NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445761 |
2kkl   |
16364 | cing | 4-filtered-FRED | STAR | entry | full | 1623 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kkl
# This FRED archive file contains, for PDB entry <2kkl>:
#
# - 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_2kkl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kkl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15230.58
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 $Uncharacterized_protein_Mb1858 A . 1 1
stop_
save_
save_Uncharacterized_protein_Mb1858
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein Mb1858"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VFRADFLSELDAPAQAGTESAVSGVEGLPPGLALLVVKRGPNAGSRFLLDQAITSAGRHPDSDIFLDDVTVSRRHAEFRLENNEFNVVDVGSLNGTYVNREPVDSAVLANGDEVQIGKFRLVFLTGHKQGEDLEHHHHHH
_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 VAL . 1 1
2 PHE . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 SER . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 THR . 1 1
19 GLU . 1 1
20 SER . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 SER . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 SER . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 THR . 1 1
55 SER . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 HIS . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 SER . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 THR . 1 1
71 VAL . 1 1
72 SER . 1 1
73 ARG . 1 1
74 ARG . 1 1
75 HIS . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 ARG . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 ASN . 1 1
83 ASN . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 VAL . 1 1
91 GLY . 1 1
92 SER . 1 1
93 LEU . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 THR . 1 1
97 TYR . 1 1
98 VAL . 1 1
99 ASN . 1 1
100 ARG . 1 1
101 GLU . 1 1
102 PRO . 1 1
103 VAL . 1 1
104 ASP . 1 1
105 SER . 1 1
106 ALA . 1 1
107 VAL . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 ASN . 1 1
111 GLY . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 GLN . 1 1
116 ILE . 1 1
117 GLY . 1 1
118 LYS . 1 1
119 PHE . 1 1
120 ARG . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 PHE . 1 1
124 LEU . 1 1
125 THR . 1 1
126 GLY . 1 1
127 HIS . 1 1
128 LYS . 1 1
129 GLN . 1 1
130 GLY . 1 1
131 GLU . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 GLU . 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
VAL 1 1 1 1
PHE 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
HIS 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
ARG 74 74 1 1
HIS 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
ARG 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
ASN 82 82 1 1
ASN 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
VAL 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
LEU 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
TYR 97 97 1 1
VAL 98 98 1 1
ASN 99 99 1 1
ARG 100 100 1 1
GLU 101 101 1 1
PRO 102 102 1 1
VAL 103 103 1 1
ASP 104 104 1 1
SER 105 105 1 1
ALA 106 106 1 1
VAL 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
ASN 110 110 1 1
GLY 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
GLN 115 115 1 1
ILE 116 116 1 1
GLY 117 117 1 1
LYS 118 118 1 1
PHE 119 119 1 1
ARG 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
PHE 123 123 1 1
LEU 124 124 1 1
THR 125 125 1 1
GLY 126 126 1 1
HIS 127 127 1 1
LYS 128 128 1 1
GLN 129 129 1 1
GLY 130 130 1 1
GLU 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
GLU 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 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
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
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 VAL HA . 24 . HA 1 1
1 1 2 1 1 1 VAL QG . 24 . HG* 1 1
2 1 1 1 1 1 VAL HA . 24 . HA 1 1
2 1 2 1 1 2 PHE HA . 25 . HA 1 1
3 1 1 1 1 1 VAL QG . 24 . HG* 1 1
3 1 2 1 1 2 PHE HA . 25 . HA 1 1
4 1 1 1 1 1 VAL QG . 24 . HG* 1 1
4 1 2 1 1 2 PHE QD . 25 . HD* 1 1
5 1 1 1 1 1 VAL QG . 24 . HG* 1 1
5 1 2 1 1 2 PHE H . 25 . HN 1 1
6 1 1 1 1 2 PHE HA . 25 . HA 1 1
6 1 2 1 1 3 ARG HA . 26 . HA 1 1
7 1 1 1 1 2 PHE HA . 25 . HA 1 1
7 1 2 1 1 3 ARG H . 26 . HN 1 1
8 1 1 1 1 2 PHE QB . 25 . HB* 1 1
8 1 2 1 1 3 ARG H . 26 . HN 1 1
9 1 1 1 1 2 PHE QD . 25 . HD* 1 1
9 1 2 1 1 3 ARG QG . 26 . HG* 1 1
10 1 1 1 1 2 PHE QE . 25 . HE* 1 1
10 1 2 1 1 3 ARG QG . 26 . HG* 1 1
11 1 1 1 1 2 PHE QE . 25 . HE* 1 1
11 1 2 1 1 3 ARG H . 26 . HN 1 1
12 1 1 1 1 3 ARG HA . 26 . HA 1 1
12 1 2 1 1 3 ARG QD . 26 . HD* 1 1
13 1 1 1 1 3 ARG HA . 26 . HA 1 1
13 1 2 1 1 3 ARG QG . 26 . HG* 1 1
14 1 1 1 1 3 ARG HB3 . 26 . HB1 1 1
14 1 2 1 1 3 ARG QD . 26 . HD* 1 1
15 1 1 1 1 3 ARG HB2 . 26 . HB2 1 1
15 1 2 1 1 3 ARG QD . 26 . HD* 1 1
16 1 1 1 1 3 ARG H . 26 . HN 1 1
16 1 2 1 1 3 ARG QB . 26 . HB* 1 1
17 1 1 1 1 3 ARG H . 26 . HN 1 1
17 1 2 1 1 3 ARG QD . 26 . HD* 1 1
18 1 1 1 1 3 ARG H . 26 . HN 1 1
18 1 2 1 1 3 ARG QG . 26 . HG* 1 1
19 1 1 1 1 3 ARG HA . 26 . HA 1 1
19 1 2 1 1 4 ALA H . 27 . HN 1 1
20 1 1 1 1 3 ARG QB . 26 . HB* 1 1
20 1 2 1 1 4 ALA H . 27 . HN 1 1
21 1 1 1 1 3 ARG QD . 26 . HD* 1 1
21 1 2 1 1 4 ALA H . 27 . HN 1 1
22 1 1 1 1 3 ARG QG . 26 . HG* 1 1
22 1 2 1 1 4 ALA H . 27 . HN 1 1
23 1 1 1 1 3 ARG QB . 26 . HB* 1 1
23 1 2 1 1 8 SER QB . 31 . HB* 1 1
24 1 1 1 1 3 ARG QD . 26 . HD* 1 1
24 1 2 1 1 8 SER H . 31 . HN 1 1
25 1 1 1 1 3 ARG QG . 26 . HG* 1 1
25 1 2 1 1 8 SER H . 31 . HN 1 1
26 1 1 1 1 4 ALA H . 27 . HN 1 1
26 1 2 1 1 4 ALA MB . 27 . HB* 1 1
27 1 1 1 1 4 ALA HA . 27 . HA 1 1
27 1 2 1 1 5 ASP HA . 28 . HA 1 1
28 1 1 1 1 4 ALA HA . 27 . HA 1 1
28 1 2 1 1 5 ASP QB . 28 . HB* 1 1
29 1 1 1 1 4 ALA HA . 27 . HA 1 1
29 1 2 1 1 5 ASP H . 28 . HN 1 1
30 1 1 1 1 4 ALA MB . 27 . HB* 1 1
30 1 2 1 1 5 ASP HA . 28 . HA 1 1
31 1 1 1 1 4 ALA MB . 27 . HB* 1 1
31 1 2 1 1 5 ASP QB . 28 . HB* 1 1
32 1 1 1 1 4 ALA MB . 27 . HB* 1 1
32 1 2 1 1 5 ASP H . 28 . HN 1 1
33 1 1 1 1 4 ALA MB . 27 . HB* 1 1
33 1 2 1 1 6 PHE QE . 29 . HE* 1 1
34 1 1 1 1 4 ALA MB . 27 . HB* 1 1
34 1 2 1 1 6 PHE H . 29 . HN 1 1
35 1 1 1 1 5 ASP H . 28 . HN 1 1
35 1 2 1 1 5 ASP QB . 28 . HB* 1 1
36 1 1 1 1 5 ASP QB . 28 . HB* 1 1
36 1 2 1 1 6 PHE H . 29 . HN 1 1
37 1 1 1 1 5 ASP H . 28 . HN 1 1
37 1 2 1 1 6 PHE QB . 29 . HB* 1 1
38 1 1 1 1 5 ASP H . 28 . HN 1 1
38 1 2 1 1 6 PHE QD . 29 . HD* 1 1
39 1 1 1 1 5 ASP H . 28 . HN 1 1
39 1 2 1 1 6 PHE H . 29 . HN 1 1
40 1 1 1 1 6 PHE HA . 29 . HA 1 1
40 1 2 1 1 6 PHE QD . 29 . HD* 1 1
41 1 1 1 1 6 PHE H . 29 . HN 1 1
41 1 2 1 1 6 PHE HB3 . 29 . HB1 1 1
42 1 1 1 1 6 PHE H . 29 . HN 1 1
42 1 2 1 1 6 PHE HB2 . 29 . HB2 1 1
43 1 1 1 1 6 PHE H . 29 . HN 1 1
43 1 2 1 1 6 PHE QD . 29 . HD* 1 1
44 1 1 1 1 6 PHE HA . 29 . HA 1 1
44 1 2 1 1 7 LEU H . 30 . HN 1 1
45 1 1 1 1 6 PHE QB . 29 . HB* 1 1
45 1 2 1 1 7 LEU QD . 30 . HD* 1 1
46 1 1 1 1 6 PHE HB3 . 29 . HB1 1 1
46 1 2 1 1 7 LEU H . 30 . HN 1 1
47 1 1 1 1 6 PHE HB2 . 29 . HB2 1 1
47 1 2 1 1 7 LEU H . 30 . HN 1 1
48 1 1 1 1 6 PHE QD . 29 . HD* 1 1
48 1 2 1 1 7 LEU HA . 30 . HA 1 1
49 1 1 1 1 6 PHE QD . 29 . HD* 1 1
49 1 2 1 1 7 LEU HG . 30 . HG 1 1
50 1 1 1 1 6 PHE QD . 29 . HD* 1 1
50 1 2 1 1 7 LEU H . 30 . HN 1 1
51 1 1 1 1 6 PHE QE . 29 . HE* 1 1
51 1 2 1 1 7 LEU HA . 30 . HA 1 1
52 1 1 1 1 6 PHE QE . 29 . HE* 1 1
52 1 2 1 1 7 LEU QB . 30 . HB* 1 1
53 1 1 1 1 6 PHE QE . 29 . HE* 1 1
53 1 2 1 1 7 LEU QD . 30 . HD* 1 1
54 1 1 1 1 6 PHE QE . 29 . HE* 1 1
54 1 2 1 1 7 LEU HG . 30 . HG 1 1
55 1 1 1 1 6 PHE H . 29 . HN 1 1
55 1 2 1 1 7 LEU QD . 30 . HD* 1 1
56 1 1 1 1 7 LEU HA . 30 . HA 1 1
56 1 2 1 1 7 LEU QD . 30 . HD* 1 1
57 1 1 1 1 7 LEU HA . 30 . HA 1 1
57 1 2 1 1 7 LEU HG . 30 . HG 1 1
58 1 1 1 1 7 LEU HB3 . 30 . HB1 1 1
58 1 2 1 1 7 LEU QD . 30 . HD* 1 1
59 1 1 1 1 7 LEU HB2 . 30 . HB2 1 1
59 1 2 1 1 7 LEU QD . 30 . HD* 1 1
60 1 1 1 1 7 LEU H . 30 . HN 1 1
60 1 2 1 1 7 LEU HB3 . 30 . HB1 1 1
61 1 1 1 1 7 LEU H . 30 . HN 1 1
61 1 2 1 1 7 LEU HB2 . 30 . HB2 1 1
62 1 1 1 1 7 LEU H . 30 . HN 1 1
62 1 2 1 1 7 LEU QD . 30 . HD* 1 1
63 1 1 1 1 7 LEU H . 30 . HN 1 1
63 1 2 1 1 7 LEU HG . 30 . HG 1 1
64 1 1 1 1 7 LEU QB . 30 . HB* 1 1
64 1 2 1 1 8 SER HA . 31 . HA 1 1
65 1 1 1 1 7 LEU HB3 . 30 . HB1 1 1
65 1 2 1 1 8 SER H . 31 . HN 1 1
66 1 1 1 1 7 LEU HB2 . 30 . HB2 1 1
66 1 2 1 1 8 SER H . 31 . HN 1 1
67 1 1 1 1 7 LEU QD . 30 . HD* 1 1
67 1 2 1 1 8 SER H . 31 . HN 1 1
68 1 1 1 1 7 LEU H . 30 . HN 1 1
68 1 2 1 1 8 SER H . 31 . HN 1 1
69 1 1 1 1 8 SER H . 31 . HN 1 1
69 1 2 1 1 8 SER QB . 31 . HB* 1 1
70 1 1 1 1 8 SER HA . 31 . HA 1 1
70 1 2 1 1 9 GLU H . 32 . HN 1 1
71 1 1 1 1 8 SER QB . 31 . HB* 1 1
71 1 2 1 1 9 GLU H . 32 . HN 1 1
72 1 1 1 1 8 SER H . 31 . HN 1 1
72 1 2 1 1 9 GLU QB . 32 . HB* 1 1
73 1 1 1 1 8 SER H . 31 . HN 1 1
73 1 2 1 1 9 GLU H . 32 . HN 1 1
74 1 1 1 1 9 GLU HA . 32 . HA 1 1
74 1 2 1 1 9 GLU QG . 32 . HG* 1 1
75 1 1 1 1 9 GLU H . 32 . HN 1 1
75 1 2 1 1 9 GLU QB . 32 . HB* 1 1
76 1 1 1 1 9 GLU H . 32 . HN 1 1
76 1 2 1 1 9 GLU QG . 32 . HG* 1 1
77 1 1 1 1 9 GLU QB . 32 . HB* 1 1
77 1 2 1 1 10 LEU H . 33 . HN 1 1
78 1 1 1 1 9 GLU QG . 32 . HG* 1 1
78 1 2 1 1 10 LEU H . 33 . HN 1 1
79 1 1 1 1 9 GLU H . 32 . HN 1 1
79 1 2 1 1 10 LEU H . 33 . HN 1 1
80 1 1 1 1 10 LEU HA . 33 . HA 1 1
80 1 2 1 1 10 LEU MD2 . 33 . HD2* 1 1
81 1 1 1 1 10 LEU QB . 33 . HB* 1 1
81 1 2 1 1 10 LEU MD2 . 33 . HD2* 1 1
82 1 1 1 1 10 LEU H . 33 . HN 1 1
82 1 2 1 1 10 LEU QB . 33 . HB* 1 1
83 1 1 1 1 10 LEU H . 33 . HN 1 1
83 1 2 1 1 10 LEU MD1 . 33 . HD1* 1 1
84 1 1 1 1 10 LEU H . 33 . HN 1 1
84 1 2 1 1 10 LEU MD2 . 33 . HD2* 1 1
85 1 1 1 1 10 LEU H . 33 . HN 1 1
85 1 2 1 1 10 LEU HG . 33 . HG 1 1
86 1 1 1 1 10 LEU HA . 33 . HA 1 1
86 1 2 1 1 11 ASP H . 34 . HN 1 1
87 1 1 1 1 10 LEU QB . 33 . HB* 1 1
87 1 2 1 1 11 ASP HA . 34 . HA 1 1
88 1 1 1 1 10 LEU QB . 33 . HB* 1 1
88 1 2 1 1 11 ASP H . 34 . HN 1 1
89 1 1 1 1 10 LEU MD2 . 33 . HD2* 1 1
89 1 2 1 1 11 ASP H . 34 . HN 1 1
90 1 1 1 1 11 ASP H . 34 . HN 1 1
90 1 2 1 1 11 ASP QB . 34 . HB* 1 1
91 1 1 1 1 11 ASP HA . 34 . HA 1 1
91 1 2 1 1 12 ALA MB . 35 . HB* 1 1
92 1 1 1 1 11 ASP HA . 34 . HA 1 1
92 1 2 1 1 12 ALA H . 35 . HN 1 1
93 1 1 1 1 11 ASP QB . 34 . HB* 1 1
93 1 2 1 1 12 ALA HA . 35 . HA 1 1
94 1 1 1 1 11 ASP QB . 34 . HB* 1 1
94 1 2 1 1 12 ALA H . 35 . HN 1 1
95 1 1 1 1 11 ASP H . 34 . HN 1 1
95 1 2 1 1 12 ALA MB . 35 . HB* 1 1
96 1 1 1 1 12 ALA H . 35 . HN 1 1
96 1 2 1 1 12 ALA MB . 35 . HB* 1 1
97 1 1 1 1 12 ALA HA . 35 . HA 1 1
97 1 2 1 1 13 PRO QD . 36 . HD* 1 1
98 1 1 1 1 12 ALA HA . 35 . HA 1 1
98 1 2 1 1 13 PRO QG . 36 . HG* 1 1
99 1 1 1 1 12 ALA MB . 35 . HB* 1 1
99 1 2 1 1 13 PRO QD . 36 . HD* 1 1
100 1 1 1 1 12 ALA H . 35 . HN 1 1
100 1 2 1 1 13 PRO QD . 36 . HD* 1 1
101 1 1 1 1 13 PRO HA . 36 . HA 1 1
101 1 2 1 1 14 ALA MB . 37 . HB* 1 1
102 1 1 1 1 13 PRO QB . 36 . HB* 1 1
102 1 2 1 1 14 ALA MB . 37 . HB* 1 1
103 1 1 1 1 13 PRO QB . 36 . HB* 1 1
103 1 2 1 1 14 ALA H . 37 . HN 1 1
104 1 1 1 1 13 PRO QD . 36 . HD* 1 1
104 1 2 1 1 14 ALA H . 37 . HN 1 1
105 1 1 1 1 13 PRO QG . 36 . HG* 1 1
105 1 2 1 1 14 ALA H . 37 . HN 1 1
106 1 1 1 1 14 ALA H . 37 . HN 1 1
106 1 2 1 1 14 ALA MB . 37 . HB* 1 1
107 1 1 1 1 14 ALA HA . 37 . HA 1 1
107 1 2 1 1 15 GLN H . 38 . HN 1 1
108 1 1 1 1 14 ALA MB . 37 . HB* 1 1
108 1 2 1 1 15 GLN QG . 38 . HG* 1 1
109 1 1 1 1 14 ALA MB . 37 . HB* 1 1
109 1 2 1 1 15 GLN H . 38 . HN 1 1
110 1 1 1 1 15 GLN HA . 38 . HA 1 1
110 1 2 1 1 15 GLN QG . 38 . HG* 1 1
111 1 1 1 1 15 GLN H . 38 . HN 1 1
111 1 2 1 1 15 GLN QB . 38 . HB* 1 1
112 1 1 1 1 15 GLN H . 38 . HN 1 1
112 1 2 1 1 15 GLN QG . 38 . HG* 1 1
113 1 1 1 1 15 GLN HA . 38 . HA 1 1
113 1 2 1 1 16 ALA H . 39 . HN 1 1
114 1 1 1 1 15 GLN QB . 38 . HB* 1 1
114 1 2 1 1 16 ALA H . 39 . HN 1 1
115 1 1 1 1 15 GLN QE . 38 . HE* 1 1
115 1 2 1 1 16 ALA HA . 39 . HA 1 1
116 1 1 1 1 15 GLN HE21 . 38 . HE21 1 1
116 1 2 1 1 16 ALA HA . 39 . HA 1 1
117 1 1 1 1 15 GLN QG . 38 . HG* 1 1
117 1 2 1 1 16 ALA H . 39 . HN 1 1
118 1 1 1 1 16 ALA H . 39 . HN 1 1
118 1 2 1 1 16 ALA MB . 39 . HB* 1 1
119 1 1 1 1 16 ALA MB . 39 . HB* 1 1
119 1 2 1 1 17 GLY QA . 40 . HA* 1 1
120 1 1 1 1 16 ALA MB . 39 . HB* 1 1
120 1 2 1 1 17 GLY H . 40 . HN 1 1
121 1 1 1 1 17 GLY QA . 40 . HA* 1 1
121 1 2 1 1 18 THR H . 41 . HN 1 1
122 1 1 1 1 17 GLY H . 40 . HN 1 1
122 1 2 1 1 18 THR H . 41 . HN 1 1
123 1 1 1 1 18 THR HA . 41 . HA 1 1
123 1 2 1 1 18 THR MG . 41 . HG2* 1 1
124 1 1 1 1 18 THR H . 41 . HN 1 1
124 1 2 1 1 18 THR HB . 41 . HB 1 1
125 1 1 1 1 18 THR H . 41 . HN 1 1
125 1 2 1 1 18 THR MG . 41 . HG2* 1 1
126 1 1 1 1 18 THR HA . 41 . HA 1 1
126 1 2 1 1 19 GLU H . 42 . HN 1 1
127 1 1 1 1 18 THR HB . 41 . HB 1 1
127 1 2 1 1 19 GLU H . 42 . HN 1 1
128 1 1 1 1 18 THR MG . 41 . HG2* 1 1
128 1 2 1 1 19 GLU H . 42 . HN 1 1
129 1 1 1 1 18 THR H . 41 . HN 1 1
129 1 2 1 1 19 GLU H . 42 . HN 1 1
130 1 1 1 1 19 GLU HA . 42 . HA 1 1
130 1 2 1 1 19 GLU QG . 42 . HG* 1 1
131 1 1 1 1 19 GLU H . 42 . HN 1 1
131 1 2 1 1 19 GLU QG . 42 . HG* 1 1
132 1 1 1 1 19 GLU HA . 42 . HA 1 1
132 1 2 1 1 20 SER QB . 43 . HB* 1 1
133 1 1 1 1 19 GLU HA . 42 . HA 1 1
133 1 2 1 1 20 SER H . 43 . HN 1 1
134 1 1 1 1 19 GLU HB3 . 42 . HB1 1 1
134 1 2 1 1 20 SER H . 43 . HN 1 1
135 1 1 1 1 19 GLU HB2 . 42 . HB2 1 1
135 1 2 1 1 20 SER H . 43 . HN 1 1
136 1 1 1 1 19 GLU QG . 42 . HG* 1 1
136 1 2 1 1 20 SER HA . 43 . HA 1 1
137 1 1 1 1 19 GLU QG . 42 . HG* 1 1
137 1 2 1 1 20 SER H . 43 . HN 1 1
138 1 1 1 1 19 GLU H . 42 . HN 1 1
138 1 2 1 1 20 SER H . 43 . HN 1 1
139 1 1 1 1 20 SER H . 43 . HN 1 1
139 1 2 1 1 20 SER QB . 43 . HB* 1 1
140 1 1 1 1 20 SER HA . 43 . HA 1 1
140 1 2 1 1 21 ALA MB . 44 . HB* 1 1
141 1 1 1 1 20 SER HA . 43 . HA 1 1
141 1 2 1 1 21 ALA H . 44 . HN 1 1
142 1 1 1 1 20 SER QB . 43 . HB* 1 1
142 1 2 1 1 21 ALA HA . 44 . HA 1 1
143 1 1 1 1 20 SER QB . 43 . HB* 1 1
143 1 2 1 1 21 ALA MB . 44 . HB* 1 1
144 1 1 1 1 20 SER QB . 43 . HB* 1 1
144 1 2 1 1 21 ALA H . 44 . HN 1 1
145 1 1 1 1 20 SER H . 43 . HN 1 1
145 1 2 1 1 21 ALA MB . 44 . HB* 1 1
146 1 1 1 1 21 ALA H . 44 . HN 1 1
146 1 2 1 1 21 ALA MB . 44 . HB* 1 1
147 1 1 1 1 21 ALA HA . 44 . HA 1 1
147 1 2 1 1 22 VAL MG2 . 45 . HG2* 1 1
148 1 1 1 1 21 ALA HA . 44 . HA 1 1
148 1 2 1 1 22 VAL H . 45 . HN 1 1
149 1 1 1 1 21 ALA MB . 44 . HB* 1 1
149 1 2 1 1 22 VAL HA . 45 . HA 1 1
150 1 1 1 1 21 ALA MB . 44 . HB* 1 1
150 1 2 1 1 22 VAL H . 45 . HN 1 1
151 1 1 1 1 21 ALA H . 44 . HN 1 1
151 1 2 1 1 22 VAL MG2 . 45 . HG2* 1 1
152 1 1 1 1 21 ALA H . 44 . HN 1 1
152 1 2 1 1 22 VAL H . 45 . HN 1 1
153 1 1 1 1 22 VAL HA . 45 . HA 1 1
153 1 2 1 1 22 VAL MG1 . 45 . HG1* 1 1
154 1 1 1 1 22 VAL HA . 45 . HA 1 1
154 1 2 1 1 22 VAL MG2 . 45 . HG2* 1 1
155 1 1 1 1 22 VAL H . 45 . HN 1 1
155 1 2 1 1 22 VAL HB . 45 . HB 1 1
156 1 1 1 1 22 VAL H . 45 . HN 1 1
156 1 2 1 1 22 VAL MG1 . 45 . HG1* 1 1
157 1 1 1 1 22 VAL H . 45 . HN 1 1
157 1 2 1 1 22 VAL MG2 . 45 . HG2* 1 1
158 1 1 1 1 22 VAL HA . 45 . HA 1 1
158 1 2 1 1 23 SER H . 46 . HN 1 1
159 1 1 1 1 22 VAL HB . 45 . HB 1 1
159 1 2 1 1 23 SER HA . 46 . HA 1 1
160 1 1 1 1 22 VAL MG1 . 45 . HG1* 1 1
160 1 2 1 1 23 SER H . 46 . HN 1 1
161 1 1 1 1 22 VAL H . 45 . HN 1 1
161 1 2 1 1 23 SER H . 46 . HN 1 1
162 1 1 1 1 23 SER H . 46 . HN 1 1
162 1 2 1 1 23 SER QB . 46 . HB* 1 1
163 1 1 1 1 23 SER HA . 46 . HA 1 1
163 1 2 1 1 24 GLY H . 47 . HN 1 1
164 1 1 1 1 23 SER QB . 46 . HB* 1 1
164 1 2 1 1 24 GLY H . 47 . HN 1 1
165 1 1 1 1 24 GLY QA . 47 . HA* 1 1
165 1 2 1 1 25 VAL QG . 48 . HG* 1 1
166 1 1 1 1 24 GLY QA . 47 . HA* 1 1
166 1 2 1 1 25 VAL H . 48 . HN 1 1
167 1 1 1 1 24 GLY H . 47 . HN 1 1
167 1 2 1 1 25 VAL H . 48 . HN 1 1
168 1 1 1 1 24 GLY QA . 47 . HA* 1 1
168 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
169 1 1 1 1 25 VAL HA . 48 . HA 1 1
169 1 2 1 1 25 VAL QG . 48 . HG* 1 1
170 1 1 1 1 25 VAL H . 48 . HN 1 1
170 1 2 1 1 25 VAL HB . 48 . HB 1 1
171 1 1 1 1 25 VAL H . 48 . HN 1 1
171 1 2 1 1 25 VAL QG . 48 . HG* 1 1
172 1 1 1 1 25 VAL HB . 48 . HB 1 1
172 1 2 1 1 26 GLU H . 49 . HN 1 1
173 1 1 1 1 25 VAL QG . 48 . HG* 1 1
173 1 2 1 1 26 GLU HA . 49 . HA 1 1
174 1 1 1 1 25 VAL QG . 48 . HG* 1 1
174 1 2 1 1 26 GLU H . 49 . HN 1 1
175 1 1 1 1 25 VAL H . 48 . HN 1 1
175 1 2 1 1 26 GLU H . 49 . HN 1 1
176 1 1 1 1 25 VAL HA . 48 . HA 1 1
176 1 2 1 1 34 LEU MD1 . 57 . HD1* 1 1
177 1 1 1 1 25 VAL HA . 48 . HA 1 1
177 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
178 1 1 1 1 25 VAL HB . 48 . HB 1 1
178 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
179 1 1 1 1 25 VAL QG . 48 . HG* 1 1
179 1 2 1 1 34 LEU QB . 57 . HB* 1 1
180 1 1 1 1 25 VAL QG . 48 . HG* 1 1
180 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
181 1 1 1 1 25 VAL H . 48 . HN 1 1
181 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
182 1 1 1 1 25 VAL QG . 48 . HG* 1 1
182 1 2 1 1 46 ARG QB . 69 . HB* 1 1
183 1 1 1 1 25 VAL QG . 48 . HG* 1 1
183 1 2 1 1 46 ARG QD . 69 . HD* 1 1
184 1 1 1 1 25 VAL QG . 48 . HG* 1 1
184 1 2 1 1 126 GLY QA . 149 . HA* 1 1
185 1 1 1 1 26 GLU HA . 49 . HA 1 1
185 1 2 1 1 26 GLU QG . 49 . HG* 1 1
186 1 1 1 1 26 GLU H . 49 . HN 1 1
186 1 2 1 1 26 GLU QB . 49 . HB* 1 1
187 1 1 1 1 26 GLU H . 49 . HN 1 1
187 1 2 1 1 26 GLU QG . 49 . HG* 1 1
188 1 1 1 1 26 GLU HA . 49 . HA 1 1
188 1 2 1 1 27 GLY QA . 50 . HA* 1 1
189 1 1 1 1 26 GLU HA . 49 . HA 1 1
189 1 2 1 1 27 GLY H . 50 . HN 1 1
190 1 1 1 1 26 GLU QB . 49 . HB* 1 1
190 1 2 1 1 27 GLY H . 50 . HN 1 1
191 1 1 1 1 26 GLU QG . 49 . HG* 1 1
191 1 2 1 1 27 GLY H . 50 . HN 1 1
192 1 1 1 1 26 GLU H . 49 . HN 1 1
192 1 2 1 1 27 GLY H . 50 . HN 1 1
193 1 1 1 1 27 GLY QA . 50 . HA* 1 1
193 1 2 1 1 28 LEU HA . 51 . HA 1 1
194 1 1 1 1 27 GLY QA . 50 . HA* 1 1
194 1 2 1 1 28 LEU H . 51 . HN 1 1
195 1 1 1 1 27 GLY H . 50 . HN 1 1
195 1 2 1 1 28 LEU MD2 . 51 . HD2* 1 1
196 1 1 1 1 27 GLY H . 50 . HN 1 1
196 1 2 1 1 28 LEU H . 51 . HN 1 1
197 1 1 1 1 28 LEU HA . 51 . HA 1 1
197 1 2 1 1 28 LEU MD1 . 51 . HD1* 1 1
198 1 1 1 1 28 LEU HA . 51 . HA 1 1
198 1 2 1 1 28 LEU MD2 . 51 . HD2* 1 1
199 1 1 1 1 28 LEU QB . 51 . HB* 1 1
199 1 2 1 1 28 LEU MD1 . 51 . HD1* 1 1
200 1 1 1 1 28 LEU QB . 51 . HB* 1 1
200 1 2 1 1 28 LEU MD2 . 51 . HD2* 1 1
201 1 1 1 1 28 LEU H . 51 . HN 1 1
201 1 2 1 1 28 LEU QB . 51 . HB* 1 1
202 1 1 1 1 28 LEU H . 51 . HN 1 1
202 1 2 1 1 28 LEU MD1 . 51 . HD1* 1 1
203 1 1 1 1 28 LEU H . 51 . HN 1 1
203 1 2 1 1 28 LEU MD2 . 51 . HD2* 1 1
204 1 1 1 1 28 LEU H . 51 . HN 1 1
204 1 2 1 1 28 LEU HG . 51 . HG 1 1
205 1 1 1 1 28 LEU QB . 51 . HB* 1 1
205 1 2 1 1 29 PRO HD3 . 52 . HD1 1 1
206 1 1 1 1 28 LEU QB . 51 . HB* 1 1
206 1 2 1 1 29 PRO HD2 . 52 . HD2 1 1
207 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
207 1 2 1 1 29 PRO HD2 . 52 . HD2 1 1
208 1 1 1 1 28 LEU H . 51 . HN 1 1
208 1 2 1 1 29 PRO QD . 52 . HD* 1 1
209 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
209 1 2 1 1 33 ALA HA . 56 . HA 1 1
210 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
210 1 2 1 1 33 ALA H . 56 . HN 1 1
211 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
211 1 2 1 1 33 ALA HA . 56 . HA 1 1
212 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
212 1 2 1 1 34 LEU QB . 57 . HB* 1 1
213 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
213 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
214 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
214 1 2 1 1 34 LEU H . 57 . HN 1 1
215 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
215 1 2 1 1 125 THR HA . 148 . HA 1 1
216 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
216 1 2 1 1 125 THR HB . 148 . HB 1 1
217 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
217 1 2 1 1 125 THR MG . 148 . HG2* 1 1
218 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
218 1 2 1 1 125 THR HA . 148 . HA 1 1
219 1 1 1 1 28 LEU QB . 51 . HB* 1 1
219 1 2 1 1 126 GLY QA . 149 . HA* 1 1
220 1 1 1 1 28 LEU QB . 51 . HB* 1 1
220 1 2 1 1 126 GLY H . 149 . HN 1 1
221 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
221 1 2 1 1 126 GLY QA . 149 . HA* 1 1
222 1 1 1 1 28 LEU MD1 . 51 . HD1* 1 1
222 1 2 1 1 126 GLY H . 149 . HN 1 1
223 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
223 1 2 1 1 126 GLY QA . 149 . HA* 1 1
224 1 1 1 1 28 LEU MD2 . 51 . HD2* 1 1
224 1 2 1 1 126 GLY H . 149 . HN 1 1
225 1 1 1 1 28 LEU H . 51 . HN 1 1
225 1 2 1 1 126 GLY QA . 149 . HA* 1 1
226 1 1 1 1 29 PRO HA . 52 . HA 1 1
226 1 2 1 1 30 PRO QD . 53 . HD* 1 1
227 1 1 1 1 29 PRO QB . 52 . HB* 1 1
227 1 2 1 1 30 PRO QD . 53 . HD* 1 1
228 1 1 1 1 29 PRO HB3 . 52 . HB1 1 1
228 1 2 1 1 30 PRO HD3 . 53 . HD1 1 1
229 1 1 1 1 29 PRO HB3 . 52 . HB1 1 1
229 1 2 1 1 30 PRO HD2 . 53 . HD2 1 1
230 1 1 1 1 29 PRO HB2 . 52 . HB2 1 1
230 1 2 1 1 30 PRO HD3 . 53 . HD1 1 1
231 1 1 1 1 29 PRO HB2 . 52 . HB2 1 1
231 1 2 1 1 30 PRO HD2 . 53 . HD2 1 1
232 1 1 1 1 30 PRO HA . 53 . HA 1 1
232 1 2 1 1 31 GLY H . 54 . HN 1 1
233 1 1 1 1 30 PRO QB . 53 . HB* 1 1
233 1 2 1 1 31 GLY H . 54 . HN 1 1
234 1 1 1 1 30 PRO QG . 53 . HG* 1 1
234 1 2 1 1 31 GLY H . 54 . HN 1 1
235 1 1 1 1 31 GLY H . 54 . HN 1 1
235 1 2 1 1 32 LEU H . 55 . HN 1 1
236 1 1 1 1 32 LEU HA . 55 . HA 1 1
236 1 2 1 1 32 LEU MD1 . 55 . HD1* 1 1
237 1 1 1 1 32 LEU HA . 55 . HA 1 1
237 1 2 1 1 32 LEU MD2 . 55 . HD2* 1 1
238 1 1 1 1 32 LEU QB . 55 . HB* 1 1
238 1 2 1 1 32 LEU MD1 . 55 . HD1* 1 1
239 1 1 1 1 32 LEU QB . 55 . HB* 1 1
239 1 2 1 1 32 LEU MD2 . 55 . HD2* 1 1
240 1 1 1 1 32 LEU H . 55 . HN 1 1
240 1 2 1 1 32 LEU QB . 55 . HB* 1 1
241 1 1 1 1 32 LEU H . 55 . HN 1 1
241 1 2 1 1 32 LEU MD1 . 55 . HD1* 1 1
242 1 1 1 1 32 LEU H . 55 . HN 1 1
242 1 2 1 1 32 LEU MD2 . 55 . HD2* 1 1
243 1 1 1 1 32 LEU H . 55 . HN 1 1
243 1 2 1 1 32 LEU HG . 55 . HG 1 1
244 1 1 1 1 32 LEU HA . 55 . HA 1 1
244 1 2 1 1 33 ALA H . 56 . HN 1 1
245 1 1 1 1 32 LEU QB . 55 . HB* 1 1
245 1 2 1 1 33 ALA H . 56 . HN 1 1
246 1 1 1 1 32 LEU MD1 . 55 . HD1* 1 1
246 1 2 1 1 33 ALA H . 56 . HN 1 1
247 1 1 1 1 32 LEU MD2 . 55 . HD2* 1 1
247 1 2 1 1 33 ALA H . 56 . HN 1 1
248 1 1 1 1 32 LEU H . 55 . HN 1 1
248 1 2 1 1 33 ALA H . 56 . HN 1 1
249 1 1 1 1 32 LEU QB . 55 . HB* 1 1
249 1 2 1 1 48 LEU QD . 71 . HD* 1 1
250 1 1 1 1 32 LEU MD2 . 55 . HD2* 1 1
250 1 2 1 1 48 LEU HG . 71 . HG 1 1
251 1 1 1 1 32 LEU HA . 55 . HA 1 1
251 1 2 1 1 49 LEU H . 72 . HN 1 1
252 1 1 1 1 32 LEU QB . 55 . HB* 1 1
252 1 2 1 1 49 LEU H . 72 . HN 1 1
253 1 1 1 1 32 LEU MD2 . 55 . HD2* 1 1
253 1 2 1 1 49 LEU H . 72 . HN 1 1
254 1 1 1 1 32 LEU MD1 . 55 . HD1* 1 1
254 1 2 1 1 50 ASP QB . 73 . HB* 1 1
255 1 1 1 1 32 LEU MD2 . 55 . HD2* 1 1
255 1 2 1 1 50 ASP QB . 73 . HB* 1 1
256 1 1 1 1 32 LEU MD2 . 55 . HD2* 1 1
256 1 2 1 1 50 ASP H . 73 . HN 1 1
257 1 1 1 1 32 LEU HG . 55 . HG 1 1
257 1 2 1 1 50 ASP QB . 73 . HB* 1 1
258 1 1 1 1 33 ALA HA . 56 . HA 1 1
258 1 2 1 1 34 LEU H . 57 . HN 1 1
259 1 1 1 1 33 ALA MB . 56 . HB* 1 1
259 1 2 1 1 34 LEU H . 57 . HN 1 1
260 1 1 1 1 33 ALA H . 56 . HN 1 1
260 1 2 1 1 34 LEU H . 57 . HN 1 1
261 1 1 1 1 33 ALA H . 56 . HN 1 1
261 1 2 1 1 48 LEU QD . 71 . HD* 1 1
262 1 1 1 1 33 ALA H . 56 . HN 1 1
262 1 2 1 1 49 LEU HB3 . 72 . HB1 1 1
263 1 1 1 1 33 ALA H . 56 . HN 1 1
263 1 2 1 1 49 LEU HB2 . 72 . HB2 1 1
264 1 1 1 1 33 ALA H . 56 . HN 1 1
264 1 2 1 1 49 LEU H . 72 . HN 1 1
265 1 1 1 1 33 ALA H . 56 . HN 1 1
265 1 2 1 1 85 PHE QD . 108 . HD* 1 1
266 1 1 1 1 33 ALA H . 56 . HN 1 1
266 1 2 1 1 85 PHE QE . 108 . HE* 1 1
267 1 1 1 1 33 ALA H . 56 . HN 1 1
267 1 2 1 1 123 PHE QE . 146 . HE* 1 1
268 1 1 1 1 33 ALA HA . 56 . HA 1 1
268 1 2 1 1 125 THR HA . 148 . HA 1 1
269 1 1 1 1 33 ALA HA . 56 . HA 1 1
269 1 2 1 1 125 THR MG . 148 . HG2* 1 1
270 1 1 1 1 33 ALA HA . 56 . HA 1 1
270 1 2 1 1 126 GLY H . 149 . HN 1 1
271 1 1 1 1 34 LEU HA . 57 . HA 1 1
271 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
272 1 1 1 1 34 LEU HB3 . 57 . HB1 1 1
272 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
273 1 1 1 1 34 LEU HB2 . 57 . HB2 1 1
273 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
274 1 1 1 1 34 LEU H . 57 . HN 1 1
274 1 2 1 1 34 LEU QB . 57 . HB* 1 1
275 1 1 1 1 34 LEU H . 57 . HN 1 1
275 1 2 1 1 34 LEU MD1 . 57 . HD1* 1 1
276 1 1 1 1 34 LEU H . 57 . HN 1 1
276 1 2 1 1 34 LEU MD2 . 57 . HD2* 1 1
277 1 1 1 1 34 LEU H . 57 . HN 1 1
277 1 2 1 1 34 LEU HG . 57 . HG 1 1
278 1 1 1 1 34 LEU HA . 57 . HA 1 1
278 1 2 1 1 35 LEU H . 58 . HN 1 1
279 1 1 1 1 34 LEU QB . 57 . HB* 1 1
279 1 2 1 1 35 LEU H . 58 . HN 1 1
280 1 1 1 1 34 LEU MD1 . 57 . HD1* 1 1
280 1 2 1 1 35 LEU H . 58 . HN 1 1
281 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
281 1 2 1 1 46 ARG HA . 69 . HA 1 1
282 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
282 1 2 1 1 46 ARG QB . 69 . HB* 1 1
283 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
283 1 2 1 1 46 ARG QD . 69 . HD* 1 1
284 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
284 1 2 1 1 46 ARG HE . 69 . HE 1 1
285 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
285 1 2 1 1 46 ARG QG . 69 . HG* 1 1
286 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
286 1 2 1 1 47 PHE H . 70 . HN 1 1
287 1 1 1 1 34 LEU HA . 57 . HA 1 1
287 1 2 1 1 48 LEU HA . 71 . HA 1 1
288 1 1 1 1 34 LEU HA . 57 . HA 1 1
288 1 2 1 1 48 LEU QD . 71 . HD* 1 1
289 1 1 1 1 34 LEU QB . 57 . HB* 1 1
289 1 2 1 1 48 LEU HA . 71 . HA 1 1
290 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
290 1 2 1 1 48 LEU HA . 71 . HA 1 1
291 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
291 1 2 1 1 48 LEU HB3 . 71 . HB1 1 1
292 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
292 1 2 1 1 48 LEU HB2 . 71 . HB2 1 1
293 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
293 1 2 1 1 48 LEU HG . 71 . HG 1 1
294 1 1 1 1 34 LEU HA . 57 . HA 1 1
294 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
295 1 1 1 1 34 LEU HA . 57 . HA 1 1
295 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
296 1 1 1 1 34 LEU HA . 57 . HA 1 1
296 1 2 1 1 49 LEU H . 72 . HN 1 1
297 1 1 1 1 34 LEU QB . 57 . HB* 1 1
297 1 2 1 1 49 LEU H . 72 . HN 1 1
298 1 1 1 1 34 LEU H . 57 . HN 1 1
298 1 2 1 1 123 PHE QD . 146 . HD* 1 1
299 1 1 1 1 34 LEU H . 57 . HN 1 1
299 1 2 1 1 123 PHE QE . 146 . HE* 1 1
300 1 1 1 1 34 LEU H . 57 . HN 1 1
300 1 2 1 1 124 LEU H . 147 . HN 1 1
301 1 1 1 1 34 LEU MD2 . 57 . HD2* 1 1
301 1 2 1 1 125 THR HA . 148 . HA 1 1
302 1 1 1 1 34 LEU H . 57 . HN 1 1
302 1 2 1 1 125 THR HA . 148 . HA 1 1
303 1 1 1 1 35 LEU HA . 58 . HA 1 1
303 1 2 1 1 35 LEU MD1 . 58 . HD1* 1 1
304 1 1 1 1 35 LEU HA . 58 . HA 1 1
304 1 2 1 1 35 LEU MD2 . 58 . HD2* 1 1
305 1 1 1 1 35 LEU QB . 58 . HB* 1 1
305 1 2 1 1 35 LEU MD1 . 58 . HD1* 1 1
306 1 1 1 1 35 LEU H . 58 . HN 1 1
306 1 2 1 1 35 LEU MD1 . 58 . HD1* 1 1
307 1 1 1 1 35 LEU H . 58 . HN 1 1
307 1 2 1 1 35 LEU HG . 58 . HG 1 1
308 1 1 1 1 35 LEU HA . 58 . HA 1 1
308 1 2 1 1 36 VAL HB . 59 . HB 1 1
309 1 1 1 1 35 LEU HA . 58 . HA 1 1
309 1 2 1 1 36 VAL QG . 59 . HG* 1 1
310 1 1 1 1 35 LEU HA . 58 . HA 1 1
310 1 2 1 1 36 VAL H . 59 . HN 1 1
311 1 1 1 1 35 LEU QB . 58 . HB* 1 1
311 1 2 1 1 36 VAL H . 59 . HN 1 1
312 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
312 1 2 1 1 36 VAL H . 59 . HN 1 1
313 1 1 1 1 35 LEU QB . 58 . HB* 1 1
313 1 2 1 1 47 PHE QB . 70 . HB* 1 1
314 1 1 1 1 35 LEU QB . 58 . HB* 1 1
314 1 2 1 1 47 PHE QD . 70 . HD* 1 1
315 1 1 1 1 35 LEU QB . 58 . HB* 1 1
315 1 2 1 1 47 PHE H . 70 . HN 1 1
316 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
316 1 2 1 1 47 PHE QD . 70 . HD* 1 1
317 1 1 1 1 35 LEU H . 58 . HN 1 1
317 1 2 1 1 47 PHE QB . 70 . HB* 1 1
318 1 1 1 1 35 LEU H . 58 . HN 1 1
318 1 2 1 1 47 PHE H . 70 . HN 1 1
319 1 1 1 1 35 LEU H . 58 . HN 1 1
319 1 2 1 1 48 LEU HA . 71 . HA 1 1
320 1 1 1 1 35 LEU QB . 58 . HB* 1 1
320 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
321 1 1 1 1 35 LEU QB . 58 . HB* 1 1
321 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
322 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
322 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
323 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
323 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
324 1 1 1 1 35 LEU H . 58 . HN 1 1
324 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
325 1 1 1 1 35 LEU H . 58 . HN 1 1
325 1 2 1 1 49 LEU HG . 72 . HG 1 1
326 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
326 1 2 1 1 54 THR MG . 77 . HG2* 1 1
327 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
327 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
328 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
328 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
329 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
329 1 2 1 1 78 PHE QE . 101 . HE* 1 1
330 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
330 1 2 1 1 108 LEU MD2 . 131 . HD2* 1 1
331 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
331 1 2 1 1 114 VAL MG1 . 137 . HG1* 1 1
332 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
332 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
333 1 1 1 1 35 LEU HB3 . 58 . HB1 1 1
333 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
334 1 1 1 1 35 LEU HB2 . 58 . HB2 1 1
334 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
335 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
335 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
336 1 1 1 1 35 LEU MD1 . 58 . HD1* 1 1
336 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
337 1 1 1 1 35 LEU HA . 58 . HA 1 1
337 1 2 1 1 123 PHE HA . 146 . HA 1 1
338 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
338 1 2 1 1 123 PHE HA . 146 . HA 1 1
339 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
339 1 2 1 1 123 PHE QB . 146 . HB* 1 1
340 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
340 1 2 1 1 123 PHE QD . 146 . HD* 1 1
341 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
341 1 2 1 1 123 PHE QE . 146 . HE* 1 1
342 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
342 1 2 1 1 123 PHE H . 146 . HN 1 1
343 1 1 1 1 35 LEU HG . 58 . HG 1 1
343 1 2 1 1 123 PHE HA . 146 . HA 1 1
344 1 1 1 1 35 LEU HA . 58 . HA 1 1
344 1 2 1 1 124 LEU H . 147 . HN 1 1
345 1 1 1 1 35 LEU MD2 . 58 . HD2* 1 1
345 1 2 1 1 124 LEU H . 147 . HN 1 1
346 1 1 1 1 36 VAL HA . 59 . HA 1 1
346 1 2 1 1 36 VAL MG2 . 59 . HG2* 1 1
347 1 1 1 1 36 VAL H . 59 . HN 1 1
347 1 2 1 1 36 VAL HB . 59 . HB 1 1
348 1 1 1 1 36 VAL H . 59 . HN 1 1
348 1 2 1 1 36 VAL QG . 59 . HG* 1 1
349 1 1 1 1 36 VAL HA . 59 . HA 1 1
349 1 2 1 1 37 VAL H . 60 . HN 1 1
350 1 1 1 1 36 VAL HB . 59 . HB 1 1
350 1 2 1 1 37 VAL H . 60 . HN 1 1
351 1 1 1 1 36 VAL QG . 59 . HG* 1 1
351 1 2 1 1 37 VAL H . 60 . HN 1 1
352 1 1 1 1 36 VAL H . 59 . HN 1 1
352 1 2 1 1 37 VAL H . 60 . HN 1 1
353 1 1 1 1 36 VAL QG . 59 . HG* 1 1
353 1 2 1 1 38 LYS H . 61 . HN 1 1
354 1 1 1 1 36 VAL QG . 59 . HG* 1 1
354 1 2 1 1 44 GLY QA . 67 . HA* 1 1
355 1 1 1 1 36 VAL QG . 59 . HG* 1 1
355 1 2 1 1 44 GLY H . 67 . HN 1 1
356 1 1 1 1 36 VAL QG . 59 . HG* 1 1
356 1 2 1 1 45 SER H . 68 . HN 1 1
357 1 1 1 1 36 VAL HA . 59 . HA 1 1
357 1 2 1 1 46 ARG HA . 69 . HA 1 1
358 1 1 1 1 36 VAL QG . 59 . HG* 1 1
358 1 2 1 1 46 ARG HA . 69 . HA 1 1
359 1 1 1 1 36 VAL QG . 59 . HG* 1 1
359 1 2 1 1 46 ARG QB . 69 . HB* 1 1
360 1 1 1 1 36 VAL QG . 59 . HG* 1 1
360 1 2 1 1 46 ARG QD . 69 . HD* 1 1
361 1 1 1 1 36 VAL QG . 59 . HG* 1 1
361 1 2 1 1 46 ARG H . 69 . HN 1 1
362 1 1 1 1 36 VAL HA . 59 . HA 1 1
362 1 2 1 1 47 PHE H . 70 . HN 1 1
363 1 1 1 1 36 VAL HA . 59 . HA 1 1
363 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
364 1 1 1 1 36 VAL H . 59 . HN 1 1
364 1 2 1 1 121 LEU QB . 144 . HB* 1 1
365 1 1 1 1 36 VAL QG . 59 . HG* 1 1
365 1 2 1 1 122 VAL H . 145 . HN 1 1
366 1 1 1 1 36 VAL H . 59 . HN 1 1
366 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
367 1 1 1 1 36 VAL H . 59 . HN 1 1
367 1 2 1 1 122 VAL H . 145 . HN 1 1
368 1 1 1 1 36 VAL H . 59 . HN 1 1
368 1 2 1 1 123 PHE HA . 146 . HA 1 1
369 1 1 1 1 36 VAL HB . 59 . HB 1 1
369 1 2 1 1 124 LEU MD1 . 147 . HD1* 1 1
370 1 1 1 1 36 VAL QG . 59 . HG* 1 1
370 1 2 1 1 124 LEU HB3 . 147 . HB1 1 1
371 1 1 1 1 36 VAL QG . 59 . HG* 1 1
371 1 2 1 1 124 LEU HB2 . 147 . HB2 1 1
372 1 1 1 1 36 VAL QG . 59 . HG* 1 1
372 1 2 1 1 124 LEU H . 147 . HN 1 1
373 1 1 1 1 36 VAL H . 59 . HN 1 1
373 1 2 1 1 124 LEU QB . 147 . HB* 1 1
374 1 1 1 1 36 VAL H . 59 . HN 1 1
374 1 2 1 1 124 LEU H . 147 . HN 1 1
375 1 1 1 1 37 VAL HA . 60 . HA 1 1
375 1 2 1 1 37 VAL MG1 . 60 . HG1* 1 1
376 1 1 1 1 37 VAL HA . 60 . HA 1 1
376 1 2 1 1 37 VAL MG2 . 60 . HG2* 1 1
377 1 1 1 1 37 VAL H . 60 . HN 1 1
377 1 2 1 1 37 VAL MG2 . 60 . HG2* 1 1
378 1 1 1 1 37 VAL HA . 60 . HA 1 1
378 1 2 1 1 38 LYS QB . 61 . HB* 1 1
379 1 1 1 1 37 VAL HA . 60 . HA 1 1
379 1 2 1 1 38 LYS H . 61 . HN 1 1
380 1 1 1 1 37 VAL HB . 60 . HB 1 1
380 1 2 1 1 38 LYS H . 61 . HN 1 1
381 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
381 1 2 1 1 38 LYS HA . 61 . HA 1 1
382 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
382 1 2 1 1 38 LYS H . 61 . HN 1 1
383 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
383 1 2 1 1 39 ARG HA . 62 . HA 1 1
384 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
384 1 2 1 1 39 ARG H . 62 . HN 1 1
385 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
385 1 2 1 1 40 GLY QA . 63 . HA* 1 1
386 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
386 1 2 1 1 40 GLY H . 63 . HN 1 1
387 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
387 1 2 1 1 42 ASN QB . 65 . HB* 1 1
388 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
388 1 2 1 1 42 ASN H . 65 . HN 1 1
389 1 1 1 1 37 VAL HB . 60 . HB 1 1
389 1 2 1 1 43 ALA HA . 66 . HA 1 1
390 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
390 1 2 1 1 43 ALA HA . 66 . HA 1 1
391 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
391 1 2 1 1 43 ALA MB . 66 . HB* 1 1
392 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
392 1 2 1 1 43 ALA H . 66 . HN 1 1
393 1 1 1 1 37 VAL HB . 60 . HB 1 1
393 1 2 1 1 44 GLY H . 67 . HN 1 1
394 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
394 1 2 1 1 44 GLY H . 67 . HN 1 1
395 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
395 1 2 1 1 44 GLY H . 67 . HN 1 1
396 1 1 1 1 37 VAL HB . 60 . HB 1 1
396 1 2 1 1 45 SER H . 68 . HN 1 1
397 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
397 1 2 1 1 45 SER HA . 68 . HA 1 1
398 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
398 1 2 1 1 45 SER H . 68 . HN 1 1
399 1 1 1 1 37 VAL H . 60 . HN 1 1
399 1 2 1 1 45 SER QB . 68 . HB* 1 1
400 1 1 1 1 37 VAL H . 60 . HN 1 1
400 1 2 1 1 45 SER H . 68 . HN 1 1
401 1 1 1 1 37 VAL H . 60 . HN 1 1
401 1 2 1 1 46 ARG HA . 69 . HA 1 1
402 1 1 1 1 37 VAL H . 60 . HN 1 1
402 1 2 1 1 46 ARG QB . 69 . HB* 1 1
403 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
403 1 2 1 1 47 PHE QD . 70 . HD* 1 1
404 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
404 1 2 1 1 47 PHE QE . 70 . HE* 1 1
405 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
405 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
406 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
406 1 2 1 1 119 PHE HA . 142 . HA 1 1
407 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
407 1 2 1 1 119 PHE QB . 142 . HB* 1 1
408 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
408 1 2 1 1 119 PHE QD . 142 . HD* 1 1
409 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
409 1 2 1 1 119 PHE QE . 142 . HE* 1 1
410 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
410 1 2 1 1 120 ARG H . 143 . HN 1 1
411 1 1 1 1 37 VAL HA . 60 . HA 1 1
411 1 2 1 1 121 LEU HA . 144 . HA 1 1
412 1 1 1 1 37 VAL HA . 60 . HA 1 1
412 1 2 1 1 121 LEU QB . 144 . HB* 1 1
413 1 1 1 1 37 VAL HA . 60 . HA 1 1
413 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
414 1 1 1 1 37 VAL HA . 60 . HA 1 1
414 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
415 1 1 1 1 37 VAL HA . 60 . HA 1 1
415 1 2 1 1 121 LEU HG . 144 . HG 1 1
416 1 1 1 1 37 VAL HB . 60 . HB 1 1
416 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
417 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
417 1 2 1 1 121 LEU HA . 144 . HA 1 1
418 1 1 1 1 37 VAL MG1 . 60 . HG1* 1 1
418 1 2 1 1 121 LEU HG . 144 . HG 1 1
419 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
419 1 2 1 1 121 LEU QB . 144 . HB* 1 1
420 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
420 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
421 1 1 1 1 37 VAL MG2 . 60 . HG2* 1 1
421 1 2 1 1 121 LEU HG . 144 . HG 1 1
422 1 1 1 1 37 VAL H . 60 . HN 1 1
422 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
423 1 1 1 1 37 VAL HA . 60 . HA 1 1
423 1 2 1 1 122 VAL H . 145 . HN 1 1
424 1 1 1 1 38 LYS HA . 61 . HA 1 1
424 1 2 1 1 38 LYS QD . 61 . HD* 1 1
425 1 1 1 1 38 LYS HA . 61 . HA 1 1
425 1 2 1 1 38 LYS QE . 61 . HE* 1 1
426 1 1 1 1 38 LYS HA . 61 . HA 1 1
426 1 2 1 1 38 LYS QG . 61 . HG* 1 1
427 1 1 1 1 38 LYS QB . 61 . HB* 1 1
427 1 2 1 1 38 LYS QE . 61 . HE* 1 1
428 1 1 1 1 38 LYS QE . 61 . HE* 1 1
428 1 2 1 1 38 LYS HG3 . 61 . HG1 1 1
429 1 1 1 1 38 LYS QE . 61 . HE* 1 1
429 1 2 1 1 38 LYS HG2 . 61 . HG2 1 1
430 1 1 1 1 38 LYS H . 61 . HN 1 1
430 1 2 1 1 38 LYS QD . 61 . HD* 1 1
431 1 1 1 1 38 LYS H . 61 . HN 1 1
431 1 2 1 1 38 LYS QG . 61 . HG* 1 1
432 1 1 1 1 38 LYS QB . 61 . HB* 1 1
432 1 2 1 1 39 ARG H . 62 . HN 1 1
433 1 1 1 1 38 LYS QG . 61 . HG* 1 1
433 1 2 1 1 39 ARG QB . 62 . HB* 1 1
434 1 1 1 1 38 LYS QG . 61 . HG* 1 1
434 1 2 1 1 39 ARG H . 62 . HN 1 1
435 1 1 1 1 38 LYS HA . 61 . HA 1 1
435 1 2 1 1 43 ALA MB . 66 . HB* 1 1
436 1 1 1 1 38 LYS QG . 61 . HG* 1 1
436 1 2 1 1 120 ARG QD . 143 . HD* 1 1
437 1 1 1 1 38 LYS H . 61 . HN 1 1
437 1 2 1 1 120 ARG QB . 143 . HB* 1 1
438 1 1 1 1 38 LYS H . 61 . HN 1 1
438 1 2 1 1 120 ARG H . 143 . HN 1 1
439 1 1 1 1 38 LYS QB . 61 . HB* 1 1
439 1 2 1 1 121 LEU HA . 144 . HA 1 1
440 1 1 1 1 38 LYS H . 61 . HN 1 1
440 1 2 1 1 121 LEU HA . 144 . HA 1 1
441 1 1 1 1 38 LYS H . 61 . HN 1 1
441 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
442 1 1 1 1 38 LYS H . 61 . HN 1 1
442 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
443 1 1 1 1 38 LYS H . 61 . HN 1 1
443 1 2 1 1 121 LEU HG . 144 . HG 1 1
444 1 1 1 1 38 LYS HA . 61 . HA 1 1
444 1 2 1 1 122 VAL HB . 145 . HB 1 1
445 1 1 1 1 38 LYS HA . 61 . HA 1 1
445 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
446 1 1 1 1 38 LYS QB . 61 . HB* 1 1
446 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
447 1 1 1 1 38 LYS QD . 61 . HD* 1 1
447 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
448 1 1 1 1 38 LYS QD . 61 . HD* 1 1
448 1 2 1 1 122 VAL H . 145 . HN 1 1
449 1 1 1 1 38 LYS QE . 61 . HE* 1 1
449 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
450 1 1 1 1 38 LYS QE . 61 . HE* 1 1
450 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
451 1 1 1 1 38 LYS QG . 61 . HG* 1 1
451 1 2 1 1 122 VAL HB . 145 . HB 1 1
452 1 1 1 1 39 ARG HA . 62 . HA 1 1
452 1 2 1 1 39 ARG QD . 62 . HD* 1 1
453 1 1 1 1 39 ARG HA . 62 . HA 1 1
453 1 2 1 1 39 ARG HG3 . 62 . HG1 1 1
454 1 1 1 1 39 ARG HA . 62 . HA 1 1
454 1 2 1 1 39 ARG HG2 . 62 . HG2 1 1
455 1 1 1 1 39 ARG H . 62 . HN 1 1
455 1 2 1 1 39 ARG QG . 62 . HG* 1 1
456 1 1 1 1 39 ARG HA . 62 . HA 1 1
456 1 2 1 1 40 GLY H . 63 . HN 1 1
457 1 1 1 1 39 ARG QB . 62 . HB* 1 1
457 1 2 1 1 40 GLY H . 63 . HN 1 1
458 1 1 1 1 39 ARG QD . 62 . HD* 1 1
458 1 2 1 1 40 GLY H . 63 . HN 1 1
459 1 1 1 1 39 ARG QG . 62 . HG* 1 1
459 1 2 1 1 40 GLY H . 63 . HN 1 1
460 1 1 1 1 39 ARG HA . 62 . HA 1 1
460 1 2 1 1 43 ALA MB . 66 . HB* 1 1
461 1 1 1 1 39 ARG QB . 62 . HB* 1 1
461 1 2 1 1 120 ARG QD . 143 . HD* 1 1
462 1 1 1 1 39 ARG QB . 62 . HB* 1 1
462 1 2 1 1 120 ARG QG . 143 . HG* 1 1
463 1 1 1 1 39 ARG QB . 62 . HB* 1 1
463 1 2 1 1 120 ARG H . 143 . HN 1 1
464 1 1 1 1 39 ARG H . 62 . HN 1 1
464 1 2 1 1 120 ARG QB . 143 . HB* 1 1
465 1 1 1 1 39 ARG H . 62 . HN 1 1
465 1 2 1 1 120 ARG QD . 143 . HD* 1 1
466 1 1 1 1 39 ARG H . 62 . HN 1 1
466 1 2 1 1 120 ARG H . 143 . HN 1 1
467 1 1 1 1 40 GLY QA . 63 . HA* 1 1
467 1 2 1 1 41 PRO QD . 64 . HD* 1 1
468 1 1 1 1 40 GLY QA . 63 . HA* 1 1
468 1 2 1 1 41 PRO QG . 64 . HG* 1 1
469 1 1 1 1 40 GLY H . 63 . HN 1 1
469 1 2 1 1 41 PRO QD . 64 . HD* 1 1
470 1 1 1 1 41 PRO HA . 64 . HA 1 1
470 1 2 1 1 42 ASN HA . 65 . HA 1 1
471 1 1 1 1 41 PRO QB . 64 . HB* 1 1
471 1 2 1 1 42 ASN H . 65 . HN 1 1
472 1 1 1 1 41 PRO HD3 . 64 . HD1 1 1
472 1 2 1 1 42 ASN H . 65 . HN 1 1
473 1 1 1 1 41 PRO HD2 . 64 . HD2 1 1
473 1 2 1 1 42 ASN H . 65 . HN 1 1
474 1 1 1 1 41 PRO QG . 64 . HG* 1 1
474 1 2 1 1 42 ASN H . 65 . HN 1 1
475 1 1 1 1 41 PRO QB . 64 . HB* 1 1
475 1 2 1 1 119 PHE QE . 142 . HE* 1 1
476 1 1 1 1 41 PRO QG . 64 . HG* 1 1
476 1 2 1 1 119 PHE QE . 142 . HE* 1 1
477 1 1 1 1 42 ASN HA . 65 . HA 1 1
477 1 2 1 1 43 ALA MB . 66 . HB* 1 1
478 1 1 1 1 42 ASN HA . 65 . HA 1 1
478 1 2 1 1 43 ALA H . 66 . HN 1 1
479 1 1 1 1 42 ASN QB . 65 . HB* 1 1
479 1 2 1 1 43 ALA H . 66 . HN 1 1
480 1 1 1 1 42 ASN H . 65 . HN 1 1
480 1 2 1 1 43 ALA MB . 66 . HB* 1 1
481 1 1 1 1 42 ASN H . 65 . HN 1 1
481 1 2 1 1 43 ALA H . 66 . HN 1 1
482 1 1 1 1 42 ASN QD . 65 . HD2* 1 1
482 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
483 1 1 1 1 43 ALA H . 66 . HN 1 1
483 1 2 1 1 43 ALA MB . 66 . HB* 1 1
484 1 1 1 1 43 ALA MB . 66 . HB* 1 1
484 1 2 1 1 44 GLY HA3 . 67 . HA1 1 1
485 1 1 1 1 43 ALA MB . 66 . HB* 1 1
485 1 2 1 1 44 GLY HA2 . 67 . HA2 1 1
486 1 1 1 1 43 ALA MB . 66 . HB* 1 1
486 1 2 1 1 44 GLY H . 67 . HN 1 1
487 1 1 1 1 43 ALA H . 66 . HN 1 1
487 1 2 1 1 44 GLY H . 67 . HN 1 1
488 1 1 1 1 43 ALA HA . 66 . HA 1 1
488 1 2 1 1 45 SER H . 68 . HN 1 1
489 1 1 1 1 44 GLY QA . 67 . HA* 1 1
489 1 2 1 1 45 SER H . 68 . HN 1 1
490 1 1 1 1 44 GLY H . 67 . HN 1 1
490 1 2 1 1 45 SER H . 68 . HN 1 1
491 1 1 1 1 45 SER H . 68 . HN 1 1
491 1 2 1 1 45 SER HB3 . 68 . HB1 1 1
492 1 1 1 1 45 SER H . 68 . HN 1 1
492 1 2 1 1 45 SER HB2 . 68 . HB2 1 1
493 1 1 1 1 45 SER HA . 68 . HA 1 1
493 1 2 1 1 46 ARG QB . 69 . HB* 1 1
494 1 1 1 1 45 SER HA . 68 . HA 1 1
494 1 2 1 1 46 ARG QG . 69 . HG* 1 1
495 1 1 1 1 45 SER HA . 68 . HA 1 1
495 1 2 1 1 46 ARG H . 69 . HN 1 1
496 1 1 1 1 45 SER QB . 68 . HB* 1 1
496 1 2 1 1 46 ARG H . 69 . HN 1 1
497 1 1 1 1 45 SER HG . 68 . HG 1 1
497 1 2 1 1 46 ARG H . 69 . HN 1 1
498 1 1 1 1 45 SER QB . 68 . HB* 1 1
498 1 2 1 1 47 PHE QD . 70 . HD* 1 1
499 1 1 1 1 46 ARG H . 69 . HN 1 1
499 1 2 1 1 46 ARG QD . 69 . HD* 1 1
500 1 1 1 1 46 ARG H . 69 . HN 1 1
500 1 2 1 1 46 ARG HG3 . 69 . HG1 1 1
501 1 1 1 1 46 ARG H . 69 . HN 1 1
501 1 2 1 1 46 ARG HG2 . 69 . HG2 1 1
502 1 1 1 1 46 ARG HA . 69 . HA 1 1
502 1 2 1 1 47 PHE H . 70 . HN 1 1
503 1 1 1 1 46 ARG QB . 69 . HB* 1 1
503 1 2 1 1 47 PHE H . 70 . HN 1 1
504 1 1 1 1 46 ARG QD . 69 . HD* 1 1
504 1 2 1 1 47 PHE H . 70 . HN 1 1
505 1 1 1 1 46 ARG QG . 69 . HG* 1 1
505 1 2 1 1 47 PHE H . 70 . HN 1 1
506 1 1 1 1 47 PHE HA . 70 . HA 1 1
506 1 2 1 1 47 PHE QD . 70 . HD* 1 1
507 1 1 1 1 47 PHE H . 70 . HN 1 1
507 1 2 1 1 47 PHE QD . 70 . HD* 1 1
508 1 1 1 1 47 PHE HA . 70 . HA 1 1
508 1 2 1 1 48 LEU QB . 71 . HB* 1 1
509 1 1 1 1 47 PHE HA . 70 . HA 1 1
509 1 2 1 1 48 LEU H . 71 . HN 1 1
510 1 1 1 1 47 PHE QB . 70 . HB* 1 1
510 1 2 1 1 48 LEU H . 71 . HN 1 1
511 1 1 1 1 47 PHE QD . 70 . HD* 1 1
511 1 2 1 1 48 LEU H . 71 . HN 1 1
512 1 1 1 1 47 PHE H . 70 . HN 1 1
512 1 2 1 1 48 LEU H . 71 . HN 1 1
513 1 1 1 1 47 PHE QB . 70 . HB* 1 1
513 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
514 1 1 1 1 47 PHE QB . 70 . HB* 1 1
514 1 2 1 1 64 ILE QG . 87 . HG1* 1 1
515 1 1 1 1 47 PHE HB3 . 70 . HB1 1 1
515 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
516 1 1 1 1 47 PHE HB2 . 70 . HB2 1 1
516 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
517 1 1 1 1 47 PHE QD . 70 . HD* 1 1
517 1 2 1 1 64 ILE HA . 87 . HA 1 1
518 1 1 1 1 47 PHE QD . 70 . HD* 1 1
518 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
519 1 1 1 1 47 PHE QD . 70 . HD* 1 1
519 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
520 1 1 1 1 47 PHE QD . 70 . HD* 1 1
520 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
521 1 1 1 1 47 PHE QE . 70 . HE* 1 1
521 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
522 1 1 1 1 47 PHE QD . 70 . HD* 1 1
522 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
523 1 1 1 1 47 PHE QE . 70 . HE* 1 1
523 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
524 1 1 1 1 47 PHE HZ . 70 . HZ 1 1
524 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
525 1 1 1 1 48 LEU HA . 71 . HA 1 1
525 1 2 1 1 48 LEU QD . 71 . HD* 1 1
526 1 1 1 1 48 LEU H . 71 . HN 1 1
526 1 2 1 1 48 LEU HB3 . 71 . HB1 1 1
527 1 1 1 1 48 LEU H . 71 . HN 1 1
527 1 2 1 1 48 LEU HB2 . 71 . HB2 1 1
528 1 1 1 1 48 LEU H . 71 . HN 1 1
528 1 2 1 1 48 LEU QD . 71 . HD* 1 1
529 1 1 1 1 48 LEU HA . 71 . HA 1 1
529 1 2 1 1 49 LEU QB . 72 . HB* 1 1
530 1 1 1 1 48 LEU HA . 71 . HA 1 1
530 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
531 1 1 1 1 48 LEU HA . 71 . HA 1 1
531 1 2 1 1 49 LEU H . 72 . HN 1 1
532 1 1 1 1 48 LEU QB . 71 . HB* 1 1
532 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
533 1 1 1 1 48 LEU QB . 71 . HB* 1 1
533 1 2 1 1 49 LEU H . 72 . HN 1 1
534 1 1 1 1 48 LEU QD . 71 . HD* 1 1
534 1 2 1 1 49 LEU HA . 72 . HA 1 1
535 1 1 1 1 48 LEU QD . 71 . HD* 1 1
535 1 2 1 1 49 LEU H . 72 . HN 1 1
536 1 1 1 1 48 LEU HG . 71 . HG 1 1
536 1 2 1 1 49 LEU H . 72 . HN 1 1
537 1 1 1 1 48 LEU H . 71 . HN 1 1
537 1 2 1 1 49 LEU H . 72 . HN 1 1
538 1 1 1 1 48 LEU QD . 71 . HD* 1 1
538 1 2 1 1 50 ASP HA . 73 . HA 1 1
539 1 1 1 1 48 LEU QD . 71 . HD* 1 1
539 1 2 1 1 50 ASP QB . 73 . HB* 1 1
540 1 1 1 1 48 LEU HG . 71 . HG 1 1
540 1 2 1 1 50 ASP QB . 73 . HB* 1 1
541 1 1 1 1 48 LEU H . 71 . HN 1 1
541 1 2 1 1 63 ASP QB . 86 . HB* 1 1
542 1 1 1 1 49 LEU HA . 72 . HA 1 1
542 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
543 1 1 1 1 49 LEU HA . 72 . HA 1 1
543 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
544 1 1 1 1 49 LEU QB . 72 . HB* 1 1
544 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
545 1 1 1 1 49 LEU QB . 72 . HB* 1 1
545 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
546 1 1 1 1 49 LEU H . 72 . HN 1 1
546 1 2 1 1 49 LEU MD1 . 72 . HD1* 1 1
547 1 1 1 1 49 LEU H . 72 . HN 1 1
547 1 2 1 1 49 LEU MD2 . 72 . HD2* 1 1
548 1 1 1 1 49 LEU H . 72 . HN 1 1
548 1 2 1 1 49 LEU HG . 72 . HG 1 1
549 1 1 1 1 49 LEU HA . 72 . HA 1 1
549 1 2 1 1 50 ASP H . 73 . HN 1 1
550 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
550 1 2 1 1 50 ASP H . 73 . HN 1 1
551 1 1 1 1 49 LEU HA . 72 . HA 1 1
551 1 2 1 1 51 GLN H . 74 . HN 1 1
552 1 1 1 1 49 LEU QB . 72 . HB* 1 1
552 1 2 1 1 51 GLN H . 74 . HN 1 1
553 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
553 1 2 1 1 54 THR HB . 77 . HB 1 1
554 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
554 1 2 1 1 54 THR MG . 77 . HG2* 1 1
555 1 1 1 1 49 LEU MD1 . 72 . HD1* 1 1
555 1 2 1 1 63 ASP QB . 86 . HB* 1 1
556 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
556 1 2 1 1 63 ASP QB . 86 . HB* 1 1
557 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
557 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
558 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
558 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
559 1 1 1 1 49 LEU MD1 . 72 . HD1* 1 1
559 1 2 1 1 78 PHE QB . 101 . HB* 1 1
560 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
560 1 2 1 1 78 PHE QB . 101 . HB* 1 1
561 1 1 1 1 49 LEU MD2 . 72 . HD2* 1 1
561 1 2 1 1 78 PHE QD . 101 . HD* 1 1
562 1 1 1 1 49 LEU MD1 . 72 . HD1* 1 1
562 1 2 1 1 85 PHE QB . 108 . HB* 1 1
563 1 1 1 1 49 LEU MD1 . 72 . HD1* 1 1
563 1 2 1 1 85 PHE QD . 108 . HD* 1 1
564 1 1 1 1 50 ASP H . 73 . HN 1 1
564 1 2 1 1 51 GLN H . 74 . HN 1 1
565 1 1 1 1 51 GLN QB . 74 . HB* 1 1
565 1 2 1 1 51 GLN QE . 74 . HE* 1 1
566 1 1 1 1 51 GLN H . 74 . HN 1 1
566 1 2 1 1 51 GLN QB . 74 . HB* 1 1
567 1 1 1 1 51 GLN H . 74 . HN 1 1
567 1 2 1 1 51 GLN QG . 74 . HG* 1 1
568 1 1 1 1 51 GLN HA . 74 . HA 1 1
568 1 2 1 1 52 ALA MB . 75 . HB* 1 1
569 1 1 1 1 51 GLN HA . 74 . HA 1 1
569 1 2 1 1 52 ALA H . 75 . HN 1 1
570 1 1 1 1 51 GLN HB3 . 74 . HB1 1 1
570 1 2 1 1 52 ALA H . 75 . HN 1 1
571 1 1 1 1 51 GLN HB2 . 74 . HB2 1 1
571 1 2 1 1 52 ALA H . 75 . HN 1 1
572 1 1 1 1 51 GLN HG3 . 74 . HG1 1 1
572 1 2 1 1 52 ALA H . 75 . HN 1 1
573 1 1 1 1 51 GLN HG2 . 74 . HG2 1 1
573 1 2 1 1 52 ALA H . 75 . HN 1 1
574 1 1 1 1 51 GLN H . 74 . HN 1 1
574 1 2 1 1 52 ALA H . 75 . HN 1 1
575 1 1 1 1 51 GLN QB . 74 . HB* 1 1
575 1 2 1 1 53 ILE H . 76 . HN 1 1
576 1 1 1 1 51 GLN H . 74 . HN 1 1
576 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
577 1 1 1 1 52 ALA H . 75 . HN 1 1
577 1 2 1 1 52 ALA MB . 75 . HB* 1 1
578 1 1 1 1 52 ALA HA . 75 . HA 1 1
578 1 2 1 1 53 ILE H . 76 . HN 1 1
579 1 1 1 1 52 ALA MB . 75 . HB* 1 1
579 1 2 1 1 53 ILE HA . 76 . HA 1 1
580 1 1 1 1 52 ALA MB . 75 . HB* 1 1
580 1 2 1 1 53 ILE MD . 76 . HD1* 1 1
581 1 1 1 1 52 ALA MB . 75 . HB* 1 1
581 1 2 1 1 53 ILE QG . 76 . HG1* 1 1
582 1 1 1 1 52 ALA MB . 75 . HB* 1 1
582 1 2 1 1 53 ILE H . 76 . HN 1 1
583 1 1 1 1 52 ALA H . 75 . HN 1 1
583 1 2 1 1 53 ILE H . 76 . HN 1 1
584 1 1 1 1 52 ALA MB . 75 . HB* 1 1
584 1 2 1 1 79 ARG HA . 102 . HA 1 1
585 1 1 1 1 52 ALA HA . 75 . HA 1 1
585 1 2 1 1 80 LEU QB . 103 . HB* 1 1
586 1 1 1 1 52 ALA HA . 75 . HA 1 1
586 1 2 1 1 80 LEU MD1 . 103 . HD1* 1 1
587 1 1 1 1 52 ALA HA . 75 . HA 1 1
587 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
588 1 1 1 1 52 ALA HA . 75 . HA 1 1
588 1 2 1 1 80 LEU H . 103 . HN 1 1
589 1 1 1 1 52 ALA MB . 75 . HB* 1 1
589 1 2 1 1 80 LEU QB . 103 . HB* 1 1
590 1 1 1 1 52 ALA MB . 75 . HB* 1 1
590 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
591 1 1 1 1 52 ALA MB . 75 . HB* 1 1
591 1 2 1 1 80 LEU H . 103 . HN 1 1
592 1 1 1 1 53 ILE HA . 76 . HA 1 1
592 1 2 1 1 53 ILE MD . 76 . HD1* 1 1
593 1 1 1 1 53 ILE HA . 76 . HA 1 1
593 1 2 1 1 53 ILE MG . 76 . HG2* 1 1
594 1 1 1 1 53 ILE HB . 76 . HB 1 1
594 1 2 1 1 53 ILE MD . 76 . HD1* 1 1
595 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
595 1 2 1 1 53 ILE MG . 76 . HG2* 1 1
596 1 1 1 1 53 ILE QG . 76 . HG1* 1 1
596 1 2 1 1 53 ILE MG . 76 . HG2* 1 1
597 1 1 1 1 53 ILE H . 76 . HN 1 1
597 1 2 1 1 53 ILE HB . 76 . HB 1 1
598 1 1 1 1 53 ILE H . 76 . HN 1 1
598 1 2 1 1 53 ILE MD . 76 . HD1* 1 1
599 1 1 1 1 53 ILE H . 76 . HN 1 1
599 1 2 1 1 53 ILE QG . 76 . HG1* 1 1
600 1 1 1 1 53 ILE H . 76 . HN 1 1
600 1 2 1 1 53 ILE MG . 76 . HG2* 1 1
601 1 1 1 1 53 ILE HA . 76 . HA 1 1
601 1 2 1 1 54 THR H . 77 . HN 1 1
602 1 1 1 1 53 ILE HB . 76 . HB 1 1
602 1 2 1 1 54 THR H . 77 . HN 1 1
603 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
603 1 2 1 1 54 THR HA . 77 . HA 1 1
604 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
604 1 2 1 1 54 THR H . 77 . HN 1 1
605 1 1 1 1 53 ILE H . 76 . HN 1 1
605 1 2 1 1 54 THR H . 77 . HN 1 1
606 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
606 1 2 1 1 77 GLU QG . 100 . HG* 1 1
607 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
607 1 2 1 1 77 GLU HB3 . 100 . HB1 1 1
608 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
608 1 2 1 1 77 GLU HB2 . 100 . HB2 1 1
609 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
609 1 2 1 1 77 GLU QG . 100 . HG* 1 1
610 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
610 1 2 1 1 78 PHE H . 101 . HN 1 1
611 1 1 1 1 53 ILE HA . 76 . HA 1 1
611 1 2 1 1 79 ARG HA . 102 . HA 1 1
612 1 1 1 1 53 ILE HA . 76 . HA 1 1
612 1 2 1 1 79 ARG QB . 102 . HB* 1 1
613 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
613 1 2 1 1 79 ARG HA . 102 . HA 1 1
614 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
614 1 2 1 1 79 ARG QB . 102 . HB* 1 1
615 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
615 1 2 1 1 79 ARG QD . 102 . HD* 1 1
616 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
616 1 2 1 1 79 ARG HE . 102 . HE 1 1
617 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
617 1 2 1 1 79 ARG QG . 102 . HG* 1 1
618 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
618 1 2 1 1 79 ARG HA . 102 . HA 1 1
619 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
619 1 2 1 1 79 ARG QD . 102 . HD* 1 1
620 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
620 1 2 1 1 79 ARG HE . 102 . HE 1 1
621 1 1 1 1 53 ILE H . 76 . HN 1 1
621 1 2 1 1 79 ARG HA . 102 . HA 1 1
622 1 1 1 1 53 ILE HA . 76 . HA 1 1
622 1 2 1 1 80 LEU QB . 103 . HB* 1 1
623 1 1 1 1 53 ILE HA . 76 . HA 1 1
623 1 2 1 1 80 LEU H . 103 . HN 1 1
624 1 1 1 1 53 ILE MD . 76 . HD1* 1 1
624 1 2 1 1 80 LEU H . 103 . HN 1 1
625 1 1 1 1 53 ILE MG . 76 . HG2* 1 1
625 1 2 1 1 80 LEU H . 103 . HN 1 1
626 1 1 1 1 54 THR HA . 77 . HA 1 1
626 1 2 1 1 54 THR MG . 77 . HG2* 1 1
627 1 1 1 1 54 THR H . 77 . HN 1 1
627 1 2 1 1 54 THR MG . 77 . HG2* 1 1
628 1 1 1 1 54 THR HA . 77 . HA 1 1
628 1 2 1 1 55 SER H . 78 . HN 1 1
629 1 1 1 1 54 THR HB . 77 . HB 1 1
629 1 2 1 1 55 SER H . 78 . HN 1 1
630 1 1 1 1 54 THR MG . 77 . HG2* 1 1
630 1 2 1 1 55 SER H . 78 . HN 1 1
631 1 1 1 1 54 THR H . 77 . HN 1 1
631 1 2 1 1 55 SER H . 78 . HN 1 1
632 1 1 1 1 54 THR MG . 77 . HG2* 1 1
632 1 2 1 1 62 SER QB . 85 . HB* 1 1
633 1 1 1 1 54 THR MG . 77 . HG2* 1 1
633 1 2 1 1 63 ASP HA . 86 . HA 1 1
634 1 1 1 1 54 THR MG . 77 . HG2* 1 1
634 1 2 1 1 63 ASP HB3 . 86 . HB1 1 1
635 1 1 1 1 54 THR MG . 77 . HG2* 1 1
635 1 2 1 1 63 ASP HB2 . 86 . HB2 1 1
636 1 1 1 1 54 THR MG . 77 . HG2* 1 1
636 1 2 1 1 64 ILE HA . 87 . HA 1 1
637 1 1 1 1 54 THR MG . 77 . HG2* 1 1
637 1 2 1 1 64 ILE HB . 87 . HB 1 1
638 1 1 1 1 54 THR MG . 77 . HG2* 1 1
638 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
639 1 1 1 1 54 THR MG . 77 . HG2* 1 1
639 1 2 1 1 64 ILE QG . 87 . HG1* 1 1
640 1 1 1 1 54 THR MG . 77 . HG2* 1 1
640 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
641 1 1 1 1 54 THR MG . 77 . HG2* 1 1
641 1 2 1 1 64 ILE H . 87 . HN 1 1
642 1 1 1 1 54 THR HB . 77 . HB 1 1
642 1 2 1 1 78 PHE QB . 101 . HB* 1 1
643 1 1 1 1 54 THR HB . 77 . HB 1 1
643 1 2 1 1 78 PHE H . 101 . HN 1 1
644 1 1 1 1 54 THR MG . 77 . HG2* 1 1
644 1 2 1 1 78 PHE QB . 101 . HB* 1 1
645 1 1 1 1 54 THR MG . 77 . HG2* 1 1
645 1 2 1 1 78 PHE QD . 101 . HD* 1 1
646 1 1 1 1 54 THR MG . 77 . HG2* 1 1
646 1 2 1 1 78 PHE QE . 101 . HE* 1 1
647 1 1 1 1 54 THR H . 77 . HN 1 1
647 1 2 1 1 78 PHE QB . 101 . HB* 1 1
648 1 1 1 1 54 THR H . 77 . HN 1 1
648 1 2 1 1 78 PHE QD . 101 . HD* 1 1
649 1 1 1 1 54 THR H . 77 . HN 1 1
649 1 2 1 1 78 PHE H . 101 . HN 1 1
650 1 1 1 1 54 THR H . 77 . HN 1 1
650 1 2 1 1 79 ARG HA . 102 . HA 1 1
651 1 1 1 1 54 THR H . 77 . HN 1 1
651 1 2 1 1 79 ARG QG . 102 . HG* 1 1
652 1 1 1 1 55 SER HA . 78 . HA 1 1
652 1 2 1 1 56 ALA H . 79 . HN 1 1
653 1 1 1 1 55 SER QB . 78 . HB* 1 1
653 1 2 1 1 56 ALA H . 79 . HN 1 1
654 1 1 1 1 55 SER H . 78 . HN 1 1
654 1 2 1 1 56 ALA H . 79 . HN 1 1
655 1 1 1 1 55 SER H . 78 . HN 1 1
655 1 2 1 1 62 SER HA . 85 . HA 1 1
656 1 1 1 1 55 SER H . 78 . HN 1 1
656 1 2 1 1 62 SER QB . 85 . HB* 1 1
657 1 1 1 1 55 SER H . 78 . HN 1 1
657 1 2 1 1 62 SER HG . 85 . HG 1 1
658 1 1 1 1 55 SER H . 78 . HN 1 1
658 1 2 1 1 63 ASP H . 86 . HN 1 1
659 1 1 1 1 55 SER H . 78 . HN 1 1
659 1 2 1 1 64 ILE H . 87 . HN 1 1
660 1 1 1 1 55 SER HA . 78 . HA 1 1
660 1 2 1 1 77 GLU HA . 100 . HA 1 1
661 1 1 1 1 55 SER H . 78 . HN 1 1
661 1 2 1 1 77 GLU QG . 100 . HG* 1 1
662 1 1 1 1 55 SER HA . 78 . HA 1 1
662 1 2 1 1 78 PHE H . 101 . HN 1 1
663 1 1 1 1 56 ALA HA . 79 . HA 1 1
663 1 2 1 1 57 GLY H . 80 . HN 1 1
664 1 1 1 1 56 ALA MB . 79 . HB* 1 1
664 1 2 1 1 57 GLY H . 80 . HN 1 1
665 1 1 1 1 56 ALA H . 79 . HN 1 1
665 1 2 1 1 57 GLY H . 80 . HN 1 1
666 1 1 1 1 56 ALA HA . 79 . HA 1 1
666 1 2 1 1 62 SER QB . 85 . HB* 1 1
667 1 1 1 1 56 ALA HA . 79 . HA 1 1
667 1 2 1 1 64 ILE HA . 87 . HA 1 1
668 1 1 1 1 56 ALA HA . 79 . HA 1 1
668 1 2 1 1 64 ILE HB . 87 . HB 1 1
669 1 1 1 1 56 ALA HA . 79 . HA 1 1
669 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
670 1 1 1 1 56 ALA HA . 79 . HA 1 1
670 1 2 1 1 64 ILE QG . 87 . HG1* 1 1
671 1 1 1 1 56 ALA HA . 79 . HA 1 1
671 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
672 1 1 1 1 56 ALA HA . 79 . HA 1 1
672 1 2 1 1 64 ILE H . 87 . HN 1 1
673 1 1 1 1 56 ALA MB . 79 . HB* 1 1
673 1 2 1 1 64 ILE HB . 87 . HB 1 1
674 1 1 1 1 56 ALA MB . 79 . HB* 1 1
674 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
675 1 1 1 1 56 ALA MB . 79 . HB* 1 1
675 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
676 1 1 1 1 56 ALA H . 79 . HN 1 1
676 1 2 1 1 74 ARG QG . 97 . HG* 1 1
677 1 1 1 1 56 ALA H . 79 . HN 1 1
677 1 2 1 1 76 ALA H . 99 . HN 1 1
678 1 1 1 1 56 ALA H . 79 . HN 1 1
678 1 2 1 1 77 GLU HA . 100 . HA 1 1
679 1 1 1 1 56 ALA H . 79 . HN 1 1
679 1 2 1 1 77 GLU QG . 100 . HG* 1 1
680 1 1 1 1 56 ALA MB . 79 . HB* 1 1
680 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
681 1 1 1 1 57 GLY QA . 80 . HA* 1 1
681 1 2 1 1 58 ARG H . 81 . HN 1 1
682 1 1 1 1 57 GLY H . 80 . HN 1 1
682 1 2 1 1 58 ARG H . 81 . HN 1 1
683 1 1 1 1 57 GLY H . 80 . HN 1 1
683 1 2 1 1 64 ILE HB . 87 . HB 1 1
684 1 1 1 1 57 GLY H . 80 . HN 1 1
684 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
685 1 1 1 1 57 GLY H . 80 . HN 1 1
685 1 2 1 1 66 LEU HA . 89 . HA 1 1
686 1 1 1 1 57 GLY H . 80 . HN 1 1
686 1 2 1 1 66 LEU QB . 89 . HB* 1 1
687 1 1 1 1 57 GLY H . 80 . HN 1 1
687 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
688 1 1 1 1 57 GLY H . 80 . HN 1 1
688 1 2 1 1 66 LEU HG . 89 . HG 1 1
689 1 1 1 1 57 GLY H . 80 . HN 1 1
689 1 2 1 1 66 LEU H . 89 . HN 1 1
690 1 1 1 1 57 GLY QA . 80 . HA* 1 1
690 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
691 1 1 1 1 57 GLY H . 80 . HN 1 1
691 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
692 1 1 1 1 58 ARG HA . 81 . HA 1 1
692 1 2 1 1 58 ARG QD . 81 . HD* 1 1
693 1 1 1 1 58 ARG H . 81 . HN 1 1
693 1 2 1 1 58 ARG QG . 81 . HG* 1 1
694 1 1 1 1 58 ARG HA . 81 . HA 1 1
694 1 2 1 1 59 HIS H . 82 . HN 1 1
695 1 1 1 1 58 ARG QB . 81 . HB* 1 1
695 1 2 1 1 59 HIS H . 82 . HN 1 1
696 1 1 1 1 58 ARG QG . 81 . HG* 1 1
696 1 2 1 1 59 HIS H . 82 . HN 1 1
697 1 1 1 1 58 ARG H . 81 . HN 1 1
697 1 2 1 1 59 HIS H . 82 . HN 1 1
698 1 1 1 1 58 ARG H . 81 . HN 1 1
698 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
699 1 1 1 1 58 ARG QB . 81 . HB* 1 1
699 1 2 1 1 73 ARG HA . 96 . HA 1 1
700 1 1 1 1 58 ARG H . 81 . HN 1 1
700 1 2 1 1 73 ARG HA . 96 . HA 1 1
701 1 1 1 1 58 ARG H . 81 . HN 1 1
701 1 2 1 1 73 ARG QB . 96 . HB* 1 1
702 1 1 1 1 58 ARG H . 81 . HN 1 1
702 1 2 1 1 74 ARG QG . 97 . HG* 1 1
703 1 1 1 1 58 ARG H . 81 . HN 1 1
703 1 2 1 1 74 ARG H . 97 . HN 1 1
704 1 1 1 1 59 HIS HA . 82 . HA 1 1
704 1 2 1 1 60 PRO QD . 83 . HD* 1 1
705 1 1 1 1 59 HIS H . 82 . HN 1 1
705 1 2 1 1 60 PRO QD . 83 . HD* 1 1
706 1 1 1 1 59 HIS H . 82 . HN 1 1
706 1 2 1 1 62 SER QB . 85 . HB* 1 1
707 1 1 1 1 59 HIS H . 82 . HN 1 1
707 1 2 1 1 65 PHE QD . 88 . HD* 1 1
708 1 1 1 1 60 PRO QD . 83 . HD* 1 1
708 1 2 1 1 61 ASP H . 84 . HN 1 1
709 1 1 1 1 60 PRO QG . 83 . HG* 1 1
709 1 2 1 1 61 ASP H . 84 . HN 1 1
710 1 1 1 1 61 ASP QB . 84 . HB* 1 1
710 1 2 1 1 62 SER H . 85 . HN 1 1
711 1 1 1 1 61 ASP H . 84 . HN 1 1
711 1 2 1 1 62 SER QB . 85 . HB* 1 1
712 1 1 1 1 61 ASP H . 84 . HN 1 1
712 1 2 1 1 62 SER H . 85 . HN 1 1
713 1 1 1 1 62 SER H . 85 . HN 1 1
713 1 2 1 1 62 SER QB . 85 . HB* 1 1
714 1 1 1 1 62 SER H . 85 . HN 1 1
714 1 2 1 1 62 SER HG . 85 . HG 1 1
715 1 1 1 1 62 SER HA . 85 . HA 1 1
715 1 2 1 1 64 ILE H . 87 . HN 1 1
716 1 1 1 1 63 ASP H . 86 . HN 1 1
716 1 2 1 1 63 ASP QB . 86 . HB* 1 1
717 1 1 1 1 63 ASP H . 86 . HN 1 1
717 1 2 1 1 64 ILE H . 87 . HN 1 1
718 1 1 1 1 64 ILE HA . 87 . HA 1 1
718 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
719 1 1 1 1 64 ILE HA . 87 . HA 1 1
719 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
720 1 1 1 1 64 ILE MD . 87 . HD1* 1 1
720 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
721 1 1 1 1 64 ILE QG . 87 . HG1* 1 1
721 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
722 1 1 1 1 64 ILE H . 87 . HN 1 1
722 1 2 1 1 64 ILE MD . 87 . HD1* 1 1
723 1 1 1 1 64 ILE H . 87 . HN 1 1
723 1 2 1 1 64 ILE QG . 87 . HG1* 1 1
724 1 1 1 1 64 ILE H . 87 . HN 1 1
724 1 2 1 1 64 ILE MG . 87 . HG2* 1 1
725 1 1 1 1 64 ILE HA . 87 . HA 1 1
725 1 2 1 1 65 PHE HA . 88 . HA 1 1
726 1 1 1 1 64 ILE HA . 87 . HA 1 1
726 1 2 1 1 65 PHE QB . 88 . HB* 1 1
727 1 1 1 1 64 ILE HA . 87 . HA 1 1
727 1 2 1 1 65 PHE H . 88 . HN 1 1
728 1 1 1 1 64 ILE QG . 87 . HG1* 1 1
728 1 2 1 1 65 PHE H . 88 . HN 1 1
729 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
729 1 2 1 1 65 PHE HA . 88 . HA 1 1
730 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
730 1 2 1 1 65 PHE QB . 88 . HB* 1 1
731 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
731 1 2 1 1 65 PHE H . 88 . HN 1 1
732 1 1 1 1 64 ILE MD . 87 . HD1* 1 1
732 1 2 1 1 78 PHE QE . 101 . HE* 1 1
733 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
733 1 2 1 1 78 PHE QE . 101 . HE* 1 1
734 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
734 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
735 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
735 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
736 1 1 1 1 64 ILE MG . 87 . HG2* 1 1
736 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
737 1 1 1 1 65 PHE HA . 88 . HA 1 1
737 1 2 1 1 65 PHE QD . 88 . HD* 1 1
738 1 1 1 1 65 PHE H . 88 . HN 1 1
738 1 2 1 1 65 PHE QB . 88 . HB* 1 1
739 1 1 1 1 65 PHE H . 88 . HN 1 1
739 1 2 1 1 65 PHE QD . 88 . HD* 1 1
740 1 1 1 1 65 PHE QD . 88 . HD* 1 1
740 1 2 1 1 66 LEU H . 89 . HN 1 1
741 1 1 1 1 65 PHE H . 88 . HN 1 1
741 1 2 1 1 66 LEU HG . 89 . HG 1 1
742 1 1 1 1 65 PHE H . 88 . HN 1 1
742 1 2 1 1 66 LEU H . 89 . HN 1 1
743 1 1 1 1 66 LEU HA . 89 . HA 1 1
743 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
744 1 1 1 1 66 LEU HA . 89 . HA 1 1
744 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
745 1 1 1 1 66 LEU QB . 89 . HB* 1 1
745 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
746 1 1 1 1 66 LEU QB . 89 . HB* 1 1
746 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
747 1 1 1 1 66 LEU H . 89 . HN 1 1
747 1 2 1 1 66 LEU MD1 . 89 . HD1* 1 1
748 1 1 1 1 66 LEU H . 89 . HN 1 1
748 1 2 1 1 66 LEU MD2 . 89 . HD2* 1 1
749 1 1 1 1 66 LEU H . 89 . HN 1 1
749 1 2 1 1 66 LEU HG . 89 . HG 1 1
750 1 1 1 1 66 LEU HA . 89 . HA 1 1
750 1 2 1 1 67 ASP QB . 90 . HB* 1 1
751 1 1 1 1 66 LEU HA . 89 . HA 1 1
751 1 2 1 1 67 ASP H . 90 . HN 1 1
752 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
752 1 2 1 1 67 ASP H . 90 . HN 1 1
753 1 1 1 1 66 LEU HA . 89 . HA 1 1
753 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
754 1 1 1 1 66 LEU QB . 89 . HB* 1 1
754 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
755 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
755 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
756 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
756 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
757 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
757 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
758 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
758 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
759 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
759 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
760 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
760 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
761 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
761 1 2 1 1 119 PHE HB3 . 142 . HB1 1 1
762 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
762 1 2 1 1 119 PHE HB2 . 142 . HB2 1 1
763 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
763 1 2 1 1 119 PHE QD . 142 . HD* 1 1
764 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
764 1 2 1 1 119 PHE QB . 142 . HB* 1 1
765 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
765 1 2 1 1 119 PHE QD . 142 . HD* 1 1
766 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
766 1 2 1 1 119 PHE QE . 142 . HE* 1 1
767 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
767 1 2 1 1 119 PHE H . 142 . HN 1 1
768 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
768 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
769 1 1 1 1 66 LEU MD1 . 89 . HD1* 1 1
769 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
770 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
770 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
771 1 1 1 1 66 LEU MD2 . 89 . HD2* 1 1
771 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
772 1 1 1 1 67 ASP H . 90 . HN 1 1
772 1 2 1 1 67 ASP QB . 90 . HB* 1 1
773 1 1 1 1 67 ASP HA . 90 . HA 1 1
773 1 2 1 1 68 ASP H . 91 . HN 1 1
774 1 1 1 1 67 ASP HB3 . 90 . HB1 1 1
774 1 2 1 1 68 ASP H . 91 . HN 1 1
775 1 1 1 1 67 ASP HB2 . 90 . HB2 1 1
775 1 2 1 1 68 ASP H . 91 . HN 1 1
776 1 1 1 1 67 ASP H . 90 . HN 1 1
776 1 2 1 1 68 ASP H . 91 . HN 1 1
777 1 1 1 1 68 ASP HA . 91 . HA 1 1
777 1 2 1 1 69 VAL HA . 92 . HA 1 1
778 1 1 1 1 68 ASP HA . 91 . HA 1 1
778 1 2 1 1 69 VAL QG . 92 . HG* 1 1
779 1 1 1 1 68 ASP HA . 91 . HA 1 1
779 1 2 1 1 69 VAL H . 92 . HN 1 1
780 1 1 1 1 68 ASP HB3 . 91 . HB1 1 1
780 1 2 1 1 69 VAL H . 92 . HN 1 1
781 1 1 1 1 68 ASP HB2 . 91 . HB2 1 1
781 1 2 1 1 69 VAL H . 92 . HN 1 1
782 1 1 1 1 68 ASP H . 91 . HN 1 1
782 1 2 1 1 69 VAL H . 92 . HN 1 1
783 1 1 1 1 68 ASP HB3 . 91 . HB1 1 1
783 1 2 1 1 119 PHE QE . 142 . HE* 1 1
784 1 1 1 1 68 ASP HB2 . 91 . HB2 1 1
784 1 2 1 1 119 PHE QE . 142 . HE* 1 1
785 1 1 1 1 69 VAL HA . 92 . HA 1 1
785 1 2 1 1 69 VAL QG . 92 . HG* 1 1
786 1 1 1 1 69 VAL H . 92 . HN 1 1
786 1 2 1 1 69 VAL HB . 92 . HB 1 1
787 1 1 1 1 69 VAL H . 92 . HN 1 1
787 1 2 1 1 69 VAL QG . 92 . HG* 1 1
788 1 1 1 1 69 VAL HA . 92 . HA 1 1
788 1 2 1 1 70 THR MG . 93 . HG2* 1 1
789 1 1 1 1 69 VAL QG . 92 . HG* 1 1
789 1 2 1 1 70 THR HA . 93 . HA 1 1
790 1 1 1 1 69 VAL QG . 92 . HG* 1 1
790 1 2 1 1 70 THR HB . 93 . HB 1 1
791 1 1 1 1 69 VAL QG . 92 . HG* 1 1
791 1 2 1 1 70 THR HG1 . 93 . HG* 1 1
791 1 2 1 1 70 THR MG . 93 . HG* 1 1
792 1 1 1 1 69 VAL QG . 92 . HG* 1 1
792 1 2 1 1 70 THR MG . 93 . HG2* 1 1
793 1 1 1 1 69 VAL QG . 92 . HG* 1 1
793 1 2 1 1 70 THR H . 93 . HN 1 1
794 1 1 1 1 69 VAL H . 92 . HN 1 1
794 1 2 1 1 70 THR MG . 93 . HG2* 1 1
795 1 1 1 1 69 VAL QG . 92 . HG* 1 1
795 1 2 1 1 119 PHE QE . 142 . HE* 1 1
796 1 1 1 1 70 THR HA . 93 . HA 1 1
796 1 2 1 1 70 THR MG . 93 . HG2* 1 1
797 1 1 1 1 70 THR HG1 . 93 . HG1 1 1
797 1 2 1 1 70 THR MG . 93 . HG2* 1 1
798 1 1 1 1 70 THR H . 93 . HN 1 1
798 1 2 1 1 70 THR HG1 . 93 . HG* 1 1
798 1 2 1 1 70 THR MG . 93 . HG* 1 1
799 1 1 1 1 70 THR H . 93 . HN 1 1
799 1 2 1 1 70 THR MG . 93 . HG2* 1 1
800 1 1 1 1 70 THR HA . 93 . HA 1 1
800 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
801 1 1 1 1 70 THR HB . 93 . HB 1 1
801 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
802 1 1 1 1 70 THR HB . 93 . HB 1 1
802 1 2 1 1 71 VAL H . 94 . HN 1 1
803 1 1 1 1 70 THR MG . 93 . HG2* 1 1
803 1 2 1 1 71 VAL H . 94 . HN 1 1
804 1 1 1 1 70 THR H . 93 . HN 1 1
804 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
805 1 1 1 1 70 THR H . 93 . HN 1 1
805 1 2 1 1 71 VAL H . 94 . HN 1 1
806 1 1 1 1 70 THR HA . 93 . HA 1 1
806 1 2 1 1 117 GLY QA . 140 . HA* 1 1
807 1 1 1 1 70 THR HB . 93 . HB 1 1
807 1 2 1 1 117 GLY HA3 . 140 . HA1 1 1
808 1 1 1 1 70 THR HB . 93 . HB 1 1
808 1 2 1 1 117 GLY HA2 . 140 . HA2 1 1
809 1 1 1 1 70 THR MG . 93 . HG2* 1 1
809 1 2 1 1 117 GLY QA . 140 . HA* 1 1
810 1 1 1 1 70 THR HB . 93 . HB 1 1
810 1 2 1 1 118 LYS H . 141 . HN 1 1
811 1 1 1 1 70 THR MG . 93 . HG2* 1 1
811 1 2 1 1 118 LYS QE . 141 . HE* 1 1
812 1 1 1 1 70 THR MG . 93 . HG2* 1 1
812 1 2 1 1 118 LYS QG . 141 . HG* 1 1
813 1 1 1 1 70 THR MG . 93 . HG2* 1 1
813 1 2 1 1 118 LYS H . 141 . HN 1 1
814 1 1 1 1 70 THR MG . 93 . HG2* 1 1
814 1 2 1 1 119 PHE QD . 142 . HD* 1 1
815 1 1 1 1 70 THR MG . 93 . HG2* 1 1
815 1 2 1 1 119 PHE QE . 142 . HE* 1 1
816 1 1 1 1 71 VAL HA . 94 . HA 1 1
816 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
817 1 1 1 1 71 VAL HA . 94 . HA 1 1
817 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
818 1 1 1 1 71 VAL H . 94 . HN 1 1
818 1 2 1 1 71 VAL HB . 94 . HB 1 1
819 1 1 1 1 71 VAL H . 94 . HN 1 1
819 1 2 1 1 71 VAL MG1 . 94 . HG1* 1 1
820 1 1 1 1 71 VAL H . 94 . HN 1 1
820 1 2 1 1 71 VAL MG2 . 94 . HG2* 1 1
821 1 1 1 1 71 VAL MG1 . 94 . HG1* 1 1
821 1 2 1 1 72 SER H . 95 . HN 1 1
822 1 1 1 1 71 VAL HA . 94 . HA 1 1
822 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
823 1 1 1 1 71 VAL MG1 . 94 . HG1* 1 1
823 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
824 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
824 1 2 1 1 116 ILE HA . 139 . HA 1 1
825 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
825 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
826 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
826 1 2 1 1 117 GLY QA . 140 . HA* 1 1
827 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
827 1 2 1 1 118 LYS H . 141 . HN 1 1
828 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
828 1 2 1 1 119 PHE QB . 142 . HB* 1 1
829 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
829 1 2 1 1 119 PHE QD . 142 . HD* 1 1
830 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
830 1 2 1 1 119 PHE QE . 142 . HE* 1 1
831 1 1 1 1 71 VAL MG2 . 94 . HG2* 1 1
831 1 2 1 1 119 PHE H . 142 . HN 1 1
832 1 1 1 1 73 ARG HA . 96 . HA 1 1
832 1 2 1 1 73 ARG QD . 96 . HD* 1 1
833 1 1 1 1 73 ARG QB . 96 . HB* 1 1
833 1 2 1 1 73 ARG QD . 96 . HD* 1 1
834 1 1 1 1 73 ARG H . 96 . HN 1 1
834 1 2 1 1 73 ARG QG . 96 . HG* 1 1
835 1 1 1 1 73 ARG QB . 96 . HB* 1 1
835 1 2 1 1 74 ARG QG . 97 . HG* 1 1
836 1 1 1 1 73 ARG QB . 96 . HB* 1 1
836 1 2 1 1 74 ARG H . 97 . HN 1 1
837 1 1 1 1 73 ARG QD . 96 . HD* 1 1
837 1 2 1 1 74 ARG QG . 97 . HG* 1 1
838 1 1 1 1 73 ARG QD . 96 . HD* 1 1
838 1 2 1 1 74 ARG H . 97 . HN 1 1
839 1 1 1 1 73 ARG QG . 96 . HG* 1 1
839 1 2 1 1 74 ARG H . 97 . HN 1 1
840 1 1 1 1 73 ARG H . 96 . HN 1 1
840 1 2 1 1 74 ARG H . 97 . HN 1 1
841 1 1 1 1 74 ARG HA . 97 . HA 1 1
841 1 2 1 1 74 ARG QD . 97 . HD* 1 1
842 1 1 1 1 74 ARG QB . 97 . HB* 1 1
842 1 2 1 1 74 ARG QD . 97 . HD* 1 1
843 1 1 1 1 74 ARG H . 97 . HN 1 1
843 1 2 1 1 74 ARG QB . 97 . HB* 1 1
844 1 1 1 1 74 ARG H . 97 . HN 1 1
844 1 2 1 1 74 ARG QD . 97 . HD* 1 1
845 1 1 1 1 74 ARG H . 97 . HN 1 1
845 1 2 1 1 74 ARG QG . 97 . HG* 1 1
846 1 1 1 1 74 ARG H . 97 . HN 1 1
846 1 2 1 1 75 HIS H . 98 . HN 1 1
847 1 1 1 1 75 HIS HA . 98 . HA 1 1
847 1 2 1 1 76 ALA MB . 99 . HB* 1 1
848 1 1 1 1 75 HIS QB . 98 . HB* 1 1
848 1 2 1 1 76 ALA MB . 99 . HB* 1 1
849 1 1 1 1 75 HIS QB . 98 . HB* 1 1
849 1 2 1 1 76 ALA H . 99 . HN 1 1
850 1 1 1 1 75 HIS HD1 . 98 . HD* 1 1
850 1 1 1 1 75 HIS HD2 . 98 . HD* 1 1
850 1 2 1 1 76 ALA MB . 99 . HB* 1 1
851 1 1 1 1 75 HIS H . 98 . HN 1 1
851 1 2 1 1 76 ALA H . 99 . HN 1 1
852 1 1 1 1 75 HIS H . 98 . HN 1 1
852 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
853 1 1 1 1 75 HIS HD1 . 98 . HD* 1 1
853 1 1 1 1 75 HIS HD2 . 98 . HD* 1 1
853 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
854 1 1 1 1 76 ALA HA . 99 . HA 1 1
854 1 2 1 1 77 GLU H . 100 . HN 1 1
855 1 1 1 1 76 ALA MB . 99 . HB* 1 1
855 1 2 1 1 77 GLU H . 100 . HN 1 1
856 1 1 1 1 76 ALA MB . 99 . HB* 1 1
856 1 2 1 1 78 PHE QE . 101 . HE* 1 1
857 1 1 1 1 76 ALA HA . 99 . HA 1 1
857 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
858 1 1 1 1 76 ALA MB . 99 . HB* 1 1
858 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
859 1 1 1 1 76 ALA MB . 99 . HB* 1 1
859 1 2 1 1 88 VAL H . 111 . HN 1 1
860 1 1 1 1 76 ALA HA . 99 . HA 1 1
860 1 2 1 1 89 ASP HA . 112 . HA 1 1
861 1 1 1 1 76 ALA MB . 99 . HB* 1 1
861 1 2 1 1 89 ASP QB . 112 . HB* 1 1
862 1 1 1 1 76 ALA HA . 99 . HA 1 1
862 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
863 1 1 1 1 76 ALA HA . 99 . HA 1 1
863 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
864 1 1 1 1 76 ALA HA . 99 . HA 1 1
864 1 2 1 1 90 VAL H . 113 . HN 1 1
865 1 1 1 1 76 ALA MB . 99 . HB* 1 1
865 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
866 1 1 1 1 76 ALA MB . 99 . HB* 1 1
866 1 2 1 1 90 VAL H . 113 . HN 1 1
867 1 1 1 1 76 ALA H . 99 . HN 1 1
867 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
868 1 1 1 1 76 ALA H . 99 . HN 1 1
868 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
869 1 1 1 1 76 ALA MB . 99 . HB* 1 1
869 1 2 1 1 96 THR HB . 119 . HB 1 1
870 1 1 1 1 76 ALA MB . 99 . HB* 1 1
870 1 2 1 1 96 THR HG1 . 119 . HG* 1 1
870 1 2 1 1 96 THR MG . 119 . HG* 1 1
871 1 1 1 1 76 ALA MB . 99 . HB* 1 1
871 1 2 1 1 96 THR MG . 119 . HG2* 1 1
872 1 1 1 1 76 ALA MB . 99 . HB* 1 1
872 1 2 1 1 116 ILE HA . 139 . HA 1 1
873 1 1 1 1 76 ALA MB . 99 . HB* 1 1
873 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
874 1 1 1 1 76 ALA MB . 99 . HB* 1 1
874 1 2 1 1 116 ILE QG . 139 . HG1* 1 1
875 1 1 1 1 76 ALA MB . 99 . HB* 1 1
875 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
876 1 1 1 1 76 ALA H . 99 . HN 1 1
876 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
877 1 1 1 1 77 GLU H . 100 . HN 1 1
877 1 2 1 1 77 GLU QG . 100 . HG* 1 1
878 1 1 1 1 77 GLU HA . 100 . HA 1 1
878 1 2 1 1 78 PHE H . 101 . HN 1 1
879 1 1 1 1 77 GLU QB . 100 . HB* 1 1
879 1 2 1 1 78 PHE H . 101 . HN 1 1
880 1 1 1 1 77 GLU H . 100 . HN 1 1
880 1 2 1 1 78 PHE H . 101 . HN 1 1
881 1 1 1 1 77 GLU H . 100 . HN 1 1
881 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
882 1 1 1 1 77 GLU QB . 100 . HB* 1 1
882 1 2 1 1 88 VAL H . 111 . HN 1 1
883 1 1 1 1 77 GLU HB3 . 100 . HB1 1 1
883 1 2 1 1 88 VAL QG . 111 . HG* 1 1
884 1 1 1 1 77 GLU HB2 . 100 . HB2 1 1
884 1 2 1 1 88 VAL QG . 111 . HG* 1 1
885 1 1 1 1 77 GLU H . 100 . HN 1 1
885 1 2 1 1 88 VAL HB . 111 . HB 1 1
886 1 1 1 1 77 GLU H . 100 . HN 1 1
886 1 2 1 1 88 VAL QG . 111 . HG* 1 1
887 1 1 1 1 77 GLU H . 100 . HN 1 1
887 1 2 1 1 88 VAL H . 111 . HN 1 1
888 1 1 1 1 77 GLU H . 100 . HN 1 1
888 1 2 1 1 89 ASP HA . 112 . HA 1 1
889 1 1 1 1 77 GLU QB . 100 . HB* 1 1
889 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
890 1 1 1 1 77 GLU QB . 100 . HB* 1 1
890 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
891 1 1 1 1 77 GLU QG . 100 . HG* 1 1
891 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
892 1 1 1 1 77 GLU H . 100 . HN 1 1
892 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
893 1 1 1 1 77 GLU H . 100 . HN 1 1
893 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
894 1 1 1 1 77 GLU H . 100 . HN 1 1
894 1 2 1 1 90 VAL H . 113 . HN 1 1
895 1 1 1 1 78 PHE HA . 101 . HA 1 1
895 1 2 1 1 78 PHE QD . 101 . HD* 1 1
896 1 1 1 1 78 PHE H . 101 . HN 1 1
896 1 2 1 1 78 PHE QD . 101 . HD* 1 1
897 1 1 1 1 78 PHE HA . 101 . HA 1 1
897 1 2 1 1 79 ARG H . 102 . HN 1 1
898 1 1 1 1 78 PHE QB . 101 . HB* 1 1
898 1 2 1 1 79 ARG H . 102 . HN 1 1
899 1 1 1 1 78 PHE HA . 101 . HA 1 1
899 1 2 1 1 87 VAL HA . 110 . HA 1 1
900 1 1 1 1 78 PHE HA . 101 . HA 1 1
900 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
901 1 1 1 1 78 PHE QE . 101 . HE* 1 1
901 1 2 1 1 87 VAL HB . 110 . HB 1 1
902 1 1 1 1 78 PHE QE . 101 . HE* 1 1
902 1 2 1 1 87 VAL MG1 . 110 . HG1* 1 1
903 1 1 1 1 78 PHE QE . 101 . HE* 1 1
903 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
904 1 1 1 1 78 PHE HA . 101 . HA 1 1
904 1 2 1 1 88 VAL HB . 111 . HB 1 1
905 1 1 1 1 78 PHE HA . 101 . HA 1 1
905 1 2 1 1 88 VAL H . 111 . HN 1 1
906 1 1 1 1 78 PHE QD . 101 . HD* 1 1
906 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
907 1 1 1 1 78 PHE QE . 101 . HE* 1 1
907 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
908 1 1 1 1 78 PHE QE . 101 . HE* 1 1
908 1 2 1 1 114 VAL MG1 . 137 . HG1* 1 1
909 1 1 1 1 78 PHE QE . 101 . HE* 1 1
909 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
910 1 1 1 1 78 PHE QE . 101 . HE* 1 1
910 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
911 1 1 1 1 79 ARG H . 102 . HN 1 1
911 1 2 1 1 79 ARG QD . 102 . HD* 1 1
912 1 1 1 1 79 ARG H . 102 . HN 1 1
912 1 2 1 1 79 ARG QG . 102 . HG* 1 1
913 1 1 1 1 79 ARG HA . 102 . HA 1 1
913 1 2 1 1 80 LEU QB . 103 . HB* 1 1
914 1 1 1 1 79 ARG HA . 102 . HA 1 1
914 1 2 1 1 80 LEU H . 103 . HN 1 1
915 1 1 1 1 79 ARG QB . 102 . HB* 1 1
915 1 2 1 1 80 LEU H . 103 . HN 1 1
916 1 1 1 1 79 ARG H . 102 . HN 1 1
916 1 2 1 1 86 ASN QB . 109 . HB* 1 1
917 1 1 1 1 79 ARG H . 102 . HN 1 1
917 1 2 1 1 86 ASN QD . 109 . HD* 1 1
918 1 1 1 1 79 ARG H . 102 . HN 1 1
918 1 2 1 1 86 ASN H . 109 . HN 1 1
919 1 1 1 1 79 ARG H . 102 . HN 1 1
919 1 2 1 1 87 VAL HA . 110 . HA 1 1
920 1 1 1 1 80 LEU HA . 103 . HA 1 1
920 1 2 1 1 80 LEU MD1 . 103 . HD1* 1 1
921 1 1 1 1 80 LEU HA . 103 . HA 1 1
921 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
922 1 1 1 1 80 LEU QB . 103 . HB* 1 1
922 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
923 1 1 1 1 80 LEU HB3 . 103 . HB1 1 1
923 1 2 1 1 80 LEU MD1 . 103 . HD1* 1 1
924 1 1 1 1 80 LEU HB2 . 103 . HB2 1 1
924 1 2 1 1 80 LEU MD1 . 103 . HD1* 1 1
925 1 1 1 1 80 LEU H . 103 . HN 1 1
925 1 2 1 1 80 LEU QB . 103 . HB* 1 1
926 1 1 1 1 80 LEU H . 103 . HN 1 1
926 1 2 1 1 80 LEU MD1 . 103 . HD1* 1 1
927 1 1 1 1 80 LEU H . 103 . HN 1 1
927 1 2 1 1 80 LEU MD2 . 103 . HD2* 1 1
928 1 1 1 1 80 LEU H . 103 . HN 1 1
928 1 2 1 1 80 LEU HG . 103 . HG 1 1
929 1 1 1 1 80 LEU HA . 103 . HA 1 1
929 1 2 1 1 81 GLU H . 104 . HN 1 1
930 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
930 1 2 1 1 81 GLU H . 104 . HN 1 1
931 1 1 1 1 80 LEU MD2 . 103 . HD2* 1 1
931 1 2 1 1 81 GLU H . 104 . HN 1 1
932 1 1 1 1 80 LEU HG . 103 . HG 1 1
932 1 2 1 1 81 GLU HA . 104 . HA 1 1
933 1 1 1 1 80 LEU HG . 103 . HG 1 1
933 1 2 1 1 81 GLU H . 104 . HN 1 1
934 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
934 1 2 1 1 83 ASN HA . 106 . HA 1 1
935 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
935 1 2 1 1 83 ASN HB3 . 106 . HB1 1 1
936 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
936 1 2 1 1 83 ASN H . 106 . HN 1 1
937 1 1 1 1 80 LEU MD2 . 103 . HD2* 1 1
937 1 2 1 1 83 ASN HA . 106 . HA 1 1
938 1 1 1 1 80 LEU HG . 103 . HG 1 1
938 1 2 1 1 83 ASN HA . 106 . HA 1 1
939 1 1 1 1 80 LEU HG . 103 . HG 1 1
939 1 2 1 1 83 ASN H . 106 . HN 1 1
940 1 1 1 1 80 LEU HA . 103 . HA 1 1
940 1 2 1 1 84 GLU H . 107 . HN 1 1
941 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
941 1 2 1 1 84 GLU HA . 107 . HA 1 1
942 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
942 1 2 1 1 84 GLU H . 107 . HN 1 1
943 1 1 1 1 80 LEU HG . 103 . HG 1 1
943 1 2 1 1 84 GLU H . 107 . HN 1 1
944 1 1 1 1 80 LEU HA . 103 . HA 1 1
944 1 2 1 1 85 PHE HA . 108 . HA 1 1
945 1 1 1 1 80 LEU QB . 103 . HB* 1 1
945 1 2 1 1 85 PHE HA . 108 . HA 1 1
946 1 1 1 1 80 LEU QB . 103 . HB* 1 1
946 1 2 1 1 85 PHE QE . 108 . HE* 1 1
947 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
947 1 2 1 1 85 PHE HA . 108 . HA 1 1
948 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
948 1 2 1 1 85 PHE QB . 108 . HB* 1 1
949 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
949 1 2 1 1 85 PHE QD . 108 . HD* 1 1
950 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
950 1 2 1 1 85 PHE QE . 108 . HE* 1 1
951 1 1 1 1 80 LEU MD1 . 103 . HD1* 1 1
951 1 2 1 1 85 PHE H . 108 . HN 1 1
952 1 1 1 1 80 LEU MD2 . 103 . HD2* 1 1
952 1 2 1 1 85 PHE HA . 108 . HA 1 1
953 1 1 1 1 80 LEU MD2 . 103 . HD2* 1 1
953 1 2 1 1 85 PHE QD . 108 . HD* 1 1
954 1 1 1 1 80 LEU MD2 . 103 . HD2* 1 1
954 1 2 1 1 85 PHE QE . 108 . HE* 1 1
955 1 1 1 1 80 LEU HG . 103 . HG 1 1
955 1 2 1 1 85 PHE HA . 108 . HA 1 1
956 1 1 1 1 80 LEU HA . 103 . HA 1 1
956 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
957 1 1 1 1 80 LEU HA . 103 . HA 1 1
957 1 2 1 1 86 ASN H . 109 . HN 1 1
958 1 1 1 1 81 GLU H . 104 . HN 1 1
958 1 2 1 1 81 GLU QG . 104 . HG* 1 1
959 1 1 1 1 81 GLU QB . 104 . HB* 1 1
959 1 2 1 1 82 ASN QB . 105 . HB* 1 1
960 1 1 1 1 81 GLU QG . 104 . HG* 1 1
960 1 2 1 1 82 ASN HB3 . 105 . HB1 1 1
961 1 1 1 1 81 GLU QG . 104 . HG* 1 1
961 1 2 1 1 82 ASN HB2 . 105 . HB2 1 1
962 1 1 1 1 81 GLU QG . 104 . HG* 1 1
962 1 2 1 1 82 ASN HD21 . 105 . HD21 1 1
963 1 1 1 1 81 GLU HA . 104 . HA 1 1
963 1 2 1 1 84 GLU H . 107 . HN 1 1
964 1 1 1 1 81 GLU H . 104 . HN 1 1
964 1 2 1 1 84 GLU H . 107 . HN 1 1
965 1 1 1 1 81 GLU H . 104 . HN 1 1
965 1 2 1 1 85 PHE HA . 108 . HA 1 1
966 1 1 1 1 81 GLU QB . 104 . HB* 1 1
966 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
967 1 1 1 1 81 GLU QG . 104 . HG* 1 1
967 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
968 1 1 1 1 81 GLU QG . 104 . HG* 1 1
968 1 2 1 1 86 ASN HD21 . 109 . HD21 1 1
969 1 1 1 1 81 GLU QG . 104 . HG* 1 1
969 1 2 1 1 86 ASN HD22 . 109 . HD22 1 1
970 1 1 1 1 81 GLU H . 104 . HN 1 1
970 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
971 1 1 1 1 81 GLU H . 104 . HN 1 1
971 1 2 1 1 86 ASN HD21 . 109 . HD21 1 1
972 1 1 1 1 81 GLU H . 104 . HN 1 1
972 1 2 1 1 86 ASN HD22 . 109 . HD22 1 1
973 1 1 1 1 81 GLU H . 104 . HN 1 1
973 1 2 1 1 86 ASN H . 109 . HN 1 1
974 1 1 1 1 82 ASN HB3 . 105 . HB1 1 1
974 1 2 1 1 82 ASN HD22 . 105 . HD22 1 1
975 1 1 1 1 82 ASN HB2 . 105 . HB2 1 1
975 1 2 1 1 82 ASN HD22 . 105 . HD22 1 1
976 1 1 1 1 82 ASN HA . 105 . HA 1 1
976 1 2 1 1 83 ASN HA . 106 . HA 1 1
977 1 1 1 1 82 ASN HA . 105 . HA 1 1
977 1 2 1 1 83 ASN QB . 106 . HB* 1 1
978 1 1 1 1 82 ASN HA . 105 . HA 1 1
978 1 2 1 1 83 ASN H . 106 . HN 1 1
979 1 1 1 1 82 ASN HB3 . 105 . HB1 1 1
979 1 2 1 1 83 ASN H . 106 . HN 1 1
980 1 1 1 1 82 ASN HB2 . 105 . HB2 1 1
980 1 2 1 1 83 ASN H . 106 . HN 1 1
981 1 1 1 1 82 ASN H . 105 . HN 1 1
981 1 2 1 1 83 ASN H . 106 . HN 1 1
982 1 1 1 1 83 ASN H . 106 . HN 1 1
982 1 2 1 1 83 ASN QB . 106 . HB* 1 1
983 1 1 1 1 83 ASN HA . 106 . HA 1 1
983 1 2 1 1 84 GLU H . 107 . HN 1 1
984 1 1 1 1 83 ASN QB . 106 . HB* 1 1
984 1 2 1 1 84 GLU H . 107 . HN 1 1
985 1 1 1 1 83 ASN HB3 . 106 . HB1 1 1
985 1 2 1 1 84 GLU QG . 107 . HG* 1 1
986 1 1 1 1 83 ASN HB2 . 106 . HB2 1 1
986 1 2 1 1 84 GLU QG . 107 . HG* 1 1
987 1 1 1 1 83 ASN H . 106 . HN 1 1
987 1 2 1 1 84 GLU H . 107 . HN 1 1
988 1 1 1 1 84 GLU HA . 107 . HA 1 1
988 1 2 1 1 84 GLU QG . 107 . HG* 1 1
989 1 1 1 1 84 GLU H . 107 . HN 1 1
989 1 2 1 1 84 GLU QG . 107 . HG* 1 1
990 1 1 1 1 84 GLU HA . 107 . HA 1 1
990 1 2 1 1 85 PHE QD . 108 . HD* 1 1
991 1 1 1 1 84 GLU HA . 107 . HA 1 1
991 1 2 1 1 85 PHE H . 108 . HN 1 1
992 1 1 1 1 84 GLU HB3 . 107 . HB1 1 1
992 1 2 1 1 85 PHE H . 108 . HN 1 1
993 1 1 1 1 84 GLU HB2 . 107 . HB2 1 1
993 1 2 1 1 85 PHE H . 108 . HN 1 1
994 1 1 1 1 84 GLU QG . 107 . HG* 1 1
994 1 2 1 1 85 PHE H . 108 . HN 1 1
995 1 1 1 1 84 GLU H . 107 . HN 1 1
995 1 2 1 1 85 PHE H . 108 . HN 1 1
996 1 1 1 1 84 GLU HB3 . 107 . HB1 1 1
996 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
997 1 1 1 1 84 GLU HB2 . 107 . HB2 1 1
997 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
998 1 1 1 1 84 GLU QG . 107 . HG* 1 1
998 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
999 1 1 1 1 84 GLU QG . 107 . HG* 1 1
999 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1000 1 1 1 1 85 PHE HA . 108 . HA 1 1
1000 1 2 1 1 85 PHE QD . 108 . HD* 1 1
1001 1 1 1 1 85 PHE H . 108 . HN 1 1
1001 1 2 1 1 85 PHE QD . 108 . HD* 1 1
1002 1 1 1 1 85 PHE HA . 108 . HA 1 1
1002 1 2 1 1 86 ASN QB . 109 . HB* 1 1
1003 1 1 1 1 85 PHE HA . 108 . HA 1 1
1003 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
1004 1 1 1 1 85 PHE HA . 108 . HA 1 1
1004 1 2 1 1 86 ASN H . 109 . HN 1 1
1005 1 1 1 1 85 PHE QB . 108 . HB* 1 1
1005 1 2 1 1 86 ASN H . 109 . HN 1 1
1006 1 1 1 1 85 PHE QD . 108 . HD* 1 1
1006 1 2 1 1 86 ASN H . 109 . HN 1 1
1007 1 1 1 1 85 PHE H . 108 . HN 1 1
1007 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
1008 1 1 1 1 85 PHE QB . 108 . HB* 1 1
1008 1 2 1 1 108 LEU H . 131 . HN 1 1
1009 1 1 1 1 85 PHE HB3 . 108 . HB1 1 1
1009 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1010 1 1 1 1 85 PHE HB2 . 108 . HB2 1 1
1010 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1011 1 1 1 1 85 PHE H . 108 . HN 1 1
1011 1 2 1 1 108 LEU H . 131 . HN 1 1
1012 1 1 1 1 85 PHE QD . 108 . HD* 1 1
1012 1 2 1 1 123 PHE QE . 146 . HE* 1 1
1013 1 1 1 1 86 ASN HA . 109 . HA 1 1
1013 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
1014 1 1 1 1 86 ASN H . 109 . HN 1 1
1014 1 2 1 1 86 ASN QD . 109 . HD2* 1 1
1015 1 1 1 1 86 ASN HA . 109 . HA 1 1
1015 1 2 1 1 87 VAL MG1 . 110 . HG1* 1 1
1016 1 1 1 1 86 ASN HA . 109 . HA 1 1
1016 1 2 1 1 87 VAL H . 110 . HN 1 1
1017 1 1 1 1 86 ASN HB3 . 109 . HB1 1 1
1017 1 2 1 1 87 VAL MG1 . 110 . HG1* 1 1
1018 1 1 1 1 86 ASN HB3 . 109 . HB1 1 1
1018 1 2 1 1 87 VAL H . 110 . HN 1 1
1019 1 1 1 1 86 ASN HB2 . 109 . HB2 1 1
1019 1 2 1 1 87 VAL H . 110 . HN 1 1
1020 1 1 1 1 86 ASN H . 109 . HN 1 1
1020 1 2 1 1 87 VAL H . 110 . HN 1 1
1021 1 1 1 1 86 ASN HB3 . 109 . HB1 1 1
1021 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1022 1 1 1 1 86 ASN HB2 . 109 . HB2 1 1
1022 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1023 1 1 1 1 86 ASN QD . 109 . HD2* 1 1
1023 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1024 1 1 1 1 86 ASN HA . 109 . HA 1 1
1024 1 2 1 1 107 VAL HA . 130 . HA 1 1
1025 1 1 1 1 86 ASN HA . 109 . HA 1 1
1025 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
1026 1 1 1 1 86 ASN HA . 109 . HA 1 1
1026 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1027 1 1 1 1 86 ASN QB . 109 . HB* 1 1
1027 1 2 1 1 107 VAL HA . 130 . HA 1 1
1028 1 1 1 1 86 ASN QB . 109 . HB* 1 1
1028 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
1029 1 1 1 1 86 ASN HB3 . 109 . HB1 1 1
1029 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1030 1 1 1 1 86 ASN HB2 . 109 . HB2 1 1
1030 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1031 1 1 1 1 86 ASN QD . 109 . HD2* 1 1
1031 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1032 1 1 1 1 86 ASN HD21 . 109 . HD21 1 1
1032 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1033 1 1 1 1 86 ASN HD22 . 109 . HD22 1 1
1033 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1034 1 1 1 1 86 ASN HA . 109 . HA 1 1
1034 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1035 1 1 1 1 86 ASN HA . 109 . HA 1 1
1035 1 2 1 1 108 LEU HG . 131 . HG 1 1
1036 1 1 1 1 86 ASN HA . 109 . HA 1 1
1036 1 2 1 1 108 LEU H . 131 . HN 1 1
1037 1 1 1 1 86 ASN QB . 109 . HB* 1 1
1037 1 2 1 1 108 LEU H . 131 . HN 1 1
1038 1 1 1 1 87 VAL HA . 110 . HA 1 1
1038 1 2 1 1 87 VAL MG1 . 110 . HG1* 1 1
1039 1 1 1 1 87 VAL HA . 110 . HA 1 1
1039 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
1040 1 1 1 1 87 VAL H . 110 . HN 1 1
1040 1 2 1 1 87 VAL MG1 . 110 . HG1* 1 1
1041 1 1 1 1 87 VAL H . 110 . HN 1 1
1041 1 2 1 1 87 VAL MG2 . 110 . HG2* 1 1
1042 1 1 1 1 87 VAL HA . 110 . HA 1 1
1042 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1043 1 1 1 1 87 VAL HA . 110 . HA 1 1
1043 1 2 1 1 88 VAL H . 111 . HN 1 1
1044 1 1 1 1 87 VAL HB . 110 . HB 1 1
1044 1 2 1 1 88 VAL H . 111 . HN 1 1
1045 1 1 1 1 87 VAL MG2 . 110 . HG2* 1 1
1045 1 2 1 1 88 VAL H . 111 . HN 1 1
1046 1 1 1 1 87 VAL H . 110 . HN 1 1
1046 1 2 1 1 88 VAL H . 111 . HN 1 1
1047 1 1 1 1 87 VAL MG2 . 110 . HG2* 1 1
1047 1 2 1 1 96 THR MG . 119 . HG2* 1 1
1048 1 1 1 1 87 VAL MG1 . 110 . HG1* 1 1
1048 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1049 1 1 1 1 87 VAL MG1 . 110 . HG1* 1 1
1049 1 2 1 1 105 SER HA . 128 . HA 1 1
1050 1 1 1 1 87 VAL H . 110 . HN 1 1
1050 1 2 1 1 105 SER QB . 128 . HB* 1 1
1051 1 1 1 1 87 VAL MG1 . 110 . HG1* 1 1
1051 1 2 1 1 106 ALA HA . 129 . HA 1 1
1052 1 1 1 1 87 VAL MG1 . 110 . HG1* 1 1
1052 1 2 1 1 106 ALA MB . 129 . HB* 1 1
1053 1 1 1 1 87 VAL MG1 . 110 . HG1* 1 1
1053 1 2 1 1 106 ALA H . 129 . HN 1 1
1054 1 1 1 1 87 VAL H . 110 . HN 1 1
1054 1 2 1 1 106 ALA MB . 129 . HB* 1 1
1055 1 1 1 1 87 VAL H . 110 . HN 1 1
1055 1 2 1 1 106 ALA H . 129 . HN 1 1
1056 1 1 1 1 87 VAL H . 110 . HN 1 1
1056 1 2 1 1 107 VAL HA . 130 . HA 1 1
1057 1 1 1 1 87 VAL HA . 110 . HA 1 1
1057 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1058 1 1 1 1 87 VAL HB . 110 . HB 1 1
1058 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1059 1 1 1 1 87 VAL MG2 . 110 . HG2* 1 1
1059 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1060 1 1 1 1 87 VAL H . 110 . HN 1 1
1060 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1061 1 1 1 1 87 VAL H . 110 . HN 1 1
1061 1 2 1 1 108 LEU HG . 131 . HG 1 1
1062 1 1 1 1 87 VAL H . 110 . HN 1 1
1062 1 2 1 1 108 LEU H . 131 . HN 1 1
1063 1 1 1 1 87 VAL MG2 . 110 . HG2* 1 1
1063 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
1064 1 1 1 1 88 VAL HA . 111 . HA 1 1
1064 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1065 1 1 1 1 88 VAL H . 111 . HN 1 1
1065 1 2 1 1 88 VAL HB . 111 . HB 1 1
1066 1 1 1 1 88 VAL H . 111 . HN 1 1
1066 1 2 1 1 88 VAL QG . 111 . HG* 1 1
1067 1 1 1 1 88 VAL HA . 111 . HA 1 1
1067 1 2 1 1 89 ASP H . 112 . HN 1 1
1068 1 1 1 1 88 VAL HB . 111 . HB 1 1
1068 1 2 1 1 89 ASP H . 112 . HN 1 1
1069 1 1 1 1 88 VAL QG . 111 . HG* 1 1
1069 1 2 1 1 89 ASP H . 112 . HN 1 1
1070 1 1 1 1 88 VAL HA . 111 . HA 1 1
1070 1 2 1 1 105 SER HA . 128 . HA 1 1
1071 1 1 1 1 88 VAL HA . 111 . HA 1 1
1071 1 2 1 1 105 SER QB . 128 . HB* 1 1
1072 1 1 1 1 88 VAL HB . 111 . HB 1 1
1072 1 2 1 1 105 SER QB . 128 . HB* 1 1
1073 1 1 1 1 88 VAL QG . 111 . HG* 1 1
1073 1 2 1 1 105 SER HA . 128 . HA 1 1
1074 1 1 1 1 88 VAL QG . 111 . HG* 1 1
1074 1 2 1 1 105 SER QB . 128 . HB* 1 1
1075 1 1 1 1 88 VAL HA . 111 . HA 1 1
1075 1 2 1 1 106 ALA H . 129 . HN 1 1
1076 1 1 1 1 88 VAL QG . 111 . HG* 1 1
1076 1 2 1 1 106 ALA H . 129 . HN 1 1
1077 1 1 1 1 89 ASP H . 112 . HN 1 1
1077 1 2 1 1 89 ASP QB . 112 . HB* 1 1
1078 1 1 1 1 89 ASP QB . 112 . HB* 1 1
1078 1 2 1 1 96 THR HB . 119 . HB 1 1
1079 1 1 1 1 89 ASP QB . 112 . HB* 1 1
1079 1 2 1 1 96 THR MG . 119 . HG2* 1 1
1080 1 1 1 1 89 ASP HB3 . 112 . HB1 1 1
1080 1 2 1 1 96 THR HG1 . 119 . HG* 1 1
1080 1 2 1 1 96 THR MG . 119 . HG* 1 1
1081 1 1 1 1 89 ASP HB2 . 112 . HB2 1 1
1081 1 2 1 1 96 THR HG1 . 119 . HG* 1 1
1081 1 2 1 1 96 THR MG . 119 . HG* 1 1
1082 1 1 1 1 89 ASP H . 112 . HN 1 1
1082 1 2 1 1 96 THR HB . 119 . HB 1 1
1083 1 1 1 1 89 ASP H . 112 . HN 1 1
1083 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1084 1 1 1 1 89 ASP H . 112 . HN 1 1
1084 1 2 1 1 105 SER HA . 128 . HA 1 1
1085 1 1 1 1 89 ASP H . 112 . HN 1 1
1085 1 2 1 1 105 SER QB . 128 . HB* 1 1
1086 1 1 1 1 90 VAL HA . 113 . HA 1 1
1086 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
1087 1 1 1 1 90 VAL HA . 113 . HA 1 1
1087 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
1088 1 1 1 1 90 VAL H . 113 . HN 1 1
1088 1 2 1 1 90 VAL MG1 . 113 . HG1* 1 1
1089 1 1 1 1 90 VAL H . 113 . HN 1 1
1089 1 2 1 1 90 VAL MG2 . 113 . HG2* 1 1
1090 1 1 1 1 90 VAL MG1 . 113 . HG1* 1 1
1090 1 2 1 1 91 GLY H . 114 . HN 1 1
1091 1 1 1 1 90 VAL MG2 . 113 . HG2* 1 1
1091 1 2 1 1 91 GLY H . 114 . HN 1 1
1092 1 1 1 1 90 VAL H . 113 . HN 1 1
1092 1 2 1 1 91 GLY H . 114 . HN 1 1
1093 1 1 1 1 91 GLY H . 114 . HN 1 1
1093 1 2 1 1 92 SER H . 115 . HN 1 1
1094 1 1 1 1 93 LEU HA . 116 . HA 1 1
1094 1 2 1 1 93 LEU QD . 116 . HD* 1 1
1095 1 1 1 1 93 LEU H . 116 . HN 1 1
1095 1 2 1 1 93 LEU QD . 116 . HD* 1 1
1096 1 1 1 1 93 LEU QB . 116 . HB* 1 1
1096 1 2 1 1 94 ASN H . 117 . HN 1 1
1097 1 1 1 1 93 LEU QD . 116 . HD* 1 1
1097 1 2 1 1 94 ASN QB . 117 . HB* 1 1
1098 1 1 1 1 93 LEU QD . 116 . HD* 1 1
1098 1 2 1 1 94 ASN H . 117 . HN 1 1
1099 1 1 1 1 93 LEU HG . 116 . HG 1 1
1099 1 2 1 1 94 ASN H . 117 . HN 1 1
1100 1 1 1 1 93 LEU H . 116 . HN 1 1
1100 1 2 1 1 94 ASN H . 117 . HN 1 1
1101 1 1 1 1 94 ASN H . 117 . HN 1 1
1101 1 2 1 1 95 GLY H . 118 . HN 1 1
1102 1 1 1 1 95 GLY H . 118 . HN 1 1
1102 1 2 1 1 96 THR H . 119 . HN 1 1
1103 1 1 1 1 96 THR HA . 119 . HA 1 1
1103 1 2 1 1 96 THR MG . 119 . HG2* 1 1
1104 1 1 1 1 96 THR HG1 . 119 . HG1 1 1
1104 1 2 1 1 96 THR MG . 119 . HG2* 1 1
1105 1 1 1 1 96 THR H . 119 . HN 1 1
1105 1 2 1 1 96 THR HB . 119 . HB 1 1
1106 1 1 1 1 96 THR H . 119 . HN 1 1
1106 1 2 1 1 96 THR HG1 . 119 . HG* 1 1
1106 1 2 1 1 96 THR MG . 119 . HG* 1 1
1107 1 1 1 1 96 THR H . 119 . HN 1 1
1107 1 2 1 1 96 THR MG . 119 . HG2* 1 1
1108 1 1 1 1 96 THR HA . 119 . HA 1 1
1108 1 2 1 1 97 TYR QD . 120 . HD* 1 1
1109 1 1 1 1 96 THR HA . 119 . HA 1 1
1109 1 2 1 1 97 TYR QE . 120 . HE* 1 1
1110 1 1 1 1 96 THR MG . 119 . HG2* 1 1
1110 1 2 1 1 97 TYR QD . 120 . HD* 1 1
1111 1 1 1 1 96 THR MG . 119 . HG2* 1 1
1111 1 2 1 1 97 TYR H . 120 . HN 1 1
1112 1 1 1 1 96 THR HB . 119 . HB 1 1
1112 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1113 1 1 1 1 96 THR MG . 119 . HG2* 1 1
1113 1 2 1 1 115 GLN QB . 138 . HB* 1 1
1114 1 1 1 1 96 THR MG . 119 . HG2* 1 1
1114 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
1115 1 1 1 1 97 TYR HA . 120 . HA 1 1
1115 1 2 1 1 97 TYR QD . 120 . HD* 1 1
1116 1 1 1 1 97 TYR H . 120 . HN 1 1
1116 1 2 1 1 97 TYR QD . 120 . HD* 1 1
1117 1 1 1 1 97 TYR HA . 120 . HA 1 1
1117 1 2 1 1 98 VAL HB . 121 . HB 1 1
1118 1 1 1 1 97 TYR HA . 120 . HA 1 1
1118 1 2 1 1 98 VAL H . 121 . HN 1 1
1119 1 1 1 1 97 TYR QB . 120 . HB* 1 1
1119 1 2 1 1 98 VAL H . 121 . HN 1 1
1120 1 1 1 1 97 TYR HA . 120 . HA 1 1
1120 1 2 1 1 102 PRO HA . 125 . HA 1 1
1121 1 1 1 1 97 TYR HA . 120 . HA 1 1
1121 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1122 1 1 1 1 97 TYR HA . 120 . HA 1 1
1122 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1123 1 1 1 1 97 TYR HA . 120 . HA 1 1
1123 1 2 1 1 103 VAL H . 126 . HN 1 1
1124 1 1 1 1 97 TYR QB . 120 . HB* 1 1
1124 1 2 1 1 103 VAL H . 126 . HN 1 1
1125 1 1 1 1 97 TYR QD . 120 . HD* 1 1
1125 1 2 1 1 115 GLN QB . 138 . HB* 1 1
1126 1 1 1 1 97 TYR QE . 120 . HE* 1 1
1126 1 2 1 1 115 GLN QG . 138 . HG* 1 1
1127 1 1 1 1 97 TYR H . 120 . HN 1 1
1127 1 2 1 1 115 GLN QB . 138 . HB* 1 1
1128 1 1 1 1 97 TYR H . 120 . HN 1 1
1128 1 2 1 1 115 GLN H . 138 . HN 1 1
1129 1 1 1 1 98 VAL HA . 121 . HA 1 1
1129 1 2 1 1 98 VAL MG2 . 121 . HG2* 1 1
1130 1 1 1 1 98 VAL H . 121 . HN 1 1
1130 1 2 1 1 98 VAL HB . 121 . HB 1 1
1131 1 1 1 1 98 VAL H . 121 . HN 1 1
1131 1 2 1 1 98 VAL MG1 . 121 . HG1* 1 1
1132 1 1 1 1 98 VAL H . 121 . HN 1 1
1132 1 2 1 1 98 VAL MG2 . 121 . HG2* 1 1
1133 1 1 1 1 98 VAL MG1 . 121 . HG1* 1 1
1133 1 2 1 1 99 ASN QB . 122 . HB* 1 1
1134 1 1 1 1 98 VAL MG1 . 121 . HG1* 1 1
1134 1 2 1 1 99 ASN H . 122 . HN 1 1
1135 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1135 1 2 1 1 99 ASN HA . 122 . HA 1 1
1136 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1136 1 2 1 1 99 ASN QB . 122 . HB* 1 1
1137 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1137 1 2 1 1 99 ASN QD . 122 . HD2* 1 1
1138 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1138 1 2 1 1 99 ASN H . 122 . HN 1 1
1139 1 1 1 1 98 VAL HB . 121 . HB 1 1
1139 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1140 1 1 1 1 98 VAL HB . 121 . HB 1 1
1140 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1141 1 1 1 1 98 VAL MG1 . 121 . HG1* 1 1
1141 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1142 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1142 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1143 1 1 1 1 98 VAL H . 121 . HN 1 1
1143 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1144 1 1 1 1 98 VAL H . 121 . HN 1 1
1144 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1145 1 1 1 1 98 VAL H . 121 . HN 1 1
1145 1 2 1 1 103 VAL H . 126 . HN 1 1
1146 1 1 1 1 98 VAL MG1 . 121 . HG1* 1 1
1146 1 2 1 1 106 ALA HA . 129 . HA 1 1
1147 1 1 1 1 98 VAL MG1 . 121 . HG1* 1 1
1147 1 2 1 1 106 ALA MB . 129 . HB* 1 1
1148 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1148 1 2 1 1 112 ASP QB . 135 . HB* 1 1
1149 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1149 1 2 1 1 113 GLU H . 136 . HN 1 1
1150 1 1 1 1 98 VAL HA . 121 . HA 1 1
1150 1 2 1 1 114 VAL HA . 137 . HA 1 1
1151 1 1 1 1 98 VAL MG2 . 121 . HG2* 1 1
1151 1 2 1 1 114 VAL HA . 137 . HA 1 1
1152 1 1 1 1 99 ASN HB3 . 122 . HB1 1 1
1152 1 2 1 1 100 ARG H . 123 . HN 1 1
1153 1 1 1 1 99 ASN HB2 . 122 . HB2 1 1
1153 1 2 1 1 100 ARG H . 123 . HN 1 1
1154 1 1 1 1 99 ASN H . 122 . HN 1 1
1154 1 2 1 1 100 ARG H . 123 . HN 1 1
1155 1 1 1 1 99 ASN HA . 122 . HA 1 1
1155 1 2 1 1 113 GLU QB . 136 . HB* 1 1
1156 1 1 1 1 99 ASN QD . 122 . HD2* 1 1
1156 1 2 1 1 113 GLU H . 136 . HN 1 1
1157 1 1 1 1 99 ASN H . 122 . HN 1 1
1157 1 2 1 1 113 GLU QB . 136 . HB* 1 1
1158 1 1 1 1 99 ASN H . 122 . HN 1 1
1158 1 2 1 1 113 GLU H . 136 . HN 1 1
1159 1 1 1 1 100 ARG HA . 123 . HA 1 1
1159 1 2 1 1 100 ARG QD . 123 . HD* 1 1
1160 1 1 1 1 100 ARG HA . 123 . HA 1 1
1160 1 2 1 1 100 ARG QG . 123 . HG* 1 1
1161 1 1 1 1 100 ARG QB . 123 . HB* 1 1
1161 1 2 1 1 100 ARG QD . 123 . HD* 1 1
1162 1 1 1 1 100 ARG H . 123 . HN 1 1
1162 1 2 1 1 100 ARG QD . 123 . HD* 1 1
1163 1 1 1 1 100 ARG H . 123 . HN 1 1
1163 1 2 1 1 100 ARG QG . 123 . HG* 1 1
1164 1 1 1 1 100 ARG H . 123 . HN 1 1
1164 1 2 1 1 101 GLU H . 124 . HN 1 1
1165 1 1 1 1 100 ARG H . 123 . HN 1 1
1165 1 2 1 1 113 GLU QB . 136 . HB* 1 1
1166 1 1 1 1 101 GLU HA . 124 . HA 1 1
1166 1 2 1 1 101 GLU QG . 124 . HG* 1 1
1167 1 1 1 1 101 GLU H . 124 . HN 1 1
1167 1 2 1 1 101 GLU QB . 124 . HB* 1 1
1168 1 1 1 1 101 GLU H . 124 . HN 1 1
1168 1 2 1 1 101 GLU QG . 124 . HG* 1 1
1169 1 1 1 1 101 GLU HA . 124 . HA 1 1
1169 1 2 1 1 102 PRO QD . 125 . HD* 1 1
1170 1 1 1 1 101 GLU HA . 124 . HA 1 1
1170 1 2 1 1 102 PRO QG . 125 . HG* 1 1
1171 1 1 1 1 101 GLU QB . 124 . HB* 1 1
1171 1 2 1 1 102 PRO QD . 125 . HD* 1 1
1172 1 1 1 1 101 GLU QG . 124 . HG* 1 1
1172 1 2 1 1 102 PRO QD . 125 . HD* 1 1
1173 1 1 1 1 101 GLU H . 124 . HN 1 1
1173 1 2 1 1 102 PRO QD . 125 . HD* 1 1
1174 1 1 1 1 102 PRO HA . 125 . HA 1 1
1174 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1175 1 1 1 1 102 PRO HA . 125 . HA 1 1
1175 1 2 1 1 103 VAL H . 126 . HN 1 1
1176 1 1 1 1 102 PRO QB . 125 . HB* 1 1
1176 1 2 1 1 103 VAL H . 126 . HN 1 1
1177 1 1 1 1 103 VAL HA . 126 . HA 1 1
1177 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1178 1 1 1 1 103 VAL HA . 126 . HA 1 1
1178 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1179 1 1 1 1 103 VAL H . 126 . HN 1 1
1179 1 2 1 1 103 VAL MG1 . 126 . HG1* 1 1
1180 1 1 1 1 103 VAL H . 126 . HN 1 1
1180 1 2 1 1 103 VAL MG2 . 126 . HG2* 1 1
1181 1 1 1 1 103 VAL HA . 126 . HA 1 1
1181 1 2 1 1 104 ASP H . 127 . HN 1 1
1182 1 1 1 1 103 VAL HB . 126 . HB 1 1
1182 1 2 1 1 104 ASP H . 127 . HN 1 1
1183 1 1 1 1 103 VAL MG1 . 126 . HG1* 1 1
1183 1 2 1 1 104 ASP H . 127 . HN 1 1
1184 1 1 1 1 103 VAL MG2 . 126 . HG2* 1 1
1184 1 2 1 1 104 ASP H . 127 . HN 1 1
1185 1 1 1 1 103 VAL H . 126 . HN 1 1
1185 1 2 1 1 104 ASP H . 127 . HN 1 1
1186 1 1 1 1 104 ASP H . 127 . HN 1 1
1186 1 2 1 1 104 ASP QB . 127 . HB* 1 1
1187 1 1 1 1 104 ASP HA . 127 . HA 1 1
1187 1 2 1 1 105 SER H . 128 . HN 1 1
1188 1 1 1 1 104 ASP QB . 127 . HB* 1 1
1188 1 2 1 1 105 SER QB . 128 . HB* 1 1
1189 1 1 1 1 104 ASP HB3 . 127 . HB1 1 1
1189 1 2 1 1 105 SER H . 128 . HN 1 1
1190 1 1 1 1 104 ASP HB2 . 127 . HB2 1 1
1190 1 2 1 1 105 SER H . 128 . HN 1 1
1191 1 1 1 1 104 ASP H . 127 . HN 1 1
1191 1 2 1 1 105 SER H . 128 . HN 1 1
1192 1 1 1 1 105 SER H . 128 . HN 1 1
1192 1 2 1 1 105 SER QB . 128 . HB* 1 1
1193 1 1 1 1 105 SER HA . 128 . HA 1 1
1193 1 2 1 1 106 ALA MB . 129 . HB* 1 1
1194 1 1 1 1 105 SER HA . 128 . HA 1 1
1194 1 2 1 1 106 ALA H . 129 . HN 1 1
1195 1 1 1 1 105 SER QB . 128 . HB* 1 1
1195 1 2 1 1 106 ALA MB . 129 . HB* 1 1
1196 1 1 1 1 105 SER QB . 128 . HB* 1 1
1196 1 2 1 1 106 ALA H . 129 . HN 1 1
1197 1 1 1 1 105 SER H . 128 . HN 1 1
1197 1 2 1 1 106 ALA H . 129 . HN 1 1
1198 1 1 1 1 106 ALA HA . 129 . HA 1 1
1198 1 2 1 1 107 VAL HB . 130 . HB 1 1
1199 1 1 1 1 106 ALA HA . 129 . HA 1 1
1199 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1200 1 1 1 1 106 ALA HA . 129 . HA 1 1
1200 1 2 1 1 107 VAL H . 130 . HN 1 1
1201 1 1 1 1 106 ALA MB . 129 . HB* 1 1
1201 1 2 1 1 107 VAL H . 130 . HN 1 1
1202 1 1 1 1 106 ALA H . 129 . HN 1 1
1202 1 2 1 1 107 VAL H . 130 . HN 1 1
1203 1 1 1 1 107 VAL HA . 130 . HA 1 1
1203 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
1204 1 1 1 1 107 VAL HA . 130 . HA 1 1
1204 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1205 1 1 1 1 107 VAL H . 130 . HN 1 1
1205 1 2 1 1 107 VAL HB . 130 . HB 1 1
1206 1 1 1 1 107 VAL H . 130 . HN 1 1
1206 1 2 1 1 107 VAL MG1 . 130 . HG1* 1 1
1207 1 1 1 1 107 VAL H . 130 . HN 1 1
1207 1 2 1 1 107 VAL MG2 . 130 . HG2* 1 1
1208 1 1 1 1 107 VAL HA . 130 . HA 1 1
1208 1 2 1 1 108 LEU QB . 131 . HB* 1 1
1209 1 1 1 1 107 VAL HA . 130 . HA 1 1
1209 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1210 1 1 1 1 107 VAL HA . 130 . HA 1 1
1210 1 2 1 1 108 LEU HG . 131 . HG 1 1
1211 1 1 1 1 107 VAL HA . 130 . HA 1 1
1211 1 2 1 1 108 LEU H . 131 . HN 1 1
1212 1 1 1 1 107 VAL HB . 130 . HB 1 1
1212 1 2 1 1 108 LEU H . 131 . HN 1 1
1213 1 1 1 1 107 VAL MG1 . 130 . HG1* 1 1
1213 1 2 1 1 108 LEU HA . 131 . HA 1 1
1214 1 1 1 1 107 VAL MG1 . 130 . HG1* 1 1
1214 1 2 1 1 108 LEU H . 131 . HN 1 1
1215 1 1 1 1 107 VAL MG2 . 130 . HG2* 1 1
1215 1 2 1 1 108 LEU H . 131 . HN 1 1
1216 1 1 1 1 107 VAL H . 130 . HN 1 1
1216 1 2 1 1 108 LEU H . 131 . HN 1 1
1217 1 1 1 1 107 VAL MG1 . 130 . HG1* 1 1
1217 1 2 1 1 109 ALA MB . 132 . HB* 1 1
1218 1 1 1 1 108 LEU HA . 131 . HA 1 1
1218 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1219 1 1 1 1 108 LEU HA . 131 . HA 1 1
1219 1 2 1 1 108 LEU MD2 . 131 . HD2* 1 1
1220 1 1 1 1 108 LEU QB . 131 . HB* 1 1
1220 1 2 1 1 108 LEU MD2 . 131 . HD2* 1 1
1221 1 1 1 1 108 LEU HB3 . 131 . HB1 1 1
1221 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1222 1 1 1 1 108 LEU HB2 . 131 . HB2 1 1
1222 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1223 1 1 1 1 108 LEU H . 131 . HN 1 1
1223 1 2 1 1 108 LEU MD1 . 131 . HD1* 1 1
1224 1 1 1 1 108 LEU H . 131 . HN 1 1
1224 1 2 1 1 108 LEU HG . 131 . HG 1 1
1225 1 1 1 1 108 LEU HA . 131 . HA 1 1
1225 1 2 1 1 109 ALA MB . 132 . HB* 1 1
1226 1 1 1 1 108 LEU HA . 131 . HA 1 1
1226 1 2 1 1 109 ALA H . 132 . HN 1 1
1227 1 1 1 1 108 LEU QB . 131 . HB* 1 1
1227 1 2 1 1 109 ALA H . 132 . HN 1 1
1228 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1228 1 2 1 1 109 ALA H . 132 . HN 1 1
1229 1 1 1 1 108 LEU H . 131 . HN 1 1
1229 1 2 1 1 109 ALA H . 132 . HN 1 1
1230 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1230 1 2 1 1 112 ASP QB . 135 . HB* 1 1
1231 1 1 1 1 108 LEU MD1 . 131 . HD1* 1 1
1231 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
1232 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1232 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
1233 1 1 1 1 108 LEU QB . 131 . HB* 1 1
1233 1 2 1 1 123 PHE QE . 146 . HE* 1 1
1234 1 1 1 1 108 LEU MD1 . 131 . HD1* 1 1
1234 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1235 1 1 1 1 108 LEU MD1 . 131 . HD1* 1 1
1235 1 2 1 1 123 PHE QE . 146 . HE* 1 1
1236 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1236 1 2 1 1 123 PHE QB . 146 . HB* 1 1
1237 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1237 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1238 1 1 1 1 108 LEU MD2 . 131 . HD2* 1 1
1238 1 2 1 1 123 PHE QE . 146 . HE* 1 1
1239 1 1 1 1 109 ALA H . 132 . HN 1 1
1239 1 2 1 1 109 ALA MB . 132 . HB* 1 1
1240 1 1 1 1 109 ALA HA . 132 . HA 1 1
1240 1 2 1 1 110 ASN H . 133 . HN 1 1
1241 1 1 1 1 109 ALA MB . 132 . HB* 1 1
1241 1 2 1 1 110 ASN H . 133 . HN 1 1
1242 1 1 1 1 109 ALA H . 132 . HN 1 1
1242 1 2 1 1 110 ASN H . 133 . HN 1 1
1243 1 1 1 1 109 ALA MB . 132 . HB* 1 1
1243 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1244 1 1 1 1 109 ALA MB . 132 . HB* 1 1
1244 1 2 1 1 123 PHE QE . 146 . HE* 1 1
1245 1 1 1 1 110 ASN H . 133 . HN 1 1
1245 1 2 1 1 110 ASN HB3 . 133 . HB1 1 1
1246 1 1 1 1 110 ASN H . 133 . HN 1 1
1246 1 2 1 1 110 ASN HB2 . 133 . HB2 1 1
1247 1 1 1 1 110 ASN H . 133 . HN 1 1
1247 1 2 1 1 110 ASN QD . 133 . HD2* 1 1
1248 1 1 1 1 110 ASN HA . 133 . HA 1 1
1248 1 2 1 1 111 GLY H . 134 . HN 1 1
1249 1 1 1 1 110 ASN H . 133 . HN 1 1
1249 1 2 1 1 111 GLY H . 134 . HN 1 1
1250 1 1 1 1 110 ASN HA . 133 . HA 1 1
1250 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1251 1 1 1 1 110 ASN HA . 133 . HA 1 1
1251 1 2 1 1 124 LEU HA . 147 . HA 1 1
1252 1 1 1 1 110 ASN HA . 133 . HA 1 1
1252 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1253 1 1 1 1 110 ASN HA . 133 . HA 1 1
1253 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1254 1 1 1 1 110 ASN HA . 133 . HA 1 1
1254 1 2 1 1 125 THR H . 148 . HN 1 1
1255 1 1 1 1 110 ASN QB . 133 . HB* 1 1
1255 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1256 1 1 1 1 110 ASN HB3 . 133 . HB1 1 1
1256 1 2 1 1 125 THR H . 148 . HN 1 1
1257 1 1 1 1 110 ASN HB2 . 133 . HB2 1 1
1257 1 2 1 1 125 THR H . 148 . HN 1 1
1258 1 1 1 1 110 ASN H . 133 . HN 1 1
1258 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1259 1 1 1 1 111 GLY H . 134 . HN 1 1
1259 1 2 1 1 112 ASP H . 135 . HN 1 1
1260 1 1 1 1 111 GLY QA . 134 . HA* 1 1
1260 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1261 1 1 1 1 111 GLY H . 134 . HN 1 1
1261 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1262 1 1 1 1 111 GLY HA3 . 134 . HA1 1 1
1262 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1263 1 1 1 1 111 GLY HA2 . 134 . HA2 1 1
1263 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1264 1 1 1 1 111 GLY H . 134 . HN 1 1
1264 1 2 1 1 124 LEU HA . 147 . HA 1 1
1265 1 1 1 1 111 GLY H . 134 . HN 1 1
1265 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1266 1 1 1 1 111 GLY H . 134 . HN 1 1
1266 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1267 1 1 1 1 111 GLY H . 134 . HN 1 1
1267 1 2 1 1 125 THR H . 148 . HN 1 1
1268 1 1 1 1 112 ASP H . 135 . HN 1 1
1268 1 2 1 1 112 ASP QB . 135 . HB* 1 1
1269 1 1 1 1 112 ASP QB . 135 . HB* 1 1
1269 1 2 1 1 113 GLU H . 136 . HN 1 1
1270 1 1 1 1 112 ASP H . 135 . HN 1 1
1270 1 2 1 1 113 GLU H . 136 . HN 1 1
1271 1 1 1 1 112 ASP H . 135 . HN 1 1
1271 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1272 1 1 1 1 112 ASP H . 135 . HN 1 1
1272 1 2 1 1 123 PHE QB . 146 . HB* 1 1
1273 1 1 1 1 112 ASP H . 135 . HN 1 1
1273 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1274 1 1 1 1 112 ASP H . 135 . HN 1 1
1274 1 2 1 1 123 PHE H . 146 . HN 1 1
1275 1 1 1 1 112 ASP H . 135 . HN 1 1
1275 1 2 1 1 124 LEU HA . 147 . HA 1 1
1276 1 1 1 1 112 ASP H . 135 . HN 1 1
1276 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1277 1 1 1 1 113 GLU H . 136 . HN 1 1
1277 1 2 1 1 113 GLU QB . 136 . HB* 1 1
1278 1 1 1 1 113 GLU H . 136 . HN 1 1
1278 1 2 1 1 113 GLU QG . 136 . HG* 1 1
1279 1 1 1 1 113 GLU HA . 136 . HA 1 1
1279 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
1280 1 1 1 1 113 GLU HA . 136 . HA 1 1
1280 1 2 1 1 114 VAL H . 137 . HN 1 1
1281 1 1 1 1 113 GLU HB3 . 136 . HB1 1 1
1281 1 2 1 1 114 VAL H . 137 . HN 1 1
1282 1 1 1 1 113 GLU HB2 . 136 . HB2 1 1
1282 1 2 1 1 114 VAL H . 137 . HN 1 1
1283 1 1 1 1 113 GLU QG . 136 . HG* 1 1
1283 1 2 1 1 114 VAL H . 137 . HN 1 1
1284 1 1 1 1 113 GLU HA . 136 . HA 1 1
1284 1 2 1 1 122 VAL HA . 145 . HA 1 1
1285 1 1 1 1 113 GLU HA . 136 . HA 1 1
1285 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1286 1 1 1 1 113 GLU QB . 136 . HB* 1 1
1286 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1287 1 1 1 1 113 GLU QG . 136 . HG* 1 1
1287 1 2 1 1 122 VAL HA . 145 . HA 1 1
1288 1 1 1 1 113 GLU QG . 136 . HG* 1 1
1288 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1289 1 1 1 1 113 GLU H . 136 . HN 1 1
1289 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1290 1 1 1 1 113 GLU HA . 136 . HA 1 1
1290 1 2 1 1 123 PHE H . 146 . HN 1 1
1291 1 1 1 1 114 VAL HA . 137 . HA 1 1
1291 1 2 1 1 114 VAL MG1 . 137 . HG1* 1 1
1292 1 1 1 1 114 VAL HA . 137 . HA 1 1
1292 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
1293 1 1 1 1 114 VAL H . 137 . HN 1 1
1293 1 2 1 1 114 VAL MG1 . 137 . HG1* 1 1
1294 1 1 1 1 114 VAL H . 137 . HN 1 1
1294 1 2 1 1 114 VAL MG2 . 137 . HG2* 1 1
1295 1 1 1 1 114 VAL HA . 137 . HA 1 1
1295 1 2 1 1 115 GLN H . 138 . HN 1 1
1296 1 1 1 1 114 VAL HB . 137 . HB 1 1
1296 1 2 1 1 115 GLN H . 138 . HN 1 1
1297 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1297 1 2 1 1 115 GLN HA . 138 . HA 1 1
1298 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1298 1 2 1 1 115 GLN H . 138 . HN 1 1
1299 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1299 1 2 1 1 115 GLN H . 138 . HN 1 1
1300 1 1 1 1 114 VAL H . 137 . HN 1 1
1300 1 2 1 1 115 GLN H . 138 . HN 1 1
1301 1 1 1 1 114 VAL HB . 137 . HB 1 1
1301 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
1302 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1302 1 2 1 1 116 ILE HA . 139 . HA 1 1
1303 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1303 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
1304 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1304 1 2 1 1 116 ILE H . 139 . HN 1 1
1305 1 1 1 1 114 VAL HB . 137 . HB 1 1
1305 1 2 1 1 121 LEU HB3 . 144 . HB1 1 1
1306 1 1 1 1 114 VAL HB . 137 . HB 1 1
1306 1 2 1 1 121 LEU HB2 . 144 . HB2 1 1
1307 1 1 1 1 114 VAL HB . 137 . HB 1 1
1307 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1308 1 1 1 1 114 VAL HB . 137 . HB 1 1
1308 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1309 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1309 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1310 1 1 1 1 114 VAL MG1 . 137 . HG1* 1 1
1310 1 2 1 1 121 LEU H . 144 . HN 1 1
1311 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1311 1 2 1 1 121 LEU QB . 144 . HB* 1 1
1312 1 1 1 1 114 VAL H . 137 . HN 1 1
1312 1 2 1 1 121 LEU QB . 144 . HB* 1 1
1313 1 1 1 1 114 VAL H . 137 . HN 1 1
1313 1 2 1 1 121 LEU H . 144 . HN 1 1
1314 1 1 1 1 114 VAL HB . 137 . HB 1 1
1314 1 2 1 1 122 VAL HA . 145 . HA 1 1
1315 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1315 1 2 1 1 122 VAL HA . 145 . HA 1 1
1316 1 1 1 1 114 VAL H . 137 . HN 1 1
1316 1 2 1 1 122 VAL HA . 145 . HA 1 1
1317 1 1 1 1 114 VAL H . 137 . HN 1 1
1317 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1318 1 1 1 1 114 VAL H . 137 . HN 1 1
1318 1 2 1 1 122 VAL H . 145 . HN 1 1
1319 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1319 1 2 1 1 123 PHE QB . 146 . HB* 1 1
1320 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1320 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1321 1 1 1 1 114 VAL MG2 . 137 . HG2* 1 1
1321 1 2 1 1 123 PHE H . 146 . HN 1 1
1322 1 1 1 1 114 VAL H . 137 . HN 1 1
1322 1 2 1 1 123 PHE QB . 146 . HB* 1 1
1323 1 1 1 1 115 GLN HA . 138 . HA 1 1
1323 1 2 1 1 115 GLN QG . 138 . HG* 1 1
1324 1 1 1 1 115 GLN H . 138 . HN 1 1
1324 1 2 1 1 115 GLN HG3 . 138 . HG1 1 1
1325 1 1 1 1 115 GLN H . 138 . HN 1 1
1325 1 2 1 1 115 GLN HG2 . 138 . HG2 1 1
1326 1 1 1 1 115 GLN HA . 138 . HA 1 1
1326 1 2 1 1 116 ILE H . 139 . HN 1 1
1327 1 1 1 1 115 GLN QB . 138 . HB* 1 1
1327 1 2 1 1 116 ILE H . 139 . HN 1 1
1328 1 1 1 1 115 GLN QG . 138 . HG* 1 1
1328 1 2 1 1 116 ILE HA . 139 . HA 1 1
1329 1 1 1 1 115 GLN QG . 138 . HG* 1 1
1329 1 2 1 1 116 ILE H . 139 . HN 1 1
1330 1 1 1 1 115 GLN H . 138 . HN 1 1
1330 1 2 1 1 116 ILE H . 139 . HN 1 1
1331 1 1 1 1 115 GLN QG . 138 . HG* 1 1
1331 1 2 1 1 117 GLY H . 140 . HN 1 1
1332 1 1 1 1 115 GLN HA . 138 . HA 1 1
1332 1 2 1 1 120 ARG HA . 143 . HA 1 1
1333 1 1 1 1 115 GLN HA . 138 . HA 1 1
1333 1 2 1 1 120 ARG QB . 143 . HB* 1 1
1334 1 1 1 1 115 GLN HA . 138 . HA 1 1
1334 1 2 1 1 120 ARG QG . 143 . HG* 1 1
1335 1 1 1 1 115 GLN QG . 138 . HG* 1 1
1335 1 2 1 1 120 ARG QG . 143 . HG* 1 1
1336 1 1 1 1 115 GLN HA . 138 . HA 1 1
1336 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1337 1 1 1 1 115 GLN HA . 138 . HA 1 1
1337 1 2 1 1 121 LEU H . 144 . HN 1 1
1338 1 1 1 1 115 GLN QG . 138 . HG* 1 1
1338 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1339 1 1 1 1 116 ILE HA . 139 . HA 1 1
1339 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
1340 1 1 1 1 116 ILE MD . 139 . HD1* 1 1
1340 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
1341 1 1 1 1 116 ILE HG13 . 139 . HG11 1 1
1341 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
1342 1 1 1 1 116 ILE HG12 . 139 . HG12 1 1
1342 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
1343 1 1 1 1 116 ILE H . 139 . HN 1 1
1343 1 2 1 1 116 ILE MD . 139 . HD1* 1 1
1344 1 1 1 1 116 ILE H . 139 . HN 1 1
1344 1 2 1 1 116 ILE QG . 139 . HG1* 1 1
1345 1 1 1 1 116 ILE H . 139 . HN 1 1
1345 1 2 1 1 116 ILE MG . 139 . HG2* 1 1
1346 1 1 1 1 116 ILE HA . 139 . HA 1 1
1346 1 2 1 1 117 GLY QA . 140 . HA* 1 1
1347 1 1 1 1 116 ILE MG . 139 . HG2* 1 1
1347 1 2 1 1 117 GLY H . 140 . HN 1 1
1348 1 1 1 1 116 ILE H . 139 . HN 1 1
1348 1 2 1 1 117 GLY H . 140 . HN 1 1
1349 1 1 1 1 116 ILE MG . 139 . HG2* 1 1
1349 1 2 1 1 118 LYS H . 141 . HN 1 1
1350 1 1 1 1 116 ILE H . 139 . HN 1 1
1350 1 2 1 1 120 ARG HA . 143 . HA 1 1
1351 1 1 1 1 116 ILE HA . 139 . HA 1 1
1351 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1352 1 1 1 1 116 ILE HB . 139 . HB 1 1
1352 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1353 1 1 1 1 116 ILE MD . 139 . HD1* 1 1
1353 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1354 1 1 1 1 116 ILE QG . 139 . HG1* 1 1
1354 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1355 1 1 1 1 116 ILE H . 139 . HN 1 1
1355 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1356 1 1 1 1 117 GLY QA . 140 . HA* 1 1
1356 1 2 1 1 118 LYS HA . 141 . HA 1 1
1357 1 1 1 1 117 GLY H . 140 . HN 1 1
1357 1 2 1 1 118 LYS H . 141 . HN 1 1
1358 1 1 1 1 118 LYS HA . 141 . HA 1 1
1358 1 2 1 1 118 LYS QD . 141 . HD* 1 1
1359 1 1 1 1 118 LYS HA . 141 . HA 1 1
1359 1 2 1 1 118 LYS QG . 141 . HG* 1 1
1360 1 1 1 1 118 LYS QB . 141 . HB* 1 1
1360 1 2 1 1 118 LYS QE . 141 . HE* 1 1
1361 1 1 1 1 118 LYS H . 141 . HN 1 1
1361 1 2 1 1 118 LYS QG . 141 . HG* 1 1
1362 1 1 1 1 118 LYS HA . 141 . HA 1 1
1362 1 2 1 1 119 PHE HA . 142 . HA 1 1
1363 1 1 1 1 118 LYS QB . 141 . HB* 1 1
1363 1 2 1 1 119 PHE HA . 142 . HA 1 1
1364 1 1 1 1 119 PHE HA . 142 . HA 1 1
1364 1 2 1 1 119 PHE QD . 142 . HD* 1 1
1365 1 1 1 1 119 PHE H . 142 . HN 1 1
1365 1 2 1 1 119 PHE QD . 142 . HD* 1 1
1366 1 1 1 1 119 PHE HA . 142 . HA 1 1
1366 1 2 1 1 120 ARG H . 143 . HN 1 1
1367 1 1 1 1 119 PHE QD . 142 . HD* 1 1
1367 1 2 1 1 120 ARG H . 143 . HN 1 1
1368 1 1 1 1 119 PHE H . 142 . HN 1 1
1368 1 2 1 1 120 ARG H . 143 . HN 1 1
1369 1 1 1 1 119 PHE HA . 142 . HA 1 1
1369 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1370 1 1 1 1 119 PHE QB . 142 . HB* 1 1
1370 1 2 1 1 121 LEU HG . 144 . HG 1 1
1371 1 1 1 1 119 PHE HB3 . 142 . HB1 1 1
1371 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1372 1 1 1 1 119 PHE HB3 . 142 . HB1 1 1
1372 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1373 1 1 1 1 119 PHE HB2 . 142 . HB2 1 1
1373 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1374 1 1 1 1 119 PHE HB2 . 142 . HB2 1 1
1374 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1375 1 1 1 1 119 PHE QD . 142 . HD* 1 1
1375 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1376 1 1 1 1 119 PHE H . 142 . HN 1 1
1376 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1377 1 1 1 1 120 ARG QB . 143 . HB* 1 1
1377 1 2 1 1 120 ARG QD . 143 . HD* 1 1
1378 1 1 1 1 120 ARG H . 143 . HN 1 1
1378 1 2 1 1 120 ARG QD . 143 . HD* 1 1
1379 1 1 1 1 120 ARG H . 143 . HN 1 1
1379 1 2 1 1 120 ARG QG . 143 . HG* 1 1
1380 1 1 1 1 120 ARG HA . 143 . HA 1 1
1380 1 2 1 1 121 LEU QD . 144 . HD* 1 1
1381 1 1 1 1 120 ARG HA . 143 . HA 1 1
1381 1 2 1 1 121 LEU HG . 144 . HG 1 1
1382 1 1 1 1 120 ARG QB . 143 . HB* 1 1
1382 1 2 1 1 121 LEU HA . 144 . HA 1 1
1383 1 1 1 1 120 ARG HG3 . 143 . HG1 1 1
1383 1 2 1 1 121 LEU H . 144 . HN 1 1
1384 1 1 1 1 120 ARG HG2 . 143 . HG2 1 1
1384 1 2 1 1 121 LEU H . 144 . HN 1 1
1385 1 1 1 1 120 ARG H . 143 . HN 1 1
1385 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1386 1 1 1 1 120 ARG H . 143 . HN 1 1
1386 1 2 1 1 121 LEU HG . 144 . HG 1 1
1387 1 1 1 1 121 LEU HA . 144 . HA 1 1
1387 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1388 1 1 1 1 121 LEU HA . 144 . HA 1 1
1388 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1389 1 1 1 1 121 LEU HA . 144 . HA 1 1
1389 1 2 1 1 121 LEU HG . 144 . HG 1 1
1390 1 1 1 1 121 LEU QB . 144 . HB* 1 1
1390 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1391 1 1 1 1 121 LEU HB3 . 144 . HB1 1 1
1391 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1392 1 1 1 1 121 LEU HB2 . 144 . HB2 1 1
1392 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1393 1 1 1 1 121 LEU H . 144 . HN 1 1
1393 1 2 1 1 121 LEU MD1 . 144 . HD1* 1 1
1394 1 1 1 1 121 LEU H . 144 . HN 1 1
1394 1 2 1 1 121 LEU MD2 . 144 . HD2* 1 1
1395 1 1 1 1 121 LEU H . 144 . HN 1 1
1395 1 2 1 1 121 LEU HG . 144 . HG 1 1
1396 1 1 1 1 121 LEU HA . 144 . HA 1 1
1396 1 2 1 1 122 VAL HB . 145 . HB 1 1
1397 1 1 1 1 121 LEU HA . 144 . HA 1 1
1397 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
1398 1 1 1 1 121 LEU HA . 144 . HA 1 1
1398 1 2 1 1 122 VAL H . 145 . HN 1 1
1399 1 1 1 1 121 LEU QB . 144 . HB* 1 1
1399 1 2 1 1 122 VAL H . 145 . HN 1 1
1400 1 1 1 1 121 LEU MD1 . 144 . HD1* 1 1
1400 1 2 1 1 122 VAL H . 145 . HN 1 1
1401 1 1 1 1 121 LEU MD2 . 144 . HD2* 1 1
1401 1 2 1 1 122 VAL H . 145 . HN 1 1
1402 1 1 1 1 121 LEU H . 144 . HN 1 1
1402 1 2 1 1 122 VAL H . 145 . HN 1 1
1403 1 1 1 1 122 VAL HA . 145 . HA 1 1
1403 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1404 1 1 1 1 122 VAL H . 145 . HN 1 1
1404 1 2 1 1 122 VAL HB . 145 . HB 1 1
1405 1 1 1 1 122 VAL H . 145 . HN 1 1
1405 1 2 1 1 122 VAL MG1 . 145 . HG1* 1 1
1406 1 1 1 1 122 VAL H . 145 . HN 1 1
1406 1 2 1 1 122 VAL MG2 . 145 . HG2* 1 1
1407 1 1 1 1 122 VAL HB . 145 . HB 1 1
1407 1 2 1 1 123 PHE H . 146 . HN 1 1
1408 1 1 1 1 122 VAL MG2 . 145 . HG2* 1 1
1408 1 2 1 1 123 PHE QB . 146 . HB* 1 1
1409 1 1 1 1 122 VAL MG2 . 145 . HG2* 1 1
1409 1 2 1 1 123 PHE H . 146 . HN 1 1
1410 1 1 1 1 122 VAL MG1 . 145 . HG1* 1 1
1410 1 2 1 1 124 LEU H . 147 . HN 1 1
1411 1 1 1 1 122 VAL MG2 . 145 . HG2* 1 1
1411 1 2 1 1 124 LEU H . 147 . HN 1 1
1412 1 1 1 1 123 PHE HA . 146 . HA 1 1
1412 1 2 1 1 123 PHE QD . 146 . HD* 1 1
1413 1 1 1 1 123 PHE HA . 146 . HA 1 1
1413 1 2 1 1 124 LEU HG . 147 . HG 1 1
1414 1 1 1 1 123 PHE HA . 146 . HA 1 1
1414 1 2 1 1 124 LEU H . 147 . HN 1 1
1415 1 1 1 1 123 PHE QD . 146 . HD* 1 1
1415 1 2 1 1 124 LEU H . 147 . HN 1 1
1416 1 1 1 1 123 PHE H . 146 . HN 1 1
1416 1 2 1 1 124 LEU H . 147 . HN 1 1
1417 1 1 1 1 123 PHE QD . 146 . HD* 1 1
1417 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1418 1 1 1 1 123 PHE QE . 146 . HE* 1 1
1418 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1419 1 1 1 1 123 PHE HZ . 146 . HZ 1 1
1419 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1420 1 1 1 1 124 LEU HA . 147 . HA 1 1
1420 1 2 1 1 124 LEU MD1 . 147 . HD1* 1 1
1421 1 1 1 1 124 LEU HA . 147 . HA 1 1
1421 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1422 1 1 1 1 124 LEU QB . 147 . HB* 1 1
1422 1 2 1 1 124 LEU MD1 . 147 . HD1* 1 1
1423 1 1 1 1 124 LEU QB . 147 . HB* 1 1
1423 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1424 1 1 1 1 124 LEU H . 147 . HN 1 1
1424 1 2 1 1 124 LEU MD1 . 147 . HD1* 1 1
1425 1 1 1 1 124 LEU H . 147 . HN 1 1
1425 1 2 1 1 124 LEU MD2 . 147 . HD2* 1 1
1426 1 1 1 1 124 LEU H . 147 . HN 1 1
1426 1 2 1 1 124 LEU HG . 147 . HG 1 1
1427 1 1 1 1 124 LEU HA . 147 . HA 1 1
1427 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1428 1 1 1 1 124 LEU HA . 147 . HA 1 1
1428 1 2 1 1 125 THR H . 148 . HN 1 1
1429 1 1 1 1 124 LEU HB3 . 147 . HB1 1 1
1429 1 2 1 1 125 THR H . 148 . HN 1 1
1430 1 1 1 1 124 LEU HB2 . 147 . HB2 1 1
1430 1 2 1 1 125 THR H . 148 . HN 1 1
1431 1 1 1 1 124 LEU MD1 . 147 . HD1* 1 1
1431 1 2 1 1 125 THR H . 148 . HN 1 1
1432 1 1 1 1 124 LEU MD2 . 147 . HD2* 1 1
1432 1 2 1 1 125 THR H . 148 . HN 1 1
1433 1 1 1 1 124 LEU H . 147 . HN 1 1
1433 1 2 1 1 125 THR H . 148 . HN 1 1
1434 1 1 1 1 125 THR HA . 148 . HA 1 1
1434 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1435 1 1 1 1 125 THR H . 148 . HN 1 1
1435 1 2 1 1 125 THR MG . 148 . HG2* 1 1
1436 1 1 1 1 125 THR HA . 148 . HA 1 1
1436 1 2 1 1 126 GLY H . 149 . HN 1 1
1437 1 1 1 1 125 THR HB . 148 . HB 1 1
1437 1 2 1 1 126 GLY H . 149 . HN 1 1
1438 1 1 1 1 125 THR MG . 148 . HG2* 1 1
1438 1 2 1 1 126 GLY H . 149 . HN 1 1
1439 1 1 1 1 125 THR HB . 148 . HB 1 1
1439 1 2 1 1 127 HIS H . 150 . HN 1 1
1440 1 1 1 1 127 HIS H . 150 . HN 1 1
1440 1 2 1 1 127 HIS QB . 150 . HB* 1 1
1441 1 1 1 1 127 HIS H . 150 . HN 1 1
1441 1 2 1 1 127 HIS HD1 . 150 . HD* 1 1
1441 1 2 1 1 127 HIS HD2 . 150 . HD* 1 1
1442 1 1 1 1 127 HIS HA . 150 . HA 1 1
1442 1 2 1 1 128 LYS QB . 151 . HB* 1 1
1443 1 1 1 1 127 HIS HA . 150 . HA 1 1
1443 1 2 1 1 128 LYS H . 151 . HN 1 1
1444 1 1 1 1 128 LYS HA . 151 . HA 1 1
1444 1 2 1 1 128 LYS QD . 151 . HD* 1 1
1445 1 1 1 1 128 LYS HA . 151 . HA 1 1
1445 1 2 1 1 128 LYS QG . 151 . HG* 1 1
1446 1 1 1 1 128 LYS QB . 151 . HB* 1 1
1446 1 2 1 1 128 LYS QE . 151 . HE* 1 1
1447 1 1 1 1 128 LYS QE . 151 . HE* 1 1
1447 1 2 1 1 128 LYS QG . 151 . HG* 1 1
1448 1 1 1 1 128 LYS H . 151 . HN 1 1
1448 1 2 1 1 128 LYS QB . 151 . HB* 1 1
1449 1 1 1 1 128 LYS H . 151 . HN 1 1
1449 1 2 1 1 128 LYS QD . 151 . HD* 1 1
1450 1 1 1 1 128 LYS H . 151 . HN 1 1
1450 1 2 1 1 128 LYS QE . 151 . HE* 1 1
1451 1 1 1 1 128 LYS H . 151 . HN 1 1
1451 1 2 1 1 128 LYS QG . 151 . HG* 1 1
1452 1 1 1 1 128 LYS HA . 151 . HA 1 1
1452 1 2 1 1 129 GLN H . 152 . HN 1 1
1453 1 1 1 1 128 LYS QB . 151 . HB* 1 1
1453 1 2 1 1 129 GLN H . 152 . HN 1 1
1454 1 1 1 1 128 LYS QG . 151 . HG* 1 1
1454 1 2 1 1 129 GLN H . 152 . HN 1 1
1455 1 1 1 1 129 GLN HA . 152 . HA 1 1
1455 1 2 1 1 129 GLN QG . 152 . HG* 1 1
1456 1 1 1 1 129 GLN QB . 152 . HB* 1 1
1456 1 2 1 1 129 GLN QE . 152 . HE* 1 1
1457 1 1 1 1 129 GLN H . 152 . HN 1 1
1457 1 2 1 1 129 GLN QB . 152 . HB* 1 1
1458 1 1 1 1 129 GLN HA . 152 . HA 1 1
1458 1 2 1 1 130 GLY H . 153 . HN 1 1
1459 1 1 1 1 129 GLN QB . 152 . HB* 1 1
1459 1 2 1 1 130 GLY QA . 153 . HA* 1 1
1460 1 1 1 1 129 GLN QB . 152 . HB* 1 1
1460 1 2 1 1 130 GLY H . 153 . HN 1 1
1461 1 1 1 1 129 GLN QG . 152 . HG* 1 1
1461 1 2 1 1 130 GLY H . 153 . HN 1 1
1462 1 1 1 1 130 GLY H . 153 . HN 1 1
1462 1 2 1 1 131 GLU H . 154 . HN 1 1
1463 1 1 1 1 131 GLU H . 154 . HN 1 1
1463 1 2 1 1 131 GLU QB . 154 . HB* 1 1
1464 1 1 1 1 131 GLU H . 154 . HN 1 1
1464 1 2 1 1 131 GLU QG . 154 . HG* 1 1
1465 1 1 1 1 131 GLU HA . 154 . HA 1 1
1465 1 2 1 1 132 ASP H . 155 . HN 1 1
1466 1 1 1 1 131 GLU QB . 154 . HB* 1 1
1466 1 2 1 1 132 ASP HA . 155 . HA 1 1
1467 1 1 1 1 131 GLU QB . 154 . HB* 1 1
1467 1 2 1 1 132 ASP H . 155 . HN 1 1
1468 1 1 1 1 131 GLU QG . 154 . HG* 1 1
1468 1 2 1 1 132 ASP H . 155 . HN 1 1
1469 1 1 1 1 131 GLU H . 154 . HN 1 1
1469 1 2 1 1 132 ASP H . 155 . HN 1 1
1470 1 1 1 1 132 ASP H . 155 . HN 1 1
1470 1 2 1 1 132 ASP QB . 155 . HB* 1 1
1471 1 1 1 1 132 ASP HA . 155 . HA 1 1
1471 1 2 1 1 133 LEU QB . 156 . HB* 1 1
1472 1 1 1 1 132 ASP HA . 155 . HA 1 1
1472 1 2 1 1 133 LEU QD . 156 . HD* 1 1
1473 1 1 1 1 132 ASP HA . 155 . HA 1 1
1473 1 2 1 1 133 LEU HG . 156 . HG 1 1
1474 1 1 1 1 132 ASP HA . 155 . HA 1 1
1474 1 2 1 1 133 LEU H . 156 . HN 1 1
1475 1 1 1 1 132 ASP QB . 155 . HB* 1 1
1475 1 2 1 1 133 LEU QD . 156 . HD* 1 1
1476 1 1 1 1 132 ASP QB . 155 . HB* 1 1
1476 1 2 1 1 133 LEU H . 156 . HN 1 1
1477 1 1 1 1 133 LEU HA . 156 . HA 1 1
1477 1 2 1 1 133 LEU QD . 156 . HD* 1 1
1478 1 1 1 1 133 LEU HA . 156 . HA 1 1
1478 1 2 1 1 133 LEU MD1 . 156 . HD1* 1 1
1479 1 1 1 1 133 LEU HA . 156 . HA 1 1
1479 1 2 1 1 133 LEU MD2 . 156 . HD2* 1 1
1480 1 1 1 1 133 LEU H . 156 . HN 1 1
1480 1 2 1 1 133 LEU QB . 156 . HB* 1 1
1481 1 1 1 1 133 LEU H . 156 . HN 1 1
1481 1 2 1 1 133 LEU QD . 156 . HD* 1 1
1482 1 1 1 1 133 LEU H . 156 . HN 1 1
1482 1 2 1 1 133 LEU HG . 156 . HG 1 1
1483 1 1 1 1 133 LEU HA . 156 . HA 1 1
1483 1 2 1 1 134 GLU H . 157 . HN 1 1
1484 1 1 1 1 133 LEU QB . 156 . HB* 1 1
1484 1 2 1 1 134 GLU H . 157 . HN 1 1
1485 1 1 1 1 133 LEU QD . 156 . HD* 1 1
1485 1 2 1 1 134 GLU H . 157 . HN 1 1
1486 1 1 1 1 134 GLU HA . 157 . HA 1 1
1486 1 2 1 1 134 GLU QG . 157 . HG* 1 1
1487 1 1 1 1 134 GLU H . 157 . HN 1 1
1487 1 2 1 1 134 GLU QB . 157 . HB* 1 1
1488 1 1 1 1 134 GLU H . 157 . HN 1 1
1488 1 2 1 1 134 GLU QG . 157 . HG* 1 1
1489 1 1 1 1 134 GLU HA . 157 . HA 1 1
1489 1 2 1 1 135 HIS HA . 158 . HA 1 1
1490 1 1 1 1 134 GLU HA . 157 . HA 1 1
1490 1 2 1 1 135 HIS H . 158 . HN 1 1
1491 1 1 1 1 134 GLU QB . 157 . HB* 1 1
1491 1 2 1 1 135 HIS H . 158 . HN 1 1
1492 1 1 1 1 135 HIS HA . 158 . HA 1 1
1492 1 2 1 1 135 HIS HD1 . 158 . HD* 1 1
1492 1 2 1 1 135 HIS HD2 . 158 . HD* 1 1
1493 1 1 1 1 135 HIS H . 158 . HN 1 1
1493 1 2 1 1 135 HIS QB . 158 . HB* 1 1
1494 1 1 1 1 139 HIS HA . 162 . HA 1 1
1494 1 2 1 1 140 HIS H . 163 . HN 1 1
1495 1 1 1 1 139 HIS QB . 162 . HB* 1 1
1495 1 2 1 1 140 HIS H . 163 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.61 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 4.7 1 1
6 1 . . . . . 1.8 1.8 4.98 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.9 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.7 1 1
11 1 . . . . . 1.8 1.8 5.15 1 1
12 1 . . . . . 1.8 1.8 4.5 1 1
13 1 . . . . . 1.8 1.8 3.35 1 1
14 1 . . . . . 1.8 1.8 3.76 1 1
15 1 . . . . . 1.8 1.8 3.76 1 1
16 1 . . . . . 1.8 1.8 3.34 1 1
17 1 . . . . . 1.8 1.8 5.3 1 1
18 1 . . . . . 1.8 1.8 4.48 1 1
19 1 . . . . . 1.8 1.8 3.6 1 1
20 1 . . . . . 1.8 1.8 4.2 1 1
21 1 . . . . . 1.8 1.8 5.4 1 1
22 1 . . . . . 1.8 1.8 4.31 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.3 1 1
25 1 . . . . . 1.8 1.8 5.4 1 1
26 1 . . . . . 1.8 1.8 3.25 1 1
27 1 . . . . . 1.8 1.8 5.2 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 3.3 1 1
30 1 . . . . . 1.8 1.8 5.08 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 3.75 1 1
33 1 . . . . . 1.8 1.8 3.98 1 1
34 1 . . . . . 1.8 1.8 4.51 1 1
35 1 . . . . . 1.8 1.8 3.4 1 1
36 1 . . . . . 1.8 1.8 4.05 1 1
37 1 . . . . . 1.8 1.8 5.2 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 4.3 1 1
40 1 . . . . . 1.8 1.8 4.27 1 1
41 1 . . . . . 1.8 1.8 4.21 1 1
42 1 . . . . . 1.8 1.8 4.21 1 1
43 1 . . . . . 1.8 1.8 3.88 1 1
44 1 . . . . . 1.8 1.8 3.89 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 4.5 1 1
47 1 . . . . . 1.8 1.8 4.39 1 1
48 1 . . . . . 1.8 1.8 4.93 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 4.58 1 1
51 1 . . . . . 1.8 1.8 5.7 1 1
52 1 . . . . . 1.8 1.8 5.7 1 1
53 1 . . . . . 1.8 1.8 4.5 1 1
54 1 . . . . . 1.8 1.8 5.7 1 1
55 1 . . . . . 1.8 1.8 5.4 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.7 1 1
58 1 . . . . . 1.8 1.8 3.17 1 1
59 1 . . . . . 1.8 1.8 3.17 1 1
60 1 . . . . . 1.8 1.8 4.13 1 1
61 1 . . . . . 1.8 1.8 4.13 1 1
62 1 . . . . . 1.8 1.8 3.73 1 1
63 1 . . . . . 1.8 1.8 3.15 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.3 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 3.22 1 1
70 1 . . . . . 1.8 1.8 3.89 1 1
71 1 . . . . . 1.8 1.8 4.25 1 1
72 1 . . . . . 1.8 1.8 5.7 1 1
73 1 . . . . . 1.8 1.8 4.7 1 1
74 1 . . . . . 1.8 1.8 3.7 1 1
75 1 . . . . . 1.8 1.8 3.38 1 1
76 1 . . . . . 1.8 1.8 4.88 1 1
77 1 . . . . . 1.8 1.8 4.0 1 1
78 1 . . . . . 1.8 1.8 4.96 1 1
79 1 . . . . . 1.8 1.8 4.1 1 1
80 1 . . . . . 1.8 1.8 3.8 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.47 1 1
83 1 . . . . . 1.8 1.8 4.55 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 4.8 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 3.8 1 1
89 1 . . . . . 1.8 1.8 4.7 1 1
90 1 . . . . . 1.8 1.8 3.3 1 1
91 1 . . . . . 1.8 1.8 4.76 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 3.9 1 1
95 1 . . . . . 1.8 1.8 5.4 1 1
96 1 . . . . . 1.8 1.8 3.3 1 1
97 1 . . . . . 1.8 1.8 3.45 1 1
98 1 . . . . . 1.8 1.8 5.2 1 1
99 1 . . . . . 1.8 1.8 3.93 1 1
100 1 . . . . . 1.8 1.8 4.4 1 1
101 1 . . . . . 1.8 1.8 4.98 1 1
102 1 . . . . . 1.8 1.8 4.55 1 1
103 1 . . . . . 1.8 1.8 3.6 1 1
104 1 . . . . . 1.8 1.8 5.05 1 1
105 1 . . . . . 1.8 1.8 4.7 1 1
106 1 . . . . . 1.8 1.8 3.28 1 1
107 1 . . . . . 1.8 1.8 3.6 1 1
108 1 . . . . . 1.8 1.8 5.3 1 1
109 1 . . . . . 1.8 1.8 3.6 1 1
110 1 . . . . . 1.8 1.8 3.96 1 1
111 1 . . . . . 1.8 1.8 3.64 1 1
112 1 . . . . . 1.8 1.8 4.4 1 1
113 1 . . . . . 1.8 1.8 3.6 1 1
114 1 . . . . . 1.8 1.8 4.15 1 1
115 1 . . . . . 1.8 1.8 4.8 1 1
116 1 . . . . . 1.8 1.8 5.2 1 1
117 1 . . . . . 1.8 1.8 4.72 1 1
118 1 . . . . . 1.8 1.8 3.25 1 1
119 1 . . . . . 1.8 1.8 4.58 1 1
120 1 . . . . . 1.8 1.8 3.75 1 1
121 1 . . . . . 1.8 1.8 3.1 1 1
122 1 . . . . . 1.8 1.8 4.7 1 1
123 1 . . . . . 1.8 1.8 3.66 1 1
124 1 . . . . . 1.8 1.8 3.95 1 1
125 1 . . . . . 1.8 1.8 4.05 1 1
126 1 . . . . . 1.8 1.8 3.81 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.39 1 1
129 1 . . . . . 1.8 1.8 4.65 1 1
130 1 . . . . . 1.8 1.8 3.79 1 1
131 1 . . . . . 1.8 1.8 4.4 1 1
132 1 . . . . . 1.8 1.8 5.2 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 4.7 1 1
135 1 . . . . . 1.8 1.8 4.64 1 1
136 1 . . . . . 1.8 1.8 4.86 1 1
137 1 . . . . . 1.8 1.8 4.58 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.37 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 3.9 1 1
142 1 . . . . . 1.8 1.8 5.2 1 1
143 1 . . . . . 1.8 1.8 4.95 1 1
144 1 . . . . . 1.8 1.8 4.11 1 1
145 1 . . . . . 1.8 1.8 5.05 1 1
146 1 . . . . . 1.8 1.8 3.18 1 1
147 1 . . . . . 1.8 1.8 4.8 1 1
148 1 . . . . . 1.8 1.8 3.6 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 4.15 1 1
151 1 . . . . . 1.8 1.8 4.17 1 1
152 1 . . . . . 1.8 1.8 3.55 1 1
153 1 . . . . . 1.8 1.8 3.2 1 1
154 1 . . . . . 1.8 1.8 3.38 1 1
155 1 . . . . . 1.8 1.8 3.7 1 1
156 1 . . . . . 1.8 1.8 4.5 1 1
157 1 . . . . . 1.8 1.8 3.35 1 1
158 1 . . . . . 1.8 1.8 3.6 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 4.68 1 1
161 1 . . . . . 1.8 1.8 4.7 1 1
162 1 . . . . . 1.8 1.8 3.4 1 1
163 1 . . . . . 1.8 1.8 3.45 1 1
164 1 . . . . . 1.8 1.8 3.75 1 1
165 1 . . . . . 1.8 1.8 4.62 1 1
166 1 . . . . . 1.8 1.8 3.19 1 1
167 1 . . . . . 1.8 1.8 4.65 1 1
168 1 . . . . . 1.8 1.8 5.7 1 1
169 1 . . . . . 1.8 1.8 3.32 1 1
170 1 . . . . . 1.8 1.8 4.0 1 1
171 1 . . . . . 1.8 1.8 3.35 1 1
172 1 . . . . . 1.8 1.8 4.4 1 1
173 1 . . . . . 1.8 1.8 4.77 1 1
174 1 . . . . . 1.8 1.8 3.82 1 1
175 1 . . . . . 1.8 1.8 4.6 1 1
176 1 . . . . . 1.8 1.8 5.7 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.2 1 1
182 1 . . . . . 1.8 1.8 5.1 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.2 1 1
185 1 . . . . . 1.8 1.8 3.72 1 1
186 1 . . . . . 1.8 1.8 3.12 1 1
187 1 . . . . . 1.8 1.8 4.3 1 1
188 1 . . . . . 1.8 1.8 4.98 1 1
189 1 . . . . . 1.8 1.8 3.7 1 1
190 1 . . . . . 1.8 1.8 4.6 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 4.63 1 1
193 1 . . . . . 1.8 1.8 5.08 1 1
194 1 . . . . . 1.8 1.8 3.43 1 1
195 1 . . . . . 1.8 1.8 5.7 1 1
196 1 . . . . . 1.8 1.8 4.65 1 1
197 1 . . . . . 1.8 1.8 4.23 1 1
198 1 . . . . . 1.8 1.8 4.83 1 1
199 1 . . . . . 1.8 1.8 3.25 1 1
200 1 . . . . . 1.8 1.8 3.25 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 1.8 1.8 4.4 1 1
203 1 . . . . . 1.8 1.8 4.9 1 1
204 1 . . . . . 1.8 1.8 5.2 1 1
205 1 . . . . . 1.8 1.8 4.66 1 1
206 1 . . . . . 1.8 1.8 4.46 1 1
207 1 . . . . . 1.8 1.8 5.75 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.7 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.2 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.2 1 1
218 1 . . . . . 1.8 1.8 5.3 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.05 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.1 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.3 1 1
226 1 . . . . . 1.8 1.8 3.58 1 1
227 1 . . . . . 1.8 1.8 3.34 1 1
228 1 . . . . . 1.8 1.8 4.33 1 1
229 1 . . . . . 1.8 1.8 4.8 1 1
230 1 . . . . . 1.8 1.8 4.7 1 1
231 1 . . . . . 1.8 1.8 4.7 1 1
232 1 . . . . . 1.8 1.8 3.82 1 1
233 1 . . . . . 1.8 1.8 4.15 1 1
234 1 . . . . . 1.8 1.8 4.82 1 1
235 1 . . . . . 1.8 1.8 4.5 1 1
236 1 . . . . . 1.8 1.8 4.21 1 1
237 1 . . . . . 1.8 1.8 3.8 1 1
238 1 . . . . . 1.8 1.8 3.25 1 1
239 1 . . . . . 1.8 1.8 3.19 1 1
240 1 . . . . . 1.8 1.8 3.87 1 1
241 1 . . . . . 1.8 1.8 4.95 1 1
242 1 . . . . . 1.8 1.8 4.89 1 1
243 1 . . . . . 1.8 1.8 4.72 1 1
244 1 . . . . . 1.8 1.8 3.54 1 1
245 1 . . . . . 1.8 1.8 3.81 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.7 1 1
248 1 . . . . . 1.8 1.8 4.8 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.2 1 1
251 1 . . . . . 1.8 1.8 5.7 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.12 1 1
254 1 . . . . . 1.8 1.8 5.1 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.2 1 1
257 1 . . . . . 1.8 1.8 5.6 1 1
258 1 . . . . . 1.8 1.8 3.65 1 1
259 1 . . . . . 1.8 1.8 4.1 1 1
260 1 . . . . . 1.8 1.8 4.8 1 1
261 1 . . . . . 1.8 1.8 5.2 1 1
262 1 . . . . . 1.8 1.8 4.8 1 1
263 1 . . . . . 1.8 1.8 4.8 1 1
264 1 . . . . . 1.8 1.8 4.8 1 1
265 1 . . . . . 1.8 1.8 5.1 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.7 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.2 1 1
271 1 . . . . . 1.8 1.8 4.51 1 1
272 1 . . . . . 1.8 1.8 3.64 1 1
273 1 . . . . . 1.8 1.8 3.64 1 1
274 1 . . . . . 1.8 1.8 3.86 1 1
275 1 . . . . . 1.8 1.8 4.75 1 1
276 1 . . . . . 1.8 1.8 4.55 1 1
277 1 . . . . . 1.8 1.8 4.6 1 1
278 1 . . . . . 1.8 1.8 3.79 1 1
279 1 . . . . . 1.8 1.8 4.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.7 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.7 1 1
284 1 . . . . . 1.8 1.8 5.2 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.2 1 1
287 1 . . . . . 1.8 1.8 4.4 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 4.52 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.7 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.7 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 4.6 1 1
297 1 . . . . . 1.8 1.8 5.1 1 1
298 1 . . . . . 1.8 1.8 5.4 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 5.02 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 3.65 1 1
305 1 . . . . . 1.8 1.8 4.5 1 1
306 1 . . . . . 1.8 1.8 5.01 1 1
307 1 . . . . . 1.8 1.8 4.44 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 4.28 1 1
310 1 . . . . . 1.8 1.8 3.77 1 1
311 1 . . . . . 1.8 1.8 4.3 1 1
312 1 . . . . . 1.8 1.8 4.13 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 4.8 1 1
318 1 . . . . . 1.8 1.8 4.8 1 1
319 1 . . . . . 1.8 1.8 4.8 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 4.89 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.2 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 4.72 1 1
334 1 . . . . . 1.8 1.8 4.72 1 1
335 1 . . . . . 1.8 1.8 5.2 1 1
336 1 . . . . . 1.8 1.8 4.05 1 1
337 1 . . . . . 1.8 1.8 4.91 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.1 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 4.45 1 1
347 1 . . . . . 1.8 1.8 4.2 1 1
348 1 . . . . . 1.8 1.8 4.1 1 1
349 1 . . . . . 1.8 1.8 3.81 1 1
350 1 . . . . . 1.8 1.8 4.25 1 1
351 1 . . . . . 1.8 1.8 3.56 1 1
352 1 . . . . . 1.8 1.8 4.8 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 4.8 1 1
358 1 . . . . . 1.8 1.8 4.15 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 4.8 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 4.8 1 1
365 1 . . . . . 1.8 1.8 4.74 1 1
366 1 . . . . . 1.8 1.8 4.8 1 1
367 1 . . . . . 1.8 1.8 4.42 1 1
368 1 . . . . . 1.8 1.8 4.8 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.3 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 3.86 1 1
376 1 . . . . . 1.8 1.8 4.49 1 1
377 1 . . . . . 1.8 1.8 3.53 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 3.84 1 1
380 1 . . . . . 1.8 1.8 4.5 1 1
381 1 . . . . . 1.8 1.8 4.88 1 1
382 1 . . . . . 1.8 1.8 4.32 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 3.94 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 4.89 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 4.66 1 1
389 1 . . . . . 1.8 1.8 4.53 1 1
390 1 . . . . . 1.8 1.8 4.51 1 1
391 1 . . . . . 1.8 1.8 4.32 1 1
392 1 . . . . . 1.8 1.8 4.3 1 1
393 1 . . . . . 1.8 1.8 4.73 1 1
394 1 . . . . . 1.8 1.8 4.06 1 1
395 1 . . . . . 1.8 1.8 4.94 1 1
396 1 . . . . . 1.8 1.8 4.17 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.1 1 1
399 1 . . . . . 1.8 1.8 4.81 1 1
400 1 . . . . . 1.8 1.8 4.81 1 1
401 1 . . . . . 1.8 1.8 4.8 1 1
402 1 . . . . . 1.8 1.8 5.7 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 4.82 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.07 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 4.3 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 4.8 1 1
424 1 . . . . . 1.8 1.8 4.69 1 1
425 1 . . . . . 1.8 1.8 5.04 1 1
426 1 . . . . . 1.8 1.8 3.86 1 1
427 1 . . . . . 1.8 1.8 4.55 1 1
428 1 . . . . . 1.8 1.8 3.99 1 1
429 1 . . . . . 1.8 1.8 3.99 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 4.47 1 1
432 1 . . . . . 1.8 1.8 4.6 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 4.66 1 1
435 1 . . . . . 1.8 1.8 5.5 1 1
436 1 . . . . . 1.8 1.8 4.84 1 1
437 1 . . . . . 1.8 1.8 4.8 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.25 1 1
442 1 . . . . . 1.8 1.8 5.25 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.7 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.7 1 1
449 1 . . . . . 1.8 1.8 5.2 1 1
450 1 . . . . . 1.8 1.8 5.2 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 4.99 1 1
453 1 . . . . . 1.8 1.8 4.19 1 1
454 1 . . . . . 1.8 1.8 4.19 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 3.4 1 1
457 1 . . . . . 1.8 1.8 4.04 1 1
458 1 . . . . . 1.8 1.8 5.2 1 1
459 1 . . . . . 1.8 1.8 4.16 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.2 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 3.45 1 1
468 1 . . . . . 1.8 1.8 4.6 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 4.26 1 1
472 1 . . . . . 1.8 1.8 4.87 1 1
473 1 . . . . . 1.8 1.8 5.17 1 1
474 1 . . . . . 1.8 1.8 4.77 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 3.85 1 1
479 1 . . . . . 1.8 1.8 4.51 1 1
480 1 . . . . . 1.8 1.8 4.69 1 1
481 1 . . . . . 1.8 1.8 3.78 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.22 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 3.94 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 4.6 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 4.17 1 1
491 1 . . . . . 1.8 1.8 4.06 1 1
492 1 . . . . . 1.8 1.8 4.06 1 1
493 1 . . . . . 1.8 1.8 5.01 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 3.43 1 1
496 1 . . . . . 1.8 1.8 3.86 1 1
497 1 . . . . . 1.8 1.8 4.6 1 1
498 1 . . . . . 1.8 1.8 5.2 1 1
499 1 . . . . . 1.8 1.8 5.2 1 1
500 1 . . . . . 1.8 1.8 4.42 1 1
501 1 . . . . . 1.8 1.8 4.42 1 1
502 1 . . . . . 1.8 1.8 3.88 1 1
503 1 . . . . . 1.8 1.8 4.52 1 1
504 1 . . . . . 1.8 1.8 5.6 1 1
505 1 . . . . . 1.8 1.8 5.05 1 1
506 1 . . . . . 1.8 1.8 4.54 1 1
507 1 . . . . . 1.8 1.8 4.52 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 3.78 1 1
510 1 . . . . . 1.8 1.8 4.3 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 4.8 1 1
513 1 . . . . . 1.8 1.8 5.3 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 4.39 1 1
516 1 . . . . . 1.8 1.8 4.39 1 1
517 1 . . . . . 1.8 1.8 4.98 1 1
518 1 . . . . . 1.8 1.8 4.5 1 1
519 1 . . . . . 1.8 1.8 4.92 1 1
520 1 . . . . . 1.8 1.8 4.97 1 1
521 1 . . . . . 1.8 1.8 5.1 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.2 1 1
524 1 . . . . . 1.8 1.8 5.1 1 1
525 1 . . . . . 1.8 1.8 3.6 1 1
526 1 . . . . . 1.8 1.8 4.18 1 1
527 1 . . . . . 1.8 1.8 4.18 1 1
528 1 . . . . . 1.8 1.8 4.45 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.2 1 1
531 1 . . . . . 1.8 1.8 3.92 1 1
532 1 . . . . . 1.8 1.8 5.3 1 1
533 1 . . . . . 1.8 1.8 4.39 1 1
534 1 . . . . . 1.8 1.8 5.04 1 1
535 1 . . . . . 1.8 1.8 3.8 1 1
536 1 . . . . . 1.8 1.8 4.4 1 1
537 1 . . . . . 1.8 1.8 4.8 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 4.09 1 1
540 1 . . . . . 1.8 1.8 4.7 1 1
541 1 . . . . . 1.8 1.8 4.8 1 1
542 1 . . . . . 1.8 1.8 4.53 1 1
543 1 . . . . . 1.8 1.8 3.48 1 1
544 1 . . . . . 1.8 1.8 3.33 1 1
545 1 . . . . . 1.8 1.8 4.54 1 1
546 1 . . . . . 1.8 1.8 4.59 1 1
547 1 . . . . . 1.8 1.8 4.62 1 1
548 1 . . . . . 1.8 1.8 4.71 1 1
549 1 . . . . . 1.8 1.8 3.61 1 1
550 1 . . . . . 1.8 1.8 5.02 1 1
551 1 . . . . . 1.8 1.8 4.5 1 1
552 1 . . . . . 1.8 1.8 5.05 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.7 1 1
556 1 . . . . . 1.8 1.8 5.7 1 1
557 1 . . . . . 1.8 1.8 4.69 1 1
558 1 . . . . . 1.8 1.8 5.1 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 4.86 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 3.49 1 1
565 1 . . . . . 1.8 1.8 4.13 1 1
566 1 . . . . . 1.8 1.8 3.67 1 1
567 1 . . . . . 1.8 1.8 4.2 1 1
568 1 . . . . . 1.8 1.8 4.66 1 1
569 1 . . . . . 1.8 1.8 3.73 1 1
570 1 . . . . . 1.8 1.8 4.54 1 1
571 1 . . . . . 1.8 1.8 4.54 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.07 1 1
575 1 . . . . . 1.8 1.8 5.5 1 1
576 1 . . . . . 1.8 1.8 5.5 1 1
577 1 . . . . . 1.8 1.8 3.49 1 1
578 1 . . . . . 1.8 1.8 3.9 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 4.7 1 1
581 1 . . . . . 1.8 1.8 4.7 1 1
582 1 . . . . . 1.8 1.8 3.43 1 1
583 1 . . . . . 1.8 1.8 4.6 1 1
584 1 . . . . . 1.8 1.8 5.5 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.4 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 4.76 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 4.11 1 1
593 1 . . . . . 1.8 1.8 3.76 1 1
594 1 . . . . . 1.8 1.8 3.74 1 1
595 1 . . . . . 1.8 1.8 3.25 1 1
596 1 . . . . . 1.8 1.8 3.41 1 1
597 1 . . . . . 1.8 1.8 3.67 1 1
598 1 . . . . . 1.8 1.8 4.23 1 1
599 1 . . . . . 1.8 1.8 4.03 1 1
600 1 . . . . . 1.8 1.8 4.38 1 1
601 1 . . . . . 1.8 1.8 3.76 1 1
602 1 . . . . . 1.8 1.8 4.5 1 1
603 1 . . . . . 1.8 1.8 4.85 1 1
604 1 . . . . . 1.8 1.8 4.0 1 1
605 1 . . . . . 1.8 1.8 4.8 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.7 1 1
621 1 . . . . . 1.8 1.8 5.4 1 1
622 1 . . . . . 1.8 1.8 5.1 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.2 1 1
625 1 . . . . . 1.8 1.8 5.1 1 1
626 1 . . . . . 1.8 1.8 3.86 1 1
627 1 . . . . . 1.8 1.8 4.49 1 1
628 1 . . . . . 1.8 1.8 3.9 1 1
629 1 . . . . . 1.8 1.8 4.4 1 1
630 1 . . . . . 1.8 1.8 4.25 1 1
631 1 . . . . . 1.8 1.8 4.8 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 4.0 1 1
635 1 . . . . . 1.8 1.8 4.0 1 1
636 1 . . . . . 1.8 1.8 5.02 1 1
637 1 . . . . . 1.8 1.8 4.98 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 4.68 1 1
641 1 . . . . . 1.8 1.8 3.94 1 1
642 1 . . . . . 1.8 1.8 4.97 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 4.49 1 1
645 1 . . . . . 1.8 1.8 3.96 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 4.79 1 1
648 1 . . . . . 1.8 1.8 4.9 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.7 1 1
652 1 . . . . . 1.8 1.8 3.8 1 1
653 1 . . . . . 1.8 1.8 4.32 1 1
654 1 . . . . . 1.8 1.8 4.8 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.4 1 1
660 1 . . . . . 1.8 1.8 4.8 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 4.8 1 1
663 1 . . . . . 1.8 1.8 3.9 1 1
664 1 . . . . . 1.8 1.8 4.48 1 1
665 1 . . . . . 1.8 1.8 4.8 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.7 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 4.86 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 3.2 1 1
682 1 . . . . . 1.8 1.8 4.8 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 4.79 1 1
687 1 . . . . . 1.8 1.8 4.91 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 4.23 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 3.8 1 1
695 1 . . . . . 1.8 1.8 4.1 1 1
696 1 . . . . . 1.8 1.8 4.71 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.15 1 1
702 1 . . . . . 1.8 1.8 5.1 1 1
703 1 . . . . . 1.8 1.8 5.7 1 1
704 1 . . . . . 1.8 1.8 3.88 1 1
705 1 . . . . . 1.8 1.8 5.2 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 4.72 1 1
710 1 . . . . . 1.8 1.8 4.48 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 4.28 1 1
713 1 . . . . . 1.8 1.8 3.92 1 1
714 1 . . . . . 1.8 1.8 4.2 1 1
715 1 . . . . . 1.8 1.8 5.75 1 1
716 1 . . . . . 1.8 1.8 3.9 1 1
717 1 . . . . . 1.8 1.8 4.66 1 1
718 1 . . . . . 1.8 1.8 4.28 1 1
719 1 . . . . . 1.8 1.8 3.78 1 1
720 1 . . . . . 1.8 1.8 3.16 1 1
721 1 . . . . . 1.8 1.8 3.74 1 1
722 1 . . . . . 1.8 1.8 4.62 1 1
723 1 . . . . . 1.8 1.8 4.28 1 1
724 1 . . . . . 1.8 1.8 4.62 1 1
725 1 . . . . . 1.8 1.8 4.89 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 3.67 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 4.44 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 4.77 1 1
738 1 . . . . . 1.8 1.8 3.72 1 1
739 1 . . . . . 1.8 1.8 4.81 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 4.68 1 1
744 1 . . . . . 1.8 1.8 3.53 1 1
745 1 . . . . . 1.8 1.8 3.89 1 1
746 1 . . . . . 1.8 1.8 3.82 1 1
747 1 . . . . . 1.8 1.8 5.05 1 1
748 1 . . . . . 1.8 1.8 4.64 1 1
749 1 . . . . . 1.8 1.8 4.48 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 3.63 1 1
752 1 . . . . . 1.8 1.8 4.7 1 1
753 1 . . . . . 1.8 1.8 5.2 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.07 1 1
762 1 . . . . . 1.8 1.8 5.07 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 3.59 1 1
773 1 . . . . . 1.8 1.8 3.79 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 4.49 1 1
777 1 . . . . . 1.8 1.8 5.2 1 1
778 1 . . . . . 1.8 1.8 4.65 1 1
779 1 . . . . . 1.8 1.8 3.31 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.01 1 1
783 1 . . . . . 1.8 1.8 5.3 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 3.25 1 1
786 1 . . . . . 1.8 1.8 3.8 1 1
787 1 . . . . . 1.8 1.8 3.5 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 4.51 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 4.61 1 1
792 1 . . . . . 1.8 1.8 3.6 1 1
793 1 . . . . . 1.8 1.8 3.36 1 1
794 1 . . . . . 1.8 1.8 5.2 1 1
795 1 . . . . . 1.8 1.8 5.7 1 1
796 1 . . . . . 1.8 1.8 3.45 1 1
797 1 . . . . . 1.8 1.8 4.19 1 1
798 1 . . . . . 1.8 1.8 4.59 1 1
799 1 . . . . . 1.8 1.8 3.97 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 4.23 1 1
804 1 . . . . . 1.8 1.8 4.84 1 1
805 1 . . . . . 1.8 1.8 4.66 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.2 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 4.19 1 1
817 1 . . . . . 1.8 1.8 4.0 1 1
818 1 . . . . . 1.8 1.8 3.81 1 1
819 1 . . . . . 1.8 1.8 4.28 1 1
820 1 . . . . . 1.8 1.8 3.73 1 1
821 1 . . . . . 1.8 1.8 4.48 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.1 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 4.71 1 1
833 1 . . . . . 1.8 1.8 3.66 1 1
834 1 . . . . . 1.8 1.8 5.03 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 4.4 1 1
837 1 . . . . . 1.8 1.8 5.2 1 1
838 1 . . . . . 1.8 1.8 5.1 1 1
839 1 . . . . . 1.8 1.8 4.16 1 1
840 1 . . . . . 1.8 1.8 4.8 1 1
841 1 . . . . . 1.8 1.8 4.95 1 1
842 1 . . . . . 1.8 1.8 3.34 1 1
843 1 . . . . . 1.8 1.8 3.89 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 4.27 1 1
846 1 . . . . . 1.8 1.8 4.6 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 3.96 1 1
850 1 . . . . . 1.8 1.8 4.68 1 1
851 1 . . . . . 1.8 1.8 4.16 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 3.84 1 1
855 1 . . . . . 1.8 1.8 3.72 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.7 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 4.8 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.2 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 3.8 1 1
879 1 . . . . . 1.8 1.8 4.27 1 1
880 1 . . . . . 1.8 1.8 4.8 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.2 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.2 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 4.71 1 1
896 1 . . . . . 1.8 1.8 4.57 1 1
897 1 . . . . . 1.8 1.8 3.71 1 1
898 1 . . . . . 1.8 1.8 4.38 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.2 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.4 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 4.94 1 1
914 1 . . . . . 1.8 1.8 3.89 1 1
915 1 . . . . . 1.8 1.8 4.09 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.3 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 3.51 1 1
921 1 . . . . . 1.8 1.8 4.4 1 1
922 1 . . . . . 1.8 1.8 3.25 1 1
923 1 . . . . . 1.8 1.8 4.15 1 1
924 1 . . . . . 1.8 1.8 4.15 1 1
925 1 . . . . . 1.8 1.8 3.67 1 1
926 1 . . . . . 1.8 1.8 4.74 1 1
927 1 . . . . . 1.8 1.8 4.93 1 1
928 1 . . . . . 1.8 1.8 5.04 1 1
929 1 . . . . . 1.8 1.8 3.52 1 1
930 1 . . . . . 1.8 1.8 3.76 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.06 1 1
934 1 . . . . . 1.8 1.8 3.69 1 1
935 1 . . . . . 1.8 1.8 5.25 1 1
936 1 . . . . . 1.8 1.8 4.14 1 1
937 1 . . . . . 1.8 1.8 5.07 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.2 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 4.88 1 1
942 1 . . . . . 1.8 1.8 3.6 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 4.14 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 4.98 1 1
952 1 . . . . . 1.8 1.8 5.2 1 1
953 1 . . . . . 1.8 1.8 4.37 1 1
954 1 . . . . . 1.8 1.8 4.14 1 1
955 1 . . . . . 1.8 1.8 5.1 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 4.8 1 1
958 1 . . . . . 1.8 1.8 4.89 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.07 1 1
963 1 . . . . . 1.8 1.8 5.4 1 1
964 1 . . . . . 1.8 1.8 3.69 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 4.13 1 1
967 1 . . . . . 1.8 1.8 4.57 1 1
968 1 . . . . . 1.8 1.8 5.1 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 4.4 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.08 1 1
974 1 . . . . . 1.8 1.8 4.27 1 1
975 1 . . . . . 1.8 1.8 4.27 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 4.74 1 1
978 1 . . . . . 1.8 1.8 3.87 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 4.79 1 1
982 1 . . . . . 1.8 1.8 3.55 1 1
983 1 . . . . . 1.8 1.8 3.73 1 1
984 1 . . . . . 1.8 1.8 4.36 1 1
985 1 . . . . . 1.8 1.8 5.08 1 1
986 1 . . . . . 1.8 1.8 5.08 1 1
987 1 . . . . . 1.8 1.8 3.7 1 1
988 1 . . . . . 1.8 1.8 3.87 1 1
989 1 . . . . . 1.8 1.8 3.54 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.77 1 1
992 1 . . . . . 1.8 1.8 4.92 1 1
993 1 . . . . . 1.8 1.8 4.92 1 1
994 1 . . . . . 1.8 1.8 4.84 1 1
995 1 . . . . . 1.8 1.8 4.79 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.1 1 1
999 1 . . . . . 1.8 1.8 5.7 1 1
1000 1 . . . . . 1.8 1.8 4.53 1 1
1001 1 . . . . . 1.8 1.8 4.52 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 3.71 1 1
1005 1 . . . . . 1.8 1.8 4.31 1 1
1006 1 . . . . . 1.8 1.8 5.09 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 4.94 1 1
1010 1 . . . . . 1.8 1.8 4.94 1 1
1011 1 . . . . . 1.8 1.8 5.2 1 1
1012 1 . . . . . 1.8 1.8 4.62 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 4.22 1 1
1015 1 . . . . . 1.8 1.8 4.54 1 1
1016 1 . . . . . 1.8 1.8 3.73 1 1
1017 1 . . . . . 1.8 1.8 5.4 1 1
1018 1 . . . . . 1.8 1.8 4.71 1 1
1019 1 . . . . . 1.8 1.8 4.71 1 1
1020 1 . . . . . 1.8 1.8 4.97 1 1
1021 1 . . . . . 1.8 1.8 5.3 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.3 1 1
1024 1 . . . . . 1.8 1.8 4.13 1 1
1025 1 . . . . . 1.8 1.8 4.27 1 1
1026 1 . . . . . 1.8 1.8 4.23 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 4.64 1 1
1029 1 . . . . . 1.8 1.8 4.68 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 4.4 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.2 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 4.89 1 1
1036 1 . . . . . 1.8 1.8 4.42 1 1
1037 1 . . . . . 1.8 1.8 4.8 1 1
1038 1 . . . . . 1.8 1.8 4.57 1 1
1039 1 . . . . . 1.8 1.8 3.69 1 1
1040 1 . . . . . 1.8 1.8 3.75 1 1
1041 1 . . . . . 1.8 1.8 4.92 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 3.86 1 1
1044 1 . . . . . 1.8 1.8 4.37 1 1
1045 1 . . . . . 1.8 1.8 3.89 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.2 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.78 1 1
1053 1 . . . . . 1.8 1.8 4.09 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 4.25 1 1
1056 1 . . . . . 1.8 1.8 4.83 1 1
1057 1 . . . . . 1.8 1.8 4.94 1 1
1058 1 . . . . . 1.8 1.8 4.23 1 1
1059 1 . . . . . 1.8 1.8 4.28 1 1
1060 1 . . . . . 1.8 1.8 4.88 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 3.73 1 1
1065 1 . . . . . 1.8 1.8 4.22 1 1
1066 1 . . . . . 1.8 1.8 3.9 1 1
1067 1 . . . . . 1.8 1.8 3.74 1 1
1068 1 . . . . . 1.8 1.8 4.29 1 1
1069 1 . . . . . 1.8 1.8 3.81 1 1
1070 1 . . . . . 1.8 1.8 4.23 1 1
1071 1 . . . . . 1.8 1.8 3.81 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.05 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 3.79 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.2 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 4.58 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 3.44 1 1
1087 1 . . . . . 1.8 1.8 3.87 1 1
1088 1 . . . . . 1.8 1.8 4.15 1 1
1089 1 . . . . . 1.8 1.8 3.85 1 1
1090 1 . . . . . 1.8 1.8 4.83 1 1
1091 1 . . . . . 1.8 1.8 4.71 1 1
1092 1 . . . . . 1.8 1.8 4.6 1 1
1093 1 . . . . . 1.8 1.8 4.7 1 1
1094 1 . . . . . 1.8 1.8 3.75 1 1
1095 1 . . . . . 1.8 1.8 4.47 1 1
1096 1 . . . . . 1.8 1.8 4.07 1 1
1097 1 . . . . . 1.8 1.8 5.2 1 1
1098 1 . . . . . 1.8 1.8 4.51 1 1
1099 1 . . . . . 1.8 1.8 5.1 1 1
1100 1 . . . . . 1.8 1.8 4.71 1 1
1101 1 . . . . . 1.8 1.8 4.6 1 1
1102 1 . . . . . 1.8 1.8 4.71 1 1
1103 1 . . . . . 1.8 1.8 4.14 1 1
1104 1 . . . . . 1.8 1.8 4.1 1 1
1105 1 . . . . . 1.8 1.8 4.08 1 1
1106 1 . . . . . 1.8 1.8 4.33 1 1
1107 1 . . . . . 1.8 1.8 4.42 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 4.75 1 1
1111 1 . . . . . 1.8 1.8 3.75 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 5.2 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 4.53 1 1
1116 1 . . . . . 1.8 1.8 4.04 1 1
1117 1 . . . . . 1.8 1.8 4.92 1 1
1118 1 . . . . . 1.8 1.8 3.73 1 1
1119 1 . . . . . 1.8 1.8 4.44 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 3.55 1 1
1130 1 . . . . . 1.8 1.8 4.27 1 1
1131 1 . . . . . 1.8 1.8 3.75 1 1
1132 1 . . . . . 1.8 1.8 4.82 1 1
1133 1 . . . . . 1.8 1.8 4.14 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 4.35 1 1
1136 1 . . . . . 1.8 1.8 3.88 1 1
1137 1 . . . . . 1.8 1.8 4.2 1 1
1138 1 . . . . . 1.8 1.8 4.06 1 1
1139 1 . . . . . 1.8 1.8 5.3 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 4.8 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.2 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 4.79 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 4.5 1 1
1160 1 . . . . . 1.8 1.8 3.87 1 1
1161 1 . . . . . 1.8 1.8 3.25 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 4.7 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 3.74 1 1
1167 1 . . . . . 1.8 1.8 3.6 1 1
1168 1 . . . . . 1.8 1.8 3.71 1 1
1169 1 . . . . . 1.8 1.8 3.6 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 4.27 1 1
1172 1 . . . . . 1.8 1.8 4.37 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 3.66 1 1
1176 1 . . . . . 1.8 1.8 4.6 1 1
1177 1 . . . . . 1.8 1.8 3.43 1 1
1178 1 . . . . . 1.8 1.8 3.92 1 1
1179 1 . . . . . 1.8 1.8 3.93 1 1
1180 1 . . . . . 1.8 1.8 4.05 1 1
1181 1 . . . . . 1.8 1.8 3.8 1 1
1182 1 . . . . . 1.8 1.8 4.3 1 1
1183 1 . . . . . 1.8 1.8 4.7 1 1
1184 1 . . . . . 1.8 1.8 4.7 1 1
1185 1 . . . . . 1.8 1.8 4.7 1 1
1186 1 . . . . . 1.8 1.8 3.62 1 1
1187 1 . . . . . 1.8 1.8 3.98 1 1
1188 1 . . . . . 1.8 1.8 4.98 1 1
1189 1 . . . . . 1.8 1.8 4.38 1 1
1190 1 . . . . . 1.8 1.8 4.58 1 1
1191 1 . . . . . 1.8 1.8 3.25 1 1
1192 1 . . . . . 1.8 1.8 3.84 1 1
1193 1 . . . . . 1.8 1.8 4.79 1 1
1194 1 . . . . . 1.8 1.8 3.6 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 4.04 1 1
1197 1 . . . . . 1.8 1.8 4.64 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 4.08 1 1
1200 1 . . . . . 1.8 1.8 3.27 1 1
1201 1 . . . . . 1.8 1.8 3.51 1 1
1202 1 . . . . . 1.8 1.8 4.6 1 1
1203 1 . . . . . 1.8 1.8 3.6 1 1
1204 1 . . . . . 1.8 1.8 3.4 1 1
1205 1 . . . . . 1.8 1.8 3.42 1 1
1206 1 . . . . . 1.8 1.8 4.95 1 1
1207 1 . . . . . 1.8 1.8 3.22 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.2 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 3.82 1 1
1212 1 . . . . . 1.8 1.8 4.3 1 1
1213 1 . . . . . 1.8 1.8 4.57 1 1
1214 1 . . . . . 1.8 1.8 3.79 1 1
1215 1 . . . . . 1.8 1.8 4.54 1 1
1216 1 . . . . . 1.8 1.8 4.8 1 1
1217 1 . . . . . 1.8 1.8 4.29 1 1
1218 1 . . . . . 1.8 1.8 4.81 1 1
1219 1 . . . . . 1.8 1.8 4.42 1 1
1220 1 . . . . . 1.8 1.8 3.58 1 1
1221 1 . . . . . 1.8 1.8 3.93 1 1
1222 1 . . . . . 1.8 1.8 3.93 1 1
1223 1 . . . . . 1.8 1.8 4.55 1 1
1224 1 . . . . . 1.8 1.8 4.33 1 1
1225 1 . . . . . 1.8 1.8 4.3 1 1
1226 1 . . . . . 1.8 1.8 3.63 1 1
1227 1 . . . . . 1.8 1.8 4.3 1 1
1228 1 . . . . . 1.8 1.8 3.96 1 1
1229 1 . . . . . 1.8 1.8 5.09 1 1
1230 1 . . . . . 1.8 1.8 3.92 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.2 1 1
1239 1 . . . . . 1.8 1.8 3.47 1 1
1240 1 . . . . . 1.8 1.8 3.58 1 1
1241 1 . . . . . 1.8 1.8 3.52 1 1
1242 1 . . . . . 1.8 1.8 5.09 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 5.3 1 1
1245 1 . . . . . 1.8 1.8 4.06 1 1
1246 1 . . . . . 1.8 1.8 4.06 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 3.93 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.2 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 3.99 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 4.94 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 3.6 1 1
1269 1 . . . . . 1.8 1.8 4.23 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.06 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 4.8 1 1
1275 1 . . . . . 1.8 1.8 4.8 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 3.49 1 1
1278 1 . . . . . 1.8 1.8 4.2 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 3.8 1 1
1281 1 . . . . . 1.8 1.8 4.54 1 1
1282 1 . . . . . 1.8 1.8 4.54 1 1
1283 1 . . . . . 1.8 1.8 4.6 1 1
1284 1 . . . . . 1.8 1.8 4.3 1 1
1285 1 . . . . . 1.8 1.8 4.09 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 4.66 1 1
1288 1 . . . . . 1.8 1.8 3.77 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 4.8 1 1
1291 1 . . . . . 1.8 1.8 3.9 1 1
1292 1 . . . . . 1.8 1.8 3.9 1 1
1293 1 . . . . . 1.8 1.8 4.89 1 1
1294 1 . . . . . 1.8 1.8 3.89 1 1
1295 1 . . . . . 1.8 1.8 3.63 1 1
1296 1 . . . . . 1.8 1.8 4.35 1 1
1297 1 . . . . . 1.8 1.8 4.52 1 1
1298 1 . . . . . 1.8 1.8 4.33 1 1
1299 1 . . . . . 1.8 1.8 4.66 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 3.49 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 4.6 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 3.6 1 1
1310 1 . . . . . 1.8 1.8 4.94 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.08 1 1
1313 1 . . . . . 1.8 1.8 4.43 1 1
1314 1 . . . . . 1.8 1.8 5.2 1 1
1315 1 . . . . . 1.8 1.8 4.72 1 1
1316 1 . . . . . 1.8 1.8 4.58 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 4.27 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 4.03 1 1
1322 1 . . . . . 1.8 1.8 5.1 1 1
1323 1 . . . . . 1.8 1.8 3.96 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 3.96 1 1
1327 1 . . . . . 1.8 1.8 4.37 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 4.31 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 4.62 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 4.7 1 1
1335 1 . . . . . 1.8 1.8 4.18 1 1
1336 1 . . . . . 1.8 1.8 4.09 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 4.76 1 1
1340 1 . . . . . 1.8 1.8 3.34 1 1
1341 1 . . . . . 1.8 1.8 4.26 1 1
1342 1 . . . . . 1.8 1.8 4.26 1 1
1343 1 . . . . . 1.8 1.8 4.8 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 4.85 1 1
1346 1 . . . . . 1.8 1.8 4.93 1 1
1347 1 . . . . . 1.8 1.8 4.7 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.07 1 1
1350 1 . . . . . 1.8 1.8 5.03 1 1
1351 1 . . . . . 1.8 1.8 5.2 1 1
1352 1 . . . . . 1.8 1.8 5.04 1 1
1353 1 . . . . . 1.8 1.8 3.76 1 1
1354 1 . . . . . 1.8 1.8 3.82 1 1
1355 1 . . . . . 1.8 1.8 4.53 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 3.84 1 1
1360 1 . . . . . 1.8 1.8 4.86 1 1
1361 1 . . . . . 1.8 1.8 4.65 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 4.99 1 1
1364 1 . . . . . 1.8 1.8 4.94 1 1
1365 1 . . . . . 1.8 1.8 3.85 1 1
1366 1 . . . . . 1.8 1.8 3.89 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 4.17 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 4.17 1 1
1374 1 . . . . . 1.8 1.8 5.2 1 1
1375 1 . . . . . 1.8 1.8 4.95 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 3.63 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.03 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 4.92 1 1
1383 1 . . . . . 1.8 1.8 5.05 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 4.8 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 4.51 1 1
1388 1 . . . . . 1.8 1.8 3.92 1 1
1389 1 . . . . . 1.8 1.8 4.03 1 1
1390 1 . . . . . 1.8 1.8 3.49 1 1
1391 1 . . . . . 1.8 1.8 4.46 1 1
1392 1 . . . . . 1.8 1.8 4.46 1 1
1393 1 . . . . . 1.8 1.8 3.71 1 1
1394 1 . . . . . 1.8 1.8 4.99 1 1
1395 1 . . . . . 1.8 1.8 4.43 1 1
1396 1 . . . . . 1.8 1.8 5.0 1 1
1397 1 . . . . . 1.8 1.8 5.0 1 1
1398 1 . . . . . 1.8 1.8 3.85 1 1
1399 1 . . . . . 1.8 1.8 4.44 1 1
1400 1 . . . . . 1.8 1.8 5.05 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 3.51 1 1
1404 1 . . . . . 1.8 1.8 4.03 1 1
1405 1 . . . . . 1.8 1.8 4.05 1 1
1406 1 . . . . . 1.8 1.8 4.4 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 3.92 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 4.7 1 1
1413 1 . . . . . 1.8 1.8 5.09 1 1
1414 1 . . . . . 1.8 1.8 3.81 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 4.94 1 1
1417 1 . . . . . 1.8 1.8 4.7 1 1
1418 1 . . . . . 1.8 1.8 3.64 1 1
1419 1 . . . . . 1.8 1.8 4.99 1 1
1420 1 . . . . . 1.8 1.8 4.52 1 1
1421 1 . . . . . 1.8 1.8 3.39 1 1
1422 1 . . . . . 1.8 1.8 3.73 1 1
1423 1 . . . . . 1.8 1.8 3.54 1 1
1424 1 . . . . . 1.8 1.8 4.93 1 1
1425 1 . . . . . 1.8 1.8 5.0 1 1
1426 1 . . . . . 1.8 1.8 4.87 1 1
1427 1 . . . . . 1.8 1.8 4.35 1 1
1428 1 . . . . . 1.8 1.8 3.64 1 1
1429 1 . . . . . 1.8 1.8 4.76 1 1
1430 1 . . . . . 1.8 1.8 4.76 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 4.03 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 4.03 1 1
1435 1 . . . . . 1.8 1.8 3.47 1 1
1436 1 . . . . . 1.8 1.8 3.92 1 1
1437 1 . . . . . 1.8 1.8 3.81 1 1
1438 1 . . . . . 1.8 1.8 4.62 1 1
1439 1 . . . . . 1.8 1.8 5.2 1 1
1440 1 . . . . . 1.8 1.8 3.5 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 3.21 1 1
1444 1 . . . . . 1.8 1.8 4.5 1 1
1445 1 . . . . . 1.8 1.8 3.81 1 1
1446 1 . . . . . 1.8 1.8 4.46 1 1
1447 1 . . . . . 1.8 1.8 3.22 1 1
1448 1 . . . . . 1.8 1.8 3.66 1 1
1449 1 . . . . . 1.8 1.8 4.6 1 1
1450 1 . . . . . 1.8 1.8 4.84 1 1
1451 1 . . . . . 1.8 1.8 3.93 1 1
1452 1 . . . . . 1.8 1.8 3.5 1 1
1453 1 . . . . . 1.8 1.8 3.9 1 1
1454 1 . . . . . 1.8 1.8 4.49 1 1
1455 1 . . . . . 1.8 1.8 3.69 1 1
1456 1 . . . . . 1.8 1.8 5.01 1 1
1457 1 . . . . . 1.8 1.8 3.21 1 1
1458 1 . . . . . 1.8 1.8 3.45 1 1
1459 1 . . . . . 1.8 1.8 5.02 1 1
1460 1 . . . . . 1.8 1.8 4.07 1 1
1461 1 . . . . . 1.8 1.8 4.4 1 1
1462 1 . . . . . 1.8 1.8 4.7 1 1
1463 1 . . . . . 1.8 1.8 3.3 1 1
1464 1 . . . . . 1.8 1.8 4.25 1 1
1465 1 . . . . . 1.8 1.8 3.5 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 4.49 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 4.7 1 1
1470 1 . . . . . 1.8 1.8 3.29 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 5.0 1 1
1473 1 . . . . . 1.8 1.8 5.4 1 1
1474 1 . . . . . 1.8 1.8 3.25 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 3.9 1 1
1477 1 . . . . . 1.8 1.8 3.19 1 1
1478 1 . . . . . 1.8 1.8 4.61 1 1
1479 1 . . . . . 1.8 1.8 4.61 1 1
1480 1 . . . . . 1.8 1.8 3.61 1 1
1481 1 . . . . . 1.8 1.8 3.83 1 1
1482 1 . . . . . 1.8 1.8 4.02 1 1
1483 1 . . . . . 1.8 1.8 3.6 1 1
1484 1 . . . . . 1.8 1.8 3.9 1 1
1485 1 . . . . . 1.8 1.8 4.48 1 1
1486 1 . . . . . 1.8 1.8 3.87 1 1
1487 1 . . . . . 1.8 1.8 3.56 1 1
1488 1 . . . . . 1.8 1.8 4.4 1 1
1489 1 . . . . . 1.8 1.8 5.0 1 1
1490 1 . . . . . 1.8 1.8 3.78 1 1
1491 1 . . . . . 1.8 1.8 4.48 1 1
1492 1 . . . . . 1.8 1.8 4.38 1 1
1493 1 . . . . . 1.8 1.8 3.74 1 1
1494 1 . . . . . 1.8 1.8 3.6 1 1
1495 1 . . . . . 1.8 1.8 4.18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 34 LEU H . 57 . HN 1 2
1 1 2 1 1 124 LEU O . 147 . O 1 2
2 1 1 1 1 34 LEU N . 57 . N 1 2
2 1 2 1 1 124 LEU O . 147 . O 1 2
3 1 1 1 1 35 LEU H . 58 . HN 1 2
3 1 2 1 1 47 PHE O . 70 . O 1 2
4 1 1 1 1 35 LEU N . 58 . N 1 2
4 1 2 1 1 47 PHE O . 70 . O 1 2
5 1 1 1 1 36 VAL H . 59 . HN 1 2
5 1 2 1 1 122 VAL O . 145 . O 1 2
6 1 1 1 1 36 VAL N . 59 . N 1 2
6 1 2 1 1 122 VAL O . 145 . O 1 2
7 1 1 1 1 37 VAL H . 60 . HN 1 2
7 1 2 1 1 45 SER O . 68 . O 1 2
8 1 1 1 1 37 VAL N . 60 . N 1 2
8 1 2 1 1 45 SER O . 68 . O 1 2
9 1 1 1 1 38 LYS H . 61 . HN 1 2
9 1 2 1 1 120 ARG O . 143 . O 1 2
10 1 1 1 1 38 LYS N . 61 . N 1 2
10 1 2 1 1 120 ARG O . 143 . O 1 2
11 1 1 1 1 35 LEU O . 58 . O 1 2
11 1 2 1 1 47 PHE H . 70 . HN 1 2
12 1 1 1 1 35 LEU O . 58 . O 1 2
12 1 2 1 1 47 PHE N . 70 . N 1 2
13 1 1 1 1 33 ALA O . 56 . O 1 2
13 1 2 1 1 49 LEU H . 72 . HN 1 2
14 1 1 1 1 33 ALA O . 56 . O 1 2
14 1 2 1 1 49 LEU N . 72 . N 1 2
15 1 1 1 1 54 THR H . 77 . HN 1 2
15 1 2 1 1 78 PHE O . 101 . O 1 2
16 1 1 1 1 54 THR N . 77 . N 1 2
16 1 2 1 1 78 PHE O . 101 . O 1 2
17 1 1 1 1 56 ALA H . 79 . HN 1 2
17 1 2 1 1 76 ALA O . 99 . O 1 2
18 1 1 1 1 56 ALA N . 79 . N 1 2
18 1 2 1 1 76 ALA O . 99 . O 1 2
19 1 1 1 1 77 GLU H . 100 . HN 1 2
19 1 2 1 1 88 VAL O . 111 . O 1 2
20 1 1 1 1 77 GLU N . 100 . N 1 2
20 1 2 1 1 88 VAL O . 111 . O 1 2
21 1 1 1 1 54 THR O . 77 . O 1 2
21 1 2 1 1 78 PHE H . 101 . HN 1 2
22 1 1 1 1 54 THR O . 77 . O 1 2
22 1 2 1 1 78 PHE N . 101 . N 1 2
23 1 1 1 1 79 ARG H . 102 . HN 1 2
23 1 2 1 1 86 ASN O . 109 . O 1 2
24 1 1 1 1 79 ARG N . 102 . N 1 2
24 1 2 1 1 86 ASN O . 109 . O 1 2
25 1 1 1 1 79 ARG O . 102 . O 1 2
25 1 2 1 1 86 ASN H . 109 . HN 1 2
26 1 1 1 1 79 ARG O . 102 . O 1 2
26 1 2 1 1 86 ASN N . 109 . N 1 2
27 1 1 1 1 87 VAL H . 110 . HN 1 2
27 1 2 1 1 106 ALA O . 129 . O 1 2
28 1 1 1 1 87 VAL N . 110 . N 1 2
28 1 2 1 1 106 ALA O . 129 . O 1 2
29 1 1 1 1 77 GLU O . 100 . O 1 2
29 1 2 1 1 88 VAL H . 111 . HN 1 2
30 1 1 1 1 77 GLU O . 100 . O 1 2
30 1 2 1 1 88 VAL N . 111 . N 1 2
31 1 1 1 1 87 VAL O . 110 . O 1 2
31 1 2 1 1 106 ALA H . 129 . HN 1 2
32 1 1 1 1 87 VAL O . 110 . O 1 2
32 1 2 1 1 106 ALA N . 129 . N 1 2
33 1 1 1 1 112 ASP H . 135 . HN 1 2
33 1 2 1 1 123 PHE O . 146 . O 1 2
34 1 1 1 1 112 ASP N . 135 . N 1 2
34 1 2 1 1 123 PHE O . 146 . O 1 2
35 1 1 1 1 114 VAL H . 137 . HN 1 2
35 1 2 1 1 121 LEU O . 144 . O 1 2
36 1 1 1 1 114 VAL N . 137 . N 1 2
36 1 2 1 1 121 LEU O . 144 . O 1 2
37 1 1 1 1 114 VAL O . 137 . O 1 2
37 1 2 1 1 121 LEU H . 144 . HN 1 2
38 1 1 1 1 114 VAL O . 137 . O 1 2
38 1 2 1 1 121 LEU N . 144 . N 1 2
39 1 1 1 1 36 VAL O . 59 . O 1 2
39 1 2 1 1 122 VAL H . 145 . HN 1 2
40 1 1 1 1 36 VAL O . 59 . O 1 2
40 1 2 1 1 122 VAL N . 145 . N 1 2
41 1 1 1 1 112 ASP O . 135 . O 1 2
41 1 2 1 1 123 PHE H . 146 . HN 1 2
42 1 1 1 1 34 LEU O . 57 . O 1 2
42 1 2 1 1 124 LEU N . 147 . N 1 2
43 1 1 1 1 34 LEU O . 57 . O 1 2
43 1 2 1 1 124 LEU H . 147 . HN 1 2
44 1 1 1 1 112 ASP O . 135 . O 1 2
44 1 2 1 1 123 PHE N . 146 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -155.61 -95.61 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
2 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N 120.44 180.44 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
3 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -154.0 -94.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
4 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N 123.7 183.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
5 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -166.63998 -106.64 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
6 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N 124.659996 184.66 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
7 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -152.0 -92.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
8 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 VAL N 112.01 172.01 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
9 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -148.52 -88.52 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
10 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 VAL N 109.22 169.22 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
11 . 1 1 36 VAL C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -108.59 -48.59 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
12 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N 100.56 160.55998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
13 . 1 1 38 LYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -174.82 -114.82 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
14 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLY N 111.93 171.93 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
15 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -161.31 -101.31 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
16 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PHE N 118.759995 178.76 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
17 . 1 1 46 ARG C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -155.03 -95.03 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
18 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 LEU N 95.99999 156.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
19 . 1 1 47 PHE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -133.57 -73.57 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
20 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 92.07 152.07 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
21 . 1 1 53 ILE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -140.31 -80.31 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
22 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 SER N 94.31 154.31 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
23 . 1 1 54 THR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -132.49 -72.49 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
24 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N 107.45 167.45 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
25 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -161.94 -101.94 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
26 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N 118.91 178.91 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
27 . 1 1 57 GLY C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -122.63 -62.63 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
28 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 HIS N 107.41 167.41 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
29 . 1 1 64 ILE C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -129.65 -69.65 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
30 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LEU N 86.07 146.07 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
31 . 1 1 65 PHE C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -132.2 -72.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
32 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N 95.1 155.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
33 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -93.799995 -33.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
34 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ARG N -65.69 -5.69 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
35 . 1 1 75 HIS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -164.32 -104.32 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
36 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N 119.08999 179.09 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
37 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -165.35 -105.35 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
38 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 PHE N 116.630005 176.63 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
39 . 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -148.52998 -88.53 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
40 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 ARG N 94.32 154.32 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
41 . 1 1 78 PHE C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -145.35 -85.35 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
42 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 LEU N 91.36 151.36 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
43 . 1 1 79 ARG C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -133.67 -73.67 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
44 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 93.18 153.18 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
45 . 1 1 85 PHE C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -150.63 -90.63 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
46 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 VAL N 114.97001 174.97 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
47 . 1 1 86 ASN C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -169.25 -109.24999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
48 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 111.17 171.17 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
49 . 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -148.62 -88.62 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
50 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASP N 102.4 162.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
51 . 1 1 95 GLY C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -113.14 -53.14 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
52 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 TYR N 108.15 168.15 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
53 . 1 1 96 THR C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -151.48 -91.48 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
54 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 VAL N 117.72 177.72 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
55 . 1 1 97 TYR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -144.88998 -84.89 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
56 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ASN N 93.51 153.51 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
57 . 1 1 100 ARG C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -146.87 -86.87 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
58 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 PRO N 83.69999 143.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
59 . 1 1 102 PRO C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -158.65 -98.65 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
60 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ASP N 129.2 189.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
61 . 1 1 105 SER C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -173.37 -113.37 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
62 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 VAL N 108.62 168.62 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
63 . 1 1 106 ALA C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -129.01 -69.01 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
64 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 LEU N 93.38 153.38 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
65 . 1 1 107 VAL C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -135.81 -75.81 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
66 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ALA N 96.28 156.28 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
67 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -152.62 -92.62 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
68 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ASN N 129.32 189.32 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
69 . 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -154.19 -94.19 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
70 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N 105.11 165.11 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
71 . 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -147.85 -87.85 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
72 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLN N 93.2 153.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
73 . 1 1 114 VAL C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -147.44 -87.44 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
74 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 ILE N 87.63 147.63 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
75 . 1 1 115 GLN C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -148.29 -88.29 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
76 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLY N 86.34 146.34 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
77 . 1 1 119 PHE C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -148.79 -88.79 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
78 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 LEU N 97.56 157.56 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
79 . 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -151.34 -91.34 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
80 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 PHE N 96.29 156.29 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
81 . 1 1 122 VAL C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -130.94 -70.94 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
82 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 LEU N 95.03 155.03 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
83 . 1 1 123 PHE C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -153.5 -93.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
84 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 THR N 113.51 173.50998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 0.099 -21.964 5.600 1.00 . A A . 24 VAL C 1 1
1 2 1 1 1 VAL CA C 1.361 -22.615 5.030 1.00 . A A . 24 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.552 -22.337 5.949 1.00 . A A . 24 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 3.736 -23.199 5.510 1.00 . A A . 24 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 2.938 -20.860 5.851 1.00 . A A . 24 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 0.980 -21.476 3.245 1.00 . A A . 24 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.207 -23.681 4.954 1.00 . A A . 24 VAL HA 1 1
1 8 1 1 1 VAL HB H 2.287 -22.577 6.969 1.00 . A A . 24 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.433 -24.234 5.470 1.00 . A A . 24 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 4.546 -23.086 6.216 1.00 . A A . 24 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 4.066 -22.883 4.531 1.00 . A A . 24 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 3.246 -20.636 4.840 1.00 . A A . 24 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 3.754 -20.656 6.528 1.00 . A A . 24 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 2.089 -20.246 6.114 1.00 . A A . 24 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.639 -22.057 3.676 1.00 . A A . 24 VAL N 1 1
1 16 1 1 1 VAL O O -0.121 -21.944 6.797 1.00 . A A . 24 VAL O 1 1
1 17 1 1 2 PHE C C -3.071 -21.854 5.422 1.00 . A A . 25 PHE C 1 1
1 18 1 1 2 PHE CA C -1.991 -20.785 5.232 1.00 . A A . 25 PHE CA 1 1
1 19 1 1 2 PHE CB C -2.462 -19.749 4.209 1.00 . A A . 25 PHE CB 1 1
1 20 1 1 2 PHE CD1 C -1.709 -20.545 1.939 1.00 . A A . 25 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C -4.012 -20.916 2.601 1.00 . A A . 25 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C -1.962 -21.163 0.709 1.00 . A A . 25 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C -4.266 -21.534 1.371 1.00 . A A . 25 PHE CE2 1 1
1 24 1 1 2 PHE CG C -2.733 -20.421 2.885 1.00 . A A . 25 PHE CG 1 1
1 25 1 1 2 PHE CZ C -3.241 -21.658 0.425 1.00 . A A . 25 PHE CZ 1 1
1 26 1 1 2 PHE H H -0.540 -21.462 3.789 1.00 . A A . 25 PHE H 1 1
1 27 1 1 2 PHE HA H -1.803 -20.295 6.177 1.00 . A A . 25 PHE HA 1 1
1 28 1 1 2 PHE HB2 H -3.366 -19.279 4.564 1.00 . A A . 25 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H -1.695 -19.000 4.078 1.00 . A A . 25 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H -0.722 -20.164 2.159 1.00 . A A . 25 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H -4.802 -20.820 3.330 1.00 . A A . 25 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H -1.172 -21.259 -0.020 1.00 . A A . 25 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H -5.252 -21.915 1.151 1.00 . A A . 25 PHE HE2 1 1
1 34 1 1 2 PHE HZ H -3.437 -22.134 -0.525 1.00 . A A . 25 PHE HZ 1 1
1 35 1 1 2 PHE N N -0.737 -21.432 4.748 1.00 . A A . 25 PHE N 1 1
1 36 1 1 2 PHE O O -4.193 -21.559 5.783 1.00 . A A . 25 PHE O 1 1
1 37 1 1 3 ARG C C -3.002 -25.519 5.536 1.00 . A A . 26 ARG C 1 1
1 38 1 1 3 ARG CA C -3.738 -24.188 5.368 1.00 . A A . 26 ARG CA 1 1
1 39 1 1 3 ARG CB C -4.660 -24.250 4.147 1.00 . A A . 26 ARG CB 1 1
1 40 1 1 3 ARG CD C -6.664 -25.369 3.146 1.00 . A A . 26 ARG CD 1 1
1 41 1 1 3 ARG CG C -5.738 -25.319 4.365 1.00 . A A . 26 ARG CG 1 1
1 42 1 1 3 ARG CZ C -8.487 -23.877 3.727 1.00 . A A . 26 ARG CZ 1 1
1 43 1 1 3 ARG H H -1.822 -23.311 4.908 1.00 . A A . 26 ARG H 1 1
1 44 1 1 3 ARG HA H -4.328 -23.992 6.252 1.00 . A A . 26 ARG HA 1 1
1 45 1 1 3 ARG HB2 H -5.132 -23.288 4.007 1.00 . A A . 26 ARG HB2 1 1
1 46 1 1 3 ARG HB3 H -4.081 -24.498 3.271 1.00 . A A . 26 ARG HB3 1 1
1 47 1 1 3 ARG HD2 H -6.077 -25.532 2.254 1.00 . A A . 26 ARG HD2 1 1
1 48 1 1 3 ARG HD3 H -7.369 -26.178 3.263 1.00 . A A . 26 ARG HD3 1 1
1 49 1 1 3 ARG HE H -7.076 -23.381 2.420 1.00 . A A . 26 ARG HE 1 1
1 50 1 1 3 ARG HG2 H -5.269 -26.285 4.498 1.00 . A A . 26 ARG HG2 1 1
1 51 1 1 3 ARG HG3 H -6.317 -25.077 5.244 1.00 . A A . 26 ARG HG3 1 1
1 52 1 1 3 ARG HH11 H -8.419 -25.663 4.630 1.00 . A A . 26 ARG HH11 1 1
1 53 1 1 3 ARG HH12 H -9.749 -24.648 5.076 1.00 . A A . 26 ARG HH12 1 1
1 54 1 1 3 ARG HH21 H -8.806 -22.042 2.990 1.00 . A A . 26 ARG HH21 1 1
1 55 1 1 3 ARG HH22 H -9.969 -22.598 4.148 1.00 . A A . 26 ARG HH22 1 1
1 56 1 1 3 ARG N N -2.737 -23.095 5.192 1.00 . A A . 26 ARG N 1 1
1 57 1 1 3 ARG NE N -7.403 -24.078 3.027 1.00 . A A . 26 ARG NE 1 1
1 58 1 1 3 ARG NH1 N -8.919 -24.801 4.541 1.00 . A A . 26 ARG NH1 1 1
1 59 1 1 3 ARG NH2 N -9.138 -22.751 3.613 1.00 . A A . 26 ARG NH2 1 1
1 60 1 1 3 ARG O O -2.262 -25.949 4.674 1.00 . A A . 26 ARG O 1 1
1 61 1 1 4 ALA C C -3.017 -28.516 5.896 1.00 . A A . 27 ALA C 1 1
1 62 1 1 4 ALA CA C -2.512 -27.468 6.893 1.00 . A A . 27 ALA CA 1 1
1 63 1 1 4 ALA CB C -2.803 -27.932 8.325 1.00 . A A . 27 ALA CB 1 1
1 64 1 1 4 ALA H H -3.797 -25.797 7.330 1.00 . A A . 27 ALA H 1 1
1 65 1 1 4 ALA HA H -1.446 -27.339 6.770 1.00 . A A . 27 ALA HA 1 1
1 66 1 1 4 ALA HB1 H -2.635 -28.997 8.407 1.00 . A A . 27 ALA HB1 1 1
1 67 1 1 4 ALA HB2 H -3.829 -27.709 8.572 1.00 . A A . 27 ALA HB2 1 1
1 68 1 1 4 ALA HB3 H -2.149 -27.413 9.011 1.00 . A A . 27 ALA HB3 1 1
1 69 1 1 4 ALA N N -3.198 -26.168 6.648 1.00 . A A . 27 ALA N 1 1
1 70 1 1 4 ALA O O -4.119 -28.431 5.393 1.00 . A A . 27 ALA O 1 1
1 71 1 1 5 ASP C C -3.737 -31.416 5.285 1.00 . A A . 28 ASP C 1 1
1 72 1 1 5 ASP CA C -2.629 -30.566 4.651 1.00 . A A . 28 ASP CA 1 1
1 73 1 1 5 ASP CB C -1.417 -31.458 4.351 1.00 . A A . 28 ASP CB 1 1
1 74 1 1 5 ASP CG C -1.770 -32.484 3.271 1.00 . A A . 28 ASP CG 1 1
1 75 1 1 5 ASP H H -1.327 -29.544 6.030 1.00 . A A . 28 ASP H 1 1
1 76 1 1 5 ASP HA H -2.987 -30.118 3.736 1.00 . A A . 28 ASP HA 1 1
1 77 1 1 5 ASP HB2 H -0.596 -30.846 4.009 1.00 . A A . 28 ASP HB2 1 1
1 78 1 1 5 ASP HB3 H -1.126 -31.977 5.253 1.00 . A A . 28 ASP HB3 1 1
1 79 1 1 5 ASP N N -2.212 -29.502 5.610 1.00 . A A . 28 ASP N 1 1
1 80 1 1 5 ASP O O -3.572 -32.604 5.479 1.00 . A A . 28 ASP O 1 1
1 81 1 1 5 ASP OD1 O -2.242 -32.075 2.223 1.00 . A A . 28 ASP OD1 1 1
1 82 1 1 5 ASP OD2 O -1.557 -33.662 3.510 1.00 . A A . 28 ASP OD2 1 1
1 83 1 1 6 PHE C C -7.168 -31.649 5.254 1.00 . A A . 29 PHE C 1 1
1 84 1 1 6 PHE CA C -5.988 -31.594 6.235 1.00 . A A . 29 PHE CA 1 1
1 85 1 1 6 PHE CB C -6.409 -30.906 7.551 1.00 . A A . 29 PHE CB 1 1
1 86 1 1 6 PHE CD1 C -8.694 -29.960 7.082 1.00 . A A . 29 PHE CD1 1 1
1 87 1 1 6 PHE CD2 C -6.828 -28.423 7.252 1.00 . A A . 29 PHE CD2 1 1
1 88 1 1 6 PHE CE1 C -9.559 -28.891 6.844 1.00 . A A . 29 PHE CE1 1 1
1 89 1 1 6 PHE CE2 C -7.695 -27.349 7.012 1.00 . A A . 29 PHE CE2 1 1
1 90 1 1 6 PHE CG C -7.330 -29.731 7.285 1.00 . A A . 29 PHE CG 1 1
1 91 1 1 6 PHE CZ C -9.062 -27.583 6.810 1.00 . A A . 29 PHE CZ 1 1
1 92 1 1 6 PHE H H -4.976 -29.863 5.441 1.00 . A A . 29 PHE H 1 1
1 93 1 1 6 PHE HA H -5.666 -32.604 6.454 1.00 . A A . 29 PHE HA 1 1
1 94 1 1 6 PHE HB2 H -6.921 -31.619 8.179 1.00 . A A . 29 PHE HB2 1 1
1 95 1 1 6 PHE HB3 H -5.526 -30.554 8.064 1.00 . A A . 29 PHE HB3 1 1
1 96 1 1 6 PHE HD1 H -9.079 -30.967 7.109 1.00 . A A . 29 PHE HD1 1 1
1 97 1 1 6 PHE HD2 H -5.776 -28.244 7.406 1.00 . A A . 29 PHE HD2 1 1
1 98 1 1 6 PHE HE1 H -10.610 -29.078 6.684 1.00 . A A . 29 PHE HE1 1 1
1 99 1 1 6 PHE HE2 H -7.311 -26.340 6.986 1.00 . A A . 29 PHE HE2 1 1
1 100 1 1 6 PHE HZ H -9.731 -26.755 6.627 1.00 . A A . 29 PHE HZ 1 1
1 101 1 1 6 PHE N N -4.865 -30.820 5.610 1.00 . A A . 29 PHE N 1 1
1 102 1 1 6 PHE O O -7.646 -30.632 4.791 1.00 . A A . 29 PHE O 1 1
1 103 1 1 7 LEU C C -8.566 -32.035 2.771 1.00 . A A . 30 LEU C 1 1
1 104 1 1 7 LEU CA C -8.794 -32.941 3.991 1.00 . A A . 30 LEU CA 1 1
1 105 1 1 7 LEU CB C -10.075 -32.519 4.714 1.00 . A A . 30 LEU CB 1 1
1 106 1 1 7 LEU CD1 C -11.480 -32.881 6.751 1.00 . A A . 30 LEU CD1 1 1
1 107 1 1 7 LEU CD2 C -10.384 -34.843 5.637 1.00 . A A . 30 LEU CD2 1 1
1 108 1 1 7 LEU CG C -10.238 -33.354 5.992 1.00 . A A . 30 LEU CG 1 1
1 109 1 1 7 LEU H H -7.248 -33.634 5.326 1.00 . A A . 30 LEU H 1 1
1 110 1 1 7 LEU HA H -8.888 -33.960 3.661 1.00 . A A . 30 LEU HA 1 1
1 111 1 1 7 LEU HB2 H -10.017 -31.472 4.970 1.00 . A A . 30 LEU HB2 1 1
1 112 1 1 7 LEU HB3 H -10.925 -32.686 4.068 1.00 . A A . 30 LEU HB3 1 1
1 113 1 1 7 LEU HD11 H -11.701 -33.576 7.548 1.00 . A A . 30 LEU HD11 1 1
1 114 1 1 7 LEU HD12 H -12.319 -32.829 6.074 1.00 . A A . 30 LEU HD12 1 1
1 115 1 1 7 LEU HD13 H -11.293 -31.902 7.170 1.00 . A A . 30 LEU HD13 1 1
1 116 1 1 7 LEU HD21 H -10.875 -35.364 6.447 1.00 . A A . 30 LEU HD21 1 1
1 117 1 1 7 LEU HD22 H -9.404 -35.271 5.482 1.00 . A A . 30 LEU HD22 1 1
1 118 1 1 7 LEU HD23 H -10.970 -34.948 4.736 1.00 . A A . 30 LEU HD23 1 1
1 119 1 1 7 LEU HG H -9.367 -33.220 6.616 1.00 . A A . 30 LEU HG 1 1
1 120 1 1 7 LEU N N -7.644 -32.824 4.938 1.00 . A A . 30 LEU N 1 1
1 121 1 1 7 LEU O O -9.467 -31.789 1.993 1.00 . A A . 30 LEU O 1 1
1 122 1 1 8 SER C C -7.024 -31.471 0.145 1.00 . A A . 31 SER C 1 1
1 123 1 1 8 SER CA C -7.079 -30.646 1.437 1.00 . A A . 31 SER CA 1 1
1 124 1 1 8 SER CB C -5.733 -29.955 1.660 1.00 . A A . 31 SER CB 1 1
1 125 1 1 8 SER H H -6.657 -31.744 3.242 1.00 . A A . 31 SER H 1 1
1 126 1 1 8 SER HA H -7.854 -29.900 1.353 1.00 . A A . 31 SER HA 1 1
1 127 1 1 8 SER HB2 H -4.940 -30.679 1.583 1.00 . A A . 31 SER HB2 1 1
1 128 1 1 8 SER HB3 H -5.592 -29.188 0.910 1.00 . A A . 31 SER HB3 1 1
1 129 1 1 8 SER HG H -5.190 -29.946 3.529 1.00 . A A . 31 SER HG 1 1
1 130 1 1 8 SER N N -7.368 -31.536 2.600 1.00 . A A . 31 SER N 1 1
1 131 1 1 8 SER O O -6.596 -32.610 0.140 1.00 . A A . 31 SER O 1 1
1 132 1 1 8 SER OG O -5.713 -29.378 2.959 1.00 . A A . 31 SER OG 1 1
1 133 1 1 9 GLU C C -8.144 -32.981 -2.097 1.00 . A A . 32 GLU C 1 1
1 134 1 1 9 GLU CA C -7.422 -31.640 -2.250 1.00 . A A . 32 GLU CA 1 1
1 135 1 1 9 GLU CB C -5.970 -31.870 -2.680 1.00 . A A . 32 GLU CB 1 1
1 136 1 1 9 GLU CD C -3.860 -30.719 -3.391 1.00 . A A . 32 GLU CD 1 1
1 137 1 1 9 GLU CG C -5.333 -30.521 -3.024 1.00 . A A . 32 GLU CG 1 1
1 138 1 1 9 GLU H H -7.788 -29.979 -0.925 1.00 . A A . 32 GLU H 1 1
1 139 1 1 9 GLU HA H -7.926 -31.053 -3.004 1.00 . A A . 32 GLU HA 1 1
1 140 1 1 9 GLU HB2 H -5.422 -32.336 -1.873 1.00 . A A . 32 GLU HB2 1 1
1 141 1 1 9 GLU HB3 H -5.947 -32.510 -3.549 1.00 . A A . 32 GLU HB3 1 1
1 142 1 1 9 GLU HG2 H -5.855 -30.079 -3.860 1.00 . A A . 32 GLU HG2 1 1
1 143 1 1 9 GLU HG3 H -5.402 -29.864 -2.170 1.00 . A A . 32 GLU HG3 1 1
1 144 1 1 9 GLU N N -7.451 -30.900 -0.953 1.00 . A A . 32 GLU N 1 1
1 145 1 1 9 GLU O O -7.878 -33.927 -2.815 1.00 . A A . 32 GLU O 1 1
1 146 1 1 9 GLU OE1 O -3.416 -31.855 -3.387 1.00 . A A . 32 GLU OE1 1 1
1 147 1 1 9 GLU OE2 O -3.203 -29.730 -3.672 1.00 . A A . 32 GLU OE2 1 1
1 148 1 1 10 LEU C C -8.911 -35.542 -1.070 1.00 . A A . 33 LEU C 1 1
1 149 1 1 10 LEU CA C -9.835 -34.322 -0.950 1.00 . A A . 33 LEU CA 1 1
1 150 1 1 10 LEU CB C -10.954 -34.422 -1.997 1.00 . A A . 33 LEU CB 1 1
1 151 1 1 10 LEU CD1 C -12.842 -33.941 -0.369 1.00 . A A . 33 LEU CD1 1 1
1 152 1 1 10 LEU CD2 C -11.566 -32.048 -1.435 1.00 . A A . 33 LEU CD2 1 1
1 153 1 1 10 LEU CG C -12.111 -33.468 -1.643 1.00 . A A . 33 LEU CG 1 1
1 154 1 1 10 LEU H H -9.258 -32.273 -0.615 1.00 . A A . 33 LEU H 1 1
1 155 1 1 10 LEU HA H -10.270 -34.309 0.035 1.00 . A A . 33 LEU HA 1 1
1 156 1 1 10 LEU HB2 H -10.558 -34.153 -2.964 1.00 . A A . 33 LEU HB2 1 1
1 157 1 1 10 LEU HB3 H -11.326 -35.435 -2.035 1.00 . A A . 33 LEU HB3 1 1
1 158 1 1 10 LEU HD11 H -12.390 -33.495 0.506 1.00 . A A . 33 LEU HD11 1 1
1 159 1 1 10 LEU HD12 H -12.786 -35.018 -0.289 1.00 . A A . 33 LEU HD12 1 1
1 160 1 1 10 LEU HD13 H -13.880 -33.645 -0.425 1.00 . A A . 33 LEU HD13 1 1
1 161 1 1 10 LEU HD21 H -12.380 -31.340 -1.484 1.00 . A A . 33 LEU HD21 1 1
1 162 1 1 10 LEU HD22 H -10.846 -31.821 -2.207 1.00 . A A . 33 LEU HD22 1 1
1 163 1 1 10 LEU HD23 H -11.092 -31.983 -0.467 1.00 . A A . 33 LEU HD23 1 1
1 164 1 1 10 LEU HG H -12.815 -33.458 -2.463 1.00 . A A . 33 LEU HG 1 1
1 165 1 1 10 LEU N N -9.063 -33.059 -1.168 1.00 . A A . 33 LEU N 1 1
1 166 1 1 10 LEU O O -8.057 -35.767 -0.235 1.00 . A A . 33 LEU O 1 1
1 167 1 1 11 ASP C C -7.593 -37.505 -3.679 1.00 . A A . 34 ASP C 1 1
1 168 1 1 11 ASP CA C -8.236 -37.550 -2.293 1.00 . A A . 34 ASP CA 1 1
1 169 1 1 11 ASP CB C -9.117 -38.795 -2.179 1.00 . A A . 34 ASP CB 1 1
1 170 1 1 11 ASP CG C -9.539 -38.985 -0.721 1.00 . A A . 34 ASP CG 1 1
1 171 1 1 11 ASP H H -9.787 -36.125 -2.753 1.00 . A A . 34 ASP H 1 1
1 172 1 1 11 ASP HA H -7.461 -37.590 -1.544 1.00 . A A . 34 ASP HA 1 1
1 173 1 1 11 ASP HB2 H -9.996 -38.671 -2.796 1.00 . A A . 34 ASP HB2 1 1
1 174 1 1 11 ASP HB3 H -8.565 -39.662 -2.508 1.00 . A A . 34 ASP HB3 1 1
1 175 1 1 11 ASP N N -9.087 -36.332 -2.101 1.00 . A A . 34 ASP N 1 1
1 176 1 1 11 ASP O O -6.385 -37.514 -3.815 1.00 . A A . 34 ASP O 1 1
1 177 1 1 11 ASP OD1 O -8.937 -38.357 0.135 1.00 . A A . 34 ASP OD1 1 1
1 178 1 1 11 ASP OD2 O -10.455 -39.754 -0.484 1.00 . A A . 34 ASP OD2 1 1
1 179 1 1 12 ALA C C -8.995 -37.341 -7.098 1.00 . A A . 35 ALA C 1 1
1 180 1 1 12 ALA CA C -7.842 -37.411 -6.092 1.00 . A A . 35 ALA CA 1 1
1 181 1 1 12 ALA CB C -7.021 -38.676 -6.356 1.00 . A A . 35 ALA CB 1 1
1 182 1 1 12 ALA H H -9.365 -37.451 -4.566 1.00 . A A . 35 ALA H 1 1
1 183 1 1 12 ALA HA H -7.210 -36.541 -6.204 1.00 . A A . 35 ALA HA 1 1
1 184 1 1 12 ALA HB1 H -7.557 -39.535 -5.979 1.00 . A A . 35 ALA HB1 1 1
1 185 1 1 12 ALA HB2 H -6.068 -38.599 -5.857 1.00 . A A . 35 ALA HB2 1 1
1 186 1 1 12 ALA HB3 H -6.861 -38.790 -7.418 1.00 . A A . 35 ALA HB3 1 1
1 187 1 1 12 ALA N N -8.395 -37.456 -4.707 1.00 . A A . 35 ALA N 1 1
1 188 1 1 12 ALA O O -9.078 -38.135 -8.014 1.00 . A A . 35 ALA O 1 1
1 189 1 1 13 PRO C C -10.646 -35.855 -9.265 1.00 . A A . 36 PRO C 1 1
1 190 1 1 13 PRO CA C -11.060 -36.225 -7.833 1.00 . A A . 36 PRO CA 1 1
1 191 1 1 13 PRO CB C -11.871 -35.093 -7.176 1.00 . A A . 36 PRO CB 1 1
1 192 1 1 13 PRO CD C -9.865 -35.389 -5.856 1.00 . A A . 36 PRO CD 1 1
1 193 1 1 13 PRO CG C -10.886 -34.351 -6.326 1.00 . A A . 36 PRO CG 1 1
1 194 1 1 13 PRO HA H -11.651 -37.129 -7.847 1.00 . A A . 36 PRO HA 1 1
1 195 1 1 13 PRO HB2 H -12.296 -34.438 -7.929 1.00 . A A . 36 PRO HB2 1 1
1 196 1 1 13 PRO HB3 H -12.655 -35.505 -6.558 1.00 . A A . 36 PRO HB3 1 1
1 197 1 1 13 PRO HD2 H -8.883 -34.941 -5.764 1.00 . A A . 36 PRO HD2 1 1
1 198 1 1 13 PRO HD3 H -10.172 -35.833 -4.922 1.00 . A A . 36 PRO HD3 1 1
1 199 1 1 13 PRO HG2 H -10.395 -33.581 -6.910 1.00 . A A . 36 PRO HG2 1 1
1 200 1 1 13 PRO HG3 H -11.380 -33.911 -5.472 1.00 . A A . 36 PRO HG3 1 1
1 201 1 1 13 PRO N N -9.883 -36.399 -6.927 1.00 . A A . 36 PRO N 1 1
1 202 1 1 13 PRO O O -9.660 -35.181 -9.485 1.00 . A A . 36 PRO O 1 1
1 203 1 1 14 ALA C C -11.645 -34.634 -12.048 1.00 . A A . 37 ALA C 1 1
1 204 1 1 14 ALA CA C -11.057 -35.991 -11.656 1.00 . A A . 37 ALA CA 1 1
1 205 1 1 14 ALA CB C -11.647 -37.071 -12.564 1.00 . A A . 37 ALA CB 1 1
1 206 1 1 14 ALA H H -12.184 -36.848 -10.033 1.00 . A A . 37 ALA H 1 1
1 207 1 1 14 ALA HA H -9.985 -35.967 -11.778 1.00 . A A . 37 ALA HA 1 1
1 208 1 1 14 ALA HB1 H -11.569 -36.759 -13.595 1.00 . A A . 37 ALA HB1 1 1
1 209 1 1 14 ALA HB2 H -12.687 -37.221 -12.311 1.00 . A A . 37 ALA HB2 1 1
1 210 1 1 14 ALA HB3 H -11.107 -37.996 -12.425 1.00 . A A . 37 ALA HB3 1 1
1 211 1 1 14 ALA N N -11.396 -36.302 -10.238 1.00 . A A . 37 ALA N 1 1
1 212 1 1 14 ALA O O -10.945 -33.646 -12.150 1.00 . A A . 37 ALA O 1 1
1 213 1 1 15 GLN C C -13.873 -32.453 -11.439 1.00 . A A . 38 GLN C 1 1
1 214 1 1 15 GLN CA C -13.576 -33.304 -12.675 1.00 . A A . 38 GLN CA 1 1
1 215 1 1 15 GLN CB C -14.881 -33.606 -13.411 1.00 . A A . 38 GLN CB 1 1
1 216 1 1 15 GLN CD C -16.767 -32.598 -14.693 1.00 . A A . 38 GLN CD 1 1
1 217 1 1 15 GLN CG C -15.566 -32.296 -13.800 1.00 . A A . 38 GLN CG 1 1
1 218 1 1 15 GLN H H -13.469 -35.398 -12.193 1.00 . A A . 38 GLN H 1 1
1 219 1 1 15 GLN HA H -12.916 -32.757 -13.332 1.00 . A A . 38 GLN HA 1 1
1 220 1 1 15 GLN HB2 H -14.667 -34.178 -14.302 1.00 . A A . 38 GLN HB2 1 1
1 221 1 1 15 GLN HB3 H -15.536 -34.174 -12.767 1.00 . A A . 38 GLN HB3 1 1
1 222 1 1 15 GLN HE21 H -17.662 -30.869 -14.303 1.00 . A A . 38 GLN HE21 1 1
1 223 1 1 15 GLN HE22 H -18.497 -31.898 -15.365 1.00 . A A . 38 GLN HE22 1 1
1 224 1 1 15 GLN HG2 H -15.900 -31.783 -12.910 1.00 . A A . 38 GLN HG2 1 1
1 225 1 1 15 GLN HG3 H -14.868 -31.671 -14.337 1.00 . A A . 38 GLN HG3 1 1
1 226 1 1 15 GLN N N -12.930 -34.585 -12.274 1.00 . A A . 38 GLN N 1 1
1 227 1 1 15 GLN NE2 N -17.721 -31.715 -14.796 1.00 . A A . 38 GLN NE2 1 1
1 228 1 1 15 GLN O O -14.071 -32.956 -10.351 1.00 . A A . 38 GLN O 1 1
1 229 1 1 15 GLN OE1 O -16.843 -33.649 -15.297 1.00 . A A . 38 GLN OE1 1 1
1 230 1 1 16 ALA C C -14.336 -28.822 -10.999 1.00 . A A . 39 ALA C 1 1
1 231 1 1 16 ALA CA C -14.206 -30.250 -10.471 1.00 . A A . 39 ALA CA 1 1
1 232 1 1 16 ALA CB C -13.071 -30.317 -9.448 1.00 . A A . 39 ALA CB 1 1
1 233 1 1 16 ALA H H -13.753 -30.786 -12.504 1.00 . A A . 39 ALA H 1 1
1 234 1 1 16 ALA HA H -15.133 -30.546 -10.003 1.00 . A A . 39 ALA HA 1 1
1 235 1 1 16 ALA HB1 H -13.142 -31.240 -8.893 1.00 . A A . 39 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H -13.151 -29.482 -8.769 1.00 . A A . 39 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H -12.122 -30.276 -9.962 1.00 . A A . 39 ALA HB3 1 1
1 238 1 1 16 ALA N N -13.913 -31.161 -11.613 1.00 . A A . 39 ALA N 1 1
1 239 1 1 16 ALA O O -15.116 -28.032 -10.502 1.00 . A A . 39 ALA O 1 1
1 240 1 1 17 GLY C C -13.145 -26.103 -11.553 1.00 . A A . 40 GLY C 1 1
1 241 1 1 17 GLY CA C -13.661 -27.113 -12.578 1.00 . A A . 40 GLY CA 1 1
1 242 1 1 17 GLY H H -12.961 -29.143 -12.395 1.00 . A A . 40 GLY H 1 1
1 243 1 1 17 GLY HA2 H -13.063 -27.061 -13.475 1.00 . A A . 40 GLY HA2 1 1
1 244 1 1 17 GLY HA3 H -14.687 -26.882 -12.817 1.00 . A A . 40 GLY HA3 1 1
1 245 1 1 17 GLY N N -13.581 -28.487 -12.009 1.00 . A A . 40 GLY N 1 1
1 246 1 1 17 GLY O O -13.850 -25.199 -11.152 1.00 . A A . 40 GLY O 1 1
1 247 1 1 18 THR C C -10.869 -24.033 -10.807 1.00 . A A . 41 THR C 1 1
1 248 1 1 18 THR CA C -11.366 -25.303 -10.111 1.00 . A A . 41 THR CA 1 1
1 249 1 1 18 THR CB C -10.201 -25.969 -9.382 1.00 . A A . 41 THR CB 1 1
1 250 1 1 18 THR CG2 C -10.685 -27.258 -8.716 1.00 . A A . 41 THR CG2 1 1
1 251 1 1 18 THR H H -11.373 -26.992 -11.451 1.00 . A A . 41 THR H 1 1
1 252 1 1 18 THR HA H -12.133 -25.043 -9.398 1.00 . A A . 41 THR HA 1 1
1 253 1 1 18 THR HB H -9.818 -25.300 -8.627 1.00 . A A . 41 THR HB 1 1
1 254 1 1 18 THR HG1 H -8.590 -26.916 -9.922 1.00 . A A . 41 THR HG1 1 1
1 255 1 1 18 THR HG21 H -11.625 -27.076 -8.217 1.00 . A A . 41 THR HG21 1 1
1 256 1 1 18 THR HG22 H -9.952 -27.587 -7.995 1.00 . A A . 41 THR HG22 1 1
1 257 1 1 18 THR HG23 H -10.819 -28.023 -9.467 1.00 . A A . 41 THR HG23 1 1
1 258 1 1 18 THR N N -11.923 -26.252 -11.119 1.00 . A A . 41 THR N 1 1
1 259 1 1 18 THR O O -10.730 -23.988 -12.013 1.00 . A A . 41 THR O 1 1
1 260 1 1 18 THR OG1 O -9.174 -26.267 -10.318 1.00 . A A . 41 THR OG1 1 1
1 261 1 1 19 GLU C C -8.905 -21.199 -9.845 1.00 . A A . 42 GLU C 1 1
1 262 1 1 19 GLU CA C -10.104 -21.716 -10.645 1.00 . A A . 42 GLU CA 1 1
1 263 1 1 19 GLU CB C -11.227 -20.670 -10.616 1.00 . A A . 42 GLU CB 1 1
1 264 1 1 19 GLU CD C -11.873 -18.340 -11.255 1.00 . A A . 42 GLU CD 1 1
1 265 1 1 19 GLU CG C -10.731 -19.357 -11.232 1.00 . A A . 42 GLU CG 1 1
1 266 1 1 19 GLU H H -10.720 -23.067 -9.077 1.00 . A A . 42 GLU H 1 1
1 267 1 1 19 GLU HA H -9.797 -21.878 -11.667 1.00 . A A . 42 GLU HA 1 1
1 268 1 1 19 GLU HB2 H -12.071 -21.035 -11.182 1.00 . A A . 42 GLU HB2 1 1
1 269 1 1 19 GLU HB3 H -11.529 -20.495 -9.595 1.00 . A A . 42 GLU HB3 1 1
1 270 1 1 19 GLU HG2 H -9.914 -18.963 -10.643 1.00 . A A . 42 GLU HG2 1 1
1 271 1 1 19 GLU HG3 H -10.393 -19.538 -12.241 1.00 . A A . 42 GLU HG3 1 1
1 272 1 1 19 GLU N N -10.598 -22.999 -10.047 1.00 . A A . 42 GLU N 1 1
1 273 1 1 19 GLU O O -7.766 -21.455 -10.181 1.00 . A A . 42 GLU O 1 1
1 274 1 1 19 GLU OE1 O -12.884 -18.600 -10.624 1.00 . A A . 42 GLU OE1 1 1
1 275 1 1 19 GLU OE2 O -11.718 -17.319 -11.905 1.00 . A A . 42 GLU OE2 1 1
1 276 1 1 20 SER C C -7.420 -21.003 -7.113 1.00 . A A . 43 SER C 1 1
1 277 1 1 20 SER CA C -8.025 -19.908 -7.995 1.00 . A A . 43 SER CA 1 1
1 278 1 1 20 SER CB C -8.546 -18.775 -7.113 1.00 . A A . 43 SER CB 1 1
1 279 1 1 20 SER H H -10.077 -20.252 -8.555 1.00 . A A . 43 SER H 1 1
1 280 1 1 20 SER HA H -7.263 -19.523 -8.657 1.00 . A A . 43 SER HA 1 1
1 281 1 1 20 SER HB2 H -7.735 -18.119 -6.842 1.00 . A A . 43 SER HB2 1 1
1 282 1 1 20 SER HB3 H -9.293 -18.214 -7.657 1.00 . A A . 43 SER HB3 1 1
1 283 1 1 20 SER HG H -9.719 -20.028 -6.198 1.00 . A A . 43 SER HG 1 1
1 284 1 1 20 SER N N -9.151 -20.458 -8.801 1.00 . A A . 43 SER N 1 1
1 285 1 1 20 SER O O -8.071 -21.968 -6.762 1.00 . A A . 43 SER O 1 1
1 286 1 1 20 SER OG O -9.117 -19.328 -5.935 1.00 . A A . 43 SER OG 1 1
1 287 1 1 21 ALA C C -4.099 -21.366 -5.541 1.00 . A A . 44 ALA C 1 1
1 288 1 1 21 ALA CA C -5.504 -21.862 -5.882 1.00 . A A . 44 ALA CA 1 1
1 289 1 1 21 ALA CB C -5.406 -23.197 -6.624 1.00 . A A . 44 ALA CB 1 1
1 290 1 1 21 ALA H H -5.678 -20.059 -7.044 1.00 . A A . 44 ALA H 1 1
1 291 1 1 21 ALA HA H -6.070 -21.994 -4.973 1.00 . A A . 44 ALA HA 1 1
1 292 1 1 21 ALA HB1 H -4.948 -23.039 -7.588 1.00 . A A . 44 ALA HB1 1 1
1 293 1 1 21 ALA HB2 H -6.394 -23.612 -6.758 1.00 . A A . 44 ALA HB2 1 1
1 294 1 1 21 ALA HB3 H -4.803 -23.884 -6.048 1.00 . A A . 44 ALA HB3 1 1
1 295 1 1 21 ALA N N -6.175 -20.850 -6.748 1.00 . A A . 44 ALA N 1 1
1 296 1 1 21 ALA O O -3.828 -20.942 -4.434 1.00 . A A . 44 ALA O 1 1
1 297 1 1 22 VAL C C -1.600 -19.598 -6.960 1.00 . A A . 45 VAL C 1 1
1 298 1 1 22 VAL CA C -1.806 -20.940 -6.259 1.00 . A A . 45 VAL CA 1 1
1 299 1 1 22 VAL CB C -0.829 -21.968 -6.829 1.00 . A A . 45 VAL CB 1 1
1 300 1 1 22 VAL CG1 C -0.926 -23.262 -6.021 1.00 . A A . 45 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C -1.186 -22.253 -8.289 1.00 . A A . 45 VAL CG2 1 1
1 302 1 1 22 VAL H H -3.460 -21.753 -7.376 1.00 . A A . 45 VAL H 1 1
1 303 1 1 22 VAL HA H -1.624 -20.822 -5.199 1.00 . A A . 45 VAL HA 1 1
1 304 1 1 22 VAL HB H 0.178 -21.580 -6.770 1.00 . A A . 45 VAL HB 1 1
1 305 1 1 22 VAL HG11 H -0.330 -24.027 -6.494 1.00 . A A . 45 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H -1.957 -23.582 -5.979 1.00 . A A . 45 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H -0.562 -23.088 -5.019 1.00 . A A . 45 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H -2.204 -22.609 -8.349 1.00 . A A . 45 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H -0.519 -23.006 -8.681 1.00 . A A . 45 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H -1.087 -21.347 -8.868 1.00 . A A . 45 VAL HG23 1 1
1 311 1 1 22 VAL N N -3.206 -21.411 -6.494 1.00 . A A . 45 VAL N 1 1
1 312 1 1 22 VAL O O -0.566 -18.973 -6.831 1.00 . A A . 45 VAL O 1 1
1 313 1 1 23 SER C C -3.813 -17.171 -8.523 1.00 . A A . 46 SER C 1 1
1 314 1 1 23 SER CA C -2.439 -17.832 -8.402 1.00 . A A . 46 SER CA 1 1
1 315 1 1 23 SER CB C -1.856 -18.054 -9.796 1.00 . A A . 46 SER CB 1 1
1 316 1 1 23 SER H H -3.407 -19.660 -7.784 1.00 . A A . 46 SER H 1 1
1 317 1 1 23 SER HA H -1.780 -17.185 -7.838 1.00 . A A . 46 SER HA 1 1
1 318 1 1 23 SER HB2 H -2.507 -18.701 -10.362 1.00 . A A . 46 SER HB2 1 1
1 319 1 1 23 SER HB3 H -1.770 -17.102 -10.303 1.00 . A A . 46 SER HB3 1 1
1 320 1 1 23 SER HG H -0.626 -19.537 -10.063 1.00 . A A . 46 SER HG 1 1
1 321 1 1 23 SER N N -2.578 -19.143 -7.697 1.00 . A A . 46 SER N 1 1
1 322 1 1 23 SER O O -4.498 -17.314 -9.517 1.00 . A A . 46 SER O 1 1
1 323 1 1 23 SER OG O -0.576 -18.661 -9.678 1.00 . A A . 46 SER OG 1 1
1 324 1 1 24 GLY C C -5.387 -14.381 -8.184 1.00 . A A . 47 GLY C 1 1
1 325 1 1 24 GLY CA C -5.551 -15.768 -7.566 1.00 . A A . 47 GLY CA 1 1
1 326 1 1 24 GLY H H -3.648 -16.345 -6.728 1.00 . A A . 47 GLY H 1 1
1 327 1 1 24 GLY HA2 H -6.237 -16.350 -8.166 1.00 . A A . 47 GLY HA2 1 1
1 328 1 1 24 GLY HA3 H -5.943 -15.671 -6.566 1.00 . A A . 47 GLY HA3 1 1
1 329 1 1 24 GLY N N -4.220 -16.446 -7.518 1.00 . A A . 47 GLY N 1 1
1 330 1 1 24 GLY O O -6.318 -13.602 -8.250 1.00 . A A . 47 GLY O 1 1
1 331 1 1 25 VAL C C -4.667 -12.688 -10.620 1.00 . A A . 48 VAL C 1 1
1 332 1 1 25 VAL CA C -3.970 -12.733 -9.260 1.00 . A A . 48 VAL CA 1 1
1 333 1 1 25 VAL CB C -2.463 -12.524 -9.448 1.00 . A A . 48 VAL CB 1 1
1 334 1 1 25 VAL CG1 C -2.194 -11.102 -9.956 1.00 . A A . 48 VAL CG1 1 1
1 335 1 1 25 VAL CG2 C -1.756 -12.738 -8.107 1.00 . A A . 48 VAL CG2 1 1
1 336 1 1 25 VAL H H -3.470 -14.713 -8.576 1.00 . A A . 48 VAL H 1 1
1 337 1 1 25 VAL HA H -4.368 -11.960 -8.618 1.00 . A A . 48 VAL HA 1 1
1 338 1 1 25 VAL HB H -2.093 -13.238 -10.169 1.00 . A A . 48 VAL HB 1 1
1 339 1 1 25 VAL HG11 H -2.384 -11.060 -11.019 1.00 . A A . 48 VAL HG11 1 1
1 340 1 1 25 VAL HG12 H -1.164 -10.838 -9.767 1.00 . A A . 48 VAL HG12 1 1
1 341 1 1 25 VAL HG13 H -2.843 -10.404 -9.447 1.00 . A A . 48 VAL HG13 1 1
1 342 1 1 25 VAL HG21 H -0.700 -12.539 -8.220 1.00 . A A . 48 VAL HG21 1 1
1 343 1 1 25 VAL HG22 H -1.897 -13.759 -7.784 1.00 . A A . 48 VAL HG22 1 1
1 344 1 1 25 VAL HG23 H -2.172 -12.068 -7.372 1.00 . A A . 48 VAL HG23 1 1
1 345 1 1 25 VAL N N -4.205 -14.067 -8.640 1.00 . A A . 48 VAL N 1 1
1 346 1 1 25 VAL O O -4.624 -11.698 -11.324 1.00 . A A . 48 VAL O 1 1
1 347 1 1 26 GLU C C -6.922 -12.592 -12.454 1.00 . A A . 49 GLU C 1 1
1 348 1 1 26 GLU CA C -6.004 -13.805 -12.310 1.00 . A A . 49 GLU CA 1 1
1 349 1 1 26 GLU CB C -6.838 -15.081 -12.397 1.00 . A A . 49 GLU CB 1 1
1 350 1 1 26 GLU CD C -6.741 -17.570 -12.452 1.00 . A A . 49 GLU CD 1 1
1 351 1 1 26 GLU CG C -5.907 -16.290 -12.465 1.00 . A A . 49 GLU CG 1 1
1 352 1 1 26 GLU H H -5.319 -14.550 -10.407 1.00 . A A . 49 GLU H 1 1
1 353 1 1 26 GLU HA H -5.274 -13.800 -13.105 1.00 . A A . 49 GLU HA 1 1
1 354 1 1 26 GLU HB2 H -7.467 -15.159 -11.523 1.00 . A A . 49 GLU HB2 1 1
1 355 1 1 26 GLU HB3 H -7.452 -15.052 -13.284 1.00 . A A . 49 GLU HB3 1 1
1 356 1 1 26 GLU HG2 H -5.327 -16.245 -13.375 1.00 . A A . 49 GLU HG2 1 1
1 357 1 1 26 GLU HG3 H -5.244 -16.284 -11.613 1.00 . A A . 49 GLU HG3 1 1
1 358 1 1 26 GLU N N -5.305 -13.763 -10.994 1.00 . A A . 49 GLU N 1 1
1 359 1 1 26 GLU O O -6.581 -11.620 -13.098 1.00 . A A . 49 GLU O 1 1
1 360 1 1 26 GLU OE1 O -7.955 -17.460 -12.412 1.00 . A A . 49 GLU OE1 1 1
1 361 1 1 26 GLU OE2 O -6.152 -18.638 -12.483 1.00 . A A . 49 GLU OE2 1 1
1 362 1 1 27 GLY C C -9.566 -11.147 -10.574 1.00 . A A . 50 GLY C 1 1
1 363 1 1 27 GLY CA C -9.054 -11.507 -11.966 1.00 . A A . 50 GLY CA 1 1
1 364 1 1 27 GLY H H -8.337 -13.451 -11.359 1.00 . A A . 50 GLY H 1 1
1 365 1 1 27 GLY HA2 H -8.572 -10.644 -12.402 1.00 . A A . 50 GLY HA2 1 1
1 366 1 1 27 GLY HA3 H -9.889 -11.800 -12.584 1.00 . A A . 50 GLY HA3 1 1
1 367 1 1 27 GLY N N -8.090 -12.649 -11.866 1.00 . A A . 50 GLY N 1 1
1 368 1 1 27 GLY O O -10.332 -10.214 -10.422 1.00 . A A . 50 GLY O 1 1
1 369 1 1 28 LEU C C -10.928 -10.904 -8.109 1.00 . A A . 51 LEU C 1 1
1 370 1 1 28 LEU CA C -9.587 -11.646 -8.148 1.00 . A A . 51 LEU CA 1 1
1 371 1 1 28 LEU CB C -8.525 -10.828 -7.394 1.00 . A A . 51 LEU CB 1 1
1 372 1 1 28 LEU CD1 C -7.783 -8.424 -7.222 1.00 . A A . 51 LEU CD1 1 1
1 373 1 1 28 LEU CD2 C -6.912 -9.840 -9.078 1.00 . A A . 51 LEU CD2 1 1
1 374 1 1 28 LEU CG C -8.135 -9.558 -8.191 1.00 . A A . 51 LEU CG 1 1
1 375 1 1 28 LEU H H -8.532 -12.635 -9.750 1.00 . A A . 51 LEU H 1 1
1 376 1 1 28 LEU HA H -9.703 -12.598 -7.652 1.00 . A A . 51 LEU HA 1 1
1 377 1 1 28 LEU HB2 H -8.930 -10.544 -6.432 1.00 . A A . 51 LEU HB2 1 1
1 378 1 1 28 LEU HB3 H -7.651 -11.442 -7.239 1.00 . A A . 51 LEU HB3 1 1
1 379 1 1 28 LEU HD11 H -7.360 -7.597 -7.774 1.00 . A A . 51 LEU HD11 1 1
1 380 1 1 28 LEU HD12 H -7.065 -8.779 -6.498 1.00 . A A . 51 LEU HD12 1 1
1 381 1 1 28 LEU HD13 H -8.677 -8.097 -6.713 1.00 . A A . 51 LEU HD13 1 1
1 382 1 1 28 LEU HD21 H -6.820 -9.061 -9.820 1.00 . A A . 51 LEU HD21 1 1
1 383 1 1 28 LEU HD22 H -7.033 -10.791 -9.570 1.00 . A A . 51 LEU HD22 1 1
1 384 1 1 28 LEU HD23 H -6.019 -9.862 -8.468 1.00 . A A . 51 LEU HD23 1 1
1 385 1 1 28 LEU HG H -8.963 -9.245 -8.809 1.00 . A A . 51 LEU HG 1 1
1 386 1 1 28 LEU N N -9.147 -11.892 -9.567 1.00 . A A . 51 LEU N 1 1
1 387 1 1 28 LEU O O -11.003 -9.768 -7.690 1.00 . A A . 51 LEU O 1 1
1 388 1 1 29 PRO C C -13.703 -10.266 -7.233 1.00 . A A . 52 PRO C 1 1
1 389 1 1 29 PRO CA C -13.328 -10.923 -8.577 1.00 . A A . 52 PRO CA 1 1
1 390 1 1 29 PRO CB C -14.297 -12.068 -8.937 1.00 . A A . 52 PRO CB 1 1
1 391 1 1 29 PRO CD C -11.980 -12.919 -9.094 1.00 . A A . 52 PRO CD 1 1
1 392 1 1 29 PRO CG C -13.450 -13.201 -9.470 1.00 . A A . 52 PRO CG 1 1
1 393 1 1 29 PRO HA H -13.358 -10.178 -9.355 1.00 . A A . 52 PRO HA 1 1
1 394 1 1 29 PRO HB2 H -14.855 -12.383 -8.066 1.00 . A A . 52 PRO HB2 1 1
1 395 1 1 29 PRO HB3 H -14.986 -11.737 -9.698 1.00 . A A . 52 PRO HB3 1 1
1 396 1 1 29 PRO HD2 H -11.639 -13.622 -8.347 1.00 . A A . 52 PRO HD2 1 1
1 397 1 1 29 PRO HD3 H -11.347 -12.973 -9.970 1.00 . A A . 52 PRO HD3 1 1
1 398 1 1 29 PRO HG2 H -13.772 -14.140 -9.030 1.00 . A A . 52 PRO HG2 1 1
1 399 1 1 29 PRO HG3 H -13.541 -13.261 -10.547 1.00 . A A . 52 PRO HG3 1 1
1 400 1 1 29 PRO N N -11.979 -11.545 -8.555 1.00 . A A . 52 PRO N 1 1
1 401 1 1 29 PRO O O -14.259 -9.188 -7.212 1.00 . A A . 52 PRO O 1 1
1 402 1 1 30 PRO C C -13.010 -8.990 -4.516 1.00 . A A . 53 PRO C 1 1
1 403 1 1 30 PRO CA C -13.729 -10.323 -4.771 1.00 . A A . 53 PRO CA 1 1
1 404 1 1 30 PRO CB C -13.260 -11.406 -3.777 1.00 . A A . 53 PRO CB 1 1
1 405 1 1 30 PRO CD C -12.747 -12.210 -5.990 1.00 . A A . 53 PRO CD 1 1
1 406 1 1 30 PRO CG C -13.144 -12.658 -4.588 1.00 . A A . 53 PRO CG 1 1
1 407 1 1 30 PRO HA H -14.796 -10.189 -4.678 1.00 . A A . 53 PRO HA 1 1
1 408 1 1 30 PRO HB2 H -12.297 -11.141 -3.354 1.00 . A A . 53 PRO HB2 1 1
1 409 1 1 30 PRO HB3 H -13.987 -11.540 -2.988 1.00 . A A . 53 PRO HB3 1 1
1 410 1 1 30 PRO HD2 H -11.678 -12.121 -6.054 1.00 . A A . 53 PRO HD2 1 1
1 411 1 1 30 PRO HD3 H -13.117 -12.896 -6.727 1.00 . A A . 53 PRO HD3 1 1
1 412 1 1 30 PRO HG2 H -12.385 -13.308 -4.169 1.00 . A A . 53 PRO HG2 1 1
1 413 1 1 30 PRO HG3 H -14.094 -13.171 -4.626 1.00 . A A . 53 PRO HG3 1 1
1 414 1 1 30 PRO N N -13.408 -10.895 -6.118 1.00 . A A . 53 PRO N 1 1
1 415 1 1 30 PRO O O -11.939 -8.743 -5.034 1.00 . A A . 53 PRO O 1 1
1 416 1 1 31 GLY C C -11.573 -7.049 -2.816 1.00 . A A . 54 GLY C 1 1
1 417 1 1 31 GLY CA C -12.955 -6.813 -3.431 1.00 . A A . 54 GLY CA 1 1
1 418 1 1 31 GLY H H -14.464 -8.352 -3.320 1.00 . A A . 54 GLY H 1 1
1 419 1 1 31 GLY HA2 H -12.856 -6.245 -4.345 1.00 . A A . 54 GLY HA2 1 1
1 420 1 1 31 GLY HA3 H -13.565 -6.265 -2.731 1.00 . A A . 54 GLY HA3 1 1
1 421 1 1 31 GLY N N -13.597 -8.130 -3.723 1.00 . A A . 54 GLY N 1 1
1 422 1 1 31 GLY O O -11.400 -6.982 -1.615 1.00 . A A . 54 GLY O 1 1
1 423 1 1 32 LEU C C -8.206 -6.707 -3.870 1.00 . A A . 55 LEU C 1 1
1 424 1 1 32 LEU CA C -9.207 -7.589 -3.120 1.00 . A A . 55 LEU CA 1 1
1 425 1 1 32 LEU CB C -8.856 -9.064 -3.345 1.00 . A A . 55 LEU CB 1 1
1 426 1 1 32 LEU CD1 C -9.601 -11.408 -2.895 1.00 . A A . 55 LEU CD1 1 1
1 427 1 1 32 LEU CD2 C -9.164 -9.874 -0.972 1.00 . A A . 55 LEU CD2 1 1
1 428 1 1 32 LEU CG C -9.692 -9.958 -2.414 1.00 . A A . 55 LEU CG 1 1
1 429 1 1 32 LEU H H -10.766 -7.383 -4.598 1.00 . A A . 55 LEU H 1 1
1 430 1 1 32 LEU HA H -9.151 -7.362 -2.067 1.00 . A A . 55 LEU HA 1 1
1 431 1 1 32 LEU HB2 H -9.071 -9.322 -4.372 1.00 . A A . 55 LEU HB2 1 1
1 432 1 1 32 LEU HB3 H -7.806 -9.220 -3.153 1.00 . A A . 55 LEU HB3 1 1
1 433 1 1 32 LEU HD11 H -9.911 -11.465 -3.928 1.00 . A A . 55 LEU HD11 1 1
1 434 1 1 32 LEU HD12 H -10.245 -12.029 -2.291 1.00 . A A . 55 LEU HD12 1 1
1 435 1 1 32 LEU HD13 H -8.581 -11.752 -2.806 1.00 . A A . 55 LEU HD13 1 1
1 436 1 1 32 LEU HD21 H -9.541 -8.981 -0.498 1.00 . A A . 55 LEU HD21 1 1
1 437 1 1 32 LEU HD22 H -8.085 -9.851 -0.976 1.00 . A A . 55 LEU HD22 1 1
1 438 1 1 32 LEU HD23 H -9.499 -10.736 -0.412 1.00 . A A . 55 LEU HD23 1 1
1 439 1 1 32 LEU HG H -10.723 -9.638 -2.436 1.00 . A A . 55 LEU HG 1 1
1 440 1 1 32 LEU N N -10.591 -7.332 -3.634 1.00 . A A . 55 LEU N 1 1
1 441 1 1 32 LEU O O -8.404 -6.352 -5.015 1.00 . A A . 55 LEU O 1 1
1 442 1 1 33 ALA C C -4.717 -6.071 -3.506 1.00 . A A . 56 ALA C 1 1
1 443 1 1 33 ALA CA C -6.088 -5.503 -3.873 1.00 . A A . 56 ALA CA 1 1
1 444 1 1 33 ALA CB C -6.218 -4.072 -3.349 1.00 . A A . 56 ALA CB 1 1
1 445 1 1 33 ALA H H -6.994 -6.665 -2.304 1.00 . A A . 56 ALA H 1 1
1 446 1 1 33 ALA HA H -6.209 -5.513 -4.949 1.00 . A A . 56 ALA HA 1 1
1 447 1 1 33 ALA HB1 H -5.596 -3.414 -3.937 1.00 . A A . 56 ALA HB1 1 1
1 448 1 1 33 ALA HB2 H -5.908 -4.037 -2.315 1.00 . A A . 56 ALA HB2 1 1
1 449 1 1 33 ALA HB3 H -7.248 -3.756 -3.425 1.00 . A A . 56 ALA HB3 1 1
1 450 1 1 33 ALA N N -7.127 -6.358 -3.226 1.00 . A A . 56 ALA N 1 1
1 451 1 1 33 ALA O O -4.520 -6.559 -2.410 1.00 . A A . 56 ALA O 1 1
1 452 1 1 34 LEU C C -1.359 -5.495 -4.257 1.00 . A A . 57 LEU C 1 1
1 453 1 1 34 LEU CA C -2.412 -6.592 -4.123 1.00 . A A . 57 LEU CA 1 1
1 454 1 1 34 LEU CB C -2.100 -7.720 -5.123 1.00 . A A . 57 LEU CB 1 1
1 455 1 1 34 LEU CD1 C -4.211 -8.956 -4.481 1.00 . A A . 57 LEU CD1 1 1
1 456 1 1 34 LEU CD2 C -2.305 -10.149 -5.623 1.00 . A A . 57 LEU CD2 1 1
1 457 1 1 34 LEU CG C -2.679 -9.050 -4.625 1.00 . A A . 57 LEU CG 1 1
1 458 1 1 34 LEU H H -3.962 -5.639 -5.295 1.00 . A A . 57 LEU H 1 1
1 459 1 1 34 LEU HA H -2.374 -6.989 -3.117 1.00 . A A . 57 LEU HA 1 1
1 460 1 1 34 LEU HB2 H -2.540 -7.479 -6.079 1.00 . A A . 57 LEU HB2 1 1
1 461 1 1 34 LEU HB3 H -1.029 -7.826 -5.239 1.00 . A A . 57 LEU HB3 1 1
1 462 1 1 34 LEU HD11 H -4.455 -8.651 -3.475 1.00 . A A . 57 LEU HD11 1 1
1 463 1 1 34 LEU HD12 H -4.660 -9.921 -4.673 1.00 . A A . 57 LEU HD12 1 1
1 464 1 1 34 LEU HD13 H -4.606 -8.234 -5.183 1.00 . A A . 57 LEU HD13 1 1
1 465 1 1 34 LEU HD21 H -1.231 -10.176 -5.742 1.00 . A A . 57 LEU HD21 1 1
1 466 1 1 34 LEU HD22 H -2.767 -9.941 -6.576 1.00 . A A . 57 LEU HD22 1 1
1 467 1 1 34 LEU HD23 H -2.650 -11.103 -5.254 1.00 . A A . 57 LEU HD23 1 1
1 468 1 1 34 LEU HG H -2.247 -9.282 -3.663 1.00 . A A . 57 LEU HG 1 1
1 469 1 1 34 LEU N N -3.774 -6.030 -4.412 1.00 . A A . 57 LEU N 1 1
1 470 1 1 34 LEU O O -1.500 -4.563 -5.024 1.00 . A A . 57 LEU O 1 1
1 471 1 1 35 LEU C C 2.068 -5.348 -4.057 1.00 . A A . 58 LEU C 1 1
1 472 1 1 35 LEU CA C 0.816 -4.628 -3.563 1.00 . A A . 58 LEU CA 1 1
1 473 1 1 35 LEU CB C 1.056 -4.075 -2.151 1.00 . A A . 58 LEU CB 1 1
1 474 1 1 35 LEU CD1 C -0.185 -2.923 -0.291 1.00 . A A . 58 LEU CD1 1 1
1 475 1 1 35 LEU CD2 C 0.446 -1.634 -2.329 1.00 . A A . 58 LEU CD2 1 1
1 476 1 1 35 LEU CG C -0.006 -3.008 -1.810 1.00 . A A . 58 LEU CG 1 1
1 477 1 1 35 LEU H H -0.220 -6.400 -2.914 1.00 . A A . 58 LEU H 1 1
1 478 1 1 35 LEU HA H 0.570 -3.822 -4.238 1.00 . A A . 58 LEU HA 1 1
1 479 1 1 35 LEU HB2 H 0.990 -4.890 -1.443 1.00 . A A . 58 LEU HB2 1 1
1 480 1 1 35 LEU HB3 H 2.042 -3.635 -2.095 1.00 . A A . 58 LEU HB3 1 1
1 481 1 1 35 LEU HD11 H 0.759 -2.669 0.168 1.00 . A A . 58 LEU HD11 1 1
1 482 1 1 35 LEU HD12 H -0.523 -3.877 0.085 1.00 . A A . 58 LEU HD12 1 1
1 483 1 1 35 LEU HD13 H -0.915 -2.163 -0.056 1.00 . A A . 58 LEU HD13 1 1
1 484 1 1 35 LEU HD21 H -0.393 -0.955 -2.328 1.00 . A A . 58 LEU HD21 1 1
1 485 1 1 35 LEU HD22 H 0.829 -1.730 -3.332 1.00 . A A . 58 LEU HD22 1 1
1 486 1 1 35 LEU HD23 H 1.223 -1.245 -1.688 1.00 . A A . 58 LEU HD23 1 1
1 487 1 1 35 LEU HG H -0.951 -3.274 -2.265 1.00 . A A . 58 LEU HG 1 1
1 488 1 1 35 LEU N N -0.296 -5.624 -3.512 1.00 . A A . 58 LEU N 1 1
1 489 1 1 35 LEU O O 2.392 -6.423 -3.594 1.00 . A A . 58 LEU O 1 1
1 490 1 1 36 VAL C C 5.212 -4.546 -5.316 1.00 . A A . 59 VAL C 1 1
1 491 1 1 36 VAL CA C 3.996 -5.436 -5.554 1.00 . A A . 59 VAL CA 1 1
1 492 1 1 36 VAL CB C 3.814 -5.672 -7.055 1.00 . A A . 59 VAL CB 1 1
1 493 1 1 36 VAL CG1 C 4.851 -6.688 -7.543 1.00 . A A . 59 VAL CG1 1 1
1 494 1 1 36 VAL CG2 C 2.404 -6.218 -7.314 1.00 . A A . 59 VAL CG2 1 1
1 495 1 1 36 VAL H H 2.471 -3.912 -5.370 1.00 . A A . 59 VAL H 1 1
1 496 1 1 36 VAL HA H 4.158 -6.388 -5.065 1.00 . A A . 59 VAL HA 1 1
1 497 1 1 36 VAL HB H 3.945 -4.740 -7.587 1.00 . A A . 59 VAL HB 1 1
1 498 1 1 36 VAL HG11 H 4.852 -6.714 -8.622 1.00 . A A . 59 VAL HG11 1 1
1 499 1 1 36 VAL HG12 H 4.603 -7.667 -7.159 1.00 . A A . 59 VAL HG12 1 1
1 500 1 1 36 VAL HG13 H 5.829 -6.400 -7.188 1.00 . A A . 59 VAL HG13 1 1
1 501 1 1 36 VAL HG21 H 1.690 -5.411 -7.253 1.00 . A A . 59 VAL HG21 1 1
1 502 1 1 36 VAL HG22 H 2.164 -6.967 -6.572 1.00 . A A . 59 VAL HG22 1 1
1 503 1 1 36 VAL HG23 H 2.361 -6.661 -8.298 1.00 . A A . 59 VAL HG23 1 1
1 504 1 1 36 VAL N N 2.765 -4.776 -5.005 1.00 . A A . 59 VAL N 1 1
1 505 1 1 36 VAL O O 5.195 -3.361 -5.586 1.00 . A A . 59 VAL O 1 1
1 506 1 1 37 VAL C C 8.113 -3.892 -5.885 1.00 . A A . 60 VAL C 1 1
1 507 1 1 37 VAL CA C 7.496 -4.314 -4.550 1.00 . A A . 60 VAL CA 1 1
1 508 1 1 37 VAL CB C 8.487 -5.171 -3.765 1.00 . A A . 60 VAL CB 1 1
1 509 1 1 37 VAL CG1 C 9.770 -4.380 -3.513 1.00 . A A . 60 VAL CG1 1 1
1 510 1 1 37 VAL CG2 C 7.856 -5.562 -2.428 1.00 . A A . 60 VAL CG2 1 1
1 511 1 1 37 VAL H H 6.258 -6.074 -4.606 1.00 . A A . 60 VAL H 1 1
1 512 1 1 37 VAL HA H 7.243 -3.440 -3.974 1.00 . A A . 60 VAL HA 1 1
1 513 1 1 37 VAL HB H 8.718 -6.062 -4.331 1.00 . A A . 60 VAL HB 1 1
1 514 1 1 37 VAL HG11 H 9.523 -3.417 -3.091 1.00 . A A . 60 VAL HG11 1 1
1 515 1 1 37 VAL HG12 H 10.296 -4.242 -4.445 1.00 . A A . 60 VAL HG12 1 1
1 516 1 1 37 VAL HG13 H 10.398 -4.925 -2.822 1.00 . A A . 60 VAL HG13 1 1
1 517 1 1 37 VAL HG21 H 7.053 -6.263 -2.601 1.00 . A A . 60 VAL HG21 1 1
1 518 1 1 37 VAL HG22 H 7.466 -4.681 -1.943 1.00 . A A . 60 VAL HG22 1 1
1 519 1 1 37 VAL HG23 H 8.603 -6.018 -1.796 1.00 . A A . 60 VAL HG23 1 1
1 520 1 1 37 VAL N N 6.270 -5.115 -4.811 1.00 . A A . 60 VAL N 1 1
1 521 1 1 37 VAL O O 8.748 -4.675 -6.563 1.00 . A A . 60 VAL O 1 1
1 522 1 1 38 LYS C C 10.016 -2.248 -7.517 1.00 . A A . 61 LYS C 1 1
1 523 1 1 38 LYS CA C 8.487 -2.187 -7.567 1.00 . A A . 61 LYS CA 1 1
1 524 1 1 38 LYS CB C 8.032 -0.747 -7.826 1.00 . A A . 61 LYS CB 1 1
1 525 1 1 38 LYS CD C 7.922 1.090 -9.512 1.00 . A A . 61 LYS CD 1 1
1 526 1 1 38 LYS CE C 8.333 1.516 -10.921 1.00 . A A . 61 LYS CE 1 1
1 527 1 1 38 LYS CG C 8.470 -0.310 -9.225 1.00 . A A . 61 LYS CG 1 1
1 528 1 1 38 LYS H H 7.402 -2.044 -5.710 1.00 . A A . 61 LYS H 1 1
1 529 1 1 38 LYS HA H 8.132 -2.822 -8.364 1.00 . A A . 61 LYS HA 1 1
1 530 1 1 38 LYS HB2 H 6.954 -0.692 -7.755 1.00 . A A . 61 LYS HB2 1 1
1 531 1 1 38 LYS HB3 H 8.474 -0.092 -7.092 1.00 . A A . 61 LYS HB3 1 1
1 532 1 1 38 LYS HD2 H 6.844 1.077 -9.436 1.00 . A A . 61 LYS HD2 1 1
1 533 1 1 38 LYS HD3 H 8.326 1.788 -8.794 1.00 . A A . 61 LYS HD3 1 1
1 534 1 1 38 LYS HE2 H 9.410 1.562 -10.983 1.00 . A A . 61 LYS HE2 1 1
1 535 1 1 38 LYS HE3 H 7.961 0.796 -11.635 1.00 . A A . 61 LYS HE3 1 1
1 536 1 1 38 LYS HG2 H 9.549 -0.293 -9.277 1.00 . A A . 61 LYS HG2 1 1
1 537 1 1 38 LYS HG3 H 8.083 -1.002 -9.959 1.00 . A A . 61 LYS HG3 1 1
1 538 1 1 38 LYS HZ1 H 8.034 3.531 -10.483 1.00 . A A . 61 LYS HZ1 1 1
1 539 1 1 38 LYS HZ2 H 6.724 2.793 -11.267 1.00 . A A . 61 LYS HZ2 1 1
1 540 1 1 38 LYS HZ3 H 8.125 3.188 -12.144 1.00 . A A . 61 LYS HZ3 1 1
1 541 1 1 38 LYS N N 7.923 -2.659 -6.270 1.00 . A A . 61 LYS N 1 1
1 542 1 1 38 LYS NZ N 7.761 2.859 -11.227 1.00 . A A . 61 LYS NZ 1 1
1 543 1 1 38 LYS O O 10.659 -2.669 -8.459 1.00 . A A . 61 LYS O 1 1
1 544 1 1 39 ARG C C 12.508 -2.064 -4.861 1.00 . A A . 62 ARG C 1 1
1 545 1 1 39 ARG CA C 12.096 -1.868 -6.320 1.00 . A A . 62 ARG CA 1 1
1 546 1 1 39 ARG CB C 12.677 -0.551 -6.835 1.00 . A A . 62 ARG CB 1 1
1 547 1 1 39 ARG CD C 14.796 0.665 -7.381 1.00 . A A . 62 ARG CD 1 1
1 548 1 1 39 ARG CG C 14.206 -0.620 -6.798 1.00 . A A . 62 ARG CG 1 1
1 549 1 1 39 ARG CZ C 14.779 3.027 -6.852 1.00 . A A . 62 ARG CZ 1 1
1 550 1 1 39 ARG H H 10.070 -1.496 -5.678 1.00 . A A . 62 ARG H 1 1
1 551 1 1 39 ARG HA H 12.486 -2.684 -6.912 1.00 . A A . 62 ARG HA 1 1
1 552 1 1 39 ARG HB2 H 12.347 -0.386 -7.850 1.00 . A A . 62 ARG HB2 1 1
1 553 1 1 39 ARG HB3 H 12.340 0.261 -6.209 1.00 . A A . 62 ARG HB3 1 1
1 554 1 1 39 ARG HD2 H 15.870 0.571 -7.441 1.00 . A A . 62 ARG HD2 1 1
1 555 1 1 39 ARG HD3 H 14.393 0.831 -8.368 1.00 . A A . 62 ARG HD3 1 1
1 556 1 1 39 ARG HE H 13.963 1.662 -5.663 1.00 . A A . 62 ARG HE 1 1
1 557 1 1 39 ARG HG2 H 14.537 -0.732 -5.776 1.00 . A A . 62 ARG HG2 1 1
1 558 1 1 39 ARG HG3 H 14.544 -1.465 -7.380 1.00 . A A . 62 ARG HG3 1 1
1 559 1 1 39 ARG HH11 H 15.673 2.455 -8.550 1.00 . A A . 62 ARG HH11 1 1
1 560 1 1 39 ARG HH12 H 15.687 4.158 -8.234 1.00 . A A . 62 ARG HH12 1 1
1 561 1 1 39 ARG HH21 H 13.970 3.882 -5.231 1.00 . A A . 62 ARG HH21 1 1
1 562 1 1 39 ARG HH22 H 14.722 4.965 -6.354 1.00 . A A . 62 ARG HH22 1 1
1 563 1 1 39 ARG N N 10.606 -1.832 -6.427 1.00 . A A . 62 ARG N 1 1
1 564 1 1 39 ARG NE N 14.446 1.815 -6.502 1.00 . A A . 62 ARG NE 1 1
1 565 1 1 39 ARG NH1 N 15.430 3.229 -7.965 1.00 . A A . 62 ARG NH1 1 1
1 566 1 1 39 ARG NH2 N 14.466 4.037 -6.086 1.00 . A A . 62 ARG NH2 1 1
1 567 1 1 39 ARG O O 11.970 -1.447 -3.964 1.00 . A A . 62 ARG O 1 1
1 568 1 1 40 GLY C C 14.695 -4.455 -3.129 1.00 . A A . 63 GLY C 1 1
1 569 1 1 40 GLY CA C 13.930 -3.129 -3.219 1.00 . A A . 63 GLY CA 1 1
1 570 1 1 40 GLY H H 13.902 -3.386 -5.359 1.00 . A A . 63 GLY H 1 1
1 571 1 1 40 GLY HA2 H 14.575 -2.315 -2.934 1.00 . A A . 63 GLY HA2 1 1
1 572 1 1 40 GLY HA3 H 13.076 -3.163 -2.560 1.00 . A A . 63 GLY HA3 1 1
1 573 1 1 40 GLY N N 13.472 -2.907 -4.619 1.00 . A A . 63 GLY N 1 1
1 574 1 1 40 GLY O O 14.748 -5.209 -4.080 1.00 . A A . 63 GLY O 1 1
1 575 1 1 41 PRO C C 15.228 -7.258 -2.133 1.00 . A A . 64 PRO C 1 1
1 576 1 1 41 PRO CA C 16.057 -6.013 -1.794 1.00 . A A . 64 PRO CA 1 1
1 577 1 1 41 PRO CB C 16.417 -5.999 -0.297 1.00 . A A . 64 PRO CB 1 1
1 578 1 1 41 PRO CD C 15.298 -3.908 -0.775 1.00 . A A . 64 PRO CD 1 1
1 579 1 1 41 PRO CG C 16.371 -4.560 0.102 1.00 . A A . 64 PRO CG 1 1
1 580 1 1 41 PRO HA H 16.959 -5.993 -2.381 1.00 . A A . 64 PRO HA 1 1
1 581 1 1 41 PRO HB2 H 15.694 -6.571 0.273 1.00 . A A . 64 PRO HB2 1 1
1 582 1 1 41 PRO HB3 H 17.411 -6.396 -0.143 1.00 . A A . 64 PRO HB3 1 1
1 583 1 1 41 PRO HD2 H 14.337 -3.935 -0.280 1.00 . A A . 64 PRO HD2 1 1
1 584 1 1 41 PRO HD3 H 15.576 -2.896 -1.014 1.00 . A A . 64 PRO HD3 1 1
1 585 1 1 41 PRO HG2 H 16.110 -4.470 1.151 1.00 . A A . 64 PRO HG2 1 1
1 586 1 1 41 PRO HG3 H 17.326 -4.090 -0.085 1.00 . A A . 64 PRO HG3 1 1
1 587 1 1 41 PRO N N 15.288 -4.745 -1.992 1.00 . A A . 64 PRO N 1 1
1 588 1 1 41 PRO O O 15.702 -8.182 -2.764 1.00 . A A . 64 PRO O 1 1
1 589 1 1 42 ASN C C 12.154 -8.097 -3.128 1.00 . A A . 65 ASN C 1 1
1 590 1 1 42 ASN CA C 13.111 -8.457 -1.989 1.00 . A A . 65 ASN CA 1 1
1 591 1 1 42 ASN CB C 12.313 -8.779 -0.724 1.00 . A A . 65 ASN CB 1 1
1 592 1 1 42 ASN CG C 11.533 -10.076 -0.918 1.00 . A A . 65 ASN CG 1 1
1 593 1 1 42 ASN H H 13.641 -6.524 -1.202 1.00 . A A . 65 ASN H 1 1
1 594 1 1 42 ASN HA H 13.707 -9.315 -2.270 1.00 . A A . 65 ASN HA 1 1
1 595 1 1 42 ASN HB2 H 12.991 -8.890 0.111 1.00 . A A . 65 ASN HB2 1 1
1 596 1 1 42 ASN HB3 H 11.623 -7.973 -0.519 1.00 . A A . 65 ASN HB3 1 1
1 597 1 1 42 ASN HD21 H 11.137 -10.285 1.017 1.00 . A A . 65 ASN HD21 1 1
1 598 1 1 42 ASN HD22 H 10.517 -11.504 0.012 1.00 . A A . 65 ASN HD22 1 1
1 599 1 1 42 ASN N N 13.993 -7.283 -1.710 1.00 . A A . 65 ASN N 1 1
1 600 1 1 42 ASN ND2 N 11.019 -10.671 0.123 1.00 . A A . 65 ASN ND2 1 1
1 601 1 1 42 ASN O O 10.959 -7.991 -2.943 1.00 . A A . 65 ASN O 1 1
1 602 1 1 42 ASN OD1 O 11.389 -10.554 -2.026 1.00 . A A . 65 ASN OD1 1 1
1 603 1 1 43 ALA C C 10.980 -8.716 -5.913 1.00 . A A . 66 ALA C 1 1
1 604 1 1 43 ALA CA C 11.823 -7.516 -5.465 1.00 . A A . 66 ALA CA 1 1
1 605 1 1 43 ALA CB C 12.716 -7.054 -6.619 1.00 . A A . 66 ALA CB 1 1
1 606 1 1 43 ALA H H 13.652 -7.973 -4.421 1.00 . A A . 66 ALA H 1 1
1 607 1 1 43 ALA HA H 11.168 -6.706 -5.178 1.00 . A A . 66 ALA HA 1 1
1 608 1 1 43 ALA HB1 H 12.105 -6.653 -7.413 1.00 . A A . 66 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H 13.286 -7.894 -6.990 1.00 . A A . 66 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H 13.393 -6.290 -6.264 1.00 . A A . 66 ALA HB3 1 1
1 611 1 1 43 ALA N N 12.682 -7.892 -4.303 1.00 . A A . 66 ALA N 1 1
1 612 1 1 43 ALA O O 11.418 -9.848 -5.865 1.00 . A A . 66 ALA O 1 1
1 613 1 1 44 GLY C C 7.964 -10.017 -5.677 1.00 . A A . 67 GLY C 1 1
1 614 1 1 44 GLY CA C 8.894 -9.597 -6.812 1.00 . A A . 67 GLY CA 1 1
1 615 1 1 44 GLY H H 9.439 -7.553 -6.383 1.00 . A A . 67 GLY H 1 1
1 616 1 1 44 GLY HA2 H 8.306 -9.269 -7.656 1.00 . A A . 67 GLY HA2 1 1
1 617 1 1 44 GLY HA3 H 9.501 -10.441 -7.106 1.00 . A A . 67 GLY HA3 1 1
1 618 1 1 44 GLY N N 9.772 -8.475 -6.353 1.00 . A A . 67 GLY N 1 1
1 619 1 1 44 GLY O O 7.046 -10.790 -5.866 1.00 . A A . 67 GLY O 1 1
1 620 1 1 45 SER C C 5.914 -9.339 -3.572 1.00 . A A . 68 SER C 1 1
1 621 1 1 45 SER CA C 7.328 -9.882 -3.346 1.00 . A A . 68 SER CA 1 1
1 622 1 1 45 SER CB C 7.914 -9.286 -2.064 1.00 . A A . 68 SER CB 1 1
1 623 1 1 45 SER H H 8.945 -8.894 -4.370 1.00 . A A . 68 SER H 1 1
1 624 1 1 45 SER HA H 7.289 -10.958 -3.256 1.00 . A A . 68 SER HA 1 1
1 625 1 1 45 SER HB2 H 8.251 -8.283 -2.258 1.00 . A A . 68 SER HB2 1 1
1 626 1 1 45 SER HB3 H 7.154 -9.266 -1.292 1.00 . A A . 68 SER HB3 1 1
1 627 1 1 45 SER HG H 8.766 -10.998 -1.716 1.00 . A A . 68 SER HG 1 1
1 628 1 1 45 SER N N 8.196 -9.514 -4.498 1.00 . A A . 68 SER N 1 1
1 629 1 1 45 SER O O 5.728 -8.281 -4.143 1.00 . A A . 68 SER O 1 1
1 630 1 1 45 SER OG O 9.017 -10.075 -1.641 1.00 . A A . 68 SER OG 1 1
1 631 1 1 46 ARG C C 2.749 -9.772 -1.970 1.00 . A A . 69 ARG C 1 1
1 632 1 1 46 ARG CA C 3.499 -9.607 -3.293 1.00 . A A . 69 ARG CA 1 1
1 633 1 1 46 ARG CB C 2.814 -10.454 -4.369 1.00 . A A . 69 ARG CB 1 1
1 634 1 1 46 ARG CD C 2.718 -10.928 -6.822 1.00 . A A . 69 ARG CD 1 1
1 635 1 1 46 ARG CG C 3.360 -10.062 -5.739 1.00 . A A . 69 ARG CG 1 1
1 636 1 1 46 ARG CZ C 2.918 -11.171 -9.220 1.00 . A A . 69 ARG CZ 1 1
1 637 1 1 46 ARG H H 5.103 -10.907 -2.666 1.00 . A A . 69 ARG H 1 1
1 638 1 1 46 ARG HA H 3.474 -8.566 -3.589 1.00 . A A . 69 ARG HA 1 1
1 639 1 1 46 ARG HB2 H 3.015 -11.499 -4.185 1.00 . A A . 69 ARG HB2 1 1
1 640 1 1 46 ARG HB3 H 1.748 -10.281 -4.345 1.00 . A A . 69 ARG HB3 1 1
1 641 1 1 46 ARG HD2 H 2.975 -11.964 -6.657 1.00 . A A . 69 ARG HD2 1 1
1 642 1 1 46 ARG HD3 H 1.645 -10.812 -6.791 1.00 . A A . 69 ARG HD3 1 1
1 643 1 1 46 ARG HE H 3.795 -9.700 -8.221 1.00 . A A . 69 ARG HE 1 1
1 644 1 1 46 ARG HG2 H 3.133 -9.024 -5.930 1.00 . A A . 69 ARG HG2 1 1
1 645 1 1 46 ARG HG3 H 4.429 -10.205 -5.754 1.00 . A A . 69 ARG HG3 1 1
1 646 1 1 46 ARG HH11 H 1.810 -12.515 -8.233 1.00 . A A . 69 ARG HH11 1 1
1 647 1 1 46 ARG HH12 H 1.919 -12.746 -9.946 1.00 . A A . 69 ARG HH12 1 1
1 648 1 1 46 ARG HH21 H 3.953 -9.979 -10.452 1.00 . A A . 69 ARG HH21 1 1
1 649 1 1 46 ARG HH22 H 3.134 -11.308 -11.204 1.00 . A A . 69 ARG HH22 1 1
1 650 1 1 46 ARG N N 4.918 -10.060 -3.123 1.00 . A A . 69 ARG N 1 1
1 651 1 1 46 ARG NE N 3.227 -10.495 -8.151 1.00 . A A . 69 ARG NE 1 1
1 652 1 1 46 ARG NH1 N 2.156 -12.226 -9.126 1.00 . A A . 69 ARG NH1 1 1
1 653 1 1 46 ARG NH2 N 3.369 -10.790 -10.383 1.00 . A A . 69 ARG NH2 1 1
1 654 1 1 46 ARG O O 3.009 -10.683 -1.209 1.00 . A A . 69 ARG O 1 1
1 655 1 1 47 PHE C C -0.467 -9.014 -0.795 1.00 . A A . 70 PHE C 1 1
1 656 1 1 47 PHE CA C 1.016 -8.986 -0.434 1.00 . A A . 70 PHE CA 1 1
1 657 1 1 47 PHE CB C 1.302 -7.762 0.437 1.00 . A A . 70 PHE CB 1 1
1 658 1 1 47 PHE CD1 C 3.032 -8.625 2.045 1.00 . A A . 70 PHE CD1 1 1
1 659 1 1 47 PHE CD2 C 3.729 -7.106 0.288 1.00 . A A . 70 PHE CD2 1 1
1 660 1 1 47 PHE CE1 C 4.349 -8.696 2.508 1.00 . A A . 70 PHE CE1 1 1
1 661 1 1 47 PHE CE2 C 5.047 -7.178 0.751 1.00 . A A . 70 PHE CE2 1 1
1 662 1 1 47 PHE CG C 2.722 -7.831 0.936 1.00 . A A . 70 PHE CG 1 1
1 663 1 1 47 PHE CZ C 5.358 -7.972 1.862 1.00 . A A . 70 PHE CZ 1 1
1 664 1 1 47 PHE H H 1.624 -8.181 -2.339 1.00 . A A . 70 PHE H 1 1
1 665 1 1 47 PHE HA H 1.270 -9.885 0.113 1.00 . A A . 70 PHE HA 1 1
1 666 1 1 47 PHE HB2 H 1.166 -6.864 -0.148 1.00 . A A . 70 PHE HB2 1 1
1 667 1 1 47 PHE HB3 H 0.625 -7.750 1.279 1.00 . A A . 70 PHE HB3 1 1
1 668 1 1 47 PHE HD1 H 2.252 -9.184 2.543 1.00 . A A . 70 PHE HD1 1 1
1 669 1 1 47 PHE HD2 H 3.488 -6.494 -0.568 1.00 . A A . 70 PHE HD2 1 1
1 670 1 1 47 PHE HE1 H 4.588 -9.309 3.365 1.00 . A A . 70 PHE HE1 1 1
1 671 1 1 47 PHE HE2 H 5.825 -6.619 0.252 1.00 . A A . 70 PHE HE2 1 1
1 672 1 1 47 PHE HZ H 6.375 -8.026 2.219 1.00 . A A . 70 PHE HZ 1 1
1 673 1 1 47 PHE N N 1.813 -8.899 -1.699 1.00 . A A . 70 PHE N 1 1
1 674 1 1 47 PHE O O -0.927 -8.246 -1.619 1.00 . A A . 70 PHE O 1 1
1 675 1 1 48 LEU C C -3.475 -9.313 0.617 1.00 . A A . 71 LEU C 1 1
1 676 1 1 48 LEU CA C -2.678 -9.990 -0.495 1.00 . A A . 71 LEU CA 1 1
1 677 1 1 48 LEU CB C -3.070 -11.471 -0.594 1.00 . A A . 71 LEU CB 1 1
1 678 1 1 48 LEU CD1 C -4.894 -12.701 -1.847 1.00 . A A . 71 LEU CD1 1 1
1 679 1 1 48 LEU CD2 C -5.279 -12.011 0.521 1.00 . A A . 71 LEU CD2 1 1
1 680 1 1 48 LEU CG C -4.604 -11.616 -0.802 1.00 . A A . 71 LEU CG 1 1
1 681 1 1 48 LEU H H -0.819 -10.503 0.468 1.00 . A A . 71 LEU H 1 1
1 682 1 1 48 LEU HA H -2.893 -9.504 -1.436 1.00 . A A . 71 LEU HA 1 1
1 683 1 1 48 LEU HB2 H -2.540 -11.913 -1.430 1.00 . A A . 71 LEU HB2 1 1
1 684 1 1 48 LEU HB3 H -2.772 -11.975 0.314 1.00 . A A . 71 LEU HB3 1 1
1 685 1 1 48 LEU HD11 H -5.960 -12.859 -1.917 1.00 . A A . 71 LEU HD11 1 1
1 686 1 1 48 LEU HD12 H -4.412 -13.621 -1.552 1.00 . A A . 71 LEU HD12 1 1
1 687 1 1 48 LEU HD13 H -4.512 -12.387 -2.807 1.00 . A A . 71 LEU HD13 1 1
1 688 1 1 48 LEU HD21 H -5.102 -13.059 0.718 1.00 . A A . 71 LEU HD21 1 1
1 689 1 1 48 LEU HD22 H -6.342 -11.832 0.451 1.00 . A A . 71 LEU HD22 1 1
1 690 1 1 48 LEU HD23 H -4.866 -11.421 1.325 1.00 . A A . 71 LEU HD23 1 1
1 691 1 1 48 LEU HG H -5.019 -10.678 -1.149 1.00 . A A . 71 LEU HG 1 1
1 692 1 1 48 LEU N N -1.217 -9.895 -0.190 1.00 . A A . 71 LEU N 1 1
1 693 1 1 48 LEU O O -3.346 -9.644 1.778 1.00 . A A . 71 LEU O 1 1
1 694 1 1 49 LEU C C -6.514 -8.248 1.342 1.00 . A A . 72 LEU C 1 1
1 695 1 1 49 LEU CA C -5.110 -7.650 1.304 1.00 . A A . 72 LEU CA 1 1
1 696 1 1 49 LEU CB C -5.189 -6.166 0.938 1.00 . A A . 72 LEU CB 1 1
1 697 1 1 49 LEU CD1 C -3.852 -4.109 0.434 1.00 . A A . 72 LEU CD1 1 1
1 698 1 1 49 LEU CD2 C -3.036 -5.727 2.170 1.00 . A A . 72 LEU CD2 1 1
1 699 1 1 49 LEU CG C -3.771 -5.588 0.825 1.00 . A A . 72 LEU CG 1 1
1 700 1 1 49 LEU H H -4.384 -8.109 -0.675 1.00 . A A . 72 LEU H 1 1
1 701 1 1 49 LEU HA H -4.652 -7.760 2.276 1.00 . A A . 72 LEU HA 1 1
1 702 1 1 49 LEU HB2 H -5.698 -6.059 -0.010 1.00 . A A . 72 LEU HB2 1 1
1 703 1 1 49 LEU HB3 H -5.735 -5.632 1.701 1.00 . A A . 72 LEU HB3 1 1
1 704 1 1 49 LEU HD11 H -4.578 -3.983 -0.355 1.00 . A A . 72 LEU HD11 1 1
1 705 1 1 49 LEU HD12 H -2.884 -3.776 0.090 1.00 . A A . 72 LEU HD12 1 1
1 706 1 1 49 LEU HD13 H -4.148 -3.527 1.294 1.00 . A A . 72 LEU HD13 1 1
1 707 1 1 49 LEU HD21 H -2.600 -6.712 2.241 1.00 . A A . 72 LEU HD21 1 1
1 708 1 1 49 LEU HD22 H -3.734 -5.582 2.982 1.00 . A A . 72 LEU HD22 1 1
1 709 1 1 49 LEU HD23 H -2.250 -4.987 2.237 1.00 . A A . 72 LEU HD23 1 1
1 710 1 1 49 LEU HG H -3.227 -6.127 0.061 1.00 . A A . 72 LEU HG 1 1
1 711 1 1 49 LEU N N -4.299 -8.361 0.270 1.00 . A A . 72 LEU N 1 1
1 712 1 1 49 LEU O O -7.286 -8.109 0.416 1.00 . A A . 72 LEU O 1 1
1 713 1 1 50 ASP C C -9.200 -8.499 3.051 1.00 . A A . 73 ASP C 1 1
1 714 1 1 50 ASP CA C -8.209 -9.530 2.505 1.00 . A A . 73 ASP CA 1 1
1 715 1 1 50 ASP CB C -8.158 -10.751 3.423 1.00 . A A . 73 ASP CB 1 1
1 716 1 1 50 ASP CG C -7.690 -10.327 4.816 1.00 . A A . 73 ASP CG 1 1
1 717 1 1 50 ASP H H -6.214 -9.024 3.147 1.00 . A A . 73 ASP H 1 1
1 718 1 1 50 ASP HA H -8.531 -9.842 1.525 1.00 . A A . 73 ASP HA 1 1
1 719 1 1 50 ASP HB2 H -9.142 -11.191 3.488 1.00 . A A . 73 ASP HB2 1 1
1 720 1 1 50 ASP HB3 H -7.467 -11.475 3.017 1.00 . A A . 73 ASP HB3 1 1
1 721 1 1 50 ASP N N -6.853 -8.919 2.410 1.00 . A A . 73 ASP N 1 1
1 722 1 1 50 ASP O O -9.886 -8.730 4.029 1.00 . A A . 73 ASP O 1 1
1 723 1 1 50 ASP OD1 O -7.644 -9.135 5.066 1.00 . A A . 73 ASP OD1 1 1
1 724 1 1 50 ASP OD2 O -7.385 -11.203 5.609 1.00 . A A . 73 ASP OD2 1 1
1 725 1 1 51 GLN C C -10.068 -6.003 4.334 1.00 . A A . 74 GLN C 1 1
1 726 1 1 51 GLN CA C -10.239 -6.303 2.845 1.00 . A A . 74 GLN CA 1 1
1 727 1 1 51 GLN CB C -11.668 -6.778 2.599 1.00 . A A . 74 GLN CB 1 1
1 728 1 1 51 GLN CD C -13.303 -7.479 0.842 1.00 . A A . 74 GLN CD 1 1
1 729 1 1 51 GLN CG C -11.906 -6.912 1.093 1.00 . A A . 74 GLN CG 1 1
1 730 1 1 51 GLN H H -8.729 -7.218 1.611 1.00 . A A . 74 GLN H 1 1
1 731 1 1 51 GLN HA H -10.062 -5.403 2.276 1.00 . A A . 74 GLN HA 1 1
1 732 1 1 51 GLN HB2 H -11.814 -7.736 3.077 1.00 . A A . 74 GLN HB2 1 1
1 733 1 1 51 GLN HB3 H -12.362 -6.060 3.011 1.00 . A A . 74 GLN HB3 1 1
1 734 1 1 51 GLN HE21 H -13.888 -5.927 -0.248 1.00 . A A . 74 GLN HE21 1 1
1 735 1 1 51 GLN HE22 H -15.047 -7.150 -0.048 1.00 . A A . 74 GLN HE22 1 1
1 736 1 1 51 GLN HG2 H -11.823 -5.940 0.628 1.00 . A A . 74 GLN HG2 1 1
1 737 1 1 51 GLN HG3 H -11.167 -7.576 0.669 1.00 . A A . 74 GLN HG3 1 1
1 738 1 1 51 GLN N N -9.287 -7.366 2.404 1.00 . A A . 74 GLN N 1 1
1 739 1 1 51 GLN NE2 N -14.150 -6.795 0.123 1.00 . A A . 74 GLN NE2 1 1
1 740 1 1 51 GLN O O -9.128 -6.440 4.969 1.00 . A A . 74 GLN O 1 1
1 741 1 1 51 GLN OE1 O -13.626 -8.559 1.298 1.00 . A A . 74 GLN OE1 1 1
1 742 1 1 52 ALA C C -9.764 -3.947 6.597 1.00 . A A . 75 ALA C 1 1
1 743 1 1 52 ALA CA C -10.936 -4.892 6.329 1.00 . A A . 75 ALA CA 1 1
1 744 1 1 52 ALA CB C -10.783 -6.157 7.182 1.00 . A A . 75 ALA CB 1 1
1 745 1 1 52 ALA H H -11.731 -4.923 4.334 1.00 . A A . 75 ALA H 1 1
1 746 1 1 52 ALA HA H -11.857 -4.394 6.597 1.00 . A A . 75 ALA HA 1 1
1 747 1 1 52 ALA HB1 H -11.372 -6.952 6.751 1.00 . A A . 75 ALA HB1 1 1
1 748 1 1 52 ALA HB2 H -11.129 -5.957 8.185 1.00 . A A . 75 ALA HB2 1 1
1 749 1 1 52 ALA HB3 H -9.745 -6.454 7.215 1.00 . A A . 75 ALA HB3 1 1
1 750 1 1 52 ALA N N -10.990 -5.253 4.883 1.00 . A A . 75 ALA N 1 1
1 751 1 1 52 ALA O O -9.451 -3.082 5.802 1.00 . A A . 75 ALA O 1 1
1 752 1 1 53 ILE C C -6.689 -4.076 8.120 1.00 . A A . 76 ILE C 1 1
1 753 1 1 53 ILE CA C -7.964 -3.238 8.095 1.00 . A A . 76 ILE CA 1 1
1 754 1 1 53 ILE CB C -8.203 -2.649 9.488 1.00 . A A . 76 ILE CB 1 1
1 755 1 1 53 ILE CD1 C -9.825 -1.337 10.865 1.00 . A A . 76 ILE CD1 1 1
1 756 1 1 53 ILE CG1 C -9.412 -1.716 9.441 1.00 . A A . 76 ILE CG1 1 1
1 757 1 1 53 ILE CG2 C -6.968 -1.866 9.942 1.00 . A A . 76 ILE CG2 1 1
1 758 1 1 53 ILE H H -9.413 -4.819 8.337 1.00 . A A . 76 ILE H 1 1
1 759 1 1 53 ILE HA H -7.855 -2.433 7.380 1.00 . A A . 76 ILE HA 1 1
1 760 1 1 53 ILE HB H -8.393 -3.451 10.187 1.00 . A A . 76 ILE HB 1 1
1 761 1 1 53 ILE HD11 H -10.725 -0.741 10.832 1.00 . A A . 76 ILE HD11 1 1
1 762 1 1 53 ILE HD12 H -9.033 -0.768 11.329 1.00 . A A . 76 ILE HD12 1 1
1 763 1 1 53 ILE HD13 H -10.007 -2.234 11.438 1.00 . A A . 76 ILE HD13 1 1
1 764 1 1 53 ILE HG12 H -9.155 -0.824 8.891 1.00 . A A . 76 ILE HG12 1 1
1 765 1 1 53 ILE HG13 H -10.233 -2.218 8.953 1.00 . A A . 76 ILE HG13 1 1
1 766 1 1 53 ILE HG21 H -7.216 -1.276 10.813 1.00 . A A . 76 ILE HG21 1 1
1 767 1 1 53 ILE HG22 H -6.641 -1.214 9.147 1.00 . A A . 76 ILE HG22 1 1
1 768 1 1 53 ILE HG23 H -6.176 -2.557 10.191 1.00 . A A . 76 ILE HG23 1 1
1 769 1 1 53 ILE N N -9.124 -4.112 7.725 1.00 . A A . 76 ILE N 1 1
1 770 1 1 53 ILE O O -6.626 -5.104 8.766 1.00 . A A . 76 ILE O 1 1
1 771 1 1 54 THR C C -3.254 -3.490 7.906 1.00 . A A . 77 THR C 1 1
1 772 1 1 54 THR CA C -4.378 -4.397 7.398 1.00 . A A . 77 THR CA 1 1
1 773 1 1 54 THR CB C -4.078 -4.829 5.962 1.00 . A A . 77 THR CB 1 1
1 774 1 1 54 THR CG2 C -2.736 -5.561 5.918 1.00 . A A . 77 THR CG2 1 1
1 775 1 1 54 THR H H -5.752 -2.804 6.919 1.00 . A A . 77 THR H 1 1
1 776 1 1 54 THR HA H -4.441 -5.273 8.030 1.00 . A A . 77 THR HA 1 1
1 777 1 1 54 THR HB H -4.029 -3.958 5.326 1.00 . A A . 77 THR HB 1 1
1 778 1 1 54 THR HG1 H -5.038 -6.521 5.990 1.00 . A A . 77 THR HG1 1 1
1 779 1 1 54 THR HG21 H -1.933 -4.847 6.023 1.00 . A A . 77 THR HG21 1 1
1 780 1 1 54 THR HG22 H -2.638 -6.075 4.975 1.00 . A A . 77 THR HG22 1 1
1 781 1 1 54 THR HG23 H -2.690 -6.276 6.725 1.00 . A A . 77 THR HG23 1 1
1 782 1 1 54 THR N N -5.669 -3.640 7.425 1.00 . A A . 77 THR N 1 1
1 783 1 1 54 THR O O -2.942 -2.478 7.313 1.00 . A A . 77 THR O 1 1
1 784 1 1 54 THR OG1 O -5.109 -5.695 5.505 1.00 . A A . 77 THR OG1 1 1
1 785 1 1 55 SER C C -0.229 -3.365 8.847 1.00 . A A . 78 SER C 1 1
1 786 1 1 55 SER CA C -1.539 -3.017 9.558 1.00 . A A . 78 SER CA 1 1
1 787 1 1 55 SER CB C -1.403 -3.306 11.051 1.00 . A A . 78 SER CB 1 1
1 788 1 1 55 SER H H -2.916 -4.671 9.462 1.00 . A A . 78 SER H 1 1
1 789 1 1 55 SER HA H -1.764 -1.970 9.413 1.00 . A A . 78 SER HA 1 1
1 790 1 1 55 SER HB2 H -0.491 -2.870 11.423 1.00 . A A . 78 SER HB2 1 1
1 791 1 1 55 SER HB3 H -2.246 -2.879 11.578 1.00 . A A . 78 SER HB3 1 1
1 792 1 1 55 SER HG H -0.460 -5.009 11.132 1.00 . A A . 78 SER HG 1 1
1 793 1 1 55 SER N N -2.646 -3.849 9.001 1.00 . A A . 78 SER N 1 1
1 794 1 1 55 SER O O -0.130 -4.372 8.175 1.00 . A A . 78 SER O 1 1
1 795 1 1 55 SER OG O -1.366 -4.715 11.251 1.00 . A A . 78 SER OG 1 1
1 796 1 1 56 ALA C C 3.222 -2.707 9.367 1.00 . A A . 79 ALA C 1 1
1 797 1 1 56 ALA CA C 2.100 -2.819 8.332 1.00 . A A . 79 ALA CA 1 1
1 798 1 1 56 ALA CB C 2.334 -1.800 7.214 1.00 . A A . 79 ALA CB 1 1
1 799 1 1 56 ALA H H 0.675 -1.733 9.543 1.00 . A A . 79 ALA H 1 1
1 800 1 1 56 ALA HA H 2.105 -3.814 7.915 1.00 . A A . 79 ALA HA 1 1
1 801 1 1 56 ALA HB1 H 1.445 -1.724 6.605 1.00 . A A . 79 ALA HB1 1 1
1 802 1 1 56 ALA HB2 H 3.164 -2.121 6.600 1.00 . A A . 79 ALA HB2 1 1
1 803 1 1 56 ALA HB3 H 2.557 -0.837 7.647 1.00 . A A . 79 ALA HB3 1 1
1 804 1 1 56 ALA N N 0.782 -2.540 8.993 1.00 . A A . 79 ALA N 1 1
1 805 1 1 56 ALA O O 3.207 -1.845 10.224 1.00 . A A . 79 ALA O 1 1
1 806 1 1 57 GLY C C 5.045 -4.503 11.419 1.00 . A A . 80 GLY C 1 1
1 807 1 1 57 GLY CA C 5.326 -3.528 10.277 1.00 . A A . 80 GLY CA 1 1
1 808 1 1 57 GLY H H 4.188 -4.265 8.598 1.00 . A A . 80 GLY H 1 1
1 809 1 1 57 GLY HA2 H 6.245 -3.806 9.783 1.00 . A A . 80 GLY HA2 1 1
1 810 1 1 57 GLY HA3 H 5.421 -2.531 10.677 1.00 . A A . 80 GLY HA3 1 1
1 811 1 1 57 GLY N N 4.198 -3.576 9.296 1.00 . A A . 80 GLY N 1 1
1 812 1 1 57 GLY O O 5.948 -5.015 12.052 1.00 . A A . 80 GLY O 1 1
1 813 1 1 58 ARG C C 3.885 -7.128 12.416 1.00 . A A . 81 ARG C 1 1
1 814 1 1 58 ARG CA C 3.449 -5.707 12.789 1.00 . A A . 81 ARG CA 1 1
1 815 1 1 58 ARG CB C 1.927 -5.666 13.031 1.00 . A A . 81 ARG CB 1 1
1 816 1 1 58 ARG CD C 0.083 -4.568 14.323 1.00 . A A . 81 ARG CD 1 1
1 817 1 1 58 ARG CG C 1.592 -4.601 14.080 1.00 . A A . 81 ARG CG 1 1
1 818 1 1 58 ARG CZ C -1.376 -3.607 15.998 1.00 . A A . 81 ARG CZ 1 1
1 819 1 1 58 ARG H H 3.086 -4.336 11.165 1.00 . A A . 81 ARG H 1 1
1 820 1 1 58 ARG HA H 3.968 -5.408 13.689 1.00 . A A . 81 ARG HA 1 1
1 821 1 1 58 ARG HB2 H 1.430 -5.418 12.106 1.00 . A A . 81 ARG HB2 1 1
1 822 1 1 58 ARG HB3 H 1.577 -6.626 13.376 1.00 . A A . 81 ARG HB3 1 1
1 823 1 1 58 ARG HD2 H -0.424 -4.266 13.419 1.00 . A A . 81 ARG HD2 1 1
1 824 1 1 58 ARG HD3 H -0.256 -5.550 14.617 1.00 . A A . 81 ARG HD3 1 1
1 825 1 1 58 ARG HE H 0.473 -2.953 15.693 1.00 . A A . 81 ARG HE 1 1
1 826 1 1 58 ARG HG2 H 2.098 -4.839 15.003 1.00 . A A . 81 ARG HG2 1 1
1 827 1 1 58 ARG HG3 H 1.919 -3.634 13.728 1.00 . A A . 81 ARG HG3 1 1
1 828 1 1 58 ARG HH11 H -2.097 -5.100 14.877 1.00 . A A . 81 ARG HH11 1 1
1 829 1 1 58 ARG HH12 H -3.183 -4.466 16.068 1.00 . A A . 81 ARG HH12 1 1
1 830 1 1 58 ARG HH21 H -0.922 -2.118 17.260 1.00 . A A . 81 ARG HH21 1 1
1 831 1 1 58 ARG HH22 H -2.516 -2.776 17.418 1.00 . A A . 81 ARG HH22 1 1
1 832 1 1 58 ARG N N 3.796 -4.765 11.687 1.00 . A A . 81 ARG N 1 1
1 833 1 1 58 ARG NE N -0.212 -3.595 15.412 1.00 . A A . 81 ARG NE 1 1
1 834 1 1 58 ARG NH1 N -2.290 -4.458 15.619 1.00 . A A . 81 ARG NH1 1 1
1 835 1 1 58 ARG NH2 N -1.624 -2.769 16.968 1.00 . A A . 81 ARG NH2 1 1
1 836 1 1 58 ARG O O 3.811 -7.539 11.274 1.00 . A A . 81 ARG O 1 1
1 837 1 1 59 HIS C C 3.616 -10.256 13.356 1.00 . A A . 82 HIS C 1 1
1 838 1 1 59 HIS CA C 4.790 -9.280 13.133 1.00 . A A . 82 HIS CA 1 1
1 839 1 1 59 HIS CB C 5.973 -9.629 14.073 1.00 . A A . 82 HIS CB 1 1
1 840 1 1 59 HIS CD2 C 7.919 -7.874 14.351 1.00 . A A . 82 HIS CD2 1 1
1 841 1 1 59 HIS CE1 C 6.857 -6.410 15.545 1.00 . A A . 82 HIS CE1 1 1
1 842 1 1 59 HIS CG C 6.648 -8.362 14.539 1.00 . A A . 82 HIS CG 1 1
1 843 1 1 59 HIS H H 4.387 -7.514 14.295 1.00 . A A . 82 HIS H 1 1
1 844 1 1 59 HIS HA H 5.118 -9.364 12.109 1.00 . A A . 82 HIS HA 1 1
1 845 1 1 59 HIS HB2 H 5.617 -10.178 14.932 1.00 . A A . 82 HIS HB2 1 1
1 846 1 1 59 HIS HB3 H 6.692 -10.238 13.541 1.00 . A A . 82 HIS HB3 1 1
1 847 1 1 59 HIS HD1 H 5.061 -7.456 15.613 1.00 . A A . 82 HIS HD1 1 1
1 848 1 1 59 HIS HD2 H 8.698 -8.368 13.790 1.00 . A A . 82 HIS HD2 1 1
1 849 1 1 59 HIS HE1 H 6.618 -5.527 16.119 1.00 . A A . 82 HIS HE1 1 1
1 850 1 1 59 HIS N N 4.340 -7.878 13.388 1.00 . A A . 82 HIS N 1 1
1 851 1 1 59 HIS ND1 N 5.989 -7.410 15.304 1.00 . A A . 82 HIS ND1 1 1
1 852 1 1 59 HIS NE2 N 8.047 -6.642 14.987 1.00 . A A . 82 HIS NE2 1 1
1 853 1 1 59 HIS O O 3.447 -11.198 12.608 1.00 . A A . 82 HIS O 1 1
1 854 1 1 60 PRO C C 0.692 -11.125 13.501 1.00 . A A . 83 PRO C 1 1
1 855 1 1 60 PRO CA C 1.640 -10.922 14.693 1.00 . A A . 83 PRO CA 1 1
1 856 1 1 60 PRO CB C 0.929 -10.186 15.843 1.00 . A A . 83 PRO CB 1 1
1 857 1 1 60 PRO CD C 2.918 -8.938 15.357 1.00 . A A . 83 PRO CD 1 1
1 858 1 1 60 PRO CG C 2.006 -9.388 16.494 1.00 . A A . 83 PRO CG 1 1
1 859 1 1 60 PRO HA H 1.988 -11.878 15.049 1.00 . A A . 83 PRO HA 1 1
1 860 1 1 60 PRO HB2 H 0.158 -9.531 15.459 1.00 . A A . 83 PRO HB2 1 1
1 861 1 1 60 PRO HB3 H 0.510 -10.889 16.547 1.00 . A A . 83 PRO HB3 1 1
1 862 1 1 60 PRO HD2 H 2.557 -8.013 14.939 1.00 . A A . 83 PRO HD2 1 1
1 863 1 1 60 PRO HD3 H 3.931 -8.833 15.699 1.00 . A A . 83 PRO HD3 1 1
1 864 1 1 60 PRO HG2 H 1.582 -8.531 17.005 1.00 . A A . 83 PRO HG2 1 1
1 865 1 1 60 PRO HG3 H 2.564 -10.001 17.186 1.00 . A A . 83 PRO HG3 1 1
1 866 1 1 60 PRO N N 2.811 -10.038 14.378 1.00 . A A . 83 PRO N 1 1
1 867 1 1 60 PRO O O 1.112 -11.406 12.396 1.00 . A A . 83 PRO O 1 1
1 868 1 1 61 ASP C C -1.533 -10.000 11.678 1.00 . A A . 84 ASP C 1 1
1 869 1 1 61 ASP CA C -1.570 -11.198 12.628 1.00 . A A . 84 ASP CA 1 1
1 870 1 1 61 ASP CB C -2.971 -11.329 13.233 1.00 . A A . 84 ASP CB 1 1
1 871 1 1 61 ASP CG C -3.106 -12.684 13.931 1.00 . A A . 84 ASP CG 1 1
1 872 1 1 61 ASP H H -0.903 -10.782 14.630 1.00 . A A . 84 ASP H 1 1
1 873 1 1 61 ASP HA H -1.327 -12.098 12.084 1.00 . A A . 84 ASP HA 1 1
1 874 1 1 61 ASP HB2 H -3.120 -10.538 13.954 1.00 . A A . 84 ASP HB2 1 1
1 875 1 1 61 ASP HB3 H -3.713 -11.250 12.453 1.00 . A A . 84 ASP HB3 1 1
1 876 1 1 61 ASP N N -0.588 -10.998 13.728 1.00 . A A . 84 ASP N 1 1
1 877 1 1 61 ASP O O -2.092 -8.957 11.952 1.00 . A A . 84 ASP O 1 1
1 878 1 1 61 ASP OD1 O -2.266 -13.536 13.696 1.00 . A A . 84 ASP OD1 1 1
1 879 1 1 61 ASP OD2 O -4.048 -12.845 14.691 1.00 . A A . 84 ASP OD2 1 1
1 880 1 1 62 SER C C -0.288 -9.549 8.241 1.00 . A A . 85 SER C 1 1
1 881 1 1 62 SER CA C -0.805 -9.020 9.582 1.00 . A A . 85 SER CA 1 1
1 882 1 1 62 SER CB C 0.143 -7.940 10.111 1.00 . A A . 85 SER CB 1 1
1 883 1 1 62 SER H H -0.439 -10.998 10.357 1.00 . A A . 85 SER H 1 1
1 884 1 1 62 SER HA H -1.790 -8.596 9.445 1.00 . A A . 85 SER HA 1 1
1 885 1 1 62 SER HB2 H 1.002 -8.404 10.563 1.00 . A A . 85 SER HB2 1 1
1 886 1 1 62 SER HB3 H 0.468 -7.309 9.291 1.00 . A A . 85 SER HB3 1 1
1 887 1 1 62 SER HG H -0.206 -7.412 11.951 1.00 . A A . 85 SER HG 1 1
1 888 1 1 62 SER N N -0.881 -10.145 10.558 1.00 . A A . 85 SER N 1 1
1 889 1 1 62 SER O O 0.718 -10.228 8.174 1.00 . A A . 85 SER O 1 1
1 890 1 1 62 SER OG O -0.535 -7.158 11.086 1.00 . A A . 85 SER OG 1 1
1 891 1 1 63 ASP C C 0.848 -9.175 5.504 1.00 . A A . 86 ASP C 1 1
1 892 1 1 63 ASP CA C -0.534 -9.739 5.838 1.00 . A A . 86 ASP CA 1 1
1 893 1 1 63 ASP CB C -1.531 -9.277 4.777 1.00 . A A . 86 ASP CB 1 1
1 894 1 1 63 ASP CG C -2.834 -10.063 4.920 1.00 . A A . 86 ASP CG 1 1
1 895 1 1 63 ASP H H -1.787 -8.706 7.255 1.00 . A A . 86 ASP H 1 1
1 896 1 1 63 ASP HA H -0.492 -10.818 5.845 1.00 . A A . 86 ASP HA 1 1
1 897 1 1 63 ASP HB2 H -1.729 -8.224 4.908 1.00 . A A . 86 ASP HB2 1 1
1 898 1 1 63 ASP HB3 H -1.116 -9.446 3.796 1.00 . A A . 86 ASP HB3 1 1
1 899 1 1 63 ASP N N -0.975 -9.249 7.176 1.00 . A A . 86 ASP N 1 1
1 900 1 1 63 ASP O O 1.694 -9.863 4.968 1.00 . A A . 86 ASP O 1 1
1 901 1 1 63 ASP OD1 O -2.842 -11.024 5.671 1.00 . A A . 86 ASP OD1 1 1
1 902 1 1 63 ASP OD2 O -3.801 -9.691 4.276 1.00 . A A . 86 ASP OD2 1 1
1 903 1 1 64 ILE C C 3.406 -7.662 6.594 1.00 . A A . 87 ILE C 1 1
1 904 1 1 64 ILE CA C 2.402 -7.315 5.492 1.00 . A A . 87 ILE CA 1 1
1 905 1 1 64 ILE CB C 2.238 -5.799 5.394 1.00 . A A . 87 ILE CB 1 1
1 906 1 1 64 ILE CD1 C 0.969 -3.986 4.228 1.00 . A A . 87 ILE CD1 1 1
1 907 1 1 64 ILE CG1 C 1.350 -5.466 4.192 1.00 . A A . 87 ILE CG1 1 1
1 908 1 1 64 ILE CG2 C 3.608 -5.139 5.228 1.00 . A A . 87 ILE CG2 1 1
1 909 1 1 64 ILE H H 0.380 -7.388 6.230 1.00 . A A . 87 ILE H 1 1
1 910 1 1 64 ILE HA H 2.762 -7.696 4.547 1.00 . A A . 87 ILE HA 1 1
1 911 1 1 64 ILE HB H 1.771 -5.436 6.295 1.00 . A A . 87 ILE HB 1 1
1 912 1 1 64 ILE HD11 H 1.865 -3.384 4.231 1.00 . A A . 87 ILE HD11 1 1
1 913 1 1 64 ILE HD12 H 0.396 -3.783 5.122 1.00 . A A . 87 ILE HD12 1 1
1 914 1 1 64 ILE HD13 H 0.376 -3.745 3.358 1.00 . A A . 87 ILE HD13 1 1
1 915 1 1 64 ILE HG12 H 1.887 -5.678 3.278 1.00 . A A . 87 ILE HG12 1 1
1 916 1 1 64 ILE HG13 H 0.454 -6.067 4.230 1.00 . A A . 87 ILE HG13 1 1
1 917 1 1 64 ILE HG21 H 3.480 -4.120 4.893 1.00 . A A . 87 ILE HG21 1 1
1 918 1 1 64 ILE HG22 H 4.186 -5.687 4.500 1.00 . A A . 87 ILE HG22 1 1
1 919 1 1 64 ILE HG23 H 4.124 -5.143 6.176 1.00 . A A . 87 ILE HG23 1 1
1 920 1 1 64 ILE N N 1.080 -7.927 5.805 1.00 . A A . 87 ILE N 1 1
1 921 1 1 64 ILE O O 3.170 -7.430 7.763 1.00 . A A . 87 ILE O 1 1
1 922 1 1 65 PHE C C 6.926 -8.038 6.765 1.00 . A A . 88 PHE C 1 1
1 923 1 1 65 PHE CA C 5.578 -8.603 7.217 1.00 . A A . 88 PHE CA 1 1
1 924 1 1 65 PHE CB C 5.662 -10.130 7.290 1.00 . A A . 88 PHE CB 1 1
1 925 1 1 65 PHE CD1 C 6.761 -10.259 9.551 1.00 . A A . 88 PHE CD1 1 1
1 926 1 1 65 PHE CD2 C 7.926 -11.192 7.641 1.00 . A A . 88 PHE CD2 1 1
1 927 1 1 65 PHE CE1 C 7.822 -10.635 10.383 1.00 . A A . 88 PHE CE1 1 1
1 928 1 1 65 PHE CE2 C 8.987 -11.569 8.472 1.00 . A A . 88 PHE CE2 1 1
1 929 1 1 65 PHE CG C 6.812 -10.536 8.182 1.00 . A A . 88 PHE CG 1 1
1 930 1 1 65 PHE CZ C 8.935 -11.291 9.843 1.00 . A A . 88 PHE CZ 1 1
1 931 1 1 65 PHE H H 4.685 -8.393 5.267 1.00 . A A . 88 PHE H 1 1
1 932 1 1 65 PHE HA H 5.330 -8.207 8.193 1.00 . A A . 88 PHE HA 1 1
1 933 1 1 65 PHE HB2 H 4.739 -10.520 7.694 1.00 . A A . 88 PHE HB2 1 1
1 934 1 1 65 PHE HB3 H 5.814 -10.527 6.297 1.00 . A A . 88 PHE HB3 1 1
1 935 1 1 65 PHE HD1 H 5.903 -9.752 9.966 1.00 . A A . 88 PHE HD1 1 1
1 936 1 1 65 PHE HD2 H 7.967 -11.407 6.584 1.00 . A A . 88 PHE HD2 1 1
1 937 1 1 65 PHE HE1 H 7.782 -10.421 11.441 1.00 . A A . 88 PHE HE1 1 1
1 938 1 1 65 PHE HE2 H 9.846 -12.074 8.056 1.00 . A A . 88 PHE HE2 1 1
1 939 1 1 65 PHE HZ H 9.754 -11.583 10.484 1.00 . A A . 88 PHE HZ 1 1
1 940 1 1 65 PHE N N 4.529 -8.220 6.219 1.00 . A A . 88 PHE N 1 1
1 941 1 1 65 PHE O O 7.689 -8.697 6.086 1.00 . A A . 88 PHE O 1 1
1 942 1 1 66 LEU C C 9.495 -6.220 7.894 1.00 . A A . 89 LEU C 1 1
1 943 1 1 66 LEU CA C 8.516 -6.191 6.718 1.00 . A A . 89 LEU CA 1 1
1 944 1 1 66 LEU CB C 8.254 -4.741 6.305 1.00 . A A . 89 LEU CB 1 1
1 945 1 1 66 LEU CD1 C 6.934 -3.253 4.789 1.00 . A A . 89 LEU CD1 1 1
1 946 1 1 66 LEU CD2 C 7.855 -5.418 3.908 1.00 . A A . 89 LEU CD2 1 1
1 947 1 1 66 LEU CG C 7.256 -4.709 5.138 1.00 . A A . 89 LEU CG 1 1
1 948 1 1 66 LEU H H 6.585 -6.307 7.672 1.00 . A A . 89 LEU H 1 1
1 949 1 1 66 LEU HA H 8.942 -6.730 5.886 1.00 . A A . 89 LEU HA 1 1
1 950 1 1 66 LEU HB2 H 7.843 -4.200 7.144 1.00 . A A . 89 LEU HB2 1 1
1 951 1 1 66 LEU HB3 H 9.179 -4.279 5.996 1.00 . A A . 89 LEU HB3 1 1
1 952 1 1 66 LEU HD11 H 6.423 -3.215 3.839 1.00 . A A . 89 LEU HD11 1 1
1 953 1 1 66 LEU HD12 H 7.852 -2.687 4.727 1.00 . A A . 89 LEU HD12 1 1
1 954 1 1 66 LEU HD13 H 6.301 -2.830 5.555 1.00 . A A . 89 LEU HD13 1 1
1 955 1 1 66 LEU HD21 H 8.923 -5.253 3.874 1.00 . A A . 89 LEU HD21 1 1
1 956 1 1 66 LEU HD22 H 7.404 -5.030 3.005 1.00 . A A . 89 LEU HD22 1 1
1 957 1 1 66 LEU HD23 H 7.656 -6.478 3.974 1.00 . A A . 89 LEU HD23 1 1
1 958 1 1 66 LEU HG H 6.345 -5.212 5.435 1.00 . A A . 89 LEU HG 1 1
1 959 1 1 66 LEU N N 7.221 -6.818 7.130 1.00 . A A . 89 LEU N 1 1
1 960 1 1 66 LEU O O 9.479 -5.362 8.754 1.00 . A A . 89 LEU O 1 1
1 961 1 1 67 ASP C C 12.601 -6.510 8.690 1.00 . A A . 90 ASP C 1 1
1 962 1 1 67 ASP CA C 11.339 -7.305 9.048 1.00 . A A . 90 ASP CA 1 1
1 963 1 1 67 ASP CB C 11.703 -8.777 9.254 1.00 . A A . 90 ASP CB 1 1
1 964 1 1 67 ASP CG C 12.693 -8.905 10.411 1.00 . A A . 90 ASP CG 1 1
1 965 1 1 67 ASP H H 10.342 -7.883 7.228 1.00 . A A . 90 ASP H 1 1
1 966 1 1 67 ASP HA H 10.909 -6.910 9.957 1.00 . A A . 90 ASP HA 1 1
1 967 1 1 67 ASP HB2 H 10.808 -9.338 9.483 1.00 . A A . 90 ASP HB2 1 1
1 968 1 1 67 ASP HB3 H 12.151 -9.165 8.352 1.00 . A A . 90 ASP HB3 1 1
1 969 1 1 67 ASP N N 10.350 -7.204 7.934 1.00 . A A . 90 ASP N 1 1
1 970 1 1 67 ASP O O 13.470 -6.991 7.991 1.00 . A A . 90 ASP O 1 1
1 971 1 1 67 ASP OD1 O 13.134 -7.879 10.901 1.00 . A A . 90 ASP OD1 1 1
1 972 1 1 67 ASP OD2 O 12.994 -10.026 10.786 1.00 . A A . 90 ASP OD2 1 1
1 973 1 1 68 ASP C C 14.053 -3.347 9.870 1.00 . A A . 91 ASP C 1 1
1 974 1 1 68 ASP CA C 13.914 -4.475 8.845 1.00 . A A . 91 ASP CA 1 1
1 975 1 1 68 ASP CB C 13.768 -3.868 7.450 1.00 . A A . 91 ASP CB 1 1
1 976 1 1 68 ASP CG C 13.914 -4.962 6.391 1.00 . A A . 91 ASP CG 1 1
1 977 1 1 68 ASP H H 11.996 -4.924 9.725 1.00 . A A . 91 ASP H 1 1
1 978 1 1 68 ASP HA H 14.795 -5.098 8.875 1.00 . A A . 91 ASP HA 1 1
1 979 1 1 68 ASP HB2 H 12.793 -3.411 7.362 1.00 . A A . 91 ASP HB2 1 1
1 980 1 1 68 ASP HB3 H 14.531 -3.120 7.301 1.00 . A A . 91 ASP HB3 1 1
1 981 1 1 68 ASP N N 12.709 -5.297 9.163 1.00 . A A . 91 ASP N 1 1
1 982 1 1 68 ASP O O 13.189 -3.136 10.699 1.00 . A A . 91 ASP O 1 1
1 983 1 1 68 ASP OD1 O 14.839 -5.750 6.503 1.00 . A A . 91 ASP OD1 1 1
1 984 1 1 68 ASP OD2 O 13.098 -4.992 5.486 1.00 . A A . 91 ASP OD2 1 1
1 985 1 1 69 VAL C C 14.233 -0.446 10.568 1.00 . A A . 92 VAL C 1 1
1 986 1 1 69 VAL CA C 15.322 -1.500 10.784 1.00 . A A . 92 VAL CA 1 1
1 987 1 1 69 VAL CB C 16.693 -0.858 10.558 1.00 . A A . 92 VAL CB 1 1
1 988 1 1 69 VAL CG1 C 17.788 -1.907 10.748 1.00 . A A . 92 VAL CG1 1 1
1 989 1 1 69 VAL CG2 C 16.763 -0.301 9.134 1.00 . A A . 92 VAL CG2 1 1
1 990 1 1 69 VAL H H 15.815 -2.801 9.138 1.00 . A A . 92 VAL H 1 1
1 991 1 1 69 VAL HA H 15.263 -1.880 11.792 1.00 . A A . 92 VAL HA 1 1
1 992 1 1 69 VAL HB H 16.835 -0.056 11.269 1.00 . A A . 92 VAL HB 1 1
1 993 1 1 69 VAL HG11 H 18.751 -1.419 10.792 1.00 . A A . 92 VAL HG11 1 1
1 994 1 1 69 VAL HG12 H 17.773 -2.597 9.917 1.00 . A A . 92 VAL HG12 1 1
1 995 1 1 69 VAL HG13 H 17.616 -2.447 11.667 1.00 . A A . 92 VAL HG13 1 1
1 996 1 1 69 VAL HG21 H 16.371 -1.033 8.442 1.00 . A A . 92 VAL HG21 1 1
1 997 1 1 69 VAL HG22 H 17.790 -0.083 8.883 1.00 . A A . 92 VAL HG22 1 1
1 998 1 1 69 VAL HG23 H 16.179 0.604 9.072 1.00 . A A . 92 VAL HG23 1 1
1 999 1 1 69 VAL N N 15.131 -2.617 9.816 1.00 . A A . 92 VAL N 1 1
1 1000 1 1 69 VAL O O 13.692 0.103 11.508 1.00 . A A . 92 VAL O 1 1
1 1001 1 1 70 THR C C 11.480 0.278 9.224 1.00 . A A . 93 THR C 1 1
1 1002 1 1 70 THR CA C 12.877 0.878 9.051 1.00 . A A . 93 THR CA 1 1
1 1003 1 1 70 THR CB C 13.044 1.382 7.615 1.00 . A A . 93 THR CB 1 1
1 1004 1 1 70 THR CG2 C 13.418 0.213 6.699 1.00 . A A . 93 THR CG2 1 1
1 1005 1 1 70 THR H H 14.377 -0.602 8.597 1.00 . A A . 93 THR H 1 1
1 1006 1 1 70 THR HA H 12.995 1.705 9.734 1.00 . A A . 93 THR HA 1 1
1 1007 1 1 70 THR HB H 13.827 2.123 7.583 1.00 . A A . 93 THR HB 1 1
1 1008 1 1 70 THR HG1 H 11.540 2.595 7.840 1.00 . A A . 93 THR HG1 1 1
1 1009 1 1 70 THR HG21 H 12.806 -0.645 6.939 1.00 . A A . 93 THR HG21 1 1
1 1010 1 1 70 THR HG22 H 14.458 -0.036 6.841 1.00 . A A . 93 THR HG22 1 1
1 1011 1 1 70 THR HG23 H 13.253 0.496 5.670 1.00 . A A . 93 THR HG23 1 1
1 1012 1 1 70 THR N N 13.919 -0.151 9.337 1.00 . A A . 93 THR N 1 1
1 1013 1 1 70 THR O O 11.324 -0.871 9.590 1.00 . A A . 93 THR O 1 1
1 1014 1 1 70 THR OG1 O 11.825 1.963 7.175 1.00 . A A . 93 THR OG1 1 1
1 1015 1 1 71 VAL C C 8.804 0.169 10.567 1.00 . A A . 94 VAL C 1 1
1 1016 1 1 71 VAL CA C 9.061 0.568 9.111 1.00 . A A . 94 VAL CA 1 1
1 1017 1 1 71 VAL CB C 8.831 -0.634 8.188 1.00 . A A . 94 VAL CB 1 1
1 1018 1 1 71 VAL CG1 C 7.329 -0.897 8.059 1.00 . A A . 94 VAL CG1 1 1
1 1019 1 1 71 VAL CG2 C 9.408 -0.330 6.802 1.00 . A A . 94 VAL CG2 1 1
1 1020 1 1 71 VAL H H 10.623 1.985 8.678 1.00 . A A . 94 VAL H 1 1
1 1021 1 1 71 VAL HA H 8.380 1.361 8.837 1.00 . A A . 94 VAL HA 1 1
1 1022 1 1 71 VAL HB H 9.313 -1.507 8.600 1.00 . A A . 94 VAL HB 1 1
1 1023 1 1 71 VAL HG11 H 6.880 -0.911 9.041 1.00 . A A . 94 VAL HG11 1 1
1 1024 1 1 71 VAL HG12 H 7.172 -1.851 7.577 1.00 . A A . 94 VAL HG12 1 1
1 1025 1 1 71 VAL HG13 H 6.877 -0.116 7.466 1.00 . A A . 94 VAL HG13 1 1
1 1026 1 1 71 VAL HG21 H 8.971 0.582 6.421 1.00 . A A . 94 VAL HG21 1 1
1 1027 1 1 71 VAL HG22 H 9.180 -1.144 6.130 1.00 . A A . 94 VAL HG22 1 1
1 1028 1 1 71 VAL HG23 H 10.479 -0.213 6.873 1.00 . A A . 94 VAL HG23 1 1
1 1029 1 1 71 VAL N N 10.462 1.061 8.967 1.00 . A A . 94 VAL N 1 1
1 1030 1 1 71 VAL O O 9.070 -0.944 10.980 1.00 . A A . 94 VAL O 1 1
1 1031 1 1 72 SER C C 6.945 -0.315 12.887 1.00 . A A . 95 SER C 1 1
1 1032 1 1 72 SER CA C 7.993 0.795 12.779 1.00 . A A . 95 SER CA 1 1
1 1033 1 1 72 SER CB C 7.453 2.062 13.440 1.00 . A A . 95 SER CB 1 1
1 1034 1 1 72 SER H H 8.080 1.968 10.977 1.00 . A A . 95 SER H 1 1
1 1035 1 1 72 SER HA H 8.898 0.487 13.280 1.00 . A A . 95 SER HA 1 1
1 1036 1 1 72 SER HB2 H 6.568 2.388 12.921 1.00 . A A . 95 SER HB2 1 1
1 1037 1 1 72 SER HB3 H 7.205 1.853 14.472 1.00 . A A . 95 SER HB3 1 1
1 1038 1 1 72 SER HG H 8.636 3.246 12.446 1.00 . A A . 95 SER HG 1 1
1 1039 1 1 72 SER N N 8.284 1.081 11.343 1.00 . A A . 95 SER N 1 1
1 1040 1 1 72 SER O O 6.641 -0.990 11.925 1.00 . A A . 95 SER O 1 1
1 1041 1 1 72 SER OG O 8.439 3.084 13.372 1.00 . A A . 95 SER OG 1 1
1 1042 1 1 73 ARG C C 4.133 -1.261 13.403 1.00 . A A . 96 ARG C 1 1
1 1043 1 1 73 ARG CA C 5.369 -1.573 14.251 1.00 . A A . 96 ARG CA 1 1
1 1044 1 1 73 ARG CB C 4.969 -1.622 15.729 1.00 . A A . 96 ARG CB 1 1
1 1045 1 1 73 ARG CD C 5.742 -2.223 18.031 1.00 . A A . 96 ARG CD 1 1
1 1046 1 1 73 ARG CG C 6.126 -2.193 16.551 1.00 . A A . 96 ARG CG 1 1
1 1047 1 1 73 ARG CZ C 6.665 -3.200 20.047 1.00 . A A . 96 ARG CZ 1 1
1 1048 1 1 73 ARG H H 6.668 0.050 14.818 1.00 . A A . 96 ARG H 1 1
1 1049 1 1 73 ARG HA H 5.773 -2.530 13.956 1.00 . A A . 96 ARG HA 1 1
1 1050 1 1 73 ARG HB2 H 4.741 -0.624 16.073 1.00 . A A . 96 ARG HB2 1 1
1 1051 1 1 73 ARG HB3 H 4.101 -2.252 15.848 1.00 . A A . 96 ARG HB3 1 1
1 1052 1 1 73 ARG HD2 H 5.536 -1.219 18.371 1.00 . A A . 96 ARG HD2 1 1
1 1053 1 1 73 ARG HD3 H 4.863 -2.836 18.162 1.00 . A A . 96 ARG HD3 1 1
1 1054 1 1 73 ARG HE H 7.761 -2.867 18.424 1.00 . A A . 96 ARG HE 1 1
1 1055 1 1 73 ARG HG2 H 6.344 -3.195 16.214 1.00 . A A . 96 ARG HG2 1 1
1 1056 1 1 73 ARG HG3 H 6.999 -1.571 16.421 1.00 . A A . 96 ARG HG3 1 1
1 1057 1 1 73 ARG HH11 H 4.723 -2.714 20.048 1.00 . A A . 96 ARG HH11 1 1
1 1058 1 1 73 ARG HH12 H 5.321 -3.412 21.516 1.00 . A A . 96 ARG HH12 1 1
1 1059 1 1 73 ARG HH21 H 8.561 -3.782 20.334 1.00 . A A . 96 ARG HH21 1 1
1 1060 1 1 73 ARG HH22 H 7.492 -4.016 21.677 1.00 . A A . 96 ARG HH22 1 1
1 1061 1 1 73 ARG N N 6.398 -0.508 14.058 1.00 . A A . 96 ARG N 1 1
1 1062 1 1 73 ARG NE N 6.869 -2.795 18.823 1.00 . A A . 96 ARG NE 1 1
1 1063 1 1 73 ARG NH1 N 5.477 -3.101 20.578 1.00 . A A . 96 ARG NH1 1 1
1 1064 1 1 73 ARG NH2 N 7.650 -3.706 20.740 1.00 . A A . 96 ARG NH2 1 1
1 1065 1 1 73 ARG O O 3.539 -2.139 12.809 1.00 . A A . 96 ARG O 1 1
1 1066 1 1 74 ARG C C 2.889 1.601 11.681 1.00 . A A . 97 ARG C 1 1
1 1067 1 1 74 ARG CA C 2.541 0.384 12.541 1.00 . A A . 97 ARG CA 1 1
1 1068 1 1 74 ARG CB C 1.388 0.734 13.485 1.00 . A A . 97 ARG CB 1 1
1 1069 1 1 74 ARG CD C -0.140 -0.175 15.251 1.00 . A A . 97 ARG CD 1 1
1 1070 1 1 74 ARG CG C 0.977 -0.518 14.263 1.00 . A A . 97 ARG CG 1 1
1 1071 1 1 74 ARG CZ C -2.430 0.608 15.136 1.00 . A A . 97 ARG CZ 1 1
1 1072 1 1 74 ARG H H 4.243 0.669 13.838 1.00 . A A . 97 ARG H 1 1
1 1073 1 1 74 ARG HA H 2.241 -0.433 11.896 1.00 . A A . 97 ARG HA 1 1
1 1074 1 1 74 ARG HB2 H 1.708 1.502 14.175 1.00 . A A . 97 ARG HB2 1 1
1 1075 1 1 74 ARG HB3 H 0.545 1.092 12.912 1.00 . A A . 97 ARG HB3 1 1
1 1076 1 1 74 ARG HD2 H -0.355 -1.037 15.865 1.00 . A A . 97 ARG HD2 1 1
1 1077 1 1 74 ARG HD3 H 0.172 0.646 15.879 1.00 . A A . 97 ARG HD3 1 1
1 1078 1 1 74 ARG HE H -1.367 0.176 13.517 1.00 . A A . 97 ARG HE 1 1
1 1079 1 1 74 ARG HG2 H 0.625 -1.268 13.571 1.00 . A A . 97 ARG HG2 1 1
1 1080 1 1 74 ARG HG3 H 1.829 -0.900 14.805 1.00 . A A . 97 ARG HG3 1 1
1 1081 1 1 74 ARG HH11 H -1.616 0.382 16.952 1.00 . A A . 97 ARG HH11 1 1
1 1082 1 1 74 ARG HH12 H -3.251 0.953 16.930 1.00 . A A . 97 ARG HH12 1 1
1 1083 1 1 74 ARG HH21 H -3.497 0.917 13.470 1.00 . A A . 97 ARG HH21 1 1
1 1084 1 1 74 ARG HH22 H -4.315 1.256 14.958 1.00 . A A . 97 ARG HH22 1 1
1 1085 1 1 74 ARG N N 3.742 -0.012 13.347 1.00 . A A . 97 ARG N 1 1
1 1086 1 1 74 ARG NE N -1.364 0.214 14.496 1.00 . A A . 97 ARG NE 1 1
1 1087 1 1 74 ARG NH1 N -2.432 0.651 16.441 1.00 . A A . 97 ARG NH1 1 1
1 1088 1 1 74 ARG NH2 N -3.497 0.954 14.470 1.00 . A A . 97 ARG NH2 1 1
1 1089 1 1 74 ARG O O 2.105 2.520 11.535 1.00 . A A . 97 ARG O 1 1
1 1090 1 1 75 HIS C C 3.347 3.170 9.325 1.00 . A A . 98 HIS C 1 1
1 1091 1 1 75 HIS CA C 4.490 2.759 10.256 1.00 . A A . 98 HIS CA 1 1
1 1092 1 1 75 HIS CB C 5.698 2.342 9.415 1.00 . A A . 98 HIS CB 1 1
1 1093 1 1 75 HIS CD2 C 5.845 4.125 7.490 1.00 . A A . 98 HIS CD2 1 1
1 1094 1 1 75 HIS CE1 C 7.539 5.253 8.232 1.00 . A A . 98 HIS CE1 1 1
1 1095 1 1 75 HIS CG C 6.230 3.534 8.667 1.00 . A A . 98 HIS CG 1 1
1 1096 1 1 75 HIS H H 4.675 0.855 11.249 1.00 . A A . 98 HIS H 1 1
1 1097 1 1 75 HIS HA H 4.760 3.596 10.883 1.00 . A A . 98 HIS HA 1 1
1 1098 1 1 75 HIS HB2 H 6.467 1.953 10.062 1.00 . A A . 98 HIS HB2 1 1
1 1099 1 1 75 HIS HB3 H 5.400 1.580 8.712 1.00 . A A . 98 HIS HB3 1 1
1 1100 1 1 75 HIS HD1 H 7.817 4.109 9.948 1.00 . A A . 98 HIS HD1 1 1
1 1101 1 1 75 HIS HD2 H 5.022 3.800 6.871 1.00 . A A . 98 HIS HD2 1 1
1 1102 1 1 75 HIS HE1 H 8.329 5.984 8.324 1.00 . A A . 98 HIS HE1 1 1
1 1103 1 1 75 HIS N N 4.065 1.610 11.112 1.00 . A A . 98 HIS N 1 1
1 1104 1 1 75 HIS ND1 N 7.312 4.271 9.124 1.00 . A A . 98 HIS ND1 1 1
1 1105 1 1 75 HIS NE2 N 6.673 5.210 7.217 1.00 . A A . 98 HIS NE2 1 1
1 1106 1 1 75 HIS O O 3.162 4.335 9.032 1.00 . A A . 98 HIS O 1 1
1 1107 1 1 76 ALA C C 0.301 1.579 8.165 1.00 . A A . 99 ALA C 1 1
1 1108 1 1 76 ALA CA C 1.452 2.561 7.935 1.00 . A A . 99 ALA CA 1 1
1 1109 1 1 76 ALA CB C 1.928 2.458 6.485 1.00 . A A . 99 ALA CB 1 1
1 1110 1 1 76 ALA H H 2.748 1.290 9.101 1.00 . A A . 99 ALA H 1 1
1 1111 1 1 76 ALA HA H 1.108 3.568 8.129 1.00 . A A . 99 ALA HA 1 1
1 1112 1 1 76 ALA HB1 H 1.080 2.529 5.820 1.00 . A A . 99 ALA HB1 1 1
1 1113 1 1 76 ALA HB2 H 2.425 1.511 6.338 1.00 . A A . 99 ALA HB2 1 1
1 1114 1 1 76 ALA HB3 H 2.618 3.262 6.274 1.00 . A A . 99 ALA HB3 1 1
1 1115 1 1 76 ALA N N 2.581 2.224 8.853 1.00 . A A . 99 ALA N 1 1
1 1116 1 1 76 ALA O O 0.501 0.452 8.580 1.00 . A A . 99 ALA O 1 1
1 1117 1 1 77 GLU C C -3.066 1.320 6.938 1.00 . A A . 100 GLU C 1 1
1 1118 1 1 77 GLU CA C -2.089 1.114 8.096 1.00 . A A . 100 GLU CA 1 1
1 1119 1 1 77 GLU CB C -2.777 1.477 9.413 1.00 . A A . 100 GLU CB 1 1
1 1120 1 1 77 GLU CD C -4.577 0.833 11.017 1.00 . A A . 100 GLU CD 1 1
1 1121 1 1 77 GLU CG C -3.954 0.531 9.653 1.00 . A A . 100 GLU CG 1 1
1 1122 1 1 77 GLU H H -1.034 2.916 7.566 1.00 . A A . 100 GLU H 1 1
1 1123 1 1 77 GLU HA H -1.778 0.078 8.125 1.00 . A A . 100 GLU HA 1 1
1 1124 1 1 77 GLU HB2 H -2.072 1.389 10.226 1.00 . A A . 100 GLU HB2 1 1
1 1125 1 1 77 GLU HB3 H -3.141 2.493 9.360 1.00 . A A . 100 GLU HB3 1 1
1 1126 1 1 77 GLU HG2 H -4.694 0.673 8.879 1.00 . A A . 100 GLU HG2 1 1
1 1127 1 1 77 GLU HG3 H -3.605 -0.490 9.637 1.00 . A A . 100 GLU HG3 1 1
1 1128 1 1 77 GLU N N -0.905 2.004 7.899 1.00 . A A . 100 GLU N 1 1
1 1129 1 1 77 GLU O O -3.158 2.394 6.378 1.00 . A A . 100 GLU O 1 1
1 1130 1 1 77 GLU OE1 O -4.251 1.865 11.580 1.00 . A A . 100 GLU OE1 1 1
1 1131 1 1 77 GLU OE2 O -5.368 0.026 11.477 1.00 . A A . 100 GLU OE2 1 1
1 1132 1 1 78 PHE C C -6.190 0.194 5.996 1.00 . A A . 101 PHE C 1 1
1 1133 1 1 78 PHE CA C -4.779 0.409 5.450 1.00 . A A . 101 PHE CA 1 1
1 1134 1 1 78 PHE CB C -4.472 -0.667 4.407 1.00 . A A . 101 PHE CB 1 1
1 1135 1 1 78 PHE CD1 C -3.014 0.538 2.743 1.00 . A A . 101 PHE CD1 1 1
1 1136 1 1 78 PHE CD2 C -1.988 -1.054 4.257 1.00 . A A . 101 PHE CD2 1 1
1 1137 1 1 78 PHE CE1 C -1.764 0.799 2.170 1.00 . A A . 101 PHE CE1 1 1
1 1138 1 1 78 PHE CE2 C -0.739 -0.793 3.684 1.00 . A A . 101 PHE CE2 1 1
1 1139 1 1 78 PHE CG C -3.126 -0.388 3.786 1.00 . A A . 101 PHE CG 1 1
1 1140 1 1 78 PHE CZ C -0.627 0.133 2.641 1.00 . A A . 101 PHE CZ 1 1
1 1141 1 1 78 PHE H H -3.698 -0.557 7.049 1.00 . A A . 101 PHE H 1 1
1 1142 1 1 78 PHE HA H -4.715 1.385 4.988 1.00 . A A . 101 PHE HA 1 1
1 1143 1 1 78 PHE HB2 H -4.457 -1.635 4.885 1.00 . A A . 101 PHE HB2 1 1
1 1144 1 1 78 PHE HB3 H -5.232 -0.655 3.639 1.00 . A A . 101 PHE HB3 1 1
1 1145 1 1 78 PHE HD1 H -3.894 1.052 2.381 1.00 . A A . 101 PHE HD1 1 1
1 1146 1 1 78 PHE HD2 H -2.076 -1.768 5.062 1.00 . A A . 101 PHE HD2 1 1
1 1147 1 1 78 PHE HE1 H -1.678 1.513 1.365 1.00 . A A . 101 PHE HE1 1 1
1 1148 1 1 78 PHE HE2 H 0.139 -1.307 4.047 1.00 . A A . 101 PHE HE2 1 1
1 1149 1 1 78 PHE HZ H 0.338 0.334 2.199 1.00 . A A . 101 PHE HZ 1 1
1 1150 1 1 78 PHE N N -3.796 0.296 6.576 1.00 . A A . 101 PHE N 1 1
1 1151 1 1 78 PHE O O -6.413 -0.648 6.843 1.00 . A A . 101 PHE O 1 1
1 1152 1 1 79 ARG C C -9.489 0.708 4.785 1.00 . A A . 102 ARG C 1 1
1 1153 1 1 79 ARG CA C -8.559 0.796 5.994 1.00 . A A . 102 ARG CA 1 1
1 1154 1 1 79 ARG CB C -8.942 2.008 6.846 1.00 . A A . 102 ARG CB 1 1
1 1155 1 1 79 ARG CD C -10.721 3.009 8.284 1.00 . A A . 102 ARG CD 1 1
1 1156 1 1 79 ARG CG C -10.359 1.823 7.390 1.00 . A A . 102 ARG CG 1 1
1 1157 1 1 79 ARG CZ C -13.151 3.062 8.356 1.00 . A A . 102 ARG CZ 1 1
1 1158 1 1 79 ARG H H -6.936 1.616 4.830 1.00 . A A . 102 ARG H 1 1
1 1159 1 1 79 ARG HA H -8.659 -0.106 6.586 1.00 . A A . 102 ARG HA 1 1
1 1160 1 1 79 ARG HB2 H -8.251 2.101 7.672 1.00 . A A . 102 ARG HB2 1 1
1 1161 1 1 79 ARG HB3 H -8.904 2.901 6.242 1.00 . A A . 102 ARG HB3 1 1
1 1162 1 1 79 ARG HD2 H -9.956 3.137 9.035 1.00 . A A . 102 ARG HD2 1 1
1 1163 1 1 79 ARG HD3 H -10.791 3.905 7.688 1.00 . A A . 102 ARG HD3 1 1
1 1164 1 1 79 ARG HE H -12.050 2.320 9.833 1.00 . A A . 102 ARG HE 1 1
1 1165 1 1 79 ARG HG2 H -11.056 1.770 6.566 1.00 . A A . 102 ARG HG2 1 1
1 1166 1 1 79 ARG HG3 H -10.410 0.912 7.964 1.00 . A A . 102 ARG HG3 1 1
1 1167 1 1 79 ARG HH11 H -12.268 3.803 6.717 1.00 . A A . 102 ARG HH11 1 1
1 1168 1 1 79 ARG HH12 H -13.997 3.866 6.729 1.00 . A A . 102 ARG HH12 1 1
1 1169 1 1 79 ARG HH21 H -14.302 2.385 9.848 1.00 . A A . 102 ARG HH21 1 1
1 1170 1 1 79 ARG HH22 H -15.147 3.062 8.497 1.00 . A A . 102 ARG HH22 1 1
1 1171 1 1 79 ARG N N -7.146 0.946 5.515 1.00 . A A . 102 ARG N 1 1
1 1172 1 1 79 ARG NE N -12.031 2.742 8.948 1.00 . A A . 102 ARG NE 1 1
1 1173 1 1 79 ARG NH1 N -13.137 3.620 7.175 1.00 . A A . 102 ARG NH1 1 1
1 1174 1 1 79 ARG NH2 N -14.289 2.817 8.946 1.00 . A A . 102 ARG NH2 1 1
1 1175 1 1 79 ARG O O -9.345 1.434 3.822 1.00 . A A . 102 ARG O 1 1
1 1176 1 1 80 LEU C C -12.658 0.473 3.943 1.00 . A A . 103 LEU C 1 1
1 1177 1 1 80 LEU CA C -11.385 -0.334 3.676 1.00 . A A . 103 LEU CA 1 1
1 1178 1 1 80 LEU CB C -11.741 -1.817 3.522 1.00 . A A . 103 LEU CB 1 1
1 1179 1 1 80 LEU CD1 C -12.344 -1.374 1.119 1.00 . A A . 103 LEU CD1 1 1
1 1180 1 1 80 LEU CD2 C -13.037 -3.505 2.230 1.00 . A A . 103 LEU CD2 1 1
1 1181 1 1 80 LEU CG C -12.808 -2.007 2.436 1.00 . A A . 103 LEU CG 1 1
1 1182 1 1 80 LEU H H -10.535 -0.763 5.609 1.00 . A A . 103 LEU H 1 1
1 1183 1 1 80 LEU HA H -10.915 0.019 2.769 1.00 . A A . 103 LEU HA 1 1
1 1184 1 1 80 LEU HB2 H -10.854 -2.371 3.250 1.00 . A A . 103 LEU HB2 1 1
1 1185 1 1 80 LEU HB3 H -12.120 -2.191 4.461 1.00 . A A . 103 LEU HB3 1 1
1 1186 1 1 80 LEU HD11 H -12.868 -1.828 0.290 1.00 . A A . 103 LEU HD11 1 1
1 1187 1 1 80 LEU HD12 H -11.281 -1.522 0.998 1.00 . A A . 103 LEU HD12 1 1
1 1188 1 1 80 LEU HD13 H -12.561 -0.318 1.140 1.00 . A A . 103 LEU HD13 1 1
1 1189 1 1 80 LEU HD21 H -13.400 -3.943 3.148 1.00 . A A . 103 LEU HD21 1 1
1 1190 1 1 80 LEU HD22 H -12.106 -3.975 1.948 1.00 . A A . 103 LEU HD22 1 1
1 1191 1 1 80 LEU HD23 H -13.766 -3.652 1.447 1.00 . A A . 103 LEU HD23 1 1
1 1192 1 1 80 LEU HG H -13.732 -1.545 2.751 1.00 . A A . 103 LEU HG 1 1
1 1193 1 1 80 LEU N N -10.441 -0.184 4.824 1.00 . A A . 103 LEU N 1 1
1 1194 1 1 80 LEU O O -13.292 0.329 4.970 1.00 . A A . 103 LEU O 1 1
1 1195 1 1 81 GLU C C -15.019 2.239 1.863 1.00 . A A . 104 GLU C 1 1
1 1196 1 1 81 GLU CA C -14.292 2.124 3.203 1.00 . A A . 104 GLU CA 1 1
1 1197 1 1 81 GLU CB C -13.938 3.524 3.716 1.00 . A A . 104 GLU CB 1 1
1 1198 1 1 81 GLU CD C -14.878 5.700 4.508 1.00 . A A . 104 GLU CD 1 1
1 1199 1 1 81 GLU CG C -15.224 4.329 3.929 1.00 . A A . 104 GLU CG 1 1
1 1200 1 1 81 GLU H H -12.525 1.404 2.192 1.00 . A A . 104 GLU H 1 1
1 1201 1 1 81 GLU HA H -14.943 1.637 3.917 1.00 . A A . 104 GLU HA 1 1
1 1202 1 1 81 GLU HB2 H -13.407 3.440 4.653 1.00 . A A . 104 GLU HB2 1 1
1 1203 1 1 81 GLU HB3 H -13.316 4.027 2.992 1.00 . A A . 104 GLU HB3 1 1
1 1204 1 1 81 GLU HG2 H -15.732 4.457 2.984 1.00 . A A . 104 GLU HG2 1 1
1 1205 1 1 81 GLU HG3 H -15.869 3.801 4.615 1.00 . A A . 104 GLU HG3 1 1
1 1206 1 1 81 GLU N N -13.047 1.314 3.018 1.00 . A A . 104 GLU N 1 1
1 1207 1 1 81 GLU O O -14.404 2.311 0.817 1.00 . A A . 104 GLU O 1 1
1 1208 1 1 81 GLU OE1 O -14.204 5.739 5.523 1.00 . A A . 104 GLU OE1 1 1
1 1209 1 1 81 GLU OE2 O -15.298 6.688 3.928 1.00 . A A . 104 GLU OE2 1 1
1 1210 1 1 82 ASN C C -16.528 1.405 -0.424 1.00 . A A . 105 ASN C 1 1
1 1211 1 1 82 ASN CA C -17.110 2.359 0.622 1.00 . A A . 105 ASN CA 1 1
1 1212 1 1 82 ASN CB C -17.082 3.807 0.106 1.00 . A A . 105 ASN CB 1 1
1 1213 1 1 82 ASN CG C -15.694 4.162 -0.431 1.00 . A A . 105 ASN CG 1 1
1 1214 1 1 82 ASN H H -16.796 2.186 2.747 1.00 . A A . 105 ASN H 1 1
1 1215 1 1 82 ASN HA H -18.134 2.076 0.822 1.00 . A A . 105 ASN HA 1 1
1 1216 1 1 82 ASN HB2 H -17.809 3.917 -0.686 1.00 . A A . 105 ASN HB2 1 1
1 1217 1 1 82 ASN HB3 H -17.333 4.476 0.915 1.00 . A A . 105 ASN HB3 1 1
1 1218 1 1 82 ASN HD21 H -15.125 5.071 1.243 1.00 . A A . 105 ASN HD21 1 1
1 1219 1 1 82 ASN HD22 H -13.971 5.052 -0.001 1.00 . A A . 105 ASN HD22 1 1
1 1220 1 1 82 ASN N N -16.326 2.251 1.889 1.00 . A A . 105 ASN N 1 1
1 1221 1 1 82 ASN ND2 N -14.860 4.815 0.334 1.00 . A A . 105 ASN ND2 1 1
1 1222 1 1 82 ASN O O -16.411 1.737 -1.588 1.00 . A A . 105 ASN O 1 1
1 1223 1 1 82 ASN OD1 O -15.362 3.845 -1.557 1.00 . A A . 105 ASN OD1 1 1
1 1224 1 1 83 ASN C C -14.364 -0.195 -1.657 1.00 . A A . 106 ASN C 1 1
1 1225 1 1 83 ASN CA C -15.598 -0.780 -0.966 1.00 . A A . 106 ASN CA 1 1
1 1226 1 1 83 ASN CB C -16.645 -1.145 -2.022 1.00 . A A . 106 ASN CB 1 1
1 1227 1 1 83 ASN CG C -17.946 -1.551 -1.330 1.00 . A A . 106 ASN CG 1 1
1 1228 1 1 83 ASN H H -16.281 -0.025 0.933 1.00 . A A . 106 ASN H 1 1
1 1229 1 1 83 ASN HA H -15.313 -1.670 -0.424 1.00 . A A . 106 ASN HA 1 1
1 1230 1 1 83 ASN HB2 H -16.825 -0.296 -2.664 1.00 . A A . 106 ASN HB2 1 1
1 1231 1 1 83 ASN HB3 H -16.284 -1.973 -2.613 1.00 . A A . 106 ASN HB3 1 1
1 1232 1 1 83 ASN HD21 H -17.023 -2.430 0.193 1.00 . A A . 106 ASN HD21 1 1
1 1233 1 1 83 ASN HD22 H -18.719 -2.467 0.251 1.00 . A A . 106 ASN HD22 1 1
1 1234 1 1 83 ASN N N -16.169 0.216 -0.012 1.00 . A A . 106 ASN N 1 1
1 1235 1 1 83 ASN ND2 N -17.892 -2.204 -0.202 1.00 . A A . 106 ASN ND2 1 1
1 1236 1 1 83 ASN O O -14.092 -0.483 -2.806 1.00 . A A . 106 ASN O 1 1
1 1237 1 1 83 ASN OD1 O -19.024 -1.273 -1.819 1.00 . A A . 106 ASN OD1 1 1
1 1238 1 1 84 GLU C C -11.243 1.199 -0.547 1.00 . A A . 107 GLU C 1 1
1 1239 1 1 84 GLU CA C -12.378 1.218 -1.574 1.00 . A A . 107 GLU CA 1 1
1 1240 1 1 84 GLU CB C -12.674 2.660 -2.003 1.00 . A A . 107 GLU CB 1 1
1 1241 1 1 84 GLU CD C -12.968 2.020 -4.410 1.00 . A A . 107 GLU CD 1 1
1 1242 1 1 84 GLU CG C -13.644 2.654 -3.191 1.00 . A A . 107 GLU CG 1 1
1 1243 1 1 84 GLU H H -13.845 0.829 -0.036 1.00 . A A . 107 GLU H 1 1
1 1244 1 1 84 GLU HA H -12.076 0.639 -2.435 1.00 . A A . 107 GLU HA 1 1
1 1245 1 1 84 GLU HB2 H -13.121 3.194 -1.177 1.00 . A A . 107 GLU HB2 1 1
1 1246 1 1 84 GLU HB3 H -11.755 3.147 -2.293 1.00 . A A . 107 GLU HB3 1 1
1 1247 1 1 84 GLU HG2 H -14.523 2.083 -2.932 1.00 . A A . 107 GLU HG2 1 1
1 1248 1 1 84 GLU HG3 H -13.930 3.668 -3.427 1.00 . A A . 107 GLU HG3 1 1
1 1249 1 1 84 GLU N N -13.608 0.617 -0.963 1.00 . A A . 107 GLU N 1 1
1 1250 1 1 84 GLU O O -11.399 1.616 0.583 1.00 . A A . 107 GLU O 1 1
1 1251 1 1 84 GLU OE1 O -11.880 2.454 -4.753 1.00 . A A . 107 GLU OE1 1 1
1 1252 1 1 84 GLU OE2 O -13.548 1.108 -4.977 1.00 . A A . 107 GLU OE2 1 1
1 1253 1 1 85 PHE C C -8.398 2.036 0.264 1.00 . A A . 108 PHE C 1 1
1 1254 1 1 85 PHE CA C -8.946 0.632 -0.001 1.00 . A A . 108 PHE CA 1 1
1 1255 1 1 85 PHE CB C -7.855 -0.229 -0.636 1.00 . A A . 108 PHE CB 1 1
1 1256 1 1 85 PHE CD1 C -7.987 -2.483 0.472 1.00 . A A . 108 PHE CD1 1 1
1 1257 1 1 85 PHE CD2 C -8.978 -2.207 -1.723 1.00 . A A . 108 PHE CD2 1 1
1 1258 1 1 85 PHE CE1 C -8.378 -3.825 0.481 1.00 . A A . 108 PHE CE1 1 1
1 1259 1 1 85 PHE CE2 C -9.371 -3.551 -1.714 1.00 . A A . 108 PHE CE2 1 1
1 1260 1 1 85 PHE CG C -8.286 -1.674 -0.628 1.00 . A A . 108 PHE CG 1 1
1 1261 1 1 85 PHE CZ C -9.070 -4.360 -0.612 1.00 . A A . 108 PHE CZ 1 1
1 1262 1 1 85 PHE H H -10.008 0.372 -1.855 1.00 . A A . 108 PHE H 1 1
1 1263 1 1 85 PHE HA H -9.260 0.183 0.929 1.00 . A A . 108 PHE HA 1 1
1 1264 1 1 85 PHE HB2 H -7.694 0.093 -1.653 1.00 . A A . 108 PHE HB2 1 1
1 1265 1 1 85 PHE HB3 H -6.939 -0.124 -0.075 1.00 . A A . 108 PHE HB3 1 1
1 1266 1 1 85 PHE HD1 H -7.456 -2.070 1.316 1.00 . A A . 108 PHE HD1 1 1
1 1267 1 1 85 PHE HD2 H -9.212 -1.582 -2.572 1.00 . A A . 108 PHE HD2 1 1
1 1268 1 1 85 PHE HE1 H -8.146 -4.449 1.331 1.00 . A A . 108 PHE HE1 1 1
1 1269 1 1 85 PHE HE2 H -9.906 -3.964 -2.557 1.00 . A A . 108 PHE HE2 1 1
1 1270 1 1 85 PHE HZ H -9.371 -5.397 -0.605 1.00 . A A . 108 PHE HZ 1 1
1 1271 1 1 85 PHE N N -10.103 0.706 -0.938 1.00 . A A . 108 PHE N 1 1
1 1272 1 1 85 PHE O O -8.449 2.902 -0.586 1.00 . A A . 108 PHE O 1 1
1 1273 1 1 86 ASN C C -6.035 3.461 2.580 1.00 . A A . 109 ASN C 1 1
1 1274 1 1 86 ASN CA C -7.326 3.620 1.776 1.00 . A A . 109 ASN CA 1 1
1 1275 1 1 86 ASN CB C -8.342 4.387 2.621 1.00 . A A . 109 ASN CB 1 1
1 1276 1 1 86 ASN CG C -9.637 4.556 1.830 1.00 . A A . 109 ASN CG 1 1
1 1277 1 1 86 ASN H H -7.850 1.553 2.113 1.00 . A A . 109 ASN H 1 1
1 1278 1 1 86 ASN HA H -7.120 4.175 0.871 1.00 . A A . 109 ASN HA 1 1
1 1279 1 1 86 ASN HB2 H -8.542 3.834 3.528 1.00 . A A . 109 ASN HB2 1 1
1 1280 1 1 86 ASN HB3 H -7.945 5.359 2.872 1.00 . A A . 109 ASN HB3 1 1
1 1281 1 1 86 ASN HD21 H -10.791 3.943 3.324 1.00 . A A . 109 ASN HD21 1 1
1 1282 1 1 86 ASN HD22 H -11.611 4.371 1.901 1.00 . A A . 109 ASN HD22 1 1
1 1283 1 1 86 ASN N N -7.877 2.268 1.442 1.00 . A A . 109 ASN N 1 1
1 1284 1 1 86 ASN ND2 N -10.774 4.266 2.399 1.00 . A A . 109 ASN ND2 1 1
1 1285 1 1 86 ASN O O -5.727 2.393 3.066 1.00 . A A . 109 ASN O 1 1
1 1286 1 1 86 ASN OD1 O -9.617 4.955 0.684 1.00 . A A . 109 ASN OD1 1 1
1 1287 1 1 87 VAL C C -4.054 5.494 4.621 1.00 . A A . 110 VAL C 1 1
1 1288 1 1 87 VAL CA C -4.005 4.450 3.505 1.00 . A A . 110 VAL CA 1 1
1 1289 1 1 87 VAL CB C -2.827 4.747 2.566 1.00 . A A . 110 VAL CB 1 1
1 1290 1 1 87 VAL CG1 C -2.871 6.209 2.108 1.00 . A A . 110 VAL CG1 1 1
1 1291 1 1 87 VAL CG2 C -1.507 4.477 3.293 1.00 . A A . 110 VAL CG2 1 1
1 1292 1 1 87 VAL H H -5.559 5.374 2.326 1.00 . A A . 110 VAL H 1 1
1 1293 1 1 87 VAL HA H -3.876 3.467 3.938 1.00 . A A . 110 VAL HA 1 1
1 1294 1 1 87 VAL HB H -2.894 4.106 1.701 1.00 . A A . 110 VAL HB 1 1
1 1295 1 1 87 VAL HG11 H -3.885 6.477 1.852 1.00 . A A . 110 VAL HG11 1 1
1 1296 1 1 87 VAL HG12 H -2.237 6.334 1.242 1.00 . A A . 110 VAL HG12 1 1
1 1297 1 1 87 VAL HG13 H -2.519 6.849 2.905 1.00 . A A . 110 VAL HG13 1 1
1 1298 1 1 87 VAL HG21 H -0.687 4.871 2.710 1.00 . A A . 110 VAL HG21 1 1
1 1299 1 1 87 VAL HG22 H -1.378 3.412 3.418 1.00 . A A . 110 VAL HG22 1 1
1 1300 1 1 87 VAL HG23 H -1.522 4.954 4.261 1.00 . A A . 110 VAL HG23 1 1
1 1301 1 1 87 VAL N N -5.282 4.521 2.726 1.00 . A A . 110 VAL N 1 1
1 1302 1 1 87 VAL O O -4.377 6.643 4.383 1.00 . A A . 110 VAL O 1 1
1 1303 1 1 88 VAL C C -2.383 6.095 7.653 1.00 . A A . 111 VAL C 1 1
1 1304 1 1 88 VAL CA C -3.761 6.077 6.983 1.00 . A A . 111 VAL CA 1 1
1 1305 1 1 88 VAL CB C -4.879 5.706 7.964 1.00 . A A . 111 VAL CB 1 1
1 1306 1 1 88 VAL CG1 C -4.762 6.562 9.228 1.00 . A A . 111 VAL CG1 1 1
1 1307 1 1 88 VAL CG2 C -6.222 5.992 7.280 1.00 . A A . 111 VAL CG2 1 1
1 1308 1 1 88 VAL H H -3.480 4.170 5.995 1.00 . A A . 111 VAL H 1 1
1 1309 1 1 88 VAL HA H -3.949 7.070 6.602 1.00 . A A . 111 VAL HA 1 1
1 1310 1 1 88 VAL HB H -4.816 4.655 8.222 1.00 . A A . 111 VAL HB 1 1
1 1311 1 1 88 VAL HG11 H -4.576 7.589 8.949 1.00 . A A . 111 VAL HG11 1 1
1 1312 1 1 88 VAL HG12 H -3.947 6.201 9.835 1.00 . A A . 111 VAL HG12 1 1
1 1313 1 1 88 VAL HG13 H -5.685 6.505 9.790 1.00 . A A . 111 VAL HG13 1 1
1 1314 1 1 88 VAL HG21 H -6.353 5.313 6.450 1.00 . A A . 111 VAL HG21 1 1
1 1315 1 1 88 VAL HG22 H -6.233 7.009 6.914 1.00 . A A . 111 VAL HG22 1 1
1 1316 1 1 88 VAL HG23 H -7.028 5.858 7.985 1.00 . A A . 111 VAL HG23 1 1
1 1317 1 1 88 VAL N N -3.737 5.105 5.837 1.00 . A A . 111 VAL N 1 1
1 1318 1 1 88 VAL O O -1.719 5.085 7.800 1.00 . A A . 111 VAL O 1 1
1 1319 1 1 89 ASP C C -0.595 7.719 10.055 1.00 . A A . 112 ASP C 1 1
1 1320 1 1 89 ASP CA C -0.563 7.489 8.530 1.00 . A A . 112 ASP CA 1 1
1 1321 1 1 89 ASP CB C -0.015 8.734 7.813 1.00 . A A . 112 ASP CB 1 1
1 1322 1 1 89 ASP CG C 1.395 9.088 8.282 1.00 . A A . 112 ASP CG 1 1
1 1323 1 1 89 ASP H H -2.485 8.069 7.758 1.00 . A A . 112 ASP H 1 1
1 1324 1 1 89 ASP HA H 0.070 6.642 8.299 1.00 . A A . 112 ASP HA 1 1
1 1325 1 1 89 ASP HB2 H 0.010 8.542 6.748 1.00 . A A . 112 ASP HB2 1 1
1 1326 1 1 89 ASP HB3 H -0.674 9.569 8.003 1.00 . A A . 112 ASP HB3 1 1
1 1327 1 1 89 ASP N N -1.931 7.281 7.963 1.00 . A A . 112 ASP N 1 1
1 1328 1 1 89 ASP O O -1.057 8.739 10.525 1.00 . A A . 112 ASP O 1 1
1 1329 1 1 89 ASP OD1 O 1.868 8.468 9.218 1.00 . A A . 112 ASP OD1 1 1
1 1330 1 1 89 ASP OD2 O 1.977 9.983 7.690 1.00 . A A . 112 ASP OD2 1 1
1 1331 1 1 90 VAL C C 1.348 7.571 12.692 1.00 . A A . 113 VAL C 1 1
1 1332 1 1 90 VAL CA C -0.024 7.001 12.322 1.00 . A A . 113 VAL CA 1 1
1 1333 1 1 90 VAL CB C -0.214 5.672 13.072 1.00 . A A . 113 VAL CB 1 1
1 1334 1 1 90 VAL CG1 C -1.572 5.061 12.728 1.00 . A A . 113 VAL CG1 1 1
1 1335 1 1 90 VAL CG2 C 0.899 4.696 12.688 1.00 . A A . 113 VAL CG2 1 1
1 1336 1 1 90 VAL H H 0.341 5.997 10.438 1.00 . A A . 113 VAL H 1 1
1 1337 1 1 90 VAL HA H -0.796 7.698 12.616 1.00 . A A . 113 VAL HA 1 1
1 1338 1 1 90 VAL HB H -0.171 5.858 14.136 1.00 . A A . 113 VAL HB 1 1
1 1339 1 1 90 VAL HG11 H -1.705 5.056 11.658 1.00 . A A . 113 VAL HG11 1 1
1 1340 1 1 90 VAL HG12 H -2.355 5.645 13.188 1.00 . A A . 113 VAL HG12 1 1
1 1341 1 1 90 VAL HG13 H -1.614 4.047 13.102 1.00 . A A . 113 VAL HG13 1 1
1 1342 1 1 90 VAL HG21 H 0.652 3.709 13.052 1.00 . A A . 113 VAL HG21 1 1
1 1343 1 1 90 VAL HG22 H 1.830 5.020 13.130 1.00 . A A . 113 VAL HG22 1 1
1 1344 1 1 90 VAL HG23 H 1.000 4.668 11.614 1.00 . A A . 113 VAL HG23 1 1
1 1345 1 1 90 VAL N N -0.063 6.797 10.833 1.00 . A A . 113 VAL N 1 1
1 1346 1 1 90 VAL O O 1.644 7.807 13.849 1.00 . A A . 113 VAL O 1 1
1 1347 1 1 91 GLY C C 3.469 9.800 12.392 1.00 . A A . 114 GLY C 1 1
1 1348 1 1 91 GLY CA C 3.558 8.323 11.990 1.00 . A A . 114 GLY CA 1 1
1 1349 1 1 91 GLY H H 1.928 7.570 10.791 1.00 . A A . 114 GLY H 1 1
1 1350 1 1 91 GLY HA2 H 4.015 7.758 12.792 1.00 . A A . 114 GLY HA2 1 1
1 1351 1 1 91 GLY HA3 H 4.164 8.235 11.101 1.00 . A A . 114 GLY HA3 1 1
1 1352 1 1 91 GLY N N 2.191 7.780 11.713 1.00 . A A . 114 GLY N 1 1
1 1353 1 1 91 GLY O O 2.673 10.552 11.866 1.00 . A A . 114 GLY O 1 1
1 1354 1 1 92 SER C C 4.806 12.552 12.643 1.00 . A A . 115 SER C 1 1
1 1355 1 1 92 SER CA C 4.270 11.645 13.759 1.00 . A A . 115 SER CA 1 1
1 1356 1 1 92 SER CB C 5.158 11.799 14.994 1.00 . A A . 115 SER CB 1 1
1 1357 1 1 92 SER H H 4.927 9.592 13.722 1.00 . A A . 115 SER H 1 1
1 1358 1 1 92 SER HA H 3.259 11.934 14.006 1.00 . A A . 115 SER HA 1 1
1 1359 1 1 92 SER HB2 H 6.192 11.700 14.708 1.00 . A A . 115 SER HB2 1 1
1 1360 1 1 92 SER HB3 H 5.000 12.776 15.433 1.00 . A A . 115 SER HB3 1 1
1 1361 1 1 92 SER HG H 4.573 9.999 15.446 1.00 . A A . 115 SER HG 1 1
1 1362 1 1 92 SER N N 4.290 10.219 13.316 1.00 . A A . 115 SER N 1 1
1 1363 1 1 92 SER O O 5.718 12.193 11.924 1.00 . A A . 115 SER O 1 1
1 1364 1 1 92 SER OG O 4.835 10.783 15.934 1.00 . A A . 115 SER OG 1 1
1 1365 1 1 93 LEU C C 5.056 13.969 10.163 1.00 . A A . 116 LEU C 1 1
1 1366 1 1 93 LEU CA C 4.710 14.700 11.464 1.00 . A A . 116 LEU CA 1 1
1 1367 1 1 93 LEU CB C 5.951 15.451 11.966 1.00 . A A . 116 LEU CB 1 1
1 1368 1 1 93 LEU CD1 C 4.922 15.835 14.223 1.00 . A A . 116 LEU CD1 1 1
1 1369 1 1 93 LEU CD2 C 6.785 17.303 13.416 1.00 . A A . 116 LEU CD2 1 1
1 1370 1 1 93 LEU CG C 5.543 16.511 12.994 1.00 . A A . 116 LEU CG 1 1
1 1371 1 1 93 LEU H H 3.524 13.993 13.122 1.00 . A A . 116 LEU H 1 1
1 1372 1 1 93 LEU HA H 3.923 15.412 11.269 1.00 . A A . 116 LEU HA 1 1
1 1373 1 1 93 LEU HB2 H 6.633 14.749 12.426 1.00 . A A . 116 LEU HB2 1 1
1 1374 1 1 93 LEU HB3 H 6.443 15.933 11.134 1.00 . A A . 116 LEU HB3 1 1
1 1375 1 1 93 LEU HD11 H 5.478 14.940 14.464 1.00 . A A . 116 LEU HD11 1 1
1 1376 1 1 93 LEU HD12 H 3.896 15.574 14.010 1.00 . A A . 116 LEU HD12 1 1
1 1377 1 1 93 LEU HD13 H 4.951 16.513 15.064 1.00 . A A . 116 LEU HD13 1 1
1 1378 1 1 93 LEU HD21 H 7.496 16.635 13.878 1.00 . A A . 116 LEU HD21 1 1
1 1379 1 1 93 LEU HD22 H 6.501 18.071 14.121 1.00 . A A . 116 LEU HD22 1 1
1 1380 1 1 93 LEU HD23 H 7.233 17.761 12.547 1.00 . A A . 116 LEU HD23 1 1
1 1381 1 1 93 LEU HG H 4.820 17.183 12.550 1.00 . A A . 116 LEU HG 1 1
1 1382 1 1 93 LEU N N 4.250 13.734 12.515 1.00 . A A . 116 LEU N 1 1
1 1383 1 1 93 LEU O O 4.194 13.657 9.366 1.00 . A A . 116 LEU O 1 1
1 1384 1 1 94 ASN C C 6.450 11.520 8.795 1.00 . A A . 117 ASN C 1 1
1 1385 1 1 94 ASN CA C 6.723 13.020 8.678 1.00 . A A . 117 ASN CA 1 1
1 1386 1 1 94 ASN CB C 8.216 13.253 8.438 1.00 . A A . 117 ASN CB 1 1
1 1387 1 1 94 ASN CG C 9.014 12.737 9.637 1.00 . A A . 117 ASN CG 1 1
1 1388 1 1 94 ASN H H 6.996 13.983 10.585 1.00 . A A . 117 ASN H 1 1
1 1389 1 1 94 ASN HA H 6.161 13.423 7.848 1.00 . A A . 117 ASN HA 1 1
1 1390 1 1 94 ASN HB2 H 8.525 12.726 7.546 1.00 . A A . 117 ASN HB2 1 1
1 1391 1 1 94 ASN HB3 H 8.400 14.310 8.314 1.00 . A A . 117 ASN HB3 1 1
1 1392 1 1 94 ASN HD21 H 10.445 14.101 9.447 1.00 . A A . 117 ASN HD21 1 1
1 1393 1 1 94 ASN HD22 H 10.648 13.009 10.731 1.00 . A A . 117 ASN HD22 1 1
1 1394 1 1 94 ASN N N 6.316 13.712 9.934 1.00 . A A . 117 ASN N 1 1
1 1395 1 1 94 ASN ND2 N 10.128 13.332 9.967 1.00 . A A . 117 ASN ND2 1 1
1 1396 1 1 94 ASN O O 6.442 10.960 9.873 1.00 . A A . 117 ASN O 1 1
1 1397 1 1 94 ASN OD1 O 8.620 11.786 10.283 1.00 . A A . 117 ASN OD1 1 1
1 1398 1 1 95 GLY C C 5.473 8.917 6.357 1.00 . A A . 118 GLY C 1 1
1 1399 1 1 95 GLY CA C 5.946 9.401 7.732 1.00 . A A . 118 GLY CA 1 1
1 1400 1 1 95 GLY H H 6.230 11.340 6.831 1.00 . A A . 118 GLY H 1 1
1 1401 1 1 95 GLY HA2 H 6.852 8.875 8.005 1.00 . A A . 118 GLY HA2 1 1
1 1402 1 1 95 GLY HA3 H 5.179 9.198 8.464 1.00 . A A . 118 GLY HA3 1 1
1 1403 1 1 95 GLY N N 6.222 10.866 7.689 1.00 . A A . 118 GLY N 1 1
1 1404 1 1 95 GLY O O 5.977 9.331 5.332 1.00 . A A . 118 GLY O 1 1
1 1405 1 1 96 THR C C 3.414 8.639 4.192 1.00 . A A . 119 THR C 1 1
1 1406 1 1 96 THR CA C 4.011 7.504 5.031 1.00 . A A . 119 THR CA 1 1
1 1407 1 1 96 THR CB C 2.931 6.454 5.300 1.00 . A A . 119 THR CB 1 1
1 1408 1 1 96 THR CG2 C 2.558 5.756 3.992 1.00 . A A . 119 THR CG2 1 1
1 1409 1 1 96 THR H H 4.131 7.706 7.172 1.00 . A A . 119 THR H 1 1
1 1410 1 1 96 THR HA H 4.825 7.047 4.488 1.00 . A A . 119 THR HA 1 1
1 1411 1 1 96 THR HB H 2.056 6.935 5.707 1.00 . A A . 119 THR HB 1 1
1 1412 1 1 96 THR HG1 H 3.229 5.818 7.113 1.00 . A A . 119 THR HG1 1 1
1 1413 1 1 96 THR HG21 H 2.246 6.493 3.267 1.00 . A A . 119 THR HG21 1 1
1 1414 1 1 96 THR HG22 H 1.749 5.064 4.172 1.00 . A A . 119 THR HG22 1 1
1 1415 1 1 96 THR HG23 H 3.414 5.218 3.613 1.00 . A A . 119 THR HG23 1 1
1 1416 1 1 96 THR N N 4.515 8.033 6.331 1.00 . A A . 119 THR N 1 1
1 1417 1 1 96 THR O O 2.706 9.491 4.692 1.00 . A A . 119 THR O 1 1
1 1418 1 1 96 THR OG1 O 3.421 5.498 6.229 1.00 . A A . 119 THR OG1 1 1
1 1419 1 1 97 TYR C C 2.744 9.077 0.677 1.00 . A A . 120 TYR C 1 1
1 1420 1 1 97 TYR CA C 3.137 9.711 2.015 1.00 . A A . 120 TYR CA 1 1
1 1421 1 1 97 TYR CB C 4.198 10.787 1.774 1.00 . A A . 120 TYR CB 1 1
1 1422 1 1 97 TYR CD1 C 5.552 9.839 -0.134 1.00 . A A . 120 TYR CD1 1 1
1 1423 1 1 97 TYR CD2 C 6.534 9.890 2.083 1.00 . A A . 120 TYR CD2 1 1
1 1424 1 1 97 TYR CE1 C 6.723 9.262 -0.639 1.00 . A A . 120 TYR CE1 1 1
1 1425 1 1 97 TYR CE2 C 7.704 9.311 1.578 1.00 . A A . 120 TYR CE2 1 1
1 1426 1 1 97 TYR CG C 5.456 10.152 1.228 1.00 . A A . 120 TYR CG 1 1
1 1427 1 1 97 TYR CZ C 7.799 8.999 0.217 1.00 . A A . 120 TYR CZ 1 1
1 1428 1 1 97 TYR H H 4.256 7.941 2.534 1.00 . A A . 120 TYR H 1 1
1 1429 1 1 97 TYR HA H 2.264 10.161 2.469 1.00 . A A . 120 TYR HA 1 1
1 1430 1 1 97 TYR HB2 H 3.823 11.509 1.062 1.00 . A A . 120 TYR HB2 1 1
1 1431 1 1 97 TYR HB3 H 4.422 11.285 2.705 1.00 . A A . 120 TYR HB3 1 1
1 1432 1 1 97 TYR HD1 H 4.721 10.041 -0.794 1.00 . A A . 120 TYR HD1 1 1
1 1433 1 1 97 TYR HD2 H 6.461 10.130 3.133 1.00 . A A . 120 TYR HD2 1 1
1 1434 1 1 97 TYR HE1 H 6.797 9.020 -1.689 1.00 . A A . 120 TYR HE1 1 1
1 1435 1 1 97 TYR HE2 H 8.534 9.107 2.238 1.00 . A A . 120 TYR HE2 1 1
1 1436 1 1 97 TYR HH H 9.573 9.147 -0.470 1.00 . A A . 120 TYR HH 1 1
1 1437 1 1 97 TYR N N 3.688 8.646 2.912 1.00 . A A . 120 TYR N 1 1
1 1438 1 1 97 TYR O O 3.185 7.994 0.348 1.00 . A A . 120 TYR O 1 1
1 1439 1 1 97 TYR OH O 8.956 8.435 -0.281 1.00 . A A . 120 TYR OH 1 1
1 1440 1 1 98 VAL C C 1.845 10.166 -2.534 1.00 . A A . 121 VAL C 1 1
1 1441 1 1 98 VAL CA C 1.481 9.178 -1.418 1.00 . A A . 121 VAL CA 1 1
1 1442 1 1 98 VAL CB C -0.037 8.938 -1.391 1.00 . A A . 121 VAL CB 1 1
1 1443 1 1 98 VAL CG1 C -0.786 10.272 -1.462 1.00 . A A . 121 VAL CG1 1 1
1 1444 1 1 98 VAL CG2 C -0.432 8.066 -2.585 1.00 . A A . 121 VAL CG2 1 1
1 1445 1 1 98 VAL H H 1.574 10.610 0.196 1.00 . A A . 121 VAL H 1 1
1 1446 1 1 98 VAL HA H 1.984 8.239 -1.608 1.00 . A A . 121 VAL HA 1 1
1 1447 1 1 98 VAL HB H -0.300 8.432 -0.474 1.00 . A A . 121 VAL HB 1 1
1 1448 1 1 98 VAL HG11 H -1.818 10.120 -1.181 1.00 . A A . 121 VAL HG11 1 1
1 1449 1 1 98 VAL HG12 H -0.741 10.659 -2.469 1.00 . A A . 121 VAL HG12 1 1
1 1450 1 1 98 VAL HG13 H -0.329 10.978 -0.784 1.00 . A A . 121 VAL HG13 1 1
1 1451 1 1 98 VAL HG21 H -0.118 8.546 -3.500 1.00 . A A . 121 VAL HG21 1 1
1 1452 1 1 98 VAL HG22 H -1.504 7.933 -2.597 1.00 . A A . 121 VAL HG22 1 1
1 1453 1 1 98 VAL HG23 H 0.050 7.103 -2.501 1.00 . A A . 121 VAL HG23 1 1
1 1454 1 1 98 VAL N N 1.916 9.740 -0.095 1.00 . A A . 121 VAL N 1 1
1 1455 1 1 98 VAL O O 1.639 11.357 -2.410 1.00 . A A . 121 VAL O 1 1
1 1456 1 1 99 ASN C C 3.760 11.642 -4.233 1.00 . A A . 122 ASN C 1 1
1 1457 1 1 99 ASN CA C 2.794 10.570 -4.744 1.00 . A A . 122 ASN CA 1 1
1 1458 1 1 99 ASN CB C 1.551 11.222 -5.361 1.00 . A A . 122 ASN CB 1 1
1 1459 1 1 99 ASN CG C 0.761 10.156 -6.125 1.00 . A A . 122 ASN CG 1 1
1 1460 1 1 99 ASN H H 2.562 8.709 -3.681 1.00 . A A . 122 ASN H 1 1
1 1461 1 1 99 ASN HA H 3.294 9.980 -5.499 1.00 . A A . 122 ASN HA 1 1
1 1462 1 1 99 ASN HB2 H 0.932 11.644 -4.583 1.00 . A A . 122 ASN HB2 1 1
1 1463 1 1 99 ASN HB3 H 1.852 12.002 -6.043 1.00 . A A . 122 ASN HB3 1 1
1 1464 1 1 99 ASN HD21 H -0.923 11.212 -6.166 1.00 . A A . 122 ASN HD21 1 1
1 1465 1 1 99 ASN HD22 H -1.000 9.690 -6.914 1.00 . A A . 122 ASN HD22 1 1
1 1466 1 1 99 ASN N N 2.399 9.674 -3.615 1.00 . A A . 122 ASN N 1 1
1 1467 1 1 99 ASN ND2 N -0.491 10.371 -6.427 1.00 . A A . 122 ASN ND2 1 1
1 1468 1 1 99 ASN O O 3.736 12.780 -4.666 1.00 . A A . 122 ASN O 1 1
1 1469 1 1 99 ASN OD1 O 1.290 9.113 -6.451 1.00 . A A . 122 ASN OD1 1 1
1 1470 1 1 100 ARG C C 4.859 13.436 -2.144 1.00 . A A . 123 ARG C 1 1
1 1471 1 1 100 ARG CA C 5.603 12.247 -2.760 1.00 . A A . 123 ARG CA 1 1
1 1472 1 1 100 ARG CB C 6.527 12.733 -3.880 1.00 . A A . 123 ARG CB 1 1
1 1473 1 1 100 ARG CD C 8.733 13.781 -4.396 1.00 . A A . 123 ARG CD 1 1
1 1474 1 1 100 ARG CG C 7.763 13.411 -3.277 1.00 . A A . 123 ARG CG 1 1
1 1475 1 1 100 ARG CZ C 8.738 15.229 -6.336 1.00 . A A . 123 ARG CZ 1 1
1 1476 1 1 100 ARG H H 4.619 10.350 -2.995 1.00 . A A . 123 ARG H 1 1
1 1477 1 1 100 ARG HA H 6.192 11.760 -1.997 1.00 . A A . 123 ARG HA 1 1
1 1478 1 1 100 ARG HB2 H 6.836 11.893 -4.484 1.00 . A A . 123 ARG HB2 1 1
1 1479 1 1 100 ARG HB3 H 5.998 13.444 -4.498 1.00 . A A . 123 ARG HB3 1 1
1 1480 1 1 100 ARG HD2 H 9.656 14.139 -3.967 1.00 . A A . 123 ARG HD2 1 1
1 1481 1 1 100 ARG HD3 H 8.929 12.907 -4.998 1.00 . A A . 123 ARG HD3 1 1
1 1482 1 1 100 ARG HE H 7.280 15.256 -4.988 1.00 . A A . 123 ARG HE 1 1
1 1483 1 1 100 ARG HG2 H 7.468 14.304 -2.749 1.00 . A A . 123 ARG HG2 1 1
1 1484 1 1 100 ARG HG3 H 8.250 12.733 -2.592 1.00 . A A . 123 ARG HG3 1 1
1 1485 1 1 100 ARG HH11 H 10.274 13.963 -6.114 1.00 . A A . 123 ARG HH11 1 1
1 1486 1 1 100 ARG HH12 H 10.334 14.975 -7.519 1.00 . A A . 123 ARG HH12 1 1
1 1487 1 1 100 ARG HH21 H 7.343 16.586 -6.813 1.00 . A A . 123 ARG HH21 1 1
1 1488 1 1 100 ARG HH22 H 8.675 16.460 -7.914 1.00 . A A . 123 ARG HH22 1 1
1 1489 1 1 100 ARG N N 4.617 11.276 -3.316 1.00 . A A . 123 ARG N 1 1
1 1490 1 1 100 ARG NE N 8.131 14.844 -5.247 1.00 . A A . 123 ARG NE 1 1
1 1491 1 1 100 ARG NH1 N 9.870 14.680 -6.683 1.00 . A A . 123 ARG NH1 1 1
1 1492 1 1 100 ARG NH2 N 8.211 16.164 -7.079 1.00 . A A . 123 ARG NH2 1 1
1 1493 1 1 100 ARG O O 5.204 14.581 -2.358 1.00 . A A . 123 ARG O 1 1
1 1494 1 1 101 GLU C C 2.604 13.824 0.664 1.00 . A A . 124 GLU C 1 1
1 1495 1 1 101 GLU CA C 3.068 14.286 -0.732 1.00 . A A . 124 GLU CA 1 1
1 1496 1 1 101 GLU CB C 1.851 14.629 -1.602 1.00 . A A . 124 GLU CB 1 1
1 1497 1 1 101 GLU CD C 1.118 15.837 -3.672 1.00 . A A . 124 GLU CD 1 1
1 1498 1 1 101 GLU CG C 2.325 15.338 -2.875 1.00 . A A . 124 GLU CG 1 1
1 1499 1 1 101 GLU H H 3.573 12.242 -1.215 1.00 . A A . 124 GLU H 1 1
1 1500 1 1 101 GLU HA H 3.699 15.155 -0.650 1.00 . A A . 124 GLU HA 1 1
1 1501 1 1 101 GLU HB2 H 1.326 13.722 -1.866 1.00 . A A . 124 GLU HB2 1 1
1 1502 1 1 101 GLU HB3 H 1.188 15.283 -1.055 1.00 . A A . 124 GLU HB3 1 1
1 1503 1 1 101 GLU HG2 H 2.951 16.177 -2.609 1.00 . A A . 124 GLU HG2 1 1
1 1504 1 1 101 GLU HG3 H 2.892 14.646 -3.480 1.00 . A A . 124 GLU HG3 1 1
1 1505 1 1 101 GLU N N 3.836 13.174 -1.374 1.00 . A A . 124 GLU N 1 1
1 1506 1 1 101 GLU O O 1.886 12.849 0.771 1.00 . A A . 124 GLU O 1 1
1 1507 1 1 101 GLU OE1 O 0.005 15.592 -3.239 1.00 . A A . 124 GLU OE1 1 1
1 1508 1 1 101 GLU OE2 O 1.329 16.457 -4.703 1.00 . A A . 124 GLU OE2 1 1
1 1509 1 1 102 PRO C C 1.142 14.474 3.419 1.00 . A A . 125 PRO C 1 1
1 1510 1 1 102 PRO CA C 2.593 14.075 3.110 1.00 . A A . 125 PRO CA 1 1
1 1511 1 1 102 PRO CB C 3.576 14.826 4.021 1.00 . A A . 125 PRO CB 1 1
1 1512 1 1 102 PRO CD C 3.869 15.691 1.765 1.00 . A A . 125 PRO CD 1 1
1 1513 1 1 102 PRO CG C 3.968 16.053 3.253 1.00 . A A . 125 PRO CG 1 1
1 1514 1 1 102 PRO HA H 2.724 13.010 3.233 1.00 . A A . 125 PRO HA 1 1
1 1515 1 1 102 PRO HB2 H 3.099 15.098 4.955 1.00 . A A . 125 PRO HB2 1 1
1 1516 1 1 102 PRO HB3 H 4.448 14.217 4.213 1.00 . A A . 125 PRO HB3 1 1
1 1517 1 1 102 PRO HD2 H 3.414 16.505 1.209 1.00 . A A . 125 PRO HD2 1 1
1 1518 1 1 102 PRO HD3 H 4.843 15.455 1.362 1.00 . A A . 125 PRO HD3 1 1
1 1519 1 1 102 PRO HG2 H 3.292 16.868 3.487 1.00 . A A . 125 PRO HG2 1 1
1 1520 1 1 102 PRO HG3 H 4.984 16.338 3.491 1.00 . A A . 125 PRO HG3 1 1
1 1521 1 1 102 PRO N N 3.001 14.491 1.735 1.00 . A A . 125 PRO N 1 1
1 1522 1 1 102 PRO O O 0.810 15.641 3.461 1.00 . A A . 125 PRO O 1 1
1 1523 1 1 103 VAL C C -1.662 12.944 5.075 1.00 . A A . 126 VAL C 1 1
1 1524 1 1 103 VAL CA C -1.159 13.829 3.932 1.00 . A A . 126 VAL CA 1 1
1 1525 1 1 103 VAL CB C -2.007 13.566 2.688 1.00 . A A . 126 VAL CB 1 1
1 1526 1 1 103 VAL CG1 C -1.528 14.465 1.549 1.00 . A A . 126 VAL CG1 1 1
1 1527 1 1 103 VAL CG2 C -1.864 12.099 2.275 1.00 . A A . 126 VAL CG2 1 1
1 1528 1 1 103 VAL H H 0.568 12.575 3.587 1.00 . A A . 126 VAL H 1 1
1 1529 1 1 103 VAL HA H -1.257 14.867 4.219 1.00 . A A . 126 VAL HA 1 1
1 1530 1 1 103 VAL HB H -3.043 13.782 2.906 1.00 . A A . 126 VAL HB 1 1
1 1531 1 1 103 VAL HG11 H -2.225 14.403 0.726 1.00 . A A . 126 VAL HG11 1 1
1 1532 1 1 103 VAL HG12 H -0.553 14.138 1.220 1.00 . A A . 126 VAL HG12 1 1
1 1533 1 1 103 VAL HG13 H -1.469 15.486 1.895 1.00 . A A . 126 VAL HG13 1 1
1 1534 1 1 103 VAL HG21 H -2.427 11.476 2.955 1.00 . A A . 126 VAL HG21 1 1
1 1535 1 1 103 VAL HG22 H -0.822 11.816 2.306 1.00 . A A . 126 VAL HG22 1 1
1 1536 1 1 103 VAL HG23 H -2.242 11.969 1.272 1.00 . A A . 126 VAL HG23 1 1
1 1537 1 1 103 VAL N N 0.276 13.510 3.630 1.00 . A A . 126 VAL N 1 1
1 1538 1 1 103 VAL O O -1.119 11.891 5.350 1.00 . A A . 126 VAL O 1 1
1 1539 1 1 104 ASP C C -3.760 11.212 6.322 1.00 . A A . 127 ASP C 1 1
1 1540 1 1 104 ASP CA C -3.259 12.555 6.857 1.00 . A A . 127 ASP CA 1 1
1 1541 1 1 104 ASP CB C -4.421 13.314 7.500 1.00 . A A . 127 ASP CB 1 1
1 1542 1 1 104 ASP CG C -3.877 14.501 8.298 1.00 . A A . 127 ASP CG 1 1
1 1543 1 1 104 ASP H H -3.129 14.213 5.491 1.00 . A A . 127 ASP H 1 1
1 1544 1 1 104 ASP HA H -2.490 12.382 7.593 1.00 . A A . 127 ASP HA 1 1
1 1545 1 1 104 ASP HB2 H -5.086 13.672 6.728 1.00 . A A . 127 ASP HB2 1 1
1 1546 1 1 104 ASP HB3 H -4.960 12.654 8.163 1.00 . A A . 127 ASP HB3 1 1
1 1547 1 1 104 ASP N N -2.705 13.364 5.736 1.00 . A A . 127 ASP N 1 1
1 1548 1 1 104 ASP O O -3.556 10.177 6.925 1.00 . A A . 127 ASP O 1 1
1 1549 1 1 104 ASP OD1 O -2.688 14.510 8.573 1.00 . A A . 127 ASP OD1 1 1
1 1550 1 1 104 ASP OD2 O -4.658 15.380 8.621 1.00 . A A . 127 ASP OD2 1 1
1 1551 1 1 105 SER C C -5.275 10.165 3.143 1.00 . A A . 128 SER C 1 1
1 1552 1 1 105 SER CA C -4.939 9.947 4.619 1.00 . A A . 128 SER CA 1 1
1 1553 1 1 105 SER CB C -6.199 9.527 5.374 1.00 . A A . 128 SER CB 1 1
1 1554 1 1 105 SER H H -4.575 12.069 4.727 1.00 . A A . 128 SER H 1 1
1 1555 1 1 105 SER HA H -4.189 9.175 4.710 1.00 . A A . 128 SER HA 1 1
1 1556 1 1 105 SER HB2 H -5.958 9.340 6.406 1.00 . A A . 128 SER HB2 1 1
1 1557 1 1 105 SER HB3 H -6.932 10.321 5.316 1.00 . A A . 128 SER HB3 1 1
1 1558 1 1 105 SER HG H -7.671 8.447 4.701 1.00 . A A . 128 SER HG 1 1
1 1559 1 1 105 SER N N -4.419 11.222 5.195 1.00 . A A . 128 SER N 1 1
1 1560 1 1 105 SER O O -5.499 11.277 2.708 1.00 . A A . 128 SER O 1 1
1 1561 1 1 105 SER OG O -6.721 8.340 4.793 1.00 . A A . 128 SER OG 1 1
1 1562 1 1 106 ALA C C -6.330 8.022 0.391 1.00 . A A . 129 ALA C 1 1
1 1563 1 1 106 ALA CA C -5.635 9.282 0.911 1.00 . A A . 129 ALA CA 1 1
1 1564 1 1 106 ALA CB C -4.344 9.517 0.125 1.00 . A A . 129 ALA CB 1 1
1 1565 1 1 106 ALA H H -5.127 8.224 2.731 1.00 . A A . 129 ALA H 1 1
1 1566 1 1 106 ALA HA H -6.292 10.132 0.777 1.00 . A A . 129 ALA HA 1 1
1 1567 1 1 106 ALA HB1 H -3.663 8.699 0.300 1.00 . A A . 129 ALA HB1 1 1
1 1568 1 1 106 ALA HB2 H -3.889 10.441 0.449 1.00 . A A . 129 ALA HB2 1 1
1 1569 1 1 106 ALA HB3 H -4.571 9.578 -0.930 1.00 . A A . 129 ALA HB3 1 1
1 1570 1 1 106 ALA N N -5.313 9.118 2.364 1.00 . A A . 129 ALA N 1 1
1 1571 1 1 106 ALA O O -6.186 6.949 0.941 1.00 . A A . 129 ALA O 1 1
1 1572 1 1 107 VAL C C -6.932 6.281 -2.277 1.00 . A A . 130 VAL C 1 1
1 1573 1 1 107 VAL CA C -7.809 6.960 -1.221 1.00 . A A . 130 VAL CA 1 1
1 1574 1 1 107 VAL CB C -9.121 7.424 -1.853 1.00 . A A . 130 VAL CB 1 1
1 1575 1 1 107 VAL CG1 C -9.792 6.254 -2.575 1.00 . A A . 130 VAL CG1 1 1
1 1576 1 1 107 VAL CG2 C -10.048 7.948 -0.754 1.00 . A A . 130 VAL CG2 1 1
1 1577 1 1 107 VAL H H -7.198 9.023 -1.089 1.00 . A A . 130 VAL H 1 1
1 1578 1 1 107 VAL HA H -8.023 6.259 -0.428 1.00 . A A . 130 VAL HA 1 1
1 1579 1 1 107 VAL HB H -8.918 8.214 -2.561 1.00 . A A . 130 VAL HB 1 1
1 1580 1 1 107 VAL HG11 H -9.266 6.051 -3.496 1.00 . A A . 130 VAL HG11 1 1
1 1581 1 1 107 VAL HG12 H -10.819 6.508 -2.796 1.00 . A A . 130 VAL HG12 1 1
1 1582 1 1 107 VAL HG13 H -9.765 5.379 -1.944 1.00 . A A . 130 VAL HG13 1 1
1 1583 1 1 107 VAL HG21 H -9.608 8.825 -0.302 1.00 . A A . 130 VAL HG21 1 1
1 1584 1 1 107 VAL HG22 H -10.180 7.184 -0.002 1.00 . A A . 130 VAL HG22 1 1
1 1585 1 1 107 VAL HG23 H -11.007 8.204 -1.180 1.00 . A A . 130 VAL HG23 1 1
1 1586 1 1 107 VAL N N -7.092 8.146 -0.664 1.00 . A A . 130 VAL N 1 1
1 1587 1 1 107 VAL O O -6.417 6.917 -3.174 1.00 . A A . 130 VAL O 1 1
1 1588 1 1 108 LEU C C -6.704 3.980 -4.432 1.00 . A A . 131 LEU C 1 1
1 1589 1 1 108 LEU CA C -5.905 4.263 -3.157 1.00 . A A . 131 LEU CA 1 1
1 1590 1 1 108 LEU CB C -5.442 2.943 -2.539 1.00 . A A . 131 LEU CB 1 1
1 1591 1 1 108 LEU CD1 C -4.244 1.890 -0.621 1.00 . A A . 131 LEU CD1 1 1
1 1592 1 1 108 LEU CD2 C -3.354 4.017 -1.616 1.00 . A A . 131 LEU CD2 1 1
1 1593 1 1 108 LEU CG C -4.628 3.221 -1.269 1.00 . A A . 131 LEU CG 1 1
1 1594 1 1 108 LEU H H -7.177 4.501 -1.433 1.00 . A A . 131 LEU H 1 1
1 1595 1 1 108 LEU HA H -5.045 4.863 -3.406 1.00 . A A . 131 LEU HA 1 1
1 1596 1 1 108 LEU HB2 H -6.306 2.346 -2.286 1.00 . A A . 131 LEU HB2 1 1
1 1597 1 1 108 LEU HB3 H -4.828 2.406 -3.247 1.00 . A A . 131 LEU HB3 1 1
1 1598 1 1 108 LEU HD11 H -3.672 2.077 0.274 1.00 . A A . 131 LEU HD11 1 1
1 1599 1 1 108 LEU HD12 H -3.652 1.311 -1.314 1.00 . A A . 131 LEU HD12 1 1
1 1600 1 1 108 LEU HD13 H -5.139 1.342 -0.369 1.00 . A A . 131 LEU HD13 1 1
1 1601 1 1 108 LEU HD21 H -2.984 3.711 -2.584 1.00 . A A . 131 LEU HD21 1 1
1 1602 1 1 108 LEU HD22 H -2.594 3.836 -0.869 1.00 . A A . 131 LEU HD22 1 1
1 1603 1 1 108 LEU HD23 H -3.584 5.072 -1.635 1.00 . A A . 131 LEU HD23 1 1
1 1604 1 1 108 LEU HG H -5.232 3.792 -0.577 1.00 . A A . 131 LEU HG 1 1
1 1605 1 1 108 LEU N N -6.755 4.992 -2.170 1.00 . A A . 131 LEU N 1 1
1 1606 1 1 108 LEU O O -7.915 3.875 -4.411 1.00 . A A . 131 LEU O 1 1
1 1607 1 1 109 ALA C C -5.798 2.776 -7.753 1.00 . A A . 132 ALA C 1 1
1 1608 1 1 109 ALA CA C -6.730 3.578 -6.836 1.00 . A A . 132 ALA CA 1 1
1 1609 1 1 109 ALA CB C -7.112 4.899 -7.506 1.00 . A A . 132 ALA CB 1 1
1 1610 1 1 109 ALA H H -5.052 3.944 -5.534 1.00 . A A . 132 ALA H 1 1
1 1611 1 1 109 ALA HA H -7.625 3.001 -6.646 1.00 . A A . 132 ALA HA 1 1
1 1612 1 1 109 ALA HB1 H -7.781 4.705 -8.332 1.00 . A A . 132 ALA HB1 1 1
1 1613 1 1 109 ALA HB2 H -6.221 5.389 -7.870 1.00 . A A . 132 ALA HB2 1 1
1 1614 1 1 109 ALA HB3 H -7.604 5.536 -6.787 1.00 . A A . 132 ALA HB3 1 1
1 1615 1 1 109 ALA N N -6.028 3.855 -5.545 1.00 . A A . 132 ALA N 1 1
1 1616 1 1 109 ALA O O -4.592 2.805 -7.612 1.00 . A A . 132 ALA O 1 1
1 1617 1 1 110 ASN C C -4.465 2.082 -10.297 1.00 . A A . 133 ASN C 1 1
1 1618 1 1 110 ASN CA C -5.519 1.219 -9.596 1.00 . A A . 133 ASN CA 1 1
1 1619 1 1 110 ASN CB C -6.433 0.577 -10.641 1.00 . A A . 133 ASN CB 1 1
1 1620 1 1 110 ASN CG C -5.697 -0.562 -11.341 1.00 . A A . 133 ASN CG 1 1
1 1621 1 1 110 ASN H H -7.331 2.031 -8.763 1.00 . A A . 133 ASN H 1 1
1 1622 1 1 110 ASN HA H -5.028 0.442 -9.031 1.00 . A A . 133 ASN HA 1 1
1 1623 1 1 110 ASN HB2 H -7.318 0.188 -10.156 1.00 . A A . 133 ASN HB2 1 1
1 1624 1 1 110 ASN HB3 H -6.720 1.318 -11.372 1.00 . A A . 133 ASN HB3 1 1
1 1625 1 1 110 ASN HD21 H -6.549 -0.208 -13.099 1.00 . A A . 133 ASN HD21 1 1
1 1626 1 1 110 ASN HD22 H -5.454 -1.504 -13.069 1.00 . A A . 133 ASN HD22 1 1
1 1627 1 1 110 ASN N N -6.355 2.047 -8.679 1.00 . A A . 133 ASN N 1 1
1 1628 1 1 110 ASN ND2 N -5.917 -0.776 -12.608 1.00 . A A . 133 ASN ND2 1 1
1 1629 1 1 110 ASN O O -4.753 3.150 -10.802 1.00 . A A . 133 ASN O 1 1
1 1630 1 1 110 ASN OD1 O -4.917 -1.265 -10.730 1.00 . A A . 133 ASN OD1 1 1
1 1631 1 1 111 GLY C C -1.556 3.403 -10.033 1.00 . A A . 134 GLY C 1 1
1 1632 1 1 111 GLY CA C -2.155 2.395 -11.011 1.00 . A A . 134 GLY CA 1 1
1 1633 1 1 111 GLY H H -3.034 0.750 -9.927 1.00 . A A . 134 GLY H 1 1
1 1634 1 1 111 GLY HA2 H -1.383 1.718 -11.349 1.00 . A A . 134 GLY HA2 1 1
1 1635 1 1 111 GLY HA3 H -2.563 2.923 -11.859 1.00 . A A . 134 GLY HA3 1 1
1 1636 1 1 111 GLY N N -3.240 1.616 -10.338 1.00 . A A . 134 GLY N 1 1
1 1637 1 1 111 GLY O O -0.854 4.315 -10.421 1.00 . A A . 134 GLY O 1 1
1 1638 1 1 112 ASP C C 0.067 3.687 -7.233 1.00 . A A . 135 ASP C 1 1
1 1639 1 1 112 ASP CA C -1.270 4.209 -7.758 1.00 . A A . 135 ASP CA 1 1
1 1640 1 1 112 ASP CB C -2.259 4.369 -6.599 1.00 . A A . 135 ASP CB 1 1
1 1641 1 1 112 ASP CG C -3.420 5.271 -7.031 1.00 . A A . 135 ASP CG 1 1
1 1642 1 1 112 ASP H H -2.393 2.501 -8.467 1.00 . A A . 135 ASP H 1 1
1 1643 1 1 112 ASP HA H -1.111 5.172 -8.226 1.00 . A A . 135 ASP HA 1 1
1 1644 1 1 112 ASP HB2 H -2.643 3.399 -6.322 1.00 . A A . 135 ASP HB2 1 1
1 1645 1 1 112 ASP HB3 H -1.757 4.813 -5.752 1.00 . A A . 135 ASP HB3 1 1
1 1646 1 1 112 ASP N N -1.826 3.251 -8.763 1.00 . A A . 135 ASP N 1 1
1 1647 1 1 112 ASP O O 0.312 2.496 -7.208 1.00 . A A . 135 ASP O 1 1
1 1648 1 1 112 ASP OD1 O -3.357 5.805 -8.126 1.00 . A A . 135 ASP OD1 1 1
1 1649 1 1 112 ASP OD2 O -4.352 5.412 -6.260 1.00 . A A . 135 ASP OD2 1 1
1 1650 1 1 113 GLU C C 2.347 4.501 -4.787 1.00 . A A . 136 GLU C 1 1
1 1651 1 1 113 GLU CA C 2.269 4.157 -6.277 1.00 . A A . 136 GLU CA 1 1
1 1652 1 1 113 GLU CB C 3.378 4.901 -7.023 1.00 . A A . 136 GLU CB 1 1
1 1653 1 1 113 GLU CD C 5.846 5.110 -7.326 1.00 . A A . 136 GLU CD 1 1
1 1654 1 1 113 GLU CG C 4.743 4.429 -6.516 1.00 . A A . 136 GLU CG 1 1
1 1655 1 1 113 GLU H H 0.703 5.527 -6.845 1.00 . A A . 136 GLU H 1 1
1 1656 1 1 113 GLU HA H 2.406 3.098 -6.407 1.00 . A A . 136 GLU HA 1 1
1 1657 1 1 113 GLU HB2 H 3.298 4.701 -8.081 1.00 . A A . 136 GLU HB2 1 1
1 1658 1 1 113 GLU HB3 H 3.280 5.961 -6.847 1.00 . A A . 136 GLU HB3 1 1
1 1659 1 1 113 GLU HG2 H 4.850 4.688 -5.472 1.00 . A A . 136 GLU HG2 1 1
1 1660 1 1 113 GLU HG3 H 4.821 3.359 -6.632 1.00 . A A . 136 GLU HG3 1 1
1 1661 1 1 113 GLU N N 0.934 4.576 -6.811 1.00 . A A . 136 GLU N 1 1
1 1662 1 1 113 GLU O O 2.041 5.605 -4.381 1.00 . A A . 136 GLU O 1 1
1 1663 1 1 113 GLU OE1 O 5.533 5.658 -8.370 1.00 . A A . 136 GLU OE1 1 1
1 1664 1 1 113 GLU OE2 O 6.985 5.072 -6.890 1.00 . A A . 136 GLU OE2 1 1
1 1665 1 1 114 VAL C C 4.316 3.539 -2.067 1.00 . A A . 137 VAL C 1 1
1 1666 1 1 114 VAL CA C 2.873 3.808 -2.497 1.00 . A A . 137 VAL CA 1 1
1 1667 1 1 114 VAL CB C 1.932 2.856 -1.744 1.00 . A A . 137 VAL CB 1 1
1 1668 1 1 114 VAL CG1 C 2.218 2.916 -0.238 1.00 . A A . 137 VAL CG1 1 1
1 1669 1 1 114 VAL CG2 C 0.482 3.271 -2.005 1.00 . A A . 137 VAL CG2 1 1
1 1670 1 1 114 VAL H H 3.002 2.683 -4.335 1.00 . A A . 137 VAL H 1 1
1 1671 1 1 114 VAL HA H 2.612 4.832 -2.265 1.00 . A A . 137 VAL HA 1 1
1 1672 1 1 114 VAL HB H 2.088 1.845 -2.096 1.00 . A A . 137 VAL HB 1 1
1 1673 1 1 114 VAL HG11 H 2.360 3.943 0.062 1.00 . A A . 137 VAL HG11 1 1
1 1674 1 1 114 VAL HG12 H 3.112 2.351 -0.020 1.00 . A A . 137 VAL HG12 1 1
1 1675 1 1 114 VAL HG13 H 1.385 2.494 0.306 1.00 . A A . 137 VAL HG13 1 1
1 1676 1 1 114 VAL HG21 H 0.304 4.246 -1.575 1.00 . A A . 137 VAL HG21 1 1
1 1677 1 1 114 VAL HG22 H -0.186 2.552 -1.556 1.00 . A A . 137 VAL HG22 1 1
1 1678 1 1 114 VAL HG23 H 0.306 3.310 -3.070 1.00 . A A . 137 VAL HG23 1 1
1 1679 1 1 114 VAL N N 2.760 3.561 -3.973 1.00 . A A . 137 VAL N 1 1
1 1680 1 1 114 VAL O O 4.896 2.533 -2.422 1.00 . A A . 137 VAL O 1 1
1 1681 1 1 115 GLN C C 6.347 4.222 0.681 1.00 . A A . 138 GLN C 1 1
1 1682 1 1 115 GLN CA C 6.312 4.239 -0.847 1.00 . A A . 138 GLN CA 1 1
1 1683 1 1 115 GLN CB C 7.171 5.396 -1.354 1.00 . A A . 138 GLN CB 1 1
1 1684 1 1 115 GLN CD C 9.519 6.214 -1.575 1.00 . A A . 138 GLN CD 1 1
1 1685 1 1 115 GLN CG C 8.613 5.189 -0.895 1.00 . A A . 138 GLN CG 1 1
1 1686 1 1 115 GLN H H 4.405 5.235 -1.039 1.00 . A A . 138 GLN H 1 1
1 1687 1 1 115 GLN HA H 6.710 3.307 -1.225 1.00 . A A . 138 GLN HA 1 1
1 1688 1 1 115 GLN HB2 H 7.135 5.429 -2.433 1.00 . A A . 138 GLN HB2 1 1
1 1689 1 1 115 GLN HB3 H 6.798 6.326 -0.951 1.00 . A A . 138 GLN HB3 1 1
1 1690 1 1 115 GLN HE21 H 11.004 5.967 -0.280 1.00 . A A . 138 GLN HE21 1 1
1 1691 1 1 115 GLN HE22 H 11.293 7.100 -1.510 1.00 . A A . 138 GLN HE22 1 1
1 1692 1 1 115 GLN HG2 H 8.670 5.314 0.178 1.00 . A A . 138 GLN HG2 1 1
1 1693 1 1 115 GLN HG3 H 8.936 4.193 -1.159 1.00 . A A . 138 GLN HG3 1 1
1 1694 1 1 115 GLN N N 4.899 4.432 -1.308 1.00 . A A . 138 GLN N 1 1
1 1695 1 1 115 GLN NE2 N 10.703 6.447 -1.081 1.00 . A A . 138 GLN NE2 1 1
1 1696 1 1 115 GLN O O 5.957 5.173 1.327 1.00 . A A . 138 GLN O 1 1
1 1697 1 1 115 GLN OE1 O 9.147 6.809 -2.567 1.00 . A A . 138 GLN OE1 1 1
1 1698 1 1 116 ILE C C 8.337 2.807 3.192 1.00 . A A . 139 ILE C 1 1
1 1699 1 1 116 ILE CA C 6.888 3.044 2.756 1.00 . A A . 139 ILE CA 1 1
1 1700 1 1 116 ILE CB C 6.021 1.872 3.230 1.00 . A A . 139 ILE CB 1 1
1 1701 1 1 116 ILE CD1 C 3.703 0.930 3.186 1.00 . A A . 139 ILE CD1 1 1
1 1702 1 1 116 ILE CG1 C 4.547 2.185 2.955 1.00 . A A . 139 ILE CG1 1 1
1 1703 1 1 116 ILE CG2 C 6.229 1.645 4.731 1.00 . A A . 139 ILE CG2 1 1
1 1704 1 1 116 ILE H H 7.124 2.393 0.711 1.00 . A A . 139 ILE H 1 1
1 1705 1 1 116 ILE HA H 6.526 3.956 3.210 1.00 . A A . 139 ILE HA 1 1
1 1706 1 1 116 ILE HB H 6.305 0.978 2.692 1.00 . A A . 139 ILE HB 1 1
1 1707 1 1 116 ILE HD11 H 3.790 0.623 4.218 1.00 . A A . 139 ILE HD11 1 1
1 1708 1 1 116 ILE HD12 H 4.054 0.136 2.544 1.00 . A A . 139 ILE HD12 1 1
1 1709 1 1 116 ILE HD13 H 2.669 1.144 2.961 1.00 . A A . 139 ILE HD13 1 1
1 1710 1 1 116 ILE HG12 H 4.217 2.969 3.621 1.00 . A A . 139 ILE HG12 1 1
1 1711 1 1 116 ILE HG13 H 4.433 2.509 1.932 1.00 . A A . 139 ILE HG13 1 1
1 1712 1 1 116 ILE HG21 H 7.189 1.177 4.892 1.00 . A A . 139 ILE HG21 1 1
1 1713 1 1 116 ILE HG22 H 5.448 1.004 5.113 1.00 . A A . 139 ILE HG22 1 1
1 1714 1 1 116 ILE HG23 H 6.200 2.593 5.245 1.00 . A A . 139 ILE HG23 1 1
1 1715 1 1 116 ILE N N 6.816 3.144 1.261 1.00 . A A . 139 ILE N 1 1
1 1716 1 1 116 ILE O O 9.002 1.908 2.718 1.00 . A A . 139 ILE O 1 1
1 1717 1 1 117 GLY C C 11.194 3.402 3.422 1.00 . A A . 140 GLY C 1 1
1 1718 1 1 117 GLY CA C 10.218 3.412 4.596 1.00 . A A . 140 GLY CA 1 1
1 1719 1 1 117 GLY H H 8.263 4.310 4.488 1.00 . A A . 140 GLY H 1 1
1 1720 1 1 117 GLY HA2 H 10.474 4.218 5.268 1.00 . A A . 140 GLY HA2 1 1
1 1721 1 1 117 GLY HA3 H 10.291 2.472 5.123 1.00 . A A . 140 GLY HA3 1 1
1 1722 1 1 117 GLY N N 8.823 3.599 4.109 1.00 . A A . 140 GLY N 1 1
1 1723 1 1 117 GLY O O 11.199 4.289 2.591 1.00 . A A . 140 GLY O 1 1
1 1724 1 1 118 LYS C C 12.524 1.348 1.186 1.00 . A A . 141 LYS C 1 1
1 1725 1 1 118 LYS CA C 13.038 2.310 2.259 1.00 . A A . 141 LYS CA 1 1
1 1726 1 1 118 LYS CB C 14.350 1.768 2.833 1.00 . A A . 141 LYS CB 1 1
1 1727 1 1 118 LYS CD C 15.141 4.060 3.518 1.00 . A A . 141 LYS CD 1 1
1 1728 1 1 118 LYS CE C 15.973 4.790 4.575 1.00 . A A . 141 LYS CE 1 1
1 1729 1 1 118 LYS CG C 14.817 2.643 4.006 1.00 . A A . 141 LYS CG 1 1
1 1730 1 1 118 LYS H H 12.009 1.712 4.055 1.00 . A A . 141 LYS H 1 1
1 1731 1 1 118 LYS HA H 13.205 3.280 1.819 1.00 . A A . 141 LYS HA 1 1
1 1732 1 1 118 LYS HB2 H 14.195 0.758 3.182 1.00 . A A . 141 LYS HB2 1 1
1 1733 1 1 118 LYS HB3 H 15.107 1.769 2.063 1.00 . A A . 141 LYS HB3 1 1
1 1734 1 1 118 LYS HD2 H 15.697 4.007 2.594 1.00 . A A . 141 LYS HD2 1 1
1 1735 1 1 118 LYS HD3 H 14.224 4.607 3.358 1.00 . A A . 141 LYS HD3 1 1
1 1736 1 1 118 LYS HE2 H 15.404 4.874 5.489 1.00 . A A . 141 LYS HE2 1 1
1 1737 1 1 118 LYS HE3 H 16.881 4.236 4.766 1.00 . A A . 141 LYS HE3 1 1
1 1738 1 1 118 LYS HG2 H 14.033 2.692 4.748 1.00 . A A . 141 LYS HG2 1 1
1 1739 1 1 118 LYS HG3 H 15.700 2.206 4.448 1.00 . A A . 141 LYS HG3 1 1
1 1740 1 1 118 LYS HZ1 H 15.988 6.864 4.757 1.00 . A A . 141 LYS HZ1 1 1
1 1741 1 1 118 LYS HZ2 H 15.857 6.310 3.159 1.00 . A A . 141 LYS HZ2 1 1
1 1742 1 1 118 LYS HZ3 H 17.350 6.228 3.966 1.00 . A A . 141 LYS HZ3 1 1
1 1743 1 1 118 LYS N N 12.033 2.403 3.361 1.00 . A A . 141 LYS N 1 1
1 1744 1 1 118 LYS NZ N 16.318 6.151 4.077 1.00 . A A . 141 LYS NZ 1 1
1 1745 1 1 118 LYS O O 13.159 1.130 0.174 1.00 . A A . 141 LYS O 1 1
1 1746 1 1 119 PHE C C 9.791 0.561 -0.474 1.00 . A A . 142 PHE C 1 1
1 1747 1 1 119 PHE CA C 10.795 -0.180 0.410 1.00 . A A . 142 PHE CA 1 1
1 1748 1 1 119 PHE CB C 10.083 -1.310 1.156 1.00 . A A . 142 PHE CB 1 1
1 1749 1 1 119 PHE CD1 C 11.660 -1.971 3.010 1.00 . A A . 142 PHE CD1 1 1
1 1750 1 1 119 PHE CD2 C 11.519 -3.373 1.036 1.00 . A A . 142 PHE CD2 1 1
1 1751 1 1 119 PHE CE1 C 12.618 -2.834 3.554 1.00 . A A . 142 PHE CE1 1 1
1 1752 1 1 119 PHE CE2 C 12.475 -4.237 1.581 1.00 . A A . 142 PHE CE2 1 1
1 1753 1 1 119 PHE CG C 11.111 -2.241 1.750 1.00 . A A . 142 PHE CG 1 1
1 1754 1 1 119 PHE CZ C 13.026 -3.968 2.839 1.00 . A A . 142 PHE CZ 1 1
1 1755 1 1 119 PHE H H 10.883 0.970 2.230 1.00 . A A . 142 PHE H 1 1
1 1756 1 1 119 PHE HA H 11.582 -0.594 -0.207 1.00 . A A . 142 PHE HA 1 1
1 1757 1 1 119 PHE HB2 H 9.478 -0.891 1.946 1.00 . A A . 142 PHE HB2 1 1
1 1758 1 1 119 PHE HB3 H 9.454 -1.859 0.471 1.00 . A A . 142 PHE HB3 1 1
1 1759 1 1 119 PHE HD1 H 11.345 -1.097 3.560 1.00 . A A . 142 PHE HD1 1 1
1 1760 1 1 119 PHE HD2 H 11.094 -3.581 0.065 1.00 . A A . 142 PHE HD2 1 1
1 1761 1 1 119 PHE HE1 H 13.042 -2.627 4.525 1.00 . A A . 142 PHE HE1 1 1
1 1762 1 1 119 PHE HE2 H 12.789 -5.111 1.030 1.00 . A A . 142 PHE HE2 1 1
1 1763 1 1 119 PHE HZ H 13.766 -4.633 3.258 1.00 . A A . 142 PHE HZ 1 1
1 1764 1 1 119 PHE N N 11.373 0.773 1.405 1.00 . A A . 142 PHE N 1 1
1 1765 1 1 119 PHE O O 9.096 1.450 -0.025 1.00 . A A . 142 PHE O 1 1
1 1766 1 1 120 ARG C C 7.726 -0.165 -3.141 1.00 . A A . 143 ARG C 1 1
1 1767 1 1 120 ARG CA C 8.754 0.862 -2.667 1.00 . A A . 143 ARG CA 1 1
1 1768 1 1 120 ARG CB C 9.522 1.404 -3.873 1.00 . A A . 143 ARG CB 1 1
1 1769 1 1 120 ARG CD C 9.348 2.803 -5.929 1.00 . A A . 143 ARG CD 1 1
1 1770 1 1 120 ARG CG C 8.556 2.132 -4.808 1.00 . A A . 143 ARG CG 1 1
1 1771 1 1 120 ARG CZ C 10.958 4.598 -6.130 1.00 . A A . 143 ARG CZ 1 1
1 1772 1 1 120 ARG H H 10.286 -0.528 -2.055 1.00 . A A . 143 ARG H 1 1
1 1773 1 1 120 ARG HA H 8.244 1.676 -2.171 1.00 . A A . 143 ARG HA 1 1
1 1774 1 1 120 ARG HB2 H 10.284 2.093 -3.535 1.00 . A A . 143 ARG HB2 1 1
1 1775 1 1 120 ARG HB3 H 9.986 0.586 -4.403 1.00 . A A . 143 ARG HB3 1 1
1 1776 1 1 120 ARG HD2 H 9.996 2.076 -6.397 1.00 . A A . 143 ARG HD2 1 1
1 1777 1 1 120 ARG HD3 H 8.666 3.204 -6.664 1.00 . A A . 143 ARG HD3 1 1
1 1778 1 1 120 ARG HE H 10.116 4.110 -4.400 1.00 . A A . 143 ARG HE 1 1
1 1779 1 1 120 ARG HG2 H 7.860 1.421 -5.231 1.00 . A A . 143 ARG HG2 1 1
1 1780 1 1 120 ARG HG3 H 8.015 2.882 -4.253 1.00 . A A . 143 ARG HG3 1 1
1 1781 1 1 120 ARG HH11 H 10.477 3.583 -7.788 1.00 . A A . 143 ARG HH11 1 1
1 1782 1 1 120 ARG HH12 H 11.635 4.855 -7.996 1.00 . A A . 143 ARG HH12 1 1
1 1783 1 1 120 ARG HH21 H 11.621 5.774 -4.650 1.00 . A A . 143 ARG HH21 1 1
1 1784 1 1 120 ARG HH22 H 12.283 6.096 -6.218 1.00 . A A . 143 ARG HH22 1 1
1 1785 1 1 120 ARG N N 9.712 0.195 -1.728 1.00 . A A . 143 ARG N 1 1
1 1786 1 1 120 ARG NE N 10.169 3.905 -5.357 1.00 . A A . 143 ARG NE 1 1
1 1787 1 1 120 ARG NH1 N 11.029 4.325 -7.404 1.00 . A A . 143 ARG NH1 1 1
1 1788 1 1 120 ARG NH2 N 11.677 5.565 -5.627 1.00 . A A . 143 ARG NH2 1 1
1 1789 1 1 120 ARG O O 8.071 -1.220 -3.637 1.00 . A A . 143 ARG O 1 1
1 1790 1 1 121 LEU C C 4.384 -0.076 -4.293 1.00 . A A . 144 LEU C 1 1
1 1791 1 1 121 LEU CA C 5.386 -0.811 -3.410 1.00 . A A . 144 LEU CA 1 1
1 1792 1 1 121 LEU CB C 4.662 -1.358 -2.173 1.00 . A A . 144 LEU CB 1 1
1 1793 1 1 121 LEU CD1 C 6.283 -1.295 -0.231 1.00 . A A . 144 LEU CD1 1 1
1 1794 1 1 121 LEU CD2 C 4.882 -3.321 -0.608 1.00 . A A . 144 LEU CD2 1 1
1 1795 1 1 121 LEU CG C 5.640 -2.185 -1.302 1.00 . A A . 144 LEU CG 1 1
1 1796 1 1 121 LEU H H 6.219 0.996 -2.577 1.00 . A A . 144 LEU H 1 1
1 1797 1 1 121 LEU HA H 5.808 -1.633 -3.967 1.00 . A A . 144 LEU HA 1 1
1 1798 1 1 121 LEU HB2 H 4.267 -0.531 -1.600 1.00 . A A . 144 LEU HB2 1 1
1 1799 1 1 121 LEU HB3 H 3.844 -1.987 -2.497 1.00 . A A . 144 LEU HB3 1 1
1 1800 1 1 121 LEU HD11 H 6.945 -1.890 0.382 1.00 . A A . 144 LEU HD11 1 1
1 1801 1 1 121 LEU HD12 H 5.509 -0.865 0.389 1.00 . A A . 144 LEU HD12 1 1
1 1802 1 1 121 LEU HD13 H 6.844 -0.505 -0.704 1.00 . A A . 144 LEU HD13 1 1
1 1803 1 1 121 LEU HD21 H 3.994 -2.925 -0.139 1.00 . A A . 144 LEU HD21 1 1
1 1804 1 1 121 LEU HD22 H 5.515 -3.773 0.140 1.00 . A A . 144 LEU HD22 1 1
1 1805 1 1 121 LEU HD23 H 4.602 -4.064 -1.340 1.00 . A A . 144 LEU HD23 1 1
1 1806 1 1 121 LEU HG H 6.418 -2.604 -1.925 1.00 . A A . 144 LEU HG 1 1
1 1807 1 1 121 LEU N N 6.463 0.137 -2.983 1.00 . A A . 144 LEU N 1 1
1 1808 1 1 121 LEU O O 4.231 1.126 -4.200 1.00 . A A . 144 LEU O 1 1
1 1809 1 1 122 VAL C C 1.314 -0.748 -5.776 1.00 . A A . 145 VAL C 1 1
1 1810 1 1 122 VAL CA C 2.692 -0.146 -6.050 1.00 . A A . 145 VAL CA 1 1
1 1811 1 1 122 VAL CB C 3.089 -0.378 -7.511 1.00 . A A . 145 VAL CB 1 1
1 1812 1 1 122 VAL CG1 C 3.021 -1.870 -7.839 1.00 . A A . 145 VAL CG1 1 1
1 1813 1 1 122 VAL CG2 C 2.136 0.393 -8.426 1.00 . A A . 145 VAL CG2 1 1
1 1814 1 1 122 VAL H H 3.842 -1.758 -5.200 1.00 . A A . 145 VAL H 1 1
1 1815 1 1 122 VAL HA H 2.652 0.912 -5.859 1.00 . A A . 145 VAL HA 1 1
1 1816 1 1 122 VAL HB H 4.098 -0.025 -7.665 1.00 . A A . 145 VAL HB 1 1
1 1817 1 1 122 VAL HG11 H 3.483 -2.436 -7.043 1.00 . A A . 145 VAL HG11 1 1
1 1818 1 1 122 VAL HG12 H 3.545 -2.058 -8.765 1.00 . A A . 145 VAL HG12 1 1
1 1819 1 1 122 VAL HG13 H 1.989 -2.170 -7.943 1.00 . A A . 145 VAL HG13 1 1
1 1820 1 1 122 VAL HG21 H 2.420 0.237 -9.456 1.00 . A A . 145 VAL HG21 1 1
1 1821 1 1 122 VAL HG22 H 2.189 1.447 -8.194 1.00 . A A . 145 VAL HG22 1 1
1 1822 1 1 122 VAL HG23 H 1.127 0.041 -8.272 1.00 . A A . 145 VAL HG23 1 1
1 1823 1 1 122 VAL N N 3.697 -0.791 -5.150 1.00 . A A . 145 VAL N 1 1
1 1824 1 1 122 VAL O O 1.149 -1.953 -5.717 1.00 . A A . 145 VAL O 1 1
1 1825 1 1 123 PHE C C -1.774 -0.674 -6.628 1.00 . A A . 146 PHE C 1 1
1 1826 1 1 123 PHE CA C -1.051 -0.410 -5.308 1.00 . A A . 146 PHE CA 1 1
1 1827 1 1 123 PHE CB C -1.819 0.650 -4.516 1.00 . A A . 146 PHE CB 1 1
1 1828 1 1 123 PHE CD1 C -3.508 -0.690 -3.213 1.00 . A A . 146 PHE CD1 1 1
1 1829 1 1 123 PHE CD2 C -4.263 0.609 -5.114 1.00 . A A . 146 PHE CD2 1 1
1 1830 1 1 123 PHE CE1 C -4.819 -1.126 -2.990 1.00 . A A . 146 PHE CE1 1 1
1 1831 1 1 123 PHE CE2 C -5.574 0.174 -4.892 1.00 . A A . 146 PHE CE2 1 1
1 1832 1 1 123 PHE CG C -3.231 0.177 -4.276 1.00 . A A . 146 PHE CG 1 1
1 1833 1 1 123 PHE CZ C -5.852 -0.693 -3.829 1.00 . A A . 146 PHE CZ 1 1
1 1834 1 1 123 PHE H H 0.492 1.056 -5.639 1.00 . A A . 146 PHE H 1 1
1 1835 1 1 123 PHE HA H -0.998 -1.323 -4.733 1.00 . A A . 146 PHE HA 1 1
1 1836 1 1 123 PHE HB2 H -1.329 0.818 -3.567 1.00 . A A . 146 PHE HB2 1 1
1 1837 1 1 123 PHE HB3 H -1.840 1.571 -5.078 1.00 . A A . 146 PHE HB3 1 1
1 1838 1 1 123 PHE HD1 H -2.712 -1.024 -2.566 1.00 . A A . 146 PHE HD1 1 1
1 1839 1 1 123 PHE HD2 H -4.048 1.277 -5.932 1.00 . A A . 146 PHE HD2 1 1
1 1840 1 1 123 PHE HE1 H -5.033 -1.795 -2.171 1.00 . A A . 146 PHE HE1 1 1
1 1841 1 1 123 PHE HE2 H -6.371 0.509 -5.540 1.00 . A A . 146 PHE HE2 1 1
1 1842 1 1 123 PHE HZ H -6.864 -1.028 -3.658 1.00 . A A . 146 PHE HZ 1 1
1 1843 1 1 123 PHE N N 0.325 0.091 -5.595 1.00 . A A . 146 PHE N 1 1
1 1844 1 1 123 PHE O O -1.966 0.221 -7.439 1.00 . A A . 146 PHE O 1 1
1 1845 1 1 124 LEU C C -4.117 -3.104 -7.786 1.00 . A A . 147 LEU C 1 1
1 1846 1 1 124 LEU CA C -2.880 -2.265 -8.116 1.00 . A A . 147 LEU CA 1 1
1 1847 1 1 124 LEU CB C -1.937 -3.083 -8.999 1.00 . A A . 147 LEU CB 1 1
1 1848 1 1 124 LEU CD1 C 0.269 -3.108 -10.162 1.00 . A A . 147 LEU CD1 1 1
1 1849 1 1 124 LEU CD2 C -1.199 -1.074 -10.337 1.00 . A A . 147 LEU CD2 1 1
1 1850 1 1 124 LEU CG C -0.737 -2.224 -9.419 1.00 . A A . 147 LEU CG 1 1
1 1851 1 1 124 LEU H H -1.997 -2.596 -6.176 1.00 . A A . 147 LEU H 1 1
1 1852 1 1 124 LEU HA H -3.186 -1.372 -8.643 1.00 . A A . 147 LEU HA 1 1
1 1853 1 1 124 LEU HB2 H -1.585 -3.940 -8.443 1.00 . A A . 147 LEU HB2 1 1
1 1854 1 1 124 LEU HB3 H -2.464 -3.418 -9.878 1.00 . A A . 147 LEU HB3 1 1
1 1855 1 1 124 LEU HD11 H -0.138 -3.385 -11.122 1.00 . A A . 147 LEU HD11 1 1
1 1856 1 1 124 LEU HD12 H 0.463 -3.998 -9.582 1.00 . A A . 147 LEU HD12 1 1
1 1857 1 1 124 LEU HD13 H 1.190 -2.563 -10.305 1.00 . A A . 147 LEU HD13 1 1
1 1858 1 1 124 LEU HD21 H -0.388 -0.774 -10.985 1.00 . A A . 147 LEU HD21 1 1
1 1859 1 1 124 LEU HD22 H -1.497 -0.231 -9.731 1.00 . A A . 147 LEU HD22 1 1
1 1860 1 1 124 LEU HD23 H -2.036 -1.396 -10.940 1.00 . A A . 147 LEU HD23 1 1
1 1861 1 1 124 LEU HG H -0.266 -1.815 -8.536 1.00 . A A . 147 LEU HG 1 1
1 1862 1 1 124 LEU N N -2.171 -1.902 -6.849 1.00 . A A . 147 LEU N 1 1
1 1863 1 1 124 LEU O O -4.153 -3.815 -6.800 1.00 . A A . 147 LEU O 1 1
1 1864 1 1 125 THR C C -6.738 -4.593 -9.636 1.00 . A A . 148 THR C 1 1
1 1865 1 1 125 THR CA C -6.385 -3.808 -8.372 1.00 . A A . 148 THR CA 1 1
1 1866 1 1 125 THR CB C -7.522 -2.843 -8.035 1.00 . A A . 148 THR CB 1 1
1 1867 1 1 125 THR CG2 C -7.179 -2.078 -6.757 1.00 . A A . 148 THR CG2 1 1
1 1868 1 1 125 THR H H -5.068 -2.443 -9.398 1.00 . A A . 148 THR H 1 1
1 1869 1 1 125 THR HA H -6.247 -4.498 -7.552 1.00 . A A . 148 THR HA 1 1
1 1870 1 1 125 THR HB H -8.434 -3.401 -7.885 1.00 . A A . 148 THR HB 1 1
1 1871 1 1 125 THR HG1 H -7.316 -1.088 -8.850 1.00 . A A . 148 THR HG1 1 1
1 1872 1 1 125 THR HG21 H -7.148 -2.764 -5.923 1.00 . A A . 148 THR HG21 1 1
1 1873 1 1 125 THR HG22 H -7.929 -1.324 -6.576 1.00 . A A . 148 THR HG22 1 1
1 1874 1 1 125 THR HG23 H -6.213 -1.605 -6.869 1.00 . A A . 148 THR HG23 1 1
1 1875 1 1 125 THR N N -5.131 -3.024 -8.611 1.00 . A A . 148 THR N 1 1
1 1876 1 1 125 THR O O -6.286 -4.281 -10.720 1.00 . A A . 148 THR O 1 1
1 1877 1 1 125 THR OG1 O -7.699 -1.929 -9.110 1.00 . A A . 148 THR OG1 1 1
1 1878 1 1 126 GLY C C -8.904 -5.636 -11.562 1.00 . A A . 149 GLY C 1 1
1 1879 1 1 126 GLY CA C -7.909 -6.421 -10.707 1.00 . A A . 149 GLY CA 1 1
1 1880 1 1 126 GLY H H -7.891 -5.857 -8.626 1.00 . A A . 149 GLY H 1 1
1 1881 1 1 126 GLY HA2 H -7.021 -6.635 -11.286 1.00 . A A . 149 GLY HA2 1 1
1 1882 1 1 126 GLY HA3 H -8.364 -7.347 -10.392 1.00 . A A . 149 GLY HA3 1 1
1 1883 1 1 126 GLY N N -7.538 -5.616 -9.508 1.00 . A A . 149 GLY N 1 1
1 1884 1 1 126 GLY O O -10.083 -5.586 -11.275 1.00 . A A . 149 GLY O 1 1
1 1885 1 1 127 HIS C C -10.090 -5.185 -14.448 1.00 . A A . 150 HIS C 1 1
1 1886 1 1 127 HIS CA C -9.354 -4.243 -13.493 1.00 . A A . 150 HIS CA 1 1
1 1887 1 1 127 HIS CB C -8.539 -3.239 -14.312 1.00 . A A . 150 HIS CB 1 1
1 1888 1 1 127 HIS CD2 C -6.215 -3.424 -15.522 1.00 . A A . 150 HIS CD2 1 1
1 1889 1 1 127 HIS CE1 C -5.927 -5.564 -15.343 1.00 . A A . 150 HIS CE1 1 1
1 1890 1 1 127 HIS CG C -7.313 -3.917 -14.863 1.00 . A A . 150 HIS CG 1 1
1 1891 1 1 127 HIS H H -7.483 -5.079 -12.824 1.00 . A A . 150 HIS H 1 1
1 1892 1 1 127 HIS HA H -10.071 -3.712 -12.887 1.00 . A A . 150 HIS HA 1 1
1 1893 1 1 127 HIS HB2 H -9.141 -2.864 -15.128 1.00 . A A . 150 HIS HB2 1 1
1 1894 1 1 127 HIS HB3 H -8.242 -2.417 -13.678 1.00 . A A . 150 HIS HB3 1 1
1 1895 1 1 127 HIS HD1 H -7.714 -5.934 -14.342 1.00 . A A . 150 HIS HD1 1 1
1 1896 1 1 127 HIS HD2 H -6.054 -2.386 -15.770 1.00 . A A . 150 HIS HD2 1 1
1 1897 1 1 127 HIS HE1 H -5.504 -6.556 -15.412 1.00 . A A . 150 HIS HE1 1 1
1 1898 1 1 127 HIS N N -8.438 -5.025 -12.613 1.00 . A A . 150 HIS N 1 1
1 1899 1 1 127 HIS ND1 N -7.108 -5.286 -14.759 1.00 . A A . 150 HIS ND1 1 1
1 1900 1 1 127 HIS NE2 N -5.342 -4.465 -15.824 1.00 . A A . 150 HIS NE2 1 1
1 1901 1 1 127 HIS O O -9.638 -6.276 -14.735 1.00 . A A . 150 HIS O 1 1
1 1902 1 1 128 LYS C C -11.498 -5.349 -17.315 1.00 . A A . 151 LYS C 1 1
1 1903 1 1 128 LYS CA C -11.997 -5.611 -15.893 1.00 . A A . 151 LYS CA 1 1
1 1904 1 1 128 LYS CB C -13.483 -5.249 -15.794 1.00 . A A . 151 LYS CB 1 1
1 1905 1 1 128 LYS CD C -15.449 -5.160 -14.233 1.00 . A A . 151 LYS CD 1 1
1 1906 1 1 128 LYS CE C -16.362 -5.689 -15.344 1.00 . A A . 151 LYS CE 1 1
1 1907 1 1 128 LYS CG C -14.020 -5.683 -14.427 1.00 . A A . 151 LYS CG 1 1
1 1908 1 1 128 LYS H H -11.556 -3.874 -14.701 1.00 . A A . 151 LYS H 1 1
1 1909 1 1 128 LYS HA H -11.861 -6.654 -15.647 1.00 . A A . 151 LYS HA 1 1
1 1910 1 1 128 LYS HB2 H -13.603 -4.182 -15.908 1.00 . A A . 151 LYS HB2 1 1
1 1911 1 1 128 LYS HB3 H -14.031 -5.760 -16.571 1.00 . A A . 151 LYS HB3 1 1
1 1912 1 1 128 LYS HD2 H -15.823 -5.490 -13.274 1.00 . A A . 151 LYS HD2 1 1
1 1913 1 1 128 LYS HD3 H -15.442 -4.081 -14.261 1.00 . A A . 151 LYS HD3 1 1
1 1914 1 1 128 LYS HE2 H -17.389 -5.645 -15.014 1.00 . A A . 151 LYS HE2 1 1
1 1915 1 1 128 LYS HE3 H -16.243 -5.081 -16.227 1.00 . A A . 151 LYS HE3 1 1
1 1916 1 1 128 LYS HG2 H -14.019 -6.761 -14.366 1.00 . A A . 151 LYS HG2 1 1
1 1917 1 1 128 LYS HG3 H -13.386 -5.281 -13.650 1.00 . A A . 151 LYS HG3 1 1
1 1918 1 1 128 LYS HZ1 H -15.245 -7.117 -16.367 1.00 . A A . 151 LYS HZ1 1 1
1 1919 1 1 128 LYS HZ2 H -16.840 -7.592 -16.041 1.00 . A A . 151 LYS HZ2 1 1
1 1920 1 1 128 LYS HZ3 H -15.687 -7.581 -14.793 1.00 . A A . 151 LYS HZ3 1 1
1 1921 1 1 128 LYS N N -11.220 -4.761 -14.946 1.00 . A A . 151 LYS N 1 1
1 1922 1 1 128 LYS NZ N -16.007 -7.101 -15.660 1.00 . A A . 151 LYS NZ 1 1
1 1923 1 1 128 LYS O O -11.933 -5.974 -18.265 1.00 . A A . 151 LYS O 1 1
1 1924 1 1 129 GLN C C -11.205 -3.878 -19.782 1.00 . A A . 152 GLN C 1 1
1 1925 1 1 129 GLN CA C -10.043 -4.116 -18.817 1.00 . A A . 152 GLN CA 1 1
1 1926 1 1 129 GLN CB C -9.195 -5.293 -19.306 1.00 . A A . 152 GLN CB 1 1
1 1927 1 1 129 GLN CD C -7.111 -6.613 -18.871 1.00 . A A . 152 GLN CD 1 1
1 1928 1 1 129 GLN CG C -7.937 -5.400 -18.440 1.00 . A A . 152 GLN CG 1 1
1 1929 1 1 129 GLN H H -10.245 -3.943 -16.682 1.00 . A A . 152 GLN H 1 1
1 1930 1 1 129 GLN HA H -9.430 -3.228 -18.764 1.00 . A A . 152 GLN HA 1 1
1 1931 1 1 129 GLN HB2 H -9.768 -6.206 -19.227 1.00 . A A . 152 GLN HB2 1 1
1 1932 1 1 129 GLN HB3 H -8.910 -5.132 -20.335 1.00 . A A . 152 GLN HB3 1 1
1 1933 1 1 129 GLN HE21 H -5.772 -6.386 -17.421 1.00 . A A . 152 GLN HE21 1 1
1 1934 1 1 129 GLN HE22 H -5.501 -7.700 -18.460 1.00 . A A . 152 GLN HE22 1 1
1 1935 1 1 129 GLN HG2 H -7.345 -4.503 -18.555 1.00 . A A . 152 GLN HG2 1 1
1 1936 1 1 129 GLN HG3 H -8.222 -5.512 -17.405 1.00 . A A . 152 GLN HG3 1 1
1 1937 1 1 129 GLN N N -10.581 -4.428 -17.464 1.00 . A A . 152 GLN N 1 1
1 1938 1 1 129 GLN NE2 N -6.039 -6.927 -18.195 1.00 . A A . 152 GLN NE2 1 1
1 1939 1 1 129 GLN O O -11.047 -3.934 -20.986 1.00 . A A . 152 GLN O 1 1
1 1940 1 1 129 GLN OE1 O -7.442 -7.281 -19.830 1.00 . A A . 152 GLN OE1 1 1
1 1941 1 1 130 GLY C C -13.440 -2.001 -20.814 1.00 . A A . 153 GLY C 1 1
1 1942 1 1 130 GLY CA C -13.552 -3.374 -20.143 1.00 . A A . 153 GLY CA 1 1
1 1943 1 1 130 GLY H H -12.476 -3.575 -18.285 1.00 . A A . 153 GLY H 1 1
1 1944 1 1 130 GLY HA2 H -13.588 -4.140 -20.905 1.00 . A A . 153 GLY HA2 1 1
1 1945 1 1 130 GLY HA3 H -14.457 -3.411 -19.554 1.00 . A A . 153 GLY HA3 1 1
1 1946 1 1 130 GLY N N -12.373 -3.613 -19.260 1.00 . A A . 153 GLY N 1 1
1 1947 1 1 130 GLY O O -12.463 -1.699 -21.470 1.00 . A A . 153 GLY O 1 1
1 1948 1 1 131 GLU C C -13.209 0.976 -20.806 1.00 . A A . 154 GLU C 1 1
1 1949 1 1 131 GLU CA C -14.406 0.171 -21.313 1.00 . A A . 154 GLU CA 1 1
1 1950 1 1 131 GLU CB C -15.700 0.913 -20.989 1.00 . A A . 154 GLU CB 1 1
1 1951 1 1 131 GLU CD C -18.174 0.906 -21.332 1.00 . A A . 154 GLU CD 1 1
1 1952 1 1 131 GLU CG C -16.858 0.233 -21.718 1.00 . A A . 154 GLU CG 1 1
1 1953 1 1 131 GLU H H -15.226 -1.447 -20.146 1.00 . A A . 154 GLU H 1 1
1 1954 1 1 131 GLU HA H -14.326 0.052 -22.384 1.00 . A A . 154 GLU HA 1 1
1 1955 1 1 131 GLU HB2 H -15.874 0.882 -19.922 1.00 . A A . 154 GLU HB2 1 1
1 1956 1 1 131 GLU HB3 H -15.623 1.940 -21.314 1.00 . A A . 154 GLU HB3 1 1
1 1957 1 1 131 GLU HG2 H -16.708 0.318 -22.785 1.00 . A A . 154 GLU HG2 1 1
1 1958 1 1 131 GLU HG3 H -16.894 -0.810 -21.442 1.00 . A A . 154 GLU HG3 1 1
1 1959 1 1 131 GLU N N -14.442 -1.176 -20.670 1.00 . A A . 154 GLU N 1 1
1 1960 1 1 131 GLU O O -12.926 1.018 -19.624 1.00 . A A . 154 GLU O 1 1
1 1961 1 1 131 GLU OE1 O -18.128 1.863 -20.578 1.00 . A A . 154 GLU OE1 1 1
1 1962 1 1 131 GLU OE2 O -19.206 0.454 -21.799 1.00 . A A . 154 GLU OE2 1 1
1 1963 1 1 132 ASP C C -11.747 3.892 -21.101 1.00 . A A . 155 ASP C 1 1
1 1964 1 1 132 ASP CA C -11.321 2.438 -21.292 1.00 . A A . 155 ASP CA 1 1
1 1965 1 1 132 ASP CB C -10.257 2.360 -22.388 1.00 . A A . 155 ASP CB 1 1
1 1966 1 1 132 ASP CG C -10.869 2.795 -23.722 1.00 . A A . 155 ASP CG 1 1
1 1967 1 1 132 ASP H H -12.760 1.573 -22.645 1.00 . A A . 155 ASP H 1 1
1 1968 1 1 132 ASP HA H -10.917 2.060 -20.366 1.00 . A A . 155 ASP HA 1 1
1 1969 1 1 132 ASP HB2 H -9.434 3.014 -22.139 1.00 . A A . 155 ASP HB2 1 1
1 1970 1 1 132 ASP HB3 H -9.900 1.345 -22.473 1.00 . A A . 155 ASP HB3 1 1
1 1971 1 1 132 ASP N N -12.506 1.622 -21.698 1.00 . A A . 155 ASP N 1 1
1 1972 1 1 132 ASP O O -10.928 4.781 -20.969 1.00 . A A . 155 ASP O 1 1
1 1973 1 1 132 ASP OD1 O -11.968 3.324 -23.702 1.00 . A A . 155 ASP OD1 1 1
1 1974 1 1 132 ASP OD2 O -10.228 2.591 -24.740 1.00 . A A . 155 ASP OD2 1 1
1 1975 1 1 133 LEU C C -13.253 6.007 -19.491 1.00 . A A . 156 LEU C 1 1
1 1976 1 1 133 LEU CA C -13.522 5.530 -20.922 1.00 . A A . 156 LEU CA 1 1
1 1977 1 1 133 LEU CB C -15.026 5.548 -21.188 1.00 . A A . 156 LEU CB 1 1
1 1978 1 1 133 LEU CD1 C -16.829 5.041 -22.836 1.00 . A A . 156 LEU CD1 1 1
1 1979 1 1 133 LEU CD2 C -14.642 5.969 -23.646 1.00 . A A . 156 LEU CD2 1 1
1 1980 1 1 133 LEU CG C -15.316 5.050 -22.611 1.00 . A A . 156 LEU CG 1 1
1 1981 1 1 133 LEU H H -13.660 3.402 -21.206 1.00 . A A . 156 LEU H 1 1
1 1982 1 1 133 LEU HA H -13.023 6.186 -21.617 1.00 . A A . 156 LEU HA 1 1
1 1983 1 1 133 LEU HB2 H -15.514 4.898 -20.478 1.00 . A A . 156 LEU HB2 1 1
1 1984 1 1 133 LEU HB3 H -15.403 6.553 -21.076 1.00 . A A . 156 LEU HB3 1 1
1 1985 1 1 133 LEU HD11 H -17.272 4.231 -22.275 1.00 . A A . 156 LEU HD11 1 1
1 1986 1 1 133 LEU HD12 H -17.036 4.907 -23.887 1.00 . A A . 156 LEU HD12 1 1
1 1987 1 1 133 LEU HD13 H -17.247 5.979 -22.504 1.00 . A A . 156 LEU HD13 1 1
1 1988 1 1 133 LEU HD21 H -14.668 6.992 -23.298 1.00 . A A . 156 LEU HD21 1 1
1 1989 1 1 133 LEU HD22 H -15.162 5.899 -24.591 1.00 . A A . 156 LEU HD22 1 1
1 1990 1 1 133 LEU HD23 H -13.616 5.662 -23.786 1.00 . A A . 156 LEU HD23 1 1
1 1991 1 1 133 LEU HG H -14.935 4.044 -22.720 1.00 . A A . 156 LEU HG 1 1
1 1992 1 1 133 LEU N N -13.024 4.137 -21.093 1.00 . A A . 156 LEU N 1 1
1 1993 1 1 133 LEU O O -13.524 5.316 -18.529 1.00 . A A . 156 LEU O 1 1
1 1994 1 1 134 GLU C C -12.615 9.271 -18.028 1.00 . A A . 157 GLU C 1 1
1 1995 1 1 134 GLU CA C -12.445 7.751 -17.989 1.00 . A A . 157 GLU CA 1 1
1 1996 1 1 134 GLU CB C -11.010 7.414 -17.569 1.00 . A A . 157 GLU CB 1 1
1 1997 1 1 134 GLU CD C -9.438 5.601 -16.899 1.00 . A A . 157 GLU CD 1 1
1 1998 1 1 134 GLU CG C -10.881 5.915 -17.293 1.00 . A A . 157 GLU CG 1 1
1 1999 1 1 134 GLU H H -12.530 7.735 -20.143 1.00 . A A . 157 GLU H 1 1
1 2000 1 1 134 GLU HA H -13.137 7.333 -17.272 1.00 . A A . 157 GLU HA 1 1
1 2001 1 1 134 GLU HB2 H -10.331 7.691 -18.363 1.00 . A A . 157 GLU HB2 1 1
1 2002 1 1 134 GLU HB3 H -10.758 7.964 -16.675 1.00 . A A . 157 GLU HB3 1 1
1 2003 1 1 134 GLU HG2 H -11.545 5.637 -16.487 1.00 . A A . 157 GLU HG2 1 1
1 2004 1 1 134 GLU HG3 H -11.136 5.357 -18.179 1.00 . A A . 157 GLU HG3 1 1
1 2005 1 1 134 GLU N N -12.730 7.197 -19.349 1.00 . A A . 157 GLU N 1 1
1 2006 1 1 134 GLU O O -13.684 9.793 -17.780 1.00 . A A . 157 GLU O 1 1
1 2007 1 1 134 GLU OE1 O -8.648 6.529 -16.840 1.00 . A A . 157 GLU OE1 1 1
1 2008 1 1 134 GLU OE2 O -9.147 4.441 -16.661 1.00 . A A . 157 GLU OE2 1 1
1 2009 1 1 135 HIS C C -10.646 12.023 -19.398 1.00 . A A . 158 HIS C 1 1
1 2010 1 1 135 HIS CA C -11.676 11.477 -18.409 1.00 . A A . 158 HIS CA 1 1
1 2011 1 1 135 HIS CB C -11.416 12.072 -17.022 1.00 . A A . 158 HIS CB 1 1
1 2012 1 1 135 HIS CD2 C -9.148 10.742 -16.807 1.00 . A A . 158 HIS CD2 1 1
1 2013 1 1 135 HIS CE1 C -8.053 12.192 -15.626 1.00 . A A . 158 HIS CE1 1 1
1 2014 1 1 135 HIS CG C -9.993 11.807 -16.601 1.00 . A A . 158 HIS CG 1 1
1 2015 1 1 135 HIS H H -10.718 9.550 -18.551 1.00 . A A . 158 HIS H 1 1
1 2016 1 1 135 HIS HA H -12.669 11.757 -18.738 1.00 . A A . 158 HIS HA 1 1
1 2017 1 1 135 HIS HB2 H -11.585 13.139 -17.053 1.00 . A A . 158 HIS HB2 1 1
1 2018 1 1 135 HIS HB3 H -12.091 11.624 -16.310 1.00 . A A . 158 HIS HB3 1 1
1 2019 1 1 135 HIS HD1 H -9.591 13.590 -15.530 1.00 . A A . 158 HIS HD1 1 1
1 2020 1 1 135 HIS HD2 H -9.394 9.849 -17.360 1.00 . A A . 158 HIS HD2 1 1
1 2021 1 1 135 HIS HE1 H -7.275 12.682 -15.060 1.00 . A A . 158 HIS HE1 1 1
1 2022 1 1 135 HIS N N -11.570 9.989 -18.347 1.00 . A A . 158 HIS N 1 1
1 2023 1 1 135 HIS ND1 N -9.271 12.719 -15.846 1.00 . A A . 158 HIS ND1 1 1
1 2024 1 1 135 HIS NE2 N -7.925 10.989 -16.190 1.00 . A A . 158 HIS NE2 1 1
1 2025 1 1 135 HIS O O -9.453 11.880 -19.215 1.00 . A A . 158 HIS O 1 1
1 2026 1 1 136 HIS C C -10.902 14.232 -22.315 1.00 . A A . 159 HIS C 1 1
1 2027 1 1 136 HIS CA C -10.153 13.223 -21.447 1.00 . A A . 159 HIS CA 1 1
1 2028 1 1 136 HIS CB C -9.599 12.108 -22.336 1.00 . A A . 159 HIS CB 1 1
1 2029 1 1 136 HIS CD2 C -8.901 12.934 -24.733 1.00 . A A . 159 HIS CD2 1 1
1 2030 1 1 136 HIS CE1 C -6.915 13.655 -24.253 1.00 . A A . 159 HIS CE1 1 1
1 2031 1 1 136 HIS CG C -8.710 12.710 -23.391 1.00 . A A . 159 HIS CG 1 1
1 2032 1 1 136 HIS H H -12.065 12.763 -20.569 1.00 . A A . 159 HIS H 1 1
1 2033 1 1 136 HIS HA H -9.338 13.718 -20.937 1.00 . A A . 159 HIS HA 1 1
1 2034 1 1 136 HIS HB2 H -9.028 11.417 -21.734 1.00 . A A . 159 HIS HB2 1 1
1 2035 1 1 136 HIS HB3 H -10.416 11.585 -22.810 1.00 . A A . 159 HIS HB3 1 1
1 2036 1 1 136 HIS HD1 H -6.996 13.164 -22.232 1.00 . A A . 159 HIS HD1 1 1
1 2037 1 1 136 HIS HD2 H -9.795 12.685 -25.284 1.00 . A A . 159 HIS HD2 1 1
1 2038 1 1 136 HIS HE1 H -5.929 14.089 -24.335 1.00 . A A . 159 HIS HE1 1 1
1 2039 1 1 136 HIS N N -11.099 12.655 -20.444 1.00 . A A . 159 HIS N 1 1
1 2040 1 1 136 HIS ND1 N -7.436 13.178 -23.107 1.00 . A A . 159 HIS ND1 1 1
1 2041 1 1 136 HIS NE2 N -7.766 13.531 -25.274 1.00 . A A . 159 HIS NE2 1 1
1 2042 1 1 136 HIS O O -12.025 13.999 -22.715 1.00 . A A . 159 HIS O 1 1
1 2043 1 1 137 HIS C C -10.228 16.498 -24.793 1.00 . A A . 160 HIS C 1 1
1 2044 1 1 137 HIS CA C -10.964 16.383 -23.460 1.00 . A A . 160 HIS CA 1 1
1 2045 1 1 137 HIS CB C -10.922 17.732 -22.743 1.00 . A A . 160 HIS CB 1 1
1 2046 1 1 137 HIS CD2 C -11.490 19.869 -24.160 1.00 . A A . 160 HIS CD2 1 1
1 2047 1 1 137 HIS CE1 C -13.634 19.592 -24.305 1.00 . A A . 160 HIS CE1 1 1
1 2048 1 1 137 HIS CG C -11.788 18.714 -23.482 1.00 . A A . 160 HIS CG 1 1
1 2049 1 1 137 HIS H H -9.383 15.509 -22.277 1.00 . A A . 160 HIS H 1 1
1 2050 1 1 137 HIS HA H -11.994 16.108 -23.644 1.00 . A A . 160 HIS HA 1 1
1 2051 1 1 137 HIS HB2 H -11.289 17.616 -21.734 1.00 . A A . 160 HIS HB2 1 1
1 2052 1 1 137 HIS HB3 H -9.906 18.096 -22.718 1.00 . A A . 160 HIS HB3 1 1
1 2053 1 1 137 HIS HD1 H -13.691 17.824 -23.208 1.00 . A A . 160 HIS HD1 1 1
1 2054 1 1 137 HIS HD2 H -10.500 20.287 -24.272 1.00 . A A . 160 HIS HD2 1 1
1 2055 1 1 137 HIS HE1 H -14.676 19.733 -24.550 1.00 . A A . 160 HIS HE1 1 1
1 2056 1 1 137 HIS N N -10.291 15.349 -22.611 1.00 . A A . 160 HIS N 1 1
1 2057 1 1 137 HIS ND1 N -13.161 18.557 -23.587 1.00 . A A . 160 HIS ND1 1 1
1 2058 1 1 137 HIS NE2 N -12.656 20.422 -24.680 1.00 . A A . 160 HIS NE2 1 1
1 2059 1 1 137 HIS O O -9.138 17.029 -24.867 1.00 . A A . 160 HIS O 1 1
1 2060 1 1 138 HIS C C -10.910 17.125 -28.042 1.00 . A A . 161 HIS C 1 1
1 2061 1 1 138 HIS CA C -10.173 16.085 -27.195 1.00 . A A . 161 HIS CA 1 1
1 2062 1 1 138 HIS CB C -10.252 14.716 -27.878 1.00 . A A . 161 HIS CB 1 1
1 2063 1 1 138 HIS CD2 C -12.533 13.789 -26.959 1.00 . A A . 161 HIS CD2 1 1
1 2064 1 1 138 HIS CE1 C -13.638 13.769 -28.823 1.00 . A A . 161 HIS CE1 1 1
1 2065 1 1 138 HIS CG C -11.683 14.257 -27.930 1.00 . A A . 161 HIS CG 1 1
1 2066 1 1 138 HIS H H -11.703 15.588 -25.758 1.00 . A A . 161 HIS H 1 1
1 2067 1 1 138 HIS HA H -9.135 16.374 -27.095 1.00 . A A . 161 HIS HA 1 1
1 2068 1 1 138 HIS HB2 H -9.861 14.792 -28.882 1.00 . A A . 161 HIS HB2 1 1
1 2069 1 1 138 HIS HB3 H -9.667 14.002 -27.318 1.00 . A A . 161 HIS HB3 1 1
1 2070 1 1 138 HIS HD1 H -12.087 14.514 -29.994 1.00 . A A . 161 HIS HD1 1 1
1 2071 1 1 138 HIS HD2 H -12.283 13.676 -25.915 1.00 . A A . 161 HIS HD2 1 1
1 2072 1 1 138 HIS HE1 H -14.423 13.640 -29.553 1.00 . A A . 161 HIS HE1 1 1
1 2073 1 1 138 HIS N N -10.821 16.007 -25.849 1.00 . A A . 161 HIS N 1 1
1 2074 1 1 138 HIS ND1 N -12.410 14.237 -29.111 1.00 . A A . 161 HIS ND1 1 1
1 2075 1 1 138 HIS NE2 N -13.767 13.481 -27.525 1.00 . A A . 161 HIS NE2 1 1
1 2076 1 1 138 HIS O O -11.228 16.892 -29.191 1.00 . A A . 161 HIS O 1 1
1 2077 1 1 139 HIS C C -11.431 20.723 -27.805 1.00 . A A . 162 HIS C 1 1
1 2078 1 1 139 HIS CA C -11.916 19.334 -28.241 1.00 . A A . 162 HIS CA 1 1
1 2079 1 1 139 HIS CB C -13.415 19.219 -27.971 1.00 . A A . 162 HIS CB 1 1
1 2080 1 1 139 HIS CD2 C -14.738 19.955 -30.117 1.00 . A A . 162 HIS CD2 1 1
1 2081 1 1 139 HIS CE1 C -15.018 22.042 -29.609 1.00 . A A . 162 HIS CE1 1 1
1 2082 1 1 139 HIS CG C -14.153 20.149 -28.890 1.00 . A A . 162 HIS CG 1 1
1 2083 1 1 139 HIS H H -10.928 18.435 -26.545 1.00 . A A . 162 HIS H 1 1
1 2084 1 1 139 HIS HA H -11.735 19.211 -29.300 1.00 . A A . 162 HIS HA 1 1
1 2085 1 1 139 HIS HB2 H -13.737 18.204 -28.148 1.00 . A A . 162 HIS HB2 1 1
1 2086 1 1 139 HIS HB3 H -13.619 19.489 -26.945 1.00 . A A . 162 HIS HB3 1 1
1 2087 1 1 139 HIS HD1 H -14.045 21.944 -27.773 1.00 . A A . 162 HIS HD1 1 1
1 2088 1 1 139 HIS HD2 H -14.769 19.016 -30.650 1.00 . A A . 162 HIS HD2 1 1
1 2089 1 1 139 HIS HE1 H -15.305 23.082 -29.651 1.00 . A A . 162 HIS HE1 1 1
1 2090 1 1 139 HIS N N -11.191 18.273 -27.476 1.00 . A A . 162 HIS N 1 1
1 2091 1 1 139 HIS ND1 N -14.344 21.486 -28.586 1.00 . A A . 162 HIS ND1 1 1
1 2092 1 1 139 HIS NE2 N -15.284 21.152 -30.570 1.00 . A A . 162 HIS NE2 1 1
1 2093 1 1 139 HIS O O -11.202 20.977 -26.637 1.00 . A A . 162 HIS O 1 1
1 2094 1 1 140 HIS C C -9.547 22.918 -27.550 1.00 . A A . 163 HIS C 1 1
1 2095 1 1 140 HIS CA C -10.815 23.000 -28.399 1.00 . A A . 163 HIS CA 1 1
1 2096 1 1 140 HIS CB C -11.905 23.731 -27.612 1.00 . A A . 163 HIS CB 1 1
1 2097 1 1 140 HIS CD2 C -11.013 25.695 -26.107 1.00 . A A . 163 HIS CD2 1 1
1 2098 1 1 140 HIS CE1 C -10.879 27.225 -27.636 1.00 . A A . 163 HIS CE1 1 1
1 2099 1 1 140 HIS CG C -11.432 25.121 -27.283 1.00 . A A . 163 HIS CG 1 1
1 2100 1 1 140 HIS H H -11.474 21.393 -29.674 1.00 . A A . 163 HIS H 1 1
1 2101 1 1 140 HIS HA H -10.603 23.544 -29.308 1.00 . A A . 163 HIS HA 1 1
1 2102 1 1 140 HIS HB2 H -12.803 23.787 -28.209 1.00 . A A . 163 HIS HB2 1 1
1 2103 1 1 140 HIS HB3 H -12.111 23.195 -26.698 1.00 . A A . 163 HIS HB3 1 1
1 2104 1 1 140 HIS HD1 H -11.564 26.026 -29.193 1.00 . A A . 163 HIS HD1 1 1
1 2105 1 1 140 HIS HD2 H -10.963 25.192 -25.153 1.00 . A A . 163 HIS HD2 1 1
1 2106 1 1 140 HIS HE1 H -10.703 28.163 -28.141 1.00 . A A . 163 HIS HE1 1 1
1 2107 1 1 140 HIS N N -11.280 21.623 -28.741 1.00 . A A . 163 HIS N 1 1
1 2108 1 1 140 HIS ND1 N -11.338 26.115 -28.244 1.00 . A A . 163 HIS ND1 1 1
1 2109 1 1 140 HIS NE2 N -10.665 27.023 -26.333 1.00 . A A . 163 HIS NE2 1 1
1 2110 1 1 140 HIS O O -9.661 23.019 -26.340 1.00 . A A . 163 HIS O 1 1
1 2111 1 1 140 HIS OXT O -8.483 22.758 -28.125 1.00 . A A . 163 HIS OXT 1 1
2 2112 1 1 1 VAL C C -8.439 15.758 -24.689 1.00 . A A . 24 VAL C 1 1
2 2113 1 1 1 VAL CA C -9.113 17.107 -24.950 1.00 . A A . 24 VAL CA 1 1
2 2114 1 1 1 VAL CB C -8.102 18.067 -25.583 1.00 . A A . 24 VAL CB 1 1
2 2115 1 1 1 VAL CG1 C -6.865 18.179 -24.689 1.00 . A A . 24 VAL CG1 1 1
2 2116 1 1 1 VAL CG2 C -7.689 17.535 -26.957 1.00 . A A . 24 VAL CG2 1 1
2 2117 1 1 1 VAL H1 H -9.273 18.544 -23.350 1.00 . A A . 24 VAL H1 1 1
2 2118 1 1 1 VAL HA H -9.948 16.967 -25.622 1.00 . A A . 24 VAL HA 1 1
2 2119 1 1 1 VAL HB H -8.553 19.044 -25.694 1.00 . A A . 24 VAL HB 1 1
2 2120 1 1 1 VAL HG11 H -7.172 18.339 -23.666 1.00 . A A . 24 VAL HG11 1 1
2 2121 1 1 1 VAL HG12 H -6.257 19.009 -25.017 1.00 . A A . 24 VAL HG12 1 1
2 2122 1 1 1 VAL HG13 H -6.292 17.265 -24.754 1.00 . A A . 24 VAL HG13 1 1
2 2123 1 1 1 VAL HG21 H -7.084 18.273 -27.463 1.00 . A A . 24 VAL HG21 1 1
2 2124 1 1 1 VAL HG22 H -8.571 17.329 -27.544 1.00 . A A . 24 VAL HG22 1 1
2 2125 1 1 1 VAL HG23 H -7.118 16.626 -26.833 1.00 . A A . 24 VAL HG23 1 1
2 2126 1 1 1 VAL N N -9.602 17.675 -23.663 1.00 . A A . 24 VAL N 1 1
2 2127 1 1 1 VAL O O -7.785 15.573 -23.685 1.00 . A A . 24 VAL O 1 1
2 2128 1 1 2 PHE C C -8.449 12.853 -24.095 1.00 . A A . 25 PHE C 1 1
2 2129 1 1 2 PHE CA C -7.976 13.475 -25.408 1.00 . A A . 25 PHE CA 1 1
2 2130 1 1 2 PHE CB C -6.452 13.608 -25.393 1.00 . A A . 25 PHE CB 1 1
2 2131 1 1 2 PHE CD1 C -5.795 11.448 -26.512 1.00 . A A . 25 PHE CD1 1 1
2 2132 1 1 2 PHE CD2 C -5.281 11.744 -24.161 1.00 . A A . 25 PHE CD2 1 1
2 2133 1 1 2 PHE CE1 C -5.216 10.175 -26.478 1.00 . A A . 25 PHE CE1 1 1
2 2134 1 1 2 PHE CE2 C -4.703 10.470 -24.127 1.00 . A A . 25 PHE CE2 1 1
2 2135 1 1 2 PHE CG C -5.829 12.232 -25.354 1.00 . A A . 25 PHE CG 1 1
2 2136 1 1 2 PHE CZ C -4.668 9.686 -25.288 1.00 . A A . 25 PHE CZ 1 1
2 2137 1 1 2 PHE H H -9.138 15.003 -26.384 1.00 . A A . 25 PHE H 1 1
2 2138 1 1 2 PHE HA H -8.268 12.837 -26.226 1.00 . A A . 25 PHE HA 1 1
2 2139 1 1 2 PHE HB2 H -6.128 14.124 -26.286 1.00 . A A . 25 PHE HB2 1 1
2 2140 1 1 2 PHE HB3 H -6.143 14.166 -24.524 1.00 . A A . 25 PHE HB3 1 1
2 2141 1 1 2 PHE HD1 H -6.218 11.825 -27.431 1.00 . A A . 25 PHE HD1 1 1
2 2142 1 1 2 PHE HD2 H -5.308 12.348 -23.266 1.00 . A A . 25 PHE HD2 1 1
2 2143 1 1 2 PHE HE1 H -5.190 9.570 -27.373 1.00 . A A . 25 PHE HE1 1 1
2 2144 1 1 2 PHE HE2 H -4.279 10.092 -23.207 1.00 . A A . 25 PHE HE2 1 1
2 2145 1 1 2 PHE HZ H -4.220 8.703 -25.261 1.00 . A A . 25 PHE HZ 1 1
2 2146 1 1 2 PHE N N -8.601 14.821 -25.586 1.00 . A A . 25 PHE N 1 1
2 2147 1 1 2 PHE O O -9.302 11.989 -24.082 1.00 . A A . 25 PHE O 1 1
2 2148 1 1 3 ARG C C -8.205 13.783 -20.596 1.00 . A A . 26 ARG C 1 1
2 2149 1 1 3 ARG CA C -8.331 12.712 -21.678 1.00 . A A . 26 ARG CA 1 1
2 2150 1 1 3 ARG CB C -7.444 11.512 -21.330 1.00 . A A . 26 ARG CB 1 1
2 2151 1 1 3 ARG CD C -7.052 9.674 -19.681 1.00 . A A . 26 ARG CD 1 1
2 2152 1 1 3 ARG CG C -7.931 10.877 -20.024 1.00 . A A . 26 ARG CG 1 1
2 2153 1 1 3 ARG CZ C -8.511 8.054 -18.599 1.00 . A A . 26 ARG CZ 1 1
2 2154 1 1 3 ARG H H -7.219 13.980 -23.022 1.00 . A A . 26 ARG H 1 1
2 2155 1 1 3 ARG HA H -9.361 12.389 -21.737 1.00 . A A . 26 ARG HA 1 1
2 2156 1 1 3 ARG HB2 H -7.499 10.782 -22.125 1.00 . A A . 26 ARG HB2 1 1
2 2157 1 1 3 ARG HB3 H -6.421 11.837 -21.210 1.00 . A A . 26 ARG HB3 1 1
2 2158 1 1 3 ARG HD2 H -7.033 8.989 -20.517 1.00 . A A . 26 ARG HD2 1 1
2 2159 1 1 3 ARG HD3 H -6.048 10.013 -19.474 1.00 . A A . 26 ARG HD3 1 1
2 2160 1 1 3 ARG HE H -7.278 9.233 -17.584 1.00 . A A . 26 ARG HE 1 1
2 2161 1 1 3 ARG HG2 H -7.870 11.603 -19.225 1.00 . A A . 26 ARG HG2 1 1
2 2162 1 1 3 ARG HG3 H -8.954 10.553 -20.139 1.00 . A A . 26 ARG HG3 1 1
2 2163 1 1 3 ARG HH11 H -8.614 8.185 -20.596 1.00 . A A . 26 ARG HH11 1 1
2 2164 1 1 3 ARG HH12 H -9.654 7.008 -19.869 1.00 . A A . 26 ARG HH12 1 1
2 2165 1 1 3 ARG HH21 H -8.635 7.707 -16.631 1.00 . A A . 26 ARG HH21 1 1
2 2166 1 1 3 ARG HH22 H -9.668 6.738 -17.628 1.00 . A A . 26 ARG HH22 1 1
2 2167 1 1 3 ARG N N -7.907 13.281 -22.991 1.00 . A A . 26 ARG N 1 1
2 2168 1 1 3 ARG NE N -7.602 8.986 -18.475 1.00 . A A . 26 ARG NE 1 1
2 2169 1 1 3 ARG NH1 N -8.961 7.725 -19.781 1.00 . A A . 26 ARG NH1 1 1
2 2170 1 1 3 ARG NH2 N -8.974 7.453 -17.537 1.00 . A A . 26 ARG NH2 1 1
2 2171 1 1 3 ARG O O -7.123 14.120 -20.159 1.00 . A A . 26 ARG O 1 1
2 2172 1 1 4 ALA C C -8.200 16.407 -19.423 1.00 . A A . 27 ALA C 1 1
2 2173 1 1 4 ALA CA C -9.276 15.366 -19.098 1.00 . A A . 27 ALA CA 1 1
2 2174 1 1 4 ALA CB C -8.962 14.716 -17.749 1.00 . A A . 27 ALA CB 1 1
2 2175 1 1 4 ALA H H -10.171 14.025 -20.525 1.00 . A A . 27 ALA H 1 1
2 2176 1 1 4 ALA HA H -10.239 15.850 -19.046 1.00 . A A . 27 ALA HA 1 1
2 2177 1 1 4 ALA HB1 H -7.916 14.449 -17.714 1.00 . A A . 27 ALA HB1 1 1
2 2178 1 1 4 ALA HB2 H -9.564 13.828 -17.628 1.00 . A A . 27 ALA HB2 1 1
2 2179 1 1 4 ALA HB3 H -9.182 15.413 -16.956 1.00 . A A . 27 ALA HB3 1 1
2 2180 1 1 4 ALA N N -9.311 14.318 -20.158 1.00 . A A . 27 ALA N 1 1
2 2181 1 1 4 ALA O O -7.929 16.700 -20.570 1.00 . A A . 27 ALA O 1 1
2 2182 1 1 5 ASP C C -5.345 17.700 -17.698 1.00 . A A . 28 ASP C 1 1
2 2183 1 1 5 ASP CA C -6.528 18.000 -18.622 1.00 . A A . 28 ASP CA 1 1
2 2184 1 1 5 ASP CB C -7.092 19.386 -18.293 1.00 . A A . 28 ASP CB 1 1
2 2185 1 1 5 ASP CG C -8.087 19.803 -19.378 1.00 . A A . 28 ASP CG 1 1
2 2186 1 1 5 ASP H H -7.836 16.711 -17.497 1.00 . A A . 28 ASP H 1 1
2 2187 1 1 5 ASP HA H -6.190 17.983 -19.651 1.00 . A A . 28 ASP HA 1 1
2 2188 1 1 5 ASP HB2 H -7.595 19.352 -17.336 1.00 . A A . 28 ASP HB2 1 1
2 2189 1 1 5 ASP HB3 H -6.286 20.104 -18.249 1.00 . A A . 28 ASP HB3 1 1
2 2190 1 1 5 ASP N N -7.591 16.969 -18.409 1.00 . A A . 28 ASP N 1 1
2 2191 1 1 5 ASP O O -4.210 17.993 -18.013 1.00 . A A . 28 ASP O 1 1
2 2192 1 1 5 ASP OD1 O -8.115 19.152 -20.410 1.00 . A A . 28 ASP OD1 1 1
2 2193 1 1 5 ASP OD2 O -8.803 20.765 -19.159 1.00 . A A . 28 ASP OD2 1 1
2 2194 1 1 6 PHE C C -4.092 15.322 -15.776 1.00 . A A . 29 PHE C 1 1
2 2195 1 1 6 PHE CA C -4.502 16.786 -15.602 1.00 . A A . 29 PHE CA 1 1
2 2196 1 1 6 PHE CB C -4.989 17.027 -14.170 1.00 . A A . 29 PHE CB 1 1
2 2197 1 1 6 PHE CD1 C -7.482 16.672 -14.285 1.00 . A A . 29 PHE CD1 1 1
2 2198 1 1 6 PHE CD2 C -6.108 14.961 -13.252 1.00 . A A . 29 PHE CD2 1 1
2 2199 1 1 6 PHE CE1 C -8.627 15.910 -14.026 1.00 . A A . 29 PHE CE1 1 1
2 2200 1 1 6 PHE CE2 C -7.253 14.199 -12.994 1.00 . A A . 29 PHE CE2 1 1
2 2201 1 1 6 PHE CG C -6.222 16.198 -13.899 1.00 . A A . 29 PHE CG 1 1
2 2202 1 1 6 PHE CZ C -8.512 14.673 -13.381 1.00 . A A . 29 PHE CZ 1 1
2 2203 1 1 6 PHE H H -6.529 16.885 -16.325 1.00 . A A . 29 PHE H 1 1
2 2204 1 1 6 PHE HA H -3.647 17.419 -15.797 1.00 . A A . 29 PHE HA 1 1
2 2205 1 1 6 PHE HB2 H -4.211 16.749 -13.476 1.00 . A A . 29 PHE HB2 1 1
2 2206 1 1 6 PHE HB3 H -5.226 18.073 -14.045 1.00 . A A . 29 PHE HB3 1 1
2 2207 1 1 6 PHE HD1 H -7.570 17.626 -14.783 1.00 . A A . 29 PHE HD1 1 1
2 2208 1 1 6 PHE HD2 H -5.137 14.596 -12.954 1.00 . A A . 29 PHE HD2 1 1
2 2209 1 1 6 PHE HE1 H -9.598 16.275 -14.325 1.00 . A A . 29 PHE HE1 1 1
2 2210 1 1 6 PHE HE2 H -7.167 13.246 -12.494 1.00 . A A . 29 PHE HE2 1 1
2 2211 1 1 6 PHE HZ H -9.396 14.085 -13.180 1.00 . A A . 29 PHE HZ 1 1
2 2212 1 1 6 PHE N N -5.604 17.114 -16.556 1.00 . A A . 29 PHE N 1 1
2 2213 1 1 6 PHE O O -3.103 14.878 -15.233 1.00 . A A . 29 PHE O 1 1
2 2214 1 1 7 LEU C C -3.635 13.034 -18.037 1.00 . A A . 30 LEU C 1 1
2 2215 1 1 7 LEU CA C -4.487 13.137 -16.771 1.00 . A A . 30 LEU CA 1 1
2 2216 1 1 7 LEU CB C -5.771 12.321 -16.955 1.00 . A A . 30 LEU CB 1 1
2 2217 1 1 7 LEU CD1 C -7.953 11.663 -15.915 1.00 . A A . 30 LEU CD1 1 1
2 2218 1 1 7 LEU CD2 C -5.874 11.746 -14.501 1.00 . A A . 30 LEU CD2 1 1
2 2219 1 1 7 LEU CG C -6.625 12.394 -15.681 1.00 . A A . 30 LEU CG 1 1
2 2220 1 1 7 LEU H H -5.630 14.951 -16.982 1.00 . A A . 30 LEU H 1 1
2 2221 1 1 7 LEU HA H -3.929 12.751 -15.929 1.00 . A A . 30 LEU HA 1 1
2 2222 1 1 7 LEU HB2 H -6.333 12.722 -17.787 1.00 . A A . 30 LEU HB2 1 1
2 2223 1 1 7 LEU HB3 H -5.518 11.292 -17.157 1.00 . A A . 30 LEU HB3 1 1
2 2224 1 1 7 LEU HD11 H -8.652 11.929 -15.137 1.00 . A A . 30 LEU HD11 1 1
2 2225 1 1 7 LEU HD12 H -7.784 10.596 -15.899 1.00 . A A . 30 LEU HD12 1 1
2 2226 1 1 7 LEU HD13 H -8.356 11.949 -16.875 1.00 . A A . 30 LEU HD13 1 1
2 2227 1 1 7 LEU HD21 H -6.584 11.380 -13.771 1.00 . A A . 30 LEU HD21 1 1
2 2228 1 1 7 LEU HD22 H -5.237 12.483 -14.034 1.00 . A A . 30 LEU HD22 1 1
2 2229 1 1 7 LEU HD23 H -5.269 10.924 -14.856 1.00 . A A . 30 LEU HD23 1 1
2 2230 1 1 7 LEU HG H -6.829 13.431 -15.451 1.00 . A A . 30 LEU HG 1 1
2 2231 1 1 7 LEU N N -4.839 14.571 -16.543 1.00 . A A . 30 LEU N 1 1
2 2232 1 1 7 LEU O O -3.165 11.977 -18.401 1.00 . A A . 30 LEU O 1 1
2 2233 1 1 8 SER C C -1.171 13.781 -19.638 1.00 . A A . 31 SER C 1 1
2 2234 1 1 8 SER CA C -2.630 14.114 -19.961 1.00 . A A . 31 SER CA 1 1
2 2235 1 1 8 SER CB C -2.696 15.491 -20.620 1.00 . A A . 31 SER CB 1 1
2 2236 1 1 8 SER H H -3.836 14.972 -18.401 1.00 . A A . 31 SER H 1 1
2 2237 1 1 8 SER HA H -3.027 13.374 -20.637 1.00 . A A . 31 SER HA 1 1
2 2238 1 1 8 SER HB2 H -3.709 15.702 -20.919 1.00 . A A . 31 SER HB2 1 1
2 2239 1 1 8 SER HB3 H -2.368 16.244 -19.913 1.00 . A A . 31 SER HB3 1 1
2 2240 1 1 8 SER HG H -0.964 15.706 -21.477 1.00 . A A . 31 SER HG 1 1
2 2241 1 1 8 SER N N -3.441 14.131 -18.713 1.00 . A A . 31 SER N 1 1
2 2242 1 1 8 SER O O -0.654 14.157 -18.605 1.00 . A A . 31 SER O 1 1
2 2243 1 1 8 SER OG O -1.857 15.501 -21.766 1.00 . A A . 31 SER OG 1 1
2 2244 1 1 9 GLU C C 1.663 12.686 -21.614 1.00 . A A . 32 GLU C 1 1
2 2245 1 1 9 GLU CA C 0.931 12.738 -20.272 1.00 . A A . 32 GLU CA 1 1
2 2246 1 1 9 GLU CB C 1.010 11.374 -19.578 1.00 . A A . 32 GLU CB 1 1
2 2247 1 1 9 GLU CD C 2.885 12.021 -18.052 1.00 . A A . 32 GLU CD 1 1
2 2248 1 1 9 GLU CG C 2.460 11.077 -19.180 1.00 . A A . 32 GLU CG 1 1
2 2249 1 1 9 GLU H H -0.937 12.800 -21.350 1.00 . A A . 32 GLU H 1 1
2 2250 1 1 9 GLU HA H 1.388 13.492 -19.647 1.00 . A A . 32 GLU HA 1 1
2 2251 1 1 9 GLU HB2 H 0.391 11.386 -18.694 1.00 . A A . 32 GLU HB2 1 1
2 2252 1 1 9 GLU HB3 H 0.661 10.606 -20.251 1.00 . A A . 32 GLU HB3 1 1
2 2253 1 1 9 GLU HG2 H 2.533 10.054 -18.839 1.00 . A A . 32 GLU HG2 1 1
2 2254 1 1 9 GLU HG3 H 3.107 11.220 -20.031 1.00 . A A . 32 GLU HG3 1 1
2 2255 1 1 9 GLU N N -0.501 13.087 -20.519 1.00 . A A . 32 GLU N 1 1
2 2256 1 1 9 GLU O O 1.599 11.710 -22.334 1.00 . A A . 32 GLU O 1 1
2 2257 1 1 9 GLU OE1 O 2.028 12.719 -17.536 1.00 . A A . 32 GLU OE1 1 1
2 2258 1 1 9 GLU OE2 O 4.058 12.023 -17.720 1.00 . A A . 32 GLU OE2 1 1
2 2259 1 1 10 LEU C C 4.330 12.904 -23.182 1.00 . A A . 33 LEU C 1 1
2 2260 1 1 10 LEU CA C 3.076 13.779 -23.254 1.00 . A A . 33 LEU CA 1 1
2 2261 1 1 10 LEU CB C 3.475 15.226 -23.553 1.00 . A A . 33 LEU CB 1 1
2 2262 1 1 10 LEU CD1 C 2.640 17.568 -23.825 1.00 . A A . 33 LEU CD1 1 1
2 2263 1 1 10 LEU CD2 C 1.261 15.654 -24.682 1.00 . A A . 33 LEU CD2 1 1
2 2264 1 1 10 LEU CG C 2.224 16.116 -23.574 1.00 . A A . 33 LEU CG 1 1
2 2265 1 1 10 LEU H H 2.372 14.518 -21.360 1.00 . A A . 33 LEU H 1 1
2 2266 1 1 10 LEU HA H 2.434 13.412 -24.038 1.00 . A A . 33 LEU HA 1 1
2 2267 1 1 10 LEU HB2 H 4.152 15.576 -22.785 1.00 . A A . 33 LEU HB2 1 1
2 2268 1 1 10 LEU HB3 H 3.966 15.273 -24.512 1.00 . A A . 33 LEU HB3 1 1
2 2269 1 1 10 LEU HD11 H 1.760 18.166 -24.014 1.00 . A A . 33 LEU HD11 1 1
2 2270 1 1 10 LEU HD12 H 3.295 17.612 -24.682 1.00 . A A . 33 LEU HD12 1 1
2 2271 1 1 10 LEU HD13 H 3.156 17.951 -22.957 1.00 . A A . 33 LEU HD13 1 1
2 2272 1 1 10 LEU HD21 H 1.826 15.323 -25.542 1.00 . A A . 33 LEU HD21 1 1
2 2273 1 1 10 LEU HD22 H 0.616 16.472 -24.969 1.00 . A A . 33 LEU HD22 1 1
2 2274 1 1 10 LEU HD23 H 0.654 14.838 -24.316 1.00 . A A . 33 LEU HD23 1 1
2 2275 1 1 10 LEU HG H 1.727 16.050 -22.615 1.00 . A A . 33 LEU HG 1 1
2 2276 1 1 10 LEU N N 2.346 13.740 -21.956 1.00 . A A . 33 LEU N 1 1
2 2277 1 1 10 LEU O O 4.918 12.734 -22.135 1.00 . A A . 33 LEU O 1 1
2 2278 1 1 11 ASP C C 5.702 10.227 -23.481 1.00 . A A . 34 ASP C 1 1
2 2279 1 1 11 ASP CA C 5.942 11.473 -24.333 1.00 . A A . 34 ASP CA 1 1
2 2280 1 1 11 ASP CB C 7.161 12.241 -23.813 1.00 . A A . 34 ASP CB 1 1
2 2281 1 1 11 ASP CG C 8.439 11.485 -24.185 1.00 . A A . 34 ASP CG 1 1
2 2282 1 1 11 ASP H H 4.224 12.503 -25.122 1.00 . A A . 34 ASP H 1 1
2 2283 1 1 11 ASP HA H 6.121 11.168 -25.353 1.00 . A A . 34 ASP HA 1 1
2 2284 1 1 11 ASP HB2 H 7.180 13.224 -24.257 1.00 . A A . 34 ASP HB2 1 1
2 2285 1 1 11 ASP HB3 H 7.103 12.332 -22.740 1.00 . A A . 34 ASP HB3 1 1
2 2286 1 1 11 ASP N N 4.729 12.346 -24.297 1.00 . A A . 34 ASP N 1 1
2 2287 1 1 11 ASP O O 6.147 10.129 -22.357 1.00 . A A . 34 ASP O 1 1
2 2288 1 1 11 ASP OD1 O 8.368 10.621 -25.043 1.00 . A A . 34 ASP OD1 1 1
2 2289 1 1 11 ASP OD2 O 9.470 11.783 -23.604 1.00 . A A . 34 ASP OD2 1 1
2 2290 1 1 12 ALA C C 6.010 7.439 -22.717 1.00 . A A . 35 ALA C 1 1
2 2291 1 1 12 ALA CA C 4.699 8.026 -23.266 1.00 . A A . 35 ALA CA 1 1
2 2292 1 1 12 ALA CB C 4.014 7.017 -24.220 1.00 . A A . 35 ALA CB 1 1
2 2293 1 1 12 ALA H H 4.644 9.390 -24.928 1.00 . A A . 35 ALA H 1 1
2 2294 1 1 12 ALA HA H 4.038 8.259 -22.443 1.00 . A A . 35 ALA HA 1 1
2 2295 1 1 12 ALA HB1 H 3.016 6.798 -23.865 1.00 . A A . 35 ALA HB1 1 1
2 2296 1 1 12 ALA HB2 H 4.586 6.097 -24.271 1.00 . A A . 35 ALA HB2 1 1
2 2297 1 1 12 ALA HB3 H 3.952 7.448 -25.207 1.00 . A A . 35 ALA HB3 1 1
2 2298 1 1 12 ALA N N 4.991 9.278 -24.021 1.00 . A A . 35 ALA N 1 1
2 2299 1 1 12 ALA O O 7.090 7.818 -23.126 1.00 . A A . 35 ALA O 1 1
2 2300 1 1 13 PRO C C 7.708 4.814 -22.147 1.00 . A A . 36 PRO C 1 1
2 2301 1 1 13 PRO CA C 7.094 5.844 -21.191 1.00 . A A . 36 PRO CA 1 1
2 2302 1 1 13 PRO CB C 6.520 5.166 -19.941 1.00 . A A . 36 PRO CB 1 1
2 2303 1 1 13 PRO CD C 4.646 5.992 -21.238 1.00 . A A . 36 PRO CD 1 1
2 2304 1 1 13 PRO CG C 5.097 4.870 -20.292 1.00 . A A . 36 PRO CG 1 1
2 2305 1 1 13 PRO HA H 7.833 6.576 -20.903 1.00 . A A . 36 PRO HA 1 1
2 2306 1 1 13 PRO HB2 H 7.060 4.252 -19.720 1.00 . A A . 36 PRO HB2 1 1
2 2307 1 1 13 PRO HB3 H 6.561 5.839 -19.098 1.00 . A A . 36 PRO HB3 1 1
2 2308 1 1 13 PRO HD2 H 4.012 5.600 -22.021 1.00 . A A . 36 PRO HD2 1 1
2 2309 1 1 13 PRO HD3 H 4.137 6.768 -20.686 1.00 . A A . 36 PRO HD3 1 1
2 2310 1 1 13 PRO HG2 H 5.029 3.909 -20.788 1.00 . A A . 36 PRO HG2 1 1
2 2311 1 1 13 PRO HG3 H 4.484 4.871 -19.404 1.00 . A A . 36 PRO HG3 1 1
2 2312 1 1 13 PRO N N 5.907 6.510 -21.800 1.00 . A A . 36 PRO N 1 1
2 2313 1 1 13 PRO O O 8.747 4.246 -21.879 1.00 . A A . 36 PRO O 1 1
2 2314 1 1 14 ALA C C 6.892 3.727 -25.580 1.00 . A A . 37 ALA C 1 1
2 2315 1 1 14 ALA CA C 7.612 3.586 -24.237 1.00 . A A . 37 ALA CA 1 1
2 2316 1 1 14 ALA CB C 7.413 2.166 -23.708 1.00 . A A . 37 ALA CB 1 1
2 2317 1 1 14 ALA H H 6.231 5.044 -23.454 1.00 . A A . 37 ALA H 1 1
2 2318 1 1 14 ALA HA H 8.667 3.769 -24.375 1.00 . A A . 37 ALA HA 1 1
2 2319 1 1 14 ALA HB1 H 8.013 2.021 -22.821 1.00 . A A . 37 ALA HB1 1 1
2 2320 1 1 14 ALA HB2 H 7.712 1.458 -24.468 1.00 . A A . 37 ALA HB2 1 1
2 2321 1 1 14 ALA HB3 H 6.371 2.014 -23.466 1.00 . A A . 37 ALA HB3 1 1
2 2322 1 1 14 ALA N N 7.069 4.574 -23.261 1.00 . A A . 37 ALA N 1 1
2 2323 1 1 14 ALA O O 5.680 3.711 -25.652 1.00 . A A . 37 ALA O 1 1
2 2324 1 1 15 GLN C C 6.476 2.640 -28.446 1.00 . A A . 38 GLN C 1 1
2 2325 1 1 15 GLN CA C 7.017 3.995 -27.991 1.00 . A A . 38 GLN CA 1 1
2 2326 1 1 15 GLN CB C 8.076 4.473 -28.987 1.00 . A A . 38 GLN CB 1 1
2 2327 1 1 15 GLN CD C 8.467 5.186 -31.352 1.00 . A A . 38 GLN CD 1 1
2 2328 1 1 15 GLN CG C 7.458 4.572 -30.383 1.00 . A A . 38 GLN CG 1 1
2 2329 1 1 15 GLN H H 8.613 3.861 -26.555 1.00 . A A . 38 GLN H 1 1
2 2330 1 1 15 GLN HA H 6.211 4.710 -27.948 1.00 . A A . 38 GLN HA 1 1
2 2331 1 1 15 GLN HB2 H 8.442 5.441 -28.683 1.00 . A A . 38 GLN HB2 1 1
2 2332 1 1 15 GLN HB3 H 8.894 3.768 -29.007 1.00 . A A . 38 GLN HB3 1 1
2 2333 1 1 15 GLN HE21 H 7.563 4.458 -32.961 1.00 . A A . 38 GLN HE21 1 1
2 2334 1 1 15 GLN HE22 H 8.956 5.378 -33.266 1.00 . A A . 38 GLN HE22 1 1
2 2335 1 1 15 GLN HG2 H 7.186 3.586 -30.728 1.00 . A A . 38 GLN HG2 1 1
2 2336 1 1 15 GLN HG3 H 6.576 5.194 -30.340 1.00 . A A . 38 GLN HG3 1 1
2 2337 1 1 15 GLN N N 7.638 3.858 -26.643 1.00 . A A . 38 GLN N 1 1
2 2338 1 1 15 GLN NE2 N 8.317 4.992 -32.632 1.00 . A A . 38 GLN NE2 1 1
2 2339 1 1 15 GLN O O 5.293 2.374 -28.375 1.00 . A A . 38 GLN O 1 1
2 2340 1 1 15 GLN OE1 O 9.404 5.840 -30.940 1.00 . A A . 38 GLN OE1 1 1
2 2341 1 1 16 ALA C C 6.312 -0.327 -28.199 1.00 . A A . 39 ALA C 1 1
2 2342 1 1 16 ALA CA C 6.883 0.449 -29.388 1.00 . A A . 39 ALA CA 1 1
2 2343 1 1 16 ALA CB C 8.072 -0.311 -29.979 1.00 . A A . 39 ALA CB 1 1
2 2344 1 1 16 ALA H H 8.287 2.019 -28.972 1.00 . A A . 39 ALA H 1 1
2 2345 1 1 16 ALA HA H 6.120 0.571 -30.142 1.00 . A A . 39 ALA HA 1 1
2 2346 1 1 16 ALA HB1 H 8.800 -0.499 -29.205 1.00 . A A . 39 ALA HB1 1 1
2 2347 1 1 16 ALA HB2 H 8.525 0.283 -30.760 1.00 . A A . 39 ALA HB2 1 1
2 2348 1 1 16 ALA HB3 H 7.732 -1.249 -30.391 1.00 . A A . 39 ALA HB3 1 1
2 2349 1 1 16 ALA N N 7.338 1.783 -28.921 1.00 . A A . 39 ALA N 1 1
2 2350 1 1 16 ALA O O 5.893 -1.457 -28.326 1.00 . A A . 39 ALA O 1 1
2 2351 1 1 17 GLY C C 6.698 -1.528 -25.410 1.00 . A A . 40 GLY C 1 1
2 2352 1 1 17 GLY CA C 5.750 -0.411 -25.842 1.00 . A A . 40 GLY CA 1 1
2 2353 1 1 17 GLY H H 6.639 1.194 -26.963 1.00 . A A . 40 GLY H 1 1
2 2354 1 1 17 GLY HA2 H 5.645 0.304 -25.036 1.00 . A A . 40 GLY HA2 1 1
2 2355 1 1 17 GLY HA3 H 4.786 -0.835 -26.077 1.00 . A A . 40 GLY HA3 1 1
2 2356 1 1 17 GLY N N 6.295 0.280 -27.043 1.00 . A A . 40 GLY N 1 1
2 2357 1 1 17 GLY O O 6.326 -2.682 -25.347 1.00 . A A . 40 GLY O 1 1
2 2358 1 1 18 THR C C 8.913 -2.270 -23.128 1.00 . A A . 41 THR C 1 1
2 2359 1 1 18 THR CA C 8.900 -2.229 -24.658 1.00 . A A . 41 THR CA 1 1
2 2360 1 1 18 THR CB C 10.293 -1.860 -25.175 1.00 . A A . 41 THR CB 1 1
2 2361 1 1 18 THR CG2 C 10.181 -1.284 -26.589 1.00 . A A . 41 THR CG2 1 1
2 2362 1 1 18 THR H H 8.201 -0.254 -25.150 1.00 . A A . 41 THR H 1 1
2 2363 1 1 18 THR HA H 8.615 -3.199 -25.045 1.00 . A A . 41 THR HA 1 1
2 2364 1 1 18 THR HB H 10.915 -2.743 -25.200 1.00 . A A . 41 THR HB 1 1
2 2365 1 1 18 THR HG1 H 11.777 -1.165 -24.129 1.00 . A A . 41 THR HG1 1 1
2 2366 1 1 18 THR HG21 H 9.800 -0.273 -26.535 1.00 . A A . 41 THR HG21 1 1
2 2367 1 1 18 THR HG22 H 9.506 -1.890 -27.175 1.00 . A A . 41 THR HG22 1 1
2 2368 1 1 18 THR HG23 H 11.155 -1.276 -27.054 1.00 . A A . 41 THR HG23 1 1
2 2369 1 1 18 THR N N 7.923 -1.193 -25.101 1.00 . A A . 41 THR N 1 1
2 2370 1 1 18 THR O O 9.606 -3.062 -22.523 1.00 . A A . 41 THR O 1 1
2 2371 1 1 18 THR OG1 O 10.876 -0.893 -24.312 1.00 . A A . 41 THR OG1 1 1
2 2372 1 1 19 GLU C C 7.824 -2.785 -20.463 1.00 . A A . 42 GLU C 1 1
2 2373 1 1 19 GLU CA C 8.118 -1.383 -21.008 1.00 . A A . 42 GLU CA 1 1
2 2374 1 1 19 GLU CB C 7.040 -0.401 -20.543 1.00 . A A . 42 GLU CB 1 1
2 2375 1 1 19 GLU CD C 4.616 0.185 -20.651 1.00 . A A . 42 GLU CD 1 1
2 2376 1 1 19 GLU CG C 5.670 -0.844 -21.062 1.00 . A A . 42 GLU CG 1 1
2 2377 1 1 19 GLU H H 7.605 -0.779 -23.010 1.00 . A A . 42 GLU H 1 1
2 2378 1 1 19 GLU HA H 9.079 -1.056 -20.640 1.00 . A A . 42 GLU HA 1 1
2 2379 1 1 19 GLU HB2 H 7.021 -0.372 -19.464 1.00 . A A . 42 GLU HB2 1 1
2 2380 1 1 19 GLU HB3 H 7.262 0.584 -20.925 1.00 . A A . 42 GLU HB3 1 1
2 2381 1 1 19 GLU HG2 H 5.700 -0.922 -22.139 1.00 . A A . 42 GLU HG2 1 1
2 2382 1 1 19 GLU HG3 H 5.416 -1.803 -20.637 1.00 . A A . 42 GLU HG3 1 1
2 2383 1 1 19 GLU N N 8.152 -1.411 -22.500 1.00 . A A . 42 GLU N 1 1
2 2384 1 1 19 GLU O O 7.023 -3.521 -21.002 1.00 . A A . 42 GLU O 1 1
2 2385 1 1 19 GLU OE1 O 4.754 0.751 -19.578 1.00 . A A . 42 GLU OE1 1 1
2 2386 1 1 19 GLU OE2 O 3.690 0.394 -21.418 1.00 . A A . 42 GLU OE2 1 1
2 2387 1 1 20 SER C C 6.857 -4.643 -18.252 1.00 . A A . 43 SER C 1 1
2 2388 1 1 20 SER CA C 8.273 -4.511 -18.813 1.00 . A A . 43 SER CA 1 1
2 2389 1 1 20 SER CB C 9.284 -4.727 -17.687 1.00 . A A . 43 SER CB 1 1
2 2390 1 1 20 SER H H 9.130 -2.548 -18.991 1.00 . A A . 43 SER H 1 1
2 2391 1 1 20 SER HA H 8.425 -5.261 -19.577 1.00 . A A . 43 SER HA 1 1
2 2392 1 1 20 SER HB2 H 10.279 -4.763 -18.098 1.00 . A A . 43 SER HB2 1 1
2 2393 1 1 20 SER HB3 H 9.218 -3.908 -16.983 1.00 . A A . 43 SER HB3 1 1
2 2394 1 1 20 SER HG H 9.750 -6.166 -16.465 1.00 . A A . 43 SER HG 1 1
2 2395 1 1 20 SER N N 8.483 -3.159 -19.400 1.00 . A A . 43 SER N 1 1
2 2396 1 1 20 SER O O 6.298 -3.709 -17.712 1.00 . A A . 43 SER O 1 1
2 2397 1 1 20 SER OG O 9.004 -5.957 -17.032 1.00 . A A . 43 SER OG 1 1
2 2398 1 1 21 ALA C C 4.768 -7.510 -17.457 1.00 . A A . 44 ALA C 1 1
2 2399 1 1 21 ALA CA C 4.904 -6.038 -17.848 1.00 . A A . 44 ALA CA 1 1
2 2400 1 1 21 ALA CB C 3.882 -5.691 -18.932 1.00 . A A . 44 ALA CB 1 1
2 2401 1 1 21 ALA H H 6.761 -6.543 -18.808 1.00 . A A . 44 ALA H 1 1
2 2402 1 1 21 ALA HA H 4.737 -5.417 -16.979 1.00 . A A . 44 ALA HA 1 1
2 2403 1 1 21 ALA HB1 H 2.885 -5.852 -18.552 1.00 . A A . 44 ALA HB1 1 1
2 2404 1 1 21 ALA HB2 H 4.045 -6.317 -19.797 1.00 . A A . 44 ALA HB2 1 1
2 2405 1 1 21 ALA HB3 H 3.998 -4.653 -19.212 1.00 . A A . 44 ALA HB3 1 1
2 2406 1 1 21 ALA N N 6.282 -5.808 -18.373 1.00 . A A . 44 ALA N 1 1
2 2407 1 1 21 ALA O O 3.683 -8.013 -17.245 1.00 . A A . 44 ALA O 1 1
2 2408 1 1 22 VAL C C 5.308 -9.771 -15.544 1.00 . A A . 45 VAL C 1 1
2 2409 1 1 22 VAL CA C 5.826 -9.643 -16.975 1.00 . A A . 45 VAL CA 1 1
2 2410 1 1 22 VAL CB C 7.237 -10.237 -17.061 1.00 . A A . 45 VAL CB 1 1
2 2411 1 1 22 VAL CG1 C 7.231 -11.666 -16.508 1.00 . A A . 45 VAL CG1 1 1
2 2412 1 1 22 VAL CG2 C 7.693 -10.255 -18.523 1.00 . A A . 45 VAL CG2 1 1
2 2413 1 1 22 VAL H H 6.735 -7.775 -17.527 1.00 . A A . 45 VAL H 1 1
2 2414 1 1 22 VAL HA H 5.169 -10.172 -17.646 1.00 . A A . 45 VAL HA 1 1
2 2415 1 1 22 VAL HB H 7.915 -9.631 -16.479 1.00 . A A . 45 VAL HB 1 1
2 2416 1 1 22 VAL HG11 H 8.128 -12.179 -16.824 1.00 . A A . 45 VAL HG11 1 1
2 2417 1 1 22 VAL HG12 H 6.365 -12.194 -16.879 1.00 . A A . 45 VAL HG12 1 1
2 2418 1 1 22 VAL HG13 H 7.197 -11.632 -15.430 1.00 . A A . 45 VAL HG13 1 1
2 2419 1 1 22 VAL HG21 H 8.707 -10.619 -18.577 1.00 . A A . 45 VAL HG21 1 1
2 2420 1 1 22 VAL HG22 H 7.649 -9.253 -18.926 1.00 . A A . 45 VAL HG22 1 1
2 2421 1 1 22 VAL HG23 H 7.046 -10.902 -19.095 1.00 . A A . 45 VAL HG23 1 1
2 2422 1 1 22 VAL N N 5.871 -8.203 -17.356 1.00 . A A . 45 VAL N 1 1
2 2423 1 1 22 VAL O O 4.503 -10.625 -15.240 1.00 . A A . 45 VAL O 1 1
2 2424 1 1 23 SER C C 3.820 -8.761 -13.160 1.00 . A A . 46 SER C 1 1
2 2425 1 1 23 SER CA C 5.325 -9.016 -13.242 1.00 . A A . 46 SER CA 1 1
2 2426 1 1 23 SER CB C 6.057 -7.957 -12.420 1.00 . A A . 46 SER CB 1 1
2 2427 1 1 23 SER H H 6.435 -8.258 -14.924 1.00 . A A . 46 SER H 1 1
2 2428 1 1 23 SER HA H 5.549 -9.995 -12.849 1.00 . A A . 46 SER HA 1 1
2 2429 1 1 23 SER HB2 H 5.703 -6.977 -12.695 1.00 . A A . 46 SER HB2 1 1
2 2430 1 1 23 SER HB3 H 5.868 -8.125 -11.369 1.00 . A A . 46 SER HB3 1 1
2 2431 1 1 23 SER HG H 7.737 -7.189 -13.030 1.00 . A A . 46 SER HG 1 1
2 2432 1 1 23 SER N N 5.777 -8.934 -14.658 1.00 . A A . 46 SER N 1 1
2 2433 1 1 23 SER O O 3.284 -7.922 -13.856 1.00 . A A . 46 SER O 1 1
2 2434 1 1 23 SER OG O 7.453 -8.038 -12.683 1.00 . A A . 46 SER OG 1 1
2 2435 1 1 24 GLY C C 0.996 -10.590 -11.779 1.00 . A A . 47 GLY C 1 1
2 2436 1 1 24 GLY CA C 1.659 -9.269 -12.163 1.00 . A A . 47 GLY CA 1 1
2 2437 1 1 24 GLY H H 3.588 -10.138 -11.747 1.00 . A A . 47 GLY H 1 1
2 2438 1 1 24 GLY HA2 H 1.471 -8.534 -11.393 1.00 . A A . 47 GLY HA2 1 1
2 2439 1 1 24 GLY HA3 H 1.246 -8.923 -13.099 1.00 . A A . 47 GLY HA3 1 1
2 2440 1 1 24 GLY N N 3.133 -9.472 -12.303 1.00 . A A . 47 GLY N 1 1
2 2441 1 1 24 GLY O O 1.636 -11.620 -11.723 1.00 . A A . 47 GLY O 1 1
2 2442 1 1 25 VAL C C -2.100 -12.113 -12.168 1.00 . A A . 48 VAL C 1 1
2 2443 1 1 25 VAL CA C -1.021 -11.815 -11.123 1.00 . A A . 48 VAL CA 1 1
2 2444 1 1 25 VAL CB C -1.662 -11.608 -9.746 1.00 . A A . 48 VAL CB 1 1
2 2445 1 1 25 VAL CG1 C -2.656 -12.735 -9.452 1.00 . A A . 48 VAL CG1 1 1
2 2446 1 1 25 VAL CG2 C -0.565 -11.605 -8.677 1.00 . A A . 48 VAL CG2 1 1
2 2447 1 1 25 VAL H H -0.776 -9.716 -11.563 1.00 . A A . 48 VAL H 1 1
2 2448 1 1 25 VAL HA H -0.337 -12.652 -11.078 1.00 . A A . 48 VAL HA 1 1
2 2449 1 1 25 VAL HB H -2.181 -10.660 -9.732 1.00 . A A . 48 VAL HB 1 1
2 2450 1 1 25 VAL HG11 H -2.900 -12.736 -8.400 1.00 . A A . 48 VAL HG11 1 1
2 2451 1 1 25 VAL HG12 H -2.215 -13.684 -9.721 1.00 . A A . 48 VAL HG12 1 1
2 2452 1 1 25 VAL HG13 H -3.556 -12.581 -10.030 1.00 . A A . 48 VAL HG13 1 1
2 2453 1 1 25 VAL HG21 H -1.018 -11.616 -7.700 1.00 . A A . 48 VAL HG21 1 1
2 2454 1 1 25 VAL HG22 H 0.040 -10.717 -8.785 1.00 . A A . 48 VAL HG22 1 1
2 2455 1 1 25 VAL HG23 H 0.057 -12.480 -8.794 1.00 . A A . 48 VAL HG23 1 1
2 2456 1 1 25 VAL N N -0.288 -10.566 -11.511 1.00 . A A . 48 VAL N 1 1
2 2457 1 1 25 VAL O O -2.875 -11.256 -12.540 1.00 . A A . 48 VAL O 1 1
2 2458 1 1 26 GLU C C -4.521 -13.922 -13.024 1.00 . A A . 49 GLU C 1 1
2 2459 1 1 26 GLU CA C -3.156 -13.691 -13.674 1.00 . A A . 49 GLU CA 1 1
2 2460 1 1 26 GLU CB C -2.712 -14.974 -14.378 1.00 . A A . 49 GLU CB 1 1
2 2461 1 1 26 GLU CD C -3.223 -16.569 -16.234 1.00 . A A . 49 GLU CD 1 1
2 2462 1 1 26 GLU CG C -3.712 -15.331 -15.483 1.00 . A A . 49 GLU CG 1 1
2 2463 1 1 26 GLU H H -1.503 -13.996 -12.332 1.00 . A A . 49 GLU H 1 1
2 2464 1 1 26 GLU HA H -3.236 -12.894 -14.397 1.00 . A A . 49 GLU HA 1 1
2 2465 1 1 26 GLU HB2 H -1.734 -14.823 -14.811 1.00 . A A . 49 GLU HB2 1 1
2 2466 1 1 26 GLU HB3 H -2.667 -15.782 -13.661 1.00 . A A . 49 GLU HB3 1 1
2 2467 1 1 26 GLU HG2 H -4.677 -15.536 -15.043 1.00 . A A . 49 GLU HG2 1 1
2 2468 1 1 26 GLU HG3 H -3.798 -14.504 -16.170 1.00 . A A . 49 GLU HG3 1 1
2 2469 1 1 26 GLU N N -2.145 -13.324 -12.646 1.00 . A A . 49 GLU N 1 1
2 2470 1 1 26 GLU O O -4.625 -14.406 -11.914 1.00 . A A . 49 GLU O 1 1
2 2471 1 1 26 GLU OE1 O -2.308 -17.211 -15.746 1.00 . A A . 49 GLU OE1 1 1
2 2472 1 1 26 GLU OE2 O -3.773 -16.855 -17.285 1.00 . A A . 49 GLU OE2 1 1
2 2473 1 1 27 GLY C C -7.293 -12.711 -12.176 1.00 . A A . 50 GLY C 1 1
2 2474 1 1 27 GLY CA C -6.936 -13.803 -13.182 1.00 . A A . 50 GLY CA 1 1
2 2475 1 1 27 GLY H H -5.457 -13.215 -14.619 1.00 . A A . 50 GLY H 1 1
2 2476 1 1 27 GLY HA2 H -7.649 -13.787 -13.991 1.00 . A A . 50 GLY HA2 1 1
2 2477 1 1 27 GLY HA3 H -6.975 -14.764 -12.689 1.00 . A A . 50 GLY HA3 1 1
2 2478 1 1 27 GLY N N -5.571 -13.591 -13.725 1.00 . A A . 50 GLY N 1 1
2 2479 1 1 27 GLY O O -7.346 -11.541 -12.495 1.00 . A A . 50 GLY O 1 1
2 2480 1 1 28 LEU C C -9.416 -11.731 -10.101 1.00 . A A . 51 LEU C 1 1
2 2481 1 1 28 LEU CA C -7.948 -12.148 -9.909 1.00 . A A . 51 LEU CA 1 1
2 2482 1 1 28 LEU CB C -7.015 -10.912 -9.946 1.00 . A A . 51 LEU CB 1 1
2 2483 1 1 28 LEU CD1 C -7.991 -10.031 -7.794 1.00 . A A . 51 LEU CD1 1 1
2 2484 1 1 28 LEU CD2 C -5.931 -11.517 -7.732 1.00 . A A . 51 LEU CD2 1 1
2 2485 1 1 28 LEU CG C -6.691 -10.418 -8.519 1.00 . A A . 51 LEU CG 1 1
2 2486 1 1 28 LEU H H -7.516 -14.061 -10.756 1.00 . A A . 51 LEU H 1 1
2 2487 1 1 28 LEU HA H -7.857 -12.645 -8.958 1.00 . A A . 51 LEU HA 1 1
2 2488 1 1 28 LEU HB2 H -6.092 -11.186 -10.437 1.00 . A A . 51 LEU HB2 1 1
2 2489 1 1 28 LEU HB3 H -7.485 -10.112 -10.500 1.00 . A A . 51 LEU HB3 1 1
2 2490 1 1 28 LEU HD11 H -8.609 -10.903 -7.660 1.00 . A A . 51 LEU HD11 1 1
2 2491 1 1 28 LEU HD12 H -8.526 -9.298 -8.380 1.00 . A A . 51 LEU HD12 1 1
2 2492 1 1 28 LEU HD13 H -7.752 -9.611 -6.827 1.00 . A A . 51 LEU HD13 1 1
2 2493 1 1 28 LEU HD21 H -5.517 -12.246 -8.419 1.00 . A A . 51 LEU HD21 1 1
2 2494 1 1 28 LEU HD22 H -6.601 -12.017 -7.044 1.00 . A A . 51 LEU HD22 1 1
2 2495 1 1 28 LEU HD23 H -5.126 -11.061 -7.175 1.00 . A A . 51 LEU HD23 1 1
2 2496 1 1 28 LEU HG H -6.064 -9.541 -8.591 1.00 . A A . 51 LEU HG 1 1
2 2497 1 1 28 LEU N N -7.558 -13.107 -10.968 1.00 . A A . 51 LEU N 1 1
2 2498 1 1 28 LEU O O -9.741 -10.562 -10.012 1.00 . A A . 51 LEU O 1 1
2 2499 1 1 29 PRO C C -12.277 -11.515 -9.307 1.00 . A A . 52 PRO C 1 1
2 2500 1 1 29 PRO CA C -11.756 -12.368 -10.480 1.00 . A A . 52 PRO CA 1 1
2 2501 1 1 29 PRO CB C -12.464 -13.740 -10.530 1.00 . A A . 52 PRO CB 1 1
2 2502 1 1 29 PRO CD C -10.038 -14.126 -10.489 1.00 . A A . 52 PRO CD 1 1
2 2503 1 1 29 PRO CG C -11.396 -14.743 -10.864 1.00 . A A . 52 PRO CG 1 1
2 2504 1 1 29 PRO HA H -11.921 -11.841 -11.412 1.00 . A A . 52 PRO HA 1 1
2 2505 1 1 29 PRO HB2 H -12.925 -13.973 -9.577 1.00 . A A . 52 PRO HB2 1 1
2 2506 1 1 29 PRO HB3 H -13.220 -13.739 -11.303 1.00 . A A . 52 PRO HB3 1 1
2 2507 1 1 29 PRO HD2 H -9.660 -14.549 -9.568 1.00 . A A . 52 PRO HD2 1 1
2 2508 1 1 29 PRO HD3 H -9.340 -14.289 -11.289 1.00 . A A . 52 PRO HD3 1 1
2 2509 1 1 29 PRO HG2 H -11.555 -15.659 -10.309 1.00 . A A . 52 PRO HG2 1 1
2 2510 1 1 29 PRO HG3 H -11.410 -14.955 -11.928 1.00 . A A . 52 PRO HG3 1 1
2 2511 1 1 29 PRO N N -10.310 -12.681 -10.332 1.00 . A A . 52 PRO N 1 1
2 2512 1 1 29 PRO O O -13.016 -10.573 -9.519 1.00 . A A . 52 PRO O 1 1
2 2513 1 1 30 PRO C C -12.015 -9.544 -7.000 1.00 . A A . 53 PRO C 1 1
2 2514 1 1 30 PRO CA C -12.362 -11.036 -6.894 1.00 . A A . 53 PRO CA 1 1
2 2515 1 1 30 PRO CB C -11.625 -11.686 -5.706 1.00 . A A . 53 PRO CB 1 1
2 2516 1 1 30 PRO CD C -11.018 -12.944 -7.667 1.00 . A A . 53 PRO CD 1 1
2 2517 1 1 30 PRO CG C -11.275 -13.061 -6.169 1.00 . A A . 53 PRO CG 1 1
2 2518 1 1 30 PRO HA H -13.425 -11.159 -6.768 1.00 . A A . 53 PRO HA 1 1
2 2519 1 1 30 PRO HB2 H -10.723 -11.130 -5.471 1.00 . A A . 53 PRO HB2 1 1
2 2520 1 1 30 PRO HB3 H -12.270 -11.738 -4.844 1.00 . A A . 53 PRO HB3 1 1
2 2521 1 1 30 PRO HD2 H -9.978 -12.714 -7.846 1.00 . A A . 53 PRO HD2 1 1
2 2522 1 1 30 PRO HD3 H -11.300 -13.853 -8.163 1.00 . A A . 53 PRO HD3 1 1
2 2523 1 1 30 PRO HG2 H -10.388 -13.414 -5.658 1.00 . A A . 53 PRO HG2 1 1
2 2524 1 1 30 PRO HG3 H -12.100 -13.736 -5.992 1.00 . A A . 53 PRO HG3 1 1
2 2525 1 1 30 PRO N N -11.900 -11.824 -8.078 1.00 . A A . 53 PRO N 1 1
2 2526 1 1 30 PRO O O -10.990 -9.166 -7.529 1.00 . A A . 53 PRO O 1 1
2 2527 1 1 31 GLY C C -11.502 -6.883 -5.530 1.00 . A A . 54 GLY C 1 1
2 2528 1 1 31 GLY CA C -12.597 -7.231 -6.540 1.00 . A A . 54 GLY CA 1 1
2 2529 1 1 31 GLY H H -13.685 -9.023 -6.055 1.00 . A A . 54 GLY H 1 1
2 2530 1 1 31 GLY HA2 H -12.274 -6.960 -7.535 1.00 . A A . 54 GLY HA2 1 1
2 2531 1 1 31 GLY HA3 H -13.496 -6.687 -6.290 1.00 . A A . 54 GLY HA3 1 1
2 2532 1 1 31 GLY N N -12.868 -8.696 -6.485 1.00 . A A . 54 GLY N 1 1
2 2533 1 1 31 GLY O O -11.453 -5.788 -5.006 1.00 . A A . 54 GLY O 1 1
2 2534 1 1 32 LEU C C -8.273 -7.108 -5.020 1.00 . A A . 55 LEU C 1 1
2 2535 1 1 32 LEU CA C -9.529 -7.549 -4.268 1.00 . A A . 55 LEU CA 1 1
2 2536 1 1 32 LEU CB C -9.238 -8.832 -3.480 1.00 . A A . 55 LEU CB 1 1
2 2537 1 1 32 LEU CD1 C -11.667 -9.089 -2.944 1.00 . A A . 55 LEU CD1 1 1
2 2538 1 1 32 LEU CD2 C -9.944 -10.243 -1.546 1.00 . A A . 55 LEU CD2 1 1
2 2539 1 1 32 LEU CG C -10.261 -8.982 -2.350 1.00 . A A . 55 LEU CG 1 1
2 2540 1 1 32 LEU H H -10.688 -8.687 -5.680 1.00 . A A . 55 LEU H 1 1
2 2541 1 1 32 LEU HA H -9.824 -6.764 -3.584 1.00 . A A . 55 LEU HA 1 1
2 2542 1 1 32 LEU HB2 H -9.309 -9.684 -4.143 1.00 . A A . 55 LEU HB2 1 1
2 2543 1 1 32 LEU HB3 H -8.245 -8.787 -3.059 1.00 . A A . 55 LEU HB3 1 1
2 2544 1 1 32 LEU HD11 H -11.993 -8.114 -3.276 1.00 . A A . 55 LEU HD11 1 1
2 2545 1 1 32 LEU HD12 H -12.349 -9.461 -2.194 1.00 . A A . 55 LEU HD12 1 1
2 2546 1 1 32 LEU HD13 H -11.652 -9.766 -3.783 1.00 . A A . 55 LEU HD13 1 1
2 2547 1 1 32 LEU HD21 H -10.118 -11.115 -2.161 1.00 . A A . 55 LEU HD21 1 1
2 2548 1 1 32 LEU HD22 H -10.580 -10.285 -0.674 1.00 . A A . 55 LEU HD22 1 1
2 2549 1 1 32 LEU HD23 H -8.909 -10.222 -1.237 1.00 . A A . 55 LEU HD23 1 1
2 2550 1 1 32 LEU HG H -10.209 -8.118 -1.705 1.00 . A A . 55 LEU HG 1 1
2 2551 1 1 32 LEU N N -10.625 -7.810 -5.248 1.00 . A A . 55 LEU N 1 1
2 2552 1 1 32 LEU O O -8.110 -7.385 -6.190 1.00 . A A . 55 LEU O 1 1
2 2553 1 1 33 ALA C C -4.938 -6.368 -4.163 1.00 . A A . 56 ALA C 1 1
2 2554 1 1 33 ALA CA C -6.134 -5.930 -4.999 1.00 . A A . 56 ALA CA 1 1
2 2555 1 1 33 ALA CB C -6.164 -4.407 -5.076 1.00 . A A . 56 ALA CB 1 1
2 2556 1 1 33 ALA H H -7.559 -6.201 -3.407 1.00 . A A . 56 ALA H 1 1
2 2557 1 1 33 ALA HA H -6.044 -6.340 -5.998 1.00 . A A . 56 ALA HA 1 1
2 2558 1 1 33 ALA HB1 H -5.270 -4.056 -5.565 1.00 . A A . 56 ALA HB1 1 1
2 2559 1 1 33 ALA HB2 H -6.212 -3.998 -4.077 1.00 . A A . 56 ALA HB2 1 1
2 2560 1 1 33 ALA HB3 H -7.032 -4.093 -5.636 1.00 . A A . 56 ALA HB3 1 1
2 2561 1 1 33 ALA N N -7.390 -6.413 -4.349 1.00 . A A . 56 ALA N 1 1
2 2562 1 1 33 ALA O O -5.085 -6.805 -3.040 1.00 . A A . 56 ALA O 1 1
2 2563 1 1 34 LEU C C -1.420 -5.659 -4.155 1.00 . A A . 57 LEU C 1 1
2 2564 1 1 34 LEU CA C -2.531 -6.685 -3.951 1.00 . A A . 57 LEU CA 1 1
2 2565 1 1 34 LEU CB C -2.062 -8.064 -4.447 1.00 . A A . 57 LEU CB 1 1
2 2566 1 1 34 LEU CD1 C -0.557 -7.793 -6.474 1.00 . A A . 57 LEU CD1 1 1
2 2567 1 1 34 LEU CD2 C -2.368 -9.504 -6.499 1.00 . A A . 57 LEU CD2 1 1
2 2568 1 1 34 LEU CG C -1.982 -8.106 -5.999 1.00 . A A . 57 LEU CG 1 1
2 2569 1 1 34 LEU H H -3.664 -5.916 -5.619 1.00 . A A . 57 LEU H 1 1
2 2570 1 1 34 LEU HA H -2.756 -6.748 -2.894 1.00 . A A . 57 LEU HA 1 1
2 2571 1 1 34 LEU HB2 H -1.089 -8.279 -4.024 1.00 . A A . 57 LEU HB2 1 1
2 2572 1 1 34 LEU HB3 H -2.765 -8.811 -4.101 1.00 . A A . 57 LEU HB3 1 1
2 2573 1 1 34 LEU HD11 H -0.305 -6.774 -6.215 1.00 . A A . 57 LEU HD11 1 1
2 2574 1 1 34 LEU HD12 H -0.502 -7.915 -7.544 1.00 . A A . 57 LEU HD12 1 1
2 2575 1 1 34 LEU HD13 H 0.141 -8.468 -6.000 1.00 . A A . 57 LEU HD13 1 1
2 2576 1 1 34 LEU HD21 H -1.780 -10.245 -5.979 1.00 . A A . 57 LEU HD21 1 1
2 2577 1 1 34 LEU HD22 H -2.178 -9.571 -7.560 1.00 . A A . 57 LEU HD22 1 1
2 2578 1 1 34 LEU HD23 H -3.417 -9.676 -6.307 1.00 . A A . 57 LEU HD23 1 1
2 2579 1 1 34 LEU HG H -2.659 -7.382 -6.427 1.00 . A A . 57 LEU HG 1 1
2 2580 1 1 34 LEU N N -3.752 -6.265 -4.706 1.00 . A A . 57 LEU N 1 1
2 2581 1 1 34 LEU O O -1.433 -4.883 -5.094 1.00 . A A . 57 LEU O 1 1
2 2582 1 1 35 LEU C C 1.953 -5.449 -3.676 1.00 . A A . 58 LEU C 1 1
2 2583 1 1 35 LEU CA C 0.675 -4.683 -3.366 1.00 . A A . 58 LEU CA 1 1
2 2584 1 1 35 LEU CB C 0.824 -3.959 -2.021 1.00 . A A . 58 LEU CB 1 1
2 2585 1 1 35 LEU CD1 C -0.535 -2.563 -0.428 1.00 . A A . 58 LEU CD1 1 1
2 2586 1 1 35 LEU CD2 C 0.282 -1.556 -2.564 1.00 . A A . 58 LEU CD2 1 1
2 2587 1 1 35 LEU CG C -0.237 -2.846 -1.904 1.00 . A A . 58 LEU CG 1 1
2 2588 1 1 35 LEU H H -0.485 -6.287 -2.523 1.00 . A A . 58 LEU H 1 1
2 2589 1 1 35 LEU HA H 0.489 -3.963 -4.149 1.00 . A A . 58 LEU HA 1 1
2 2590 1 1 35 LEU HB2 H 0.688 -4.676 -1.221 1.00 . A A . 58 LEU HB2 1 1
2 2591 1 1 35 LEU HB3 H 1.812 -3.528 -1.947 1.00 . A A . 58 LEU HB3 1 1
2 2592 1 1 35 LEU HD11 H -1.153 -1.683 -0.349 1.00 . A A . 58 LEU HD11 1 1
2 2593 1 1 35 LEU HD12 H 0.393 -2.402 0.101 1.00 . A A . 58 LEU HD12 1 1
2 2594 1 1 35 LEU HD13 H -1.053 -3.408 0.002 1.00 . A A . 58 LEU HD13 1 1
2 2595 1 1 35 LEU HD21 H 0.941 -1.038 -1.884 1.00 . A A . 58 LEU HD21 1 1
2 2596 1 1 35 LEU HD22 H -0.555 -0.919 -2.807 1.00 . A A . 58 LEU HD22 1 1
2 2597 1 1 35 LEU HD23 H 0.821 -1.799 -3.465 1.00 . A A . 58 LEU HD23 1 1
2 2598 1 1 35 LEU HG H -1.150 -3.159 -2.395 1.00 . A A . 58 LEU HG 1 1
2 2599 1 1 35 LEU N N -0.458 -5.650 -3.268 1.00 . A A . 58 LEU N 1 1
2 2600 1 1 35 LEU O O 2.220 -6.479 -3.091 1.00 . A A . 58 LEU O 1 1
2 2601 1 1 36 VAL C C 5.196 -4.705 -4.779 1.00 . A A . 59 VAL C 1 1
2 2602 1 1 36 VAL CA C 4.017 -5.658 -4.963 1.00 . A A . 59 VAL CA 1 1
2 2603 1 1 36 VAL CB C 3.947 -6.112 -6.420 1.00 . A A . 59 VAL CB 1 1
2 2604 1 1 36 VAL CG1 C 3.834 -4.895 -7.338 1.00 . A A . 59 VAL CG1 1 1
2 2605 1 1 36 VAL CG2 C 5.217 -6.890 -6.762 1.00 . A A . 59 VAL CG2 1 1
2 2606 1 1 36 VAL H H 2.497 -4.121 -5.056 1.00 . A A . 59 VAL H 1 1
2 2607 1 1 36 VAL HA H 4.165 -6.523 -4.330 1.00 . A A . 59 VAL HA 1 1
2 2608 1 1 36 VAL HB H 3.084 -6.747 -6.558 1.00 . A A . 59 VAL HB 1 1
2 2609 1 1 36 VAL HG11 H 4.767 -4.352 -7.334 1.00 . A A . 59 VAL HG11 1 1
2 2610 1 1 36 VAL HG12 H 3.041 -4.251 -6.986 1.00 . A A . 59 VAL HG12 1 1
2 2611 1 1 36 VAL HG13 H 3.612 -5.224 -8.342 1.00 . A A . 59 VAL HG13 1 1
2 2612 1 1 36 VAL HG21 H 5.132 -7.297 -7.759 1.00 . A A . 59 VAL HG21 1 1
2 2613 1 1 36 VAL HG22 H 5.346 -7.696 -6.053 1.00 . A A . 59 VAL HG22 1 1
2 2614 1 1 36 VAL HG23 H 6.068 -6.228 -6.714 1.00 . A A . 59 VAL HG23 1 1
2 2615 1 1 36 VAL N N 2.744 -4.956 -4.597 1.00 . A A . 59 VAL N 1 1
2 2616 1 1 36 VAL O O 5.132 -3.541 -5.120 1.00 . A A . 59 VAL O 1 1
2 2617 1 1 37 VAL C C 8.118 -3.989 -5.330 1.00 . A A . 60 VAL C 1 1
2 2618 1 1 37 VAL CA C 7.458 -4.328 -3.995 1.00 . A A . 60 VAL CA 1 1
2 2619 1 1 37 VAL CB C 8.450 -5.072 -3.105 1.00 . A A . 60 VAL CB 1 1
2 2620 1 1 37 VAL CG1 C 9.739 -4.257 -2.976 1.00 . A A . 60 VAL CG1 1 1
2 2621 1 1 37 VAL CG2 C 7.831 -5.269 -1.722 1.00 . A A . 60 VAL CG2 1 1
2 2622 1 1 37 VAL H H 6.291 -6.134 -3.949 1.00 . A A . 60 VAL H 1 1
2 2623 1 1 37 VAL HA H 7.152 -3.421 -3.506 1.00 . A A . 60 VAL HA 1 1
2 2624 1 1 37 VAL HB H 8.675 -6.034 -3.542 1.00 . A A . 60 VAL HB 1 1
2 2625 1 1 37 VAL HG11 H 10.290 -4.304 -3.904 1.00 . A A . 60 VAL HG11 1 1
2 2626 1 1 37 VAL HG12 H 10.343 -4.665 -2.179 1.00 . A A . 60 VAL HG12 1 1
2 2627 1 1 37 VAL HG13 H 9.495 -3.229 -2.754 1.00 . A A . 60 VAL HG13 1 1
2 2628 1 1 37 VAL HG21 H 6.822 -5.639 -1.829 1.00 . A A . 60 VAL HG21 1 1
2 2629 1 1 37 VAL HG22 H 7.814 -4.325 -1.198 1.00 . A A . 60 VAL HG22 1 1
2 2630 1 1 37 VAL HG23 H 8.419 -5.981 -1.163 1.00 . A A . 60 VAL HG23 1 1
2 2631 1 1 37 VAL N N 6.270 -5.194 -4.223 1.00 . A A . 60 VAL N 1 1
2 2632 1 1 37 VAL O O 8.370 -4.851 -6.147 1.00 . A A . 60 VAL O 1 1
2 2633 1 1 38 LYS C C 10.564 -2.228 -6.620 1.00 . A A . 61 LYS C 1 1
2 2634 1 1 38 LYS CA C 9.056 -2.329 -6.835 1.00 . A A . 61 LYS CA 1 1
2 2635 1 1 38 LYS CB C 8.518 -0.961 -7.260 1.00 . A A . 61 LYS CB 1 1
2 2636 1 1 38 LYS CD C 8.439 0.718 -9.108 1.00 . A A . 61 LYS CD 1 1
2 2637 1 1 38 LYS CE C 8.956 1.064 -10.506 1.00 . A A . 61 LYS CE 1 1
2 2638 1 1 38 LYS CG C 9.049 -0.609 -8.651 1.00 . A A . 61 LYS CG 1 1
2 2639 1 1 38 LYS H H 8.196 -2.057 -4.878 1.00 . A A . 61 LYS H 1 1
2 2640 1 1 38 LYS HA H 8.846 -3.057 -7.609 1.00 . A A . 61 LYS HA 1 1
2 2641 1 1 38 LYS HB2 H 7.440 -0.988 -7.279 1.00 . A A . 61 LYS HB2 1 1
2 2642 1 1 38 LYS HB3 H 8.848 -0.213 -6.553 1.00 . A A . 61 LYS HB3 1 1
2 2643 1 1 38 LYS HD2 H 7.362 0.628 -9.134 1.00 . A A . 61 LYS HD2 1 1
2 2644 1 1 38 LYS HD3 H 8.719 1.499 -8.419 1.00 . A A . 61 LYS HD3 1 1
2 2645 1 1 38 LYS HE2 H 8.768 2.107 -10.709 1.00 . A A . 61 LYS HE2 1 1
2 2646 1 1 38 LYS HE3 H 10.019 0.875 -10.555 1.00 . A A . 61 LYS HE3 1 1
2 2647 1 1 38 LYS HG2 H 10.126 -0.518 -8.614 1.00 . A A . 61 LYS HG2 1 1
2 2648 1 1 38 LYS HG3 H 8.776 -1.388 -9.348 1.00 . A A . 61 LYS HG3 1 1
2 2649 1 1 38 LYS HZ1 H 8.452 -0.779 -11.333 1.00 . A A . 61 LYS HZ1 1 1
2 2650 1 1 38 LYS HZ2 H 8.592 0.473 -12.468 1.00 . A A . 61 LYS HZ2 1 1
2 2651 1 1 38 LYS HZ3 H 7.229 0.395 -11.456 1.00 . A A . 61 LYS HZ3 1 1
2 2652 1 1 38 LYS N N 8.405 -2.735 -5.556 1.00 . A A . 61 LYS N 1 1
2 2653 1 1 38 LYS NZ N 8.256 0.226 -11.517 1.00 . A A . 61 LYS NZ 1 1
2 2654 1 1 38 LYS O O 11.344 -2.487 -7.514 1.00 . A A . 61 LYS O 1 1
2 2655 1 1 39 ARG C C 12.788 -2.402 -3.829 1.00 . A A . 62 ARG C 1 1
2 2656 1 1 39 ARG CA C 12.446 -1.712 -5.146 1.00 . A A . 62 ARG CA 1 1
2 2657 1 1 39 ARG CB C 12.813 -0.228 -5.045 1.00 . A A . 62 ARG CB 1 1
2 2658 1 1 39 ARG CD C 13.827 0.219 -7.312 1.00 . A A . 62 ARG CD 1 1
2 2659 1 1 39 ARG CG C 12.619 0.469 -6.400 1.00 . A A . 62 ARG CG 1 1
2 2660 1 1 39 ARG CZ C 16.222 0.553 -7.188 1.00 . A A . 62 ARG CZ 1 1
2 2661 1 1 39 ARG H H 10.328 -1.637 -4.734 1.00 . A A . 62 ARG H 1 1
2 2662 1 1 39 ARG HA H 13.020 -2.173 -5.932 1.00 . A A . 62 ARG HA 1 1
2 2663 1 1 39 ARG HB2 H 12.180 0.246 -4.306 1.00 . A A . 62 ARG HB2 1 1
2 2664 1 1 39 ARG HB3 H 13.845 -0.137 -4.738 1.00 . A A . 62 ARG HB3 1 1
2 2665 1 1 39 ARG HD2 H 13.935 -0.838 -7.504 1.00 . A A . 62 ARG HD2 1 1
2 2666 1 1 39 ARG HD3 H 13.682 0.739 -8.249 1.00 . A A . 62 ARG HD3 1 1
2 2667 1 1 39 ARG HE H 14.978 1.218 -5.795 1.00 . A A . 62 ARG HE 1 1
2 2668 1 1 39 ARG HG2 H 11.728 0.089 -6.874 1.00 . A A . 62 ARG HG2 1 1
2 2669 1 1 39 ARG HG3 H 12.513 1.531 -6.239 1.00 . A A . 62 ARG HG3 1 1
2 2670 1 1 39 ARG HH11 H 15.506 -0.445 -8.771 1.00 . A A . 62 ARG HH11 1 1
2 2671 1 1 39 ARG HH12 H 17.224 -0.229 -8.736 1.00 . A A . 62 ARG HH12 1 1
2 2672 1 1 39 ARG HH21 H 17.209 1.504 -5.730 1.00 . A A . 62 ARG HH21 1 1
2 2673 1 1 39 ARG HH22 H 18.191 0.874 -7.011 1.00 . A A . 62 ARG HH22 1 1
2 2674 1 1 39 ARG N N 10.982 -1.846 -5.436 1.00 . A A . 62 ARG N 1 1
2 2675 1 1 39 ARG NE N 15.052 0.736 -6.645 1.00 . A A . 62 ARG NE 1 1
2 2676 1 1 39 ARG NH1 N 16.326 -0.090 -8.320 1.00 . A A . 62 ARG NH1 1 1
2 2677 1 1 39 ARG NH2 N 17.291 1.013 -6.598 1.00 . A A . 62 ARG NH2 1 1
2 2678 1 1 39 ARG O O 11.955 -2.571 -2.960 1.00 . A A . 62 ARG O 1 1
2 2679 1 1 40 GLY C C 14.894 -4.929 -2.786 1.00 . A A . 63 GLY C 1 1
2 2680 1 1 40 GLY CA C 14.483 -3.492 -2.444 1.00 . A A . 63 GLY CA 1 1
2 2681 1 1 40 GLY H H 14.663 -2.644 -4.417 1.00 . A A . 63 GLY H 1 1
2 2682 1 1 40 GLY HA2 H 15.332 -2.963 -2.035 1.00 . A A . 63 GLY HA2 1 1
2 2683 1 1 40 GLY HA3 H 13.688 -3.517 -1.712 1.00 . A A . 63 GLY HA3 1 1
2 2684 1 1 40 GLY N N 14.026 -2.802 -3.689 1.00 . A A . 63 GLY N 1 1
2 2685 1 1 40 GLY O O 14.567 -5.441 -3.839 1.00 . A A . 63 GLY O 1 1
2 2686 1 1 41 PRO C C 14.869 -7.954 -2.068 1.00 . A A . 64 PRO C 1 1
2 2687 1 1 41 PRO CA C 16.054 -6.984 -2.094 1.00 . A A . 64 PRO CA 1 1
2 2688 1 1 41 PRO CB C 17.014 -7.238 -0.918 1.00 . A A . 64 PRO CB 1 1
2 2689 1 1 41 PRO CD C 16.034 -5.033 -0.599 1.00 . A A . 64 PRO CD 1 1
2 2690 1 1 41 PRO CG C 16.632 -6.241 0.134 1.00 . A A . 64 PRO CG 1 1
2 2691 1 1 41 PRO HA H 16.586 -7.075 -3.029 1.00 . A A . 64 PRO HA 1 1
2 2692 1 1 41 PRO HB2 H 16.900 -8.252 -0.543 1.00 . A A . 64 PRO HB2 1 1
2 2693 1 1 41 PRO HB3 H 18.036 -7.072 -1.230 1.00 . A A . 64 PRO HB3 1 1
2 2694 1 1 41 PRO HD2 H 15.189 -4.637 -0.051 1.00 . A A . 64 PRO HD2 1 1
2 2695 1 1 41 PRO HD3 H 16.781 -4.269 -0.751 1.00 . A A . 64 PRO HD3 1 1
2 2696 1 1 41 PRO HG2 H 15.899 -6.670 0.807 1.00 . A A . 64 PRO HG2 1 1
2 2697 1 1 41 PRO HG3 H 17.505 -5.931 0.692 1.00 . A A . 64 PRO HG3 1 1
2 2698 1 1 41 PRO N N 15.598 -5.577 -1.894 1.00 . A A . 64 PRO N 1 1
2 2699 1 1 41 PRO O O 14.966 -9.089 -2.491 1.00 . A A . 64 PRO O 1 1
2 2700 1 1 42 ASN C C 11.721 -8.155 -2.801 1.00 . A A . 65 ASN C 1 1
2 2701 1 1 42 ASN CA C 12.537 -8.365 -1.524 1.00 . A A . 65 ASN CA 1 1
2 2702 1 1 42 ASN CB C 11.699 -7.961 -0.308 1.00 . A A . 65 ASN CB 1 1
2 2703 1 1 42 ASN CG C 12.417 -8.391 0.973 1.00 . A A . 65 ASN CG 1 1
2 2704 1 1 42 ASN H H 13.699 -6.578 -1.256 1.00 . A A . 65 ASN H 1 1
2 2705 1 1 42 ASN HA H 12.825 -9.404 -1.438 1.00 . A A . 65 ASN HA 1 1
2 2706 1 1 42 ASN HB2 H 11.568 -6.887 -0.305 1.00 . A A . 65 ASN HB2 1 1
2 2707 1 1 42 ASN HB3 H 10.734 -8.440 -0.359 1.00 . A A . 65 ASN HB3 1 1
2 2708 1 1 42 ASN HD21 H 11.405 -7.136 2.134 1.00 . A A . 65 ASN HD21 1 1
2 2709 1 1 42 ASN HD22 H 12.552 -8.097 2.934 1.00 . A A . 65 ASN HD22 1 1
2 2710 1 1 42 ASN N N 13.749 -7.501 -1.581 1.00 . A A . 65 ASN N 1 1
2 2711 1 1 42 ASN ND2 N 12.100 -7.828 2.108 1.00 . A A . 65 ASN ND2 1 1
2 2712 1 1 42 ASN O O 10.574 -8.539 -2.890 1.00 . A A . 65 ASN O 1 1
2 2713 1 1 42 ASN OD1 O 13.279 -9.247 0.943 1.00 . A A . 65 ASN OD1 1 1
2 2714 1 1 43 ALA C C 10.882 -8.553 -5.545 1.00 . A A . 66 ALA C 1 1
2 2715 1 1 43 ALA CA C 11.580 -7.278 -5.063 1.00 . A A . 66 ALA CA 1 1
2 2716 1 1 43 ALA CB C 12.573 -6.813 -6.127 1.00 . A A . 66 ALA CB 1 1
2 2717 1 1 43 ALA H H 13.236 -7.228 -3.690 1.00 . A A . 66 ALA H 1 1
2 2718 1 1 43 ALA HA H 10.842 -6.507 -4.902 1.00 . A A . 66 ALA HA 1 1
2 2719 1 1 43 ALA HB1 H 12.056 -6.662 -7.062 1.00 . A A . 66 ALA HB1 1 1
2 2720 1 1 43 ALA HB2 H 13.342 -7.562 -6.259 1.00 . A A . 66 ALA HB2 1 1
2 2721 1 1 43 ALA HB3 H 13.028 -5.885 -5.813 1.00 . A A . 66 ALA HB3 1 1
2 2722 1 1 43 ALA N N 12.310 -7.536 -3.789 1.00 . A A . 66 ALA N 1 1
2 2723 1 1 43 ALA O O 11.450 -9.627 -5.538 1.00 . A A . 66 ALA O 1 1
2 2724 1 1 44 GLY C C 7.881 -10.055 -5.371 1.00 . A A . 67 GLY C 1 1
2 2725 1 1 44 GLY CA C 8.875 -9.621 -6.450 1.00 . A A . 67 GLY CA 1 1
2 2726 1 1 44 GLY H H 9.215 -7.553 -5.953 1.00 . A A . 67 GLY H 1 1
2 2727 1 1 44 GLY HA2 H 8.339 -9.354 -7.349 1.00 . A A . 67 GLY HA2 1 1
2 2728 1 1 44 GLY HA3 H 9.550 -10.441 -6.662 1.00 . A A . 67 GLY HA3 1 1
2 2729 1 1 44 GLY N N 9.645 -8.433 -5.963 1.00 . A A . 67 GLY N 1 1
2 2730 1 1 44 GLY O O 6.930 -10.760 -5.639 1.00 . A A . 67 GLY O 1 1
2 2731 1 1 45 SER C C 5.781 -9.401 -3.302 1.00 . A A . 68 SER C 1 1
2 2732 1 1 45 SER CA C 7.158 -10.023 -3.056 1.00 . A A . 68 SER CA 1 1
2 2733 1 1 45 SER CB C 7.710 -9.524 -1.720 1.00 . A A . 68 SER CB 1 1
2 2734 1 1 45 SER H H 8.864 -9.065 -3.959 1.00 . A A . 68 SER H 1 1
2 2735 1 1 45 SER HA H 7.066 -11.098 -3.027 1.00 . A A . 68 SER HA 1 1
2 2736 1 1 45 SER HB2 H 8.674 -9.971 -1.538 1.00 . A A . 68 SER HB2 1 1
2 2737 1 1 45 SER HB3 H 7.817 -8.447 -1.754 1.00 . A A . 68 SER HB3 1 1
2 2738 1 1 45 SER HG H 5.927 -9.662 -0.954 1.00 . A A . 68 SER HG 1 1
2 2739 1 1 45 SER N N 8.091 -9.636 -4.153 1.00 . A A . 68 SER N 1 1
2 2740 1 1 45 SER O O 5.671 -8.298 -3.798 1.00 . A A . 68 SER O 1 1
2 2741 1 1 45 SER OG O 6.817 -9.893 -0.678 1.00 . A A . 68 SER OG 1 1
2 2742 1 1 46 ARG C C 2.469 -9.887 -1.961 1.00 . A A . 69 ARG C 1 1
2 2743 1 1 46 ARG CA C 3.349 -9.561 -3.171 1.00 . A A . 69 ARG CA 1 1
2 2744 1 1 46 ARG CB C 2.748 -10.193 -4.429 1.00 . A A . 69 ARG CB 1 1
2 2745 1 1 46 ARG CD C 2.118 -12.336 -5.547 1.00 . A A . 69 ARG CD 1 1
2 2746 1 1 46 ARG CG C 2.721 -11.718 -4.284 1.00 . A A . 69 ARG CG 1 1
2 2747 1 1 46 ARG CZ C 4.014 -12.850 -6.979 1.00 . A A . 69 ARG CZ 1 1
2 2748 1 1 46 ARG H H 4.845 -10.991 -2.562 1.00 . A A . 69 ARG H 1 1
2 2749 1 1 46 ARG HA H 3.390 -8.488 -3.298 1.00 . A A . 69 ARG HA 1 1
2 2750 1 1 46 ARG HB2 H 1.740 -9.829 -4.569 1.00 . A A . 69 ARG HB2 1 1
2 2751 1 1 46 ARG HB3 H 3.348 -9.928 -5.286 1.00 . A A . 69 ARG HB3 1 1
2 2752 1 1 46 ARG HD2 H 2.012 -13.403 -5.414 1.00 . A A . 69 ARG HD2 1 1
2 2753 1 1 46 ARG HD3 H 1.146 -11.901 -5.728 1.00 . A A . 69 ARG HD3 1 1
2 2754 1 1 46 ARG HE H 2.840 -11.276 -7.278 1.00 . A A . 69 ARG HE 1 1
2 2755 1 1 46 ARG HG2 H 3.728 -12.085 -4.148 1.00 . A A . 69 ARG HG2 1 1
2 2756 1 1 46 ARG HG3 H 2.120 -11.992 -3.431 1.00 . A A . 69 ARG HG3 1 1
2 2757 1 1 46 ARG HH11 H 3.657 -14.086 -5.444 1.00 . A A . 69 ARG HH11 1 1
2 2758 1 1 46 ARG HH12 H 5.015 -14.497 -6.435 1.00 . A A . 69 ARG HH12 1 1
2 2759 1 1 46 ARG HH21 H 4.611 -11.802 -8.578 1.00 . A A . 69 ARG HH21 1 1
2 2760 1 1 46 ARG HH22 H 5.555 -13.206 -8.206 1.00 . A A . 69 ARG HH22 1 1
2 2761 1 1 46 ARG N N 4.728 -10.103 -2.959 1.00 . A A . 69 ARG N 1 1
2 2762 1 1 46 ARG NE N 3.009 -12.057 -6.712 1.00 . A A . 69 ARG NE 1 1
2 2763 1 1 46 ARG NH1 N 4.246 -13.892 -6.227 1.00 . A A . 69 ARG NH1 1 1
2 2764 1 1 46 ARG NH2 N 4.787 -12.600 -8.000 1.00 . A A . 69 ARG NH2 1 1
2 2765 1 1 46 ARG O O 2.648 -10.895 -1.308 1.00 . A A . 69 ARG O 1 1
2 2766 1 1 47 PHE C C -0.838 -9.110 -0.942 1.00 . A A . 70 PHE C 1 1
2 2767 1 1 47 PHE CA C 0.611 -9.273 -0.492 1.00 . A A . 70 PHE CA 1 1
2 2768 1 1 47 PHE CB C 0.925 -8.255 0.602 1.00 . A A . 70 PHE CB 1 1
2 2769 1 1 47 PHE CD1 C 2.656 -9.489 1.950 1.00 . A A . 70 PHE CD1 1 1
2 2770 1 1 47 PHE CD2 C 3.358 -7.605 0.596 1.00 . A A . 70 PHE CD2 1 1
2 2771 1 1 47 PHE CE1 C 3.976 -9.679 2.371 1.00 . A A . 70 PHE CE1 1 1
2 2772 1 1 47 PHE CE2 C 4.680 -7.795 1.017 1.00 . A A . 70 PHE CE2 1 1
2 2773 1 1 47 PHE CG C 2.347 -8.454 1.061 1.00 . A A . 70 PHE CG 1 1
2 2774 1 1 47 PHE CZ C 4.987 -8.831 1.907 1.00 . A A . 70 PHE CZ 1 1
2 2775 1 1 47 PHE H H 1.400 -8.229 -2.205 1.00 . A A . 70 PHE H 1 1
2 2776 1 1 47 PHE HA H 0.754 -10.274 -0.103 1.00 . A A . 70 PHE HA 1 1
2 2777 1 1 47 PHE HB2 H 0.805 -7.254 0.210 1.00 . A A . 70 PHE HB2 1 1
2 2778 1 1 47 PHE HB3 H 0.254 -8.401 1.435 1.00 . A A . 70 PHE HB3 1 1
2 2779 1 1 47 PHE HD1 H 1.874 -10.143 2.308 1.00 . A A . 70 PHE HD1 1 1
2 2780 1 1 47 PHE HD2 H 3.119 -6.805 -0.091 1.00 . A A . 70 PHE HD2 1 1
2 2781 1 1 47 PHE HE1 H 4.214 -10.479 3.056 1.00 . A A . 70 PHE HE1 1 1
2 2782 1 1 47 PHE HE2 H 5.460 -7.140 0.658 1.00 . A A . 70 PHE HE2 1 1
2 2783 1 1 47 PHE HZ H 6.006 -8.978 2.232 1.00 . A A . 70 PHE HZ 1 1
2 2784 1 1 47 PHE N N 1.519 -9.034 -1.660 1.00 . A A . 70 PHE N 1 1
2 2785 1 1 47 PHE O O -1.168 -8.202 -1.677 1.00 . A A . 70 PHE O 1 1
2 2786 1 1 48 LEU C C -3.955 -9.220 0.191 1.00 . A A . 71 LEU C 1 1
2 2787 1 1 48 LEU CA C -3.145 -9.895 -0.917 1.00 . A A . 71 LEU CA 1 1
2 2788 1 1 48 LEU CB C -3.676 -11.312 -1.161 1.00 . A A . 71 LEU CB 1 1
2 2789 1 1 48 LEU CD1 C -5.461 -10.347 -2.656 1.00 . A A . 71 LEU CD1 1 1
2 2790 1 1 48 LEU CD2 C -5.645 -12.701 -1.807 1.00 . A A . 71 LEU CD2 1 1
2 2791 1 1 48 LEU CG C -5.180 -11.280 -1.469 1.00 . A A . 71 LEU CG 1 1
2 2792 1 1 48 LEU H H -1.413 -10.711 0.079 1.00 . A A . 71 LEU H 1 1
2 2793 1 1 48 LEU HA H -3.232 -9.318 -1.826 1.00 . A A . 71 LEU HA 1 1
2 2794 1 1 48 LEU HB2 H -3.148 -11.748 -1.997 1.00 . A A . 71 LEU HB2 1 1
2 2795 1 1 48 LEU HB3 H -3.504 -11.913 -0.280 1.00 . A A . 71 LEU HB3 1 1
2 2796 1 1 48 LEU HD11 H -5.526 -9.328 -2.303 1.00 . A A . 71 LEU HD11 1 1
2 2797 1 1 48 LEU HD12 H -6.397 -10.622 -3.123 1.00 . A A . 71 LEU HD12 1 1
2 2798 1 1 48 LEU HD13 H -4.663 -10.424 -3.380 1.00 . A A . 71 LEU HD13 1 1
2 2799 1 1 48 LEU HD21 H -6.725 -12.731 -1.829 1.00 . A A . 71 LEU HD21 1 1
2 2800 1 1 48 LEU HD22 H -5.283 -13.388 -1.056 1.00 . A A . 71 LEU HD22 1 1
2 2801 1 1 48 LEU HD23 H -5.258 -12.988 -2.773 1.00 . A A . 71 LEU HD23 1 1
2 2802 1 1 48 LEU HG H -5.718 -10.927 -0.602 1.00 . A A . 71 LEU HG 1 1
2 2803 1 1 48 LEU N N -1.706 -9.984 -0.511 1.00 . A A . 71 LEU N 1 1
2 2804 1 1 48 LEU O O -3.893 -9.604 1.341 1.00 . A A . 71 LEU O 1 1
2 2805 1 1 49 LEU C C -6.865 -8.268 1.049 1.00 . A A . 72 LEU C 1 1
2 2806 1 1 49 LEU CA C -5.545 -7.523 0.882 1.00 . A A . 72 LEU CA 1 1
2 2807 1 1 49 LEU CB C -5.817 -6.087 0.429 1.00 . A A . 72 LEU CB 1 1
2 2808 1 1 49 LEU CD1 C -4.769 -3.941 -0.306 1.00 . A A . 72 LEU CD1 1 1
2 2809 1 1 49 LEU CD2 C -3.678 -5.294 1.502 1.00 . A A . 72 LEU CD2 1 1
2 2810 1 1 49 LEU CG C -4.486 -5.359 0.193 1.00 . A A . 72 LEU CG 1 1
2 2811 1 1 49 LEU H H -4.766 -7.926 -1.084 1.00 . A A . 72 LEU H 1 1
2 2812 1 1 49 LEU HA H -5.022 -7.512 1.826 1.00 . A A . 72 LEU HA 1 1
2 2813 1 1 49 LEU HB2 H -6.385 -6.104 -0.491 1.00 . A A . 72 LEU HB2 1 1
2 2814 1 1 49 LEU HB3 H -6.379 -5.569 1.190 1.00 . A A . 72 LEU HB3 1 1
2 2815 1 1 49 LEU HD11 H -5.136 -3.982 -1.320 1.00 . A A . 72 LEU HD11 1 1
2 2816 1 1 49 LEU HD12 H -3.859 -3.362 -0.274 1.00 . A A . 72 LEU HD12 1 1
2 2817 1 1 49 LEU HD13 H -5.513 -3.478 0.328 1.00 . A A . 72 LEU HD13 1 1
2 2818 1 1 49 LEU HD21 H -2.970 -4.479 1.451 1.00 . A A . 72 LEU HD21 1 1
2 2819 1 1 49 LEU HD22 H -3.142 -6.221 1.640 1.00 . A A . 72 LEU HD22 1 1
2 2820 1 1 49 LEU HD23 H -4.345 -5.136 2.336 1.00 . A A . 72 LEU HD23 1 1
2 2821 1 1 49 LEU HG H -3.918 -5.893 -0.556 1.00 . A A . 72 LEU HG 1 1
2 2822 1 1 49 LEU N N -4.723 -8.218 -0.149 1.00 . A A . 72 LEU N 1 1
2 2823 1 1 49 LEU O O -7.889 -7.866 0.533 1.00 . A A . 72 LEU O 1 1
2 2824 1 1 50 ASP C C -8.690 -9.774 3.346 1.00 . A A . 73 ASP C 1 1
2 2825 1 1 50 ASP CA C -8.094 -10.146 1.989 1.00 . A A . 73 ASP CA 1 1
2 2826 1 1 50 ASP CB C -7.761 -11.641 1.965 1.00 . A A . 73 ASP CB 1 1
2 2827 1 1 50 ASP CG C -6.645 -11.936 2.970 1.00 . A A . 73 ASP CG 1 1
2 2828 1 1 50 ASP H H -6.007 -9.655 2.178 1.00 . A A . 73 ASP H 1 1
2 2829 1 1 50 ASP HA H -8.813 -9.927 1.211 1.00 . A A . 73 ASP HA 1 1
2 2830 1 1 50 ASP HB2 H -8.641 -12.210 2.229 1.00 . A A . 73 ASP HB2 1 1
2 2831 1 1 50 ASP HB3 H -7.434 -11.921 0.975 1.00 . A A . 73 ASP HB3 1 1
2 2832 1 1 50 ASP N N -6.847 -9.356 1.771 1.00 . A A . 73 ASP N 1 1
2 2833 1 1 50 ASP O O -9.588 -10.429 3.832 1.00 . A A . 73 ASP O 1 1
2 2834 1 1 50 ASP OD1 O -6.365 -11.072 3.784 1.00 . A A . 73 ASP OD1 1 1
2 2835 1 1 50 ASP OD2 O -6.090 -13.021 2.908 1.00 . A A . 73 ASP OD2 1 1
2 2836 1 1 51 GLN C C -9.149 -6.838 5.256 1.00 . A A . 74 GLN C 1 1
2 2837 1 1 51 GLN CA C -8.717 -8.305 5.308 1.00 . A A . 74 GLN CA 1 1
2 2838 1 1 51 GLN CB C -7.618 -8.474 6.365 1.00 . A A . 74 GLN CB 1 1
2 2839 1 1 51 GLN CD C -9.204 -9.354 8.092 1.00 . A A . 74 GLN CD 1 1
2 2840 1 1 51 GLN CG C -8.204 -8.242 7.762 1.00 . A A . 74 GLN CG 1 1
2 2841 1 1 51 GLN H H -7.457 -8.221 3.553 1.00 . A A . 74 GLN H 1 1
2 2842 1 1 51 GLN HA H -9.569 -8.910 5.576 1.00 . A A . 74 GLN HA 1 1
2 2843 1 1 51 GLN HB2 H -7.214 -9.475 6.306 1.00 . A A . 74 GLN HB2 1 1
2 2844 1 1 51 GLN HB3 H -6.831 -7.757 6.183 1.00 . A A . 74 GLN HB3 1 1
2 2845 1 1 51 GLN HE21 H -7.859 -10.493 9.005 1.00 . A A . 74 GLN HE21 1 1
2 2846 1 1 51 GLN HE22 H -9.430 -11.132 8.946 1.00 . A A . 74 GLN HE22 1 1
2 2847 1 1 51 GLN HG2 H -7.407 -8.248 8.491 1.00 . A A . 74 GLN HG2 1 1
2 2848 1 1 51 GLN HG3 H -8.709 -7.288 7.788 1.00 . A A . 74 GLN HG3 1 1
2 2849 1 1 51 GLN N N -8.188 -8.728 3.967 1.00 . A A . 74 GLN N 1 1
2 2850 1 1 51 GLN NE2 N -8.797 -10.413 8.735 1.00 . A A . 74 GLN NE2 1 1
2 2851 1 1 51 GLN O O -8.593 -6.034 4.533 1.00 . A A . 74 GLN O 1 1
2 2852 1 1 51 GLN OE1 O -10.368 -9.257 7.755 1.00 . A A . 74 GLN OE1 1 1
2 2853 1 1 52 ALA C C -9.542 -4.153 6.537 1.00 . A A . 75 ALA C 1 1
2 2854 1 1 52 ALA CA C -10.643 -5.089 6.039 1.00 . A A . 75 ALA CA 1 1
2 2855 1 1 52 ALA CB C -11.843 -5.003 6.979 1.00 . A A . 75 ALA CB 1 1
2 2856 1 1 52 ALA H H -10.574 -7.164 6.592 1.00 . A A . 75 ALA H 1 1
2 2857 1 1 52 ALA HA H -10.943 -4.798 5.043 1.00 . A A . 75 ALA HA 1 1
2 2858 1 1 52 ALA HB1 H -11.513 -5.147 7.998 1.00 . A A . 75 ALA HB1 1 1
2 2859 1 1 52 ALA HB2 H -12.554 -5.772 6.721 1.00 . A A . 75 ALA HB2 1 1
2 2860 1 1 52 ALA HB3 H -12.308 -4.034 6.883 1.00 . A A . 75 ALA HB3 1 1
2 2861 1 1 52 ALA N N -10.147 -6.491 6.023 1.00 . A A . 75 ALA N 1 1
2 2862 1 1 52 ALA O O -9.369 -3.064 6.028 1.00 . A A . 75 ALA O 1 1
2 2863 1 1 53 ILE C C -6.381 -4.494 8.005 1.00 . A A . 76 ILE C 1 1
2 2864 1 1 53 ILE CA C -7.691 -3.717 8.076 1.00 . A A . 76 ILE CA 1 1
2 2865 1 1 53 ILE CB C -7.988 -3.362 9.534 1.00 . A A . 76 ILE CB 1 1
2 2866 1 1 53 ILE CD1 C -9.691 -2.332 11.053 1.00 . A A . 76 ILE CD1 1 1
2 2867 1 1 53 ILE CG1 C -9.248 -2.495 9.597 1.00 . A A . 76 ILE CG1 1 1
2 2868 1 1 53 ILE CG2 C -6.804 -2.589 10.119 1.00 . A A . 76 ILE CG2 1 1
2 2869 1 1 53 ILE H H -8.959 -5.454 7.921 1.00 . A A . 76 ILE H 1 1
2 2870 1 1 53 ILE HA H -7.596 -2.808 7.497 1.00 . A A . 76 ILE HA 1 1
2 2871 1 1 53 ILE HB H -8.143 -4.269 10.103 1.00 . A A . 76 ILE HB 1 1
2 2872 1 1 53 ILE HD11 H -10.416 -1.534 11.120 1.00 . A A . 76 ILE HD11 1 1
2 2873 1 1 53 ILE HD12 H -8.835 -2.092 11.665 1.00 . A A . 76 ILE HD12 1 1
2 2874 1 1 53 ILE HD13 H -10.135 -3.253 11.400 1.00 . A A . 76 ILE HD13 1 1
2 2875 1 1 53 ILE HG12 H -9.037 -1.525 9.173 1.00 . A A . 76 ILE HG12 1 1
2 2876 1 1 53 ILE HG13 H -10.039 -2.970 9.034 1.00 . A A . 76 ILE HG13 1 1
2 2877 1 1 53 ILE HG21 H -7.090 -2.150 11.063 1.00 . A A . 76 ILE HG21 1 1
2 2878 1 1 53 ILE HG22 H -6.511 -1.810 9.432 1.00 . A A . 76 ILE HG22 1 1
2 2879 1 1 53 ILE HG23 H -5.975 -3.264 10.273 1.00 . A A . 76 ILE HG23 1 1
2 2880 1 1 53 ILE N N -8.796 -4.570 7.531 1.00 . A A . 76 ILE N 1 1
2 2881 1 1 53 ILE O O -6.284 -5.597 8.503 1.00 . A A . 76 ILE O 1 1
2 2882 1 1 54 THR C C -2.963 -3.731 7.884 1.00 . A A . 77 THR C 1 1
2 2883 1 1 54 THR CA C -4.052 -4.623 7.289 1.00 . A A . 77 THR CA 1 1
2 2884 1 1 54 THR CB C -3.747 -4.906 5.817 1.00 . A A . 77 THR CB 1 1
2 2885 1 1 54 THR CG2 C -2.384 -5.586 5.698 1.00 . A A . 77 THR CG2 1 1
2 2886 1 1 54 THR H H -5.483 -3.032 7.004 1.00 . A A . 77 THR H 1 1
2 2887 1 1 54 THR HA H -4.075 -5.556 7.834 1.00 . A A . 77 THR HA 1 1
2 2888 1 1 54 THR HB H -3.735 -3.982 5.263 1.00 . A A . 77 THR HB 1 1
2 2889 1 1 54 THR HG1 H -4.702 -6.599 5.754 1.00 . A A . 77 THR HG1 1 1
2 2890 1 1 54 THR HG21 H -2.346 -6.436 6.363 1.00 . A A . 77 THR HG21 1 1
2 2891 1 1 54 THR HG22 H -1.609 -4.884 5.967 1.00 . A A . 77 THR HG22 1 1
2 2892 1 1 54 THR HG23 H -2.235 -5.916 4.682 1.00 . A A . 77 THR HG23 1 1
2 2893 1 1 54 THR N N -5.373 -3.926 7.394 1.00 . A A . 77 THR N 1 1
2 2894 1 1 54 THR O O -2.728 -2.629 7.429 1.00 . A A . 77 THR O 1 1
2 2895 1 1 54 THR OG1 O -4.750 -5.761 5.289 1.00 . A A . 77 THR OG1 1 1
2 2896 1 1 55 SER C C 0.076 -3.562 8.751 1.00 . A A . 78 SER C 1 1
2 2897 1 1 55 SER CA C -1.222 -3.397 9.541 1.00 . A A . 78 SER CA 1 1
2 2898 1 1 55 SER CB C -1.022 -3.884 10.975 1.00 . A A . 78 SER CB 1 1
2 2899 1 1 55 SER H H -2.510 -5.095 9.249 1.00 . A A . 78 SER H 1 1
2 2900 1 1 55 SER HA H -1.504 -2.356 9.549 1.00 . A A . 78 SER HA 1 1
2 2901 1 1 55 SER HB2 H -1.051 -4.961 10.997 1.00 . A A . 78 SER HB2 1 1
2 2902 1 1 55 SER HB3 H -0.063 -3.543 11.342 1.00 . A A . 78 SER HB3 1 1
2 2903 1 1 55 SER HG H -2.902 -3.544 11.348 1.00 . A A . 78 SER HG 1 1
2 2904 1 1 55 SER N N -2.299 -4.203 8.901 1.00 . A A . 78 SER N 1 1
2 2905 1 1 55 SER O O 0.282 -4.560 8.089 1.00 . A A . 78 SER O 1 1
2 2906 1 1 55 SER OG O -2.067 -3.371 11.791 1.00 . A A . 78 SER OG 1 1
2 2907 1 1 56 ALA C C 3.404 -2.840 9.042 1.00 . A A . 79 ALA C 1 1
2 2908 1 1 56 ALA CA C 2.241 -2.669 8.063 1.00 . A A . 79 ALA CA 1 1
2 2909 1 1 56 ALA CB C 2.442 -1.370 7.279 1.00 . A A . 79 ALA CB 1 1
2 2910 1 1 56 ALA H H 0.751 -1.790 9.351 1.00 . A A . 79 ALA H 1 1
2 2911 1 1 56 ALA HA H 2.225 -3.502 7.372 1.00 . A A . 79 ALA HA 1 1
2 2912 1 1 56 ALA HB1 H 1.516 -1.097 6.795 1.00 . A A . 79 ALA HB1 1 1
2 2913 1 1 56 ALA HB2 H 3.209 -1.516 6.535 1.00 . A A . 79 ALA HB2 1 1
2 2914 1 1 56 ALA HB3 H 2.740 -0.581 7.956 1.00 . A A . 79 ALA HB3 1 1
2 2915 1 1 56 ALA N N 0.949 -2.588 8.813 1.00 . A A . 79 ALA N 1 1
2 2916 1 1 56 ALA O O 3.228 -2.830 10.244 1.00 . A A . 79 ALA O 1 1
2 2917 1 1 57 GLY C C 5.767 -4.489 10.116 1.00 . A A . 80 GLY C 1 1
2 2918 1 1 57 GLY CA C 5.784 -3.134 9.409 1.00 . A A . 80 GLY CA 1 1
2 2919 1 1 57 GLY H H 4.706 -2.975 7.554 1.00 . A A . 80 GLY H 1 1
2 2920 1 1 57 GLY HA2 H 6.679 -3.060 8.810 1.00 . A A . 80 GLY HA2 1 1
2 2921 1 1 57 GLY HA3 H 5.783 -2.347 10.148 1.00 . A A . 80 GLY HA3 1 1
2 2922 1 1 57 GLY N N 4.593 -2.982 8.528 1.00 . A A . 80 GLY N 1 1
2 2923 1 1 57 GLY O O 5.626 -5.522 9.494 1.00 . A A . 80 GLY O 1 1
2 2924 1 1 58 ARG C C 4.585 -6.043 12.809 1.00 . A A . 81 ARG C 1 1
2 2925 1 1 58 ARG CA C 5.951 -5.781 12.173 1.00 . A A . 81 ARG CA 1 1
2 2926 1 1 58 ARG CB C 7.010 -5.687 13.272 1.00 . A A . 81 ARG CB 1 1
2 2927 1 1 58 ARG CD C 9.457 -5.406 13.725 1.00 . A A . 81 ARG CD 1 1
2 2928 1 1 58 ARG CG C 8.399 -5.587 12.634 1.00 . A A . 81 ARG CG 1 1
2 2929 1 1 58 ARG CZ C 10.260 -6.669 15.638 1.00 . A A . 81 ARG CZ 1 1
2 2930 1 1 58 ARG H H 6.055 -3.646 11.893 1.00 . A A . 81 ARG H 1 1
2 2931 1 1 58 ARG HA H 6.199 -6.596 11.508 1.00 . A A . 81 ARG HA 1 1
2 2932 1 1 58 ARG HB2 H 6.825 -4.807 13.875 1.00 . A A . 81 ARG HB2 1 1
2 2933 1 1 58 ARG HB3 H 6.963 -6.567 13.896 1.00 . A A . 81 ARG HB3 1 1
2 2934 1 1 58 ARG HD2 H 10.424 -5.260 13.266 1.00 . A A . 81 ARG HD2 1 1
2 2935 1 1 58 ARG HD3 H 9.210 -4.545 14.329 1.00 . A A . 81 ARG HD3 1 1
2 2936 1 1 58 ARG HE H 8.929 -7.397 14.355 1.00 . A A . 81 ARG HE 1 1
2 2937 1 1 58 ARG HG2 H 8.603 -6.490 12.078 1.00 . A A . 81 ARG HG2 1 1
2 2938 1 1 58 ARG HG3 H 8.425 -4.738 11.965 1.00 . A A . 81 ARG HG3 1 1
2 2939 1 1 58 ARG HH11 H 11.009 -4.831 15.368 1.00 . A A . 81 ARG HH11 1 1
2 2940 1 1 58 ARG HH12 H 11.604 -5.687 16.752 1.00 . A A . 81 ARG HH12 1 1
2 2941 1 1 58 ARG HH21 H 9.697 -8.520 16.153 1.00 . A A . 81 ARG HH21 1 1
2 2942 1 1 58 ARG HH22 H 10.861 -7.774 17.196 1.00 . A A . 81 ARG HH22 1 1
2 2943 1 1 58 ARG N N 5.930 -4.493 11.415 1.00 . A A . 81 ARG N 1 1
2 2944 1 1 58 ARG NE N 9.490 -6.625 14.583 1.00 . A A . 81 ARG NE 1 1
2 2945 1 1 58 ARG NH1 N 11.015 -5.649 15.943 1.00 . A A . 81 ARG NH1 1 1
2 2946 1 1 58 ARG NH2 N 10.274 -7.738 16.388 1.00 . A A . 81 ARG NH2 1 1
2 2947 1 1 58 ARG O O 4.091 -5.258 13.592 1.00 . A A . 81 ARG O 1 1
2 2948 1 1 59 HIS C C 2.260 -8.916 12.620 1.00 . A A . 82 HIS C 1 1
2 2949 1 1 59 HIS CA C 2.652 -7.493 13.068 1.00 . A A . 82 HIS CA 1 1
2 2950 1 1 59 HIS CB C 1.595 -6.491 12.574 1.00 . A A . 82 HIS CB 1 1
2 2951 1 1 59 HIS CD2 C 0.302 -6.508 14.869 1.00 . A A . 82 HIS CD2 1 1
2 2952 1 1 59 HIS CE1 C -1.720 -6.571 14.094 1.00 . A A . 82 HIS CE1 1 1
2 2953 1 1 59 HIS CG C 0.403 -6.513 13.498 1.00 . A A . 82 HIS CG 1 1
2 2954 1 1 59 HIS H H 4.408 -7.775 11.857 1.00 . A A . 82 HIS H 1 1
2 2955 1 1 59 HIS HA H 2.715 -7.442 14.144 1.00 . A A . 82 HIS HA 1 1
2 2956 1 1 59 HIS HB2 H 2.018 -5.498 12.559 1.00 . A A . 82 HIS HB2 1 1
2 2957 1 1 59 HIS HB3 H 1.282 -6.758 11.575 1.00 . A A . 82 HIS HB3 1 1
2 2958 1 1 59 HIS HD1 H -1.176 -6.562 12.086 1.00 . A A . 82 HIS HD1 1 1
2 2959 1 1 59 HIS HD2 H 1.136 -6.474 15.555 1.00 . A A . 82 HIS HD2 1 1
2 2960 1 1 59 HIS HE1 H -2.798 -6.605 14.031 1.00 . A A . 82 HIS HE1 1 1
2 2961 1 1 59 HIS N N 3.981 -7.154 12.484 1.00 . A A . 82 HIS N 1 1
2 2962 1 1 59 HIS ND1 N -0.900 -6.552 13.026 1.00 . A A . 82 HIS ND1 1 1
2 2963 1 1 59 HIS NE2 N -1.037 -6.546 15.242 1.00 . A A . 82 HIS NE2 1 1
2 2964 1 1 59 HIS O O 1.715 -9.094 11.550 1.00 . A A . 82 HIS O 1 1
2 2965 1 1 60 PRO C C 0.730 -11.541 12.717 1.00 . A A . 83 PRO C 1 1
2 2966 1 1 60 PRO CA C 2.209 -11.342 13.072 1.00 . A A . 83 PRO CA 1 1
2 2967 1 1 60 PRO CB C 2.572 -12.135 14.340 1.00 . A A . 83 PRO CB 1 1
2 2968 1 1 60 PRO CD C 3.210 -9.830 14.729 1.00 . A A . 83 PRO CD 1 1
2 2969 1 1 60 PRO CG C 3.553 -11.280 15.077 1.00 . A A . 83 PRO CG 1 1
2 2970 1 1 60 PRO HA H 2.830 -11.672 12.252 1.00 . A A . 83 PRO HA 1 1
2 2971 1 1 60 PRO HB2 H 1.687 -12.301 14.949 1.00 . A A . 83 PRO HB2 1 1
2 2972 1 1 60 PRO HB3 H 3.023 -13.081 14.079 1.00 . A A . 83 PRO HB3 1 1
2 2973 1 1 60 PRO HD2 H 2.543 -9.409 15.469 1.00 . A A . 83 PRO HD2 1 1
2 2974 1 1 60 PRO HD3 H 4.110 -9.236 14.647 1.00 . A A . 83 PRO HD3 1 1
2 2975 1 1 60 PRO HG2 H 3.463 -11.441 16.144 1.00 . A A . 83 PRO HG2 1 1
2 2976 1 1 60 PRO HG3 H 4.560 -11.502 14.752 1.00 . A A . 83 PRO HG3 1 1
2 2977 1 1 60 PRO N N 2.542 -9.923 13.418 1.00 . A A . 83 PRO N 1 1
2 2978 1 1 60 PRO O O -0.131 -10.833 13.194 1.00 . A A . 83 PRO O 1 1
2 2979 1 1 61 ASP C C -1.405 -11.753 10.423 1.00 . A A . 84 ASP C 1 1
2 2980 1 1 61 ASP CA C -0.960 -12.790 11.456 1.00 . A A . 84 ASP CA 1 1
2 2981 1 1 61 ASP CB C -1.902 -12.751 12.674 1.00 . A A . 84 ASP CB 1 1
2 2982 1 1 61 ASP CG C -1.185 -13.332 13.895 1.00 . A A . 84 ASP CG 1 1
2 2983 1 1 61 ASP H H 1.175 -13.050 11.510 1.00 . A A . 84 ASP H 1 1
2 2984 1 1 61 ASP HA H -1.002 -13.772 11.008 1.00 . A A . 84 ASP HA 1 1
2 2985 1 1 61 ASP HB2 H -2.203 -11.733 12.879 1.00 . A A . 84 ASP HB2 1 1
2 2986 1 1 61 ASP HB3 H -2.779 -13.345 12.463 1.00 . A A . 84 ASP HB3 1 1
2 2987 1 1 61 ASP N N 0.447 -12.505 11.876 1.00 . A A . 84 ASP N 1 1
2 2988 1 1 61 ASP O O -2.354 -11.959 9.696 1.00 . A A . 84 ASP O 1 1
2 2989 1 1 61 ASP OD1 O -0.396 -14.246 13.717 1.00 . A A . 84 ASP OD1 1 1
2 2990 1 1 61 ASP OD2 O -1.440 -12.855 14.989 1.00 . A A . 84 ASP OD2 1 1
2 2991 1 1 62 SER C C -0.713 -9.982 7.955 1.00 . A A . 85 SER C 1 1
2 2992 1 1 62 SER CA C -1.126 -9.585 9.376 1.00 . A A . 85 SER CA 1 1
2 2993 1 1 62 SER CB C -0.442 -8.274 9.750 1.00 . A A . 85 SER CB 1 1
2 2994 1 1 62 SER H H 0.027 -10.487 10.956 1.00 . A A . 85 SER H 1 1
2 2995 1 1 62 SER HA H -2.196 -9.449 9.412 1.00 . A A . 85 SER HA 1 1
2 2996 1 1 62 SER HB2 H 0.614 -8.346 9.550 1.00 . A A . 85 SER HB2 1 1
2 2997 1 1 62 SER HB3 H -0.864 -7.470 9.163 1.00 . A A . 85 SER HB3 1 1
2 2998 1 1 62 SER HG H -1.423 -7.475 11.226 1.00 . A A . 85 SER HG 1 1
2 2999 1 1 62 SER N N -0.733 -10.638 10.356 1.00 . A A . 85 SER N 1 1
2 3000 1 1 62 SER O O 0.287 -10.637 7.746 1.00 . A A . 85 SER O 1 1
2 3001 1 1 62 SER OG O -0.641 -8.023 11.134 1.00 . A A . 85 SER OG 1 1
2 3002 1 1 63 ASP C C 0.201 -9.258 5.198 1.00 . A A . 86 ASP C 1 1
2 3003 1 1 63 ASP CA C -1.138 -9.900 5.563 1.00 . A A . 86 ASP CA 1 1
2 3004 1 1 63 ASP CB C -2.229 -9.347 4.645 1.00 . A A . 86 ASP CB 1 1
2 3005 1 1 63 ASP CG C -2.032 -9.889 3.229 1.00 . A A . 86 ASP CG 1 1
2 3006 1 1 63 ASP H H -2.271 -9.032 7.171 1.00 . A A . 86 ASP H 1 1
2 3007 1 1 63 ASP HA H -1.071 -10.972 5.444 1.00 . A A . 86 ASP HA 1 1
2 3008 1 1 63 ASP HB2 H -3.196 -9.647 5.016 1.00 . A A . 86 ASP HB2 1 1
2 3009 1 1 63 ASP HB3 H -2.167 -8.269 4.625 1.00 . A A . 86 ASP HB3 1 1
2 3010 1 1 63 ASP N N -1.477 -9.571 6.976 1.00 . A A . 86 ASP N 1 1
2 3011 1 1 63 ASP O O 1.063 -9.888 4.622 1.00 . A A . 86 ASP O 1 1
2 3012 1 1 63 ASP OD1 O -2.110 -11.095 3.060 1.00 . A A . 86 ASP OD1 1 1
2 3013 1 1 63 ASP OD2 O -1.809 -9.089 2.336 1.00 . A A . 86 ASP OD2 1 1
2 3014 1 1 64 ILE C C 2.545 -7.263 6.464 1.00 . A A . 87 ILE C 1 1
2 3015 1 1 64 ILE CA C 1.671 -7.314 5.213 1.00 . A A . 87 ILE CA 1 1
2 3016 1 1 64 ILE CB C 1.384 -5.889 4.731 1.00 . A A . 87 ILE CB 1 1
2 3017 1 1 64 ILE CD1 C 0.055 -4.563 3.074 1.00 . A A . 87 ILE CD1 1 1
2 3018 1 1 64 ILE CG1 C 0.567 -5.958 3.438 1.00 . A A . 87 ILE CG1 1 1
2 3019 1 1 64 ILE CG2 C 2.706 -5.160 4.469 1.00 . A A . 87 ILE CG2 1 1
2 3020 1 1 64 ILE H H -0.325 -7.514 6.004 1.00 . A A . 87 ILE H 1 1
2 3021 1 1 64 ILE HA H 2.196 -7.851 4.435 1.00 . A A . 87 ILE HA 1 1
2 3022 1 1 64 ILE HB H 0.822 -5.356 5.487 1.00 . A A . 87 ILE HB 1 1
2 3023 1 1 64 ILE HD11 H 0.895 -3.901 2.921 1.00 . A A . 87 ILE HD11 1 1
2 3024 1 1 64 ILE HD12 H -0.562 -4.185 3.875 1.00 . A A . 87 ILE HD12 1 1
2 3025 1 1 64 ILE HD13 H -0.527 -4.620 2.167 1.00 . A A . 87 ILE HD13 1 1
2 3026 1 1 64 ILE HG12 H 1.192 -6.332 2.641 1.00 . A A . 87 ILE HG12 1 1
2 3027 1 1 64 ILE HG13 H -0.274 -6.622 3.579 1.00 . A A . 87 ILE HG13 1 1
2 3028 1 1 64 ILE HG21 H 3.381 -5.818 3.942 1.00 . A A . 87 ILE HG21 1 1
2 3029 1 1 64 ILE HG22 H 3.148 -4.868 5.409 1.00 . A A . 87 ILE HG22 1 1
2 3030 1 1 64 ILE HG23 H 2.521 -4.280 3.871 1.00 . A A . 87 ILE HG23 1 1
2 3031 1 1 64 ILE N N 0.383 -8.003 5.536 1.00 . A A . 87 ILE N 1 1
2 3032 1 1 64 ILE O O 2.239 -6.580 7.421 1.00 . A A . 87 ILE O 1 1
2 3033 1 1 65 PHE C C 5.987 -7.770 7.130 1.00 . A A . 88 PHE C 1 1
2 3034 1 1 65 PHE CA C 4.561 -8.002 7.628 1.00 . A A . 88 PHE CA 1 1
2 3035 1 1 65 PHE CB C 4.449 -9.353 8.344 1.00 . A A . 88 PHE CB 1 1
2 3036 1 1 65 PHE CD1 C 3.905 -10.886 6.416 1.00 . A A . 88 PHE CD1 1 1
2 3037 1 1 65 PHE CD2 C 6.048 -11.128 7.527 1.00 . A A . 88 PHE CD2 1 1
2 3038 1 1 65 PHE CE1 C 4.233 -11.943 5.557 1.00 . A A . 88 PHE CE1 1 1
2 3039 1 1 65 PHE CE2 C 6.375 -12.183 6.668 1.00 . A A . 88 PHE CE2 1 1
2 3040 1 1 65 PHE CG C 4.813 -10.478 7.402 1.00 . A A . 88 PHE CG 1 1
2 3041 1 1 65 PHE CZ C 5.468 -12.589 5.681 1.00 . A A . 88 PHE CZ 1 1
2 3042 1 1 65 PHE H H 3.852 -8.522 5.664 1.00 . A A . 88 PHE H 1 1
2 3043 1 1 65 PHE HA H 4.298 -7.209 8.319 1.00 . A A . 88 PHE HA 1 1
2 3044 1 1 65 PHE HB2 H 5.117 -9.364 9.193 1.00 . A A . 88 PHE HB2 1 1
2 3045 1 1 65 PHE HB3 H 3.434 -9.490 8.687 1.00 . A A . 88 PHE HB3 1 1
2 3046 1 1 65 PHE HD1 H 2.954 -10.386 6.318 1.00 . A A . 88 PHE HD1 1 1
2 3047 1 1 65 PHE HD2 H 6.747 -10.816 8.288 1.00 . A A . 88 PHE HD2 1 1
2 3048 1 1 65 PHE HE1 H 3.532 -12.257 4.798 1.00 . A A . 88 PHE HE1 1 1
2 3049 1 1 65 PHE HE2 H 7.327 -12.683 6.763 1.00 . A A . 88 PHE HE2 1 1
2 3050 1 1 65 PHE HZ H 5.719 -13.405 5.020 1.00 . A A . 88 PHE HZ 1 1
2 3051 1 1 65 PHE N N 3.636 -7.985 6.455 1.00 . A A . 88 PHE N 1 1
2 3052 1 1 65 PHE O O 6.700 -8.694 6.796 1.00 . A A . 88 PHE O 1 1
2 3053 1 1 66 LEU C C 8.763 -6.407 7.725 1.00 . A A . 89 LEU C 1 1
2 3054 1 1 66 LEU CA C 7.774 -6.224 6.579 1.00 . A A . 89 LEU CA 1 1
2 3055 1 1 66 LEU CB C 7.808 -4.779 6.072 1.00 . A A . 89 LEU CB 1 1
2 3056 1 1 66 LEU CD1 C 6.739 -3.140 4.509 1.00 . A A . 89 LEU CD1 1 1
2 3057 1 1 66 LEU CD2 C 7.160 -5.490 3.738 1.00 . A A . 89 LEU CD2 1 1
2 3058 1 1 66 LEU CG C 6.780 -4.608 4.943 1.00 . A A . 89 LEU CG 1 1
2 3059 1 1 66 LEU H H 5.804 -5.804 7.334 1.00 . A A . 89 LEU H 1 1
2 3060 1 1 66 LEU HA H 8.036 -6.895 5.777 1.00 . A A . 89 LEU HA 1 1
2 3061 1 1 66 LEU HB2 H 7.565 -4.108 6.885 1.00 . A A . 89 LEU HB2 1 1
2 3062 1 1 66 LEU HB3 H 8.794 -4.550 5.697 1.00 . A A . 89 LEU HB3 1 1
2 3063 1 1 66 LEU HD11 H 6.541 -2.515 5.367 1.00 . A A . 89 LEU HD11 1 1
2 3064 1 1 66 LEU HD12 H 5.957 -3.004 3.777 1.00 . A A . 89 LEU HD12 1 1
2 3065 1 1 66 LEU HD13 H 7.690 -2.866 4.075 1.00 . A A . 89 LEU HD13 1 1
2 3066 1 1 66 LEU HD21 H 6.793 -6.493 3.895 1.00 . A A . 89 LEU HD21 1 1
2 3067 1 1 66 LEU HD22 H 8.234 -5.512 3.626 1.00 . A A . 89 LEU HD22 1 1
2 3068 1 1 66 LEU HD23 H 6.714 -5.088 2.838 1.00 . A A . 89 LEU HD23 1 1
2 3069 1 1 66 LEU HG H 5.803 -4.897 5.306 1.00 . A A . 89 LEU HG 1 1
2 3070 1 1 66 LEU N N 6.401 -6.534 7.067 1.00 . A A . 89 LEU N 1 1
2 3071 1 1 66 LEU O O 8.976 -5.521 8.529 1.00 . A A . 89 LEU O 1 1
2 3072 1 1 67 ASP C C 11.729 -7.351 8.473 1.00 . A A . 90 ASP C 1 1
2 3073 1 1 67 ASP CA C 10.339 -7.827 8.902 1.00 . A A . 90 ASP CA 1 1
2 3074 1 1 67 ASP CB C 10.364 -9.331 9.180 1.00 . A A . 90 ASP CB 1 1
2 3075 1 1 67 ASP CG C 11.103 -9.605 10.488 1.00 . A A . 90 ASP CG 1 1
2 3076 1 1 67 ASP H H 9.171 -8.260 7.149 1.00 . A A . 90 ASP H 1 1
2 3077 1 1 67 ASP HA H 10.037 -7.299 9.795 1.00 . A A . 90 ASP HA 1 1
2 3078 1 1 67 ASP HB2 H 9.349 -9.696 9.257 1.00 . A A . 90 ASP HB2 1 1
2 3079 1 1 67 ASP HB3 H 10.866 -9.840 8.370 1.00 . A A . 90 ASP HB3 1 1
2 3080 1 1 67 ASP N N 9.365 -7.560 7.808 1.00 . A A . 90 ASP N 1 1
2 3081 1 1 67 ASP O O 12.434 -8.030 7.755 1.00 . A A . 90 ASP O 1 1
2 3082 1 1 67 ASP OD1 O 11.224 -8.687 11.282 1.00 . A A . 90 ASP OD1 1 1
2 3083 1 1 67 ASP OD2 O 11.534 -10.730 10.676 1.00 . A A . 90 ASP OD2 1 1
2 3084 1 1 68 ASP C C 13.906 -4.599 9.544 1.00 . A A . 91 ASP C 1 1
2 3085 1 1 68 ASP CA C 13.466 -5.656 8.529 1.00 . A A . 91 ASP CA 1 1
2 3086 1 1 68 ASP CB C 13.394 -5.021 7.138 1.00 . A A . 91 ASP CB 1 1
2 3087 1 1 68 ASP CG C 13.261 -6.116 6.079 1.00 . A A . 91 ASP CG 1 1
2 3088 1 1 68 ASP H H 11.537 -5.654 9.484 1.00 . A A . 91 ASP H 1 1
2 3089 1 1 68 ASP HA H 14.182 -6.464 8.518 1.00 . A A . 91 ASP HA 1 1
2 3090 1 1 68 ASP HB2 H 12.537 -4.366 7.087 1.00 . A A . 91 ASP HB2 1 1
2 3091 1 1 68 ASP HB3 H 14.294 -4.452 6.955 1.00 . A A . 91 ASP HB3 1 1
2 3092 1 1 68 ASP N N 12.125 -6.185 8.908 1.00 . A A . 91 ASP N 1 1
2 3093 1 1 68 ASP O O 13.152 -4.205 10.411 1.00 . A A . 91 ASP O 1 1
2 3094 1 1 68 ASP OD1 O 13.963 -7.107 6.191 1.00 . A A . 91 ASP OD1 1 1
2 3095 1 1 68 ASP OD2 O 12.463 -5.944 5.173 1.00 . A A . 91 ASP OD2 1 1
2 3096 1 1 69 VAL C C 14.797 -1.825 10.245 1.00 . A A . 92 VAL C 1 1
2 3097 1 1 69 VAL CA C 15.623 -3.108 10.386 1.00 . A A . 92 VAL CA 1 1
2 3098 1 1 69 VAL CB C 17.090 -2.816 10.060 1.00 . A A . 92 VAL CB 1 1
2 3099 1 1 69 VAL CG1 C 17.588 -1.632 10.894 1.00 . A A . 92 VAL CG1 1 1
2 3100 1 1 69 VAL CG2 C 17.932 -4.055 10.373 1.00 . A A . 92 VAL CG2 1 1
2 3101 1 1 69 VAL H H 15.707 -4.472 8.727 1.00 . A A . 92 VAL H 1 1
2 3102 1 1 69 VAL HA H 15.545 -3.479 11.398 1.00 . A A . 92 VAL HA 1 1
2 3103 1 1 69 VAL HB H 17.180 -2.575 9.010 1.00 . A A . 92 VAL HB 1 1
2 3104 1 1 69 VAL HG11 H 17.211 -0.713 10.472 1.00 . A A . 92 VAL HG11 1 1
2 3105 1 1 69 VAL HG12 H 18.669 -1.614 10.885 1.00 . A A . 92 VAL HG12 1 1
2 3106 1 1 69 VAL HG13 H 17.238 -1.732 11.910 1.00 . A A . 92 VAL HG13 1 1
2 3107 1 1 69 VAL HG21 H 17.551 -4.898 9.816 1.00 . A A . 92 VAL HG21 1 1
2 3108 1 1 69 VAL HG22 H 17.882 -4.269 11.431 1.00 . A A . 92 VAL HG22 1 1
2 3109 1 1 69 VAL HG23 H 18.958 -3.872 10.090 1.00 . A A . 92 VAL HG23 1 1
2 3110 1 1 69 VAL N N 15.120 -4.139 9.437 1.00 . A A . 92 VAL N 1 1
2 3111 1 1 69 VAL O O 14.414 -1.214 11.221 1.00 . A A . 92 VAL O 1 1
2 3112 1 1 70 THR C C 12.249 -0.414 9.066 1.00 . A A . 93 THR C 1 1
2 3113 1 1 70 THR CA C 13.740 -0.148 8.845 1.00 . A A . 93 THR CA 1 1
2 3114 1 1 70 THR CB C 13.945 0.376 7.424 1.00 . A A . 93 THR CB 1 1
2 3115 1 1 70 THR CG2 C 15.411 0.760 7.220 1.00 . A A . 93 THR CG2 1 1
2 3116 1 1 70 THR H H 14.852 -1.901 8.259 1.00 . A A . 93 THR H 1 1
2 3117 1 1 70 THR HA H 14.078 0.597 9.550 1.00 . A A . 93 THR HA 1 1
2 3118 1 1 70 THR HB H 13.325 1.245 7.272 1.00 . A A . 93 THR HB 1 1
2 3119 1 1 70 THR HG1 H 14.313 -0.755 5.886 1.00 . A A . 93 THR HG1 1 1
2 3120 1 1 70 THR HG21 H 16.036 -0.108 7.368 1.00 . A A . 93 THR HG21 1 1
2 3121 1 1 70 THR HG22 H 15.684 1.526 7.931 1.00 . A A . 93 THR HG22 1 1
2 3122 1 1 70 THR HG23 H 15.547 1.136 6.217 1.00 . A A . 93 THR HG23 1 1
2 3123 1 1 70 THR N N 14.529 -1.401 9.037 1.00 . A A . 93 THR N 1 1
2 3124 1 1 70 THR O O 11.852 -1.469 9.513 1.00 . A A . 93 THR O 1 1
2 3125 1 1 70 THR OG1 O 13.581 -0.632 6.494 1.00 . A A . 93 THR OG1 1 1
2 3126 1 1 71 VAL C C 9.623 0.206 10.407 1.00 . A A . 94 VAL C 1 1
2 3127 1 1 71 VAL CA C 9.953 0.408 8.928 1.00 . A A . 94 VAL CA 1 1
2 3128 1 1 71 VAL CB C 9.434 -0.776 8.106 1.00 . A A . 94 VAL CB 1 1
2 3129 1 1 71 VAL CG1 C 7.908 -0.698 8.015 1.00 . A A . 94 VAL CG1 1 1
2 3130 1 1 71 VAL CG2 C 10.024 -0.715 6.694 1.00 . A A . 94 VAL CG2 1 1
2 3131 1 1 71 VAL H H 11.789 1.393 8.395 1.00 . A A . 94 VAL H 1 1
2 3132 1 1 71 VAL HA H 9.472 1.313 8.587 1.00 . A A . 94 VAL HA 1 1
2 3133 1 1 71 VAL HB H 9.720 -1.703 8.581 1.00 . A A . 94 VAL HB 1 1
2 3134 1 1 71 VAL HG11 H 7.481 -0.848 8.995 1.00 . A A . 94 VAL HG11 1 1
2 3135 1 1 71 VAL HG12 H 7.549 -1.463 7.343 1.00 . A A . 94 VAL HG12 1 1
2 3136 1 1 71 VAL HG13 H 7.619 0.272 7.641 1.00 . A A . 94 VAL HG13 1 1
2 3137 1 1 71 VAL HG21 H 9.726 0.209 6.221 1.00 . A A . 94 VAL HG21 1 1
2 3138 1 1 71 VAL HG22 H 9.659 -1.551 6.115 1.00 . A A . 94 VAL HG22 1 1
2 3139 1 1 71 VAL HG23 H 11.101 -0.759 6.751 1.00 . A A . 94 VAL HG23 1 1
2 3140 1 1 71 VAL N N 11.428 0.555 8.752 1.00 . A A . 94 VAL N 1 1
2 3141 1 1 71 VAL O O 10.014 -0.766 11.019 1.00 . A A . 94 VAL O 1 1
2 3142 1 1 72 SER C C 7.533 -0.093 12.642 1.00 . A A . 95 SER C 1 1
2 3143 1 1 72 SER CA C 8.549 1.034 12.425 1.00 . A A . 95 SER CA 1 1
2 3144 1 1 72 SER CB C 7.944 2.361 12.885 1.00 . A A . 95 SER CB 1 1
2 3145 1 1 72 SER H H 8.619 1.915 10.464 1.00 . A A . 95 SER H 1 1
2 3146 1 1 72 SER HA H 9.438 0.830 13.002 1.00 . A A . 95 SER HA 1 1
2 3147 1 1 72 SER HB2 H 8.039 2.451 13.954 1.00 . A A . 95 SER HB2 1 1
2 3148 1 1 72 SER HB3 H 8.468 3.180 12.409 1.00 . A A . 95 SER HB3 1 1
2 3149 1 1 72 SER HG H 6.138 3.059 13.082 1.00 . A A . 95 SER HG 1 1
2 3150 1 1 72 SER N N 8.911 1.136 10.983 1.00 . A A . 95 SER N 1 1
2 3151 1 1 72 SER O O 6.999 -0.654 11.706 1.00 . A A . 95 SER O 1 1
2 3152 1 1 72 SER OG O 6.566 2.396 12.534 1.00 . A A . 95 SER OG 1 1
2 3153 1 1 73 ARG C C 4.935 -1.156 13.555 1.00 . A A . 96 ARG C 1 1
2 3154 1 1 73 ARG CA C 6.285 -1.509 14.176 1.00 . A A . 96 ARG CA 1 1
2 3155 1 1 73 ARG CB C 6.136 -1.649 15.694 1.00 . A A . 96 ARG CB 1 1
2 3156 1 1 73 ARG CD C 5.594 -0.438 17.815 1.00 . A A . 96 ARG CD 1 1
2 3157 1 1 73 ARG CG C 5.749 -0.297 16.300 1.00 . A A . 96 ARG CG 1 1
2 3158 1 1 73 ARG CZ C 4.061 -1.534 19.342 1.00 . A A . 96 ARG CZ 1 1
2 3159 1 1 73 ARG H H 7.704 0.048 14.614 1.00 . A A . 96 ARG H 1 1
2 3160 1 1 73 ARG HA H 6.641 -2.439 13.761 1.00 . A A . 96 ARG HA 1 1
2 3161 1 1 73 ARG HB2 H 5.367 -2.376 15.914 1.00 . A A . 96 ARG HB2 1 1
2 3162 1 1 73 ARG HB3 H 7.073 -1.975 16.118 1.00 . A A . 96 ARG HB3 1 1
2 3163 1 1 73 ARG HD2 H 6.471 -0.919 18.225 1.00 . A A . 96 ARG HD2 1 1
2 3164 1 1 73 ARG HD3 H 5.478 0.540 18.261 1.00 . A A . 96 ARG HD3 1 1
2 3165 1 1 73 ARG HE H 3.844 -1.609 17.371 1.00 . A A . 96 ARG HE 1 1
2 3166 1 1 73 ARG HG2 H 6.518 0.429 16.083 1.00 . A A . 96 ARG HG2 1 1
2 3167 1 1 73 ARG HG3 H 4.812 0.034 15.879 1.00 . A A . 96 ARG HG3 1 1
2 3168 1 1 73 ARG HH11 H 5.589 -0.513 20.140 1.00 . A A . 96 ARG HH11 1 1
2 3169 1 1 73 ARG HH12 H 4.528 -1.282 21.273 1.00 . A A . 96 ARG HH12 1 1
2 3170 1 1 73 ARG HH21 H 2.453 -2.614 18.835 1.00 . A A . 96 ARG HH21 1 1
2 3171 1 1 73 ARG HH22 H 2.754 -2.471 20.535 1.00 . A A . 96 ARG HH22 1 1
2 3172 1 1 73 ARG N N 7.263 -0.424 13.878 1.00 . A A . 96 ARG N 1 1
2 3173 1 1 73 ARG NE N 4.390 -1.266 18.108 1.00 . A A . 96 ARG NE 1 1
2 3174 1 1 73 ARG NH1 N 4.782 -1.074 20.328 1.00 . A A . 96 ARG NH1 1 1
2 3175 1 1 73 ARG NH2 N 3.007 -2.264 19.590 1.00 . A A . 96 ARG NH2 1 1
2 3176 1 1 73 ARG O O 4.192 -2.016 13.127 1.00 . A A . 96 ARG O 1 1
2 3177 1 1 74 ARG C C 3.566 1.816 12.095 1.00 . A A . 97 ARG C 1 1
2 3178 1 1 74 ARG CA C 3.320 0.542 12.903 1.00 . A A . 97 ARG CA 1 1
2 3179 1 1 74 ARG CB C 2.307 0.813 14.020 1.00 . A A . 97 ARG CB 1 1
2 3180 1 1 74 ARG CD C 0.892 -0.240 15.802 1.00 . A A . 97 ARG CD 1 1
2 3181 1 1 74 ARG CG C 1.871 -0.513 14.655 1.00 . A A . 97 ARG CG 1 1
2 3182 1 1 74 ARG CZ C -0.322 -1.548 17.449 1.00 . A A . 97 ARG CZ 1 1
2 3183 1 1 74 ARG H H 5.236 0.782 13.850 1.00 . A A . 97 ARG H 1 1
2 3184 1 1 74 ARG HA H 2.936 -0.227 12.245 1.00 . A A . 97 ARG HA 1 1
2 3185 1 1 74 ARG HB2 H 2.762 1.440 14.772 1.00 . A A . 97 ARG HB2 1 1
2 3186 1 1 74 ARG HB3 H 1.443 1.315 13.609 1.00 . A A . 97 ARG HB3 1 1
2 3187 1 1 74 ARG HD2 H 1.384 0.345 16.564 1.00 . A A . 97 ARG HD2 1 1
2 3188 1 1 74 ARG HD3 H 0.038 0.303 15.424 1.00 . A A . 97 ARG HD3 1 1
2 3189 1 1 74 ARG HE H 0.708 -2.382 15.969 1.00 . A A . 97 ARG HE 1 1
2 3190 1 1 74 ARG HG2 H 1.390 -1.128 13.908 1.00 . A A . 97 ARG HG2 1 1
2 3191 1 1 74 ARG HG3 H 2.739 -1.030 15.041 1.00 . A A . 97 ARG HG3 1 1
2 3192 1 1 74 ARG HH11 H -0.376 0.445 17.628 1.00 . A A . 97 ARG HH11 1 1
2 3193 1 1 74 ARG HH12 H -1.263 -0.438 18.824 1.00 . A A . 97 ARG HH12 1 1
2 3194 1 1 74 ARG HH21 H -0.448 -3.546 17.525 1.00 . A A . 97 ARG HH21 1 1
2 3195 1 1 74 ARG HH22 H -1.304 -2.695 18.766 1.00 . A A . 97 ARG HH22 1 1
2 3196 1 1 74 ARG N N 4.616 0.108 13.500 1.00 . A A . 97 ARG N 1 1
2 3197 1 1 74 ARG NE N 0.439 -1.538 16.386 1.00 . A A . 97 ARG NE 1 1
2 3198 1 1 74 ARG NH1 N -0.681 -0.426 18.010 1.00 . A A . 97 ARG NH1 1 1
2 3199 1 1 74 ARG NH2 N -0.722 -2.686 17.953 1.00 . A A . 97 ARG NH2 1 1
2 3200 1 1 74 ARG O O 2.997 2.855 12.360 1.00 . A A . 97 ARG O 1 1
2 3201 1 1 75 HIS C C 3.452 3.364 9.545 1.00 . A A . 98 HIS C 1 1
2 3202 1 1 75 HIS CA C 4.717 2.933 10.277 1.00 . A A . 98 HIS CA 1 1
2 3203 1 1 75 HIS CB C 5.804 2.587 9.257 1.00 . A A . 98 HIS CB 1 1
2 3204 1 1 75 HIS CD2 C 7.245 4.672 8.558 1.00 . A A . 98 HIS CD2 1 1
2 3205 1 1 75 HIS CE1 C 5.987 5.399 6.950 1.00 . A A . 98 HIS CE1 1 1
2 3206 1 1 75 HIS CG C 6.173 3.818 8.474 1.00 . A A . 98 HIS CG 1 1
2 3207 1 1 75 HIS H H 4.866 0.887 10.917 1.00 . A A . 98 HIS H 1 1
2 3208 1 1 75 HIS HA H 5.059 3.737 10.911 1.00 . A A . 98 HIS HA 1 1
2 3209 1 1 75 HIS HB2 H 6.675 2.214 9.774 1.00 . A A . 98 HIS HB2 1 1
2 3210 1 1 75 HIS HB3 H 5.435 1.829 8.581 1.00 . A A . 98 HIS HB3 1 1
2 3211 1 1 75 HIS HD1 H 4.542 3.911 7.125 1.00 . A A . 98 HIS HD1 1 1
2 3212 1 1 75 HIS HD2 H 8.058 4.583 9.262 1.00 . A A . 98 HIS HD2 1 1
2 3213 1 1 75 HIS HE1 H 5.597 5.989 6.134 1.00 . A A . 98 HIS HE1 1 1
2 3214 1 1 75 HIS N N 4.419 1.737 11.109 1.00 . A A . 98 HIS N 1 1
2 3215 1 1 75 HIS ND1 N 5.384 4.301 7.443 1.00 . A A . 98 HIS ND1 1 1
2 3216 1 1 75 HIS NE2 N 7.125 5.669 7.594 1.00 . A A . 98 HIS NE2 1 1
2 3217 1 1 75 HIS O O 3.172 4.537 9.412 1.00 . A A . 98 HIS O 1 1
2 3218 1 1 76 ALA C C 0.401 1.679 8.470 1.00 . A A . 99 ALA C 1 1
2 3219 1 1 76 ALA CA C 1.438 2.790 8.325 1.00 . A A . 99 ALA CA 1 1
2 3220 1 1 76 ALA CB C 1.760 2.991 6.843 1.00 . A A . 99 ALA CB 1 1
2 3221 1 1 76 ALA H H 2.929 1.481 9.168 1.00 . A A . 99 ALA H 1 1
2 3222 1 1 76 ALA HA H 1.035 3.704 8.730 1.00 . A A . 99 ALA HA 1 1
2 3223 1 1 76 ALA HB1 H 0.884 3.363 6.334 1.00 . A A . 99 ALA HB1 1 1
2 3224 1 1 76 ALA HB2 H 2.054 2.047 6.407 1.00 . A A . 99 ALA HB2 1 1
2 3225 1 1 76 ALA HB3 H 2.567 3.702 6.743 1.00 . A A . 99 ALA HB3 1 1
2 3226 1 1 76 ALA N N 2.685 2.425 9.057 1.00 . A A . 99 ALA N 1 1
2 3227 1 1 76 ALA O O 0.730 0.532 8.710 1.00 . A A . 99 ALA O 1 1
2 3228 1 1 77 GLU C C -2.962 1.222 7.331 1.00 . A A . 100 GLU C 1 1
2 3229 1 1 77 GLU CA C -1.940 0.997 8.444 1.00 . A A . 100 GLU CA 1 1
2 3230 1 1 77 GLU CB C -2.626 1.142 9.803 1.00 . A A . 100 GLU CB 1 1
2 3231 1 1 77 GLU CD C -4.323 0.143 11.342 1.00 . A A . 100 GLU CD 1 1
2 3232 1 1 77 GLU CG C -3.716 0.076 9.941 1.00 . A A . 100 GLU CG 1 1
2 3233 1 1 77 GLU H H -1.086 2.950 8.131 1.00 . A A . 100 GLU H 1 1
2 3234 1 1 77 GLU HA H -1.526 0.001 8.353 1.00 . A A . 100 GLU HA 1 1
2 3235 1 1 77 GLU HB2 H -1.896 1.018 10.590 1.00 . A A . 100 GLU HB2 1 1
2 3236 1 1 77 GLU HB3 H -3.074 2.123 9.878 1.00 . A A . 100 GLU HB3 1 1
2 3237 1 1 77 GLU HG2 H -4.487 0.254 9.206 1.00 . A A . 100 GLU HG2 1 1
2 3238 1 1 77 GLU HG3 H -3.287 -0.900 9.783 1.00 . A A . 100 GLU HG3 1 1
2 3239 1 1 77 GLU N N -0.855 2.016 8.324 1.00 . A A . 100 GLU N 1 1
2 3240 1 1 77 GLU O O -3.293 2.341 6.998 1.00 . A A . 100 GLU O 1 1
2 3241 1 1 77 GLU OE1 O -4.068 1.117 12.031 1.00 . A A . 100 GLU OE1 1 1
2 3242 1 1 77 GLU OE2 O -5.031 -0.782 11.704 1.00 . A A . 100 GLU OE2 1 1
2 3243 1 1 78 PHE C C -5.858 -0.029 6.226 1.00 . A A . 101 PHE C 1 1
2 3244 1 1 78 PHE CA C -4.475 0.289 5.663 1.00 . A A . 101 PHE CA 1 1
2 3245 1 1 78 PHE CB C -4.136 -0.704 4.555 1.00 . A A . 101 PHE CB 1 1
2 3246 1 1 78 PHE CD1 C -1.630 -0.954 4.604 1.00 . A A . 101 PHE CD1 1 1
2 3247 1 1 78 PHE CD2 C -2.625 0.464 2.907 1.00 . A A . 101 PHE CD2 1 1
2 3248 1 1 78 PHE CE1 C -0.356 -0.663 4.101 1.00 . A A . 101 PHE CE1 1 1
2 3249 1 1 78 PHE CE2 C -1.351 0.754 2.405 1.00 . A A . 101 PHE CE2 1 1
2 3250 1 1 78 PHE CG C -2.764 -0.390 4.008 1.00 . A A . 101 PHE CG 1 1
2 3251 1 1 78 PHE CZ C -0.218 0.190 3.000 1.00 . A A . 101 PHE CZ 1 1
2 3252 1 1 78 PHE H H -3.180 -0.730 7.051 1.00 . A A . 101 PHE H 1 1
2 3253 1 1 78 PHE HA H -4.470 1.293 5.264 1.00 . A A . 101 PHE HA 1 1
2 3254 1 1 78 PHE HB2 H -4.145 -1.707 4.955 1.00 . A A . 101 PHE HB2 1 1
2 3255 1 1 78 PHE HB3 H -4.865 -0.623 3.764 1.00 . A A . 101 PHE HB3 1 1
2 3256 1 1 78 PHE HD1 H -1.737 -1.612 5.453 1.00 . A A . 101 PHE HD1 1 1
2 3257 1 1 78 PHE HD2 H -3.500 0.900 2.448 1.00 . A A . 101 PHE HD2 1 1
2 3258 1 1 78 PHE HE1 H 0.519 -1.098 4.561 1.00 . A A . 101 PHE HE1 1 1
2 3259 1 1 78 PHE HE2 H -1.242 1.412 1.556 1.00 . A A . 101 PHE HE2 1 1
2 3260 1 1 78 PHE HZ H 0.765 0.415 2.612 1.00 . A A . 101 PHE HZ 1 1
2 3261 1 1 78 PHE N N -3.466 0.161 6.758 1.00 . A A . 101 PHE N 1 1
2 3262 1 1 78 PHE O O -5.997 -0.845 7.113 1.00 . A A . 101 PHE O 1 1
2 3263 1 1 79 ARG C C -9.236 0.234 5.066 1.00 . A A . 102 ARG C 1 1
2 3264 1 1 79 ARG CA C -8.266 0.347 6.235 1.00 . A A . 102 ARG CA 1 1
2 3265 1 1 79 ARG CB C -8.699 1.496 7.142 1.00 . A A . 102 ARG CB 1 1
2 3266 1 1 79 ARG CD C -8.207 2.693 9.274 1.00 . A A . 102 ARG CD 1 1
2 3267 1 1 79 ARG CG C -7.834 1.496 8.402 1.00 . A A . 102 ARG CG 1 1
2 3268 1 1 79 ARG CZ C -10.197 3.500 10.404 1.00 . A A . 102 ARG CZ 1 1
2 3269 1 1 79 ARG H H -6.746 1.270 5.009 1.00 . A A . 102 ARG H 1 1
2 3270 1 1 79 ARG HA H -8.284 -0.577 6.798 1.00 . A A . 102 ARG HA 1 1
2 3271 1 1 79 ARG HB2 H -8.577 2.433 6.618 1.00 . A A . 102 ARG HB2 1 1
2 3272 1 1 79 ARG HB3 H -9.734 1.366 7.417 1.00 . A A . 102 ARG HB3 1 1
2 3273 1 1 79 ARG HD2 H -7.547 2.737 10.128 1.00 . A A . 102 ARG HD2 1 1
2 3274 1 1 79 ARG HD3 H -8.115 3.602 8.698 1.00 . A A . 102 ARG HD3 1 1
2 3275 1 1 79 ARG HE H -10.107 1.714 9.543 1.00 . A A . 102 ARG HE 1 1
2 3276 1 1 79 ARG HG2 H -8.001 0.581 8.952 1.00 . A A . 102 ARG HG2 1 1
2 3277 1 1 79 ARG HG3 H -6.794 1.563 8.123 1.00 . A A . 102 ARG HG3 1 1
2 3278 1 1 79 ARG HH11 H -8.603 4.712 10.355 1.00 . A A . 102 ARG HH11 1 1
2 3279 1 1 79 ARG HH12 H -9.995 5.336 11.176 1.00 . A A . 102 ARG HH12 1 1
2 3280 1 1 79 ARG HH21 H -11.927 2.513 10.611 1.00 . A A . 102 ARG HH21 1 1
2 3281 1 1 79 ARG HH22 H -11.876 4.093 11.321 1.00 . A A . 102 ARG HH22 1 1
2 3282 1 1 79 ARG N N -6.884 0.611 5.724 1.00 . A A . 102 ARG N 1 1
2 3283 1 1 79 ARG NE N -9.616 2.539 9.737 1.00 . A A . 102 ARG NE 1 1
2 3284 1 1 79 ARG NH1 N -9.547 4.602 10.665 1.00 . A A . 102 ARG NH1 1 1
2 3285 1 1 79 ARG NH2 N -11.429 3.358 10.811 1.00 . A A . 102 ARG NH2 1 1
2 3286 1 1 79 ARG O O -9.078 0.884 4.051 1.00 . A A . 102 ARG O 1 1
2 3287 1 1 80 LEU C C -12.509 0.031 4.454 1.00 . A A . 103 LEU C 1 1
2 3288 1 1 80 LEU CA C -11.247 -0.755 4.110 1.00 . A A . 103 LEU CA 1 1
2 3289 1 1 80 LEU CB C -11.597 -2.241 3.969 1.00 . A A . 103 LEU CB 1 1
2 3290 1 1 80 LEU CD1 C -11.975 -1.976 1.479 1.00 . A A . 103 LEU CD1 1 1
2 3291 1 1 80 LEU CD2 C -12.942 -3.938 2.721 1.00 . A A . 103 LEU CD2 1 1
2 3292 1 1 80 LEU CG C -12.587 -2.450 2.810 1.00 . A A . 103 LEU CG 1 1
2 3293 1 1 80 LEU H H -10.345 -1.095 6.037 1.00 . A A . 103 LEU H 1 1
2 3294 1 1 80 LEU HA H -10.838 -0.390 3.179 1.00 . A A . 103 LEU HA 1 1
2 3295 1 1 80 LEU HB2 H -10.694 -2.803 3.774 1.00 . A A . 103 LEU HB2 1 1
2 3296 1 1 80 LEU HB3 H -12.044 -2.592 4.888 1.00 . A A . 103 LEU HB3 1 1
2 3297 1 1 80 LEU HD11 H -12.173 -0.922 1.351 1.00 . A A . 103 LEU HD11 1 1
2 3298 1 1 80 LEU HD12 H -12.419 -2.520 0.656 1.00 . A A . 103 LEU HD12 1 1
2 3299 1 1 80 LEU HD13 H -10.908 -2.143 1.484 1.00 . A A . 103 LEU HD13 1 1
2 3300 1 1 80 LEU HD21 H -13.475 -4.126 1.801 1.00 . A A . 103 LEU HD21 1 1
2 3301 1 1 80 LEU HD22 H -13.564 -4.210 3.561 1.00 . A A . 103 LEU HD22 1 1
2 3302 1 1 80 LEU HD23 H -12.037 -4.526 2.739 1.00 . A A . 103 LEU HD23 1 1
2 3303 1 1 80 LEU HG H -13.486 -1.882 3.006 1.00 . A A . 103 LEU HG 1 1
2 3304 1 1 80 LEU N N -10.244 -0.587 5.204 1.00 . A A . 103 LEU N 1 1
2 3305 1 1 80 LEU O O -13.078 -0.124 5.516 1.00 . A A . 103 LEU O 1 1
2 3306 1 1 81 GLU C C -14.811 2.103 2.504 1.00 . A A . 104 GLU C 1 1
2 3307 1 1 81 GLU CA C -14.192 1.658 3.830 1.00 . A A . 104 GLU CA 1 1
2 3308 1 1 81 GLU CB C -13.852 2.887 4.679 1.00 . A A . 104 GLU CB 1 1
2 3309 1 1 81 GLU CD C -14.819 4.845 5.897 1.00 . A A . 104 GLU CD 1 1
2 3310 1 1 81 GLU CG C -15.138 3.658 4.988 1.00 . A A . 104 GLU CG 1 1
2 3311 1 1 81 GLU H H -12.484 0.976 2.709 1.00 . A A . 104 GLU H 1 1
2 3312 1 1 81 GLU HA H -14.900 1.041 4.364 1.00 . A A . 104 GLU HA 1 1
2 3313 1 1 81 GLU HB2 H -13.388 2.569 5.603 1.00 . A A . 104 GLU HB2 1 1
2 3314 1 1 81 GLU HB3 H -13.172 3.526 4.136 1.00 . A A . 104 GLU HB3 1 1
2 3315 1 1 81 GLU HG2 H -15.572 4.019 4.069 1.00 . A A . 104 GLU HG2 1 1
2 3316 1 1 81 GLU HG3 H -15.837 3.003 5.486 1.00 . A A . 104 GLU HG3 1 1
2 3317 1 1 81 GLU N N -12.957 0.869 3.562 1.00 . A A . 104 GLU N 1 1
2 3318 1 1 81 GLU O O -14.115 2.405 1.556 1.00 . A A . 104 GLU O 1 1
2 3319 1 1 81 GLU OE1 O -13.648 5.146 6.056 1.00 . A A . 104 GLU OE1 1 1
2 3320 1 1 81 GLU OE2 O -15.753 5.432 6.417 1.00 . A A . 104 GLU OE2 1 1
2 3321 1 1 82 ASN C C -16.354 1.680 0.023 1.00 . A A . 105 ASN C 1 1
2 3322 1 1 82 ASN CA C -16.807 2.565 1.185 1.00 . A A . 105 ASN CA 1 1
2 3323 1 1 82 ASN CB C -16.493 4.038 0.890 1.00 . A A . 105 ASN CB 1 1
2 3324 1 1 82 ASN CG C -17.187 4.913 1.936 1.00 . A A . 105 ASN CG 1 1
2 3325 1 1 82 ASN H H -16.647 1.890 3.222 1.00 . A A . 105 ASN H 1 1
2 3326 1 1 82 ASN HA H -17.872 2.450 1.316 1.00 . A A . 105 ASN HA 1 1
2 3327 1 1 82 ASN HB2 H -15.428 4.202 0.928 1.00 . A A . 105 ASN HB2 1 1
2 3328 1 1 82 ASN HB3 H -16.863 4.294 -0.091 1.00 . A A . 105 ASN HB3 1 1
2 3329 1 1 82 ASN HD21 H -16.017 6.486 1.616 1.00 . A A . 105 ASN HD21 1 1
2 3330 1 1 82 ASN HD22 H -17.208 6.698 2.806 1.00 . A A . 105 ASN HD22 1 1
2 3331 1 1 82 ASN N N -16.116 2.142 2.439 1.00 . A A . 105 ASN N 1 1
2 3332 1 1 82 ASN ND2 N -16.769 6.134 2.135 1.00 . A A . 105 ASN ND2 1 1
2 3333 1 1 82 ASN O O -16.233 2.125 -1.099 1.00 . A A . 105 ASN O 1 1
2 3334 1 1 82 ASN OD1 O -18.118 4.480 2.582 1.00 . A A . 105 ASN OD1 1 1
2 3335 1 1 83 ASN C C -14.381 0.009 -1.429 1.00 . A A . 106 ASN C 1 1
2 3336 1 1 83 ASN CA C -15.666 -0.512 -0.786 1.00 . A A . 106 ASN CA 1 1
2 3337 1 1 83 ASN CB C -16.763 -0.627 -1.850 1.00 . A A . 106 ASN CB 1 1
2 3338 1 1 83 ASN CG C -16.461 -1.810 -2.775 1.00 . A A . 106 ASN CG 1 1
2 3339 1 1 83 ASN H H -16.214 0.092 1.205 1.00 . A A . 106 ASN H 1 1
2 3340 1 1 83 ASN HA H -15.480 -1.486 -0.359 1.00 . A A . 106 ASN HA 1 1
2 3341 1 1 83 ASN HB2 H -17.718 -0.782 -1.369 1.00 . A A . 106 ASN HB2 1 1
2 3342 1 1 83 ASN HB3 H -16.796 0.280 -2.433 1.00 . A A . 106 ASN HB3 1 1
2 3343 1 1 83 ASN HD21 H -18.306 -1.894 -3.505 1.00 . A A . 106 ASN HD21 1 1
2 3344 1 1 83 ASN HD22 H -17.228 -3.046 -4.129 1.00 . A A . 106 ASN HD22 1 1
2 3345 1 1 83 ASN N N -16.107 0.424 0.290 1.00 . A A . 106 ASN N 1 1
2 3346 1 1 83 ASN ND2 N -17.411 -2.291 -3.533 1.00 . A A . 106 ASN ND2 1 1
2 3347 1 1 83 ASN O O -14.139 -0.199 -2.601 1.00 . A A . 106 ASN O 1 1
2 3348 1 1 83 ASN OD1 O -15.350 -2.298 -2.812 1.00 . A A . 106 ASN OD1 1 1
2 3349 1 1 84 GLU C C -11.165 1.080 -0.182 1.00 . A A . 107 GLU C 1 1
2 3350 1 1 84 GLU CA C -12.268 1.206 -1.230 1.00 . A A . 107 GLU CA 1 1
2 3351 1 1 84 GLU CB C -12.440 2.674 -1.629 1.00 . A A . 107 GLU CB 1 1
2 3352 1 1 84 GLU CD C -13.544 4.226 -3.248 1.00 . A A . 107 GLU CD 1 1
2 3353 1 1 84 GLU CG C -13.352 2.761 -2.853 1.00 . A A . 107 GLU CG 1 1
2 3354 1 1 84 GLU H H -13.766 0.827 0.274 1.00 . A A . 107 GLU H 1 1
2 3355 1 1 84 GLU HA H -11.989 0.633 -2.104 1.00 . A A . 107 GLU HA 1 1
2 3356 1 1 84 GLU HB2 H -12.882 3.221 -0.809 1.00 . A A . 107 GLU HB2 1 1
2 3357 1 1 84 GLU HB3 H -11.477 3.099 -1.868 1.00 . A A . 107 GLU HB3 1 1
2 3358 1 1 84 GLU HG2 H -12.901 2.222 -3.674 1.00 . A A . 107 GLU HG2 1 1
2 3359 1 1 84 GLU HG3 H -14.311 2.325 -2.620 1.00 . A A . 107 GLU HG3 1 1
2 3360 1 1 84 GLU N N -13.550 0.677 -0.670 1.00 . A A . 107 GLU N 1 1
2 3361 1 1 84 GLU O O -11.389 1.256 0.998 1.00 . A A . 107 GLU O 1 1
2 3362 1 1 84 GLU OE1 O -12.968 5.077 -2.591 1.00 . A A . 107 GLU OE1 1 1
2 3363 1 1 84 GLU OE2 O -14.263 4.470 -4.203 1.00 . A A . 107 GLU OE2 1 1
2 3364 1 1 85 PHE C C -8.104 1.948 0.493 1.00 . A A . 108 PHE C 1 1
2 3365 1 1 85 PHE CA C -8.840 0.619 0.352 1.00 . A A . 108 PHE CA 1 1
2 3366 1 1 85 PHE CB C -7.873 -0.440 -0.181 1.00 . A A . 108 PHE CB 1 1
2 3367 1 1 85 PHE CD1 C -8.283 -2.474 1.242 1.00 . A A . 108 PHE CD1 1 1
2 3368 1 1 85 PHE CD2 C -9.202 -2.421 -1.001 1.00 . A A . 108 PHE CD2 1 1
2 3369 1 1 85 PHE CE1 C -8.832 -3.745 1.438 1.00 . A A . 108 PHE CE1 1 1
2 3370 1 1 85 PHE CE2 C -9.751 -3.693 -0.805 1.00 . A A . 108 PHE CE2 1 1
2 3371 1 1 85 PHE CG C -8.468 -1.812 0.024 1.00 . A A . 108 PHE CG 1 1
2 3372 1 1 85 PHE CZ C -9.565 -4.355 0.415 1.00 . A A . 108 PHE CZ 1 1
2 3373 1 1 85 PHE H H -9.818 0.632 -1.567 1.00 . A A . 108 PHE H 1 1
2 3374 1 1 85 PHE HA H -9.217 0.311 1.319 1.00 . A A . 108 PHE HA 1 1
2 3375 1 1 85 PHE HB2 H -7.705 -0.276 -1.236 1.00 . A A . 108 PHE HB2 1 1
2 3376 1 1 85 PHE HB3 H -6.934 -0.374 0.348 1.00 . A A . 108 PHE HB3 1 1
2 3377 1 1 85 PHE HD1 H -7.717 -2.001 2.033 1.00 . A A . 108 PHE HD1 1 1
2 3378 1 1 85 PHE HD2 H -9.344 -1.909 -1.941 1.00 . A A . 108 PHE HD2 1 1
2 3379 1 1 85 PHE HE1 H -8.688 -4.255 2.380 1.00 . A A . 108 PHE HE1 1 1
2 3380 1 1 85 PHE HE2 H -10.317 -4.164 -1.594 1.00 . A A . 108 PHE HE2 1 1
2 3381 1 1 85 PHE HZ H -9.989 -5.337 0.566 1.00 . A A . 108 PHE HZ 1 1
2 3382 1 1 85 PHE N N -9.972 0.772 -0.608 1.00 . A A . 108 PHE N 1 1
2 3383 1 1 85 PHE O O -8.044 2.733 -0.432 1.00 . A A . 108 PHE O 1 1
2 3384 1 1 86 ASN C C -5.597 3.251 2.743 1.00 . A A . 109 ASN C 1 1
2 3385 1 1 86 ASN CA C -6.805 3.491 1.845 1.00 . A A . 109 ASN CA 1 1
2 3386 1 1 86 ASN CB C -7.729 4.516 2.507 1.00 . A A . 109 ASN CB 1 1
2 3387 1 1 86 ASN CG C -8.397 3.887 3.731 1.00 . A A . 109 ASN CG 1 1
2 3388 1 1 86 ASN H H -7.604 1.560 2.378 1.00 . A A . 109 ASN H 1 1
2 3389 1 1 86 ASN HA H -6.467 3.873 0.896 1.00 . A A . 109 ASN HA 1 1
2 3390 1 1 86 ASN HB2 H -7.151 5.375 2.814 1.00 . A A . 109 ASN HB2 1 1
2 3391 1 1 86 ASN HB3 H -8.487 4.825 1.804 1.00 . A A . 109 ASN HB3 1 1
2 3392 1 1 86 ASN HD21 H -10.225 4.455 3.202 1.00 . A A . 109 ASN HD21 1 1
2 3393 1 1 86 ASN HD22 H -10.129 3.584 4.656 1.00 . A A . 109 ASN HD22 1 1
2 3394 1 1 86 ASN N N -7.541 2.209 1.645 1.00 . A A . 109 ASN N 1 1
2 3395 1 1 86 ASN ND2 N -9.691 3.984 3.875 1.00 . A A . 109 ASN ND2 1 1
2 3396 1 1 86 ASN O O -5.438 2.192 3.316 1.00 . A A . 109 ASN O 1 1
2 3397 1 1 86 ASN OD1 O -7.736 3.299 4.564 1.00 . A A . 109 ASN OD1 1 1
2 3398 1 1 87 VAL C C -3.497 5.249 4.724 1.00 . A A . 110 VAL C 1 1
2 3399 1 1 87 VAL CA C -3.527 4.097 3.720 1.00 . A A . 110 VAL CA 1 1
2 3400 1 1 87 VAL CB C -2.277 4.146 2.839 1.00 . A A . 110 VAL CB 1 1
2 3401 1 1 87 VAL CG1 C -2.160 5.517 2.169 1.00 . A A . 110 VAL CG1 1 1
2 3402 1 1 87 VAL CG2 C -1.041 3.890 3.701 1.00 . A A . 110 VAL CG2 1 1
2 3403 1 1 87 VAL H H -4.904 5.075 2.385 1.00 . A A . 110 VAL H 1 1
2 3404 1 1 87 VAL HA H -3.549 3.162 4.258 1.00 . A A . 110 VAL HA 1 1
2 3405 1 1 87 VAL HB H -2.350 3.386 2.076 1.00 . A A . 110 VAL HB 1 1
2 3406 1 1 87 VAL HG11 H -3.115 5.796 1.748 1.00 . A A . 110 VAL HG11 1 1
2 3407 1 1 87 VAL HG12 H -1.419 5.471 1.384 1.00 . A A . 110 VAL HG12 1 1
2 3408 1 1 87 VAL HG13 H -1.859 6.252 2.901 1.00 . A A . 110 VAL HG13 1 1
2 3409 1 1 87 VAL HG21 H -0.169 3.815 3.067 1.00 . A A . 110 VAL HG21 1 1
2 3410 1 1 87 VAL HG22 H -1.170 2.968 4.247 1.00 . A A . 110 VAL HG22 1 1
2 3411 1 1 87 VAL HG23 H -0.911 4.706 4.396 1.00 . A A . 110 VAL HG23 1 1
2 3412 1 1 87 VAL N N -4.744 4.235 2.864 1.00 . A A . 110 VAL N 1 1
2 3413 1 1 87 VAL O O -3.670 6.396 4.365 1.00 . A A . 110 VAL O 1 1
2 3414 1 1 88 VAL C C -1.957 5.892 7.821 1.00 . A A . 111 VAL C 1 1
2 3415 1 1 88 VAL CA C -3.252 6.022 7.026 1.00 . A A . 111 VAL CA 1 1
2 3416 1 1 88 VAL CB C -4.453 5.854 7.962 1.00 . A A . 111 VAL CB 1 1
2 3417 1 1 88 VAL CG1 C -4.294 6.764 9.186 1.00 . A A . 111 VAL CG1 1 1
2 3418 1 1 88 VAL CG2 C -5.731 6.229 7.210 1.00 . A A . 111 VAL CG2 1 1
2 3419 1 1 88 VAL H H -3.161 4.013 6.243 1.00 . A A . 111 VAL H 1 1
2 3420 1 1 88 VAL HA H -3.288 7.000 6.567 1.00 . A A . 111 VAL HA 1 1
2 3421 1 1 88 VAL HB H -4.513 4.826 8.286 1.00 . A A . 111 VAL HB 1 1
2 3422 1 1 88 VAL HG11 H -3.955 7.738 8.867 1.00 . A A . 111 VAL HG11 1 1
2 3423 1 1 88 VAL HG12 H -3.568 6.335 9.861 1.00 . A A . 111 VAL HG12 1 1
2 3424 1 1 88 VAL HG13 H -5.244 6.859 9.691 1.00 . A A . 111 VAL HG13 1 1
2 3425 1 1 88 VAL HG21 H -6.589 5.883 7.766 1.00 . A A . 111 VAL HG21 1 1
2 3426 1 1 88 VAL HG22 H -5.724 5.767 6.233 1.00 . A A . 111 VAL HG22 1 1
2 3427 1 1 88 VAL HG23 H -5.781 7.301 7.100 1.00 . A A . 111 VAL HG23 1 1
2 3428 1 1 88 VAL N N -3.290 4.950 5.981 1.00 . A A . 111 VAL N 1 1
2 3429 1 1 88 VAL O O -1.604 4.824 8.278 1.00 . A A . 111 VAL O 1 1
2 3430 1 1 89 ASP C C -0.177 7.526 10.141 1.00 . A A . 112 ASP C 1 1
2 3431 1 1 89 ASP CA C 0.039 6.935 8.749 1.00 . A A . 112 ASP CA 1 1
2 3432 1 1 89 ASP CB C 1.097 7.746 8.001 1.00 . A A . 112 ASP CB 1 1
2 3433 1 1 89 ASP CG C 2.483 7.393 8.541 1.00 . A A . 112 ASP CG 1 1
2 3434 1 1 89 ASP H H -1.554 7.823 7.602 1.00 . A A . 112 ASP H 1 1
2 3435 1 1 89 ASP HA H 0.377 5.915 8.848 1.00 . A A . 112 ASP HA 1 1
2 3436 1 1 89 ASP HB2 H 1.048 7.514 6.947 1.00 . A A . 112 ASP HB2 1 1
2 3437 1 1 89 ASP HB3 H 0.914 8.800 8.146 1.00 . A A . 112 ASP HB3 1 1
2 3438 1 1 89 ASP N N -1.245 6.975 7.985 1.00 . A A . 112 ASP N 1 1
2 3439 1 1 89 ASP O O -0.696 8.613 10.293 1.00 . A A . 112 ASP O 1 1
2 3440 1 1 89 ASP OD1 O 2.588 7.140 9.730 1.00 . A A . 112 ASP OD1 1 1
2 3441 1 1 89 ASP OD2 O 3.417 7.382 7.756 1.00 . A A . 112 ASP OD2 1 1
2 3442 1 1 90 VAL C C 1.311 8.083 12.957 1.00 . A A . 113 VAL C 1 1
2 3443 1 1 90 VAL CA C 0.047 7.321 12.550 1.00 . A A . 113 VAL CA 1 1
2 3444 1 1 90 VAL CB C -0.165 6.126 13.483 1.00 . A A . 113 VAL CB 1 1
2 3445 1 1 90 VAL CG1 C -1.397 5.342 13.026 1.00 . A A . 113 VAL CG1 1 1
2 3446 1 1 90 VAL CG2 C 1.061 5.210 13.427 1.00 . A A . 113 VAL CG2 1 1
2 3447 1 1 90 VAL H H 0.636 5.942 11.007 1.00 . A A . 113 VAL H 1 1
2 3448 1 1 90 VAL HA H -0.809 7.979 12.603 1.00 . A A . 113 VAL HA 1 1
2 3449 1 1 90 VAL HB H -0.311 6.475 14.495 1.00 . A A . 113 VAL HB 1 1
2 3450 1 1 90 VAL HG11 H -2.255 5.997 13.009 1.00 . A A . 113 VAL HG11 1 1
2 3451 1 1 90 VAL HG12 H -1.580 4.524 13.708 1.00 . A A . 113 VAL HG12 1 1
2 3452 1 1 90 VAL HG13 H -1.224 4.949 12.034 1.00 . A A . 113 VAL HG13 1 1
2 3453 1 1 90 VAL HG21 H 1.880 5.669 13.961 1.00 . A A . 113 VAL HG21 1 1
2 3454 1 1 90 VAL HG22 H 1.346 5.053 12.398 1.00 . A A . 113 VAL HG22 1 1
2 3455 1 1 90 VAL HG23 H 0.823 4.260 13.883 1.00 . A A . 113 VAL HG23 1 1
2 3456 1 1 90 VAL N N 0.220 6.814 11.159 1.00 . A A . 113 VAL N 1 1
2 3457 1 1 90 VAL O O 1.502 8.429 14.105 1.00 . A A . 113 VAL O 1 1
2 3458 1 1 91 GLY C C 3.145 10.488 12.796 1.00 . A A . 114 GLY C 1 1
2 3459 1 1 91 GLY CA C 3.446 9.064 12.324 1.00 . A A . 114 GLY CA 1 1
2 3460 1 1 91 GLY H H 2.004 8.039 11.097 1.00 . A A . 114 GLY H 1 1
2 3461 1 1 91 GLY HA2 H 3.978 8.534 13.100 1.00 . A A . 114 GLY HA2 1 1
2 3462 1 1 91 GLY HA3 H 4.058 9.106 11.435 1.00 . A A . 114 GLY HA3 1 1
2 3463 1 1 91 GLY N N 2.180 8.336 12.015 1.00 . A A . 114 GLY N 1 1
2 3464 1 1 91 GLY O O 2.178 11.102 12.388 1.00 . A A . 114 GLY O 1 1
2 3465 1 1 92 SER C C 4.311 13.419 13.179 1.00 . A A . 115 SER C 1 1
2 3466 1 1 92 SER CA C 3.758 12.394 14.172 1.00 . A A . 115 SER CA 1 1
2 3467 1 1 92 SER CB C 4.497 12.548 15.502 1.00 . A A . 115 SER CB 1 1
2 3468 1 1 92 SER H H 4.745 10.496 13.968 1.00 . A A . 115 SER H 1 1
2 3469 1 1 92 SER HA H 2.703 12.567 14.324 1.00 . A A . 115 SER HA 1 1
2 3470 1 1 92 SER HB2 H 5.503 12.179 15.398 1.00 . A A . 115 SER HB2 1 1
2 3471 1 1 92 SER HB3 H 4.526 13.595 15.777 1.00 . A A . 115 SER HB3 1 1
2 3472 1 1 92 SER HG H 3.083 11.349 16.091 1.00 . A A . 115 SER HG 1 1
2 3473 1 1 92 SER N N 3.974 11.014 13.657 1.00 . A A . 115 SER N 1 1
2 3474 1 1 92 SER O O 3.605 13.914 12.324 1.00 . A A . 115 SER O 1 1
2 3475 1 1 92 SER OG O 3.825 11.797 16.505 1.00 . A A . 115 SER OG 1 1
2 3476 1 1 93 LEU C C 6.126 14.233 10.941 1.00 . A A . 116 LEU C 1 1
2 3477 1 1 93 LEU CA C 6.167 14.759 12.380 1.00 . A A . 116 LEU CA 1 1
2 3478 1 1 93 LEU CB C 7.627 15.009 12.797 1.00 . A A . 116 LEU CB 1 1
2 3479 1 1 93 LEU CD1 C 9.507 16.659 12.852 1.00 . A A . 116 LEU CD1 1 1
2 3480 1 1 93 LEU CD2 C 8.122 16.428 10.762 1.00 . A A . 116 LEU CD2 1 1
2 3481 1 1 93 LEU CG C 8.100 16.386 12.303 1.00 . A A . 116 LEU CG 1 1
2 3482 1 1 93 LEU H H 6.116 13.348 14.005 1.00 . A A . 116 LEU H 1 1
2 3483 1 1 93 LEU HA H 5.607 15.679 12.444 1.00 . A A . 116 LEU HA 1 1
2 3484 1 1 93 LEU HB2 H 7.696 14.973 13.875 1.00 . A A . 116 LEU HB2 1 1
2 3485 1 1 93 LEU HB3 H 8.263 14.241 12.376 1.00 . A A . 116 LEU HB3 1 1
2 3486 1 1 93 LEU HD11 H 10.225 16.048 12.326 1.00 . A A . 116 LEU HD11 1 1
2 3487 1 1 93 LEU HD12 H 9.535 16.422 13.904 1.00 . A A . 116 LEU HD12 1 1
2 3488 1 1 93 LEU HD13 H 9.751 17.703 12.711 1.00 . A A . 116 LEU HD13 1 1
2 3489 1 1 93 LEU HD21 H 7.149 16.718 10.400 1.00 . A A . 116 LEU HD21 1 1
2 3490 1 1 93 LEU HD22 H 8.374 15.452 10.369 1.00 . A A . 116 LEU HD22 1 1
2 3491 1 1 93 LEU HD23 H 8.854 17.151 10.426 1.00 . A A . 116 LEU HD23 1 1
2 3492 1 1 93 LEU HG H 7.425 17.144 12.672 1.00 . A A . 116 LEU HG 1 1
2 3493 1 1 93 LEU N N 5.568 13.752 13.301 1.00 . A A . 116 LEU N 1 1
2 3494 1 1 93 LEU O O 5.722 14.925 10.033 1.00 . A A . 116 LEU O 1 1
2 3495 1 1 94 ASN C C 5.240 11.699 9.084 1.00 . A A . 117 ASN C 1 1
2 3496 1 1 94 ASN CA C 6.543 12.452 9.341 1.00 . A A . 117 ASN CA 1 1
2 3497 1 1 94 ASN CB C 7.734 11.505 9.166 1.00 . A A . 117 ASN CB 1 1
2 3498 1 1 94 ASN CG C 7.564 10.268 10.051 1.00 . A A . 117 ASN CG 1 1
2 3499 1 1 94 ASN H H 6.874 12.465 11.474 1.00 . A A . 117 ASN H 1 1
2 3500 1 1 94 ASN HA H 6.629 13.259 8.625 1.00 . A A . 117 ASN HA 1 1
2 3501 1 1 94 ASN HB2 H 7.798 11.200 8.133 1.00 . A A . 117 ASN HB2 1 1
2 3502 1 1 94 ASN HB3 H 8.642 12.018 9.444 1.00 . A A . 117 ASN HB3 1 1
2 3503 1 1 94 ASN HD21 H 9.110 9.320 9.242 1.00 . A A . 117 ASN HD21 1 1
2 3504 1 1 94 ASN HD22 H 8.298 8.469 10.467 1.00 . A A . 117 ASN HD22 1 1
2 3505 1 1 94 ASN N N 6.548 13.012 10.727 1.00 . A A . 117 ASN N 1 1
2 3506 1 1 94 ASN ND2 N 8.393 9.269 9.909 1.00 . A A . 117 ASN ND2 1 1
2 3507 1 1 94 ASN O O 4.415 11.546 9.963 1.00 . A A . 117 ASN O 1 1
2 3508 1 1 94 ASN OD1 O 6.674 10.209 10.874 1.00 . A A . 117 ASN OD1 1 1
2 3509 1 1 95 GLY C C 3.848 9.980 6.132 1.00 . A A . 118 GLY C 1 1
2 3510 1 1 95 GLY CA C 3.795 10.494 7.570 1.00 . A A . 118 GLY CA 1 1
2 3511 1 1 95 GLY H H 5.724 11.368 7.189 1.00 . A A . 118 GLY H 1 1
2 3512 1 1 95 GLY HA2 H 3.690 9.665 8.250 1.00 . A A . 118 GLY HA2 1 1
2 3513 1 1 95 GLY HA3 H 2.951 11.159 7.680 1.00 . A A . 118 GLY HA3 1 1
2 3514 1 1 95 GLY N N 5.047 11.230 7.884 1.00 . A A . 118 GLY N 1 1
2 3515 1 1 95 GLY O O 4.614 10.456 5.319 1.00 . A A . 118 GLY O 1 1
2 3516 1 1 96 THR C C 2.604 9.515 3.439 1.00 . A A . 119 THR C 1 1
2 3517 1 1 96 THR CA C 3.046 8.443 4.435 1.00 . A A . 119 THR CA 1 1
2 3518 1 1 96 THR CB C 2.087 7.254 4.366 1.00 . A A . 119 THR CB 1 1
2 3519 1 1 96 THR CG2 C 2.237 6.552 3.017 1.00 . A A . 119 THR CG2 1 1
2 3520 1 1 96 THR H H 2.438 8.631 6.492 1.00 . A A . 119 THR H 1 1
2 3521 1 1 96 THR HA H 4.044 8.114 4.186 1.00 . A A . 119 THR HA 1 1
2 3522 1 1 96 THR HB H 1.072 7.604 4.475 1.00 . A A . 119 THR HB 1 1
2 3523 1 1 96 THR HG1 H 2.421 5.462 5.041 1.00 . A A . 119 THR HG1 1 1
2 3524 1 1 96 THR HG21 H 1.935 7.224 2.226 1.00 . A A . 119 THR HG21 1 1
2 3525 1 1 96 THR HG22 H 1.613 5.671 3.000 1.00 . A A . 119 THR HG22 1 1
2 3526 1 1 96 THR HG23 H 3.268 6.266 2.872 1.00 . A A . 119 THR HG23 1 1
2 3527 1 1 96 THR N N 3.044 9.003 5.816 1.00 . A A . 119 THR N 1 1
2 3528 1 1 96 THR O O 1.731 10.310 3.724 1.00 . A A . 119 THR O 1 1
2 3529 1 1 96 THR OG1 O 2.390 6.345 5.415 1.00 . A A . 119 THR OG1 1 1
2 3530 1 1 97 TYR C C 2.447 9.848 -0.058 1.00 . A A . 120 TYR C 1 1
2 3531 1 1 97 TYR CA C 2.831 10.555 1.237 1.00 . A A . 120 TYR CA 1 1
2 3532 1 1 97 TYR CB C 4.025 11.475 0.975 1.00 . A A . 120 TYR CB 1 1
2 3533 1 1 97 TYR CD1 C 5.443 10.325 -0.768 1.00 . A A . 120 TYR CD1 1 1
2 3534 1 1 97 TYR CD2 C 6.150 10.245 1.550 1.00 . A A . 120 TYR CD2 1 1
2 3535 1 1 97 TYR CE1 C 6.568 9.577 -1.137 1.00 . A A . 120 TYR CE1 1 1
2 3536 1 1 97 TYR CE2 C 7.275 9.499 1.181 1.00 . A A . 120 TYR CE2 1 1
2 3537 1 1 97 TYR CG C 5.232 10.656 0.576 1.00 . A A . 120 TYR CG 1 1
2 3538 1 1 97 TYR CZ C 7.486 9.167 -0.162 1.00 . A A . 120 TYR CZ 1 1
2 3539 1 1 97 TYR H H 3.902 8.881 2.075 1.00 . A A . 120 TYR H 1 1
2 3540 1 1 97 TYR HA H 1.991 11.144 1.578 1.00 . A A . 120 TYR HA 1 1
2 3541 1 1 97 TYR HB2 H 3.781 12.158 0.177 1.00 . A A . 120 TYR HB2 1 1
2 3542 1 1 97 TYR HB3 H 4.251 12.033 1.871 1.00 . A A . 120 TYR HB3 1 1
2 3543 1 1 97 TYR HD1 H 4.734 10.640 -1.519 1.00 . A A . 120 TYR HD1 1 1
2 3544 1 1 97 TYR HD2 H 5.987 10.500 2.588 1.00 . A A . 120 TYR HD2 1 1
2 3545 1 1 97 TYR HE1 H 6.729 9.321 -2.173 1.00 . A A . 120 TYR HE1 1 1
2 3546 1 1 97 TYR HE2 H 7.984 9.182 1.933 1.00 . A A . 120 TYR HE2 1 1
2 3547 1 1 97 TYR HH H 8.699 8.501 -1.479 1.00 . A A . 120 TYR HH 1 1
2 3548 1 1 97 TYR N N 3.202 9.538 2.272 1.00 . A A . 120 TYR N 1 1
2 3549 1 1 97 TYR O O 2.831 8.719 -0.293 1.00 . A A . 120 TYR O 1 1
2 3550 1 1 97 TYR OH O 8.599 8.435 -0.526 1.00 . A A . 120 TYR OH 1 1
2 3551 1 1 98 VAL C C 1.726 10.734 -3.369 1.00 . A A . 121 VAL C 1 1
2 3552 1 1 98 VAL CA C 1.248 9.879 -2.190 1.00 . A A . 121 VAL CA 1 1
2 3553 1 1 98 VAL CB C -0.281 9.760 -2.213 1.00 . A A . 121 VAL CB 1 1
2 3554 1 1 98 VAL CG1 C -0.922 11.141 -2.369 1.00 . A A . 121 VAL CG1 1 1
2 3555 1 1 98 VAL CG2 C -0.691 8.870 -3.388 1.00 . A A . 121 VAL CG2 1 1
2 3556 1 1 98 VAL H H 1.382 11.409 -0.674 1.00 . A A . 121 VAL H 1 1
2 3557 1 1 98 VAL HA H 1.676 8.890 -2.286 1.00 . A A . 121 VAL HA 1 1
2 3558 1 1 98 VAL HB H -0.618 9.313 -1.288 1.00 . A A . 121 VAL HB 1 1
2 3559 1 1 98 VAL HG11 H -0.445 11.840 -1.697 1.00 . A A . 121 VAL HG11 1 1
2 3560 1 1 98 VAL HG12 H -1.975 11.076 -2.132 1.00 . A A . 121 VAL HG12 1 1
2 3561 1 1 98 VAL HG13 H -0.804 11.481 -3.387 1.00 . A A . 121 VAL HG13 1 1
2 3562 1 1 98 VAL HG21 H -1.761 8.730 -3.377 1.00 . A A . 121 VAL HG21 1 1
2 3563 1 1 98 VAL HG22 H -0.200 7.913 -3.301 1.00 . A A . 121 VAL HG22 1 1
2 3564 1 1 98 VAL HG23 H -0.399 9.342 -4.314 1.00 . A A . 121 VAL HG23 1 1
2 3565 1 1 98 VAL N N 1.680 10.503 -0.898 1.00 . A A . 121 VAL N 1 1
2 3566 1 1 98 VAL O O 1.607 11.942 -3.366 1.00 . A A . 121 VAL O 1 1
2 3567 1 1 99 ASN C C 3.624 12.036 -5.109 1.00 . A A . 122 ASN C 1 1
2 3568 1 1 99 ASN CA C 2.777 10.843 -5.559 1.00 . A A . 122 ASN CA 1 1
2 3569 1 1 99 ASN CB C 1.594 11.346 -6.392 1.00 . A A . 122 ASN CB 1 1
2 3570 1 1 99 ASN CG C 0.876 10.166 -7.060 1.00 . A A . 122 ASN CG 1 1
2 3571 1 1 99 ASN H H 2.360 9.125 -4.335 1.00 . A A . 122 ASN H 1 1
2 3572 1 1 99 ASN HA H 3.386 10.184 -6.160 1.00 . A A . 122 ASN HA 1 1
2 3573 1 1 99 ASN HB2 H 0.902 11.872 -5.751 1.00 . A A . 122 ASN HB2 1 1
2 3574 1 1 99 ASN HB3 H 1.957 12.019 -7.156 1.00 . A A . 122 ASN HB3 1 1
2 3575 1 1 99 ASN HD21 H 2.438 8.944 -6.956 1.00 . A A . 122 ASN HD21 1 1
2 3576 1 1 99 ASN HD22 H 1.051 8.286 -7.671 1.00 . A A . 122 ASN HD22 1 1
2 3577 1 1 99 ASN N N 2.274 10.100 -4.370 1.00 . A A . 122 ASN N 1 1
2 3578 1 1 99 ASN ND2 N 1.509 9.039 -7.243 1.00 . A A . 122 ASN ND2 1 1
2 3579 1 1 99 ASN O O 4.732 11.876 -4.640 1.00 . A A . 122 ASN O 1 1
2 3580 1 1 99 ASN OD1 O -0.278 10.276 -7.422 1.00 . A A . 122 ASN OD1 1 1
2 3581 1 1 100 ARG C C 2.989 15.323 -3.955 1.00 . A A . 123 ARG C 1 1
2 3582 1 1 100 ARG CA C 3.868 14.458 -4.860 1.00 . A A . 123 ARG CA 1 1
2 3583 1 1 100 ARG CB C 4.249 15.251 -6.115 1.00 . A A . 123 ARG CB 1 1
2 3584 1 1 100 ARG CD C 5.628 15.229 -8.206 1.00 . A A . 123 ARG CD 1 1
2 3585 1 1 100 ARG CG C 5.261 14.449 -6.941 1.00 . A A . 123 ARG CG 1 1
2 3586 1 1 100 ARG CZ C 4.507 15.950 -10.235 1.00 . A A . 123 ARG CZ 1 1
2 3587 1 1 100 ARG H H 2.214 13.325 -5.651 1.00 . A A . 123 ARG H 1 1
2 3588 1 1 100 ARG HA H 4.767 14.184 -4.322 1.00 . A A . 123 ARG HA 1 1
2 3589 1 1 100 ARG HB2 H 3.363 15.431 -6.708 1.00 . A A . 123 ARG HB2 1 1
2 3590 1 1 100 ARG HB3 H 4.688 16.193 -5.828 1.00 . A A . 123 ARG HB3 1 1
2 3591 1 1 100 ARG HD2 H 5.936 16.230 -7.937 1.00 . A A . 123 ARG HD2 1 1
2 3592 1 1 100 ARG HD3 H 6.440 14.728 -8.716 1.00 . A A . 123 ARG HD3 1 1
2 3593 1 1 100 ARG HE H 3.608 14.850 -8.848 1.00 . A A . 123 ARG HE 1 1
2 3594 1 1 100 ARG HG2 H 6.149 14.277 -6.351 1.00 . A A . 123 ARG HG2 1 1
2 3595 1 1 100 ARG HG3 H 4.827 13.501 -7.221 1.00 . A A . 123 ARG HG3 1 1
2 3596 1 1 100 ARG HH11 H 6.418 16.504 -9.992 1.00 . A A . 123 ARG HH11 1 1
2 3597 1 1 100 ARG HH12 H 5.661 17.045 -11.454 1.00 . A A . 123 ARG HH12 1 1
2 3598 1 1 100 ARG HH21 H 2.613 15.550 -10.745 1.00 . A A . 123 ARG HH21 1 1
2 3599 1 1 100 ARG HH22 H 3.508 16.506 -11.878 1.00 . A A . 123 ARG HH22 1 1
2 3600 1 1 100 ARG N N 3.109 13.232 -5.263 1.00 . A A . 123 ARG N 1 1
2 3601 1 1 100 ARG NE N 4.442 15.297 -9.105 1.00 . A A . 123 ARG NE 1 1
2 3602 1 1 100 ARG NH1 N 5.615 16.546 -10.588 1.00 . A A . 123 ARG NH1 1 1
2 3603 1 1 100 ARG NH2 N 3.461 16.006 -11.014 1.00 . A A . 123 ARG NH2 1 1
2 3604 1 1 100 ARG O O 3.249 16.494 -3.763 1.00 . A A . 123 ARG O 1 1
2 3605 1 1 101 GLU C C 0.903 14.825 -1.159 1.00 . A A . 124 GLU C 1 1
2 3606 1 1 101 GLU CA C 1.017 15.532 -2.517 1.00 . A A . 124 GLU CA 1 1
2 3607 1 1 101 GLU CB C -0.364 15.591 -3.176 1.00 . A A . 124 GLU CB 1 1
2 3608 1 1 101 GLU CD C -1.584 16.094 -5.302 1.00 . A A . 124 GLU CD 1 1
2 3609 1 1 101 GLU CG C -0.205 15.952 -4.655 1.00 . A A . 124 GLU CG 1 1
2 3610 1 1 101 GLU H H 1.753 13.811 -3.591 1.00 . A A . 124 GLU H 1 1
2 3611 1 1 101 GLU HA H 1.385 16.538 -2.374 1.00 . A A . 124 GLU HA 1 1
2 3612 1 1 101 GLU HB2 H -0.849 14.629 -3.088 1.00 . A A . 124 GLU HB2 1 1
2 3613 1 1 101 GLU HB3 H -0.964 16.343 -2.686 1.00 . A A . 124 GLU HB3 1 1
2 3614 1 1 101 GLU HG2 H 0.330 16.886 -4.741 1.00 . A A . 124 GLU HG2 1 1
2 3615 1 1 101 GLU HG3 H 0.346 15.172 -5.159 1.00 . A A . 124 GLU HG3 1 1
2 3616 1 1 101 GLU N N 1.941 14.755 -3.409 1.00 . A A . 124 GLU N 1 1
2 3617 1 1 101 GLU O O -0.021 14.070 -0.926 1.00 . A A . 124 GLU O 1 1
2 3618 1 1 101 GLU OE1 O -2.144 17.175 -5.227 1.00 . A A . 124 GLU OE1 1 1
2 3619 1 1 101 GLU OE2 O -2.057 15.118 -5.862 1.00 . A A . 124 GLU OE2 1 1
2 3620 1 1 102 PRO C C 0.565 14.734 1.875 1.00 . A A . 125 PRO C 1 1
2 3621 1 1 102 PRO CA C 1.842 14.430 1.083 1.00 . A A . 125 PRO CA 1 1
2 3622 1 1 102 PRO CB C 3.079 15.043 1.771 1.00 . A A . 125 PRO CB 1 1
2 3623 1 1 102 PRO CD C 2.998 15.949 -0.462 1.00 . A A . 125 PRO CD 1 1
2 3624 1 1 102 PRO CG C 3.949 15.519 0.651 1.00 . A A . 125 PRO CG 1 1
2 3625 1 1 102 PRO HA H 1.969 13.368 0.989 1.00 . A A . 125 PRO HA 1 1
2 3626 1 1 102 PRO HB2 H 2.788 15.877 2.402 1.00 . A A . 125 PRO HB2 1 1
2 3627 1 1 102 PRO HB3 H 3.598 14.296 2.353 1.00 . A A . 125 PRO HB3 1 1
2 3628 1 1 102 PRO HD2 H 2.713 16.986 -0.338 1.00 . A A . 125 PRO HD2 1 1
2 3629 1 1 102 PRO HD3 H 3.441 15.788 -1.431 1.00 . A A . 125 PRO HD3 1 1
2 3630 1 1 102 PRO HG2 H 4.554 16.356 0.974 1.00 . A A . 125 PRO HG2 1 1
2 3631 1 1 102 PRO HG3 H 4.580 14.716 0.299 1.00 . A A . 125 PRO HG3 1 1
2 3632 1 1 102 PRO N N 1.838 15.062 -0.272 1.00 . A A . 125 PRO N 1 1
2 3633 1 1 102 PRO O O 0.087 15.849 1.896 1.00 . A A . 125 PRO O 1 1
2 3634 1 1 103 VAL C C -1.309 12.999 4.490 1.00 . A A . 126 VAL C 1 1
2 3635 1 1 103 VAL CA C -1.238 13.979 3.316 1.00 . A A . 126 VAL CA 1 1
2 3636 1 1 103 VAL CB C -2.456 13.785 2.411 1.00 . A A . 126 VAL CB 1 1
2 3637 1 1 103 VAL CG1 C -2.487 14.885 1.347 1.00 . A A . 126 VAL CG1 1 1
2 3638 1 1 103 VAL CG2 C -2.376 12.418 1.723 1.00 . A A . 126 VAL CG2 1 1
2 3639 1 1 103 VAL H H 0.409 12.850 2.498 1.00 . A A . 126 VAL H 1 1
2 3640 1 1 103 VAL HA H -1.236 14.988 3.703 1.00 . A A . 126 VAL HA 1 1
2 3641 1 1 103 VAL HB H -3.356 13.838 3.007 1.00 . A A . 126 VAL HB 1 1
2 3642 1 1 103 VAL HG11 H -3.459 14.902 0.876 1.00 . A A . 126 VAL HG11 1 1
2 3643 1 1 103 VAL HG12 H -1.730 14.687 0.601 1.00 . A A . 126 VAL HG12 1 1
2 3644 1 1 103 VAL HG13 H -2.294 15.841 1.809 1.00 . A A . 126 VAL HG13 1 1
2 3645 1 1 103 VAL HG21 H -2.518 11.637 2.454 1.00 . A A . 126 VAL HG21 1 1
2 3646 1 1 103 VAL HG22 H -1.410 12.302 1.255 1.00 . A A . 126 VAL HG22 1 1
2 3647 1 1 103 VAL HG23 H -3.148 12.351 0.970 1.00 . A A . 126 VAL HG23 1 1
2 3648 1 1 103 VAL N N 0.008 13.745 2.528 1.00 . A A . 126 VAL N 1 1
2 3649 1 1 103 VAL O O -0.677 11.961 4.487 1.00 . A A . 126 VAL O 1 1
2 3650 1 1 104 ASP C C -2.822 11.089 6.225 1.00 . A A . 127 ASP C 1 1
2 3651 1 1 104 ASP CA C -2.213 12.422 6.665 1.00 . A A . 127 ASP CA 1 1
2 3652 1 1 104 ASP CB C -3.128 13.086 7.695 1.00 . A A . 127 ASP CB 1 1
2 3653 1 1 104 ASP CG C -3.339 12.151 8.886 1.00 . A A . 127 ASP CG 1 1
2 3654 1 1 104 ASP H H -2.584 14.164 5.461 1.00 . A A . 127 ASP H 1 1
2 3655 1 1 104 ASP HA H -1.241 12.251 7.103 1.00 . A A . 127 ASP HA 1 1
2 3656 1 1 104 ASP HB2 H -2.675 14.006 8.034 1.00 . A A . 127 ASP HB2 1 1
2 3657 1 1 104 ASP HB3 H -4.081 13.302 7.238 1.00 . A A . 127 ASP HB3 1 1
2 3658 1 1 104 ASP N N -2.083 13.323 5.489 1.00 . A A . 127 ASP N 1 1
2 3659 1 1 104 ASP O O -2.382 10.034 6.632 1.00 . A A . 127 ASP O 1 1
2 3660 1 1 104 ASP OD1 O -2.631 11.162 8.975 1.00 . A A . 127 ASP OD1 1 1
2 3661 1 1 104 ASP OD2 O -4.207 12.443 9.692 1.00 . A A . 127 ASP OD2 1 1
2 3662 1 1 105 SER C C -4.746 9.968 3.419 1.00 . A A . 128 SER C 1 1
2 3663 1 1 105 SER CA C -4.492 9.868 4.924 1.00 . A A . 128 SER CA 1 1
2 3664 1 1 105 SER CB C -5.822 9.680 5.654 1.00 . A A . 128 SER CB 1 1
2 3665 1 1 105 SER H H -4.179 11.996 5.087 1.00 . A A . 128 SER H 1 1
2 3666 1 1 105 SER HA H -3.850 9.020 5.121 1.00 . A A . 128 SER HA 1 1
2 3667 1 1 105 SER HB2 H -6.482 10.500 5.425 1.00 . A A . 128 SER HB2 1 1
2 3668 1 1 105 SER HB3 H -6.278 8.754 5.334 1.00 . A A . 128 SER HB3 1 1
2 3669 1 1 105 SER HG H -4.641 9.740 7.201 1.00 . A A . 128 SER HG 1 1
2 3670 1 1 105 SER N N -3.840 11.130 5.399 1.00 . A A . 128 SER N 1 1
2 3671 1 1 105 SER O O -4.928 11.044 2.887 1.00 . A A . 128 SER O 1 1
2 3672 1 1 105 SER OG O -5.586 9.648 7.055 1.00 . A A . 128 SER OG 1 1
2 3673 1 1 106 ALA C C -5.687 7.634 0.784 1.00 . A A . 129 ALA C 1 1
2 3674 1 1 106 ALA CA C -4.994 8.913 1.250 1.00 . A A . 129 ALA CA 1 1
2 3675 1 1 106 ALA CB C -3.655 9.054 0.524 1.00 . A A . 129 ALA CB 1 1
2 3676 1 1 106 ALA H H -4.602 8.000 3.168 1.00 . A A . 129 ALA H 1 1
2 3677 1 1 106 ALA HA H -5.619 9.762 1.013 1.00 . A A . 129 ALA HA 1 1
2 3678 1 1 106 ALA HB1 H -3.810 8.932 -0.537 1.00 . A A . 129 ALA HB1 1 1
2 3679 1 1 106 ALA HB2 H -2.973 8.296 0.877 1.00 . A A . 129 ALA HB2 1 1
2 3680 1 1 106 ALA HB3 H -3.241 10.031 0.719 1.00 . A A . 129 ALA HB3 1 1
2 3681 1 1 106 ALA N N -4.756 8.861 2.724 1.00 . A A . 129 ALA N 1 1
2 3682 1 1 106 ALA O O -5.545 6.584 1.378 1.00 . A A . 129 ALA O 1 1
2 3683 1 1 107 VAL C C -6.321 5.883 -1.926 1.00 . A A . 130 VAL C 1 1
2 3684 1 1 107 VAL CA C -7.155 6.519 -0.809 1.00 . A A . 130 VAL CA 1 1
2 3685 1 1 107 VAL CB C -8.514 6.951 -1.360 1.00 . A A . 130 VAL CB 1 1
2 3686 1 1 107 VAL CG1 C -9.174 5.777 -2.087 1.00 . A A . 130 VAL CG1 1 1
2 3687 1 1 107 VAL CG2 C -9.403 7.398 -0.201 1.00 . A A . 130 VAL CG2 1 1
2 3688 1 1 107 VAL H H -6.535 8.580 -0.740 1.00 . A A . 130 VAL H 1 1
2 3689 1 1 107 VAL HA H -7.303 5.803 -0.016 1.00 . A A . 130 VAL HA 1 1
2 3690 1 1 107 VAL HB H -8.378 7.771 -2.051 1.00 . A A . 130 VAL HB 1 1
2 3691 1 1 107 VAL HG11 H -10.218 5.998 -2.253 1.00 . A A . 130 VAL HG11 1 1
2 3692 1 1 107 VAL HG12 H -9.086 4.885 -1.483 1.00 . A A . 130 VAL HG12 1 1
2 3693 1 1 107 VAL HG13 H -8.684 5.619 -3.036 1.00 . A A . 130 VAL HG13 1 1
2 3694 1 1 107 VAL HG21 H -9.574 6.564 0.463 1.00 . A A . 130 VAL HG21 1 1
2 3695 1 1 107 VAL HG22 H -10.347 7.752 -0.586 1.00 . A A . 130 VAL HG22 1 1
2 3696 1 1 107 VAL HG23 H -8.914 8.194 0.342 1.00 . A A . 130 VAL HG23 1 1
2 3697 1 1 107 VAL N N -6.440 7.720 -0.281 1.00 . A A . 130 VAL N 1 1
2 3698 1 1 107 VAL O O -5.845 6.558 -2.816 1.00 . A A . 130 VAL O 1 1
2 3699 1 1 108 LEU C C -6.143 3.812 -4.224 1.00 . A A . 131 LEU C 1 1
2 3700 1 1 108 LEU CA C -5.325 3.921 -2.940 1.00 . A A . 131 LEU CA 1 1
2 3701 1 1 108 LEU CB C -4.941 2.519 -2.466 1.00 . A A . 131 LEU CB 1 1
2 3702 1 1 108 LEU CD1 C -3.805 1.198 -0.681 1.00 . A A . 131 LEU CD1 1 1
2 3703 1 1 108 LEU CD2 C -2.802 3.373 -1.439 1.00 . A A . 131 LEU CD2 1 1
2 3704 1 1 108 LEU CG C -4.115 2.612 -1.178 1.00 . A A . 131 LEU CG 1 1
2 3705 1 1 108 LEU H H -6.521 4.066 -1.153 1.00 . A A . 131 LEU H 1 1
2 3706 1 1 108 LEU HA H -4.434 4.495 -3.135 1.00 . A A . 131 LEU HA 1 1
2 3707 1 1 108 LEU HB2 H -5.840 1.948 -2.274 1.00 . A A . 131 LEU HB2 1 1
2 3708 1 1 108 LEU HB3 H -4.360 2.027 -3.230 1.00 . A A . 131 LEU HB3 1 1
2 3709 1 1 108 LEU HD11 H -3.367 0.622 -1.483 1.00 . A A . 131 LEU HD11 1 1
2 3710 1 1 108 LEU HD12 H -4.718 0.723 -0.354 1.00 . A A . 131 LEU HD12 1 1
2 3711 1 1 108 LEU HD13 H -3.110 1.250 0.144 1.00 . A A . 131 LEU HD13 1 1
2 3712 1 1 108 LEU HD21 H -2.435 3.141 -2.429 1.00 . A A . 131 LEU HD21 1 1
2 3713 1 1 108 LEU HD22 H -2.063 3.086 -0.705 1.00 . A A . 131 LEU HD22 1 1
2 3714 1 1 108 LEU HD23 H -2.981 4.435 -1.363 1.00 . A A . 131 LEU HD23 1 1
2 3715 1 1 108 LEU HG H -4.690 3.132 -0.426 1.00 . A A . 131 LEU HG 1 1
2 3716 1 1 108 LEU N N -6.133 4.593 -1.883 1.00 . A A . 131 LEU N 1 1
2 3717 1 1 108 LEU O O -7.346 3.655 -4.194 1.00 . A A . 131 LEU O 1 1
2 3718 1 1 109 ALA C C -5.429 2.890 -7.609 1.00 . A A . 132 ALA C 1 1
2 3719 1 1 109 ALA CA C -6.207 3.807 -6.664 1.00 . A A . 132 ALA CA 1 1
2 3720 1 1 109 ALA CB C -6.319 5.201 -7.279 1.00 . A A . 132 ALA CB 1 1
2 3721 1 1 109 ALA H H -4.523 4.029 -5.345 1.00 . A A . 132 ALA H 1 1
2 3722 1 1 109 ALA HA H -7.200 3.401 -6.517 1.00 . A A . 132 ALA HA 1 1
2 3723 1 1 109 ALA HB1 H -6.650 5.901 -6.524 1.00 . A A . 132 ALA HB1 1 1
2 3724 1 1 109 ALA HB2 H -7.031 5.181 -8.088 1.00 . A A . 132 ALA HB2 1 1
2 3725 1 1 109 ALA HB3 H -5.354 5.508 -7.654 1.00 . A A . 132 ALA HB3 1 1
2 3726 1 1 109 ALA N N -5.491 3.899 -5.356 1.00 . A A . 132 ALA N 1 1
2 3727 1 1 109 ALA O O -4.231 2.729 -7.492 1.00 . A A . 132 ALA O 1 1
2 3728 1 1 110 ASN C C -4.137 1.978 -10.017 1.00 . A A . 133 ASN C 1 1
2 3729 1 1 110 ASN CA C -5.434 1.355 -9.488 1.00 . A A . 133 ASN CA 1 1
2 3730 1 1 110 ASN CB C -6.385 1.057 -10.649 1.00 . A A . 133 ASN CB 1 1
2 3731 1 1 110 ASN CG C -6.821 2.363 -11.325 1.00 . A A . 133 ASN CG 1 1
2 3732 1 1 110 ASN H H -7.077 2.424 -8.603 1.00 . A A . 133 ASN H 1 1
2 3733 1 1 110 ASN HA H -5.199 0.435 -8.977 1.00 . A A . 133 ASN HA 1 1
2 3734 1 1 110 ASN HB2 H -5.884 0.429 -11.371 1.00 . A A . 133 ASN HB2 1 1
2 3735 1 1 110 ASN HB3 H -7.257 0.545 -10.272 1.00 . A A . 133 ASN HB3 1 1
2 3736 1 1 110 ASN HD21 H -6.019 3.535 -9.936 1.00 . A A . 133 ASN HD21 1 1
2 3737 1 1 110 ASN HD22 H -6.800 4.345 -11.206 1.00 . A A . 133 ASN HD22 1 1
2 3738 1 1 110 ASN N N -6.110 2.281 -8.536 1.00 . A A . 133 ASN N 1 1
2 3739 1 1 110 ASN ND2 N -6.522 3.509 -10.776 1.00 . A A . 133 ASN ND2 1 1
2 3740 1 1 110 ASN O O -4.151 2.855 -10.858 1.00 . A A . 133 ASN O 1 1
2 3741 1 1 110 ASN OD1 O -7.446 2.337 -12.367 1.00 . A A . 133 ASN OD1 1 1
2 3742 1 1 111 GLY C C -1.275 3.211 -9.065 1.00 . A A . 134 GLY C 1 1
2 3743 1 1 111 GLY CA C -1.697 2.069 -9.984 1.00 . A A . 134 GLY CA 1 1
2 3744 1 1 111 GLY H H -3.027 0.814 -8.848 1.00 . A A . 134 GLY H 1 1
2 3745 1 1 111 GLY HA2 H -0.951 1.289 -9.951 1.00 . A A . 134 GLY HA2 1 1
2 3746 1 1 111 GLY HA3 H -1.786 2.442 -10.995 1.00 . A A . 134 GLY HA3 1 1
2 3747 1 1 111 GLY N N -3.009 1.521 -9.525 1.00 . A A . 134 GLY N 1 1
2 3748 1 1 111 GLY O O -0.834 4.250 -9.513 1.00 . A A . 134 GLY O 1 1
2 3749 1 1 112 ASP C C 0.468 3.988 -6.481 1.00 . A A . 135 ASP C 1 1
2 3750 1 1 112 ASP CA C -1.014 4.120 -6.828 1.00 . A A . 135 ASP CA 1 1
2 3751 1 1 112 ASP CB C -1.848 4.020 -5.543 1.00 . A A . 135 ASP CB 1 1
2 3752 1 1 112 ASP CG C -1.837 5.368 -4.814 1.00 . A A . 135 ASP CG 1 1
2 3753 1 1 112 ASP H H -1.763 2.178 -7.433 1.00 . A A . 135 ASP H 1 1
2 3754 1 1 112 ASP HA H -1.187 5.081 -7.293 1.00 . A A . 135 ASP HA 1 1
2 3755 1 1 112 ASP HB2 H -2.861 3.755 -5.797 1.00 . A A . 135 ASP HB2 1 1
2 3756 1 1 112 ASP HB3 H -1.432 3.264 -4.893 1.00 . A A . 135 ASP HB3 1 1
2 3757 1 1 112 ASP N N -1.408 3.031 -7.777 1.00 . A A . 135 ASP N 1 1
2 3758 1 1 112 ASP O O 1.070 2.956 -6.690 1.00 . A A . 135 ASP O 1 1
2 3759 1 1 112 ASP OD1 O -1.952 6.381 -5.484 1.00 . A A . 135 ASP OD1 1 1
2 3760 1 1 112 ASP OD2 O -1.713 5.363 -3.601 1.00 . A A . 135 ASP OD2 1 1
2 3761 1 1 113 GLU C C 2.619 5.059 -4.036 1.00 . A A . 136 GLU C 1 1
2 3762 1 1 113 GLU CA C 2.502 4.977 -5.558 1.00 . A A . 136 GLU CA 1 1
2 3763 1 1 113 GLU CB C 3.234 6.167 -6.194 1.00 . A A . 136 GLU CB 1 1
2 3764 1 1 113 GLU CD C 5.269 5.888 -4.768 1.00 . A A . 136 GLU CD 1 1
2 3765 1 1 113 GLU CG C 4.743 5.902 -6.205 1.00 . A A . 136 GLU CG 1 1
2 3766 1 1 113 GLU H H 0.540 5.843 -5.773 1.00 . A A . 136 GLU H 1 1
2 3767 1 1 113 GLU HA H 2.948 4.052 -5.899 1.00 . A A . 136 GLU HA 1 1
2 3768 1 1 113 GLU HB2 H 2.886 6.300 -7.208 1.00 . A A . 136 GLU HB2 1 1
2 3769 1 1 113 GLU HB3 H 3.033 7.064 -5.625 1.00 . A A . 136 GLU HB3 1 1
2 3770 1 1 113 GLU HG2 H 4.942 4.948 -6.674 1.00 . A A . 136 GLU HG2 1 1
2 3771 1 1 113 GLU HG3 H 5.241 6.684 -6.758 1.00 . A A . 136 GLU HG3 1 1
2 3772 1 1 113 GLU N N 1.055 5.027 -5.939 1.00 . A A . 136 GLU N 1 1
2 3773 1 1 113 GLU O O 2.245 6.042 -3.428 1.00 . A A . 136 GLU O 1 1
2 3774 1 1 113 GLU OE1 O 4.742 6.633 -3.959 1.00 . A A . 136 GLU OE1 1 1
2 3775 1 1 113 GLU OE2 O 6.184 5.128 -4.499 1.00 . A A . 136 GLU OE2 1 1
2 3776 1 1 114 VAL C C 4.759 3.739 -1.594 1.00 . A A . 137 VAL C 1 1
2 3777 1 1 114 VAL CA C 3.297 4.014 -1.932 1.00 . A A . 137 VAL CA 1 1
2 3778 1 1 114 VAL CB C 2.418 2.907 -1.343 1.00 . A A . 137 VAL CB 1 1
2 3779 1 1 114 VAL CG1 C 2.766 2.697 0.135 1.00 . A A . 137 VAL CG1 1 1
2 3780 1 1 114 VAL CG2 C 0.949 3.311 -1.469 1.00 . A A . 137 VAL CG2 1 1
2 3781 1 1 114 VAL H H 3.429 3.251 -3.942 1.00 . A A . 137 VAL H 1 1
2 3782 1 1 114 VAL HA H 3.006 4.969 -1.511 1.00 . A A . 137 VAL HA 1 1
2 3783 1 1 114 VAL HB H 2.588 1.987 -1.885 1.00 . A A . 137 VAL HB 1 1
2 3784 1 1 114 VAL HG11 H 2.860 3.656 0.623 1.00 . A A . 137 VAL HG11 1 1
2 3785 1 1 114 VAL HG12 H 3.702 2.163 0.212 1.00 . A A . 137 VAL HG12 1 1
2 3786 1 1 114 VAL HG13 H 1.985 2.124 0.612 1.00 . A A . 137 VAL HG13 1 1
2 3787 1 1 114 VAL HG21 H 0.762 3.684 -2.466 1.00 . A A . 137 VAL HG21 1 1
2 3788 1 1 114 VAL HG22 H 0.726 4.084 -0.749 1.00 . A A . 137 VAL HG22 1 1
2 3789 1 1 114 VAL HG23 H 0.322 2.453 -1.281 1.00 . A A . 137 VAL HG23 1 1
2 3790 1 1 114 VAL N N 3.139 4.029 -3.421 1.00 . A A . 137 VAL N 1 1
2 3791 1 1 114 VAL O O 5.372 2.852 -2.153 1.00 . A A . 137 VAL O 1 1
2 3792 1 1 115 GLN C C 6.854 4.253 1.226 1.00 . A A . 138 GLN C 1 1
2 3793 1 1 115 GLN CA C 6.748 4.274 -0.295 1.00 . A A . 138 GLN CA 1 1
2 3794 1 1 115 GLN CB C 7.610 5.409 -0.850 1.00 . A A . 138 GLN CB 1 1
2 3795 1 1 115 GLN CD C 9.958 6.213 -1.134 1.00 . A A . 138 GLN CD 1 1
2 3796 1 1 115 GLN CG C 9.071 5.164 -0.468 1.00 . A A . 138 GLN CG 1 1
2 3797 1 1 115 GLN H H 4.800 5.198 -0.248 1.00 . A A . 138 GLN H 1 1
2 3798 1 1 115 GLN HA H 7.100 3.334 -0.683 1.00 . A A . 138 GLN HA 1 1
2 3799 1 1 115 GLN HB2 H 7.517 5.437 -1.927 1.00 . A A . 138 GLN HB2 1 1
2 3800 1 1 115 GLN HB3 H 7.283 6.350 -0.434 1.00 . A A . 138 GLN HB3 1 1
2 3801 1 1 115 GLN HE21 H 11.476 5.910 0.107 1.00 . A A . 138 GLN HE21 1 1
2 3802 1 1 115 GLN HE22 H 11.736 7.096 -1.080 1.00 . A A . 138 GLN HE22 1 1
2 3803 1 1 115 GLN HG2 H 9.178 5.229 0.604 1.00 . A A . 138 GLN HG2 1 1
2 3804 1 1 115 GLN HG3 H 9.369 4.180 -0.800 1.00 . A A . 138 GLN HG3 1 1
2 3805 1 1 115 GLN N N 5.320 4.491 -0.684 1.00 . A A . 138 GLN N 1 1
2 3806 1 1 115 GLN NE2 N 11.156 6.424 -0.663 1.00 . A A . 138 GLN NE2 1 1
2 3807 1 1 115 GLN O O 6.536 5.220 1.889 1.00 . A A . 138 GLN O 1 1
2 3808 1 1 115 GLN OE1 O 9.557 6.849 -2.086 1.00 . A A . 138 GLN OE1 1 1
2 3809 1 1 116 ILE C C 8.871 2.676 3.643 1.00 . A A . 139 ILE C 1 1
2 3810 1 1 116 ILE CA C 7.434 3.048 3.273 1.00 . A A . 139 ILE CA 1 1
2 3811 1 1 116 ILE CB C 6.484 1.965 3.791 1.00 . A A . 139 ILE CB 1 1
2 3812 1 1 116 ILE CD1 C 4.097 1.215 3.808 1.00 . A A . 139 ILE CD1 1 1
2 3813 1 1 116 ILE CG1 C 5.037 2.388 3.524 1.00 . A A . 139 ILE CG1 1 1
2 3814 1 1 116 ILE CG2 C 6.695 1.779 5.295 1.00 . A A . 139 ILE CG2 1 1
2 3815 1 1 116 ILE H H 7.545 2.389 1.221 1.00 . A A . 139 ILE H 1 1
2 3816 1 1 116 ILE HA H 7.182 3.992 3.739 1.00 . A A . 139 ILE HA 1 1
2 3817 1 1 116 ILE HB H 6.688 1.034 3.281 1.00 . A A . 139 ILE HB 1 1
2 3818 1 1 116 ILE HD11 H 4.288 0.834 4.800 1.00 . A A . 139 ILE HD11 1 1
2 3819 1 1 116 ILE HD12 H 4.268 0.433 3.083 1.00 . A A . 139 ILE HD12 1 1
2 3820 1 1 116 ILE HD13 H 3.073 1.550 3.741 1.00 . A A . 139 ILE HD13 1 1
2 3821 1 1 116 ILE HG12 H 4.782 3.218 4.167 1.00 . A A . 139 ILE HG12 1 1
2 3822 1 1 116 ILE HG13 H 4.934 2.688 2.491 1.00 . A A . 139 ILE HG13 1 1
2 3823 1 1 116 ILE HG21 H 7.633 1.273 5.466 1.00 . A A . 139 ILE HG21 1 1
2 3824 1 1 116 ILE HG22 H 5.888 1.191 5.702 1.00 . A A . 139 ILE HG22 1 1
2 3825 1 1 116 ILE HG23 H 6.715 2.746 5.776 1.00 . A A . 139 ILE HG23 1 1
2 3826 1 1 116 ILE N N 7.300 3.153 1.785 1.00 . A A . 139 ILE N 1 1
2 3827 1 1 116 ILE O O 9.423 1.715 3.146 1.00 . A A . 139 ILE O 1 1
2 3828 1 1 117 GLY C C 11.792 3.000 3.749 1.00 . A A . 140 GLY C 1 1
2 3829 1 1 117 GLY CA C 10.864 3.117 4.958 1.00 . A A . 140 GLY CA 1 1
2 3830 1 1 117 GLY H H 8.998 4.190 4.918 1.00 . A A . 140 GLY H 1 1
2 3831 1 1 117 GLY HA2 H 11.220 3.907 5.603 1.00 . A A . 140 GLY HA2 1 1
2 3832 1 1 117 GLY HA3 H 10.868 2.184 5.500 1.00 . A A . 140 GLY HA3 1 1
2 3833 1 1 117 GLY N N 9.471 3.426 4.526 1.00 . A A . 140 GLY N 1 1
2 3834 1 1 117 GLY O O 11.841 3.869 2.899 1.00 . A A . 140 GLY O 1 1
2 3835 1 1 118 LYS C C 12.798 0.873 1.468 1.00 . A A . 141 LYS C 1 1
2 3836 1 1 118 LYS CA C 13.478 1.731 2.533 1.00 . A A . 141 LYS CA 1 1
2 3837 1 1 118 LYS CB C 14.726 1.008 3.052 1.00 . A A . 141 LYS CB 1 1
2 3838 1 1 118 LYS CD C 17.087 0.369 2.540 1.00 . A A . 141 LYS CD 1 1
2 3839 1 1 118 LYS CE C 18.171 0.368 1.461 1.00 . A A . 141 LYS CE 1 1
2 3840 1 1 118 LYS CG C 15.809 0.989 1.971 1.00 . A A . 141 LYS CG 1 1
2 3841 1 1 118 LYS H H 12.475 1.246 4.374 1.00 . A A . 141 LYS H 1 1
2 3842 1 1 118 LYS HA H 13.758 2.685 2.110 1.00 . A A . 141 LYS HA 1 1
2 3843 1 1 118 LYS HB2 H 15.098 1.522 3.925 1.00 . A A . 141 LYS HB2 1 1
2 3844 1 1 118 LYS HB3 H 14.467 -0.007 3.316 1.00 . A A . 141 LYS HB3 1 1
2 3845 1 1 118 LYS HD2 H 17.422 0.946 3.389 1.00 . A A . 141 LYS HD2 1 1
2 3846 1 1 118 LYS HD3 H 16.889 -0.648 2.849 1.00 . A A . 141 LYS HD3 1 1
2 3847 1 1 118 LYS HE2 H 17.841 -0.227 0.622 1.00 . A A . 141 LYS HE2 1 1
2 3848 1 1 118 LYS HE3 H 18.353 1.381 1.135 1.00 . A A . 141 LYS HE3 1 1
2 3849 1 1 118 LYS HG2 H 15.470 0.399 1.131 1.00 . A A . 141 LYS HG2 1 1
2 3850 1 1 118 LYS HG3 H 16.014 1.997 1.646 1.00 . A A . 141 LYS HG3 1 1
2 3851 1 1 118 LYS HZ1 H 20.241 0.335 1.666 1.00 . A A . 141 LYS HZ1 1 1
2 3852 1 1 118 LYS HZ2 H 19.518 -1.199 1.713 1.00 . A A . 141 LYS HZ2 1 1
2 3853 1 1 118 LYS HZ3 H 19.400 -0.165 3.055 1.00 . A A . 141 LYS HZ3 1 1
2 3854 1 1 118 LYS N N 12.536 1.928 3.673 1.00 . A A . 141 LYS N 1 1
2 3855 1 1 118 LYS NZ N 19.427 -0.210 2.016 1.00 . A A . 141 LYS NZ 1 1
2 3856 1 1 118 LYS O O 13.292 0.718 0.370 1.00 . A A . 141 LYS O 1 1
2 3857 1 1 119 PHE C C 9.914 0.289 0.040 1.00 . A A . 142 PHE C 1 1
2 3858 1 1 119 PHE CA C 10.945 -0.545 0.793 1.00 . A A . 142 PHE CA 1 1
2 3859 1 1 119 PHE CB C 10.236 -1.681 1.529 1.00 . A A . 142 PHE CB 1 1
2 3860 1 1 119 PHE CD1 C 11.699 -3.684 1.108 1.00 . A A . 142 PHE CD1 1 1
2 3861 1 1 119 PHE CD2 C 11.767 -2.630 3.289 1.00 . A A . 142 PHE CD2 1 1
2 3862 1 1 119 PHE CE1 C 12.651 -4.619 1.529 1.00 . A A . 142 PHE CE1 1 1
2 3863 1 1 119 PHE CE2 C 12.720 -3.564 3.712 1.00 . A A . 142 PHE CE2 1 1
2 3864 1 1 119 PHE CG C 11.258 -2.691 1.988 1.00 . A A . 142 PHE CG 1 1
2 3865 1 1 119 PHE CZ C 13.162 -4.559 2.832 1.00 . A A . 142 PHE CZ 1 1
2 3866 1 1 119 PHE H H 11.279 0.449 2.676 1.00 . A A . 142 PHE H 1 1
2 3867 1 1 119 PHE HA H 11.652 -0.961 0.088 1.00 . A A . 142 PHE HA 1 1
2 3868 1 1 119 PHE HB2 H 9.709 -1.286 2.387 1.00 . A A . 142 PHE HB2 1 1
2 3869 1 1 119 PHE HB3 H 9.533 -2.158 0.865 1.00 . A A . 142 PHE HB3 1 1
2 3870 1 1 119 PHE HD1 H 11.306 -3.730 0.103 1.00 . A A . 142 PHE HD1 1 1
2 3871 1 1 119 PHE HD2 H 11.425 -1.861 3.968 1.00 . A A . 142 PHE HD2 1 1
2 3872 1 1 119 PHE HE1 H 12.993 -5.386 0.851 1.00 . A A . 142 PHE HE1 1 1
2 3873 1 1 119 PHE HE2 H 13.114 -3.517 4.716 1.00 . A A . 142 PHE HE2 1 1
2 3874 1 1 119 PHE HZ H 13.897 -5.279 3.157 1.00 . A A . 142 PHE HZ 1 1
2 3875 1 1 119 PHE N N 11.662 0.312 1.785 1.00 . A A . 142 PHE N 1 1
2 3876 1 1 119 PHE O O 9.274 1.157 0.600 1.00 . A A . 142 PHE O 1 1
2 3877 1 1 120 ARG C C 7.708 -0.185 -2.590 1.00 . A A . 143 ARG C 1 1
2 3878 1 1 120 ARG CA C 8.763 0.782 -2.060 1.00 . A A . 143 ARG CA 1 1
2 3879 1 1 120 ARG CB C 9.493 1.442 -3.231 1.00 . A A . 143 ARG CB 1 1
2 3880 1 1 120 ARG CD C 9.250 2.989 -5.175 1.00 . A A . 143 ARG CD 1 1
2 3881 1 1 120 ARG CG C 8.507 2.283 -4.042 1.00 . A A . 143 ARG CG 1 1
2 3882 1 1 120 ARG CZ C 8.739 4.672 -6.844 1.00 . A A . 143 ARG CZ 1 1
2 3883 1 1 120 ARG H H 10.285 -0.685 -1.648 1.00 . A A . 143 ARG H 1 1
2 3884 1 1 120 ARG HA H 8.282 1.540 -1.466 1.00 . A A . 143 ARG HA 1 1
2 3885 1 1 120 ARG HB2 H 10.279 2.077 -2.848 1.00 . A A . 143 ARG HB2 1 1
2 3886 1 1 120 ARG HB3 H 9.921 0.680 -3.864 1.00 . A A . 143 ARG HB3 1 1
2 3887 1 1 120 ARG HD2 H 10.098 3.525 -4.773 1.00 . A A . 143 ARG HD2 1 1
2 3888 1 1 120 ARG HD3 H 9.593 2.258 -5.894 1.00 . A A . 143 ARG HD3 1 1
2 3889 1 1 120 ARG HE H 7.401 4.034 -5.526 1.00 . A A . 143 ARG HE 1 1
2 3890 1 1 120 ARG HG2 H 7.744 1.638 -4.456 1.00 . A A . 143 ARG HG2 1 1
2 3891 1 1 120 ARG HG3 H 8.046 3.019 -3.400 1.00 . A A . 143 ARG HG3 1 1
2 3892 1 1 120 ARG HH11 H 10.595 3.918 -6.828 1.00 . A A . 143 ARG HH11 1 1
2 3893 1 1 120 ARG HH12 H 10.283 5.117 -8.038 1.00 . A A . 143 ARG HH12 1 1
2 3894 1 1 120 ARG HH21 H 6.982 5.598 -7.093 1.00 . A A . 143 ARG HH21 1 1
2 3895 1 1 120 ARG HH22 H 8.240 6.070 -8.186 1.00 . A A . 143 ARG HH22 1 1
2 3896 1 1 120 ARG N N 9.752 0.024 -1.231 1.00 . A A . 143 ARG N 1 1
2 3897 1 1 120 ARG NE N 8.324 3.947 -5.842 1.00 . A A . 143 ARG NE 1 1
2 3898 1 1 120 ARG NH1 N 9.969 4.560 -7.269 1.00 . A A . 143 ARG NH1 1 1
2 3899 1 1 120 ARG NH2 N 7.923 5.512 -7.420 1.00 . A A . 143 ARG NH2 1 1
2 3900 1 1 120 ARG O O 8.026 -1.227 -3.124 1.00 . A A . 143 ARG O 1 1
2 3901 1 1 121 LEU C C 4.439 0.016 -3.857 1.00 . A A . 144 LEU C 1 1
2 3902 1 1 121 LEU CA C 5.352 -0.747 -2.907 1.00 . A A . 144 LEU CA 1 1
2 3903 1 1 121 LEU CB C 4.538 -1.241 -1.707 1.00 . A A . 144 LEU CB 1 1
2 3904 1 1 121 LEU CD1 C 6.058 -1.216 0.317 1.00 . A A . 144 LEU CD1 1 1
2 3905 1 1 121 LEU CD2 C 4.590 -3.187 -0.105 1.00 . A A . 144 LEU CD2 1 1
2 3906 1 1 121 LEU CG C 5.432 -2.096 -0.774 1.00 . A A . 144 LEU CG 1 1
2 3907 1 1 121 LEU H H 6.227 0.993 -1.985 1.00 . A A . 144 LEU H 1 1
2 3908 1 1 121 LEU HA H 5.762 -1.595 -3.430 1.00 . A A . 144 LEU HA 1 1
2 3909 1 1 121 LEU HB2 H 4.149 -0.388 -1.166 1.00 . A A . 144 LEU HB2 1 1
2 3910 1 1 121 LEU HB3 H 3.714 -1.838 -2.068 1.00 . A A . 144 LEU HB3 1 1
2 3911 1 1 121 LEU HD11 H 6.708 -0.483 -0.135 1.00 . A A . 144 LEU HD11 1 1
2 3912 1 1 121 LEU HD12 H 6.630 -1.834 0.992 1.00 . A A . 144 LEU HD12 1 1
2 3913 1 1 121 LEU HD13 H 5.276 -0.712 0.867 1.00 . A A . 144 LEU HD13 1 1
2 3914 1 1 121 LEU HD21 H 4.222 -3.867 -0.859 1.00 . A A . 144 LEU HD21 1 1
2 3915 1 1 121 LEU HD22 H 3.755 -2.734 0.410 1.00 . A A . 144 LEU HD22 1 1
2 3916 1 1 121 LEU HD23 H 5.199 -3.729 0.602 1.00 . A A . 144 LEU HD23 1 1
2 3917 1 1 121 LEU HG H 6.223 -2.561 -1.347 1.00 . A A . 144 LEU HG 1 1
2 3918 1 1 121 LEU N N 6.451 0.150 -2.431 1.00 . A A . 144 LEU N 1 1
2 3919 1 1 121 LEU O O 4.263 1.211 -3.739 1.00 . A A . 144 LEU O 1 1
2 3920 1 1 122 VAL C C 1.595 -0.756 -5.750 1.00 . A A . 145 VAL C 1 1
2 3921 1 1 122 VAL CA C 2.939 -0.027 -5.781 1.00 . A A . 145 VAL CA 1 1
2 3922 1 1 122 VAL CB C 3.559 -0.110 -7.177 1.00 . A A . 145 VAL CB 1 1
2 3923 1 1 122 VAL CG1 C 3.650 -1.570 -7.620 1.00 . A A . 145 VAL CG1 1 1
2 3924 1 1 122 VAL CG2 C 2.695 0.678 -8.165 1.00 . A A . 145 VAL CG2 1 1
2 3925 1 1 122 VAL H H 4.024 -1.642 -4.863 1.00 . A A . 145 VAL H 1 1
2 3926 1 1 122 VAL HA H 2.784 1.011 -5.519 1.00 . A A . 145 VAL HA 1 1
2 3927 1 1 122 VAL HB H 4.552 0.316 -7.150 1.00 . A A . 145 VAL HB 1 1
2 3928 1 1 122 VAL HG11 H 2.659 -1.950 -7.818 1.00 . A A . 145 VAL HG11 1 1
2 3929 1 1 122 VAL HG12 H 4.110 -2.154 -6.837 1.00 . A A . 145 VAL HG12 1 1
2 3930 1 1 122 VAL HG13 H 4.247 -1.638 -8.518 1.00 . A A . 145 VAL HG13 1 1
2 3931 1 1 122 VAL HG21 H 1.679 0.315 -8.125 1.00 . A A . 145 VAL HG21 1 1
2 3932 1 1 122 VAL HG22 H 3.085 0.552 -9.163 1.00 . A A . 145 VAL HG22 1 1
2 3933 1 1 122 VAL HG23 H 2.714 1.727 -7.899 1.00 . A A . 145 VAL HG23 1 1
2 3934 1 1 122 VAL N N 3.857 -0.678 -4.800 1.00 . A A . 145 VAL N 1 1
2 3935 1 1 122 VAL O O 1.536 -1.975 -5.695 1.00 . A A . 145 VAL O 1 1
2 3936 1 1 123 PHE C C -1.247 -1.082 -7.116 1.00 . A A . 146 PHE C 1 1
2 3937 1 1 123 PHE CA C -0.833 -0.646 -5.717 1.00 . A A . 146 PHE CA 1 1
2 3938 1 1 123 PHE CB C -1.841 0.379 -5.205 1.00 . A A . 146 PHE CB 1 1
2 3939 1 1 123 PHE CD1 C -3.597 -0.978 -4.015 1.00 . A A . 146 PHE CD1 1 1
2 3940 1 1 123 PHE CD2 C -4.093 -0.108 -6.223 1.00 . A A . 146 PHE CD2 1 1
2 3941 1 1 123 PHE CE1 C -4.868 -1.560 -3.959 1.00 . A A . 146 PHE CE1 1 1
2 3942 1 1 123 PHE CE2 C -5.363 -0.691 -6.167 1.00 . A A . 146 PHE CE2 1 1
2 3943 1 1 123 PHE CG C -3.210 -0.251 -5.145 1.00 . A A . 146 PHE CG 1 1
2 3944 1 1 123 PHE CZ C -5.751 -1.417 -5.035 1.00 . A A . 146 PHE CZ 1 1
2 3945 1 1 123 PHE H H 0.597 0.960 -5.796 1.00 . A A . 146 PHE H 1 1
2 3946 1 1 123 PHE HA H -0.820 -1.501 -5.062 1.00 . A A . 146 PHE HA 1 1
2 3947 1 1 123 PHE HB2 H -1.550 0.713 -4.221 1.00 . A A . 146 PHE HB2 1 1
2 3948 1 1 123 PHE HB3 H -1.865 1.221 -5.880 1.00 . A A . 146 PHE HB3 1 1
2 3949 1 1 123 PHE HD1 H -2.915 -1.088 -3.184 1.00 . A A . 146 PHE HD1 1 1
2 3950 1 1 123 PHE HD2 H -3.793 0.452 -7.096 1.00 . A A . 146 PHE HD2 1 1
2 3951 1 1 123 PHE HE1 H -5.166 -2.122 -3.086 1.00 . A A . 146 PHE HE1 1 1
2 3952 1 1 123 PHE HE2 H -6.046 -0.580 -6.997 1.00 . A A . 146 PHE HE2 1 1
2 3953 1 1 123 PHE HZ H -6.732 -1.864 -4.992 1.00 . A A . 146 PHE HZ 1 1
2 3954 1 1 123 PHE N N 0.517 -0.017 -5.765 1.00 . A A . 146 PHE N 1 1
2 3955 1 1 123 PHE O O -1.395 -0.267 -8.008 1.00 . A A . 146 PHE O 1 1
2 3956 1 1 124 LEU C C -2.972 -3.904 -8.478 1.00 . A A . 147 LEU C 1 1
2 3957 1 1 124 LEU CA C -1.852 -2.885 -8.648 1.00 . A A . 147 LEU CA 1 1
2 3958 1 1 124 LEU CB C -0.648 -3.548 -9.318 1.00 . A A . 147 LEU CB 1 1
2 3959 1 1 124 LEU CD1 C 1.703 -3.163 -10.071 1.00 . A A . 147 LEU CD1 1 1
2 3960 1 1 124 LEU CD2 C -0.121 -1.686 -10.949 1.00 . A A . 147 LEU CD2 1 1
2 3961 1 1 124 LEU CG C 0.378 -2.479 -9.725 1.00 . A A . 147 LEU CG 1 1
2 3962 1 1 124 LEU H H -1.316 -2.994 -6.563 1.00 . A A . 147 LEU H 1 1
2 3963 1 1 124 LEU HA H -2.209 -2.075 -9.264 1.00 . A A . 147 LEU HA 1 1
2 3964 1 1 124 LEU HB2 H -0.190 -4.234 -8.618 1.00 . A A . 147 LEU HB2 1 1
2 3965 1 1 124 LEU HB3 H -0.973 -4.092 -10.191 1.00 . A A . 147 LEU HB3 1 1
2 3966 1 1 124 LEU HD11 H 2.451 -2.412 -10.277 1.00 . A A . 147 LEU HD11 1 1
2 3967 1 1 124 LEU HD12 H 1.569 -3.789 -10.940 1.00 . A A . 147 LEU HD12 1 1
2 3968 1 1 124 LEU HD13 H 2.022 -3.769 -9.236 1.00 . A A . 147 LEU HD13 1 1
2 3969 1 1 124 LEU HD21 H -0.625 -2.350 -11.637 1.00 . A A . 147 LEU HD21 1 1
2 3970 1 1 124 LEU HD22 H 0.719 -1.224 -11.448 1.00 . A A . 147 LEU HD22 1 1
2 3971 1 1 124 LEU HD23 H -0.804 -0.919 -10.628 1.00 . A A . 147 LEU HD23 1 1
2 3972 1 1 124 LEU HG H 0.533 -1.803 -8.896 1.00 . A A . 147 LEU HG 1 1
2 3973 1 1 124 LEU N N -1.442 -2.366 -7.308 1.00 . A A . 147 LEU N 1 1
2 3974 1 1 124 LEU O O -3.026 -4.630 -7.504 1.00 . A A . 147 LEU O 1 1
2 3975 1 1 125 THR C C -4.843 -5.988 -10.427 1.00 . A A . 148 THR C 1 1
2 3976 1 1 125 THR CA C -5.012 -4.919 -9.350 1.00 . A A . 148 THR CA 1 1
2 3977 1 1 125 THR CB C -6.317 -4.157 -9.581 1.00 . A A . 148 THR CB 1 1
2 3978 1 1 125 THR CG2 C -6.400 -2.976 -8.610 1.00 . A A . 148 THR CG2 1 1
2 3979 1 1 125 THR H H -3.800 -3.352 -10.195 1.00 . A A . 148 THR H 1 1
2 3980 1 1 125 THR HA H -5.044 -5.393 -8.377 1.00 . A A . 148 THR HA 1 1
2 3981 1 1 125 THR HB H -7.154 -4.816 -9.413 1.00 . A A . 148 THR HB 1 1
2 3982 1 1 125 THR HG1 H -6.259 -2.718 -10.890 1.00 . A A . 148 THR HG1 1 1
2 3983 1 1 125 THR HG21 H -5.781 -2.169 -8.972 1.00 . A A . 148 THR HG21 1 1
2 3984 1 1 125 THR HG22 H -6.053 -3.283 -7.633 1.00 . A A . 148 THR HG22 1 1
2 3985 1 1 125 THR HG23 H -7.423 -2.640 -8.537 1.00 . A A . 148 THR HG23 1 1
2 3986 1 1 125 THR N N -3.872 -3.956 -9.426 1.00 . A A . 148 THR N 1 1
2 3987 1 1 125 THR O O -4.590 -5.689 -11.577 1.00 . A A . 148 THR O 1 1
2 3988 1 1 125 THR OG1 O -6.350 -3.674 -10.918 1.00 . A A . 148 THR OG1 1 1
2 3989 1 1 126 GLY C C -6.047 -8.332 -11.987 1.00 . A A . 149 GLY C 1 1
2 3990 1 1 126 GLY CA C -4.831 -8.320 -11.063 1.00 . A A . 149 GLY CA 1 1
2 3991 1 1 126 GLY H H -5.187 -7.447 -9.131 1.00 . A A . 149 GLY H 1 1
2 3992 1 1 126 GLY HA2 H -3.934 -8.153 -11.645 1.00 . A A . 149 GLY HA2 1 1
2 3993 1 1 126 GLY HA3 H -4.760 -9.270 -10.554 1.00 . A A . 149 GLY HA3 1 1
2 3994 1 1 126 GLY N N -4.982 -7.230 -10.063 1.00 . A A . 149 GLY N 1 1
2 3995 1 1 126 GLY O O -6.167 -9.177 -12.850 1.00 . A A . 149 GLY O 1 1
2 3996 1 1 127 HIS C C -8.271 -5.966 -13.331 1.00 . A A . 150 HIS C 1 1
2 3997 1 1 127 HIS CA C -8.177 -7.342 -12.670 1.00 . A A . 150 HIS CA 1 1
2 3998 1 1 127 HIS CB C -9.415 -7.575 -11.803 1.00 . A A . 150 HIS CB 1 1
2 3999 1 1 127 HIS CD2 C -11.685 -6.696 -12.788 1.00 . A A . 150 HIS CD2 1 1
2 4000 1 1 127 HIS CE1 C -12.060 -8.300 -14.195 1.00 . A A . 150 HIS CE1 1 1
2 4001 1 1 127 HIS CG C -10.640 -7.577 -12.674 1.00 . A A . 150 HIS CG 1 1
2 4002 1 1 127 HIS H H -6.829 -6.731 -11.100 1.00 . A A . 150 HIS H 1 1
2 4003 1 1 127 HIS HA H -8.133 -8.100 -13.441 1.00 . A A . 150 HIS HA 1 1
2 4004 1 1 127 HIS HB2 H -9.327 -8.527 -11.302 1.00 . A A . 150 HIS HB2 1 1
2 4005 1 1 127 HIS HB3 H -9.496 -6.786 -11.069 1.00 . A A . 150 HIS HB3 1 1
2 4006 1 1 127 HIS HD1 H -10.338 -9.380 -13.746 1.00 . A A . 150 HIS HD1 1 1
2 4007 1 1 127 HIS HD2 H -11.794 -5.784 -12.219 1.00 . A A . 150 HIS HD2 1 1
2 4008 1 1 127 HIS HE1 H -12.516 -8.917 -14.955 1.00 . A A . 150 HIS HE1 1 1
2 4009 1 1 127 HIS N N -6.953 -7.400 -11.808 1.00 . A A . 150 HIS N 1 1
2 4010 1 1 127 HIS ND1 N -10.900 -8.592 -13.581 1.00 . A A . 150 HIS ND1 1 1
2 4011 1 1 127 HIS NE2 N -12.581 -7.154 -13.749 1.00 . A A . 150 HIS NE2 1 1
2 4012 1 1 127 HIS O O -8.547 -4.973 -12.690 1.00 . A A . 150 HIS O 1 1
2 4013 1 1 128 LYS C C -9.566 -4.296 -15.699 1.00 . A A . 151 LYS C 1 1
2 4014 1 1 128 LYS CA C -8.115 -4.603 -15.330 1.00 . A A . 151 LYS CA 1 1
2 4015 1 1 128 LYS CB C -7.273 -4.690 -16.603 1.00 . A A . 151 LYS CB 1 1
2 4016 1 1 128 LYS CD C -6.391 -3.386 -18.558 1.00 . A A . 151 LYS CD 1 1
2 4017 1 1 128 LYS CE C -4.903 -3.365 -18.183 1.00 . A A . 151 LYS CE 1 1
2 4018 1 1 128 LYS CG C -7.267 -3.329 -17.301 1.00 . A A . 151 LYS CG 1 1
2 4019 1 1 128 LYS H H -7.822 -6.721 -15.109 1.00 . A A . 151 LYS H 1 1
2 4020 1 1 128 LYS HA H -7.728 -3.819 -14.696 1.00 . A A . 151 LYS HA 1 1
2 4021 1 1 128 LYS HB2 H -6.268 -4.975 -16.342 1.00 . A A . 151 LYS HB2 1 1
2 4022 1 1 128 LYS HB3 H -7.699 -5.431 -17.265 1.00 . A A . 151 LYS HB3 1 1
2 4023 1 1 128 LYS HD2 H -6.610 -4.293 -19.101 1.00 . A A . 151 LYS HD2 1 1
2 4024 1 1 128 LYS HD3 H -6.612 -2.534 -19.185 1.00 . A A . 151 LYS HD3 1 1
2 4025 1 1 128 LYS HE2 H -4.725 -2.609 -17.434 1.00 . A A . 151 LYS HE2 1 1
2 4026 1 1 128 LYS HE3 H -4.614 -4.331 -17.796 1.00 . A A . 151 LYS HE3 1 1
2 4027 1 1 128 LYS HG2 H -8.277 -3.070 -17.583 1.00 . A A . 151 LYS HG2 1 1
2 4028 1 1 128 LYS HG3 H -6.882 -2.580 -16.624 1.00 . A A . 151 LYS HG3 1 1
2 4029 1 1 128 LYS HZ1 H -3.683 -3.939 -19.770 1.00 . A A . 151 LYS HZ1 1 1
2 4030 1 1 128 LYS HZ2 H -3.329 -2.403 -19.147 1.00 . A A . 151 LYS HZ2 1 1
2 4031 1 1 128 LYS HZ3 H -4.704 -2.626 -20.119 1.00 . A A . 151 LYS HZ3 1 1
2 4032 1 1 128 LYS N N -8.043 -5.905 -14.613 1.00 . A A . 151 LYS N 1 1
2 4033 1 1 128 LYS NZ N -4.094 -3.061 -19.397 1.00 . A A . 151 LYS NZ 1 1
2 4034 1 1 128 LYS O O -10.326 -5.177 -16.046 1.00 . A A . 151 LYS O 1 1
2 4035 1 1 129 GLN C C -11.497 -1.161 -15.983 1.00 . A A . 152 GLN C 1 1
2 4036 1 1 129 GLN CA C -11.350 -2.682 -15.987 1.00 . A A . 152 GLN CA 1 1
2 4037 1 1 129 GLN CB C -12.317 -3.286 -14.968 1.00 . A A . 152 GLN CB 1 1
2 4038 1 1 129 GLN CD C -12.922 -3.435 -12.554 1.00 . A A . 152 GLN CD 1 1
2 4039 1 1 129 GLN CG C -11.977 -2.782 -13.564 1.00 . A A . 152 GLN CG 1 1
2 4040 1 1 129 GLN H H -9.323 -2.358 -15.355 1.00 . A A . 152 GLN H 1 1
2 4041 1 1 129 GLN HA H -11.581 -3.063 -16.971 1.00 . A A . 152 GLN HA 1 1
2 4042 1 1 129 GLN HB2 H -13.326 -2.997 -15.219 1.00 . A A . 152 GLN HB2 1 1
2 4043 1 1 129 GLN HB3 H -12.236 -4.359 -14.991 1.00 . A A . 152 GLN HB3 1 1
2 4044 1 1 129 GLN HE21 H -12.469 -2.167 -11.095 1.00 . A A . 152 GLN HE21 1 1
2 4045 1 1 129 GLN HE22 H -13.610 -3.357 -10.693 1.00 . A A . 152 GLN HE22 1 1
2 4046 1 1 129 GLN HG2 H -10.956 -3.040 -13.324 1.00 . A A . 152 GLN HG2 1 1
2 4047 1 1 129 GLN HG3 H -12.098 -1.711 -13.524 1.00 . A A . 152 GLN HG3 1 1
2 4048 1 1 129 GLN N N -9.953 -3.051 -15.633 1.00 . A A . 152 GLN N 1 1
2 4049 1 1 129 GLN NE2 N -13.007 -2.947 -11.347 1.00 . A A . 152 GLN NE2 1 1
2 4050 1 1 129 GLN O O -10.643 -0.447 -15.496 1.00 . A A . 152 GLN O 1 1
2 4051 1 1 129 GLN OE1 O -13.588 -4.402 -12.866 1.00 . A A . 152 GLN OE1 1 1
2 4052 1 1 130 GLY C C -12.430 1.333 -17.967 1.00 . A A . 153 GLY C 1 1
2 4053 1 1 130 GLY CA C -12.790 0.816 -16.577 1.00 . A A . 153 GLY CA 1 1
2 4054 1 1 130 GLY H H -13.240 -1.263 -16.925 1.00 . A A . 153 GLY H 1 1
2 4055 1 1 130 GLY HA2 H -13.829 1.029 -16.370 1.00 . A A . 153 GLY HA2 1 1
2 4056 1 1 130 GLY HA3 H -12.168 1.307 -15.842 1.00 . A A . 153 GLY HA3 1 1
2 4057 1 1 130 GLY N N -12.572 -0.663 -16.532 1.00 . A A . 153 GLY N 1 1
2 4058 1 1 130 GLY O O -12.816 2.415 -18.358 1.00 . A A . 153 GLY O 1 1
2 4059 1 1 131 GLU C C -11.493 -0.202 -21.057 1.00 . A A . 154 GLU C 1 1
2 4060 1 1 131 GLU CA C -11.292 0.977 -20.098 1.00 . A A . 154 GLU CA 1 1
2 4061 1 1 131 GLU CB C -9.813 1.382 -20.093 1.00 . A A . 154 GLU CB 1 1
2 4062 1 1 131 GLU CD C -10.359 3.809 -19.789 1.00 . A A . 154 GLU CD 1 1
2 4063 1 1 131 GLU CG C -9.617 2.609 -19.196 1.00 . A A . 154 GLU CG 1 1
2 4064 1 1 131 GLU H H -11.396 -0.310 -18.374 1.00 . A A . 154 GLU H 1 1
2 4065 1 1 131 GLU HA H -11.895 1.814 -20.426 1.00 . A A . 154 GLU HA 1 1
2 4066 1 1 131 GLU HB2 H -9.217 0.563 -19.718 1.00 . A A . 154 GLU HB2 1 1
2 4067 1 1 131 GLU HB3 H -9.503 1.622 -21.098 1.00 . A A . 154 GLU HB3 1 1
2 4068 1 1 131 GLU HG2 H -10.005 2.399 -18.210 1.00 . A A . 154 GLU HG2 1 1
2 4069 1 1 131 GLU HG3 H -8.563 2.838 -19.126 1.00 . A A . 154 GLU HG3 1 1
2 4070 1 1 131 GLU N N -11.691 0.558 -18.720 1.00 . A A . 154 GLU N 1 1
2 4071 1 1 131 GLU O O -11.437 -0.050 -22.261 1.00 . A A . 154 GLU O 1 1
2 4072 1 1 131 GLU OE1 O -10.661 3.768 -20.971 1.00 . A A . 154 GLU OE1 1 1
2 4073 1 1 131 GLU OE2 O -10.610 4.748 -19.053 1.00 . A A . 154 GLU OE2 1 1
2 4074 1 1 132 ASP C C -13.259 -2.464 -22.142 1.00 . A A . 155 ASP C 1 1
2 4075 1 1 132 ASP CA C -11.917 -2.566 -21.410 1.00 . A A . 155 ASP CA 1 1
2 4076 1 1 132 ASP CB C -11.881 -3.835 -20.556 1.00 . A A . 155 ASP CB 1 1
2 4077 1 1 132 ASP CG C -13.006 -3.798 -19.519 1.00 . A A . 155 ASP CG 1 1
2 4078 1 1 132 ASP H H -11.758 -1.480 -19.560 1.00 . A A . 155 ASP H 1 1
2 4079 1 1 132 ASP HA H -11.120 -2.604 -22.136 1.00 . A A . 155 ASP HA 1 1
2 4080 1 1 132 ASP HB2 H -12.006 -4.698 -21.190 1.00 . A A . 155 ASP HB2 1 1
2 4081 1 1 132 ASP HB3 H -10.930 -3.897 -20.047 1.00 . A A . 155 ASP HB3 1 1
2 4082 1 1 132 ASP N N -11.721 -1.377 -20.532 1.00 . A A . 155 ASP N 1 1
2 4083 1 1 132 ASP O O -14.227 -1.946 -21.624 1.00 . A A . 155 ASP O 1 1
2 4084 1 1 132 ASP OD1 O -13.686 -2.787 -19.445 1.00 . A A . 155 ASP OD1 1 1
2 4085 1 1 132 ASP OD2 O -13.164 -4.779 -18.812 1.00 . A A . 155 ASP OD2 1 1
2 4086 1 1 133 LEU C C -15.558 -3.938 -23.681 1.00 . A A . 156 LEU C 1 1
2 4087 1 1 133 LEU CA C -14.576 -2.859 -24.143 1.00 . A A . 156 LEU CA 1 1
2 4088 1 1 133 LEU CB C -14.257 -3.048 -25.632 1.00 . A A . 156 LEU CB 1 1
2 4089 1 1 133 LEU CD1 C -12.343 -1.429 -25.536 1.00 . A A . 156 LEU CD1 1 1
2 4090 1 1 133 LEU CD2 C -13.481 -1.899 -27.715 1.00 . A A . 156 LEU CD2 1 1
2 4091 1 1 133 LEU CG C -13.686 -1.745 -26.205 1.00 . A A . 156 LEU CG 1 1
2 4092 1 1 133 LEU H H -12.514 -3.343 -23.760 1.00 . A A . 156 LEU H 1 1
2 4093 1 1 133 LEU HA H -15.024 -1.888 -23.992 1.00 . A A . 156 LEU HA 1 1
2 4094 1 1 133 LEU HB2 H -13.531 -3.840 -25.745 1.00 . A A . 156 LEU HB2 1 1
2 4095 1 1 133 LEU HB3 H -15.159 -3.307 -26.166 1.00 . A A . 156 LEU HB3 1 1
2 4096 1 1 133 LEU HD11 H -12.519 -1.022 -24.551 1.00 . A A . 156 LEU HD11 1 1
2 4097 1 1 133 LEU HD12 H -11.803 -0.706 -26.130 1.00 . A A . 156 LEU HD12 1 1
2 4098 1 1 133 LEU HD13 H -11.758 -2.333 -25.452 1.00 . A A . 156 LEU HD13 1 1
2 4099 1 1 133 LEU HD21 H -13.128 -0.964 -28.126 1.00 . A A . 156 LEU HD21 1 1
2 4100 1 1 133 LEU HD22 H -14.418 -2.165 -28.180 1.00 . A A . 156 LEU HD22 1 1
2 4101 1 1 133 LEU HD23 H -12.752 -2.673 -27.904 1.00 . A A . 156 LEU HD23 1 1
2 4102 1 1 133 LEU HG H -14.379 -0.937 -26.017 1.00 . A A . 156 LEU HG 1 1
2 4103 1 1 133 LEU N N -13.312 -2.941 -23.358 1.00 . A A . 156 LEU N 1 1
2 4104 1 1 133 LEU O O -15.181 -5.047 -23.362 1.00 . A A . 156 LEU O 1 1
2 4105 1 1 134 GLU C C -18.304 -5.422 -24.430 1.00 . A A . 157 GLU C 1 1
2 4106 1 1 134 GLU CA C -17.853 -4.596 -23.223 1.00 . A A . 157 GLU CA 1 1
2 4107 1 1 134 GLU CB C -19.048 -3.831 -22.651 1.00 . A A . 157 GLU CB 1 1
2 4108 1 1 134 GLU CD C -19.797 -2.315 -20.806 1.00 . A A . 157 GLU CD 1 1
2 4109 1 1 134 GLU CG C -18.637 -3.159 -21.338 1.00 . A A . 157 GLU CG 1 1
2 4110 1 1 134 GLU H H -17.096 -2.711 -23.922 1.00 . A A . 157 GLU H 1 1
2 4111 1 1 134 GLU HA H -17.445 -5.249 -22.465 1.00 . A A . 157 GLU HA 1 1
2 4112 1 1 134 GLU HB2 H -19.362 -3.076 -23.359 1.00 . A A . 157 GLU HB2 1 1
2 4113 1 1 134 GLU HB3 H -19.864 -4.514 -22.468 1.00 . A A . 157 GLU HB3 1 1
2 4114 1 1 134 GLU HG2 H -18.380 -3.918 -20.612 1.00 . A A . 157 GLU HG2 1 1
2 4115 1 1 134 GLU HG3 H -17.782 -2.524 -21.511 1.00 . A A . 157 GLU HG3 1 1
2 4116 1 1 134 GLU N N -16.821 -3.611 -23.653 1.00 . A A . 157 GLU N 1 1
2 4117 1 1 134 GLU O O -19.017 -6.395 -24.297 1.00 . A A . 157 GLU O 1 1
2 4118 1 1 134 GLU OE1 O -20.845 -2.321 -21.431 1.00 . A A . 157 GLU OE1 1 1
2 4119 1 1 134 GLU OE2 O -19.617 -1.676 -19.782 1.00 . A A . 157 GLU OE2 1 1
2 4120 1 1 135 HIS C C -17.393 -7.006 -27.022 1.00 . A A . 158 HIS C 1 1
2 4121 1 1 135 HIS CA C -18.308 -5.794 -26.828 1.00 . A A . 158 HIS CA 1 1
2 4122 1 1 135 HIS CB C -18.204 -4.880 -28.051 1.00 . A A . 158 HIS CB 1 1
2 4123 1 1 135 HIS CD2 C -20.013 -5.439 -29.874 1.00 . A A . 158 HIS CD2 1 1
2 4124 1 1 135 HIS CE1 C -18.916 -6.966 -30.949 1.00 . A A . 158 HIS CE1 1 1
2 4125 1 1 135 HIS CG C -18.799 -5.573 -29.247 1.00 . A A . 158 HIS CG 1 1
2 4126 1 1 135 HIS H H -17.325 -4.245 -25.697 1.00 . A A . 158 HIS H 1 1
2 4127 1 1 135 HIS HA H -19.329 -6.129 -26.718 1.00 . A A . 158 HIS HA 1 1
2 4128 1 1 135 HIS HB2 H -18.741 -3.963 -27.861 1.00 . A A . 158 HIS HB2 1 1
2 4129 1 1 135 HIS HB3 H -17.164 -4.654 -28.247 1.00 . A A . 158 HIS HB3 1 1
2 4130 1 1 135 HIS HD1 H -17.214 -6.884 -29.755 1.00 . A A . 158 HIS HD1 1 1
2 4131 1 1 135 HIS HD2 H -20.793 -4.754 -29.577 1.00 . A A . 158 HIS HD2 1 1
2 4132 1 1 135 HIS HE1 H -18.646 -7.729 -31.665 1.00 . A A . 158 HIS HE1 1 1
2 4133 1 1 135 HIS N N -17.898 -5.036 -25.610 1.00 . A A . 158 HIS N 1 1
2 4134 1 1 135 HIS ND1 N -18.115 -6.552 -29.950 1.00 . A A . 158 HIS ND1 1 1
2 4135 1 1 135 HIS NE2 N -20.085 -6.319 -30.948 1.00 . A A . 158 HIS NE2 1 1
2 4136 1 1 135 HIS O O -16.191 -6.918 -26.867 1.00 . A A . 158 HIS O 1 1
2 4137 1 1 136 HIS C C -17.714 -10.197 -28.705 1.00 . A A . 159 HIS C 1 1
2 4138 1 1 136 HIS CA C -17.110 -9.358 -27.578 1.00 . A A . 159 HIS CA 1 1
2 4139 1 1 136 HIS CB C -17.063 -10.179 -26.287 1.00 . A A . 159 HIS CB 1 1
2 4140 1 1 136 HIS CD2 C -19.252 -11.629 -26.188 1.00 . A A . 159 HIS CD2 1 1
2 4141 1 1 136 HIS CE1 C -20.391 -10.391 -24.821 1.00 . A A . 159 HIS CE1 1 1
2 4142 1 1 136 HIS CG C -18.459 -10.555 -25.871 1.00 . A A . 159 HIS CG 1 1
2 4143 1 1 136 HIS H H -18.921 -8.189 -27.490 1.00 . A A . 159 HIS H 1 1
2 4144 1 1 136 HIS HA H -16.104 -9.065 -27.853 1.00 . A A . 159 HIS HA 1 1
2 4145 1 1 136 HIS HB2 H -16.484 -11.075 -26.452 1.00 . A A . 159 HIS HB2 1 1
2 4146 1 1 136 HIS HB3 H -16.602 -9.593 -25.505 1.00 . A A . 159 HIS HB3 1 1
2 4147 1 1 136 HIS HD1 H -18.924 -8.934 -24.587 1.00 . A A . 159 HIS HD1 1 1
2 4148 1 1 136 HIS HD2 H -18.973 -12.434 -26.852 1.00 . A A . 159 HIS HD2 1 1
2 4149 1 1 136 HIS HE1 H -21.179 -10.016 -24.184 1.00 . A A . 159 HIS HE1 1 1
2 4150 1 1 136 HIS N N -17.949 -8.140 -27.366 1.00 . A A . 159 HIS N 1 1
2 4151 1 1 136 HIS ND1 N -19.206 -9.778 -24.998 1.00 . A A . 159 HIS ND1 1 1
2 4152 1 1 136 HIS NE2 N -20.471 -11.525 -25.523 1.00 . A A . 159 HIS NE2 1 1
2 4153 1 1 136 HIS O O -18.914 -10.363 -28.792 1.00 . A A . 159 HIS O 1 1
2 4154 1 1 137 HIS C C -17.608 -12.982 -30.278 1.00 . A A . 160 HIS C 1 1
2 4155 1 1 137 HIS CA C -17.418 -11.528 -30.714 1.00 . A A . 160 HIS CA 1 1
2 4156 1 1 137 HIS CB C -16.422 -11.473 -31.873 1.00 . A A . 160 HIS CB 1 1
2 4157 1 1 137 HIS CD2 C -18.220 -11.826 -33.755 1.00 . A A . 160 HIS CD2 1 1
2 4158 1 1 137 HIS CE1 C -17.234 -13.421 -34.840 1.00 . A A . 160 HIS CE1 1 1
2 4159 1 1 137 HIS CG C -17.042 -12.085 -33.099 1.00 . A A . 160 HIS CG 1 1
2 4160 1 1 137 HIS H H -15.929 -10.558 -29.496 1.00 . A A . 160 HIS H 1 1
2 4161 1 1 137 HIS HA H -18.367 -11.124 -31.040 1.00 . A A . 160 HIS HA 1 1
2 4162 1 1 137 HIS HB2 H -16.163 -10.445 -32.074 1.00 . A A . 160 HIS HB2 1 1
2 4163 1 1 137 HIS HB3 H -15.532 -12.024 -31.606 1.00 . A A . 160 HIS HB3 1 1
2 4164 1 1 137 HIS HD1 H -15.568 -13.521 -33.598 1.00 . A A . 160 HIS HD1 1 1
2 4165 1 1 137 HIS HD2 H -18.944 -11.079 -33.463 1.00 . A A . 160 HIS HD2 1 1
2 4166 1 1 137 HIS HE1 H -17.014 -14.188 -35.568 1.00 . A A . 160 HIS HE1 1 1
2 4167 1 1 137 HIS N N -16.893 -10.714 -29.579 1.00 . A A . 160 HIS N 1 1
2 4168 1 1 137 HIS ND1 N -16.430 -13.106 -33.808 1.00 . A A . 160 HIS ND1 1 1
2 4169 1 1 137 HIS NE2 N -18.339 -12.671 -34.854 1.00 . A A . 160 HIS NE2 1 1
2 4170 1 1 137 HIS O O -17.103 -13.411 -29.260 1.00 . A A . 160 HIS O 1 1
2 4171 1 1 138 HIS C C -17.226 -15.928 -30.738 1.00 . A A . 161 HIS C 1 1
2 4172 1 1 138 HIS CA C -18.560 -15.170 -30.711 1.00 . A A . 161 HIS CA 1 1
2 4173 1 1 138 HIS CB C -19.515 -15.770 -31.747 1.00 . A A . 161 HIS CB 1 1
2 4174 1 1 138 HIS CD2 C -21.974 -15.586 -30.834 1.00 . A A . 161 HIS CD2 1 1
2 4175 1 1 138 HIS CE1 C -22.533 -13.726 -31.797 1.00 . A A . 161 HIS CE1 1 1
2 4176 1 1 138 HIS CG C -20.885 -15.173 -31.562 1.00 . A A . 161 HIS CG 1 1
2 4177 1 1 138 HIS H H -18.719 -13.370 -31.870 1.00 . A A . 161 HIS H 1 1
2 4178 1 1 138 HIS HA H -19.001 -15.245 -29.728 1.00 . A A . 161 HIS HA 1 1
2 4179 1 1 138 HIS HB2 H -19.155 -15.543 -32.740 1.00 . A A . 161 HIS HB2 1 1
2 4180 1 1 138 HIS HB3 H -19.566 -16.840 -31.616 1.00 . A A . 161 HIS HB3 1 1
2 4181 1 1 138 HIS HD1 H -20.713 -13.435 -32.763 1.00 . A A . 161 HIS HD1 1 1
2 4182 1 1 138 HIS HD2 H -22.018 -16.484 -30.237 1.00 . A A . 161 HIS HD2 1 1
2 4183 1 1 138 HIS HE1 H -23.093 -12.859 -32.115 1.00 . A A . 161 HIS HE1 1 1
2 4184 1 1 138 HIS N N -18.328 -13.741 -31.053 1.00 . A A . 161 HIS N 1 1
2 4185 1 1 138 HIS ND1 N -21.266 -13.984 -32.169 1.00 . A A . 161 HIS ND1 1 1
2 4186 1 1 138 HIS NE2 N -23.013 -14.671 -30.985 1.00 . A A . 161 HIS NE2 1 1
2 4187 1 1 138 HIS O O -17.133 -17.053 -30.291 1.00 . A A . 161 HIS O 1 1
2 4188 1 1 139 HIS C C -14.251 -16.133 -29.949 1.00 . A A . 162 HIS C 1 1
2 4189 1 1 139 HIS CA C -14.873 -16.008 -31.345 1.00 . A A . 162 HIS CA 1 1
2 4190 1 1 139 HIS CB C -13.931 -15.193 -32.232 1.00 . A A . 162 HIS CB 1 1
2 4191 1 1 139 HIS CD2 C -12.418 -16.750 -33.712 1.00 . A A . 162 HIS CD2 1 1
2 4192 1 1 139 HIS CE1 C -10.760 -16.985 -32.337 1.00 . A A . 162 HIS CE1 1 1
2 4193 1 1 139 HIS CG C -12.728 -16.025 -32.588 1.00 . A A . 162 HIS CG 1 1
2 4194 1 1 139 HIS H H -16.300 -14.418 -31.636 1.00 . A A . 162 HIS H 1 1
2 4195 1 1 139 HIS HA H -15.004 -16.992 -31.770 1.00 . A A . 162 HIS HA 1 1
2 4196 1 1 139 HIS HB2 H -14.448 -14.901 -33.134 1.00 . A A . 162 HIS HB2 1 1
2 4197 1 1 139 HIS HB3 H -13.610 -14.308 -31.700 1.00 . A A . 162 HIS HB3 1 1
2 4198 1 1 139 HIS HD1 H -11.568 -15.801 -30.830 1.00 . A A . 162 HIS HD1 1 1
2 4199 1 1 139 HIS HD2 H -13.043 -16.838 -34.587 1.00 . A A . 162 HIS HD2 1 1
2 4200 1 1 139 HIS HE1 H -9.820 -17.288 -31.899 1.00 . A A . 162 HIS HE1 1 1
2 4201 1 1 139 HIS N N -16.199 -15.322 -31.272 1.00 . A A . 162 HIS N 1 1
2 4202 1 1 139 HIS ND1 N -11.656 -16.190 -31.724 1.00 . A A . 162 HIS ND1 1 1
2 4203 1 1 139 HIS NE2 N -11.174 -17.355 -33.551 1.00 . A A . 162 HIS NE2 1 1
2 4204 1 1 139 HIS O O -14.756 -15.605 -28.980 1.00 . A A . 162 HIS O 1 1
2 4205 1 1 140 HIS C C -13.439 -17.576 -27.512 1.00 . A A . 163 HIS C 1 1
2 4206 1 1 140 HIS CA C -12.460 -17.010 -28.541 1.00 . A A . 163 HIS CA 1 1
2 4207 1 1 140 HIS CB C -11.917 -15.664 -28.051 1.00 . A A . 163 HIS CB 1 1
2 4208 1 1 140 HIS CD2 C -9.474 -15.583 -29.020 1.00 . A A . 163 HIS CD2 1 1
2 4209 1 1 140 HIS CE1 C -9.794 -14.100 -30.566 1.00 . A A . 163 HIS CE1 1 1
2 4210 1 1 140 HIS CG C -10.796 -15.217 -28.951 1.00 . A A . 163 HIS CG 1 1
2 4211 1 1 140 HIS H H -12.767 -17.244 -30.657 1.00 . A A . 163 HIS H 1 1
2 4212 1 1 140 HIS HA H -11.638 -17.700 -28.662 1.00 . A A . 163 HIS HA 1 1
2 4213 1 1 140 HIS HB2 H -12.705 -14.927 -28.067 1.00 . A A . 163 HIS HB2 1 1
2 4214 1 1 140 HIS HB3 H -11.545 -15.771 -27.043 1.00 . A A . 163 HIS HB3 1 1
2 4215 1 1 140 HIS HD1 H -11.814 -13.808 -30.162 1.00 . A A . 163 HIS HD1 1 1
2 4216 1 1 140 HIS HD2 H -8.997 -16.310 -28.379 1.00 . A A . 163 HIS HD2 1 1
2 4217 1 1 140 HIS HE1 H -9.633 -13.420 -31.389 1.00 . A A . 163 HIS HE1 1 1
2 4218 1 1 140 HIS N N -13.148 -16.834 -29.854 1.00 . A A . 163 HIS N 1 1
2 4219 1 1 140 HIS ND1 N -10.977 -14.269 -29.947 1.00 . A A . 163 HIS ND1 1 1
2 4220 1 1 140 HIS NE2 N -8.844 -14.877 -30.039 1.00 . A A . 163 HIS NE2 1 1
2 4221 1 1 140 HIS O O -14.562 -17.869 -27.888 1.00 . A A . 163 HIS O 1 1
2 4222 1 1 140 HIS OXT O -13.047 -17.711 -26.365 1.00 . A A . 163 HIS OXT 1 1
3 4223 1 1 1 VAL C C 12.824 25.305 -29.571 1.00 . A A . 24 VAL C 1 1
3 4224 1 1 1 VAL CA C 13.819 26.423 -29.900 1.00 . A A . 24 VAL CA 1 1
3 4225 1 1 1 VAL CB C 13.306 27.760 -29.363 1.00 . A A . 24 VAL CB 1 1
3 4226 1 1 1 VAL CG1 C 13.382 27.755 -27.836 1.00 . A A . 24 VAL CG1 1 1
3 4227 1 1 1 VAL CG2 C 14.180 28.893 -29.909 1.00 . A A . 24 VAL CG2 1 1
3 4228 1 1 1 VAL H1 H 14.517 25.841 -31.854 1.00 . A A . 24 VAL H1 1 1
3 4229 1 1 1 VAL HA H 14.772 26.198 -29.446 1.00 . A A . 24 VAL HA 1 1
3 4230 1 1 1 VAL HB H 12.283 27.907 -29.674 1.00 . A A . 24 VAL HB 1 1
3 4231 1 1 1 VAL HG11 H 12.875 26.882 -27.452 1.00 . A A . 24 VAL HG11 1 1
3 4232 1 1 1 VAL HG12 H 12.911 28.646 -27.448 1.00 . A A . 24 VAL HG12 1 1
3 4233 1 1 1 VAL HG13 H 14.418 27.733 -27.527 1.00 . A A . 24 VAL HG13 1 1
3 4234 1 1 1 VAL HG21 H 15.200 28.749 -29.585 1.00 . A A . 24 VAL HG21 1 1
3 4235 1 1 1 VAL HG22 H 13.815 29.840 -29.538 1.00 . A A . 24 VAL HG22 1 1
3 4236 1 1 1 VAL HG23 H 14.142 28.891 -30.988 1.00 . A A . 24 VAL HG23 1 1
3 4237 1 1 1 VAL N N 13.991 26.516 -31.378 1.00 . A A . 24 VAL N 1 1
3 4238 1 1 1 VAL O O 11.666 25.362 -29.930 1.00 . A A . 24 VAL O 1 1
3 4239 1 1 2 PHE C C 11.419 23.524 -27.426 1.00 . A A . 25 PHE C 1 1
3 4240 1 1 2 PHE CA C 12.387 23.137 -28.552 1.00 . A A . 25 PHE CA 1 1
3 4241 1 1 2 PHE CB C 13.254 21.944 -28.110 1.00 . A A . 25 PHE CB 1 1
3 4242 1 1 2 PHE CD1 C 12.771 20.353 -29.997 1.00 . A A . 25 PHE CD1 1 1
3 4243 1 1 2 PHE CD2 C 15.023 21.222 -29.769 1.00 . A A . 25 PHE CD2 1 1
3 4244 1 1 2 PHE CE1 C 13.167 19.619 -31.118 1.00 . A A . 25 PHE CE1 1 1
3 4245 1 1 2 PHE CE2 C 15.420 20.486 -30.891 1.00 . A A . 25 PHE CE2 1 1
3 4246 1 1 2 PHE CG C 13.697 21.155 -29.322 1.00 . A A . 25 PHE CG 1 1
3 4247 1 1 2 PHE CZ C 14.492 19.683 -31.566 1.00 . A A . 25 PHE CZ 1 1
3 4248 1 1 2 PHE H H 14.224 24.260 -28.636 1.00 . A A . 25 PHE H 1 1
3 4249 1 1 2 PHE HA H 11.811 22.863 -29.425 1.00 . A A . 25 PHE HA 1 1
3 4250 1 1 2 PHE HB2 H 14.123 22.311 -27.582 1.00 . A A . 25 PHE HB2 1 1
3 4251 1 1 2 PHE HB3 H 12.684 21.299 -27.456 1.00 . A A . 25 PHE HB3 1 1
3 4252 1 1 2 PHE HD1 H 11.748 20.303 -29.652 1.00 . A A . 25 PHE HD1 1 1
3 4253 1 1 2 PHE HD2 H 15.738 21.841 -29.248 1.00 . A A . 25 PHE HD2 1 1
3 4254 1 1 2 PHE HE1 H 12.448 19.003 -31.635 1.00 . A A . 25 PHE HE1 1 1
3 4255 1 1 2 PHE HE2 H 16.442 20.536 -31.237 1.00 . A A . 25 PHE HE2 1 1
3 4256 1 1 2 PHE HZ H 14.796 19.115 -32.432 1.00 . A A . 25 PHE HZ 1 1
3 4257 1 1 2 PHE N N 13.281 24.283 -28.901 1.00 . A A . 25 PHE N 1 1
3 4258 1 1 2 PHE O O 11.717 24.346 -26.582 1.00 . A A . 25 PHE O 1 1
3 4259 1 1 3 ARG C C 9.738 22.748 -24.998 1.00 . A A . 26 ARG C 1 1
3 4260 1 1 3 ARG CA C 9.247 23.237 -26.367 1.00 . A A . 26 ARG CA 1 1
3 4261 1 1 3 ARG CB C 7.924 22.552 -26.727 1.00 . A A . 26 ARG CB 1 1
3 4262 1 1 3 ARG CD C 6.807 20.380 -27.246 1.00 . A A . 26 ARG CD 1 1
3 4263 1 1 3 ARG CG C 8.131 21.041 -26.847 1.00 . A A . 26 ARG CG 1 1
3 4264 1 1 3 ARG CZ C 7.400 18.317 -28.399 1.00 . A A . 26 ARG CZ 1 1
3 4265 1 1 3 ARG H H 10.048 22.266 -28.116 1.00 . A A . 26 ARG H 1 1
3 4266 1 1 3 ARG HA H 9.096 24.306 -26.327 1.00 . A A . 26 ARG HA 1 1
3 4267 1 1 3 ARG HB2 H 7.193 22.753 -25.958 1.00 . A A . 26 ARG HB2 1 1
3 4268 1 1 3 ARG HB3 H 7.566 22.938 -27.671 1.00 . A A . 26 ARG HB3 1 1
3 4269 1 1 3 ARG HD2 H 6.052 20.621 -26.511 1.00 . A A . 26 ARG HD2 1 1
3 4270 1 1 3 ARG HD3 H 6.496 20.747 -28.212 1.00 . A A . 26 ARG HD3 1 1
3 4271 1 1 3 ARG HE H 6.788 18.354 -26.509 1.00 . A A . 26 ARG HE 1 1
3 4272 1 1 3 ARG HG2 H 8.878 20.838 -27.600 1.00 . A A . 26 ARG HG2 1 1
3 4273 1 1 3 ARG HG3 H 8.457 20.645 -25.897 1.00 . A A . 26 ARG HG3 1 1
3 4274 1 1 3 ARG HH11 H 7.534 20.018 -29.448 1.00 . A A . 26 ARG HH11 1 1
3 4275 1 1 3 ARG HH12 H 7.970 18.576 -30.300 1.00 . A A . 26 ARG HH12 1 1
3 4276 1 1 3 ARG HH21 H 7.360 16.476 -27.613 1.00 . A A . 26 ARG HH21 1 1
3 4277 1 1 3 ARG HH22 H 7.874 16.575 -29.264 1.00 . A A . 26 ARG HH22 1 1
3 4278 1 1 3 ARG N N 10.257 22.926 -27.419 1.00 . A A . 26 ARG N 1 1
3 4279 1 1 3 ARG NE N 6.983 18.898 -27.302 1.00 . A A . 26 ARG NE 1 1
3 4280 1 1 3 ARG NH1 N 7.655 19.027 -29.464 1.00 . A A . 26 ARG NH1 1 1
3 4281 1 1 3 ARG NH2 N 7.557 17.022 -28.428 1.00 . A A . 26 ARG NH2 1 1
3 4282 1 1 3 ARG O O 10.403 21.738 -24.884 1.00 . A A . 26 ARG O 1 1
3 4283 1 1 4 ALA C C 9.402 21.669 -22.255 1.00 . A A . 27 ALA C 1 1
3 4284 1 1 4 ALA CA C 9.881 23.086 -22.591 1.00 . A A . 27 ALA CA 1 1
3 4285 1 1 4 ALA CB C 9.310 24.080 -21.576 1.00 . A A . 27 ALA CB 1 1
3 4286 1 1 4 ALA H H 8.897 24.293 -24.079 1.00 . A A . 27 ALA H 1 1
3 4287 1 1 4 ALA HA H 10.959 23.117 -22.552 1.00 . A A . 27 ALA HA 1 1
3 4288 1 1 4 ALA HB1 H 9.362 23.658 -20.585 1.00 . A A . 27 ALA HB1 1 1
3 4289 1 1 4 ALA HB2 H 8.283 24.295 -21.824 1.00 . A A . 27 ALA HB2 1 1
3 4290 1 1 4 ALA HB3 H 9.885 24.994 -21.610 1.00 . A A . 27 ALA HB3 1 1
3 4291 1 1 4 ALA N N 9.424 23.475 -23.958 1.00 . A A . 27 ALA N 1 1
3 4292 1 1 4 ALA O O 8.287 21.289 -22.549 1.00 . A A . 27 ALA O 1 1
3 4293 1 1 5 ASP C C 9.190 19.472 -19.908 1.00 . A A . 28 ASP C 1 1
3 4294 1 1 5 ASP CA C 9.868 19.492 -21.279 1.00 . A A . 28 ASP CA 1 1
3 4295 1 1 5 ASP CB C 11.132 18.632 -21.243 1.00 . A A . 28 ASP CB 1 1
3 4296 1 1 5 ASP CG C 11.624 18.396 -22.673 1.00 . A A . 28 ASP CG 1 1
3 4297 1 1 5 ASP H H 11.142 21.218 -21.417 1.00 . A A . 28 ASP H 1 1
3 4298 1 1 5 ASP HA H 9.187 19.097 -22.019 1.00 . A A . 28 ASP HA 1 1
3 4299 1 1 5 ASP HB2 H 11.898 19.143 -20.677 1.00 . A A . 28 ASP HB2 1 1
3 4300 1 1 5 ASP HB3 H 10.911 17.684 -20.777 1.00 . A A . 28 ASP HB3 1 1
3 4301 1 1 5 ASP N N 10.249 20.888 -21.640 1.00 . A A . 28 ASP N 1 1
3 4302 1 1 5 ASP O O 9.817 19.672 -18.887 1.00 . A A . 28 ASP O 1 1
3 4303 1 1 5 ASP OD1 O 10.861 18.647 -23.593 1.00 . A A . 28 ASP OD1 1 1
3 4304 1 1 5 ASP OD2 O 12.756 17.969 -22.824 1.00 . A A . 28 ASP OD2 1 1
3 4305 1 1 6 PHE C C 5.764 18.635 -18.857 1.00 . A A . 29 PHE C 1 1
3 4306 1 1 6 PHE CA C 7.175 19.161 -18.588 1.00 . A A . 29 PHE CA 1 1
3 4307 1 1 6 PHE CB C 7.108 20.563 -17.965 1.00 . A A . 29 PHE CB 1 1
3 4308 1 1 6 PHE CD1 C 6.647 22.129 -19.892 1.00 . A A . 29 PHE CD1 1 1
3 4309 1 1 6 PHE CD2 C 4.843 21.593 -18.364 1.00 . A A . 29 PHE CD2 1 1
3 4310 1 1 6 PHE CE1 C 5.780 22.953 -20.622 1.00 . A A . 29 PHE CE1 1 1
3 4311 1 1 6 PHE CE2 C 3.978 22.416 -19.094 1.00 . A A . 29 PHE CE2 1 1
3 4312 1 1 6 PHE CG C 6.178 21.449 -18.763 1.00 . A A . 29 PHE CG 1 1
3 4313 1 1 6 PHE CZ C 4.447 23.095 -20.224 1.00 . A A . 29 PHE CZ 1 1
3 4314 1 1 6 PHE H H 7.436 19.046 -20.721 1.00 . A A . 29 PHE H 1 1
3 4315 1 1 6 PHE HA H 7.686 18.489 -17.910 1.00 . A A . 29 PHE HA 1 1
3 4316 1 1 6 PHE HB2 H 6.743 20.486 -16.950 1.00 . A A . 29 PHE HB2 1 1
3 4317 1 1 6 PHE HB3 H 8.096 20.998 -17.956 1.00 . A A . 29 PHE HB3 1 1
3 4318 1 1 6 PHE HD1 H 7.677 22.019 -20.200 1.00 . A A . 29 PHE HD1 1 1
3 4319 1 1 6 PHE HD2 H 4.480 21.068 -17.493 1.00 . A A . 29 PHE HD2 1 1
3 4320 1 1 6 PHE HE1 H 6.139 23.477 -21.493 1.00 . A A . 29 PHE HE1 1 1
3 4321 1 1 6 PHE HE2 H 2.949 22.525 -18.787 1.00 . A A . 29 PHE HE2 1 1
3 4322 1 1 6 PHE HZ H 3.780 23.731 -20.787 1.00 . A A . 29 PHE HZ 1 1
3 4323 1 1 6 PHE N N 7.913 19.215 -19.883 1.00 . A A . 29 PHE N 1 1
3 4324 1 1 6 PHE O O 5.136 18.045 -18.002 1.00 . A A . 29 PHE O 1 1
3 4325 1 1 7 LEU C C 4.019 17.149 -21.337 1.00 . A A . 30 LEU C 1 1
3 4326 1 1 7 LEU CA C 3.901 18.367 -20.419 1.00 . A A . 30 LEU CA 1 1
3 4327 1 1 7 LEU CB C 3.146 19.500 -21.142 1.00 . A A . 30 LEU CB 1 1
3 4328 1 1 7 LEU CD1 C 2.770 18.938 -23.599 1.00 . A A . 30 LEU CD1 1 1
3 4329 1 1 7 LEU CD2 C 3.689 21.182 -22.965 1.00 . A A . 30 LEU CD2 1 1
3 4330 1 1 7 LEU CG C 3.671 19.687 -22.598 1.00 . A A . 30 LEU CG 1 1
3 4331 1 1 7 LEU H H 5.812 19.320 -20.719 1.00 . A A . 30 LEU H 1 1
3 4332 1 1 7 LEU HA H 3.356 18.086 -19.525 1.00 . A A . 30 LEU HA 1 1
3 4333 1 1 7 LEU HB2 H 2.092 19.265 -21.159 1.00 . A A . 30 LEU HB2 1 1
3 4334 1 1 7 LEU HB3 H 3.289 20.414 -20.586 1.00 . A A . 30 LEU HB3 1 1
3 4335 1 1 7 LEU HD11 H 3.315 18.777 -24.517 1.00 . A A . 30 LEU HD11 1 1
3 4336 1 1 7 LEU HD12 H 1.888 19.526 -23.806 1.00 . A A . 30 LEU HD12 1 1
3 4337 1 1 7 LEU HD13 H 2.471 17.986 -23.190 1.00 . A A . 30 LEU HD13 1 1
3 4338 1 1 7 LEU HD21 H 4.548 21.651 -22.513 1.00 . A A . 30 LEU HD21 1 1
3 4339 1 1 7 LEU HD22 H 2.789 21.654 -22.602 1.00 . A A . 30 LEU HD22 1 1
3 4340 1 1 7 LEU HD23 H 3.745 21.291 -24.039 1.00 . A A . 30 LEU HD23 1 1
3 4341 1 1 7 LEU HG H 4.678 19.298 -22.674 1.00 . A A . 30 LEU HG 1 1
3 4342 1 1 7 LEU N N 5.272 18.846 -20.053 1.00 . A A . 30 LEU N 1 1
3 4343 1 1 7 LEU O O 3.125 16.334 -21.415 1.00 . A A . 30 LEU O 1 1
3 4344 1 1 8 SER C C 6.216 14.849 -22.350 1.00 . A A . 31 SER C 1 1
3 4345 1 1 8 SER CA C 5.292 15.885 -22.990 1.00 . A A . 31 SER CA 1 1
3 4346 1 1 8 SER CB C 5.911 16.402 -24.293 1.00 . A A . 31 SER CB 1 1
3 4347 1 1 8 SER H H 5.809 17.718 -21.980 1.00 . A A . 31 SER H 1 1
3 4348 1 1 8 SER HA H 4.336 15.427 -23.207 1.00 . A A . 31 SER HA 1 1
3 4349 1 1 8 SER HB2 H 5.441 17.332 -24.574 1.00 . A A . 31 SER HB2 1 1
3 4350 1 1 8 SER HB3 H 6.971 16.570 -24.151 1.00 . A A . 31 SER HB3 1 1
3 4351 1 1 8 SER HG H 6.089 14.613 -25.037 1.00 . A A . 31 SER HG 1 1
3 4352 1 1 8 SER N N 5.110 17.036 -22.052 1.00 . A A . 31 SER N 1 1
3 4353 1 1 8 SER O O 7.351 14.686 -22.742 1.00 . A A . 31 SER O 1 1
3 4354 1 1 8 SER OG O 5.703 15.443 -25.321 1.00 . A A . 31 SER OG 1 1
3 4355 1 1 9 GLU C C 6.251 11.740 -21.270 1.00 . A A . 32 GLU C 1 1
3 4356 1 1 9 GLU CA C 6.553 13.115 -20.675 1.00 . A A . 32 GLU CA 1 1
3 4357 1 1 9 GLU CB C 6.227 13.129 -19.174 1.00 . A A . 32 GLU CB 1 1
3 4358 1 1 9 GLU CD C 4.368 13.210 -17.509 1.00 . A A . 32 GLU CD 1 1
3 4359 1 1 9 GLU CG C 4.735 12.865 -18.953 1.00 . A A . 32 GLU CG 1 1
3 4360 1 1 9 GLU H H 4.815 14.297 -21.072 1.00 . A A . 32 GLU H 1 1
3 4361 1 1 9 GLU HA H 7.603 13.338 -20.811 1.00 . A A . 32 GLU HA 1 1
3 4362 1 1 9 GLU HB2 H 6.804 12.364 -18.677 1.00 . A A . 32 GLU HB2 1 1
3 4363 1 1 9 GLU HB3 H 6.483 14.093 -18.762 1.00 . A A . 32 GLU HB3 1 1
3 4364 1 1 9 GLU HG2 H 4.155 13.473 -19.629 1.00 . A A . 32 GLU HG2 1 1
3 4365 1 1 9 GLU HG3 H 4.523 11.822 -19.131 1.00 . A A . 32 GLU HG3 1 1
3 4366 1 1 9 GLU N N 5.729 14.146 -21.362 1.00 . A A . 32 GLU N 1 1
3 4367 1 1 9 GLU O O 5.123 11.297 -21.315 1.00 . A A . 32 GLU O 1 1
3 4368 1 1 9 GLU OE1 O 5.274 13.467 -16.734 1.00 . A A . 32 GLU OE1 1 1
3 4369 1 1 9 GLU OE2 O 3.187 13.219 -17.205 1.00 . A A . 32 GLU OE2 1 1
3 4370 1 1 10 LEU C C 7.137 8.674 -21.219 1.00 . A A . 33 LEU C 1 1
3 4371 1 1 10 LEU CA C 7.066 9.721 -22.337 1.00 . A A . 33 LEU CA 1 1
3 4372 1 1 10 LEU CB C 8.168 9.466 -23.372 1.00 . A A . 33 LEU CB 1 1
3 4373 1 1 10 LEU CD1 C 9.270 10.335 -25.452 1.00 . A A . 33 LEU CD1 1 1
3 4374 1 1 10 LEU CD2 C 6.789 10.579 -25.172 1.00 . A A . 33 LEU CD2 1 1
3 4375 1 1 10 LEU CG C 8.143 10.573 -24.441 1.00 . A A . 33 LEU CG 1 1
3 4376 1 1 10 LEU H H 8.154 11.464 -21.692 1.00 . A A . 33 LEU H 1 1
3 4377 1 1 10 LEU HA H 6.099 9.666 -22.813 1.00 . A A . 33 LEU HA 1 1
3 4378 1 1 10 LEU HB2 H 9.130 9.463 -22.880 1.00 . A A . 33 LEU HB2 1 1
3 4379 1 1 10 LEU HB3 H 8.004 8.509 -23.846 1.00 . A A . 33 LEU HB3 1 1
3 4380 1 1 10 LEU HD11 H 9.247 9.308 -25.785 1.00 . A A . 33 LEU HD11 1 1
3 4381 1 1 10 LEU HD12 H 10.222 10.543 -24.987 1.00 . A A . 33 LEU HD12 1 1
3 4382 1 1 10 LEU HD13 H 9.135 10.991 -26.301 1.00 . A A . 33 LEU HD13 1 1
3 4383 1 1 10 LEU HD21 H 6.899 11.057 -26.137 1.00 . A A . 33 LEU HD21 1 1
3 4384 1 1 10 LEU HD22 H 6.066 11.129 -24.587 1.00 . A A . 33 LEU HD22 1 1
3 4385 1 1 10 LEU HD23 H 6.445 9.566 -25.313 1.00 . A A . 33 LEU HD23 1 1
3 4386 1 1 10 LEU HG H 8.295 11.530 -23.961 1.00 . A A . 33 LEU HG 1 1
3 4387 1 1 10 LEU N N 7.262 11.072 -21.736 1.00 . A A . 33 LEU N 1 1
3 4388 1 1 10 LEU O O 6.932 7.499 -21.439 1.00 . A A . 33 LEU O 1 1
3 4389 1 1 11 ASP C C 8.499 7.063 -19.124 1.00 . A A . 34 ASP C 1 1
3 4390 1 1 11 ASP CA C 7.483 8.168 -18.857 1.00 . A A . 34 ASP CA 1 1
3 4391 1 1 11 ASP CB C 6.105 7.543 -18.613 1.00 . A A . 34 ASP CB 1 1
3 4392 1 1 11 ASP CG C 6.165 6.643 -17.377 1.00 . A A . 34 ASP CG 1 1
3 4393 1 1 11 ASP H H 7.565 10.058 -19.872 1.00 . A A . 34 ASP H 1 1
3 4394 1 1 11 ASP HA H 7.783 8.714 -17.977 1.00 . A A . 34 ASP HA 1 1
3 4395 1 1 11 ASP HB2 H 5.378 8.326 -18.454 1.00 . A A . 34 ASP HB2 1 1
3 4396 1 1 11 ASP HB3 H 5.817 6.953 -19.469 1.00 . A A . 34 ASP HB3 1 1
3 4397 1 1 11 ASP N N 7.413 9.107 -20.016 1.00 . A A . 34 ASP N 1 1
3 4398 1 1 11 ASP O O 9.629 7.122 -18.685 1.00 . A A . 34 ASP O 1 1
3 4399 1 1 11 ASP OD1 O 7.250 6.465 -16.848 1.00 . A A . 34 ASP OD1 1 1
3 4400 1 1 11 ASP OD2 O 5.123 6.147 -16.979 1.00 . A A . 34 ASP OD2 1 1
3 4401 1 1 12 ALA C C 9.746 5.140 -21.425 1.00 . A A . 35 ALA C 1 1
3 4402 1 1 12 ALA CA C 9.029 4.909 -20.086 1.00 . A A . 35 ALA CA 1 1
3 4403 1 1 12 ALA CB C 8.211 3.623 -20.150 1.00 . A A . 35 ALA CB 1 1
3 4404 1 1 12 ALA H H 7.179 5.997 -20.144 1.00 . A A . 35 ALA H 1 1
3 4405 1 1 12 ALA HA H 9.750 4.838 -19.282 1.00 . A A . 35 ALA HA 1 1
3 4406 1 1 12 ALA HB1 H 8.030 3.265 -19.148 1.00 . A A . 35 ALA HB1 1 1
3 4407 1 1 12 ALA HB2 H 8.746 2.873 -20.712 1.00 . A A . 35 ALA HB2 1 1
3 4408 1 1 12 ALA HB3 H 7.267 3.831 -20.632 1.00 . A A . 35 ALA HB3 1 1
3 4409 1 1 12 ALA N N 8.099 6.038 -19.815 1.00 . A A . 35 ALA N 1 1
3 4410 1 1 12 ALA O O 9.216 5.778 -22.313 1.00 . A A . 35 ALA O 1 1
3 4411 1 1 13 PRO C C 11.084 4.056 -24.021 1.00 . A A . 36 PRO C 1 1
3 4412 1 1 13 PRO CA C 11.734 4.773 -22.829 1.00 . A A . 36 PRO CA 1 1
3 4413 1 1 13 PRO CB C 13.103 4.159 -22.481 1.00 . A A . 36 PRO CB 1 1
3 4414 1 1 13 PRO CD C 11.667 3.833 -20.562 1.00 . A A . 36 PRO CD 1 1
3 4415 1 1 13 PRO CG C 12.836 3.227 -21.340 1.00 . A A . 36 PRO CG 1 1
3 4416 1 1 13 PRO HA H 11.857 5.820 -23.058 1.00 . A A . 36 PRO HA 1 1
3 4417 1 1 13 PRO HB2 H 13.507 3.617 -23.329 1.00 . A A . 36 PRO HB2 1 1
3 4418 1 1 13 PRO HB3 H 13.793 4.931 -22.172 1.00 . A A . 36 PRO HB3 1 1
3 4419 1 1 13 PRO HD2 H 11.033 3.055 -20.157 1.00 . A A . 36 PRO HD2 1 1
3 4420 1 1 13 PRO HD3 H 12.024 4.480 -19.775 1.00 . A A . 36 PRO HD3 1 1
3 4421 1 1 13 PRO HG2 H 12.569 2.246 -21.714 1.00 . A A . 36 PRO HG2 1 1
3 4422 1 1 13 PRO HG3 H 13.703 3.157 -20.699 1.00 . A A . 36 PRO HG3 1 1
3 4423 1 1 13 PRO N N 10.941 4.620 -21.572 1.00 . A A . 36 PRO N 1 1
3 4424 1 1 13 PRO O O 10.495 3.003 -23.883 1.00 . A A . 36 PRO O 1 1
3 4425 1 1 14 ALA C C 9.212 3.456 -26.111 1.00 . A A . 37 ALA C 1 1
3 4426 1 1 14 ALA CA C 10.611 4.000 -26.411 1.00 . A A . 37 ALA CA 1 1
3 4427 1 1 14 ALA CB C 11.509 2.854 -26.883 1.00 . A A . 37 ALA CB 1 1
3 4428 1 1 14 ALA H H 11.690 5.472 -25.267 1.00 . A A . 37 ALA H 1 1
3 4429 1 1 14 ALA HA H 10.544 4.743 -27.192 1.00 . A A . 37 ALA HA 1 1
3 4430 1 1 14 ALA HB1 H 12.538 3.181 -26.889 1.00 . A A . 37 ALA HB1 1 1
3 4431 1 1 14 ALA HB2 H 11.219 2.558 -27.880 1.00 . A A . 37 ALA HB2 1 1
3 4432 1 1 14 ALA HB3 H 11.401 2.014 -26.212 1.00 . A A . 37 ALA HB3 1 1
3 4433 1 1 14 ALA N N 11.202 4.626 -25.190 1.00 . A A . 37 ALA N 1 1
3 4434 1 1 14 ALA O O 8.438 4.053 -25.391 1.00 . A A . 37 ALA O 1 1
3 4435 1 1 15 GLN C C 7.679 0.595 -25.388 1.00 . A A . 38 GLN C 1 1
3 4436 1 1 15 GLN CA C 7.547 1.704 -26.439 1.00 . A A . 38 GLN CA 1 1
3 4437 1 1 15 GLN CB C 7.026 1.120 -27.763 1.00 . A A . 38 GLN CB 1 1
3 4438 1 1 15 GLN CD C 8.742 -0.707 -27.710 1.00 . A A . 38 GLN CD 1 1
3 4439 1 1 15 GLN CG C 8.170 0.446 -28.538 1.00 . A A . 38 GLN CG 1 1
3 4440 1 1 15 GLN H H 9.539 1.864 -27.238 1.00 . A A . 38 GLN H 1 1
3 4441 1 1 15 GLN HA H 6.852 2.454 -26.082 1.00 . A A . 38 GLN HA 1 1
3 4442 1 1 15 GLN HB2 H 6.253 0.394 -27.559 1.00 . A A . 38 GLN HB2 1 1
3 4443 1 1 15 GLN HB3 H 6.615 1.918 -28.364 1.00 . A A . 38 GLN HB3 1 1
3 4444 1 1 15 GLN HE21 H 10.621 -0.355 -28.251 1.00 . A A . 38 GLN HE21 1 1
3 4445 1 1 15 GLN HE22 H 10.405 -1.664 -27.192 1.00 . A A . 38 GLN HE22 1 1
3 4446 1 1 15 GLN HG2 H 7.786 0.060 -29.470 1.00 . A A . 38 GLN HG2 1 1
3 4447 1 1 15 GLN HG3 H 8.947 1.163 -28.745 1.00 . A A . 38 GLN HG3 1 1
3 4448 1 1 15 GLN N N 8.890 2.320 -26.667 1.00 . A A . 38 GLN N 1 1
3 4449 1 1 15 GLN NE2 N 10.030 -0.926 -27.719 1.00 . A A . 38 GLN NE2 1 1
3 4450 1 1 15 GLN O O 6.708 0.005 -24.972 1.00 . A A . 38 GLN O 1 1
3 4451 1 1 15 GLN OE1 O 8.013 -1.409 -27.042 1.00 . A A . 38 GLN OE1 1 1
3 4452 1 1 16 ALA C C 8.268 -1.986 -24.263 1.00 . A A . 39 ALA C 1 1
3 4453 1 1 16 ALA CA C 9.108 -0.746 -23.934 1.00 . A A . 39 ALA CA 1 1
3 4454 1 1 16 ALA CB C 8.734 -0.210 -22.549 1.00 . A A . 39 ALA CB 1 1
3 4455 1 1 16 ALA H H 9.648 0.816 -25.315 1.00 . A A . 39 ALA H 1 1
3 4456 1 1 16 ALA HA H 10.152 -1.019 -23.936 1.00 . A A . 39 ALA HA 1 1
3 4457 1 1 16 ALA HB1 H 9.061 -0.908 -21.794 1.00 . A A . 39 ALA HB1 1 1
3 4458 1 1 16 ALA HB2 H 7.664 -0.085 -22.486 1.00 . A A . 39 ALA HB2 1 1
3 4459 1 1 16 ALA HB3 H 9.218 0.744 -22.390 1.00 . A A . 39 ALA HB3 1 1
3 4460 1 1 16 ALA N N 8.883 0.319 -24.960 1.00 . A A . 39 ALA N 1 1
3 4461 1 1 16 ALA O O 7.098 -2.064 -23.950 1.00 . A A . 39 ALA O 1 1
3 4462 1 1 17 GLY C C 7.754 -5.001 -24.014 1.00 . A A . 40 GLY C 1 1
3 4463 1 1 17 GLY CA C 8.122 -4.200 -25.267 1.00 . A A . 40 GLY CA 1 1
3 4464 1 1 17 GLY H H 9.811 -2.867 -25.143 1.00 . A A . 40 GLY H 1 1
3 4465 1 1 17 GLY HA2 H 7.221 -3.930 -25.799 1.00 . A A . 40 GLY HA2 1 1
3 4466 1 1 17 GLY HA3 H 8.745 -4.808 -25.905 1.00 . A A . 40 GLY HA3 1 1
3 4467 1 1 17 GLY N N 8.866 -2.958 -24.899 1.00 . A A . 40 GLY N 1 1
3 4468 1 1 17 GLY O O 8.452 -4.983 -23.020 1.00 . A A . 40 GLY O 1 1
3 4469 1 1 18 THR C C 6.947 -7.872 -22.895 1.00 . A A . 41 THR C 1 1
3 4470 1 1 18 THR CA C 6.223 -6.522 -22.891 1.00 . A A . 41 THR CA 1 1
3 4471 1 1 18 THR CB C 4.716 -6.764 -22.989 1.00 . A A . 41 THR CB 1 1
3 4472 1 1 18 THR CG2 C 4.224 -7.538 -21.763 1.00 . A A . 41 THR CG2 1 1
3 4473 1 1 18 THR H H 6.114 -5.706 -24.879 1.00 . A A . 41 THR H 1 1
3 4474 1 1 18 THR HA H 6.446 -5.991 -21.975 1.00 . A A . 41 THR HA 1 1
3 4475 1 1 18 THR HB H 4.505 -7.339 -23.879 1.00 . A A . 41 THR HB 1 1
3 4476 1 1 18 THR HG1 H 3.110 -5.676 -22.905 1.00 . A A . 41 THR HG1 1 1
3 4477 1 1 18 THR HG21 H 4.440 -8.587 -21.890 1.00 . A A . 41 THR HG21 1 1
3 4478 1 1 18 THR HG22 H 3.158 -7.402 -21.660 1.00 . A A . 41 THR HG22 1 1
3 4479 1 1 18 THR HG23 H 4.720 -7.171 -20.877 1.00 . A A . 41 THR HG23 1 1
3 4480 1 1 18 THR N N 6.658 -5.710 -24.064 1.00 . A A . 41 THR N 1 1
3 4481 1 1 18 THR O O 7.856 -8.099 -22.124 1.00 . A A . 41 THR O 1 1
3 4482 1 1 18 THR OG1 O 4.042 -5.517 -23.063 1.00 . A A . 41 THR OG1 1 1
3 4483 1 1 19 GLU C C 7.005 -10.818 -22.446 1.00 . A A . 42 GLU C 1 1
3 4484 1 1 19 GLU CA C 7.170 -10.125 -23.805 1.00 . A A . 42 GLU CA 1 1
3 4485 1 1 19 GLU CB C 8.663 -9.980 -24.148 1.00 . A A . 42 GLU CB 1 1
3 4486 1 1 19 GLU CD C 10.676 -11.160 -25.047 1.00 . A A . 42 GLU CD 1 1
3 4487 1 1 19 GLU CG C 9.254 -11.346 -24.511 1.00 . A A . 42 GLU CG 1 1
3 4488 1 1 19 GLU H H 5.787 -8.563 -24.345 1.00 . A A . 42 GLU H 1 1
3 4489 1 1 19 GLU HA H 6.685 -10.715 -24.569 1.00 . A A . 42 GLU HA 1 1
3 4490 1 1 19 GLU HB2 H 8.779 -9.306 -24.983 1.00 . A A . 42 GLU HB2 1 1
3 4491 1 1 19 GLU HB3 H 9.192 -9.586 -23.294 1.00 . A A . 42 GLU HB3 1 1
3 4492 1 1 19 GLU HG2 H 9.284 -11.974 -23.632 1.00 . A A . 42 GLU HG2 1 1
3 4493 1 1 19 GLU HG3 H 8.644 -11.814 -25.268 1.00 . A A . 42 GLU HG3 1 1
3 4494 1 1 19 GLU N N 6.532 -8.773 -23.747 1.00 . A A . 42 GLU N 1 1
3 4495 1 1 19 GLU O O 7.421 -11.940 -22.253 1.00 . A A . 42 GLU O 1 1
3 4496 1 1 19 GLU OE1 O 11.018 -10.039 -25.385 1.00 . A A . 42 GLU OE1 1 1
3 4497 1 1 19 GLU OE2 O 11.398 -12.142 -25.112 1.00 . A A . 42 GLU OE2 1 1
3 4498 1 1 20 SER C C 5.154 -11.882 -20.218 1.00 . A A . 43 SER C 1 1
3 4499 1 1 20 SER CA C 6.202 -10.765 -20.156 1.00 . A A . 43 SER CA 1 1
3 4500 1 1 20 SER CB C 5.727 -9.683 -19.188 1.00 . A A . 43 SER CB 1 1
3 4501 1 1 20 SER H H 6.064 -9.253 -21.677 1.00 . A A . 43 SER H 1 1
3 4502 1 1 20 SER HA H 7.139 -11.171 -19.809 1.00 . A A . 43 SER HA 1 1
3 4503 1 1 20 SER HB2 H 5.954 -9.976 -18.177 1.00 . A A . 43 SER HB2 1 1
3 4504 1 1 20 SER HB3 H 6.234 -8.753 -19.415 1.00 . A A . 43 SER HB3 1 1
3 4505 1 1 20 SER HG H 4.012 -8.996 -18.581 1.00 . A A . 43 SER HG 1 1
3 4506 1 1 20 SER N N 6.393 -10.156 -21.503 1.00 . A A . 43 SER N 1 1
3 4507 1 1 20 SER O O 4.320 -11.925 -21.100 1.00 . A A . 43 SER O 1 1
3 4508 1 1 20 SER OG O 4.323 -9.517 -19.324 1.00 . A A . 43 SER OG 1 1
3 4509 1 1 21 ALA C C 4.431 -14.702 -17.954 1.00 . A A . 44 ALA C 1 1
3 4510 1 1 21 ALA CA C 4.209 -13.898 -19.241 1.00 . A A . 44 ALA CA 1 1
3 4511 1 1 21 ALA CB C 4.417 -14.799 -20.464 1.00 . A A . 44 ALA CB 1 1
3 4512 1 1 21 ALA H H 5.871 -12.714 -18.569 1.00 . A A . 44 ALA H 1 1
3 4513 1 1 21 ALA HA H 3.204 -13.499 -19.250 1.00 . A A . 44 ALA HA 1 1
3 4514 1 1 21 ALA HB1 H 3.887 -15.729 -20.324 1.00 . A A . 44 ALA HB1 1 1
3 4515 1 1 21 ALA HB2 H 5.470 -14.999 -20.590 1.00 . A A . 44 ALA HB2 1 1
3 4516 1 1 21 ALA HB3 H 4.038 -14.301 -21.346 1.00 . A A . 44 ALA HB3 1 1
3 4517 1 1 21 ALA N N 5.193 -12.779 -19.270 1.00 . A A . 44 ALA N 1 1
3 4518 1 1 21 ALA O O 4.165 -15.885 -17.895 1.00 . A A . 44 ALA O 1 1
3 4519 1 1 22 VAL C C 3.874 -14.949 -14.866 1.00 . A A . 45 VAL C 1 1
3 4520 1 1 22 VAL CA C 5.184 -14.781 -15.641 1.00 . A A . 45 VAL CA 1 1
3 4521 1 1 22 VAL CB C 6.191 -13.985 -14.804 1.00 . A A . 45 VAL CB 1 1
3 4522 1 1 22 VAL CG1 C 7.506 -13.864 -15.574 1.00 . A A . 45 VAL CG1 1 1
3 4523 1 1 22 VAL CG2 C 5.641 -12.585 -14.522 1.00 . A A . 45 VAL CG2 1 1
3 4524 1 1 22 VAL H H 5.141 -13.108 -17.000 1.00 . A A . 45 VAL H 1 1
3 4525 1 1 22 VAL HA H 5.596 -15.756 -15.860 1.00 . A A . 45 VAL HA 1 1
3 4526 1 1 22 VAL HB H 6.368 -14.499 -13.870 1.00 . A A . 45 VAL HB 1 1
3 4527 1 1 22 VAL HG11 H 8.244 -13.375 -14.956 1.00 . A A . 45 VAL HG11 1 1
3 4528 1 1 22 VAL HG12 H 7.345 -13.281 -16.470 1.00 . A A . 45 VAL HG12 1 1
3 4529 1 1 22 VAL HG13 H 7.856 -14.848 -15.844 1.00 . A A . 45 VAL HG13 1 1
3 4530 1 1 22 VAL HG21 H 6.426 -11.966 -14.109 1.00 . A A . 45 VAL HG21 1 1
3 4531 1 1 22 VAL HG22 H 4.827 -12.651 -13.816 1.00 . A A . 45 VAL HG22 1 1
3 4532 1 1 22 VAL HG23 H 5.286 -12.146 -15.442 1.00 . A A . 45 VAL HG23 1 1
3 4533 1 1 22 VAL N N 4.928 -14.062 -16.925 1.00 . A A . 45 VAL N 1 1
3 4534 1 1 22 VAL O O 3.060 -14.050 -14.798 1.00 . A A . 45 VAL O 1 1
3 4535 1 1 23 SER C C 2.393 -15.553 -12.223 1.00 . A A . 46 SER C 1 1
3 4536 1 1 23 SER CA C 2.393 -16.346 -13.534 1.00 . A A . 46 SER CA 1 1
3 4537 1 1 23 SER CB C 2.270 -17.840 -13.231 1.00 . A A . 46 SER CB 1 1
3 4538 1 1 23 SER H H 4.324 -16.818 -14.370 1.00 . A A . 46 SER H 1 1
3 4539 1 1 23 SER HA H 1.554 -16.036 -14.137 1.00 . A A . 46 SER HA 1 1
3 4540 1 1 23 SER HB2 H 3.225 -18.227 -12.918 1.00 . A A . 46 SER HB2 1 1
3 4541 1 1 23 SER HB3 H 1.546 -17.991 -12.440 1.00 . A A . 46 SER HB3 1 1
3 4542 1 1 23 SER HG H 1.029 -18.120 -14.702 1.00 . A A . 46 SER HG 1 1
3 4543 1 1 23 SER N N 3.658 -16.104 -14.292 1.00 . A A . 46 SER N 1 1
3 4544 1 1 23 SER O O 3.426 -15.284 -11.644 1.00 . A A . 46 SER O 1 1
3 4545 1 1 23 SER OG O 1.852 -18.518 -14.408 1.00 . A A . 46 SER OG 1 1
3 4546 1 1 24 GLY C C -0.327 -14.119 -10.165 1.00 . A A . 47 GLY C 1 1
3 4547 1 1 24 GLY CA C 1.145 -14.411 -10.484 1.00 . A A . 47 GLY CA 1 1
3 4548 1 1 24 GLY H H 0.412 -15.415 -12.239 1.00 . A A . 47 GLY H 1 1
3 4549 1 1 24 GLY HA2 H 1.584 -14.988 -9.680 1.00 . A A . 47 GLY HA2 1 1
3 4550 1 1 24 GLY HA3 H 1.678 -13.478 -10.589 1.00 . A A . 47 GLY HA3 1 1
3 4551 1 1 24 GLY N N 1.232 -15.182 -11.754 1.00 . A A . 47 GLY N 1 1
3 4552 1 1 24 GLY O O -0.973 -14.851 -9.446 1.00 . A A . 47 GLY O 1 1
3 4553 1 1 25 VAL C C -3.227 -13.787 -10.905 1.00 . A A . 48 VAL C 1 1
3 4554 1 1 25 VAL CA C -2.276 -12.682 -10.411 1.00 . A A . 48 VAL CA 1 1
3 4555 1 1 25 VAL CB C -2.607 -11.368 -11.135 1.00 . A A . 48 VAL CB 1 1
3 4556 1 1 25 VAL CG1 C -2.017 -10.189 -10.362 1.00 . A A . 48 VAL CG1 1 1
3 4557 1 1 25 VAL CG2 C -2.010 -11.390 -12.550 1.00 . A A . 48 VAL CG2 1 1
3 4558 1 1 25 VAL H H -0.304 -12.463 -11.254 1.00 . A A . 48 VAL H 1 1
3 4559 1 1 25 VAL HA H -2.410 -12.546 -9.345 1.00 . A A . 48 VAL HA 1 1
3 4560 1 1 25 VAL HB H -3.679 -11.253 -11.198 1.00 . A A . 48 VAL HB 1 1
3 4561 1 1 25 VAL HG11 H -2.465 -10.140 -9.383 1.00 . A A . 48 VAL HG11 1 1
3 4562 1 1 25 VAL HG12 H -2.219 -9.273 -10.898 1.00 . A A . 48 VAL HG12 1 1
3 4563 1 1 25 VAL HG13 H -0.949 -10.319 -10.263 1.00 . A A . 48 VAL HG13 1 1
3 4564 1 1 25 VAL HG21 H -2.182 -12.352 -13.007 1.00 . A A . 48 VAL HG21 1 1
3 4565 1 1 25 VAL HG22 H -0.947 -11.203 -12.498 1.00 . A A . 48 VAL HG22 1 1
3 4566 1 1 25 VAL HG23 H -2.480 -10.622 -13.147 1.00 . A A . 48 VAL HG23 1 1
3 4567 1 1 25 VAL N N -0.852 -13.043 -10.688 1.00 . A A . 48 VAL N 1 1
3 4568 1 1 25 VAL O O -3.318 -14.852 -10.327 1.00 . A A . 48 VAL O 1 1
3 4569 1 1 26 GLU C C -5.937 -14.842 -11.398 1.00 . A A . 49 GLU C 1 1
3 4570 1 1 26 GLU CA C -4.922 -14.511 -12.498 1.00 . A A . 49 GLU CA 1 1
3 4571 1 1 26 GLU CB C -4.186 -15.775 -12.959 1.00 . A A . 49 GLU CB 1 1
3 4572 1 1 26 GLU CD C -4.328 -17.783 -14.449 1.00 . A A . 49 GLU CD 1 1
3 4573 1 1 26 GLU CG C -5.108 -16.606 -13.861 1.00 . A A . 49 GLU CG 1 1
3 4574 1 1 26 GLU H H -3.868 -12.646 -12.387 1.00 . A A . 49 GLU H 1 1
3 4575 1 1 26 GLU HA H -5.443 -14.074 -13.338 1.00 . A A . 49 GLU HA 1 1
3 4576 1 1 26 GLU HB2 H -3.300 -15.496 -13.512 1.00 . A A . 49 GLU HB2 1 1
3 4577 1 1 26 GLU HB3 H -3.905 -16.364 -12.101 1.00 . A A . 49 GLU HB3 1 1
3 4578 1 1 26 GLU HG2 H -5.941 -16.980 -13.286 1.00 . A A . 49 GLU HG2 1 1
3 4579 1 1 26 GLU HG3 H -5.477 -15.987 -14.665 1.00 . A A . 49 GLU HG3 1 1
3 4580 1 1 26 GLU N N -3.951 -13.519 -11.957 1.00 . A A . 49 GLU N 1 1
3 4581 1 1 26 GLU O O -6.379 -15.962 -11.249 1.00 . A A . 49 GLU O 1 1
3 4582 1 1 26 GLU OE1 O -3.229 -18.033 -13.983 1.00 . A A . 49 GLU OE1 1 1
3 4583 1 1 26 GLU OE2 O -4.844 -18.415 -15.357 1.00 . A A . 49 GLU OE2 1 1
3 4584 1 1 27 GLY C C -7.309 -12.870 -8.603 1.00 . A A . 50 GLY C 1 1
3 4585 1 1 27 GLY CA C -7.294 -14.087 -9.532 1.00 . A A . 50 GLY CA 1 1
3 4586 1 1 27 GLY H H -5.939 -12.961 -10.765 1.00 . A A . 50 GLY H 1 1
3 4587 1 1 27 GLY HA2 H -8.279 -14.227 -9.959 1.00 . A A . 50 GLY HA2 1 1
3 4588 1 1 27 GLY HA3 H -7.015 -14.965 -8.970 1.00 . A A . 50 GLY HA3 1 1
3 4589 1 1 27 GLY N N -6.309 -13.858 -10.625 1.00 . A A . 50 GLY N 1 1
3 4590 1 1 27 GLY O O -6.494 -12.748 -7.713 1.00 . A A . 50 GLY O 1 1
3 4591 1 1 28 LEU C C -9.596 -10.007 -8.248 1.00 . A A . 51 LEU C 1 1
3 4592 1 1 28 LEU CA C -8.315 -10.772 -7.924 1.00 . A A . 51 LEU CA 1 1
3 4593 1 1 28 LEU CB C -7.102 -9.867 -8.174 1.00 . A A . 51 LEU CB 1 1
3 4594 1 1 28 LEU CD1 C -6.510 -9.126 -5.835 1.00 . A A . 51 LEU CD1 1 1
3 4595 1 1 28 LEU CD2 C -6.238 -7.551 -7.737 1.00 . A A . 51 LEU CD2 1 1
3 4596 1 1 28 LEU CG C -7.096 -8.687 -7.178 1.00 . A A . 51 LEU CG 1 1
3 4597 1 1 28 LEU H H -8.888 -12.096 -9.515 1.00 . A A . 51 LEU H 1 1
3 4598 1 1 28 LEU HA H -8.334 -11.084 -6.892 1.00 . A A . 51 LEU HA 1 1
3 4599 1 1 28 LEU HB2 H -6.196 -10.442 -8.058 1.00 . A A . 51 LEU HB2 1 1
3 4600 1 1 28 LEU HB3 H -7.154 -9.483 -9.182 1.00 . A A . 51 LEU HB3 1 1
3 4601 1 1 28 LEU HD11 H -7.167 -9.843 -5.367 1.00 . A A . 51 LEU HD11 1 1
3 4602 1 1 28 LEU HD12 H -6.408 -8.263 -5.194 1.00 . A A . 51 LEU HD12 1 1
3 4603 1 1 28 LEU HD13 H -5.540 -9.572 -5.993 1.00 . A A . 51 LEU HD13 1 1
3 4604 1 1 28 LEU HD21 H -6.144 -6.776 -6.992 1.00 . A A . 51 LEU HD21 1 1
3 4605 1 1 28 LEU HD22 H -6.706 -7.146 -8.621 1.00 . A A . 51 LEU HD22 1 1
3 4606 1 1 28 LEU HD23 H -5.258 -7.929 -7.987 1.00 . A A . 51 LEU HD23 1 1
3 4607 1 1 28 LEU HG H -8.103 -8.330 -7.026 1.00 . A A . 51 LEU HG 1 1
3 4608 1 1 28 LEU N N -8.236 -11.975 -8.798 1.00 . A A . 51 LEU N 1 1
3 4609 1 1 28 LEU O O -9.559 -8.939 -8.826 1.00 . A A . 51 LEU O 1 1
3 4610 1 1 29 PRO C C -12.136 -8.502 -7.515 1.00 . A A . 52 PRO C 1 1
3 4611 1 1 29 PRO CA C -12.046 -9.910 -8.131 1.00 . A A . 52 PRO CA 1 1
3 4612 1 1 29 PRO CB C -13.050 -10.866 -7.462 1.00 . A A . 52 PRO CB 1 1
3 4613 1 1 29 PRO CD C -10.868 -11.838 -7.185 1.00 . A A . 52 PRO CD 1 1
3 4614 1 1 29 PRO CG C -12.339 -12.178 -7.408 1.00 . A A . 52 PRO CG 1 1
3 4615 1 1 29 PRO HA H -12.224 -9.872 -9.191 1.00 . A A . 52 PRO HA 1 1
3 4616 1 1 29 PRO HB2 H -13.289 -10.528 -6.460 1.00 . A A . 52 PRO HB2 1 1
3 4617 1 1 29 PRO HB3 H -13.948 -10.952 -8.055 1.00 . A A . 52 PRO HB3 1 1
3 4618 1 1 29 PRO HD2 H -10.653 -11.732 -6.130 1.00 . A A . 52 PRO HD2 1 1
3 4619 1 1 29 PRO HD3 H -10.230 -12.581 -7.635 1.00 . A A . 52 PRO HD3 1 1
3 4620 1 1 29 PRO HG2 H -12.717 -12.779 -6.590 1.00 . A A . 52 PRO HG2 1 1
3 4621 1 1 29 PRO HG3 H -12.450 -12.705 -8.345 1.00 . A A . 52 PRO HG3 1 1
3 4622 1 1 29 PRO N N -10.722 -10.550 -7.878 1.00 . A A . 52 PRO N 1 1
3 4623 1 1 29 PRO O O -11.204 -8.038 -6.891 1.00 . A A . 52 PRO O 1 1
3 4624 1 1 30 PRO C C -13.433 -6.431 -5.590 1.00 . A A . 53 PRO C 1 1
3 4625 1 1 30 PRO CA C -13.455 -6.458 -7.126 1.00 . A A . 53 PRO CA 1 1
3 4626 1 1 30 PRO CB C -14.841 -6.032 -7.662 1.00 . A A . 53 PRO CB 1 1
3 4627 1 1 30 PRO CD C -14.444 -8.288 -8.420 1.00 . A A . 53 PRO CD 1 1
3 4628 1 1 30 PRO CG C -15.143 -6.981 -8.779 1.00 . A A . 53 PRO CG 1 1
3 4629 1 1 30 PRO HA H -12.699 -5.792 -7.512 1.00 . A A . 53 PRO HA 1 1
3 4630 1 1 30 PRO HB2 H -15.593 -6.119 -6.884 1.00 . A A . 53 PRO HB2 1 1
3 4631 1 1 30 PRO HB3 H -14.808 -5.019 -8.035 1.00 . A A . 53 PRO HB3 1 1
3 4632 1 1 30 PRO HD2 H -15.077 -8.900 -7.789 1.00 . A A . 53 PRO HD2 1 1
3 4633 1 1 30 PRO HD3 H -14.165 -8.819 -9.311 1.00 . A A . 53 PRO HD3 1 1
3 4634 1 1 30 PRO HG2 H -16.211 -7.137 -8.862 1.00 . A A . 53 PRO HG2 1 1
3 4635 1 1 30 PRO HG3 H -14.746 -6.603 -9.712 1.00 . A A . 53 PRO HG3 1 1
3 4636 1 1 30 PRO N N -13.252 -7.831 -7.685 1.00 . A A . 53 PRO N 1 1
3 4637 1 1 30 PRO O O -13.861 -7.360 -4.937 1.00 . A A . 53 PRO O 1 1
3 4638 1 1 31 GLY C C -11.559 -5.726 -3.014 1.00 . A A . 54 GLY C 1 1
3 4639 1 1 31 GLY CA C -12.913 -5.248 -3.528 1.00 . A A . 54 GLY CA 1 1
3 4640 1 1 31 GLY H H -12.627 -4.619 -5.570 1.00 . A A . 54 GLY H 1 1
3 4641 1 1 31 GLY HA2 H -13.063 -4.216 -3.244 1.00 . A A . 54 GLY HA2 1 1
3 4642 1 1 31 GLY HA3 H -13.694 -5.856 -3.093 1.00 . A A . 54 GLY HA3 1 1
3 4643 1 1 31 GLY N N -12.952 -5.361 -5.018 1.00 . A A . 54 GLY N 1 1
3 4644 1 1 31 GLY O O -11.156 -5.397 -1.919 1.00 . A A . 54 GLY O 1 1
3 4645 1 1 32 LEU C C -8.403 -6.283 -4.073 1.00 . A A . 55 LEU C 1 1
3 4646 1 1 32 LEU CA C -9.524 -7.025 -3.346 1.00 . A A . 55 LEU CA 1 1
3 4647 1 1 32 LEU CB C -9.429 -8.526 -3.659 1.00 . A A . 55 LEU CB 1 1
3 4648 1 1 32 LEU CD1 C -11.713 -9.251 -2.881 1.00 . A A . 55 LEU CD1 1 1
3 4649 1 1 32 LEU CD2 C -9.762 -10.801 -2.664 1.00 . A A . 55 LEU CD2 1 1
3 4650 1 1 32 LEU CG C -10.207 -9.338 -2.607 1.00 . A A . 55 LEU CG 1 1
3 4651 1 1 32 LEU H H -11.208 -6.765 -4.672 1.00 . A A . 55 LEU H 1 1
3 4652 1 1 32 LEU HA H -9.404 -6.872 -2.286 1.00 . A A . 55 LEU HA 1 1
3 4653 1 1 32 LEU HB2 H -9.843 -8.715 -4.641 1.00 . A A . 55 LEU HB2 1 1
3 4654 1 1 32 LEU HB3 H -8.393 -8.831 -3.647 1.00 . A A . 55 LEU HB3 1 1
3 4655 1 1 32 LEU HD11 H -11.909 -9.487 -3.917 1.00 . A A . 55 LEU HD11 1 1
3 4656 1 1 32 LEU HD12 H -12.063 -8.254 -2.666 1.00 . A A . 55 LEU HD12 1 1
3 4657 1 1 32 LEU HD13 H -12.232 -9.957 -2.249 1.00 . A A . 55 LEU HD13 1 1
3 4658 1 1 32 LEU HD21 H -9.715 -11.122 -3.694 1.00 . A A . 55 LEU HD21 1 1
3 4659 1 1 32 LEU HD22 H -10.468 -11.415 -2.126 1.00 . A A . 55 LEU HD22 1 1
3 4660 1 1 32 LEU HD23 H -8.784 -10.894 -2.212 1.00 . A A . 55 LEU HD23 1 1
3 4661 1 1 32 LEU HG H -10.005 -8.947 -1.621 1.00 . A A . 55 LEU HG 1 1
3 4662 1 1 32 LEU N N -10.856 -6.508 -3.793 1.00 . A A . 55 LEU N 1 1
3 4663 1 1 32 LEU O O -8.509 -5.947 -5.236 1.00 . A A . 55 LEU O 1 1
3 4664 1 1 33 ALA C C -4.877 -5.892 -3.436 1.00 . A A . 56 ALA C 1 1
3 4665 1 1 33 ALA CA C -6.171 -5.315 -4.003 1.00 . A A . 56 ALA CA 1 1
3 4666 1 1 33 ALA CB C -6.259 -3.826 -3.674 1.00 . A A . 56 ALA CB 1 1
3 4667 1 1 33 ALA H H -7.270 -6.319 -2.448 1.00 . A A . 56 ALA H 1 1
3 4668 1 1 33 ALA HA H -6.186 -5.452 -5.074 1.00 . A A . 56 ALA HA 1 1
3 4669 1 1 33 ALA HB1 H -5.376 -3.327 -4.041 1.00 . A A . 56 ALA HB1 1 1
3 4670 1 1 33 ALA HB2 H -6.329 -3.696 -2.603 1.00 . A A . 56 ALA HB2 1 1
3 4671 1 1 33 ALA HB3 H -7.135 -3.406 -4.146 1.00 . A A . 56 ALA HB3 1 1
3 4672 1 1 33 ALA N N -7.324 -6.030 -3.384 1.00 . A A . 56 ALA N 1 1
3 4673 1 1 33 ALA O O -4.874 -6.510 -2.392 1.00 . A A . 56 ALA O 1 1
3 4674 1 1 34 LEU C C -1.370 -5.232 -3.830 1.00 . A A . 57 LEU C 1 1
3 4675 1 1 34 LEU CA C -2.479 -6.264 -3.634 1.00 . A A . 57 LEU CA 1 1
3 4676 1 1 34 LEU CB C -2.136 -7.549 -4.418 1.00 . A A . 57 LEU CB 1 1
3 4677 1 1 34 LEU CD1 C -2.155 -6.313 -6.606 1.00 . A A . 57 LEU CD1 1 1
3 4678 1 1 34 LEU CD2 C -2.404 -8.801 -6.552 1.00 . A A . 57 LEU CD2 1 1
3 4679 1 1 34 LEU CG C -2.739 -7.498 -5.826 1.00 . A A . 57 LEU CG 1 1
3 4680 1 1 34 LEU H H -3.815 -5.214 -4.969 1.00 . A A . 57 LEU H 1 1
3 4681 1 1 34 LEU HA H -2.552 -6.498 -2.580 1.00 . A A . 57 LEU HA 1 1
3 4682 1 1 34 LEU HB2 H -1.063 -7.660 -4.495 1.00 . A A . 57 LEU HB2 1 1
3 4683 1 1 34 LEU HB3 H -2.540 -8.403 -3.898 1.00 . A A . 57 LEU HB3 1 1
3 4684 1 1 34 LEU HD11 H -2.647 -5.404 -6.303 1.00 . A A . 57 LEU HD11 1 1
3 4685 1 1 34 LEU HD12 H -2.307 -6.465 -7.665 1.00 . A A . 57 LEU HD12 1 1
3 4686 1 1 34 LEU HD13 H -1.096 -6.232 -6.404 1.00 . A A . 57 LEU HD13 1 1
3 4687 1 1 34 LEU HD21 H -1.336 -8.870 -6.696 1.00 . A A . 57 LEU HD21 1 1
3 4688 1 1 34 LEU HD22 H -2.899 -8.813 -7.511 1.00 . A A . 57 LEU HD22 1 1
3 4689 1 1 34 LEU HD23 H -2.745 -9.639 -5.962 1.00 . A A . 57 LEU HD23 1 1
3 4690 1 1 34 LEU HG H -3.813 -7.393 -5.760 1.00 . A A . 57 LEU HG 1 1
3 4691 1 1 34 LEU N N -3.780 -5.709 -4.124 1.00 . A A . 57 LEU N 1 1
3 4692 1 1 34 LEU O O -1.507 -4.280 -4.578 1.00 . A A . 57 LEU O 1 1
3 4693 1 1 35 LEU C C 2.102 -5.268 -3.783 1.00 . A A . 58 LEU C 1 1
3 4694 1 1 35 LEU CA C 0.892 -4.494 -3.272 1.00 . A A . 58 LEU CA 1 1
3 4695 1 1 35 LEU CB C 1.198 -3.912 -1.886 1.00 . A A . 58 LEU CB 1 1
3 4696 1 1 35 LEU CD1 C 0.057 -2.643 -0.036 1.00 . A A . 58 LEU CD1 1 1
3 4697 1 1 35 LEU CD2 C 0.683 -1.455 -2.139 1.00 . A A . 58 LEU CD2 1 1
3 4698 1 1 35 LEU CG C 0.191 -2.789 -1.555 1.00 . A A . 58 LEU CG 1 1
3 4699 1 1 35 LEU H H -0.198 -6.213 -2.568 1.00 . A A . 58 LEU H 1 1
3 4700 1 1 35 LEU HA H 0.662 -3.698 -3.962 1.00 . A A . 58 LEU HA 1 1
3 4701 1 1 35 LEU HB2 H 1.119 -4.701 -1.148 1.00 . A A . 58 LEU HB2 1 1
3 4702 1 1 35 LEU HB3 H 2.203 -3.513 -1.874 1.00 . A A . 58 LEU HB3 1 1
3 4703 1 1 35 LEU HD11 H -0.476 -1.731 0.190 1.00 . A A . 58 LEU HD11 1 1
3 4704 1 1 35 LEU HD12 H 1.040 -2.605 0.410 1.00 . A A . 58 LEU HD12 1 1
3 4705 1 1 35 LEU HD13 H -0.488 -3.487 0.360 1.00 . A A . 58 LEU HD13 1 1
3 4706 1 1 35 LEU HD21 H -0.136 -0.752 -2.157 1.00 . A A . 58 LEU HD21 1 1
3 4707 1 1 35 LEU HD22 H 1.050 -1.605 -3.140 1.00 . A A . 58 LEU HD22 1 1
3 4708 1 1 35 LEU HD23 H 1.479 -1.062 -1.524 1.00 . A A . 58 LEU HD23 1 1
3 4709 1 1 35 LEU HG H -0.776 -3.032 -1.975 1.00 . A A . 58 LEU HG 1 1
3 4710 1 1 35 LEU N N -0.267 -5.430 -3.157 1.00 . A A . 58 LEU N 1 1
3 4711 1 1 35 LEU O O 2.370 -6.371 -3.350 1.00 . A A . 58 LEU O 1 1
3 4712 1 1 36 VAL C C 5.269 -4.521 -5.095 1.00 . A A . 59 VAL C 1 1
3 4713 1 1 36 VAL CA C 4.030 -5.392 -5.276 1.00 . A A . 59 VAL CA 1 1
3 4714 1 1 36 VAL CB C 3.797 -5.658 -6.761 1.00 . A A . 59 VAL CB 1 1
3 4715 1 1 36 VAL CG1 C 5.042 -6.312 -7.356 1.00 . A A . 59 VAL CG1 1 1
3 4716 1 1 36 VAL CG2 C 2.599 -6.598 -6.921 1.00 . A A . 59 VAL CG2 1 1
3 4717 1 1 36 VAL H H 2.580 -3.808 -5.041 1.00 . A A . 59 VAL H 1 1
3 4718 1 1 36 VAL HA H 4.190 -6.331 -4.773 1.00 . A A . 59 VAL HA 1 1
3 4719 1 1 36 VAL HB H 3.597 -4.726 -7.270 1.00 . A A . 59 VAL HB 1 1
3 4720 1 1 36 VAL HG11 H 4.802 -6.733 -8.321 1.00 . A A . 59 VAL HG11 1 1
3 4721 1 1 36 VAL HG12 H 5.388 -7.096 -6.698 1.00 . A A . 59 VAL HG12 1 1
3 4722 1 1 36 VAL HG13 H 5.819 -5.570 -7.471 1.00 . A A . 59 VAL HG13 1 1
3 4723 1 1 36 VAL HG21 H 2.522 -6.913 -7.951 1.00 . A A . 59 VAL HG21 1 1
3 4724 1 1 36 VAL HG22 H 1.694 -6.082 -6.632 1.00 . A A . 59 VAL HG22 1 1
3 4725 1 1 36 VAL HG23 H 2.735 -7.463 -6.289 1.00 . A A . 59 VAL HG23 1 1
3 4726 1 1 36 VAL N N 2.829 -4.698 -4.710 1.00 . A A . 59 VAL N 1 1
3 4727 1 1 36 VAL O O 5.258 -3.337 -5.362 1.00 . A A . 59 VAL O 1 1
3 4728 1 1 37 VAL C C 8.127 -3.844 -5.765 1.00 . A A . 60 VAL C 1 1
3 4729 1 1 37 VAL CA C 7.586 -4.324 -4.418 1.00 . A A . 60 VAL CA 1 1
3 4730 1 1 37 VAL CB C 8.617 -5.217 -3.729 1.00 . A A . 60 VAL CB 1 1
3 4731 1 1 37 VAL CG1 C 9.895 -4.421 -3.465 1.00 . A A . 60 VAL CG1 1 1
3 4732 1 1 37 VAL CG2 C 8.043 -5.710 -2.400 1.00 . A A . 60 VAL CG2 1 1
3 4733 1 1 37 VAL H H 6.318 -6.062 -4.417 1.00 . A A . 60 VAL H 1 1
3 4734 1 1 37 VAL HA H 7.374 -3.473 -3.794 1.00 . A A . 60 VAL HA 1 1
3 4735 1 1 37 VAL HB H 8.843 -6.063 -4.363 1.00 . A A . 60 VAL HB 1 1
3 4736 1 1 37 VAL HG11 H 10.420 -4.260 -4.396 1.00 . A A . 60 VAL HG11 1 1
3 4737 1 1 37 VAL HG12 H 10.529 -4.973 -2.787 1.00 . A A . 60 VAL HG12 1 1
3 4738 1 1 37 VAL HG13 H 9.642 -3.468 -3.025 1.00 . A A . 60 VAL HG13 1 1
3 4739 1 1 37 VAL HG21 H 7.134 -6.265 -2.584 1.00 . A A . 60 VAL HG21 1 1
3 4740 1 1 37 VAL HG22 H 7.824 -4.864 -1.767 1.00 . A A . 60 VAL HG22 1 1
3 4741 1 1 37 VAL HG23 H 8.762 -6.350 -1.913 1.00 . A A . 60 VAL HG23 1 1
3 4742 1 1 37 VAL N N 6.339 -5.106 -4.632 1.00 . A A . 60 VAL N 1 1
3 4743 1 1 37 VAL O O 8.541 -4.626 -6.596 1.00 . A A . 60 VAL O 1 1
3 4744 1 1 38 LYS C C 10.120 -2.271 -7.387 1.00 . A A . 61 LYS C 1 1
3 4745 1 1 38 LYS CA C 8.617 -2.012 -7.272 1.00 . A A . 61 LYS CA 1 1
3 4746 1 1 38 LYS CB C 8.359 -0.503 -7.298 1.00 . A A . 61 LYS CB 1 1
3 4747 1 1 38 LYS CD C 7.426 -0.083 -9.597 1.00 . A A . 61 LYS CD 1 1
3 4748 1 1 38 LYS CE C 7.705 0.559 -10.955 1.00 . A A . 61 LYS CE 1 1
3 4749 1 1 38 LYS CG C 8.655 0.072 -8.695 1.00 . A A . 61 LYS CG 1 1
3 4750 1 1 38 LYS H H 7.769 -1.953 -5.298 1.00 . A A . 61 LYS H 1 1
3 4751 1 1 38 LYS HA H 8.102 -2.488 -8.094 1.00 . A A . 61 LYS HA 1 1
3 4752 1 1 38 LYS HB2 H 7.329 -0.313 -7.035 1.00 . A A . 61 LYS HB2 1 1
3 4753 1 1 38 LYS HB3 H 9.002 -0.025 -6.574 1.00 . A A . 61 LYS HB3 1 1
3 4754 1 1 38 LYS HD2 H 7.203 -1.130 -9.733 1.00 . A A . 61 LYS HD2 1 1
3 4755 1 1 38 LYS HD3 H 6.580 0.408 -9.138 1.00 . A A . 61 LYS HD3 1 1
3 4756 1 1 38 LYS HE2 H 7.912 1.611 -10.823 1.00 . A A . 61 LYS HE2 1 1
3 4757 1 1 38 LYS HE3 H 8.556 0.077 -11.413 1.00 . A A . 61 LYS HE3 1 1
3 4758 1 1 38 LYS HG2 H 8.897 1.121 -8.603 1.00 . A A . 61 LYS HG2 1 1
3 4759 1 1 38 LYS HG3 H 9.491 -0.448 -9.138 1.00 . A A . 61 LYS HG3 1 1
3 4760 1 1 38 LYS HZ1 H 6.349 -0.620 -12.005 1.00 . A A . 61 LYS HZ1 1 1
3 4761 1 1 38 LYS HZ2 H 6.669 0.879 -12.733 1.00 . A A . 61 LYS HZ2 1 1
3 4762 1 1 38 LYS HZ3 H 5.677 0.799 -11.355 1.00 . A A . 61 LYS HZ3 1 1
3 4763 1 1 38 LYS N N 8.114 -2.561 -5.983 1.00 . A A . 61 LYS N 1 1
3 4764 1 1 38 LYS NZ N 6.510 0.392 -11.828 1.00 . A A . 61 LYS NZ 1 1
3 4765 1 1 38 LYS O O 10.611 -2.689 -8.414 1.00 . A A . 61 LYS O 1 1
3 4766 1 1 39 ARG C C 12.879 -2.428 -4.984 1.00 . A A . 62 ARG C 1 1
3 4767 1 1 39 ARG CA C 12.331 -2.237 -6.397 1.00 . A A . 62 ARG CA 1 1
3 4768 1 1 39 ARG CB C 13.005 -1.023 -7.049 1.00 . A A . 62 ARG CB 1 1
3 4769 1 1 39 ARG CD C 15.185 -0.051 -7.810 1.00 . A A . 62 ARG CD 1 1
3 4770 1 1 39 ARG CG C 14.513 -1.269 -7.171 1.00 . A A . 62 ARG CG 1 1
3 4771 1 1 39 ARG CZ C 15.117 1.095 -9.943 1.00 . A A . 62 ARG CZ 1 1
3 4772 1 1 39 ARG H H 10.443 -1.671 -5.523 1.00 . A A . 62 ARG H 1 1
3 4773 1 1 39 ARG HA H 12.540 -3.121 -6.983 1.00 . A A . 62 ARG HA 1 1
3 4774 1 1 39 ARG HB2 H 12.584 -0.866 -8.033 1.00 . A A . 62 ARG HB2 1 1
3 4775 1 1 39 ARG HB3 H 12.832 -0.147 -6.443 1.00 . A A . 62 ARG HB3 1 1
3 4776 1 1 39 ARG HD2 H 14.914 0.839 -7.260 1.00 . A A . 62 ARG HD2 1 1
3 4777 1 1 39 ARG HD3 H 16.257 -0.177 -7.782 1.00 . A A . 62 ARG HD3 1 1
3 4778 1 1 39 ARG HE H 14.149 -0.607 -9.614 1.00 . A A . 62 ARG HE 1 1
3 4779 1 1 39 ARG HG2 H 14.934 -1.435 -6.190 1.00 . A A . 62 ARG HG2 1 1
3 4780 1 1 39 ARG HG3 H 14.687 -2.138 -7.789 1.00 . A A . 62 ARG HG3 1 1
3 4781 1 1 39 ARG HH11 H 16.199 1.926 -8.479 1.00 . A A . 62 ARG HH11 1 1
3 4782 1 1 39 ARG HH12 H 16.186 2.786 -9.982 1.00 . A A . 62 ARG HH12 1 1
3 4783 1 1 39 ARG HH21 H 14.122 0.504 -11.577 1.00 . A A . 62 ARG HH21 1 1
3 4784 1 1 39 ARG HH22 H 15.010 1.981 -11.735 1.00 . A A . 62 ARG HH22 1 1
3 4785 1 1 39 ARG N N 10.857 -2.014 -6.341 1.00 . A A . 62 ARG N 1 1
3 4786 1 1 39 ARG NE N 14.734 0.077 -9.223 1.00 . A A . 62 ARG NE 1 1
3 4787 1 1 39 ARG NH1 N 15.894 2.006 -9.428 1.00 . A A . 62 ARG NH1 1 1
3 4788 1 1 39 ARG NH2 N 14.719 1.202 -11.181 1.00 . A A . 62 ARG NH2 1 1
3 4789 1 1 39 ARG O O 12.431 -1.805 -4.045 1.00 . A A . 62 ARG O 1 1
3 4790 1 1 40 GLY C C 15.138 -4.866 -3.437 1.00 . A A . 63 GLY C 1 1
3 4791 1 1 40 GLY CA C 14.451 -3.495 -3.483 1.00 . A A . 63 GLY CA 1 1
3 4792 1 1 40 GLY H H 14.214 -3.757 -5.605 1.00 . A A . 63 GLY H 1 1
3 4793 1 1 40 GLY HA2 H 15.175 -2.718 -3.286 1.00 . A A . 63 GLY HA2 1 1
3 4794 1 1 40 GLY HA3 H 13.672 -3.461 -2.735 1.00 . A A . 63 GLY HA3 1 1
3 4795 1 1 40 GLY N N 13.860 -3.275 -4.831 1.00 . A A . 63 GLY N 1 1
3 4796 1 1 40 GLY O O 15.199 -5.572 -4.425 1.00 . A A . 63 GLY O 1 1
3 4797 1 1 41 PRO C C 15.477 -7.733 -2.521 1.00 . A A . 64 PRO C 1 1
3 4798 1 1 41 PRO CA C 16.349 -6.546 -2.092 1.00 . A A . 64 PRO CA 1 1
3 4799 1 1 41 PRO CB C 16.611 -6.603 -0.574 1.00 . A A . 64 PRO CB 1 1
3 4800 1 1 41 PRO CD C 15.619 -4.441 -1.052 1.00 . A A . 64 PRO CD 1 1
3 4801 1 1 41 PRO CG C 16.574 -5.179 -0.111 1.00 . A A . 64 PRO CG 1 1
3 4802 1 1 41 PRO HA H 17.287 -6.557 -2.627 1.00 . A A . 64 PRO HA 1 1
3 4803 1 1 41 PRO HB2 H 15.839 -7.179 -0.074 1.00 . A A . 64 PRO HB2 1 1
3 4804 1 1 41 PRO HB3 H 17.582 -7.033 -0.374 1.00 . A A . 64 PRO HB3 1 1
3 4805 1 1 41 PRO HD2 H 14.620 -4.420 -0.643 1.00 . A A . 64 PRO HD2 1 1
3 4806 1 1 41 PRO HD3 H 15.971 -3.440 -1.245 1.00 . A A . 64 PRO HD3 1 1
3 4807 1 1 41 PRO HG2 H 16.208 -5.128 0.909 1.00 . A A . 64 PRO HG2 1 1
3 4808 1 1 41 PRO HG3 H 17.559 -4.737 -0.172 1.00 . A A . 64 PRO HG3 1 1
3 4809 1 1 41 PRO N N 15.650 -5.236 -2.289 1.00 . A A . 64 PRO N 1 1
3 4810 1 1 41 PRO O O 15.953 -8.698 -3.087 1.00 . A A . 64 PRO O 1 1
3 4811 1 1 42 ASN C C 12.415 -8.319 -3.796 1.00 . A A . 65 ASN C 1 1
3 4812 1 1 42 ASN CA C 13.267 -8.764 -2.607 1.00 . A A . 65 ASN CA 1 1
3 4813 1 1 42 ASN CB C 12.367 -9.078 -1.406 1.00 . A A . 65 ASN CB 1 1
3 4814 1 1 42 ASN CG C 11.547 -7.841 -1.030 1.00 . A A . 65 ASN CG 1 1
3 4815 1 1 42 ASN H H 13.857 -6.868 -1.778 1.00 . A A . 65 ASN H 1 1
3 4816 1 1 42 ASN HA H 13.823 -9.653 -2.877 1.00 . A A . 65 ASN HA 1 1
3 4817 1 1 42 ASN HB2 H 11.700 -9.888 -1.660 1.00 . A A . 65 ASN HB2 1 1
3 4818 1 1 42 ASN HB3 H 12.981 -9.366 -0.566 1.00 . A A . 65 ASN HB3 1 1
3 4819 1 1 42 ASN HD21 H 10.950 -8.600 0.705 1.00 . A A . 65 ASN HD21 1 1
3 4820 1 1 42 ASN HD22 H 10.373 -7.041 0.359 1.00 . A A . 65 ASN HD22 1 1
3 4821 1 1 42 ASN N N 14.203 -7.659 -2.241 1.00 . A A . 65 ASN N 1 1
3 4822 1 1 42 ASN ND2 N 10.903 -7.825 0.106 1.00 . A A . 65 ASN ND2 1 1
3 4823 1 1 42 ASN O O 11.340 -8.831 -4.026 1.00 . A A . 65 ASN O 1 1
3 4824 1 1 42 ASN OD1 O 11.494 -6.883 -1.772 1.00 . A A . 65 ASN OD1 1 1
3 4825 1 1 43 ALA C C 11.458 -8.008 -6.469 1.00 . A A . 66 ALA C 1 1
3 4826 1 1 43 ALA CA C 12.132 -6.848 -5.726 1.00 . A A . 66 ALA CA 1 1
3 4827 1 1 43 ALA CB C 13.095 -6.135 -6.674 1.00 . A A . 66 ALA CB 1 1
3 4828 1 1 43 ALA H H 13.765 -6.962 -4.324 1.00 . A A . 66 ALA H 1 1
3 4829 1 1 43 ALA HA H 11.379 -6.152 -5.392 1.00 . A A . 66 ALA HA 1 1
3 4830 1 1 43 ALA HB1 H 12.543 -5.733 -7.510 1.00 . A A . 66 ALA HB1 1 1
3 4831 1 1 43 ALA HB2 H 13.833 -6.836 -7.034 1.00 . A A . 66 ALA HB2 1 1
3 4832 1 1 43 ALA HB3 H 13.587 -5.333 -6.148 1.00 . A A . 66 ALA HB3 1 1
3 4833 1 1 43 ALA N N 12.896 -7.358 -4.545 1.00 . A A . 66 ALA N 1 1
3 4834 1 1 43 ALA O O 12.105 -8.793 -7.132 1.00 . A A . 66 ALA O 1 1
3 4835 1 1 44 GLY C C 8.342 -9.776 -6.104 1.00 . A A . 67 GLY C 1 1
3 4836 1 1 44 GLY CA C 9.416 -9.219 -7.045 1.00 . A A . 67 GLY CA 1 1
3 4837 1 1 44 GLY H H 9.663 -7.466 -5.813 1.00 . A A . 67 GLY H 1 1
3 4838 1 1 44 GLY HA2 H 8.949 -8.835 -7.942 1.00 . A A . 67 GLY HA2 1 1
3 4839 1 1 44 GLY HA3 H 10.099 -10.015 -7.311 1.00 . A A . 67 GLY HA3 1 1
3 4840 1 1 44 GLY N N 10.157 -8.115 -6.357 1.00 . A A . 67 GLY N 1 1
3 4841 1 1 44 GLY O O 7.400 -10.409 -6.530 1.00 . A A . 67 GLY O 1 1
3 4842 1 1 45 SER C C 6.135 -9.379 -3.999 1.00 . A A . 68 SER C 1 1
3 4843 1 1 45 SER CA C 7.479 -10.100 -3.855 1.00 . A A . 68 SER CA 1 1
3 4844 1 1 45 SER CB C 7.997 -9.915 -2.429 1.00 . A A . 68 SER CB 1 1
3 4845 1 1 45 SER H H 9.258 -9.055 -4.495 1.00 . A A . 68 SER H 1 1
3 4846 1 1 45 SER HA H 7.338 -11.152 -4.047 1.00 . A A . 68 SER HA 1 1
3 4847 1 1 45 SER HB2 H 7.508 -10.616 -1.774 1.00 . A A . 68 SER HB2 1 1
3 4848 1 1 45 SER HB3 H 9.065 -10.089 -2.408 1.00 . A A . 68 SER HB3 1 1
3 4849 1 1 45 SER HG H 7.054 -8.647 -1.294 1.00 . A A . 68 SER HG 1 1
3 4850 1 1 45 SER N N 8.484 -9.559 -4.824 1.00 . A A . 68 SER N 1 1
3 4851 1 1 45 SER O O 6.057 -8.271 -4.491 1.00 . A A . 68 SER O 1 1
3 4852 1 1 45 SER OG O 7.710 -8.592 -1.993 1.00 . A A . 68 SER OG 1 1
3 4853 1 1 46 ARG C C 2.895 -9.747 -2.421 1.00 . A A . 69 ARG C 1 1
3 4854 1 1 46 ARG CA C 3.718 -9.382 -3.654 1.00 . A A . 69 ARG CA 1 1
3 4855 1 1 46 ARG CB C 3.015 -9.885 -4.919 1.00 . A A . 69 ARG CB 1 1
3 4856 1 1 46 ARG CD C 2.194 -11.890 -6.156 1.00 . A A . 69 ARG CD 1 1
3 4857 1 1 46 ARG CG C 2.848 -11.407 -4.859 1.00 . A A . 69 ARG CG 1 1
3 4858 1 1 46 ARG CZ C 2.895 -14.206 -6.415 1.00 . A A . 69 ARG CZ 1 1
3 4859 1 1 46 ARG H H 5.168 -10.900 -3.163 1.00 . A A . 69 ARG H 1 1
3 4860 1 1 46 ARG HA H 3.817 -8.311 -3.703 1.00 . A A . 69 ARG HA 1 1
3 4861 1 1 46 ARG HB2 H 2.043 -9.421 -4.994 1.00 . A A . 69 ARG HB2 1 1
3 4862 1 1 46 ARG HB3 H 3.604 -9.624 -5.785 1.00 . A A . 69 ARG HB3 1 1
3 4863 1 1 46 ARG HD2 H 1.251 -11.381 -6.291 1.00 . A A . 69 ARG HD2 1 1
3 4864 1 1 46 ARG HD3 H 2.844 -11.670 -6.989 1.00 . A A . 69 ARG HD3 1 1
3 4865 1 1 46 ARG HE H 1.080 -13.699 -5.787 1.00 . A A . 69 ARG HE 1 1
3 4866 1 1 46 ARG HG2 H 3.817 -11.872 -4.746 1.00 . A A . 69 ARG HG2 1 1
3 4867 1 1 46 ARG HG3 H 2.219 -11.673 -4.023 1.00 . A A . 69 ARG HG3 1 1
3 4868 1 1 46 ARG HH11 H 4.238 -12.785 -6.849 1.00 . A A . 69 ARG HH11 1 1
3 4869 1 1 46 ARG HH12 H 4.778 -14.417 -7.059 1.00 . A A . 69 ARG HH12 1 1
3 4870 1 1 46 ARG HH21 H 1.773 -15.826 -6.063 1.00 . A A . 69 ARG HH21 1 1
3 4871 1 1 46 ARG HH22 H 3.384 -16.137 -6.615 1.00 . A A . 69 ARG HH22 1 1
3 4872 1 1 46 ARG N N 5.073 -10.009 -3.560 1.00 . A A . 69 ARG N 1 1
3 4873 1 1 46 ARG NE N 1.953 -13.363 -6.081 1.00 . A A . 69 ARG NE 1 1
3 4874 1 1 46 ARG NH1 N 4.061 -13.768 -6.805 1.00 . A A . 69 ARG NH1 1 1
3 4875 1 1 46 ARG NH2 N 2.666 -15.489 -6.359 1.00 . A A . 69 ARG NH2 1 1
3 4876 1 1 46 ARG O O 3.169 -10.722 -1.751 1.00 . A A . 69 ARG O 1 1
3 4877 1 1 47 PHE C C -0.434 -9.229 -1.320 1.00 . A A . 70 PHE C 1 1
3 4878 1 1 47 PHE CA C 1.036 -9.251 -0.919 1.00 . A A . 70 PHE CA 1 1
3 4879 1 1 47 PHE CB C 1.287 -8.181 0.138 1.00 . A A . 70 PHE CB 1 1
3 4880 1 1 47 PHE CD1 C 2.997 -9.243 1.642 1.00 . A A . 70 PHE CD1 1 1
3 4881 1 1 47 PHE CD2 C 3.716 -7.532 0.084 1.00 . A A . 70 PHE CD2 1 1
3 4882 1 1 47 PHE CE1 C 4.312 -9.381 2.099 1.00 . A A . 70 PHE CE1 1 1
3 4883 1 1 47 PHE CE2 C 5.031 -7.669 0.539 1.00 . A A . 70 PHE CE2 1 1
3 4884 1 1 47 PHE CG C 2.701 -8.320 0.636 1.00 . A A . 70 PHE CG 1 1
3 4885 1 1 47 PHE CZ C 5.329 -8.593 1.548 1.00 . A A . 70 PHE CZ 1 1
3 4886 1 1 47 PHE H H 1.694 -8.184 -2.675 1.00 . A A . 70 PHE H 1 1
3 4887 1 1 47 PHE HA H 1.275 -10.222 -0.509 1.00 . A A . 70 PHE HA 1 1
3 4888 1 1 47 PHE HB2 H 1.149 -7.201 -0.296 1.00 . A A . 70 PHE HB2 1 1
3 4889 1 1 47 PHE HB3 H 0.600 -8.316 0.960 1.00 . A A . 70 PHE HB3 1 1
3 4890 1 1 47 PHE HD1 H 2.210 -9.851 2.066 1.00 . A A . 70 PHE HD1 1 1
3 4891 1 1 47 PHE HD2 H 3.484 -6.820 -0.695 1.00 . A A . 70 PHE HD2 1 1
3 4892 1 1 47 PHE HE1 H 4.540 -10.094 2.877 1.00 . A A . 70 PHE HE1 1 1
3 4893 1 1 47 PHE HE2 H 5.817 -7.062 0.113 1.00 . A A . 70 PHE HE2 1 1
3 4894 1 1 47 PHE HZ H 6.344 -8.701 1.900 1.00 . A A . 70 PHE HZ 1 1
3 4895 1 1 47 PHE N N 1.888 -8.965 -2.115 1.00 . A A . 70 PHE N 1 1
3 4896 1 1 47 PHE O O -0.851 -8.444 -2.148 1.00 . A A . 70 PHE O 1 1
3 4897 1 1 48 LEU C C -3.476 -9.599 0.132 1.00 . A A . 71 LEU C 1 1
3 4898 1 1 48 LEU CA C -2.678 -10.149 -1.049 1.00 . A A . 71 LEU CA 1 1
3 4899 1 1 48 LEU CB C -3.068 -11.610 -1.304 1.00 . A A . 71 LEU CB 1 1
3 4900 1 1 48 LEU CD1 C -5.026 -10.812 -2.683 1.00 . A A . 71 LEU CD1 1 1
3 4901 1 1 48 LEU CD2 C -4.920 -13.186 -1.870 1.00 . A A . 71 LEU CD2 1 1
3 4902 1 1 48 LEU CG C -4.583 -11.730 -1.531 1.00 . A A . 71 LEU CG 1 1
3 4903 1 1 48 LEU H H -0.845 -10.708 -0.064 1.00 . A A . 71 LEU H 1 1
3 4904 1 1 48 LEU HA H -2.888 -9.562 -1.929 1.00 . A A . 71 LEU HA 1 1
3 4905 1 1 48 LEU HB2 H -2.546 -11.969 -2.180 1.00 . A A . 71 LEU HB2 1 1
3 4906 1 1 48 LEU HB3 H -2.786 -12.209 -0.451 1.00 . A A . 71 LEU HB3 1 1
3 4907 1 1 48 LEU HD11 H -4.264 -10.796 -3.450 1.00 . A A . 71 LEU HD11 1 1
3 4908 1 1 48 LEU HD12 H -5.177 -9.811 -2.305 1.00 . A A . 71 LEU HD12 1 1
3 4909 1 1 48 LEU HD13 H -5.952 -11.177 -3.104 1.00 . A A . 71 LEU HD13 1 1
3 4910 1 1 48 LEU HD21 H -4.637 -13.823 -1.045 1.00 . A A . 71 LEU HD21 1 1
3 4911 1 1 48 LEU HD22 H -4.381 -13.483 -2.757 1.00 . A A . 71 LEU HD22 1 1
3 4912 1 1 48 LEU HD23 H -5.982 -13.277 -2.047 1.00 . A A . 71 LEU HD23 1 1
3 4913 1 1 48 LEU HG H -5.105 -11.446 -0.629 1.00 . A A . 71 LEU HG 1 1
3 4914 1 1 48 LEU N N -1.219 -10.091 -0.729 1.00 . A A . 71 LEU N 1 1
3 4915 1 1 48 LEU O O -3.321 -10.039 1.252 1.00 . A A . 71 LEU O 1 1
3 4916 1 1 49 LEU C C -6.536 -8.701 0.991 1.00 . A A . 72 LEU C 1 1
3 4917 1 1 49 LEU CA C -5.150 -8.063 0.998 1.00 . A A . 72 LEU CA 1 1
3 4918 1 1 49 LEU CB C -5.278 -6.553 0.792 1.00 . A A . 72 LEU CB 1 1
3 4919 1 1 49 LEU CD1 C -4.019 -4.414 0.497 1.00 . A A . 72 LEU CD1 1 1
3 4920 1 1 49 LEU CD2 C -3.152 -6.154 2.087 1.00 . A A . 72 LEU CD2 1 1
3 4921 1 1 49 LEU CG C -3.882 -5.917 0.751 1.00 . A A . 72 LEU CG 1 1
3 4922 1 1 49 LEU H H -4.442 -8.303 -1.026 1.00 . A A . 72 LEU H 1 1
3 4923 1 1 49 LEU HA H -4.681 -8.258 1.950 1.00 . A A . 72 LEU HA 1 1
3 4924 1 1 49 LEU HB2 H -5.789 -6.361 -0.141 1.00 . A A . 72 LEU HB2 1 1
3 4925 1 1 49 LEU HB3 H -5.842 -6.125 1.607 1.00 . A A . 72 LEU HB3 1 1
3 4926 1 1 49 LEU HD11 H -4.444 -3.938 1.369 1.00 . A A . 72 LEU HD11 1 1
3 4927 1 1 49 LEU HD12 H -4.664 -4.248 -0.353 1.00 . A A . 72 LEU HD12 1 1
3 4928 1 1 49 LEU HD13 H -3.044 -3.993 0.298 1.00 . A A . 72 LEU HD13 1 1
3 4929 1 1 49 LEU HD21 H -2.690 -7.130 2.077 1.00 . A A . 72 LEU HD21 1 1
3 4930 1 1 49 LEU HD22 H -3.857 -6.098 2.904 1.00 . A A . 72 LEU HD22 1 1
3 4931 1 1 49 LEU HD23 H -2.386 -5.404 2.222 1.00 . A A . 72 LEU HD23 1 1
3 4932 1 1 49 LEU HG H -3.314 -6.363 -0.053 1.00 . A A . 72 LEU HG 1 1
3 4933 1 1 49 LEU N N -4.333 -8.642 -0.110 1.00 . A A . 72 LEU N 1 1
3 4934 1 1 49 LEU O O -7.323 -8.492 0.089 1.00 . A A . 72 LEU O 1 1
3 4935 1 1 50 ASP C C -8.733 -9.934 3.490 1.00 . A A . 73 ASP C 1 1
3 4936 1 1 50 ASP CA C -8.169 -10.144 2.084 1.00 . A A . 73 ASP CA 1 1
3 4937 1 1 50 ASP CB C -7.999 -11.642 1.813 1.00 . A A . 73 ASP CB 1 1
3 4938 1 1 50 ASP CG C -9.371 -12.313 1.757 1.00 . A A . 73 ASP CG 1 1
3 4939 1 1 50 ASP H H -6.180 -9.623 2.708 1.00 . A A . 73 ASP H 1 1
3 4940 1 1 50 ASP HA H -8.853 -9.722 1.357 1.00 . A A . 73 ASP HA 1 1
3 4941 1 1 50 ASP HB2 H -7.490 -11.782 0.870 1.00 . A A . 73 ASP HB2 1 1
3 4942 1 1 50 ASP HB3 H -7.416 -12.088 2.606 1.00 . A A . 73 ASP HB3 1 1
3 4943 1 1 50 ASP N N -6.837 -9.477 1.998 1.00 . A A . 73 ASP N 1 1
3 4944 1 1 50 ASP O O -9.372 -10.803 4.044 1.00 . A A . 73 ASP O 1 1
3 4945 1 1 50 ASP OD1 O -10.347 -11.648 2.062 1.00 . A A . 73 ASP OD1 1 1
3 4946 1 1 50 ASP OD2 O -9.424 -13.481 1.407 1.00 . A A . 73 ASP OD2 1 1
3 4947 1 1 51 GLN C C -9.529 -7.068 5.540 1.00 . A A . 74 GLN C 1 1
3 4948 1 1 51 GLN CA C -9.024 -8.509 5.452 1.00 . A A . 74 GLN CA 1 1
3 4949 1 1 51 GLN CB C -7.911 -8.725 6.482 1.00 . A A . 74 GLN CB 1 1
3 4950 1 1 51 GLN CD C -6.488 -10.450 7.606 1.00 . A A . 74 GLN CD 1 1
3 4951 1 1 51 GLN CG C -7.593 -10.217 6.573 1.00 . A A . 74 GLN CG 1 1
3 4952 1 1 51 GLN H H -7.979 -8.096 3.606 1.00 . A A . 74 GLN H 1 1
3 4953 1 1 51 GLN HA H -9.845 -9.180 5.669 1.00 . A A . 74 GLN HA 1 1
3 4954 1 1 51 GLN HB2 H -7.025 -8.182 6.181 1.00 . A A . 74 GLN HB2 1 1
3 4955 1 1 51 GLN HB3 H -8.242 -8.370 7.447 1.00 . A A . 74 GLN HB3 1 1
3 4956 1 1 51 GLN HE21 H -5.976 -8.535 7.709 1.00 . A A . 74 GLN HE21 1 1
3 4957 1 1 51 GLN HE22 H -5.080 -9.579 8.703 1.00 . A A . 74 GLN HE22 1 1
3 4958 1 1 51 GLN HG2 H -8.482 -10.755 6.871 1.00 . A A . 74 GLN HG2 1 1
3 4959 1 1 51 GLN HG3 H -7.262 -10.574 5.609 1.00 . A A . 74 GLN HG3 1 1
3 4960 1 1 51 GLN N N -8.499 -8.782 4.075 1.00 . A A . 74 GLN N 1 1
3 4961 1 1 51 GLN NE2 N -5.790 -9.438 8.042 1.00 . A A . 74 GLN NE2 1 1
3 4962 1 1 51 GLN O O -9.110 -6.202 4.800 1.00 . A A . 74 GLN O 1 1
3 4963 1 1 51 GLN OE1 O -6.257 -11.568 8.021 1.00 . A A . 74 GLN OE1 1 1
3 4964 1 1 52 ALA C C -9.882 -4.460 6.969 1.00 . A A . 75 ALA C 1 1
3 4965 1 1 52 ALA CA C -10.992 -5.440 6.590 1.00 . A A . 75 ALA CA 1 1
3 4966 1 1 52 ALA CB C -12.047 -5.453 7.692 1.00 . A A . 75 ALA CB 1 1
3 4967 1 1 52 ALA H H -10.760 -7.535 7.019 1.00 . A A . 75 ALA H 1 1
3 4968 1 1 52 ALA HA H -11.448 -5.130 5.659 1.00 . A A . 75 ALA HA 1 1
3 4969 1 1 52 ALA HB1 H -12.823 -6.158 7.438 1.00 . A A . 75 ALA HB1 1 1
3 4970 1 1 52 ALA HB2 H -12.473 -4.467 7.795 1.00 . A A . 75 ALA HB2 1 1
3 4971 1 1 52 ALA HB3 H -11.586 -5.746 8.626 1.00 . A A . 75 ALA HB3 1 1
3 4972 1 1 52 ALA N N -10.436 -6.815 6.441 1.00 . A A . 75 ALA N 1 1
3 4973 1 1 52 ALA O O -9.784 -3.385 6.413 1.00 . A A . 75 ALA O 1 1
3 4974 1 1 53 ILE C C -6.612 -4.652 8.319 1.00 . A A . 76 ILE C 1 1
3 4975 1 1 53 ILE CA C -7.940 -3.902 8.344 1.00 . A A . 76 ILE CA 1 1
3 4976 1 1 53 ILE CB C -8.211 -3.402 9.763 1.00 . A A . 76 ILE CB 1 1
3 4977 1 1 53 ILE CD1 C -9.911 -2.268 11.205 1.00 . A A . 76 ILE CD1 1 1
3 4978 1 1 53 ILE CG1 C -9.485 -2.554 9.764 1.00 . A A . 76 ILE CG1 1 1
3 4979 1 1 53 ILE CG2 C -7.032 -2.549 10.233 1.00 . A A . 76 ILE CG2 1 1
3 4980 1 1 53 ILE H H -9.155 -5.688 8.352 1.00 . A A . 76 ILE H 1 1
3 4981 1 1 53 ILE HA H -7.874 -3.054 7.677 1.00 . A A . 76 ILE HA 1 1
3 4982 1 1 53 ILE HB H -8.335 -4.245 10.429 1.00 . A A . 76 ILE HB 1 1
3 4983 1 1 53 ILE HD11 H -9.964 -3.194 11.757 1.00 . A A . 76 ILE HD11 1 1
3 4984 1 1 53 ILE HD12 H -10.881 -1.793 11.206 1.00 . A A . 76 ILE HD12 1 1
3 4985 1 1 53 ILE HD13 H -9.189 -1.612 11.670 1.00 . A A . 76 ILE HD13 1 1
3 4986 1 1 53 ILE HG12 H -9.296 -1.622 9.253 1.00 . A A . 76 ILE HG12 1 1
3 4987 1 1 53 ILE HG13 H -10.275 -3.090 9.257 1.00 . A A . 76 ILE HG13 1 1
3 4988 1 1 53 ILE HG21 H -6.185 -3.186 10.439 1.00 . A A . 76 ILE HG21 1 1
3 4989 1 1 53 ILE HG22 H -7.307 -2.015 11.130 1.00 . A A . 76 ILE HG22 1 1
3 4990 1 1 53 ILE HG23 H -6.770 -1.842 9.460 1.00 . A A . 76 ILE HG23 1 1
3 4991 1 1 53 ILE N N -9.049 -4.816 7.917 1.00 . A A . 76 ILE N 1 1
3 4992 1 1 53 ILE O O -6.483 -5.719 8.884 1.00 . A A . 76 ILE O 1 1
3 4993 1 1 54 THR C C -3.224 -3.763 8.136 1.00 . A A . 77 THR C 1 1
3 4994 1 1 54 THR CA C -4.276 -4.741 7.613 1.00 . A A . 77 THR CA 1 1
3 4995 1 1 54 THR CB C -3.959 -5.113 6.164 1.00 . A A . 77 THR CB 1 1
3 4996 1 1 54 THR CG2 C -2.569 -5.745 6.095 1.00 . A A . 77 THR CG2 1 1
3 4997 1 1 54 THR H H -5.759 -3.220 7.239 1.00 . A A . 77 THR H 1 1
3 4998 1 1 54 THR HA H -4.262 -5.634 8.224 1.00 . A A . 77 THR HA 1 1
3 4999 1 1 54 THR HB H -3.980 -4.227 5.549 1.00 . A A . 77 THR HB 1 1
3 5000 1 1 54 THR HG1 H -5.408 -5.629 4.971 1.00 . A A . 77 THR HG1 1 1
3 5001 1 1 54 THR HG21 H -2.459 -6.463 6.894 1.00 . A A . 77 THR HG21 1 1
3 5002 1 1 54 THR HG22 H -1.819 -4.975 6.198 1.00 . A A . 77 THR HG22 1 1
3 5003 1 1 54 THR HG23 H -2.448 -6.243 5.145 1.00 . A A . 77 THR HG23 1 1
3 5004 1 1 54 THR N N -5.620 -4.089 7.676 1.00 . A A . 77 THR N 1 1
3 5005 1 1 54 THR O O -3.119 -2.644 7.677 1.00 . A A . 77 THR O 1 1
3 5006 1 1 54 THR OG1 O -4.929 -6.040 5.695 1.00 . A A . 77 THR OG1 1 1
3 5007 1 1 55 SER C C -0.120 -3.406 8.842 1.00 . A A . 78 SER C 1 1
3 5008 1 1 55 SER CA C -1.402 -3.276 9.662 1.00 . A A . 78 SER CA 1 1
3 5009 1 1 55 SER CB C -1.122 -3.680 11.106 1.00 . A A . 78 SER CB 1 1
3 5010 1 1 55 SER H H -2.556 -5.083 9.455 1.00 . A A . 78 SER H 1 1
3 5011 1 1 55 SER HA H -1.747 -2.253 9.633 1.00 . A A . 78 SER HA 1 1
3 5012 1 1 55 SER HB2 H -0.909 -4.736 11.151 1.00 . A A . 78 SER HB2 1 1
3 5013 1 1 55 SER HB3 H -0.271 -3.125 11.472 1.00 . A A . 78 SER HB3 1 1
3 5014 1 1 55 SER HG H -1.994 -3.400 12.820 1.00 . A A . 78 SER HG 1 1
3 5015 1 1 55 SER N N -2.448 -4.177 9.098 1.00 . A A . 78 SER N 1 1
3 5016 1 1 55 SER O O 0.065 -4.363 8.119 1.00 . A A . 78 SER O 1 1
3 5017 1 1 55 SER OG O -2.267 -3.399 11.899 1.00 . A A . 78 SER OG 1 1
3 5018 1 1 56 ALA C C 3.237 -2.483 9.138 1.00 . A A . 79 ALA C 1 1
3 5019 1 1 56 ALA CA C 2.049 -2.495 8.178 1.00 . A A . 79 ALA CA 1 1
3 5020 1 1 56 ALA CB C 2.129 -1.265 7.272 1.00 . A A . 79 ALA CB 1 1
3 5021 1 1 56 ALA H H 0.585 -1.683 9.542 1.00 . A A . 79 ALA H 1 1
3 5022 1 1 56 ALA HA H 2.091 -3.388 7.571 1.00 . A A . 79 ALA HA 1 1
3 5023 1 1 56 ALA HB1 H 2.897 -1.418 6.531 1.00 . A A . 79 ALA HB1 1 1
3 5024 1 1 56 ALA HB2 H 2.368 -0.393 7.865 1.00 . A A . 79 ALA HB2 1 1
3 5025 1 1 56 ALA HB3 H 1.179 -1.117 6.781 1.00 . A A . 79 ALA HB3 1 1
3 5026 1 1 56 ALA N N 0.766 -2.445 8.951 1.00 . A A . 79 ALA N 1 1
3 5027 1 1 56 ALA O O 3.166 -1.952 10.228 1.00 . A A . 79 ALA O 1 1
3 5028 1 1 57 GLY C C 5.679 -4.418 10.300 1.00 . A A . 80 GLY C 1 1
3 5029 1 1 57 GLY CA C 5.554 -3.071 9.593 1.00 . A A . 80 GLY CA 1 1
3 5030 1 1 57 GLY H H 4.368 -3.463 7.837 1.00 . A A . 80 GLY H 1 1
3 5031 1 1 57 GLY HA2 H 6.426 -2.914 8.974 1.00 . A A . 80 GLY HA2 1 1
3 5032 1 1 57 GLY HA3 H 5.494 -2.285 10.330 1.00 . A A . 80 GLY HA3 1 1
3 5033 1 1 57 GLY N N 4.337 -3.054 8.727 1.00 . A A . 80 GLY N 1 1
3 5034 1 1 57 GLY O O 5.609 -5.463 9.685 1.00 . A A . 80 GLY O 1 1
3 5035 1 1 58 ARG C C 4.725 -6.026 13.059 1.00 . A A . 81 ARG C 1 1
3 5036 1 1 58 ARG CA C 6.035 -5.676 12.353 1.00 . A A . 81 ARG CA 1 1
3 5037 1 1 58 ARG CB C 7.143 -5.495 13.393 1.00 . A A . 81 ARG CB 1 1
3 5038 1 1 58 ARG CD C 9.611 -5.187 13.720 1.00 . A A . 81 ARG CD 1 1
3 5039 1 1 58 ARG CG C 8.497 -5.389 12.686 1.00 . A A . 81 ARG CG 1 1
3 5040 1 1 58 ARG CZ C 12.043 -5.154 13.691 1.00 . A A . 81 ARG CZ 1 1
3 5041 1 1 58 ARG H H 5.946 -3.541 12.062 1.00 . A A . 81 ARG H 1 1
3 5042 1 1 58 ARG HA H 6.308 -6.478 11.681 1.00 . A A . 81 ARG HA 1 1
3 5043 1 1 58 ARG HB2 H 6.959 -4.590 13.958 1.00 . A A . 81 ARG HB2 1 1
3 5044 1 1 58 ARG HB3 H 7.150 -6.341 14.063 1.00 . A A . 81 ARG HB3 1 1
3 5045 1 1 58 ARG HD2 H 9.428 -4.278 14.275 1.00 . A A . 81 ARG HD2 1 1
3 5046 1 1 58 ARG HD3 H 9.629 -6.026 14.399 1.00 . A A . 81 ARG HD3 1 1
3 5047 1 1 58 ARG HE H 10.949 -4.971 12.041 1.00 . A A . 81 ARG HE 1 1
3 5048 1 1 58 ARG HG2 H 8.683 -6.295 12.129 1.00 . A A . 81 ARG HG2 1 1
3 5049 1 1 58 ARG HG3 H 8.483 -4.548 12.007 1.00 . A A . 81 ARG HG3 1 1
3 5050 1 1 58 ARG HH11 H 11.145 -5.367 15.468 1.00 . A A . 81 ARG HH11 1 1
3 5051 1 1 58 ARG HH12 H 12.877 -5.355 15.498 1.00 . A A . 81 ARG HH12 1 1
3 5052 1 1 58 ARG HH21 H 13.205 -4.955 12.072 1.00 . A A . 81 ARG HH21 1 1
3 5053 1 1 58 ARG HH22 H 14.042 -5.121 13.579 1.00 . A A . 81 ARG HH22 1 1
3 5054 1 1 58 ARG N N 5.881 -4.400 11.591 1.00 . A A . 81 ARG N 1 1
3 5055 1 1 58 ARG NE N 10.924 -5.086 13.016 1.00 . A A . 81 ARG NE 1 1
3 5056 1 1 58 ARG NH1 N 12.020 -5.304 14.987 1.00 . A A . 81 ARG NH1 1 1
3 5057 1 1 58 ARG NH2 N 13.185 -5.071 13.066 1.00 . A A . 81 ARG NH2 1 1
3 5058 1 1 58 ARG O O 4.102 -5.193 13.683 1.00 . A A . 81 ARG O 1 1
3 5059 1 1 59 HIS C C 3.025 -9.218 13.673 1.00 . A A . 82 HIS C 1 1
3 5060 1 1 59 HIS CA C 3.056 -7.685 13.638 1.00 . A A . 82 HIS CA 1 1
3 5061 1 1 59 HIS CB C 1.849 -7.165 12.838 1.00 . A A . 82 HIS CB 1 1
3 5062 1 1 59 HIS CD2 C 1.667 -4.576 12.443 1.00 . A A . 82 HIS CD2 1 1
3 5063 1 1 59 HIS CE1 C 1.061 -3.995 14.440 1.00 . A A . 82 HIS CE1 1 1
3 5064 1 1 59 HIS CG C 1.591 -5.726 13.186 1.00 . A A . 82 HIS CG 1 1
3 5065 1 1 59 HIS H H 4.844 -7.913 12.467 1.00 . A A . 82 HIS H 1 1
3 5066 1 1 59 HIS HA H 3.034 -7.288 14.642 1.00 . A A . 82 HIS HA 1 1
3 5067 1 1 59 HIS HB2 H 2.058 -7.245 11.781 1.00 . A A . 82 HIS HB2 1 1
3 5068 1 1 59 HIS HB3 H 0.973 -7.753 13.073 1.00 . A A . 82 HIS HB3 1 1
3 5069 1 1 59 HIS HD1 H 1.054 -5.922 15.226 1.00 . A A . 82 HIS HD1 1 1
3 5070 1 1 59 HIS HD2 H 1.944 -4.527 11.401 1.00 . A A . 82 HIS HD2 1 1
3 5071 1 1 59 HIS HE1 H 0.768 -3.407 15.296 1.00 . A A . 82 HIS HE1 1 1
3 5072 1 1 59 HIS N N 4.315 -7.259 12.970 1.00 . A A . 82 HIS N 1 1
3 5073 1 1 59 HIS ND1 N 1.202 -5.333 14.456 1.00 . A A . 82 HIS ND1 1 1
3 5074 1 1 59 HIS NE2 N 1.333 -3.483 13.237 1.00 . A A . 82 HIS NE2 1 1
3 5075 1 1 59 HIS O O 3.595 -9.868 12.818 1.00 . A A . 82 HIS O 1 1
3 5076 1 1 60 PRO C C 1.442 -11.865 13.593 1.00 . A A . 83 PRO C 1 1
3 5077 1 1 60 PRO CA C 2.258 -11.283 14.752 1.00 . A A . 83 PRO CA 1 1
3 5078 1 1 60 PRO CB C 1.557 -11.510 16.104 1.00 . A A . 83 PRO CB 1 1
3 5079 1 1 60 PRO CD C 1.636 -9.116 15.725 1.00 . A A . 83 PRO CD 1 1
3 5080 1 1 60 PRO CG C 0.827 -10.233 16.388 1.00 . A A . 83 PRO CG 1 1
3 5081 1 1 60 PRO HA H 3.244 -11.725 14.771 1.00 . A A . 83 PRO HA 1 1
3 5082 1 1 60 PRO HB2 H 0.862 -12.341 16.041 1.00 . A A . 83 PRO HB2 1 1
3 5083 1 1 60 PRO HB3 H 2.288 -11.699 16.878 1.00 . A A . 83 PRO HB3 1 1
3 5084 1 1 60 PRO HD2 H 0.979 -8.355 15.328 1.00 . A A . 83 PRO HD2 1 1
3 5085 1 1 60 PRO HD3 H 2.339 -8.685 16.423 1.00 . A A . 83 PRO HD3 1 1
3 5086 1 1 60 PRO HG2 H -0.170 -10.273 15.966 1.00 . A A . 83 PRO HG2 1 1
3 5087 1 1 60 PRO HG3 H 0.772 -10.060 17.453 1.00 . A A . 83 PRO HG3 1 1
3 5088 1 1 60 PRO N N 2.359 -9.799 14.639 1.00 . A A . 83 PRO N 1 1
3 5089 1 1 60 PRO O O 1.469 -13.051 13.331 1.00 . A A . 83 PRO O 1 1
3 5090 1 1 61 ASP C C -0.084 -10.470 10.632 1.00 . A A . 84 ASP C 1 1
3 5091 1 1 61 ASP CA C -0.116 -11.507 11.757 1.00 . A A . 84 ASP CA 1 1
3 5092 1 1 61 ASP CB C -1.560 -11.696 12.224 1.00 . A A . 84 ASP CB 1 1
3 5093 1 1 61 ASP CG C -2.357 -12.393 11.121 1.00 . A A . 84 ASP CG 1 1
3 5094 1 1 61 ASP H H 0.711 -10.079 13.140 1.00 . A A . 84 ASP H 1 1
3 5095 1 1 61 ASP HA H 0.270 -12.450 11.387 1.00 . A A . 84 ASP HA 1 1
3 5096 1 1 61 ASP HB2 H -1.575 -12.297 13.121 1.00 . A A . 84 ASP HB2 1 1
3 5097 1 1 61 ASP HB3 H -2.000 -10.730 12.428 1.00 . A A . 84 ASP HB3 1 1
3 5098 1 1 61 ASP N N 0.713 -11.028 12.902 1.00 . A A . 84 ASP N 1 1
3 5099 1 1 61 ASP O O 0.966 -10.086 10.159 1.00 . A A . 84 ASP O 1 1
3 5100 1 1 61 ASP OD1 O -1.919 -13.440 10.674 1.00 . A A . 84 ASP OD1 1 1
3 5101 1 1 61 ASP OD2 O -3.387 -11.863 10.739 1.00 . A A . 84 ASP OD2 1 1
3 5102 1 1 62 SER C C -0.653 -9.566 7.838 1.00 . A A . 85 SER C 1 1
3 5103 1 1 62 SER CA C -1.318 -9.019 9.105 1.00 . A A . 85 SER CA 1 1
3 5104 1 1 62 SER CB C -0.650 -7.704 9.539 1.00 . A A . 85 SER CB 1 1
3 5105 1 1 62 SER H H -2.060 -10.363 10.607 1.00 . A A . 85 SER H 1 1
3 5106 1 1 62 SER HA H -2.358 -8.827 8.892 1.00 . A A . 85 SER HA 1 1
3 5107 1 1 62 SER HB2 H 0.200 -7.907 10.168 1.00 . A A . 85 SER HB2 1 1
3 5108 1 1 62 SER HB3 H -0.325 -7.154 8.666 1.00 . A A . 85 SER HB3 1 1
3 5109 1 1 62 SER HG H -2.472 -7.229 10.022 1.00 . A A . 85 SER HG 1 1
3 5110 1 1 62 SER N N -1.236 -10.024 10.204 1.00 . A A . 85 SER N 1 1
3 5111 1 1 62 SER O O 0.387 -10.192 7.881 1.00 . A A . 85 SER O 1 1
3 5112 1 1 62 SER OG O -1.592 -6.932 10.270 1.00 . A A . 85 SER OG 1 1
3 5113 1 1 63 ASP C C 0.659 -9.172 5.164 1.00 . A A . 86 ASP C 1 1
3 5114 1 1 63 ASP CA C -0.696 -9.833 5.424 1.00 . A A . 86 ASP CA 1 1
3 5115 1 1 63 ASP CB C -1.654 -9.479 4.288 1.00 . A A . 86 ASP CB 1 1
3 5116 1 1 63 ASP CG C -2.905 -10.353 4.376 1.00 . A A . 86 ASP CG 1 1
3 5117 1 1 63 ASP H H -2.102 -8.833 6.705 1.00 . A A . 86 ASP H 1 1
3 5118 1 1 63 ASP HA H -0.575 -10.907 5.473 1.00 . A A . 86 ASP HA 1 1
3 5119 1 1 63 ASP HB2 H -1.935 -8.439 4.368 1.00 . A A . 86 ASP HB2 1 1
3 5120 1 1 63 ASP HB3 H -1.165 -9.647 3.340 1.00 . A A . 86 ASP HB3 1 1
3 5121 1 1 63 ASP N N -1.263 -9.337 6.709 1.00 . A A . 86 ASP N 1 1
3 5122 1 1 63 ASP O O 1.589 -9.805 4.708 1.00 . A A . 86 ASP O 1 1
3 5123 1 1 63 ASP OD1 O -2.874 -11.328 5.110 1.00 . A A . 86 ASP OD1 1 1
3 5124 1 1 63 ASP OD2 O -3.874 -10.034 3.707 1.00 . A A . 86 ASP OD2 1 1
3 5125 1 1 64 ILE C C 2.959 -7.324 6.428 1.00 . A A . 87 ILE C 1 1
3 5126 1 1 64 ILE CA C 2.072 -7.200 5.192 1.00 . A A . 87 ILE CA 1 1
3 5127 1 1 64 ILE CB C 1.804 -5.720 4.904 1.00 . A A . 87 ILE CB 1 1
3 5128 1 1 64 ILE CD1 C 0.543 -4.155 3.407 1.00 . A A . 87 ILE CD1 1 1
3 5129 1 1 64 ILE CG1 C 1.025 -5.596 3.591 1.00 . A A . 87 ILE CG1 1 1
3 5130 1 1 64 ILE CG2 C 3.134 -4.970 4.786 1.00 . A A . 87 ILE CG2 1 1
3 5131 1 1 64 ILE H H 0.009 -7.405 5.796 1.00 . A A . 87 ILE H 1 1
3 5132 1 1 64 ILE HA H 2.572 -7.644 4.343 1.00 . A A . 87 ILE HA 1 1
3 5133 1 1 64 ILE HB H 1.223 -5.296 5.711 1.00 . A A . 87 ILE HB 1 1
3 5134 1 1 64 ILE HD11 H 1.384 -3.524 3.161 1.00 . A A . 87 ILE HD11 1 1
3 5135 1 1 64 ILE HD12 H 0.085 -3.806 4.320 1.00 . A A . 87 ILE HD12 1 1
3 5136 1 1 64 ILE HD13 H -0.181 -4.119 2.605 1.00 . A A . 87 ILE HD13 1 1
3 5137 1 1 64 ILE HG12 H 1.667 -5.870 2.766 1.00 . A A . 87 ILE HG12 1 1
3 5138 1 1 64 ILE HG13 H 0.172 -6.258 3.616 1.00 . A A . 87 ILE HG13 1 1
3 5139 1 1 64 ILE HG21 H 3.816 -5.539 4.172 1.00 . A A . 87 ILE HG21 1 1
3 5140 1 1 64 ILE HG22 H 3.560 -4.838 5.770 1.00 . A A . 87 ILE HG22 1 1
3 5141 1 1 64 ILE HG23 H 2.967 -4.003 4.337 1.00 . A A . 87 ILE HG23 1 1
3 5142 1 1 64 ILE N N 0.774 -7.901 5.435 1.00 . A A . 87 ILE N 1 1
3 5143 1 1 64 ILE O O 2.599 -6.892 7.504 1.00 . A A . 87 ILE O 1 1
3 5144 1 1 65 PHE C C 6.444 -7.574 7.033 1.00 . A A . 88 PHE C 1 1
3 5145 1 1 65 PHE CA C 5.054 -8.072 7.435 1.00 . A A . 88 PHE CA 1 1
3 5146 1 1 65 PHE CB C 5.118 -9.552 7.819 1.00 . A A . 88 PHE CB 1 1
3 5147 1 1 65 PHE CD1 C 5.692 -9.293 10.254 1.00 . A A . 88 PHE CD1 1 1
3 5148 1 1 65 PHE CD2 C 7.321 -10.316 8.778 1.00 . A A . 88 PHE CD2 1 1
3 5149 1 1 65 PHE CE1 C 6.571 -9.448 11.332 1.00 . A A . 88 PHE CE1 1 1
3 5150 1 1 65 PHE CE2 C 8.199 -10.473 9.855 1.00 . A A . 88 PHE CE2 1 1
3 5151 1 1 65 PHE CG C 6.068 -9.727 8.978 1.00 . A A . 88 PHE CG 1 1
3 5152 1 1 65 PHE CZ C 7.825 -10.037 11.132 1.00 . A A . 88 PHE CZ 1 1
3 5153 1 1 65 PHE H H 4.382 -8.248 5.394 1.00 . A A . 88 PHE H 1 1
3 5154 1 1 65 PHE HA H 4.704 -7.497 8.284 1.00 . A A . 88 PHE HA 1 1
3 5155 1 1 65 PHE HB2 H 4.133 -9.892 8.107 1.00 . A A . 88 PHE HB2 1 1
3 5156 1 1 65 PHE HB3 H 5.466 -10.130 6.976 1.00 . A A . 88 PHE HB3 1 1
3 5157 1 1 65 PHE HD1 H 4.724 -8.838 10.407 1.00 . A A . 88 PHE HD1 1 1
3 5158 1 1 65 PHE HD2 H 7.608 -10.651 7.793 1.00 . A A . 88 PHE HD2 1 1
3 5159 1 1 65 PHE HE1 H 6.281 -9.113 12.317 1.00 . A A . 88 PHE HE1 1 1
3 5160 1 1 65 PHE HE2 H 9.167 -10.927 9.701 1.00 . A A . 88 PHE HE2 1 1
3 5161 1 1 65 PHE HZ H 8.503 -10.157 11.964 1.00 . A A . 88 PHE HZ 1 1
3 5162 1 1 65 PHE N N 4.120 -7.911 6.278 1.00 . A A . 88 PHE N 1 1
3 5163 1 1 65 PHE O O 7.281 -8.333 6.590 1.00 . A A . 88 PHE O 1 1
3 5164 1 1 66 LEU C C 8.905 -5.652 8.059 1.00 . A A . 89 LEU C 1 1
3 5165 1 1 66 LEU CA C 8.029 -5.738 6.810 1.00 . A A . 89 LEU CA 1 1
3 5166 1 1 66 LEU CB C 7.835 -4.335 6.228 1.00 . A A . 89 LEU CB 1 1
3 5167 1 1 66 LEU CD1 C 6.663 -2.980 4.481 1.00 . A A . 89 LEU CD1 1 1
3 5168 1 1 66 LEU CD2 C 7.579 -5.242 3.890 1.00 . A A . 89 LEU CD2 1 1
3 5169 1 1 66 LEU CG C 6.919 -4.400 4.997 1.00 . A A . 89 LEU CG 1 1
3 5170 1 1 66 LEU H H 6.001 -5.704 7.542 1.00 . A A . 89 LEU H 1 1
3 5171 1 1 66 LEU HA H 8.510 -6.372 6.079 1.00 . A A . 89 LEU HA 1 1
3 5172 1 1 66 LEU HB2 H 7.385 -3.696 6.975 1.00 . A A . 89 LEU HB2 1 1
3 5173 1 1 66 LEU HB3 H 8.793 -3.930 5.940 1.00 . A A . 89 LEU HB3 1 1
3 5174 1 1 66 LEU HD11 H 6.126 -2.416 5.228 1.00 . A A . 89 LEU HD11 1 1
3 5175 1 1 66 LEU HD12 H 6.077 -3.026 3.575 1.00 . A A . 89 LEU HD12 1 1
3 5176 1 1 66 LEU HD13 H 7.607 -2.496 4.273 1.00 . A A . 89 LEU HD13 1 1
3 5177 1 1 66 LEU HD21 H 7.168 -4.967 2.929 1.00 . A A . 89 LEU HD21 1 1
3 5178 1 1 66 LEU HD22 H 7.386 -6.289 4.071 1.00 . A A . 89 LEU HD22 1 1
3 5179 1 1 66 LEU HD23 H 8.645 -5.068 3.884 1.00 . A A . 89 LEU HD23 1 1
3 5180 1 1 66 LEU HG H 5.977 -4.850 5.280 1.00 . A A . 89 LEU HG 1 1
3 5181 1 1 66 LEU N N 6.695 -6.299 7.184 1.00 . A A . 89 LEU N 1 1
3 5182 1 1 66 LEU O O 8.791 -4.737 8.848 1.00 . A A . 89 LEU O 1 1
3 5183 1 1 67 ASP C C 11.961 -5.827 9.107 1.00 . A A . 90 ASP C 1 1
3 5184 1 1 67 ASP CA C 10.669 -6.580 9.443 1.00 . A A . 90 ASP CA 1 1
3 5185 1 1 67 ASP CB C 10.993 -8.023 9.842 1.00 . A A . 90 ASP CB 1 1
3 5186 1 1 67 ASP CG C 11.689 -8.041 11.204 1.00 . A A . 90 ASP CG 1 1
3 5187 1 1 67 ASP H H 9.858 -7.331 7.594 1.00 . A A . 90 ASP H 1 1
3 5188 1 1 67 ASP HA H 10.167 -6.085 10.264 1.00 . A A . 90 ASP HA 1 1
3 5189 1 1 67 ASP HB2 H 10.074 -8.590 9.901 1.00 . A A . 90 ASP HB2 1 1
3 5190 1 1 67 ASP HB3 H 11.641 -8.467 9.102 1.00 . A A . 90 ASP HB3 1 1
3 5191 1 1 67 ASP N N 9.782 -6.600 8.245 1.00 . A A . 90 ASP N 1 1
3 5192 1 1 67 ASP O O 12.898 -6.391 8.582 1.00 . A A . 90 ASP O 1 1
3 5193 1 1 67 ASP OD1 O 12.240 -7.020 11.582 1.00 . A A . 90 ASP OD1 1 1
3 5194 1 1 67 ASP OD2 O 11.659 -9.078 11.847 1.00 . A A . 90 ASP OD2 1 1
3 5195 1 1 68 ASP C C 13.361 -2.584 10.081 1.00 . A A . 91 ASP C 1 1
3 5196 1 1 68 ASP CA C 13.254 -3.767 9.113 1.00 . A A . 91 ASP CA 1 1
3 5197 1 1 68 ASP CB C 13.196 -3.238 7.675 1.00 . A A . 91 ASP CB 1 1
3 5198 1 1 68 ASP CG C 14.590 -2.764 7.251 1.00 . A A . 91 ASP CG 1 1
3 5199 1 1 68 ASP H H 11.249 -4.121 9.839 1.00 . A A . 91 ASP H 1 1
3 5200 1 1 68 ASP HA H 14.122 -4.402 9.227 1.00 . A A . 91 ASP HA 1 1
3 5201 1 1 68 ASP HB2 H 12.866 -4.025 7.012 1.00 . A A . 91 ASP HB2 1 1
3 5202 1 1 68 ASP HB3 H 12.505 -2.409 7.623 1.00 . A A . 91 ASP HB3 1 1
3 5203 1 1 68 ASP N N 12.017 -4.556 9.411 1.00 . A A . 91 ASP N 1 1
3 5204 1 1 68 ASP O O 12.374 -2.080 10.575 1.00 . A A . 91 ASP O 1 1
3 5205 1 1 68 ASP OD1 O 15.555 -3.382 7.667 1.00 . A A . 91 ASP OD1 1 1
3 5206 1 1 68 ASP OD2 O 14.668 -1.790 6.520 1.00 . A A . 91 ASP OD2 1 1
3 5207 1 1 69 VAL C C 14.169 0.286 10.653 1.00 . A A . 92 VAL C 1 1
3 5208 1 1 69 VAL CA C 14.755 -0.985 11.275 1.00 . A A . 92 VAL CA 1 1
3 5209 1 1 69 VAL CB C 16.255 -0.797 11.520 1.00 . A A . 92 VAL CB 1 1
3 5210 1 1 69 VAL CG1 C 16.952 -0.446 10.203 1.00 . A A . 92 VAL CG1 1 1
3 5211 1 1 69 VAL CG2 C 16.476 0.331 12.528 1.00 . A A . 92 VAL CG2 1 1
3 5212 1 1 69 VAL H H 15.338 -2.563 9.931 1.00 . A A . 92 VAL H 1 1
3 5213 1 1 69 VAL HA H 14.261 -1.188 12.215 1.00 . A A . 92 VAL HA 1 1
3 5214 1 1 69 VAL HB H 16.669 -1.716 11.910 1.00 . A A . 92 VAL HB 1 1
3 5215 1 1 69 VAL HG11 H 16.705 -1.186 9.457 1.00 . A A . 92 VAL HG11 1 1
3 5216 1 1 69 VAL HG12 H 18.020 -0.430 10.356 1.00 . A A . 92 VAL HG12 1 1
3 5217 1 1 69 VAL HG13 H 16.624 0.527 9.867 1.00 . A A . 92 VAL HG13 1 1
3 5218 1 1 69 VAL HG21 H 17.523 0.376 12.791 1.00 . A A . 92 VAL HG21 1 1
3 5219 1 1 69 VAL HG22 H 15.889 0.143 13.415 1.00 . A A . 92 VAL HG22 1 1
3 5220 1 1 69 VAL HG23 H 16.175 1.270 12.089 1.00 . A A . 92 VAL HG23 1 1
3 5221 1 1 69 VAL N N 14.560 -2.139 10.347 1.00 . A A . 92 VAL N 1 1
3 5222 1 1 69 VAL O O 13.650 1.144 11.337 1.00 . A A . 92 VAL O 1 1
3 5223 1 1 70 THR C C 12.201 1.679 8.852 1.00 . A A . 93 THR C 1 1
3 5224 1 1 70 THR CA C 13.719 1.626 8.687 1.00 . A A . 93 THR CA 1 1
3 5225 1 1 70 THR CB C 14.057 1.561 7.197 1.00 . A A . 93 THR CB 1 1
3 5226 1 1 70 THR CG2 C 15.572 1.642 7.005 1.00 . A A . 93 THR CG2 1 1
3 5227 1 1 70 THR H H 14.688 -0.288 8.831 1.00 . A A . 93 THR H 1 1
3 5228 1 1 70 THR HA H 14.164 2.512 9.120 1.00 . A A . 93 THR HA 1 1
3 5229 1 1 70 THR HB H 13.587 2.385 6.684 1.00 . A A . 93 THR HB 1 1
3 5230 1 1 70 THR HG1 H 12.688 0.480 6.338 1.00 . A A . 93 THR HG1 1 1
3 5231 1 1 70 THR HG21 H 16.037 0.775 7.448 1.00 . A A . 93 THR HG21 1 1
3 5232 1 1 70 THR HG22 H 15.948 2.536 7.480 1.00 . A A . 93 THR HG22 1 1
3 5233 1 1 70 THR HG23 H 15.797 1.672 5.949 1.00 . A A . 93 THR HG23 1 1
3 5234 1 1 70 THR N N 14.259 0.413 9.361 1.00 . A A . 93 THR N 1 1
3 5235 1 1 70 THR O O 11.615 2.740 8.900 1.00 . A A . 93 THR O 1 1
3 5236 1 1 70 THR OG1 O 13.578 0.335 6.664 1.00 . A A . 93 THR OG1 1 1
3 5237 1 1 71 VAL C C 9.672 0.341 10.529 1.00 . A A . 94 VAL C 1 1
3 5238 1 1 71 VAL CA C 10.062 0.538 9.063 1.00 . A A . 94 VAL CA 1 1
3 5239 1 1 71 VAL CB C 9.487 -0.604 8.229 1.00 . A A . 94 VAL CB 1 1
3 5240 1 1 71 VAL CG1 C 7.968 -0.636 8.391 1.00 . A A . 94 VAL CG1 1 1
3 5241 1 1 71 VAL CG2 C 9.839 -0.381 6.756 1.00 . A A . 94 VAL CG2 1 1
3 5242 1 1 71 VAL H H 12.044 -0.304 8.868 1.00 . A A . 94 VAL H 1 1
3 5243 1 1 71 VAL HA H 9.653 1.475 8.707 1.00 . A A . 94 VAL HA 1 1
3 5244 1 1 71 VAL HB H 9.907 -1.543 8.563 1.00 . A A . 94 VAL HB 1 1
3 5245 1 1 71 VAL HG11 H 7.572 0.363 8.272 1.00 . A A . 94 VAL HG11 1 1
3 5246 1 1 71 VAL HG12 H 7.718 -1.006 9.375 1.00 . A A . 94 VAL HG12 1 1
3 5247 1 1 71 VAL HG13 H 7.539 -1.285 7.643 1.00 . A A . 94 VAL HG13 1 1
3 5248 1 1 71 VAL HG21 H 9.505 -1.227 6.175 1.00 . A A . 94 VAL HG21 1 1
3 5249 1 1 71 VAL HG22 H 10.909 -0.273 6.653 1.00 . A A . 94 VAL HG22 1 1
3 5250 1 1 71 VAL HG23 H 9.351 0.515 6.403 1.00 . A A . 94 VAL HG23 1 1
3 5251 1 1 71 VAL N N 11.552 0.544 8.921 1.00 . A A . 94 VAL N 1 1
3 5252 1 1 71 VAL O O 10.095 -0.592 11.178 1.00 . A A . 94 VAL O 1 1
3 5253 1 1 72 SER C C 7.365 0.025 12.621 1.00 . A A . 95 SER C 1 1
3 5254 1 1 72 SER CA C 8.434 1.115 12.472 1.00 . A A . 95 SER CA 1 1
3 5255 1 1 72 SER CB C 7.858 2.456 12.921 1.00 . A A . 95 SER CB 1 1
3 5256 1 1 72 SER H H 8.543 1.969 10.499 1.00 . A A . 95 SER H 1 1
3 5257 1 1 72 SER HA H 9.288 0.867 13.084 1.00 . A A . 95 SER HA 1 1
3 5258 1 1 72 SER HB2 H 8.638 3.200 12.926 1.00 . A A . 95 SER HB2 1 1
3 5259 1 1 72 SER HB3 H 7.079 2.760 12.234 1.00 . A A . 95 SER HB3 1 1
3 5260 1 1 72 SER HG H 8.005 2.597 14.856 1.00 . A A . 95 SER HG 1 1
3 5261 1 1 72 SER N N 8.865 1.224 11.048 1.00 . A A . 95 SER N 1 1
3 5262 1 1 72 SER O O 6.831 -0.477 11.653 1.00 . A A . 95 SER O 1 1
3 5263 1 1 72 SER OG O 7.328 2.324 14.232 1.00 . A A . 95 SER OG 1 1
3 5264 1 1 73 ARG C C 4.682 -0.957 13.504 1.00 . A A . 96 ARG C 1 1
3 5265 1 1 73 ARG CA C 6.033 -1.404 14.074 1.00 . A A . 96 ARG CA 1 1
3 5266 1 1 73 ARG CB C 5.897 -1.636 15.582 1.00 . A A . 96 ARG CB 1 1
3 5267 1 1 73 ARG CD C 4.810 -3.039 17.353 1.00 . A A . 96 ARG CD 1 1
3 5268 1 1 73 ARG CG C 4.932 -2.797 15.843 1.00 . A A . 96 ARG CG 1 1
3 5269 1 1 73 ARG CZ C 4.007 -1.810 19.292 1.00 . A A . 96 ARG CZ 1 1
3 5270 1 1 73 ARG H H 7.508 0.074 14.597 1.00 . A A . 96 ARG H 1 1
3 5271 1 1 73 ARG HA H 6.343 -2.322 13.594 1.00 . A A . 96 ARG HA 1 1
3 5272 1 1 73 ARG HB2 H 6.866 -1.871 15.997 1.00 . A A . 96 ARG HB2 1 1
3 5273 1 1 73 ARG HB3 H 5.513 -0.740 16.048 1.00 . A A . 96 ARG HB3 1 1
3 5274 1 1 73 ARG HD2 H 4.225 -3.929 17.529 1.00 . A A . 96 ARG HD2 1 1
3 5275 1 1 73 ARG HD3 H 5.795 -3.166 17.778 1.00 . A A . 96 ARG HD3 1 1
3 5276 1 1 73 ARG HE H 3.790 -1.140 17.434 1.00 . A A . 96 ARG HE 1 1
3 5277 1 1 73 ARG HG2 H 3.960 -2.556 15.439 1.00 . A A . 96 ARG HG2 1 1
3 5278 1 1 73 ARG HG3 H 5.307 -3.690 15.368 1.00 . A A . 96 ARG HG3 1 1
3 5279 1 1 73 ARG HH11 H 4.917 -3.562 19.627 1.00 . A A . 96 ARG HH11 1 1
3 5280 1 1 73 ARG HH12 H 4.364 -2.723 21.037 1.00 . A A . 96 ARG HH12 1 1
3 5281 1 1 73 ARG HH21 H 3.064 -0.043 19.265 1.00 . A A . 96 ARG HH21 1 1
3 5282 1 1 73 ARG HH22 H 3.316 -0.734 20.833 1.00 . A A . 96 ARG HH22 1 1
3 5283 1 1 73 ARG N N 7.059 -0.344 13.836 1.00 . A A . 96 ARG N 1 1
3 5284 1 1 73 ARG NE N 4.138 -1.868 17.991 1.00 . A A . 96 ARG NE 1 1
3 5285 1 1 73 ARG NH1 N 4.465 -2.774 20.044 1.00 . A A . 96 ARG NH1 1 1
3 5286 1 1 73 ARG NH2 N 3.416 -0.783 19.840 1.00 . A A . 96 ARG NH2 1 1
3 5287 1 1 73 ARG O O 3.977 -1.731 12.890 1.00 . A A . 96 ARG O 1 1
3 5288 1 1 74 ARG C C 3.264 2.030 12.319 1.00 . A A . 97 ARG C 1 1
3 5289 1 1 74 ARG CA C 3.006 0.800 13.194 1.00 . A A . 97 ARG CA 1 1
3 5290 1 1 74 ARG CB C 2.106 1.165 14.381 1.00 . A A . 97 ARG CB 1 1
3 5291 1 1 74 ARG CD C 0.928 0.222 16.394 1.00 . A A . 97 ARG CD 1 1
3 5292 1 1 74 ARG CG C 1.756 -0.116 15.149 1.00 . A A . 97 ARG CG 1 1
3 5293 1 1 74 ARG CZ C -1.222 1.244 16.872 1.00 . A A . 97 ARG CZ 1 1
3 5294 1 1 74 ARG H H 4.904 0.885 14.215 1.00 . A A . 97 ARG H 1 1
3 5295 1 1 74 ARG HA H 2.514 0.043 12.595 1.00 . A A . 97 ARG HA 1 1
3 5296 1 1 74 ARG HB2 H 2.628 1.849 15.035 1.00 . A A . 97 ARG HB2 1 1
3 5297 1 1 74 ARG HB3 H 1.200 1.626 14.021 1.00 . A A . 97 ARG HB3 1 1
3 5298 1 1 74 ARG HD2 H 0.758 -0.679 16.966 1.00 . A A . 97 ARG HD2 1 1
3 5299 1 1 74 ARG HD3 H 1.463 0.938 17.000 1.00 . A A . 97 ARG HD3 1 1
3 5300 1 1 74 ARG HE H -0.613 0.843 15.024 1.00 . A A . 97 ARG HE 1 1
3 5301 1 1 74 ARG HG2 H 1.187 -0.774 14.508 1.00 . A A . 97 ARG HG2 1 1
3 5302 1 1 74 ARG HG3 H 2.666 -0.610 15.450 1.00 . A A . 97 ARG HG3 1 1
3 5303 1 1 74 ARG HH11 H -0.047 0.797 18.431 1.00 . A A . 97 ARG HH11 1 1
3 5304 1 1 74 ARG HH12 H -1.570 1.526 18.822 1.00 . A A . 97 ARG HH12 1 1
3 5305 1 1 74 ARG HH21 H -2.596 1.790 15.523 1.00 . A A . 97 ARG HH21 1 1
3 5306 1 1 74 ARG HH22 H -3.011 2.087 17.178 1.00 . A A . 97 ARG HH22 1 1
3 5307 1 1 74 ARG N N 4.314 0.285 13.713 1.00 . A A . 97 ARG N 1 1
3 5308 1 1 74 ARG NE N -0.382 0.798 15.976 1.00 . A A . 97 ARG NE 1 1
3 5309 1 1 74 ARG NH1 N -0.922 1.184 18.140 1.00 . A A . 97 ARG NH1 1 1
3 5310 1 1 74 ARG NH2 N -2.366 1.746 16.496 1.00 . A A . 97 ARG NH2 1 1
3 5311 1 1 74 ARG O O 2.706 3.086 12.529 1.00 . A A . 97 ARG O 1 1
3 5312 1 1 75 HIS C C 3.166 3.436 9.668 1.00 . A A . 98 HIS C 1 1
3 5313 1 1 75 HIS CA C 4.424 3.032 10.436 1.00 . A A . 98 HIS CA 1 1
3 5314 1 1 75 HIS CB C 5.504 2.607 9.440 1.00 . A A . 98 HIS CB 1 1
3 5315 1 1 75 HIS CD2 C 5.646 4.044 7.243 1.00 . A A . 98 HIS CD2 1 1
3 5316 1 1 75 HIS CE1 C 6.774 5.716 8.034 1.00 . A A . 98 HIS CE1 1 1
3 5317 1 1 75 HIS CG C 5.880 3.774 8.569 1.00 . A A . 98 HIS CG 1 1
3 5318 1 1 75 HIS H H 4.548 1.024 11.192 1.00 . A A . 98 HIS H 1 1
3 5319 1 1 75 HIS HA H 4.779 3.870 11.021 1.00 . A A . 98 HIS HA 1 1
3 5320 1 1 75 HIS HB2 H 6.374 2.264 9.979 1.00 . A A . 98 HIS HB2 1 1
3 5321 1 1 75 HIS HB3 H 5.125 1.807 8.821 1.00 . A A . 98 HIS HB3 1 1
3 5322 1 1 75 HIS HD1 H 6.929 4.967 9.970 1.00 . A A . 98 HIS HD1 1 1
3 5323 1 1 75 HIS HD2 H 5.107 3.400 6.563 1.00 . A A . 98 HIS HD2 1 1
3 5324 1 1 75 HIS HE1 H 7.304 6.653 8.118 1.00 . A A . 98 HIS HE1 1 1
3 5325 1 1 75 HIS N N 4.112 1.889 11.337 1.00 . A A . 98 HIS N 1 1
3 5326 1 1 75 HIS ND1 N 6.602 4.854 9.054 1.00 . A A . 98 HIS ND1 1 1
3 5327 1 1 75 HIS NE2 N 6.212 5.270 6.908 1.00 . A A . 98 HIS NE2 1 1
3 5328 1 1 75 HIS O O 2.888 4.603 9.489 1.00 . A A . 98 HIS O 1 1
3 5329 1 1 76 ALA C C 0.131 1.719 8.597 1.00 . A A . 99 ALA C 1 1
3 5330 1 1 76 ALA CA C 1.170 2.827 8.436 1.00 . A A . 99 ALA CA 1 1
3 5331 1 1 76 ALA CB C 1.516 2.982 6.953 1.00 . A A . 99 ALA CB 1 1
3 5332 1 1 76 ALA H H 2.648 1.544 9.349 1.00 . A A . 99 ALA H 1 1
3 5333 1 1 76 ALA HA H 0.760 3.755 8.806 1.00 . A A . 99 ALA HA 1 1
3 5334 1 1 76 ALA HB1 H 0.694 3.458 6.442 1.00 . A A . 99 ALA HB1 1 1
3 5335 1 1 76 ALA HB2 H 1.696 2.008 6.520 1.00 . A A . 99 ALA HB2 1 1
3 5336 1 1 76 ALA HB3 H 2.405 3.589 6.851 1.00 . A A . 99 ALA HB3 1 1
3 5337 1 1 76 ALA N N 2.405 2.483 9.201 1.00 . A A . 99 ALA N 1 1
3 5338 1 1 76 ALA O O 0.456 0.588 8.902 1.00 . A A . 99 ALA O 1 1
3 5339 1 1 77 GLU C C -3.182 1.161 7.360 1.00 . A A . 100 GLU C 1 1
3 5340 1 1 77 GLU CA C -2.205 1.020 8.525 1.00 . A A . 100 GLU CA 1 1
3 5341 1 1 77 GLU CB C -2.953 1.245 9.841 1.00 . A A . 100 GLU CB 1 1
3 5342 1 1 77 GLU CD C -4.748 0.360 11.339 1.00 . A A . 100 GLU CD 1 1
3 5343 1 1 77 GLU CG C -4.046 0.182 9.994 1.00 . A A . 100 GLU CG 1 1
3 5344 1 1 77 GLU H H -1.349 2.963 8.148 1.00 . A A . 100 GLU H 1 1
3 5345 1 1 77 GLU HA H -1.782 0.024 8.518 1.00 . A A . 100 GLU HA 1 1
3 5346 1 1 77 GLU HB2 H -2.260 1.172 10.667 1.00 . A A . 100 GLU HB2 1 1
3 5347 1 1 77 GLU HB3 H -3.405 2.225 9.836 1.00 . A A . 100 GLU HB3 1 1
3 5348 1 1 77 GLU HG2 H -4.769 0.291 9.198 1.00 . A A . 100 GLU HG2 1 1
3 5349 1 1 77 GLU HG3 H -3.602 -0.800 9.947 1.00 . A A . 100 GLU HG3 1 1
3 5350 1 1 77 GLU N N -1.121 2.041 8.392 1.00 . A A . 100 GLU N 1 1
3 5351 1 1 77 GLU O O -3.396 2.240 6.845 1.00 . A A . 100 GLU O 1 1
3 5352 1 1 77 GLU OE1 O -4.208 1.062 12.179 1.00 . A A . 100 GLU OE1 1 1
3 5353 1 1 77 GLU OE2 O -5.813 -0.209 11.507 1.00 . A A . 100 GLU OE2 1 1
3 5354 1 1 78 PHE C C -6.158 -0.194 6.361 1.00 . A A . 101 PHE C 1 1
3 5355 1 1 78 PHE CA C -4.765 0.111 5.823 1.00 . A A . 101 PHE CA 1 1
3 5356 1 1 78 PHE CB C -4.380 -0.941 4.786 1.00 . A A . 101 PHE CB 1 1
3 5357 1 1 78 PHE CD1 C -2.976 0.470 3.243 1.00 . A A . 101 PHE CD1 1 1
3 5358 1 1 78 PHE CD2 C -1.893 -1.267 4.543 1.00 . A A . 101 PHE CD2 1 1
3 5359 1 1 78 PHE CE1 C -1.744 0.815 2.677 1.00 . A A . 101 PHE CE1 1 1
3 5360 1 1 78 PHE CE2 C -0.660 -0.923 3.976 1.00 . A A . 101 PHE CE2 1 1
3 5361 1 1 78 PHE CG C -3.051 -0.572 4.176 1.00 . A A . 101 PHE CG 1 1
3 5362 1 1 78 PHE CZ C -0.585 0.119 3.044 1.00 . A A . 101 PHE CZ 1 1
3 5363 1 1 78 PHE H H -3.589 -0.780 7.393 1.00 . A A . 101 PHE H 1 1
3 5364 1 1 78 PHE HA H -4.767 1.084 5.359 1.00 . A A . 101 PHE HA 1 1
3 5365 1 1 78 PHE HB2 H -4.307 -1.908 5.264 1.00 . A A . 101 PHE HB2 1 1
3 5366 1 1 78 PHE HB3 H -5.134 -0.976 4.014 1.00 . A A . 101 PHE HB3 1 1
3 5367 1 1 78 PHE HD1 H -3.869 1.007 2.962 1.00 . A A . 101 PHE HD1 1 1
3 5368 1 1 78 PHE HD2 H -1.951 -2.070 5.262 1.00 . A A . 101 PHE HD2 1 1
3 5369 1 1 78 PHE HE1 H -1.686 1.620 1.959 1.00 . A A . 101 PHE HE1 1 1
3 5370 1 1 78 PHE HE2 H 0.233 -1.459 4.258 1.00 . A A . 101 PHE HE2 1 1
3 5371 1 1 78 PHE HZ H 0.365 0.386 2.606 1.00 . A A . 101 PHE HZ 1 1
3 5372 1 1 78 PHE N N -3.782 0.073 6.950 1.00 . A A . 101 PHE N 1 1
3 5373 1 1 78 PHE O O -6.322 -0.997 7.255 1.00 . A A . 101 PHE O 1 1
3 5374 1 1 79 ARG C C -9.470 -0.007 5.076 1.00 . A A . 102 ARG C 1 1
3 5375 1 1 79 ARG CA C -8.565 0.197 6.286 1.00 . A A . 102 ARG CA 1 1
3 5376 1 1 79 ARG CB C -9.049 1.399 7.099 1.00 . A A . 102 ARG CB 1 1
3 5377 1 1 79 ARG CD C -10.916 2.289 8.506 1.00 . A A . 102 ARG CD 1 1
3 5378 1 1 79 ARG CG C -10.455 1.119 7.634 1.00 . A A . 102 ARG CG 1 1
3 5379 1 1 79 ARG CZ C -12.781 2.764 9.985 1.00 . A A . 102 ARG CZ 1 1
3 5380 1 1 79 ARG H H -7.000 1.084 5.095 1.00 . A A . 102 ARG H 1 1
3 5381 1 1 79 ARG HA H -8.601 -0.690 6.904 1.00 . A A . 102 ARG HA 1 1
3 5382 1 1 79 ARG HB2 H -8.373 1.565 7.927 1.00 . A A . 102 ARG HB2 1 1
3 5383 1 1 79 ARG HB3 H -9.071 2.277 6.471 1.00 . A A . 102 ARG HB3 1 1
3 5384 1 1 79 ARG HD2 H -10.171 2.493 9.260 1.00 . A A . 102 ARG HD2 1 1
3 5385 1 1 79 ARG HD3 H -11.055 3.165 7.889 1.00 . A A . 102 ARG HD3 1 1
3 5386 1 1 79 ARG HE H -12.624 1.061 8.975 1.00 . A A . 102 ARG HE 1 1
3 5387 1 1 79 ARG HG2 H -11.138 0.999 6.805 1.00 . A A . 102 ARG HG2 1 1
3 5388 1 1 79 ARG HG3 H -10.444 0.215 8.225 1.00 . A A . 102 ARG HG3 1 1
3 5389 1 1 79 ARG HH11 H -11.375 4.175 9.786 1.00 . A A . 102 ARG HH11 1 1
3 5390 1 1 79 ARG HH12 H -12.677 4.559 10.862 1.00 . A A . 102 ARG HH12 1 1
3 5391 1 1 79 ARG HH21 H -14.326 1.550 10.374 1.00 . A A . 102 ARG HH21 1 1
3 5392 1 1 79 ARG HH22 H -14.346 3.075 11.195 1.00 . A A . 102 ARG HH22 1 1
3 5393 1 1 79 ARG N N -7.165 0.442 5.819 1.00 . A A . 102 ARG N 1 1
3 5394 1 1 79 ARG NE N -12.207 1.930 9.161 1.00 . A A . 102 ARG NE 1 1
3 5395 1 1 79 ARG NH1 N -12.235 3.923 10.230 1.00 . A A . 102 ARG NH1 1 1
3 5396 1 1 79 ARG NH2 N -13.905 2.439 10.563 1.00 . A A . 102 ARG NH2 1 1
3 5397 1 1 79 ARG O O -9.362 0.681 4.083 1.00 . A A . 102 ARG O 1 1
3 5398 1 1 80 LEU C C -12.533 -0.361 4.130 1.00 . A A . 103 LEU C 1 1
3 5399 1 1 80 LEU CA C -11.275 -1.220 4.004 1.00 . A A . 103 LEU CA 1 1
3 5400 1 1 80 LEU CB C -11.660 -2.704 4.002 1.00 . A A . 103 LEU CB 1 1
3 5401 1 1 80 LEU CD1 C -12.156 -2.517 1.537 1.00 . A A . 103 LEU CD1 1 1
3 5402 1 1 80 LEU CD2 C -12.967 -4.491 2.844 1.00 . A A . 103 LEU CD2 1 1
3 5403 1 1 80 LEU CG C -12.691 -2.987 2.896 1.00 . A A . 103 LEU CG 1 1
3 5404 1 1 80 LEU H H -10.424 -1.503 5.964 1.00 . A A . 103 LEU H 1 1
3 5405 1 1 80 LEU HA H -10.769 -0.979 3.080 1.00 . A A . 103 LEU HA 1 1
3 5406 1 1 80 LEU HB2 H -10.776 -3.300 3.827 1.00 . A A . 103 LEU HB2 1 1
3 5407 1 1 80 LEU HB3 H -12.084 -2.966 4.960 1.00 . A A . 103 LEU HB3 1 1
3 5408 1 1 80 LEU HD11 H -11.091 -2.698 1.485 1.00 . A A . 103 LEU HD11 1 1
3 5409 1 1 80 LEU HD12 H -12.348 -1.461 1.425 1.00 . A A . 103 LEU HD12 1 1
3 5410 1 1 80 LEU HD13 H -12.652 -3.055 0.741 1.00 . A A . 103 LEU HD13 1 1
3 5411 1 1 80 LEU HD21 H -13.759 -4.687 2.136 1.00 . A A . 103 LEU HD21 1 1
3 5412 1 1 80 LEU HD22 H -13.267 -4.837 3.823 1.00 . A A . 103 LEU HD22 1 1
3 5413 1 1 80 LEU HD23 H -12.072 -5.010 2.536 1.00 . A A . 103 LEU HD23 1 1
3 5414 1 1 80 LEU HG H -13.609 -2.462 3.116 1.00 . A A . 103 LEU HG 1 1
3 5415 1 1 80 LEU N N -10.360 -0.956 5.152 1.00 . A A . 103 LEU N 1 1
3 5416 1 1 80 LEU O O -13.184 -0.338 5.155 1.00 . A A . 103 LEU O 1 1
3 5417 1 1 81 GLU C C -14.433 1.656 1.703 1.00 . A A . 104 GLU C 1 1
3 5418 1 1 81 GLU CA C -14.116 1.174 3.122 1.00 . A A . 104 GLU CA 1 1
3 5419 1 1 81 GLU CB C -13.892 2.375 4.046 1.00 . A A . 104 GLU CB 1 1
3 5420 1 1 81 GLU CD C -15.003 4.328 5.152 1.00 . A A . 104 GLU CD 1 1
3 5421 1 1 81 GLU CG C -15.184 3.195 4.143 1.00 . A A . 104 GLU CG 1 1
3 5422 1 1 81 GLU H H -12.354 0.283 2.265 1.00 . A A . 104 GLU H 1 1
3 5423 1 1 81 GLU HA H -14.942 0.582 3.492 1.00 . A A . 104 GLU HA 1 1
3 5424 1 1 81 GLU HB2 H -13.612 2.026 5.030 1.00 . A A . 104 GLU HB2 1 1
3 5425 1 1 81 GLU HB3 H -13.104 2.996 3.647 1.00 . A A . 104 GLU HB3 1 1
3 5426 1 1 81 GLU HG2 H -15.415 3.617 3.179 1.00 . A A . 104 GLU HG2 1 1
3 5427 1 1 81 GLU HG3 H -15.995 2.557 4.461 1.00 . A A . 104 GLU HG3 1 1
3 5428 1 1 81 GLU N N -12.889 0.331 3.083 1.00 . A A . 104 GLU N 1 1
3 5429 1 1 81 GLU O O -13.576 1.678 0.844 1.00 . A A . 104 GLU O 1 1
3 5430 1 1 81 GLU OE1 O -13.873 4.574 5.540 1.00 . A A . 104 GLU OE1 1 1
3 5431 1 1 81 GLU OE2 O -15.997 4.932 5.518 1.00 . A A . 104 GLU OE2 1 1
3 5432 1 1 82 ASN C C -15.794 1.411 -0.938 1.00 . A A . 105 ASN C 1 1
3 5433 1 1 82 ASN CA C -16.057 2.513 0.097 1.00 . A A . 105 ASN CA 1 1
3 5434 1 1 82 ASN CB C -15.265 3.781 -0.261 1.00 . A A . 105 ASN CB 1 1
3 5435 1 1 82 ASN CG C -15.421 4.810 0.863 1.00 . A A . 105 ASN CG 1 1
3 5436 1 1 82 ASN H H -16.327 1.997 2.170 1.00 . A A . 105 ASN H 1 1
3 5437 1 1 82 ASN HA H -17.112 2.745 0.101 1.00 . A A . 105 ASN HA 1 1
3 5438 1 1 82 ASN HB2 H -14.220 3.539 -0.387 1.00 . A A . 105 ASN HB2 1 1
3 5439 1 1 82 ASN HB3 H -15.650 4.198 -1.180 1.00 . A A . 105 ASN HB3 1 1
3 5440 1 1 82 ASN HD21 H -13.470 5.136 1.048 1.00 . A A . 105 ASN HD21 1 1
3 5441 1 1 82 ASN HD22 H -14.456 6.032 2.099 1.00 . A A . 105 ASN HD22 1 1
3 5442 1 1 82 ASN N N -15.659 2.032 1.456 1.00 . A A . 105 ASN N 1 1
3 5443 1 1 82 ASN ND2 N -14.360 5.373 1.378 1.00 . A A . 105 ASN ND2 1 1
3 5444 1 1 82 ASN O O -15.497 1.681 -2.082 1.00 . A A . 105 ASN O 1 1
3 5445 1 1 82 ASN OD1 O -16.523 5.108 1.276 1.00 . A A . 105 ASN OD1 1 1
3 5446 1 1 83 ASN C C -14.332 -0.800 -2.171 1.00 . A A . 106 ASN C 1 1
3 5447 1 1 83 ASN CA C -15.692 -0.963 -1.487 1.00 . A A . 106 ASN CA 1 1
3 5448 1 1 83 ASN CB C -16.805 -0.999 -2.539 1.00 . A A . 106 ASN CB 1 1
3 5449 1 1 83 ASN CG C -18.109 -1.452 -1.879 1.00 . A A . 106 ASN CG 1 1
3 5450 1 1 83 ASN H H -16.169 -0.013 0.386 1.00 . A A . 106 ASN H 1 1
3 5451 1 1 83 ASN HA H -15.699 -1.891 -0.933 1.00 . A A . 106 ASN HA 1 1
3 5452 1 1 83 ASN HB2 H -16.935 -0.015 -2.965 1.00 . A A . 106 ASN HB2 1 1
3 5453 1 1 83 ASN HB3 H -16.540 -1.698 -3.320 1.00 . A A . 106 ASN HB3 1 1
3 5454 1 1 83 ASN HD21 H -19.266 -0.753 -3.334 1.00 . A A . 106 ASN HD21 1 1
3 5455 1 1 83 ASN HD22 H -20.088 -1.503 -2.051 1.00 . A A . 106 ASN HD22 1 1
3 5456 1 1 83 ASN N N -15.917 0.173 -0.540 1.00 . A A . 106 ASN N 1 1
3 5457 1 1 83 ASN ND2 N -19.248 -1.217 -2.472 1.00 . A A . 106 ASN ND2 1 1
3 5458 1 1 83 ASN O O -14.148 -1.183 -3.310 1.00 . A A . 106 ASN O 1 1
3 5459 1 1 83 ASN OD1 O -18.090 -2.030 -0.812 1.00 . A A . 106 ASN OD1 1 1
3 5460 1 1 84 GLU C C -10.966 -0.256 -0.974 1.00 . A A . 107 GLU C 1 1
3 5461 1 1 84 GLU CA C -12.014 -0.047 -2.070 1.00 . A A . 107 GLU CA 1 1
3 5462 1 1 84 GLU CB C -11.885 1.379 -2.627 1.00 . A A . 107 GLU CB 1 1
3 5463 1 1 84 GLU CD C -12.253 0.645 -4.989 1.00 . A A . 107 GLU CD 1 1
3 5464 1 1 84 GLU CG C -12.767 1.550 -3.869 1.00 . A A . 107 GLU CG 1 1
3 5465 1 1 84 GLU H H -13.551 0.055 -0.563 1.00 . A A . 107 GLU H 1 1
3 5466 1 1 84 GLU HA H -11.850 -0.767 -2.861 1.00 . A A . 107 GLU HA 1 1
3 5467 1 1 84 GLU HB2 H -12.195 2.086 -1.870 1.00 . A A . 107 GLU HB2 1 1
3 5468 1 1 84 GLU HB3 H -10.856 1.565 -2.891 1.00 . A A . 107 GLU HB3 1 1
3 5469 1 1 84 GLU HG2 H -13.785 1.287 -3.630 1.00 . A A . 107 GLU HG2 1 1
3 5470 1 1 84 GLU HG3 H -12.727 2.579 -4.195 1.00 . A A . 107 GLU HG3 1 1
3 5471 1 1 84 GLU N N -13.375 -0.238 -1.480 1.00 . A A . 107 GLU N 1 1
3 5472 1 1 84 GLU O O -10.883 -1.310 -0.391 1.00 . A A . 107 GLU O 1 1
3 5473 1 1 84 GLU OE1 O -11.096 0.262 -4.928 1.00 . A A . 107 GLU OE1 1 1
3 5474 1 1 84 GLU OE2 O -13.027 0.344 -5.882 1.00 . A A . 107 GLU OE2 1 1
3 5475 1 1 85 PHE C C -8.656 1.993 0.787 1.00 . A A . 108 PHE C 1 1
3 5476 1 1 85 PHE CA C -9.138 0.603 0.372 1.00 . A A . 108 PHE CA 1 1
3 5477 1 1 85 PHE CB C -7.947 -0.198 -0.163 1.00 . A A . 108 PHE CB 1 1
3 5478 1 1 85 PHE CD1 C -8.444 -2.423 0.909 1.00 . A A . 108 PHE CD1 1 1
3 5479 1 1 85 PHE CD2 C -8.536 -2.251 -1.508 1.00 . A A . 108 PHE CD2 1 1
3 5480 1 1 85 PHE CE1 C -8.784 -3.775 0.826 1.00 . A A . 108 PHE CE1 1 1
3 5481 1 1 85 PHE CE2 C -8.876 -3.605 -1.591 1.00 . A A . 108 PHE CE2 1 1
3 5482 1 1 85 PHE CG C -8.317 -1.659 -0.258 1.00 . A A . 108 PHE CG 1 1
3 5483 1 1 85 PHE CZ C -9.000 -4.368 -0.422 1.00 . A A . 108 PHE CZ 1 1
3 5484 1 1 85 PHE H H -10.264 1.585 -1.179 1.00 . A A . 108 PHE H 1 1
3 5485 1 1 85 PHE HA H -9.564 0.095 1.225 1.00 . A A . 108 PHE HA 1 1
3 5486 1 1 85 PHE HB2 H -7.676 0.171 -1.141 1.00 . A A . 108 PHE HB2 1 1
3 5487 1 1 85 PHE HB3 H -7.109 -0.086 0.509 1.00 . A A . 108 PHE HB3 1 1
3 5488 1 1 85 PHE HD1 H -8.278 -1.966 1.874 1.00 . A A . 108 PHE HD1 1 1
3 5489 1 1 85 PHE HD2 H -8.441 -1.663 -2.408 1.00 . A A . 108 PHE HD2 1 1
3 5490 1 1 85 PHE HE1 H -8.880 -4.363 1.727 1.00 . A A . 108 PHE HE1 1 1
3 5491 1 1 85 PHE HE2 H -9.045 -4.061 -2.553 1.00 . A A . 108 PHE HE2 1 1
3 5492 1 1 85 PHE HZ H -9.263 -5.411 -0.484 1.00 . A A . 108 PHE HZ 1 1
3 5493 1 1 85 PHE N N -10.174 0.740 -0.693 1.00 . A A . 108 PHE N 1 1
3 5494 1 1 85 PHE O O -8.656 2.914 -0.003 1.00 . A A . 108 PHE O 1 1
3 5495 1 1 86 ASN C C -6.467 3.281 3.312 1.00 . A A . 109 ASN C 1 1
3 5496 1 1 86 ASN CA C -7.729 3.483 2.480 1.00 . A A . 109 ASN CA 1 1
3 5497 1 1 86 ASN CB C -8.790 4.164 3.344 1.00 . A A . 109 ASN CB 1 1
3 5498 1 1 86 ASN CG C -9.980 4.556 2.468 1.00 . A A . 109 ASN CG 1 1
3 5499 1 1 86 ASN H H -8.234 1.388 2.633 1.00 . A A . 109 ASN H 1 1
3 5500 1 1 86 ASN HA H -7.498 4.110 1.630 1.00 . A A . 109 ASN HA 1 1
3 5501 1 1 86 ASN HB2 H -9.117 3.487 4.119 1.00 . A A . 109 ASN HB2 1 1
3 5502 1 1 86 ASN HB3 H -8.370 5.052 3.792 1.00 . A A . 109 ASN HB3 1 1
3 5503 1 1 86 ASN HD21 H -11.305 4.326 3.926 1.00 . A A . 109 ASN HD21 1 1
3 5504 1 1 86 ASN HD22 H -11.948 4.813 2.434 1.00 . A A . 109 ASN HD22 1 1
3 5505 1 1 86 ASN N N -8.231 2.150 2.016 1.00 . A A . 109 ASN N 1 1
3 5506 1 1 86 ASN ND2 N -11.178 4.567 2.986 1.00 . A A . 109 ASN ND2 1 1
3 5507 1 1 86 ASN O O -6.293 2.260 3.945 1.00 . A A . 109 ASN O 1 1
3 5508 1 1 86 ASN OD1 O -9.820 4.851 1.302 1.00 . A A . 109 ASN OD1 1 1
3 5509 1 1 87 VAL C C -4.244 5.315 5.080 1.00 . A A . 110 VAL C 1 1
3 5510 1 1 87 VAL CA C -4.326 4.141 4.111 1.00 . A A . 110 VAL CA 1 1
3 5511 1 1 87 VAL CB C -3.125 4.161 3.165 1.00 . A A . 110 VAL CB 1 1
3 5512 1 1 87 VAL CG1 C -3.038 5.516 2.461 1.00 . A A . 110 VAL CG1 1 1
3 5513 1 1 87 VAL CG2 C -1.844 3.915 3.964 1.00 . A A . 110 VAL CG2 1 1
3 5514 1 1 87 VAL H H -5.765 5.066 2.796 1.00 . A A . 110 VAL H 1 1
3 5515 1 1 87 VAL HA H -4.317 3.222 4.676 1.00 . A A . 110 VAL HA 1 1
3 5516 1 1 87 VAL HB H -3.242 3.383 2.424 1.00 . A A . 110 VAL HB 1 1
3 5517 1 1 87 VAL HG11 H -2.338 5.451 1.642 1.00 . A A . 110 VAL HG11 1 1
3 5518 1 1 87 VAL HG12 H -2.700 6.266 3.161 1.00 . A A . 110 VAL HG12 1 1
3 5519 1 1 87 VAL HG13 H -4.012 5.789 2.082 1.00 . A A . 110 VAL HG13 1 1
3 5520 1 1 87 VAL HG21 H -1.894 2.942 4.432 1.00 . A A . 110 VAL HG21 1 1
3 5521 1 1 87 VAL HG22 H -1.741 4.675 4.724 1.00 . A A . 110 VAL HG22 1 1
3 5522 1 1 87 VAL HG23 H -0.993 3.952 3.301 1.00 . A A . 110 VAL HG23 1 1
3 5523 1 1 87 VAL N N -5.590 4.252 3.317 1.00 . A A . 110 VAL N 1 1
3 5524 1 1 87 VAL O O -4.448 6.455 4.705 1.00 . A A . 110 VAL O 1 1
3 5525 1 1 88 VAL C C -2.505 6.040 8.060 1.00 . A A . 111 VAL C 1 1
3 5526 1 1 88 VAL CA C -3.857 6.129 7.354 1.00 . A A . 111 VAL CA 1 1
3 5527 1 1 88 VAL CB C -4.992 5.962 8.369 1.00 . A A . 111 VAL CB 1 1
3 5528 1 1 88 VAL CG1 C -4.768 6.899 9.561 1.00 . A A . 111 VAL CG1 1 1
3 5529 1 1 88 VAL CG2 C -6.321 6.303 7.691 1.00 . A A . 111 VAL CG2 1 1
3 5530 1 1 88 VAL H H -3.803 4.108 6.599 1.00 . A A . 111 VAL H 1 1
3 5531 1 1 88 VAL HA H -3.943 7.094 6.879 1.00 . A A . 111 VAL HA 1 1
3 5532 1 1 88 VAL HB H -5.018 4.939 8.716 1.00 . A A . 111 VAL HB 1 1
3 5533 1 1 88 VAL HG11 H -5.686 6.999 10.120 1.00 . A A . 111 VAL HG11 1 1
3 5534 1 1 88 VAL HG12 H -4.459 7.870 9.202 1.00 . A A . 111 VAL HG12 1 1
3 5535 1 1 88 VAL HG13 H -4.000 6.491 10.201 1.00 . A A . 111 VAL HG13 1 1
3 5536 1 1 88 VAL HG21 H -6.496 5.617 6.874 1.00 . A A . 111 VAL HG21 1 1
3 5537 1 1 88 VAL HG22 H -6.279 7.313 7.309 1.00 . A A . 111 VAL HG22 1 1
3 5538 1 1 88 VAL HG23 H -7.123 6.223 8.407 1.00 . A A . 111 VAL HG23 1 1
3 5539 1 1 88 VAL N N -3.954 5.040 6.331 1.00 . A A . 111 VAL N 1 1
3 5540 1 1 88 VAL O O -2.089 4.988 8.504 1.00 . A A . 111 VAL O 1 1
3 5541 1 1 89 ASP C C -0.655 7.438 10.326 1.00 . A A . 112 ASP C 1 1
3 5542 1 1 89 ASP CA C -0.484 7.139 8.834 1.00 . A A . 112 ASP CA 1 1
3 5543 1 1 89 ASP CB C 0.386 8.221 8.201 1.00 . A A . 112 ASP CB 1 1
3 5544 1 1 89 ASP CG C 0.681 7.851 6.747 1.00 . A A . 112 ASP CG 1 1
3 5545 1 1 89 ASP H H -2.172 7.975 7.791 1.00 . A A . 112 ASP H 1 1
3 5546 1 1 89 ASP HA H -0.009 6.176 8.708 1.00 . A A . 112 ASP HA 1 1
3 5547 1 1 89 ASP HB2 H -0.134 9.168 8.234 1.00 . A A . 112 ASP HB2 1 1
3 5548 1 1 89 ASP HB3 H 1.312 8.297 8.745 1.00 . A A . 112 ASP HB3 1 1
3 5549 1 1 89 ASP N N -1.815 7.141 8.163 1.00 . A A . 112 ASP N 1 1
3 5550 1 1 89 ASP O O -1.529 8.184 10.719 1.00 . A A . 112 ASP O 1 1
3 5551 1 1 89 ASP OD1 O 0.446 6.709 6.388 1.00 . A A . 112 ASP OD1 1 1
3 5552 1 1 89 ASP OD2 O 1.132 8.718 6.018 1.00 . A A . 112 ASP OD2 1 1
3 5553 1 1 90 VAL C C 1.493 7.423 13.169 1.00 . A A . 113 VAL C 1 1
3 5554 1 1 90 VAL CA C 0.092 7.120 12.632 1.00 . A A . 113 VAL CA 1 1
3 5555 1 1 90 VAL CB C -0.469 5.872 13.324 1.00 . A A . 113 VAL CB 1 1
3 5556 1 1 90 VAL CG1 C -1.835 5.530 12.726 1.00 . A A . 113 VAL CG1 1 1
3 5557 1 1 90 VAL CG2 C 0.483 4.693 13.110 1.00 . A A . 113 VAL CG2 1 1
3 5558 1 1 90 VAL H H 0.883 6.278 10.811 1.00 . A A . 113 VAL H 1 1
3 5559 1 1 90 VAL HA H -0.558 7.964 12.831 1.00 . A A . 113 VAL HA 1 1
3 5560 1 1 90 VAL HB H -0.577 6.064 14.382 1.00 . A A . 113 VAL HB 1 1
3 5561 1 1 90 VAL HG11 H -2.315 4.776 13.331 1.00 . A A . 113 VAL HG11 1 1
3 5562 1 1 90 VAL HG12 H -1.704 5.157 11.722 1.00 . A A . 113 VAL HG12 1 1
3 5563 1 1 90 VAL HG13 H -2.450 6.418 12.702 1.00 . A A . 113 VAL HG13 1 1
3 5564 1 1 90 VAL HG21 H 1.362 4.822 13.724 1.00 . A A . 113 VAL HG21 1 1
3 5565 1 1 90 VAL HG22 H 0.773 4.650 12.071 1.00 . A A . 113 VAL HG22 1 1
3 5566 1 1 90 VAL HG23 H -0.014 3.774 13.383 1.00 . A A . 113 VAL HG23 1 1
3 5567 1 1 90 VAL N N 0.183 6.868 11.157 1.00 . A A . 113 VAL N 1 1
3 5568 1 1 90 VAL O O 1.690 7.598 14.354 1.00 . A A . 113 VAL O 1 1
3 5569 1 1 91 GLY C C 4.156 9.261 12.746 1.00 . A A . 114 GLY C 1 1
3 5570 1 1 91 GLY CA C 3.868 7.753 12.758 1.00 . A A . 114 GLY CA 1 1
3 5571 1 1 91 GLY H H 2.290 7.321 11.353 1.00 . A A . 114 GLY H 1 1
3 5572 1 1 91 GLY HA2 H 4.001 7.374 13.763 1.00 . A A . 114 GLY HA2 1 1
3 5573 1 1 91 GLY HA3 H 4.561 7.257 12.097 1.00 . A A . 114 GLY HA3 1 1
3 5574 1 1 91 GLY N N 2.472 7.476 12.304 1.00 . A A . 114 GLY N 1 1
3 5575 1 1 91 GLY O O 3.354 10.063 13.177 1.00 . A A . 114 GLY O 1 1
3 5576 1 1 92 SER C C 4.643 11.907 11.482 1.00 . A A . 115 SER C 1 1
3 5577 1 1 92 SER CA C 5.693 11.084 12.235 1.00 . A A . 115 SER CA 1 1
3 5578 1 1 92 SER CB C 7.041 11.233 11.534 1.00 . A A . 115 SER CB 1 1
3 5579 1 1 92 SER H H 5.944 8.967 11.939 1.00 . A A . 115 SER H 1 1
3 5580 1 1 92 SER HA H 5.775 11.452 13.247 1.00 . A A . 115 SER HA 1 1
3 5581 1 1 92 SER HB2 H 7.814 10.798 12.143 1.00 . A A . 115 SER HB2 1 1
3 5582 1 1 92 SER HB3 H 7.005 10.724 10.580 1.00 . A A . 115 SER HB3 1 1
3 5583 1 1 92 SER HG H 8.203 12.787 11.662 1.00 . A A . 115 SER HG 1 1
3 5584 1 1 92 SER N N 5.311 9.640 12.265 1.00 . A A . 115 SER N 1 1
3 5585 1 1 92 SER O O 3.656 11.389 11.002 1.00 . A A . 115 SER O 1 1
3 5586 1 1 92 SER OG O 7.317 12.613 11.340 1.00 . A A . 115 SER OG 1 1
3 5587 1 1 93 LEU C C 3.774 13.653 9.217 1.00 . A A . 116 LEU C 1 1
3 5588 1 1 93 LEU CA C 3.864 14.065 10.694 1.00 . A A . 116 LEU CA 1 1
3 5589 1 1 93 LEU CB C 4.352 15.521 10.799 1.00 . A A . 116 LEU CB 1 1
3 5590 1 1 93 LEU CD1 C 2.301 16.213 9.515 1.00 . A A . 116 LEU CD1 1 1
3 5591 1 1 93 LEU CD2 C 2.309 16.373 12.036 1.00 . A A . 116 LEU CD2 1 1
3 5592 1 1 93 LEU CG C 3.164 16.499 10.751 1.00 . A A . 116 LEU CG 1 1
3 5593 1 1 93 LEU H H 5.648 13.589 11.801 1.00 . A A . 116 LEU H 1 1
3 5594 1 1 93 LEU HA H 2.895 13.964 11.162 1.00 . A A . 116 LEU HA 1 1
3 5595 1 1 93 LEU HB2 H 4.889 15.650 11.725 1.00 . A A . 116 LEU HB2 1 1
3 5596 1 1 93 LEU HB3 H 5.022 15.741 9.976 1.00 . A A . 116 LEU HB3 1 1
3 5597 1 1 93 LEU HD11 H 1.655 17.057 9.326 1.00 . A A . 116 LEU HD11 1 1
3 5598 1 1 93 LEU HD12 H 1.699 15.334 9.689 1.00 . A A . 116 LEU HD12 1 1
3 5599 1 1 93 LEU HD13 H 2.939 16.050 8.660 1.00 . A A . 116 LEU HD13 1 1
3 5600 1 1 93 LEU HD21 H 1.490 15.686 11.873 1.00 . A A . 116 LEU HD21 1 1
3 5601 1 1 93 LEU HD22 H 1.910 17.343 12.290 1.00 . A A . 116 LEU HD22 1 1
3 5602 1 1 93 LEU HD23 H 2.915 16.016 12.856 1.00 . A A . 116 LEU HD23 1 1
3 5603 1 1 93 LEU HG H 3.548 17.508 10.679 1.00 . A A . 116 LEU HG 1 1
3 5604 1 1 93 LEU N N 4.849 13.192 11.395 1.00 . A A . 116 LEU N 1 1
3 5605 1 1 93 LEU O O 2.704 13.448 8.683 1.00 . A A . 116 LEU O 1 1
3 5606 1 1 94 ASN C C 4.350 11.721 6.982 1.00 . A A . 117 ASN C 1 1
3 5607 1 1 94 ASN CA C 4.883 13.148 7.118 1.00 . A A . 117 ASN CA 1 1
3 5608 1 1 94 ASN CB C 6.307 13.226 6.565 1.00 . A A . 117 ASN CB 1 1
3 5609 1 1 94 ASN CG C 6.681 14.691 6.313 1.00 . A A . 117 ASN CG 1 1
3 5610 1 1 94 ASN H H 5.746 13.713 9.007 1.00 . A A . 117 ASN H 1 1
3 5611 1 1 94 ASN HA H 4.241 13.825 6.568 1.00 . A A . 117 ASN HA 1 1
3 5612 1 1 94 ASN HB2 H 6.992 12.799 7.283 1.00 . A A . 117 ASN HB2 1 1
3 5613 1 1 94 ASN HB3 H 6.367 12.676 5.639 1.00 . A A . 117 ASN HB3 1 1
3 5614 1 1 94 ASN HD21 H 8.625 14.318 6.173 1.00 . A A . 117 ASN HD21 1 1
3 5615 1 1 94 ASN HD22 H 8.184 15.945 5.977 1.00 . A A . 117 ASN HD22 1 1
3 5616 1 1 94 ASN N N 4.895 13.540 8.556 1.00 . A A . 117 ASN N 1 1
3 5617 1 1 94 ASN ND2 N 7.934 15.011 6.140 1.00 . A A . 117 ASN ND2 1 1
3 5618 1 1 94 ASN O O 3.583 11.414 6.094 1.00 . A A . 117 ASN O 1 1
3 5619 1 1 94 ASN OD1 O 5.824 15.550 6.270 1.00 . A A . 117 ASN OD1 1 1
3 5620 1 1 95 GLY C C 4.461 8.862 6.409 1.00 . A A . 118 GLY C 1 1
3 5621 1 1 95 GLY CA C 4.268 9.447 7.811 1.00 . A A . 118 GLY CA 1 1
3 5622 1 1 95 GLY H H 5.363 11.131 8.576 1.00 . A A . 118 GLY H 1 1
3 5623 1 1 95 GLY HA2 H 4.823 8.855 8.524 1.00 . A A . 118 GLY HA2 1 1
3 5624 1 1 95 GLY HA3 H 3.221 9.421 8.063 1.00 . A A . 118 GLY HA3 1 1
3 5625 1 1 95 GLY N N 4.750 10.854 7.865 1.00 . A A . 118 GLY N 1 1
3 5626 1 1 95 GLY O O 5.458 9.089 5.756 1.00 . A A . 118 GLY O 1 1
3 5627 1 1 96 THR C C 3.638 8.565 3.532 1.00 . A A . 119 THR C 1 1
3 5628 1 1 96 THR CA C 3.622 7.476 4.601 1.00 . A A . 119 THR CA 1 1
3 5629 1 1 96 THR CB C 2.429 6.548 4.370 1.00 . A A . 119 THR CB 1 1
3 5630 1 1 96 THR CG2 C 2.615 5.787 3.059 1.00 . A A . 119 THR CG2 1 1
3 5631 1 1 96 THR H H 2.718 7.922 6.500 1.00 . A A . 119 THR H 1 1
3 5632 1 1 96 THR HA H 4.537 6.905 4.548 1.00 . A A . 119 THR HA 1 1
3 5633 1 1 96 THR HB H 1.523 7.131 4.316 1.00 . A A . 119 THR HB 1 1
3 5634 1 1 96 THR HG1 H 1.411 5.395 5.559 1.00 . A A . 119 THR HG1 1 1
3 5635 1 1 96 THR HG21 H 1.926 4.956 3.026 1.00 . A A . 119 THR HG21 1 1
3 5636 1 1 96 THR HG22 H 3.628 5.416 2.996 1.00 . A A . 119 THR HG22 1 1
3 5637 1 1 96 THR HG23 H 2.421 6.448 2.228 1.00 . A A . 119 THR HG23 1 1
3 5638 1 1 96 THR N N 3.508 8.096 5.951 1.00 . A A . 119 THR N 1 1
3 5639 1 1 96 THR O O 3.285 9.698 3.786 1.00 . A A . 119 THR O 1 1
3 5640 1 1 96 THR OG1 O 2.336 5.625 5.446 1.00 . A A . 119 THR OG1 1 1
3 5641 1 1 97 TYR C C 3.365 8.703 0.015 1.00 . A A . 120 TYR C 1 1
3 5642 1 1 97 TYR CA C 4.116 9.237 1.235 1.00 . A A . 120 TYR CA 1 1
3 5643 1 1 97 TYR CB C 5.586 9.464 0.868 1.00 . A A . 120 TYR CB 1 1
3 5644 1 1 97 TYR CD1 C 6.723 8.252 2.761 1.00 . A A . 120 TYR CD1 1 1
3 5645 1 1 97 TYR CD2 C 6.893 10.669 2.664 1.00 . A A . 120 TYR CD2 1 1
3 5646 1 1 97 TYR CE1 C 7.499 8.244 3.926 1.00 . A A . 120 TYR CE1 1 1
3 5647 1 1 97 TYR CE2 C 7.670 10.660 3.829 1.00 . A A . 120 TYR CE2 1 1
3 5648 1 1 97 TYR CG C 6.422 9.465 2.127 1.00 . A A . 120 TYR CG 1 1
3 5649 1 1 97 TYR CZ C 7.971 9.448 4.460 1.00 . A A . 120 TYR CZ 1 1
3 5650 1 1 97 TYR H H 4.342 7.305 2.166 1.00 . A A . 120 TYR H 1 1
3 5651 1 1 97 TYR HA H 3.671 10.175 1.547 1.00 . A A . 120 TYR HA 1 1
3 5652 1 1 97 TYR HB2 H 5.929 8.673 0.213 1.00 . A A . 120 TYR HB2 1 1
3 5653 1 1 97 TYR HB3 H 5.688 10.415 0.368 1.00 . A A . 120 TYR HB3 1 1
3 5654 1 1 97 TYR HD1 H 6.357 7.323 2.348 1.00 . A A . 120 TYR HD1 1 1
3 5655 1 1 97 TYR HD2 H 6.663 11.604 2.179 1.00 . A A . 120 TYR HD2 1 1
3 5656 1 1 97 TYR HE1 H 7.732 7.308 4.412 1.00 . A A . 120 TYR HE1 1 1
3 5657 1 1 97 TYR HE2 H 8.032 11.589 4.243 1.00 . A A . 120 TYR HE2 1 1
3 5658 1 1 97 TYR HH H 9.075 10.329 5.742 1.00 . A A . 120 TYR HH 1 1
3 5659 1 1 97 TYR N N 4.057 8.228 2.337 1.00 . A A . 120 TYR N 1 1
3 5660 1 1 97 TYR O O 3.477 7.547 -0.335 1.00 . A A . 120 TYR O 1 1
3 5661 1 1 97 TYR OH O 8.737 9.441 5.607 1.00 . A A . 120 TYR OH 1 1
3 5662 1 1 98 VAL C C 2.176 10.091 -3.001 1.00 . A A . 121 VAL C 1 1
3 5663 1 1 98 VAL CA C 1.857 9.122 -1.859 1.00 . A A . 121 VAL CA 1 1
3 5664 1 1 98 VAL CB C 0.350 9.121 -1.563 1.00 . A A . 121 VAL CB 1 1
3 5665 1 1 98 VAL CG1 C -0.071 10.462 -0.956 1.00 . A A . 121 VAL CG1 1 1
3 5666 1 1 98 VAL CG2 C -0.426 8.881 -2.860 1.00 . A A . 121 VAL CG2 1 1
3 5667 1 1 98 VAL H H 2.555 10.481 -0.338 1.00 . A A . 121 VAL H 1 1
3 5668 1 1 98 VAL HA H 2.161 8.124 -2.154 1.00 . A A . 121 VAL HA 1 1
3 5669 1 1 98 VAL HB H 0.127 8.331 -0.861 1.00 . A A . 121 VAL HB 1 1
3 5670 1 1 98 VAL HG11 H 0.582 10.708 -0.132 1.00 . A A . 121 VAL HG11 1 1
3 5671 1 1 98 VAL HG12 H -1.089 10.389 -0.599 1.00 . A A . 121 VAL HG12 1 1
3 5672 1 1 98 VAL HG13 H -0.008 11.233 -1.708 1.00 . A A . 121 VAL HG13 1 1
3 5673 1 1 98 VAL HG21 H -1.463 8.690 -2.627 1.00 . A A . 121 VAL HG21 1 1
3 5674 1 1 98 VAL HG22 H -0.008 8.030 -3.376 1.00 . A A . 121 VAL HG22 1 1
3 5675 1 1 98 VAL HG23 H -0.355 9.755 -3.492 1.00 . A A . 121 VAL HG23 1 1
3 5676 1 1 98 VAL N N 2.613 9.550 -0.642 1.00 . A A . 121 VAL N 1 1
3 5677 1 1 98 VAL O O 2.181 11.292 -2.828 1.00 . A A . 121 VAL O 1 1
3 5678 1 1 99 ASN C C 3.817 11.493 -4.943 1.00 . A A . 122 ASN C 1 1
3 5679 1 1 99 ASN CA C 2.779 10.437 -5.335 1.00 . A A . 122 ASN CA 1 1
3 5680 1 1 99 ASN CB C 1.513 11.136 -5.829 1.00 . A A . 122 ASN CB 1 1
3 5681 1 1 99 ASN CG C 0.549 10.102 -6.416 1.00 . A A . 122 ASN CG 1 1
3 5682 1 1 99 ASN H H 2.443 8.596 -4.270 1.00 . A A . 122 ASN H 1 1
3 5683 1 1 99 ASN HA H 3.182 9.826 -6.126 1.00 . A A . 122 ASN HA 1 1
3 5684 1 1 99 ASN HB2 H 1.036 11.648 -5.004 1.00 . A A . 122 ASN HB2 1 1
3 5685 1 1 99 ASN HB3 H 1.774 11.855 -6.592 1.00 . A A . 122 ASN HB3 1 1
3 5686 1 1 99 ASN HD21 H 1.988 8.853 -6.974 1.00 . A A . 122 ASN HD21 1 1
3 5687 1 1 99 ASN HD22 H 0.410 8.341 -7.325 1.00 . A A . 122 ASN HD22 1 1
3 5688 1 1 99 ASN N N 2.450 9.569 -4.164 1.00 . A A . 122 ASN N 1 1
3 5689 1 1 99 ASN ND2 N 1.023 9.009 -6.950 1.00 . A A . 122 ASN ND2 1 1
3 5690 1 1 99 ASN O O 4.388 11.459 -3.871 1.00 . A A . 122 ASN O 1 1
3 5691 1 1 99 ASN OD1 O -0.649 10.294 -6.395 1.00 . A A . 122 ASN OD1 1 1
3 5692 1 1 100 ARG C C 4.566 14.342 -4.355 1.00 . A A . 123 ARG C 1 1
3 5693 1 1 100 ARG CA C 5.071 13.492 -5.515 1.00 . A A . 123 ARG CA 1 1
3 5694 1 1 100 ARG CB C 5.255 14.382 -6.751 1.00 . A A . 123 ARG CB 1 1
3 5695 1 1 100 ARG CD C 6.604 16.242 -7.762 1.00 . A A . 123 ARG CD 1 1
3 5696 1 1 100 ARG CG C 6.353 15.420 -6.488 1.00 . A A . 123 ARG CG 1 1
3 5697 1 1 100 ARG CZ C 5.333 17.743 -9.189 1.00 . A A . 123 ARG CZ 1 1
3 5698 1 1 100 ARG H H 3.601 12.434 -6.677 1.00 . A A . 123 ARG H 1 1
3 5699 1 1 100 ARG HA H 6.016 13.039 -5.253 1.00 . A A . 123 ARG HA 1 1
3 5700 1 1 100 ARG HB2 H 5.533 13.769 -7.596 1.00 . A A . 123 ARG HB2 1 1
3 5701 1 1 100 ARG HB3 H 4.328 14.890 -6.966 1.00 . A A . 123 ARG HB3 1 1
3 5702 1 1 100 ARG HD2 H 7.443 16.903 -7.603 1.00 . A A . 123 ARG HD2 1 1
3 5703 1 1 100 ARG HD3 H 6.822 15.575 -8.583 1.00 . A A . 123 ARG HD3 1 1
3 5704 1 1 100 ARG HE H 4.633 17.061 -7.459 1.00 . A A . 123 ARG HE 1 1
3 5705 1 1 100 ARG HG2 H 6.041 16.080 -5.694 1.00 . A A . 123 ARG HG2 1 1
3 5706 1 1 100 ARG HG3 H 7.266 14.918 -6.202 1.00 . A A . 123 ARG HG3 1 1
3 5707 1 1 100 ARG HH11 H 7.152 17.194 -9.821 1.00 . A A . 123 ARG HH11 1 1
3 5708 1 1 100 ARG HH12 H 6.286 18.266 -10.870 1.00 . A A . 123 ARG HH12 1 1
3 5709 1 1 100 ARG HH21 H 3.500 18.459 -8.819 1.00 . A A . 123 ARG HH21 1 1
3 5710 1 1 100 ARG HH22 H 4.221 18.980 -10.305 1.00 . A A . 123 ARG HH22 1 1
3 5711 1 1 100 ARG N N 4.070 12.431 -5.817 1.00 . A A . 123 ARG N 1 1
3 5712 1 1 100 ARG NE N 5.390 17.048 -8.082 1.00 . A A . 123 ARG NE 1 1
3 5713 1 1 100 ARG NH1 N 6.336 17.733 -10.024 1.00 . A A . 123 ARG NH1 1 1
3 5714 1 1 100 ARG NH2 N 4.268 18.450 -9.459 1.00 . A A . 123 ARG NH2 1 1
3 5715 1 1 100 ARG O O 5.325 15.039 -3.714 1.00 . A A . 123 ARG O 1 1
3 5716 1 1 101 GLU C C 2.415 14.187 -1.757 1.00 . A A . 124 GLU C 1 1
3 5717 1 1 101 GLU CA C 2.723 15.107 -2.961 1.00 . A A . 124 GLU CA 1 1
3 5718 1 1 101 GLU CB C 1.429 15.772 -3.435 1.00 . A A . 124 GLU CB 1 1
3 5719 1 1 101 GLU CD C -0.285 17.446 -2.708 1.00 . A A . 124 GLU CD 1 1
3 5720 1 1 101 GLU CG C 0.708 16.388 -2.233 1.00 . A A . 124 GLU CG 1 1
3 5721 1 1 101 GLU H H 2.690 13.729 -4.608 1.00 . A A . 124 GLU H 1 1
3 5722 1 1 101 GLU HA H 3.419 15.878 -2.688 1.00 . A A . 124 GLU HA 1 1
3 5723 1 1 101 GLU HB2 H 1.668 16.546 -4.151 1.00 . A A . 124 GLU HB2 1 1
3 5724 1 1 101 GLU HB3 H 0.791 15.036 -3.898 1.00 . A A . 124 GLU HB3 1 1
3 5725 1 1 101 GLU HG2 H 0.182 15.609 -1.701 1.00 . A A . 124 GLU HG2 1 1
3 5726 1 1 101 GLU HG3 H 1.431 16.847 -1.574 1.00 . A A . 124 GLU HG3 1 1
3 5727 1 1 101 GLU N N 3.285 14.296 -4.078 1.00 . A A . 124 GLU N 1 1
3 5728 1 1 101 GLU O O 1.442 13.460 -1.774 1.00 . A A . 124 GLU O 1 1
3 5729 1 1 101 GLU OE1 O -1.327 17.066 -3.214 1.00 . A A . 124 GLU OE1 1 1
3 5730 1 1 101 GLU OE2 O 0.016 18.619 -2.560 1.00 . A A . 124 GLU OE2 1 1
3 5731 1 1 102 PRO C C 1.851 13.867 1.367 1.00 . A A . 125 PRO C 1 1
3 5732 1 1 102 PRO CA C 2.997 13.349 0.488 1.00 . A A . 125 PRO CA 1 1
3 5733 1 1 102 PRO CB C 4.342 13.396 1.231 1.00 . A A . 125 PRO CB 1 1
3 5734 1 1 102 PRO CD C 4.435 15.044 -0.564 1.00 . A A . 125 PRO CD 1 1
3 5735 1 1 102 PRO CG C 4.986 14.687 0.822 1.00 . A A . 125 PRO CG 1 1
3 5736 1 1 102 PRO HA H 2.793 12.336 0.181 1.00 . A A . 125 PRO HA 1 1
3 5737 1 1 102 PRO HB2 H 4.185 13.371 2.305 1.00 . A A . 125 PRO HB2 1 1
3 5738 1 1 102 PRO HB3 H 4.962 12.564 0.931 1.00 . A A . 125 PRO HB3 1 1
3 5739 1 1 102 PRO HD2 H 4.177 16.095 -0.598 1.00 . A A . 125 PRO HD2 1 1
3 5740 1 1 102 PRO HD3 H 5.151 14.803 -1.337 1.00 . A A . 125 PRO HD3 1 1
3 5741 1 1 102 PRO HG2 H 4.739 15.467 1.536 1.00 . A A . 125 PRO HG2 1 1
3 5742 1 1 102 PRO HG3 H 6.060 14.570 0.766 1.00 . A A . 125 PRO HG3 1 1
3 5743 1 1 102 PRO N N 3.227 14.208 -0.716 1.00 . A A . 125 PRO N 1 1
3 5744 1 1 102 PRO O O 1.680 15.056 1.533 1.00 . A A . 125 PRO O 1 1
3 5745 1 1 103 VAL C C -0.200 12.507 4.020 1.00 . A A . 126 VAL C 1 1
3 5746 1 1 103 VAL CA C -0.077 13.420 2.798 1.00 . A A . 126 VAL CA 1 1
3 5747 1 1 103 VAL CB C -1.376 13.377 1.988 1.00 . A A . 126 VAL CB 1 1
3 5748 1 1 103 VAL CG1 C -1.142 14.046 0.634 1.00 . A A . 126 VAL CG1 1 1
3 5749 1 1 103 VAL CG2 C -1.807 11.920 1.770 1.00 . A A . 126 VAL CG2 1 1
3 5750 1 1 103 VAL H H 1.220 12.024 1.778 1.00 . A A . 126 VAL H 1 1
3 5751 1 1 103 VAL HA H 0.093 14.433 3.137 1.00 . A A . 126 VAL HA 1 1
3 5752 1 1 103 VAL HB H -2.149 13.908 2.524 1.00 . A A . 126 VAL HB 1 1
3 5753 1 1 103 VAL HG11 H -0.767 15.047 0.788 1.00 . A A . 126 VAL HG11 1 1
3 5754 1 1 103 VAL HG12 H -2.075 14.091 0.089 1.00 . A A . 126 VAL HG12 1 1
3 5755 1 1 103 VAL HG13 H -0.421 13.473 0.068 1.00 . A A . 126 VAL HG13 1 1
3 5756 1 1 103 VAL HG21 H -0.942 11.316 1.543 1.00 . A A . 126 VAL HG21 1 1
3 5757 1 1 103 VAL HG22 H -2.504 11.872 0.950 1.00 . A A . 126 VAL HG22 1 1
3 5758 1 1 103 VAL HG23 H -2.280 11.548 2.666 1.00 . A A . 126 VAL HG23 1 1
3 5759 1 1 103 VAL N N 1.061 12.980 1.928 1.00 . A A . 126 VAL N 1 1
3 5760 1 1 103 VAL O O 0.325 11.414 4.055 1.00 . A A . 126 VAL O 1 1
3 5761 1 1 104 ASP C C -1.937 10.899 5.901 1.00 . A A . 127 ASP C 1 1
3 5762 1 1 104 ASP CA C -1.095 12.138 6.247 1.00 . A A . 127 ASP CA 1 1
3 5763 1 1 104 ASP CB C -1.835 12.993 7.286 1.00 . A A . 127 ASP CB 1 1
3 5764 1 1 104 ASP CG C -0.831 13.852 8.062 1.00 . A A . 127 ASP CG 1 1
3 5765 1 1 104 ASP H H -1.324 13.841 4.957 1.00 . A A . 127 ASP H 1 1
3 5766 1 1 104 ASP HA H -0.136 11.828 6.632 1.00 . A A . 127 ASP HA 1 1
3 5767 1 1 104 ASP HB2 H -2.541 13.633 6.782 1.00 . A A . 127 ASP HB2 1 1
3 5768 1 1 104 ASP HB3 H -2.363 12.352 7.980 1.00 . A A . 127 ASP HB3 1 1
3 5769 1 1 104 ASP N N -0.907 12.958 5.018 1.00 . A A . 127 ASP N 1 1
3 5770 1 1 104 ASP O O -1.700 9.820 6.405 1.00 . A A . 127 ASP O 1 1
3 5771 1 1 104 ASP OD1 O 0.312 13.920 7.640 1.00 . A A . 127 ASP OD1 1 1
3 5772 1 1 104 ASP OD2 O -1.228 14.435 9.056 1.00 . A A . 127 ASP OD2 1 1
3 5773 1 1 105 SER C C -4.475 10.127 3.359 1.00 . A A . 128 SER C 1 1
3 5774 1 1 105 SER CA C -3.777 9.871 4.698 1.00 . A A . 128 SER CA 1 1
3 5775 1 1 105 SER CB C -4.830 9.661 5.788 1.00 . A A . 128 SER CB 1 1
3 5776 1 1 105 SER H H -3.109 11.924 4.666 1.00 . A A . 128 SER H 1 1
3 5777 1 1 105 SER HA H -3.158 8.988 4.617 1.00 . A A . 128 SER HA 1 1
3 5778 1 1 105 SER HB2 H -5.521 8.894 5.480 1.00 . A A . 128 SER HB2 1 1
3 5779 1 1 105 SER HB3 H -4.342 9.356 6.704 1.00 . A A . 128 SER HB3 1 1
3 5780 1 1 105 SER HG H -5.873 10.866 6.901 1.00 . A A . 128 SER HG 1 1
3 5781 1 1 105 SER N N -2.924 11.045 5.057 1.00 . A A . 128 SER N 1 1
3 5782 1 1 105 SER O O -4.603 11.255 2.927 1.00 . A A . 128 SER O 1 1
3 5783 1 1 105 SER OG O -5.540 10.873 6.000 1.00 . A A . 128 SER OG 1 1
3 5784 1 1 106 ALA C C -6.308 8.014 0.934 1.00 . A A . 129 ALA C 1 1
3 5785 1 1 106 ALA CA C -5.625 9.307 1.390 1.00 . A A . 129 ALA CA 1 1
3 5786 1 1 106 ALA CB C -4.609 9.755 0.330 1.00 . A A . 129 ALA CB 1 1
3 5787 1 1 106 ALA H H -4.828 8.189 3.064 1.00 . A A . 129 ALA H 1 1
3 5788 1 1 106 ALA HA H -6.371 10.077 1.511 1.00 . A A . 129 ALA HA 1 1
3 5789 1 1 106 ALA HB1 H -4.982 9.520 -0.657 1.00 . A A . 129 ALA HB1 1 1
3 5790 1 1 106 ALA HB2 H -3.671 9.246 0.491 1.00 . A A . 129 ALA HB2 1 1
3 5791 1 1 106 ALA HB3 H -4.461 10.819 0.407 1.00 . A A . 129 ALA HB3 1 1
3 5792 1 1 106 ALA N N -4.933 9.095 2.698 1.00 . A A . 129 ALA N 1 1
3 5793 1 1 106 ALA O O -6.028 6.939 1.425 1.00 . A A . 129 ALA O 1 1
3 5794 1 1 107 VAL C C -7.078 6.254 -1.621 1.00 . A A . 130 VAL C 1 1
3 5795 1 1 107 VAL CA C -7.917 6.917 -0.524 1.00 . A A . 130 VAL CA 1 1
3 5796 1 1 107 VAL CB C -9.266 7.346 -1.097 1.00 . A A . 130 VAL CB 1 1
3 5797 1 1 107 VAL CG1 C -9.953 6.149 -1.752 1.00 . A A . 130 VAL CG1 1 1
3 5798 1 1 107 VAL CG2 C -10.144 7.880 0.035 1.00 . A A . 130 VAL CG2 1 1
3 5799 1 1 107 VAL H H -7.406 9.004 -0.390 1.00 . A A . 130 VAL H 1 1
3 5800 1 1 107 VAL HA H -8.075 6.217 0.284 1.00 . A A . 130 VAL HA 1 1
3 5801 1 1 107 VAL HB H -9.114 8.122 -1.835 1.00 . A A . 130 VAL HB 1 1
3 5802 1 1 107 VAL HG11 H -9.465 5.920 -2.688 1.00 . A A . 130 VAL HG11 1 1
3 5803 1 1 107 VAL HG12 H -10.990 6.384 -1.935 1.00 . A A . 130 VAL HG12 1 1
3 5804 1 1 107 VAL HG13 H -9.889 5.293 -1.095 1.00 . A A . 130 VAL HG13 1 1
3 5805 1 1 107 VAL HG21 H -11.018 8.357 -0.382 1.00 . A A . 130 VAL HG21 1 1
3 5806 1 1 107 VAL HG22 H -9.585 8.599 0.615 1.00 . A A . 130 VAL HG22 1 1
3 5807 1 1 107 VAL HG23 H -10.448 7.062 0.670 1.00 . A A . 130 VAL HG23 1 1
3 5808 1 1 107 VAL N N -7.203 8.122 -0.013 1.00 . A A . 130 VAL N 1 1
3 5809 1 1 107 VAL O O -6.607 6.900 -2.535 1.00 . A A . 130 VAL O 1 1
3 5810 1 1 108 LEU C C -6.861 4.017 -3.820 1.00 . A A . 131 LEU C 1 1
3 5811 1 1 108 LEU CA C -6.053 4.257 -2.544 1.00 . A A . 131 LEU CA 1 1
3 5812 1 1 108 LEU CB C -5.605 2.914 -1.966 1.00 . A A . 131 LEU CB 1 1
3 5813 1 1 108 LEU CD1 C -4.384 1.787 -0.099 1.00 . A A . 131 LEU CD1 1 1
3 5814 1 1 108 LEU CD2 C -3.525 3.969 -1.001 1.00 . A A . 131 LEU CD2 1 1
3 5815 1 1 108 LEU CG C -4.788 3.143 -0.688 1.00 . A A . 131 LEU CG 1 1
3 5816 1 1 108 LEU H H -7.256 4.472 -0.770 1.00 . A A . 131 LEU H 1 1
3 5817 1 1 108 LEU HA H -5.190 4.850 -2.787 1.00 . A A . 131 LEU HA 1 1
3 5818 1 1 108 LEU HB2 H -6.476 2.318 -1.732 1.00 . A A . 131 LEU HB2 1 1
3 5819 1 1 108 LEU HB3 H -4.998 2.395 -2.691 1.00 . A A . 131 LEU HB3 1 1
3 5820 1 1 108 LEU HD11 H -5.241 1.331 0.373 1.00 . A A . 131 LEU HD11 1 1
3 5821 1 1 108 LEU HD12 H -3.604 1.930 0.633 1.00 . A A . 131 LEU HD12 1 1
3 5822 1 1 108 LEU HD13 H -4.023 1.144 -0.888 1.00 . A A . 131 LEU HD13 1 1
3 5823 1 1 108 LEU HD21 H -3.773 5.020 -0.995 1.00 . A A . 131 LEU HD21 1 1
3 5824 1 1 108 LEU HD22 H -3.142 3.696 -1.974 1.00 . A A . 131 LEU HD22 1 1
3 5825 1 1 108 LEU HD23 H -2.770 3.782 -0.252 1.00 . A A . 131 LEU HD23 1 1
3 5826 1 1 108 LEU HG H -5.396 3.674 0.031 1.00 . A A . 131 LEU HG 1 1
3 5827 1 1 108 LEU N N -6.876 4.970 -1.524 1.00 . A A . 131 LEU N 1 1
3 5828 1 1 108 LEU O O -8.064 3.862 -3.791 1.00 . A A . 131 LEU O 1 1
3 5829 1 1 109 ALA C C -5.975 2.962 -7.186 1.00 . A A . 132 ALA C 1 1
3 5830 1 1 109 ALA CA C -6.896 3.746 -6.242 1.00 . A A . 132 ALA CA 1 1
3 5831 1 1 109 ALA CB C -7.258 5.090 -6.871 1.00 . A A . 132 ALA CB 1 1
3 5832 1 1 109 ALA H H -5.221 4.103 -4.936 1.00 . A A . 132 ALA H 1 1
3 5833 1 1 109 ALA HA H -7.796 3.174 -6.068 1.00 . A A . 132 ALA HA 1 1
3 5834 1 1 109 ALA HB1 H -7.730 5.719 -6.130 1.00 . A A . 132 ALA HB1 1 1
3 5835 1 1 109 ALA HB2 H -7.940 4.928 -7.692 1.00 . A A . 132 ALA HB2 1 1
3 5836 1 1 109 ALA HB3 H -6.363 5.572 -7.235 1.00 . A A . 132 ALA HB3 1 1
3 5837 1 1 109 ALA N N -6.193 3.979 -4.945 1.00 . A A . 132 ALA N 1 1
3 5838 1 1 109 ALA O O -4.769 3.030 -7.090 1.00 . A A . 132 ALA O 1 1
3 5839 1 1 110 ASN C C -4.733 2.259 -9.801 1.00 . A A . 133 ASN C 1 1
3 5840 1 1 110 ASN CA C -5.729 1.387 -9.028 1.00 . A A . 133 ASN CA 1 1
3 5841 1 1 110 ASN CB C -6.677 0.694 -10.008 1.00 . A A . 133 ASN CB 1 1
3 5842 1 1 110 ASN CG C -5.906 -0.339 -10.830 1.00 . A A . 133 ASN CG 1 1
3 5843 1 1 110 ASN H H -7.524 2.164 -8.123 1.00 . A A . 133 ASN H 1 1
3 5844 1 1 110 ASN HA H -5.186 0.640 -8.476 1.00 . A A . 133 ASN HA 1 1
3 5845 1 1 110 ASN HB2 H -7.463 0.200 -9.455 1.00 . A A . 133 ASN HB2 1 1
3 5846 1 1 110 ASN HB3 H -7.111 1.428 -10.670 1.00 . A A . 133 ASN HB3 1 1
3 5847 1 1 110 ASN HD21 H -6.944 0.007 -12.484 1.00 . A A . 133 ASN HD21 1 1
3 5848 1 1 110 ASN HD22 H -5.737 -1.179 -12.621 1.00 . A A . 133 ASN HD22 1 1
3 5849 1 1 110 ASN N N -6.545 2.208 -8.082 1.00 . A A . 133 ASN N 1 1
3 5850 1 1 110 ASN ND2 N -6.220 -0.518 -12.082 1.00 . A A . 133 ASN ND2 1 1
3 5851 1 1 110 ASN O O -5.067 3.309 -10.311 1.00 . A A . 133 ASN O 1 1
3 5852 1 1 110 ASN OD1 O -5.012 -0.989 -10.328 1.00 . A A . 133 ASN OD1 1 1
3 5853 1 1 111 GLY C C -1.816 3.581 -9.667 1.00 . A A . 134 GLY C 1 1
3 5854 1 1 111 GLY CA C -2.463 2.589 -10.631 1.00 . A A . 134 GLY CA 1 1
3 5855 1 1 111 GLY H H -3.268 0.956 -9.479 1.00 . A A . 134 GLY H 1 1
3 5856 1 1 111 GLY HA2 H -1.711 1.913 -11.016 1.00 . A A . 134 GLY HA2 1 1
3 5857 1 1 111 GLY HA3 H -2.917 3.128 -11.448 1.00 . A A . 134 GLY HA3 1 1
3 5858 1 1 111 GLY N N -3.505 1.810 -9.895 1.00 . A A . 134 GLY N 1 1
3 5859 1 1 111 GLY O O -1.122 4.491 -10.070 1.00 . A A . 134 GLY O 1 1
3 5860 1 1 112 ASP C C -0.071 3.843 -6.949 1.00 . A A . 135 ASP C 1 1
3 5861 1 1 112 ASP CA C -1.441 4.351 -7.393 1.00 . A A . 135 ASP CA 1 1
3 5862 1 1 112 ASP CB C -2.370 4.462 -6.181 1.00 . A A . 135 ASP CB 1 1
3 5863 1 1 112 ASP CG C -3.566 5.357 -6.525 1.00 . A A . 135 ASP CG 1 1
3 5864 1 1 112 ASP H H -2.601 2.663 -8.084 1.00 . A A . 135 ASP H 1 1
3 5865 1 1 112 ASP HA H -1.324 5.326 -7.842 1.00 . A A . 135 ASP HA 1 1
3 5866 1 1 112 ASP HB2 H -2.729 3.479 -5.912 1.00 . A A . 135 ASP HB2 1 1
3 5867 1 1 112 ASP HB3 H -1.833 4.890 -5.349 1.00 . A A . 135 ASP HB3 1 1
3 5868 1 1 112 ASP N N -2.040 3.413 -8.390 1.00 . A A . 135 ASP N 1 1
3 5869 1 1 112 ASP O O 0.272 2.695 -7.147 1.00 . A A . 135 ASP O 1 1
3 5870 1 1 112 ASP OD1 O -3.565 5.931 -7.601 1.00 . A A . 135 ASP OD1 1 1
3 5871 1 1 112 ASP OD2 O -4.459 5.456 -5.702 1.00 . A A . 135 ASP OD2 1 1
3 5872 1 1 113 GLU C C 2.149 4.527 -4.352 1.00 . A A . 136 GLU C 1 1
3 5873 1 1 113 GLU CA C 2.067 4.303 -5.858 1.00 . A A . 136 GLU CA 1 1
3 5874 1 1 113 GLU CB C 3.115 5.164 -6.562 1.00 . A A . 136 GLU CB 1 1
3 5875 1 1 113 GLU CD C 4.140 5.682 -8.780 1.00 . A A . 136 GLU CD 1 1
3 5876 1 1 113 GLU CG C 3.161 4.774 -8.038 1.00 . A A . 136 GLU CG 1 1
3 5877 1 1 113 GLU H H 0.396 5.617 -6.194 1.00 . A A . 136 GLU H 1 1
3 5878 1 1 113 GLU HA H 2.258 3.260 -6.076 1.00 . A A . 136 GLU HA 1 1
3 5879 1 1 113 GLU HB2 H 2.845 6.208 -6.471 1.00 . A A . 136 GLU HB2 1 1
3 5880 1 1 113 GLU HB3 H 4.082 4.999 -6.114 1.00 . A A . 136 GLU HB3 1 1
3 5881 1 1 113 GLU HG2 H 3.483 3.747 -8.126 1.00 . A A . 136 GLU HG2 1 1
3 5882 1 1 113 GLU HG3 H 2.177 4.882 -8.469 1.00 . A A . 136 GLU HG3 1 1
3 5883 1 1 113 GLU N N 0.709 4.700 -6.340 1.00 . A A . 136 GLU N 1 1
3 5884 1 1 113 GLU O O 1.764 5.564 -3.852 1.00 . A A . 136 GLU O 1 1
3 5885 1 1 113 GLU OE1 O 4.719 6.544 -8.142 1.00 . A A . 136 GLU OE1 1 1
3 5886 1 1 113 GLU OE2 O 4.294 5.498 -9.977 1.00 . A A . 136 GLU OE2 1 1
3 5887 1 1 114 VAL C C 4.224 3.480 -1.747 1.00 . A A . 137 VAL C 1 1
3 5888 1 1 114 VAL CA C 2.769 3.697 -2.143 1.00 . A A . 137 VAL CA 1 1
3 5889 1 1 114 VAL CB C 1.884 2.648 -1.464 1.00 . A A . 137 VAL CB 1 1
3 5890 1 1 114 VAL CG1 C 2.187 2.606 0.036 1.00 . A A . 137 VAL CG1 1 1
3 5891 1 1 114 VAL CG2 C 0.416 3.021 -1.677 1.00 . A A . 137 VAL CG2 1 1
3 5892 1 1 114 VAL H H 2.954 2.736 -4.063 1.00 . A A . 137 VAL H 1 1
3 5893 1 1 114 VAL HA H 2.459 4.685 -1.827 1.00 . A A . 137 VAL HA 1 1
3 5894 1 1 114 VAL HB H 2.078 1.677 -1.899 1.00 . A A . 137 VAL HB 1 1
3 5895 1 1 114 VAL HG11 H 1.395 2.083 0.551 1.00 . A A . 137 VAL HG11 1 1
3 5896 1 1 114 VAL HG12 H 2.261 3.613 0.418 1.00 . A A . 137 VAL HG12 1 1
3 5897 1 1 114 VAL HG13 H 3.122 2.091 0.198 1.00 . A A . 137 VAL HG13 1 1
3 5898 1 1 114 VAL HG21 H -0.212 2.184 -1.404 1.00 . A A . 137 VAL HG21 1 1
3 5899 1 1 114 VAL HG22 H 0.253 3.267 -2.716 1.00 . A A . 137 VAL HG22 1 1
3 5900 1 1 114 VAL HG23 H 0.168 3.873 -1.061 1.00 . A A . 137 VAL HG23 1 1
3 5901 1 1 114 VAL N N 2.649 3.560 -3.627 1.00 . A A . 137 VAL N 1 1
3 5902 1 1 114 VAL O O 4.852 2.528 -2.165 1.00 . A A . 137 VAL O 1 1
3 5903 1 1 115 GLN C C 6.202 3.966 1.005 1.00 . A A . 138 GLN C 1 1
3 5904 1 1 115 GLN CA C 6.180 4.219 -0.496 1.00 . A A . 138 GLN CA 1 1
3 5905 1 1 115 GLN CB C 6.927 5.516 -0.802 1.00 . A A . 138 GLN CB 1 1
3 5906 1 1 115 GLN CD C 9.175 6.605 -0.799 1.00 . A A . 138 GLN CD 1 1
3 5907 1 1 115 GLN CG C 8.388 5.363 -0.382 1.00 . A A . 138 GLN CG 1 1
3 5908 1 1 115 GLN H H 4.223 5.112 -0.621 1.00 . A A . 138 GLN H 1 1
3 5909 1 1 115 GLN HA H 6.662 3.396 -1.007 1.00 . A A . 138 GLN HA 1 1
3 5910 1 1 115 GLN HB2 H 6.872 5.722 -1.862 1.00 . A A . 138 GLN HB2 1 1
3 5911 1 1 115 GLN HB3 H 6.478 6.330 -0.253 1.00 . A A . 138 GLN HB3 1 1
3 5912 1 1 115 GLN HE21 H 10.689 5.560 -1.543 1.00 . A A . 138 GLN HE21 1 1
3 5913 1 1 115 GLN HE22 H 10.849 7.246 -1.651 1.00 . A A . 138 GLN HE22 1 1
3 5914 1 1 115 GLN HG2 H 8.444 5.246 0.691 1.00 . A A . 138 GLN HG2 1 1
3 5915 1 1 115 GLN HG3 H 8.811 4.494 -0.863 1.00 . A A . 138 GLN HG3 1 1
3 5916 1 1 115 GLN N N 4.760 4.357 -0.941 1.00 . A A . 138 GLN N 1 1
3 5917 1 1 115 GLN NE2 N 10.333 6.459 -1.379 1.00 . A A . 138 GLN NE2 1 1
3 5918 1 1 115 GLN O O 5.742 4.778 1.782 1.00 . A A . 138 GLN O 1 1
3 5919 1 1 115 GLN OE1 O 8.732 7.716 -0.596 1.00 . A A . 138 GLN OE1 1 1
3 5920 1 1 116 ILE C C 8.231 2.544 3.361 1.00 . A A . 139 ILE C 1 1
3 5921 1 1 116 ILE CA C 6.780 2.523 2.881 1.00 . A A . 139 ILE CA 1 1
3 5922 1 1 116 ILE CB C 6.186 1.131 3.105 1.00 . A A . 139 ILE CB 1 1
3 5923 1 1 116 ILE CD1 C 3.902 2.208 2.982 1.00 . A A . 139 ILE CD1 1 1
3 5924 1 1 116 ILE CG1 C 4.785 1.059 2.474 1.00 . A A . 139 ILE CG1 1 1
3 5925 1 1 116 ILE CG2 C 6.091 0.846 4.604 1.00 . A A . 139 ILE CG2 1 1
3 5926 1 1 116 ILE H H 7.089 2.204 0.769 1.00 . A A . 139 ILE H 1 1
3 5927 1 1 116 ILE HA H 6.216 3.249 3.449 1.00 . A A . 139 ILE HA 1 1
3 5928 1 1 116 ILE HB H 6.824 0.391 2.641 1.00 . A A . 139 ILE HB 1 1
3 5929 1 1 116 ILE HD11 H 4.123 3.106 2.421 1.00 . A A . 139 ILE HD11 1 1
3 5930 1 1 116 ILE HD12 H 4.092 2.384 4.028 1.00 . A A . 139 ILE HD12 1 1
3 5931 1 1 116 ILE HD13 H 2.864 1.949 2.845 1.00 . A A . 139 ILE HD13 1 1
3 5932 1 1 116 ILE HG12 H 4.876 1.125 1.401 1.00 . A A . 139 ILE HG12 1 1
3 5933 1 1 116 ILE HG13 H 4.326 0.118 2.735 1.00 . A A . 139 ILE HG13 1 1
3 5934 1 1 116 ILE HG21 H 5.442 1.574 5.069 1.00 . A A . 139 ILE HG21 1 1
3 5935 1 1 116 ILE HG22 H 7.074 0.906 5.045 1.00 . A A . 139 ILE HG22 1 1
3 5936 1 1 116 ILE HG23 H 5.688 -0.145 4.756 1.00 . A A . 139 ILE HG23 1 1
3 5937 1 1 116 ILE N N 6.729 2.842 1.421 1.00 . A A . 139 ILE N 1 1
3 5938 1 1 116 ILE O O 9.082 1.848 2.847 1.00 . A A . 139 ILE O 1 1
3 5939 1 1 117 GLY C C 10.912 3.527 3.788 1.00 . A A . 140 GLY C 1 1
3 5940 1 1 117 GLY CA C 9.882 3.422 4.913 1.00 . A A . 140 GLY CA 1 1
3 5941 1 1 117 GLY H H 7.786 3.878 4.752 1.00 . A A . 140 GLY H 1 1
3 5942 1 1 117 GLY HA2 H 9.955 4.293 5.548 1.00 . A A . 140 GLY HA2 1 1
3 5943 1 1 117 GLY HA3 H 10.085 2.538 5.495 1.00 . A A . 140 GLY HA3 1 1
3 5944 1 1 117 GLY N N 8.503 3.339 4.357 1.00 . A A . 140 GLY N 1 1
3 5945 1 1 117 GLY O O 10.856 4.407 2.951 1.00 . A A . 140 GLY O 1 1
3 5946 1 1 118 LYS C C 12.528 1.679 1.619 1.00 . A A . 141 LYS C 1 1
3 5947 1 1 118 LYS CA C 12.921 2.655 2.726 1.00 . A A . 141 LYS CA 1 1
3 5948 1 1 118 LYS CB C 14.249 2.218 3.358 1.00 . A A . 141 LYS CB 1 1
3 5949 1 1 118 LYS CD C 16.740 2.305 3.153 1.00 . A A . 141 LYS CD 1 1
3 5950 1 1 118 LYS CE C 17.900 2.808 2.293 1.00 . A A . 141 LYS CE 1 1
3 5951 1 1 118 LYS CG C 15.415 2.613 2.449 1.00 . A A . 141 LYS CG 1 1
3 5952 1 1 118 LYS H H 11.884 1.941 4.469 1.00 . A A . 141 LYS H 1 1
3 5953 1 1 118 LYS HA H 13.023 3.655 2.317 1.00 . A A . 141 LYS HA 1 1
3 5954 1 1 118 LYS HB2 H 14.363 2.702 4.319 1.00 . A A . 141 LYS HB2 1 1
3 5955 1 1 118 LYS HB3 H 14.248 1.148 3.495 1.00 . A A . 141 LYS HB3 1 1
3 5956 1 1 118 LYS HD2 H 16.761 2.800 4.115 1.00 . A A . 141 LYS HD2 1 1
3 5957 1 1 118 LYS HD3 H 16.835 1.239 3.295 1.00 . A A . 141 LYS HD3 1 1
3 5958 1 1 118 LYS HE2 H 17.731 3.842 2.032 1.00 . A A . 141 LYS HE2 1 1
3 5959 1 1 118 LYS HE3 H 18.824 2.721 2.845 1.00 . A A . 141 LYS HE3 1 1
3 5960 1 1 118 LYS HG2 H 15.358 2.050 1.528 1.00 . A A . 141 LYS HG2 1 1
3 5961 1 1 118 LYS HG3 H 15.363 3.669 2.232 1.00 . A A . 141 LYS HG3 1 1
3 5962 1 1 118 LYS HZ1 H 18.778 1.323 1.126 1.00 . A A . 141 LYS HZ1 1 1
3 5963 1 1 118 LYS HZ2 H 18.144 2.618 0.234 1.00 . A A . 141 LYS HZ2 1 1
3 5964 1 1 118 LYS HZ3 H 17.098 1.467 0.916 1.00 . A A . 141 LYS HZ3 1 1
3 5965 1 1 118 LYS N N 11.864 2.633 3.776 1.00 . A A . 141 LYS N 1 1
3 5966 1 1 118 LYS NZ N 17.986 1.992 1.048 1.00 . A A . 141 LYS NZ 1 1
3 5967 1 1 118 LYS O O 13.216 1.533 0.631 1.00 . A A . 141 LYS O 1 1
3 5968 1 1 119 PHE C C 9.966 0.681 -0.184 1.00 . A A . 142 PHE C 1 1
3 5969 1 1 119 PHE CA C 10.968 0.019 0.761 1.00 . A A . 142 PHE CA 1 1
3 5970 1 1 119 PHE CB C 10.300 -1.165 1.464 1.00 . A A . 142 PHE CB 1 1
3 5971 1 1 119 PHE CD1 C 12.000 -3.015 1.358 1.00 . A A . 142 PHE CD1 1 1
3 5972 1 1 119 PHE CD2 C 11.703 -1.826 3.449 1.00 . A A . 142 PHE CD2 1 1
3 5973 1 1 119 PHE CE1 C 12.986 -3.810 1.949 1.00 . A A . 142 PHE CE1 1 1
3 5974 1 1 119 PHE CE2 C 12.690 -2.622 4.040 1.00 . A A . 142 PHE CE2 1 1
3 5975 1 1 119 PHE CG C 11.359 -2.023 2.107 1.00 . A A . 142 PHE CG 1 1
3 5976 1 1 119 PHE CZ C 13.331 -3.615 3.290 1.00 . A A . 142 PHE CZ 1 1
3 5977 1 1 119 PHE H H 10.890 1.136 2.602 1.00 . A A . 142 PHE H 1 1
3 5978 1 1 119 PHE HA H 11.817 -0.334 0.191 1.00 . A A . 142 PHE HA 1 1
3 5979 1 1 119 PHE HB2 H 9.622 -0.799 2.223 1.00 . A A . 142 PHE HB2 1 1
3 5980 1 1 119 PHE HB3 H 9.753 -1.750 0.742 1.00 . A A . 142 PHE HB3 1 1
3 5981 1 1 119 PHE HD1 H 11.733 -3.164 0.321 1.00 . A A . 142 PHE HD1 1 1
3 5982 1 1 119 PHE HD2 H 11.209 -1.061 4.028 1.00 . A A . 142 PHE HD2 1 1
3 5983 1 1 119 PHE HE1 H 13.480 -4.575 1.371 1.00 . A A . 142 PHE HE1 1 1
3 5984 1 1 119 PHE HE2 H 12.955 -2.472 5.074 1.00 . A A . 142 PHE HE2 1 1
3 5985 1 1 119 PHE HZ H 14.094 -4.228 3.745 1.00 . A A . 142 PHE HZ 1 1
3 5986 1 1 119 PHE N N 11.422 1.003 1.789 1.00 . A A . 142 PHE N 1 1
3 5987 1 1 119 PHE O O 9.152 1.482 0.226 1.00 . A A . 142 PHE O 1 1
3 5988 1 1 120 ARG C C 8.050 -0.090 -2.878 1.00 . A A . 143 ARG C 1 1
3 5989 1 1 120 ARG CA C 9.083 0.950 -2.445 1.00 . A A . 143 ARG CA 1 1
3 5990 1 1 120 ARG CB C 9.880 1.414 -3.662 1.00 . A A . 143 ARG CB 1 1
3 5991 1 1 120 ARG CD C 11.671 2.984 -4.429 1.00 . A A . 143 ARG CD 1 1
3 5992 1 1 120 ARG CG C 10.787 2.575 -3.250 1.00 . A A . 143 ARG CG 1 1
3 5993 1 1 120 ARG CZ C 11.338 3.824 -6.682 1.00 . A A . 143 ARG CZ 1 1
3 5994 1 1 120 ARG H H 10.695 -0.303 -1.749 1.00 . A A . 143 ARG H 1 1
3 5995 1 1 120 ARG HA H 8.572 1.799 -2.011 1.00 . A A . 143 ARG HA 1 1
3 5996 1 1 120 ARG HB2 H 10.485 0.596 -4.030 1.00 . A A . 143 ARG HB2 1 1
3 5997 1 1 120 ARG HB3 H 9.204 1.741 -4.434 1.00 . A A . 143 ARG HB3 1 1
3 5998 1 1 120 ARG HD2 H 12.359 3.755 -4.113 1.00 . A A . 143 ARG HD2 1 1
3 5999 1 1 120 ARG HD3 H 12.227 2.126 -4.778 1.00 . A A . 143 ARG HD3 1 1
3 6000 1 1 120 ARG HE H 9.846 3.606 -5.391 1.00 . A A . 143 ARG HE 1 1
3 6001 1 1 120 ARG HG2 H 10.177 3.415 -2.949 1.00 . A A . 143 ARG HG2 1 1
3 6002 1 1 120 ARG HG3 H 11.411 2.269 -2.424 1.00 . A A . 143 ARG HG3 1 1
3 6003 1 1 120 ARG HH11 H 13.204 3.339 -6.143 1.00 . A A . 143 ARG HH11 1 1
3 6004 1 1 120 ARG HH12 H 13.022 3.935 -7.759 1.00 . A A . 143 ARG HH12 1 1
3 6005 1 1 120 ARG HH21 H 9.595 4.383 -7.493 1.00 . A A . 143 ARG HH21 1 1
3 6006 1 1 120 ARG HH22 H 10.980 4.527 -8.522 1.00 . A A . 143 ARG HH22 1 1
3 6007 1 1 120 ARG N N 10.025 0.348 -1.449 1.00 . A A . 143 ARG N 1 1
3 6008 1 1 120 ARG NE N 10.811 3.503 -5.532 1.00 . A A . 143 ARG NE 1 1
3 6009 1 1 120 ARG NH1 N 12.622 3.688 -6.876 1.00 . A A . 143 ARG NH1 1 1
3 6010 1 1 120 ARG NH2 N 10.579 4.280 -7.641 1.00 . A A . 143 ARG NH2 1 1
3 6011 1 1 120 ARG O O 8.377 -1.219 -3.182 1.00 . A A . 143 ARG O 1 1
3 6012 1 1 121 LEU C C 4.734 0.065 -4.222 1.00 . A A . 144 LEU C 1 1
3 6013 1 1 121 LEU CA C 5.724 -0.662 -3.323 1.00 . A A . 144 LEU CA 1 1
3 6014 1 1 121 LEU CB C 4.986 -1.180 -2.085 1.00 . A A . 144 LEU CB 1 1
3 6015 1 1 121 LEU CD1 C 6.584 -1.141 -0.123 1.00 . A A . 144 LEU CD1 1 1
3 6016 1 1 121 LEU CD2 C 5.156 -3.158 -0.524 1.00 . A A . 144 LEU CD2 1 1
3 6017 1 1 121 LEU CG C 5.940 -2.024 -1.201 1.00 . A A . 144 LEU CG 1 1
3 6018 1 1 121 LEU H H 6.564 1.206 -2.658 1.00 . A A . 144 LEU H 1 1
3 6019 1 1 121 LEU HA H 6.151 -1.493 -3.866 1.00 . A A . 144 LEU HA 1 1
3 6020 1 1 121 LEU HB2 H 4.606 -0.337 -1.518 1.00 . A A . 144 LEU HB2 1 1
3 6021 1 1 121 LEU HB3 H 4.154 -1.789 -2.408 1.00 . A A . 144 LEU HB3 1 1
3 6022 1 1 121 LEU HD11 H 7.463 -1.633 0.263 1.00 . A A . 144 LEU HD11 1 1
3 6023 1 1 121 LEU HD12 H 5.880 -0.977 0.680 1.00 . A A . 144 LEU HD12 1 1
3 6024 1 1 121 LEU HD13 H 6.862 -0.191 -0.553 1.00 . A A . 144 LEU HD13 1 1
3 6025 1 1 121 LEU HD21 H 5.773 -3.621 0.230 1.00 . A A . 144 LEU HD21 1 1
3 6026 1 1 121 LEU HD22 H 4.880 -3.894 -1.265 1.00 . A A . 144 LEU HD22 1 1
3 6027 1 1 121 LEU HD23 H 4.265 -2.756 -0.066 1.00 . A A . 144 LEU HD23 1 1
3 6028 1 1 121 LEU HG H 6.722 -2.452 -1.811 1.00 . A A . 144 LEU HG 1 1
3 6029 1 1 121 LEU N N 6.798 0.289 -2.908 1.00 . A A . 144 LEU N 1 1
3 6030 1 1 121 LEU O O 4.670 1.276 -4.231 1.00 . A A . 144 LEU O 1 1
3 6031 1 1 122 VAL C C 1.565 -0.613 -5.578 1.00 . A A . 145 VAL C 1 1
3 6032 1 1 122 VAL CA C 2.950 -0.039 -5.883 1.00 . A A . 145 VAL CA 1 1
3 6033 1 1 122 VAL CB C 3.335 -0.322 -7.336 1.00 . A A . 145 VAL CB 1 1
3 6034 1 1 122 VAL CG1 C 3.143 -1.807 -7.655 1.00 . A A . 145 VAL CG1 1 1
3 6035 1 1 122 VAL CG2 C 2.444 0.514 -8.253 1.00 . A A . 145 VAL CG2 1 1
3 6036 1 1 122 VAL H H 4.033 -1.648 -4.940 1.00 . A A . 145 VAL H 1 1
3 6037 1 1 122 VAL HA H 2.926 1.030 -5.725 1.00 . A A . 145 VAL HA 1 1
3 6038 1 1 122 VAL HB H 4.369 -0.052 -7.493 1.00 . A A . 145 VAL HB 1 1
3 6039 1 1 122 VAL HG11 H 3.609 -2.404 -6.883 1.00 . A A . 145 VAL HG11 1 1
3 6040 1 1 122 VAL HG12 H 3.602 -2.031 -8.608 1.00 . A A . 145 VAL HG12 1 1
3 6041 1 1 122 VAL HG13 H 2.089 -2.034 -7.700 1.00 . A A . 145 VAL HG13 1 1
3 6042 1 1 122 VAL HG21 H 1.407 0.308 -8.033 1.00 . A A . 145 VAL HG21 1 1
3 6043 1 1 122 VAL HG22 H 2.650 0.262 -9.283 1.00 . A A . 145 VAL HG22 1 1
3 6044 1 1 122 VAL HG23 H 2.647 1.562 -8.092 1.00 . A A . 145 VAL HG23 1 1
3 6045 1 1 122 VAL N N 3.957 -0.672 -4.976 1.00 . A A . 145 VAL N 1 1
3 6046 1 1 122 VAL O O 1.387 -1.810 -5.464 1.00 . A A . 145 VAL O 1 1
3 6047 1 1 123 PHE C C -1.544 -0.475 -6.440 1.00 . A A . 146 PHE C 1 1
3 6048 1 1 123 PHE CA C -0.795 -0.224 -5.133 1.00 . A A . 146 PHE CA 1 1
3 6049 1 1 123 PHE CB C -1.516 0.863 -4.339 1.00 . A A . 146 PHE CB 1 1
3 6050 1 1 123 PHE CD1 C -3.257 -0.293 -2.937 1.00 . A A . 146 PHE CD1 1 1
3 6051 1 1 123 PHE CD2 C -3.941 0.773 -5.001 1.00 . A A . 146 PHE CD2 1 1
3 6052 1 1 123 PHE CE1 C -4.579 -0.690 -2.703 1.00 . A A . 146 PHE CE1 1 1
3 6053 1 1 123 PHE CE2 C -5.263 0.378 -4.770 1.00 . A A . 146 PHE CE2 1 1
3 6054 1 1 123 PHE CG C -2.940 0.438 -4.086 1.00 . A A . 146 PHE CG 1 1
3 6055 1 1 123 PHE CZ C -5.581 -0.353 -3.619 1.00 . A A . 146 PHE CZ 1 1
3 6056 1 1 123 PHE H H 0.767 1.204 -5.531 1.00 . A A . 146 PHE H 1 1
3 6057 1 1 123 PHE HA H -0.757 -1.133 -4.552 1.00 . A A . 146 PHE HA 1 1
3 6058 1 1 123 PHE HB2 H -1.012 1.019 -3.398 1.00 . A A . 146 PHE HB2 1 1
3 6059 1 1 123 PHE HB3 H -1.510 1.782 -4.903 1.00 . A A . 146 PHE HB3 1 1
3 6060 1 1 123 PHE HD1 H -2.482 -0.553 -2.230 1.00 . A A . 146 PHE HD1 1 1
3 6061 1 1 123 PHE HD2 H -3.694 1.335 -5.888 1.00 . A A . 146 PHE HD2 1 1
3 6062 1 1 123 PHE HE1 H -4.823 -1.255 -1.817 1.00 . A A . 146 PHE HE1 1 1
3 6063 1 1 123 PHE HE2 H -6.037 0.637 -5.477 1.00 . A A . 146 PHE HE2 1 1
3 6064 1 1 123 PHE HZ H -6.601 -0.659 -3.441 1.00 . A A . 146 PHE HZ 1 1
3 6065 1 1 123 PHE N N 0.588 0.244 -5.440 1.00 . A A . 146 PHE N 1 1
3 6066 1 1 123 PHE O O -1.757 0.431 -7.228 1.00 . A A . 146 PHE O 1 1
3 6067 1 1 124 LEU C C -3.881 -2.916 -7.627 1.00 . A A . 147 LEU C 1 1
3 6068 1 1 124 LEU CA C -2.676 -2.035 -7.937 1.00 . A A . 147 LEU CA 1 1
3 6069 1 1 124 LEU CB C -1.728 -2.780 -8.878 1.00 . A A . 147 LEU CB 1 1
3 6070 1 1 124 LEU CD1 C 0.448 -2.643 -10.104 1.00 . A A . 147 LEU CD1 1 1
3 6071 1 1 124 LEU CD2 C -1.141 -0.693 -10.180 1.00 . A A . 147 LEU CD2 1 1
3 6072 1 1 124 LEU CG C -0.590 -1.844 -9.310 1.00 . A A . 147 LEU CG 1 1
3 6073 1 1 124 LEU H H -1.754 -2.409 -6.020 1.00 . A A . 147 LEU H 1 1
3 6074 1 1 124 LEU HA H -3.022 -1.133 -8.416 1.00 . A A . 147 LEU HA 1 1
3 6075 1 1 124 LEU HB2 H -1.311 -3.635 -8.361 1.00 . A A . 147 LEU HB2 1 1
3 6076 1 1 124 LEU HB3 H -2.270 -3.116 -9.746 1.00 . A A . 147 LEU HB3 1 1
3 6077 1 1 124 LEU HD11 H -0.049 -3.230 -10.861 1.00 . A A . 147 LEU HD11 1 1
3 6078 1 1 124 LEU HD12 H 0.985 -3.299 -9.433 1.00 . A A . 147 LEU HD12 1 1
3 6079 1 1 124 LEU HD13 H 1.143 -1.963 -10.573 1.00 . A A . 147 LEU HD13 1 1
3 6080 1 1 124 LEU HD21 H -0.365 -0.330 -10.840 1.00 . A A . 147 LEU HD21 1 1
3 6081 1 1 124 LEU HD22 H -1.465 0.114 -9.541 1.00 . A A . 147 LEU HD22 1 1
3 6082 1 1 124 LEU HD23 H -1.976 -1.041 -10.770 1.00 . A A . 147 LEU HD23 1 1
3 6083 1 1 124 LEU HG H -0.119 -1.433 -8.427 1.00 . A A . 147 LEU HG 1 1
3 6084 1 1 124 LEU N N -1.944 -1.701 -6.675 1.00 . A A . 147 LEU N 1 1
3 6085 1 1 124 LEU O O -3.990 -3.487 -6.559 1.00 . A A . 147 LEU O 1 1
3 6086 1 1 125 THR C C -6.325 -4.665 -9.599 1.00 . A A . 148 THR C 1 1
3 6087 1 1 125 THR CA C -6.015 -3.854 -8.338 1.00 . A A . 148 THR CA 1 1
3 6088 1 1 125 THR CB C -7.197 -2.939 -8.032 1.00 . A A . 148 THR CB 1 1
3 6089 1 1 125 THR CG2 C -6.797 -1.923 -6.960 1.00 . A A . 148 THR CG2 1 1
3 6090 1 1 125 THR H H -4.679 -2.541 -9.405 1.00 . A A . 148 THR H 1 1
3 6091 1 1 125 THR HA H -5.859 -4.528 -7.507 1.00 . A A . 148 THR HA 1 1
3 6092 1 1 125 THR HB H -8.020 -3.534 -7.672 1.00 . A A . 148 THR HB 1 1
3 6093 1 1 125 THR HG1 H -8.074 -2.865 -9.766 1.00 . A A . 148 THR HG1 1 1
3 6094 1 1 125 THR HG21 H -6.163 -1.169 -7.398 1.00 . A A . 148 THR HG21 1 1
3 6095 1 1 125 THR HG22 H -6.263 -2.425 -6.167 1.00 . A A . 148 THR HG22 1 1
3 6096 1 1 125 THR HG23 H -7.684 -1.457 -6.557 1.00 . A A . 148 THR HG23 1 1
3 6097 1 1 125 THR N N -4.795 -3.020 -8.557 1.00 . A A . 148 THR N 1 1
3 6098 1 1 125 THR O O -5.483 -4.852 -10.454 1.00 . A A . 148 THR O 1 1
3 6099 1 1 125 THR OG1 O -7.580 -2.253 -9.216 1.00 . A A . 148 THR OG1 1 1
3 6100 1 1 126 GLY C C -7.799 -5.111 -12.170 1.00 . A A . 149 GLY C 1 1
3 6101 1 1 126 GLY CA C -7.905 -5.969 -10.909 1.00 . A A . 149 GLY CA 1 1
3 6102 1 1 126 GLY H H -8.189 -4.998 -9.004 1.00 . A A . 149 GLY H 1 1
3 6103 1 1 126 GLY HA2 H -7.239 -6.816 -10.990 1.00 . A A . 149 GLY HA2 1 1
3 6104 1 1 126 GLY HA3 H -8.921 -6.318 -10.799 1.00 . A A . 149 GLY HA3 1 1
3 6105 1 1 126 GLY N N -7.530 -5.158 -9.712 1.00 . A A . 149 GLY N 1 1
3 6106 1 1 126 GLY O O -8.789 -4.689 -12.731 1.00 . A A . 149 GLY O 1 1
3 6107 1 1 127 HIS C C -6.758 -4.827 -15.092 1.00 . A A . 150 HIS C 1 1
3 6108 1 1 127 HIS CA C -6.436 -4.007 -13.838 1.00 . A A . 150 HIS CA 1 1
3 6109 1 1 127 HIS CB C -4.995 -3.499 -13.906 1.00 . A A . 150 HIS CB 1 1
3 6110 1 1 127 HIS CD2 C -3.244 -4.933 -12.566 1.00 . A A . 150 HIS CD2 1 1
3 6111 1 1 127 HIS CE1 C -2.875 -6.460 -14.058 1.00 . A A . 150 HIS CE1 1 1
3 6112 1 1 127 HIS CG C -4.036 -4.632 -13.647 1.00 . A A . 150 HIS CG 1 1
3 6113 1 1 127 HIS H H -5.817 -5.186 -12.145 1.00 . A A . 150 HIS H 1 1
3 6114 1 1 127 HIS HA H -7.108 -3.162 -13.786 1.00 . A A . 150 HIS HA 1 1
3 6115 1 1 127 HIS HB2 H -4.806 -3.082 -14.883 1.00 . A A . 150 HIS HB2 1 1
3 6116 1 1 127 HIS HB3 H -4.853 -2.734 -13.157 1.00 . A A . 150 HIS HB3 1 1
3 6117 1 1 127 HIS HD1 H -4.196 -5.697 -15.472 1.00 . A A . 150 HIS HD1 1 1
3 6118 1 1 127 HIS HD2 H -3.196 -4.360 -11.652 1.00 . A A . 150 HIS HD2 1 1
3 6119 1 1 127 HIS HE1 H -2.482 -7.328 -14.567 1.00 . A A . 150 HIS HE1 1 1
3 6120 1 1 127 HIS N N -6.604 -4.844 -12.618 1.00 . A A . 150 HIS N 1 1
3 6121 1 1 127 HIS ND1 N -3.785 -5.620 -14.587 1.00 . A A . 150 HIS ND1 1 1
3 6122 1 1 127 HIS NE2 N -2.513 -6.087 -12.827 1.00 . A A . 150 HIS NE2 1 1
3 6123 1 1 127 HIS O O -6.256 -5.917 -15.283 1.00 . A A . 150 HIS O 1 1
3 6124 1 1 128 LYS C C -6.847 -4.918 -18.228 1.00 . A A . 151 LYS C 1 1
3 6125 1 1 128 LYS CA C -7.963 -5.044 -17.187 1.00 . A A . 151 LYS CA 1 1
3 6126 1 1 128 LYS CB C -9.245 -4.439 -17.752 1.00 . A A . 151 LYS CB 1 1
3 6127 1 1 128 LYS CD C -11.672 -4.021 -17.287 1.00 . A A . 151 LYS CD 1 1
3 6128 1 1 128 LYS CE C -12.122 -4.558 -18.652 1.00 . A A . 151 LYS CE 1 1
3 6129 1 1 128 LYS CG C -10.409 -4.750 -16.811 1.00 . A A . 151 LYS CG 1 1
3 6130 1 1 128 LYS H H -7.990 -3.428 -15.769 1.00 . A A . 151 LYS H 1 1
3 6131 1 1 128 LYS HA H -8.127 -6.085 -16.955 1.00 . A A . 151 LYS HA 1 1
3 6132 1 1 128 LYS HB2 H -9.128 -3.368 -17.843 1.00 . A A . 151 LYS HB2 1 1
3 6133 1 1 128 LYS HB3 H -9.441 -4.866 -18.723 1.00 . A A . 151 LYS HB3 1 1
3 6134 1 1 128 LYS HD2 H -12.463 -4.175 -16.566 1.00 . A A . 151 LYS HD2 1 1
3 6135 1 1 128 LYS HD3 H -11.465 -2.965 -17.370 1.00 . A A . 151 LYS HD3 1 1
3 6136 1 1 128 LYS HE2 H -13.154 -4.290 -18.817 1.00 . A A . 151 LYS HE2 1 1
3 6137 1 1 128 LYS HE3 H -11.513 -4.122 -19.430 1.00 . A A . 151 LYS HE3 1 1
3 6138 1 1 128 LYS HG2 H -10.582 -5.815 -16.791 1.00 . A A . 151 LYS HG2 1 1
3 6139 1 1 128 LYS HG3 H -10.159 -4.412 -15.816 1.00 . A A . 151 LYS HG3 1 1
3 6140 1 1 128 LYS HZ1 H -12.173 -6.425 -17.736 1.00 . A A . 151 LYS HZ1 1 1
3 6141 1 1 128 LYS HZ2 H -11.023 -6.295 -18.975 1.00 . A A . 151 LYS HZ2 1 1
3 6142 1 1 128 LYS HZ3 H -12.672 -6.436 -19.360 1.00 . A A . 151 LYS HZ3 1 1
3 6143 1 1 128 LYS N N -7.595 -4.306 -15.946 1.00 . A A . 151 LYS N 1 1
3 6144 1 1 128 LYS NZ N -11.987 -6.040 -18.683 1.00 . A A . 151 LYS NZ 1 1
3 6145 1 1 128 LYS O O -6.272 -3.864 -18.410 1.00 . A A . 151 LYS O 1 1
3 6146 1 1 129 GLN C C -6.119 -6.238 -21.337 1.00 . A A . 152 GLN C 1 1
3 6147 1 1 129 GLN CA C -5.485 -5.968 -19.972 1.00 . A A . 152 GLN CA 1 1
3 6148 1 1 129 GLN CB C -4.463 -7.062 -19.665 1.00 . A A . 152 GLN CB 1 1
3 6149 1 1 129 GLN CD C -2.252 -8.011 -20.347 1.00 . A A . 152 GLN CD 1 1
3 6150 1 1 129 GLN CG C -3.379 -7.057 -20.742 1.00 . A A . 152 GLN CG 1 1
3 6151 1 1 129 GLN H H -7.045 -6.820 -18.753 1.00 . A A . 152 GLN H 1 1
3 6152 1 1 129 GLN HA H -4.991 -5.006 -19.987 1.00 . A A . 152 GLN HA 1 1
3 6153 1 1 129 GLN HB2 H -4.016 -6.877 -18.699 1.00 . A A . 152 GLN HB2 1 1
3 6154 1 1 129 GLN HB3 H -4.957 -8.021 -19.657 1.00 . A A . 152 GLN HB3 1 1
3 6155 1 1 129 GLN HE21 H -1.546 -8.149 -22.195 1.00 . A A . 152 GLN HE21 1 1
3 6156 1 1 129 GLN HE22 H -0.704 -9.051 -21.029 1.00 . A A . 152 GLN HE22 1 1
3 6157 1 1 129 GLN HG2 H -3.806 -7.379 -21.682 1.00 . A A . 152 GLN HG2 1 1
3 6158 1 1 129 GLN HG3 H -2.983 -6.059 -20.850 1.00 . A A . 152 GLN HG3 1 1
3 6159 1 1 129 GLN N N -6.553 -5.991 -18.921 1.00 . A A . 152 GLN N 1 1
3 6160 1 1 129 GLN NE2 N -1.432 -8.440 -21.266 1.00 . A A . 152 GLN NE2 1 1
3 6161 1 1 129 GLN O O -6.230 -5.362 -22.169 1.00 . A A . 152 GLN O 1 1
3 6162 1 1 129 GLN OE1 O -2.118 -8.371 -19.195 1.00 . A A . 152 GLN OE1 1 1
3 6163 1 1 130 GLY C C -6.204 -7.471 -24.017 1.00 . A A . 153 GLY C 1 1
3 6164 1 1 130 GLY CA C -7.169 -7.796 -22.873 1.00 . A A . 153 GLY CA 1 1
3 6165 1 1 130 GLY H H -6.436 -8.134 -20.876 1.00 . A A . 153 GLY H 1 1
3 6166 1 1 130 GLY HA2 H -7.405 -8.850 -22.889 1.00 . A A . 153 GLY HA2 1 1
3 6167 1 1 130 GLY HA3 H -8.075 -7.221 -22.996 1.00 . A A . 153 GLY HA3 1 1
3 6168 1 1 130 GLY N N -6.536 -7.450 -21.567 1.00 . A A . 153 GLY N 1 1
3 6169 1 1 130 GLY O O -6.477 -6.633 -24.850 1.00 . A A . 153 GLY O 1 1
3 6170 1 1 131 GLU C C -4.698 -8.222 -26.508 1.00 . A A . 154 GLU C 1 1
3 6171 1 1 131 GLU CA C -4.095 -7.842 -25.154 1.00 . A A . 154 GLU CA 1 1
3 6172 1 1 131 GLU CB C -2.825 -8.658 -24.917 1.00 . A A . 154 GLU CB 1 1
3 6173 1 1 131 GLU CD C -1.281 -6.829 -25.645 1.00 . A A . 154 GLU CD 1 1
3 6174 1 1 131 GLU CG C -1.747 -8.258 -25.929 1.00 . A A . 154 GLU CG 1 1
3 6175 1 1 131 GLU H H -4.869 -8.796 -23.382 1.00 . A A . 154 GLU H 1 1
3 6176 1 1 131 GLU HA H -3.853 -6.790 -25.152 1.00 . A A . 154 GLU HA 1 1
3 6177 1 1 131 GLU HB2 H -2.464 -8.474 -23.916 1.00 . A A . 154 GLU HB2 1 1
3 6178 1 1 131 GLU HB3 H -3.049 -9.707 -25.031 1.00 . A A . 154 GLU HB3 1 1
3 6179 1 1 131 GLU HG2 H -0.908 -8.934 -25.842 1.00 . A A . 154 GLU HG2 1 1
3 6180 1 1 131 GLU HG3 H -2.149 -8.312 -26.931 1.00 . A A . 154 GLU HG3 1 1
3 6181 1 1 131 GLU N N -5.077 -8.125 -24.064 1.00 . A A . 154 GLU N 1 1
3 6182 1 1 131 GLU O O -5.434 -9.181 -26.630 1.00 . A A . 154 GLU O 1 1
3 6183 1 1 131 GLU OE1 O -1.477 -6.375 -24.530 1.00 . A A . 154 GLU OE1 1 1
3 6184 1 1 131 GLU OE2 O -0.732 -6.217 -26.546 1.00 . A A . 154 GLU OE2 1 1
3 6185 1 1 132 ASP C C -6.452 -7.773 -28.833 1.00 . A A . 155 ASP C 1 1
3 6186 1 1 132 ASP CA C -4.922 -7.767 -28.882 1.00 . A A . 155 ASP CA 1 1
3 6187 1 1 132 ASP CB C -4.411 -9.132 -29.357 1.00 . A A . 155 ASP CB 1 1
3 6188 1 1 132 ASP CG C -4.702 -9.292 -30.852 1.00 . A A . 155 ASP CG 1 1
3 6189 1 1 132 ASP H H -3.787 -6.707 -27.398 1.00 . A A . 155 ASP H 1 1
3 6190 1 1 132 ASP HA H -4.589 -7.006 -29.568 1.00 . A A . 155 ASP HA 1 1
3 6191 1 1 132 ASP HB2 H -3.345 -9.197 -29.189 1.00 . A A . 155 ASP HB2 1 1
3 6192 1 1 132 ASP HB3 H -4.911 -9.917 -28.810 1.00 . A A . 155 ASP HB3 1 1
3 6193 1 1 132 ASP N N -4.384 -7.471 -27.526 1.00 . A A . 155 ASP N 1 1
3 6194 1 1 132 ASP O O -7.101 -8.361 -29.674 1.00 . A A . 155 ASP O 1 1
3 6195 1 1 132 ASP OD1 O -5.123 -8.321 -31.460 1.00 . A A . 155 ASP OD1 1 1
3 6196 1 1 132 ASP OD2 O -4.499 -10.381 -31.364 1.00 . A A . 155 ASP OD2 1 1
3 6197 1 1 133 LEU C C -9.117 -8.432 -28.085 1.00 . A A . 156 LEU C 1 1
3 6198 1 1 133 LEU CA C -8.520 -7.069 -27.720 1.00 . A A . 156 LEU CA 1 1
3 6199 1 1 133 LEU CB C -9.084 -5.991 -28.655 1.00 . A A . 156 LEU CB 1 1
3 6200 1 1 133 LEU CD1 C -8.991 -3.578 -29.311 1.00 . A A . 156 LEU CD1 1 1
3 6201 1 1 133 LEU CD2 C -8.715 -4.219 -26.901 1.00 . A A . 156 LEU CD2 1 1
3 6202 1 1 133 LEU CG C -8.429 -4.635 -28.355 1.00 . A A . 156 LEU CG 1 1
3 6203 1 1 133 LEU H H -6.472 -6.653 -27.191 1.00 . A A . 156 LEU H 1 1
3 6204 1 1 133 LEU HA H -8.785 -6.833 -26.701 1.00 . A A . 156 LEU HA 1 1
3 6205 1 1 133 LEU HB2 H -8.883 -6.265 -29.681 1.00 . A A . 156 LEU HB2 1 1
3 6206 1 1 133 LEU HB3 H -10.152 -5.910 -28.509 1.00 . A A . 156 LEU HB3 1 1
3 6207 1 1 133 LEU HD11 H -8.570 -2.613 -29.069 1.00 . A A . 156 LEU HD11 1 1
3 6208 1 1 133 LEU HD12 H -10.066 -3.535 -29.211 1.00 . A A . 156 LEU HD12 1 1
3 6209 1 1 133 LEU HD13 H -8.733 -3.838 -30.327 1.00 . A A . 156 LEU HD13 1 1
3 6210 1 1 133 LEU HD21 H -8.014 -4.707 -26.242 1.00 . A A . 156 LEU HD21 1 1
3 6211 1 1 133 LEU HD22 H -9.722 -4.503 -26.632 1.00 . A A . 156 LEU HD22 1 1
3 6212 1 1 133 LEU HD23 H -8.606 -3.147 -26.801 1.00 . A A . 156 LEU HD23 1 1
3 6213 1 1 133 LEU HG H -7.361 -4.715 -28.503 1.00 . A A . 156 LEU HG 1 1
3 6214 1 1 133 LEU N N -7.026 -7.117 -27.849 1.00 . A A . 156 LEU N 1 1
3 6215 1 1 133 LEU O O -10.239 -8.531 -28.540 1.00 . A A . 156 LEU O 1 1
3 6216 1 1 134 GLU C C -9.931 -11.280 -27.220 1.00 . A A . 157 GLU C 1 1
3 6217 1 1 134 GLU CA C -8.877 -10.838 -28.239 1.00 . A A . 157 GLU CA 1 1
3 6218 1 1 134 GLU CB C -7.709 -11.832 -28.237 1.00 . A A . 157 GLU CB 1 1
3 6219 1 1 134 GLU CD C -9.184 -13.854 -28.249 1.00 . A A . 157 GLU CD 1 1
3 6220 1 1 134 GLU CG C -8.096 -13.098 -29.013 1.00 . A A . 157 GLU CG 1 1
3 6221 1 1 134 GLU H H -7.461 -9.376 -27.534 1.00 . A A . 157 GLU H 1 1
3 6222 1 1 134 GLU HA H -9.323 -10.807 -29.221 1.00 . A A . 157 GLU HA 1 1
3 6223 1 1 134 GLU HB2 H -6.851 -11.374 -28.704 1.00 . A A . 157 GLU HB2 1 1
3 6224 1 1 134 GLU HB3 H -7.464 -12.098 -27.219 1.00 . A A . 157 GLU HB3 1 1
3 6225 1 1 134 GLU HG2 H -8.462 -12.827 -29.992 1.00 . A A . 157 GLU HG2 1 1
3 6226 1 1 134 GLU HG3 H -7.228 -13.731 -29.117 1.00 . A A . 157 GLU HG3 1 1
3 6227 1 1 134 GLU N N -8.367 -9.481 -27.896 1.00 . A A . 157 GLU N 1 1
3 6228 1 1 134 GLU O O -9.704 -11.276 -26.028 1.00 . A A . 157 GLU O 1 1
3 6229 1 1 134 GLU OE1 O -9.172 -13.798 -27.031 1.00 . A A . 157 GLU OE1 1 1
3 6230 1 1 134 GLU OE2 O -10.013 -14.475 -28.896 1.00 . A A . 157 GLU OE2 1 1
3 6231 1 1 135 HIS C C -13.306 -12.685 -27.656 1.00 . A A . 158 HIS C 1 1
3 6232 1 1 135 HIS CA C -12.159 -12.152 -26.792 1.00 . A A . 158 HIS CA 1 1
3 6233 1 1 135 HIS CB C -12.649 -10.995 -25.909 1.00 . A A . 158 HIS CB 1 1
3 6234 1 1 135 HIS CD2 C -14.342 -9.551 -27.300 1.00 . A A . 158 HIS CD2 1 1
3 6235 1 1 135 HIS CE1 C -12.982 -7.983 -27.921 1.00 . A A . 158 HIS CE1 1 1
3 6236 1 1 135 HIS CG C -13.114 -9.855 -26.770 1.00 . A A . 158 HIS CG 1 1
3 6237 1 1 135 HIS H H -11.220 -11.686 -28.666 1.00 . A A . 158 HIS H 1 1
3 6238 1 1 135 HIS HA H -11.783 -12.949 -26.167 1.00 . A A . 158 HIS HA 1 1
3 6239 1 1 135 HIS HB2 H -13.468 -11.335 -25.292 1.00 . A A . 158 HIS HB2 1 1
3 6240 1 1 135 HIS HB3 H -11.841 -10.659 -25.274 1.00 . A A . 158 HIS HB3 1 1
3 6241 1 1 135 HIS HD1 H -11.308 -8.767 -26.967 1.00 . A A . 158 HIS HD1 1 1
3 6242 1 1 135 HIS HD2 H -15.239 -10.138 -27.169 1.00 . A A . 158 HIS HD2 1 1
3 6243 1 1 135 HIS HE1 H -12.580 -7.089 -28.375 1.00 . A A . 158 HIS HE1 1 1
3 6244 1 1 135 HIS N N -11.075 -11.681 -27.698 1.00 . A A . 158 HIS N 1 1
3 6245 1 1 135 HIS ND1 N -12.262 -8.843 -27.179 1.00 . A A . 158 HIS ND1 1 1
3 6246 1 1 135 HIS NE2 N -14.257 -8.367 -28.027 1.00 . A A . 158 HIS NE2 1 1
3 6247 1 1 135 HIS O O -14.462 -12.405 -27.418 1.00 . A A . 158 HIS O 1 1
3 6248 1 1 136 HIS C C -14.996 -14.872 -28.749 1.00 . A A . 159 HIS C 1 1
3 6249 1 1 136 HIS CA C -14.038 -14.002 -29.565 1.00 . A A . 159 HIS CA 1 1
3 6250 1 1 136 HIS CB C -13.383 -14.862 -30.648 1.00 . A A . 159 HIS CB 1 1
3 6251 1 1 136 HIS CD2 C -13.044 -13.460 -32.846 1.00 . A A . 159 HIS CD2 1 1
3 6252 1 1 136 HIS CE1 C -11.011 -12.802 -32.489 1.00 . A A . 159 HIS CE1 1 1
3 6253 1 1 136 HIS CG C -12.663 -13.984 -31.634 1.00 . A A . 159 HIS CG 1 1
3 6254 1 1 136 HIS H H -12.041 -13.654 -28.843 1.00 . A A . 159 HIS H 1 1
3 6255 1 1 136 HIS HA H -14.586 -13.191 -30.025 1.00 . A A . 159 HIS HA 1 1
3 6256 1 1 136 HIS HB2 H -12.678 -15.538 -30.188 1.00 . A A . 159 HIS HB2 1 1
3 6257 1 1 136 HIS HB3 H -14.144 -15.431 -31.160 1.00 . A A . 159 HIS HB3 1 1
3 6258 1 1 136 HIS HD1 H -10.800 -13.757 -30.653 1.00 . A A . 159 HIS HD1 1 1
3 6259 1 1 136 HIS HD2 H -14.006 -13.610 -33.313 1.00 . A A . 159 HIS HD2 1 1
3 6260 1 1 136 HIS HE1 H -10.047 -12.328 -32.604 1.00 . A A . 159 HIS HE1 1 1
3 6261 1 1 136 HIS N N -12.983 -13.448 -28.669 1.00 . A A . 159 HIS N 1 1
3 6262 1 1 136 HIS ND1 N -11.363 -13.551 -31.428 1.00 . A A . 159 HIS ND1 1 1
3 6263 1 1 136 HIS NE2 N -11.999 -12.714 -33.383 1.00 . A A . 159 HIS NE2 1 1
3 6264 1 1 136 HIS O O -16.197 -14.795 -28.900 1.00 . A A . 159 HIS O 1 1
3 6265 1 1 137 HIS C C -14.663 -16.973 -25.770 1.00 . A A . 160 HIS C 1 1
3 6266 1 1 137 HIS CA C -15.369 -16.576 -27.067 1.00 . A A . 160 HIS CA 1 1
3 6267 1 1 137 HIS CB C -15.724 -17.838 -27.860 1.00 . A A . 160 HIS CB 1 1
3 6268 1 1 137 HIS CD2 C -13.840 -19.671 -27.818 1.00 . A A . 160 HIS CD2 1 1
3 6269 1 1 137 HIS CE1 C -12.664 -18.952 -29.491 1.00 . A A . 160 HIS CE1 1 1
3 6270 1 1 137 HIS CG C -14.467 -18.545 -28.291 1.00 . A A . 160 HIS CG 1 1
3 6271 1 1 137 HIS H H -13.505 -15.755 -27.778 1.00 . A A . 160 HIS H 1 1
3 6272 1 1 137 HIS HA H -16.275 -16.040 -26.826 1.00 . A A . 160 HIS HA 1 1
3 6273 1 1 137 HIS HB2 H -16.310 -18.497 -27.237 1.00 . A A . 160 HIS HB2 1 1
3 6274 1 1 137 HIS HB3 H -16.300 -17.563 -28.732 1.00 . A A . 160 HIS HB3 1 1
3 6275 1 1 137 HIS HD1 H -13.878 -17.316 -29.912 1.00 . A A . 160 HIS HD1 1 1
3 6276 1 1 137 HIS HD2 H -14.178 -20.269 -26.985 1.00 . A A . 160 HIS HD2 1 1
3 6277 1 1 137 HIS HE1 H -11.898 -18.859 -30.247 1.00 . A A . 160 HIS HE1 1 1
3 6278 1 1 137 HIS N N -14.477 -15.704 -27.886 1.00 . A A . 160 HIS N 1 1
3 6279 1 1 137 HIS ND1 N -13.699 -18.103 -29.357 1.00 . A A . 160 HIS ND1 1 1
3 6280 1 1 137 HIS NE2 N -12.701 -19.927 -28.577 1.00 . A A . 160 HIS NE2 1 1
3 6281 1 1 137 HIS O O -13.454 -17.060 -25.711 1.00 . A A . 160 HIS O 1 1
3 6282 1 1 138 HIS C C -15.780 -18.453 -22.620 1.00 . A A . 161 HIS C 1 1
3 6283 1 1 138 HIS CA C -14.786 -17.625 -23.435 1.00 . A A . 161 HIS CA 1 1
3 6284 1 1 138 HIS CB C -14.396 -16.375 -22.641 1.00 . A A . 161 HIS CB 1 1
3 6285 1 1 138 HIS CD2 C -16.111 -14.498 -23.310 1.00 . A A . 161 HIS CD2 1 1
3 6286 1 1 138 HIS CE1 C -17.361 -14.565 -21.543 1.00 . A A . 161 HIS CE1 1 1
3 6287 1 1 138 HIS CG C -15.590 -15.470 -22.492 1.00 . A A . 161 HIS CG 1 1
3 6288 1 1 138 HIS H H -16.389 -17.151 -24.800 1.00 . A A . 161 HIS H 1 1
3 6289 1 1 138 HIS HA H -13.904 -18.217 -23.630 1.00 . A A . 161 HIS HA 1 1
3 6290 1 1 138 HIS HB2 H -14.047 -16.670 -21.662 1.00 . A A . 161 HIS HB2 1 1
3 6291 1 1 138 HIS HB3 H -13.609 -15.850 -23.160 1.00 . A A . 161 HIS HB3 1 1
3 6292 1 1 138 HIS HD1 H -16.303 -16.084 -20.594 1.00 . A A . 161 HIS HD1 1 1
3 6293 1 1 138 HIS HD2 H -15.712 -14.216 -24.274 1.00 . A A . 161 HIS HD2 1 1
3 6294 1 1 138 HIS HE1 H -18.140 -14.355 -20.824 1.00 . A A . 161 HIS HE1 1 1
3 6295 1 1 138 HIS N N -15.412 -17.223 -24.729 1.00 . A A . 161 HIS N 1 1
3 6296 1 1 138 HIS ND1 N -16.404 -15.495 -21.370 1.00 . A A . 161 HIS ND1 1 1
3 6297 1 1 138 HIS NE2 N -17.229 -13.928 -22.710 1.00 . A A . 161 HIS NE2 1 1
3 6298 1 1 138 HIS O O -16.976 -18.261 -22.702 1.00 . A A . 161 HIS O 1 1
3 6299 1 1 139 HIS C C -15.488 -20.656 -19.722 1.00 . A A . 162 HIS C 1 1
3 6300 1 1 139 HIS CA C -16.210 -20.211 -20.998 1.00 . A A . 162 HIS CA 1 1
3 6301 1 1 139 HIS CB C -16.649 -21.441 -21.799 1.00 . A A . 162 HIS CB 1 1
3 6302 1 1 139 HIS CD2 C -19.103 -21.756 -20.911 1.00 . A A . 162 HIS CD2 1 1
3 6303 1 1 139 HIS CE1 C -18.838 -23.666 -19.923 1.00 . A A . 162 HIS CE1 1 1
3 6304 1 1 139 HIS CG C -17.790 -22.119 -21.092 1.00 . A A . 162 HIS CG 1 1
3 6305 1 1 139 HIS H H -14.325 -19.508 -21.776 1.00 . A A . 162 HIS H 1 1
3 6306 1 1 139 HIS HA H -17.082 -19.632 -20.728 1.00 . A A . 162 HIS HA 1 1
3 6307 1 1 139 HIS HB2 H -16.967 -21.133 -22.785 1.00 . A A . 162 HIS HB2 1 1
3 6308 1 1 139 HIS HB3 H -15.821 -22.128 -21.888 1.00 . A A . 162 HIS HB3 1 1
3 6309 1 1 139 HIS HD1 H -16.824 -23.872 -20.401 1.00 . A A . 162 HIS HD1 1 1
3 6310 1 1 139 HIS HD2 H -19.555 -20.848 -21.285 1.00 . A A . 162 HIS HD2 1 1
3 6311 1 1 139 HIS HE1 H -19.027 -24.572 -19.365 1.00 . A A . 162 HIS HE1 1 1
3 6312 1 1 139 HIS N N -15.294 -19.373 -21.828 1.00 . A A . 162 HIS N 1 1
3 6313 1 1 139 HIS ND1 N -17.645 -23.341 -20.454 1.00 . A A . 162 HIS ND1 1 1
3 6314 1 1 139 HIS NE2 N -19.763 -22.734 -20.173 1.00 . A A . 162 HIS NE2 1 1
3 6315 1 1 139 HIS O O -14.321 -20.991 -19.742 1.00 . A A . 162 HIS O 1 1
3 6316 1 1 140 HIS C C -14.230 -20.350 -17.108 1.00 . A A . 163 HIS C 1 1
3 6317 1 1 140 HIS CA C -15.560 -21.081 -17.320 1.00 . A A . 163 HIS CA 1 1
3 6318 1 1 140 HIS CB C -15.315 -22.592 -17.326 1.00 . A A . 163 HIS CB 1 1
3 6319 1 1 140 HIS CD2 C -15.609 -23.450 -14.857 1.00 . A A . 163 HIS CD2 1 1
3 6320 1 1 140 HIS CE1 C -13.518 -23.497 -14.287 1.00 . A A . 163 HIS CE1 1 1
3 6321 1 1 140 HIS CG C -14.889 -23.032 -15.951 1.00 . A A . 163 HIS CG 1 1
3 6322 1 1 140 HIS H H -17.120 -20.386 -18.633 1.00 . A A . 163 HIS H 1 1
3 6323 1 1 140 HIS HA H -16.230 -20.834 -16.511 1.00 . A A . 163 HIS HA 1 1
3 6324 1 1 140 HIS HB2 H -16.225 -23.105 -17.602 1.00 . A A . 163 HIS HB2 1 1
3 6325 1 1 140 HIS HB3 H -14.537 -22.832 -18.036 1.00 . A A . 163 HIS HB3 1 1
3 6326 1 1 140 HIS HD1 H -12.787 -22.828 -16.118 1.00 . A A . 163 HIS HD1 1 1
3 6327 1 1 140 HIS HD2 H -16.683 -23.536 -14.816 1.00 . A A . 163 HIS HD2 1 1
3 6328 1 1 140 HIS HE1 H -12.608 -23.626 -13.721 1.00 . A A . 163 HIS HE1 1 1
3 6329 1 1 140 HIS N N -16.181 -20.659 -18.614 1.00 . A A . 163 HIS N 1 1
3 6330 1 1 140 HIS ND1 N -13.558 -23.069 -15.564 1.00 . A A . 163 HIS ND1 1 1
3 6331 1 1 140 HIS NE2 N -14.740 -23.743 -13.809 1.00 . A A . 163 HIS NE2 1 1
3 6332 1 1 140 HIS O O -13.596 -20.605 -16.096 1.00 . A A . 163 HIS O 1 1
3 6333 1 1 140 HIS OXT O -13.868 -19.548 -17.953 1.00 . A A . 163 HIS OXT 1 1
4 6334 1 1 1 VAL C C -16.291 -28.725 18.356 1.00 . A A . 24 VAL C 1 1
4 6335 1 1 1 VAL CA C -17.621 -28.175 18.874 1.00 . A A . 24 VAL CA 1 1
4 6336 1 1 1 VAL CB C -17.365 -26.938 19.737 1.00 . A A . 24 VAL CB 1 1
4 6337 1 1 1 VAL CG1 C -16.610 -25.892 18.914 1.00 . A A . 24 VAL CG1 1 1
4 6338 1 1 1 VAL CG2 C -18.704 -26.355 20.192 1.00 . A A . 24 VAL CG2 1 1
4 6339 1 1 1 VAL H1 H -18.714 -29.994 19.235 1.00 . A A . 24 VAL H1 1 1
4 6340 1 1 1 VAL HA H -18.247 -27.901 18.034 1.00 . A A . 24 VAL HA 1 1
4 6341 1 1 1 VAL HB H -16.774 -27.214 20.599 1.00 . A A . 24 VAL HB 1 1
4 6342 1 1 1 VAL HG11 H -15.588 -26.211 18.774 1.00 . A A . 24 VAL HG11 1 1
4 6343 1 1 1 VAL HG12 H -16.624 -24.945 19.432 1.00 . A A . 24 VAL HG12 1 1
4 6344 1 1 1 VAL HG13 H -17.086 -25.782 17.951 1.00 . A A . 24 VAL HG13 1 1
4 6345 1 1 1 VAL HG21 H -19.344 -26.213 19.334 1.00 . A A . 24 VAL HG21 1 1
4 6346 1 1 1 VAL HG22 H -18.537 -25.404 20.678 1.00 . A A . 24 VAL HG22 1 1
4 6347 1 1 1 VAL HG23 H -19.177 -27.036 20.884 1.00 . A A . 24 VAL HG23 1 1
4 6348 1 1 1 VAL N N -18.312 -29.220 19.682 1.00 . A A . 24 VAL N 1 1
4 6349 1 1 1 VAL O O -15.520 -29.321 19.082 1.00 . A A . 24 VAL O 1 1
4 6350 1 1 2 PHE C C -13.624 -28.026 16.794 1.00 . A A . 25 PHE C 1 1
4 6351 1 1 2 PHE CA C -14.752 -29.021 16.504 1.00 . A A . 25 PHE CA 1 1
4 6352 1 1 2 PHE CB C -14.933 -29.148 14.990 1.00 . A A . 25 PHE CB 1 1
4 6353 1 1 2 PHE CD1 C -13.246 -30.978 14.600 1.00 . A A . 25 PHE CD1 1 1
4 6354 1 1 2 PHE CD2 C -12.883 -28.824 13.546 1.00 . A A . 25 PHE CD2 1 1
4 6355 1 1 2 PHE CE1 C -12.063 -31.457 14.024 1.00 . A A . 25 PHE CE1 1 1
4 6356 1 1 2 PHE CE2 C -11.700 -29.303 12.970 1.00 . A A . 25 PHE CE2 1 1
4 6357 1 1 2 PHE CG C -13.656 -29.662 14.364 1.00 . A A . 25 PHE CG 1 1
4 6358 1 1 2 PHE CZ C -11.291 -30.622 13.209 1.00 . A A . 25 PHE CZ 1 1
4 6359 1 1 2 PHE H H -16.668 -28.041 16.540 1.00 . A A . 25 PHE H 1 1
4 6360 1 1 2 PHE HA H -14.504 -29.982 16.920 1.00 . A A . 25 PHE HA 1 1
4 6361 1 1 2 PHE HB2 H -15.741 -29.835 14.780 1.00 . A A . 25 PHE HB2 1 1
4 6362 1 1 2 PHE HB3 H -15.171 -28.179 14.580 1.00 . A A . 25 PHE HB3 1 1
4 6363 1 1 2 PHE HD1 H -13.840 -31.623 15.229 1.00 . A A . 25 PHE HD1 1 1
4 6364 1 1 2 PHE HD2 H -13.199 -27.806 13.362 1.00 . A A . 25 PHE HD2 1 1
4 6365 1 1 2 PHE HE1 H -11.747 -32.474 14.208 1.00 . A A . 25 PHE HE1 1 1
4 6366 1 1 2 PHE HE2 H -11.105 -28.660 12.341 1.00 . A A . 25 PHE HE2 1 1
4 6367 1 1 2 PHE HZ H -10.379 -30.993 12.765 1.00 . A A . 25 PHE HZ 1 1
4 6368 1 1 2 PHE N N -16.024 -28.525 17.101 1.00 . A A . 25 PHE N 1 1
4 6369 1 1 2 PHE O O -12.776 -28.247 17.639 1.00 . A A . 25 PHE O 1 1
4 6370 1 1 3 ARG C C -12.747 -25.169 17.608 1.00 . A A . 26 ARG C 1 1
4 6371 1 1 3 ARG CA C -12.528 -25.918 16.287 1.00 . A A . 26 ARG CA 1 1
4 6372 1 1 3 ARG CB C -12.543 -24.930 15.117 1.00 . A A . 26 ARG CB 1 1
4 6373 1 1 3 ARG CD C -11.227 -23.174 13.902 1.00 . A A . 26 ARG CD 1 1
4 6374 1 1 3 ARG CG C -11.256 -24.099 15.126 1.00 . A A . 26 ARG CG 1 1
4 6375 1 1 3 ARG CZ C -12.538 -21.313 13.042 1.00 . A A . 26 ARG CZ 1 1
4 6376 1 1 3 ARG H H -14.292 -26.789 15.398 1.00 . A A . 26 ARG H 1 1
4 6377 1 1 3 ARG HA H -11.571 -26.415 16.318 1.00 . A A . 26 ARG HA 1 1
4 6378 1 1 3 ARG HB2 H -12.611 -25.478 14.190 1.00 . A A . 26 ARG HB2 1 1
4 6379 1 1 3 ARG HB3 H -13.393 -24.275 15.212 1.00 . A A . 26 ARG HB3 1 1
4 6380 1 1 3 ARG HD2 H -10.269 -22.680 13.849 1.00 . A A . 26 ARG HD2 1 1
4 6381 1 1 3 ARG HD3 H -11.381 -23.757 13.005 1.00 . A A . 26 ARG HD3 1 1
4 6382 1 1 3 ARG HE H -12.847 -22.103 14.834 1.00 . A A . 26 ARG HE 1 1
4 6383 1 1 3 ARG HG2 H -11.222 -23.504 16.026 1.00 . A A . 26 ARG HG2 1 1
4 6384 1 1 3 ARG HG3 H -10.401 -24.757 15.096 1.00 . A A . 26 ARG HG3 1 1
4 6385 1 1 3 ARG HH11 H -11.095 -22.036 11.858 1.00 . A A . 26 ARG HH11 1 1
4 6386 1 1 3 ARG HH12 H -12.006 -20.716 11.206 1.00 . A A . 26 ARG HH12 1 1
4 6387 1 1 3 ARG HH21 H -14.032 -20.385 13.994 1.00 . A A . 26 ARG HH21 1 1
4 6388 1 1 3 ARG HH22 H -13.666 -19.782 12.412 1.00 . A A . 26 ARG HH22 1 1
4 6389 1 1 3 ARG N N -13.603 -26.935 16.081 1.00 . A A . 26 ARG N 1 1
4 6390 1 1 3 ARG NE N -12.309 -22.149 14.020 1.00 . A A . 26 ARG NE 1 1
4 6391 1 1 3 ARG NH1 N -11.823 -21.359 11.951 1.00 . A A . 26 ARG NH1 1 1
4 6392 1 1 3 ARG NH2 N -13.486 -20.424 13.159 1.00 . A A . 26 ARG NH2 1 1
4 6393 1 1 3 ARG O O -13.848 -24.778 17.949 1.00 . A A . 26 ARG O 1 1
4 6394 1 1 4 ALA C C -12.229 -22.804 19.442 1.00 . A A . 27 ALA C 1 1
4 6395 1 1 4 ALA CA C -11.810 -24.262 19.660 1.00 . A A . 27 ALA CA 1 1
4 6396 1 1 4 ALA CB C -10.458 -24.308 20.374 1.00 . A A . 27 ALA CB 1 1
4 6397 1 1 4 ALA H H -10.821 -25.301 18.054 1.00 . A A . 27 ALA H 1 1
4 6398 1 1 4 ALA HA H -12.550 -24.756 20.269 1.00 . A A . 27 ALA HA 1 1
4 6399 1 1 4 ALA HB1 H -10.234 -25.329 20.650 1.00 . A A . 27 ALA HB1 1 1
4 6400 1 1 4 ALA HB2 H -10.496 -23.696 21.264 1.00 . A A . 27 ALA HB2 1 1
4 6401 1 1 4 ALA HB3 H -9.688 -23.938 19.714 1.00 . A A . 27 ALA HB3 1 1
4 6402 1 1 4 ALA N N -11.695 -24.972 18.353 1.00 . A A . 27 ALA N 1 1
4 6403 1 1 4 ALA O O -11.891 -22.179 18.457 1.00 . A A . 27 ALA O 1 1
4 6404 1 1 5 ASP C C -12.244 -19.906 20.566 1.00 . A A . 28 ASP C 1 1
4 6405 1 1 5 ASP CA C -13.416 -20.845 20.248 1.00 . A A . 28 ASP CA 1 1
4 6406 1 1 5 ASP CB C -14.555 -20.597 21.241 1.00 . A A . 28 ASP CB 1 1
4 6407 1 1 5 ASP CG C -15.812 -21.334 20.777 1.00 . A A . 28 ASP CG 1 1
4 6408 1 1 5 ASP H H -13.225 -22.788 21.158 1.00 . A A . 28 ASP H 1 1
4 6409 1 1 5 ASP HA H -13.765 -20.661 19.244 1.00 . A A . 28 ASP HA 1 1
4 6410 1 1 5 ASP HB2 H -14.264 -20.965 22.214 1.00 . A A . 28 ASP HB2 1 1
4 6411 1 1 5 ASP HB3 H -14.760 -19.540 21.303 1.00 . A A . 28 ASP HB3 1 1
4 6412 1 1 5 ASP N N -12.967 -22.261 20.370 1.00 . A A . 28 ASP N 1 1
4 6413 1 1 5 ASP O O -12.353 -18.699 20.458 1.00 . A A . 28 ASP O 1 1
4 6414 1 1 5 ASP OD1 O -15.793 -21.864 19.680 1.00 . A A . 28 ASP OD1 1 1
4 6415 1 1 5 ASP OD2 O -16.775 -21.354 21.528 1.00 . A A . 28 ASP OD2 1 1
4 6416 1 1 6 PHE C C -9.106 -19.336 20.030 1.00 . A A . 29 PHE C 1 1
4 6417 1 1 6 PHE CA C -9.947 -19.584 21.298 1.00 . A A . 29 PHE CA 1 1
4 6418 1 1 6 PHE CB C -9.097 -20.281 22.403 1.00 . A A . 29 PHE CB 1 1
4 6419 1 1 6 PHE CD1 C -6.661 -19.808 21.949 1.00 . A A . 29 PHE CD1 1 1
4 6420 1 1 6 PHE CD2 C -7.574 -21.948 21.270 1.00 . A A . 29 PHE CD2 1 1
4 6421 1 1 6 PHE CE1 C -5.414 -20.174 21.432 1.00 . A A . 29 PHE CE1 1 1
4 6422 1 1 6 PHE CE2 C -6.325 -22.317 20.756 1.00 . A A . 29 PHE CE2 1 1
4 6423 1 1 6 PHE CG C -7.739 -20.696 21.869 1.00 . A A . 29 PHE CG 1 1
4 6424 1 1 6 PHE CZ C -5.246 -21.430 20.835 1.00 . A A . 29 PHE CZ 1 1
4 6425 1 1 6 PHE H H -11.052 -21.420 21.047 1.00 . A A . 29 PHE H 1 1
4 6426 1 1 6 PHE HA H -10.301 -18.631 21.670 1.00 . A A . 29 PHE HA 1 1
4 6427 1 1 6 PHE HB2 H -8.956 -19.603 23.235 1.00 . A A . 29 PHE HB2 1 1
4 6428 1 1 6 PHE HB3 H -9.624 -21.158 22.748 1.00 . A A . 29 PHE HB3 1 1
4 6429 1 1 6 PHE HD1 H -6.790 -18.842 22.413 1.00 . A A . 29 PHE HD1 1 1
4 6430 1 1 6 PHE HD2 H -8.408 -22.634 21.209 1.00 . A A . 29 PHE HD2 1 1
4 6431 1 1 6 PHE HE1 H -4.581 -19.490 21.494 1.00 . A A . 29 PHE HE1 1 1
4 6432 1 1 6 PHE HE2 H -6.195 -23.286 20.297 1.00 . A A . 29 PHE HE2 1 1
4 6433 1 1 6 PHE HZ H -4.283 -21.713 20.436 1.00 . A A . 29 PHE HZ 1 1
4 6434 1 1 6 PHE N N -11.122 -20.447 20.963 1.00 . A A . 29 PHE N 1 1
4 6435 1 1 6 PHE O O -9.211 -20.041 19.043 1.00 . A A . 29 PHE O 1 1
4 6436 1 1 7 LEU C C -6.531 -19.247 18.555 1.00 . A A . 30 LEU C 1 1
4 6437 1 1 7 LEU CA C -7.399 -18.031 18.894 1.00 . A A . 30 LEU CA 1 1
4 6438 1 1 7 LEU CB C -6.499 -16.838 19.233 1.00 . A A . 30 LEU CB 1 1
4 6439 1 1 7 LEU CD1 C -6.473 -14.449 19.985 1.00 . A A . 30 LEU CD1 1 1
4 6440 1 1 7 LEU CD2 C -8.477 -15.355 18.782 1.00 . A A . 30 LEU CD2 1 1
4 6441 1 1 7 LEU CG C -7.354 -15.685 19.776 1.00 . A A . 30 LEU CG 1 1
4 6442 1 1 7 LEU H H -8.201 -17.794 20.880 1.00 . A A . 30 LEU H 1 1
4 6443 1 1 7 LEU HA H -8.013 -17.791 18.041 1.00 . A A . 30 LEU HA 1 1
4 6444 1 1 7 LEU HB2 H -5.779 -17.136 19.983 1.00 . A A . 30 LEU HB2 1 1
4 6445 1 1 7 LEU HB3 H -5.981 -16.514 18.345 1.00 . A A . 30 LEU HB3 1 1
4 6446 1 1 7 LEU HD11 H -5.875 -14.280 19.101 1.00 . A A . 30 LEU HD11 1 1
4 6447 1 1 7 LEU HD12 H -5.826 -14.606 20.835 1.00 . A A . 30 LEU HD12 1 1
4 6448 1 1 7 LEU HD13 H -7.100 -13.588 20.164 1.00 . A A . 30 LEU HD13 1 1
4 6449 1 1 7 LEU HD21 H -8.093 -15.399 17.773 1.00 . A A . 30 LEU HD21 1 1
4 6450 1 1 7 LEU HD22 H -8.857 -14.363 18.979 1.00 . A A . 30 LEU HD22 1 1
4 6451 1 1 7 LEU HD23 H -9.278 -16.071 18.895 1.00 . A A . 30 LEU HD23 1 1
4 6452 1 1 7 LEU HG H -7.785 -15.977 20.723 1.00 . A A . 30 LEU HG 1 1
4 6453 1 1 7 LEU N N -8.265 -18.340 20.069 1.00 . A A . 30 LEU N 1 1
4 6454 1 1 7 LEU O O -5.374 -19.331 18.927 1.00 . A A . 30 LEU O 1 1
4 6455 1 1 8 SER C C -5.903 -21.316 15.978 1.00 . A A . 31 SER C 1 1
4 6456 1 1 8 SER CA C -6.322 -21.413 17.450 1.00 . A A . 31 SER CA 1 1
4 6457 1 1 8 SER CB C -7.210 -22.645 17.638 1.00 . A A . 31 SER CB 1 1
4 6458 1 1 8 SER H H -8.019 -20.091 17.555 1.00 . A A . 31 SER H 1 1
4 6459 1 1 8 SER HA H -5.440 -21.514 18.065 1.00 . A A . 31 SER HA 1 1
4 6460 1 1 8 SER HB2 H -7.737 -22.573 18.574 1.00 . A A . 31 SER HB2 1 1
4 6461 1 1 8 SER HB3 H -7.924 -22.702 16.828 1.00 . A A . 31 SER HB3 1 1
4 6462 1 1 8 SER HG H -5.685 -23.668 18.280 1.00 . A A . 31 SER HG 1 1
4 6463 1 1 8 SER N N -7.088 -20.190 17.841 1.00 . A A . 31 SER N 1 1
4 6464 1 1 8 SER O O -5.425 -20.298 15.513 1.00 . A A . 31 SER O 1 1
4 6465 1 1 8 SER OG O -6.394 -23.809 17.651 1.00 . A A . 31 SER OG 1 1
4 6466 1 1 9 GLU C C -6.780 -21.697 12.977 1.00 . A A . 32 GLU C 1 1
4 6467 1 1 9 GLU CA C -5.694 -22.383 13.809 1.00 . A A . 32 GLU CA 1 1
4 6468 1 1 9 GLU CB C -5.518 -23.832 13.347 1.00 . A A . 32 GLU CB 1 1
4 6469 1 1 9 GLU CD C -4.715 -24.857 15.500 1.00 . A A . 32 GLU CD 1 1
4 6470 1 1 9 GLU CG C -4.320 -24.462 14.073 1.00 . A A . 32 GLU CG 1 1
4 6471 1 1 9 GLU H H -6.458 -23.186 15.642 1.00 . A A . 32 GLU H 1 1
4 6472 1 1 9 GLU HA H -4.763 -21.852 13.684 1.00 . A A . 32 GLU HA 1 1
4 6473 1 1 9 GLU HB2 H -6.415 -24.388 13.574 1.00 . A A . 32 GLU HB2 1 1
4 6474 1 1 9 GLU HB3 H -5.344 -23.852 12.282 1.00 . A A . 32 GLU HB3 1 1
4 6475 1 1 9 GLU HG2 H -3.998 -25.343 13.536 1.00 . A A . 32 GLU HG2 1 1
4 6476 1 1 9 GLU HG3 H -3.505 -23.754 14.113 1.00 . A A . 32 GLU HG3 1 1
4 6477 1 1 9 GLU N N -6.077 -22.382 15.244 1.00 . A A . 32 GLU N 1 1
4 6478 1 1 9 GLU O O -7.850 -22.228 12.750 1.00 . A A . 32 GLU O 1 1
4 6479 1 1 9 GLU OE1 O -5.891 -25.085 15.731 1.00 . A A . 32 GLU OE1 1 1
4 6480 1 1 9 GLU OE2 O -3.832 -24.924 16.341 1.00 . A A . 32 GLU OE2 1 1
4 6481 1 1 10 LEU C C -7.618 -20.427 10.321 1.00 . A A . 33 LEU C 1 1
4 6482 1 1 10 LEU CA C -7.483 -19.762 11.695 1.00 . A A . 33 LEU CA 1 1
4 6483 1 1 10 LEU CB C -7.003 -18.315 11.533 1.00 . A A . 33 LEU CB 1 1
4 6484 1 1 10 LEU CD1 C -6.568 -18.155 13.998 1.00 . A A . 33 LEU CD1 1 1
4 6485 1 1 10 LEU CD2 C -6.860 -16.073 12.639 1.00 . A A . 33 LEU CD2 1 1
4 6486 1 1 10 LEU CG C -7.310 -17.528 12.813 1.00 . A A . 33 LEU CG 1 1
4 6487 1 1 10 LEU H H -5.623 -20.120 12.722 1.00 . A A . 33 LEU H 1 1
4 6488 1 1 10 LEU HA H -8.443 -19.770 12.189 1.00 . A A . 33 LEU HA 1 1
4 6489 1 1 10 LEU HB2 H -5.940 -18.309 11.354 1.00 . A A . 33 LEU HB2 1 1
4 6490 1 1 10 LEU HB3 H -7.513 -17.855 10.699 1.00 . A A . 33 LEU HB3 1 1
4 6491 1 1 10 LEU HD11 H -5.564 -18.422 13.697 1.00 . A A . 33 LEU HD11 1 1
4 6492 1 1 10 LEU HD12 H -7.092 -19.042 14.321 1.00 . A A . 33 LEU HD12 1 1
4 6493 1 1 10 LEU HD13 H -6.523 -17.448 14.813 1.00 . A A . 33 LEU HD13 1 1
4 6494 1 1 10 LEU HD21 H -7.114 -15.511 13.526 1.00 . A A . 33 LEU HD21 1 1
4 6495 1 1 10 LEU HD22 H -7.359 -15.641 11.783 1.00 . A A . 33 LEU HD22 1 1
4 6496 1 1 10 LEU HD23 H -5.792 -16.041 12.486 1.00 . A A . 33 LEU HD23 1 1
4 6497 1 1 10 LEU HG H -8.373 -17.555 13.003 1.00 . A A . 33 LEU HG 1 1
4 6498 1 1 10 LEU N N -6.495 -20.514 12.519 1.00 . A A . 33 LEU N 1 1
4 6499 1 1 10 LEU O O -6.667 -20.934 9.758 1.00 . A A . 33 LEU O 1 1
4 6500 1 1 11 ASP C C -7.993 -20.610 7.440 1.00 . A A . 34 ASP C 1 1
4 6501 1 1 11 ASP CA C -9.033 -21.085 8.461 1.00 . A A . 34 ASP CA 1 1
4 6502 1 1 11 ASP CB C -10.436 -20.740 7.961 1.00 . A A . 34 ASP CB 1 1
4 6503 1 1 11 ASP CG C -11.474 -21.479 8.810 1.00 . A A . 34 ASP CG 1 1
4 6504 1 1 11 ASP H H -9.560 -20.037 10.267 1.00 . A A . 34 ASP H 1 1
4 6505 1 1 11 ASP HA H -8.952 -22.156 8.573 1.00 . A A . 34 ASP HA 1 1
4 6506 1 1 11 ASP HB2 H -10.594 -19.673 8.046 1.00 . A A . 34 ASP HB2 1 1
4 6507 1 1 11 ASP HB3 H -10.537 -21.039 6.930 1.00 . A A . 34 ASP HB3 1 1
4 6508 1 1 11 ASP N N -8.808 -20.441 9.787 1.00 . A A . 34 ASP N 1 1
4 6509 1 1 11 ASP O O -7.962 -19.461 7.044 1.00 . A A . 34 ASP O 1 1
4 6510 1 1 11 ASP OD1 O -11.077 -22.341 9.577 1.00 . A A . 34 ASP OD1 1 1
4 6511 1 1 11 ASP OD2 O -12.648 -21.169 8.680 1.00 . A A . 34 ASP OD2 1 1
4 6512 1 1 12 ALA C C -5.400 -22.407 5.526 1.00 . A A . 35 ALA C 1 1
4 6513 1 1 12 ALA CA C -6.109 -21.134 6.003 1.00 . A A . 35 ALA CA 1 1
4 6514 1 1 12 ALA CB C -5.086 -20.182 6.637 1.00 . A A . 35 ALA CB 1 1
4 6515 1 1 12 ALA H H -7.200 -22.423 7.338 1.00 . A A . 35 ALA H 1 1
4 6516 1 1 12 ALA HA H -6.581 -20.648 5.161 1.00 . A A . 35 ALA HA 1 1
4 6517 1 1 12 ALA HB1 H -4.512 -19.700 5.858 1.00 . A A . 35 ALA HB1 1 1
4 6518 1 1 12 ALA HB2 H -4.422 -20.740 7.279 1.00 . A A . 35 ALA HB2 1 1
4 6519 1 1 12 ALA HB3 H -5.602 -19.431 7.218 1.00 . A A . 35 ALA HB3 1 1
4 6520 1 1 12 ALA N N -7.147 -21.502 7.006 1.00 . A A . 35 ALA N 1 1
4 6521 1 1 12 ALA O O -4.196 -22.525 5.620 1.00 . A A . 35 ALA O 1 1
4 6522 1 1 13 PRO C C -4.762 -24.460 3.234 1.00 . A A . 36 PRO C 1 1
4 6523 1 1 13 PRO CA C -5.591 -24.647 4.515 1.00 . A A . 36 PRO CA 1 1
4 6524 1 1 13 PRO CB C -6.838 -25.513 4.257 1.00 . A A . 36 PRO CB 1 1
4 6525 1 1 13 PRO CD C -7.614 -23.302 4.874 1.00 . A A . 36 PRO CD 1 1
4 6526 1 1 13 PRO CG C -7.943 -24.533 4.022 1.00 . A A . 36 PRO CG 1 1
4 6527 1 1 13 PRO HA H -4.985 -25.110 5.278 1.00 . A A . 36 PRO HA 1 1
4 6528 1 1 13 PRO HB2 H -6.692 -26.144 3.387 1.00 . A A . 36 PRO HB2 1 1
4 6529 1 1 13 PRO HB3 H -7.059 -26.121 5.124 1.00 . A A . 36 PRO HB3 1 1
4 6530 1 1 13 PRO HD2 H -7.915 -22.395 4.366 1.00 . A A . 36 PRO HD2 1 1
4 6531 1 1 13 PRO HD3 H -8.084 -23.372 5.842 1.00 . A A . 36 PRO HD3 1 1
4 6532 1 1 13 PRO HG2 H -7.982 -24.263 2.974 1.00 . A A . 36 PRO HG2 1 1
4 6533 1 1 13 PRO HG3 H -8.890 -24.950 4.333 1.00 . A A . 36 PRO HG3 1 1
4 6534 1 1 13 PRO N N -6.149 -23.355 5.020 1.00 . A A . 36 PRO N 1 1
4 6535 1 1 13 PRO O O -4.927 -23.502 2.503 1.00 . A A . 36 PRO O 1 1
4 6536 1 1 14 ALA C C -3.856 -25.327 0.487 1.00 . A A . 37 ALA C 1 1
4 6537 1 1 14 ALA CA C -3.006 -25.243 1.758 1.00 . A A . 37 ALA CA 1 1
4 6538 1 1 14 ALA CB C -1.978 -26.371 1.750 1.00 . A A . 37 ALA CB 1 1
4 6539 1 1 14 ALA H H -3.741 -26.121 3.584 1.00 . A A . 37 ALA H 1 1
4 6540 1 1 14 ALA HA H -2.491 -24.295 1.779 1.00 . A A . 37 ALA HA 1 1
4 6541 1 1 14 ALA HB1 H -1.461 -26.391 2.698 1.00 . A A . 37 ALA HB1 1 1
4 6542 1 1 14 ALA HB2 H -1.267 -26.205 0.954 1.00 . A A . 37 ALA HB2 1 1
4 6543 1 1 14 ALA HB3 H -2.483 -27.311 1.593 1.00 . A A . 37 ALA HB3 1 1
4 6544 1 1 14 ALA N N -3.863 -25.364 2.972 1.00 . A A . 37 ALA N 1 1
4 6545 1 1 14 ALA O O -4.835 -26.046 0.417 1.00 . A A . 37 ALA O 1 1
4 6546 1 1 15 GLN C C -3.339 -24.113 -2.931 1.00 . A A . 38 GLN C 1 1
4 6547 1 1 15 GLN CA C -4.242 -24.605 -1.796 1.00 . A A . 38 GLN CA 1 1
4 6548 1 1 15 GLN CB C -5.443 -23.664 -1.681 1.00 . A A . 38 GLN CB 1 1
4 6549 1 1 15 GLN CD C -7.481 -22.810 -2.856 1.00 . A A . 38 GLN CD 1 1
4 6550 1 1 15 GLN CG C -6.261 -23.724 -2.973 1.00 . A A . 38 GLN CG 1 1
4 6551 1 1 15 GLN H H -2.686 -24.019 -0.433 1.00 . A A . 38 GLN H 1 1
4 6552 1 1 15 GLN HA H -4.582 -25.607 -2.006 1.00 . A A . 38 GLN HA 1 1
4 6553 1 1 15 GLN HB2 H -6.061 -23.960 -0.845 1.00 . A A . 38 GLN HB2 1 1
4 6554 1 1 15 GLN HB3 H -5.091 -22.654 -1.529 1.00 . A A . 38 GLN HB3 1 1
4 6555 1 1 15 GLN HE21 H -7.724 -22.664 -4.821 1.00 . A A . 38 GLN HE21 1 1
4 6556 1 1 15 GLN HE22 H -8.853 -21.808 -3.883 1.00 . A A . 38 GLN HE22 1 1
4 6557 1 1 15 GLN HG2 H -5.650 -23.398 -3.801 1.00 . A A . 38 GLN HG2 1 1
4 6558 1 1 15 GLN HG3 H -6.587 -24.738 -3.143 1.00 . A A . 38 GLN HG3 1 1
4 6559 1 1 15 GLN N N -3.478 -24.590 -0.518 1.00 . A A . 38 GLN N 1 1
4 6560 1 1 15 GLN NE2 N -8.068 -22.392 -3.944 1.00 . A A . 38 GLN NE2 1 1
4 6561 1 1 15 GLN O O -2.969 -24.854 -3.822 1.00 . A A . 38 GLN O 1 1
4 6562 1 1 15 GLN OE1 O -7.902 -22.469 -1.767 1.00 . A A . 38 GLN OE1 1 1
4 6563 1 1 16 ALA C C -0.969 -23.238 -4.302 1.00 . A A . 39 ALA C 1 1
4 6564 1 1 16 ALA CA C -2.131 -22.288 -3.989 1.00 . A A . 39 ALA CA 1 1
4 6565 1 1 16 ALA CB C -1.587 -20.927 -3.547 1.00 . A A . 39 ALA CB 1 1
4 6566 1 1 16 ALA H H -3.314 -22.272 -2.185 1.00 . A A . 39 ALA H 1 1
4 6567 1 1 16 ALA HA H -2.726 -22.156 -4.880 1.00 . A A . 39 ALA HA 1 1
4 6568 1 1 16 ALA HB1 H -1.221 -20.996 -2.534 1.00 . A A . 39 ALA HB1 1 1
4 6569 1 1 16 ALA HB2 H -2.380 -20.195 -3.593 1.00 . A A . 39 ALA HB2 1 1
4 6570 1 1 16 ALA HB3 H -0.782 -20.627 -4.202 1.00 . A A . 39 ALA HB3 1 1
4 6571 1 1 16 ALA N N -2.994 -22.853 -2.909 1.00 . A A . 39 ALA N 1 1
4 6572 1 1 16 ALA O O -0.072 -23.445 -3.508 1.00 . A A . 39 ALA O 1 1
4 6573 1 1 17 GLY C C 1.269 -23.925 -6.464 1.00 . A A . 40 GLY C 1 1
4 6574 1 1 17 GLY CA C 0.112 -24.737 -5.881 1.00 . A A . 40 GLY CA 1 1
4 6575 1 1 17 GLY H H -1.713 -23.615 -6.101 1.00 . A A . 40 GLY H 1 1
4 6576 1 1 17 GLY HA2 H 0.453 -25.296 -5.020 1.00 . A A . 40 GLY HA2 1 1
4 6577 1 1 17 GLY HA3 H -0.258 -25.418 -6.631 1.00 . A A . 40 GLY HA3 1 1
4 6578 1 1 17 GLY N N -0.982 -23.808 -5.478 1.00 . A A . 40 GLY N 1 1
4 6579 1 1 17 GLY O O 2.285 -24.467 -6.857 1.00 . A A . 40 GLY O 1 1
4 6580 1 1 18 THR C C 2.844 -22.415 -8.298 1.00 . A A . 41 THR C 1 1
4 6581 1 1 18 THR CA C 2.182 -21.739 -7.089 1.00 . A A . 41 THR CA 1 1
4 6582 1 1 18 THR CB C 3.224 -21.443 -6.006 1.00 . A A . 41 THR CB 1 1
4 6583 1 1 18 THR CG2 C 2.518 -21.274 -4.658 1.00 . A A . 41 THR CG2 1 1
4 6584 1 1 18 THR H H 0.274 -22.226 -6.197 1.00 . A A . 41 THR H 1 1
4 6585 1 1 18 THR HA H 1.732 -20.808 -7.411 1.00 . A A . 41 THR HA 1 1
4 6586 1 1 18 THR HB H 3.749 -20.532 -6.248 1.00 . A A . 41 THR HB 1 1
4 6587 1 1 18 THR HG1 H 4.160 -22.834 -5.022 1.00 . A A . 41 THR HG1 1 1
4 6588 1 1 18 THR HG21 H 1.680 -20.602 -4.774 1.00 . A A . 41 THR HG21 1 1
4 6589 1 1 18 THR HG22 H 3.209 -20.863 -3.936 1.00 . A A . 41 THR HG22 1 1
4 6590 1 1 18 THR HG23 H 2.166 -22.234 -4.314 1.00 . A A . 41 THR HG23 1 1
4 6591 1 1 18 THR N N 1.111 -22.624 -6.524 1.00 . A A . 41 THR N 1 1
4 6592 1 1 18 THR O O 4.045 -22.605 -8.351 1.00 . A A . 41 THR O 1 1
4 6593 1 1 18 THR OG1 O 4.151 -22.517 -5.929 1.00 . A A . 41 THR OG1 1 1
4 6594 1 1 19 GLU C C 3.518 -22.506 -11.246 1.00 . A A . 42 GLU C 1 1
4 6595 1 1 19 GLU CA C 2.602 -23.461 -10.473 1.00 . A A . 42 GLU CA 1 1
4 6596 1 1 19 GLU CB C 1.447 -23.912 -11.373 1.00 . A A . 42 GLU CB 1 1
4 6597 1 1 19 GLU CD C 0.848 -25.173 -13.455 1.00 . A A . 42 GLU CD 1 1
4 6598 1 1 19 GLU CG C 2.002 -24.651 -12.596 1.00 . A A . 42 GLU CG 1 1
4 6599 1 1 19 GLU H H 1.089 -22.628 -9.190 1.00 . A A . 42 GLU H 1 1
4 6600 1 1 19 GLU HA H 3.172 -24.327 -10.169 1.00 . A A . 42 GLU HA 1 1
4 6601 1 1 19 GLU HB2 H 0.799 -24.574 -10.818 1.00 . A A . 42 GLU HB2 1 1
4 6602 1 1 19 GLU HB3 H 0.887 -23.051 -11.700 1.00 . A A . 42 GLU HB3 1 1
4 6603 1 1 19 GLU HG2 H 2.605 -23.974 -13.182 1.00 . A A . 42 GLU HG2 1 1
4 6604 1 1 19 GLU HG3 H 2.608 -25.482 -12.268 1.00 . A A . 42 GLU HG3 1 1
4 6605 1 1 19 GLU N N 2.054 -22.787 -9.264 1.00 . A A . 42 GLU N 1 1
4 6606 1 1 19 GLU O O 3.202 -21.351 -11.467 1.00 . A A . 42 GLU O 1 1
4 6607 1 1 19 GLU OE1 O -0.268 -25.201 -12.963 1.00 . A A . 42 GLU OE1 1 1
4 6608 1 1 19 GLU OE2 O 1.103 -25.539 -14.591 1.00 . A A . 42 GLU OE2 1 1
4 6609 1 1 20 SER C C 5.840 -20.825 -11.704 1.00 . A A . 43 SER C 1 1
4 6610 1 1 20 SER CA C 5.617 -22.156 -12.425 1.00 . A A . 43 SER CA 1 1
4 6611 1 1 20 SER CB C 5.064 -21.894 -13.830 1.00 . A A . 43 SER CB 1 1
4 6612 1 1 20 SER H H 4.877 -23.928 -11.466 1.00 . A A . 43 SER H 1 1
4 6613 1 1 20 SER HA H 6.557 -22.680 -12.505 1.00 . A A . 43 SER HA 1 1
4 6614 1 1 20 SER HB2 H 4.024 -21.622 -13.768 1.00 . A A . 43 SER HB2 1 1
4 6615 1 1 20 SER HB3 H 5.619 -21.084 -14.290 1.00 . A A . 43 SER HB3 1 1
4 6616 1 1 20 SER HG H 4.324 -23.476 -14.681 1.00 . A A . 43 SER HG 1 1
4 6617 1 1 20 SER N N 4.655 -22.996 -11.660 1.00 . A A . 43 SER N 1 1
4 6618 1 1 20 SER O O 6.437 -20.772 -10.647 1.00 . A A . 43 SER O 1 1
4 6619 1 1 20 SER OG O 5.193 -23.072 -14.611 1.00 . A A . 43 SER OG 1 1
4 6620 1 1 21 ALA C C 4.801 -17.383 -12.499 1.00 . A A . 44 ALA C 1 1
4 6621 1 1 21 ALA CA C 5.557 -18.417 -11.658 1.00 . A A . 44 ALA CA 1 1
4 6622 1 1 21 ALA CB C 7.053 -18.068 -11.640 1.00 . A A . 44 ALA CB 1 1
4 6623 1 1 21 ALA H H 4.897 -19.835 -13.131 1.00 . A A . 44 ALA H 1 1
4 6624 1 1 21 ALA HA H 5.171 -18.425 -10.651 1.00 . A A . 44 ALA HA 1 1
4 6625 1 1 21 ALA HB1 H 7.629 -18.944 -11.383 1.00 . A A . 44 ALA HB1 1 1
4 6626 1 1 21 ALA HB2 H 7.235 -17.290 -10.913 1.00 . A A . 44 ALA HB2 1 1
4 6627 1 1 21 ALA HB3 H 7.355 -17.722 -12.619 1.00 . A A . 44 ALA HB3 1 1
4 6628 1 1 21 ALA N N 5.371 -19.756 -12.279 1.00 . A A . 44 ALA N 1 1
4 6629 1 1 21 ALA O O 4.375 -16.353 -12.011 1.00 . A A . 44 ALA O 1 1
4 6630 1 1 22 VAL C C 2.428 -16.705 -14.369 1.00 . A A . 45 VAL C 1 1
4 6631 1 1 22 VAL CA C 3.933 -16.681 -14.652 1.00 . A A . 45 VAL CA 1 1
4 6632 1 1 22 VAL CB C 4.182 -17.041 -16.121 1.00 . A A . 45 VAL CB 1 1
4 6633 1 1 22 VAL CG1 C 5.670 -16.888 -16.435 1.00 . A A . 45 VAL CG1 1 1
4 6634 1 1 22 VAL CG2 C 3.757 -18.488 -16.380 1.00 . A A . 45 VAL CG2 1 1
4 6635 1 1 22 VAL H H 5.006 -18.478 -14.145 1.00 . A A . 45 VAL H 1 1
4 6636 1 1 22 VAL HA H 4.310 -15.688 -14.465 1.00 . A A . 45 VAL HA 1 1
4 6637 1 1 22 VAL HB H 3.612 -16.376 -16.755 1.00 . A A . 45 VAL HB 1 1
4 6638 1 1 22 VAL HG11 H 6.020 -15.935 -16.067 1.00 . A A . 45 VAL HG11 1 1
4 6639 1 1 22 VAL HG12 H 5.817 -16.937 -17.504 1.00 . A A . 45 VAL HG12 1 1
4 6640 1 1 22 VAL HG13 H 6.222 -17.683 -15.958 1.00 . A A . 45 VAL HG13 1 1
4 6641 1 1 22 VAL HG21 H 2.686 -18.578 -16.261 1.00 . A A . 45 VAL HG21 1 1
4 6642 1 1 22 VAL HG22 H 4.254 -19.142 -15.679 1.00 . A A . 45 VAL HG22 1 1
4 6643 1 1 22 VAL HG23 H 4.029 -18.767 -17.388 1.00 . A A . 45 VAL HG23 1 1
4 6644 1 1 22 VAL N N 4.645 -17.647 -13.769 1.00 . A A . 45 VAL N 1 1
4 6645 1 1 22 VAL O O 1.833 -17.745 -14.165 1.00 . A A . 45 VAL O 1 1
4 6646 1 1 23 SER C C 0.017 -16.123 -12.753 1.00 . A A . 46 SER C 1 1
4 6647 1 1 23 SER CA C 0.353 -15.458 -14.092 1.00 . A A . 46 SER CA 1 1
4 6648 1 1 23 SER CB C -0.424 -16.131 -15.224 1.00 . A A . 46 SER CB 1 1
4 6649 1 1 23 SER H H 2.333 -14.729 -14.522 1.00 . A A . 46 SER H 1 1
4 6650 1 1 23 SER HA H 0.074 -14.415 -14.044 1.00 . A A . 46 SER HA 1 1
4 6651 1 1 23 SER HB2 H 0.035 -17.071 -15.480 1.00 . A A . 46 SER HB2 1 1
4 6652 1 1 23 SER HB3 H -1.444 -16.306 -14.905 1.00 . A A . 46 SER HB3 1 1
4 6653 1 1 23 SER HG H -0.189 -15.809 -17.128 1.00 . A A . 46 SER HG 1 1
4 6654 1 1 23 SER N N 1.818 -15.550 -14.356 1.00 . A A . 46 SER N 1 1
4 6655 1 1 23 SER O O -0.312 -17.292 -12.679 1.00 . A A . 46 SER O 1 1
4 6656 1 1 23 SER OG O -0.410 -15.278 -16.359 1.00 . A A . 46 SER OG 1 1
4 6657 1 1 24 GLY C C -1.629 -15.516 -9.921 1.00 . A A . 47 GLY C 1 1
4 6658 1 1 24 GLY CA C -0.212 -15.925 -10.333 1.00 . A A . 47 GLY CA 1 1
4 6659 1 1 24 GLY H H 0.367 -14.433 -11.781 1.00 . A A . 47 GLY H 1 1
4 6660 1 1 24 GLY HA2 H -0.136 -17.002 -10.345 1.00 . A A . 47 GLY HA2 1 1
4 6661 1 1 24 GLY HA3 H 0.493 -15.523 -9.618 1.00 . A A . 47 GLY HA3 1 1
4 6662 1 1 24 GLY N N 0.099 -15.373 -11.689 1.00 . A A . 47 GLY N 1 1
4 6663 1 1 24 GLY O O -2.490 -16.345 -9.684 1.00 . A A . 47 GLY O 1 1
4 6664 1 1 25 VAL C C -4.270 -14.145 -10.480 1.00 . A A . 48 VAL C 1 1
4 6665 1 1 25 VAL CA C -3.231 -13.761 -9.420 1.00 . A A . 48 VAL CA 1 1
4 6666 1 1 25 VAL CB C -3.188 -12.238 -9.275 1.00 . A A . 48 VAL CB 1 1
4 6667 1 1 25 VAL CG1 C -4.585 -11.706 -8.948 1.00 . A A . 48 VAL CG1 1 1
4 6668 1 1 25 VAL CG2 C -2.217 -11.861 -8.151 1.00 . A A . 48 VAL CG2 1 1
4 6669 1 1 25 VAL H H -1.162 -13.593 -10.015 1.00 . A A . 48 VAL H 1 1
4 6670 1 1 25 VAL HA H -3.502 -14.203 -8.476 1.00 . A A . 48 VAL HA 1 1
4 6671 1 1 25 VAL HB H -2.849 -11.802 -10.204 1.00 . A A . 48 VAL HB 1 1
4 6672 1 1 25 VAL HG11 H -5.046 -12.335 -8.201 1.00 . A A . 48 VAL HG11 1 1
4 6673 1 1 25 VAL HG12 H -5.191 -11.708 -9.842 1.00 . A A . 48 VAL HG12 1 1
4 6674 1 1 25 VAL HG13 H -4.507 -10.697 -8.569 1.00 . A A . 48 VAL HG13 1 1
4 6675 1 1 25 VAL HG21 H -1.316 -12.449 -8.239 1.00 . A A . 48 VAL HG21 1 1
4 6676 1 1 25 VAL HG22 H -2.681 -12.053 -7.196 1.00 . A A . 48 VAL HG22 1 1
4 6677 1 1 25 VAL HG23 H -1.970 -10.812 -8.227 1.00 . A A . 48 VAL HG23 1 1
4 6678 1 1 25 VAL N N -1.875 -14.242 -9.825 1.00 . A A . 48 VAL N 1 1
4 6679 1 1 25 VAL O O -5.345 -14.625 -10.174 1.00 . A A . 48 VAL O 1 1
4 6680 1 1 26 GLU C C -6.338 -13.807 -12.447 1.00 . A A . 49 GLU C 1 1
4 6681 1 1 26 GLU CA C -4.921 -14.269 -12.820 1.00 . A A . 49 GLU CA 1 1
4 6682 1 1 26 GLU CB C -4.913 -15.780 -13.080 1.00 . A A . 49 GLU CB 1 1
4 6683 1 1 26 GLU CD C -5.777 -17.594 -14.575 1.00 . A A . 49 GLU CD 1 1
4 6684 1 1 26 GLU CG C -5.831 -16.096 -14.265 1.00 . A A . 49 GLU CG 1 1
4 6685 1 1 26 GLU H H -3.086 -13.536 -11.949 1.00 . A A . 49 GLU H 1 1
4 6686 1 1 26 GLU HA H -4.615 -13.754 -13.721 1.00 . A A . 49 GLU HA 1 1
4 6687 1 1 26 GLU HB2 H -3.906 -16.095 -13.312 1.00 . A A . 49 GLU HB2 1 1
4 6688 1 1 26 GLU HB3 H -5.262 -16.304 -12.204 1.00 . A A . 49 GLU HB3 1 1
4 6689 1 1 26 GLU HG2 H -6.845 -15.816 -14.020 1.00 . A A . 49 GLU HG2 1 1
4 6690 1 1 26 GLU HG3 H -5.503 -15.540 -15.131 1.00 . A A . 49 GLU HG3 1 1
4 6691 1 1 26 GLU N N -3.958 -13.931 -11.727 1.00 . A A . 49 GLU N 1 1
4 6692 1 1 26 GLU O O -7.179 -14.582 -12.029 1.00 . A A . 49 GLU O 1 1
4 6693 1 1 26 GLU OE1 O -4.875 -18.249 -14.079 1.00 . A A . 49 GLU OE1 1 1
4 6694 1 1 26 GLU OE2 O -6.639 -18.059 -15.301 1.00 . A A . 49 GLU OE2 1 1
4 6695 1 1 27 GLY C C -8.236 -12.164 -10.796 1.00 . A A . 50 GLY C 1 1
4 6696 1 1 27 GLY CA C -7.949 -11.994 -12.282 1.00 . A A . 50 GLY CA 1 1
4 6697 1 1 27 GLY H H -5.902 -11.942 -12.949 1.00 . A A . 50 GLY H 1 1
4 6698 1 1 27 GLY HA2 H -7.976 -10.942 -12.531 1.00 . A A . 50 GLY HA2 1 1
4 6699 1 1 27 GLY HA3 H -8.703 -12.517 -12.851 1.00 . A A . 50 GLY HA3 1 1
4 6700 1 1 27 GLY N N -6.599 -12.540 -12.607 1.00 . A A . 50 GLY N 1 1
4 6701 1 1 27 GLY O O -8.313 -13.269 -10.289 1.00 . A A . 50 GLY O 1 1
4 6702 1 1 28 LEU C C -10.156 -10.700 -8.356 1.00 . A A . 51 LEU C 1 1
4 6703 1 1 28 LEU CA C -8.698 -11.152 -8.626 1.00 . A A . 51 LEU CA 1 1
4 6704 1 1 28 LEU CB C -7.740 -10.242 -7.857 1.00 . A A . 51 LEU CB 1 1
4 6705 1 1 28 LEU CD1 C -7.451 -7.772 -7.425 1.00 . A A . 51 LEU CD1 1 1
4 6706 1 1 28 LEU CD2 C -6.492 -8.790 -9.509 1.00 . A A . 51 LEU CD2 1 1
4 6707 1 1 28 LEU CG C -7.662 -8.840 -8.510 1.00 . A A . 51 LEU CG 1 1
4 6708 1 1 28 LEU H H -8.342 -10.195 -10.531 1.00 . A A . 51 LEU H 1 1
4 6709 1 1 28 LEU HA H -8.546 -12.161 -8.293 1.00 . A A . 51 LEU HA 1 1
4 6710 1 1 28 LEU HB2 H -8.095 -10.155 -6.840 1.00 . A A . 51 LEU HB2 1 1
4 6711 1 1 28 LEU HB3 H -6.756 -10.694 -7.848 1.00 . A A . 51 LEU HB3 1 1
4 6712 1 1 28 LEU HD11 H -8.394 -7.565 -6.937 1.00 . A A . 51 LEU HD11 1 1
4 6713 1 1 28 LEU HD12 H -7.074 -6.866 -7.874 1.00 . A A . 51 LEU HD12 1 1
4 6714 1 1 28 LEU HD13 H -6.744 -8.135 -6.696 1.00 . A A . 51 LEU HD13 1 1
4 6715 1 1 28 LEU HD21 H -6.638 -7.970 -10.193 1.00 . A A . 51 LEU HD21 1 1
4 6716 1 1 28 LEU HD22 H -6.448 -9.715 -10.060 1.00 . A A . 51 LEU HD22 1 1
4 6717 1 1 28 LEU HD23 H -5.564 -8.648 -8.973 1.00 . A A . 51 LEU HD23 1 1
4 6718 1 1 28 LEU HG H -8.585 -8.628 -9.031 1.00 . A A . 51 LEU HG 1 1
4 6719 1 1 28 LEU N N -8.405 -11.072 -10.092 1.00 . A A . 51 LEU N 1 1
4 6720 1 1 28 LEU O O -10.622 -9.744 -8.939 1.00 . A A . 51 LEU O 1 1
4 6721 1 1 29 PRO C C -12.430 -9.497 -6.796 1.00 . A A . 52 PRO C 1 1
4 6722 1 1 29 PRO CA C -12.283 -11.001 -7.128 1.00 . A A . 52 PRO CA 1 1
4 6723 1 1 29 PRO CB C -12.617 -11.861 -5.890 1.00 . A A . 52 PRO CB 1 1
4 6724 1 1 29 PRO CD C -10.405 -12.541 -6.717 1.00 . A A . 52 PRO CD 1 1
4 6725 1 1 29 PRO CG C -11.584 -12.954 -5.830 1.00 . A A . 52 PRO CG 1 1
4 6726 1 1 29 PRO HA H -12.935 -11.267 -7.943 1.00 . A A . 52 PRO HA 1 1
4 6727 1 1 29 PRO HB2 H -12.577 -11.258 -4.991 1.00 . A A . 52 PRO HB2 1 1
4 6728 1 1 29 PRO HB3 H -13.604 -12.295 -5.993 1.00 . A A . 52 PRO HB3 1 1
4 6729 1 1 29 PRO HD2 H -9.544 -12.278 -6.118 1.00 . A A . 52 PRO HD2 1 1
4 6730 1 1 29 PRO HD3 H -10.158 -13.342 -7.398 1.00 . A A . 52 PRO HD3 1 1
4 6731 1 1 29 PRO HG2 H -11.246 -13.091 -4.809 1.00 . A A . 52 PRO HG2 1 1
4 6732 1 1 29 PRO HG3 H -12.003 -13.884 -6.198 1.00 . A A . 52 PRO HG3 1 1
4 6733 1 1 29 PRO N N -10.869 -11.368 -7.468 1.00 . A A . 52 PRO N 1 1
4 6734 1 1 29 PRO O O -11.467 -8.834 -6.472 1.00 . A A . 52 PRO O 1 1
4 6735 1 1 30 PRO C C -13.767 -7.197 -5.072 1.00 . A A . 53 PRO C 1 1
4 6736 1 1 30 PRO CA C -13.902 -7.532 -6.568 1.00 . A A . 53 PRO CA 1 1
4 6737 1 1 30 PRO CB C -15.345 -7.324 -7.053 1.00 . A A . 53 PRO CB 1 1
4 6738 1 1 30 PRO CD C -14.864 -9.688 -7.250 1.00 . A A . 53 PRO CD 1 1
4 6739 1 1 30 PRO CG C -15.976 -8.676 -6.956 1.00 . A A . 53 PRO CG 1 1
4 6740 1 1 30 PRO HA H -13.238 -6.904 -7.143 1.00 . A A . 53 PRO HA 1 1
4 6741 1 1 30 PRO HB2 H -15.863 -6.612 -6.419 1.00 . A A . 53 PRO HB2 1 1
4 6742 1 1 30 PRO HB3 H -15.352 -6.983 -8.079 1.00 . A A . 53 PRO HB3 1 1
4 6743 1 1 30 PRO HD2 H -14.993 -10.575 -6.649 1.00 . A A . 53 PRO HD2 1 1
4 6744 1 1 30 PRO HD3 H -14.841 -9.936 -8.300 1.00 . A A . 53 PRO HD3 1 1
4 6745 1 1 30 PRO HG2 H -16.367 -8.830 -5.957 1.00 . A A . 53 PRO HG2 1 1
4 6746 1 1 30 PRO HG3 H -16.767 -8.777 -7.683 1.00 . A A . 53 PRO HG3 1 1
4 6747 1 1 30 PRO N N -13.630 -8.972 -6.871 1.00 . A A . 53 PRO N 1 1
4 6748 1 1 30 PRO O O -14.104 -7.982 -4.205 1.00 . A A . 53 PRO O 1 1
4 6749 1 1 31 GLY C C -11.769 -6.123 -2.820 1.00 . A A . 54 GLY C 1 1
4 6750 1 1 31 GLY CA C -13.110 -5.613 -3.348 1.00 . A A . 54 GLY CA 1 1
4 6751 1 1 31 GLY H H -13.016 -5.412 -5.492 1.00 . A A . 54 GLY H 1 1
4 6752 1 1 31 GLY HA2 H -13.137 -4.535 -3.284 1.00 . A A . 54 GLY HA2 1 1
4 6753 1 1 31 GLY HA3 H -13.908 -6.030 -2.753 1.00 . A A . 54 GLY HA3 1 1
4 6754 1 1 31 GLY N N -13.277 -6.024 -4.773 1.00 . A A . 54 GLY N 1 1
4 6755 1 1 31 GLY O O -11.523 -6.134 -1.629 1.00 . A A . 54 GLY O 1 1
4 6756 1 1 32 LEU C C -8.452 -6.284 -3.961 1.00 . A A . 55 LEU C 1 1
4 6757 1 1 32 LEU CA C -9.562 -7.069 -3.269 1.00 . A A . 55 LEU CA 1 1
4 6758 1 1 32 LEU CB C -9.443 -8.548 -3.637 1.00 . A A . 55 LEU CB 1 1
4 6759 1 1 32 LEU CD1 C -10.439 -10.820 -3.325 1.00 . A A . 55 LEU CD1 1 1
4 6760 1 1 32 LEU CD2 C -10.389 -9.212 -1.392 1.00 . A A . 55 LEU CD2 1 1
4 6761 1 1 32 LEU CG C -10.541 -9.346 -2.922 1.00 . A A . 55 LEU CG 1 1
4 6762 1 1 32 LEU H H -11.128 -6.528 -4.655 1.00 . A A . 55 LEU H 1 1
4 6763 1 1 32 LEU HA H -9.441 -6.956 -2.203 1.00 . A A . 55 LEU HA 1 1
4 6764 1 1 32 LEU HB2 H -9.552 -8.659 -4.706 1.00 . A A . 55 LEU HB2 1 1
4 6765 1 1 32 LEU HB3 H -8.474 -8.921 -3.334 1.00 . A A . 55 LEU HB3 1 1
4 6766 1 1 32 LEU HD11 H -10.335 -10.894 -4.398 1.00 . A A . 55 LEU HD11 1 1
4 6767 1 1 32 LEU HD12 H -11.333 -11.340 -3.013 1.00 . A A . 55 LEU HD12 1 1
4 6768 1 1 32 LEU HD13 H -9.579 -11.264 -2.848 1.00 . A A . 55 LEU HD13 1 1
4 6769 1 1 32 LEU HD21 H -9.342 -9.127 -1.134 1.00 . A A . 55 LEU HD21 1 1
4 6770 1 1 32 LEU HD22 H -10.810 -10.078 -0.904 1.00 . A A . 55 LEU HD22 1 1
4 6771 1 1 32 LEU HD23 H -10.912 -8.329 -1.056 1.00 . A A . 55 LEU HD23 1 1
4 6772 1 1 32 LEU HG H -11.506 -8.962 -3.222 1.00 . A A . 55 LEU HG 1 1
4 6773 1 1 32 LEU N N -10.899 -6.548 -3.701 1.00 . A A . 55 LEU N 1 1
4 6774 1 1 32 LEU O O -8.619 -5.763 -5.047 1.00 . A A . 55 LEU O 1 1
4 6775 1 1 33 ALA C C -4.859 -6.063 -3.515 1.00 . A A . 56 ALA C 1 1
4 6776 1 1 33 ALA CA C -6.181 -5.427 -3.936 1.00 . A A . 56 ALA CA 1 1
4 6777 1 1 33 ALA CB C -6.218 -3.981 -3.452 1.00 . A A . 56 ALA CB 1 1
4 6778 1 1 33 ALA H H -7.203 -6.611 -2.453 1.00 . A A . 56 ALA H 1 1
4 6779 1 1 33 ALA HA H -6.261 -5.448 -5.014 1.00 . A A . 56 ALA HA 1 1
4 6780 1 1 33 ALA HB1 H -6.217 -3.964 -2.374 1.00 . A A . 56 ALA HB1 1 1
4 6781 1 1 33 ALA HB2 H -7.113 -3.501 -3.821 1.00 . A A . 56 ALA HB2 1 1
4 6782 1 1 33 ALA HB3 H -5.351 -3.460 -3.824 1.00 . A A . 56 ALA HB3 1 1
4 6783 1 1 33 ALA N N -7.314 -6.186 -3.330 1.00 . A A . 56 ALA N 1 1
4 6784 1 1 33 ALA O O -4.773 -6.739 -2.508 1.00 . A A . 56 ALA O 1 1
4 6785 1 1 34 LEU C C -1.407 -5.399 -4.058 1.00 . A A . 57 LEU C 1 1
4 6786 1 1 34 LEU CA C -2.499 -6.459 -3.966 1.00 . A A . 57 LEU CA 1 1
4 6787 1 1 34 LEU CB C -2.184 -7.573 -4.967 1.00 . A A . 57 LEU CB 1 1
4 6788 1 1 34 LEU CD1 C -4.389 -8.595 -5.683 1.00 . A A . 57 LEU CD1 1 1
4 6789 1 1 34 LEU CD2 C -2.456 -10.077 -5.123 1.00 . A A . 57 LEU CD2 1 1
4 6790 1 1 34 LEU CG C -3.163 -8.761 -4.776 1.00 . A A . 57 LEU CG 1 1
4 6791 1 1 34 LEU H H -3.930 -5.317 -5.101 1.00 . A A . 57 LEU H 1 1
4 6792 1 1 34 LEU HA H -2.503 -6.868 -2.965 1.00 . A A . 57 LEU HA 1 1
4 6793 1 1 34 LEU HB2 H -2.275 -7.178 -5.969 1.00 . A A . 57 LEU HB2 1 1
4 6794 1 1 34 LEU HB3 H -1.169 -7.909 -4.808 1.00 . A A . 57 LEU HB3 1 1
4 6795 1 1 34 LEU HD11 H -4.728 -7.573 -5.651 1.00 . A A . 57 LEU HD11 1 1
4 6796 1 1 34 LEU HD12 H -5.181 -9.246 -5.338 1.00 . A A . 57 LEU HD12 1 1
4 6797 1 1 34 LEU HD13 H -4.126 -8.855 -6.698 1.00 . A A . 57 LEU HD13 1 1
4 6798 1 1 34 LEU HD21 H -1.768 -10.334 -4.331 1.00 . A A . 57 LEU HD21 1 1
4 6799 1 1 34 LEU HD22 H -1.911 -9.959 -6.048 1.00 . A A . 57 LEU HD22 1 1
4 6800 1 1 34 LEU HD23 H -3.188 -10.864 -5.234 1.00 . A A . 57 LEU HD23 1 1
4 6801 1 1 34 LEU HG H -3.492 -8.798 -3.747 1.00 . A A . 57 LEU HG 1 1
4 6802 1 1 34 LEU N N -3.828 -5.858 -4.292 1.00 . A A . 57 LEU N 1 1
4 6803 1 1 34 LEU O O -1.513 -4.424 -4.782 1.00 . A A . 57 LEU O 1 1
4 6804 1 1 35 LEU C C 2.040 -5.371 -3.819 1.00 . A A . 58 LEU C 1 1
4 6805 1 1 35 LEU CA C 0.796 -4.643 -3.328 1.00 . A A . 58 LEU CA 1 1
4 6806 1 1 35 LEU CB C 1.027 -4.137 -1.902 1.00 . A A . 58 LEU CB 1 1
4 6807 1 1 35 LEU CD1 C -0.225 -2.982 -0.049 1.00 . A A . 58 LEU CD1 1 1
4 6808 1 1 35 LEU CD2 C 0.531 -1.673 -2.032 1.00 . A A . 58 LEU CD2 1 1
4 6809 1 1 35 LEU CG C 0.000 -3.036 -1.563 1.00 . A A . 58 LEU CG 1 1
4 6810 1 1 35 LEU H H -0.300 -6.403 -2.758 1.00 . A A . 58 LEU H 1 1
4 6811 1 1 35 LEU HA H 0.586 -3.810 -3.983 1.00 . A A . 58 LEU HA 1 1
4 6812 1 1 35 LEU HB2 H 0.911 -4.967 -1.218 1.00 . A A . 58 LEU HB2 1 1
4 6813 1 1 35 LEU HB3 H 2.029 -3.741 -1.815 1.00 . A A . 58 LEU HB3 1 1
4 6814 1 1 35 LEU HD11 H -0.936 -2.203 0.180 1.00 . A A . 58 LEU HD11 1 1
4 6815 1 1 35 LEU HD12 H 0.711 -2.775 0.446 1.00 . A A . 58 LEU HD12 1 1
4 6816 1 1 35 LEU HD13 H -0.610 -3.934 0.291 1.00 . A A . 58 LEU HD13 1 1
4 6817 1 1 35 LEU HD21 H 0.776 -1.719 -3.080 1.00 . A A . 58 LEU HD21 1 1
4 6818 1 1 35 LEU HD22 H 1.419 -1.424 -1.470 1.00 . A A . 58 LEU HD22 1 1
4 6819 1 1 35 LEU HD23 H -0.220 -0.916 -1.870 1.00 . A A . 58 LEU HD23 1 1
4 6820 1 1 35 LEU HG H -0.940 -3.248 -2.054 1.00 . A A . 58 LEU HG 1 1
4 6821 1 1 35 LEU N N -0.348 -5.601 -3.321 1.00 . A A . 58 LEU N 1 1
4 6822 1 1 35 LEU O O 2.318 -6.481 -3.414 1.00 . A A . 58 LEU O 1 1
4 6823 1 1 36 VAL C C 5.232 -4.513 -4.987 1.00 . A A . 59 VAL C 1 1
4 6824 1 1 36 VAL CA C 4.015 -5.406 -5.243 1.00 . A A . 59 VAL CA 1 1
4 6825 1 1 36 VAL CB C 3.844 -5.633 -6.745 1.00 . A A . 59 VAL CB 1 1
4 6826 1 1 36 VAL CG1 C 5.181 -6.066 -7.357 1.00 . A A . 59 VAL CG1 1 1
4 6827 1 1 36 VAL CG2 C 2.801 -6.733 -6.967 1.00 . A A . 59 VAL CG2 1 1
4 6828 1 1 36 VAL H H 2.525 -3.863 -5.016 1.00 . A A . 59 VAL H 1 1
4 6829 1 1 36 VAL HA H 4.177 -6.360 -4.761 1.00 . A A . 59 VAL HA 1 1
4 6830 1 1 36 VAL HB H 3.513 -4.718 -7.211 1.00 . A A . 59 VAL HB 1 1
4 6831 1 1 36 VAL HG11 H 5.648 -6.802 -6.719 1.00 . A A . 59 VAL HG11 1 1
4 6832 1 1 36 VAL HG12 H 5.828 -5.206 -7.445 1.00 . A A . 59 VAL HG12 1 1
4 6833 1 1 36 VAL HG13 H 5.011 -6.491 -8.334 1.00 . A A . 59 VAL HG13 1 1
4 6834 1 1 36 VAL HG21 H 1.928 -6.527 -6.367 1.00 . A A . 59 VAL HG21 1 1
4 6835 1 1 36 VAL HG22 H 3.218 -7.688 -6.681 1.00 . A A . 59 VAL HG22 1 1
4 6836 1 1 36 VAL HG23 H 2.524 -6.760 -8.010 1.00 . A A . 59 VAL HG23 1 1
4 6837 1 1 36 VAL N N 2.783 -4.755 -4.701 1.00 . A A . 59 VAL N 1 1
4 6838 1 1 36 VAL O O 5.203 -3.314 -5.190 1.00 . A A . 59 VAL O 1 1
4 6839 1 1 37 VAL C C 8.134 -3.793 -5.562 1.00 . A A . 60 VAL C 1 1
4 6840 1 1 37 VAL CA C 7.542 -4.331 -4.257 1.00 . A A . 60 VAL CA 1 1
4 6841 1 1 37 VAL CB C 8.562 -5.244 -3.578 1.00 . A A . 60 VAL CB 1 1
4 6842 1 1 37 VAL CG1 C 9.889 -4.499 -3.410 1.00 . A A . 60 VAL CG1 1 1
4 6843 1 1 37 VAL CG2 C 8.033 -5.659 -2.203 1.00 . A A . 60 VAL CG2 1 1
4 6844 1 1 37 VAL H H 6.290 -6.076 -4.387 1.00 . A A . 60 VAL H 1 1
4 6845 1 1 37 VAL HA H 7.309 -3.505 -3.602 1.00 . A A . 60 VAL HA 1 1
4 6846 1 1 37 VAL HB H 8.717 -6.122 -4.187 1.00 . A A . 60 VAL HB 1 1
4 6847 1 1 37 VAL HG11 H 9.700 -3.502 -3.041 1.00 . A A . 60 VAL HG11 1 1
4 6848 1 1 37 VAL HG12 H 10.391 -4.439 -4.364 1.00 . A A . 60 VAL HG12 1 1
4 6849 1 1 37 VAL HG13 H 10.515 -5.030 -2.707 1.00 . A A . 60 VAL HG13 1 1
4 6850 1 1 37 VAL HG21 H 7.688 -4.785 -1.671 1.00 . A A . 60 VAL HG21 1 1
4 6851 1 1 37 VAL HG22 H 8.826 -6.133 -1.642 1.00 . A A . 60 VAL HG22 1 1
4 6852 1 1 37 VAL HG23 H 7.216 -6.352 -2.327 1.00 . A A . 60 VAL HG23 1 1
4 6853 1 1 37 VAL N N 6.303 -5.108 -4.539 1.00 . A A . 60 VAL N 1 1
4 6854 1 1 37 VAL O O 8.229 -4.489 -6.555 1.00 . A A . 60 VAL O 1 1
4 6855 1 1 38 LYS C C 10.628 -2.289 -6.843 1.00 . A A . 61 LYS C 1 1
4 6856 1 1 38 LYS CA C 9.133 -1.952 -6.785 1.00 . A A . 61 LYS CA 1 1
4 6857 1 1 38 LYS CB C 8.946 -0.423 -6.745 1.00 . A A . 61 LYS CB 1 1
4 6858 1 1 38 LYS CD C 8.662 1.644 -8.131 1.00 . A A . 61 LYS CD 1 1
4 6859 1 1 38 LYS CE C 8.664 2.186 -9.561 1.00 . A A . 61 LYS CE 1 1
4 6860 1 1 38 LYS CG C 8.964 0.145 -8.167 1.00 . A A . 61 LYS CG 1 1
4 6861 1 1 38 LYS H H 8.452 -2.018 -4.742 1.00 . A A . 61 LYS H 1 1
4 6862 1 1 38 LYS HA H 8.646 -2.356 -7.658 1.00 . A A . 61 LYS HA 1 1
4 6863 1 1 38 LYS HB2 H 7.998 -0.190 -6.281 1.00 . A A . 61 LYS HB2 1 1
4 6864 1 1 38 LYS HB3 H 9.741 0.030 -6.171 1.00 . A A . 61 LYS HB3 1 1
4 6865 1 1 38 LYS HD2 H 7.694 1.807 -7.681 1.00 . A A . 61 LYS HD2 1 1
4 6866 1 1 38 LYS HD3 H 9.422 2.151 -7.554 1.00 . A A . 61 LYS HD3 1 1
4 6867 1 1 38 LYS HE2 H 9.640 2.038 -10.001 1.00 . A A . 61 LYS HE2 1 1
4 6868 1 1 38 LYS HE3 H 7.924 1.658 -10.145 1.00 . A A . 61 LYS HE3 1 1
4 6869 1 1 38 LYS HG2 H 9.937 -0.013 -8.606 1.00 . A A . 61 LYS HG2 1 1
4 6870 1 1 38 LYS HG3 H 8.215 -0.352 -8.764 1.00 . A A . 61 LYS HG3 1 1
4 6871 1 1 38 LYS HZ1 H 8.786 4.101 -10.363 1.00 . A A . 61 LYS HZ1 1 1
4 6872 1 1 38 LYS HZ2 H 8.703 4.065 -8.669 1.00 . A A . 61 LYS HZ2 1 1
4 6873 1 1 38 LYS HZ3 H 7.309 3.763 -9.593 1.00 . A A . 61 LYS HZ3 1 1
4 6874 1 1 38 LYS N N 8.537 -2.555 -5.560 1.00 . A A . 61 LYS N 1 1
4 6875 1 1 38 LYS NZ N 8.342 3.639 -9.545 1.00 . A A . 61 LYS NZ 1 1
4 6876 1 1 38 LYS O O 11.062 -3.107 -7.633 1.00 . A A . 61 LYS O 1 1
4 6877 1 1 39 ARG C C 13.378 -2.193 -4.601 1.00 . A A . 62 ARG C 1 1
4 6878 1 1 39 ARG CA C 12.894 -1.905 -6.023 1.00 . A A . 62 ARG CA 1 1
4 6879 1 1 39 ARG CB C 13.624 -0.668 -6.555 1.00 . A A . 62 ARG CB 1 1
4 6880 1 1 39 ARG CD C 14.087 0.713 -8.591 1.00 . A A . 62 ARG CD 1 1
4 6881 1 1 39 ARG CG C 13.270 -0.456 -8.028 1.00 . A A . 62 ARG CG 1 1
4 6882 1 1 39 ARG CZ C 14.255 3.114 -8.236 1.00 . A A . 62 ARG CZ 1 1
4 6883 1 1 39 ARG H H 11.040 -0.990 -5.400 1.00 . A A . 62 ARG H 1 1
4 6884 1 1 39 ARG HA H 13.126 -2.752 -6.651 1.00 . A A . 62 ARG HA 1 1
4 6885 1 1 39 ARG HB2 H 13.322 0.198 -5.984 1.00 . A A . 62 ARG HB2 1 1
4 6886 1 1 39 ARG HB3 H 14.691 -0.809 -6.458 1.00 . A A . 62 ARG HB3 1 1
4 6887 1 1 39 ARG HD2 H 15.137 0.541 -8.403 1.00 . A A . 62 ARG HD2 1 1
4 6888 1 1 39 ARG HD3 H 13.921 0.787 -9.655 1.00 . A A . 62 ARG HD3 1 1
4 6889 1 1 39 ARG HE H 12.954 1.976 -7.264 1.00 . A A . 62 ARG HE 1 1
4 6890 1 1 39 ARG HG2 H 13.491 -1.354 -8.586 1.00 . A A . 62 ARG HG2 1 1
4 6891 1 1 39 ARG HG3 H 12.218 -0.229 -8.113 1.00 . A A . 62 ARG HG3 1 1
4 6892 1 1 39 ARG HH11 H 15.468 2.305 -9.608 1.00 . A A . 62 ARG HH11 1 1
4 6893 1 1 39 ARG HH12 H 15.642 4.012 -9.368 1.00 . A A . 62 ARG HH12 1 1
4 6894 1 1 39 ARG HH21 H 13.178 4.192 -6.941 1.00 . A A . 62 ARG HH21 1 1
4 6895 1 1 39 ARG HH22 H 14.348 5.078 -7.862 1.00 . A A . 62 ARG HH22 1 1
4 6896 1 1 39 ARG N N 11.418 -1.650 -6.020 1.00 . A A . 62 ARG N 1 1
4 6897 1 1 39 ARG NE N 13.666 1.986 -7.933 1.00 . A A . 62 ARG NE 1 1
4 6898 1 1 39 ARG NH1 N 15.194 3.145 -9.141 1.00 . A A . 62 ARG NH1 1 1
4 6899 1 1 39 ARG NH2 N 13.899 4.214 -7.633 1.00 . A A . 62 ARG NH2 1 1
4 6900 1 1 39 ARG O O 12.862 -1.672 -3.632 1.00 . A A . 62 ARG O 1 1
4 6901 1 1 40 GLY C C 15.549 -4.752 -3.166 1.00 . A A . 63 GLY C 1 1
4 6902 1 1 40 GLY CA C 14.918 -3.357 -3.126 1.00 . A A . 63 GLY CA 1 1
4 6903 1 1 40 GLY H H 14.776 -3.428 -5.275 1.00 . A A . 63 GLY H 1 1
4 6904 1 1 40 GLY HA2 H 15.665 -2.626 -2.848 1.00 . A A . 63 GLY HA2 1 1
4 6905 1 1 40 GLY HA3 H 14.117 -3.347 -2.402 1.00 . A A . 63 GLY HA3 1 1
4 6906 1 1 40 GLY N N 14.378 -3.023 -4.476 1.00 . A A . 63 GLY N 1 1
4 6907 1 1 40 GLY O O 15.515 -5.421 -4.176 1.00 . A A . 63 GLY O 1 1
4 6908 1 1 41 PRO C C 15.719 -7.654 -2.121 1.00 . A A . 64 PRO C 1 1
4 6909 1 1 41 PRO CA C 16.762 -6.537 -1.979 1.00 . A A . 64 PRO CA 1 1
4 6910 1 1 41 PRO CB C 17.413 -6.549 -0.578 1.00 . A A . 64 PRO CB 1 1
4 6911 1 1 41 PRO CD C 16.207 -4.446 -0.805 1.00 . A A . 64 PRO CD 1 1
4 6912 1 1 41 PRO CG C 16.698 -5.485 0.207 1.00 . A A . 64 PRO CG 1 1
4 6913 1 1 41 PRO HA H 17.522 -6.639 -2.737 1.00 . A A . 64 PRO HA 1 1
4 6914 1 1 41 PRO HB2 H 17.282 -7.517 -0.108 1.00 . A A . 64 PRO HB2 1 1
4 6915 1 1 41 PRO HB3 H 18.465 -6.310 -0.649 1.00 . A A . 64 PRO HB3 1 1
4 6916 1 1 41 PRO HD2 H 15.235 -4.071 -0.516 1.00 . A A . 64 PRO HD2 1 1
4 6917 1 1 41 PRO HD3 H 16.914 -3.636 -0.898 1.00 . A A . 64 PRO HD3 1 1
4 6918 1 1 41 PRO HG2 H 15.856 -5.917 0.736 1.00 . A A . 64 PRO HG2 1 1
4 6919 1 1 41 PRO HG3 H 17.373 -5.017 0.911 1.00 . A A . 64 PRO HG3 1 1
4 6920 1 1 41 PRO N N 16.118 -5.190 -2.071 1.00 . A A . 64 PRO N 1 1
4 6921 1 1 41 PRO O O 16.032 -8.789 -2.424 1.00 . A A . 64 PRO O 1 1
4 6922 1 1 42 ASN C C 12.966 -8.463 -3.505 1.00 . A A . 65 ASN C 1 1
4 6923 1 1 42 ASN CA C 13.392 -8.346 -2.036 1.00 . A A . 65 ASN CA 1 1
4 6924 1 1 42 ASN CB C 12.191 -7.894 -1.206 1.00 . A A . 65 ASN CB 1 1
4 6925 1 1 42 ASN CG C 12.580 -7.798 0.268 1.00 . A A . 65 ASN CG 1 1
4 6926 1 1 42 ASN H H 14.249 -6.402 -1.673 1.00 . A A . 65 ASN H 1 1
4 6927 1 1 42 ASN HA H 13.743 -9.301 -1.679 1.00 . A A . 65 ASN HA 1 1
4 6928 1 1 42 ASN HB2 H 11.868 -6.923 -1.549 1.00 . A A . 65 ASN HB2 1 1
4 6929 1 1 42 ASN HB3 H 11.384 -8.602 -1.320 1.00 . A A . 65 ASN HB3 1 1
4 6930 1 1 42 ASN HD21 H 13.012 -9.727 0.420 1.00 . A A . 65 ASN HD21 1 1
4 6931 1 1 42 ASN HD22 H 13.221 -8.820 1.839 1.00 . A A . 65 ASN HD22 1 1
4 6932 1 1 42 ASN N N 14.475 -7.328 -1.911 1.00 . A A . 65 ASN N 1 1
4 6933 1 1 42 ASN ND2 N 12.971 -8.870 0.895 1.00 . A A . 65 ASN ND2 1 1
4 6934 1 1 42 ASN O O 13.381 -9.353 -4.222 1.00 . A A . 65 ASN O 1 1
4 6935 1 1 42 ASN OD1 O 12.522 -6.734 0.856 1.00 . A A . 65 ASN OD1 1 1
4 6936 1 1 43 ALA C C 10.953 -8.892 -5.687 1.00 . A A . 66 ALA C 1 1
4 6937 1 1 43 ALA CA C 11.666 -7.575 -5.365 1.00 . A A . 66 ALA CA 1 1
4 6938 1 1 43 ALA CB C 12.848 -7.391 -6.317 1.00 . A A . 66 ALA CB 1 1
4 6939 1 1 43 ALA H H 11.826 -6.851 -3.341 1.00 . A A . 66 ALA H 1 1
4 6940 1 1 43 ALA HA H 10.971 -6.758 -5.507 1.00 . A A . 66 ALA HA 1 1
4 6941 1 1 43 ALA HB1 H 12.479 -7.244 -7.322 1.00 . A A . 66 ALA HB1 1 1
4 6942 1 1 43 ALA HB2 H 13.476 -8.267 -6.290 1.00 . A A . 66 ALA HB2 1 1
4 6943 1 1 43 ALA HB3 H 13.422 -6.525 -6.017 1.00 . A A . 66 ALA HB3 1 1
4 6944 1 1 43 ALA N N 12.140 -7.558 -3.948 1.00 . A A . 66 ALA N 1 1
4 6945 1 1 43 ALA O O 11.441 -9.972 -5.414 1.00 . A A . 66 ALA O 1 1
4 6946 1 1 44 GLY C C 8.021 -10.349 -5.510 1.00 . A A . 67 GLY C 1 1
4 6947 1 1 44 GLY CA C 9.013 -10.030 -6.634 1.00 . A A . 67 GLY CA 1 1
4 6948 1 1 44 GLY H H 9.423 -7.918 -6.489 1.00 . A A . 67 GLY H 1 1
4 6949 1 1 44 GLY HA2 H 8.474 -9.861 -7.556 1.00 . A A . 67 GLY HA2 1 1
4 6950 1 1 44 GLY HA3 H 9.688 -10.865 -6.762 1.00 . A A . 67 GLY HA3 1 1
4 6951 1 1 44 GLY N N 9.788 -8.802 -6.278 1.00 . A A . 67 GLY N 1 1
4 6952 1 1 44 GLY O O 7.041 -11.043 -5.702 1.00 . A A . 67 GLY O 1 1
4 6953 1 1 45 SER C C 6.029 -9.415 -3.353 1.00 . A A . 68 SER C 1 1
4 6954 1 1 45 SER CA C 7.371 -10.135 -3.182 1.00 . A A . 68 SER CA 1 1
4 6955 1 1 45 SER CB C 8.035 -9.663 -1.894 1.00 . A A . 68 SER CB 1 1
4 6956 1 1 45 SER H H 9.083 -9.308 -4.201 1.00 . A A . 68 SER H 1 1
4 6957 1 1 45 SER HA H 7.194 -11.197 -3.119 1.00 . A A . 68 SER HA 1 1
4 6958 1 1 45 SER HB2 H 8.287 -8.621 -1.981 1.00 . A A . 68 SER HB2 1 1
4 6959 1 1 45 SER HB3 H 7.353 -9.803 -1.065 1.00 . A A . 68 SER HB3 1 1
4 6960 1 1 45 SER HG H 8.992 -11.188 -1.160 1.00 . A A . 68 SER HG 1 1
4 6961 1 1 45 SER N N 8.279 -9.855 -4.333 1.00 . A A . 68 SER N 1 1
4 6962 1 1 45 SER O O 5.947 -8.326 -3.891 1.00 . A A . 68 SER O 1 1
4 6963 1 1 45 SER OG O 9.221 -10.416 -1.683 1.00 . A A . 68 SER OG 1 1
4 6964 1 1 46 ARG C C 2.775 -9.745 -1.785 1.00 . A A . 69 ARG C 1 1
4 6965 1 1 46 ARG CA C 3.621 -9.396 -3.009 1.00 . A A . 69 ARG CA 1 1
4 6966 1 1 46 ARG CB C 2.929 -9.914 -4.269 1.00 . A A . 69 ARG CB 1 1
4 6967 1 1 46 ARG CD C 2.130 -11.934 -5.493 1.00 . A A . 69 ARG CD 1 1
4 6968 1 1 46 ARG CG C 2.754 -11.434 -4.189 1.00 . A A . 69 ARG CG 1 1
4 6969 1 1 46 ARG CZ C 2.807 -14.261 -5.743 1.00 . A A . 69 ARG CZ 1 1
4 6970 1 1 46 ARG H H 5.061 -10.901 -2.454 1.00 . A A . 69 ARG H 1 1
4 6971 1 1 46 ARG HA H 3.726 -8.323 -3.073 1.00 . A A . 69 ARG HA 1 1
4 6972 1 1 46 ARG HB2 H 1.959 -9.446 -4.360 1.00 . A A . 69 ARG HB2 1 1
4 6973 1 1 46 ARG HB3 H 3.528 -9.666 -5.132 1.00 . A A . 69 ARG HB3 1 1
4 6974 1 1 46 ARG HD2 H 1.195 -11.421 -5.659 1.00 . A A . 69 ARG HD2 1 1
4 6975 1 1 46 ARG HD3 H 2.802 -11.728 -6.313 1.00 . A A . 69 ARG HD3 1 1
4 6976 1 1 46 ARG HE H 1.012 -13.730 -5.095 1.00 . A A . 69 ARG HE 1 1
4 6977 1 1 46 ARG HG2 H 3.716 -11.904 -4.042 1.00 . A A . 69 ARG HG2 1 1
4 6978 1 1 46 ARG HG3 H 2.101 -11.682 -3.365 1.00 . A A . 69 ARG HG3 1 1
4 6979 1 1 46 ARG HH11 H 4.168 -12.867 -6.209 1.00 . A A . 69 ARG HH11 1 1
4 6980 1 1 46 ARG HH12 H 4.679 -14.509 -6.409 1.00 . A A . 69 ARG HH12 1 1
4 6981 1 1 46 ARG HH21 H 1.670 -15.858 -5.353 1.00 . A A . 69 ARG HH21 1 1
4 6982 1 1 46 ARG HH22 H 3.268 -16.201 -5.924 1.00 . A A . 69 ARG HH22 1 1
4 6983 1 1 46 ARG N N 4.969 -10.024 -2.887 1.00 . A A . 69 ARG N 1 1
4 6984 1 1 46 ARG NE N 1.880 -13.405 -5.404 1.00 . A A . 69 ARG NE 1 1
4 6985 1 1 46 ARG NH1 N 3.974 -13.846 -6.153 1.00 . A A . 69 ARG NH1 1 1
4 6986 1 1 46 ARG NH2 N 2.563 -15.540 -5.668 1.00 . A A . 69 ARG NH2 1 1
4 6987 1 1 46 ARG O O 3.007 -10.731 -1.114 1.00 . A A . 69 ARG O 1 1
4 6988 1 1 47 PHE C C -0.553 -9.131 -0.742 1.00 . A A . 70 PHE C 1 1
4 6989 1 1 47 PHE CA C 0.910 -9.198 -0.313 1.00 . A A . 70 PHE CA 1 1
4 6990 1 1 47 PHE CB C 1.173 -8.141 0.755 1.00 . A A . 70 PHE CB 1 1
4 6991 1 1 47 PHE CD1 C 3.012 -9.313 2.014 1.00 . A A . 70 PHE CD1 1 1
4 6992 1 1 47 PHE CD2 C 3.544 -7.279 0.807 1.00 . A A . 70 PHE CD2 1 1
4 6993 1 1 47 PHE CE1 C 4.344 -9.415 2.430 1.00 . A A . 70 PHE CE1 1 1
4 6994 1 1 47 PHE CE2 C 4.876 -7.380 1.223 1.00 . A A . 70 PHE CE2 1 1
4 6995 1 1 47 PHE CG C 2.610 -8.245 1.204 1.00 . A A . 70 PHE CG 1 1
4 6996 1 1 47 PHE CZ C 5.276 -8.448 2.036 1.00 . A A . 70 PHE CZ 1 1
4 6997 1 1 47 PHE H H 1.627 -8.147 -2.052 1.00 . A A . 70 PHE H 1 1
4 6998 1 1 47 PHE HA H 1.112 -10.179 0.098 1.00 . A A . 70 PHE HA 1 1
4 6999 1 1 47 PHE HB2 H 0.988 -7.161 0.343 1.00 . A A . 70 PHE HB2 1 1
4 7000 1 1 47 PHE HB3 H 0.520 -8.308 1.600 1.00 . A A . 70 PHE HB3 1 1
4 7001 1 1 47 PHE HD1 H 2.293 -10.059 2.319 1.00 . A A . 70 PHE HD1 1 1
4 7002 1 1 47 PHE HD2 H 3.233 -6.454 0.180 1.00 . A A . 70 PHE HD2 1 1
4 7003 1 1 47 PHE HE1 H 4.652 -10.238 3.058 1.00 . A A . 70 PHE HE1 1 1
4 7004 1 1 47 PHE HE2 H 5.595 -6.634 0.918 1.00 . A A . 70 PHE HE2 1 1
4 7005 1 1 47 PHE HZ H 6.305 -8.525 2.358 1.00 . A A . 70 PHE HZ 1 1
4 7006 1 1 47 PHE N N 1.789 -8.935 -1.493 1.00 . A A . 70 PHE N 1 1
4 7007 1 1 47 PHE O O -0.935 -8.341 -1.586 1.00 . A A . 70 PHE O 1 1
4 7008 1 1 48 LEU C C -3.621 -9.293 0.609 1.00 . A A . 71 LEU C 1 1
4 7009 1 1 48 LEU CA C -2.827 -9.978 -0.506 1.00 . A A . 71 LEU CA 1 1
4 7010 1 1 48 LEU CB C -3.285 -11.435 -0.649 1.00 . A A . 71 LEU CB 1 1
4 7011 1 1 48 LEU CD1 C -5.193 -10.651 -2.097 1.00 . A A . 71 LEU CD1 1 1
4 7012 1 1 48 LEU CD2 C -5.207 -12.963 -1.128 1.00 . A A . 71 LEU CD2 1 1
4 7013 1 1 48 LEU CG C -4.804 -11.503 -0.880 1.00 . A A . 71 LEU CG 1 1
4 7014 1 1 48 LEU H H -1.032 -10.583 0.517 1.00 . A A . 71 LEU H 1 1
4 7015 1 1 48 LEU HA H -2.986 -9.456 -1.439 1.00 . A A . 71 LEU HA 1 1
4 7016 1 1 48 LEU HB2 H -2.775 -11.887 -1.487 1.00 . A A . 71 LEU HB2 1 1
4 7017 1 1 48 LEU HB3 H -3.037 -11.973 0.252 1.00 . A A . 71 LEU HB3 1 1
4 7018 1 1 48 LEU HD11 H -4.435 -10.743 -2.860 1.00 . A A . 71 LEU HD11 1 1
4 7019 1 1 48 LEU HD12 H -5.277 -9.618 -1.796 1.00 . A A . 71 LEU HD12 1 1
4 7020 1 1 48 LEU HD13 H -6.143 -10.987 -2.489 1.00 . A A . 71 LEU HD13 1 1
4 7021 1 1 48 LEU HD21 H -4.948 -13.560 -0.265 1.00 . A A . 71 LEU HD21 1 1
4 7022 1 1 48 LEU HD22 H -4.685 -13.338 -1.995 1.00 . A A . 71 LEU HD22 1 1
4 7023 1 1 48 LEU HD23 H -6.272 -13.017 -1.296 1.00 . A A . 71 LEU HD23 1 1
4 7024 1 1 48 LEU HG H -5.318 -11.135 -0.004 1.00 . A A . 71 LEU HG 1 1
4 7025 1 1 48 LEU N N -1.374 -9.962 -0.159 1.00 . A A . 71 LEU N 1 1
4 7026 1 1 48 LEU O O -3.492 -9.625 1.772 1.00 . A A . 71 LEU O 1 1
4 7027 1 1 49 LEU C C -6.675 -8.208 1.315 1.00 . A A . 72 LEU C 1 1
4 7028 1 1 49 LEU CA C -5.260 -7.632 1.307 1.00 . A A . 72 LEU CA 1 1
4 7029 1 1 49 LEU CB C -5.311 -6.138 0.982 1.00 . A A . 72 LEU CB 1 1
4 7030 1 1 49 LEU CD1 C -3.939 -4.103 0.499 1.00 . A A . 72 LEU CD1 1 1
4 7031 1 1 49 LEU CD2 C -3.139 -5.761 2.201 1.00 . A A . 72 LEU CD2 1 1
4 7032 1 1 49 LEU CG C -3.881 -5.589 0.865 1.00 . A A . 72 LEU CG 1 1
4 7033 1 1 49 LEU H H -4.540 -8.088 -0.674 1.00 . A A . 72 LEU H 1 1
4 7034 1 1 49 LEU HA H -4.822 -7.774 2.285 1.00 . A A . 72 LEU HA 1 1
4 7035 1 1 49 LEU HB2 H -5.831 -5.995 0.047 1.00 . A A . 72 LEU HB2 1 1
4 7036 1 1 49 LEU HB3 H -5.833 -5.614 1.769 1.00 . A A . 72 LEU HB3 1 1
4 7037 1 1 49 LEU HD11 H -4.214 -3.998 -0.541 1.00 . A A . 72 LEU HD11 1 1
4 7038 1 1 49 LEU HD12 H -2.969 -3.656 0.661 1.00 . A A . 72 LEU HD12 1 1
4 7039 1 1 49 LEU HD13 H -4.672 -3.608 1.117 1.00 . A A . 72 LEU HD13 1 1
4 7040 1 1 49 LEU HD21 H -3.815 -5.561 3.020 1.00 . A A . 72 LEU HD21 1 1
4 7041 1 1 49 LEU HD22 H -2.307 -5.073 2.246 1.00 . A A . 72 LEU HD22 1 1
4 7042 1 1 49 LEU HD23 H -2.766 -6.772 2.281 1.00 . A A . 72 LEU HD23 1 1
4 7043 1 1 49 LEU HG H -3.357 -6.128 0.088 1.00 . A A . 72 LEU HG 1 1
4 7044 1 1 49 LEU N N -4.448 -8.338 0.268 1.00 . A A . 72 LEU N 1 1
4 7045 1 1 49 LEU O O -7.621 -7.593 0.859 1.00 . A A . 72 LEU O 1 1
4 7046 1 1 50 ASP C C -8.789 -9.728 3.278 1.00 . A A . 73 ASP C 1 1
4 7047 1 1 50 ASP CA C -8.171 -10.030 1.911 1.00 . A A . 73 ASP CA 1 1
4 7048 1 1 50 ASP CB C -8.023 -11.546 1.727 1.00 . A A . 73 ASP CB 1 1
4 7049 1 1 50 ASP CG C -6.992 -12.092 2.721 1.00 . A A . 73 ASP CG 1 1
4 7050 1 1 50 ASP H H -6.047 -9.861 2.212 1.00 . A A . 73 ASP H 1 1
4 7051 1 1 50 ASP HA H -8.807 -9.632 1.133 1.00 . A A . 73 ASP HA 1 1
4 7052 1 1 50 ASP HB2 H -8.974 -12.026 1.901 1.00 . A A . 73 ASP HB2 1 1
4 7053 1 1 50 ASP HB3 H -7.692 -11.756 0.720 1.00 . A A . 73 ASP HB3 1 1
4 7054 1 1 50 ASP N N -6.825 -9.391 1.844 1.00 . A A . 73 ASP N 1 1
4 7055 1 1 50 ASP O O -9.859 -10.200 3.611 1.00 . A A . 73 ASP O 1 1
4 7056 1 1 50 ASP OD1 O -6.392 -11.294 3.423 1.00 . A A . 73 ASP OD1 1 1
4 7057 1 1 50 ASP OD2 O -6.811 -13.299 2.756 1.00 . A A . 73 ASP OD2 1 1
4 7058 1 1 51 GLN C C -9.146 -7.155 5.462 1.00 . A A . 74 GLN C 1 1
4 7059 1 1 51 GLN CA C -8.643 -8.598 5.442 1.00 . A A . 74 GLN CA 1 1
4 7060 1 1 51 GLN CB C -7.525 -8.761 6.479 1.00 . A A . 74 GLN CB 1 1
4 7061 1 1 51 GLN CD C -8.334 -11.025 7.180 1.00 . A A . 74 GLN CD 1 1
4 7062 1 1 51 GLN CG C -7.151 -10.241 6.603 1.00 . A A . 74 GLN CG 1 1
4 7063 1 1 51 GLN H H -7.250 -8.572 3.789 1.00 . A A . 74 GLN H 1 1
4 7064 1 1 51 GLN HA H -9.460 -9.255 5.695 1.00 . A A . 74 GLN HA 1 1
4 7065 1 1 51 GLN HB2 H -6.660 -8.197 6.165 1.00 . A A . 74 GLN HB2 1 1
4 7066 1 1 51 GLN HB3 H -7.865 -8.396 7.438 1.00 . A A . 74 GLN HB3 1 1
4 7067 1 1 51 GLN HE21 H -8.315 -12.392 5.741 1.00 . A A . 74 GLN HE21 1 1
4 7068 1 1 51 GLN HE22 H -9.514 -12.600 6.924 1.00 . A A . 74 GLN HE22 1 1
4 7069 1 1 51 GLN HG2 H -6.903 -10.631 5.626 1.00 . A A . 74 GLN HG2 1 1
4 7070 1 1 51 GLN HG3 H -6.299 -10.345 7.258 1.00 . A A . 74 GLN HG3 1 1
4 7071 1 1 51 GLN N N -8.112 -8.939 4.081 1.00 . A A . 74 GLN N 1 1
4 7072 1 1 51 GLN NE2 N -8.756 -12.095 6.565 1.00 . A A . 74 GLN NE2 1 1
4 7073 1 1 51 GLN O O -8.696 -6.309 4.714 1.00 . A A . 74 GLN O 1 1
4 7074 1 1 51 GLN OE1 O -8.884 -10.656 8.200 1.00 . A A . 74 GLN OE1 1 1
4 7075 1 1 52 ALA C C -9.542 -4.519 6.838 1.00 . A A . 75 ALA C 1 1
4 7076 1 1 52 ALA CA C -10.641 -5.493 6.414 1.00 . A A . 75 ALA CA 1 1
4 7077 1 1 52 ALA CB C -11.756 -5.478 7.460 1.00 . A A . 75 ALA CB 1 1
4 7078 1 1 52 ALA H H -10.431 -7.578 6.913 1.00 . A A . 75 ALA H 1 1
4 7079 1 1 52 ALA HA H -11.037 -5.193 5.458 1.00 . A A . 75 ALA HA 1 1
4 7080 1 1 52 ALA HB1 H -12.283 -4.537 7.414 1.00 . A A . 75 ALA HB1 1 1
4 7081 1 1 52 ALA HB2 H -11.323 -5.601 8.442 1.00 . A A . 75 ALA HB2 1 1
4 7082 1 1 52 ALA HB3 H -12.442 -6.289 7.266 1.00 . A A . 75 ALA HB3 1 1
4 7083 1 1 52 ALA N N -10.085 -6.873 6.322 1.00 . A A . 75 ALA N 1 1
4 7084 1 1 52 ALA O O -9.404 -3.444 6.285 1.00 . A A . 75 ALA O 1 1
4 7085 1 1 53 ILE C C -6.331 -4.723 8.268 1.00 . A A . 76 ILE C 1 1
4 7086 1 1 53 ILE CA C -7.664 -3.977 8.296 1.00 . A A . 76 ILE CA 1 1
4 7087 1 1 53 ILE CB C -7.959 -3.517 9.723 1.00 . A A . 76 ILE CB 1 1
4 7088 1 1 53 ILE CD1 C -9.675 -2.391 11.157 1.00 . A A . 76 ILE CD1 1 1
4 7089 1 1 53 ILE CG1 C -9.235 -2.671 9.720 1.00 . A A . 76 ILE CG1 1 1
4 7090 1 1 53 ILE CG2 C -6.788 -2.678 10.236 1.00 . A A . 76 ILE CG2 1 1
4 7091 1 1 53 ILE H H -8.895 -5.752 8.255 1.00 . A A . 76 ILE H 1 1
4 7092 1 1 53 ILE HA H -7.592 -3.111 7.655 1.00 . A A . 76 ILE HA 1 1
4 7093 1 1 53 ILE HB H -8.094 -4.380 10.359 1.00 . A A . 76 ILE HB 1 1
4 7094 1 1 53 ILE HD11 H -10.024 -3.307 11.611 1.00 . A A . 76 ILE HD11 1 1
4 7095 1 1 53 ILE HD12 H -10.475 -1.665 11.152 1.00 . A A . 76 ILE HD12 1 1
4 7096 1 1 53 ILE HD13 H -8.839 -2.005 11.721 1.00 . A A . 76 ILE HD13 1 1
4 7097 1 1 53 ILE HG12 H -9.044 -1.736 9.212 1.00 . A A . 76 ILE HG12 1 1
4 7098 1 1 53 ILE HG13 H -10.017 -3.205 9.202 1.00 . A A . 76 ILE HG13 1 1
4 7099 1 1 53 ILE HG21 H -7.079 -2.165 11.141 1.00 . A A . 76 ILE HG21 1 1
4 7100 1 1 53 ILE HG22 H -6.508 -1.953 9.485 1.00 . A A . 76 ILE HG22 1 1
4 7101 1 1 53 ILE HG23 H -5.946 -3.323 10.443 1.00 . A A . 76 ILE HG23 1 1
4 7102 1 1 53 ILE N N -8.760 -4.882 7.823 1.00 . A A . 76 ILE N 1 1
4 7103 1 1 53 ILE O O -6.188 -5.791 8.832 1.00 . A A . 76 ILE O 1 1
4 7104 1 1 54 THR C C -2.948 -3.797 8.021 1.00 . A A . 77 THR C 1 1
4 7105 1 1 54 THR CA C -3.999 -4.798 7.546 1.00 . A A . 77 THR CA 1 1
4 7106 1 1 54 THR CB C -3.703 -5.205 6.106 1.00 . A A . 77 THR CB 1 1
4 7107 1 1 54 THR CG2 C -2.308 -5.822 6.033 1.00 . A A . 77 THR CG2 1 1
4 7108 1 1 54 THR H H -5.492 -3.288 7.183 1.00 . A A . 77 THR H 1 1
4 7109 1 1 54 THR HA H -3.966 -5.674 8.181 1.00 . A A . 77 THR HA 1 1
4 7110 1 1 54 THR HB H -3.743 -4.335 5.472 1.00 . A A . 77 THR HB 1 1
4 7111 1 1 54 THR HG1 H -4.220 -6.991 5.532 1.00 . A A . 77 THR HG1 1 1
4 7112 1 1 54 THR HG21 H -2.172 -6.291 5.071 1.00 . A A . 77 THR HG21 1 1
4 7113 1 1 54 THR HG22 H -2.199 -6.560 6.814 1.00 . A A . 77 THR HG22 1 1
4 7114 1 1 54 THR HG23 H -1.566 -5.048 6.166 1.00 . A A . 77 THR HG23 1 1
4 7115 1 1 54 THR N N -5.346 -4.154 7.619 1.00 . A A . 77 THR N 1 1
4 7116 1 1 54 THR O O -2.798 -2.722 7.471 1.00 . A A . 77 THR O 1 1
4 7117 1 1 54 THR OG1 O -4.669 -6.155 5.678 1.00 . A A . 77 THR OG1 1 1
4 7118 1 1 55 SER C C 0.116 -3.383 8.791 1.00 . A A . 78 SER C 1 1
4 7119 1 1 55 SER CA C -1.182 -3.212 9.576 1.00 . A A . 78 SER CA 1 1
4 7120 1 1 55 SER CB C -0.931 -3.519 11.049 1.00 . A A . 78 SER CB 1 1
4 7121 1 1 55 SER H H -2.364 -5.007 9.477 1.00 . A A . 78 SER H 1 1
4 7122 1 1 55 SER HA H -1.526 -2.195 9.480 1.00 . A A . 78 SER HA 1 1
4 7123 1 1 55 SER HB2 H -0.519 -2.651 11.538 1.00 . A A . 78 SER HB2 1 1
4 7124 1 1 55 SER HB3 H -1.868 -3.785 11.521 1.00 . A A . 78 SER HB3 1 1
4 7125 1 1 55 SER HG H -0.418 -5.279 11.683 1.00 . A A . 78 SER HG 1 1
4 7126 1 1 55 SER N N -2.222 -4.140 9.048 1.00 . A A . 78 SER N 1 1
4 7127 1 1 55 SER O O 0.292 -4.331 8.050 1.00 . A A . 78 SER O 1 1
4 7128 1 1 55 SER OG O -0.011 -4.592 11.151 1.00 . A A . 78 SER OG 1 1
4 7129 1 1 56 ALA C C 3.441 -2.994 9.165 1.00 . A A . 79 ALA C 1 1
4 7130 1 1 56 ALA CA C 2.330 -2.546 8.217 1.00 . A A . 79 ALA CA 1 1
4 7131 1 1 56 ALA CB C 2.682 -1.165 7.671 1.00 . A A . 79 ALA CB 1 1
4 7132 1 1 56 ALA H H 0.860 -1.708 9.549 1.00 . A A . 79 ALA H 1 1
4 7133 1 1 56 ALA HA H 2.256 -3.245 7.395 1.00 . A A . 79 ALA HA 1 1
4 7134 1 1 56 ALA HB1 H 1.839 -0.767 7.126 1.00 . A A . 79 ALA HB1 1 1
4 7135 1 1 56 ALA HB2 H 3.535 -1.241 7.009 1.00 . A A . 79 ALA HB2 1 1
4 7136 1 1 56 ALA HB3 H 2.923 -0.508 8.492 1.00 . A A . 79 ALA HB3 1 1
4 7137 1 1 56 ALA N N 1.030 -2.463 8.948 1.00 . A A . 79 ALA N 1 1
4 7138 1 1 56 ALA O O 3.270 -3.068 10.368 1.00 . A A . 79 ALA O 1 1
4 7139 1 1 57 GLY C C 5.460 -5.082 10.077 1.00 . A A . 80 GLY C 1 1
4 7140 1 1 57 GLY CA C 5.739 -3.718 9.454 1.00 . A A . 80 GLY CA 1 1
4 7141 1 1 57 GLY H H 4.691 -3.208 7.648 1.00 . A A . 80 GLY H 1 1
4 7142 1 1 57 GLY HA2 H 6.619 -3.786 8.833 1.00 . A A . 80 GLY HA2 1 1
4 7143 1 1 57 GLY HA3 H 5.909 -2.994 10.238 1.00 . A A . 80 GLY HA3 1 1
4 7144 1 1 57 GLY N N 4.587 -3.284 8.618 1.00 . A A . 80 GLY N 1 1
4 7145 1 1 57 GLY O O 5.066 -6.017 9.407 1.00 . A A . 80 GLY O 1 1
4 7146 1 1 58 ARG C C 4.252 -6.416 12.979 1.00 . A A . 81 ARG C 1 1
4 7147 1 1 58 ARG CA C 5.454 -6.515 12.045 1.00 . A A . 81 ARG CA 1 1
4 7148 1 1 58 ARG CB C 6.705 -6.878 12.853 1.00 . A A . 81 ARG CB 1 1
4 7149 1 1 58 ARG CD C 7.787 -8.647 14.268 1.00 . A A . 81 ARG CD 1 1
4 7150 1 1 58 ARG CG C 6.522 -8.257 13.494 1.00 . A A . 81 ARG CG 1 1
4 7151 1 1 58 ARG CZ C 10.122 -9.095 13.756 1.00 . A A . 81 ARG CZ 1 1
4 7152 1 1 58 ARG H H 6.007 -4.441 11.874 1.00 . A A . 81 ARG H 1 1
4 7153 1 1 58 ARG HA H 5.269 -7.294 11.319 1.00 . A A . 81 ARG HA 1 1
4 7154 1 1 58 ARG HB2 H 7.560 -6.899 12.194 1.00 . A A . 81 ARG HB2 1 1
4 7155 1 1 58 ARG HB3 H 6.862 -6.139 13.625 1.00 . A A . 81 ARG HB3 1 1
4 7156 1 1 58 ARG HD2 H 8.038 -7.869 14.972 1.00 . A A . 81 ARG HD2 1 1
4 7157 1 1 58 ARG HD3 H 7.606 -9.569 14.800 1.00 . A A . 81 ARG HD3 1 1
4 7158 1 1 58 ARG HE H 8.759 -8.786 12.350 1.00 . A A . 81 ARG HE 1 1
4 7159 1 1 58 ARG HG2 H 5.683 -8.228 14.174 1.00 . A A . 81 ARG HG2 1 1
4 7160 1 1 58 ARG HG3 H 6.334 -8.988 12.724 1.00 . A A . 81 ARG HG3 1 1
4 7161 1 1 58 ARG HH11 H 9.602 -9.029 15.687 1.00 . A A . 81 ARG HH11 1 1
4 7162 1 1 58 ARG HH12 H 11.272 -9.361 15.372 1.00 . A A . 81 ARG HH12 1 1
4 7163 1 1 58 ARG HH21 H 10.930 -9.218 11.929 1.00 . A A . 81 ARG HH21 1 1
4 7164 1 1 58 ARG HH22 H 12.023 -9.469 13.249 1.00 . A A . 81 ARG HH22 1 1
4 7165 1 1 58 ARG N N 5.680 -5.208 11.359 1.00 . A A . 81 ARG N 1 1
4 7166 1 1 58 ARG NE N 8.920 -8.843 13.312 1.00 . A A . 81 ARG NE 1 1
4 7167 1 1 58 ARG NH1 N 10.349 -9.167 15.038 1.00 . A A . 81 ARG NH1 1 1
4 7168 1 1 58 ARG NH2 N 11.101 -9.275 12.912 1.00 . A A . 81 ARG NH2 1 1
4 7169 1 1 58 ARG O O 4.140 -5.514 13.787 1.00 . A A . 81 ARG O 1 1
4 7170 1 1 59 HIS C C 1.417 -8.681 13.615 1.00 . A A . 82 HIS C 1 1
4 7171 1 1 59 HIS CA C 2.170 -7.339 13.771 1.00 . A A . 82 HIS CA 1 1
4 7172 1 1 59 HIS CB C 1.239 -6.173 13.395 1.00 . A A . 82 HIS CB 1 1
4 7173 1 1 59 HIS CD2 C 0.665 -5.239 15.786 1.00 . A A . 82 HIS CD2 1 1
4 7174 1 1 59 HIS CE1 C -1.457 -5.672 15.802 1.00 . A A . 82 HIS CE1 1 1
4 7175 1 1 59 HIS CG C 0.370 -5.827 14.580 1.00 . A A . 82 HIS CG 1 1
4 7176 1 1 59 HIS H H 3.475 -8.076 12.229 1.00 . A A . 82 HIS H 1 1
4 7177 1 1 59 HIS HA H 2.516 -7.208 14.783 1.00 . A A . 82 HIS HA 1 1
4 7178 1 1 59 HIS HB2 H 1.829 -5.309 13.115 1.00 . A A . 82 HIS HB2 1 1
4 7179 1 1 59 HIS HB3 H 0.614 -6.460 12.563 1.00 . A A . 82 HIS HB3 1 1
4 7180 1 1 59 HIS HD1 H -1.513 -6.520 13.902 1.00 . A A . 82 HIS HD1 1 1
4 7181 1 1 59 HIS HD2 H 1.646 -4.908 16.093 1.00 . A A . 82 HIS HD2 1 1
4 7182 1 1 59 HIS HE1 H -2.490 -5.752 16.112 1.00 . A A . 82 HIS HE1 1 1
4 7183 1 1 59 HIS N N 3.358 -7.353 12.881 1.00 . A A . 82 HIS N 1 1
4 7184 1 1 59 HIS ND1 N -0.989 -6.095 14.612 1.00 . A A . 82 HIS ND1 1 1
4 7185 1 1 59 HIS NE2 N -0.490 -5.142 16.555 1.00 . A A . 82 HIS NE2 1 1
4 7186 1 1 59 HIS O O 1.231 -9.150 12.513 1.00 . A A . 82 HIS O 1 1
4 7187 1 1 60 PRO C C -0.812 -10.617 13.511 1.00 . A A . 83 PRO C 1 1
4 7188 1 1 60 PRO CA C 0.232 -10.588 14.635 1.00 . A A . 83 PRO CA 1 1
4 7189 1 1 60 PRO CB C -0.471 -10.641 15.997 1.00 . A A . 83 PRO CB 1 1
4 7190 1 1 60 PRO CD C 1.155 -8.833 16.082 1.00 . A A . 83 PRO CD 1 1
4 7191 1 1 60 PRO CG C 0.418 -9.879 16.930 1.00 . A A . 83 PRO CG 1 1
4 7192 1 1 60 PRO HA H 0.909 -11.418 14.545 1.00 . A A . 83 PRO HA 1 1
4 7193 1 1 60 PRO HB2 H -1.444 -10.164 15.937 1.00 . A A . 83 PRO HB2 1 1
4 7194 1 1 60 PRO HB3 H -0.576 -11.662 16.332 1.00 . A A . 83 PRO HB3 1 1
4 7195 1 1 60 PRO HD2 H 0.715 -7.851 16.209 1.00 . A A . 83 PRO HD2 1 1
4 7196 1 1 60 PRO HD3 H 2.204 -8.815 16.336 1.00 . A A . 83 PRO HD3 1 1
4 7197 1 1 60 PRO HG2 H -0.177 -9.390 17.695 1.00 . A A . 83 PRO HG2 1 1
4 7198 1 1 60 PRO HG3 H 1.133 -10.545 17.390 1.00 . A A . 83 PRO HG3 1 1
4 7199 1 1 60 PRO N N 0.981 -9.293 14.693 1.00 . A A . 83 PRO N 1 1
4 7200 1 1 60 PRO O O -0.787 -11.462 12.637 1.00 . A A . 83 PRO O 1 1
4 7201 1 1 61 ASP C C -2.402 -8.676 11.384 1.00 . A A . 84 ASP C 1 1
4 7202 1 1 61 ASP CA C -2.795 -9.665 12.484 1.00 . A A . 84 ASP CA 1 1
4 7203 1 1 61 ASP CB C -4.121 -9.242 13.122 1.00 . A A . 84 ASP CB 1 1
4 7204 1 1 61 ASP CG C -4.671 -10.399 13.964 1.00 . A A . 84 ASP CG 1 1
4 7205 1 1 61 ASP H H -1.741 -9.033 14.257 1.00 . A A . 84 ASP H 1 1
4 7206 1 1 61 ASP HA H -2.909 -10.648 12.050 1.00 . A A . 84 ASP HA 1 1
4 7207 1 1 61 ASP HB2 H -3.955 -8.382 13.753 1.00 . A A . 84 ASP HB2 1 1
4 7208 1 1 61 ASP HB3 H -4.833 -8.991 12.349 1.00 . A A . 84 ASP HB3 1 1
4 7209 1 1 61 ASP N N -1.737 -9.700 13.537 1.00 . A A . 84 ASP N 1 1
4 7210 1 1 61 ASP O O -2.685 -7.497 11.458 1.00 . A A . 84 ASP O 1 1
4 7211 1 1 61 ASP OD1 O -4.192 -11.510 13.796 1.00 . A A . 84 ASP OD1 1 1
4 7212 1 1 61 ASP OD2 O -5.559 -10.155 14.764 1.00 . A A . 84 ASP OD2 1 1
4 7213 1 1 62 SER C C -0.812 -9.102 8.085 1.00 . A A . 85 SER C 1 1
4 7214 1 1 62 SER CA C -1.348 -8.253 9.239 1.00 . A A . 85 SER CA 1 1
4 7215 1 1 62 SER CB C -0.266 -7.280 9.709 1.00 . A A . 85 SER CB 1 1
4 7216 1 1 62 SER H H -1.542 -10.109 10.313 1.00 . A A . 85 SER H 1 1
4 7217 1 1 62 SER HA H -2.210 -7.694 8.901 1.00 . A A . 85 SER HA 1 1
4 7218 1 1 62 SER HB2 H -0.093 -6.536 8.948 1.00 . A A . 85 SER HB2 1 1
4 7219 1 1 62 SER HB3 H -0.597 -6.792 10.613 1.00 . A A . 85 SER HB3 1 1
4 7220 1 1 62 SER HG H 1.669 -7.431 9.676 1.00 . A A . 85 SER HG 1 1
4 7221 1 1 62 SER N N -1.754 -9.154 10.356 1.00 . A A . 85 SER N 1 1
4 7222 1 1 62 SER O O 0.136 -9.849 8.231 1.00 . A A . 85 SER O 1 1
4 7223 1 1 62 SER OG O 0.939 -7.991 9.948 1.00 . A A . 85 SER OG 1 1
4 7224 1 1 63 ASP C C 0.412 -9.285 5.307 1.00 . A A . 86 ASP C 1 1
4 7225 1 1 63 ASP CA C -0.967 -9.787 5.757 1.00 . A A . 86 ASP CA 1 1
4 7226 1 1 63 ASP CB C -1.994 -9.610 4.627 1.00 . A A . 86 ASP CB 1 1
4 7227 1 1 63 ASP CG C -3.163 -10.593 4.801 1.00 . A A . 86 ASP CG 1 1
4 7228 1 1 63 ASP H H -2.184 -8.384 6.851 1.00 . A A . 86 ASP H 1 1
4 7229 1 1 63 ASP HA H -0.890 -10.827 6.026 1.00 . A A . 86 ASP HA 1 1
4 7230 1 1 63 ASP HB2 H -2.372 -8.600 4.650 1.00 . A A . 86 ASP HB2 1 1
4 7231 1 1 63 ASP HB3 H -1.519 -9.792 3.674 1.00 . A A . 86 ASP HB3 1 1
4 7232 1 1 63 ASP N N -1.420 -8.993 6.939 1.00 . A A . 86 ASP N 1 1
4 7233 1 1 63 ASP O O 1.247 -10.040 4.845 1.00 . A A . 86 ASP O 1 1
4 7234 1 1 63 ASP OD1 O -3.052 -11.489 5.620 1.00 . A A . 86 ASP OD1 1 1
4 7235 1 1 63 ASP OD2 O -4.158 -10.420 4.115 1.00 . A A . 86 ASP OD2 1 1
4 7236 1 1 64 ILE C C 3.032 -7.756 6.085 1.00 . A A . 87 ILE C 1 1
4 7237 1 1 64 ILE CA C 1.983 -7.463 5.011 1.00 . A A . 87 ILE CA 1 1
4 7238 1 1 64 ILE CB C 1.875 -5.951 4.805 1.00 . A A . 87 ILE CB 1 1
4 7239 1 1 64 ILE CD1 C 0.631 -4.173 3.549 1.00 . A A . 87 ILE CD1 1 1
4 7240 1 1 64 ILE CG1 C 0.944 -5.669 3.622 1.00 . A A . 87 ILE CG1 1 1
4 7241 1 1 64 ILE CG2 C 3.263 -5.369 4.518 1.00 . A A . 87 ILE CG2 1 1
4 7242 1 1 64 ILE H H -0.022 -7.413 5.808 1.00 . A A . 87 ILE H 1 1
4 7243 1 1 64 ILE HA H 2.279 -7.927 4.085 1.00 . A A . 87 ILE HA 1 1
4 7244 1 1 64 ILE HB H 1.473 -5.498 5.699 1.00 . A A . 87 ILE HB 1 1
4 7245 1 1 64 ILE HD11 H 1.539 -3.606 3.692 1.00 . A A . 87 ILE HD11 1 1
4 7246 1 1 64 ILE HD12 H -0.079 -3.914 4.321 1.00 . A A . 87 ILE HD12 1 1
4 7247 1 1 64 ILE HD13 H 0.212 -3.941 2.582 1.00 . A A . 87 ILE HD13 1 1
4 7248 1 1 64 ILE HG12 H 1.425 -5.982 2.707 1.00 . A A . 87 ILE HG12 1 1
4 7249 1 1 64 ILE HG13 H 0.026 -6.221 3.752 1.00 . A A . 87 ILE HG13 1 1
4 7250 1 1 64 ILE HG21 H 3.161 -4.367 4.131 1.00 . A A . 87 ILE HG21 1 1
4 7251 1 1 64 ILE HG22 H 3.770 -5.986 3.792 1.00 . A A . 87 ILE HG22 1 1
4 7252 1 1 64 ILE HG23 H 3.839 -5.345 5.433 1.00 . A A . 87 ILE HG23 1 1
4 7253 1 1 64 ILE N N 0.660 -8.010 5.435 1.00 . A A . 87 ILE N 1 1
4 7254 1 1 64 ILE O O 2.828 -7.496 7.255 1.00 . A A . 87 ILE O 1 1
4 7255 1 1 65 PHE C C 6.561 -8.030 6.190 1.00 . A A . 88 PHE C 1 1
4 7256 1 1 65 PHE CA C 5.239 -8.617 6.679 1.00 . A A . 88 PHE CA 1 1
4 7257 1 1 65 PHE CB C 5.364 -10.135 6.825 1.00 . A A . 88 PHE CB 1 1
4 7258 1 1 65 PHE CD1 C 4.122 -10.437 8.992 1.00 . A A . 88 PHE CD1 1 1
4 7259 1 1 65 PHE CD2 C 3.138 -11.320 6.958 1.00 . A A . 88 PHE CD2 1 1
4 7260 1 1 65 PHE CE1 C 3.025 -10.901 9.726 1.00 . A A . 88 PHE CE1 1 1
4 7261 1 1 65 PHE CE2 C 2.039 -11.784 7.693 1.00 . A A . 88 PHE CE2 1 1
4 7262 1 1 65 PHE CG C 4.180 -10.648 7.609 1.00 . A A . 88 PHE CG 1 1
4 7263 1 1 65 PHE CZ C 1.983 -11.573 9.076 1.00 . A A . 88 PHE CZ 1 1
4 7264 1 1 65 PHE H H 4.295 -8.497 4.742 1.00 . A A . 88 PHE H 1 1
4 7265 1 1 65 PHE HA H 5.003 -8.184 7.641 1.00 . A A . 88 PHE HA 1 1
4 7266 1 1 65 PHE HB2 H 5.379 -10.591 5.846 1.00 . A A . 88 PHE HB2 1 1
4 7267 1 1 65 PHE HB3 H 6.277 -10.376 7.349 1.00 . A A . 88 PHE HB3 1 1
4 7268 1 1 65 PHE HD1 H 4.925 -9.919 9.492 1.00 . A A . 88 PHE HD1 1 1
4 7269 1 1 65 PHE HD2 H 3.181 -11.484 5.891 1.00 . A A . 88 PHE HD2 1 1
4 7270 1 1 65 PHE HE1 H 2.982 -10.739 10.793 1.00 . A A . 88 PHE HE1 1 1
4 7271 1 1 65 PHE HE2 H 1.234 -12.302 7.193 1.00 . A A . 88 PHE HE2 1 1
4 7272 1 1 65 PHE HZ H 1.135 -11.931 9.643 1.00 . A A . 88 PHE HZ 1 1
4 7273 1 1 65 PHE N N 4.158 -8.299 5.692 1.00 . A A . 88 PHE N 1 1
4 7274 1 1 65 PHE O O 7.325 -8.668 5.492 1.00 . A A . 88 PHE O 1 1
4 7275 1 1 66 LEU C C 9.096 -6.199 7.297 1.00 . A A . 89 LEU C 1 1
4 7276 1 1 66 LEU CA C 8.110 -6.149 6.136 1.00 . A A . 89 LEU CA 1 1
4 7277 1 1 66 LEU CB C 7.819 -4.697 5.744 1.00 . A A . 89 LEU CB 1 1
4 7278 1 1 66 LEU CD1 C 6.460 -3.248 4.214 1.00 . A A . 89 LEU CD1 1 1
4 7279 1 1 66 LEU CD2 C 7.761 -5.176 3.258 1.00 . A A . 89 LEU CD2 1 1
4 7280 1 1 66 LEU CG C 6.951 -4.676 4.474 1.00 . A A . 89 LEU CG 1 1
4 7281 1 1 66 LEU H H 6.203 -6.319 7.127 1.00 . A A . 89 LEU H 1 1
4 7282 1 1 66 LEU HA H 8.535 -6.672 5.295 1.00 . A A . 89 LEU HA 1 1
4 7283 1 1 66 LEU HB2 H 7.286 -4.213 6.552 1.00 . A A . 89 LEU HB2 1 1
4 7284 1 1 66 LEU HB3 H 8.746 -4.173 5.561 1.00 . A A . 89 LEU HB3 1 1
4 7285 1 1 66 LEU HD11 H 5.702 -2.989 4.940 1.00 . A A . 89 LEU HD11 1 1
4 7286 1 1 66 LEU HD12 H 6.039 -3.190 3.221 1.00 . A A . 89 LEU HD12 1 1
4 7287 1 1 66 LEU HD13 H 7.287 -2.560 4.296 1.00 . A A . 89 LEU HD13 1 1
4 7288 1 1 66 LEU HD21 H 7.330 -4.781 2.348 1.00 . A A . 89 LEU HD21 1 1
4 7289 1 1 66 LEU HD22 H 7.732 -6.254 3.222 1.00 . A A . 89 LEU HD22 1 1
4 7290 1 1 66 LEU HD23 H 8.787 -4.846 3.339 1.00 . A A . 89 LEU HD23 1 1
4 7291 1 1 66 LEU HG H 6.097 -5.321 4.625 1.00 . A A . 89 LEU HG 1 1
4 7292 1 1 66 LEU N N 6.836 -6.806 6.561 1.00 . A A . 89 LEU N 1 1
4 7293 1 1 66 LEU O O 8.994 -5.457 8.256 1.00 . A A . 89 LEU O 1 1
4 7294 1 1 67 ASP C C 12.274 -6.355 8.011 1.00 . A A . 90 ASP C 1 1
4 7295 1 1 67 ASP CA C 11.051 -7.223 8.315 1.00 . A A . 90 ASP CA 1 1
4 7296 1 1 67 ASP CB C 11.459 -8.697 8.446 1.00 . A A . 90 ASP CB 1 1
4 7297 1 1 67 ASP CG C 12.074 -9.200 7.137 1.00 . A A . 90 ASP CG 1 1
4 7298 1 1 67 ASP H H 10.098 -7.678 6.440 1.00 . A A . 90 ASP H 1 1
4 7299 1 1 67 ASP HA H 10.612 -6.896 9.247 1.00 . A A . 90 ASP HA 1 1
4 7300 1 1 67 ASP HB2 H 12.180 -8.802 9.243 1.00 . A A . 90 ASP HB2 1 1
4 7301 1 1 67 ASP HB3 H 10.585 -9.287 8.677 1.00 . A A . 90 ASP HB3 1 1
4 7302 1 1 67 ASP N N 10.048 -7.088 7.219 1.00 . A A . 90 ASP N 1 1
4 7303 1 1 67 ASP O O 13.242 -6.800 7.424 1.00 . A A . 90 ASP O 1 1
4 7304 1 1 67 ASP OD1 O 12.060 -8.459 6.169 1.00 . A A . 90 ASP OD1 1 1
4 7305 1 1 67 ASP OD2 O 12.542 -10.329 7.123 1.00 . A A . 90 ASP OD2 1 1
4 7306 1 1 68 ASP C C 13.485 -3.146 9.264 1.00 . A A . 91 ASP C 1 1
4 7307 1 1 68 ASP CA C 13.399 -4.202 8.157 1.00 . A A . 91 ASP CA 1 1
4 7308 1 1 68 ASP CB C 13.221 -3.499 6.809 1.00 . A A . 91 ASP CB 1 1
4 7309 1 1 68 ASP CG C 13.362 -4.523 5.682 1.00 . A A . 91 ASP CG 1 1
4 7310 1 1 68 ASP H H 11.450 -4.772 8.888 1.00 . A A . 91 ASP H 1 1
4 7311 1 1 68 ASP HA H 14.313 -4.776 8.140 1.00 . A A . 91 ASP HA 1 1
4 7312 1 1 68 ASP HB2 H 12.243 -3.041 6.765 1.00 . A A . 91 ASP HB2 1 1
4 7313 1 1 68 ASP HB3 H 13.981 -2.738 6.700 1.00 . A A . 91 ASP HB3 1 1
4 7314 1 1 68 ASP N N 12.239 -5.109 8.413 1.00 . A A . 91 ASP N 1 1
4 7315 1 1 68 ASP O O 12.492 -2.737 9.833 1.00 . A A . 91 ASP O 1 1
4 7316 1 1 68 ASP OD1 O 14.337 -5.256 5.694 1.00 . A A . 91 ASP OD1 1 1
4 7317 1 1 68 ASP OD2 O 12.494 -4.555 4.826 1.00 . A A . 91 ASP OD2 1 1
4 7318 1 1 69 VAL C C 14.359 -0.303 10.096 1.00 . A A . 92 VAL C 1 1
4 7319 1 1 69 VAL CA C 14.854 -1.657 10.619 1.00 . A A . 92 VAL CA 1 1
4 7320 1 1 69 VAL CB C 16.342 -1.556 10.973 1.00 . A A . 92 VAL CB 1 1
4 7321 1 1 69 VAL CG1 C 16.833 -2.899 11.515 1.00 . A A . 92 VAL CG1 1 1
4 7322 1 1 69 VAL CG2 C 17.148 -1.195 9.718 1.00 . A A . 92 VAL CG2 1 1
4 7323 1 1 69 VAL H H 15.455 -3.042 9.080 1.00 . A A . 92 VAL H 1 1
4 7324 1 1 69 VAL HA H 14.290 -1.930 11.497 1.00 . A A . 92 VAL HA 1 1
4 7325 1 1 69 VAL HB H 16.481 -0.794 11.725 1.00 . A A . 92 VAL HB 1 1
4 7326 1 1 69 VAL HG11 H 16.118 -3.286 12.224 1.00 . A A . 92 VAL HG11 1 1
4 7327 1 1 69 VAL HG12 H 17.787 -2.761 12.003 1.00 . A A . 92 VAL HG12 1 1
4 7328 1 1 69 VAL HG13 H 16.947 -3.599 10.699 1.00 . A A . 92 VAL HG13 1 1
4 7329 1 1 69 VAL HG21 H 16.837 -0.229 9.349 1.00 . A A . 92 VAL HG21 1 1
4 7330 1 1 69 VAL HG22 H 16.985 -1.942 8.955 1.00 . A A . 92 VAL HG22 1 1
4 7331 1 1 69 VAL HG23 H 18.199 -1.160 9.965 1.00 . A A . 92 VAL HG23 1 1
4 7332 1 1 69 VAL N N 14.674 -2.698 9.562 1.00 . A A . 92 VAL N 1 1
4 7333 1 1 69 VAL O O 13.965 0.568 10.848 1.00 . A A . 92 VAL O 1 1
4 7334 1 1 70 THR C C 12.403 1.271 8.345 1.00 . A A . 93 THR C 1 1
4 7335 1 1 70 THR CA C 13.924 1.173 8.223 1.00 . A A . 93 THR CA 1 1
4 7336 1 1 70 THR CB C 14.318 1.228 6.742 1.00 . A A . 93 THR CB 1 1
4 7337 1 1 70 THR CG2 C 15.841 1.191 6.616 1.00 . A A . 93 THR CG2 1 1
4 7338 1 1 70 THR H H 14.710 -0.836 8.218 1.00 . A A . 93 THR H 1 1
4 7339 1 1 70 THR HA H 14.382 1.995 8.749 1.00 . A A . 93 THR HA 1 1
4 7340 1 1 70 THR HB H 13.945 2.139 6.301 1.00 . A A . 93 THR HB 1 1
4 7341 1 1 70 THR HG1 H 14.236 -0.676 6.344 1.00 . A A . 93 THR HG1 1 1
4 7342 1 1 70 THR HG21 H 16.223 0.309 7.109 1.00 . A A . 93 THR HG21 1 1
4 7343 1 1 70 THR HG22 H 16.261 2.072 7.082 1.00 . A A . 93 THR HG22 1 1
4 7344 1 1 70 THR HG23 H 16.116 1.170 5.573 1.00 . A A . 93 THR HG23 1 1
4 7345 1 1 70 THR N N 14.385 -0.120 8.806 1.00 . A A . 93 THR N 1 1
4 7346 1 1 70 THR O O 11.826 2.336 8.228 1.00 . A A . 93 THR O 1 1
4 7347 1 1 70 THR OG1 O 13.757 0.109 6.068 1.00 . A A . 93 THR OG1 1 1
4 7348 1 1 71 VAL C C 9.860 -0.118 10.152 1.00 . A A . 94 VAL C 1 1
4 7349 1 1 71 VAL CA C 10.253 0.176 8.701 1.00 . A A . 94 VAL CA 1 1
4 7350 1 1 71 VAL CB C 9.668 -0.889 7.774 1.00 . A A . 94 VAL CB 1 1
4 7351 1 1 71 VAL CG1 C 8.152 -0.958 7.956 1.00 . A A . 94 VAL CG1 1 1
4 7352 1 1 71 VAL CG2 C 9.990 -0.514 6.325 1.00 . A A . 94 VAL CG2 1 1
4 7353 1 1 71 VAL H H 12.234 -0.683 8.665 1.00 . A A . 94 VAL H 1 1
4 7354 1 1 71 VAL HA H 9.861 1.143 8.419 1.00 . A A . 94 VAL HA 1 1
4 7355 1 1 71 VAL HB H 10.106 -1.847 8.007 1.00 . A A . 94 VAL HB 1 1
4 7356 1 1 71 VAL HG11 H 7.747 0.042 7.979 1.00 . A A . 94 VAL HG11 1 1
4 7357 1 1 71 VAL HG12 H 7.922 -1.461 8.885 1.00 . A A . 94 VAL HG12 1 1
4 7358 1 1 71 VAL HG13 H 7.715 -1.505 7.134 1.00 . A A . 94 VAL HG13 1 1
4 7359 1 1 71 VAL HG21 H 11.062 -0.480 6.192 1.00 . A A . 94 VAL HG21 1 1
4 7360 1 1 71 VAL HG22 H 9.570 0.456 6.105 1.00 . A A . 94 VAL HG22 1 1
4 7361 1 1 71 VAL HG23 H 9.567 -1.250 5.660 1.00 . A A . 94 VAL HG23 1 1
4 7362 1 1 71 VAL N N 11.746 0.163 8.577 1.00 . A A . 94 VAL N 1 1
4 7363 1 1 71 VAL O O 10.285 -1.091 10.747 1.00 . A A . 94 VAL O 1 1
4 7364 1 1 72 SER C C 7.552 -0.527 12.248 1.00 . A A . 95 SER C 1 1
4 7365 1 1 72 SER CA C 8.633 0.552 12.145 1.00 . A A . 95 SER CA 1 1
4 7366 1 1 72 SER CB C 8.086 1.877 12.680 1.00 . A A . 95 SER CB 1 1
4 7367 1 1 72 SER H H 8.744 1.515 10.225 1.00 . A A . 95 SER H 1 1
4 7368 1 1 72 SER HA H 9.486 0.257 12.739 1.00 . A A . 95 SER HA 1 1
4 7369 1 1 72 SER HB2 H 8.145 1.888 13.756 1.00 . A A . 95 SER HB2 1 1
4 7370 1 1 72 SER HB3 H 8.676 2.692 12.282 1.00 . A A . 95 SER HB3 1 1
4 7371 1 1 72 SER HG H 6.294 2.594 12.921 1.00 . A A . 95 SER HG 1 1
4 7372 1 1 72 SER N N 9.059 0.737 10.727 1.00 . A A . 95 SER N 1 1
4 7373 1 1 72 SER O O 6.995 -0.971 11.264 1.00 . A A . 95 SER O 1 1
4 7374 1 1 72 SER OG O 6.729 2.021 12.285 1.00 . A A . 95 SER OG 1 1
4 7375 1 1 73 ARG C C 4.850 -1.467 13.183 1.00 . A A . 96 ARG C 1 1
4 7376 1 1 73 ARG CA C 6.212 -1.995 13.645 1.00 . A A . 96 ARG CA 1 1
4 7377 1 1 73 ARG CB C 6.137 -2.352 15.133 1.00 . A A . 96 ARG CB 1 1
4 7378 1 1 73 ARG CD C 7.371 -3.395 17.050 1.00 . A A . 96 ARG CD 1 1
4 7379 1 1 73 ARG CG C 7.400 -3.114 15.542 1.00 . A A . 96 ARG CG 1 1
4 7380 1 1 73 ARG CZ C 5.933 -4.593 18.604 1.00 . A A . 96 ARG CZ 1 1
4 7381 1 1 73 ARG H H 7.723 -0.571 14.224 1.00 . A A . 96 ARG H 1 1
4 7382 1 1 73 ARG HA H 6.465 -2.874 13.076 1.00 . A A . 96 ARG HA 1 1
4 7383 1 1 73 ARG HB2 H 6.062 -1.443 15.714 1.00 . A A . 96 ARG HB2 1 1
4 7384 1 1 73 ARG HB3 H 5.270 -2.968 15.313 1.00 . A A . 96 ARG HB3 1 1
4 7385 1 1 73 ARG HD2 H 8.292 -3.878 17.341 1.00 . A A . 96 ARG HD2 1 1
4 7386 1 1 73 ARG HD3 H 7.267 -2.465 17.589 1.00 . A A . 96 ARG HD3 1 1
4 7387 1 1 73 ARG HE H 5.674 -4.656 16.641 1.00 . A A . 96 ARG HE 1 1
4 7388 1 1 73 ARG HG2 H 7.444 -4.048 15.003 1.00 . A A . 96 ARG HG2 1 1
4 7389 1 1 73 ARG HG3 H 8.270 -2.520 15.307 1.00 . A A . 96 ARG HG3 1 1
4 7390 1 1 73 ARG HH11 H 7.412 -3.497 19.389 1.00 . A A . 96 ARG HH11 1 1
4 7391 1 1 73 ARG HH12 H 6.421 -4.343 20.530 1.00 . A A . 96 ARG HH12 1 1
4 7392 1 1 73 ARG HH21 H 4.382 -5.758 18.114 1.00 . A A . 96 ARG HH21 1 1
4 7393 1 1 73 ARG HH22 H 4.707 -5.622 19.810 1.00 . A A . 96 ARG HH22 1 1
4 7394 1 1 73 ARG N N 7.256 -0.948 13.446 1.00 . A A . 96 ARG N 1 1
4 7395 1 1 73 ARG NE N 6.217 -4.291 17.366 1.00 . A A . 96 ARG NE 1 1
4 7396 1 1 73 ARG NH1 N 6.645 -4.106 19.583 1.00 . A A . 96 ARG NH1 1 1
4 7397 1 1 73 ARG NH2 N 4.929 -5.386 18.863 1.00 . A A . 96 ARG NH2 1 1
4 7398 1 1 73 ARG O O 4.052 -2.189 12.616 1.00 . A A . 96 ARG O 1 1
4 7399 1 1 74 ARG C C 3.511 1.679 12.257 1.00 . A A . 97 ARG C 1 1
4 7400 1 1 74 ARG CA C 3.258 0.376 13.014 1.00 . A A . 97 ARG CA 1 1
4 7401 1 1 74 ARG CB C 2.411 0.651 14.261 1.00 . A A . 97 ARG CB 1 1
4 7402 1 1 74 ARG CD C 1.297 -0.415 16.235 1.00 . A A . 97 ARG CD 1 1
4 7403 1 1 74 ARG CG C 2.060 -0.680 14.935 1.00 . A A . 97 ARG CG 1 1
4 7404 1 1 74 ARG CZ C -0.811 0.617 16.871 1.00 . A A . 97 ARG CZ 1 1
4 7405 1 1 74 ARG H H 5.229 0.347 13.891 1.00 . A A . 97 ARG H 1 1
4 7406 1 1 74 ARG HA H 2.729 -0.308 12.366 1.00 . A A . 97 ARG HA 1 1
4 7407 1 1 74 ARG HB2 H 2.976 1.266 14.946 1.00 . A A . 97 ARG HB2 1 1
4 7408 1 1 74 ARG HB3 H 1.504 1.163 13.979 1.00 . A A . 97 ARG HB3 1 1
4 7409 1 1 74 ARG HD2 H 1.144 -1.347 16.759 1.00 . A A . 97 ARG HD2 1 1
4 7410 1 1 74 ARG HD3 H 1.868 0.257 16.857 1.00 . A A . 97 ARG HD3 1 1
4 7411 1 1 74 ARG HE H -0.303 0.296 14.984 1.00 . A A . 97 ARG HE 1 1
4 7412 1 1 74 ARG HG2 H 1.441 -1.265 14.269 1.00 . A A . 97 ARG HG2 1 1
4 7413 1 1 74 ARG HG3 H 2.966 -1.224 15.154 1.00 . A A . 97 ARG HG3 1 1
4 7414 1 1 74 ARG HH11 H 0.425 0.079 18.349 1.00 . A A . 97 ARG HH11 1 1
4 7415 1 1 74 ARG HH12 H -1.061 0.813 18.848 1.00 . A A . 97 ARG HH12 1 1
4 7416 1 1 74 ARG HH21 H -2.238 1.247 15.618 1.00 . A A . 97 ARG HH21 1 1
4 7417 1 1 74 ARG HH22 H -2.568 1.475 17.304 1.00 . A A . 97 ARG HH22 1 1
4 7418 1 1 74 ARG N N 4.571 -0.213 13.429 1.00 . A A . 97 ARG N 1 1
4 7419 1 1 74 ARG NE N -0.025 0.203 15.915 1.00 . A A . 97 ARG NE 1 1
4 7420 1 1 74 ARG NH1 N -0.454 0.492 18.119 1.00 . A A . 97 ARG NH1 1 1
4 7421 1 1 74 ARG NH2 N -1.963 1.154 16.574 1.00 . A A . 97 ARG NH2 1 1
4 7422 1 1 74 ARG O O 2.928 2.707 12.544 1.00 . A A . 97 ARG O 1 1
4 7423 1 1 75 HIS C C 3.380 3.322 9.786 1.00 . A A . 98 HIS C 1 1
4 7424 1 1 75 HIS CA C 4.659 2.879 10.495 1.00 . A A . 98 HIS CA 1 1
4 7425 1 1 75 HIS CB C 5.738 2.585 9.448 1.00 . A A . 98 HIS CB 1 1
4 7426 1 1 75 HIS CD2 C 5.843 5.171 8.960 1.00 . A A . 98 HIS CD2 1 1
4 7427 1 1 75 HIS CE1 C 6.824 5.089 7.031 1.00 . A A . 98 HIS CE1 1 1
4 7428 1 1 75 HIS CG C 6.059 3.843 8.681 1.00 . A A . 98 HIS CG 1 1
4 7429 1 1 75 HIS H H 4.832 0.803 11.057 1.00 . A A . 98 HIS H 1 1
4 7430 1 1 75 HIS HA H 4.997 3.659 11.157 1.00 . A A . 98 HIS HA 1 1
4 7431 1 1 75 HIS HB2 H 6.631 2.224 9.939 1.00 . A A . 98 HIS HB2 1 1
4 7432 1 1 75 HIS HB3 H 5.375 1.832 8.766 1.00 . A A . 98 HIS HB3 1 1
4 7433 1 1 75 HIS HD1 H 6.977 3.014 6.959 1.00 . A A . 98 HIS HD1 1 1
4 7434 1 1 75 HIS HD2 H 5.370 5.551 9.852 1.00 . A A . 98 HIS HD2 1 1
4 7435 1 1 75 HIS HE1 H 7.280 5.375 6.095 1.00 . A A . 98 HIS HE1 1 1
4 7436 1 1 75 HIS N N 4.375 1.645 11.280 1.00 . A A . 98 HIS N 1 1
4 7437 1 1 75 HIS ND1 N 6.687 3.815 7.444 1.00 . A A . 98 HIS ND1 1 1
4 7438 1 1 75 HIS NE2 N 6.326 5.954 7.917 1.00 . A A . 98 HIS NE2 1 1
4 7439 1 1 75 HIS O O 3.064 4.493 9.709 1.00 . A A . 98 HIS O 1 1
4 7440 1 1 76 ALA C C 0.343 1.643 8.692 1.00 . A A . 99 ALA C 1 1
4 7441 1 1 76 ALA CA C 1.374 2.759 8.546 1.00 . A A . 99 ALA CA 1 1
4 7442 1 1 76 ALA CB C 1.663 2.986 7.062 1.00 . A A . 99 ALA CB 1 1
4 7443 1 1 76 ALA H H 2.903 1.447 9.325 1.00 . A A . 99 ALA H 1 1
4 7444 1 1 76 ALA HA H 0.970 3.667 8.971 1.00 . A A . 99 ALA HA 1 1
4 7445 1 1 76 ALA HB1 H 1.830 2.036 6.577 1.00 . A A . 99 ALA HB1 1 1
4 7446 1 1 76 ALA HB2 H 2.544 3.603 6.958 1.00 . A A . 99 ALA HB2 1 1
4 7447 1 1 76 ALA HB3 H 0.820 3.482 6.602 1.00 . A A . 99 ALA HB3 1 1
4 7448 1 1 76 ALA N N 2.634 2.390 9.257 1.00 . A A . 99 ALA N 1 1
4 7449 1 1 76 ALA O O 0.666 0.507 8.986 1.00 . A A . 99 ALA O 1 1
4 7450 1 1 77 GLU C C -2.947 1.075 7.428 1.00 . A A . 100 GLU C 1 1
4 7451 1 1 77 GLU CA C -1.992 0.949 8.614 1.00 . A A . 100 GLU CA 1 1
4 7452 1 1 77 GLU CB C -2.767 1.195 9.908 1.00 . A A . 100 GLU CB 1 1
4 7453 1 1 77 GLU CD C -4.573 0.321 11.401 1.00 . A A . 100 GLU CD 1 1
4 7454 1 1 77 GLU CG C -3.851 0.126 10.068 1.00 . A A . 100 GLU CG 1 1
4 7455 1 1 77 GLU H H -1.135 2.890 8.255 1.00 . A A . 100 GLU H 1 1
4 7456 1 1 77 GLU HA H -1.571 -0.044 8.630 1.00 . A A . 100 GLU HA 1 1
4 7457 1 1 77 GLU HB2 H -2.090 1.152 10.748 1.00 . A A . 100 GLU HB2 1 1
4 7458 1 1 77 GLU HB3 H -3.230 2.169 9.866 1.00 . A A . 100 GLU HB3 1 1
4 7459 1 1 77 GLU HG2 H -4.563 0.211 9.260 1.00 . A A . 100 GLU HG2 1 1
4 7460 1 1 77 GLU HG3 H -3.398 -0.853 10.046 1.00 . A A . 100 GLU HG3 1 1
4 7461 1 1 77 GLU N N -0.908 1.967 8.489 1.00 . A A . 100 GLU N 1 1
4 7462 1 1 77 GLU O O -3.131 2.141 6.874 1.00 . A A . 100 GLU O 1 1
4 7463 1 1 77 GLU OE1 O -4.061 1.058 12.228 1.00 . A A . 100 GLU OE1 1 1
4 7464 1 1 77 GLU OE2 O -5.624 -0.272 11.574 1.00 . A A . 100 GLU OE2 1 1
4 7465 1 1 78 PHE C C -5.926 -0.307 6.398 1.00 . A A . 101 PHE C 1 1
4 7466 1 1 78 PHE CA C -4.519 0.008 5.889 1.00 . A A . 101 PHE CA 1 1
4 7467 1 1 78 PHE CB C -4.101 -1.042 4.862 1.00 . A A . 101 PHE CB 1 1
4 7468 1 1 78 PHE CD1 C -2.772 0.207 3.125 1.00 . A A . 101 PHE CD1 1 1
4 7469 1 1 78 PHE CD2 C -1.580 -1.099 4.785 1.00 . A A . 101 PHE CD2 1 1
4 7470 1 1 78 PHE CE1 C -1.554 0.583 2.547 1.00 . A A . 101 PHE CE1 1 1
4 7471 1 1 78 PHE CE2 C -0.362 -0.721 4.207 1.00 . A A . 101 PHE CE2 1 1
4 7472 1 1 78 PHE CG C -2.786 -0.636 4.242 1.00 . A A . 101 PHE CG 1 1
4 7473 1 1 78 PHE CZ C -0.349 0.121 3.090 1.00 . A A . 101 PHE CZ 1 1
4 7474 1 1 78 PHE H H -3.392 -0.858 7.507 1.00 . A A . 101 PHE H 1 1
4 7475 1 1 78 PHE HA H -4.522 0.980 5.422 1.00 . A A . 101 PHE HA 1 1
4 7476 1 1 78 PHE HB2 H -3.991 -1.996 5.354 1.00 . A A . 101 PHE HB2 1 1
4 7477 1 1 78 PHE HB3 H -4.854 -1.116 4.093 1.00 . A A . 101 PHE HB3 1 1
4 7478 1 1 78 PHE HD1 H -3.701 0.563 2.708 1.00 . A A . 101 PHE HD1 1 1
4 7479 1 1 78 PHE HD2 H -1.590 -1.749 5.647 1.00 . A A . 101 PHE HD2 1 1
4 7480 1 1 78 PHE HE1 H -1.543 1.231 1.682 1.00 . A A . 101 PHE HE1 1 1
4 7481 1 1 78 PHE HE2 H 0.568 -1.078 4.624 1.00 . A A . 101 PHE HE2 1 1
4 7482 1 1 78 PHE HZ H 0.591 0.414 2.643 1.00 . A A . 101 PHE HZ 1 1
4 7483 1 1 78 PHE N N -3.560 -0.016 7.038 1.00 . A A . 101 PHE N 1 1
4 7484 1 1 78 PHE O O -6.116 -1.155 7.248 1.00 . A A . 101 PHE O 1 1
4 7485 1 1 79 ARG C C -9.228 0.059 5.102 1.00 . A A . 102 ARG C 1 1
4 7486 1 1 79 ARG CA C -8.324 0.137 6.327 1.00 . A A . 102 ARG CA 1 1
4 7487 1 1 79 ARG CB C -8.784 1.284 7.229 1.00 . A A . 102 ARG CB 1 1
4 7488 1 1 79 ARG CD C -10.670 2.161 8.631 1.00 . A A . 102 ARG CD 1 1
4 7489 1 1 79 ARG CG C -10.208 1.011 7.731 1.00 . A A . 102 ARG CG 1 1
4 7490 1 1 79 ARG CZ C -12.731 2.739 9.785 1.00 . A A . 102 ARG CZ 1 1
4 7491 1 1 79 ARG H H -6.731 1.057 5.203 1.00 . A A . 102 ARG H 1 1
4 7492 1 1 79 ARG HA H -8.388 -0.795 6.871 1.00 . A A . 102 ARG HA 1 1
4 7493 1 1 79 ARG HB2 H -8.115 1.362 8.075 1.00 . A A . 102 ARG HB2 1 1
4 7494 1 1 79 ARG HB3 H -8.769 2.207 6.671 1.00 . A A . 102 ARG HB3 1 1
4 7495 1 1 79 ARG HD2 H -9.939 2.322 9.409 1.00 . A A . 102 ARG HD2 1 1
4 7496 1 1 79 ARG HD3 H -10.773 3.058 8.040 1.00 . A A . 102 ARG HD3 1 1
4 7497 1 1 79 ARG HE H -12.291 0.884 9.244 1.00 . A A . 102 ARG HE 1 1
4 7498 1 1 79 ARG HG2 H -10.879 0.931 6.888 1.00 . A A . 102 ARG HG2 1 1
4 7499 1 1 79 ARG HG3 H -10.224 0.091 8.293 1.00 . A A . 102 ARG HG3 1 1
4 7500 1 1 79 ARG HH11 H -11.468 4.235 9.375 1.00 . A A . 102 ARG HH11 1 1
4 7501 1 1 79 ARG HH12 H -12.919 4.688 10.205 1.00 . A A . 102 ARG HH12 1 1
4 7502 1 1 79 ARG HH21 H -14.177 1.464 10.322 1.00 . A A . 102 ARG HH21 1 1
4 7503 1 1 79 ARG HH22 H -14.450 3.122 10.740 1.00 . A A . 102 ARG HH22 1 1
4 7504 1 1 79 ARG N N -6.915 0.377 5.884 1.00 . A A . 102 ARG N 1 1
4 7505 1 1 79 ARG NE N -11.987 1.812 9.244 1.00 . A A . 102 ARG NE 1 1
4 7506 1 1 79 ARG NH1 N -12.341 3.984 9.789 1.00 . A A . 102 ARG NH1 1 1
4 7507 1 1 79 ARG NH2 N -13.875 2.416 10.326 1.00 . A A . 102 ARG NH2 1 1
4 7508 1 1 79 ARG O O -9.118 0.843 4.178 1.00 . A A . 102 ARG O 1 1
4 7509 1 1 80 LEU C C -12.430 -0.477 4.324 1.00 . A A . 103 LEU C 1 1
4 7510 1 1 80 LEU CA C -11.063 -1.044 3.943 1.00 . A A . 103 LEU CA 1 1
4 7511 1 1 80 LEU CB C -11.191 -2.533 3.598 1.00 . A A . 103 LEU CB 1 1
4 7512 1 1 80 LEU CD1 C -11.898 -1.876 1.269 1.00 . A A . 103 LEU CD1 1 1
4 7513 1 1 80 LEU CD2 C -12.263 -4.218 2.095 1.00 . A A . 103 LEU CD2 1 1
4 7514 1 1 80 LEU CG C -12.242 -2.738 2.497 1.00 . A A . 103 LEU CG 1 1
4 7515 1 1 80 LEU H H -10.189 -1.501 5.858 1.00 . A A . 103 LEU H 1 1
4 7516 1 1 80 LEU HA H -10.679 -0.510 3.086 1.00 . A A . 103 LEU HA 1 1
4 7517 1 1 80 LEU HB2 H -10.235 -2.902 3.254 1.00 . A A . 103 LEU HB2 1 1
4 7518 1 1 80 LEU HB3 H -11.487 -3.077 4.481 1.00 . A A . 103 LEU HB3 1 1
4 7519 1 1 80 LEU HD11 H -10.826 -1.839 1.140 1.00 . A A . 103 LEU HD11 1 1
4 7520 1 1 80 LEU HD12 H -12.275 -0.876 1.420 1.00 . A A . 103 LEU HD12 1 1
4 7521 1 1 80 LEU HD13 H -12.353 -2.300 0.385 1.00 . A A . 103 LEU HD13 1 1
4 7522 1 1 80 LEU HD21 H -11.358 -4.459 1.559 1.00 . A A . 103 LEU HD21 1 1
4 7523 1 1 80 LEU HD22 H -13.119 -4.405 1.465 1.00 . A A . 103 LEU HD22 1 1
4 7524 1 1 80 LEU HD23 H -12.330 -4.831 2.983 1.00 . A A . 103 LEU HD23 1 1
4 7525 1 1 80 LEU HG H -13.216 -2.456 2.871 1.00 . A A . 103 LEU HG 1 1
4 7526 1 1 80 LEU N N -10.128 -0.888 5.095 1.00 . A A . 103 LEU N 1 1
4 7527 1 1 80 LEU O O -12.998 -0.823 5.341 1.00 . A A . 103 LEU O 1 1
4 7528 1 1 81 GLU C C -14.986 1.478 2.565 1.00 . A A . 104 GLU C 1 1
4 7529 1 1 81 GLU CA C -14.295 0.990 3.843 1.00 . A A . 104 GLU CA 1 1
4 7530 1 1 81 GLU CB C -14.106 2.173 4.795 1.00 . A A . 104 GLU CB 1 1
4 7531 1 1 81 GLU CD C -16.067 1.616 6.243 1.00 . A A . 104 GLU CD 1 1
4 7532 1 1 81 GLU CG C -15.470 2.660 5.294 1.00 . A A . 104 GLU CG 1 1
4 7533 1 1 81 GLU H H -12.493 0.671 2.703 1.00 . A A . 104 GLU H 1 1
4 7534 1 1 81 GLU HA H -14.915 0.244 4.317 1.00 . A A . 104 GLU HA 1 1
4 7535 1 1 81 GLU HB2 H -13.505 1.864 5.637 1.00 . A A . 104 GLU HB2 1 1
4 7536 1 1 81 GLU HB3 H -13.610 2.976 4.272 1.00 . A A . 104 GLU HB3 1 1
4 7537 1 1 81 GLU HG2 H -15.346 3.596 5.818 1.00 . A A . 104 GLU HG2 1 1
4 7538 1 1 81 GLU HG3 H -16.136 2.803 4.456 1.00 . A A . 104 GLU HG3 1 1
4 7539 1 1 81 GLU N N -12.966 0.400 3.516 1.00 . A A . 104 GLU N 1 1
4 7540 1 1 81 GLU O O -14.362 1.986 1.653 1.00 . A A . 104 GLU O 1 1
4 7541 1 1 81 GLU OE1 O -15.364 0.675 6.573 1.00 . A A . 104 GLU OE1 1 1
4 7542 1 1 81 GLU OE2 O -17.214 1.777 6.623 1.00 . A A . 104 GLU OE2 1 1
4 7543 1 1 82 ASN C C -16.520 1.120 0.051 1.00 . A A . 105 ASN C 1 1
4 7544 1 1 82 ASN CA C -17.063 1.783 1.320 1.00 . A A . 105 ASN CA 1 1
4 7545 1 1 82 ASN CB C -16.989 3.309 1.199 1.00 . A A . 105 ASN CB 1 1
4 7546 1 1 82 ASN CG C -18.016 3.786 0.168 1.00 . A A . 105 ASN CG 1 1
4 7547 1 1 82 ASN H H -16.753 0.925 3.271 1.00 . A A . 105 ASN H 1 1
4 7548 1 1 82 ASN HA H -18.094 1.489 1.451 1.00 . A A . 105 ASN HA 1 1
4 7549 1 1 82 ASN HB2 H -17.212 3.752 2.157 1.00 . A A . 105 ASN HB2 1 1
4 7550 1 1 82 ASN HB3 H -15.999 3.602 0.885 1.00 . A A . 105 ASN HB3 1 1
4 7551 1 1 82 ASN HD21 H -17.949 5.678 0.766 1.00 . A A . 105 ASN HD21 1 1
4 7552 1 1 82 ASN HD22 H -19.008 5.359 -0.521 1.00 . A A . 105 ASN HD22 1 1
4 7553 1 1 82 ASN N N -16.283 1.330 2.511 1.00 . A A . 105 ASN N 1 1
4 7554 1 1 82 ASN ND2 N -18.353 5.046 0.135 1.00 . A A . 105 ASN ND2 1 1
4 7555 1 1 82 ASN O O -16.427 1.731 -0.996 1.00 . A A . 105 ASN O 1 1
4 7556 1 1 82 ASN OD1 O -18.522 3.001 -0.613 1.00 . A A . 105 ASN OD1 1 1
4 7557 1 1 83 ASN C C -14.441 -0.108 -1.612 1.00 . A A . 106 ASN C 1 1
4 7558 1 1 83 ASN CA C -15.640 -0.867 -1.039 1.00 . A A . 106 ASN CA 1 1
4 7559 1 1 83 ASN CB C -16.743 -0.997 -2.103 1.00 . A A . 106 ASN CB 1 1
4 7560 1 1 83 ASN CG C -17.816 -1.981 -1.618 1.00 . A A . 106 ASN CG 1 1
4 7561 1 1 83 ASN H H -16.262 -0.597 1.008 1.00 . A A . 106 ASN H 1 1
4 7562 1 1 83 ASN HA H -15.320 -1.849 -0.732 1.00 . A A . 106 ASN HA 1 1
4 7563 1 1 83 ASN HB2 H -17.196 -0.031 -2.278 1.00 . A A . 106 ASN HB2 1 1
4 7564 1 1 83 ASN HB3 H -16.313 -1.360 -3.025 1.00 . A A . 106 ASN HB3 1 1
4 7565 1 1 83 ASN HD21 H -16.561 -3.064 -0.513 1.00 . A A . 106 ASN HD21 1 1
4 7566 1 1 83 ASN HD22 H -18.175 -3.582 -0.500 1.00 . A A . 106 ASN HD22 1 1
4 7567 1 1 83 ASN N N -16.170 -0.133 0.146 1.00 . A A . 106 ASN N 1 1
4 7568 1 1 83 ASN ND2 N -17.489 -2.957 -0.810 1.00 . A A . 106 ASN ND2 1 1
4 7569 1 1 83 ASN O O -14.183 -0.128 -2.800 1.00 . A A . 106 ASN O 1 1
4 7570 1 1 83 ASN OD1 O -18.969 -1.861 -1.980 1.00 . A A . 106 ASN OD1 1 1
4 7571 1 1 84 GLU C C -11.349 1.158 -0.255 1.00 . A A . 107 GLU C 1 1
4 7572 1 1 84 GLU CA C -12.501 1.326 -1.245 1.00 . A A . 107 GLU CA 1 1
4 7573 1 1 84 GLU CB C -12.856 2.812 -1.366 1.00 . A A . 107 GLU CB 1 1
4 7574 1 1 84 GLU CD C -13.106 2.730 -3.856 1.00 . A A . 107 GLU CD 1 1
4 7575 1 1 84 GLU CG C -13.825 3.018 -2.533 1.00 . A A . 107 GLU CG 1 1
4 7576 1 1 84 GLU H H -13.924 0.557 0.189 1.00 . A A . 107 GLU H 1 1
4 7577 1 1 84 GLU HA H -12.190 0.950 -2.207 1.00 . A A . 107 GLU HA 1 1
4 7578 1 1 84 GLU HB2 H -13.320 3.144 -0.449 1.00 . A A . 107 GLU HB2 1 1
4 7579 1 1 84 GLU HB3 H -11.956 3.385 -1.541 1.00 . A A . 107 GLU HB3 1 1
4 7580 1 1 84 GLU HG2 H -14.665 2.350 -2.425 1.00 . A A . 107 GLU HG2 1 1
4 7581 1 1 84 GLU HG3 H -14.174 4.039 -2.533 1.00 . A A . 107 GLU HG3 1 1
4 7582 1 1 84 GLU N N -13.696 0.560 -0.766 1.00 . A A . 107 GLU N 1 1
4 7583 1 1 84 GLU O O -11.503 1.323 0.940 1.00 . A A . 107 GLU O 1 1
4 7584 1 1 84 GLU OE1 O -11.893 2.593 -3.831 1.00 . A A . 107 GLU OE1 1 1
4 7585 1 1 84 GLU OE2 O -13.777 2.670 -4.872 1.00 . A A . 107 GLU OE2 1 1
4 7586 1 1 85 PHE C C -8.360 1.995 0.439 1.00 . A A . 108 PHE C 1 1
4 7587 1 1 85 PHE CA C -9.009 0.645 0.145 1.00 . A A . 108 PHE CA 1 1
4 7588 1 1 85 PHE CB C -7.988 -0.266 -0.543 1.00 . A A . 108 PHE CB 1 1
4 7589 1 1 85 PHE CD1 C -8.254 -2.455 0.664 1.00 . A A . 108 PHE CD1 1 1
4 7590 1 1 85 PHE CD2 C -9.140 -2.249 -1.583 1.00 . A A . 108 PHE CD2 1 1
4 7591 1 1 85 PHE CE1 C -8.706 -3.777 0.722 1.00 . A A . 108 PHE CE1 1 1
4 7592 1 1 85 PHE CE2 C -9.593 -3.573 -1.526 1.00 . A A . 108 PHE CE2 1 1
4 7593 1 1 85 PHE CG C -8.472 -1.692 -0.488 1.00 . A A . 108 PHE CG 1 1
4 7594 1 1 85 PHE CZ C -9.375 -4.337 -0.373 1.00 . A A . 108 PHE CZ 1 1
4 7595 1 1 85 PHE H H -10.088 0.704 -1.717 1.00 . A A . 108 PHE H 1 1
4 7596 1 1 85 PHE HA H -9.327 0.192 1.073 1.00 . A A . 108 PHE HA 1 1
4 7597 1 1 85 PHE HB2 H -7.877 0.037 -1.572 1.00 . A A . 108 PHE HB2 1 1
4 7598 1 1 85 PHE HB3 H -7.035 -0.189 -0.039 1.00 . A A . 108 PHE HB3 1 1
4 7599 1 1 85 PHE HD1 H -7.738 -2.022 1.508 1.00 . A A . 108 PHE HD1 1 1
4 7600 1 1 85 PHE HD2 H -9.306 -1.658 -2.473 1.00 . A A . 108 PHE HD2 1 1
4 7601 1 1 85 PHE HE1 H -8.538 -4.366 1.612 1.00 . A A . 108 PHE HE1 1 1
4 7602 1 1 85 PHE HE2 H -10.108 -4.004 -2.371 1.00 . A A . 108 PHE HE2 1 1
4 7603 1 1 85 PHE HZ H -9.724 -5.358 -0.326 1.00 . A A . 108 PHE HZ 1 1
4 7604 1 1 85 PHE N N -10.187 0.830 -0.750 1.00 . A A . 108 PHE N 1 1
4 7605 1 1 85 PHE O O -8.332 2.883 -0.391 1.00 . A A . 108 PHE O 1 1
4 7606 1 1 86 ASN C C -6.004 3.180 2.919 1.00 . A A . 109 ASN C 1 1
4 7607 1 1 86 ASN CA C -7.163 3.446 1.966 1.00 . A A . 109 ASN CA 1 1
4 7608 1 1 86 ASN CB C -8.172 4.393 2.623 1.00 . A A . 109 ASN CB 1 1
4 7609 1 1 86 ASN CG C -8.704 3.792 3.925 1.00 . A A . 109 ASN CG 1 1
4 7610 1 1 86 ASN H H -7.850 1.424 2.273 1.00 . A A . 109 ASN H 1 1
4 7611 1 1 86 ASN HA H -6.777 3.908 1.067 1.00 . A A . 109 ASN HA 1 1
4 7612 1 1 86 ASN HB2 H -7.687 5.335 2.839 1.00 . A A . 109 ASN HB2 1 1
4 7613 1 1 86 ASN HB3 H -8.995 4.563 1.946 1.00 . A A . 109 ASN HB3 1 1
4 7614 1 1 86 ASN HD21 H -10.395 4.832 3.859 1.00 . A A . 109 ASN HD21 1 1
4 7615 1 1 86 ASN HD22 H -10.229 3.805 5.200 1.00 . A A . 109 ASN HD22 1 1
4 7616 1 1 86 ASN N N -7.824 2.156 1.619 1.00 . A A . 109 ASN N 1 1
4 7617 1 1 86 ASN ND2 N -9.873 4.173 4.365 1.00 . A A . 109 ASN ND2 1 1
4 7618 1 1 86 ASN O O -5.864 2.101 3.464 1.00 . A A . 109 ASN O 1 1
4 7619 1 1 86 ASN OD1 O -8.055 2.972 4.548 1.00 . A A . 109 ASN OD1 1 1
4 7620 1 1 87 VAL C C -3.950 5.169 5.007 1.00 . A A . 110 VAL C 1 1
4 7621 1 1 87 VAL CA C -3.993 3.997 4.031 1.00 . A A . 110 VAL CA 1 1
4 7622 1 1 87 VAL CB C -2.700 3.952 3.208 1.00 . A A . 110 VAL CB 1 1
4 7623 1 1 87 VAL CG1 C -2.666 5.116 2.215 1.00 . A A . 110 VAL CG1 1 1
4 7624 1 1 87 VAL CG2 C -1.490 4.042 4.143 1.00 . A A . 110 VAL CG2 1 1
4 7625 1 1 87 VAL H H -5.304 5.016 2.661 1.00 . A A . 110 VAL H 1 1
4 7626 1 1 87 VAL HA H -4.086 3.081 4.591 1.00 . A A . 110 VAL HA 1 1
4 7627 1 1 87 VAL HB H -2.661 3.022 2.665 1.00 . A A . 110 VAL HB 1 1
4 7628 1 1 87 VAL HG11 H -2.662 6.053 2.754 1.00 . A A . 110 VAL HG11 1 1
4 7629 1 1 87 VAL HG12 H -3.536 5.072 1.577 1.00 . A A . 110 VAL HG12 1 1
4 7630 1 1 87 VAL HG13 H -1.773 5.046 1.611 1.00 . A A . 110 VAL HG13 1 1
4 7631 1 1 87 VAL HG21 H -1.639 3.390 4.991 1.00 . A A . 110 VAL HG21 1 1
4 7632 1 1 87 VAL HG22 H -1.378 5.060 4.489 1.00 . A A . 110 VAL HG22 1 1
4 7633 1 1 87 VAL HG23 H -0.600 3.744 3.611 1.00 . A A . 110 VAL HG23 1 1
4 7634 1 1 87 VAL N N -5.164 4.162 3.117 1.00 . A A . 110 VAL N 1 1
4 7635 1 1 87 VAL O O -4.128 6.314 4.633 1.00 . A A . 110 VAL O 1 1
4 7636 1 1 88 VAL C C -2.329 5.866 8.041 1.00 . A A . 111 VAL C 1 1
4 7637 1 1 88 VAL CA C -3.659 5.968 7.293 1.00 . A A . 111 VAL CA 1 1
4 7638 1 1 88 VAL CB C -4.817 5.788 8.277 1.00 . A A . 111 VAL CB 1 1
4 7639 1 1 88 VAL CG1 C -4.634 6.732 9.469 1.00 . A A . 111 VAL CG1 1 1
4 7640 1 1 88 VAL CG2 C -6.133 6.107 7.565 1.00 . A A . 111 VAL CG2 1 1
4 7641 1 1 88 VAL H H -3.580 3.955 6.534 1.00 . A A . 111 VAL H 1 1
4 7642 1 1 88 VAL HA H -3.732 6.940 6.825 1.00 . A A . 111 VAL HA 1 1
4 7643 1 1 88 VAL HB H -4.833 4.765 8.628 1.00 . A A . 111 VAL HB 1 1
4 7644 1 1 88 VAL HG11 H -3.868 6.340 10.123 1.00 . A A . 111 VAL HG11 1 1
4 7645 1 1 88 VAL HG12 H -5.564 6.814 10.013 1.00 . A A . 111 VAL HG12 1 1
4 7646 1 1 88 VAL HG13 H -4.337 7.708 9.114 1.00 . A A . 111 VAL HG13 1 1
4 7647 1 1 88 VAL HG21 H -6.172 5.574 6.628 1.00 . A A . 111 VAL HG21 1 1
4 7648 1 1 88 VAL HG22 H -6.190 7.170 7.377 1.00 . A A . 111 VAL HG22 1 1
4 7649 1 1 88 VAL HG23 H -6.962 5.807 8.187 1.00 . A A . 111 VAL HG23 1 1
4 7650 1 1 88 VAL N N -3.717 4.886 6.264 1.00 . A A . 111 VAL N 1 1
4 7651 1 1 88 VAL O O -1.935 4.810 8.498 1.00 . A A . 111 VAL O 1 1
4 7652 1 1 89 ASP C C -0.546 7.344 10.356 1.00 . A A . 112 ASP C 1 1
4 7653 1 1 89 ASP CA C -0.324 6.939 8.896 1.00 . A A . 112 ASP CA 1 1
4 7654 1 1 89 ASP CB C 0.643 7.931 8.242 1.00 . A A . 112 ASP CB 1 1
4 7655 1 1 89 ASP CG C 0.675 7.697 6.732 1.00 . A A . 112 ASP CG 1 1
4 7656 1 1 89 ASP H H -1.968 7.802 7.800 1.00 . A A . 112 ASP H 1 1
4 7657 1 1 89 ASP HA H 0.103 5.944 8.857 1.00 . A A . 112 ASP HA 1 1
4 7658 1 1 89 ASP HB2 H 0.314 8.938 8.443 1.00 . A A . 112 ASP HB2 1 1
4 7659 1 1 89 ASP HB3 H 1.635 7.789 8.644 1.00 . A A . 112 ASP HB3 1 1
4 7660 1 1 89 ASP N N -1.631 6.962 8.173 1.00 . A A . 112 ASP N 1 1
4 7661 1 1 89 ASP O O -1.227 8.308 10.648 1.00 . A A . 112 ASP O 1 1
4 7662 1 1 89 ASP OD1 O 0.318 6.610 6.311 1.00 . A A . 112 ASP OD1 1 1
4 7663 1 1 89 ASP OD2 O 1.061 8.612 6.023 1.00 . A A . 112 ASP OD2 1 1
4 7664 1 1 90 VAL C C 1.237 7.468 13.241 1.00 . A A . 113 VAL C 1 1
4 7665 1 1 90 VAL CA C -0.105 6.939 12.727 1.00 . A A . 113 VAL CA 1 1
4 7666 1 1 90 VAL CB C -0.485 5.661 13.486 1.00 . A A . 113 VAL CB 1 1
4 7667 1 1 90 VAL CG1 C -1.815 5.131 12.949 1.00 . A A . 113 VAL CG1 1 1
4 7668 1 1 90 VAL CG2 C 0.598 4.592 13.286 1.00 . A A . 113 VAL CG2 1 1
4 7669 1 1 90 VAL H H 0.583 5.851 11.002 1.00 . A A . 113 VAL H 1 1
4 7670 1 1 90 VAL HA H -0.870 7.688 12.873 1.00 . A A . 113 VAL HA 1 1
4 7671 1 1 90 VAL HB H -0.586 5.882 14.540 1.00 . A A . 113 VAL HB 1 1
4 7672 1 1 90 VAL HG11 H -2.514 5.947 12.848 1.00 . A A . 113 VAL HG11 1 1
4 7673 1 1 90 VAL HG12 H -2.212 4.398 13.635 1.00 . A A . 113 VAL HG12 1 1
4 7674 1 1 90 VAL HG13 H -1.655 4.672 11.984 1.00 . A A . 113 VAL HG13 1 1
4 7675 1 1 90 VAL HG21 H 0.283 3.670 13.755 1.00 . A A . 113 VAL HG21 1 1
4 7676 1 1 90 VAL HG22 H 1.523 4.923 13.736 1.00 . A A . 113 VAL HG22 1 1
4 7677 1 1 90 VAL HG23 H 0.751 4.423 12.230 1.00 . A A . 113 VAL HG23 1 1
4 7678 1 1 90 VAL N N 0.037 6.616 11.272 1.00 . A A . 113 VAL N 1 1
4 7679 1 1 90 VAL O O 1.373 7.870 14.383 1.00 . A A . 113 VAL O 1 1
4 7680 1 1 91 GLY C C 3.688 9.473 12.597 1.00 . A A . 114 GLY C 1 1
4 7681 1 1 91 GLY CA C 3.582 7.966 12.829 1.00 . A A . 114 GLY CA 1 1
4 7682 1 1 91 GLY H H 2.105 7.144 11.484 1.00 . A A . 114 GLY H 1 1
4 7683 1 1 91 GLY HA2 H 3.727 7.755 13.878 1.00 . A A . 114 GLY HA2 1 1
4 7684 1 1 91 GLY HA3 H 4.350 7.466 12.256 1.00 . A A . 114 GLY HA3 1 1
4 7685 1 1 91 GLY N N 2.238 7.470 12.400 1.00 . A A . 114 GLY N 1 1
4 7686 1 1 91 GLY O O 3.404 9.966 11.524 1.00 . A A . 114 GLY O 1 1
4 7687 1 1 92 SER C C 3.072 12.252 12.667 1.00 . A A . 115 SER C 1 1
4 7688 1 1 92 SER CA C 4.249 11.688 13.473 1.00 . A A . 115 SER CA 1 1
4 7689 1 1 92 SER CB C 5.578 12.011 12.780 1.00 . A A . 115 SER CB 1 1
4 7690 1 1 92 SER H H 4.337 9.765 14.454 1.00 . A A . 115 SER H 1 1
4 7691 1 1 92 SER HA H 4.245 12.127 14.459 1.00 . A A . 115 SER HA 1 1
4 7692 1 1 92 SER HB2 H 6.332 11.315 13.111 1.00 . A A . 115 SER HB2 1 1
4 7693 1 1 92 SER HB3 H 5.461 11.926 11.707 1.00 . A A . 115 SER HB3 1 1
4 7694 1 1 92 SER HG H 5.735 13.914 12.409 1.00 . A A . 115 SER HG 1 1
4 7695 1 1 92 SER N N 4.109 10.201 13.603 1.00 . A A . 115 SER N 1 1
4 7696 1 1 92 SER O O 3.152 13.299 12.054 1.00 . A A . 115 SER O 1 1
4 7697 1 1 92 SER OG O 5.979 13.329 13.128 1.00 . A A . 115 SER OG 1 1
4 7698 1 1 93 LEU C C 1.183 12.223 10.449 1.00 . A A . 116 LEU C 1 1
4 7699 1 1 93 LEU CA C 0.785 12.008 11.911 1.00 . A A . 116 LEU CA 1 1
4 7700 1 1 93 LEU CB C 0.263 13.325 12.513 1.00 . A A . 116 LEU CB 1 1
4 7701 1 1 93 LEU CD1 C -2.110 12.790 13.193 1.00 . A A . 116 LEU CD1 1 1
4 7702 1 1 93 LEU CD2 C -1.580 15.004 12.158 1.00 . A A . 116 LEU CD2 1 1
4 7703 1 1 93 LEU CG C -1.231 13.512 12.161 1.00 . A A . 116 LEU CG 1 1
4 7704 1 1 93 LEU H H 1.945 10.702 13.170 1.00 . A A . 116 LEU H 1 1
4 7705 1 1 93 LEU HA H 0.020 11.252 11.965 1.00 . A A . 116 LEU HA 1 1
4 7706 1 1 93 LEU HB2 H 0.383 13.293 13.587 1.00 . A A . 116 LEU HB2 1 1
4 7707 1 1 93 LEU HB3 H 0.838 14.152 12.117 1.00 . A A . 116 LEU HB3 1 1
4 7708 1 1 93 LEU HD11 H -1.892 13.170 14.180 1.00 . A A . 116 LEU HD11 1 1
4 7709 1 1 93 LEU HD12 H -1.908 11.731 13.165 1.00 . A A . 116 LEU HD12 1 1
4 7710 1 1 93 LEU HD13 H -3.152 12.963 12.963 1.00 . A A . 116 LEU HD13 1 1
4 7711 1 1 93 LEU HD21 H -1.220 15.461 13.068 1.00 . A A . 116 LEU HD21 1 1
4 7712 1 1 93 LEU HD22 H -2.652 15.122 12.095 1.00 . A A . 116 LEU HD22 1 1
4 7713 1 1 93 LEU HD23 H -1.115 15.479 11.308 1.00 . A A . 116 LEU HD23 1 1
4 7714 1 1 93 LEU HG H -1.424 13.098 11.181 1.00 . A A . 116 LEU HG 1 1
4 7715 1 1 93 LEU N N 1.978 11.547 12.669 1.00 . A A . 116 LEU N 1 1
4 7716 1 1 93 LEU O O 0.439 12.760 9.653 1.00 . A A . 116 LEU O 1 1
4 7717 1 1 94 ASN C C 3.900 10.923 8.387 1.00 . A A . 117 ASN C 1 1
4 7718 1 1 94 ASN CA C 2.828 11.972 8.693 1.00 . A A . 117 ASN CA 1 1
4 7719 1 1 94 ASN CB C 3.405 13.377 8.522 1.00 . A A . 117 ASN CB 1 1
4 7720 1 1 94 ASN CG C 3.571 13.693 7.034 1.00 . A A . 117 ASN CG 1 1
4 7721 1 1 94 ASN H H 2.946 11.372 10.755 1.00 . A A . 117 ASN H 1 1
4 7722 1 1 94 ASN HA H 1.999 11.840 8.018 1.00 . A A . 117 ASN HA 1 1
4 7723 1 1 94 ASN HB2 H 2.731 14.095 8.968 1.00 . A A . 117 ASN HB2 1 1
4 7724 1 1 94 ASN HB3 H 4.365 13.432 9.009 1.00 . A A . 117 ASN HB3 1 1
4 7725 1 1 94 ASN HD21 H 5.258 14.705 7.302 1.00 . A A . 117 ASN HD21 1 1
4 7726 1 1 94 ASN HD22 H 4.719 14.603 5.696 1.00 . A A . 117 ASN HD22 1 1
4 7727 1 1 94 ASN N N 2.363 11.801 10.095 1.00 . A A . 117 ASN N 1 1
4 7728 1 1 94 ASN ND2 N 4.601 14.391 6.644 1.00 . A A . 117 ASN ND2 1 1
4 7729 1 1 94 ASN O O 4.970 10.919 8.965 1.00 . A A . 117 ASN O 1 1
4 7730 1 1 94 ASN OD1 O 2.754 13.308 6.221 1.00 . A A . 117 ASN OD1 1 1
4 7731 1 1 95 GLY C C 4.420 8.555 5.667 1.00 . A A . 118 GLY C 1 1
4 7732 1 1 95 GLY CA C 4.601 8.951 7.136 1.00 . A A . 118 GLY CA 1 1
4 7733 1 1 95 GLY H H 2.743 10.038 7.039 1.00 . A A . 118 GLY H 1 1
4 7734 1 1 95 GLY HA2 H 5.608 9.312 7.295 1.00 . A A . 118 GLY HA2 1 1
4 7735 1 1 95 GLY HA3 H 4.425 8.086 7.761 1.00 . A A . 118 GLY HA3 1 1
4 7736 1 1 95 GLY N N 3.615 10.020 7.486 1.00 . A A . 118 GLY N 1 1
4 7737 1 1 95 GLY O O 5.276 8.789 4.834 1.00 . A A . 118 GLY O 1 1
4 7738 1 1 96 THR C C 2.899 8.760 3.029 1.00 . A A . 119 THR C 1 1
4 7739 1 1 96 THR CA C 3.060 7.533 3.933 1.00 . A A . 119 THR CA 1 1
4 7740 1 1 96 THR CB C 1.792 6.684 3.869 1.00 . A A . 119 THR CB 1 1
4 7741 1 1 96 THR CG2 C 1.636 6.101 2.467 1.00 . A A . 119 THR CG2 1 1
4 7742 1 1 96 THR H H 2.633 7.773 6.036 1.00 . A A . 119 THR H 1 1
4 7743 1 1 96 THR HA H 3.895 6.947 3.586 1.00 . A A . 119 THR HA 1 1
4 7744 1 1 96 THR HB H 0.934 7.297 4.095 1.00 . A A . 119 THR HB 1 1
4 7745 1 1 96 THR HG1 H 1.982 6.021 5.684 1.00 . A A . 119 THR HG1 1 1
4 7746 1 1 96 THR HG21 H 0.770 5.457 2.442 1.00 . A A . 119 THR HG21 1 1
4 7747 1 1 96 THR HG22 H 2.517 5.530 2.214 1.00 . A A . 119 THR HG22 1 1
4 7748 1 1 96 THR HG23 H 1.509 6.903 1.755 1.00 . A A . 119 THR HG23 1 1
4 7749 1 1 96 THR N N 3.307 7.953 5.346 1.00 . A A . 119 THR N 1 1
4 7750 1 1 96 THR O O 2.239 9.722 3.372 1.00 . A A . 119 THR O 1 1
4 7751 1 1 96 THR OG1 O 1.887 5.630 4.814 1.00 . A A . 119 THR OG1 1 1
4 7752 1 1 97 TYR C C 2.959 9.362 -0.454 1.00 . A A . 120 TYR C 1 1
4 7753 1 1 97 TYR CA C 3.407 9.874 0.913 1.00 . A A . 120 TYR CA 1 1
4 7754 1 1 97 TYR CB C 4.775 10.540 0.775 1.00 . A A . 120 TYR CB 1 1
4 7755 1 1 97 TYR CD1 C 4.722 11.541 3.089 1.00 . A A . 120 TYR CD1 1 1
4 7756 1 1 97 TYR CD2 C 6.602 10.137 2.474 1.00 . A A . 120 TYR CD2 1 1
4 7757 1 1 97 TYR CE1 C 5.283 11.735 4.358 1.00 . A A . 120 TYR CE1 1 1
4 7758 1 1 97 TYR CE2 C 7.161 10.330 3.744 1.00 . A A . 120 TYR CE2 1 1
4 7759 1 1 97 TYR CG C 5.379 10.740 2.147 1.00 . A A . 120 TYR CG 1 1
4 7760 1 1 97 TYR CZ C 6.504 11.131 4.683 1.00 . A A . 120 TYR CZ 1 1
4 7761 1 1 97 TYR H H 4.028 7.934 1.617 1.00 . A A . 120 TYR H 1 1
4 7762 1 1 97 TYR HA H 2.688 10.602 1.270 1.00 . A A . 120 TYR HA 1 1
4 7763 1 1 97 TYR HB2 H 5.420 9.912 0.179 1.00 . A A . 120 TYR HB2 1 1
4 7764 1 1 97 TYR HB3 H 4.660 11.500 0.289 1.00 . A A . 120 TYR HB3 1 1
4 7765 1 1 97 TYR HD1 H 3.780 12.006 2.839 1.00 . A A . 120 TYR HD1 1 1
4 7766 1 1 97 TYR HD2 H 7.110 9.518 1.749 1.00 . A A . 120 TYR HD2 1 1
4 7767 1 1 97 TYR HE1 H 4.775 12.353 5.084 1.00 . A A . 120 TYR HE1 1 1
4 7768 1 1 97 TYR HE2 H 8.103 9.865 3.996 1.00 . A A . 120 TYR HE2 1 1
4 7769 1 1 97 TYR HH H 6.625 12.080 6.337 1.00 . A A . 120 TYR HH 1 1
4 7770 1 1 97 TYR N N 3.504 8.725 1.866 1.00 . A A . 120 TYR N 1 1
4 7771 1 1 97 TYR O O 3.303 8.272 -0.871 1.00 . A A . 120 TYR O 1 1
4 7772 1 1 97 TYR OH O 7.058 11.325 5.933 1.00 . A A . 120 TYR OH 1 1
4 7773 1 1 98 VAL C C 2.368 10.585 -3.584 1.00 . A A . 121 VAL C 1 1
4 7774 1 1 98 VAL CA C 1.684 9.743 -2.502 1.00 . A A . 121 VAL CA 1 1
4 7775 1 1 98 VAL CB C 0.165 9.933 -2.566 1.00 . A A . 121 VAL CB 1 1
4 7776 1 1 98 VAL CG1 C -0.201 11.400 -2.336 1.00 . A A . 121 VAL CG1 1 1
4 7777 1 1 98 VAL CG2 C -0.336 9.491 -3.939 1.00 . A A . 121 VAL CG2 1 1
4 7778 1 1 98 VAL H H 1.926 11.018 -0.786 1.00 . A A . 121 VAL H 1 1
4 7779 1 1 98 VAL HA H 1.912 8.702 -2.680 1.00 . A A . 121 VAL HA 1 1
4 7780 1 1 98 VAL HB H -0.300 9.328 -1.803 1.00 . A A . 121 VAL HB 1 1
4 7781 1 1 98 VAL HG11 H 0.294 12.018 -3.071 1.00 . A A . 121 VAL HG11 1 1
4 7782 1 1 98 VAL HG12 H 0.109 11.697 -1.345 1.00 . A A . 121 VAL HG12 1 1
4 7783 1 1 98 VAL HG13 H -1.271 11.520 -2.429 1.00 . A A . 121 VAL HG13 1 1
4 7784 1 1 98 VAL HG21 H 0.087 8.528 -4.182 1.00 . A A . 121 VAL HG21 1 1
4 7785 1 1 98 VAL HG22 H -0.037 10.213 -4.682 1.00 . A A . 121 VAL HG22 1 1
4 7786 1 1 98 VAL HG23 H -1.414 9.417 -3.923 1.00 . A A . 121 VAL HG23 1 1
4 7787 1 1 98 VAL N N 2.186 10.149 -1.153 1.00 . A A . 121 VAL N 1 1
4 7788 1 1 98 VAL O O 2.859 11.669 -3.338 1.00 . A A . 121 VAL O 1 1
4 7789 1 1 99 ASN C C 2.477 12.239 -5.993 1.00 . A A . 122 ASN C 1 1
4 7790 1 1 99 ASN CA C 3.062 10.824 -5.898 1.00 . A A . 122 ASN CA 1 1
4 7791 1 1 99 ASN CB C 2.775 10.078 -7.201 1.00 . A A . 122 ASN CB 1 1
4 7792 1 1 99 ASN CG C 3.669 8.837 -7.299 1.00 . A A . 122 ASN CG 1 1
4 7793 1 1 99 ASN H H 2.009 9.199 -4.953 1.00 . A A . 122 ASN H 1 1
4 7794 1 1 99 ASN HA H 4.125 10.875 -5.735 1.00 . A A . 122 ASN HA 1 1
4 7795 1 1 99 ASN HB2 H 1.737 9.777 -7.210 1.00 . A A . 122 ASN HB2 1 1
4 7796 1 1 99 ASN HB3 H 2.968 10.727 -8.042 1.00 . A A . 122 ASN HB3 1 1
4 7797 1 1 99 ASN HD21 H 2.540 7.948 -8.678 1.00 . A A . 122 ASN HD21 1 1
4 7798 1 1 99 ASN HD22 H 3.916 7.079 -8.193 1.00 . A A . 122 ASN HD22 1 1
4 7799 1 1 99 ASN N N 2.408 10.080 -4.783 1.00 . A A . 122 ASN N 1 1
4 7800 1 1 99 ASN ND2 N 3.348 7.875 -8.126 1.00 . A A . 122 ASN ND2 1 1
4 7801 1 1 99 ASN O O 3.179 13.202 -6.235 1.00 . A A . 122 ASN O 1 1
4 7802 1 1 99 ASN OD1 O 4.666 8.739 -6.615 1.00 . A A . 122 ASN OD1 1 1
4 7803 1 1 100 ARG C C 1.241 14.659 -4.882 1.00 . A A . 123 ARG C 1 1
4 7804 1 1 100 ARG CA C 0.575 13.725 -5.890 1.00 . A A . 123 ARG CA 1 1
4 7805 1 1 100 ARG CB C -0.916 13.619 -5.551 1.00 . A A . 123 ARG CB 1 1
4 7806 1 1 100 ARG CD C -1.905 13.274 -7.836 1.00 . A A . 123 ARG CD 1 1
4 7807 1 1 100 ARG CG C -1.613 12.621 -6.480 1.00 . A A . 123 ARG CG 1 1
4 7808 1 1 100 ARG CZ C -3.138 15.206 -8.638 1.00 . A A . 123 ARG CZ 1 1
4 7809 1 1 100 ARG H H 0.645 11.587 -5.616 1.00 . A A . 123 ARG H 1 1
4 7810 1 1 100 ARG HA H 0.697 14.129 -6.879 1.00 . A A . 123 ARG HA 1 1
4 7811 1 1 100 ARG HB2 H -1.023 13.281 -4.533 1.00 . A A . 123 ARG HB2 1 1
4 7812 1 1 100 ARG HB3 H -1.378 14.591 -5.653 1.00 . A A . 123 ARG HB3 1 1
4 7813 1 1 100 ARG HD2 H -0.983 13.565 -8.312 1.00 . A A . 123 ARG HD2 1 1
4 7814 1 1 100 ARG HD3 H -2.426 12.569 -8.464 1.00 . A A . 123 ARG HD3 1 1
4 7815 1 1 100 ARG HE H -3.048 14.719 -6.721 1.00 . A A . 123 ARG HE 1 1
4 7816 1 1 100 ARG HG2 H -0.977 11.762 -6.624 1.00 . A A . 123 ARG HG2 1 1
4 7817 1 1 100 ARG HG3 H -2.541 12.309 -6.029 1.00 . A A . 123 ARG HG3 1 1
4 7818 1 1 100 ARG HH11 H -2.200 14.083 -10.000 1.00 . A A . 123 ARG HH11 1 1
4 7819 1 1 100 ARG HH12 H -3.058 15.451 -10.622 1.00 . A A . 123 ARG HH12 1 1
4 7820 1 1 100 ARG HH21 H -4.164 16.505 -7.514 1.00 . A A . 123 ARG HH21 1 1
4 7821 1 1 100 ARG HH22 H -4.168 16.823 -9.217 1.00 . A A . 123 ARG HH22 1 1
4 7822 1 1 100 ARG N N 1.199 12.374 -5.809 1.00 . A A . 123 ARG N 1 1
4 7823 1 1 100 ARG NE N -2.764 14.478 -7.624 1.00 . A A . 123 ARG NE 1 1
4 7824 1 1 100 ARG NH1 N -2.769 14.889 -9.847 1.00 . A A . 123 ARG NH1 1 1
4 7825 1 1 100 ARG NH2 N -3.881 16.260 -8.440 1.00 . A A . 123 ARG NH2 1 1
4 7826 1 1 100 ARG O O 2.128 15.421 -5.214 1.00 . A A . 123 ARG O 1 1
4 7827 1 1 101 GLU C C 1.492 14.778 -1.273 1.00 . A A . 124 GLU C 1 1
4 7828 1 1 101 GLU CA C 1.409 15.519 -2.615 1.00 . A A . 124 GLU CA 1 1
4 7829 1 1 101 GLU CB C 0.535 16.767 -2.449 1.00 . A A . 124 GLU CB 1 1
4 7830 1 1 101 GLU CD C 2.172 18.307 -3.541 1.00 . A A . 124 GLU CD 1 1
4 7831 1 1 101 GLU CG C 0.762 17.717 -3.628 1.00 . A A . 124 GLU CG 1 1
4 7832 1 1 101 GLU H H 0.087 14.007 -3.399 1.00 . A A . 124 GLU H 1 1
4 7833 1 1 101 GLU HA H 2.398 15.809 -2.933 1.00 . A A . 124 GLU HA 1 1
4 7834 1 1 101 GLU HB2 H -0.504 16.475 -2.417 1.00 . A A . 124 GLU HB2 1 1
4 7835 1 1 101 GLU HB3 H 0.797 17.269 -1.531 1.00 . A A . 124 GLU HB3 1 1
4 7836 1 1 101 GLU HG2 H 0.653 17.173 -4.554 1.00 . A A . 124 GLU HG2 1 1
4 7837 1 1 101 GLU HG3 H 0.035 18.515 -3.590 1.00 . A A . 124 GLU HG3 1 1
4 7838 1 1 101 GLU N N 0.811 14.620 -3.646 1.00 . A A . 124 GLU N 1 1
4 7839 1 1 101 GLU O O 0.663 13.949 -0.970 1.00 . A A . 124 GLU O 1 1
4 7840 1 1 101 GLU OE1 O 2.348 19.264 -2.805 1.00 . A A . 124 GLU OE1 1 1
4 7841 1 1 101 GLU OE2 O 3.051 17.785 -4.205 1.00 . A A . 124 GLU OE2 1 1
4 7842 1 1 102 PRO C C 1.532 14.692 1.812 1.00 . A A . 125 PRO C 1 1
4 7843 1 1 102 PRO CA C 2.691 14.402 0.845 1.00 . A A . 125 PRO CA 1 1
4 7844 1 1 102 PRO CB C 4.019 14.990 1.366 1.00 . A A . 125 PRO CB 1 1
4 7845 1 1 102 PRO CD C 3.541 16.069 -0.745 1.00 . A A . 125 PRO CD 1 1
4 7846 1 1 102 PRO CG C 4.211 16.269 0.612 1.00 . A A . 125 PRO CG 1 1
4 7847 1 1 102 PRO HA H 2.794 13.337 0.709 1.00 . A A . 125 PRO HA 1 1
4 7848 1 1 102 PRO HB2 H 3.963 15.181 2.431 1.00 . A A . 125 PRO HB2 1 1
4 7849 1 1 102 PRO HB3 H 4.836 14.313 1.153 1.00 . A A . 125 PRO HB3 1 1
4 7850 1 1 102 PRO HD2 H 3.099 16.996 -1.088 1.00 . A A . 125 PRO HD2 1 1
4 7851 1 1 102 PRO HD3 H 4.242 15.689 -1.470 1.00 . A A . 125 PRO HD3 1 1
4 7852 1 1 102 PRO HG2 H 3.743 17.090 1.144 1.00 . A A . 125 PRO HG2 1 1
4 7853 1 1 102 PRO HG3 H 5.263 16.473 0.470 1.00 . A A . 125 PRO HG3 1 1
4 7854 1 1 102 PRO N N 2.494 15.069 -0.476 1.00 . A A . 125 PRO N 1 1
4 7855 1 1 102 PRO O O 1.245 15.829 2.137 1.00 . A A . 125 PRO O 1 1
4 7856 1 1 103 VAL C C -0.240 12.833 4.336 1.00 . A A . 126 VAL C 1 1
4 7857 1 1 103 VAL CA C -0.286 13.871 3.213 1.00 . A A . 126 VAL CA 1 1
4 7858 1 1 103 VAL CB C -1.606 13.733 2.456 1.00 . A A . 126 VAL CB 1 1
4 7859 1 1 103 VAL CG1 C -1.685 14.809 1.373 1.00 . A A . 126 VAL CG1 1 1
4 7860 1 1 103 VAL CG2 C -1.691 12.349 1.806 1.00 . A A . 126 VAL CG2 1 1
4 7861 1 1 103 VAL H H 1.105 12.758 1.991 1.00 . A A . 126 VAL H 1 1
4 7862 1 1 103 VAL HA H -0.233 14.858 3.648 1.00 . A A . 126 VAL HA 1 1
4 7863 1 1 103 VAL HB H -2.431 13.858 3.146 1.00 . A A . 126 VAL HB 1 1
4 7864 1 1 103 VAL HG11 H -1.050 14.532 0.545 1.00 . A A . 126 VAL HG11 1 1
4 7865 1 1 103 VAL HG12 H -1.356 15.754 1.779 1.00 . A A . 126 VAL HG12 1 1
4 7866 1 1 103 VAL HG13 H -2.705 14.899 1.031 1.00 . A A . 126 VAL HG13 1 1
4 7867 1 1 103 VAL HG21 H -1.718 11.590 2.575 1.00 . A A . 126 VAL HG21 1 1
4 7868 1 1 103 VAL HG22 H -0.828 12.194 1.176 1.00 . A A . 126 VAL HG22 1 1
4 7869 1 1 103 VAL HG23 H -2.589 12.290 1.210 1.00 . A A . 126 VAL HG23 1 1
4 7870 1 1 103 VAL N N 0.860 13.665 2.271 1.00 . A A . 126 VAL N 1 1
4 7871 1 1 103 VAL O O 0.422 11.818 4.242 1.00 . A A . 126 VAL O 1 1
4 7872 1 1 104 ASP C C -1.684 10.836 6.099 1.00 . A A . 127 ASP C 1 1
4 7873 1 1 104 ASP CA C -0.988 12.126 6.538 1.00 . A A . 127 ASP CA 1 1
4 7874 1 1 104 ASP CB C -1.746 12.759 7.711 1.00 . A A . 127 ASP CB 1 1
4 7875 1 1 104 ASP CG C -3.172 13.125 7.278 1.00 . A A . 127 ASP CG 1 1
4 7876 1 1 104 ASP H H -1.484 13.911 5.441 1.00 . A A . 127 ASP H 1 1
4 7877 1 1 104 ASP HA H 0.017 11.898 6.842 1.00 . A A . 127 ASP HA 1 1
4 7878 1 1 104 ASP HB2 H -1.789 12.059 8.531 1.00 . A A . 127 ASP HB2 1 1
4 7879 1 1 104 ASP HB3 H -1.231 13.654 8.028 1.00 . A A . 127 ASP HB3 1 1
4 7880 1 1 104 ASP N N -0.955 13.086 5.398 1.00 . A A . 127 ASP N 1 1
4 7881 1 1 104 ASP O O -1.356 9.752 6.543 1.00 . A A . 127 ASP O 1 1
4 7882 1 1 104 ASP OD1 O -3.466 13.008 6.101 1.00 . A A . 127 ASP OD1 1 1
4 7883 1 1 104 ASP OD2 O -3.942 13.528 8.135 1.00 . A A . 127 ASP OD2 1 1
4 7884 1 1 105 SER C C -3.894 9.963 3.340 1.00 . A A . 128 SER C 1 1
4 7885 1 1 105 SER CA C -3.365 9.722 4.754 1.00 . A A . 128 SER CA 1 1
4 7886 1 1 105 SER CB C -4.537 9.414 5.687 1.00 . A A . 128 SER CB 1 1
4 7887 1 1 105 SER H H -2.892 11.825 4.876 1.00 . A A . 128 SER H 1 1
4 7888 1 1 105 SER HA H -2.687 8.882 4.740 1.00 . A A . 128 SER HA 1 1
4 7889 1 1 105 SER HB2 H -4.972 8.464 5.417 1.00 . A A . 128 SER HB2 1 1
4 7890 1 1 105 SER HB3 H -4.182 9.367 6.707 1.00 . A A . 128 SER HB3 1 1
4 7891 1 1 105 SER HG H -6.353 10.079 5.887 1.00 . A A . 128 SER HG 1 1
4 7892 1 1 105 SER N N -2.645 10.941 5.225 1.00 . A A . 128 SER N 1 1
4 7893 1 1 105 SER O O -4.030 11.087 2.897 1.00 . A A . 128 SER O 1 1
4 7894 1 1 105 SER OG O -5.522 10.430 5.558 1.00 . A A . 128 SER OG 1 1
4 7895 1 1 106 ALA C C -5.470 7.837 0.796 1.00 . A A . 129 ALA C 1 1
4 7896 1 1 106 ALA CA C -4.704 9.088 1.234 1.00 . A A . 129 ALA CA 1 1
4 7897 1 1 106 ALA CB C -3.531 9.322 0.279 1.00 . A A . 129 ALA CB 1 1
4 7898 1 1 106 ALA H H -4.072 8.012 2.998 1.00 . A A . 129 ALA H 1 1
4 7899 1 1 106 ALA HA H -5.367 9.941 1.200 1.00 . A A . 129 ALA HA 1 1
4 7900 1 1 106 ALA HB1 H -3.901 9.726 -0.653 1.00 . A A . 129 ALA HB1 1 1
4 7901 1 1 106 ALA HB2 H -3.026 8.388 0.092 1.00 . A A . 129 ALA HB2 1 1
4 7902 1 1 106 ALA HB3 H -2.840 10.021 0.725 1.00 . A A . 129 ALA HB3 1 1
4 7903 1 1 106 ALA N N -4.192 8.913 2.624 1.00 . A A . 129 ALA N 1 1
4 7904 1 1 106 ALA O O -5.268 6.753 1.308 1.00 . A A . 129 ALA O 1 1
4 7905 1 1 107 VAL C C -6.406 6.128 -1.787 1.00 . A A . 130 VAL C 1 1
4 7906 1 1 107 VAL CA C -7.150 6.826 -0.644 1.00 . A A . 130 VAL CA 1 1
4 7907 1 1 107 VAL CB C -8.501 7.331 -1.149 1.00 . A A . 130 VAL CB 1 1
4 7908 1 1 107 VAL CG1 C -9.276 6.182 -1.797 1.00 . A A . 130 VAL CG1 1 1
4 7909 1 1 107 VAL CG2 C -9.301 7.889 0.030 1.00 . A A . 130 VAL CG2 1 1
4 7910 1 1 107 VAL H H -6.495 8.874 -0.547 1.00 . A A . 130 VAL H 1 1
4 7911 1 1 107 VAL HA H -7.306 6.124 0.161 1.00 . A A . 130 VAL HA 1 1
4 7912 1 1 107 VAL HB H -8.339 8.111 -1.877 1.00 . A A . 130 VAL HB 1 1
4 7913 1 1 107 VAL HG11 H -10.313 6.463 -1.905 1.00 . A A . 130 VAL HG11 1 1
4 7914 1 1 107 VAL HG12 H -9.205 5.302 -1.174 1.00 . A A . 130 VAL HG12 1 1
4 7915 1 1 107 VAL HG13 H -8.857 5.969 -2.769 1.00 . A A . 130 VAL HG13 1 1
4 7916 1 1 107 VAL HG21 H -8.878 8.834 0.336 1.00 . A A . 130 VAL HG21 1 1
4 7917 1 1 107 VAL HG22 H -9.262 7.193 0.856 1.00 . A A . 130 VAL HG22 1 1
4 7918 1 1 107 VAL HG23 H -10.329 8.034 -0.269 1.00 . A A . 130 VAL HG23 1 1
4 7919 1 1 107 VAL N N -6.354 7.989 -0.154 1.00 . A A . 130 VAL N 1 1
4 7920 1 1 107 VAL O O -5.963 6.749 -2.733 1.00 . A A . 130 VAL O 1 1
4 7921 1 1 108 LEU C C -6.454 3.918 -3.993 1.00 . A A . 131 LEU C 1 1
4 7922 1 1 108 LEU CA C -5.555 4.076 -2.765 1.00 . A A . 131 LEU CA 1 1
4 7923 1 1 108 LEU CB C -5.176 2.694 -2.232 1.00 . A A . 131 LEU CB 1 1
4 7924 1 1 108 LEU CD1 C -3.973 1.454 -0.424 1.00 . A A . 131 LEU CD1 1 1
4 7925 1 1 108 LEU CD2 C -3.040 3.626 -1.274 1.00 . A A . 131 LEU CD2 1 1
4 7926 1 1 108 LEU CG C -4.329 2.843 -0.963 1.00 . A A . 131 LEU CG 1 1
4 7927 1 1 108 LEU H H -6.636 4.360 -0.924 1.00 . A A . 131 LEU H 1 1
4 7928 1 1 108 LEU HA H -4.663 4.609 -3.051 1.00 . A A . 131 LEU HA 1 1
4 7929 1 1 108 LEU HB2 H -6.075 2.143 -2.002 1.00 . A A . 131 LEU HB2 1 1
4 7930 1 1 108 LEU HB3 H -4.609 2.162 -2.982 1.00 . A A . 131 LEU HB3 1 1
4 7931 1 1 108 LEU HD11 H -3.212 1.010 -1.048 1.00 . A A . 131 LEU HD11 1 1
4 7932 1 1 108 LEU HD12 H -4.853 0.828 -0.427 1.00 . A A . 131 LEU HD12 1 1
4 7933 1 1 108 LEU HD13 H -3.600 1.546 0.586 1.00 . A A . 131 LEU HD13 1 1
4 7934 1 1 108 LEU HD21 H -2.676 3.353 -2.255 1.00 . A A . 131 LEU HD21 1 1
4 7935 1 1 108 LEU HD22 H -2.288 3.397 -0.534 1.00 . A A . 131 LEU HD22 1 1
4 7936 1 1 108 LEU HD23 H -3.248 4.685 -1.249 1.00 . A A . 131 LEU HD23 1 1
4 7937 1 1 108 LEU HG H -4.901 3.376 -0.217 1.00 . A A . 131 LEU HG 1 1
4 7938 1 1 108 LEU N N -6.269 4.835 -1.698 1.00 . A A . 131 LEU N 1 1
4 7939 1 1 108 LEU O O -7.665 3.885 -3.901 1.00 . A A . 131 LEU O 1 1
4 7940 1 1 109 ALA C C -5.844 2.878 -7.430 1.00 . A A . 132 ALA C 1 1
4 7941 1 1 109 ALA CA C -6.657 3.664 -6.399 1.00 . A A . 132 ALA CA 1 1
4 7942 1 1 109 ALA CB C -7.000 5.044 -6.961 1.00 . A A . 132 ALA CB 1 1
4 7943 1 1 109 ALA H H -4.880 3.850 -5.199 1.00 . A A . 132 ALA H 1 1
4 7944 1 1 109 ALA HA H -7.572 3.128 -6.182 1.00 . A A . 132 ALA HA 1 1
4 7945 1 1 109 ALA HB1 H -7.764 4.946 -7.718 1.00 . A A . 132 ALA HB1 1 1
4 7946 1 1 109 ALA HB2 H -6.116 5.484 -7.396 1.00 . A A . 132 ALA HB2 1 1
4 7947 1 1 109 ALA HB3 H -7.362 5.676 -6.163 1.00 . A A . 132 ALA HB3 1 1
4 7948 1 1 109 ALA N N -5.859 3.820 -5.150 1.00 . A A . 132 ALA N 1 1
4 7949 1 1 109 ALA O O -4.627 2.840 -7.388 1.00 . A A . 132 ALA O 1 1
4 7950 1 1 110 ASN C C -4.699 2.259 -10.063 1.00 . A A . 133 ASN C 1 1
4 7951 1 1 110 ASN CA C -5.800 1.434 -9.386 1.00 . A A . 133 ASN CA 1 1
4 7952 1 1 110 ASN CB C -6.808 0.974 -10.438 1.00 . A A . 133 ASN CB 1 1
4 7953 1 1 110 ASN CG C -6.151 -0.047 -11.369 1.00 . A A . 133 ASN CG 1 1
4 7954 1 1 110 ASN H H -7.491 2.281 -8.350 1.00 . A A . 133 ASN H 1 1
4 7955 1 1 110 ASN HA H -5.357 0.568 -8.919 1.00 . A A . 133 ASN HA 1 1
4 7956 1 1 110 ASN HB2 H -7.656 0.522 -9.945 1.00 . A A . 133 ASN HB2 1 1
4 7957 1 1 110 ASN HB3 H -7.138 1.824 -11.013 1.00 . A A . 133 ASN HB3 1 1
4 7958 1 1 110 ASN HD21 H -6.328 -1.545 -10.078 1.00 . A A . 133 ASN HD21 1 1
4 7959 1 1 110 ASN HD22 H -5.595 -1.942 -11.556 1.00 . A A . 133 ASN HD22 1 1
4 7960 1 1 110 ASN N N -6.512 2.241 -8.349 1.00 . A A . 133 ASN N 1 1
4 7961 1 1 110 ASN ND2 N -6.013 -1.281 -10.968 1.00 . A A . 133 ASN ND2 1 1
4 7962 1 1 110 ASN O O -4.935 3.321 -10.612 1.00 . A A . 133 ASN O 1 1
4 7963 1 1 110 ASN OD1 O -5.765 0.281 -12.473 1.00 . A A . 133 ASN OD1 1 1
4 7964 1 1 111 GLY C C -1.735 3.462 -9.651 1.00 . A A . 134 GLY C 1 1
4 7965 1 1 111 GLY CA C -2.346 2.486 -10.661 1.00 . A A . 134 GLY CA 1 1
4 7966 1 1 111 GLY H H -3.335 0.904 -9.582 1.00 . A A . 134 GLY H 1 1
4 7967 1 1 111 GLY HA2 H -1.598 1.771 -10.972 1.00 . A A . 134 GLY HA2 1 1
4 7968 1 1 111 GLY HA3 H -2.697 3.037 -11.521 1.00 . A A . 134 GLY HA3 1 1
4 7969 1 1 111 GLY N N -3.489 1.761 -10.028 1.00 . A A . 134 GLY N 1 1
4 7970 1 1 111 GLY O O -1.002 4.366 -10.005 1.00 . A A . 134 GLY O 1 1
4 7971 1 1 112 ASP C C -0.115 3.729 -6.870 1.00 . A A . 135 ASP C 1 1
4 7972 1 1 112 ASP CA C -1.477 4.225 -7.358 1.00 . A A . 135 ASP CA 1 1
4 7973 1 1 112 ASP CB C -2.441 4.322 -6.173 1.00 . A A . 135 ASP CB 1 1
4 7974 1 1 112 ASP CG C -3.604 5.244 -6.541 1.00 . A A . 135 ASP CG 1 1
4 7975 1 1 112 ASP H H -2.632 2.559 -8.120 1.00 . A A . 135 ASP H 1 1
4 7976 1 1 112 ASP HA H -1.352 5.207 -7.793 1.00 . A A . 135 ASP HA 1 1
4 7977 1 1 112 ASP HB2 H -2.820 3.340 -5.939 1.00 . A A . 135 ASP HB2 1 1
4 7978 1 1 112 ASP HB3 H -1.923 4.725 -5.312 1.00 . A A . 135 ASP HB3 1 1
4 7979 1 1 112 ASP N N -2.036 3.296 -8.390 1.00 . A A . 135 ASP N 1 1
4 7980 1 1 112 ASP O O 0.199 2.556 -6.938 1.00 . A A . 135 ASP O 1 1
4 7981 1 1 112 ASP OD1 O -3.731 5.562 -7.712 1.00 . A A . 135 ASP OD1 1 1
4 7982 1 1 112 ASP OD2 O -4.347 5.612 -5.649 1.00 . A A . 135 ASP OD2 1 1
4 7983 1 1 113 GLU C C 2.115 4.470 -4.362 1.00 . A A . 136 GLU C 1 1
4 7984 1 1 113 GLU CA C 2.053 4.255 -5.873 1.00 . A A . 136 GLU CA 1 1
4 7985 1 1 113 GLU CB C 3.098 5.133 -6.549 1.00 . A A . 136 GLU CB 1 1
4 7986 1 1 113 GLU CD C 1.994 5.644 -8.751 1.00 . A A . 136 GLU CD 1 1
4 7987 1 1 113 GLU CG C 3.114 4.857 -8.062 1.00 . A A . 136 GLU CG 1 1
4 7988 1 1 113 GLU H H 0.411 5.568 -6.337 1.00 . A A . 136 GLU H 1 1
4 7989 1 1 113 GLU HA H 2.260 3.222 -6.096 1.00 . A A . 136 GLU HA 1 1
4 7990 1 1 113 GLU HB2 H 2.860 6.174 -6.372 1.00 . A A . 136 GLU HB2 1 1
4 7991 1 1 113 GLU HB3 H 4.074 4.917 -6.138 1.00 . A A . 136 GLU HB3 1 1
4 7992 1 1 113 GLU HG2 H 4.062 5.150 -8.470 1.00 . A A . 136 GLU HG2 1 1
4 7993 1 1 113 GLU HG3 H 2.960 3.795 -8.239 1.00 . A A . 136 GLU HG3 1 1
4 7994 1 1 113 GLU N N 0.697 4.631 -6.375 1.00 . A A . 136 GLU N 1 1
4 7995 1 1 113 GLU O O 1.786 5.527 -3.860 1.00 . A A . 136 GLU O 1 1
4 7996 1 1 113 GLU OE1 O 1.217 6.272 -8.050 1.00 . A A . 136 GLU OE1 1 1
4 7997 1 1 113 GLU OE2 O 1.924 5.596 -9.968 1.00 . A A . 136 GLU OE2 1 1
4 7998 1 1 114 VAL C C 4.043 3.233 -1.701 1.00 . A A . 137 VAL C 1 1
4 7999 1 1 114 VAL CA C 2.625 3.589 -2.143 1.00 . A A . 137 VAL CA 1 1
4 8000 1 1 114 VAL CB C 1.627 2.628 -1.497 1.00 . A A . 137 VAL CB 1 1
4 8001 1 1 114 VAL CG1 C 1.881 2.557 0.013 1.00 . A A . 137 VAL CG1 1 1
4 8002 1 1 114 VAL CG2 C 0.203 3.133 -1.758 1.00 . A A . 137 VAL CG2 1 1
4 8003 1 1 114 VAL H H 2.791 2.628 -4.066 1.00 . A A . 137 VAL H 1 1
4 8004 1 1 114 VAL HA H 2.401 4.599 -1.834 1.00 . A A . 137 VAL HA 1 1
4 8005 1 1 114 VAL HB H 1.748 1.645 -1.928 1.00 . A A . 137 VAL HB 1 1
4 8006 1 1 114 VAL HG11 H 2.764 1.963 0.202 1.00 . A A . 137 VAL HG11 1 1
4 8007 1 1 114 VAL HG12 H 1.032 2.104 0.502 1.00 . A A . 137 VAL HG12 1 1
4 8008 1 1 114 VAL HG13 H 2.030 3.555 0.401 1.00 . A A . 137 VAL HG13 1 1
4 8009 1 1 114 VAL HG21 H 0.120 3.471 -2.781 1.00 . A A . 137 VAL HG21 1 1
4 8010 1 1 114 VAL HG22 H -0.017 3.954 -1.089 1.00 . A A . 137 VAL HG22 1 1
4 8011 1 1 114 VAL HG23 H -0.498 2.330 -1.587 1.00 . A A . 137 VAL HG23 1 1
4 8012 1 1 114 VAL N N 2.535 3.467 -3.632 1.00 . A A . 137 VAL N 1 1
4 8013 1 1 114 VAL O O 4.599 2.226 -2.101 1.00 . A A . 137 VAL O 1 1
4 8014 1 1 115 GLN C C 6.034 3.761 1.136 1.00 . A A . 138 GLN C 1 1
4 8015 1 1 115 GLN CA C 6.021 3.804 -0.389 1.00 . A A . 138 GLN CA 1 1
4 8016 1 1 115 GLN CB C 6.944 4.930 -0.877 1.00 . A A . 138 GLN CB 1 1
4 8017 1 1 115 GLN CD C 7.434 6.267 1.206 1.00 . A A . 138 GLN CD 1 1
4 8018 1 1 115 GLN CG C 6.650 6.236 -0.112 1.00 . A A . 138 GLN CG 1 1
4 8019 1 1 115 GLN H H 4.155 4.863 -0.577 1.00 . A A . 138 GLN H 1 1
4 8020 1 1 115 GLN HA H 6.380 2.860 -0.768 1.00 . A A . 138 GLN HA 1 1
4 8021 1 1 115 GLN HB2 H 7.975 4.641 -0.722 1.00 . A A . 138 GLN HB2 1 1
4 8022 1 1 115 GLN HB3 H 6.776 5.090 -1.932 1.00 . A A . 138 GLN HB3 1 1
4 8023 1 1 115 GLN HE21 H 5.915 7.000 2.259 1.00 . A A . 138 GLN HE21 1 1
4 8024 1 1 115 GLN HE22 H 7.343 6.725 3.135 1.00 . A A . 138 GLN HE22 1 1
4 8025 1 1 115 GLN HG2 H 6.943 7.080 -0.717 1.00 . A A . 138 GLN HG2 1 1
4 8026 1 1 115 GLN HG3 H 5.594 6.298 0.102 1.00 . A A . 138 GLN HG3 1 1
4 8027 1 1 115 GLN N N 4.631 4.062 -0.876 1.00 . A A . 138 GLN N 1 1
4 8028 1 1 115 GLN NE2 N 6.849 6.699 2.290 1.00 . A A . 138 GLN NE2 1 1
4 8029 1 1 115 GLN O O 5.484 4.623 1.795 1.00 . A A . 138 GLN O 1 1
4 8030 1 1 115 GLN OE1 O 8.591 5.901 1.247 1.00 . A A . 138 GLN OE1 1 1
4 8031 1 1 116 ILE C C 8.213 2.657 3.613 1.00 . A A . 139 ILE C 1 1
4 8032 1 1 116 ILE CA C 6.745 2.657 3.186 1.00 . A A . 139 ILE CA 1 1
4 8033 1 1 116 ILE CB C 6.083 1.357 3.643 1.00 . A A . 139 ILE CB 1 1
4 8034 1 1 116 ILE CD1 C 3.974 0.010 3.496 1.00 . A A . 139 ILE CD1 1 1
4 8035 1 1 116 ILE CG1 C 4.592 1.396 3.290 1.00 . A A . 139 ILE CG1 1 1
4 8036 1 1 116 ILE CG2 C 6.241 1.218 5.157 1.00 . A A . 139 ILE CG2 1 1
4 8037 1 1 116 ILE H H 7.109 2.094 1.140 1.00 . A A . 139 ILE H 1 1
4 8038 1 1 116 ILE HA H 6.243 3.494 3.652 1.00 . A A . 139 ILE HA 1 1
4 8039 1 1 116 ILE HB H 6.554 0.519 3.150 1.00 . A A . 139 ILE HB 1 1
4 8040 1 1 116 ILE HD11 H 4.334 -0.411 4.423 1.00 . A A . 139 ILE HD11 1 1
4 8041 1 1 116 ILE HD12 H 4.254 -0.634 2.676 1.00 . A A . 139 ILE HD12 1 1
4 8042 1 1 116 ILE HD13 H 2.899 0.098 3.533 1.00 . A A . 139 ILE HD13 1 1
4 8043 1 1 116 ILE HG12 H 4.092 2.110 3.928 1.00 . A A . 139 ILE HG12 1 1
4 8044 1 1 116 ILE HG13 H 4.474 1.690 2.259 1.00 . A A . 139 ILE HG13 1 1
4 8045 1 1 116 ILE HG21 H 5.588 0.438 5.518 1.00 . A A . 139 ILE HG21 1 1
4 8046 1 1 116 ILE HG22 H 5.983 2.153 5.633 1.00 . A A . 139 ILE HG22 1 1
4 8047 1 1 116 ILE HG23 H 7.265 0.967 5.390 1.00 . A A . 139 ILE HG23 1 1
4 8048 1 1 116 ILE N N 6.670 2.767 1.699 1.00 . A A . 139 ILE N 1 1
4 8049 1 1 116 ILE O O 8.975 1.768 3.281 1.00 . A A . 139 ILE O 1 1
4 8050 1 1 117 GLY C C 10.993 3.819 3.668 1.00 . A A . 140 GLY C 1 1
4 8051 1 1 117 GLY CA C 10.018 3.728 4.844 1.00 . A A . 140 GLY CA 1 1
4 8052 1 1 117 GLY H H 7.965 4.344 4.617 1.00 . A A . 140 GLY H 1 1
4 8053 1 1 117 GLY HA2 H 10.131 4.603 5.464 1.00 . A A . 140 GLY HA2 1 1
4 8054 1 1 117 GLY HA3 H 10.246 2.848 5.424 1.00 . A A . 140 GLY HA3 1 1
4 8055 1 1 117 GLY N N 8.605 3.650 4.362 1.00 . A A . 140 GLY N 1 1
4 8056 1 1 117 GLY O O 10.873 4.658 2.798 1.00 . A A . 140 GLY O 1 1
4 8057 1 1 118 LYS C C 12.536 2.010 1.453 1.00 . A A . 141 LYS C 1 1
4 8058 1 1 118 LYS CA C 12.977 2.983 2.547 1.00 . A A . 141 LYS CA 1 1
4 8059 1 1 118 LYS CB C 14.335 2.543 3.104 1.00 . A A . 141 LYS CB 1 1
4 8060 1 1 118 LYS CD C 16.828 2.641 2.746 1.00 . A A . 141 LYS CD 1 1
4 8061 1 1 118 LYS CE C 17.195 3.604 3.884 1.00 . A A . 141 LYS CE 1 1
4 8062 1 1 118 LYS CG C 15.454 2.997 2.160 1.00 . A A . 141 LYS CG 1 1
4 8063 1 1 118 LYS H H 12.055 2.299 4.369 1.00 . A A . 141 LYS H 1 1
4 8064 1 1 118 LYS HA H 13.054 3.978 2.139 1.00 . A A . 141 LYS HA 1 1
4 8065 1 1 118 LYS HB2 H 14.474 2.987 4.076 1.00 . A A . 141 LYS HB2 1 1
4 8066 1 1 118 LYS HB3 H 14.354 1.466 3.196 1.00 . A A . 141 LYS HB3 1 1
4 8067 1 1 118 LYS HD2 H 16.803 1.630 3.128 1.00 . A A . 141 LYS HD2 1 1
4 8068 1 1 118 LYS HD3 H 17.574 2.708 1.969 1.00 . A A . 141 LYS HD3 1 1
4 8069 1 1 118 LYS HE2 H 17.006 4.622 3.580 1.00 . A A . 141 LYS HE2 1 1
4 8070 1 1 118 LYS HE3 H 16.609 3.374 4.760 1.00 . A A . 141 LYS HE3 1 1
4 8071 1 1 118 LYS HG2 H 15.334 2.503 1.206 1.00 . A A . 141 LYS HG2 1 1
4 8072 1 1 118 LYS HG3 H 15.391 4.065 2.018 1.00 . A A . 141 LYS HG3 1 1
4 8073 1 1 118 LYS HZ1 H 18.956 2.498 3.945 1.00 . A A . 141 LYS HZ1 1 1
4 8074 1 1 118 LYS HZ2 H 18.777 3.587 5.232 1.00 . A A . 141 LYS HZ2 1 1
4 8075 1 1 118 LYS HZ3 H 19.189 4.162 3.688 1.00 . A A . 141 LYS HZ3 1 1
4 8076 1 1 118 LYS N N 11.975 2.961 3.649 1.00 . A A . 141 LYS N 1 1
4 8077 1 1 118 LYS NZ N 18.639 3.451 4.212 1.00 . A A . 141 LYS NZ 1 1
4 8078 1 1 118 LYS O O 13.140 1.916 0.402 1.00 . A A . 141 LYS O 1 1
4 8079 1 1 119 PHE C C 9.882 0.947 -0.148 1.00 . A A . 142 PHE C 1 1
4 8080 1 1 119 PHE CA C 10.994 0.305 0.674 1.00 . A A . 142 PHE CA 1 1
4 8081 1 1 119 PHE CB C 10.446 -0.942 1.374 1.00 . A A . 142 PHE CB 1 1
4 8082 1 1 119 PHE CD1 C 12.207 -1.516 3.080 1.00 . A A . 142 PHE CD1 1 1
4 8083 1 1 119 PHE CD2 C 12.039 -2.870 1.077 1.00 . A A . 142 PHE CD2 1 1
4 8084 1 1 119 PHE CE1 C 13.268 -2.310 3.528 1.00 . A A . 142 PHE CE1 1 1
4 8085 1 1 119 PHE CE2 C 13.099 -3.665 1.525 1.00 . A A . 142 PHE CE2 1 1
4 8086 1 1 119 PHE CG C 11.592 -1.797 1.857 1.00 . A A . 142 PHE CG 1 1
4 8087 1 1 119 PHE CZ C 13.715 -3.385 2.750 1.00 . A A . 142 PHE CZ 1 1
4 8088 1 1 119 PHE H H 11.009 1.372 2.548 1.00 . A A . 142 PHE H 1 1
4 8089 1 1 119 PHE HA H 11.805 0.020 0.017 1.00 . A A . 142 PHE HA 1 1
4 8090 1 1 119 PHE HB2 H 9.840 -0.643 2.214 1.00 . A A . 142 PHE HB2 1 1
4 8091 1 1 119 PHE HB3 H 9.843 -1.511 0.680 1.00 . A A . 142 PHE HB3 1 1
4 8092 1 1 119 PHE HD1 H 11.863 -0.686 3.681 1.00 . A A . 142 PHE HD1 1 1
4 8093 1 1 119 PHE HD2 H 11.565 -3.086 0.132 1.00 . A A . 142 PHE HD2 1 1
4 8094 1 1 119 PHE HE1 H 13.743 -2.094 4.472 1.00 . A A . 142 PHE HE1 1 1
4 8095 1 1 119 PHE HE2 H 13.444 -4.494 0.925 1.00 . A A . 142 PHE HE2 1 1
4 8096 1 1 119 PHE HZ H 14.533 -3.999 3.096 1.00 . A A . 142 PHE HZ 1 1
4 8097 1 1 119 PHE N N 11.482 1.280 1.694 1.00 . A A . 142 PHE N 1 1
4 8098 1 1 119 PHE O O 8.974 1.561 0.382 1.00 . A A . 142 PHE O 1 1
4 8099 1 1 120 ARG C C 7.948 0.309 -2.807 1.00 . A A . 143 ARG C 1 1
4 8100 1 1 120 ARG CA C 8.896 1.405 -2.328 1.00 . A A . 143 ARG CA 1 1
4 8101 1 1 120 ARG CB C 9.554 2.071 -3.532 1.00 . A A . 143 ARG CB 1 1
4 8102 1 1 120 ARG CD C 11.022 3.964 -4.256 1.00 . A A . 143 ARG CD 1 1
4 8103 1 1 120 ARG CG C 10.340 3.295 -3.060 1.00 . A A . 143 ARG CG 1 1
4 8104 1 1 120 ARG CZ C 10.319 5.015 -6.334 1.00 . A A . 143 ARG CZ 1 1
4 8105 1 1 120 ARG H H 10.686 0.308 -1.845 1.00 . A A . 143 ARG H 1 1
4 8106 1 1 120 ARG HA H 8.334 2.148 -1.782 1.00 . A A . 143 ARG HA 1 1
4 8107 1 1 120 ARG HB2 H 10.226 1.367 -4.003 1.00 . A A . 143 ARG HB2 1 1
4 8108 1 1 120 ARG HB3 H 8.797 2.378 -4.237 1.00 . A A . 143 ARG HB3 1 1
4 8109 1 1 120 ARG HD2 H 11.629 4.785 -3.910 1.00 . A A . 143 ARG HD2 1 1
4 8110 1 1 120 ARG HD3 H 11.644 3.243 -4.767 1.00 . A A . 143 ARG HD3 1 1
4 8111 1 1 120 ARG HE H 9.032 4.404 -4.956 1.00 . A A . 143 ARG HE 1 1
4 8112 1 1 120 ARG HG2 H 9.664 3.996 -2.592 1.00 . A A . 143 ARG HG2 1 1
4 8113 1 1 120 ARG HG3 H 11.091 2.988 -2.346 1.00 . A A . 143 ARG HG3 1 1
4 8114 1 1 120 ARG HH11 H 12.283 4.777 -6.042 1.00 . A A . 143 ARG HH11 1 1
4 8115 1 1 120 ARG HH12 H 11.834 5.531 -7.535 1.00 . A A . 143 ARG HH12 1 1
4 8116 1 1 120 ARG HH21 H 8.434 5.384 -6.895 1.00 . A A . 143 ARG HH21 1 1
4 8117 1 1 120 ARG HH22 H 9.658 5.874 -8.018 1.00 . A A . 143 ARG HH22 1 1
4 8118 1 1 120 ARG N N 9.945 0.810 -1.447 1.00 . A A . 143 ARG N 1 1
4 8119 1 1 120 ARG NE N 9.976 4.476 -5.196 1.00 . A A . 143 ARG NE 1 1
4 8120 1 1 120 ARG NH1 N 11.577 5.116 -6.661 1.00 . A A . 143 ARG NH1 1 1
4 8121 1 1 120 ARG NH2 N 9.398 5.460 -7.145 1.00 . A A . 143 ARG NH2 1 1
4 8122 1 1 120 ARG O O 8.357 -0.791 -3.126 1.00 . A A . 143 ARG O 1 1
4 8123 1 1 121 LEU C C 4.680 0.226 -4.236 1.00 . A A . 144 LEU C 1 1
4 8124 1 1 121 LEU CA C 5.673 -0.419 -3.283 1.00 . A A . 144 LEU CA 1 1
4 8125 1 1 121 LEU CB C 4.915 -0.951 -2.069 1.00 . A A . 144 LEU CB 1 1
4 8126 1 1 121 LEU CD1 C 6.324 -0.561 -0.003 1.00 . A A . 144 LEU CD1 1 1
4 8127 1 1 121 LEU CD2 C 5.247 -2.791 -0.372 1.00 . A A . 144 LEU CD2 1 1
4 8128 1 1 121 LEU CG C 5.907 -1.590 -1.064 1.00 . A A . 144 LEU CG 1 1
4 8129 1 1 121 LEU H H 6.371 1.490 -2.572 1.00 . A A . 144 LEU H 1 1
4 8130 1 1 121 LEU HA H 6.166 -1.240 -3.786 1.00 . A A . 144 LEU HA 1 1
4 8131 1 1 121 LEU HB2 H 4.383 -0.134 -1.601 1.00 . A A . 144 LEU HB2 1 1
4 8132 1 1 121 LEU HB3 H 4.202 -1.694 -2.402 1.00 . A A . 144 LEU HB3 1 1
4 8133 1 1 121 LEU HD11 H 7.228 -0.892 0.485 1.00 . A A . 144 LEU HD11 1 1
4 8134 1 1 121 LEU HD12 H 5.537 -0.455 0.729 1.00 . A A . 144 LEU HD12 1 1
4 8135 1 1 121 LEU HD13 H 6.501 0.394 -0.475 1.00 . A A . 144 LEU HD13 1 1
4 8136 1 1 121 LEU HD21 H 4.271 -2.505 -0.007 1.00 . A A . 144 LEU HD21 1 1
4 8137 1 1 121 LEU HD22 H 5.863 -3.113 0.454 1.00 . A A . 144 LEU HD22 1 1
4 8138 1 1 121 LEU HD23 H 5.144 -3.599 -1.081 1.00 . A A . 144 LEU HD23 1 1
4 8139 1 1 121 LEU HG H 6.791 -1.929 -1.590 1.00 . A A . 144 LEU HG 1 1
4 8140 1 1 121 LEU N N 6.674 0.598 -2.844 1.00 . A A . 144 LEU N 1 1
4 8141 1 1 121 LEU O O 4.604 1.435 -4.351 1.00 . A A . 144 LEU O 1 1
4 8142 1 1 122 VAL C C 1.533 -0.667 -5.582 1.00 . A A . 145 VAL C 1 1
4 8143 1 1 122 VAL CA C 2.899 -0.042 -5.875 1.00 . A A . 145 VAL CA 1 1
4 8144 1 1 122 VAL CB C 3.337 -0.361 -7.306 1.00 . A A . 145 VAL CB 1 1
4 8145 1 1 122 VAL CG1 C 3.198 -1.860 -7.578 1.00 . A A . 145 VAL CG1 1 1
4 8146 1 1 122 VAL CG2 C 2.459 0.421 -8.282 1.00 . A A . 145 VAL CG2 1 1
4 8147 1 1 122 VAL H H 3.994 -1.547 -4.798 1.00 . A A . 145 VAL H 1 1
4 8148 1 1 122 VAL HA H 2.819 1.025 -5.762 1.00 . A A . 145 VAL HA 1 1
4 8149 1 1 122 VAL HB H 4.367 -0.067 -7.435 1.00 . A A . 145 VAL HB 1 1
4 8150 1 1 122 VAL HG11 H 2.155 -2.111 -7.701 1.00 . A A . 145 VAL HG11 1 1
4 8151 1 1 122 VAL HG12 H 3.606 -2.417 -6.747 1.00 . A A . 145 VAL HG12 1 1
4 8152 1 1 122 VAL HG13 H 3.736 -2.112 -8.480 1.00 . A A . 145 VAL HG13 1 1
4 8153 1 1 122 VAL HG21 H 1.427 0.131 -8.147 1.00 . A A . 145 VAL HG21 1 1
4 8154 1 1 122 VAL HG22 H 2.764 0.204 -9.295 1.00 . A A . 145 VAL HG22 1 1
4 8155 1 1 122 VAL HG23 H 2.564 1.478 -8.091 1.00 . A A . 145 VAL HG23 1 1
4 8156 1 1 122 VAL N N 3.910 -0.580 -4.919 1.00 . A A . 145 VAL N 1 1
4 8157 1 1 122 VAL O O 1.405 -1.862 -5.393 1.00 . A A . 145 VAL O 1 1
4 8158 1 1 123 PHE C C -1.596 -0.612 -6.563 1.00 . A A . 146 PHE C 1 1
4 8159 1 1 123 PHE CA C -0.860 -0.381 -5.248 1.00 . A A . 146 PHE CA 1 1
4 8160 1 1 123 PHE CB C -1.620 0.647 -4.415 1.00 . A A . 146 PHE CB 1 1
4 8161 1 1 123 PHE CD1 C -3.276 -0.719 -3.101 1.00 . A A . 146 PHE CD1 1 1
4 8162 1 1 123 PHE CD2 C -4.073 0.571 -4.993 1.00 . A A . 146 PHE CD2 1 1
4 8163 1 1 123 PHE CE1 C -4.576 -1.177 -2.866 1.00 . A A . 146 PHE CE1 1 1
4 8164 1 1 123 PHE CE2 C -5.375 0.112 -4.757 1.00 . A A . 146 PHE CE2 1 1
4 8165 1 1 123 PHE CG C -3.025 0.156 -4.163 1.00 . A A . 146 PHE CG 1 1
4 8166 1 1 123 PHE CZ C -5.625 -0.765 -3.695 1.00 . A A . 146 PHE CZ 1 1
4 8167 1 1 123 PHE H H 0.639 1.102 -5.686 1.00 . A A . 146 PHE H 1 1
4 8168 1 1 123 PHE HA H -0.798 -1.310 -4.704 1.00 . A A . 146 PHE HA 1 1
4 8169 1 1 123 PHE HB2 H -1.114 0.790 -3.472 1.00 . A A . 146 PHE HB2 1 1
4 8170 1 1 123 PHE HB3 H -1.656 1.582 -4.951 1.00 . A A . 146 PHE HB3 1 1
4 8171 1 1 123 PHE HD1 H -2.469 -1.038 -2.463 1.00 . A A . 146 PHE HD1 1 1
4 8172 1 1 123 PHE HD2 H -3.879 1.248 -5.813 1.00 . A A . 146 PHE HD2 1 1
4 8173 1 1 123 PHE HE1 H -4.768 -1.854 -2.047 1.00 . A A . 146 PHE HE1 1 1
4 8174 1 1 123 PHE HE2 H -6.185 0.430 -5.396 1.00 . A A . 146 PHE HE2 1 1
4 8175 1 1 123 PHE HZ H -6.629 -1.121 -3.512 1.00 . A A . 146 PHE HZ 1 1
4 8176 1 1 123 PHE N N 0.507 0.144 -5.535 1.00 . A A . 146 PHE N 1 1
4 8177 1 1 123 PHE O O -1.871 0.312 -7.314 1.00 . A A . 146 PHE O 1 1
4 8178 1 1 124 LEU C C -3.834 -3.062 -7.812 1.00 . A A . 147 LEU C 1 1
4 8179 1 1 124 LEU CA C -2.621 -2.192 -8.119 1.00 . A A . 147 LEU CA 1 1
4 8180 1 1 124 LEU CB C -1.664 -2.955 -9.036 1.00 . A A . 147 LEU CB 1 1
4 8181 1 1 124 LEU CD1 C 0.554 -2.867 -10.195 1.00 . A A . 147 LEU CD1 1 1
4 8182 1 1 124 LEU CD2 C -0.940 -0.846 -10.222 1.00 . A A . 147 LEU CD2 1 1
4 8183 1 1 124 LEU CG C -0.470 -2.058 -9.391 1.00 . A A . 147 LEU CG 1 1
4 8184 1 1 124 LEU H H -1.672 -2.568 -6.221 1.00 . A A . 147 LEU H 1 1
4 8185 1 1 124 LEU HA H -2.955 -1.294 -8.616 1.00 . A A . 147 LEU HA 1 1
4 8186 1 1 124 LEU HB2 H -1.312 -3.839 -8.522 1.00 . A A . 147 LEU HB2 1 1
4 8187 1 1 124 LEU HB3 H -2.180 -3.246 -9.940 1.00 . A A . 147 LEU HB3 1 1
4 8188 1 1 124 LEU HD11 H 0.069 -3.311 -11.052 1.00 . A A . 147 LEU HD11 1 1
4 8189 1 1 124 LEU HD12 H 0.968 -3.645 -9.571 1.00 . A A . 147 LEU HD12 1 1
4 8190 1 1 124 LEU HD13 H 1.345 -2.212 -10.526 1.00 . A A . 147 LEU HD13 1 1
4 8191 1 1 124 LEU HD21 H -0.115 -0.466 -10.809 1.00 . A A . 147 LEU HD21 1 1
4 8192 1 1 124 LEU HD22 H -1.289 -0.067 -9.560 1.00 . A A . 147 LEU HD22 1 1
4 8193 1 1 124 LEU HD23 H -1.742 -1.143 -10.883 1.00 . A A . 147 LEU HD23 1 1
4 8194 1 1 124 LEU HG H -0.011 -1.709 -8.478 1.00 . A A . 147 LEU HG 1 1
4 8195 1 1 124 LEU N N -1.911 -1.852 -6.848 1.00 . A A . 147 LEU N 1 1
4 8196 1 1 124 LEU O O -3.841 -3.839 -6.877 1.00 . A A . 147 LEU O 1 1
4 8197 1 1 125 THR C C -6.598 -4.301 -9.707 1.00 . A A . 148 THR C 1 1
4 8198 1 1 125 THR CA C -6.109 -3.731 -8.375 1.00 . A A . 148 THR CA 1 1
4 8199 1 1 125 THR CB C -7.195 -2.837 -7.763 1.00 . A A . 148 THR CB 1 1
4 8200 1 1 125 THR CG2 C -6.567 -1.914 -6.717 1.00 . A A . 148 THR CG2 1 1
4 8201 1 1 125 THR H H -4.834 -2.287 -9.340 1.00 . A A . 148 THR H 1 1
4 8202 1 1 125 THR HA H -5.903 -4.551 -7.699 1.00 . A A . 148 THR HA 1 1
4 8203 1 1 125 THR HB H -7.944 -3.452 -7.287 1.00 . A A . 148 THR HB 1 1
4 8204 1 1 125 THR HG1 H -8.383 -1.421 -8.363 1.00 . A A . 148 THR HG1 1 1
4 8205 1 1 125 THR HG21 H -7.347 -1.487 -6.101 1.00 . A A . 148 THR HG21 1 1
4 8206 1 1 125 THR HG22 H -6.027 -1.123 -7.214 1.00 . A A . 148 THR HG22 1 1
4 8207 1 1 125 THR HG23 H -5.889 -2.481 -6.096 1.00 . A A . 148 THR HG23 1 1
4 8208 1 1 125 THR N N -4.870 -2.926 -8.598 1.00 . A A . 148 THR N 1 1
4 8209 1 1 125 THR O O -6.147 -3.914 -10.769 1.00 . A A . 148 THR O 1 1
4 8210 1 1 125 THR OG1 O -7.802 -2.059 -8.784 1.00 . A A . 148 THR OG1 1 1
4 8211 1 1 126 GLY C C -8.896 -4.828 -11.682 1.00 . A A . 149 GLY C 1 1
4 8212 1 1 126 GLY CA C -8.049 -5.842 -10.908 1.00 . A A . 149 GLY CA 1 1
4 8213 1 1 126 GLY H H -7.856 -5.520 -8.784 1.00 . A A . 149 GLY H 1 1
4 8214 1 1 126 GLY HA2 H -7.223 -6.161 -11.530 1.00 . A A . 149 GLY HA2 1 1
4 8215 1 1 126 GLY HA3 H -8.658 -6.694 -10.656 1.00 . A A . 149 GLY HA3 1 1
4 8216 1 1 126 GLY N N -7.516 -5.226 -9.653 1.00 . A A . 149 GLY N 1 1
4 8217 1 1 126 GLY O O -9.866 -5.178 -12.327 1.00 . A A . 149 GLY O 1 1
4 8218 1 1 127 HIS C C -10.752 -2.489 -11.921 1.00 . A A . 150 HIS C 1 1
4 8219 1 1 127 HIS CA C -9.282 -2.522 -12.362 1.00 . A A . 150 HIS CA 1 1
4 8220 1 1 127 HIS CB C -9.189 -2.773 -13.870 1.00 . A A . 150 HIS CB 1 1
4 8221 1 1 127 HIS CD2 C -11.158 -1.721 -15.249 1.00 . A A . 150 HIS CD2 1 1
4 8222 1 1 127 HIS CE1 C -10.361 0.282 -15.462 1.00 . A A . 150 HIS CE1 1 1
4 8223 1 1 127 HIS CG C -9.947 -1.704 -14.606 1.00 . A A . 150 HIS CG 1 1
4 8224 1 1 127 HIS H H -7.734 -3.333 -11.105 1.00 . A A . 150 HIS H 1 1
4 8225 1 1 127 HIS HA H -8.834 -1.564 -12.142 1.00 . A A . 150 HIS HA 1 1
4 8226 1 1 127 HIS HB2 H -8.153 -2.749 -14.173 1.00 . A A . 150 HIS HB2 1 1
4 8227 1 1 127 HIS HB3 H -9.610 -3.736 -14.109 1.00 . A A . 150 HIS HB3 1 1
4 8228 1 1 127 HIS HD1 H -8.605 -0.077 -14.405 1.00 . A A . 150 HIS HD1 1 1
4 8229 1 1 127 HIS HD2 H -11.810 -2.579 -15.325 1.00 . A A . 150 HIS HD2 1 1
4 8230 1 1 127 HIS HE1 H -10.246 1.321 -15.735 1.00 . A A . 150 HIS HE1 1 1
4 8231 1 1 127 HIS N N -8.526 -3.579 -11.628 1.00 . A A . 150 HIS N 1 1
4 8232 1 1 127 HIS ND1 N -9.456 -0.417 -14.754 1.00 . A A . 150 HIS ND1 1 1
4 8233 1 1 127 HIS NE2 N -11.418 -0.466 -15.790 1.00 . A A . 150 HIS NE2 1 1
4 8234 1 1 127 HIS O O -11.349 -3.497 -11.592 1.00 . A A . 150 HIS O 1 1
4 8235 1 1 128 LYS C C -13.702 -1.629 -12.596 1.00 . A A . 151 LYS C 1 1
4 8236 1 1 128 LYS CA C -12.754 -1.175 -11.478 1.00 . A A . 151 LYS CA 1 1
4 8237 1 1 128 LYS CB C -13.029 0.288 -11.127 1.00 . A A . 151 LYS CB 1 1
4 8238 1 1 128 LYS CD C -12.511 2.130 -9.511 1.00 . A A . 151 LYS CD 1 1
4 8239 1 1 128 LYS CE C -11.742 2.497 -8.239 1.00 . A A . 151 LYS CE 1 1
4 8240 1 1 128 LYS CG C -12.252 0.662 -9.860 1.00 . A A . 151 LYS CG 1 1
4 8241 1 1 128 LYS H H -10.821 -0.522 -12.170 1.00 . A A . 151 LYS H 1 1
4 8242 1 1 128 LYS HA H -12.922 -1.785 -10.604 1.00 . A A . 151 LYS HA 1 1
4 8243 1 1 128 LYS HB2 H -12.709 0.917 -11.943 1.00 . A A . 151 LYS HB2 1 1
4 8244 1 1 128 LYS HB3 H -14.085 0.427 -10.955 1.00 . A A . 151 LYS HB3 1 1
4 8245 1 1 128 LYS HD2 H -12.180 2.757 -10.327 1.00 . A A . 151 LYS HD2 1 1
4 8246 1 1 128 LYS HD3 H -13.568 2.281 -9.347 1.00 . A A . 151 LYS HD3 1 1
4 8247 1 1 128 LYS HE2 H -12.081 1.878 -7.422 1.00 . A A . 151 LYS HE2 1 1
4 8248 1 1 128 LYS HE3 H -10.685 2.337 -8.397 1.00 . A A . 151 LYS HE3 1 1
4 8249 1 1 128 LYS HG2 H -12.576 0.035 -9.041 1.00 . A A . 151 LYS HG2 1 1
4 8250 1 1 128 LYS HG3 H -11.196 0.515 -10.029 1.00 . A A . 151 LYS HG3 1 1
4 8251 1 1 128 LYS HZ1 H -11.890 4.069 -6.879 1.00 . A A . 151 LYS HZ1 1 1
4 8252 1 1 128 LYS HZ2 H -12.940 4.202 -8.206 1.00 . A A . 151 LYS HZ2 1 1
4 8253 1 1 128 LYS HZ3 H -11.283 4.524 -8.399 1.00 . A A . 151 LYS HZ3 1 1
4 8254 1 1 128 LYS N N -11.331 -1.316 -11.906 1.00 . A A . 151 LYS N 1 1
4 8255 1 1 128 LYS NZ N -11.981 3.932 -7.906 1.00 . A A . 151 LYS NZ 1 1
4 8256 1 1 128 LYS O O -13.415 -1.505 -13.771 1.00 . A A . 151 LYS O 1 1
4 8257 1 1 129 GLN C C -16.470 -1.494 -13.975 1.00 . A A . 152 GLN C 1 1
4 8258 1 1 129 GLN CA C -15.817 -2.661 -13.230 1.00 . A A . 152 GLN CA 1 1
4 8259 1 1 129 GLN CB C -16.904 -3.464 -12.512 1.00 . A A . 152 GLN CB 1 1
4 8260 1 1 129 GLN CD C -15.721 -5.633 -12.927 1.00 . A A . 152 GLN CD 1 1
4 8261 1 1 129 GLN CG C -16.287 -4.701 -11.853 1.00 . A A . 152 GLN CG 1 1
4 8262 1 1 129 GLN H H -15.026 -2.264 -11.266 1.00 . A A . 152 GLN H 1 1
4 8263 1 1 129 GLN HA H -15.315 -3.296 -13.942 1.00 . A A . 152 GLN HA 1 1
4 8264 1 1 129 GLN HB2 H -17.359 -2.844 -11.754 1.00 . A A . 152 GLN HB2 1 1
4 8265 1 1 129 GLN HB3 H -17.654 -3.773 -13.224 1.00 . A A . 152 GLN HB3 1 1
4 8266 1 1 129 GLN HE21 H -13.928 -5.746 -12.083 1.00 . A A . 152 GLN HE21 1 1
4 8267 1 1 129 GLN HE22 H -14.114 -6.633 -13.517 1.00 . A A . 152 GLN HE22 1 1
4 8268 1 1 129 GLN HG2 H -15.493 -4.395 -11.187 1.00 . A A . 152 GLN HG2 1 1
4 8269 1 1 129 GLN HG3 H -17.047 -5.223 -11.291 1.00 . A A . 152 GLN HG3 1 1
4 8270 1 1 129 GLN N N -14.830 -2.169 -12.222 1.00 . A A . 152 GLN N 1 1
4 8271 1 1 129 GLN NE2 N -14.486 -6.037 -12.835 1.00 . A A . 152 GLN NE2 1 1
4 8272 1 1 129 GLN O O -16.402 -0.350 -13.565 1.00 . A A . 152 GLN O 1 1
4 8273 1 1 129 GLN OE1 O -16.412 -5.994 -13.861 1.00 . A A . 152 GLN OE1 1 1
4 8274 1 1 130 GLY C C -18.948 -1.325 -16.664 1.00 . A A . 153 GLY C 1 1
4 8275 1 1 130 GLY CA C -17.790 -0.719 -15.865 1.00 . A A . 153 GLY CA 1 1
4 8276 1 1 130 GLY H H -17.158 -2.719 -15.377 1.00 . A A . 153 GLY H 1 1
4 8277 1 1 130 GLY HA2 H -18.169 0.042 -15.197 1.00 . A A . 153 GLY HA2 1 1
4 8278 1 1 130 GLY HA3 H -17.082 -0.277 -16.548 1.00 . A A . 153 GLY HA3 1 1
4 8279 1 1 130 GLY N N -17.116 -1.788 -15.073 1.00 . A A . 153 GLY N 1 1
4 8280 1 1 130 GLY O O -18.753 -2.083 -17.595 1.00 . A A . 153 GLY O 1 1
4 8281 1 1 131 GLU C C -22.474 -0.494 -16.932 1.00 . A A . 154 GLU C 1 1
4 8282 1 1 131 GLU CA C -21.346 -1.526 -17.032 1.00 . A A . 154 GLU CA 1 1
4 8283 1 1 131 GLU CB C -21.804 -2.843 -16.390 1.00 . A A . 154 GLU CB 1 1
4 8284 1 1 131 GLU CD C -23.403 -4.762 -16.595 1.00 . A A . 154 GLU CD 1 1
4 8285 1 1 131 GLU CG C -22.977 -3.418 -17.191 1.00 . A A . 154 GLU CG 1 1
4 8286 1 1 131 GLU H H -20.282 -0.376 -15.554 1.00 . A A . 154 GLU H 1 1
4 8287 1 1 131 GLU HA H -21.099 -1.693 -18.068 1.00 . A A . 154 GLU HA 1 1
4 8288 1 1 131 GLU HB2 H -20.988 -3.550 -16.387 1.00 . A A . 154 GLU HB2 1 1
4 8289 1 1 131 GLU HB3 H -22.123 -2.655 -15.376 1.00 . A A . 154 GLU HB3 1 1
4 8290 1 1 131 GLU HG2 H -23.809 -2.728 -17.155 1.00 . A A . 154 GLU HG2 1 1
4 8291 1 1 131 GLU HG3 H -22.675 -3.562 -18.218 1.00 . A A . 154 GLU HG3 1 1
4 8292 1 1 131 GLU N N -20.155 -0.991 -16.305 1.00 . A A . 154 GLU N 1 1
4 8293 1 1 131 GLU O O -23.260 -0.318 -17.842 1.00 . A A . 154 GLU O 1 1
4 8294 1 1 131 GLU OE1 O -22.634 -5.318 -15.828 1.00 . A A . 154 GLU OE1 1 1
4 8295 1 1 131 GLU OE2 O -24.490 -5.214 -16.917 1.00 . A A . 154 GLU OE2 1 1
4 8296 1 1 132 ASP C C -23.409 2.402 -16.587 1.00 . A A . 155 ASP C 1 1
4 8297 1 1 132 ASP CA C -23.638 1.211 -15.646 1.00 . A A . 155 ASP CA 1 1
4 8298 1 1 132 ASP CB C -23.673 1.696 -14.193 1.00 . A A . 155 ASP CB 1 1
4 8299 1 1 132 ASP CG C -22.346 2.362 -13.826 1.00 . A A . 155 ASP CG 1 1
4 8300 1 1 132 ASP H H -21.917 0.028 -15.096 1.00 . A A . 155 ASP H 1 1
4 8301 1 1 132 ASP HA H -24.589 0.760 -15.886 1.00 . A A . 155 ASP HA 1 1
4 8302 1 1 132 ASP HB2 H -24.477 2.407 -14.071 1.00 . A A . 155 ASP HB2 1 1
4 8303 1 1 132 ASP HB3 H -23.841 0.852 -13.541 1.00 . A A . 155 ASP HB3 1 1
4 8304 1 1 132 ASP N N -22.559 0.190 -15.820 1.00 . A A . 155 ASP N 1 1
4 8305 1 1 132 ASP O O -22.292 2.757 -16.915 1.00 . A A . 155 ASP O 1 1
4 8306 1 1 132 ASP OD1 O -21.440 2.322 -14.642 1.00 . A A . 155 ASP OD1 1 1
4 8307 1 1 132 ASP OD2 O -22.261 2.902 -12.736 1.00 . A A . 155 ASP OD2 1 1
4 8308 1 1 133 LEU C C -23.772 5.383 -17.246 1.00 . A A . 156 LEU C 1 1
4 8309 1 1 133 LEU CA C -24.362 4.168 -17.966 1.00 . A A . 156 LEU CA 1 1
4 8310 1 1 133 LEU CB C -25.755 4.513 -18.492 1.00 . A A . 156 LEU CB 1 1
4 8311 1 1 133 LEU CD1 C -27.800 3.610 -19.616 1.00 . A A . 156 LEU CD1 1 1
4 8312 1 1 133 LEU CD2 C -25.531 2.802 -20.326 1.00 . A A . 156 LEU CD2 1 1
4 8313 1 1 133 LEU CG C -26.385 3.270 -19.135 1.00 . A A . 156 LEU CG 1 1
4 8314 1 1 133 LEU H H -25.362 2.694 -16.757 1.00 . A A . 156 LEU H 1 1
4 8315 1 1 133 LEU HA H -23.722 3.903 -18.791 1.00 . A A . 156 LEU HA 1 1
4 8316 1 1 133 LEU HB2 H -26.372 4.847 -17.672 1.00 . A A . 156 LEU HB2 1 1
4 8317 1 1 133 LEU HB3 H -25.678 5.298 -19.230 1.00 . A A . 156 LEU HB3 1 1
4 8318 1 1 133 LEU HD11 H -27.740 4.234 -20.495 1.00 . A A . 156 LEU HD11 1 1
4 8319 1 1 133 LEU HD12 H -28.329 4.138 -18.837 1.00 . A A . 156 LEU HD12 1 1
4 8320 1 1 133 LEU HD13 H -28.327 2.698 -19.856 1.00 . A A . 156 LEU HD13 1 1
4 8321 1 1 133 LEU HD21 H -24.714 2.195 -19.967 1.00 . A A . 156 LEU HD21 1 1
4 8322 1 1 133 LEU HD22 H -25.138 3.661 -20.852 1.00 . A A . 156 LEU HD22 1 1
4 8323 1 1 133 LEU HD23 H -26.137 2.216 -21.002 1.00 . A A . 156 LEU HD23 1 1
4 8324 1 1 133 LEU HG H -26.441 2.480 -18.399 1.00 . A A . 156 LEU HG 1 1
4 8325 1 1 133 LEU N N -24.476 3.010 -17.031 1.00 . A A . 156 LEU N 1 1
4 8326 1 1 133 LEU O O -24.056 5.648 -16.094 1.00 . A A . 156 LEU O 1 1
4 8327 1 1 134 GLU C C -23.327 8.472 -17.245 1.00 . A A . 157 GLU C 1 1
4 8328 1 1 134 GLU CA C -22.317 7.320 -17.302 1.00 . A A . 157 GLU CA 1 1
4 8329 1 1 134 GLU CB C -21.094 7.743 -18.117 1.00 . A A . 157 GLU CB 1 1
4 8330 1 1 134 GLU CD C -19.678 8.275 -16.127 1.00 . A A . 157 GLU CD 1 1
4 8331 1 1 134 GLU CG C -20.340 8.854 -17.380 1.00 . A A . 157 GLU CG 1 1
4 8332 1 1 134 GLU H H -22.724 5.886 -18.854 1.00 . A A . 157 GLU H 1 1
4 8333 1 1 134 GLU HA H -22.007 7.075 -16.298 1.00 . A A . 157 GLU HA 1 1
4 8334 1 1 134 GLU HB2 H -20.442 6.890 -18.246 1.00 . A A . 157 GLU HB2 1 1
4 8335 1 1 134 GLU HB3 H -21.412 8.103 -19.082 1.00 . A A . 157 GLU HB3 1 1
4 8336 1 1 134 GLU HG2 H -19.581 9.263 -18.031 1.00 . A A . 157 GLU HG2 1 1
4 8337 1 1 134 GLU HG3 H -21.026 9.635 -17.094 1.00 . A A . 157 GLU HG3 1 1
4 8338 1 1 134 GLU N N -22.941 6.123 -17.929 1.00 . A A . 157 GLU N 1 1
4 8339 1 1 134 GLU O O -24.139 8.661 -18.130 1.00 . A A . 157 GLU O 1 1
4 8340 1 1 134 GLU OE1 O -19.676 7.064 -15.989 1.00 . A A . 157 GLU OE1 1 1
4 8341 1 1 134 GLU OE2 O -19.194 9.055 -15.324 1.00 . A A . 157 GLU OE2 1 1
4 8342 1 1 135 HIS C C -23.818 11.533 -16.959 1.00 . A A . 158 HIS C 1 1
4 8343 1 1 135 HIS CA C -24.213 10.380 -16.033 1.00 . A A . 158 HIS CA 1 1
4 8344 1 1 135 HIS CB C -24.169 10.852 -14.583 1.00 . A A . 158 HIS CB 1 1
4 8345 1 1 135 HIS CD2 C -25.019 13.301 -14.163 1.00 . A A . 158 HIS CD2 1 1
4 8346 1 1 135 HIS CE1 C -27.149 12.901 -14.203 1.00 . A A . 158 HIS CE1 1 1
4 8347 1 1 135 HIS CG C -25.168 11.955 -14.385 1.00 . A A . 158 HIS CG 1 1
4 8348 1 1 135 HIS H H -22.608 9.053 -15.497 1.00 . A A . 158 HIS H 1 1
4 8349 1 1 135 HIS HA H -25.215 10.058 -16.273 1.00 . A A . 158 HIS HA 1 1
4 8350 1 1 135 HIS HB2 H -24.410 10.024 -13.932 1.00 . A A . 158 HIS HB2 1 1
4 8351 1 1 135 HIS HB3 H -23.179 11.215 -14.355 1.00 . A A . 158 HIS HB3 1 1
4 8352 1 1 135 HIS HD1 H -26.971 10.856 -14.542 1.00 . A A . 158 HIS HD1 1 1
4 8353 1 1 135 HIS HD2 H -24.075 13.819 -14.088 1.00 . A A . 158 HIS HD2 1 1
4 8354 1 1 135 HIS HE1 H -28.220 13.027 -14.172 1.00 . A A . 158 HIS HE1 1 1
4 8355 1 1 135 HIS N N -23.273 9.237 -16.193 1.00 . A A . 158 HIS N 1 1
4 8356 1 1 135 HIS ND1 N -26.533 11.722 -14.405 1.00 . A A . 158 HIS ND1 1 1
4 8357 1 1 135 HIS NE2 N -26.272 13.897 -14.049 1.00 . A A . 158 HIS NE2 1 1
4 8358 1 1 135 HIS O O -22.653 11.822 -17.159 1.00 . A A . 158 HIS O 1 1
4 8359 1 1 136 HIS C C -25.649 14.319 -18.453 1.00 . A A . 159 HIS C 1 1
4 8360 1 1 136 HIS CA C -24.488 13.324 -18.451 1.00 . A A . 159 HIS CA 1 1
4 8361 1 1 136 HIS CB C -24.289 12.781 -19.869 1.00 . A A . 159 HIS CB 1 1
4 8362 1 1 136 HIS CD2 C -26.516 12.587 -21.256 1.00 . A A . 159 HIS CD2 1 1
4 8363 1 1 136 HIS CE1 C -27.164 10.642 -20.553 1.00 . A A . 159 HIS CE1 1 1
4 8364 1 1 136 HIS CG C -25.570 12.157 -20.357 1.00 . A A . 159 HIS CG 1 1
4 8365 1 1 136 HIS H H -25.719 11.938 -17.356 1.00 . A A . 159 HIS H 1 1
4 8366 1 1 136 HIS HA H -23.587 13.827 -18.131 1.00 . A A . 159 HIS HA 1 1
4 8367 1 1 136 HIS HB2 H -24.009 13.590 -20.527 1.00 . A A . 159 HIS HB2 1 1
4 8368 1 1 136 HIS HB3 H -23.507 12.037 -19.862 1.00 . A A . 159 HIS HB3 1 1
4 8369 1 1 136 HIS HD1 H -25.552 10.335 -19.270 1.00 . A A . 159 HIS HD1 1 1
4 8370 1 1 136 HIS HD2 H -26.487 13.526 -21.787 1.00 . A A . 159 HIS HD2 1 1
4 8371 1 1 136 HIS HE1 H -27.732 9.734 -20.415 1.00 . A A . 159 HIS HE1 1 1
4 8372 1 1 136 HIS N N -24.789 12.193 -17.531 1.00 . A A . 159 HIS N 1 1
4 8373 1 1 136 HIS ND1 N -26.005 10.912 -19.922 1.00 . A A . 159 HIS ND1 1 1
4 8374 1 1 136 HIS NE2 N -27.520 11.630 -21.377 1.00 . A A . 159 HIS NE2 1 1
4 8375 1 1 136 HIS O O -26.449 14.371 -17.539 1.00 . A A . 159 HIS O 1 1
4 8376 1 1 137 HIS C C -26.825 17.019 -18.349 1.00 . A A . 160 HIS C 1 1
4 8377 1 1 137 HIS CA C -26.833 16.119 -19.586 1.00 . A A . 160 HIS CA 1 1
4 8378 1 1 137 HIS CB C -28.190 15.421 -19.710 1.00 . A A . 160 HIS CB 1 1
4 8379 1 1 137 HIS CD2 C -29.880 17.043 -20.905 1.00 . A A . 160 HIS CD2 1 1
4 8380 1 1 137 HIS CE1 C -30.772 17.926 -19.140 1.00 . A A . 160 HIS CE1 1 1
4 8381 1 1 137 HIS CG C -29.272 16.463 -19.819 1.00 . A A . 160 HIS CG 1 1
4 8382 1 1 137 HIS H H -25.072 15.043 -20.205 1.00 . A A . 160 HIS H 1 1
4 8383 1 1 137 HIS HA H -26.666 16.726 -20.464 1.00 . A A . 160 HIS HA 1 1
4 8384 1 1 137 HIS HB2 H -28.197 14.803 -20.594 1.00 . A A . 160 HIS HB2 1 1
4 8385 1 1 137 HIS HB3 H -28.366 14.807 -18.838 1.00 . A A . 160 HIS HB3 1 1
4 8386 1 1 137 HIS HD1 H -29.643 16.841 -17.770 1.00 . A A . 160 HIS HD1 1 1
4 8387 1 1 137 HIS HD2 H -29.657 16.816 -21.938 1.00 . A A . 160 HIS HD2 1 1
4 8388 1 1 137 HIS HE1 H -31.385 18.532 -18.489 1.00 . A A . 160 HIS HE1 1 1
4 8389 1 1 137 HIS N N -25.738 15.110 -19.486 1.00 . A A . 160 HIS N 1 1
4 8390 1 1 137 HIS ND1 N -29.856 17.040 -18.704 1.00 . A A . 160 HIS ND1 1 1
4 8391 1 1 137 HIS NE2 N -30.827 17.967 -20.473 1.00 . A A . 160 HIS NE2 1 1
4 8392 1 1 137 HIS O O -27.608 16.861 -17.433 1.00 . A A . 160 HIS O 1 1
4 8393 1 1 138 HIS C C -25.267 20.234 -17.598 1.00 . A A . 161 HIS C 1 1
4 8394 1 1 138 HIS CA C -25.876 18.903 -17.159 1.00 . A A . 161 HIS CA 1 1
4 8395 1 1 138 HIS CB C -25.027 18.290 -16.043 1.00 . A A . 161 HIS CB 1 1
4 8396 1 1 138 HIS CD2 C -22.490 18.693 -16.605 1.00 . A A . 161 HIS CD2 1 1
4 8397 1 1 138 HIS CE1 C -22.031 16.733 -17.409 1.00 . A A . 161 HIS CE1 1 1
4 8398 1 1 138 HIS CG C -23.651 17.959 -16.552 1.00 . A A . 161 HIS CG 1 1
4 8399 1 1 138 HIS H H -25.323 18.093 -19.080 1.00 . A A . 161 HIS H 1 1
4 8400 1 1 138 HIS HA H -26.877 19.082 -16.788 1.00 . A A . 161 HIS HA 1 1
4 8401 1 1 138 HIS HB2 H -24.947 18.993 -15.228 1.00 . A A . 161 HIS HB2 1 1
4 8402 1 1 138 HIS HB3 H -25.504 17.388 -15.688 1.00 . A A . 161 HIS HB3 1 1
4 8403 1 1 138 HIS HD1 H -23.946 15.955 -17.170 1.00 . A A . 161 HIS HD1 1 1
4 8404 1 1 138 HIS HD2 H -22.384 19.715 -16.274 1.00 . A A . 161 HIS HD2 1 1
4 8405 1 1 138 HIS HE1 H -21.502 15.893 -17.836 1.00 . A A . 161 HIS HE1 1 1
4 8406 1 1 138 HIS N N -25.941 17.976 -18.324 1.00 . A A . 161 HIS N 1 1
4 8407 1 1 138 HIS ND1 N -23.334 16.713 -17.071 1.00 . A A . 161 HIS ND1 1 1
4 8408 1 1 138 HIS NE2 N -21.468 17.916 -17.146 1.00 . A A . 161 HIS NE2 1 1
4 8409 1 1 138 HIS O O -24.407 20.292 -18.456 1.00 . A A . 161 HIS O 1 1
4 8410 1 1 139 HIS C C -25.108 23.523 -16.117 1.00 . A A . 162 HIS C 1 1
4 8411 1 1 139 HIS CA C -25.165 22.653 -17.371 1.00 . A A . 162 HIS CA 1 1
4 8412 1 1 139 HIS CB C -26.075 23.311 -18.408 1.00 . A A . 162 HIS CB 1 1
4 8413 1 1 139 HIS CD2 C -24.331 25.013 -19.384 1.00 . A A . 162 HIS CD2 1 1
4 8414 1 1 139 HIS CE1 C -25.422 26.844 -18.992 1.00 . A A . 162 HIS CE1 1 1
4 8415 1 1 139 HIS CG C -25.512 24.652 -18.788 1.00 . A A . 162 HIS CG 1 1
4 8416 1 1 139 HIS H H -26.399 21.239 -16.316 1.00 . A A . 162 HIS H 1 1
4 8417 1 1 139 HIS HA H -24.169 22.550 -17.779 1.00 . A A . 162 HIS HA 1 1
4 8418 1 1 139 HIS HB2 H -26.133 22.683 -19.285 1.00 . A A . 162 HIS HB2 1 1
4 8419 1 1 139 HIS HB3 H -27.062 23.438 -17.991 1.00 . A A . 162 HIS HB3 1 1
4 8420 1 1 139 HIS HD1 H -27.076 25.921 -18.129 1.00 . A A . 162 HIS HD1 1 1
4 8421 1 1 139 HIS HD2 H -23.561 24.328 -19.704 1.00 . A A . 162 HIS HD2 1 1
4 8422 1 1 139 HIS HE1 H -25.695 27.887 -18.933 1.00 . A A . 162 HIS HE1 1 1
4 8423 1 1 139 HIS N N -25.708 21.311 -17.007 1.00 . A A . 162 HIS N 1 1
4 8424 1 1 139 HIS ND1 N -26.193 25.836 -18.547 1.00 . A A . 162 HIS ND1 1 1
4 8425 1 1 139 HIS NE2 N -24.275 26.398 -19.512 1.00 . A A . 162 HIS NE2 1 1
4 8426 1 1 139 HIS O O -26.094 23.717 -15.432 1.00 . A A . 162 HIS O 1 1
4 8427 1 1 140 HIS C C -24.562 24.313 -13.416 1.00 . A A . 163 HIS C 1 1
4 8428 1 1 140 HIS CA C -23.795 24.910 -14.604 1.00 . A A . 163 HIS CA 1 1
4 8429 1 1 140 HIS CB C -24.326 26.311 -14.906 1.00 . A A . 163 HIS CB 1 1
4 8430 1 1 140 HIS CD2 C -22.880 28.098 -13.639 1.00 . A A . 163 HIS CD2 1 1
4 8431 1 1 140 HIS CE1 C -24.074 28.247 -11.838 1.00 . A A . 163 HIS CE1 1 1
4 8432 1 1 140 HIS CG C -23.939 27.238 -13.790 1.00 . A A . 163 HIS CG 1 1
4 8433 1 1 140 HIS H H -23.175 23.871 -16.388 1.00 . A A . 163 HIS H 1 1
4 8434 1 1 140 HIS HA H -22.748 24.975 -14.351 1.00 . A A . 163 HIS HA 1 1
4 8435 1 1 140 HIS HB2 H -23.901 26.665 -15.834 1.00 . A A . 163 HIS HB2 1 1
4 8436 1 1 140 HIS HB3 H -25.402 26.280 -14.992 1.00 . A A . 163 HIS HB3 1 1
4 8437 1 1 140 HIS HD1 H -25.511 26.862 -12.425 1.00 . A A . 163 HIS HD1 1 1
4 8438 1 1 140 HIS HD2 H -22.098 28.258 -14.367 1.00 . A A . 163 HIS HD2 1 1
4 8439 1 1 140 HIS HE1 H -24.432 28.536 -10.861 1.00 . A A . 163 HIS HE1 1 1
4 8440 1 1 140 HIS N N -23.951 24.046 -15.814 1.00 . A A . 163 HIS N 1 1
4 8441 1 1 140 HIS ND1 N -24.686 27.349 -12.631 1.00 . A A . 163 HIS ND1 1 1
4 8442 1 1 140 HIS NE2 N -22.967 28.736 -12.405 1.00 . A A . 163 HIS NE2 1 1
4 8443 1 1 140 HIS O O -25.409 25.005 -12.872 1.00 . A A . 163 HIS O 1 1
4 8444 1 1 140 HIS OXT O -24.286 23.177 -13.067 1.00 . A A . 163 HIS OXT 1 1
5 8445 1 1 1 VAL C C -10.046 20.944 -11.246 1.00 . A A . 24 VAL C 1 1
5 8446 1 1 1 VAL CA C -9.342 20.483 -9.968 1.00 . A A . 24 VAL CA 1 1
5 8447 1 1 1 VAL CB C -10.374 20.037 -8.926 1.00 . A A . 24 VAL CB 1 1
5 8448 1 1 1 VAL CG1 C -9.647 19.480 -7.699 1.00 . A A . 24 VAL CG1 1 1
5 8449 1 1 1 VAL CG2 C -11.227 21.234 -8.504 1.00 . A A . 24 VAL CG2 1 1
5 8450 1 1 1 VAL H1 H -8.467 21.737 -8.450 1.00 . A A . 24 VAL H1 1 1
5 8451 1 1 1 VAL HA H -8.687 19.654 -10.200 1.00 . A A . 24 VAL HA 1 1
5 8452 1 1 1 VAL HB H -11.005 19.269 -9.348 1.00 . A A . 24 VAL HB 1 1
5 8453 1 1 1 VAL HG11 H -10.371 19.127 -6.978 1.00 . A A . 24 VAL HG11 1 1
5 8454 1 1 1 VAL HG12 H -9.045 20.257 -7.252 1.00 . A A . 24 VAL HG12 1 1
5 8455 1 1 1 VAL HG13 H -9.009 18.660 -7.997 1.00 . A A . 24 VAL HG13 1 1
5 8456 1 1 1 VAL HG21 H -11.891 20.938 -7.704 1.00 . A A . 24 VAL HG21 1 1
5 8457 1 1 1 VAL HG22 H -11.809 21.575 -9.347 1.00 . A A . 24 VAL HG22 1 1
5 8458 1 1 1 VAL HG23 H -10.585 22.031 -8.163 1.00 . A A . 24 VAL HG23 1 1
5 8459 1 1 1 VAL N N -8.536 21.609 -9.419 1.00 . A A . 24 VAL N 1 1
5 8460 1 1 1 VAL O O -10.655 20.160 -11.946 1.00 . A A . 24 VAL O 1 1
5 8461 1 1 2 PHE C C -9.659 22.584 -13.968 1.00 . A A . 25 PHE C 1 1
5 8462 1 1 2 PHE CA C -10.615 22.734 -12.789 1.00 . A A . 25 PHE CA 1 1
5 8463 1 1 2 PHE CB C -10.951 24.213 -12.596 1.00 . A A . 25 PHE CB 1 1
5 8464 1 1 2 PHE CD1 C -8.881 25.411 -13.390 1.00 . A A . 25 PHE CD1 1 1
5 8465 1 1 2 PHE CD2 C -9.296 25.263 -11.005 1.00 . A A . 25 PHE CD2 1 1
5 8466 1 1 2 PHE CE1 C -7.699 26.121 -13.140 1.00 . A A . 25 PHE CE1 1 1
5 8467 1 1 2 PHE CE2 C -8.116 25.974 -10.755 1.00 . A A . 25 PHE CE2 1 1
5 8468 1 1 2 PHE CG C -9.680 24.982 -12.323 1.00 . A A . 25 PHE CG 1 1
5 8469 1 1 2 PHE CZ C -7.317 26.403 -11.824 1.00 . A A . 25 PHE CZ 1 1
5 8470 1 1 2 PHE H H -9.460 22.822 -10.975 1.00 . A A . 25 PHE H 1 1
5 8471 1 1 2 PHE HA H -11.516 22.179 -12.987 1.00 . A A . 25 PHE HA 1 1
5 8472 1 1 2 PHE HB2 H -11.422 24.594 -13.488 1.00 . A A . 25 PHE HB2 1 1
5 8473 1 1 2 PHE HB3 H -11.623 24.322 -11.757 1.00 . A A . 25 PHE HB3 1 1
5 8474 1 1 2 PHE HD1 H -9.174 25.194 -14.406 1.00 . A A . 25 PHE HD1 1 1
5 8475 1 1 2 PHE HD2 H -9.911 24.934 -10.181 1.00 . A A . 25 PHE HD2 1 1
5 8476 1 1 2 PHE HE1 H -7.084 26.450 -13.963 1.00 . A A . 25 PHE HE1 1 1
5 8477 1 1 2 PHE HE2 H -7.819 26.191 -9.740 1.00 . A A . 25 PHE HE2 1 1
5 8478 1 1 2 PHE HZ H -6.407 26.953 -11.631 1.00 . A A . 25 PHE HZ 1 1
5 8479 1 1 2 PHE N N -9.960 22.212 -11.556 1.00 . A A . 25 PHE N 1 1
5 8480 1 1 2 PHE O O -10.038 22.729 -15.113 1.00 . A A . 25 PHE O 1 1
5 8481 1 1 3 ARG C C -7.341 23.347 -15.659 1.00 . A A . 26 ARG C 1 1
5 8482 1 1 3 ARG CA C -7.417 22.099 -14.766 1.00 . A A . 26 ARG CA 1 1
5 8483 1 1 3 ARG CB C -7.768 20.868 -15.603 1.00 . A A . 26 ARG CB 1 1
5 8484 1 1 3 ARG CD C -7.928 18.373 -15.560 1.00 . A A . 26 ARG CD 1 1
5 8485 1 1 3 ARG CG C -7.577 19.619 -14.745 1.00 . A A . 26 ARG CG 1 1
5 8486 1 1 3 ARG CZ C -10.249 17.895 -15.015 1.00 . A A . 26 ARG CZ 1 1
5 8487 1 1 3 ARG H H -8.160 22.161 -12.754 1.00 . A A . 26 ARG H 1 1
5 8488 1 1 3 ARG HA H -6.461 21.944 -14.305 1.00 . A A . 26 ARG HA 1 1
5 8489 1 1 3 ARG HB2 H -8.796 20.927 -15.933 1.00 . A A . 26 ARG HB2 1 1
5 8490 1 1 3 ARG HB3 H -7.115 20.815 -16.460 1.00 . A A . 26 ARG HB3 1 1
5 8491 1 1 3 ARG HD2 H -7.363 18.378 -16.481 1.00 . A A . 26 ARG HD2 1 1
5 8492 1 1 3 ARG HD3 H -7.678 17.490 -14.991 1.00 . A A . 26 ARG HD3 1 1
5 8493 1 1 3 ARG HE H -9.697 18.737 -16.730 1.00 . A A . 26 ARG HE 1 1
5 8494 1 1 3 ARG HG2 H -6.546 19.562 -14.427 1.00 . A A . 26 ARG HG2 1 1
5 8495 1 1 3 ARG HG3 H -8.218 19.676 -13.879 1.00 . A A . 26 ARG HG3 1 1
5 8496 1 1 3 ARG HH11 H -8.868 17.400 -13.653 1.00 . A A . 26 ARG HH11 1 1
5 8497 1 1 3 ARG HH12 H -10.507 17.042 -13.223 1.00 . A A . 26 ARG HH12 1 1
5 8498 1 1 3 ARG HH21 H -11.835 18.274 -16.178 1.00 . A A . 26 ARG HH21 1 1
5 8499 1 1 3 ARG HH22 H -12.185 17.538 -14.651 1.00 . A A . 26 ARG HH22 1 1
5 8500 1 1 3 ARG N N -8.425 22.279 -13.688 1.00 . A A . 26 ARG N 1 1
5 8501 1 1 3 ARG NE N -9.384 18.374 -15.874 1.00 . A A . 26 ARG NE 1 1
5 8502 1 1 3 ARG NH1 N -9.843 17.409 -13.875 1.00 . A A . 26 ARG NH1 1 1
5 8503 1 1 3 ARG NH2 N -11.522 17.903 -15.304 1.00 . A A . 26 ARG NH2 1 1
5 8504 1 1 3 ARG O O -8.288 23.711 -16.327 1.00 . A A . 26 ARG O 1 1
5 8505 1 1 4 ALA C C -6.096 24.873 -17.987 1.00 . A A . 27 ALA C 1 1
5 8506 1 1 4 ALA CA C -6.034 25.226 -16.497 1.00 . A A . 27 ALA CA 1 1
5 8507 1 1 4 ALA CB C -4.676 25.855 -16.178 1.00 . A A . 27 ALA CB 1 1
5 8508 1 1 4 ALA H H -5.465 23.681 -15.114 1.00 . A A . 27 ALA H 1 1
5 8509 1 1 4 ALA HA H -6.817 25.933 -16.263 1.00 . A A . 27 ALA HA 1 1
5 8510 1 1 4 ALA HB1 H -3.893 25.303 -16.680 1.00 . A A . 27 ALA HB1 1 1
5 8511 1 1 4 ALA HB2 H -4.508 25.825 -15.112 1.00 . A A . 27 ALA HB2 1 1
5 8512 1 1 4 ALA HB3 H -4.665 26.881 -16.515 1.00 . A A . 27 ALA HB3 1 1
5 8513 1 1 4 ALA N N -6.208 24.000 -15.664 1.00 . A A . 27 ALA N 1 1
5 8514 1 1 4 ALA O O -6.934 24.106 -18.423 1.00 . A A . 27 ALA O 1 1
5 8515 1 1 5 ASP C C -4.554 23.790 -20.490 1.00 . A A . 28 ASP C 1 1
5 8516 1 1 5 ASP CA C -5.221 25.146 -20.231 1.00 . A A . 28 ASP CA 1 1
5 8517 1 1 5 ASP CB C -4.444 26.245 -20.961 1.00 . A A . 28 ASP CB 1 1
5 8518 1 1 5 ASP CG C -5.231 27.556 -20.914 1.00 . A A . 28 ASP CG 1 1
5 8519 1 1 5 ASP H H -4.557 26.056 -18.401 1.00 . A A . 28 ASP H 1 1
5 8520 1 1 5 ASP HA H -6.240 25.126 -20.593 1.00 . A A . 28 ASP HA 1 1
5 8521 1 1 5 ASP HB2 H -3.489 26.388 -20.481 1.00 . A A . 28 ASP HB2 1 1
5 8522 1 1 5 ASP HB3 H -4.290 25.956 -21.990 1.00 . A A . 28 ASP HB3 1 1
5 8523 1 1 5 ASP N N -5.217 25.435 -18.773 1.00 . A A . 28 ASP N 1 1
5 8524 1 1 5 ASP O O -4.487 23.328 -21.612 1.00 . A A . 28 ASP O 1 1
5 8525 1 1 5 ASP OD1 O -6.405 27.508 -20.587 1.00 . A A . 28 ASP OD1 1 1
5 8526 1 1 5 ASP OD2 O -4.644 28.586 -21.205 1.00 . A A . 28 ASP OD2 1 1
5 8527 1 1 6 PHE C C -3.555 20.979 -18.398 1.00 . A A . 29 PHE C 1 1
5 8528 1 1 6 PHE CA C -3.362 21.841 -19.651 1.00 . A A . 29 PHE CA 1 1
5 8529 1 1 6 PHE CB C -1.856 22.077 -19.903 1.00 . A A . 29 PHE CB 1 1
5 8530 1 1 6 PHE CD1 C -1.642 24.287 -18.676 1.00 . A A . 29 PHE CD1 1 1
5 8531 1 1 6 PHE CD2 C -0.331 22.401 -17.892 1.00 . A A . 29 PHE CD2 1 1
5 8532 1 1 6 PHE CE1 C -1.103 25.084 -17.660 1.00 . A A . 29 PHE CE1 1 1
5 8533 1 1 6 PHE CE2 C 0.204 23.205 -16.873 1.00 . A A . 29 PHE CE2 1 1
5 8534 1 1 6 PHE CG C -1.261 22.941 -18.798 1.00 . A A . 29 PHE CG 1 1
5 8535 1 1 6 PHE CZ C -0.183 24.542 -16.758 1.00 . A A . 29 PHE CZ 1 1
5 8536 1 1 6 PHE H H -4.096 23.551 -18.569 1.00 . A A . 29 PHE H 1 1
5 8537 1 1 6 PHE HA H -3.791 21.329 -20.504 1.00 . A A . 29 PHE HA 1 1
5 8538 1 1 6 PHE HB2 H -1.343 21.128 -19.932 1.00 . A A . 29 PHE HB2 1 1
5 8539 1 1 6 PHE HB3 H -1.729 22.577 -20.851 1.00 . A A . 29 PHE HB3 1 1
5 8540 1 1 6 PHE HD1 H -2.340 24.715 -19.373 1.00 . A A . 29 PHE HD1 1 1
5 8541 1 1 6 PHE HD2 H -0.021 21.371 -17.979 1.00 . A A . 29 PHE HD2 1 1
5 8542 1 1 6 PHE HE1 H -1.401 26.117 -17.570 1.00 . A A . 29 PHE HE1 1 1
5 8543 1 1 6 PHE HE2 H 0.922 22.791 -16.179 1.00 . A A . 29 PHE HE2 1 1
5 8544 1 1 6 PHE HZ H 0.231 25.159 -15.972 1.00 . A A . 29 PHE HZ 1 1
5 8545 1 1 6 PHE N N -4.043 23.155 -19.463 1.00 . A A . 29 PHE N 1 1
5 8546 1 1 6 PHE O O -4.665 20.741 -17.966 1.00 . A A . 29 PHE O 1 1
5 8547 1 1 7 LEU C C -3.338 18.386 -16.887 1.00 . A A . 30 LEU C 1 1
5 8548 1 1 7 LEU CA C -2.544 19.657 -16.606 1.00 . A A . 30 LEU CA 1 1
5 8549 1 1 7 LEU CB C -3.180 20.444 -15.449 1.00 . A A . 30 LEU CB 1 1
5 8550 1 1 7 LEU CD1 C -3.041 22.543 -14.098 1.00 . A A . 30 LEU CD1 1 1
5 8551 1 1 7 LEU CD2 C -0.953 21.225 -14.547 1.00 . A A . 30 LEU CD2 1 1
5 8552 1 1 7 LEU CG C -2.313 21.668 -15.122 1.00 . A A . 30 LEU CG 1 1
5 8553 1 1 7 LEU H H -1.611 20.714 -18.215 1.00 . A A . 30 LEU H 1 1
5 8554 1 1 7 LEU HA H -1.544 19.373 -16.329 1.00 . A A . 30 LEU HA 1 1
5 8555 1 1 7 LEU HB2 H -4.171 20.770 -15.726 1.00 . A A . 30 LEU HB2 1 1
5 8556 1 1 7 LEU HB3 H -3.246 19.810 -14.580 1.00 . A A . 30 LEU HB3 1 1
5 8557 1 1 7 LEU HD11 H -3.082 22.029 -13.149 1.00 . A A . 30 LEU HD11 1 1
5 8558 1 1 7 LEU HD12 H -4.044 22.743 -14.444 1.00 . A A . 30 LEU HD12 1 1
5 8559 1 1 7 LEU HD13 H -2.509 23.476 -13.979 1.00 . A A . 30 LEU HD13 1 1
5 8560 1 1 7 LEU HD21 H -0.528 22.027 -13.959 1.00 . A A . 30 LEU HD21 1 1
5 8561 1 1 7 LEU HD22 H -0.279 20.987 -15.354 1.00 . A A . 30 LEU HD22 1 1
5 8562 1 1 7 LEU HD23 H -1.084 20.357 -13.919 1.00 . A A . 30 LEU HD23 1 1
5 8563 1 1 7 LEU HG H -2.153 22.239 -16.026 1.00 . A A . 30 LEU HG 1 1
5 8564 1 1 7 LEU N N -2.478 20.509 -17.828 1.00 . A A . 30 LEU N 1 1
5 8565 1 1 7 LEU O O -4.425 18.420 -17.424 1.00 . A A . 30 LEU O 1 1
5 8566 1 1 8 SER C C -3.984 15.885 -18.189 1.00 . A A . 31 SER C 1 1
5 8567 1 1 8 SER CA C -3.465 15.961 -16.748 1.00 . A A . 31 SER CA 1 1
5 8568 1 1 8 SER CB C -4.634 15.824 -15.769 1.00 . A A . 31 SER CB 1 1
5 8569 1 1 8 SER H H -1.901 17.277 -16.093 1.00 . A A . 31 SER H 1 1
5 8570 1 1 8 SER HA H -2.764 15.157 -16.578 1.00 . A A . 31 SER HA 1 1
5 8571 1 1 8 SER HB2 H -4.277 15.934 -14.760 1.00 . A A . 31 SER HB2 1 1
5 8572 1 1 8 SER HB3 H -5.368 16.592 -15.973 1.00 . A A . 31 SER HB3 1 1
5 8573 1 1 8 SER HG H -6.069 14.645 -16.354 1.00 . A A . 31 SER HG 1 1
5 8574 1 1 8 SER N N -2.780 17.261 -16.520 1.00 . A A . 31 SER N 1 1
5 8575 1 1 8 SER O O -3.317 15.381 -19.073 1.00 . A A . 31 SER O 1 1
5 8576 1 1 8 SER OG O -5.221 14.536 -15.916 1.00 . A A . 31 SER OG 1 1
5 8577 1 1 9 GLU C C -5.782 14.899 -20.314 1.00 . A A . 32 GLU C 1 1
5 8578 1 1 9 GLU CA C -5.740 16.342 -19.801 1.00 . A A . 32 GLU CA 1 1
5 8579 1 1 9 GLU CB C -4.903 17.212 -20.745 1.00 . A A . 32 GLU CB 1 1
5 8580 1 1 9 GLU CD C -6.879 18.215 -21.911 1.00 . A A . 32 GLU CD 1 1
5 8581 1 1 9 GLU CG C -5.627 17.353 -22.090 1.00 . A A . 32 GLU CG 1 1
5 8582 1 1 9 GLU H H -5.680 16.779 -17.704 1.00 . A A . 32 GLU H 1 1
5 8583 1 1 9 GLU HA H -6.746 16.729 -19.766 1.00 . A A . 32 GLU HA 1 1
5 8584 1 1 9 GLU HB2 H -4.766 18.191 -20.306 1.00 . A A . 32 GLU HB2 1 1
5 8585 1 1 9 GLU HB3 H -3.941 16.751 -20.904 1.00 . A A . 32 GLU HB3 1 1
5 8586 1 1 9 GLU HG2 H -4.966 17.821 -22.805 1.00 . A A . 32 GLU HG2 1 1
5 8587 1 1 9 GLU HG3 H -5.912 16.377 -22.451 1.00 . A A . 32 GLU HG3 1 1
5 8588 1 1 9 GLU N N -5.166 16.380 -18.430 1.00 . A A . 32 GLU N 1 1
5 8589 1 1 9 GLU O O -5.038 14.518 -21.195 1.00 . A A . 32 GLU O 1 1
5 8590 1 1 9 GLU OE1 O -7.040 18.778 -20.840 1.00 . A A . 32 GLU OE1 1 1
5 8591 1 1 9 GLU OE2 O -7.657 18.297 -22.846 1.00 . A A . 32 GLU OE2 1 1
5 8592 1 1 10 LEU C C -5.523 11.911 -20.050 1.00 . A A . 33 LEU C 1 1
5 8593 1 1 10 LEU CA C -6.827 12.693 -20.213 1.00 . A A . 33 LEU CA 1 1
5 8594 1 1 10 LEU CB C -7.260 12.653 -21.682 1.00 . A A . 33 LEU CB 1 1
5 8595 1 1 10 LEU CD1 C -8.913 13.489 -23.353 1.00 . A A . 33 LEU CD1 1 1
5 8596 1 1 10 LEU CD2 C -9.674 12.920 -21.030 1.00 . A A . 33 LEU CD2 1 1
5 8597 1 1 10 LEU CG C -8.523 13.498 -21.873 1.00 . A A . 33 LEU CG 1 1
5 8598 1 1 10 LEU H H -7.264 14.465 -19.078 1.00 . A A . 33 LEU H 1 1
5 8599 1 1 10 LEU HA H -7.588 12.224 -19.612 1.00 . A A . 33 LEU HA 1 1
5 8600 1 1 10 LEU HB2 H -6.468 13.042 -22.305 1.00 . A A . 33 LEU HB2 1 1
5 8601 1 1 10 LEU HB3 H -7.469 11.633 -21.965 1.00 . A A . 33 LEU HB3 1 1
5 8602 1 1 10 LEU HD11 H -9.001 12.470 -23.699 1.00 . A A . 33 LEU HD11 1 1
5 8603 1 1 10 LEU HD12 H -8.153 14.000 -23.927 1.00 . A A . 33 LEU HD12 1 1
5 8604 1 1 10 LEU HD13 H -9.859 13.995 -23.479 1.00 . A A . 33 LEU HD13 1 1
5 8605 1 1 10 LEU HD21 H -10.621 13.233 -21.444 1.00 . A A . 33 LEU HD21 1 1
5 8606 1 1 10 LEU HD22 H -9.594 13.284 -20.016 1.00 . A A . 33 LEU HD22 1 1
5 8607 1 1 10 LEU HD23 H -9.624 11.841 -21.031 1.00 . A A . 33 LEU HD23 1 1
5 8608 1 1 10 LEU HG H -8.322 14.513 -21.562 1.00 . A A . 33 LEU HG 1 1
5 8609 1 1 10 LEU N N -6.673 14.111 -19.773 1.00 . A A . 33 LEU N 1 1
5 8610 1 1 10 LEU O O -4.527 12.421 -19.574 1.00 . A A . 33 LEU O 1 1
5 8611 1 1 11 ASP C C -3.447 9.982 -21.546 1.00 . A A . 34 ASP C 1 1
5 8612 1 1 11 ASP CA C -4.325 9.811 -20.312 1.00 . A A . 34 ASP CA 1 1
5 8613 1 1 11 ASP CB C -4.753 8.350 -20.187 1.00 . A A . 34 ASP CB 1 1
5 8614 1 1 11 ASP CG C -5.374 8.123 -18.809 1.00 . A A . 34 ASP CG 1 1
5 8615 1 1 11 ASP H H -6.360 10.281 -20.813 1.00 . A A . 34 ASP H 1 1
5 8616 1 1 11 ASP HA H -3.770 10.099 -19.432 1.00 . A A . 34 ASP HA 1 1
5 8617 1 1 11 ASP HB2 H -5.480 8.121 -20.954 1.00 . A A . 34 ASP HB2 1 1
5 8618 1 1 11 ASP HB3 H -3.892 7.712 -20.303 1.00 . A A . 34 ASP HB3 1 1
5 8619 1 1 11 ASP N N -5.539 10.662 -20.440 1.00 . A A . 34 ASP N 1 1
5 8620 1 1 11 ASP O O -3.801 9.578 -22.637 1.00 . A A . 34 ASP O 1 1
5 8621 1 1 11 ASP OD1 O -5.206 8.978 -17.955 1.00 . A A . 34 ASP OD1 1 1
5 8622 1 1 11 ASP OD2 O -6.010 7.097 -18.630 1.00 . A A . 34 ASP OD2 1 1
5 8623 1 1 12 ALA C C -0.663 9.481 -22.864 1.00 . A A . 35 ALA C 1 1
5 8624 1 1 12 ALA CA C -1.403 10.792 -22.545 1.00 . A A . 35 ALA CA 1 1
5 8625 1 1 12 ALA CB C -0.404 11.911 -22.195 1.00 . A A . 35 ALA CB 1 1
5 8626 1 1 12 ALA H H -2.040 10.906 -20.496 1.00 . A A . 35 ALA H 1 1
5 8627 1 1 12 ALA HA H -1.999 11.087 -23.395 1.00 . A A . 35 ALA HA 1 1
5 8628 1 1 12 ALA HB1 H -0.767 12.450 -21.333 1.00 . A A . 35 ALA HB1 1 1
5 8629 1 1 12 ALA HB2 H -0.312 12.592 -23.027 1.00 . A A . 35 ALA HB2 1 1
5 8630 1 1 12 ALA HB3 H 0.567 11.491 -21.966 1.00 . A A . 35 ALA HB3 1 1
5 8631 1 1 12 ALA N N -2.304 10.585 -21.383 1.00 . A A . 35 ALA N 1 1
5 8632 1 1 12 ALA O O -0.877 8.470 -22.223 1.00 . A A . 35 ALA O 1 1
5 8633 1 1 13 PRO C C 1.879 7.743 -23.130 1.00 . A A . 36 PRO C 1 1
5 8634 1 1 13 PRO CA C 0.996 8.295 -24.260 1.00 . A A . 36 PRO CA 1 1
5 8635 1 1 13 PRO CB C 1.862 8.812 -25.427 1.00 . A A . 36 PRO CB 1 1
5 8636 1 1 13 PRO CD C 0.529 10.663 -24.692 1.00 . A A . 36 PRO CD 1 1
5 8637 1 1 13 PRO CG C 1.145 10.021 -25.927 1.00 . A A . 36 PRO CG 1 1
5 8638 1 1 13 PRO HA H 0.333 7.524 -24.619 1.00 . A A . 36 PRO HA 1 1
5 8639 1 1 13 PRO HB2 H 2.851 9.085 -25.076 1.00 . A A . 36 PRO HB2 1 1
5 8640 1 1 13 PRO HB3 H 1.934 8.071 -26.210 1.00 . A A . 36 PRO HB3 1 1
5 8641 1 1 13 PRO HD2 H 1.245 11.311 -24.203 1.00 . A A . 36 PRO HD2 1 1
5 8642 1 1 13 PRO HD3 H -0.363 11.204 -24.951 1.00 . A A . 36 PRO HD3 1 1
5 8643 1 1 13 PRO HG2 H 1.839 10.703 -26.405 1.00 . A A . 36 PRO HG2 1 1
5 8644 1 1 13 PRO HG3 H 0.362 9.737 -26.615 1.00 . A A . 36 PRO HG3 1 1
5 8645 1 1 13 PRO N N 0.205 9.500 -23.848 1.00 . A A . 36 PRO N 1 1
5 8646 1 1 13 PRO O O 2.416 8.481 -22.327 1.00 . A A . 36 PRO O 1 1
5 8647 1 1 14 ALA C C 4.331 5.801 -22.497 1.00 . A A . 37 ALA C 1 1
5 8648 1 1 14 ALA CA C 2.877 5.829 -22.019 1.00 . A A . 37 ALA CA 1 1
5 8649 1 1 14 ALA CB C 2.397 4.398 -21.769 1.00 . A A . 37 ALA CB 1 1
5 8650 1 1 14 ALA H H 1.590 5.876 -23.737 1.00 . A A . 37 ALA H 1 1
5 8651 1 1 14 ALA HA H 2.802 6.402 -21.103 1.00 . A A . 37 ALA HA 1 1
5 8652 1 1 14 ALA HB1 H 2.413 3.850 -22.699 1.00 . A A . 37 ALA HB1 1 1
5 8653 1 1 14 ALA HB2 H 1.391 4.419 -21.379 1.00 . A A . 37 ALA HB2 1 1
5 8654 1 1 14 ALA HB3 H 3.051 3.919 -21.057 1.00 . A A . 37 ALA HB3 1 1
5 8655 1 1 14 ALA N N 2.032 6.445 -23.075 1.00 . A A . 37 ALA N 1 1
5 8656 1 1 14 ALA O O 5.234 5.530 -21.735 1.00 . A A . 37 ALA O 1 1
5 8657 1 1 15 GLN C C 6.645 4.757 -23.958 1.00 . A A . 38 GLN C 1 1
5 8658 1 1 15 GLN CA C 5.949 6.075 -24.304 1.00 . A A . 38 GLN CA 1 1
5 8659 1 1 15 GLN CB C 6.751 7.234 -23.704 1.00 . A A . 38 GLN CB 1 1
5 8660 1 1 15 GLN CD C 8.946 8.443 -23.808 1.00 . A A . 38 GLN CD 1 1
5 8661 1 1 15 GLN CG C 8.182 7.195 -24.253 1.00 . A A . 38 GLN CG 1 1
5 8662 1 1 15 GLN H H 3.805 6.297 -24.347 1.00 . A A . 38 GLN H 1 1
5 8663 1 1 15 GLN HA H 5.910 6.188 -25.378 1.00 . A A . 38 GLN HA 1 1
5 8664 1 1 15 GLN HB2 H 6.285 8.173 -23.972 1.00 . A A . 38 GLN HB2 1 1
5 8665 1 1 15 GLN HB3 H 6.777 7.135 -22.629 1.00 . A A . 38 GLN HB3 1 1
5 8666 1 1 15 GLN HE21 H 10.728 7.647 -24.176 1.00 . A A . 38 GLN HE21 1 1
5 8667 1 1 15 GLN HE22 H 10.753 9.236 -23.576 1.00 . A A . 38 GLN HE22 1 1
5 8668 1 1 15 GLN HG2 H 8.689 6.318 -23.876 1.00 . A A . 38 GLN HG2 1 1
5 8669 1 1 15 GLN HG3 H 8.152 7.159 -25.331 1.00 . A A . 38 GLN HG3 1 1
5 8670 1 1 15 GLN N N 4.557 6.081 -23.757 1.00 . A A . 38 GLN N 1 1
5 8671 1 1 15 GLN NE2 N 10.251 8.442 -23.858 1.00 . A A . 38 GLN NE2 1 1
5 8672 1 1 15 GLN O O 6.705 3.842 -24.756 1.00 . A A . 38 GLN O 1 1
5 8673 1 1 15 GLN OE1 O 8.352 9.425 -23.412 1.00 . A A . 38 GLN OE1 1 1
5 8674 1 1 16 ALA C C 6.910 2.257 -22.352 1.00 . A A . 39 ALA C 1 1
5 8675 1 1 16 ALA CA C 7.898 3.424 -22.373 1.00 . A A . 39 ALA CA 1 1
5 8676 1 1 16 ALA CB C 8.484 3.626 -20.975 1.00 . A A . 39 ALA CB 1 1
5 8677 1 1 16 ALA H H 7.143 5.420 -22.158 1.00 . A A . 39 ALA H 1 1
5 8678 1 1 16 ALA HA H 8.699 3.218 -23.074 1.00 . A A . 39 ALA HA 1 1
5 8679 1 1 16 ALA HB1 H 7.720 4.022 -20.321 1.00 . A A . 39 ALA HB1 1 1
5 8680 1 1 16 ALA HB2 H 9.309 4.321 -21.026 1.00 . A A . 39 ALA HB2 1 1
5 8681 1 1 16 ALA HB3 H 8.833 2.680 -20.589 1.00 . A A . 39 ALA HB3 1 1
5 8682 1 1 16 ALA N N 7.191 4.663 -22.778 1.00 . A A . 39 ALA N 1 1
5 8683 1 1 16 ALA O O 7.290 1.106 -22.427 1.00 . A A . 39 ALA O 1 1
5 8684 1 1 17 GLY C C 4.482 0.940 -20.780 1.00 . A A . 40 GLY C 1 1
5 8685 1 1 17 GLY CA C 4.625 1.450 -22.215 1.00 . A A . 40 GLY CA 1 1
5 8686 1 1 17 GLY H H 5.349 3.478 -22.188 1.00 . A A . 40 GLY H 1 1
5 8687 1 1 17 GLY HA2 H 3.674 1.831 -22.557 1.00 . A A . 40 GLY HA2 1 1
5 8688 1 1 17 GLY HA3 H 4.940 0.639 -22.856 1.00 . A A . 40 GLY HA3 1 1
5 8689 1 1 17 GLY N N 5.638 2.544 -22.248 1.00 . A A . 40 GLY N 1 1
5 8690 1 1 17 GLY O O 4.099 -0.188 -20.544 1.00 . A A . 40 GLY O 1 1
5 8691 1 1 18 THR C C 3.213 1.041 -18.063 1.00 . A A . 41 THR C 1 1
5 8692 1 1 18 THR CA C 4.676 1.353 -18.397 1.00 . A A . 41 THR CA 1 1
5 8693 1 1 18 THR CB C 5.163 2.500 -17.507 1.00 . A A . 41 THR CB 1 1
5 8694 1 1 18 THR CG2 C 5.024 2.113 -16.034 1.00 . A A . 41 THR CG2 1 1
5 8695 1 1 18 THR H H 5.095 2.672 -20.040 1.00 . A A . 41 THR H 1 1
5 8696 1 1 18 THR HA H 5.285 0.477 -18.223 1.00 . A A . 41 THR HA 1 1
5 8697 1 1 18 THR HB H 4.568 3.379 -17.698 1.00 . A A . 41 THR HB 1 1
5 8698 1 1 18 THR HG1 H 6.550 3.494 -18.438 1.00 . A A . 41 THR HG1 1 1
5 8699 1 1 18 THR HG21 H 5.418 1.118 -15.883 1.00 . A A . 41 THR HG21 1 1
5 8700 1 1 18 THR HG22 H 3.982 2.133 -15.753 1.00 . A A . 41 THR HG22 1 1
5 8701 1 1 18 THR HG23 H 5.575 2.815 -15.426 1.00 . A A . 41 THR HG23 1 1
5 8702 1 1 18 THR N N 4.788 1.768 -19.821 1.00 . A A . 41 THR N 1 1
5 8703 1 1 18 THR O O 2.911 0.078 -17.386 1.00 . A A . 41 THR O 1 1
5 8704 1 1 18 THR OG1 O 6.524 2.777 -17.800 1.00 . A A . 41 THR OG1 1 1
5 8705 1 1 19 GLU C C 0.445 0.206 -18.522 1.00 . A A . 42 GLU C 1 1
5 8706 1 1 19 GLU CA C 0.863 1.646 -18.200 1.00 . A A . 42 GLU CA 1 1
5 8707 1 1 19 GLU CB C 0.017 2.624 -19.018 1.00 . A A . 42 GLU CB 1 1
5 8708 1 1 19 GLU CD C -2.294 3.496 -19.411 1.00 . A A . 42 GLU CD 1 1
5 8709 1 1 19 GLU CG C -1.461 2.471 -18.639 1.00 . A A . 42 GLU CG 1 1
5 8710 1 1 19 GLU H H 2.574 2.647 -19.038 1.00 . A A . 42 GLU H 1 1
5 8711 1 1 19 GLU HA H 0.700 1.832 -17.150 1.00 . A A . 42 GLU HA 1 1
5 8712 1 1 19 GLU HB2 H 0.339 3.634 -18.811 1.00 . A A . 42 GLU HB2 1 1
5 8713 1 1 19 GLU HB3 H 0.140 2.415 -20.069 1.00 . A A . 42 GLU HB3 1 1
5 8714 1 1 19 GLU HG2 H -1.797 1.474 -18.889 1.00 . A A . 42 GLU HG2 1 1
5 8715 1 1 19 GLU HG3 H -1.581 2.637 -17.579 1.00 . A A . 42 GLU HG3 1 1
5 8716 1 1 19 GLU N N 2.305 1.866 -18.511 1.00 . A A . 42 GLU N 1 1
5 8717 1 1 19 GLU O O 0.838 -0.363 -19.522 1.00 . A A . 42 GLU O 1 1
5 8718 1 1 19 GLU OE1 O -1.709 4.422 -19.947 1.00 . A A . 42 GLU OE1 1 1
5 8719 1 1 19 GLU OE2 O -3.503 3.340 -19.449 1.00 . A A . 42 GLU OE2 1 1
5 8720 1 1 20 SER C C 0.339 -2.664 -18.303 1.00 . A A . 43 SER C 1 1
5 8721 1 1 20 SER CA C -0.834 -1.769 -17.898 1.00 . A A . 43 SER CA 1 1
5 8722 1 1 20 SER CB C -1.907 -1.783 -18.990 1.00 . A A . 43 SER CB 1 1
5 8723 1 1 20 SER H H -0.664 0.116 -16.882 1.00 . A A . 43 SER H 1 1
5 8724 1 1 20 SER HA H -1.262 -2.147 -16.980 1.00 . A A . 43 SER HA 1 1
5 8725 1 1 20 SER HB2 H -2.027 -2.784 -19.369 1.00 . A A . 43 SER HB2 1 1
5 8726 1 1 20 SER HB3 H -2.847 -1.448 -18.571 1.00 . A A . 43 SER HB3 1 1
5 8727 1 1 20 SER HG H -1.106 -1.465 -20.733 1.00 . A A . 43 SER HG 1 1
5 8728 1 1 20 SER N N -0.363 -0.375 -17.674 1.00 . A A . 43 SER N 1 1
5 8729 1 1 20 SER O O 0.434 -3.108 -19.433 1.00 . A A . 43 SER O 1 1
5 8730 1 1 20 SER OG O -1.513 -0.925 -20.051 1.00 . A A . 43 SER OG 1 1
5 8731 1 1 21 ALA C C 2.155 -5.203 -17.092 1.00 . A A . 44 ALA C 1 1
5 8732 1 1 21 ALA CA C 2.400 -3.810 -17.674 1.00 . A A . 44 ALA CA 1 1
5 8733 1 1 21 ALA CB C 3.645 -3.212 -17.023 1.00 . A A . 44 ALA CB 1 1
5 8734 1 1 21 ALA H H 1.114 -2.570 -16.480 1.00 . A A . 44 ALA H 1 1
5 8735 1 1 21 ALA HA H 2.552 -3.885 -18.745 1.00 . A A . 44 ALA HA 1 1
5 8736 1 1 21 ALA HB1 H 4.517 -3.764 -17.341 1.00 . A A . 44 ALA HB1 1 1
5 8737 1 1 21 ALA HB2 H 3.552 -3.273 -15.948 1.00 . A A . 44 ALA HB2 1 1
5 8738 1 1 21 ALA HB3 H 3.745 -2.180 -17.318 1.00 . A A . 44 ALA HB3 1 1
5 8739 1 1 21 ALA N N 1.227 -2.937 -17.379 1.00 . A A . 44 ALA N 1 1
5 8740 1 1 21 ALA O O 2.063 -6.179 -17.809 1.00 . A A . 44 ALA O 1 1
5 8741 1 1 22 VAL C C 0.335 -6.933 -15.082 1.00 . A A . 45 VAL C 1 1
5 8742 1 1 22 VAL CA C 1.836 -6.637 -15.158 1.00 . A A . 45 VAL CA 1 1
5 8743 1 1 22 VAL CB C 2.433 -6.637 -13.752 1.00 . A A . 45 VAL CB 1 1
5 8744 1 1 22 VAL CG1 C 2.407 -8.059 -13.186 1.00 . A A . 45 VAL CG1 1 1
5 8745 1 1 22 VAL CG2 C 3.878 -6.143 -13.822 1.00 . A A . 45 VAL CG2 1 1
5 8746 1 1 22 VAL H H 2.148 -4.506 -15.228 1.00 . A A . 45 VAL H 1 1
5 8747 1 1 22 VAL HA H 2.322 -7.401 -15.750 1.00 . A A . 45 VAL HA 1 1
5 8748 1 1 22 VAL HB H 1.856 -5.983 -13.113 1.00 . A A . 45 VAL HB 1 1
5 8749 1 1 22 VAL HG11 H 1.389 -8.415 -13.151 1.00 . A A . 45 VAL HG11 1 1
5 8750 1 1 22 VAL HG12 H 2.821 -8.055 -12.188 1.00 . A A . 45 VAL HG12 1 1
5 8751 1 1 22 VAL HG13 H 2.996 -8.709 -13.817 1.00 . A A . 45 VAL HG13 1 1
5 8752 1 1 22 VAL HG21 H 4.442 -6.776 -14.490 1.00 . A A . 45 VAL HG21 1 1
5 8753 1 1 22 VAL HG22 H 4.317 -6.176 -12.836 1.00 . A A . 45 VAL HG22 1 1
5 8754 1 1 22 VAL HG23 H 3.894 -5.127 -14.190 1.00 . A A . 45 VAL HG23 1 1
5 8755 1 1 22 VAL N N 2.060 -5.306 -15.790 1.00 . A A . 45 VAL N 1 1
5 8756 1 1 22 VAL O O -0.444 -6.135 -14.601 1.00 . A A . 45 VAL O 1 1
5 8757 1 1 23 SER C C -1.927 -8.906 -14.134 1.00 . A A . 46 SER C 1 1
5 8758 1 1 23 SER CA C -1.517 -8.433 -15.534 1.00 . A A . 46 SER CA 1 1
5 8759 1 1 23 SER CB C -1.780 -9.537 -16.551 1.00 . A A . 46 SER CB 1 1
5 8760 1 1 23 SER H H 0.576 -8.702 -15.953 1.00 . A A . 46 SER H 1 1
5 8761 1 1 23 SER HA H -2.099 -7.562 -15.797 1.00 . A A . 46 SER HA 1 1
5 8762 1 1 23 SER HB2 H -2.825 -9.551 -16.809 1.00 . A A . 46 SER HB2 1 1
5 8763 1 1 23 SER HB3 H -1.193 -9.350 -17.440 1.00 . A A . 46 SER HB3 1 1
5 8764 1 1 23 SER HG H -0.463 -10.850 -15.993 1.00 . A A . 46 SER HG 1 1
5 8765 1 1 23 SER N N -0.072 -8.078 -15.563 1.00 . A A . 46 SER N 1 1
5 8766 1 1 23 SER O O -1.099 -9.238 -13.308 1.00 . A A . 46 SER O 1 1
5 8767 1 1 23 SER OG O -1.421 -10.788 -15.986 1.00 . A A . 46 SER OG 1 1
5 8768 1 1 24 GLY C C -3.738 -10.868 -12.408 1.00 . A A . 47 GLY C 1 1
5 8769 1 1 24 GLY CA C -3.697 -9.344 -12.522 1.00 . A A . 47 GLY CA 1 1
5 8770 1 1 24 GLY H H -3.849 -8.635 -14.547 1.00 . A A . 47 GLY H 1 1
5 8771 1 1 24 GLY HA2 H -3.037 -8.948 -11.765 1.00 . A A . 47 GLY HA2 1 1
5 8772 1 1 24 GLY HA3 H -4.692 -8.951 -12.367 1.00 . A A . 47 GLY HA3 1 1
5 8773 1 1 24 GLY N N -3.207 -8.920 -13.865 1.00 . A A . 47 GLY N 1 1
5 8774 1 1 24 GLY O O -3.304 -11.586 -13.290 1.00 . A A . 47 GLY O 1 1
5 8775 1 1 25 VAL C C -5.594 -13.387 -11.778 1.00 . A A . 48 VAL C 1 1
5 8776 1 1 25 VAL CA C -4.330 -12.839 -11.118 1.00 . A A . 48 VAL CA 1 1
5 8777 1 1 25 VAL CB C -4.361 -13.144 -9.622 1.00 . A A . 48 VAL CB 1 1
5 8778 1 1 25 VAL CG1 C -4.172 -14.646 -9.404 1.00 . A A . 48 VAL CG1 1 1
5 8779 1 1 25 VAL CG2 C -3.230 -12.384 -8.932 1.00 . A A . 48 VAL CG2 1 1
5 8780 1 1 25 VAL H H -4.596 -10.764 -10.618 1.00 . A A . 48 VAL H 1 1
5 8781 1 1 25 VAL HA H -3.461 -13.305 -11.558 1.00 . A A . 48 VAL HA 1 1
5 8782 1 1 25 VAL HB H -5.313 -12.835 -9.209 1.00 . A A . 48 VAL HB 1 1
5 8783 1 1 25 VAL HG11 H -4.116 -14.850 -8.345 1.00 . A A . 48 VAL HG11 1 1
5 8784 1 1 25 VAL HG12 H -3.258 -14.965 -9.882 1.00 . A A . 48 VAL HG12 1 1
5 8785 1 1 25 VAL HG13 H -5.008 -15.180 -9.831 1.00 . A A . 48 VAL HG13 1 1
5 8786 1 1 25 VAL HG21 H -2.286 -12.674 -9.367 1.00 . A A . 48 VAL HG21 1 1
5 8787 1 1 25 VAL HG22 H -3.230 -12.616 -7.879 1.00 . A A . 48 VAL HG22 1 1
5 8788 1 1 25 VAL HG23 H -3.376 -11.322 -9.068 1.00 . A A . 48 VAL HG23 1 1
5 8789 1 1 25 VAL N N -4.257 -11.365 -11.313 1.00 . A A . 48 VAL N 1 1
5 8790 1 1 25 VAL O O -6.700 -13.038 -11.410 1.00 . A A . 48 VAL O 1 1
5 8791 1 1 26 GLU C C -7.693 -13.794 -13.679 1.00 . A A . 49 GLU C 1 1
5 8792 1 1 26 GLU CA C -6.601 -14.849 -13.452 1.00 . A A . 49 GLU CA 1 1
5 8793 1 1 26 GLU CB C -7.160 -16.012 -12.621 1.00 . A A . 49 GLU CB 1 1
5 8794 1 1 26 GLU CD C -8.839 -17.863 -12.563 1.00 . A A . 49 GLU CD 1 1
5 8795 1 1 26 GLU CG C -8.320 -16.673 -13.372 1.00 . A A . 49 GLU CG 1 1
5 8796 1 1 26 GLU H H -4.526 -14.511 -13.009 1.00 . A A . 49 GLU H 1 1
5 8797 1 1 26 GLU HA H -6.274 -15.231 -14.410 1.00 . A A . 49 GLU HA 1 1
5 8798 1 1 26 GLU HB2 H -6.379 -16.741 -12.456 1.00 . A A . 49 GLU HB2 1 1
5 8799 1 1 26 GLU HB3 H -7.513 -15.643 -11.670 1.00 . A A . 49 GLU HB3 1 1
5 8800 1 1 26 GLU HG2 H -9.117 -15.957 -13.509 1.00 . A A . 49 GLU HG2 1 1
5 8801 1 1 26 GLU HG3 H -7.975 -17.019 -14.334 1.00 . A A . 49 GLU HG3 1 1
5 8802 1 1 26 GLU N N -5.431 -14.252 -12.746 1.00 . A A . 49 GLU N 1 1
5 8803 1 1 26 GLU O O -7.682 -13.084 -14.667 1.00 . A A . 49 GLU O 1 1
5 8804 1 1 26 GLU OE1 O -9.036 -17.701 -11.370 1.00 . A A . 49 GLU OE1 1 1
5 8805 1 1 26 GLU OE2 O -9.032 -18.913 -13.151 1.00 . A A . 49 GLU OE2 1 1
5 8806 1 1 27 GLY C C -9.600 -11.557 -11.941 1.00 . A A . 50 GLY C 1 1
5 8807 1 1 27 GLY CA C -9.760 -12.709 -12.938 1.00 . A A . 50 GLY CA 1 1
5 8808 1 1 27 GLY H H -8.640 -14.294 -12.002 1.00 . A A . 50 GLY H 1 1
5 8809 1 1 27 GLY HA2 H -9.763 -12.313 -13.945 1.00 . A A . 50 GLY HA2 1 1
5 8810 1 1 27 GLY HA3 H -10.703 -13.204 -12.752 1.00 . A A . 50 GLY HA3 1 1
5 8811 1 1 27 GLY N N -8.648 -13.699 -12.779 1.00 . A A . 50 GLY N 1 1
5 8812 1 1 27 GLY O O -9.776 -10.406 -12.286 1.00 . A A . 50 GLY O 1 1
5 8813 1 1 28 LEU C C -10.272 -9.758 -9.819 1.00 . A A . 51 LEU C 1 1
5 8814 1 1 28 LEU CA C -9.137 -10.788 -9.666 1.00 . A A . 51 LEU CA 1 1
5 8815 1 1 28 LEU CB C -7.769 -10.093 -9.820 1.00 . A A . 51 LEU CB 1 1
5 8816 1 1 28 LEU CD1 C -8.362 -8.468 -7.963 1.00 . A A . 51 LEU CD1 1 1
5 8817 1 1 28 LEU CD2 C -7.057 -10.551 -7.417 1.00 . A A . 51 LEU CD2 1 1
5 8818 1 1 28 LEU CG C -7.310 -9.460 -8.483 1.00 . A A . 51 LEU CG 1 1
5 8819 1 1 28 LEU H H -9.166 -12.796 -10.449 1.00 . A A . 51 LEU H 1 1
5 8820 1 1 28 LEU HA H -9.198 -11.241 -8.693 1.00 . A A . 51 LEU HA 1 1
5 8821 1 1 28 LEU HB2 H -7.039 -10.821 -10.136 1.00 . A A . 51 LEU HB2 1 1
5 8822 1 1 28 LEU HB3 H -7.839 -9.320 -10.570 1.00 . A A . 51 LEU HB3 1 1
5 8823 1 1 28 LEU HD11 H -7.936 -7.884 -7.162 1.00 . A A . 51 LEU HD11 1 1
5 8824 1 1 28 LEU HD12 H -9.220 -9.008 -7.592 1.00 . A A . 51 LEU HD12 1 1
5 8825 1 1 28 LEU HD13 H -8.664 -7.810 -8.763 1.00 . A A . 51 LEU HD13 1 1
5 8826 1 1 28 LEU HD21 H -6.267 -10.228 -6.756 1.00 . A A . 51 LEU HD21 1 1
5 8827 1 1 28 LEU HD22 H -6.762 -11.471 -7.897 1.00 . A A . 51 LEU HD22 1 1
5 8828 1 1 28 LEU HD23 H -7.953 -10.722 -6.837 1.00 . A A . 51 LEU HD23 1 1
5 8829 1 1 28 LEU HG H -6.390 -8.921 -8.658 1.00 . A A . 51 LEU HG 1 1
5 8830 1 1 28 LEU N N -9.288 -11.858 -10.702 1.00 . A A . 51 LEU N 1 1
5 8831 1 1 28 LEU O O -10.083 -8.692 -10.377 1.00 . A A . 51 LEU O 1 1
5 8832 1 1 29 PRO C C -12.558 -8.014 -8.400 1.00 . A A . 52 PRO C 1 1
5 8833 1 1 29 PRO CA C -12.617 -9.155 -9.438 1.00 . A A . 52 PRO CA 1 1
5 8834 1 1 29 PRO CB C -13.825 -10.077 -9.199 1.00 . A A . 52 PRO CB 1 1
5 8835 1 1 29 PRO CD C -11.790 -11.339 -8.664 1.00 . A A . 52 PRO CD 1 1
5 8836 1 1 29 PRO CG C -13.304 -11.245 -8.407 1.00 . A A . 52 PRO CG 1 1
5 8837 1 1 29 PRO HA H -12.662 -8.752 -10.433 1.00 . A A . 52 PRO HA 1 1
5 8838 1 1 29 PRO HB2 H -14.595 -9.560 -8.641 1.00 . A A . 52 PRO HB2 1 1
5 8839 1 1 29 PRO HB3 H -14.224 -10.421 -10.144 1.00 . A A . 52 PRO HB3 1 1
5 8840 1 1 29 PRO HD2 H -11.255 -11.425 -7.727 1.00 . A A . 52 PRO HD2 1 1
5 8841 1 1 29 PRO HD3 H -11.561 -12.176 -9.311 1.00 . A A . 52 PRO HD3 1 1
5 8842 1 1 29 PRO HG2 H -13.493 -11.088 -7.349 1.00 . A A . 52 PRO HG2 1 1
5 8843 1 1 29 PRO HG3 H -13.786 -12.158 -8.728 1.00 . A A . 52 PRO HG3 1 1
5 8844 1 1 29 PRO N N -11.448 -10.075 -9.341 1.00 . A A . 52 PRO N 1 1
5 8845 1 1 29 PRO O O -11.733 -8.037 -7.505 1.00 . A A . 52 PRO O 1 1
5 8846 1 1 30 PRO C C -13.633 -6.306 -6.092 1.00 . A A . 53 PRO C 1 1
5 8847 1 1 30 PRO CA C -13.450 -5.865 -7.552 1.00 . A A . 53 PRO CA 1 1
5 8848 1 1 30 PRO CB C -14.651 -5.018 -8.021 1.00 . A A . 53 PRO CB 1 1
5 8849 1 1 30 PRO CD C -14.462 -6.871 -9.553 1.00 . A A . 53 PRO CD 1 1
5 8850 1 1 30 PRO CG C -14.867 -5.403 -9.447 1.00 . A A . 53 PRO CG 1 1
5 8851 1 1 30 PRO HA H -12.545 -5.287 -7.648 1.00 . A A . 53 PRO HA 1 1
5 8852 1 1 30 PRO HB2 H -15.532 -5.254 -7.434 1.00 . A A . 53 PRO HB2 1 1
5 8853 1 1 30 PRO HB3 H -14.423 -3.965 -7.950 1.00 . A A . 53 PRO HB3 1 1
5 8854 1 1 30 PRO HD2 H -15.311 -7.507 -9.351 1.00 . A A . 53 PRO HD2 1 1
5 8855 1 1 30 PRO HD3 H -14.057 -7.074 -10.528 1.00 . A A . 53 PRO HD3 1 1
5 8856 1 1 30 PRO HG2 H -15.910 -5.277 -9.714 1.00 . A A . 53 PRO HG2 1 1
5 8857 1 1 30 PRO HG3 H -14.242 -4.806 -10.097 1.00 . A A . 53 PRO HG3 1 1
5 8858 1 1 30 PRO N N -13.424 -7.019 -8.511 1.00 . A A . 53 PRO N 1 1
5 8859 1 1 30 PRO O O -14.297 -7.283 -5.805 1.00 . A A . 53 PRO O 1 1
5 8860 1 1 31 GLY C C -11.876 -6.582 -3.238 1.00 . A A . 54 GLY C 1 1
5 8861 1 1 31 GLY CA C -13.170 -5.922 -3.721 1.00 . A A . 54 GLY CA 1 1
5 8862 1 1 31 GLY H H -12.526 -4.790 -5.437 1.00 . A A . 54 GLY H 1 1
5 8863 1 1 31 GLY HA2 H -13.344 -5.017 -3.154 1.00 . A A . 54 GLY HA2 1 1
5 8864 1 1 31 GLY HA3 H -13.996 -6.600 -3.569 1.00 . A A . 54 GLY HA3 1 1
5 8865 1 1 31 GLY N N -13.048 -5.576 -5.170 1.00 . A A . 54 GLY N 1 1
5 8866 1 1 31 GLY O O -11.640 -6.695 -2.052 1.00 . A A . 54 GLY O 1 1
5 8867 1 1 32 LEU C C -8.580 -6.890 -4.380 1.00 . A A . 55 LEU C 1 1
5 8868 1 1 32 LEU CA C -9.743 -7.665 -3.760 1.00 . A A . 55 LEU CA 1 1
5 8869 1 1 32 LEU CB C -9.740 -9.112 -4.262 1.00 . A A . 55 LEU CB 1 1
5 8870 1 1 32 LEU CD1 C -11.009 -11.274 -4.223 1.00 . A A . 55 LEU CD1 1 1
5 8871 1 1 32 LEU CD2 C -10.554 -10.073 -2.066 1.00 . A A . 55 LEU CD2 1 1
5 8872 1 1 32 LEU CG C -10.866 -9.897 -3.566 1.00 . A A . 55 LEU CG 1 1
5 8873 1 1 32 LEU H H -11.252 -6.903 -5.100 1.00 . A A . 55 LEU H 1 1
5 8874 1 1 32 LEU HA H -9.629 -7.657 -2.689 1.00 . A A . 55 LEU HA 1 1
5 8875 1 1 32 LEU HB2 H -9.904 -9.122 -5.331 1.00 . A A . 55 LEU HB2 1 1
5 8876 1 1 32 LEU HB3 H -8.790 -9.570 -4.039 1.00 . A A . 55 LEU HB3 1 1
5 8877 1 1 32 LEU HD11 H -11.183 -11.152 -5.281 1.00 . A A . 55 LEU HD11 1 1
5 8878 1 1 32 LEU HD12 H -11.844 -11.797 -3.779 1.00 . A A . 55 LEU HD12 1 1
5 8879 1 1 32 LEU HD13 H -10.105 -11.843 -4.068 1.00 . A A . 55 LEU HD13 1 1
5 8880 1 1 32 LEU HD21 H -11.103 -10.920 -1.678 1.00 . A A . 55 LEU HD21 1 1
5 8881 1 1 32 LEU HD22 H -10.851 -9.185 -1.528 1.00 . A A . 55 LEU HD22 1 1
5 8882 1 1 32 LEU HD23 H -9.496 -10.243 -1.929 1.00 . A A . 55 LEU HD23 1 1
5 8883 1 1 32 LEU HG H -11.794 -9.354 -3.677 1.00 . A A . 55 LEU HG 1 1
5 8884 1 1 32 LEU N N -11.035 -7.012 -4.150 1.00 . A A . 55 LEU N 1 1
5 8885 1 1 32 LEU O O -8.674 -6.395 -5.486 1.00 . A A . 55 LEU O 1 1
5 8886 1 1 33 ALA C C -5.014 -6.618 -3.727 1.00 . A A . 56 ALA C 1 1
5 8887 1 1 33 ALA CA C -6.326 -6.009 -4.222 1.00 . A A . 56 ALA CA 1 1
5 8888 1 1 33 ALA CB C -6.412 -4.559 -3.759 1.00 . A A . 56 ALA CB 1 1
5 8889 1 1 33 ALA H H -7.430 -7.163 -2.778 1.00 . A A . 56 ALA H 1 1
5 8890 1 1 33 ALA HA H -6.345 -6.043 -5.302 1.00 . A A . 56 ALA HA 1 1
5 8891 1 1 33 ALA HB1 H -5.556 -4.018 -4.131 1.00 . A A . 56 ALA HB1 1 1
5 8892 1 1 33 ALA HB2 H -6.419 -4.525 -2.678 1.00 . A A . 56 ALA HB2 1 1
5 8893 1 1 33 ALA HB3 H -7.318 -4.112 -4.139 1.00 . A A . 56 ALA HB3 1 1
5 8894 1 1 33 ALA N N -7.484 -6.767 -3.673 1.00 . A A . 56 ALA N 1 1
5 8895 1 1 33 ALA O O -4.966 -7.261 -2.696 1.00 . A A . 56 ALA O 1 1
5 8896 1 1 34 LEU C C -1.577 -5.864 -4.084 1.00 . A A . 57 LEU C 1 1
5 8897 1 1 34 LEU CA C -2.622 -6.977 -4.087 1.00 . A A . 57 LEU CA 1 1
5 8898 1 1 34 LEU CB C -2.211 -8.055 -5.106 1.00 . A A . 57 LEU CB 1 1
5 8899 1 1 34 LEU CD1 C -4.074 -8.049 -6.827 1.00 . A A . 57 LEU CD1 1 1
5 8900 1 1 34 LEU CD2 C -3.073 -10.225 -6.035 1.00 . A A . 57 LEU CD2 1 1
5 8901 1 1 34 LEU CG C -3.462 -8.798 -5.621 1.00 . A A . 57 LEU CG 1 1
5 8902 1 1 34 LEU H H -4.033 -5.901 -5.298 1.00 . A A . 57 LEU H 1 1
5 8903 1 1 34 LEU HA H -2.674 -7.417 -3.100 1.00 . A A . 57 LEU HA 1 1
5 8904 1 1 34 LEU HB2 H -1.697 -7.595 -5.943 1.00 . A A . 57 LEU HB2 1 1
5 8905 1 1 34 LEU HB3 H -1.544 -8.757 -4.626 1.00 . A A . 57 LEU HB3 1 1
5 8906 1 1 34 LEU HD11 H -5.145 -8.187 -6.823 1.00 . A A . 57 LEU HD11 1 1
5 8907 1 1 34 LEU HD12 H -3.667 -8.437 -7.749 1.00 . A A . 57 LEU HD12 1 1
5 8908 1 1 34 LEU HD13 H -3.853 -6.994 -6.762 1.00 . A A . 57 LEU HD13 1 1
5 8909 1 1 34 LEU HD21 H -2.664 -10.746 -5.182 1.00 . A A . 57 LEU HD21 1 1
5 8910 1 1 34 LEU HD22 H -2.334 -10.185 -6.821 1.00 . A A . 57 LEU HD22 1 1
5 8911 1 1 34 LEU HD23 H -3.949 -10.749 -6.390 1.00 . A A . 57 LEU HD23 1 1
5 8912 1 1 34 LEU HG H -4.201 -8.849 -4.830 1.00 . A A . 57 LEU HG 1 1
5 8913 1 1 34 LEU N N -3.951 -6.419 -4.471 1.00 . A A . 57 LEU N 1 1
5 8914 1 1 34 LEU O O -1.728 -4.857 -4.748 1.00 . A A . 57 LEU O 1 1
5 8915 1 1 35 LEU C C 1.858 -5.652 -3.867 1.00 . A A . 58 LEU C 1 1
5 8916 1 1 35 LEU CA C 0.582 -5.038 -3.302 1.00 . A A . 58 LEU CA 1 1
5 8917 1 1 35 LEU CB C 0.803 -4.625 -1.837 1.00 . A A . 58 LEU CB 1 1
5 8918 1 1 35 LEU CD1 C -0.441 -3.510 0.047 1.00 . A A . 58 LEU CD1 1 1
5 8919 1 1 35 LEU CD2 C 0.474 -2.134 -1.824 1.00 . A A . 58 LEU CD2 1 1
5 8920 1 1 35 LEU CG C -0.162 -3.483 -1.459 1.00 . A A . 58 LEU CG 1 1
5 8921 1 1 35 LEU H H -0.417 -6.892 -2.841 1.00 . A A . 58 LEU H 1 1
5 8922 1 1 35 LEU HA H 0.316 -4.172 -3.890 1.00 . A A . 58 LEU HA 1 1
5 8923 1 1 35 LEU HB2 H 0.618 -5.481 -1.201 1.00 . A A . 58 LEU HB2 1 1
5 8924 1 1 35 LEU HB3 H 1.826 -4.297 -1.699 1.00 . A A . 58 LEU HB3 1 1
5 8925 1 1 35 LEU HD11 H 0.492 -3.459 0.587 1.00 . A A . 58 LEU HD11 1 1
5 8926 1 1 35 LEU HD12 H -0.956 -4.426 0.300 1.00 . A A . 58 LEU HD12 1 1
5 8927 1 1 35 LEU HD13 H -1.058 -2.665 0.313 1.00 . A A . 58 LEU HD13 1 1
5 8928 1 1 35 LEU HD21 H 1.353 -1.976 -1.218 1.00 . A A . 58 LEU HD21 1 1
5 8929 1 1 35 LEU HD22 H -0.233 -1.340 -1.645 1.00 . A A . 58 LEU HD22 1 1
5 8930 1 1 35 LEU HD23 H 0.757 -2.137 -2.864 1.00 . A A . 58 LEU HD23 1 1
5 8931 1 1 35 LEU HG H -1.095 -3.599 -1.996 1.00 . A A . 58 LEU HG 1 1
5 8932 1 1 35 LEU N N -0.509 -6.057 -3.353 1.00 . A A . 58 LEU N 1 1
5 8933 1 1 35 LEU O O 2.267 -6.719 -3.460 1.00 . A A . 58 LEU O 1 1
5 8934 1 1 36 VAL C C 4.929 -4.650 -5.001 1.00 . A A . 59 VAL C 1 1
5 8935 1 1 36 VAL CA C 3.744 -5.526 -5.409 1.00 . A A . 59 VAL CA 1 1
5 8936 1 1 36 VAL CB C 3.601 -5.532 -6.930 1.00 . A A . 59 VAL CB 1 1
5 8937 1 1 36 VAL CG1 C 4.955 -5.828 -7.581 1.00 . A A . 59 VAL CG1 1 1
5 8938 1 1 36 VAL CG2 C 2.593 -6.612 -7.326 1.00 . A A . 59 VAL CG2 1 1
5 8939 1 1 36 VAL H H 2.127 -4.122 -5.120 1.00 . A A . 59 VAL H 1 1
5 8940 1 1 36 VAL HA H 3.917 -6.537 -5.066 1.00 . A A . 59 VAL HA 1 1
5 8941 1 1 36 VAL HB H 3.247 -4.567 -7.262 1.00 . A A . 59 VAL HB 1 1
5 8942 1 1 36 VAL HG11 H 5.439 -6.636 -7.054 1.00 . A A . 59 VAL HG11 1 1
5 8943 1 1 36 VAL HG12 H 5.576 -4.944 -7.534 1.00 . A A . 59 VAL HG12 1 1
5 8944 1 1 36 VAL HG13 H 4.806 -6.108 -8.613 1.00 . A A . 59 VAL HG13 1 1
5 8945 1 1 36 VAL HG21 H 2.954 -7.577 -7.000 1.00 . A A . 59 VAL HG21 1 1
5 8946 1 1 36 VAL HG22 H 2.471 -6.616 -8.398 1.00 . A A . 59 VAL HG22 1 1
5 8947 1 1 36 VAL HG23 H 1.642 -6.407 -6.855 1.00 . A A . 59 VAL HG23 1 1
5 8948 1 1 36 VAL N N 2.489 -4.983 -4.804 1.00 . A A . 59 VAL N 1 1
5 8949 1 1 36 VAL O O 4.869 -3.437 -5.042 1.00 . A A . 59 VAL O 1 1
5 8950 1 1 37 VAL C C 7.969 -4.006 -5.389 1.00 . A A . 60 VAL C 1 1
5 8951 1 1 37 VAL CA C 7.199 -4.501 -4.162 1.00 . A A . 60 VAL CA 1 1
5 8952 1 1 37 VAL CB C 8.088 -5.417 -3.321 1.00 . A A . 60 VAL CB 1 1
5 8953 1 1 37 VAL CG1 C 9.336 -4.660 -2.862 1.00 . A A . 60 VAL CG1 1 1
5 8954 1 1 37 VAL CG2 C 7.299 -5.893 -2.098 1.00 . A A . 60 VAL CG2 1 1
5 8955 1 1 37 VAL H H 6.017 -6.251 -4.557 1.00 . A A . 60 VAL H 1 1
5 8956 1 1 37 VAL HA H 6.887 -3.656 -3.567 1.00 . A A . 60 VAL HA 1 1
5 8957 1 1 37 VAL HB H 8.383 -6.271 -3.913 1.00 . A A . 60 VAL HB 1 1
5 8958 1 1 37 VAL HG11 H 10.022 -4.561 -3.692 1.00 . A A . 60 VAL HG11 1 1
5 8959 1 1 37 VAL HG12 H 9.814 -5.209 -2.064 1.00 . A A . 60 VAL HG12 1 1
5 8960 1 1 37 VAL HG13 H 9.056 -3.680 -2.508 1.00 . A A . 60 VAL HG13 1 1
5 8961 1 1 37 VAL HG21 H 7.976 -6.322 -1.377 1.00 . A A . 60 VAL HG21 1 1
5 8962 1 1 37 VAL HG22 H 6.578 -6.637 -2.403 1.00 . A A . 60 VAL HG22 1 1
5 8963 1 1 37 VAL HG23 H 6.783 -5.054 -1.652 1.00 . A A . 60 VAL HG23 1 1
5 8964 1 1 37 VAL N N 6.003 -5.270 -4.592 1.00 . A A . 60 VAL N 1 1
5 8965 1 1 37 VAL O O 8.546 -4.779 -6.128 1.00 . A A . 60 VAL O 1 1
5 8966 1 1 38 LYS C C 10.199 -2.392 -6.641 1.00 . A A . 61 LYS C 1 1
5 8967 1 1 38 LYS CA C 8.695 -2.152 -6.780 1.00 . A A . 61 LYS CA 1 1
5 8968 1 1 38 LYS CB C 8.425 -0.648 -6.849 1.00 . A A . 61 LYS CB 1 1
5 8969 1 1 38 LYS CD C 8.426 1.360 -8.336 1.00 . A A . 61 LYS CD 1 1
5 8970 1 1 38 LYS CE C 8.788 1.882 -9.728 1.00 . A A . 61 LYS CE 1 1
5 8971 1 1 38 LYS CG C 8.847 -0.106 -8.217 1.00 . A A . 61 LYS CG 1 1
5 8972 1 1 38 LYS H H 7.495 -2.120 -4.998 1.00 . A A . 61 LYS H 1 1
5 8973 1 1 38 LYS HA H 8.336 -2.623 -7.686 1.00 . A A . 61 LYS HA 1 1
5 8974 1 1 38 LYS HB2 H 7.371 -0.468 -6.699 1.00 . A A . 61 LYS HB2 1 1
5 8975 1 1 38 LYS HB3 H 8.989 -0.147 -6.076 1.00 . A A . 61 LYS HB3 1 1
5 8976 1 1 38 LYS HD2 H 7.358 1.442 -8.186 1.00 . A A . 61 LYS HD2 1 1
5 8977 1 1 38 LYS HD3 H 8.940 1.946 -7.589 1.00 . A A . 61 LYS HD3 1 1
5 8978 1 1 38 LYS HE2 H 8.292 1.281 -10.476 1.00 . A A . 61 LYS HE2 1 1
5 8979 1 1 38 LYS HE3 H 8.469 2.909 -9.822 1.00 . A A . 61 LYS HE3 1 1
5 8980 1 1 38 LYS HG2 H 9.920 -0.181 -8.315 1.00 . A A . 61 LYS HG2 1 1
5 8981 1 1 38 LYS HG3 H 8.372 -0.680 -8.996 1.00 . A A . 61 LYS HG3 1 1
5 8982 1 1 38 LYS HZ1 H 10.584 2.602 -10.499 1.00 . A A . 61 LYS HZ1 1 1
5 8983 1 1 38 LYS HZ2 H 10.499 0.910 -10.409 1.00 . A A . 61 LYS HZ2 1 1
5 8984 1 1 38 LYS HZ3 H 10.737 1.824 -8.996 1.00 . A A . 61 LYS HZ3 1 1
5 8985 1 1 38 LYS N N 7.973 -2.719 -5.608 1.00 . A A . 61 LYS N 1 1
5 8986 1 1 38 LYS NZ N 10.263 1.798 -9.923 1.00 . A A . 61 LYS NZ 1 1
5 8987 1 1 38 LYS O O 10.863 -2.757 -7.591 1.00 . A A . 61 LYS O 1 1
5 8988 1 1 39 ARG C C 12.464 -3.096 -3.933 1.00 . A A . 62 ARG C 1 1
5 8989 1 1 39 ARG CA C 12.210 -2.379 -5.258 1.00 . A A . 62 ARG CA 1 1
5 8990 1 1 39 ARG CB C 12.909 -1.018 -5.244 1.00 . A A . 62 ARG CB 1 1
5 8991 1 1 39 ARG CD C 13.502 0.983 -6.621 1.00 . A A . 62 ARG CD 1 1
5 8992 1 1 39 ARG CG C 12.897 -0.422 -6.653 1.00 . A A . 62 ARG CG 1 1
5 8993 1 1 39 ARG CZ C 15.609 1.995 -5.965 1.00 . A A . 62 ARG CZ 1 1
5 8994 1 1 39 ARG H H 10.183 -1.878 -4.720 1.00 . A A . 62 ARG H 1 1
5 8995 1 1 39 ARG HA H 12.617 -2.978 -6.062 1.00 . A A . 62 ARG HA 1 1
5 8996 1 1 39 ARG HB2 H 12.388 -0.352 -4.567 1.00 . A A . 62 ARG HB2 1 1
5 8997 1 1 39 ARG HB3 H 13.928 -1.141 -4.916 1.00 . A A . 62 ARG HB3 1 1
5 8998 1 1 39 ARG HD2 H 13.443 1.420 -7.607 1.00 . A A . 62 ARG HD2 1 1
5 8999 1 1 39 ARG HD3 H 12.952 1.595 -5.923 1.00 . A A . 62 ARG HD3 1 1
5 9000 1 1 39 ARG HE H 15.357 0.027 -6.092 1.00 . A A . 62 ARG HE 1 1
5 9001 1 1 39 ARG HG2 H 13.477 -1.051 -7.313 1.00 . A A . 62 ARG HG2 1 1
5 9002 1 1 39 ARG HG3 H 11.880 -0.365 -7.012 1.00 . A A . 62 ARG HG3 1 1
5 9003 1 1 39 ARG HH11 H 14.093 3.223 -6.408 1.00 . A A . 62 ARG HH11 1 1
5 9004 1 1 39 ARG HH12 H 15.569 3.995 -5.931 1.00 . A A . 62 ARG HH12 1 1
5 9005 1 1 39 ARG HH21 H 17.289 1.022 -5.470 1.00 . A A . 62 ARG HH21 1 1
5 9006 1 1 39 ARG HH22 H 17.376 2.751 -5.401 1.00 . A A . 62 ARG HH22 1 1
5 9007 1 1 39 ARG N N 10.742 -2.178 -5.466 1.00 . A A . 62 ARG N 1 1
5 9008 1 1 39 ARG NE N 14.928 0.902 -6.199 1.00 . A A . 62 ARG NE 1 1
5 9009 1 1 39 ARG NH1 N 15.047 3.162 -6.113 1.00 . A A . 62 ARG NH1 1 1
5 9010 1 1 39 ARG NH2 N 16.855 1.916 -5.582 1.00 . A A . 62 ARG NH2 1 1
5 9011 1 1 39 ARG O O 11.699 -2.983 -2.995 1.00 . A A . 62 ARG O 1 1
5 9012 1 1 40 GLY C C 14.750 -5.771 -2.908 1.00 . A A . 63 GLY C 1 1
5 9013 1 1 40 GLY CA C 13.865 -4.558 -2.592 1.00 . A A . 63 GLY CA 1 1
5 9014 1 1 40 GLY H H 14.146 -3.900 -4.623 1.00 . A A . 63 GLY H 1 1
5 9015 1 1 40 GLY HA2 H 14.388 -3.894 -1.919 1.00 . A A . 63 GLY HA2 1 1
5 9016 1 1 40 GLY HA3 H 12.952 -4.897 -2.126 1.00 . A A . 63 GLY HA3 1 1
5 9017 1 1 40 GLY N N 13.544 -3.831 -3.851 1.00 . A A . 63 GLY N 1 1
5 9018 1 1 40 GLY O O 14.971 -6.104 -4.057 1.00 . A A . 63 GLY O 1 1
5 9019 1 1 41 PRO C C 15.370 -8.817 -2.660 1.00 . A A . 64 PRO C 1 1
5 9020 1 1 41 PRO CA C 16.126 -7.631 -2.048 1.00 . A A . 64 PRO CA 1 1
5 9021 1 1 41 PRO CB C 16.583 -7.950 -0.609 1.00 . A A . 64 PRO CB 1 1
5 9022 1 1 41 PRO CD C 15.029 -6.091 -0.476 1.00 . A A . 64 PRO CD 1 1
5 9023 1 1 41 PRO CG C 15.558 -7.312 0.279 1.00 . A A . 64 PRO CG 1 1
5 9024 1 1 41 PRO HA H 16.986 -7.390 -2.653 1.00 . A A . 64 PRO HA 1 1
5 9025 1 1 41 PRO HB2 H 16.615 -9.021 -0.445 1.00 . A A . 64 PRO HB2 1 1
5 9026 1 1 41 PRO HB3 H 17.556 -7.518 -0.420 1.00 . A A . 64 PRO HB3 1 1
5 9027 1 1 41 PRO HD2 H 13.973 -5.949 -0.279 1.00 . A A . 64 PRO HD2 1 1
5 9028 1 1 41 PRO HD3 H 15.588 -5.205 -0.215 1.00 . A A . 64 PRO HD3 1 1
5 9029 1 1 41 PRO HG2 H 14.753 -8.010 0.476 1.00 . A A . 64 PRO HG2 1 1
5 9030 1 1 41 PRO HG3 H 16.011 -6.997 1.209 1.00 . A A . 64 PRO HG3 1 1
5 9031 1 1 41 PRO N N 15.249 -6.428 -1.890 1.00 . A A . 64 PRO N 1 1
5 9032 1 1 41 PRO O O 15.965 -9.733 -3.195 1.00 . A A . 64 PRO O 1 1
5 9033 1 1 42 ASN C C 12.731 -9.533 -4.518 1.00 . A A . 65 ASN C 1 1
5 9034 1 1 42 ASN CA C 13.265 -9.933 -3.139 1.00 . A A . 65 ASN CA 1 1
5 9035 1 1 42 ASN CB C 12.091 -10.219 -2.202 1.00 . A A . 65 ASN CB 1 1
5 9036 1 1 42 ASN CG C 12.614 -10.776 -0.873 1.00 . A A . 65 ASN CG 1 1
5 9037 1 1 42 ASN H H 13.611 -8.064 -2.130 1.00 . A A . 65 ASN H 1 1
5 9038 1 1 42 ASN HA H 13.877 -10.823 -3.230 1.00 . A A . 65 ASN HA 1 1
5 9039 1 1 42 ASN HB2 H 11.549 -9.301 -2.018 1.00 . A A . 65 ASN HB2 1 1
5 9040 1 1 42 ASN HB3 H 11.433 -10.941 -2.659 1.00 . A A . 65 ASN HB3 1 1
5 9041 1 1 42 ASN HD21 H 11.201 -9.898 0.216 1.00 . A A . 65 ASN HD21 1 1
5 9042 1 1 42 ASN HD22 H 12.320 -10.828 1.093 1.00 . A A . 65 ASN HD22 1 1
5 9043 1 1 42 ASN N N 14.066 -8.809 -2.574 1.00 . A A . 65 ASN N 1 1
5 9044 1 1 42 ASN ND2 N 11.992 -10.476 0.238 1.00 . A A . 65 ASN ND2 1 1
5 9045 1 1 42 ASN O O 12.642 -10.347 -5.414 1.00 . A A . 65 ASN O 1 1
5 9046 1 1 42 ASN OD1 O 13.598 -11.487 -0.843 1.00 . A A . 65 ASN OD1 1 1
5 9047 1 1 43 ALA C C 10.983 -8.843 -6.669 1.00 . A A . 66 ALA C 1 1
5 9048 1 1 43 ALA CA C 11.847 -7.774 -5.987 1.00 . A A . 66 ALA CA 1 1
5 9049 1 1 43 ALA CB C 13.007 -7.380 -6.905 1.00 . A A . 66 ALA CB 1 1
5 9050 1 1 43 ALA H H 12.478 -7.657 -3.930 1.00 . A A . 66 ALA H 1 1
5 9051 1 1 43 ALA HA H 11.240 -6.904 -5.798 1.00 . A A . 66 ALA HA 1 1
5 9052 1 1 43 ALA HB1 H 13.691 -6.739 -6.368 1.00 . A A . 66 ALA HB1 1 1
5 9053 1 1 43 ALA HB2 H 12.618 -6.852 -7.763 1.00 . A A . 66 ALA HB2 1 1
5 9054 1 1 43 ALA HB3 H 13.525 -8.267 -7.234 1.00 . A A . 66 ALA HB3 1 1
5 9055 1 1 43 ALA N N 12.385 -8.278 -4.681 1.00 . A A . 66 ALA N 1 1
5 9056 1 1 43 ALA O O 11.477 -9.690 -7.391 1.00 . A A . 66 ALA O 1 1
5 9057 1 1 44 GLY C C 7.762 -10.254 -5.991 1.00 . A A . 67 GLY C 1 1
5 9058 1 1 44 GLY CA C 8.771 -9.808 -7.050 1.00 . A A . 67 GLY CA 1 1
5 9059 1 1 44 GLY H H 9.331 -8.113 -5.849 1.00 . A A . 67 GLY H 1 1
5 9060 1 1 44 GLY HA2 H 8.251 -9.358 -7.884 1.00 . A A . 67 GLY HA2 1 1
5 9061 1 1 44 GLY HA3 H 9.329 -10.668 -7.394 1.00 . A A . 67 GLY HA3 1 1
5 9062 1 1 44 GLY N N 9.694 -8.806 -6.438 1.00 . A A . 67 GLY N 1 1
5 9063 1 1 44 GLY O O 6.753 -10.859 -6.292 1.00 . A A . 67 GLY O 1 1
5 9064 1 1 45 SER C C 5.756 -9.696 -3.804 1.00 . A A . 68 SER C 1 1
5 9065 1 1 45 SER CA C 7.118 -10.376 -3.650 1.00 . A A . 68 SER CA 1 1
5 9066 1 1 45 SER CB C 7.729 -9.980 -2.308 1.00 . A A . 68 SER CB 1 1
5 9067 1 1 45 SER H H 8.867 -9.483 -4.533 1.00 . A A . 68 SER H 1 1
5 9068 1 1 45 SER HA H 6.988 -11.445 -3.677 1.00 . A A . 68 SER HA 1 1
5 9069 1 1 45 SER HB2 H 7.927 -8.921 -2.296 1.00 . A A . 68 SER HB2 1 1
5 9070 1 1 45 SER HB3 H 7.036 -10.224 -1.514 1.00 . A A . 68 SER HB3 1 1
5 9071 1 1 45 SER HG H 9.331 -10.840 -2.993 1.00 . A A . 68 SER HG 1 1
5 9072 1 1 45 SER N N 8.040 -9.966 -4.746 1.00 . A A . 68 SER N 1 1
5 9073 1 1 45 SER O O 5.659 -8.555 -4.220 1.00 . A A . 68 SER O 1 1
5 9074 1 1 45 SER OG O 8.947 -10.688 -2.126 1.00 . A A . 68 SER OG 1 1
5 9075 1 1 46 ARG C C 2.523 -10.187 -2.312 1.00 . A A . 69 ARG C 1 1
5 9076 1 1 46 ARG CA C 3.326 -9.815 -3.560 1.00 . A A . 69 ARG CA 1 1
5 9077 1 1 46 ARG CB C 2.632 -10.361 -4.813 1.00 . A A . 69 ARG CB 1 1
5 9078 1 1 46 ARG CD C 1.843 -12.410 -6.005 1.00 . A A . 69 ARG CD 1 1
5 9079 1 1 46 ARG CG C 2.499 -11.886 -4.724 1.00 . A A . 69 ARG CG 1 1
5 9080 1 1 46 ARG CZ C 1.108 -14.552 -6.882 1.00 . A A . 69 ARG CZ 1 1
5 9081 1 1 46 ARG H H 4.813 -11.306 -3.116 1.00 . A A . 69 ARG H 1 1
5 9082 1 1 46 ARG HA H 3.388 -8.742 -3.627 1.00 . A A . 69 ARG HA 1 1
5 9083 1 1 46 ARG HB2 H 1.650 -9.921 -4.895 1.00 . A A . 69 ARG HB2 1 1
5 9084 1 1 46 ARG HB3 H 3.214 -10.104 -5.685 1.00 . A A . 69 ARG HB3 1 1
5 9085 1 1 46 ARG HD2 H 0.880 -11.938 -6.135 1.00 . A A . 69 ARG HD2 1 1
5 9086 1 1 46 ARG HD3 H 2.473 -12.181 -6.851 1.00 . A A . 69 ARG HD3 1 1
5 9087 1 1 46 ARG HE H 1.963 -14.358 -5.098 1.00 . A A . 69 ARG HE 1 1
5 9088 1 1 46 ARG HG2 H 3.480 -12.327 -4.613 1.00 . A A . 69 ARG HG2 1 1
5 9089 1 1 46 ARG HG3 H 1.886 -12.149 -3.876 1.00 . A A . 69 ARG HG3 1 1
5 9090 1 1 46 ARG HH11 H 0.813 -12.939 -8.029 1.00 . A A . 69 ARG HH11 1 1
5 9091 1 1 46 ARG HH12 H 0.279 -14.444 -8.700 1.00 . A A . 69 ARG HH12 1 1
5 9092 1 1 46 ARG HH21 H 1.271 -16.323 -5.962 1.00 . A A . 69 ARG HH21 1 1
5 9093 1 1 46 ARG HH22 H 0.539 -16.360 -7.531 1.00 . A A . 69 ARG HH22 1 1
5 9094 1 1 46 ARG N N 4.699 -10.394 -3.456 1.00 . A A . 69 ARG N 1 1
5 9095 1 1 46 ARG NE N 1.663 -13.885 -5.902 1.00 . A A . 69 ARG NE 1 1
5 9096 1 1 46 ARG NH1 N 0.702 -13.930 -7.954 1.00 . A A . 69 ARG NH1 1 1
5 9097 1 1 46 ARG NH2 N 0.961 -15.845 -6.783 1.00 . A A . 69 ARG NH2 1 1
5 9098 1 1 46 ARG O O 2.811 -11.164 -1.650 1.00 . A A . 69 ARG O 1 1
5 9099 1 1 47 PHE C C -0.783 -9.764 -1.191 1.00 . A A . 70 PHE C 1 1
5 9100 1 1 47 PHE CA C 0.679 -9.702 -0.785 1.00 . A A . 70 PHE CA 1 1
5 9101 1 1 47 PHE CB C 0.865 -8.590 0.241 1.00 . A A . 70 PHE CB 1 1
5 9102 1 1 47 PHE CD1 C 2.770 -9.643 1.497 1.00 . A A . 70 PHE CD1 1 1
5 9103 1 1 47 PHE CD2 C 3.151 -7.540 0.352 1.00 . A A . 70 PHE CD2 1 1
5 9104 1 1 47 PHE CE1 C 4.099 -9.648 1.933 1.00 . A A . 70 PHE CE1 1 1
5 9105 1 1 47 PHE CE2 C 4.481 -7.544 0.787 1.00 . A A . 70 PHE CE2 1 1
5 9106 1 1 47 PHE CG C 2.297 -8.589 0.708 1.00 . A A . 70 PHE CG 1 1
5 9107 1 1 47 PHE CZ C 4.955 -8.598 1.579 1.00 . A A . 70 PHE CZ 1 1
5 9108 1 1 47 PHE H H 1.307 -8.628 -2.544 1.00 . A A . 70 PHE H 1 1
5 9109 1 1 47 PHE HA H 0.968 -10.647 -0.346 1.00 . A A . 70 PHE HA 1 1
5 9110 1 1 47 PHE HB2 H 0.624 -7.638 -0.212 1.00 . A A . 70 PHE HB2 1 1
5 9111 1 1 47 PHE HB3 H 0.211 -8.766 1.081 1.00 . A A . 70 PHE HB3 1 1
5 9112 1 1 47 PHE HD1 H 2.108 -10.453 1.769 1.00 . A A . 70 PHE HD1 1 1
5 9113 1 1 47 PHE HD2 H 2.785 -6.729 -0.258 1.00 . A A . 70 PHE HD2 1 1
5 9114 1 1 47 PHE HE1 H 4.464 -10.461 2.541 1.00 . A A . 70 PHE HE1 1 1
5 9115 1 1 47 PHE HE2 H 5.142 -6.732 0.515 1.00 . A A . 70 PHE HE2 1 1
5 9116 1 1 47 PHE HZ H 5.981 -8.602 1.915 1.00 . A A . 70 PHE HZ 1 1
5 9117 1 1 47 PHE N N 1.515 -9.410 -1.990 1.00 . A A . 70 PHE N 1 1
5 9118 1 1 47 PHE O O -1.214 -9.061 -2.088 1.00 . A A . 70 PHE O 1 1
5 9119 1 1 48 LEU C C -3.827 -10.026 0.191 1.00 . A A . 71 LEU C 1 1
5 9120 1 1 48 LEU CA C -2.995 -10.728 -0.882 1.00 . A A . 71 LEU CA 1 1
5 9121 1 1 48 LEU CB C -3.366 -12.222 -0.937 1.00 . A A . 71 LEU CB 1 1
5 9122 1 1 48 LEU CD1 C -5.733 -11.546 -1.493 1.00 . A A . 71 LEU CD1 1 1
5 9123 1 1 48 LEU CD2 C -4.135 -12.157 -3.352 1.00 . A A . 71 LEU CD2 1 1
5 9124 1 1 48 LEU CG C -4.557 -12.447 -1.889 1.00 . A A . 71 LEU CG 1 1
5 9125 1 1 48 LEU H H -1.170 -11.156 0.176 1.00 . A A . 71 LEU H 1 1
5 9126 1 1 48 LEU HA H -3.189 -10.268 -1.841 1.00 . A A . 71 LEU HA 1 1
5 9127 1 1 48 LEU HB2 H -2.513 -12.786 -1.284 1.00 . A A . 71 LEU HB2 1 1
5 9128 1 1 48 LEU HB3 H -3.634 -12.569 0.051 1.00 . A A . 71 LEU HB3 1 1
5 9129 1 1 48 LEU HD11 H -5.559 -10.548 -1.861 1.00 . A A . 71 LEU HD11 1 1
5 9130 1 1 48 LEU HD12 H -5.832 -11.531 -0.420 1.00 . A A . 71 LEU HD12 1 1
5 9131 1 1 48 LEU HD13 H -6.643 -11.931 -1.926 1.00 . A A . 71 LEU HD13 1 1
5 9132 1 1 48 LEU HD21 H -4.630 -12.857 -4.009 1.00 . A A . 71 LEU HD21 1 1
5 9133 1 1 48 LEU HD22 H -3.066 -12.267 -3.461 1.00 . A A . 71 LEU HD22 1 1
5 9134 1 1 48 LEU HD23 H -4.416 -11.150 -3.629 1.00 . A A . 71 LEU HD23 1 1
5 9135 1 1 48 LEU HG H -4.874 -13.472 -1.812 1.00 . A A . 71 LEU HG 1 1
5 9136 1 1 48 LEU N N -1.550 -10.603 -0.539 1.00 . A A . 71 LEU N 1 1
5 9137 1 1 48 LEU O O -3.705 -10.302 1.368 1.00 . A A . 71 LEU O 1 1
5 9138 1 1 49 LEU C C -6.941 -9.022 0.767 1.00 . A A . 72 LEU C 1 1
5 9139 1 1 49 LEU CA C -5.543 -8.404 0.756 1.00 . A A . 72 LEU CA 1 1
5 9140 1 1 49 LEU CB C -5.630 -6.937 0.337 1.00 . A A . 72 LEU CB 1 1
5 9141 1 1 49 LEU CD1 C -4.300 -4.892 -0.204 1.00 . A A . 72 LEU CD1 1 1
5 9142 1 1 49 LEU CD2 C -3.521 -6.431 1.619 1.00 . A A . 72 LEU CD2 1 1
5 9143 1 1 49 LEU CG C -4.216 -6.351 0.248 1.00 . A A . 72 LEU CG 1 1
5 9144 1 1 49 LEU H H -4.766 -8.944 -1.175 1.00 . A A . 72 LEU H 1 1
5 9145 1 1 49 LEU HA H -5.124 -8.470 1.749 1.00 . A A . 72 LEU HA 1 1
5 9146 1 1 49 LEU HB2 H -6.112 -6.866 -0.629 1.00 . A A . 72 LEU HB2 1 1
5 9147 1 1 49 LEU HB3 H -6.201 -6.385 1.068 1.00 . A A . 72 LEU HB3 1 1
5 9148 1 1 49 LEU HD11 H -3.335 -4.421 -0.083 1.00 . A A . 72 LEU HD11 1 1
5 9149 1 1 49 LEU HD12 H -5.031 -4.370 0.396 1.00 . A A . 72 LEU HD12 1 1
5 9150 1 1 49 LEU HD13 H -4.590 -4.854 -1.242 1.00 . A A . 72 LEU HD13 1 1
5 9151 1 1 49 LEU HD21 H -2.737 -5.690 1.676 1.00 . A A . 72 LEU HD21 1 1
5 9152 1 1 49 LEU HD22 H -3.088 -7.414 1.745 1.00 . A A . 72 LEU HD22 1 1
5 9153 1 1 49 LEU HD23 H -4.241 -6.252 2.405 1.00 . A A . 72 LEU HD23 1 1
5 9154 1 1 49 LEU HG H -3.646 -6.914 -0.477 1.00 . A A . 72 LEU HG 1 1
5 9155 1 1 49 LEU N N -4.682 -9.130 -0.217 1.00 . A A . 72 LEU N 1 1
5 9156 1 1 49 LEU O O -7.599 -9.120 -0.250 1.00 . A A . 72 LEU O 1 1
5 9157 1 1 50 ASP C C -9.253 -9.815 3.467 1.00 . A A . 73 ASP C 1 1
5 9158 1 1 50 ASP CA C -8.749 -10.030 2.036 1.00 . A A . 73 ASP CA 1 1
5 9159 1 1 50 ASP CB C -8.683 -11.533 1.715 1.00 . A A . 73 ASP CB 1 1
5 9160 1 1 50 ASP CG C -7.754 -12.237 2.703 1.00 . A A . 73 ASP CG 1 1
5 9161 1 1 50 ASP H H -6.842 -9.327 2.724 1.00 . A A . 73 ASP H 1 1
5 9162 1 1 50 ASP HA H -9.422 -9.543 1.342 1.00 . A A . 73 ASP HA 1 1
5 9163 1 1 50 ASP HB2 H -9.673 -11.960 1.787 1.00 . A A . 73 ASP HB2 1 1
5 9164 1 1 50 ASP HB3 H -8.309 -11.670 0.712 1.00 . A A . 73 ASP HB3 1 1
5 9165 1 1 50 ASP N N -7.396 -9.429 1.922 1.00 . A A . 73 ASP N 1 1
5 9166 1 1 50 ASP O O -9.584 -10.750 4.167 1.00 . A A . 73 ASP O 1 1
5 9167 1 1 50 ASP OD1 O -7.128 -11.550 3.492 1.00 . A A . 73 ASP OD1 1 1
5 9168 1 1 50 ASP OD2 O -7.684 -13.456 2.655 1.00 . A A . 73 ASP OD2 1 1
5 9169 1 1 51 GLN C C -10.184 -6.817 5.398 1.00 . A A . 74 GLN C 1 1
5 9170 1 1 51 GLN CA C -9.774 -8.291 5.292 1.00 . A A . 74 GLN CA 1 1
5 9171 1 1 51 GLN CB C -8.643 -8.589 6.304 1.00 . A A . 74 GLN CB 1 1
5 9172 1 1 51 GLN CD C -7.192 -7.151 4.846 1.00 . A A . 74 GLN CD 1 1
5 9173 1 1 51 GLN CG C -7.278 -8.471 5.616 1.00 . A A . 74 GLN CG 1 1
5 9174 1 1 51 GLN H H -9.025 -7.844 3.322 1.00 . A A . 74 GLN H 1 1
5 9175 1 1 51 GLN HA H -10.631 -8.915 5.511 1.00 . A A . 74 GLN HA 1 1
5 9176 1 1 51 GLN HB2 H -8.687 -7.891 7.128 1.00 . A A . 74 GLN HB2 1 1
5 9177 1 1 51 GLN HB3 H -8.756 -9.592 6.686 1.00 . A A . 74 GLN HB3 1 1
5 9178 1 1 51 GLN HE21 H -6.222 -7.951 3.313 1.00 . A A . 74 GLN HE21 1 1
5 9179 1 1 51 GLN HE22 H -6.539 -6.289 3.181 1.00 . A A . 74 GLN HE22 1 1
5 9180 1 1 51 GLN HG2 H -6.498 -8.501 6.365 1.00 . A A . 74 GLN HG2 1 1
5 9181 1 1 51 GLN HG3 H -7.149 -9.292 4.929 1.00 . A A . 74 GLN HG3 1 1
5 9182 1 1 51 GLN N N -9.303 -8.580 3.905 1.00 . A A . 74 GLN N 1 1
5 9183 1 1 51 GLN NE2 N -6.602 -7.127 3.683 1.00 . A A . 74 GLN NE2 1 1
5 9184 1 1 51 GLN O O -10.029 -6.047 4.469 1.00 . A A . 74 GLN O 1 1
5 9185 1 1 51 GLN OE1 O -7.668 -6.132 5.306 1.00 . A A . 74 GLN OE1 1 1
5 9186 1 1 52 ALA C C -9.940 -4.156 7.164 1.00 . A A . 75 ALA C 1 1
5 9187 1 1 52 ALA CA C -11.129 -5.011 6.722 1.00 . A A . 75 ALA CA 1 1
5 9188 1 1 52 ALA CB C -12.202 -4.953 7.804 1.00 . A A . 75 ALA CB 1 1
5 9189 1 1 52 ALA H H -10.816 -7.067 7.263 1.00 . A A . 75 ALA H 1 1
5 9190 1 1 52 ALA HA H -11.531 -4.622 5.795 1.00 . A A . 75 ALA HA 1 1
5 9191 1 1 52 ALA HB1 H -13.112 -5.400 7.433 1.00 . A A . 75 ALA HB1 1 1
5 9192 1 1 52 ALA HB2 H -12.388 -3.924 8.071 1.00 . A A . 75 ALA HB2 1 1
5 9193 1 1 52 ALA HB3 H -11.862 -5.495 8.674 1.00 . A A . 75 ALA HB3 1 1
5 9194 1 1 52 ALA N N -10.706 -6.424 6.532 1.00 . A A . 75 ALA N 1 1
5 9195 1 1 52 ALA O O -9.517 -3.260 6.459 1.00 . A A . 75 ALA O 1 1
5 9196 1 1 53 ILE C C -6.982 -4.425 8.832 1.00 . A A . 76 ILE C 1 1
5 9197 1 1 53 ILE CA C -8.265 -3.597 8.849 1.00 . A A . 76 ILE CA 1 1
5 9198 1 1 53 ILE CB C -8.559 -3.165 10.285 1.00 . A A . 76 ILE CB 1 1
5 9199 1 1 53 ILE CD1 C -10.079 -1.407 9.307 1.00 . A A . 76 ILE CD1 1 1
5 9200 1 1 53 ILE CG1 C -9.952 -2.522 10.352 1.00 . A A . 76 ILE CG1 1 1
5 9201 1 1 53 ILE CG2 C -7.502 -2.155 10.739 1.00 . A A . 76 ILE CG2 1 1
5 9202 1 1 53 ILE H H -9.785 -5.126 8.896 1.00 . A A . 76 ILE H 1 1
5 9203 1 1 53 ILE HA H -8.123 -2.720 8.237 1.00 . A A . 76 ILE HA 1 1
5 9204 1 1 53 ILE HB H -8.531 -4.029 10.934 1.00 . A A . 76 ILE HB 1 1
5 9205 1 1 53 ILE HD11 H -10.883 -0.744 9.584 1.00 . A A . 76 ILE HD11 1 1
5 9206 1 1 53 ILE HD12 H -10.289 -1.841 8.340 1.00 . A A . 76 ILE HD12 1 1
5 9207 1 1 53 ILE HD13 H -9.159 -0.848 9.255 1.00 . A A . 76 ILE HD13 1 1
5 9208 1 1 53 ILE HG12 H -10.702 -3.276 10.163 1.00 . A A . 76 ILE HG12 1 1
5 9209 1 1 53 ILE HG13 H -10.105 -2.107 11.336 1.00 . A A . 76 ILE HG13 1 1
5 9210 1 1 53 ILE HG21 H -6.532 -2.630 10.754 1.00 . A A . 76 ILE HG21 1 1
5 9211 1 1 53 ILE HG22 H -7.745 -1.802 11.730 1.00 . A A . 76 ILE HG22 1 1
5 9212 1 1 53 ILE HG23 H -7.485 -1.320 10.054 1.00 . A A . 76 ILE HG23 1 1
5 9213 1 1 53 ILE N N -9.412 -4.411 8.341 1.00 . A A . 76 ILE N 1 1
5 9214 1 1 53 ILE O O -6.909 -5.487 9.419 1.00 . A A . 76 ILE O 1 1
5 9215 1 1 54 THR C C -3.539 -3.695 8.527 1.00 . A A . 77 THR C 1 1
5 9216 1 1 54 THR CA C -4.659 -4.646 8.109 1.00 . A A . 77 THR CA 1 1
5 9217 1 1 54 THR CB C -4.420 -5.142 6.682 1.00 . A A . 77 THR CB 1 1
5 9218 1 1 54 THR CG2 C -3.005 -5.710 6.559 1.00 . A A . 77 THR CG2 1 1
5 9219 1 1 54 THR H H -6.060 -3.059 7.722 1.00 . A A . 77 THR H 1 1
5 9220 1 1 54 THR HA H -4.669 -5.492 8.782 1.00 . A A . 77 THR HA 1 1
5 9221 1 1 54 THR HB H -4.537 -4.322 5.990 1.00 . A A . 77 THR HB 1 1
5 9222 1 1 54 THR HG1 H -5.044 -6.979 6.750 1.00 . A A . 77 THR HG1 1 1
5 9223 1 1 54 THR HG21 H -2.931 -6.296 5.657 1.00 . A A . 77 THR HG21 1 1
5 9224 1 1 54 THR HG22 H -2.793 -6.332 7.415 1.00 . A A . 77 THR HG22 1 1
5 9225 1 1 54 THR HG23 H -2.294 -4.897 6.519 1.00 . A A . 77 THR HG23 1 1
5 9226 1 1 54 THR N N -5.966 -3.926 8.172 1.00 . A A . 77 THR N 1 1
5 9227 1 1 54 THR O O -3.405 -2.608 8.002 1.00 . A A . 77 THR O 1 1
5 9228 1 1 54 THR OG1 O -5.365 -6.153 6.380 1.00 . A A . 77 THR OG1 1 1
5 9229 1 1 55 SER C C -0.407 -3.412 9.032 1.00 . A A . 78 SER C 1 1
5 9230 1 1 55 SER CA C -1.624 -3.230 9.938 1.00 . A A . 78 SER CA 1 1
5 9231 1 1 55 SER CB C -1.256 -3.617 11.365 1.00 . A A . 78 SER CB 1 1
5 9232 1 1 55 SER H H -2.870 -4.982 9.880 1.00 . A A . 78 SER H 1 1
5 9233 1 1 55 SER HA H -1.939 -2.197 9.914 1.00 . A A . 78 SER HA 1 1
5 9234 1 1 55 SER HB2 H -0.341 -3.123 11.648 1.00 . A A . 78 SER HB2 1 1
5 9235 1 1 55 SER HB3 H -2.050 -3.316 12.035 1.00 . A A . 78 SER HB3 1 1
5 9236 1 1 55 SER HG H -1.041 -5.276 12.354 1.00 . A A . 78 SER HG 1 1
5 9237 1 1 55 SER N N -2.737 -4.100 9.473 1.00 . A A . 78 SER N 1 1
5 9238 1 1 55 SER O O -0.330 -4.356 8.268 1.00 . A A . 78 SER O 1 1
5 9239 1 1 55 SER OG O -1.069 -5.023 11.430 1.00 . A A . 78 SER OG 1 1
5 9240 1 1 56 ALA C C 2.980 -2.977 9.121 1.00 . A A . 79 ALA C 1 1
5 9241 1 1 56 ALA CA C 1.768 -2.617 8.259 1.00 . A A . 79 ALA CA 1 1
5 9242 1 1 56 ALA CB C 2.017 -1.269 7.583 1.00 . A A . 79 ALA CB 1 1
5 9243 1 1 56 ALA H H 0.453 -1.760 9.737 1.00 . A A . 79 ALA H 1 1
5 9244 1 1 56 ALA HA H 1.631 -3.376 7.502 1.00 . A A . 79 ALA HA 1 1
5 9245 1 1 56 ALA HB1 H 2.432 -0.574 8.300 1.00 . A A . 79 ALA HB1 1 1
5 9246 1 1 56 ALA HB2 H 1.084 -0.879 7.204 1.00 . A A . 79 ALA HB2 1 1
5 9247 1 1 56 ALA HB3 H 2.710 -1.401 6.767 1.00 . A A . 79 ALA HB3 1 1
5 9248 1 1 56 ALA N N 0.545 -2.513 9.113 1.00 . A A . 79 ALA N 1 1
5 9249 1 1 56 ALA O O 2.955 -2.862 10.331 1.00 . A A . 79 ALA O 1 1
5 9250 1 1 57 GLY C C 5.057 -5.049 10.037 1.00 . A A . 80 GLY C 1 1
5 9251 1 1 57 GLY CA C 5.273 -3.753 9.256 1.00 . A A . 80 GLY CA 1 1
5 9252 1 1 57 GLY H H 4.040 -3.469 7.518 1.00 . A A . 80 GLY H 1 1
5 9253 1 1 57 GLY HA2 H 6.092 -3.886 8.561 1.00 . A A . 80 GLY HA2 1 1
5 9254 1 1 57 GLY HA3 H 5.510 -2.959 9.943 1.00 . A A . 80 GLY HA3 1 1
5 9255 1 1 57 GLY N N 4.046 -3.397 8.496 1.00 . A A . 80 GLY N 1 1
5 9256 1 1 57 GLY O O 4.670 -6.059 9.482 1.00 . A A . 80 GLY O 1 1
5 9257 1 1 58 ARG C C 3.875 -6.211 12.952 1.00 . A A . 81 ARG C 1 1
5 9258 1 1 58 ARG CA C 5.168 -6.273 12.141 1.00 . A A . 81 ARG CA 1 1
5 9259 1 1 58 ARG CB C 6.356 -6.387 13.100 1.00 . A A . 81 ARG CB 1 1
5 9260 1 1 58 ARG CD C 8.833 -6.749 13.247 1.00 . A A . 81 ARG CD 1 1
5 9261 1 1 58 ARG CG C 7.633 -6.656 12.299 1.00 . A A . 81 ARG CG 1 1
5 9262 1 1 58 ARG CZ C 11.172 -7.378 13.041 1.00 . A A . 81 ARG CZ 1 1
5 9263 1 1 58 ARG H H 5.658 -4.213 11.740 1.00 . A A . 81 ARG H 1 1
5 9264 1 1 58 ARG HA H 5.149 -7.144 11.501 1.00 . A A . 81 ARG HA 1 1
5 9265 1 1 58 ARG HB2 H 6.462 -5.464 13.652 1.00 . A A . 81 ARG HB2 1 1
5 9266 1 1 58 ARG HB3 H 6.184 -7.201 13.788 1.00 . A A . 81 ARG HB3 1 1
5 9267 1 1 58 ARG HD2 H 8.940 -5.820 13.786 1.00 . A A . 81 ARG HD2 1 1
5 9268 1 1 58 ARG HD3 H 8.679 -7.557 13.946 1.00 . A A . 81 ARG HD3 1 1
5 9269 1 1 58 ARG HE H 10.047 -6.900 11.475 1.00 . A A . 81 ARG HE 1 1
5 9270 1 1 58 ARG HG2 H 7.529 -7.586 11.758 1.00 . A A . 81 ARG HG2 1 1
5 9271 1 1 58 ARG HG3 H 7.793 -5.850 11.600 1.00 . A A . 81 ARG HG3 1 1
5 9272 1 1 58 ARG HH11 H 10.390 -7.338 14.883 1.00 . A A . 81 ARG HH11 1 1
5 9273 1 1 58 ARG HH12 H 12.058 -7.799 14.784 1.00 . A A . 81 ARG HH12 1 1
5 9274 1 1 58 ARG HH21 H 12.216 -7.502 11.336 1.00 . A A . 81 ARG HH21 1 1
5 9275 1 1 58 ARG HH22 H 13.090 -7.894 12.779 1.00 . A A . 81 ARG HH22 1 1
5 9276 1 1 58 ARG N N 5.330 -5.036 11.320 1.00 . A A . 81 ARG N 1 1
5 9277 1 1 58 ARG NE N 10.066 -7.006 12.451 1.00 . A A . 81 ARG NE 1 1
5 9278 1 1 58 ARG NH1 N 11.210 -7.516 14.337 1.00 . A A . 81 ARG NH1 1 1
5 9279 1 1 58 ARG NH2 N 12.243 -7.609 12.330 1.00 . A A . 81 ARG NH2 1 1
5 9280 1 1 58 ARG O O 3.549 -5.201 13.544 1.00 . A A . 81 ARG O 1 1
5 9281 1 1 59 HIS C C 1.182 -8.671 13.515 1.00 . A A . 82 HIS C 1 1
5 9282 1 1 59 HIS CA C 1.888 -7.333 13.790 1.00 . A A . 82 HIS CA 1 1
5 9283 1 1 59 HIS CB C 0.977 -6.141 13.393 1.00 . A A . 82 HIS CB 1 1
5 9284 1 1 59 HIS CD2 C -0.018 -4.215 14.892 1.00 . A A . 82 HIS CD2 1 1
5 9285 1 1 59 HIS CE1 C 1.661 -3.970 16.239 1.00 . A A . 82 HIS CE1 1 1
5 9286 1 1 59 HIS CG C 0.943 -5.115 14.500 1.00 . A A . 82 HIS CG 1 1
5 9287 1 1 59 HIS H H 3.448 -8.100 12.527 1.00 . A A . 82 HIS H 1 1
5 9288 1 1 59 HIS HA H 2.145 -7.276 14.838 1.00 . A A . 82 HIS HA 1 1
5 9289 1 1 59 HIS HB2 H 1.360 -5.683 12.494 1.00 . A A . 82 HIS HB2 1 1
5 9290 1 1 59 HIS HB3 H -0.031 -6.491 13.209 1.00 . A A . 82 HIS HB3 1 1
5 9291 1 1 59 HIS HD1 H 2.849 -5.433 15.362 1.00 . A A . 82 HIS HD1 1 1
5 9292 1 1 59 HIS HD2 H -0.982 -4.089 14.422 1.00 . A A . 82 HIS HD2 1 1
5 9293 1 1 59 HIS HE1 H 2.297 -3.622 17.039 1.00 . A A . 82 HIS HE1 1 1
5 9294 1 1 59 HIS N N 3.151 -7.297 13.001 1.00 . A A . 82 HIS N 1 1
5 9295 1 1 59 HIS ND1 N 2.003 -4.939 15.372 1.00 . A A . 82 HIS ND1 1 1
5 9296 1 1 59 HIS NE2 N 0.438 -3.493 15.992 1.00 . A A . 82 HIS NE2 1 1
5 9297 1 1 59 HIS O O 1.371 -9.273 12.476 1.00 . A A . 82 HIS O 1 1
5 9298 1 1 60 PRO C C -1.474 -10.380 13.258 1.00 . A A . 83 PRO C 1 1
5 9299 1 1 60 PRO CA C -0.352 -10.435 14.303 1.00 . A A . 83 PRO CA 1 1
5 9300 1 1 60 PRO CB C -0.910 -10.684 15.712 1.00 . A A . 83 PRO CB 1 1
5 9301 1 1 60 PRO CD C 0.080 -8.485 15.732 1.00 . A A . 83 PRO CD 1 1
5 9302 1 1 60 PRO CG C -1.064 -9.323 16.306 1.00 . A A . 83 PRO CG 1 1
5 9303 1 1 60 PRO HA H 0.340 -11.220 14.050 1.00 . A A . 83 PRO HA 1 1
5 9304 1 1 60 PRO HB2 H -1.867 -11.190 15.661 1.00 . A A . 83 PRO HB2 1 1
5 9305 1 1 60 PRO HB3 H -0.211 -11.265 16.297 1.00 . A A . 83 PRO HB3 1 1
5 9306 1 1 60 PRO HD2 H -0.238 -7.461 15.577 1.00 . A A . 83 PRO HD2 1 1
5 9307 1 1 60 PRO HD3 H 0.943 -8.523 16.380 1.00 . A A . 83 PRO HD3 1 1
5 9308 1 1 60 PRO HG2 H -2.021 -8.900 16.023 1.00 . A A . 83 PRO HG2 1 1
5 9309 1 1 60 PRO HG3 H -0.980 -9.369 17.382 1.00 . A A . 83 PRO HG3 1 1
5 9310 1 1 60 PRO N N 0.382 -9.138 14.444 1.00 . A A . 83 PRO N 1 1
5 9311 1 1 60 PRO O O -2.146 -9.380 13.099 1.00 . A A . 83 PRO O 1 1
5 9312 1 1 61 ASP C C -2.522 -10.373 10.512 1.00 . A A . 84 ASP C 1 1
5 9313 1 1 61 ASP CA C -2.753 -11.496 11.523 1.00 . A A . 84 ASP CA 1 1
5 9314 1 1 61 ASP CB C -4.121 -11.333 12.198 1.00 . A A . 84 ASP CB 1 1
5 9315 1 1 61 ASP CG C -5.233 -11.636 11.193 1.00 . A A . 84 ASP CG 1 1
5 9316 1 1 61 ASP H H -1.128 -12.254 12.705 1.00 . A A . 84 ASP H 1 1
5 9317 1 1 61 ASP HA H -2.722 -12.446 11.008 1.00 . A A . 84 ASP HA 1 1
5 9318 1 1 61 ASP HB2 H -4.193 -12.019 13.031 1.00 . A A . 84 ASP HB2 1 1
5 9319 1 1 61 ASP HB3 H -4.230 -10.321 12.557 1.00 . A A . 84 ASP HB3 1 1
5 9320 1 1 61 ASP N N -1.681 -11.461 12.551 1.00 . A A . 84 ASP N 1 1
5 9321 1 1 61 ASP O O -3.448 -9.862 9.910 1.00 . A A . 84 ASP O 1 1
5 9322 1 1 61 ASP OD1 O -4.924 -11.792 10.024 1.00 . A A . 84 ASP OD1 1 1
5 9323 1 1 61 ASP OD2 O -6.378 -11.710 11.612 1.00 . A A . 84 ASP OD2 1 1
5 9324 1 1 62 SER C C -0.530 -9.511 8.013 1.00 . A A . 85 SER C 1 1
5 9325 1 1 62 SER CA C -0.975 -8.898 9.343 1.00 . A A . 85 SER CA 1 1
5 9326 1 1 62 SER CB C 0.158 -8.029 9.894 1.00 . A A . 85 SER CB 1 1
5 9327 1 1 62 SER H H -0.557 -10.413 10.813 1.00 . A A . 85 SER H 1 1
5 9328 1 1 62 SER HA H -1.852 -8.286 9.183 1.00 . A A . 85 SER HA 1 1
5 9329 1 1 62 SER HB2 H -0.203 -7.446 10.724 1.00 . A A . 85 SER HB2 1 1
5 9330 1 1 62 SER HB3 H 0.969 -8.664 10.228 1.00 . A A . 85 SER HB3 1 1
5 9331 1 1 62 SER HG H -0.021 -7.174 8.155 1.00 . A A . 85 SER HG 1 1
5 9332 1 1 62 SER N N -1.285 -9.986 10.316 1.00 . A A . 85 SER N 1 1
5 9333 1 1 62 SER O O 0.456 -10.219 7.942 1.00 . A A . 85 SER O 1 1
5 9334 1 1 62 SER OG O 0.616 -7.152 8.873 1.00 . A A . 85 SER OG 1 1
5 9335 1 1 63 ASP C C 0.480 -9.190 5.203 1.00 . A A . 86 ASP C 1 1
5 9336 1 1 63 ASP CA C -0.868 -9.777 5.628 1.00 . A A . 86 ASP CA 1 1
5 9337 1 1 63 ASP CB C -1.932 -9.381 4.606 1.00 . A A . 86 ASP CB 1 1
5 9338 1 1 63 ASP CG C -3.199 -10.208 4.833 1.00 . A A . 86 ASP CG 1 1
5 9339 1 1 63 ASP H H -2.030 -8.654 7.042 1.00 . A A . 86 ASP H 1 1
5 9340 1 1 63 ASP HA H -0.794 -10.854 5.679 1.00 . A A . 86 ASP HA 1 1
5 9341 1 1 63 ASP HB2 H -2.164 -8.332 4.721 1.00 . A A . 86 ASP HB2 1 1
5 9342 1 1 63 ASP HB3 H -1.560 -9.561 3.609 1.00 . A A . 86 ASP HB3 1 1
5 9343 1 1 63 ASP N N -1.244 -9.232 6.958 1.00 . A A . 86 ASP N 1 1
5 9344 1 1 63 ASP O O 1.285 -9.846 4.571 1.00 . A A . 86 ASP O 1 1
5 9345 1 1 63 ASP OD1 O -3.119 -11.201 5.540 1.00 . A A . 86 ASP OD1 1 1
5 9346 1 1 63 ASP OD2 O -4.229 -9.834 4.297 1.00 . A A . 86 ASP OD2 1 1
5 9347 1 1 64 ILE C C 3.133 -7.762 6.045 1.00 . A A . 87 ILE C 1 1
5 9348 1 1 64 ILE CA C 2.005 -7.313 5.117 1.00 . A A . 87 ILE CA 1 1
5 9349 1 1 64 ILE CB C 1.858 -5.791 5.183 1.00 . A A . 87 ILE CB 1 1
5 9350 1 1 64 ILE CD1 C 0.565 -5.957 3.026 1.00 . A A . 87 ILE CD1 1 1
5 9351 1 1 64 ILE CG1 C 0.581 -5.369 4.443 1.00 . A A . 87 ILE CG1 1 1
5 9352 1 1 64 ILE CG2 C 3.073 -5.122 4.534 1.00 . A A . 87 ILE CG2 1 1
5 9353 1 1 64 ILE H H 0.051 -7.429 6.020 1.00 . A A . 87 ILE H 1 1
5 9354 1 1 64 ILE HA H 2.243 -7.606 4.107 1.00 . A A . 87 ILE HA 1 1
5 9355 1 1 64 ILE HB H 1.792 -5.483 6.216 1.00 . A A . 87 ILE HB 1 1
5 9356 1 1 64 ILE HD11 H 1.553 -5.911 2.597 1.00 . A A . 87 ILE HD11 1 1
5 9357 1 1 64 ILE HD12 H -0.120 -5.391 2.412 1.00 . A A . 87 ILE HD12 1 1
5 9358 1 1 64 ILE HD13 H 0.240 -6.986 3.068 1.00 . A A . 87 ILE HD13 1 1
5 9359 1 1 64 ILE HG12 H -0.280 -5.724 4.989 1.00 . A A . 87 ILE HG12 1 1
5 9360 1 1 64 ILE HG13 H 0.546 -4.292 4.382 1.00 . A A . 87 ILE HG13 1 1
5 9361 1 1 64 ILE HG21 H 3.233 -5.541 3.551 1.00 . A A . 87 ILE HG21 1 1
5 9362 1 1 64 ILE HG22 H 3.946 -5.293 5.146 1.00 . A A . 87 ILE HG22 1 1
5 9363 1 1 64 ILE HG23 H 2.895 -4.061 4.448 1.00 . A A . 87 ILE HG23 1 1
5 9364 1 1 64 ILE N N 0.721 -7.947 5.524 1.00 . A A . 87 ILE N 1 1
5 9365 1 1 64 ILE O O 3.030 -7.679 7.253 1.00 . A A . 87 ILE O 1 1
5 9366 1 1 65 PHE C C 6.641 -7.988 5.790 1.00 . A A . 88 PHE C 1 1
5 9367 1 1 65 PHE CA C 5.381 -8.697 6.284 1.00 . A A . 88 PHE CA 1 1
5 9368 1 1 65 PHE CB C 5.542 -10.207 6.110 1.00 . A A . 88 PHE CB 1 1
5 9369 1 1 65 PHE CD1 C 4.410 -11.154 8.149 1.00 . A A . 88 PHE CD1 1 1
5 9370 1 1 65 PHE CD2 C 3.278 -11.313 6.011 1.00 . A A . 88 PHE CD2 1 1
5 9371 1 1 65 PHE CE1 C 3.335 -11.802 8.768 1.00 . A A . 88 PHE CE1 1 1
5 9372 1 1 65 PHE CE2 C 2.202 -11.962 6.629 1.00 . A A . 88 PHE CE2 1 1
5 9373 1 1 65 PHE CG C 4.382 -10.910 6.772 1.00 . A A . 88 PHE CG 1 1
5 9374 1 1 65 PHE CZ C 2.231 -12.207 8.008 1.00 . A A . 88 PHE CZ 1 1
5 9375 1 1 65 PHE H H 4.262 -8.284 4.494 1.00 . A A . 88 PHE H 1 1
5 9376 1 1 65 PHE HA H 5.228 -8.469 7.330 1.00 . A A . 88 PHE HA 1 1
5 9377 1 1 65 PHE HB2 H 5.557 -10.449 5.058 1.00 . A A . 88 PHE HB2 1 1
5 9378 1 1 65 PHE HB3 H 6.466 -10.527 6.568 1.00 . A A . 88 PHE HB3 1 1
5 9379 1 1 65 PHE HD1 H 5.263 -10.842 8.735 1.00 . A A . 88 PHE HD1 1 1
5 9380 1 1 65 PHE HD2 H 3.256 -11.124 4.948 1.00 . A A . 88 PHE HD2 1 1
5 9381 1 1 65 PHE HE1 H 3.358 -11.991 9.830 1.00 . A A . 88 PHE HE1 1 1
5 9382 1 1 65 PHE HE2 H 1.351 -12.274 6.044 1.00 . A A . 88 PHE HE2 1 1
5 9383 1 1 65 PHE HZ H 1.402 -12.707 8.485 1.00 . A A . 88 PHE HZ 1 1
5 9384 1 1 65 PHE N N 4.216 -8.236 5.473 1.00 . A A . 88 PHE N 1 1
5 9385 1 1 65 PHE O O 7.354 -8.494 4.944 1.00 . A A . 88 PHE O 1 1
5 9386 1 1 66 LEU C C 9.171 -6.072 6.996 1.00 . A A . 89 LEU C 1 1
5 9387 1 1 66 LEU CA C 8.129 -6.055 5.880 1.00 . A A . 89 LEU CA 1 1
5 9388 1 1 66 LEU CB C 7.716 -4.614 5.564 1.00 . A A . 89 LEU CB 1 1
5 9389 1 1 66 LEU CD1 C 6.157 -3.244 4.160 1.00 . A A . 89 LEU CD1 1 1
5 9390 1 1 66 LEU CD2 C 7.762 -4.810 3.036 1.00 . A A . 89 LEU CD2 1 1
5 9391 1 1 66 LEU CG C 6.871 -4.594 4.278 1.00 . A A . 89 LEU CG 1 1
5 9392 1 1 66 LEU H H 6.323 -6.435 6.991 1.00 . A A . 89 LEU H 1 1
5 9393 1 1 66 LEU HA H 8.558 -6.505 4.999 1.00 . A A . 89 LEU HA 1 1
5 9394 1 1 66 LEU HB2 H 7.127 -4.225 6.383 1.00 . A A . 89 LEU HB2 1 1
5 9395 1 1 66 LEU HB3 H 8.595 -4.003 5.434 1.00 . A A . 89 LEU HB3 1 1
5 9396 1 1 66 LEU HD11 H 5.493 -3.263 3.308 1.00 . A A . 89 LEU HD11 1 1
5 9397 1 1 66 LEU HD12 H 6.886 -2.458 4.029 1.00 . A A . 89 LEU HD12 1 1
5 9398 1 1 66 LEU HD13 H 5.585 -3.060 5.056 1.00 . A A . 89 LEU HD13 1 1
5 9399 1 1 66 LEU HD21 H 7.260 -4.426 2.158 1.00 . A A . 89 LEU HD21 1 1
5 9400 1 1 66 LEU HD22 H 7.948 -5.865 2.901 1.00 . A A . 89 LEU HD22 1 1
5 9401 1 1 66 LEU HD23 H 8.700 -4.293 3.160 1.00 . A A . 89 LEU HD23 1 1
5 9402 1 1 66 LEU HG H 6.133 -5.381 4.330 1.00 . A A . 89 LEU HG 1 1
5 9403 1 1 66 LEU N N 6.918 -6.816 6.312 1.00 . A A . 89 LEU N 1 1
5 9404 1 1 66 LEU O O 9.035 -5.409 8.004 1.00 . A A . 89 LEU O 1 1
5 9405 1 1 67 ASP C C 12.286 -5.787 7.617 1.00 . A A . 90 ASP C 1 1
5 9406 1 1 67 ASP CA C 11.278 -6.914 7.849 1.00 . A A . 90 ASP CA 1 1
5 9407 1 1 67 ASP CB C 11.976 -8.273 7.738 1.00 . A A . 90 ASP CB 1 1
5 9408 1 1 67 ASP CG C 13.018 -8.416 8.848 1.00 . A A . 90 ASP CG 1 1
5 9409 1 1 67 ASP H H 10.297 -7.363 5.990 1.00 . A A . 90 ASP H 1 1
5 9410 1 1 67 ASP HA H 10.839 -6.814 8.831 1.00 . A A . 90 ASP HA 1 1
5 9411 1 1 67 ASP HB2 H 11.241 -9.060 7.830 1.00 . A A . 90 ASP HB2 1 1
5 9412 1 1 67 ASP HB3 H 12.464 -8.349 6.777 1.00 . A A . 90 ASP HB3 1 1
5 9413 1 1 67 ASP N N 10.214 -6.836 6.815 1.00 . A A . 90 ASP N 1 1
5 9414 1 1 67 ASP O O 13.249 -5.943 6.891 1.00 . A A . 90 ASP O 1 1
5 9415 1 1 67 ASP OD1 O 13.426 -7.401 9.387 1.00 . A A . 90 ASP OD1 1 1
5 9416 1 1 67 ASP OD2 O 13.393 -9.541 9.136 1.00 . A A . 90 ASP OD2 1 1
5 9417 1 1 68 ASP C C 13.016 -2.626 9.293 1.00 . A A . 91 ASP C 1 1
5 9418 1 1 68 ASP CA C 13.018 -3.510 8.046 1.00 . A A . 91 ASP CA 1 1
5 9419 1 1 68 ASP CB C 12.589 -2.677 6.834 1.00 . A A . 91 ASP CB 1 1
5 9420 1 1 68 ASP CG C 12.875 -3.456 5.550 1.00 . A A . 91 ASP CG 1 1
5 9421 1 1 68 ASP H H 11.291 -4.545 8.810 1.00 . A A . 91 ASP H 1 1
5 9422 1 1 68 ASP HA H 14.017 -3.891 7.883 1.00 . A A . 91 ASP HA 1 1
5 9423 1 1 68 ASP HB2 H 11.530 -2.462 6.899 1.00 . A A . 91 ASP HB2 1 1
5 9424 1 1 68 ASP HB3 H 13.143 -1.750 6.820 1.00 . A A . 91 ASP HB3 1 1
5 9425 1 1 68 ASP N N 12.073 -4.648 8.230 1.00 . A A . 91 ASP N 1 1
5 9426 1 1 68 ASP O O 11.978 -2.230 9.786 1.00 . A A . 91 ASP O 1 1
5 9427 1 1 68 ASP OD1 O 13.893 -4.125 5.503 1.00 . A A . 91 ASP OD1 1 1
5 9428 1 1 68 ASP OD2 O 12.074 -3.367 4.633 1.00 . A A . 91 ASP OD2 1 1
5 9429 1 1 69 VAL C C 13.836 -0.028 10.635 1.00 . A A . 92 VAL C 1 1
5 9430 1 1 69 VAL CA C 14.273 -1.449 11.005 1.00 . A A . 92 VAL CA 1 1
5 9431 1 1 69 VAL CB C 15.720 -1.446 11.499 1.00 . A A . 92 VAL CB 1 1
5 9432 1 1 69 VAL CG1 C 16.618 -0.778 10.457 1.00 . A A . 92 VAL CG1 1 1
5 9433 1 1 69 VAL CG2 C 15.816 -0.683 12.821 1.00 . A A . 92 VAL CG2 1 1
5 9434 1 1 69 VAL H H 14.997 -2.644 9.374 1.00 . A A . 92 VAL H 1 1
5 9435 1 1 69 VAL HA H 13.626 -1.835 11.780 1.00 . A A . 92 VAL HA 1 1
5 9436 1 1 69 VAL HB H 16.045 -2.468 11.650 1.00 . A A . 92 VAL HB 1 1
5 9437 1 1 69 VAL HG11 H 16.423 -1.209 9.487 1.00 . A A . 92 VAL HG11 1 1
5 9438 1 1 69 VAL HG12 H 17.652 -0.936 10.721 1.00 . A A . 92 VAL HG12 1 1
5 9439 1 1 69 VAL HG13 H 16.410 0.282 10.430 1.00 . A A . 92 VAL HG13 1 1
5 9440 1 1 69 VAL HG21 H 16.794 -0.837 13.255 1.00 . A A . 92 VAL HG21 1 1
5 9441 1 1 69 VAL HG22 H 15.060 -1.046 13.504 1.00 . A A . 92 VAL HG22 1 1
5 9442 1 1 69 VAL HG23 H 15.663 0.369 12.641 1.00 . A A . 92 VAL HG23 1 1
5 9443 1 1 69 VAL N N 14.178 -2.312 9.798 1.00 . A A . 92 VAL N 1 1
5 9444 1 1 69 VAL O O 13.406 0.741 11.472 1.00 . A A . 92 VAL O 1 1
5 9445 1 1 70 THR C C 12.033 1.770 8.886 1.00 . A A . 93 THR C 1 1
5 9446 1 1 70 THR CA C 13.557 1.685 8.940 1.00 . A A . 93 THR CA 1 1
5 9447 1 1 70 THR CB C 14.133 1.955 7.548 1.00 . A A . 93 THR CB 1 1
5 9448 1 1 70 THR CG2 C 15.656 1.790 7.574 1.00 . A A . 93 THR CG2 1 1
5 9449 1 1 70 THR H H 14.311 -0.318 8.731 1.00 . A A . 93 THR H 1 1
5 9450 1 1 70 THR HA H 13.937 2.418 9.636 1.00 . A A . 93 THR HA 1 1
5 9451 1 1 70 THR HB H 13.891 2.963 7.247 1.00 . A A . 93 THR HB 1 1
5 9452 1 1 70 THR HG1 H 13.192 0.310 7.124 1.00 . A A . 93 THR HG1 1 1
5 9453 1 1 70 THR HG21 H 15.919 0.911 8.142 1.00 . A A . 93 THR HG21 1 1
5 9454 1 1 70 THR HG22 H 16.106 2.660 8.030 1.00 . A A . 93 THR HG22 1 1
5 9455 1 1 70 THR HG23 H 16.024 1.684 6.564 1.00 . A A . 93 THR HG23 1 1
5 9456 1 1 70 THR N N 13.955 0.322 9.382 1.00 . A A . 93 THR N 1 1
5 9457 1 1 70 THR O O 11.465 2.840 8.793 1.00 . A A . 93 THR O 1 1
5 9458 1 1 70 THR OG1 O 13.574 1.035 6.624 1.00 . A A . 93 THR OG1 1 1
5 9459 1 1 71 VAL C C 9.339 0.431 10.314 1.00 . A A . 94 VAL C 1 1
5 9460 1 1 71 VAL CA C 9.878 0.633 8.898 1.00 . A A . 94 VAL CA 1 1
5 9461 1 1 71 VAL CB C 9.414 -0.516 8.004 1.00 . A A . 94 VAL CB 1 1
5 9462 1 1 71 VAL CG1 C 7.887 -0.555 7.974 1.00 . A A . 94 VAL CG1 1 1
5 9463 1 1 71 VAL CG2 C 9.947 -0.304 6.586 1.00 . A A . 94 VAL CG2 1 1
5 9464 1 1 71 VAL H H 11.857 -0.204 9.017 1.00 . A A . 94 VAL H 1 1
5 9465 1 1 71 VAL HA H 9.509 1.571 8.500 1.00 . A A . 94 VAL HA 1 1
5 9466 1 1 71 VAL HB H 9.792 -1.449 8.396 1.00 . A A . 94 VAL HB 1 1
5 9467 1 1 71 VAL HG11 H 7.562 -1.246 7.210 1.00 . A A . 94 VAL HG11 1 1
5 9468 1 1 71 VAL HG12 H 7.505 0.430 7.755 1.00 . A A . 94 VAL HG12 1 1
5 9469 1 1 71 VAL HG13 H 7.517 -0.881 8.935 1.00 . A A . 94 VAL HG13 1 1
5 9470 1 1 71 VAL HG21 H 11.013 -0.124 6.623 1.00 . A A . 94 VAL HG21 1 1
5 9471 1 1 71 VAL HG22 H 9.454 0.545 6.137 1.00 . A A . 94 VAL HG22 1 1
5 9472 1 1 71 VAL HG23 H 9.752 -1.187 5.994 1.00 . A A . 94 VAL HG23 1 1
5 9473 1 1 71 VAL N N 11.369 0.643 8.942 1.00 . A A . 94 VAL N 1 1
5 9474 1 1 71 VAL O O 8.178 0.665 10.585 1.00 . A A . 94 VAL O 1 1
5 9475 1 1 72 SER C C 8.484 -1.059 12.690 1.00 . A A . 95 SER C 1 1
5 9476 1 1 72 SER CA C 9.756 -0.205 12.630 1.00 . A A . 95 SER CA 1 1
5 9477 1 1 72 SER CB C 9.493 1.147 13.299 1.00 . A A . 95 SER CB 1 1
5 9478 1 1 72 SER H H 11.114 -0.163 10.963 1.00 . A A . 95 SER H 1 1
5 9479 1 1 72 SER HA H 10.548 -0.714 13.163 1.00 . A A . 95 SER HA 1 1
5 9480 1 1 72 SER HB2 H 9.170 0.989 14.314 1.00 . A A . 95 SER HB2 1 1
5 9481 1 1 72 SER HB3 H 10.403 1.730 13.301 1.00 . A A . 95 SER HB3 1 1
5 9482 1 1 72 SER HG H 7.968 2.356 13.229 1.00 . A A . 95 SER HG 1 1
5 9483 1 1 72 SER N N 10.184 0.009 11.217 1.00 . A A . 95 SER N 1 1
5 9484 1 1 72 SER O O 7.897 -1.398 11.682 1.00 . A A . 95 SER O 1 1
5 9485 1 1 72 SER OG O 8.471 1.841 12.593 1.00 . A A . 95 SER OG 1 1
5 9486 1 1 73 ARG C C 5.638 -1.524 13.414 1.00 . A A . 96 ARG C 1 1
5 9487 1 1 73 ARG CA C 6.837 -2.250 14.019 1.00 . A A . 96 ARG CA 1 1
5 9488 1 1 73 ARG CB C 6.564 -2.495 15.503 1.00 . A A . 96 ARG CB 1 1
5 9489 1 1 73 ARG CD C 7.338 -3.673 17.565 1.00 . A A . 96 ARG CD 1 1
5 9490 1 1 73 ARG CG C 7.609 -3.455 16.074 1.00 . A A . 96 ARG CG 1 1
5 9491 1 1 73 ARG CZ C 8.206 -5.889 18.066 1.00 . A A . 96 ARG CZ 1 1
5 9492 1 1 73 ARG H H 8.556 -1.136 14.674 1.00 . A A . 96 ARG H 1 1
5 9493 1 1 73 ARG HA H 6.982 -3.196 13.518 1.00 . A A . 96 ARG HA 1 1
5 9494 1 1 73 ARG HB2 H 6.613 -1.554 16.034 1.00 . A A . 96 ARG HB2 1 1
5 9495 1 1 73 ARG HB3 H 5.580 -2.923 15.622 1.00 . A A . 96 ARG HB3 1 1
5 9496 1 1 73 ARG HD2 H 7.385 -2.726 18.081 1.00 . A A . 96 ARG HD2 1 1
5 9497 1 1 73 ARG HD3 H 6.356 -4.103 17.695 1.00 . A A . 96 ARG HD3 1 1
5 9498 1 1 73 ARG HE H 9.177 -4.221 18.542 1.00 . A A . 96 ARG HE 1 1
5 9499 1 1 73 ARG HG2 H 7.553 -4.400 15.553 1.00 . A A . 96 ARG HG2 1 1
5 9500 1 1 73 ARG HG3 H 8.594 -3.030 15.947 1.00 . A A . 96 ARG HG3 1 1
5 9501 1 1 73 ARG HH11 H 6.433 -5.790 17.141 1.00 . A A . 96 ARG HH11 1 1
5 9502 1 1 73 ARG HH12 H 7.015 -7.385 17.473 1.00 . A A . 96 ARG HH12 1 1
5 9503 1 1 73 ARG HH21 H 9.941 -6.297 18.978 1.00 . A A . 96 ARG HH21 1 1
5 9504 1 1 73 ARG HH22 H 8.999 -7.674 18.510 1.00 . A A . 96 ARG HH22 1 1
5 9505 1 1 73 ARG N N 8.061 -1.415 13.876 1.00 . A A . 96 ARG N 1 1
5 9506 1 1 73 ARG NE N 8.369 -4.592 18.127 1.00 . A A . 96 ARG NE 1 1
5 9507 1 1 73 ARG NH1 N 7.135 -6.394 17.517 1.00 . A A . 96 ARG NH1 1 1
5 9508 1 1 73 ARG NH2 N 9.120 -6.682 18.556 1.00 . A A . 96 ARG NH2 1 1
5 9509 1 1 73 ARG O O 5.063 -1.964 12.437 1.00 . A A . 96 ARG O 1 1
5 9510 1 1 74 ARG C C 4.573 1.561 12.684 1.00 . A A . 97 ARG C 1 1
5 9511 1 1 74 ARG CA C 4.084 0.351 13.478 1.00 . A A . 97 ARG CA 1 1
5 9512 1 1 74 ARG CB C 3.219 0.808 14.656 1.00 . A A . 97 ARG CB 1 1
5 9513 1 1 74 ARG CD C 1.788 0.002 16.554 1.00 . A A . 97 ARG CD 1 1
5 9514 1 1 74 ARG CG C 2.601 -0.424 15.328 1.00 . A A . 97 ARG CG 1 1
5 9515 1 1 74 ARG CZ C -0.161 1.386 16.994 1.00 . A A . 97 ARG CZ 1 1
5 9516 1 1 74 ARG H H 5.732 -0.093 14.787 1.00 . A A . 97 ARG H 1 1
5 9517 1 1 74 ARG HA H 3.489 -0.278 12.830 1.00 . A A . 97 ARG HA 1 1
5 9518 1 1 74 ARG HB2 H 3.832 1.341 15.369 1.00 . A A . 97 ARG HB2 1 1
5 9519 1 1 74 ARG HB3 H 2.434 1.453 14.296 1.00 . A A . 97 ARG HB3 1 1
5 9520 1 1 74 ARG HD2 H 1.418 -0.877 17.063 1.00 . A A . 97 ARG HD2 1 1
5 9521 1 1 74 ARG HD3 H 2.416 0.569 17.226 1.00 . A A . 97 ARG HD3 1 1
5 9522 1 1 74 ARG HE H 0.488 0.994 15.158 1.00 . A A . 97 ARG HE 1 1
5 9523 1 1 74 ARG HG2 H 1.954 -0.929 14.626 1.00 . A A . 97 ARG HG2 1 1
5 9524 1 1 74 ARG HG3 H 3.387 -1.096 15.637 1.00 . A A . 97 ARG HG3 1 1
5 9525 1 1 74 ARG HH11 H 0.780 0.605 18.577 1.00 . A A . 97 ARG HH11 1 1
5 9526 1 1 74 ARG HH12 H -0.592 1.598 18.936 1.00 . A A . 97 ARG HH12 1 1
5 9527 1 1 74 ARG HH21 H -1.301 2.287 15.615 1.00 . A A . 97 ARG HH21 1 1
5 9528 1 1 74 ARG HH22 H -1.771 2.548 17.262 1.00 . A A . 97 ARG HH22 1 1
5 9529 1 1 74 ARG N N 5.252 -0.417 13.998 1.00 . A A . 97 ARG N 1 1
5 9530 1 1 74 ARG NE N 0.640 0.843 16.115 1.00 . A A . 97 ARG NE 1 1
5 9531 1 1 74 ARG NH1 N 0.024 1.180 18.269 1.00 . A A . 97 ARG NH1 1 1
5 9532 1 1 74 ARG NH2 N -1.155 2.131 16.593 1.00 . A A . 97 ARG NH2 1 1
5 9533 1 1 74 ARG O O 5.458 2.282 13.107 1.00 . A A . 97 ARG O 1 1
5 9534 1 1 75 HIS C C 3.238 3.350 9.804 1.00 . A A . 98 HIS C 1 1
5 9535 1 1 75 HIS CA C 4.409 2.945 10.695 1.00 . A A . 98 HIS CA 1 1
5 9536 1 1 75 HIS CB C 5.601 2.553 9.818 1.00 . A A . 98 HIS CB 1 1
5 9537 1 1 75 HIS CD2 C 5.064 -0.009 9.573 1.00 . A A . 98 HIS CD2 1 1
5 9538 1 1 75 HIS CE1 C 4.943 -0.099 7.411 1.00 . A A . 98 HIS CE1 1 1
5 9539 1 1 75 HIS CG C 5.299 1.261 9.108 1.00 . A A . 98 HIS CG 1 1
5 9540 1 1 75 HIS H H 3.286 1.191 11.222 1.00 . A A . 98 HIS H 1 1
5 9541 1 1 75 HIS HA H 4.684 3.777 11.332 1.00 . A A . 98 HIS HA 1 1
5 9542 1 1 75 HIS HB2 H 5.780 3.329 9.088 1.00 . A A . 98 HIS HB2 1 1
5 9543 1 1 75 HIS HB3 H 6.478 2.429 10.433 1.00 . A A . 98 HIS HB3 1 1
5 9544 1 1 75 HIS HD1 H 5.326 1.922 7.095 1.00 . A A . 98 HIS HD1 1 1
5 9545 1 1 75 HIS HD2 H 5.054 -0.299 10.613 1.00 . A A . 98 HIS HD2 1 1
5 9546 1 1 75 HIS HE1 H 4.827 -0.462 6.401 1.00 . A A . 98 HIS HE1 1 1
5 9547 1 1 75 HIS N N 3.997 1.787 11.534 1.00 . A A . 98 HIS N 1 1
5 9548 1 1 75 HIS ND1 N 5.214 1.181 7.727 1.00 . A A . 98 HIS ND1 1 1
5 9549 1 1 75 HIS NE2 N 4.840 -0.867 8.500 1.00 . A A . 98 HIS NE2 1 1
5 9550 1 1 75 HIS O O 3.028 4.515 9.530 1.00 . A A . 98 HIS O 1 1
5 9551 1 1 76 ALA C C 0.214 1.668 8.643 1.00 . A A . 99 ALA C 1 1
5 9552 1 1 76 ALA CA C 1.309 2.722 8.475 1.00 . A A . 99 ALA CA 1 1
5 9553 1 1 76 ALA CB C 1.770 2.753 7.018 1.00 . A A . 99 ALA CB 1 1
5 9554 1 1 76 ALA H H 2.656 1.462 9.585 1.00 . A A . 99 ALA H 1 1
5 9555 1 1 76 ALA HA H 0.914 3.689 8.747 1.00 . A A . 99 ALA HA 1 1
5 9556 1 1 76 ALA HB1 H 2.026 1.754 6.697 1.00 . A A . 99 ALA HB1 1 1
5 9557 1 1 76 ALA HB2 H 2.635 3.393 6.927 1.00 . A A . 99 ALA HB2 1 1
5 9558 1 1 76 ALA HB3 H 0.972 3.137 6.399 1.00 . A A . 99 ALA HB3 1 1
5 9559 1 1 76 ALA N N 2.468 2.394 9.351 1.00 . A A . 99 ALA N 1 1
5 9560 1 1 76 ALA O O 0.465 0.558 9.078 1.00 . A A . 99 ALA O 1 1
5 9561 1 1 77 GLU C C -3.027 1.125 7.194 1.00 . A A . 100 GLU C 1 1
5 9562 1 1 77 GLU CA C -2.136 1.049 8.435 1.00 . A A . 100 GLU CA 1 1
5 9563 1 1 77 GLU CB C -2.955 1.416 9.673 1.00 . A A . 100 GLU CB 1 1
5 9564 1 1 77 GLU CD C -4.870 0.747 11.129 1.00 . A A . 100 GLU CD 1 1
5 9565 1 1 77 GLU CG C -4.107 0.423 9.845 1.00 . A A . 100 GLU CG 1 1
5 9566 1 1 77 GLU H H -1.176 2.917 7.957 1.00 . A A . 100 GLU H 1 1
5 9567 1 1 77 GLU HA H -1.757 0.043 8.540 1.00 . A A . 100 GLU HA 1 1
5 9568 1 1 77 GLU HB2 H -2.319 1.385 10.546 1.00 . A A . 100 GLU HB2 1 1
5 9569 1 1 77 GLU HB3 H -3.356 2.412 9.556 1.00 . A A . 100 GLU HB3 1 1
5 9570 1 1 77 GLU HG2 H -4.778 0.497 9.001 1.00 . A A . 100 GLU HG2 1 1
5 9571 1 1 77 GLU HG3 H -3.714 -0.581 9.905 1.00 . A A . 100 GLU HG3 1 1
5 9572 1 1 77 GLU N N -1.004 2.014 8.301 1.00 . A A . 100 GLU N 1 1
5 9573 1 1 77 GLU O O -3.133 2.156 6.559 1.00 . A A . 100 GLU O 1 1
5 9574 1 1 77 GLU OE1 O -4.643 1.814 11.676 1.00 . A A . 100 GLU OE1 1 1
5 9575 1 1 77 GLU OE2 O -5.667 -0.078 11.545 1.00 . A A . 100 GLU OE2 1 1
5 9576 1 1 78 PHE C C -6.021 -0.124 6.139 1.00 . A A . 101 PHE C 1 1
5 9577 1 1 78 PHE CA C -4.577 0.017 5.665 1.00 . A A . 101 PHE CA 1 1
5 9578 1 1 78 PHE CB C -4.216 -1.177 4.782 1.00 . A A . 101 PHE CB 1 1
5 9579 1 1 78 PHE CD1 C -2.672 -0.077 3.128 1.00 . A A . 101 PHE CD1 1 1
5 9580 1 1 78 PHE CD2 C -1.739 -1.642 4.728 1.00 . A A . 101 PHE CD2 1 1
5 9581 1 1 78 PHE CE1 C -1.398 0.127 2.585 1.00 . A A . 101 PHE CE1 1 1
5 9582 1 1 78 PHE CE2 C -0.466 -1.438 4.185 1.00 . A A . 101 PHE CE2 1 1
5 9583 1 1 78 PHE CG C -2.841 -0.961 4.199 1.00 . A A . 101 PHE CG 1 1
5 9584 1 1 78 PHE CZ C -0.295 -0.554 3.113 1.00 . A A . 101 PHE CZ 1 1
5 9585 1 1 78 PHE H H -3.570 -0.777 7.394 1.00 . A A . 101 PHE H 1 1
5 9586 1 1 78 PHE HA H -4.471 0.929 5.095 1.00 . A A . 101 PHE HA 1 1
5 9587 1 1 78 PHE HB2 H -4.221 -2.080 5.377 1.00 . A A . 101 PHE HB2 1 1
5 9588 1 1 78 PHE HB3 H -4.937 -1.266 3.984 1.00 . A A . 101 PHE HB3 1 1
5 9589 1 1 78 PHE HD1 H -3.523 0.448 2.721 1.00 . A A . 101 PHE HD1 1 1
5 9590 1 1 78 PHE HD2 H -1.871 -2.323 5.555 1.00 . A A . 101 PHE HD2 1 1
5 9591 1 1 78 PHE HE1 H -1.268 0.810 1.759 1.00 . A A . 101 PHE HE1 1 1
5 9592 1 1 78 PHE HE2 H 0.386 -1.963 4.592 1.00 . A A . 101 PHE HE2 1 1
5 9593 1 1 78 PHE HZ H 0.687 -0.396 2.693 1.00 . A A . 101 PHE HZ 1 1
5 9594 1 1 78 PHE N N -3.676 0.036 6.855 1.00 . A A . 101 PHE N 1 1
5 9595 1 1 78 PHE O O -6.298 -0.825 7.094 1.00 . A A . 101 PHE O 1 1
5 9596 1 1 79 ARG C C -9.257 0.246 4.676 1.00 . A A . 102 ARG C 1 1
5 9597 1 1 79 ARG CA C -8.376 0.449 5.900 1.00 . A A . 102 ARG CA 1 1
5 9598 1 1 79 ARG CB C -8.775 1.746 6.597 1.00 . A A . 102 ARG CB 1 1
5 9599 1 1 79 ARG CD C -8.292 3.231 8.548 1.00 . A A . 102 ARG CD 1 1
5 9600 1 1 79 ARG CG C -7.932 1.915 7.860 1.00 . A A . 102 ARG CG 1 1
5 9601 1 1 79 ARG CZ C -9.977 2.665 10.209 1.00 . A A . 102 ARG CZ 1 1
5 9602 1 1 79 ARG H H -6.695 1.098 4.719 1.00 . A A . 102 ARG H 1 1
5 9603 1 1 79 ARG HA H -8.520 -0.381 6.579 1.00 . A A . 102 ARG HA 1 1
5 9604 1 1 79 ARG HB2 H -8.602 2.582 5.932 1.00 . A A . 102 ARG HB2 1 1
5 9605 1 1 79 ARG HB3 H -9.819 1.707 6.864 1.00 . A A . 102 ARG HB3 1 1
5 9606 1 1 79 ARG HD2 H -7.626 3.397 9.381 1.00 . A A . 102 ARG HD2 1 1
5 9607 1 1 79 ARG HD3 H -8.192 4.042 7.843 1.00 . A A . 102 ARG HD3 1 1
5 9608 1 1 79 ARG HE H -10.426 3.516 8.469 1.00 . A A . 102 ARG HE 1 1
5 9609 1 1 79 ARG HG2 H -8.121 1.094 8.531 1.00 . A A . 102 ARG HG2 1 1
5 9610 1 1 79 ARG HG3 H -6.886 1.928 7.593 1.00 . A A . 102 ARG HG3 1 1
5 9611 1 1 79 ARG HH11 H -8.076 2.210 10.641 1.00 . A A . 102 ARG HH11 1 1
5 9612 1 1 79 ARG HH12 H -9.238 1.806 11.858 1.00 . A A . 102 ARG HH12 1 1
5 9613 1 1 79 ARG HH21 H -11.946 2.993 10.051 1.00 . A A . 102 ARG HH21 1 1
5 9614 1 1 79 ARG HH22 H -11.427 2.248 11.526 1.00 . A A . 102 ARG HH22 1 1
5 9615 1 1 79 ARG N N -6.946 0.539 5.484 1.00 . A A . 102 ARG N 1 1
5 9616 1 1 79 ARG NE N -9.702 3.170 9.033 1.00 . A A . 102 ARG NE 1 1
5 9617 1 1 79 ARG NH1 N -9.023 2.189 10.962 1.00 . A A . 102 ARG NH1 1 1
5 9618 1 1 79 ARG NH2 N -11.213 2.632 10.628 1.00 . A A . 102 ARG NH2 1 1
5 9619 1 1 79 ARG O O -9.032 0.829 3.634 1.00 . A A . 102 ARG O 1 1
5 9620 1 1 80 LEU C C -12.483 -0.036 3.862 1.00 . A A . 103 LEU C 1 1
5 9621 1 1 80 LEU CA C -11.190 -0.825 3.654 1.00 . A A . 103 LEU CA 1 1
5 9622 1 1 80 LEU CB C -11.503 -2.323 3.575 1.00 . A A . 103 LEU CB 1 1
5 9623 1 1 80 LEU CD1 C -11.679 -2.236 1.050 1.00 . A A . 103 LEU CD1 1 1
5 9624 1 1 80 LEU CD2 C -12.738 -4.113 2.342 1.00 . A A . 103 LEU CD2 1 1
5 9625 1 1 80 LEU CG C -12.397 -2.617 2.359 1.00 . A A . 103 LEU CG 1 1
5 9626 1 1 80 LEU H H -10.427 -1.024 5.657 1.00 . A A . 103 LEU H 1 1
5 9627 1 1 80 LEU HA H -10.724 -0.507 2.736 1.00 . A A . 103 LEU HA 1 1
5 9628 1 1 80 LEU HB2 H -10.578 -2.873 3.483 1.00 . A A . 103 LEU HB2 1 1
5 9629 1 1 80 LEU HB3 H -12.013 -2.630 4.475 1.00 . A A . 103 LEU HB3 1 1
5 9630 1 1 80 LEU HD11 H -12.076 -2.820 0.232 1.00 . A A . 103 LEU HD11 1 1
5 9631 1 1 80 LEU HD12 H -10.620 -2.427 1.144 1.00 . A A . 103 LEU HD12 1 1
5 9632 1 1 80 LEU HD13 H -11.840 -1.187 0.844 1.00 . A A . 103 LEU HD13 1 1
5 9633 1 1 80 LEU HD21 H -13.301 -4.362 3.229 1.00 . A A . 103 LEU HD21 1 1
5 9634 1 1 80 LEU HD22 H -11.825 -4.690 2.321 1.00 . A A . 103 LEU HD22 1 1
5 9635 1 1 80 LEU HD23 H -13.328 -4.338 1.466 1.00 . A A . 103 LEU HD23 1 1
5 9636 1 1 80 LEU HG H -13.309 -2.045 2.440 1.00 . A A . 103 LEU HG 1 1
5 9637 1 1 80 LEU N N -10.269 -0.574 4.800 1.00 . A A . 103 LEU N 1 1
5 9638 1 1 80 LEU O O -13.121 -0.130 4.893 1.00 . A A . 103 LEU O 1 1
5 9639 1 1 81 GLU C C -14.656 1.859 1.616 1.00 . A A . 104 GLU C 1 1
5 9640 1 1 81 GLU CA C -14.123 1.540 3.007 1.00 . A A . 104 GLU CA 1 1
5 9641 1 1 81 GLU CB C -13.831 2.852 3.741 1.00 . A A . 104 GLU CB 1 1
5 9642 1 1 81 GLU CD C -14.859 4.923 4.699 1.00 . A A . 104 GLU CD 1 1
5 9643 1 1 81 GLU CG C -15.133 3.645 3.908 1.00 . A A . 104 GLU CG 1 1
5 9644 1 1 81 GLU H H -12.338 0.796 2.065 1.00 . A A . 104 GLU H 1 1
5 9645 1 1 81 GLU HA H -14.860 0.974 3.552 1.00 . A A . 104 GLU HA 1 1
5 9646 1 1 81 GLU HB2 H -13.408 2.637 4.713 1.00 . A A . 104 GLU HB2 1 1
5 9647 1 1 81 GLU HB3 H -13.130 3.436 3.164 1.00 . A A . 104 GLU HB3 1 1
5 9648 1 1 81 GLU HG2 H -15.522 3.906 2.933 1.00 . A A . 104 GLU HG2 1 1
5 9649 1 1 81 GLU HG3 H -15.857 3.044 4.437 1.00 . A A . 104 GLU HG3 1 1
5 9650 1 1 81 GLU N N -12.872 0.741 2.885 1.00 . A A . 104 GLU N 1 1
5 9651 1 1 81 GLU O O -15.671 1.344 1.191 1.00 . A A . 104 GLU O 1 1
5 9652 1 1 81 GLU OE1 O -13.807 5.006 5.310 1.00 . A A . 104 GLU OE1 1 1
5 9653 1 1 81 GLU OE2 O -15.708 5.799 4.680 1.00 . A A . 104 GLU OE2 1 1
5 9654 1 1 82 ASN C C -14.197 1.920 -1.413 1.00 . A A . 105 ASN C 1 1
5 9655 1 1 82 ASN CA C -14.435 3.090 -0.455 1.00 . A A . 105 ASN CA 1 1
5 9656 1 1 82 ASN CB C -13.647 4.313 -0.928 1.00 . A A . 105 ASN CB 1 1
5 9657 1 1 82 ASN CG C -14.044 5.533 -0.092 1.00 . A A . 105 ASN CG 1 1
5 9658 1 1 82 ASN H H -13.167 3.125 1.277 1.00 . A A . 105 ASN H 1 1
5 9659 1 1 82 ASN HA H -15.488 3.331 -0.429 1.00 . A A . 105 ASN HA 1 1
5 9660 1 1 82 ASN HB2 H -12.589 4.127 -0.814 1.00 . A A . 105 ASN HB2 1 1
5 9661 1 1 82 ASN HB3 H -13.869 4.504 -1.966 1.00 . A A . 105 ASN HB3 1 1
5 9662 1 1 82 ASN HD21 H -12.279 5.675 0.810 1.00 . A A . 105 ASN HD21 1 1
5 9663 1 1 82 ASN HD22 H -13.423 6.842 1.270 1.00 . A A . 105 ASN HD22 1 1
5 9664 1 1 82 ASN N N -13.979 2.717 0.906 1.00 . A A . 105 ASN N 1 1
5 9665 1 1 82 ASN ND2 N -13.176 6.060 0.731 1.00 . A A . 105 ASN ND2 1 1
5 9666 1 1 82 ASN O O -13.910 2.116 -2.577 1.00 . A A . 105 ASN O 1 1
5 9667 1 1 82 ASN OD1 O -15.155 6.015 -0.188 1.00 . A A . 105 ASN OD1 1 1
5 9668 1 1 83 ASN C C -12.838 -0.266 -2.663 1.00 . A A . 106 ASN C 1 1
5 9669 1 1 83 ASN CA C -14.078 -0.490 -1.795 1.00 . A A . 106 ASN CA 1 1
5 9670 1 1 83 ASN CB C -15.312 -0.751 -2.672 1.00 . A A . 106 ASN CB 1 1
5 9671 1 1 83 ASN CG C -15.514 0.393 -3.665 1.00 . A A . 106 ASN CG 1 1
5 9672 1 1 83 ASN H H -14.524 0.579 0.016 1.00 . A A . 106 ASN H 1 1
5 9673 1 1 83 ASN HA H -13.907 -1.353 -1.165 1.00 . A A . 106 ASN HA 1 1
5 9674 1 1 83 ASN HB2 H -15.176 -1.677 -3.214 1.00 . A A . 106 ASN HB2 1 1
5 9675 1 1 83 ASN HB3 H -16.185 -0.833 -2.042 1.00 . A A . 106 ASN HB3 1 1
5 9676 1 1 83 ASN HD21 H -17.075 1.147 -2.697 1.00 . A A . 106 ASN HD21 1 1
5 9677 1 1 83 ASN HD22 H -16.625 1.982 -4.105 1.00 . A A . 106 ASN HD22 1 1
5 9678 1 1 83 ASN N N -14.302 0.704 -0.927 1.00 . A A . 106 ASN N 1 1
5 9679 1 1 83 ASN ND2 N -16.484 1.244 -3.473 1.00 . A A . 106 ASN ND2 1 1
5 9680 1 1 83 ASN O O -12.730 -0.771 -3.765 1.00 . A A . 106 ASN O 1 1
5 9681 1 1 83 ASN OD1 O -14.785 0.513 -4.628 1.00 . A A . 106 ASN OD1 1 1
5 9682 1 1 84 GLU C C -9.463 0.840 -1.945 1.00 . A A . 107 GLU C 1 1
5 9683 1 1 84 GLU CA C -10.639 0.763 -2.923 1.00 . A A . 107 GLU CA 1 1
5 9684 1 1 84 GLU CB C -10.778 2.083 -3.689 1.00 . A A . 107 GLU CB 1 1
5 9685 1 1 84 GLU CD C -11.936 3.223 -5.594 1.00 . A A . 107 GLU CD 1 1
5 9686 1 1 84 GLU CG C -11.737 1.891 -4.869 1.00 . A A . 107 GLU CG 1 1
5 9687 1 1 84 GLU H H -12.013 0.877 -1.262 1.00 . A A . 107 GLU H 1 1
5 9688 1 1 84 GLU HA H -10.460 -0.040 -3.626 1.00 . A A . 107 GLU HA 1 1
5 9689 1 1 84 GLU HB2 H -11.170 2.842 -3.027 1.00 . A A . 107 GLU HB2 1 1
5 9690 1 1 84 GLU HB3 H -9.812 2.389 -4.060 1.00 . A A . 107 GLU HB3 1 1
5 9691 1 1 84 GLU HG2 H -11.325 1.167 -5.555 1.00 . A A . 107 GLU HG2 1 1
5 9692 1 1 84 GLU HG3 H -12.688 1.541 -4.508 1.00 . A A . 107 GLU HG3 1 1
5 9693 1 1 84 GLU N N -11.895 0.490 -2.158 1.00 . A A . 107 GLU N 1 1
5 9694 1 1 84 GLU O O -8.371 1.228 -2.304 1.00 . A A . 107 GLU O 1 1
5 9695 1 1 84 GLU OE1 O -11.368 4.206 -5.150 1.00 . A A . 107 GLU OE1 1 1
5 9696 1 1 84 GLU OE2 O -12.653 3.236 -6.581 1.00 . A A . 107 GLU OE2 1 1
5 9697 1 1 85 PHE C C -8.065 1.898 0.485 1.00 . A A . 108 PHE C 1 1
5 9698 1 1 85 PHE CA C -8.631 0.486 0.329 1.00 . A A . 108 PHE CA 1 1
5 9699 1 1 85 PHE CB C -7.499 -0.479 -0.042 1.00 . A A . 108 PHE CB 1 1
5 9700 1 1 85 PHE CD1 C -7.938 -2.586 1.260 1.00 . A A . 108 PHE CD1 1 1
5 9701 1 1 85 PHE CD2 C -8.509 -2.534 -1.096 1.00 . A A . 108 PHE CD2 1 1
5 9702 1 1 85 PHE CE1 C -8.393 -3.907 1.340 1.00 . A A . 108 PHE CE1 1 1
5 9703 1 1 85 PHE CE2 C -8.965 -3.853 -1.015 1.00 . A A . 108 PHE CE2 1 1
5 9704 1 1 85 PHE CG C -7.996 -1.901 0.042 1.00 . A A . 108 PHE CG 1 1
5 9705 1 1 85 PHE CZ C -8.908 -4.540 0.203 1.00 . A A . 108 PHE CZ 1 1
5 9706 1 1 85 PHE H H -10.591 0.161 -0.473 1.00 . A A . 108 PHE H 1 1
5 9707 1 1 85 PHE HA H -9.057 0.177 1.269 1.00 . A A . 108 PHE HA 1 1
5 9708 1 1 85 PHE HB2 H -7.156 -0.277 -1.044 1.00 . A A . 108 PHE HB2 1 1
5 9709 1 1 85 PHE HB3 H -6.680 -0.348 0.648 1.00 . A A . 108 PHE HB3 1 1
5 9710 1 1 85 PHE HD1 H -7.542 -2.098 2.137 1.00 . A A . 108 PHE HD1 1 1
5 9711 1 1 85 PHE HD2 H -8.553 -2.005 -2.035 1.00 . A A . 108 PHE HD2 1 1
5 9712 1 1 85 PHE HE1 H -8.349 -4.436 2.281 1.00 . A A . 108 PHE HE1 1 1
5 9713 1 1 85 PHE HE2 H -9.362 -4.341 -1.893 1.00 . A A . 108 PHE HE2 1 1
5 9714 1 1 85 PHE HZ H -9.258 -5.559 0.265 1.00 . A A . 108 PHE HZ 1 1
5 9715 1 1 85 PHE N N -9.697 0.463 -0.714 1.00 . A A . 108 PHE N 1 1
5 9716 1 1 85 PHE O O -7.941 2.637 -0.472 1.00 . A A . 108 PHE O 1 1
5 9717 1 1 86 ASN C C -5.911 3.489 2.831 1.00 . A A . 109 ASN C 1 1
5 9718 1 1 86 ASN CA C -7.142 3.630 1.940 1.00 . A A . 109 ASN CA 1 1
5 9719 1 1 86 ASN CB C -8.178 4.505 2.651 1.00 . A A . 109 ASN CB 1 1
5 9720 1 1 86 ASN CG C -9.483 4.509 1.854 1.00 . A A . 109 ASN CG 1 1
5 9721 1 1 86 ASN H H -7.823 1.650 2.443 1.00 . A A . 109 ASN H 1 1
5 9722 1 1 86 ASN HA H -6.856 4.091 1.006 1.00 . A A . 109 ASN HA 1 1
5 9723 1 1 86 ASN HB2 H -8.360 4.115 3.643 1.00 . A A . 109 ASN HB2 1 1
5 9724 1 1 86 ASN HB3 H -7.801 5.515 2.725 1.00 . A A . 109 ASN HB3 1 1
5 9725 1 1 86 ASN HD21 H -10.620 4.802 3.453 1.00 . A A . 109 ASN HD21 1 1
5 9726 1 1 86 ASN HD22 H -11.455 4.684 1.980 1.00 . A A . 109 ASN HD22 1 1
5 9727 1 1 86 ASN N N -7.714 2.271 1.693 1.00 . A A . 109 ASN N 1 1
5 9728 1 1 86 ASN ND2 N -10.613 4.678 2.481 1.00 . A A . 109 ASN ND2 1 1
5 9729 1 1 86 ASN O O -5.709 2.466 3.456 1.00 . A A . 109 ASN O 1 1
5 9730 1 1 86 ASN OD1 O -9.476 4.351 0.651 1.00 . A A . 109 ASN OD1 1 1
5 9731 1 1 87 VAL C C -3.908 5.562 4.785 1.00 . A A . 110 VAL C 1 1
5 9732 1 1 87 VAL CA C -3.860 4.450 3.741 1.00 . A A . 110 VAL CA 1 1
5 9733 1 1 87 VAL CB C -2.619 4.624 2.860 1.00 . A A . 110 VAL CB 1 1
5 9734 1 1 87 VAL CG1 C -2.691 5.957 2.111 1.00 . A A . 110 VAL CG1 1 1
5 9735 1 1 87 VAL CG2 C -1.371 4.604 3.743 1.00 . A A . 110 VAL CG2 1 1
5 9736 1 1 87 VAL H H -5.282 5.320 2.375 1.00 . A A . 110 VAL H 1 1
5 9737 1 1 87 VAL HA H -3.801 3.497 4.247 1.00 . A A . 110 VAL HA 1 1
5 9738 1 1 87 VAL HB H -2.571 3.814 2.147 1.00 . A A . 110 VAL HB 1 1
5 9739 1 1 87 VAL HG11 H -2.549 6.771 2.806 1.00 . A A . 110 VAL HG11 1 1
5 9740 1 1 87 VAL HG12 H -3.655 6.052 1.635 1.00 . A A . 110 VAL HG12 1 1
5 9741 1 1 87 VAL HG13 H -1.915 5.987 1.359 1.00 . A A . 110 VAL HG13 1 1
5 9742 1 1 87 VAL HG21 H -1.332 5.508 4.332 1.00 . A A . 110 VAL HG21 1 1
5 9743 1 1 87 VAL HG22 H -0.491 4.541 3.120 1.00 . A A . 110 VAL HG22 1 1
5 9744 1 1 87 VAL HG23 H -1.409 3.747 4.400 1.00 . A A . 110 VAL HG23 1 1
5 9745 1 1 87 VAL N N -5.089 4.509 2.893 1.00 . A A . 110 VAL N 1 1
5 9746 1 1 87 VAL O O -4.195 6.707 4.476 1.00 . A A . 110 VAL O 1 1
5 9747 1 1 88 VAL C C -2.354 6.162 7.920 1.00 . A A . 111 VAL C 1 1
5 9748 1 1 88 VAL CA C -3.664 6.233 7.126 1.00 . A A . 111 VAL CA 1 1
5 9749 1 1 88 VAL CB C -4.840 5.922 8.058 1.00 . A A . 111 VAL CB 1 1
5 9750 1 1 88 VAL CG1 C -4.756 6.795 9.315 1.00 . A A . 111 VAL CG1 1 1
5 9751 1 1 88 VAL CG2 C -6.153 6.204 7.322 1.00 . A A . 111 VAL CG2 1 1
5 9752 1 1 88 VAL H H -3.420 4.290 6.234 1.00 . A A . 111 VAL H 1 1
5 9753 1 1 88 VAL HA H -3.781 7.227 6.718 1.00 . A A . 111 VAL HA 1 1
5 9754 1 1 88 VAL HB H -4.806 4.880 8.342 1.00 . A A . 111 VAL HB 1 1
5 9755 1 1 88 VAL HG11 H -5.713 6.802 9.815 1.00 . A A . 111 VAL HG11 1 1
5 9756 1 1 88 VAL HG12 H -4.488 7.803 9.037 1.00 . A A . 111 VAL HG12 1 1
5 9757 1 1 88 VAL HG13 H -4.006 6.393 9.981 1.00 . A A . 111 VAL HG13 1 1
5 9758 1 1 88 VAL HG21 H -6.261 5.512 6.500 1.00 . A A . 111 VAL HG21 1 1
5 9759 1 1 88 VAL HG22 H -6.141 7.213 6.944 1.00 . A A . 111 VAL HG22 1 1
5 9760 1 1 88 VAL HG23 H -6.982 6.084 8.003 1.00 . A A . 111 VAL HG23 1 1
5 9761 1 1 88 VAL N N -3.637 5.223 6.026 1.00 . A A . 111 VAL N 1 1
5 9762 1 1 88 VAL O O -1.894 5.096 8.280 1.00 . A A . 111 VAL O 1 1
5 9763 1 1 89 ASP C C -0.796 7.243 10.469 1.00 . A A . 112 ASP C 1 1
5 9764 1 1 89 ASP CA C -0.483 7.296 8.969 1.00 . A A . 112 ASP CA 1 1
5 9765 1 1 89 ASP CB C 0.279 8.579 8.648 1.00 . A A . 112 ASP CB 1 1
5 9766 1 1 89 ASP CG C 0.801 8.507 7.214 1.00 . A A . 112 ASP CG 1 1
5 9767 1 1 89 ASP H H -2.141 8.138 7.894 1.00 . A A . 112 ASP H 1 1
5 9768 1 1 89 ASP HA H 0.116 6.441 8.692 1.00 . A A . 112 ASP HA 1 1
5 9769 1 1 89 ASP HB2 H -0.385 9.425 8.748 1.00 . A A . 112 ASP HB2 1 1
5 9770 1 1 89 ASP HB3 H 1.109 8.687 9.329 1.00 . A A . 112 ASP HB3 1 1
5 9771 1 1 89 ASP N N -1.753 7.290 8.197 1.00 . A A . 112 ASP N 1 1
5 9772 1 1 89 ASP O O -1.384 8.151 11.024 1.00 . A A . 112 ASP O 1 1
5 9773 1 1 89 ASP OD1 O 0.699 7.444 6.620 1.00 . A A . 112 ASP OD1 1 1
5 9774 1 1 89 ASP OD2 O 1.292 9.514 6.731 1.00 . A A . 112 ASP OD2 1 1
5 9775 1 1 90 VAL C C -0.065 7.175 13.377 1.00 . A A . 113 VAL C 1 1
5 9776 1 1 90 VAL CA C -0.702 6.032 12.578 1.00 . A A . 113 VAL CA 1 1
5 9777 1 1 90 VAL CB C -0.129 4.695 13.063 1.00 . A A . 113 VAL CB 1 1
5 9778 1 1 90 VAL CG1 C -1.049 3.555 12.623 1.00 . A A . 113 VAL CG1 1 1
5 9779 1 1 90 VAL CG2 C 1.260 4.483 12.452 1.00 . A A . 113 VAL CG2 1 1
5 9780 1 1 90 VAL H H 0.043 5.455 10.643 1.00 . A A . 113 VAL H 1 1
5 9781 1 1 90 VAL HA H -1.771 6.040 12.734 1.00 . A A . 113 VAL HA 1 1
5 9782 1 1 90 VAL HB H -0.054 4.701 14.141 1.00 . A A . 113 VAL HB 1 1
5 9783 1 1 90 VAL HG11 H -2.002 3.651 13.120 1.00 . A A . 113 VAL HG11 1 1
5 9784 1 1 90 VAL HG12 H -0.600 2.608 12.882 1.00 . A A . 113 VAL HG12 1 1
5 9785 1 1 90 VAL HG13 H -1.194 3.604 11.553 1.00 . A A . 113 VAL HG13 1 1
5 9786 1 1 90 VAL HG21 H 1.761 3.676 12.966 1.00 . A A . 113 VAL HG21 1 1
5 9787 1 1 90 VAL HG22 H 1.842 5.389 12.553 1.00 . A A . 113 VAL HG22 1 1
5 9788 1 1 90 VAL HG23 H 1.160 4.235 11.405 1.00 . A A . 113 VAL HG23 1 1
5 9789 1 1 90 VAL N N -0.419 6.176 11.120 1.00 . A A . 113 VAL N 1 1
5 9790 1 1 90 VAL O O 0.535 8.079 12.829 1.00 . A A . 113 VAL O 1 1
5 9791 1 1 91 GLY C C 1.907 8.009 15.593 1.00 . A A . 114 GLY C 1 1
5 9792 1 1 91 GLY CA C 0.392 8.200 15.533 1.00 . A A . 114 GLY CA 1 1
5 9793 1 1 91 GLY H H -0.686 6.392 15.095 1.00 . A A . 114 GLY H 1 1
5 9794 1 1 91 GLY HA2 H 0.159 9.170 15.118 1.00 . A A . 114 GLY HA2 1 1
5 9795 1 1 91 GLY HA3 H -0.016 8.128 16.532 1.00 . A A . 114 GLY HA3 1 1
5 9796 1 1 91 GLY N N -0.197 7.133 14.680 1.00 . A A . 114 GLY N 1 1
5 9797 1 1 91 GLY O O 2.621 8.792 16.186 1.00 . A A . 114 GLY O 1 1
5 9798 1 1 92 SER C C 4.594 7.667 14.077 1.00 . A A . 115 SER C 1 1
5 9799 1 1 92 SER CA C 3.863 6.698 15.010 1.00 . A A . 115 SER CA 1 1
5 9800 1 1 92 SER CB C 4.123 5.258 14.572 1.00 . A A . 115 SER CB 1 1
5 9801 1 1 92 SER H H 1.801 6.339 14.522 1.00 . A A . 115 SER H 1 1
5 9802 1 1 92 SER HA H 4.227 6.835 16.018 1.00 . A A . 115 SER HA 1 1
5 9803 1 1 92 SER HB2 H 5.081 4.937 14.943 1.00 . A A . 115 SER HB2 1 1
5 9804 1 1 92 SER HB3 H 3.349 4.618 14.974 1.00 . A A . 115 SER HB3 1 1
5 9805 1 1 92 SER HG H 4.152 6.086 12.811 1.00 . A A . 115 SER HG 1 1
5 9806 1 1 92 SER N N 2.399 6.960 14.987 1.00 . A A . 115 SER N 1 1
5 9807 1 1 92 SER O O 4.009 8.248 13.182 1.00 . A A . 115 SER O 1 1
5 9808 1 1 92 SER OG O 4.123 5.190 13.152 1.00 . A A . 115 SER OG 1 1
5 9809 1 1 93 LEU C C 6.792 8.216 12.031 1.00 . A A . 116 LEU C 1 1
5 9810 1 1 93 LEU CA C 6.639 8.798 13.439 1.00 . A A . 116 LEU CA 1 1
5 9811 1 1 93 LEU CB C 8.024 9.022 14.065 1.00 . A A . 116 LEU CB 1 1
5 9812 1 1 93 LEU CD1 C 9.961 10.593 14.270 1.00 . A A . 116 LEU CD1 1 1
5 9813 1 1 93 LEU CD2 C 8.838 10.284 12.045 1.00 . A A . 116 LEU CD2 1 1
5 9814 1 1 93 LEU CG C 8.623 10.344 13.565 1.00 . A A . 116 LEU CG 1 1
5 9815 1 1 93 LEU H H 6.315 7.385 15.028 1.00 . A A . 116 LEU H 1 1
5 9816 1 1 93 LEU HA H 6.114 9.740 13.384 1.00 . A A . 116 LEU HA 1 1
5 9817 1 1 93 LEU HB2 H 7.925 9.058 15.140 1.00 . A A . 116 LEU HB2 1 1
5 9818 1 1 93 LEU HB3 H 8.682 8.208 13.795 1.00 . A A . 116 LEU HB3 1 1
5 9819 1 1 93 LEU HD11 H 10.687 9.866 13.936 1.00 . A A . 116 LEU HD11 1 1
5 9820 1 1 93 LEU HD12 H 9.827 10.505 15.338 1.00 . A A . 116 LEU HD12 1 1
5 9821 1 1 93 LEU HD13 H 10.313 11.587 14.033 1.00 . A A . 116 LEU HD13 1 1
5 9822 1 1 93 LEU HD21 H 9.579 11.014 11.753 1.00 . A A . 116 LEU HD21 1 1
5 9823 1 1 93 LEU HD22 H 7.906 10.504 11.543 1.00 . A A . 116 LEU HD22 1 1
5 9824 1 1 93 LEU HD23 H 9.177 9.298 11.762 1.00 . A A . 116 LEU HD23 1 1
5 9825 1 1 93 LEU HG H 7.943 11.151 13.800 1.00 . A A . 116 LEU HG 1 1
5 9826 1 1 93 LEU N N 5.870 7.857 14.293 1.00 . A A . 116 LEU N 1 1
5 9827 1 1 93 LEU O O 7.565 7.305 11.802 1.00 . A A . 116 LEU O 1 1
5 9828 1 1 94 ASN C C 5.771 9.367 8.724 1.00 . A A . 117 ASN C 1 1
5 9829 1 1 94 ASN CA C 6.184 8.251 9.687 1.00 . A A . 117 ASN CA 1 1
5 9830 1 1 94 ASN CB C 5.270 7.037 9.511 1.00 . A A . 117 ASN CB 1 1
5 9831 1 1 94 ASN CG C 5.517 6.406 8.142 1.00 . A A . 117 ASN CG 1 1
5 9832 1 1 94 ASN H H 5.469 9.494 11.287 1.00 . A A . 117 ASN H 1 1
5 9833 1 1 94 ASN HA H 7.207 7.967 9.485 1.00 . A A . 117 ASN HA 1 1
5 9834 1 1 94 ASN HB2 H 5.480 6.312 10.286 1.00 . A A . 117 ASN HB2 1 1
5 9835 1 1 94 ASN HB3 H 4.237 7.348 9.581 1.00 . A A . 117 ASN HB3 1 1
5 9836 1 1 94 ASN HD21 H 4.306 4.871 8.475 1.00 . A A . 117 ASN HD21 1 1
5 9837 1 1 94 ASN HD22 H 5.064 4.878 6.957 1.00 . A A . 117 ASN HD22 1 1
5 9838 1 1 94 ASN N N 6.074 8.753 11.081 1.00 . A A . 117 ASN N 1 1
5 9839 1 1 94 ASN ND2 N 4.911 5.293 7.832 1.00 . A A . 117 ASN ND2 1 1
5 9840 1 1 94 ASN O O 4.618 9.741 8.653 1.00 . A A . 117 ASN O 1 1
5 9841 1 1 94 ASN OD1 O 6.276 6.926 7.348 1.00 . A A . 117 ASN OD1 1 1
5 9842 1 1 95 GLY C C 5.891 10.390 5.728 1.00 . A A . 118 GLY C 1 1
5 9843 1 1 95 GLY CA C 6.380 11.005 7.036 1.00 . A A . 118 GLY CA 1 1
5 9844 1 1 95 GLY H H 7.635 9.596 8.071 1.00 . A A . 118 GLY H 1 1
5 9845 1 1 95 GLY HA2 H 5.606 11.632 7.456 1.00 . A A . 118 GLY HA2 1 1
5 9846 1 1 95 GLY HA3 H 7.262 11.597 6.846 1.00 . A A . 118 GLY HA3 1 1
5 9847 1 1 95 GLY N N 6.710 9.910 7.990 1.00 . A A . 118 GLY N 1 1
5 9848 1 1 95 GLY O O 6.347 10.737 4.658 1.00 . A A . 118 GLY O 1 1
5 9849 1 1 96 THR C C 3.761 9.817 3.686 1.00 . A A . 119 THR C 1 1
5 9850 1 1 96 THR CA C 4.475 8.803 4.577 1.00 . A A . 119 THR CA 1 1
5 9851 1 1 96 THR CB C 3.506 7.684 4.961 1.00 . A A . 119 THR CB 1 1
5 9852 1 1 96 THR CG2 C 3.156 6.864 3.718 1.00 . A A . 119 THR CG2 1 1
5 9853 1 1 96 THR H H 4.637 9.187 6.685 1.00 . A A . 119 THR H 1 1
5 9854 1 1 96 THR HA H 5.306 8.380 4.038 1.00 . A A . 119 THR HA 1 1
5 9855 1 1 96 THR HB H 2.601 8.108 5.377 1.00 . A A . 119 THR HB 1 1
5 9856 1 1 96 THR HG1 H 3.446 6.307 6.331 1.00 . A A . 119 THR HG1 1 1
5 9857 1 1 96 THR HG21 H 2.746 7.516 2.959 1.00 . A A . 119 THR HG21 1 1
5 9858 1 1 96 THR HG22 H 2.426 6.112 3.977 1.00 . A A . 119 THR HG22 1 1
5 9859 1 1 96 THR HG23 H 4.047 6.387 3.338 1.00 . A A . 119 THR HG23 1 1
5 9860 1 1 96 THR N N 4.980 9.461 5.808 1.00 . A A . 119 THR N 1 1
5 9861 1 1 96 THR O O 2.975 10.622 4.148 1.00 . A A . 119 THR O 1 1
5 9862 1 1 96 THR OG1 O 4.127 6.846 5.925 1.00 . A A . 119 THR OG1 1 1
5 9863 1 1 97 TYR C C 3.022 9.986 0.172 1.00 . A A . 120 TYR C 1 1
5 9864 1 1 97 TYR CA C 3.357 10.719 1.465 1.00 . A A . 120 TYR CA 1 1
5 9865 1 1 97 TYR CB C 4.293 11.891 1.160 1.00 . A A . 120 TYR CB 1 1
5 9866 1 1 97 TYR CD1 C 5.703 10.996 -0.738 1.00 . A A . 120 TYR CD1 1 1
5 9867 1 1 97 TYR CD2 C 6.727 11.284 1.441 1.00 . A A . 120 TYR CD2 1 1
5 9868 1 1 97 TYR CE1 C 6.922 10.531 -1.248 1.00 . A A . 120 TYR CE1 1 1
5 9869 1 1 97 TYR CE2 C 7.944 10.818 0.931 1.00 . A A . 120 TYR CE2 1 1
5 9870 1 1 97 TYR CG C 5.605 11.374 0.609 1.00 . A A . 120 TYR CG 1 1
5 9871 1 1 97 TYR CZ C 8.043 10.441 -0.413 1.00 . A A . 120 TYR CZ 1 1
5 9872 1 1 97 TYR H H 4.652 9.106 2.058 1.00 . A A . 120 TYR H 1 1
5 9873 1 1 97 TYR HA H 2.443 11.087 1.904 1.00 . A A . 120 TYR HA 1 1
5 9874 1 1 97 TYR HB2 H 3.829 12.538 0.432 1.00 . A A . 120 TYR HB2 1 1
5 9875 1 1 97 TYR HB3 H 4.480 12.447 2.067 1.00 . A A . 120 TYR HB3 1 1
5 9876 1 1 97 TYR HD1 H 4.838 11.063 -1.382 1.00 . A A . 120 TYR HD1 1 1
5 9877 1 1 97 TYR HD2 H 6.653 11.575 2.478 1.00 . A A . 120 TYR HD2 1 1
5 9878 1 1 97 TYR HE1 H 6.998 10.241 -2.286 1.00 . A A . 120 TYR HE1 1 1
5 9879 1 1 97 TYR HE2 H 8.809 10.749 1.576 1.00 . A A . 120 TYR HE2 1 1
5 9880 1 1 97 TYR HH H 9.527 9.238 -0.387 1.00 . A A . 120 TYR HH 1 1
5 9881 1 1 97 TYR N N 4.021 9.773 2.404 1.00 . A A . 120 TYR N 1 1
5 9882 1 1 97 TYR O O 3.612 8.969 -0.139 1.00 . A A . 120 TYR O 1 1
5 9883 1 1 97 TYR OH O 9.245 9.987 -0.917 1.00 . A A . 120 TYR OH 1 1
5 9884 1 1 98 VAL C C 1.868 10.800 -3.026 1.00 . A A . 121 VAL C 1 1
5 9885 1 1 98 VAL CA C 1.676 9.831 -1.857 1.00 . A A . 121 VAL CA 1 1
5 9886 1 1 98 VAL CB C 0.210 9.397 -1.763 1.00 . A A . 121 VAL CB 1 1
5 9887 1 1 98 VAL CG1 C -0.709 10.621 -1.796 1.00 . A A . 121 VAL CG1 1 1
5 9888 1 1 98 VAL CG2 C -0.117 8.480 -2.942 1.00 . A A . 121 VAL CG2 1 1
5 9889 1 1 98 VAL H H 1.612 11.311 -0.292 1.00 . A A . 121 VAL H 1 1
5 9890 1 1 98 VAL HA H 2.288 8.956 -2.028 1.00 . A A . 121 VAL HA 1 1
5 9891 1 1 98 VAL HB H 0.055 8.864 -0.837 1.00 . A A . 121 VAL HB 1 1
5 9892 1 1 98 VAL HG11 H -0.758 11.009 -2.801 1.00 . A A . 121 VAL HG11 1 1
5 9893 1 1 98 VAL HG12 H -0.320 11.381 -1.134 1.00 . A A . 121 VAL HG12 1 1
5 9894 1 1 98 VAL HG13 H -1.699 10.334 -1.472 1.00 . A A . 121 VAL HG13 1 1
5 9895 1 1 98 VAL HG21 H 0.351 7.518 -2.788 1.00 . A A . 121 VAL HG21 1 1
5 9896 1 1 98 VAL HG22 H 0.258 8.919 -3.855 1.00 . A A . 121 VAL HG22 1 1
5 9897 1 1 98 VAL HG23 H -1.186 8.353 -3.014 1.00 . A A . 121 VAL HG23 1 1
5 9898 1 1 98 VAL N N 2.072 10.493 -0.578 1.00 . A A . 121 VAL N 1 1
5 9899 1 1 98 VAL O O 1.401 11.922 -3.003 1.00 . A A . 121 VAL O 1 1
5 9900 1 1 99 ASN C C 3.419 12.554 -4.782 1.00 . A A . 122 ASN C 1 1
5 9901 1 1 99 ASN CA C 2.786 11.236 -5.233 1.00 . A A . 122 ASN CA 1 1
5 9902 1 1 99 ASN CB C 1.464 11.495 -5.958 1.00 . A A . 122 ASN CB 1 1
5 9903 1 1 99 ASN CG C 0.992 10.192 -6.607 1.00 . A A . 122 ASN CG 1 1
5 9904 1 1 99 ASN H H 2.915 9.455 -4.039 1.00 . A A . 122 ASN H 1 1
5 9905 1 1 99 ASN HA H 3.466 10.735 -5.908 1.00 . A A . 122 ASN HA 1 1
5 9906 1 1 99 ASN HB2 H 0.723 11.842 -5.255 1.00 . A A . 122 ASN HB2 1 1
5 9907 1 1 99 ASN HB3 H 1.614 12.240 -6.727 1.00 . A A . 122 ASN HB3 1 1
5 9908 1 1 99 ASN HD21 H -0.900 10.775 -6.756 1.00 . A A . 122 ASN HD21 1 1
5 9909 1 1 99 ASN HD22 H -0.574 9.215 -7.341 1.00 . A A . 122 ASN HD22 1 1
5 9910 1 1 99 ASN N N 2.553 10.363 -4.050 1.00 . A A . 122 ASN N 1 1
5 9911 1 1 99 ASN ND2 N -0.265 10.049 -6.929 1.00 . A A . 122 ASN ND2 1 1
5 9912 1 1 99 ASN O O 3.104 13.610 -5.293 1.00 . A A . 122 ASN O 1 1
5 9913 1 1 99 ASN OD1 O 1.776 9.289 -6.821 1.00 . A A . 122 ASN OD1 1 1
5 9914 1 1 100 ARG C C 3.960 14.695 -2.745 1.00 . A A . 123 ARG C 1 1
5 9915 1 1 100 ARG CA C 4.990 13.720 -3.315 1.00 . A A . 123 ARG CA 1 1
5 9916 1 1 100 ARG CB C 5.781 14.394 -4.449 1.00 . A A . 123 ARG CB 1 1
5 9917 1 1 100 ARG CD C 7.949 13.141 -4.159 1.00 . A A . 123 ARG CD 1 1
5 9918 1 1 100 ARG CG C 6.754 13.389 -5.087 1.00 . A A . 123 ARG CG 1 1
5 9919 1 1 100 ARG CZ C 9.784 11.541 -4.219 1.00 . A A . 123 ARG CZ 1 1
5 9920 1 1 100 ARG H H 4.537 11.623 -3.435 1.00 . A A . 123 ARG H 1 1
5 9921 1 1 100 ARG HA H 5.668 13.445 -2.525 1.00 . A A . 123 ARG HA 1 1
5 9922 1 1 100 ARG HB2 H 5.100 14.758 -5.203 1.00 . A A . 123 ARG HB2 1 1
5 9923 1 1 100 ARG HB3 H 6.342 15.224 -4.048 1.00 . A A . 123 ARG HB3 1 1
5 9924 1 1 100 ARG HD2 H 8.383 14.085 -3.863 1.00 . A A . 123 ARG HD2 1 1
5 9925 1 1 100 ARG HD3 H 7.621 12.606 -3.284 1.00 . A A . 123 ARG HD3 1 1
5 9926 1 1 100 ARG HE H 9.039 12.387 -5.856 1.00 . A A . 123 ARG HE 1 1
5 9927 1 1 100 ARG HG2 H 6.239 12.457 -5.262 1.00 . A A . 123 ARG HG2 1 1
5 9928 1 1 100 ARG HG3 H 7.110 13.783 -6.029 1.00 . A A . 123 ARG HG3 1 1
5 9929 1 1 100 ARG HH11 H 9.024 11.987 -2.421 1.00 . A A . 123 ARG HH11 1 1
5 9930 1 1 100 ARG HH12 H 10.327 10.849 -2.420 1.00 . A A . 123 ARG HH12 1 1
5 9931 1 1 100 ARG HH21 H 10.742 10.912 -5.860 1.00 . A A . 123 ARG HH21 1 1
5 9932 1 1 100 ARG HH22 H 11.301 10.242 -4.362 1.00 . A A . 123 ARG HH22 1 1
5 9933 1 1 100 ARG N N 4.311 12.491 -3.823 1.00 . A A . 123 ARG N 1 1
5 9934 1 1 100 ARG NE N 8.974 12.329 -4.879 1.00 . A A . 123 ARG NE 1 1
5 9935 1 1 100 ARG NH1 N 9.706 11.452 -2.918 1.00 . A A . 123 ARG NH1 1 1
5 9936 1 1 100 ARG NH2 N 10.679 10.844 -4.863 1.00 . A A . 123 ARG NH2 1 1
5 9937 1 1 100 ARG O O 4.022 15.889 -2.973 1.00 . A A . 123 ARG O 1 1
5 9938 1 1 101 GLU C C 1.583 14.493 -0.011 1.00 . A A . 124 GLU C 1 1
5 9939 1 1 101 GLU CA C 1.995 15.074 -1.370 1.00 . A A . 124 GLU CA 1 1
5 9940 1 1 101 GLU CB C 0.777 15.151 -2.290 1.00 . A A . 124 GLU CB 1 1
5 9941 1 1 101 GLU CD C -0.094 16.260 -4.353 1.00 . A A . 124 GLU CD 1 1
5 9942 1 1 101 GLU CG C 1.165 15.879 -3.579 1.00 . A A . 124 GLU CG 1 1
5 9943 1 1 101 GLU H H 3.009 13.230 -1.805 1.00 . A A . 124 GLU H 1 1
5 9944 1 1 101 GLU HA H 2.397 16.068 -1.232 1.00 . A A . 124 GLU HA 1 1
5 9945 1 1 101 GLU HB2 H 0.440 14.152 -2.526 1.00 . A A . 124 GLU HB2 1 1
5 9946 1 1 101 GLU HB3 H -0.014 15.693 -1.796 1.00 . A A . 124 GLU HB3 1 1
5 9947 1 1 101 GLU HG2 H 1.721 16.773 -3.336 1.00 . A A . 124 GLU HG2 1 1
5 9948 1 1 101 GLU HG3 H 1.777 15.230 -4.187 1.00 . A A . 124 GLU HG3 1 1
5 9949 1 1 101 GLU N N 3.025 14.193 -1.985 1.00 . A A . 124 GLU N 1 1
5 9950 1 1 101 GLU O O 0.635 13.738 0.079 1.00 . A A . 124 GLU O 1 1
5 9951 1 1 101 GLU OE1 O -1.103 16.515 -3.716 1.00 . A A . 124 GLU OE1 1 1
5 9952 1 1 101 GLU OE2 O -0.029 16.295 -5.570 1.00 . A A . 124 GLU OE2 1 1
5 9953 1 1 102 PRO C C 0.526 14.585 2.806 1.00 . A A . 125 PRO C 1 1
5 9954 1 1 102 PRO CA C 1.984 14.331 2.413 1.00 . A A . 125 PRO CA 1 1
5 9955 1 1 102 PRO CB C 2.950 15.119 3.318 1.00 . A A . 125 PRO CB 1 1
5 9956 1 1 102 PRO CD C 3.462 15.729 1.035 1.00 . A A . 125 PRO CD 1 1
5 9957 1 1 102 PRO CG C 4.076 15.528 2.421 1.00 . A A . 125 PRO CG 1 1
5 9958 1 1 102 PRO HA H 2.207 13.283 2.480 1.00 . A A . 125 PRO HA 1 1
5 9959 1 1 102 PRO HB2 H 2.459 15.993 3.728 1.00 . A A . 125 PRO HB2 1 1
5 9960 1 1 102 PRO HB3 H 3.321 14.490 4.115 1.00 . A A . 125 PRO HB3 1 1
5 9961 1 1 102 PRO HD2 H 3.155 16.758 0.899 1.00 . A A . 125 PRO HD2 1 1
5 9962 1 1 102 PRO HD3 H 4.153 15.430 0.260 1.00 . A A . 125 PRO HD3 1 1
5 9963 1 1 102 PRO HG2 H 4.520 16.450 2.774 1.00 . A A . 125 PRO HG2 1 1
5 9964 1 1 102 PRO HG3 H 4.822 14.748 2.376 1.00 . A A . 125 PRO HG3 1 1
5 9965 1 1 102 PRO N N 2.292 14.836 1.040 1.00 . A A . 125 PRO N 1 1
5 9966 1 1 102 PRO O O 0.019 15.681 2.672 1.00 . A A . 125 PRO O 1 1
5 9967 1 1 103 VAL C C -1.921 12.854 4.873 1.00 . A A . 126 VAL C 1 1
5 9968 1 1 103 VAL CA C -1.581 13.757 3.686 1.00 . A A . 126 VAL CA 1 1
5 9969 1 1 103 VAL CB C -2.489 13.392 2.507 1.00 . A A . 126 VAL CB 1 1
5 9970 1 1 103 VAL CG1 C -2.376 14.463 1.423 1.00 . A A . 126 VAL CG1 1 1
5 9971 1 1 103 VAL CG2 C -2.066 12.039 1.925 1.00 . A A . 126 VAL CG2 1 1
5 9972 1 1 103 VAL H H 0.273 12.700 3.388 1.00 . A A . 126 VAL H 1 1
5 9973 1 1 103 VAL HA H -1.754 14.788 3.963 1.00 . A A . 126 VAL HA 1 1
5 9974 1 1 103 VAL HB H -3.512 13.333 2.847 1.00 . A A . 126 VAL HB 1 1
5 9975 1 1 103 VAL HG11 H -1.375 14.461 1.020 1.00 . A A . 126 VAL HG11 1 1
5 9976 1 1 103 VAL HG12 H -2.589 15.431 1.852 1.00 . A A . 126 VAL HG12 1 1
5 9977 1 1 103 VAL HG13 H -3.082 14.253 0.634 1.00 . A A . 126 VAL HG13 1 1
5 9978 1 1 103 VAL HG21 H -1.016 12.062 1.676 1.00 . A A . 126 VAL HG21 1 1
5 9979 1 1 103 VAL HG22 H -2.638 11.840 1.030 1.00 . A A . 126 VAL HG22 1 1
5 9980 1 1 103 VAL HG23 H -2.248 11.261 2.650 1.00 . A A . 126 VAL HG23 1 1
5 9981 1 1 103 VAL N N -0.154 13.577 3.290 1.00 . A A . 126 VAL N 1 1
5 9982 1 1 103 VAL O O -1.316 11.821 5.076 1.00 . A A . 126 VAL O 1 1
5 9983 1 1 104 ASP C C -3.870 11.080 6.303 1.00 . A A . 127 ASP C 1 1
5 9984 1 1 104 ASP CA C -3.317 12.413 6.806 1.00 . A A . 127 ASP CA 1 1
5 9985 1 1 104 ASP CB C -4.404 13.157 7.577 1.00 . A A . 127 ASP CB 1 1
5 9986 1 1 104 ASP CG C -3.782 14.340 8.320 1.00 . A A . 127 ASP CG 1 1
5 9987 1 1 104 ASP H H -3.378 14.070 5.445 1.00 . A A . 127 ASP H 1 1
5 9988 1 1 104 ASP HA H -2.468 12.235 7.453 1.00 . A A . 127 ASP HA 1 1
5 9989 1 1 104 ASP HB2 H -5.148 13.520 6.883 1.00 . A A . 127 ASP HB2 1 1
5 9990 1 1 104 ASP HB3 H -4.868 12.490 8.287 1.00 . A A . 127 ASP HB3 1 1
5 9991 1 1 104 ASP N N -2.902 13.238 5.642 1.00 . A A . 127 ASP N 1 1
5 9992 1 1 104 ASP O O -3.629 10.036 6.877 1.00 . A A . 127 ASP O 1 1
5 9993 1 1 104 ASP OD1 O -2.568 14.372 8.435 1.00 . A A . 127 ASP OD1 1 1
5 9994 1 1 104 ASP OD2 O -4.531 15.197 8.758 1.00 . A A . 127 ASP OD2 1 1
5 9995 1 1 105 SER C C -5.514 10.029 3.205 1.00 . A A . 128 SER C 1 1
5 9996 1 1 105 SER CA C -5.189 9.847 4.687 1.00 . A A . 128 SER CA 1 1
5 9997 1 1 105 SER CB C -6.473 9.506 5.445 1.00 . A A . 128 SER CB 1 1
5 9998 1 1 105 SER H H -4.800 11.960 4.784 1.00 . A A . 128 SER H 1 1
5 9999 1 1 105 SER HA H -4.476 9.044 4.804 1.00 . A A . 128 SER HA 1 1
5 10000 1 1 105 SER HB2 H -6.825 8.536 5.140 1.00 . A A . 128 SER HB2 1 1
5 10001 1 1 105 SER HB3 H -6.271 9.498 6.508 1.00 . A A . 128 SER HB3 1 1
5 10002 1 1 105 SER HG H -8.076 10.090 4.512 1.00 . A A . 128 SER HG 1 1
5 10003 1 1 105 SER N N -4.617 11.107 5.230 1.00 . A A . 128 SER N 1 1
5 10004 1 1 105 SER O O -5.702 11.134 2.735 1.00 . A A . 128 SER O 1 1
5 10005 1 1 105 SER OG O -7.468 10.477 5.146 1.00 . A A . 128 SER OG 1 1
5 10006 1 1 106 ALA C C -6.369 7.726 0.468 1.00 . A A . 129 ALA C 1 1
5 10007 1 1 106 ALA CA C -5.910 9.079 1.016 1.00 . A A . 129 ALA CA 1 1
5 10008 1 1 106 ALA CB C -4.670 9.550 0.253 1.00 . A A . 129 ALA CB 1 1
5 10009 1 1 106 ALA H H -5.437 8.069 2.864 1.00 . A A . 129 ALA H 1 1
5 10010 1 1 106 ALA HA H -6.703 9.800 0.890 1.00 . A A . 129 ALA HA 1 1
5 10011 1 1 106 ALA HB1 H -4.524 10.604 0.425 1.00 . A A . 129 ALA HB1 1 1
5 10012 1 1 106 ALA HB2 H -4.809 9.373 -0.805 1.00 . A A . 129 ALA HB2 1 1
5 10013 1 1 106 ALA HB3 H -3.804 9.003 0.598 1.00 . A A . 129 ALA HB3 1 1
5 10014 1 1 106 ALA N N -5.589 8.954 2.464 1.00 . A A . 129 ALA N 1 1
5 10015 1 1 106 ALA O O -5.964 6.683 0.944 1.00 . A A . 129 ALA O 1 1
5 10016 1 1 107 VAL C C -6.698 5.882 -2.079 1.00 . A A . 130 VAL C 1 1
5 10017 1 1 107 VAL CA C -7.721 6.464 -1.101 1.00 . A A . 130 VAL CA 1 1
5 10018 1 1 107 VAL CB C -9.037 6.725 -1.830 1.00 . A A . 130 VAL CB 1 1
5 10019 1 1 107 VAL CG1 C -9.523 5.434 -2.489 1.00 . A A . 130 VAL CG1 1 1
5 10020 1 1 107 VAL CG2 C -10.078 7.209 -0.820 1.00 . A A . 130 VAL CG2 1 1
5 10021 1 1 107 VAL H H -7.537 8.596 -0.881 1.00 . A A . 130 VAL H 1 1
5 10022 1 1 107 VAL HA H -7.890 5.758 -0.304 1.00 . A A . 130 VAL HA 1 1
5 10023 1 1 107 VAL HB H -8.885 7.482 -2.585 1.00 . A A . 130 VAL HB 1 1
5 10024 1 1 107 VAL HG11 H -8.887 5.196 -3.329 1.00 . A A . 130 VAL HG11 1 1
5 10025 1 1 107 VAL HG12 H -10.538 5.568 -2.833 1.00 . A A . 130 VAL HG12 1 1
5 10026 1 1 107 VAL HG13 H -9.490 4.627 -1.772 1.00 . A A . 130 VAL HG13 1 1
5 10027 1 1 107 VAL HG21 H -10.935 7.600 -1.346 1.00 . A A . 130 VAL HG21 1 1
5 10028 1 1 107 VAL HG22 H -9.647 7.986 -0.204 1.00 . A A . 130 VAL HG22 1 1
5 10029 1 1 107 VAL HG23 H -10.384 6.383 -0.195 1.00 . A A . 130 VAL HG23 1 1
5 10030 1 1 107 VAL N N -7.219 7.739 -0.522 1.00 . A A . 130 VAL N 1 1
5 10031 1 1 107 VAL O O -6.123 6.586 -2.886 1.00 . A A . 130 VAL O 1 1
5 10032 1 1 108 LEU C C -6.085 3.813 -4.313 1.00 . A A . 131 LEU C 1 1
5 10033 1 1 108 LEU CA C -5.475 3.969 -2.923 1.00 . A A . 131 LEU CA 1 1
5 10034 1 1 108 LEU CB C -5.091 2.598 -2.375 1.00 . A A . 131 LEU CB 1 1
5 10035 1 1 108 LEU CD1 C -4.144 1.370 -0.415 1.00 . A A . 131 LEU CD1 1 1
5 10036 1 1 108 LEU CD2 C -3.122 3.556 -1.119 1.00 . A A . 131 LEU CD2 1 1
5 10037 1 1 108 LEU CG C -4.435 2.757 -0.997 1.00 . A A . 131 LEU CG 1 1
5 10038 1 1 108 LEU H H -6.938 4.045 -1.342 1.00 . A A . 131 LEU H 1 1
5 10039 1 1 108 LEU HA H -4.599 4.591 -2.991 1.00 . A A . 131 LEU HA 1 1
5 10040 1 1 108 LEU HB2 H -5.981 1.990 -2.282 1.00 . A A . 131 LEU HB2 1 1
5 10041 1 1 108 LEU HB3 H -4.398 2.121 -3.050 1.00 . A A . 131 LEU HB3 1 1
5 10042 1 1 108 LEU HD11 H -3.278 0.948 -0.905 1.00 . A A . 131 LEU HD11 1 1
5 10043 1 1 108 LEU HD12 H -4.996 0.726 -0.573 1.00 . A A . 131 LEU HD12 1 1
5 10044 1 1 108 LEU HD13 H -3.951 1.458 0.643 1.00 . A A . 131 LEU HD13 1 1
5 10045 1 1 108 LEU HD21 H -3.339 4.613 -1.075 1.00 . A A . 131 LEU HD21 1 1
5 10046 1 1 108 LEU HD22 H -2.638 3.326 -2.056 1.00 . A A . 131 LEU HD22 1 1
5 10047 1 1 108 LEU HD23 H -2.462 3.301 -0.303 1.00 . A A . 131 LEU HD23 1 1
5 10048 1 1 108 LEU HG H -5.115 3.281 -0.341 1.00 . A A . 131 LEU HG 1 1
5 10049 1 1 108 LEU N N -6.462 4.599 -2.006 1.00 . A A . 131 LEU N 1 1
5 10050 1 1 108 LEU O O -7.279 3.633 -4.456 1.00 . A A . 131 LEU O 1 1
5 10051 1 1 109 ALA C C -4.989 2.667 -7.476 1.00 . A A . 132 ALA C 1 1
5 10052 1 1 109 ALA CA C -5.780 3.749 -6.738 1.00 . A A . 132 ALA CA 1 1
5 10053 1 1 109 ALA CB C -5.622 5.084 -7.460 1.00 . A A . 132 ALA CB 1 1
5 10054 1 1 109 ALA H H -4.311 4.031 -5.187 1.00 . A A . 132 ALA H 1 1
5 10055 1 1 109 ALA HA H -6.826 3.471 -6.726 1.00 . A A . 132 ALA HA 1 1
5 10056 1 1 109 ALA HB1 H -6.362 5.779 -7.095 1.00 . A A . 132 ALA HB1 1 1
5 10057 1 1 109 ALA HB2 H -5.760 4.935 -8.521 1.00 . A A . 132 ALA HB2 1 1
5 10058 1 1 109 ALA HB3 H -4.634 5.480 -7.276 1.00 . A A . 132 ALA HB3 1 1
5 10059 1 1 109 ALA N N -5.269 3.884 -5.340 1.00 . A A . 132 ALA N 1 1
5 10060 1 1 109 ALA O O -3.864 2.360 -7.138 1.00 . A A . 132 ALA O 1 1
5 10061 1 1 110 ASN C C -3.568 1.484 -9.791 1.00 . A A . 133 ASN C 1 1
5 10062 1 1 110 ASN CA C -4.909 0.994 -9.232 1.00 . A A . 133 ASN CA 1 1
5 10063 1 1 110 ASN CB C -5.828 0.560 -10.375 1.00 . A A . 133 ASN CB 1 1
5 10064 1 1 110 ASN CG C -5.193 -0.595 -11.147 1.00 . A A . 133 ASN CG 1 1
5 10065 1 1 110 ASN H H -6.504 2.337 -8.711 1.00 . A A . 133 ASN H 1 1
5 10066 1 1 110 ASN HA H -4.735 0.153 -8.579 1.00 . A A . 133 ASN HA 1 1
5 10067 1 1 110 ASN HB2 H -6.777 0.240 -9.966 1.00 . A A . 133 ASN HB2 1 1
5 10068 1 1 110 ASN HB3 H -5.990 1.394 -11.042 1.00 . A A . 133 ASN HB3 1 1
5 10069 1 1 110 ASN HD21 H -5.497 -1.922 -9.702 1.00 . A A . 133 ASN HD21 1 1
5 10070 1 1 110 ASN HD22 H -4.733 -2.527 -11.092 1.00 . A A . 133 ASN HD22 1 1
5 10071 1 1 110 ASN N N -5.589 2.075 -8.471 1.00 . A A . 133 ASN N 1 1
5 10072 1 1 110 ASN ND2 N -5.136 -1.780 -10.601 1.00 . A A . 133 ASN ND2 1 1
5 10073 1 1 110 ASN O O -3.511 2.356 -10.638 1.00 . A A . 133 ASN O 1 1
5 10074 1 1 110 ASN OD1 O -4.751 -0.420 -12.264 1.00 . A A . 133 ASN OD1 1 1
5 10075 1 1 111 GLY C C -0.650 2.538 -9.042 1.00 . A A . 134 GLY C 1 1
5 10076 1 1 111 GLY CA C -1.137 1.309 -9.813 1.00 . A A . 134 GLY CA 1 1
5 10077 1 1 111 GLY H H -2.568 0.201 -8.650 1.00 . A A . 134 GLY H 1 1
5 10078 1 1 111 GLY HA2 H -0.445 0.492 -9.661 1.00 . A A . 134 GLY HA2 1 1
5 10079 1 1 111 GLY HA3 H -1.188 1.540 -10.863 1.00 . A A . 134 GLY HA3 1 1
5 10080 1 1 111 GLY N N -2.487 0.908 -9.322 1.00 . A A . 134 GLY N 1 1
5 10081 1 1 111 GLY O O 0.281 3.205 -9.445 1.00 . A A . 134 GLY O 1 1
5 10082 1 1 112 ASP C C 0.576 3.830 -6.612 1.00 . A A . 135 ASP C 1 1
5 10083 1 1 112 ASP CA C -0.848 4.035 -7.142 1.00 . A A . 135 ASP CA 1 1
5 10084 1 1 112 ASP CB C -1.812 4.233 -5.969 1.00 . A A . 135 ASP CB 1 1
5 10085 1 1 112 ASP CG C -1.445 5.505 -5.198 1.00 . A A . 135 ASP CG 1 1
5 10086 1 1 112 ASP H H -2.023 2.294 -7.626 1.00 . A A . 135 ASP H 1 1
5 10087 1 1 112 ASP HA H -0.870 4.910 -7.776 1.00 . A A . 135 ASP HA 1 1
5 10088 1 1 112 ASP HB2 H -2.818 4.322 -6.348 1.00 . A A . 135 ASP HB2 1 1
5 10089 1 1 112 ASP HB3 H -1.750 3.384 -5.308 1.00 . A A . 135 ASP HB3 1 1
5 10090 1 1 112 ASP N N -1.273 2.846 -7.935 1.00 . A A . 135 ASP N 1 1
5 10091 1 1 112 ASP O O 0.975 2.729 -6.287 1.00 . A A . 135 ASP O 1 1
5 10092 1 1 112 ASP OD1 O -0.459 6.130 -5.551 1.00 . A A . 135 ASP OD1 1 1
5 10093 1 1 112 ASP OD2 O -2.164 5.837 -4.271 1.00 . A A . 135 ASP OD2 1 1
5 10094 1 1 113 GLU C C 2.769 5.030 -4.515 1.00 . A A . 136 GLU C 1 1
5 10095 1 1 113 GLU CA C 2.743 4.762 -6.019 1.00 . A A . 136 GLU CA 1 1
5 10096 1 1 113 GLU CB C 3.619 5.794 -6.729 1.00 . A A . 136 GLU CB 1 1
5 10097 1 1 113 GLU CD C 4.584 6.463 -8.936 1.00 . A A . 136 GLU CD 1 1
5 10098 1 1 113 GLU CG C 3.770 5.400 -8.198 1.00 . A A . 136 GLU CG 1 1
5 10099 1 1 113 GLU H H 1.002 5.762 -6.791 1.00 . A A . 136 GLU H 1 1
5 10100 1 1 113 GLU HA H 3.124 3.770 -6.219 1.00 . A A . 136 GLU HA 1 1
5 10101 1 1 113 GLU HB2 H 3.152 6.767 -6.662 1.00 . A A . 136 GLU HB2 1 1
5 10102 1 1 113 GLU HB3 H 4.592 5.828 -6.263 1.00 . A A . 136 GLU HB3 1 1
5 10103 1 1 113 GLU HG2 H 4.273 4.447 -8.265 1.00 . A A . 136 GLU HG2 1 1
5 10104 1 1 113 GLU HG3 H 2.792 5.323 -8.649 1.00 . A A . 136 GLU HG3 1 1
5 10105 1 1 113 GLU N N 1.346 4.885 -6.522 1.00 . A A . 136 GLU N 1 1
5 10106 1 1 113 GLU O O 2.366 6.082 -4.058 1.00 . A A . 136 GLU O 1 1
5 10107 1 1 113 GLU OE1 O 4.946 7.445 -8.310 1.00 . A A . 136 GLU OE1 1 1
5 10108 1 1 113 GLU OE2 O 4.837 6.274 -10.114 1.00 . A A . 136 GLU OE2 1 1
5 10109 1 1 114 VAL C C 4.761 4.082 -1.810 1.00 . A A . 137 VAL C 1 1
5 10110 1 1 114 VAL CA C 3.315 4.249 -2.262 1.00 . A A . 137 VAL CA 1 1
5 10111 1 1 114 VAL CB C 2.440 3.187 -1.587 1.00 . A A . 137 VAL CB 1 1
5 10112 1 1 114 VAL CG1 C 2.711 3.170 -0.076 1.00 . A A . 137 VAL CG1 1 1
5 10113 1 1 114 VAL CG2 C 0.968 3.520 -1.838 1.00 . A A . 137 VAL CG2 1 1
5 10114 1 1 114 VAL H H 3.563 3.244 -4.150 1.00 . A A . 137 VAL H 1 1
5 10115 1 1 114 VAL HA H 2.965 5.233 -1.980 1.00 . A A . 137 VAL HA 1 1
5 10116 1 1 114 VAL HB H 2.667 2.216 -2.004 1.00 . A A . 137 VAL HB 1 1
5 10117 1 1 114 VAL HG11 H 3.643 2.657 0.116 1.00 . A A . 137 VAL HG11 1 1
5 10118 1 1 114 VAL HG12 H 1.908 2.655 0.430 1.00 . A A . 137 VAL HG12 1 1
5 10119 1 1 114 VAL HG13 H 2.776 4.183 0.290 1.00 . A A . 137 VAL HG13 1 1
5 10120 1 1 114 VAL HG21 H 0.350 2.710 -1.482 1.00 . A A . 137 VAL HG21 1 1
5 10121 1 1 114 VAL HG22 H 0.806 3.659 -2.897 1.00 . A A . 137 VAL HG22 1 1
5 10122 1 1 114 VAL HG23 H 0.712 4.428 -1.312 1.00 . A A . 137 VAL HG23 1 1
5 10123 1 1 114 VAL N N 3.246 4.079 -3.745 1.00 . A A . 137 VAL N 1 1
5 10124 1 1 114 VAL O O 5.435 3.147 -2.198 1.00 . A A . 137 VAL O 1 1
5 10125 1 1 115 GLN C C 6.620 4.846 1.044 1.00 . A A . 138 GLN C 1 1
5 10126 1 1 115 GLN CA C 6.636 4.892 -0.480 1.00 . A A . 138 GLN CA 1 1
5 10127 1 1 115 GLN CB C 7.427 6.115 -0.941 1.00 . A A . 138 GLN CB 1 1
5 10128 1 1 115 GLN CD C 9.720 7.102 -1.047 1.00 . A A . 138 GLN CD 1 1
5 10129 1 1 115 GLN CG C 8.869 5.986 -0.449 1.00 . A A . 138 GLN CG 1 1
5 10130 1 1 115 GLN H H 4.660 5.719 -0.685 1.00 . A A . 138 GLN H 1 1
5 10131 1 1 115 GLN HA H 7.112 4.000 -0.851 1.00 . A A . 138 GLN HA 1 1
5 10132 1 1 115 GLN HB2 H 7.411 6.168 -2.020 1.00 . A A . 138 GLN HB2 1 1
5 10133 1 1 115 GLN HB3 H 6.984 7.009 -0.528 1.00 . A A . 138 GLN HB3 1 1
5 10134 1 1 115 GLN HE21 H 11.158 6.906 0.303 1.00 . A A . 138 GLN HE21 1 1
5 10135 1 1 115 GLN HE22 H 11.418 8.112 -0.862 1.00 . A A . 138 GLN HE22 1 1
5 10136 1 1 115 GLN HG2 H 8.889 6.058 0.629 1.00 . A A . 138 GLN HG2 1 1
5 10137 1 1 115 GLN HG3 H 9.268 5.029 -0.754 1.00 . A A . 138 GLN HG3 1 1
5 10138 1 1 115 GLN N N 5.235 4.981 -0.983 1.00 . A A . 138 GLN N 1 1
5 10139 1 1 115 GLN NE2 N 10.860 7.398 -0.489 1.00 . A A . 138 GLN NE2 1 1
5 10140 1 1 115 GLN O O 6.064 5.712 1.692 1.00 . A A . 138 GLN O 1 1
5 10141 1 1 115 GLN OE1 O 9.345 7.710 -2.029 1.00 . A A . 138 GLN OE1 1 1
5 10142 1 1 116 ILE C C 8.723 3.600 3.580 1.00 . A A . 139 ILE C 1 1
5 10143 1 1 116 ILE CA C 7.272 3.707 3.105 1.00 . A A . 139 ILE CA 1 1
5 10144 1 1 116 ILE CB C 6.498 2.454 3.518 1.00 . A A . 139 ILE CB 1 1
5 10145 1 1 116 ILE CD1 C 4.273 1.319 3.351 1.00 . A A . 139 ILE CD1 1 1
5 10146 1 1 116 ILE CG1 C 5.016 2.645 3.183 1.00 . A A . 139 ILE CG1 1 1
5 10147 1 1 116 ILE CG2 C 6.659 2.227 5.022 1.00 . A A . 139 ILE CG2 1 1
5 10148 1 1 116 ILE H H 7.670 3.159 1.060 1.00 . A A . 139 ILE H 1 1
5 10149 1 1 116 ILE HA H 6.817 4.571 3.568 1.00 . A A . 139 ILE HA 1 1
5 10150 1 1 116 ILE HB H 6.882 1.600 2.980 1.00 . A A . 139 ILE HB 1 1
5 10151 1 1 116 ILE HD11 H 3.209 1.489 3.259 1.00 . A A . 139 ILE HD11 1 1
5 10152 1 1 116 ILE HD12 H 4.489 0.906 4.326 1.00 . A A . 139 ILE HD12 1 1
5 10153 1 1 116 ILE HD13 H 4.594 0.626 2.588 1.00 . A A . 139 ILE HD13 1 1
5 10154 1 1 116 ILE HG12 H 4.590 3.383 3.848 1.00 . A A . 139 ILE HG12 1 1
5 10155 1 1 116 ILE HG13 H 4.917 2.984 2.161 1.00 . A A . 139 ILE HG13 1 1
5 10156 1 1 116 ILE HG21 H 7.656 1.865 5.225 1.00 . A A . 139 ILE HG21 1 1
5 10157 1 1 116 ILE HG22 H 5.937 1.497 5.355 1.00 . A A . 139 ILE HG22 1 1
5 10158 1 1 116 ILE HG23 H 6.499 3.157 5.545 1.00 . A A . 139 ILE HG23 1 1
5 10159 1 1 116 ILE N N 7.231 3.837 1.617 1.00 . A A . 139 ILE N 1 1
5 10160 1 1 116 ILE O O 9.492 2.802 3.084 1.00 . A A . 139 ILE O 1 1
5 10161 1 1 117 GLY C C 11.491 4.561 3.951 1.00 . A A . 140 GLY C 1 1
5 10162 1 1 117 GLY CA C 10.481 4.351 5.081 1.00 . A A . 140 GLY CA 1 1
5 10163 1 1 117 GLY H H 8.443 5.023 4.936 1.00 . A A . 140 GLY H 1 1
5 10164 1 1 117 GLY HA2 H 10.603 5.128 5.823 1.00 . A A . 140 GLY HA2 1 1
5 10165 1 1 117 GLY HA3 H 10.657 3.389 5.539 1.00 . A A . 140 GLY HA3 1 1
5 10166 1 1 117 GLY N N 9.091 4.397 4.549 1.00 . A A . 140 GLY N 1 1
5 10167 1 1 117 GLY O O 11.904 5.669 3.671 1.00 . A A . 140 GLY O 1 1
5 10168 1 1 118 LYS C C 12.493 2.617 1.099 1.00 . A A . 141 LYS C 1 1
5 10169 1 1 118 LYS CA C 12.880 3.609 2.194 1.00 . A A . 141 LYS CA 1 1
5 10170 1 1 118 LYS CB C 14.281 3.280 2.726 1.00 . A A . 141 LYS CB 1 1
5 10171 1 1 118 LYS CD C 16.165 4.082 4.173 1.00 . A A . 141 LYS CD 1 1
5 10172 1 1 118 LYS CE C 16.680 5.255 5.013 1.00 . A A . 141 LYS CE 1 1
5 10173 1 1 118 LYS CG C 14.764 4.410 3.643 1.00 . A A . 141 LYS CG 1 1
5 10174 1 1 118 LYS H H 11.547 2.618 3.555 1.00 . A A . 141 LYS H 1 1
5 10175 1 1 118 LYS HA H 12.873 4.614 1.788 1.00 . A A . 141 LYS HA 1 1
5 10176 1 1 118 LYS HB2 H 14.241 2.357 3.287 1.00 . A A . 141 LYS HB2 1 1
5 10177 1 1 118 LYS HB3 H 14.966 3.171 1.899 1.00 . A A . 141 LYS HB3 1 1
5 10178 1 1 118 LYS HD2 H 16.119 3.195 4.785 1.00 . A A . 141 LYS HD2 1 1
5 10179 1 1 118 LYS HD3 H 16.835 3.914 3.345 1.00 . A A . 141 LYS HD3 1 1
5 10180 1 1 118 LYS HE2 H 17.690 5.050 5.337 1.00 . A A . 141 LYS HE2 1 1
5 10181 1 1 118 LYS HE3 H 16.671 6.155 4.416 1.00 . A A . 141 LYS HE3 1 1
5 10182 1 1 118 LYS HG2 H 14.799 5.336 3.088 1.00 . A A . 141 LYS HG2 1 1
5 10183 1 1 118 LYS HG3 H 14.085 4.515 4.475 1.00 . A A . 141 LYS HG3 1 1
5 10184 1 1 118 LYS HZ1 H 15.523 4.511 6.576 1.00 . A A . 141 LYS HZ1 1 1
5 10185 1 1 118 LYS HZ2 H 14.957 5.975 5.932 1.00 . A A . 141 LYS HZ2 1 1
5 10186 1 1 118 LYS HZ3 H 16.326 5.964 6.938 1.00 . A A . 141 LYS HZ3 1 1
5 10187 1 1 118 LYS N N 11.895 3.499 3.305 1.00 . A A . 141 LYS N 1 1
5 10188 1 1 118 LYS NZ N 15.804 5.440 6.205 1.00 . A A . 141 LYS NZ 1 1
5 10189 1 1 118 LYS O O 13.099 2.567 0.047 1.00 . A A . 141 LYS O 1 1
5 10190 1 1 119 PHE C C 9.866 1.384 -0.478 1.00 . A A . 142 PHE C 1 1
5 10191 1 1 119 PHE CA C 11.037 0.823 0.328 1.00 . A A . 142 PHE CA 1 1
5 10192 1 1 119 PHE CB C 10.599 -0.460 1.043 1.00 . A A . 142 PHE CB 1 1
5 10193 1 1 119 PHE CD1 C 12.408 -2.160 0.640 1.00 . A A . 142 PHE CD1 1 1
5 10194 1 1 119 PHE CD2 C 12.364 -0.986 2.760 1.00 . A A . 142 PHE CD2 1 1
5 10195 1 1 119 PHE CE1 C 13.542 -2.867 1.052 1.00 . A A . 142 PHE CE1 1 1
5 10196 1 1 119 PHE CE2 C 13.500 -1.691 3.173 1.00 . A A . 142 PHE CE2 1 1
5 10197 1 1 119 PHE CG C 11.819 -1.222 1.495 1.00 . A A . 142 PHE CG 1 1
5 10198 1 1 119 PHE CZ C 14.089 -2.631 2.319 1.00 . A A . 142 PHE CZ 1 1
5 10199 1 1 119 PHE H H 11.009 1.884 2.204 1.00 . A A . 142 PHE H 1 1
5 10200 1 1 119 PHE HA H 11.855 0.597 -0.342 1.00 . A A . 142 PHE HA 1 1
5 10201 1 1 119 PHE HB2 H 9.993 -0.207 1.903 1.00 . A A . 142 PHE HB2 1 1
5 10202 1 1 119 PHE HB3 H 10.024 -1.072 0.364 1.00 . A A . 142 PHE HB3 1 1
5 10203 1 1 119 PHE HD1 H 11.984 -2.341 -0.338 1.00 . A A . 142 PHE HD1 1 1
5 10204 1 1 119 PHE HD2 H 11.908 -0.262 3.418 1.00 . A A . 142 PHE HD2 1 1
5 10205 1 1 119 PHE HE1 H 13.996 -3.590 0.393 1.00 . A A . 142 PHE HE1 1 1
5 10206 1 1 119 PHE HE2 H 13.922 -1.510 4.150 1.00 . A A . 142 PHE HE2 1 1
5 10207 1 1 119 PHE HZ H 14.966 -3.175 2.637 1.00 . A A . 142 PHE HZ 1 1
5 10208 1 1 119 PHE N N 11.479 1.821 1.344 1.00 . A A . 142 PHE N 1 1
5 10209 1 1 119 PHE O O 8.988 2.034 0.057 1.00 . A A . 142 PHE O 1 1
5 10210 1 1 120 ARG C C 7.793 0.501 -2.988 1.00 . A A . 143 ARG C 1 1
5 10211 1 1 120 ARG CA C 8.741 1.642 -2.627 1.00 . A A . 143 ARG CA 1 1
5 10212 1 1 120 ARG CB C 9.333 2.230 -3.908 1.00 . A A . 143 ARG CB 1 1
5 10213 1 1 120 ARG CD C 10.699 4.103 -4.845 1.00 . A A . 143 ARG CD 1 1
5 10214 1 1 120 ARG CG C 10.083 3.521 -3.572 1.00 . A A . 143 ARG CG 1 1
5 10215 1 1 120 ARG CZ C 11.827 6.168 -5.448 1.00 . A A . 143 ARG CZ 1 1
5 10216 1 1 120 ARG H H 10.571 0.603 -2.168 1.00 . A A . 143 ARG H 1 1
5 10217 1 1 120 ARG HA H 8.191 2.411 -2.108 1.00 . A A . 143 ARG HA 1 1
5 10218 1 1 120 ARG HB2 H 10.018 1.517 -4.345 1.00 . A A . 143 ARG HB2 1 1
5 10219 1 1 120 ARG HB3 H 8.539 2.444 -4.606 1.00 . A A . 143 ARG HB3 1 1
5 10220 1 1 120 ARG HD2 H 11.379 3.384 -5.278 1.00 . A A . 143 ARG HD2 1 1
5 10221 1 1 120 ARG HD3 H 9.917 4.332 -5.553 1.00 . A A . 143 ARG HD3 1 1
5 10222 1 1 120 ARG HE H 11.645 5.554 -3.567 1.00 . A A . 143 ARG HE 1 1
5 10223 1 1 120 ARG HG2 H 9.393 4.236 -3.146 1.00 . A A . 143 ARG HG2 1 1
5 10224 1 1 120 ARG HG3 H 10.866 3.308 -2.859 1.00 . A A . 143 ARG HG3 1 1
5 10225 1 1 120 ARG HH11 H 11.065 5.069 -6.937 1.00 . A A . 143 ARG HH11 1 1
5 10226 1 1 120 ARG HH12 H 11.859 6.531 -7.415 1.00 . A A . 143 ARG HH12 1 1
5 10227 1 1 120 ARG HH21 H 12.682 7.459 -4.179 1.00 . A A . 143 ARG HH21 1 1
5 10228 1 1 120 ARG HH22 H 12.774 7.885 -5.856 1.00 . A A . 143 ARG HH22 1 1
5 10229 1 1 120 ARG N N 9.849 1.132 -1.766 1.00 . A A . 143 ARG N 1 1
5 10230 1 1 120 ARG NE N 11.444 5.348 -4.505 1.00 . A A . 143 ARG NE 1 1
5 10231 1 1 120 ARG NH1 N 11.563 5.902 -6.698 1.00 . A A . 143 ARG NH1 1 1
5 10232 1 1 120 ARG NH2 N 12.478 7.255 -5.137 1.00 . A A . 143 ARG NH2 1 1
5 10233 1 1 120 ARG O O 8.212 -0.539 -3.458 1.00 . A A . 143 ARG O 1 1
5 10234 1 1 121 LEU C C 4.431 0.270 -4.001 1.00 . A A . 144 LEU C 1 1
5 10235 1 1 121 LEU CA C 5.511 -0.349 -3.126 1.00 . A A . 144 LEU CA 1 1
5 10236 1 1 121 LEU CB C 4.872 -0.890 -1.842 1.00 . A A . 144 LEU CB 1 1
5 10237 1 1 121 LEU CD1 C 6.579 -0.711 0.011 1.00 . A A . 144 LEU CD1 1 1
5 10238 1 1 121 LEU CD2 C 5.247 -2.805 -0.245 1.00 . A A . 144 LEU CD2 1 1
5 10239 1 1 121 LEU CG C 5.924 -1.655 -1.001 1.00 . A A . 144 LEU CG 1 1
5 10240 1 1 121 LEU H H 6.210 1.556 -2.416 1.00 . A A . 144 LEU H 1 1
5 10241 1 1 121 LEU HA H 5.980 -1.158 -3.666 1.00 . A A . 144 LEU HA 1 1
5 10242 1 1 121 LEU HB2 H 4.472 -0.063 -1.268 1.00 . A A . 144 LEU HB2 1 1
5 10243 1 1 121 LEU HB3 H 4.065 -1.556 -2.110 1.00 . A A . 144 LEU HB3 1 1
5 10244 1 1 121 LEU HD11 H 7.071 0.094 -0.512 1.00 . A A . 144 LEU HD11 1 1
5 10245 1 1 121 LEU HD12 H 7.305 -1.260 0.593 1.00 . A A . 144 LEU HD12 1 1
5 10246 1 1 121 LEU HD13 H 5.824 -0.307 0.669 1.00 . A A . 144 LEU HD13 1 1
5 10247 1 1 121 LEU HD21 H 4.861 -3.523 -0.954 1.00 . A A . 144 LEU HD21 1 1
5 10248 1 1 121 LEU HD22 H 4.436 -2.417 0.353 1.00 . A A . 144 LEU HD22 1 1
5 10249 1 1 121 LEU HD23 H 5.970 -3.287 0.397 1.00 . A A . 144 LEU HD23 1 1
5 10250 1 1 121 LEU HG H 6.688 -2.062 -1.649 1.00 . A A . 144 LEU HG 1 1
5 10251 1 1 121 LEU N N 6.514 0.701 -2.786 1.00 . A A . 144 LEU N 1 1
5 10252 1 1 121 LEU O O 4.134 1.442 -3.890 1.00 . A A . 144 LEU O 1 1
5 10253 1 1 122 VAL C C 1.481 -0.760 -5.523 1.00 . A A . 145 VAL C 1 1
5 10254 1 1 122 VAL CA C 2.776 0.018 -5.770 1.00 . A A . 145 VAL CA 1 1
5 10255 1 1 122 VAL CB C 3.228 -0.130 -7.229 1.00 . A A . 145 VAL CB 1 1
5 10256 1 1 122 VAL CG1 C 3.731 -1.553 -7.486 1.00 . A A . 145 VAL CG1 1 1
5 10257 1 1 122 VAL CG2 C 2.056 0.175 -8.165 1.00 . A A . 145 VAL CG2 1 1
5 10258 1 1 122 VAL H H 4.108 -1.455 -4.936 1.00 . A A . 145 VAL H 1 1
5 10259 1 1 122 VAL HA H 2.598 1.064 -5.560 1.00 . A A . 145 VAL HA 1 1
5 10260 1 1 122 VAL HB H 4.031 0.568 -7.422 1.00 . A A . 145 VAL HB 1 1
5 10261 1 1 122 VAL HG11 H 2.910 -2.248 -7.394 1.00 . A A . 145 VAL HG11 1 1
5 10262 1 1 122 VAL HG12 H 4.497 -1.803 -6.768 1.00 . A A . 145 VAL HG12 1 1
5 10263 1 1 122 VAL HG13 H 4.143 -1.613 -8.483 1.00 . A A . 145 VAL HG13 1 1
5 10264 1 1 122 VAL HG21 H 1.371 -0.657 -8.165 1.00 . A A . 145 VAL HG21 1 1
5 10265 1 1 122 VAL HG22 H 2.428 0.335 -9.165 1.00 . A A . 145 VAL HG22 1 1
5 10266 1 1 122 VAL HG23 H 1.547 1.061 -7.825 1.00 . A A . 145 VAL HG23 1 1
5 10267 1 1 122 VAL N N 3.843 -0.511 -4.871 1.00 . A A . 145 VAL N 1 1
5 10268 1 1 122 VAL O O 1.459 -1.976 -5.519 1.00 . A A . 145 VAL O 1 1
5 10269 1 1 123 PHE C C -1.642 -0.931 -6.353 1.00 . A A . 146 PHE C 1 1
5 10270 1 1 123 PHE CA C -0.904 -0.709 -5.036 1.00 . A A . 146 PHE CA 1 1
5 10271 1 1 123 PHE CB C -1.732 0.199 -4.127 1.00 . A A . 146 PHE CB 1 1
5 10272 1 1 123 PHE CD1 C -3.290 -1.332 -2.872 1.00 . A A . 146 PHE CD1 1 1
5 10273 1 1 123 PHE CD2 C -4.164 -0.039 -4.726 1.00 . A A . 146 PHE CD2 1 1
5 10274 1 1 123 PHE CE1 C -4.555 -1.889 -2.664 1.00 . A A . 146 PHE CE1 1 1
5 10275 1 1 123 PHE CE2 C -5.430 -0.596 -4.518 1.00 . A A . 146 PHE CE2 1 1
5 10276 1 1 123 PHE CG C -3.094 -0.406 -3.903 1.00 . A A . 146 PHE CG 1 1
5 10277 1 1 123 PHE CZ C -5.626 -1.520 -3.486 1.00 . A A . 146 PHE CZ 1 1
5 10278 1 1 123 PHE H H 0.462 0.928 -5.302 1.00 . A A . 146 PHE H 1 1
5 10279 1 1 123 PHE HA H -0.747 -1.658 -4.549 1.00 . A A . 146 PHE HA 1 1
5 10280 1 1 123 PHE HB2 H -1.227 0.311 -3.179 1.00 . A A . 146 PHE HB2 1 1
5 10281 1 1 123 PHE HB3 H -1.840 1.167 -4.591 1.00 . A A . 146 PHE HB3 1 1
5 10282 1 1 123 PHE HD1 H -2.465 -1.616 -2.238 1.00 . A A . 146 PHE HD1 1 1
5 10283 1 1 123 PHE HD2 H -4.013 0.673 -5.522 1.00 . A A . 146 PHE HD2 1 1
5 10284 1 1 123 PHE HE1 H -4.707 -2.602 -1.867 1.00 . A A . 146 PHE HE1 1 1
5 10285 1 1 123 PHE HE2 H -6.256 -0.313 -5.153 1.00 . A A . 146 PHE HE2 1 1
5 10286 1 1 123 PHE HZ H -6.602 -1.950 -3.325 1.00 . A A . 146 PHE HZ 1 1
5 10287 1 1 123 PHE N N 0.404 -0.051 -5.302 1.00 . A A . 146 PHE N 1 1
5 10288 1 1 123 PHE O O -1.808 -0.023 -7.145 1.00 . A A . 146 PHE O 1 1
5 10289 1 1 124 LEU C C -3.900 -3.458 -7.620 1.00 . A A . 147 LEU C 1 1
5 10290 1 1 124 LEU CA C -2.788 -2.444 -7.872 1.00 . A A . 147 LEU CA 1 1
5 10291 1 1 124 LEU CB C -1.812 -3.020 -8.901 1.00 . A A . 147 LEU CB 1 1
5 10292 1 1 124 LEU CD1 C -0.255 -4.914 -9.381 1.00 . A A . 147 LEU CD1 1 1
5 10293 1 1 124 LEU CD2 C 0.030 -3.564 -7.260 1.00 . A A . 147 LEU CD2 1 1
5 10294 1 1 124 LEU CG C -0.985 -4.147 -8.270 1.00 . A A . 147 LEU CG 1 1
5 10295 1 1 124 LEU H H -1.918 -2.858 -5.948 1.00 . A A . 147 LEU H 1 1
5 10296 1 1 124 LEU HA H -3.221 -1.539 -8.264 1.00 . A A . 147 LEU HA 1 1
5 10297 1 1 124 LEU HB2 H -2.370 -3.415 -9.734 1.00 . A A . 147 LEU HB2 1 1
5 10298 1 1 124 LEU HB3 H -1.151 -2.242 -9.251 1.00 . A A . 147 LEU HB3 1 1
5 10299 1 1 124 LEU HD11 H 0.479 -4.271 -9.844 1.00 . A A . 147 LEU HD11 1 1
5 10300 1 1 124 LEU HD12 H -0.969 -5.238 -10.123 1.00 . A A . 147 LEU HD12 1 1
5 10301 1 1 124 LEU HD13 H 0.238 -5.777 -8.958 1.00 . A A . 147 LEU HD13 1 1
5 10302 1 1 124 LEU HD21 H -0.342 -3.719 -6.262 1.00 . A A . 147 LEU HD21 1 1
5 10303 1 1 124 LEU HD22 H 0.160 -2.504 -7.426 1.00 . A A . 147 LEU HD22 1 1
5 10304 1 1 124 LEU HD23 H 0.981 -4.057 -7.360 1.00 . A A . 147 LEU HD23 1 1
5 10305 1 1 124 LEU HG H -1.652 -4.824 -7.755 1.00 . A A . 147 LEU HG 1 1
5 10306 1 1 124 LEU N N -2.074 -2.142 -6.600 1.00 . A A . 147 LEU N 1 1
5 10307 1 1 124 LEU O O -4.054 -3.984 -6.535 1.00 . A A . 147 LEU O 1 1
5 10308 1 1 125 THR C C -5.949 -5.479 -9.826 1.00 . A A . 148 THR C 1 1
5 10309 1 1 125 THR CA C -5.790 -4.713 -8.509 1.00 . A A . 148 THR CA 1 1
5 10310 1 1 125 THR CB C -7.103 -3.977 -8.226 1.00 . A A . 148 THR CB 1 1
5 10311 1 1 125 THR CG2 C -6.896 -2.931 -7.132 1.00 . A A . 148 THR CG2 1 1
5 10312 1 1 125 THR H H -4.499 -3.291 -9.490 1.00 . A A . 148 THR H 1 1
5 10313 1 1 125 THR HA H -5.582 -5.407 -7.704 1.00 . A A . 148 THR HA 1 1
5 10314 1 1 125 THR HB H -7.849 -4.686 -7.907 1.00 . A A . 148 THR HB 1 1
5 10315 1 1 125 THR HG1 H -7.045 -3.705 -10.151 1.00 . A A . 148 THR HG1 1 1
5 10316 1 1 125 THR HG21 H -7.849 -2.503 -6.859 1.00 . A A . 148 THR HG21 1 1
5 10317 1 1 125 THR HG22 H -6.242 -2.152 -7.497 1.00 . A A . 148 THR HG22 1 1
5 10318 1 1 125 THR HG23 H -6.451 -3.399 -6.267 1.00 . A A . 148 THR HG23 1 1
5 10319 1 1 125 THR N N -4.669 -3.732 -8.635 1.00 . A A . 148 THR N 1 1
5 10320 1 1 125 THR O O -5.007 -5.663 -10.572 1.00 . A A . 148 THR O 1 1
5 10321 1 1 125 THR OG1 O -7.542 -3.336 -9.416 1.00 . A A . 148 THR OG1 1 1
5 10322 1 1 126 GLY C C -7.378 -5.703 -12.560 1.00 . A A . 149 GLY C 1 1
5 10323 1 1 126 GLY CA C -7.397 -6.674 -11.375 1.00 . A A . 149 GLY CA 1 1
5 10324 1 1 126 GLY H H -7.886 -5.759 -9.491 1.00 . A A . 149 GLY H 1 1
5 10325 1 1 126 GLY HA2 H -6.632 -7.427 -11.507 1.00 . A A . 149 GLY HA2 1 1
5 10326 1 1 126 GLY HA3 H -8.366 -7.152 -11.321 1.00 . A A . 149 GLY HA3 1 1
5 10327 1 1 126 GLY N N -7.146 -5.923 -10.112 1.00 . A A . 149 GLY N 1 1
5 10328 1 1 126 GLY O O -7.709 -6.063 -13.670 1.00 . A A . 149 GLY O 1 1
5 10329 1 1 127 HIS C C -8.318 -3.413 -14.144 1.00 . A A . 150 HIS C 1 1
5 10330 1 1 127 HIS CA C -6.953 -3.473 -13.442 1.00 . A A . 150 HIS CA 1 1
5 10331 1 1 127 HIS CB C -5.866 -3.880 -14.446 1.00 . A A . 150 HIS CB 1 1
5 10332 1 1 127 HIS CD2 C -6.140 -2.986 -16.902 1.00 . A A . 150 HIS CD2 1 1
5 10333 1 1 127 HIS CE1 C -5.444 -0.960 -16.579 1.00 . A A . 150 HIS CE1 1 1
5 10334 1 1 127 HIS CG C -5.815 -2.884 -15.572 1.00 . A A . 150 HIS CG 1 1
5 10335 1 1 127 HIS H H -6.736 -4.204 -11.427 1.00 . A A . 150 HIS H 1 1
5 10336 1 1 127 HIS HA H -6.719 -2.501 -13.038 1.00 . A A . 150 HIS HA 1 1
5 10337 1 1 127 HIS HB2 H -4.908 -3.905 -13.947 1.00 . A A . 150 HIS HB2 1 1
5 10338 1 1 127 HIS HB3 H -6.088 -4.858 -14.844 1.00 . A A . 150 HIS HB3 1 1
5 10339 1 1 127 HIS HD1 H -5.063 -1.191 -14.547 1.00 . A A . 150 HIS HD1 1 1
5 10340 1 1 127 HIS HD2 H -6.517 -3.877 -17.385 1.00 . A A . 150 HIS HD2 1 1
5 10341 1 1 127 HIS HE1 H -5.164 0.070 -16.740 1.00 . A A . 150 HIS HE1 1 1
5 10342 1 1 127 HIS N N -6.995 -4.472 -12.332 1.00 . A A . 150 HIS N 1 1
5 10343 1 1 127 HIS ND1 N -5.374 -1.584 -15.389 1.00 . A A . 150 HIS ND1 1 1
5 10344 1 1 127 HIS NE2 N -5.905 -1.770 -17.537 1.00 . A A . 150 HIS NE2 1 1
5 10345 1 1 127 HIS O O -8.500 -3.955 -15.217 1.00 . A A . 150 HIS O 1 1
5 10346 1 1 128 LYS C C -10.703 -1.491 -15.145 1.00 . A A . 151 LYS C 1 1
5 10347 1 1 128 LYS CA C -10.639 -2.665 -14.160 1.00 . A A . 151 LYS CA 1 1
5 10348 1 1 128 LYS CB C -11.699 -2.484 -13.066 1.00 . A A . 151 LYS CB 1 1
5 10349 1 1 128 LYS CD C -12.490 -1.090 -11.157 1.00 . A A . 151 LYS CD 1 1
5 10350 1 1 128 LYS CE C -12.258 0.181 -10.336 1.00 . A A . 151 LYS CE 1 1
5 10351 1 1 128 LYS CG C -11.458 -1.187 -12.288 1.00 . A A . 151 LYS CG 1 1
5 10352 1 1 128 LYS H H -9.113 -2.332 -12.673 1.00 . A A . 151 LYS H 1 1
5 10353 1 1 128 LYS HA H -10.844 -3.580 -14.696 1.00 . A A . 151 LYS HA 1 1
5 10354 1 1 128 LYS HB2 H -12.677 -2.447 -13.522 1.00 . A A . 151 LYS HB2 1 1
5 10355 1 1 128 LYS HB3 H -11.654 -3.321 -12.385 1.00 . A A . 151 LYS HB3 1 1
5 10356 1 1 128 LYS HD2 H -13.482 -1.068 -11.580 1.00 . A A . 151 LYS HD2 1 1
5 10357 1 1 128 LYS HD3 H -12.394 -1.953 -10.512 1.00 . A A . 151 LYS HD3 1 1
5 10358 1 1 128 LYS HE2 H -12.763 0.089 -9.385 1.00 . A A . 151 LYS HE2 1 1
5 10359 1 1 128 LYS HE3 H -11.200 0.318 -10.170 1.00 . A A . 151 LYS HE3 1 1
5 10360 1 1 128 LYS HG2 H -10.460 -1.195 -11.872 1.00 . A A . 151 LYS HG2 1 1
5 10361 1 1 128 LYS HG3 H -11.569 -0.340 -12.948 1.00 . A A . 151 LYS HG3 1 1
5 10362 1 1 128 LYS HZ1 H -13.777 1.150 -11.378 1.00 . A A . 151 LYS HZ1 1 1
5 10363 1 1 128 LYS HZ2 H -12.215 1.543 -11.910 1.00 . A A . 151 LYS HZ2 1 1
5 10364 1 1 128 LYS HZ3 H -12.801 2.187 -10.451 1.00 . A A . 151 LYS HZ3 1 1
5 10365 1 1 128 LYS N N -9.282 -2.757 -13.539 1.00 . A A . 151 LYS N 1 1
5 10366 1 1 128 LYS NZ N -12.804 1.353 -11.074 1.00 . A A . 151 LYS NZ 1 1
5 10367 1 1 128 LYS O O -10.119 -0.446 -14.929 1.00 . A A . 151 LYS O 1 1
5 10368 1 1 129 GLN C C -12.354 0.570 -16.702 1.00 . A A . 152 GLN C 1 1
5 10369 1 1 129 GLN CA C -11.523 -0.588 -17.251 1.00 . A A . 152 GLN CA 1 1
5 10370 1 1 129 GLN CB C -12.196 -1.141 -18.509 1.00 . A A . 152 GLN CB 1 1
5 10371 1 1 129 GLN CD C -11.915 -2.679 -20.461 1.00 . A A . 152 GLN CD 1 1
5 10372 1 1 129 GLN CG C -11.256 -2.136 -19.191 1.00 . A A . 152 GLN CG 1 1
5 10373 1 1 129 GLN H H -11.864 -2.525 -16.383 1.00 . A A . 152 GLN H 1 1
5 10374 1 1 129 GLN HA H -10.535 -0.231 -17.504 1.00 . A A . 152 GLN HA 1 1
5 10375 1 1 129 GLN HB2 H -13.116 -1.640 -18.237 1.00 . A A . 152 GLN HB2 1 1
5 10376 1 1 129 GLN HB3 H -12.414 -0.330 -19.188 1.00 . A A . 152 GLN HB3 1 1
5 10377 1 1 129 GLN HE21 H -11.528 -4.576 -20.022 1.00 . A A . 152 GLN HE21 1 1
5 10378 1 1 129 GLN HE22 H -12.349 -4.325 -21.486 1.00 . A A . 152 GLN HE22 1 1
5 10379 1 1 129 GLN HG2 H -10.331 -1.640 -19.447 1.00 . A A . 152 GLN HG2 1 1
5 10380 1 1 129 GLN HG3 H -11.051 -2.955 -18.519 1.00 . A A . 152 GLN HG3 1 1
5 10381 1 1 129 GLN N N -11.410 -1.669 -16.233 1.00 . A A . 152 GLN N 1 1
5 10382 1 1 129 GLN NE2 N -11.933 -3.967 -20.674 1.00 . A A . 152 GLN NE2 1 1
5 10383 1 1 129 GLN O O -13.318 0.376 -15.987 1.00 . A A . 152 GLN O 1 1
5 10384 1 1 129 GLN OE1 O -12.415 -1.924 -21.269 1.00 . A A . 152 GLN OE1 1 1
5 10385 1 1 130 GLY C C -14.062 3.079 -17.315 1.00 . A A . 153 GLY C 1 1
5 10386 1 1 130 GLY CA C -12.744 2.957 -16.548 1.00 . A A . 153 GLY CA 1 1
5 10387 1 1 130 GLY H H -11.204 1.902 -17.616 1.00 . A A . 153 GLY H 1 1
5 10388 1 1 130 GLY HA2 H -12.944 2.844 -15.493 1.00 . A A . 153 GLY HA2 1 1
5 10389 1 1 130 GLY HA3 H -12.156 3.849 -16.710 1.00 . A A . 153 GLY HA3 1 1
5 10390 1 1 130 GLY N N -11.986 1.775 -17.037 1.00 . A A . 153 GLY N 1 1
5 10391 1 1 130 GLY O O -14.851 2.158 -17.365 1.00 . A A . 153 GLY O 1 1
5 10392 1 1 131 GLU C C -16.782 4.141 -17.832 1.00 . A A . 154 GLU C 1 1
5 10393 1 1 131 GLU CA C -15.549 4.425 -18.696 1.00 . A A . 154 GLU CA 1 1
5 10394 1 1 131 GLU CB C -15.564 3.510 -19.923 1.00 . A A . 154 GLU CB 1 1
5 10395 1 1 131 GLU CD C -14.453 3.023 -22.106 1.00 . A A . 154 GLU CD 1 1
5 10396 1 1 131 GLU CG C -14.476 3.956 -20.896 1.00 . A A . 154 GLU CG 1 1
5 10397 1 1 131 GLU H H -13.635 4.932 -17.861 1.00 . A A . 154 GLU H 1 1
5 10398 1 1 131 GLU HA H -15.582 5.452 -19.026 1.00 . A A . 154 GLU HA 1 1
5 10399 1 1 131 GLU HB2 H -15.383 2.489 -19.620 1.00 . A A . 154 GLU HB2 1 1
5 10400 1 1 131 GLU HB3 H -16.525 3.576 -20.410 1.00 . A A . 154 GLU HB3 1 1
5 10401 1 1 131 GLU HG2 H -14.677 4.966 -21.222 1.00 . A A . 154 GLU HG2 1 1
5 10402 1 1 131 GLU HG3 H -13.516 3.924 -20.401 1.00 . A A . 154 GLU HG3 1 1
5 10403 1 1 131 GLU N N -14.295 4.213 -17.917 1.00 . A A . 154 GLU N 1 1
5 10404 1 1 131 GLU O O -16.708 4.069 -16.621 1.00 . A A . 154 GLU O 1 1
5 10405 1 1 131 GLU OE1 O -15.270 2.118 -22.149 1.00 . A A . 154 GLU OE1 1 1
5 10406 1 1 131 GLU OE2 O -13.620 3.230 -22.973 1.00 . A A . 154 GLU OE2 1 1
5 10407 1 1 132 ASP C C -19.103 2.448 -16.921 1.00 . A A . 155 ASP C 1 1
5 10408 1 1 132 ASP CA C -19.180 3.765 -17.700 1.00 . A A . 155 ASP CA 1 1
5 10409 1 1 132 ASP CB C -20.356 3.723 -18.676 1.00 . A A . 155 ASP CB 1 1
5 10410 1 1 132 ASP CG C -20.154 2.587 -19.680 1.00 . A A . 155 ASP CG 1 1
5 10411 1 1 132 ASP H H -17.953 4.095 -19.434 1.00 . A A . 155 ASP H 1 1
5 10412 1 1 132 ASP HA H -19.330 4.577 -17.005 1.00 . A A . 155 ASP HA 1 1
5 10413 1 1 132 ASP HB2 H -21.271 3.562 -18.127 1.00 . A A . 155 ASP HB2 1 1
5 10414 1 1 132 ASP HB3 H -20.414 4.661 -19.207 1.00 . A A . 155 ASP HB3 1 1
5 10415 1 1 132 ASP N N -17.922 4.009 -18.457 1.00 . A A . 155 ASP N 1 1
5 10416 1 1 132 ASP O O -18.438 1.509 -17.314 1.00 . A A . 155 ASP O 1 1
5 10417 1 1 132 ASP OD1 O -19.103 1.971 -19.646 1.00 . A A . 155 ASP OD1 1 1
5 10418 1 1 132 ASP OD2 O -21.057 2.354 -20.468 1.00 . A A . 155 ASP OD2 1 1
5 10419 1 1 133 LEU C C -20.448 0.007 -15.663 1.00 . A A . 156 LEU C 1 1
5 10420 1 1 133 LEU CA C -19.750 1.168 -14.953 1.00 . A A . 156 LEU CA 1 1
5 10421 1 1 133 LEU CB C -20.464 1.470 -13.636 1.00 . A A . 156 LEU CB 1 1
5 10422 1 1 133 LEU CD1 C -20.557 3.006 -11.665 1.00 . A A . 156 LEU CD1 1 1
5 10423 1 1 133 LEU CD2 C -18.333 2.393 -12.658 1.00 . A A . 156 LEU CD2 1 1
5 10424 1 1 133 LEU CG C -19.813 2.687 -12.965 1.00 . A A . 156 LEU CG 1 1
5 10425 1 1 133 LEU H H -20.287 3.175 -15.505 1.00 . A A . 156 LEU H 1 1
5 10426 1 1 133 LEU HA H -18.728 0.892 -14.751 1.00 . A A . 156 LEU HA 1 1
5 10427 1 1 133 LEU HB2 H -21.507 1.684 -13.833 1.00 . A A . 156 LEU HB2 1 1
5 10428 1 1 133 LEU HB3 H -20.390 0.617 -12.981 1.00 . A A . 156 LEU HB3 1 1
5 10429 1 1 133 LEU HD11 H -20.024 3.774 -11.124 1.00 . A A . 156 LEU HD11 1 1
5 10430 1 1 133 LEU HD12 H -20.619 2.115 -11.059 1.00 . A A . 156 LEU HD12 1 1
5 10431 1 1 133 LEU HD13 H -21.552 3.354 -11.897 1.00 . A A . 156 LEU HD13 1 1
5 10432 1 1 133 LEU HD21 H -17.738 2.580 -13.539 1.00 . A A . 156 LEU HD21 1 1
5 10433 1 1 133 LEU HD22 H -18.219 1.362 -12.359 1.00 . A A . 156 LEU HD22 1 1
5 10434 1 1 133 LEU HD23 H -17.991 3.038 -11.860 1.00 . A A . 156 LEU HD23 1 1
5 10435 1 1 133 LEU HG H -19.880 3.537 -13.630 1.00 . A A . 156 LEU HG 1 1
5 10436 1 1 133 LEU N N -19.774 2.393 -15.800 1.00 . A A . 156 LEU N 1 1
5 10437 1 1 133 LEU O O -21.412 0.187 -16.383 1.00 . A A . 156 LEU O 1 1
5 10438 1 1 134 GLU C C -22.011 -2.554 -15.662 1.00 . A A . 157 GLU C 1 1
5 10439 1 1 134 GLU CA C -20.563 -2.375 -16.124 1.00 . A A . 157 GLU CA 1 1
5 10440 1 1 134 GLU CB C -19.751 -3.624 -15.770 1.00 . A A . 157 GLU CB 1 1
5 10441 1 1 134 GLU CD C -19.484 -6.074 -16.207 1.00 . A A . 157 GLU CD 1 1
5 10442 1 1 134 GLU CG C -20.333 -4.836 -16.504 1.00 . A A . 157 GLU CG 1 1
5 10443 1 1 134 GLU H H -19.174 -1.300 -14.885 1.00 . A A . 157 GLU H 1 1
5 10444 1 1 134 GLU HA H -20.547 -2.233 -17.194 1.00 . A A . 157 GLU HA 1 1
5 10445 1 1 134 GLU HB2 H -18.723 -3.479 -16.070 1.00 . A A . 157 GLU HB2 1 1
5 10446 1 1 134 GLU HB3 H -19.797 -3.792 -14.704 1.00 . A A . 157 GLU HB3 1 1
5 10447 1 1 134 GLU HG2 H -21.346 -5.009 -16.169 1.00 . A A . 157 GLU HG2 1 1
5 10448 1 1 134 GLU HG3 H -20.333 -4.648 -17.566 1.00 . A A . 157 GLU HG3 1 1
5 10449 1 1 134 GLU N N -19.955 -1.188 -15.467 1.00 . A A . 157 GLU N 1 1
5 10450 1 1 134 GLU O O -22.369 -2.220 -14.549 1.00 . A A . 157 GLU O 1 1
5 10451 1 1 134 GLU OE1 O -18.661 -6.003 -15.309 1.00 . A A . 157 GLU OE1 1 1
5 10452 1 1 134 GLU OE2 O -19.674 -7.072 -16.883 1.00 . A A . 157 GLU OE2 1 1
5 10453 1 1 135 HIS C C -24.420 -4.499 -15.248 1.00 . A A . 158 HIS C 1 1
5 10454 1 1 135 HIS CA C -24.271 -3.284 -16.165 1.00 . A A . 158 HIS CA 1 1
5 10455 1 1 135 HIS CB C -25.069 -3.510 -17.447 1.00 . A A . 158 HIS CB 1 1
5 10456 1 1 135 HIS CD2 C -26.137 -1.280 -18.325 1.00 . A A . 158 HIS CD2 1 1
5 10457 1 1 135 HIS CE1 C -24.475 -0.586 -19.529 1.00 . A A . 158 HIS CE1 1 1
5 10458 1 1 135 HIS CG C -25.145 -2.220 -18.214 1.00 . A A . 158 HIS CG 1 1
5 10459 1 1 135 HIS H H -22.522 -3.333 -17.412 1.00 . A A . 158 HIS H 1 1
5 10460 1 1 135 HIS HA H -24.645 -2.407 -15.661 1.00 . A A . 158 HIS HA 1 1
5 10461 1 1 135 HIS HB2 H -24.577 -4.261 -18.051 1.00 . A A . 158 HIS HB2 1 1
5 10462 1 1 135 HIS HB3 H -26.065 -3.844 -17.199 1.00 . A A . 158 HIS HB3 1 1
5 10463 1 1 135 HIS HD1 H -23.231 -2.203 -19.121 1.00 . A A . 158 HIS HD1 1 1
5 10464 1 1 135 HIS HD2 H -27.099 -1.332 -17.839 1.00 . A A . 158 HIS HD2 1 1
5 10465 1 1 135 HIS HE1 H -23.856 0.009 -20.183 1.00 . A A . 158 HIS HE1 1 1
5 10466 1 1 135 HIS N N -22.841 -3.078 -16.521 1.00 . A A . 158 HIS N 1 1
5 10467 1 1 135 HIS ND1 N -24.094 -1.758 -18.991 1.00 . A A . 158 HIS ND1 1 1
5 10468 1 1 135 HIS NE2 N -25.712 -0.248 -19.156 1.00 . A A . 158 HIS NE2 1 1
5 10469 1 1 135 HIS O O -23.599 -5.397 -15.251 1.00 . A A . 158 HIS O 1 1
5 10470 1 1 136 HIS C C -27.156 -6.136 -13.631 1.00 . A A . 159 HIS C 1 1
5 10471 1 1 136 HIS CA C -25.699 -5.681 -13.532 1.00 . A A . 159 HIS CA 1 1
5 10472 1 1 136 HIS CB C -25.388 -5.240 -12.099 1.00 . A A . 159 HIS CB 1 1
5 10473 1 1 136 HIS CD2 C -27.429 -4.142 -10.860 1.00 . A A . 159 HIS CD2 1 1
5 10474 1 1 136 HIS CE1 C -27.151 -2.101 -11.535 1.00 . A A . 159 HIS CE1 1 1
5 10475 1 1 136 HIS CG C -26.328 -4.141 -11.680 1.00 . A A . 159 HIS CG 1 1
5 10476 1 1 136 HIS H H -26.117 -3.795 -14.483 1.00 . A A . 159 HIS H 1 1
5 10477 1 1 136 HIS HA H -25.055 -6.506 -13.801 1.00 . A A . 159 HIS HA 1 1
5 10478 1 1 136 HIS HB2 H -25.502 -6.081 -11.433 1.00 . A A . 159 HIS HB2 1 1
5 10479 1 1 136 HIS HB3 H -24.371 -4.880 -12.050 1.00 . A A . 159 HIS HB3 1 1
5 10480 1 1 136 HIS HD1 H -25.472 -2.492 -12.700 1.00 . A A . 159 HIS HD1 1 1
5 10481 1 1 136 HIS HD2 H -27.829 -5.010 -10.359 1.00 . A A . 159 HIS HD2 1 1
5 10482 1 1 136 HIS HE1 H -27.278 -1.038 -11.678 1.00 . A A . 159 HIS HE1 1 1
5 10483 1 1 136 HIS N N -25.473 -4.533 -14.461 1.00 . A A . 159 HIS N 1 1
5 10484 1 1 136 HIS ND1 N -26.170 -2.828 -12.100 1.00 . A A . 159 HIS ND1 1 1
5 10485 1 1 136 HIS NE2 N -27.947 -2.854 -10.770 1.00 . A A . 159 HIS NE2 1 1
5 10486 1 1 136 HIS O O -28.066 -5.334 -13.716 1.00 . A A . 159 HIS O 1 1
5 10487 1 1 137 HIS C C -29.383 -8.139 -12.370 1.00 . A A . 160 HIS C 1 1
5 10488 1 1 137 HIS CA C -28.770 -7.949 -13.761 1.00 . A A . 160 HIS CA 1 1
5 10489 1 1 137 HIS CB C -28.729 -9.291 -14.496 1.00 . A A . 160 HIS CB 1 1
5 10490 1 1 137 HIS CD2 C -30.764 -10.954 -14.478 1.00 . A A . 160 HIS CD2 1 1
5 10491 1 1 137 HIS CE1 C -32.208 -9.690 -15.486 1.00 . A A . 160 HIS CE1 1 1
5 10492 1 1 137 HIS CG C -30.131 -9.767 -14.756 1.00 . A A . 160 HIS CG 1 1
5 10493 1 1 137 HIS H H -26.626 -8.051 -13.593 1.00 . A A . 160 HIS H 1 1
5 10494 1 1 137 HIS HA H -29.372 -7.253 -14.327 1.00 . A A . 160 HIS HA 1 1
5 10495 1 1 137 HIS HB2 H -28.210 -9.170 -15.434 1.00 . A A . 160 HIS HB2 1 1
5 10496 1 1 137 HIS HB3 H -28.209 -10.017 -13.888 1.00 . A A . 160 HIS HB3 1 1
5 10497 1 1 137 HIS HD1 H -30.930 -8.066 -15.732 1.00 . A A . 160 HIS HD1 1 1
5 10498 1 1 137 HIS HD2 H -30.311 -11.799 -13.983 1.00 . A A . 160 HIS HD2 1 1
5 10499 1 1 137 HIS HE1 H -33.117 -9.325 -15.940 1.00 . A A . 160 HIS HE1 1 1
5 10500 1 1 137 HIS N N -27.379 -7.425 -13.644 1.00 . A A . 160 HIS N 1 1
5 10501 1 1 137 HIS ND1 N -31.070 -8.978 -15.399 1.00 . A A . 160 HIS ND1 1 1
5 10502 1 1 137 HIS NE2 N -32.076 -10.902 -14.940 1.00 . A A . 160 HIS NE2 1 1
5 10503 1 1 137 HIS O O -28.796 -8.748 -11.496 1.00 . A A . 160 HIS O 1 1
5 10504 1 1 138 HIS C C -31.595 -9.229 -10.605 1.00 . A A . 161 HIS C 1 1
5 10505 1 1 138 HIS CA C -31.244 -7.758 -10.850 1.00 . A A . 161 HIS CA 1 1
5 10506 1 1 138 HIS CB C -32.528 -6.926 -10.871 1.00 . A A . 161 HIS CB 1 1
5 10507 1 1 138 HIS CD2 C -32.234 -4.522 -11.900 1.00 . A A . 161 HIS CD2 1 1
5 10508 1 1 138 HIS CE1 C -31.522 -3.504 -10.125 1.00 . A A . 161 HIS CE1 1 1
5 10509 1 1 138 HIS CG C -32.184 -5.459 -10.897 1.00 . A A . 161 HIS CG 1 1
5 10510 1 1 138 HIS H H -31.012 -7.136 -12.892 1.00 . A A . 161 HIS H 1 1
5 10511 1 1 138 HIS HA H -30.594 -7.401 -10.063 1.00 . A A . 161 HIS HA 1 1
5 10512 1 1 138 HIS HB2 H -33.100 -7.175 -11.753 1.00 . A A . 161 HIS HB2 1 1
5 10513 1 1 138 HIS HB3 H -33.114 -7.144 -9.989 1.00 . A A . 161 HIS HB3 1 1
5 10514 1 1 138 HIS HD1 H -31.581 -5.176 -8.888 1.00 . A A . 161 HIS HD1 1 1
5 10515 1 1 138 HIS HD2 H -32.552 -4.712 -12.916 1.00 . A A . 161 HIS HD2 1 1
5 10516 1 1 138 HIS HE1 H -31.167 -2.742 -9.449 1.00 . A A . 161 HIS HE1 1 1
5 10517 1 1 138 HIS N N -30.565 -7.619 -12.167 1.00 . A A . 161 HIS N 1 1
5 10518 1 1 138 HIS ND1 N -31.727 -4.788 -9.775 1.00 . A A . 161 HIS ND1 1 1
5 10519 1 1 138 HIS NE2 N -31.815 -3.289 -11.411 1.00 . A A . 161 HIS NE2 1 1
5 10520 1 1 138 HIS O O -31.551 -9.708 -9.490 1.00 . A A . 161 HIS O 1 1
5 10521 1 1 139 HIS C C -33.483 -11.518 -10.504 1.00 . A A . 162 HIS C 1 1
5 10522 1 1 139 HIS CA C -32.316 -11.381 -11.491 1.00 . A A . 162 HIS CA 1 1
5 10523 1 1 139 HIS CB C -31.104 -12.178 -10.988 1.00 . A A . 162 HIS CB 1 1
5 10524 1 1 139 HIS CD2 C -31.632 -14.529 -9.941 1.00 . A A . 162 HIS CD2 1 1
5 10525 1 1 139 HIS CE1 C -31.889 -15.642 -11.782 1.00 . A A . 162 HIS CE1 1 1
5 10526 1 1 139 HIS CG C -31.438 -13.643 -10.972 1.00 . A A . 162 HIS CG 1 1
5 10527 1 1 139 HIS H H -31.984 -9.525 -12.527 1.00 . A A . 162 HIS H 1 1
5 10528 1 1 139 HIS HA H -32.622 -11.767 -12.450 1.00 . A A . 162 HIS HA 1 1
5 10529 1 1 139 HIS HB2 H -30.263 -12.009 -11.645 1.00 . A A . 162 HIS HB2 1 1
5 10530 1 1 139 HIS HB3 H -30.848 -11.861 -9.988 1.00 . A A . 162 HIS HB3 1 1
5 10531 1 1 139 HIS HD1 H -31.533 -14.033 -13.052 1.00 . A A . 162 HIS HD1 1 1
5 10532 1 1 139 HIS HD2 H -31.573 -14.283 -8.891 1.00 . A A . 162 HIS HD2 1 1
5 10533 1 1 139 HIS HE1 H -32.071 -16.442 -12.485 1.00 . A A . 162 HIS HE1 1 1
5 10534 1 1 139 HIS N N -31.951 -9.943 -11.642 1.00 . A A . 162 HIS N 1 1
5 10535 1 1 139 HIS ND1 N -31.607 -14.376 -12.137 1.00 . A A . 162 HIS ND1 1 1
5 10536 1 1 139 HIS NE2 N -31.917 -15.791 -10.455 1.00 . A A . 162 HIS NE2 1 1
5 10537 1 1 139 HIS O O -33.292 -11.720 -9.320 1.00 . A A . 162 HIS O 1 1
5 10538 1 1 140 HIS C C -36.191 -13.000 -9.850 1.00 . A A . 163 HIS C 1 1
5 10539 1 1 140 HIS CA C -35.884 -11.522 -10.105 1.00 . A A . 163 HIS CA 1 1
5 10540 1 1 140 HIS CB C -37.078 -10.862 -10.800 1.00 . A A . 163 HIS CB 1 1
5 10541 1 1 140 HIS CD2 C -39.416 -11.910 -10.215 1.00 . A A . 163 HIS CD2 1 1
5 10542 1 1 140 HIS CE1 C -39.787 -10.840 -8.368 1.00 . A A . 163 HIS CE1 1 1
5 10543 1 1 140 HIS CG C -38.332 -11.092 -10.002 1.00 . A A . 163 HIS CG 1 1
5 10544 1 1 140 HIS H H -34.815 -11.237 -11.948 1.00 . A A . 163 HIS H 1 1
5 10545 1 1 140 HIS HA H -35.690 -11.022 -9.167 1.00 . A A . 163 HIS HA 1 1
5 10546 1 1 140 HIS HB2 H -36.898 -9.801 -10.886 1.00 . A A . 163 HIS HB2 1 1
5 10547 1 1 140 HIS HB3 H -37.197 -11.286 -11.786 1.00 . A A . 163 HIS HB3 1 1
5 10548 1 1 140 HIS HD1 H -38.010 -9.758 -8.391 1.00 . A A . 163 HIS HD1 1 1
5 10549 1 1 140 HIS HD2 H -39.540 -12.571 -11.059 1.00 . A A . 163 HIS HD2 1 1
5 10550 1 1 140 HIS HE1 H -40.249 -10.485 -7.459 1.00 . A A . 163 HIS HE1 1 1
5 10551 1 1 140 HIS N N -34.692 -11.404 -10.991 1.00 . A A . 163 HIS N 1 1
5 10552 1 1 140 HIS ND1 N -38.590 -10.421 -8.820 1.00 . A A . 163 HIS ND1 1 1
5 10553 1 1 140 HIS NE2 N -40.333 -11.748 -9.180 1.00 . A A . 163 HIS NE2 1 1
5 10554 1 1 140 HIS O O -35.812 -13.490 -8.799 1.00 . A A . 163 HIS O 1 1
5 10555 1 1 140 HIS OXT O -36.804 -13.615 -10.708 1.00 . A A . 163 HIS OXT 1 1
6 10556 1 1 1 VAL C C -16.013 -23.461 8.606 1.00 . A A . 24 VAL C 1 1
6 10557 1 1 1 VAL CA C -16.433 -23.090 7.178 1.00 . A A . 24 VAL CA 1 1
6 10558 1 1 1 VAL CB C -17.257 -24.228 6.567 1.00 . A A . 24 VAL CB 1 1
6 10559 1 1 1 VAL CG1 C -16.395 -25.487 6.465 1.00 . A A . 24 VAL CG1 1 1
6 10560 1 1 1 VAL CG2 C -18.473 -24.514 7.454 1.00 . A A . 24 VAL CG2 1 1
6 10561 1 1 1 VAL H1 H -14.409 -23.394 6.510 1.00 . A A . 24 VAL H1 1 1
6 10562 1 1 1 VAL HA H -17.027 -22.189 7.202 1.00 . A A . 24 VAL HA 1 1
6 10563 1 1 1 VAL HB H -17.590 -23.940 5.582 1.00 . A A . 24 VAL HB 1 1
6 10564 1 1 1 VAL HG11 H -15.438 -25.233 6.034 1.00 . A A . 24 VAL HG11 1 1
6 10565 1 1 1 VAL HG12 H -16.891 -26.212 5.838 1.00 . A A . 24 VAL HG12 1 1
6 10566 1 1 1 VAL HG13 H -16.248 -25.903 7.450 1.00 . A A . 24 VAL HG13 1 1
6 10567 1 1 1 VAL HG21 H -18.145 -24.949 8.387 1.00 . A A . 24 VAL HG21 1 1
6 10568 1 1 1 VAL HG22 H -19.134 -25.203 6.948 1.00 . A A . 24 VAL HG22 1 1
6 10569 1 1 1 VAL HG23 H -18.999 -23.592 7.653 1.00 . A A . 24 VAL HG23 1 1
6 10570 1 1 1 VAL N N -15.215 -22.861 6.349 1.00 . A A . 24 VAL N 1 1
6 10571 1 1 1 VAL O O -15.120 -24.256 8.813 1.00 . A A . 24 VAL O 1 1
6 10572 1 1 2 PHE C C -14.802 -22.963 11.244 1.00 . A A . 25 PHE C 1 1
6 10573 1 1 2 PHE CA C -16.301 -23.192 11.008 1.00 . A A . 25 PHE CA 1 1
6 10574 1 1 2 PHE CB C -16.655 -24.648 11.322 1.00 . A A . 25 PHE CB 1 1
6 10575 1 1 2 PHE CD1 C -17.396 -24.475 13.729 1.00 . A A . 25 PHE CD1 1 1
6 10576 1 1 2 PHE CD2 C -15.299 -25.587 13.231 1.00 . A A . 25 PHE CD2 1 1
6 10577 1 1 2 PHE CE1 C -17.201 -24.717 15.094 1.00 . A A . 25 PHE CE1 1 1
6 10578 1 1 2 PHE CE2 C -15.103 -25.828 14.597 1.00 . A A . 25 PHE CE2 1 1
6 10579 1 1 2 PHE CG C -16.445 -24.910 12.797 1.00 . A A . 25 PHE CG 1 1
6 10580 1 1 2 PHE CZ C -16.055 -25.394 15.528 1.00 . A A . 25 PHE CZ 1 1
6 10581 1 1 2 PHE H H -17.369 -22.248 9.394 1.00 . A A . 25 PHE H 1 1
6 10582 1 1 2 PHE HA H -16.865 -22.540 11.661 1.00 . A A . 25 PHE HA 1 1
6 10583 1 1 2 PHE HB2 H -17.690 -24.828 11.069 1.00 . A A . 25 PHE HB2 1 1
6 10584 1 1 2 PHE HB3 H -16.024 -25.306 10.745 1.00 . A A . 25 PHE HB3 1 1
6 10585 1 1 2 PHE HD1 H -18.281 -23.954 13.394 1.00 . A A . 25 PHE HD1 1 1
6 10586 1 1 2 PHE HD2 H -14.566 -25.922 12.514 1.00 . A A . 25 PHE HD2 1 1
6 10587 1 1 2 PHE HE1 H -17.934 -24.382 15.812 1.00 . A A . 25 PHE HE1 1 1
6 10588 1 1 2 PHE HE2 H -14.219 -26.350 14.932 1.00 . A A . 25 PHE HE2 1 1
6 10589 1 1 2 PHE HZ H -15.904 -25.579 16.581 1.00 . A A . 25 PHE HZ 1 1
6 10590 1 1 2 PHE N N -16.653 -22.886 9.589 1.00 . A A . 25 PHE N 1 1
6 10591 1 1 2 PHE O O -13.966 -23.714 10.786 1.00 . A A . 25 PHE O 1 1
6 10592 1 1 3 ARG C C -12.246 -21.457 10.969 1.00 . A A . 26 ARG C 1 1
6 10593 1 1 3 ARG CA C -13.039 -21.622 12.273 1.00 . A A . 26 ARG CA 1 1
6 10594 1 1 3 ARG CB C -12.430 -22.749 13.111 1.00 . A A . 26 ARG CB 1 1
6 10595 1 1 3 ARG CD C -10.392 -23.495 14.340 1.00 . A A . 26 ARG CD 1 1
6 10596 1 1 3 ARG CG C -11.027 -22.343 13.566 1.00 . A A . 26 ARG CG 1 1
6 10597 1 1 3 ARG CZ C -10.939 -23.015 16.656 1.00 . A A . 26 ARG CZ 1 1
6 10598 1 1 3 ARG H H -15.168 -21.356 12.338 1.00 . A A . 26 ARG H 1 1
6 10599 1 1 3 ARG HA H -12.989 -20.699 12.832 1.00 . A A . 26 ARG HA 1 1
6 10600 1 1 3 ARG HB2 H -13.051 -22.932 13.976 1.00 . A A . 26 ARG HB2 1 1
6 10601 1 1 3 ARG HB3 H -12.367 -23.647 12.516 1.00 . A A . 26 ARG HB3 1 1
6 10602 1 1 3 ARG HD2 H -10.408 -24.386 13.729 1.00 . A A . 26 ARG HD2 1 1
6 10603 1 1 3 ARG HD3 H -9.371 -23.246 14.587 1.00 . A A . 26 ARG HD3 1 1
6 10604 1 1 3 ARG HE H -11.845 -24.443 15.616 1.00 . A A . 26 ARG HE 1 1
6 10605 1 1 3 ARG HG2 H -10.419 -22.110 12.703 1.00 . A A . 26 ARG HG2 1 1
6 10606 1 1 3 ARG HG3 H -11.092 -21.476 14.205 1.00 . A A . 26 ARG HG3 1 1
6 10607 1 1 3 ARG HH11 H -9.524 -21.898 15.786 1.00 . A A . 26 ARG HH11 1 1
6 10608 1 1 3 ARG HH12 H -9.866 -21.520 17.441 1.00 . A A . 26 ARG HH12 1 1
6 10609 1 1 3 ARG HH21 H -12.308 -23.957 17.774 1.00 . A A . 26 ARG HH21 1 1
6 10610 1 1 3 ARG HH22 H -11.440 -22.684 18.565 1.00 . A A . 26 ARG HH22 1 1
6 10611 1 1 3 ARG N N -14.468 -21.932 11.973 1.00 . A A . 26 ARG N 1 1
6 10612 1 1 3 ARG NE N -11.166 -23.739 15.592 1.00 . A A . 26 ARG NE 1 1
6 10613 1 1 3 ARG NH1 N -10.039 -22.071 16.625 1.00 . A A . 26 ARG NH1 1 1
6 10614 1 1 3 ARG NH2 N -11.616 -23.236 17.751 1.00 . A A . 26 ARG NH2 1 1
6 10615 1 1 3 ARG O O -12.542 -22.065 9.961 1.00 . A A . 26 ARG O 1 1
6 10616 1 1 4 ALA C C -9.730 -21.708 9.354 1.00 . A A . 27 ALA C 1 1
6 10617 1 1 4 ALA CA C -10.421 -20.406 9.759 1.00 . A A . 27 ALA CA 1 1
6 10618 1 1 4 ALA CB C -9.357 -19.342 10.046 1.00 . A A . 27 ALA CB 1 1
6 10619 1 1 4 ALA H H -11.019 -20.141 11.810 1.00 . A A . 27 ALA H 1 1
6 10620 1 1 4 ALA HA H -11.057 -20.069 8.955 1.00 . A A . 27 ALA HA 1 1
6 10621 1 1 4 ALA HB1 H -8.804 -19.619 10.932 1.00 . A A . 27 ALA HB1 1 1
6 10622 1 1 4 ALA HB2 H -9.835 -18.387 10.203 1.00 . A A . 27 ALA HB2 1 1
6 10623 1 1 4 ALA HB3 H -8.681 -19.274 9.207 1.00 . A A . 27 ALA HB3 1 1
6 10624 1 1 4 ALA N N -11.237 -20.626 10.986 1.00 . A A . 27 ALA N 1 1
6 10625 1 1 4 ALA O O -9.207 -22.430 10.180 1.00 . A A . 27 ALA O 1 1
6 10626 1 1 5 ASP C C -7.619 -22.940 7.163 1.00 . A A . 28 ASP C 1 1
6 10627 1 1 5 ASP CA C -9.048 -23.257 7.606 1.00 . A A . 28 ASP CA 1 1
6 10628 1 1 5 ASP CB C -9.831 -23.826 6.423 1.00 . A A . 28 ASP CB 1 1
6 10629 1 1 5 ASP CG C -10.070 -22.721 5.392 1.00 . A A . 28 ASP CG 1 1
6 10630 1 1 5 ASP H H -10.132 -21.405 7.435 1.00 . A A . 28 ASP H 1 1
6 10631 1 1 5 ASP HA H -9.024 -23.988 8.404 1.00 . A A . 28 ASP HA 1 1
6 10632 1 1 5 ASP HB2 H -9.264 -24.627 5.969 1.00 . A A . 28 ASP HB2 1 1
6 10633 1 1 5 ASP HB3 H -10.779 -24.207 6.769 1.00 . A A . 28 ASP HB3 1 1
6 10634 1 1 5 ASP N N -9.713 -22.009 8.082 1.00 . A A . 28 ASP N 1 1
6 10635 1 1 5 ASP O O -6.884 -23.814 6.748 1.00 . A A . 28 ASP O 1 1
6 10636 1 1 5 ASP OD1 O -10.529 -21.661 5.785 1.00 . A A . 28 ASP OD1 1 1
6 10637 1 1 5 ASP OD2 O -9.794 -22.955 4.227 1.00 . A A . 28 ASP OD2 1 1
6 10638 1 1 6 PHE C C -4.982 -21.053 8.081 1.00 . A A . 29 PHE C 1 1
6 10639 1 1 6 PHE CA C -5.828 -21.309 6.830 1.00 . A A . 29 PHE CA 1 1
6 10640 1 1 6 PHE CB C -5.887 -20.031 5.971 1.00 . A A . 29 PHE CB 1 1
6 10641 1 1 6 PHE CD1 C -8.350 -19.519 6.111 1.00 . A A . 29 PHE CD1 1 1
6 10642 1 1 6 PHE CD2 C -6.785 -17.992 7.158 1.00 . A A . 29 PHE CD2 1 1
6 10643 1 1 6 PHE CE1 C -9.416 -18.712 6.528 1.00 . A A . 29 PHE CE1 1 1
6 10644 1 1 6 PHE CE2 C -7.851 -17.185 7.575 1.00 . A A . 29 PHE CE2 1 1
6 10645 1 1 6 PHE CG C -7.034 -19.159 6.426 1.00 . A A . 29 PHE CG 1 1
6 10646 1 1 6 PHE CZ C -9.167 -17.545 7.260 1.00 . A A . 29 PHE CZ 1 1
6 10647 1 1 6 PHE H H -7.830 -21.007 7.584 1.00 . A A . 29 PHE H 1 1
6 10648 1 1 6 PHE HA H -5.378 -22.108 6.254 1.00 . A A . 29 PHE HA 1 1
6 10649 1 1 6 PHE HB2 H -4.958 -19.482 6.060 1.00 . A A . 29 PHE HB2 1 1
6 10650 1 1 6 PHE HB3 H -6.038 -20.304 4.938 1.00 . A A . 29 PHE HB3 1 1
6 10651 1 1 6 PHE HD1 H -8.543 -20.418 5.547 1.00 . A A . 29 PHE HD1 1 1
6 10652 1 1 6 PHE HD2 H -5.771 -17.713 7.401 1.00 . A A . 29 PHE HD2 1 1
6 10653 1 1 6 PHE HE1 H -10.432 -18.990 6.286 1.00 . A A . 29 PHE HE1 1 1
6 10654 1 1 6 PHE HE2 H -7.658 -16.284 8.140 1.00 . A A . 29 PHE HE2 1 1
6 10655 1 1 6 PHE HZ H -9.989 -16.922 7.582 1.00 . A A . 29 PHE HZ 1 1
6 10656 1 1 6 PHE N N -7.217 -21.693 7.246 1.00 . A A . 29 PHE N 1 1
6 10657 1 1 6 PHE O O -3.769 -21.040 8.026 1.00 . A A . 29 PHE O 1 1
6 10658 1 1 7 LEU C C -4.646 -21.911 11.218 1.00 . A A . 30 LEU C 1 1
6 10659 1 1 7 LEU CA C -4.839 -20.594 10.463 1.00 . A A . 30 LEU CA 1 1
6 10660 1 1 7 LEU CB C -5.619 -19.615 11.346 1.00 . A A . 30 LEU CB 1 1
6 10661 1 1 7 LEU CD1 C -6.703 -17.365 11.452 1.00 . A A . 30 LEU CD1 1 1
6 10662 1 1 7 LEU CD2 C -4.553 -17.650 10.188 1.00 . A A . 30 LEU CD2 1 1
6 10663 1 1 7 LEU CG C -5.885 -18.317 10.573 1.00 . A A . 30 LEU CG 1 1
6 10664 1 1 7 LEU H H -6.590 -20.863 9.233 1.00 . A A . 30 LEU H 1 1
6 10665 1 1 7 LEU HA H -3.872 -20.173 10.225 1.00 . A A . 30 LEU HA 1 1
6 10666 1 1 7 LEU HB2 H -6.560 -20.063 11.637 1.00 . A A . 30 LEU HB2 1 1
6 10667 1 1 7 LEU HB3 H -5.039 -19.393 12.228 1.00 . A A . 30 LEU HB3 1 1
6 10668 1 1 7 LEU HD11 H -7.511 -17.909 11.919 1.00 . A A . 30 LEU HD11 1 1
6 10669 1 1 7 LEU HD12 H -7.111 -16.573 10.841 1.00 . A A . 30 LEU HD12 1 1
6 10670 1 1 7 LEU HD13 H -6.066 -16.941 12.214 1.00 . A A . 30 LEU HD13 1 1
6 10671 1 1 7 LEU HD21 H -4.184 -18.090 9.273 1.00 . A A . 30 LEU HD21 1 1
6 10672 1 1 7 LEU HD22 H -3.829 -17.797 10.977 1.00 . A A . 30 LEU HD22 1 1
6 10673 1 1 7 LEU HD23 H -4.706 -16.592 10.034 1.00 . A A . 30 LEU HD23 1 1
6 10674 1 1 7 LEU HG H -6.445 -18.547 9.679 1.00 . A A . 30 LEU HG 1 1
6 10675 1 1 7 LEU N N -5.611 -20.848 9.210 1.00 . A A . 30 LEU N 1 1
6 10676 1 1 7 LEU O O -3.892 -21.988 12.167 1.00 . A A . 30 LEU O 1 1
6 10677 1 1 8 SER C C -4.053 -25.076 10.852 1.00 . A A . 31 SER C 1 1
6 10678 1 1 8 SER CA C -5.183 -24.266 11.494 1.00 . A A . 31 SER CA 1 1
6 10679 1 1 8 SER CB C -6.493 -25.046 11.369 1.00 . A A . 31 SER CB 1 1
6 10680 1 1 8 SER H H -5.923 -22.863 10.034 1.00 . A A . 31 SER H 1 1
6 10681 1 1 8 SER HA H -4.962 -24.108 12.541 1.00 . A A . 31 SER HA 1 1
6 10682 1 1 8 SER HB2 H -6.398 -25.996 11.866 1.00 . A A . 31 SER HB2 1 1
6 10683 1 1 8 SER HB3 H -7.294 -24.481 11.828 1.00 . A A . 31 SER HB3 1 1
6 10684 1 1 8 SER HG H -5.949 -25.353 9.527 1.00 . A A . 31 SER HG 1 1
6 10685 1 1 8 SER N N -5.323 -22.949 10.803 1.00 . A A . 31 SER N 1 1
6 10686 1 1 8 SER O O -3.613 -26.069 11.395 1.00 . A A . 31 SER O 1 1
6 10687 1 1 8 SER OG O -6.782 -25.266 9.997 1.00 . A A . 31 SER OG 1 1
6 10688 1 1 9 GLU C C -1.212 -24.545 9.023 1.00 . A A . 32 GLU C 1 1
6 10689 1 1 9 GLU CA C -2.479 -25.398 9.007 1.00 . A A . 32 GLU CA 1 1
6 10690 1 1 9 GLU CB C -2.886 -25.684 7.560 1.00 . A A . 32 GLU CB 1 1
6 10691 1 1 9 GLU CD C -3.683 -27.992 8.131 1.00 . A A . 32 GLU CD 1 1
6 10692 1 1 9 GLU CG C -4.086 -26.637 7.541 1.00 . A A . 32 GLU CG 1 1
6 10693 1 1 9 GLU H H -3.954 -23.857 9.288 1.00 . A A . 32 GLU H 1 1
6 10694 1 1 9 GLU HA H -2.278 -26.331 9.513 1.00 . A A . 32 GLU HA 1 1
6 10695 1 1 9 GLU HB2 H -3.152 -24.759 7.069 1.00 . A A . 32 GLU HB2 1 1
6 10696 1 1 9 GLU HB3 H -2.059 -26.142 7.041 1.00 . A A . 32 GLU HB3 1 1
6 10697 1 1 9 GLU HG2 H -4.889 -26.215 8.128 1.00 . A A . 32 GLU HG2 1 1
6 10698 1 1 9 GLU HG3 H -4.418 -26.776 6.524 1.00 . A A . 32 GLU HG3 1 1
6 10699 1 1 9 GLU N N -3.582 -24.660 9.699 1.00 . A A . 32 GLU N 1 1
6 10700 1 1 9 GLU O O -1.164 -23.465 8.468 1.00 . A A . 32 GLU O 1 1
6 10701 1 1 9 GLU OE1 O -2.496 -28.267 8.174 1.00 . A A . 32 GLU OE1 1 1
6 10702 1 1 9 GLU OE2 O -4.568 -28.728 8.534 1.00 . A A . 32 GLU OE2 1 1
6 10703 1 1 10 LEU C C 1.703 -24.096 8.355 1.00 . A A . 33 LEU C 1 1
6 10704 1 1 10 LEU CA C 1.086 -24.267 9.749 1.00 . A A . 33 LEU CA 1 1
6 10705 1 1 10 LEU CB C 2.064 -25.036 10.639 1.00 . A A . 33 LEU CB 1 1
6 10706 1 1 10 LEU CD1 C 2.410 -26.008 12.911 1.00 . A A . 33 LEU CD1 1 1
6 10707 1 1 10 LEU CD2 C 1.724 -23.598 12.694 1.00 . A A . 33 LEU CD2 1 1
6 10708 1 1 10 LEU CG C 1.579 -25.014 12.094 1.00 . A A . 33 LEU CG 1 1
6 10709 1 1 10 LEU H H -0.273 -25.895 10.108 1.00 . A A . 33 LEU H 1 1
6 10710 1 1 10 LEU HA H 0.898 -23.298 10.176 1.00 . A A . 33 LEU HA 1 1
6 10711 1 1 10 LEU HB2 H 2.123 -26.060 10.298 1.00 . A A . 33 LEU HB2 1 1
6 10712 1 1 10 LEU HB3 H 3.042 -24.584 10.576 1.00 . A A . 33 LEU HB3 1 1
6 10713 1 1 10 LEU HD11 H 2.359 -26.984 12.449 1.00 . A A . 33 LEU HD11 1 1
6 10714 1 1 10 LEU HD12 H 2.017 -26.066 13.916 1.00 . A A . 33 LEU HD12 1 1
6 10715 1 1 10 LEU HD13 H 3.437 -25.679 12.944 1.00 . A A . 33 LEU HD13 1 1
6 10716 1 1 10 LEU HD21 H 0.841 -23.018 12.463 1.00 . A A . 33 LEU HD21 1 1
6 10717 1 1 10 LEU HD22 H 2.593 -23.107 12.281 1.00 . A A . 33 LEU HD22 1 1
6 10718 1 1 10 LEU HD23 H 1.829 -23.666 13.768 1.00 . A A . 33 LEU HD23 1 1
6 10719 1 1 10 LEU HG H 0.540 -25.312 12.124 1.00 . A A . 33 LEU HG 1 1
6 10720 1 1 10 LEU N N -0.194 -25.028 9.667 1.00 . A A . 33 LEU N 1 1
6 10721 1 1 10 LEU O O 2.214 -23.045 8.022 1.00 . A A . 33 LEU O 1 1
6 10722 1 1 11 ASP C C 1.243 -24.506 5.180 1.00 . A A . 34 ASP C 1 1
6 10723 1 1 11 ASP CA C 2.287 -25.014 6.178 1.00 . A A . 34 ASP CA 1 1
6 10724 1 1 11 ASP CB C 2.792 -26.390 5.734 1.00 . A A . 34 ASP CB 1 1
6 10725 1 1 11 ASP CG C 3.694 -26.238 4.504 1.00 . A A . 34 ASP CG 1 1
6 10726 1 1 11 ASP H H 1.275 -25.962 7.839 1.00 . A A . 34 ASP H 1 1
6 10727 1 1 11 ASP HA H 3.118 -24.322 6.206 1.00 . A A . 34 ASP HA 1 1
6 10728 1 1 11 ASP HB2 H 3.353 -26.842 6.538 1.00 . A A . 34 ASP HB2 1 1
6 10729 1 1 11 ASP HB3 H 1.950 -27.018 5.484 1.00 . A A . 34 ASP HB3 1 1
6 10730 1 1 11 ASP N N 1.679 -25.121 7.546 1.00 . A A . 34 ASP N 1 1
6 10731 1 1 11 ASP O O 0.265 -25.167 4.896 1.00 . A A . 34 ASP O 1 1
6 10732 1 1 11 ASP OD1 O 4.192 -25.145 4.287 1.00 . A A . 34 ASP OD1 1 1
6 10733 1 1 11 ASP OD2 O 3.871 -27.219 3.801 1.00 . A A . 34 ASP OD2 1 1
6 10734 1 1 12 ALA C C 1.120 -21.558 2.955 1.00 . A A . 35 ALA C 1 1
6 10735 1 1 12 ALA CA C 0.478 -22.761 3.671 1.00 . A A . 35 ALA CA 1 1
6 10736 1 1 12 ALA CB C -0.809 -22.339 4.412 1.00 . A A . 35 ALA CB 1 1
6 10737 1 1 12 ALA H H 2.246 -22.818 4.898 1.00 . A A . 35 ALA H 1 1
6 10738 1 1 12 ALA HA H 0.239 -23.516 2.936 1.00 . A A . 35 ALA HA 1 1
6 10739 1 1 12 ALA HB1 H -1.566 -23.100 4.284 1.00 . A A . 35 ALA HB1 1 1
6 10740 1 1 12 ALA HB2 H -1.178 -21.402 4.017 1.00 . A A . 35 ALA HB2 1 1
6 10741 1 1 12 ALA HB3 H -0.594 -22.226 5.465 1.00 . A A . 35 ALA HB3 1 1
6 10742 1 1 12 ALA N N 1.448 -23.330 4.650 1.00 . A A . 35 ALA N 1 1
6 10743 1 1 12 ALA O O 1.315 -21.585 1.756 1.00 . A A . 35 ALA O 1 1
6 10744 1 1 13 PRO C C 3.421 -19.652 2.384 1.00 . A A . 36 PRO C 1 1
6 10745 1 1 13 PRO CA C 2.091 -19.302 3.068 1.00 . A A . 36 PRO CA 1 1
6 10746 1 1 13 PRO CB C 2.304 -18.352 4.267 1.00 . A A . 36 PRO CB 1 1
6 10747 1 1 13 PRO CD C 1.269 -20.352 5.127 1.00 . A A . 36 PRO CD 1 1
6 10748 1 1 13 PRO CG C 2.246 -19.233 5.475 1.00 . A A . 36 PRO CG 1 1
6 10749 1 1 13 PRO HA H 1.418 -18.845 2.357 1.00 . A A . 36 PRO HA 1 1
6 10750 1 1 13 PRO HB2 H 3.266 -17.857 4.201 1.00 . A A . 36 PRO HB2 1 1
6 10751 1 1 13 PRO HB3 H 1.510 -17.618 4.311 1.00 . A A . 36 PRO HB3 1 1
6 10752 1 1 13 PRO HD2 H 1.527 -21.252 5.660 1.00 . A A . 36 PRO HD2 1 1
6 10753 1 1 13 PRO HD3 H 0.255 -20.053 5.343 1.00 . A A . 36 PRO HD3 1 1
6 10754 1 1 13 PRO HG2 H 3.226 -19.643 5.687 1.00 . A A . 36 PRO HG2 1 1
6 10755 1 1 13 PRO HG3 H 1.881 -18.683 6.330 1.00 . A A . 36 PRO HG3 1 1
6 10756 1 1 13 PRO N N 1.453 -20.511 3.674 1.00 . A A . 36 PRO N 1 1
6 10757 1 1 13 PRO O O 3.818 -19.021 1.426 1.00 . A A . 36 PRO O 1 1
6 10758 1 1 14 ALA C C 6.222 -19.876 1.823 1.00 . A A . 37 ALA C 1 1
6 10759 1 1 14 ALA CA C 5.386 -21.095 2.240 1.00 . A A . 37 ALA CA 1 1
6 10760 1 1 14 ALA CB C 5.091 -21.955 1.006 1.00 . A A . 37 ALA CB 1 1
6 10761 1 1 14 ALA H H 3.735 -21.168 3.624 1.00 . A A . 37 ALA H 1 1
6 10762 1 1 14 ALA HA H 5.945 -21.682 2.954 1.00 . A A . 37 ALA HA 1 1
6 10763 1 1 14 ALA HB1 H 4.874 -21.317 0.161 1.00 . A A . 37 ALA HB1 1 1
6 10764 1 1 14 ALA HB2 H 4.239 -22.591 1.204 1.00 . A A . 37 ALA HB2 1 1
6 10765 1 1 14 ALA HB3 H 5.951 -22.569 0.781 1.00 . A A . 37 ALA HB3 1 1
6 10766 1 1 14 ALA N N 4.092 -20.669 2.860 1.00 . A A . 37 ALA N 1 1
6 10767 1 1 14 ALA O O 6.096 -18.800 2.372 1.00 . A A . 37 ALA O 1 1
6 10768 1 1 15 GLN C C 7.241 -18.253 -0.839 1.00 . A A . 38 GLN C 1 1
6 10769 1 1 15 GLN CA C 7.919 -18.914 0.362 1.00 . A A . 38 GLN CA 1 1
6 10770 1 1 15 GLN CB C 9.301 -19.438 -0.054 1.00 . A A . 38 GLN CB 1 1
6 10771 1 1 15 GLN CD C 8.763 -21.875 -0.316 1.00 . A A . 38 GLN CD 1 1
6 10772 1 1 15 GLN CG C 9.163 -20.596 -1.053 1.00 . A A . 38 GLN CG 1 1
6 10773 1 1 15 GLN H H 7.142 -20.922 0.413 1.00 . A A . 38 GLN H 1 1
6 10774 1 1 15 GLN HA H 8.038 -18.184 1.153 1.00 . A A . 38 GLN HA 1 1
6 10775 1 1 15 GLN HB2 H 9.860 -18.636 -0.515 1.00 . A A . 38 GLN HB2 1 1
6 10776 1 1 15 GLN HB3 H 9.830 -19.784 0.821 1.00 . A A . 38 GLN HB3 1 1
6 10777 1 1 15 GLN HE21 H 7.326 -22.335 -1.608 1.00 . A A . 38 GLN HE21 1 1
6 10778 1 1 15 GLN HE22 H 7.528 -23.430 -0.326 1.00 . A A . 38 GLN HE22 1 1
6 10779 1 1 15 GLN HG2 H 8.409 -20.357 -1.788 1.00 . A A . 38 GLN HG2 1 1
6 10780 1 1 15 GLN HG3 H 10.109 -20.752 -1.550 1.00 . A A . 38 GLN HG3 1 1
6 10781 1 1 15 GLN N N 7.070 -20.046 0.842 1.00 . A A . 38 GLN N 1 1
6 10782 1 1 15 GLN NE2 N 7.791 -22.608 -0.789 1.00 . A A . 38 GLN NE2 1 1
6 10783 1 1 15 GLN O O 7.829 -17.445 -1.527 1.00 . A A . 38 GLN O 1 1
6 10784 1 1 15 GLN OE1 O 9.340 -22.213 0.698 1.00 . A A . 38 GLN OE1 1 1
6 10785 1 1 16 ALA C C 5.969 -18.393 -3.564 1.00 . A A . 39 ALA C 1 1
6 10786 1 1 16 ALA CA C 5.278 -18.004 -2.255 1.00 . A A . 39 ALA CA 1 1
6 10787 1 1 16 ALA CB C 5.242 -16.477 -2.123 1.00 . A A . 39 ALA CB 1 1
6 10788 1 1 16 ALA H H 5.562 -19.260 -0.528 1.00 . A A . 39 ALA H 1 1
6 10789 1 1 16 ALA HA H 4.267 -18.383 -2.265 1.00 . A A . 39 ALA HA 1 1
6 10790 1 1 16 ALA HB1 H 5.063 -16.208 -1.092 1.00 . A A . 39 ALA HB1 1 1
6 10791 1 1 16 ALA HB2 H 4.446 -16.085 -2.739 1.00 . A A . 39 ALA HB2 1 1
6 10792 1 1 16 ALA HB3 H 6.185 -16.060 -2.445 1.00 . A A . 39 ALA HB3 1 1
6 10793 1 1 16 ALA N N 6.009 -18.599 -1.097 1.00 . A A . 39 ALA N 1 1
6 10794 1 1 16 ALA O O 5.776 -17.769 -4.589 1.00 . A A . 39 ALA O 1 1
6 10795 1 1 17 GLY C C 6.593 -20.817 -5.577 1.00 . A A . 40 GLY C 1 1
6 10796 1 1 17 GLY CA C 7.479 -19.846 -4.786 1.00 . A A . 40 GLY CA 1 1
6 10797 1 1 17 GLY H H 6.919 -19.906 -2.705 1.00 . A A . 40 GLY H 1 1
6 10798 1 1 17 GLY HA2 H 7.702 -18.980 -5.395 1.00 . A A . 40 GLY HA2 1 1
6 10799 1 1 17 GLY HA3 H 8.399 -20.343 -4.520 1.00 . A A . 40 GLY HA3 1 1
6 10800 1 1 17 GLY N N 6.775 -19.416 -3.541 1.00 . A A . 40 GLY N 1 1
6 10801 1 1 17 GLY O O 5.410 -20.603 -5.746 1.00 . A A . 40 GLY O 1 1
6 10802 1 1 18 THR C C 5.535 -22.199 -7.912 1.00 . A A . 41 THR C 1 1
6 10803 1 1 18 THR CA C 6.388 -22.887 -6.838 1.00 . A A . 41 THR CA 1 1
6 10804 1 1 18 THR CB C 5.484 -23.687 -5.896 1.00 . A A . 41 THR CB 1 1
6 10805 1 1 18 THR CG2 C 6.340 -24.409 -4.855 1.00 . A A . 41 THR CG2 1 1
6 10806 1 1 18 THR H H 8.121 -22.032 -5.903 1.00 . A A . 41 THR H 1 1
6 10807 1 1 18 THR HA H 7.076 -23.565 -7.320 1.00 . A A . 41 THR HA 1 1
6 10808 1 1 18 THR HB H 4.933 -24.416 -6.465 1.00 . A A . 41 THR HB 1 1
6 10809 1 1 18 THR HG1 H 3.799 -22.718 -5.803 1.00 . A A . 41 THR HG1 1 1
6 10810 1 1 18 THR HG21 H 7.163 -24.904 -5.349 1.00 . A A . 41 THR HG21 1 1
6 10811 1 1 18 THR HG22 H 5.738 -25.143 -4.339 1.00 . A A . 41 THR HG22 1 1
6 10812 1 1 18 THR HG23 H 6.724 -23.694 -4.143 1.00 . A A . 41 THR HG23 1 1
6 10813 1 1 18 THR N N 7.168 -21.884 -6.058 1.00 . A A . 41 THR N 1 1
6 10814 1 1 18 THR O O 5.765 -21.064 -8.279 1.00 . A A . 41 THR O 1 1
6 10815 1 1 18 THR OG1 O 4.576 -22.808 -5.246 1.00 . A A . 41 THR OG1 1 1
6 10816 1 1 19 GLU C C 2.801 -21.207 -8.949 1.00 . A A . 42 GLU C 1 1
6 10817 1 1 19 GLU CA C 3.681 -22.336 -9.495 1.00 . A A . 42 GLU CA 1 1
6 10818 1 1 19 GLU CB C 2.786 -23.453 -10.041 1.00 . A A . 42 GLU CB 1 1
6 10819 1 1 19 GLU CD C 1.077 -25.180 -9.444 1.00 . A A . 42 GLU CD 1 1
6 10820 1 1 19 GLU CG C 1.898 -24.000 -8.918 1.00 . A A . 42 GLU CG 1 1
6 10821 1 1 19 GLU H H 4.412 -23.818 -8.117 1.00 . A A . 42 GLU H 1 1
6 10822 1 1 19 GLU HA H 4.296 -21.953 -10.296 1.00 . A A . 42 GLU HA 1 1
6 10823 1 1 19 GLU HB2 H 2.165 -23.061 -10.833 1.00 . A A . 42 GLU HB2 1 1
6 10824 1 1 19 GLU HB3 H 3.403 -24.250 -10.429 1.00 . A A . 42 GLU HB3 1 1
6 10825 1 1 19 GLU HG2 H 2.519 -24.330 -8.098 1.00 . A A . 42 GLU HG2 1 1
6 10826 1 1 19 GLU HG3 H 1.229 -23.227 -8.573 1.00 . A A . 42 GLU HG3 1 1
6 10827 1 1 19 GLU N N 4.560 -22.900 -8.426 1.00 . A A . 42 GLU N 1 1
6 10828 1 1 19 GLU O O 2.992 -20.723 -7.851 1.00 . A A . 42 GLU O 1 1
6 10829 1 1 19 GLU OE1 O 1.652 -26.239 -9.633 1.00 . A A . 42 GLU OE1 1 1
6 10830 1 1 19 GLU OE2 O -0.114 -25.005 -9.642 1.00 . A A . 42 GLU OE2 1 1
6 10831 1 1 20 SER C C 1.762 -18.504 -8.809 1.00 . A A . 43 SER C 1 1
6 10832 1 1 20 SER CA C 0.925 -19.691 -9.279 1.00 . A A . 43 SER CA 1 1
6 10833 1 1 20 SER CB C 0.040 -20.186 -8.133 1.00 . A A . 43 SER CB 1 1
6 10834 1 1 20 SER H H 1.706 -21.197 -10.603 1.00 . A A . 43 SER H 1 1
6 10835 1 1 20 SER HA H 0.302 -19.385 -10.107 1.00 . A A . 43 SER HA 1 1
6 10836 1 1 20 SER HB2 H -0.754 -20.798 -8.526 1.00 . A A . 43 SER HB2 1 1
6 10837 1 1 20 SER HB3 H 0.637 -20.772 -7.446 1.00 . A A . 43 SER HB3 1 1
6 10838 1 1 20 SER HG H 0.152 -18.698 -6.884 1.00 . A A . 43 SER HG 1 1
6 10839 1 1 20 SER N N 1.833 -20.788 -9.723 1.00 . A A . 43 SER N 1 1
6 10840 1 1 20 SER O O 1.307 -17.667 -8.054 1.00 . A A . 43 SER O 1 1
6 10841 1 1 20 SER OG O -0.523 -19.068 -7.457 1.00 . A A . 43 SER OG 1 1
6 10842 1 1 21 ALA C C 3.595 -16.088 -9.745 1.00 . A A . 44 ALA C 1 1
6 10843 1 1 21 ALA CA C 3.867 -17.295 -8.846 1.00 . A A . 44 ALA CA 1 1
6 10844 1 1 21 ALA CB C 5.332 -17.713 -8.990 1.00 . A A . 44 ALA CB 1 1
6 10845 1 1 21 ALA H H 3.327 -19.111 -9.867 1.00 . A A . 44 ALA H 1 1
6 10846 1 1 21 ALA HA H 3.666 -17.032 -7.817 1.00 . A A . 44 ALA HA 1 1
6 10847 1 1 21 ALA HB1 H 5.509 -18.606 -8.410 1.00 . A A . 44 ALA HB1 1 1
6 10848 1 1 21 ALA HB2 H 5.969 -16.919 -8.632 1.00 . A A . 44 ALA HB2 1 1
6 10849 1 1 21 ALA HB3 H 5.549 -17.910 -10.030 1.00 . A A . 44 ALA HB3 1 1
6 10850 1 1 21 ALA N N 2.986 -18.424 -9.255 1.00 . A A . 44 ALA N 1 1
6 10851 1 1 21 ALA O O 4.131 -15.017 -9.544 1.00 . A A . 44 ALA O 1 1
6 10852 1 1 22 VAL C C 1.566 -14.106 -10.951 1.00 . A A . 45 VAL C 1 1
6 10853 1 1 22 VAL CA C 2.465 -15.126 -11.660 1.00 . A A . 45 VAL CA 1 1
6 10854 1 1 22 VAL CB C 1.763 -15.657 -12.915 1.00 . A A . 45 VAL CB 1 1
6 10855 1 1 22 VAL CG1 C 2.781 -16.378 -13.804 1.00 . A A . 45 VAL CG1 1 1
6 10856 1 1 22 VAL CG2 C 0.658 -16.640 -12.514 1.00 . A A . 45 VAL CG2 1 1
6 10857 1 1 22 VAL H H 2.355 -17.131 -10.887 1.00 . A A . 45 VAL H 1 1
6 10858 1 1 22 VAL HA H 3.390 -14.644 -11.946 1.00 . A A . 45 VAL HA 1 1
6 10859 1 1 22 VAL HB H 1.331 -14.831 -13.462 1.00 . A A . 45 VAL HB 1 1
6 10860 1 1 22 VAL HG11 H 2.287 -16.747 -14.691 1.00 . A A . 45 VAL HG11 1 1
6 10861 1 1 22 VAL HG12 H 3.212 -17.206 -13.261 1.00 . A A . 45 VAL HG12 1 1
6 10862 1 1 22 VAL HG13 H 3.562 -15.689 -14.088 1.00 . A A . 45 VAL HG13 1 1
6 10863 1 1 22 VAL HG21 H 1.103 -17.545 -12.127 1.00 . A A . 45 VAL HG21 1 1
6 10864 1 1 22 VAL HG22 H 0.057 -16.876 -13.379 1.00 . A A . 45 VAL HG22 1 1
6 10865 1 1 22 VAL HG23 H 0.035 -16.190 -11.755 1.00 . A A . 45 VAL HG23 1 1
6 10866 1 1 22 VAL N N 2.770 -16.257 -10.741 1.00 . A A . 45 VAL N 1 1
6 10867 1 1 22 VAL O O 0.649 -14.459 -10.236 1.00 . A A . 45 VAL O 1 1
6 10868 1 1 23 SER C C -0.324 -11.625 -11.197 1.00 . A A . 46 SER C 1 1
6 10869 1 1 23 SER CA C 1.023 -11.777 -10.483 1.00 . A A . 46 SER CA 1 1
6 10870 1 1 23 SER CB C 1.786 -10.452 -10.548 1.00 . A A . 46 SER CB 1 1
6 10871 1 1 23 SER H H 2.589 -12.588 -11.717 1.00 . A A . 46 SER H 1 1
6 10872 1 1 23 SER HA H 0.853 -12.041 -9.451 1.00 . A A . 46 SER HA 1 1
6 10873 1 1 23 SER HB2 H 1.427 -9.787 -9.781 1.00 . A A . 46 SER HB2 1 1
6 10874 1 1 23 SER HB3 H 2.841 -10.638 -10.393 1.00 . A A . 46 SER HB3 1 1
6 10875 1 1 23 SER HG H 0.860 -9.224 -11.740 1.00 . A A . 46 SER HG 1 1
6 10876 1 1 23 SER N N 1.838 -12.840 -11.141 1.00 . A A . 46 SER N 1 1
6 10877 1 1 23 SER O O -0.496 -12.053 -12.320 1.00 . A A . 46 SER O 1 1
6 10878 1 1 23 SER OG O 1.580 -9.851 -11.821 1.00 . A A . 46 SER OG 1 1
6 10879 1 1 24 GLY C C -3.502 -12.036 -10.887 1.00 . A A . 47 GLY C 1 1
6 10880 1 1 24 GLY CA C -2.620 -10.821 -11.183 1.00 . A A . 47 GLY CA 1 1
6 10881 1 1 24 GLY H H -1.115 -10.668 -9.646 1.00 . A A . 47 GLY H 1 1
6 10882 1 1 24 GLY HA2 H -3.083 -9.933 -10.777 1.00 . A A . 47 GLY HA2 1 1
6 10883 1 1 24 GLY HA3 H -2.508 -10.710 -12.251 1.00 . A A . 47 GLY HA3 1 1
6 10884 1 1 24 GLY N N -1.279 -11.010 -10.550 1.00 . A A . 47 GLY N 1 1
6 10885 1 1 24 GLY O O -3.445 -13.037 -11.572 1.00 . A A . 47 GLY O 1 1
6 10886 1 1 25 VAL C C -6.389 -13.140 -10.500 1.00 . A A . 48 VAL C 1 1
6 10887 1 1 25 VAL CA C -5.201 -13.106 -9.533 1.00 . A A . 48 VAL CA 1 1
6 10888 1 1 25 VAL CB C -5.703 -12.969 -8.095 1.00 . A A . 48 VAL CB 1 1
6 10889 1 1 25 VAL CG1 C -4.507 -12.961 -7.140 1.00 . A A . 48 VAL CG1 1 1
6 10890 1 1 25 VAL CG2 C -6.487 -11.661 -7.946 1.00 . A A . 48 VAL CG2 1 1
6 10891 1 1 25 VAL H H -4.348 -11.138 -9.331 1.00 . A A . 48 VAL H 1 1
6 10892 1 1 25 VAL HA H -4.640 -14.023 -9.630 1.00 . A A . 48 VAL HA 1 1
6 10893 1 1 25 VAL HB H -6.345 -13.804 -7.857 1.00 . A A . 48 VAL HB 1 1
6 10894 1 1 25 VAL HG11 H -3.813 -12.189 -7.438 1.00 . A A . 48 VAL HG11 1 1
6 10895 1 1 25 VAL HG12 H -4.013 -13.921 -7.175 1.00 . A A . 48 VAL HG12 1 1
6 10896 1 1 25 VAL HG13 H -4.849 -12.769 -6.133 1.00 . A A . 48 VAL HG13 1 1
6 10897 1 1 25 VAL HG21 H -7.458 -11.772 -8.403 1.00 . A A . 48 VAL HG21 1 1
6 10898 1 1 25 VAL HG22 H -5.950 -10.860 -8.433 1.00 . A A . 48 VAL HG22 1 1
6 10899 1 1 25 VAL HG23 H -6.606 -11.430 -6.898 1.00 . A A . 48 VAL HG23 1 1
6 10900 1 1 25 VAL N N -4.317 -11.955 -9.871 1.00 . A A . 48 VAL N 1 1
6 10901 1 1 25 VAL O O -6.954 -12.121 -10.844 1.00 . A A . 48 VAL O 1 1
6 10902 1 1 26 GLU C C -9.121 -13.673 -11.395 1.00 . A A . 49 GLU C 1 1
6 10903 1 1 26 GLU CA C -7.891 -14.425 -11.915 1.00 . A A . 49 GLU CA 1 1
6 10904 1 1 26 GLU CB C -8.239 -15.903 -12.104 1.00 . A A . 49 GLU CB 1 1
6 10905 1 1 26 GLU CD C -9.630 -17.524 -13.403 1.00 . A A . 49 GLU CD 1 1
6 10906 1 1 26 GLU CG C -9.365 -16.042 -13.134 1.00 . A A . 49 GLU CG 1 1
6 10907 1 1 26 GLU H H -6.275 -15.111 -10.668 1.00 . A A . 49 GLU H 1 1
6 10908 1 1 26 GLU HA H -7.593 -14.008 -12.866 1.00 . A A . 49 GLU HA 1 1
6 10909 1 1 26 GLU HB2 H -7.366 -16.437 -12.451 1.00 . A A . 49 GLU HB2 1 1
6 10910 1 1 26 GLU HB3 H -8.563 -16.320 -11.162 1.00 . A A . 49 GLU HB3 1 1
6 10911 1 1 26 GLU HG2 H -10.263 -15.581 -12.750 1.00 . A A . 49 GLU HG2 1 1
6 10912 1 1 26 GLU HG3 H -9.075 -15.557 -14.054 1.00 . A A . 49 GLU HG3 1 1
6 10913 1 1 26 GLU N N -6.756 -14.307 -10.953 1.00 . A A . 49 GLU N 1 1
6 10914 1 1 26 GLU O O -9.978 -14.236 -10.746 1.00 . A A . 49 GLU O 1 1
6 10915 1 1 26 GLU OE1 O -9.120 -18.342 -12.655 1.00 . A A . 49 GLU OE1 1 1
6 10916 1 1 26 GLU OE2 O -10.336 -17.817 -14.355 1.00 . A A . 49 GLU OE2 1 1
6 10917 1 1 27 GLY C C -10.526 -11.647 -9.727 1.00 . A A . 50 GLY C 1 1
6 10918 1 1 27 GLY CA C -10.408 -11.622 -11.253 1.00 . A A . 50 GLY CA 1 1
6 10919 1 1 27 GLY H H -8.529 -11.981 -12.242 1.00 . A A . 50 GLY H 1 1
6 10920 1 1 27 GLY HA2 H -10.301 -10.600 -11.589 1.00 . A A . 50 GLY HA2 1 1
6 10921 1 1 27 GLY HA3 H -11.301 -12.049 -11.683 1.00 . A A . 50 GLY HA3 1 1
6 10922 1 1 27 GLY N N -9.223 -12.410 -11.701 1.00 . A A . 50 GLY N 1 1
6 10923 1 1 27 GLY O O -9.912 -12.450 -9.056 1.00 . A A . 50 GLY O 1 1
6 10924 1 1 28 LEU C C -12.875 -10.109 -7.392 1.00 . A A . 51 LEU C 1 1
6 10925 1 1 28 LEU CA C -11.501 -10.730 -7.702 1.00 . A A . 51 LEU CA 1 1
6 10926 1 1 28 LEU CB C -10.373 -9.899 -7.033 1.00 . A A . 51 LEU CB 1 1
6 10927 1 1 28 LEU CD1 C -10.788 -7.736 -8.252 1.00 . A A . 51 LEU CD1 1 1
6 10928 1 1 28 LEU CD2 C -8.504 -8.277 -7.382 1.00 . A A . 51 LEU CD2 1 1
6 10929 1 1 28 LEU CG C -9.779 -8.863 -8.003 1.00 . A A . 51 LEU CG 1 1
6 10930 1 1 28 LEU H H -11.810 -10.134 -9.745 1.00 . A A . 51 LEU H 1 1
6 10931 1 1 28 LEU HA H -11.468 -11.741 -7.313 1.00 . A A . 51 LEU HA 1 1
6 10932 1 1 28 LEU HB2 H -10.763 -9.385 -6.166 1.00 . A A . 51 LEU HB2 1 1
6 10933 1 1 28 LEU HB3 H -9.584 -10.567 -6.713 1.00 . A A . 51 LEU HB3 1 1
6 10934 1 1 28 LEU HD11 H -11.185 -7.389 -7.309 1.00 . A A . 51 LEU HD11 1 1
6 10935 1 1 28 LEU HD12 H -11.593 -8.101 -8.870 1.00 . A A . 51 LEU HD12 1 1
6 10936 1 1 28 LEU HD13 H -10.292 -6.919 -8.754 1.00 . A A . 51 LEU HD13 1 1
6 10937 1 1 28 LEU HD21 H -7.683 -8.962 -7.540 1.00 . A A . 51 LEU HD21 1 1
6 10938 1 1 28 LEU HD22 H -8.648 -8.128 -6.322 1.00 . A A . 51 LEU HD22 1 1
6 10939 1 1 28 LEU HD23 H -8.275 -7.334 -7.849 1.00 . A A . 51 LEU HD23 1 1
6 10940 1 1 28 LEU HG H -9.529 -9.335 -8.939 1.00 . A A . 51 LEU HG 1 1
6 10941 1 1 28 LEU N N -11.322 -10.770 -9.180 1.00 . A A . 51 LEU N 1 1
6 10942 1 1 28 LEU O O -12.981 -8.923 -7.152 1.00 . A A . 51 LEU O 1 1
6 10943 1 1 29 PRO C C -15.423 -9.686 -5.739 1.00 . A A . 52 PRO C 1 1
6 10944 1 1 29 PRO CA C -15.298 -10.420 -7.092 1.00 . A A . 52 PRO CA 1 1
6 10945 1 1 29 PRO CB C -16.185 -11.684 -7.128 1.00 . A A . 52 PRO CB 1 1
6 10946 1 1 29 PRO CD C -13.902 -12.356 -7.669 1.00 . A A . 52 PRO CD 1 1
6 10947 1 1 29 PRO CG C -15.380 -12.727 -7.847 1.00 . A A . 52 PRO CG 1 1
6 10948 1 1 29 PRO HA H -15.609 -9.755 -7.880 1.00 . A A . 52 PRO HA 1 1
6 10949 1 1 29 PRO HB2 H -16.425 -12.012 -6.125 1.00 . A A . 52 PRO HB2 1 1
6 10950 1 1 29 PRO HB3 H -17.101 -11.485 -7.673 1.00 . A A . 52 PRO HB3 1 1
6 10951 1 1 29 PRO HD2 H -13.473 -12.905 -6.839 1.00 . A A . 52 PRO HD2 1 1
6 10952 1 1 29 PRO HD3 H -13.348 -12.548 -8.575 1.00 . A A . 52 PRO HD3 1 1
6 10953 1 1 29 PRO HG2 H -15.574 -13.707 -7.421 1.00 . A A . 52 PRO HG2 1 1
6 10954 1 1 29 PRO HG3 H -15.627 -12.732 -8.900 1.00 . A A . 52 PRO HG3 1 1
6 10955 1 1 29 PRO N N -13.921 -10.908 -7.386 1.00 . A A . 52 PRO N 1 1
6 10956 1 1 29 PRO O O -16.089 -8.674 -5.662 1.00 . A A . 52 PRO O 1 1
6 10957 1 1 30 PRO C C -14.111 -8.178 -3.306 1.00 . A A . 53 PRO C 1 1
6 10958 1 1 30 PRO CA C -14.938 -9.474 -3.354 1.00 . A A . 53 PRO CA 1 1
6 10959 1 1 30 PRO CB C -14.445 -10.506 -2.328 1.00 . A A . 53 PRO CB 1 1
6 10960 1 1 30 PRO CD C -13.976 -11.383 -4.569 1.00 . A A . 53 PRO CD 1 1
6 10961 1 1 30 PRO CG C -13.552 -11.445 -3.088 1.00 . A A . 53 PRO CG 1 1
6 10962 1 1 30 PRO HA H -15.975 -9.245 -3.160 1.00 . A A . 53 PRO HA 1 1
6 10963 1 1 30 PRO HB2 H -13.899 -10.016 -1.531 1.00 . A A . 53 PRO HB2 1 1
6 10964 1 1 30 PRO HB3 H -15.285 -11.050 -1.916 1.00 . A A . 53 PRO HB3 1 1
6 10965 1 1 30 PRO HD2 H -13.102 -11.299 -5.189 1.00 . A A . 53 PRO HD2 1 1
6 10966 1 1 30 PRO HD3 H -14.545 -12.260 -4.837 1.00 . A A . 53 PRO HD3 1 1
6 10967 1 1 30 PRO HG2 H -12.518 -11.137 -2.983 1.00 . A A . 53 PRO HG2 1 1
6 10968 1 1 30 PRO HG3 H -13.670 -12.454 -2.717 1.00 . A A . 53 PRO HG3 1 1
6 10969 1 1 30 PRO N N -14.817 -10.166 -4.667 1.00 . A A . 53 PRO N 1 1
6 10970 1 1 30 PRO O O -13.749 -7.700 -2.251 1.00 . A A . 53 PRO O 1 1
6 10971 1 1 31 GLY C C -11.787 -6.457 -3.611 1.00 . A A . 54 GLY C 1 1
6 10972 1 1 31 GLY CA C -13.049 -6.329 -4.467 1.00 . A A . 54 GLY CA 1 1
6 10973 1 1 31 GLY H H -14.144 -7.996 -5.282 1.00 . A A . 54 GLY H 1 1
6 10974 1 1 31 GLY HA2 H -12.768 -6.105 -5.486 1.00 . A A . 54 GLY HA2 1 1
6 10975 1 1 31 GLY HA3 H -13.660 -5.528 -4.081 1.00 . A A . 54 GLY HA3 1 1
6 10976 1 1 31 GLY N N -13.829 -7.601 -4.442 1.00 . A A . 54 GLY N 1 1
6 10977 1 1 31 GLY O O -11.749 -6.020 -2.478 1.00 . A A . 54 GLY O 1 1
6 10978 1 1 32 LEU C C -8.358 -6.414 -4.098 1.00 . A A . 55 LEU C 1 1
6 10979 1 1 32 LEU CA C -9.463 -7.202 -3.398 1.00 . A A . 55 LEU CA 1 1
6 10980 1 1 32 LEU CB C -9.078 -8.697 -3.330 1.00 . A A . 55 LEU CB 1 1
6 10981 1 1 32 LEU CD1 C -11.132 -9.026 -1.901 1.00 . A A . 55 LEU CD1 1 1
6 10982 1 1 32 LEU CD2 C -9.421 -10.852 -2.111 1.00 . A A . 55 LEU CD2 1 1
6 10983 1 1 32 LEU CG C -9.635 -9.335 -2.047 1.00 . A A . 55 LEU CG 1 1
6 10984 1 1 32 LEU H H -10.810 -7.375 -5.074 1.00 . A A . 55 LEU H 1 1
6 10985 1 1 32 LEU HA H -9.573 -6.812 -2.394 1.00 . A A . 55 LEU HA 1 1
6 10986 1 1 32 LEU HB2 H -9.487 -9.209 -4.189 1.00 . A A . 55 LEU HB2 1 1
6 10987 1 1 32 LEU HB3 H -8.001 -8.800 -3.335 1.00 . A A . 55 LEU HB3 1 1
6 10988 1 1 32 LEU HD11 H -11.598 -9.001 -2.876 1.00 . A A . 55 LEU HD11 1 1
6 10989 1 1 32 LEU HD12 H -11.256 -8.067 -1.420 1.00 . A A . 55 LEU HD12 1 1
6 10990 1 1 32 LEU HD13 H -11.603 -9.788 -1.297 1.00 . A A . 55 LEU HD13 1 1
6 10991 1 1 32 LEU HD21 H -8.389 -11.060 -2.352 1.00 . A A . 55 LEU HD21 1 1
6 10992 1 1 32 LEU HD22 H -10.060 -11.273 -2.872 1.00 . A A . 55 LEU HD22 1 1
6 10993 1 1 32 LEU HD23 H -9.662 -11.290 -1.154 1.00 . A A . 55 LEU HD23 1 1
6 10994 1 1 32 LEU HG H -9.106 -8.935 -1.194 1.00 . A A . 55 LEU HG 1 1
6 10995 1 1 32 LEU N N -10.749 -7.042 -4.154 1.00 . A A . 55 LEU N 1 1
6 10996 1 1 32 LEU O O -8.453 -6.069 -5.258 1.00 . A A . 55 LEU O 1 1
6 10997 1 1 33 ALA C C -4.869 -6.059 -3.523 1.00 . A A . 56 ALA C 1 1
6 10998 1 1 33 ALA CA C -6.162 -5.379 -3.959 1.00 . A A . 56 ALA CA 1 1
6 10999 1 1 33 ALA CB C -6.177 -3.942 -3.442 1.00 . A A . 56 ALA CB 1 1
6 11000 1 1 33 ALA H H -7.268 -6.429 -2.448 1.00 . A A . 56 ALA H 1 1
6 11001 1 1 33 ALA HA H -6.221 -5.377 -5.039 1.00 . A A . 56 ALA HA 1 1
6 11002 1 1 33 ALA HB1 H -5.320 -3.418 -3.834 1.00 . A A . 56 ALA HB1 1 1
6 11003 1 1 33 ALA HB2 H -6.137 -3.944 -2.361 1.00 . A A . 56 ALA HB2 1 1
6 11004 1 1 33 ALA HB3 H -7.080 -3.449 -3.767 1.00 . A A . 56 ALA HB3 1 1
6 11005 1 1 33 ALA N N -7.306 -6.133 -3.381 1.00 . A A . 56 ALA N 1 1
6 11006 1 1 33 ALA O O -4.828 -6.736 -2.512 1.00 . A A . 56 ALA O 1 1
6 11007 1 1 34 LEU C C -1.395 -5.498 -3.954 1.00 . A A . 57 LEU C 1 1
6 11008 1 1 34 LEU CA C -2.511 -6.542 -3.923 1.00 . A A . 57 LEU CA 1 1
6 11009 1 1 34 LEU CB C -2.191 -7.658 -4.929 1.00 . A A . 57 LEU CB 1 1
6 11010 1 1 34 LEU CD1 C -4.380 -8.502 -5.877 1.00 . A A . 57 LEU CD1 1 1
6 11011 1 1 34 LEU CD2 C -2.627 -10.136 -5.169 1.00 . A A . 57 LEU CD2 1 1
6 11012 1 1 34 LEU CG C -3.265 -8.773 -4.856 1.00 . A A . 57 LEU CG 1 1
6 11013 1 1 34 LEU H H -3.878 -5.353 -5.093 1.00 . A A . 57 LEU H 1 1
6 11014 1 1 34 LEU HA H -2.564 -6.965 -2.929 1.00 . A A . 57 LEU HA 1 1
6 11015 1 1 34 LEU HB2 H -2.159 -7.241 -5.928 1.00 . A A . 57 LEU HB2 1 1
6 11016 1 1 34 LEU HB3 H -1.221 -8.073 -4.689 1.00 . A A . 57 LEU HB3 1 1
6 11017 1 1 34 LEU HD11 H -3.954 -8.452 -6.869 1.00 . A A . 57 LEU HD11 1 1
6 11018 1 1 34 LEU HD12 H -4.864 -7.566 -5.645 1.00 . A A . 57 LEU HD12 1 1
6 11019 1 1 34 LEU HD13 H -5.105 -9.301 -5.837 1.00 . A A . 57 LEU HD13 1 1
6 11020 1 1 34 LEU HD21 H -3.401 -10.859 -5.381 1.00 . A A . 57 LEU HD21 1 1
6 11021 1 1 34 LEU HD22 H -2.052 -10.467 -4.316 1.00 . A A . 57 LEU HD22 1 1
6 11022 1 1 34 LEU HD23 H -1.977 -10.041 -6.025 1.00 . A A . 57 LEU HD23 1 1
6 11023 1 1 34 LEU HG H -3.695 -8.803 -3.862 1.00 . A A . 57 LEU HG 1 1
6 11024 1 1 34 LEU N N -3.812 -5.897 -4.281 1.00 . A A . 57 LEU N 1 1
6 11025 1 1 34 LEU O O -1.461 -4.512 -4.670 1.00 . A A . 57 LEU O 1 1
6 11026 1 1 35 LEU C C 2.019 -5.477 -3.690 1.00 . A A . 58 LEU C 1 1
6 11027 1 1 35 LEU CA C 0.788 -4.770 -3.123 1.00 . A A . 58 LEU CA 1 1
6 11028 1 1 35 LEU CB C 1.050 -4.367 -1.663 1.00 . A A . 58 LEU CB 1 1
6 11029 1 1 35 LEU CD1 C -0.145 -3.367 0.316 1.00 . A A . 58 LEU CD1 1 1
6 11030 1 1 35 LEU CD2 C 0.517 -1.901 -1.586 1.00 . A A . 58 LEU CD2 1 1
6 11031 1 1 35 LEU CG C 0.024 -3.306 -1.207 1.00 . A A . 58 LEU CG 1 1
6 11032 1 1 35 LEU H H -0.353 -6.527 -2.615 1.00 . A A . 58 LEU H 1 1
6 11033 1 1 35 LEU HA H 0.578 -3.891 -3.713 1.00 . A A . 58 LEU HA 1 1
6 11034 1 1 35 LEU HB2 H 0.965 -5.247 -1.035 1.00 . A A . 58 LEU HB2 1 1
6 11035 1 1 35 LEU HB3 H 2.049 -3.966 -1.575 1.00 . A A . 58 LEU HB3 1 1
6 11036 1 1 35 LEU HD11 H -0.643 -4.286 0.584 1.00 . A A . 58 LEU HD11 1 1
6 11037 1 1 35 LEU HD12 H -0.737 -2.526 0.647 1.00 . A A . 58 LEU HD12 1 1
6 11038 1 1 35 LEU HD13 H 0.826 -3.331 0.788 1.00 . A A . 58 LEU HD13 1 1
6 11039 1 1 35 LEU HD21 H 1.463 -1.709 -1.100 1.00 . A A . 58 LEU HD21 1 1
6 11040 1 1 35 LEU HD22 H -0.208 -1.167 -1.262 1.00 . A A . 58 LEU HD22 1 1
6 11041 1 1 35 LEU HD23 H 0.642 -1.834 -2.654 1.00 . A A . 58 LEU HD23 1 1
6 11042 1 1 35 LEU HG H -0.931 -3.493 -1.678 1.00 . A A . 58 LEU HG 1 1
6 11043 1 1 35 LEU N N -0.367 -5.720 -3.174 1.00 . A A . 58 LEU N 1 1
6 11044 1 1 35 LEU O O 2.290 -6.614 -3.364 1.00 . A A . 58 LEU O 1 1
6 11045 1 1 36 VAL C C 5.202 -4.581 -4.815 1.00 . A A . 59 VAL C 1 1
6 11046 1 1 36 VAL CA C 3.975 -5.429 -5.163 1.00 . A A . 59 VAL CA 1 1
6 11047 1 1 36 VAL CB C 3.793 -5.489 -6.687 1.00 . A A . 59 VAL CB 1 1
6 11048 1 1 36 VAL CG1 C 5.124 -5.837 -7.366 1.00 . A A . 59 VAL CG1 1 1
6 11049 1 1 36 VAL CG2 C 2.758 -6.567 -7.024 1.00 . A A . 59 VAL CG2 1 1
6 11050 1 1 36 VAL H H 2.500 -3.897 -4.793 1.00 . A A . 59 VAL H 1 1
6 11051 1 1 36 VAL HA H 4.122 -6.430 -4.781 1.00 . A A . 59 VAL HA 1 1
6 11052 1 1 36 VAL HB H 3.445 -4.532 -7.046 1.00 . A A . 59 VAL HB 1 1
6 11053 1 1 36 VAL HG11 H 4.939 -6.156 -8.382 1.00 . A A . 59 VAL HG11 1 1
6 11054 1 1 36 VAL HG12 H 5.610 -6.634 -6.822 1.00 . A A . 59 VAL HG12 1 1
6 11055 1 1 36 VAL HG13 H 5.763 -4.965 -7.375 1.00 . A A . 59 VAL HG13 1 1
6 11056 1 1 36 VAL HG21 H 1.791 -6.273 -6.642 1.00 . A A . 59 VAL HG21 1 1
6 11057 1 1 36 VAL HG22 H 3.052 -7.504 -6.575 1.00 . A A . 59 VAL HG22 1 1
6 11058 1 1 36 VAL HG23 H 2.699 -6.685 -8.097 1.00 . A A . 59 VAL HG23 1 1
6 11059 1 1 36 VAL N N 2.757 -4.811 -4.545 1.00 . A A . 59 VAL N 1 1
6 11060 1 1 36 VAL O O 5.176 -3.368 -4.891 1.00 . A A . 59 VAL O 1 1
6 11061 1 1 37 VAL C C 8.147 -3.890 -5.321 1.00 . A A . 60 VAL C 1 1
6 11062 1 1 37 VAL CA C 7.503 -4.468 -4.059 1.00 . A A . 60 VAL CA 1 1
6 11063 1 1 37 VAL CB C 8.475 -5.431 -3.378 1.00 . A A . 60 VAL CB 1 1
6 11064 1 1 37 VAL CG1 C 9.629 -4.649 -2.751 1.00 . A A . 60 VAL CG1 1 1
6 11065 1 1 37 VAL CG2 C 7.726 -6.204 -2.288 1.00 . A A . 60 VAL CG2 1 1
6 11066 1 1 37 VAL H H 6.260 -6.196 -4.366 1.00 . A A . 60 VAL H 1 1
6 11067 1 1 37 VAL HA H 7.253 -3.668 -3.380 1.00 . A A . 60 VAL HA 1 1
6 11068 1 1 37 VAL HB H 8.865 -6.126 -4.109 1.00 . A A . 60 VAL HB 1 1
6 11069 1 1 37 VAL HG11 H 10.421 -5.333 -2.480 1.00 . A A . 60 VAL HG11 1 1
6 11070 1 1 37 VAL HG12 H 9.279 -4.134 -1.869 1.00 . A A . 60 VAL HG12 1 1
6 11071 1 1 37 VAL HG13 H 10.005 -3.929 -3.464 1.00 . A A . 60 VAL HG13 1 1
6 11072 1 1 37 VAL HG21 H 7.032 -6.893 -2.748 1.00 . A A . 60 VAL HG21 1 1
6 11073 1 1 37 VAL HG22 H 7.183 -5.509 -1.665 1.00 . A A . 60 VAL HG22 1 1
6 11074 1 1 37 VAL HG23 H 8.433 -6.753 -1.685 1.00 . A A . 60 VAL HG23 1 1
6 11075 1 1 37 VAL N N 6.271 -5.218 -4.425 1.00 . A A . 60 VAL N 1 1
6 11076 1 1 37 VAL O O 8.670 -4.607 -6.150 1.00 . A A . 60 VAL O 1 1
6 11077 1 1 38 LYS C C 10.233 -2.203 -6.673 1.00 . A A . 61 LYS C 1 1
6 11078 1 1 38 LYS CA C 8.722 -1.963 -6.673 1.00 . A A . 61 LYS CA 1 1
6 11079 1 1 38 LYS CB C 8.442 -0.458 -6.650 1.00 . A A . 61 LYS CB 1 1
6 11080 1 1 38 LYS CD C 8.328 1.617 -8.030 1.00 . A A . 61 LYS CD 1 1
6 11081 1 1 38 LYS CE C 8.581 2.220 -9.413 1.00 . A A . 61 LYS CE 1 1
6 11082 1 1 38 LYS CG C 8.714 0.138 -8.033 1.00 . A A . 61 LYS CG 1 1
6 11083 1 1 38 LYS H H 7.687 -2.036 -4.787 1.00 . A A . 61 LYS H 1 1
6 11084 1 1 38 LYS HA H 8.287 -2.394 -7.563 1.00 . A A . 61 LYS HA 1 1
6 11085 1 1 38 LYS HB2 H 7.409 -0.289 -6.382 1.00 . A A . 61 LYS HB2 1 1
6 11086 1 1 38 LYS HB3 H 9.085 0.018 -5.924 1.00 . A A . 61 LYS HB3 1 1
6 11087 1 1 38 LYS HD2 H 7.282 1.716 -7.781 1.00 . A A . 61 LYS HD2 1 1
6 11088 1 1 38 LYS HD3 H 8.924 2.142 -7.298 1.00 . A A . 61 LYS HD3 1 1
6 11089 1 1 38 LYS HE2 H 9.631 2.139 -9.656 1.00 . A A . 61 LYS HE2 1 1
6 11090 1 1 38 LYS HE3 H 7.999 1.688 -10.151 1.00 . A A . 61 LYS HE3 1 1
6 11091 1 1 38 LYS HG2 H 9.763 0.037 -8.269 1.00 . A A . 61 LYS HG2 1 1
6 11092 1 1 38 LYS HG3 H 8.125 -0.385 -8.773 1.00 . A A . 61 LYS HG3 1 1
6 11093 1 1 38 LYS HZ1 H 7.465 3.811 -8.668 1.00 . A A . 61 LYS HZ1 1 1
6 11094 1 1 38 LYS HZ2 H 7.784 3.911 -10.330 1.00 . A A . 61 LYS HZ2 1 1
6 11095 1 1 38 LYS HZ3 H 9.015 4.246 -9.210 1.00 . A A . 61 LYS HZ3 1 1
6 11096 1 1 38 LYS N N 8.114 -2.594 -5.469 1.00 . A A . 61 LYS N 1 1
6 11097 1 1 38 LYS NZ N 8.181 3.656 -9.405 1.00 . A A . 61 LYS NZ 1 1
6 11098 1 1 38 LYS O O 10.816 -2.549 -7.682 1.00 . A A . 61 LYS O 1 1
6 11099 1 1 39 ARG C C 12.717 -2.871 -4.127 1.00 . A A . 62 ARG C 1 1
6 11100 1 1 39 ARG CA C 12.353 -2.227 -5.467 1.00 . A A . 62 ARG CA 1 1
6 11101 1 1 39 ARG CB C 13.065 -0.878 -5.584 1.00 . A A . 62 ARG CB 1 1
6 11102 1 1 39 ARG CD C 13.617 1.013 -7.115 1.00 . A A . 62 ARG CD 1 1
6 11103 1 1 39 ARG CG C 12.929 -0.348 -7.011 1.00 . A A . 62 ARG CG 1 1
6 11104 1 1 39 ARG CZ C 14.407 1.221 -9.406 1.00 . A A . 62 ARG CZ 1 1
6 11105 1 1 39 ARG H H 10.380 -1.732 -4.748 1.00 . A A . 62 ARG H 1 1
6 11106 1 1 39 ARG HA H 12.677 -2.874 -6.271 1.00 . A A . 62 ARG HA 1 1
6 11107 1 1 39 ARG HB2 H 12.620 -0.173 -4.895 1.00 . A A . 62 ARG HB2 1 1
6 11108 1 1 39 ARG HB3 H 14.111 -1.001 -5.347 1.00 . A A . 62 ARG HB3 1 1
6 11109 1 1 39 ARG HD2 H 13.136 1.707 -6.440 1.00 . A A . 62 ARG HD2 1 1
6 11110 1 1 39 ARG HD3 H 14.659 0.915 -6.846 1.00 . A A . 62 ARG HD3 1 1
6 11111 1 1 39 ARG HE H 12.741 2.087 -8.762 1.00 . A A . 62 ARG HE 1 1
6 11112 1 1 39 ARG HG2 H 13.392 -1.042 -7.698 1.00 . A A . 62 ARG HG2 1 1
6 11113 1 1 39 ARG HG3 H 11.883 -0.239 -7.258 1.00 . A A . 62 ARG HG3 1 1
6 11114 1 1 39 ARG HH11 H 15.497 0.088 -8.165 1.00 . A A . 62 ARG HH11 1 1
6 11115 1 1 39 ARG HH12 H 16.106 0.230 -9.779 1.00 . A A . 62 ARG HH12 1 1
6 11116 1 1 39 ARG HH21 H 13.524 2.267 -10.866 1.00 . A A . 62 ARG HH21 1 1
6 11117 1 1 39 ARG HH22 H 14.992 1.457 -11.305 1.00 . A A . 62 ARG HH22 1 1
6 11118 1 1 39 ARG N N 10.873 -2.017 -5.546 1.00 . A A . 62 ARG N 1 1
6 11119 1 1 39 ARG NE N 13.499 1.521 -8.512 1.00 . A A . 62 ARG NE 1 1
6 11120 1 1 39 ARG NH1 N 15.416 0.452 -9.091 1.00 . A A . 62 ARG NH1 1 1
6 11121 1 1 39 ARG NH2 N 14.299 1.684 -10.620 1.00 . A A . 62 ARG NH2 1 1
6 11122 1 1 39 ARG O O 12.078 -2.637 -3.121 1.00 . A A . 62 ARG O 1 1
6 11123 1 1 40 GLY C C 14.874 -5.650 -3.149 1.00 . A A . 63 GLY C 1 1
6 11124 1 1 40 GLY CA C 14.170 -4.327 -2.831 1.00 . A A . 63 GLY CA 1 1
6 11125 1 1 40 GLY H H 14.255 -3.840 -4.929 1.00 . A A . 63 GLY H 1 1
6 11126 1 1 40 GLY HA2 H 14.849 -3.668 -2.311 1.00 . A A . 63 GLY HA2 1 1
6 11127 1 1 40 GLY HA3 H 13.306 -4.518 -2.212 1.00 . A A . 63 GLY HA3 1 1
6 11128 1 1 40 GLY N N 13.749 -3.674 -4.106 1.00 . A A . 63 GLY N 1 1
6 11129 1 1 40 GLY O O 14.993 -6.034 -4.295 1.00 . A A . 63 GLY O 1 1
6 11130 1 1 41 PRO C C 15.183 -8.641 -3.139 1.00 . A A . 64 PRO C 1 1
6 11131 1 1 41 PRO CA C 16.038 -7.657 -2.332 1.00 . A A . 64 PRO CA 1 1
6 11132 1 1 41 PRO CB C 16.257 -8.171 -0.896 1.00 . A A . 64 PRO CB 1 1
6 11133 1 1 41 PRO CD C 15.246 -5.984 -0.719 1.00 . A A . 64 PRO CD 1 1
6 11134 1 1 41 PRO CG C 16.219 -6.948 -0.037 1.00 . A A . 64 PRO CG 1 1
6 11135 1 1 41 PRO HA H 16.991 -7.504 -2.813 1.00 . A A . 64 PRO HA 1 1
6 11136 1 1 41 PRO HB2 H 15.465 -8.855 -0.612 1.00 . A A . 64 PRO HB2 1 1
6 11137 1 1 41 PRO HB3 H 17.218 -8.657 -0.809 1.00 . A A . 64 PRO HB3 1 1
6 11138 1 1 41 PRO HD2 H 14.241 -6.142 -0.349 1.00 . A A . 64 PRO HD2 1 1
6 11139 1 1 41 PRO HD3 H 15.555 -4.964 -0.567 1.00 . A A . 64 PRO HD3 1 1
6 11140 1 1 41 PRO HG2 H 15.868 -7.199 0.957 1.00 . A A . 64 PRO HG2 1 1
6 11141 1 1 41 PRO HG3 H 17.199 -6.496 0.020 1.00 . A A . 64 PRO HG3 1 1
6 11142 1 1 41 PRO N N 15.337 -6.350 -2.142 1.00 . A A . 64 PRO N 1 1
6 11143 1 1 41 PRO O O 15.677 -9.352 -3.991 1.00 . A A . 64 PRO O 1 1
6 11144 1 1 42 ASN C C 12.011 -8.753 -4.447 1.00 . A A . 65 ASN C 1 1
6 11145 1 1 42 ASN CA C 12.979 -9.591 -3.614 1.00 . A A . 65 ASN CA 1 1
6 11146 1 1 42 ASN CB C 12.193 -10.441 -2.612 1.00 . A A . 65 ASN CB 1 1
6 11147 1 1 42 ASN CG C 11.285 -9.539 -1.775 1.00 . A A . 65 ASN CG 1 1
6 11148 1 1 42 ASN H H 13.536 -8.078 -2.183 1.00 . A A . 65 ASN H 1 1
6 11149 1 1 42 ASN HA H 13.544 -10.240 -4.269 1.00 . A A . 65 ASN HA 1 1
6 11150 1 1 42 ASN HB2 H 11.592 -11.161 -3.146 1.00 . A A . 65 ASN HB2 1 1
6 11151 1 1 42 ASN HB3 H 12.881 -10.958 -1.961 1.00 . A A . 65 ASN HB3 1 1
6 11152 1 1 42 ASN HD21 H 10.283 -11.053 -0.970 1.00 . A A . 65 ASN HD21 1 1
6 11153 1 1 42 ASN HD22 H 9.792 -9.508 -0.467 1.00 . A A . 65 ASN HD22 1 1
6 11154 1 1 42 ASN N N 13.900 -8.672 -2.873 1.00 . A A . 65 ASN N 1 1
6 11155 1 1 42 ASN ND2 N 10.378 -10.078 -1.007 1.00 . A A . 65 ASN ND2 1 1
6 11156 1 1 42 ASN O O 10.814 -8.964 -4.430 1.00 . A A . 65 ASN O 1 1
6 11157 1 1 42 ASN OD1 O 11.401 -8.331 -1.821 1.00 . A A . 65 ASN OD1 1 1
6 11158 1 1 43 ALA C C 10.790 -7.823 -6.921 1.00 . A A . 66 ALA C 1 1
6 11159 1 1 43 ALA CA C 11.647 -6.941 -6.013 1.00 . A A . 66 ALA CA 1 1
6 11160 1 1 43 ALA CB C 12.514 -6.014 -6.869 1.00 . A A . 66 ALA CB 1 1
6 11161 1 1 43 ALA H H 13.492 -7.649 -5.169 1.00 . A A . 66 ALA H 1 1
6 11162 1 1 43 ALA HA H 11.007 -6.348 -5.377 1.00 . A A . 66 ALA HA 1 1
6 11163 1 1 43 ALA HB1 H 12.956 -6.577 -7.679 1.00 . A A . 66 ALA HB1 1 1
6 11164 1 1 43 ALA HB2 H 13.295 -5.587 -6.259 1.00 . A A . 66 ALA HB2 1 1
6 11165 1 1 43 ALA HB3 H 11.901 -5.223 -7.275 1.00 . A A . 66 ALA HB3 1 1
6 11166 1 1 43 ALA N N 12.525 -7.801 -5.175 1.00 . A A . 66 ALA N 1 1
6 11167 1 1 43 ALA O O 11.212 -8.237 -7.983 1.00 . A A . 66 ALA O 1 1
6 11168 1 1 44 GLY C C 7.680 -9.666 -6.429 1.00 . A A . 67 GLY C 1 1
6 11169 1 1 44 GLY CA C 8.694 -8.974 -7.341 1.00 . A A . 67 GLY CA 1 1
6 11170 1 1 44 GLY H H 9.268 -7.771 -5.649 1.00 . A A . 67 GLY H 1 1
6 11171 1 1 44 GLY HA2 H 8.174 -8.362 -8.062 1.00 . A A . 67 GLY HA2 1 1
6 11172 1 1 44 GLY HA3 H 9.282 -9.720 -7.856 1.00 . A A . 67 GLY HA3 1 1
6 11173 1 1 44 GLY N N 9.587 -8.116 -6.510 1.00 . A A . 67 GLY N 1 1
6 11174 1 1 44 GLY O O 6.667 -10.164 -6.874 1.00 . A A . 67 GLY O 1 1
6 11175 1 1 45 SER C C 5.668 -9.610 -4.222 1.00 . A A . 68 SER C 1 1
6 11176 1 1 45 SER CA C 7.009 -10.345 -4.200 1.00 . A A . 68 SER CA 1 1
6 11177 1 1 45 SER CB C 7.599 -10.274 -2.791 1.00 . A A . 68 SER CB 1 1
6 11178 1 1 45 SER H H 8.773 -9.283 -4.821 1.00 . A A . 68 SER H 1 1
6 11179 1 1 45 SER HA H 6.861 -11.378 -4.479 1.00 . A A . 68 SER HA 1 1
6 11180 1 1 45 SER HB2 H 8.520 -10.830 -2.756 1.00 . A A . 68 SER HB2 1 1
6 11181 1 1 45 SER HB3 H 7.795 -9.240 -2.537 1.00 . A A . 68 SER HB3 1 1
6 11182 1 1 45 SER HG H 7.144 -11.493 -1.343 1.00 . A A . 68 SER HG 1 1
6 11183 1 1 45 SER N N 7.949 -9.694 -5.155 1.00 . A A . 68 SER N 1 1
6 11184 1 1 45 SER O O 5.608 -8.421 -4.467 1.00 . A A . 68 SER O 1 1
6 11185 1 1 45 SER OG O 6.678 -10.836 -1.865 1.00 . A A . 68 SER OG 1 1
6 11186 1 1 46 ARG C C 2.507 -10.054 -2.660 1.00 . A A . 69 ARG C 1 1
6 11187 1 1 46 ARG CA C 3.238 -9.674 -3.951 1.00 . A A . 69 ARG CA 1 1
6 11188 1 1 46 ARG CB C 2.431 -10.157 -5.162 1.00 . A A . 69 ARG CB 1 1
6 11189 1 1 46 ARG CD C 1.469 -12.145 -6.336 1.00 . A A . 69 ARG CD 1 1
6 11190 1 1 46 ARG CG C 2.285 -11.683 -5.126 1.00 . A A . 69 ARG CG 1 1
6 11191 1 1 46 ARG CZ C 0.393 -14.225 -5.670 1.00 . A A . 69 ARG CZ 1 1
6 11192 1 1 46 ARG H H 4.677 -11.269 -3.763 1.00 . A A . 69 ARG H 1 1
6 11193 1 1 46 ARG HA H 3.337 -8.599 -3.995 1.00 . A A . 69 ARG HA 1 1
6 11194 1 1 46 ARG HB2 H 1.450 -9.705 -5.141 1.00 . A A . 69 ARG HB2 1 1
6 11195 1 1 46 ARG HB3 H 2.938 -9.869 -6.071 1.00 . A A . 69 ARG HB3 1 1
6 11196 1 1 46 ARG HD2 H 0.481 -11.706 -6.293 1.00 . A A . 69 ARG HD2 1 1
6 11197 1 1 46 ARG HD3 H 1.962 -11.828 -7.243 1.00 . A A . 69 ARG HD3 1 1
6 11198 1 1 46 ARG HE H 2.010 -14.172 -6.821 1.00 . A A . 69 ARG HE 1 1
6 11199 1 1 46 ARG HG2 H 3.265 -12.139 -5.157 1.00 . A A . 69 ARG HG2 1 1
6 11200 1 1 46 ARG HG3 H 1.779 -11.979 -4.221 1.00 . A A . 69 ARG HG3 1 1
6 11201 1 1 46 ARG HH11 H -0.388 -12.525 -4.958 1.00 . A A . 69 ARG HH11 1 1
6 11202 1 1 46 ARG HH12 H -1.203 -13.978 -4.490 1.00 . A A . 69 ARG HH12 1 1
6 11203 1 1 46 ARG HH21 H 0.956 -16.068 -6.212 1.00 . A A . 69 ARG HH21 1 1
6 11204 1 1 46 ARG HH22 H -0.444 -15.980 -5.197 1.00 . A A . 69 ARG HH22 1 1
6 11205 1 1 46 ARG N N 4.593 -10.313 -3.959 1.00 . A A . 69 ARG N 1 1
6 11206 1 1 46 ARG NE N 1.359 -13.634 -6.325 1.00 . A A . 69 ARG NE 1 1
6 11207 1 1 46 ARG NH1 N -0.465 -13.520 -4.986 1.00 . A A . 69 ARG NH1 1 1
6 11208 1 1 46 ARG NH2 N 0.294 -15.526 -5.694 1.00 . A A . 69 ARG NH2 1 1
6 11209 1 1 46 ARG O O 2.802 -11.059 -2.045 1.00 . A A . 69 ARG O 1 1
6 11210 1 1 47 PHE C C -0.711 -9.494 -1.290 1.00 . A A . 70 PHE C 1 1
6 11211 1 1 47 PHE CA C 0.788 -9.546 -0.991 1.00 . A A . 70 PHE CA 1 1
6 11212 1 1 47 PHE CB C 1.125 -8.497 0.073 1.00 . A A . 70 PHE CB 1 1
6 11213 1 1 47 PHE CD1 C 3.069 -9.681 1.156 1.00 . A A . 70 PHE CD1 1 1
6 11214 1 1 47 PHE CD2 C 3.480 -7.585 0.007 1.00 . A A . 70 PHE CD2 1 1
6 11215 1 1 47 PHE CE1 C 4.429 -9.772 1.475 1.00 . A A . 70 PHE CE1 1 1
6 11216 1 1 47 PHE CE2 C 4.839 -7.677 0.325 1.00 . A A . 70 PHE CE2 1 1
6 11217 1 1 47 PHE CG C 2.593 -8.588 0.422 1.00 . A A . 70 PHE CG 1 1
6 11218 1 1 47 PHE CZ C 5.315 -8.770 1.059 1.00 . A A . 70 PHE CZ 1 1
6 11219 1 1 47 PHE H H 1.342 -8.445 -2.763 1.00 . A A . 70 PHE H 1 1
6 11220 1 1 47 PHE HA H 1.043 -10.528 -0.619 1.00 . A A . 70 PHE HA 1 1
6 11221 1 1 47 PHE HB2 H 0.903 -7.510 -0.308 1.00 . A A . 70 PHE HB2 1 1
6 11222 1 1 47 PHE HB3 H 0.534 -8.681 0.958 1.00 . A A . 70 PHE HB3 1 1
6 11223 1 1 47 PHE HD1 H 2.386 -10.454 1.477 1.00 . A A . 70 PHE HD1 1 1
6 11224 1 1 47 PHE HD2 H 3.113 -6.742 -0.559 1.00 . A A . 70 PHE HD2 1 1
6 11225 1 1 47 PHE HE1 H 4.795 -10.615 2.040 1.00 . A A . 70 PHE HE1 1 1
6 11226 1 1 47 PHE HE2 H 5.522 -6.905 0.004 1.00 . A A . 70 PHE HE2 1 1
6 11227 1 1 47 PHE HZ H 6.364 -8.841 1.304 1.00 . A A . 70 PHE HZ 1 1
6 11228 1 1 47 PHE N N 1.554 -9.250 -2.246 1.00 . A A . 70 PHE N 1 1
6 11229 1 1 47 PHE O O -1.161 -8.713 -2.106 1.00 . A A . 70 PHE O 1 1
6 11230 1 1 48 LEU C C -3.675 -9.677 0.322 1.00 . A A . 71 LEU C 1 1
6 11231 1 1 48 LEU CA C -2.967 -10.338 -0.859 1.00 . A A . 71 LEU CA 1 1
6 11232 1 1 48 LEU CB C -3.444 -11.790 -0.982 1.00 . A A . 71 LEU CB 1 1
6 11233 1 1 48 LEU CD1 C -5.258 -11.120 -2.616 1.00 . A A . 71 LEU CD1 1 1
6 11234 1 1 48 LEU CD2 C -5.380 -13.306 -1.382 1.00 . A A . 71 LEU CD2 1 1
6 11235 1 1 48 LEU CG C -4.950 -11.839 -1.289 1.00 . A A . 71 LEU CG 1 1
6 11236 1 1 48 LEU H H -1.091 -10.938 0.022 1.00 . A A . 71 LEU H 1 1
6 11237 1 1 48 LEU HA H -3.204 -9.802 -1.765 1.00 . A A . 71 LEU HA 1 1
6 11238 1 1 48 LEU HB2 H -2.902 -12.276 -1.779 1.00 . A A . 71 LEU HB2 1 1
6 11239 1 1 48 LEU HB3 H -3.254 -12.308 -0.053 1.00 . A A . 71 LEU HB3 1 1
6 11240 1 1 48 LEU HD11 H -4.433 -11.249 -3.302 1.00 . A A . 71 LEU HD11 1 1
6 11241 1 1 48 LEU HD12 H -5.407 -10.066 -2.427 1.00 . A A . 71 LEU HD12 1 1
6 11242 1 1 48 LEU HD13 H -6.157 -11.531 -3.054 1.00 . A A . 71 LEU HD13 1 1
6 11243 1 1 48 LEU HD21 H -5.228 -13.788 -0.427 1.00 . A A . 71 LEU HD21 1 1
6 11244 1 1 48 LEU HD22 H -4.790 -13.805 -2.136 1.00 . A A . 71 LEU HD22 1 1
6 11245 1 1 48 LEU HD23 H -6.426 -13.359 -1.650 1.00 . A A . 71 LEU HD23 1 1
6 11246 1 1 48 LEU HG H -5.494 -11.358 -0.488 1.00 . A A . 71 LEU HG 1 1
6 11247 1 1 48 LEU N N -1.486 -10.322 -0.629 1.00 . A A . 71 LEU N 1 1
6 11248 1 1 48 LEU O O -3.495 -10.063 1.460 1.00 . A A . 71 LEU O 1 1
6 11249 1 1 49 LEU C C -6.625 -8.607 1.277 1.00 . A A . 72 LEU C 1 1
6 11250 1 1 49 LEU CA C -5.223 -8.004 1.162 1.00 . A A . 72 LEU CA 1 1
6 11251 1 1 49 LEU CB C -5.321 -6.512 0.844 1.00 . A A . 72 LEU CB 1 1
6 11252 1 1 49 LEU CD1 C -4.023 -4.460 0.258 1.00 . A A . 72 LEU CD1 1 1
6 11253 1 1 49 LEU CD2 C -3.082 -6.092 1.919 1.00 . A A . 72 LEU CD2 1 1
6 11254 1 1 49 LEU CG C -3.913 -5.940 0.631 1.00 . A A . 72 LEU CG 1 1
6 11255 1 1 49 LEU H H -4.622 -8.402 -0.869 1.00 . A A . 72 LEU H 1 1
6 11256 1 1 49 LEU HA H -4.701 -8.139 2.098 1.00 . A A . 72 LEU HA 1 1
6 11257 1 1 49 LEU HB2 H -5.908 -6.370 -0.052 1.00 . A A . 72 LEU HB2 1 1
6 11258 1 1 49 LEU HB3 H -5.791 -6.001 1.669 1.00 . A A . 72 LEU HB3 1 1
6 11259 1 1 49 LEU HD11 H -4.594 -3.940 1.014 1.00 . A A . 72 LEU HD11 1 1
6 11260 1 1 49 LEU HD12 H -4.517 -4.364 -0.696 1.00 . A A . 72 LEU HD12 1 1
6 11261 1 1 49 LEU HD13 H -3.033 -4.030 0.196 1.00 . A A . 72 LEU HD13 1 1
6 11262 1 1 49 LEU HD21 H -2.647 -7.080 1.952 1.00 . A A . 72 LEU HD21 1 1
6 11263 1 1 49 LEU HD22 H -3.717 -5.947 2.783 1.00 . A A . 72 LEU HD22 1 1
6 11264 1 1 49 LEU HD23 H -2.290 -5.356 1.932 1.00 . A A . 72 LEU HD23 1 1
6 11265 1 1 49 LEU HG H -3.429 -6.476 -0.174 1.00 . A A . 72 LEU HG 1 1
6 11266 1 1 49 LEU N N -4.488 -8.690 0.059 1.00 . A A . 72 LEU N 1 1
6 11267 1 1 49 LEU O O -7.599 -8.036 0.827 1.00 . A A . 72 LEU O 1 1
6 11268 1 1 50 ASP C C -8.693 -9.997 3.353 1.00 . A A . 73 ASP C 1 1
6 11269 1 1 50 ASP CA C -8.061 -10.424 2.027 1.00 . A A . 73 ASP CA 1 1
6 11270 1 1 50 ASP CB C -7.873 -11.942 2.017 1.00 . A A . 73 ASP CB 1 1
6 11271 1 1 50 ASP CG C -9.240 -12.625 1.968 1.00 . A A . 73 ASP CG 1 1
6 11272 1 1 50 ASP H H -5.928 -10.203 2.226 1.00 . A A . 73 ASP H 1 1
6 11273 1 1 50 ASP HA H -8.707 -10.137 1.210 1.00 . A A . 73 ASP HA 1 1
6 11274 1 1 50 ASP HB2 H -7.297 -12.227 1.149 1.00 . A A . 73 ASP HB2 1 1
6 11275 1 1 50 ASP HB3 H -7.351 -12.249 2.912 1.00 . A A . 73 ASP HB3 1 1
6 11276 1 1 50 ASP N N -6.730 -9.763 1.876 1.00 . A A . 73 ASP N 1 1
6 11277 1 1 50 ASP O O -9.660 -10.579 3.802 1.00 . A A . 73 ASP O 1 1
6 11278 1 1 50 ASP OD1 O -9.949 -12.420 0.997 1.00 . A A . 73 ASP OD1 1 1
6 11279 1 1 50 ASP OD2 O -9.556 -13.338 2.905 1.00 . A A . 73 ASP OD2 1 1
6 11280 1 1 51 GLN C C -8.982 -6.997 5.194 1.00 . A A . 74 GLN C 1 1
6 11281 1 1 51 GLN CA C -8.700 -8.499 5.287 1.00 . A A . 74 GLN CA 1 1
6 11282 1 1 51 GLN CB C -7.682 -8.767 6.395 1.00 . A A . 74 GLN CB 1 1
6 11283 1 1 51 GLN CD C -6.557 -10.558 7.727 1.00 . A A . 74 GLN CD 1 1
6 11284 1 1 51 GLN CG C -7.587 -10.275 6.635 1.00 . A A . 74 GLN CG 1 1
6 11285 1 1 51 GLN H H -7.368 -8.538 3.593 1.00 . A A . 74 GLN H 1 1
6 11286 1 1 51 GLN HA H -9.623 -9.015 5.519 1.00 . A A . 74 GLN HA 1 1
6 11287 1 1 51 GLN HB2 H -6.715 -8.387 6.097 1.00 . A A . 74 GLN HB2 1 1
6 11288 1 1 51 GLN HB3 H -7.999 -8.279 7.303 1.00 . A A . 74 GLN HB3 1 1
6 11289 1 1 51 GLN HE21 H -6.699 -12.529 7.546 1.00 . A A . 74 GLN HE21 1 1
6 11290 1 1 51 GLN HE22 H -5.605 -11.987 8.723 1.00 . A A . 74 GLN HE22 1 1
6 11291 1 1 51 GLN HG2 H -8.553 -10.651 6.943 1.00 . A A . 74 GLN HG2 1 1
6 11292 1 1 51 GLN HG3 H -7.285 -10.767 5.723 1.00 . A A . 74 GLN HG3 1 1
6 11293 1 1 51 GLN N N -8.148 -8.984 3.982 1.00 . A A . 74 GLN N 1 1
6 11294 1 1 51 GLN NE2 N -6.261 -11.794 8.023 1.00 . A A . 74 GLN NE2 1 1
6 11295 1 1 51 GLN O O -8.233 -6.250 4.596 1.00 . A A . 74 GLN O 1 1
6 11296 1 1 51 GLN OE1 O -6.017 -9.645 8.318 1.00 . A A . 74 GLN OE1 1 1
6 11297 1 1 52 ALA C C -9.323 -4.260 6.359 1.00 . A A . 75 ALA C 1 1
6 11298 1 1 52 ALA CA C -10.423 -5.108 5.711 1.00 . A A . 75 ALA CA 1 1
6 11299 1 1 52 ALA CB C -11.740 -4.880 6.455 1.00 . A A . 75 ALA CB 1 1
6 11300 1 1 52 ALA H H -10.659 -7.184 6.237 1.00 . A A . 75 ALA H 1 1
6 11301 1 1 52 ALA HA H -10.542 -4.812 4.679 1.00 . A A . 75 ALA HA 1 1
6 11302 1 1 52 ALA HB1 H -11.646 -5.234 7.472 1.00 . A A . 75 ALA HB1 1 1
6 11303 1 1 52 ALA HB2 H -12.534 -5.418 5.958 1.00 . A A . 75 ALA HB2 1 1
6 11304 1 1 52 ALA HB3 H -11.972 -3.824 6.464 1.00 . A A . 75 ALA HB3 1 1
6 11305 1 1 52 ALA N N -10.068 -6.557 5.771 1.00 . A A . 75 ALA N 1 1
6 11306 1 1 52 ALA O O -8.901 -3.261 5.812 1.00 . A A . 75 ALA O 1 1
6 11307 1 1 53 ILE C C -6.463 -4.597 8.135 1.00 . A A . 76 ILE C 1 1
6 11308 1 1 53 ILE CA C -7.795 -3.854 8.222 1.00 . A A . 76 ILE CA 1 1
6 11309 1 1 53 ILE CB C -8.182 -3.686 9.694 1.00 . A A . 76 ILE CB 1 1
6 11310 1 1 53 ILE CD1 C -9.894 -1.994 8.956 1.00 . A A . 76 ILE CD1 1 1
6 11311 1 1 53 ILE CG1 C -9.651 -3.257 9.792 1.00 . A A . 76 ILE CG1 1 1
6 11312 1 1 53 ILE CG2 C -7.284 -2.635 10.355 1.00 . A A . 76 ILE CG2 1 1
6 11313 1 1 53 ILE H H -9.226 -5.449 7.948 1.00 . A A . 76 ILE H 1 1
6 11314 1 1 53 ILE HA H -7.691 -2.879 7.766 1.00 . A A . 76 ILE HA 1 1
6 11315 1 1 53 ILE HB H -8.053 -4.631 10.204 1.00 . A A . 76 ILE HB 1 1
6 11316 1 1 53 ILE HD11 H -9.089 -1.291 9.109 1.00 . A A . 76 ILE HD11 1 1
6 11317 1 1 53 ILE HD12 H -10.827 -1.540 9.258 1.00 . A A . 76 ILE HD12 1 1
6 11318 1 1 53 ILE HD13 H -9.946 -2.259 7.911 1.00 . A A . 76 ILE HD13 1 1
6 11319 1 1 53 ILE HG12 H -10.282 -4.054 9.426 1.00 . A A . 76 ILE HG12 1 1
6 11320 1 1 53 ILE HG13 H -9.894 -3.053 10.824 1.00 . A A . 76 ILE HG13 1 1
6 11321 1 1 53 ILE HG21 H -7.364 -1.701 9.818 1.00 . A A . 76 ILE HG21 1 1
6 11322 1 1 53 ILE HG22 H -6.259 -2.974 10.336 1.00 . A A . 76 ILE HG22 1 1
6 11323 1 1 53 ILE HG23 H -7.597 -2.488 11.378 1.00 . A A . 76 ILE HG23 1 1
6 11324 1 1 53 ILE N N -8.863 -4.644 7.525 1.00 . A A . 76 ILE N 1 1
6 11325 1 1 53 ILE O O -6.323 -5.695 8.635 1.00 . A A . 76 ILE O 1 1
6 11326 1 1 54 THR C C -3.080 -3.704 7.979 1.00 . A A . 77 THR C 1 1
6 11327 1 1 54 THR CA C -4.134 -4.639 7.383 1.00 . A A . 77 THR CA 1 1
6 11328 1 1 54 THR CB C -3.831 -4.880 5.901 1.00 . A A . 77 THR CB 1 1
6 11329 1 1 54 THR CG2 C -2.459 -5.537 5.752 1.00 . A A . 77 THR CG2 1 1
6 11330 1 1 54 THR H H -5.628 -3.104 7.123 1.00 . A A . 77 THR H 1 1
6 11331 1 1 54 THR HA H -4.116 -5.581 7.913 1.00 . A A . 77 THR HA 1 1
6 11332 1 1 54 THR HB H -3.833 -3.937 5.376 1.00 . A A . 77 THR HB 1 1
6 11333 1 1 54 THR HG1 H -5.521 -5.179 4.984 1.00 . A A . 77 THR HG1 1 1
6 11334 1 1 54 THR HG21 H -2.398 -6.396 6.404 1.00 . A A . 77 THR HG21 1 1
6 11335 1 1 54 THR HG22 H -1.688 -4.828 6.018 1.00 . A A . 77 THR HG22 1 1
6 11336 1 1 54 THR HG23 H -2.320 -5.850 4.729 1.00 . A A . 77 THR HG23 1 1
6 11337 1 1 54 THR N N -5.481 -3.994 7.509 1.00 . A A . 77 THR N 1 1
6 11338 1 1 54 THR O O -2.940 -2.570 7.569 1.00 . A A . 77 THR O 1 1
6 11339 1 1 54 THR OG1 O -4.828 -5.732 5.352 1.00 . A A . 77 THR OG1 1 1
6 11340 1 1 55 SER C C 0.019 -3.435 8.779 1.00 . A A . 78 SER C 1 1
6 11341 1 1 55 SER CA C -1.286 -3.308 9.569 1.00 . A A . 78 SER CA 1 1
6 11342 1 1 55 SER CB C -1.056 -3.753 11.017 1.00 . A A . 78 SER CB 1 1
6 11343 1 1 55 SER H H -2.464 -5.089 9.263 1.00 . A A . 78 SER H 1 1
6 11344 1 1 55 SER HA H -1.611 -2.278 9.560 1.00 . A A . 78 SER HA 1 1
6 11345 1 1 55 SER HB2 H -1.883 -3.434 11.628 1.00 . A A . 78 SER HB2 1 1
6 11346 1 1 55 SER HB3 H -0.979 -4.830 11.055 1.00 . A A . 78 SER HB3 1 1
6 11347 1 1 55 SER HG H 0.127 -2.230 11.281 1.00 . A A . 78 SER HG 1 1
6 11348 1 1 55 SER N N -2.334 -4.171 8.945 1.00 . A A . 78 SER N 1 1
6 11349 1 1 55 SER O O 0.167 -4.313 7.951 1.00 . A A . 78 SER O 1 1
6 11350 1 1 55 SER OG O 0.140 -3.162 11.507 1.00 . A A . 78 SER OG 1 1
6 11351 1 1 56 ALA C C 3.410 -2.739 9.320 1.00 . A A . 79 ALA C 1 1
6 11352 1 1 56 ALA CA C 2.276 -2.608 8.301 1.00 . A A . 79 ALA CA 1 1
6 11353 1 1 56 ALA CB C 2.458 -1.315 7.500 1.00 . A A . 79 ALA CB 1 1
6 11354 1 1 56 ALA H H 0.813 -1.862 9.700 1.00 . A A . 79 ALA H 1 1
6 11355 1 1 56 ALA HA H 2.303 -3.454 7.628 1.00 . A A . 79 ALA HA 1 1
6 11356 1 1 56 ALA HB1 H 1.540 -1.080 6.981 1.00 . A A . 79 ALA HB1 1 1
6 11357 1 1 56 ALA HB2 H 3.254 -1.445 6.782 1.00 . A A . 79 ALA HB2 1 1
6 11358 1 1 56 ALA HB3 H 2.709 -0.504 8.171 1.00 . A A . 79 ALA HB3 1 1
6 11359 1 1 56 ALA N N 0.965 -2.560 9.029 1.00 . A A . 79 ALA N 1 1
6 11360 1 1 56 ALA O O 3.331 -2.221 10.417 1.00 . A A . 79 ALA O 1 1
6 11361 1 1 57 GLY C C 5.649 -5.029 10.451 1.00 . A A . 80 GLY C 1 1
6 11362 1 1 57 GLY CA C 5.622 -3.600 9.905 1.00 . A A . 80 GLY CA 1 1
6 11363 1 1 57 GLY H H 4.505 -3.833 8.073 1.00 . A A . 80 GLY H 1 1
6 11364 1 1 57 GLY HA2 H 6.539 -3.413 9.371 1.00 . A A . 80 GLY HA2 1 1
6 11365 1 1 57 GLY HA3 H 5.541 -2.905 10.727 1.00 . A A . 80 GLY HA3 1 1
6 11366 1 1 57 GLY N N 4.468 -3.428 8.965 1.00 . A A . 80 GLY N 1 1
6 11367 1 1 57 GLY O O 5.680 -5.986 9.703 1.00 . A A . 80 GLY O 1 1
6 11368 1 1 58 ARG C C 4.319 -6.951 12.886 1.00 . A A . 81 ARG C 1 1
6 11369 1 1 58 ARG CA C 5.700 -6.548 12.366 1.00 . A A . 81 ARG CA 1 1
6 11370 1 1 58 ARG CB C 6.684 -6.541 13.538 1.00 . A A . 81 ARG CB 1 1
6 11371 1 1 58 ARG CD C 9.086 -6.322 14.175 1.00 . A A . 81 ARG CD 1 1
6 11372 1 1 58 ARG CG C 8.105 -6.378 13.005 1.00 . A A . 81 ARG CG 1 1
6 11373 1 1 58 ARG CZ C 11.473 -6.045 14.462 1.00 . A A . 81 ARG CZ 1 1
6 11374 1 1 58 ARG H H 5.639 -4.388 12.337 1.00 . A A . 81 ARG H 1 1
6 11375 1 1 58 ARG HA H 6.030 -7.270 11.633 1.00 . A A . 81 ARG HA 1 1
6 11376 1 1 58 ARG HB2 H 6.450 -5.721 14.201 1.00 . A A . 81 ARG HB2 1 1
6 11377 1 1 58 ARG HB3 H 6.608 -7.473 14.077 1.00 . A A . 81 ARG HB3 1 1
6 11378 1 1 58 ARG HD2 H 8.852 -5.475 14.803 1.00 . A A . 81 ARG HD2 1 1
6 11379 1 1 58 ARG HD3 H 9.011 -7.233 14.753 1.00 . A A . 81 ARG HD3 1 1
6 11380 1 1 58 ARG HE H 10.625 -6.193 12.675 1.00 . A A . 81 ARG HE 1 1
6 11381 1 1 58 ARG HG2 H 8.349 -7.215 12.371 1.00 . A A . 81 ARG HG2 1 1
6 11382 1 1 58 ARG HG3 H 8.174 -5.462 12.438 1.00 . A A . 81 ARG HG3 1 1
6 11383 1 1 58 ARG HH11 H 10.340 -6.134 16.109 1.00 . A A . 81 ARG HH11 1 1
6 11384 1 1 58 ARG HH12 H 12.039 -5.931 16.378 1.00 . A A . 81 ARG HH12 1 1
6 11385 1 1 58 ARG HH21 H 12.836 -5.930 13.002 1.00 . A A . 81 ARG HH21 1 1
6 11386 1 1 58 ARG HH22 H 13.455 -5.817 14.616 1.00 . A A . 81 ARG HH22 1 1
6 11387 1 1 58 ARG N N 5.654 -5.179 11.756 1.00 . A A . 81 ARG N 1 1
6 11388 1 1 58 ARG NE N 10.469 -6.183 13.643 1.00 . A A . 81 ARG NE 1 1
6 11389 1 1 58 ARG NH1 N 11.268 -6.036 15.750 1.00 . A A . 81 ARG NH1 1 1
6 11390 1 1 58 ARG NH2 N 12.682 -5.921 13.991 1.00 . A A . 81 ARG NH2 1 1
6 11391 1 1 58 ARG O O 3.658 -6.198 13.572 1.00 . A A . 81 ARG O 1 1
6 11392 1 1 59 HIS C C 2.285 -10.011 12.456 1.00 . A A . 82 HIS C 1 1
6 11393 1 1 59 HIS CA C 2.569 -8.619 13.073 1.00 . A A . 82 HIS CA 1 1
6 11394 1 1 59 HIS CB C 1.477 -7.604 12.648 1.00 . A A . 82 HIS CB 1 1
6 11395 1 1 59 HIS CD2 C 0.713 -7.032 15.098 1.00 . A A . 82 HIS CD2 1 1
6 11396 1 1 59 HIS CE1 C 0.785 -4.872 14.967 1.00 . A A . 82 HIS CE1 1 1
6 11397 1 1 59 HIS CG C 1.107 -6.726 13.820 1.00 . A A . 82 HIS CG 1 1
6 11398 1 1 59 HIS H H 4.454 -8.742 12.043 1.00 . A A . 82 HIS H 1 1
6 11399 1 1 59 HIS HA H 2.610 -8.686 14.148 1.00 . A A . 82 HIS HA 1 1
6 11400 1 1 59 HIS HB2 H 1.859 -6.984 11.849 1.00 . A A . 82 HIS HB2 1 1
6 11401 1 1 59 HIS HB3 H 0.594 -8.126 12.304 1.00 . A A . 82 HIS HB3 1 1
6 11402 1 1 59 HIS HD1 H 1.390 -4.803 12.976 1.00 . A A . 82 HIS HD1 1 1
6 11403 1 1 59 HIS HD2 H 0.578 -8.032 15.484 1.00 . A A . 82 HIS HD2 1 1
6 11404 1 1 59 HIS HE1 H 0.729 -3.822 15.217 1.00 . A A . 82 HIS HE1 1 1
6 11405 1 1 59 HIS N N 3.893 -8.146 12.583 1.00 . A A . 82 HIS N 1 1
6 11406 1 1 59 HIS ND1 N 1.146 -5.342 13.757 1.00 . A A . 82 HIS ND1 1 1
6 11407 1 1 59 HIS NE2 N 0.510 -5.861 15.821 1.00 . A A . 82 HIS NE2 1 1
6 11408 1 1 59 HIS O O 2.237 -10.139 11.249 1.00 . A A . 82 HIS O 1 1
6 11409 1 1 60 PRO C C 0.409 -12.529 12.168 1.00 . A A . 83 PRO C 1 1
6 11410 1 1 60 PRO CA C 1.837 -12.415 12.712 1.00 . A A . 83 PRO CA 1 1
6 11411 1 1 60 PRO CB C 2.055 -13.337 13.920 1.00 . A A . 83 PRO CB 1 1
6 11412 1 1 60 PRO CD C 2.113 -11.049 14.734 1.00 . A A . 83 PRO CD 1 1
6 11413 1 1 60 PRO CG C 1.741 -12.491 15.112 1.00 . A A . 83 PRO CG 1 1
6 11414 1 1 60 PRO HA H 2.551 -12.652 11.939 1.00 . A A . 83 PRO HA 1 1
6 11415 1 1 60 PRO HB2 H 1.391 -14.194 13.872 1.00 . A A . 83 PRO HB2 1 1
6 11416 1 1 60 PRO HB3 H 3.083 -13.665 13.960 1.00 . A A . 83 PRO HB3 1 1
6 11417 1 1 60 PRO HD2 H 1.373 -10.359 15.120 1.00 . A A . 83 PRO HD2 1 1
6 11418 1 1 60 PRO HD3 H 3.096 -10.794 15.100 1.00 . A A . 83 PRO HD3 1 1
6 11419 1 1 60 PRO HG2 H 0.685 -12.557 15.345 1.00 . A A . 83 PRO HG2 1 1
6 11420 1 1 60 PRO HG3 H 2.327 -12.807 15.964 1.00 . A A . 83 PRO HG3 1 1
6 11421 1 1 60 PRO N N 2.103 -11.050 13.254 1.00 . A A . 83 PRO N 1 1
6 11422 1 1 60 PRO O O 0.076 -13.451 11.451 1.00 . A A . 83 PRO O 1 1
6 11423 1 1 61 ASP C C -1.978 -10.723 10.785 1.00 . A A . 84 ASP C 1 1
6 11424 1 1 61 ASP CA C -1.846 -11.616 12.022 1.00 . A A . 84 ASP CA 1 1
6 11425 1 1 61 ASP CB C -2.756 -11.074 13.128 1.00 . A A . 84 ASP CB 1 1
6 11426 1 1 61 ASP CG C -4.220 -11.229 12.711 1.00 . A A . 84 ASP CG 1 1
6 11427 1 1 61 ASP H H -0.133 -10.856 13.085 1.00 . A A . 84 ASP H 1 1
6 11428 1 1 61 ASP HA H -2.136 -12.628 11.777 1.00 . A A . 84 ASP HA 1 1
6 11429 1 1 61 ASP HB2 H -2.580 -11.622 14.041 1.00 . A A . 84 ASP HB2 1 1
6 11430 1 1 61 ASP HB3 H -2.540 -10.027 13.291 1.00 . A A . 84 ASP HB3 1 1
6 11431 1 1 61 ASP N N -0.432 -11.589 12.507 1.00 . A A . 84 ASP N 1 1
6 11432 1 1 61 ASP O O -2.871 -10.889 9.977 1.00 . A A . 84 ASP O 1 1
6 11433 1 1 61 ASP OD1 O -4.454 -11.616 11.578 1.00 . A A . 84 ASP OD1 1 1
6 11434 1 1 61 ASP OD2 O -5.080 -10.953 13.531 1.00 . A A . 84 ASP OD2 1 1
6 11435 1 1 62 SER C C -0.692 -9.543 8.204 1.00 . A A . 85 SER C 1 1
6 11436 1 1 62 SER CA C -1.171 -8.842 9.476 1.00 . A A . 85 SER CA 1 1
6 11437 1 1 62 SER CB C -0.288 -7.626 9.747 1.00 . A A . 85 SER CB 1 1
6 11438 1 1 62 SER H H -0.398 -9.646 11.314 1.00 . A A . 85 SER H 1 1
6 11439 1 1 62 SER HA H -2.192 -8.516 9.341 1.00 . A A . 85 SER HA 1 1
6 11440 1 1 62 SER HB2 H -0.660 -7.095 10.606 1.00 . A A . 85 SER HB2 1 1
6 11441 1 1 62 SER HB3 H 0.725 -7.955 9.944 1.00 . A A . 85 SER HB3 1 1
6 11442 1 1 62 SER HG H 0.225 -7.169 7.929 1.00 . A A . 85 SER HG 1 1
6 11443 1 1 62 SER N N -1.101 -9.766 10.644 1.00 . A A . 85 SER N 1 1
6 11444 1 1 62 SER O O 0.273 -10.283 8.212 1.00 . A A . 85 SER O 1 1
6 11445 1 1 62 SER OG O -0.310 -6.766 8.616 1.00 . A A . 85 SER OG 1 1
6 11446 1 1 63 ASP C C 0.445 -9.429 5.417 1.00 . A A . 86 ASP C 1 1
6 11447 1 1 63 ASP CA C -0.943 -9.934 5.820 1.00 . A A . 86 ASP CA 1 1
6 11448 1 1 63 ASP CB C -1.950 -9.564 4.726 1.00 . A A . 86 ASP CB 1 1
6 11449 1 1 63 ASP CG C -3.262 -10.318 4.957 1.00 . A A . 86 ASP CG 1 1
6 11450 1 1 63 ASP H H -2.121 -8.692 7.124 1.00 . A A . 86 ASP H 1 1
6 11451 1 1 63 ASP HA H -0.918 -11.007 5.939 1.00 . A A . 86 ASP HA 1 1
6 11452 1 1 63 ASP HB2 H -2.137 -8.500 4.752 1.00 . A A . 86 ASP HB2 1 1
6 11453 1 1 63 ASP HB3 H -1.548 -9.834 3.761 1.00 . A A . 86 ASP HB3 1 1
6 11454 1 1 63 ASP N N -1.354 -9.301 7.106 1.00 . A A . 86 ASP N 1 1
6 11455 1 1 63 ASP O O 1.277 -10.177 4.942 1.00 . A A . 86 ASP O 1 1
6 11456 1 1 63 ASP OD1 O -3.248 -11.274 5.714 1.00 . A A . 86 ASP OD1 1 1
6 11457 1 1 63 ASP OD2 O -4.258 -9.924 4.373 1.00 . A A . 86 ASP OD2 1 1
6 11458 1 1 64 ILE C C 3.027 -7.780 6.334 1.00 . A A . 87 ILE C 1 1
6 11459 1 1 64 ILE CA C 2.018 -7.589 5.203 1.00 . A A . 87 ILE CA 1 1
6 11460 1 1 64 ILE CB C 1.858 -6.095 4.921 1.00 . A A . 87 ILE CB 1 1
6 11461 1 1 64 ILE CD1 C 0.555 -4.421 3.586 1.00 . A A . 87 ILE CD1 1 1
6 11462 1 1 64 ILE CG1 C 0.926 -5.901 3.720 1.00 . A A . 87 ILE CG1 1 1
6 11463 1 1 64 ILE CG2 C 3.226 -5.482 4.612 1.00 . A A . 87 ILE CG2 1 1
6 11464 1 1 64 ILE H H 0.002 -7.575 5.964 1.00 . A A . 87 ILE H 1 1
6 11465 1 1 64 ILE HA H 2.378 -8.085 4.314 1.00 . A A . 87 ILE HA 1 1
6 11466 1 1 64 ILE HB H 1.435 -5.610 5.789 1.00 . A A . 87 ILE HB 1 1
6 11467 1 1 64 ILE HD11 H 0.250 -4.036 4.548 1.00 . A A . 87 ILE HD11 1 1
6 11468 1 1 64 ILE HD12 H -0.257 -4.316 2.885 1.00 . A A . 87 ILE HD12 1 1
6 11469 1 1 64 ILE HD13 H 1.412 -3.866 3.231 1.00 . A A . 87 ILE HD13 1 1
6 11470 1 1 64 ILE HG12 H 1.427 -6.229 2.820 1.00 . A A . 87 ILE HG12 1 1
6 11471 1 1 64 ILE HG13 H 0.028 -6.481 3.863 1.00 . A A . 87 ILE HG13 1 1
6 11472 1 1 64 ILE HG21 H 3.093 -4.500 4.183 1.00 . A A . 87 ILE HG21 1 1
6 11473 1 1 64 ILE HG22 H 3.754 -6.112 3.910 1.00 . A A . 87 ILE HG22 1 1
6 11474 1 1 64 ILE HG23 H 3.799 -5.401 5.524 1.00 . A A . 87 ILE HG23 1 1
6 11475 1 1 64 ILE N N 0.693 -8.159 5.589 1.00 . A A . 87 ILE N 1 1
6 11476 1 1 64 ILE O O 2.772 -7.441 7.472 1.00 . A A . 87 ILE O 1 1
6 11477 1 1 65 PHE C C 6.551 -7.929 6.532 1.00 . A A . 88 PHE C 1 1
6 11478 1 1 65 PHE CA C 5.242 -8.525 7.050 1.00 . A A . 88 PHE CA 1 1
6 11479 1 1 65 PHE CB C 5.429 -10.025 7.280 1.00 . A A . 88 PHE CB 1 1
6 11480 1 1 65 PHE CD1 C 6.086 -10.031 9.711 1.00 . A A . 88 PHE CD1 1 1
6 11481 1 1 65 PHE CD2 C 7.746 -10.657 8.059 1.00 . A A . 88 PHE CD2 1 1
6 11482 1 1 65 PHE CE1 C 7.024 -10.233 10.730 1.00 . A A . 88 PHE CE1 1 1
6 11483 1 1 65 PHE CE2 C 8.684 -10.859 9.078 1.00 . A A . 88 PHE CE2 1 1
6 11484 1 1 65 PHE CG C 6.446 -10.242 8.376 1.00 . A A . 88 PHE CG 1 1
6 11485 1 1 65 PHE CZ C 8.322 -10.647 10.414 1.00 . A A . 88 PHE CZ 1 1
6 11486 1 1 65 PHE H H 4.356 -8.567 5.087 1.00 . A A . 88 PHE H 1 1
6 11487 1 1 65 PHE HA H 4.970 -8.045 7.979 1.00 . A A . 88 PHE HA 1 1
6 11488 1 1 65 PHE HB2 H 4.485 -10.464 7.569 1.00 . A A . 88 PHE HB2 1 1
6 11489 1 1 65 PHE HB3 H 5.777 -10.487 6.367 1.00 . A A . 88 PHE HB3 1 1
6 11490 1 1 65 PHE HD1 H 5.083 -9.710 9.956 1.00 . A A . 88 PHE HD1 1 1
6 11491 1 1 65 PHE HD2 H 8.025 -10.820 7.027 1.00 . A A . 88 PHE HD2 1 1
6 11492 1 1 65 PHE HE1 H 6.744 -10.068 11.760 1.00 . A A . 88 PHE HE1 1 1
6 11493 1 1 65 PHE HE2 H 9.687 -11.178 8.835 1.00 . A A . 88 PHE HE2 1 1
6 11494 1 1 65 PHE HZ H 9.045 -10.803 11.202 1.00 . A A . 88 PHE HZ 1 1
6 11495 1 1 65 PHE N N 4.182 -8.313 6.017 1.00 . A A . 88 PHE N 1 1
6 11496 1 1 65 PHE O O 7.371 -8.619 5.959 1.00 . A A . 88 PHE O 1 1
6 11497 1 1 66 LEU C C 8.893 -5.623 7.434 1.00 . A A . 89 LEU C 1 1
6 11498 1 1 66 LEU CA C 8.000 -5.981 6.243 1.00 . A A . 89 LEU CA 1 1
6 11499 1 1 66 LEU CB C 7.621 -4.706 5.483 1.00 . A A . 89 LEU CB 1 1
6 11500 1 1 66 LEU CD1 C 6.242 -3.819 3.593 1.00 . A A . 89 LEU CD1 1 1
6 11501 1 1 66 LEU CD2 C 7.914 -5.636 3.144 1.00 . A A . 89 LEU CD2 1 1
6 11502 1 1 66 LEU CG C 6.908 -5.072 4.170 1.00 . A A . 89 LEU CG 1 1
6 11503 1 1 66 LEU H H 6.064 -6.117 7.186 1.00 . A A . 89 LEU H 1 1
6 11504 1 1 66 LEU HA H 8.544 -6.640 5.585 1.00 . A A . 89 LEU HA 1 1
6 11505 1 1 66 LEU HB2 H 6.957 -4.111 6.096 1.00 . A A . 89 LEU HB2 1 1
6 11506 1 1 66 LEU HB3 H 8.511 -4.137 5.268 1.00 . A A . 89 LEU HB3 1 1
6 11507 1 1 66 LEU HD11 H 7.001 -3.102 3.317 1.00 . A A . 89 LEU HD11 1 1
6 11508 1 1 66 LEU HD12 H 5.589 -3.383 4.335 1.00 . A A . 89 LEU HD12 1 1
6 11509 1 1 66 LEU HD13 H 5.665 -4.088 2.720 1.00 . A A . 89 LEU HD13 1 1
6 11510 1 1 66 LEU HD21 H 7.524 -5.508 2.144 1.00 . A A . 89 LEU HD21 1 1
6 11511 1 1 66 LEU HD22 H 8.069 -6.687 3.331 1.00 . A A . 89 LEU HD22 1 1
6 11512 1 1 66 LEU HD23 H 8.856 -5.114 3.226 1.00 . A A . 89 LEU HD23 1 1
6 11513 1 1 66 LEU HG H 6.149 -5.814 4.375 1.00 . A A . 89 LEU HG 1 1
6 11514 1 1 66 LEU N N 6.748 -6.648 6.726 1.00 . A A . 89 LEU N 1 1
6 11515 1 1 66 LEU O O 8.594 -4.729 8.202 1.00 . A A . 89 LEU O 1 1
6 11516 1 1 67 ASP C C 12.097 -5.174 8.202 1.00 . A A . 90 ASP C 1 1
6 11517 1 1 67 ASP CA C 10.933 -6.025 8.713 1.00 . A A . 90 ASP CA 1 1
6 11518 1 1 67 ASP CB C 11.485 -7.345 9.256 1.00 . A A . 90 ASP CB 1 1
6 11519 1 1 67 ASP CG C 10.378 -8.095 9.991 1.00 . A A . 90 ASP CG 1 1
6 11520 1 1 67 ASP H H 10.212 -7.023 6.943 1.00 . A A . 90 ASP H 1 1
6 11521 1 1 67 ASP HA H 10.416 -5.498 9.503 1.00 . A A . 90 ASP HA 1 1
6 11522 1 1 67 ASP HB2 H 11.847 -7.949 8.436 1.00 . A A . 90 ASP HB2 1 1
6 11523 1 1 67 ASP HB3 H 12.296 -7.141 9.939 1.00 . A A . 90 ASP HB3 1 1
6 11524 1 1 67 ASP N N 9.996 -6.313 7.583 1.00 . A A . 90 ASP N 1 1
6 11525 1 1 67 ASP O O 12.016 -3.963 8.149 1.00 . A A . 90 ASP O 1 1
6 11526 1 1 67 ASP OD1 O 9.365 -7.481 10.276 1.00 . A A . 90 ASP OD1 1 1
6 11527 1 1 67 ASP OD2 O 10.561 -9.272 10.254 1.00 . A A . 90 ASP OD2 1 1
6 11528 1 1 68 ASP C C 14.613 -3.797 8.104 1.00 . A A . 91 ASP C 1 1
6 11529 1 1 68 ASP CA C 14.367 -5.079 7.297 1.00 . A A . 91 ASP CA 1 1
6 11530 1 1 68 ASP CB C 14.147 -4.729 5.820 1.00 . A A . 91 ASP CB 1 1
6 11531 1 1 68 ASP CG C 12.784 -4.059 5.643 1.00 . A A . 91 ASP CG 1 1
6 11532 1 1 68 ASP H H 13.196 -6.791 7.871 1.00 . A A . 91 ASP H 1 1
6 11533 1 1 68 ASP HA H 15.234 -5.717 7.382 1.00 . A A . 91 ASP HA 1 1
6 11534 1 1 68 ASP HB2 H 14.924 -4.056 5.490 1.00 . A A . 91 ASP HB2 1 1
6 11535 1 1 68 ASP HB3 H 14.179 -5.632 5.229 1.00 . A A . 91 ASP HB3 1 1
6 11536 1 1 68 ASP N N 13.173 -5.813 7.818 1.00 . A A . 91 ASP N 1 1
6 11537 1 1 68 ASP O O 14.086 -3.612 9.183 1.00 . A A . 91 ASP O 1 1
6 11538 1 1 68 ASP OD1 O 12.632 -2.940 6.106 1.00 . A A . 91 ASP OD1 1 1
6 11539 1 1 68 ASP OD2 O 11.916 -4.674 5.046 1.00 . A A . 91 ASP OD2 1 1
6 11540 1 1 69 VAL C C 14.516 -0.722 8.281 1.00 . A A . 92 VAL C 1 1
6 11541 1 1 69 VAL CA C 15.734 -1.656 8.314 1.00 . A A . 92 VAL CA 1 1
6 11542 1 1 69 VAL CB C 16.932 -0.970 7.650 1.00 . A A . 92 VAL CB 1 1
6 11543 1 1 69 VAL CG1 C 18.140 -1.912 7.675 1.00 . A A . 92 VAL CG1 1 1
6 11544 1 1 69 VAL CG2 C 16.585 -0.625 6.199 1.00 . A A . 92 VAL CG2 1 1
6 11545 1 1 69 VAL H H 15.851 -3.099 6.725 1.00 . A A . 92 VAL H 1 1
6 11546 1 1 69 VAL HA H 15.978 -1.885 9.341 1.00 . A A . 92 VAL HA 1 1
6 11547 1 1 69 VAL HB H 17.172 -0.064 8.189 1.00 . A A . 92 VAL HB 1 1
6 11548 1 1 69 VAL HG11 H 18.516 -1.990 8.684 1.00 . A A . 92 VAL HG11 1 1
6 11549 1 1 69 VAL HG12 H 18.915 -1.524 7.031 1.00 . A A . 92 VAL HG12 1 1
6 11550 1 1 69 VAL HG13 H 17.843 -2.890 7.327 1.00 . A A . 92 VAL HG13 1 1
6 11551 1 1 69 VAL HG21 H 16.206 -1.504 5.700 1.00 . A A . 92 VAL HG21 1 1
6 11552 1 1 69 VAL HG22 H 17.472 -0.276 5.690 1.00 . A A . 92 VAL HG22 1 1
6 11553 1 1 69 VAL HG23 H 15.835 0.151 6.183 1.00 . A A . 92 VAL HG23 1 1
6 11554 1 1 69 VAL N N 15.428 -2.920 7.589 1.00 . A A . 92 VAL N 1 1
6 11555 1 1 69 VAL O O 13.622 -0.878 7.477 1.00 . A A . 92 VAL O 1 1
6 11556 1 1 70 THR C C 12.014 0.475 9.360 1.00 . A A . 93 THR C 1 1
6 11557 1 1 70 THR CA C 13.349 1.214 9.228 1.00 . A A . 93 THR CA 1 1
6 11558 1 1 70 THR CB C 13.328 2.086 7.967 1.00 . A A . 93 THR CB 1 1
6 11559 1 1 70 THR CG2 C 14.673 2.793 7.815 1.00 . A A . 93 THR CG2 1 1
6 11560 1 1 70 THR H H 15.228 0.329 9.801 1.00 . A A . 93 THR H 1 1
6 11561 1 1 70 THR HA H 13.482 1.849 10.092 1.00 . A A . 93 THR HA 1 1
6 11562 1 1 70 THR HB H 12.549 2.827 8.056 1.00 . A A . 93 THR HB 1 1
6 11563 1 1 70 THR HG1 H 13.933 1.097 6.406 1.00 . A A . 93 THR HG1 1 1
6 11564 1 1 70 THR HG21 H 14.708 3.298 6.860 1.00 . A A . 93 THR HG21 1 1
6 11565 1 1 70 THR HG22 H 15.470 2.067 7.867 1.00 . A A . 93 THR HG22 1 1
6 11566 1 1 70 THR HG23 H 14.791 3.516 8.609 1.00 . A A . 93 THR HG23 1 1
6 11567 1 1 70 THR N N 14.488 0.242 9.166 1.00 . A A . 93 THR N 1 1
6 11568 1 1 70 THR O O 11.898 -0.492 10.084 1.00 . A A . 93 THR O 1 1
6 11569 1 1 70 THR OG1 O 13.088 1.279 6.823 1.00 . A A . 93 THR OG1 1 1
6 11570 1 1 71 VAL C C 9.338 -0.050 10.218 1.00 . A A . 94 VAL C 1 1
6 11571 1 1 71 VAL CA C 9.653 0.296 8.757 1.00 . A A . 94 VAL CA 1 1
6 11572 1 1 71 VAL CB C 9.629 -0.969 7.899 1.00 . A A . 94 VAL CB 1 1
6 11573 1 1 71 VAL CG1 C 8.182 -1.436 7.736 1.00 . A A . 94 VAL CG1 1 1
6 11574 1 1 71 VAL CG2 C 10.220 -0.663 6.520 1.00 . A A . 94 VAL CG2 1 1
6 11575 1 1 71 VAL H H 11.121 1.731 8.107 1.00 . A A . 94 VAL H 1 1
6 11576 1 1 71 VAL HA H 8.908 0.988 8.392 1.00 . A A . 94 VAL HA 1 1
6 11577 1 1 71 VAL HB H 10.207 -1.745 8.380 1.00 . A A . 94 VAL HB 1 1
6 11578 1 1 71 VAL HG11 H 8.164 -2.383 7.216 1.00 . A A . 94 VAL HG11 1 1
6 11579 1 1 71 VAL HG12 H 7.627 -0.702 7.169 1.00 . A A . 94 VAL HG12 1 1
6 11580 1 1 71 VAL HG13 H 7.733 -1.551 8.709 1.00 . A A . 94 VAL HG13 1 1
6 11581 1 1 71 VAL HG21 H 10.054 -1.505 5.863 1.00 . A A . 94 VAL HG21 1 1
6 11582 1 1 71 VAL HG22 H 11.280 -0.483 6.615 1.00 . A A . 94 VAL HG22 1 1
6 11583 1 1 71 VAL HG23 H 9.740 0.214 6.108 1.00 . A A . 94 VAL HG23 1 1
6 11584 1 1 71 VAL N N 11.000 0.941 8.672 1.00 . A A . 94 VAL N 1 1
6 11585 1 1 71 VAL O O 9.643 -1.123 10.699 1.00 . A A . 94 VAL O 1 1
6 11586 1 1 72 SER C C 7.301 -0.411 12.501 1.00 . A A . 95 SER C 1 1
6 11587 1 1 72 SER CA C 8.412 0.635 12.362 1.00 . A A . 95 SER CA 1 1
6 11588 1 1 72 SER CB C 7.947 1.950 12.989 1.00 . A A . 95 SER CB 1 1
6 11589 1 1 72 SER H H 8.522 1.731 10.514 1.00 . A A . 95 SER H 1 1
6 11590 1 1 72 SER HA H 9.294 0.288 12.878 1.00 . A A . 95 SER HA 1 1
6 11591 1 1 72 SER HB2 H 8.761 2.656 12.995 1.00 . A A . 95 SER HB2 1 1
6 11592 1 1 72 SER HB3 H 7.127 2.354 12.409 1.00 . A A . 95 SER HB3 1 1
6 11593 1 1 72 SER HG H 8.195 2.066 14.916 1.00 . A A . 95 SER HG 1 1
6 11594 1 1 72 SER N N 8.742 0.870 10.927 1.00 . A A . 95 SER N 1 1
6 11595 1 1 72 SER O O 6.713 -0.848 11.532 1.00 . A A . 95 SER O 1 1
6 11596 1 1 72 SER OG O 7.526 1.712 14.326 1.00 . A A . 95 SER OG 1 1
6 11597 1 1 73 ARG C C 4.609 -1.278 13.414 1.00 . A A . 96 ARG C 1 1
6 11598 1 1 73 ARG CA C 5.938 -1.820 13.941 1.00 . A A . 96 ARG CA 1 1
6 11599 1 1 73 ARG CB C 5.818 -2.094 15.444 1.00 . A A . 96 ARG CB 1 1
6 11600 1 1 73 ARG CD C 4.690 -3.470 17.196 1.00 . A A . 96 ARG CD 1 1
6 11601 1 1 73 ARG CG C 4.773 -3.184 15.696 1.00 . A A . 96 ARG CG 1 1
6 11602 1 1 73 ARG CZ C 6.113 -4.432 18.905 1.00 . A A . 96 ARG CZ 1 1
6 11603 1 1 73 ARG H H 7.497 -0.435 14.476 1.00 . A A . 96 ARG H 1 1
6 11604 1 1 73 ARG HA H 6.188 -2.736 13.426 1.00 . A A . 96 ARG HA 1 1
6 11605 1 1 73 ARG HB2 H 6.774 -2.419 15.827 1.00 . A A . 96 ARG HB2 1 1
6 11606 1 1 73 ARG HB3 H 5.519 -1.189 15.951 1.00 . A A . 96 ARG HB3 1 1
6 11607 1 1 73 ARG HD2 H 4.535 -2.544 17.731 1.00 . A A . 96 ARG HD2 1 1
6 11608 1 1 73 ARG HD3 H 3.866 -4.142 17.392 1.00 . A A . 96 ARG HD3 1 1
6 11609 1 1 73 ARG HE H 6.686 -4.262 17.011 1.00 . A A . 96 ARG HE 1 1
6 11610 1 1 73 ARG HG2 H 3.811 -2.848 15.340 1.00 . A A . 96 ARG HG2 1 1
6 11611 1 1 73 ARG HG3 H 5.056 -4.086 15.174 1.00 . A A . 96 ARG HG3 1 1
6 11612 1 1 73 ARG HH11 H 4.298 -3.790 19.450 1.00 . A A . 96 ARG HH11 1 1
6 11613 1 1 73 ARG HH12 H 5.264 -4.470 20.716 1.00 . A A . 96 ARG HH12 1 1
6 11614 1 1 73 ARG HH21 H 7.964 -5.149 18.650 1.00 . A A . 96 ARG HH21 1 1
6 11615 1 1 73 ARG HH22 H 7.340 -5.239 20.264 1.00 . A A . 96 ARG HH22 1 1
6 11616 1 1 73 ARG N N 7.010 -0.808 13.713 1.00 . A A . 96 ARG N 1 1
6 11617 1 1 73 ARG NE N 5.962 -4.098 17.652 1.00 . A A . 96 ARG NE 1 1
6 11618 1 1 73 ARG NH1 N 5.150 -4.214 19.756 1.00 . A A . 96 ARG NH1 1 1
6 11619 1 1 73 ARG NH2 N 7.226 -4.982 19.304 1.00 . A A . 96 ARG NH2 1 1
6 11620 1 1 73 ARG O O 3.861 -1.977 12.761 1.00 . A A . 96 ARG O 1 1
6 11621 1 1 74 ARG C C 3.370 1.833 12.388 1.00 . A A . 97 ARG C 1 1
6 11622 1 1 74 ARG CA C 3.039 0.588 13.212 1.00 . A A . 97 ARG CA 1 1
6 11623 1 1 74 ARG CB C 2.183 0.976 14.418 1.00 . A A . 97 ARG CB 1 1
6 11624 1 1 74 ARG CD C 0.868 0.073 16.344 1.00 . A A . 97 ARG CD 1 1
6 11625 1 1 74 ARG CG C 1.749 -0.295 15.149 1.00 . A A . 97 ARG CG 1 1
6 11626 1 1 74 ARG CZ C 2.399 0.162 18.228 1.00 . A A . 97 ARG CZ 1 1
6 11627 1 1 74 ARG H H 4.942 0.506 14.220 1.00 . A A . 97 ARG H 1 1
6 11628 1 1 74 ARG HA H 2.491 -0.112 12.594 1.00 . A A . 97 ARG HA 1 1
6 11629 1 1 74 ARG HB2 H 2.759 1.601 15.086 1.00 . A A . 97 ARG HB2 1 1
6 11630 1 1 74 ARG HB3 H 1.310 1.513 14.082 1.00 . A A . 97 ARG HB3 1 1
6 11631 1 1 74 ARG HD2 H 0.054 0.698 16.009 1.00 . A A . 97 ARG HD2 1 1
6 11632 1 1 74 ARG HD3 H 0.471 -0.828 16.789 1.00 . A A . 97 ARG HD3 1 1
6 11633 1 1 74 ARG HE H 1.669 1.793 17.363 1.00 . A A . 97 ARG HE 1 1
6 11634 1 1 74 ARG HG2 H 1.193 -0.927 14.471 1.00 . A A . 97 ARG HG2 1 1
6 11635 1 1 74 ARG HG3 H 2.623 -0.825 15.497 1.00 . A A . 97 ARG HG3 1 1
6 11636 1 1 74 ARG HH11 H 1.885 -1.646 17.539 1.00 . A A . 97 ARG HH11 1 1
6 11637 1 1 74 ARG HH12 H 2.970 -1.639 18.889 1.00 . A A . 97 ARG HH12 1 1
6 11638 1 1 74 ARG HH21 H 3.088 1.817 19.120 1.00 . A A . 97 ARG HH21 1 1
6 11639 1 1 74 ARG HH22 H 3.650 0.318 19.781 1.00 . A A . 97 ARG HH22 1 1
6 11640 1 1 74 ARG N N 4.315 -0.031 13.692 1.00 . A A . 97 ARG N 1 1
6 11641 1 1 74 ARG NE N 1.678 0.814 17.354 1.00 . A A . 97 ARG NE 1 1
6 11642 1 1 74 ARG NH1 N 2.420 -1.143 18.217 1.00 . A A . 97 ARG NH1 1 1
6 11643 1 1 74 ARG NH2 N 3.100 0.816 19.111 1.00 . A A . 97 ARG NH2 1 1
6 11644 1 1 74 ARG O O 3.032 2.941 12.750 1.00 . A A . 97 ARG O 1 1
6 11645 1 1 75 HIS C C 3.224 3.169 9.510 1.00 . A A . 98 HIS C 1 1
6 11646 1 1 75 HIS CA C 4.402 2.809 10.416 1.00 . A A . 98 HIS CA 1 1
6 11647 1 1 75 HIS CB C 5.609 2.434 9.555 1.00 . A A . 98 HIS CB 1 1
6 11648 1 1 75 HIS CD2 C 7.130 4.536 9.142 1.00 . A A . 98 HIS CD2 1 1
6 11649 1 1 75 HIS CE1 C 6.248 5.203 7.278 1.00 . A A . 98 HIS CE1 1 1
6 11650 1 1 75 HIS CG C 6.120 3.656 8.844 1.00 . A A . 98 HIS CG 1 1
6 11651 1 1 75 HIS H H 4.294 0.746 11.012 1.00 . A A . 98 HIS H 1 1
6 11652 1 1 75 HIS HA H 4.653 3.657 11.037 1.00 . A A . 98 HIS HA 1 1
6 11653 1 1 75 HIS HB2 H 6.389 2.032 10.185 1.00 . A A . 98 HIS HB2 1 1
6 11654 1 1 75 HIS HB3 H 5.317 1.691 8.828 1.00 . A A . 98 HIS HB3 1 1
6 11655 1 1 75 HIS HD1 H 4.825 3.689 7.167 1.00 . A A . 98 HIS HD1 1 1
6 11656 1 1 75 HIS HD2 H 7.767 4.480 10.012 1.00 . A A . 98 HIS HD2 1 1
6 11657 1 1 75 HIS HE1 H 6.040 5.767 6.382 1.00 . A A . 98 HIS HE1 1 1
6 11658 1 1 75 HIS N N 4.036 1.650 11.279 1.00 . A A . 98 HIS N 1 1
6 11659 1 1 75 HIS ND1 N 5.571 4.101 7.650 1.00 . A A . 98 HIS ND1 1 1
6 11660 1 1 75 HIS NE2 N 7.211 5.512 8.152 1.00 . A A . 98 HIS NE2 1 1
6 11661 1 1 75 HIS O O 2.995 4.322 9.198 1.00 . A A . 98 HIS O 1 1
6 11662 1 1 76 ALA C C 0.241 1.404 8.379 1.00 . A A . 99 ALA C 1 1
6 11663 1 1 76 ALA CA C 1.324 2.465 8.172 1.00 . A A . 99 ALA CA 1 1
6 11664 1 1 76 ALA CB C 1.794 2.427 6.717 1.00 . A A . 99 ALA CB 1 1
6 11665 1 1 76 ALA H H 2.690 1.266 9.327 1.00 . A A . 99 ALA H 1 1
6 11666 1 1 76 ALA HA H 0.916 3.441 8.390 1.00 . A A . 99 ALA HA 1 1
6 11667 1 1 76 ALA HB1 H 2.489 3.234 6.542 1.00 . A A . 99 ALA HB1 1 1
6 11668 1 1 76 ALA HB2 H 0.945 2.535 6.061 1.00 . A A . 99 ALA HB2 1 1
6 11669 1 1 76 ALA HB3 H 2.283 1.482 6.521 1.00 . A A . 99 ALA HB3 1 1
6 11670 1 1 76 ALA N N 2.481 2.188 9.071 1.00 . A A . 99 ALA N 1 1
6 11671 1 1 76 ALA O O 0.520 0.264 8.699 1.00 . A A . 99 ALA O 1 1
6 11672 1 1 77 GLU C C -3.162 1.085 7.261 1.00 . A A . 100 GLU C 1 1
6 11673 1 1 77 GLU CA C -2.125 0.810 8.348 1.00 . A A . 100 GLU CA 1 1
6 11674 1 1 77 GLU CB C -2.759 0.992 9.731 1.00 . A A . 100 GLU CB 1 1
6 11675 1 1 77 GLU CD C -4.487 0.140 11.323 1.00 . A A . 100 GLU CD 1 1
6 11676 1 1 77 GLU CG C -3.917 0.007 9.909 1.00 . A A . 100 GLU CG 1 1
6 11677 1 1 77 GLU H H -1.189 2.701 7.924 1.00 . A A . 100 GLU H 1 1
6 11678 1 1 77 GLU HA H -1.760 -0.203 8.246 1.00 . A A . 100 GLU HA 1 1
6 11679 1 1 77 GLU HB2 H -2.015 0.806 10.491 1.00 . A A . 100 GLU HB2 1 1
6 11680 1 1 77 GLU HB3 H -3.130 2.001 9.828 1.00 . A A . 100 GLU HB3 1 1
6 11681 1 1 77 GLU HG2 H -4.690 0.226 9.188 1.00 . A A . 100 GLU HG2 1 1
6 11682 1 1 77 GLU HG3 H -3.560 -0.999 9.760 1.00 . A A . 100 GLU HG3 1 1
6 11683 1 1 77 GLU N N -0.998 1.777 8.185 1.00 . A A . 100 GLU N 1 1
6 11684 1 1 77 GLU O O -3.516 2.217 7.002 1.00 . A A . 100 GLU O 1 1
6 11685 1 1 77 GLU OE1 O -3.828 0.745 12.151 1.00 . A A . 100 GLU OE1 1 1
6 11686 1 1 77 GLU OE2 O -5.573 -0.367 11.553 1.00 . A A . 100 GLU OE2 1 1
6 11687 1 1 78 PHE C C -6.050 -0.077 6.064 1.00 . A A . 101 PHE C 1 1
6 11688 1 1 78 PHE CA C -4.653 0.240 5.530 1.00 . A A . 101 PHE CA 1 1
6 11689 1 1 78 PHE CB C -4.326 -0.706 4.372 1.00 . A A . 101 PHE CB 1 1
6 11690 1 1 78 PHE CD1 C -2.784 0.662 2.924 1.00 . A A . 101 PHE CD1 1 1
6 11691 1 1 78 PHE CD2 C -1.844 -1.139 4.246 1.00 . A A . 101 PHE CD2 1 1
6 11692 1 1 78 PHE CE1 C -1.510 0.963 2.426 1.00 . A A . 101 PHE CE1 1 1
6 11693 1 1 78 PHE CE2 C -0.570 -0.839 3.749 1.00 . A A . 101 PHE CE2 1 1
6 11694 1 1 78 PHE CG C -2.950 -0.386 3.835 1.00 . A A . 101 PHE CG 1 1
6 11695 1 1 78 PHE CZ C -0.403 0.211 2.839 1.00 . A A . 101 PHE CZ 1 1
6 11696 1 1 78 PHE H H -3.332 -0.847 6.840 1.00 . A A . 101 PHE H 1 1
6 11697 1 1 78 PHE HA H -4.631 1.261 5.172 1.00 . A A . 101 PHE HA 1 1
6 11698 1 1 78 PHE HB2 H -4.347 -1.728 4.723 1.00 . A A . 101 PHE HB2 1 1
6 11699 1 1 78 PHE HB3 H -5.056 -0.579 3.587 1.00 . A A . 101 PHE HB3 1 1
6 11700 1 1 78 PHE HD1 H -3.638 1.241 2.609 1.00 . A A . 101 PHE HD1 1 1
6 11701 1 1 78 PHE HD2 H -1.973 -1.949 4.948 1.00 . A A . 101 PHE HD2 1 1
6 11702 1 1 78 PHE HE1 H -1.382 1.772 1.724 1.00 . A A . 101 PHE HE1 1 1
6 11703 1 1 78 PHE HE2 H 0.284 -1.419 4.067 1.00 . A A . 101 PHE HE2 1 1
6 11704 1 1 78 PHE HZ H 0.580 0.443 2.455 1.00 . A A . 101 PHE HZ 1 1
6 11705 1 1 78 PHE N N -3.642 0.055 6.616 1.00 . A A . 101 PHE N 1 1
6 11706 1 1 78 PHE O O -6.225 -0.945 6.896 1.00 . A A . 101 PHE O 1 1
6 11707 1 1 79 ARG C C -9.363 0.273 4.814 1.00 . A A . 102 ARG C 1 1
6 11708 1 1 79 ARG CA C -8.451 0.386 6.037 1.00 . A A . 102 ARG CA 1 1
6 11709 1 1 79 ARG CB C -8.909 1.557 6.909 1.00 . A A . 102 ARG CB 1 1
6 11710 1 1 79 ARG CD C -10.723 2.369 8.421 1.00 . A A . 102 ARG CD 1 1
6 11711 1 1 79 ARG CG C -10.336 1.299 7.401 1.00 . A A . 102 ARG CG 1 1
6 11712 1 1 79 ARG CZ C -9.963 3.086 10.603 1.00 . A A . 102 ARG CZ 1 1
6 11713 1 1 79 ARG H H -6.866 1.317 4.911 1.00 . A A . 102 ARG H 1 1
6 11714 1 1 79 ARG HA H -8.507 -0.532 6.607 1.00 . A A . 102 ARG HA 1 1
6 11715 1 1 79 ARG HB2 H -8.247 1.654 7.758 1.00 . A A . 102 ARG HB2 1 1
6 11716 1 1 79 ARG HB3 H -8.890 2.469 6.331 1.00 . A A . 102 ARG HB3 1 1
6 11717 1 1 79 ARG HD2 H -10.537 3.348 8.006 1.00 . A A . 102 ARG HD2 1 1
6 11718 1 1 79 ARG HD3 H -11.772 2.273 8.663 1.00 . A A . 102 ARG HD3 1 1
6 11719 1 1 79 ARG HE H -9.339 1.401 9.760 1.00 . A A . 102 ARG HE 1 1
6 11720 1 1 79 ARG HG2 H -11.017 1.338 6.562 1.00 . A A . 102 ARG HG2 1 1
6 11721 1 1 79 ARG HG3 H -10.389 0.326 7.863 1.00 . A A . 102 ARG HG3 1 1
6 11722 1 1 79 ARG HH11 H -11.256 4.259 9.625 1.00 . A A . 102 ARG HH11 1 1
6 11723 1 1 79 ARG HH12 H -10.761 4.826 11.185 1.00 . A A . 102 ARG HH12 1 1
6 11724 1 1 79 ARG HH21 H -8.679 2.120 11.796 1.00 . A A . 102 ARG HH21 1 1
6 11725 1 1 79 ARG HH22 H -9.301 3.613 12.417 1.00 . A A . 102 ARG HH22 1 1
6 11726 1 1 79 ARG N N -7.045 0.625 5.583 1.00 . A A . 102 ARG N 1 1
6 11727 1 1 79 ARG NE N -9.910 2.191 9.656 1.00 . A A . 102 ARG NE 1 1
6 11728 1 1 79 ARG NH1 N -10.719 4.139 10.460 1.00 . A A . 102 ARG NH1 1 1
6 11729 1 1 79 ARG NH2 N -9.260 2.927 11.690 1.00 . A A . 102 ARG NH2 1 1
6 11730 1 1 79 ARG O O -9.310 1.084 3.912 1.00 . A A . 102 ARG O 1 1
6 11731 1 1 80 LEU C C -12.440 -0.180 3.884 1.00 . A A . 103 LEU C 1 1
6 11732 1 1 80 LEU CA C -11.121 -0.907 3.610 1.00 . A A . 103 LEU CA 1 1
6 11733 1 1 80 LEU CB C -11.385 -2.404 3.398 1.00 . A A . 103 LEU CB 1 1
6 11734 1 1 80 LEU CD1 C -11.919 -1.940 0.975 1.00 . A A . 103 LEU CD1 1 1
6 11735 1 1 80 LEU CD2 C -12.557 -4.125 2.026 1.00 . A A . 103 LEU CD2 1 1
6 11736 1 1 80 LEU CG C -12.403 -2.619 2.266 1.00 . A A . 103 LEU CG 1 1
6 11737 1 1 80 LEU H H -10.221 -1.375 5.515 1.00 . A A . 103 LEU H 1 1
6 11738 1 1 80 LEU HA H -10.662 -0.493 2.725 1.00 . A A . 103 LEU HA 1 1
6 11739 1 1 80 LEU HB2 H -10.458 -2.894 3.141 1.00 . A A . 103 LEU HB2 1 1
6 11740 1 1 80 LEU HB3 H -11.773 -2.832 4.311 1.00 . A A . 103 LEU HB3 1 1
6 11741 1 1 80 LEU HD11 H -12.172 -0.889 1.006 1.00 . A A . 103 LEU HD11 1 1
6 11742 1 1 80 LEU HD12 H -12.399 -2.395 0.121 1.00 . A A . 103 LEU HD12 1 1
6 11743 1 1 80 LEU HD13 H -10.847 -2.049 0.886 1.00 . A A . 103 LEU HD13 1 1
6 11744 1 1 80 LEU HD21 H -13.145 -4.291 1.135 1.00 . A A . 103 LEU HD21 1 1
6 11745 1 1 80 LEU HD22 H -13.052 -4.576 2.873 1.00 . A A . 103 LEU HD22 1 1
6 11746 1 1 80 LEU HD23 H -11.580 -4.571 1.901 1.00 . A A . 103 LEU HD23 1 1
6 11747 1 1 80 LEU HG H -13.358 -2.202 2.552 1.00 . A A . 103 LEU HG 1 1
6 11748 1 1 80 LEU N N -10.199 -0.732 4.776 1.00 . A A . 103 LEU N 1 1
6 11749 1 1 80 LEU O O -13.036 -0.337 4.931 1.00 . A A . 103 LEU O 1 1
6 11750 1 1 81 GLU C C -15.053 1.200 1.889 1.00 . A A . 104 GLU C 1 1
6 11751 1 1 81 GLU CA C -14.179 1.369 3.136 1.00 . A A . 104 GLU CA 1 1
6 11752 1 1 81 GLU CB C -13.869 2.856 3.343 1.00 . A A . 104 GLU CB 1 1
6 11753 1 1 81 GLU CD C -15.609 3.197 5.110 1.00 . A A . 104 GLU CD 1 1
6 11754 1 1 81 GLU CG C -15.153 3.610 3.708 1.00 . A A . 104 GLU CG 1 1
6 11755 1 1 81 GLU H H -12.388 0.726 2.115 1.00 . A A . 104 GLU H 1 1
6 11756 1 1 81 GLU HA H -14.713 0.989 3.996 1.00 . A A . 104 GLU HA 1 1
6 11757 1 1 81 GLU HB2 H -13.149 2.963 4.142 1.00 . A A . 104 GLU HB2 1 1
6 11758 1 1 81 GLU HB3 H -13.460 3.269 2.433 1.00 . A A . 104 GLU HB3 1 1
6 11759 1 1 81 GLU HG2 H -14.960 4.673 3.693 1.00 . A A . 104 GLU HG2 1 1
6 11760 1 1 81 GLU HG3 H -15.929 3.375 2.996 1.00 . A A . 104 GLU HG3 1 1
6 11761 1 1 81 GLU N N -12.895 0.619 2.947 1.00 . A A . 104 GLU N 1 1
6 11762 1 1 81 GLU O O -14.571 1.211 0.775 1.00 . A A . 104 GLU O 1 1
6 11763 1 1 81 GLU OE1 O -14.854 2.510 5.780 1.00 . A A . 104 GLU OE1 1 1
6 11764 1 1 81 GLU OE2 O -16.706 3.573 5.489 1.00 . A A . 104 GLU OE2 1 1
6 11765 1 1 82 ASN C C -16.747 -0.233 -0.008 1.00 . A A . 105 ASN C 1 1
6 11766 1 1 82 ASN CA C -17.257 0.882 0.911 1.00 . A A . 105 ASN CA 1 1
6 11767 1 1 82 ASN CB C -17.328 2.193 0.124 1.00 . A A . 105 ASN CB 1 1
6 11768 1 1 82 ASN CG C -18.112 3.228 0.932 1.00 . A A . 105 ASN CG 1 1
6 11769 1 1 82 ASN H H -16.700 1.047 2.984 1.00 . A A . 105 ASN H 1 1
6 11770 1 1 82 ASN HA H -18.244 0.627 1.269 1.00 . A A . 105 ASN HA 1 1
6 11771 1 1 82 ASN HB2 H -16.328 2.558 -0.058 1.00 . A A . 105 ASN HB2 1 1
6 11772 1 1 82 ASN HB3 H -17.826 2.022 -0.818 1.00 . A A . 105 ASN HB3 1 1
6 11773 1 1 82 ASN HD21 H -17.452 4.769 -0.132 1.00 . A A . 105 ASN HD21 1 1
6 11774 1 1 82 ASN HD22 H -18.517 5.162 1.129 1.00 . A A . 105 ASN HD22 1 1
6 11775 1 1 82 ASN N N -16.337 1.048 2.075 1.00 . A A . 105 ASN N 1 1
6 11776 1 1 82 ASN ND2 N -18.020 4.491 0.616 1.00 . A A . 105 ASN ND2 1 1
6 11777 1 1 82 ASN O O -17.160 -1.370 0.094 1.00 . A A . 105 ASN O 1 1
6 11778 1 1 82 ASN OD1 O -18.820 2.884 1.856 1.00 . A A . 105 ASN OD1 1 1
6 11779 1 1 83 ASN C C -13.959 -0.514 -2.357 1.00 . A A . 106 ASN C 1 1
6 11780 1 1 83 ASN CA C -15.334 -0.945 -1.846 1.00 . A A . 106 ASN CA 1 1
6 11781 1 1 83 ASN CB C -16.293 -1.087 -3.029 1.00 . A A . 106 ASN CB 1 1
6 11782 1 1 83 ASN CG C -15.880 -2.283 -3.885 1.00 . A A . 106 ASN CG 1 1
6 11783 1 1 83 ASN H H -15.550 1.014 -0.981 1.00 . A A . 106 ASN H 1 1
6 11784 1 1 83 ASN HA H -15.249 -1.892 -1.334 1.00 . A A . 106 ASN HA 1 1
6 11785 1 1 83 ASN HB2 H -17.298 -1.237 -2.660 1.00 . A A . 106 ASN HB2 1 1
6 11786 1 1 83 ASN HB3 H -16.261 -0.190 -3.628 1.00 . A A . 106 ASN HB3 1 1
6 11787 1 1 83 ASN HD21 H -16.453 -3.624 -2.539 1.00 . A A . 106 ASN HD21 1 1
6 11788 1 1 83 ASN HD22 H -15.800 -4.265 -3.968 1.00 . A A . 106 ASN HD22 1 1
6 11789 1 1 83 ASN N N -15.863 0.089 -0.912 1.00 . A A . 106 ASN N 1 1
6 11790 1 1 83 ASN ND2 N -16.058 -3.491 -3.426 1.00 . A A . 106 ASN ND2 1 1
6 11791 1 1 83 ASN O O -13.498 -0.973 -3.382 1.00 . A A . 106 ASN O 1 1
6 11792 1 1 83 ASN OD1 O -15.389 -2.117 -4.985 1.00 . A A . 106 ASN OD1 1 1
6 11793 1 1 84 GLU C C -11.009 0.851 -0.881 1.00 . A A . 107 GLU C 1 1
6 11794 1 1 84 GLU CA C -11.955 0.853 -2.080 1.00 . A A . 107 GLU CA 1 1
6 11795 1 1 84 GLU CB C -12.079 2.279 -2.626 1.00 . A A . 107 GLU CB 1 1
6 11796 1 1 84 GLU CD C -12.179 1.489 -5.002 1.00 . A A . 107 GLU CD 1 1
6 11797 1 1 84 GLU CG C -12.914 2.271 -3.911 1.00 . A A . 107 GLU CG 1 1
6 11798 1 1 84 GLU H H -13.706 0.728 -0.829 1.00 . A A . 107 GLU H 1 1
6 11799 1 1 84 GLU HA H -11.554 0.206 -2.846 1.00 . A A . 107 GLU HA 1 1
6 11800 1 1 84 GLU HB2 H -12.562 2.904 -1.889 1.00 . A A . 107 GLU HB2 1 1
6 11801 1 1 84 GLU HB3 H -11.096 2.668 -2.839 1.00 . A A . 107 GLU HB3 1 1
6 11802 1 1 84 GLU HG2 H -13.869 1.807 -3.715 1.00 . A A . 107 GLU HG2 1 1
6 11803 1 1 84 GLU HG3 H -13.070 3.287 -4.244 1.00 . A A . 107 GLU HG3 1 1
6 11804 1 1 84 GLU N N -13.305 0.373 -1.648 1.00 . A A . 107 GLU N 1 1
6 11805 1 1 84 GLU O O -11.382 1.203 0.221 1.00 . A A . 107 GLU O 1 1
6 11806 1 1 84 GLU OE1 O -10.976 1.326 -4.879 1.00 . A A . 107 GLU OE1 1 1
6 11807 1 1 84 GLU OE2 O -12.833 1.065 -5.942 1.00 . A A . 107 GLU OE2 1 1
6 11808 1 1 85 PHE C C -8.297 1.827 0.323 1.00 . A A . 108 PHE C 1 1
6 11809 1 1 85 PHE CA C -8.803 0.414 0.026 1.00 . A A . 108 PHE CA 1 1
6 11810 1 1 85 PHE CB C -7.623 -0.483 -0.360 1.00 . A A . 108 PHE CB 1 1
6 11811 1 1 85 PHE CD1 C -8.028 -2.631 0.895 1.00 . A A . 108 PHE CD1 1 1
6 11812 1 1 85 PHE CD2 C -8.473 -2.575 -1.488 1.00 . A A . 108 PHE CD2 1 1
6 11813 1 1 85 PHE CE1 C -8.424 -3.974 0.938 1.00 . A A . 108 PHE CE1 1 1
6 11814 1 1 85 PHE CE2 C -8.869 -3.918 -1.444 1.00 . A A . 108 PHE CE2 1 1
6 11815 1 1 85 PHE CG C -8.052 -1.932 -0.317 1.00 . A A . 108 PHE CG 1 1
6 11816 1 1 85 PHE CZ C -8.844 -4.617 -0.232 1.00 . A A . 108 PHE CZ 1 1
6 11817 1 1 85 PHE H H -9.512 0.168 -1.988 1.00 . A A . 108 PHE H 1 1
6 11818 1 1 85 PHE HA H -9.281 0.017 0.909 1.00 . A A . 108 PHE HA 1 1
6 11819 1 1 85 PHE HB2 H -7.294 -0.234 -1.359 1.00 . A A . 108 PHE HB2 1 1
6 11820 1 1 85 PHE HB3 H -6.812 -0.329 0.335 1.00 . A A . 108 PHE HB3 1 1
6 11821 1 1 85 PHE HD1 H -7.703 -2.135 1.799 1.00 . A A . 108 PHE HD1 1 1
6 11822 1 1 85 PHE HD2 H -8.491 -2.037 -2.424 1.00 . A A . 108 PHE HD2 1 1
6 11823 1 1 85 PHE HE1 H -8.404 -4.512 1.873 1.00 . A A . 108 PHE HE1 1 1
6 11824 1 1 85 PHE HE2 H -9.194 -4.415 -2.347 1.00 . A A . 108 PHE HE2 1 1
6 11825 1 1 85 PHE HZ H -9.151 -5.652 -0.198 1.00 . A A . 108 PHE HZ 1 1
6 11826 1 1 85 PHE N N -9.785 0.450 -1.091 1.00 . A A . 108 PHE N 1 1
6 11827 1 1 85 PHE O O -8.175 2.654 -0.559 1.00 . A A . 108 PHE O 1 1
6 11828 1 1 86 ASN C C -6.165 3.285 2.703 1.00 . A A . 109 ASN C 1 1
6 11829 1 1 86 ASN CA C -7.496 3.450 1.970 1.00 . A A . 109 ASN CA 1 1
6 11830 1 1 86 ASN CB C -8.511 4.115 2.905 1.00 . A A . 109 ASN CB 1 1
6 11831 1 1 86 ASN CG C -9.760 4.507 2.111 1.00 . A A . 109 ASN CG 1 1
6 11832 1 1 86 ASN H H -8.112 1.407 2.254 1.00 . A A . 109 ASN H 1 1
6 11833 1 1 86 ASN HA H -7.348 4.071 1.097 1.00 . A A . 109 ASN HA 1 1
6 11834 1 1 86 ASN HB2 H -8.784 3.424 3.692 1.00 . A A . 109 ASN HB2 1 1
6 11835 1 1 86 ASN HB3 H -8.073 4.999 3.340 1.00 . A A . 109 ASN HB3 1 1
6 11836 1 1 86 ASN HD21 H -10.913 4.650 3.722 1.00 . A A . 109 ASN HD21 1 1
6 11837 1 1 86 ASN HD22 H -11.685 4.980 2.248 1.00 . A A . 109 ASN HD22 1 1
6 11838 1 1 86 ASN N N -8.001 2.100 1.569 1.00 . A A . 109 ASN N 1 1
6 11839 1 1 86 ASN ND2 N -10.879 4.732 2.747 1.00 . A A . 109 ASN ND2 1 1
6 11840 1 1 86 ASN O O -5.839 2.214 3.175 1.00 . A A . 109 ASN O 1 1
6 11841 1 1 86 ASN OD1 O -9.718 4.609 0.902 1.00 . A A . 109 ASN OD1 1 1
6 11842 1 1 87 VAL C C -3.986 5.372 4.535 1.00 . A A . 110 VAL C 1 1
6 11843 1 1 87 VAL CA C -4.066 4.264 3.486 1.00 . A A . 110 VAL CA 1 1
6 11844 1 1 87 VAL CB C -2.942 4.440 2.455 1.00 . A A . 110 VAL CB 1 1
6 11845 1 1 87 VAL CG1 C -3.222 5.668 1.586 1.00 . A A . 110 VAL CG1 1 1
6 11846 1 1 87 VAL CG2 C -1.598 4.618 3.172 1.00 . A A . 110 VAL CG2 1 1
6 11847 1 1 87 VAL H H -5.681 5.187 2.394 1.00 . A A . 110 VAL H 1 1
6 11848 1 1 87 VAL HA H -3.954 3.307 3.977 1.00 . A A . 110 VAL HA 1 1
6 11849 1 1 87 VAL HB H -2.898 3.563 1.825 1.00 . A A . 110 VAL HB 1 1
6 11850 1 1 87 VAL HG11 H -2.446 5.766 0.841 1.00 . A A . 110 VAL HG11 1 1
6 11851 1 1 87 VAL HG12 H -3.241 6.552 2.205 1.00 . A A . 110 VAL HG12 1 1
6 11852 1 1 87 VAL HG13 H -4.178 5.550 1.095 1.00 . A A . 110 VAL HG13 1 1
6 11853 1 1 87 VAL HG21 H -1.532 5.618 3.574 1.00 . A A . 110 VAL HG21 1 1
6 11854 1 1 87 VAL HG22 H -0.792 4.458 2.470 1.00 . A A . 110 VAL HG22 1 1
6 11855 1 1 87 VAL HG23 H -1.521 3.902 3.976 1.00 . A A . 110 VAL HG23 1 1
6 11856 1 1 87 VAL N N -5.391 4.339 2.791 1.00 . A A . 110 VAL N 1 1
6 11857 1 1 87 VAL O O -4.330 6.513 4.281 1.00 . A A . 110 VAL O 1 1
6 11858 1 1 88 VAL C C -1.992 5.981 7.375 1.00 . A A . 111 VAL C 1 1
6 11859 1 1 88 VAL CA C -3.415 6.037 6.820 1.00 . A A . 111 VAL CA 1 1
6 11860 1 1 88 VAL CB C -4.421 5.700 7.928 1.00 . A A . 111 VAL CB 1 1
6 11861 1 1 88 VAL CG1 C -4.128 6.542 9.177 1.00 . A A . 111 VAL CG1 1 1
6 11862 1 1 88 VAL CG2 C -5.838 6.005 7.435 1.00 . A A . 111 VAL CG2 1 1
6 11863 1 1 88 VAL H H -3.274 4.104 5.882 1.00 . A A . 111 VAL H 1 1
6 11864 1 1 88 VAL HA H -3.612 7.033 6.444 1.00 . A A . 111 VAL HA 1 1
6 11865 1 1 88 VAL HB H -4.343 4.652 8.177 1.00 . A A . 111 VAL HB 1 1
6 11866 1 1 88 VAL HG11 H -3.263 6.143 9.686 1.00 . A A . 111 VAL HG11 1 1
6 11867 1 1 88 VAL HG12 H -4.980 6.513 9.840 1.00 . A A . 111 VAL HG12 1 1
6 11868 1 1 88 VAL HG13 H -3.935 7.564 8.884 1.00 . A A . 111 VAL HG13 1 1
6 11869 1 1 88 VAL HG21 H -6.556 5.570 8.115 1.00 . A A . 111 VAL HG21 1 1
6 11870 1 1 88 VAL HG22 H -5.975 5.584 6.450 1.00 . A A . 111 VAL HG22 1 1
6 11871 1 1 88 VAL HG23 H -5.982 7.075 7.395 1.00 . A A . 111 VAL HG23 1 1
6 11872 1 1 88 VAL N N -3.537 5.034 5.717 1.00 . A A . 111 VAL N 1 1
6 11873 1 1 88 VAL O O -1.443 4.920 7.596 1.00 . A A . 111 VAL O 1 1
6 11874 1 1 89 ASP C C -0.047 6.998 9.657 1.00 . A A . 112 ASP C 1 1
6 11875 1 1 89 ASP CA C 0.001 7.131 8.134 1.00 . A A . 112 ASP CA 1 1
6 11876 1 1 89 ASP CB C 0.673 8.454 7.757 1.00 . A A . 112 ASP CB 1 1
6 11877 1 1 89 ASP CG C 2.165 8.385 8.085 1.00 . A A . 112 ASP CG 1 1
6 11878 1 1 89 ASP H H -1.850 7.959 7.408 1.00 . A A . 112 ASP H 1 1
6 11879 1 1 89 ASP HA H 0.563 6.308 7.718 1.00 . A A . 112 ASP HA 1 1
6 11880 1 1 89 ASP HB2 H 0.545 8.632 6.698 1.00 . A A . 112 ASP HB2 1 1
6 11881 1 1 89 ASP HB3 H 0.221 9.261 8.314 1.00 . A A . 112 ASP HB3 1 1
6 11882 1 1 89 ASP N N -1.389 7.116 7.597 1.00 . A A . 112 ASP N 1 1
6 11883 1 1 89 ASP O O -0.493 7.886 10.354 1.00 . A A . 112 ASP O 1 1
6 11884 1 1 89 ASP OD1 O 2.643 7.297 8.360 1.00 . A A . 112 ASP OD1 1 1
6 11885 1 1 89 ASP OD2 O 2.805 9.424 8.057 1.00 . A A . 112 ASP OD2 1 1
6 11886 1 1 90 VAL C C 1.746 6.102 12.238 1.00 . A A . 113 VAL C 1 1
6 11887 1 1 90 VAL CA C 0.396 5.682 11.655 1.00 . A A . 113 VAL CA 1 1
6 11888 1 1 90 VAL CB C 0.155 4.199 11.952 1.00 . A A . 113 VAL CB 1 1
6 11889 1 1 90 VAL CG1 C -0.175 4.016 13.436 1.00 . A A . 113 VAL CG1 1 1
6 11890 1 1 90 VAL CG2 C -1.013 3.686 11.101 1.00 . A A . 113 VAL CG2 1 1
6 11891 1 1 90 VAL H H 0.763 5.187 9.590 1.00 . A A . 113 VAL H 1 1
6 11892 1 1 90 VAL HA H -0.390 6.274 12.104 1.00 . A A . 113 VAL HA 1 1
6 11893 1 1 90 VAL HB H 1.046 3.638 11.713 1.00 . A A . 113 VAL HB 1 1
6 11894 1 1 90 VAL HG11 H -0.983 4.676 13.711 1.00 . A A . 113 VAL HG11 1 1
6 11895 1 1 90 VAL HG12 H 0.697 4.247 14.030 1.00 . A A . 113 VAL HG12 1 1
6 11896 1 1 90 VAL HG13 H -0.470 2.993 13.612 1.00 . A A . 113 VAL HG13 1 1
6 11897 1 1 90 VAL HG21 H -1.402 2.778 11.537 1.00 . A A . 113 VAL HG21 1 1
6 11898 1 1 90 VAL HG22 H -0.663 3.482 10.101 1.00 . A A . 113 VAL HG22 1 1
6 11899 1 1 90 VAL HG23 H -1.795 4.431 11.067 1.00 . A A . 113 VAL HG23 1 1
6 11900 1 1 90 VAL N N 0.411 5.889 10.176 1.00 . A A . 113 VAL N 1 1
6 11901 1 1 90 VAL O O 2.750 5.444 12.040 1.00 . A A . 113 VAL O 1 1
6 11902 1 1 91 GLY C C 2.932 9.101 14.002 1.00 . A A . 114 GLY C 1 1
6 11903 1 1 91 GLY CA C 3.063 7.645 13.556 1.00 . A A . 114 GLY CA 1 1
6 11904 1 1 91 GLY H H 0.958 7.700 13.108 1.00 . A A . 114 GLY H 1 1
6 11905 1 1 91 GLY HA2 H 3.301 7.028 14.410 1.00 . A A . 114 GLY HA2 1 1
6 11906 1 1 91 GLY HA3 H 3.850 7.564 12.823 1.00 . A A . 114 GLY HA3 1 1
6 11907 1 1 91 GLY N N 1.778 7.187 12.958 1.00 . A A . 114 GLY N 1 1
6 11908 1 1 91 GLY O O 1.884 9.704 13.890 1.00 . A A . 114 GLY O 1 1
6 11909 1 1 92 SER C C 3.802 12.023 13.765 1.00 . A A . 115 SER C 1 1
6 11910 1 1 92 SER CA C 3.933 11.085 14.973 1.00 . A A . 115 SER CA 1 1
6 11911 1 1 92 SER CB C 5.211 11.412 15.744 1.00 . A A . 115 SER CB 1 1
6 11912 1 1 92 SER H H 4.825 9.162 14.595 1.00 . A A . 115 SER H 1 1
6 11913 1 1 92 SER HA H 3.079 11.215 15.621 1.00 . A A . 115 SER HA 1 1
6 11914 1 1 92 SER HB2 H 5.306 10.745 16.584 1.00 . A A . 115 SER HB2 1 1
6 11915 1 1 92 SER HB3 H 6.067 11.290 15.092 1.00 . A A . 115 SER HB3 1 1
6 11916 1 1 92 SER HG H 6.042 13.102 16.233 1.00 . A A . 115 SER HG 1 1
6 11917 1 1 92 SER N N 3.991 9.669 14.512 1.00 . A A . 115 SER N 1 1
6 11918 1 1 92 SER O O 4.485 11.878 12.773 1.00 . A A . 115 SER O 1 1
6 11919 1 1 92 SER OG O 5.149 12.750 16.219 1.00 . A A . 115 SER OG 1 1
6 11920 1 1 93 LEU C C 2.701 13.218 11.381 1.00 . A A . 116 LEU C 1 1
6 11921 1 1 93 LEU CA C 2.743 13.957 12.728 1.00 . A A . 116 LEU CA 1 1
6 11922 1 1 93 LEU CB C 3.893 14.976 12.726 1.00 . A A . 116 LEU CB 1 1
6 11923 1 1 93 LEU CD1 C 2.467 16.973 13.384 1.00 . A A . 116 LEU CD1 1 1
6 11924 1 1 93 LEU CD2 C 3.345 15.394 15.138 1.00 . A A . 116 LEU CD2 1 1
6 11925 1 1 93 LEU CG C 3.646 16.062 13.790 1.00 . A A . 116 LEU CG 1 1
6 11926 1 1 93 LEU H H 2.399 13.091 14.670 1.00 . A A . 116 LEU H 1 1
6 11927 1 1 93 LEU HA H 1.810 14.475 12.867 1.00 . A A . 116 LEU HA 1 1
6 11928 1 1 93 LEU HB2 H 4.820 14.464 12.948 1.00 . A A . 116 LEU HB2 1 1
6 11929 1 1 93 LEU HB3 H 3.968 15.438 11.753 1.00 . A A . 116 LEU HB3 1 1
6 11930 1 1 93 LEU HD11 H 2.626 17.960 13.792 1.00 . A A . 116 LEU HD11 1 1
6 11931 1 1 93 LEU HD12 H 1.538 16.576 13.772 1.00 . A A . 116 LEU HD12 1 1
6 11932 1 1 93 LEU HD13 H 2.403 17.040 12.307 1.00 . A A . 116 LEU HD13 1 1
6 11933 1 1 93 LEU HD21 H 2.345 14.984 15.122 1.00 . A A . 116 LEU HD21 1 1
6 11934 1 1 93 LEU HD22 H 3.421 16.128 15.928 1.00 . A A . 116 LEU HD22 1 1
6 11935 1 1 93 LEU HD23 H 4.056 14.604 15.313 1.00 . A A . 116 LEU HD23 1 1
6 11936 1 1 93 LEU HG H 4.537 16.665 13.887 1.00 . A A . 116 LEU HG 1 1
6 11937 1 1 93 LEU N N 2.931 12.992 13.854 1.00 . A A . 116 LEU N 1 1
6 11938 1 1 93 LEU O O 2.632 12.008 11.319 1.00 . A A . 116 LEU O 1 1
6 11939 1 1 94 ASN C C 3.994 12.635 8.625 1.00 . A A . 117 ASN C 1 1
6 11940 1 1 94 ASN CA C 2.671 13.336 8.943 1.00 . A A . 117 ASN CA 1 1
6 11941 1 1 94 ASN CB C 2.421 14.434 7.904 1.00 . A A . 117 ASN CB 1 1
6 11942 1 1 94 ASN CG C 2.134 13.801 6.540 1.00 . A A . 117 ASN CG 1 1
6 11943 1 1 94 ASN H H 2.769 14.932 10.382 1.00 . A A . 117 ASN H 1 1
6 11944 1 1 94 ASN HA H 1.865 12.619 8.908 1.00 . A A . 117 ASN HA 1 1
6 11945 1 1 94 ASN HB2 H 1.575 15.032 8.210 1.00 . A A . 117 ASN HB2 1 1
6 11946 1 1 94 ASN HB3 H 3.296 15.062 7.828 1.00 . A A . 117 ASN HB3 1 1
6 11947 1 1 94 ASN HD21 H 1.327 15.452 5.789 1.00 . A A . 117 ASN HD21 1 1
6 11948 1 1 94 ASN HD22 H 1.375 14.125 4.732 1.00 . A A . 117 ASN HD22 1 1
6 11949 1 1 94 ASN N N 2.726 13.958 10.300 1.00 . A A . 117 ASN N 1 1
6 11950 1 1 94 ASN ND2 N 1.566 14.518 5.609 1.00 . A A . 117 ASN ND2 1 1
6 11951 1 1 94 ASN O O 5.051 13.057 9.048 1.00 . A A . 117 ASN O 1 1
6 11952 1 1 94 ASN OD1 O 2.431 12.644 6.317 1.00 . A A . 117 ASN OD1 1 1
6 11953 1 1 95 GLY C C 5.028 10.180 6.130 1.00 . A A . 118 GLY C 1 1
6 11954 1 1 95 GLY CA C 5.189 10.825 7.511 1.00 . A A . 118 GLY CA 1 1
6 11955 1 1 95 GLY H H 3.075 11.250 7.541 1.00 . A A . 118 GLY H 1 1
6 11956 1 1 95 GLY HA2 H 6.028 11.509 7.494 1.00 . A A . 118 GLY HA2 1 1
6 11957 1 1 95 GLY HA3 H 5.372 10.053 8.243 1.00 . A A . 118 GLY HA3 1 1
6 11958 1 1 95 GLY N N 3.940 11.565 7.872 1.00 . A A . 118 GLY N 1 1
6 11959 1 1 95 GLY O O 5.615 10.612 5.158 1.00 . A A . 118 GLY O 1 1
6 11960 1 1 96 THR C C 3.403 9.430 3.725 1.00 . A A . 119 THR C 1 1
6 11961 1 1 96 THR CA C 4.041 8.460 4.726 1.00 . A A . 119 THR CA 1 1
6 11962 1 1 96 THR CB C 3.119 7.251 4.915 1.00 . A A . 119 THR CB 1 1
6 11963 1 1 96 THR CG2 C 3.091 6.421 3.630 1.00 . A A . 119 THR CG2 1 1
6 11964 1 1 96 THR H H 3.780 8.809 6.836 1.00 . A A . 119 THR H 1 1
6 11965 1 1 96 THR HA H 4.996 8.129 4.345 1.00 . A A . 119 THR HA 1 1
6 11966 1 1 96 THR HB H 2.120 7.591 5.139 1.00 . A A . 119 THR HB 1 1
6 11967 1 1 96 THR HG1 H 4.484 6.748 6.207 1.00 . A A . 119 THR HG1 1 1
6 11968 1 1 96 THR HG21 H 2.661 7.008 2.831 1.00 . A A . 119 THR HG21 1 1
6 11969 1 1 96 THR HG22 H 2.495 5.534 3.788 1.00 . A A . 119 THR HG22 1 1
6 11970 1 1 96 THR HG23 H 4.098 6.135 3.364 1.00 . A A . 119 THR HG23 1 1
6 11971 1 1 96 THR N N 4.240 9.143 6.038 1.00 . A A . 119 THR N 1 1
6 11972 1 1 96 THR O O 2.520 10.192 4.065 1.00 . A A . 119 THR O 1 1
6 11973 1 1 96 THR OG1 O 3.598 6.452 5.989 1.00 . A A . 119 THR OG1 1 1
6 11974 1 1 97 TYR C C 2.966 9.507 0.185 1.00 . A A . 120 TYR C 1 1
6 11975 1 1 97 TYR CA C 3.271 10.314 1.446 1.00 . A A . 120 TYR CA 1 1
6 11976 1 1 97 TYR CB C 4.279 11.422 1.111 1.00 . A A . 120 TYR CB 1 1
6 11977 1 1 97 TYR CD1 C 5.703 10.543 -0.779 1.00 . A A . 120 TYR CD1 1 1
6 11978 1 1 97 TYR CD2 C 6.605 10.528 1.471 1.00 . A A . 120 TYR CD2 1 1
6 11979 1 1 97 TYR CE1 C 6.893 9.985 -1.261 1.00 . A A . 120 TYR CE1 1 1
6 11980 1 1 97 TYR CE2 C 7.796 9.971 0.990 1.00 . A A . 120 TYR CE2 1 1
6 11981 1 1 97 TYR CG C 5.559 10.814 0.589 1.00 . A A . 120 TYR CG 1 1
6 11982 1 1 97 TYR CZ C 7.940 9.699 -0.376 1.00 . A A . 120 TYR CZ 1 1
6 11983 1 1 97 TYR H H 4.557 8.775 2.244 1.00 . A A . 120 TYR H 1 1
6 11984 1 1 97 TYR HA H 2.354 10.758 1.807 1.00 . A A . 120 TYR HA 1 1
6 11985 1 1 97 TYR HB2 H 3.860 12.074 0.360 1.00 . A A . 120 TYR HB2 1 1
6 11986 1 1 97 TYR HB3 H 4.496 11.992 2.001 1.00 . A A . 120 TYR HB3 1 1
6 11987 1 1 97 TYR HD1 H 4.895 10.765 -1.462 1.00 . A A . 120 TYR HD1 1 1
6 11988 1 1 97 TYR HD2 H 6.495 10.736 2.524 1.00 . A A . 120 TYR HD2 1 1
6 11989 1 1 97 TYR HE1 H 7.004 9.774 -2.315 1.00 . A A . 120 TYR HE1 1 1
6 11990 1 1 97 TYR HE2 H 8.603 9.749 1.672 1.00 . A A . 120 TYR HE2 1 1
6 11991 1 1 97 TYR HH H 9.843 9.681 -0.519 1.00 . A A . 120 TYR HH 1 1
6 11992 1 1 97 TYR N N 3.846 9.402 2.489 1.00 . A A . 120 TYR N 1 1
6 11993 1 1 97 TYR O O 3.521 8.449 -0.034 1.00 . A A . 120 TYR O 1 1
6 11994 1 1 97 TYR OH O 9.114 9.150 -0.849 1.00 . A A . 120 TYR OH 1 1
6 11995 1 1 98 VAL C C 2.043 10.147 -3.115 1.00 . A A . 121 VAL C 1 1
6 11996 1 1 98 VAL CA C 1.703 9.272 -1.902 1.00 . A A . 121 VAL CA 1 1
6 11997 1 1 98 VAL CB C 0.196 8.968 -1.881 1.00 . A A . 121 VAL CB 1 1
6 11998 1 1 98 VAL CG1 C -0.608 10.260 -2.062 1.00 . A A . 121 VAL CG1 1 1
6 11999 1 1 98 VAL CG2 C -0.148 7.992 -3.010 1.00 . A A . 121 VAL CG2 1 1
6 12000 1 1 98 VAL H H 1.638 10.853 -0.434 1.00 . A A . 121 VAL H 1 1
6 12001 1 1 98 VAL HA H 2.252 8.343 -1.972 1.00 . A A . 121 VAL HA 1 1
6 12002 1 1 98 VAL HB H -0.063 8.524 -0.931 1.00 . A A . 121 VAL HB 1 1
6 12003 1 1 98 VAL HG11 H -0.183 11.038 -1.446 1.00 . A A . 121 VAL HG11 1 1
6 12004 1 1 98 VAL HG12 H -1.634 10.088 -1.769 1.00 . A A . 121 VAL HG12 1 1
6 12005 1 1 98 VAL HG13 H -0.576 10.563 -3.098 1.00 . A A . 121 VAL HG13 1 1
6 12006 1 1 98 VAL HG21 H 0.250 7.016 -2.777 1.00 . A A . 121 VAL HG21 1 1
6 12007 1 1 98 VAL HG22 H 0.281 8.343 -3.937 1.00 . A A . 121 VAL HG22 1 1
6 12008 1 1 98 VAL HG23 H -1.222 7.926 -3.114 1.00 . A A . 121 VAL HG23 1 1
6 12009 1 1 98 VAL N N 2.073 10.000 -0.644 1.00 . A A . 121 VAL N 1 1
6 12010 1 1 98 VAL O O 1.660 11.298 -3.188 1.00 . A A . 121 VAL O 1 1
6 12011 1 1 99 ASN C C 3.829 11.695 -4.857 1.00 . A A . 122 ASN C 1 1
6 12012 1 1 99 ASN CA C 3.133 10.396 -5.274 1.00 . A A . 122 ASN CA 1 1
6 12013 1 1 99 ASN CB C 1.877 10.703 -6.096 1.00 . A A . 122 ASN CB 1 1
6 12014 1 1 99 ASN CG C 1.372 9.409 -6.739 1.00 . A A . 122 ASN CG 1 1
6 12015 1 1 99 ASN H H 3.060 8.678 -3.977 1.00 . A A . 122 ASN H 1 1
6 12016 1 1 99 ASN HA H 3.814 9.813 -5.877 1.00 . A A . 122 ASN HA 1 1
6 12017 1 1 99 ASN HB2 H 1.112 11.111 -5.452 1.00 . A A . 122 ASN HB2 1 1
6 12018 1 1 99 ASN HB3 H 2.117 11.416 -6.869 1.00 . A A . 122 ASN HB3 1 1
6 12019 1 1 99 ASN HD21 H -0.455 10.112 -7.069 1.00 . A A . 122 ASN HD21 1 1
6 12020 1 1 99 ASN HD22 H -0.191 8.513 -7.574 1.00 . A A . 122 ASN HD22 1 1
6 12021 1 1 99 ASN N N 2.763 9.606 -4.063 1.00 . A A . 122 ASN N 1 1
6 12022 1 1 99 ASN ND2 N 0.139 9.339 -7.163 1.00 . A A . 122 ASN ND2 1 1
6 12023 1 1 99 ASN O O 3.631 12.733 -5.452 1.00 . A A . 122 ASN O 1 1
6 12024 1 1 99 ASN OD1 O 2.107 8.449 -6.855 1.00 . A A . 122 ASN OD1 1 1
6 12025 1 1 100 ARG C C 4.385 13.897 -2.865 1.00 . A A . 123 ARG C 1 1
6 12026 1 1 100 ARG CA C 5.383 12.843 -3.361 1.00 . A A . 123 ARG CA 1 1
6 12027 1 1 100 ARG CB C 6.227 13.419 -4.506 1.00 . A A . 123 ARG CB 1 1
6 12028 1 1 100 ARG CD C 8.161 14.889 -5.077 1.00 . A A . 123 ARG CD 1 1
6 12029 1 1 100 ARG CG C 7.265 14.392 -3.942 1.00 . A A . 123 ARG CG 1 1
6 12030 1 1 100 ARG CZ C 10.135 16.283 -5.283 1.00 . A A . 123 ARG CZ 1 1
6 12031 1 1 100 ARG H H 4.788 10.777 -3.387 1.00 . A A . 123 ARG H 1 1
6 12032 1 1 100 ARG HA H 6.034 12.563 -2.547 1.00 . A A . 123 ARG HA 1 1
6 12033 1 1 100 ARG HB2 H 6.730 12.615 -5.023 1.00 . A A . 123 ARG HB2 1 1
6 12034 1 1 100 ARG HB3 H 5.588 13.947 -5.197 1.00 . A A . 123 ARG HB3 1 1
6 12035 1 1 100 ARG HD2 H 8.670 14.050 -5.528 1.00 . A A . 123 ARG HD2 1 1
6 12036 1 1 100 ARG HD3 H 7.556 15.387 -5.820 1.00 . A A . 123 ARG HD3 1 1
6 12037 1 1 100 ARG HE H 9.096 16.148 -3.598 1.00 . A A . 123 ARG HE 1 1
6 12038 1 1 100 ARG HG2 H 6.767 15.232 -3.482 1.00 . A A . 123 ARG HG2 1 1
6 12039 1 1 100 ARG HG3 H 7.871 13.884 -3.206 1.00 . A A . 123 ARG HG3 1 1
6 12040 1 1 100 ARG HH11 H 9.559 15.245 -6.894 1.00 . A A . 123 ARG HH11 1 1
6 12041 1 1 100 ARG HH12 H 10.976 16.221 -7.098 1.00 . A A . 123 ARG HH12 1 1
6 12042 1 1 100 ARG HH21 H 10.940 17.423 -3.849 1.00 . A A . 123 ARG HH21 1 1
6 12043 1 1 100 ARG HH22 H 11.758 17.453 -5.376 1.00 . A A . 123 ARG HH22 1 1
6 12044 1 1 100 ARG N N 4.647 11.633 -3.839 1.00 . A A . 123 ARG N 1 1
6 12045 1 1 100 ARG NE N 9.164 15.847 -4.529 1.00 . A A . 123 ARG NE 1 1
6 12046 1 1 100 ARG NH1 N 10.231 15.886 -6.522 1.00 . A A . 123 ARG NH1 1 1
6 12047 1 1 100 ARG NH2 N 11.013 17.118 -4.798 1.00 . A A . 123 ARG NH2 1 1
6 12048 1 1 100 ARG O O 4.479 15.063 -3.191 1.00 . A A . 123 ARG O 1 1
6 12049 1 1 101 GLU C C 1.961 14.007 -0.148 1.00 . A A . 124 GLU C 1 1
6 12050 1 1 101 GLU CA C 2.423 14.465 -1.542 1.00 . A A . 124 GLU CA 1 1
6 12051 1 1 101 GLU CB C 1.222 14.515 -2.492 1.00 . A A . 124 GLU CB 1 1
6 12052 1 1 101 GLU CD C 0.460 15.444 -4.690 1.00 . A A . 124 GLU CD 1 1
6 12053 1 1 101 GLU CG C 1.677 15.031 -3.861 1.00 . A A . 124 GLU CG 1 1
6 12054 1 1 101 GLU H H 3.371 12.549 -1.819 1.00 . A A . 124 GLU H 1 1
6 12055 1 1 101 GLU HA H 2.865 15.449 -1.478 1.00 . A A . 124 GLU HA 1 1
6 12056 1 1 101 GLU HB2 H 0.806 13.524 -2.601 1.00 . A A . 124 GLU HB2 1 1
6 12057 1 1 101 GLU HB3 H 0.473 15.181 -2.091 1.00 . A A . 124 GLU HB3 1 1
6 12058 1 1 101 GLU HG2 H 2.327 15.885 -3.727 1.00 . A A . 124 GLU HG2 1 1
6 12059 1 1 101 GLU HG3 H 2.212 14.252 -4.378 1.00 . A A . 124 GLU HG3 1 1
6 12060 1 1 101 GLU N N 3.428 13.493 -2.072 1.00 . A A . 124 GLU N 1 1
6 12061 1 1 101 GLU O O 0.999 13.275 -0.029 1.00 . A A . 124 GLU O 1 1
6 12062 1 1 101 GLU OE1 O -0.014 16.552 -4.499 1.00 . A A . 124 GLU OE1 1 1
6 12063 1 1 101 GLU OE2 O 0.025 14.647 -5.505 1.00 . A A . 124 GLU OE2 1 1
6 12064 1 1 102 PRO C C 0.813 14.365 2.635 1.00 . A A . 125 PRO C 1 1
6 12065 1 1 102 PRO CA C 2.270 14.027 2.298 1.00 . A A . 125 PRO CA 1 1
6 12066 1 1 102 PRO CB C 3.244 14.836 3.181 1.00 . A A . 125 PRO CB 1 1
6 12067 1 1 102 PRO CD C 3.823 15.295 0.874 1.00 . A A . 125 PRO CD 1 1
6 12068 1 1 102 PRO CG C 4.396 15.175 2.286 1.00 . A A . 125 PRO CG 1 1
6 12069 1 1 102 PRO HA H 2.442 12.976 2.442 1.00 . A A . 125 PRO HA 1 1
6 12070 1 1 102 PRO HB2 H 2.767 15.742 3.541 1.00 . A A . 125 PRO HB2 1 1
6 12071 1 1 102 PRO HB3 H 3.583 14.239 4.015 1.00 . A A . 125 PRO HB3 1 1
6 12072 1 1 102 PRO HD2 H 3.536 16.317 0.666 1.00 . A A . 125 PRO HD2 1 1
6 12073 1 1 102 PRO HD3 H 4.531 14.941 0.140 1.00 . A A . 125 PRO HD3 1 1
6 12074 1 1 102 PRO HG2 H 4.843 16.114 2.592 1.00 . A A . 125 PRO HG2 1 1
6 12075 1 1 102 PRO HG3 H 5.135 14.386 2.314 1.00 . A A . 125 PRO HG3 1 1
6 12076 1 1 102 PRO N N 2.639 14.422 0.901 1.00 . A A . 125 PRO N 1 1
6 12077 1 1 102 PRO O O 0.345 15.458 2.389 1.00 . A A . 125 PRO O 1 1
6 12078 1 1 103 VAL C C -1.733 12.835 4.765 1.00 . A A . 126 VAL C 1 1
6 12079 1 1 103 VAL CA C -1.334 13.694 3.565 1.00 . A A . 126 VAL CA 1 1
6 12080 1 1 103 VAL CB C -2.244 13.357 2.382 1.00 . A A . 126 VAL CB 1 1
6 12081 1 1 103 VAL CG1 C -1.983 14.337 1.238 1.00 . A A . 126 VAL CG1 1 1
6 12082 1 1 103 VAL CG2 C -1.970 11.928 1.904 1.00 . A A . 126 VAL CG2 1 1
6 12083 1 1 103 VAL H H 0.493 12.556 3.395 1.00 . A A . 126 VAL H 1 1
6 12084 1 1 103 VAL HA H -1.453 14.736 3.824 1.00 . A A . 126 VAL HA 1 1
6 12085 1 1 103 VAL HB H -3.277 13.441 2.693 1.00 . A A . 126 VAL HB 1 1
6 12086 1 1 103 VAL HG11 H -1.957 15.343 1.625 1.00 . A A . 126 VAL HG11 1 1
6 12087 1 1 103 VAL HG12 H -2.773 14.253 0.505 1.00 . A A . 126 VAL HG12 1 1
6 12088 1 1 103 VAL HG13 H -1.037 14.104 0.775 1.00 . A A . 126 VAL HG13 1 1
6 12089 1 1 103 VAL HG21 H -0.906 11.770 1.820 1.00 . A A . 126 VAL HG21 1 1
6 12090 1 1 103 VAL HG22 H -2.430 11.780 0.940 1.00 . A A . 126 VAL HG22 1 1
6 12091 1 1 103 VAL HG23 H -2.384 11.227 2.613 1.00 . A A . 126 VAL HG23 1 1
6 12092 1 1 103 VAL N N 0.094 13.430 3.203 1.00 . A A . 126 VAL N 1 1
6 12093 1 1 103 VAL O O -1.156 11.796 5.022 1.00 . A A . 126 VAL O 1 1
6 12094 1 1 104 ASP C C -3.735 11.119 6.203 1.00 . A A . 127 ASP C 1 1
6 12095 1 1 104 ASP CA C -3.186 12.471 6.675 1.00 . A A . 127 ASP CA 1 1
6 12096 1 1 104 ASP CB C -4.287 13.252 7.404 1.00 . A A . 127 ASP CB 1 1
6 12097 1 1 104 ASP CG C -4.751 12.463 8.629 1.00 . A A . 127 ASP CG 1 1
6 12098 1 1 104 ASP H H -3.184 14.093 5.260 1.00 . A A . 127 ASP H 1 1
6 12099 1 1 104 ASP HA H -2.355 12.309 7.344 1.00 . A A . 127 ASP HA 1 1
6 12100 1 1 104 ASP HB2 H -3.899 14.210 7.719 1.00 . A A . 127 ASP HB2 1 1
6 12101 1 1 104 ASP HB3 H -5.123 13.404 6.739 1.00 . A A . 127 ASP HB3 1 1
6 12102 1 1 104 ASP N N -2.728 13.258 5.495 1.00 . A A . 127 ASP N 1 1
6 12103 1 1 104 ASP O O -3.505 10.093 6.813 1.00 . A A . 127 ASP O 1 1
6 12104 1 1 104 ASP OD1 O -4.311 11.336 8.784 1.00 . A A . 127 ASP OD1 1 1
6 12105 1 1 104 ASP OD2 O -5.539 13.000 9.392 1.00 . A A . 127 ASP OD2 1 1
6 12106 1 1 105 SER C C -5.430 10.021 3.130 1.00 . A A . 128 SER C 1 1
6 12107 1 1 105 SER CA C -5.036 9.838 4.597 1.00 . A A . 128 SER CA 1 1
6 12108 1 1 105 SER CB C -6.272 9.464 5.415 1.00 . A A . 128 SER CB 1 1
6 12109 1 1 105 SER H H -4.637 11.952 4.645 1.00 . A A . 128 SER H 1 1
6 12110 1 1 105 SER HA H -4.297 9.052 4.677 1.00 . A A . 128 SER HA 1 1
6 12111 1 1 105 SER HB2 H -5.978 9.214 6.420 1.00 . A A . 128 SER HB2 1 1
6 12112 1 1 105 SER HB3 H -6.952 10.304 5.440 1.00 . A A . 128 SER HB3 1 1
6 12113 1 1 105 SER HG H -6.948 8.487 3.874 1.00 . A A . 128 SER HG 1 1
6 12114 1 1 105 SER N N -4.463 11.114 5.118 1.00 . A A . 128 SER N 1 1
6 12115 1 1 105 SER O O -5.676 11.123 2.680 1.00 . A A . 128 SER O 1 1
6 12116 1 1 105 SER OG O -6.907 8.339 4.822 1.00 . A A . 128 SER OG 1 1
6 12117 1 1 106 ALA C C -6.504 7.771 0.457 1.00 . A A . 129 ALA C 1 1
6 12118 1 1 106 ALA CA C -5.871 9.077 0.937 1.00 . A A . 129 ALA CA 1 1
6 12119 1 1 106 ALA CB C -4.627 9.381 0.100 1.00 . A A . 129 ALA CB 1 1
6 12120 1 1 106 ALA H H -5.288 8.071 2.757 1.00 . A A . 129 ALA H 1 1
6 12121 1 1 106 ALA HA H -6.586 9.880 0.819 1.00 . A A . 129 ALA HA 1 1
6 12122 1 1 106 ALA HB1 H -3.977 8.518 0.090 1.00 . A A . 129 ALA HB1 1 1
6 12123 1 1 106 ALA HB2 H -4.104 10.220 0.529 1.00 . A A . 129 ALA HB2 1 1
6 12124 1 1 106 ALA HB3 H -4.922 9.621 -0.911 1.00 . A A . 129 ALA HB3 1 1
6 12125 1 1 106 ALA N N -5.492 8.953 2.377 1.00 . A A . 129 ALA N 1 1
6 12126 1 1 106 ALA O O -6.279 6.717 1.018 1.00 . A A . 129 ALA O 1 1
6 12127 1 1 107 VAL C C -7.038 5.936 -2.132 1.00 . A A . 130 VAL C 1 1
6 12128 1 1 107 VAL CA C -7.957 6.599 -1.101 1.00 . A A . 130 VAL CA 1 1
6 12129 1 1 107 VAL CB C -9.289 6.976 -1.753 1.00 . A A . 130 VAL CB 1 1
6 12130 1 1 107 VAL CG1 C -9.919 5.735 -2.390 1.00 . A A . 130 VAL CG1 1 1
6 12131 1 1 107 VAL CG2 C -10.232 7.535 -0.683 1.00 . A A . 130 VAL CG2 1 1
6 12132 1 1 107 VAL H H -7.468 8.696 -1.012 1.00 . A A . 130 VAL H 1 1
6 12133 1 1 107 VAL HA H -8.137 5.911 -0.287 1.00 . A A . 130 VAL HA 1 1
6 12134 1 1 107 VAL HB H -9.120 7.726 -2.513 1.00 . A A . 130 VAL HB 1 1
6 12135 1 1 107 VAL HG11 H -9.372 5.473 -3.285 1.00 . A A . 130 VAL HG11 1 1
6 12136 1 1 107 VAL HG12 H -10.946 5.945 -2.645 1.00 . A A . 130 VAL HG12 1 1
6 12137 1 1 107 VAL HG13 H -9.882 4.913 -1.692 1.00 . A A . 130 VAL HG13 1 1
6 12138 1 1 107 VAL HG21 H -9.805 8.432 -0.258 1.00 . A A . 130 VAL HG21 1 1
6 12139 1 1 107 VAL HG22 H -10.368 6.798 0.097 1.00 . A A . 130 VAL HG22 1 1
6 12140 1 1 107 VAL HG23 H -11.187 7.767 -1.129 1.00 . A A . 130 VAL HG23 1 1
6 12141 1 1 107 VAL N N -7.300 7.834 -0.578 1.00 . A A . 130 VAL N 1 1
6 12142 1 1 107 VAL O O -6.532 6.576 -3.032 1.00 . A A . 130 VAL O 1 1
6 12143 1 1 108 LEU C C -6.643 3.670 -4.258 1.00 . A A . 131 LEU C 1 1
6 12144 1 1 108 LEU CA C -5.907 3.949 -2.944 1.00 . A A . 131 LEU CA 1 1
6 12145 1 1 108 LEU CB C -5.451 2.627 -2.318 1.00 . A A . 131 LEU CB 1 1
6 12146 1 1 108 LEU CD1 C -4.324 1.600 -0.329 1.00 . A A . 131 LEU CD1 1 1
6 12147 1 1 108 LEU CD2 C -3.178 3.466 -1.568 1.00 . A A . 131 LEU CD2 1 1
6 12148 1 1 108 LEU CG C -4.541 2.904 -1.108 1.00 . A A . 131 LEU CG 1 1
6 12149 1 1 108 LEU H H -7.214 4.171 -1.249 1.00 . A A . 131 LEU H 1 1
6 12150 1 1 108 LEU HA H -5.046 4.565 -3.147 1.00 . A A . 131 LEU HA 1 1
6 12151 1 1 108 LEU HB2 H -6.318 2.068 -1.992 1.00 . A A . 131 LEU HB2 1 1
6 12152 1 1 108 LEU HB3 H -4.910 2.050 -3.051 1.00 . A A . 131 LEU HB3 1 1
6 12153 1 1 108 LEU HD11 H -5.207 1.377 0.251 1.00 . A A . 131 LEU HD11 1 1
6 12154 1 1 108 LEU HD12 H -3.479 1.713 0.334 1.00 . A A . 131 LEU HD12 1 1
6 12155 1 1 108 LEU HD13 H -4.132 0.792 -1.019 1.00 . A A . 131 LEU HD13 1 1
6 12156 1 1 108 LEU HD21 H -2.423 3.246 -0.825 1.00 . A A . 131 LEU HD21 1 1
6 12157 1 1 108 LEU HD22 H -3.252 4.537 -1.687 1.00 . A A . 131 LEU HD22 1 1
6 12158 1 1 108 LEU HD23 H -2.892 3.020 -2.510 1.00 . A A . 131 LEU HD23 1 1
6 12159 1 1 108 LEU HG H -5.025 3.623 -0.462 1.00 . A A . 131 LEU HG 1 1
6 12160 1 1 108 LEU N N -6.805 4.661 -1.992 1.00 . A A . 131 LEU N 1 1
6 12161 1 1 108 LEU O O -7.844 3.485 -4.287 1.00 . A A . 131 LEU O 1 1
6 12162 1 1 109 ALA C C -5.536 2.692 -7.596 1.00 . A A . 132 ALA C 1 1
6 12163 1 1 109 ALA CA C -6.554 3.381 -6.678 1.00 . A A . 132 ALA CA 1 1
6 12164 1 1 109 ALA CB C -7.002 4.707 -7.303 1.00 . A A . 132 ALA CB 1 1
6 12165 1 1 109 ALA H H -4.956 3.797 -5.296 1.00 . A A . 132 ALA H 1 1
6 12166 1 1 109 ALA HA H -7.412 2.735 -6.549 1.00 . A A . 132 ALA HA 1 1
6 12167 1 1 109 ALA HB1 H -6.138 5.321 -7.505 1.00 . A A . 132 ALA HB1 1 1
6 12168 1 1 109 ALA HB2 H -7.660 5.223 -6.619 1.00 . A A . 132 ALA HB2 1 1
6 12169 1 1 109 ALA HB3 H -7.527 4.508 -8.225 1.00 . A A . 132 ALA HB3 1 1
6 12170 1 1 109 ALA N N -5.922 3.643 -5.350 1.00 . A A . 132 ALA N 1 1
6 12171 1 1 109 ALA O O -4.351 2.687 -7.332 1.00 . A A . 132 ALA O 1 1
6 12172 1 1 110 ASN C C -3.975 2.353 -10.093 1.00 . A A . 133 ASN C 1 1
6 12173 1 1 110 ASN CA C -5.065 1.396 -9.600 1.00 . A A . 133 ASN CA 1 1
6 12174 1 1 110 ASN CB C -5.862 0.882 -10.801 1.00 . A A . 133 ASN CB 1 1
6 12175 1 1 110 ASN CG C -6.753 -0.277 -10.359 1.00 . A A . 133 ASN CG 1 1
6 12176 1 1 110 ASN H H -6.957 2.111 -8.854 1.00 . A A . 133 ASN H 1 1
6 12177 1 1 110 ASN HA H -4.609 0.562 -9.091 1.00 . A A . 133 ASN HA 1 1
6 12178 1 1 110 ASN HB2 H -6.475 1.680 -11.195 1.00 . A A . 133 ASN HB2 1 1
6 12179 1 1 110 ASN HB3 H -5.181 0.539 -11.564 1.00 . A A . 133 ASN HB3 1 1
6 12180 1 1 110 ASN HD21 H -5.366 -1.656 -10.697 1.00 . A A . 133 ASN HD21 1 1
6 12181 1 1 110 ASN HD22 H -6.845 -2.243 -10.105 1.00 . A A . 133 ASN HD22 1 1
6 12182 1 1 110 ASN N N -5.995 2.101 -8.667 1.00 . A A . 133 ASN N 1 1
6 12183 1 1 110 ASN ND2 N -6.283 -1.493 -10.390 1.00 . A A . 133 ASN ND2 1 1
6 12184 1 1 110 ASN O O -4.231 3.495 -10.411 1.00 . A A . 133 ASN O 1 1
6 12185 1 1 110 ASN OD1 O -7.890 -0.075 -9.982 1.00 . A A . 133 ASN OD1 1 1
6 12186 1 1 111 GLY C C -1.167 3.661 -9.511 1.00 . A A . 134 GLY C 1 1
6 12187 1 1 111 GLY CA C -1.643 2.751 -10.645 1.00 . A A . 134 GLY CA 1 1
6 12188 1 1 111 GLY H H -2.575 0.956 -9.908 1.00 . A A . 134 GLY H 1 1
6 12189 1 1 111 GLY HA2 H -0.823 2.131 -10.975 1.00 . A A . 134 GLY HA2 1 1
6 12190 1 1 111 GLY HA3 H -1.990 3.358 -11.468 1.00 . A A . 134 GLY HA3 1 1
6 12191 1 1 111 GLY N N -2.756 1.883 -10.165 1.00 . A A . 134 GLY N 1 1
6 12192 1 1 111 GLY O O -0.442 4.612 -9.732 1.00 . A A . 134 GLY O 1 1
6 12193 1 1 112 ASP C C 0.269 3.801 -6.694 1.00 . A A . 135 ASP C 1 1
6 12194 1 1 112 ASP CA C -1.123 4.239 -7.160 1.00 . A A . 135 ASP CA 1 1
6 12195 1 1 112 ASP CB C -2.128 4.114 -6.005 1.00 . A A . 135 ASP CB 1 1
6 12196 1 1 112 ASP CG C -3.323 5.041 -6.255 1.00 . A A . 135 ASP CG 1 1
6 12197 1 1 112 ASP H H -2.142 2.604 -8.135 1.00 . A A . 135 ASP H 1 1
6 12198 1 1 112 ASP HA H -1.074 5.270 -7.483 1.00 . A A . 135 ASP HA 1 1
6 12199 1 1 112 ASP HB2 H -2.476 3.094 -5.942 1.00 . A A . 135 ASP HB2 1 1
6 12200 1 1 112 ASP HB3 H -1.654 4.389 -5.075 1.00 . A A . 135 ASP HB3 1 1
6 12201 1 1 112 ASP N N -1.562 3.383 -8.300 1.00 . A A . 135 ASP N 1 1
6 12202 1 1 112 ASP O O 0.603 2.633 -6.714 1.00 . A A . 135 ASP O 1 1
6 12203 1 1 112 ASP OD1 O -3.428 5.554 -7.358 1.00 . A A . 135 ASP OD1 1 1
6 12204 1 1 112 ASP OD2 O -4.103 5.231 -5.338 1.00 . A A . 135 ASP OD2 1 1
6 12205 1 1 113 GLU C C 2.521 4.703 -4.279 1.00 . A A . 136 GLU C 1 1
6 12206 1 1 113 GLU CA C 2.457 4.415 -5.780 1.00 . A A . 136 GLU CA 1 1
6 12207 1 1 113 GLU CB C 3.479 5.292 -6.515 1.00 . A A . 136 GLU CB 1 1
6 12208 1 1 113 GLU CD C 5.323 4.904 -4.863 1.00 . A A . 136 GLU CD 1 1
6 12209 1 1 113 GLU CG C 4.892 4.728 -6.321 1.00 . A A . 136 GLU CG 1 1
6 12210 1 1 113 GLU H H 0.773 5.672 -6.261 1.00 . A A . 136 GLU H 1 1
6 12211 1 1 113 GLU HA H 2.679 3.374 -5.956 1.00 . A A . 136 GLU HA 1 1
6 12212 1 1 113 GLU HB2 H 3.243 5.309 -7.570 1.00 . A A . 136 GLU HB2 1 1
6 12213 1 1 113 GLU HB3 H 3.439 6.299 -6.123 1.00 . A A . 136 GLU HB3 1 1
6 12214 1 1 113 GLU HG2 H 4.902 3.677 -6.576 1.00 . A A . 136 GLU HG2 1 1
6 12215 1 1 113 GLU HG3 H 5.581 5.258 -6.961 1.00 . A A . 136 GLU HG3 1 1
6 12216 1 1 113 GLU N N 1.078 4.741 -6.268 1.00 . A A . 136 GLU N 1 1
6 12217 1 1 113 GLU O O 2.189 5.783 -3.836 1.00 . A A . 136 GLU O 1 1
6 12218 1 1 113 GLU OE1 O 4.911 5.879 -4.258 1.00 . A A . 136 GLU OE1 1 1
6 12219 1 1 113 GLU OE2 O 6.063 4.062 -4.378 1.00 . A A . 136 GLU OE2 1 1
6 12220 1 1 114 VAL C C 4.453 3.650 -1.542 1.00 . A A . 137 VAL C 1 1
6 12221 1 1 114 VAL CA C 3.023 3.934 -2.010 1.00 . A A . 137 VAL CA 1 1
6 12222 1 1 114 VAL CB C 2.050 2.970 -1.313 1.00 . A A . 137 VAL CB 1 1
6 12223 1 1 114 VAL CG1 C 2.309 2.965 0.198 1.00 . A A . 137 VAL CG1 1 1
6 12224 1 1 114 VAL CG2 C 0.611 3.422 -1.576 1.00 . A A . 137 VAL CG2 1 1
6 12225 1 1 114 VAL H H 3.191 2.874 -3.884 1.00 . A A . 137 VAL H 1 1
6 12226 1 1 114 VAL HA H 2.764 4.951 -1.752 1.00 . A A . 137 VAL HA 1 1
6 12227 1 1 114 VAL HB H 2.191 1.970 -1.703 1.00 . A A . 137 VAL HB 1 1
6 12228 1 1 114 VAL HG11 H 2.444 3.979 0.544 1.00 . A A . 137 VAL HG11 1 1
6 12229 1 1 114 VAL HG12 H 3.201 2.393 0.410 1.00 . A A . 137 VAL HG12 1 1
6 12230 1 1 114 VAL HG13 H 1.467 2.520 0.709 1.00 . A A . 137 VAL HG13 1 1
6 12231 1 1 114 VAL HG21 H -0.072 2.633 -1.296 1.00 . A A . 137 VAL HG21 1 1
6 12232 1 1 114 VAL HG22 H 0.488 3.649 -2.625 1.00 . A A . 137 VAL HG22 1 1
6 12233 1 1 114 VAL HG23 H 0.399 4.305 -0.989 1.00 . A A . 137 VAL HG23 1 1
6 12234 1 1 114 VAL N N 2.938 3.737 -3.495 1.00 . A A . 137 VAL N 1 1
6 12235 1 1 114 VAL O O 5.046 2.652 -1.900 1.00 . A A . 137 VAL O 1 1
6 12236 1 1 115 GLN C C 6.349 4.262 1.307 1.00 . A A . 138 GLN C 1 1
6 12237 1 1 115 GLN CA C 6.396 4.338 -0.219 1.00 . A A . 138 GLN CA 1 1
6 12238 1 1 115 GLN CB C 7.264 5.528 -0.647 1.00 . A A . 138 GLN CB 1 1
6 12239 1 1 115 GLN CD C 8.718 5.866 1.375 1.00 . A A . 138 GLN CD 1 1
6 12240 1 1 115 GLN CG C 8.683 5.378 -0.076 1.00 . A A . 138 GLN CG 1 1
6 12241 1 1 115 GLN H H 4.493 5.320 -0.470 1.00 . A A . 138 GLN H 1 1
6 12242 1 1 115 GLN HA H 6.820 3.425 -0.607 1.00 . A A . 138 GLN HA 1 1
6 12243 1 1 115 GLN HB2 H 7.316 5.560 -1.726 1.00 . A A . 138 GLN HB2 1 1
6 12244 1 1 115 GLN HB3 H 6.824 6.446 -0.284 1.00 . A A . 138 GLN HB3 1 1
6 12245 1 1 115 GLN HE21 H 9.791 4.323 2.014 1.00 . A A . 138 GLN HE21 1 1
6 12246 1 1 115 GLN HE22 H 9.377 5.460 3.203 1.00 . A A . 138 GLN HE22 1 1
6 12247 1 1 115 GLN HG2 H 8.980 4.339 -0.109 1.00 . A A . 138 GLN HG2 1 1
6 12248 1 1 115 GLN HG3 H 9.371 5.965 -0.665 1.00 . A A . 138 GLN HG3 1 1
6 12249 1 1 115 GLN N N 5.003 4.528 -0.739 1.00 . A A . 138 GLN N 1 1
6 12250 1 1 115 GLN NE2 N 9.348 5.157 2.272 1.00 . A A . 138 GLN NE2 1 1
6 12251 1 1 115 GLN O O 5.783 5.118 1.957 1.00 . A A . 138 GLN O 1 1
6 12252 1 1 115 GLN OE1 O 8.168 6.901 1.693 1.00 . A A . 138 GLN OE1 1 1
6 12253 1 1 116 ILE C C 8.357 3.024 3.899 1.00 . A A . 139 ILE C 1 1
6 12254 1 1 116 ILE CA C 6.925 3.083 3.372 1.00 . A A . 139 ILE CA 1 1
6 12255 1 1 116 ILE CB C 6.193 1.790 3.738 1.00 . A A . 139 ILE CB 1 1
6 12256 1 1 116 ILE CD1 C 4.037 0.551 3.457 1.00 . A A . 139 ILE CD1 1 1
6 12257 1 1 116 ILE CG1 C 4.721 1.913 3.332 1.00 . A A . 139 ILE CG1 1 1
6 12258 1 1 116 ILE CG2 C 6.293 1.550 5.246 1.00 . A A . 139 ILE CG2 1 1
6 12259 1 1 116 ILE H H 7.375 2.560 1.327 1.00 . A A . 139 ILE H 1 1
6 12260 1 1 116 ILE HA H 6.416 3.919 3.833 1.00 . A A . 139 ILE HA 1 1
6 12261 1 1 116 ILE HB H 6.644 0.961 3.212 1.00 . A A . 139 ILE HB 1 1
6 12262 1 1 116 ILE HD11 H 4.012 0.255 4.496 1.00 . A A . 139 ILE HD11 1 1
6 12263 1 1 116 ILE HD12 H 4.587 -0.183 2.886 1.00 . A A . 139 ILE HD12 1 1
6 12264 1 1 116 ILE HD13 H 3.028 0.619 3.079 1.00 . A A . 139 ILE HD13 1 1
6 12265 1 1 116 ILE HG12 H 4.228 2.625 3.978 1.00 . A A . 139 ILE HG12 1 1
6 12266 1 1 116 ILE HG13 H 4.657 2.253 2.309 1.00 . A A . 139 ILE HG13 1 1
6 12267 1 1 116 ILE HG21 H 7.295 1.228 5.493 1.00 . A A . 139 ILE HG21 1 1
6 12268 1 1 116 ILE HG22 H 5.589 0.786 5.538 1.00 . A A . 139 ILE HG22 1 1
6 12269 1 1 116 ILE HG23 H 6.070 2.466 5.773 1.00 . A A . 139 ILE HG23 1 1
6 12270 1 1 116 ILE N N 6.932 3.237 1.880 1.00 . A A . 139 ILE N 1 1
6 12271 1 1 116 ILE O O 9.167 2.237 3.451 1.00 . A A . 139 ILE O 1 1
6 12272 1 1 117 GLY C C 11.067 4.029 4.309 1.00 . A A . 140 GLY C 1 1
6 12273 1 1 117 GLY CA C 10.043 3.849 5.429 1.00 . A A . 140 GLY CA 1 1
6 12274 1 1 117 GLY H H 7.998 4.474 5.201 1.00 . A A . 140 GLY H 1 1
6 12275 1 1 117 GLY HA2 H 10.136 4.659 6.140 1.00 . A A . 140 GLY HA2 1 1
6 12276 1 1 117 GLY HA3 H 10.222 2.910 5.929 1.00 . A A . 140 GLY HA3 1 1
6 12277 1 1 117 GLY N N 8.670 3.851 4.857 1.00 . A A . 140 GLY N 1 1
6 12278 1 1 117 GLY O O 11.249 5.114 3.791 1.00 . A A . 140 GLY O 1 1
6 12279 1 1 118 LYS C C 12.336 2.172 1.672 1.00 . A A . 141 LYS C 1 1
6 12280 1 1 118 LYS CA C 12.770 3.046 2.851 1.00 . A A . 141 LYS CA 1 1
6 12281 1 1 118 LYS CB C 14.100 2.533 3.403 1.00 . A A . 141 LYS CB 1 1
6 12282 1 1 118 LYS CD C 16.531 2.245 2.945 1.00 . A A . 141 LYS CD 1 1
6 12283 1 1 118 LYS CE C 17.645 2.434 1.914 1.00 . A A . 141 LYS CE 1 1
6 12284 1 1 118 LYS CG C 15.199 2.716 2.358 1.00 . A A . 141 LYS CG 1 1
6 12285 1 1 118 LYS H H 11.569 2.109 4.377 1.00 . A A . 141 LYS H 1 1
6 12286 1 1 118 LYS HA H 12.891 4.068 2.516 1.00 . A A . 141 LYS HA 1 1
6 12287 1 1 118 LYS HB2 H 14.354 3.086 4.296 1.00 . A A . 141 LYS HB2 1 1
6 12288 1 1 118 LYS HB3 H 14.008 1.484 3.645 1.00 . A A . 141 LYS HB3 1 1
6 12289 1 1 118 LYS HD2 H 16.758 2.822 3.830 1.00 . A A . 141 LYS HD2 1 1
6 12290 1 1 118 LYS HD3 H 16.459 1.200 3.206 1.00 . A A . 141 LYS HD3 1 1
6 12291 1 1 118 LYS HE2 H 18.574 2.058 2.316 1.00 . A A . 141 LYS HE2 1 1
6 12292 1 1 118 LYS HE3 H 17.398 1.892 1.013 1.00 . A A . 141 LYS HE3 1 1
6 12293 1 1 118 LYS HG2 H 14.962 2.134 1.480 1.00 . A A . 141 LYS HG2 1 1
6 12294 1 1 118 LYS HG3 H 15.274 3.760 2.092 1.00 . A A . 141 LYS HG3 1 1
6 12295 1 1 118 LYS HZ1 H 17.920 4.416 2.484 1.00 . A A . 141 LYS HZ1 1 1
6 12296 1 1 118 LYS HZ2 H 16.932 4.221 1.119 1.00 . A A . 141 LYS HZ2 1 1
6 12297 1 1 118 LYS HZ3 H 18.614 4.023 0.984 1.00 . A A . 141 LYS HZ3 1 1
6 12298 1 1 118 LYS N N 11.740 2.968 3.936 1.00 . A A . 141 LYS N 1 1
6 12299 1 1 118 LYS NZ N 17.789 3.883 1.602 1.00 . A A . 141 LYS NZ 1 1
6 12300 1 1 118 LYS O O 12.736 2.386 0.546 1.00 . A A . 141 LYS O 1 1
6 12301 1 1 119 PHE C C 9.998 0.972 -0.002 1.00 . A A . 142 PHE C 1 1
6 12302 1 1 119 PHE CA C 11.072 0.279 0.836 1.00 . A A . 142 PHE CA 1 1
6 12303 1 1 119 PHE CB C 10.495 -0.993 1.461 1.00 . A A . 142 PHE CB 1 1
6 12304 1 1 119 PHE CD1 C 12.400 -1.470 3.045 1.00 . A A . 142 PHE CD1 1 1
6 12305 1 1 119 PHE CD2 C 11.914 -3.075 1.293 1.00 . A A . 142 PHE CD2 1 1
6 12306 1 1 119 PHE CE1 C 13.455 -2.275 3.490 1.00 . A A . 142 PHE CE1 1 1
6 12307 1 1 119 PHE CE2 C 12.970 -3.878 1.738 1.00 . A A . 142 PHE CE2 1 1
6 12308 1 1 119 PHE CG C 11.628 -1.871 1.946 1.00 . A A . 142 PHE CG 1 1
6 12309 1 1 119 PHE CZ C 13.740 -3.480 2.836 1.00 . A A . 142 PHE CZ 1 1
6 12310 1 1 119 PHE H H 11.228 1.023 2.846 1.00 . A A . 142 PHE H 1 1
6 12311 1 1 119 PHE HA H 11.910 0.025 0.203 1.00 . A A . 142 PHE HA 1 1
6 12312 1 1 119 PHE HB2 H 9.860 -0.727 2.296 1.00 . A A . 142 PHE HB2 1 1
6 12313 1 1 119 PHE HB3 H 9.913 -1.527 0.723 1.00 . A A . 142 PHE HB3 1 1
6 12314 1 1 119 PHE HD1 H 12.180 -0.540 3.550 1.00 . A A . 142 PHE HD1 1 1
6 12315 1 1 119 PHE HD2 H 11.319 -3.385 0.445 1.00 . A A . 142 PHE HD2 1 1
6 12316 1 1 119 PHE HE1 H 14.049 -1.967 4.336 1.00 . A A . 142 PHE HE1 1 1
6 12317 1 1 119 PHE HE2 H 13.189 -4.806 1.236 1.00 . A A . 142 PHE HE2 1 1
6 12318 1 1 119 PHE HZ H 14.555 -4.101 3.177 1.00 . A A . 142 PHE HZ 1 1
6 12319 1 1 119 PHE N N 11.529 1.181 1.928 1.00 . A A . 142 PHE N 1 1
6 12320 1 1 119 PHE O O 9.159 1.686 0.512 1.00 . A A . 142 PHE O 1 1
6 12321 1 1 120 ARG C C 8.021 0.288 -2.658 1.00 . A A . 143 ARG C 1 1
6 12322 1 1 120 ARG CA C 8.990 1.373 -2.191 1.00 . A A . 143 ARG CA 1 1
6 12323 1 1 120 ARG CB C 9.681 1.992 -3.409 1.00 . A A . 143 ARG CB 1 1
6 12324 1 1 120 ARG CD C 11.208 3.810 -4.184 1.00 . A A . 143 ARG CD 1 1
6 12325 1 1 120 ARG CG C 10.515 3.195 -2.967 1.00 . A A . 143 ARG CG 1 1
6 12326 1 1 120 ARG CZ C 11.530 6.154 -3.628 1.00 . A A . 143 ARG CZ 1 1
6 12327 1 1 120 ARG H H 10.695 0.161 -1.676 1.00 . A A . 143 ARG H 1 1
6 12328 1 1 120 ARG HA H 8.443 2.138 -1.661 1.00 . A A . 143 ARG HA 1 1
6 12329 1 1 120 ARG HB2 H 10.325 1.255 -3.871 1.00 . A A . 143 ARG HB2 1 1
6 12330 1 1 120 ARG HB3 H 8.935 2.314 -4.119 1.00 . A A . 143 ARG HB3 1 1
6 12331 1 1 120 ARG HD2 H 11.834 3.066 -4.654 1.00 . A A . 143 ARG HD2 1 1
6 12332 1 1 120 ARG HD3 H 10.466 4.152 -4.890 1.00 . A A . 143 ARG HD3 1 1
6 12333 1 1 120 ARG HE H 13.001 4.822 -3.550 1.00 . A A . 143 ARG HE 1 1
6 12334 1 1 120 ARG HG2 H 9.871 3.932 -2.508 1.00 . A A . 143 ARG HG2 1 1
6 12335 1 1 120 ARG HG3 H 11.262 2.876 -2.255 1.00 . A A . 143 ARG HG3 1 1
6 12336 1 1 120 ARG HH11 H 9.681 5.574 -4.131 1.00 . A A . 143 ARG HH11 1 1
6 12337 1 1 120 ARG HH12 H 9.867 7.258 -3.773 1.00 . A A . 143 ARG HH12 1 1
6 12338 1 1 120 ARG HH21 H 13.252 7.011 -3.074 1.00 . A A . 143 ARG HH21 1 1
6 12339 1 1 120 ARG HH22 H 11.886 8.070 -3.175 1.00 . A A . 143 ARG HH22 1 1
6 12340 1 1 120 ARG N N 10.012 0.751 -1.295 1.00 . A A . 143 ARG N 1 1
6 12341 1 1 120 ARG NE N 12.050 4.960 -3.745 1.00 . A A . 143 ARG NE 1 1
6 12342 1 1 120 ARG NH1 N 10.260 6.343 -3.862 1.00 . A A . 143 ARG NH1 1 1
6 12343 1 1 120 ARG NH2 N 12.281 7.156 -3.263 1.00 . A A . 143 ARG NH2 1 1
6 12344 1 1 120 ARG O O 8.422 -0.807 -2.999 1.00 . A A . 143 ARG O 1 1
6 12345 1 1 121 LEU C C 4.706 0.238 -4.014 1.00 . A A . 144 LEU C 1 1
6 12346 1 1 121 LEU CA C 5.735 -0.432 -3.105 1.00 . A A . 144 LEU CA 1 1
6 12347 1 1 121 LEU CB C 5.020 -1.023 -1.881 1.00 . A A . 144 LEU CB 1 1
6 12348 1 1 121 LEU CD1 C 6.605 -0.891 0.089 1.00 . A A . 144 LEU CD1 1 1
6 12349 1 1 121 LEU CD2 C 5.308 -2.989 -0.321 1.00 . A A . 144 LEU CD2 1 1
6 12350 1 1 121 LEU CG C 6.022 -1.809 -0.996 1.00 . A A . 144 LEU CG 1 1
6 12351 1 1 121 LEU H H 6.448 1.469 -2.380 1.00 . A A . 144 LEU H 1 1
6 12352 1 1 121 LEU HA H 6.222 -1.227 -3.654 1.00 . A A . 144 LEU HA 1 1
6 12353 1 1 121 LEU HB2 H 4.574 -0.220 -1.307 1.00 . A A . 144 LEU HB2 1 1
6 12354 1 1 121 LEU HB3 H 4.241 -1.687 -2.223 1.00 . A A . 144 LEU HB3 1 1
6 12355 1 1 121 LEU HD11 H 7.509 -1.331 0.483 1.00 . A A . 144 LEU HD11 1 1
6 12356 1 1 121 LEU HD12 H 5.886 -0.771 0.887 1.00 . A A . 144 LEU HD12 1 1
6 12357 1 1 121 LEU HD13 H 6.831 0.074 -0.337 1.00 . A A . 144 LEU HD13 1 1
6 12358 1 1 121 LEU HD21 H 4.934 -3.663 -1.077 1.00 . A A . 144 LEU HD21 1 1
6 12359 1 1 121 LEU HD22 H 4.483 -2.620 0.272 1.00 . A A . 144 LEU HD22 1 1
6 12360 1 1 121 LEU HD23 H 6.003 -3.515 0.317 1.00 . A A . 144 LEU HD23 1 1
6 12361 1 1 121 LEU HG H 6.830 -2.188 -1.608 1.00 . A A . 144 LEU HG 1 1
6 12362 1 1 121 LEU N N 6.745 0.580 -2.667 1.00 . A A . 144 LEU N 1 1
6 12363 1 1 121 LEU O O 4.492 1.433 -3.945 1.00 . A A . 144 LEU O 1 1
6 12364 1 1 122 VAL C C 1.690 -0.639 -5.516 1.00 . A A . 145 VAL C 1 1
6 12365 1 1 122 VAL CA C 3.035 0.038 -5.791 1.00 . A A . 145 VAL CA 1 1
6 12366 1 1 122 VAL CB C 3.458 -0.218 -7.241 1.00 . A A . 145 VAL CB 1 1
6 12367 1 1 122 VAL CG1 C 3.531 -1.724 -7.498 1.00 . A A . 145 VAL CG1 1 1
6 12368 1 1 122 VAL CG2 C 2.436 0.414 -8.192 1.00 . A A . 145 VAL CG2 1 1
6 12369 1 1 122 VAL H H 4.263 -1.489 -4.891 1.00 . A A . 145 VAL H 1 1
6 12370 1 1 122 VAL HA H 2.933 1.099 -5.631 1.00 . A A . 145 VAL HA 1 1
6 12371 1 1 122 VAL HB H 4.430 0.221 -7.413 1.00 . A A . 145 VAL HB 1 1
6 12372 1 1 122 VAL HG11 H 2.533 -2.130 -7.549 1.00 . A A . 145 VAL HG11 1 1
6 12373 1 1 122 VAL HG12 H 4.074 -2.199 -6.695 1.00 . A A . 145 VAL HG12 1 1
6 12374 1 1 122 VAL HG13 H 4.042 -1.904 -8.433 1.00 . A A . 145 VAL HG13 1 1
6 12375 1 1 122 VAL HG21 H 2.777 0.306 -9.211 1.00 . A A . 145 VAL HG21 1 1
6 12376 1 1 122 VAL HG22 H 2.328 1.464 -7.958 1.00 . A A . 145 VAL HG22 1 1
6 12377 1 1 122 VAL HG23 H 1.486 -0.080 -8.075 1.00 . A A . 145 VAL HG23 1 1
6 12378 1 1 122 VAL N N 4.066 -0.529 -4.864 1.00 . A A . 145 VAL N 1 1
6 12379 1 1 122 VAL O O 1.595 -1.846 -5.422 1.00 . A A . 145 VAL O 1 1
6 12380 1 1 123 PHE C C -1.482 -0.612 -6.382 1.00 . A A . 146 PHE C 1 1
6 12381 1 1 123 PHE CA C -0.699 -0.437 -5.079 1.00 . A A . 146 PHE CA 1 1
6 12382 1 1 123 PHE CB C -1.452 0.517 -4.147 1.00 . A A . 146 PHE CB 1 1
6 12383 1 1 123 PHE CD1 C -3.877 0.433 -4.824 1.00 . A A . 146 PHE CD1 1 1
6 12384 1 1 123 PHE CD2 C -3.173 -0.810 -2.864 1.00 . A A . 146 PHE CD2 1 1
6 12385 1 1 123 PHE CE1 C -5.191 -0.004 -4.631 1.00 . A A . 146 PHE CE1 1 1
6 12386 1 1 123 PHE CE2 C -4.490 -1.247 -2.671 1.00 . A A . 146 PHE CE2 1 1
6 12387 1 1 123 PHE CG C -2.867 0.030 -3.942 1.00 . A A . 146 PHE CG 1 1
6 12388 1 1 123 PHE CZ C -5.498 -0.844 -3.555 1.00 . A A . 146 PHE CZ 1 1
6 12389 1 1 123 PHE H H 0.758 1.112 -5.434 1.00 . A A . 146 PHE H 1 1
6 12390 1 1 123 PHE HA H -0.591 -1.398 -4.596 1.00 . A A . 146 PHE HA 1 1
6 12391 1 1 123 PHE HB2 H -0.946 0.555 -3.194 1.00 . A A . 146 PHE HB2 1 1
6 12392 1 1 123 PHE HB3 H -1.470 1.503 -4.582 1.00 . A A . 146 PHE HB3 1 1
6 12393 1 1 123 PHE HD1 H -3.639 1.080 -5.656 1.00 . A A . 146 PHE HD1 1 1
6 12394 1 1 123 PHE HD2 H -2.396 -1.122 -2.183 1.00 . A A . 146 PHE HD2 1 1
6 12395 1 1 123 PHE HE1 H -5.970 0.309 -5.312 1.00 . A A . 146 PHE HE1 1 1
6 12396 1 1 123 PHE HE2 H -4.727 -1.897 -1.842 1.00 . A A . 146 PHE HE2 1 1
6 12397 1 1 123 PHE HZ H -6.513 -1.182 -3.406 1.00 . A A . 146 PHE HZ 1 1
6 12398 1 1 123 PHE N N 0.650 0.140 -5.367 1.00 . A A . 146 PHE N 1 1
6 12399 1 1 123 PHE O O -1.732 0.337 -7.110 1.00 . A A . 146 PHE O 1 1
6 12400 1 1 124 LEU C C -3.822 -3.033 -7.599 1.00 . A A . 147 LEU C 1 1
6 12401 1 1 124 LEU CA C -2.640 -2.116 -7.930 1.00 . A A . 147 LEU CA 1 1
6 12402 1 1 124 LEU CB C -1.716 -2.802 -8.949 1.00 . A A . 147 LEU CB 1 1
6 12403 1 1 124 LEU CD1 C 0.506 -2.466 -10.087 1.00 . A A . 147 LEU CD1 1 1
6 12404 1 1 124 LEU CD2 C -1.442 -1.085 -10.785 1.00 . A A . 147 LEU CD2 1 1
6 12405 1 1 124 LEU CG C -0.763 -1.767 -9.587 1.00 . A A . 147 LEU CG 1 1
6 12406 1 1 124 LEU H H -1.648 -2.570 -6.068 1.00 . A A . 147 LEU H 1 1
6 12407 1 1 124 LEU HA H -3.017 -1.194 -8.344 1.00 . A A . 147 LEU HA 1 1
6 12408 1 1 124 LEU HB2 H -1.137 -3.564 -8.441 1.00 . A A . 147 LEU HB2 1 1
6 12409 1 1 124 LEU HB3 H -2.315 -3.266 -9.719 1.00 . A A . 147 LEU HB3 1 1
6 12410 1 1 124 LEU HD11 H 1.160 -1.740 -10.548 1.00 . A A . 147 LEU HD11 1 1
6 12411 1 1 124 LEU HD12 H 0.239 -3.220 -10.812 1.00 . A A . 147 LEU HD12 1 1
6 12412 1 1 124 LEU HD13 H 1.015 -2.931 -9.255 1.00 . A A . 147 LEU HD13 1 1
6 12413 1 1 124 LEU HD21 H -1.504 -1.782 -11.607 1.00 . A A . 147 LEU HD21 1 1
6 12414 1 1 124 LEU HD22 H -0.860 -0.226 -11.086 1.00 . A A . 147 LEU HD22 1 1
6 12415 1 1 124 LEU HD23 H -2.435 -0.765 -10.512 1.00 . A A . 147 LEU HD23 1 1
6 12416 1 1 124 LEU HG H -0.494 -1.021 -8.853 1.00 . A A . 147 LEU HG 1 1
6 12417 1 1 124 LEU N N -1.868 -1.833 -6.678 1.00 . A A . 147 LEU N 1 1
6 12418 1 1 124 LEU O O -3.766 -3.827 -6.680 1.00 . A A . 147 LEU O 1 1
6 12419 1 1 125 THR C C -6.515 -4.443 -9.408 1.00 . A A . 148 THR C 1 1
6 12420 1 1 125 THR CA C -6.101 -3.770 -8.099 1.00 . A A . 148 THR CA 1 1
6 12421 1 1 125 THR CB C -7.243 -2.881 -7.599 1.00 . A A . 148 THR CB 1 1
6 12422 1 1 125 THR CG2 C -6.684 -1.822 -6.647 1.00 . A A . 148 THR CG2 1 1
6 12423 1 1 125 THR H H -4.905 -2.267 -9.076 1.00 . A A . 148 THR H 1 1
6 12424 1 1 125 THR HA H -5.884 -4.529 -7.360 1.00 . A A . 148 THR HA 1 1
6 12425 1 1 125 THR HB H -7.967 -3.485 -7.074 1.00 . A A . 148 THR HB 1 1
6 12426 1 1 125 THR HG1 H -7.647 -1.311 -8.675 1.00 . A A . 148 THR HG1 1 1
6 12427 1 1 125 THR HG21 H -6.002 -2.288 -5.952 1.00 . A A . 148 THR HG21 1 1
6 12428 1 1 125 THR HG22 H -7.495 -1.361 -6.102 1.00 . A A . 148 THR HG22 1 1
6 12429 1 1 125 THR HG23 H -6.160 -1.069 -7.217 1.00 . A A . 148 THR HG23 1 1
6 12430 1 1 125 THR N N -4.893 -2.920 -8.346 1.00 . A A . 148 THR N 1 1
6 12431 1 1 125 THR O O -6.154 -4.005 -10.482 1.00 . A A . 148 THR O 1 1
6 12432 1 1 125 THR OG1 O -7.869 -2.245 -8.705 1.00 . A A . 148 THR OG1 1 1
6 12433 1 1 126 GLY C C -8.928 -5.485 -11.143 1.00 . A A . 149 GLY C 1 1
6 12434 1 1 126 GLY CA C -7.704 -6.200 -10.576 1.00 . A A . 149 GLY CA 1 1
6 12435 1 1 126 GLY H H -7.550 -5.841 -8.457 1.00 . A A . 149 GLY H 1 1
6 12436 1 1 126 GLY HA2 H -6.903 -6.182 -11.302 1.00 . A A . 149 GLY HA2 1 1
6 12437 1 1 126 GLY HA3 H -7.961 -7.223 -10.348 1.00 . A A . 149 GLY HA3 1 1
6 12438 1 1 126 GLY N N -7.269 -5.504 -9.330 1.00 . A A . 149 GLY N 1 1
6 12439 1 1 126 GLY O O -10.056 -5.839 -10.862 1.00 . A A . 149 GLY O 1 1
6 12440 1 1 127 HIS C C -10.311 -4.431 -13.820 1.00 . A A . 150 HIS C 1 1
6 12441 1 1 127 HIS CA C -9.854 -3.730 -12.538 1.00 . A A . 150 HIS CA 1 1
6 12442 1 1 127 HIS CB C -9.422 -2.296 -12.857 1.00 . A A . 150 HIS CB 1 1
6 12443 1 1 127 HIS CD2 C -10.807 -1.099 -14.741 1.00 . A A . 150 HIS CD2 1 1
6 12444 1 1 127 HIS CE1 C -12.533 -0.539 -13.557 1.00 . A A . 150 HIS CE1 1 1
6 12445 1 1 127 HIS CG C -10.577 -1.550 -13.465 1.00 . A A . 150 HIS CG 1 1
6 12446 1 1 127 HIS H H -7.791 -4.212 -12.155 1.00 . A A . 150 HIS H 1 1
6 12447 1 1 127 HIS HA H -10.674 -3.707 -11.833 1.00 . A A . 150 HIS HA 1 1
6 12448 1 1 127 HIS HB2 H -9.115 -1.803 -11.945 1.00 . A A . 150 HIS HB2 1 1
6 12449 1 1 127 HIS HB3 H -8.596 -2.313 -13.553 1.00 . A A . 150 HIS HB3 1 1
6 12450 1 1 127 HIS HD1 H -11.839 -1.355 -11.773 1.00 . A A . 150 HIS HD1 1 1
6 12451 1 1 127 HIS HD2 H -10.132 -1.220 -15.575 1.00 . A A . 150 HIS HD2 1 1
6 12452 1 1 127 HIS HE1 H -13.490 -0.136 -13.258 1.00 . A A . 150 HIS HE1 1 1
6 12453 1 1 127 HIS N N -8.710 -4.477 -11.944 1.00 . A A . 150 HIS N 1 1
6 12454 1 1 127 HIS ND1 N -11.691 -1.181 -12.726 1.00 . A A . 150 HIS ND1 1 1
6 12455 1 1 127 HIS NE2 N -12.043 -0.461 -14.797 1.00 . A A . 150 HIS NE2 1 1
6 12456 1 1 127 HIS O O -9.740 -5.418 -14.238 1.00 . A A . 150 HIS O 1 1
6 12457 1 1 128 LYS C C -10.859 -4.389 -16.833 1.00 . A A . 151 LYS C 1 1
6 12458 1 1 128 LYS CA C -11.859 -4.576 -15.684 1.00 . A A . 151 LYS CA 1 1
6 12459 1 1 128 LYS CB C -13.199 -3.936 -16.065 1.00 . A A . 151 LYS CB 1 1
6 12460 1 1 128 LYS CD C -15.591 -3.656 -15.398 1.00 . A A . 151 LYS CD 1 1
6 12461 1 1 128 LYS CE C -16.647 -4.025 -14.355 1.00 . A A . 151 LYS CE 1 1
6 12462 1 1 128 LYS CG C -14.254 -4.295 -15.017 1.00 . A A . 151 LYS CG 1 1
6 12463 1 1 128 LYS H H -11.797 -3.144 -14.077 1.00 . A A . 151 LYS H 1 1
6 12464 1 1 128 LYS HA H -12.008 -5.630 -15.507 1.00 . A A . 151 LYS HA 1 1
6 12465 1 1 128 LYS HB2 H -13.085 -2.862 -16.107 1.00 . A A . 151 LYS HB2 1 1
6 12466 1 1 128 LYS HB3 H -13.512 -4.303 -17.030 1.00 . A A . 151 LYS HB3 1 1
6 12467 1 1 128 LYS HD2 H -15.478 -2.581 -15.434 1.00 . A A . 151 LYS HD2 1 1
6 12468 1 1 128 LYS HD3 H -15.902 -4.019 -16.366 1.00 . A A . 151 LYS HD3 1 1
6 12469 1 1 128 LYS HE2 H -16.756 -5.098 -14.319 1.00 . A A . 151 LYS HE2 1 1
6 12470 1 1 128 LYS HE3 H -16.336 -3.662 -13.386 1.00 . A A . 151 LYS HE3 1 1
6 12471 1 1 128 LYS HG2 H -14.369 -5.369 -14.974 1.00 . A A . 151 LYS HG2 1 1
6 12472 1 1 128 LYS HG3 H -13.945 -3.926 -14.051 1.00 . A A . 151 LYS HG3 1 1
6 12473 1 1 128 LYS HZ1 H -17.822 -2.379 -14.847 1.00 . A A . 151 LYS HZ1 1 1
6 12474 1 1 128 LYS HZ2 H -18.643 -3.578 -13.972 1.00 . A A . 151 LYS HZ2 1 1
6 12475 1 1 128 LYS HZ3 H -18.289 -3.820 -15.616 1.00 . A A . 151 LYS HZ3 1 1
6 12476 1 1 128 LYS N N -11.346 -3.935 -14.439 1.00 . A A . 151 LYS N 1 1
6 12477 1 1 128 LYS NZ N -17.949 -3.403 -14.726 1.00 . A A . 151 LYS NZ 1 1
6 12478 1 1 128 LYS O O -10.039 -3.495 -16.819 1.00 . A A . 151 LYS O 1 1
6 12479 1 1 129 GLN C C -8.545 -5.169 -18.541 1.00 . A A . 152 GLN C 1 1
6 12480 1 1 129 GLN CA C -10.010 -5.136 -18.999 1.00 . A A . 152 GLN CA 1 1
6 12481 1 1 129 GLN CB C -10.283 -3.834 -19.757 1.00 . A A . 152 GLN CB 1 1
6 12482 1 1 129 GLN CD C -11.955 -2.591 -21.137 1.00 . A A . 152 GLN CD 1 1
6 12483 1 1 129 GLN CG C -11.669 -3.901 -20.401 1.00 . A A . 152 GLN CG 1 1
6 12484 1 1 129 GLN H H -11.608 -5.943 -17.809 1.00 . A A . 152 GLN H 1 1
6 12485 1 1 129 GLN HA H -10.189 -5.971 -19.660 1.00 . A A . 152 GLN HA 1 1
6 12486 1 1 129 GLN HB2 H -10.247 -3.002 -19.072 1.00 . A A . 152 GLN HB2 1 1
6 12487 1 1 129 GLN HB3 H -9.538 -3.702 -20.525 1.00 . A A . 152 GLN HB3 1 1
6 12488 1 1 129 GLN HE21 H -12.697 -3.494 -22.742 1.00 . A A . 152 GLN HE21 1 1
6 12489 1 1 129 GLN HE22 H -12.675 -1.799 -22.810 1.00 . A A . 152 GLN HE22 1 1
6 12490 1 1 129 GLN HG2 H -11.700 -4.722 -21.101 1.00 . A A . 152 GLN HG2 1 1
6 12491 1 1 129 GLN HG3 H -12.414 -4.051 -19.635 1.00 . A A . 152 GLN HG3 1 1
6 12492 1 1 129 GLN N N -10.933 -5.237 -17.828 1.00 . A A . 152 GLN N 1 1
6 12493 1 1 129 GLN NE2 N -12.486 -2.630 -22.329 1.00 . A A . 152 GLN NE2 1 1
6 12494 1 1 129 GLN O O -8.240 -4.990 -17.378 1.00 . A A . 152 GLN O 1 1
6 12495 1 1 129 GLN OE1 O -11.695 -1.521 -20.623 1.00 . A A . 152 GLN OE1 1 1
6 12496 1 1 130 GLY C C -5.327 -5.202 -20.338 1.00 . A A . 153 GLY C 1 1
6 12497 1 1 130 GLY CA C -6.186 -5.456 -19.092 1.00 . A A . 153 GLY CA 1 1
6 12498 1 1 130 GLY H H -7.907 -5.549 -20.386 1.00 . A A . 153 GLY H 1 1
6 12499 1 1 130 GLY HA2 H -5.978 -4.702 -18.346 1.00 . A A . 153 GLY HA2 1 1
6 12500 1 1 130 GLY HA3 H -5.952 -6.432 -18.691 1.00 . A A . 153 GLY HA3 1 1
6 12501 1 1 130 GLY N N -7.636 -5.403 -19.456 1.00 . A A . 153 GLY N 1 1
6 12502 1 1 130 GLY O O -5.707 -4.461 -21.224 1.00 . A A . 153 GLY O 1 1
6 12503 1 1 131 GLU C C -3.149 -4.109 -21.894 1.00 . A A . 154 GLU C 1 1
6 12504 1 1 131 GLU CA C -3.282 -5.606 -21.596 1.00 . A A . 154 GLU CA 1 1
6 12505 1 1 131 GLU CB C -3.882 -6.317 -22.816 1.00 . A A . 154 GLU CB 1 1
6 12506 1 1 131 GLU CD C -2.509 -8.381 -22.429 1.00 . A A . 154 GLU CD 1 1
6 12507 1 1 131 GLU CG C -3.928 -7.826 -22.570 1.00 . A A . 154 GLU CG 1 1
6 12508 1 1 131 GLU H H -3.885 -6.399 -19.682 1.00 . A A . 154 GLU H 1 1
6 12509 1 1 131 GLU HA H -2.306 -6.013 -21.384 1.00 . A A . 154 GLU HA 1 1
6 12510 1 1 131 GLU HB2 H -4.884 -5.951 -22.988 1.00 . A A . 154 GLU HB2 1 1
6 12511 1 1 131 GLU HB3 H -3.273 -6.116 -23.683 1.00 . A A . 154 GLU HB3 1 1
6 12512 1 1 131 GLU HG2 H -4.484 -8.024 -21.668 1.00 . A A . 154 GLU HG2 1 1
6 12513 1 1 131 GLU HG3 H -4.417 -8.310 -23.405 1.00 . A A . 154 GLU HG3 1 1
6 12514 1 1 131 GLU N N -4.172 -5.809 -20.410 1.00 . A A . 154 GLU N 1 1
6 12515 1 1 131 GLU O O -2.762 -3.330 -21.046 1.00 . A A . 154 GLU O 1 1
6 12516 1 1 131 GLU OE1 O -1.585 -7.711 -22.862 1.00 . A A . 154 GLU OE1 1 1
6 12517 1 1 131 GLU OE2 O -2.370 -9.468 -21.897 1.00 . A A . 154 GLU OE2 1 1
6 12518 1 1 132 ASP C C -1.946 -1.749 -23.169 1.00 . A A . 155 ASP C 1 1
6 12519 1 1 132 ASP CA C -3.356 -2.261 -23.464 1.00 . A A . 155 ASP CA 1 1
6 12520 1 1 132 ASP CB C -4.383 -1.440 -22.674 1.00 . A A . 155 ASP CB 1 1
6 12521 1 1 132 ASP CG C -5.787 -1.715 -23.220 1.00 . A A . 155 ASP CG 1 1
6 12522 1 1 132 ASP H H -3.770 -4.352 -23.761 1.00 . A A . 155 ASP H 1 1
6 12523 1 1 132 ASP HA H -3.550 -2.152 -24.521 1.00 . A A . 155 ASP HA 1 1
6 12524 1 1 132 ASP HB2 H -4.343 -1.716 -21.630 1.00 . A A . 155 ASP HB2 1 1
6 12525 1 1 132 ASP HB3 H -4.159 -0.391 -22.778 1.00 . A A . 155 ASP HB3 1 1
6 12526 1 1 132 ASP N N -3.463 -3.703 -23.096 1.00 . A A . 155 ASP N 1 1
6 12527 1 1 132 ASP O O -1.157 -2.402 -22.516 1.00 . A A . 155 ASP O 1 1
6 12528 1 1 132 ASP OD1 O -5.884 -2.292 -24.289 1.00 . A A . 155 ASP OD1 1 1
6 12529 1 1 132 ASP OD2 O -6.742 -1.342 -22.557 1.00 . A A . 155 ASP OD2 1 1
6 12530 1 1 133 LEU C C -0.253 0.836 -22.172 1.00 . A A . 156 LEU C 1 1
6 12531 1 1 133 LEU CA C -0.258 -0.021 -23.440 1.00 . A A . 156 LEU CA 1 1
6 12532 1 1 133 LEU CB C 0.129 0.844 -24.646 1.00 . A A . 156 LEU CB 1 1
6 12533 1 1 133 LEU CD1 C 1.952 -0.713 -25.476 1.00 . A A . 156 LEU CD1 1 1
6 12534 1 1 133 LEU CD2 C -0.462 -1.134 -26.070 1.00 . A A . 156 LEU CD2 1 1
6 12535 1 1 133 LEU CG C 0.595 -0.051 -25.807 1.00 . A A . 156 LEU CG 1 1
6 12536 1 1 133 LEU H H -2.272 -0.086 -24.202 1.00 . A A . 156 LEU H 1 1
6 12537 1 1 133 LEU HA H 0.456 -0.821 -23.328 1.00 . A A . 156 LEU HA 1 1
6 12538 1 1 133 LEU HB2 H -0.732 1.421 -24.961 1.00 . A A . 156 LEU HB2 1 1
6 12539 1 1 133 LEU HB3 H 0.926 1.518 -24.370 1.00 . A A . 156 LEU HB3 1 1
6 12540 1 1 133 LEU HD11 H 1.791 -1.677 -25.010 1.00 . A A . 156 LEU HD11 1 1
6 12541 1 1 133 LEU HD12 H 2.520 -0.084 -24.805 1.00 . A A . 156 LEU HD12 1 1
6 12542 1 1 133 LEU HD13 H 2.511 -0.851 -26.390 1.00 . A A . 156 LEU HD13 1 1
6 12543 1 1 133 LEU HD21 H -1.445 -0.686 -26.071 1.00 . A A . 156 LEU HD21 1 1
6 12544 1 1 133 LEU HD22 H -0.408 -1.884 -25.294 1.00 . A A . 156 LEU HD22 1 1
6 12545 1 1 133 LEU HD23 H -0.275 -1.596 -27.028 1.00 . A A . 156 LEU HD23 1 1
6 12546 1 1 133 LEU HG H 0.705 0.554 -26.693 1.00 . A A . 156 LEU HG 1 1
6 12547 1 1 133 LEU N N -1.620 -0.586 -23.666 1.00 . A A . 156 LEU N 1 1
6 12548 1 1 133 LEU O O -1.076 1.712 -21.997 1.00 . A A . 156 LEU O 1 1
6 12549 1 1 134 GLU C C 2.239 1.570 -19.656 1.00 . A A . 157 GLU C 1 1
6 12550 1 1 134 GLU CA C 0.767 1.393 -20.032 1.00 . A A . 157 GLU CA 1 1
6 12551 1 1 134 GLU CB C 0.037 0.664 -18.897 1.00 . A A . 157 GLU CB 1 1
6 12552 1 1 134 GLU CD C -2.182 -0.110 -18.047 1.00 . A A . 157 GLU CD 1 1
6 12553 1 1 134 GLU CG C -1.471 0.661 -19.162 1.00 . A A . 157 GLU CG 1 1
6 12554 1 1 134 GLU H H 1.340 -0.113 -21.463 1.00 . A A . 157 GLU H 1 1
6 12555 1 1 134 GLU HA H 0.319 2.366 -20.183 1.00 . A A . 157 GLU HA 1 1
6 12556 1 1 134 GLU HB2 H 0.393 -0.354 -18.836 1.00 . A A . 157 GLU HB2 1 1
6 12557 1 1 134 GLU HB3 H 0.234 1.168 -17.962 1.00 . A A . 157 GLU HB3 1 1
6 12558 1 1 134 GLU HG2 H -1.835 1.677 -19.188 1.00 . A A . 157 GLU HG2 1 1
6 12559 1 1 134 GLU HG3 H -1.671 0.181 -20.107 1.00 . A A . 157 GLU HG3 1 1
6 12560 1 1 134 GLU N N 0.682 0.594 -21.291 1.00 . A A . 157 GLU N 1 1
6 12561 1 1 134 GLU O O 2.693 2.664 -19.384 1.00 . A A . 157 GLU O 1 1
6 12562 1 1 134 GLU OE1 O -1.501 -0.579 -17.150 1.00 . A A . 157 GLU OE1 1 1
6 12563 1 1 134 GLU OE2 O -3.396 -0.217 -18.109 1.00 . A A . 157 GLU OE2 1 1
6 12564 1 1 135 HIS C C 5.219 -0.524 -19.960 1.00 . A A . 158 HIS C 1 1
6 12565 1 1 135 HIS CA C 4.437 0.604 -19.284 1.00 . A A . 158 HIS CA 1 1
6 12566 1 1 135 HIS CB C 4.601 0.502 -17.763 1.00 . A A . 158 HIS CB 1 1
6 12567 1 1 135 HIS CD2 C 2.805 -1.100 -16.709 1.00 . A A . 158 HIS CD2 1 1
6 12568 1 1 135 HIS CE1 C 3.935 -2.947 -16.803 1.00 . A A . 158 HIS CE1 1 1
6 12569 1 1 135 HIS CG C 4.020 -0.795 -17.273 1.00 . A A . 158 HIS CG 1 1
6 12570 1 1 135 HIS H H 2.604 -0.371 -19.864 1.00 . A A . 158 HIS H 1 1
6 12571 1 1 135 HIS HA H 4.824 1.556 -19.621 1.00 . A A . 158 HIS HA 1 1
6 12572 1 1 135 HIS HB2 H 5.651 0.542 -17.514 1.00 . A A . 158 HIS HB2 1 1
6 12573 1 1 135 HIS HB3 H 4.088 1.327 -17.289 1.00 . A A . 158 HIS HB3 1 1
6 12574 1 1 135 HIS HD1 H 5.629 -2.112 -17.678 1.00 . A A . 158 HIS HD1 1 1
6 12575 1 1 135 HIS HD2 H 2.011 -0.392 -16.524 1.00 . A A . 158 HIS HD2 1 1
6 12576 1 1 135 HIS HE1 H 4.222 -3.984 -16.709 1.00 . A A . 158 HIS HE1 1 1
6 12577 1 1 135 HIS N N 2.990 0.501 -19.640 1.00 . A A . 158 HIS N 1 1
6 12578 1 1 135 HIS ND1 N 4.723 -1.989 -17.323 1.00 . A A . 158 HIS ND1 1 1
6 12579 1 1 135 HIS NE2 N 2.754 -2.459 -16.413 1.00 . A A . 158 HIS NE2 1 1
6 12580 1 1 135 HIS O O 4.655 -1.482 -20.451 1.00 . A A . 158 HIS O 1 1
6 12581 1 1 136 HIS C C 7.131 -2.800 -19.900 1.00 . A A . 159 HIS C 1 1
6 12582 1 1 136 HIS CA C 7.353 -1.471 -20.627 1.00 . A A . 159 HIS CA 1 1
6 12583 1 1 136 HIS CB C 8.827 -1.061 -20.527 1.00 . A A . 159 HIS CB 1 1
6 12584 1 1 136 HIS CD2 C 10.214 -2.476 -22.257 1.00 . A A . 159 HIS CD2 1 1
6 12585 1 1 136 HIS CE1 C 10.974 -3.979 -20.894 1.00 . A A . 159 HIS CE1 1 1
6 12586 1 1 136 HIS CG C 9.711 -2.177 -21.015 1.00 . A A . 159 HIS CG 1 1
6 12587 1 1 136 HIS H H 6.952 0.368 -19.586 1.00 . A A . 159 HIS H 1 1
6 12588 1 1 136 HIS HA H 7.076 -1.575 -21.666 1.00 . A A . 159 HIS HA 1 1
6 12589 1 1 136 HIS HB2 H 8.994 -0.182 -21.132 1.00 . A A . 159 HIS HB2 1 1
6 12590 1 1 136 HIS HB3 H 9.066 -0.838 -19.498 1.00 . A A . 159 HIS HB3 1 1
6 12591 1 1 136 HIS HD1 H 10.035 -3.218 -19.200 1.00 . A A . 159 HIS HD1 1 1
6 12592 1 1 136 HIS HD2 H 10.020 -1.914 -23.159 1.00 . A A . 159 HIS HD2 1 1
6 12593 1 1 136 HIS HE1 H 11.498 -4.832 -20.491 1.00 . A A . 159 HIS HE1 1 1
6 12594 1 1 136 HIS N N 6.520 -0.413 -19.988 1.00 . A A . 159 HIS N 1 1
6 12595 1 1 136 HIS ND1 N 10.209 -3.149 -20.161 1.00 . A A . 159 HIS ND1 1 1
6 12596 1 1 136 HIS NE2 N 11.011 -3.614 -22.178 1.00 . A A . 159 HIS NE2 1 1
6 12597 1 1 136 HIS O O 7.520 -2.971 -18.762 1.00 . A A . 159 HIS O 1 1
6 12598 1 1 137 HIS C C 7.445 -5.982 -20.101 1.00 . A A . 160 HIS C 1 1
6 12599 1 1 137 HIS CA C 6.236 -5.063 -19.904 1.00 . A A . 160 HIS CA 1 1
6 12600 1 1 137 HIS CB C 4.994 -5.698 -20.541 1.00 . A A . 160 HIS CB 1 1
6 12601 1 1 137 HIS CD2 C 4.202 -7.609 -18.913 1.00 . A A . 160 HIS CD2 1 1
6 12602 1 1 137 HIS CE1 C 4.982 -9.305 -20.013 1.00 . A A . 160 HIS CE1 1 1
6 12603 1 1 137 HIS CG C 4.817 -7.107 -20.033 1.00 . A A . 160 HIS CG 1 1
6 12604 1 1 137 HIS H H 6.190 -3.577 -21.465 1.00 . A A . 160 HIS H 1 1
6 12605 1 1 137 HIS HA H 6.063 -4.919 -18.846 1.00 . A A . 160 HIS HA 1 1
6 12606 1 1 137 HIS HB2 H 4.122 -5.114 -20.287 1.00 . A A . 160 HIS HB2 1 1
6 12607 1 1 137 HIS HB3 H 5.111 -5.717 -21.615 1.00 . A A . 160 HIS HB3 1 1
6 12608 1 1 137 HIS HD1 H 5.800 -8.188 -21.567 1.00 . A A . 160 HIS HD1 1 1
6 12609 1 1 137 HIS HD2 H 3.709 -7.019 -18.154 1.00 . A A . 160 HIS HD2 1 1
6 12610 1 1 137 HIS HE1 H 5.234 -10.313 -20.310 1.00 . A A . 160 HIS HE1 1 1
6 12611 1 1 137 HIS N N 6.499 -3.741 -20.550 1.00 . A A . 160 HIS N 1 1
6 12612 1 1 137 HIS ND1 N 5.308 -8.206 -20.720 1.00 . A A . 160 HIS ND1 1 1
6 12613 1 1 137 HIS NE2 N 4.307 -8.997 -18.902 1.00 . A A . 160 HIS NE2 1 1
6 12614 1 1 137 HIS O O 7.983 -6.091 -21.185 1.00 . A A . 160 HIS O 1 1
6 12615 1 1 138 HIS C C 8.595 -8.880 -19.834 1.00 . A A . 161 HIS C 1 1
6 12616 1 1 138 HIS CA C 9.046 -7.564 -19.191 1.00 . A A . 161 HIS CA 1 1
6 12617 1 1 138 HIS CB C 9.630 -7.840 -17.802 1.00 . A A . 161 HIS CB 1 1
6 12618 1 1 138 HIS CD2 C 11.565 -6.152 -17.240 1.00 . A A . 161 HIS CD2 1 1
6 12619 1 1 138 HIS CE1 C 10.370 -4.603 -16.308 1.00 . A A . 161 HIS CE1 1 1
6 12620 1 1 138 HIS CG C 10.262 -6.584 -17.267 1.00 . A A . 161 HIS CG 1 1
6 12621 1 1 138 HIS H H 7.427 -6.546 -18.196 1.00 . A A . 161 HIS H 1 1
6 12622 1 1 138 HIS HA H 9.798 -7.100 -19.811 1.00 . A A . 161 HIS HA 1 1
6 12623 1 1 138 HIS HB2 H 8.841 -8.159 -17.134 1.00 . A A . 161 HIS HB2 1 1
6 12624 1 1 138 HIS HB3 H 10.377 -8.617 -17.873 1.00 . A A . 161 HIS HB3 1 1
6 12625 1 1 138 HIS HD1 H 8.549 -5.585 -16.525 1.00 . A A . 161 HIS HD1 1 1
6 12626 1 1 138 HIS HD2 H 12.410 -6.699 -17.631 1.00 . A A . 161 HIS HD2 1 1
6 12627 1 1 138 HIS HE1 H 10.071 -3.688 -15.820 1.00 . A A . 161 HIS HE1 1 1
6 12628 1 1 138 HIS N N 7.876 -6.648 -19.061 1.00 . A A . 161 HIS N 1 1
6 12629 1 1 138 HIS ND1 N 9.518 -5.582 -16.665 1.00 . A A . 161 HIS ND1 1 1
6 12630 1 1 138 HIS NE2 N 11.631 -4.900 -16.635 1.00 . A A . 161 HIS NE2 1 1
6 12631 1 1 138 HIS O O 7.750 -9.579 -19.314 1.00 . A A . 161 HIS O 1 1
6 12632 1 1 139 HIS C C 9.567 -11.657 -21.116 1.00 . A A . 162 HIS C 1 1
6 12633 1 1 139 HIS CA C 8.753 -10.478 -21.662 1.00 . A A . 162 HIS CA 1 1
6 12634 1 1 139 HIS CB C 9.010 -10.336 -23.165 1.00 . A A . 162 HIS CB 1 1
6 12635 1 1 139 HIS CD2 C 7.231 -11.836 -24.388 1.00 . A A . 162 HIS CD2 1 1
6 12636 1 1 139 HIS CE1 C 8.498 -13.543 -24.809 1.00 . A A . 162 HIS CE1 1 1
6 12637 1 1 139 HIS CG C 8.474 -11.544 -23.883 1.00 . A A . 162 HIS CG 1 1
6 12638 1 1 139 HIS H H 9.825 -8.631 -21.373 1.00 . A A . 162 HIS H 1 1
6 12639 1 1 139 HIS HA H 7.700 -10.665 -21.498 1.00 . A A . 162 HIS HA 1 1
6 12640 1 1 139 HIS HB2 H 8.514 -9.449 -23.531 1.00 . A A . 162 HIS HB2 1 1
6 12641 1 1 139 HIS HB3 H 10.072 -10.253 -23.343 1.00 . A A . 162 HIS HB3 1 1
6 12642 1 1 139 HIS HD1 H 10.211 -12.754 -23.933 1.00 . A A . 162 HIS HD1 1 1
6 12643 1 1 139 HIS HD2 H 6.370 -11.186 -24.337 1.00 . A A . 162 HIS HD2 1 1
6 12644 1 1 139 HIS HE1 H 8.849 -14.503 -25.157 1.00 . A A . 162 HIS HE1 1 1
6 12645 1 1 139 HIS N N 9.149 -9.215 -20.971 1.00 . A A . 162 HIS N 1 1
6 12646 1 1 139 HIS ND1 N 9.265 -12.646 -24.164 1.00 . A A . 162 HIS ND1 1 1
6 12647 1 1 139 HIS NE2 N 7.249 -13.100 -24.972 1.00 . A A . 162 HIS NE2 1 1
6 12648 1 1 139 HIS O O 10.572 -11.476 -20.460 1.00 . A A . 162 HIS O 1 1
6 12649 1 1 140 HIS C C 10.035 -14.002 -19.381 1.00 . A A . 163 HIS C 1 1
6 12650 1 1 140 HIS CA C 9.870 -14.068 -20.903 1.00 . A A . 163 HIS CA 1 1
6 12651 1 1 140 HIS CB C 11.249 -14.141 -21.568 1.00 . A A . 163 HIS CB 1 1
6 12652 1 1 140 HIS CD2 C 13.013 -15.471 -20.145 1.00 . A A . 163 HIS CD2 1 1
6 12653 1 1 140 HIS CE1 C 12.535 -17.469 -20.835 1.00 . A A . 163 HIS CE1 1 1
6 12654 1 1 140 HIS CG C 11.992 -15.344 -21.053 1.00 . A A . 163 HIS CG 1 1
6 12655 1 1 140 HIS H H 8.322 -12.974 -21.926 1.00 . A A . 163 HIS H 1 1
6 12656 1 1 140 HIS HA H 9.306 -14.954 -21.159 1.00 . A A . 163 HIS HA 1 1
6 12657 1 1 140 HIS HB2 H 11.130 -14.222 -22.638 1.00 . A A . 163 HIS HB2 1 1
6 12658 1 1 140 HIS HB3 H 11.810 -13.249 -21.336 1.00 . A A . 163 HIS HB3 1 1
6 12659 1 1 140 HIS HD1 H 11.020 -16.884 -22.135 1.00 . A A . 163 HIS HD1 1 1
6 12660 1 1 140 HIS HD2 H 13.481 -14.653 -19.617 1.00 . A A . 163 HIS HD2 1 1
6 12661 1 1 140 HIS HE1 H 12.540 -18.541 -20.969 1.00 . A A . 163 HIS HE1 1 1
6 12662 1 1 140 HIS N N 9.136 -12.862 -21.391 1.00 . A A . 163 HIS N 1 1
6 12663 1 1 140 HIS ND1 N 11.703 -16.630 -21.481 1.00 . A A . 163 HIS ND1 1 1
6 12664 1 1 140 HIS NE2 N 13.354 -16.813 -20.009 1.00 . A A . 163 HIS NE2 1 1
6 12665 1 1 140 HIS O O 9.773 -12.953 -18.818 1.00 . A A . 163 HIS O 1 1
6 12666 1 1 140 HIS OXT O 10.415 -15.007 -18.804 1.00 . A A . 163 HIS OXT 1 1
7 12667 1 1 1 VAL C C -11.920 -14.848 21.596 1.00 . A A . 24 VAL C 1 1
7 12668 1 1 1 VAL CA C -10.990 -14.357 22.703 1.00 . A A . 24 VAL CA 1 1
7 12669 1 1 1 VAL CB C -10.450 -15.563 23.477 1.00 . A A . 24 VAL CB 1 1
7 12670 1 1 1 VAL CG1 C -9.555 -15.078 24.617 1.00 . A A . 24 VAL CG1 1 1
7 12671 1 1 1 VAL CG2 C -11.613 -16.380 24.054 1.00 . A A . 24 VAL CG2 1 1
7 12672 1 1 1 VAL H1 H -12.707 -13.422 23.615 1.00 . A A . 24 VAL H1 1 1
7 12673 1 1 1 VAL HA H -10.164 -13.819 22.258 1.00 . A A . 24 VAL HA 1 1
7 12674 1 1 1 VAL HB H -9.872 -16.184 22.807 1.00 . A A . 24 VAL HB 1 1
7 12675 1 1 1 VAL HG11 H -8.662 -14.631 24.205 1.00 . A A . 24 VAL HG11 1 1
7 12676 1 1 1 VAL HG12 H -9.283 -15.915 25.243 1.00 . A A . 24 VAL HG12 1 1
7 12677 1 1 1 VAL HG13 H -10.086 -14.344 25.205 1.00 . A A . 24 VAL HG13 1 1
7 12678 1 1 1 VAL HG21 H -12.102 -16.924 23.258 1.00 . A A . 24 VAL HG21 1 1
7 12679 1 1 1 VAL HG22 H -12.323 -15.718 24.526 1.00 . A A . 24 VAL HG22 1 1
7 12680 1 1 1 VAL HG23 H -11.233 -17.079 24.784 1.00 . A A . 24 VAL HG23 1 1
7 12681 1 1 1 VAL N N -11.728 -13.453 23.632 1.00 . A A . 24 VAL N 1 1
7 12682 1 1 1 VAL O O -12.943 -14.257 21.313 1.00 . A A . 24 VAL O 1 1
7 12683 1 1 2 PHE C C -12.164 -17.999 19.744 1.00 . A A . 25 PHE C 1 1
7 12684 1 1 2 PHE CA C -12.389 -16.490 19.859 1.00 . A A . 25 PHE CA 1 1
7 12685 1 1 2 PHE CB C -11.996 -15.823 18.530 1.00 . A A . 25 PHE CB 1 1
7 12686 1 1 2 PHE CD1 C -14.369 -15.411 17.779 1.00 . A A . 25 PHE CD1 1 1
7 12687 1 1 2 PHE CD2 C -12.917 -16.735 16.356 1.00 . A A . 25 PHE CD2 1 1
7 12688 1 1 2 PHE CE1 C -15.412 -15.570 16.861 1.00 . A A . 25 PHE CE1 1 1
7 12689 1 1 2 PHE CE2 C -13.961 -16.894 15.440 1.00 . A A . 25 PHE CE2 1 1
7 12690 1 1 2 PHE CG C -13.119 -15.992 17.528 1.00 . A A . 25 PHE CG 1 1
7 12691 1 1 2 PHE CZ C -15.208 -16.312 15.693 1.00 . A A . 25 PHE CZ 1 1
7 12692 1 1 2 PHE H H -10.721 -16.375 21.212 1.00 . A A . 25 PHE H 1 1
7 12693 1 1 2 PHE HA H -13.434 -16.304 20.066 1.00 . A A . 25 PHE HA 1 1
7 12694 1 1 2 PHE HB2 H -11.815 -14.771 18.695 1.00 . A A . 25 PHE HB2 1 1
7 12695 1 1 2 PHE HB3 H -11.095 -16.284 18.145 1.00 . A A . 25 PHE HB3 1 1
7 12696 1 1 2 PHE HD1 H -14.528 -14.835 18.680 1.00 . A A . 25 PHE HD1 1 1
7 12697 1 1 2 PHE HD2 H -11.956 -17.185 16.160 1.00 . A A . 25 PHE HD2 1 1
7 12698 1 1 2 PHE HE1 H -16.374 -15.122 17.057 1.00 . A A . 25 PHE HE1 1 1
7 12699 1 1 2 PHE HE2 H -13.804 -17.466 14.538 1.00 . A A . 25 PHE HE2 1 1
7 12700 1 1 2 PHE HZ H -16.014 -16.435 14.985 1.00 . A A . 25 PHE HZ 1 1
7 12701 1 1 2 PHE N N -11.555 -15.932 20.962 1.00 . A A . 25 PHE N 1 1
7 12702 1 1 2 PHE O O -11.643 -18.636 20.637 1.00 . A A . 25 PHE O 1 1
7 12703 1 1 3 ARG C C -13.064 -20.816 19.519 1.00 . A A . 26 ARG C 1 1
7 12704 1 1 3 ARG CA C -12.402 -20.020 18.397 1.00 . A A . 26 ARG CA 1 1
7 12705 1 1 3 ARG CB C -10.916 -20.376 18.326 1.00 . A A . 26 ARG CB 1 1
7 12706 1 1 3 ARG CD C -8.812 -20.154 16.995 1.00 . A A . 26 ARG CD 1 1
7 12707 1 1 3 ARG CG C -10.308 -19.817 17.038 1.00 . A A . 26 ARG CG 1 1
7 12708 1 1 3 ARG CZ C -7.005 -19.955 15.367 1.00 . A A . 26 ARG CZ 1 1
7 12709 1 1 3 ARG H H -12.977 -18.009 17.948 1.00 . A A . 26 ARG H 1 1
7 12710 1 1 3 ARG HA H -12.872 -20.281 17.460 1.00 . A A . 26 ARG HA 1 1
7 12711 1 1 3 ARG HB2 H -10.405 -19.954 19.177 1.00 . A A . 26 ARG HB2 1 1
7 12712 1 1 3 ARG HB3 H -10.805 -21.449 18.338 1.00 . A A . 26 ARG HB3 1 1
7 12713 1 1 3 ARG HD2 H -8.325 -19.729 17.859 1.00 . A A . 26 ARG HD2 1 1
7 12714 1 1 3 ARG HD3 H -8.686 -21.227 17.003 1.00 . A A . 26 ARG HD3 1 1
7 12715 1 1 3 ARG HE H -8.706 -18.934 15.219 1.00 . A A . 26 ARG HE 1 1
7 12716 1 1 3 ARG HG2 H -10.805 -20.259 16.184 1.00 . A A . 26 ARG HG2 1 1
7 12717 1 1 3 ARG HG3 H -10.434 -18.746 17.014 1.00 . A A . 26 ARG HG3 1 1
7 12718 1 1 3 ARG HH11 H -6.709 -21.240 16.883 1.00 . A A . 26 ARG HH11 1 1
7 12719 1 1 3 ARG HH12 H -5.405 -21.101 15.750 1.00 . A A . 26 ARG HH12 1 1
7 12720 1 1 3 ARG HH21 H -7.006 -18.760 13.760 1.00 . A A . 26 ARG HH21 1 1
7 12721 1 1 3 ARG HH22 H -5.573 -19.706 13.993 1.00 . A A . 26 ARG HH22 1 1
7 12722 1 1 3 ARG N N -12.564 -18.560 18.635 1.00 . A A . 26 ARG N 1 1
7 12723 1 1 3 ARG NE N -8.205 -19.589 15.751 1.00 . A A . 26 ARG NE 1 1
7 12724 1 1 3 ARG NH1 N -6.322 -20.834 16.057 1.00 . A A . 26 ARG NH1 1 1
7 12725 1 1 3 ARG NH2 N -6.487 -19.433 14.290 1.00 . A A . 26 ARG NH2 1 1
7 12726 1 1 3 ARG O O -13.619 -20.264 20.448 1.00 . A A . 26 ARG O 1 1
7 12727 1 1 4 ALA C C -12.876 -22.862 21.773 1.00 . A A . 27 ALA C 1 1
7 12728 1 1 4 ALA CA C -13.636 -22.988 20.458 1.00 . A A . 27 ALA CA 1 1
7 12729 1 1 4 ALA CB C -13.618 -24.441 19.981 1.00 . A A . 27 ALA CB 1 1
7 12730 1 1 4 ALA H H -12.565 -22.520 18.654 1.00 . A A . 27 ALA H 1 1
7 12731 1 1 4 ALA HA H -14.661 -22.678 20.615 1.00 . A A . 27 ALA HA 1 1
7 12732 1 1 4 ALA HB1 H -14.274 -25.031 20.602 1.00 . A A . 27 ALA HB1 1 1
7 12733 1 1 4 ALA HB2 H -12.611 -24.831 20.049 1.00 . A A . 27 ALA HB2 1 1
7 12734 1 1 4 ALA HB3 H -13.955 -24.490 18.956 1.00 . A A . 27 ALA HB3 1 1
7 12735 1 1 4 ALA N N -13.012 -22.115 19.423 1.00 . A A . 27 ALA N 1 1
7 12736 1 1 4 ALA O O -11.694 -22.583 21.802 1.00 . A A . 27 ALA O 1 1
7 12737 1 1 5 ASP C C -11.756 -23.922 24.303 1.00 . A A . 28 ASP C 1 1
7 12738 1 1 5 ASP CA C -12.928 -22.945 24.205 1.00 . A A . 28 ASP CA 1 1
7 12739 1 1 5 ASP CB C -13.966 -23.265 25.287 1.00 . A A . 28 ASP CB 1 1
7 12740 1 1 5 ASP CG C -13.425 -22.841 26.653 1.00 . A A . 28 ASP CG 1 1
7 12741 1 1 5 ASP H H -14.514 -23.278 22.795 1.00 . A A . 28 ASP H 1 1
7 12742 1 1 5 ASP HA H -12.564 -21.936 24.346 1.00 . A A . 28 ASP HA 1 1
7 12743 1 1 5 ASP HB2 H -14.879 -22.724 25.078 1.00 . A A . 28 ASP HB2 1 1
7 12744 1 1 5 ASP HB3 H -14.170 -24.326 25.295 1.00 . A A . 28 ASP HB3 1 1
7 12745 1 1 5 ASP N N -13.564 -23.060 22.863 1.00 . A A . 28 ASP N 1 1
7 12746 1 1 5 ASP O O -11.073 -23.983 25.304 1.00 . A A . 28 ASP O 1 1
7 12747 1 1 5 ASP OD1 O -12.277 -22.434 26.713 1.00 . A A . 28 ASP OD1 1 1
7 12748 1 1 5 ASP OD2 O -14.171 -22.925 27.617 1.00 . A A . 28 ASP OD2 1 1
7 12749 1 1 6 PHE C C -9.760 -25.730 21.872 1.00 . A A . 29 PHE C 1 1
7 12750 1 1 6 PHE CA C -10.374 -25.641 23.272 1.00 . A A . 29 PHE CA 1 1
7 12751 1 1 6 PHE CB C -10.852 -27.030 23.717 1.00 . A A . 29 PHE CB 1 1
7 12752 1 1 6 PHE CD1 C -13.072 -27.311 22.547 1.00 . A A . 29 PHE CD1 1 1
7 12753 1 1 6 PHE CD2 C -11.181 -28.625 21.784 1.00 . A A . 29 PHE CD2 1 1
7 12754 1 1 6 PHE CE1 C -13.880 -27.907 21.570 1.00 . A A . 29 PHE CE1 1 1
7 12755 1 1 6 PHE CE2 C -11.989 -29.221 20.808 1.00 . A A . 29 PHE CE2 1 1
7 12756 1 1 6 PHE CG C -11.724 -27.668 22.656 1.00 . A A . 29 PHE CG 1 1
7 12757 1 1 6 PHE CZ C -13.339 -28.862 20.700 1.00 . A A . 29 PHE CZ 1 1
7 12758 1 1 6 PHE H H -12.076 -24.599 22.469 1.00 . A A . 29 PHE H 1 1
7 12759 1 1 6 PHE HA H -9.612 -25.293 23.962 1.00 . A A . 29 PHE HA 1 1
7 12760 1 1 6 PHE HB2 H -9.990 -27.658 23.894 1.00 . A A . 29 PHE HB2 1 1
7 12761 1 1 6 PHE HB3 H -11.415 -26.936 24.633 1.00 . A A . 29 PHE HB3 1 1
7 12762 1 1 6 PHE HD1 H -13.490 -26.575 23.218 1.00 . A A . 29 PHE HD1 1 1
7 12763 1 1 6 PHE HD2 H -10.143 -28.905 21.865 1.00 . A A . 29 PHE HD2 1 1
7 12764 1 1 6 PHE HE1 H -14.921 -27.631 21.488 1.00 . A A . 29 PHE HE1 1 1
7 12765 1 1 6 PHE HE2 H -11.571 -29.959 20.138 1.00 . A A . 29 PHE HE2 1 1
7 12766 1 1 6 PHE HZ H -13.964 -29.323 19.949 1.00 . A A . 29 PHE HZ 1 1
7 12767 1 1 6 PHE N N -11.512 -24.676 23.262 1.00 . A A . 29 PHE N 1 1
7 12768 1 1 6 PHE O O -9.910 -24.846 21.053 1.00 . A A . 29 PHE O 1 1
7 12769 1 1 7 LEU C C -9.386 -27.030 19.175 1.00 . A A . 30 LEU C 1 1
7 12770 1 1 7 LEU CA C -8.360 -26.981 20.305 1.00 . A A . 30 LEU CA 1 1
7 12771 1 1 7 LEU CB C -7.561 -28.290 20.347 1.00 . A A . 30 LEU CB 1 1
7 12772 1 1 7 LEU CD1 C -5.872 -29.616 21.639 1.00 . A A . 30 LEU CD1 1 1
7 12773 1 1 7 LEU CD2 C -5.687 -27.117 21.542 1.00 . A A . 30 LEU CD2 1 1
7 12774 1 1 7 LEU CG C -6.662 -28.304 21.591 1.00 . A A . 30 LEU CG 1 1
7 12775 1 1 7 LEU H H -8.937 -27.462 22.314 1.00 . A A . 30 LEU H 1 1
7 12776 1 1 7 LEU HA H -7.685 -26.157 20.129 1.00 . A A . 30 LEU HA 1 1
7 12777 1 1 7 LEU HB2 H -8.240 -29.131 20.381 1.00 . A A . 30 LEU HB2 1 1
7 12778 1 1 7 LEU HB3 H -6.945 -28.363 19.464 1.00 . A A . 30 LEU HB3 1 1
7 12779 1 1 7 LEU HD11 H -5.427 -29.733 22.616 1.00 . A A . 30 LEU HD11 1 1
7 12780 1 1 7 LEU HD12 H -5.094 -29.594 20.890 1.00 . A A . 30 LEU HD12 1 1
7 12781 1 1 7 LEU HD13 H -6.537 -30.445 21.444 1.00 . A A . 30 LEU HD13 1 1
7 12782 1 1 7 LEU HD21 H -6.184 -26.232 21.907 1.00 . A A . 30 LEU HD21 1 1
7 12783 1 1 7 LEU HD22 H -5.363 -26.953 20.524 1.00 . A A . 30 LEU HD22 1 1
7 12784 1 1 7 LEU HD23 H -4.826 -27.324 22.163 1.00 . A A . 30 LEU HD23 1 1
7 12785 1 1 7 LEU HG H -7.277 -28.227 22.477 1.00 . A A . 30 LEU HG 1 1
7 12786 1 1 7 LEU N N -9.045 -26.790 21.618 1.00 . A A . 30 LEU N 1 1
7 12787 1 1 7 LEU O O -9.862 -28.078 18.789 1.00 . A A . 30 LEU O 1 1
7 12788 1 1 8 SER C C -10.114 -26.481 16.280 1.00 . A A . 31 SER C 1 1
7 12789 1 1 8 SER CA C -10.705 -25.815 17.531 1.00 . A A . 31 SER CA 1 1
7 12790 1 1 8 SER CB C -11.027 -24.345 17.240 1.00 . A A . 31 SER CB 1 1
7 12791 1 1 8 SER H H -9.305 -25.068 18.985 1.00 . A A . 31 SER H 1 1
7 12792 1 1 8 SER HA H -11.612 -26.330 17.821 1.00 . A A . 31 SER HA 1 1
7 12793 1 1 8 SER HB2 H -11.339 -23.856 18.149 1.00 . A A . 31 SER HB2 1 1
7 12794 1 1 8 SER HB3 H -10.145 -23.851 16.854 1.00 . A A . 31 SER HB3 1 1
7 12795 1 1 8 SER HG H -12.907 -24.202 16.772 1.00 . A A . 31 SER HG 1 1
7 12796 1 1 8 SER N N -9.716 -25.887 18.644 1.00 . A A . 31 SER N 1 1
7 12797 1 1 8 SER O O -10.822 -26.806 15.348 1.00 . A A . 31 SER O 1 1
7 12798 1 1 8 SER OG O -12.080 -24.275 16.290 1.00 . A A . 31 SER OG 1 1
7 12799 1 1 9 GLU C C -8.395 -26.533 13.835 1.00 . A A . 32 GLU C 1 1
7 12800 1 1 9 GLU CA C -8.146 -27.339 15.104 1.00 . A A . 32 GLU CA 1 1
7 12801 1 1 9 GLU CB C -8.655 -28.771 14.927 1.00 . A A . 32 GLU CB 1 1
7 12802 1 1 9 GLU CD C -8.287 -30.914 13.676 1.00 . A A . 32 GLU CD 1 1
7 12803 1 1 9 GLU CG C -7.870 -29.445 13.796 1.00 . A A . 32 GLU CG 1 1
7 12804 1 1 9 GLU H H -8.291 -26.415 17.041 1.00 . A A . 32 GLU H 1 1
7 12805 1 1 9 GLU HA H -7.082 -27.368 15.288 1.00 . A A . 32 GLU HA 1 1
7 12806 1 1 9 GLU HB2 H -8.507 -29.319 15.846 1.00 . A A . 32 GLU HB2 1 1
7 12807 1 1 9 GLU HB3 H -9.703 -28.757 14.676 1.00 . A A . 32 GLU HB3 1 1
7 12808 1 1 9 GLU HG2 H -8.076 -28.938 12.865 1.00 . A A . 32 GLU HG2 1 1
7 12809 1 1 9 GLU HG3 H -6.813 -29.390 14.009 1.00 . A A . 32 GLU HG3 1 1
7 12810 1 1 9 GLU N N -8.822 -26.688 16.270 1.00 . A A . 32 GLU N 1 1
7 12811 1 1 9 GLU O O -9.291 -26.818 13.065 1.00 . A A . 32 GLU O 1 1
7 12812 1 1 9 GLU OE1 O -8.917 -31.408 14.596 1.00 . A A . 32 GLU OE1 1 1
7 12813 1 1 9 GLU OE2 O -7.964 -31.518 12.666 1.00 . A A . 32 GLU OE2 1 1
7 12814 1 1 10 LEU C C -7.499 -25.549 11.161 1.00 . A A . 33 LEU C 1 1
7 12815 1 1 10 LEU CA C -7.757 -24.693 12.402 1.00 . A A . 33 LEU CA 1 1
7 12816 1 1 10 LEU CB C -6.758 -23.523 12.445 1.00 . A A . 33 LEU CB 1 1
7 12817 1 1 10 LEU CD1 C -8.287 -22.252 10.907 1.00 . A A . 33 LEU CD1 1 1
7 12818 1 1 10 LEU CD2 C -5.912 -21.508 11.213 1.00 . A A . 33 LEU CD2 1 1
7 12819 1 1 10 LEU CG C -6.841 -22.723 11.136 1.00 . A A . 33 LEU CG 1 1
7 12820 1 1 10 LEU H H -6.881 -25.332 14.253 1.00 . A A . 33 LEU H 1 1
7 12821 1 1 10 LEU HA H -8.766 -24.309 12.377 1.00 . A A . 33 LEU HA 1 1
7 12822 1 1 10 LEU HB2 H -7.004 -22.874 13.274 1.00 . A A . 33 LEU HB2 1 1
7 12823 1 1 10 LEU HB3 H -5.756 -23.904 12.572 1.00 . A A . 33 LEU HB3 1 1
7 12824 1 1 10 LEU HD11 H -8.844 -23.041 10.423 1.00 . A A . 33 LEU HD11 1 1
7 12825 1 1 10 LEU HD12 H -8.292 -21.375 10.277 1.00 . A A . 33 LEU HD12 1 1
7 12826 1 1 10 LEU HD13 H -8.749 -22.016 11.856 1.00 . A A . 33 LEU HD13 1 1
7 12827 1 1 10 LEU HD21 H -5.749 -21.122 10.217 1.00 . A A . 33 LEU HD21 1 1
7 12828 1 1 10 LEU HD22 H -4.965 -21.802 11.643 1.00 . A A . 33 LEU HD22 1 1
7 12829 1 1 10 LEU HD23 H -6.366 -20.744 11.825 1.00 . A A . 33 LEU HD23 1 1
7 12830 1 1 10 LEU HG H -6.533 -23.348 10.310 1.00 . A A . 33 LEU HG 1 1
7 12831 1 1 10 LEU N N -7.595 -25.530 13.616 1.00 . A A . 33 LEU N 1 1
7 12832 1 1 10 LEU O O -8.203 -25.454 10.175 1.00 . A A . 33 LEU O 1 1
7 12833 1 1 11 ASP C C -6.990 -28.521 10.083 1.00 . A A . 34 ASP C 1 1
7 12834 1 1 11 ASP CA C -6.161 -27.239 10.026 1.00 . A A . 34 ASP CA 1 1
7 12835 1 1 11 ASP CB C -4.667 -27.584 10.040 1.00 . A A . 34 ASP CB 1 1
7 12836 1 1 11 ASP CG C -3.848 -26.346 9.661 1.00 . A A . 34 ASP CG 1 1
7 12837 1 1 11 ASP H H -5.936 -26.418 12.011 1.00 . A A . 34 ASP H 1 1
7 12838 1 1 11 ASP HA H -6.396 -26.709 9.113 1.00 . A A . 34 ASP HA 1 1
7 12839 1 1 11 ASP HB2 H -4.382 -27.915 11.029 1.00 . A A . 34 ASP HB2 1 1
7 12840 1 1 11 ASP HB3 H -4.473 -28.370 9.327 1.00 . A A . 34 ASP HB3 1 1
7 12841 1 1 11 ASP N N -6.488 -26.373 11.204 1.00 . A A . 34 ASP N 1 1
7 12842 1 1 11 ASP O O -6.793 -29.373 10.928 1.00 . A A . 34 ASP O 1 1
7 12843 1 1 11 ASP OD1 O -4.438 -25.393 9.179 1.00 . A A . 34 ASP OD1 1 1
7 12844 1 1 11 ASP OD2 O -2.644 -26.373 9.859 1.00 . A A . 34 ASP OD2 1 1
7 12845 1 1 12 ALA C C -8.185 -30.967 8.300 1.00 . A A . 35 ALA C 1 1
7 12846 1 1 12 ALA CA C -8.818 -29.848 9.149 1.00 . A A . 35 ALA CA 1 1
7 12847 1 1 12 ALA CB C -10.157 -29.435 8.525 1.00 . A A . 35 ALA CB 1 1
7 12848 1 1 12 ALA H H -8.055 -27.931 8.531 1.00 . A A . 35 ALA H 1 1
7 12849 1 1 12 ALA HA H -8.985 -30.197 10.158 1.00 . A A . 35 ALA HA 1 1
7 12850 1 1 12 ALA HB1 H -10.714 -30.314 8.241 1.00 . A A . 35 ALA HB1 1 1
7 12851 1 1 12 ALA HB2 H -9.974 -28.827 7.650 1.00 . A A . 35 ALA HB2 1 1
7 12852 1 1 12 ALA HB3 H -10.727 -28.865 9.244 1.00 . A A . 35 ALA HB3 1 1
7 12853 1 1 12 ALA N N -7.926 -28.647 9.185 1.00 . A A . 35 ALA N 1 1
7 12854 1 1 12 ALA O O -7.432 -30.703 7.382 1.00 . A A . 35 ALA O 1 1
7 12855 1 1 13 PRO C C -8.390 -33.389 6.349 1.00 . A A . 36 PRO C 1 1
7 12856 1 1 13 PRO CA C -7.956 -33.384 7.825 1.00 . A A . 36 PRO CA 1 1
7 12857 1 1 13 PRO CB C -8.525 -34.617 8.559 1.00 . A A . 36 PRO CB 1 1
7 12858 1 1 13 PRO CD C -9.397 -32.658 9.681 1.00 . A A . 36 PRO CD 1 1
7 12859 1 1 13 PRO CG C -9.710 -34.111 9.322 1.00 . A A . 36 PRO CG 1 1
7 12860 1 1 13 PRO HA H -6.881 -33.392 7.886 1.00 . A A . 36 PRO HA 1 1
7 12861 1 1 13 PRO HB2 H -8.829 -35.381 7.850 1.00 . A A . 36 PRO HB2 1 1
7 12862 1 1 13 PRO HB3 H -7.790 -35.019 9.242 1.00 . A A . 36 PRO HB3 1 1
7 12863 1 1 13 PRO HD2 H -10.304 -32.069 9.701 1.00 . A A . 36 PRO HD2 1 1
7 12864 1 1 13 PRO HD3 H -8.885 -32.601 10.627 1.00 . A A . 36 PRO HD3 1 1
7 12865 1 1 13 PRO HG2 H -10.601 -34.163 8.706 1.00 . A A . 36 PRO HG2 1 1
7 12866 1 1 13 PRO HG3 H -9.849 -34.687 10.226 1.00 . A A . 36 PRO HG3 1 1
7 12867 1 1 13 PRO N N -8.504 -32.216 8.589 1.00 . A A . 36 PRO N 1 1
7 12868 1 1 13 PRO O O -9.481 -32.982 6.006 1.00 . A A . 36 PRO O 1 1
7 12869 1 1 14 ALA C C -8.352 -32.590 3.540 1.00 . A A . 37 ALA C 1 1
7 12870 1 1 14 ALA CA C -7.844 -33.943 4.032 1.00 . A A . 37 ALA CA 1 1
7 12871 1 1 14 ALA CB C -8.893 -35.027 3.778 1.00 . A A . 37 ALA CB 1 1
7 12872 1 1 14 ALA H H -6.668 -34.200 5.815 1.00 . A A . 37 ALA H 1 1
7 12873 1 1 14 ALA HA H -6.944 -34.192 3.491 1.00 . A A . 37 ALA HA 1 1
7 12874 1 1 14 ALA HB1 H -8.992 -35.188 2.714 1.00 . A A . 37 ALA HB1 1 1
7 12875 1 1 14 ALA HB2 H -9.843 -34.717 4.186 1.00 . A A . 37 ALA HB2 1 1
7 12876 1 1 14 ALA HB3 H -8.579 -35.946 4.251 1.00 . A A . 37 ALA HB3 1 1
7 12877 1 1 14 ALA N N -7.530 -33.871 5.492 1.00 . A A . 37 ALA N 1 1
7 12878 1 1 14 ALA O O -9.483 -32.214 3.771 1.00 . A A . 37 ALA O 1 1
7 12879 1 1 15 GLN C C -8.993 -30.653 1.291 1.00 . A A . 38 GLN C 1 1
7 12880 1 1 15 GLN CA C -7.903 -30.518 2.351 1.00 . A A . 38 GLN CA 1 1
7 12881 1 1 15 GLN CB C -6.684 -29.815 1.735 1.00 . A A . 38 GLN CB 1 1
7 12882 1 1 15 GLN CD C -5.100 -29.934 -0.210 1.00 . A A . 38 GLN CD 1 1
7 12883 1 1 15 GLN CG C -5.979 -30.753 0.744 1.00 . A A . 38 GLN CG 1 1
7 12884 1 1 15 GLN H H -6.604 -32.194 2.704 1.00 . A A . 38 GLN H 1 1
7 12885 1 1 15 GLN HA H -8.282 -29.919 3.170 1.00 . A A . 38 GLN HA 1 1
7 12886 1 1 15 GLN HB2 H -7.009 -28.922 1.222 1.00 . A A . 38 GLN HB2 1 1
7 12887 1 1 15 GLN HB3 H -5.995 -29.545 2.522 1.00 . A A . 38 GLN HB3 1 1
7 12888 1 1 15 GLN HE21 H -6.643 -29.176 -1.205 1.00 . A A . 38 GLN HE21 1 1
7 12889 1 1 15 GLN HE22 H -5.113 -28.675 -1.749 1.00 . A A . 38 GLN HE22 1 1
7 12890 1 1 15 GLN HG2 H -5.360 -31.451 1.288 1.00 . A A . 38 GLN HG2 1 1
7 12891 1 1 15 GLN HG3 H -6.715 -31.296 0.170 1.00 . A A . 38 GLN HG3 1 1
7 12892 1 1 15 GLN N N -7.509 -31.860 2.864 1.00 . A A . 38 GLN N 1 1
7 12893 1 1 15 GLN NE2 N -5.666 -29.200 -1.131 1.00 . A A . 38 GLN NE2 1 1
7 12894 1 1 15 GLN O O -9.380 -31.738 0.905 1.00 . A A . 38 GLN O 1 1
7 12895 1 1 15 GLN OE1 O -3.889 -29.968 -0.122 1.00 . A A . 38 GLN OE1 1 1
7 12896 1 1 16 ALA C C -10.019 -30.056 -1.526 1.00 . A A . 39 ALA C 1 1
7 12897 1 1 16 ALA CA C -10.571 -29.555 -0.196 1.00 . A A . 39 ALA CA 1 1
7 12898 1 1 16 ALA CB C -11.129 -28.135 -0.368 1.00 . A A . 39 ALA CB 1 1
7 12899 1 1 16 ALA H H -9.162 -28.687 1.171 1.00 . A A . 39 ALA H 1 1
7 12900 1 1 16 ALA HA H -11.363 -30.213 0.124 1.00 . A A . 39 ALA HA 1 1
7 12901 1 1 16 ALA HB1 H -11.797 -28.109 -1.217 1.00 . A A . 39 ALA HB1 1 1
7 12902 1 1 16 ALA HB2 H -10.315 -27.443 -0.530 1.00 . A A . 39 ALA HB2 1 1
7 12903 1 1 16 ALA HB3 H -11.669 -27.852 0.522 1.00 . A A . 39 ALA HB3 1 1
7 12904 1 1 16 ALA N N -9.494 -29.541 0.831 1.00 . A A . 39 ALA N 1 1
7 12905 1 1 16 ALA O O -8.924 -29.722 -1.931 1.00 . A A . 39 ALA O 1 1
7 12906 1 1 17 GLY C C -9.303 -32.475 -3.355 1.00 . A A . 40 GLY C 1 1
7 12907 1 1 17 GLY CA C -10.363 -31.393 -3.530 1.00 . A A . 40 GLY CA 1 1
7 12908 1 1 17 GLY H H -11.668 -31.089 -1.851 1.00 . A A . 40 GLY H 1 1
7 12909 1 1 17 GLY HA2 H -11.220 -31.823 -4.026 1.00 . A A . 40 GLY HA2 1 1
7 12910 1 1 17 GLY HA3 H -9.962 -30.594 -4.136 1.00 . A A . 40 GLY HA3 1 1
7 12911 1 1 17 GLY N N -10.789 -30.853 -2.209 1.00 . A A . 40 GLY N 1 1
7 12912 1 1 17 GLY O O -8.836 -32.744 -2.266 1.00 . A A . 40 GLY O 1 1
7 12913 1 1 18 THR C C -6.535 -33.582 -4.772 1.00 . A A . 41 THR C 1 1
7 12914 1 1 18 THR CA C -7.890 -34.176 -4.390 1.00 . A A . 41 THR CA 1 1
7 12915 1 1 18 THR CB C -8.262 -35.288 -5.383 1.00 . A A . 41 THR CB 1 1
7 12916 1 1 18 THR CG2 C -9.709 -35.725 -5.147 1.00 . A A . 41 THR CG2 1 1
7 12917 1 1 18 THR H H -9.322 -32.850 -5.299 1.00 . A A . 41 THR H 1 1
7 12918 1 1 18 THR HA H -7.833 -34.593 -3.389 1.00 . A A . 41 THR HA 1 1
7 12919 1 1 18 THR HB H -7.609 -36.134 -5.234 1.00 . A A . 41 THR HB 1 1
7 12920 1 1 18 THR HG1 H -8.929 -35.031 -7.196 1.00 . A A . 41 THR HG1 1 1
7 12921 1 1 18 THR HG21 H -10.364 -34.873 -5.256 1.00 . A A . 41 THR HG21 1 1
7 12922 1 1 18 THR HG22 H -9.804 -36.127 -4.149 1.00 . A A . 41 THR HG22 1 1
7 12923 1 1 18 THR HG23 H -9.979 -36.482 -5.869 1.00 . A A . 41 THR HG23 1 1
7 12924 1 1 18 THR N N -8.922 -33.098 -4.440 1.00 . A A . 41 THR N 1 1
7 12925 1 1 18 THR O O -5.507 -34.194 -4.574 1.00 . A A . 41 THR O 1 1
7 12926 1 1 18 THR OG1 O -8.124 -34.812 -6.717 1.00 . A A . 41 THR OG1 1 1
7 12927 1 1 19 GLU C C -4.965 -30.535 -4.806 1.00 . A A . 42 GLU C 1 1
7 12928 1 1 19 GLU CA C -5.243 -31.735 -5.722 1.00 . A A . 42 GLU CA 1 1
7 12929 1 1 19 GLU CB C -5.360 -31.243 -7.172 1.00 . A A . 42 GLU CB 1 1
7 12930 1 1 19 GLU CD C -7.797 -31.701 -7.566 1.00 . A A . 42 GLU CD 1 1
7 12931 1 1 19 GLU CG C -6.738 -30.608 -7.412 1.00 . A A . 42 GLU CG 1 1
7 12932 1 1 19 GLU H H -7.379 -31.926 -5.464 1.00 . A A . 42 GLU H 1 1
7 12933 1 1 19 GLU HA H -4.422 -32.440 -5.650 1.00 . A A . 42 GLU HA 1 1
7 12934 1 1 19 GLU HB2 H -4.588 -30.509 -7.366 1.00 . A A . 42 GLU HB2 1 1
7 12935 1 1 19 GLU HB3 H -5.229 -32.078 -7.843 1.00 . A A . 42 GLU HB3 1 1
7 12936 1 1 19 GLU HG2 H -6.999 -29.975 -6.577 1.00 . A A . 42 GLU HG2 1 1
7 12937 1 1 19 GLU HG3 H -6.704 -30.016 -8.313 1.00 . A A . 42 GLU HG3 1 1
7 12938 1 1 19 GLU N N -6.530 -32.391 -5.317 1.00 . A A . 42 GLU N 1 1
7 12939 1 1 19 GLU O O -4.646 -30.687 -3.644 1.00 . A A . 42 GLU O 1 1
7 12940 1 1 19 GLU OE1 O -7.469 -32.749 -8.094 1.00 . A A . 42 GLU OE1 1 1
7 12941 1 1 19 GLU OE2 O -8.922 -31.468 -7.151 1.00 . A A . 42 GLU OE2 1 1
7 12942 1 1 20 SER C C -5.386 -26.904 -5.278 1.00 . A A . 43 SER C 1 1
7 12943 1 1 20 SER CA C -4.821 -28.117 -4.531 1.00 . A A . 43 SER CA 1 1
7 12944 1 1 20 SER CB C -3.315 -27.936 -4.337 1.00 . A A . 43 SER CB 1 1
7 12945 1 1 20 SER H H -5.333 -29.262 -6.277 1.00 . A A . 43 SER H 1 1
7 12946 1 1 20 SER HA H -5.302 -28.206 -3.564 1.00 . A A . 43 SER HA 1 1
7 12947 1 1 20 SER HB2 H -3.135 -27.093 -3.693 1.00 . A A . 43 SER HB2 1 1
7 12948 1 1 20 SER HB3 H -2.903 -28.827 -3.884 1.00 . A A . 43 SER HB3 1 1
7 12949 1 1 20 SER HG H -1.852 -28.151 -5.604 1.00 . A A . 43 SER HG 1 1
7 12950 1 1 20 SER N N -5.077 -29.345 -5.335 1.00 . A A . 43 SER N 1 1
7 12951 1 1 20 SER O O -5.837 -25.952 -4.676 1.00 . A A . 43 SER O 1 1
7 12952 1 1 20 SER OG O -2.700 -27.699 -5.597 1.00 . A A . 43 SER OG 1 1
7 12953 1 1 21 ALA C C -4.957 -24.594 -7.265 1.00 . A A . 44 ALA C 1 1
7 12954 1 1 21 ALA CA C -5.884 -25.804 -7.406 1.00 . A A . 44 ALA CA 1 1
7 12955 1 1 21 ALA CB C -7.294 -25.439 -6.930 1.00 . A A . 44 ALA CB 1 1
7 12956 1 1 21 ALA H H -4.984 -27.724 -7.036 1.00 . A A . 44 ALA H 1 1
7 12957 1 1 21 ALA HA H -5.925 -26.105 -8.445 1.00 . A A . 44 ALA HA 1 1
7 12958 1 1 21 ALA HB1 H -7.811 -26.338 -6.630 1.00 . A A . 44 ALA HB1 1 1
7 12959 1 1 21 ALA HB2 H -7.836 -24.966 -7.736 1.00 . A A . 44 ALA HB2 1 1
7 12960 1 1 21 ALA HB3 H -7.238 -24.759 -6.091 1.00 . A A . 44 ALA HB3 1 1
7 12961 1 1 21 ALA N N -5.356 -26.940 -6.588 1.00 . A A . 44 ALA N 1 1
7 12962 1 1 21 ALA O O -4.700 -23.883 -8.215 1.00 . A A . 44 ALA O 1 1
7 12963 1 1 22 VAL C C -4.177 -21.921 -6.345 1.00 . A A . 45 VAL C 1 1
7 12964 1 1 22 VAL CA C -3.551 -23.215 -5.827 1.00 . A A . 45 VAL CA 1 1
7 12965 1 1 22 VAL CB C -2.203 -23.460 -6.505 1.00 . A A . 45 VAL CB 1 1
7 12966 1 1 22 VAL CG1 C -1.186 -22.439 -5.989 1.00 . A A . 45 VAL CG1 1 1
7 12967 1 1 22 VAL CG2 C -1.716 -24.875 -6.175 1.00 . A A . 45 VAL CG2 1 1
7 12968 1 1 22 VAL H H -4.697 -24.963 -5.346 1.00 . A A . 45 VAL H 1 1
7 12969 1 1 22 VAL HA H -3.396 -23.120 -4.762 1.00 . A A . 45 VAL HA 1 1
7 12970 1 1 22 VAL HB H -2.311 -23.352 -7.573 1.00 . A A . 45 VAL HB 1 1
7 12971 1 1 22 VAL HG11 H -1.501 -21.444 -6.267 1.00 . A A . 45 VAL HG11 1 1
7 12972 1 1 22 VAL HG12 H -0.219 -22.644 -6.421 1.00 . A A . 45 VAL HG12 1 1
7 12973 1 1 22 VAL HG13 H -1.120 -22.507 -4.912 1.00 . A A . 45 VAL HG13 1 1
7 12974 1 1 22 VAL HG21 H -1.724 -25.020 -5.104 1.00 . A A . 45 VAL HG21 1 1
7 12975 1 1 22 VAL HG22 H -0.711 -25.005 -6.548 1.00 . A A . 45 VAL HG22 1 1
7 12976 1 1 22 VAL HG23 H -2.370 -25.598 -6.640 1.00 . A A . 45 VAL HG23 1 1
7 12977 1 1 22 VAL N N -4.463 -24.368 -6.080 1.00 . A A . 45 VAL N 1 1
7 12978 1 1 22 VAL O O -4.251 -21.679 -7.533 1.00 . A A . 45 VAL O 1 1
7 12979 1 1 23 SER C C -4.204 -18.817 -6.319 1.00 . A A . 46 SER C 1 1
7 12980 1 1 23 SER CA C -5.264 -19.803 -5.841 1.00 . A A . 46 SER CA 1 1
7 12981 1 1 23 SER CB C -6.009 -19.212 -4.640 1.00 . A A . 46 SER CB 1 1
7 12982 1 1 23 SER H H -4.551 -21.322 -4.498 1.00 . A A . 46 SER H 1 1
7 12983 1 1 23 SER HA H -5.966 -19.980 -6.645 1.00 . A A . 46 SER HA 1 1
7 12984 1 1 23 SER HB2 H -6.754 -18.515 -4.985 1.00 . A A . 46 SER HB2 1 1
7 12985 1 1 23 SER HB3 H -6.493 -20.008 -4.091 1.00 . A A . 46 SER HB3 1 1
7 12986 1 1 23 SER HG H -5.583 -18.165 -3.053 1.00 . A A . 46 SER HG 1 1
7 12987 1 1 23 SER N N -4.628 -21.091 -5.446 1.00 . A A . 46 SER N 1 1
7 12988 1 1 23 SER O O -3.025 -18.976 -6.071 1.00 . A A . 46 SER O 1 1
7 12989 1 1 23 SER OG O -5.091 -18.527 -3.796 1.00 . A A . 46 SER OG 1 1
7 12990 1 1 24 GLY C C -4.436 -15.582 -8.105 1.00 . A A . 47 GLY C 1 1
7 12991 1 1 24 GLY CA C -3.673 -16.783 -7.537 1.00 . A A . 47 GLY CA 1 1
7 12992 1 1 24 GLY H H -5.585 -17.710 -7.196 1.00 . A A . 47 GLY H 1 1
7 12993 1 1 24 GLY HA2 H -3.027 -16.451 -6.737 1.00 . A A . 47 GLY HA2 1 1
7 12994 1 1 24 GLY HA3 H -3.076 -17.225 -8.320 1.00 . A A . 47 GLY HA3 1 1
7 12995 1 1 24 GLY N N -4.629 -17.799 -7.014 1.00 . A A . 47 GLY N 1 1
7 12996 1 1 24 GLY O O -5.567 -15.313 -7.745 1.00 . A A . 47 GLY O 1 1
7 12997 1 1 25 VAL C C -5.491 -14.092 -10.619 1.00 . A A . 48 VAL C 1 1
7 12998 1 1 25 VAL CA C -4.439 -13.653 -9.602 1.00 . A A . 48 VAL CA 1 1
7 12999 1 1 25 VAL CB C -3.359 -12.804 -10.295 1.00 . A A . 48 VAL CB 1 1
7 13000 1 1 25 VAL CG1 C -2.406 -12.228 -9.244 1.00 . A A . 48 VAL CG1 1 1
7 13001 1 1 25 VAL CG2 C -2.560 -13.667 -11.282 1.00 . A A . 48 VAL CG2 1 1
7 13002 1 1 25 VAL H H -2.894 -15.107 -9.243 1.00 . A A . 48 VAL H 1 1
7 13003 1 1 25 VAL HA H -4.915 -13.064 -8.829 1.00 . A A . 48 VAL HA 1 1
7 13004 1 1 25 VAL HB H -3.834 -11.994 -10.829 1.00 . A A . 48 VAL HB 1 1
7 13005 1 1 25 VAL HG11 H -1.836 -11.420 -9.681 1.00 . A A . 48 VAL HG11 1 1
7 13006 1 1 25 VAL HG12 H -1.732 -13.000 -8.903 1.00 . A A . 48 VAL HG12 1 1
7 13007 1 1 25 VAL HG13 H -2.973 -11.852 -8.406 1.00 . A A . 48 VAL HG13 1 1
7 13008 1 1 25 VAL HG21 H -2.006 -14.420 -10.741 1.00 . A A . 48 VAL HG21 1 1
7 13009 1 1 25 VAL HG22 H -1.870 -13.038 -11.828 1.00 . A A . 48 VAL HG22 1 1
7 13010 1 1 25 VAL HG23 H -3.235 -14.143 -11.976 1.00 . A A . 48 VAL HG23 1 1
7 13011 1 1 25 VAL N N -3.802 -14.858 -8.987 1.00 . A A . 48 VAL N 1 1
7 13012 1 1 25 VAL O O -5.747 -13.416 -11.597 1.00 . A A . 48 VAL O 1 1
7 13013 1 1 26 GLU C C -8.383 -14.834 -11.218 1.00 . A A . 49 GLU C 1 1
7 13014 1 1 26 GLU CA C -7.149 -15.727 -11.317 1.00 . A A . 49 GLU CA 1 1
7 13015 1 1 26 GLU CB C -7.521 -17.161 -10.921 1.00 . A A . 49 GLU CB 1 1
7 13016 1 1 26 GLU CD C -5.989 -18.161 -12.626 1.00 . A A . 49 GLU CD 1 1
7 13017 1 1 26 GLU CG C -6.318 -18.082 -11.134 1.00 . A A . 49 GLU CG 1 1
7 13018 1 1 26 GLU H H -5.872 -15.729 -9.586 1.00 . A A . 49 GLU H 1 1
7 13019 1 1 26 GLU HA H -6.774 -15.715 -12.331 1.00 . A A . 49 GLU HA 1 1
7 13020 1 1 26 GLU HB2 H -7.811 -17.180 -9.879 1.00 . A A . 49 GLU HB2 1 1
7 13021 1 1 26 GLU HB3 H -8.345 -17.501 -11.530 1.00 . A A . 49 GLU HB3 1 1
7 13022 1 1 26 GLU HG2 H -5.466 -17.689 -10.598 1.00 . A A . 49 GLU HG2 1 1
7 13023 1 1 26 GLU HG3 H -6.552 -19.070 -10.766 1.00 . A A . 49 GLU HG3 1 1
7 13024 1 1 26 GLU N N -6.103 -15.217 -10.385 1.00 . A A . 49 GLU N 1 1
7 13025 1 1 26 GLU O O -9.341 -15.002 -11.945 1.00 . A A . 49 GLU O 1 1
7 13026 1 1 26 GLU OE1 O -6.860 -17.846 -13.421 1.00 . A A . 49 GLU OE1 1 1
7 13027 1 1 26 GLU OE2 O -4.873 -18.531 -12.947 1.00 . A A . 49 GLU OE2 1 1
7 13028 1 1 27 GLY C C -9.506 -12.303 -8.806 1.00 . A A . 50 GLY C 1 1
7 13029 1 1 27 GLY CA C -9.525 -12.964 -10.183 1.00 . A A . 50 GLY CA 1 1
7 13030 1 1 27 GLY H H -7.572 -13.769 -9.761 1.00 . A A . 50 GLY H 1 1
7 13031 1 1 27 GLY HA2 H -9.468 -12.197 -10.941 1.00 . A A . 50 GLY HA2 1 1
7 13032 1 1 27 GLY HA3 H -10.446 -13.518 -10.301 1.00 . A A . 50 GLY HA3 1 1
7 13033 1 1 27 GLY N N -8.360 -13.884 -10.328 1.00 . A A . 50 GLY N 1 1
7 13034 1 1 27 GLY O O -9.186 -12.917 -7.807 1.00 . A A . 50 GLY O 1 1
7 13035 1 1 28 LEU C C -11.094 -9.366 -7.443 1.00 . A A . 51 LEU C 1 1
7 13036 1 1 28 LEU CA C -9.884 -10.304 -7.463 1.00 . A A . 51 LEU CA 1 1
7 13037 1 1 28 LEU CB C -8.607 -9.475 -7.325 1.00 . A A . 51 LEU CB 1 1
7 13038 1 1 28 LEU CD1 C -7.727 -7.326 -8.311 1.00 . A A . 51 LEU CD1 1 1
7 13039 1 1 28 LEU CD2 C -7.332 -9.487 -9.502 1.00 . A A . 51 LEU CD2 1 1
7 13040 1 1 28 LEU CG C -8.325 -8.698 -8.638 1.00 . A A . 51 LEU CG 1 1
7 13041 1 1 28 LEU H H -10.110 -10.590 -9.586 1.00 . A A . 51 LEU H 1 1
7 13042 1 1 28 LEU HA H -9.949 -10.996 -6.634 1.00 . A A . 51 LEU HA 1 1
7 13043 1 1 28 LEU HB2 H -8.731 -8.781 -6.504 1.00 . A A . 51 LEU HB2 1 1
7 13044 1 1 28 LEU HB3 H -7.778 -10.134 -7.103 1.00 . A A . 51 LEU HB3 1 1
7 13045 1 1 28 LEU HD11 H -7.544 -6.785 -9.226 1.00 . A A . 51 LEU HD11 1 1
7 13046 1 1 28 LEU HD12 H -6.798 -7.458 -7.777 1.00 . A A . 51 LEU HD12 1 1
7 13047 1 1 28 LEU HD13 H -8.420 -6.771 -7.696 1.00 . A A . 51 LEU HD13 1 1
7 13048 1 1 28 LEU HD21 H -7.620 -10.528 -9.520 1.00 . A A . 51 LEU HD21 1 1
7 13049 1 1 28 LEU HD22 H -6.341 -9.394 -9.084 1.00 . A A . 51 LEU HD22 1 1
7 13050 1 1 28 LEU HD23 H -7.338 -9.094 -10.509 1.00 . A A . 51 LEU HD23 1 1
7 13051 1 1 28 LEU HG H -9.248 -8.555 -9.191 1.00 . A A . 51 LEU HG 1 1
7 13052 1 1 28 LEU N N -9.858 -11.048 -8.757 1.00 . A A . 51 LEU N 1 1
7 13053 1 1 28 LEU O O -10.960 -8.169 -7.620 1.00 . A A . 51 LEU O 1 1
7 13054 1 1 29 PRO C C -13.348 -7.857 -6.288 1.00 . A A . 52 PRO C 1 1
7 13055 1 1 29 PRO CA C -13.517 -9.095 -7.180 1.00 . A A . 52 PRO CA 1 1
7 13056 1 1 29 PRO CB C -14.566 -10.058 -6.597 1.00 . A A . 52 PRO CB 1 1
7 13057 1 1 29 PRO CD C -12.535 -11.336 -7.021 1.00 . A A . 52 PRO CD 1 1
7 13058 1 1 29 PRO CG C -14.064 -11.431 -6.922 1.00 . A A . 52 PRO CG 1 1
7 13059 1 1 29 PRO HA H -13.800 -8.802 -8.177 1.00 . A A . 52 PRO HA 1 1
7 13060 1 1 29 PRO HB2 H -14.646 -9.927 -5.522 1.00 . A A . 52 PRO HB2 1 1
7 13061 1 1 29 PRO HB3 H -15.527 -9.900 -7.063 1.00 . A A . 52 PRO HB3 1 1
7 13062 1 1 29 PRO HD2 H -12.079 -11.678 -6.105 1.00 . A A . 52 PRO HD2 1 1
7 13063 1 1 29 PRO HD3 H -12.170 -11.906 -7.863 1.00 . A A . 52 PRO HD3 1 1
7 13064 1 1 29 PRO HG2 H -14.348 -12.125 -6.139 1.00 . A A . 52 PRO HG2 1 1
7 13065 1 1 29 PRO HG3 H -14.471 -11.761 -7.869 1.00 . A A . 52 PRO HG3 1 1
7 13066 1 1 29 PRO N N -12.269 -9.903 -7.229 1.00 . A A . 52 PRO N 1 1
7 13067 1 1 29 PRO O O -12.278 -7.601 -5.772 1.00 . A A . 52 PRO O 1 1
7 13068 1 1 30 PRO C C -13.952 -6.134 -3.817 1.00 . A A . 53 PRO C 1 1
7 13069 1 1 30 PRO CA C -14.345 -5.861 -5.271 1.00 . A A . 53 PRO CA 1 1
7 13070 1 1 30 PRO CB C -15.780 -5.304 -5.359 1.00 . A A . 53 PRO CB 1 1
7 13071 1 1 30 PRO CD C -15.735 -7.315 -6.664 1.00 . A A . 53 PRO CD 1 1
7 13072 1 1 30 PRO CG C -16.363 -5.934 -6.582 1.00 . A A . 53 PRO CG 1 1
7 13073 1 1 30 PRO HA H -13.658 -5.154 -5.706 1.00 . A A . 53 PRO HA 1 1
7 13074 1 1 30 PRO HB2 H -16.355 -5.588 -4.483 1.00 . A A . 53 PRO HB2 1 1
7 13075 1 1 30 PRO HB3 H -15.769 -4.229 -5.465 1.00 . A A . 53 PRO HB3 1 1
7 13076 1 1 30 PRO HD2 H -16.296 -8.013 -6.056 1.00 . A A . 53 PRO HD2 1 1
7 13077 1 1 30 PRO HD3 H -15.678 -7.646 -7.686 1.00 . A A . 53 PRO HD3 1 1
7 13078 1 1 30 PRO HG2 H -17.438 -6.014 -6.492 1.00 . A A . 53 PRO HG2 1 1
7 13079 1 1 30 PRO HG3 H -16.099 -5.365 -7.461 1.00 . A A . 53 PRO HG3 1 1
7 13080 1 1 30 PRO N N -14.392 -7.097 -6.106 1.00 . A A . 53 PRO N 1 1
7 13081 1 1 30 PRO O O -14.283 -7.155 -3.251 1.00 . A A . 53 PRO O 1 1
7 13082 1 1 31 GLY C C -11.481 -6.091 -1.757 1.00 . A A . 54 GLY C 1 1
7 13083 1 1 31 GLY CA C -12.824 -5.369 -1.799 1.00 . A A . 54 GLY CA 1 1
7 13084 1 1 31 GLY H H -13.009 -4.400 -3.712 1.00 . A A . 54 GLY H 1 1
7 13085 1 1 31 GLY HA2 H -12.725 -4.394 -1.346 1.00 . A A . 54 GLY HA2 1 1
7 13086 1 1 31 GLY HA3 H -13.558 -5.946 -1.254 1.00 . A A . 54 GLY HA3 1 1
7 13087 1 1 31 GLY N N -13.252 -5.210 -3.219 1.00 . A A . 54 GLY N 1 1
7 13088 1 1 31 GLY O O -10.934 -6.334 -0.702 1.00 . A A . 54 GLY O 1 1
7 13089 1 1 32 LEU C C -8.649 -6.397 -3.832 1.00 . A A . 55 LEU C 1 1
7 13090 1 1 32 LEU CA C -9.636 -7.157 -2.955 1.00 . A A . 55 LEU CA 1 1
7 13091 1 1 32 LEU CB C -9.855 -8.557 -3.532 1.00 . A A . 55 LEU CB 1 1
7 13092 1 1 32 LEU CD1 C -11.189 -10.670 -3.300 1.00 . A A . 55 LEU CD1 1 1
7 13093 1 1 32 LEU CD2 C -10.220 -9.575 -1.260 1.00 . A A . 55 LEU CD2 1 1
7 13094 1 1 32 LEU CG C -10.845 -9.327 -2.645 1.00 . A A . 55 LEU CG 1 1
7 13095 1 1 32 LEU H H -11.421 -6.225 -3.734 1.00 . A A . 55 LEU H 1 1
7 13096 1 1 32 LEU HA H -9.212 -7.241 -1.964 1.00 . A A . 55 LEU HA 1 1
7 13097 1 1 32 LEU HB2 H -10.249 -8.478 -4.536 1.00 . A A . 55 LEU HB2 1 1
7 13098 1 1 32 LEU HB3 H -8.913 -9.084 -3.558 1.00 . A A . 55 LEU HB3 1 1
7 13099 1 1 32 LEU HD11 H -11.634 -11.325 -2.564 1.00 . A A . 55 LEU HD11 1 1
7 13100 1 1 32 LEU HD12 H -10.292 -11.124 -3.690 1.00 . A A . 55 LEU HD12 1 1
7 13101 1 1 32 LEU HD13 H -11.890 -10.507 -4.104 1.00 . A A . 55 LEU HD13 1 1
7 13102 1 1 32 LEU HD21 H -10.365 -8.704 -0.641 1.00 . A A . 55 LEU HD21 1 1
7 13103 1 1 32 LEU HD22 H -9.163 -9.773 -1.364 1.00 . A A . 55 LEU HD22 1 1
7 13104 1 1 32 LEU HD23 H -10.697 -10.424 -0.794 1.00 . A A . 55 LEU HD23 1 1
7 13105 1 1 32 LEU HG H -11.749 -8.743 -2.533 1.00 . A A . 55 LEU HG 1 1
7 13106 1 1 32 LEU N N -10.949 -6.436 -2.902 1.00 . A A . 55 LEU N 1 1
7 13107 1 1 32 LEU O O -9.007 -5.782 -4.815 1.00 . A A . 55 LEU O 1 1
7 13108 1 1 33 ALA C C -5.013 -6.469 -4.088 1.00 . A A . 56 ALA C 1 1
7 13109 1 1 33 ALA CA C -6.345 -5.750 -4.255 1.00 . A A . 56 ALA CA 1 1
7 13110 1 1 33 ALA CB C -6.202 -4.313 -3.764 1.00 . A A . 56 ALA CB 1 1
7 13111 1 1 33 ALA H H -7.153 -6.960 -2.671 1.00 . A A . 56 ALA H 1 1
7 13112 1 1 33 ALA HA H -6.613 -5.745 -5.303 1.00 . A A . 56 ALA HA 1 1
7 13113 1 1 33 ALA HB1 H -7.093 -3.758 -4.012 1.00 . A A . 56 ALA HB1 1 1
7 13114 1 1 33 ALA HB2 H -5.350 -3.858 -4.244 1.00 . A A . 56 ALA HB2 1 1
7 13115 1 1 33 ALA HB3 H -6.059 -4.310 -2.693 1.00 . A A . 56 ALA HB3 1 1
7 13116 1 1 33 ALA N N -7.399 -6.450 -3.471 1.00 . A A . 56 ALA N 1 1
7 13117 1 1 33 ALA O O -4.849 -7.315 -3.230 1.00 . A A . 56 ALA O 1 1
7 13118 1 1 34 LEU C C -1.630 -5.735 -4.743 1.00 . A A . 57 LEU C 1 1
7 13119 1 1 34 LEU CA C -2.718 -6.789 -4.856 1.00 . A A . 57 LEU CA 1 1
7 13120 1 1 34 LEU CB C -2.499 -7.600 -6.136 1.00 . A A . 57 LEU CB 1 1
7 13121 1 1 34 LEU CD1 C -3.726 -9.235 -7.603 1.00 . A A . 57 LEU CD1 1 1
7 13122 1 1 34 LEU CD2 C -2.800 -9.982 -5.407 1.00 . A A . 57 LEU CD2 1 1
7 13123 1 1 34 LEU CG C -3.451 -8.811 -6.157 1.00 . A A . 57 LEU CG 1 1
7 13124 1 1 34 LEU H H -4.240 -5.460 -5.606 1.00 . A A . 57 LEU H 1 1
7 13125 1 1 34 LEU HA H -2.656 -7.444 -3.999 1.00 . A A . 57 LEU HA 1 1
7 13126 1 1 34 LEU HB2 H -2.689 -6.968 -6.993 1.00 . A A . 57 LEU HB2 1 1
7 13127 1 1 34 LEU HB3 H -1.474 -7.942 -6.167 1.00 . A A . 57 LEU HB3 1 1
7 13128 1 1 34 LEU HD11 H -2.793 -9.440 -8.105 1.00 . A A . 57 LEU HD11 1 1
7 13129 1 1 34 LEU HD12 H -4.244 -8.437 -8.117 1.00 . A A . 57 LEU HD12 1 1
7 13130 1 1 34 LEU HD13 H -4.341 -10.123 -7.607 1.00 . A A . 57 LEU HD13 1 1
7 13131 1 1 34 LEU HD21 H -2.595 -9.693 -4.392 1.00 . A A . 57 LEU HD21 1 1
7 13132 1 1 34 LEU HD22 H -1.874 -10.250 -5.896 1.00 . A A . 57 LEU HD22 1 1
7 13133 1 1 34 LEU HD23 H -3.466 -10.828 -5.410 1.00 . A A . 57 LEU HD23 1 1
7 13134 1 1 34 LEU HG H -4.386 -8.551 -5.679 1.00 . A A . 57 LEU HG 1 1
7 13135 1 1 34 LEU N N -4.063 -6.139 -4.921 1.00 . A A . 57 LEU N 1 1
7 13136 1 1 34 LEU O O -1.723 -4.656 -5.294 1.00 . A A . 57 LEU O 1 1
7 13137 1 1 35 LEU C C 1.845 -5.813 -4.271 1.00 . A A . 58 LEU C 1 1
7 13138 1 1 35 LEU CA C 0.559 -5.128 -3.851 1.00 . A A . 58 LEU CA 1 1
7 13139 1 1 35 LEU CB C 0.648 -4.710 -2.379 1.00 . A A . 58 LEU CB 1 1
7 13140 1 1 35 LEU CD1 C -0.779 -3.621 -0.623 1.00 . A A . 58 LEU CD1 1 1
7 13141 1 1 35 LEU CD2 C 0.256 -2.231 -2.426 1.00 . A A . 58 LEU CD2 1 1
7 13142 1 1 35 LEU CG C -0.376 -3.594 -2.098 1.00 . A A . 58 LEU CG 1 1
7 13143 1 1 35 LEU H H -0.559 -6.951 -3.615 1.00 . A A . 58 LEU H 1 1
7 13144 1 1 35 LEU HA H 0.421 -4.251 -4.470 1.00 . A A . 58 LEU HA 1 1
7 13145 1 1 35 LEU HB2 H 0.436 -5.568 -1.755 1.00 . A A . 58 LEU HB2 1 1
7 13146 1 1 35 LEU HB3 H 1.646 -4.350 -2.159 1.00 . A A . 58 LEU HB3 1 1
7 13147 1 1 35 LEU HD11 H 0.100 -3.501 -0.008 1.00 . A A . 58 LEU HD11 1 1
7 13148 1 1 35 LEU HD12 H -1.250 -4.567 -0.399 1.00 . A A . 58 LEU HD12 1 1
7 13149 1 1 35 LEU HD13 H -1.470 -2.817 -0.426 1.00 . A A . 58 LEU HD13 1 1
7 13150 1 1 35 LEU HD21 H -0.516 -1.488 -2.511 1.00 . A A . 58 LEU HD21 1 1
7 13151 1 1 35 LEU HD22 H 0.796 -2.296 -3.357 1.00 . A A . 58 LEU HD22 1 1
7 13152 1 1 35 LEU HD23 H 0.939 -1.952 -1.639 1.00 . A A . 58 LEU HD23 1 1
7 13153 1 1 35 LEU HG H -1.257 -3.740 -2.709 1.00 . A A . 58 LEU HG 1 1
7 13154 1 1 35 LEU N N -0.589 -6.065 -4.032 1.00 . A A . 58 LEU N 1 1
7 13155 1 1 35 LEU O O 2.057 -6.982 -4.018 1.00 . A A . 58 LEU O 1 1
7 13156 1 1 36 VAL C C 5.133 -4.646 -5.188 1.00 . A A . 59 VAL C 1 1
7 13157 1 1 36 VAL CA C 4.006 -5.657 -5.372 1.00 . A A . 59 VAL CA 1 1
7 13158 1 1 36 VAL CB C 3.898 -6.045 -6.846 1.00 . A A . 59 VAL CB 1 1
7 13159 1 1 36 VAL CG1 C 3.589 -4.806 -7.690 1.00 . A A . 59 VAL CG1 1 1
7 13160 1 1 36 VAL CG2 C 5.224 -6.656 -7.302 1.00 . A A . 59 VAL CG2 1 1
7 13161 1 1 36 VAL H H 2.496 -4.134 -5.097 1.00 . A A . 59 VAL H 1 1
7 13162 1 1 36 VAL HA H 4.239 -6.542 -4.790 1.00 . A A . 59 VAL HA 1 1
7 13163 1 1 36 VAL HB H 3.105 -6.769 -6.968 1.00 . A A . 59 VAL HB 1 1
7 13164 1 1 36 VAL HG11 H 3.271 -5.114 -8.675 1.00 . A A . 59 VAL HG11 1 1
7 13165 1 1 36 VAL HG12 H 4.475 -4.194 -7.773 1.00 . A A . 59 VAL HG12 1 1
7 13166 1 1 36 VAL HG13 H 2.800 -4.237 -7.220 1.00 . A A . 59 VAL HG13 1 1
7 13167 1 1 36 VAL HG21 H 5.956 -5.873 -7.437 1.00 . A A . 59 VAL HG21 1 1
7 13168 1 1 36 VAL HG22 H 5.077 -7.176 -8.237 1.00 . A A . 59 VAL HG22 1 1
7 13169 1 1 36 VAL HG23 H 5.578 -7.353 -6.556 1.00 . A A . 59 VAL HG23 1 1
7 13170 1 1 36 VAL N N 2.708 -5.077 -4.913 1.00 . A A . 59 VAL N 1 1
7 13171 1 1 36 VAL O O 4.961 -3.457 -5.369 1.00 . A A . 59 VAL O 1 1
7 13172 1 1 37 VAL C C 7.994 -3.760 -5.960 1.00 . A A . 60 VAL C 1 1
7 13173 1 1 37 VAL CA C 7.462 -4.237 -4.613 1.00 . A A . 60 VAL CA 1 1
7 13174 1 1 37 VAL CB C 8.552 -5.000 -3.857 1.00 . A A . 60 VAL CB 1 1
7 13175 1 1 37 VAL CG1 C 9.813 -4.138 -3.762 1.00 . A A . 60 VAL CG1 1 1
7 13176 1 1 37 VAL CG2 C 8.052 -5.324 -2.446 1.00 . A A . 60 VAL CG2 1 1
7 13177 1 1 37 VAL H H 6.381 -6.093 -4.690 1.00 . A A . 60 VAL H 1 1
7 13178 1 1 37 VAL HA H 7.161 -3.378 -4.034 1.00 . A A . 60 VAL HA 1 1
7 13179 1 1 37 VAL HB H 8.781 -5.918 -4.379 1.00 . A A . 60 VAL HB 1 1
7 13180 1 1 37 VAL HG11 H 9.545 -3.143 -3.436 1.00 . A A . 60 VAL HG11 1 1
7 13181 1 1 37 VAL HG12 H 10.286 -4.084 -4.731 1.00 . A A . 60 VAL HG12 1 1
7 13182 1 1 37 VAL HG13 H 10.498 -4.576 -3.051 1.00 . A A . 60 VAL HG13 1 1
7 13183 1 1 37 VAL HG21 H 8.820 -5.852 -1.901 1.00 . A A . 60 VAL HG21 1 1
7 13184 1 1 37 VAL HG22 H 7.167 -5.939 -2.509 1.00 . A A . 60 VAL HG22 1 1
7 13185 1 1 37 VAL HG23 H 7.815 -4.406 -1.930 1.00 . A A . 60 VAL HG23 1 1
7 13186 1 1 37 VAL N N 6.288 -5.129 -4.826 1.00 . A A . 60 VAL N 1 1
7 13187 1 1 37 VAL O O 8.205 -4.532 -6.875 1.00 . A A . 60 VAL O 1 1
7 13188 1 1 38 LYS C C 10.237 -1.762 -7.259 1.00 . A A . 61 LYS C 1 1
7 13189 1 1 38 LYS CA C 8.719 -1.898 -7.345 1.00 . A A . 61 LYS CA 1 1
7 13190 1 1 38 LYS CB C 8.096 -0.509 -7.538 1.00 . A A . 61 LYS CB 1 1
7 13191 1 1 38 LYS CD C 7.127 -0.578 -9.857 1.00 . A A . 61 LYS CD 1 1
7 13192 1 1 38 LYS CE C 7.297 -0.099 -11.299 1.00 . A A . 61 LYS CE 1 1
7 13193 1 1 38 LYS CG C 8.284 -0.053 -8.995 1.00 . A A . 61 LYS CG 1 1
7 13194 1 1 38 LYS H H 8.019 -1.895 -5.317 1.00 . A A . 61 LYS H 1 1
7 13195 1 1 38 LYS HA H 8.457 -2.535 -8.182 1.00 . A A . 61 LYS HA 1 1
7 13196 1 1 38 LYS HB2 H 7.041 -0.555 -7.299 1.00 . A A . 61 LYS HB2 1 1
7 13197 1 1 38 LYS HB3 H 8.578 0.196 -6.875 1.00 . A A . 61 LYS HB3 1 1
7 13198 1 1 38 LYS HD2 H 7.120 -1.657 -9.835 1.00 . A A . 61 LYS HD2 1 1
7 13199 1 1 38 LYS HD3 H 6.194 -0.206 -9.464 1.00 . A A . 61 LYS HD3 1 1
7 13200 1 1 38 LYS HE2 H 7.267 0.980 -11.323 1.00 . A A . 61 LYS HE2 1 1
7 13201 1 1 38 LYS HE3 H 8.246 -0.442 -11.681 1.00 . A A . 61 LYS HE3 1 1
7 13202 1 1 38 LYS HG2 H 8.300 1.028 -9.035 1.00 . A A . 61 LYS HG2 1 1
7 13203 1 1 38 LYS HG3 H 9.220 -0.435 -9.382 1.00 . A A . 61 LYS HG3 1 1
7 13204 1 1 38 LYS HZ1 H 6.054 -0.033 -12.970 1.00 . A A . 61 LYS HZ1 1 1
7 13205 1 1 38 LYS HZ2 H 5.315 -0.679 -11.586 1.00 . A A . 61 LYS HZ2 1 1
7 13206 1 1 38 LYS HZ3 H 6.441 -1.606 -12.457 1.00 . A A . 61 LYS HZ3 1 1
7 13207 1 1 38 LYS N N 8.206 -2.481 -6.077 1.00 . A A . 61 LYS N 1 1
7 13208 1 1 38 LYS NZ N 6.193 -0.645 -12.141 1.00 . A A . 61 LYS NZ 1 1
7 13209 1 1 38 LYS O O 10.936 -1.870 -8.245 1.00 . A A . 61 LYS O 1 1
7 13210 1 1 39 ARG C C 12.629 -1.796 -4.505 1.00 . A A . 62 ARG C 1 1
7 13211 1 1 39 ARG CA C 12.222 -1.376 -5.914 1.00 . A A . 62 ARG CA 1 1
7 13212 1 1 39 ARG CB C 12.623 0.081 -6.152 1.00 . A A . 62 ARG CB 1 1
7 13213 1 1 39 ARG CD C 14.535 1.678 -6.290 1.00 . A A . 62 ARG CD 1 1
7 13214 1 1 39 ARG CG C 14.145 0.219 -6.056 1.00 . A A . 62 ARG CG 1 1
7 13215 1 1 39 ARG CZ C 16.733 1.967 -5.273 1.00 . A A . 62 ARG CZ 1 1
7 13216 1 1 39 ARG H H 10.157 -1.437 -5.307 1.00 . A A . 62 ARG H 1 1
7 13217 1 1 39 ARG HA H 12.735 -2.007 -6.628 1.00 . A A . 62 ARG HA 1 1
7 13218 1 1 39 ARG HB2 H 12.297 0.383 -7.137 1.00 . A A . 62 ARG HB2 1 1
7 13219 1 1 39 ARG HB3 H 12.159 0.711 -5.409 1.00 . A A . 62 ARG HB3 1 1
7 13220 1 1 39 ARG HD2 H 14.106 2.015 -7.222 1.00 . A A . 62 ARG HD2 1 1
7 13221 1 1 39 ARG HD3 H 14.159 2.286 -5.480 1.00 . A A . 62 ARG HD3 1 1
7 13222 1 1 39 ARG HE H 16.473 1.745 -7.230 1.00 . A A . 62 ARG HE 1 1
7 13223 1 1 39 ARG HG2 H 14.477 -0.090 -5.075 1.00 . A A . 62 ARG HG2 1 1
7 13224 1 1 39 ARG HG3 H 14.611 -0.402 -6.807 1.00 . A A . 62 ARG HG3 1 1
7 13225 1 1 39 ARG HH11 H 15.163 1.949 -4.023 1.00 . A A . 62 ARG HH11 1 1
7 13226 1 1 39 ARG HH12 H 16.713 2.166 -3.280 1.00 . A A . 62 ARG HH12 1 1
7 13227 1 1 39 ARG HH21 H 18.474 2.026 -6.260 1.00 . A A . 62 ARG HH21 1 1
7 13228 1 1 39 ARG HH22 H 18.579 2.211 -4.541 1.00 . A A . 62 ARG HH22 1 1
7 13229 1 1 39 ARG N N 10.747 -1.522 -6.083 1.00 . A A . 62 ARG N 1 1
7 13230 1 1 39 ARG NE N 16.023 1.795 -6.360 1.00 . A A . 62 ARG NE 1 1
7 13231 1 1 39 ARG NH1 N 16.156 2.031 -4.101 1.00 . A A . 62 ARG NH1 1 1
7 13232 1 1 39 ARG NH2 N 18.030 2.075 -5.364 1.00 . A A . 62 ARG NH2 1 1
7 13233 1 1 39 ARG O O 11.959 -1.510 -3.534 1.00 . A A . 62 ARG O 1 1
7 13234 1 1 40 GLY C C 14.895 -4.298 -3.203 1.00 . A A . 63 GLY C 1 1
7 13235 1 1 40 GLY CA C 14.242 -2.920 -3.066 1.00 . A A . 63 GLY CA 1 1
7 13236 1 1 40 GLY H H 14.256 -2.672 -5.205 1.00 . A A . 63 GLY H 1 1
7 13237 1 1 40 GLY HA2 H 14.973 -2.214 -2.704 1.00 . A A . 63 GLY HA2 1 1
7 13238 1 1 40 GLY HA3 H 13.423 -2.984 -2.361 1.00 . A A . 63 GLY HA3 1 1
7 13239 1 1 40 GLY N N 13.741 -2.469 -4.397 1.00 . A A . 63 GLY N 1 1
7 13240 1 1 40 GLY O O 14.757 -4.967 -4.209 1.00 . A A . 63 GLY O 1 1
7 13241 1 1 41 PRO C C 15.284 -7.190 -2.099 1.00 . A A . 64 PRO C 1 1
7 13242 1 1 41 PRO CA C 16.290 -6.039 -2.165 1.00 . A A . 64 PRO CA 1 1
7 13243 1 1 41 PRO CB C 17.140 -5.983 -0.883 1.00 . A A . 64 PRO CB 1 1
7 13244 1 1 41 PRO CD C 15.815 -3.967 -0.933 1.00 . A A . 64 PRO CD 1 1
7 13245 1 1 41 PRO CG C 16.430 -5.009 0.001 1.00 . A A . 64 PRO CG 1 1
7 13246 1 1 41 PRO HA H 16.932 -6.144 -3.027 1.00 . A A . 64 PRO HA 1 1
7 13247 1 1 41 PRO HB2 H 17.195 -6.959 -0.413 1.00 . A A . 64 PRO HB2 1 1
7 13248 1 1 41 PRO HB3 H 18.132 -5.621 -1.107 1.00 . A A . 64 PRO HB3 1 1
7 13249 1 1 41 PRO HD2 H 14.876 -3.604 -0.535 1.00 . A A . 64 PRO HD2 1 1
7 13250 1 1 41 PRO HD3 H 16.500 -3.153 -1.101 1.00 . A A . 64 PRO HD3 1 1
7 13251 1 1 41 PRO HG2 H 15.654 -5.513 0.565 1.00 . A A . 64 PRO HG2 1 1
7 13252 1 1 41 PRO HG3 H 17.127 -4.530 0.672 1.00 . A A . 64 PRO HG3 1 1
7 13253 1 1 41 PRO N N 15.601 -4.714 -2.185 1.00 . A A . 64 PRO N 1 1
7 13254 1 1 41 PRO O O 15.602 -8.325 -2.381 1.00 . A A . 64 PRO O 1 1
7 13255 1 1 42 ASN C C 12.177 -7.936 -2.891 1.00 . A A . 65 ASN C 1 1
7 13256 1 1 42 ASN CA C 13.020 -7.952 -1.614 1.00 . A A . 65 ASN CA 1 1
7 13257 1 1 42 ASN CB C 12.127 -7.667 -0.396 1.00 . A A . 65 ASN CB 1 1
7 13258 1 1 42 ASN CG C 12.915 -7.923 0.892 1.00 . A A . 65 ASN CG 1 1
7 13259 1 1 42 ASN H H 13.850 -5.966 -1.494 1.00 . A A . 65 ASN H 1 1
7 13260 1 1 42 ASN HA H 13.483 -8.926 -1.501 1.00 . A A . 65 ASN HA 1 1
7 13261 1 1 42 ASN HB2 H 11.800 -6.638 -0.421 1.00 . A A . 65 ASN HB2 1 1
7 13262 1 1 42 ASN HB3 H 11.268 -8.320 -0.422 1.00 . A A . 65 ASN HB3 1 1
7 13263 1 1 42 ASN HD21 H 11.649 -6.907 2.033 1.00 . A A . 65 ASN HD21 1 1
7 13264 1 1 42 ASN HD22 H 12.970 -7.592 2.851 1.00 . A A . 65 ASN HD22 1 1
7 13265 1 1 42 ASN N N 14.071 -6.895 -1.717 1.00 . A A . 65 ASN N 1 1
7 13266 1 1 42 ASN ND2 N 12.475 -7.433 2.019 1.00 . A A . 65 ASN ND2 1 1
7 13267 1 1 42 ASN O O 11.068 -8.430 -2.926 1.00 . A A . 65 ASN O 1 1
7 13268 1 1 42 ASN OD1 O 13.939 -8.579 0.874 1.00 . A A . 65 ASN OD1 1 1
7 13269 1 1 43 ALA C C 11.352 -8.636 -5.571 1.00 . A A . 66 ALA C 1 1
7 13270 1 1 43 ALA CA C 11.966 -7.284 -5.229 1.00 . A A . 66 ALA CA 1 1
7 13271 1 1 43 ALA CB C 12.938 -6.873 -6.344 1.00 . A A . 66 ALA CB 1 1
7 13272 1 1 43 ALA H H 13.598 -6.969 -3.868 1.00 . A A . 66 ALA H 1 1
7 13273 1 1 43 ALA HA H 11.179 -6.547 -5.154 1.00 . A A . 66 ALA HA 1 1
7 13274 1 1 43 ALA HB1 H 12.380 -6.596 -7.226 1.00 . A A . 66 ALA HB1 1 1
7 13275 1 1 43 ALA HB2 H 13.594 -7.700 -6.577 1.00 . A A . 66 ALA HB2 1 1
7 13276 1 1 43 ALA HB3 H 13.527 -6.030 -6.014 1.00 . A A . 66 ALA HB3 1 1
7 13277 1 1 43 ALA N N 12.706 -7.362 -3.937 1.00 . A A . 66 ALA N 1 1
7 13278 1 1 43 ALA O O 11.923 -9.678 -5.329 1.00 . A A . 66 ALA O 1 1
7 13279 1 1 44 GLY C C 8.441 -10.216 -5.453 1.00 . A A . 67 GLY C 1 1
7 13280 1 1 44 GLY CA C 9.474 -9.869 -6.526 1.00 . A A . 67 GLY CA 1 1
7 13281 1 1 44 GLY H H 9.755 -7.746 -6.320 1.00 . A A . 67 GLY H 1 1
7 13282 1 1 44 GLY HA2 H 8.981 -9.724 -7.477 1.00 . A A . 67 GLY HA2 1 1
7 13283 1 1 44 GLY HA3 H 10.186 -10.682 -6.613 1.00 . A A . 67 GLY HA3 1 1
7 13284 1 1 44 GLY N N 10.178 -8.610 -6.141 1.00 . A A . 67 GLY N 1 1
7 13285 1 1 44 GLY O O 7.579 -11.046 -5.653 1.00 . A A . 67 GLY O 1 1
7 13286 1 1 45 SER C C 6.177 -9.387 -3.541 1.00 . A A . 68 SER C 1 1
7 13287 1 1 45 SER CA C 7.583 -9.868 -3.193 1.00 . A A . 68 SER CA 1 1
7 13288 1 1 45 SER CB C 8.070 -9.156 -1.928 1.00 . A A . 68 SER CB 1 1
7 13289 1 1 45 SER H H 9.246 -8.927 -4.185 1.00 . A A . 68 SER H 1 1
7 13290 1 1 45 SER HA H 7.551 -10.931 -3.010 1.00 . A A . 68 SER HA 1 1
7 13291 1 1 45 SER HB2 H 8.997 -9.597 -1.602 1.00 . A A . 68 SER HB2 1 1
7 13292 1 1 45 SER HB3 H 8.228 -8.108 -2.143 1.00 . A A . 68 SER HB3 1 1
7 13293 1 1 45 SER HG H 6.665 -8.455 -0.781 1.00 . A A . 68 SER HG 1 1
7 13294 1 1 45 SER N N 8.535 -9.586 -4.311 1.00 . A A . 68 SER N 1 1
7 13295 1 1 45 SER O O 5.986 -8.323 -4.094 1.00 . A A . 68 SER O 1 1
7 13296 1 1 45 SER OG O 7.099 -9.302 -0.902 1.00 . A A . 68 SER OG 1 1
7 13297 1 1 46 ARG C C 2.893 -10.062 -2.273 1.00 . A A . 69 ARG C 1 1
7 13298 1 1 46 ARG CA C 3.770 -9.801 -3.496 1.00 . A A . 69 ARG CA 1 1
7 13299 1 1 46 ARG CB C 3.253 -10.632 -4.674 1.00 . A A . 69 ARG CB 1 1
7 13300 1 1 46 ARG CD C 3.608 -11.185 -7.094 1.00 . A A . 69 ARG CD 1 1
7 13301 1 1 46 ARG CG C 4.029 -10.263 -5.942 1.00 . A A . 69 ARG CG 1 1
7 13302 1 1 46 ARG CZ C 1.561 -11.700 -8.308 1.00 . A A . 69 ARG CZ 1 1
7 13303 1 1 46 ARG H H 5.386 -11.025 -2.754 1.00 . A A . 69 ARG H 1 1
7 13304 1 1 46 ARG HA H 3.708 -8.749 -3.748 1.00 . A A . 69 ARG HA 1 1
7 13305 1 1 46 ARG HB2 H 3.385 -11.683 -4.462 1.00 . A A . 69 ARG HB2 1 1
7 13306 1 1 46 ARG HB3 H 2.206 -10.422 -4.824 1.00 . A A . 69 ARG HB3 1 1
7 13307 1 1 46 ARG HD2 H 4.218 -10.979 -7.962 1.00 . A A . 69 ARG HD2 1 1
7 13308 1 1 46 ARG HD3 H 3.743 -12.215 -6.797 1.00 . A A . 69 ARG HD3 1 1
7 13309 1 1 46 ARG HE H 1.682 -10.223 -6.982 1.00 . A A . 69 ARG HE 1 1
7 13310 1 1 46 ARG HG2 H 3.811 -9.237 -6.205 1.00 . A A . 69 ARG HG2 1 1
7 13311 1 1 46 ARG HG3 H 5.085 -10.372 -5.762 1.00 . A A . 69 ARG HG3 1 1
7 13312 1 1 46 ARG HH11 H 3.162 -12.844 -8.713 1.00 . A A . 69 ARG HH11 1 1
7 13313 1 1 46 ARG HH12 H 1.719 -13.234 -9.589 1.00 . A A . 69 ARG HH12 1 1
7 13314 1 1 46 ARG HH21 H -0.186 -10.743 -8.118 1.00 . A A . 69 ARG HH21 1 1
7 13315 1 1 46 ARG HH22 H -0.166 -12.053 -9.252 1.00 . A A . 69 ARG HH22 1 1
7 13316 1 1 46 ARG N N 5.189 -10.177 -3.205 1.00 . A A . 69 ARG N 1 1
7 13317 1 1 46 ARG NE N 2.173 -10.947 -7.427 1.00 . A A . 69 ARG NE 1 1
7 13318 1 1 46 ARG NH1 N 2.200 -12.668 -8.916 1.00 . A A . 69 ARG NH1 1 1
7 13319 1 1 46 ARG NH2 N 0.306 -11.483 -8.581 1.00 . A A . 69 ARG NH2 1 1
7 13320 1 1 46 ARG O O 3.072 -11.024 -1.551 1.00 . A A . 69 ARG O 1 1
7 13321 1 1 47 PHE C C -0.441 -9.270 -1.375 1.00 . A A . 70 PHE C 1 1
7 13322 1 1 47 PHE CA C 1.002 -9.358 -0.891 1.00 . A A . 70 PHE CA 1 1
7 13323 1 1 47 PHE CB C 1.265 -8.249 0.126 1.00 . A A . 70 PHE CB 1 1
7 13324 1 1 47 PHE CD1 C 2.947 -9.271 1.696 1.00 . A A . 70 PHE CD1 1 1
7 13325 1 1 47 PHE CD2 C 3.700 -7.599 0.109 1.00 . A A . 70 PHE CD2 1 1
7 13326 1 1 47 PHE CE1 C 4.251 -9.390 2.190 1.00 . A A . 70 PHE CE1 1 1
7 13327 1 1 47 PHE CE2 C 5.003 -7.717 0.603 1.00 . A A . 70 PHE CE2 1 1
7 13328 1 1 47 PHE CG C 2.672 -8.376 0.656 1.00 . A A . 70 PHE CG 1 1
7 13329 1 1 47 PHE CZ C 5.279 -8.613 1.644 1.00 . A A . 70 PHE CZ 1 1
7 13330 1 1 47 PHE H H 1.821 -8.448 -2.665 1.00 . A A . 70 PHE H 1 1
7 13331 1 1 47 PHE HA H 1.151 -10.321 -0.416 1.00 . A A . 70 PHE HA 1 1
7 13332 1 1 47 PHE HB2 H 1.142 -7.288 -0.347 1.00 . A A . 70 PHE HB2 1 1
7 13333 1 1 47 PHE HB3 H 0.565 -8.341 0.944 1.00 . A A . 70 PHE HB3 1 1
7 13334 1 1 47 PHE HD1 H 2.153 -9.872 2.116 1.00 . A A . 70 PHE HD1 1 1
7 13335 1 1 47 PHE HD2 H 3.487 -6.909 -0.695 1.00 . A A . 70 PHE HD2 1 1
7 13336 1 1 47 PHE HE1 H 4.463 -10.081 2.992 1.00 . A A . 70 PHE HE1 1 1
7 13337 1 1 47 PHE HE2 H 5.798 -7.118 0.182 1.00 . A A . 70 PHE HE2 1 1
7 13338 1 1 47 PHE HZ H 6.285 -8.703 2.026 1.00 . A A . 70 PHE HZ 1 1
7 13339 1 1 47 PHE N N 1.933 -9.204 -2.053 1.00 . A A . 70 PHE N 1 1
7 13340 1 1 47 PHE O O -0.792 -8.434 -2.184 1.00 . A A . 70 PHE O 1 1
7 13341 1 1 48 LEU C C -3.586 -9.691 -0.122 1.00 . A A . 71 LEU C 1 1
7 13342 1 1 48 LEU CA C -2.714 -10.154 -1.287 1.00 . A A . 71 LEU CA 1 1
7 13343 1 1 48 LEU CB C -3.099 -11.578 -1.709 1.00 . A A . 71 LEU CB 1 1
7 13344 1 1 48 LEU CD1 C -4.578 -12.848 -3.295 1.00 . A A . 71 LEU CD1 1 1
7 13345 1 1 48 LEU CD2 C -5.616 -11.401 -1.524 1.00 . A A . 71 LEU CD2 1 1
7 13346 1 1 48 LEU CG C -4.427 -11.554 -2.491 1.00 . A A . 71 LEU CG 1 1
7 13347 1 1 48 LEU H H -0.953 -10.803 -0.232 1.00 . A A . 71 LEU H 1 1
7 13348 1 1 48 LEU HA H -2.868 -9.478 -2.115 1.00 . A A . 71 LEU HA 1 1
7 13349 1 1 48 LEU HB2 H -2.317 -11.989 -2.334 1.00 . A A . 71 LEU HB2 1 1
7 13350 1 1 48 LEU HB3 H -3.204 -12.196 -0.830 1.00 . A A . 71 LEU HB3 1 1
7 13351 1 1 48 LEU HD11 H -5.469 -12.788 -3.903 1.00 . A A . 71 LEU HD11 1 1
7 13352 1 1 48 LEU HD12 H -4.661 -13.683 -2.617 1.00 . A A . 71 LEU HD12 1 1
7 13353 1 1 48 LEU HD13 H -3.717 -12.984 -3.932 1.00 . A A . 71 LEU HD13 1 1
7 13354 1 1 48 LEU HD21 H -5.419 -11.931 -0.602 1.00 . A A . 71 LEU HD21 1 1
7 13355 1 1 48 LEU HD22 H -6.508 -11.800 -1.980 1.00 . A A . 71 LEU HD22 1 1
7 13356 1 1 48 LEU HD23 H -5.769 -10.358 -1.310 1.00 . A A . 71 LEU HD23 1 1
7 13357 1 1 48 LEU HG H -4.422 -10.721 -3.182 1.00 . A A . 71 LEU HG 1 1
7 13358 1 1 48 LEU N N -1.278 -10.142 -0.878 1.00 . A A . 71 LEU N 1 1
7 13359 1 1 48 LEU O O -3.565 -10.250 0.958 1.00 . A A . 71 LEU O 1 1
7 13360 1 1 49 LEU C C -6.617 -8.823 0.630 1.00 . A A . 72 LEU C 1 1
7 13361 1 1 49 LEU CA C -5.263 -8.124 0.701 1.00 . A A . 72 LEU CA 1 1
7 13362 1 1 49 LEU CB C -5.457 -6.620 0.478 1.00 . A A . 72 LEU CB 1 1
7 13363 1 1 49 LEU CD1 C -4.296 -4.426 0.158 1.00 . A A . 72 LEU CD1 1 1
7 13364 1 1 49 LEU CD2 C -3.291 -6.165 1.663 1.00 . A A . 72 LEU CD2 1 1
7 13365 1 1 49 LEU CG C -4.092 -5.930 0.373 1.00 . A A . 72 LEU CG 1 1
7 13366 1 1 49 LEU H H -4.348 -8.254 -1.246 1.00 . A A . 72 LEU H 1 1
7 13367 1 1 49 LEU HA H -4.832 -8.292 1.680 1.00 . A A . 72 LEU HA 1 1
7 13368 1 1 49 LEU HB2 H -6.016 -6.458 -0.432 1.00 . A A . 72 LEU HB2 1 1
7 13369 1 1 49 LEU HB3 H -6.000 -6.203 1.312 1.00 . A A . 72 LEU HB3 1 1
7 13370 1 1 49 LEU HD11 H -5.073 -4.070 0.819 1.00 . A A . 72 LEU HD11 1 1
7 13371 1 1 49 LEU HD12 H -4.582 -4.243 -0.866 1.00 . A A . 72 LEU HD12 1 1
7 13372 1 1 49 LEU HD13 H -3.377 -3.905 0.374 1.00 . A A . 72 LEU HD13 1 1
7 13373 1 1 49 LEU HD21 H -2.814 -7.132 1.618 1.00 . A A . 72 LEU HD21 1 1
7 13374 1 1 49 LEU HD22 H -3.954 -6.128 2.515 1.00 . A A . 72 LEU HD22 1 1
7 13375 1 1 49 LEU HD23 H -2.536 -5.399 1.764 1.00 . A A . 72 LEU HD23 1 1
7 13376 1 1 49 LEU HG H -3.549 -6.341 -0.469 1.00 . A A . 72 LEU HG 1 1
7 13377 1 1 49 LEU N N -4.362 -8.669 -0.358 1.00 . A A . 72 LEU N 1 1
7 13378 1 1 49 LEU O O -7.361 -8.671 -0.316 1.00 . A A . 72 LEU O 1 1
7 13379 1 1 50 ASP C C -8.728 -10.406 3.117 1.00 . A A . 73 ASP C 1 1
7 13380 1 1 50 ASP CA C -8.243 -10.301 1.668 1.00 . A A . 73 ASP CA 1 1
7 13381 1 1 50 ASP CB C -8.064 -11.694 1.055 1.00 . A A . 73 ASP CB 1 1
7 13382 1 1 50 ASP CG C -9.415 -12.411 0.996 1.00 . A A . 73 ASP CG 1 1
7 13383 1 1 50 ASP H H -6.313 -9.677 2.387 1.00 . A A . 73 ASP H 1 1
7 13384 1 1 50 ASP HA H -8.978 -9.751 1.093 1.00 . A A . 73 ASP HA 1 1
7 13385 1 1 50 ASP HB2 H -7.673 -11.593 0.053 1.00 . A A . 73 ASP HB2 1 1
7 13386 1 1 50 ASP HB3 H -7.377 -12.271 1.654 1.00 . A A . 73 ASP HB3 1 1
7 13387 1 1 50 ASP N N -6.936 -9.582 1.639 1.00 . A A . 73 ASP N 1 1
7 13388 1 1 50 ASP O O -8.749 -11.467 3.707 1.00 . A A . 73 ASP O 1 1
7 13389 1 1 50 ASP OD1 O -10.369 -11.888 1.548 1.00 . A A . 73 ASP OD1 1 1
7 13390 1 1 50 ASP OD2 O -9.472 -13.475 0.402 1.00 . A A . 73 ASP OD2 1 1
7 13391 1 1 51 GLN C C -10.250 -7.923 5.414 1.00 . A A . 74 GLN C 1 1
7 13392 1 1 51 GLN CA C -9.641 -9.295 5.084 1.00 . A A . 74 GLN CA 1 1
7 13393 1 1 51 GLN CB C -8.492 -9.574 6.055 1.00 . A A . 74 GLN CB 1 1
7 13394 1 1 51 GLN CD C -9.644 -11.325 7.423 1.00 . A A . 74 GLN CD 1 1
7 13395 1 1 51 GLN CG C -9.071 -9.907 7.437 1.00 . A A . 74 GLN CG 1 1
7 13396 1 1 51 GLN H H -9.107 -8.463 3.178 1.00 . A A . 74 GLN H 1 1
7 13397 1 1 51 GLN HA H -10.396 -10.062 5.194 1.00 . A A . 74 GLN HA 1 1
7 13398 1 1 51 GLN HB2 H -7.910 -10.406 5.694 1.00 . A A . 74 GLN HB2 1 1
7 13399 1 1 51 GLN HB3 H -7.858 -8.703 6.129 1.00 . A A . 74 GLN HB3 1 1
7 13400 1 1 51 GLN HE21 H -11.295 -10.822 8.405 1.00 . A A . 74 GLN HE21 1 1
7 13401 1 1 51 GLN HE22 H -11.175 -12.462 7.981 1.00 . A A . 74 GLN HE22 1 1
7 13402 1 1 51 GLN HG2 H -8.293 -9.836 8.179 1.00 . A A . 74 GLN HG2 1 1
7 13403 1 1 51 GLN HG3 H -9.861 -9.215 7.680 1.00 . A A . 74 GLN HG3 1 1
7 13404 1 1 51 GLN N N -9.133 -9.297 3.683 1.00 . A A . 74 GLN N 1 1
7 13405 1 1 51 GLN NE2 N -10.801 -11.555 7.981 1.00 . A A . 74 GLN NE2 1 1
7 13406 1 1 51 GLN O O -11.178 -7.472 4.773 1.00 . A A . 74 GLN O 1 1
7 13407 1 1 51 GLN OE1 O -9.032 -12.232 6.898 1.00 . A A . 74 GLN OE1 1 1
7 13408 1 1 52 ALA C C -9.297 -5.279 7.814 1.00 . A A . 75 ALA C 1 1
7 13409 1 1 52 ALA CA C -10.265 -5.944 6.832 1.00 . A A . 75 ALA CA 1 1
7 13410 1 1 52 ALA CB C -11.628 -6.124 7.500 1.00 . A A . 75 ALA CB 1 1
7 13411 1 1 52 ALA H H -9.005 -7.666 6.931 1.00 . A A . 75 ALA H 1 1
7 13412 1 1 52 ALA HA H -10.373 -5.316 5.959 1.00 . A A . 75 ALA HA 1 1
7 13413 1 1 52 ALA HB1 H -11.530 -6.787 8.347 1.00 . A A . 75 ALA HB1 1 1
7 13414 1 1 52 ALA HB2 H -12.322 -6.546 6.789 1.00 . A A . 75 ALA HB2 1 1
7 13415 1 1 52 ALA HB3 H -11.991 -5.164 7.832 1.00 . A A . 75 ALA HB3 1 1
7 13416 1 1 52 ALA N N -9.738 -7.270 6.427 1.00 . A A . 75 ALA N 1 1
7 13417 1 1 52 ALA O O -8.908 -5.850 8.815 1.00 . A A . 75 ALA O 1 1
7 13418 1 1 53 ILE C C -6.632 -4.012 8.424 1.00 . A A . 76 ILE C 1 1
7 13419 1 1 53 ILE CA C -7.979 -3.302 8.385 1.00 . A A . 76 ILE CA 1 1
7 13420 1 1 53 ILE CB C -8.551 -3.173 9.797 1.00 . A A . 76 ILE CB 1 1
7 13421 1 1 53 ILE CD1 C -10.218 -1.569 8.814 1.00 . A A . 76 ILE CD1 1 1
7 13422 1 1 53 ILE CG1 C -10.036 -2.788 9.723 1.00 . A A . 76 ILE CG1 1 1
7 13423 1 1 53 ILE CG2 C -7.781 -2.091 10.556 1.00 . A A . 76 ILE CG2 1 1
7 13424 1 1 53 ILE H H -9.256 -3.658 6.702 1.00 . A A . 76 ILE H 1 1
7 13425 1 1 53 ILE HA H -7.841 -2.318 7.968 1.00 . A A . 76 ILE HA 1 1
7 13426 1 1 53 ILE HB H -8.448 -4.115 10.314 1.00 . A A . 76 ILE HB 1 1
7 13427 1 1 53 ILE HD11 H -9.458 -0.838 9.032 1.00 . A A . 76 ILE HD11 1 1
7 13428 1 1 53 ILE HD12 H -11.192 -1.135 8.984 1.00 . A A . 76 ILE HD12 1 1
7 13429 1 1 53 ILE HD13 H -10.136 -1.874 7.781 1.00 . A A . 76 ILE HD13 1 1
7 13430 1 1 53 ILE HG12 H -10.604 -3.617 9.330 1.00 . A A . 76 ILE HG12 1 1
7 13431 1 1 53 ILE HG13 H -10.392 -2.547 10.713 1.00 . A A . 76 ILE HG13 1 1
7 13432 1 1 53 ILE HG21 H -6.726 -2.327 10.549 1.00 . A A . 76 ILE HG21 1 1
7 13433 1 1 53 ILE HG22 H -8.133 -2.044 11.575 1.00 . A A . 76 ILE HG22 1 1
7 13434 1 1 53 ILE HG23 H -7.937 -1.135 10.076 1.00 . A A . 76 ILE HG23 1 1
7 13435 1 1 53 ILE N N -8.918 -4.069 7.516 1.00 . A A . 76 ILE N 1 1
7 13436 1 1 53 ILE O O -6.334 -4.762 9.330 1.00 . A A . 76 ILE O 1 1
7 13437 1 1 54 THR C C -3.399 -3.470 7.865 1.00 . A A . 77 THR C 1 1
7 13438 1 1 54 THR CA C -4.475 -4.430 7.370 1.00 . A A . 77 THR CA 1 1
7 13439 1 1 54 THR CB C -4.169 -4.832 5.927 1.00 . A A . 77 THR CB 1 1
7 13440 1 1 54 THR CG2 C -2.788 -5.481 5.870 1.00 . A A . 77 THR CG2 1 1
7 13441 1 1 54 THR H H -6.094 -3.165 6.715 1.00 . A A . 77 THR H 1 1
7 13442 1 1 54 THR HA H -4.468 -5.316 7.993 1.00 . A A . 77 THR HA 1 1
7 13443 1 1 54 THR HB H -4.180 -3.959 5.293 1.00 . A A . 77 THR HB 1 1
7 13444 1 1 54 THR HG1 H -4.866 -6.107 4.633 1.00 . A A . 77 THR HG1 1 1
7 13445 1 1 54 THR HG21 H -2.706 -6.218 6.656 1.00 . A A . 77 THR HG21 1 1
7 13446 1 1 54 THR HG22 H -2.029 -4.725 6.008 1.00 . A A . 77 THR HG22 1 1
7 13447 1 1 54 THR HG23 H -2.652 -5.959 4.912 1.00 . A A . 77 THR HG23 1 1
7 13448 1 1 54 THR N N -5.816 -3.775 7.431 1.00 . A A . 77 THR N 1 1
7 13449 1 1 54 THR O O -3.230 -2.380 7.355 1.00 . A A . 77 THR O 1 1
7 13450 1 1 54 THR OG1 O -5.151 -5.759 5.480 1.00 . A A . 77 THR OG1 1 1
7 13451 1 1 55 SER C C -0.270 -3.355 8.706 1.00 . A A . 78 SER C 1 1
7 13452 1 1 55 SER CA C -1.577 -3.042 9.421 1.00 . A A . 78 SER CA 1 1
7 13453 1 1 55 SER CB C -1.420 -3.332 10.914 1.00 . A A . 78 SER CB 1 1
7 13454 1 1 55 SER H H -2.832 -4.776 9.231 1.00 . A A . 78 SER H 1 1
7 13455 1 1 55 SER HA H -1.815 -1.999 9.282 1.00 . A A . 78 SER HA 1 1
7 13456 1 1 55 SER HB2 H -2.294 -2.988 11.443 1.00 . A A . 78 SER HB2 1 1
7 13457 1 1 55 SER HB3 H -1.307 -4.397 11.065 1.00 . A A . 78 SER HB3 1 1
7 13458 1 1 55 SER HG H 0.372 -3.301 11.673 1.00 . A A . 78 SER HG 1 1
7 13459 1 1 55 SER N N -2.666 -3.889 8.856 1.00 . A A . 78 SER N 1 1
7 13460 1 1 55 SER O O -0.152 -4.334 7.999 1.00 . A A . 78 SER O 1 1
7 13461 1 1 55 SER OG O -0.277 -2.645 11.404 1.00 . A A . 78 SER OG 1 1
7 13462 1 1 56 ALA C C 3.104 -3.022 9.274 1.00 . A A . 79 ALA C 1 1
7 13463 1 1 56 ALA CA C 2.036 -2.724 8.226 1.00 . A A . 79 ALA CA 1 1
7 13464 1 1 56 ALA CB C 2.418 -1.454 7.459 1.00 . A A . 79 ALA CB 1 1
7 13465 1 1 56 ALA H H 0.574 -1.735 9.464 1.00 . A A . 79 ALA H 1 1
7 13466 1 1 56 ALA HA H 1.986 -3.555 7.532 1.00 . A A . 79 ALA HA 1 1
7 13467 1 1 56 ALA HB1 H 1.663 -1.244 6.717 1.00 . A A . 79 ALA HB1 1 1
7 13468 1 1 56 ALA HB2 H 3.369 -1.603 6.971 1.00 . A A . 79 ALA HB2 1 1
7 13469 1 1 56 ALA HB3 H 2.490 -0.623 8.146 1.00 . A A . 79 ALA HB3 1 1
7 13470 1 1 56 ALA N N 0.712 -2.517 8.889 1.00 . A A . 79 ALA N 1 1
7 13471 1 1 56 ALA O O 2.996 -2.643 10.423 1.00 . A A . 79 ALA O 1 1
7 13472 1 1 57 GLY C C 5.142 -5.494 10.247 1.00 . A A . 80 GLY C 1 1
7 13473 1 1 57 GLY CA C 5.256 -4.042 9.799 1.00 . A A . 80 GLY CA 1 1
7 13474 1 1 57 GLY H H 4.191 -3.982 7.930 1.00 . A A . 80 GLY H 1 1
7 13475 1 1 57 GLY HA2 H 6.197 -3.900 9.288 1.00 . A A . 80 GLY HA2 1 1
7 13476 1 1 57 GLY HA3 H 5.224 -3.400 10.670 1.00 . A A . 80 GLY HA3 1 1
7 13477 1 1 57 GLY N N 4.142 -3.700 8.867 1.00 . A A . 80 GLY N 1 1
7 13478 1 1 57 GLY O O 5.210 -6.410 9.451 1.00 . A A . 80 GLY O 1 1
7 13479 1 1 58 ARG C C 3.596 -7.256 12.876 1.00 . A A . 81 ARG C 1 1
7 13480 1 1 58 ARG CA C 4.886 -7.095 12.076 1.00 . A A . 81 ARG CA 1 1
7 13481 1 1 58 ARG CB C 6.087 -7.369 12.991 1.00 . A A . 81 ARG CB 1 1
7 13482 1 1 58 ARG CD C 8.589 -7.518 13.095 1.00 . A A . 81 ARG CD 1 1
7 13483 1 1 58 ARG CG C 7.378 -7.359 12.165 1.00 . A A . 81 ARG CG 1 1
7 13484 1 1 58 ARG CZ C 9.457 -9.207 14.622 1.00 . A A . 81 ARG CZ 1 1
7 13485 1 1 58 ARG H H 4.950 -4.939 12.137 1.00 . A A . 81 ARG H 1 1
7 13486 1 1 58 ARG HA H 4.884 -7.819 11.270 1.00 . A A . 81 ARG HA 1 1
7 13487 1 1 58 ARG HB2 H 6.142 -6.605 13.754 1.00 . A A . 81 ARG HB2 1 1
7 13488 1 1 58 ARG HB3 H 5.969 -8.335 13.456 1.00 . A A . 81 ARG HB3 1 1
7 13489 1 1 58 ARG HD2 H 9.500 -7.409 12.525 1.00 . A A . 81 ARG HD2 1 1
7 13490 1 1 58 ARG HD3 H 8.552 -6.759 13.863 1.00 . A A . 81 ARG HD3 1 1
7 13491 1 1 58 ARG HE H 7.852 -9.507 13.486 1.00 . A A . 81 ARG HE 1 1
7 13492 1 1 58 ARG HG2 H 7.358 -8.178 11.459 1.00 . A A . 81 ARG HG2 1 1
7 13493 1 1 58 ARG HG3 H 7.457 -6.425 11.631 1.00 . A A . 81 ARG HG3 1 1
7 13494 1 1 58 ARG HH11 H 10.469 -7.474 14.520 1.00 . A A . 81 ARG HH11 1 1
7 13495 1 1 58 ARG HH12 H 11.094 -8.647 15.632 1.00 . A A . 81 ARG HH12 1 1
7 13496 1 1 58 ARG HH21 H 8.674 -11.024 14.930 1.00 . A A . 81 ARG HH21 1 1
7 13497 1 1 58 ARG HH22 H 10.085 -10.645 15.861 1.00 . A A . 81 ARG HH22 1 1
7 13498 1 1 58 ARG N N 4.989 -5.705 11.528 1.00 . A A . 81 ARG N 1 1
7 13499 1 1 58 ARG NE N 8.556 -8.868 13.732 1.00 . A A . 81 ARG NE 1 1
7 13500 1 1 58 ARG NH1 N 10.413 -8.376 14.950 1.00 . A A . 81 ARG NH1 1 1
7 13501 1 1 58 ARG NH2 N 9.401 -10.382 15.182 1.00 . A A . 81 ARG NH2 1 1
7 13502 1 1 58 ARG O O 3.286 -6.470 13.748 1.00 . A A . 81 ARG O 1 1
7 13503 1 1 59 HIS C C 0.931 -9.826 12.700 1.00 . A A . 82 HIS C 1 1
7 13504 1 1 59 HIS CA C 1.605 -8.589 13.322 1.00 . A A . 82 HIS CA 1 1
7 13505 1 1 59 HIS CB C 0.647 -7.385 13.237 1.00 . A A . 82 HIS CB 1 1
7 13506 1 1 59 HIS CD2 C 0.922 -5.174 14.623 1.00 . A A . 82 HIS CD2 1 1
7 13507 1 1 59 HIS CE1 C 0.992 -6.054 16.603 1.00 . A A . 82 HIS CE1 1 1
7 13508 1 1 59 HIS CG C 0.796 -6.528 14.462 1.00 . A A . 82 HIS CG 1 1
7 13509 1 1 59 HIS H H 3.172 -8.914 11.896 1.00 . A A . 82 HIS H 1 1
7 13510 1 1 59 HIS HA H 1.854 -8.791 14.353 1.00 . A A . 82 HIS HA 1 1
7 13511 1 1 59 HIS HB2 H 0.884 -6.805 12.361 1.00 . A A . 82 HIS HB2 1 1
7 13512 1 1 59 HIS HB3 H -0.379 -7.728 13.172 1.00 . A A . 82 HIS HB3 1 1
7 13513 1 1 59 HIS HD1 H 0.784 -8.024 15.964 1.00 . A A . 82 HIS HD1 1 1
7 13514 1 1 59 HIS HD2 H 0.929 -4.452 13.821 1.00 . A A . 82 HIS HD2 1 1
7 13515 1 1 59 HIS HE1 H 1.057 -6.176 17.673 1.00 . A A . 82 HIS HE1 1 1
7 13516 1 1 59 HIS N N 2.868 -8.301 12.590 1.00 . A A . 82 HIS N 1 1
7 13517 1 1 59 HIS ND1 N 0.843 -7.071 15.736 1.00 . A A . 82 HIS ND1 1 1
7 13518 1 1 59 HIS NE2 N 1.046 -4.875 15.976 1.00 . A A . 82 HIS NE2 1 1
7 13519 1 1 59 HIS O O 1.052 -10.076 11.516 1.00 . A A . 82 HIS O 1 1
7 13520 1 1 60 PRO C C -1.688 -11.480 12.119 1.00 . A A . 83 PRO C 1 1
7 13521 1 1 60 PRO CA C -0.495 -11.814 13.024 1.00 . A A . 83 PRO CA 1 1
7 13522 1 1 60 PRO CB C -0.978 -12.472 14.328 1.00 . A A . 83 PRO CB 1 1
7 13523 1 1 60 PRO CD C 0.009 -10.359 14.939 1.00 . A A . 83 PRO CD 1 1
7 13524 1 1 60 PRO CG C -1.088 -11.350 15.311 1.00 . A A . 83 PRO CG 1 1
7 13525 1 1 60 PRO HA H 0.192 -12.472 12.514 1.00 . A A . 83 PRO HA 1 1
7 13526 1 1 60 PRO HB2 H -1.941 -12.950 14.187 1.00 . A A . 83 PRO HB2 1 1
7 13527 1 1 60 PRO HB3 H -0.251 -13.193 14.674 1.00 . A A . 83 PRO HB3 1 1
7 13528 1 1 60 PRO HD2 H -0.317 -9.343 15.122 1.00 . A A . 83 PRO HD2 1 1
7 13529 1 1 60 PRO HD3 H 0.916 -10.574 15.483 1.00 . A A . 83 PRO HD3 1 1
7 13530 1 1 60 PRO HG2 H -2.062 -10.880 15.236 1.00 . A A . 83 PRO HG2 1 1
7 13531 1 1 60 PRO HG3 H -0.926 -11.711 16.317 1.00 . A A . 83 PRO HG3 1 1
7 13532 1 1 60 PRO N N 0.217 -10.585 13.496 1.00 . A A . 83 PRO N 1 1
7 13533 1 1 60 PRO O O -2.042 -12.237 11.239 1.00 . A A . 83 PRO O 1 1
7 13534 1 1 61 ASP C C -3.014 -9.091 10.360 1.00 . A A . 84 ASP C 1 1
7 13535 1 1 61 ASP CA C -3.494 -9.959 11.518 1.00 . A A . 84 ASP CA 1 1
7 13536 1 1 61 ASP CB C -4.481 -9.163 12.387 1.00 . A A . 84 ASP CB 1 1
7 13537 1 1 61 ASP CG C -3.769 -7.974 13.041 1.00 . A A . 84 ASP CG 1 1
7 13538 1 1 61 ASP H H -2.011 -9.771 13.069 1.00 . A A . 84 ASP H 1 1
7 13539 1 1 61 ASP HA H -3.991 -10.842 11.131 1.00 . A A . 84 ASP HA 1 1
7 13540 1 1 61 ASP HB2 H -5.290 -8.801 11.771 1.00 . A A . 84 ASP HB2 1 1
7 13541 1 1 61 ASP HB3 H -4.878 -9.808 13.157 1.00 . A A . 84 ASP HB3 1 1
7 13542 1 1 61 ASP N N -2.315 -10.355 12.345 1.00 . A A . 84 ASP N 1 1
7 13543 1 1 61 ASP O O -3.791 -8.646 9.540 1.00 . A A . 84 ASP O 1 1
7 13544 1 1 61 ASP OD1 O -2.656 -7.680 12.642 1.00 . A A . 84 ASP OD1 1 1
7 13545 1 1 61 ASP OD2 O -4.356 -7.375 13.927 1.00 . A A . 84 ASP OD2 1 1
7 13546 1 1 62 SER C C -0.687 -8.896 8.051 1.00 . A A . 85 SER C 1 1
7 13547 1 1 62 SER CA C -1.168 -8.005 9.194 1.00 . A A . 85 SER CA 1 1
7 13548 1 1 62 SER CB C 0.005 -7.185 9.735 1.00 . A A . 85 SER CB 1 1
7 13549 1 1 62 SER H H -1.135 -9.222 10.975 1.00 . A A . 85 SER H 1 1
7 13550 1 1 62 SER HA H -1.930 -7.332 8.821 1.00 . A A . 85 SER HA 1 1
7 13551 1 1 62 SER HB2 H -0.362 -6.437 10.416 1.00 . A A . 85 SER HB2 1 1
7 13552 1 1 62 SER HB3 H 0.693 -7.837 10.257 1.00 . A A . 85 SER HB3 1 1
7 13553 1 1 62 SER HG H 0.652 -7.147 7.903 1.00 . A A . 85 SER HG 1 1
7 13554 1 1 62 SER N N -1.731 -8.850 10.293 1.00 . A A . 85 SER N 1 1
7 13555 1 1 62 SER O O 0.194 -9.718 8.209 1.00 . A A . 85 SER O 1 1
7 13556 1 1 62 SER OG O 0.664 -6.546 8.651 1.00 . A A . 85 SER OG 1 1
7 13557 1 1 63 ASP C C 0.571 -9.204 5.326 1.00 . A A . 86 ASP C 1 1
7 13558 1 1 63 ASP CA C -0.872 -9.532 5.709 1.00 . A A . 86 ASP CA 1 1
7 13559 1 1 63 ASP CB C -1.793 -9.193 4.529 1.00 . A A . 86 ASP CB 1 1
7 13560 1 1 63 ASP CG C -3.180 -9.796 4.766 1.00 . A A . 86 ASP CG 1 1
7 13561 1 1 63 ASP H H -1.966 -8.046 6.810 1.00 . A A . 86 ASP H 1 1
7 13562 1 1 63 ASP HA H -0.957 -10.587 5.942 1.00 . A A . 86 ASP HA 1 1
7 13563 1 1 63 ASP HB2 H -1.878 -8.120 4.436 1.00 . A A . 86 ASP HB2 1 1
7 13564 1 1 63 ASP HB3 H -1.377 -9.601 3.619 1.00 . A A . 86 ASP HB3 1 1
7 13565 1 1 63 ASP N N -1.266 -8.723 6.897 1.00 . A A . 86 ASP N 1 1
7 13566 1 1 63 ASP O O 1.338 -10.069 4.955 1.00 . A A . 86 ASP O 1 1
7 13567 1 1 63 ASP OD1 O -3.299 -10.632 5.646 1.00 . A A . 86 ASP OD1 1 1
7 13568 1 1 63 ASP OD2 O -4.099 -9.410 4.062 1.00 . A A . 86 ASP OD2 1 1
7 13569 1 1 64 ILE C C 3.269 -7.776 6.199 1.00 . A A . 87 ILE C 1 1
7 13570 1 1 64 ILE CA C 2.322 -7.540 5.028 1.00 . A A . 87 ILE CA 1 1
7 13571 1 1 64 ILE CB C 2.323 -6.055 4.633 1.00 . A A . 87 ILE CB 1 1
7 13572 1 1 64 ILE CD1 C 0.124 -6.259 3.431 1.00 . A A . 87 ILE CD1 1 1
7 13573 1 1 64 ILE CG1 C 1.604 -5.893 3.288 1.00 . A A . 87 ILE CG1 1 1
7 13574 1 1 64 ILE CG2 C 3.760 -5.551 4.504 1.00 . A A . 87 ILE CG2 1 1
7 13575 1 1 64 ILE H H 0.291 -7.276 5.694 1.00 . A A . 87 ILE H 1 1
7 13576 1 1 64 ILE HA H 2.656 -8.130 4.185 1.00 . A A . 87 ILE HA 1 1
7 13577 1 1 64 ILE HB H 1.813 -5.479 5.391 1.00 . A A . 87 ILE HB 1 1
7 13578 1 1 64 ILE HD11 H -0.237 -5.981 4.412 1.00 . A A . 87 ILE HD11 1 1
7 13579 1 1 64 ILE HD12 H 0.002 -7.321 3.288 1.00 . A A . 87 ILE HD12 1 1
7 13580 1 1 64 ILE HD13 H -0.442 -5.731 2.683 1.00 . A A . 87 ILE HD13 1 1
7 13581 1 1 64 ILE HG12 H 1.692 -4.869 2.954 1.00 . A A . 87 ILE HG12 1 1
7 13582 1 1 64 ILE HG13 H 2.063 -6.546 2.559 1.00 . A A . 87 ILE HG13 1 1
7 13583 1 1 64 ILE HG21 H 3.773 -4.634 3.933 1.00 . A A . 87 ILE HG21 1 1
7 13584 1 1 64 ILE HG22 H 4.360 -6.296 4.001 1.00 . A A . 87 ILE HG22 1 1
7 13585 1 1 64 ILE HG23 H 4.161 -5.368 5.488 1.00 . A A . 87 ILE HG23 1 1
7 13586 1 1 64 ILE N N 0.937 -7.952 5.401 1.00 . A A . 87 ILE N 1 1
7 13587 1 1 64 ILE O O 3.053 -7.304 7.296 1.00 . A A . 87 ILE O 1 1
7 13588 1 1 65 PHE C C 6.708 -8.366 6.551 1.00 . A A . 88 PHE C 1 1
7 13589 1 1 65 PHE CA C 5.326 -8.802 7.030 1.00 . A A . 88 PHE CA 1 1
7 13590 1 1 65 PHE CB C 5.306 -10.306 7.338 1.00 . A A . 88 PHE CB 1 1
7 13591 1 1 65 PHE CD1 C 5.426 -10.190 9.861 1.00 . A A . 88 PHE CD1 1 1
7 13592 1 1 65 PHE CD2 C 7.275 -11.190 8.652 1.00 . A A . 88 PHE CD2 1 1
7 13593 1 1 65 PHE CE1 C 6.088 -10.434 11.073 1.00 . A A . 88 PHE CE1 1 1
7 13594 1 1 65 PHE CE2 C 7.935 -11.434 9.862 1.00 . A A . 88 PHE CE2 1 1
7 13595 1 1 65 PHE CG C 6.021 -10.568 8.649 1.00 . A A . 88 PHE CG 1 1
7 13596 1 1 65 PHE CZ C 7.341 -11.055 11.071 1.00 . A A . 88 PHE CZ 1 1
7 13597 1 1 65 PHE H H 4.460 -8.866 5.054 1.00 . A A . 88 PHE H 1 1
7 13598 1 1 65 PHE HA H 5.084 -8.249 7.930 1.00 . A A . 88 PHE HA 1 1
7 13599 1 1 65 PHE HB2 H 4.282 -10.640 7.418 1.00 . A A . 88 PHE HB2 1 1
7 13600 1 1 65 PHE HB3 H 5.798 -10.848 6.543 1.00 . A A . 88 PHE HB3 1 1
7 13601 1 1 65 PHE HD1 H 4.458 -9.710 9.863 1.00 . A A . 88 PHE HD1 1 1
7 13602 1 1 65 PHE HD2 H 7.734 -11.482 7.719 1.00 . A A . 88 PHE HD2 1 1
7 13603 1 1 65 PHE HE1 H 5.630 -10.145 12.006 1.00 . A A . 88 PHE HE1 1 1
7 13604 1 1 65 PHE HE2 H 8.902 -11.914 9.862 1.00 . A A . 88 PHE HE2 1 1
7 13605 1 1 65 PHE HZ H 7.852 -11.244 12.005 1.00 . A A . 88 PHE HZ 1 1
7 13606 1 1 65 PHE N N 4.325 -8.507 5.957 1.00 . A A . 88 PHE N 1 1
7 13607 1 1 65 PHE O O 7.350 -9.028 5.759 1.00 . A A . 88 PHE O 1 1
7 13608 1 1 66 LEU C C 9.489 -6.847 7.780 1.00 . A A . 89 LEU C 1 1
7 13609 1 1 66 LEU CA C 8.499 -6.698 6.630 1.00 . A A . 89 LEU CA 1 1
7 13610 1 1 66 LEU CB C 8.345 -5.223 6.246 1.00 . A A . 89 LEU CB 1 1
7 13611 1 1 66 LEU CD1 C 7.141 -3.630 4.729 1.00 . A A . 89 LEU CD1 1 1
7 13612 1 1 66 LEU CD2 C 8.031 -5.787 3.810 1.00 . A A . 89 LEU CD2 1 1
7 13613 1 1 66 LEU CG C 7.401 -5.108 5.039 1.00 . A A . 89 LEU CG 1 1
7 13614 1 1 66 LEU H H 6.605 -6.731 7.659 1.00 . A A . 89 LEU H 1 1
7 13615 1 1 66 LEU HA H 8.879 -7.247 5.785 1.00 . A A . 89 LEU HA 1 1
7 13616 1 1 66 LEU HB2 H 7.936 -4.673 7.081 1.00 . A A . 89 LEU HB2 1 1
7 13617 1 1 66 LEU HB3 H 9.310 -4.818 5.986 1.00 . A A . 89 LEU HB3 1 1
7 13618 1 1 66 LEU HD11 H 8.060 -3.166 4.402 1.00 . A A . 89 LEU HD11 1 1
7 13619 1 1 66 LEU HD12 H 6.780 -3.131 5.616 1.00 . A A . 89 LEU HD12 1 1
7 13620 1 1 66 LEU HD13 H 6.401 -3.554 3.946 1.00 . A A . 89 LEU HD13 1 1
7 13621 1 1 66 LEU HD21 H 7.622 -5.361 2.906 1.00 . A A . 89 LEU HD21 1 1
7 13622 1 1 66 LEU HD22 H 7.812 -6.844 3.833 1.00 . A A . 89 LEU HD22 1 1
7 13623 1 1 66 LEU HD23 H 9.103 -5.642 3.818 1.00 . A A . 89 LEU HD23 1 1
7 13624 1 1 66 LEU HG H 6.465 -5.591 5.276 1.00 . A A . 89 LEU HG 1 1
7 13625 1 1 66 LEU N N 7.161 -7.236 7.032 1.00 . A A . 89 LEU N 1 1
7 13626 1 1 66 LEU O O 9.377 -6.210 8.808 1.00 . A A . 89 LEU O 1 1
7 13627 1 1 67 ASP C C 12.683 -6.967 8.411 1.00 . A A . 90 ASP C 1 1
7 13628 1 1 67 ASP CA C 11.508 -7.921 8.641 1.00 . A A . 90 ASP CA 1 1
7 13629 1 1 67 ASP CB C 11.993 -9.376 8.566 1.00 . A A . 90 ASP CB 1 1
7 13630 1 1 67 ASP CG C 10.903 -10.313 9.100 1.00 . A A . 90 ASP CG 1 1
7 13631 1 1 67 ASP H H 10.522 -8.179 6.745 1.00 . A A . 90 ASP H 1 1
7 13632 1 1 67 ASP HA H 11.087 -7.734 9.622 1.00 . A A . 90 ASP HA 1 1
7 13633 1 1 67 ASP HB2 H 12.215 -9.632 7.540 1.00 . A A . 90 ASP HB2 1 1
7 13634 1 1 67 ASP HB3 H 12.883 -9.491 9.166 1.00 . A A . 90 ASP HB3 1 1
7 13635 1 1 67 ASP N N 10.469 -7.692 7.592 1.00 . A A . 90 ASP N 1 1
7 13636 1 1 67 ASP O O 13.698 -7.333 7.851 1.00 . A A . 90 ASP O 1 1
7 13637 1 1 67 ASP OD1 O 9.992 -9.823 9.746 1.00 . A A . 90 ASP OD1 1 1
7 13638 1 1 67 ASP OD2 O 11.002 -11.504 8.855 1.00 . A A . 90 ASP OD2 1 1
7 13639 1 1 68 ASP C C 13.510 -3.646 9.754 1.00 . A A . 91 ASP C 1 1
7 13640 1 1 68 ASP CA C 13.639 -4.741 8.692 1.00 . A A . 91 ASP CA 1 1
7 13641 1 1 68 ASP CB C 13.561 -4.111 7.304 1.00 . A A . 91 ASP CB 1 1
7 13642 1 1 68 ASP CG C 14.758 -3.177 7.095 1.00 . A A . 91 ASP CG 1 1
7 13643 1 1 68 ASP H H 11.717 -5.492 9.306 1.00 . A A . 91 ASP H 1 1
7 13644 1 1 68 ASP HA H 14.598 -5.230 8.807 1.00 . A A . 91 ASP HA 1 1
7 13645 1 1 68 ASP HB2 H 13.574 -4.888 6.554 1.00 . A A . 91 ASP HB2 1 1
7 13646 1 1 68 ASP HB3 H 12.646 -3.544 7.219 1.00 . A A . 91 ASP HB3 1 1
7 13647 1 1 68 ASP N N 12.545 -5.746 8.856 1.00 . A A . 91 ASP N 1 1
7 13648 1 1 68 ASP O O 12.428 -3.200 10.084 1.00 . A A . 91 ASP O 1 1
7 13649 1 1 68 ASP OD1 O 15.484 -2.951 8.049 1.00 . A A . 91 ASP OD1 1 1
7 13650 1 1 68 ASP OD2 O 14.929 -2.705 5.984 1.00 . A A . 91 ASP OD2 1 1
7 13651 1 1 69 VAL C C 14.181 -0.822 10.686 1.00 . A A . 92 VAL C 1 1
7 13652 1 1 69 VAL CA C 14.637 -2.144 11.314 1.00 . A A . 92 VAL CA 1 1
7 13653 1 1 69 VAL CB C 16.065 -1.986 11.862 1.00 . A A . 92 VAL CB 1 1
7 13654 1 1 69 VAL CG1 C 16.521 -3.306 12.488 1.00 . A A . 92 VAL CG1 1 1
7 13655 1 1 69 VAL CG2 C 17.028 -1.605 10.728 1.00 . A A . 92 VAL CG2 1 1
7 13656 1 1 69 VAL H H 15.469 -3.598 9.974 1.00 . A A . 92 VAL H 1 1
7 13657 1 1 69 VAL HA H 13.968 -2.412 12.124 1.00 . A A . 92 VAL HA 1 1
7 13658 1 1 69 VAL HB H 16.074 -1.211 12.617 1.00 . A A . 92 VAL HB 1 1
7 13659 1 1 69 VAL HG11 H 17.453 -3.152 13.012 1.00 . A A . 92 VAL HG11 1 1
7 13660 1 1 69 VAL HG12 H 16.663 -4.045 11.713 1.00 . A A . 92 VAL HG12 1 1
7 13661 1 1 69 VAL HG13 H 15.771 -3.651 13.184 1.00 . A A . 92 VAL HG13 1 1
7 13662 1 1 69 VAL HG21 H 16.861 -2.248 9.876 1.00 . A A . 92 VAL HG21 1 1
7 13663 1 1 69 VAL HG22 H 18.047 -1.719 11.070 1.00 . A A . 92 VAL HG22 1 1
7 13664 1 1 69 VAL HG23 H 16.860 -0.578 10.441 1.00 . A A . 92 VAL HG23 1 1
7 13665 1 1 69 VAL N N 14.624 -3.214 10.276 1.00 . A A . 92 VAL N 1 1
7 13666 1 1 69 VAL O O 13.723 0.074 11.369 1.00 . A A . 92 VAL O 1 1
7 13667 1 1 70 THR C C 12.368 0.719 8.830 1.00 . A A . 93 THR C 1 1
7 13668 1 1 70 THR CA C 13.885 0.558 8.701 1.00 . A A . 93 THR CA 1 1
7 13669 1 1 70 THR CB C 14.282 0.502 7.211 1.00 . A A . 93 THR CB 1 1
7 13670 1 1 70 THR CG2 C 15.808 0.509 7.083 1.00 . A A . 93 THR CG2 1 1
7 13671 1 1 70 THR H H 14.675 -1.438 8.867 1.00 . A A . 93 THR H 1 1
7 13672 1 1 70 THR HA H 14.377 1.403 9.169 1.00 . A A . 93 THR HA 1 1
7 13673 1 1 70 THR HB H 13.883 1.369 6.702 1.00 . A A . 93 THR HB 1 1
7 13674 1 1 70 THR HG1 H 13.064 -1.019 7.171 1.00 . A A . 93 THR HG1 1 1
7 13675 1 1 70 THR HG21 H 16.089 0.171 6.096 1.00 . A A . 93 THR HG21 1 1
7 13676 1 1 70 THR HG22 H 16.235 -0.151 7.824 1.00 . A A . 93 THR HG22 1 1
7 13677 1 1 70 THR HG23 H 16.178 1.512 7.238 1.00 . A A . 93 THR HG23 1 1
7 13678 1 1 70 THR N N 14.305 -0.700 9.389 1.00 . A A . 93 THR N 1 1
7 13679 1 1 70 THR O O 11.856 1.821 8.844 1.00 . A A . 93 THR O 1 1
7 13680 1 1 70 THR OG1 O 13.762 -0.677 6.609 1.00 . A A . 93 THR OG1 1 1
7 13681 1 1 71 VAL C C 9.730 -0.554 10.504 1.00 . A A . 94 VAL C 1 1
7 13682 1 1 71 VAL CA C 10.149 -0.292 9.052 1.00 . A A . 94 VAL CA 1 1
7 13683 1 1 71 VAL CB C 9.493 -1.336 8.137 1.00 . A A . 94 VAL CB 1 1
7 13684 1 1 71 VAL CG1 C 7.984 -1.357 8.392 1.00 . A A . 94 VAL CG1 1 1
7 13685 1 1 71 VAL CG2 C 9.754 -0.968 6.674 1.00 . A A . 94 VAL CG2 1 1
7 13686 1 1 71 VAL H H 12.088 -1.247 8.908 1.00 . A A . 94 VAL H 1 1
7 13687 1 1 71 VAL HA H 9.806 0.695 8.763 1.00 . A A . 94 VAL HA 1 1
7 13688 1 1 71 VAL HB H 9.908 -2.315 8.345 1.00 . A A . 94 VAL HB 1 1
7 13689 1 1 71 VAL HG11 H 7.784 -1.838 9.339 1.00 . A A . 94 VAL HG11 1 1
7 13690 1 1 71 VAL HG12 H 7.489 -1.901 7.601 1.00 . A A . 94 VAL HG12 1 1
7 13691 1 1 71 VAL HG13 H 7.612 -0.343 8.420 1.00 . A A . 94 VAL HG13 1 1
7 13692 1 1 71 VAL HG21 H 9.327 0.002 6.469 1.00 . A A . 94 VAL HG21 1 1
7 13693 1 1 71 VAL HG22 H 9.299 -1.706 6.030 1.00 . A A . 94 VAL HG22 1 1
7 13694 1 1 71 VAL HG23 H 10.818 -0.940 6.495 1.00 . A A . 94 VAL HG23 1 1
7 13695 1 1 71 VAL N N 11.645 -0.373 8.925 1.00 . A A . 94 VAL N 1 1
7 13696 1 1 71 VAL O O 10.118 -1.530 11.119 1.00 . A A . 94 VAL O 1 1
7 13697 1 1 72 SER C C 7.420 -0.918 12.581 1.00 . A A . 95 SER C 1 1
7 13698 1 1 72 SER CA C 8.451 0.203 12.451 1.00 . A A . 95 SER CA 1 1
7 13699 1 1 72 SER CB C 7.831 1.528 12.913 1.00 . A A . 95 SER CB 1 1
7 13700 1 1 72 SER H H 8.647 1.099 10.505 1.00 . A A . 95 SER H 1 1
7 13701 1 1 72 SER HA H 9.293 -0.032 13.088 1.00 . A A . 95 SER HA 1 1
7 13702 1 1 72 SER HB2 H 7.325 1.380 13.851 1.00 . A A . 95 SER HB2 1 1
7 13703 1 1 72 SER HB3 H 8.616 2.260 13.044 1.00 . A A . 95 SER HB3 1 1
7 13704 1 1 72 SER HG H 6.662 2.896 12.173 1.00 . A A . 95 SER HG 1 1
7 13705 1 1 72 SER N N 8.930 0.331 11.039 1.00 . A A . 95 SER N 1 1
7 13706 1 1 72 SER O O 6.984 -1.505 11.610 1.00 . A A . 95 SER O 1 1
7 13707 1 1 72 SER OG O 6.895 1.990 11.948 1.00 . A A . 95 SER OG 1 1
7 13708 1 1 73 ARG C C 4.749 -2.003 13.352 1.00 . A A . 96 ARG C 1 1
7 13709 1 1 73 ARG CA C 6.065 -2.308 14.061 1.00 . A A . 96 ARG CA 1 1
7 13710 1 1 73 ARG CB C 5.807 -2.390 15.572 1.00 . A A . 96 ARG CB 1 1
7 13711 1 1 73 ARG CD C 6.794 -2.978 17.794 1.00 . A A . 96 ARG CD 1 1
7 13712 1 1 73 ARG CG C 7.038 -2.960 16.279 1.00 . A A . 96 ARG CG 1 1
7 13713 1 1 73 ARG CZ C 7.950 -3.851 19.753 1.00 . A A . 96 ARG CZ 1 1
7 13714 1 1 73 ARG H H 7.434 -0.726 14.547 1.00 . A A . 96 ARG H 1 1
7 13715 1 1 73 ARG HA H 6.463 -3.250 13.711 1.00 . A A . 96 ARG HA 1 1
7 13716 1 1 73 ARG HB2 H 5.602 -1.398 15.954 1.00 . A A . 96 ARG HB2 1 1
7 13717 1 1 73 ARG HB3 H 4.958 -3.028 15.760 1.00 . A A . 96 ARG HB3 1 1
7 13718 1 1 73 ARG HD2 H 6.598 -1.973 18.139 1.00 . A A . 96 ARG HD2 1 1
7 13719 1 1 73 ARG HD3 H 5.943 -3.606 18.015 1.00 . A A . 96 ARG HD3 1 1
7 13720 1 1 73 ARG HE H 8.846 -3.615 17.994 1.00 . A A . 96 ARG HE 1 1
7 13721 1 1 73 ARG HG2 H 7.215 -3.968 15.929 1.00 . A A . 96 ARG HG2 1 1
7 13722 1 1 73 ARG HG3 H 7.899 -2.346 16.060 1.00 . A A . 96 ARG HG3 1 1
7 13723 1 1 73 ARG HH11 H 6.016 -3.366 19.989 1.00 . A A . 96 ARG HH11 1 1
7 13724 1 1 73 ARG HH12 H 6.812 -3.985 21.398 1.00 . A A . 96 ARG HH12 1 1
7 13725 1 1 73 ARG HH21 H 9.871 -4.411 19.830 1.00 . A A . 96 ARG HH21 1 1
7 13726 1 1 73 ARG HH22 H 8.982 -4.572 21.308 1.00 . A A . 96 ARG HH22 1 1
7 13727 1 1 73 ARG N N 7.049 -1.219 13.796 1.00 . A A . 96 ARG N 1 1
7 13728 1 1 73 ARG NE N 8.003 -3.515 18.488 1.00 . A A . 96 ARG NE 1 1
7 13729 1 1 73 ARG NH1 N 6.837 -3.723 20.431 1.00 . A A . 96 ARG NH1 1 1
7 13730 1 1 73 ARG NH2 N 9.017 -4.314 20.343 1.00 . A A . 96 ARG NH2 1 1
7 13731 1 1 73 ARG O O 4.150 -2.868 12.745 1.00 . A A . 96 ARG O 1 1
7 13732 1 1 74 ARG C C 3.332 0.489 11.545 1.00 . A A . 97 ARG C 1 1
7 13733 1 1 74 ARG CA C 3.018 -0.388 12.757 1.00 . A A . 97 ARG CA 1 1
7 13734 1 1 74 ARG CB C 2.157 0.408 13.741 1.00 . A A . 97 ARG CB 1 1
7 13735 1 1 74 ARG CD C 0.767 0.298 15.805 1.00 . A A . 97 ARG CD 1 1
7 13736 1 1 74 ARG CG C 1.601 -0.524 14.819 1.00 . A A . 97 ARG CG 1 1
7 13737 1 1 74 ARG CZ C -0.909 -1.226 16.704 1.00 . A A . 97 ARG CZ 1 1
7 13738 1 1 74 ARG H H 4.814 -0.110 13.920 1.00 . A A . 97 ARG H 1 1
7 13739 1 1 74 ARG HA H 2.474 -1.270 12.437 1.00 . A A . 97 ARG HA 1 1
7 13740 1 1 74 ARG HB2 H 2.762 1.173 14.207 1.00 . A A . 97 ARG HB2 1 1
7 13741 1 1 74 ARG HB3 H 1.340 0.870 13.211 1.00 . A A . 97 ARG HB3 1 1
7 13742 1 1 74 ARG HD2 H 1.393 1.055 16.254 1.00 . A A . 97 ARG HD2 1 1
7 13743 1 1 74 ARG HD3 H -0.048 0.774 15.279 1.00 . A A . 97 ARG HD3 1 1
7 13744 1 1 74 ARG HE H 0.719 -0.699 17.716 1.00 . A A . 97 ARG HE 1 1
7 13745 1 1 74 ARG HG2 H 0.978 -1.277 14.355 1.00 . A A . 97 ARG HG2 1 1
7 13746 1 1 74 ARG HG3 H 2.415 -1.000 15.344 1.00 . A A . 97 ARG HG3 1 1
7 13747 1 1 74 ARG HH11 H -1.233 -0.515 14.856 1.00 . A A . 97 ARG HH11 1 1
7 13748 1 1 74 ARG HH12 H -2.446 -1.589 15.472 1.00 . A A . 97 ARG HH12 1 1
7 13749 1 1 74 ARG HH21 H -0.864 -2.081 18.515 1.00 . A A . 97 ARG HH21 1 1
7 13750 1 1 74 ARG HH22 H -2.237 -2.470 17.533 1.00 . A A . 97 ARG HH22 1 1
7 13751 1 1 74 ARG N N 4.300 -0.781 13.424 1.00 . A A . 97 ARG N 1 1
7 13752 1 1 74 ARG NE N 0.224 -0.593 16.874 1.00 . A A . 97 ARG NE 1 1
7 13753 1 1 74 ARG NH1 N -1.580 -1.099 15.589 1.00 . A A . 97 ARG NH1 1 1
7 13754 1 1 74 ARG NH2 N -1.373 -1.985 17.657 1.00 . A A . 97 ARG NH2 1 1
7 13755 1 1 74 ARG O O 2.872 0.232 10.451 1.00 . A A . 97 ARG O 1 1
7 13756 1 1 75 HIS C C 3.216 3.055 10.026 1.00 . A A . 98 HIS C 1 1
7 13757 1 1 75 HIS CA C 4.476 2.437 10.623 1.00 . A A . 98 HIS CA 1 1
7 13758 1 1 75 HIS CB C 5.213 1.657 9.538 1.00 . A A . 98 HIS CB 1 1
7 13759 1 1 75 HIS CD2 C 7.155 3.052 8.458 1.00 . A A . 98 HIS CD2 1 1
7 13760 1 1 75 HIS CE1 C 6.000 4.067 6.930 1.00 . A A . 98 HIS CE1 1 1
7 13761 1 1 75 HIS CG C 5.860 2.620 8.585 1.00 . A A . 98 HIS CG 1 1
7 13762 1 1 75 HIS H H 4.461 1.690 12.637 1.00 . A A . 98 HIS H 1 1
7 13763 1 1 75 HIS HA H 5.118 3.223 11.000 1.00 . A A . 98 HIS HA 1 1
7 13764 1 1 75 HIS HB2 H 5.969 1.035 9.992 1.00 . A A . 98 HIS HB2 1 1
7 13765 1 1 75 HIS HB3 H 4.512 1.037 8.998 1.00 . A A . 98 HIS HB3 1 1
7 13766 1 1 75 HIS HD1 H 4.179 3.194 7.430 1.00 . A A . 98 HIS HD1 1 1
7 13767 1 1 75 HIS HD2 H 7.980 2.734 9.077 1.00 . A A . 98 HIS HD2 1 1
7 13768 1 1 75 HIS HE1 H 5.722 4.700 6.102 1.00 . A A . 98 HIS HE1 1 1
7 13769 1 1 75 HIS N N 4.112 1.520 11.743 1.00 . A A . 98 HIS N 1 1
7 13770 1 1 75 HIS ND1 N 5.140 3.281 7.602 1.00 . A A . 98 HIS ND1 1 1
7 13771 1 1 75 HIS NE2 N 7.243 3.964 7.412 1.00 . A A . 98 HIS NE2 1 1
7 13772 1 1 75 HIS O O 2.937 4.221 10.207 1.00 . A A . 98 HIS O 1 1
7 13773 1 1 76 ALA C C 0.117 1.737 8.734 1.00 . A A . 99 ALA C 1 1
7 13774 1 1 76 ALA CA C 1.209 2.798 8.679 1.00 . A A . 99 ALA CA 1 1
7 13775 1 1 76 ALA CB C 1.486 3.158 7.221 1.00 . A A . 99 ALA CB 1 1
7 13776 1 1 76 ALA H H 2.715 1.341 9.178 1.00 . A A . 99 ALA H 1 1
7 13777 1 1 76 ALA HA H 0.867 3.679 9.206 1.00 . A A . 99 ALA HA 1 1
7 13778 1 1 76 ALA HB1 H 0.553 3.354 6.716 1.00 . A A . 99 ALA HB1 1 1
7 13779 1 1 76 ALA HB2 H 1.994 2.335 6.736 1.00 . A A . 99 ALA HB2 1 1
7 13780 1 1 76 ALA HB3 H 2.109 4.039 7.181 1.00 . A A . 99 ALA HB3 1 1
7 13781 1 1 76 ALA N N 2.457 2.276 9.308 1.00 . A A . 99 ALA N 1 1
7 13782 1 1 76 ALA O O 0.371 0.569 8.961 1.00 . A A . 99 ALA O 1 1
7 13783 1 1 77 GLU C C -3.148 1.408 7.355 1.00 . A A . 100 GLU C 1 1
7 13784 1 1 77 GLU CA C -2.256 1.198 8.571 1.00 . A A . 100 GLU CA 1 1
7 13785 1 1 77 GLU CB C -3.070 1.434 9.846 1.00 . A A . 100 GLU CB 1 1
7 13786 1 1 77 GLU CD C -4.990 0.589 11.214 1.00 . A A . 100 GLU CD 1 1
7 13787 1 1 77 GLU CG C -4.199 0.402 9.919 1.00 . A A . 100 GLU CG 1 1
7 13788 1 1 77 GLU H H -1.267 3.099 8.357 1.00 . A A . 100 GLU H 1 1
7 13789 1 1 77 GLU HA H -1.898 0.178 8.563 1.00 . A A . 100 GLU HA 1 1
7 13790 1 1 77 GLU HB2 H -2.427 1.329 10.708 1.00 . A A . 100 GLU HB2 1 1
7 13791 1 1 77 GLU HB3 H -3.491 2.427 9.828 1.00 . A A . 100 GLU HB3 1 1
7 13792 1 1 77 GLU HG2 H -4.861 0.529 9.074 1.00 . A A . 100 GLU HG2 1 1
7 13793 1 1 77 GLU HG3 H -3.778 -0.592 9.898 1.00 . A A . 100 GLU HG3 1 1
7 13794 1 1 77 GLU N N -1.105 2.148 8.532 1.00 . A A . 100 GLU N 1 1
7 13795 1 1 77 GLU O O -3.314 2.507 6.865 1.00 . A A . 100 GLU O 1 1
7 13796 1 1 77 GLU OE1 O -4.499 1.277 12.092 1.00 . A A . 100 GLU OE1 1 1
7 13797 1 1 77 GLU OE2 O -6.076 0.041 11.302 1.00 . A A . 100 GLU OE2 1 1
7 13798 1 1 78 PHE C C -6.042 0.044 6.102 1.00 . A A . 101 PHE C 1 1
7 13799 1 1 78 PHE CA C -4.621 0.407 5.685 1.00 . A A . 101 PHE CA 1 1
7 13800 1 1 78 PHE CB C -4.128 -0.579 4.626 1.00 . A A . 101 PHE CB 1 1
7 13801 1 1 78 PHE CD1 C -2.580 0.873 3.264 1.00 . A A . 101 PHE CD1 1 1
7 13802 1 1 78 PHE CD2 C -1.618 -0.852 4.672 1.00 . A A . 101 PHE CD2 1 1
7 13803 1 1 78 PHE CE1 C -1.296 1.248 2.848 1.00 . A A . 101 PHE CE1 1 1
7 13804 1 1 78 PHE CE2 C -0.335 -0.476 4.256 1.00 . A A . 101 PHE CE2 1 1
7 13805 1 1 78 PHE CG C -2.741 -0.178 4.176 1.00 . A A . 101 PHE CG 1 1
7 13806 1 1 78 PHE CZ C -0.175 0.574 3.344 1.00 . A A . 101 PHE CZ 1 1
7 13807 1 1 78 PHE H H -3.559 -0.523 7.307 1.00 . A A . 101 PHE H 1 1
7 13808 1 1 78 PHE HA H -4.621 1.407 5.271 1.00 . A A . 101 PHE HA 1 1
7 13809 1 1 78 PHE HB2 H -4.099 -1.576 5.043 1.00 . A A . 101 PHE HB2 1 1
7 13810 1 1 78 PHE HB3 H -4.798 -0.562 3.779 1.00 . A A . 101 PHE HB3 1 1
7 13811 1 1 78 PHE HD1 H -3.445 1.393 2.882 1.00 . A A . 101 PHE HD1 1 1
7 13812 1 1 78 PHE HD2 H -1.742 -1.662 5.376 1.00 . A A . 101 PHE HD2 1 1
7 13813 1 1 78 PHE HE1 H -1.172 2.058 2.145 1.00 . A A . 101 PHE HE1 1 1
7 13814 1 1 78 PHE HE2 H 0.532 -0.995 4.639 1.00 . A A . 101 PHE HE2 1 1
7 13815 1 1 78 PHE HZ H 0.815 0.864 3.023 1.00 . A A . 101 PHE HZ 1 1
7 13816 1 1 78 PHE N N -3.723 0.340 6.875 1.00 . A A . 101 PHE N 1 1
7 13817 1 1 78 PHE O O -6.260 -0.842 6.903 1.00 . A A . 101 PHE O 1 1
7 13818 1 1 79 ARG C C -9.262 0.265 4.642 1.00 . A A . 102 ARG C 1 1
7 13819 1 1 79 ARG CA C -8.438 0.466 5.910 1.00 . A A . 102 ARG CA 1 1
7 13820 1 1 79 ARG CB C -9.002 1.650 6.696 1.00 . A A . 102 ARG CB 1 1
7 13821 1 1 79 ARG CD C -8.858 2.888 8.870 1.00 . A A . 102 ARG CD 1 1
7 13822 1 1 79 ARG CG C -8.166 1.867 7.961 1.00 . A A . 102 ARG CG 1 1
7 13823 1 1 79 ARG CZ C -9.540 5.222 8.726 1.00 . A A . 102 ARG CZ 1 1
7 13824 1 1 79 ARG H H -6.789 1.446 4.920 1.00 . A A . 102 ARG H 1 1
7 13825 1 1 79 ARG HA H -8.514 -0.430 6.517 1.00 . A A . 102 ARG HA 1 1
7 13826 1 1 79 ARG HB2 H -8.968 2.540 6.083 1.00 . A A . 102 ARG HB2 1 1
7 13827 1 1 79 ARG HB3 H -10.023 1.441 6.974 1.00 . A A . 102 ARG HB3 1 1
7 13828 1 1 79 ARG HD2 H -9.871 2.567 9.068 1.00 . A A . 102 ARG HD2 1 1
7 13829 1 1 79 ARG HD3 H -8.318 2.964 9.802 1.00 . A A . 102 ARG HD3 1 1
7 13830 1 1 79 ARG HE H -8.399 4.347 7.353 1.00 . A A . 102 ARG HE 1 1
7 13831 1 1 79 ARG HG2 H -8.058 0.930 8.485 1.00 . A A . 102 ARG HG2 1 1
7 13832 1 1 79 ARG HG3 H -7.190 2.238 7.685 1.00 . A A . 102 ARG HG3 1 1
7 13833 1 1 79 ARG HH11 H -10.200 4.190 10.319 1.00 . A A . 102 ARG HH11 1 1
7 13834 1 1 79 ARG HH12 H -10.691 5.850 10.243 1.00 . A A . 102 ARG HH12 1 1
7 13835 1 1 79 ARG HH21 H -9.050 6.494 7.263 1.00 . A A . 102 ARG HH21 1 1
7 13836 1 1 79 ARG HH22 H -10.045 7.146 8.522 1.00 . A A . 102 ARG HH22 1 1
7 13837 1 1 79 ARG N N -7.008 0.737 5.560 1.00 . A A . 102 ARG N 1 1
7 13838 1 1 79 ARG NE N -8.880 4.220 8.199 1.00 . A A . 102 ARG NE 1 1
7 13839 1 1 79 ARG NH1 N -10.194 5.073 9.851 1.00 . A A . 102 ARG NH1 1 1
7 13840 1 1 79 ARG NH2 N -9.546 6.378 8.125 1.00 . A A . 102 ARG NH2 1 1
7 13841 1 1 79 ARG O O -9.058 0.916 3.635 1.00 . A A . 102 ARG O 1 1
7 13842 1 1 80 LEU C C -12.447 -0.283 3.752 1.00 . A A . 103 LEU C 1 1
7 13843 1 1 80 LEU CA C -11.080 -0.924 3.529 1.00 . A A . 103 LEU CA 1 1
7 13844 1 1 80 LEU CB C -11.236 -2.443 3.375 1.00 . A A . 103 LEU CB 1 1
7 13845 1 1 80 LEU CD1 C -11.341 -2.240 0.862 1.00 . A A . 103 LEU CD1 1 1
7 13846 1 1 80 LEU CD2 C -12.251 -4.278 2.012 1.00 . A A . 103 LEU CD2 1 1
7 13847 1 1 80 LEU CG C -12.061 -2.763 2.120 1.00 . A A . 103 LEU CG 1 1
7 13848 1 1 80 LEU H H -10.331 -1.134 5.535 1.00 . A A . 103 LEU H 1 1
7 13849 1 1 80 LEU HA H -10.639 -0.511 2.633 1.00 . A A . 103 LEU HA 1 1
7 13850 1 1 80 LEU HB2 H -10.257 -2.892 3.282 1.00 . A A . 103 LEU HB2 1 1
7 13851 1 1 80 LEU HB3 H -11.733 -2.846 4.245 1.00 . A A . 103 LEU HB3 1 1
7 13852 1 1 80 LEU HD11 H -11.636 -1.219 0.681 1.00 . A A . 103 LEU HD11 1 1
7 13853 1 1 80 LEU HD12 H -11.610 -2.843 0.008 1.00 . A A . 103 LEU HD12 1 1
7 13854 1 1 80 LEU HD13 H -10.270 -2.285 1.009 1.00 . A A . 103 LEU HD13 1 1
7 13855 1 1 80 LEU HD21 H -11.291 -4.750 1.862 1.00 . A A . 103 LEU HD21 1 1
7 13856 1 1 80 LEU HD22 H -12.895 -4.500 1.175 1.00 . A A . 103 LEU HD22 1 1
7 13857 1 1 80 LEU HD23 H -12.698 -4.654 2.921 1.00 . A A . 103 LEU HD23 1 1
7 13858 1 1 80 LEU HG H -13.028 -2.286 2.200 1.00 . A A . 103 LEU HG 1 1
7 13859 1 1 80 LEU N N -10.202 -0.638 4.702 1.00 . A A . 103 LEU N 1 1
7 13860 1 1 80 LEU O O -13.116 -0.537 4.735 1.00 . A A . 103 LEU O 1 1
7 13861 1 1 81 GLU C C -15.270 0.442 2.272 1.00 . A A . 104 GLU C 1 1
7 13862 1 1 81 GLU CA C -14.170 1.249 2.980 1.00 . A A . 104 GLU CA 1 1
7 13863 1 1 81 GLU CB C -14.075 2.643 2.336 1.00 . A A . 104 GLU CB 1 1
7 13864 1 1 81 GLU CD C -15.140 4.910 2.230 1.00 . A A . 104 GLU CD 1 1
7 13865 1 1 81 GLU CG C -15.219 3.521 2.860 1.00 . A A . 104 GLU CG 1 1
7 13866 1 1 81 GLU H H -12.287 0.745 2.072 1.00 . A A . 104 GLU H 1 1
7 13867 1 1 81 GLU HA H -14.421 1.355 4.031 1.00 . A A . 104 GLU HA 1 1
7 13868 1 1 81 GLU HB2 H -13.126 3.093 2.589 1.00 . A A . 104 GLU HB2 1 1
7 13869 1 1 81 GLU HB3 H -14.149 2.556 1.260 1.00 . A A . 104 GLU HB3 1 1
7 13870 1 1 81 GLU HG2 H -16.171 3.074 2.621 1.00 . A A . 104 GLU HG2 1 1
7 13871 1 1 81 GLU HG3 H -15.131 3.612 3.931 1.00 . A A . 104 GLU HG3 1 1
7 13872 1 1 81 GLU N N -12.857 0.557 2.843 1.00 . A A . 104 GLU N 1 1
7 13873 1 1 81 GLU O O -15.454 -0.732 2.521 1.00 . A A . 104 GLU O 1 1
7 13874 1 1 81 GLU OE1 O -14.391 5.068 1.280 1.00 . A A . 104 GLU OE1 1 1
7 13875 1 1 81 GLU OE2 O -15.835 5.792 2.707 1.00 . A A . 104 GLU OE2 1 1
7 13876 1 1 82 ASN C C -16.543 -0.655 -0.259 1.00 . A A . 105 ASN C 1 1
7 13877 1 1 82 ASN CA C -17.115 0.418 0.667 1.00 . A A . 105 ASN CA 1 1
7 13878 1 1 82 ASN CB C -17.873 1.465 -0.164 1.00 . A A . 105 ASN CB 1 1
7 13879 1 1 82 ASN CG C -18.758 2.313 0.753 1.00 . A A . 105 ASN CG 1 1
7 13880 1 1 82 ASN H H -15.831 2.032 1.238 1.00 . A A . 105 ASN H 1 1
7 13881 1 1 82 ASN HA H -17.790 -0.038 1.376 1.00 . A A . 105 ASN HA 1 1
7 13882 1 1 82 ASN HB2 H -17.167 2.104 -0.672 1.00 . A A . 105 ASN HB2 1 1
7 13883 1 1 82 ASN HB3 H -18.493 0.964 -0.893 1.00 . A A . 105 ASN HB3 1 1
7 13884 1 1 82 ASN HD21 H -18.996 3.763 -0.582 1.00 . A A . 105 ASN HD21 1 1
7 13885 1 1 82 ASN HD22 H -19.787 4.008 0.900 1.00 . A A . 105 ASN HD22 1 1
7 13886 1 1 82 ASN N N -16.007 1.087 1.402 1.00 . A A . 105 ASN N 1 1
7 13887 1 1 82 ASN ND2 N -19.218 3.456 0.321 1.00 . A A . 105 ASN ND2 1 1
7 13888 1 1 82 ASN O O -17.091 -1.729 -0.381 1.00 . A A . 105 ASN O 1 1
7 13889 1 1 82 ASN OD1 O -19.036 1.931 1.873 1.00 . A A . 105 ASN OD1 1 1
7 13890 1 1 83 ASN C C -13.494 -0.788 -2.341 1.00 . A A . 106 ASN C 1 1
7 13891 1 1 83 ASN CA C -14.820 -1.356 -1.832 1.00 . A A . 106 ASN CA 1 1
7 13892 1 1 83 ASN CB C -15.755 -1.640 -3.012 1.00 . A A . 106 ASN CB 1 1
7 13893 1 1 83 ASN CG C -15.992 -0.361 -3.818 1.00 . A A . 106 ASN CG 1 1
7 13894 1 1 83 ASN H H -15.031 0.513 -0.783 1.00 . A A . 106 ASN H 1 1
7 13895 1 1 83 ASN HA H -14.630 -2.278 -1.297 1.00 . A A . 106 ASN HA 1 1
7 13896 1 1 83 ASN HB2 H -15.306 -2.387 -3.648 1.00 . A A . 106 ASN HB2 1 1
7 13897 1 1 83 ASN HB3 H -16.697 -2.007 -2.641 1.00 . A A . 106 ASN HB3 1 1
7 13898 1 1 83 ASN HD21 H -16.761 -1.329 -5.369 1.00 . A A . 106 ASN HD21 1 1
7 13899 1 1 83 ASN HD22 H -16.683 0.359 -5.537 1.00 . A A . 106 ASN HD22 1 1
7 13900 1 1 83 ASN N N -15.447 -0.365 -0.908 1.00 . A A . 106 ASN N 1 1
7 13901 1 1 83 ASN ND2 N -16.522 -0.451 -5.007 1.00 . A A . 106 ASN ND2 1 1
7 13902 1 1 83 ASN O O -13.037 -1.114 -3.419 1.00 . A A . 106 ASN O 1 1
7 13903 1 1 83 ASN OD1 O -15.697 0.727 -3.364 1.00 . A A . 106 ASN OD1 1 1
7 13904 1 1 84 GLU C C -10.650 0.755 -0.746 1.00 . A A . 107 GLU C 1 1
7 13905 1 1 84 GLU CA C -11.568 0.666 -1.964 1.00 . A A . 107 GLU CA 1 1
7 13906 1 1 84 GLU CB C -11.809 2.068 -2.523 1.00 . A A . 107 GLU CB 1 1
7 13907 1 1 84 GLU CD C -12.864 3.367 -4.381 1.00 . A A . 107 GLU CD 1 1
7 13908 1 1 84 GLU CG C -12.550 1.965 -3.858 1.00 . A A . 107 GLU CG 1 1
7 13909 1 1 84 GLU H H -13.271 0.292 -0.699 1.00 . A A . 107 GLU H 1 1
7 13910 1 1 84 GLU HA H -11.092 0.054 -2.721 1.00 . A A . 107 GLU HA 1 1
7 13911 1 1 84 GLU HB2 H -12.404 2.637 -1.822 1.00 . A A . 107 GLU HB2 1 1
7 13912 1 1 84 GLU HB3 H -10.862 2.561 -2.677 1.00 . A A . 107 GLU HB3 1 1
7 13913 1 1 84 GLU HG2 H -11.929 1.444 -4.572 1.00 . A A . 107 GLU HG2 1 1
7 13914 1 1 84 GLU HG3 H -13.470 1.422 -3.717 1.00 . A A . 107 GLU HG3 1 1
7 13915 1 1 84 GLU N N -12.874 0.057 -1.561 1.00 . A A . 107 GLU N 1 1
7 13916 1 1 84 GLU O O -11.060 1.128 0.336 1.00 . A A . 107 GLU O 1 1
7 13917 1 1 84 GLU OE1 O -12.465 4.322 -3.735 1.00 . A A . 107 GLU OE1 1 1
7 13918 1 1 84 GLU OE2 O -13.498 3.462 -5.418 1.00 . A A . 107 GLU OE2 1 1
7 13919 1 1 85 PHE C C -7.956 1.879 0.435 1.00 . A A . 108 PHE C 1 1
7 13920 1 1 85 PHE CA C -8.433 0.451 0.204 1.00 . A A . 108 PHE CA 1 1
7 13921 1 1 85 PHE CB C -7.234 -0.443 -0.122 1.00 . A A . 108 PHE CB 1 1
7 13922 1 1 85 PHE CD1 C -7.651 -2.563 1.172 1.00 . A A . 108 PHE CD1 1 1
7 13923 1 1 85 PHE CD2 C -8.049 -2.561 -1.220 1.00 . A A . 108 PHE CD2 1 1
7 13924 1 1 85 PHE CE1 C -8.041 -3.907 1.237 1.00 . A A . 108 PHE CE1 1 1
7 13925 1 1 85 PHE CE2 C -8.439 -3.905 -1.156 1.00 . A A . 108 PHE CE2 1 1
7 13926 1 1 85 PHE CG C -7.656 -1.891 -0.056 1.00 . A A . 108 PHE CG 1 1
7 13927 1 1 85 PHE CZ C -8.434 -4.577 0.072 1.00 . A A . 108 PHE CZ 1 1
7 13928 1 1 85 PHE H H -9.113 0.111 -1.807 1.00 . A A . 108 PHE H 1 1
7 13929 1 1 85 PHE HA H -8.909 0.093 1.105 1.00 . A A . 108 PHE HA 1 1
7 13930 1 1 85 PHE HB2 H -6.872 -0.215 -1.114 1.00 . A A . 108 PHE HB2 1 1
7 13931 1 1 85 PHE HB3 H -6.449 -0.266 0.598 1.00 . A A . 108 PHE HB3 1 1
7 13932 1 1 85 PHE HD1 H -7.348 -2.045 2.071 1.00 . A A . 108 PHE HD1 1 1
7 13933 1 1 85 PHE HD2 H -8.052 -2.043 -2.167 1.00 . A A . 108 PHE HD2 1 1
7 13934 1 1 85 PHE HE1 H -8.038 -4.425 2.184 1.00 . A A . 108 PHE HE1 1 1
7 13935 1 1 85 PHE HE2 H -8.743 -4.423 -2.054 1.00 . A A . 108 PHE HE2 1 1
7 13936 1 1 85 PHE HZ H -8.734 -5.614 0.122 1.00 . A A . 108 PHE HZ 1 1
7 13937 1 1 85 PHE N N -9.406 0.409 -0.923 1.00 . A A . 108 PHE N 1 1
7 13938 1 1 85 PHE O O -7.834 2.667 -0.481 1.00 . A A . 108 PHE O 1 1
7 13939 1 1 86 ASN C C -5.954 3.481 2.872 1.00 . A A . 109 ASN C 1 1
7 13940 1 1 86 ASN CA C -7.213 3.580 2.021 1.00 . A A . 109 ASN CA 1 1
7 13941 1 1 86 ASN CB C -8.294 4.309 2.821 1.00 . A A . 109 ASN CB 1 1
7 13942 1 1 86 ASN CG C -9.490 4.604 1.917 1.00 . A A . 109 ASN CG 1 1
7 13943 1 1 86 ASN H H -7.801 1.539 2.375 1.00 . A A . 109 ASN H 1 1
7 13944 1 1 86 ASN HA H -6.985 4.143 1.124 1.00 . A A . 109 ASN HA 1 1
7 13945 1 1 86 ASN HB2 H -8.611 3.692 3.648 1.00 . A A . 109 ASN HB2 1 1
7 13946 1 1 86 ASN HB3 H -7.894 5.239 3.195 1.00 . A A . 109 ASN HB3 1 1
7 13947 1 1 86 ASN HD21 H -10.726 4.939 3.430 1.00 . A A . 109 ASN HD21 1 1
7 13948 1 1 86 ASN HD22 H -11.413 5.100 1.886 1.00 . A A . 109 ASN HD22 1 1
7 13949 1 1 86 ASN N N -7.686 2.207 1.669 1.00 . A A . 109 ASN N 1 1
7 13950 1 1 86 ASN ND2 N -10.639 4.905 2.455 1.00 . A A . 109 ASN ND2 1 1
7 13951 1 1 86 ASN O O -5.665 2.458 3.458 1.00 . A A . 109 ASN O 1 1
7 13952 1 1 86 ASN OD1 O -9.379 4.560 0.708 1.00 . A A . 109 ASN OD1 1 1
7 13953 1 1 87 VAL C C -4.007 5.697 4.768 1.00 . A A . 110 VAL C 1 1
7 13954 1 1 87 VAL CA C -3.949 4.562 3.750 1.00 . A A . 110 VAL CA 1 1
7 13955 1 1 87 VAL CB C -2.743 4.754 2.821 1.00 . A A . 110 VAL CB 1 1
7 13956 1 1 87 VAL CG1 C -2.932 5.994 1.940 1.00 . A A . 110 VAL CG1 1 1
7 13957 1 1 87 VAL CG2 C -1.474 4.912 3.661 1.00 . A A . 110 VAL CG2 1 1
7 13958 1 1 87 VAL H H -5.479 5.354 2.453 1.00 . A A . 110 VAL H 1 1
7 13959 1 1 87 VAL HA H -3.836 3.626 4.285 1.00 . A A . 110 VAL HA 1 1
7 13960 1 1 87 VAL HB H -2.644 3.882 2.188 1.00 . A A . 110 VAL HB 1 1
7 13961 1 1 87 VAL HG11 H -3.935 6.010 1.542 1.00 . A A . 110 VAL HG11 1 1
7 13962 1 1 87 VAL HG12 H -2.224 5.964 1.125 1.00 . A A . 110 VAL HG12 1 1
7 13963 1 1 87 VAL HG13 H -2.764 6.884 2.529 1.00 . A A . 110 VAL HG13 1 1
7 13964 1 1 87 VAL HG21 H -1.487 5.870 4.160 1.00 . A A . 110 VAL HG21 1 1
7 13965 1 1 87 VAL HG22 H -0.608 4.853 3.020 1.00 . A A . 110 VAL HG22 1 1
7 13966 1 1 87 VAL HG23 H -1.430 4.123 4.398 1.00 . A A . 110 VAL HG23 1 1
7 13967 1 1 87 VAL N N -5.207 4.549 2.941 1.00 . A A . 110 VAL N 1 1
7 13968 1 1 87 VAL O O -4.246 6.844 4.439 1.00 . A A . 110 VAL O 1 1
7 13969 1 1 88 VAL C C -2.567 6.196 7.989 1.00 . A A . 111 VAL C 1 1
7 13970 1 1 88 VAL CA C -3.801 6.379 7.106 1.00 . A A . 111 VAL CA 1 1
7 13971 1 1 88 VAL CB C -5.073 6.202 7.941 1.00 . A A . 111 VAL CB 1 1
7 13972 1 1 88 VAL CG1 C -4.974 7.048 9.213 1.00 . A A . 111 VAL CG1 1 1
7 13973 1 1 88 VAL CG2 C -6.282 6.661 7.120 1.00 . A A . 111 VAL CG2 1 1
7 13974 1 1 88 VAL H H -3.593 4.427 6.223 1.00 . A A . 111 VAL H 1 1
7 13975 1 1 88 VAL HA H -3.784 7.378 6.686 1.00 . A A . 111 VAL HA 1 1
7 13976 1 1 88 VAL HB H -5.190 5.162 8.208 1.00 . A A . 111 VAL HB 1 1
7 13977 1 1 88 VAL HG11 H -4.598 8.030 8.963 1.00 . A A . 111 VAL HG11 1 1
7 13978 1 1 88 VAL HG12 H -4.298 6.570 9.909 1.00 . A A . 111 VAL HG12 1 1
7 13979 1 1 88 VAL HG13 H -5.950 7.141 9.665 1.00 . A A . 111 VAL HG13 1 1
7 13980 1 1 88 VAL HG21 H -6.286 6.149 6.169 1.00 . A A . 111 VAL HG21 1 1
7 13981 1 1 88 VAL HG22 H -6.221 7.726 6.956 1.00 . A A . 111 VAL HG22 1 1
7 13982 1 1 88 VAL HG23 H -7.188 6.431 7.658 1.00 . A A . 111 VAL HG23 1 1
7 13983 1 1 88 VAL N N -3.782 5.364 6.010 1.00 . A A . 111 VAL N 1 1
7 13984 1 1 88 VAL O O -2.220 5.098 8.383 1.00 . A A . 111 VAL O 1 1
7 13985 1 1 89 ASP C C -1.077 7.113 10.632 1.00 . A A . 112 ASP C 1 1
7 13986 1 1 89 ASP CA C -0.691 7.216 9.158 1.00 . A A . 112 ASP CA 1 1
7 13987 1 1 89 ASP CB C 0.161 8.470 8.927 1.00 . A A . 112 ASP CB 1 1
7 13988 1 1 89 ASP CG C -0.622 9.732 9.312 1.00 . A A . 112 ASP CG 1 1
7 13989 1 1 89 ASP H H -2.225 8.140 7.969 1.00 . A A . 112 ASP H 1 1
7 13990 1 1 89 ASP HA H -0.112 6.342 8.892 1.00 . A A . 112 ASP HA 1 1
7 13991 1 1 89 ASP HB2 H 1.055 8.408 9.530 1.00 . A A . 112 ASP HB2 1 1
7 13992 1 1 89 ASP HB3 H 0.437 8.525 7.885 1.00 . A A . 112 ASP HB3 1 1
7 13993 1 1 89 ASP N N -1.911 7.277 8.303 1.00 . A A . 112 ASP N 1 1
7 13994 1 1 89 ASP O O -2.120 7.573 11.051 1.00 . A A . 112 ASP O 1 1
7 13995 1 1 89 ASP OD1 O -1.790 9.611 9.643 1.00 . A A . 112 ASP OD1 1 1
7 13996 1 1 89 ASP OD2 O -0.032 10.800 9.268 1.00 . A A . 112 ASP OD2 1 1
7 13997 1 1 90 VAL C C 0.333 7.360 13.657 1.00 . A A . 113 VAL C 1 1
7 13998 1 1 90 VAL CA C -0.499 6.339 12.877 1.00 . A A . 113 VAL CA 1 1
7 13999 1 1 90 VAL CB C -0.133 4.911 13.304 1.00 . A A . 113 VAL CB 1 1
7 14000 1 1 90 VAL CG1 C -0.952 3.914 12.479 1.00 . A A . 113 VAL CG1 1 1
7 14001 1 1 90 VAL CG2 C 1.361 4.649 13.074 1.00 . A A . 113 VAL CG2 1 1
7 14002 1 1 90 VAL H H 0.601 6.149 11.035 1.00 . A A . 113 VAL H 1 1
7 14003 1 1 90 VAL HA H -1.552 6.513 13.080 1.00 . A A . 113 VAL HA 1 1
7 14004 1 1 90 VAL HB H -0.366 4.783 14.350 1.00 . A A . 113 VAL HB 1 1
7 14005 1 1 90 VAL HG11 H -0.770 2.913 12.840 1.00 . A A . 113 VAL HG11 1 1
7 14006 1 1 90 VAL HG12 H -0.662 3.980 11.441 1.00 . A A . 113 VAL HG12 1 1
7 14007 1 1 90 VAL HG13 H -2.003 4.146 12.577 1.00 . A A . 113 VAL HG13 1 1
7 14008 1 1 90 VAL HG21 H 1.942 5.247 13.760 1.00 . A A . 113 VAL HG21 1 1
7 14009 1 1 90 VAL HG22 H 1.623 4.906 12.059 1.00 . A A . 113 VAL HG22 1 1
7 14010 1 1 90 VAL HG23 H 1.570 3.602 13.245 1.00 . A A . 113 VAL HG23 1 1
7 14011 1 1 90 VAL N N -0.227 6.504 11.416 1.00 . A A . 113 VAL N 1 1
7 14012 1 1 90 VAL O O 0.443 7.295 14.865 1.00 . A A . 113 VAL O 1 1
7 14013 1 1 91 GLY C C 3.152 8.823 13.827 1.00 . A A . 114 GLY C 1 1
7 14014 1 1 91 GLY CA C 1.735 9.356 13.623 1.00 . A A . 114 GLY CA 1 1
7 14015 1 1 91 GLY H H 0.792 8.321 11.991 1.00 . A A . 114 GLY H 1 1
7 14016 1 1 91 GLY HA2 H 1.763 10.234 12.992 1.00 . A A . 114 GLY HA2 1 1
7 14017 1 1 91 GLY HA3 H 1.303 9.613 14.580 1.00 . A A . 114 GLY HA3 1 1
7 14018 1 1 91 GLY N N 0.909 8.304 12.960 1.00 . A A . 114 GLY N 1 1
7 14019 1 1 91 GLY O O 3.930 9.370 14.585 1.00 . A A . 114 GLY O 1 1
7 14020 1 1 92 SER C C 5.923 8.143 12.913 1.00 . A A . 115 SER C 1 1
7 14021 1 1 92 SER CA C 4.837 7.142 13.293 1.00 . A A . 115 SER CA 1 1
7 14022 1 1 92 SER CB C 4.944 5.906 12.389 1.00 . A A . 115 SER CB 1 1
7 14023 1 1 92 SER H H 2.825 7.342 12.557 1.00 . A A . 115 SER H 1 1
7 14024 1 1 92 SER HA H 4.987 6.841 14.320 1.00 . A A . 115 SER HA 1 1
7 14025 1 1 92 SER HB2 H 4.238 5.160 12.712 1.00 . A A . 115 SER HB2 1 1
7 14026 1 1 92 SER HB3 H 4.726 6.185 11.365 1.00 . A A . 115 SER HB3 1 1
7 14027 1 1 92 SER HG H 6.191 4.458 12.767 1.00 . A A . 115 SER HG 1 1
7 14028 1 1 92 SER N N 3.481 7.753 13.153 1.00 . A A . 115 SER N 1 1
7 14029 1 1 92 SER O O 5.655 9.228 12.439 1.00 . A A . 115 SER O 1 1
7 14030 1 1 92 SER OG O 6.260 5.372 12.478 1.00 . A A . 115 SER OG 1 1
7 14031 1 1 93 LEU C C 8.297 8.945 11.310 1.00 . A A . 116 LEU C 1 1
7 14032 1 1 93 LEU CA C 8.286 8.684 12.809 1.00 . A A . 116 LEU CA 1 1
7 14033 1 1 93 LEU CB C 9.606 8.017 13.235 1.00 . A A . 116 LEU CB 1 1
7 14034 1 1 93 LEU CD1 C 10.095 9.681 15.076 1.00 . A A . 116 LEU CD1 1 1
7 14035 1 1 93 LEU CD2 C 8.551 7.736 15.495 1.00 . A A . 116 LEU CD2 1 1
7 14036 1 1 93 LEU CG C 9.813 8.198 14.749 1.00 . A A . 116 LEU CG 1 1
7 14037 1 1 93 LEU H H 7.332 6.897 13.522 1.00 . A A . 116 LEU H 1 1
7 14038 1 1 93 LEU HA H 8.158 9.620 13.335 1.00 . A A . 116 LEU HA 1 1
7 14039 1 1 93 LEU HB2 H 9.571 6.962 12.998 1.00 . A A . 116 LEU HB2 1 1
7 14040 1 1 93 LEU HB3 H 10.433 8.469 12.705 1.00 . A A . 116 LEU HB3 1 1
7 14041 1 1 93 LEU HD11 H 9.175 10.187 15.331 1.00 . A A . 116 LEU HD11 1 1
7 14042 1 1 93 LEU HD12 H 10.548 10.174 14.228 1.00 . A A . 116 LEU HD12 1 1
7 14043 1 1 93 LEU HD13 H 10.770 9.733 15.914 1.00 . A A . 116 LEU HD13 1 1
7 14044 1 1 93 LEU HD21 H 7.771 8.471 15.363 1.00 . A A . 116 LEU HD21 1 1
7 14045 1 1 93 LEU HD22 H 8.772 7.631 16.547 1.00 . A A . 116 LEU HD22 1 1
7 14046 1 1 93 LEU HD23 H 8.221 6.787 15.100 1.00 . A A . 116 LEU HD23 1 1
7 14047 1 1 93 LEU HG H 10.655 7.597 15.068 1.00 . A A . 116 LEU HG 1 1
7 14048 1 1 93 LEU N N 7.153 7.777 13.134 1.00 . A A . 116 LEU N 1 1
7 14049 1 1 93 LEU O O 8.525 10.053 10.867 1.00 . A A . 116 LEU O 1 1
7 14050 1 1 94 ASN C C 6.657 8.532 8.593 1.00 . A A . 117 ASN C 1 1
7 14051 1 1 94 ASN CA C 8.044 8.087 9.049 1.00 . A A . 117 ASN CA 1 1
7 14052 1 1 94 ASN CB C 8.400 6.751 8.393 1.00 . A A . 117 ASN CB 1 1
7 14053 1 1 94 ASN CG C 8.524 6.946 6.882 1.00 . A A . 117 ASN CG 1 1
7 14054 1 1 94 ASN H H 7.876 7.052 10.930 1.00 . A A . 117 ASN H 1 1
7 14055 1 1 94 ASN HA H 8.770 8.837 8.758 1.00 . A A . 117 ASN HA 1 1
7 14056 1 1 94 ASN HB2 H 9.339 6.395 8.789 1.00 . A A . 117 ASN HB2 1 1
7 14057 1 1 94 ASN HB3 H 7.624 6.031 8.598 1.00 . A A . 117 ASN HB3 1 1
7 14058 1 1 94 ASN HD21 H 8.022 5.075 6.455 1.00 . A A . 117 ASN HD21 1 1
7 14059 1 1 94 ASN HD22 H 8.357 6.057 5.113 1.00 . A A . 117 ASN HD22 1 1
7 14060 1 1 94 ASN N N 8.054 7.929 10.533 1.00 . A A . 117 ASN N 1 1
7 14061 1 1 94 ASN ND2 N 8.281 5.943 6.084 1.00 . A A . 117 ASN ND2 1 1
7 14062 1 1 94 ASN O O 5.682 7.819 8.730 1.00 . A A . 117 ASN O 1 1
7 14063 1 1 94 ASN OD1 O 8.844 8.023 6.421 1.00 . A A . 117 ASN OD1 1 1
7 14064 1 1 95 GLY C C 4.946 9.729 6.188 1.00 . A A . 118 GLY C 1 1
7 14065 1 1 95 GLY CA C 5.259 10.256 7.588 1.00 . A A . 118 GLY CA 1 1
7 14066 1 1 95 GLY H H 7.377 10.262 7.972 1.00 . A A . 118 GLY H 1 1
7 14067 1 1 95 GLY HA2 H 4.477 9.946 8.269 1.00 . A A . 118 GLY HA2 1 1
7 14068 1 1 95 GLY HA3 H 5.306 11.333 7.563 1.00 . A A . 118 GLY HA3 1 1
7 14069 1 1 95 GLY N N 6.570 9.717 8.057 1.00 . A A . 118 GLY N 1 1
7 14070 1 1 95 GLY O O 5.507 10.164 5.202 1.00 . A A . 118 GLY O 1 1
7 14071 1 1 96 THR C C 3.026 9.250 3.891 1.00 . A A . 119 THR C 1 1
7 14072 1 1 96 THR CA C 3.658 8.197 4.799 1.00 . A A . 119 THR CA 1 1
7 14073 1 1 96 THR CB C 2.662 7.057 5.032 1.00 . A A . 119 THR CB 1 1
7 14074 1 1 96 THR CG2 C 2.444 6.297 3.724 1.00 . A A . 119 THR CG2 1 1
7 14075 1 1 96 THR H H 3.617 8.472 6.930 1.00 . A A . 119 THR H 1 1
7 14076 1 1 96 THR HA H 4.537 7.803 4.312 1.00 . A A . 119 THR HA 1 1
7 14077 1 1 96 THR HB H 1.719 7.459 5.373 1.00 . A A . 119 THR HB 1 1
7 14078 1 1 96 THR HG1 H 3.039 6.567 6.878 1.00 . A A . 119 THR HG1 1 1
7 14079 1 1 96 THR HG21 H 3.398 5.990 3.323 1.00 . A A . 119 THR HG21 1 1
7 14080 1 1 96 THR HG22 H 1.944 6.939 3.013 1.00 . A A . 119 THR HG22 1 1
7 14081 1 1 96 THR HG23 H 1.833 5.425 3.910 1.00 . A A . 119 THR HG23 1 1
7 14082 1 1 96 THR N N 4.043 8.793 6.111 1.00 . A A . 119 THR N 1 1
7 14083 1 1 96 THR O O 2.220 10.057 4.308 1.00 . A A . 119 THR O 1 1
7 14084 1 1 96 THR OG1 O 3.183 6.171 6.015 1.00 . A A . 119 THR OG1 1 1
7 14085 1 1 97 TYR C C 2.561 9.476 0.330 1.00 . A A . 120 TYR C 1 1
7 14086 1 1 97 TYR CA C 2.846 10.197 1.643 1.00 . A A . 120 TYR CA 1 1
7 14087 1 1 97 TYR CB C 3.858 11.319 1.391 1.00 . A A . 120 TYR CB 1 1
7 14088 1 1 97 TYR CD1 C 5.379 10.559 -0.476 1.00 . A A . 120 TYR CD1 1 1
7 14089 1 1 97 TYR CD2 C 6.188 10.432 1.808 1.00 . A A . 120 TYR CD2 1 1
7 14090 1 1 97 TYR CE1 C 6.598 10.045 -0.936 1.00 . A A . 120 TYR CE1 1 1
7 14091 1 1 97 TYR CE2 C 7.409 9.920 1.346 1.00 . A A . 120 TYR CE2 1 1
7 14092 1 1 97 TYR CG C 5.172 10.752 0.898 1.00 . A A . 120 TYR CG 1 1
7 14093 1 1 97 TYR CZ C 7.613 9.726 -0.025 1.00 . A A . 120 TYR CZ 1 1
7 14094 1 1 97 TYR H H 4.043 8.554 2.346 1.00 . A A . 120 TYR H 1 1
7 14095 1 1 97 TYR HA H 1.922 10.625 2.016 1.00 . A A . 120 TYR HA 1 1
7 14096 1 1 97 TYR HB2 H 3.463 11.990 0.642 1.00 . A A . 120 TYR HB2 1 1
7 14097 1 1 97 TYR HB3 H 4.024 11.864 2.307 1.00 . A A . 120 TYR HB3 1 1
7 14098 1 1 97 TYR HD1 H 4.598 10.804 -1.179 1.00 . A A . 120 TYR HD1 1 1
7 14099 1 1 97 TYR HD2 H 6.031 10.580 2.866 1.00 . A A . 120 TYR HD2 1 1
7 14100 1 1 97 TYR HE1 H 6.757 9.896 -1.995 1.00 . A A . 120 TYR HE1 1 1
7 14101 1 1 97 TYR HE2 H 8.192 9.675 2.048 1.00 . A A . 120 TYR HE2 1 1
7 14102 1 1 97 TYR HH H 9.510 9.538 0.100 1.00 . A A . 120 TYR HH 1 1
7 14103 1 1 97 TYR N N 3.396 9.227 2.638 1.00 . A A . 120 TYR N 1 1
7 14104 1 1 97 TYR O O 3.072 8.404 0.073 1.00 . A A . 120 TYR O 1 1
7 14105 1 1 97 TYR OH O 8.816 9.222 -0.481 1.00 . A A . 120 TYR OH 1 1
7 14106 1 1 98 VAL C C 2.089 10.163 -2.952 1.00 . A A . 121 VAL C 1 1
7 14107 1 1 98 VAL CA C 1.383 9.429 -1.810 1.00 . A A . 121 VAL CA 1 1
7 14108 1 1 98 VAL CB C -0.141 9.488 -2.008 1.00 . A A . 121 VAL CB 1 1
7 14109 1 1 98 VAL CG1 C -0.607 10.937 -2.195 1.00 . A A . 121 VAL CG1 1 1
7 14110 1 1 98 VAL CG2 C -0.518 8.667 -3.244 1.00 . A A . 121 VAL CG2 1 1
7 14111 1 1 98 VAL H H 1.340 10.921 -0.253 1.00 . A A . 121 VAL H 1 1
7 14112 1 1 98 VAL HA H 1.698 8.392 -1.817 1.00 . A A . 121 VAL HA 1 1
7 14113 1 1 98 VAL HB H -0.628 9.070 -1.138 1.00 . A A . 121 VAL HB 1 1
7 14114 1 1 98 VAL HG11 H -1.676 10.989 -2.042 1.00 . A A . 121 VAL HG11 1 1
7 14115 1 1 98 VAL HG12 H -0.372 11.268 -3.195 1.00 . A A . 121 VAL HG12 1 1
7 14116 1 1 98 VAL HG13 H -0.111 11.572 -1.478 1.00 . A A . 121 VAL HG13 1 1
7 14117 1 1 98 VAL HG21 H -0.229 7.638 -3.094 1.00 . A A . 121 VAL HG21 1 1
7 14118 1 1 98 VAL HG22 H -0.004 9.062 -4.107 1.00 . A A . 121 VAL HG22 1 1
7 14119 1 1 98 VAL HG23 H -1.584 8.723 -3.402 1.00 . A A . 121 VAL HG23 1 1
7 14120 1 1 98 VAL N N 1.736 10.061 -0.500 1.00 . A A . 121 VAL N 1 1
7 14121 1 1 98 VAL O O 2.025 11.370 -3.075 1.00 . A A . 121 VAL O 1 1
7 14122 1 1 99 ASN C C 4.440 11.114 -4.435 1.00 . A A . 122 ASN C 1 1
7 14123 1 1 99 ASN CA C 3.512 10.009 -4.933 1.00 . A A . 122 ASN CA 1 1
7 14124 1 1 99 ASN CB C 2.522 10.598 -5.940 1.00 . A A . 122 ASN CB 1 1
7 14125 1 1 99 ASN CG C 1.698 9.479 -6.581 1.00 . A A . 122 ASN CG 1 1
7 14126 1 1 99 ASN H H 2.799 8.451 -3.635 1.00 . A A . 122 ASN H 1 1
7 14127 1 1 99 ASN HA H 4.097 9.237 -5.414 1.00 . A A . 122 ASN HA 1 1
7 14128 1 1 99 ASN HB2 H 1.865 11.286 -5.435 1.00 . A A . 122 ASN HB2 1 1
7 14129 1 1 99 ASN HB3 H 3.071 11.123 -6.710 1.00 . A A . 122 ASN HB3 1 1
7 14130 1 1 99 ASN HD21 H 0.037 10.561 -6.668 1.00 . A A . 122 ASN HD21 1 1
7 14131 1 1 99 ASN HD22 H -0.095 8.982 -7.280 1.00 . A A . 122 ASN HD22 1 1
7 14132 1 1 99 ASN N N 2.771 9.416 -3.780 1.00 . A A . 122 ASN N 1 1
7 14133 1 1 99 ASN ND2 N 0.442 9.691 -6.866 1.00 . A A . 122 ASN ND2 1 1
7 14134 1 1 99 ASN O O 5.612 10.898 -4.206 1.00 . A A . 122 ASN O 1 1
7 14135 1 1 99 ASN OD1 O 2.201 8.399 -6.826 1.00 . A A . 122 ASN OD1 1 1
7 14136 1 1 100 ARG C C 3.838 14.476 -3.125 1.00 . A A . 123 ARG C 1 1
7 14137 1 1 100 ARG CA C 4.755 13.428 -3.770 1.00 . A A . 123 ARG CA 1 1
7 14138 1 1 100 ARG CB C 5.531 14.047 -4.939 1.00 . A A . 123 ARG CB 1 1
7 14139 1 1 100 ARG CD C 7.500 15.471 -5.554 1.00 . A A . 123 ARG CD 1 1
7 14140 1 1 100 ARG CG C 6.678 14.902 -4.393 1.00 . A A . 123 ARG CG 1 1
7 14141 1 1 100 ARG CZ C 9.276 17.129 -5.788 1.00 . A A . 123 ARG CZ 1 1
7 14142 1 1 100 ARG H H 2.969 12.437 -4.452 1.00 . A A . 123 ARG H 1 1
7 14143 1 1 100 ARG HA H 5.455 13.061 -3.027 1.00 . A A . 123 ARG HA 1 1
7 14144 1 1 100 ARG HB2 H 5.931 13.260 -5.564 1.00 . A A . 123 ARG HB2 1 1
7 14145 1 1 100 ARG HB3 H 4.869 14.668 -5.522 1.00 . A A . 123 ARG HB3 1 1
7 14146 1 1 100 ARG HD2 H 7.912 14.657 -6.133 1.00 . A A . 123 ARG HD2 1 1
7 14147 1 1 100 ARG HD3 H 6.864 16.076 -6.183 1.00 . A A . 123 ARG HD3 1 1
7 14148 1 1 100 ARG HE H 8.847 16.245 -4.058 1.00 . A A . 123 ARG HE 1 1
7 14149 1 1 100 ARG HG2 H 6.278 15.712 -3.803 1.00 . A A . 123 ARG HG2 1 1
7 14150 1 1 100 ARG HG3 H 7.314 14.288 -3.773 1.00 . A A . 123 ARG HG3 1 1
7 14151 1 1 100 ARG HH11 H 8.244 16.686 -7.452 1.00 . A A . 123 ARG HH11 1 1
7 14152 1 1 100 ARG HH12 H 9.502 17.864 -7.638 1.00 . A A . 123 ARG HH12 1 1
7 14153 1 1 100 ARG HH21 H 10.471 17.775 -4.316 1.00 . A A . 123 ARG HH21 1 1
7 14154 1 1 100 ARG HH22 H 10.754 18.476 -5.874 1.00 . A A . 123 ARG HH22 1 1
7 14155 1 1 100 ARG N N 3.918 12.297 -4.263 1.00 . A A . 123 ARG N 1 1
7 14156 1 1 100 ARG NE N 8.612 16.309 -5.010 1.00 . A A . 123 ARG NE 1 1
7 14157 1 1 100 ARG NH1 N 8.982 17.233 -7.059 1.00 . A A . 123 ARG NH1 1 1
7 14158 1 1 100 ARG NH2 N 10.242 17.849 -5.288 1.00 . A A . 123 ARG NH2 1 1
7 14159 1 1 100 ARG O O 4.000 15.664 -3.316 1.00 . A A . 123 ARG O 1 1
7 14160 1 1 101 GLU C C 1.499 14.399 -0.329 1.00 . A A . 124 GLU C 1 1
7 14161 1 1 101 GLU CA C 1.936 14.986 -1.679 1.00 . A A . 124 GLU CA 1 1
7 14162 1 1 101 GLU CB C 0.702 15.199 -2.555 1.00 . A A . 124 GLU CB 1 1
7 14163 1 1 101 GLU CD C -0.072 16.021 -4.785 1.00 . A A . 124 GLU CD 1 1
7 14164 1 1 101 GLU CG C 1.142 15.575 -3.970 1.00 . A A . 124 GLU CG 1 1
7 14165 1 1 101 GLU H H 2.773 13.071 -2.222 1.00 . A A . 124 GLU H 1 1
7 14166 1 1 101 GLU HA H 2.425 15.938 -1.520 1.00 . A A . 124 GLU HA 1 1
7 14167 1 1 101 GLU HB2 H 0.119 14.290 -2.583 1.00 . A A . 124 GLU HB2 1 1
7 14168 1 1 101 GLU HB3 H 0.103 15.998 -2.142 1.00 . A A . 124 GLU HB3 1 1
7 14169 1 1 101 GLU HG2 H 1.857 16.384 -3.920 1.00 . A A . 124 GLU HG2 1 1
7 14170 1 1 101 GLU HG3 H 1.597 14.720 -4.444 1.00 . A A . 124 GLU HG3 1 1
7 14171 1 1 101 GLU N N 2.876 14.036 -2.357 1.00 . A A . 124 GLU N 1 1
7 14172 1 1 101 GLU O O 0.465 13.766 -0.230 1.00 . A A . 124 GLU O 1 1
7 14173 1 1 101 GLU OE1 O -1.164 15.572 -4.478 1.00 . A A . 124 GLU OE1 1 1
7 14174 1 1 101 GLU OE2 O 0.111 16.802 -5.704 1.00 . A A . 124 GLU OE2 1 1
7 14175 1 1 102 PRO C C 0.581 14.579 2.560 1.00 . A A . 125 PRO C 1 1
7 14176 1 1 102 PRO CA C 1.942 14.086 2.072 1.00 . A A . 125 PRO CA 1 1
7 14177 1 1 102 PRO CB C 3.081 14.626 2.959 1.00 . A A . 125 PRO CB 1 1
7 14178 1 1 102 PRO CD C 3.546 15.337 0.702 1.00 . A A . 125 PRO CD 1 1
7 14179 1 1 102 PRO CG C 4.204 14.912 2.013 1.00 . A A . 125 PRO CG 1 1
7 14180 1 1 102 PRO HA H 1.959 13.008 2.076 1.00 . A A . 125 PRO HA 1 1
7 14181 1 1 102 PRO HB2 H 2.772 15.537 3.463 1.00 . A A . 125 PRO HB2 1 1
7 14182 1 1 102 PRO HB3 H 3.384 13.884 3.684 1.00 . A A . 125 PRO HB3 1 1
7 14183 1 1 102 PRO HD2 H 3.372 16.404 0.694 1.00 . A A . 125 PRO HD2 1 1
7 14184 1 1 102 PRO HD3 H 4.145 15.037 -0.144 1.00 . A A . 125 PRO HD3 1 1
7 14185 1 1 102 PRO HG2 H 4.826 15.711 2.399 1.00 . A A . 125 PRO HG2 1 1
7 14186 1 1 102 PRO HG3 H 4.795 14.023 1.851 1.00 . A A . 125 PRO HG3 1 1
7 14187 1 1 102 PRO N N 2.274 14.603 0.708 1.00 . A A . 125 PRO N 1 1
7 14188 1 1 102 PRO O O 0.255 15.744 2.453 1.00 . A A . 125 PRO O 1 1
7 14189 1 1 103 VAL C C -1.931 13.247 4.827 1.00 . A A . 126 VAL C 1 1
7 14190 1 1 103 VAL CA C -1.561 14.074 3.598 1.00 . A A . 126 VAL CA 1 1
7 14191 1 1 103 VAL CB C -2.600 13.841 2.500 1.00 . A A . 126 VAL CB 1 1
7 14192 1 1 103 VAL CG1 C -2.367 14.834 1.364 1.00 . A A . 126 VAL CG1 1 1
7 14193 1 1 103 VAL CG2 C -2.476 12.411 1.960 1.00 . A A . 126 VAL CG2 1 1
7 14194 1 1 103 VAL H H 0.090 12.762 3.164 1.00 . A A . 126 VAL H 1 1
7 14195 1 1 103 VAL HA H -1.565 15.123 3.871 1.00 . A A . 126 VAL HA 1 1
7 14196 1 1 103 VAL HB H -3.589 13.989 2.909 1.00 . A A . 126 VAL HB 1 1
7 14197 1 1 103 VAL HG11 H -1.448 14.588 0.855 1.00 . A A . 126 VAL HG11 1 1
7 14198 1 1 103 VAL HG12 H -2.299 15.833 1.767 1.00 . A A . 126 VAL HG12 1 1
7 14199 1 1 103 VAL HG13 H -3.189 14.781 0.666 1.00 . A A . 126 VAL HG13 1 1
7 14200 1 1 103 VAL HG21 H -2.771 11.709 2.726 1.00 . A A . 126 VAL HG21 1 1
7 14201 1 1 103 VAL HG22 H -1.454 12.218 1.670 1.00 . A A . 126 VAL HG22 1 1
7 14202 1 1 103 VAL HG23 H -3.120 12.297 1.101 1.00 . A A . 126 VAL HG23 1 1
7 14203 1 1 103 VAL N N -0.210 13.690 3.095 1.00 . A A . 126 VAL N 1 1
7 14204 1 1 103 VAL O O -1.357 12.212 5.101 1.00 . A A . 126 VAL O 1 1
7 14205 1 1 104 ASP C C -3.970 11.648 6.339 1.00 . A A . 127 ASP C 1 1
7 14206 1 1 104 ASP CA C -3.371 12.983 6.773 1.00 . A A . 127 ASP CA 1 1
7 14207 1 1 104 ASP CB C -4.443 13.829 7.489 1.00 . A A . 127 ASP CB 1 1
7 14208 1 1 104 ASP CG C -3.771 14.856 8.408 1.00 . A A . 127 ASP CG 1 1
7 14209 1 1 104 ASP H H -3.350 14.539 5.293 1.00 . A A . 127 ASP H 1 1
7 14210 1 1 104 ASP HA H -2.535 12.799 7.434 1.00 . A A . 127 ASP HA 1 1
7 14211 1 1 104 ASP HB2 H -5.041 14.345 6.750 1.00 . A A . 127 ASP HB2 1 1
7 14212 1 1 104 ASP HB3 H -5.083 13.189 8.082 1.00 . A A . 127 ASP HB3 1 1
7 14213 1 1 104 ASP N N -2.908 13.707 5.557 1.00 . A A . 127 ASP N 1 1
7 14214 1 1 104 ASP O O -3.865 10.656 7.032 1.00 . A A . 127 ASP O 1 1
7 14215 1 1 104 ASP OD1 O -2.559 14.819 8.530 1.00 . A A . 127 ASP OD1 1 1
7 14216 1 1 104 ASP OD2 O -4.485 15.663 8.980 1.00 . A A . 127 ASP OD2 1 1
7 14217 1 1 105 SER C C -5.272 10.395 3.163 1.00 . A A . 128 SER C 1 1
7 14218 1 1 105 SER CA C -5.209 10.363 4.690 1.00 . A A . 128 SER CA 1 1
7 14219 1 1 105 SER CB C -6.623 10.208 5.250 1.00 . A A . 128 SER CB 1 1
7 14220 1 1 105 SER H H -4.663 12.446 4.667 1.00 . A A . 128 SER H 1 1
7 14221 1 1 105 SER HA H -4.607 9.520 5.000 1.00 . A A . 128 SER HA 1 1
7 14222 1 1 105 SER HB2 H -7.107 9.371 4.774 1.00 . A A . 128 SER HB2 1 1
7 14223 1 1 105 SER HB3 H -6.567 10.028 6.315 1.00 . A A . 128 SER HB3 1 1
7 14224 1 1 105 SER HG H -7.876 11.597 5.784 1.00 . A A . 128 SER HG 1 1
7 14225 1 1 105 SER N N -4.597 11.626 5.196 1.00 . A A . 128 SER N 1 1
7 14226 1 1 105 SER O O -5.207 11.440 2.545 1.00 . A A . 128 SER O 1 1
7 14227 1 1 105 SER OG O -7.371 11.389 4.994 1.00 . A A . 128 SER OG 1 1
7 14228 1 1 106 ALA C C -6.133 7.889 0.620 1.00 . A A . 129 ALA C 1 1
7 14229 1 1 106 ALA CA C -5.458 9.182 1.067 1.00 . A A . 129 ALA CA 1 1
7 14230 1 1 106 ALA CB C -4.044 9.238 0.488 1.00 . A A . 129 ALA CB 1 1
7 14231 1 1 106 ALA H H -5.437 8.424 3.085 1.00 . A A . 129 ALA H 1 1
7 14232 1 1 106 ALA HA H -6.028 10.022 0.694 1.00 . A A . 129 ALA HA 1 1
7 14233 1 1 106 ALA HB1 H -3.470 9.986 1.012 1.00 . A A . 129 ALA HB1 1 1
7 14234 1 1 106 ALA HB2 H -4.097 9.496 -0.559 1.00 . A A . 129 ALA HB2 1 1
7 14235 1 1 106 ALA HB3 H -3.567 8.276 0.598 1.00 . A A . 129 ALA HB3 1 1
7 14236 1 1 106 ALA N N -5.394 9.247 2.556 1.00 . A A . 129 ALA N 1 1
7 14237 1 1 106 ALA O O -6.151 6.900 1.327 1.00 . A A . 129 ALA O 1 1
7 14238 1 1 107 VAL C C -6.517 6.045 -2.183 1.00 . A A . 130 VAL C 1 1
7 14239 1 1 107 VAL CA C -7.383 6.694 -1.106 1.00 . A A . 130 VAL CA 1 1
7 14240 1 1 107 VAL CB C -8.727 7.110 -1.710 1.00 . A A . 130 VAL CB 1 1
7 14241 1 1 107 VAL CG1 C -9.343 5.917 -2.448 1.00 . A A . 130 VAL CG1 1 1
7 14242 1 1 107 VAL CG2 C -9.669 7.562 -0.591 1.00 . A A . 130 VAL CG2 1 1
7 14243 1 1 107 VAL H H -6.648 8.721 -1.098 1.00 . A A . 130 VAL H 1 1
7 14244 1 1 107 VAL HA H -7.554 5.974 -0.315 1.00 . A A . 130 VAL HA 1 1
7 14245 1 1 107 VAL HB H -8.575 7.923 -2.406 1.00 . A A . 130 VAL HB 1 1
7 14246 1 1 107 VAL HG11 H -10.386 6.112 -2.644 1.00 . A A . 130 VAL HG11 1 1
7 14247 1 1 107 VAL HG12 H -9.250 5.031 -1.836 1.00 . A A . 130 VAL HG12 1 1
7 14248 1 1 107 VAL HG13 H -8.821 5.765 -3.382 1.00 . A A . 130 VAL HG13 1 1
7 14249 1 1 107 VAL HG21 H -9.647 6.842 0.212 1.00 . A A . 130 VAL HG21 1 1
7 14250 1 1 107 VAL HG22 H -10.676 7.638 -0.975 1.00 . A A . 130 VAL HG22 1 1
7 14251 1 1 107 VAL HG23 H -9.352 8.525 -0.221 1.00 . A A . 130 VAL HG23 1 1
7 14252 1 1 107 VAL N N -6.688 7.901 -0.562 1.00 . A A . 130 VAL N 1 1
7 14253 1 1 107 VAL O O -6.041 6.689 -3.098 1.00 . A A . 130 VAL O 1 1
7 14254 1 1 108 LEU C C -6.286 3.824 -4.343 1.00 . A A . 131 LEU C 1 1
7 14255 1 1 108 LEU CA C -5.496 4.024 -3.058 1.00 . A A . 131 LEU CA 1 1
7 14256 1 1 108 LEU CB C -5.104 2.659 -2.478 1.00 . A A . 131 LEU CB 1 1
7 14257 1 1 108 LEU CD1 C -3.980 1.495 -0.561 1.00 . A A . 131 LEU CD1 1 1
7 14258 1 1 108 LEU CD2 C -3.083 3.688 -1.394 1.00 . A A . 131 LEU CD2 1 1
7 14259 1 1 108 LEU CG C -4.357 2.860 -1.151 1.00 . A A . 131 LEU CG 1 1
7 14260 1 1 108 LEU H H -6.724 4.286 -1.317 1.00 . A A . 131 LEU H 1 1
7 14261 1 1 108 LEU HA H -4.606 4.591 -3.285 1.00 . A A . 131 LEU HA 1 1
7 14262 1 1 108 LEU HB2 H -5.994 2.070 -2.306 1.00 . A A . 131 LEU HB2 1 1
7 14263 1 1 108 LEU HB3 H -4.460 2.145 -3.173 1.00 . A A . 131 LEU HB3 1 1
7 14264 1 1 108 LEU HD11 H -4.808 0.811 -0.668 1.00 . A A . 131 LEU HD11 1 1
7 14265 1 1 108 LEU HD12 H -3.744 1.611 0.487 1.00 . A A . 131 LEU HD12 1 1
7 14266 1 1 108 LEU HD13 H -3.120 1.103 -1.082 1.00 . A A . 131 LEU HD13 1 1
7 14267 1 1 108 LEU HD21 H -2.354 3.473 -0.626 1.00 . A A . 131 LEU HD21 1 1
7 14268 1 1 108 LEU HD22 H -3.330 4.739 -1.364 1.00 . A A . 131 LEU HD22 1 1
7 14269 1 1 108 LEU HD23 H -2.666 3.443 -2.361 1.00 . A A . 131 LEU HD23 1 1
7 14270 1 1 108 LEU HG H -5.000 3.383 -0.457 1.00 . A A . 131 LEU HG 1 1
7 14271 1 1 108 LEU N N -6.322 4.765 -2.068 1.00 . A A . 131 LEU N 1 1
7 14272 1 1 108 LEU O O -7.488 3.663 -4.332 1.00 . A A . 131 LEU O 1 1
7 14273 1 1 109 ALA C C -5.350 2.982 -7.764 1.00 . A A . 132 ALA C 1 1
7 14274 1 1 109 ALA CA C -6.288 3.659 -6.766 1.00 . A A . 132 ALA CA 1 1
7 14275 1 1 109 ALA CB C -6.715 5.020 -7.308 1.00 . A A . 132 ALA CB 1 1
7 14276 1 1 109 ALA H H -4.635 3.975 -5.421 1.00 . A A . 132 ALA H 1 1
7 14277 1 1 109 ALA HA H -7.164 3.038 -6.636 1.00 . A A . 132 ALA HA 1 1
7 14278 1 1 109 ALA HB1 H -7.154 5.603 -6.511 1.00 . A A . 132 ALA HB1 1 1
7 14279 1 1 109 ALA HB2 H -7.443 4.880 -8.092 1.00 . A A . 132 ALA HB2 1 1
7 14280 1 1 109 ALA HB3 H -5.854 5.540 -7.703 1.00 . A A . 132 ALA HB3 1 1
7 14281 1 1 109 ALA N N -5.604 3.839 -5.454 1.00 . A A . 132 ALA N 1 1
7 14282 1 1 109 ALA O O -4.142 3.036 -7.651 1.00 . A A . 132 ALA O 1 1
7 14283 1 1 110 ASN C C -4.009 2.494 -10.308 1.00 . A A . 133 ASN C 1 1
7 14284 1 1 110 ASN CA C -5.122 1.603 -9.759 1.00 . A A . 133 ASN CA 1 1
7 14285 1 1 110 ASN CB C -6.044 1.164 -10.908 1.00 . A A . 133 ASN CB 1 1
7 14286 1 1 110 ASN CG C -7.198 0.313 -10.364 1.00 . A A . 133 ASN CG 1 1
7 14287 1 1 110 ASN H H -6.897 2.303 -8.777 1.00 . A A . 133 ASN H 1 1
7 14288 1 1 110 ASN HA H -4.675 0.728 -9.309 1.00 . A A . 133 ASN HA 1 1
7 14289 1 1 110 ASN HB2 H -6.445 2.035 -11.401 1.00 . A A . 133 ASN HB2 1 1
7 14290 1 1 110 ASN HB3 H -5.479 0.580 -11.618 1.00 . A A . 133 ASN HB3 1 1
7 14291 1 1 110 ASN HD21 H -8.186 0.299 -12.087 1.00 . A A . 133 ASN HD21 1 1
7 14292 1 1 110 ASN HD22 H -8.933 -0.551 -10.820 1.00 . A A . 133 ASN HD22 1 1
7 14293 1 1 110 ASN N N -5.922 2.329 -8.734 1.00 . A A . 133 ASN N 1 1
7 14294 1 1 110 ASN ND2 N -8.188 -0.006 -11.156 1.00 . A A . 133 ASN ND2 1 1
7 14295 1 1 110 ASN O O -4.243 3.561 -10.838 1.00 . A A . 133 ASN O 1 1
7 14296 1 1 110 ASN OD1 O -7.196 -0.073 -9.211 1.00 . A A . 133 ASN OD1 1 1
7 14297 1 1 111 GLY C C -1.114 3.728 -9.603 1.00 . A A . 134 GLY C 1 1
7 14298 1 1 111 GLY CA C -1.618 2.793 -10.699 1.00 . A A . 134 GLY CA 1 1
7 14299 1 1 111 GLY H H -2.659 1.160 -9.767 1.00 . A A . 134 GLY H 1 1
7 14300 1 1 111 GLY HA2 H -0.836 2.100 -10.969 1.00 . A A . 134 GLY HA2 1 1
7 14301 1 1 111 GLY HA3 H -1.902 3.373 -11.568 1.00 . A A . 134 GLY HA3 1 1
7 14302 1 1 111 GLY N N -2.795 2.029 -10.192 1.00 . A A . 134 GLY N 1 1
7 14303 1 1 111 GLY O O -0.401 4.677 -9.864 1.00 . A A . 134 GLY O 1 1
7 14304 1 1 112 ASP C C 0.309 3.847 -6.707 1.00 . A A . 135 ASP C 1 1
7 14305 1 1 112 ASP CA C -1.036 4.327 -7.241 1.00 . A A . 135 ASP CA 1 1
7 14306 1 1 112 ASP CB C -2.080 4.283 -6.116 1.00 . A A . 135 ASP CB 1 1
7 14307 1 1 112 ASP CG C -3.223 5.247 -6.439 1.00 . A A . 135 ASP CG 1 1
7 14308 1 1 112 ASP H H -2.051 2.680 -8.202 1.00 . A A . 135 ASP H 1 1
7 14309 1 1 112 ASP HA H -0.924 5.347 -7.586 1.00 . A A . 135 ASP HA 1 1
7 14310 1 1 112 ASP HB2 H -2.470 3.284 -6.029 1.00 . A A . 135 ASP HB2 1 1
7 14311 1 1 112 ASP HB3 H -1.626 4.574 -5.179 1.00 . A A . 135 ASP HB3 1 1
7 14312 1 1 112 ASP N N -1.482 3.462 -8.377 1.00 . A A . 135 ASP N 1 1
7 14313 1 1 112 ASP O O 0.648 2.684 -6.784 1.00 . A A . 135 ASP O 1 1
7 14314 1 1 112 ASP OD1 O -3.339 5.633 -7.590 1.00 . A A . 135 ASP OD1 1 1
7 14315 1 1 112 ASP OD2 O -3.960 5.585 -5.528 1.00 . A A . 135 ASP OD2 1 1
7 14316 1 1 113 GLU C C 2.405 4.621 -4.088 1.00 . A A . 136 GLU C 1 1
7 14317 1 1 113 GLU CA C 2.409 4.407 -5.595 1.00 . A A . 136 GLU CA 1 1
7 14318 1 1 113 GLU CB C 3.470 5.301 -6.240 1.00 . A A . 136 GLU CB 1 1
7 14319 1 1 113 GLU CD C 4.601 5.866 -8.406 1.00 . A A . 136 GLU CD 1 1
7 14320 1 1 113 GLU CG C 3.605 4.928 -7.719 1.00 . A A . 136 GLU CG 1 1
7 14321 1 1 113 GLU H H 0.750 5.680 -6.112 1.00 . A A . 136 GLU H 1 1
7 14322 1 1 113 GLU HA H 2.645 3.371 -5.800 1.00 . A A . 136 GLU HA 1 1
7 14323 1 1 113 GLU HB2 H 3.175 6.338 -6.151 1.00 . A A . 136 GLU HB2 1 1
7 14324 1 1 113 GLU HB3 H 4.416 5.150 -5.743 1.00 . A A . 136 GLU HB3 1 1
7 14325 1 1 113 GLU HG2 H 3.958 3.910 -7.799 1.00 . A A . 136 GLU HG2 1 1
7 14326 1 1 113 GLU HG3 H 2.643 5.014 -8.200 1.00 . A A . 136 GLU HG3 1 1
7 14327 1 1 113 GLU N N 1.069 4.754 -6.157 1.00 . A A . 136 GLU N 1 1
7 14328 1 1 113 GLU O O 2.012 5.657 -3.591 1.00 . A A . 136 GLU O 1 1
7 14329 1 1 113 GLU OE1 O 5.125 6.741 -7.737 1.00 . A A . 136 GLU OE1 1 1
7 14330 1 1 113 GLU OE2 O 4.821 5.693 -9.594 1.00 . A A . 136 GLU OE2 1 1
7 14331 1 1 114 VAL C C 4.324 3.449 -1.397 1.00 . A A . 137 VAL C 1 1
7 14332 1 1 114 VAL CA C 2.900 3.729 -1.869 1.00 . A A . 137 VAL CA 1 1
7 14333 1 1 114 VAL CB C 1.939 2.707 -1.257 1.00 . A A . 137 VAL CB 1 1
7 14334 1 1 114 VAL CG1 C 2.169 2.636 0.255 1.00 . A A . 137 VAL CG1 1 1
7 14335 1 1 114 VAL CG2 C 0.497 3.143 -1.533 1.00 . A A . 137 VAL CG2 1 1
7 14336 1 1 114 VAL H H 3.159 2.815 -3.805 1.00 . A A . 137 VAL H 1 1
7 14337 1 1 114 VAL HA H 2.617 4.723 -1.546 1.00 . A A . 137 VAL HA 1 1
7 14338 1 1 114 VAL HB H 2.114 1.735 -1.694 1.00 . A A . 137 VAL HB 1 1
7 14339 1 1 114 VAL HG11 H 3.082 2.096 0.455 1.00 . A A . 137 VAL HG11 1 1
7 14340 1 1 114 VAL HG12 H 1.339 2.128 0.725 1.00 . A A . 137 VAL HG12 1 1
7 14341 1 1 114 VAL HG13 H 2.249 3.638 0.653 1.00 . A A . 137 VAL HG13 1 1
7 14342 1 1 114 VAL HG21 H 0.362 4.164 -1.207 1.00 . A A . 137 VAL HG21 1 1
7 14343 1 1 114 VAL HG22 H -0.183 2.500 -0.992 1.00 . A A . 137 VAL HG22 1 1
7 14344 1 1 114 VAL HG23 H 0.295 3.072 -2.591 1.00 . A A . 137 VAL HG23 1 1
7 14345 1 1 114 VAL N N 2.850 3.632 -3.360 1.00 . A A . 137 VAL N 1 1
7 14346 1 1 114 VAL O O 4.946 2.480 -1.784 1.00 . A A . 137 VAL O 1 1
7 14347 1 1 115 GLN C C 6.174 3.936 1.490 1.00 . A A . 138 GLN C 1 1
7 14348 1 1 115 GLN CA C 6.219 4.135 -0.021 1.00 . A A . 138 GLN CA 1 1
7 14349 1 1 115 GLN CB C 7.036 5.383 -0.358 1.00 . A A . 138 GLN CB 1 1
7 14350 1 1 115 GLN CD C 9.338 6.353 -0.380 1.00 . A A . 138 GLN CD 1 1
7 14351 1 1 115 GLN CG C 8.472 5.202 0.133 1.00 . A A . 138 GLN CG 1 1
7 14352 1 1 115 GLN H H 4.294 5.069 -0.268 1.00 . A A . 138 GLN H 1 1
7 14353 1 1 115 GLN HA H 6.694 3.270 -0.470 1.00 . A A . 138 GLN HA 1 1
7 14354 1 1 115 GLN HB2 H 7.037 5.531 -1.430 1.00 . A A . 138 GLN HB2 1 1
7 14355 1 1 115 GLN HB3 H 6.597 6.244 0.122 1.00 . A A . 138 GLN HB3 1 1
7 14356 1 1 115 GLN HE21 H 10.753 6.087 0.984 1.00 . A A . 138 GLN HE21 1 1
7 14357 1 1 115 GLN HE22 H 11.029 7.358 -0.107 1.00 . A A . 138 GLN HE22 1 1
7 14358 1 1 115 GLN HG2 H 8.484 5.195 1.212 1.00 . A A . 138 GLN HG2 1 1
7 14359 1 1 115 GLN HG3 H 8.863 4.268 -0.240 1.00 . A A . 138 GLN HG3 1 1
7 14360 1 1 115 GLN N N 4.833 4.302 -0.553 1.00 . A A . 138 GLN N 1 1
7 14361 1 1 115 GLN NE2 N 10.467 6.622 0.215 1.00 . A A . 138 GLN NE2 1 1
7 14362 1 1 115 GLN O O 5.600 4.718 2.222 1.00 . A A . 138 GLN O 1 1
7 14363 1 1 115 GLN OE1 O 8.982 7.018 -1.333 1.00 . A A . 138 GLN OE1 1 1
7 14364 1 1 116 ILE C C 8.279 2.515 3.893 1.00 . A A . 139 ILE C 1 1
7 14365 1 1 116 ILE CA C 6.827 2.577 3.417 1.00 . A A . 139 ILE CA 1 1
7 14366 1 1 116 ILE CB C 6.156 1.225 3.681 1.00 . A A . 139 ILE CB 1 1
7 14367 1 1 116 ILE CD1 C 4.040 -0.093 3.371 1.00 . A A . 139 ILE CD1 1 1
7 14368 1 1 116 ILE CG1 C 4.669 1.305 3.309 1.00 . A A . 139 ILE CG1 1 1
7 14369 1 1 116 ILE CG2 C 6.298 0.874 5.165 1.00 . A A . 139 ILE CG2 1 1
7 14370 1 1 116 ILE H H 7.241 2.282 1.326 1.00 . A A . 139 ILE H 1 1
7 14371 1 1 116 ILE HA H 6.307 3.347 3.976 1.00 . A A . 139 ILE HA 1 1
7 14372 1 1 116 ILE HB H 6.638 0.463 3.087 1.00 . A A . 139 ILE HB 1 1
7 14373 1 1 116 ILE HD11 H 3.917 -0.386 4.404 1.00 . A A . 139 ILE HD11 1 1
7 14374 1 1 116 ILE HD12 H 4.682 -0.802 2.871 1.00 . A A . 139 ILE HD12 1 1
7 14375 1 1 116 ILE HD13 H 3.076 -0.076 2.885 1.00 . A A . 139 ILE HD13 1 1
7 14376 1 1 116 ILE HG12 H 4.159 1.959 4.002 1.00 . A A . 139 ILE HG12 1 1
7 14377 1 1 116 ILE HG13 H 4.571 1.694 2.308 1.00 . A A . 139 ILE HG13 1 1
7 14378 1 1 116 ILE HG21 H 7.323 0.605 5.375 1.00 . A A . 139 ILE HG21 1 1
7 14379 1 1 116 ILE HG22 H 5.654 0.043 5.407 1.00 . A A . 139 ILE HG22 1 1
7 14380 1 1 116 ILE HG23 H 6.022 1.729 5.764 1.00 . A A . 139 ILE HG23 1 1
7 14381 1 1 116 ILE N N 6.791 2.881 1.953 1.00 . A A . 139 ILE N 1 1
7 14382 1 1 116 ILE O O 9.105 1.821 3.330 1.00 . A A . 139 ILE O 1 1
7 14383 1 1 117 GLY C C 10.985 3.441 4.414 1.00 . A A . 140 GLY C 1 1
7 14384 1 1 117 GLY CA C 9.952 3.236 5.513 1.00 . A A . 140 GLY CA 1 1
7 14385 1 1 117 GLY H H 7.876 3.762 5.364 1.00 . A A . 140 GLY H 1 1
7 14386 1 1 117 GLY HA2 H 10.034 4.035 6.235 1.00 . A A . 140 GLY HA2 1 1
7 14387 1 1 117 GLY HA3 H 10.142 2.291 6.001 1.00 . A A . 140 GLY HA3 1 1
7 14388 1 1 117 GLY N N 8.575 3.230 4.941 1.00 . A A . 140 GLY N 1 1
7 14389 1 1 117 GLY O O 11.142 4.520 3.883 1.00 . A A . 140 GLY O 1 1
7 14390 1 1 118 LYS C C 12.291 1.669 1.816 1.00 . A A . 141 LYS C 1 1
7 14391 1 1 118 LYS CA C 12.747 2.483 3.028 1.00 . A A . 141 LYS CA 1 1
7 14392 1 1 118 LYS CB C 14.053 1.899 3.577 1.00 . A A . 141 LYS CB 1 1
7 14393 1 1 118 LYS CD C 16.499 1.634 3.136 1.00 . A A . 141 LYS CD 1 1
7 14394 1 1 118 LYS CE C 17.620 1.878 2.122 1.00 . A A . 141 LYS CE 1 1
7 14395 1 1 118 LYS CG C 15.169 2.123 2.558 1.00 . A A . 141 LYS CG 1 1
7 14396 1 1 118 LYS H H 11.540 1.550 4.547 1.00 . A A . 141 LYS H 1 1
7 14397 1 1 118 LYS HA H 12.912 3.515 2.736 1.00 . A A . 141 LYS HA 1 1
7 14398 1 1 118 LYS HB2 H 14.307 2.390 4.506 1.00 . A A . 141 LYS HB2 1 1
7 14399 1 1 118 LYS HB3 H 13.933 0.839 3.750 1.00 . A A . 141 LYS HB3 1 1
7 14400 1 1 118 LYS HD2 H 16.714 2.174 4.047 1.00 . A A . 141 LYS HD2 1 1
7 14401 1 1 118 LYS HD3 H 16.434 0.578 3.349 1.00 . A A . 141 LYS HD3 1 1
7 14402 1 1 118 LYS HE2 H 17.417 1.320 1.220 1.00 . A A . 141 LYS HE2 1 1
7 14403 1 1 118 LYS HE3 H 17.672 2.932 1.889 1.00 . A A . 141 LYS HE3 1 1
7 14404 1 1 118 LYS HG2 H 14.945 1.573 1.655 1.00 . A A . 141 LYS HG2 1 1
7 14405 1 1 118 LYS HG3 H 15.243 3.175 2.332 1.00 . A A . 141 LYS HG3 1 1
7 14406 1 1 118 LYS HZ1 H 19.482 0.960 1.968 1.00 . A A . 141 LYS HZ1 1 1
7 14407 1 1 118 LYS HZ2 H 18.739 0.767 3.481 1.00 . A A . 141 LYS HZ2 1 1
7 14408 1 1 118 LYS HZ3 H 19.437 2.259 3.062 1.00 . A A . 141 LYS HZ3 1 1
7 14409 1 1 118 LYS N N 11.697 2.401 4.086 1.00 . A A . 141 LYS N 1 1
7 14410 1 1 118 LYS NZ N 18.918 1.432 2.702 1.00 . A A . 141 LYS NZ 1 1
7 14411 1 1 118 LYS O O 12.759 1.865 0.713 1.00 . A A . 141 LYS O 1 1
7 14412 1 1 119 PHE C C 9.870 0.662 0.054 1.00 . A A . 142 PHE C 1 1
7 14413 1 1 119 PHE CA C 10.881 -0.100 0.903 1.00 . A A . 142 PHE CA 1 1
7 14414 1 1 119 PHE CB C 10.215 -1.355 1.479 1.00 . A A . 142 PHE CB 1 1
7 14415 1 1 119 PHE CD1 C 11.907 -3.194 1.155 1.00 . A A . 142 PHE CD1 1 1
7 14416 1 1 119 PHE CD2 C 11.627 -2.245 3.369 1.00 . A A . 142 PHE CD2 1 1
7 14417 1 1 119 PHE CE1 C 12.891 -4.059 1.650 1.00 . A A . 142 PHE CE1 1 1
7 14418 1 1 119 PHE CE2 C 12.610 -3.110 3.863 1.00 . A A . 142 PHE CE2 1 1
7 14419 1 1 119 PHE CG C 11.276 -2.286 2.015 1.00 . A A . 142 PHE CG 1 1
7 14420 1 1 119 PHE CZ C 13.241 -4.016 3.005 1.00 . A A . 142 PHE CZ 1 1
7 14421 1 1 119 PHE H H 11.032 0.621 2.927 1.00 . A A . 142 PHE H 1 1
7 14422 1 1 119 PHE HA H 11.711 -0.395 0.277 1.00 . A A . 142 PHE HA 1 1
7 14423 1 1 119 PHE HB2 H 9.546 -1.072 2.279 1.00 . A A . 142 PHE HB2 1 1
7 14424 1 1 119 PHE HB3 H 9.656 -1.856 0.702 1.00 . A A . 142 PHE HB3 1 1
7 14425 1 1 119 PHE HD1 H 11.637 -3.226 0.110 1.00 . A A . 142 PHE HD1 1 1
7 14426 1 1 119 PHE HD2 H 11.140 -1.545 4.032 1.00 . A A . 142 PHE HD2 1 1
7 14427 1 1 119 PHE HE1 H 13.380 -4.758 0.988 1.00 . A A . 142 PHE HE1 1 1
7 14428 1 1 119 PHE HE2 H 12.878 -3.077 4.908 1.00 . A A . 142 PHE HE2 1 1
7 14429 1 1 119 PHE HZ H 14.000 -4.683 3.387 1.00 . A A . 142 PHE HZ 1 1
7 14430 1 1 119 PHE N N 11.382 0.753 2.023 1.00 . A A . 142 PHE N 1 1
7 14431 1 1 119 PHE O O 9.131 1.495 0.537 1.00 . A A . 142 PHE O 1 1
7 14432 1 1 120 ARG C C 7.893 0.011 -2.695 1.00 . A A . 143 ARG C 1 1
7 14433 1 1 120 ARG CA C 8.882 1.036 -2.152 1.00 . A A . 143 ARG CA 1 1
7 14434 1 1 120 ARG CB C 9.661 1.660 -3.311 1.00 . A A . 143 ARG CB 1 1
7 14435 1 1 120 ARG CD C 9.469 3.046 -5.386 1.00 . A A . 143 ARG CD 1 1
7 14436 1 1 120 ARG CG C 8.695 2.423 -4.220 1.00 . A A . 143 ARG CG 1 1
7 14437 1 1 120 ARG CZ C 8.877 4.312 -7.384 1.00 . A A . 143 ARG CZ 1 1
7 14438 1 1 120 ARG H H 10.447 -0.325 -1.561 1.00 . A A . 143 ARG H 1 1
7 14439 1 1 120 ARG HA H 8.333 1.812 -1.633 1.00 . A A . 143 ARG HA 1 1
7 14440 1 1 120 ARG HB2 H 10.403 2.342 -2.918 1.00 . A A . 143 ARG HB2 1 1
7 14441 1 1 120 ARG HB3 H 10.153 0.884 -3.880 1.00 . A A . 143 ARG HB3 1 1
7 14442 1 1 120 ARG HD2 H 10.292 3.629 -5.000 1.00 . A A . 143 ARG HD2 1 1
7 14443 1 1 120 ARG HD3 H 9.850 2.261 -6.024 1.00 . A A . 143 ARG HD3 1 1
7 14444 1 1 120 ARG HE H 7.710 4.232 -5.774 1.00 . A A . 143 ARG HE 1 1
7 14445 1 1 120 ARG HG2 H 7.948 1.743 -4.606 1.00 . A A . 143 ARG HG2 1 1
7 14446 1 1 120 ARG HG3 H 8.211 3.204 -3.652 1.00 . A A . 143 ARG HG3 1 1
7 14447 1 1 120 ARG HH11 H 10.622 3.319 -7.436 1.00 . A A . 143 ARG HH11 1 1
7 14448 1 1 120 ARG HH12 H 10.226 4.219 -8.863 1.00 . A A . 143 ARG HH12 1 1
7 14449 1 1 120 ARG HH21 H 7.214 5.400 -7.629 1.00 . A A . 143 ARG HH21 1 1
7 14450 1 1 120 ARG HH22 H 8.310 5.389 -8.970 1.00 . A A . 143 ARG HH22 1 1
7 14451 1 1 120 ARG N N 9.837 0.361 -1.218 1.00 . A A . 143 ARG N 1 1
7 14452 1 1 120 ARG NE N 8.556 3.930 -6.172 1.00 . A A . 143 ARG NE 1 1
7 14453 1 1 120 ARG NH1 N 9.997 3.918 -7.935 1.00 . A A . 143 ARG NH1 1 1
7 14454 1 1 120 ARG NH2 N 8.072 5.095 -8.047 1.00 . A A . 143 ARG NH2 1 1
7 14455 1 1 120 ARG O O 8.265 -1.020 -3.220 1.00 . A A . 143 ARG O 1 1
7 14456 1 1 121 LEU C C 4.571 0.124 -3.924 1.00 . A A . 144 LEU C 1 1
7 14457 1 1 121 LEU CA C 5.562 -0.628 -3.053 1.00 . A A . 144 LEU CA 1 1
7 14458 1 1 121 LEU CB C 4.817 -1.234 -1.864 1.00 . A A . 144 LEU CB 1 1
7 14459 1 1 121 LEU CD1 C 6.381 -1.204 0.116 1.00 . A A . 144 LEU CD1 1 1
7 14460 1 1 121 LEU CD2 C 5.044 -3.255 -0.385 1.00 . A A . 144 LEU CD2 1 1
7 14461 1 1 121 LEU CG C 5.793 -2.071 -1.004 1.00 . A A . 144 LEU CG 1 1
7 14462 1 1 121 LEU H H 6.373 1.140 -2.129 1.00 . A A . 144 LEU H 1 1
7 14463 1 1 121 LEU HA H 6.002 -1.423 -3.639 1.00 . A A . 144 LEU HA 1 1
7 14464 1 1 121 LEU HB2 H 4.382 -0.440 -1.270 1.00 . A A . 144 LEU HB2 1 1
7 14465 1 1 121 LEU HB3 H 4.026 -1.869 -2.238 1.00 . A A . 144 LEU HB3 1 1
7 14466 1 1 121 LEU HD11 H 5.580 -0.796 0.712 1.00 . A A . 144 LEU HD11 1 1
7 14467 1 1 121 LEU HD12 H 6.954 -0.397 -0.311 1.00 . A A . 144 LEU HD12 1 1
7 14468 1 1 121 LEU HD13 H 7.020 -1.807 0.740 1.00 . A A . 144 LEU HD13 1 1
7 14469 1 1 121 LEU HD21 H 4.227 -2.887 0.216 1.00 . A A . 144 LEU HD21 1 1
7 14470 1 1 121 LEU HD22 H 5.720 -3.825 0.233 1.00 . A A . 144 LEU HD22 1 1
7 14471 1 1 121 LEU HD23 H 4.658 -3.884 -1.173 1.00 . A A . 144 LEU HD23 1 1
7 14472 1 1 121 LEU HG H 6.599 -2.445 -1.621 1.00 . A A . 144 LEU HG 1 1
7 14473 1 1 121 LEU N N 6.626 0.300 -2.564 1.00 . A A . 144 LEU N 1 1
7 14474 1 1 121 LEU O O 4.410 1.322 -3.816 1.00 . A A . 144 LEU O 1 1
7 14475 1 1 122 VAL C C 1.565 -0.690 -5.578 1.00 . A A . 145 VAL C 1 1
7 14476 1 1 122 VAL CA C 2.899 0.040 -5.699 1.00 . A A . 145 VAL CA 1 1
7 14477 1 1 122 VAL CB C 3.407 -0.024 -7.141 1.00 . A A . 145 VAL CB 1 1
7 14478 1 1 122 VAL CG1 C 3.347 -1.463 -7.662 1.00 . A A . 145 VAL CG1 1 1
7 14479 1 1 122 VAL CG2 C 2.527 0.873 -8.013 1.00 . A A . 145 VAL CG2 1 1
7 14480 1 1 122 VAL H H 4.065 -1.552 -4.839 1.00 . A A . 145 VAL H 1 1
7 14481 1 1 122 VAL HA H 2.748 1.078 -5.424 1.00 . A A . 145 VAL HA 1 1
7 14482 1 1 122 VAL HB H 4.427 0.329 -7.177 1.00 . A A . 145 VAL HB 1 1
7 14483 1 1 122 VAL HG11 H 3.919 -1.540 -8.575 1.00 . A A . 145 VAL HG11 1 1
7 14484 1 1 122 VAL HG12 H 2.320 -1.734 -7.857 1.00 . A A . 145 VAL HG12 1 1
7 14485 1 1 122 VAL HG13 H 3.760 -2.129 -6.922 1.00 . A A . 145 VAL HG13 1 1
7 14486 1 1 122 VAL HG21 H 1.489 0.615 -7.860 1.00 . A A . 145 VAL HG21 1 1
7 14487 1 1 122 VAL HG22 H 2.785 0.731 -9.052 1.00 . A A . 145 VAL HG22 1 1
7 14488 1 1 122 VAL HG23 H 2.684 1.906 -7.739 1.00 . A A . 145 VAL HG23 1 1
7 14489 1 1 122 VAL N N 3.903 -0.588 -4.788 1.00 . A A . 145 VAL N 1 1
7 14490 1 1 122 VAL O O 1.500 -1.911 -5.556 1.00 . A A . 145 VAL O 1 1
7 14491 1 1 123 PHE C C -1.482 -0.669 -6.750 1.00 . A A . 146 PHE C 1 1
7 14492 1 1 123 PHE CA C -0.858 -0.513 -5.366 1.00 . A A . 146 PHE CA 1 1
7 14493 1 1 123 PHE CB C -1.718 0.426 -4.516 1.00 . A A . 146 PHE CB 1 1
7 14494 1 1 123 PHE CD1 C -3.532 -0.979 -3.475 1.00 . A A . 146 PHE CD1 1 1
7 14495 1 1 123 PHE CD2 C -4.068 0.357 -5.425 1.00 . A A . 146 PHE CD2 1 1
7 14496 1 1 123 PHE CE1 C -4.849 -1.444 -3.432 1.00 . A A . 146 PHE CE1 1 1
7 14497 1 1 123 PHE CE2 C -5.387 -0.109 -5.382 1.00 . A A . 146 PHE CE2 1 1
7 14498 1 1 123 PHE CG C -3.140 -0.078 -4.470 1.00 . A A . 146 PHE CG 1 1
7 14499 1 1 123 PHE CZ C -5.778 -1.010 -4.384 1.00 . A A . 146 PHE CZ 1 1
7 14500 1 1 123 PHE H H 0.615 1.043 -5.512 1.00 . A A . 146 PHE H 1 1
7 14501 1 1 123 PHE HA H -0.803 -1.482 -4.888 1.00 . A A . 146 PHE HA 1 1
7 14502 1 1 123 PHE HB2 H -1.319 0.463 -3.513 1.00 . A A . 146 PHE HB2 1 1
7 14503 1 1 123 PHE HB3 H -1.699 1.413 -4.942 1.00 . A A . 146 PHE HB3 1 1
7 14504 1 1 123 PHE HD1 H -2.818 -1.315 -2.739 1.00 . A A . 146 PHE HD1 1 1
7 14505 1 1 123 PHE HD2 H -3.767 1.052 -6.194 1.00 . A A . 146 PHE HD2 1 1
7 14506 1 1 123 PHE HE1 H -5.151 -2.140 -2.662 1.00 . A A . 146 PHE HE1 1 1
7 14507 1 1 123 PHE HE2 H -6.103 0.225 -6.117 1.00 . A A . 146 PHE HE2 1 1
7 14508 1 1 123 PHE HZ H -6.796 -1.371 -4.351 1.00 . A A . 146 PHE HZ 1 1
7 14509 1 1 123 PHE N N 0.506 0.069 -5.494 1.00 . A A . 146 PHE N 1 1
7 14510 1 1 123 PHE O O -1.683 0.290 -7.478 1.00 . A A . 146 PHE O 1 1
7 14511 1 1 124 LEU C C -3.565 -3.143 -8.258 1.00 . A A . 147 LEU C 1 1
7 14512 1 1 124 LEU CA C -2.402 -2.176 -8.435 1.00 . A A . 147 LEU CA 1 1
7 14513 1 1 124 LEU CB C -1.355 -2.807 -9.355 1.00 . A A . 147 LEU CB 1 1
7 14514 1 1 124 LEU CD1 C 0.913 -2.507 -10.366 1.00 . A A . 147 LEU CD1 1 1
7 14515 1 1 124 LEU CD2 C -0.744 -0.623 -10.448 1.00 . A A . 147 LEU CD2 1 1
7 14516 1 1 124 LEU CG C -0.222 -1.807 -9.612 1.00 . A A . 147 LEU CG 1 1
7 14517 1 1 124 LEU H H -1.606 -2.627 -6.487 1.00 . A A . 147 LEU H 1 1
7 14518 1 1 124 LEU HA H -2.773 -1.263 -8.881 1.00 . A A . 147 LEU HA 1 1
7 14519 1 1 124 LEU HB2 H -0.955 -3.697 -8.889 1.00 . A A . 147 LEU HB2 1 1
7 14520 1 1 124 LEU HB3 H -1.819 -3.074 -10.292 1.00 . A A . 147 LEU HB3 1 1
7 14521 1 1 124 LEU HD11 H 1.771 -1.852 -10.409 1.00 . A A . 147 LEU HD11 1 1
7 14522 1 1 124 LEU HD12 H 0.586 -2.739 -11.368 1.00 . A A . 147 LEU HD12 1 1
7 14523 1 1 124 LEU HD13 H 1.179 -3.419 -9.853 1.00 . A A . 147 LEU HD13 1 1
7 14524 1 1 124 LEU HD21 H 0.074 -0.168 -10.987 1.00 . A A . 147 LEU HD21 1 1
7 14525 1 1 124 LEU HD22 H -1.181 0.109 -9.789 1.00 . A A . 147 LEU HD22 1 1
7 14526 1 1 124 LEU HD23 H -1.489 -0.964 -11.152 1.00 . A A . 147 LEU HD23 1 1
7 14527 1 1 124 LEU HG H 0.149 -1.442 -8.665 1.00 . A A . 147 LEU HG 1 1
7 14528 1 1 124 LEU N N -1.786 -1.889 -7.106 1.00 . A A . 147 LEU N 1 1
7 14529 1 1 124 LEU O O -3.569 -3.982 -7.376 1.00 . A A . 147 LEU O 1 1
7 14530 1 1 125 THR C C -6.052 -4.506 -10.399 1.00 . A A . 148 THR C 1 1
7 14531 1 1 125 THR CA C -5.744 -3.929 -9.018 1.00 . A A . 148 THR CA 1 1
7 14532 1 1 125 THR CB C -6.949 -3.136 -8.505 1.00 . A A . 148 THR CB 1 1
7 14533 1 1 125 THR CG2 C -6.495 -2.177 -7.401 1.00 . A A . 148 THR CG2 1 1
7 14534 1 1 125 THR H H -4.516 -2.339 -9.798 1.00 . A A . 148 THR H 1 1
7 14535 1 1 125 THR HA H -5.544 -4.750 -8.340 1.00 . A A . 148 THR HA 1 1
7 14536 1 1 125 THR HB H -7.681 -3.818 -8.101 1.00 . A A . 148 THR HB 1 1
7 14537 1 1 125 THR HG1 H -6.821 -2.102 -10.149 1.00 . A A . 148 THR HG1 1 1
7 14538 1 1 125 THR HG21 H -7.359 -1.694 -6.969 1.00 . A A . 148 THR HG21 1 1
7 14539 1 1 125 THR HG22 H -5.836 -1.432 -7.818 1.00 . A A . 148 THR HG22 1 1
7 14540 1 1 125 THR HG23 H -5.974 -2.732 -6.633 1.00 . A A . 148 THR HG23 1 1
7 14541 1 1 125 THR N N -4.556 -3.027 -9.101 1.00 . A A . 148 THR N 1 1
7 14542 1 1 125 THR O O -6.500 -3.815 -11.293 1.00 . A A . 148 THR O 1 1
7 14543 1 1 125 THR OG1 O -7.528 -2.396 -9.570 1.00 . A A . 148 THR OG1 1 1
7 14544 1 1 126 GLY C C -5.289 -5.824 -12.971 1.00 . A A . 149 GLY C 1 1
7 14545 1 1 126 GLY CA C -6.112 -6.460 -11.855 1.00 . A A . 149 GLY CA 1 1
7 14546 1 1 126 GLY H H -5.479 -6.298 -9.807 1.00 . A A . 149 GLY H 1 1
7 14547 1 1 126 GLY HA2 H -5.861 -7.507 -11.770 1.00 . A A . 149 GLY HA2 1 1
7 14548 1 1 126 GLY HA3 H -7.162 -6.360 -12.088 1.00 . A A . 149 GLY HA3 1 1
7 14549 1 1 126 GLY N N -5.828 -5.780 -10.557 1.00 . A A . 149 GLY N 1 1
7 14550 1 1 126 GLY O O -4.329 -6.390 -13.453 1.00 . A A . 149 GLY O 1 1
7 14551 1 1 127 HIS C C -4.876 -4.843 -15.715 1.00 . A A . 150 HIS C 1 1
7 14552 1 1 127 HIS CA C -4.960 -3.943 -14.481 1.00 . A A . 150 HIS CA 1 1
7 14553 1 1 127 HIS CB C -3.563 -3.552 -14.006 1.00 . A A . 150 HIS CB 1 1
7 14554 1 1 127 HIS CD2 C -1.791 -3.302 -15.926 1.00 . A A . 150 HIS CD2 1 1
7 14555 1 1 127 HIS CE1 C -2.285 -1.286 -16.551 1.00 . A A . 150 HIS CE1 1 1
7 14556 1 1 127 HIS CG C -2.822 -2.879 -15.126 1.00 . A A . 150 HIS CG 1 1
7 14557 1 1 127 HIS H H -6.461 -4.238 -12.976 1.00 . A A . 150 HIS H 1 1
7 14558 1 1 127 HIS HA H -5.507 -3.050 -14.738 1.00 . A A . 150 HIS HA 1 1
7 14559 1 1 127 HIS HB2 H -3.648 -2.871 -13.171 1.00 . A A . 150 HIS HB2 1 1
7 14560 1 1 127 HIS HB3 H -3.024 -4.435 -13.696 1.00 . A A . 150 HIS HB3 1 1
7 14561 1 1 127 HIS HD1 H -3.819 -1.009 -15.173 1.00 . A A . 150 HIS HD1 1 1
7 14562 1 1 127 HIS HD2 H -1.316 -4.269 -15.866 1.00 . A A . 150 HIS HD2 1 1
7 14563 1 1 127 HIS HE1 H -2.284 -0.342 -17.075 1.00 . A A . 150 HIS HE1 1 1
7 14564 1 1 127 HIS N N -5.680 -4.654 -13.388 1.00 . A A . 150 HIS N 1 1
7 14565 1 1 127 HIS ND1 N -3.122 -1.591 -15.543 1.00 . A A . 150 HIS ND1 1 1
7 14566 1 1 127 HIS NE2 N -1.452 -2.295 -16.824 1.00 . A A . 150 HIS NE2 1 1
7 14567 1 1 127 HIS O O -3.927 -5.580 -15.900 1.00 . A A . 150 HIS O 1 1
7 14568 1 1 128 LYS C C -4.714 -5.281 -18.690 1.00 . A A . 151 LYS C 1 1
7 14569 1 1 128 LYS CA C -5.898 -5.623 -17.787 1.00 . A A . 151 LYS CA 1 1
7 14570 1 1 128 LYS CB C -7.213 -5.389 -18.540 1.00 . A A . 151 LYS CB 1 1
7 14571 1 1 128 LYS CD C -8.651 -3.660 -19.654 1.00 . A A . 151 LYS CD 1 1
7 14572 1 1 128 LYS CE C -8.961 -4.549 -20.863 1.00 . A A . 151 LYS CE 1 1
7 14573 1 1 128 LYS CG C -7.244 -3.970 -19.122 1.00 . A A . 151 LYS CG 1 1
7 14574 1 1 128 LYS H H -6.623 -4.178 -16.367 1.00 . A A . 151 LYS H 1 1
7 14575 1 1 128 LYS HA H -5.831 -6.667 -17.507 1.00 . A A . 151 LYS HA 1 1
7 14576 1 1 128 LYS HB2 H -7.290 -6.107 -19.342 1.00 . A A . 151 LYS HB2 1 1
7 14577 1 1 128 LYS HB3 H -8.043 -5.517 -17.862 1.00 . A A . 151 LYS HB3 1 1
7 14578 1 1 128 LYS HD2 H -9.377 -3.846 -18.875 1.00 . A A . 151 LYS HD2 1 1
7 14579 1 1 128 LYS HD3 H -8.702 -2.623 -19.951 1.00 . A A . 151 LYS HD3 1 1
7 14580 1 1 128 LYS HE2 H -8.106 -4.578 -21.520 1.00 . A A . 151 LYS HE2 1 1
7 14581 1 1 128 LYS HE3 H -9.192 -5.548 -20.526 1.00 . A A . 151 LYS HE3 1 1
7 14582 1 1 128 LYS HG2 H -6.986 -3.259 -18.351 1.00 . A A . 151 LYS HG2 1 1
7 14583 1 1 128 LYS HG3 H -6.534 -3.895 -19.931 1.00 . A A . 151 LYS HG3 1 1
7 14584 1 1 128 LYS HZ1 H -10.814 -4.760 -21.787 1.00 . A A . 151 LYS HZ1 1 1
7 14585 1 1 128 LYS HZ2 H -9.815 -3.591 -22.502 1.00 . A A . 151 LYS HZ2 1 1
7 14586 1 1 128 LYS HZ3 H -10.587 -3.258 -21.026 1.00 . A A . 151 LYS HZ3 1 1
7 14587 1 1 128 LYS N N -5.874 -4.780 -16.556 1.00 . A A . 151 LYS N 1 1
7 14588 1 1 128 LYS NZ N -10.133 -3.998 -21.600 1.00 . A A . 151 LYS NZ 1 1
7 14589 1 1 128 LYS O O -4.391 -4.131 -18.912 1.00 . A A . 151 LYS O 1 1
7 14590 1 1 129 GLN C C -3.329 -5.573 -21.462 1.00 . A A . 152 GLN C 1 1
7 14591 1 1 129 GLN CA C -2.885 -6.086 -20.090 1.00 . A A . 152 GLN CA 1 1
7 14592 1 1 129 GLN CB C -2.133 -7.416 -20.242 1.00 . A A . 152 GLN CB 1 1
7 14593 1 1 129 GLN CD C 0.090 -6.267 -20.368 1.00 . A A . 152 GLN CD 1 1
7 14594 1 1 129 GLN CG C -0.873 -7.214 -21.090 1.00 . A A . 152 GLN CG 1 1
7 14595 1 1 129 GLN H H -4.359 -7.199 -18.992 1.00 . A A . 152 GLN H 1 1
7 14596 1 1 129 GLN HA H -2.227 -5.355 -19.640 1.00 . A A . 152 GLN HA 1 1
7 14597 1 1 129 GLN HB2 H -1.851 -7.781 -19.263 1.00 . A A . 152 GLN HB2 1 1
7 14598 1 1 129 GLN HB3 H -2.775 -8.142 -20.721 1.00 . A A . 152 GLN HB3 1 1
7 14599 1 1 129 GLN HE21 H 0.669 -5.358 -22.032 1.00 . A A . 152 GLN HE21 1 1
7 14600 1 1 129 GLN HE22 H 1.393 -4.788 -20.607 1.00 . A A . 152 GLN HE22 1 1
7 14601 1 1 129 GLN HG2 H -0.387 -8.168 -21.245 1.00 . A A . 152 GLN HG2 1 1
7 14602 1 1 129 GLN HG3 H -1.140 -6.791 -22.044 1.00 . A A . 152 GLN HG3 1 1
7 14603 1 1 129 GLN N N -4.067 -6.292 -19.203 1.00 . A A . 152 GLN N 1 1
7 14604 1 1 129 GLN NE2 N 0.774 -5.400 -21.060 1.00 . A A . 152 GLN NE2 1 1
7 14605 1 1 129 GLN O O -4.382 -5.912 -21.965 1.00 . A A . 152 GLN O 1 1
7 14606 1 1 129 GLN OE1 O 0.219 -6.318 -19.160 1.00 . A A . 152 GLN OE1 1 1
7 14607 1 1 130 GLY C C -2.735 -5.229 -24.491 1.00 . A A . 153 GLY C 1 1
7 14608 1 1 130 GLY CA C -2.843 -4.167 -23.397 1.00 . A A . 153 GLY CA 1 1
7 14609 1 1 130 GLY H H -1.680 -4.494 -21.619 1.00 . A A . 153 GLY H 1 1
7 14610 1 1 130 GLY HA2 H -3.850 -3.773 -23.380 1.00 . A A . 153 GLY HA2 1 1
7 14611 1 1 130 GLY HA3 H -2.152 -3.368 -23.614 1.00 . A A . 153 GLY HA3 1 1
7 14612 1 1 130 GLY N N -2.516 -4.744 -22.061 1.00 . A A . 153 GLY N 1 1
7 14613 1 1 130 GLY O O -2.223 -6.310 -24.284 1.00 . A A . 153 GLY O 1 1
7 14614 1 1 131 GLU C C -3.877 -7.157 -26.422 1.00 . A A . 154 GLU C 1 1
7 14615 1 1 131 GLU CA C -3.188 -5.849 -26.813 1.00 . A A . 154 GLU CA 1 1
7 14616 1 1 131 GLU CB C -1.736 -6.116 -27.226 1.00 . A A . 154 GLU CB 1 1
7 14617 1 1 131 GLU CD C 0.333 -5.078 -28.188 1.00 . A A . 154 GLU CD 1 1
7 14618 1 1 131 GLU CG C -1.135 -4.838 -27.823 1.00 . A A . 154 GLU CG 1 1
7 14619 1 1 131 GLU H H -3.628 -4.023 -25.774 1.00 . A A . 154 GLU H 1 1
7 14620 1 1 131 GLU HA H -3.714 -5.407 -27.646 1.00 . A A . 154 GLU HA 1 1
7 14621 1 1 131 GLU HB2 H -1.163 -6.416 -26.362 1.00 . A A . 154 GLU HB2 1 1
7 14622 1 1 131 GLU HB3 H -1.711 -6.903 -27.965 1.00 . A A . 154 GLU HB3 1 1
7 14623 1 1 131 GLU HG2 H -1.687 -4.563 -28.712 1.00 . A A . 154 GLU HG2 1 1
7 14624 1 1 131 GLU HG3 H -1.198 -4.039 -27.100 1.00 . A A . 154 GLU HG3 1 1
7 14625 1 1 131 GLU N N -3.226 -4.905 -25.659 1.00 . A A . 154 GLU N 1 1
7 14626 1 1 131 GLU O O -3.755 -8.161 -27.096 1.00 . A A . 154 GLU O 1 1
7 14627 1 1 131 GLU OE1 O 0.810 -6.176 -27.954 1.00 . A A . 154 GLU OE1 1 1
7 14628 1 1 131 GLU OE2 O 0.953 -4.159 -28.697 1.00 . A A . 154 GLU OE2 1 1
7 14629 1 1 132 ASP C C -6.625 -8.542 -25.652 1.00 . A A . 155 ASP C 1 1
7 14630 1 1 132 ASP CA C -5.320 -8.372 -24.877 1.00 . A A . 155 ASP CA 1 1
7 14631 1 1 132 ASP CB C -5.638 -8.241 -23.383 1.00 . A A . 155 ASP CB 1 1
7 14632 1 1 132 ASP CG C -6.346 -9.508 -22.899 1.00 . A A . 155 ASP CG 1 1
7 14633 1 1 132 ASP H H -4.685 -6.314 -24.824 1.00 . A A . 155 ASP H 1 1
7 14634 1 1 132 ASP HA H -4.697 -9.234 -25.036 1.00 . A A . 155 ASP HA 1 1
7 14635 1 1 132 ASP HB2 H -4.719 -8.108 -22.830 1.00 . A A . 155 ASP HB2 1 1
7 14636 1 1 132 ASP HB3 H -6.281 -7.389 -23.223 1.00 . A A . 155 ASP HB3 1 1
7 14637 1 1 132 ASP N N -4.606 -7.143 -25.338 1.00 . A A . 155 ASP N 1 1
7 14638 1 1 132 ASP O O -6.705 -9.308 -26.588 1.00 . A A . 155 ASP O 1 1
7 14639 1 1 132 ASP OD1 O -6.675 -10.335 -23.733 1.00 . A A . 155 ASP OD1 1 1
7 14640 1 1 132 ASP OD2 O -6.547 -9.630 -21.701 1.00 . A A . 155 ASP OD2 1 1
7 14641 1 1 133 LEU C C -9.496 -9.346 -25.866 1.00 . A A . 156 LEU C 1 1
7 14642 1 1 133 LEU CA C -8.971 -7.913 -25.923 1.00 . A A . 156 LEU CA 1 1
7 14643 1 1 133 LEU CB C -8.837 -7.495 -27.389 1.00 . A A . 156 LEU CB 1 1
7 14644 1 1 133 LEU CD1 C -7.984 -5.738 -28.948 1.00 . A A . 156 LEU CD1 1 1
7 14645 1 1 133 LEU CD2 C -8.970 -5.074 -26.742 1.00 . A A . 156 LEU CD2 1 1
7 14646 1 1 133 LEU CG C -8.136 -6.136 -27.477 1.00 . A A . 156 LEU CG 1 1
7 14647 1 1 133 LEU H H -7.520 -7.233 -24.492 1.00 . A A . 156 LEU H 1 1
7 14648 1 1 133 LEU HA H -9.670 -7.255 -25.427 1.00 . A A . 156 LEU HA 1 1
7 14649 1 1 133 LEU HB2 H -8.265 -8.235 -27.926 1.00 . A A . 156 LEU HB2 1 1
7 14650 1 1 133 LEU HB3 H -9.820 -7.417 -27.830 1.00 . A A . 156 LEU HB3 1 1
7 14651 1 1 133 LEU HD11 H -8.957 -5.543 -29.370 1.00 . A A . 156 LEU HD11 1 1
7 14652 1 1 133 LEU HD12 H -7.509 -6.542 -29.491 1.00 . A A . 156 LEU HD12 1 1
7 14653 1 1 133 LEU HD13 H -7.376 -4.849 -29.018 1.00 . A A . 156 LEU HD13 1 1
7 14654 1 1 133 LEU HD21 H -8.768 -5.131 -25.683 1.00 . A A . 156 LEU HD21 1 1
7 14655 1 1 133 LEU HD22 H -10.021 -5.251 -26.917 1.00 . A A . 156 LEU HD22 1 1
7 14656 1 1 133 LEU HD23 H -8.706 -4.091 -27.102 1.00 . A A . 156 LEU HD23 1 1
7 14657 1 1 133 LEU HG H -7.159 -6.208 -27.021 1.00 . A A . 156 LEU HG 1 1
7 14658 1 1 133 LEU N N -7.639 -7.829 -25.249 1.00 . A A . 156 LEU N 1 1
7 14659 1 1 133 LEU O O -10.435 -9.649 -25.159 1.00 . A A . 156 LEU O 1 1
7 14660 1 1 134 GLU C C -9.624 -12.152 -25.262 1.00 . A A . 157 GLU C 1 1
7 14661 1 1 134 GLU CA C -9.335 -11.642 -26.666 1.00 . A A . 157 GLU CA 1 1
7 14662 1 1 134 GLU CB C -8.235 -12.495 -27.308 1.00 . A A . 157 GLU CB 1 1
7 14663 1 1 134 GLU CD C -9.326 -12.450 -29.564 1.00 . A A . 157 GLU CD 1 1
7 14664 1 1 134 GLU CG C -8.060 -12.095 -28.777 1.00 . A A . 157 GLU CG 1 1
7 14665 1 1 134 GLU H H -8.151 -9.928 -27.185 1.00 . A A . 157 GLU H 1 1
7 14666 1 1 134 GLU HA H -10.234 -11.719 -27.253 1.00 . A A . 157 GLU HA 1 1
7 14667 1 1 134 GLU HB2 H -7.304 -12.339 -26.779 1.00 . A A . 157 GLU HB2 1 1
7 14668 1 1 134 GLU HB3 H -8.509 -13.537 -27.251 1.00 . A A . 157 GLU HB3 1 1
7 14669 1 1 134 GLU HG2 H -7.886 -11.031 -28.842 1.00 . A A . 157 GLU HG2 1 1
7 14670 1 1 134 GLU HG3 H -7.219 -12.624 -29.197 1.00 . A A . 157 GLU HG3 1 1
7 14671 1 1 134 GLU N N -8.895 -10.218 -26.624 1.00 . A A . 157 GLU N 1 1
7 14672 1 1 134 GLU O O -9.035 -11.723 -24.293 1.00 . A A . 157 GLU O 1 1
7 14673 1 1 134 GLU OE1 O -10.083 -13.280 -29.089 1.00 . A A . 157 GLU OE1 1 1
7 14674 1 1 134 GLU OE2 O -9.513 -11.887 -30.630 1.00 . A A . 157 GLU OE2 1 1
7 14675 1 1 135 HIS C C -10.481 -15.093 -23.735 1.00 . A A . 158 HIS C 1 1
7 14676 1 1 135 HIS CA C -10.926 -13.638 -23.829 1.00 . A A . 158 HIS CA 1 1
7 14677 1 1 135 HIS CB C -12.447 -13.558 -23.654 1.00 . A A . 158 HIS CB 1 1
7 14678 1 1 135 HIS CD2 C -13.113 -11.300 -22.482 1.00 . A A . 158 HIS CD2 1 1
7 14679 1 1 135 HIS CE1 C -13.405 -10.096 -24.260 1.00 . A A . 158 HIS CE1 1 1
7 14680 1 1 135 HIS CG C -12.860 -12.114 -23.561 1.00 . A A . 158 HIS CG 1 1
7 14681 1 1 135 HIS H H -11.003 -13.385 -25.967 1.00 . A A . 158 HIS H 1 1
7 14682 1 1 135 HIS HA H -10.450 -13.076 -23.034 1.00 . A A . 158 HIS HA 1 1
7 14683 1 1 135 HIS HB2 H -12.938 -14.022 -24.496 1.00 . A A . 158 HIS HB2 1 1
7 14684 1 1 135 HIS HB3 H -12.729 -14.069 -22.745 1.00 . A A . 158 HIS HB3 1 1
7 14685 1 1 135 HIS HD1 H -12.954 -11.610 -25.615 1.00 . A A . 158 HIS HD1 1 1
7 14686 1 1 135 HIS HD2 H -13.054 -11.602 -21.447 1.00 . A A . 158 HIS HD2 1 1
7 14687 1 1 135 HIS HE1 H -13.619 -9.267 -24.918 1.00 . A A . 158 HIS HE1 1 1
7 14688 1 1 135 HIS N N -10.547 -13.071 -25.158 1.00 . A A . 158 HIS N 1 1
7 14689 1 1 135 HIS ND1 N -13.054 -11.325 -24.683 1.00 . A A . 158 HIS ND1 1 1
7 14690 1 1 135 HIS NE2 N -13.456 -10.027 -22.928 1.00 . A A . 158 HIS NE2 1 1
7 14691 1 1 135 HIS O O -10.191 -15.741 -24.721 1.00 . A A . 158 HIS O 1 1
7 14692 1 1 136 HIS C C -8.611 -17.249 -22.850 1.00 . A A . 159 HIS C 1 1
7 14693 1 1 136 HIS CA C -10.009 -16.997 -22.289 1.00 . A A . 159 HIS CA 1 1
7 14694 1 1 136 HIS CB C -11.008 -17.956 -22.933 1.00 . A A . 159 HIS CB 1 1
7 14695 1 1 136 HIS CD2 C -13.511 -17.148 -22.849 1.00 . A A . 159 HIS CD2 1 1
7 14696 1 1 136 HIS CE1 C -13.992 -17.812 -20.844 1.00 . A A . 159 HIS CE1 1 1
7 14697 1 1 136 HIS CG C -12.376 -17.731 -22.342 1.00 . A A . 159 HIS CG 1 1
7 14698 1 1 136 HIS H H -10.667 -15.024 -21.777 1.00 . A A . 159 HIS H 1 1
7 14699 1 1 136 HIS HA H -9.990 -17.175 -21.225 1.00 . A A . 159 HIS HA 1 1
7 14700 1 1 136 HIS HB2 H -11.042 -17.783 -23.996 1.00 . A A . 159 HIS HB2 1 1
7 14701 1 1 136 HIS HB3 H -10.699 -18.974 -22.745 1.00 . A A . 159 HIS HB3 1 1
7 14702 1 1 136 HIS HD1 H -12.112 -18.598 -20.425 1.00 . A A . 159 HIS HD1 1 1
7 14703 1 1 136 HIS HD2 H -13.599 -16.710 -23.833 1.00 . A A . 159 HIS HD2 1 1
7 14704 1 1 136 HIS HE1 H -14.526 -18.015 -19.927 1.00 . A A . 159 HIS HE1 1 1
7 14705 1 1 136 HIS N N -10.426 -15.590 -22.535 1.00 . A A . 159 HIS N 1 1
7 14706 1 1 136 HIS ND1 N -12.706 -18.146 -21.060 1.00 . A A . 159 HIS ND1 1 1
7 14707 1 1 136 HIS NE2 N -14.530 -17.201 -21.903 1.00 . A A . 159 HIS NE2 1 1
7 14708 1 1 136 HIS O O -8.166 -16.595 -23.772 1.00 . A A . 159 HIS O 1 1
7 14709 1 1 137 HIS C C -6.577 -19.449 -23.937 1.00 . A A . 160 HIS C 1 1
7 14710 1 1 137 HIS CA C -6.534 -18.519 -22.728 1.00 . A A . 160 HIS CA 1 1
7 14711 1 1 137 HIS CB C -5.773 -19.198 -21.585 1.00 . A A . 160 HIS CB 1 1
7 14712 1 1 137 HIS CD2 C -6.315 -18.224 -19.201 1.00 . A A . 160 HIS CD2 1 1
7 14713 1 1 137 HIS CE1 C -4.973 -16.525 -19.242 1.00 . A A . 160 HIS CE1 1 1
7 14714 1 1 137 HIS CG C -5.675 -18.253 -20.416 1.00 . A A . 160 HIS CG 1 1
7 14715 1 1 137 HIS H H -8.311 -18.690 -21.529 1.00 . A A . 160 HIS H 1 1
7 14716 1 1 137 HIS HA H -6.022 -17.607 -23.004 1.00 . A A . 160 HIS HA 1 1
7 14717 1 1 137 HIS HB2 H -6.299 -20.092 -21.282 1.00 . A A . 160 HIS HB2 1 1
7 14718 1 1 137 HIS HB3 H -4.780 -19.459 -21.920 1.00 . A A . 160 HIS HB3 1 1
7 14719 1 1 137 HIS HD1 H -4.216 -16.900 -21.144 1.00 . A A . 160 HIS HD1 1 1
7 14720 1 1 137 HIS HD2 H -7.051 -18.943 -18.869 1.00 . A A . 160 HIS HD2 1 1
7 14721 1 1 137 HIS HE1 H -4.434 -15.632 -18.962 1.00 . A A . 160 HIS HE1 1 1
7 14722 1 1 137 HIS N N -7.918 -18.195 -22.276 1.00 . A A . 160 HIS N 1 1
7 14723 1 1 137 HIS ND1 N -4.822 -17.161 -20.419 1.00 . A A . 160 HIS ND1 1 1
7 14724 1 1 137 HIS NE2 N -5.870 -17.133 -18.462 1.00 . A A . 160 HIS NE2 1 1
7 14725 1 1 137 HIS O O -7.475 -20.252 -24.097 1.00 . A A . 160 HIS O 1 1
7 14726 1 1 138 HIS C C -5.471 -21.647 -25.612 1.00 . A A . 161 HIS C 1 1
7 14727 1 1 138 HIS CA C -5.532 -20.174 -26.014 1.00 . A A . 161 HIS CA 1 1
7 14728 1 1 138 HIS CB C -4.266 -19.815 -26.807 1.00 . A A . 161 HIS CB 1 1
7 14729 1 1 138 HIS CD2 C -5.428 -17.516 -27.350 1.00 . A A . 161 HIS CD2 1 1
7 14730 1 1 138 HIS CE1 C -3.785 -16.571 -28.400 1.00 . A A . 161 HIS CE1 1 1
7 14731 1 1 138 HIS CG C -4.394 -18.420 -27.363 1.00 . A A . 161 HIS CG 1 1
7 14732 1 1 138 HIS H H -4.898 -18.668 -24.621 1.00 . A A . 161 HIS H 1 1
7 14733 1 1 138 HIS HA H -6.406 -20.000 -26.627 1.00 . A A . 161 HIS HA 1 1
7 14734 1 1 138 HIS HB2 H -3.405 -19.865 -26.155 1.00 . A A . 161 HIS HB2 1 1
7 14735 1 1 138 HIS HB3 H -4.140 -20.513 -27.621 1.00 . A A . 161 HIS HB3 1 1
7 14736 1 1 138 HIS HD1 H -2.470 -18.173 -28.221 1.00 . A A . 161 HIS HD1 1 1
7 14737 1 1 138 HIS HD2 H -6.396 -17.682 -26.899 1.00 . A A . 161 HIS HD2 1 1
7 14738 1 1 138 HIS HE1 H -3.188 -15.855 -28.945 1.00 . A A . 161 HIS HE1 1 1
7 14739 1 1 138 HIS N N -5.598 -19.329 -24.789 1.00 . A A . 161 HIS N 1 1
7 14740 1 1 138 HIS ND1 N -3.356 -17.794 -28.038 1.00 . A A . 161 HIS ND1 1 1
7 14741 1 1 138 HIS NE2 N -5.041 -16.351 -28.005 1.00 . A A . 161 HIS NE2 1 1
7 14742 1 1 138 HIS O O -6.141 -22.481 -26.188 1.00 . A A . 161 HIS O 1 1
7 14743 1 1 139 HIS C C -5.531 -23.663 -23.041 1.00 . A A . 162 HIS C 1 1
7 14744 1 1 139 HIS CA C -4.552 -23.390 -24.181 1.00 . A A . 162 HIS CA 1 1
7 14745 1 1 139 HIS CB C -3.116 -23.664 -23.707 1.00 . A A . 162 HIS CB 1 1
7 14746 1 1 139 HIS CD2 C -1.993 -21.608 -22.509 1.00 . A A . 162 HIS CD2 1 1
7 14747 1 1 139 HIS CE1 C -2.694 -21.992 -20.495 1.00 . A A . 162 HIS CE1 1 1
7 14748 1 1 139 HIS CG C -2.757 -22.748 -22.566 1.00 . A A . 162 HIS CG 1 1
7 14749 1 1 139 HIS H H -4.143 -21.272 -24.190 1.00 . A A . 162 HIS H 1 1
7 14750 1 1 139 HIS HA H -4.783 -24.054 -25.006 1.00 . A A . 162 HIS HA 1 1
7 14751 1 1 139 HIS HB2 H -3.038 -24.690 -23.380 1.00 . A A . 162 HIS HB2 1 1
7 14752 1 1 139 HIS HB3 H -2.432 -23.499 -24.527 1.00 . A A . 162 HIS HB3 1 1
7 14753 1 1 139 HIS HD1 H -3.757 -23.718 -20.968 1.00 . A A . 162 HIS HD1 1 1
7 14754 1 1 139 HIS HD2 H -1.491 -21.153 -23.350 1.00 . A A . 162 HIS HD2 1 1
7 14755 1 1 139 HIS HE1 H -2.875 -21.906 -19.434 1.00 . A A . 162 HIS HE1 1 1
7 14756 1 1 139 HIS N N -4.672 -21.969 -24.630 1.00 . A A . 162 HIS N 1 1
7 14757 1 1 139 HIS ND1 N -3.194 -22.975 -21.268 1.00 . A A . 162 HIS ND1 1 1
7 14758 1 1 139 HIS NE2 N -1.955 -21.132 -21.201 1.00 . A A . 162 HIS NE2 1 1
7 14759 1 1 139 HIS O O -5.525 -23.006 -22.019 1.00 . A A . 162 HIS O 1 1
7 14760 1 1 140 HIS C C -8.144 -23.770 -21.736 1.00 . A A . 163 HIS C 1 1
7 14761 1 1 140 HIS CA C -7.376 -25.014 -22.191 1.00 . A A . 163 HIS CA 1 1
7 14762 1 1 140 HIS CB C -6.669 -25.653 -20.995 1.00 . A A . 163 HIS CB 1 1
7 14763 1 1 140 HIS CD2 C -4.664 -27.226 -21.656 1.00 . A A . 163 HIS CD2 1 1
7 14764 1 1 140 HIS CE1 C -5.792 -29.040 -22.025 1.00 . A A . 163 HIS CE1 1 1
7 14765 1 1 140 HIS CG C -5.985 -26.925 -21.429 1.00 . A A . 163 HIS CG 1 1
7 14766 1 1 140 HIS H H -6.337 -25.143 -24.064 1.00 . A A . 163 HIS H 1 1
7 14767 1 1 140 HIS HA H -8.072 -25.724 -22.612 1.00 . A A . 163 HIS HA 1 1
7 14768 1 1 140 HIS HB2 H -5.934 -24.966 -20.601 1.00 . A A . 163 HIS HB2 1 1
7 14769 1 1 140 HIS HB3 H -7.394 -25.880 -20.227 1.00 . A A . 163 HIS HB3 1 1
7 14770 1 1 140 HIS HD1 H -7.656 -28.219 -21.597 1.00 . A A . 163 HIS HD1 1 1
7 14771 1 1 140 HIS HD2 H -3.842 -26.532 -21.557 1.00 . A A . 163 HIS HD2 1 1
7 14772 1 1 140 HIS HE1 H -6.050 -30.059 -22.272 1.00 . A A . 163 HIS HE1 1 1
7 14773 1 1 140 HIS N N -6.371 -24.642 -23.227 1.00 . A A . 163 HIS N 1 1
7 14774 1 1 140 HIS ND1 N -6.686 -28.098 -21.671 1.00 . A A . 163 HIS ND1 1 1
7 14775 1 1 140 HIS NE2 N -4.545 -28.561 -22.031 1.00 . A A . 163 HIS NE2 1 1
7 14776 1 1 140 HIS O O -8.893 -23.237 -22.538 1.00 . A A . 163 HIS O 1 1
7 14777 1 1 140 HIS OXT O -7.976 -23.377 -20.593 1.00 . A A . 163 HIS OXT 1 1
8 14778 1 1 1 VAL C C -34.085 -17.176 8.171 1.00 . A A . 24 VAL C 1 1
8 14779 1 1 1 VAL CA C -32.973 -18.227 8.180 1.00 . A A . 24 VAL CA 1 1
8 14780 1 1 1 VAL CB C -31.798 -17.731 7.335 1.00 . A A . 24 VAL CB 1 1
8 14781 1 1 1 VAL CG1 C -30.633 -18.716 7.446 1.00 . A A . 24 VAL CG1 1 1
8 14782 1 1 1 VAL CG2 C -32.232 -17.622 5.871 1.00 . A A . 24 VAL CG2 1 1
8 14783 1 1 1 VAL H1 H -33.955 -19.504 6.748 1.00 . A A . 24 VAL H1 1 1
8 14784 1 1 1 VAL HA H -32.643 -18.392 9.194 1.00 . A A . 24 VAL HA 1 1
8 14785 1 1 1 VAL HB H -31.483 -16.760 7.691 1.00 . A A . 24 VAL HB 1 1
8 14786 1 1 1 VAL HG11 H -30.489 -18.987 8.482 1.00 . A A . 24 VAL HG11 1 1
8 14787 1 1 1 VAL HG12 H -29.733 -18.255 7.067 1.00 . A A . 24 VAL HG12 1 1
8 14788 1 1 1 VAL HG13 H -30.853 -19.603 6.869 1.00 . A A . 24 VAL HG13 1 1
8 14789 1 1 1 VAL HG21 H -32.975 -16.844 5.773 1.00 . A A . 24 VAL HG21 1 1
8 14790 1 1 1 VAL HG22 H -32.653 -18.564 5.549 1.00 . A A . 24 VAL HG22 1 1
8 14791 1 1 1 VAL HG23 H -31.377 -17.382 5.258 1.00 . A A . 24 VAL HG23 1 1
8 14792 1 1 1 VAL N N -33.491 -19.504 7.612 1.00 . A A . 24 VAL N 1 1
8 14793 1 1 1 VAL O O -34.939 -17.167 7.307 1.00 . A A . 24 VAL O 1 1
8 14794 1 1 2 PHE C C -34.532 -13.975 9.831 1.00 . A A . 25 PHE C 1 1
8 14795 1 1 2 PHE CA C -35.125 -15.225 9.179 1.00 . A A . 25 PHE CA 1 1
8 14796 1 1 2 PHE CB C -36.316 -15.721 10.003 1.00 . A A . 25 PHE CB 1 1
8 14797 1 1 2 PHE CD1 C -35.860 -15.036 12.384 1.00 . A A . 25 PHE CD1 1 1
8 14798 1 1 2 PHE CD2 C -35.438 -17.331 11.729 1.00 . A A . 25 PHE CD2 1 1
8 14799 1 1 2 PHE CE1 C -35.437 -15.329 13.686 1.00 . A A . 25 PHE CE1 1 1
8 14800 1 1 2 PHE CE2 C -35.015 -17.625 13.031 1.00 . A A . 25 PHE CE2 1 1
8 14801 1 1 2 PHE CG C -35.860 -16.037 11.406 1.00 . A A . 25 PHE CG 1 1
8 14802 1 1 2 PHE CZ C -35.014 -16.624 14.009 1.00 . A A . 25 PHE CZ 1 1
8 14803 1 1 2 PHE H H -33.374 -16.310 9.809 1.00 . A A . 25 PHE H 1 1
8 14804 1 1 2 PHE HA H -35.454 -14.984 8.176 1.00 . A A . 25 PHE HA 1 1
8 14805 1 1 2 PHE HB2 H -37.077 -14.955 10.034 1.00 . A A . 25 PHE HB2 1 1
8 14806 1 1 2 PHE HB3 H -36.722 -16.612 9.548 1.00 . A A . 25 PHE HB3 1 1
8 14807 1 1 2 PHE HD1 H -36.185 -14.037 12.135 1.00 . A A . 25 PHE HD1 1 1
8 14808 1 1 2 PHE HD2 H -35.438 -18.104 10.974 1.00 . A A . 25 PHE HD2 1 1
8 14809 1 1 2 PHE HE1 H -35.435 -14.556 14.441 1.00 . A A . 25 PHE HE1 1 1
8 14810 1 1 2 PHE HE2 H -34.689 -18.624 13.280 1.00 . A A . 25 PHE HE2 1 1
8 14811 1 1 2 PHE HZ H -34.688 -16.851 15.013 1.00 . A A . 25 PHE HZ 1 1
8 14812 1 1 2 PHE N N -34.076 -16.285 9.125 1.00 . A A . 25 PHE N 1 1
8 14813 1 1 2 PHE O O -35.017 -12.876 9.647 1.00 . A A . 25 PHE O 1 1
8 14814 1 1 3 ARG C C -31.678 -12.469 10.371 1.00 . A A . 26 ARG C 1 1
8 14815 1 1 3 ARG CA C -32.833 -12.962 11.249 1.00 . A A . 26 ARG CA 1 1
8 14816 1 1 3 ARG CB C -32.298 -13.386 12.620 1.00 . A A . 26 ARG CB 1 1
8 14817 1 1 3 ARG CD C -31.466 -12.570 14.831 1.00 . A A . 26 ARG CD 1 1
8 14818 1 1 3 ARG CG C -31.959 -12.143 13.447 1.00 . A A . 26 ARG CG 1 1
8 14819 1 1 3 ARG CZ C -32.385 -13.685 16.780 1.00 . A A . 26 ARG CZ 1 1
8 14820 1 1 3 ARG H H -33.100 -15.032 10.712 1.00 . A A . 26 ARG H 1 1
8 14821 1 1 3 ARG HA H -33.556 -12.166 11.374 1.00 . A A . 26 ARG HA 1 1
8 14822 1 1 3 ARG HB2 H -33.049 -13.967 13.134 1.00 . A A . 26 ARG HB2 1 1
8 14823 1 1 3 ARG HB3 H -31.408 -13.981 12.489 1.00 . A A . 26 ARG HB3 1 1
8 14824 1 1 3 ARG HD2 H -30.660 -13.281 14.722 1.00 . A A . 26 ARG HD2 1 1
8 14825 1 1 3 ARG HD3 H -31.113 -11.704 15.371 1.00 . A A . 26 ARG HD3 1 1
8 14826 1 1 3 ARG HE H -33.479 -13.256 15.180 1.00 . A A . 26 ARG HE 1 1
8 14827 1 1 3 ARG HG2 H -31.187 -11.577 12.947 1.00 . A A . 26 ARG HG2 1 1
8 14828 1 1 3 ARG HG3 H -32.842 -11.531 13.555 1.00 . A A . 26 ARG HG3 1 1
8 14829 1 1 3 ARG HH11 H -30.447 -13.188 16.819 1.00 . A A . 26 ARG HH11 1 1
8 14830 1 1 3 ARG HH12 H -31.046 -13.982 18.236 1.00 . A A . 26 ARG HH12 1 1
8 14831 1 1 3 ARG HH21 H -34.278 -14.295 17.021 1.00 . A A . 26 ARG HH21 1 1
8 14832 1 1 3 ARG HH22 H -33.213 -14.609 18.352 1.00 . A A . 26 ARG HH22 1 1
8 14833 1 1 3 ARG N N -33.476 -14.135 10.586 1.00 . A A . 26 ARG N 1 1
8 14834 1 1 3 ARG NE N -32.589 -13.203 15.584 1.00 . A A . 26 ARG NE 1 1
8 14835 1 1 3 ARG NH1 N -31.201 -13.613 17.320 1.00 . A A . 26 ARG NH1 1 1
8 14836 1 1 3 ARG NH2 N -33.369 -14.239 17.435 1.00 . A A . 26 ARG NH2 1 1
8 14837 1 1 3 ARG O O -31.128 -11.407 10.587 1.00 . A A . 26 ARG O 1 1
8 14838 1 1 4 ALA C C -29.014 -12.316 9.296 1.00 . A A . 27 ALA C 1 1
8 14839 1 1 4 ALA CA C -30.203 -12.818 8.473 1.00 . A A . 27 ALA CA 1 1
8 14840 1 1 4 ALA CB C -30.690 -11.699 7.548 1.00 . A A . 27 ALA CB 1 1
8 14841 1 1 4 ALA H H -31.777 -14.083 9.223 1.00 . A A . 27 ALA H 1 1
8 14842 1 1 4 ALA HA H -29.893 -13.663 7.877 1.00 . A A . 27 ALA HA 1 1
8 14843 1 1 4 ALA HB1 H -30.724 -10.768 8.094 1.00 . A A . 27 ALA HB1 1 1
8 14844 1 1 4 ALA HB2 H -31.678 -11.938 7.183 1.00 . A A . 27 ALA HB2 1 1
8 14845 1 1 4 ALA HB3 H -30.011 -11.601 6.714 1.00 . A A . 27 ALA HB3 1 1
8 14846 1 1 4 ALA N N -31.314 -13.234 9.378 1.00 . A A . 27 ALA N 1 1
8 14847 1 1 4 ALA O O -28.677 -12.869 10.324 1.00 . A A . 27 ALA O 1 1
8 14848 1 1 5 ASP C C -27.000 -9.256 9.226 1.00 . A A . 28 ASP C 1 1
8 14849 1 1 5 ASP CA C -27.202 -10.729 9.589 1.00 . A A . 28 ASP CA 1 1
8 14850 1 1 5 ASP CB C -25.953 -11.525 9.207 1.00 . A A . 28 ASP CB 1 1
8 14851 1 1 5 ASP CG C -24.755 -11.028 10.018 1.00 . A A . 28 ASP CG 1 1
8 14852 1 1 5 ASP H H -28.661 -10.844 8.009 1.00 . A A . 28 ASP H 1 1
8 14853 1 1 5 ASP HA H -27.376 -10.818 10.650 1.00 . A A . 28 ASP HA 1 1
8 14854 1 1 5 ASP HB2 H -26.117 -12.573 9.412 1.00 . A A . 28 ASP HB2 1 1
8 14855 1 1 5 ASP HB3 H -25.751 -11.393 8.154 1.00 . A A . 28 ASP HB3 1 1
8 14856 1 1 5 ASP N N -28.373 -11.272 8.843 1.00 . A A . 28 ASP N 1 1
8 14857 1 1 5 ASP O O -26.111 -8.912 8.473 1.00 . A A . 28 ASP O 1 1
8 14858 1 1 5 ASP OD1 O -24.902 -10.033 10.707 1.00 . A A . 28 ASP OD1 1 1
8 14859 1 1 5 ASP OD2 O -23.710 -11.654 9.937 1.00 . A A . 28 ASP OD2 1 1
8 14860 1 1 6 PHE C C -27.058 -6.227 10.686 1.00 . A A . 29 PHE C 1 1
8 14861 1 1 6 PHE CA C -27.679 -6.919 9.467 1.00 . A A . 29 PHE CA 1 1
8 14862 1 1 6 PHE CB C -29.067 -6.318 9.163 1.00 . A A . 29 PHE CB 1 1
8 14863 1 1 6 PHE CD1 C -30.492 -6.732 11.207 1.00 . A A . 29 PHE CD1 1 1
8 14864 1 1 6 PHE CD2 C -30.788 -8.159 9.269 1.00 . A A . 29 PHE CD2 1 1
8 14865 1 1 6 PHE CE1 C -31.489 -7.446 11.883 1.00 . A A . 29 PHE CE1 1 1
8 14866 1 1 6 PHE CE2 C -31.786 -8.871 9.947 1.00 . A A . 29 PHE CE2 1 1
8 14867 1 1 6 PHE CG C -30.140 -7.090 9.898 1.00 . A A . 29 PHE CG 1 1
8 14868 1 1 6 PHE CZ C -32.134 -8.515 11.254 1.00 . A A . 29 PHE CZ 1 1
8 14869 1 1 6 PHE H H -28.521 -8.688 10.372 1.00 . A A . 29 PHE H 1 1
8 14870 1 1 6 PHE HA H -27.031 -6.775 8.612 1.00 . A A . 29 PHE HA 1 1
8 14871 1 1 6 PHE HB2 H -29.096 -5.282 9.469 1.00 . A A . 29 PHE HB2 1 1
8 14872 1 1 6 PHE HB3 H -29.257 -6.378 8.100 1.00 . A A . 29 PHE HB3 1 1
8 14873 1 1 6 PHE HD1 H -29.997 -5.906 11.693 1.00 . A A . 29 PHE HD1 1 1
8 14874 1 1 6 PHE HD2 H -30.518 -8.436 8.260 1.00 . A A . 29 PHE HD2 1 1
8 14875 1 1 6 PHE HE1 H -31.758 -7.172 12.892 1.00 . A A . 29 PHE HE1 1 1
8 14876 1 1 6 PHE HE2 H -32.287 -9.695 9.460 1.00 . A A . 29 PHE HE2 1 1
8 14877 1 1 6 PHE HZ H -32.903 -9.064 11.777 1.00 . A A . 29 PHE HZ 1 1
8 14878 1 1 6 PHE N N -27.817 -8.382 9.764 1.00 . A A . 29 PHE N 1 1
8 14879 1 1 6 PHE O O -26.047 -5.560 10.583 1.00 . A A . 29 PHE O 1 1
8 14880 1 1 7 LEU C C -26.406 -6.806 13.921 1.00 . A A . 30 LEU C 1 1
8 14881 1 1 7 LEU CA C -27.117 -5.746 13.078 1.00 . A A . 30 LEU CA 1 1
8 14882 1 1 7 LEU CB C -28.277 -5.133 13.874 1.00 . A A . 30 LEU CB 1 1
8 14883 1 1 7 LEU CD1 C -28.618 -6.904 15.700 1.00 . A A . 30 LEU CD1 1 1
8 14884 1 1 7 LEU CD2 C -30.584 -5.637 14.735 1.00 . A A . 30 LEU CD2 1 1
8 14885 1 1 7 LEU CG C -29.205 -6.244 14.421 1.00 . A A . 30 LEU CG 1 1
8 14886 1 1 7 LEU H H -28.471 -6.930 11.889 1.00 . A A . 30 LEU H 1 1
8 14887 1 1 7 LEU HA H -26.413 -4.967 12.817 1.00 . A A . 30 LEU HA 1 1
8 14888 1 1 7 LEU HB2 H -27.884 -4.543 14.689 1.00 . A A . 30 LEU HB2 1 1
8 14889 1 1 7 LEU HB3 H -28.843 -4.488 13.217 1.00 . A A . 30 LEU HB3 1 1
8 14890 1 1 7 LEU HD11 H -28.217 -7.875 15.444 1.00 . A A . 30 LEU HD11 1 1
8 14891 1 1 7 LEU HD12 H -29.392 -7.033 16.445 1.00 . A A . 30 LEU HD12 1 1
8 14892 1 1 7 LEU HD13 H -27.830 -6.294 16.115 1.00 . A A . 30 LEU HD13 1 1
8 14893 1 1 7 LEU HD21 H -30.481 -4.893 15.511 1.00 . A A . 30 LEU HD21 1 1
8 14894 1 1 7 LEU HD22 H -31.252 -6.416 15.068 1.00 . A A . 30 LEU HD22 1 1
8 14895 1 1 7 LEU HD23 H -30.985 -5.175 13.844 1.00 . A A . 30 LEU HD23 1 1
8 14896 1 1 7 LEU HG H -29.322 -7.004 13.663 1.00 . A A . 30 LEU HG 1 1
8 14897 1 1 7 LEU N N -27.658 -6.385 11.838 1.00 . A A . 30 LEU N 1 1
8 14898 1 1 7 LEU O O -25.688 -6.495 14.851 1.00 . A A . 30 LEU O 1 1
8 14899 1 1 8 SER C C -24.453 -9.172 14.067 1.00 . A A . 31 SER C 1 1
8 14900 1 1 8 SER CA C -25.947 -9.138 14.388 1.00 . A A . 31 SER CA 1 1
8 14901 1 1 8 SER CB C -26.572 -10.482 14.018 1.00 . A A . 31 SER CB 1 1
8 14902 1 1 8 SER H H -27.193 -8.285 12.854 1.00 . A A . 31 SER H 1 1
8 14903 1 1 8 SER HA H -26.086 -8.955 15.444 1.00 . A A . 31 SER HA 1 1
8 14904 1 1 8 SER HB2 H -26.214 -11.246 14.689 1.00 . A A . 31 SER HB2 1 1
8 14905 1 1 8 SER HB3 H -27.649 -10.414 14.097 1.00 . A A . 31 SER HB3 1 1
8 14906 1 1 8 SER HG H -26.024 -10.002 12.215 1.00 . A A . 31 SER HG 1 1
8 14907 1 1 8 SER N N -26.605 -8.056 13.605 1.00 . A A . 31 SER N 1 1
8 14908 1 1 8 SER O O -24.015 -8.669 13.051 1.00 . A A . 31 SER O 1 1
8 14909 1 1 8 SER OG O -26.202 -10.819 12.688 1.00 . A A . 31 SER OG 1 1
8 14910 1 1 9 GLU C C -21.776 -11.331 14.805 1.00 . A A . 32 GLU C 1 1
8 14911 1 1 9 GLU CA C -22.196 -9.866 14.699 1.00 . A A . 32 GLU CA 1 1
8 14912 1 1 9 GLU CB C -21.467 -9.051 15.769 1.00 . A A . 32 GLU CB 1 1
8 14913 1 1 9 GLU CD C -19.244 -8.224 16.546 1.00 . A A . 32 GLU CD 1 1
8 14914 1 1 9 GLU CG C -19.961 -9.070 15.493 1.00 . A A . 32 GLU CG 1 1
8 14915 1 1 9 GLU H H -24.061 -10.170 15.734 1.00 . A A . 32 GLU H 1 1
8 14916 1 1 9 GLU HA H -21.940 -9.489 13.718 1.00 . A A . 32 GLU HA 1 1
8 14917 1 1 9 GLU HB2 H -21.825 -8.032 15.750 1.00 . A A . 32 GLU HB2 1 1
8 14918 1 1 9 GLU HB3 H -21.657 -9.483 16.740 1.00 . A A . 32 GLU HB3 1 1
8 14919 1 1 9 GLU HG2 H -19.600 -10.088 15.539 1.00 . A A . 32 GLU HG2 1 1
8 14920 1 1 9 GLU HG3 H -19.768 -8.662 14.513 1.00 . A A . 32 GLU HG3 1 1
8 14921 1 1 9 GLU N N -23.672 -9.772 14.928 1.00 . A A . 32 GLU N 1 1
8 14922 1 1 9 GLU O O -20.809 -11.755 14.202 1.00 . A A . 32 GLU O 1 1
8 14923 1 1 9 GLU OE1 O -19.916 -7.473 17.232 1.00 . A A . 32 GLU OE1 1 1
8 14924 1 1 9 GLU OE2 O -18.033 -8.343 16.648 1.00 . A A . 32 GLU OE2 1 1
8 14925 1 1 10 LEU C C -20.661 -13.741 15.851 1.00 . A A . 33 LEU C 1 1
8 14926 1 1 10 LEU CA C -22.177 -13.556 15.732 1.00 . A A . 33 LEU CA 1 1
8 14927 1 1 10 LEU CB C -22.703 -14.334 14.522 1.00 . A A . 33 LEU CB 1 1
8 14928 1 1 10 LEU CD1 C -24.727 -14.862 13.146 1.00 . A A . 33 LEU CD1 1 1
8 14929 1 1 10 LEU CD2 C -24.949 -14.626 15.636 1.00 . A A . 33 LEU CD2 1 1
8 14930 1 1 10 LEU CG C -24.217 -14.112 14.381 1.00 . A A . 33 LEU CG 1 1
8 14931 1 1 10 LEU H H -23.282 -11.733 16.034 1.00 . A A . 33 LEU H 1 1
8 14932 1 1 10 LEU HA H -22.645 -13.929 16.629 1.00 . A A . 33 LEU HA 1 1
8 14933 1 1 10 LEU HB2 H -22.204 -13.986 13.628 1.00 . A A . 33 LEU HB2 1 1
8 14934 1 1 10 LEU HB3 H -22.507 -15.386 14.656 1.00 . A A . 33 LEU HB3 1 1
8 14935 1 1 10 LEU HD11 H -24.359 -14.377 12.253 1.00 . A A . 33 LEU HD11 1 1
8 14936 1 1 10 LEU HD12 H -25.807 -14.852 13.141 1.00 . A A . 33 LEU HD12 1 1
8 14937 1 1 10 LEU HD13 H -24.376 -15.882 13.173 1.00 . A A . 33 LEU HD13 1 1
8 14938 1 1 10 LEU HD21 H -24.455 -15.514 16.009 1.00 . A A . 33 LEU HD21 1 1
8 14939 1 1 10 LEU HD22 H -25.975 -14.864 15.389 1.00 . A A . 33 LEU HD22 1 1
8 14940 1 1 10 LEU HD23 H -24.938 -13.861 16.397 1.00 . A A . 33 LEU HD23 1 1
8 14941 1 1 10 LEU HG H -24.411 -13.056 14.260 1.00 . A A . 33 LEU HG 1 1
8 14942 1 1 10 LEU N N -22.506 -12.108 15.567 1.00 . A A . 33 LEU N 1 1
8 14943 1 1 10 LEU O O -19.969 -13.961 14.877 1.00 . A A . 33 LEU O 1 1
8 14944 1 1 11 ASP C C -18.275 -15.265 17.020 1.00 . A A . 34 ASP C 1 1
8 14945 1 1 11 ASP CA C -18.677 -13.804 17.247 1.00 . A A . 34 ASP CA 1 1
8 14946 1 1 11 ASP CB C -18.317 -13.388 18.675 1.00 . A A . 34 ASP CB 1 1
8 14947 1 1 11 ASP CG C -19.087 -14.256 19.673 1.00 . A A . 34 ASP CG 1 1
8 14948 1 1 11 ASP H H -20.724 -13.461 17.815 1.00 . A A . 34 ASP H 1 1
8 14949 1 1 11 ASP HA H -18.149 -13.174 16.547 1.00 . A A . 34 ASP HA 1 1
8 14950 1 1 11 ASP HB2 H -17.256 -13.514 18.831 1.00 . A A . 34 ASP HB2 1 1
8 14951 1 1 11 ASP HB3 H -18.583 -12.352 18.825 1.00 . A A . 34 ASP HB3 1 1
8 14952 1 1 11 ASP N N -20.144 -13.644 17.046 1.00 . A A . 34 ASP N 1 1
8 14953 1 1 11 ASP O O -18.953 -16.179 17.441 1.00 . A A . 34 ASP O 1 1
8 14954 1 1 11 ASP OD1 O -19.934 -15.018 19.237 1.00 . A A . 34 ASP OD1 1 1
8 14955 1 1 11 ASP OD2 O -18.817 -14.145 20.857 1.00 . A A . 34 ASP OD2 1 1
8 14956 1 1 12 ALA C C -15.319 -16.839 15.464 1.00 . A A . 35 ALA C 1 1
8 14957 1 1 12 ALA CA C -16.713 -16.880 16.101 1.00 . A A . 35 ALA CA 1 1
8 14958 1 1 12 ALA CB C -17.687 -17.572 15.142 1.00 . A A . 35 ALA CB 1 1
8 14959 1 1 12 ALA H H -16.639 -14.729 16.033 1.00 . A A . 35 ALA H 1 1
8 14960 1 1 12 ALA HA H -16.676 -17.427 17.032 1.00 . A A . 35 ALA HA 1 1
8 14961 1 1 12 ALA HB1 H -17.640 -17.094 14.175 1.00 . A A . 35 ALA HB1 1 1
8 14962 1 1 12 ALA HB2 H -18.693 -17.499 15.530 1.00 . A A . 35 ALA HB2 1 1
8 14963 1 1 12 ALA HB3 H -17.416 -18.612 15.043 1.00 . A A . 35 ALA HB3 1 1
8 14964 1 1 12 ALA N N -17.171 -15.485 16.360 1.00 . A A . 35 ALA N 1 1
8 14965 1 1 12 ALA O O -15.181 -16.952 14.262 1.00 . A A . 35 ALA O 1 1
8 14966 1 1 13 PRO C C -12.488 -17.869 14.979 1.00 . A A . 36 PRO C 1 1
8 14967 1 1 13 PRO CA C -12.887 -16.608 15.761 1.00 . A A . 36 PRO CA 1 1
8 14968 1 1 13 PRO CB C -12.043 -16.453 17.042 1.00 . A A . 36 PRO CB 1 1
8 14969 1 1 13 PRO CD C -14.361 -16.518 17.722 1.00 . A A . 36 PRO CD 1 1
8 14970 1 1 13 PRO CG C -12.994 -15.937 18.079 1.00 . A A . 36 PRO CG 1 1
8 14971 1 1 13 PRO HA H -12.760 -15.737 15.139 1.00 . A A . 36 PRO HA 1 1
8 14972 1 1 13 PRO HB2 H -11.637 -17.410 17.348 1.00 . A A . 36 PRO HB2 1 1
8 14973 1 1 13 PRO HB3 H -11.243 -15.741 16.886 1.00 . A A . 36 PRO HB3 1 1
8 14974 1 1 13 PRO HD2 H -14.504 -17.477 18.203 1.00 . A A . 36 PRO HD2 1 1
8 14975 1 1 13 PRO HD3 H -15.152 -15.834 17.990 1.00 . A A . 36 PRO HD3 1 1
8 14976 1 1 13 PRO HG2 H -12.690 -16.267 19.065 1.00 . A A . 36 PRO HG2 1 1
8 14977 1 1 13 PRO HG3 H -13.038 -14.859 18.046 1.00 . A A . 36 PRO HG3 1 1
8 14978 1 1 13 PRO N N -14.295 -16.673 16.261 1.00 . A A . 36 PRO N 1 1
8 14979 1 1 13 PRO O O -12.948 -18.959 15.255 1.00 . A A . 36 PRO O 1 1
8 14980 1 1 14 ALA C C -10.469 -19.902 14.023 1.00 . A A . 37 ALA C 1 1
8 14981 1 1 14 ALA CA C -11.222 -18.882 13.166 1.00 . A A . 37 ALA CA 1 1
8 14982 1 1 14 ALA CB C -10.301 -18.401 12.044 1.00 . A A . 37 ALA CB 1 1
8 14983 1 1 14 ALA H H -11.302 -16.821 13.783 1.00 . A A . 37 ALA H 1 1
8 14984 1 1 14 ALA HA H -12.093 -19.350 12.734 1.00 . A A . 37 ALA HA 1 1
8 14985 1 1 14 ALA HB1 H -9.822 -19.252 11.583 1.00 . A A . 37 ALA HB1 1 1
8 14986 1 1 14 ALA HB2 H -9.549 -17.743 12.454 1.00 . A A . 37 ALA HB2 1 1
8 14987 1 1 14 ALA HB3 H -10.880 -17.869 11.305 1.00 . A A . 37 ALA HB3 1 1
8 14988 1 1 14 ALA N N -11.647 -17.714 13.992 1.00 . A A . 37 ALA N 1 1
8 14989 1 1 14 ALA O O -9.745 -19.553 14.933 1.00 . A A . 37 ALA O 1 1
8 14990 1 1 15 GLN C C -8.761 -22.776 13.668 1.00 . A A . 38 GLN C 1 1
8 14991 1 1 15 GLN CA C -9.932 -22.238 14.492 1.00 . A A . 38 GLN CA 1 1
8 14992 1 1 15 GLN CB C -10.909 -23.385 14.772 1.00 . A A . 38 GLN CB 1 1
8 14993 1 1 15 GLN CD C -11.174 -25.604 15.901 1.00 . A A . 38 GLN CD 1 1
8 14994 1 1 15 GLN CG C -10.177 -24.519 15.497 1.00 . A A . 38 GLN CG 1 1
8 14995 1 1 15 GLN H H -11.221 -21.412 12.975 1.00 . A A . 38 GLN H 1 1
8 14996 1 1 15 GLN HA H -9.564 -21.843 15.430 1.00 . A A . 38 GLN HA 1 1
8 14997 1 1 15 GLN HB2 H -11.720 -23.025 15.390 1.00 . A A . 38 GLN HB2 1 1
8 14998 1 1 15 GLN HB3 H -11.306 -23.756 13.839 1.00 . A A . 38 GLN HB3 1 1
8 14999 1 1 15 GLN HE21 H -9.786 -27.016 16.048 1.00 . A A . 38 GLN HE21 1 1
8 15000 1 1 15 GLN HE22 H -11.371 -27.518 16.392 1.00 . A A . 38 GLN HE22 1 1
8 15001 1 1 15 GLN HG2 H -9.433 -24.948 14.841 1.00 . A A . 38 GLN HG2 1 1
8 15002 1 1 15 GLN HG3 H -9.695 -24.129 16.380 1.00 . A A . 38 GLN HG3 1 1
8 15003 1 1 15 GLN N N -10.635 -21.166 13.722 1.00 . A A . 38 GLN N 1 1
8 15004 1 1 15 GLN NE2 N -10.741 -26.814 16.133 1.00 . A A . 38 GLN NE2 1 1
8 15005 1 1 15 GLN O O -7.610 -22.623 14.025 1.00 . A A . 38 GLN O 1 1
8 15006 1 1 15 GLN OE1 O -12.359 -25.353 15.997 1.00 . A A . 38 GLN OE1 1 1
8 15007 1 1 16 ALA C C -7.079 -22.892 11.175 1.00 . A A . 39 ALA C 1 1
8 15008 1 1 16 ALA CA C -7.971 -24.006 11.730 1.00 . A A . 39 ALA CA 1 1
8 15009 1 1 16 ALA CB C -8.601 -24.784 10.570 1.00 . A A . 39 ALA CB 1 1
8 15010 1 1 16 ALA H H -9.991 -23.553 12.318 1.00 . A A . 39 ALA H 1 1
8 15011 1 1 16 ALA HA H -7.374 -24.679 12.327 1.00 . A A . 39 ALA HA 1 1
8 15012 1 1 16 ALA HB1 H -9.451 -25.341 10.932 1.00 . A A . 39 ALA HB1 1 1
8 15013 1 1 16 ALA HB2 H -7.873 -25.465 10.157 1.00 . A A . 39 ALA HB2 1 1
8 15014 1 1 16 ALA HB3 H -8.925 -24.093 9.804 1.00 . A A . 39 ALA HB3 1 1
8 15015 1 1 16 ALA N N -9.053 -23.428 12.575 1.00 . A A . 39 ALA N 1 1
8 15016 1 1 16 ALA O O -7.546 -21.839 10.792 1.00 . A A . 39 ALA O 1 1
8 15017 1 1 17 GLY C C -4.720 -22.277 9.072 1.00 . A A . 40 GLY C 1 1
8 15018 1 1 17 GLY CA C -4.859 -22.094 10.584 1.00 . A A . 40 GLY CA 1 1
8 15019 1 1 17 GLY H H -5.442 -23.988 11.431 1.00 . A A . 40 GLY H 1 1
8 15020 1 1 17 GLY HA2 H -5.247 -21.106 10.797 1.00 . A A . 40 GLY HA2 1 1
8 15021 1 1 17 GLY HA3 H -3.892 -22.208 11.047 1.00 . A A . 40 GLY HA3 1 1
8 15022 1 1 17 GLY N N -5.793 -23.127 11.122 1.00 . A A . 40 GLY N 1 1
8 15023 1 1 17 GLY O O -4.092 -21.487 8.395 1.00 . A A . 40 GLY O 1 1
8 15024 1 1 18 THR C C -6.181 -22.626 6.336 1.00 . A A . 41 THR C 1 1
8 15025 1 1 18 THR CA C -5.206 -23.554 7.066 1.00 . A A . 41 THR CA 1 1
8 15026 1 1 18 THR CB C -5.562 -25.016 6.756 1.00 . A A . 41 THR CB 1 1
8 15027 1 1 18 THR CG2 C -6.580 -25.534 7.775 1.00 . A A . 41 THR CG2 1 1
8 15028 1 1 18 THR H H -5.802 -23.940 9.101 1.00 . A A . 41 THR H 1 1
8 15029 1 1 18 THR HA H -4.198 -23.349 6.734 1.00 . A A . 41 THR HA 1 1
8 15030 1 1 18 THR HB H -4.671 -25.625 6.805 1.00 . A A . 41 THR HB 1 1
8 15031 1 1 18 THR HG1 H -5.415 -24.932 4.818 1.00 . A A . 41 THR HG1 1 1
8 15032 1 1 18 THR HG21 H -7.067 -26.414 7.381 1.00 . A A . 41 THR HG21 1 1
8 15033 1 1 18 THR HG22 H -7.321 -24.771 7.968 1.00 . A A . 41 THR HG22 1 1
8 15034 1 1 18 THR HG23 H -6.073 -25.786 8.694 1.00 . A A . 41 THR HG23 1 1
8 15035 1 1 18 THR N N -5.302 -23.316 8.536 1.00 . A A . 41 THR N 1 1
8 15036 1 1 18 THR O O -7.221 -22.274 6.854 1.00 . A A . 41 THR O 1 1
8 15037 1 1 18 THR OG1 O -6.118 -25.098 5.451 1.00 . A A . 41 THR OG1 1 1
8 15038 1 1 19 GLU C C -6.393 -21.347 2.893 1.00 . A A . 42 GLU C 1 1
8 15039 1 1 19 GLU CA C -6.769 -21.327 4.377 1.00 . A A . 42 GLU CA 1 1
8 15040 1 1 19 GLU CB C -6.642 -19.897 4.915 1.00 . A A . 42 GLU CB 1 1
8 15041 1 1 19 GLU CD C -9.090 -19.393 4.832 1.00 . A A . 42 GLU CD 1 1
8 15042 1 1 19 GLU CG C -7.716 -19.007 4.282 1.00 . A A . 42 GLU CG 1 1
8 15043 1 1 19 GLU H H -5.013 -22.526 4.731 1.00 . A A . 42 GLU H 1 1
8 15044 1 1 19 GLU HA H -7.787 -21.666 4.494 1.00 . A A . 42 GLU HA 1 1
8 15045 1 1 19 GLU HB2 H -6.767 -19.905 5.989 1.00 . A A . 42 GLU HB2 1 1
8 15046 1 1 19 GLU HB3 H -5.665 -19.507 4.671 1.00 . A A . 42 GLU HB3 1 1
8 15047 1 1 19 GLU HG2 H -7.511 -17.973 4.518 1.00 . A A . 42 GLU HG2 1 1
8 15048 1 1 19 GLU HG3 H -7.713 -19.136 3.212 1.00 . A A . 42 GLU HG3 1 1
8 15049 1 1 19 GLU N N -5.854 -22.229 5.134 1.00 . A A . 42 GLU N 1 1
8 15050 1 1 19 GLU O O -5.265 -21.081 2.522 1.00 . A A . 42 GLU O 1 1
8 15051 1 1 19 GLU OE1 O -9.134 -20.186 5.758 1.00 . A A . 42 GLU OE1 1 1
8 15052 1 1 19 GLU OE2 O -10.075 -18.886 4.321 1.00 . A A . 42 GLU OE2 1 1
8 15053 1 1 20 SER C C -6.980 -20.265 0.038 1.00 . A A . 43 SER C 1 1
8 15054 1 1 20 SER CA C -7.040 -21.694 0.579 1.00 . A A . 43 SER CA 1 1
8 15055 1 1 20 SER CB C -8.149 -22.460 -0.140 1.00 . A A . 43 SER CB 1 1
8 15056 1 1 20 SER H H -8.234 -21.865 2.364 1.00 . A A . 43 SER H 1 1
8 15057 1 1 20 SER HA H -6.094 -22.185 0.410 1.00 . A A . 43 SER HA 1 1
8 15058 1 1 20 SER HB2 H -7.915 -22.535 -1.187 1.00 . A A . 43 SER HB2 1 1
8 15059 1 1 20 SER HB3 H -8.230 -23.452 0.282 1.00 . A A . 43 SER HB3 1 1
8 15060 1 1 20 SER HG H -9.934 -22.271 0.611 1.00 . A A . 43 SER HG 1 1
8 15061 1 1 20 SER N N -7.332 -21.658 2.041 1.00 . A A . 43 SER N 1 1
8 15062 1 1 20 SER O O -7.126 -20.029 -1.146 1.00 . A A . 43 SER O 1 1
8 15063 1 1 20 SER OG O -9.377 -21.763 0.017 1.00 . A A . 43 SER OG 1 1
8 15064 1 1 21 ALA C C -5.335 -17.621 -0.174 1.00 . A A . 44 ALA C 1 1
8 15065 1 1 21 ALA CA C -6.706 -17.892 0.448 1.00 . A A . 44 ALA CA 1 1
8 15066 1 1 21 ALA CB C -6.910 -16.976 1.654 1.00 . A A . 44 ALA CB 1 1
8 15067 1 1 21 ALA H H -6.660 -19.527 1.846 1.00 . A A . 44 ALA H 1 1
8 15068 1 1 21 ALA HA H -7.479 -17.707 -0.282 1.00 . A A . 44 ALA HA 1 1
8 15069 1 1 21 ALA HB1 H -6.217 -17.253 2.436 1.00 . A A . 44 ALA HB1 1 1
8 15070 1 1 21 ALA HB2 H -7.922 -17.081 2.016 1.00 . A A . 44 ALA HB2 1 1
8 15071 1 1 21 ALA HB3 H -6.734 -15.952 1.363 1.00 . A A . 44 ALA HB3 1 1
8 15072 1 1 21 ALA N N -6.771 -19.311 0.898 1.00 . A A . 44 ALA N 1 1
8 15073 1 1 21 ALA O O -5.025 -16.512 -0.564 1.00 . A A . 44 ALA O 1 1
8 15074 1 1 22 VAL C C -3.244 -18.335 -2.366 1.00 . A A . 45 VAL C 1 1
8 15075 1 1 22 VAL CA C -3.154 -18.438 -0.842 1.00 . A A . 45 VAL CA 1 1
8 15076 1 1 22 VAL CB C -2.273 -19.629 -0.471 1.00 . A A . 45 VAL CB 1 1
8 15077 1 1 22 VAL CG1 C -0.832 -19.351 -0.902 1.00 . A A . 45 VAL CG1 1 1
8 15078 1 1 22 VAL CG2 C -2.320 -19.845 1.044 1.00 . A A . 45 VAL CG2 1 1
8 15079 1 1 22 VAL H H -4.782 -19.508 0.071 1.00 . A A . 45 VAL H 1 1
8 15080 1 1 22 VAL HA H -2.716 -17.533 -0.448 1.00 . A A . 45 VAL HA 1 1
8 15081 1 1 22 VAL HB H -2.634 -20.512 -0.976 1.00 . A A . 45 VAL HB 1 1
8 15082 1 1 22 VAL HG11 H -0.211 -20.196 -0.647 1.00 . A A . 45 VAL HG11 1 1
8 15083 1 1 22 VAL HG12 H -0.468 -18.470 -0.396 1.00 . A A . 45 VAL HG12 1 1
8 15084 1 1 22 VAL HG13 H -0.801 -19.191 -1.970 1.00 . A A . 45 VAL HG13 1 1
8 15085 1 1 22 VAL HG21 H -2.189 -18.898 1.547 1.00 . A A . 45 VAL HG21 1 1
8 15086 1 1 22 VAL HG22 H -1.529 -20.520 1.336 1.00 . A A . 45 VAL HG22 1 1
8 15087 1 1 22 VAL HG23 H -3.274 -20.269 1.319 1.00 . A A . 45 VAL HG23 1 1
8 15088 1 1 22 VAL N N -4.510 -18.626 -0.259 1.00 . A A . 45 VAL N 1 1
8 15089 1 1 22 VAL O O -3.937 -19.097 -3.011 1.00 . A A . 45 VAL O 1 1
8 15090 1 1 23 SER C C -3.967 -16.905 -4.914 1.00 . A A . 46 SER C 1 1
8 15091 1 1 23 SER CA C -2.553 -17.226 -4.423 1.00 . A A . 46 SER CA 1 1
8 15092 1 1 23 SER CB C -2.055 -18.504 -5.101 1.00 . A A . 46 SER CB 1 1
8 15093 1 1 23 SER H H -1.987 -16.804 -2.390 1.00 . A A . 46 SER H 1 1
8 15094 1 1 23 SER HA H -1.897 -16.411 -4.685 1.00 . A A . 46 SER HA 1 1
8 15095 1 1 23 SER HB2 H -1.165 -18.855 -4.607 1.00 . A A . 46 SER HB2 1 1
8 15096 1 1 23 SER HB3 H -2.821 -19.266 -5.042 1.00 . A A . 46 SER HB3 1 1
8 15097 1 1 23 SER HG H -1.729 -17.270 -6.570 1.00 . A A . 46 SER HG 1 1
8 15098 1 1 23 SER N N -2.539 -17.398 -2.940 1.00 . A A . 46 SER N 1 1
8 15099 1 1 23 SER O O -4.948 -17.410 -4.406 1.00 . A A . 46 SER O 1 1
8 15100 1 1 23 SER OG O -1.755 -18.224 -6.462 1.00 . A A . 46 SER OG 1 1
8 15101 1 1 24 GLY C C -5.244 -14.487 -7.393 1.00 . A A . 47 GLY C 1 1
8 15102 1 1 24 GLY CA C -5.402 -15.690 -6.456 1.00 . A A . 47 GLY CA 1 1
8 15103 1 1 24 GLY H H -3.256 -15.674 -6.295 1.00 . A A . 47 GLY H 1 1
8 15104 1 1 24 GLY HA2 H -5.813 -16.526 -7.006 1.00 . A A . 47 GLY HA2 1 1
8 15105 1 1 24 GLY HA3 H -6.066 -15.428 -5.647 1.00 . A A . 47 GLY HA3 1 1
8 15106 1 1 24 GLY N N -4.067 -16.063 -5.908 1.00 . A A . 47 GLY N 1 1
8 15107 1 1 24 GLY O O -6.135 -13.673 -7.532 1.00 . A A . 47 GLY O 1 1
8 15108 1 1 25 VAL C C -4.843 -13.330 -10.154 1.00 . A A . 48 VAL C 1 1
8 15109 1 1 25 VAL CA C -3.882 -13.229 -8.965 1.00 . A A . 48 VAL CA 1 1
8 15110 1 1 25 VAL CB C -2.439 -13.278 -9.480 1.00 . A A . 48 VAL CB 1 1
8 15111 1 1 25 VAL CG1 C -2.234 -12.203 -10.549 1.00 . A A . 48 VAL CG1 1 1
8 15112 1 1 25 VAL CG2 C -1.470 -13.030 -8.321 1.00 . A A . 48 VAL CG2 1 1
8 15113 1 1 25 VAL H H -3.410 -15.042 -7.909 1.00 . A A . 48 VAL H 1 1
8 15114 1 1 25 VAL HA H -4.046 -12.298 -8.443 1.00 . A A . 48 VAL HA 1 1
8 15115 1 1 25 VAL HB H -2.246 -14.250 -9.910 1.00 . A A . 48 VAL HB 1 1
8 15116 1 1 25 VAL HG11 H -1.178 -12.093 -10.752 1.00 . A A . 48 VAL HG11 1 1
8 15117 1 1 25 VAL HG12 H -2.632 -11.263 -10.196 1.00 . A A . 48 VAL HG12 1 1
8 15118 1 1 25 VAL HG13 H -2.745 -12.492 -11.455 1.00 . A A . 48 VAL HG13 1 1
8 15119 1 1 25 VAL HG21 H -1.791 -12.163 -7.762 1.00 . A A . 48 VAL HG21 1 1
8 15120 1 1 25 VAL HG22 H -0.478 -12.858 -8.712 1.00 . A A . 48 VAL HG22 1 1
8 15121 1 1 25 VAL HG23 H -1.456 -13.892 -7.671 1.00 . A A . 48 VAL HG23 1 1
8 15122 1 1 25 VAL N N -4.113 -14.373 -8.036 1.00 . A A . 48 VAL N 1 1
8 15123 1 1 25 VAL O O -5.408 -12.349 -10.599 1.00 . A A . 48 VAL O 1 1
8 15124 1 1 26 GLU C C -7.254 -14.017 -11.627 1.00 . A A . 49 GLU C 1 1
8 15125 1 1 26 GLU CA C -5.901 -14.696 -11.861 1.00 . A A . 49 GLU CA 1 1
8 15126 1 1 26 GLU CB C -6.118 -16.196 -12.083 1.00 . A A . 49 GLU CB 1 1
8 15127 1 1 26 GLU CD C -5.951 -16.043 -14.571 1.00 . A A . 49 GLU CD 1 1
8 15128 1 1 26 GLU CG C -6.862 -16.423 -13.403 1.00 . A A . 49 GLU CG 1 1
8 15129 1 1 26 GLU H H -4.523 -15.276 -10.314 1.00 . A A . 49 GLU H 1 1
8 15130 1 1 26 GLU HA H -5.433 -14.270 -12.735 1.00 . A A . 49 GLU HA 1 1
8 15131 1 1 26 GLU HB2 H -5.162 -16.694 -12.119 1.00 . A A . 49 GLU HB2 1 1
8 15132 1 1 26 GLU HB3 H -6.703 -16.597 -11.270 1.00 . A A . 49 GLU HB3 1 1
8 15133 1 1 26 GLU HG2 H -7.135 -17.466 -13.484 1.00 . A A . 49 GLU HG2 1 1
8 15134 1 1 26 GLU HG3 H -7.753 -15.816 -13.430 1.00 . A A . 49 GLU HG3 1 1
8 15135 1 1 26 GLU N N -5.007 -14.509 -10.682 1.00 . A A . 49 GLU N 1 1
8 15136 1 1 26 GLU O O -7.813 -14.065 -10.550 1.00 . A A . 49 GLU O 1 1
8 15137 1 1 26 GLU OE1 O -4.748 -16.011 -14.372 1.00 . A A . 49 GLU OE1 1 1
8 15138 1 1 26 GLU OE2 O -6.472 -15.787 -15.644 1.00 . A A . 49 GLU OE2 1 1
8 15139 1 1 27 GLY C C -9.000 -11.545 -11.546 1.00 . A A . 50 GLY C 1 1
8 15140 1 1 27 GLY CA C -9.108 -12.719 -12.516 1.00 . A A . 50 GLY CA 1 1
8 15141 1 1 27 GLY H H -7.316 -13.379 -13.504 1.00 . A A . 50 GLY H 1 1
8 15142 1 1 27 GLY HA2 H -9.424 -12.358 -13.485 1.00 . A A . 50 GLY HA2 1 1
8 15143 1 1 27 GLY HA3 H -9.835 -13.424 -12.141 1.00 . A A . 50 GLY HA3 1 1
8 15144 1 1 27 GLY N N -7.785 -13.394 -12.647 1.00 . A A . 50 GLY N 1 1
8 15145 1 1 27 GLY O O -8.743 -10.425 -11.937 1.00 . A A . 50 GLY O 1 1
8 15146 1 1 28 LEU C C -10.318 -9.765 -9.426 1.00 . A A . 51 LEU C 1 1
8 15147 1 1 28 LEU CA C -9.118 -10.717 -9.267 1.00 . A A . 51 LEU CA 1 1
8 15148 1 1 28 LEU CB C -7.796 -9.942 -9.444 1.00 . A A . 51 LEU CB 1 1
8 15149 1 1 28 LEU CD1 C -8.497 -8.488 -7.523 1.00 . A A . 51 LEU CD1 1 1
8 15150 1 1 28 LEU CD2 C -6.952 -10.439 -7.101 1.00 . A A . 51 LEU CD2 1 1
8 15151 1 1 28 LEU CG C -7.353 -9.329 -8.102 1.00 . A A . 51 LEU CG 1 1
8 15152 1 1 28 LEU H H -9.406 -12.714 -10.001 1.00 . A A . 51 LEU H 1 1
8 15153 1 1 28 LEU HA H -9.140 -11.165 -8.292 1.00 . A A . 51 LEU HA 1 1
8 15154 1 1 28 LEU HB2 H -7.033 -10.617 -9.800 1.00 . A A . 51 LEU HB2 1 1
8 15155 1 1 28 LEU HB3 H -7.928 -9.149 -10.166 1.00 . A A . 51 LEU HB3 1 1
8 15156 1 1 28 LEU HD11 H -9.263 -9.140 -7.131 1.00 . A A . 51 LEU HD11 1 1
8 15157 1 1 28 LEU HD12 H -8.916 -7.865 -8.298 1.00 . A A . 51 LEU HD12 1 1
8 15158 1 1 28 LEU HD13 H -8.116 -7.863 -6.728 1.00 . A A . 51 LEU HD13 1 1
8 15159 1 1 28 LEU HD21 H -6.606 -11.313 -7.636 1.00 . A A . 51 LEU HD21 1 1
8 15160 1 1 28 LEU HD22 H -7.799 -10.708 -6.484 1.00 . A A . 51 LEU HD22 1 1
8 15161 1 1 28 LEU HD23 H -6.158 -10.073 -6.468 1.00 . A A . 51 LEU HD23 1 1
8 15162 1 1 28 LEU HG H -6.504 -8.687 -8.277 1.00 . A A . 51 LEU HG 1 1
8 15163 1 1 28 LEU N N -9.200 -11.801 -10.284 1.00 . A A . 51 LEU N 1 1
8 15164 1 1 28 LEU O O -10.215 -8.733 -10.060 1.00 . A A . 51 LEU O 1 1
8 15165 1 1 29 PRO C C -12.587 -8.027 -8.007 1.00 . A A . 52 PRO C 1 1
8 15166 1 1 29 PRO CA C -12.669 -9.246 -8.955 1.00 . A A . 52 PRO CA 1 1
8 15167 1 1 29 PRO CB C -13.815 -10.199 -8.572 1.00 . A A . 52 PRO CB 1 1
8 15168 1 1 29 PRO CD C -11.703 -11.327 -8.070 1.00 . A A . 52 PRO CD 1 1
8 15169 1 1 29 PRO CG C -13.194 -11.254 -7.701 1.00 . A A . 52 PRO CG 1 1
8 15170 1 1 29 PRO HA H -12.791 -8.921 -9.973 1.00 . A A . 52 PRO HA 1 1
8 15171 1 1 29 PRO HB2 H -14.584 -9.668 -8.027 1.00 . A A . 52 PRO HB2 1 1
8 15172 1 1 29 PRO HB3 H -14.235 -10.653 -9.459 1.00 . A A . 52 PRO HB3 1 1
8 15173 1 1 29 PRO HD2 H -11.098 -11.334 -7.173 1.00 . A A . 52 PRO HD2 1 1
8 15174 1 1 29 PRO HD3 H -11.498 -12.202 -8.671 1.00 . A A . 52 PRO HD3 1 1
8 15175 1 1 29 PRO HG2 H -13.307 -10.984 -6.656 1.00 . A A . 52 PRO HG2 1 1
8 15176 1 1 29 PRO HG3 H -13.662 -12.212 -7.882 1.00 . A A . 52 PRO HG3 1 1
8 15177 1 1 29 PRO N N -11.454 -10.103 -8.858 1.00 . A A . 52 PRO N 1 1
8 15178 1 1 29 PRO O O -11.689 -7.947 -7.192 1.00 . A A . 52 PRO O 1 1
8 15179 1 1 30 PRO C C -13.520 -6.166 -5.736 1.00 . A A . 53 PRO C 1 1
8 15180 1 1 30 PRO CA C -13.486 -5.852 -7.241 1.00 . A A . 53 PRO CA 1 1
8 15181 1 1 30 PRO CB C -14.760 -5.090 -7.656 1.00 . A A . 53 PRO CB 1 1
8 15182 1 1 30 PRO CD C -14.636 -7.041 -9.060 1.00 . A A . 53 PRO CD 1 1
8 15183 1 1 30 PRO CG C -15.069 -5.578 -9.031 1.00 . A A . 53 PRO CG 1 1
8 15184 1 1 30 PRO HA H -12.622 -5.250 -7.469 1.00 . A A . 53 PRO HA 1 1
8 15185 1 1 30 PRO HB2 H -15.578 -5.325 -6.983 1.00 . A A . 53 PRO HB2 1 1
8 15186 1 1 30 PRO HB3 H -14.581 -4.026 -7.668 1.00 . A A . 53 PRO HB3 1 1
8 15187 1 1 30 PRO HD2 H -15.446 -7.674 -8.724 1.00 . A A . 53 PRO HD2 1 1
8 15188 1 1 30 PRO HD3 H -14.319 -7.317 -10.049 1.00 . A A . 53 PRO HD3 1 1
8 15189 1 1 30 PRO HG2 H -16.131 -5.492 -9.230 1.00 . A A . 53 PRO HG2 1 1
8 15190 1 1 30 PRO HG3 H -14.505 -5.018 -9.762 1.00 . A A . 53 PRO HG3 1 1
8 15191 1 1 30 PRO N N -13.500 -7.078 -8.110 1.00 . A A . 53 PRO N 1 1
8 15192 1 1 30 PRO O O -14.122 -7.127 -5.301 1.00 . A A . 53 PRO O 1 1
8 15193 1 1 31 GLY C C -11.499 -6.072 -3.009 1.00 . A A . 54 GLY C 1 1
8 15194 1 1 31 GLY CA C -12.864 -5.545 -3.457 1.00 . A A . 54 GLY CA 1 1
8 15195 1 1 31 GLY H H -12.412 -4.566 -5.326 1.00 . A A . 54 GLY H 1 1
8 15196 1 1 31 GLY HA2 H -13.058 -4.601 -2.968 1.00 . A A . 54 GLY HA2 1 1
8 15197 1 1 31 GLY HA3 H -13.630 -6.254 -3.176 1.00 . A A . 54 GLY HA3 1 1
8 15198 1 1 31 GLY N N -12.879 -5.337 -4.942 1.00 . A A . 54 GLY N 1 1
8 15199 1 1 31 GLY O O -11.167 -6.025 -1.841 1.00 . A A . 54 GLY O 1 1
8 15200 1 1 32 LEU C C -8.266 -6.343 -4.318 1.00 . A A . 55 LEU C 1 1
8 15201 1 1 32 LEU CA C -9.352 -7.112 -3.563 1.00 . A A . 55 LEU CA 1 1
8 15202 1 1 32 LEU CB C -9.282 -8.602 -3.935 1.00 . A A . 55 LEU CB 1 1
8 15203 1 1 32 LEU CD1 C -10.463 -10.776 -3.472 1.00 . A A . 55 LEU CD1 1 1
8 15204 1 1 32 LEU CD2 C -8.998 -9.783 -1.721 1.00 . A A . 55 LEU CD2 1 1
8 15205 1 1 32 LEU CG C -9.982 -9.457 -2.857 1.00 . A A . 55 LEU CG 1 1
8 15206 1 1 32 LEU H H -11.001 -6.598 -4.859 1.00 . A A . 55 LEU H 1 1
8 15207 1 1 32 LEU HA H -9.181 -7.001 -2.504 1.00 . A A . 55 LEU HA 1 1
8 15208 1 1 32 LEU HB2 H -9.776 -8.746 -4.886 1.00 . A A . 55 LEU HB2 1 1
8 15209 1 1 32 LEU HB3 H -8.248 -8.908 -4.022 1.00 . A A . 55 LEU HB3 1 1
8 15210 1 1 32 LEU HD11 H -9.616 -11.319 -3.866 1.00 . A A . 55 LEU HD11 1 1
8 15211 1 1 32 LEU HD12 H -11.159 -10.567 -4.272 1.00 . A A . 55 LEU HD12 1 1
8 15212 1 1 32 LEU HD13 H -10.952 -11.370 -2.716 1.00 . A A . 55 LEU HD13 1 1
8 15213 1 1 32 LEU HD21 H -8.543 -8.875 -1.356 1.00 . A A . 55 LEU HD21 1 1
8 15214 1 1 32 LEU HD22 H -8.227 -10.444 -2.091 1.00 . A A . 55 LEU HD22 1 1
8 15215 1 1 32 LEU HD23 H -9.527 -10.267 -0.914 1.00 . A A . 55 LEU HD23 1 1
8 15216 1 1 32 LEU HG H -10.830 -8.919 -2.457 1.00 . A A . 55 LEU HG 1 1
8 15217 1 1 32 LEU N N -10.706 -6.574 -3.925 1.00 . A A . 55 LEU N 1 1
8 15218 1 1 32 LEU O O -8.451 -5.923 -5.443 1.00 . A A . 55 LEU O 1 1
8 15219 1 1 33 ALA C C -4.691 -5.934 -3.792 1.00 . A A . 56 ALA C 1 1
8 15220 1 1 33 ALA CA C -6.014 -5.435 -4.363 1.00 . A A . 56 ALA CA 1 1
8 15221 1 1 33 ALA CB C -6.146 -3.939 -4.098 1.00 . A A . 56 ALA CB 1 1
8 15222 1 1 33 ALA H H -7.008 -6.518 -2.793 1.00 . A A . 56 ALA H 1 1
8 15223 1 1 33 ALA HA H -6.039 -5.617 -5.429 1.00 . A A . 56 ALA HA 1 1
8 15224 1 1 33 ALA HB1 H -6.239 -3.767 -3.035 1.00 . A A . 56 ALA HB1 1 1
8 15225 1 1 33 ALA HB2 H -7.018 -3.555 -4.604 1.00 . A A . 56 ALA HB2 1 1
8 15226 1 1 33 ALA HB3 H -5.265 -3.438 -4.467 1.00 . A A . 56 ALA HB3 1 1
8 15227 1 1 33 ALA N N -7.130 -6.165 -3.700 1.00 . A A . 56 ALA N 1 1
8 15228 1 1 33 ALA O O -4.642 -6.466 -2.700 1.00 . A A . 56 ALA O 1 1
8 15229 1 1 34 LEU C C -1.207 -5.266 -4.402 1.00 . A A . 57 LEU C 1 1
8 15230 1 1 34 LEU CA C -2.295 -6.259 -4.015 1.00 . A A . 57 LEU CA 1 1
8 15231 1 1 34 LEU CB C -1.989 -7.633 -4.628 1.00 . A A . 57 LEU CB 1 1
8 15232 1 1 34 LEU CD1 C -0.597 -7.462 -6.741 1.00 . A A . 57 LEU CD1 1 1
8 15233 1 1 34 LEU CD2 C -2.699 -8.815 -6.747 1.00 . A A . 57 LEU CD2 1 1
8 15234 1 1 34 LEU CG C -2.024 -7.557 -6.180 1.00 . A A . 57 LEU CG 1 1
8 15235 1 1 34 LEU H H -3.677 -5.353 -5.403 1.00 . A A . 57 LEU H 1 1
8 15236 1 1 34 LEU HA H -2.319 -6.343 -2.939 1.00 . A A . 57 LEU HA 1 1
8 15237 1 1 34 LEU HB2 H -1.014 -7.963 -4.293 1.00 . A A . 57 LEU HB2 1 1
8 15238 1 1 34 LEU HB3 H -2.734 -8.337 -4.287 1.00 . A A . 57 LEU HB3 1 1
8 15239 1 1 34 LEU HD11 H -0.134 -6.550 -6.395 1.00 . A A . 57 LEU HD11 1 1
8 15240 1 1 34 LEU HD12 H -0.635 -7.460 -7.819 1.00 . A A . 57 LEU HD12 1 1
8 15241 1 1 34 LEU HD13 H -0.021 -8.310 -6.401 1.00 . A A . 57 LEU HD13 1 1
8 15242 1 1 34 LEU HD21 H -2.495 -8.891 -7.804 1.00 . A A . 57 LEU HD21 1 1
8 15243 1 1 34 LEU HD22 H -3.767 -8.747 -6.591 1.00 . A A . 57 LEU HD22 1 1
8 15244 1 1 34 LEU HD23 H -2.317 -9.688 -6.239 1.00 . A A . 57 LEU HD23 1 1
8 15245 1 1 34 LEU HG H -2.582 -6.684 -6.493 1.00 . A A . 57 LEU HG 1 1
8 15246 1 1 34 LEU N N -3.616 -5.779 -4.519 1.00 . A A . 57 LEU N 1 1
8 15247 1 1 34 LEU O O -1.355 -4.499 -5.333 1.00 . A A . 57 LEU O 1 1
8 15248 1 1 35 LEU C C 2.234 -5.158 -4.415 1.00 . A A . 58 LEU C 1 1
8 15249 1 1 35 LEU CA C 1.015 -4.345 -3.993 1.00 . A A . 58 LEU CA 1 1
8 15250 1 1 35 LEU CB C 1.364 -3.529 -2.745 1.00 . A A . 58 LEU CB 1 1
8 15251 1 1 35 LEU CD1 C -0.578 -3.480 -1.125 1.00 . A A . 58 LEU CD1 1 1
8 15252 1 1 35 LEU CD2 C 0.561 -1.351 -1.745 1.00 . A A . 58 LEU CD2 1 1
8 15253 1 1 35 LEU CG C 0.125 -2.728 -2.260 1.00 . A A . 58 LEU CG 1 1
8 15254 1 1 35 LEU H H -0.026 -5.914 -2.942 1.00 . A A . 58 LEU H 1 1
8 15255 1 1 35 LEU HA H 0.741 -3.672 -4.795 1.00 . A A . 58 LEU HA 1 1
8 15256 1 1 35 LEU HB2 H 1.701 -4.199 -1.965 1.00 . A A . 58 LEU HB2 1 1
8 15257 1 1 35 LEU HB3 H 2.162 -2.846 -2.993 1.00 . A A . 58 LEU HB3 1 1
8 15258 1 1 35 LEU HD11 H -1.491 -2.967 -0.866 1.00 . A A . 58 LEU HD11 1 1
8 15259 1 1 35 LEU HD12 H 0.073 -3.516 -0.263 1.00 . A A . 58 LEU HD12 1 1
8 15260 1 1 35 LEU HD13 H -0.806 -4.485 -1.446 1.00 . A A . 58 LEU HD13 1 1
8 15261 1 1 35 LEU HD21 H 1.254 -1.475 -0.927 1.00 . A A . 58 LEU HD21 1 1
8 15262 1 1 35 LEU HD22 H -0.305 -0.803 -1.405 1.00 . A A . 58 LEU HD22 1 1
8 15263 1 1 35 LEU HD23 H 1.042 -0.806 -2.545 1.00 . A A . 58 LEU HD23 1 1
8 15264 1 1 35 LEU HG H -0.571 -2.597 -3.078 1.00 . A A . 58 LEU HG 1 1
8 15265 1 1 35 LEU N N -0.110 -5.280 -3.688 1.00 . A A . 58 LEU N 1 1
8 15266 1 1 35 LEU O O 2.398 -6.295 -4.015 1.00 . A A . 58 LEU O 1 1
8 15267 1 1 36 VAL C C 5.545 -4.477 -5.389 1.00 . A A . 59 VAL C 1 1
8 15268 1 1 36 VAL CA C 4.302 -5.311 -5.707 1.00 . A A . 59 VAL CA 1 1
8 15269 1 1 36 VAL CB C 4.201 -5.523 -7.219 1.00 . A A . 59 VAL CB 1 1
8 15270 1 1 36 VAL CG1 C 5.423 -6.305 -7.708 1.00 . A A . 59 VAL CG1 1 1
8 15271 1 1 36 VAL CG2 C 2.920 -6.304 -7.541 1.00 . A A . 59 VAL CG2 1 1
8 15272 1 1 36 VAL H H 2.914 -3.667 -5.536 1.00 . A A . 59 VAL H 1 1
8 15273 1 1 36 VAL HA H 4.385 -6.271 -5.215 1.00 . A A . 59 VAL HA 1 1
8 15274 1 1 36 VAL HB H 4.170 -4.562 -7.712 1.00 . A A . 59 VAL HB 1 1
8 15275 1 1 36 VAL HG11 H 5.607 -7.137 -7.044 1.00 . A A . 59 VAL HG11 1 1
8 15276 1 1 36 VAL HG12 H 6.285 -5.655 -7.718 1.00 . A A . 59 VAL HG12 1 1
8 15277 1 1 36 VAL HG13 H 5.237 -6.674 -8.705 1.00 . A A . 59 VAL HG13 1 1
8 15278 1 1 36 VAL HG21 H 2.996 -6.736 -8.528 1.00 . A A . 59 VAL HG21 1 1
8 15279 1 1 36 VAL HG22 H 2.074 -5.634 -7.509 1.00 . A A . 59 VAL HG22 1 1
8 15280 1 1 36 VAL HG23 H 2.780 -7.091 -6.815 1.00 . A A . 59 VAL HG23 1 1
8 15281 1 1 36 VAL N N 3.083 -4.584 -5.230 1.00 . A A . 59 VAL N 1 1
8 15282 1 1 36 VAL O O 5.587 -3.288 -5.631 1.00 . A A . 59 VAL O 1 1
8 15283 1 1 37 VAL C C 8.505 -3.869 -5.764 1.00 . A A . 60 VAL C 1 1
8 15284 1 1 37 VAL CA C 7.796 -4.342 -4.494 1.00 . A A . 60 VAL CA 1 1
8 15285 1 1 37 VAL CB C 8.732 -5.253 -3.693 1.00 . A A . 60 VAL CB 1 1
8 15286 1 1 37 VAL CG1 C 10.121 -4.601 -3.556 1.00 . A A . 60 VAL CG1 1 1
8 15287 1 1 37 VAL CG2 C 8.128 -5.483 -2.304 1.00 . A A . 60 VAL CG2 1 1
8 15288 1 1 37 VAL H H 6.493 -6.056 -4.648 1.00 . A A . 60 VAL H 1 1
8 15289 1 1 37 VAL HA H 7.535 -3.485 -3.892 1.00 . A A . 60 VAL HA 1 1
8 15290 1 1 37 VAL HB H 8.829 -6.200 -4.203 1.00 . A A . 60 VAL HB 1 1
8 15291 1 1 37 VAL HG11 H 10.635 -5.021 -2.707 1.00 . A A . 60 VAL HG11 1 1
8 15292 1 1 37 VAL HG12 H 10.011 -3.535 -3.417 1.00 . A A . 60 VAL HG12 1 1
8 15293 1 1 37 VAL HG13 H 10.700 -4.788 -4.453 1.00 . A A . 60 VAL HG13 1 1
8 15294 1 1 37 VAL HG21 H 7.191 -6.011 -2.403 1.00 . A A . 60 VAL HG21 1 1
8 15295 1 1 37 VAL HG22 H 7.957 -4.531 -1.825 1.00 . A A . 60 VAL HG22 1 1
8 15296 1 1 37 VAL HG23 H 8.812 -6.069 -1.707 1.00 . A A . 60 VAL HG23 1 1
8 15297 1 1 37 VAL N N 6.554 -5.095 -4.841 1.00 . A A . 60 VAL N 1 1
8 15298 1 1 37 VAL O O 8.676 -4.616 -6.708 1.00 . A A . 60 VAL O 1 1
8 15299 1 1 38 LYS C C 11.112 -1.800 -6.592 1.00 . A A . 61 LYS C 1 1
8 15300 1 1 38 LYS CA C 9.653 -2.074 -6.969 1.00 . A A . 61 LYS CA 1 1
8 15301 1 1 38 LYS CB C 8.984 -0.766 -7.410 1.00 . A A . 61 LYS CB 1 1
8 15302 1 1 38 LYS CD C 8.585 0.766 -9.344 1.00 . A A . 61 LYS CD 1 1
8 15303 1 1 38 LYS CE C 8.987 1.081 -10.785 1.00 . A A . 61 LYS CE 1 1
8 15304 1 1 38 LYS CG C 9.364 -0.455 -8.862 1.00 . A A . 61 LYS CG 1 1
8 15305 1 1 38 LYS H H 8.787 -2.058 -4.996 1.00 . A A . 61 LYS H 1 1
8 15306 1 1 38 LYS HA H 9.623 -2.787 -7.782 1.00 . A A . 61 LYS HA 1 1
8 15307 1 1 38 LYS HB2 H 7.910 -0.870 -7.334 1.00 . A A . 61 LYS HB2 1 1
8 15308 1 1 38 LYS HB3 H 9.309 0.044 -6.773 1.00 . A A . 61 LYS HB3 1 1
8 15309 1 1 38 LYS HD2 H 7.526 0.557 -9.302 1.00 . A A . 61 LYS HD2 1 1
8 15310 1 1 38 LYS HD3 H 8.813 1.613 -8.715 1.00 . A A . 61 LYS HD3 1 1
8 15311 1 1 38 LYS HE2 H 8.468 1.966 -11.119 1.00 . A A . 61 LYS HE2 1 1
8 15312 1 1 38 LYS HE3 H 10.053 1.246 -10.834 1.00 . A A . 61 LYS HE3 1 1
8 15313 1 1 38 LYS HG2 H 10.424 -0.252 -8.919 1.00 . A A . 61 LYS HG2 1 1
8 15314 1 1 38 LYS HG3 H 9.125 -1.301 -9.488 1.00 . A A . 61 LYS HG3 1 1
8 15315 1 1 38 LYS HZ1 H 7.924 -0.667 -11.174 1.00 . A A . 61 LYS HZ1 1 1
8 15316 1 1 38 LYS HZ2 H 9.473 -0.632 -11.865 1.00 . A A . 61 LYS HZ2 1 1
8 15317 1 1 38 LYS HZ3 H 8.218 0.286 -12.550 1.00 . A A . 61 LYS HZ3 1 1
8 15318 1 1 38 LYS N N 8.932 -2.628 -5.780 1.00 . A A . 61 LYS N 1 1
8 15319 1 1 38 LYS NZ N 8.623 -0.070 -11.661 1.00 . A A . 61 LYS NZ 1 1
8 15320 1 1 38 LYS O O 11.628 -0.724 -6.821 1.00 . A A . 61 LYS O 1 1
8 15321 1 1 39 ARG C C 14.042 -3.665 -6.343 1.00 . A A . 62 ARG C 1 1
8 15322 1 1 39 ARG CA C 13.207 -2.610 -5.608 1.00 . A A . 62 ARG CA 1 1
8 15323 1 1 39 ARG CB C 13.335 -2.804 -4.082 1.00 . A A . 62 ARG CB 1 1
8 15324 1 1 39 ARG CD C 13.954 -0.503 -3.252 1.00 . A A . 62 ARG CD 1 1
8 15325 1 1 39 ARG CG C 14.471 -1.924 -3.523 1.00 . A A . 62 ARG CG 1 1
8 15326 1 1 39 ARG CZ C 14.957 1.619 -2.636 1.00 . A A . 62 ARG CZ 1 1
8 15327 1 1 39 ARG H H 11.322 -3.622 -5.848 1.00 . A A . 62 ARG H 1 1
8 15328 1 1 39 ARG HA H 13.558 -1.624 -5.885 1.00 . A A . 62 ARG HA 1 1
8 15329 1 1 39 ARG HB2 H 12.401 -2.534 -3.609 1.00 . A A . 62 ARG HB2 1 1
8 15330 1 1 39 ARG HB3 H 13.551 -3.841 -3.864 1.00 . A A . 62 ARG HB3 1 1
8 15331 1 1 39 ARG HD2 H 13.290 -0.199 -4.049 1.00 . A A . 62 ARG HD2 1 1
8 15332 1 1 39 ARG HD3 H 13.418 -0.490 -2.314 1.00 . A A . 62 ARG HD3 1 1
8 15333 1 1 39 ARG HE H 15.976 0.181 -3.549 1.00 . A A . 62 ARG HE 1 1
8 15334 1 1 39 ARG HG2 H 14.832 -2.352 -2.598 1.00 . A A . 62 ARG HG2 1 1
8 15335 1 1 39 ARG HG3 H 15.282 -1.878 -4.236 1.00 . A A . 62 ARG HG3 1 1
8 15336 1 1 39 ARG HH11 H 13.041 1.319 -2.143 1.00 . A A . 62 ARG HH11 1 1
8 15337 1 1 39 ARG HH12 H 13.694 2.864 -1.708 1.00 . A A . 62 ARG HH12 1 1
8 15338 1 1 39 ARG HH21 H 16.842 2.191 -2.991 1.00 . A A . 62 ARG HH21 1 1
8 15339 1 1 39 ARG HH22 H 15.844 3.356 -2.188 1.00 . A A . 62 ARG HH22 1 1
8 15340 1 1 39 ARG N N 11.773 -2.773 -6.015 1.00 . A A . 62 ARG N 1 1
8 15341 1 1 39 ARG NE N 15.108 0.440 -3.178 1.00 . A A . 62 ARG NE 1 1
8 15342 1 1 39 ARG NH1 N 13.809 1.960 -2.122 1.00 . A A . 62 ARG NH1 1 1
8 15343 1 1 39 ARG NH2 N 15.959 2.454 -2.602 1.00 . A A . 62 ARG NH2 1 1
8 15344 1 1 39 ARG O O 13.517 -4.516 -7.026 1.00 . A A . 62 ARG O 1 1
8 15345 1 1 40 GLY C C 16.246 -5.943 -6.178 1.00 . A A . 63 GLY C 1 1
8 15346 1 1 40 GLY CA C 16.194 -4.597 -6.934 1.00 . A A . 63 GLY CA 1 1
8 15347 1 1 40 GLY H H 15.746 -2.906 -5.682 1.00 . A A . 63 GLY H 1 1
8 15348 1 1 40 GLY HA2 H 15.794 -4.765 -7.925 1.00 . A A . 63 GLY HA2 1 1
8 15349 1 1 40 GLY HA3 H 17.192 -4.197 -7.022 1.00 . A A . 63 GLY HA3 1 1
8 15350 1 1 40 GLY N N 15.336 -3.607 -6.225 1.00 . A A . 63 GLY N 1 1
8 15351 1 1 40 GLY O O 15.934 -6.978 -6.739 1.00 . A A . 63 GLY O 1 1
8 15352 1 1 41 PRO C C 15.531 -7.614 -3.373 1.00 . A A . 64 PRO C 1 1
8 15353 1 1 41 PRO CA C 16.817 -7.178 -4.082 1.00 . A A . 64 PRO CA 1 1
8 15354 1 1 41 PRO CB C 17.816 -6.714 -3.021 1.00 . A A . 64 PRO CB 1 1
8 15355 1 1 41 PRO CD C 17.071 -4.732 -4.171 1.00 . A A . 64 PRO CD 1 1
8 15356 1 1 41 PRO CG C 17.423 -5.299 -2.800 1.00 . A A . 64 PRO CG 1 1
8 15357 1 1 41 PRO HA H 17.235 -7.994 -4.646 1.00 . A A . 64 PRO HA 1 1
8 15358 1 1 41 PRO HB2 H 17.716 -7.289 -2.096 1.00 . A A . 64 PRO HB2 1 1
8 15359 1 1 41 PRO HB3 H 18.822 -6.768 -3.397 1.00 . A A . 64 PRO HB3 1 1
8 15360 1 1 41 PRO HD2 H 16.248 -4.031 -4.085 1.00 . A A . 64 PRO HD2 1 1
8 15361 1 1 41 PRO HD3 H 17.932 -4.259 -4.626 1.00 . A A . 64 PRO HD3 1 1
8 15362 1 1 41 PRO HG2 H 16.549 -5.275 -2.167 1.00 . A A . 64 PRO HG2 1 1
8 15363 1 1 41 PRO HG3 H 18.235 -4.734 -2.363 1.00 . A A . 64 PRO HG3 1 1
8 15364 1 1 41 PRO N N 16.670 -5.934 -4.934 1.00 . A A . 64 PRO N 1 1
8 15365 1 1 41 PRO O O 15.578 -8.396 -2.445 1.00 . A A . 64 PRO O 1 1
8 15366 1 1 42 ASN C C 11.990 -7.390 -3.933 1.00 . A A . 65 ASN C 1 1
8 15367 1 1 42 ASN CA C 13.166 -7.448 -2.978 1.00 . A A . 65 ASN CA 1 1
8 15368 1 1 42 ASN CB C 13.026 -6.414 -1.863 1.00 . A A . 65 ASN CB 1 1
8 15369 1 1 42 ASN CG C 11.864 -6.734 -0.930 1.00 . A A . 65 ASN CG 1 1
8 15370 1 1 42 ASN H H 14.374 -6.409 -4.436 1.00 . A A . 65 ASN H 1 1
8 15371 1 1 42 ASN HA H 13.246 -8.440 -2.555 1.00 . A A . 65 ASN HA 1 1
8 15372 1 1 42 ASN HB2 H 13.942 -6.392 -1.291 1.00 . A A . 65 ASN HB2 1 1
8 15373 1 1 42 ASN HB3 H 12.871 -5.444 -2.307 1.00 . A A . 65 ASN HB3 1 1
8 15374 1 1 42 ASN HD21 H 11.420 -4.818 -0.671 1.00 . A A . 65 ASN HD21 1 1
8 15375 1 1 42 ASN HD22 H 10.440 -5.912 0.179 1.00 . A A . 65 ASN HD22 1 1
8 15376 1 1 42 ASN N N 14.405 -7.084 -3.724 1.00 . A A . 65 ASN N 1 1
8 15377 1 1 42 ASN ND2 N 11.181 -5.741 -0.436 1.00 . A A . 65 ASN ND2 1 1
8 15378 1 1 42 ASN O O 10.846 -7.340 -3.538 1.00 . A A . 65 ASN O 1 1
8 15379 1 1 42 ASN OD1 O 11.588 -7.879 -0.640 1.00 . A A . 65 ASN OD1 1 1
8 15380 1 1 43 ALA C C 10.551 -8.709 -6.359 1.00 . A A . 66 ALA C 1 1
8 15381 1 1 43 ALA CA C 11.207 -7.336 -6.214 1.00 . A A . 66 ALA CA 1 1
8 15382 1 1 43 ALA CB C 11.814 -6.883 -7.548 1.00 . A A . 66 ALA CB 1 1
8 15383 1 1 43 ALA H H 13.221 -7.442 -5.484 1.00 . A A . 66 ALA H 1 1
8 15384 1 1 43 ALA HA H 10.463 -6.622 -5.894 1.00 . A A . 66 ALA HA 1 1
8 15385 1 1 43 ALA HB1 H 12.862 -7.147 -7.570 1.00 . A A . 66 ALA HB1 1 1
8 15386 1 1 43 ALA HB2 H 11.717 -5.812 -7.643 1.00 . A A . 66 ALA HB2 1 1
8 15387 1 1 43 ALA HB3 H 11.305 -7.361 -8.372 1.00 . A A . 66 ALA HB3 1 1
8 15388 1 1 43 ALA N N 12.281 -7.396 -5.199 1.00 . A A . 66 ALA N 1 1
8 15389 1 1 43 ALA O O 11.159 -9.732 -6.104 1.00 . A A . 66 ALA O 1 1
8 15390 1 1 44 GLY C C 7.696 -10.280 -5.727 1.00 . A A . 67 GLY C 1 1
8 15391 1 1 44 GLY CA C 8.597 -10.038 -6.938 1.00 . A A . 67 GLY CA 1 1
8 15392 1 1 44 GLY H H 8.847 -7.896 -6.964 1.00 . A A . 67 GLY H 1 1
8 15393 1 1 44 GLY HA2 H 7.991 -10.000 -7.834 1.00 . A A . 67 GLY HA2 1 1
8 15394 1 1 44 GLY HA3 H 9.307 -10.848 -7.020 1.00 . A A . 67 GLY HA3 1 1
8 15395 1 1 44 GLY N N 9.312 -8.738 -6.767 1.00 . A A . 67 GLY N 1 1
8 15396 1 1 44 GLY O O 6.744 -11.031 -5.791 1.00 . A A . 67 GLY O 1 1
8 15397 1 1 45 SER C C 5.746 -9.268 -3.678 1.00 . A A . 68 SER C 1 1
8 15398 1 1 45 SER CA C 7.140 -9.837 -3.415 1.00 . A A . 68 SER CA 1 1
8 15399 1 1 45 SER CB C 7.778 -9.117 -2.226 1.00 . A A . 68 SER CB 1 1
8 15400 1 1 45 SER H H 8.757 -9.039 -4.593 1.00 . A A . 68 SER H 1 1
8 15401 1 1 45 SER HA H 7.062 -10.893 -3.196 1.00 . A A . 68 SER HA 1 1
8 15402 1 1 45 SER HB2 H 8.136 -8.151 -2.539 1.00 . A A . 68 SER HB2 1 1
8 15403 1 1 45 SER HB3 H 7.042 -8.990 -1.443 1.00 . A A . 68 SER HB3 1 1
8 15404 1 1 45 SER HG H 8.526 -10.714 -1.403 1.00 . A A . 68 SER HG 1 1
8 15405 1 1 45 SER N N 7.985 -9.645 -4.625 1.00 . A A . 68 SER N 1 1
8 15406 1 1 45 SER O O 5.597 -8.235 -4.306 1.00 . A A . 68 SER O 1 1
8 15407 1 1 45 SER OG O 8.873 -9.886 -1.744 1.00 . A A . 68 SER OG 1 1
8 15408 1 1 46 ARG C C 2.558 -9.521 -2.092 1.00 . A A . 69 ARG C 1 1
8 15409 1 1 46 ARG CA C 3.325 -9.450 -3.411 1.00 . A A . 69 ARG CA 1 1
8 15410 1 1 46 ARG CB C 2.628 -10.344 -4.439 1.00 . A A . 69 ARG CB 1 1
8 15411 1 1 46 ARG CD C 2.613 -11.085 -6.823 1.00 . A A . 69 ARG CD 1 1
8 15412 1 1 46 ARG CG C 3.355 -10.247 -5.780 1.00 . A A . 69 ARG CG 1 1
8 15413 1 1 46 ARG CZ C 3.748 -13.230 -6.810 1.00 . A A . 69 ARG CZ 1 1
8 15414 1 1 46 ARG H H 4.878 -10.762 -2.697 1.00 . A A . 69 ARG H 1 1
8 15415 1 1 46 ARG HA H 3.331 -8.431 -3.767 1.00 . A A . 69 ARG HA 1 1
8 15416 1 1 46 ARG HB2 H 2.642 -11.367 -4.093 1.00 . A A . 69 ARG HB2 1 1
8 15417 1 1 46 ARG HB3 H 1.606 -10.019 -4.562 1.00 . A A . 69 ARG HB3 1 1
8 15418 1 1 46 ARG HD2 H 1.575 -10.786 -6.848 1.00 . A A . 69 ARG HD2 1 1
8 15419 1 1 46 ARG HD3 H 3.056 -10.926 -7.794 1.00 . A A . 69 ARG HD3 1 1
8 15420 1 1 46 ARG HE H 1.976 -12.953 -5.958 1.00 . A A . 69 ARG HE 1 1
8 15421 1 1 46 ARG HG2 H 3.387 -9.217 -6.099 1.00 . A A . 69 ARG HG2 1 1
8 15422 1 1 46 ARG HG3 H 4.362 -10.622 -5.670 1.00 . A A . 69 ARG HG3 1 1
8 15423 1 1 46 ARG HH11 H 4.670 -11.698 -7.710 1.00 . A A . 69 ARG HH11 1 1
8 15424 1 1 46 ARG HH12 H 5.519 -13.206 -7.742 1.00 . A A . 69 ARG HH12 1 1
8 15425 1 1 46 ARG HH21 H 3.075 -14.927 -5.988 1.00 . A A . 69 ARG HH21 1 1
8 15426 1 1 46 ARG HH22 H 4.619 -15.032 -6.767 1.00 . A A . 69 ARG HH22 1 1
8 15427 1 1 46 ARG N N 4.724 -9.936 -3.198 1.00 . A A . 69 ARG N 1 1
8 15428 1 1 46 ARG NE N 2.703 -12.529 -6.460 1.00 . A A . 69 ARG NE 1 1
8 15429 1 1 46 ARG NH1 N 4.722 -12.667 -7.472 1.00 . A A . 69 ARG NH1 1 1
8 15430 1 1 46 ARG NH2 N 3.820 -14.495 -6.496 1.00 . A A . 69 ARG NH2 1 1
8 15431 1 1 46 ARG O O 2.782 -10.396 -1.280 1.00 . A A . 69 ARG O 1 1
8 15432 1 1 47 PHE C C -0.616 -8.327 -0.952 1.00 . A A . 70 PHE C 1 1
8 15433 1 1 47 PHE CA C 0.845 -8.617 -0.613 1.00 . A A . 70 PHE CA 1 1
8 15434 1 1 47 PHE CB C 1.374 -7.540 0.336 1.00 . A A . 70 PHE CB 1 1
8 15435 1 1 47 PHE CD1 C 2.988 -8.834 1.777 1.00 . A A . 70 PHE CD1 1 1
8 15436 1 1 47 PHE CD2 C 3.874 -7.293 0.128 1.00 . A A . 70 PHE CD2 1 1
8 15437 1 1 47 PHE CE1 C 4.291 -9.168 2.165 1.00 . A A . 70 PHE CE1 1 1
8 15438 1 1 47 PHE CE2 C 5.176 -7.627 0.516 1.00 . A A . 70 PHE CE2 1 1
8 15439 1 1 47 PHE CG C 2.779 -7.896 0.758 1.00 . A A . 70 PHE CG 1 1
8 15440 1 1 47 PHE CZ C 5.385 -8.565 1.534 1.00 . A A . 70 PHE CZ 1 1
8 15441 1 1 47 PHE H H 1.482 -7.915 -2.552 1.00 . A A . 70 PHE H 1 1
8 15442 1 1 47 PHE HA H 0.914 -9.584 -0.135 1.00 . A A . 70 PHE HA 1 1
8 15443 1 1 47 PHE HB2 H 1.378 -6.584 -0.168 1.00 . A A . 70 PHE HB2 1 1
8 15444 1 1 47 PHE HB3 H 0.740 -7.485 1.208 1.00 . A A . 70 PHE HB3 1 1
8 15445 1 1 47 PHE HD1 H 2.143 -9.299 2.264 1.00 . A A . 70 PHE HD1 1 1
8 15446 1 1 47 PHE HD2 H 3.713 -6.570 -0.658 1.00 . A A . 70 PHE HD2 1 1
8 15447 1 1 47 PHE HE1 H 4.452 -9.892 2.950 1.00 . A A . 70 PHE HE1 1 1
8 15448 1 1 47 PHE HE2 H 6.021 -7.161 0.029 1.00 . A A . 70 PHE HE2 1 1
8 15449 1 1 47 PHE HZ H 6.391 -8.823 1.832 1.00 . A A . 70 PHE HZ 1 1
8 15450 1 1 47 PHE N N 1.646 -8.607 -1.876 1.00 . A A . 70 PHE N 1 1
8 15451 1 1 47 PHE O O -0.996 -7.199 -1.194 1.00 . A A . 70 PHE O 1 1
8 15452 1 1 48 LEU C C -3.635 -8.759 -0.034 1.00 . A A . 71 LEU C 1 1
8 15453 1 1 48 LEU CA C -2.878 -9.136 -1.302 1.00 . A A . 71 LEU CA 1 1
8 15454 1 1 48 LEU CB C -3.458 -10.423 -1.906 1.00 . A A . 71 LEU CB 1 1
8 15455 1 1 48 LEU CD1 C -4.850 -11.719 -0.229 1.00 . A A . 71 LEU CD1 1 1
8 15456 1 1 48 LEU CD2 C -3.041 -12.888 -1.506 1.00 . A A . 71 LEU CD2 1 1
8 15457 1 1 48 LEU CG C -3.454 -11.560 -0.851 1.00 . A A . 71 LEU CG 1 1
8 15458 1 1 48 LEU H H -1.109 -10.245 -0.780 1.00 . A A . 71 LEU H 1 1
8 15459 1 1 48 LEU HA H -2.974 -8.337 -2.013 1.00 . A A . 71 LEU HA 1 1
8 15460 1 1 48 LEU HB2 H -4.469 -10.231 -2.243 1.00 . A A . 71 LEU HB2 1 1
8 15461 1 1 48 LEU HB3 H -2.853 -10.710 -2.756 1.00 . A A . 71 LEU HB3 1 1
8 15462 1 1 48 LEU HD11 H -5.284 -10.745 -0.068 1.00 . A A . 71 LEU HD11 1 1
8 15463 1 1 48 LEU HD12 H -4.766 -12.236 0.715 1.00 . A A . 71 LEU HD12 1 1
8 15464 1 1 48 LEU HD13 H -5.482 -12.288 -0.896 1.00 . A A . 71 LEU HD13 1 1
8 15465 1 1 48 LEU HD21 H -3.202 -13.698 -0.810 1.00 . A A . 71 LEU HD21 1 1
8 15466 1 1 48 LEU HD22 H -1.997 -12.847 -1.776 1.00 . A A . 71 LEU HD22 1 1
8 15467 1 1 48 LEU HD23 H -3.635 -13.052 -2.394 1.00 . A A . 71 LEU HD23 1 1
8 15468 1 1 48 LEU HG H -2.750 -11.321 -0.067 1.00 . A A . 71 LEU HG 1 1
8 15469 1 1 48 LEU N N -1.439 -9.344 -0.976 1.00 . A A . 71 LEU N 1 1
8 15470 1 1 48 LEU O O -3.415 -9.309 1.027 1.00 . A A . 71 LEU O 1 1
8 15471 1 1 49 LEU C C -6.647 -8.062 1.090 1.00 . A A . 72 LEU C 1 1
8 15472 1 1 49 LEU CA C -5.292 -7.351 1.052 1.00 . A A . 72 LEU CA 1 1
8 15473 1 1 49 LEU CB C -5.498 -5.840 0.946 1.00 . A A . 72 LEU CB 1 1
8 15474 1 1 49 LEU CD1 C -4.336 -3.647 0.618 1.00 . A A . 72 LEU CD1 1 1
8 15475 1 1 49 LEU CD2 C -3.240 -5.440 1.991 1.00 . A A . 72 LEU CD2 1 1
8 15476 1 1 49 LEU CG C -4.135 -5.157 0.770 1.00 . A A . 72 LEU CG 1 1
8 15477 1 1 49 LEU H H -4.661 -7.373 -1.004 1.00 . A A . 72 LEU H 1 1
8 15478 1 1 49 LEU HA H -4.748 -7.577 1.957 1.00 . A A . 72 LEU HA 1 1
8 15479 1 1 49 LEU HB2 H -6.125 -5.621 0.094 1.00 . A A . 72 LEU HB2 1 1
8 15480 1 1 49 LEU HB3 H -5.969 -5.476 1.844 1.00 . A A . 72 LEU HB3 1 1
8 15481 1 1 49 LEU HD11 H -3.376 -3.155 0.624 1.00 . A A . 72 LEU HD11 1 1
8 15482 1 1 49 LEU HD12 H -4.936 -3.280 1.437 1.00 . A A . 72 LEU HD12 1 1
8 15483 1 1 49 LEU HD13 H -4.838 -3.444 -0.316 1.00 . A A . 72 LEU HD13 1 1
8 15484 1 1 49 LEU HD21 H -2.761 -6.401 1.870 1.00 . A A . 72 LEU HD21 1 1
8 15485 1 1 49 LEU HD22 H -3.838 -5.446 2.889 1.00 . A A . 72 LEU HD22 1 1
8 15486 1 1 49 LEU HD23 H -2.480 -4.674 2.071 1.00 . A A . 72 LEU HD23 1 1
8 15487 1 1 49 LEU HG H -3.657 -5.542 -0.121 1.00 . A A . 72 LEU HG 1 1
8 15488 1 1 49 LEU N N -4.517 -7.804 -0.137 1.00 . A A . 72 LEU N 1 1
8 15489 1 1 49 LEU O O -7.591 -7.663 0.438 1.00 . A A . 72 LEU O 1 1
8 15490 1 1 50 ASP C C -8.621 -9.660 3.364 1.00 . A A . 73 ASP C 1 1
8 15491 1 1 50 ASP CA C -8.021 -9.883 1.973 1.00 . A A . 73 ASP CA 1 1
8 15492 1 1 50 ASP CB C -7.733 -11.375 1.787 1.00 . A A . 73 ASP CB 1 1
8 15493 1 1 50 ASP CG C -9.038 -12.167 1.876 1.00 . A A . 73 ASP CG 1 1
8 15494 1 1 50 ASP H H -5.959 -9.409 2.374 1.00 . A A . 73 ASP H 1 1
8 15495 1 1 50 ASP HA H -8.724 -9.555 1.220 1.00 . A A . 73 ASP HA 1 1
8 15496 1 1 50 ASP HB2 H -7.282 -11.536 0.820 1.00 . A A . 73 ASP HB2 1 1
8 15497 1 1 50 ASP HB3 H -7.057 -11.710 2.561 1.00 . A A . 73 ASP HB3 1 1
8 15498 1 1 50 ASP N N -6.741 -9.117 1.861 1.00 . A A . 73 ASP N 1 1
8 15499 1 1 50 ASP O O -9.463 -10.413 3.809 1.00 . A A . 73 ASP O 1 1
8 15500 1 1 50 ASP OD1 O -10.088 -11.548 1.832 1.00 . A A . 73 ASP OD1 1 1
8 15501 1 1 50 ASP OD2 O -8.964 -13.380 1.985 1.00 . A A . 73 ASP OD2 1 1
8 15502 1 1 51 GLN C C -9.193 -6.909 5.527 1.00 . A A . 74 GLN C 1 1
8 15503 1 1 51 GLN CA C -8.709 -8.358 5.434 1.00 . A A . 74 GLN CA 1 1
8 15504 1 1 51 GLN CB C -7.594 -8.595 6.454 1.00 . A A . 74 GLN CB 1 1
8 15505 1 1 51 GLN CD C -6.132 -10.339 7.492 1.00 . A A . 74 GLN CD 1 1
8 15506 1 1 51 GLN CG C -7.276 -10.089 6.509 1.00 . A A . 74 GLN CG 1 1
8 15507 1 1 51 GLN H H -7.494 -8.050 3.676 1.00 . A A . 74 GLN H 1 1
8 15508 1 1 51 GLN HA H -9.536 -9.017 5.656 1.00 . A A . 74 GLN HA 1 1
8 15509 1 1 51 GLN HB2 H -6.711 -8.046 6.158 1.00 . A A . 74 GLN HB2 1 1
8 15510 1 1 51 GLN HB3 H -7.918 -8.261 7.428 1.00 . A A . 74 GLN HB3 1 1
8 15511 1 1 51 GLN HE21 H -6.020 -12.278 7.083 1.00 . A A . 74 GLN HE21 1 1
8 15512 1 1 51 GLN HE22 H -4.916 -11.717 8.244 1.00 . A A . 74 GLN HE22 1 1
8 15513 1 1 51 GLN HG2 H -8.152 -10.631 6.832 1.00 . A A . 74 GLN HG2 1 1
8 15514 1 1 51 GLN HG3 H -6.983 -10.430 5.527 1.00 . A A . 74 GLN HG3 1 1
8 15515 1 1 51 GLN N N -8.181 -8.635 4.058 1.00 . A A . 74 GLN N 1 1
8 15516 1 1 51 GLN NE2 N -5.649 -11.545 7.617 1.00 . A A . 74 GLN NE2 1 1
8 15517 1 1 51 GLN O O -8.734 -6.039 4.814 1.00 . A A . 74 GLN O 1 1
8 15518 1 1 51 GLN OE1 O -5.673 -9.428 8.153 1.00 . A A . 74 GLN OE1 1 1
8 15519 1 1 52 ALA C C -9.562 -4.301 6.934 1.00 . A A . 75 ALA C 1 1
8 15520 1 1 52 ALA CA C -10.677 -5.277 6.548 1.00 . A A . 75 ALA CA 1 1
8 15521 1 1 52 ALA CB C -11.750 -5.282 7.639 1.00 . A A . 75 ALA CB 1 1
8 15522 1 1 52 ALA H H -10.489 -7.382 6.952 1.00 . A A . 75 ALA H 1 1
8 15523 1 1 52 ALA HA H -11.120 -4.963 5.615 1.00 . A A . 75 ALA HA 1 1
8 15524 1 1 52 ALA HB1 H -12.332 -4.375 7.575 1.00 . A A . 75 ALA HB1 1 1
8 15525 1 1 52 ALA HB2 H -11.276 -5.339 8.608 1.00 . A A . 75 ALA HB2 1 1
8 15526 1 1 52 ALA HB3 H -12.396 -6.136 7.504 1.00 . A A . 75 ALA HB3 1 1
8 15527 1 1 52 ALA N N -10.133 -6.656 6.398 1.00 . A A . 75 ALA N 1 1
8 15528 1 1 52 ALA O O -9.437 -3.238 6.357 1.00 . A A . 75 ALA O 1 1
8 15529 1 1 53 ILE C C -6.315 -4.480 8.275 1.00 . A A . 76 ILE C 1 1
8 15530 1 1 53 ILE CA C -7.648 -3.736 8.349 1.00 . A A . 76 ILE CA 1 1
8 15531 1 1 53 ILE CB C -7.904 -3.297 9.792 1.00 . A A . 76 ILE CB 1 1
8 15532 1 1 53 ILE CD1 C -9.600 -2.265 11.312 1.00 . A A . 76 ILE CD1 1 1
8 15533 1 1 53 ILE CG1 C -9.205 -2.493 9.852 1.00 . A A . 76 ILE CG1 1 1
8 15534 1 1 53 ILE CG2 C -6.743 -2.427 10.280 1.00 . A A . 76 ILE CG2 1 1
8 15535 1 1 53 ILE H H -8.885 -5.506 8.362 1.00 . A A . 76 ILE H 1 1
8 15536 1 1 53 ILE HA H -7.601 -2.862 7.713 1.00 . A A . 76 ILE HA 1 1
8 15537 1 1 53 ILE HB H -7.989 -4.170 10.423 1.00 . A A . 76 ILE HB 1 1
8 15538 1 1 53 ILE HD11 H -8.847 -1.664 11.800 1.00 . A A . 76 ILE HD11 1 1
8 15539 1 1 53 ILE HD12 H -9.682 -3.218 11.815 1.00 . A A . 76 ILE HD12 1 1
8 15540 1 1 53 ILE HD13 H -10.551 -1.755 11.352 1.00 . A A . 76 ILE HD13 1 1
8 15541 1 1 53 ILE HG12 H -9.061 -1.539 9.364 1.00 . A A . 76 ILE HG12 1 1
8 15542 1 1 53 ILE HG13 H -9.989 -3.039 9.351 1.00 . A A . 76 ILE HG13 1 1
8 15543 1 1 53 ILE HG21 H -6.528 -1.666 9.545 1.00 . A A . 76 ILE HG21 1 1
8 15544 1 1 53 ILE HG22 H -5.868 -3.044 10.427 1.00 . A A . 76 ILE HG22 1 1
8 15545 1 1 53 ILE HG23 H -7.012 -1.960 11.215 1.00 . A A . 76 ILE HG23 1 1
8 15546 1 1 53 ILE N N -8.757 -4.645 7.910 1.00 . A A . 76 ILE N 1 1
8 15547 1 1 53 ILE O O -6.159 -5.542 8.846 1.00 . A A . 76 ILE O 1 1
8 15548 1 1 54 THR C C -2.934 -3.628 8.000 1.00 . A A . 77 THR C 1 1
8 15549 1 1 54 THR CA C -4.007 -4.581 7.468 1.00 . A A . 77 THR CA 1 1
8 15550 1 1 54 THR CB C -3.725 -4.901 5.997 1.00 . A A . 77 THR CB 1 1
8 15551 1 1 54 THR CG2 C -2.360 -5.578 5.870 1.00 . A A . 77 THR CG2 1 1
8 15552 1 1 54 THR H H -5.508 -3.062 7.140 1.00 . A A . 77 THR H 1 1
8 15553 1 1 54 THR HA H -3.986 -5.496 8.044 1.00 . A A . 77 THR HA 1 1
8 15554 1 1 54 THR HB H -3.724 -3.990 5.423 1.00 . A A . 77 THR HB 1 1
8 15555 1 1 54 THR HG1 H -5.088 -6.267 6.245 1.00 . A A . 77 THR HG1 1 1
8 15556 1 1 54 THR HG21 H -1.584 -4.880 6.147 1.00 . A A . 77 THR HG21 1 1
8 15557 1 1 54 THR HG22 H -2.210 -5.896 4.848 1.00 . A A . 77 THR HG22 1 1
8 15558 1 1 54 THR HG23 H -2.322 -6.437 6.523 1.00 . A A . 77 THR HG23 1 1
8 15559 1 1 54 THR N N -5.350 -3.923 7.584 1.00 . A A . 77 THR N 1 1
8 15560 1 1 54 THR O O -2.771 -2.528 7.512 1.00 . A A . 77 THR O 1 1
8 15561 1 1 54 THR OG1 O -4.734 -5.770 5.503 1.00 . A A . 77 THR OG1 1 1
8 15562 1 1 55 SER C C 0.154 -3.332 8.763 1.00 . A A . 78 SER C 1 1
8 15563 1 1 55 SER CA C -1.136 -3.168 9.567 1.00 . A A . 78 SER CA 1 1
8 15564 1 1 55 SER CB C -0.889 -3.561 11.024 1.00 . A A . 78 SER CB 1 1
8 15565 1 1 55 SER H H -2.353 -4.936 9.375 1.00 . A A . 78 SER H 1 1
8 15566 1 1 55 SER HA H -1.453 -2.138 9.524 1.00 . A A . 78 SER HA 1 1
8 15567 1 1 55 SER HB2 H 0.001 -3.074 11.385 1.00 . A A . 78 SER HB2 1 1
8 15568 1 1 55 SER HB3 H -1.734 -3.254 11.627 1.00 . A A . 78 SER HB3 1 1
8 15569 1 1 55 SER HG H 0.223 -5.156 11.076 1.00 . A A . 78 SER HG 1 1
8 15570 1 1 55 SER N N -2.203 -4.044 8.998 1.00 . A A . 78 SER N 1 1
8 15571 1 1 55 SER O O 0.316 -4.283 8.023 1.00 . A A . 78 SER O 1 1
8 15572 1 1 55 SER OG O -0.716 -4.969 11.108 1.00 . A A . 78 SER OG 1 1
8 15573 1 1 56 ALA C C 3.524 -2.711 9.135 1.00 . A A . 79 ALA C 1 1
8 15574 1 1 56 ALA CA C 2.372 -2.491 8.150 1.00 . A A . 79 ALA CA 1 1
8 15575 1 1 56 ALA CB C 2.603 -1.180 7.397 1.00 . A A . 79 ALA CB 1 1
8 15576 1 1 56 ALA H H 0.916 -1.647 9.506 1.00 . A A . 79 ALA H 1 1
8 15577 1 1 56 ALA HA H 2.344 -3.309 7.443 1.00 . A A . 79 ALA HA 1 1
8 15578 1 1 56 ALA HB1 H 1.741 -0.958 6.787 1.00 . A A . 79 ALA HB1 1 1
8 15579 1 1 56 ALA HB2 H 3.476 -1.274 6.770 1.00 . A A . 79 ALA HB2 1 1
8 15580 1 1 56 ALA HB3 H 2.755 -0.380 8.108 1.00 . A A . 79 ALA HB3 1 1
8 15581 1 1 56 ALA N N 1.076 -2.407 8.903 1.00 . A A . 79 ALA N 1 1
8 15582 1 1 56 ALA O O 3.333 -2.746 10.334 1.00 . A A . 79 ALA O 1 1
8 15583 1 1 57 GLY C C 5.927 -4.484 10.066 1.00 . A A . 80 GLY C 1 1
8 15584 1 1 57 GLY CA C 5.895 -3.055 9.529 1.00 . A A . 80 GLY CA 1 1
8 15585 1 1 57 GLY H H 4.850 -2.811 7.662 1.00 . A A . 80 GLY H 1 1
8 15586 1 1 57 GLY HA2 H 6.801 -2.866 8.975 1.00 . A A . 80 GLY HA2 1 1
8 15587 1 1 57 GLY HA3 H 5.837 -2.369 10.359 1.00 . A A . 80 GLY HA3 1 1
8 15588 1 1 57 GLY N N 4.721 -2.850 8.633 1.00 . A A . 80 GLY N 1 1
8 15589 1 1 57 GLY O O 5.851 -5.441 9.320 1.00 . A A . 80 GLY O 1 1
8 15590 1 1 58 ARG C C 4.759 -6.424 12.471 1.00 . A A . 81 ARG C 1 1
8 15591 1 1 58 ARG CA C 6.136 -6.001 11.956 1.00 . A A . 81 ARG CA 1 1
8 15592 1 1 58 ARG CB C 7.124 -5.977 13.123 1.00 . A A . 81 ARG CB 1 1
8 15593 1 1 58 ARG CD C 9.527 -5.686 13.747 1.00 . A A . 81 ARG CD 1 1
8 15594 1 1 58 ARG CG C 8.540 -5.770 12.581 1.00 . A A . 81 ARG CG 1 1
8 15595 1 1 58 ARG CZ C 11.392 -4.345 12.942 1.00 . A A . 81 ARG CZ 1 1
8 15596 1 1 58 ARG H H 6.145 -3.846 11.934 1.00 . A A . 81 ARG H 1 1
8 15597 1 1 58 ARG HA H 6.476 -6.712 11.216 1.00 . A A . 81 ARG HA 1 1
8 15598 1 1 58 ARG HB2 H 6.870 -5.168 13.792 1.00 . A A . 81 ARG HB2 1 1
8 15599 1 1 58 ARG HB3 H 7.077 -6.915 13.655 1.00 . A A . 81 ARG HB3 1 1
8 15600 1 1 58 ARG HD2 H 9.280 -4.838 14.369 1.00 . A A . 81 ARG HD2 1 1
8 15601 1 1 58 ARG HD3 H 9.468 -6.590 14.333 1.00 . A A . 81 ARG HD3 1 1
8 15602 1 1 58 ARG HE H 11.468 -6.326 13.067 1.00 . A A . 81 ARG HE 1 1
8 15603 1 1 58 ARG HG2 H 8.806 -6.600 11.942 1.00 . A A . 81 ARG HG2 1 1
8 15604 1 1 58 ARG HG3 H 8.578 -4.852 12.014 1.00 . A A . 81 ARG HG3 1 1
8 15605 1 1 58 ARG HH11 H 9.723 -3.371 13.463 1.00 . A A . 81 ARG HH11 1 1
8 15606 1 1 58 ARG HH12 H 11.029 -2.377 12.913 1.00 . A A . 81 ARG HH12 1 1
8 15607 1 1 58 ARG HH21 H 13.173 -5.038 12.344 1.00 . A A . 81 ARG HH21 1 1
8 15608 1 1 58 ARG HH22 H 12.978 -3.318 12.279 1.00 . A A . 81 ARG HH22 1 1
8 15609 1 1 58 ARG N N 6.066 -4.635 11.357 1.00 . A A . 81 ARG N 1 1
8 15610 1 1 58 ARG NE N 10.913 -5.531 13.213 1.00 . A A . 81 ARG NE 1 1
8 15611 1 1 58 ARG NH1 N 10.656 -3.282 13.120 1.00 . A A . 81 ARG NH1 1 1
8 15612 1 1 58 ARG NH2 N 12.609 -4.224 12.486 1.00 . A A . 81 ARG NH2 1 1
8 15613 1 1 58 ARG O O 4.229 -5.851 13.401 1.00 . A A . 81 ARG O 1 1
8 15614 1 1 59 HIS C C 2.566 -9.255 11.596 1.00 . A A . 82 HIS C 1 1
8 15615 1 1 59 HIS CA C 2.855 -7.931 12.315 1.00 . A A . 82 HIS CA 1 1
8 15616 1 1 59 HIS CB C 1.770 -6.899 11.951 1.00 . A A . 82 HIS CB 1 1
8 15617 1 1 59 HIS CD2 C 1.879 -4.500 13.024 1.00 . A A . 82 HIS CD2 1 1
8 15618 1 1 59 HIS CE1 C 1.320 -5.035 15.048 1.00 . A A . 82 HIS CE1 1 1
8 15619 1 1 59 HIS CG C 1.667 -5.855 13.032 1.00 . A A . 82 HIS CG 1 1
8 15620 1 1 59 HIS H H 4.653 -7.885 11.136 1.00 . A A . 82 HIS H 1 1
8 15621 1 1 59 HIS HA H 2.862 -8.094 13.384 1.00 . A A . 82 HIS HA 1 1
8 15622 1 1 59 HIS HB2 H 2.026 -6.422 11.017 1.00 . A A . 82 HIS HB2 1 1
8 15623 1 1 59 HIS HB3 H 0.815 -7.397 11.848 1.00 . A A . 82 HIS HB3 1 1
8 15624 1 1 59 HIS HD1 H 1.090 -7.069 14.671 1.00 . A A . 82 HIS HD1 1 1
8 15625 1 1 59 HIS HD2 H 2.172 -3.921 12.160 1.00 . A A . 82 HIS HD2 1 1
8 15626 1 1 59 HIS HE1 H 1.084 -4.977 16.100 1.00 . A A . 82 HIS HE1 1 1
8 15627 1 1 59 HIS N N 4.191 -7.438 11.875 1.00 . A A . 82 HIS N 1 1
8 15628 1 1 59 HIS ND1 N 1.310 -6.175 14.334 1.00 . A A . 82 HIS ND1 1 1
8 15629 1 1 59 HIS NE2 N 1.659 -3.983 14.298 1.00 . A A . 82 HIS NE2 1 1
8 15630 1 1 59 HIS O O 1.853 -9.289 10.613 1.00 . A A . 82 HIS O 1 1
8 15631 1 1 60 PRO C C 1.420 -11.981 11.275 1.00 . A A . 83 PRO C 1 1
8 15632 1 1 60 PRO CA C 2.910 -11.681 11.463 1.00 . A A . 83 PRO CA 1 1
8 15633 1 1 60 PRO CB C 3.549 -12.652 12.471 1.00 . A A . 83 PRO CB 1 1
8 15634 1 1 60 PRO CD C 3.994 -10.405 13.259 1.00 . A A . 83 PRO CD 1 1
8 15635 1 1 60 PRO CG C 4.552 -11.830 13.221 1.00 . A A . 83 PRO CG 1 1
8 15636 1 1 60 PRO HA H 3.427 -11.744 10.518 1.00 . A A . 83 PRO HA 1 1
8 15637 1 1 60 PRO HB2 H 2.799 -13.042 13.151 1.00 . A A . 83 PRO HB2 1 1
8 15638 1 1 60 PRO HB3 H 4.044 -13.463 11.956 1.00 . A A . 83 PRO HB3 1 1
8 15639 1 1 60 PRO HD2 H 3.425 -10.244 14.166 1.00 . A A . 83 PRO HD2 1 1
8 15640 1 1 60 PRO HD3 H 4.788 -9.678 13.175 1.00 . A A . 83 PRO HD3 1 1
8 15641 1 1 60 PRO HG2 H 4.674 -12.214 14.228 1.00 . A A . 83 PRO HG2 1 1
8 15642 1 1 60 PRO HG3 H 5.502 -11.834 12.705 1.00 . A A . 83 PRO HG3 1 1
8 15643 1 1 60 PRO N N 3.118 -10.339 12.079 1.00 . A A . 83 PRO N 1 1
8 15644 1 1 60 PRO O O 1.006 -12.551 10.285 1.00 . A A . 83 PRO O 1 1
8 15645 1 1 61 ASP C C -1.397 -11.056 10.899 1.00 . A A . 84 ASP C 1 1
8 15646 1 1 61 ASP CA C -0.850 -11.826 12.105 1.00 . A A . 84 ASP CA 1 1
8 15647 1 1 61 ASP CB C -1.541 -11.329 13.376 1.00 . A A . 84 ASP CB 1 1
8 15648 1 1 61 ASP CG C -1.215 -12.271 14.536 1.00 . A A . 84 ASP CG 1 1
8 15649 1 1 61 ASP H H 0.972 -11.119 13.003 1.00 . A A . 84 ASP H 1 1
8 15650 1 1 61 ASP HA H -1.038 -12.882 11.978 1.00 . A A . 84 ASP HA 1 1
8 15651 1 1 61 ASP HB2 H -1.191 -10.334 13.609 1.00 . A A . 84 ASP HB2 1 1
8 15652 1 1 61 ASP HB3 H -2.609 -11.308 13.221 1.00 . A A . 84 ASP HB3 1 1
8 15653 1 1 61 ASP N N 0.613 -11.585 12.219 1.00 . A A . 84 ASP N 1 1
8 15654 1 1 61 ASP O O -2.245 -11.535 10.173 1.00 . A A . 84 ASP O 1 1
8 15655 1 1 61 ASP OD1 O -0.738 -13.362 14.272 1.00 . A A . 84 ASP OD1 1 1
8 15656 1 1 61 ASP OD2 O -1.448 -11.884 15.670 1.00 . A A . 84 ASP OD2 1 1
8 15657 1 1 62 SER C C -0.882 -9.594 8.227 1.00 . A A . 85 SER C 1 1
8 15658 1 1 62 SER CA C -1.413 -9.036 9.549 1.00 . A A . 85 SER CA 1 1
8 15659 1 1 62 SER CB C -0.937 -7.596 9.717 1.00 . A A . 85 SER CB 1 1
8 15660 1 1 62 SER H H -0.245 -9.490 11.300 1.00 . A A . 85 SER H 1 1
8 15661 1 1 62 SER HA H -2.492 -9.055 9.537 1.00 . A A . 85 SER HA 1 1
8 15662 1 1 62 SER HB2 H -1.219 -7.231 10.691 1.00 . A A . 85 SER HB2 1 1
8 15663 1 1 62 SER HB3 H 0.140 -7.561 9.618 1.00 . A A . 85 SER HB3 1 1
8 15664 1 1 62 SER HG H -1.928 -7.368 8.061 1.00 . A A . 85 SER HG 1 1
8 15665 1 1 62 SER N N -0.922 -9.857 10.693 1.00 . A A . 85 SER N 1 1
8 15666 1 1 62 SER O O 0.112 -10.292 8.184 1.00 . A A . 85 SER O 1 1
8 15667 1 1 62 SER OG O -1.542 -6.786 8.719 1.00 . A A . 85 SER OG 1 1
8 15668 1 1 63 ASP C C 0.294 -9.231 5.493 1.00 . A A . 86 ASP C 1 1
8 15669 1 1 63 ASP CA C -1.097 -9.779 5.813 1.00 . A A . 86 ASP CA 1 1
8 15670 1 1 63 ASP CB C -2.081 -9.305 4.741 1.00 . A A . 86 ASP CB 1 1
8 15671 1 1 63 ASP CG C -3.391 -10.081 4.868 1.00 . A A . 86 ASP CG 1 1
8 15672 1 1 63 ASP H H -2.341 -8.715 7.210 1.00 . A A . 86 ASP H 1 1
8 15673 1 1 63 ASP HA H -1.068 -10.858 5.821 1.00 . A A . 86 ASP HA 1 1
8 15674 1 1 63 ASP HB2 H -2.273 -8.249 4.874 1.00 . A A . 86 ASP HB2 1 1
8 15675 1 1 63 ASP HB3 H -1.657 -9.474 3.763 1.00 . A A . 86 ASP HB3 1 1
8 15676 1 1 63 ASP N N -1.544 -9.281 7.145 1.00 . A A . 86 ASP N 1 1
8 15677 1 1 63 ASP O O 1.136 -9.923 4.957 1.00 . A A . 86 ASP O 1 1
8 15678 1 1 63 ASP OD1 O -3.423 -11.030 5.634 1.00 . A A . 86 ASP OD1 1 1
8 15679 1 1 63 ASP OD2 O -4.342 -9.715 4.197 1.00 . A A . 86 ASP OD2 1 1
8 15680 1 1 64 ILE C C 2.781 -7.503 6.736 1.00 . A A . 87 ILE C 1 1
8 15681 1 1 64 ILE CA C 1.879 -7.388 5.507 1.00 . A A . 87 ILE CA 1 1
8 15682 1 1 64 ILE CB C 1.695 -5.914 5.141 1.00 . A A . 87 ILE CB 1 1
8 15683 1 1 64 ILE CD1 C 0.409 -4.367 3.652 1.00 . A A . 87 ILE CD1 1 1
8 15684 1 1 64 ILE CG1 C 0.831 -5.820 3.881 1.00 . A A . 87 ILE CG1 1 1
8 15685 1 1 64 ILE CG2 C 3.061 -5.271 4.879 1.00 . A A . 87 ILE CG2 1 1
8 15686 1 1 64 ILE H H -0.152 -7.440 6.230 1.00 . A A . 87 ILE H 1 1
8 15687 1 1 64 ILE HA H 2.338 -7.907 4.677 1.00 . A A . 87 ILE HA 1 1
8 15688 1 1 64 ILE HB H 1.206 -5.400 5.954 1.00 . A A . 87 ILE HB 1 1
8 15689 1 1 64 ILE HD11 H 1.288 -3.756 3.509 1.00 . A A . 87 ILE HD11 1 1
8 15690 1 1 64 ILE HD12 H -0.140 -4.012 4.510 1.00 . A A . 87 ILE HD12 1 1
8 15691 1 1 64 ILE HD13 H -0.216 -4.310 2.774 1.00 . A A . 87 ILE HD13 1 1
8 15692 1 1 64 ILE HG12 H 1.399 -6.168 3.030 1.00 . A A . 87 ILE HG12 1 1
8 15693 1 1 64 ILE HG13 H -0.048 -6.433 4.002 1.00 . A A . 87 ILE HG13 1 1
8 15694 1 1 64 ILE HG21 H 3.553 -5.074 5.821 1.00 . A A . 87 ILE HG21 1 1
8 15695 1 1 64 ILE HG22 H 2.927 -4.341 4.345 1.00 . A A . 87 ILE HG22 1 1
8 15696 1 1 64 ILE HG23 H 3.669 -5.940 4.288 1.00 . A A . 87 ILE HG23 1 1
8 15697 1 1 64 ILE N N 0.543 -7.986 5.806 1.00 . A A . 87 ILE N 1 1
8 15698 1 1 64 ILE O O 2.505 -6.940 7.776 1.00 . A A . 87 ILE O 1 1
8 15699 1 1 65 PHE C C 6.233 -8.114 7.271 1.00 . A A . 88 PHE C 1 1
8 15700 1 1 65 PHE CA C 4.813 -8.402 7.755 1.00 . A A . 88 PHE CA 1 1
8 15701 1 1 65 PHE CB C 4.723 -9.837 8.284 1.00 . A A . 88 PHE CB 1 1
8 15702 1 1 65 PHE CD1 C 3.821 -11.082 6.287 1.00 . A A . 88 PHE CD1 1 1
8 15703 1 1 65 PHE CD2 C 6.116 -11.478 6.963 1.00 . A A . 88 PHE CD2 1 1
8 15704 1 1 65 PHE CE1 C 3.971 -11.997 5.239 1.00 . A A . 88 PHE CE1 1 1
8 15705 1 1 65 PHE CE2 C 6.266 -12.395 5.914 1.00 . A A . 88 PHE CE2 1 1
8 15706 1 1 65 PHE CG C 4.892 -10.821 7.150 1.00 . A A . 88 PHE CG 1 1
8 15707 1 1 65 PHE CZ C 5.193 -12.653 5.052 1.00 . A A . 88 PHE CZ 1 1
8 15708 1 1 65 PHE H H 4.054 -8.668 5.756 1.00 . A A . 88 PHE H 1 1
8 15709 1 1 65 PHE HA H 4.566 -7.711 8.550 1.00 . A A . 88 PHE HA 1 1
8 15710 1 1 65 PHE HB2 H 5.500 -9.996 9.018 1.00 . A A . 88 PHE HB2 1 1
8 15711 1 1 65 PHE HB3 H 3.759 -9.986 8.748 1.00 . A A . 88 PHE HB3 1 1
8 15712 1 1 65 PHE HD1 H 2.878 -10.575 6.430 1.00 . A A . 88 PHE HD1 1 1
8 15713 1 1 65 PHE HD2 H 6.944 -11.278 7.627 1.00 . A A . 88 PHE HD2 1 1
8 15714 1 1 65 PHE HE1 H 3.144 -12.198 4.574 1.00 . A A . 88 PHE HE1 1 1
8 15715 1 1 65 PHE HE2 H 7.209 -12.901 5.770 1.00 . A A . 88 PHE HE2 1 1
8 15716 1 1 65 PHE HZ H 5.308 -13.362 4.244 1.00 . A A . 88 PHE HZ 1 1
8 15717 1 1 65 PHE N N 3.862 -8.231 6.612 1.00 . A A . 88 PHE N 1 1
8 15718 1 1 65 PHE O O 6.950 -8.999 6.849 1.00 . A A . 88 PHE O 1 1
8 15719 1 1 66 LEU C C 8.987 -6.673 8.042 1.00 . A A . 89 LEU C 1 1
8 15720 1 1 66 LEU CA C 8.017 -6.521 6.870 1.00 . A A . 89 LEU CA 1 1
8 15721 1 1 66 LEU CB C 8.019 -5.067 6.388 1.00 . A A . 89 LEU CB 1 1
8 15722 1 1 66 LEU CD1 C 6.932 -3.425 4.847 1.00 . A A . 89 LEU CD1 1 1
8 15723 1 1 66 LEU CD2 C 7.518 -5.714 4.001 1.00 . A A . 89 LEU CD2 1 1
8 15724 1 1 66 LEU CG C 7.034 -4.906 5.222 1.00 . A A . 89 LEU CG 1 1
8 15725 1 1 66 LEU H H 6.047 -6.177 7.670 1.00 . A A . 89 LEU H 1 1
8 15726 1 1 66 LEU HA H 8.319 -7.173 6.063 1.00 . A A . 89 LEU HA 1 1
8 15727 1 1 66 LEU HB2 H 7.720 -4.421 7.202 1.00 . A A . 89 LEU HB2 1 1
8 15728 1 1 66 LEU HB3 H 9.012 -4.797 6.061 1.00 . A A . 89 LEU HB3 1 1
8 15729 1 1 66 LEU HD11 H 6.418 -2.889 5.631 1.00 . A A . 89 LEU HD11 1 1
8 15730 1 1 66 LEU HD12 H 6.381 -3.324 3.923 1.00 . A A . 89 LEU HD12 1 1
8 15731 1 1 66 LEU HD13 H 7.922 -3.016 4.720 1.00 . A A . 89 LEU HD13 1 1
8 15732 1 1 66 LEU HD21 H 8.598 -5.693 3.951 1.00 . A A . 89 LEU HD21 1 1
8 15733 1 1 66 LEU HD22 H 7.109 -5.290 3.096 1.00 . A A . 89 LEU HD22 1 1
8 15734 1 1 66 LEU HD23 H 7.183 -6.737 4.093 1.00 . A A . 89 LEU HD23 1 1
8 15735 1 1 66 LEU HG H 6.061 -5.264 5.526 1.00 . A A . 89 LEU HG 1 1
8 15736 1 1 66 LEU N N 6.643 -6.876 7.327 1.00 . A A . 89 LEU N 1 1
8 15737 1 1 66 LEU O O 9.191 -5.760 8.817 1.00 . A A . 89 LEU O 1 1
8 15738 1 1 67 ASP C C 11.977 -7.805 8.794 1.00 . A A . 90 ASP C 1 1
8 15739 1 1 67 ASP CA C 10.553 -8.057 9.290 1.00 . A A . 90 ASP CA 1 1
8 15740 1 1 67 ASP CB C 10.426 -9.504 9.770 1.00 . A A . 90 ASP CB 1 1
8 15741 1 1 67 ASP CG C 11.166 -9.670 11.098 1.00 . A A . 90 ASP CG 1 1
8 15742 1 1 67 ASP H H 9.407 -8.546 7.534 1.00 . A A . 90 ASP H 1 1
8 15743 1 1 67 ASP HA H 10.333 -7.386 10.111 1.00 . A A . 90 ASP HA 1 1
8 15744 1 1 67 ASP HB2 H 9.381 -9.746 9.907 1.00 . A A . 90 ASP HB2 1 1
8 15745 1 1 67 ASP HB3 H 10.857 -10.166 9.036 1.00 . A A . 90 ASP HB3 1 1
8 15746 1 1 67 ASP N N 9.589 -7.827 8.174 1.00 . A A . 90 ASP N 1 1
8 15747 1 1 67 ASP O O 12.627 -8.689 8.272 1.00 . A A . 90 ASP O 1 1
8 15748 1 1 67 ASP OD1 O 11.983 -8.820 11.410 1.00 . A A . 90 ASP OD1 1 1
8 15749 1 1 67 ASP OD2 O 10.902 -10.645 11.782 1.00 . A A . 90 ASP OD2 1 1
8 15750 1 1 68 ASP C C 14.365 -5.051 9.208 1.00 . A A . 91 ASP C 1 1
8 15751 1 1 68 ASP CA C 13.852 -6.301 8.491 1.00 . A A . 91 ASP CA 1 1
8 15752 1 1 68 ASP CB C 13.850 -6.072 6.978 1.00 . A A . 91 ASP CB 1 1
8 15753 1 1 68 ASP CG C 12.735 -5.093 6.607 1.00 . A A . 91 ASP CG 1 1
8 15754 1 1 68 ASP H H 11.928 -5.909 9.377 1.00 . A A . 91 ASP H 1 1
8 15755 1 1 68 ASP HA H 14.497 -7.135 8.725 1.00 . A A . 91 ASP HA 1 1
8 15756 1 1 68 ASP HB2 H 14.803 -5.661 6.677 1.00 . A A . 91 ASP HB2 1 1
8 15757 1 1 68 ASP HB3 H 13.686 -7.011 6.470 1.00 . A A . 91 ASP HB3 1 1
8 15758 1 1 68 ASP N N 12.468 -6.608 8.953 1.00 . A A . 91 ASP N 1 1
8 15759 1 1 68 ASP O O 13.662 -4.434 9.983 1.00 . A A . 91 ASP O 1 1
8 15760 1 1 68 ASP OD1 O 12.551 -4.133 7.336 1.00 . A A . 91 ASP OD1 1 1
8 15761 1 1 68 ASP OD2 O 12.081 -5.325 5.604 1.00 . A A . 91 ASP OD2 1 1
8 15762 1 1 69 VAL C C 15.360 -2.230 9.237 1.00 . A A . 92 VAL C 1 1
8 15763 1 1 69 VAL CA C 16.160 -3.478 9.630 1.00 . A A . 92 VAL CA 1 1
8 15764 1 1 69 VAL CB C 17.618 -3.311 9.191 1.00 . A A . 92 VAL CB 1 1
8 15765 1 1 69 VAL CG1 C 18.171 -1.983 9.714 1.00 . A A . 92 VAL CG1 1 1
8 15766 1 1 69 VAL CG2 C 18.450 -4.466 9.752 1.00 . A A . 92 VAL CG2 1 1
8 15767 1 1 69 VAL H H 16.140 -5.199 8.337 1.00 . A A . 92 VAL H 1 1
8 15768 1 1 69 VAL HA H 16.121 -3.608 10.701 1.00 . A A . 92 VAL HA 1 1
8 15769 1 1 69 VAL HB H 17.670 -3.321 8.112 1.00 . A A . 92 VAL HB 1 1
8 15770 1 1 69 VAL HG11 H 17.755 -1.169 9.138 1.00 . A A . 92 VAL HG11 1 1
8 15771 1 1 69 VAL HG12 H 19.246 -1.979 9.620 1.00 . A A . 92 VAL HG12 1 1
8 15772 1 1 69 VAL HG13 H 17.900 -1.865 10.752 1.00 . A A . 92 VAL HG13 1 1
8 15773 1 1 69 VAL HG21 H 17.972 -5.404 9.512 1.00 . A A . 92 VAL HG21 1 1
8 15774 1 1 69 VAL HG22 H 18.527 -4.366 10.824 1.00 . A A . 92 VAL HG22 1 1
8 15775 1 1 69 VAL HG23 H 19.438 -4.444 9.317 1.00 . A A . 92 VAL HG23 1 1
8 15776 1 1 69 VAL N N 15.589 -4.680 8.962 1.00 . A A . 92 VAL N 1 1
8 15777 1 1 69 VAL O O 15.045 -1.397 10.063 1.00 . A A . 92 VAL O 1 1
8 15778 1 1 70 THR C C 12.829 -0.964 7.998 1.00 . A A . 93 THR C 1 1
8 15779 1 1 70 THR CA C 14.282 -0.893 7.521 1.00 . A A . 93 THR CA 1 1
8 15780 1 1 70 THR CB C 14.311 -0.829 5.994 1.00 . A A . 93 THR CB 1 1
8 15781 1 1 70 THR CG2 C 15.714 -0.446 5.524 1.00 . A A . 93 THR CG2 1 1
8 15782 1 1 70 THR H H 15.321 -2.770 7.330 1.00 . A A . 93 THR H 1 1
8 15783 1 1 70 THR HA H 14.744 -0.001 7.921 1.00 . A A . 93 THR HA 1 1
8 15784 1 1 70 THR HB H 13.606 -0.087 5.652 1.00 . A A . 93 THR HB 1 1
8 15785 1 1 70 THR HG1 H 14.362 -2.180 4.597 1.00 . A A . 93 THR HG1 1 1
8 15786 1 1 70 THR HG21 H 16.446 -1.038 6.054 1.00 . A A . 93 THR HG21 1 1
8 15787 1 1 70 THR HG22 H 15.886 0.602 5.722 1.00 . A A . 93 THR HG22 1 1
8 15788 1 1 70 THR HG23 H 15.801 -0.630 4.464 1.00 . A A . 93 THR HG23 1 1
8 15789 1 1 70 THR N N 15.045 -2.090 7.980 1.00 . A A . 93 THR N 1 1
8 15790 1 1 70 THR O O 12.397 -1.947 8.565 1.00 . A A . 93 THR O 1 1
8 15791 1 1 70 THR OG1 O 13.958 -2.098 5.464 1.00 . A A . 93 THR OG1 1 1
8 15792 1 1 71 VAL C C 10.558 0.007 9.721 1.00 . A A . 94 VAL C 1 1
8 15793 1 1 71 VAL CA C 10.649 0.134 8.197 1.00 . A A . 94 VAL CA 1 1
8 15794 1 1 71 VAL CB C 9.859 -0.992 7.517 1.00 . A A . 94 VAL CB 1 1
8 15795 1 1 71 VAL CG1 C 8.377 -0.859 7.874 1.00 . A A . 94 VAL CG1 1 1
8 15796 1 1 71 VAL CG2 C 10.025 -0.891 5.994 1.00 . A A . 94 VAL CG2 1 1
8 15797 1 1 71 VAL H H 12.472 0.866 7.317 1.00 . A A . 94 VAL H 1 1
8 15798 1 1 71 VAL HA H 10.228 1.085 7.902 1.00 . A A . 94 VAL HA 1 1
8 15799 1 1 71 VAL HB H 10.218 -1.950 7.858 1.00 . A A . 94 VAL HB 1 1
8 15800 1 1 71 VAL HG11 H 8.244 -1.037 8.930 1.00 . A A . 94 VAL HG11 1 1
8 15801 1 1 71 VAL HG12 H 7.805 -1.581 7.310 1.00 . A A . 94 VAL HG12 1 1
8 15802 1 1 71 VAL HG13 H 8.036 0.137 7.631 1.00 . A A . 94 VAL HG13 1 1
8 15803 1 1 71 VAL HG21 H 11.054 -0.669 5.754 1.00 . A A . 94 VAL HG21 1 1
8 15804 1 1 71 VAL HG22 H 9.390 -0.105 5.610 1.00 . A A . 94 VAL HG22 1 1
8 15805 1 1 71 VAL HG23 H 9.748 -1.830 5.541 1.00 . A A . 94 VAL HG23 1 1
8 15806 1 1 71 VAL N N 12.082 0.090 7.772 1.00 . A A . 94 VAL N 1 1
8 15807 1 1 71 VAL O O 10.806 -1.037 10.290 1.00 . A A . 94 VAL O 1 1
8 15808 1 1 72 SER C C 9.054 0.070 12.334 1.00 . A A . 95 SER C 1 1
8 15809 1 1 72 SER CA C 10.111 1.074 11.869 1.00 . A A . 95 SER CA 1 1
8 15810 1 1 72 SER CB C 9.718 2.470 12.351 1.00 . A A . 95 SER CB 1 1
8 15811 1 1 72 SER H H 10.031 1.911 9.888 1.00 . A A . 95 SER H 1 1
8 15812 1 1 72 SER HA H 11.069 0.809 12.291 1.00 . A A . 95 SER HA 1 1
8 15813 1 1 72 SER HB2 H 10.324 3.209 11.854 1.00 . A A . 95 SER HB2 1 1
8 15814 1 1 72 SER HB3 H 8.675 2.647 12.118 1.00 . A A . 95 SER HB3 1 1
8 15815 1 1 72 SER HG H 9.744 3.465 14.022 1.00 . A A . 95 SER HG 1 1
8 15816 1 1 72 SER N N 10.213 1.083 10.380 1.00 . A A . 95 SER N 1 1
8 15817 1 1 72 SER O O 8.807 -0.935 11.696 1.00 . A A . 95 SER O 1 1
8 15818 1 1 72 SER OG O 9.925 2.561 13.754 1.00 . A A . 95 SER OG 1 1
8 15819 1 1 73 ARG C C 6.262 -0.715 12.967 1.00 . A A . 96 ARG C 1 1
8 15820 1 1 73 ARG CA C 7.396 -0.592 13.983 1.00 . A A . 96 ARG CA 1 1
8 15821 1 1 73 ARG CB C 6.847 -0.028 15.297 1.00 . A A . 96 ARG CB 1 1
8 15822 1 1 73 ARG CD C 5.318 -0.446 17.230 1.00 . A A . 96 ARG CD 1 1
8 15823 1 1 73 ARG CG C 5.845 -1.011 15.908 1.00 . A A . 96 ARG CG 1 1
8 15824 1 1 73 ARG CZ C 4.708 -2.376 18.580 1.00 . A A . 96 ARG CZ 1 1
8 15825 1 1 73 ARG H H 8.658 1.152 13.951 1.00 . A A . 96 ARG H 1 1
8 15826 1 1 73 ARG HA H 7.834 -1.563 14.160 1.00 . A A . 96 ARG HA 1 1
8 15827 1 1 73 ARG HB2 H 7.662 0.131 15.988 1.00 . A A . 96 ARG HB2 1 1
8 15828 1 1 73 ARG HB3 H 6.352 0.912 15.105 1.00 . A A . 96 ARG HB3 1 1
8 15829 1 1 73 ARG HD2 H 6.140 -0.312 17.919 1.00 . A A . 96 ARG HD2 1 1
8 15830 1 1 73 ARG HD3 H 4.846 0.508 17.049 1.00 . A A . 96 ARG HD3 1 1
8 15831 1 1 73 ARG HE H 3.368 -1.274 17.614 1.00 . A A . 96 ARG HE 1 1
8 15832 1 1 73 ARG HG2 H 5.021 -1.157 15.224 1.00 . A A . 96 ARG HG2 1 1
8 15833 1 1 73 ARG HG3 H 6.333 -1.955 16.092 1.00 . A A . 96 ARG HG3 1 1
8 15834 1 1 73 ARG HH11 H 6.653 -1.912 18.475 1.00 . A A . 96 ARG HH11 1 1
8 15835 1 1 73 ARG HH12 H 6.265 -3.292 19.443 1.00 . A A . 96 ARG HH12 1 1
8 15836 1 1 73 ARG HH21 H 2.855 -3.078 18.868 1.00 . A A . 96 ARG HH21 1 1
8 15837 1 1 73 ARG HH22 H 4.120 -3.954 19.664 1.00 . A A . 96 ARG HH22 1 1
8 15838 1 1 73 ARG N N 8.435 0.337 13.454 1.00 . A A . 96 ARG N 1 1
8 15839 1 1 73 ARG NE N 4.320 -1.391 17.812 1.00 . A A . 96 ARG NE 1 1
8 15840 1 1 73 ARG NH1 N 5.974 -2.538 18.855 1.00 . A A . 96 ARG NH1 1 1
8 15841 1 1 73 ARG NH2 N 3.825 -3.199 19.077 1.00 . A A . 96 ARG NH2 1 1
8 15842 1 1 73 ARG O O 5.809 -1.799 12.663 1.00 . A A . 96 ARG O 1 1
8 15843 1 1 74 ARG C C 4.406 1.792 10.978 1.00 . A A . 97 ARG C 1 1
8 15844 1 1 74 ARG CA C 4.716 0.363 11.422 1.00 . A A . 97 ARG CA 1 1
8 15845 1 1 74 ARG CB C 3.453 -0.284 12.024 1.00 . A A . 97 ARG CB 1 1
8 15846 1 1 74 ARG CD C 2.043 -0.448 14.086 1.00 . A A . 97 ARG CD 1 1
8 15847 1 1 74 ARG CG C 3.081 0.397 13.348 1.00 . A A . 97 ARG CG 1 1
8 15848 1 1 74 ARG CZ C 0.682 1.097 15.389 1.00 . A A . 97 ARG CZ 1 1
8 15849 1 1 74 ARG H H 6.212 1.249 12.691 1.00 . A A . 97 ARG H 1 1
8 15850 1 1 74 ARG HA H 5.036 -0.209 10.566 1.00 . A A . 97 ARG HA 1 1
8 15851 1 1 74 ARG HB2 H 2.634 -0.170 11.328 1.00 . A A . 97 ARG HB2 1 1
8 15852 1 1 74 ARG HB3 H 3.623 -1.333 12.198 1.00 . A A . 97 ARG HB3 1 1
8 15853 1 1 74 ARG HD2 H 1.169 -0.576 13.464 1.00 . A A . 97 ARG HD2 1 1
8 15854 1 1 74 ARG HD3 H 2.465 -1.417 14.310 1.00 . A A . 97 ARG HD3 1 1
8 15855 1 1 74 ARG HE H 2.165 0.039 16.181 1.00 . A A . 97 ARG HE 1 1
8 15856 1 1 74 ARG HG2 H 3.962 0.505 13.961 1.00 . A A . 97 ARG HG2 1 1
8 15857 1 1 74 ARG HG3 H 2.659 1.368 13.148 1.00 . A A . 97 ARG HG3 1 1
8 15858 1 1 74 ARG HH11 H 0.252 0.926 13.440 1.00 . A A . 97 ARG HH11 1 1
8 15859 1 1 74 ARG HH12 H -0.741 2.028 14.332 1.00 . A A . 97 ARG HH12 1 1
8 15860 1 1 74 ARG HH21 H 0.881 1.484 17.343 1.00 . A A . 97 ARG HH21 1 1
8 15861 1 1 74 ARG HH22 H -0.385 2.345 16.534 1.00 . A A . 97 ARG HH22 1 1
8 15862 1 1 74 ARG N N 5.815 0.392 12.432 1.00 . A A . 97 ARG N 1 1
8 15863 1 1 74 ARG NE N 1.668 0.235 15.361 1.00 . A A . 97 ARG NE 1 1
8 15864 1 1 74 ARG NH1 N 0.013 1.371 14.302 1.00 . A A . 97 ARG NH1 1 1
8 15865 1 1 74 ARG NH2 N 0.368 1.688 16.509 1.00 . A A . 97 ARG NH2 1 1
8 15866 1 1 74 ARG O O 4.415 2.098 9.802 1.00 . A A . 97 ARG O 1 1
8 15867 1 1 75 HIS C C 2.862 4.131 10.364 1.00 . A A . 98 HIS C 1 1
8 15868 1 1 75 HIS CA C 3.809 4.081 11.571 1.00 . A A . 98 HIS CA 1 1
8 15869 1 1 75 HIS CB C 5.101 4.848 11.266 1.00 . A A . 98 HIS CB 1 1
8 15870 1 1 75 HIS CD2 C 5.549 4.920 8.680 1.00 . A A . 98 HIS CD2 1 1
8 15871 1 1 75 HIS CE1 C 6.836 3.183 8.534 1.00 . A A . 98 HIS CE1 1 1
8 15872 1 1 75 HIS CG C 5.672 4.408 9.947 1.00 . A A . 98 HIS CG 1 1
8 15873 1 1 75 HIS H H 4.133 2.383 12.851 1.00 . A A . 98 HIS H 1 1
8 15874 1 1 75 HIS HA H 3.319 4.540 12.417 1.00 . A A . 98 HIS HA 1 1
8 15875 1 1 75 HIS HB2 H 4.887 5.906 11.227 1.00 . A A . 98 HIS HB2 1 1
8 15876 1 1 75 HIS HB3 H 5.822 4.660 12.049 1.00 . A A . 98 HIS HB3 1 1
8 15877 1 1 75 HIS HD1 H 6.782 2.709 10.559 1.00 . A A . 98 HIS HD1 1 1
8 15878 1 1 75 HIS HD2 H 4.968 5.791 8.416 1.00 . A A . 98 HIS HD2 1 1
8 15879 1 1 75 HIS HE1 H 7.474 2.406 8.142 1.00 . A A . 98 HIS HE1 1 1
8 15880 1 1 75 HIS N N 4.131 2.665 11.913 1.00 . A A . 98 HIS N 1 1
8 15881 1 1 75 HIS ND1 N 6.498 3.300 9.830 1.00 . A A . 98 HIS ND1 1 1
8 15882 1 1 75 HIS NE2 N 6.285 4.146 7.790 1.00 . A A . 98 HIS NE2 1 1
8 15883 1 1 75 HIS O O 2.689 5.159 9.742 1.00 . A A . 98 HIS O 1 1
8 15884 1 1 76 ALA C C 0.302 1.876 9.031 1.00 . A A . 99 ALA C 1 1
8 15885 1 1 76 ALA CA C 1.324 3.003 8.862 1.00 . A A . 99 ALA CA 1 1
8 15886 1 1 76 ALA CB C 2.124 2.766 7.580 1.00 . A A . 99 ALA CB 1 1
8 15887 1 1 76 ALA H H 2.410 2.204 10.538 1.00 . A A . 99 ALA H 1 1
8 15888 1 1 76 ALA HA H 0.807 3.949 8.792 1.00 . A A . 99 ALA HA 1 1
8 15889 1 1 76 ALA HB1 H 2.796 1.933 7.725 1.00 . A A . 99 ALA HB1 1 1
8 15890 1 1 76 ALA HB2 H 2.694 3.652 7.343 1.00 . A A . 99 ALA HB2 1 1
8 15891 1 1 76 ALA HB3 H 1.446 2.547 6.769 1.00 . A A . 99 ALA HB3 1 1
8 15892 1 1 76 ALA N N 2.252 3.023 10.026 1.00 . A A . 99 ALA N 1 1
8 15893 1 1 76 ALA O O 0.612 0.798 9.511 1.00 . A A . 99 ALA O 1 1
8 15894 1 1 77 GLU C C -2.962 1.266 7.581 1.00 . A A . 100 GLU C 1 1
8 15895 1 1 77 GLU CA C -1.971 1.073 8.726 1.00 . A A . 100 GLU CA 1 1
8 15896 1 1 77 GLU CB C -2.698 1.208 10.067 1.00 . A A . 100 GLU CB 1 1
8 15897 1 1 77 GLU CD C -4.421 0.189 11.564 1.00 . A A . 100 GLU CD 1 1
8 15898 1 1 77 GLU CG C -3.768 0.120 10.183 1.00 . A A . 100 GLU CG 1 1
8 15899 1 1 77 GLU H H -1.128 2.987 8.225 1.00 . A A . 100 GLU H 1 1
8 15900 1 1 77 GLU HA H -1.526 0.090 8.652 1.00 . A A . 100 GLU HA 1 1
8 15901 1 1 77 GLU HB2 H -1.985 1.101 10.873 1.00 . A A . 100 GLU HB2 1 1
8 15902 1 1 77 GLU HB3 H -3.165 2.178 10.127 1.00 . A A . 100 GLU HB3 1 1
8 15903 1 1 77 GLU HG2 H -4.520 0.273 9.423 1.00 . A A . 100 GLU HG2 1 1
8 15904 1 1 77 GLU HG3 H -3.316 -0.850 10.050 1.00 . A A . 100 GLU HG3 1 1
8 15905 1 1 77 GLU N N -0.911 2.116 8.619 1.00 . A A . 100 GLU N 1 1
8 15906 1 1 77 GLU O O -3.197 2.374 7.139 1.00 . A A . 100 GLU O 1 1
8 15907 1 1 77 GLU OE1 O -4.215 1.177 12.247 1.00 . A A . 100 GLU OE1 1 1
8 15908 1 1 77 GLU OE2 O -5.117 -0.750 11.917 1.00 . A A . 100 GLU OE2 1 1
8 15909 1 1 78 PHE C C -5.924 0.011 6.477 1.00 . A A . 101 PHE C 1 1
8 15910 1 1 78 PHE CA C -4.516 0.307 5.964 1.00 . A A . 101 PHE CA 1 1
8 15911 1 1 78 PHE CB C -4.138 -0.700 4.879 1.00 . A A . 101 PHE CB 1 1
8 15912 1 1 78 PHE CD1 C -2.772 0.662 3.260 1.00 . A A . 101 PHE CD1 1 1
8 15913 1 1 78 PHE CD2 C -1.628 -0.885 4.736 1.00 . A A . 101 PHE CD2 1 1
8 15914 1 1 78 PHE CE1 C -1.543 1.038 2.703 1.00 . A A . 101 PHE CE1 1 1
8 15915 1 1 78 PHE CE2 C -0.400 -0.508 4.180 1.00 . A A . 101 PHE CE2 1 1
8 15916 1 1 78 PHE CG C -2.814 -0.299 4.276 1.00 . A A . 101 PHE CG 1 1
8 15917 1 1 78 PHE CZ C -0.358 0.453 3.163 1.00 . A A . 101 PHE CZ 1 1
8 15918 1 1 78 PHE H H -3.326 -0.682 7.466 1.00 . A A . 101 PHE H 1 1
8 15919 1 1 78 PHE HA H -4.496 1.302 5.546 1.00 . A A . 101 PHE HA 1 1
8 15920 1 1 78 PHE HB2 H -4.055 -1.684 5.316 1.00 . A A . 101 PHE HB2 1 1
8 15921 1 1 78 PHE HB3 H -4.896 -0.708 4.111 1.00 . A A . 101 PHE HB3 1 1
8 15922 1 1 78 PHE HD1 H -3.686 1.113 2.906 1.00 . A A . 101 PHE HD1 1 1
8 15923 1 1 78 PHE HD2 H -1.660 -1.627 5.520 1.00 . A A . 101 PHE HD2 1 1
8 15924 1 1 78 PHE HE1 H -1.510 1.779 1.918 1.00 . A A . 101 PHE HE1 1 1
8 15925 1 1 78 PHE HE2 H 0.515 -0.959 4.535 1.00 . A A . 101 PHE HE2 1 1
8 15926 1 1 78 PHE HZ H 0.589 0.744 2.734 1.00 . A A . 101 PHE HZ 1 1
8 15927 1 1 78 PHE N N -3.539 0.198 7.092 1.00 . A A . 101 PHE N 1 1
8 15928 1 1 78 PHE O O -6.119 -0.831 7.332 1.00 . A A . 101 PHE O 1 1
8 15929 1 1 79 ARG C C -9.212 0.280 5.183 1.00 . A A . 102 ARG C 1 1
8 15930 1 1 79 ARG CA C -8.320 0.496 6.405 1.00 . A A . 102 ARG CA 1 1
8 15931 1 1 79 ARG CB C -8.799 1.733 7.167 1.00 . A A . 102 ARG CB 1 1
8 15932 1 1 79 ARG CD C -10.670 2.718 8.498 1.00 . A A . 102 ARG CD 1 1
8 15933 1 1 79 ARG CG C -10.215 1.496 7.697 1.00 . A A . 102 ARG CG 1 1
8 15934 1 1 79 ARG CZ C -13.102 2.652 8.523 1.00 . A A . 102 ARG CZ 1 1
8 15935 1 1 79 ARG H H -6.713 1.383 5.277 1.00 . A A . 102 ARG H 1 1
8 15936 1 1 79 ARG HA H -8.385 -0.369 7.050 1.00 . A A . 102 ARG HA 1 1
8 15937 1 1 79 ARG HB2 H -8.132 1.926 7.995 1.00 . A A . 102 ARG HB2 1 1
8 15938 1 1 79 ARG HB3 H -8.804 2.585 6.504 1.00 . A A . 102 ARG HB3 1 1
8 15939 1 1 79 ARG HD2 H -9.933 2.944 9.253 1.00 . A A . 102 ARG HD2 1 1
8 15940 1 1 79 ARG HD3 H -10.775 3.565 7.835 1.00 . A A . 102 ARG HD3 1 1
8 15941 1 1 79 ARG HE H -11.997 2.071 10.067 1.00 . A A . 102 ARG HE 1 1
8 15942 1 1 79 ARG HG2 H -10.889 1.338 6.867 1.00 . A A . 102 ARG HG2 1 1
8 15943 1 1 79 ARG HG3 H -10.221 0.626 8.336 1.00 . A A . 102 ARG HG3 1 1
8 15944 1 1 79 ARG HH11 H -12.220 3.286 6.840 1.00 . A A . 102 ARG HH11 1 1
8 15945 1 1 79 ARG HH12 H -13.951 3.283 6.822 1.00 . A A . 102 ARG HH12 1 1
8 15946 1 1 79 ARG HH21 H -14.253 2.060 10.050 1.00 . A A . 102 ARG HH21 1 1
8 15947 1 1 79 ARG HH22 H -15.100 2.588 8.635 1.00 . A A . 102 ARG HH22 1 1
8 15948 1 1 79 ARG N N -6.907 0.708 5.961 1.00 . A A . 102 ARG N 1 1
8 15949 1 1 79 ARG NE N -11.980 2.427 9.154 1.00 . A A . 102 ARG NE 1 1
8 15950 1 1 79 ARG NH1 N -13.090 3.109 7.300 1.00 . A A . 102 ARG NH1 1 1
8 15951 1 1 79 ARG NH2 N -14.241 2.415 9.116 1.00 . A A . 102 ARG NH2 1 1
8 15952 1 1 79 ARG O O -9.094 0.963 4.185 1.00 . A A . 102 ARG O 1 1
8 15953 1 1 80 LEU C C -12.301 -0.089 4.297 1.00 . A A . 103 LEU C 1 1
8 15954 1 1 80 LEU CA C -11.032 -0.924 4.113 1.00 . A A . 103 LEU CA 1 1
8 15955 1 1 80 LEU CB C -11.392 -2.415 4.088 1.00 . A A . 103 LEU CB 1 1
8 15956 1 1 80 LEU CD1 C -11.896 -2.218 1.624 1.00 . A A . 103 LEU CD1 1 1
8 15957 1 1 80 LEU CD2 C -12.681 -4.211 2.930 1.00 . A A . 103 LEU CD2 1 1
8 15958 1 1 80 LEU CG C -12.423 -2.701 2.985 1.00 . A A . 103 LEU CG 1 1
8 15959 1 1 80 LEU H H -10.194 -1.194 6.079 1.00 . A A . 103 LEU H 1 1
8 15960 1 1 80 LEU HA H -10.546 -0.650 3.187 1.00 . A A . 103 LEU HA 1 1
8 15961 1 1 80 LEU HB2 H -10.499 -2.994 3.901 1.00 . A A . 103 LEU HB2 1 1
8 15962 1 1 80 LEU HB3 H -11.807 -2.698 5.044 1.00 . A A . 103 LEU HB3 1 1
8 15963 1 1 80 LEU HD11 H -12.396 -2.754 0.828 1.00 . A A . 103 LEU HD11 1 1
8 15964 1 1 80 LEU HD12 H -10.832 -2.394 1.562 1.00 . A A . 103 LEU HD12 1 1
8 15965 1 1 80 LEU HD13 H -12.093 -1.162 1.520 1.00 . A A . 103 LEU HD13 1 1
8 15966 1 1 80 LEU HD21 H -13.264 -4.507 3.790 1.00 . A A . 103 LEU HD21 1 1
8 15967 1 1 80 LEU HD22 H -11.739 -4.738 2.935 1.00 . A A . 103 LEU HD22 1 1
8 15968 1 1 80 LEU HD23 H -13.224 -4.451 2.027 1.00 . A A . 103 LEU HD23 1 1
8 15969 1 1 80 LEU HG H -13.346 -2.189 3.213 1.00 . A A . 103 LEU HG 1 1
8 15970 1 1 80 LEU N N -10.114 -0.662 5.260 1.00 . A A . 103 LEU N 1 1
8 15971 1 1 80 LEU O O -12.934 -0.136 5.332 1.00 . A A . 103 LEU O 1 1
8 15972 1 1 81 GLU C C -14.896 1.147 2.315 1.00 . A A . 104 GLU C 1 1
8 15973 1 1 81 GLU CA C -13.898 1.537 3.408 1.00 . A A . 104 GLU CA 1 1
8 15974 1 1 81 GLU CB C -13.503 3.007 3.234 1.00 . A A . 104 GLU CB 1 1
8 15975 1 1 81 GLU CD C -14.324 5.366 3.323 1.00 . A A . 104 GLU CD 1 1
8 15976 1 1 81 GLU CG C -14.736 3.895 3.415 1.00 . A A . 104 GLU CG 1 1
8 15977 1 1 81 GLU H H -12.135 0.704 2.480 1.00 . A A . 104 GLU H 1 1
8 15978 1 1 81 GLU HA H -14.365 1.407 4.375 1.00 . A A . 104 GLU HA 1 1
8 15979 1 1 81 GLU HB2 H -12.759 3.268 3.973 1.00 . A A . 104 GLU HB2 1 1
8 15980 1 1 81 GLU HB3 H -13.096 3.155 2.245 1.00 . A A . 104 GLU HB3 1 1
8 15981 1 1 81 GLU HG2 H -15.455 3.675 2.639 1.00 . A A . 104 GLU HG2 1 1
8 15982 1 1 81 GLU HG3 H -15.178 3.707 4.381 1.00 . A A . 104 GLU HG3 1 1
8 15983 1 1 81 GLU N N -12.671 0.683 3.302 1.00 . A A . 104 GLU N 1 1
8 15984 1 1 81 GLU O O -14.555 1.063 1.152 1.00 . A A . 104 GLU O 1 1
8 15985 1 1 81 GLU OE1 O -13.204 5.623 2.911 1.00 . A A . 104 GLU OE1 1 1
8 15986 1 1 81 GLU OE2 O -15.133 6.211 3.669 1.00 . A A . 104 GLU OE2 1 1
8 15987 1 1 82 ASN C C -16.657 -0.621 0.819 1.00 . A A . 105 ASN C 1 1
8 15988 1 1 82 ASN CA C -17.164 0.536 1.678 1.00 . A A . 105 ASN CA 1 1
8 15989 1 1 82 ASN CB C -17.468 1.738 0.781 1.00 . A A . 105 ASN CB 1 1
8 15990 1 1 82 ASN CG C -18.116 2.850 1.610 1.00 . A A . 105 ASN CG 1 1
8 15991 1 1 82 ASN H H -16.375 0.996 3.630 1.00 . A A . 105 ASN H 1 1
8 15992 1 1 82 ASN HA H -18.065 0.231 2.185 1.00 . A A . 105 ASN HA 1 1
8 15993 1 1 82 ASN HB2 H -16.549 2.102 0.345 1.00 . A A . 105 ASN HB2 1 1
8 15994 1 1 82 ASN HB3 H -18.145 1.438 -0.004 1.00 . A A . 105 ASN HB3 1 1
8 15995 1 1 82 ASN HD21 H -18.867 1.609 2.967 1.00 . A A . 105 ASN HD21 1 1
8 15996 1 1 82 ASN HD22 H -19.198 3.253 3.226 1.00 . A A . 105 ASN HD22 1 1
8 15997 1 1 82 ASN N N -16.128 0.916 2.684 1.00 . A A . 105 ASN N 1 1
8 15998 1 1 82 ASN ND2 N -18.782 2.545 2.690 1.00 . A A . 105 ASN ND2 1 1
8 15999 1 1 82 ASN O O -16.914 -1.776 1.098 1.00 . A A . 105 ASN O 1 1
8 16000 1 1 82 ASN OD1 O -18.014 4.012 1.270 1.00 . A A . 105 ASN OD1 1 1
8 16001 1 1 83 ASN C C -14.090 -0.947 -1.723 1.00 . A A . 106 ASN C 1 1
8 16002 1 1 83 ASN CA C -15.423 -1.396 -1.123 1.00 . A A . 106 ASN CA 1 1
8 16003 1 1 83 ASN CB C -16.433 -1.651 -2.244 1.00 . A A . 106 ASN CB 1 1
8 16004 1 1 83 ASN CG C -17.609 -2.475 -1.710 1.00 . A A . 106 ASN CG 1 1
8 16005 1 1 83 ASN H H -15.756 0.618 -0.440 1.00 . A A . 106 ASN H 1 1
8 16006 1 1 83 ASN HA H -15.272 -2.304 -0.557 1.00 . A A . 106 ASN HA 1 1
8 16007 1 1 83 ASN HB2 H -16.800 -0.704 -2.613 1.00 . A A . 106 ASN HB2 1 1
8 16008 1 1 83 ASN HB3 H -15.955 -2.189 -3.049 1.00 . A A . 106 ASN HB3 1 1
8 16009 1 1 83 ASN HD21 H -16.481 -3.602 -0.524 1.00 . A A . 106 ASN HD21 1 1
8 16010 1 1 83 ASN HD22 H -18.141 -3.951 -0.492 1.00 . A A . 106 ASN HD22 1 1
8 16011 1 1 83 ASN N N -15.945 -0.322 -0.232 1.00 . A A . 106 ASN N 1 1
8 16012 1 1 83 ASN ND2 N -17.391 -3.421 -0.836 1.00 . A A . 106 ASN ND2 1 1
8 16013 1 1 83 ASN O O -13.681 -1.415 -2.766 1.00 . A A . 106 ASN O 1 1
8 16014 1 1 83 ASN OD1 O -18.739 -2.261 -2.100 1.00 . A A . 106 ASN OD1 1 1
8 16015 1 1 84 GLU C C -11.090 0.518 -0.443 1.00 . A A . 107 GLU C 1 1
8 16016 1 1 84 GLU CA C -12.102 0.459 -1.586 1.00 . A A . 107 GLU CA 1 1
8 16017 1 1 84 GLU CB C -12.289 1.858 -2.180 1.00 . A A . 107 GLU CB 1 1
8 16018 1 1 84 GLU CD C -12.392 0.988 -4.526 1.00 . A A . 107 GLU CD 1 1
8 16019 1 1 84 GLU CG C -13.145 1.772 -3.448 1.00 . A A . 107 GLU CG 1 1
8 16020 1 1 84 GLU H H -13.772 0.322 -0.229 1.00 . A A . 107 GLU H 1 1
8 16021 1 1 84 GLU HA H -11.727 -0.209 -2.347 1.00 . A A . 107 GLU HA 1 1
8 16022 1 1 84 GLU HB2 H -12.782 2.492 -1.457 1.00 . A A . 107 GLU HB2 1 1
8 16023 1 1 84 GLU HB3 H -11.326 2.277 -2.427 1.00 . A A . 107 GLU HB3 1 1
8 16024 1 1 84 GLU HG2 H -14.074 1.268 -3.219 1.00 . A A . 107 GLU HG2 1 1
8 16025 1 1 84 GLU HG3 H -13.355 2.767 -3.809 1.00 . A A . 107 GLU HG3 1 1
8 16026 1 1 84 GLU N N -13.414 -0.038 -1.068 1.00 . A A . 107 GLU N 1 1
8 16027 1 1 84 GLU O O -11.403 0.911 0.663 1.00 . A A . 107 GLU O 1 1
8 16028 1 1 84 GLU OE1 O -11.179 0.903 -4.428 1.00 . A A . 107 GLU OE1 1 1
8 16029 1 1 84 GLU OE2 O -13.041 0.483 -5.426 1.00 . A A . 107 GLU OE2 1 1
8 16030 1 1 85 PHE C C -8.359 1.571 0.585 1.00 . A A . 108 PHE C 1 1
8 16031 1 1 85 PHE CA C -8.829 0.136 0.344 1.00 . A A . 108 PHE CA 1 1
8 16032 1 1 85 PHE CB C -7.648 -0.715 -0.117 1.00 . A A . 108 PHE CB 1 1
8 16033 1 1 85 PHE CD1 C -8.013 -2.935 1.018 1.00 . A A . 108 PHE CD1 1 1
8 16034 1 1 85 PHE CD2 C -8.502 -2.740 -1.349 1.00 . A A . 108 PHE CD2 1 1
8 16035 1 1 85 PHE CE1 C -8.402 -4.279 0.987 1.00 . A A . 108 PHE CE1 1 1
8 16036 1 1 85 PHE CE2 C -8.891 -4.083 -1.380 1.00 . A A . 108 PHE CE2 1 1
8 16037 1 1 85 PHE CG C -8.062 -2.165 -0.150 1.00 . A A . 108 PHE CG 1 1
8 16038 1 1 85 PHE CZ C -8.841 -4.853 -0.213 1.00 . A A . 108 PHE CZ 1 1
8 16039 1 1 85 PHE H H -9.657 -0.194 -1.611 1.00 . A A . 108 PHE H 1 1
8 16040 1 1 85 PHE HA H -9.231 -0.272 1.260 1.00 . A A . 108 PHE HA 1 1
8 16041 1 1 85 PHE HB2 H -7.344 -0.404 -1.107 1.00 . A A . 108 PHE HB2 1 1
8 16042 1 1 85 PHE HB3 H -6.822 -0.592 0.568 1.00 . A A . 108 PHE HB3 1 1
8 16043 1 1 85 PHE HD1 H -7.674 -2.492 1.943 1.00 . A A . 108 PHE HD1 1 1
8 16044 1 1 85 PHE HD2 H -8.539 -2.145 -2.250 1.00 . A A . 108 PHE HD2 1 1
8 16045 1 1 85 PHE HE1 H -8.364 -4.874 1.887 1.00 . A A . 108 PHE HE1 1 1
8 16046 1 1 85 PHE HE2 H -9.230 -4.526 -2.306 1.00 . A A . 108 PHE HE2 1 1
8 16047 1 1 85 PHE HZ H -9.141 -5.890 -0.237 1.00 . A A . 108 PHE HZ 1 1
8 16048 1 1 85 PHE N N -9.878 0.122 -0.710 1.00 . A A . 108 PHE N 1 1
8 16049 1 1 85 PHE O O -8.360 2.394 -0.309 1.00 . A A . 108 PHE O 1 1
8 16050 1 1 86 ASN C C -6.217 3.160 2.967 1.00 . A A . 109 ASN C 1 1
8 16051 1 1 86 ASN CA C -7.485 3.255 2.120 1.00 . A A . 109 ASN CA 1 1
8 16052 1 1 86 ASN CB C -8.569 3.986 2.912 1.00 . A A . 109 ASN CB 1 1
8 16053 1 1 86 ASN CG C -9.763 4.266 2.000 1.00 . A A . 109 ASN CG 1 1
8 16054 1 1 86 ASN H H -7.973 1.191 2.495 1.00 . A A . 109 ASN H 1 1
8 16055 1 1 86 ASN HA H -7.269 3.802 1.211 1.00 . A A . 109 ASN HA 1 1
8 16056 1 1 86 ASN HB2 H -8.884 3.371 3.742 1.00 . A A . 109 ASN HB2 1 1
8 16057 1 1 86 ASN HB3 H -8.175 4.920 3.283 1.00 . A A . 109 ASN HB3 1 1
8 16058 1 1 86 ASN HD21 H -11.052 4.393 3.502 1.00 . A A . 109 ASN HD21 1 1
8 16059 1 1 86 ASN HD22 H -11.714 4.623 1.956 1.00 . A A . 109 ASN HD22 1 1
8 16060 1 1 86 ASN N N -7.960 1.875 1.794 1.00 . A A . 109 ASN N 1 1
8 16061 1 1 86 ASN ND2 N -10.941 4.443 2.530 1.00 . A A . 109 ASN ND2 1 1
8 16062 1 1 86 ASN O O -5.893 2.114 3.493 1.00 . A A . 109 ASN O 1 1
8 16063 1 1 86 ASN OD1 O -9.625 4.317 0.793 1.00 . A A . 109 ASN OD1 1 1
8 16064 1 1 87 VAL C C -4.316 5.349 4.970 1.00 . A A . 110 VAL C 1 1
8 16065 1 1 87 VAL CA C -4.238 4.242 3.913 1.00 . A A . 110 VAL CA 1 1
8 16066 1 1 87 VAL CB C -3.036 4.484 2.992 1.00 . A A . 110 VAL CB 1 1
8 16067 1 1 87 VAL CG1 C -3.294 5.707 2.109 1.00 . A A . 110 VAL CG1 1 1
8 16068 1 1 87 VAL CG2 C -1.777 4.717 3.834 1.00 . A A . 110 VAL CG2 1 1
8 16069 1 1 87 VAL H H -5.785 5.075 2.661 1.00 . A A . 110 VAL H 1 1
8 16070 1 1 87 VAL HA H -4.119 3.292 4.410 1.00 . A A . 110 VAL HA 1 1
8 16071 1 1 87 VAL HB H -2.892 3.617 2.363 1.00 . A A . 110 VAL HB 1 1
8 16072 1 1 87 VAL HG11 H -2.472 5.832 1.420 1.00 . A A . 110 VAL HG11 1 1
8 16073 1 1 87 VAL HG12 H -3.381 6.587 2.728 1.00 . A A . 110 VAL HG12 1 1
8 16074 1 1 87 VAL HG13 H -4.209 5.565 1.554 1.00 . A A . 110 VAL HG13 1 1
8 16075 1 1 87 VAL HG21 H -1.807 5.709 4.260 1.00 . A A . 110 VAL HG21 1 1
8 16076 1 1 87 VAL HG22 H -0.902 4.620 3.209 1.00 . A A . 110 VAL HG22 1 1
8 16077 1 1 87 VAL HG23 H -1.735 3.985 4.628 1.00 . A A . 110 VAL HG23 1 1
8 16078 1 1 87 VAL N N -5.497 4.249 3.100 1.00 . A A . 110 VAL N 1 1
8 16079 1 1 87 VAL O O -4.662 6.478 4.678 1.00 . A A . 110 VAL O 1 1
8 16080 1 1 88 VAL C C -2.710 5.990 8.064 1.00 . A A . 111 VAL C 1 1
8 16081 1 1 88 VAL CA C -4.036 6.032 7.301 1.00 . A A . 111 VAL CA 1 1
8 16082 1 1 88 VAL CB C -5.194 5.696 8.250 1.00 . A A . 111 VAL CB 1 1
8 16083 1 1 88 VAL CG1 C -5.088 6.535 9.529 1.00 . A A . 111 VAL CG1 1 1
8 16084 1 1 88 VAL CG2 C -6.523 6.002 7.552 1.00 . A A . 111 VAL CG2 1 1
8 16085 1 1 88 VAL H H -3.721 4.102 6.396 1.00 . A A . 111 VAL H 1 1
8 16086 1 1 88 VAL HA H -4.182 7.025 6.895 1.00 . A A . 111 VAL HA 1 1
8 16087 1 1 88 VAL HB H -5.155 4.646 8.505 1.00 . A A . 111 VAL HB 1 1
8 16088 1 1 88 VAL HG11 H -4.837 7.553 9.270 1.00 . A A . 111 VAL HG11 1 1
8 16089 1 1 88 VAL HG12 H -4.317 6.124 10.164 1.00 . A A . 111 VAL HG12 1 1
8 16090 1 1 88 VAL HG13 H -6.032 6.519 10.053 1.00 . A A . 111 VAL HG13 1 1
8 16091 1 1 88 VAL HG21 H -6.581 5.447 6.627 1.00 . A A . 111 VAL HG21 1 1
8 16092 1 1 88 VAL HG22 H -6.584 7.060 7.342 1.00 . A A . 111 VAL HG22 1 1
8 16093 1 1 88 VAL HG23 H -7.342 5.715 8.195 1.00 . A A . 111 VAL HG23 1 1
8 16094 1 1 88 VAL N N -3.995 5.022 6.198 1.00 . A A . 111 VAL N 1 1
8 16095 1 1 88 VAL O O -2.222 4.935 8.418 1.00 . A A . 111 VAL O 1 1
8 16096 1 1 89 ASP C C -1.075 7.624 10.500 1.00 . A A . 112 ASP C 1 1
8 16097 1 1 89 ASP CA C -0.823 7.179 9.057 1.00 . A A . 112 ASP CA 1 1
8 16098 1 1 89 ASP CB C 0.111 8.171 8.364 1.00 . A A . 112 ASP CB 1 1
8 16099 1 1 89 ASP CG C 0.481 7.630 6.987 1.00 . A A . 112 ASP CG 1 1
8 16100 1 1 89 ASP H H -2.540 7.969 8.016 1.00 . A A . 112 ASP H 1 1
8 16101 1 1 89 ASP HA H -0.364 6.200 9.062 1.00 . A A . 112 ASP HA 1 1
8 16102 1 1 89 ASP HB2 H -0.388 9.122 8.254 1.00 . A A . 112 ASP HB2 1 1
8 16103 1 1 89 ASP HB3 H 1.008 8.296 8.951 1.00 . A A . 112 ASP HB3 1 1
8 16104 1 1 89 ASP N N -2.123 7.133 8.317 1.00 . A A . 112 ASP N 1 1
8 16105 1 1 89 ASP O O -1.876 8.501 10.760 1.00 . A A . 112 ASP O 1 1
8 16106 1 1 89 ASP OD1 O 0.436 6.421 6.818 1.00 . A A . 112 ASP OD1 1 1
8 16107 1 1 89 ASP OD2 O 0.800 8.432 6.125 1.00 . A A . 112 ASP OD2 1 1
8 16108 1 1 90 VAL C C 0.353 8.509 13.281 1.00 . A A . 113 VAL C 1 1
8 16109 1 1 90 VAL CA C -0.608 7.383 12.879 1.00 . A A . 113 VAL CA 1 1
8 16110 1 1 90 VAL CB C -0.343 6.151 13.755 1.00 . A A . 113 VAL CB 1 1
8 16111 1 1 90 VAL CG1 C -1.554 5.215 13.711 1.00 . A A . 113 VAL CG1 1 1
8 16112 1 1 90 VAL CG2 C 0.889 5.407 13.231 1.00 . A A . 113 VAL CG2 1 1
8 16113 1 1 90 VAL H H 0.227 6.305 11.208 1.00 . A A . 113 VAL H 1 1
8 16114 1 1 90 VAL HA H -1.626 7.715 13.026 1.00 . A A . 113 VAL HA 1 1
8 16115 1 1 90 VAL HB H -0.170 6.462 14.776 1.00 . A A . 113 VAL HB 1 1
8 16116 1 1 90 VAL HG11 H -2.404 5.706 14.160 1.00 . A A . 113 VAL HG11 1 1
8 16117 1 1 90 VAL HG12 H -1.328 4.312 14.258 1.00 . A A . 113 VAL HG12 1 1
8 16118 1 1 90 VAL HG13 H -1.780 4.968 12.684 1.00 . A A . 113 VAL HG13 1 1
8 16119 1 1 90 VAL HG21 H 1.684 6.111 13.044 1.00 . A A . 113 VAL HG21 1 1
8 16120 1 1 90 VAL HG22 H 0.636 4.897 12.313 1.00 . A A . 113 VAL HG22 1 1
8 16121 1 1 90 VAL HG23 H 1.211 4.685 13.966 1.00 . A A . 113 VAL HG23 1 1
8 16122 1 1 90 VAL N N -0.406 7.016 11.443 1.00 . A A . 113 VAL N 1 1
8 16123 1 1 90 VAL O O 1.539 8.449 13.031 1.00 . A A . 113 VAL O 1 1
8 16124 1 1 91 GLY C C 1.066 11.553 13.177 1.00 . A A . 114 GLY C 1 1
8 16125 1 1 91 GLY CA C 0.725 10.649 14.360 1.00 . A A . 114 GLY CA 1 1
8 16126 1 1 91 GLY H H -1.114 9.552 14.123 1.00 . A A . 114 GLY H 1 1
8 16127 1 1 91 GLY HA2 H 0.215 11.226 15.118 1.00 . A A . 114 GLY HA2 1 1
8 16128 1 1 91 GLY HA3 H 1.637 10.245 14.772 1.00 . A A . 114 GLY HA3 1 1
8 16129 1 1 91 GLY N N -0.155 9.529 13.920 1.00 . A A . 114 GLY N 1 1
8 16130 1 1 91 GLY O O 0.592 11.359 12.074 1.00 . A A . 114 GLY O 1 1
8 16131 1 1 92 SER C C 3.822 13.543 12.240 1.00 . A A . 115 SER C 1 1
8 16132 1 1 92 SER CA C 2.296 13.488 12.318 1.00 . A A . 115 SER CA 1 1
8 16133 1 1 92 SER CB C 1.761 14.884 12.637 1.00 . A A . 115 SER CB 1 1
8 16134 1 1 92 SER H H 2.256 12.667 14.309 1.00 . A A . 115 SER H 1 1
8 16135 1 1 92 SER HA H 1.898 13.158 11.367 1.00 . A A . 115 SER HA 1 1
8 16136 1 1 92 SER HB2 H 2.126 15.200 13.601 1.00 . A A . 115 SER HB2 1 1
8 16137 1 1 92 SER HB3 H 2.103 15.580 11.882 1.00 . A A . 115 SER HB3 1 1
8 16138 1 1 92 SER HG H 0.023 15.063 11.782 1.00 . A A . 115 SER HG 1 1
8 16139 1 1 92 SER N N 1.893 12.543 13.407 1.00 . A A . 115 SER N 1 1
8 16140 1 1 92 SER O O 4.426 14.567 12.490 1.00 . A A . 115 SER O 1 1
8 16141 1 1 92 SER OG O 0.341 14.852 12.663 1.00 . A A . 115 SER OG 1 1
8 16142 1 1 93 LEU C C 6.393 11.347 10.854 1.00 . A A . 116 LEU C 1 1
8 16143 1 1 93 LEU CA C 5.946 12.461 11.804 1.00 . A A . 116 LEU CA 1 1
8 16144 1 1 93 LEU CB C 6.544 12.230 13.206 1.00 . A A . 116 LEU CB 1 1
8 16145 1 1 93 LEU CD1 C 8.840 12.222 12.168 1.00 . A A . 116 LEU CD1 1 1
8 16146 1 1 93 LEU CD2 C 7.937 14.353 13.175 1.00 . A A . 116 LEU CD2 1 1
8 16147 1 1 93 LEU CG C 7.972 12.809 13.289 1.00 . A A . 116 LEU CG 1 1
8 16148 1 1 93 LEU H H 3.955 11.636 11.694 1.00 . A A . 116 LEU H 1 1
8 16149 1 1 93 LEU HA H 6.278 13.413 11.418 1.00 . A A . 116 LEU HA 1 1
8 16150 1 1 93 LEU HB2 H 5.919 12.711 13.944 1.00 . A A . 116 LEU HB2 1 1
8 16151 1 1 93 LEU HB3 H 6.581 11.170 13.414 1.00 . A A . 116 LEU HB3 1 1
8 16152 1 1 93 LEU HD11 H 9.881 12.410 12.385 1.00 . A A . 116 LEU HD11 1 1
8 16153 1 1 93 LEU HD12 H 8.582 12.690 11.230 1.00 . A A . 116 LEU HD12 1 1
8 16154 1 1 93 LEU HD13 H 8.672 11.158 12.101 1.00 . A A . 116 LEU HD13 1 1
8 16155 1 1 93 LEU HD21 H 8.702 14.773 13.813 1.00 . A A . 116 LEU HD21 1 1
8 16156 1 1 93 LEU HD22 H 6.972 14.728 13.486 1.00 . A A . 116 LEU HD22 1 1
8 16157 1 1 93 LEU HD23 H 8.122 14.655 12.153 1.00 . A A . 116 LEU HD23 1 1
8 16158 1 1 93 LEU HG H 8.404 12.535 14.243 1.00 . A A . 116 LEU HG 1 1
8 16159 1 1 93 LEU N N 4.456 12.455 11.893 1.00 . A A . 116 LEU N 1 1
8 16160 1 1 93 LEU O O 6.252 10.175 11.143 1.00 . A A . 116 LEU O 1 1
8 16161 1 1 94 ASN C C 6.246 9.750 8.379 1.00 . A A . 117 ASN C 1 1
8 16162 1 1 94 ASN CA C 7.395 10.701 8.732 1.00 . A A . 117 ASN CA 1 1
8 16163 1 1 94 ASN CB C 8.570 9.911 9.316 1.00 . A A . 117 ASN CB 1 1
8 16164 1 1 94 ASN CG C 9.782 10.836 9.465 1.00 . A A . 117 ASN CG 1 1
8 16165 1 1 94 ASN H H 7.023 12.670 9.517 1.00 . A A . 117 ASN H 1 1
8 16166 1 1 94 ASN HA H 7.718 11.206 7.834 1.00 . A A . 117 ASN HA 1 1
8 16167 1 1 94 ASN HB2 H 8.300 9.514 10.282 1.00 . A A . 117 ASN HB2 1 1
8 16168 1 1 94 ASN HB3 H 8.822 9.099 8.652 1.00 . A A . 117 ASN HB3 1 1
8 16169 1 1 94 ASN HD21 H 8.955 12.333 8.453 1.00 . A A . 117 ASN HD21 1 1
8 16170 1 1 94 ASN HD22 H 10.523 12.627 9.030 1.00 . A A . 117 ASN HD22 1 1
8 16171 1 1 94 ASN N N 6.927 11.716 9.719 1.00 . A A . 117 ASN N 1 1
8 16172 1 1 94 ASN ND2 N 9.750 12.031 8.939 1.00 . A A . 117 ASN ND2 1 1
8 16173 1 1 94 ASN O O 6.449 8.574 8.153 1.00 . A A . 117 ASN O 1 1
8 16174 1 1 94 ASN OD1 O 10.768 10.469 10.074 1.00 . A A . 117 ASN OD1 1 1
8 16175 1 1 95 GLY C C 3.982 8.917 6.528 1.00 . A A . 118 GLY C 1 1
8 16176 1 1 95 GLY CA C 3.881 9.377 7.986 1.00 . A A . 118 GLY CA 1 1
8 16177 1 1 95 GLY H H 4.899 11.203 8.511 1.00 . A A . 118 GLY H 1 1
8 16178 1 1 95 GLY HA2 H 3.880 8.514 8.637 1.00 . A A . 118 GLY HA2 1 1
8 16179 1 1 95 GLY HA3 H 2.963 9.930 8.122 1.00 . A A . 118 GLY HA3 1 1
8 16180 1 1 95 GLY N N 5.042 10.251 8.327 1.00 . A A . 118 GLY N 1 1
8 16181 1 1 95 GLY O O 4.782 9.417 5.761 1.00 . A A . 118 GLY O 1 1
8 16182 1 1 96 THR C C 2.833 8.585 3.770 1.00 . A A . 119 THR C 1 1
8 16183 1 1 96 THR CA C 3.213 7.461 4.739 1.00 . A A . 119 THR CA 1 1
8 16184 1 1 96 THR CB C 2.218 6.306 4.585 1.00 . A A . 119 THR CB 1 1
8 16185 1 1 96 THR CG2 C 2.423 5.630 3.234 1.00 . A A . 119 THR CG2 1 1
8 16186 1 1 96 THR H H 2.540 7.579 6.782 1.00 . A A . 119 THR H 1 1
8 16187 1 1 96 THR HA H 4.208 7.110 4.511 1.00 . A A . 119 THR HA 1 1
8 16188 1 1 96 THR HB H 1.211 6.688 4.636 1.00 . A A . 119 THR HB 1 1
8 16189 1 1 96 THR HG1 H 2.030 5.713 6.428 1.00 . A A . 119 THR HG1 1 1
8 16190 1 1 96 THR HG21 H 1.728 4.810 3.134 1.00 . A A . 119 THR HG21 1 1
8 16191 1 1 96 THR HG22 H 3.434 5.257 3.167 1.00 . A A . 119 THR HG22 1 1
8 16192 1 1 96 THR HG23 H 2.251 6.347 2.444 1.00 . A A . 119 THR HG23 1 1
8 16193 1 1 96 THR N N 3.175 7.965 6.144 1.00 . A A . 119 THR N 1 1
8 16194 1 1 96 THR O O 1.921 9.348 4.019 1.00 . A A . 119 THR O 1 1
8 16195 1 1 96 THR OG1 O 2.424 5.362 5.626 1.00 . A A . 119 THR OG1 1 1
8 16196 1 1 97 TYR C C 2.848 9.084 0.320 1.00 . A A . 120 TYR C 1 1
8 16197 1 1 97 TYR CA C 3.226 9.744 1.647 1.00 . A A . 120 TYR CA 1 1
8 16198 1 1 97 TYR CB C 4.466 10.619 1.443 1.00 . A A . 120 TYR CB 1 1
8 16199 1 1 97 TYR CD1 C 6.058 9.309 -0.008 1.00 . A A . 120 TYR CD1 1 1
8 16200 1 1 97 TYR CD2 C 6.457 9.393 2.382 1.00 . A A . 120 TYR CD2 1 1
8 16201 1 1 97 TYR CE1 C 7.196 8.510 -0.170 1.00 . A A . 120 TYR CE1 1 1
8 16202 1 1 97 TYR CE2 C 7.595 8.595 2.221 1.00 . A A . 120 TYR CE2 1 1
8 16203 1 1 97 TYR CG C 5.687 9.749 1.269 1.00 . A A . 120 TYR CG 1 1
8 16204 1 1 97 TYR CZ C 7.965 8.153 0.945 1.00 . A A . 120 TYR CZ 1 1
8 16205 1 1 97 TYR H H 4.254 8.045 2.490 1.00 . A A . 120 TYR H 1 1
8 16206 1 1 97 TYR HA H 2.405 10.362 1.985 1.00 . A A . 120 TYR HA 1 1
8 16207 1 1 97 TYR HB2 H 4.332 11.224 0.560 1.00 . A A . 120 TYR HB2 1 1
8 16208 1 1 97 TYR HB3 H 4.600 11.261 2.302 1.00 . A A . 120 TYR HB3 1 1
8 16209 1 1 97 TYR HD1 H 5.465 9.584 -0.867 1.00 . A A . 120 TYR HD1 1 1
8 16210 1 1 97 TYR HD2 H 6.171 9.732 3.367 1.00 . A A . 120 TYR HD2 1 1
8 16211 1 1 97 TYR HE1 H 7.481 8.169 -1.154 1.00 . A A . 120 TYR HE1 1 1
8 16212 1 1 97 TYR HE2 H 8.188 8.319 3.080 1.00 . A A . 120 TYR HE2 1 1
8 16213 1 1 97 TYR HH H 9.375 7.079 1.655 1.00 . A A . 120 TYR HH 1 1
8 16214 1 1 97 TYR N N 3.528 8.682 2.661 1.00 . A A . 120 TYR N 1 1
8 16215 1 1 97 TYR O O 3.298 7.999 0.012 1.00 . A A . 120 TYR O 1 1
8 16216 1 1 97 TYR OH O 9.088 7.367 0.785 1.00 . A A . 120 TYR OH 1 1
8 16217 1 1 98 VAL C C 1.980 10.090 -2.922 1.00 . A A . 121 VAL C 1 1
8 16218 1 1 98 VAL CA C 1.585 9.149 -1.778 1.00 . A A . 121 VAL CA 1 1
8 16219 1 1 98 VAL CB C 0.063 8.961 -1.769 1.00 . A A . 121 VAL CB 1 1
8 16220 1 1 98 VAL CG1 C -0.629 10.325 -1.719 1.00 . A A . 121 VAL CG1 1 1
8 16221 1 1 98 VAL CG2 C -0.367 8.215 -3.036 1.00 . A A . 121 VAL CG2 1 1
8 16222 1 1 98 VAL H H 1.664 10.602 -0.183 1.00 . A A . 121 VAL H 1 1
8 16223 1 1 98 VAL HA H 2.057 8.188 -1.933 1.00 . A A . 121 VAL HA 1 1
8 16224 1 1 98 VAL HB H -0.221 8.387 -0.900 1.00 . A A . 121 VAL HB 1 1
8 16225 1 1 98 VAL HG11 H -1.664 10.192 -1.436 1.00 . A A . 121 VAL HG11 1 1
8 16226 1 1 98 VAL HG12 H -0.579 10.791 -2.692 1.00 . A A . 121 VAL HG12 1 1
8 16227 1 1 98 VAL HG13 H -0.135 10.952 -0.992 1.00 . A A . 121 VAL HG13 1 1
8 16228 1 1 98 VAL HG21 H -0.089 8.790 -3.906 1.00 . A A . 121 VAL HG21 1 1
8 16229 1 1 98 VAL HG22 H -1.438 8.074 -3.025 1.00 . A A . 121 VAL HG22 1 1
8 16230 1 1 98 VAL HG23 H 0.122 7.252 -3.070 1.00 . A A . 121 VAL HG23 1 1
8 16231 1 1 98 VAL N N 2.014 9.731 -0.463 1.00 . A A . 121 VAL N 1 1
8 16232 1 1 98 VAL O O 1.718 11.277 -2.886 1.00 . A A . 121 VAL O 1 1
8 16233 1 1 99 ASN C C 3.681 11.695 -4.630 1.00 . A A . 122 ASN C 1 1
8 16234 1 1 99 ASN CA C 3.023 10.395 -5.103 1.00 . A A . 122 ASN CA 1 1
8 16235 1 1 99 ASN CB C 1.798 10.731 -5.953 1.00 . A A . 122 ASN CB 1 1
8 16236 1 1 99 ASN CG C 1.287 9.460 -6.629 1.00 . A A . 122 ASN CG 1 1
8 16237 1 1 99 ASN H H 2.797 8.597 -3.939 1.00 . A A . 122 ASN H 1 1
8 16238 1 1 99 ASN HA H 3.728 9.839 -5.703 1.00 . A A . 122 ASN HA 1 1
8 16239 1 1 99 ASN HB2 H 1.023 11.142 -5.323 1.00 . A A . 122 ASN HB2 1 1
8 16240 1 1 99 ASN HB3 H 2.071 11.453 -6.708 1.00 . A A . 122 ASN HB3 1 1
8 16241 1 1 99 ASN HD21 H -0.624 9.958 -6.439 1.00 . A A . 122 ASN HD21 1 1
8 16242 1 1 99 ASN HD22 H -0.335 8.469 -7.200 1.00 . A A . 122 ASN HD22 1 1
8 16243 1 1 99 ASN N N 2.605 9.558 -3.938 1.00 . A A . 122 ASN N 1 1
8 16244 1 1 99 ASN ND2 N 0.003 9.281 -6.767 1.00 . A A . 122 ASN ND2 1 1
8 16245 1 1 99 ASN O O 3.940 11.889 -3.458 1.00 . A A . 122 ASN O 1 1
8 16246 1 1 99 ASN OD1 O 2.065 8.618 -7.034 1.00 . A A . 122 ASN OD1 1 1
8 16247 1 1 100 ARG C C 3.725 14.649 -4.202 1.00 . A A . 123 ARG C 1 1
8 16248 1 1 100 ARG CA C 4.605 13.877 -5.190 1.00 . A A . 123 ARG CA 1 1
8 16249 1 1 100 ARG CB C 4.821 14.707 -6.463 1.00 . A A . 123 ARG CB 1 1
8 16250 1 1 100 ARG CD C 3.706 15.829 -8.405 1.00 . A A . 123 ARG CD 1 1
8 16251 1 1 100 ARG CG C 3.472 15.032 -7.117 1.00 . A A . 123 ARG CG 1 1
8 16252 1 1 100 ARG CZ C 2.344 16.905 -10.097 1.00 . A A . 123 ARG CZ 1 1
8 16253 1 1 100 ARG H H 3.739 12.394 -6.486 1.00 . A A . 123 ARG H 1 1
8 16254 1 1 100 ARG HA H 5.561 13.678 -4.730 1.00 . A A . 123 ARG HA 1 1
8 16255 1 1 100 ARG HB2 H 5.327 15.627 -6.208 1.00 . A A . 123 ARG HB2 1 1
8 16256 1 1 100 ARG HB3 H 5.428 14.145 -7.157 1.00 . A A . 123 ARG HB3 1 1
8 16257 1 1 100 ARG HD2 H 4.254 16.732 -8.176 1.00 . A A . 123 ARG HD2 1 1
8 16258 1 1 100 ARG HD3 H 4.273 15.230 -9.102 1.00 . A A . 123 ARG HD3 1 1
8 16259 1 1 100 ARG HE H 1.560 15.879 -8.589 1.00 . A A . 123 ARG HE 1 1
8 16260 1 1 100 ARG HG2 H 2.956 14.113 -7.352 1.00 . A A . 123 ARG HG2 1 1
8 16261 1 1 100 ARG HG3 H 2.872 15.620 -6.440 1.00 . A A . 123 ARG HG3 1 1
8 16262 1 1 100 ARG HH11 H 4.331 17.074 -10.259 1.00 . A A . 123 ARG HH11 1 1
8 16263 1 1 100 ARG HH12 H 3.410 17.865 -11.493 1.00 . A A . 123 ARG HH12 1 1
8 16264 1 1 100 ARG HH21 H 0.343 16.905 -10.191 1.00 . A A . 123 ARG HH21 1 1
8 16265 1 1 100 ARG HH22 H 1.152 17.770 -11.455 1.00 . A A . 123 ARG HH22 1 1
8 16266 1 1 100 ARG N N 3.957 12.584 -5.549 1.00 . A A . 123 ARG N 1 1
8 16267 1 1 100 ARG NE N 2.390 16.185 -9.010 1.00 . A A . 123 ARG NE 1 1
8 16268 1 1 100 ARG NH1 N 3.448 17.314 -10.660 1.00 . A A . 123 ARG NH1 1 1
8 16269 1 1 100 ARG NH2 N 1.190 17.218 -10.622 1.00 . A A . 123 ARG NH2 1 1
8 16270 1 1 100 ARG O O 4.079 15.720 -3.752 1.00 . A A . 123 ARG O 1 1
8 16271 1 1 101 GLU C C 1.628 14.032 -1.576 1.00 . A A . 124 GLU C 1 1
8 16272 1 1 101 GLU CA C 1.656 14.805 -2.908 1.00 . A A . 124 GLU CA 1 1
8 16273 1 1 101 GLU CB C 0.246 14.821 -3.507 1.00 . A A . 124 GLU CB 1 1
8 16274 1 1 101 GLU CD C -1.095 15.751 -5.408 1.00 . A A . 124 GLU CD 1 1
8 16275 1 1 101 GLU CG C 0.306 15.340 -4.948 1.00 . A A . 124 GLU CG 1 1
8 16276 1 1 101 GLU H H 2.317 13.249 -4.248 1.00 . A A . 124 GLU H 1 1
8 16277 1 1 101 GLU HA H 1.978 15.822 -2.748 1.00 . A A . 124 GLU HA 1 1
8 16278 1 1 101 GLU HB2 H -0.159 13.818 -3.500 1.00 . A A . 124 GLU HB2 1 1
8 16279 1 1 101 GLU HB3 H -0.387 15.468 -2.918 1.00 . A A . 124 GLU HB3 1 1
8 16280 1 1 101 GLU HG2 H 0.965 16.195 -4.997 1.00 . A A . 124 GLU HG2 1 1
8 16281 1 1 101 GLU HG3 H 0.680 14.560 -5.595 1.00 . A A . 124 GLU HG3 1 1
8 16282 1 1 101 GLU N N 2.577 14.113 -3.867 1.00 . A A . 124 GLU N 1 1
8 16283 1 1 101 GLU O O 0.883 13.082 -1.437 1.00 . A A . 124 GLU O 1 1
8 16284 1 1 101 GLU OE1 O -2.012 14.968 -5.223 1.00 . A A . 124 GLU OE1 1 1
8 16285 1 1 101 GLU OE2 O -1.225 16.842 -5.938 1.00 . A A . 124 GLU OE2 1 1
8 16286 1 1 102 PRO C C 1.278 14.104 1.605 1.00 . A A . 125 PRO C 1 1
8 16287 1 1 102 PRO CA C 2.463 13.709 0.715 1.00 . A A . 125 PRO CA 1 1
8 16288 1 1 102 PRO CB C 3.797 14.158 1.330 1.00 . A A . 125 PRO CB 1 1
8 16289 1 1 102 PRO CD C 3.380 15.549 -0.629 1.00 . A A . 125 PRO CD 1 1
8 16290 1 1 102 PRO CG C 4.057 15.516 0.752 1.00 . A A . 125 PRO CG 1 1
8 16291 1 1 102 PRO HA H 2.474 12.642 0.563 1.00 . A A . 125 PRO HA 1 1
8 16292 1 1 102 PRO HB2 H 3.721 14.209 2.410 1.00 . A A . 125 PRO HB2 1 1
8 16293 1 1 102 PRO HB3 H 4.588 13.480 1.045 1.00 . A A . 125 PRO HB3 1 1
8 16294 1 1 102 PRO HD2 H 2.854 16.485 -0.762 1.00 . A A . 125 PRO HD2 1 1
8 16295 1 1 102 PRO HD3 H 4.105 15.406 -1.417 1.00 . A A . 125 PRO HD3 1 1
8 16296 1 1 102 PRO HG2 H 3.632 16.278 1.396 1.00 . A A . 125 PRO HG2 1 1
8 16297 1 1 102 PRO HG3 H 5.120 15.680 0.642 1.00 . A A . 125 PRO HG3 1 1
8 16298 1 1 102 PRO N N 2.429 14.416 -0.599 1.00 . A A . 125 PRO N 1 1
8 16299 1 1 102 PRO O O 1.019 15.271 1.822 1.00 . A A . 125 PRO O 1 1
8 16300 1 1 103 VAL C C -0.694 12.489 4.163 1.00 . A A . 126 VAL C 1 1
8 16301 1 1 103 VAL CA C -0.632 13.453 2.979 1.00 . A A . 126 VAL CA 1 1
8 16302 1 1 103 VAL CB C -1.914 13.313 2.158 1.00 . A A . 126 VAL CB 1 1
8 16303 1 1 103 VAL CG1 C -1.902 14.330 1.014 1.00 . A A . 126 VAL CG1 1 1
8 16304 1 1 103 VAL CG2 C -2.007 11.890 1.589 1.00 . A A . 126 VAL CG2 1 1
8 16305 1 1 103 VAL H H 0.773 12.205 1.914 1.00 . A A . 126 VAL H 1 1
8 16306 1 1 103 VAL HA H -0.558 14.465 3.352 1.00 . A A . 126 VAL HA 1 1
8 16307 1 1 103 VAL HB H -2.766 13.502 2.795 1.00 . A A . 126 VAL HB 1 1
8 16308 1 1 103 VAL HG11 H -2.901 14.434 0.616 1.00 . A A . 126 VAL HG11 1 1
8 16309 1 1 103 VAL HG12 H -1.238 13.986 0.235 1.00 . A A . 126 VAL HG12 1 1
8 16310 1 1 103 VAL HG13 H -1.562 15.286 1.384 1.00 . A A . 126 VAL HG13 1 1
8 16311 1 1 103 VAL HG21 H -1.034 11.567 1.248 1.00 . A A . 126 VAL HG21 1 1
8 16312 1 1 103 VAL HG22 H -2.697 11.880 0.760 1.00 . A A . 126 VAL HG22 1 1
8 16313 1 1 103 VAL HG23 H -2.359 11.218 2.357 1.00 . A A . 126 VAL HG23 1 1
8 16314 1 1 103 VAL N N 0.550 13.139 2.112 1.00 . A A . 126 VAL N 1 1
8 16315 1 1 103 VAL O O -0.088 11.435 4.158 1.00 . A A . 126 VAL O 1 1
8 16316 1 1 104 ASP C C -2.462 10.772 6.035 1.00 . A A . 127 ASP C 1 1
8 16317 1 1 104 ASP CA C -1.555 11.961 6.369 1.00 . A A . 127 ASP CA 1 1
8 16318 1 1 104 ASP CB C -2.164 12.758 7.523 1.00 . A A . 127 ASP CB 1 1
8 16319 1 1 104 ASP CG C -1.158 13.806 8.003 1.00 . A A . 127 ASP CG 1 1
8 16320 1 1 104 ASP H H -1.915 13.699 5.153 1.00 . A A . 127 ASP H 1 1
8 16321 1 1 104 ASP HA H -0.577 11.602 6.653 1.00 . A A . 127 ASP HA 1 1
8 16322 1 1 104 ASP HB2 H -3.064 13.252 7.183 1.00 . A A . 127 ASP HB2 1 1
8 16323 1 1 104 ASP HB3 H -2.403 12.092 8.337 1.00 . A A . 127 ASP HB3 1 1
8 16324 1 1 104 ASP N N -1.434 12.846 5.177 1.00 . A A . 127 ASP N 1 1
8 16325 1 1 104 ASP O O -2.403 9.737 6.669 1.00 . A A . 127 ASP O 1 1
8 16326 1 1 104 ASP OD1 O 0.007 13.676 7.667 1.00 . A A . 127 ASP OD1 1 1
8 16327 1 1 104 ASP OD2 O -1.569 14.719 8.699 1.00 . A A . 127 ASP OD2 1 1
8 16328 1 1 105 SER C C -4.774 10.019 3.271 1.00 . A A . 128 SER C 1 1
8 16329 1 1 105 SER CA C -4.217 9.790 4.679 1.00 . A A . 128 SER CA 1 1
8 16330 1 1 105 SER CB C -5.374 9.731 5.677 1.00 . A A . 128 SER CB 1 1
8 16331 1 1 105 SER H H -3.341 11.755 4.548 1.00 . A A . 128 SER H 1 1
8 16332 1 1 105 SER HA H -3.672 8.858 4.704 1.00 . A A . 128 SER HA 1 1
8 16333 1 1 105 SER HB2 H -6.008 8.890 5.451 1.00 . A A . 128 SER HB2 1 1
8 16334 1 1 105 SER HB3 H -4.980 9.622 6.679 1.00 . A A . 128 SER HB3 1 1
8 16335 1 1 105 SER HG H -7.050 10.687 5.424 1.00 . A A . 128 SER HG 1 1
8 16336 1 1 105 SER N N -3.306 10.912 5.046 1.00 . A A . 128 SER N 1 1
8 16337 1 1 105 SER O O -4.771 11.124 2.765 1.00 . A A . 128 SER O 1 1
8 16338 1 1 105 SER OG O -6.135 10.929 5.581 1.00 . A A . 128 SER OG 1 1
8 16339 1 1 106 ALA C C -6.476 7.844 0.810 1.00 . A A . 129 ALA C 1 1
8 16340 1 1 106 ALA CA C -5.822 9.153 1.263 1.00 . A A . 129 ALA CA 1 1
8 16341 1 1 106 ALA CB C -4.702 9.543 0.288 1.00 . A A . 129 ALA CB 1 1
8 16342 1 1 106 ALA H H -5.258 8.101 3.062 1.00 . A A . 129 ALA H 1 1
8 16343 1 1 106 ALA HA H -6.568 9.934 1.279 1.00 . A A . 129 ALA HA 1 1
8 16344 1 1 106 ALA HB1 H -4.966 9.245 -0.717 1.00 . A A . 129 ALA HB1 1 1
8 16345 1 1 106 ALA HB2 H -3.784 9.055 0.579 1.00 . A A . 129 ALA HB2 1 1
8 16346 1 1 106 ALA HB3 H -4.563 10.613 0.314 1.00 . A A . 129 ALA HB3 1 1
8 16347 1 1 106 ALA N N -5.259 8.985 2.635 1.00 . A A . 129 ALA N 1 1
8 16348 1 1 106 ALA O O -6.284 6.801 1.404 1.00 . A A . 129 ALA O 1 1
8 16349 1 1 107 VAL C C -7.040 5.983 -1.784 1.00 . A A . 130 VAL C 1 1
8 16350 1 1 107 VAL CA C -7.931 6.668 -0.745 1.00 . A A . 130 VAL CA 1 1
8 16351 1 1 107 VAL CB C -9.266 7.063 -1.383 1.00 . A A . 130 VAL CB 1 1
8 16352 1 1 107 VAL CG1 C -9.882 5.856 -2.097 1.00 . A A . 130 VAL CG1 1 1
8 16353 1 1 107 VAL CG2 C -10.220 7.548 -0.289 1.00 . A A . 130 VAL CG2 1 1
8 16354 1 1 107 VAL H H -7.392 8.752 -0.698 1.00 . A A . 130 VAL H 1 1
8 16355 1 1 107 VAL HA H -8.114 5.988 0.076 1.00 . A A . 130 VAL HA 1 1
8 16356 1 1 107 VAL HB H -9.101 7.858 -2.096 1.00 . A A . 130 VAL HB 1 1
8 16357 1 1 107 VAL HG11 H -10.919 6.060 -2.319 1.00 . A A . 130 VAL HG11 1 1
8 16358 1 1 107 VAL HG12 H -9.813 4.988 -1.459 1.00 . A A . 130 VAL HG12 1 1
8 16359 1 1 107 VAL HG13 H -9.347 5.671 -3.017 1.00 . A A . 130 VAL HG13 1 1
8 16360 1 1 107 VAL HG21 H -10.450 6.728 0.377 1.00 . A A . 130 VAL HG21 1 1
8 16361 1 1 107 VAL HG22 H -11.132 7.910 -0.741 1.00 . A A . 130 VAL HG22 1 1
8 16362 1 1 107 VAL HG23 H -9.753 8.345 0.270 1.00 . A A . 130 VAL HG23 1 1
8 16363 1 1 107 VAL N N -7.253 7.898 -0.240 1.00 . A A . 130 VAL N 1 1
8 16364 1 1 107 VAL O O -6.540 6.607 -2.699 1.00 . A A . 130 VAL O 1 1
8 16365 1 1 108 LEU C C -6.744 3.704 -3.903 1.00 . A A . 131 LEU C 1 1
8 16366 1 1 108 LEU CA C -5.967 3.972 -2.612 1.00 . A A . 131 LEU CA 1 1
8 16367 1 1 108 LEU CB C -5.528 2.639 -2.000 1.00 . A A . 131 LEU CB 1 1
8 16368 1 1 108 LEU CD1 C -4.361 1.547 -0.082 1.00 . A A . 131 LEU CD1 1 1
8 16369 1 1 108 LEU CD2 C -3.359 3.600 -1.132 1.00 . A A . 131 LEU CD2 1 1
8 16370 1 1 108 LEU CG C -4.674 2.890 -0.750 1.00 . A A . 131 LEU CG 1 1
8 16371 1 1 108 LEU H H -7.240 4.220 -0.894 1.00 . A A . 131 LEU H 1 1
8 16372 1 1 108 LEU HA H -5.098 4.567 -2.839 1.00 . A A . 131 LEU HA 1 1
8 16373 1 1 108 LEU HB2 H -6.403 2.067 -1.727 1.00 . A A . 131 LEU HB2 1 1
8 16374 1 1 108 LEU HB3 H -4.950 2.084 -2.724 1.00 . A A . 131 LEU HB3 1 1
8 16375 1 1 108 LEU HD11 H -4.045 0.837 -0.832 1.00 . A A . 131 LEU HD11 1 1
8 16376 1 1 108 LEU HD12 H -5.247 1.177 0.414 1.00 . A A . 131 LEU HD12 1 1
8 16377 1 1 108 LEU HD13 H -3.572 1.682 0.642 1.00 . A A . 131 LEU HD13 1 1
8 16378 1 1 108 LEU HD21 H -3.028 3.263 -2.105 1.00 . A A . 131 LEU HD21 1 1
8 16379 1 1 108 LEU HD22 H -2.597 3.376 -0.397 1.00 . A A . 131 LEU HD22 1 1
8 16380 1 1 108 LEU HD23 H -3.521 4.667 -1.157 1.00 . A A . 131 LEU HD23 1 1
8 16381 1 1 108 LEU HG H -5.229 3.509 -0.059 1.00 . A A . 131 LEU HG 1 1
8 16382 1 1 108 LEU N N -6.831 4.703 -1.642 1.00 . A A . 131 LEU N 1 1
8 16383 1 1 108 LEU O O -7.946 3.524 -3.896 1.00 . A A . 131 LEU O 1 1
8 16384 1 1 109 ALA C C -5.745 2.728 -7.266 1.00 . A A . 132 ALA C 1 1
8 16385 1 1 109 ALA CA C -6.735 3.410 -6.318 1.00 . A A . 132 ALA CA 1 1
8 16386 1 1 109 ALA CB C -7.207 4.732 -6.928 1.00 . A A . 132 ALA CB 1 1
8 16387 1 1 109 ALA H H -5.088 3.814 -4.992 1.00 . A A . 132 ALA H 1 1
8 16388 1 1 109 ALA HA H -7.585 2.760 -6.163 1.00 . A A . 132 ALA HA 1 1
8 16389 1 1 109 ALA HB1 H -7.813 4.531 -7.798 1.00 . A A . 132 ALA HB1 1 1
8 16390 1 1 109 ALA HB2 H -6.351 5.323 -7.213 1.00 . A A . 132 ALA HB2 1 1
8 16391 1 1 109 ALA HB3 H -7.793 5.274 -6.200 1.00 . A A . 132 ALA HB3 1 1
8 16392 1 1 109 ALA N N -6.057 3.671 -5.016 1.00 . A A . 132 ALA N 1 1
8 16393 1 1 109 ALA O O -4.549 2.896 -7.154 1.00 . A A . 132 ALA O 1 1
8 16394 1 1 110 ASN C C -4.356 2.225 -9.791 1.00 . A A . 133 ASN C 1 1
8 16395 1 1 110 ASN CA C -5.334 1.240 -9.141 1.00 . A A . 133 ASN CA 1 1
8 16396 1 1 110 ASN CB C -6.183 0.571 -10.224 1.00 . A A . 133 ASN CB 1 1
8 16397 1 1 110 ASN CG C -5.351 -0.478 -10.962 1.00 . A A . 133 ASN CG 1 1
8 16398 1 1 110 ASN H H -7.207 1.828 -8.256 1.00 . A A . 133 ASN H 1 1
8 16399 1 1 110 ASN HA H -4.778 0.484 -8.605 1.00 . A A . 133 ASN HA 1 1
8 16400 1 1 110 ASN HB2 H -7.037 0.095 -9.765 1.00 . A A . 133 ASN HB2 1 1
8 16401 1 1 110 ASN HB3 H -6.524 1.317 -10.926 1.00 . A A . 133 ASN HB3 1 1
8 16402 1 1 110 ASN HD21 H -6.220 -0.132 -12.713 1.00 . A A . 133 ASN HD21 1 1
8 16403 1 1 110 ASN HD22 H -5.020 -1.333 -12.723 1.00 . A A . 133 ASN HD22 1 1
8 16404 1 1 110 ASN N N -6.238 1.953 -8.192 1.00 . A A . 133 ASN N 1 1
8 16405 1 1 110 ASN ND2 N -5.546 -0.662 -12.238 1.00 . A A . 133 ASN ND2 1 1
8 16406 1 1 110 ASN O O -4.732 3.288 -10.243 1.00 . A A . 133 ASN O 1 1
8 16407 1 1 110 ASN OD1 O -4.518 -1.137 -10.372 1.00 . A A . 133 ASN OD1 1 1
8 16408 1 1 111 GLY C C -1.509 3.701 -9.406 1.00 . A A . 134 GLY C 1 1
8 16409 1 1 111 GLY CA C -2.076 2.762 -10.467 1.00 . A A . 134 GLY CA 1 1
8 16410 1 1 111 GLY H H -2.823 1.001 -9.475 1.00 . A A . 134 GLY H 1 1
8 16411 1 1 111 GLY HA2 H -1.278 2.162 -10.881 1.00 . A A . 134 GLY HA2 1 1
8 16412 1 1 111 GLY HA3 H -2.532 3.345 -11.253 1.00 . A A . 134 GLY HA3 1 1
8 16413 1 1 111 GLY N N -3.098 1.866 -9.846 1.00 . A A . 134 GLY N 1 1
8 16414 1 1 111 GLY O O -0.815 4.651 -9.710 1.00 . A A . 134 GLY O 1 1
8 16415 1 1 112 ASP C C 0.096 3.816 -6.611 1.00 . A A . 135 ASP C 1 1
8 16416 1 1 112 ASP CA C -1.271 4.324 -7.071 1.00 . A A . 135 ASP CA 1 1
8 16417 1 1 112 ASP CB C -2.251 4.334 -5.889 1.00 . A A . 135 ASP CB 1 1
8 16418 1 1 112 ASP CG C -3.431 5.261 -6.199 1.00 . A A . 135 ASP CG 1 1
8 16419 1 1 112 ASP H H -2.353 2.662 -7.933 1.00 . A A . 135 ASP H 1 1
8 16420 1 1 112 ASP HA H -1.156 5.332 -7.447 1.00 . A A . 135 ASP HA 1 1
8 16421 1 1 112 ASP HB2 H -2.620 3.334 -5.722 1.00 . A A . 135 ASP HB2 1 1
8 16422 1 1 112 ASP HB3 H -1.746 4.684 -5.002 1.00 . A A . 135 ASP HB3 1 1
8 16423 1 1 112 ASP N N -1.797 3.443 -8.157 1.00 . A A . 135 ASP N 1 1
8 16424 1 1 112 ASP O O 0.371 2.633 -6.640 1.00 . A A . 135 ASP O 1 1
8 16425 1 1 112 ASP OD1 O -3.395 5.920 -7.227 1.00 . A A . 135 ASP OD1 1 1
8 16426 1 1 112 ASP OD2 O -4.347 5.308 -5.396 1.00 . A A . 135 ASP OD2 1 1
8 16427 1 1 113 GLU C C 2.418 4.562 -4.209 1.00 . A A . 136 GLU C 1 1
8 16428 1 1 113 GLU CA C 2.314 4.313 -5.713 1.00 . A A . 136 GLU CA 1 1
8 16429 1 1 113 GLU CB C 3.370 5.156 -6.431 1.00 . A A . 136 GLU CB 1 1
8 16430 1 1 113 GLU CD C 4.406 5.673 -8.644 1.00 . A A . 136 GLU CD 1 1
8 16431 1 1 113 GLU CG C 3.405 4.777 -7.913 1.00 . A A . 136 GLU CG 1 1
8 16432 1 1 113 GLU H H 0.696 5.657 -6.174 1.00 . A A . 136 GLU H 1 1
8 16433 1 1 113 GLU HA H 2.492 3.268 -5.916 1.00 . A A . 136 GLU HA 1 1
8 16434 1 1 113 GLU HB2 H 3.122 6.202 -6.332 1.00 . A A . 136 GLU HB2 1 1
8 16435 1 1 113 GLU HB3 H 4.338 4.971 -5.992 1.00 . A A . 136 GLU HB3 1 1
8 16436 1 1 113 GLU HG2 H 3.704 3.744 -8.014 1.00 . A A . 136 GLU HG2 1 1
8 16437 1 1 113 GLU HG3 H 2.424 4.912 -8.344 1.00 . A A . 136 GLU HG3 1 1
8 16438 1 1 113 GLU N N 0.953 4.712 -6.185 1.00 . A A . 136 GLU N 1 1
8 16439 1 1 113 GLU O O 2.127 5.639 -3.729 1.00 . A A . 136 GLU O 1 1
8 16440 1 1 113 GLU OE1 O 5.033 6.488 -7.986 1.00 . A A . 136 GLU OE1 1 1
8 16441 1 1 113 GLU OE2 O 4.530 5.530 -9.849 1.00 . A A . 136 GLU OE2 1 1
8 16442 1 1 114 VAL C C 4.383 3.344 -1.560 1.00 . A A . 137 VAL C 1 1
8 16443 1 1 114 VAL CA C 2.961 3.716 -1.981 1.00 . A A . 137 VAL CA 1 1
8 16444 1 1 114 VAL CB C 1.968 2.780 -1.291 1.00 . A A . 137 VAL CB 1 1
8 16445 1 1 114 VAL CG1 C 2.138 2.878 0.226 1.00 . A A . 137 VAL CG1 1 1
8 16446 1 1 114 VAL CG2 C 0.542 3.184 -1.669 1.00 . A A . 137 VAL CG2 1 1
8 16447 1 1 114 VAL H H 3.054 2.709 -3.883 1.00 . A A . 137 VAL H 1 1
8 16448 1 1 114 VAL HA H 2.757 4.737 -1.684 1.00 . A A . 137 VAL HA 1 1
8 16449 1 1 114 VAL HB H 2.153 1.764 -1.608 1.00 . A A . 137 VAL HB 1 1
8 16450 1 1 114 VAL HG11 H 3.046 2.373 0.520 1.00 . A A . 137 VAL HG11 1 1
8 16451 1 1 114 VAL HG12 H 1.294 2.413 0.713 1.00 . A A . 137 VAL HG12 1 1
8 16452 1 1 114 VAL HG13 H 2.194 3.917 0.516 1.00 . A A . 137 VAL HG13 1 1
8 16453 1 1 114 VAL HG21 H 0.387 3.013 -2.725 1.00 . A A . 137 VAL HG21 1 1
8 16454 1 1 114 VAL HG22 H 0.394 4.231 -1.449 1.00 . A A . 137 VAL HG22 1 1
8 16455 1 1 114 VAL HG23 H -0.163 2.594 -1.101 1.00 . A A . 137 VAL HG23 1 1
8 16456 1 1 114 VAL N N 2.829 3.566 -3.464 1.00 . A A . 137 VAL N 1 1
8 16457 1 1 114 VAL O O 4.896 2.308 -1.933 1.00 . A A . 137 VAL O 1 1
8 16458 1 1 115 GLN C C 6.461 3.981 1.213 1.00 . A A . 138 GLN C 1 1
8 16459 1 1 115 GLN CA C 6.413 3.896 -0.313 1.00 . A A . 138 GLN CA 1 1
8 16460 1 1 115 GLN CB C 7.373 4.932 -0.905 1.00 . A A . 138 GLN CB 1 1
8 16461 1 1 115 GLN CD C 9.782 5.552 -1.153 1.00 . A A . 138 GLN CD 1 1
8 16462 1 1 115 GLN CG C 8.796 4.631 -0.433 1.00 . A A . 138 GLN CG 1 1
8 16463 1 1 115 GLN H H 4.575 5.009 -0.493 1.00 . A A . 138 GLN H 1 1
8 16464 1 1 115 GLN HA H 6.718 2.905 -0.625 1.00 . A A . 138 GLN HA 1 1
8 16465 1 1 115 GLN HB2 H 7.330 4.886 -1.985 1.00 . A A . 138 GLN HB2 1 1
8 16466 1 1 115 GLN HB3 H 7.086 5.919 -0.574 1.00 . A A . 138 GLN HB3 1 1
8 16467 1 1 115 GLN HE21 H 11.244 5.232 0.150 1.00 . A A . 138 GLN HE21 1 1
8 16468 1 1 115 GLN HE22 H 11.623 6.292 -1.119 1.00 . A A . 138 GLN HE22 1 1
8 16469 1 1 115 GLN HG2 H 8.865 4.795 0.632 1.00 . A A . 138 GLN HG2 1 1
8 16470 1 1 115 GLN HG3 H 9.039 3.603 -0.656 1.00 . A A . 138 GLN HG3 1 1
8 16471 1 1 115 GLN N N 5.019 4.183 -0.779 1.00 . A A . 138 GLN N 1 1
8 16472 1 1 115 GLN NE2 N 10.983 5.705 -0.667 1.00 . A A . 138 GLN NE2 1 1
8 16473 1 1 115 GLN O O 6.130 4.997 1.793 1.00 . A A . 138 GLN O 1 1
8 16474 1 1 115 GLN OE1 O 9.456 6.139 -2.165 1.00 . A A . 138 GLN OE1 1 1
8 16475 1 1 116 ILE C C 8.375 2.559 3.806 1.00 . A A . 139 ILE C 1 1
8 16476 1 1 116 ILE CA C 6.954 2.917 3.362 1.00 . A A . 139 ILE CA 1 1
8 16477 1 1 116 ILE CB C 5.967 1.890 3.928 1.00 . A A . 139 ILE CB 1 1
8 16478 1 1 116 ILE CD1 C 3.544 1.253 4.018 1.00 . A A . 139 ILE CD1 1 1
8 16479 1 1 116 ILE CG1 C 4.534 2.359 3.647 1.00 . A A . 139 ILE CG1 1 1
8 16480 1 1 116 ILE CG2 C 6.179 1.747 5.437 1.00 . A A . 139 ILE CG2 1 1
8 16481 1 1 116 ILE H H 7.134 2.118 1.366 1.00 . A A . 139 ILE H 1 1
8 16482 1 1 116 ILE HA H 6.704 3.897 3.749 1.00 . A A . 139 ILE HA 1 1
8 16483 1 1 116 ILE HB H 6.133 0.934 3.452 1.00 . A A . 139 ILE HB 1 1
8 16484 1 1 116 ILE HD11 H 3.810 0.342 3.502 1.00 . A A . 139 ILE HD11 1 1
8 16485 1 1 116 ILE HD12 H 2.547 1.552 3.730 1.00 . A A . 139 ILE HD12 1 1
8 16486 1 1 116 ILE HD13 H 3.574 1.086 5.085 1.00 . A A . 139 ILE HD13 1 1
8 16487 1 1 116 ILE HG12 H 4.325 3.241 4.235 1.00 . A A . 139 ILE HG12 1 1
8 16488 1 1 116 ILE HG13 H 4.433 2.594 2.598 1.00 . A A . 139 ILE HG13 1 1
8 16489 1 1 116 ILE HG21 H 7.085 1.189 5.621 1.00 . A A . 139 ILE HG21 1 1
8 16490 1 1 116 ILE HG22 H 5.342 1.228 5.877 1.00 . A A . 139 ILE HG22 1 1
8 16491 1 1 116 ILE HG23 H 6.267 2.726 5.879 1.00 . A A . 139 ILE HG23 1 1
8 16492 1 1 116 ILE N N 6.872 2.919 1.865 1.00 . A A . 139 ILE N 1 1
8 16493 1 1 116 ILE O O 8.945 1.578 3.374 1.00 . A A . 139 ILE O 1 1
8 16494 1 1 117 GLY C C 11.337 3.302 4.054 1.00 . A A . 140 GLY C 1 1
8 16495 1 1 117 GLY CA C 10.321 3.055 5.169 1.00 . A A . 140 GLY CA 1 1
8 16496 1 1 117 GLY H H 8.460 4.128 5.021 1.00 . A A . 140 GLY H 1 1
8 16497 1 1 117 GLY HA2 H 10.544 3.696 6.010 1.00 . A A . 140 GLY HA2 1 1
8 16498 1 1 117 GLY HA3 H 10.377 2.023 5.480 1.00 . A A . 140 GLY HA3 1 1
8 16499 1 1 117 GLY N N 8.943 3.348 4.679 1.00 . A A . 140 GLY N 1 1
8 16500 1 1 117 GLY O O 11.620 4.429 3.699 1.00 . A A . 140 GLY O 1 1
8 16501 1 1 118 LYS C C 12.477 1.550 1.214 1.00 . A A . 141 LYS C 1 1
8 16502 1 1 118 LYS CA C 12.910 2.390 2.418 1.00 . A A . 141 LYS CA 1 1
8 16503 1 1 118 LYS CB C 14.263 1.888 2.927 1.00 . A A . 141 LYS CB 1 1
8 16504 1 1 118 LYS CD C 16.697 1.682 2.398 1.00 . A A . 141 LYS CD 1 1
8 16505 1 1 118 LYS CE C 17.773 1.950 1.344 1.00 . A A . 141 LYS CE 1 1
8 16506 1 1 118 LYS CG C 15.337 2.142 1.868 1.00 . A A . 141 LYS CG 1 1
8 16507 1 1 118 LYS H H 11.648 1.354 3.825 1.00 . A A . 141 LYS H 1 1
8 16508 1 1 118 LYS HA H 13.000 3.425 2.117 1.00 . A A . 141 LYS HA 1 1
8 16509 1 1 118 LYS HB2 H 14.521 2.415 3.834 1.00 . A A . 141 LYS HB2 1 1
8 16510 1 1 118 LYS HB3 H 14.202 0.830 3.129 1.00 . A A . 141 LYS HB3 1 1
8 16511 1 1 118 LYS HD2 H 16.933 2.224 3.303 1.00 . A A . 141 LYS HD2 1 1
8 16512 1 1 118 LYS HD3 H 16.661 0.623 2.612 1.00 . A A . 141 LYS HD3 1 1
8 16513 1 1 118 LYS HE2 H 17.538 1.404 0.444 1.00 . A A . 141 LYS HE2 1 1
8 16514 1 1 118 LYS HE3 H 17.805 3.008 1.126 1.00 . A A . 141 LYS HE3 1 1
8 16515 1 1 118 LYS HG2 H 15.094 1.590 0.971 1.00 . A A . 141 LYS HG2 1 1
8 16516 1 1 118 LYS HG3 H 15.379 3.197 1.642 1.00 . A A . 141 LYS HG3 1 1
8 16517 1 1 118 LYS HZ1 H 19.414 0.667 1.339 1.00 . A A . 141 LYS HZ1 1 1
8 16518 1 1 118 LYS HZ2 H 19.020 1.279 2.872 1.00 . A A . 141 LYS HZ2 1 1
8 16519 1 1 118 LYS HZ3 H 19.793 2.276 1.734 1.00 . A A . 141 LYS HZ3 1 1
8 16520 1 1 118 LYS N N 11.896 2.248 3.509 1.00 . A A . 141 LYS N 1 1
8 16521 1 1 118 LYS NZ N 19.100 1.510 1.862 1.00 . A A . 141 LYS NZ 1 1
8 16522 1 1 118 LYS O O 12.831 1.835 0.087 1.00 . A A . 141 LYS O 1 1
8 16523 1 1 119 PHE C C 10.175 0.390 -0.481 1.00 . A A . 142 PHE C 1 1
8 16524 1 1 119 PHE CA C 11.262 -0.339 0.312 1.00 . A A . 142 PHE CA 1 1
8 16525 1 1 119 PHE CB C 10.707 -1.658 0.854 1.00 . A A . 142 PHE CB 1 1
8 16526 1 1 119 PHE CD1 C 12.725 -3.083 0.349 1.00 . A A . 142 PHE CD1 1 1
8 16527 1 1 119 PHE CD2 C 12.035 -2.832 2.660 1.00 . A A . 142 PHE CD2 1 1
8 16528 1 1 119 PHE CE1 C 13.782 -3.906 0.753 1.00 . A A . 142 PHE CE1 1 1
8 16529 1 1 119 PHE CE2 C 13.093 -3.656 3.064 1.00 . A A . 142 PHE CE2 1 1
8 16530 1 1 119 PHE CG C 11.851 -2.545 1.301 1.00 . A A . 142 PHE CG 1 1
8 16531 1 1 119 PHE CZ C 13.965 -4.193 2.111 1.00 . A A . 142 PHE CZ 1 1
8 16532 1 1 119 PHE H H 11.440 0.302 2.359 1.00 . A A . 142 PHE H 1 1
8 16533 1 1 119 PHE HA H 12.100 -0.543 -0.339 1.00 . A A . 142 PHE HA 1 1
8 16534 1 1 119 PHE HB2 H 10.056 -1.456 1.693 1.00 . A A . 142 PHE HB2 1 1
8 16535 1 1 119 PHE HB3 H 10.147 -2.159 0.079 1.00 . A A . 142 PHE HB3 1 1
8 16536 1 1 119 PHE HD1 H 12.584 -2.861 -0.699 1.00 . A A . 142 PHE HD1 1 1
8 16537 1 1 119 PHE HD2 H 11.361 -2.418 3.396 1.00 . A A . 142 PHE HD2 1 1
8 16538 1 1 119 PHE HE1 H 14.454 -4.321 0.017 1.00 . A A . 142 PHE HE1 1 1
8 16539 1 1 119 PHE HE2 H 13.235 -3.879 4.111 1.00 . A A . 142 PHE HE2 1 1
8 16540 1 1 119 PHE HZ H 14.781 -4.829 2.422 1.00 . A A . 142 PHE HZ 1 1
8 16541 1 1 119 PHE N N 11.714 0.517 1.443 1.00 . A A . 142 PHE N 1 1
8 16542 1 1 119 PHE O O 9.389 1.141 0.062 1.00 . A A . 142 PHE O 1 1
8 16543 1 1 120 ARG C C 8.018 -0.156 -2.992 1.00 . A A . 143 ARG C 1 1
8 16544 1 1 120 ARG CA C 9.113 0.848 -2.630 1.00 . A A . 143 ARG CA 1 1
8 16545 1 1 120 ARG CB C 9.794 1.321 -3.912 1.00 . A A . 143 ARG CB 1 1
8 16546 1 1 120 ARG CD C 11.658 2.700 -4.821 1.00 . A A . 143 ARG CD 1 1
8 16547 1 1 120 ARG CG C 10.848 2.371 -3.569 1.00 . A A . 143 ARG CG 1 1
8 16548 1 1 120 ARG CZ C 11.231 3.596 -7.025 1.00 . A A . 143 ARG CZ 1 1
8 16549 1 1 120 ARG H H 10.785 -0.432 -2.179 1.00 . A A . 143 ARG H 1 1
8 16550 1 1 120 ARG HA H 8.681 1.694 -2.113 1.00 . A A . 143 ARG HA 1 1
8 16551 1 1 120 ARG HB2 H 10.268 0.481 -4.399 1.00 . A A . 143 ARG HB2 1 1
8 16552 1 1 120 ARG HB3 H 9.058 1.754 -4.573 1.00 . A A . 143 ARG HB3 1 1
8 16553 1 1 120 ARG HD2 H 12.470 3.362 -4.563 1.00 . A A . 143 ARG HD2 1 1
8 16554 1 1 120 ARG HD3 H 12.056 1.784 -5.238 1.00 . A A . 143 ARG HD3 1 1
8 16555 1 1 120 ARG HE H 9.863 3.615 -5.586 1.00 . A A . 143 ARG HE 1 1
8 16556 1 1 120 ARG HG2 H 10.361 3.266 -3.208 1.00 . A A . 143 ARG HG2 1 1
8 16557 1 1 120 ARG HG3 H 11.506 1.987 -2.806 1.00 . A A . 143 ARG HG3 1 1
8 16558 1 1 120 ARG HH11 H 13.036 2.813 -6.657 1.00 . A A . 143 ARG HH11 1 1
8 16559 1 1 120 ARG HH12 H 12.800 3.435 -8.257 1.00 . A A . 143 ARG HH12 1 1
8 16560 1 1 120 ARG HH21 H 9.532 4.436 -7.669 1.00 . A A . 143 ARG HH21 1 1
8 16561 1 1 120 ARG HH22 H 10.815 4.354 -8.829 1.00 . A A . 143 ARG HH22 1 1
8 16562 1 1 120 ARG N N 10.135 0.175 -1.770 1.00 . A A . 143 ARG N 1 1
8 16563 1 1 120 ARG NE N 10.779 3.360 -5.826 1.00 . A A . 143 ARG NE 1 1
8 16564 1 1 120 ARG NH1 N 12.450 3.255 -7.337 1.00 . A A . 143 ARG NH1 1 1
8 16565 1 1 120 ARG NH2 N 10.466 4.174 -7.910 1.00 . A A . 143 ARG NH2 1 1
8 16566 1 1 120 ARG O O 8.293 -1.304 -3.276 1.00 . A A . 143 ARG O 1 1
8 16567 1 1 121 LEU C C 4.676 0.053 -4.267 1.00 . A A . 144 LEU C 1 1
8 16568 1 1 121 LEU CA C 5.660 -0.660 -3.342 1.00 . A A . 144 LEU CA 1 1
8 16569 1 1 121 LEU CB C 4.925 -1.099 -2.068 1.00 . A A . 144 LEU CB 1 1
8 16570 1 1 121 LEU CD1 C 6.488 -0.984 -0.086 1.00 . A A . 144 LEU CD1 1 1
8 16571 1 1 121 LEU CD2 C 5.103 -3.026 -0.438 1.00 . A A . 144 LEU CD2 1 1
8 16572 1 1 121 LEU CG C 5.878 -1.905 -1.146 1.00 . A A . 144 LEU CG 1 1
8 16573 1 1 121 LEU H H 6.584 1.202 -2.760 1.00 . A A . 144 LEU H 1 1
8 16574 1 1 121 LEU HA H 6.048 -1.534 -3.848 1.00 . A A . 144 LEU HA 1 1
8 16575 1 1 121 LEU HB2 H 4.562 -0.222 -1.549 1.00 . A A . 144 LEU HB2 1 1
8 16576 1 1 121 LEU HB3 H 4.085 -1.715 -2.349 1.00 . A A . 144 LEU HB3 1 1
8 16577 1 1 121 LEU HD11 H 6.972 -0.148 -0.569 1.00 . A A . 144 LEU HD11 1 1
8 16578 1 1 121 LEU HD12 H 7.213 -1.533 0.496 1.00 . A A . 144 LEU HD12 1 1
8 16579 1 1 121 LEU HD13 H 5.704 -0.620 0.565 1.00 . A A . 144 LEU HD13 1 1
8 16580 1 1 121 LEU HD21 H 5.707 -3.435 0.359 1.00 . A A . 144 LEU HD21 1 1
8 16581 1 1 121 LEU HD22 H 4.870 -3.806 -1.150 1.00 . A A . 144 LEU HD22 1 1
8 16582 1 1 121 LEU HD23 H 4.187 -2.628 -0.029 1.00 . A A . 144 LEU HD23 1 1
8 16583 1 1 121 LEU HG H 6.675 -2.343 -1.734 1.00 . A A . 144 LEU HG 1 1
8 16584 1 1 121 LEU N N 6.779 0.268 -2.989 1.00 . A A . 144 LEU N 1 1
8 16585 1 1 121 LEU O O 4.327 1.197 -4.051 1.00 . A A . 144 LEU O 1 1
8 16586 1 1 122 VAL C C 1.871 -0.676 -6.017 1.00 . A A . 145 VAL C 1 1
8 16587 1 1 122 VAL CA C 3.228 -0.007 -6.232 1.00 . A A . 145 VAL CA 1 1
8 16588 1 1 122 VAL CB C 3.695 -0.217 -7.678 1.00 . A A . 145 VAL CB 1 1
8 16589 1 1 122 VAL CG1 C 3.675 -1.706 -8.023 1.00 . A A . 145 VAL CG1 1 1
8 16590 1 1 122 VAL CG2 C 2.763 0.542 -8.628 1.00 . A A . 145 VAL CG2 1 1
8 16591 1 1 122 VAL H H 4.500 -1.551 -5.428 1.00 . A A . 145 VAL H 1 1
8 16592 1 1 122 VAL HA H 3.138 1.051 -6.036 1.00 . A A . 145 VAL HA 1 1
8 16593 1 1 122 VAL HB H 4.702 0.160 -7.785 1.00 . A A . 145 VAL HB 1 1
8 16594 1 1 122 VAL HG11 H 4.215 -1.867 -8.945 1.00 . A A . 145 VAL HG11 1 1
8 16595 1 1 122 VAL HG12 H 2.654 -2.035 -8.142 1.00 . A A . 145 VAL HG12 1 1
8 16596 1 1 122 VAL HG13 H 4.145 -2.265 -7.229 1.00 . A A . 145 VAL HG13 1 1
8 16597 1 1 122 VAL HG21 H 3.039 0.330 -9.650 1.00 . A A . 145 VAL HG21 1 1
8 16598 1 1 122 VAL HG22 H 2.848 1.603 -8.445 1.00 . A A . 145 VAL HG22 1 1
8 16599 1 1 122 VAL HG23 H 1.743 0.230 -8.458 1.00 . A A . 145 VAL HG23 1 1
8 16600 1 1 122 VAL N N 4.210 -0.625 -5.288 1.00 . A A . 145 VAL N 1 1
8 16601 1 1 122 VAL O O 1.761 -1.885 -5.976 1.00 . A A . 145 VAL O 1 1
8 16602 1 1 123 PHE C C -1.229 -0.716 -6.947 1.00 . A A . 146 PHE C 1 1
8 16603 1 1 123 PHE CA C -0.516 -0.480 -5.613 1.00 . A A . 146 PHE CA 1 1
8 16604 1 1 123 PHE CB C -1.323 0.501 -4.763 1.00 . A A . 146 PHE CB 1 1
8 16605 1 1 123 PHE CD1 C -3.710 0.380 -5.542 1.00 . A A . 146 PHE CD1 1 1
8 16606 1 1 123 PHE CD2 C -3.089 -0.799 -3.518 1.00 . A A . 146 PHE CD2 1 1
8 16607 1 1 123 PHE CE1 C -5.031 -0.056 -5.394 1.00 . A A . 146 PHE CE1 1 1
8 16608 1 1 123 PHE CE2 C -4.410 -1.238 -3.370 1.00 . A A . 146 PHE CE2 1 1
8 16609 1 1 123 PHE CG C -2.740 0.010 -4.606 1.00 . A A . 146 PHE CG 1 1
8 16610 1 1 123 PHE CZ C -5.380 -0.865 -4.308 1.00 . A A . 146 PHE CZ 1 1
8 16611 1 1 123 PHE H H 0.950 1.077 -5.873 1.00 . A A . 146 PHE H 1 1
8 16612 1 1 123 PHE HA H -0.421 -1.417 -5.085 1.00 . A A . 146 PHE HA 1 1
8 16613 1 1 123 PHE HB2 H -0.865 0.590 -3.789 1.00 . A A . 146 PHE HB2 1 1
8 16614 1 1 123 PHE HB3 H -1.328 1.465 -5.244 1.00 . A A . 146 PHE HB3 1 1
8 16615 1 1 123 PHE HD1 H -3.436 1.001 -6.381 1.00 . A A . 146 PHE HD1 1 1
8 16616 1 1 123 PHE HD2 H -2.340 -1.085 -2.795 1.00 . A A . 146 PHE HD2 1 1
8 16617 1 1 123 PHE HE1 H -5.778 0.230 -6.118 1.00 . A A . 146 PHE HE1 1 1
8 16618 1 1 123 PHE HE2 H -4.680 -1.864 -2.532 1.00 . A A . 146 PHE HE2 1 1
8 16619 1 1 123 PHE HZ H -6.400 -1.203 -4.194 1.00 . A A . 146 PHE HZ 1 1
8 16620 1 1 123 PHE N N 0.836 0.104 -5.854 1.00 . A A . 146 PHE N 1 1
8 16621 1 1 123 PHE O O -1.606 0.215 -7.643 1.00 . A A . 146 PHE O 1 1
8 16622 1 1 124 LEU C C -3.036 -3.521 -8.352 1.00 . A A . 147 LEU C 1 1
8 16623 1 1 124 LEU CA C -2.104 -2.321 -8.576 1.00 . A A . 147 LEU CA 1 1
8 16624 1 1 124 LEU CB C -1.052 -2.666 -9.640 1.00 . A A . 147 LEU CB 1 1
8 16625 1 1 124 LEU CD1 C 0.910 -1.719 -10.889 1.00 . A A . 147 LEU CD1 1 1
8 16626 1 1 124 LEU CD2 C -1.343 -0.683 -11.189 1.00 . A A . 147 LEU CD2 1 1
8 16627 1 1 124 LEU CG C -0.405 -1.376 -10.181 1.00 . A A . 147 LEU CG 1 1
8 16628 1 1 124 LEU H H -1.102 -2.684 -6.705 1.00 . A A . 147 LEU H 1 1
8 16629 1 1 124 LEU HA H -2.693 -1.484 -8.911 1.00 . A A . 147 LEU HA 1 1
8 16630 1 1 124 LEU HB2 H -0.290 -3.287 -9.193 1.00 . A A . 147 LEU HB2 1 1
8 16631 1 1 124 LEU HB3 H -1.519 -3.205 -10.450 1.00 . A A . 147 LEU HB3 1 1
8 16632 1 1 124 LEU HD11 H 1.553 -2.265 -10.214 1.00 . A A . 147 LEU HD11 1 1
8 16633 1 1 124 LEU HD12 H 1.401 -0.806 -11.194 1.00 . A A . 147 LEU HD12 1 1
8 16634 1 1 124 LEU HD13 H 0.702 -2.324 -11.759 1.00 . A A . 147 LEU HD13 1 1
8 16635 1 1 124 LEU HD21 H -1.789 -1.417 -11.841 1.00 . A A . 147 LEU HD21 1 1
8 16636 1 1 124 LEU HD22 H -0.777 0.023 -11.782 1.00 . A A . 147 LEU HD22 1 1
8 16637 1 1 124 LEU HD23 H -2.117 -0.155 -10.662 1.00 . A A . 147 LEU HD23 1 1
8 16638 1 1 124 LEU HG H -0.204 -0.706 -9.357 1.00 . A A . 147 LEU HG 1 1
8 16639 1 1 124 LEU N N -1.417 -1.967 -7.296 1.00 . A A . 147 LEU N 1 1
8 16640 1 1 124 LEU O O -2.904 -4.262 -7.394 1.00 . A A . 147 LEU O 1 1
8 16641 1 1 125 THR C C -4.513 -6.021 -9.947 1.00 . A A . 148 THR C 1 1
8 16642 1 1 125 THR CA C -4.959 -4.830 -9.091 1.00 . A A . 148 THR CA 1 1
8 16643 1 1 125 THR CB C -6.334 -4.357 -9.563 1.00 . A A . 148 THR CB 1 1
8 16644 1 1 125 THR CG2 C -6.757 -3.137 -8.744 1.00 . A A . 148 THR CG2 1 1
8 16645 1 1 125 THR H H -4.077 -3.078 -9.982 1.00 . A A . 148 THR H 1 1
8 16646 1 1 125 THR HA H -5.022 -5.135 -8.057 1.00 . A A . 148 THR HA 1 1
8 16647 1 1 125 THR HB H -7.054 -5.149 -9.426 1.00 . A A . 148 THR HB 1 1
8 16648 1 1 125 THR HG1 H -7.095 -3.591 -11.182 1.00 . A A . 148 THR HG1 1 1
8 16649 1 1 125 THR HG21 H -6.710 -3.378 -7.692 1.00 . A A . 148 THR HG21 1 1
8 16650 1 1 125 THR HG22 H -7.766 -2.858 -9.005 1.00 . A A . 148 THR HG22 1 1
8 16651 1 1 125 THR HG23 H -6.089 -2.314 -8.954 1.00 . A A . 148 THR HG23 1 1
8 16652 1 1 125 THR N N -3.990 -3.699 -9.228 1.00 . A A . 148 THR N 1 1
8 16653 1 1 125 THR O O -3.627 -5.909 -10.771 1.00 . A A . 148 THR O 1 1
8 16654 1 1 125 THR OG1 O -6.265 -4.010 -10.940 1.00 . A A . 148 THR OG1 1 1
8 16655 1 1 126 GLY C C -5.354 -8.245 -11.962 1.00 . A A . 149 GLY C 1 1
8 16656 1 1 126 GLY CA C -4.746 -8.358 -10.563 1.00 . A A . 149 GLY CA 1 1
8 16657 1 1 126 GLY H H -5.842 -7.227 -9.092 1.00 . A A . 149 GLY H 1 1
8 16658 1 1 126 GLY HA2 H -3.669 -8.413 -10.639 1.00 . A A . 149 GLY HA2 1 1
8 16659 1 1 126 GLY HA3 H -5.120 -9.250 -10.083 1.00 . A A . 149 GLY HA3 1 1
8 16660 1 1 126 GLY N N -5.127 -7.161 -9.758 1.00 . A A . 149 GLY N 1 1
8 16661 1 1 126 GLY O O -6.504 -8.571 -12.179 1.00 . A A . 149 GLY O 1 1
8 16662 1 1 127 HIS C C -4.911 -8.929 -15.082 1.00 . A A . 150 HIS C 1 1
8 16663 1 1 127 HIS CA C -5.114 -7.628 -14.301 1.00 . A A . 150 HIS CA 1 1
8 16664 1 1 127 HIS CB C -4.366 -6.493 -15.000 1.00 . A A . 150 HIS CB 1 1
8 16665 1 1 127 HIS CD2 C -5.710 -4.302 -14.469 1.00 . A A . 150 HIS CD2 1 1
8 16666 1 1 127 HIS CE1 C -4.451 -3.540 -12.878 1.00 . A A . 150 HIS CE1 1 1
8 16667 1 1 127 HIS CG C -4.684 -5.200 -14.308 1.00 . A A . 150 HIS CG 1 1
8 16668 1 1 127 HIS H H -3.668 -7.515 -12.706 1.00 . A A . 150 HIS H 1 1
8 16669 1 1 127 HIS HA H -6.167 -7.392 -14.267 1.00 . A A . 150 HIS HA 1 1
8 16670 1 1 127 HIS HB2 H -3.303 -6.678 -14.953 1.00 . A A . 150 HIS HB2 1 1
8 16671 1 1 127 HIS HB3 H -4.678 -6.438 -16.032 1.00 . A A . 150 HIS HB3 1 1
8 16672 1 1 127 HIS HD1 H -3.076 -5.103 -12.932 1.00 . A A . 150 HIS HD1 1 1
8 16673 1 1 127 HIS HD2 H -6.512 -4.396 -15.186 1.00 . A A . 150 HIS HD2 1 1
8 16674 1 1 127 HIS HE1 H -4.051 -2.923 -12.089 1.00 . A A . 150 HIS HE1 1 1
8 16675 1 1 127 HIS N N -4.589 -7.776 -12.910 1.00 . A A . 150 HIS N 1 1
8 16676 1 1 127 HIS ND1 N -3.892 -4.693 -13.290 1.00 . A A . 150 HIS ND1 1 1
8 16677 1 1 127 HIS NE2 N -5.561 -3.255 -13.564 1.00 . A A . 150 HIS NE2 1 1
8 16678 1 1 127 HIS O O -3.953 -9.648 -14.877 1.00 . A A . 150 HIS O 1 1
8 16679 1 1 128 LYS C C -4.893 -10.182 -18.068 1.00 . A A . 151 LYS C 1 1
8 16680 1 1 128 LYS CA C -5.682 -10.479 -16.791 1.00 . A A . 151 LYS CA 1 1
8 16681 1 1 128 LYS CB C -7.083 -10.980 -17.158 1.00 . A A . 151 LYS CB 1 1
8 16682 1 1 128 LYS CD C -9.234 -10.386 -18.293 1.00 . A A . 151 LYS CD 1 1
8 16683 1 1 128 LYS CE C -9.921 -9.376 -19.214 1.00 . A A . 151 LYS CE 1 1
8 16684 1 1 128 LYS CG C -7.797 -9.935 -18.024 1.00 . A A . 151 LYS CG 1 1
8 16685 1 1 128 LYS H H -6.570 -8.632 -16.129 1.00 . A A . 151 LYS H 1 1
8 16686 1 1 128 LYS HA H -5.168 -11.238 -16.216 1.00 . A A . 151 LYS HA 1 1
8 16687 1 1 128 LYS HB2 H -6.999 -11.907 -17.709 1.00 . A A . 151 LYS HB2 1 1
8 16688 1 1 128 LYS HB3 H -7.653 -11.148 -16.256 1.00 . A A . 151 LYS HB3 1 1
8 16689 1 1 128 LYS HD2 H -9.224 -11.358 -18.765 1.00 . A A . 151 LYS HD2 1 1
8 16690 1 1 128 LYS HD3 H -9.774 -10.444 -17.360 1.00 . A A . 151 LYS HD3 1 1
8 16691 1 1 128 LYS HE2 H -9.323 -9.235 -20.102 1.00 . A A . 151 LYS HE2 1 1
8 16692 1 1 128 LYS HE3 H -10.896 -9.748 -19.493 1.00 . A A . 151 LYS HE3 1 1
8 16693 1 1 128 LYS HG2 H -7.808 -8.986 -17.508 1.00 . A A . 151 LYS HG2 1 1
8 16694 1 1 128 LYS HG3 H -7.279 -9.826 -18.965 1.00 . A A . 151 LYS HG3 1 1
8 16695 1 1 128 LYS HZ1 H -10.499 -7.376 -19.145 1.00 . A A . 151 LYS HZ1 1 1
8 16696 1 1 128 LYS HZ2 H -9.137 -7.734 -18.201 1.00 . A A . 151 LYS HZ2 1 1
8 16697 1 1 128 LYS HZ3 H -10.681 -8.202 -17.671 1.00 . A A . 151 LYS HZ3 1 1
8 16698 1 1 128 LYS N N -5.809 -9.231 -15.982 1.00 . A A . 151 LYS N 1 1
8 16699 1 1 128 LYS NZ N -10.071 -8.074 -18.504 1.00 . A A . 151 LYS NZ 1 1
8 16700 1 1 128 LYS O O -4.546 -11.072 -18.819 1.00 . A A . 151 LYS O 1 1
8 16701 1 1 129 GLN C C -2.359 -8.591 -19.283 1.00 . A A . 152 GLN C 1 1
8 16702 1 1 129 GLN CA C -3.861 -8.564 -19.559 1.00 . A A . 152 GLN CA 1 1
8 16703 1 1 129 GLN CB C -4.275 -7.162 -20.002 1.00 . A A . 152 GLN CB 1 1
8 16704 1 1 129 GLN CD C -6.161 -5.789 -20.896 1.00 . A A . 152 GLN CD 1 1
8 16705 1 1 129 GLN CG C -5.711 -7.202 -20.523 1.00 . A A . 152 GLN CG 1 1
8 16706 1 1 129 GLN H H -4.914 -8.230 -17.708 1.00 . A A . 152 GLN H 1 1
8 16707 1 1 129 GLN HA H -4.091 -9.267 -20.347 1.00 . A A . 152 GLN HA 1 1
8 16708 1 1 129 GLN HB2 H -4.214 -6.485 -19.162 1.00 . A A . 152 GLN HB2 1 1
8 16709 1 1 129 GLN HB3 H -3.617 -6.822 -20.788 1.00 . A A . 152 GLN HB3 1 1
8 16710 1 1 129 GLN HE21 H -6.395 -6.220 -22.819 1.00 . A A . 152 GLN HE21 1 1
8 16711 1 1 129 GLN HE22 H -6.750 -4.618 -22.386 1.00 . A A . 152 GLN HE22 1 1
8 16712 1 1 129 GLN HG2 H -5.759 -7.837 -21.396 1.00 . A A . 152 GLN HG2 1 1
8 16713 1 1 129 GLN HG3 H -6.362 -7.594 -19.757 1.00 . A A . 152 GLN HG3 1 1
8 16714 1 1 129 GLN N N -4.617 -8.931 -18.325 1.00 . A A . 152 GLN N 1 1
8 16715 1 1 129 GLN NE2 N -6.460 -5.519 -22.136 1.00 . A A . 152 GLN NE2 1 1
8 16716 1 1 129 GLN O O -1.904 -8.242 -18.212 1.00 . A A . 152 GLN O 1 1
8 16717 1 1 129 GLN OE1 O -6.241 -4.922 -20.049 1.00 . A A . 152 GLN OE1 1 1
8 16718 1 1 130 GLY C C 0.484 -10.044 -21.065 1.00 . A A . 153 GLY C 1 1
8 16719 1 1 130 GLY CA C -0.109 -9.056 -20.062 1.00 . A A . 153 GLY CA 1 1
8 16720 1 1 130 GLY H H -1.979 -9.277 -21.104 1.00 . A A . 153 GLY H 1 1
8 16721 1 1 130 GLY HA2 H 0.311 -8.075 -20.226 1.00 . A A . 153 GLY HA2 1 1
8 16722 1 1 130 GLY HA3 H 0.117 -9.385 -19.059 1.00 . A A . 153 GLY HA3 1 1
8 16723 1 1 130 GLY N N -1.586 -9.002 -20.249 1.00 . A A . 153 GLY N 1 1
8 16724 1 1 130 GLY O O 1.567 -9.846 -21.580 1.00 . A A . 153 GLY O 1 1
8 16725 1 1 131 GLU C C -0.871 -12.629 -23.187 1.00 . A A . 154 GLU C 1 1
8 16726 1 1 131 GLU CA C 0.289 -12.121 -22.325 1.00 . A A . 154 GLU CA 1 1
8 16727 1 1 131 GLU CB C 0.922 -13.291 -21.566 1.00 . A A . 154 GLU CB 1 1
8 16728 1 1 131 GLU CD C 2.820 -13.960 -20.074 1.00 . A A . 154 GLU CD 1 1
8 16729 1 1 131 GLU CG C 2.210 -12.817 -20.886 1.00 . A A . 154 GLU CG 1 1
8 16730 1 1 131 GLU H H -1.094 -11.244 -20.922 1.00 . A A . 154 GLU H 1 1
8 16731 1 1 131 GLU HA H 1.033 -11.668 -22.966 1.00 . A A . 154 GLU HA 1 1
8 16732 1 1 131 GLU HB2 H 0.230 -13.651 -20.817 1.00 . A A . 154 GLU HB2 1 1
8 16733 1 1 131 GLU HB3 H 1.152 -14.088 -22.256 1.00 . A A . 154 GLU HB3 1 1
8 16734 1 1 131 GLU HG2 H 2.914 -12.494 -21.640 1.00 . A A . 154 GLU HG2 1 1
8 16735 1 1 131 GLU HG3 H 1.987 -11.992 -20.228 1.00 . A A . 154 GLU HG3 1 1
8 16736 1 1 131 GLU N N -0.222 -11.110 -21.349 1.00 . A A . 154 GLU N 1 1
8 16737 1 1 131 GLU O O -1.302 -13.758 -23.065 1.00 . A A . 154 GLU O 1 1
8 16738 1 1 131 GLU OE1 O 2.246 -15.037 -20.079 1.00 . A A . 154 GLU OE1 1 1
8 16739 1 1 131 GLU OE2 O 3.851 -13.740 -19.461 1.00 . A A . 154 GLU OE2 1 1
8 16740 1 1 132 ASP C C -1.917 -12.846 -26.223 1.00 . A A . 155 ASP C 1 1
8 16741 1 1 132 ASP CA C -2.494 -12.225 -24.954 1.00 . A A . 155 ASP CA 1 1
8 16742 1 1 132 ASP CB C -3.336 -11.006 -25.339 1.00 . A A . 155 ASP CB 1 1
8 16743 1 1 132 ASP CG C -4.077 -10.480 -24.110 1.00 . A A . 155 ASP CG 1 1
8 16744 1 1 132 ASP H H -0.999 -10.897 -24.152 1.00 . A A . 155 ASP H 1 1
8 16745 1 1 132 ASP HA H -3.113 -12.948 -24.444 1.00 . A A . 155 ASP HA 1 1
8 16746 1 1 132 ASP HB2 H -2.690 -10.232 -25.728 1.00 . A A . 155 ASP HB2 1 1
8 16747 1 1 132 ASP HB3 H -4.054 -11.288 -26.095 1.00 . A A . 155 ASP HB3 1 1
8 16748 1 1 132 ASP N N -1.371 -11.800 -24.068 1.00 . A A . 155 ASP N 1 1
8 16749 1 1 132 ASP O O -2.640 -13.285 -27.093 1.00 . A A . 155 ASP O 1 1
8 16750 1 1 132 ASP OD1 O -4.159 -11.209 -23.135 1.00 . A A . 155 ASP OD1 1 1
8 16751 1 1 132 ASP OD2 O -4.551 -9.357 -24.164 1.00 . A A . 155 ASP OD2 1 1
8 16752 1 1 133 LEU C C -0.417 -12.674 -28.788 1.00 . A A . 156 LEU C 1 1
8 16753 1 1 133 LEU CA C 0.040 -13.445 -27.543 1.00 . A A . 156 LEU CA 1 1
8 16754 1 1 133 LEU CB C -0.328 -14.926 -27.679 1.00 . A A . 156 LEU CB 1 1
8 16755 1 1 133 LEU CD1 C -0.436 -17.121 -26.490 1.00 . A A . 156 LEU CD1 1 1
8 16756 1 1 133 LEU CD2 C 1.493 -15.571 -26.069 1.00 . A A . 156 LEU CD2 1 1
8 16757 1 1 133 LEU CG C -0.013 -15.655 -26.368 1.00 . A A . 156 LEU CG 1 1
8 16758 1 1 133 LEU H H -0.066 -12.494 -25.613 1.00 . A A . 156 LEU H 1 1
8 16759 1 1 133 LEU HA H 1.111 -13.349 -27.444 1.00 . A A . 156 LEU HA 1 1
8 16760 1 1 133 LEU HB2 H -1.378 -15.024 -27.906 1.00 . A A . 156 LEU HB2 1 1
8 16761 1 1 133 LEU HB3 H 0.252 -15.365 -28.477 1.00 . A A . 156 LEU HB3 1 1
8 16762 1 1 133 LEU HD11 H -1.509 -17.179 -26.589 1.00 . A A . 156 LEU HD11 1 1
8 16763 1 1 133 LEU HD12 H -0.127 -17.658 -25.605 1.00 . A A . 156 LEU HD12 1 1
8 16764 1 1 133 LEU HD13 H 0.031 -17.560 -27.359 1.00 . A A . 156 LEU HD13 1 1
8 16765 1 1 133 LEU HD21 H 1.714 -14.625 -25.600 1.00 . A A . 156 LEU HD21 1 1
8 16766 1 1 133 LEU HD22 H 2.054 -15.657 -26.989 1.00 . A A . 156 LEU HD22 1 1
8 16767 1 1 133 LEU HD23 H 1.777 -16.373 -25.401 1.00 . A A . 156 LEU HD23 1 1
8 16768 1 1 133 LEU HG H -0.565 -15.191 -25.563 1.00 . A A . 156 LEU HG 1 1
8 16769 1 1 133 LEU N N -0.617 -12.868 -26.332 1.00 . A A . 156 LEU N 1 1
8 16770 1 1 133 LEU O O 0.041 -12.925 -29.884 1.00 . A A . 156 LEU O 1 1
8 16771 1 1 134 GLU C C -1.017 -9.597 -29.823 1.00 . A A . 157 GLU C 1 1
8 16772 1 1 134 GLU CA C -1.785 -10.920 -29.785 1.00 . A A . 157 GLU CA 1 1
8 16773 1 1 134 GLU CB C -3.281 -10.640 -29.627 1.00 . A A . 157 GLU CB 1 1
8 16774 1 1 134 GLU CD C -5.548 -11.689 -29.532 1.00 . A A . 157 GLU CD 1 1
8 16775 1 1 134 GLU CG C -4.064 -11.942 -29.804 1.00 . A A . 157 GLU CG 1 1
8 16776 1 1 134 GLU H H -1.648 -11.532 -27.728 1.00 . A A . 157 GLU H 1 1
8 16777 1 1 134 GLU HA H -1.616 -11.461 -30.706 1.00 . A A . 157 GLU HA 1 1
8 16778 1 1 134 GLU HB2 H -3.470 -10.236 -28.643 1.00 . A A . 157 GLU HB2 1 1
8 16779 1 1 134 GLU HB3 H -3.596 -9.929 -30.376 1.00 . A A . 157 GLU HB3 1 1
8 16780 1 1 134 GLU HG2 H -3.940 -12.302 -30.815 1.00 . A A . 157 GLU HG2 1 1
8 16781 1 1 134 GLU HG3 H -3.696 -12.683 -29.111 1.00 . A A . 157 GLU HG3 1 1
8 16782 1 1 134 GLU N N -1.304 -11.726 -28.622 1.00 . A A . 157 GLU N 1 1
8 16783 1 1 134 GLU O O -1.182 -8.796 -30.722 1.00 . A A . 157 GLU O 1 1
8 16784 1 1 134 GLU OE1 O -5.888 -10.562 -29.210 1.00 . A A . 157 GLU OE1 1 1
8 16785 1 1 134 GLU OE2 O -6.320 -12.626 -29.649 1.00 . A A . 157 GLU OE2 1 1
8 16786 1 1 135 HIS C C 1.474 -8.002 -30.074 1.00 . A A . 158 HIS C 1 1
8 16787 1 1 135 HIS CA C 0.604 -8.095 -28.820 1.00 . A A . 158 HIS CA 1 1
8 16788 1 1 135 HIS CB C 1.505 -8.079 -27.583 1.00 . A A . 158 HIS CB 1 1
8 16789 1 1 135 HIS CD2 C 0.117 -6.774 -25.773 1.00 . A A . 158 HIS CD2 1 1
8 16790 1 1 135 HIS CE1 C -0.431 -8.457 -24.523 1.00 . A A . 158 HIS CE1 1 1
8 16791 1 1 135 HIS CG C 0.667 -7.893 -26.348 1.00 . A A . 158 HIS CG 1 1
8 16792 1 1 135 HIS H H -0.063 -10.025 -28.134 1.00 . A A . 158 HIS H 1 1
8 16793 1 1 135 HIS HA H -0.072 -7.254 -28.785 1.00 . A A . 158 HIS HA 1 1
8 16794 1 1 135 HIS HB2 H 2.040 -9.015 -27.516 1.00 . A A . 158 HIS HB2 1 1
8 16795 1 1 135 HIS HB3 H 2.212 -7.266 -27.663 1.00 . A A . 158 HIS HB3 1 1
8 16796 1 1 135 HIS HD1 H 0.541 -9.896 -25.671 1.00 . A A . 158 HIS HD1 1 1
8 16797 1 1 135 HIS HD2 H 0.208 -5.770 -26.157 1.00 . A A . 158 HIS HD2 1 1
8 16798 1 1 135 HIS HE1 H -0.850 -9.055 -23.728 1.00 . A A . 158 HIS HE1 1 1
8 16799 1 1 135 HIS N N -0.178 -9.364 -28.849 1.00 . A A . 158 HIS N 1 1
8 16800 1 1 135 HIS ND1 N 0.305 -8.955 -25.535 1.00 . A A . 158 HIS ND1 1 1
8 16801 1 1 135 HIS NE2 N -0.575 -7.133 -24.621 1.00 . A A . 158 HIS NE2 1 1
8 16802 1 1 135 HIS O O 1.599 -6.956 -30.680 1.00 . A A . 158 HIS O 1 1
8 16803 1 1 136 HIS C C 2.065 -8.952 -32.925 1.00 . A A . 159 HIS C 1 1
8 16804 1 1 136 HIS CA C 2.943 -9.064 -31.679 1.00 . A A . 159 HIS CA 1 1
8 16805 1 1 136 HIS CB C 3.761 -10.355 -31.742 1.00 . A A . 159 HIS CB 1 1
8 16806 1 1 136 HIS CD2 C 4.547 -10.995 -34.164 1.00 . A A . 159 HIS CD2 1 1
8 16807 1 1 136 HIS CE1 C 6.330 -9.767 -34.253 1.00 . A A . 159 HIS CE1 1 1
8 16808 1 1 136 HIS CG C 4.635 -10.335 -32.964 1.00 . A A . 159 HIS CG 1 1
8 16809 1 1 136 HIS H H 1.966 -9.921 -29.961 1.00 . A A . 159 HIS H 1 1
8 16810 1 1 136 HIS HA H 3.610 -8.216 -31.628 1.00 . A A . 159 HIS HA 1 1
8 16811 1 1 136 HIS HB2 H 4.378 -10.434 -30.859 1.00 . A A . 159 HIS HB2 1 1
8 16812 1 1 136 HIS HB3 H 3.093 -11.202 -31.791 1.00 . A A . 159 HIS HB3 1 1
8 16813 1 1 136 HIS HD1 H 6.125 -8.963 -32.344 1.00 . A A . 159 HIS HD1 1 1
8 16814 1 1 136 HIS HD2 H 3.765 -11.687 -34.437 1.00 . A A . 159 HIS HD2 1 1
8 16815 1 1 136 HIS HE1 H 7.237 -9.291 -34.596 1.00 . A A . 159 HIS HE1 1 1
8 16816 1 1 136 HIS N N 2.079 -9.088 -30.466 1.00 . A A . 159 HIS N 1 1
8 16817 1 1 136 HIS ND1 N 5.780 -9.557 -33.042 1.00 . A A . 159 HIS ND1 1 1
8 16818 1 1 136 HIS NE2 N 5.618 -10.635 -34.977 1.00 . A A . 159 HIS NE2 1 1
8 16819 1 1 136 HIS O O 1.116 -9.692 -33.093 1.00 . A A . 159 HIS O 1 1
8 16820 1 1 137 HIS C C 2.396 -8.264 -36.265 1.00 . A A . 160 HIS C 1 1
8 16821 1 1 137 HIS CA C 1.570 -7.847 -35.050 1.00 . A A . 160 HIS CA 1 1
8 16822 1 1 137 HIS CB C 1.172 -6.376 -35.183 1.00 . A A . 160 HIS CB 1 1
8 16823 1 1 137 HIS CD2 C 0.341 -5.248 -32.960 1.00 . A A . 160 HIS CD2 1 1
8 16824 1 1 137 HIS CE1 C -1.673 -6.047 -32.941 1.00 . A A . 160 HIS CE1 1 1
8 16825 1 1 137 HIS CG C 0.212 -6.030 -34.080 1.00 . A A . 160 HIS CG 1 1
8 16826 1 1 137 HIS H H 3.149 -7.445 -33.636 1.00 . A A . 160 HIS H 1 1
8 16827 1 1 137 HIS HA H 0.675 -8.451 -35.006 1.00 . A A . 160 HIS HA 1 1
8 16828 1 1 137 HIS HB2 H 2.053 -5.754 -35.105 1.00 . A A . 160 HIS HB2 1 1
8 16829 1 1 137 HIS HB3 H 0.698 -6.214 -36.138 1.00 . A A . 160 HIS HB3 1 1
8 16830 1 1 137 HIS HD1 H -1.488 -7.123 -34.712 1.00 . A A . 160 HIS HD1 1 1
8 16831 1 1 137 HIS HD2 H 1.232 -4.708 -32.678 1.00 . A A . 160 HIS HD2 1 1
8 16832 1 1 137 HIS HE1 H -2.689 -6.271 -32.653 1.00 . A A . 160 HIS HE1 1 1
8 16833 1 1 137 HIS N N 2.378 -8.028 -33.801 1.00 . A A . 160 HIS N 1 1
8 16834 1 1 137 HIS ND1 N -1.081 -6.528 -34.049 1.00 . A A . 160 HIS ND1 1 1
8 16835 1 1 137 HIS NE2 N -0.851 -5.261 -32.241 1.00 . A A . 160 HIS NE2 1 1
8 16836 1 1 137 HIS O O 3.586 -8.030 -36.334 1.00 . A A . 160 HIS O 1 1
8 16837 1 1 138 HIS C C 3.008 -8.114 -39.210 1.00 . A A . 161 HIS C 1 1
8 16838 1 1 138 HIS CA C 2.501 -9.331 -38.436 1.00 . A A . 161 HIS CA 1 1
8 16839 1 1 138 HIS CB C 1.559 -10.147 -39.323 1.00 . A A . 161 HIS CB 1 1
8 16840 1 1 138 HIS CD2 C 0.186 -11.829 -37.842 1.00 . A A . 161 HIS CD2 1 1
8 16841 1 1 138 HIS CE1 C 1.492 -13.548 -38.024 1.00 . A A . 161 HIS CE1 1 1
8 16842 1 1 138 HIS CG C 1.235 -11.449 -38.641 1.00 . A A . 161 HIS CG 1 1
8 16843 1 1 138 HIS H H 0.806 -9.064 -37.139 1.00 . A A . 161 HIS H 1 1
8 16844 1 1 138 HIS HA H 3.340 -9.945 -38.144 1.00 . A A . 161 HIS HA 1 1
8 16845 1 1 138 HIS HB2 H 0.648 -9.591 -39.489 1.00 . A A . 161 HIS HB2 1 1
8 16846 1 1 138 HIS HB3 H 2.037 -10.347 -40.270 1.00 . A A . 161 HIS HB3 1 1
8 16847 1 1 138 HIS HD1 H 2.896 -12.616 -39.246 1.00 . A A . 161 HIS HD1 1 1
8 16848 1 1 138 HIS HD2 H -0.640 -11.195 -37.556 1.00 . A A . 161 HIS HD2 1 1
8 16849 1 1 138 HIS HE1 H 1.912 -14.538 -37.922 1.00 . A A . 161 HIS HE1 1 1
8 16850 1 1 138 HIS N N 1.767 -8.886 -37.222 1.00 . A A . 161 HIS N 1 1
8 16851 1 1 138 HIS ND1 N 2.057 -12.560 -38.743 1.00 . A A . 161 HIS ND1 1 1
8 16852 1 1 138 HIS NE2 N 0.350 -13.155 -37.454 1.00 . A A . 161 HIS NE2 1 1
8 16853 1 1 138 HIS O O 4.095 -8.122 -39.751 1.00 . A A . 161 HIS O 1 1
8 16854 1 1 139 HIS C C 2.149 -4.590 -39.321 1.00 . A A . 162 HIS C 1 1
8 16855 1 1 139 HIS CA C 2.672 -5.847 -40.020 1.00 . A A . 162 HIS CA 1 1
8 16856 1 1 139 HIS CB C 2.125 -5.903 -41.447 1.00 . A A . 162 HIS CB 1 1
8 16857 1 1 139 HIS CD2 C 3.847 -4.938 -43.182 1.00 . A A . 162 HIS CD2 1 1
8 16858 1 1 139 HIS CE1 C 3.245 -2.859 -43.096 1.00 . A A . 162 HIS CE1 1 1
8 16859 1 1 139 HIS CG C 2.810 -4.860 -42.286 1.00 . A A . 162 HIS CG 1 1
8 16860 1 1 139 HIS H H 1.354 -7.076 -38.833 1.00 . A A . 162 HIS H 1 1
8 16861 1 1 139 HIS HA H 3.753 -5.811 -40.051 1.00 . A A . 162 HIS HA 1 1
8 16862 1 1 139 HIS HB2 H 2.312 -6.881 -41.866 1.00 . A A . 162 HIS HB2 1 1
8 16863 1 1 139 HIS HB3 H 1.063 -5.713 -41.434 1.00 . A A . 162 HIS HB3 1 1
8 16864 1 1 139 HIS HD1 H 1.725 -3.139 -41.704 1.00 . A A . 162 HIS HD1 1 1
8 16865 1 1 139 HIS HD2 H 4.371 -5.843 -43.449 1.00 . A A . 162 HIS HD2 1 1
8 16866 1 1 139 HIS HE1 H 3.190 -1.795 -43.272 1.00 . A A . 162 HIS HE1 1 1
8 16867 1 1 139 HIS N N 2.229 -7.063 -39.272 1.00 . A A . 162 HIS N 1 1
8 16868 1 1 139 HIS ND1 N 2.443 -3.526 -42.247 1.00 . A A . 162 HIS ND1 1 1
8 16869 1 1 139 HIS NE2 N 4.121 -3.673 -43.692 1.00 . A A . 162 HIS NE2 1 1
8 16870 1 1 139 HIS O O 1.025 -4.540 -38.863 1.00 . A A . 162 HIS O 1 1
8 16871 1 1 140 HIS C C 1.659 -1.495 -39.524 1.00 . A A . 163 HIS C 1 1
8 16872 1 1 140 HIS CA C 2.529 -2.314 -38.567 1.00 . A A . 163 HIS CA 1 1
8 16873 1 1 140 HIS CB C 3.764 -1.501 -38.177 1.00 . A A . 163 HIS CB 1 1
8 16874 1 1 140 HIS CD2 C 4.428 -2.296 -35.763 1.00 . A A . 163 HIS CD2 1 1
8 16875 1 1 140 HIS CE1 C 6.071 -3.601 -36.302 1.00 . A A . 163 HIS CE1 1 1
8 16876 1 1 140 HIS CG C 4.542 -2.249 -37.131 1.00 . A A . 163 HIS CG 1 1
8 16877 1 1 140 HIS H H 3.867 -3.639 -39.611 1.00 . A A . 163 HIS H 1 1
8 16878 1 1 140 HIS HA H 1.963 -2.554 -37.680 1.00 . A A . 163 HIS HA 1 1
8 16879 1 1 140 HIS HB2 H 4.385 -1.349 -39.049 1.00 . A A . 163 HIS HB2 1 1
8 16880 1 1 140 HIS HB3 H 3.458 -0.544 -37.783 1.00 . A A . 163 HIS HB3 1 1
8 16881 1 1 140 HIS HD1 H 5.935 -3.274 -38.353 1.00 . A A . 163 HIS HD1 1 1
8 16882 1 1 140 HIS HD2 H 3.698 -1.754 -35.182 1.00 . A A . 163 HIS HD2 1 1
8 16883 1 1 140 HIS HE1 H 6.899 -4.293 -36.243 1.00 . A A . 163 HIS HE1 1 1
8 16884 1 1 140 HIS N N 2.964 -3.574 -39.235 1.00 . A A . 163 HIS N 1 1
8 16885 1 1 140 HIS ND1 N 5.597 -3.088 -37.452 1.00 . A A . 163 HIS ND1 1 1
8 16886 1 1 140 HIS NE2 N 5.394 -3.151 -35.242 1.00 . A A . 163 HIS NE2 1 1
8 16887 1 1 140 HIS O O 1.029 -0.557 -39.063 1.00 . A A . 163 HIS O 1 1
8 16888 1 1 140 HIS OXT O 1.639 -1.817 -40.700 1.00 . A A . 163 HIS OXT 1 1
9 16889 1 1 1 VAL C C 35.487 3.109 -12.576 1.00 . A A . 24 VAL C 1 1
9 16890 1 1 1 VAL CA C 35.190 4.341 -11.713 1.00 . A A . 24 VAL CA 1 1
9 16891 1 1 1 VAL CB C 36.489 5.108 -11.454 1.00 . A A . 24 VAL CB 1 1
9 16892 1 1 1 VAL CG1 C 36.221 6.256 -10.481 1.00 . A A . 24 VAL CG1 1 1
9 16893 1 1 1 VAL CG2 C 37.529 4.163 -10.846 1.00 . A A . 24 VAL CG2 1 1
9 16894 1 1 1 VAL H1 H 33.993 4.497 -9.918 1.00 . A A . 24 VAL H1 1 1
9 16895 1 1 1 VAL HA H 34.490 4.981 -12.230 1.00 . A A . 24 VAL HA 1 1
9 16896 1 1 1 VAL HB H 36.863 5.510 -12.386 1.00 . A A . 24 VAL HB 1 1
9 16897 1 1 1 VAL HG11 H 37.129 6.823 -10.334 1.00 . A A . 24 VAL HG11 1 1
9 16898 1 1 1 VAL HG12 H 35.892 5.853 -9.535 1.00 . A A . 24 VAL HG12 1 1
9 16899 1 1 1 VAL HG13 H 35.456 6.901 -10.885 1.00 . A A . 24 VAL HG13 1 1
9 16900 1 1 1 VAL HG21 H 38.350 4.740 -10.447 1.00 . A A . 24 VAL HG21 1 1
9 16901 1 1 1 VAL HG22 H 37.896 3.493 -11.609 1.00 . A A . 24 VAL HG22 1 1
9 16902 1 1 1 VAL HG23 H 37.072 3.591 -10.052 1.00 . A A . 24 VAL HG23 1 1
9 16903 1 1 1 VAL N N 34.599 3.903 -10.412 1.00 . A A . 24 VAL N 1 1
9 16904 1 1 1 VAL O O 35.367 3.139 -13.786 1.00 . A A . 24 VAL O 1 1
9 16905 1 1 2 PHE C C 34.905 0.295 -13.446 1.00 . A A . 25 PHE C 1 1
9 16906 1 1 2 PHE CA C 36.179 0.789 -12.742 1.00 . A A . 25 PHE CA 1 1
9 16907 1 1 2 PHE CB C 36.680 -0.305 -11.785 1.00 . A A . 25 PHE CB 1 1
9 16908 1 1 2 PHE CD1 C 36.741 0.721 -9.491 1.00 . A A . 25 PHE CD1 1 1
9 16909 1 1 2 PHE CD2 C 38.817 0.506 -10.722 1.00 . A A . 25 PHE CD2 1 1
9 16910 1 1 2 PHE CE1 C 37.431 1.301 -8.422 1.00 . A A . 25 PHE CE1 1 1
9 16911 1 1 2 PHE CE2 C 39.510 1.087 -9.653 1.00 . A A . 25 PHE CE2 1 1
9 16912 1 1 2 PHE CG C 37.434 0.325 -10.640 1.00 . A A . 25 PHE CG 1 1
9 16913 1 1 2 PHE CZ C 38.817 1.485 -8.503 1.00 . A A . 25 PHE CZ 1 1
9 16914 1 1 2 PHE H H 35.968 2.026 -10.983 1.00 . A A . 25 PHE H 1 1
9 16915 1 1 2 PHE HA H 36.938 1.002 -13.478 1.00 . A A . 25 PHE HA 1 1
9 16916 1 1 2 PHE HB2 H 35.841 -0.859 -11.389 1.00 . A A . 25 PHE HB2 1 1
9 16917 1 1 2 PHE HB3 H 37.337 -0.979 -12.316 1.00 . A A . 25 PHE HB3 1 1
9 16918 1 1 2 PHE HD1 H 35.672 0.579 -9.429 1.00 . A A . 25 PHE HD1 1 1
9 16919 1 1 2 PHE HD2 H 39.350 0.201 -11.610 1.00 . A A . 25 PHE HD2 1 1
9 16920 1 1 2 PHE HE1 H 36.894 1.607 -7.537 1.00 . A A . 25 PHE HE1 1 1
9 16921 1 1 2 PHE HE2 H 40.578 1.229 -9.716 1.00 . A A . 25 PHE HE2 1 1
9 16922 1 1 2 PHE HZ H 39.350 1.933 -7.678 1.00 . A A . 25 PHE HZ 1 1
9 16923 1 1 2 PHE N N 35.874 2.026 -11.962 1.00 . A A . 25 PHE N 1 1
9 16924 1 1 2 PHE O O 34.921 -0.104 -14.596 1.00 . A A . 25 PHE O 1 1
9 16925 1 1 3 ARG C C 31.988 0.812 -14.360 1.00 . A A . 26 ARG C 1 1
9 16926 1 1 3 ARG CA C 32.537 -0.197 -13.350 1.00 . A A . 26 ARG CA 1 1
9 16927 1 1 3 ARG CB C 31.503 -0.429 -12.253 1.00 . A A . 26 ARG CB 1 1
9 16928 1 1 3 ARG CD C 30.895 -1.861 -10.296 1.00 . A A . 26 ARG CD 1 1
9 16929 1 1 3 ARG CG C 31.920 -1.636 -11.410 1.00 . A A . 26 ARG CG 1 1
9 16930 1 1 3 ARG CZ C 32.092 -2.958 -8.479 1.00 . A A . 26 ARG CZ 1 1
9 16931 1 1 3 ARG H H 33.823 0.608 -11.816 1.00 . A A . 26 ARG H 1 1
9 16932 1 1 3 ARG HA H 32.729 -1.132 -13.855 1.00 . A A . 26 ARG HA 1 1
9 16933 1 1 3 ARG HB2 H 31.446 0.447 -11.624 1.00 . A A . 26 ARG HB2 1 1
9 16934 1 1 3 ARG HB3 H 30.539 -0.618 -12.699 1.00 . A A . 26 ARG HB3 1 1
9 16935 1 1 3 ARG HD2 H 30.863 -0.993 -9.655 1.00 . A A . 26 ARG HD2 1 1
9 16936 1 1 3 ARG HD3 H 29.920 -2.018 -10.733 1.00 . A A . 26 ARG HD3 1 1
9 16937 1 1 3 ARG HE H 30.926 -3.941 -9.746 1.00 . A A . 26 ARG HE 1 1
9 16938 1 1 3 ARG HG2 H 31.967 -2.514 -12.039 1.00 . A A . 26 ARG HG2 1 1
9 16939 1 1 3 ARG HG3 H 32.889 -1.452 -10.973 1.00 . A A . 26 ARG HG3 1 1
9 16940 1 1 3 ARG HH11 H 32.330 -0.979 -8.664 1.00 . A A . 26 ARG HH11 1 1
9 16941 1 1 3 ARG HH12 H 33.197 -1.719 -7.362 1.00 . A A . 26 ARG HH12 1 1
9 16942 1 1 3 ARG HH21 H 32.050 -4.912 -8.058 1.00 . A A . 26 ARG HH21 1 1
9 16943 1 1 3 ARG HH22 H 33.042 -3.944 -7.019 1.00 . A A . 26 ARG HH22 1 1
9 16944 1 1 3 ARG N N 33.807 0.298 -12.747 1.00 . A A . 26 ARG N 1 1
9 16945 1 1 3 ARG NE N 31.281 -3.064 -9.500 1.00 . A A . 26 ARG NE 1 1
9 16946 1 1 3 ARG NH1 N 32.577 -1.794 -8.144 1.00 . A A . 26 ARG NH1 1 1
9 16947 1 1 3 ARG NH2 N 32.420 -4.021 -7.798 1.00 . A A . 26 ARG NH2 1 1
9 16948 1 1 3 ARG O O 32.103 2.012 -14.197 1.00 . A A . 26 ARG O 1 1
9 16949 1 1 4 ALA C C 29.893 2.261 -15.814 1.00 . A A . 27 ALA C 1 1
9 16950 1 1 4 ALA CA C 30.823 1.222 -16.447 1.00 . A A . 27 ALA CA 1 1
9 16951 1 1 4 ALA CB C 30.032 0.387 -17.453 1.00 . A A . 27 ALA CB 1 1
9 16952 1 1 4 ALA H H 31.310 -0.652 -15.511 1.00 . A A . 27 ALA H 1 1
9 16953 1 1 4 ALA HA H 31.629 1.725 -16.959 1.00 . A A . 27 ALA HA 1 1
9 16954 1 1 4 ALA HB1 H 30.620 -0.469 -17.748 1.00 . A A . 27 ALA HB1 1 1
9 16955 1 1 4 ALA HB2 H 29.807 0.987 -18.321 1.00 . A A . 27 ALA HB2 1 1
9 16956 1 1 4 ALA HB3 H 29.112 0.052 -16.998 1.00 . A A . 27 ALA HB3 1 1
9 16957 1 1 4 ALA N N 31.388 0.321 -15.407 1.00 . A A . 27 ALA N 1 1
9 16958 1 1 4 ALA O O 29.736 2.338 -14.611 1.00 . A A . 27 ALA O 1 1
9 16959 1 1 5 ASP C C 27.078 3.398 -15.579 1.00 . A A . 28 ASP C 1 1
9 16960 1 1 5 ASP CA C 28.338 4.088 -16.111 1.00 . A A . 28 ASP CA 1 1
9 16961 1 1 5 ASP CB C 27.971 5.031 -17.257 1.00 . A A . 28 ASP CB 1 1
9 16962 1 1 5 ASP CG C 27.173 6.219 -16.722 1.00 . A A . 28 ASP CG 1 1
9 16963 1 1 5 ASP H H 29.411 2.971 -17.601 1.00 . A A . 28 ASP H 1 1
9 16964 1 1 5 ASP HA H 28.814 4.644 -15.320 1.00 . A A . 28 ASP HA 1 1
9 16965 1 1 5 ASP HB2 H 28.874 5.387 -17.730 1.00 . A A . 28 ASP HB2 1 1
9 16966 1 1 5 ASP HB3 H 27.374 4.497 -17.980 1.00 . A A . 28 ASP HB3 1 1
9 16967 1 1 5 ASP N N 29.270 3.056 -16.633 1.00 . A A . 28 ASP N 1 1
9 16968 1 1 5 ASP O O 26.176 4.030 -15.062 1.00 . A A . 28 ASP O 1 1
9 16969 1 1 5 ASP OD1 O 27.090 6.358 -15.513 1.00 . A A . 28 ASP OD1 1 1
9 16970 1 1 5 ASP OD2 O 26.662 6.976 -17.532 1.00 . A A . 28 ASP OD2 1 1
9 16971 1 1 6 PHE C C 26.191 -0.044 -14.755 1.00 . A A . 29 PHE C 1 1
9 16972 1 1 6 PHE CA C 25.798 1.366 -15.212 1.00 . A A . 29 PHE CA 1 1
9 16973 1 1 6 PHE CB C 24.759 1.271 -16.342 1.00 . A A . 29 PHE CB 1 1
9 16974 1 1 6 PHE CD1 C 26.166 0.656 -18.349 1.00 . A A . 29 PHE CD1 1 1
9 16975 1 1 6 PHE CD2 C 24.693 -1.019 -17.398 1.00 . A A . 29 PHE CD2 1 1
9 16976 1 1 6 PHE CE1 C 26.588 -0.266 -19.316 1.00 . A A . 29 PHE CE1 1 1
9 16977 1 1 6 PHE CE2 C 25.113 -1.940 -18.363 1.00 . A A . 29 PHE CE2 1 1
9 16978 1 1 6 PHE CG C 25.219 0.280 -17.390 1.00 . A A . 29 PHE CG 1 1
9 16979 1 1 6 PHE CZ C 26.062 -1.564 -19.322 1.00 . A A . 29 PHE CZ 1 1
9 16980 1 1 6 PHE H H 27.740 1.602 -16.125 1.00 . A A . 29 PHE H 1 1
9 16981 1 1 6 PHE HA H 25.367 1.900 -14.379 1.00 . A A . 29 PHE HA 1 1
9 16982 1 1 6 PHE HB2 H 23.813 0.945 -15.932 1.00 . A A . 29 PHE HB2 1 1
9 16983 1 1 6 PHE HB3 H 24.635 2.242 -16.799 1.00 . A A . 29 PHE HB3 1 1
9 16984 1 1 6 PHE HD1 H 26.574 1.657 -18.342 1.00 . A A . 29 PHE HD1 1 1
9 16985 1 1 6 PHE HD2 H 23.961 -1.310 -16.660 1.00 . A A . 29 PHE HD2 1 1
9 16986 1 1 6 PHE HE1 H 27.319 0.024 -20.056 1.00 . A A . 29 PHE HE1 1 1
9 16987 1 1 6 PHE HE2 H 24.707 -2.941 -18.366 1.00 . A A . 29 PHE HE2 1 1
9 16988 1 1 6 PHE HZ H 26.386 -2.275 -20.068 1.00 . A A . 29 PHE HZ 1 1
9 16989 1 1 6 PHE N N 27.004 2.096 -15.705 1.00 . A A . 29 PHE N 1 1
9 16990 1 1 6 PHE O O 27.343 -0.334 -14.491 1.00 . A A . 29 PHE O 1 1
9 16991 1 1 7 LEU C C 26.449 -2.989 -15.250 1.00 . A A . 30 LEU C 1 1
9 16992 1 1 7 LEU CA C 25.514 -2.317 -14.238 1.00 . A A . 30 LEU CA 1 1
9 16993 1 1 7 LEU CB C 24.196 -3.094 -14.151 1.00 . A A . 30 LEU CB 1 1
9 16994 1 1 7 LEU CD1 C 21.882 -3.092 -13.195 1.00 . A A . 30 LEU CD1 1 1
9 16995 1 1 7 LEU CD2 C 23.776 -2.133 -11.862 1.00 . A A . 30 LEU CD2 1 1
9 16996 1 1 7 LEU CG C 23.202 -2.320 -13.275 1.00 . A A . 30 LEU CG 1 1
9 16997 1 1 7 LEU H H 24.315 -0.663 -14.890 1.00 . A A . 30 LEU H 1 1
9 16998 1 1 7 LEU HA H 25.992 -2.307 -13.271 1.00 . A A . 30 LEU HA 1 1
9 16999 1 1 7 LEU HB2 H 23.786 -3.212 -15.143 1.00 . A A . 30 LEU HB2 1 1
9 17000 1 1 7 LEU HB3 H 24.376 -4.067 -13.717 1.00 . A A . 30 LEU HB3 1 1
9 17001 1 1 7 LEU HD11 H 22.037 -4.015 -12.655 1.00 . A A . 30 LEU HD11 1 1
9 17002 1 1 7 LEU HD12 H 21.532 -3.313 -14.193 1.00 . A A . 30 LEU HD12 1 1
9 17003 1 1 7 LEU HD13 H 21.146 -2.493 -12.679 1.00 . A A . 30 LEU HD13 1 1
9 17004 1 1 7 LEU HD21 H 24.481 -1.315 -11.864 1.00 . A A . 30 LEU HD21 1 1
9 17005 1 1 7 LEU HD22 H 24.273 -3.040 -11.549 1.00 . A A . 30 LEU HD22 1 1
9 17006 1 1 7 LEU HD23 H 22.974 -1.908 -11.173 1.00 . A A . 30 LEU HD23 1 1
9 17007 1 1 7 LEU HG H 23.019 -1.353 -13.720 1.00 . A A . 30 LEU HG 1 1
9 17008 1 1 7 LEU N N 25.230 -0.922 -14.669 1.00 . A A . 30 LEU N 1 1
9 17009 1 1 7 LEU O O 26.023 -3.588 -16.220 1.00 . A A . 30 LEU O 1 1
9 17010 1 1 8 SER C C 28.820 -5.025 -15.584 1.00 . A A . 31 SER C 1 1
9 17011 1 1 8 SER CA C 28.709 -3.537 -15.933 1.00 . A A . 31 SER CA 1 1
9 17012 1 1 8 SER CB C 30.070 -2.864 -15.747 1.00 . A A . 31 SER CB 1 1
9 17013 1 1 8 SER H H 28.038 -2.416 -14.222 1.00 . A A . 31 SER H 1 1
9 17014 1 1 8 SER HA H 28.382 -3.426 -16.955 1.00 . A A . 31 SER HA 1 1
9 17015 1 1 8 SER HB2 H 30.753 -3.200 -16.509 1.00 . A A . 31 SER HB2 1 1
9 17016 1 1 8 SER HB3 H 29.952 -1.790 -15.820 1.00 . A A . 31 SER HB3 1 1
9 17017 1 1 8 SER HG H 31.205 -3.932 -14.581 1.00 . A A . 31 SER HG 1 1
9 17018 1 1 8 SER N N 27.725 -2.900 -15.014 1.00 . A A . 31 SER N 1 1
9 17019 1 1 8 SER O O 29.477 -5.792 -16.266 1.00 . A A . 31 SER O 1 1
9 17020 1 1 8 SER OG O 30.583 -3.208 -14.468 1.00 . A A . 31 SER OG 1 1
9 17021 1 1 9 GLU C C 27.090 -7.645 -14.748 1.00 . A A . 32 GLU C 1 1
9 17022 1 1 9 GLU CA C 28.257 -6.880 -14.121 1.00 . A A . 32 GLU CA 1 1
9 17023 1 1 9 GLU CB C 28.187 -6.992 -12.597 1.00 . A A . 32 GLU CB 1 1
9 17024 1 1 9 GLU CD C 29.860 -8.847 -12.474 1.00 . A A . 32 GLU CD 1 1
9 17025 1 1 9 GLU CG C 28.417 -8.446 -12.165 1.00 . A A . 32 GLU CG 1 1
9 17026 1 1 9 GLU H H 27.664 -4.812 -13.984 1.00 . A A . 32 GLU H 1 1
9 17027 1 1 9 GLU HA H 29.189 -7.304 -14.466 1.00 . A A . 32 GLU HA 1 1
9 17028 1 1 9 GLU HB2 H 28.947 -6.363 -12.157 1.00 . A A . 32 GLU HB2 1 1
9 17029 1 1 9 GLU HB3 H 27.216 -6.668 -12.260 1.00 . A A . 32 GLU HB3 1 1
9 17030 1 1 9 GLU HG2 H 28.239 -8.535 -11.101 1.00 . A A . 32 GLU HG2 1 1
9 17031 1 1 9 GLU HG3 H 27.741 -9.096 -12.697 1.00 . A A . 32 GLU HG3 1 1
9 17032 1 1 9 GLU N N 28.185 -5.443 -14.520 1.00 . A A . 32 GLU N 1 1
9 17033 1 1 9 GLU O O 25.984 -7.651 -14.240 1.00 . A A . 32 GLU O 1 1
9 17034 1 1 9 GLU OE1 O 30.683 -7.959 -12.613 1.00 . A A . 32 GLU OE1 1 1
9 17035 1 1 9 GLU OE2 O 30.117 -10.036 -12.569 1.00 . A A . 32 GLU OE2 1 1
9 17036 1 1 10 LEU C C 25.010 -8.241 -16.730 1.00 . A A . 33 LEU C 1 1
9 17037 1 1 10 LEU CA C 26.271 -9.087 -16.531 1.00 . A A . 33 LEU CA 1 1
9 17038 1 1 10 LEU CB C 25.917 -10.321 -15.694 1.00 . A A . 33 LEU CB 1 1
9 17039 1 1 10 LEU CD1 C 26.818 -12.368 -14.580 1.00 . A A . 33 LEU CD1 1 1
9 17040 1 1 10 LEU CD2 C 27.764 -11.635 -16.789 1.00 . A A . 33 LEU CD2 1 1
9 17041 1 1 10 LEU CG C 27.176 -11.157 -15.447 1.00 . A A . 33 LEU CG 1 1
9 17042 1 1 10 LEU H H 28.247 -8.278 -16.222 1.00 . A A . 33 LEU H 1 1
9 17043 1 1 10 LEU HA H 26.633 -9.406 -17.494 1.00 . A A . 33 LEU HA 1 1
9 17044 1 1 10 LEU HB2 H 25.499 -10.007 -14.747 1.00 . A A . 33 LEU HB2 1 1
9 17045 1 1 10 LEU HB3 H 25.189 -10.917 -16.225 1.00 . A A . 33 LEU HB3 1 1
9 17046 1 1 10 LEU HD11 H 26.324 -12.034 -13.679 1.00 . A A . 33 LEU HD11 1 1
9 17047 1 1 10 LEU HD12 H 27.720 -12.903 -14.320 1.00 . A A . 33 LEU HD12 1 1
9 17048 1 1 10 LEU HD13 H 26.157 -13.022 -15.129 1.00 . A A . 33 LEU HD13 1 1
9 17049 1 1 10 LEU HD21 H 28.353 -12.526 -16.633 1.00 . A A . 33 LEU HD21 1 1
9 17050 1 1 10 LEU HD22 H 28.395 -10.860 -17.202 1.00 . A A . 33 LEU HD22 1 1
9 17051 1 1 10 LEU HD23 H 26.964 -11.853 -17.484 1.00 . A A . 33 LEU HD23 1 1
9 17052 1 1 10 LEU HG H 27.905 -10.552 -14.930 1.00 . A A . 33 LEU HG 1 1
9 17053 1 1 10 LEU N N 27.341 -8.299 -15.845 1.00 . A A . 33 LEU N 1 1
9 17054 1 1 10 LEU O O 24.989 -7.049 -16.492 1.00 . A A . 33 LEU O 1 1
9 17055 1 1 11 ASP C C 21.744 -8.360 -16.197 1.00 . A A . 34 ASP C 1 1
9 17056 1 1 11 ASP CA C 22.666 -8.142 -17.397 1.00 . A A . 34 ASP CA 1 1
9 17057 1 1 11 ASP CB C 22.002 -8.687 -18.666 1.00 . A A . 34 ASP CB 1 1
9 17058 1 1 11 ASP CG C 21.890 -10.211 -18.572 1.00 . A A . 34 ASP CG 1 1
9 17059 1 1 11 ASP H H 23.996 -9.833 -17.354 1.00 . A A . 34 ASP H 1 1
9 17060 1 1 11 ASP HA H 22.855 -7.089 -17.516 1.00 . A A . 34 ASP HA 1 1
9 17061 1 1 11 ASP HB2 H 21.015 -8.260 -18.770 1.00 . A A . 34 ASP HB2 1 1
9 17062 1 1 11 ASP HB3 H 22.599 -8.426 -19.527 1.00 . A A . 34 ASP HB3 1 1
9 17063 1 1 11 ASP N N 23.949 -8.869 -17.172 1.00 . A A . 34 ASP N 1 1
9 17064 1 1 11 ASP O O 21.361 -7.430 -15.513 1.00 . A A . 34 ASP O 1 1
9 17065 1 1 11 ASP OD1 O 22.630 -10.792 -17.795 1.00 . A A . 34 ASP OD1 1 1
9 17066 1 1 11 ASP OD2 O 21.069 -10.770 -19.279 1.00 . A A . 34 ASP OD2 1 1
9 17067 1 1 12 ALA C C 20.285 -11.393 -14.691 1.00 . A A . 35 ALA C 1 1
9 17068 1 1 12 ALA CA C 20.494 -9.879 -14.784 1.00 . A A . 35 ALA CA 1 1
9 17069 1 1 12 ALA CB C 19.135 -9.200 -15.000 1.00 . A A . 35 ALA CB 1 1
9 17070 1 1 12 ALA H H 21.714 -10.315 -16.501 1.00 . A A . 35 ALA H 1 1
9 17071 1 1 12 ALA HA H 20.943 -9.512 -13.873 1.00 . A A . 35 ALA HA 1 1
9 17072 1 1 12 ALA HB1 H 18.785 -9.406 -16.001 1.00 . A A . 35 ALA HB1 1 1
9 17073 1 1 12 ALA HB2 H 19.233 -8.133 -14.868 1.00 . A A . 35 ALA HB2 1 1
9 17074 1 1 12 ALA HB3 H 18.422 -9.585 -14.285 1.00 . A A . 35 ALA HB3 1 1
9 17075 1 1 12 ALA N N 21.390 -9.585 -15.937 1.00 . A A . 35 ALA N 1 1
9 17076 1 1 12 ALA O O 19.280 -11.910 -15.133 1.00 . A A . 35 ALA O 1 1
9 17077 1 1 13 PRO C C 19.917 -14.029 -13.172 1.00 . A A . 36 PRO C 1 1
9 17078 1 1 13 PRO CA C 21.150 -13.587 -13.976 1.00 . A A . 36 PRO CA 1 1
9 17079 1 1 13 PRO CB C 22.453 -13.958 -13.239 1.00 . A A . 36 PRO CB 1 1
9 17080 1 1 13 PRO CD C 22.484 -11.568 -13.576 1.00 . A A . 36 PRO CD 1 1
9 17081 1 1 13 PRO CG C 23.376 -12.804 -13.474 1.00 . A A . 36 PRO CG 1 1
9 17082 1 1 13 PRO HA H 21.143 -14.053 -14.949 1.00 . A A . 36 PRO HA 1 1
9 17083 1 1 13 PRO HB2 H 22.267 -14.081 -12.178 1.00 . A A . 36 PRO HB2 1 1
9 17084 1 1 13 PRO HB3 H 22.879 -14.864 -13.650 1.00 . A A . 36 PRO HB3 1 1
9 17085 1 1 13 PRO HD2 H 22.323 -11.136 -12.598 1.00 . A A . 36 PRO HD2 1 1
9 17086 1 1 13 PRO HD3 H 22.908 -10.842 -14.252 1.00 . A A . 36 PRO HD3 1 1
9 17087 1 1 13 PRO HG2 H 24.070 -12.704 -12.647 1.00 . A A . 36 PRO HG2 1 1
9 17088 1 1 13 PRO HG3 H 23.917 -12.938 -14.400 1.00 . A A . 36 PRO HG3 1 1
9 17089 1 1 13 PRO N N 21.230 -12.101 -14.125 1.00 . A A . 36 PRO N 1 1
9 17090 1 1 13 PRO O O 19.489 -13.363 -12.248 1.00 . A A . 36 PRO O 1 1
9 17091 1 1 14 ALA C C 17.876 -17.090 -13.097 1.00 . A A . 37 ALA C 1 1
9 17092 1 1 14 ALA CA C 18.138 -15.615 -12.778 1.00 . A A . 37 ALA CA 1 1
9 17093 1 1 14 ALA CB C 16.924 -14.780 -13.187 1.00 . A A . 37 ALA CB 1 1
9 17094 1 1 14 ALA H H 19.692 -15.670 -14.270 1.00 . A A . 37 ALA H 1 1
9 17095 1 1 14 ALA HA H 18.308 -15.502 -11.718 1.00 . A A . 37 ALA HA 1 1
9 17096 1 1 14 ALA HB1 H 17.154 -13.731 -13.072 1.00 . A A . 37 ALA HB1 1 1
9 17097 1 1 14 ALA HB2 H 16.084 -15.035 -12.558 1.00 . A A . 37 ALA HB2 1 1
9 17098 1 1 14 ALA HB3 H 16.677 -14.985 -14.217 1.00 . A A . 37 ALA HB3 1 1
9 17099 1 1 14 ALA N N 19.341 -15.146 -13.520 1.00 . A A . 37 ALA N 1 1
9 17100 1 1 14 ALA O O 17.770 -17.483 -14.243 1.00 . A A . 37 ALA O 1 1
9 17101 1 1 15 GLN C C 16.057 -19.593 -12.655 1.00 . A A . 38 GLN C 1 1
9 17102 1 1 15 GLN CA C 17.533 -19.363 -12.312 1.00 . A A . 38 GLN CA 1 1
9 17103 1 1 15 GLN CB C 17.903 -20.140 -11.045 1.00 . A A . 38 GLN CB 1 1
9 17104 1 1 15 GLN CD C 15.698 -20.202 -9.847 1.00 . A A . 38 GLN CD 1 1
9 17105 1 1 15 GLN CG C 17.108 -19.604 -9.846 1.00 . A A . 38 GLN CG 1 1
9 17106 1 1 15 GLN H H 17.875 -17.570 -11.171 1.00 . A A . 38 GLN H 1 1
9 17107 1 1 15 GLN HA H 18.147 -19.706 -13.131 1.00 . A A . 38 GLN HA 1 1
9 17108 1 1 15 GLN HB2 H 17.685 -21.188 -11.188 1.00 . A A . 38 GLN HB2 1 1
9 17109 1 1 15 GLN HB3 H 18.959 -20.019 -10.853 1.00 . A A . 38 GLN HB3 1 1
9 17110 1 1 15 GLN HE21 H 14.807 -18.470 -9.456 1.00 . A A . 38 GLN HE21 1 1
9 17111 1 1 15 GLN HE22 H 13.767 -19.802 -9.619 1.00 . A A . 38 GLN HE22 1 1
9 17112 1 1 15 GLN HG2 H 17.612 -19.880 -8.933 1.00 . A A . 38 GLN HG2 1 1
9 17113 1 1 15 GLN HG3 H 17.039 -18.529 -9.905 1.00 . A A . 38 GLN HG3 1 1
9 17114 1 1 15 GLN N N 17.781 -17.910 -12.085 1.00 . A A . 38 GLN N 1 1
9 17115 1 1 15 GLN NE2 N 14.673 -19.426 -9.623 1.00 . A A . 38 GLN NE2 1 1
9 17116 1 1 15 GLN O O 15.171 -18.969 -12.106 1.00 . A A . 38 GLN O 1 1
9 17117 1 1 15 GLN OE1 O 15.528 -21.389 -10.045 1.00 . A A . 38 GLN OE1 1 1
9 17118 1 1 16 ALA C C 13.703 -21.693 -12.981 1.00 . A A . 39 ALA C 1 1
9 17119 1 1 16 ALA CA C 14.382 -20.746 -13.976 1.00 . A A . 39 ALA CA 1 1
9 17120 1 1 16 ALA CB C 14.371 -21.390 -15.359 1.00 . A A . 39 ALA CB 1 1
9 17121 1 1 16 ALA H H 16.523 -20.964 -14.014 1.00 . A A . 39 ALA H 1 1
9 17122 1 1 16 ALA HA H 13.838 -19.815 -14.014 1.00 . A A . 39 ALA HA 1 1
9 17123 1 1 16 ALA HB1 H 13.351 -21.520 -15.689 1.00 . A A . 39 ALA HB1 1 1
9 17124 1 1 16 ALA HB2 H 14.859 -22.349 -15.307 1.00 . A A . 39 ALA HB2 1 1
9 17125 1 1 16 ALA HB3 H 14.898 -20.754 -16.055 1.00 . A A . 39 ALA HB3 1 1
9 17126 1 1 16 ALA N N 15.791 -20.479 -13.575 1.00 . A A . 39 ALA N 1 1
9 17127 1 1 16 ALA O O 14.344 -22.349 -12.181 1.00 . A A . 39 ALA O 1 1
9 17128 1 1 17 GLY C C 11.369 -21.985 -10.796 1.00 . A A . 40 GLY C 1 1
9 17129 1 1 17 GLY CA C 11.659 -22.684 -12.125 1.00 . A A . 40 GLY CA 1 1
9 17130 1 1 17 GLY H H 11.910 -21.244 -13.704 1.00 . A A . 40 GLY H 1 1
9 17131 1 1 17 GLY HA2 H 10.725 -22.967 -12.590 1.00 . A A . 40 GLY HA2 1 1
9 17132 1 1 17 GLY HA3 H 12.248 -23.571 -11.942 1.00 . A A . 40 GLY HA3 1 1
9 17133 1 1 17 GLY N N 12.400 -21.775 -13.043 1.00 . A A . 40 GLY N 1 1
9 17134 1 1 17 GLY O O 11.666 -20.820 -10.607 1.00 . A A . 40 GLY O 1 1
9 17135 1 1 18 THR C C 9.862 -20.702 -8.716 1.00 . A A . 41 THR C 1 1
9 17136 1 1 18 THR CA C 10.440 -22.113 -8.545 1.00 . A A . 41 THR CA 1 1
9 17137 1 1 18 THR CB C 11.693 -22.064 -7.670 1.00 . A A . 41 THR CB 1 1
9 17138 1 1 18 THR CG2 C 11.336 -21.473 -6.306 1.00 . A A . 41 THR CG2 1 1
9 17139 1 1 18 THR H H 10.549 -23.637 -10.064 1.00 . A A . 41 THR H 1 1
9 17140 1 1 18 THR HA H 9.702 -22.741 -8.068 1.00 . A A . 41 THR HA 1 1
9 17141 1 1 18 THR HB H 12.444 -21.450 -8.142 1.00 . A A . 41 THR HB 1 1
9 17142 1 1 18 THR HG1 H 11.457 -23.941 -7.224 1.00 . A A . 41 THR HG1 1 1
9 17143 1 1 18 THR HG21 H 11.158 -20.413 -6.407 1.00 . A A . 41 THR HG21 1 1
9 17144 1 1 18 THR HG22 H 12.154 -21.636 -5.618 1.00 . A A . 41 THR HG22 1 1
9 17145 1 1 18 THR HG23 H 10.446 -21.953 -5.927 1.00 . A A . 41 THR HG23 1 1
9 17146 1 1 18 THR N N 10.778 -22.701 -9.876 1.00 . A A . 41 THR N 1 1
9 17147 1 1 18 THR O O 10.554 -19.707 -8.602 1.00 . A A . 41 THR O 1 1
9 17148 1 1 18 THR OG1 O 12.190 -23.382 -7.497 1.00 . A A . 41 THR OG1 1 1
9 17149 1 1 19 GLU C C 6.431 -19.431 -9.069 1.00 . A A . 42 GLU C 1 1
9 17150 1 1 19 GLU CA C 7.952 -19.278 -9.150 1.00 . A A . 42 GLU CA 1 1
9 17151 1 1 19 GLU CB C 8.349 -18.681 -10.505 1.00 . A A . 42 GLU CB 1 1
9 17152 1 1 19 GLU CD C 8.658 -19.142 -12.936 1.00 . A A . 42 GLU CD 1 1
9 17153 1 1 19 GLU CG C 8.281 -19.758 -11.587 1.00 . A A . 42 GLU CG 1 1
9 17154 1 1 19 GLU H H 8.048 -21.427 -9.058 1.00 . A A . 42 GLU H 1 1
9 17155 1 1 19 GLU HA H 8.286 -18.622 -8.359 1.00 . A A . 42 GLU HA 1 1
9 17156 1 1 19 GLU HB2 H 7.672 -17.877 -10.757 1.00 . A A . 42 GLU HB2 1 1
9 17157 1 1 19 GLU HB3 H 9.356 -18.296 -10.448 1.00 . A A . 42 GLU HB3 1 1
9 17158 1 1 19 GLU HG2 H 8.974 -20.551 -11.347 1.00 . A A . 42 GLU HG2 1 1
9 17159 1 1 19 GLU HG3 H 7.279 -20.155 -11.640 1.00 . A A . 42 GLU HG3 1 1
9 17160 1 1 19 GLU N N 8.589 -20.613 -8.977 1.00 . A A . 42 GLU N 1 1
9 17161 1 1 19 GLU O O 5.835 -20.230 -9.764 1.00 . A A . 42 GLU O 1 1
9 17162 1 1 19 GLU OE1 O 9.565 -18.328 -12.959 1.00 . A A . 42 GLU OE1 1 1
9 17163 1 1 19 GLU OE2 O 8.033 -19.498 -13.922 1.00 . A A . 42 GLU OE2 1 1
9 17164 1 1 20 SER C C 3.620 -18.137 -9.260 1.00 . A A . 43 SER C 1 1
9 17165 1 1 20 SER CA C 4.322 -18.782 -8.058 1.00 . A A . 43 SER CA 1 1
9 17166 1 1 20 SER CB C 3.901 -18.070 -6.775 1.00 . A A . 43 SER CB 1 1
9 17167 1 1 20 SER H H 6.304 -18.051 -7.648 1.00 . A A . 43 SER H 1 1
9 17168 1 1 20 SER HA H 4.040 -19.824 -7.995 1.00 . A A . 43 SER HA 1 1
9 17169 1 1 20 SER HB2 H 4.446 -17.147 -6.685 1.00 . A A . 43 SER HB2 1 1
9 17170 1 1 20 SER HB3 H 2.839 -17.860 -6.805 1.00 . A A . 43 SER HB3 1 1
9 17171 1 1 20 SER HG H 4.913 -19.492 -5.917 1.00 . A A . 43 SER HG 1 1
9 17172 1 1 20 SER N N 5.801 -18.680 -8.207 1.00 . A A . 43 SER N 1 1
9 17173 1 1 20 SER O O 4.125 -17.218 -9.874 1.00 . A A . 43 SER O 1 1
9 17174 1 1 20 SER OG O 4.202 -18.901 -5.662 1.00 . A A . 43 SER OG 1 1
9 17175 1 1 21 ALA C C 0.210 -18.348 -10.569 1.00 . A A . 44 ALA C 1 1
9 17176 1 1 21 ALA CA C 1.701 -18.048 -10.745 1.00 . A A . 44 ALA CA 1 1
9 17177 1 1 21 ALA CB C 2.198 -18.693 -12.038 1.00 . A A . 44 ALA CB 1 1
9 17178 1 1 21 ALA H H 2.063 -19.357 -9.079 1.00 . A A . 44 ALA H 1 1
9 17179 1 1 21 ALA HA H 1.853 -16.981 -10.787 1.00 . A A . 44 ALA HA 1 1
9 17180 1 1 21 ALA HB1 H 1.686 -18.253 -12.882 1.00 . A A . 44 ALA HB1 1 1
9 17181 1 1 21 ALA HB2 H 1.994 -19.751 -12.005 1.00 . A A . 44 ALA HB2 1 1
9 17182 1 1 21 ALA HB3 H 3.263 -18.534 -12.139 1.00 . A A . 44 ALA HB3 1 1
9 17183 1 1 21 ALA N N 2.450 -18.618 -9.592 1.00 . A A . 44 ALA N 1 1
9 17184 1 1 21 ALA O O -0.644 -17.551 -10.919 1.00 . A A . 44 ALA O 1 1
9 17185 1 1 22 VAL C C -1.960 -19.463 -8.388 1.00 . A A . 45 VAL C 1 1
9 17186 1 1 22 VAL CA C -1.550 -19.848 -9.813 1.00 . A A . 45 VAL CA 1 1
9 17187 1 1 22 VAL CB C -1.750 -21.349 -10.039 1.00 . A A . 45 VAL CB 1 1
9 17188 1 1 22 VAL CG1 C -1.629 -21.652 -11.533 1.00 . A A . 45 VAL CG1 1 1
9 17189 1 1 22 VAL CG2 C -0.678 -22.131 -9.279 1.00 . A A . 45 VAL CG2 1 1
9 17190 1 1 22 VAL H H 0.591 -20.114 -9.745 1.00 . A A . 45 VAL H 1 1
9 17191 1 1 22 VAL HA H -2.162 -19.299 -10.515 1.00 . A A . 45 VAL HA 1 1
9 17192 1 1 22 VAL HB H -2.731 -21.641 -9.690 1.00 . A A . 45 VAL HB 1 1
9 17193 1 1 22 VAL HG11 H -1.806 -22.704 -11.704 1.00 . A A . 45 VAL HG11 1 1
9 17194 1 1 22 VAL HG12 H -0.637 -21.393 -11.871 1.00 . A A . 45 VAL HG12 1 1
9 17195 1 1 22 VAL HG13 H -2.359 -21.071 -12.078 1.00 . A A . 45 VAL HG13 1 1
9 17196 1 1 22 VAL HG21 H 0.295 -21.886 -9.679 1.00 . A A . 45 VAL HG21 1 1
9 17197 1 1 22 VAL HG22 H -0.856 -23.190 -9.392 1.00 . A A . 45 VAL HG22 1 1
9 17198 1 1 22 VAL HG23 H -0.714 -21.870 -8.232 1.00 . A A . 45 VAL HG23 1 1
9 17199 1 1 22 VAL N N -0.113 -19.491 -10.023 1.00 . A A . 45 VAL N 1 1
9 17200 1 1 22 VAL O O -2.721 -20.148 -7.734 1.00 . A A . 45 VAL O 1 1
9 17201 1 1 23 SER C C -3.172 -17.189 -6.585 1.00 . A A . 46 SER C 1 1
9 17202 1 1 23 SER CA C -1.818 -17.907 -6.534 1.00 . A A . 46 SER CA 1 1
9 17203 1 1 23 SER CB C -0.738 -16.949 -6.029 1.00 . A A . 46 SER CB 1 1
9 17204 1 1 23 SER H H -0.854 -17.816 -8.457 1.00 . A A . 46 SER H 1 1
9 17205 1 1 23 SER HA H -1.884 -18.761 -5.877 1.00 . A A . 46 SER HA 1 1
9 17206 1 1 23 SER HB2 H -0.914 -16.711 -4.994 1.00 . A A . 46 SER HB2 1 1
9 17207 1 1 23 SER HB3 H 0.232 -17.420 -6.129 1.00 . A A . 46 SER HB3 1 1
9 17208 1 1 23 SER HG H -1.282 -15.104 -6.311 1.00 . A A . 46 SER HG 1 1
9 17209 1 1 23 SER N N -1.461 -18.357 -7.908 1.00 . A A . 46 SER N 1 1
9 17210 1 1 23 SER O O -3.718 -16.776 -5.578 1.00 . A A . 46 SER O 1 1
9 17211 1 1 23 SER OG O -0.776 -15.757 -6.800 1.00 . A A . 46 SER OG 1 1
9 17212 1 1 24 GLY C C -4.794 -14.853 -8.169 1.00 . A A . 47 GLY C 1 1
9 17213 1 1 24 GLY CA C -5.030 -16.342 -7.909 1.00 . A A . 47 GLY CA 1 1
9 17214 1 1 24 GLY H H -3.253 -17.382 -8.556 1.00 . A A . 47 GLY H 1 1
9 17215 1 1 24 GLY HA2 H -5.569 -16.770 -8.743 1.00 . A A . 47 GLY HA2 1 1
9 17216 1 1 24 GLY HA3 H -5.611 -16.460 -7.007 1.00 . A A . 47 GLY HA3 1 1
9 17217 1 1 24 GLY N N -3.714 -17.037 -7.763 1.00 . A A . 47 GLY N 1 1
9 17218 1 1 24 GLY O O -5.449 -13.995 -7.608 1.00 . A A . 47 GLY O 1 1
9 17219 1 1 25 VAL C C -4.564 -12.627 -10.398 1.00 . A A . 48 VAL C 1 1
9 17220 1 1 25 VAL CA C -3.575 -13.114 -9.334 1.00 . A A . 48 VAL CA 1 1
9 17221 1 1 25 VAL CB C -2.146 -12.996 -9.867 1.00 . A A . 48 VAL CB 1 1
9 17222 1 1 25 VAL CG1 C -1.176 -13.608 -8.856 1.00 . A A . 48 VAL CG1 1 1
9 17223 1 1 25 VAL CG2 C -2.033 -13.751 -11.194 1.00 . A A . 48 VAL CG2 1 1
9 17224 1 1 25 VAL H H -3.346 -15.252 -9.461 1.00 . A A . 48 VAL H 1 1
9 17225 1 1 25 VAL HA H -3.681 -12.517 -8.442 1.00 . A A . 48 VAL HA 1 1
9 17226 1 1 25 VAL HB H -1.900 -11.954 -10.017 1.00 . A A . 48 VAL HB 1 1
9 17227 1 1 25 VAL HG11 H -0.162 -13.353 -9.129 1.00 . A A . 48 VAL HG11 1 1
9 17228 1 1 25 VAL HG12 H -1.289 -14.682 -8.858 1.00 . A A . 48 VAL HG12 1 1
9 17229 1 1 25 VAL HG13 H -1.392 -13.225 -7.871 1.00 . A A . 48 VAL HG13 1 1
9 17230 1 1 25 VAL HG21 H -0.991 -13.851 -11.463 1.00 . A A . 48 VAL HG21 1 1
9 17231 1 1 25 VAL HG22 H -2.554 -13.205 -11.966 1.00 . A A . 48 VAL HG22 1 1
9 17232 1 1 25 VAL HG23 H -2.471 -14.733 -11.087 1.00 . A A . 48 VAL HG23 1 1
9 17233 1 1 25 VAL N N -3.860 -14.542 -9.022 1.00 . A A . 48 VAL N 1 1
9 17234 1 1 25 VAL O O -4.633 -11.455 -10.715 1.00 . A A . 48 VAL O 1 1
9 17235 1 1 26 GLU C C -7.700 -12.919 -11.358 1.00 . A A . 49 GLU C 1 1
9 17236 1 1 26 GLU CA C -6.324 -13.132 -12.001 1.00 . A A . 49 GLU CA 1 1
9 17237 1 1 26 GLU CB C -6.431 -14.254 -13.039 1.00 . A A . 49 GLU CB 1 1
9 17238 1 1 26 GLU CD C -6.518 -12.747 -15.026 1.00 . A A . 49 GLU CD 1 1
9 17239 1 1 26 GLU CG C -7.290 -13.792 -14.220 1.00 . A A . 49 GLU CG 1 1
9 17240 1 1 26 GLU H H -5.256 -14.467 -10.681 1.00 . A A . 49 GLU H 1 1
9 17241 1 1 26 GLU HA H -6.005 -12.222 -12.486 1.00 . A A . 49 GLU HA 1 1
9 17242 1 1 26 GLU HB2 H -5.445 -14.516 -13.393 1.00 . A A . 49 GLU HB2 1 1
9 17243 1 1 26 GLU HB3 H -6.889 -15.117 -12.584 1.00 . A A . 49 GLU HB3 1 1
9 17244 1 1 26 GLU HG2 H -7.518 -14.640 -14.852 1.00 . A A . 49 GLU HG2 1 1
9 17245 1 1 26 GLU HG3 H -8.209 -13.358 -13.858 1.00 . A A . 49 GLU HG3 1 1
9 17246 1 1 26 GLU N N -5.332 -13.527 -10.953 1.00 . A A . 49 GLU N 1 1
9 17247 1 1 26 GLU O O -8.146 -11.803 -11.161 1.00 . A A . 49 GLU O 1 1
9 17248 1 1 26 GLU OE1 O -5.351 -12.552 -14.733 1.00 . A A . 49 GLU OE1 1 1
9 17249 1 1 26 GLU OE2 O -7.108 -12.157 -15.916 1.00 . A A . 49 GLU OE2 1 1
9 17250 1 1 27 GLY C C -9.593 -13.889 -8.901 1.00 . A A . 50 GLY C 1 1
9 17251 1 1 27 GLY CA C -9.734 -13.867 -10.417 1.00 . A A . 50 GLY CA 1 1
9 17252 1 1 27 GLY H H -8.006 -14.875 -11.211 1.00 . A A . 50 GLY H 1 1
9 17253 1 1 27 GLY HA2 H -10.196 -12.939 -10.725 1.00 . A A . 50 GLY HA2 1 1
9 17254 1 1 27 GLY HA3 H -10.352 -14.696 -10.728 1.00 . A A . 50 GLY HA3 1 1
9 17255 1 1 27 GLY N N -8.383 -13.989 -11.039 1.00 . A A . 50 GLY N 1 1
9 17256 1 1 27 GLY O O -9.548 -14.938 -8.287 1.00 . A A . 50 GLY O 1 1
9 17257 1 1 28 LEU C C -10.744 -12.356 -6.179 1.00 . A A . 51 LEU C 1 1
9 17258 1 1 28 LEU CA C -9.375 -12.671 -6.806 1.00 . A A . 51 LEU CA 1 1
9 17259 1 1 28 LEU CB C -8.353 -11.575 -6.433 1.00 . A A . 51 LEU CB 1 1
9 17260 1 1 28 LEU CD1 C -9.623 -9.760 -7.633 1.00 . A A . 51 LEU CD1 1 1
9 17261 1 1 28 LEU CD2 C -7.167 -9.513 -7.184 1.00 . A A . 51 LEU CD2 1 1
9 17262 1 1 28 LEU CG C -8.283 -10.502 -7.531 1.00 . A A . 51 LEU CG 1 1
9 17263 1 1 28 LEU H H -9.560 -11.907 -8.814 1.00 . A A . 51 LEU H 1 1
9 17264 1 1 28 LEU HA H -9.018 -13.623 -6.443 1.00 . A A . 51 LEU HA 1 1
9 17265 1 1 28 LEU HB2 H -8.640 -11.109 -5.502 1.00 . A A . 51 LEU HB2 1 1
9 17266 1 1 28 LEU HB3 H -7.374 -12.021 -6.315 1.00 . A A . 51 LEU HB3 1 1
9 17267 1 1 28 LEU HD11 H -9.475 -8.808 -8.121 1.00 . A A . 51 LEU HD11 1 1
9 17268 1 1 28 LEU HD12 H -10.025 -9.597 -6.643 1.00 . A A . 51 LEU HD12 1 1
9 17269 1 1 28 LEU HD13 H -10.319 -10.352 -8.209 1.00 . A A . 51 LEU HD13 1 1
9 17270 1 1 28 LEU HD21 H -6.214 -9.948 -7.447 1.00 . A A . 51 LEU HD21 1 1
9 17271 1 1 28 LEU HD22 H -7.185 -9.298 -6.125 1.00 . A A . 51 LEU HD22 1 1
9 17272 1 1 28 LEU HD23 H -7.307 -8.598 -7.739 1.00 . A A . 51 LEU HD23 1 1
9 17273 1 1 28 LEU HG H -8.056 -10.966 -8.478 1.00 . A A . 51 LEU HG 1 1
9 17274 1 1 28 LEU N N -9.520 -12.737 -8.291 1.00 . A A . 51 LEU N 1 1
9 17275 1 1 28 LEU O O -11.583 -11.740 -6.800 1.00 . A A . 51 LEU O 1 1
9 17276 1 1 29 PRO C C -12.793 -11.095 -4.535 1.00 . A A . 52 PRO C 1 1
9 17277 1 1 29 PRO CA C -12.248 -12.508 -4.251 1.00 . A A . 52 PRO CA 1 1
9 17278 1 1 29 PRO CB C -11.880 -12.658 -2.772 1.00 . A A . 52 PRO CB 1 1
9 17279 1 1 29 PRO CD C -10.038 -13.541 -4.111 1.00 . A A . 52 PRO CD 1 1
9 17280 1 1 29 PRO CG C -10.745 -13.638 -2.747 1.00 . A A . 52 PRO CG 1 1
9 17281 1 1 29 PRO HA H -12.961 -13.259 -4.524 1.00 . A A . 52 PRO HA 1 1
9 17282 1 1 29 PRO HB2 H -11.565 -11.705 -2.363 1.00 . A A . 52 PRO HB2 1 1
9 17283 1 1 29 PRO HB3 H -12.719 -13.045 -2.214 1.00 . A A . 52 PRO HB3 1 1
9 17284 1 1 29 PRO HD2 H -9.093 -13.024 -4.021 1.00 . A A . 52 PRO HD2 1 1
9 17285 1 1 29 PRO HD3 H -9.892 -14.524 -4.531 1.00 . A A . 52 PRO HD3 1 1
9 17286 1 1 29 PRO HG2 H -10.056 -13.388 -1.948 1.00 . A A . 52 PRO HG2 1 1
9 17287 1 1 29 PRO HG3 H -11.124 -14.642 -2.605 1.00 . A A . 52 PRO HG3 1 1
9 17288 1 1 29 PRO N N -10.968 -12.769 -4.954 1.00 . A A . 52 PRO N 1 1
9 17289 1 1 29 PRO O O -12.087 -10.247 -5.046 1.00 . A A . 52 PRO O 1 1
9 17290 1 1 30 PRO C C -13.835 -8.348 -3.788 1.00 . A A . 53 PRO C 1 1
9 17291 1 1 30 PRO CA C -14.648 -9.489 -4.422 1.00 . A A . 53 PRO CA 1 1
9 17292 1 1 30 PRO CB C -16.031 -9.597 -3.757 1.00 . A A . 53 PRO CB 1 1
9 17293 1 1 30 PRO CD C -14.991 -11.772 -3.581 1.00 . A A . 53 PRO CD 1 1
9 17294 1 1 30 PRO CG C -16.336 -11.060 -3.721 1.00 . A A . 53 PRO CG 1 1
9 17295 1 1 30 PRO HA H -14.773 -9.313 -5.477 1.00 . A A . 53 PRO HA 1 1
9 17296 1 1 30 PRO HB2 H -16.000 -9.196 -2.751 1.00 . A A . 53 PRO HB2 1 1
9 17297 1 1 30 PRO HB3 H -16.775 -9.075 -4.342 1.00 . A A . 53 PRO HB3 1 1
9 17298 1 1 30 PRO HD2 H -14.755 -11.935 -2.538 1.00 . A A . 53 PRO HD2 1 1
9 17299 1 1 30 PRO HD3 H -15.011 -12.703 -4.119 1.00 . A A . 53 PRO HD3 1 1
9 17300 1 1 30 PRO HG2 H -16.976 -11.289 -2.879 1.00 . A A . 53 PRO HG2 1 1
9 17301 1 1 30 PRO HG3 H -16.813 -11.363 -4.643 1.00 . A A . 53 PRO HG3 1 1
9 17302 1 1 30 PRO N N -14.033 -10.832 -4.198 1.00 . A A . 53 PRO N 1 1
9 17303 1 1 30 PRO O O -13.328 -8.457 -2.686 1.00 . A A . 53 PRO O 1 1
9 17304 1 1 31 GLY C C -11.656 -6.546 -3.316 1.00 . A A . 54 GLY C 1 1
9 17305 1 1 31 GLY CA C -12.965 -6.081 -3.952 1.00 . A A . 54 GLY CA 1 1
9 17306 1 1 31 GLY H H -14.149 -7.191 -5.369 1.00 . A A . 54 GLY H 1 1
9 17307 1 1 31 GLY HA2 H -12.749 -5.399 -4.761 1.00 . A A . 54 GLY HA2 1 1
9 17308 1 1 31 GLY HA3 H -13.561 -5.578 -3.208 1.00 . A A . 54 GLY HA3 1 1
9 17309 1 1 31 GLY N N -13.723 -7.250 -4.487 1.00 . A A . 54 GLY N 1 1
9 17310 1 1 31 GLY O O -11.568 -6.737 -2.118 1.00 . A A . 54 GLY O 1 1
9 17311 1 1 32 LEU C C -8.184 -6.602 -4.360 1.00 . A A . 55 LEU C 1 1
9 17312 1 1 32 LEU CA C -9.328 -7.160 -3.516 1.00 . A A . 55 LEU CA 1 1
9 17313 1 1 32 LEU CB C -9.262 -8.702 -3.475 1.00 . A A . 55 LEU CB 1 1
9 17314 1 1 32 LEU CD1 C -9.541 -9.127 -1.002 1.00 . A A . 55 LEU CD1 1 1
9 17315 1 1 32 LEU CD2 C -8.027 -10.590 -2.359 1.00 . A A . 55 LEU CD2 1 1
9 17316 1 1 32 LEU CG C -8.557 -9.163 -2.182 1.00 . A A . 55 LEU CG 1 1
9 17317 1 1 32 LEU H H -10.709 -6.554 -5.063 1.00 . A A . 55 LEU H 1 1
9 17318 1 1 32 LEU HA H -9.239 -6.764 -2.514 1.00 . A A . 55 LEU HA 1 1
9 17319 1 1 32 LEU HB2 H -10.262 -9.102 -3.509 1.00 . A A . 55 LEU HB2 1 1
9 17320 1 1 32 LEU HB3 H -8.708 -9.067 -4.331 1.00 . A A . 55 LEU HB3 1 1
9 17321 1 1 32 LEU HD11 H -9.698 -8.106 -0.695 1.00 . A A . 55 LEU HD11 1 1
9 17322 1 1 32 LEU HD12 H -9.131 -9.687 -0.179 1.00 . A A . 55 LEU HD12 1 1
9 17323 1 1 32 LEU HD13 H -10.483 -9.565 -1.294 1.00 . A A . 55 LEU HD13 1 1
9 17324 1 1 32 LEU HD21 H -8.852 -11.261 -2.535 1.00 . A A . 55 LEU HD21 1 1
9 17325 1 1 32 LEU HD22 H -7.500 -10.892 -1.466 1.00 . A A . 55 LEU HD22 1 1
9 17326 1 1 32 LEU HD23 H -7.351 -10.619 -3.201 1.00 . A A . 55 LEU HD23 1 1
9 17327 1 1 32 LEU HG H -7.731 -8.499 -1.971 1.00 . A A . 55 LEU HG 1 1
9 17328 1 1 32 LEU N N -10.629 -6.720 -4.099 1.00 . A A . 55 LEU N 1 1
9 17329 1 1 32 LEU O O -8.263 -6.540 -5.573 1.00 . A A . 55 LEU O 1 1
9 17330 1 1 33 ALA C C -4.662 -6.257 -3.949 1.00 . A A . 56 ALA C 1 1
9 17331 1 1 33 ALA CA C -5.954 -5.629 -4.463 1.00 . A A . 56 ALA CA 1 1
9 17332 1 1 33 ALA CB C -5.902 -4.122 -4.241 1.00 . A A . 56 ALA CB 1 1
9 17333 1 1 33 ALA H H -7.086 -6.253 -2.742 1.00 . A A . 56 ALA H 1 1
9 17334 1 1 33 ALA HA H -6.050 -5.831 -5.521 1.00 . A A . 56 ALA HA 1 1
9 17335 1 1 33 ALA HB1 H -4.939 -3.742 -4.556 1.00 . A A . 56 ALA HB1 1 1
9 17336 1 1 33 ALA HB2 H -6.048 -3.913 -3.194 1.00 . A A . 56 ALA HB2 1 1
9 17337 1 1 33 ALA HB3 H -6.682 -3.646 -4.817 1.00 . A A . 56 ALA HB3 1 1
9 17338 1 1 33 ALA N N -7.119 -6.194 -3.721 1.00 . A A . 56 ALA N 1 1
9 17339 1 1 33 ALA O O -4.633 -6.898 -2.915 1.00 . A A . 56 ALA O 1 1
9 17340 1 1 34 LEU C C -1.199 -5.601 -4.344 1.00 . A A . 57 LEU C 1 1
9 17341 1 1 34 LEU CA C -2.284 -6.667 -4.270 1.00 . A A . 57 LEU CA 1 1
9 17342 1 1 34 LEU CB C -1.925 -7.819 -5.213 1.00 . A A . 57 LEU CB 1 1
9 17343 1 1 34 LEU CD1 C -4.106 -8.879 -5.959 1.00 . A A . 57 LEU CD1 1 1
9 17344 1 1 34 LEU CD2 C -2.178 -10.327 -5.303 1.00 . A A . 57 LEU CD2 1 1
9 17345 1 1 34 LEU CG C -2.901 -9.006 -5.016 1.00 . A A . 57 LEU CG 1 1
9 17346 1 1 34 LEU H H -3.650 -5.570 -5.511 1.00 . A A . 57 LEU H 1 1
9 17347 1 1 34 LEU HA H -2.339 -7.037 -3.258 1.00 . A A . 57 LEU HA 1 1
9 17348 1 1 34 LEU HB2 H -1.979 -7.463 -6.232 1.00 . A A . 57 LEU HB2 1 1
9 17349 1 1 34 LEU HB3 H -0.913 -8.140 -5.003 1.00 . A A . 57 LEU HB3 1 1
9 17350 1 1 34 LEU HD11 H -4.915 -9.489 -5.584 1.00 . A A . 57 LEU HD11 1 1
9 17351 1 1 34 LEU HD12 H -3.832 -9.213 -6.950 1.00 . A A . 57 LEU HD12 1 1
9 17352 1 1 34 LEU HD13 H -4.425 -7.852 -6.005 1.00 . A A . 57 LEU HD13 1 1
9 17353 1 1 34 LEU HD21 H -1.824 -10.329 -6.324 1.00 . A A . 57 LEU HD21 1 1
9 17354 1 1 34 LEU HD22 H -2.861 -11.151 -5.156 1.00 . A A . 57 LEU HD22 1 1
9 17355 1 1 34 LEU HD23 H -1.340 -10.429 -4.631 1.00 . A A . 57 LEU HD23 1 1
9 17356 1 1 34 LEU HG H -3.261 -9.017 -3.997 1.00 . A A . 57 LEU HG 1 1
9 17357 1 1 34 LEU N N -3.592 -6.083 -4.679 1.00 . A A . 57 LEU N 1 1
9 17358 1 1 34 LEU O O -1.297 -4.640 -5.087 1.00 . A A . 57 LEU O 1 1
9 17359 1 1 35 LEU C C 2.207 -5.484 -4.108 1.00 . A A . 58 LEU C 1 1
9 17360 1 1 35 LEU CA C 0.963 -4.795 -3.565 1.00 . A A . 58 LEU CA 1 1
9 17361 1 1 35 LEU CB C 1.221 -4.341 -2.129 1.00 . A A . 58 LEU CB 1 1
9 17362 1 1 35 LEU CD1 C 0.187 -3.300 -0.103 1.00 . A A . 58 LEU CD1 1 1
9 17363 1 1 35 LEU CD2 C -0.546 -2.578 -2.395 1.00 . A A . 58 LEU CD2 1 1
9 17364 1 1 35 LEU CG C -0.067 -3.762 -1.540 1.00 . A A . 58 LEU CG 1 1
9 17365 1 1 35 LEU H H -0.116 -6.560 -2.989 1.00 . A A . 58 LEU H 1 1
9 17366 1 1 35 LEU HA H 0.729 -3.941 -4.183 1.00 . A A . 58 LEU HA 1 1
9 17367 1 1 35 LEU HB2 H 1.537 -5.190 -1.541 1.00 . A A . 58 LEU HB2 1 1
9 17368 1 1 35 LEU HB3 H 1.994 -3.587 -2.120 1.00 . A A . 58 LEU HB3 1 1
9 17369 1 1 35 LEU HD11 H 0.921 -2.509 -0.104 1.00 . A A . 58 LEU HD11 1 1
9 17370 1 1 35 LEU HD12 H 0.554 -4.131 0.481 1.00 . A A . 58 LEU HD12 1 1
9 17371 1 1 35 LEU HD13 H -0.734 -2.936 0.325 1.00 . A A . 58 LEU HD13 1 1
9 17372 1 1 35 LEU HD21 H -1.150 -1.915 -1.795 1.00 . A A . 58 LEU HD21 1 1
9 17373 1 1 35 LEU HD22 H -1.138 -2.954 -3.216 1.00 . A A . 58 LEU HD22 1 1
9 17374 1 1 35 LEU HD23 H 0.306 -2.035 -2.782 1.00 . A A . 58 LEU HD23 1 1
9 17375 1 1 35 LEU HG H -0.829 -4.529 -1.536 1.00 . A A . 58 LEU HG 1 1
9 17376 1 1 35 LEU N N -0.160 -5.773 -3.572 1.00 . A A . 58 LEU N 1 1
9 17377 1 1 35 LEU O O 2.490 -6.617 -3.773 1.00 . A A . 58 LEU O 1 1
9 17378 1 1 36 VAL C C 5.388 -4.535 -5.261 1.00 . A A . 59 VAL C 1 1
9 17379 1 1 36 VAL CA C 4.178 -5.429 -5.539 1.00 . A A . 59 VAL CA 1 1
9 17380 1 1 36 VAL CB C 3.982 -5.602 -7.046 1.00 . A A . 59 VAL CB 1 1
9 17381 1 1 36 VAL CG1 C 5.316 -5.953 -7.714 1.00 . A A . 59 VAL CG1 1 1
9 17382 1 1 36 VAL CG2 C 2.979 -6.734 -7.286 1.00 . A A . 59 VAL CG2 1 1
9 17383 1 1 36 VAL H H 2.687 -3.900 -5.216 1.00 . A A . 59 VAL H 1 1
9 17384 1 1 36 VAL HA H 4.354 -6.399 -5.094 1.00 . A A . 59 VAL HA 1 1
9 17385 1 1 36 VAL HB H 3.599 -4.685 -7.467 1.00 . A A . 59 VAL HB 1 1
9 17386 1 1 36 VAL HG11 H 5.840 -6.684 -7.113 1.00 . A A . 59 VAL HG11 1 1
9 17387 1 1 36 VAL HG12 H 5.919 -5.062 -7.801 1.00 . A A . 59 VAL HG12 1 1
9 17388 1 1 36 VAL HG13 H 5.134 -6.361 -8.698 1.00 . A A . 59 VAL HG13 1 1
9 17389 1 1 36 VAL HG21 H 2.117 -6.589 -6.652 1.00 . A A . 59 VAL HG21 1 1
9 17390 1 1 36 VAL HG22 H 3.444 -7.682 -7.052 1.00 . A A . 59 VAL HG22 1 1
9 17391 1 1 36 VAL HG23 H 2.669 -6.731 -8.321 1.00 . A A . 59 VAL HG23 1 1
9 17392 1 1 36 VAL N N 2.947 -4.811 -4.955 1.00 . A A . 59 VAL N 1 1
9 17393 1 1 36 VAL O O 5.362 -3.339 -5.484 1.00 . A A . 59 VAL O 1 1
9 17394 1 1 37 VAL C C 8.369 -3.938 -5.788 1.00 . A A . 60 VAL C 1 1
9 17395 1 1 37 VAL CA C 7.677 -4.329 -4.480 1.00 . A A . 60 VAL CA 1 1
9 17396 1 1 37 VAL CB C 8.620 -5.177 -3.628 1.00 . A A . 60 VAL CB 1 1
9 17397 1 1 37 VAL CG1 C 9.968 -4.463 -3.471 1.00 . A A . 60 VAL CG1 1 1
9 17398 1 1 37 VAL CG2 C 7.995 -5.391 -2.248 1.00 . A A . 60 VAL CG2 1 1
9 17399 1 1 37 VAL H H 6.442 -6.086 -4.611 1.00 . A A . 60 VAL H 1 1
9 17400 1 1 37 VAL HA H 7.406 -3.436 -3.935 1.00 . A A . 60 VAL HA 1 1
9 17401 1 1 37 VAL HB H 8.772 -6.130 -4.108 1.00 . A A . 60 VAL HB 1 1
9 17402 1 1 37 VAL HG11 H 10.523 -4.917 -2.664 1.00 . A A . 60 VAL HG11 1 1
9 17403 1 1 37 VAL HG12 H 9.800 -3.419 -3.250 1.00 . A A . 60 VAL HG12 1 1
9 17404 1 1 37 VAL HG13 H 10.529 -4.550 -4.389 1.00 . A A . 60 VAL HG13 1 1
9 17405 1 1 37 VAL HG21 H 7.703 -4.437 -1.832 1.00 . A A . 60 VAL HG21 1 1
9 17406 1 1 37 VAL HG22 H 8.715 -5.862 -1.596 1.00 . A A . 60 VAL HG22 1 1
9 17407 1 1 37 VAL HG23 H 7.125 -6.024 -2.341 1.00 . A A . 60 VAL HG23 1 1
9 17408 1 1 37 VAL N N 6.451 -5.118 -4.777 1.00 . A A . 60 VAL N 1 1
9 17409 1 1 37 VAL O O 8.544 -4.744 -6.682 1.00 . A A . 60 VAL O 1 1
9 17410 1 1 38 LYS C C 10.938 -2.516 -7.058 1.00 . A A . 61 LYS C 1 1
9 17411 1 1 38 LYS CA C 9.437 -2.244 -7.153 1.00 . A A . 61 LYS CA 1 1
9 17412 1 1 38 LYS CB C 9.219 -0.744 -7.313 1.00 . A A . 61 LYS CB 1 1
9 17413 1 1 38 LYS CD C 7.490 1.066 -7.441 1.00 . A A . 61 LYS CD 1 1
9 17414 1 1 38 LYS CE C 7.758 1.543 -8.877 1.00 . A A . 61 LYS CE 1 1
9 17415 1 1 38 LYS CG C 7.720 -0.447 -7.327 1.00 . A A . 61 LYS CG 1 1
9 17416 1 1 38 LYS H H 8.602 -2.066 -5.177 1.00 . A A . 61 LYS H 1 1
9 17417 1 1 38 LYS HA H 9.029 -2.763 -8.006 1.00 . A A . 61 LYS HA 1 1
9 17418 1 1 38 LYS HB2 H 9.680 -0.230 -6.485 1.00 . A A . 61 LYS HB2 1 1
9 17419 1 1 38 LYS HB3 H 9.664 -0.415 -8.238 1.00 . A A . 61 LYS HB3 1 1
9 17420 1 1 38 LYS HD2 H 6.468 1.291 -7.174 1.00 . A A . 61 LYS HD2 1 1
9 17421 1 1 38 LYS HD3 H 8.158 1.580 -6.765 1.00 . A A . 61 LYS HD3 1 1
9 17422 1 1 38 LYS HE2 H 8.821 1.572 -9.056 1.00 . A A . 61 LYS HE2 1 1
9 17423 1 1 38 LYS HE3 H 7.292 0.869 -9.579 1.00 . A A . 61 LYS HE3 1 1
9 17424 1 1 38 LYS HG2 H 7.260 -0.952 -8.162 1.00 . A A . 61 LYS HG2 1 1
9 17425 1 1 38 LYS HG3 H 7.284 -0.803 -6.408 1.00 . A A . 61 LYS HG3 1 1
9 17426 1 1 38 LYS HZ1 H 6.318 2.855 -9.610 1.00 . A A . 61 LYS HZ1 1 1
9 17427 1 1 38 LYS HZ2 H 7.885 3.503 -9.562 1.00 . A A . 61 LYS HZ2 1 1
9 17428 1 1 38 LYS HZ3 H 6.995 3.328 -8.125 1.00 . A A . 61 LYS HZ3 1 1
9 17429 1 1 38 LYS N N 8.759 -2.701 -5.908 1.00 . A A . 61 LYS N 1 1
9 17430 1 1 38 LYS NZ N 7.196 2.910 -9.057 1.00 . A A . 61 LYS NZ 1 1
9 17431 1 1 38 LYS O O 11.459 -3.410 -7.701 1.00 . A A . 61 LYS O 1 1
9 17432 1 1 39 ARG C C 13.486 -2.184 -4.676 1.00 . A A . 62 ARG C 1 1
9 17433 1 1 39 ARG CA C 13.123 -1.923 -6.136 1.00 . A A . 62 ARG CA 1 1
9 17434 1 1 39 ARG CB C 13.841 -0.656 -6.603 1.00 . A A . 62 ARG CB 1 1
9 17435 1 1 39 ARG CD C 14.363 0.791 -8.577 1.00 . A A . 62 ARG CD 1 1
9 17436 1 1 39 ARG CG C 13.688 -0.505 -8.119 1.00 . A A . 62 ARG CG 1 1
9 17437 1 1 39 ARG CZ C 14.601 2.023 -10.660 1.00 . A A . 62 ARG CZ 1 1
9 17438 1 1 39 ARG H H 11.195 -1.017 -5.777 1.00 . A A . 62 ARG H 1 1
9 17439 1 1 39 ARG HA H 13.451 -2.758 -6.737 1.00 . A A . 62 ARG HA 1 1
9 17440 1 1 39 ARG HB2 H 13.408 0.200 -6.109 1.00 . A A . 62 ARG HB2 1 1
9 17441 1 1 39 ARG HB3 H 14.890 -0.724 -6.353 1.00 . A A . 62 ARG HB3 1 1
9 17442 1 1 39 ARG HD2 H 13.889 1.632 -8.096 1.00 . A A . 62 ARG HD2 1 1
9 17443 1 1 39 ARG HD3 H 15.409 0.765 -8.309 1.00 . A A . 62 ARG HD3 1 1
9 17444 1 1 39 ARG HE H 13.875 0.179 -10.582 1.00 . A A . 62 ARG HE 1 1
9 17445 1 1 39 ARG HG2 H 14.154 -1.347 -8.612 1.00 . A A . 62 ARG HG2 1 1
9 17446 1 1 39 ARG HG3 H 12.641 -0.473 -8.372 1.00 . A A . 62 ARG HG3 1 1
9 17447 1 1 39 ARG HH11 H 15.158 2.948 -8.977 1.00 . A A . 62 ARG HH11 1 1
9 17448 1 1 39 ARG HH12 H 15.356 3.862 -10.434 1.00 . A A . 62 ARG HH12 1 1
9 17449 1 1 39 ARG HH21 H 14.129 1.358 -12.487 1.00 . A A . 62 ARG HH21 1 1
9 17450 1 1 39 ARG HH22 H 14.772 2.965 -12.419 1.00 . A A . 62 ARG HH22 1 1
9 17451 1 1 39 ARG N N 11.642 -1.737 -6.273 1.00 . A A . 62 ARG N 1 1
9 17452 1 1 39 ARG NE N 14.234 0.922 -10.058 1.00 . A A . 62 ARG NE 1 1
9 17453 1 1 39 ARG NH1 N 15.074 3.021 -9.969 1.00 . A A . 62 ARG NH1 1 1
9 17454 1 1 39 ARG NH2 N 14.493 2.123 -11.957 1.00 . A A . 62 ARG NH2 1 1
9 17455 1 1 39 ARG O O 12.840 -1.711 -3.762 1.00 . A A . 62 ARG O 1 1
9 17456 1 1 40 GLY C C 15.716 -4.570 -3.047 1.00 . A A . 63 GLY C 1 1
9 17457 1 1 40 GLY CA C 14.950 -3.244 -3.059 1.00 . A A . 63 GLY CA 1 1
9 17458 1 1 40 GLY H H 15.033 -3.310 -5.208 1.00 . A A . 63 GLY H 1 1
9 17459 1 1 40 GLY HA2 H 15.587 -2.450 -2.694 1.00 . A A . 63 GLY HA2 1 1
9 17460 1 1 40 GLY HA3 H 14.078 -3.329 -2.428 1.00 . A A . 63 GLY HA3 1 1
9 17461 1 1 40 GLY N N 14.527 -2.940 -4.454 1.00 . A A . 63 GLY N 1 1
9 17462 1 1 40 GLY O O 15.815 -5.240 -4.053 1.00 . A A . 63 GLY O 1 1
9 17463 1 1 41 PRO C C 16.109 -7.451 -1.887 1.00 . A A . 64 PRO C 1 1
9 17464 1 1 41 PRO CA C 17.018 -6.217 -1.756 1.00 . A A . 64 PRO CA 1 1
9 17465 1 1 41 PRO CB C 17.608 -6.112 -0.338 1.00 . A A . 64 PRO CB 1 1
9 17466 1 1 41 PRO CD C 16.169 -4.191 -0.652 1.00 . A A . 64 PRO CD 1 1
9 17467 1 1 41 PRO CG C 16.689 -5.182 0.391 1.00 . A A . 64 PRO CG 1 1
9 17468 1 1 41 PRO HA H 17.816 -6.264 -2.480 1.00 . A A . 64 PRO HA 1 1
9 17469 1 1 41 PRO HB2 H 17.629 -7.082 0.140 1.00 . A A . 64 PRO HB2 1 1
9 17470 1 1 41 PRO HB3 H 18.606 -5.691 -0.373 1.00 . A A . 64 PRO HB3 1 1
9 17471 1 1 41 PRO HD2 H 15.145 -3.917 -0.437 1.00 . A A . 64 PRO HD2 1 1
9 17472 1 1 41 PRO HD3 H 16.797 -3.316 -0.699 1.00 . A A . 64 PRO HD3 1 1
9 17473 1 1 41 PRO HG2 H 15.864 -5.741 0.817 1.00 . A A . 64 PRO HG2 1 1
9 17474 1 1 41 PRO HG3 H 17.219 -4.652 1.169 1.00 . A A . 64 PRO HG3 1 1
9 17475 1 1 41 PRO N N 16.248 -4.942 -1.913 1.00 . A A . 64 PRO N 1 1
9 17476 1 1 41 PRO O O 16.564 -8.554 -2.121 1.00 . A A . 64 PRO O 1 1
9 17477 1 1 42 ASN C C 13.450 -8.579 -3.317 1.00 . A A . 65 ASN C 1 1
9 17478 1 1 42 ASN CA C 13.880 -8.419 -1.854 1.00 . A A . 65 ASN CA 1 1
9 17479 1 1 42 ASN CB C 12.640 -8.142 -0.997 1.00 . A A . 65 ASN CB 1 1
9 17480 1 1 42 ASN CG C 12.968 -8.349 0.483 1.00 . A A . 65 ASN CG 1 1
9 17481 1 1 42 ASN H H 14.478 -6.367 -1.548 1.00 . A A . 65 ASN H 1 1
9 17482 1 1 42 ASN HA H 14.361 -9.323 -1.514 1.00 . A A . 65 ASN HA 1 1
9 17483 1 1 42 ASN HB2 H 12.321 -7.124 -1.155 1.00 . A A . 65 ASN HB2 1 1
9 17484 1 1 42 ASN HB3 H 11.846 -8.817 -1.284 1.00 . A A . 65 ASN HB3 1 1
9 17485 1 1 42 ASN HD21 H 11.362 -7.364 1.118 1.00 . A A . 65 ASN HD21 1 1
9 17486 1 1 42 ASN HD22 H 12.364 -7.986 2.340 1.00 . A A . 65 ASN HD22 1 1
9 17487 1 1 42 ASN N N 14.825 -7.267 -1.738 1.00 . A A . 65 ASN N 1 1
9 17488 1 1 42 ASN ND2 N 12.164 -7.858 1.389 1.00 . A A . 65 ASN ND2 1 1
9 17489 1 1 42 ASN O O 13.885 -9.475 -4.018 1.00 . A A . 65 ASN O 1 1
9 17490 1 1 42 ASN OD1 O 13.962 -8.962 0.821 1.00 . A A . 65 ASN OD1 1 1
9 17491 1 1 43 ALA C C 11.409 -9.126 -5.447 1.00 . A A . 66 ALA C 1 1
9 17492 1 1 43 ALA CA C 12.116 -7.789 -5.189 1.00 . A A . 66 ALA CA 1 1
9 17493 1 1 43 ALA CB C 13.296 -7.642 -6.153 1.00 . A A . 66 ALA CB 1 1
9 17494 1 1 43 ALA H H 12.259 -7.004 -3.183 1.00 . A A . 66 ALA H 1 1
9 17495 1 1 43 ALA HA H 11.418 -6.983 -5.363 1.00 . A A . 66 ALA HA 1 1
9 17496 1 1 43 ALA HB1 H 13.945 -6.848 -5.812 1.00 . A A . 66 ALA HB1 1 1
9 17497 1 1 43 ALA HB2 H 12.924 -7.402 -7.138 1.00 . A A . 66 ALA HB2 1 1
9 17498 1 1 43 ALA HB3 H 13.849 -8.568 -6.193 1.00 . A A . 66 ALA HB3 1 1
9 17499 1 1 43 ALA N N 12.593 -7.713 -3.775 1.00 . A A . 66 ALA N 1 1
9 17500 1 1 43 ALA O O 11.896 -10.186 -5.094 1.00 . A A . 66 ALA O 1 1
9 17501 1 1 44 GLY C C 8.447 -10.543 -5.251 1.00 . A A . 67 GLY C 1 1
9 17502 1 1 44 GLY CA C 9.488 -10.325 -6.356 1.00 . A A . 67 GLY CA 1 1
9 17503 1 1 44 GLY H H 9.894 -8.207 -6.339 1.00 . A A . 67 GLY H 1 1
9 17504 1 1 44 GLY HA2 H 8.989 -10.228 -7.310 1.00 . A A . 67 GLY HA2 1 1
9 17505 1 1 44 GLY HA3 H 10.159 -11.171 -6.387 1.00 . A A . 67 GLY HA3 1 1
9 17506 1 1 44 GLY N N 10.256 -9.075 -6.065 1.00 . A A . 67 GLY N 1 1
9 17507 1 1 44 GLY O O 7.480 -11.262 -5.422 1.00 . A A . 67 GLY O 1 1
9 17508 1 1 45 SER C C 6.358 -9.386 -3.286 1.00 . A A . 68 SER C 1 1
9 17509 1 1 45 SER CA C 7.679 -10.110 -2.990 1.00 . A A . 68 SER CA 1 1
9 17510 1 1 45 SER CB C 8.293 -9.547 -1.713 1.00 . A A . 68 SER CB 1 1
9 17511 1 1 45 SER H H 9.436 -9.367 -3.996 1.00 . A A . 68 SER H 1 1
9 17512 1 1 45 SER HA H 7.484 -11.163 -2.854 1.00 . A A . 68 SER HA 1 1
9 17513 1 1 45 SER HB2 H 8.754 -8.597 -1.925 1.00 . A A . 68 SER HB2 1 1
9 17514 1 1 45 SER HB3 H 7.518 -9.411 -0.967 1.00 . A A . 68 SER HB3 1 1
9 17515 1 1 45 SER HG H 9.172 -10.528 -0.282 1.00 . A A . 68 SER HG 1 1
9 17516 1 1 45 SER N N 8.644 -9.933 -4.116 1.00 . A A . 68 SER N 1 1
9 17517 1 1 45 SER O O 6.328 -8.324 -3.886 1.00 . A A . 68 SER O 1 1
9 17518 1 1 45 SER OG O 9.279 -10.449 -1.232 1.00 . A A . 68 SER OG 1 1
9 17519 1 1 46 ARG C C 3.001 -9.612 -1.914 1.00 . A A . 69 ARG C 1 1
9 17520 1 1 46 ARG CA C 3.935 -9.314 -3.091 1.00 . A A . 69 ARG CA 1 1
9 17521 1 1 46 ARG CB C 3.329 -9.864 -4.385 1.00 . A A . 69 ARG CB 1 1
9 17522 1 1 46 ARG CD C 2.622 -11.928 -5.602 1.00 . A A . 69 ARG CD 1 1
9 17523 1 1 46 ARG CG C 3.200 -11.387 -4.292 1.00 . A A . 69 ARG CG 1 1
9 17524 1 1 46 ARG CZ C 2.048 -14.100 -6.531 1.00 . A A . 69 ARG CZ 1 1
9 17525 1 1 46 ARG H H 5.310 -10.806 -2.367 1.00 . A A . 69 ARG H 1 1
9 17526 1 1 46 ARG HA H 4.062 -8.245 -3.182 1.00 . A A . 69 ARG HA 1 1
9 17527 1 1 46 ARG HB2 H 2.351 -9.429 -4.535 1.00 . A A . 69 ARG HB2 1 1
9 17528 1 1 46 ARG HB3 H 3.967 -9.609 -5.216 1.00 . A A . 69 ARG HB3 1 1
9 17529 1 1 46 ARG HD2 H 1.656 -11.480 -5.780 1.00 . A A . 69 ARG HD2 1 1
9 17530 1 1 46 ARG HD3 H 3.287 -11.685 -6.416 1.00 . A A . 69 ARG HD3 1 1
9 17531 1 1 46 ARG HE H 2.692 -13.866 -4.671 1.00 . A A . 69 ARG HE 1 1
9 17532 1 1 46 ARG HG2 H 4.173 -11.822 -4.121 1.00 . A A . 69 ARG HG2 1 1
9 17533 1 1 46 ARG HG3 H 2.541 -11.645 -3.477 1.00 . A A . 69 ARG HG3 1 1
9 17534 1 1 46 ARG HH11 H 1.875 -12.512 -7.736 1.00 . A A . 69 ARG HH11 1 1
9 17535 1 1 46 ARG HH12 H 1.441 -14.035 -8.437 1.00 . A A . 69 ARG HH12 1 1
9 17536 1 1 46 ARG HH21 H 2.128 -15.851 -5.569 1.00 . A A . 69 ARG HH21 1 1
9 17537 1 1 46 ARG HH22 H 1.584 -15.924 -7.212 1.00 . A A . 69 ARG HH22 1 1
9 17538 1 1 46 ARG N N 5.260 -9.955 -2.854 1.00 . A A . 69 ARG N 1 1
9 17539 1 1 46 ARG NE N 2.474 -13.409 -5.507 1.00 . A A . 69 ARG NE 1 1
9 17540 1 1 46 ARG NH1 N 1.766 -13.501 -7.655 1.00 . A A . 69 ARG NH1 1 1
9 17541 1 1 46 ARG NH2 N 1.909 -15.392 -6.429 1.00 . A A . 69 ARG NH2 1 1
9 17542 1 1 46 ARG O O 3.128 -10.623 -1.251 1.00 . A A . 69 ARG O 1 1
9 17543 1 1 47 PHE C C -0.323 -8.747 -1.002 1.00 . A A . 70 PHE C 1 1
9 17544 1 1 47 PHE CA C 1.110 -8.953 -0.513 1.00 . A A . 70 PHE CA 1 1
9 17545 1 1 47 PHE CB C 1.402 -7.943 0.594 1.00 . A A . 70 PHE CB 1 1
9 17546 1 1 47 PHE CD1 C 3.133 -9.169 1.952 1.00 . A A . 70 PHE CD1 1 1
9 17547 1 1 47 PHE CD2 C 3.823 -7.245 0.648 1.00 . A A . 70 PHE CD2 1 1
9 17548 1 1 47 PHE CE1 C 4.446 -9.337 2.400 1.00 . A A . 70 PHE CE1 1 1
9 17549 1 1 47 PHE CE2 C 5.137 -7.412 1.097 1.00 . A A . 70 PHE CE2 1 1
9 17550 1 1 47 PHE CG C 2.820 -8.123 1.077 1.00 . A A . 70 PHE CG 1 1
9 17551 1 1 47 PHE CZ C 5.449 -8.459 1.972 1.00 . A A . 70 PHE CZ 1 1
9 17552 1 1 47 PHE H H 1.983 -7.925 -2.195 1.00 . A A . 70 PHE H 1 1
9 17553 1 1 47 PHE HA H 1.215 -9.956 -0.122 1.00 . A A . 70 PHE HA 1 1
9 17554 1 1 47 PHE HB2 H 1.274 -6.943 0.208 1.00 . A A . 70 PHE HB2 1 1
9 17555 1 1 47 PHE HB3 H 0.720 -8.101 1.416 1.00 . A A . 70 PHE HB3 1 1
9 17556 1 1 47 PHE HD1 H 2.359 -9.846 2.281 1.00 . A A . 70 PHE HD1 1 1
9 17557 1 1 47 PHE HD2 H 3.581 -6.438 -0.028 1.00 . A A . 70 PHE HD2 1 1
9 17558 1 1 47 PHE HE1 H 4.688 -10.144 3.076 1.00 . A A . 70 PHE HE1 1 1
9 17559 1 1 47 PHE HE2 H 5.911 -6.735 0.765 1.00 . A A . 70 PHE HE2 1 1
9 17560 1 1 47 PHE HZ H 6.464 -8.588 2.318 1.00 . A A . 70 PHE HZ 1 1
9 17561 1 1 47 PHE N N 2.063 -8.733 -1.647 1.00 . A A . 70 PHE N 1 1
9 17562 1 1 47 PHE O O -0.588 -7.909 -1.845 1.00 . A A . 70 PHE O 1 1
9 17563 1 1 48 LEU C C -3.476 -8.746 0.277 1.00 . A A . 71 LEU C 1 1
9 17564 1 1 48 LEU CA C -2.686 -9.364 -0.872 1.00 . A A . 71 LEU CA 1 1
9 17565 1 1 48 LEU CB C -3.246 -10.749 -1.217 1.00 . A A . 71 LEU CB 1 1
9 17566 1 1 48 LEU CD1 C -4.827 -11.625 0.574 1.00 . A A . 71 LEU CD1 1 1
9 17567 1 1 48 LEU CD2 C -2.960 -13.072 -0.253 1.00 . A A . 71 LEU CD2 1 1
9 17568 1 1 48 LEU CG C -3.375 -11.624 0.062 1.00 . A A . 71 LEU CG 1 1
9 17569 1 1 48 LEU H H -1.006 -10.159 0.214 1.00 . A A . 71 LEU H 1 1
9 17570 1 1 48 LEU HA H -2.766 -8.726 -1.738 1.00 . A A . 71 LEU HA 1 1
9 17571 1 1 48 LEU HB2 H -4.215 -10.631 -1.685 1.00 . A A . 71 LEU HB2 1 1
9 17572 1 1 48 LEU HB3 H -2.572 -11.224 -1.915 1.00 . A A . 71 LEU HB3 1 1
9 17573 1 1 48 LEU HD11 H -5.235 -10.629 0.509 1.00 . A A . 71 LEU HD11 1 1
9 17574 1 1 48 LEU HD12 H -4.846 -11.953 1.604 1.00 . A A . 71 LEU HD12 1 1
9 17575 1 1 48 LEU HD13 H -5.423 -12.296 -0.027 1.00 . A A . 71 LEU HD13 1 1
9 17576 1 1 48 LEU HD21 H -3.176 -13.703 0.597 1.00 . A A . 71 LEU HD21 1 1
9 17577 1 1 48 LEU HD22 H -1.902 -13.105 -0.466 1.00 . A A . 71 LEU HD22 1 1
9 17578 1 1 48 LEU HD23 H -3.511 -13.424 -1.112 1.00 . A A . 71 LEU HD23 1 1
9 17579 1 1 48 LEU HG H -2.730 -11.232 0.839 1.00 . A A . 71 LEU HG 1 1
9 17580 1 1 48 LEU N N -1.253 -9.500 -0.467 1.00 . A A . 71 LEU N 1 1
9 17581 1 1 48 LEU O O -3.180 -8.965 1.435 1.00 . A A . 71 LEU O 1 1
9 17582 1 1 49 LEU C C -6.547 -8.097 1.311 1.00 . A A . 72 LEU C 1 1
9 17583 1 1 49 LEU CA C -5.270 -7.302 1.045 1.00 . A A . 72 LEU CA 1 1
9 17584 1 1 49 LEU CB C -5.620 -5.882 0.593 1.00 . A A . 72 LEU CB 1 1
9 17585 1 1 49 LEU CD1 C -4.665 -3.718 -0.243 1.00 . A A . 72 LEU CD1 1 1
9 17586 1 1 49 LEU CD2 C -3.377 -5.087 1.427 1.00 . A A . 72 LEU CD2 1 1
9 17587 1 1 49 LEU CG C -4.327 -5.141 0.216 1.00 . A A . 72 LEU CG 1 1
9 17588 1 1 49 LEU H H -4.687 -7.779 -0.973 1.00 . A A . 72 LEU H 1 1
9 17589 1 1 49 LEU HA H -4.693 -7.256 1.955 1.00 . A A . 72 LEU HA 1 1
9 17590 1 1 49 LEU HB2 H -6.270 -5.934 -0.268 1.00 . A A . 72 LEU HB2 1 1
9 17591 1 1 49 LEU HB3 H -6.119 -5.356 1.393 1.00 . A A . 72 LEU HB3 1 1
9 17592 1 1 49 LEU HD11 H -5.527 -3.742 -0.893 1.00 . A A . 72 LEU HD11 1 1
9 17593 1 1 49 LEU HD12 H -3.823 -3.304 -0.778 1.00 . A A . 72 LEU HD12 1 1
9 17594 1 1 49 LEU HD13 H -4.880 -3.103 0.619 1.00 . A A . 72 LEU HD13 1 1
9 17595 1 1 49 LEU HD21 H -3.948 -4.946 2.334 1.00 . A A . 72 LEU HD21 1 1
9 17596 1 1 49 LEU HD22 H -2.681 -4.270 1.309 1.00 . A A . 72 LEU HD22 1 1
9 17597 1 1 49 LEU HD23 H -2.824 -6.013 1.491 1.00 . A A . 72 LEU HD23 1 1
9 17598 1 1 49 LEU HG H -3.844 -5.667 -0.595 1.00 . A A . 72 LEU HG 1 1
9 17599 1 1 49 LEU N N -4.472 -7.956 -0.032 1.00 . A A . 72 LEU N 1 1
9 17600 1 1 49 LEU O O -7.416 -8.210 0.468 1.00 . A A . 72 LEU O 1 1
9 17601 1 1 50 ASP C C -8.923 -8.472 3.451 1.00 . A A . 73 ASP C 1 1
9 17602 1 1 50 ASP CA C -7.883 -9.425 2.855 1.00 . A A . 73 ASP CA 1 1
9 17603 1 1 50 ASP CB C -7.505 -10.512 3.865 1.00 . A A . 73 ASP CB 1 1
9 17604 1 1 50 ASP CG C -6.913 -9.874 5.123 1.00 . A A . 73 ASP CG 1 1
9 17605 1 1 50 ASP H H -5.952 -8.525 3.158 1.00 . A A . 73 ASP H 1 1
9 17606 1 1 50 ASP HA H -8.289 -9.887 1.968 1.00 . A A . 73 ASP HA 1 1
9 17607 1 1 50 ASP HB2 H -8.384 -11.081 4.126 1.00 . A A . 73 ASP HB2 1 1
9 17608 1 1 50 ASP HB3 H -6.772 -11.170 3.420 1.00 . A A . 73 ASP HB3 1 1
9 17609 1 1 50 ASP N N -6.666 -8.641 2.497 1.00 . A A . 73 ASP N 1 1
9 17610 1 1 50 ASP O O -9.440 -8.678 4.532 1.00 . A A . 73 ASP O 1 1
9 17611 1 1 50 ASP OD1 O -6.743 -8.667 5.127 1.00 . A A . 73 ASP OD1 1 1
9 17612 1 1 50 ASP OD2 O -6.632 -10.608 6.057 1.00 . A A . 73 ASP OD2 1 1
9 17613 1 1 51 GLN C C -10.029 -6.112 4.700 1.00 . A A . 74 GLN C 1 1
9 17614 1 1 51 GLN CA C -10.231 -6.429 3.216 1.00 . A A . 74 GLN CA 1 1
9 17615 1 1 51 GLN CB C -11.640 -6.991 3.019 1.00 . A A . 74 GLN CB 1 1
9 17616 1 1 51 GLN CD C -13.322 -7.722 1.325 1.00 . A A . 74 GLN CD 1 1
9 17617 1 1 51 GLN CG C -11.934 -7.109 1.526 1.00 . A A . 74 GLN CG 1 1
9 17618 1 1 51 GLN H H -8.790 -7.292 1.863 1.00 . A A . 74 GLN H 1 1
9 17619 1 1 51 GLN HA H -10.130 -5.522 2.642 1.00 . A A . 74 GLN HA 1 1
9 17620 1 1 51 GLN HB2 H -11.708 -7.964 3.483 1.00 . A A . 74 GLN HB2 1 1
9 17621 1 1 51 GLN HB3 H -12.357 -6.326 3.474 1.00 . A A . 74 GLN HB3 1 1
9 17622 1 1 51 GLN HE21 H -13.163 -7.779 -0.655 1.00 . A A . 74 GLN HE21 1 1
9 17623 1 1 51 GLN HE22 H -14.624 -8.372 -0.025 1.00 . A A . 74 GLN HE22 1 1
9 17624 1 1 51 GLN HG2 H -11.905 -6.128 1.075 1.00 . A A . 74 GLN HG2 1 1
9 17625 1 1 51 GLN HG3 H -11.193 -7.741 1.064 1.00 . A A . 74 GLN HG3 1 1
9 17626 1 1 51 GLN N N -9.225 -7.424 2.734 1.00 . A A . 74 GLN N 1 1
9 17627 1 1 51 GLN NE2 N -13.737 -7.979 0.115 1.00 . A A . 74 GLN NE2 1 1
9 17628 1 1 51 GLN O O -9.016 -6.424 5.297 1.00 . A A . 74 GLN O 1 1
9 17629 1 1 51 GLN OE1 O -14.037 -7.967 2.278 1.00 . A A . 74 GLN OE1 1 1
9 17630 1 1 52 ALA C C -9.739 -4.213 6.993 1.00 . A A . 75 ALA C 1 1
9 17631 1 1 52 ALA CA C -10.930 -5.132 6.736 1.00 . A A . 75 ALA CA 1 1
9 17632 1 1 52 ALA CB C -10.779 -6.403 7.577 1.00 . A A . 75 ALA CB 1 1
9 17633 1 1 52 ALA H H -11.814 -5.252 4.785 1.00 . A A . 75 ALA H 1 1
9 17634 1 1 52 ALA HA H -11.838 -4.623 7.021 1.00 . A A . 75 ALA HA 1 1
9 17635 1 1 52 ALA HB1 H -9.774 -6.787 7.477 1.00 . A A . 75 ALA HB1 1 1
9 17636 1 1 52 ALA HB2 H -11.484 -7.148 7.240 1.00 . A A . 75 ALA HB2 1 1
9 17637 1 1 52 ALA HB3 H -10.969 -6.170 8.614 1.00 . A A . 75 ALA HB3 1 1
9 17638 1 1 52 ALA N N -11.011 -5.488 5.294 1.00 . A A . 75 ALA N 1 1
9 17639 1 1 52 ALA O O -9.399 -3.368 6.187 1.00 . A A . 75 ALA O 1 1
9 17640 1 1 53 ILE C C -6.671 -4.363 8.474 1.00 . A A . 76 ILE C 1 1
9 17641 1 1 53 ILE CA C -7.939 -3.518 8.483 1.00 . A A . 76 ILE CA 1 1
9 17642 1 1 53 ILE CB C -8.150 -2.930 9.876 1.00 . A A . 76 ILE CB 1 1
9 17643 1 1 53 ILE CD1 C -9.735 -1.579 11.266 1.00 . A A . 76 ILE CD1 1 1
9 17644 1 1 53 ILE CG1 C -9.352 -1.984 9.842 1.00 . A A . 76 ILE CG1 1 1
9 17645 1 1 53 ILE CG2 C -6.900 -2.158 10.299 1.00 . A A . 76 ILE CG2 1 1
9 17646 1 1 53 ILE H H -9.415 -5.061 8.757 1.00 . A A . 76 ILE H 1 1
9 17647 1 1 53 ILE HA H -7.838 -2.710 7.771 1.00 . A A . 76 ILE HA 1 1
9 17648 1 1 53 ILE HB H -8.335 -3.730 10.579 1.00 . A A . 76 ILE HB 1 1
9 17649 1 1 53 ILE HD11 H -8.853 -1.268 11.804 1.00 . A A . 76 ILE HD11 1 1
9 17650 1 1 53 ILE HD12 H -10.187 -2.420 11.771 1.00 . A A . 76 ILE HD12 1 1
9 17651 1 1 53 ILE HD13 H -10.441 -0.761 11.228 1.00 . A A . 76 ILE HD13 1 1
9 17652 1 1 53 ILE HG12 H -9.094 -1.101 9.275 1.00 . A A . 76 ILE HG12 1 1
9 17653 1 1 53 ILE HG13 H -10.187 -2.481 9.374 1.00 . A A . 76 ILE HG13 1 1
9 17654 1 1 53 ILE HG21 H -6.582 -1.517 9.488 1.00 . A A . 76 ILE HG21 1 1
9 17655 1 1 53 ILE HG22 H -6.110 -2.854 10.538 1.00 . A A . 76 ILE HG22 1 1
9 17656 1 1 53 ILE HG23 H -7.125 -1.555 11.166 1.00 . A A . 76 ILE HG23 1 1
9 17657 1 1 53 ILE N N -9.110 -4.373 8.129 1.00 . A A . 76 ILE N 1 1
9 17658 1 1 53 ILE O O -6.596 -5.395 9.115 1.00 . A A . 76 ILE O 1 1
9 17659 1 1 54 THR C C -3.253 -3.797 8.194 1.00 . A A . 77 THR C 1 1
9 17660 1 1 54 THR CA C -4.386 -4.685 7.685 1.00 . A A . 77 THR CA 1 1
9 17661 1 1 54 THR CB C -4.118 -5.088 6.236 1.00 . A A . 77 THR CB 1 1
9 17662 1 1 54 THR CG2 C -2.785 -5.827 6.149 1.00 . A A . 77 THR CG2 1 1
9 17663 1 1 54 THR H H -5.763 -3.090 7.250 1.00 . A A . 77 THR H 1 1
9 17664 1 1 54 THR HA H -4.443 -5.575 8.297 1.00 . A A . 77 THR HA 1 1
9 17665 1 1 54 THR HB H -4.078 -4.205 5.617 1.00 . A A . 77 THR HB 1 1
9 17666 1 1 54 THR HG1 H -5.586 -6.322 6.562 1.00 . A A . 77 THR HG1 1 1
9 17667 1 1 54 THR HG21 H -2.771 -6.630 6.872 1.00 . A A . 77 THR HG21 1 1
9 17668 1 1 54 THR HG22 H -1.977 -5.142 6.357 1.00 . A A . 77 THR HG22 1 1
9 17669 1 1 54 THR HG23 H -2.664 -6.235 5.156 1.00 . A A . 77 THR HG23 1 1
9 17670 1 1 54 THR N N -5.670 -3.927 7.751 1.00 . A A . 77 THR N 1 1
9 17671 1 1 54 THR O O -2.995 -2.731 7.667 1.00 . A A . 77 THR O 1 1
9 17672 1 1 54 THR OG1 O -5.164 -5.938 5.788 1.00 . A A . 77 THR OG1 1 1
9 17673 1 1 55 SER C C -0.186 -3.662 8.987 1.00 . A A . 78 SER C 1 1
9 17674 1 1 55 SER CA C -1.465 -3.414 9.786 1.00 . A A . 78 SER CA 1 1
9 17675 1 1 55 SER CB C -1.242 -3.813 11.242 1.00 . A A . 78 SER CB 1 1
9 17676 1 1 55 SER H H -2.809 -5.087 9.633 1.00 . A A . 78 SER H 1 1
9 17677 1 1 55 SER HA H -1.723 -2.367 9.738 1.00 . A A . 78 SER HA 1 1
9 17678 1 1 55 SER HB2 H -0.323 -3.378 11.601 1.00 . A A . 78 SER HB2 1 1
9 17679 1 1 55 SER HB3 H -2.068 -3.457 11.843 1.00 . A A . 78 SER HB3 1 1
9 17680 1 1 55 SER HG H -1.591 -5.508 12.129 1.00 . A A . 78 SER HG 1 1
9 17681 1 1 55 SER N N -2.579 -4.227 9.224 1.00 . A A . 78 SER N 1 1
9 17682 1 1 55 SER O O -0.070 -4.632 8.263 1.00 . A A . 78 SER O 1 1
9 17683 1 1 55 SER OG O -1.151 -5.229 11.324 1.00 . A A . 78 SER OG 1 1
9 17684 1 1 56 ALA C C 3.185 -3.351 9.316 1.00 . A A . 79 ALA C 1 1
9 17685 1 1 56 ALA CA C 2.062 -2.946 8.359 1.00 . A A . 79 ALA CA 1 1
9 17686 1 1 56 ALA CB C 2.426 -1.615 7.711 1.00 . A A . 79 ALA CB 1 1
9 17687 1 1 56 ALA H H 0.657 -2.000 9.694 1.00 . A A . 79 ALA H 1 1
9 17688 1 1 56 ALA HA H 1.954 -3.702 7.593 1.00 . A A . 79 ALA HA 1 1
9 17689 1 1 56 ALA HB1 H 1.599 -1.270 7.109 1.00 . A A . 79 ALA HB1 1 1
9 17690 1 1 56 ALA HB2 H 3.299 -1.742 7.087 1.00 . A A . 79 ALA HB2 1 1
9 17691 1 1 56 ALA HB3 H 2.638 -0.892 8.483 1.00 . A A . 79 ALA HB3 1 1
9 17692 1 1 56 ALA N N 0.779 -2.784 9.110 1.00 . A A . 79 ALA N 1 1
9 17693 1 1 56 ALA O O 2.988 -3.508 10.506 1.00 . A A . 79 ALA O 1 1
9 17694 1 1 57 GLY C C 5.312 -5.277 10.259 1.00 . A A . 80 GLY C 1 1
9 17695 1 1 57 GLY CA C 5.526 -3.894 9.652 1.00 . A A . 80 GLY CA 1 1
9 17696 1 1 57 GLY H H 4.500 -3.381 7.831 1.00 . A A . 80 GLY H 1 1
9 17697 1 1 57 GLY HA2 H 6.423 -3.905 9.051 1.00 . A A . 80 GLY HA2 1 1
9 17698 1 1 57 GLY HA3 H 5.634 -3.168 10.444 1.00 . A A . 80 GLY HA3 1 1
9 17699 1 1 57 GLY N N 4.370 -3.517 8.793 1.00 . A A . 80 GLY N 1 1
9 17700 1 1 57 GLY O O 5.113 -6.251 9.560 1.00 . A A . 80 GLY O 1 1
9 17701 1 1 58 ARG C C 3.819 -6.763 12.885 1.00 . A A . 81 ARG C 1 1
9 17702 1 1 58 ARG CA C 5.192 -6.693 12.231 1.00 . A A . 81 ARG CA 1 1
9 17703 1 1 58 ARG CB C 6.271 -6.855 13.302 1.00 . A A . 81 ARG CB 1 1
9 17704 1 1 58 ARG CD C 7.269 -8.410 14.991 1.00 . A A . 81 ARG CD 1 1
9 17705 1 1 58 ARG CG C 6.158 -8.236 13.953 1.00 . A A . 81 ARG CG 1 1
9 17706 1 1 58 ARG CZ C 7.901 -10.134 16.580 1.00 . A A . 81 ARG CZ 1 1
9 17707 1 1 58 ARG H H 5.543 -4.575 12.103 1.00 . A A . 81 ARG H 1 1
9 17708 1 1 58 ARG HA H 5.287 -7.494 11.511 1.00 . A A . 81 ARG HA 1 1
9 17709 1 1 58 ARG HB2 H 7.245 -6.751 12.846 1.00 . A A . 81 ARG HB2 1 1
9 17710 1 1 58 ARG HB3 H 6.145 -6.091 14.055 1.00 . A A . 81 ARG HB3 1 1
9 17711 1 1 58 ARG HD2 H 8.224 -8.193 14.535 1.00 . A A . 81 ARG HD2 1 1
9 17712 1 1 58 ARG HD3 H 7.102 -7.734 15.816 1.00 . A A . 81 ARG HD3 1 1
9 17713 1 1 58 ARG HE H 6.781 -10.506 14.989 1.00 . A A . 81 ARG HE 1 1
9 17714 1 1 58 ARG HG2 H 5.198 -8.326 14.441 1.00 . A A . 81 ARG HG2 1 1
9 17715 1 1 58 ARG HG3 H 6.252 -9.000 13.198 1.00 . A A . 81 ARG HG3 1 1
9 17716 1 1 58 ARG HH11 H 8.541 -8.273 16.934 1.00 . A A . 81 ARG HH11 1 1
9 17717 1 1 58 ARG HH12 H 9.029 -9.465 18.091 1.00 . A A . 81 ARG HH12 1 1
9 17718 1 1 58 ARG HH21 H 7.406 -12.070 16.484 1.00 . A A . 81 ARG HH21 1 1
9 17719 1 1 58 ARG HH22 H 8.386 -11.614 17.838 1.00 . A A . 81 ARG HH22 1 1
9 17720 1 1 58 ARG N N 5.370 -5.373 11.561 1.00 . A A . 81 ARG N 1 1
9 17721 1 1 58 ARG NE N 7.262 -9.816 15.487 1.00 . A A . 81 ARG NE 1 1
9 17722 1 1 58 ARG NH1 N 8.539 -9.219 17.254 1.00 . A A . 81 ARG NH1 1 1
9 17723 1 1 58 ARG NH2 N 7.897 -11.368 17.001 1.00 . A A . 81 ARG NH2 1 1
9 17724 1 1 58 ARG O O 3.442 -5.914 13.667 1.00 . A A . 81 ARG O 1 1
9 17725 1 1 59 HIS C C 1.161 -9.304 12.788 1.00 . A A . 82 HIS C 1 1
9 17726 1 1 59 HIS CA C 1.738 -7.940 13.206 1.00 . A A . 82 HIS CA 1 1
9 17727 1 1 59 HIS CB C 0.796 -6.823 12.737 1.00 . A A . 82 HIS CB 1 1
9 17728 1 1 59 HIS CD2 C -1.223 -6.495 14.391 1.00 . A A . 82 HIS CD2 1 1
9 17729 1 1 59 HIS CE1 C -2.569 -7.972 13.549 1.00 . A A . 82 HIS CE1 1 1
9 17730 1 1 59 HIS CG C -0.572 -7.062 13.322 1.00 . A A . 82 HIS CG 1 1
9 17731 1 1 59 HIS H H 3.411 -8.468 11.962 1.00 . A A . 82 HIS H 1 1
9 17732 1 1 59 HIS HA H 1.857 -7.885 14.277 1.00 . A A . 82 HIS HA 1 1
9 17733 1 1 59 HIS HB2 H 1.169 -5.863 13.071 1.00 . A A . 82 HIS HB2 1 1
9 17734 1 1 59 HIS HB3 H 0.734 -6.830 11.658 1.00 . A A . 82 HIS HB3 1 1
9 17735 1 1 59 HIS HD1 H -1.285 -8.585 12.030 1.00 . A A . 82 HIS HD1 1 1
9 17736 1 1 59 HIS HD2 H -0.818 -5.724 15.028 1.00 . A A . 82 HIS HD2 1 1
9 17737 1 1 59 HIS HE1 H -3.431 -8.599 13.377 1.00 . A A . 82 HIS HE1 1 1
9 17738 1 1 59 HIS N N 3.078 -7.786 12.585 1.00 . A A . 82 HIS N 1 1
9 17739 1 1 59 HIS ND1 N -1.450 -8.002 12.800 1.00 . A A . 82 HIS ND1 1 1
9 17740 1 1 59 HIS NE2 N -2.483 -7.071 14.532 1.00 . A A . 82 HIS NE2 1 1
9 17741 1 1 59 HIS O O 1.246 -9.672 11.635 1.00 . A A . 82 HIS O 1 1
9 17742 1 1 60 PRO C C -1.244 -11.342 12.506 1.00 . A A . 83 PRO C 1 1
9 17743 1 1 60 PRO CA C 0.015 -11.408 13.384 1.00 . A A . 83 PRO CA 1 1
9 17744 1 1 60 PRO CB C -0.301 -12.008 14.765 1.00 . A A . 83 PRO CB 1 1
9 17745 1 1 60 PRO CD C 0.425 -9.725 15.127 1.00 . A A . 83 PRO CD 1 1
9 17746 1 1 60 PRO CG C -0.488 -10.830 15.668 1.00 . A A . 83 PRO CG 1 1
9 17747 1 1 60 PRO HA H 0.760 -12.015 12.897 1.00 . A A . 83 PRO HA 1 1
9 17748 1 1 60 PRO HB2 H -1.206 -12.605 14.726 1.00 . A A . 83 PRO HB2 1 1
9 17749 1 1 60 PRO HB3 H 0.527 -12.612 15.111 1.00 . A A . 83 PRO HB3 1 1
9 17750 1 1 60 PRO HD2 H -0.043 -8.757 15.238 1.00 . A A . 83 PRO HD2 1 1
9 17751 1 1 60 PRO HD3 H 1.385 -9.744 15.622 1.00 . A A . 83 PRO HD3 1 1
9 17752 1 1 60 PRO HG2 H -1.522 -10.507 15.647 1.00 . A A . 83 PRO HG2 1 1
9 17753 1 1 60 PRO HG3 H -0.198 -11.080 16.678 1.00 . A A . 83 PRO HG3 1 1
9 17754 1 1 60 PRO N N 0.590 -10.061 13.702 1.00 . A A . 83 PRO N 1 1
9 17755 1 1 60 PRO O O -2.003 -10.393 12.550 1.00 . A A . 83 PRO O 1 1
9 17756 1 1 61 ASP C C -2.572 -11.285 9.776 1.00 . A A . 84 ASP C 1 1
9 17757 1 1 61 ASP CA C -2.657 -12.400 10.822 1.00 . A A . 84 ASP CA 1 1
9 17758 1 1 61 ASP CB C -3.933 -12.226 11.663 1.00 . A A . 84 ASP CB 1 1
9 17759 1 1 61 ASP CG C -5.145 -12.726 10.874 1.00 . A A . 84 ASP CG 1 1
9 17760 1 1 61 ASP H H -0.821 -13.110 11.704 1.00 . A A . 84 ASP H 1 1
9 17761 1 1 61 ASP HA H -2.687 -13.355 10.319 1.00 . A A . 84 ASP HA 1 1
9 17762 1 1 61 ASP HB2 H -3.842 -12.793 12.578 1.00 . A A . 84 ASP HB2 1 1
9 17763 1 1 61 ASP HB3 H -4.073 -11.183 11.900 1.00 . A A . 84 ASP HB3 1 1
9 17764 1 1 61 ASP N N -1.458 -12.361 11.712 1.00 . A A . 84 ASP N 1 1
9 17765 1 1 61 ASP O O -3.366 -11.221 8.856 1.00 . A A . 84 ASP O 1 1
9 17766 1 1 61 ASP OD1 O -5.029 -13.763 10.242 1.00 . A A . 84 ASP OD1 1 1
9 17767 1 1 61 ASP OD2 O -6.168 -12.062 10.915 1.00 . A A . 84 ASP OD2 1 1
9 17768 1 1 62 SER C C -0.951 -9.846 7.586 1.00 . A A . 85 SER C 1 1
9 17769 1 1 62 SER CA C -1.506 -9.307 8.911 1.00 . A A . 85 SER CA 1 1
9 17770 1 1 62 SER CB C -0.573 -8.226 9.458 1.00 . A A . 85 SER CB 1 1
9 17771 1 1 62 SER H H -0.989 -10.466 10.647 1.00 . A A . 85 SER H 1 1
9 17772 1 1 62 SER HA H -2.483 -8.878 8.741 1.00 . A A . 85 SER HA 1 1
9 17773 1 1 62 SER HB2 H -0.972 -7.838 10.380 1.00 . A A . 85 SER HB2 1 1
9 17774 1 1 62 SER HB3 H 0.404 -8.654 9.644 1.00 . A A . 85 SER HB3 1 1
9 17775 1 1 62 SER HG H -1.303 -7.119 8.040 1.00 . A A . 85 SER HG 1 1
9 17776 1 1 62 SER N N -1.622 -10.406 9.903 1.00 . A A . 85 SER N 1 1
9 17777 1 1 62 SER O O 0.018 -10.581 7.553 1.00 . A A . 85 SER O 1 1
9 17778 1 1 62 SER OG O -0.471 -7.171 8.513 1.00 . A A . 85 SER OG 1 1
9 17779 1 1 63 ASP C C 0.339 -9.377 4.911 1.00 . A A . 86 ASP C 1 1
9 17780 1 1 63 ASP CA C -1.068 -9.931 5.163 1.00 . A A . 86 ASP CA 1 1
9 17781 1 1 63 ASP CB C -2.009 -9.403 4.081 1.00 . A A . 86 ASP CB 1 1
9 17782 1 1 63 ASP CG C -3.334 -10.166 4.127 1.00 . A A . 86 ASP CG 1 1
9 17783 1 1 63 ASP H H -2.331 -8.870 6.548 1.00 . A A . 86 ASP H 1 1
9 17784 1 1 63 ASP HA H -1.046 -11.010 5.133 1.00 . A A . 86 ASP HA 1 1
9 17785 1 1 63 ASP HB2 H -2.193 -8.354 4.254 1.00 . A A . 86 ASP HB2 1 1
9 17786 1 1 63 ASP HB3 H -1.553 -9.534 3.112 1.00 . A A . 86 ASP HB3 1 1
9 17787 1 1 63 ASP N N -1.555 -9.469 6.495 1.00 . A A . 86 ASP N 1 1
9 17788 1 1 63 ASP O O 1.205 -10.053 4.388 1.00 . A A . 86 ASP O 1 1
9 17789 1 1 63 ASP OD1 O -3.380 -11.197 4.777 1.00 . A A . 86 ASP OD1 1 1
9 17790 1 1 63 ASP OD2 O -4.281 -9.701 3.515 1.00 . A A . 86 ASP OD2 1 1
9 17791 1 1 64 ILE C C 2.824 -7.843 6.220 1.00 . A A . 87 ILE C 1 1
9 17792 1 1 64 ILE CA C 1.909 -7.535 5.035 1.00 . A A . 87 ILE CA 1 1
9 17793 1 1 64 ILE CB C 1.764 -6.021 4.875 1.00 . A A . 87 ILE CB 1 1
9 17794 1 1 64 ILE CD1 C 0.595 -4.242 3.551 1.00 . A A . 87 ILE CD1 1 1
9 17795 1 1 64 ILE CG1 C 0.960 -5.728 3.605 1.00 . A A . 87 ILE CG1 1 1
9 17796 1 1 64 ILE CG2 C 3.150 -5.380 4.764 1.00 . A A . 87 ILE CG2 1 1
9 17797 1 1 64 ILE H H -0.148 -7.611 5.676 1.00 . A A . 87 ILE H 1 1
9 17798 1 1 64 ILE HA H 2.340 -7.947 4.133 1.00 . A A . 87 ILE HA 1 1
9 17799 1 1 64 ILE HB H 1.248 -5.618 5.734 1.00 . A A . 87 ILE HB 1 1
9 17800 1 1 64 ILE HD11 H 0.165 -3.941 4.494 1.00 . A A . 87 ILE HD11 1 1
9 17801 1 1 64 ILE HD12 H -0.120 -4.077 2.759 1.00 . A A . 87 ILE HD12 1 1
9 17802 1 1 64 ILE HD13 H 1.485 -3.660 3.358 1.00 . A A . 87 ILE HD13 1 1
9 17803 1 1 64 ILE HG12 H 1.553 -5.985 2.739 1.00 . A A . 87 ILE HG12 1 1
9 17804 1 1 64 ILE HG13 H 0.056 -6.318 3.609 1.00 . A A . 87 ILE HG13 1 1
9 17805 1 1 64 ILE HG21 H 3.052 -4.372 4.391 1.00 . A A . 87 ILE HG21 1 1
9 17806 1 1 64 ILE HG22 H 3.762 -5.957 4.088 1.00 . A A . 87 ILE HG22 1 1
9 17807 1 1 64 ILE HG23 H 3.616 -5.358 5.740 1.00 . A A . 87 ILE HG23 1 1
9 17808 1 1 64 ILE N N 0.567 -8.141 5.265 1.00 . A A . 87 ILE N 1 1
9 17809 1 1 64 ILE O O 2.495 -7.575 7.360 1.00 . A A . 87 ILE O 1 1
9 17810 1 1 65 PHE C C 6.314 -8.201 6.698 1.00 . A A . 88 PHE C 1 1
9 17811 1 1 65 PHE CA C 4.930 -8.751 7.050 1.00 . A A . 88 PHE CA 1 1
9 17812 1 1 65 PHE CB C 4.994 -10.272 7.188 1.00 . A A . 88 PHE CB 1 1
9 17813 1 1 65 PHE CD1 C 5.760 -10.506 9.573 1.00 . A A . 88 PHE CD1 1 1
9 17814 1 1 65 PHE CD2 C 7.284 -11.129 7.793 1.00 . A A . 88 PHE CD2 1 1
9 17815 1 1 65 PHE CE1 C 6.727 -10.850 10.522 1.00 . A A . 88 PHE CE1 1 1
9 17816 1 1 65 PHE CE2 C 8.252 -11.474 8.742 1.00 . A A . 88 PHE CE2 1 1
9 17817 1 1 65 PHE CG C 6.038 -10.646 8.208 1.00 . A A . 88 PHE CG 1 1
9 17818 1 1 65 PHE CZ C 7.975 -11.333 10.107 1.00 . A A . 88 PHE CZ 1 1
9 17819 1 1 65 PHE H H 4.211 -8.616 5.027 1.00 . A A . 88 PHE H 1 1
9 17820 1 1 65 PHE HA H 4.601 -8.317 7.985 1.00 . A A . 88 PHE HA 1 1
9 17821 1 1 65 PHE HB2 H 4.031 -10.644 7.508 1.00 . A A . 88 PHE HB2 1 1
9 17822 1 1 65 PHE HB3 H 5.248 -10.708 6.233 1.00 . A A . 88 PHE HB3 1 1
9 17823 1 1 65 PHE HD1 H 4.798 -10.134 9.892 1.00 . A A . 88 PHE HD1 1 1
9 17824 1 1 65 PHE HD2 H 7.497 -11.238 6.739 1.00 . A A . 88 PHE HD2 1 1
9 17825 1 1 65 PHE HE1 H 6.513 -10.742 11.575 1.00 . A A . 88 PHE HE1 1 1
9 17826 1 1 65 PHE HE2 H 9.213 -11.846 8.422 1.00 . A A . 88 PHE HE2 1 1
9 17827 1 1 65 PHE HZ H 8.722 -11.598 10.840 1.00 . A A . 88 PHE HZ 1 1
9 17828 1 1 65 PHE N N 3.974 -8.409 5.955 1.00 . A A . 88 PHE N 1 1
9 17829 1 1 65 PHE O O 7.143 -8.890 6.132 1.00 . A A . 88 PHE O 1 1
9 17830 1 1 66 LEU C C 8.719 -6.241 7.990 1.00 . A A . 89 LEU C 1 1
9 17831 1 1 66 LEU CA C 7.894 -6.341 6.712 1.00 . A A . 89 LEU CA 1 1
9 17832 1 1 66 LEU CB C 7.671 -4.940 6.137 1.00 . A A . 89 LEU CB 1 1
9 17833 1 1 66 LEU CD1 C 6.564 -3.640 4.304 1.00 . A A . 89 LEU CD1 1 1
9 17834 1 1 66 LEU CD2 C 7.821 -5.747 3.744 1.00 . A A . 89 LEU CD2 1 1
9 17835 1 1 66 LEU CG C 6.932 -5.046 4.793 1.00 . A A . 89 LEU CG 1 1
9 17836 1 1 66 LEU H H 5.881 -6.425 7.478 1.00 . A A . 89 LEU H 1 1
9 17837 1 1 66 LEU HA H 8.427 -6.945 5.994 1.00 . A A . 89 LEU HA 1 1
9 17838 1 1 66 LEU HB2 H 7.074 -4.365 6.830 1.00 . A A . 89 LEU HB2 1 1
9 17839 1 1 66 LEU HB3 H 8.622 -4.449 5.990 1.00 . A A . 89 LEU HB3 1 1
9 17840 1 1 66 LEU HD11 H 5.897 -3.175 5.015 1.00 . A A . 89 LEU HD11 1 1
9 17841 1 1 66 LEU HD12 H 6.074 -3.713 3.345 1.00 . A A . 89 LEU HD12 1 1
9 17842 1 1 66 LEU HD13 H 7.460 -3.045 4.208 1.00 . A A . 89 LEU HD13 1 1
9 17843 1 1 66 LEU HD21 H 7.523 -5.442 2.750 1.00 . A A . 89 LEU HD21 1 1
9 17844 1 1 66 LEU HD22 H 7.709 -6.818 3.832 1.00 . A A . 89 LEU HD22 1 1
9 17845 1 1 66 LEU HD23 H 8.856 -5.480 3.902 1.00 . A A . 89 LEU HD23 1 1
9 17846 1 1 66 LEU HG H 6.027 -5.618 4.936 1.00 . A A . 89 LEU HG 1 1
9 17847 1 1 66 LEU N N 6.567 -6.957 7.026 1.00 . A A . 89 LEU N 1 1
9 17848 1 1 66 LEU O O 8.622 -5.283 8.733 1.00 . A A . 89 LEU O 1 1
9 17849 1 1 67 ASP C C 11.799 -6.748 9.085 1.00 . A A . 90 ASP C 1 1
9 17850 1 1 67 ASP CA C 10.390 -7.201 9.474 1.00 . A A . 90 ASP CA 1 1
9 17851 1 1 67 ASP CB C 10.430 -8.601 10.101 1.00 . A A . 90 ASP CB 1 1
9 17852 1 1 67 ASP CG C 10.983 -9.612 9.095 1.00 . A A . 90 ASP CG 1 1
9 17853 1 1 67 ASP H H 9.603 -7.983 7.630 1.00 . A A . 90 ASP H 1 1
9 17854 1 1 67 ASP HA H 9.979 -6.503 10.192 1.00 . A A . 90 ASP HA 1 1
9 17855 1 1 67 ASP HB2 H 11.057 -8.586 10.979 1.00 . A A . 90 ASP HB2 1 1
9 17856 1 1 67 ASP HB3 H 9.427 -8.892 10.382 1.00 . A A . 90 ASP HB3 1 1
9 17857 1 1 67 ASP N N 9.540 -7.226 8.250 1.00 . A A . 90 ASP N 1 1
9 17858 1 1 67 ASP O O 12.685 -7.552 8.862 1.00 . A A . 90 ASP O 1 1
9 17859 1 1 67 ASP OD1 O 11.204 -9.230 7.959 1.00 . A A . 90 ASP OD1 1 1
9 17860 1 1 67 ASP OD2 O 11.170 -10.754 9.480 1.00 . A A . 90 ASP OD2 1 1
9 17861 1 1 68 ASP C C 13.565 -3.539 9.131 1.00 . A A . 91 ASP C 1 1
9 17862 1 1 68 ASP CA C 13.366 -4.960 8.605 1.00 . A A . 91 ASP CA 1 1
9 17863 1 1 68 ASP CB C 13.510 -4.963 7.077 1.00 . A A . 91 ASP CB 1 1
9 17864 1 1 68 ASP CG C 12.391 -4.131 6.453 1.00 . A A . 91 ASP CG 1 1
9 17865 1 1 68 ASP H H 11.287 -4.826 9.169 1.00 . A A . 91 ASP H 1 1
9 17866 1 1 68 ASP HA H 14.122 -5.604 9.032 1.00 . A A . 91 ASP HA 1 1
9 17867 1 1 68 ASP HB2 H 14.467 -4.535 6.809 1.00 . A A . 91 ASP HB2 1 1
9 17868 1 1 68 ASP HB3 H 13.455 -5.975 6.708 1.00 . A A . 91 ASP HB3 1 1
9 17869 1 1 68 ASP N N 12.014 -5.461 8.990 1.00 . A A . 91 ASP N 1 1
9 17870 1 1 68 ASP O O 12.659 -2.919 9.654 1.00 . A A . 91 ASP O 1 1
9 17871 1 1 68 ASP OD1 O 11.928 -3.214 7.109 1.00 . A A . 91 ASP OD1 1 1
9 17872 1 1 68 ASP OD2 O 12.019 -4.424 5.329 1.00 . A A . 91 ASP OD2 1 1
9 17873 1 1 69 VAL C C 14.208 -0.612 8.746 1.00 . A A . 92 VAL C 1 1
9 17874 1 1 69 VAL CA C 15.051 -1.648 9.495 1.00 . A A . 92 VAL CA 1 1
9 17875 1 1 69 VAL CB C 16.532 -1.335 9.272 1.00 . A A . 92 VAL CB 1 1
9 17876 1 1 69 VAL CG1 C 16.948 -0.097 10.079 1.00 . A A . 92 VAL CG1 1 1
9 17877 1 1 69 VAL CG2 C 17.377 -2.531 9.706 1.00 . A A . 92 VAL CG2 1 1
9 17878 1 1 69 VAL H H 15.469 -3.553 8.579 1.00 . A A . 92 VAL H 1 1
9 17879 1 1 69 VAL HA H 14.827 -1.595 10.549 1.00 . A A . 92 VAL HA 1 1
9 17880 1 1 69 VAL HB H 16.697 -1.144 8.223 1.00 . A A . 92 VAL HB 1 1
9 17881 1 1 69 VAL HG11 H 16.557 0.793 9.606 1.00 . A A . 92 VAL HG11 1 1
9 17882 1 1 69 VAL HG12 H 18.025 -0.037 10.111 1.00 . A A . 92 VAL HG12 1 1
9 17883 1 1 69 VAL HG13 H 16.563 -0.169 11.086 1.00 . A A . 92 VAL HG13 1 1
9 17884 1 1 69 VAL HG21 H 17.259 -3.332 8.992 1.00 . A A . 92 VAL HG21 1 1
9 17885 1 1 69 VAL HG22 H 17.056 -2.866 10.681 1.00 . A A . 92 VAL HG22 1 1
9 17886 1 1 69 VAL HG23 H 18.415 -2.237 9.749 1.00 . A A . 92 VAL HG23 1 1
9 17887 1 1 69 VAL N N 14.757 -3.025 9.000 1.00 . A A . 92 VAL N 1 1
9 17888 1 1 69 VAL O O 13.575 -0.906 7.751 1.00 . A A . 92 VAL O 1 1
9 17889 1 1 70 THR C C 11.938 1.387 8.695 1.00 . A A . 93 THR C 1 1
9 17890 1 1 70 THR CA C 13.428 1.692 8.583 1.00 . A A . 93 THR CA 1 1
9 17891 1 1 70 THR CB C 13.827 1.835 7.102 1.00 . A A . 93 THR CB 1 1
9 17892 1 1 70 THR CG2 C 15.345 1.658 6.949 1.00 . A A . 93 THR CG2 1 1
9 17893 1 1 70 THR H H 14.736 0.797 10.041 1.00 . A A . 93 THR H 1 1
9 17894 1 1 70 THR HA H 13.635 2.618 9.096 1.00 . A A . 93 THR HA 1 1
9 17895 1 1 70 THR HB H 13.552 2.818 6.755 1.00 . A A . 93 THR HB 1 1
9 17896 1 1 70 THR HG1 H 12.216 0.903 6.539 1.00 . A A . 93 THR HG1 1 1
9 17897 1 1 70 THR HG21 H 15.584 0.606 6.905 1.00 . A A . 93 THR HG21 1 1
9 17898 1 1 70 THR HG22 H 15.850 2.109 7.791 1.00 . A A . 93 THR HG22 1 1
9 17899 1 1 70 THR HG23 H 15.673 2.136 6.037 1.00 . A A . 93 THR HG23 1 1
9 17900 1 1 70 THR N N 14.210 0.600 9.233 1.00 . A A . 93 THR N 1 1
9 17901 1 1 70 THR O O 11.104 2.208 8.367 1.00 . A A . 93 THR O 1 1
9 17902 1 1 70 THR OG1 O 13.150 0.860 6.321 1.00 . A A . 93 THR OG1 1 1
9 17903 1 1 71 VAL C C 9.896 -0.588 10.775 1.00 . A A . 94 VAL C 1 1
9 17904 1 1 71 VAL CA C 10.152 -0.148 9.330 1.00 . A A . 94 VAL CA 1 1
9 17905 1 1 71 VAL CB C 9.809 -1.282 8.371 1.00 . A A . 94 VAL CB 1 1
9 17906 1 1 71 VAL CG1 C 8.341 -1.667 8.549 1.00 . A A . 94 VAL CG1 1 1
9 17907 1 1 71 VAL CG2 C 10.039 -0.809 6.933 1.00 . A A . 94 VAL CG2 1 1
9 17908 1 1 71 VAL H H 12.285 -0.425 9.439 1.00 . A A . 94 VAL H 1 1
9 17909 1 1 71 VAL HA H 9.528 0.705 9.107 1.00 . A A . 94 VAL HA 1 1
9 17910 1 1 71 VAL HB H 10.436 -2.136 8.580 1.00 . A A . 94 VAL HB 1 1
9 17911 1 1 71 VAL HG11 H 8.035 -2.305 7.734 1.00 . A A . 94 VAL HG11 1 1
9 17912 1 1 71 VAL HG12 H 7.733 -0.773 8.554 1.00 . A A . 94 VAL HG12 1 1
9 17913 1 1 71 VAL HG13 H 8.218 -2.191 9.485 1.00 . A A . 94 VAL HG13 1 1
9 17914 1 1 71 VAL HG21 H 9.851 -1.624 6.250 1.00 . A A . 94 VAL HG21 1 1
9 17915 1 1 71 VAL HG22 H 11.059 -0.475 6.823 1.00 . A A . 94 VAL HG22 1 1
9 17916 1 1 71 VAL HG23 H 9.366 0.010 6.710 1.00 . A A . 94 VAL HG23 1 1
9 17917 1 1 71 VAL N N 11.594 0.214 9.173 1.00 . A A . 94 VAL N 1 1
9 17918 1 1 71 VAL O O 10.510 -1.509 11.281 1.00 . A A . 94 VAL O 1 1
9 17919 1 1 72 SER C C 7.620 -1.368 12.921 1.00 . A A . 95 SER C 1 1
9 17920 1 1 72 SER CA C 8.680 -0.265 12.858 1.00 . A A . 95 SER CA 1 1
9 17921 1 1 72 SER CB C 8.148 0.985 13.561 1.00 . A A . 95 SER CB 1 1
9 17922 1 1 72 SER H H 8.521 0.821 11.006 1.00 . A A . 95 SER H 1 1
9 17923 1 1 72 SER HA H 9.579 -0.598 13.356 1.00 . A A . 95 SER HA 1 1
9 17924 1 1 72 SER HB2 H 8.354 0.926 14.619 1.00 . A A . 95 SER HB2 1 1
9 17925 1 1 72 SER HB3 H 8.631 1.862 13.151 1.00 . A A . 95 SER HB3 1 1
9 17926 1 1 72 SER HG H 6.540 1.939 13.027 1.00 . A A . 95 SER HG 1 1
9 17927 1 1 72 SER N N 8.993 0.079 11.439 1.00 . A A . 95 SER N 1 1
9 17928 1 1 72 SER O O 7.374 -2.076 11.964 1.00 . A A . 95 SER O 1 1
9 17929 1 1 72 SER OG O 6.743 1.065 13.364 1.00 . A A . 95 SER OG 1 1
9 17930 1 1 73 ARG C C 4.784 -2.275 13.246 1.00 . A A . 96 ARG C 1 1
9 17931 1 1 73 ARG CA C 5.943 -2.566 14.208 1.00 . A A . 96 ARG CA 1 1
9 17932 1 1 73 ARG CB C 5.432 -2.545 15.651 1.00 . A A . 96 ARG CB 1 1
9 17933 1 1 73 ARG CD C 6.057 -2.986 18.040 1.00 . A A . 96 ARG CD 1 1
9 17934 1 1 73 ARG CG C 6.520 -3.086 16.583 1.00 . A A . 96 ARG CG 1 1
9 17935 1 1 73 ARG CZ C 4.983 -5.111 18.563 1.00 . A A . 96 ARG CZ 1 1
9 17936 1 1 73 ARG H H 7.214 -0.936 14.816 1.00 . A A . 96 ARG H 1 1
9 17937 1 1 73 ARG HA H 6.361 -3.534 13.986 1.00 . A A . 96 ARG HA 1 1
9 17938 1 1 73 ARG HB2 H 5.190 -1.530 15.932 1.00 . A A . 96 ARG HB2 1 1
9 17939 1 1 73 ARG HB3 H 4.549 -3.162 15.732 1.00 . A A . 96 ARG HB3 1 1
9 17940 1 1 73 ARG HD2 H 6.854 -3.312 18.692 1.00 . A A . 96 ARG HD2 1 1
9 17941 1 1 73 ARG HD3 H 5.807 -1.960 18.268 1.00 . A A . 96 ARG HD3 1 1
9 17942 1 1 73 ARG HE H 3.961 -3.462 18.148 1.00 . A A . 96 ARG HE 1 1
9 17943 1 1 73 ARG HG2 H 6.721 -4.120 16.338 1.00 . A A . 96 ARG HG2 1 1
9 17944 1 1 73 ARG HG3 H 7.421 -2.506 16.455 1.00 . A A . 96 ARG HG3 1 1
9 17945 1 1 73 ARG HH11 H 6.984 -5.081 18.566 1.00 . A A . 96 ARG HH11 1 1
9 17946 1 1 73 ARG HH12 H 6.259 -6.607 18.940 1.00 . A A . 96 ARG HH12 1 1
9 17947 1 1 73 ARG HH21 H 3.012 -5.441 18.636 1.00 . A A . 96 ARG HH21 1 1
9 17948 1 1 73 ARG HH22 H 4.013 -6.812 18.979 1.00 . A A . 96 ARG HH22 1 1
9 17949 1 1 73 ARG N N 6.993 -1.518 14.056 1.00 . A A . 96 ARG N 1 1
9 17950 1 1 73 ARG NE N 4.854 -3.847 18.248 1.00 . A A . 96 ARG NE 1 1
9 17951 1 1 73 ARG NH1 N 6.169 -5.639 18.701 1.00 . A A . 96 ARG NH1 1 1
9 17952 1 1 73 ARG NH2 N 3.921 -5.845 18.741 1.00 . A A . 96 ARG NH2 1 1
9 17953 1 1 73 ARG O O 4.211 -3.171 12.653 1.00 . A A . 96 ARG O 1 1
9 17954 1 1 74 ARG C C 3.552 0.738 11.617 1.00 . A A . 97 ARG C 1 1
9 17955 1 1 74 ARG CA C 3.327 -0.680 12.150 1.00 . A A . 97 ARG CA 1 1
9 17956 1 1 74 ARG CB C 1.979 -0.776 12.886 1.00 . A A . 97 ARG CB 1 1
9 17957 1 1 74 ARG CD C 0.759 -0.250 15.006 1.00 . A A . 97 ARG CD 1 1
9 17958 1 1 74 ARG CG C 2.124 -0.236 14.307 1.00 . A A . 97 ARG CG 1 1
9 17959 1 1 74 ARG CZ C -0.899 -1.916 15.631 1.00 . A A . 97 ARG CZ 1 1
9 17960 1 1 74 ARG H H 4.918 -0.321 13.557 1.00 . A A . 97 ARG H 1 1
9 17961 1 1 74 ARG HA H 3.328 -1.366 11.318 1.00 . A A . 97 ARG HA 1 1
9 17962 1 1 74 ARG HB2 H 1.234 -0.199 12.356 1.00 . A A . 97 ARG HB2 1 1
9 17963 1 1 74 ARG HB3 H 1.665 -1.810 12.930 1.00 . A A . 97 ARG HB3 1 1
9 17964 1 1 74 ARG HD2 H 0.846 0.227 15.972 1.00 . A A . 97 ARG HD2 1 1
9 17965 1 1 74 ARG HD3 H 0.041 0.288 14.404 1.00 . A A . 97 ARG HD3 1 1
9 17966 1 1 74 ARG HE H 0.906 -2.397 14.967 1.00 . A A . 97 ARG HE 1 1
9 17967 1 1 74 ARG HG2 H 2.816 -0.860 14.855 1.00 . A A . 97 ARG HG2 1 1
9 17968 1 1 74 ARG HG3 H 2.500 0.774 14.271 1.00 . A A . 97 ARG HG3 1 1
9 17969 1 1 74 ARG HH11 H -1.415 0.006 15.812 1.00 . A A . 97 ARG HH11 1 1
9 17970 1 1 74 ARG HH12 H -2.631 -1.141 16.265 1.00 . A A . 97 ARG HH12 1 1
9 17971 1 1 74 ARG HH21 H -0.666 -3.903 15.558 1.00 . A A . 97 ARG HH21 1 1
9 17972 1 1 74 ARG HH22 H -2.208 -3.351 16.122 1.00 . A A . 97 ARG HH22 1 1
9 17973 1 1 74 ARG N N 4.439 -1.030 13.079 1.00 . A A . 97 ARG N 1 1
9 17974 1 1 74 ARG NE N 0.302 -1.660 15.184 1.00 . A A . 97 ARG NE 1 1
9 17975 1 1 74 ARG NH1 N -1.710 -0.940 15.927 1.00 . A A . 97 ARG NH1 1 1
9 17976 1 1 74 ARG NH2 N -1.287 -3.153 15.783 1.00 . A A . 97 ARG NH2 1 1
9 17977 1 1 74 ARG O O 2.987 1.700 12.099 1.00 . A A . 97 ARG O 1 1
9 17978 1 1 75 HIS C C 3.400 2.760 9.374 1.00 . A A . 98 HIS C 1 1
9 17979 1 1 75 HIS CA C 4.663 2.213 10.036 1.00 . A A . 98 HIS CA 1 1
9 17980 1 1 75 HIS CB C 5.769 2.089 8.987 1.00 . A A . 98 HIS CB 1 1
9 17981 1 1 75 HIS CD2 C 7.016 4.394 8.766 1.00 . A A . 98 HIS CD2 1 1
9 17982 1 1 75 HIS CE1 C 5.927 5.180 7.065 1.00 . A A . 98 HIS CE1 1 1
9 17983 1 1 75 HIS CG C 6.087 3.445 8.416 1.00 . A A . 98 HIS CG 1 1
9 17984 1 1 75 HIS H H 4.831 0.076 10.247 1.00 . A A . 98 HIS H 1 1
9 17985 1 1 75 HIS HA H 4.981 2.887 10.817 1.00 . A A . 98 HIS HA 1 1
9 17986 1 1 75 HIS HB2 H 6.655 1.674 9.446 1.00 . A A . 98 HIS HB2 1 1
9 17987 1 1 75 HIS HB3 H 5.436 1.436 8.195 1.00 . A A . 98 HIS HB3 1 1
9 17988 1 1 75 HIS HD1 H 4.673 3.534 6.839 1.00 . A A . 98 HIS HD1 1 1
9 17989 1 1 75 HIS HD2 H 7.721 4.303 9.579 1.00 . A A . 98 HIS HD2 1 1
9 17990 1 1 75 HIS HE1 H 5.592 5.825 6.266 1.00 . A A . 98 HIS HE1 1 1
9 17991 1 1 75 HIS N N 4.385 0.869 10.617 1.00 . A A . 98 HIS N 1 1
9 17992 1 1 75 HIS ND1 N 5.403 3.969 7.328 1.00 . A A . 98 HIS ND1 1 1
9 17993 1 1 75 HIS NE2 N 6.913 5.488 7.912 1.00 . A A . 98 HIS NE2 1 1
9 17994 1 1 75 HIS O O 3.101 3.937 9.460 1.00 . A A . 98 HIS O 1 1
9 17995 1 1 76 ALA C C 0.284 1.388 8.280 1.00 . A A . 99 ALA C 1 1
9 17996 1 1 76 ALA CA C 1.413 2.381 8.018 1.00 . A A . 99 ALA CA 1 1
9 17997 1 1 76 ALA CB C 1.662 2.481 6.512 1.00 . A A . 99 ALA CB 1 1
9 17998 1 1 76 ALA H H 2.927 0.975 8.642 1.00 . A A . 99 ALA H 1 1
9 17999 1 1 76 ALA HA H 1.122 3.351 8.395 1.00 . A A . 99 ALA HA 1 1
9 18000 1 1 76 ALA HB1 H 2.531 3.095 6.330 1.00 . A A . 99 ALA HB1 1 1
9 18001 1 1 76 ALA HB2 H 0.800 2.927 6.033 1.00 . A A . 99 ALA HB2 1 1
9 18002 1 1 76 ALA HB3 H 1.825 1.494 6.109 1.00 . A A . 99 ALA HB3 1 1
9 18003 1 1 76 ALA N N 2.659 1.917 8.703 1.00 . A A . 99 ALA N 1 1
9 18004 1 1 76 ALA O O 0.508 0.247 8.651 1.00 . A A . 99 ALA O 1 1
9 18005 1 1 77 GLU C C -3.118 1.107 7.200 1.00 . A A . 100 GLU C 1 1
9 18006 1 1 77 GLU CA C -2.100 0.915 8.322 1.00 . A A . 100 GLU CA 1 1
9 18007 1 1 77 GLU CB C -2.749 1.265 9.660 1.00 . A A . 100 GLU CB 1 1
9 18008 1 1 77 GLU CD C -4.515 0.608 11.300 1.00 . A A . 100 GLU CD 1 1
9 18009 1 1 77 GLU CG C -3.912 0.308 9.929 1.00 . A A . 100 GLU CG 1 1
9 18010 1 1 77 GLU H H -1.092 2.740 7.793 1.00 . A A . 100 GLU H 1 1
9 18011 1 1 77 GLU HA H -1.775 -0.116 8.340 1.00 . A A . 100 GLU HA 1 1
9 18012 1 1 77 GLU HB2 H -2.016 1.175 10.449 1.00 . A A . 100 GLU HB2 1 1
9 18013 1 1 77 GLU HB3 H -3.119 2.278 9.624 1.00 . A A . 100 GLU HB3 1 1
9 18014 1 1 77 GLU HG2 H -4.669 0.437 9.168 1.00 . A A . 100 GLU HG2 1 1
9 18015 1 1 77 GLU HG3 H -3.552 -0.709 9.911 1.00 . A A . 100 GLU HG3 1 1
9 18016 1 1 77 GLU N N -0.938 1.818 8.089 1.00 . A A . 100 GLU N 1 1
9 18017 1 1 77 GLU O O -3.304 2.197 6.696 1.00 . A A . 100 GLU O 1 1
9 18018 1 1 77 GLU OE1 O -4.209 1.656 11.845 1.00 . A A . 100 GLU OE1 1 1
9 18019 1 1 77 GLU OE2 O -5.272 -0.217 11.784 1.00 . A A . 100 GLU OE2 1 1
9 18020 1 1 78 PHE C C -6.181 -0.140 6.302 1.00 . A A . 101 PHE C 1 1
9 18021 1 1 78 PHE CA C -4.797 0.138 5.718 1.00 . A A . 101 PHE CA 1 1
9 18022 1 1 78 PHE CB C -4.483 -0.910 4.653 1.00 . A A . 101 PHE CB 1 1
9 18023 1 1 78 PHE CD1 C -3.006 0.351 3.054 1.00 . A A . 101 PHE CD1 1 1
9 18024 1 1 78 PHE CD2 C -2.000 -1.306 4.510 1.00 . A A . 101 PHE CD2 1 1
9 18025 1 1 78 PHE CE1 C -1.750 0.627 2.500 1.00 . A A . 101 PHE CE1 1 1
9 18026 1 1 78 PHE CE2 C -0.744 -1.030 3.956 1.00 . A A . 101 PHE CE2 1 1
9 18027 1 1 78 PHE CG C -3.130 -0.615 4.057 1.00 . A A . 101 PHE CG 1 1
9 18028 1 1 78 PHE CZ C -0.619 -0.063 2.952 1.00 . A A . 101 PHE CZ 1 1
9 18029 1 1 78 PHE H H -3.607 -0.818 7.238 1.00 . A A . 101 PHE H 1 1
9 18030 1 1 78 PHE HA H -4.784 1.123 5.269 1.00 . A A . 101 PHE HA 1 1
9 18031 1 1 78 PHE HB2 H -4.475 -1.888 5.107 1.00 . A A . 101 PHE HB2 1 1
9 18032 1 1 78 PHE HB3 H -5.234 -0.876 3.878 1.00 . A A . 101 PHE HB3 1 1
9 18033 1 1 78 PHE HD1 H -3.878 0.883 2.706 1.00 . A A . 101 PHE HD1 1 1
9 18034 1 1 78 PHE HD2 H -2.098 -2.051 5.286 1.00 . A A . 101 PHE HD2 1 1
9 18035 1 1 78 PHE HE1 H -1.654 1.373 1.725 1.00 . A A . 101 PHE HE1 1 1
9 18036 1 1 78 PHE HE2 H 0.129 -1.563 4.306 1.00 . A A . 101 PHE HE2 1 1
9 18037 1 1 78 PHE HZ H 0.350 0.149 2.525 1.00 . A A . 101 PHE HZ 1 1
9 18038 1 1 78 PHE N N -3.780 0.047 6.809 1.00 . A A . 101 PHE N 1 1
9 18039 1 1 78 PHE O O -6.346 -1.001 7.143 1.00 . A A . 101 PHE O 1 1
9 18040 1 1 79 ARG C C -9.553 0.409 5.234 1.00 . A A . 102 ARG C 1 1
9 18041 1 1 79 ARG CA C -8.556 0.374 6.388 1.00 . A A . 102 ARG CA 1 1
9 18042 1 1 79 ARG CB C -8.890 1.467 7.400 1.00 . A A . 102 ARG CB 1 1
9 18043 1 1 79 ARG CD C -10.617 2.243 9.022 1.00 . A A . 102 ARG CD 1 1
9 18044 1 1 79 ARG CG C -10.350 1.331 7.830 1.00 . A A . 102 ARG CG 1 1
9 18045 1 1 79 ARG CZ C -11.442 4.325 8.075 1.00 . A A . 102 ARG CZ 1 1
9 18046 1 1 79 ARG H H -7.021 1.277 5.191 1.00 . A A . 102 ARG H 1 1
9 18047 1 1 79 ARG HA H -8.621 -0.591 6.876 1.00 . A A . 102 ARG HA 1 1
9 18048 1 1 79 ARG HB2 H -8.246 1.367 8.264 1.00 . A A . 102 ARG HB2 1 1
9 18049 1 1 79 ARG HB3 H -8.737 2.435 6.948 1.00 . A A . 102 ARG HB3 1 1
9 18050 1 1 79 ARG HD2 H -11.621 2.079 9.379 1.00 . A A . 102 ARG HD2 1 1
9 18051 1 1 79 ARG HD3 H -9.914 2.010 9.808 1.00 . A A . 102 ARG HD3 1 1
9 18052 1 1 79 ARG HE H -9.596 4.116 8.767 1.00 . A A . 102 ARG HE 1 1
9 18053 1 1 79 ARG HG2 H -10.994 1.617 7.011 1.00 . A A . 102 ARG HG2 1 1
9 18054 1 1 79 ARG HG3 H -10.552 0.308 8.108 1.00 . A A . 102 ARG HG3 1 1
9 18055 1 1 79 ARG HH11 H -12.717 2.784 8.141 1.00 . A A . 102 ARG HH11 1 1
9 18056 1 1 79 ARG HH12 H -13.345 4.246 7.459 1.00 . A A . 102 ARG HH12 1 1
9 18057 1 1 79 ARG HH21 H -10.404 6.023 7.887 1.00 . A A . 102 ARG HH21 1 1
9 18058 1 1 79 ARG HH22 H -12.037 6.079 7.313 1.00 . A A . 102 ARG HH22 1 1
9 18059 1 1 79 ARG N N -7.178 0.586 5.865 1.00 . A A . 102 ARG N 1 1
9 18060 1 1 79 ARG NE N -10.452 3.668 8.619 1.00 . A A . 102 ARG NE 1 1
9 18061 1 1 79 ARG NH1 N -12.591 3.738 7.877 1.00 . A A . 102 ARG NH1 1 1
9 18062 1 1 79 ARG NH2 N -11.282 5.572 7.732 1.00 . A A . 102 ARG NH2 1 1
9 18063 1 1 79 ARG O O -9.423 1.181 4.301 1.00 . A A . 102 ARG O 1 1
9 18064 1 1 80 LEU C C -12.773 0.396 4.608 1.00 . A A . 103 LEU C 1 1
9 18065 1 1 80 LEU CA C -11.576 -0.469 4.208 1.00 . A A . 103 LEU CA 1 1
9 18066 1 1 80 LEU CB C -12.031 -1.915 4.006 1.00 . A A . 103 LEU CB 1 1
9 18067 1 1 80 LEU CD1 C -12.341 -1.567 1.522 1.00 . A A . 103 LEU CD1 1 1
9 18068 1 1 80 LEU CD2 C -13.509 -3.455 2.703 1.00 . A A . 103 LEU CD2 1 1
9 18069 1 1 80 LEU CG C -13.020 -2.007 2.833 1.00 . A A . 103 LEU CG 1 1
9 18070 1 1 80 LEU H H -10.630 -1.041 6.055 1.00 . A A . 103 LEU H 1 1
9 18071 1 1 80 LEU HA H -11.144 -0.092 3.294 1.00 . A A . 103 LEU HA 1 1
9 18072 1 1 80 LEU HB2 H -11.170 -2.534 3.796 1.00 . A A . 103 LEU HB2 1 1
9 18073 1 1 80 LEU HB3 H -12.512 -2.264 4.905 1.00 . A A . 103 LEU HB3 1 1
9 18074 1 1 80 LEU HD11 H -12.823 -2.045 0.681 1.00 . A A . 103 LEU HD11 1 1
9 18075 1 1 80 LEU HD12 H -11.297 -1.844 1.540 1.00 . A A . 103 LEU HD12 1 1
9 18076 1 1 80 LEU HD13 H -12.426 -0.495 1.416 1.00 . A A . 103 LEU HD13 1 1
9 18077 1 1 80 LEU HD21 H -12.735 -4.057 2.250 1.00 . A A . 103 LEU HD21 1 1
9 18078 1 1 80 LEU HD22 H -14.394 -3.481 2.082 1.00 . A A . 103 LEU HD22 1 1
9 18079 1 1 80 LEU HD23 H -13.746 -3.847 3.681 1.00 . A A . 103 LEU HD23 1 1
9 18080 1 1 80 LEU HG H -13.864 -1.362 3.029 1.00 . A A . 103 LEU HG 1 1
9 18081 1 1 80 LEU N N -10.553 -0.430 5.292 1.00 . A A . 103 LEU N 1 1
9 18082 1 1 80 LEU O O -13.334 0.249 5.677 1.00 . A A . 103 LEU O 1 1
9 18083 1 1 81 GLU C C -15.613 1.634 3.509 1.00 . A A . 104 GLU C 1 1
9 18084 1 1 81 GLU CA C -14.307 2.212 4.090 1.00 . A A . 104 GLU CA 1 1
9 18085 1 1 81 GLU CB C -14.041 3.594 3.479 1.00 . A A . 104 GLU CB 1 1
9 18086 1 1 81 GLU CD C -14.655 6.021 3.548 1.00 . A A . 104 GLU CD 1 1
9 18087 1 1 81 GLU CG C -14.924 4.647 4.160 1.00 . A A . 104 GLU CG 1 1
9 18088 1 1 81 GLU H H -12.680 1.425 2.911 1.00 . A A . 104 GLU H 1 1
9 18089 1 1 81 GLU HA H -14.400 2.308 5.161 1.00 . A A . 104 GLU HA 1 1
9 18090 1 1 81 GLU HB2 H -13.000 3.851 3.621 1.00 . A A . 104 GLU HB2 1 1
9 18091 1 1 81 GLU HB3 H -14.261 3.569 2.422 1.00 . A A . 104 GLU HB3 1 1
9 18092 1 1 81 GLU HG2 H -15.963 4.395 4.033 1.00 . A A . 104 GLU HG2 1 1
9 18093 1 1 81 GLU HG3 H -14.692 4.678 5.213 1.00 . A A . 104 GLU HG3 1 1
9 18094 1 1 81 GLU N N -13.159 1.314 3.760 1.00 . A A . 104 GLU N 1 1
9 18095 1 1 81 GLU O O -15.953 0.485 3.723 1.00 . A A . 104 GLU O 1 1
9 18096 1 1 81 GLU OE1 O -14.028 6.072 2.503 1.00 . A A . 104 GLU OE1 1 1
9 18097 1 1 81 GLU OE2 O -15.084 7.000 4.135 1.00 . A A . 104 GLU OE2 1 1
9 18098 1 1 82 ASN C C -17.344 0.852 1.158 1.00 . A A . 105 ASN C 1 1
9 18099 1 1 82 ASN CA C -17.627 1.960 2.181 1.00 . A A . 105 ASN CA 1 1
9 18100 1 1 82 ASN CB C -18.297 3.147 1.485 1.00 . A A . 105 ASN CB 1 1
9 18101 1 1 82 ASN CG C -18.952 4.064 2.525 1.00 . A A . 105 ASN CG 1 1
9 18102 1 1 82 ASN H H -16.052 3.356 2.627 1.00 . A A . 105 ASN H 1 1
9 18103 1 1 82 ASN HA H -18.275 1.580 2.953 1.00 . A A . 105 ASN HA 1 1
9 18104 1 1 82 ASN HB2 H -17.548 3.705 0.940 1.00 . A A . 105 ASN HB2 1 1
9 18105 1 1 82 ASN HB3 H -19.048 2.788 0.800 1.00 . A A . 105 ASN HB3 1 1
9 18106 1 1 82 ASN HD21 H -19.542 2.574 3.700 1.00 . A A . 105 ASN HD21 1 1
9 18107 1 1 82 ASN HD22 H -19.945 4.128 4.242 1.00 . A A . 105 ASN HD22 1 1
9 18108 1 1 82 ASN N N -16.346 2.433 2.782 1.00 . A A . 105 ASN N 1 1
9 18109 1 1 82 ASN ND2 N -19.528 3.544 3.576 1.00 . A A . 105 ASN ND2 1 1
9 18110 1 1 82 ASN O O -18.042 -0.142 1.087 1.00 . A A . 105 ASN O 1 1
9 18111 1 1 82 ASN OD1 O -18.942 5.271 2.376 1.00 . A A . 105 ASN OD1 1 1
9 18112 1 1 83 ASN C C -14.677 0.332 -1.328 1.00 . A A . 106 ASN C 1 1
9 18113 1 1 83 ASN CA C -15.995 -0.032 -0.642 1.00 . A A . 106 ASN CA 1 1
9 18114 1 1 83 ASN CB C -17.121 -0.133 -1.688 1.00 . A A . 106 ASN CB 1 1
9 18115 1 1 83 ASN CG C -17.570 1.264 -2.117 1.00 . A A . 106 ASN CG 1 1
9 18116 1 1 83 ASN H H -15.768 1.818 0.441 1.00 . A A . 106 ASN H 1 1
9 18117 1 1 83 ASN HA H -15.884 -0.983 -0.142 1.00 . A A . 106 ASN HA 1 1
9 18118 1 1 83 ASN HB2 H -16.760 -0.671 -2.552 1.00 . A A . 106 ASN HB2 1 1
9 18119 1 1 83 ASN HB3 H -17.962 -0.661 -1.264 1.00 . A A . 106 ASN HB3 1 1
9 18120 1 1 83 ASN HD21 H -19.468 0.955 -1.623 1.00 . A A . 106 ASN HD21 1 1
9 18121 1 1 83 ASN HD22 H -19.124 2.490 -2.263 1.00 . A A . 106 ASN HD22 1 1
9 18122 1 1 83 ASN N N -16.323 1.012 0.368 1.00 . A A . 106 ASN N 1 1
9 18123 1 1 83 ASN ND2 N -18.825 1.597 -1.990 1.00 . A A . 106 ASN ND2 1 1
9 18124 1 1 83 ASN O O -14.425 -0.055 -2.455 1.00 . A A . 106 ASN O 1 1
9 18125 1 1 83 ASN OD1 O -16.773 2.059 -2.574 1.00 . A A . 106 ASN OD1 1 1
9 18126 1 1 84 GLU C C -11.399 1.351 -0.235 1.00 . A A . 107 GLU C 1 1
9 18127 1 1 84 GLU CA C -12.518 1.477 -1.269 1.00 . A A . 107 GLU CA 1 1
9 18128 1 1 84 GLU CB C -12.598 2.921 -1.766 1.00 . A A . 107 GLU CB 1 1
9 18129 1 1 84 GLU CD C -13.706 4.429 -3.419 1.00 . A A . 107 GLU CD 1 1
9 18130 1 1 84 GLU CG C -13.535 2.980 -2.970 1.00 . A A . 107 GLU CG 1 1
9 18131 1 1 84 GLU H H -14.054 1.381 0.248 1.00 . A A . 107 GLU H 1 1
9 18132 1 1 84 GLU HA H -12.294 0.829 -2.104 1.00 . A A . 107 GLU HA 1 1
9 18133 1 1 84 GLU HB2 H -12.980 3.555 -0.978 1.00 . A A . 107 GLU HB2 1 1
9 18134 1 1 84 GLU HB3 H -11.615 3.260 -2.059 1.00 . A A . 107 GLU HB3 1 1
9 18135 1 1 84 GLU HG2 H -13.113 2.399 -3.779 1.00 . A A . 107 GLU HG2 1 1
9 18136 1 1 84 GLU HG3 H -14.493 2.571 -2.696 1.00 . A A . 107 GLU HG3 1 1
9 18137 1 1 84 GLU N N -13.829 1.080 -0.659 1.00 . A A . 107 GLU N 1 1
9 18138 1 1 84 GLU O O -11.575 1.639 0.934 1.00 . A A . 107 GLU O 1 1
9 18139 1 1 84 GLU OE1 O -13.089 5.291 -2.816 1.00 . A A . 107 GLU OE1 1 1
9 18140 1 1 84 GLU OE2 O -14.454 4.653 -4.355 1.00 . A A . 107 GLU OE2 1 1
9 18141 1 1 85 PHE C C -8.491 2.126 0.595 1.00 . A A . 108 PHE C 1 1
9 18142 1 1 85 PHE CA C -9.101 0.759 0.275 1.00 . A A . 108 PHE CA 1 1
9 18143 1 1 85 PHE CB C -8.043 -0.127 -0.375 1.00 . A A . 108 PHE CB 1 1
9 18144 1 1 85 PHE CD1 C -8.757 -2.456 0.257 1.00 . A A . 108 PHE CD1 1 1
9 18145 1 1 85 PHE CD2 C -9.126 -1.701 -2.018 1.00 . A A . 108 PHE CD2 1 1
9 18146 1 1 85 PHE CE1 C -9.328 -3.691 -0.060 1.00 . A A . 108 PHE CE1 1 1
9 18147 1 1 85 PHE CE2 C -9.697 -2.939 -2.335 1.00 . A A . 108 PHE CE2 1 1
9 18148 1 1 85 PHE CG C -8.656 -1.460 -0.721 1.00 . A A . 108 PHE CG 1 1
9 18149 1 1 85 PHE CZ C -9.797 -3.932 -1.355 1.00 . A A . 108 PHE CZ 1 1
9 18150 1 1 85 PHE H H -10.132 0.691 -1.611 1.00 . A A . 108 PHE H 1 1
9 18151 1 1 85 PHE HA H -9.448 0.295 1.187 1.00 . A A . 108 PHE HA 1 1
9 18152 1 1 85 PHE HB2 H -7.684 0.349 -1.275 1.00 . A A . 108 PHE HB2 1 1
9 18153 1 1 85 PHE HB3 H -7.222 -0.274 0.310 1.00 . A A . 108 PHE HB3 1 1
9 18154 1 1 85 PHE HD1 H -8.395 -2.270 1.257 1.00 . A A . 108 PHE HD1 1 1
9 18155 1 1 85 PHE HD2 H -9.048 -0.933 -2.773 1.00 . A A . 108 PHE HD2 1 1
9 18156 1 1 85 PHE HE1 H -9.404 -4.460 0.692 1.00 . A A . 108 PHE HE1 1 1
9 18157 1 1 85 PHE HE2 H -10.059 -3.126 -3.334 1.00 . A A . 108 PHE HE2 1 1
9 18158 1 1 85 PHE HZ H -10.239 -4.884 -1.598 1.00 . A A . 108 PHE HZ 1 1
9 18159 1 1 85 PHE N N -10.246 0.918 -0.664 1.00 . A A . 108 PHE N 1 1
9 18160 1 1 85 PHE O O -8.448 3.011 -0.238 1.00 . A A . 108 PHE O 1 1
9 18161 1 1 86 ASN C C -6.157 3.348 3.031 1.00 . A A . 109 ASN C 1 1
9 18162 1 1 86 ASN CA C -7.400 3.609 2.186 1.00 . A A . 109 ASN CA 1 1
9 18163 1 1 86 ASN CB C -8.398 4.413 3.013 1.00 . A A . 109 ASN CB 1 1
9 18164 1 1 86 ASN CG C -9.559 4.857 2.126 1.00 . A A . 109 ASN CG 1 1
9 18165 1 1 86 ASN H H -8.059 1.576 2.457 1.00 . A A . 109 ASN H 1 1
9 18166 1 1 86 ASN HA H -7.125 4.170 1.303 1.00 . A A . 109 ASN HA 1 1
9 18167 1 1 86 ASN HB2 H -8.771 3.796 3.815 1.00 . A A . 109 ASN HB2 1 1
9 18168 1 1 86 ASN HB3 H -7.906 5.283 3.424 1.00 . A A . 109 ASN HB3 1 1
9 18169 1 1 86 ASN HD21 H -10.854 4.922 3.628 1.00 . A A . 109 ASN HD21 1 1
9 18170 1 1 86 ASN HD22 H -11.480 5.346 2.108 1.00 . A A . 109 ASN HD22 1 1
9 18171 1 1 86 ASN N N -8.015 2.304 1.800 1.00 . A A . 109 ASN N 1 1
9 18172 1 1 86 ASN ND2 N -10.728 5.058 2.665 1.00 . A A . 109 ASN ND2 1 1
9 18173 1 1 86 ASN O O -5.978 2.274 3.572 1.00 . A A . 109 ASN O 1 1
9 18174 1 1 86 ASN OD1 O -9.401 5.020 0.931 1.00 . A A . 109 ASN OD1 1 1
9 18175 1 1 87 VAL C C -3.993 5.304 5.000 1.00 . A A . 110 VAL C 1 1
9 18176 1 1 87 VAL CA C -4.062 4.170 3.976 1.00 . A A . 110 VAL CA 1 1
9 18177 1 1 87 VAL CB C -2.836 4.208 3.062 1.00 . A A . 110 VAL CB 1 1
9 18178 1 1 87 VAL CG1 C -2.626 5.622 2.509 1.00 . A A . 110 VAL CG1 1 1
9 18179 1 1 87 VAL CG2 C -1.604 3.790 3.863 1.00 . A A . 110 VAL CG2 1 1
9 18180 1 1 87 VAL H H -5.479 5.188 2.714 1.00 . A A . 110 VAL H 1 1
9 18181 1 1 87 VAL HA H -4.085 3.225 4.503 1.00 . A A . 110 VAL HA 1 1
9 18182 1 1 87 VAL HB H -2.981 3.519 2.243 1.00 . A A . 110 VAL HB 1 1
9 18183 1 1 87 VAL HG11 H -2.269 6.268 3.296 1.00 . A A . 110 VAL HG11 1 1
9 18184 1 1 87 VAL HG12 H -3.560 6.001 2.125 1.00 . A A . 110 VAL HG12 1 1
9 18185 1 1 87 VAL HG13 H -1.896 5.589 1.713 1.00 . A A . 110 VAL HG13 1 1
9 18186 1 1 87 VAL HG21 H -1.730 2.777 4.215 1.00 . A A . 110 VAL HG21 1 1
9 18187 1 1 87 VAL HG22 H -1.485 4.451 4.710 1.00 . A A . 110 VAL HG22 1 1
9 18188 1 1 87 VAL HG23 H -0.728 3.847 3.235 1.00 . A A . 110 VAL HG23 1 1
9 18189 1 1 87 VAL N N -5.301 4.332 3.156 1.00 . A A . 110 VAL N 1 1
9 18190 1 1 87 VAL O O -4.193 6.461 4.673 1.00 . A A . 110 VAL O 1 1
9 18191 1 1 88 VAL C C -2.319 5.896 8.055 1.00 . A A . 111 VAL C 1 1
9 18192 1 1 88 VAL CA C -3.648 6.023 7.308 1.00 . A A . 111 VAL CA 1 1
9 18193 1 1 88 VAL CB C -4.819 5.828 8.275 1.00 . A A . 111 VAL CB 1 1
9 18194 1 1 88 VAL CG1 C -4.613 6.684 9.529 1.00 . A A . 111 VAL CG1 1 1
9 18195 1 1 88 VAL CG2 C -6.113 6.260 7.578 1.00 . A A . 111 VAL CG2 1 1
9 18196 1 1 88 VAL H H -3.574 4.038 6.474 1.00 . A A . 111 VAL H 1 1
9 18197 1 1 88 VAL HA H -3.711 7.009 6.869 1.00 . A A . 111 VAL HA 1 1
9 18198 1 1 88 VAL HB H -4.889 4.788 8.555 1.00 . A A . 111 VAL HB 1 1
9 18199 1 1 88 VAL HG11 H -3.860 6.228 10.155 1.00 . A A . 111 VAL HG11 1 1
9 18200 1 1 88 VAL HG12 H -5.542 6.753 10.077 1.00 . A A . 111 VAL HG12 1 1
9 18201 1 1 88 VAL HG13 H -4.291 7.673 9.241 1.00 . A A . 111 VAL HG13 1 1
9 18202 1 1 88 VAL HG21 H -6.055 7.311 7.333 1.00 . A A . 111 VAL HG21 1 1
9 18203 1 1 88 VAL HG22 H -6.953 6.090 8.235 1.00 . A A . 111 VAL HG22 1 1
9 18204 1 1 88 VAL HG23 H -6.241 5.687 6.672 1.00 . A A . 111 VAL HG23 1 1
9 18205 1 1 88 VAL N N -3.722 4.978 6.241 1.00 . A A . 111 VAL N 1 1
9 18206 1 1 88 VAL O O -1.907 4.820 8.448 1.00 . A A . 111 VAL O 1 1
9 18207 1 1 89 ASP C C -0.592 6.851 10.478 1.00 . A A . 112 ASP C 1 1
9 18208 1 1 89 ASP CA C -0.344 6.967 8.970 1.00 . A A . 112 ASP CA 1 1
9 18209 1 1 89 ASP CB C 0.416 8.263 8.685 1.00 . A A . 112 ASP CB 1 1
9 18210 1 1 89 ASP CG C 0.433 8.521 7.178 1.00 . A A . 112 ASP CG 1 1
9 18211 1 1 89 ASP H H -2.001 7.850 7.922 1.00 . A A . 112 ASP H 1 1
9 18212 1 1 89 ASP HA H 0.239 6.123 8.629 1.00 . A A . 112 ASP HA 1 1
9 18213 1 1 89 ASP HB2 H -0.077 9.082 9.186 1.00 . A A . 112 ASP HB2 1 1
9 18214 1 1 89 ASP HB3 H 1.431 8.177 9.047 1.00 . A A . 112 ASP HB3 1 1
9 18215 1 1 89 ASP N N -1.647 6.998 8.251 1.00 . A A . 112 ASP N 1 1
9 18216 1 1 89 ASP O O -1.462 7.503 11.025 1.00 . A A . 112 ASP O 1 1
9 18217 1 1 89 ASP OD1 O -0.295 7.842 6.472 1.00 . A A . 112 ASP OD1 1 1
9 18218 1 1 89 ASP OD2 O 1.171 9.394 6.753 1.00 . A A . 112 ASP OD2 1 1
9 18219 1 1 90 VAL C C 1.278 6.398 13.327 1.00 . A A . 113 VAL C 1 1
9 18220 1 1 90 VAL CA C 0.020 5.866 12.633 1.00 . A A . 113 VAL CA 1 1
9 18221 1 1 90 VAL CB C -0.168 4.380 12.954 1.00 . A A . 113 VAL CB 1 1
9 18222 1 1 90 VAL CG1 C -1.518 3.917 12.405 1.00 . A A . 113 VAL CG1 1 1
9 18223 1 1 90 VAL CG2 C 0.949 3.565 12.296 1.00 . A A . 113 VAL CG2 1 1
9 18224 1 1 90 VAL H H 0.874 5.528 10.685 1.00 . A A . 113 VAL H 1 1
9 18225 1 1 90 VAL HA H -0.839 6.421 12.982 1.00 . A A . 113 VAL HA 1 1
9 18226 1 1 90 VAL HB H -0.145 4.232 14.025 1.00 . A A . 113 VAL HB 1 1
9 18227 1 1 90 VAL HG11 H -1.674 2.878 12.657 1.00 . A A . 113 VAL HG11 1 1
9 18228 1 1 90 VAL HG12 H -1.526 4.031 11.331 1.00 . A A . 113 VAL HG12 1 1
9 18229 1 1 90 VAL HG13 H -2.307 4.514 12.838 1.00 . A A . 113 VAL HG13 1 1
9 18230 1 1 90 VAL HG21 H 1.894 3.815 12.754 1.00 . A A . 113 VAL HG21 1 1
9 18231 1 1 90 VAL HG22 H 0.988 3.792 11.242 1.00 . A A . 113 VAL HG22 1 1
9 18232 1 1 90 VAL HG23 H 0.752 2.512 12.429 1.00 . A A . 113 VAL HG23 1 1
9 18233 1 1 90 VAL N N 0.178 6.034 11.154 1.00 . A A . 113 VAL N 1 1
9 18234 1 1 90 VAL O O 1.494 6.182 14.506 1.00 . A A . 113 VAL O 1 1
9 18235 1 1 91 GLY C C 3.940 8.753 12.343 1.00 . A A . 114 GLY C 1 1
9 18236 1 1 91 GLY CA C 3.352 7.646 13.225 1.00 . A A . 114 GLY CA 1 1
9 18237 1 1 91 GLY H H 1.919 7.270 11.657 1.00 . A A . 114 GLY H 1 1
9 18238 1 1 91 GLY HA2 H 3.113 8.051 14.196 1.00 . A A . 114 GLY HA2 1 1
9 18239 1 1 91 GLY HA3 H 4.076 6.853 13.335 1.00 . A A . 114 GLY HA3 1 1
9 18240 1 1 91 GLY N N 2.111 7.100 12.604 1.00 . A A . 114 GLY N 1 1
9 18241 1 1 91 GLY O O 4.229 8.553 11.178 1.00 . A A . 114 GLY O 1 1
9 18242 1 1 92 SER C C 3.782 11.419 10.942 1.00 . A A . 115 SER C 1 1
9 18243 1 1 92 SER CA C 4.697 11.059 12.125 1.00 . A A . 115 SER CA 1 1
9 18244 1 1 92 SER CB C 6.099 10.695 11.621 1.00 . A A . 115 SER CB 1 1
9 18245 1 1 92 SER H H 3.887 10.046 13.846 1.00 . A A . 115 SER H 1 1
9 18246 1 1 92 SER HA H 4.770 11.916 12.779 1.00 . A A . 115 SER HA 1 1
9 18247 1 1 92 SER HB2 H 6.689 11.590 11.509 1.00 . A A . 115 SER HB2 1 1
9 18248 1 1 92 SER HB3 H 6.578 10.042 12.337 1.00 . A A . 115 SER HB3 1 1
9 18249 1 1 92 SER HG H 5.748 9.133 10.521 1.00 . A A . 115 SER HG 1 1
9 18250 1 1 92 SER N N 4.125 9.918 12.902 1.00 . A A . 115 SER N 1 1
9 18251 1 1 92 SER O O 3.564 10.639 10.033 1.00 . A A . 115 SER O 1 1
9 18252 1 1 92 SER OG O 5.999 10.045 10.363 1.00 . A A . 115 SER OG 1 1
9 18253 1 1 93 LEU C C 3.129 13.146 8.547 1.00 . A A . 116 LEU C 1 1
9 18254 1 1 93 LEU CA C 2.347 13.070 9.864 1.00 . A A . 116 LEU CA 1 1
9 18255 1 1 93 LEU CB C 1.798 14.455 10.221 1.00 . A A . 116 LEU CB 1 1
9 18256 1 1 93 LEU CD1 C 1.097 13.609 12.467 1.00 . A A . 116 LEU CD1 1 1
9 18257 1 1 93 LEU CD2 C 0.086 15.704 11.551 1.00 . A A . 116 LEU CD2 1 1
9 18258 1 1 93 LEU CG C 0.623 14.314 11.196 1.00 . A A . 116 LEU CG 1 1
9 18259 1 1 93 LEU H H 3.444 13.214 11.711 1.00 . A A . 116 LEU H 1 1
9 18260 1 1 93 LEU HA H 1.531 12.374 9.753 1.00 . A A . 116 LEU HA 1 1
9 18261 1 1 93 LEU HB2 H 2.579 15.035 10.688 1.00 . A A . 116 LEU HB2 1 1
9 18262 1 1 93 LEU HB3 H 1.461 14.955 9.327 1.00 . A A . 116 LEU HB3 1 1
9 18263 1 1 93 LEU HD11 H 2.041 14.030 12.784 1.00 . A A . 116 LEU HD11 1 1
9 18264 1 1 93 LEU HD12 H 1.222 12.555 12.267 1.00 . A A . 116 LEU HD12 1 1
9 18265 1 1 93 LEU HD13 H 0.363 13.742 13.248 1.00 . A A . 116 LEU HD13 1 1
9 18266 1 1 93 LEU HD21 H -0.358 16.154 10.676 1.00 . A A . 116 LEU HD21 1 1
9 18267 1 1 93 LEU HD22 H 0.897 16.325 11.903 1.00 . A A . 116 LEU HD22 1 1
9 18268 1 1 93 LEU HD23 H -0.659 15.613 12.326 1.00 . A A . 116 LEU HD23 1 1
9 18269 1 1 93 LEU HG H -0.160 13.732 10.731 1.00 . A A . 116 LEU HG 1 1
9 18270 1 1 93 LEU N N 3.249 12.611 10.963 1.00 . A A . 116 LEU N 1 1
9 18271 1 1 93 LEU O O 2.634 12.795 7.491 1.00 . A A . 116 LEU O 1 1
9 18272 1 1 94 ASN C C 5.714 12.326 7.020 1.00 . A A . 117 ASN C 1 1
9 18273 1 1 94 ASN CA C 5.149 13.709 7.349 1.00 . A A . 117 ASN CA 1 1
9 18274 1 1 94 ASN CB C 6.294 14.698 7.569 1.00 . A A . 117 ASN CB 1 1
9 18275 1 1 94 ASN CG C 6.998 14.975 6.240 1.00 . A A . 117 ASN CG 1 1
9 18276 1 1 94 ASN H H 4.727 13.891 9.456 1.00 . A A . 117 ASN H 1 1
9 18277 1 1 94 ASN HA H 4.523 14.048 6.539 1.00 . A A . 117 ASN HA 1 1
9 18278 1 1 94 ASN HB2 H 5.899 15.622 7.969 1.00 . A A . 117 ASN HB2 1 1
9 18279 1 1 94 ASN HB3 H 6.999 14.277 8.267 1.00 . A A . 117 ASN HB3 1 1
9 18280 1 1 94 ASN HD21 H 8.259 16.301 7.018 1.00 . A A . 117 ASN HD21 1 1
9 18281 1 1 94 ASN HD22 H 8.433 16.022 5.353 1.00 . A A . 117 ASN HD22 1 1
9 18282 1 1 94 ASN N N 4.344 13.608 8.598 1.00 . A A . 117 ASN N 1 1
9 18283 1 1 94 ASN ND2 N 7.979 15.837 6.200 1.00 . A A . 117 ASN ND2 1 1
9 18284 1 1 94 ASN O O 6.491 12.153 6.100 1.00 . A A . 117 ASN O 1 1
9 18285 1 1 94 ASN OD1 O 6.653 14.402 5.225 1.00 . A A . 117 ASN OD1 1 1
9 18286 1 1 95 GLY C C 5.458 9.509 6.110 1.00 . A A . 118 GLY C 1 1
9 18287 1 1 95 GLY CA C 5.823 9.959 7.529 1.00 . A A . 118 GLY CA 1 1
9 18288 1 1 95 GLY H H 4.696 11.510 8.511 1.00 . A A . 118 GLY H 1 1
9 18289 1 1 95 GLY HA2 H 6.896 9.940 7.649 1.00 . A A . 118 GLY HA2 1 1
9 18290 1 1 95 GLY HA3 H 5.369 9.286 8.241 1.00 . A A . 118 GLY HA3 1 1
9 18291 1 1 95 GLY N N 5.323 11.341 7.775 1.00 . A A . 118 GLY N 1 1
9 18292 1 1 95 GLY O O 6.097 9.874 5.140 1.00 . A A . 118 GLY O 1 1
9 18293 1 1 96 THR C C 3.549 9.372 3.772 1.00 . A A . 119 THR C 1 1
9 18294 1 1 96 THR CA C 4.034 8.208 4.641 1.00 . A A . 119 THR CA 1 1
9 18295 1 1 96 THR CB C 2.911 7.185 4.797 1.00 . A A . 119 THR CB 1 1
9 18296 1 1 96 THR CG2 C 2.668 6.480 3.462 1.00 . A A . 119 THR CG2 1 1
9 18297 1 1 96 THR H H 3.950 8.414 6.783 1.00 . A A . 119 THR H 1 1
9 18298 1 1 96 THR HA H 4.879 7.736 4.163 1.00 . A A . 119 THR HA 1 1
9 18299 1 1 96 THR HB H 2.006 7.686 5.106 1.00 . A A . 119 THR HB 1 1
9 18300 1 1 96 THR HG1 H 2.485 5.880 6.170 1.00 . A A . 119 THR HG1 1 1
9 18301 1 1 96 THR HG21 H 1.748 5.916 3.515 1.00 . A A . 119 THR HG21 1 1
9 18302 1 1 96 THR HG22 H 3.488 5.810 3.256 1.00 . A A . 119 THR HG22 1 1
9 18303 1 1 96 THR HG23 H 2.594 7.212 2.672 1.00 . A A . 119 THR HG23 1 1
9 18304 1 1 96 THR N N 4.442 8.703 5.986 1.00 . A A . 119 THR N 1 1
9 18305 1 1 96 THR O O 2.832 10.247 4.220 1.00 . A A . 119 THR O 1 1
9 18306 1 1 96 THR OG1 O 3.286 6.229 5.776 1.00 . A A . 119 THR OG1 1 1
9 18307 1 1 97 TYR C C 3.167 9.883 0.236 1.00 . A A . 120 TYR C 1 1
9 18308 1 1 97 TYR CA C 3.491 10.474 1.605 1.00 . A A . 120 TYR CA 1 1
9 18309 1 1 97 TYR CB C 4.605 11.517 1.467 1.00 . A A . 120 TYR CB 1 1
9 18310 1 1 97 TYR CD1 C 6.097 10.638 -0.366 1.00 . A A . 120 TYR CD1 1 1
9 18311 1 1 97 TYR CD2 C 6.861 10.493 1.932 1.00 . A A . 120 TYR CD2 1 1
9 18312 1 1 97 TYR CE1 C 7.290 10.045 -0.799 1.00 . A A . 120 TYR CE1 1 1
9 18313 1 1 97 TYR CE2 C 8.055 9.904 1.498 1.00 . A A . 120 TYR CE2 1 1
9 18314 1 1 97 TYR CG C 5.883 10.861 1.001 1.00 . A A . 120 TYR CG 1 1
9 18315 1 1 97 TYR CZ C 8.270 9.680 0.132 1.00 . A A . 120 TYR CZ 1 1
9 18316 1 1 97 TYR H H 4.500 8.660 2.177 1.00 . A A . 120 TYR H 1 1
9 18317 1 1 97 TYR HA H 2.602 10.951 2.001 1.00 . A A . 120 TYR HA 1 1
9 18318 1 1 97 TYR HB2 H 4.309 12.264 0.746 1.00 . A A . 120 TYR HB2 1 1
9 18319 1 1 97 TYR HB3 H 4.773 11.989 2.424 1.00 . A A . 120 TYR HB3 1 1
9 18320 1 1 97 TYR HD1 H 5.341 10.918 -1.084 1.00 . A A . 120 TYR HD1 1 1
9 18321 1 1 97 TYR HD2 H 6.694 10.664 2.985 1.00 . A A . 120 TYR HD2 1 1
9 18322 1 1 97 TYR HE1 H 7.456 9.873 -1.852 1.00 . A A . 120 TYR HE1 1 1
9 18323 1 1 97 TYR HE2 H 8.810 9.623 2.217 1.00 . A A . 120 TYR HE2 1 1
9 18324 1 1 97 TYR HH H 10.136 9.322 0.336 1.00 . A A . 120 TYR HH 1 1
9 18325 1 1 97 TYR N N 3.929 9.380 2.520 1.00 . A A . 120 TYR N 1 1
9 18326 1 1 97 TYR O O 3.627 8.813 -0.118 1.00 . A A . 120 TYR O 1 1
9 18327 1 1 97 TYR OH O 9.448 9.102 -0.296 1.00 . A A . 120 TYR OH 1 1
9 18328 1 1 98 VAL C C 2.688 10.897 -2.961 1.00 . A A . 121 VAL C 1 1
9 18329 1 1 98 VAL CA C 1.977 10.074 -1.884 1.00 . A A . 121 VAL CA 1 1
9 18330 1 1 98 VAL CB C 0.458 10.190 -2.055 1.00 . A A . 121 VAL CB 1 1
9 18331 1 1 98 VAL CG1 C 0.000 11.633 -1.829 1.00 . A A . 121 VAL CG1 1 1
9 18332 1 1 98 VAL CG2 C 0.075 9.749 -3.468 1.00 . A A . 121 VAL CG2 1 1
9 18333 1 1 98 VAL H H 2.007 11.427 -0.212 1.00 . A A . 121 VAL H 1 1
9 18334 1 1 98 VAL HA H 2.264 9.037 -1.990 1.00 . A A . 121 VAL HA 1 1
9 18335 1 1 98 VAL HB H -0.028 9.546 -1.338 1.00 . A A . 121 VAL HB 1 1
9 18336 1 1 98 VAL HG11 H 0.056 11.866 -0.776 1.00 . A A . 121 VAL HG11 1 1
9 18337 1 1 98 VAL HG12 H -1.020 11.741 -2.168 1.00 . A A . 121 VAL HG12 1 1
9 18338 1 1 98 VAL HG13 H 0.634 12.309 -2.382 1.00 . A A . 121 VAL HG13 1 1
9 18339 1 1 98 VAL HG21 H -0.996 9.631 -3.529 1.00 . A A . 121 VAL HG21 1 1
9 18340 1 1 98 VAL HG22 H 0.554 8.807 -3.693 1.00 . A A . 121 VAL HG22 1 1
9 18341 1 1 98 VAL HG23 H 0.397 10.495 -4.179 1.00 . A A . 121 VAL HG23 1 1
9 18342 1 1 98 VAL N N 2.366 10.574 -0.532 1.00 . A A . 121 VAL N 1 1
9 18343 1 1 98 VAL O O 3.095 12.019 -2.730 1.00 . A A . 121 VAL O 1 1
9 18344 1 1 99 ASN C C 3.082 12.541 -5.265 1.00 . A A . 122 ASN C 1 1
9 18345 1 1 99 ASN CA C 3.530 11.071 -5.240 1.00 . A A . 122 ASN CA 1 1
9 18346 1 1 99 ASN CB C 3.136 10.421 -6.564 1.00 . A A . 122 ASN CB 1 1
9 18347 1 1 99 ASN CG C 3.739 9.018 -6.662 1.00 . A A . 122 ASN CG 1 1
9 18348 1 1 99 ASN H H 2.512 9.426 -4.284 1.00 . A A . 122 ASN H 1 1
9 18349 1 1 99 ASN HA H 4.599 11.014 -5.113 1.00 . A A . 122 ASN HA 1 1
9 18350 1 1 99 ASN HB2 H 2.059 10.352 -6.611 1.00 . A A . 122 ASN HB2 1 1
9 18351 1 1 99 ASN HB3 H 3.495 11.026 -7.382 1.00 . A A . 122 ASN HB3 1 1
9 18352 1 1 99 ASN HD21 H 4.882 9.231 -5.052 1.00 . A A . 122 ASN HD21 1 1
9 18353 1 1 99 ASN HD22 H 5.003 7.731 -5.836 1.00 . A A . 122 ASN HD22 1 1
9 18354 1 1 99 ASN N N 2.845 10.338 -4.131 1.00 . A A . 122 ASN N 1 1
9 18355 1 1 99 ASN ND2 N 4.614 8.628 -5.776 1.00 . A A . 122 ASN ND2 1 1
9 18356 1 1 99 ASN O O 3.866 13.441 -5.502 1.00 . A A . 122 ASN O 1 1
9 18357 1 1 99 ASN OD1 O 3.403 8.263 -7.555 1.00 . A A . 122 ASN OD1 1 1
9 18358 1 1 100 ARG C C 1.952 14.981 -3.897 1.00 . A A . 123 ARG C 1 1
9 18359 1 1 100 ARG CA C 1.322 14.193 -5.039 1.00 . A A . 123 ARG CA 1 1
9 18360 1 1 100 ARG CB C -0.189 14.199 -4.853 1.00 . A A . 123 ARG CB 1 1
9 18361 1 1 100 ARG CD C -2.382 13.630 -5.901 1.00 . A A . 123 ARG CD 1 1
9 18362 1 1 100 ARG CG C -0.864 13.634 -6.100 1.00 . A A . 123 ARG CG 1 1
9 18363 1 1 100 ARG CZ C -3.339 13.822 -8.130 1.00 . A A . 123 ARG CZ 1 1
9 18364 1 1 100 ARG H H 1.208 12.046 -4.845 1.00 . A A . 123 ARG H 1 1
9 18365 1 1 100 ARG HA H 1.572 14.660 -5.978 1.00 . A A . 123 ARG HA 1 1
9 18366 1 1 100 ARG HB2 H -0.444 13.591 -4.002 1.00 . A A . 123 ARG HB2 1 1
9 18367 1 1 100 ARG HB3 H -0.526 15.211 -4.688 1.00 . A A . 123 ARG HB3 1 1
9 18368 1 1 100 ARG HD2 H -2.629 13.027 -5.038 1.00 . A A . 123 ARG HD2 1 1
9 18369 1 1 100 ARG HD3 H -2.728 14.640 -5.741 1.00 . A A . 123 ARG HD3 1 1
9 18370 1 1 100 ARG HE H -3.251 12.102 -7.144 1.00 . A A . 123 ARG HE 1 1
9 18371 1 1 100 ARG HG2 H -0.613 14.245 -6.954 1.00 . A A . 123 ARG HG2 1 1
9 18372 1 1 100 ARG HG3 H -0.522 12.624 -6.264 1.00 . A A . 123 ARG HG3 1 1
9 18373 1 1 100 ARG HH11 H -2.610 15.491 -7.301 1.00 . A A . 123 ARG HH11 1 1
9 18374 1 1 100 ARG HH12 H -3.286 15.675 -8.884 1.00 . A A . 123 ARG HH12 1 1
9 18375 1 1 100 ARG HH21 H -4.132 12.332 -9.204 1.00 . A A . 123 ARG HH21 1 1
9 18376 1 1 100 ARG HH22 H -4.146 13.890 -9.962 1.00 . A A . 123 ARG HH22 1 1
9 18377 1 1 100 ARG N N 1.825 12.788 -5.027 1.00 . A A . 123 ARG N 1 1
9 18378 1 1 100 ARG NE N -3.040 13.057 -7.112 1.00 . A A . 123 ARG NE 1 1
9 18379 1 1 100 ARG NH1 N -3.056 15.096 -8.101 1.00 . A A . 123 ARG NH1 1 1
9 18380 1 1 100 ARG NH2 N -3.918 13.308 -9.180 1.00 . A A . 123 ARG NH2 1 1
9 18381 1 1 100 ARG O O 2.990 15.594 -4.051 1.00 . A A . 123 ARG O 1 1
9 18382 1 1 101 GLU C C 1.646 14.974 -0.287 1.00 . A A . 124 GLU C 1 1
9 18383 1 1 101 GLU CA C 1.886 15.752 -1.595 1.00 . A A . 124 GLU CA 1 1
9 18384 1 1 101 GLU CB C 1.215 17.122 -1.496 1.00 . A A . 124 GLU CB 1 1
9 18385 1 1 101 GLU CD C -0.956 18.329 -1.330 1.00 . A A . 124 GLU CD 1 1
9 18386 1 1 101 GLU CG C -0.302 16.962 -1.542 1.00 . A A . 124 GLU CG 1 1
9 18387 1 1 101 GLU H H 0.477 14.494 -2.650 1.00 . A A . 124 GLU H 1 1
9 18388 1 1 101 GLU HA H 2.939 15.892 -1.754 1.00 . A A . 124 GLU HA 1 1
9 18389 1 1 101 GLU HB2 H 1.498 17.589 -0.566 1.00 . A A . 124 GLU HB2 1 1
9 18390 1 1 101 GLU HB3 H 1.534 17.742 -2.321 1.00 . A A . 124 GLU HB3 1 1
9 18391 1 1 101 GLU HG2 H -0.593 16.565 -2.504 1.00 . A A . 124 GLU HG2 1 1
9 18392 1 1 101 GLU HG3 H -0.617 16.288 -0.761 1.00 . A A . 124 GLU HG3 1 1
9 18393 1 1 101 GLU N N 1.323 14.987 -2.750 1.00 . A A . 124 GLU N 1 1
9 18394 1 1 101 GLU O O 0.641 14.308 -0.146 1.00 . A A . 124 GLU O 1 1
9 18395 1 1 101 GLU OE1 O -0.846 19.160 -2.217 1.00 . A A . 124 GLU OE1 1 1
9 18396 1 1 101 GLU OE2 O -1.554 18.523 -0.285 1.00 . A A . 124 GLU OE2 1 1
9 18397 1 1 102 PRO C C 1.016 14.587 2.629 1.00 . A A . 125 PRO C 1 1
9 18398 1 1 102 PRO CA C 2.391 14.341 1.984 1.00 . A A . 125 PRO CA 1 1
9 18399 1 1 102 PRO CB C 3.499 14.950 2.859 1.00 . A A . 125 PRO CB 1 1
9 18400 1 1 102 PRO CD C 3.819 15.810 0.622 1.00 . A A . 125 PRO CD 1 1
9 18401 1 1 102 PRO CG C 4.551 15.394 1.897 1.00 . A A . 125 PRO CG 1 1
9 18402 1 1 102 PRO HA H 2.565 13.287 1.863 1.00 . A A . 125 PRO HA 1 1
9 18403 1 1 102 PRO HB2 H 3.118 15.800 3.414 1.00 . A A . 125 PRO HB2 1 1
9 18404 1 1 102 PRO HB3 H 3.901 14.210 3.535 1.00 . A A . 125 PRO HB3 1 1
9 18405 1 1 102 PRO HD2 H 3.629 16.876 0.618 1.00 . A A . 125 PRO HD2 1 1
9 18406 1 1 102 PRO HD3 H 4.396 15.521 -0.240 1.00 . A A . 125 PRO HD3 1 1
9 18407 1 1 102 PRO HG2 H 5.103 16.232 2.304 1.00 . A A . 125 PRO HG2 1 1
9 18408 1 1 102 PRO HG3 H 5.225 14.576 1.678 1.00 . A A . 125 PRO HG3 1 1
9 18409 1 1 102 PRO N N 2.550 15.054 0.674 1.00 . A A . 125 PRO N 1 1
9 18410 1 1 102 PRO O O 0.536 15.703 2.695 1.00 . A A . 125 PRO O 1 1
9 18411 1 1 103 VAL C C -1.134 12.750 4.915 1.00 . A A . 126 VAL C 1 1
9 18412 1 1 103 VAL CA C -0.965 13.720 3.742 1.00 . A A . 126 VAL CA 1 1
9 18413 1 1 103 VAL CB C -2.068 13.470 2.706 1.00 . A A . 126 VAL CB 1 1
9 18414 1 1 103 VAL CG1 C -2.141 14.658 1.747 1.00 . A A . 126 VAL CG1 1 1
9 18415 1 1 103 VAL CG2 C -1.756 12.201 1.909 1.00 . A A . 126 VAL CG2 1 1
9 18416 1 1 103 VAL H H 0.776 12.652 3.040 1.00 . A A . 126 VAL H 1 1
9 18417 1 1 103 VAL HA H -1.057 14.731 4.115 1.00 . A A . 126 VAL HA 1 1
9 18418 1 1 103 VAL HB H -3.018 13.356 3.210 1.00 . A A . 126 VAL HB 1 1
9 18419 1 1 103 VAL HG11 H -2.889 14.467 0.992 1.00 . A A . 126 VAL HG11 1 1
9 18420 1 1 103 VAL HG12 H -1.181 14.799 1.273 1.00 . A A . 126 VAL HG12 1 1
9 18421 1 1 103 VAL HG13 H -2.405 15.548 2.299 1.00 . A A . 126 VAL HG13 1 1
9 18422 1 1 103 VAL HG21 H -1.706 11.355 2.579 1.00 . A A . 126 VAL HG21 1 1
9 18423 1 1 103 VAL HG22 H -0.810 12.317 1.402 1.00 . A A . 126 VAL HG22 1 1
9 18424 1 1 103 VAL HG23 H -2.537 12.034 1.179 1.00 . A A . 126 VAL HG23 1 1
9 18425 1 1 103 VAL N N 0.376 13.546 3.103 1.00 . A A . 126 VAL N 1 1
9 18426 1 1 103 VAL O O -0.495 11.718 4.990 1.00 . A A . 126 VAL O 1 1
9 18427 1 1 104 ASP C C -3.049 10.956 6.523 1.00 . A A . 127 ASP C 1 1
9 18428 1 1 104 ASP CA C -2.267 12.187 6.993 1.00 . A A . 127 ASP CA 1 1
9 18429 1 1 104 ASP CB C -3.098 12.954 8.023 1.00 . A A . 127 ASP CB 1 1
9 18430 1 1 104 ASP CG C -2.241 14.047 8.666 1.00 . A A . 127 ASP CG 1 1
9 18431 1 1 104 ASP H H -2.521 13.912 5.733 1.00 . A A . 127 ASP H 1 1
9 18432 1 1 104 ASP HA H -1.330 11.879 7.434 1.00 . A A . 127 ASP HA 1 1
9 18433 1 1 104 ASP HB2 H -3.944 13.408 7.526 1.00 . A A . 127 ASP HB2 1 1
9 18434 1 1 104 ASP HB3 H -3.449 12.277 8.785 1.00 . A A . 127 ASP HB3 1 1
9 18435 1 1 104 ASP N N -2.013 13.077 5.825 1.00 . A A . 127 ASP N 1 1
9 18436 1 1 104 ASP O O -3.120 9.947 7.200 1.00 . A A . 127 ASP O 1 1
9 18437 1 1 104 ASP OD1 O -1.041 14.038 8.444 1.00 . A A . 127 ASP OD1 1 1
9 18438 1 1 104 ASP OD2 O -2.799 14.877 9.362 1.00 . A A . 127 ASP OD2 1 1
9 18439 1 1 105 SER C C -4.544 9.979 3.327 1.00 . A A . 128 SER C 1 1
9 18440 1 1 105 SER CA C -4.416 9.870 4.846 1.00 . A A . 128 SER CA 1 1
9 18441 1 1 105 SER CB C -5.811 9.858 5.475 1.00 . A A . 128 SER CB 1 1
9 18442 1 1 105 SER H H -3.564 11.853 4.829 1.00 . A A . 128 SER H 1 1
9 18443 1 1 105 SER HA H -3.901 8.954 5.098 1.00 . A A . 128 SER HA 1 1
9 18444 1 1 105 SER HB2 H -6.349 8.985 5.142 1.00 . A A . 128 SER HB2 1 1
9 18445 1 1 105 SER HB3 H -5.723 9.833 6.554 1.00 . A A . 128 SER HB3 1 1
9 18446 1 1 105 SER HG H -5.915 11.764 5.112 1.00 . A A . 128 SER HG 1 1
9 18447 1 1 105 SER N N -3.637 11.032 5.363 1.00 . A A . 128 SER N 1 1
9 18448 1 1 105 SER O O -4.365 11.035 2.752 1.00 . A A . 128 SER O 1 1
9 18449 1 1 105 SER OG O -6.519 11.021 5.070 1.00 . A A . 128 SER OG 1 1
9 18450 1 1 106 ALA C C -5.842 7.783 0.687 1.00 . A A . 129 ALA C 1 1
9 18451 1 1 106 ALA CA C -4.989 8.955 1.178 1.00 . A A . 129 ALA CA 1 1
9 18452 1 1 106 ALA CB C -3.602 8.876 0.534 1.00 . A A . 129 ALA CB 1 1
9 18453 1 1 106 ALA H H -4.996 8.047 3.139 1.00 . A A . 129 ALA H 1 1
9 18454 1 1 106 ALA HA H -5.462 9.886 0.896 1.00 . A A . 129 ALA HA 1 1
9 18455 1 1 106 ALA HB1 H -3.034 8.084 0.999 1.00 . A A . 129 ALA HB1 1 1
9 18456 1 1 106 ALA HB2 H -3.086 9.815 0.671 1.00 . A A . 129 ALA HB2 1 1
9 18457 1 1 106 ALA HB3 H -3.704 8.673 -0.522 1.00 . A A . 129 ALA HB3 1 1
9 18458 1 1 106 ALA N N -4.854 8.896 2.663 1.00 . A A . 129 ALA N 1 1
9 18459 1 1 106 ALA O O -5.914 6.744 1.315 1.00 . A A . 129 ALA O 1 1
9 18460 1 1 107 VAL C C -6.565 6.084 -2.070 1.00 . A A . 130 VAL C 1 1
9 18461 1 1 107 VAL CA C -7.342 6.850 -0.993 1.00 . A A . 130 VAL CA 1 1
9 18462 1 1 107 VAL CB C -8.595 7.464 -1.610 1.00 . A A . 130 VAL CB 1 1
9 18463 1 1 107 VAL CG1 C -9.387 6.391 -2.362 1.00 . A A . 130 VAL CG1 1 1
9 18464 1 1 107 VAL CG2 C -9.466 8.056 -0.501 1.00 . A A . 130 VAL CG2 1 1
9 18465 1 1 107 VAL H H -6.412 8.791 -0.928 1.00 . A A . 130 VAL H 1 1
9 18466 1 1 107 VAL HA H -7.628 6.169 -0.202 1.00 . A A . 130 VAL HA 1 1
9 18467 1 1 107 VAL HB H -8.306 8.244 -2.297 1.00 . A A . 130 VAL HB 1 1
9 18468 1 1 107 VAL HG11 H -10.380 6.758 -2.572 1.00 . A A . 130 VAL HG11 1 1
9 18469 1 1 107 VAL HG12 H -9.453 5.500 -1.753 1.00 . A A . 130 VAL HG12 1 1
9 18470 1 1 107 VAL HG13 H -8.884 6.157 -3.287 1.00 . A A . 130 VAL HG13 1 1
9 18471 1 1 107 VAL HG21 H -10.409 8.376 -0.917 1.00 . A A . 130 VAL HG21 1 1
9 18472 1 1 107 VAL HG22 H -8.960 8.903 -0.061 1.00 . A A . 130 VAL HG22 1 1
9 18473 1 1 107 VAL HG23 H -9.642 7.307 0.257 1.00 . A A . 130 VAL HG23 1 1
9 18474 1 1 107 VAL N N -6.487 7.944 -0.442 1.00 . A A . 130 VAL N 1 1
9 18475 1 1 107 VAL O O -6.044 6.657 -3.009 1.00 . A A . 130 VAL O 1 1
9 18476 1 1 108 LEU C C -6.607 3.744 -4.178 1.00 . A A . 131 LEU C 1 1
9 18477 1 1 108 LEU CA C -5.747 3.970 -2.933 1.00 . A A . 131 LEU CA 1 1
9 18478 1 1 108 LEU CB C -5.404 2.630 -2.291 1.00 . A A . 131 LEU CB 1 1
9 18479 1 1 108 LEU CD1 C -4.329 1.542 -0.308 1.00 . A A . 131 LEU CD1 1 1
9 18480 1 1 108 LEU CD2 C -3.291 3.599 -1.313 1.00 . A A . 131 LEU CD2 1 1
9 18481 1 1 108 LEU CG C -4.616 2.878 -0.999 1.00 . A A . 131 LEU CG 1 1
9 18482 1 1 108 LEU H H -6.915 4.356 -1.169 1.00 . A A . 131 LEU H 1 1
9 18483 1 1 108 LEU HA H -4.839 4.476 -3.217 1.00 . A A . 131 LEU HA 1 1
9 18484 1 1 108 LEU HB2 H -6.318 2.100 -2.063 1.00 . A A . 131 LEU HB2 1 1
9 18485 1 1 108 LEU HB3 H -4.805 2.043 -2.973 1.00 . A A . 131 LEU HB3 1 1
9 18486 1 1 108 LEU HD11 H -3.872 0.861 -1.011 1.00 . A A . 131 LEU HD11 1 1
9 18487 1 1 108 LEU HD12 H -5.254 1.117 0.053 1.00 . A A . 131 LEU HD12 1 1
9 18488 1 1 108 LEU HD13 H -3.659 1.704 0.524 1.00 . A A . 131 LEU HD13 1 1
9 18489 1 1 108 LEU HD21 H -2.577 3.412 -0.523 1.00 . A A . 131 LEU HD21 1 1
9 18490 1 1 108 LEU HD22 H -3.466 4.664 -1.385 1.00 . A A . 131 LEU HD22 1 1
9 18491 1 1 108 LEU HD23 H -2.890 3.236 -2.250 1.00 . A A . 131 LEU HD23 1 1
9 18492 1 1 108 LEU HG H -5.212 3.495 -0.340 1.00 . A A . 131 LEU HG 1 1
9 18493 1 1 108 LEU N N -6.488 4.791 -1.935 1.00 . A A . 131 LEU N 1 1
9 18494 1 1 108 LEU O O -7.815 3.628 -4.106 1.00 . A A . 131 LEU O 1 1
9 18495 1 1 109 ALA C C -5.860 2.738 -7.598 1.00 . A A . 132 ALA C 1 1
9 18496 1 1 109 ALA CA C -6.755 3.451 -6.582 1.00 . A A . 132 ALA CA 1 1
9 18497 1 1 109 ALA CB C -7.212 4.793 -7.153 1.00 . A A . 132 ALA CB 1 1
9 18498 1 1 109 ALA H H -5.011 3.768 -5.362 1.00 . A A . 132 ALA H 1 1
9 18499 1 1 109 ALA HA H -7.620 2.835 -6.372 1.00 . A A . 132 ALA HA 1 1
9 18500 1 1 109 ALA HB1 H -7.983 5.210 -6.519 1.00 . A A . 132 ALA HB1 1 1
9 18501 1 1 109 ALA HB2 H -7.606 4.646 -8.147 1.00 . A A . 132 ALA HB2 1 1
9 18502 1 1 109 ALA HB3 H -6.373 5.470 -7.193 1.00 . A A . 132 ALA HB3 1 1
9 18503 1 1 109 ALA N N -5.987 3.675 -5.326 1.00 . A A . 132 ALA N 1 1
9 18504 1 1 109 ALA O O -4.652 2.874 -7.584 1.00 . A A . 132 ALA O 1 1
9 18505 1 1 110 ASN C C -4.609 2.134 -10.156 1.00 . A A . 133 ASN C 1 1
9 18506 1 1 110 ASN CA C -5.648 1.219 -9.489 1.00 . A A . 133 ASN CA 1 1
9 18507 1 1 110 ASN CB C -6.597 0.664 -10.547 1.00 . A A . 133 ASN CB 1 1
9 18508 1 1 110 ASN CG C -5.820 -0.194 -11.546 1.00 . A A . 133 ASN CG 1 1
9 18509 1 1 110 ASN H H -7.423 1.868 -8.451 1.00 . A A . 133 ASN H 1 1
9 18510 1 1 110 ASN HA H -5.140 0.400 -9.005 1.00 . A A . 133 ASN HA 1 1
9 18511 1 1 110 ASN HB2 H -7.353 0.063 -10.065 1.00 . A A . 133 ASN HB2 1 1
9 18512 1 1 110 ASN HB3 H -7.067 1.483 -11.068 1.00 . A A . 133 ASN HB3 1 1
9 18513 1 1 110 ASN HD21 H -5.517 -1.675 -10.258 1.00 . A A . 133 ASN HD21 1 1
9 18514 1 1 110 ASN HD22 H -4.866 -1.914 -11.807 1.00 . A A . 133 ASN HD22 1 1
9 18515 1 1 110 ASN N N -6.448 1.969 -8.471 1.00 . A A . 133 ASN N 1 1
9 18516 1 1 110 ASN ND2 N -5.363 -1.357 -11.173 1.00 . A A . 133 ASN ND2 1 1
9 18517 1 1 110 ASN O O -4.929 3.174 -10.702 1.00 . A A . 133 ASN O 1 1
9 18518 1 1 110 ASN OD1 O -5.633 0.195 -12.683 1.00 . A A . 133 ASN OD1 1 1
9 18519 1 1 111 GLY C C -1.718 3.531 -9.691 1.00 . A A . 134 GLY C 1 1
9 18520 1 1 111 GLY CA C -2.276 2.559 -10.734 1.00 . A A . 134 GLY CA 1 1
9 18521 1 1 111 GLY H H -3.136 0.893 -9.671 1.00 . A A . 134 GLY H 1 1
9 18522 1 1 111 GLY HA2 H -1.487 1.908 -11.085 1.00 . A A . 134 GLY HA2 1 1
9 18523 1 1 111 GLY HA3 H -2.676 3.120 -11.566 1.00 . A A . 134 GLY HA3 1 1
9 18524 1 1 111 GLY N N -3.361 1.737 -10.114 1.00 . A A . 134 GLY N 1 1
9 18525 1 1 111 GLY O O -1.006 4.465 -10.012 1.00 . A A . 134 GLY O 1 1
9 18526 1 1 112 ASP C C -0.146 3.766 -6.900 1.00 . A A . 135 ASP C 1 1
9 18527 1 1 112 ASP CA C -1.520 4.247 -7.381 1.00 . A A . 135 ASP CA 1 1
9 18528 1 1 112 ASP CB C -2.507 4.286 -6.209 1.00 . A A . 135 ASP CB 1 1
9 18529 1 1 112 ASP CG C -3.678 5.206 -6.557 1.00 . A A . 135 ASP CG 1 1
9 18530 1 1 112 ASP H H -2.607 2.561 -8.195 1.00 . A A . 135 ASP H 1 1
9 18531 1 1 112 ASP HA H -1.416 5.243 -7.792 1.00 . A A . 135 ASP HA 1 1
9 18532 1 1 112 ASP HB2 H -2.880 3.293 -6.026 1.00 . A A . 135 ASP HB2 1 1
9 18533 1 1 112 ASP HB3 H -2.009 4.655 -5.324 1.00 . A A . 135 ASP HB3 1 1
9 18534 1 1 112 ASP N N -2.035 3.324 -8.440 1.00 . A A . 135 ASP N 1 1
9 18535 1 1 112 ASP O O 0.180 2.599 -6.996 1.00 . A A . 135 ASP O 1 1
9 18536 1 1 112 ASP OD1 O -3.777 5.596 -7.707 1.00 . A A . 135 ASP OD1 1 1
9 18537 1 1 112 ASP OD2 O -4.455 5.507 -5.666 1.00 . A A . 135 ASP OD2 1 1
9 18538 1 1 113 GLU C C 2.108 4.497 -4.387 1.00 . A A . 136 GLU C 1 1
9 18539 1 1 113 GLU CA C 2.025 4.278 -5.898 1.00 . A A . 136 GLU CA 1 1
9 18540 1 1 113 GLU CB C 3.076 5.148 -6.584 1.00 . A A . 136 GLU CB 1 1
9 18541 1 1 113 GLU CD C 5.529 5.528 -6.876 1.00 . A A . 136 GLU CD 1 1
9 18542 1 1 113 GLU CG C 4.473 4.702 -6.143 1.00 . A A . 136 GLU CG 1 1
9 18543 1 1 113 GLU H H 0.376 5.600 -6.324 1.00 . A A . 136 GLU H 1 1
9 18544 1 1 113 GLU HA H 2.224 3.239 -6.120 1.00 . A A . 136 GLU HA 1 1
9 18545 1 1 113 GLU HB2 H 2.983 5.042 -7.656 1.00 . A A . 136 GLU HB2 1 1
9 18546 1 1 113 GLU HB3 H 2.924 6.181 -6.307 1.00 . A A . 136 GLU HB3 1 1
9 18547 1 1 113 GLU HG2 H 4.580 4.849 -5.079 1.00 . A A . 136 GLU HG2 1 1
9 18548 1 1 113 GLU HG3 H 4.609 3.658 -6.379 1.00 . A A . 136 GLU HG3 1 1
9 18549 1 1 113 GLU N N 0.664 4.664 -6.386 1.00 . A A . 136 GLU N 1 1
9 18550 1 1 113 GLU O O 1.672 5.509 -3.871 1.00 . A A . 136 GLU O 1 1
9 18551 1 1 113 GLU OE1 O 5.166 6.533 -7.465 1.00 . A A . 136 GLU OE1 1 1
9 18552 1 1 113 GLU OE2 O 6.685 5.140 -6.838 1.00 . A A . 136 GLU OE2 1 1
9 18553 1 1 114 VAL C C 4.262 3.454 -1.797 1.00 . A A . 137 VAL C 1 1
9 18554 1 1 114 VAL CA C 2.803 3.678 -2.192 1.00 . A A . 137 VAL CA 1 1
9 18555 1 1 114 VAL CB C 1.916 2.630 -1.520 1.00 . A A . 137 VAL CB 1 1
9 18556 1 1 114 VAL CG1 C 2.245 2.540 -0.024 1.00 . A A . 137 VAL CG1 1 1
9 18557 1 1 114 VAL CG2 C 0.453 3.040 -1.697 1.00 . A A . 137 VAL CG2 1 1
9 18558 1 1 114 VAL H H 3.016 2.750 -4.122 1.00 . A A . 137 VAL H 1 1
9 18559 1 1 114 VAL HA H 2.495 4.666 -1.873 1.00 . A A . 137 VAL HA 1 1
9 18560 1 1 114 VAL HB H 2.081 1.669 -1.984 1.00 . A A . 137 VAL HB 1 1
9 18561 1 1 114 VAL HG11 H 2.364 3.535 0.379 1.00 . A A . 137 VAL HG11 1 1
9 18562 1 1 114 VAL HG12 H 3.162 1.986 0.109 1.00 . A A . 137 VAL HG12 1 1
9 18563 1 1 114 VAL HG13 H 1.442 2.036 0.494 1.00 . A A . 137 VAL HG13 1 1
9 18564 1 1 114 VAL HG21 H -0.190 2.227 -1.395 1.00 . A A . 137 VAL HG21 1 1
9 18565 1 1 114 VAL HG22 H 0.271 3.277 -2.734 1.00 . A A . 137 VAL HG22 1 1
9 18566 1 1 114 VAL HG23 H 0.248 3.908 -1.088 1.00 . A A . 137 VAL HG23 1 1
9 18567 1 1 114 VAL N N 2.672 3.552 -3.675 1.00 . A A . 137 VAL N 1 1
9 18568 1 1 114 VAL O O 4.890 2.504 -2.223 1.00 . A A . 137 VAL O 1 1
9 18569 1 1 115 GLN C C 6.264 4.046 0.989 1.00 . A A . 138 GLN C 1 1
9 18570 1 1 115 GLN CA C 6.220 4.176 -0.531 1.00 . A A . 138 GLN CA 1 1
9 18571 1 1 115 GLN CB C 7.020 5.408 -0.952 1.00 . A A . 138 GLN CB 1 1
9 18572 1 1 115 GLN CD C 9.335 6.354 -1.077 1.00 . A A . 138 GLN CD 1 1
9 18573 1 1 115 GLN CG C 8.467 5.249 -0.477 1.00 . A A . 138 GLN CG 1 1
9 18574 1 1 115 GLN H H 4.267 5.074 -0.647 1.00 . A A . 138 GLN H 1 1
9 18575 1 1 115 GLN HA H 6.664 3.296 -0.976 1.00 . A A . 138 GLN HA 1 1
9 18576 1 1 115 GLN HB2 H 7.000 5.502 -2.029 1.00 . A A . 138 GLN HB2 1 1
9 18577 1 1 115 GLN HB3 H 6.590 6.288 -0.502 1.00 . A A . 138 GLN HB3 1 1
9 18578 1 1 115 GLN HE21 H 10.837 6.044 0.184 1.00 . A A . 138 GLN HE21 1 1
9 18579 1 1 115 GLN HE22 H 11.085 7.282 -0.949 1.00 . A A . 138 GLN HE22 1 1
9 18580 1 1 115 GLN HG2 H 8.500 5.313 0.600 1.00 . A A . 138 GLN HG2 1 1
9 18581 1 1 115 GLN HG3 H 8.843 4.288 -0.793 1.00 . A A . 138 GLN HG3 1 1
9 18582 1 1 115 GLN N N 4.801 4.322 -0.977 1.00 . A A . 138 GLN N 1 1
9 18583 1 1 115 GLN NE2 N 10.516 6.580 -0.572 1.00 . A A . 138 GLN NE2 1 1
9 18584 1 1 115 GLN O O 5.805 4.913 1.711 1.00 . A A . 138 GLN O 1 1
9 18585 1 1 115 GLN OE1 O 8.939 7.016 -2.018 1.00 . A A . 138 GLN OE1 1 1
9 18586 1 1 116 ILE C C 8.382 2.495 3.328 1.00 . A A . 139 ILE C 1 1
9 18587 1 1 116 ILE CA C 6.924 2.756 2.954 1.00 . A A . 139 ILE CA 1 1
9 18588 1 1 116 ILE CB C 6.071 1.555 3.363 1.00 . A A . 139 ILE CB 1 1
9 18589 1 1 116 ILE CD1 C 3.761 0.592 3.266 1.00 . A A . 139 ILE CD1 1 1
9 18590 1 1 116 ILE CG1 C 4.594 1.866 3.102 1.00 . A A . 139 ILE CG1 1 1
9 18591 1 1 116 ILE CG2 C 6.274 1.273 4.854 1.00 . A A . 139 ILE CG2 1 1
9 18592 1 1 116 ILE H H 7.190 2.295 0.870 1.00 . A A . 139 ILE H 1 1
9 18593 1 1 116 ILE HA H 6.578 3.633 3.483 1.00 . A A . 139 ILE HA 1 1
9 18594 1 1 116 ILE HB H 6.369 0.690 2.789 1.00 . A A . 139 ILE HB 1 1
9 18595 1 1 116 ILE HD11 H 3.981 -0.089 2.457 1.00 . A A . 139 ILE HD11 1 1
9 18596 1 1 116 ILE HD12 H 2.712 0.845 3.250 1.00 . A A . 139 ILE HD12 1 1
9 18597 1 1 116 ILE HD13 H 4.002 0.122 4.208 1.00 . A A . 139 ILE HD13 1 1
9 18598 1 1 116 ILE HG12 H 4.254 2.610 3.807 1.00 . A A . 139 ILE HG12 1 1
9 18599 1 1 116 ILE HG13 H 4.478 2.242 2.097 1.00 . A A . 139 ILE HG13 1 1
9 18600 1 1 116 ILE HG21 H 6.189 2.196 5.408 1.00 . A A . 139 ILE HG21 1 1
9 18601 1 1 116 ILE HG22 H 7.255 0.849 5.010 1.00 . A A . 139 ILE HG22 1 1
9 18602 1 1 116 ILE HG23 H 5.523 0.578 5.195 1.00 . A A . 139 ILE HG23 1 1
9 18603 1 1 116 ILE N N 6.825 2.969 1.479 1.00 . A A . 139 ILE N 1 1
9 18604 1 1 116 ILE O O 9.030 1.616 2.789 1.00 . A A . 139 ILE O 1 1
9 18605 1 1 117 GLY C C 11.272 3.132 3.516 1.00 . A A . 140 GLY C 1 1
9 18606 1 1 117 GLY CA C 10.306 3.048 4.704 1.00 . A A . 140 GLY CA 1 1
9 18607 1 1 117 GLY H H 8.343 3.934 4.687 1.00 . A A . 140 GLY H 1 1
9 18608 1 1 117 GLY HA2 H 10.559 3.812 5.422 1.00 . A A . 140 GLY HA2 1 1
9 18609 1 1 117 GLY HA3 H 10.400 2.078 5.166 1.00 . A A . 140 GLY HA3 1 1
9 18610 1 1 117 GLY N N 8.895 3.244 4.261 1.00 . A A . 140 GLY N 1 1
9 18611 1 1 117 GLY O O 11.198 4.020 2.689 1.00 . A A . 140 GLY O 1 1
9 18612 1 1 118 LYS C C 12.661 1.355 1.181 1.00 . A A . 141 LYS C 1 1
9 18613 1 1 118 LYS CA C 13.186 2.212 2.334 1.00 . A A . 141 LYS CA 1 1
9 18614 1 1 118 LYS CB C 14.508 1.624 2.852 1.00 . A A . 141 LYS CB 1 1
9 18615 1 1 118 LYS CD C 15.594 -0.410 3.872 1.00 . A A . 141 LYS CD 1 1
9 18616 1 1 118 LYS CE C 16.652 -0.674 2.792 1.00 . A A . 141 LYS CE 1 1
9 18617 1 1 118 LYS CG C 14.309 0.148 3.240 1.00 . A A . 141 LYS CG 1 1
9 18618 1 1 118 LYS H H 12.238 1.512 4.132 1.00 . A A . 141 LYS H 1 1
9 18619 1 1 118 LYS HA H 13.351 3.223 1.990 1.00 . A A . 141 LYS HA 1 1
9 18620 1 1 118 LYS HB2 H 15.256 1.701 2.080 1.00 . A A . 141 LYS HB2 1 1
9 18621 1 1 118 LYS HB3 H 14.831 2.180 3.721 1.00 . A A . 141 LYS HB3 1 1
9 18622 1 1 118 LYS HD2 H 15.981 0.306 4.582 1.00 . A A . 141 LYS HD2 1 1
9 18623 1 1 118 LYS HD3 H 15.370 -1.335 4.384 1.00 . A A . 141 LYS HD3 1 1
9 18624 1 1 118 LYS HE2 H 16.217 -1.256 1.992 1.00 . A A . 141 LYS HE2 1 1
9 18625 1 1 118 LYS HE3 H 17.015 0.262 2.401 1.00 . A A . 141 LYS HE3 1 1
9 18626 1 1 118 LYS HG2 H 13.500 0.069 3.951 1.00 . A A . 141 LYS HG2 1 1
9 18627 1 1 118 LYS HG3 H 14.069 -0.431 2.360 1.00 . A A . 141 LYS HG3 1 1
9 18628 1 1 118 LYS HZ1 H 18.456 -0.765 3.828 1.00 . A A . 141 LYS HZ1 1 1
9 18629 1 1 118 LYS HZ2 H 18.282 -1.962 2.639 1.00 . A A . 141 LYS HZ2 1 1
9 18630 1 1 118 LYS HZ3 H 17.432 -2.092 4.104 1.00 . A A . 141 LYS HZ3 1 1
9 18631 1 1 118 LYS N N 12.193 2.209 3.444 1.00 . A A . 141 LYS N 1 1
9 18632 1 1 118 LYS NZ N 17.791 -1.431 3.386 1.00 . A A . 141 LYS NZ 1 1
9 18633 1 1 118 LYS O O 13.239 1.307 0.112 1.00 . A A . 141 LYS O 1 1
9 18634 1 1 119 PHE C C 9.938 0.520 -0.469 1.00 . A A . 142 PHE C 1 1
9 18635 1 1 119 PHE CA C 11.024 -0.216 0.318 1.00 . A A . 142 PHE CA 1 1
9 18636 1 1 119 PHE CB C 10.434 -1.470 0.952 1.00 . A A . 142 PHE CB 1 1
9 18637 1 1 119 PHE CD1 C 11.808 -1.835 3.033 1.00 . A A . 142 PHE CD1 1 1
9 18638 1 1 119 PHE CD2 C 12.239 -3.221 1.092 1.00 . A A . 142 PHE CD2 1 1
9 18639 1 1 119 PHE CE1 C 12.818 -2.504 3.734 1.00 . A A . 142 PHE CE1 1 1
9 18640 1 1 119 PHE CE2 C 13.249 -3.890 1.793 1.00 . A A . 142 PHE CE2 1 1
9 18641 1 1 119 PHE CG C 11.518 -2.195 1.712 1.00 . A A . 142 PHE CG 1 1
9 18642 1 1 119 PHE CZ C 13.538 -3.531 3.115 1.00 . A A . 142 PHE CZ 1 1
9 18643 1 1 119 PHE H H 11.131 0.701 2.268 1.00 . A A . 142 PHE H 1 1
9 18644 1 1 119 PHE HA H 11.819 -0.504 -0.357 1.00 . A A . 142 PHE HA 1 1
9 18645 1 1 119 PHE HB2 H 9.641 -1.192 1.629 1.00 . A A . 142 PHE HB2 1 1
9 18646 1 1 119 PHE HB3 H 10.042 -2.116 0.180 1.00 . A A . 142 PHE HB3 1 1
9 18647 1 1 119 PHE HD1 H 11.253 -1.041 3.512 1.00 . A A . 142 PHE HD1 1 1
9 18648 1 1 119 PHE HD2 H 12.016 -3.498 0.072 1.00 . A A . 142 PHE HD2 1 1
9 18649 1 1 119 PHE HE1 H 13.041 -2.227 4.755 1.00 . A A . 142 PHE HE1 1 1
9 18650 1 1 119 PHE HE2 H 13.805 -4.683 1.316 1.00 . A A . 142 PHE HE2 1 1
9 18651 1 1 119 PHE HZ H 14.318 -4.046 3.656 1.00 . A A . 142 PHE HZ 1 1
9 18652 1 1 119 PHE N N 11.575 0.660 1.394 1.00 . A A . 142 PHE N 1 1
9 18653 1 1 119 PHE O O 9.170 1.290 0.075 1.00 . A A . 142 PHE O 1 1
9 18654 1 1 120 ARG C C 7.791 -0.077 -3.028 1.00 . A A . 143 ARG C 1 1
9 18655 1 1 120 ARG CA C 8.847 0.949 -2.615 1.00 . A A . 143 ARG CA 1 1
9 18656 1 1 120 ARG CB C 9.530 1.507 -3.861 1.00 . A A . 143 ARG CB 1 1
9 18657 1 1 120 ARG CD C 11.265 3.117 -4.680 1.00 . A A . 143 ARG CD 1 1
9 18658 1 1 120 ARG CG C 10.519 2.598 -3.448 1.00 . A A . 143 ARG CG 1 1
9 18659 1 1 120 ARG CZ C 10.711 4.336 -6.711 1.00 . A A . 143 ARG CZ 1 1
9 18660 1 1 120 ARG H H 10.507 -0.347 -2.164 1.00 . A A . 143 ARG H 1 1
9 18661 1 1 120 ARG HA H 8.374 1.755 -2.071 1.00 . A A . 143 ARG HA 1 1
9 18662 1 1 120 ARG HB2 H 10.058 0.710 -4.363 1.00 . A A . 143 ARG HB2 1 1
9 18663 1 1 120 ARG HB3 H 8.788 1.924 -4.526 1.00 . A A . 143 ARG HB3 1 1
9 18664 1 1 120 ARG HD2 H 12.058 3.779 -4.368 1.00 . A A . 143 ARG HD2 1 1
9 18665 1 1 120 ARG HD3 H 11.683 2.282 -5.224 1.00 . A A . 143 ARG HD3 1 1
9 18666 1 1 120 ARG HE H 9.391 3.990 -5.274 1.00 . A A . 143 ARG HE 1 1
9 18667 1 1 120 ARG HG2 H 9.979 3.412 -2.985 1.00 . A A . 143 ARG HG2 1 1
9 18668 1 1 120 ARG HG3 H 11.229 2.191 -2.743 1.00 . A A . 143 ARG HG3 1 1
9 18669 1 1 120 ARG HH11 H 12.588 3.666 -6.536 1.00 . A A . 143 ARG HH11 1 1
9 18670 1 1 120 ARG HH12 H 12.238 4.537 -7.991 1.00 . A A . 143 ARG HH12 1 1
9 18671 1 1 120 ARG HH21 H 8.928 5.123 -7.160 1.00 . A A . 143 ARG HH21 1 1
9 18672 1 1 120 ARG HH22 H 10.168 5.358 -8.346 1.00 . A A . 143 ARG HH22 1 1
9 18673 1 1 120 ARG N N 9.874 0.280 -1.757 1.00 . A A . 143 ARG N 1 1
9 18674 1 1 120 ARG NE N 10.316 3.857 -5.561 1.00 . A A . 143 ARG NE 1 1
9 18675 1 1 120 ARG NH1 N 11.942 4.165 -7.110 1.00 . A A . 143 ARG NH1 1 1
9 18676 1 1 120 ARG NH2 N 9.870 4.990 -7.465 1.00 . A A . 143 ARG NH2 1 1
9 18677 1 1 120 ARG O O 8.105 -1.197 -3.383 1.00 . A A . 143 ARG O 1 1
9 18678 1 1 121 LEU C C 4.450 0.053 -4.271 1.00 . A A . 144 LEU C 1 1
9 18679 1 1 121 LEU CA C 5.447 -0.654 -3.362 1.00 . A A . 144 LEU CA 1 1
9 18680 1 1 121 LEU CB C 4.722 -1.136 -2.106 1.00 . A A . 144 LEU CB 1 1
9 18681 1 1 121 LEU CD1 C 6.341 -1.039 -0.161 1.00 . A A . 144 LEU CD1 1 1
9 18682 1 1 121 LEU CD2 C 4.921 -3.067 -0.491 1.00 . A A . 144 LEU CD2 1 1
9 18683 1 1 121 LEU CG C 5.690 -1.951 -1.210 1.00 . A A . 144 LEU CG 1 1
9 18684 1 1 121 LEU H H 6.306 1.201 -2.686 1.00 . A A . 144 LEU H 1 1
9 18685 1 1 121 LEU HA H 5.858 -1.506 -3.887 1.00 . A A . 144 LEU HA 1 1
9 18686 1 1 121 LEU HB2 H 4.350 -0.277 -1.565 1.00 . A A . 144 LEU HB2 1 1
9 18687 1 1 121 LEU HB3 H 3.887 -1.758 -2.402 1.00 . A A . 144 LEU HB3 1 1
9 18688 1 1 121 LEU HD11 H 5.610 -0.775 0.590 1.00 . A A . 144 LEU HD11 1 1
9 18689 1 1 121 LEU HD12 H 6.705 -0.143 -0.638 1.00 . A A . 144 LEU HD12 1 1
9 18690 1 1 121 LEU HD13 H 7.165 -1.558 0.305 1.00 . A A . 144 LEU HD13 1 1
9 18691 1 1 121 LEU HD21 H 4.618 -3.814 -1.211 1.00 . A A . 144 LEU HD21 1 1
9 18692 1 1 121 LEU HD22 H 4.046 -2.652 -0.013 1.00 . A A . 144 LEU HD22 1 1
9 18693 1 1 121 LEU HD23 H 5.557 -3.523 0.253 1.00 . A A . 144 LEU HD23 1 1
9 18694 1 1 121 LEU HG H 6.467 -2.394 -1.819 1.00 . A A . 144 LEU HG 1 1
9 18695 1 1 121 LEU N N 6.536 0.294 -2.980 1.00 . A A . 144 LEU N 1 1
9 18696 1 1 121 LEU O O 4.299 1.259 -4.228 1.00 . A A . 144 LEU O 1 1
9 18697 1 1 122 VAL C C 1.399 -0.763 -5.786 1.00 . A A . 145 VAL C 1 1
9 18698 1 1 122 VAL CA C 2.756 -0.100 -6.018 1.00 . A A . 145 VAL CA 1 1
9 18699 1 1 122 VAL CB C 3.209 -0.319 -7.464 1.00 . A A . 145 VAL CB 1 1
9 18700 1 1 122 VAL CG1 C 3.122 -1.802 -7.823 1.00 . A A . 145 VAL CG1 1 1
9 18701 1 1 122 VAL CG2 C 2.310 0.487 -8.402 1.00 . A A . 145 VAL CG2 1 1
9 18702 1 1 122 VAL H H 3.905 -1.668 -5.097 1.00 . A A . 145 VAL H 1 1
9 18703 1 1 122 VAL HA H 2.664 0.960 -5.832 1.00 . A A . 145 VAL HA 1 1
9 18704 1 1 122 VAL HB H 4.230 0.016 -7.571 1.00 . A A . 145 VAL HB 1 1
9 18705 1 1 122 VAL HG11 H 2.087 -2.088 -7.931 1.00 . A A . 145 VAL HG11 1 1
9 18706 1 1 122 VAL HG12 H 3.579 -2.387 -7.039 1.00 . A A . 145 VAL HG12 1 1
9 18707 1 1 122 VAL HG13 H 3.644 -1.977 -8.752 1.00 . A A . 145 VAL HG13 1 1
9 18708 1 1 122 VAL HG21 H 2.547 1.537 -8.312 1.00 . A A . 145 VAL HG21 1 1
9 18709 1 1 122 VAL HG22 H 1.275 0.329 -8.138 1.00 . A A . 145 VAL HG22 1 1
9 18710 1 1 122 VAL HG23 H 2.474 0.167 -9.420 1.00 . A A . 145 VAL HG23 1 1
9 18711 1 1 122 VAL N N 3.762 -0.698 -5.091 1.00 . A A . 145 VAL N 1 1
9 18712 1 1 122 VAL O O 1.298 -1.971 -5.631 1.00 . A A . 145 VAL O 1 1
9 18713 1 1 123 PHE C C -1.667 -0.826 -6.864 1.00 . A A . 146 PHE C 1 1
9 18714 1 1 123 PHE CA C -1.007 -0.533 -5.517 1.00 . A A . 146 PHE CA 1 1
9 18715 1 1 123 PHE CB C -1.841 0.491 -4.747 1.00 . A A . 146 PHE CB 1 1
9 18716 1 1 123 PHE CD1 C -4.178 0.359 -5.690 1.00 . A A . 146 PHE CD1 1 1
9 18717 1 1 123 PHE CD2 C -3.710 -0.727 -3.576 1.00 . A A . 146 PHE CD2 1 1
9 18718 1 1 123 PHE CE1 C -5.508 -0.074 -5.617 1.00 . A A . 146 PHE CE1 1 1
9 18719 1 1 123 PHE CE2 C -5.038 -1.158 -3.503 1.00 . A A . 146 PHE CE2 1 1
9 18720 1 1 123 PHE CG C -3.278 0.031 -4.669 1.00 . A A . 146 PHE CG 1 1
9 18721 1 1 123 PHE CZ C -5.938 -0.833 -4.524 1.00 . A A . 146 PHE CZ 1 1
9 18722 1 1 123 PHE H H 0.467 0.991 -5.865 1.00 . A A . 146 PHE H 1 1
9 18723 1 1 123 PHE HA H -0.935 -1.444 -4.945 1.00 . A A . 146 PHE HA 1 1
9 18724 1 1 123 PHE HB2 H -1.442 0.598 -3.749 1.00 . A A . 146 PHE HB2 1 1
9 18725 1 1 123 PHE HB3 H -1.792 1.436 -5.255 1.00 . A A . 146 PHE HB3 1 1
9 18726 1 1 123 PHE HD1 H -3.847 0.945 -6.533 1.00 . A A . 146 PHE HD1 1 1
9 18727 1 1 123 PHE HD2 H -3.019 -0.975 -2.788 1.00 . A A . 146 PHE HD2 1 1
9 18728 1 1 123 PHE HE1 H -6.203 0.180 -6.405 1.00 . A A . 146 PHE HE1 1 1
9 18729 1 1 123 PHE HE2 H -5.369 -1.743 -2.657 1.00 . A A . 146 PHE HE2 1 1
9 18730 1 1 123 PHE HZ H -6.962 -1.169 -4.467 1.00 . A A . 146 PHE HZ 1 1
9 18731 1 1 123 PHE N N 0.354 0.025 -5.747 1.00 . A A . 146 PHE N 1 1
9 18732 1 1 123 PHE O O -1.968 0.077 -7.637 1.00 . A A . 146 PHE O 1 1
9 18733 1 1 124 LEU C C -3.573 -3.566 -8.189 1.00 . A A . 147 LEU C 1 1
9 18734 1 1 124 LEU CA C -2.526 -2.483 -8.437 1.00 . A A . 147 LEU CA 1 1
9 18735 1 1 124 LEU CB C -1.453 -3.025 -9.383 1.00 . A A . 147 LEU CB 1 1
9 18736 1 1 124 LEU CD1 C 0.706 -2.505 -10.529 1.00 . A A . 147 LEU CD1 1 1
9 18737 1 1 124 LEU CD2 C -1.169 -0.836 -10.619 1.00 . A A . 147 LEU CD2 1 1
9 18738 1 1 124 LEU CG C -0.471 -1.905 -9.755 1.00 . A A . 147 LEU CG 1 1
9 18739 1 1 124 LEU H H -1.637 -2.783 -6.498 1.00 . A A . 147 LEU H 1 1
9 18740 1 1 124 LEU HA H -3.006 -1.630 -8.888 1.00 . A A . 147 LEU HA 1 1
9 18741 1 1 124 LEU HB2 H -0.917 -3.822 -8.887 1.00 . A A . 147 LEU HB2 1 1
9 18742 1 1 124 LEU HB3 H -1.920 -3.411 -10.278 1.00 . A A . 147 LEU HB3 1 1
9 18743 1 1 124 LEU HD11 H 1.091 -3.360 -9.993 1.00 . A A . 147 LEU HD11 1 1
9 18744 1 1 124 LEU HD12 H 1.483 -1.764 -10.630 1.00 . A A . 147 LEU HD12 1 1
9 18745 1 1 124 LEU HD13 H 0.374 -2.814 -11.509 1.00 . A A . 147 LEU HD13 1 1
9 18746 1 1 124 LEU HD21 H -1.697 -0.142 -9.982 1.00 . A A . 147 LEU HD21 1 1
9 18747 1 1 124 LEU HD22 H -1.868 -1.309 -11.294 1.00 . A A . 147 LEU HD22 1 1
9 18748 1 1 124 LEU HD23 H -0.431 -0.293 -11.193 1.00 . A A . 147 LEU HD23 1 1
9 18749 1 1 124 LEU HG H -0.100 -1.448 -8.849 1.00 . A A . 147 LEU HG 1 1
9 18750 1 1 124 LEU N N -1.892 -2.088 -7.145 1.00 . A A . 147 LEU N 1 1
9 18751 1 1 124 LEU O O -3.446 -4.386 -7.299 1.00 . A A . 147 LEU O 1 1
9 18752 1 1 125 THR C C -5.378 -5.821 -9.671 1.00 . A A . 148 THR C 1 1
9 18753 1 1 125 THR CA C -5.686 -4.589 -8.813 1.00 . A A . 148 THR CA 1 1
9 18754 1 1 125 THR CB C -7.016 -3.986 -9.261 1.00 . A A . 148 THR CB 1 1
9 18755 1 1 125 THR CG2 C -7.280 -2.695 -8.485 1.00 . A A . 148 THR CG2 1 1
9 18756 1 1 125 THR H H -4.686 -2.897 -9.687 1.00 . A A . 148 THR H 1 1
9 18757 1 1 125 THR HA H -5.756 -4.882 -7.775 1.00 . A A . 148 THR HA 1 1
9 18758 1 1 125 THR HB H -7.814 -4.686 -9.071 1.00 . A A . 148 THR HB 1 1
9 18759 1 1 125 THR HG1 H -6.843 -2.752 -10.754 1.00 . A A . 148 THR HG1 1 1
9 18760 1 1 125 THR HG21 H -7.290 -2.907 -7.425 1.00 . A A . 148 THR HG21 1 1
9 18761 1 1 125 THR HG22 H -8.236 -2.288 -8.778 1.00 . A A . 148 THR HG22 1 1
9 18762 1 1 125 THR HG23 H -6.502 -1.978 -8.701 1.00 . A A . 148 THR HG23 1 1
9 18763 1 1 125 THR N N -4.611 -3.570 -8.979 1.00 . A A . 148 THR N 1 1
9 18764 1 1 125 THR O O -4.506 -5.800 -10.520 1.00 . A A . 148 THR O 1 1
9 18765 1 1 125 THR OG1 O -6.953 -3.700 -10.651 1.00 . A A . 148 THR OG1 1 1
9 18766 1 1 126 GLY C C -6.062 -7.841 -11.748 1.00 . A A . 149 GLY C 1 1
9 18767 1 1 126 GLY CA C -5.848 -8.128 -10.257 1.00 . A A . 149 GLY CA 1 1
9 18768 1 1 126 GLY H H -6.789 -6.887 -8.765 1.00 . A A . 149 GLY H 1 1
9 18769 1 1 126 GLY HA2 H -4.832 -8.460 -10.100 1.00 . A A . 149 GLY HA2 1 1
9 18770 1 1 126 GLY HA3 H -6.531 -8.901 -9.942 1.00 . A A . 149 GLY HA3 1 1
9 18771 1 1 126 GLY N N -6.092 -6.893 -9.456 1.00 . A A . 149 GLY N 1 1
9 18772 1 1 126 GLY O O -7.087 -8.162 -12.321 1.00 . A A . 149 GLY O 1 1
9 18773 1 1 127 HIS C C -6.525 -6.246 -14.149 1.00 . A A . 150 HIS C 1 1
9 18774 1 1 127 HIS CA C -5.198 -6.948 -13.836 1.00 . A A . 150 HIS CA 1 1
9 18775 1 1 127 HIS CB C -5.113 -8.250 -14.639 1.00 . A A . 150 HIS CB 1 1
9 18776 1 1 127 HIS CD2 C -3.322 -9.895 -13.652 1.00 . A A . 150 HIS CD2 1 1
9 18777 1 1 127 HIS CE1 C -1.584 -9.126 -14.691 1.00 . A A . 150 HIS CE1 1 1
9 18778 1 1 127 HIS CG C -3.756 -8.860 -14.441 1.00 . A A . 150 HIS CG 1 1
9 18779 1 1 127 HIS H H -4.268 -7.017 -11.895 1.00 . A A . 150 HIS H 1 1
9 18780 1 1 127 HIS HA H -4.380 -6.307 -14.122 1.00 . A A . 150 HIS HA 1 1
9 18781 1 1 127 HIS HB2 H -5.875 -8.939 -14.299 1.00 . A A . 150 HIS HB2 1 1
9 18782 1 1 127 HIS HB3 H -5.262 -8.037 -15.688 1.00 . A A . 150 HIS HB3 1 1
9 18783 1 1 127 HIS HD1 H -2.603 -7.641 -15.735 1.00 . A A . 150 HIS HD1 1 1
9 18784 1 1 127 HIS HD2 H -3.950 -10.487 -13.003 1.00 . A A . 150 HIS HD2 1 1
9 18785 1 1 127 HIS HE1 H -0.570 -8.982 -15.037 1.00 . A A . 150 HIS HE1 1 1
9 18786 1 1 127 HIS N N -5.087 -7.253 -12.380 1.00 . A A . 150 HIS N 1 1
9 18787 1 1 127 HIS ND1 N -2.631 -8.384 -15.095 1.00 . A A . 150 HIS ND1 1 1
9 18788 1 1 127 HIS NE2 N -1.949 -10.061 -13.811 1.00 . A A . 150 HIS NE2 1 1
9 18789 1 1 127 HIS O O -7.354 -6.024 -13.286 1.00 . A A . 150 HIS O 1 1
9 18790 1 1 128 LYS C C -8.955 -6.261 -16.362 1.00 . A A . 151 LYS C 1 1
9 18791 1 1 128 LYS CA C -7.982 -5.216 -15.808 1.00 . A A . 151 LYS CA 1 1
9 18792 1 1 128 LYS CB C -7.660 -4.190 -16.896 1.00 . A A . 151 LYS CB 1 1
9 18793 1 1 128 LYS CD C -6.505 -2.010 -17.371 1.00 . A A . 151 LYS CD 1 1
9 18794 1 1 128 LYS CE C -5.675 -2.516 -18.558 1.00 . A A . 151 LYS CE 1 1
9 18795 1 1 128 LYS CG C -6.705 -3.130 -16.339 1.00 . A A . 151 LYS CG 1 1
9 18796 1 1 128 LYS H H -6.037 -6.095 -16.066 1.00 . A A . 151 LYS H 1 1
9 18797 1 1 128 LYS HA H -8.430 -4.718 -14.959 1.00 . A A . 151 LYS HA 1 1
9 18798 1 1 128 LYS HB2 H -7.188 -4.696 -17.724 1.00 . A A . 151 LYS HB2 1 1
9 18799 1 1 128 LYS HB3 H -8.570 -3.718 -17.231 1.00 . A A . 151 LYS HB3 1 1
9 18800 1 1 128 LYS HD2 H -7.470 -1.681 -17.727 1.00 . A A . 151 LYS HD2 1 1
9 18801 1 1 128 LYS HD3 H -5.995 -1.181 -16.905 1.00 . A A . 151 LYS HD3 1 1
9 18802 1 1 128 LYS HE2 H -4.838 -3.093 -18.198 1.00 . A A . 151 LYS HE2 1 1
9 18803 1 1 128 LYS HE3 H -6.292 -3.133 -19.194 1.00 . A A . 151 LYS HE3 1 1
9 18804 1 1 128 LYS HG2 H -7.122 -2.713 -15.433 1.00 . A A . 151 LYS HG2 1 1
9 18805 1 1 128 LYS HG3 H -5.752 -3.586 -16.115 1.00 . A A . 151 LYS HG3 1 1
9 18806 1 1 128 LYS HZ1 H -4.337 -1.632 -19.890 1.00 . A A . 151 LYS HZ1 1 1
9 18807 1 1 128 LYS HZ2 H -4.914 -0.580 -18.692 1.00 . A A . 151 LYS HZ2 1 1
9 18808 1 1 128 LYS HZ3 H -5.918 -1.020 -19.990 1.00 . A A . 151 LYS HZ3 1 1
9 18809 1 1 128 LYS N N -6.724 -5.900 -15.394 1.00 . A A . 151 LYS N 1 1
9 18810 1 1 128 LYS NZ N -5.173 -1.349 -19.342 1.00 . A A . 151 LYS NZ 1 1
9 18811 1 1 128 LYS O O -10.061 -5.953 -16.765 1.00 . A A . 151 LYS O 1 1
9 18812 1 1 129 GLN C C -10.663 -8.699 -15.986 1.00 . A A . 152 GLN C 1 1
9 18813 1 1 129 GLN CA C -9.439 -8.571 -16.905 1.00 . A A . 152 GLN CA 1 1
9 18814 1 1 129 GLN CB C -8.669 -9.892 -16.929 1.00 . A A . 152 GLN CB 1 1
9 18815 1 1 129 GLN CD C -7.976 -9.600 -19.319 1.00 . A A . 152 GLN CD 1 1
9 18816 1 1 129 GLN CG C -7.475 -9.781 -17.885 1.00 . A A . 152 GLN CG 1 1
9 18817 1 1 129 GLN H H -7.652 -7.723 -16.052 1.00 . A A . 152 GLN H 1 1
9 18818 1 1 129 GLN HA H -9.762 -8.319 -17.904 1.00 . A A . 152 GLN HA 1 1
9 18819 1 1 129 GLN HB2 H -8.312 -10.112 -15.935 1.00 . A A . 152 GLN HB2 1 1
9 18820 1 1 129 GLN HB3 H -9.322 -10.684 -17.262 1.00 . A A . 152 GLN HB3 1 1
9 18821 1 1 129 GLN HE21 H -6.662 -8.174 -19.753 1.00 . A A . 152 GLN HE21 1 1
9 18822 1 1 129 GLN HE22 H -7.723 -8.594 -21.010 1.00 . A A . 152 GLN HE22 1 1
9 18823 1 1 129 GLN HG2 H -6.870 -8.932 -17.605 1.00 . A A . 152 GLN HG2 1 1
9 18824 1 1 129 GLN HG3 H -6.882 -10.680 -17.823 1.00 . A A . 152 GLN HG3 1 1
9 18825 1 1 129 GLN N N -8.546 -7.499 -16.382 1.00 . A A . 152 GLN N 1 1
9 18826 1 1 129 GLN NE2 N -7.407 -8.716 -20.092 1.00 . A A . 152 GLN NE2 1 1
9 18827 1 1 129 GLN O O -11.518 -9.543 -16.179 1.00 . A A . 152 GLN O 1 1
9 18828 1 1 129 GLN OE1 O -8.892 -10.278 -19.744 1.00 . A A . 152 GLN OE1 1 1
9 18829 1 1 130 GLY C C -13.156 -7.343 -14.774 1.00 . A A . 153 GLY C 1 1
9 18830 1 1 130 GLY CA C -11.923 -7.913 -14.065 1.00 . A A . 153 GLY CA 1 1
9 18831 1 1 130 GLY H H -10.057 -7.181 -14.860 1.00 . A A . 153 GLY H 1 1
9 18832 1 1 130 GLY HA2 H -12.107 -8.939 -13.777 1.00 . A A . 153 GLY HA2 1 1
9 18833 1 1 130 GLY HA3 H -11.713 -7.325 -13.185 1.00 . A A . 153 GLY HA3 1 1
9 18834 1 1 130 GLY N N -10.753 -7.856 -14.993 1.00 . A A . 153 GLY N 1 1
9 18835 1 1 130 GLY O O -13.982 -6.679 -14.174 1.00 . A A . 153 GLY O 1 1
9 18836 1 1 131 GLU C C -15.755 -7.669 -16.288 1.00 . A A . 154 GLU C 1 1
9 18837 1 1 131 GLU CA C -14.451 -7.046 -16.805 1.00 . A A . 154 GLU CA 1 1
9 18838 1 1 131 GLU CB C -14.277 -7.366 -18.290 1.00 . A A . 154 GLU CB 1 1
9 18839 1 1 131 GLU CD C -13.444 -5.066 -18.838 1.00 . A A . 154 GLU CD 1 1
9 18840 1 1 131 GLU CG C -13.105 -6.560 -18.862 1.00 . A A . 154 GLU CG 1 1
9 18841 1 1 131 GLU H H -12.600 -8.114 -16.516 1.00 . A A . 154 GLU H 1 1
9 18842 1 1 131 GLU HA H -14.495 -5.977 -16.671 1.00 . A A . 154 GLU HA 1 1
9 18843 1 1 131 GLU HB2 H -14.074 -8.419 -18.404 1.00 . A A . 154 GLU HB2 1 1
9 18844 1 1 131 GLU HB3 H -15.181 -7.113 -18.823 1.00 . A A . 154 GLU HB3 1 1
9 18845 1 1 131 GLU HG2 H -12.222 -6.737 -18.265 1.00 . A A . 154 GLU HG2 1 1
9 18846 1 1 131 GLU HG3 H -12.920 -6.868 -19.880 1.00 . A A . 154 GLU HG3 1 1
9 18847 1 1 131 GLU N N -13.281 -7.584 -16.050 1.00 . A A . 154 GLU N 1 1
9 18848 1 1 131 GLU O O -15.824 -8.846 -15.989 1.00 . A A . 154 GLU O 1 1
9 18849 1 1 131 GLU OE1 O -14.618 -4.748 -18.750 1.00 . A A . 154 GLU OE1 1 1
9 18850 1 1 131 GLU OE2 O -12.524 -4.267 -18.901 1.00 . A A . 154 GLU OE2 1 1
9 18851 1 1 132 ASP C C -18.748 -8.326 -16.706 1.00 . A A . 155 ASP C 1 1
9 18852 1 1 132 ASP CA C -18.099 -7.390 -15.676 1.00 . A A . 155 ASP CA 1 1
9 18853 1 1 132 ASP CB C -19.034 -6.214 -15.401 1.00 . A A . 155 ASP CB 1 1
9 18854 1 1 132 ASP CG C -18.557 -5.457 -14.161 1.00 . A A . 155 ASP CG 1 1
9 18855 1 1 132 ASP H H -16.701 -5.928 -16.420 1.00 . A A . 155 ASP H 1 1
9 18856 1 1 132 ASP HA H -17.937 -7.932 -14.757 1.00 . A A . 155 ASP HA 1 1
9 18857 1 1 132 ASP HB2 H -19.031 -5.549 -16.252 1.00 . A A . 155 ASP HB2 1 1
9 18858 1 1 132 ASP HB3 H -20.035 -6.582 -15.233 1.00 . A A . 155 ASP HB3 1 1
9 18859 1 1 132 ASP N N -16.789 -6.874 -16.178 1.00 . A A . 155 ASP N 1 1
9 18860 1 1 132 ASP O O -18.527 -8.221 -17.896 1.00 . A A . 155 ASP O 1 1
9 18861 1 1 132 ASP OD1 O -17.700 -5.977 -13.466 1.00 . A A . 155 ASP OD1 1 1
9 18862 1 1 132 ASP OD2 O -19.060 -4.371 -13.925 1.00 . A A . 155 ASP OD2 1 1
9 18863 1 1 133 LEU C C -21.145 -9.485 -18.137 1.00 . A A . 156 LEU C 1 1
9 18864 1 1 133 LEU CA C -20.220 -10.217 -17.151 1.00 . A A . 156 LEU CA 1 1
9 18865 1 1 133 LEU CB C -21.038 -11.195 -16.301 1.00 . A A . 156 LEU CB 1 1
9 18866 1 1 133 LEU CD1 C -20.959 -12.764 -14.351 1.00 . A A . 156 LEU CD1 1 1
9 18867 1 1 133 LEU CD2 C -19.017 -12.656 -15.932 1.00 . A A . 156 LEU CD2 1 1
9 18868 1 1 133 LEU CG C -20.128 -11.840 -15.246 1.00 . A A . 156 LEU CG 1 1
9 18869 1 1 133 LEU H H -19.700 -9.311 -15.270 1.00 . A A . 156 LEU H 1 1
9 18870 1 1 133 LEU HA H -19.478 -10.762 -17.707 1.00 . A A . 156 LEU HA 1 1
9 18871 1 1 133 LEU HB2 H -21.836 -10.658 -15.807 1.00 . A A . 156 LEU HB2 1 1
9 18872 1 1 133 LEU HB3 H -21.459 -11.963 -16.933 1.00 . A A . 156 LEU HB3 1 1
9 18873 1 1 133 LEU HD11 H -20.335 -13.160 -13.564 1.00 . A A . 156 LEU HD11 1 1
9 18874 1 1 133 LEU HD12 H -21.354 -13.579 -14.942 1.00 . A A . 156 LEU HD12 1 1
9 18875 1 1 133 LEU HD13 H -21.775 -12.206 -13.917 1.00 . A A . 156 LEU HD13 1 1
9 18876 1 1 133 LEU HD21 H -18.225 -11.995 -16.248 1.00 . A A . 156 LEU HD21 1 1
9 18877 1 1 133 LEU HD22 H -19.423 -13.172 -16.790 1.00 . A A . 156 LEU HD22 1 1
9 18878 1 1 133 LEU HD23 H -18.616 -13.380 -15.236 1.00 . A A . 156 LEU HD23 1 1
9 18879 1 1 133 LEU HG H -19.682 -11.065 -14.640 1.00 . A A . 156 LEU HG 1 1
9 18880 1 1 133 LEU N N -19.547 -9.248 -16.237 1.00 . A A . 156 LEU N 1 1
9 18881 1 1 133 LEU O O -21.786 -8.504 -17.808 1.00 . A A . 156 LEU O 1 1
9 18882 1 1 134 GLU C C -23.550 -9.578 -20.055 1.00 . A A . 157 GLU C 1 1
9 18883 1 1 134 GLU CA C -22.073 -9.317 -20.376 1.00 . A A . 157 GLU CA 1 1
9 18884 1 1 134 GLU CB C -21.737 -9.892 -21.757 1.00 . A A . 157 GLU CB 1 1
9 18885 1 1 134 GLU CD C -20.214 -7.968 -22.291 1.00 . A A . 157 GLU CD 1 1
9 18886 1 1 134 GLU CG C -20.309 -9.491 -22.154 1.00 . A A . 157 GLU CG 1 1
9 18887 1 1 134 GLU H H -20.677 -10.753 -19.593 1.00 . A A . 157 GLU H 1 1
9 18888 1 1 134 GLU HA H -21.894 -8.253 -20.373 1.00 . A A . 157 GLU HA 1 1
9 18889 1 1 134 GLU HB2 H -21.807 -10.970 -21.720 1.00 . A A . 157 GLU HB2 1 1
9 18890 1 1 134 GLU HB3 H -22.433 -9.511 -22.489 1.00 . A A . 157 GLU HB3 1 1
9 18891 1 1 134 GLU HG2 H -19.618 -9.827 -21.395 1.00 . A A . 157 GLU HG2 1 1
9 18892 1 1 134 GLU HG3 H -20.056 -9.951 -23.098 1.00 . A A . 157 GLU HG3 1 1
9 18893 1 1 134 GLU N N -21.207 -9.965 -19.352 1.00 . A A . 157 GLU N 1 1
9 18894 1 1 134 GLU O O -24.083 -10.641 -20.309 1.00 . A A . 157 GLU O 1 1
9 18895 1 1 134 GLU OE1 O -21.029 -7.406 -23.002 1.00 . A A . 157 GLU OE1 1 1
9 18896 1 1 134 GLU OE2 O -19.330 -7.392 -21.678 1.00 . A A . 157 GLU OE2 1 1
9 18897 1 1 135 HIS C C -26.488 -8.458 -20.433 1.00 . A A . 158 HIS C 1 1
9 18898 1 1 135 HIS CA C -25.657 -8.745 -19.178 1.00 . A A . 158 HIS CA 1 1
9 18899 1 1 135 HIS CB C -26.016 -7.741 -18.080 1.00 . A A . 158 HIS CB 1 1
9 18900 1 1 135 HIS CD2 C -26.501 -5.307 -18.960 1.00 . A A . 158 HIS CD2 1 1
9 18901 1 1 135 HIS CE1 C -24.458 -4.593 -19.069 1.00 . A A . 158 HIS CE1 1 1
9 18902 1 1 135 HIS CG C -25.698 -6.344 -18.552 1.00 . A A . 158 HIS CG 1 1
9 18903 1 1 135 HIS H H -23.761 -7.747 -19.323 1.00 . A A . 158 HIS H 1 1
9 18904 1 1 135 HIS HA H -25.852 -9.749 -18.833 1.00 . A A . 158 HIS HA 1 1
9 18905 1 1 135 HIS HB2 H -27.069 -7.815 -17.851 1.00 . A A . 158 HIS HB2 1 1
9 18906 1 1 135 HIS HB3 H -25.439 -7.957 -17.193 1.00 . A A . 158 HIS HB3 1 1
9 18907 1 1 135 HIS HD1 H -23.582 -6.361 -18.409 1.00 . A A . 158 HIS HD1 1 1
9 18908 1 1 135 HIS HD2 H -27.579 -5.341 -19.019 1.00 . A A . 158 HIS HD2 1 1
9 18909 1 1 135 HIS HE1 H -23.594 -3.962 -19.222 1.00 . A A . 158 HIS HE1 1 1
9 18910 1 1 135 HIS N N -24.214 -8.596 -19.509 1.00 . A A . 158 HIS N 1 1
9 18911 1 1 135 HIS ND1 N -24.397 -5.865 -18.631 1.00 . A A . 158 HIS ND1 1 1
9 18912 1 1 135 HIS NE2 N -25.716 -4.204 -19.286 1.00 . A A . 158 HIS NE2 1 1
9 18913 1 1 135 HIS O O -27.652 -8.806 -20.519 1.00 . A A . 158 HIS O 1 1
9 18914 1 1 136 HIS C C -25.695 -7.445 -23.851 1.00 . A A . 159 HIS C 1 1
9 18915 1 1 136 HIS CA C -26.654 -7.507 -22.659 1.00 . A A . 159 HIS CA 1 1
9 18916 1 1 136 HIS CB C -27.362 -6.159 -22.507 1.00 . A A . 159 HIS CB 1 1
9 18917 1 1 136 HIS CD2 C -29.415 -6.107 -24.151 1.00 . A A . 159 HIS CD2 1 1
9 18918 1 1 136 HIS CE1 C -28.476 -5.056 -25.797 1.00 . A A . 159 HIS CE1 1 1
9 18919 1 1 136 HIS CG C -28.120 -5.849 -23.771 1.00 . A A . 159 HIS CG 1 1
9 18920 1 1 136 HIS H H -24.959 -7.553 -21.322 1.00 . A A . 159 HIS H 1 1
9 18921 1 1 136 HIS HA H -27.391 -8.276 -22.838 1.00 . A A . 159 HIS HA 1 1
9 18922 1 1 136 HIS HB2 H -28.049 -6.205 -21.676 1.00 . A A . 159 HIS HB2 1 1
9 18923 1 1 136 HIS HB3 H -26.630 -5.386 -22.328 1.00 . A A . 159 HIS HB3 1 1
9 18924 1 1 136 HIS HD1 H -26.615 -4.858 -24.884 1.00 . A A . 159 HIS HD1 1 1
9 18925 1 1 136 HIS HD2 H -30.149 -6.622 -23.549 1.00 . A A . 159 HIS HD2 1 1
9 18926 1 1 136 HIS HE1 H -28.308 -4.569 -26.746 1.00 . A A . 159 HIS HE1 1 1
9 18927 1 1 136 HIS N N -25.898 -7.823 -21.411 1.00 . A A . 159 HIS N 1 1
9 18928 1 1 136 HIS ND1 N -27.540 -5.179 -24.837 1.00 . A A . 159 HIS ND1 1 1
9 18929 1 1 136 HIS NE2 N -29.636 -5.605 -25.430 1.00 . A A . 159 HIS NE2 1 1
9 18930 1 1 136 HIS O O -24.490 -7.488 -23.702 1.00 . A A . 159 HIS O 1 1
9 18931 1 1 137 HIS C C -24.595 -5.997 -26.335 1.00 . A A . 160 HIS C 1 1
9 18932 1 1 137 HIS CA C -25.377 -7.312 -26.258 1.00 . A A . 160 HIS CA 1 1
9 18933 1 1 137 HIS CB C -26.272 -7.443 -27.484 1.00 . A A . 160 HIS CB 1 1
9 18934 1 1 137 HIS CD2 C -26.757 -9.889 -26.654 1.00 . A A . 160 HIS CD2 1 1
9 18935 1 1 137 HIS CE1 C -28.299 -10.405 -28.085 1.00 . A A . 160 HIS CE1 1 1
9 18936 1 1 137 HIS CG C -26.930 -8.795 -27.467 1.00 . A A . 160 HIS CG 1 1
9 18937 1 1 137 HIS H H -27.211 -7.336 -25.128 1.00 . A A . 160 HIS H 1 1
9 18938 1 1 137 HIS HA H -24.681 -8.136 -26.238 1.00 . A A . 160 HIS HA 1 1
9 18939 1 1 137 HIS HB2 H -27.029 -6.673 -27.458 1.00 . A A . 160 HIS HB2 1 1
9 18940 1 1 137 HIS HB3 H -25.681 -7.341 -28.380 1.00 . A A . 160 HIS HB3 1 1
9 18941 1 1 137 HIS HD1 H -28.273 -8.584 -29.090 1.00 . A A . 160 HIS HD1 1 1
9 18942 1 1 137 HIS HD2 H -26.060 -9.951 -25.832 1.00 . A A . 160 HIS HD2 1 1
9 18943 1 1 137 HIS HE1 H -29.061 -10.945 -28.627 1.00 . A A . 160 HIS HE1 1 1
9 18944 1 1 137 HIS N N -26.233 -7.358 -25.037 1.00 . A A . 160 HIS N 1 1
9 18945 1 1 137 HIS ND1 N -27.918 -9.147 -28.371 1.00 . A A . 160 HIS ND1 1 1
9 18946 1 1 137 HIS NE2 N -27.623 -10.905 -27.047 1.00 . A A . 160 HIS NE2 1 1
9 18947 1 1 137 HIS O O -25.098 -4.930 -26.033 1.00 . A A . 160 HIS O 1 1
9 18948 1 1 138 HIS C C -22.831 -4.074 -28.121 1.00 . A A . 161 HIS C 1 1
9 18949 1 1 138 HIS CA C -22.515 -4.854 -26.840 1.00 . A A . 161 HIS CA 1 1
9 18950 1 1 138 HIS CB C -21.039 -5.258 -26.835 1.00 . A A . 161 HIS CB 1 1
9 18951 1 1 138 HIS CD2 C -20.058 -5.801 -29.215 1.00 . A A . 161 HIS CD2 1 1
9 18952 1 1 138 HIS CE1 C -20.629 -7.888 -29.331 1.00 . A A . 161 HIS CE1 1 1
9 18953 1 1 138 HIS CG C -20.722 -6.093 -28.049 1.00 . A A . 161 HIS CG 1 1
9 18954 1 1 138 HIS H H -22.974 -6.949 -26.974 1.00 . A A . 161 HIS H 1 1
9 18955 1 1 138 HIS HA H -22.708 -4.223 -25.988 1.00 . A A . 161 HIS HA 1 1
9 18956 1 1 138 HIS HB2 H -20.426 -4.370 -26.840 1.00 . A A . 161 HIS HB2 1 1
9 18957 1 1 138 HIS HB3 H -20.833 -5.830 -25.944 1.00 . A A . 161 HIS HB3 1 1
9 18958 1 1 138 HIS HD1 H -21.571 -7.952 -27.475 1.00 . A A . 161 HIS HD1 1 1
9 18959 1 1 138 HIS HD2 H -19.640 -4.837 -29.467 1.00 . A A . 161 HIS HD2 1 1
9 18960 1 1 138 HIS HE1 H -20.754 -8.903 -29.677 1.00 . A A . 161 HIS HE1 1 1
9 18961 1 1 138 HIS N N -23.356 -6.076 -26.741 1.00 . A A . 161 HIS N 1 1
9 18962 1 1 138 HIS ND1 N -21.080 -7.432 -28.146 1.00 . A A . 161 HIS ND1 1 1
9 18963 1 1 138 HIS NE2 N -20.000 -6.933 -30.021 1.00 . A A . 161 HIS NE2 1 1
9 18964 1 1 138 HIS O O -23.297 -4.617 -29.105 1.00 . A A . 161 HIS O 1 1
9 18965 1 1 139 HIS C C -24.249 -2.227 -29.836 1.00 . A A . 162 HIS C 1 1
9 18966 1 1 139 HIS CA C -22.847 -1.938 -29.289 1.00 . A A . 162 HIS CA 1 1
9 18967 1 1 139 HIS CB C -21.793 -2.194 -30.370 1.00 . A A . 162 HIS CB 1 1
9 18968 1 1 139 HIS CD2 C -21.565 -0.005 -31.810 1.00 . A A . 162 HIS CD2 1 1
9 18969 1 1 139 HIS CE1 C -22.886 -0.561 -33.434 1.00 . A A . 162 HIS CE1 1 1
9 18970 1 1 139 HIS CG C -22.037 -1.264 -31.528 1.00 . A A . 162 HIS CG 1 1
9 18971 1 1 139 HIS H H -22.201 -2.387 -27.287 1.00 . A A . 162 HIS H 1 1
9 18972 1 1 139 HIS HA H -22.797 -0.902 -28.988 1.00 . A A . 162 HIS HA 1 1
9 18973 1 1 139 HIS HB2 H -20.810 -2.009 -29.964 1.00 . A A . 162 HIS HB2 1 1
9 18974 1 1 139 HIS HB3 H -21.856 -3.218 -30.710 1.00 . A A . 162 HIS HB3 1 1
9 18975 1 1 139 HIS HD1 H -23.376 -2.434 -32.675 1.00 . A A . 162 HIS HD1 1 1
9 18976 1 1 139 HIS HD2 H -20.881 0.557 -31.190 1.00 . A A . 162 HIS HD2 1 1
9 18977 1 1 139 HIS HE1 H -23.458 -0.538 -34.350 1.00 . A A . 162 HIS HE1 1 1
9 18978 1 1 139 HIS N N -22.575 -2.794 -28.099 1.00 . A A . 162 HIS N 1 1
9 18979 1 1 139 HIS ND1 N -22.877 -1.598 -32.576 1.00 . A A . 162 HIS ND1 1 1
9 18980 1 1 139 HIS NE2 N -22.102 0.437 -33.015 1.00 . A A . 162 HIS NE2 1 1
9 18981 1 1 139 HIS O O -24.450 -3.092 -30.668 1.00 . A A . 162 HIS O 1 1
9 18982 1 1 140 HIS C C -26.637 -1.779 -31.372 1.00 . A A . 163 HIS C 1 1
9 18983 1 1 140 HIS CA C -26.617 -1.697 -29.841 1.00 . A A . 163 HIS CA 1 1
9 18984 1 1 140 HIS CB C -27.474 -0.518 -29.380 1.00 . A A . 163 HIS CB 1 1
9 18985 1 1 140 HIS CD2 C -28.447 -1.113 -27.010 1.00 . A A . 163 HIS CD2 1 1
9 18986 1 1 140 HIS CE1 C -27.014 -0.032 -25.796 1.00 . A A . 163 HIS CE1 1 1
9 18987 1 1 140 HIS CG C -27.565 -0.516 -27.876 1.00 . A A . 163 HIS CG 1 1
9 18988 1 1 140 HIS H H -25.027 -0.803 -28.699 1.00 . A A . 163 HIS H 1 1
9 18989 1 1 140 HIS HA H -27.009 -2.613 -29.426 1.00 . A A . 163 HIS HA 1 1
9 18990 1 1 140 HIS HB2 H -27.023 0.403 -29.713 1.00 . A A . 163 HIS HB2 1 1
9 18991 1 1 140 HIS HB3 H -28.465 -0.606 -29.800 1.00 . A A . 163 HIS HB3 1 1
9 18992 1 1 140 HIS HD1 H -25.901 0.706 -27.393 1.00 . A A . 163 HIS HD1 1 1
9 18993 1 1 140 HIS HD2 H -29.287 -1.726 -27.302 1.00 . A A . 163 HIS HD2 1 1
9 18994 1 1 140 HIS HE1 H -26.486 0.382 -24.949 1.00 . A A . 163 HIS HE1 1 1
9 18995 1 1 140 HIS N N -25.219 -1.495 -29.367 1.00 . A A . 163 HIS N 1 1
9 18996 1 1 140 HIS ND1 N -26.658 0.169 -27.079 1.00 . A A . 163 HIS ND1 1 1
9 18997 1 1 140 HIS NE2 N -28.097 -0.806 -25.698 1.00 . A A . 163 HIS NE2 1 1
9 18998 1 1 140 HIS O O -25.672 -1.350 -31.981 1.00 . A A . 163 HIS O 1 1
9 18999 1 1 140 HIS OXT O -27.619 -2.270 -31.908 1.00 . A A . 163 HIS OXT 1 1
10 19000 1 1 1 VAL C C 10.629 -15.568 33.700 1.00 . A A . 24 VAL C 1 1
10 19001 1 1 1 VAL CA C 11.807 -16.090 34.529 1.00 . A A . 24 VAL CA 1 1
10 19002 1 1 1 VAL CB C 11.815 -15.390 35.892 1.00 . A A . 24 VAL CB 1 1
10 19003 1 1 1 VAL CG1 C 10.649 -15.900 36.740 1.00 . A A . 24 VAL CG1 1 1
10 19004 1 1 1 VAL CG2 C 13.133 -15.686 36.612 1.00 . A A . 24 VAL CG2 1 1
10 19005 1 1 1 VAL H1 H 13.941 -16.024 34.244 1.00 . A A . 24 VAL H1 1 1
10 19006 1 1 1 VAL HA H 11.702 -17.154 34.673 1.00 . A A . 24 VAL HA 1 1
10 19007 1 1 1 VAL HB H 11.714 -14.324 35.746 1.00 . A A . 24 VAL HB 1 1
10 19008 1 1 1 VAL HG11 H 9.715 -15.606 36.283 1.00 . A A . 24 VAL HG11 1 1
10 19009 1 1 1 VAL HG12 H 10.712 -15.479 37.731 1.00 . A A . 24 VAL HG12 1 1
10 19010 1 1 1 VAL HG13 H 10.694 -16.978 36.803 1.00 . A A . 24 VAL HG13 1 1
10 19011 1 1 1 VAL HG21 H 13.943 -15.184 36.104 1.00 . A A . 24 VAL HG21 1 1
10 19012 1 1 1 VAL HG22 H 13.312 -16.751 36.612 1.00 . A A . 24 VAL HG22 1 1
10 19013 1 1 1 VAL HG23 H 13.074 -15.332 37.631 1.00 . A A . 24 VAL HG23 1 1
10 19014 1 1 1 VAL N N 13.085 -15.807 33.818 1.00 . A A . 24 VAL N 1 1
10 19015 1 1 1 VAL O O 9.573 -16.168 33.664 1.00 . A A . 24 VAL O 1 1
10 19016 1 1 2 PHE C C 9.982 -14.045 30.727 1.00 . A A . 25 PHE C 1 1
10 19017 1 1 2 PHE CA C 9.691 -13.862 32.219 1.00 . A A . 25 PHE CA 1 1
10 19018 1 1 2 PHE CB C 9.563 -12.368 32.536 1.00 . A A . 25 PHE CB 1 1
10 19019 1 1 2 PHE CD1 C 11.919 -11.634 33.050 1.00 . A A . 25 PHE CD1 1 1
10 19020 1 1 2 PHE CD2 C 10.938 -10.997 30.925 1.00 . A A . 25 PHE CD2 1 1
10 19021 1 1 2 PHE CE1 C 13.099 -10.964 32.706 1.00 . A A . 25 PHE CE1 1 1
10 19022 1 1 2 PHE CE2 C 12.119 -10.327 30.581 1.00 . A A . 25 PHE CE2 1 1
10 19023 1 1 2 PHE CG C 10.839 -11.652 32.159 1.00 . A A . 25 PHE CG 1 1
10 19024 1 1 2 PHE CZ C 13.199 -10.311 31.472 1.00 . A A . 25 PHE CZ 1 1
10 19025 1 1 2 PHE H H 11.661 -13.979 33.096 1.00 . A A . 25 PHE H 1 1
10 19026 1 1 2 PHE HA H 8.756 -14.352 32.459 1.00 . A A . 25 PHE HA 1 1
10 19027 1 1 2 PHE HB2 H 8.739 -11.951 31.975 1.00 . A A . 25 PHE HB2 1 1
10 19028 1 1 2 PHE HB3 H 9.380 -12.240 33.592 1.00 . A A . 25 PHE HB3 1 1
10 19029 1 1 2 PHE HD1 H 11.843 -12.140 34.001 1.00 . A A . 25 PHE HD1 1 1
10 19030 1 1 2 PHE HD2 H 10.105 -11.008 30.238 1.00 . A A . 25 PHE HD2 1 1
10 19031 1 1 2 PHE HE1 H 13.931 -10.950 33.393 1.00 . A A . 25 PHE HE1 1 1
10 19032 1 1 2 PHE HE2 H 12.196 -9.823 29.629 1.00 . A A . 25 PHE HE2 1 1
10 19033 1 1 2 PHE HZ H 14.108 -9.793 31.207 1.00 . A A . 25 PHE HZ 1 1
10 19034 1 1 2 PHE N N 10.801 -14.445 33.041 1.00 . A A . 25 PHE N 1 1
10 19035 1 1 2 PHE O O 10.758 -14.893 30.329 1.00 . A A . 25 PHE O 1 1
10 19036 1 1 3 ARG C C 11.013 -13.051 28.074 1.00 . A A . 26 ARG C 1 1
10 19037 1 1 3 ARG CA C 9.554 -13.366 28.427 1.00 . A A . 26 ARG CA 1 1
10 19038 1 1 3 ARG CB C 8.614 -12.381 27.720 1.00 . A A . 26 ARG CB 1 1
10 19039 1 1 3 ARG CD C 7.825 -11.556 25.498 1.00 . A A . 26 ARG CD 1 1
10 19040 1 1 3 ARG CG C 8.901 -12.371 26.218 1.00 . A A . 26 ARG CG 1 1
10 19041 1 1 3 ARG CZ C 7.011 -9.273 25.511 1.00 . A A . 26 ARG CZ 1 1
10 19042 1 1 3 ARG H H 8.721 -12.590 30.254 1.00 . A A . 26 ARG H 1 1
10 19043 1 1 3 ARG HA H 9.320 -14.369 28.107 1.00 . A A . 26 ARG HA 1 1
10 19044 1 1 3 ARG HB2 H 7.590 -12.682 27.886 1.00 . A A . 26 ARG HB2 1 1
10 19045 1 1 3 ARG HB3 H 8.766 -11.389 28.119 1.00 . A A . 26 ARG HB3 1 1
10 19046 1 1 3 ARG HD2 H 7.973 -11.630 24.431 1.00 . A A . 26 ARG HD2 1 1
10 19047 1 1 3 ARG HD3 H 6.850 -11.945 25.754 1.00 . A A . 26 ARG HD3 1 1
10 19048 1 1 3 ARG HE H 8.651 -9.828 26.486 1.00 . A A . 26 ARG HE 1 1
10 19049 1 1 3 ARG HG2 H 9.868 -11.922 26.039 1.00 . A A . 26 ARG HG2 1 1
10 19050 1 1 3 ARG HG3 H 8.897 -13.379 25.844 1.00 . A A . 26 ARG HG3 1 1
10 19051 1 1 3 ARG HH11 H 5.963 -10.630 24.476 1.00 . A A . 26 ARG HH11 1 1
10 19052 1 1 3 ARG HH12 H 5.336 -9.014 24.444 1.00 . A A . 26 ARG HH12 1 1
10 19053 1 1 3 ARG HH21 H 7.847 -7.715 26.452 1.00 . A A . 26 ARG HH21 1 1
10 19054 1 1 3 ARG HH22 H 6.402 -7.367 25.562 1.00 . A A . 26 ARG HH22 1 1
10 19055 1 1 3 ARG N N 9.347 -13.256 29.900 1.00 . A A . 26 ARG N 1 1
10 19056 1 1 3 ARG NE N 7.914 -10.128 25.913 1.00 . A A . 26 ARG NE 1 1
10 19057 1 1 3 ARG NH1 N 6.027 -9.671 24.751 1.00 . A A . 26 ARG NH1 1 1
10 19058 1 1 3 ARG NH2 N 7.093 -8.021 25.869 1.00 . A A . 26 ARG NH2 1 1
10 19059 1 1 3 ARG O O 11.618 -12.152 28.623 1.00 . A A . 26 ARG O 1 1
10 19060 1 1 4 ALA C C 13.166 -13.889 25.269 1.00 . A A . 27 ALA C 1 1
10 19061 1 1 4 ALA CA C 13.000 -13.565 26.754 1.00 . A A . 27 ALA CA 1 1
10 19062 1 1 4 ALA CB C 13.917 -14.471 27.581 1.00 . A A . 27 ALA CB 1 1
10 19063 1 1 4 ALA H H 11.066 -14.518 26.734 1.00 . A A . 27 ALA H 1 1
10 19064 1 1 4 ALA HA H 13.269 -12.535 26.922 1.00 . A A . 27 ALA HA 1 1
10 19065 1 1 4 ALA HB1 H 14.948 -14.279 27.319 1.00 . A A . 27 ALA HB1 1 1
10 19066 1 1 4 ALA HB2 H 13.679 -15.503 27.379 1.00 . A A . 27 ALA HB2 1 1
10 19067 1 1 4 ALA HB3 H 13.771 -14.269 28.632 1.00 . A A . 27 ALA HB3 1 1
10 19068 1 1 4 ALA N N 11.579 -13.797 27.158 1.00 . A A . 27 ALA N 1 1
10 19069 1 1 4 ALA O O 12.663 -13.190 24.412 1.00 . A A . 27 ALA O 1 1
10 19070 1 1 5 ASP C C 13.172 -16.491 23.170 1.00 . A A . 28 ASP C 1 1
10 19071 1 1 5 ASP CA C 14.099 -15.329 23.535 1.00 . A A . 28 ASP CA 1 1
10 19072 1 1 5 ASP CB C 15.551 -15.766 23.358 1.00 . A A . 28 ASP CB 1 1
10 19073 1 1 5 ASP CG C 16.465 -14.543 23.437 1.00 . A A . 28 ASP CG 1 1
10 19074 1 1 5 ASP H H 14.283 -15.475 25.674 1.00 . A A . 28 ASP H 1 1
10 19075 1 1 5 ASP HA H 13.895 -14.490 22.885 1.00 . A A . 28 ASP HA 1 1
10 19076 1 1 5 ASP HB2 H 15.811 -16.459 24.143 1.00 . A A . 28 ASP HB2 1 1
10 19077 1 1 5 ASP HB3 H 15.671 -16.243 22.398 1.00 . A A . 28 ASP HB3 1 1
10 19078 1 1 5 ASP N N 13.882 -14.938 24.961 1.00 . A A . 28 ASP N 1 1
10 19079 1 1 5 ASP O O 12.899 -16.738 22.012 1.00 . A A . 28 ASP O 1 1
10 19080 1 1 5 ASP OD1 O 15.957 -13.441 23.320 1.00 . A A . 28 ASP OD1 1 1
10 19081 1 1 5 ASP OD2 O 17.659 -14.728 23.614 1.00 . A A . 28 ASP OD2 1 1
10 19082 1 1 6 PHE C C 10.371 -17.870 23.642 1.00 . A A . 29 PHE C 1 1
10 19083 1 1 6 PHE CA C 11.801 -18.375 23.851 1.00 . A A . 29 PHE CA 1 1
10 19084 1 1 6 PHE CB C 11.835 -19.363 25.032 1.00 . A A . 29 PHE CB 1 1
10 19085 1 1 6 PHE CD1 C 10.920 -17.822 26.802 1.00 . A A . 29 PHE CD1 1 1
10 19086 1 1 6 PHE CD2 C 13.176 -18.668 27.061 1.00 . A A . 29 PHE CD2 1 1
10 19087 1 1 6 PHE CE1 C 11.045 -17.114 27.998 1.00 . A A . 29 PHE CE1 1 1
10 19088 1 1 6 PHE CE2 C 13.302 -17.959 28.262 1.00 . A A . 29 PHE CE2 1 1
10 19089 1 1 6 PHE CG C 11.982 -18.601 26.330 1.00 . A A . 29 PHE CG 1 1
10 19090 1 1 6 PHE CZ C 12.236 -17.181 28.732 1.00 . A A . 29 PHE CZ 1 1
10 19091 1 1 6 PHE H H 12.938 -17.009 25.076 1.00 . A A . 29 PHE H 1 1
10 19092 1 1 6 PHE HA H 12.140 -18.875 22.955 1.00 . A A . 29 PHE HA 1 1
10 19093 1 1 6 PHE HB2 H 10.919 -19.938 25.056 1.00 . A A . 29 PHE HB2 1 1
10 19094 1 1 6 PHE HB3 H 12.673 -20.036 24.914 1.00 . A A . 29 PHE HB3 1 1
10 19095 1 1 6 PHE HD1 H 10.002 -17.772 26.246 1.00 . A A . 29 PHE HD1 1 1
10 19096 1 1 6 PHE HD2 H 13.996 -19.267 26.699 1.00 . A A . 29 PHE HD2 1 1
10 19097 1 1 6 PHE HE1 H 10.224 -16.513 28.355 1.00 . A A . 29 PHE HE1 1 1
10 19098 1 1 6 PHE HE2 H 14.220 -18.012 28.826 1.00 . A A . 29 PHE HE2 1 1
10 19099 1 1 6 PHE HZ H 12.332 -16.634 29.658 1.00 . A A . 29 PHE HZ 1 1
10 19100 1 1 6 PHE N N 12.696 -17.218 24.148 1.00 . A A . 29 PHE N 1 1
10 19101 1 1 6 PHE O O 9.555 -18.533 23.032 1.00 . A A . 29 PHE O 1 1
10 19102 1 1 7 LEU C C 7.646 -17.212 24.139 1.00 . A A . 30 LEU C 1 1
10 19103 1 1 7 LEU CA C 8.703 -16.118 24.001 1.00 . A A . 30 LEU CA 1 1
10 19104 1 1 7 LEU CB C 8.579 -15.443 22.638 1.00 . A A . 30 LEU CB 1 1
10 19105 1 1 7 LEU CD1 C 10.895 -14.452 22.578 1.00 . A A . 30 LEU CD1 1 1
10 19106 1 1 7 LEU CD2 C 9.010 -13.307 21.400 1.00 . A A . 30 LEU CD2 1 1
10 19107 1 1 7 LEU CG C 9.395 -14.139 22.627 1.00 . A A . 30 LEU CG 1 1
10 19108 1 1 7 LEU H H 10.759 -16.193 24.629 1.00 . A A . 30 LEU H 1 1
10 19109 1 1 7 LEU HA H 8.546 -15.390 24.778 1.00 . A A . 30 LEU HA 1 1
10 19110 1 1 7 LEU HB2 H 8.947 -16.113 21.875 1.00 . A A . 30 LEU HB2 1 1
10 19111 1 1 7 LEU HB3 H 7.542 -15.220 22.449 1.00 . A A . 30 LEU HB3 1 1
10 19112 1 1 7 LEU HD11 H 11.227 -14.772 23.552 1.00 . A A . 30 LEU HD11 1 1
10 19113 1 1 7 LEU HD12 H 11.440 -13.564 22.291 1.00 . A A . 30 LEU HD12 1 1
10 19114 1 1 7 LEU HD13 H 11.082 -15.234 21.859 1.00 . A A . 30 LEU HD13 1 1
10 19115 1 1 7 LEU HD21 H 9.194 -13.882 20.504 1.00 . A A . 30 LEU HD21 1 1
10 19116 1 1 7 LEU HD22 H 9.603 -12.404 21.376 1.00 . A A . 30 LEU HD22 1 1
10 19117 1 1 7 LEU HD23 H 7.963 -13.049 21.453 1.00 . A A . 30 LEU HD23 1 1
10 19118 1 1 7 LEU HG H 9.182 -13.575 23.523 1.00 . A A . 30 LEU HG 1 1
10 19119 1 1 7 LEU N N 10.072 -16.700 24.146 1.00 . A A . 30 LEU N 1 1
10 19120 1 1 7 LEU O O 6.862 -17.457 23.243 1.00 . A A . 30 LEU O 1 1
10 19121 1 1 8 SER C C 6.425 -19.799 24.284 1.00 . A A . 31 SER C 1 1
10 19122 1 1 8 SER CA C 6.648 -18.946 25.533 1.00 . A A . 31 SER CA 1 1
10 19123 1 1 8 SER CB C 5.322 -18.337 25.984 1.00 . A A . 31 SER CB 1 1
10 19124 1 1 8 SER H H 8.277 -17.619 25.966 1.00 . A A . 31 SER H 1 1
10 19125 1 1 8 SER HA H 7.031 -19.571 26.318 1.00 . A A . 31 SER HA 1 1
10 19126 1 1 8 SER HB2 H 5.496 -17.656 26.800 1.00 . A A . 31 SER HB2 1 1
10 19127 1 1 8 SER HB3 H 4.874 -17.799 25.159 1.00 . A A . 31 SER HB3 1 1
10 19128 1 1 8 SER HG H 4.721 -19.631 27.304 1.00 . A A . 31 SER HG 1 1
10 19129 1 1 8 SER N N 7.631 -17.858 25.272 1.00 . A A . 31 SER N 1 1
10 19130 1 1 8 SER O O 7.200 -19.778 23.348 1.00 . A A . 31 SER O 1 1
10 19131 1 1 8 SER OG O 4.455 -19.376 26.418 1.00 . A A . 31 SER OG 1 1
10 19132 1 1 9 GLU C C 6.191 -22.467 22.933 1.00 . A A . 32 GLU C 1 1
10 19133 1 1 9 GLU CA C 5.063 -21.438 23.109 1.00 . A A . 32 GLU CA 1 1
10 19134 1 1 9 GLU CB C 4.929 -20.573 21.848 1.00 . A A . 32 GLU CB 1 1
10 19135 1 1 9 GLU CD C 2.668 -21.424 21.208 1.00 . A A . 32 GLU CD 1 1
10 19136 1 1 9 GLU CG C 4.134 -21.330 20.779 1.00 . A A . 32 GLU CG 1 1
10 19137 1 1 9 GLU H H 4.764 -20.562 25.051 1.00 . A A . 32 GLU H 1 1
10 19138 1 1 9 GLU HA H 4.134 -21.957 23.291 1.00 . A A . 32 GLU HA 1 1
10 19139 1 1 9 GLU HB2 H 4.412 -19.657 22.098 1.00 . A A . 32 GLU HB2 1 1
10 19140 1 1 9 GLU HB3 H 5.910 -20.337 21.464 1.00 . A A . 32 GLU HB3 1 1
10 19141 1 1 9 GLU HG2 H 4.201 -20.800 19.839 1.00 . A A . 32 GLU HG2 1 1
10 19142 1 1 9 GLU HG3 H 4.539 -22.323 20.663 1.00 . A A . 32 GLU HG3 1 1
10 19143 1 1 9 GLU N N 5.365 -20.563 24.278 1.00 . A A . 32 GLU N 1 1
10 19144 1 1 9 GLU O O 6.116 -23.349 22.100 1.00 . A A . 32 GLU O 1 1
10 19145 1 1 9 GLU OE1 O 2.320 -20.802 22.200 1.00 . A A . 32 GLU OE1 1 1
10 19146 1 1 9 GLU OE2 O 1.917 -22.113 20.538 1.00 . A A . 32 GLU OE2 1 1
10 19147 1 1 10 LEU C C 8.808 -23.502 22.184 1.00 . A A . 33 LEU C 1 1
10 19148 1 1 10 LEU CA C 8.360 -23.336 23.637 1.00 . A A . 33 LEU CA 1 1
10 19149 1 1 10 LEU CB C 7.917 -24.694 24.180 1.00 . A A . 33 LEU CB 1 1
10 19150 1 1 10 LEU CD1 C 6.924 -25.915 26.115 1.00 . A A . 33 LEU CD1 1 1
10 19151 1 1 10 LEU CD2 C 8.509 -24.018 26.532 1.00 . A A . 33 LEU CD2 1 1
10 19152 1 1 10 LEU CG C 7.395 -24.547 25.614 1.00 . A A . 33 LEU CG 1 1
10 19153 1 1 10 LEU H H 7.252 -21.654 24.402 1.00 . A A . 33 LEU H 1 1
10 19154 1 1 10 LEU HA H 9.192 -22.972 24.221 1.00 . A A . 33 LEU HA 1 1
10 19155 1 1 10 LEU HB2 H 7.132 -25.091 23.551 1.00 . A A . 33 LEU HB2 1 1
10 19156 1 1 10 LEU HB3 H 8.756 -25.374 24.175 1.00 . A A . 33 LEU HB3 1 1
10 19157 1 1 10 LEU HD11 H 6.574 -25.825 27.133 1.00 . A A . 33 LEU HD11 1 1
10 19158 1 1 10 LEU HD12 H 7.747 -26.613 26.077 1.00 . A A . 33 LEU HD12 1 1
10 19159 1 1 10 LEU HD13 H 6.121 -26.271 25.487 1.00 . A A . 33 LEU HD13 1 1
10 19160 1 1 10 LEU HD21 H 9.454 -24.461 26.251 1.00 . A A . 33 LEU HD21 1 1
10 19161 1 1 10 LEU HD22 H 8.286 -24.270 27.559 1.00 . A A . 33 LEU HD22 1 1
10 19162 1 1 10 LEU HD23 H 8.573 -22.943 26.439 1.00 . A A . 33 LEU HD23 1 1
10 19163 1 1 10 LEU HG H 6.562 -23.858 25.621 1.00 . A A . 33 LEU HG 1 1
10 19164 1 1 10 LEU N N 7.226 -22.366 23.729 1.00 . A A . 33 LEU N 1 1
10 19165 1 1 10 LEU O O 8.273 -22.893 21.279 1.00 . A A . 33 LEU O 1 1
10 19166 1 1 11 ASP C C 10.480 -23.241 19.846 1.00 . A A . 34 ASP C 1 1
10 19167 1 1 11 ASP CA C 10.300 -24.573 20.579 1.00 . A A . 34 ASP CA 1 1
10 19168 1 1 11 ASP CB C 9.316 -25.463 19.817 1.00 . A A . 34 ASP CB 1 1
10 19169 1 1 11 ASP CG C 9.887 -25.770 18.432 1.00 . A A . 34 ASP CG 1 1
10 19170 1 1 11 ASP H H 10.200 -24.813 22.716 1.00 . A A . 34 ASP H 1 1
10 19171 1 1 11 ASP HA H 11.255 -25.072 20.638 1.00 . A A . 34 ASP HA 1 1
10 19172 1 1 11 ASP HB2 H 9.173 -26.385 20.361 1.00 . A A . 34 ASP HB2 1 1
10 19173 1 1 11 ASP HB3 H 8.370 -24.955 19.712 1.00 . A A . 34 ASP HB3 1 1
10 19174 1 1 11 ASP N N 9.792 -24.336 21.963 1.00 . A A . 34 ASP N 1 1
10 19175 1 1 11 ASP O O 11.541 -22.651 19.876 1.00 . A A . 34 ASP O 1 1
10 19176 1 1 11 ASP OD1 O 10.909 -25.195 18.093 1.00 . A A . 34 ASP OD1 1 1
10 19177 1 1 11 ASP OD2 O 9.295 -26.576 17.734 1.00 . A A . 34 ASP OD2 1 1
10 19178 1 1 12 ALA C C 10.580 -21.619 17.305 1.00 . A A . 35 ALA C 1 1
10 19179 1 1 12 ALA CA C 9.561 -21.476 18.442 1.00 . A A . 35 ALA CA 1 1
10 19180 1 1 12 ALA CB C 10.006 -20.360 19.396 1.00 . A A . 35 ALA CB 1 1
10 19181 1 1 12 ALA H H 8.612 -23.266 19.174 1.00 . A A . 35 ALA H 1 1
10 19182 1 1 12 ALA HA H 8.597 -21.222 18.030 1.00 . A A . 35 ALA HA 1 1
10 19183 1 1 12 ALA HB1 H 9.755 -19.402 18.966 1.00 . A A . 35 ALA HB1 1 1
10 19184 1 1 12 ALA HB2 H 11.074 -20.413 19.551 1.00 . A A . 35 ALA HB2 1 1
10 19185 1 1 12 ALA HB3 H 9.499 -20.473 20.341 1.00 . A A . 35 ALA HB3 1 1
10 19186 1 1 12 ALA N N 9.455 -22.768 19.185 1.00 . A A . 35 ALA N 1 1
10 19187 1 1 12 ALA O O 11.643 -21.031 17.339 1.00 . A A . 35 ALA O 1 1
10 19188 1 1 13 PRO C C 11.144 -21.450 14.150 1.00 . A A . 36 PRO C 1 1
10 19189 1 1 13 PRO CA C 11.155 -22.626 15.134 1.00 . A A . 36 PRO CA 1 1
10 19190 1 1 13 PRO CB C 10.584 -23.895 14.493 1.00 . A A . 36 PRO CB 1 1
10 19191 1 1 13 PRO CD C 8.990 -23.145 16.165 1.00 . A A . 36 PRO CD 1 1
10 19192 1 1 13 PRO CG C 9.122 -23.854 14.807 1.00 . A A . 36 PRO CG 1 1
10 19193 1 1 13 PRO HA H 12.161 -22.814 15.472 1.00 . A A . 36 PRO HA 1 1
10 19194 1 1 13 PRO HB2 H 10.746 -23.886 13.423 1.00 . A A . 36 PRO HB2 1 1
10 19195 1 1 13 PRO HB3 H 11.034 -24.772 14.933 1.00 . A A . 36 PRO HB3 1 1
10 19196 1 1 13 PRO HD2 H 8.143 -22.470 16.153 1.00 . A A . 36 PRO HD2 1 1
10 19197 1 1 13 PRO HD3 H 8.892 -23.861 16.965 1.00 . A A . 36 PRO HD3 1 1
10 19198 1 1 13 PRO HG2 H 8.594 -23.300 14.039 1.00 . A A . 36 PRO HG2 1 1
10 19199 1 1 13 PRO HG3 H 8.726 -24.857 14.879 1.00 . A A . 36 PRO HG3 1 1
10 19200 1 1 13 PRO N N 10.255 -22.396 16.302 1.00 . A A . 36 PRO N 1 1
10 19201 1 1 13 PRO O O 10.136 -20.801 13.952 1.00 . A A . 36 PRO O 1 1
10 19202 1 1 14 ALA C C 12.164 -20.592 11.132 1.00 . A A . 37 ALA C 1 1
10 19203 1 1 14 ALA CA C 12.335 -20.050 12.553 1.00 . A A . 37 ALA CA 1 1
10 19204 1 1 14 ALA CB C 13.701 -19.367 12.670 1.00 . A A . 37 ALA CB 1 1
10 19205 1 1 14 ALA H H 13.059 -21.720 13.709 1.00 . A A . 37 ALA H 1 1
10 19206 1 1 14 ALA HA H 11.556 -19.330 12.761 1.00 . A A . 37 ALA HA 1 1
10 19207 1 1 14 ALA HB1 H 13.787 -18.891 13.635 1.00 . A A . 37 ALA HB1 1 1
10 19208 1 1 14 ALA HB2 H 13.800 -18.625 11.891 1.00 . A A . 37 ALA HB2 1 1
10 19209 1 1 14 ALA HB3 H 14.481 -20.107 12.562 1.00 . A A . 37 ALA HB3 1 1
10 19210 1 1 14 ALA N N 12.263 -21.178 13.531 1.00 . A A . 37 ALA N 1 1
10 19211 1 1 14 ALA O O 11.970 -19.845 10.193 1.00 . A A . 37 ALA O 1 1
10 19212 1 1 15 GLN C C 10.628 -22.673 9.257 1.00 . A A . 38 GLN C 1 1
10 19213 1 1 15 GLN CA C 12.106 -22.479 9.602 1.00 . A A . 38 GLN CA 1 1
10 19214 1 1 15 GLN CB C 12.834 -23.830 9.556 1.00 . A A . 38 GLN CB 1 1
10 19215 1 1 15 GLN CD C 10.944 -25.445 9.934 1.00 . A A . 38 GLN CD 1 1
10 19216 1 1 15 GLN CG C 12.197 -24.814 10.550 1.00 . A A . 38 GLN CG 1 1
10 19217 1 1 15 GLN H H 12.414 -22.467 11.737 1.00 . A A . 38 GLN H 1 1
10 19218 1 1 15 GLN HA H 12.553 -21.815 8.875 1.00 . A A . 38 GLN HA 1 1
10 19219 1 1 15 GLN HB2 H 12.772 -24.236 8.556 1.00 . A A . 38 GLN HB2 1 1
10 19220 1 1 15 GLN HB3 H 13.870 -23.683 9.816 1.00 . A A . 38 GLN HB3 1 1
10 19221 1 1 15 GLN HE21 H 9.818 -25.114 11.536 1.00 . A A . 38 GLN HE21 1 1
10 19222 1 1 15 GLN HE22 H 9.035 -25.887 10.243 1.00 . A A . 38 GLN HE22 1 1
10 19223 1 1 15 GLN HG2 H 12.909 -25.591 10.788 1.00 . A A . 38 GLN HG2 1 1
10 19224 1 1 15 GLN HG3 H 11.926 -24.290 11.454 1.00 . A A . 38 GLN HG3 1 1
10 19225 1 1 15 GLN N N 12.248 -21.885 10.965 1.00 . A A . 38 GLN N 1 1
10 19226 1 1 15 GLN NE2 N 9.840 -25.485 10.628 1.00 . A A . 38 GLN NE2 1 1
10 19227 1 1 15 GLN O O 9.832 -23.080 10.079 1.00 . A A . 38 GLN O 1 1
10 19228 1 1 15 GLN OE1 O 10.972 -25.903 8.810 1.00 . A A . 38 GLN OE1 1 1
10 19229 1 1 16 ALA C C 8.834 -23.229 6.218 1.00 . A A . 39 ALA C 1 1
10 19230 1 1 16 ALA CA C 8.844 -22.552 7.590 1.00 . A A . 39 ALA CA 1 1
10 19231 1 1 16 ALA CB C 8.176 -21.179 7.494 1.00 . A A . 39 ALA CB 1 1
10 19232 1 1 16 ALA H H 10.937 -22.066 7.396 1.00 . A A . 39 ALA H 1 1
10 19233 1 1 16 ALA HA H 8.306 -23.168 8.297 1.00 . A A . 39 ALA HA 1 1
10 19234 1 1 16 ALA HB1 H 8.012 -20.789 8.488 1.00 . A A . 39 ALA HB1 1 1
10 19235 1 1 16 ALA HB2 H 7.230 -21.276 6.984 1.00 . A A . 39 ALA HB2 1 1
10 19236 1 1 16 ALA HB3 H 8.815 -20.504 6.944 1.00 . A A . 39 ALA HB3 1 1
10 19237 1 1 16 ALA N N 10.265 -22.386 8.034 1.00 . A A . 39 ALA N 1 1
10 19238 1 1 16 ALA O O 7.847 -23.802 5.799 1.00 . A A . 39 ALA O 1 1
10 19239 1 1 17 GLY C C 9.020 -23.214 3.213 1.00 . A A . 40 GLY C 1 1
10 19240 1 1 17 GLY CA C 10.031 -23.829 4.184 1.00 . A A . 40 GLY CA 1 1
10 19241 1 1 17 GLY H H 10.724 -22.720 5.896 1.00 . A A . 40 GLY H 1 1
10 19242 1 1 17 GLY HA2 H 11.030 -23.694 3.792 1.00 . A A . 40 GLY HA2 1 1
10 19243 1 1 17 GLY HA3 H 9.828 -24.885 4.282 1.00 . A A . 40 GLY HA3 1 1
10 19244 1 1 17 GLY N N 9.941 -23.179 5.525 1.00 . A A . 40 GLY N 1 1
10 19245 1 1 17 GLY O O 8.902 -22.009 3.095 1.00 . A A . 40 GLY O 1 1
10 19246 1 1 18 THR C C 7.930 -22.462 0.639 1.00 . A A . 41 THR C 1 1
10 19247 1 1 18 THR CA C 7.298 -23.543 1.520 1.00 . A A . 41 THR CA 1 1
10 19248 1 1 18 THR CB C 6.090 -22.964 2.261 1.00 . A A . 41 THR CB 1 1
10 19249 1 1 18 THR CG2 C 5.001 -22.592 1.252 1.00 . A A . 41 THR CG2 1 1
10 19250 1 1 18 THR H H 8.429 -25.011 2.615 1.00 . A A . 41 THR H 1 1
10 19251 1 1 18 THR HA H 6.974 -24.362 0.895 1.00 . A A . 41 THR HA 1 1
10 19252 1 1 18 THR HB H 6.387 -22.083 2.808 1.00 . A A . 41 THR HB 1 1
10 19253 1 1 18 THR HG1 H 5.540 -24.778 2.700 1.00 . A A . 41 THR HG1 1 1
10 19254 1 1 18 THR HG21 H 4.769 -23.451 0.641 1.00 . A A . 41 THR HG21 1 1
10 19255 1 1 18 THR HG22 H 5.352 -21.787 0.624 1.00 . A A . 41 THR HG22 1 1
10 19256 1 1 18 THR HG23 H 4.114 -22.274 1.780 1.00 . A A . 41 THR HG23 1 1
10 19257 1 1 18 THR N N 8.300 -24.045 2.505 1.00 . A A . 41 THR N 1 1
10 19258 1 1 18 THR O O 7.647 -21.287 0.773 1.00 . A A . 41 THR O 1 1
10 19259 1 1 18 THR OG1 O 5.584 -23.939 3.164 1.00 . A A . 41 THR OG1 1 1
10 19260 1 1 19 GLU C C 8.717 -21.882 -2.536 1.00 . A A . 42 GLU C 1 1
10 19261 1 1 19 GLU CA C 9.437 -21.872 -1.188 1.00 . A A . 42 GLU CA 1 1
10 19262 1 1 19 GLU CB C 10.908 -22.258 -1.390 1.00 . A A . 42 GLU CB 1 1
10 19263 1 1 19 GLU CD C 12.475 -24.040 -2.178 1.00 . A A . 42 GLU CD 1 1
10 19264 1 1 19 GLU CG C 11.003 -23.649 -2.031 1.00 . A A . 42 GLU CG 1 1
10 19265 1 1 19 GLU H H 8.985 -23.812 -0.363 1.00 . A A . 42 GLU H 1 1
10 19266 1 1 19 GLU HA H 9.382 -20.880 -0.761 1.00 . A A . 42 GLU HA 1 1
10 19267 1 1 19 GLU HB2 H 11.382 -21.532 -2.034 1.00 . A A . 42 GLU HB2 1 1
10 19268 1 1 19 GLU HB3 H 11.410 -22.270 -0.434 1.00 . A A . 42 GLU HB3 1 1
10 19269 1 1 19 GLU HG2 H 10.499 -24.371 -1.405 1.00 . A A . 42 GLU HG2 1 1
10 19270 1 1 19 GLU HG3 H 10.542 -23.634 -3.007 1.00 . A A . 42 GLU HG3 1 1
10 19271 1 1 19 GLU N N 8.781 -22.857 -0.274 1.00 . A A . 42 GLU N 1 1
10 19272 1 1 19 GLU O O 9.078 -21.171 -3.453 1.00 . A A . 42 GLU O 1 1
10 19273 1 1 19 GLU OE1 O 13.242 -23.729 -1.281 1.00 . A A . 42 GLU OE1 1 1
10 19274 1 1 19 GLU OE2 O 12.809 -24.643 -3.184 1.00 . A A . 42 GLU OE2 1 1
10 19275 1 1 20 SER C C 6.252 -21.454 -4.231 1.00 . A A . 43 SER C 1 1
10 19276 1 1 20 SER CA C 6.961 -22.778 -3.948 1.00 . A A . 43 SER CA 1 1
10 19277 1 1 20 SER CB C 5.918 -23.891 -3.859 1.00 . A A . 43 SER CB 1 1
10 19278 1 1 20 SER H H 7.444 -23.265 -1.908 1.00 . A A . 43 SER H 1 1
10 19279 1 1 20 SER HA H 7.648 -22.996 -4.753 1.00 . A A . 43 SER HA 1 1
10 19280 1 1 20 SER HB2 H 5.149 -23.605 -3.162 1.00 . A A . 43 SER HB2 1 1
10 19281 1 1 20 SER HB3 H 5.477 -24.052 -4.834 1.00 . A A . 43 SER HB3 1 1
10 19282 1 1 20 SER HG H 6.216 -25.811 -3.940 1.00 . A A . 43 SER HG 1 1
10 19283 1 1 20 SER N N 7.707 -22.696 -2.661 1.00 . A A . 43 SER N 1 1
10 19284 1 1 20 SER O O 5.816 -20.761 -3.333 1.00 . A A . 43 SER O 1 1
10 19285 1 1 20 SER OG O 6.539 -25.085 -3.401 1.00 . A A . 43 SER OG 1 1
10 19286 1 1 21 ALA C C 5.192 -19.852 -7.364 1.00 . A A . 44 ALA C 1 1
10 19287 1 1 21 ALA CA C 5.446 -19.840 -5.855 1.00 . A A . 44 ALA CA 1 1
10 19288 1 1 21 ALA CB C 6.329 -18.648 -5.487 1.00 . A A . 44 ALA CB 1 1
10 19289 1 1 21 ALA H H 6.488 -21.693 -6.181 1.00 . A A . 44 ALA H 1 1
10 19290 1 1 21 ALA HA H 4.502 -19.770 -5.330 1.00 . A A . 44 ALA HA 1 1
10 19291 1 1 21 ALA HB1 H 5.788 -17.731 -5.666 1.00 . A A . 44 ALA HB1 1 1
10 19292 1 1 21 ALA HB2 H 7.224 -18.663 -6.092 1.00 . A A . 44 ALA HB2 1 1
10 19293 1 1 21 ALA HB3 H 6.598 -18.708 -4.444 1.00 . A A . 44 ALA HB3 1 1
10 19294 1 1 21 ALA N N 6.131 -21.108 -5.481 1.00 . A A . 44 ALA N 1 1
10 19295 1 1 21 ALA O O 5.926 -19.265 -8.135 1.00 . A A . 44 ALA O 1 1
10 19296 1 1 22 VAL C C 3.078 -19.381 -9.708 1.00 . A A . 45 VAL C 1 1
10 19297 1 1 22 VAL CA C 3.865 -20.616 -9.251 1.00 . A A . 45 VAL CA 1 1
10 19298 1 1 22 VAL CB C 3.041 -21.879 -9.524 1.00 . A A . 45 VAL CB 1 1
10 19299 1 1 22 VAL CG1 C 3.947 -23.112 -9.452 1.00 . A A . 45 VAL CG1 1 1
10 19300 1 1 22 VAL CG2 C 1.937 -22.002 -8.470 1.00 . A A . 45 VAL CG2 1 1
10 19301 1 1 22 VAL H H 3.600 -21.012 -7.150 1.00 . A A . 45 VAL H 1 1
10 19302 1 1 22 VAL HA H 4.791 -20.672 -9.805 1.00 . A A . 45 VAL HA 1 1
10 19303 1 1 22 VAL HB H 2.597 -21.815 -10.507 1.00 . A A . 45 VAL HB 1 1
10 19304 1 1 22 VAL HG11 H 4.605 -23.126 -10.308 1.00 . A A . 45 VAL HG11 1 1
10 19305 1 1 22 VAL HG12 H 3.339 -24.005 -9.451 1.00 . A A . 45 VAL HG12 1 1
10 19306 1 1 22 VAL HG13 H 4.534 -23.076 -8.546 1.00 . A A . 45 VAL HG13 1 1
10 19307 1 1 22 VAL HG21 H 1.217 -22.742 -8.787 1.00 . A A . 45 VAL HG21 1 1
10 19308 1 1 22 VAL HG22 H 1.443 -21.048 -8.351 1.00 . A A . 45 VAL HG22 1 1
10 19309 1 1 22 VAL HG23 H 2.370 -22.304 -7.528 1.00 . A A . 45 VAL HG23 1 1
10 19310 1 1 22 VAL N N 4.167 -20.536 -7.791 1.00 . A A . 45 VAL N 1 1
10 19311 1 1 22 VAL O O 2.222 -18.878 -9.008 1.00 . A A . 45 VAL O 1 1
10 19312 1 1 23 SER C C 2.451 -16.654 -10.349 1.00 . A A . 46 SER C 1 1
10 19313 1 1 23 SER CA C 2.655 -17.706 -11.440 1.00 . A A . 46 SER CA 1 1
10 19314 1 1 23 SER CB C 1.293 -18.138 -11.982 1.00 . A A . 46 SER CB 1 1
10 19315 1 1 23 SER H H 4.061 -19.338 -11.431 1.00 . A A . 46 SER H 1 1
10 19316 1 1 23 SER HA H 3.238 -17.280 -12.244 1.00 . A A . 46 SER HA 1 1
10 19317 1 1 23 SER HB2 H 0.874 -17.346 -12.582 1.00 . A A . 46 SER HB2 1 1
10 19318 1 1 23 SER HB3 H 1.414 -19.022 -12.592 1.00 . A A . 46 SER HB3 1 1
10 19319 1 1 23 SER HG H -0.071 -17.610 -10.697 1.00 . A A . 46 SER HG 1 1
10 19320 1 1 23 SER N N 3.369 -18.902 -10.893 1.00 . A A . 46 SER N 1 1
10 19321 1 1 23 SER O O 3.096 -16.674 -9.320 1.00 . A A . 46 SER O 1 1
10 19322 1 1 23 SER OG O 0.421 -18.412 -10.894 1.00 . A A . 46 SER OG 1 1
10 19323 1 1 24 GLY C C -0.097 -14.066 -9.775 1.00 . A A . 47 GLY C 1 1
10 19324 1 1 24 GLY CA C 1.300 -14.663 -9.565 1.00 . A A . 47 GLY CA 1 1
10 19325 1 1 24 GLY H H 1.052 -15.734 -11.419 1.00 . A A . 47 GLY H 1 1
10 19326 1 1 24 GLY HA2 H 1.362 -15.089 -8.574 1.00 . A A . 47 GLY HA2 1 1
10 19327 1 1 24 GLY HA3 H 2.040 -13.883 -9.666 1.00 . A A . 47 GLY HA3 1 1
10 19328 1 1 24 GLY N N 1.555 -15.728 -10.578 1.00 . A A . 47 GLY N 1 1
10 19329 1 1 24 GLY O O -1.086 -14.609 -9.328 1.00 . A A . 47 GLY O 1 1
10 19330 1 1 25 VAL C C -2.154 -12.814 -11.946 1.00 . A A . 48 VAL C 1 1
10 19331 1 1 25 VAL CA C -1.519 -12.299 -10.650 1.00 . A A . 48 VAL CA 1 1
10 19332 1 1 25 VAL CB C -1.333 -10.779 -10.737 1.00 . A A . 48 VAL CB 1 1
10 19333 1 1 25 VAL CG1 C -0.611 -10.282 -9.480 1.00 . A A . 48 VAL CG1 1 1
10 19334 1 1 25 VAL CG2 C -0.499 -10.431 -11.979 1.00 . A A . 48 VAL CG2 1 1
10 19335 1 1 25 VAL H H 0.626 -12.509 -10.774 1.00 . A A . 48 VAL H 1 1
10 19336 1 1 25 VAL HA H -2.170 -12.527 -9.819 1.00 . A A . 48 VAL HA 1 1
10 19337 1 1 25 VAL HB H -2.300 -10.302 -10.806 1.00 . A A . 48 VAL HB 1 1
10 19338 1 1 25 VAL HG11 H -0.718 -9.211 -9.403 1.00 . A A . 48 VAL HG11 1 1
10 19339 1 1 25 VAL HG12 H 0.437 -10.536 -9.543 1.00 . A A . 48 VAL HG12 1 1
10 19340 1 1 25 VAL HG13 H -1.041 -10.751 -8.607 1.00 . A A . 48 VAL HG13 1 1
10 19341 1 1 25 VAL HG21 H 0.318 -11.132 -12.075 1.00 . A A . 48 VAL HG21 1 1
10 19342 1 1 25 VAL HG22 H -0.105 -9.430 -11.881 1.00 . A A . 48 VAL HG22 1 1
10 19343 1 1 25 VAL HG23 H -1.125 -10.484 -12.857 1.00 . A A . 48 VAL HG23 1 1
10 19344 1 1 25 VAL N N -0.186 -12.940 -10.434 1.00 . A A . 48 VAL N 1 1
10 19345 1 1 25 VAL O O -1.555 -12.781 -13.002 1.00 . A A . 48 VAL O 1 1
10 19346 1 1 26 GLU C C -5.566 -13.876 -12.821 1.00 . A A . 49 GLU C 1 1
10 19347 1 1 26 GLU CA C -4.062 -13.785 -13.089 1.00 . A A . 49 GLU CA 1 1
10 19348 1 1 26 GLU CB C -3.511 -15.167 -13.454 1.00 . A A . 49 GLU CB 1 1
10 19349 1 1 26 GLU CD C -3.160 -17.509 -12.659 1.00 . A A . 49 GLU CD 1 1
10 19350 1 1 26 GLU CG C -3.887 -16.193 -12.379 1.00 . A A . 49 GLU CG 1 1
10 19351 1 1 26 GLU H H -3.837 -13.289 -11.008 1.00 . A A . 49 GLU H 1 1
10 19352 1 1 26 GLU HA H -3.886 -13.101 -13.908 1.00 . A A . 49 GLU HA 1 1
10 19353 1 1 26 GLU HB2 H -3.926 -15.474 -14.403 1.00 . A A . 49 GLU HB2 1 1
10 19354 1 1 26 GLU HB3 H -2.436 -15.111 -13.534 1.00 . A A . 49 GLU HB3 1 1
10 19355 1 1 26 GLU HG2 H -3.601 -15.820 -11.406 1.00 . A A . 49 GLU HG2 1 1
10 19356 1 1 26 GLU HG3 H -4.952 -16.370 -12.401 1.00 . A A . 49 GLU HG3 1 1
10 19357 1 1 26 GLU N N -3.372 -13.278 -11.869 1.00 . A A . 49 GLU N 1 1
10 19358 1 1 26 GLU O O -6.378 -13.512 -13.648 1.00 . A A . 49 GLU O 1 1
10 19359 1 1 26 GLU OE1 O -2.011 -17.454 -13.062 1.00 . A A . 49 GLU OE1 1 1
10 19360 1 1 26 GLU OE2 O -3.767 -18.549 -12.466 1.00 . A A . 49 GLU OE2 1 1
10 19361 1 1 27 GLY C C -7.772 -13.404 -10.330 1.00 . A A . 50 GLY C 1 1
10 19362 1 1 27 GLY CA C -7.387 -14.499 -11.322 1.00 . A A . 50 GLY CA 1 1
10 19363 1 1 27 GLY H H -5.259 -14.656 -11.022 1.00 . A A . 50 GLY H 1 1
10 19364 1 1 27 GLY HA2 H -7.995 -14.411 -12.213 1.00 . A A . 50 GLY HA2 1 1
10 19365 1 1 27 GLY HA3 H -7.558 -15.462 -10.868 1.00 . A A . 50 GLY HA3 1 1
10 19366 1 1 27 GLY N N -5.939 -14.367 -11.667 1.00 . A A . 50 GLY N 1 1
10 19367 1 1 27 GLY O O -8.903 -13.343 -9.894 1.00 . A A . 50 GLY O 1 1
10 19368 1 1 28 LEU C C -8.574 -11.019 -9.029 1.00 . A A . 51 LEU C 1 1
10 19369 1 1 28 LEU CA C -7.094 -11.442 -8.982 1.00 . A A . 51 LEU CA 1 1
10 19370 1 1 28 LEU CB C -6.199 -10.232 -9.323 1.00 . A A . 51 LEU CB 1 1
10 19371 1 1 28 LEU CD1 C -7.265 -8.972 -7.423 1.00 . A A . 51 LEU CD1 1 1
10 19372 1 1 28 LEU CD2 C -5.089 -10.183 -7.038 1.00 . A A . 51 LEU CD2 1 1
10 19373 1 1 28 LEU CG C -5.932 -9.385 -8.061 1.00 . A A . 51 LEU CG 1 1
10 19374 1 1 28 LEU H H -5.926 -12.650 -10.342 1.00 . A A . 51 LEU H 1 1
10 19375 1 1 28 LEU HA H -6.848 -11.793 -7.996 1.00 . A A . 51 LEU HA 1 1
10 19376 1 1 28 LEU HB2 H -5.257 -10.586 -9.717 1.00 . A A . 51 LEU HB2 1 1
10 19377 1 1 28 LEU HB3 H -6.683 -9.618 -10.068 1.00 . A A . 51 LEU HB3 1 1
10 19378 1 1 28 LEU HD11 H -7.094 -8.170 -6.720 1.00 . A A . 51 LEU HD11 1 1
10 19379 1 1 28 LEU HD12 H -7.693 -9.817 -6.904 1.00 . A A . 51 LEU HD12 1 1
10 19380 1 1 28 LEU HD13 H -7.946 -8.636 -8.190 1.00 . A A . 51 LEU HD13 1 1
10 19381 1 1 28 LEU HD21 H -4.503 -10.935 -7.548 1.00 . A A . 51 LEU HD21 1 1
10 19382 1 1 28 LEU HD22 H -5.734 -10.663 -6.315 1.00 . A A . 51 LEU HD22 1 1
10 19383 1 1 28 LEU HD23 H -4.425 -9.510 -6.525 1.00 . A A . 51 LEU HD23 1 1
10 19384 1 1 28 LEU HG H -5.393 -8.492 -8.347 1.00 . A A . 51 LEU HG 1 1
10 19385 1 1 28 LEU N N -6.828 -12.552 -9.967 1.00 . A A . 51 LEU N 1 1
10 19386 1 1 28 LEU O O -8.956 -10.189 -9.830 1.00 . A A . 51 LEU O 1 1
10 19387 1 1 29 PRO C C -11.135 -9.780 -7.997 1.00 . A A . 52 PRO C 1 1
10 19388 1 1 29 PRO CA C -10.866 -11.287 -8.164 1.00 . A A . 52 PRO CA 1 1
10 19389 1 1 29 PRO CB C -11.394 -12.080 -6.952 1.00 . A A . 52 PRO CB 1 1
10 19390 1 1 29 PRO CD C -9.053 -12.624 -7.184 1.00 . A A . 52 PRO CD 1 1
10 19391 1 1 29 PRO CG C -10.401 -13.177 -6.734 1.00 . A A . 52 PRO CG 1 1
10 19392 1 1 29 PRO HA H -11.330 -11.655 -9.065 1.00 . A A . 52 PRO HA 1 1
10 19393 1 1 29 PRO HB2 H -11.448 -11.441 -6.078 1.00 . A A . 52 PRO HB2 1 1
10 19394 1 1 29 PRO HB3 H -12.366 -12.500 -7.167 1.00 . A A . 52 PRO HB3 1 1
10 19395 1 1 29 PRO HD2 H -8.530 -12.171 -6.351 1.00 . A A . 52 PRO HD2 1 1
10 19396 1 1 29 PRO HD3 H -8.454 -13.404 -7.630 1.00 . A A . 52 PRO HD3 1 1
10 19397 1 1 29 PRO HG2 H -10.366 -13.446 -5.684 1.00 . A A . 52 PRO HG2 1 1
10 19398 1 1 29 PRO HG3 H -10.659 -14.041 -7.330 1.00 . A A . 52 PRO HG3 1 1
10 19399 1 1 29 PRO N N -9.406 -11.606 -8.194 1.00 . A A . 52 PRO N 1 1
10 19400 1 1 29 PRO O O -10.304 -9.053 -7.490 1.00 . A A . 52 PRO O 1 1
10 19401 1 1 30 PRO C C -12.881 -7.437 -6.851 1.00 . A A . 53 PRO C 1 1
10 19402 1 1 30 PRO CA C -12.675 -7.877 -8.308 1.00 . A A . 53 PRO CA 1 1
10 19403 1 1 30 PRO CB C -13.989 -7.789 -9.105 1.00 . A A . 53 PRO CB 1 1
10 19404 1 1 30 PRO CD C -13.364 -10.117 -9.038 1.00 . A A . 53 PRO CD 1 1
10 19405 1 1 30 PRO CG C -14.563 -9.168 -9.051 1.00 . A A . 53 PRO CG 1 1
10 19406 1 1 30 PRO HA H -11.927 -7.257 -8.777 1.00 . A A . 53 PRO HA 1 1
10 19407 1 1 30 PRO HB2 H -14.667 -7.076 -8.651 1.00 . A A . 53 PRO HB2 1 1
10 19408 1 1 30 PRO HB3 H -13.789 -7.512 -10.130 1.00 . A A . 53 PRO HB3 1 1
10 19409 1 1 30 PRO HD2 H -13.583 -10.994 -8.445 1.00 . A A . 53 PRO HD2 1 1
10 19410 1 1 30 PRO HD3 H -13.085 -10.396 -10.042 1.00 . A A . 53 PRO HD3 1 1
10 19411 1 1 30 PRO HG2 H -15.152 -9.293 -8.149 1.00 . A A . 53 PRO HG2 1 1
10 19412 1 1 30 PRO HG3 H -15.169 -9.360 -9.924 1.00 . A A . 53 PRO HG3 1 1
10 19413 1 1 30 PRO N N -12.292 -9.318 -8.415 1.00 . A A . 53 PRO N 1 1
10 19414 1 1 30 PRO O O -13.281 -8.212 -6.006 1.00 . A A . 53 PRO O 1 1
10 19415 1 1 31 GLY C C -11.551 -6.006 -4.340 1.00 . A A . 54 GLY C 1 1
10 19416 1 1 31 GLY CA C -12.795 -5.687 -5.169 1.00 . A A . 54 GLY CA 1 1
10 19417 1 1 31 GLY H H -12.297 -5.584 -7.263 1.00 . A A . 54 GLY H 1 1
10 19418 1 1 31 GLY HA2 H -12.949 -4.619 -5.194 1.00 . A A . 54 GLY HA2 1 1
10 19419 1 1 31 GLY HA3 H -13.653 -6.163 -4.719 1.00 . A A . 54 GLY HA3 1 1
10 19420 1 1 31 GLY N N -12.613 -6.192 -6.561 1.00 . A A . 54 GLY N 1 1
10 19421 1 1 31 GLY O O -11.464 -5.649 -3.182 1.00 . A A . 54 GLY O 1 1
10 19422 1 1 32 LEU C C -8.132 -6.314 -4.820 1.00 . A A . 55 LEU C 1 1
10 19423 1 1 32 LEU CA C -9.330 -7.031 -4.186 1.00 . A A . 55 LEU CA 1 1
10 19424 1 1 32 LEU CB C -9.125 -8.567 -4.232 1.00 . A A . 55 LEU CB 1 1
10 19425 1 1 32 LEU CD1 C -7.962 -8.570 -1.988 1.00 . A A . 55 LEU CD1 1 1
10 19426 1 1 32 LEU CD2 C -10.483 -8.840 -2.110 1.00 . A A . 55 LEU CD2 1 1
10 19427 1 1 32 LEU CG C -9.136 -9.155 -2.806 1.00 . A A . 55 LEU CG 1 1
10 19428 1 1 32 LEU H H -10.686 -6.950 -5.862 1.00 . A A . 55 LEU H 1 1
10 19429 1 1 32 LEU HA H -9.412 -6.706 -3.160 1.00 . A A . 55 LEU HA 1 1
10 19430 1 1 32 LEU HB2 H -9.927 -9.011 -4.801 1.00 . A A . 55 LEU HB2 1 1
10 19431 1 1 32 LEU HB3 H -8.182 -8.809 -4.704 1.00 . A A . 55 LEU HB3 1 1
10 19432 1 1 32 LEU HD11 H -7.163 -8.263 -2.651 1.00 . A A . 55 LEU HD11 1 1
10 19433 1 1 32 LEU HD12 H -7.590 -9.321 -1.310 1.00 . A A . 55 LEU HD12 1 1
10 19434 1 1 32 LEU HD13 H -8.300 -7.714 -1.419 1.00 . A A . 55 LEU HD13 1 1
10 19435 1 1 32 LEU HD21 H -10.365 -7.995 -1.445 1.00 . A A . 55 LEU HD21 1 1
10 19436 1 1 32 LEU HD22 H -10.796 -9.701 -1.540 1.00 . A A . 55 LEU HD22 1 1
10 19437 1 1 32 LEU HD23 H -11.239 -8.608 -2.848 1.00 . A A . 55 LEU HD23 1 1
10 19438 1 1 32 LEU HG H -9.013 -10.227 -2.874 1.00 . A A . 55 LEU HG 1 1
10 19439 1 1 32 LEU N N -10.585 -6.677 -4.926 1.00 . A A . 55 LEU N 1 1
10 19440 1 1 32 LEU O O -8.117 -6.018 -5.998 1.00 . A A . 55 LEU O 1 1
10 19441 1 1 33 ALA C C -4.692 -5.878 -3.791 1.00 . A A . 56 ALA C 1 1
10 19442 1 1 33 ALA CA C -5.915 -5.353 -4.546 1.00 . A A . 56 ALA CA 1 1
10 19443 1 1 33 ALA CB C -6.051 -3.848 -4.320 1.00 . A A . 56 ALA CB 1 1
10 19444 1 1 33 ALA H H -7.175 -6.301 -3.085 1.00 . A A . 56 ALA H 1 1
10 19445 1 1 33 ALA HA H -5.796 -5.552 -5.602 1.00 . A A . 56 ALA HA 1 1
10 19446 1 1 33 ALA HB1 H -5.245 -3.336 -4.824 1.00 . A A . 56 ALA HB1 1 1
10 19447 1 1 33 ALA HB2 H -6.009 -3.638 -3.262 1.00 . A A . 56 ALA HB2 1 1
10 19448 1 1 33 ALA HB3 H -6.997 -3.509 -4.717 1.00 . A A . 56 ALA HB3 1 1
10 19449 1 1 33 ALA N N -7.129 -6.044 -4.029 1.00 . A A . 56 ALA N 1 1
10 19450 1 1 33 ALA O O -4.800 -6.379 -2.688 1.00 . A A . 56 ALA O 1 1
10 19451 1 1 34 LEU C C -1.160 -5.274 -3.920 1.00 . A A . 57 LEU C 1 1
10 19452 1 1 34 LEU CA C -2.293 -6.278 -3.709 1.00 . A A . 57 LEU CA 1 1
10 19453 1 1 34 LEU CB C -1.899 -7.643 -4.301 1.00 . A A . 57 LEU CB 1 1
10 19454 1 1 34 LEU CD1 C -1.544 -6.575 -6.549 1.00 . A A . 57 LEU CD1 1 1
10 19455 1 1 34 LEU CD2 C -1.836 -9.057 -6.354 1.00 . A A . 57 LEU CD2 1 1
10 19456 1 1 34 LEU CG C -2.262 -7.699 -5.789 1.00 . A A . 57 LEU CG 1 1
10 19457 1 1 34 LEU H H -3.472 -5.374 -5.274 1.00 . A A . 57 LEU H 1 1
10 19458 1 1 34 LEU HA H -2.468 -6.388 -2.646 1.00 . A A . 57 LEU HA 1 1
10 19459 1 1 34 LEU HB2 H -0.834 -7.801 -4.185 1.00 . A A . 57 LEU HB2 1 1
10 19460 1 1 34 LEU HB3 H -2.430 -8.427 -3.779 1.00 . A A . 57 LEU HB3 1 1
10 19461 1 1 34 LEU HD11 H -0.541 -6.459 -6.165 1.00 . A A . 57 LEU HD11 1 1
10 19462 1 1 34 LEU HD12 H -2.089 -5.652 -6.420 1.00 . A A . 57 LEU HD12 1 1
10 19463 1 1 34 LEU HD13 H -1.500 -6.818 -7.601 1.00 . A A . 57 LEU HD13 1 1
10 19464 1 1 34 LEU HD21 H -2.203 -9.845 -5.711 1.00 . A A . 57 LEU HD21 1 1
10 19465 1 1 34 LEU HD22 H -0.758 -9.105 -6.404 1.00 . A A . 57 LEU HD22 1 1
10 19466 1 1 34 LEU HD23 H -2.248 -9.181 -7.345 1.00 . A A . 57 LEU HD23 1 1
10 19467 1 1 34 LEU HG H -3.328 -7.580 -5.904 1.00 . A A . 57 LEU HG 1 1
10 19468 1 1 34 LEU N N -3.531 -5.776 -4.382 1.00 . A A . 57 LEU N 1 1
10 19469 1 1 34 LEU O O -1.281 -4.324 -4.674 1.00 . A A . 57 LEU O 1 1
10 19470 1 1 35 LEU C C 2.297 -5.371 -3.929 1.00 . A A . 58 LEU C 1 1
10 19471 1 1 35 LEU CA C 1.115 -4.574 -3.381 1.00 . A A . 58 LEU CA 1 1
10 19472 1 1 35 LEU CB C 1.466 -4.016 -1.995 1.00 . A A . 58 LEU CB 1 1
10 19473 1 1 35 LEU CD1 C 0.396 -2.791 -0.076 1.00 . A A . 58 LEU CD1 1 1
10 19474 1 1 35 LEU CD2 C 0.944 -1.553 -2.166 1.00 . A A . 58 LEU CD2 1 1
10 19475 1 1 35 LEU CG C 0.472 -2.901 -1.603 1.00 . A A . 58 LEU CG 1 1
10 19476 1 1 35 LEU H H -0.003 -6.266 -2.656 1.00 . A A . 58 LEU H 1 1
10 19477 1 1 35 LEU HA H 0.888 -3.763 -4.057 1.00 . A A . 58 LEU HA 1 1
10 19478 1 1 35 LEU HB2 H 1.415 -4.819 -1.273 1.00 . A A . 58 LEU HB2 1 1
10 19479 1 1 35 LEU HB3 H 2.470 -3.615 -2.011 1.00 . A A . 58 LEU HB3 1 1
10 19480 1 1 35 LEU HD11 H -0.145 -3.638 0.319 1.00 . A A . 58 LEU HD11 1 1
10 19481 1 1 35 LEU HD12 H -0.116 -1.879 0.195 1.00 . A A . 58 LEU HD12 1 1
10 19482 1 1 35 LEU HD13 H 1.395 -2.779 0.333 1.00 . A A . 58 LEU HD13 1 1
10 19483 1 1 35 LEU HD21 H 1.101 -1.636 -3.229 1.00 . A A . 58 LEU HD21 1 1
10 19484 1 1 35 LEU HD22 H 1.870 -1.271 -1.687 1.00 . A A . 58 LEU HD22 1 1
10 19485 1 1 35 LEU HD23 H 0.196 -0.801 -1.972 1.00 . A A . 58 LEU HD23 1 1
10 19486 1 1 35 LEU HG H -0.510 -3.134 -1.992 1.00 . A A . 58 LEU HG 1 1
10 19487 1 1 35 LEU N N -0.059 -5.490 -3.252 1.00 . A A . 58 LEU N 1 1
10 19488 1 1 35 LEU O O 2.573 -6.468 -3.483 1.00 . A A . 58 LEU O 1 1
10 19489 1 1 36 VAL C C 5.429 -4.733 -5.230 1.00 . A A . 59 VAL C 1 1
10 19490 1 1 36 VAL CA C 4.162 -5.544 -5.493 1.00 . A A . 59 VAL CA 1 1
10 19491 1 1 36 VAL CB C 3.948 -5.688 -7.001 1.00 . A A . 59 VAL CB 1 1
10 19492 1 1 36 VAL CG1 C 5.129 -6.445 -7.614 1.00 . A A . 59 VAL CG1 1 1
10 19493 1 1 36 VAL CG2 C 2.647 -6.458 -7.260 1.00 . A A . 59 VAL CG2 1 1
10 19494 1 1 36 VAL H H 2.737 -3.944 -5.238 1.00 . A A . 59 VAL H 1 1
10 19495 1 1 36 VAL HA H 4.269 -6.526 -5.052 1.00 . A A . 59 VAL HA 1 1
10 19496 1 1 36 VAL HB H 3.883 -4.709 -7.448 1.00 . A A . 59 VAL HB 1 1
10 19497 1 1 36 VAL HG11 H 4.872 -6.767 -8.612 1.00 . A A . 59 VAL HG11 1 1
10 19498 1 1 36 VAL HG12 H 5.360 -7.307 -7.005 1.00 . A A . 59 VAL HG12 1 1
10 19499 1 1 36 VAL HG13 H 5.990 -5.794 -7.656 1.00 . A A . 59 VAL HG13 1 1
10 19500 1 1 36 VAL HG21 H 1.806 -5.796 -7.122 1.00 . A A . 59 VAL HG21 1 1
10 19501 1 1 36 VAL HG22 H 2.570 -7.285 -6.569 1.00 . A A . 59 VAL HG22 1 1
10 19502 1 1 36 VAL HG23 H 2.643 -6.834 -8.273 1.00 . A A . 59 VAL HG23 1 1
10 19503 1 1 36 VAL N N 2.991 -4.828 -4.897 1.00 . A A . 59 VAL N 1 1
10 19504 1 1 36 VAL O O 5.484 -3.545 -5.476 1.00 . A A . 59 VAL O 1 1
10 19505 1 1 37 VAL C C 8.408 -4.262 -5.736 1.00 . A A . 60 VAL C 1 1
10 19506 1 1 37 VAL CA C 7.714 -4.653 -4.430 1.00 . A A . 60 VAL CA 1 1
10 19507 1 1 37 VAL CB C 8.624 -5.569 -3.606 1.00 . A A . 60 VAL CB 1 1
10 19508 1 1 37 VAL CG1 C 10.053 -4.999 -3.552 1.00 . A A . 60 VAL CG1 1 1
10 19509 1 1 37 VAL CG2 C 8.056 -5.687 -2.187 1.00 . A A . 60 VAL CG2 1 1
10 19510 1 1 37 VAL H H 6.369 -6.331 -4.531 1.00 . A A . 60 VAL H 1 1
10 19511 1 1 37 VAL HA H 7.499 -3.760 -3.862 1.00 . A A . 60 VAL HA 1 1
10 19512 1 1 37 VAL HB H 8.643 -6.548 -4.061 1.00 . A A . 60 VAL HB 1 1
10 19513 1 1 37 VAL HG11 H 10.533 -5.301 -2.637 1.00 . A A . 60 VAL HG11 1 1
10 19514 1 1 37 VAL HG12 H 10.020 -3.919 -3.596 1.00 . A A . 60 VAL HG12 1 1
10 19515 1 1 37 VAL HG13 H 10.619 -5.376 -4.393 1.00 . A A . 60 VAL HG13 1 1
10 19516 1 1 37 VAL HG21 H 7.921 -4.701 -1.769 1.00 . A A . 60 VAL HG21 1 1
10 19517 1 1 37 VAL HG22 H 8.744 -6.247 -1.572 1.00 . A A . 60 VAL HG22 1 1
10 19518 1 1 37 VAL HG23 H 7.106 -6.198 -2.221 1.00 . A A . 60 VAL HG23 1 1
10 19519 1 1 37 VAL N N 6.444 -5.371 -4.724 1.00 . A A . 60 VAL N 1 1
10 19520 1 1 37 VAL O O 8.514 -5.050 -6.655 1.00 . A A . 60 VAL O 1 1
10 19521 1 1 38 LYS C C 11.094 -2.535 -6.804 1.00 . A A . 61 LYS C 1 1
10 19522 1 1 38 LYS CA C 9.580 -2.576 -7.056 1.00 . A A . 61 LYS CA 1 1
10 19523 1 1 38 LYS CB C 9.079 -1.172 -7.423 1.00 . A A . 61 LYS CB 1 1
10 19524 1 1 38 LYS CD C 8.355 -1.415 -9.828 1.00 . A A . 61 LYS CD 1 1
10 19525 1 1 38 LYS CE C 8.668 -1.002 -11.265 1.00 . A A . 61 LYS CE 1 1
10 19526 1 1 38 LYS CG C 9.431 -0.852 -8.889 1.00 . A A . 61 LYS CG 1 1
10 19527 1 1 38 LYS H H 8.786 -2.433 -5.057 1.00 . A A . 61 LYS H 1 1
10 19528 1 1 38 LYS HA H 9.373 -3.254 -7.870 1.00 . A A . 61 LYS HA 1 1
10 19529 1 1 38 LYS HB2 H 8.008 -1.127 -7.287 1.00 . A A . 61 LYS HB2 1 1
10 19530 1 1 38 LYS HB3 H 9.550 -0.444 -6.777 1.00 . A A . 61 LYS HB3 1 1
10 19531 1 1 38 LYS HD2 H 8.341 -2.493 -9.762 1.00 . A A . 61 LYS HD2 1 1
10 19532 1 1 38 LYS HD3 H 7.390 -1.024 -9.546 1.00 . A A . 61 LYS HD3 1 1
10 19533 1 1 38 LYS HE2 H 7.859 -1.304 -11.912 1.00 . A A . 61 LYS HE2 1 1
10 19534 1 1 38 LYS HE3 H 8.789 0.070 -11.313 1.00 . A A . 61 LYS HE3 1 1
10 19535 1 1 38 LYS HG2 H 9.488 0.220 -9.017 1.00 . A A . 61 LYS HG2 1 1
10 19536 1 1 38 LYS HG3 H 10.387 -1.290 -9.138 1.00 . A A . 61 LYS HG3 1 1
10 19537 1 1 38 LYS HZ1 H 9.850 -1.934 -12.704 1.00 . A A . 61 LYS HZ1 1 1
10 19538 1 1 38 LYS HZ2 H 10.092 -2.517 -11.130 1.00 . A A . 61 LYS HZ2 1 1
10 19539 1 1 38 LYS HZ3 H 10.727 -1.008 -11.582 1.00 . A A . 61 LYS HZ3 1 1
10 19540 1 1 38 LYS N N 8.884 -3.044 -5.817 1.00 . A A . 61 LYS N 1 1
10 19541 1 1 38 LYS NZ N 9.930 -1.665 -11.704 1.00 . A A . 61 LYS NZ 1 1
10 19542 1 1 38 LYS O O 11.792 -1.669 -7.292 1.00 . A A . 61 LYS O 1 1
10 19543 1 1 39 ARG C C 13.629 -4.909 -6.086 1.00 . A A . 62 ARG C 1 1
10 19544 1 1 39 ARG CA C 13.072 -3.524 -5.743 1.00 . A A . 62 ARG CA 1 1
10 19545 1 1 39 ARG CB C 13.307 -3.233 -4.259 1.00 . A A . 62 ARG CB 1 1
10 19546 1 1 39 ARG CD C 13.315 -1.458 -2.515 1.00 . A A . 62 ARG CD 1 1
10 19547 1 1 39 ARG CG C 13.116 -1.741 -4.000 1.00 . A A . 62 ARG CG 1 1
10 19548 1 1 39 ARG CZ C 15.672 -0.907 -2.275 1.00 . A A . 62 ARG CZ 1 1
10 19549 1 1 39 ARG H H 11.010 -4.155 -5.667 1.00 . A A . 62 ARG H 1 1
10 19550 1 1 39 ARG HA H 13.594 -2.785 -6.335 1.00 . A A . 62 ARG HA 1 1
10 19551 1 1 39 ARG HB2 H 12.596 -3.794 -3.669 1.00 . A A . 62 ARG HB2 1 1
10 19552 1 1 39 ARG HB3 H 14.307 -3.518 -3.984 1.00 . A A . 62 ARG HB3 1 1
10 19553 1 1 39 ARG HD2 H 13.120 -0.416 -2.319 1.00 . A A . 62 ARG HD2 1 1
10 19554 1 1 39 ARG HD3 H 12.632 -2.067 -1.944 1.00 . A A . 62 ARG HD3 1 1
10 19555 1 1 39 ARG HE H 14.927 -2.677 -1.767 1.00 . A A . 62 ARG HE 1 1
10 19556 1 1 39 ARG HG2 H 13.837 -1.180 -4.576 1.00 . A A . 62 ARG HG2 1 1
10 19557 1 1 39 ARG HG3 H 12.120 -1.453 -4.291 1.00 . A A . 62 ARG HG3 1 1
10 19558 1 1 39 ARG HH11 H 14.473 0.513 -3.023 1.00 . A A . 62 ARG HH11 1 1
10 19559 1 1 39 ARG HH12 H 16.142 0.948 -2.868 1.00 . A A . 62 ARG HH12 1 1
10 19560 1 1 39 ARG HH21 H 17.102 -2.117 -1.568 1.00 . A A . 62 ARG HH21 1 1
10 19561 1 1 39 ARG HH22 H 17.627 -0.538 -2.048 1.00 . A A . 62 ARG HH22 1 1
10 19562 1 1 39 ARG N N 11.602 -3.475 -6.043 1.00 . A A . 62 ARG N 1 1
10 19563 1 1 39 ARG NE N 14.718 -1.790 -2.130 1.00 . A A . 62 ARG NE 1 1
10 19564 1 1 39 ARG NH1 N 15.407 0.277 -2.760 1.00 . A A . 62 ARG NH1 1 1
10 19565 1 1 39 ARG NH2 N 16.895 -1.211 -1.937 1.00 . A A . 62 ARG NH2 1 1
10 19566 1 1 39 ARG O O 12.974 -5.917 -5.920 1.00 . A A . 62 ARG O 1 1
10 19567 1 1 40 GLY C C 15.654 -7.149 -5.730 1.00 . A A . 63 GLY C 1 1
10 19568 1 1 40 GLY CA C 15.473 -6.247 -6.954 1.00 . A A . 63 GLY CA 1 1
10 19569 1 1 40 GLY H H 15.335 -4.111 -6.693 1.00 . A A . 63 GLY H 1 1
10 19570 1 1 40 GLY HA2 H 14.844 -6.750 -7.675 1.00 . A A . 63 GLY HA2 1 1
10 19571 1 1 40 GLY HA3 H 16.437 -6.054 -7.397 1.00 . A A . 63 GLY HA3 1 1
10 19572 1 1 40 GLY N N 14.840 -4.948 -6.572 1.00 . A A . 63 GLY N 1 1
10 19573 1 1 40 GLY O O 15.170 -8.265 -5.703 1.00 . A A . 63 GLY O 1 1
10 19574 1 1 41 PRO C C 15.321 -8.139 -2.974 1.00 . A A . 64 PRO C 1 1
10 19575 1 1 41 PRO CA C 16.601 -7.473 -3.491 1.00 . A A . 64 PRO CA 1 1
10 19576 1 1 41 PRO CB C 17.118 -6.429 -2.488 1.00 . A A . 64 PRO CB 1 1
10 19577 1 1 41 PRO CD C 16.983 -5.350 -4.669 1.00 . A A . 64 PRO CD 1 1
10 19578 1 1 41 PRO CG C 17.734 -5.350 -3.328 1.00 . A A . 64 PRO CG 1 1
10 19579 1 1 41 PRO HA H 17.364 -8.214 -3.670 1.00 . A A . 64 PRO HA 1 1
10 19580 1 1 41 PRO HB2 H 16.297 -6.030 -1.902 1.00 . A A . 64 PRO HB2 1 1
10 19581 1 1 41 PRO HB3 H 17.862 -6.866 -1.839 1.00 . A A . 64 PRO HB3 1 1
10 19582 1 1 41 PRO HD2 H 16.237 -4.572 -4.682 1.00 . A A . 64 PRO HD2 1 1
10 19583 1 1 41 PRO HD3 H 17.670 -5.228 -5.493 1.00 . A A . 64 PRO HD3 1 1
10 19584 1 1 41 PRO HG2 H 17.626 -4.389 -2.835 1.00 . A A . 64 PRO HG2 1 1
10 19585 1 1 41 PRO HG3 H 18.781 -5.560 -3.498 1.00 . A A . 64 PRO HG3 1 1
10 19586 1 1 41 PRO N N 16.351 -6.680 -4.728 1.00 . A A . 64 PRO N 1 1
10 19587 1 1 41 PRO O O 15.340 -9.251 -2.486 1.00 . A A . 64 PRO O 1 1
10 19588 1 1 42 ASN C C 11.940 -8.121 -3.818 1.00 . A A . 65 ASN C 1 1
10 19589 1 1 42 ASN CA C 12.902 -8.027 -2.625 1.00 . A A . 65 ASN CA 1 1
10 19590 1 1 42 ASN CB C 12.320 -7.106 -1.545 1.00 . A A . 65 ASN CB 1 1
10 19591 1 1 42 ASN CG C 12.984 -7.406 -0.198 1.00 . A A . 65 ASN CG 1 1
10 19592 1 1 42 ASN H H 14.231 -6.569 -3.496 1.00 . A A . 65 ASN H 1 1
10 19593 1 1 42 ASN HA H 13.049 -9.018 -2.214 1.00 . A A . 65 ASN HA 1 1
10 19594 1 1 42 ASN HB2 H 12.519 -6.079 -1.814 1.00 . A A . 65 ASN HB2 1 1
10 19595 1 1 42 ASN HB3 H 11.254 -7.261 -1.465 1.00 . A A . 65 ASN HB3 1 1
10 19596 1 1 42 ASN HD21 H 11.840 -6.133 0.812 1.00 . A A . 65 ASN HD21 1 1
10 19597 1 1 42 ASN HD22 H 12.989 -6.971 1.740 1.00 . A A . 65 ASN HD22 1 1
10 19598 1 1 42 ASN N N 14.209 -7.461 -3.090 1.00 . A A . 65 ASN N 1 1
10 19599 1 1 42 ASN ND2 N 12.570 -6.785 0.874 1.00 . A A . 65 ASN ND2 1 1
10 19600 1 1 42 ASN O O 10.735 -8.099 -3.660 1.00 . A A . 65 ASN O 1 1
10 19601 1 1 42 ASN OD1 O 13.880 -8.221 -0.119 1.00 . A A . 65 ASN OD1 1 1
10 19602 1 1 43 ALA C C 10.810 -9.628 -6.199 1.00 . A A . 66 ALA C 1 1
10 19603 1 1 43 ALA CA C 11.591 -8.308 -6.220 1.00 . A A . 66 ALA CA 1 1
10 19604 1 1 43 ALA CB C 12.461 -8.235 -7.492 1.00 . A A . 66 ALA CB 1 1
10 19605 1 1 43 ALA H H 13.442 -8.231 -5.114 1.00 . A A . 66 ALA H 1 1
10 19606 1 1 43 ALA HA H 10.893 -7.483 -6.217 1.00 . A A . 66 ALA HA 1 1
10 19607 1 1 43 ALA HB1 H 12.557 -7.206 -7.808 1.00 . A A . 66 ALA HB1 1 1
10 19608 1 1 43 ALA HB2 H 12.005 -8.808 -8.289 1.00 . A A . 66 ALA HB2 1 1
10 19609 1 1 43 ALA HB3 H 13.439 -8.635 -7.280 1.00 . A A . 66 ALA HB3 1 1
10 19610 1 1 43 ALA N N 12.468 -8.219 -5.012 1.00 . A A . 66 ALA N 1 1
10 19611 1 1 43 ALA O O 11.330 -10.668 -5.845 1.00 . A A . 66 ALA O 1 1
10 19612 1 1 44 GLY C C 7.809 -10.869 -5.404 1.00 . A A . 67 GLY C 1 1
10 19613 1 1 44 GLY CA C 8.728 -10.831 -6.625 1.00 . A A . 67 GLY CA 1 1
10 19614 1 1 44 GLY H H 9.178 -8.733 -6.880 1.00 . A A . 67 GLY H 1 1
10 19615 1 1 44 GLY HA2 H 8.130 -10.835 -7.524 1.00 . A A . 67 GLY HA2 1 1
10 19616 1 1 44 GLY HA3 H 9.365 -11.705 -6.617 1.00 . A A . 67 GLY HA3 1 1
10 19617 1 1 44 GLY N N 9.564 -9.587 -6.594 1.00 . A A . 67 GLY N 1 1
10 19618 1 1 44 GLY O O 6.826 -11.581 -5.379 1.00 . A A . 67 GLY O 1 1
10 19619 1 1 45 SER C C 5.880 -9.562 -3.517 1.00 . A A . 68 SER C 1 1
10 19620 1 1 45 SER CA C 7.269 -10.105 -3.173 1.00 . A A . 68 SER CA 1 1
10 19621 1 1 45 SER CB C 7.921 -9.219 -2.110 1.00 . A A . 68 SER CB 1 1
10 19622 1 1 45 SER H H 8.923 -9.546 -4.434 1.00 . A A . 68 SER H 1 1
10 19623 1 1 45 SER HA H 7.178 -11.112 -2.794 1.00 . A A . 68 SER HA 1 1
10 19624 1 1 45 SER HB2 H 8.299 -8.323 -2.573 1.00 . A A . 68 SER HB2 1 1
10 19625 1 1 45 SER HB3 H 7.189 -8.952 -1.358 1.00 . A A . 68 SER HB3 1 1
10 19626 1 1 45 SER HG H 8.833 -9.969 -0.565 1.00 . A A . 68 SER HG 1 1
10 19627 1 1 45 SER N N 8.123 -10.111 -4.393 1.00 . A A . 68 SER N 1 1
10 19628 1 1 45 SER O O 5.740 -8.575 -4.215 1.00 . A A . 68 SER O 1 1
10 19629 1 1 45 SER OG O 9.000 -9.922 -1.509 1.00 . A A . 68 SER OG 1 1
10 19630 1 1 46 ARG C C 2.622 -9.880 -2.017 1.00 . A A . 69 ARG C 1 1
10 19631 1 1 46 ARG CA C 3.457 -9.732 -3.289 1.00 . A A . 69 ARG CA 1 1
10 19632 1 1 46 ARG CB C 2.843 -10.583 -4.402 1.00 . A A . 69 ARG CB 1 1
10 19633 1 1 46 ARG CD C 2.965 -11.140 -6.836 1.00 . A A . 69 ARG CD 1 1
10 19634 1 1 46 ARG CG C 3.613 -10.347 -5.701 1.00 . A A . 69 ARG CG 1 1
10 19635 1 1 46 ARG CZ C 4.247 -13.196 -6.743 1.00 . A A . 69 ARG CZ 1 1
10 19636 1 1 46 ARG H H 4.997 -10.984 -2.449 1.00 . A A . 69 ARG H 1 1
10 19637 1 1 46 ARG HA H 3.466 -8.692 -3.594 1.00 . A A . 69 ARG HA 1 1
10 19638 1 1 46 ARG HB2 H 2.902 -11.627 -4.130 1.00 . A A . 69 ARG HB2 1 1
10 19639 1 1 46 ARG HB3 H 1.809 -10.304 -4.543 1.00 . A A . 69 ARG HB3 1 1
10 19640 1 1 46 ARG HD2 H 1.919 -10.881 -6.904 1.00 . A A . 69 ARG HD2 1 1
10 19641 1 1 46 ARG HD3 H 3.456 -10.899 -7.766 1.00 . A A . 69 ARG HD3 1 1
10 19642 1 1 46 ARG HE H 2.323 -13.115 -6.263 1.00 . A A . 69 ARG HE 1 1
10 19643 1 1 46 ARG HG2 H 3.595 -9.294 -5.940 1.00 . A A . 69 ARG HG2 1 1
10 19644 1 1 46 ARG HG3 H 4.636 -10.670 -5.576 1.00 . A A . 69 ARG HG3 1 1
10 19645 1 1 46 ARG HH11 H 5.202 -11.532 -7.320 1.00 . A A . 69 ARG HH11 1 1
10 19646 1 1 46 ARG HH12 H 6.164 -12.973 -7.279 1.00 . A A . 69 ARG HH12 1 1
10 19647 1 1 46 ARG HH21 H 3.561 -14.999 -6.209 1.00 . A A . 69 ARG HH21 1 1
10 19648 1 1 46 ARG HH22 H 5.235 -14.934 -6.650 1.00 . A A . 69 ARG HH22 1 1
10 19649 1 1 46 ARG N N 4.851 -10.198 -3.016 1.00 . A A . 69 ARG N 1 1
10 19650 1 1 46 ARG NE N 3.099 -12.600 -6.568 1.00 . A A . 69 ARG NE 1 1
10 19651 1 1 46 ARG NH1 N 5.285 -12.514 -7.145 1.00 . A A . 69 ARG NH1 1 1
10 19652 1 1 46 ARG NH2 N 4.357 -14.476 -6.516 1.00 . A A . 69 ARG NH2 1 1
10 19653 1 1 46 ARG O O 2.827 -10.789 -1.237 1.00 . A A . 69 ARG O 1 1
10 19654 1 1 47 PHE C C -0.656 -9.004 -1.002 1.00 . A A . 70 PHE C 1 1
10 19655 1 1 47 PHE CA C 0.812 -9.075 -0.585 1.00 . A A . 70 PHE CA 1 1
10 19656 1 1 47 PHE CB C 1.131 -7.899 0.336 1.00 . A A . 70 PHE CB 1 1
10 19657 1 1 47 PHE CD1 C 2.759 -8.958 1.940 1.00 . A A . 70 PHE CD1 1 1
10 19658 1 1 47 PHE CD2 C 3.586 -7.322 0.353 1.00 . A A . 70 PHE CD2 1 1
10 19659 1 1 47 PHE CE1 C 4.051 -9.115 2.452 1.00 . A A . 70 PHE CE1 1 1
10 19660 1 1 47 PHE CE2 C 4.879 -7.481 0.864 1.00 . A A . 70 PHE CE2 1 1
10 19661 1 1 47 PHE CG C 2.525 -8.061 0.891 1.00 . A A . 70 PHE CG 1 1
10 19662 1 1 47 PHE CZ C 5.112 -8.377 1.914 1.00 . A A . 70 PHE CZ 1 1
10 19663 1 1 47 PHE H H 1.537 -8.277 -2.455 1.00 . A A . 70 PHE H 1 1
10 19664 1 1 47 PHE HA H 0.989 -10.003 -0.055 1.00 . A A . 70 PHE HA 1 1
10 19665 1 1 47 PHE HB2 H 1.068 -6.977 -0.225 1.00 . A A . 70 PHE HB2 1 1
10 19666 1 1 47 PHE HB3 H 0.419 -7.876 1.146 1.00 . A A . 70 PHE HB3 1 1
10 19667 1 1 47 PHE HD1 H 1.940 -9.527 2.356 1.00 . A A . 70 PHE HD1 1 1
10 19668 1 1 47 PHE HD2 H 3.406 -6.630 -0.456 1.00 . A A . 70 PHE HD2 1 1
10 19669 1 1 47 PHE HE1 H 4.231 -9.807 3.262 1.00 . A A . 70 PHE HE1 1 1
10 19670 1 1 47 PHE HE2 H 5.697 -6.911 0.448 1.00 . A A . 70 PHE HE2 1 1
10 19671 1 1 47 PHE HZ H 6.110 -8.500 2.307 1.00 . A A . 70 PHE HZ 1 1
10 19672 1 1 47 PHE N N 1.679 -8.997 -1.806 1.00 . A A . 70 PHE N 1 1
10 19673 1 1 47 PHE O O -1.034 -8.202 -1.833 1.00 . A A . 70 PHE O 1 1
10 19674 1 1 48 LEU C C -3.721 -9.133 0.349 1.00 . A A . 71 LEU C 1 1
10 19675 1 1 48 LEU CA C -2.945 -9.822 -0.769 1.00 . A A . 71 LEU CA 1 1
10 19676 1 1 48 LEU CB C -3.447 -11.261 -0.926 1.00 . A A . 71 LEU CB 1 1
10 19677 1 1 48 LEU CD1 C -5.031 -10.612 -2.788 1.00 . A A . 71 LEU CD1 1 1
10 19678 1 1 48 LEU CD2 C -5.403 -12.715 -1.459 1.00 . A A . 71 LEU CD2 1 1
10 19679 1 1 48 LEU CG C -4.910 -11.266 -1.398 1.00 . A A . 71 LEU CG 1 1
10 19680 1 1 48 LEU H H -1.156 -10.464 0.250 1.00 . A A . 71 LEU H 1 1
10 19681 1 1 48 LEU HA H -3.097 -9.284 -1.693 1.00 . A A . 71 LEU HA 1 1
10 19682 1 1 48 LEU HB2 H -2.836 -11.774 -1.654 1.00 . A A . 71 LEU HB2 1 1
10 19683 1 1 48 LEU HB3 H -3.376 -11.769 0.022 1.00 . A A . 71 LEU HB3 1 1
10 19684 1 1 48 LEU HD11 H -5.168 -9.548 -2.672 1.00 . A A . 71 LEU HD11 1 1
10 19685 1 1 48 LEU HD12 H -5.883 -11.021 -3.313 1.00 . A A . 71 LEU HD12 1 1
10 19686 1 1 48 LEU HD13 H -4.134 -10.800 -3.361 1.00 . A A . 71 LEU HD13 1 1
10 19687 1 1 48 LEU HD21 H -5.382 -13.144 -0.468 1.00 . A A . 71 LEU HD21 1 1
10 19688 1 1 48 LEU HD22 H -4.760 -13.285 -2.113 1.00 . A A . 71 LEU HD22 1 1
10 19689 1 1 48 LEU HD23 H -6.413 -12.734 -1.840 1.00 . A A . 71 LEU HD23 1 1
10 19690 1 1 48 LEU HG H -5.512 -10.714 -0.691 1.00 . A A . 71 LEU HG 1 1
10 19691 1 1 48 LEU N N -1.489 -9.833 -0.422 1.00 . A A . 71 LEU N 1 1
10 19692 1 1 48 LEU O O -3.565 -9.449 1.513 1.00 . A A . 71 LEU O 1 1
10 19693 1 1 49 LEU C C -6.704 -8.133 1.210 1.00 . A A . 72 LEU C 1 1
10 19694 1 1 49 LEU CA C -5.339 -7.470 1.057 1.00 . A A . 72 LEU CA 1 1
10 19695 1 1 49 LEU CB C -5.512 -6.012 0.632 1.00 . A A . 72 LEU CB 1 1
10 19696 1 1 49 LEU CD1 C -4.305 -3.948 -0.105 1.00 . A A . 72 LEU CD1 1 1
10 19697 1 1 49 LEU CD2 C -3.298 -5.404 1.672 1.00 . A A . 72 LEU CD2 1 1
10 19698 1 1 49 LEU CG C -4.132 -5.390 0.377 1.00 . A A . 72 LEU CG 1 1
10 19699 1 1 49 LEU H H -4.663 -7.947 -0.936 1.00 . A A . 72 LEU H 1 1
10 19700 1 1 49 LEU HA H -4.819 -7.511 2.002 1.00 . A A . 72 LEU HA 1 1
10 19701 1 1 49 LEU HB2 H -6.100 -5.968 -0.273 1.00 . A A . 72 LEU HB2 1 1
10 19702 1 1 49 LEU HB3 H -6.013 -5.463 1.416 1.00 . A A . 72 LEU HB3 1 1
10 19703 1 1 49 LEU HD11 H -3.376 -3.599 -0.531 1.00 . A A . 72 LEU HD11 1 1
10 19704 1 1 49 LEU HD12 H -4.577 -3.320 0.731 1.00 . A A . 72 LEU HD12 1 1
10 19705 1 1 49 LEU HD13 H -5.083 -3.909 -0.853 1.00 . A A . 72 LEU HD13 1 1
10 19706 1 1 49 LEU HD21 H -3.937 -5.195 2.519 1.00 . A A . 72 LEU HD21 1 1
10 19707 1 1 49 LEU HD22 H -2.523 -4.654 1.614 1.00 . A A . 72 LEU HD22 1 1
10 19708 1 1 49 LEU HD23 H -2.841 -6.374 1.794 1.00 . A A . 72 LEU HD23 1 1
10 19709 1 1 49 LEU HG H -3.622 -5.960 -0.385 1.00 . A A . 72 LEU HG 1 1
10 19710 1 1 49 LEU N N -4.555 -8.188 0.010 1.00 . A A . 72 LEU N 1 1
10 19711 1 1 49 LEU O O -7.724 -7.584 0.845 1.00 . A A . 72 LEU O 1 1
10 19712 1 1 50 ASP C C -8.508 -9.776 3.384 1.00 . A A . 73 ASP C 1 1
10 19713 1 1 50 ASP CA C -8.009 -10.043 1.962 1.00 . A A . 73 ASP CA 1 1
10 19714 1 1 50 ASP CB C -7.765 -11.545 1.772 1.00 . A A . 73 ASP CB 1 1
10 19715 1 1 50 ASP CG C -9.090 -12.308 1.850 1.00 . A A . 73 ASP CG 1 1
10 19716 1 1 50 ASP H H -5.883 -9.728 2.047 1.00 . A A . 73 ASP H 1 1
10 19717 1 1 50 ASP HA H -8.745 -9.703 1.246 1.00 . A A . 73 ASP HA 1 1
10 19718 1 1 50 ASP HB2 H -7.312 -11.714 0.806 1.00 . A A . 73 ASP HB2 1 1
10 19719 1 1 50 ASP HB3 H -7.101 -11.900 2.546 1.00 . A A . 73 ASP HB3 1 1
10 19720 1 1 50 ASP N N -6.723 -9.316 1.760 1.00 . A A . 73 ASP N 1 1
10 19721 1 1 50 ASP O O -9.096 -10.628 4.020 1.00 . A A . 73 ASP O 1 1
10 19722 1 1 50 ASP OD1 O -10.091 -11.691 2.169 1.00 . A A . 73 ASP OD1 1 1
10 19723 1 1 50 ASP OD2 O -9.079 -13.500 1.587 1.00 . A A . 73 ASP OD2 1 1
10 19724 1 1 51 GLN C C -9.224 -6.808 5.326 1.00 . A A . 74 GLN C 1 1
10 19725 1 1 51 GLN CA C -8.723 -8.254 5.276 1.00 . A A . 74 GLN CA 1 1
10 19726 1 1 51 GLN CB C -7.558 -8.418 6.250 1.00 . A A . 74 GLN CB 1 1
10 19727 1 1 51 GLN CD C -6.950 -8.449 8.679 1.00 . A A . 74 GLN CD 1 1
10 19728 1 1 51 GLN CG C -8.034 -8.082 7.664 1.00 . A A . 74 GLN CG 1 1
10 19729 1 1 51 GLN H H -7.793 -7.921 3.357 1.00 . A A . 74 GLN H 1 1
10 19730 1 1 51 GLN HA H -9.528 -8.915 5.569 1.00 . A A . 74 GLN HA 1 1
10 19731 1 1 51 GLN HB2 H -7.202 -9.438 6.217 1.00 . A A . 74 GLN HB2 1 1
10 19732 1 1 51 GLN HB3 H -6.759 -7.748 5.970 1.00 . A A . 74 GLN HB3 1 1
10 19733 1 1 51 GLN HE21 H -7.732 -7.333 10.124 1.00 . A A . 74 GLN HE21 1 1
10 19734 1 1 51 GLN HE22 H -6.316 -8.172 10.541 1.00 . A A . 74 GLN HE22 1 1
10 19735 1 1 51 GLN HG2 H -8.242 -7.024 7.731 1.00 . A A . 74 GLN HG2 1 1
10 19736 1 1 51 GLN HG3 H -8.933 -8.639 7.883 1.00 . A A . 74 GLN HG3 1 1
10 19737 1 1 51 GLN N N -8.270 -8.590 3.890 1.00 . A A . 74 GLN N 1 1
10 19738 1 1 51 GLN NE2 N -7.003 -7.942 9.881 1.00 . A A . 74 GLN NE2 1 1
10 19739 1 1 51 GLN O O -8.783 -5.955 4.580 1.00 . A A . 74 GLN O 1 1
10 19740 1 1 51 GLN OE1 O -6.048 -9.205 8.377 1.00 . A A . 74 GLN OE1 1 1
10 19741 1 1 52 ALA C C -9.601 -4.181 6.750 1.00 . A A . 75 ALA C 1 1
10 19742 1 1 52 ALA CA C -10.700 -5.159 6.328 1.00 . A A . 75 ALA CA 1 1
10 19743 1 1 52 ALA CB C -11.807 -5.157 7.384 1.00 . A A . 75 ALA CB 1 1
10 19744 1 1 52 ALA H H -10.482 -7.248 6.793 1.00 . A A . 75 ALA H 1 1
10 19745 1 1 52 ALA HA H -11.111 -4.850 5.379 1.00 . A A . 75 ALA HA 1 1
10 19746 1 1 52 ALA HB1 H -12.289 -4.191 7.399 1.00 . A A . 75 ALA HB1 1 1
10 19747 1 1 52 ALA HB2 H -11.377 -5.360 8.354 1.00 . A A . 75 ALA HB2 1 1
10 19748 1 1 52 ALA HB3 H -12.533 -5.919 7.146 1.00 . A A . 75 ALA HB3 1 1
10 19749 1 1 52 ALA N N -10.147 -6.537 6.207 1.00 . A A . 75 ALA N 1 1
10 19750 1 1 52 ALA O O -9.448 -3.121 6.175 1.00 . A A . 75 ALA O 1 1
10 19751 1 1 53 ILE C C -6.415 -4.390 8.219 1.00 . A A . 76 ILE C 1 1
10 19752 1 1 53 ILE CA C -7.739 -3.629 8.240 1.00 . A A . 76 ILE CA 1 1
10 19753 1 1 53 ILE CB C -8.049 -3.181 9.669 1.00 . A A . 76 ILE CB 1 1
10 19754 1 1 53 ILE CD1 C -9.790 -2.081 11.096 1.00 . A A . 76 ILE CD1 1 1
10 19755 1 1 53 ILE CG1 C -9.320 -2.327 9.660 1.00 . A A . 76 ILE CG1 1 1
10 19756 1 1 53 ILE CG2 C -6.878 -2.362 10.221 1.00 . A A . 76 ILE CG2 1 1
10 19757 1 1 53 ILE H H -8.987 -5.390 8.201 1.00 . A A . 76 ILE H 1 1
10 19758 1 1 53 ILE HA H -7.659 -2.759 7.602 1.00 . A A . 76 ILE HA 1 1
10 19759 1 1 53 ILE HB H -8.203 -4.052 10.291 1.00 . A A . 76 ILE HB 1 1
10 19760 1 1 53 ILE HD11 H -9.060 -1.480 11.615 1.00 . A A . 76 ILE HD11 1 1
10 19761 1 1 53 ILE HD12 H -9.907 -3.027 11.603 1.00 . A A . 76 ILE HD12 1 1
10 19762 1 1 53 ILE HD13 H -10.738 -1.562 11.079 1.00 . A A . 76 ILE HD13 1 1
10 19763 1 1 53 ILE HG12 H -9.114 -1.381 9.182 1.00 . A A . 76 ILE HG12 1 1
10 19764 1 1 53 ILE HG13 H -10.095 -2.845 9.115 1.00 . A A . 76 ILE HG13 1 1
10 19765 1 1 53 ILE HG21 H -7.199 -1.822 11.100 1.00 . A A . 76 ILE HG21 1 1
10 19766 1 1 53 ILE HG22 H -6.542 -1.662 9.472 1.00 . A A . 76 ILE HG22 1 1
10 19767 1 1 53 ILE HG23 H -6.068 -3.027 10.483 1.00 . A A . 76 ILE HG23 1 1
10 19768 1 1 53 ILE N N -8.836 -4.529 7.757 1.00 . A A . 76 ILE N 1 1
10 19769 1 1 53 ILE O O -6.288 -5.448 8.802 1.00 . A A . 76 ILE O 1 1
10 19770 1 1 54 THR C C -3.023 -3.566 8.016 1.00 . A A . 77 THR C 1 1
10 19771 1 1 54 THR CA C -4.091 -4.520 7.480 1.00 . A A . 77 THR CA 1 1
10 19772 1 1 54 THR CB C -3.784 -4.873 6.023 1.00 . A A . 77 THR CB 1 1
10 19773 1 1 54 THR CG2 C -2.405 -5.529 5.933 1.00 . A A . 77 THR CG2 1 1
10 19774 1 1 54 THR H H -5.564 -2.993 7.097 1.00 . A A . 77 THR H 1 1
10 19775 1 1 54 THR HA H -4.089 -5.424 8.075 1.00 . A A . 77 THR HA 1 1
10 19776 1 1 54 THR HB H -3.790 -3.977 5.425 1.00 . A A . 77 THR HB 1 1
10 19777 1 1 54 THR HG1 H -5.586 -5.280 5.418 1.00 . A A . 77 THR HG1 1 1
10 19778 1 1 54 THR HG21 H -2.339 -6.327 6.657 1.00 . A A . 77 THR HG21 1 1
10 19779 1 1 54 THR HG22 H -1.643 -4.792 6.138 1.00 . A A . 77 THR HG22 1 1
10 19780 1 1 54 THR HG23 H -2.262 -5.930 4.941 1.00 . A A . 77 THR HG23 1 1
10 19781 1 1 54 THR N N -5.427 -3.851 7.552 1.00 . A A . 77 THR N 1 1
10 19782 1 1 54 THR O O -2.851 -2.468 7.525 1.00 . A A . 77 THR O 1 1
10 19783 1 1 54 THR OG1 O -4.771 -5.773 5.539 1.00 . A A . 77 THR OG1 1 1
10 19784 1 1 55 SER C C 0.067 -3.312 8.845 1.00 . A A . 78 SER C 1 1
10 19785 1 1 55 SER CA C -1.244 -3.108 9.605 1.00 . A A . 78 SER CA 1 1
10 19786 1 1 55 SER CB C -1.046 -3.474 11.076 1.00 . A A . 78 SER CB 1 1
10 19787 1 1 55 SER H H -2.466 -4.868 9.401 1.00 . A A . 78 SER H 1 1
10 19788 1 1 55 SER HA H -1.540 -2.074 9.529 1.00 . A A . 78 SER HA 1 1
10 19789 1 1 55 SER HB2 H -0.546 -4.425 11.146 1.00 . A A . 78 SER HB2 1 1
10 19790 1 1 55 SER HB3 H -0.443 -2.715 11.559 1.00 . A A . 78 SER HB3 1 1
10 19791 1 1 55 SER HG H -2.209 -3.305 12.626 1.00 . A A . 78 SER HG 1 1
10 19792 1 1 55 SER N N -2.305 -3.980 9.022 1.00 . A A . 78 SER N 1 1
10 19793 1 1 55 SER O O 0.310 -4.361 8.282 1.00 . A A . 78 SER O 1 1
10 19794 1 1 55 SER OG O -2.315 -3.565 11.709 1.00 . A A . 78 SER OG 1 1
10 19795 1 1 56 ALA C C 3.370 -2.266 9.119 1.00 . A A . 79 ALA C 1 1
10 19796 1 1 56 ALA CA C 2.228 -2.426 8.113 1.00 . A A . 79 ALA CA 1 1
10 19797 1 1 56 ALA CB C 2.324 -1.322 7.058 1.00 . A A . 79 ALA CB 1 1
10 19798 1 1 56 ALA H H 0.685 -1.476 9.296 1.00 . A A . 79 ALA H 1 1
10 19799 1 1 56 ALA HA H 2.310 -3.388 7.630 1.00 . A A . 79 ALA HA 1 1
10 19800 1 1 56 ALA HB1 H 1.441 -1.338 6.438 1.00 . A A . 79 ALA HB1 1 1
10 19801 1 1 56 ALA HB2 H 3.198 -1.483 6.445 1.00 . A A . 79 ALA HB2 1 1
10 19802 1 1 56 ALA HB3 H 2.401 -0.364 7.549 1.00 . A A . 79 ALA HB3 1 1
10 19803 1 1 56 ALA N N 0.914 -2.311 8.830 1.00 . A A . 79 ALA N 1 1
10 19804 1 1 56 ALA O O 3.471 -1.268 9.803 1.00 . A A . 79 ALA O 1 1
10 19805 1 1 57 GLY C C 5.610 -4.537 10.804 1.00 . A A . 80 GLY C 1 1
10 19806 1 1 57 GLY CA C 5.378 -3.163 10.176 1.00 . A A . 80 GLY CA 1 1
10 19807 1 1 57 GLY H H 4.131 -4.043 8.649 1.00 . A A . 80 GLY H 1 1
10 19808 1 1 57 GLY HA2 H 6.268 -2.855 9.649 1.00 . A A . 80 GLY HA2 1 1
10 19809 1 1 57 GLY HA3 H 5.156 -2.447 10.956 1.00 . A A . 80 GLY HA3 1 1
10 19810 1 1 57 GLY N N 4.235 -3.246 9.212 1.00 . A A . 80 GLY N 1 1
10 19811 1 1 57 GLY O O 5.808 -5.516 10.114 1.00 . A A . 80 GLY O 1 1
10 19812 1 1 58 ARG C C 4.566 -6.264 13.643 1.00 . A A . 81 ARG C 1 1
10 19813 1 1 58 ARG CA C 5.804 -5.924 12.811 1.00 . A A . 81 ARG CA 1 1
10 19814 1 1 58 ARG CB C 7.027 -5.816 13.729 1.00 . A A . 81 ARG CB 1 1
10 19815 1 1 58 ARG CD C 8.513 -7.047 15.318 1.00 . A A . 81 ARG CD 1 1
10 19816 1 1 58 ARG CG C 7.305 -7.170 14.386 1.00 . A A . 81 ARG CG 1 1
10 19817 1 1 58 ARG CZ C 10.401 -7.758 13.969 1.00 . A A . 81 ARG CZ 1 1
10 19818 1 1 58 ARG H H 5.424 -3.805 12.641 1.00 . A A . 81 ARG H 1 1
10 19819 1 1 58 ARG HA H 5.969 -6.711 12.088 1.00 . A A . 81 ARG HA 1 1
10 19820 1 1 58 ARG HB2 H 7.887 -5.517 13.145 1.00 . A A . 81 ARG HB2 1 1
10 19821 1 1 58 ARG HB3 H 6.839 -5.079 14.494 1.00 . A A . 81 ARG HB3 1 1
10 19822 1 1 58 ARG HD2 H 8.350 -6.234 16.011 1.00 . A A . 81 ARG HD2 1 1
10 19823 1 1 58 ARG HD3 H 8.639 -7.967 15.869 1.00 . A A . 81 ARG HD3 1 1
10 19824 1 1 58 ARG HE H 10.053 -5.851 14.397 1.00 . A A . 81 ARG HE 1 1
10 19825 1 1 58 ARG HG2 H 6.442 -7.479 14.957 1.00 . A A . 81 ARG HG2 1 1
10 19826 1 1 58 ARG HG3 H 7.515 -7.906 13.624 1.00 . A A . 81 ARG HG3 1 1
10 19827 1 1 58 ARG HH11 H 9.149 -9.170 14.637 1.00 . A A . 81 ARG HH11 1 1
10 19828 1 1 58 ARG HH12 H 10.487 -9.740 13.696 1.00 . A A . 81 ARG HH12 1 1
10 19829 1 1 58 ARG HH21 H 11.806 -6.577 13.167 1.00 . A A . 81 ARG HH21 1 1
10 19830 1 1 58 ARG HH22 H 11.990 -8.272 12.864 1.00 . A A . 81 ARG HH22 1 1
10 19831 1 1 58 ARG N N 5.586 -4.614 12.114 1.00 . A A . 81 ARG N 1 1
10 19832 1 1 58 ARG NE N 9.740 -6.772 14.513 1.00 . A A . 81 ARG NE 1 1
10 19833 1 1 58 ARG NH1 N 9.980 -8.986 14.112 1.00 . A A . 81 ARG NH1 1 1
10 19834 1 1 58 ARG NH2 N 11.483 -7.518 13.279 1.00 . A A . 81 ARG NH2 1 1
10 19835 1 1 58 ARG O O 4.162 -5.518 14.514 1.00 . A A . 81 ARG O 1 1
10 19836 1 1 59 HIS C C 2.421 -9.260 13.794 1.00 . A A . 82 HIS C 1 1
10 19837 1 1 59 HIS CA C 2.751 -7.802 14.145 1.00 . A A . 82 HIS CA 1 1
10 19838 1 1 59 HIS CB C 1.550 -6.878 13.793 1.00 . A A . 82 HIS CB 1 1
10 19839 1 1 59 HIS CD2 C 2.518 -6.248 11.429 1.00 . A A . 82 HIS CD2 1 1
10 19840 1 1 59 HIS CE1 C 2.074 -4.128 11.459 1.00 . A A . 82 HIS CE1 1 1
10 19841 1 1 59 HIS CG C 1.903 -5.987 12.628 1.00 . A A . 82 HIS CG 1 1
10 19842 1 1 59 HIS H H 4.315 -7.975 12.673 1.00 . A A . 82 HIS H 1 1
10 19843 1 1 59 HIS HA H 2.964 -7.733 15.203 1.00 . A A . 82 HIS HA 1 1
10 19844 1 1 59 HIS HB2 H 0.685 -7.471 13.530 1.00 . A A . 82 HIS HB2 1 1
10 19845 1 1 59 HIS HB3 H 1.305 -6.260 14.647 1.00 . A A . 82 HIS HB3 1 1
10 19846 1 1 59 HIS HD1 H 1.187 -4.125 13.340 1.00 . A A . 82 HIS HD1 1 1
10 19847 1 1 59 HIS HD2 H 2.864 -7.219 11.105 1.00 . A A . 82 HIS HD2 1 1
10 19848 1 1 59 HIS HE1 H 1.998 -3.088 11.179 1.00 . A A . 82 HIS HE1 1 1
10 19849 1 1 59 HIS N N 3.966 -7.392 13.379 1.00 . A A . 82 HIS N 1 1
10 19850 1 1 59 HIS ND1 N 1.628 -4.629 12.625 1.00 . A A . 82 HIS ND1 1 1
10 19851 1 1 59 HIS NE2 N 2.626 -5.072 10.691 1.00 . A A . 82 HIS NE2 1 1
10 19852 1 1 59 HIS O O 2.867 -9.778 12.789 1.00 . A A . 82 HIS O 1 1
10 19853 1 1 60 PRO C C 0.302 -11.479 13.182 1.00 . A A . 83 PRO C 1 1
10 19854 1 1 60 PRO CA C 1.243 -11.331 14.384 1.00 . A A . 83 PRO CA 1 1
10 19855 1 1 60 PRO CB C 0.533 -11.728 15.690 1.00 . A A . 83 PRO CB 1 1
10 19856 1 1 60 PRO CD C 1.054 -9.370 15.852 1.00 . A A . 83 PRO CD 1 1
10 19857 1 1 60 PRO CG C 0.041 -10.438 16.272 1.00 . A A . 83 PRO CG 1 1
10 19858 1 1 60 PRO HA H 2.117 -11.946 14.247 1.00 . A A . 83 PRO HA 1 1
10 19859 1 1 60 PRO HB2 H -0.297 -12.396 15.488 1.00 . A A . 83 PRO HB2 1 1
10 19860 1 1 60 PRO HB3 H 1.230 -12.196 16.370 1.00 . A A . 83 PRO HB3 1 1
10 19861 1 1 60 PRO HD2 H 0.556 -8.428 15.660 1.00 . A A . 83 PRO HD2 1 1
10 19862 1 1 60 PRO HD3 H 1.818 -9.251 16.603 1.00 . A A . 83 PRO HD3 1 1
10 19863 1 1 60 PRO HG2 H -0.940 -10.201 15.878 1.00 . A A . 83 PRO HG2 1 1
10 19864 1 1 60 PRO HG3 H 0.002 -10.500 17.350 1.00 . A A . 83 PRO HG3 1 1
10 19865 1 1 60 PRO N N 1.640 -9.911 14.614 1.00 . A A . 83 PRO N 1 1
10 19866 1 1 60 PRO O O 0.706 -11.872 12.106 1.00 . A A . 83 PRO O 1 1
10 19867 1 1 61 ASP C C -1.835 -10.071 11.339 1.00 . A A . 84 ASP C 1 1
10 19868 1 1 61 ASP CA C -1.927 -11.298 12.247 1.00 . A A . 84 ASP CA 1 1
10 19869 1 1 61 ASP CB C -3.338 -11.404 12.828 1.00 . A A . 84 ASP CB 1 1
10 19870 1 1 61 ASP CG C -3.522 -12.783 13.467 1.00 . A A . 84 ASP CG 1 1
10 19871 1 1 61 ASP H H -1.255 -10.863 14.242 1.00 . A A . 84 ASP H 1 1
10 19872 1 1 61 ASP HA H -1.706 -12.186 11.673 1.00 . A A . 84 ASP HA 1 1
10 19873 1 1 61 ASP HB2 H -3.474 -10.639 13.577 1.00 . A A . 84 ASP HB2 1 1
10 19874 1 1 61 ASP HB3 H -4.065 -11.273 12.041 1.00 . A A . 84 ASP HB3 1 1
10 19875 1 1 61 ASP N N -0.952 -11.171 13.364 1.00 . A A . 84 ASP N 1 1
10 19876 1 1 61 ASP O O -2.418 -9.039 11.604 1.00 . A A . 84 ASP O 1 1
10 19877 1 1 61 ASP OD1 O -2.718 -13.656 13.190 1.00 . A A . 84 ASP OD1 1 1
10 19878 1 1 61 ASP OD2 O -4.465 -12.941 14.224 1.00 . A A . 84 ASP OD2 1 1
10 19879 1 1 62 SER C C -0.361 -9.540 8.013 1.00 . A A . 85 SER C 1 1
10 19880 1 1 62 SER CA C -0.969 -9.039 9.320 1.00 . A A . 85 SER CA 1 1
10 19881 1 1 62 SER CB C -0.068 -7.967 9.928 1.00 . A A . 85 SER CB 1 1
10 19882 1 1 62 SER H H -0.650 -11.031 10.071 1.00 . A A . 85 SER H 1 1
10 19883 1 1 62 SER HA H -1.945 -8.619 9.122 1.00 . A A . 85 SER HA 1 1
10 19884 1 1 62 SER HB2 H -0.253 -7.023 9.444 1.00 . A A . 85 SER HB2 1 1
10 19885 1 1 62 SER HB3 H -0.282 -7.875 10.985 1.00 . A A . 85 SER HB3 1 1
10 19886 1 1 62 SER HG H 1.698 -7.670 9.170 1.00 . A A . 85 SER HG 1 1
10 19887 1 1 62 SER N N -1.107 -10.185 10.262 1.00 . A A . 85 SER N 1 1
10 19888 1 1 62 SER O O 0.671 -10.183 7.999 1.00 . A A . 85 SER O 1 1
10 19889 1 1 62 SER OG O 1.292 -8.332 9.737 1.00 . A A . 85 SER OG 1 1
10 19890 1 1 63 ASP C C 0.908 -9.115 5.361 1.00 . A A . 86 ASP C 1 1
10 19891 1 1 63 ASP CA C -0.470 -9.726 5.601 1.00 . A A . 86 ASP CA 1 1
10 19892 1 1 63 ASP CB C -1.415 -9.277 4.489 1.00 . A A . 86 ASP CB 1 1
10 19893 1 1 63 ASP CG C -2.700 -10.102 4.542 1.00 . A A . 86 ASP CG 1 1
10 19894 1 1 63 ASP H H -1.834 -8.747 6.952 1.00 . A A . 86 ASP H 1 1
10 19895 1 1 63 ASP HA H -0.396 -10.803 5.601 1.00 . A A . 86 ASP HA 1 1
10 19896 1 1 63 ASP HB2 H -1.652 -8.231 4.618 1.00 . A A . 86 ASP HB2 1 1
10 19897 1 1 63 ASP HB3 H -0.936 -9.421 3.531 1.00 . A A . 86 ASP HB3 1 1
10 19898 1 1 63 ASP N N -0.999 -9.259 6.914 1.00 . A A . 86 ASP N 1 1
10 19899 1 1 63 ASP O O 1.792 -9.746 4.814 1.00 . A A . 86 ASP O 1 1
10 19900 1 1 63 ASP OD1 O -2.692 -11.132 5.196 1.00 . A A . 86 ASP OD1 1 1
10 19901 1 1 63 ASP OD2 O -3.670 -9.693 3.926 1.00 . A A . 86 ASP OD2 1 1
10 19902 1 1 64 ILE C C 3.327 -7.505 6.723 1.00 . A A . 87 ILE C 1 1
10 19903 1 1 64 ILE CA C 2.405 -7.216 5.540 1.00 . A A . 87 ILE CA 1 1
10 19904 1 1 64 ILE CB C 2.172 -5.710 5.426 1.00 . A A . 87 ILE CB 1 1
10 19905 1 1 64 ILE CD1 C 1.239 -6.186 3.142 1.00 . A A . 87 ILE CD1 1 1
10 19906 1 1 64 ILE CG1 C 1.007 -5.445 4.463 1.00 . A A . 87 ILE CG1 1 1
10 19907 1 1 64 ILE CG2 C 3.436 -5.021 4.913 1.00 . A A . 87 ILE CG2 1 1
10 19908 1 1 64 ILE H H 0.360 -7.397 6.183 1.00 . A A . 87 ILE H 1 1
10 19909 1 1 64 ILE HA H 2.863 -7.579 4.630 1.00 . A A . 87 ILE HA 1 1
10 19910 1 1 64 ILE HB H 1.925 -5.319 6.399 1.00 . A A . 87 ILE HB 1 1
10 19911 1 1 64 ILE HD11 H 1.008 -7.231 3.278 1.00 . A A . 87 ILE HD11 1 1
10 19912 1 1 64 ILE HD12 H 2.272 -6.082 2.844 1.00 . A A . 87 ILE HD12 1 1
10 19913 1 1 64 ILE HD13 H 0.600 -5.772 2.379 1.00 . A A . 87 ILE HD13 1 1
10 19914 1 1 64 ILE HG12 H 0.088 -5.793 4.911 1.00 . A A . 87 ILE HG12 1 1
10 19915 1 1 64 ILE HG13 H 0.933 -4.386 4.270 1.00 . A A . 87 ILE HG13 1 1
10 19916 1 1 64 ILE HG21 H 3.224 -3.982 4.710 1.00 . A A . 87 ILE HG21 1 1
10 19917 1 1 64 ILE HG22 H 3.767 -5.505 4.006 1.00 . A A . 87 ILE HG22 1 1
10 19918 1 1 64 ILE HG23 H 4.210 -5.090 5.661 1.00 . A A . 87 ILE HG23 1 1
10 19919 1 1 64 ILE N N 1.092 -7.886 5.753 1.00 . A A . 87 ILE N 1 1
10 19920 1 1 64 ILE O O 3.028 -7.181 7.855 1.00 . A A . 87 ILE O 1 1
10 19921 1 1 65 PHE C C 6.813 -7.972 7.121 1.00 . A A . 88 PHE C 1 1
10 19922 1 1 65 PHE CA C 5.423 -8.449 7.541 1.00 . A A . 88 PHE CA 1 1
10 19923 1 1 65 PHE CB C 5.446 -9.965 7.745 1.00 . A A . 88 PHE CB 1 1
10 19924 1 1 65 PHE CD1 C 6.114 -9.913 10.169 1.00 . A A . 88 PHE CD1 1 1
10 19925 1 1 65 PHE CD2 C 7.585 -11.011 8.584 1.00 . A A . 88 PHE CD2 1 1
10 19926 1 1 65 PHE CE1 C 6.998 -10.224 11.207 1.00 . A A . 88 PHE CE1 1 1
10 19927 1 1 65 PHE CE2 C 8.470 -11.322 9.623 1.00 . A A . 88 PHE CE2 1 1
10 19928 1 1 65 PHE CG C 6.406 -10.306 8.859 1.00 . A A . 88 PHE CG 1 1
10 19929 1 1 65 PHE CZ C 8.176 -10.929 10.934 1.00 . A A . 88 PHE CZ 1 1
10 19930 1 1 65 PHE H H 4.658 -8.363 5.531 1.00 . A A . 88 PHE H 1 1
10 19931 1 1 65 PHE HA H 5.138 -7.964 8.466 1.00 . A A . 88 PHE HA 1 1
10 19932 1 1 65 PHE HB2 H 4.455 -10.308 8.005 1.00 . A A . 88 PHE HB2 1 1
10 19933 1 1 65 PHE HB3 H 5.764 -10.445 6.831 1.00 . A A . 88 PHE HB3 1 1
10 19934 1 1 65 PHE HD1 H 5.204 -9.370 10.379 1.00 . A A . 88 PHE HD1 1 1
10 19935 1 1 65 PHE HD2 H 7.812 -11.314 7.573 1.00 . A A . 88 PHE HD2 1 1
10 19936 1 1 65 PHE HE1 H 6.771 -9.920 12.218 1.00 . A A . 88 PHE HE1 1 1
10 19937 1 1 65 PHE HE2 H 9.379 -11.865 9.412 1.00 . A A . 88 PHE HE2 1 1
10 19938 1 1 65 PHE HZ H 8.859 -11.169 11.735 1.00 . A A . 88 PHE HZ 1 1
10 19939 1 1 65 PHE N N 4.450 -8.118 6.457 1.00 . A A . 88 PHE N 1 1
10 19940 1 1 65 PHE O O 7.594 -8.719 6.568 1.00 . A A . 88 PHE O 1 1
10 19941 1 1 66 LEU C C 9.346 -6.067 8.230 1.00 . A A . 89 LEU C 1 1
10 19942 1 1 66 LEU CA C 8.464 -6.183 6.989 1.00 . A A . 89 LEU CA 1 1
10 19943 1 1 66 LEU CB C 8.278 -4.798 6.363 1.00 . A A . 89 LEU CB 1 1
10 19944 1 1 66 LEU CD1 C 7.108 -3.513 4.565 1.00 . A A . 89 LEU CD1 1 1
10 19945 1 1 66 LEU CD2 C 8.182 -5.713 4.013 1.00 . A A . 89 LEU CD2 1 1
10 19946 1 1 66 LEU CG C 7.424 -4.917 5.092 1.00 . A A . 89 LEU CG 1 1
10 19947 1 1 66 LEU H H 6.474 -6.145 7.822 1.00 . A A . 89 LEU H 1 1
10 19948 1 1 66 LEU HA H 8.941 -6.837 6.276 1.00 . A A . 89 LEU HA 1 1
10 19949 1 1 66 LEU HB2 H 7.781 -4.151 7.071 1.00 . A A . 89 LEU HB2 1 1
10 19950 1 1 66 LEU HB3 H 9.241 -4.383 6.111 1.00 . A A . 89 LEU HB3 1 1
10 19951 1 1 66 LEU HD11 H 6.424 -3.020 5.240 1.00 . A A . 89 LEU HD11 1 1
10 19952 1 1 66 LEU HD12 H 6.656 -3.590 3.587 1.00 . A A . 89 LEU HD12 1 1
10 19953 1 1 66 LEU HD13 H 8.021 -2.941 4.496 1.00 . A A . 89 LEU HD13 1 1
10 19954 1 1 66 LEU HD21 H 7.809 -5.446 3.033 1.00 . A A . 89 LEU HD21 1 1
10 19955 1 1 66 LEU HD22 H 8.029 -6.769 4.173 1.00 . A A . 89 LEU HD22 1 1
10 19956 1 1 66 LEU HD23 H 9.237 -5.490 4.065 1.00 . A A . 89 LEU HD23 1 1
10 19957 1 1 66 LEU HG H 6.499 -5.423 5.331 1.00 . A A . 89 LEU HG 1 1
10 19958 1 1 66 LEU N N 7.124 -6.727 7.377 1.00 . A A . 89 LEU N 1 1
10 19959 1 1 66 LEU O O 9.148 -5.215 9.073 1.00 . A A . 89 LEU O 1 1
10 19960 1 1 67 ASP C C 12.421 -5.965 9.212 1.00 . A A . 90 ASP C 1 1
10 19961 1 1 67 ASP CA C 11.234 -6.876 9.526 1.00 . A A . 90 ASP CA 1 1
10 19962 1 1 67 ASP CB C 11.733 -8.288 9.836 1.00 . A A . 90 ASP CB 1 1
10 19963 1 1 67 ASP CG C 10.599 -9.105 10.461 1.00 . A A . 90 ASP CG 1 1
10 19964 1 1 67 ASP H H 10.462 -7.600 7.650 1.00 . A A . 90 ASP H 1 1
10 19965 1 1 67 ASP HA H 10.702 -6.488 10.383 1.00 . A A . 90 ASP HA 1 1
10 19966 1 1 67 ASP HB2 H 12.056 -8.763 8.922 1.00 . A A . 90 ASP HB2 1 1
10 19967 1 1 67 ASP HB3 H 12.561 -8.236 10.527 1.00 . A A . 90 ASP HB3 1 1
10 19968 1 1 67 ASP N N 10.324 -6.923 8.346 1.00 . A A . 90 ASP N 1 1
10 19969 1 1 67 ASP O O 13.454 -6.410 8.752 1.00 . A A . 90 ASP O 1 1
10 19970 1 1 67 ASP OD1 O 9.607 -8.508 10.846 1.00 . A A . 90 ASP OD1 1 1
10 19971 1 1 67 ASP OD2 O 10.741 -10.313 10.543 1.00 . A A . 90 ASP OD2 1 1
10 19972 1 1 68 ASP C C 13.311 -2.548 10.117 1.00 . A A . 91 ASP C 1 1
10 19973 1 1 68 ASP CA C 13.396 -3.743 9.170 1.00 . A A . 91 ASP CA 1 1
10 19974 1 1 68 ASP CB C 13.287 -3.254 7.725 1.00 . A A . 91 ASP CB 1 1
10 19975 1 1 68 ASP CG C 13.594 -4.408 6.769 1.00 . A A . 91 ASP CG 1 1
10 19976 1 1 68 ASP H H 11.436 -4.355 9.825 1.00 . A A . 91 ASP H 1 1
10 19977 1 1 68 ASP HA H 14.345 -4.243 9.309 1.00 . A A . 91 ASP HA 1 1
10 19978 1 1 68 ASP HB2 H 12.284 -2.894 7.546 1.00 . A A . 91 ASP HB2 1 1
10 19979 1 1 68 ASP HB3 H 13.992 -2.454 7.562 1.00 . A A . 91 ASP HB3 1 1
10 19980 1 1 68 ASP N N 12.279 -4.690 9.456 1.00 . A A . 91 ASP N 1 1
10 19981 1 1 68 ASP O O 12.246 -2.152 10.550 1.00 . A A . 91 ASP O 1 1
10 19982 1 1 68 ASP OD1 O 14.653 -4.998 6.904 1.00 . A A . 91 ASP OD1 1 1
10 19983 1 1 68 ASP OD2 O 12.765 -4.680 5.917 1.00 . A A . 91 ASP OD2 1 1
10 19984 1 1 69 VAL C C 13.820 0.403 10.619 1.00 . A A . 92 VAL C 1 1
10 19985 1 1 69 VAL CA C 14.427 -0.792 11.349 1.00 . A A . 92 VAL CA 1 1
10 19986 1 1 69 VAL CB C 15.865 -0.473 11.758 1.00 . A A . 92 VAL CB 1 1
10 19987 1 1 69 VAL CG1 C 16.493 -1.711 12.402 1.00 . A A . 92 VAL CG1 1 1
10 19988 1 1 69 VAL CG2 C 16.668 -0.081 10.514 1.00 . A A . 92 VAL CG2 1 1
10 19989 1 1 69 VAL H H 15.274 -2.301 10.074 1.00 . A A . 92 VAL H 1 1
10 19990 1 1 69 VAL HA H 13.841 -1.016 12.229 1.00 . A A . 92 VAL HA 1 1
10 19991 1 1 69 VAL HB H 15.867 0.343 12.466 1.00 . A A . 92 VAL HB 1 1
10 19992 1 1 69 VAL HG11 H 15.798 -2.143 13.107 1.00 . A A . 92 VAL HG11 1 1
10 19993 1 1 69 VAL HG12 H 17.399 -1.429 12.916 1.00 . A A . 92 VAL HG12 1 1
10 19994 1 1 69 VAL HG13 H 16.724 -2.437 11.636 1.00 . A A . 92 VAL HG13 1 1
10 19995 1 1 69 VAL HG21 H 16.510 -0.815 9.737 1.00 . A A . 92 VAL HG21 1 1
10 19996 1 1 69 VAL HG22 H 17.717 -0.039 10.762 1.00 . A A . 92 VAL HG22 1 1
10 19997 1 1 69 VAL HG23 H 16.343 0.887 10.165 1.00 . A A . 92 VAL HG23 1 1
10 19998 1 1 69 VAL N N 14.429 -1.967 10.438 1.00 . A A . 92 VAL N 1 1
10 19999 1 1 69 VAL O O 13.304 1.322 11.224 1.00 . A A . 92 VAL O 1 1
10 20000 1 1 70 THR C C 11.809 1.581 8.713 1.00 . A A . 93 THR C 1 1
10 20001 1 1 70 THR CA C 13.327 1.531 8.531 1.00 . A A . 93 THR CA 1 1
10 20002 1 1 70 THR CB C 13.653 1.327 7.051 1.00 . A A . 93 THR CB 1 1
10 20003 1 1 70 THR CG2 C 15.169 1.331 6.855 1.00 . A A . 93 THR CG2 1 1
10 20004 1 1 70 THR H H 14.316 -0.354 8.853 1.00 . A A . 93 THR H 1 1
10 20005 1 1 70 THR HA H 13.763 2.459 8.871 1.00 . A A . 93 THR HA 1 1
10 20006 1 1 70 THR HB H 13.216 2.125 6.470 1.00 . A A . 93 THR HB 1 1
10 20007 1 1 70 THR HG1 H 12.448 -0.188 7.257 1.00 . A A . 93 THR HG1 1 1
10 20008 1 1 70 THR HG21 H 15.404 1.007 5.851 1.00 . A A . 93 THR HG21 1 1
10 20009 1 1 70 THR HG22 H 15.625 0.659 7.567 1.00 . A A . 93 THR HG22 1 1
10 20010 1 1 70 THR HG23 H 15.549 2.330 7.009 1.00 . A A . 93 THR HG23 1 1
10 20011 1 1 70 THR N N 13.888 0.398 9.316 1.00 . A A . 93 THR N 1 1
10 20012 1 1 70 THR O O 11.212 2.638 8.725 1.00 . A A . 93 THR O 1 1
10 20013 1 1 70 THR OG1 O 13.119 0.081 6.624 1.00 . A A . 93 THR OG1 1 1
10 20014 1 1 71 VAL C C 9.362 0.190 10.514 1.00 . A A . 94 VAL C 1 1
10 20015 1 1 71 VAL CA C 9.693 0.412 9.035 1.00 . A A . 94 VAL CA 1 1
10 20016 1 1 71 VAL CB C 9.105 -0.727 8.201 1.00 . A A . 94 VAL CB 1 1
10 20017 1 1 71 VAL CG1 C 7.581 -0.652 8.251 1.00 . A A . 94 VAL CG1 1 1
10 20018 1 1 71 VAL CG2 C 9.574 -0.584 6.750 1.00 . A A . 94 VAL CG2 1 1
10 20019 1 1 71 VAL H H 11.682 -0.399 8.840 1.00 . A A . 94 VAL H 1 1
10 20020 1 1 71 VAL HA H 9.261 1.349 8.709 1.00 . A A . 94 VAL HA 1 1
10 20021 1 1 71 VAL HB H 9.435 -1.675 8.599 1.00 . A A . 94 VAL HB 1 1
10 20022 1 1 71 VAL HG11 H 7.256 0.312 7.890 1.00 . A A . 94 VAL HG11 1 1
10 20023 1 1 71 VAL HG12 H 7.250 -0.786 9.269 1.00 . A A . 94 VAL HG12 1 1
10 20024 1 1 71 VAL HG13 H 7.161 -1.429 7.629 1.00 . A A . 94 VAL HG13 1 1
10 20025 1 1 71 VAL HG21 H 9.131 -1.364 6.149 1.00 . A A . 94 VAL HG21 1 1
10 20026 1 1 71 VAL HG22 H 10.650 -0.668 6.711 1.00 . A A . 94 VAL HG22 1 1
10 20027 1 1 71 VAL HG23 H 9.274 0.380 6.369 1.00 . A A . 94 VAL HG23 1 1
10 20028 1 1 71 VAL N N 11.178 0.441 8.854 1.00 . A A . 94 VAL N 1 1
10 20029 1 1 71 VAL O O 9.702 -0.820 11.096 1.00 . A A . 94 VAL O 1 1
10 20030 1 1 72 SER C C 7.253 -0.054 12.747 1.00 . A A . 95 SER C 1 1
10 20031 1 1 72 SER CA C 8.339 1.010 12.561 1.00 . A A . 95 SER CA 1 1
10 20032 1 1 72 SER CB C 7.826 2.355 13.069 1.00 . A A . 95 SER CB 1 1
10 20033 1 1 72 SER H H 8.440 1.941 10.622 1.00 . A A . 95 SER H 1 1
10 20034 1 1 72 SER HA H 9.215 0.727 13.127 1.00 . A A . 95 SER HA 1 1
10 20035 1 1 72 SER HB2 H 7.032 2.704 12.430 1.00 . A A . 95 SER HB2 1 1
10 20036 1 1 72 SER HB3 H 7.451 2.241 14.077 1.00 . A A . 95 SER HB3 1 1
10 20037 1 1 72 SER HG H 9.705 2.822 12.862 1.00 . A A . 95 SER HG 1 1
10 20038 1 1 72 SER N N 8.700 1.136 11.119 1.00 . A A . 95 SER N 1 1
10 20039 1 1 72 SER O O 6.734 -0.603 11.795 1.00 . A A . 95 SER O 1 1
10 20040 1 1 72 SER OG O 8.891 3.298 13.049 1.00 . A A . 95 SER OG 1 1
10 20041 1 1 73 ARG C C 4.545 -0.936 13.609 1.00 . A A . 96 ARG C 1 1
10 20042 1 1 73 ARG CA C 5.865 -1.378 14.245 1.00 . A A . 96 ARG CA 1 1
10 20043 1 1 73 ARG CB C 5.679 -1.522 15.762 1.00 . A A . 96 ARG CB 1 1
10 20044 1 1 73 ARG CD C 4.487 -2.766 17.571 1.00 . A A . 96 ARG CD 1 1
10 20045 1 1 73 ARG CG C 4.688 -2.651 16.058 1.00 . A A . 96 ARG CG 1 1
10 20046 1 1 73 ARG CZ C 3.597 -1.384 19.352 1.00 . A A . 96 ARG CZ 1 1
10 20047 1 1 73 ARG H H 7.352 0.107 14.724 1.00 . A A . 96 ARG H 1 1
10 20048 1 1 73 ARG HA H 6.171 -2.325 13.827 1.00 . A A . 96 ARG HA 1 1
10 20049 1 1 73 ARG HB2 H 6.630 -1.747 16.221 1.00 . A A . 96 ARG HB2 1 1
10 20050 1 1 73 ARG HB3 H 5.296 -0.596 16.165 1.00 . A A . 96 ARG HB3 1 1
10 20051 1 1 73 ARG HD2 H 3.879 -3.632 17.790 1.00 . A A . 96 ARG HD2 1 1
10 20052 1 1 73 ARG HD3 H 5.447 -2.868 18.055 1.00 . A A . 96 ARG HD3 1 1
10 20053 1 1 73 ARG HE H 3.513 -0.850 17.442 1.00 . A A . 96 ARG HE 1 1
10 20054 1 1 73 ARG HG2 H 3.742 -2.437 15.583 1.00 . A A . 96 ARG HG2 1 1
10 20055 1 1 73 ARG HG3 H 5.080 -3.582 15.679 1.00 . A A . 96 ARG HG3 1 1
10 20056 1 1 73 ARG HH11 H 4.440 -3.127 19.864 1.00 . A A . 96 ARG HH11 1 1
10 20057 1 1 73 ARG HH12 H 3.823 -2.179 21.176 1.00 . A A . 96 ARG HH12 1 1
10 20058 1 1 73 ARG HH21 H 2.702 0.395 19.142 1.00 . A A . 96 ARG HH21 1 1
10 20059 1 1 73 ARG HH22 H 2.839 -0.187 20.767 1.00 . A A . 96 ARG HH22 1 1
10 20060 1 1 73 ARG N N 6.913 -0.348 13.977 1.00 . A A . 96 ARG N 1 1
10 20061 1 1 73 ARG NE N 3.805 -1.540 18.073 1.00 . A A . 96 ARG NE 1 1
10 20062 1 1 73 ARG NH1 N 3.984 -2.301 20.197 1.00 . A A . 96 ARG NH1 1 1
10 20063 1 1 73 ARG NH2 N 3.000 -0.308 19.788 1.00 . A A . 96 ARG NH2 1 1
10 20064 1 1 73 ARG O O 3.853 -1.722 12.992 1.00 . A A . 96 ARG O 1 1
10 20065 1 1 74 ARG C C 3.229 2.075 12.311 1.00 . A A . 97 ARG C 1 1
10 20066 1 1 74 ARG CA C 2.918 0.840 13.159 1.00 . A A . 97 ARG CA 1 1
10 20067 1 1 74 ARG CB C 1.942 1.212 14.281 1.00 . A A . 97 ARG CB 1 1
10 20068 1 1 74 ARG CD C 0.448 0.289 16.070 1.00 . A A . 97 ARG CD 1 1
10 20069 1 1 74 ARG CG C 1.435 -0.067 14.955 1.00 . A A . 97 ARG CG 1 1
10 20070 1 1 74 ARG CZ C -1.019 -1.645 16.261 1.00 . A A . 97 ARG CZ 1 1
10 20071 1 1 74 ARG H H 4.778 0.926 14.257 1.00 . A A . 97 ARG H 1 1
10 20072 1 1 74 ARG HA H 2.467 0.084 12.530 1.00 . A A . 97 ARG HA 1 1
10 20073 1 1 74 ARG HB2 H 2.450 1.828 15.009 1.00 . A A . 97 ARG HB2 1 1
10 20074 1 1 74 ARG HB3 H 1.106 1.756 13.868 1.00 . A A . 97 ARG HB3 1 1
10 20075 1 1 74 ARG HD2 H 0.936 0.928 16.792 1.00 . A A . 97 ARG HD2 1 1
10 20076 1 1 74 ARG HD3 H -0.401 0.807 15.650 1.00 . A A . 97 ARG HD3 1 1
10 20077 1 1 74 ARG HE H 0.439 -1.273 17.559 1.00 . A A . 97 ARG HE 1 1
10 20078 1 1 74 ARG HG2 H 0.941 -0.685 14.221 1.00 . A A . 97 ARG HG2 1 1
10 20079 1 1 74 ARG HG3 H 2.271 -0.605 15.375 1.00 . A A . 97 ARG HG3 1 1
10 20080 1 1 74 ARG HH11 H -1.311 -0.415 14.708 1.00 . A A . 97 ARG HH11 1 1
10 20081 1 1 74 ARG HH12 H -2.388 -1.768 14.806 1.00 . A A . 97 ARG HH12 1 1
10 20082 1 1 74 ARG HH21 H -0.959 -3.043 17.695 1.00 . A A . 97 ARG HH21 1 1
10 20083 1 1 74 ARG HH22 H -2.189 -3.254 16.492 1.00 . A A . 97 ARG HH22 1 1
10 20084 1 1 74 ARG N N 4.195 0.318 13.755 1.00 . A A . 97 ARG N 1 1
10 20085 1 1 74 ARG NE N -0.012 -0.962 16.746 1.00 . A A . 97 ARG NE 1 1
10 20086 1 1 74 ARG NH1 N -1.619 -1.245 15.174 1.00 . A A . 97 ARG NH1 1 1
10 20087 1 1 74 ARG NH2 N -1.420 -2.732 16.863 1.00 . A A . 97 ARG NH2 1 1
10 20088 1 1 74 ARG O O 2.671 3.137 12.508 1.00 . A A . 97 ARG O 1 1
10 20089 1 1 75 HIS C C 3.258 3.578 9.732 1.00 . A A . 98 HIS C 1 1
10 20090 1 1 75 HIS CA C 4.491 3.092 10.496 1.00 . A A . 98 HIS CA 1 1
10 20091 1 1 75 HIS CB C 5.563 2.649 9.497 1.00 . A A . 98 HIS CB 1 1
10 20092 1 1 75 HIS CD2 C 7.080 4.693 8.849 1.00 . A A . 98 HIS CD2 1 1
10 20093 1 1 75 HIS CE1 C 6.015 5.324 7.070 1.00 . A A . 98 HIS CE1 1 1
10 20094 1 1 75 HIS CG C 6.022 3.833 8.692 1.00 . A A . 98 HIS CG 1 1
10 20095 1 1 75 HIS H H 4.556 1.069 11.234 1.00 . A A . 98 HIS H 1 1
10 20096 1 1 75 HIS HA H 4.876 3.896 11.103 1.00 . A A . 98 HIS HA 1 1
10 20097 1 1 75 HIS HB2 H 6.403 2.232 10.033 1.00 . A A . 98 HIS HB2 1 1
10 20098 1 1 75 HIS HB3 H 5.152 1.902 8.834 1.00 . A A . 98 HIS HB3 1 1
10 20099 1 1 75 HIS HD1 H 4.552 3.850 7.168 1.00 . A A . 98 HIS HD1 1 1
10 20100 1 1 75 HIS HD2 H 7.806 4.647 9.646 1.00 . A A . 98 HIS HD2 1 1
10 20101 1 1 75 HIS HE1 H 5.725 5.866 6.182 1.00 . A A . 98 HIS HE1 1 1
10 20102 1 1 75 HIS N N 4.122 1.938 11.368 1.00 . A A . 98 HIS N 1 1
10 20103 1 1 75 HIS ND1 N 5.356 4.255 7.552 1.00 . A A . 98 HIS ND1 1 1
10 20104 1 1 75 HIS NE2 N 7.074 5.635 7.824 1.00 . A A . 98 HIS NE2 1 1
10 20105 1 1 75 HIS O O 3.030 4.763 9.591 1.00 . A A . 98 HIS O 1 1
10 20106 1 1 76 ALA C C 0.161 2.006 8.667 1.00 . A A . 99 ALA C 1 1
10 20107 1 1 76 ALA CA C 1.242 3.070 8.475 1.00 . A A . 99 ALA CA 1 1
10 20108 1 1 76 ALA CB C 1.587 3.189 6.990 1.00 . A A . 99 ALA CB 1 1
10 20109 1 1 76 ALA H H 2.668 1.719 9.362 1.00 . A A . 99 ALA H 1 1
10 20110 1 1 76 ALA HA H 0.878 4.021 8.838 1.00 . A A . 99 ALA HA 1 1
10 20111 1 1 76 ALA HB1 H 0.766 3.655 6.464 1.00 . A A . 99 ALA HB1 1 1
10 20112 1 1 76 ALA HB2 H 1.763 2.204 6.582 1.00 . A A . 99 ALA HB2 1 1
10 20113 1 1 76 ALA HB3 H 2.476 3.790 6.874 1.00 . A A . 99 ALA HB3 1 1
10 20114 1 1 76 ALA N N 2.462 2.669 9.236 1.00 . A A . 99 ALA N 1 1
10 20115 1 1 76 ALA O O 0.444 0.874 9.012 1.00 . A A . 99 ALA O 1 1
10 20116 1 1 77 GLU C C -3.131 1.471 7.419 1.00 . A A . 100 GLU C 1 1
10 20117 1 1 77 GLU CA C -2.198 1.388 8.626 1.00 . A A . 100 GLU CA 1 1
10 20118 1 1 77 GLU CB C -2.985 1.741 9.893 1.00 . A A . 100 GLU CB 1 1
10 20119 1 1 77 GLU CD C -3.009 -0.524 10.964 1.00 . A A . 100 GLU CD 1 1
10 20120 1 1 77 GLU CG C -3.867 0.555 10.299 1.00 . A A . 100 GLU CG 1 1
10 20121 1 1 77 GLU H H -1.276 3.288 8.179 1.00 . A A . 100 GLU H 1 1
10 20122 1 1 77 GLU HA H -1.809 0.381 8.710 1.00 . A A . 100 GLU HA 1 1
10 20123 1 1 77 GLU HB2 H -2.296 1.971 10.693 1.00 . A A . 100 GLU HB2 1 1
10 20124 1 1 77 GLU HB3 H -3.609 2.600 9.702 1.00 . A A . 100 GLU HB3 1 1
10 20125 1 1 77 GLU HG2 H -4.625 0.889 10.990 1.00 . A A . 100 GLU HG2 1 1
10 20126 1 1 77 GLU HG3 H -4.337 0.138 9.420 1.00 . A A . 100 GLU HG3 1 1
10 20127 1 1 77 GLU N N -1.079 2.366 8.452 1.00 . A A . 100 GLU N 1 1
10 20128 1 1 77 GLU O O -3.301 2.516 6.823 1.00 . A A . 100 GLU O 1 1
10 20129 1 1 77 GLU OE1 O -1.835 -0.271 11.183 1.00 . A A . 100 GLU OE1 1 1
10 20130 1 1 77 GLU OE2 O -3.541 -1.585 11.239 1.00 . A A . 100 GLU OE2 1 1
10 20131 1 1 78 PHE C C -6.092 0.074 6.419 1.00 . A A . 101 PHE C 1 1
10 20132 1 1 78 PHE CA C -4.685 0.353 5.901 1.00 . A A . 101 PHE CA 1 1
10 20133 1 1 78 PHE CB C -4.271 -0.759 4.937 1.00 . A A . 101 PHE CB 1 1
10 20134 1 1 78 PHE CD1 C -3.101 0.447 3.064 1.00 . A A . 101 PHE CD1 1 1
10 20135 1 1 78 PHE CD2 C -1.766 -0.762 4.689 1.00 . A A . 101 PHE CD2 1 1
10 20136 1 1 78 PHE CE1 C -1.934 0.831 2.392 1.00 . A A . 101 PHE CE1 1 1
10 20137 1 1 78 PHE CE2 C -0.601 -0.377 4.017 1.00 . A A . 101 PHE CE2 1 1
10 20138 1 1 78 PHE CG C -3.015 -0.349 4.212 1.00 . A A . 101 PHE CG 1 1
10 20139 1 1 78 PHE CZ C -0.685 0.419 2.868 1.00 . A A . 101 PHE CZ 1 1
10 20140 1 1 78 PHE H H -3.586 -0.452 7.572 1.00 . A A . 101 PHE H 1 1
10 20141 1 1 78 PHE HA H -4.670 1.303 5.385 1.00 . A A . 101 PHE HA 1 1
10 20142 1 1 78 PHE HB2 H -4.087 -1.664 5.495 1.00 . A A . 101 PHE HB2 1 1
10 20143 1 1 78 PHE HB3 H -5.061 -0.931 4.221 1.00 . A A . 101 PHE HB3 1 1
10 20144 1 1 78 PHE HD1 H -4.066 0.765 2.698 1.00 . A A . 101 PHE HD1 1 1
10 20145 1 1 78 PHE HD2 H -1.703 -1.377 5.574 1.00 . A A . 101 PHE HD2 1 1
10 20146 1 1 78 PHE HE1 H -2.000 1.446 1.507 1.00 . A A . 101 PHE HE1 1 1
10 20147 1 1 78 PHE HE2 H 0.364 -0.695 4.385 1.00 . A A . 101 PHE HE2 1 1
10 20148 1 1 78 PHE HZ H 0.214 0.717 2.352 1.00 . A A . 101 PHE HZ 1 1
10 20149 1 1 78 PHE N N -3.742 0.371 7.064 1.00 . A A . 101 PHE N 1 1
10 20150 1 1 78 PHE O O -6.294 -0.795 7.245 1.00 . A A . 101 PHE O 1 1
10 20151 1 1 79 ARG C C -9.395 0.424 5.190 1.00 . A A . 102 ARG C 1 1
10 20152 1 1 79 ARG CA C -8.479 0.589 6.401 1.00 . A A . 102 ARG CA 1 1
10 20153 1 1 79 ARG CB C -8.937 1.794 7.225 1.00 . A A . 102 ARG CB 1 1
10 20154 1 1 79 ARG CD C -8.665 2.997 9.397 1.00 . A A . 102 ARG CD 1 1
10 20155 1 1 79 ARG CG C -8.211 1.793 8.571 1.00 . A A . 102 ARG CG 1 1
10 20156 1 1 79 ARG CZ C -8.410 2.331 11.721 1.00 . A A . 102 ARG CZ 1 1
10 20157 1 1 79 ARG H H -6.876 1.496 5.276 1.00 . A A . 102 ARG H 1 1
10 20158 1 1 79 ARG HA H -8.540 -0.303 7.011 1.00 . A A . 102 ARG HA 1 1
10 20159 1 1 79 ARG HB2 H -8.705 2.703 6.690 1.00 . A A . 102 ARG HB2 1 1
10 20160 1 1 79 ARG HB3 H -10.002 1.734 7.392 1.00 . A A . 102 ARG HB3 1 1
10 20161 1 1 79 ARG HD2 H -8.443 3.907 8.857 1.00 . A A . 102 ARG HD2 1 1
10 20162 1 1 79 ARG HD3 H -9.729 2.935 9.570 1.00 . A A . 102 ARG HD3 1 1
10 20163 1 1 79 ARG HE H -7.114 3.521 10.797 1.00 . A A . 102 ARG HE 1 1
10 20164 1 1 79 ARG HG2 H -8.443 0.883 9.103 1.00 . A A . 102 ARG HG2 1 1
10 20165 1 1 79 ARG HG3 H -7.145 1.853 8.406 1.00 . A A . 102 ARG HG3 1 1
10 20166 1 1 79 ARG HH11 H -9.984 1.596 10.721 1.00 . A A . 102 ARG HH11 1 1
10 20167 1 1 79 ARG HH12 H -9.857 1.114 12.380 1.00 . A A . 102 ARG HH12 1 1
10 20168 1 1 79 ARG HH21 H -6.938 2.892 12.958 1.00 . A A . 102 ARG HH21 1 1
10 20169 1 1 79 ARG HH22 H -8.135 1.844 13.643 1.00 . A A . 102 ARG HH22 1 1
10 20170 1 1 79 ARG N N -7.069 0.803 5.941 1.00 . A A . 102 ARG N 1 1
10 20171 1 1 79 ARG NE N -7.941 3.004 10.703 1.00 . A A . 102 ARG NE 1 1
10 20172 1 1 79 ARG NH1 N -9.502 1.625 11.596 1.00 . A A . 102 ARG NH1 1 1
10 20173 1 1 79 ARG NH2 N -7.778 2.357 12.862 1.00 . A A . 102 ARG NH2 1 1
10 20174 1 1 79 ARG O O -9.246 1.090 4.185 1.00 . A A . 102 ARG O 1 1
10 20175 1 1 80 LEU C C -12.590 0.077 4.442 1.00 . A A . 103 LEU C 1 1
10 20176 1 1 80 LEU CA C -11.299 -0.690 4.158 1.00 . A A . 103 LEU CA 1 1
10 20177 1 1 80 LEU CB C -11.595 -2.190 4.054 1.00 . A A . 103 LEU CB 1 1
10 20178 1 1 80 LEU CD1 C -12.241 -1.859 1.641 1.00 . A A . 103 LEU CD1 1 1
10 20179 1 1 80 LEU CD2 C -12.856 -3.966 2.850 1.00 . A A . 103 LEU CD2 1 1
10 20180 1 1 80 LEU CG C -12.669 -2.454 2.991 1.00 . A A . 103 LEU CG 1 1
10 20181 1 1 80 LEU H H -10.445 -0.980 6.112 1.00 . A A . 103 LEU H 1 1
10 20182 1 1 80 LEU HA H -10.861 -0.341 3.233 1.00 . A A . 103 LEU HA 1 1
10 20183 1 1 80 LEU HB2 H -10.691 -2.714 3.783 1.00 . A A . 103 LEU HB2 1 1
10 20184 1 1 80 LEU HB3 H -11.944 -2.550 5.009 1.00 . A A . 103 LEU HB3 1 1
10 20185 1 1 80 LEU HD11 H -12.772 -2.353 0.839 1.00 . A A . 103 LEU HD11 1 1
10 20186 1 1 80 LEU HD12 H -11.177 -1.994 1.504 1.00 . A A . 103 LEU HD12 1 1
10 20187 1 1 80 LEU HD13 H -12.475 -0.804 1.624 1.00 . A A . 103 LEU HD13 1 1
10 20188 1 1 80 LEU HD21 H -11.900 -4.431 2.660 1.00 . A A . 103 LEU HD21 1 1
10 20189 1 1 80 LEU HD22 H -13.526 -4.171 2.029 1.00 . A A . 103 LEU HD22 1 1
10 20190 1 1 80 LEU HD23 H -13.274 -4.363 3.764 1.00 . A A . 103 LEU HD23 1 1
10 20191 1 1 80 LEU HG H -13.603 -2.006 3.300 1.00 . A A . 103 LEU HG 1 1
10 20192 1 1 80 LEU N N -10.349 -0.462 5.287 1.00 . A A . 103 LEU N 1 1
10 20193 1 1 80 LEU O O -13.176 -0.059 5.498 1.00 . A A . 103 LEU O 1 1
10 20194 1 1 81 GLU C C -15.283 1.382 2.602 1.00 . A A . 104 GLU C 1 1
10 20195 1 1 81 GLU CA C -14.285 1.683 3.724 1.00 . A A . 104 GLU CA 1 1
10 20196 1 1 81 GLU CB C -13.936 3.176 3.716 1.00 . A A . 104 GLU CB 1 1
10 20197 1 1 81 GLU CD C -15.502 3.774 5.575 1.00 . A A . 104 GLU CD 1 1
10 20198 1 1 81 GLU CG C -15.168 4.003 4.098 1.00 . A A . 104 GLU CG 1 1
10 20199 1 1 81 GLU H H -12.533 0.981 2.674 1.00 . A A . 104 GLU H 1 1
10 20200 1 1 81 GLU HA H -14.735 1.427 4.672 1.00 . A A . 104 GLU HA 1 1
10 20201 1 1 81 GLU HB2 H -13.142 3.363 4.427 1.00 . A A . 104 GLU HB2 1 1
10 20202 1 1 81 GLU HB3 H -13.605 3.462 2.728 1.00 . A A . 104 GLU HB3 1 1
10 20203 1 1 81 GLU HG2 H -14.961 5.050 3.933 1.00 . A A . 104 GLU HG2 1 1
10 20204 1 1 81 GLU HG3 H -16.008 3.704 3.490 1.00 . A A . 104 GLU HG3 1 1
10 20205 1 1 81 GLU N N -13.031 0.888 3.512 1.00 . A A . 104 GLU N 1 1
10 20206 1 1 81 GLU O O -14.943 1.389 1.436 1.00 . A A . 104 GLU O 1 1
10 20207 1 1 81 GLU OE1 O -14.703 3.150 6.254 1.00 . A A . 104 GLU OE1 1 1
10 20208 1 1 81 GLU OE2 O -16.547 4.233 6.001 1.00 . A A . 104 GLU OE2 1 1
10 20209 1 1 82 ASN C C -17.064 -0.284 0.999 1.00 . A A . 105 ASN C 1 1
10 20210 1 1 82 ASN CA C -17.556 0.827 1.928 1.00 . A A . 105 ASN CA 1 1
10 20211 1 1 82 ASN CB C -17.844 2.089 1.108 1.00 . A A . 105 ASN CB 1 1
10 20212 1 1 82 ASN CG C -18.877 1.772 0.023 1.00 . A A . 105 ASN CG 1 1
10 20213 1 1 82 ASN H H -16.760 1.134 3.905 1.00 . A A . 105 ASN H 1 1
10 20214 1 1 82 ASN HA H -18.462 0.506 2.418 1.00 . A A . 105 ASN HA 1 1
10 20215 1 1 82 ASN HB2 H -18.230 2.859 1.762 1.00 . A A . 105 ASN HB2 1 1
10 20216 1 1 82 ASN HB3 H -16.931 2.433 0.646 1.00 . A A . 105 ASN HB3 1 1
10 20217 1 1 82 ASN HD21 H -19.187 3.679 -0.438 1.00 . A A . 105 ASN HD21 1 1
10 20218 1 1 82 ASN HD22 H -20.094 2.558 -1.333 1.00 . A A . 105 ASN HD22 1 1
10 20219 1 1 82 ASN N N -16.516 1.126 2.956 1.00 . A A . 105 ASN N 1 1
10 20220 1 1 82 ASN ND2 N -19.431 2.751 -0.638 1.00 . A A . 105 ASN ND2 1 1
10 20221 1 1 82 ASN O O -17.362 -1.446 1.191 1.00 . A A . 105 ASN O 1 1
10 20222 1 1 82 ASN OD1 O -19.185 0.623 -0.225 1.00 . A A . 105 ASN OD1 1 1
10 20223 1 1 83 ASN C C -14.509 -0.459 -1.597 1.00 . A A . 106 ASN C 1 1
10 20224 1 1 83 ASN CA C -15.805 -0.964 -0.962 1.00 . A A . 106 ASN CA 1 1
10 20225 1 1 83 ASN CB C -16.853 -1.208 -2.052 1.00 . A A . 106 ASN CB 1 1
10 20226 1 1 83 ASN CG C -16.545 -2.519 -2.781 1.00 . A A . 106 ASN CG 1 1
10 20227 1 1 83 ASN H H -16.094 1.010 -0.149 1.00 . A A . 106 ASN H 1 1
10 20228 1 1 83 ASN HA H -15.611 -1.885 -0.432 1.00 . A A . 106 ASN HA 1 1
10 20229 1 1 83 ASN HB2 H -17.831 -1.268 -1.599 1.00 . A A . 106 ASN HB2 1 1
10 20230 1 1 83 ASN HB3 H -16.835 -0.392 -2.760 1.00 . A A . 106 ASN HB3 1 1
10 20231 1 1 83 ASN HD21 H -17.127 -1.834 -4.552 1.00 . A A . 106 ASN HD21 1 1
10 20232 1 1 83 ASN HD22 H -16.574 -3.440 -4.539 1.00 . A A . 106 ASN HD22 1 1
10 20233 1 1 83 ASN N N -16.318 0.066 -0.012 1.00 . A A . 106 ASN N 1 1
10 20234 1 1 83 ASN ND2 N -16.766 -2.605 -4.064 1.00 . A A . 106 ASN ND2 1 1
10 20235 1 1 83 ASN O O -14.146 -0.852 -2.690 1.00 . A A . 106 ASN O 1 1
10 20236 1 1 83 ASN OD1 O -16.102 -3.475 -2.175 1.00 . A A . 106 ASN OD1 1 1
10 20237 1 1 84 GLU C C -11.461 0.949 -0.370 1.00 . A A . 107 GLU C 1 1
10 20238 1 1 84 GLU CA C -12.531 0.960 -1.463 1.00 . A A . 107 GLU CA 1 1
10 20239 1 1 84 GLU CB C -12.759 2.394 -1.944 1.00 . A A . 107 GLU CB 1 1
10 20240 1 1 84 GLU CD C -13.671 4.637 -1.340 1.00 . A A . 107 GLU CD 1 1
10 20241 1 1 84 GLU CG C -13.508 3.190 -0.871 1.00 . A A . 107 GLU CG 1 1
10 20242 1 1 84 GLU H H -14.129 0.709 -0.039 1.00 . A A . 107 GLU H 1 1
10 20243 1 1 84 GLU HA H -12.192 0.355 -2.295 1.00 . A A . 107 GLU HA 1 1
10 20244 1 1 84 GLU HB2 H -11.806 2.862 -2.141 1.00 . A A . 107 GLU HB2 1 1
10 20245 1 1 84 GLU HB3 H -13.346 2.377 -2.851 1.00 . A A . 107 GLU HB3 1 1
10 20246 1 1 84 GLU HG2 H -14.484 2.750 -0.711 1.00 . A A . 107 GLU HG2 1 1
10 20247 1 1 84 GLU HG3 H -12.949 3.172 0.051 1.00 . A A . 107 GLU HG3 1 1
10 20248 1 1 84 GLU N N -13.809 0.412 -0.917 1.00 . A A . 107 GLU N 1 1
10 20249 1 1 84 GLU O O -11.719 1.268 0.774 1.00 . A A . 107 GLU O 1 1
10 20250 1 1 84 GLU OE1 O -13.082 4.980 -2.351 1.00 . A A . 107 GLU OE1 1 1
10 20251 1 1 84 GLU OE2 O -14.381 5.380 -0.679 1.00 . A A . 107 GLU OE2 1 1
10 20252 1 1 85 PHE C C -8.661 1.953 0.564 1.00 . A A . 108 PHE C 1 1
10 20253 1 1 85 PHE CA C -9.161 0.536 0.285 1.00 . A A . 108 PHE CA 1 1
10 20254 1 1 85 PHE CB C -8.012 -0.310 -0.263 1.00 . A A . 108 PHE CB 1 1
10 20255 1 1 85 PHE CD1 C -8.660 -2.636 0.444 1.00 . A A . 108 PHE CD1 1 1
10 20256 1 1 85 PHE CD2 C -8.861 -2.031 -1.896 1.00 . A A . 108 PHE CD2 1 1
10 20257 1 1 85 PHE CE1 C -9.135 -3.919 0.153 1.00 . A A . 108 PHE CE1 1 1
10 20258 1 1 85 PHE CE2 C -9.338 -3.315 -2.187 1.00 . A A . 108 PHE CE2 1 1
10 20259 1 1 85 PHE CG C -8.522 -1.693 -0.581 1.00 . A A . 108 PHE CG 1 1
10 20260 1 1 85 PHE CZ C -9.475 -4.258 -1.161 1.00 . A A . 108 PHE CZ 1 1
10 20261 1 1 85 PHE H H -10.082 0.325 -1.649 1.00 . A A . 108 PHE H 1 1
10 20262 1 1 85 PHE HA H -9.524 0.096 1.201 1.00 . A A . 108 PHE HA 1 1
10 20263 1 1 85 PHE HB2 H -7.626 0.148 -1.162 1.00 . A A . 108 PHE HB2 1 1
10 20264 1 1 85 PHE HB3 H -7.227 -0.376 0.475 1.00 . A A . 108 PHE HB3 1 1
10 20265 1 1 85 PHE HD1 H -8.398 -2.373 1.458 1.00 . A A . 108 PHE HD1 1 1
10 20266 1 1 85 PHE HD2 H -8.755 -1.303 -2.686 1.00 . A A . 108 PHE HD2 1 1
10 20267 1 1 85 PHE HE1 H -9.241 -4.647 0.944 1.00 . A A . 108 PHE HE1 1 1
10 20268 1 1 85 PHE HE2 H -9.599 -3.577 -3.200 1.00 . A A . 108 PHE HE2 1 1
10 20269 1 1 85 PHE HZ H -9.842 -5.248 -1.384 1.00 . A A . 108 PHE HZ 1 1
10 20270 1 1 85 PHE N N -10.260 0.579 -0.719 1.00 . A A . 108 PHE N 1 1
10 20271 1 1 85 PHE O O -8.654 2.802 -0.304 1.00 . A A . 108 PHE O 1 1
10 20272 1 1 86 ASN C C -6.413 3.418 2.903 1.00 . A A . 109 ASN C 1 1
10 20273 1 1 86 ASN CA C -7.728 3.568 2.141 1.00 . A A . 109 ASN CA 1 1
10 20274 1 1 86 ASN CB C -8.751 4.271 3.033 1.00 . A A . 109 ASN CB 1 1
10 20275 1 1 86 ASN CG C -9.992 4.606 2.209 1.00 . A A . 109 ASN CG 1 1
10 20276 1 1 86 ASN H H -8.257 1.500 2.452 1.00 . A A . 109 ASN H 1 1
10 20277 1 1 86 ASN HA H -7.561 4.158 1.250 1.00 . A A . 109 ASN HA 1 1
10 20278 1 1 86 ASN HB2 H -9.022 3.621 3.851 1.00 . A A . 109 ASN HB2 1 1
10 20279 1 1 86 ASN HB3 H -8.323 5.184 3.422 1.00 . A A . 109 ASN HB3 1 1
10 20280 1 1 86 ASN HD21 H -11.187 4.687 3.791 1.00 . A A . 109 ASN HD21 1 1
10 20281 1 1 86 ASN HD22 H -11.936 4.989 2.298 1.00 . A A . 109 ASN HD22 1 1
10 20282 1 1 86 ASN N N -8.240 2.209 1.776 1.00 . A A . 109 ASN N 1 1
10 20283 1 1 86 ASN ND2 N -11.133 4.776 2.816 1.00 . A A . 109 ASN ND2 1 1
10 20284 1 1 86 ASN O O -6.133 2.384 3.478 1.00 . A A . 109 ASN O 1 1
10 20285 1 1 86 ASN OD1 O -9.925 4.708 1.001 1.00 . A A . 109 ASN OD1 1 1
10 20286 1 1 87 VAL C C -4.166 5.623 4.526 1.00 . A A . 110 VAL C 1 1
10 20287 1 1 87 VAL CA C -4.295 4.387 3.633 1.00 . A A . 110 VAL CA 1 1
10 20288 1 1 87 VAL CB C -3.153 4.358 2.611 1.00 . A A . 110 VAL CB 1 1
10 20289 1 1 87 VAL CG1 C -3.353 5.469 1.577 1.00 . A A . 110 VAL CG1 1 1
10 20290 1 1 87 VAL CG2 C -1.813 4.565 3.327 1.00 . A A . 110 VAL CG2 1 1
10 20291 1 1 87 VAL H H -5.861 5.264 2.439 1.00 . A A . 110 VAL H 1 1
10 20292 1 1 87 VAL HA H -4.246 3.499 4.250 1.00 . A A . 110 VAL HA 1 1
10 20293 1 1 87 VAL HB H -3.147 3.401 2.109 1.00 . A A . 110 VAL HB 1 1
10 20294 1 1 87 VAL HG11 H -4.324 5.366 1.117 1.00 . A A . 110 VAL HG11 1 1
10 20295 1 1 87 VAL HG12 H -2.588 5.397 0.818 1.00 . A A . 110 VAL HG12 1 1
10 20296 1 1 87 VAL HG13 H -3.286 6.431 2.064 1.00 . A A . 110 VAL HG13 1 1
10 20297 1 1 87 VAL HG21 H -1.781 3.953 4.216 1.00 . A A . 110 VAL HG21 1 1
10 20298 1 1 87 VAL HG22 H -1.710 5.605 3.601 1.00 . A A . 110 VAL HG22 1 1
10 20299 1 1 87 VAL HG23 H -1.005 4.286 2.667 1.00 . A A . 110 VAL HG23 1 1
10 20300 1 1 87 VAL N N -5.606 4.445 2.912 1.00 . A A . 110 VAL N 1 1
10 20301 1 1 87 VAL O O -4.479 6.728 4.124 1.00 . A A . 110 VAL O 1 1
10 20302 1 1 88 VAL C C -2.110 6.567 7.231 1.00 . A A . 111 VAL C 1 1
10 20303 1 1 88 VAL CA C -3.542 6.581 6.689 1.00 . A A . 111 VAL CA 1 1
10 20304 1 1 88 VAL CB C -4.535 6.417 7.843 1.00 . A A . 111 VAL CB 1 1
10 20305 1 1 88 VAL CG1 C -4.217 7.423 8.953 1.00 . A A . 111 VAL CG1 1 1
10 20306 1 1 88 VAL CG2 C -5.954 6.662 7.325 1.00 . A A . 111 VAL CG2 1 1
10 20307 1 1 88 VAL H H -3.464 4.531 6.025 1.00 . A A . 111 VAL H 1 1
10 20308 1 1 88 VAL HA H -3.726 7.520 6.183 1.00 . A A . 111 VAL HA 1 1
10 20309 1 1 88 VAL HB H -4.464 5.413 8.237 1.00 . A A . 111 VAL HB 1 1
10 20310 1 1 88 VAL HG11 H -4.037 8.394 8.519 1.00 . A A . 111 VAL HG11 1 1
10 20311 1 1 88 VAL HG12 H -3.339 7.099 9.490 1.00 . A A . 111 VAL HG12 1 1
10 20312 1 1 88 VAL HG13 H -5.053 7.483 9.636 1.00 . A A . 111 VAL HG13 1 1
10 20313 1 1 88 VAL HG21 H -6.078 7.711 7.098 1.00 . A A . 111 VAL HG21 1 1
10 20314 1 1 88 VAL HG22 H -6.669 6.371 8.080 1.00 . A A . 111 VAL HG22 1 1
10 20315 1 1 88 VAL HG23 H -6.116 6.079 6.431 1.00 . A A . 111 VAL HG23 1 1
10 20316 1 1 88 VAL N N -3.706 5.436 5.737 1.00 . A A . 111 VAL N 1 1
10 20317 1 1 88 VAL O O -1.596 5.537 7.624 1.00 . A A . 111 VAL O 1 1
10 20318 1 1 89 ASP C C -0.053 8.178 9.231 1.00 . A A . 112 ASP C 1 1
10 20319 1 1 89 ASP CA C -0.053 7.755 7.761 1.00 . A A . 112 ASP CA 1 1
10 20320 1 1 89 ASP CB C 0.753 8.759 6.931 1.00 . A A . 112 ASP CB 1 1
10 20321 1 1 89 ASP CG C 0.083 10.134 6.975 1.00 . A A . 112 ASP CG 1 1
10 20322 1 1 89 ASP H H -1.891 8.517 6.924 1.00 . A A . 112 ASP H 1 1
10 20323 1 1 89 ASP HA H 0.404 6.778 7.673 1.00 . A A . 112 ASP HA 1 1
10 20324 1 1 89 ASP HB2 H 1.755 8.833 7.331 1.00 . A A . 112 ASP HB2 1 1
10 20325 1 1 89 ASP HB3 H 0.800 8.418 5.908 1.00 . A A . 112 ASP HB3 1 1
10 20326 1 1 89 ASP N N -1.458 7.701 7.250 1.00 . A A . 112 ASP N 1 1
10 20327 1 1 89 ASP O O -0.439 9.276 9.576 1.00 . A A . 112 ASP O 1 1
10 20328 1 1 89 ASP OD1 O -1.006 10.228 7.515 1.00 . A A . 112 ASP OD1 1 1
10 20329 1 1 89 ASP OD2 O 0.668 11.071 6.455 1.00 . A A . 112 ASP OD2 1 1
10 20330 1 1 90 VAL C C 1.884 7.765 11.999 1.00 . A A . 113 VAL C 1 1
10 20331 1 1 90 VAL CA C 0.425 7.627 11.561 1.00 . A A . 113 VAL CA 1 1
10 20332 1 1 90 VAL CB C -0.242 6.496 12.348 1.00 . A A . 113 VAL CB 1 1
10 20333 1 1 90 VAL CG1 C -1.669 6.293 11.833 1.00 . A A . 113 VAL CG1 1 1
10 20334 1 1 90 VAL CG2 C 0.552 5.202 12.160 1.00 . A A . 113 VAL CG2 1 1
10 20335 1 1 90 VAL H H 0.692 6.426 9.790 1.00 . A A . 113 VAL H 1 1
10 20336 1 1 90 VAL HA H -0.097 8.554 11.756 1.00 . A A . 113 VAL HA 1 1
10 20337 1 1 90 VAL HB H -0.272 6.755 13.396 1.00 . A A . 113 VAL HB 1 1
10 20338 1 1 90 VAL HG11 H -1.639 5.984 10.799 1.00 . A A . 113 VAL HG11 1 1
10 20339 1 1 90 VAL HG12 H -2.218 7.219 11.916 1.00 . A A . 113 VAL HG12 1 1
10 20340 1 1 90 VAL HG13 H -2.160 5.530 12.421 1.00 . A A . 113 VAL HG13 1 1
10 20341 1 1 90 VAL HG21 H -0.042 4.363 12.491 1.00 . A A . 113 VAL HG21 1 1
10 20342 1 1 90 VAL HG22 H 1.460 5.249 12.743 1.00 . A A . 113 VAL HG22 1 1
10 20343 1 1 90 VAL HG23 H 0.799 5.077 11.116 1.00 . A A . 113 VAL HG23 1 1
10 20344 1 1 90 VAL N N 0.385 7.303 10.101 1.00 . A A . 113 VAL N 1 1
10 20345 1 1 90 VAL O O 2.185 7.890 13.171 1.00 . A A . 113 VAL O 1 1
10 20346 1 1 91 GLY C C 4.580 9.327 11.694 1.00 . A A . 114 GLY C 1 1
10 20347 1 1 91 GLY CA C 4.238 7.863 11.411 1.00 . A A . 114 GLY CA 1 1
10 20348 1 1 91 GLY H H 2.522 7.634 10.125 1.00 . A A . 114 GLY H 1 1
10 20349 1 1 91 GLY HA2 H 4.449 7.268 12.288 1.00 . A A . 114 GLY HA2 1 1
10 20350 1 1 91 GLY HA3 H 4.838 7.511 10.586 1.00 . A A . 114 GLY HA3 1 1
10 20351 1 1 91 GLY N N 2.793 7.739 11.062 1.00 . A A . 114 GLY N 1 1
10 20352 1 1 91 GLY O O 4.755 10.124 10.793 1.00 . A A . 114 GLY O 1 1
10 20353 1 1 92 SER C C 6.423 11.433 12.805 1.00 . A A . 115 SER C 1 1
10 20354 1 1 92 SER CA C 5.018 11.087 13.307 1.00 . A A . 115 SER CA 1 1
10 20355 1 1 92 SER CB C 4.962 11.245 14.827 1.00 . A A . 115 SER CB 1 1
10 20356 1 1 92 SER H H 4.540 9.016 13.650 1.00 . A A . 115 SER H 1 1
10 20357 1 1 92 SER HA H 4.302 11.753 12.852 1.00 . A A . 115 SER HA 1 1
10 20358 1 1 92 SER HB2 H 4.080 10.758 15.210 1.00 . A A . 115 SER HB2 1 1
10 20359 1 1 92 SER HB3 H 5.841 10.795 15.269 1.00 . A A . 115 SER HB3 1 1
10 20360 1 1 92 SER HG H 4.007 12.834 15.415 1.00 . A A . 115 SER HG 1 1
10 20361 1 1 92 SER N N 4.682 9.680 12.945 1.00 . A A . 115 SER N 1 1
10 20362 1 1 92 SER O O 6.668 12.525 12.328 1.00 . A A . 115 SER O 1 1
10 20363 1 1 92 SER OG O 4.907 12.628 15.152 1.00 . A A . 115 SER OG 1 1
10 20364 1 1 93 LEU C C 8.732 11.097 10.958 1.00 . A A . 116 LEU C 1 1
10 20365 1 1 93 LEU CA C 8.741 10.808 12.460 1.00 . A A . 116 LEU CA 1 1
10 20366 1 1 93 LEU CB C 9.628 9.590 12.744 1.00 . A A . 116 LEU CB 1 1
10 20367 1 1 93 LEU CD1 C 11.644 11.101 12.924 1.00 . A A . 116 LEU CD1 1 1
10 20368 1 1 93 LEU CD2 C 11.928 8.627 12.602 1.00 . A A . 116 LEU CD2 1 1
10 20369 1 1 93 LEU CG C 11.063 9.843 12.254 1.00 . A A . 116 LEU CG 1 1
10 20370 1 1 93 LEU H H 7.135 9.650 13.316 1.00 . A A . 116 LEU H 1 1
10 20371 1 1 93 LEU HA H 9.120 11.666 12.991 1.00 . A A . 116 LEU HA 1 1
10 20372 1 1 93 LEU HB2 H 9.643 9.398 13.807 1.00 . A A . 116 LEU HB2 1 1
10 20373 1 1 93 LEU HB3 H 9.226 8.729 12.232 1.00 . A A . 116 LEU HB3 1 1
10 20374 1 1 93 LEU HD11 H 11.280 11.174 13.940 1.00 . A A . 116 LEU HD11 1 1
10 20375 1 1 93 LEU HD12 H 11.338 11.976 12.370 1.00 . A A . 116 LEU HD12 1 1
10 20376 1 1 93 LEU HD13 H 12.723 11.047 12.931 1.00 . A A . 116 LEU HD13 1 1
10 20377 1 1 93 LEU HD21 H 12.971 8.889 12.505 1.00 . A A . 116 LEU HD21 1 1
10 20378 1 1 93 LEU HD22 H 11.695 7.816 11.928 1.00 . A A . 116 LEU HD22 1 1
10 20379 1 1 93 LEU HD23 H 11.728 8.319 13.618 1.00 . A A . 116 LEU HD23 1 1
10 20380 1 1 93 LEU HG H 11.057 9.981 11.183 1.00 . A A . 116 LEU HG 1 1
10 20381 1 1 93 LEU N N 7.350 10.520 12.920 1.00 . A A . 116 LEU N 1 1
10 20382 1 1 93 LEU O O 9.378 12.012 10.489 1.00 . A A . 116 LEU O 1 1
10 20383 1 1 94 ASN C C 6.495 10.350 8.264 1.00 . A A . 117 ASN C 1 1
10 20384 1 1 94 ASN CA C 7.939 10.539 8.725 1.00 . A A . 117 ASN CA 1 1
10 20385 1 1 94 ASN CB C 8.843 9.520 8.029 1.00 . A A . 117 ASN CB 1 1
10 20386 1 1 94 ASN CG C 9.015 9.903 6.559 1.00 . A A . 117 ASN CG 1 1
10 20387 1 1 94 ASN H H 7.493 9.591 10.609 1.00 . A A . 117 ASN H 1 1
10 20388 1 1 94 ASN HA H 8.268 11.541 8.480 1.00 . A A . 117 ASN HA 1 1
10 20389 1 1 94 ASN HB2 H 9.809 9.505 8.512 1.00 . A A . 117 ASN HB2 1 1
10 20390 1 1 94 ASN HB3 H 8.394 8.541 8.093 1.00 . A A . 117 ASN HB3 1 1
10 20391 1 1 94 ASN HD21 H 9.070 8.020 5.931 1.00 . A A . 117 ASN HD21 1 1
10 20392 1 1 94 ASN HD22 H 9.221 9.195 4.716 1.00 . A A . 117 ASN HD22 1 1
10 20393 1 1 94 ASN N N 8.004 10.322 10.202 1.00 . A A . 117 ASN N 1 1
10 20394 1 1 94 ASN ND2 N 9.109 8.961 5.660 1.00 . A A . 117 ASN ND2 1 1
10 20395 1 1 94 ASN O O 5.797 11.297 7.963 1.00 . A A . 117 ASN O 1 1
10 20396 1 1 94 ASN OD1 O 9.070 11.069 6.225 1.00 . A A . 117 ASN OD1 1 1
10 20397 1 1 95 GLY C C 4.584 8.576 6.296 1.00 . A A . 118 GLY C 1 1
10 20398 1 1 95 GLY CA C 4.630 8.858 7.798 1.00 . A A . 118 GLY CA 1 1
10 20399 1 1 95 GLY H H 6.619 8.381 8.480 1.00 . A A . 118 GLY H 1 1
10 20400 1 1 95 GLY HA2 H 4.255 7.997 8.333 1.00 . A A . 118 GLY HA2 1 1
10 20401 1 1 95 GLY HA3 H 4.009 9.714 8.020 1.00 . A A . 118 GLY HA3 1 1
10 20402 1 1 95 GLY N N 6.036 9.127 8.222 1.00 . A A . 118 GLY N 1 1
10 20403 1 1 95 GLY O O 5.419 9.029 5.539 1.00 . A A . 118 GLY O 1 1
10 20404 1 1 96 THR C C 2.950 8.729 3.656 1.00 . A A . 119 THR C 1 1
10 20405 1 1 96 THR CA C 3.482 7.510 4.414 1.00 . A A . 119 THR CA 1 1
10 20406 1 1 96 THR CB C 2.515 6.335 4.238 1.00 . A A . 119 THR CB 1 1
10 20407 1 1 96 THR CG2 C 2.374 6.001 2.753 1.00 . A A . 119 THR CG2 1 1
10 20408 1 1 96 THR H H 2.944 7.483 6.497 1.00 . A A . 119 THR H 1 1
10 20409 1 1 96 THR HA H 4.450 7.237 4.022 1.00 . A A . 119 THR HA 1 1
10 20410 1 1 96 THR HB H 1.549 6.605 4.634 1.00 . A A . 119 THR HB 1 1
10 20411 1 1 96 THR HG1 H 3.964 5.309 5.026 1.00 . A A . 119 THR HG1 1 1
10 20412 1 1 96 THR HG21 H 3.349 6.007 2.288 1.00 . A A . 119 THR HG21 1 1
10 20413 1 1 96 THR HG22 H 1.743 6.736 2.277 1.00 . A A . 119 THR HG22 1 1
10 20414 1 1 96 THR HG23 H 1.931 5.022 2.646 1.00 . A A . 119 THR HG23 1 1
10 20415 1 1 96 THR N N 3.605 7.832 5.864 1.00 . A A . 119 THR N 1 1
10 20416 1 1 96 THR O O 2.329 9.605 4.224 1.00 . A A . 119 THR O 1 1
10 20417 1 1 96 THR OG1 O 3.014 5.206 4.939 1.00 . A A . 119 THR OG1 1 1
10 20418 1 1 97 TYR C C 2.356 9.425 0.146 1.00 . A A . 120 TYR C 1 1
10 20419 1 1 97 TYR CA C 2.690 9.929 1.551 1.00 . A A . 120 TYR CA 1 1
10 20420 1 1 97 TYR CB C 3.764 11.015 1.474 1.00 . A A . 120 TYR CB 1 1
10 20421 1 1 97 TYR CD1 C 5.285 10.325 -0.417 1.00 . A A . 120 TYR CD1 1 1
10 20422 1 1 97 TYR CD2 C 6.033 9.995 1.866 1.00 . A A . 120 TYR CD2 1 1
10 20423 1 1 97 TYR CE1 C 6.491 9.791 -0.889 1.00 . A A . 120 TYR CE1 1 1
10 20424 1 1 97 TYR CE2 C 7.238 9.460 1.394 1.00 . A A . 120 TYR CE2 1 1
10 20425 1 1 97 TYR CG C 5.057 10.427 0.961 1.00 . A A . 120 TYR CG 1 1
10 20426 1 1 97 TYR CZ C 7.467 9.359 0.018 1.00 . A A . 120 TYR CZ 1 1
10 20427 1 1 97 TYR H H 3.679 8.054 1.941 1.00 . A A . 120 TYR H 1 1
10 20428 1 1 97 TYR HA H 1.795 10.340 2.002 1.00 . A A . 120 TYR HA 1 1
10 20429 1 1 97 TYR HB2 H 3.436 11.796 0.805 1.00 . A A . 120 TYR HB2 1 1
10 20430 1 1 97 TYR HB3 H 3.926 11.428 2.458 1.00 . A A . 120 TYR HB3 1 1
10 20431 1 1 97 TYR HD1 H 4.531 10.657 -1.116 1.00 . A A . 120 TYR HD1 1 1
10 20432 1 1 97 TYR HD2 H 5.857 10.072 2.928 1.00 . A A . 120 TYR HD2 1 1
10 20433 1 1 97 TYR HE1 H 6.668 9.713 -1.951 1.00 . A A . 120 TYR HE1 1 1
10 20434 1 1 97 TYR HE2 H 7.990 9.126 2.093 1.00 . A A . 120 TYR HE2 1 1
10 20435 1 1 97 TYR HH H 8.620 8.820 -1.405 1.00 . A A . 120 TYR HH 1 1
10 20436 1 1 97 TYR N N 3.183 8.781 2.371 1.00 . A A . 120 TYR N 1 1
10 20437 1 1 97 TYR O O 2.772 8.354 -0.248 1.00 . A A . 120 TYR O 1 1
10 20438 1 1 97 TYR OH O 8.656 8.834 -0.446 1.00 . A A . 120 TYR OH 1 1
10 20439 1 1 98 VAL C C 1.700 10.778 -3.016 1.00 . A A . 121 VAL C 1 1
10 20440 1 1 98 VAL CA C 1.210 9.748 -1.991 1.00 . A A . 121 VAL CA 1 1
10 20441 1 1 98 VAL CB C -0.319 9.619 -2.070 1.00 . A A . 121 VAL CB 1 1
10 20442 1 1 98 VAL CG1 C -0.987 10.911 -1.583 1.00 . A A . 121 VAL CG1 1 1
10 20443 1 1 98 VAL CG2 C -0.735 9.346 -3.517 1.00 . A A . 121 VAL CG2 1 1
10 20444 1 1 98 VAL H H 1.265 11.037 -0.259 1.00 . A A . 121 VAL H 1 1
10 20445 1 1 98 VAL HA H 1.655 8.790 -2.220 1.00 . A A . 121 VAL HA 1 1
10 20446 1 1 98 VAL HB H -0.639 8.800 -1.444 1.00 . A A . 121 VAL HB 1 1
10 20447 1 1 98 VAL HG11 H -2.041 10.730 -1.425 1.00 . A A . 121 VAL HG11 1 1
10 20448 1 1 98 VAL HG12 H -0.864 11.684 -2.326 1.00 . A A . 121 VAL HG12 1 1
10 20449 1 1 98 VAL HG13 H -0.537 11.228 -0.655 1.00 . A A . 121 VAL HG13 1 1
10 20450 1 1 98 VAL HG21 H -0.083 8.598 -3.944 1.00 . A A . 121 VAL HG21 1 1
10 20451 1 1 98 VAL HG22 H -0.662 10.257 -4.091 1.00 . A A . 121 VAL HG22 1 1
10 20452 1 1 98 VAL HG23 H -1.754 8.988 -3.538 1.00 . A A . 121 VAL HG23 1 1
10 20453 1 1 98 VAL N N 1.595 10.183 -0.608 1.00 . A A . 121 VAL N 1 1
10 20454 1 1 98 VAL O O 1.440 11.960 -2.903 1.00 . A A . 121 VAL O 1 1
10 20455 1 1 99 ASN C C 3.749 12.368 -4.430 1.00 . A A . 122 ASN C 1 1
10 20456 1 1 99 ASN CA C 2.917 11.252 -5.075 1.00 . A A . 122 ASN CA 1 1
10 20457 1 1 99 ASN CB C 1.740 11.846 -5.856 1.00 . A A . 122 ASN CB 1 1
10 20458 1 1 99 ASN CG C 0.857 10.708 -6.377 1.00 . A A . 122 ASN CG 1 1
10 20459 1 1 99 ASN H H 2.592 9.365 -4.091 1.00 . A A . 122 ASN H 1 1
10 20460 1 1 99 ASN HA H 3.546 10.694 -5.756 1.00 . A A . 122 ASN HA 1 1
10 20461 1 1 99 ASN HB2 H 1.163 12.489 -5.208 1.00 . A A . 122 ASN HB2 1 1
10 20462 1 1 99 ASN HB3 H 2.115 12.418 -6.693 1.00 . A A . 122 ASN HB3 1 1
10 20463 1 1 99 ASN HD21 H 2.377 9.452 -6.625 1.00 . A A . 122 ASN HD21 1 1
10 20464 1 1 99 ASN HD22 H 0.851 8.836 -7.040 1.00 . A A . 122 ASN HD22 1 1
10 20465 1 1 99 ASN N N 2.404 10.325 -4.024 1.00 . A A . 122 ASN N 1 1
10 20466 1 1 99 ASN ND2 N 1.407 9.571 -6.709 1.00 . A A . 122 ASN ND2 1 1
10 20467 1 1 99 ASN O O 3.709 13.512 -4.843 1.00 . A A . 122 ASN O 1 1
10 20468 1 1 99 ASN OD1 O -0.345 10.854 -6.483 1.00 . A A . 122 ASN OD1 1 1
10 20469 1 1 100 ARG C C 4.491 14.164 -2.171 1.00 . A A . 123 ARG C 1 1
10 20470 1 1 100 ARG CA C 5.373 13.044 -2.737 1.00 . A A . 123 ARG CA 1 1
10 20471 1 1 100 ARG CB C 6.381 13.625 -3.736 1.00 . A A . 123 ARG CB 1 1
10 20472 1 1 100 ARG CD C 8.577 14.812 -3.968 1.00 . A A . 123 ARG CD 1 1
10 20473 1 1 100 ARG CG C 7.516 14.326 -2.978 1.00 . A A . 123 ARG CG 1 1
10 20474 1 1 100 ARG CZ C 10.667 14.843 -2.719 1.00 . A A . 123 ARG CZ 1 1
10 20475 1 1 100 ARG H H 4.533 11.100 -3.123 1.00 . A A . 123 ARG H 1 1
10 20476 1 1 100 ARG HA H 5.907 12.566 -1.928 1.00 . A A . 123 ARG HA 1 1
10 20477 1 1 100 ARG HB2 H 6.789 12.828 -4.341 1.00 . A A . 123 ARG HB2 1 1
10 20478 1 1 100 ARG HB3 H 5.882 14.341 -4.372 1.00 . A A . 123 ARG HB3 1 1
10 20479 1 1 100 ARG HD2 H 8.987 13.965 -4.498 1.00 . A A . 123 ARG HD2 1 1
10 20480 1 1 100 ARG HD3 H 8.124 15.491 -4.674 1.00 . A A . 123 ARG HD3 1 1
10 20481 1 1 100 ARG HE H 9.625 16.491 -3.112 1.00 . A A . 123 ARG HE 1 1
10 20482 1 1 100 ARG HG2 H 7.126 15.172 -2.434 1.00 . A A . 123 ARG HG2 1 1
10 20483 1 1 100 ARG HG3 H 7.968 13.633 -2.285 1.00 . A A . 123 ARG HG3 1 1
10 20484 1 1 100 ARG HH11 H 9.999 13.062 -3.346 1.00 . A A . 123 ARG HH11 1 1
10 20485 1 1 100 ARG HH12 H 11.493 13.037 -2.471 1.00 . A A . 123 ARG HH12 1 1
10 20486 1 1 100 ARG HH21 H 11.570 16.464 -1.962 1.00 . A A . 123 ARG HH21 1 1
10 20487 1 1 100 ARG HH22 H 12.379 14.957 -1.687 1.00 . A A . 123 ARG HH22 1 1
10 20488 1 1 100 ARG N N 4.514 12.032 -3.425 1.00 . A A . 123 ARG N 1 1
10 20489 1 1 100 ARG NE N 9.664 15.518 -3.224 1.00 . A A . 123 ARG NE 1 1
10 20490 1 1 100 ARG NH1 N 10.723 13.547 -2.856 1.00 . A A . 123 ARG NH1 1 1
10 20491 1 1 100 ARG NH2 N 11.612 15.470 -2.072 1.00 . A A . 123 ARG NH2 1 1
10 20492 1 1 100 ARG O O 4.833 15.328 -2.216 1.00 . A A . 123 ARG O 1 1
10 20493 1 1 101 GLU C C 1.768 14.244 0.200 1.00 . A A . 124 GLU C 1 1
10 20494 1 1 101 GLU CA C 2.450 14.845 -1.039 1.00 . A A . 124 GLU CA 1 1
10 20495 1 1 101 GLU CB C 1.385 15.238 -2.075 1.00 . A A . 124 GLU CB 1 1
10 20496 1 1 101 GLU CD C 2.224 17.578 -2.385 1.00 . A A . 124 GLU CD 1 1
10 20497 1 1 101 GLU CG C 1.978 16.235 -3.079 1.00 . A A . 124 GLU CG 1 1
10 20498 1 1 101 GLU H H 3.109 12.867 -1.592 1.00 . A A . 124 GLU H 1 1
10 20499 1 1 101 GLU HA H 3.017 15.721 -0.755 1.00 . A A . 124 GLU HA 1 1
10 20500 1 1 101 GLU HB2 H 1.053 14.354 -2.602 1.00 . A A . 124 GLU HB2 1 1
10 20501 1 1 101 GLU HB3 H 0.543 15.695 -1.575 1.00 . A A . 124 GLU HB3 1 1
10 20502 1 1 101 GLU HG2 H 2.911 15.848 -3.459 1.00 . A A . 124 GLU HG2 1 1
10 20503 1 1 101 GLU HG3 H 1.288 16.376 -3.897 1.00 . A A . 124 GLU HG3 1 1
10 20504 1 1 101 GLU N N 3.359 13.815 -1.626 1.00 . A A . 124 GLU N 1 1
10 20505 1 1 101 GLU O O 0.695 13.687 0.105 1.00 . A A . 124 GLU O 1 1
10 20506 1 1 101 GLU OE1 O 1.253 18.252 -2.081 1.00 . A A . 124 GLU OE1 1 1
10 20507 1 1 101 GLU OE2 O 3.379 17.908 -2.168 1.00 . A A . 124 GLU OE2 1 1
10 20508 1 1 102 PRO C C 0.417 14.320 2.914 1.00 . A A . 125 PRO C 1 1
10 20509 1 1 102 PRO CA C 1.830 13.790 2.623 1.00 . A A . 125 PRO CA 1 1
10 20510 1 1 102 PRO CB C 2.823 14.262 3.703 1.00 . A A . 125 PRO CB 1 1
10 20511 1 1 102 PRO CD C 3.697 14.993 1.569 1.00 . A A . 125 PRO CD 1 1
10 20512 1 1 102 PRO CG C 4.099 14.540 2.972 1.00 . A A . 125 PRO CG 1 1
10 20513 1 1 102 PRO HA H 1.823 12.711 2.585 1.00 . A A . 125 PRO HA 1 1
10 20514 1 1 102 PRO HB2 H 2.460 15.165 4.180 1.00 . A A . 125 PRO HB2 1 1
10 20515 1 1 102 PRO HB3 H 2.978 13.488 4.441 1.00 . A A . 125 PRO HB3 1 1
10 20516 1 1 102 PRO HD2 H 3.599 16.071 1.533 1.00 . A A . 125 PRO HD2 1 1
10 20517 1 1 102 PRO HD3 H 4.409 14.650 0.834 1.00 . A A . 125 PRO HD3 1 1
10 20518 1 1 102 PRO HG2 H 4.655 15.323 3.474 1.00 . A A . 125 PRO HG2 1 1
10 20519 1 1 102 PRO HG3 H 4.698 13.644 2.905 1.00 . A A . 125 PRO HG3 1 1
10 20520 1 1 102 PRO N N 2.392 14.346 1.352 1.00 . A A . 125 PRO N 1 1
10 20521 1 1 102 PRO O O 0.147 15.498 2.789 1.00 . A A . 125 PRO O 1 1
10 20522 1 1 103 VAL C C -2.424 13.124 4.813 1.00 . A A . 126 VAL C 1 1
10 20523 1 1 103 VAL CA C -1.884 13.893 3.606 1.00 . A A . 126 VAL CA 1 1
10 20524 1 1 103 VAL CB C -2.787 13.629 2.398 1.00 . A A . 126 VAL CB 1 1
10 20525 1 1 103 VAL CG1 C -2.383 14.543 1.239 1.00 . A A . 126 VAL CG1 1 1
10 20526 1 1 103 VAL CG2 C -2.655 12.167 1.960 1.00 . A A . 126 VAL CG2 1 1
10 20527 1 1 103 VAL H H -0.240 12.509 3.397 1.00 . A A . 126 VAL H 1 1
10 20528 1 1 103 VAL HA H -1.892 14.950 3.834 1.00 . A A . 126 VAL HA 1 1
10 20529 1 1 103 VAL HB H -3.813 13.831 2.669 1.00 . A A . 126 VAL HB 1 1
10 20530 1 1 103 VAL HG11 H -1.474 14.175 0.792 1.00 . A A . 126 VAL HG11 1 1
10 20531 1 1 103 VAL HG12 H -2.224 15.546 1.606 1.00 . A A . 126 VAL HG12 1 1
10 20532 1 1 103 VAL HG13 H -3.169 14.552 0.500 1.00 . A A . 126 VAL HG13 1 1
10 20533 1 1 103 VAL HG21 H -1.613 11.887 1.928 1.00 . A A . 126 VAL HG21 1 1
10 20534 1 1 103 VAL HG22 H -3.087 12.049 0.978 1.00 . A A . 126 VAL HG22 1 1
10 20535 1 1 103 VAL HG23 H -3.177 11.531 2.659 1.00 . A A . 126 VAL HG23 1 1
10 20536 1 1 103 VAL N N -0.484 13.453 3.302 1.00 . A A . 126 VAL N 1 1
10 20537 1 1 103 VAL O O -1.905 12.094 5.196 1.00 . A A . 126 VAL O 1 1
10 20538 1 1 104 ASP C C -4.569 11.545 6.161 1.00 . A A . 127 ASP C 1 1
10 20539 1 1 104 ASP CA C -4.069 12.929 6.584 1.00 . A A . 127 ASP CA 1 1
10 20540 1 1 104 ASP CB C -5.241 13.759 7.113 1.00 . A A . 127 ASP CB 1 1
10 20541 1 1 104 ASP CG C -4.705 15.016 7.802 1.00 . A A . 127 ASP CG 1 1
10 20542 1 1 104 ASP H H -3.876 14.448 5.072 1.00 . A A . 127 ASP H 1 1
10 20543 1 1 104 ASP HA H -3.322 12.823 7.356 1.00 . A A . 127 ASP HA 1 1
10 20544 1 1 104 ASP HB2 H -5.881 14.044 6.290 1.00 . A A . 127 ASP HB2 1 1
10 20545 1 1 104 ASP HB3 H -5.806 13.175 7.823 1.00 . A A . 127 ASP HB3 1 1
10 20546 1 1 104 ASP N N -3.474 13.620 5.407 1.00 . A A . 127 ASP N 1 1
10 20547 1 1 104 ASP O O -4.414 10.574 6.875 1.00 . A A . 127 ASP O 1 1
10 20548 1 1 104 ASP OD1 O -3.518 15.055 8.080 1.00 . A A . 127 ASP OD1 1 1
10 20549 1 1 104 ASP OD2 O -5.491 15.919 8.039 1.00 . A A . 127 ASP OD2 1 1
10 20550 1 1 105 SER C C -5.805 10.174 3.000 1.00 . A A . 128 SER C 1 1
10 20551 1 1 105 SER CA C -5.679 10.136 4.524 1.00 . A A . 128 SER CA 1 1
10 20552 1 1 105 SER CB C -7.052 9.871 5.141 1.00 . A A . 128 SER CB 1 1
10 20553 1 1 105 SER H H -5.277 12.250 4.447 1.00 . A A . 128 SER H 1 1
10 20554 1 1 105 SER HA H -4.994 9.350 4.812 1.00 . A A . 128 SER HA 1 1
10 20555 1 1 105 SER HB2 H -7.486 8.992 4.696 1.00 . A A . 128 SER HB2 1 1
10 20556 1 1 105 SER HB3 H -6.942 9.716 6.206 1.00 . A A . 128 SER HB3 1 1
10 20557 1 1 105 SER HG H -7.856 11.566 5.659 1.00 . A A . 128 SER HG 1 1
10 20558 1 1 105 SER N N -5.166 11.451 5.004 1.00 . A A . 128 SER N 1 1
10 20559 1 1 105 SER O O -5.840 11.230 2.401 1.00 . A A . 128 SER O 1 1
10 20560 1 1 105 SER OG O -7.898 10.987 4.894 1.00 . A A . 128 SER OG 1 1
10 20561 1 1 106 ALA C C -6.617 7.706 0.411 1.00 . A A . 129 ALA C 1 1
10 20562 1 1 106 ALA CA C -6.002 9.029 0.875 1.00 . A A . 129 ALA CA 1 1
10 20563 1 1 106 ALA CB C -4.617 9.208 0.246 1.00 . A A . 129 ALA CB 1 1
10 20564 1 1 106 ALA H H -5.846 8.190 2.861 1.00 . A A . 129 ALA H 1 1
10 20565 1 1 106 ALA HA H -6.642 9.844 0.564 1.00 . A A . 129 ALA HA 1 1
10 20566 1 1 106 ALA HB1 H -4.629 8.853 -0.775 1.00 . A A . 129 ALA HB1 1 1
10 20567 1 1 106 ALA HB2 H -3.889 8.650 0.814 1.00 . A A . 129 ALA HB2 1 1
10 20568 1 1 106 ALA HB3 H -4.355 10.254 0.255 1.00 . A A . 129 ALA HB3 1 1
10 20569 1 1 106 ALA N N -5.876 9.037 2.363 1.00 . A A . 129 ALA N 1 1
10 20570 1 1 106 ALA O O -6.458 6.676 1.036 1.00 . A A . 129 ALA O 1 1
10 20571 1 1 107 VAL C C -7.039 5.854 -2.261 1.00 . A A . 130 VAL C 1 1
10 20572 1 1 107 VAL CA C -7.962 6.494 -1.218 1.00 . A A . 130 VAL CA 1 1
10 20573 1 1 107 VAL CB C -9.299 6.863 -1.862 1.00 . A A . 130 VAL CB 1 1
10 20574 1 1 107 VAL CG1 C -9.981 5.604 -2.402 1.00 . A A . 130 VAL CG1 1 1
10 20575 1 1 107 VAL CG2 C -10.195 7.517 -0.806 1.00 . A A . 130 VAL CG2 1 1
10 20576 1 1 107 VAL H H -7.432 8.581 -1.170 1.00 . A A . 130 VAL H 1 1
10 20577 1 1 107 VAL HA H -8.132 5.795 -0.411 1.00 . A A . 130 VAL HA 1 1
10 20578 1 1 107 VAL HB H -9.129 7.557 -2.672 1.00 . A A . 130 VAL HB 1 1
10 20579 1 1 107 VAL HG11 H -10.107 4.891 -1.602 1.00 . A A . 130 VAL HG11 1 1
10 20580 1 1 107 VAL HG12 H -9.372 5.169 -3.180 1.00 . A A . 130 VAL HG12 1 1
10 20581 1 1 107 VAL HG13 H -10.947 5.865 -2.808 1.00 . A A . 130 VAL HG13 1 1
10 20582 1 1 107 VAL HG21 H -9.749 8.447 -0.484 1.00 . A A . 130 VAL HG21 1 1
10 20583 1 1 107 VAL HG22 H -10.297 6.854 0.041 1.00 . A A . 130 VAL HG22 1 1
10 20584 1 1 107 VAL HG23 H -11.169 7.712 -1.230 1.00 . A A . 130 VAL HG23 1 1
10 20585 1 1 107 VAL N N -7.321 7.735 -0.689 1.00 . A A . 130 VAL N 1 1
10 20586 1 1 107 VAL O O -6.526 6.517 -3.140 1.00 . A A . 130 VAL O 1 1
10 20587 1 1 108 LEU C C -6.640 3.698 -4.469 1.00 . A A . 131 LEU C 1 1
10 20588 1 1 108 LEU CA C -5.918 3.885 -3.130 1.00 . A A . 131 LEU CA 1 1
10 20589 1 1 108 LEU CB C -5.524 2.521 -2.562 1.00 . A A . 131 LEU CB 1 1
10 20590 1 1 108 LEU CD1 C -4.518 1.334 -0.610 1.00 . A A . 131 LEU CD1 1 1
10 20591 1 1 108 LEU CD2 C -3.596 3.561 -1.315 1.00 . A A . 131 LEU CD2 1 1
10 20592 1 1 108 LEU CG C -4.871 2.707 -1.187 1.00 . A A . 131 LEU CG 1 1
10 20593 1 1 108 LEU H H -7.236 4.062 -1.434 1.00 . A A . 131 LEU H 1 1
10 20594 1 1 108 LEU HA H -5.032 4.479 -3.286 1.00 . A A . 131 LEU HA 1 1
10 20595 1 1 108 LEU HB2 H -6.407 1.907 -2.462 1.00 . A A . 131 LEU HB2 1 1
10 20596 1 1 108 LEU HB3 H -4.823 2.040 -3.228 1.00 . A A . 131 LEU HB3 1 1
10 20597 1 1 108 LEU HD11 H -5.416 0.741 -0.518 1.00 . A A . 131 LEU HD11 1 1
10 20598 1 1 108 LEU HD12 H -4.066 1.458 0.363 1.00 . A A . 131 LEU HD12 1 1
10 20599 1 1 108 LEU HD13 H -3.824 0.836 -1.270 1.00 . A A . 131 LEU HD13 1 1
10 20600 1 1 108 LEU HD21 H -3.095 3.331 -2.245 1.00 . A A . 131 LEU HD21 1 1
10 20601 1 1 108 LEU HD22 H -2.932 3.352 -0.487 1.00 . A A . 131 LEU HD22 1 1
10 20602 1 1 108 LEU HD23 H -3.862 4.607 -1.297 1.00 . A A . 131 LEU HD23 1 1
10 20603 1 1 108 LEU HG H -5.571 3.200 -0.526 1.00 . A A . 131 LEU HG 1 1
10 20604 1 1 108 LEU N N -6.817 4.574 -2.159 1.00 . A A . 131 LEU N 1 1
10 20605 1 1 108 LEU O O -7.849 3.595 -4.527 1.00 . A A . 131 LEU O 1 1
10 20606 1 1 109 ALA C C -5.579 2.698 -7.808 1.00 . A A . 132 ALA C 1 1
10 20607 1 1 109 ALA CA C -6.527 3.486 -6.897 1.00 . A A . 132 ALA CA 1 1
10 20608 1 1 109 ALA CB C -6.807 4.861 -7.509 1.00 . A A . 132 ALA CB 1 1
10 20609 1 1 109 ALA H H -4.926 3.751 -5.474 1.00 . A A . 132 ALA H 1 1
10 20610 1 1 109 ALA HA H -7.458 2.943 -6.797 1.00 . A A . 132 ALA HA 1 1
10 20611 1 1 109 ALA HB1 H -5.881 5.405 -7.613 1.00 . A A . 132 ALA HB1 1 1
10 20612 1 1 109 ALA HB2 H -7.477 5.411 -6.863 1.00 . A A . 132 ALA HB2 1 1
10 20613 1 1 109 ALA HB3 H -7.265 4.737 -8.480 1.00 . A A . 132 ALA HB3 1 1
10 20614 1 1 109 ALA N N -5.900 3.661 -5.550 1.00 . A A . 132 ALA N 1 1
10 20615 1 1 109 ALA O O -4.392 2.613 -7.566 1.00 . A A . 132 ALA O 1 1
10 20616 1 1 110 ASN C C -4.115 2.157 -10.337 1.00 . A A . 133 ASN C 1 1
10 20617 1 1 110 ASN CA C -5.251 1.301 -9.770 1.00 . A A . 133 ASN CA 1 1
10 20618 1 1 110 ASN CB C -6.119 0.762 -10.912 1.00 . A A . 133 ASN CB 1 1
10 20619 1 1 110 ASN CG C -6.655 1.923 -11.752 1.00 . A A . 133 ASN CG 1 1
10 20620 1 1 110 ASN H H -7.068 2.177 -9.012 1.00 . A A . 133 ASN H 1 1
10 20621 1 1 110 ASN HA H -4.828 0.468 -9.227 1.00 . A A . 133 ASN HA 1 1
10 20622 1 1 110 ASN HB2 H -5.528 0.108 -11.538 1.00 . A A . 133 ASN HB2 1 1
10 20623 1 1 110 ASN HB3 H -6.949 0.210 -10.499 1.00 . A A . 133 ASN HB3 1 1
10 20624 1 1 110 ASN HD21 H -7.103 0.767 -13.303 1.00 . A A . 133 ASN HD21 1 1
10 20625 1 1 110 ASN HD22 H -7.459 2.415 -13.500 1.00 . A A . 133 ASN HD22 1 1
10 20626 1 1 110 ASN N N -6.105 2.105 -8.846 1.00 . A A . 133 ASN N 1 1
10 20627 1 1 110 ASN ND2 N -7.110 1.682 -12.952 1.00 . A A . 133 ASN ND2 1 1
10 20628 1 1 110 ASN O O -4.323 3.261 -10.802 1.00 . A A . 133 ASN O 1 1
10 20629 1 1 110 ASN OD1 O -6.665 3.057 -11.313 1.00 . A A . 133 ASN OD1 1 1
10 20630 1 1 111 GLY C C -1.233 3.381 -9.782 1.00 . A A . 134 GLY C 1 1
10 20631 1 1 111 GLY CA C -1.746 2.409 -10.844 1.00 . A A . 134 GLY CA 1 1
10 20632 1 1 111 GLY H H -2.773 0.750 -9.929 1.00 . A A . 134 GLY H 1 1
10 20633 1 1 111 GLY HA2 H -0.959 1.721 -11.113 1.00 . A A . 134 GLY HA2 1 1
10 20634 1 1 111 GLY HA3 H -2.051 2.964 -11.717 1.00 . A A . 134 GLY HA3 1 1
10 20635 1 1 111 GLY N N -2.910 1.644 -10.305 1.00 . A A . 134 GLY N 1 1
10 20636 1 1 111 GLY O O -0.478 4.286 -10.069 1.00 . A A . 134 GLY O 1 1
10 20637 1 1 112 ASP C C 0.202 3.664 -6.972 1.00 . A A . 135 ASP C 1 1
10 20638 1 1 112 ASP CA C -1.171 4.117 -7.472 1.00 . A A . 135 ASP CA 1 1
10 20639 1 1 112 ASP CB C -2.179 4.108 -6.316 1.00 . A A . 135 ASP CB 1 1
10 20640 1 1 112 ASP CG C -3.366 5.009 -6.662 1.00 . A A . 135 ASP CG 1 1
10 20641 1 1 112 ASP H H -2.244 2.456 -8.340 1.00 . A A . 135 ASP H 1 1
10 20642 1 1 112 ASP HA H -1.087 5.121 -7.866 1.00 . A A . 135 ASP HA 1 1
10 20643 1 1 112 ASP HB2 H -2.530 3.101 -6.156 1.00 . A A . 135 ASP HB2 1 1
10 20644 1 1 112 ASP HB3 H -1.705 4.472 -5.415 1.00 . A A . 135 ASP HB3 1 1
10 20645 1 1 112 ASP N N -1.637 3.200 -8.554 1.00 . A A . 135 ASP N 1 1
10 20646 1 1 112 ASP O O 0.520 2.490 -6.979 1.00 . A A . 135 ASP O 1 1
10 20647 1 1 112 ASP OD1 O -3.466 5.409 -7.810 1.00 . A A . 135 ASP OD1 1 1
10 20648 1 1 112 ASP OD2 O -4.149 5.294 -5.771 1.00 . A A . 135 ASP OD2 1 1
10 20649 1 1 113 GLU C C 2.442 4.547 -4.529 1.00 . A A . 136 GLU C 1 1
10 20650 1 1 113 GLU CA C 2.379 4.249 -6.027 1.00 . A A . 136 GLU CA 1 1
10 20651 1 1 113 GLU CB C 3.426 5.101 -6.751 1.00 . A A . 136 GLU CB 1 1
10 20652 1 1 113 GLU CD C 5.872 5.520 -7.046 1.00 . A A . 136 GLU CD 1 1
10 20653 1 1 113 GLU CG C 4.827 4.710 -6.276 1.00 . A A . 136 GLU CG 1 1
10 20654 1 1 113 GLU H H 0.724 5.529 -6.546 1.00 . A A . 136 GLU H 1 1
10 20655 1 1 113 GLU HA H 2.592 3.201 -6.195 1.00 . A A . 136 GLU HA 1 1
10 20656 1 1 113 GLU HB2 H 3.347 4.941 -7.816 1.00 . A A . 136 GLU HB2 1 1
10 20657 1 1 113 GLU HB3 H 3.252 6.144 -6.530 1.00 . A A . 136 GLU HB3 1 1
10 20658 1 1 113 GLU HG2 H 4.921 4.915 -5.219 1.00 . A A . 136 GLU HG2 1 1
10 20659 1 1 113 GLU HG3 H 4.987 3.658 -6.454 1.00 . A A . 136 GLU HG3 1 1
10 20660 1 1 113 GLU N N 1.015 4.593 -6.538 1.00 . A A . 136 GLU N 1 1
10 20661 1 1 113 GLU O O 2.117 5.632 -4.089 1.00 . A A . 136 GLU O 1 1
10 20662 1 1 113 GLU OE1 O 5.484 6.470 -7.707 1.00 . A A . 136 GLU OE1 1 1
10 20663 1 1 113 GLU OE2 O 7.038 5.177 -6.961 1.00 . A A . 136 GLU OE2 1 1
10 20664 1 1 114 VAL C C 4.422 3.546 -1.847 1.00 . A A . 137 VAL C 1 1
10 20665 1 1 114 VAL CA C 2.972 3.786 -2.267 1.00 . A A . 137 VAL CA 1 1
10 20666 1 1 114 VAL CB C 2.054 2.782 -1.556 1.00 . A A . 137 VAL CB 1 1
10 20667 1 1 114 VAL CG1 C 2.353 2.772 -0.052 1.00 . A A . 137 VAL CG1 1 1
10 20668 1 1 114 VAL CG2 C 0.596 3.187 -1.781 1.00 . A A . 137 VAL CG2 1 1
10 20669 1 1 114 VAL H H 3.127 2.727 -4.138 1.00 . A A . 137 VAL H 1 1
10 20670 1 1 114 VAL HA H 2.682 4.792 -1.998 1.00 . A A . 137 VAL HA 1 1
10 20671 1 1 114 VAL HB H 2.223 1.795 -1.960 1.00 . A A . 137 VAL HB 1 1
10 20672 1 1 114 VAL HG11 H 2.468 3.786 0.300 1.00 . A A . 137 VAL HG11 1 1
10 20673 1 1 114 VAL HG12 H 3.266 2.223 0.127 1.00 . A A . 137 VAL HG12 1 1
10 20674 1 1 114 VAL HG13 H 1.539 2.297 0.475 1.00 . A A . 137 VAL HG13 1 1
10 20675 1 1 114 VAL HG21 H 0.440 4.190 -1.412 1.00 . A A . 137 VAL HG21 1 1
10 20676 1 1 114 VAL HG22 H -0.053 2.504 -1.254 1.00 . A A . 137 VAL HG22 1 1
10 20677 1 1 114 VAL HG23 H 0.373 3.153 -2.838 1.00 . A A . 137 VAL HG23 1 1
10 20678 1 1 114 VAL N N 2.867 3.587 -3.747 1.00 . A A . 137 VAL N 1 1
10 20679 1 1 114 VAL O O 5.032 2.563 -2.225 1.00 . A A . 137 VAL O 1 1
10 20680 1 1 115 GLN C C 6.433 4.225 0.909 1.00 . A A . 138 GLN C 1 1
10 20681 1 1 115 GLN CA C 6.397 4.285 -0.618 1.00 . A A . 138 GLN CA 1 1
10 20682 1 1 115 GLN CB C 7.214 5.487 -1.092 1.00 . A A . 138 GLN CB 1 1
10 20683 1 1 115 GLN CD C 9.524 6.414 -1.286 1.00 . A A . 138 GLN CD 1 1
10 20684 1 1 115 GLN CG C 8.673 5.296 -0.685 1.00 . A A . 138 GLN CG 1 1
10 20685 1 1 115 GLN H H 4.461 5.224 -0.787 1.00 . A A . 138 GLN H 1 1
10 20686 1 1 115 GLN HA H 6.828 3.379 -1.022 1.00 . A A . 138 GLN HA 1 1
10 20687 1 1 115 GLN HB2 H 7.145 5.569 -2.168 1.00 . A A . 138 GLN HB2 1 1
10 20688 1 1 115 GLN HB3 H 6.829 6.386 -0.636 1.00 . A A . 138 GLN HB3 1 1
10 20689 1 1 115 GLN HE21 H 11.034 6.125 -0.031 1.00 . A A . 138 GLN HE21 1 1
10 20690 1 1 115 GLN HE22 H 11.258 7.371 -1.161 1.00 . A A . 138 GLN HE22 1 1
10 20691 1 1 115 GLN HG2 H 8.751 5.321 0.393 1.00 . A A . 138 GLN HG2 1 1
10 20692 1 1 115 GLN HG3 H 9.026 4.343 -1.049 1.00 . A A . 138 GLN HG3 1 1
10 20693 1 1 115 GLN N N 4.979 4.441 -1.072 1.00 . A A . 138 GLN N 1 1
10 20694 1 1 115 GLN NE2 N 10.703 6.657 -0.785 1.00 . A A . 138 GLN NE2 1 1
10 20695 1 1 115 GLN O O 6.047 5.159 1.583 1.00 . A A . 138 GLN O 1 1
10 20696 1 1 115 GLN OE1 O 9.112 7.073 -2.219 1.00 . A A . 138 GLN OE1 1 1
10 20697 1 1 116 ILE C C 8.414 2.678 3.365 1.00 . A A . 139 ILE C 1 1
10 20698 1 1 116 ILE CA C 6.974 2.986 2.947 1.00 . A A . 139 ILE CA 1 1
10 20699 1 1 116 ILE CB C 6.064 1.836 3.391 1.00 . A A . 139 ILE CB 1 1
10 20700 1 1 116 ILE CD1 C 3.721 0.966 3.286 1.00 . A A . 139 ILE CD1 1 1
10 20701 1 1 116 ILE CG1 C 4.605 2.200 3.096 1.00 . A A . 139 ILE CG1 1 1
10 20702 1 1 116 ILE CG2 C 6.239 1.590 4.892 1.00 . A A . 139 ILE CG2 1 1
10 20703 1 1 116 ILE H H 7.205 2.396 0.883 1.00 . A A . 139 ILE H 1 1
10 20704 1 1 116 ILE HA H 6.653 3.899 3.429 1.00 . A A . 139 ILE HA 1 1
10 20705 1 1 116 ILE HB H 6.329 0.940 2.848 1.00 . A A . 139 ILE HB 1 1
10 20706 1 1 116 ILE HD11 H 3.800 0.621 4.306 1.00 . A A . 139 ILE HD11 1 1
10 20707 1 1 116 ILE HD12 H 4.046 0.183 2.615 1.00 . A A . 139 ILE HD12 1 1
10 20708 1 1 116 ILE HD13 H 2.695 1.221 3.070 1.00 . A A . 139 ILE HD13 1 1
10 20709 1 1 116 ILE HG12 H 4.286 2.980 3.772 1.00 . A A . 139 ILE HG12 1 1
10 20710 1 1 116 ILE HG13 H 4.521 2.549 2.078 1.00 . A A . 139 ILE HG13 1 1
10 20711 1 1 116 ILE HG21 H 5.422 0.986 5.258 1.00 . A A . 139 ILE HG21 1 1
10 20712 1 1 116 ILE HG22 H 6.249 2.536 5.414 1.00 . A A . 139 ILE HG22 1 1
10 20713 1 1 116 ILE HG23 H 7.173 1.074 5.063 1.00 . A A . 139 ILE HG23 1 1
10 20714 1 1 116 ILE N N 6.899 3.130 1.456 1.00 . A A . 139 ILE N 1 1
10 20715 1 1 116 ILE O O 9.044 1.777 2.849 1.00 . A A . 139 ILE O 1 1
10 20716 1 1 117 GLY C C 11.307 3.323 3.617 1.00 . A A . 140 GLY C 1 1
10 20717 1 1 117 GLY CA C 10.326 3.159 4.777 1.00 . A A . 140 GLY CA 1 1
10 20718 1 1 117 GLY H H 8.402 4.129 4.719 1.00 . A A . 140 GLY H 1 1
10 20719 1 1 117 GLY HA2 H 10.573 3.860 5.563 1.00 . A A . 140 GLY HA2 1 1
10 20720 1 1 117 GLY HA3 H 10.398 2.152 5.161 1.00 . A A . 140 GLY HA3 1 1
10 20721 1 1 117 GLY N N 8.933 3.413 4.309 1.00 . A A . 140 GLY N 1 1
10 20722 1 1 117 GLY O O 11.279 4.301 2.895 1.00 . A A . 140 GLY O 1 1
10 20723 1 1 118 LYS C C 12.752 1.524 1.197 1.00 . A A . 141 LYS C 1 1
10 20724 1 1 118 LYS CA C 13.192 2.441 2.340 1.00 . A A . 141 LYS CA 1 1
10 20725 1 1 118 LYS CB C 14.547 1.966 2.874 1.00 . A A . 141 LYS CB 1 1
10 20726 1 1 118 LYS CD C 16.995 1.804 2.395 1.00 . A A . 141 LYS CD 1 1
10 20727 1 1 118 LYS CE C 18.081 2.065 1.350 1.00 . A A . 141 LYS CE 1 1
10 20728 1 1 118 LYS CG C 15.633 2.209 1.824 1.00 . A A . 141 LYS CG 1 1
10 20729 1 1 118 LYS H H 12.183 1.598 4.049 1.00 . A A . 141 LYS H 1 1
10 20730 1 1 118 LYS HA H 13.280 3.457 1.979 1.00 . A A . 141 LYS HA 1 1
10 20731 1 1 118 LYS HB2 H 14.790 2.510 3.775 1.00 . A A . 141 LYS HB2 1 1
10 20732 1 1 118 LYS HB3 H 14.494 0.912 3.094 1.00 . A A . 141 LYS HB3 1 1
10 20733 1 1 118 LYS HD2 H 17.200 2.383 3.284 1.00 . A A . 141 LYS HD2 1 1
10 20734 1 1 118 LYS HD3 H 16.983 0.753 2.643 1.00 . A A . 141 LYS HD3 1 1
10 20735 1 1 118 LYS HE2 H 17.888 1.464 0.473 1.00 . A A . 141 LYS HE2 1 1
10 20736 1 1 118 LYS HE3 H 18.073 3.111 1.078 1.00 . A A . 141 LYS HE3 1 1
10 20737 1 1 118 LYS HG2 H 15.422 1.621 0.942 1.00 . A A . 141 LYS HG2 1 1
10 20738 1 1 118 LYS HG3 H 15.654 3.257 1.563 1.00 . A A . 141 LYS HG3 1 1
10 20739 1 1 118 LYS HZ1 H 19.997 2.566 1.994 1.00 . A A . 141 LYS HZ1 1 1
10 20740 1 1 118 LYS HZ2 H 19.886 1.031 1.281 1.00 . A A . 141 LYS HZ2 1 1
10 20741 1 1 118 LYS HZ3 H 19.293 1.280 2.852 1.00 . A A . 141 LYS HZ3 1 1
10 20742 1 1 118 LYS N N 12.184 2.369 3.444 1.00 . A A . 141 LYS N 1 1
10 20743 1 1 118 LYS NZ N 19.414 1.708 1.911 1.00 . A A . 141 LYS NZ 1 1
10 20744 1 1 118 LYS O O 13.233 1.619 0.086 1.00 . A A . 141 LYS O 1 1
10 20745 1 1 119 PHE C C 10.327 0.393 -0.469 1.00 . A A . 142 PHE C 1 1
10 20746 1 1 119 PHE CA C 11.360 -0.305 0.418 1.00 . A A . 142 PHE CA 1 1
10 20747 1 1 119 PHE CB C 10.730 -1.530 1.083 1.00 . A A . 142 PHE CB 1 1
10 20748 1 1 119 PHE CD1 C 12.477 -3.335 0.913 1.00 . A A . 142 PHE CD1 1 1
10 20749 1 1 119 PHE CD2 C 12.182 -2.199 3.034 1.00 . A A . 142 PHE CD2 1 1
10 20750 1 1 119 PHE CE1 C 13.495 -4.116 1.473 1.00 . A A . 142 PHE CE1 1 1
10 20751 1 1 119 PHE CE2 C 13.201 -2.979 3.593 1.00 . A A . 142 PHE CE2 1 1
10 20752 1 1 119 PHE CG C 11.821 -2.377 1.692 1.00 . A A . 142 PHE CG 1 1
10 20753 1 1 119 PHE CZ C 13.857 -3.938 2.812 1.00 . A A . 142 PHE CZ 1 1
10 20754 1 1 119 PHE H H 11.471 0.575 2.377 1.00 . A A . 142 PHE H 1 1
10 20755 1 1 119 PHE HA H 12.197 -0.618 -0.187 1.00 . A A . 142 PHE HA 1 1
10 20756 1 1 119 PHE HB2 H 10.049 -1.206 1.857 1.00 . A A . 142 PHE HB2 1 1
10 20757 1 1 119 PHE HB3 H 10.193 -2.108 0.346 1.00 . A A . 142 PHE HB3 1 1
10 20758 1 1 119 PHE HD1 H 12.198 -3.472 -0.122 1.00 . A A . 142 PHE HD1 1 1
10 20759 1 1 119 PHE HD2 H 11.675 -1.458 3.636 1.00 . A A . 142 PHE HD2 1 1
10 20760 1 1 119 PHE HE1 H 14.002 -4.854 0.869 1.00 . A A . 142 PHE HE1 1 1
10 20761 1 1 119 PHE HE2 H 13.479 -2.841 4.627 1.00 . A A . 142 PHE HE2 1 1
10 20762 1 1 119 PHE HZ H 14.643 -4.540 3.243 1.00 . A A . 142 PHE HZ 1 1
10 20763 1 1 119 PHE N N 11.840 0.632 1.470 1.00 . A A . 142 PHE N 1 1
10 20764 1 1 119 PHE O O 9.588 1.250 -0.024 1.00 . A A . 142 PHE O 1 1
10 20765 1 1 120 ARG C C 8.168 -0.310 -2.953 1.00 . A A . 143 ARG C 1 1
10 20766 1 1 120 ARG CA C 9.305 0.670 -2.670 1.00 . A A . 143 ARG CA 1 1
10 20767 1 1 120 ARG CB C 10.020 0.989 -3.982 1.00 . A A . 143 ARG CB 1 1
10 20768 1 1 120 ARG CD C 11.950 2.207 -4.990 1.00 . A A . 143 ARG CD 1 1
10 20769 1 1 120 ARG CG C 11.158 1.965 -3.707 1.00 . A A . 143 ARG CG 1 1
10 20770 1 1 120 ARG CZ C 13.934 3.441 -5.628 1.00 . A A . 143 ARG CZ 1 1
10 20771 1 1 120 ARG H H 10.893 -0.656 -2.057 1.00 . A A . 143 ARG H 1 1
10 20772 1 1 120 ARG HA H 8.906 1.581 -2.246 1.00 . A A . 143 ARG HA 1 1
10 20773 1 1 120 ARG HB2 H 10.413 0.081 -4.407 1.00 . A A . 143 ARG HB2 1 1
10 20774 1 1 120 ARG HB3 H 9.324 1.438 -4.674 1.00 . A A . 143 ARG HB3 1 1
10 20775 1 1 120 ARG HD2 H 12.344 1.267 -5.353 1.00 . A A . 143 ARG HD2 1 1
10 20776 1 1 120 ARG HD3 H 11.303 2.640 -5.737 1.00 . A A . 143 ARG HD3 1 1
10 20777 1 1 120 ARG HE H 13.163 3.532 -3.802 1.00 . A A . 143 ARG HE 1 1
10 20778 1 1 120 ARG HG2 H 10.750 2.901 -3.353 1.00 . A A . 143 ARG HG2 1 1
10 20779 1 1 120 ARG HG3 H 11.813 1.550 -2.955 1.00 . A A . 143 ARG HG3 1 1
10 20780 1 1 120 ARG HH11 H 13.061 2.299 -7.020 1.00 . A A . 143 ARG HH11 1 1
10 20781 1 1 120 ARG HH12 H 14.477 3.156 -7.533 1.00 . A A . 143 ARG HH12 1 1
10 20782 1 1 120 ARG HH21 H 15.009 4.655 -4.451 1.00 . A A . 143 ARG HH21 1 1
10 20783 1 1 120 ARG HH22 H 15.580 4.490 -6.077 1.00 . A A . 143 ARG HH22 1 1
10 20784 1 1 120 ARG N N 10.279 0.035 -1.728 1.00 . A A . 143 ARG N 1 1
10 20785 1 1 120 ARG NE N 13.073 3.142 -4.697 1.00 . A A . 143 ARG NE 1 1
10 20786 1 1 120 ARG NH1 N 13.815 2.925 -6.821 1.00 . A A . 143 ARG NH1 1 1
10 20787 1 1 120 ARG NH2 N 14.918 4.260 -5.365 1.00 . A A . 143 ARG NH2 1 1
10 20788 1 1 120 ARG O O 8.394 -1.486 -3.164 1.00 . A A . 143 ARG O 1 1
10 20789 1 1 121 LEU C C 4.805 -0.029 -4.168 1.00 . A A . 144 LEU C 1 1
10 20790 1 1 121 LEU CA C 5.790 -0.743 -3.245 1.00 . A A . 144 LEU CA 1 1
10 20791 1 1 121 LEU CB C 5.088 -1.105 -1.931 1.00 . A A . 144 LEU CB 1 1
10 20792 1 1 121 LEU CD1 C 6.746 -0.902 -0.034 1.00 . A A . 144 LEU CD1 1 1
10 20793 1 1 121 LEU CD2 C 5.301 -2.931 -0.199 1.00 . A A . 144 LEU CD2 1 1
10 20794 1 1 121 LEU CG C 6.066 -1.874 -1.005 1.00 . A A . 144 LEU CG 1 1
10 20795 1 1 121 LEU H H 6.793 1.116 -2.799 1.00 . A A . 144 LEU H 1 1
10 20796 1 1 121 LEU HA H 6.133 -1.650 -3.728 1.00 . A A . 144 LEU HA 1 1
10 20797 1 1 121 LEU HB2 H 4.753 -0.197 -1.446 1.00 . A A . 144 LEU HB2 1 1
10 20798 1 1 121 LEU HB3 H 4.231 -1.725 -2.152 1.00 . A A . 144 LEU HB3 1 1
10 20799 1 1 121 LEU HD11 H 7.575 -1.395 0.450 1.00 . A A . 144 LEU HD11 1 1
10 20800 1 1 121 LEU HD12 H 6.033 -0.581 0.711 1.00 . A A . 144 LEU HD12 1 1
10 20801 1 1 121 LEU HD13 H 7.107 -0.042 -0.578 1.00 . A A . 144 LEU HD13 1 1
10 20802 1 1 121 LEU HD21 H 5.936 -3.312 0.586 1.00 . A A . 144 LEU HD21 1 1
10 20803 1 1 121 LEU HD22 H 5.012 -3.740 -0.854 1.00 . A A . 144 LEU HD22 1 1
10 20804 1 1 121 LEU HD23 H 4.419 -2.484 0.235 1.00 . A A . 144 LEU HD23 1 1
10 20805 1 1 121 LEU HG H 6.825 -2.366 -1.600 1.00 . A A . 144 LEU HG 1 1
10 20806 1 1 121 LEU N N 6.949 0.161 -2.967 1.00 . A A . 144 LEU N 1 1
10 20807 1 1 121 LEU O O 4.694 1.180 -4.152 1.00 . A A . 144 LEU O 1 1
10 20808 1 1 122 VAL C C 1.722 -0.785 -5.667 1.00 . A A . 145 VAL C 1 1
10 20809 1 1 122 VAL CA C 3.094 -0.150 -5.905 1.00 . A A . 145 VAL CA 1 1
10 20810 1 1 122 VAL CB C 3.539 -0.390 -7.351 1.00 . A A . 145 VAL CB 1 1
10 20811 1 1 122 VAL CG1 C 3.438 -1.880 -7.683 1.00 . A A . 145 VAL CG1 1 1
10 20812 1 1 122 VAL CG2 C 2.641 0.416 -8.294 1.00 . A A . 145 VAL CG2 1 1
10 20813 1 1 122 VAL H H 4.194 -1.745 -4.959 1.00 . A A . 145 VAL H 1 1
10 20814 1 1 122 VAL HA H 3.024 0.915 -5.725 1.00 . A A . 145 VAL HA 1 1
10 20815 1 1 122 VAL HB H 4.564 -0.069 -7.466 1.00 . A A . 145 VAL HB 1 1
10 20816 1 1 122 VAL HG11 H 4.014 -2.090 -8.573 1.00 . A A . 145 VAL HG11 1 1
10 20817 1 1 122 VAL HG12 H 2.406 -2.146 -7.853 1.00 . A A . 145 VAL HG12 1 1
10 20818 1 1 122 VAL HG13 H 3.828 -2.459 -6.859 1.00 . A A . 145 VAL HG13 1 1
10 20819 1 1 122 VAL HG21 H 2.811 1.472 -8.136 1.00 . A A . 145 VAL HG21 1 1
10 20820 1 1 122 VAL HG22 H 1.606 0.185 -8.092 1.00 . A A . 145 VAL HG22 1 1
10 20821 1 1 122 VAL HG23 H 2.874 0.163 -9.317 1.00 . A A . 145 VAL HG23 1 1
10 20822 1 1 122 VAL N N 4.085 -0.771 -4.972 1.00 . A A . 145 VAL N 1 1
10 20823 1 1 122 VAL O O 1.591 -1.989 -5.577 1.00 . A A . 145 VAL O 1 1
10 20824 1 1 123 PHE C C -1.386 -0.711 -6.646 1.00 . A A . 146 PHE C 1 1
10 20825 1 1 123 PHE CA C -0.668 -0.524 -5.311 1.00 . A A . 146 PHE CA 1 1
10 20826 1 1 123 PHE CB C -1.448 0.467 -4.446 1.00 . A A . 146 PHE CB 1 1
10 20827 1 1 123 PHE CD1 C -3.152 -0.896 -3.189 1.00 . A A . 146 PHE CD1 1 1
10 20828 1 1 123 PHE CD2 C -3.872 0.382 -5.119 1.00 . A A . 146 PHE CD2 1 1
10 20829 1 1 123 PHE CE1 C -4.461 -1.351 -3.002 1.00 . A A . 146 PHE CE1 1 1
10 20830 1 1 123 PHE CE2 C -5.181 -0.074 -4.934 1.00 . A A . 146 PHE CE2 1 1
10 20831 1 1 123 PHE CG C -2.857 -0.028 -4.246 1.00 . A A . 146 PHE CG 1 1
10 20832 1 1 123 PHE CZ C -5.476 -0.939 -3.875 1.00 . A A . 146 PHE CZ 1 1
10 20833 1 1 123 PHE H H 0.835 0.988 -5.622 1.00 . A A . 146 PHE H 1 1
10 20834 1 1 123 PHE HA H -0.605 -1.473 -4.799 1.00 . A A . 146 PHE HA 1 1
10 20835 1 1 123 PHE HB2 H -0.963 0.566 -3.486 1.00 . A A . 146 PHE HB2 1 1
10 20836 1 1 123 PHE HB3 H -1.470 1.427 -4.935 1.00 . A A . 146 PHE HB3 1 1
10 20837 1 1 123 PHE HD1 H -2.368 -1.212 -2.516 1.00 . A A . 146 PHE HD1 1 1
10 20838 1 1 123 PHE HD2 H -3.644 1.049 -5.937 1.00 . A A . 146 PHE HD2 1 1
10 20839 1 1 123 PHE HE1 H -4.688 -2.021 -2.187 1.00 . A A . 146 PHE HE1 1 1
10 20840 1 1 123 PHE HE2 H -5.964 0.243 -5.607 1.00 . A A . 146 PHE HE2 1 1
10 20841 1 1 123 PHE HZ H -6.487 -1.292 -3.731 1.00 . A A . 146 PHE HZ 1 1
10 20842 1 1 123 PHE N N 0.701 0.020 -5.553 1.00 . A A . 146 PHE N 1 1
10 20843 1 1 123 PHE O O -1.633 0.236 -7.374 1.00 . A A . 146 PHE O 1 1
10 20844 1 1 124 LEU C C -3.679 -3.066 -7.971 1.00 . A A . 147 LEU C 1 1
10 20845 1 1 124 LEU CA C -2.434 -2.224 -8.255 1.00 . A A . 147 LEU CA 1 1
10 20846 1 1 124 LEU CB C -1.488 -2.991 -9.183 1.00 . A A . 147 LEU CB 1 1
10 20847 1 1 124 LEU CD1 C 0.735 -2.957 -10.319 1.00 . A A . 147 LEU CD1 1 1
10 20848 1 1 124 LEU CD2 C -0.677 -0.881 -10.300 1.00 . A A . 147 LEU CD2 1 1
10 20849 1 1 124 LEU CG C -0.259 -2.129 -9.500 1.00 . A A . 147 LEU CG 1 1
10 20850 1 1 124 LEU H H -1.515 -2.674 -6.356 1.00 . A A . 147 LEU H 1 1
10 20851 1 1 124 LEU HA H -2.736 -1.302 -8.732 1.00 . A A . 147 LEU HA 1 1
10 20852 1 1 124 LEU HB2 H -1.171 -3.902 -8.694 1.00 . A A . 147 LEU HB2 1 1
10 20853 1 1 124 LEU HB3 H -2.001 -3.235 -10.100 1.00 . A A . 147 LEU HB3 1 1
10 20854 1 1 124 LEU HD11 H 1.085 -3.790 -9.726 1.00 . A A . 147 LEU HD11 1 1
10 20855 1 1 124 LEU HD12 H 1.574 -2.338 -10.600 1.00 . A A . 147 LEU HD12 1 1
10 20856 1 1 124 LEU HD13 H 0.246 -3.328 -11.208 1.00 . A A . 147 LEU HD13 1 1
10 20857 1 1 124 LEU HD21 H -0.982 -0.101 -9.618 1.00 . A A . 147 LEU HD21 1 1
10 20858 1 1 124 LEU HD22 H -1.498 -1.124 -10.959 1.00 . A A . 147 LEU HD22 1 1
10 20859 1 1 124 LEU HD23 H 0.159 -0.526 -10.887 1.00 . A A . 147 LEU HD23 1 1
10 20860 1 1 124 LEU HG H 0.208 -1.824 -8.574 1.00 . A A . 147 LEU HG 1 1
10 20861 1 1 124 LEU N N -1.727 -1.937 -6.968 1.00 . A A . 147 LEU N 1 1
10 20862 1 1 124 LEU O O -3.665 -3.961 -7.146 1.00 . A A . 147 LEU O 1 1
10 20863 1 1 125 THR C C -6.208 -4.585 -9.528 1.00 . A A . 148 THR C 1 1
10 20864 1 1 125 THR CA C -6.030 -3.539 -8.426 1.00 . A A . 148 THR CA 1 1
10 20865 1 1 125 THR CB C -7.207 -2.564 -8.449 1.00 . A A . 148 THR CB 1 1
10 20866 1 1 125 THR CG2 C -6.976 -1.469 -7.405 1.00 . A A . 148 THR CG2 1 1
10 20867 1 1 125 THR H H -4.744 -2.046 -9.297 1.00 . A A . 148 THR H 1 1
10 20868 1 1 125 THR HA H -5.998 -4.035 -7.464 1.00 . A A . 148 THR HA 1 1
10 20869 1 1 125 THR HB H -8.118 -3.092 -8.217 1.00 . A A . 148 THR HB 1 1
10 20870 1 1 125 THR HG1 H -7.529 -2.677 -10.364 1.00 . A A . 148 THR HG1 1 1
10 20871 1 1 125 THR HG21 H -7.865 -0.865 -7.315 1.00 . A A . 148 THR HG21 1 1
10 20872 1 1 125 THR HG22 H -6.147 -0.849 -7.711 1.00 . A A . 148 THR HG22 1 1
10 20873 1 1 125 THR HG23 H -6.751 -1.925 -6.451 1.00 . A A . 148 THR HG23 1 1
10 20874 1 1 125 THR N N -4.762 -2.776 -8.645 1.00 . A A . 148 THR N 1 1
10 20875 1 1 125 THR O O -5.521 -4.572 -10.532 1.00 . A A . 148 THR O 1 1
10 20876 1 1 125 THR OG1 O -7.310 -1.981 -9.741 1.00 . A A . 148 THR OG1 1 1
10 20877 1 1 126 GLY C C -7.740 -5.929 -11.710 1.00 . A A . 149 GLY C 1 1
10 20878 1 1 126 GLY CA C -7.343 -6.558 -10.369 1.00 . A A . 149 GLY CA 1 1
10 20879 1 1 126 GLY H H -7.655 -5.495 -8.521 1.00 . A A . 149 GLY H 1 1
10 20880 1 1 126 GLY HA2 H -6.435 -7.132 -10.496 1.00 . A A . 149 GLY HA2 1 1
10 20881 1 1 126 GLY HA3 H -8.133 -7.214 -10.038 1.00 . A A . 149 GLY HA3 1 1
10 20882 1 1 126 GLY N N -7.120 -5.500 -9.342 1.00 . A A . 149 GLY N 1 1
10 20883 1 1 126 GLY O O -8.903 -5.855 -12.051 1.00 . A A . 149 GLY O 1 1
10 20884 1 1 127 HIS C C -8.205 -3.870 -13.706 1.00 . A A . 150 HIS C 1 1
10 20885 1 1 127 HIS CA C -7.076 -4.899 -13.814 1.00 . A A . 150 HIS CA 1 1
10 20886 1 1 127 HIS CB C -7.489 -6.005 -14.786 1.00 . A A . 150 HIS CB 1 1
10 20887 1 1 127 HIS CD2 C -6.239 -8.302 -14.532 1.00 . A A . 150 HIS CD2 1 1
10 20888 1 1 127 HIS CE1 C -4.378 -7.758 -15.500 1.00 . A A . 150 HIS CE1 1 1
10 20889 1 1 127 HIS CG C -6.363 -6.992 -14.924 1.00 . A A . 150 HIS CG 1 1
10 20890 1 1 127 HIS H H -5.844 -5.592 -12.187 1.00 . A A . 150 HIS H 1 1
10 20891 1 1 127 HIS HA H -6.190 -4.411 -14.192 1.00 . A A . 150 HIS HA 1 1
10 20892 1 1 127 HIS HB2 H -8.366 -6.507 -14.406 1.00 . A A . 150 HIS HB2 1 1
10 20893 1 1 127 HIS HB3 H -7.709 -5.574 -15.751 1.00 . A A . 150 HIS HB3 1 1
10 20894 1 1 127 HIS HD1 H -4.930 -5.799 -15.929 1.00 . A A . 150 HIS HD1 1 1
10 20895 1 1 127 HIS HD2 H -6.998 -8.872 -14.018 1.00 . A A . 150 HIS HD2 1 1
10 20896 1 1 127 HIS HE1 H -3.379 -7.801 -15.907 1.00 . A A . 150 HIS HE1 1 1
10 20897 1 1 127 HIS N N -6.776 -5.502 -12.480 1.00 . A A . 150 HIS N 1 1
10 20898 1 1 127 HIS ND1 N -5.163 -6.666 -15.538 1.00 . A A . 150 HIS ND1 1 1
10 20899 1 1 127 HIS NE2 N -4.986 -8.784 -14.898 1.00 . A A . 150 HIS NE2 1 1
10 20900 1 1 127 HIS O O -8.509 -3.367 -12.642 1.00 . A A . 150 HIS O 1 1
10 20901 1 1 128 LYS C C -11.122 -3.070 -14.038 1.00 . A A . 151 LYS C 1 1
10 20902 1 1 128 LYS CA C -9.917 -2.536 -14.815 1.00 . A A . 151 LYS CA 1 1
10 20903 1 1 128 LYS CB C -10.331 -2.240 -16.258 1.00 . A A . 151 LYS CB 1 1
10 20904 1 1 128 LYS CD C -9.586 -1.224 -18.419 1.00 . A A . 151 LYS CD 1 1
10 20905 1 1 128 LYS CE C -8.437 -0.507 -19.128 1.00 . A A . 151 LYS CE 1 1
10 20906 1 1 128 LYS CG C -9.183 -1.527 -16.975 1.00 . A A . 151 LYS CG 1 1
10 20907 1 1 128 LYS H H -8.539 -3.959 -15.662 1.00 . A A . 151 LYS H 1 1
10 20908 1 1 128 LYS HA H -9.568 -1.626 -14.351 1.00 . A A . 151 LYS HA 1 1
10 20909 1 1 128 LYS HB2 H -10.552 -3.168 -16.766 1.00 . A A . 151 LYS HB2 1 1
10 20910 1 1 128 LYS HB3 H -11.205 -1.608 -16.263 1.00 . A A . 151 LYS HB3 1 1
10 20911 1 1 128 LYS HD2 H -9.807 -2.150 -18.933 1.00 . A A . 151 LYS HD2 1 1
10 20912 1 1 128 LYS HD3 H -10.461 -0.591 -18.423 1.00 . A A . 151 LYS HD3 1 1
10 20913 1 1 128 LYS HE2 H -8.222 0.420 -18.618 1.00 . A A . 151 LYS HE2 1 1
10 20914 1 1 128 LYS HE3 H -7.559 -1.136 -19.118 1.00 . A A . 151 LYS HE3 1 1
10 20915 1 1 128 LYS HG2 H -8.959 -0.602 -16.462 1.00 . A A . 151 LYS HG2 1 1
10 20916 1 1 128 LYS HG3 H -8.308 -2.160 -16.973 1.00 . A A . 151 LYS HG3 1 1
10 20917 1 1 128 LYS HZ1 H -8.092 0.361 -20.989 1.00 . A A . 151 LYS HZ1 1 1
10 20918 1 1 128 LYS HZ2 H -9.730 0.296 -20.550 1.00 . A A . 151 LYS HZ2 1 1
10 20919 1 1 128 LYS HZ3 H -8.930 -1.115 -21.057 1.00 . A A . 151 LYS HZ3 1 1
10 20920 1 1 128 LYS N N -8.816 -3.545 -14.817 1.00 . A A . 151 LYS N 1 1
10 20921 1 1 128 LYS NZ N -8.827 -0.220 -20.538 1.00 . A A . 151 LYS NZ 1 1
10 20922 1 1 128 LYS O O -11.524 -4.207 -14.192 1.00 . A A . 151 LYS O 1 1
10 20923 1 1 129 GLN C C -14.165 -2.499 -13.207 1.00 . A A . 152 GLN C 1 1
10 20924 1 1 129 GLN CA C -12.879 -2.691 -12.399 1.00 . A A . 152 GLN CA 1 1
10 20925 1 1 129 GLN CB C -12.954 -1.864 -11.111 1.00 . A A . 152 GLN CB 1 1
10 20926 1 1 129 GLN CD C -13.098 0.437 -10.159 1.00 . A A . 152 GLN CD 1 1
10 20927 1 1 129 GLN CG C -13.111 -0.380 -11.453 1.00 . A A . 152 GLN CG 1 1
10 20928 1 1 129 GLN H H -11.353 -1.339 -13.095 1.00 . A A . 152 GLN H 1 1
10 20929 1 1 129 GLN HA H -12.771 -3.736 -12.143 1.00 . A A . 152 GLN HA 1 1
10 20930 1 1 129 GLN HB2 H -13.801 -2.190 -10.524 1.00 . A A . 152 GLN HB2 1 1
10 20931 1 1 129 GLN HB3 H -12.048 -2.006 -10.542 1.00 . A A . 152 GLN HB3 1 1
10 20932 1 1 129 GLN HE21 H -13.864 2.062 -11.007 1.00 . A A . 152 GLN HE21 1 1
10 20933 1 1 129 GLN HE22 H -13.526 2.197 -9.348 1.00 . A A . 152 GLN HE22 1 1
10 20934 1 1 129 GLN HG2 H -12.294 -0.066 -12.088 1.00 . A A . 152 GLN HG2 1 1
10 20935 1 1 129 GLN HG3 H -14.048 -0.221 -11.965 1.00 . A A . 152 GLN HG3 1 1
10 20936 1 1 129 GLN N N -11.699 -2.250 -13.200 1.00 . A A . 152 GLN N 1 1
10 20937 1 1 129 GLN NE2 N -13.532 1.668 -10.173 1.00 . A A . 152 GLN NE2 1 1
10 20938 1 1 129 GLN O O -14.332 -1.527 -13.916 1.00 . A A . 152 GLN O 1 1
10 20939 1 1 129 GLN OE1 O -12.688 -0.049 -9.125 1.00 . A A . 152 GLN OE1 1 1
10 20940 1 1 130 GLY C C -17.414 -4.177 -13.134 1.00 . A A . 153 GLY C 1 1
10 20941 1 1 130 GLY CA C -16.368 -3.315 -13.839 1.00 . A A . 153 GLY CA 1 1
10 20942 1 1 130 GLY H H -14.918 -4.194 -12.509 1.00 . A A . 153 GLY H 1 1
10 20943 1 1 130 GLY HA2 H -16.693 -2.284 -13.855 1.00 . A A . 153 GLY HA2 1 1
10 20944 1 1 130 GLY HA3 H -16.234 -3.668 -14.849 1.00 . A A . 153 GLY HA3 1 1
10 20945 1 1 130 GLY N N -15.079 -3.424 -13.094 1.00 . A A . 153 GLY N 1 1
10 20946 1 1 130 GLY O O -18.062 -5.010 -13.736 1.00 . A A . 153 GLY O 1 1
10 20947 1 1 131 GLU C C -19.982 -4.456 -11.526 1.00 . A A . 154 GLU C 1 1
10 20948 1 1 131 GLU CA C -18.558 -4.807 -11.091 1.00 . A A . 154 GLU CA 1 1
10 20949 1 1 131 GLU CB C -18.400 -4.527 -9.595 1.00 . A A . 154 GLU CB 1 1
10 20950 1 1 131 GLU CD C -16.870 -4.740 -7.632 1.00 . A A . 154 GLU CD 1 1
10 20951 1 1 131 GLU CG C -17.068 -5.097 -9.107 1.00 . A A . 154 GLU CG 1 1
10 20952 1 1 131 GLU H H -17.027 -3.322 -11.388 1.00 . A A . 154 GLU H 1 1
10 20953 1 1 131 GLU HA H -18.376 -5.855 -11.276 1.00 . A A . 154 GLU HA 1 1
10 20954 1 1 131 GLU HB2 H -18.419 -3.460 -9.427 1.00 . A A . 154 GLU HB2 1 1
10 20955 1 1 131 GLU HB3 H -19.209 -4.992 -9.054 1.00 . A A . 154 GLU HB3 1 1
10 20956 1 1 131 GLU HG2 H -17.075 -6.172 -9.220 1.00 . A A . 154 GLU HG2 1 1
10 20957 1 1 131 GLU HG3 H -16.261 -4.680 -9.689 1.00 . A A . 154 GLU HG3 1 1
10 20958 1 1 131 GLU N N -17.570 -3.992 -11.853 1.00 . A A . 154 GLU N 1 1
10 20959 1 1 131 GLU O O -20.362 -3.303 -11.589 1.00 . A A . 154 GLU O 1 1
10 20960 1 1 131 GLU OE1 O -17.728 -4.065 -7.088 1.00 . A A . 154 GLU OE1 1 1
10 20961 1 1 131 GLU OE2 O -15.864 -5.146 -7.075 1.00 . A A . 154 GLU OE2 1 1
10 20962 1 1 132 ASP C C -23.046 -6.399 -11.825 1.00 . A A . 155 ASP C 1 1
10 20963 1 1 132 ASP CA C -22.185 -5.203 -12.236 1.00 . A A . 155 ASP CA 1 1
10 20964 1 1 132 ASP CB C -22.240 -5.021 -13.753 1.00 . A A . 155 ASP CB 1 1
10 20965 1 1 132 ASP CG C -23.674 -4.706 -14.183 1.00 . A A . 155 ASP CG 1 1
10 20966 1 1 132 ASP H H -20.442 -6.371 -11.746 1.00 . A A . 155 ASP H 1 1
10 20967 1 1 132 ASP HA H -22.557 -4.310 -11.752 1.00 . A A . 155 ASP HA 1 1
10 20968 1 1 132 ASP HB2 H -21.591 -4.208 -14.038 1.00 . A A . 155 ASP HB2 1 1
10 20969 1 1 132 ASP HB3 H -21.913 -5.929 -14.234 1.00 . A A . 155 ASP HB3 1 1
10 20970 1 1 132 ASP N N -20.775 -5.452 -11.815 1.00 . A A . 155 ASP N 1 1
10 20971 1 1 132 ASP O O -22.977 -7.460 -12.412 1.00 . A A . 155 ASP O 1 1
10 20972 1 1 132 ASP OD1 O -24.556 -4.788 -13.344 1.00 . A A . 155 ASP OD1 1 1
10 20973 1 1 132 ASP OD2 O -23.864 -4.381 -15.343 1.00 . A A . 155 ASP OD2 1 1
10 20974 1 1 133 LEU C C -26.059 -7.323 -11.075 1.00 . A A . 156 LEU C 1 1
10 20975 1 1 133 LEU CA C -24.715 -7.367 -10.344 1.00 . A A . 156 LEU CA 1 1
10 20976 1 1 133 LEU CB C -24.938 -7.240 -8.836 1.00 . A A . 156 LEU CB 1 1
10 20977 1 1 133 LEU CD1 C -23.809 -7.053 -6.610 1.00 . A A . 156 LEU CD1 1 1
10 20978 1 1 133 LEU CD2 C -22.853 -8.578 -8.360 1.00 . A A . 156 LEU CD2 1 1
10 20979 1 1 133 LEU CG C -23.583 -7.244 -8.113 1.00 . A A . 156 LEU CG 1 1
10 20980 1 1 133 LEU H H -23.886 -5.375 -10.348 1.00 . A A . 156 LEU H 1 1
10 20981 1 1 133 LEU HA H -24.230 -8.309 -10.557 1.00 . A A . 156 LEU HA 1 1
10 20982 1 1 133 LEU HB2 H -25.454 -6.314 -8.628 1.00 . A A . 156 LEU HB2 1 1
10 20983 1 1 133 LEU HB3 H -25.533 -8.070 -8.486 1.00 . A A . 156 LEU HB3 1 1
10 20984 1 1 133 LEU HD11 H -24.247 -7.949 -6.196 1.00 . A A . 156 LEU HD11 1 1
10 20985 1 1 133 LEU HD12 H -24.476 -6.218 -6.449 1.00 . A A . 156 LEU HD12 1 1
10 20986 1 1 133 LEU HD13 H -22.864 -6.857 -6.126 1.00 . A A . 156 LEU HD13 1 1
10 20987 1 1 133 LEU HD21 H -22.155 -8.769 -7.556 1.00 . A A . 156 LEU HD21 1 1
10 20988 1 1 133 LEU HD22 H -22.310 -8.523 -9.293 1.00 . A A . 156 LEU HD22 1 1
10 20989 1 1 133 LEU HD23 H -23.570 -9.384 -8.409 1.00 . A A . 156 LEU HD23 1 1
10 20990 1 1 133 LEU HG H -22.978 -6.428 -8.487 1.00 . A A . 156 LEU HG 1 1
10 20991 1 1 133 LEU N N -23.853 -6.238 -10.810 1.00 . A A . 156 LEU N 1 1
10 20992 1 1 133 LEU O O -26.729 -6.311 -11.114 1.00 . A A . 156 LEU O 1 1
10 20993 1 1 134 GLU C C -28.910 -8.554 -11.438 1.00 . A A . 157 GLU C 1 1
10 20994 1 1 134 GLU CA C -27.736 -8.457 -12.414 1.00 . A A . 157 GLU CA 1 1
10 20995 1 1 134 GLU CB C -27.744 -9.674 -13.342 1.00 . A A . 157 GLU CB 1 1
10 20996 1 1 134 GLU CD C -26.971 -8.327 -15.305 1.00 . A A . 157 GLU CD 1 1
10 20997 1 1 134 GLU CG C -26.650 -9.521 -14.403 1.00 . A A . 157 GLU CG 1 1
10 20998 1 1 134 GLU H H -25.880 -9.219 -11.628 1.00 . A A . 157 GLU H 1 1
10 20999 1 1 134 GLU HA H -27.836 -7.557 -13.000 1.00 . A A . 157 GLU HA 1 1
10 21000 1 1 134 GLU HB2 H -27.559 -10.568 -12.762 1.00 . A A . 157 GLU HB2 1 1
10 21001 1 1 134 GLU HB3 H -28.705 -9.754 -13.827 1.00 . A A . 157 GLU HB3 1 1
10 21002 1 1 134 GLU HG2 H -25.699 -9.359 -13.916 1.00 . A A . 157 GLU HG2 1 1
10 21003 1 1 134 GLU HG3 H -26.600 -10.419 -15.001 1.00 . A A . 157 GLU HG3 1 1
10 21004 1 1 134 GLU N N -26.446 -8.419 -11.667 1.00 . A A . 157 GLU N 1 1
10 21005 1 1 134 GLU O O -28.927 -9.379 -10.546 1.00 . A A . 157 GLU O 1 1
10 21006 1 1 134 GLU OE1 O -28.124 -7.926 -15.334 1.00 . A A . 157 GLU OE1 1 1
10 21007 1 1 134 GLU OE2 O -26.061 -7.834 -15.949 1.00 . A A . 157 GLU OE2 1 1
10 21008 1 1 135 HIS C C -32.222 -6.957 -11.346 1.00 . A A . 158 HIS C 1 1
10 21009 1 1 135 HIS CA C -31.086 -7.764 -10.717 1.00 . A A . 158 HIS CA 1 1
10 21010 1 1 135 HIS CB C -30.729 -7.174 -9.353 1.00 . A A . 158 HIS CB 1 1
10 21011 1 1 135 HIS CD2 C -32.747 -6.091 -8.063 1.00 . A A . 158 HIS CD2 1 1
10 21012 1 1 135 HIS CE1 C -33.612 -7.903 -7.247 1.00 . A A . 158 HIS CE1 1 1
10 21013 1 1 135 HIS CG C -31.962 -7.132 -8.490 1.00 . A A . 158 HIS CG 1 1
10 21014 1 1 135 HIS H H -29.863 -7.073 -12.349 1.00 . A A . 158 HIS H 1 1
10 21015 1 1 135 HIS HA H -31.404 -8.789 -10.592 1.00 . A A . 158 HIS HA 1 1
10 21016 1 1 135 HIS HB2 H -29.980 -7.789 -8.879 1.00 . A A . 158 HIS HB2 1 1
10 21017 1 1 135 HIS HB3 H -30.347 -6.173 -9.481 1.00 . A A . 158 HIS HB3 1 1
10 21018 1 1 135 HIS HD1 H -32.206 -9.196 -8.075 1.00 . A A . 158 HIS HD1 1 1
10 21019 1 1 135 HIS HD2 H -32.583 -5.051 -8.301 1.00 . A A . 158 HIS HD2 1 1
10 21020 1 1 135 HIS HE1 H -34.258 -8.588 -6.719 1.00 . A A . 158 HIS HE1 1 1
10 21021 1 1 135 HIS N N -29.898 -7.722 -11.615 1.00 . A A . 158 HIS N 1 1
10 21022 1 1 135 HIS ND1 N -32.531 -8.279 -7.957 1.00 . A A . 158 HIS ND1 1 1
10 21023 1 1 135 HIS NE2 N -33.788 -6.580 -7.279 1.00 . A A . 158 HIS NE2 1 1
10 21024 1 1 135 HIS O O -32.031 -5.853 -11.816 1.00 . A A . 158 HIS O 1 1
10 21025 1 1 136 HIS C C -35.856 -7.338 -11.374 1.00 . A A . 159 HIS C 1 1
10 21026 1 1 136 HIS CA C -34.561 -6.770 -11.949 1.00 . A A . 159 HIS CA 1 1
10 21027 1 1 136 HIS CB C -34.556 -6.949 -13.469 1.00 . A A . 159 HIS CB 1 1
10 21028 1 1 136 HIS CD2 C -32.167 -6.873 -14.561 1.00 . A A . 159 HIS CD2 1 1
10 21029 1 1 136 HIS CE1 C -31.956 -4.721 -14.707 1.00 . A A . 159 HIS CE1 1 1
10 21030 1 1 136 HIS CG C -33.316 -6.325 -14.049 1.00 . A A . 159 HIS CG 1 1
10 21031 1 1 136 HIS H H -33.537 -8.390 -10.967 1.00 . A A . 159 HIS H 1 1
10 21032 1 1 136 HIS HA H -34.487 -5.719 -11.708 1.00 . A A . 159 HIS HA 1 1
10 21033 1 1 136 HIS HB2 H -34.572 -8.004 -13.707 1.00 . A A . 159 HIS HB2 1 1
10 21034 1 1 136 HIS HB3 H -35.429 -6.474 -13.890 1.00 . A A . 159 HIS HB3 1 1
10 21035 1 1 136 HIS HD1 H -33.808 -4.271 -13.872 1.00 . A A . 159 HIS HD1 1 1
10 21036 1 1 136 HIS HD2 H -31.960 -7.930 -14.632 1.00 . A A . 159 HIS HD2 1 1
10 21037 1 1 136 HIS HE1 H -31.560 -3.737 -14.911 1.00 . A A . 159 HIS HE1 1 1
10 21038 1 1 136 HIS N N -33.406 -7.500 -11.354 1.00 . A A . 159 HIS N 1 1
10 21039 1 1 136 HIS ND1 N -33.160 -4.951 -14.152 1.00 . A A . 159 HIS ND1 1 1
10 21040 1 1 136 HIS NE2 N -31.308 -5.859 -14.975 1.00 . A A . 159 HIS NE2 1 1
10 21041 1 1 136 HIS O O -36.603 -6.653 -10.702 1.00 . A A . 159 HIS O 1 1
10 21042 1 1 137 HIS C C -38.546 -8.276 -11.237 1.00 . A A . 160 HIS C 1 1
10 21043 1 1 137 HIS CA C -37.361 -9.237 -11.118 1.00 . A A . 160 HIS CA 1 1
10 21044 1 1 137 HIS CB C -37.164 -9.622 -9.651 1.00 . A A . 160 HIS CB 1 1
10 21045 1 1 137 HIS CD2 C -38.854 -11.564 -9.124 1.00 . A A . 160 HIS CD2 1 1
10 21046 1 1 137 HIS CE1 C -40.416 -10.378 -8.201 1.00 . A A . 160 HIS CE1 1 1
10 21047 1 1 137 HIS CG C -38.424 -10.260 -9.135 1.00 . A A . 160 HIS CG 1 1
10 21048 1 1 137 HIS H H -35.493 -9.115 -12.178 1.00 . A A . 160 HIS H 1 1
10 21049 1 1 137 HIS HA H -37.566 -10.127 -11.693 1.00 . A A . 160 HIS HA 1 1
10 21050 1 1 137 HIS HB2 H -36.347 -10.323 -9.573 1.00 . A A . 160 HIS HB2 1 1
10 21051 1 1 137 HIS HB3 H -36.941 -8.740 -9.070 1.00 . A A . 160 HIS HB3 1 1
10 21052 1 1 137 HIS HD1 H -39.437 -8.553 -8.397 1.00 . A A . 160 HIS HD1 1 1
10 21053 1 1 137 HIS HD2 H -38.302 -12.404 -9.516 1.00 . A A . 160 HIS HD2 1 1
10 21054 1 1 137 HIS HE1 H -41.337 -10.085 -7.718 1.00 . A A . 160 HIS HE1 1 1
10 21055 1 1 137 HIS N N -36.120 -8.592 -11.637 1.00 . A A . 160 HIS N 1 1
10 21056 1 1 137 HIS ND1 N -39.436 -9.522 -8.542 1.00 . A A . 160 HIS ND1 1 1
10 21057 1 1 137 HIS NE2 N -40.112 -11.637 -8.533 1.00 . A A . 160 HIS NE2 1 1
10 21058 1 1 137 HIS O O -39.169 -8.173 -12.277 1.00 . A A . 160 HIS O 1 1
10 21059 1 1 138 HIS C C -41.190 -7.255 -10.937 1.00 . A A . 161 HIS C 1 1
10 21060 1 1 138 HIS CA C -40.005 -6.618 -10.207 1.00 . A A . 161 HIS CA 1 1
10 21061 1 1 138 HIS CB C -39.581 -5.335 -10.924 1.00 . A A . 161 HIS CB 1 1
10 21062 1 1 138 HIS CD2 C -41.495 -3.891 -11.993 1.00 . A A . 161 HIS CD2 1 1
10 21063 1 1 138 HIS CE1 C -42.278 -3.010 -10.174 1.00 . A A . 161 HIS CE1 1 1
10 21064 1 1 138 HIS CG C -40.739 -4.379 -10.957 1.00 . A A . 161 HIS CG 1 1
10 21065 1 1 138 HIS H H -38.341 -7.684 -9.353 1.00 . A A . 161 HIS H 1 1
10 21066 1 1 138 HIS HA H -40.297 -6.381 -9.192 1.00 . A A . 161 HIS HA 1 1
10 21067 1 1 138 HIS HB2 H -38.756 -4.883 -10.393 1.00 . A A . 161 HIS HB2 1 1
10 21068 1 1 138 HIS HB3 H -39.275 -5.568 -11.934 1.00 . A A . 161 HIS HB3 1 1
10 21069 1 1 138 HIS HD1 H -40.935 -3.949 -8.892 1.00 . A A . 161 HIS HD1 1 1
10 21070 1 1 138 HIS HD2 H -41.356 -4.139 -13.035 1.00 . A A . 161 HIS HD2 1 1
10 21071 1 1 138 HIS HE1 H -42.876 -2.433 -9.484 1.00 . A A . 161 HIS HE1 1 1
10 21072 1 1 138 HIS N N -38.860 -7.576 -10.176 1.00 . A A . 161 HIS N 1 1
10 21073 1 1 138 HIS ND1 N -41.256 -3.804 -9.807 1.00 . A A . 161 HIS ND1 1 1
10 21074 1 1 138 HIS NE2 N -42.468 -3.027 -11.497 1.00 . A A . 161 HIS NE2 1 1
10 21075 1 1 138 HIS O O -41.371 -7.075 -12.125 1.00 . A A . 161 HIS O 1 1
10 21076 1 1 139 HIS C C -44.227 -7.649 -11.215 1.00 . A A . 162 HIS C 1 1
10 21077 1 1 139 HIS CA C -43.151 -8.681 -10.876 1.00 . A A . 162 HIS CA 1 1
10 21078 1 1 139 HIS CB C -43.724 -9.726 -9.915 1.00 . A A . 162 HIS CB 1 1
10 21079 1 1 139 HIS CD2 C -45.586 -8.691 -8.376 1.00 . A A . 162 HIS CD2 1 1
10 21080 1 1 139 HIS CE1 C -44.325 -8.067 -6.729 1.00 . A A . 162 HIS CE1 1 1
10 21081 1 1 139 HIS CG C -44.300 -9.041 -8.706 1.00 . A A . 162 HIS CG 1 1
10 21082 1 1 139 HIS H H -41.809 -8.150 -9.279 1.00 . A A . 162 HIS H 1 1
10 21083 1 1 139 HIS HA H -42.827 -9.171 -11.784 1.00 . A A . 162 HIS HA 1 1
10 21084 1 1 139 HIS HB2 H -44.501 -10.288 -10.414 1.00 . A A . 162 HIS HB2 1 1
10 21085 1 1 139 HIS HB3 H -42.937 -10.398 -9.605 1.00 . A A . 162 HIS HB3 1 1
10 21086 1 1 139 HIS HD1 H -42.541 -8.736 -7.565 1.00 . A A . 162 HIS HD1 1 1
10 21087 1 1 139 HIS HD2 H -46.456 -8.865 -8.992 1.00 . A A . 162 HIS HD2 1 1
10 21088 1 1 139 HIS HE1 H -43.988 -7.657 -5.787 1.00 . A A . 162 HIS HE1 1 1
10 21089 1 1 139 HIS N N -41.986 -8.012 -10.234 1.00 . A A . 162 HIS N 1 1
10 21090 1 1 139 HIS ND1 N -43.513 -8.632 -7.640 1.00 . A A . 162 HIS ND1 1 1
10 21091 1 1 139 HIS NE2 N -45.600 -8.076 -7.127 1.00 . A A . 162 HIS NE2 1 1
10 21092 1 1 139 HIS O O -44.465 -6.716 -10.475 1.00 . A A . 162 HIS O 1 1
10 21093 1 1 140 HIS C C -46.833 -7.502 -13.805 1.00 . A A . 163 HIS C 1 1
10 21094 1 1 140 HIS CA C -45.954 -6.861 -12.728 1.00 . A A . 163 HIS CA 1 1
10 21095 1 1 140 HIS CB C -45.322 -5.577 -13.275 1.00 . A A . 163 HIS CB 1 1
10 21096 1 1 140 HIS CD2 C -44.955 -5.698 -15.875 1.00 . A A . 163 HIS CD2 1 1
10 21097 1 1 140 HIS CE1 C -42.965 -6.556 -15.872 1.00 . A A . 163 HIS CE1 1 1
10 21098 1 1 140 HIS CG C -44.598 -5.873 -14.561 1.00 . A A . 163 HIS CG 1 1
10 21099 1 1 140 HIS H H -44.673 -8.584 -12.906 1.00 . A A . 163 HIS H 1 1
10 21100 1 1 140 HIS HA H -46.560 -6.623 -11.866 1.00 . A A . 163 HIS HA 1 1
10 21101 1 1 140 HIS HB2 H -46.096 -4.846 -13.459 1.00 . A A . 163 HIS HB2 1 1
10 21102 1 1 140 HIS HB3 H -44.622 -5.184 -12.551 1.00 . A A . 163 HIS HB3 1 1
10 21103 1 1 140 HIS HD1 H -42.787 -6.665 -13.802 1.00 . A A . 163 HIS HD1 1 1
10 21104 1 1 140 HIS HD2 H -45.894 -5.288 -16.216 1.00 . A A . 163 HIS HD2 1 1
10 21105 1 1 140 HIS HE1 H -42.018 -6.958 -16.196 1.00 . A A . 163 HIS HE1 1 1
10 21106 1 1 140 HIS N N -44.883 -7.818 -12.330 1.00 . A A . 163 HIS N 1 1
10 21107 1 1 140 HIS ND1 N -43.325 -6.421 -14.583 1.00 . A A . 163 HIS ND1 1 1
10 21108 1 1 140 HIS NE2 N -43.922 -6.130 -16.702 1.00 . A A . 163 HIS NE2 1 1
10 21109 1 1 140 HIS O O -46.297 -8.236 -14.620 1.00 . A A . 163 HIS O 1 1
10 21110 1 1 140 HIS OXT O -48.028 -7.252 -13.795 1.00 . A A . 163 HIS OXT 1 1
11 21111 1 1 1 VAL C C -17.159 13.102 -23.431 1.00 . A A . 24 VAL C 1 1
11 21112 1 1 1 VAL CA C -17.232 14.524 -23.986 1.00 . A A . 24 VAL CA 1 1
11 21113 1 1 1 VAL CB C -18.695 14.919 -24.186 1.00 . A A . 24 VAL CB 1 1
11 21114 1 1 1 VAL CG1 C -19.419 14.897 -22.838 1.00 . A A . 24 VAL CG1 1 1
11 21115 1 1 1 VAL CG2 C -18.762 16.328 -24.776 1.00 . A A . 24 VAL CG2 1 1
11 21116 1 1 1 VAL H1 H -16.552 13.828 -25.910 1.00 . A A . 24 VAL H1 1 1
11 21117 1 1 1 VAL HA H -16.769 15.205 -23.287 1.00 . A A . 24 VAL HA 1 1
11 21118 1 1 1 VAL HB H -19.169 14.221 -24.860 1.00 . A A . 24 VAL HB 1 1
11 21119 1 1 1 VAL HG11 H -20.371 15.396 -22.932 1.00 . A A . 24 VAL HG11 1 1
11 21120 1 1 1 VAL HG12 H -18.817 15.404 -22.098 1.00 . A A . 24 VAL HG12 1 1
11 21121 1 1 1 VAL HG13 H -19.578 13.873 -22.531 1.00 . A A . 24 VAL HG13 1 1
11 21122 1 1 1 VAL HG21 H -18.441 16.302 -25.806 1.00 . A A . 24 VAL HG21 1 1
11 21123 1 1 1 VAL HG22 H -18.113 16.984 -24.213 1.00 . A A . 24 VAL HG22 1 1
11 21124 1 1 1 VAL HG23 H -19.777 16.694 -24.722 1.00 . A A . 24 VAL HG23 1 1
11 21125 1 1 1 VAL N N -16.518 14.589 -25.292 1.00 . A A . 24 VAL N 1 1
11 21126 1 1 1 VAL O O -17.292 12.135 -24.152 1.00 . A A . 24 VAL O 1 1
11 21127 1 1 2 PHE C C -17.372 11.704 -20.099 1.00 . A A . 25 PHE C 1 1
11 21128 1 1 2 PHE CA C -16.863 11.622 -21.532 1.00 . A A . 25 PHE CA 1 1
11 21129 1 1 2 PHE CB C -15.405 11.140 -21.550 1.00 . A A . 25 PHE CB 1 1
11 21130 1 1 2 PHE CD1 C -14.307 13.363 -21.051 1.00 . A A . 25 PHE CD1 1 1
11 21131 1 1 2 PHE CD2 C -14.019 11.542 -19.474 1.00 . A A . 25 PHE CD2 1 1
11 21132 1 1 2 PHE CE1 C -13.528 14.192 -20.235 1.00 . A A . 25 PHE CE1 1 1
11 21133 1 1 2 PHE CE2 C -13.241 12.373 -18.657 1.00 . A A . 25 PHE CE2 1 1
11 21134 1 1 2 PHE CG C -14.554 12.035 -20.672 1.00 . A A . 25 PHE CG 1 1
11 21135 1 1 2 PHE CZ C -12.996 13.698 -19.038 1.00 . A A . 25 PHE CZ 1 1
11 21136 1 1 2 PHE H H -16.843 13.770 -21.593 1.00 . A A . 25 PHE H 1 1
11 21137 1 1 2 PHE HA H -17.479 10.929 -22.080 1.00 . A A . 25 PHE HA 1 1
11 21138 1 1 2 PHE HB2 H -15.360 10.123 -21.183 1.00 . A A . 25 PHE HB2 1 1
11 21139 1 1 2 PHE HB3 H -15.031 11.170 -22.562 1.00 . A A . 25 PHE HB3 1 1
11 21140 1 1 2 PHE HD1 H -14.711 13.745 -21.976 1.00 . A A . 25 PHE HD1 1 1
11 21141 1 1 2 PHE HD2 H -14.206 10.519 -19.182 1.00 . A A . 25 PHE HD2 1 1
11 21142 1 1 2 PHE HE1 H -13.340 15.213 -20.529 1.00 . A A . 25 PHE HE1 1 1
11 21143 1 1 2 PHE HE2 H -12.830 11.993 -17.735 1.00 . A A . 25 PHE HE2 1 1
11 21144 1 1 2 PHE HZ H -12.398 14.339 -18.409 1.00 . A A . 25 PHE HZ 1 1
11 21145 1 1 2 PHE N N -16.948 12.973 -22.152 1.00 . A A . 25 PHE N 1 1
11 21146 1 1 2 PHE O O -17.655 10.705 -19.479 1.00 . A A . 25 PHE O 1 1
11 21147 1 1 3 ARG C C -17.160 12.269 -17.214 1.00 . A A . 26 ARG C 1 1
11 21148 1 1 3 ARG CA C -17.993 13.097 -18.198 1.00 . A A . 26 ARG CA 1 1
11 21149 1 1 3 ARG CB C -19.464 12.686 -18.100 1.00 . A A . 26 ARG CB 1 1
11 21150 1 1 3 ARG CD C -21.729 13.053 -19.084 1.00 . A A . 26 ARG CD 1 1
11 21151 1 1 3 ARG CG C -20.225 13.184 -19.330 1.00 . A A . 26 ARG CG 1 1
11 21152 1 1 3 ARG CZ C -23.362 14.013 -17.572 1.00 . A A . 26 ARG CZ 1 1
11 21153 1 1 3 ARG H H -17.269 13.679 -20.130 1.00 . A A . 26 ARG H 1 1
11 21154 1 1 3 ARG HA H -17.902 14.139 -17.950 1.00 . A A . 26 ARG HA 1 1
11 21155 1 1 3 ARG HB2 H -19.534 11.612 -18.047 1.00 . A A . 26 ARG HB2 1 1
11 21156 1 1 3 ARG HB3 H -19.900 13.121 -17.211 1.00 . A A . 26 ARG HB3 1 1
11 21157 1 1 3 ARG HD2 H -22.267 13.283 -19.993 1.00 . A A . 26 ARG HD2 1 1
11 21158 1 1 3 ARG HD3 H -21.958 12.044 -18.776 1.00 . A A . 26 ARG HD3 1 1
11 21159 1 1 3 ARG HE H -21.475 14.625 -17.633 1.00 . A A . 26 ARG HE 1 1
11 21160 1 1 3 ARG HG2 H -19.977 14.220 -19.515 1.00 . A A . 26 ARG HG2 1 1
11 21161 1 1 3 ARG HG3 H -19.950 12.586 -20.185 1.00 . A A . 26 ARG HG3 1 1
11 21162 1 1 3 ARG HH11 H -23.976 12.544 -18.788 1.00 . A A . 26 ARG HH11 1 1
11 21163 1 1 3 ARG HH12 H -25.184 13.196 -17.732 1.00 . A A . 26 ARG HH12 1 1
11 21164 1 1 3 ARG HH21 H -23.038 15.482 -16.250 1.00 . A A . 26 ARG HH21 1 1
11 21165 1 1 3 ARG HH22 H -24.653 14.859 -16.296 1.00 . A A . 26 ARG HH22 1 1
11 21166 1 1 3 ARG N N -17.498 12.898 -19.588 1.00 . A A . 26 ARG N 1 1
11 21167 1 1 3 ARG NE N -22.134 14.004 -18.009 1.00 . A A . 26 ARG NE 1 1
11 21168 1 1 3 ARG NH1 N -24.242 13.186 -18.068 1.00 . A A . 26 ARG NH1 1 1
11 21169 1 1 3 ARG NH2 N -23.711 14.849 -16.631 1.00 . A A . 26 ARG NH2 1 1
11 21170 1 1 3 ARG O O -16.340 12.798 -16.491 1.00 . A A . 26 ARG O 1 1
11 21171 1 1 4 ALA C C -17.300 10.003 -14.918 1.00 . A A . 27 ALA C 1 1
11 21172 1 1 4 ALA CA C -16.615 10.064 -16.283 1.00 . A A . 27 ALA CA 1 1
11 21173 1 1 4 ALA CB C -15.163 10.539 -16.127 1.00 . A A . 27 ALA CB 1 1
11 21174 1 1 4 ALA H H -18.046 10.597 -17.798 1.00 . A A . 27 ALA H 1 1
11 21175 1 1 4 ALA HA H -16.616 9.071 -16.714 1.00 . A A . 27 ALA HA 1 1
11 21176 1 1 4 ALA HB1 H -14.861 11.048 -17.026 1.00 . A A . 27 ALA HB1 1 1
11 21177 1 1 4 ALA HB2 H -14.519 9.686 -15.963 1.00 . A A . 27 ALA HB2 1 1
11 21178 1 1 4 ALA HB3 H -15.084 11.217 -15.288 1.00 . A A . 27 ALA HB3 1 1
11 21179 1 1 4 ALA N N -17.374 10.977 -17.195 1.00 . A A . 27 ALA N 1 1
11 21180 1 1 4 ALA O O -17.889 10.960 -14.462 1.00 . A A . 27 ALA O 1 1
11 21181 1 1 5 ASP C C -19.385 8.890 -13.072 1.00 . A A . 28 ASP C 1 1
11 21182 1 1 5 ASP CA C -17.869 8.696 -12.945 1.00 . A A . 28 ASP CA 1 1
11 21183 1 1 5 ASP CB C -17.286 9.712 -11.955 1.00 . A A . 28 ASP CB 1 1
11 21184 1 1 5 ASP CG C -17.678 9.323 -10.529 1.00 . A A . 28 ASP CG 1 1
11 21185 1 1 5 ASP H H -16.750 8.115 -14.685 1.00 . A A . 28 ASP H 1 1
11 21186 1 1 5 ASP HA H -17.671 7.695 -12.586 1.00 . A A . 28 ASP HA 1 1
11 21187 1 1 5 ASP HB2 H -16.209 9.721 -12.044 1.00 . A A . 28 ASP HB2 1 1
11 21188 1 1 5 ASP HB3 H -17.672 10.695 -12.174 1.00 . A A . 28 ASP HB3 1 1
11 21189 1 1 5 ASP N N -17.228 8.867 -14.279 1.00 . A A . 28 ASP N 1 1
11 21190 1 1 5 ASP O O -20.026 9.424 -12.192 1.00 . A A . 28 ASP O 1 1
11 21191 1 1 5 ASP OD1 O -18.001 8.165 -10.317 1.00 . A A . 28 ASP OD1 1 1
11 21192 1 1 5 ASP OD2 O -17.645 10.189 -9.672 1.00 . A A . 28 ASP OD2 1 1
11 21193 1 1 6 PHE C C -21.987 7.355 -15.067 1.00 . A A . 29 PHE C 1 1
11 21194 1 1 6 PHE CA C -21.442 8.601 -14.363 1.00 . A A . 29 PHE CA 1 1
11 21195 1 1 6 PHE CB C -21.729 9.850 -15.219 1.00 . A A . 29 PHE CB 1 1
11 21196 1 1 6 PHE CD1 C -20.076 9.274 -17.051 1.00 . A A . 29 PHE CD1 1 1
11 21197 1 1 6 PHE CD2 C -22.384 9.688 -17.666 1.00 . A A . 29 PHE CD2 1 1
11 21198 1 1 6 PHE CE1 C -19.757 9.045 -18.391 1.00 . A A . 29 PHE CE1 1 1
11 21199 1 1 6 PHE CE2 C -22.065 9.458 -19.010 1.00 . A A . 29 PHE CE2 1 1
11 21200 1 1 6 PHE CG C -21.387 9.593 -16.680 1.00 . A A . 29 PHE CG 1 1
11 21201 1 1 6 PHE CZ C -20.751 9.139 -19.373 1.00 . A A . 29 PHE CZ 1 1
11 21202 1 1 6 PHE H H -19.424 8.023 -14.864 1.00 . A A . 29 PHE H 1 1
11 21203 1 1 6 PHE HA H -21.932 8.706 -13.405 1.00 . A A . 29 PHE HA 1 1
11 21204 1 1 6 PHE HB2 H -22.776 10.104 -15.135 1.00 . A A . 29 PHE HB2 1 1
11 21205 1 1 6 PHE HB3 H -21.135 10.674 -14.854 1.00 . A A . 29 PHE HB3 1 1
11 21206 1 1 6 PHE HD1 H -19.310 9.201 -16.304 1.00 . A A . 29 PHE HD1 1 1
11 21207 1 1 6 PHE HD2 H -23.398 9.935 -17.387 1.00 . A A . 29 PHE HD2 1 1
11 21208 1 1 6 PHE HE1 H -18.739 8.799 -18.666 1.00 . A A . 29 PHE HE1 1 1
11 21209 1 1 6 PHE HE2 H -22.832 9.531 -19.767 1.00 . A A . 29 PHE HE2 1 1
11 21210 1 1 6 PHE HZ H -20.505 8.962 -20.410 1.00 . A A . 29 PHE HZ 1 1
11 21211 1 1 6 PHE N N -19.964 8.453 -14.166 1.00 . A A . 29 PHE N 1 1
11 21212 1 1 6 PHE O O -21.560 6.247 -14.814 1.00 . A A . 29 PHE O 1 1
11 21213 1 1 7 LEU C C -22.401 5.711 -17.501 1.00 . A A . 30 LEU C 1 1
11 21214 1 1 7 LEU CA C -23.504 6.382 -16.682 1.00 . A A . 30 LEU CA 1 1
11 21215 1 1 7 LEU CB C -24.599 6.888 -17.636 1.00 . A A . 30 LEU CB 1 1
11 21216 1 1 7 LEU CD1 C -25.793 8.657 -16.286 1.00 . A A . 30 LEU CD1 1 1
11 21217 1 1 7 LEU CD2 C -27.093 7.158 -17.793 1.00 . A A . 30 LEU CD2 1 1
11 21218 1 1 7 LEU CG C -25.885 7.236 -16.854 1.00 . A A . 30 LEU CG 1 1
11 21219 1 1 7 LEU H H -23.256 8.436 -16.139 1.00 . A A . 30 LEU H 1 1
11 21220 1 1 7 LEU HA H -23.917 5.674 -15.982 1.00 . A A . 30 LEU HA 1 1
11 21221 1 1 7 LEU HB2 H -24.240 7.769 -18.151 1.00 . A A . 30 LEU HB2 1 1
11 21222 1 1 7 LEU HB3 H -24.818 6.117 -18.362 1.00 . A A . 30 LEU HB3 1 1
11 21223 1 1 7 LEU HD11 H -25.649 9.359 -17.093 1.00 . A A . 30 LEU HD11 1 1
11 21224 1 1 7 LEU HD12 H -24.964 8.723 -15.598 1.00 . A A . 30 LEU HD12 1 1
11 21225 1 1 7 LEU HD13 H -26.710 8.894 -15.763 1.00 . A A . 30 LEU HD13 1 1
11 21226 1 1 7 LEU HD21 H -27.962 7.563 -17.296 1.00 . A A . 30 LEU HD21 1 1
11 21227 1 1 7 LEU HD22 H -27.276 6.128 -18.059 1.00 . A A . 30 LEU HD22 1 1
11 21228 1 1 7 LEU HD23 H -26.890 7.730 -18.687 1.00 . A A . 30 LEU HD23 1 1
11 21229 1 1 7 LEU HG H -26.017 6.542 -16.040 1.00 . A A . 30 LEU HG 1 1
11 21230 1 1 7 LEU N N -22.927 7.536 -15.953 1.00 . A A . 30 LEU N 1 1
11 21231 1 1 7 LEU O O -22.315 4.501 -17.559 1.00 . A A . 30 LEU O 1 1
11 21232 1 1 8 SER C C -21.035 4.751 -19.816 1.00 . A A . 31 SER C 1 1
11 21233 1 1 8 SER CA C -20.467 5.892 -18.967 1.00 . A A . 31 SER CA 1 1
11 21234 1 1 8 SER CB C -19.355 5.375 -18.052 1.00 . A A . 31 SER CB 1 1
11 21235 1 1 8 SER H H -21.654 7.465 -18.088 1.00 . A A . 31 SER H 1 1
11 21236 1 1 8 SER HA H -20.063 6.650 -19.622 1.00 . A A . 31 SER HA 1 1
11 21237 1 1 8 SER HB2 H -18.486 5.134 -18.640 1.00 . A A . 31 SER HB2 1 1
11 21238 1 1 8 SER HB3 H -19.098 6.146 -17.335 1.00 . A A . 31 SER HB3 1 1
11 21239 1 1 8 SER HG H -19.584 4.308 -16.442 1.00 . A A . 31 SER HG 1 1
11 21240 1 1 8 SER N N -21.561 6.488 -18.144 1.00 . A A . 31 SER N 1 1
11 21241 1 1 8 SER O O -20.422 3.715 -19.975 1.00 . A A . 31 SER O 1 1
11 21242 1 1 8 SER OG O -19.799 4.209 -17.373 1.00 . A A . 31 SER OG 1 1
11 21243 1 1 9 GLU C C -21.958 3.690 -22.452 1.00 . A A . 32 GLU C 1 1
11 21244 1 1 9 GLU CA C -22.827 3.894 -21.212 1.00 . A A . 32 GLU CA 1 1
11 21245 1 1 9 GLU CB C -24.226 4.356 -21.632 1.00 . A A . 32 GLU CB 1 1
11 21246 1 1 9 GLU CD C -25.333 2.145 -21.291 1.00 . A A . 32 GLU CD 1 1
11 21247 1 1 9 GLU CG C -24.969 3.212 -22.324 1.00 . A A . 32 GLU CG 1 1
11 21248 1 1 9 GLU H H -22.672 5.797 -20.226 1.00 . A A . 32 GLU H 1 1
11 21249 1 1 9 GLU HA H -22.897 2.970 -20.657 1.00 . A A . 32 GLU HA 1 1
11 21250 1 1 9 GLU HB2 H -24.778 4.665 -20.757 1.00 . A A . 32 GLU HB2 1 1
11 21251 1 1 9 GLU HB3 H -24.140 5.190 -22.314 1.00 . A A . 32 GLU HB3 1 1
11 21252 1 1 9 GLU HG2 H -25.872 3.594 -22.780 1.00 . A A . 32 GLU HG2 1 1
11 21253 1 1 9 GLU HG3 H -24.337 2.776 -23.082 1.00 . A A . 32 GLU HG3 1 1
11 21254 1 1 9 GLU N N -22.205 4.947 -20.365 1.00 . A A . 32 GLU N 1 1
11 21255 1 1 9 GLU O O -21.962 2.641 -23.065 1.00 . A A . 32 GLU O 1 1
11 21256 1 1 9 GLU OE1 O -25.122 2.391 -20.114 1.00 . A A . 32 GLU OE1 1 1
11 21257 1 1 9 GLU OE2 O -25.818 1.101 -21.692 1.00 . A A . 32 GLU OE2 1 1
11 21258 1 1 10 LEU C C -19.282 3.487 -23.764 1.00 . A A . 33 LEU C 1 1
11 21259 1 1 10 LEU CA C -20.321 4.577 -24.009 1.00 . A A . 33 LEU CA 1 1
11 21260 1 1 10 LEU CB C -19.607 5.915 -24.242 1.00 . A A . 33 LEU CB 1 1
11 21261 1 1 10 LEU CD1 C -19.366 5.352 -26.692 1.00 . A A . 33 LEU CD1 1 1
11 21262 1 1 10 LEU CD2 C -17.984 7.179 -25.665 1.00 . A A . 33 LEU CD2 1 1
11 21263 1 1 10 LEU CG C -18.627 5.808 -25.422 1.00 . A A . 33 LEU CG 1 1
11 21264 1 1 10 LEU H H -21.216 5.525 -22.301 1.00 . A A . 33 LEU H 1 1
11 21265 1 1 10 LEU HA H -20.913 4.326 -24.873 1.00 . A A . 33 LEU HA 1 1
11 21266 1 1 10 LEU HB2 H -20.341 6.678 -24.455 1.00 . A A . 33 LEU HB2 1 1
11 21267 1 1 10 LEU HB3 H -19.060 6.187 -23.350 1.00 . A A . 33 LEU HB3 1 1
11 21268 1 1 10 LEU HD11 H -18.814 5.664 -27.568 1.00 . A A . 33 LEU HD11 1 1
11 21269 1 1 10 LEU HD12 H -20.355 5.789 -26.715 1.00 . A A . 33 LEU HD12 1 1
11 21270 1 1 10 LEU HD13 H -19.449 4.275 -26.689 1.00 . A A . 33 LEU HD13 1 1
11 21271 1 1 10 LEU HD21 H -17.101 7.059 -26.274 1.00 . A A . 33 LEU HD21 1 1
11 21272 1 1 10 LEU HD22 H -17.709 7.623 -24.718 1.00 . A A . 33 LEU HD22 1 1
11 21273 1 1 10 LEU HD23 H -18.687 7.822 -26.174 1.00 . A A . 33 LEU HD23 1 1
11 21274 1 1 10 LEU HG H -17.853 5.091 -25.185 1.00 . A A . 33 LEU HG 1 1
11 21275 1 1 10 LEU N N -21.205 4.693 -22.818 1.00 . A A . 33 LEU N 1 1
11 21276 1 1 10 LEU O O -18.967 2.710 -24.641 1.00 . A A . 33 LEU O 1 1
11 21277 1 1 11 ASP C C -18.365 1.083 -21.904 1.00 . A A . 34 ASP C 1 1
11 21278 1 1 11 ASP CA C -17.698 2.407 -22.283 1.00 . A A . 34 ASP CA 1 1
11 21279 1 1 11 ASP CB C -16.829 2.894 -21.122 1.00 . A A . 34 ASP CB 1 1
11 21280 1 1 11 ASP CG C -15.598 1.997 -20.998 1.00 . A A . 34 ASP CG 1 1
11 21281 1 1 11 ASP H H -18.996 4.081 -21.894 1.00 . A A . 34 ASP H 1 1
11 21282 1 1 11 ASP HA H -17.076 2.255 -23.154 1.00 . A A . 34 ASP HA 1 1
11 21283 1 1 11 ASP HB2 H -16.518 3.911 -21.310 1.00 . A A . 34 ASP HB2 1 1
11 21284 1 1 11 ASP HB3 H -17.397 2.854 -20.204 1.00 . A A . 34 ASP HB3 1 1
11 21285 1 1 11 ASP N N -18.734 3.435 -22.582 1.00 . A A . 34 ASP N 1 1
11 21286 1 1 11 ASP O O -19.033 0.976 -20.896 1.00 . A A . 34 ASP O 1 1
11 21287 1 1 11 ASP OD1 O -15.022 1.671 -22.022 1.00 . A A . 34 ASP OD1 1 1
11 21288 1 1 11 ASP OD2 O -15.253 1.650 -19.880 1.00 . A A . 34 ASP OD2 1 1
11 21289 1 1 12 ALA C C -17.973 -2.340 -23.126 1.00 . A A . 35 ALA C 1 1
11 21290 1 1 12 ALA CA C -18.790 -1.255 -22.416 1.00 . A A . 35 ALA CA 1 1
11 21291 1 1 12 ALA CB C -20.229 -1.281 -22.932 1.00 . A A . 35 ALA CB 1 1
11 21292 1 1 12 ALA H H -17.635 0.191 -23.516 1.00 . A A . 35 ALA H 1 1
11 21293 1 1 12 ALA HA H -18.786 -1.431 -21.351 1.00 . A A . 35 ALA HA 1 1
11 21294 1 1 12 ALA HB1 H -20.858 -0.699 -22.274 1.00 . A A . 35 ALA HB1 1 1
11 21295 1 1 12 ALA HB2 H -20.584 -2.300 -22.957 1.00 . A A . 35 ALA HB2 1 1
11 21296 1 1 12 ALA HB3 H -20.264 -0.863 -23.927 1.00 . A A . 35 ALA HB3 1 1
11 21297 1 1 12 ALA N N -18.180 0.074 -22.711 1.00 . A A . 35 ALA N 1 1
11 21298 1 1 12 ALA O O -18.355 -2.830 -24.171 1.00 . A A . 35 ALA O 1 1
11 21299 1 1 13 PRO C C -16.654 -5.094 -23.348 1.00 . A A . 36 PRO C 1 1
11 21300 1 1 13 PRO CA C -15.949 -3.745 -23.162 1.00 . A A . 36 PRO CA 1 1
11 21301 1 1 13 PRO CB C -14.787 -3.856 -22.152 1.00 . A A . 36 PRO CB 1 1
11 21302 1 1 13 PRO CD C -16.303 -2.168 -21.311 1.00 . A A . 36 PRO CD 1 1
11 21303 1 1 13 PRO CG C -14.835 -2.589 -21.352 1.00 . A A . 36 PRO CG 1 1
11 21304 1 1 13 PRO HA H -15.568 -3.399 -24.110 1.00 . A A . 36 PRO HA 1 1
11 21305 1 1 13 PRO HB2 H -14.928 -4.715 -21.505 1.00 . A A . 36 PRO HB2 1 1
11 21306 1 1 13 PRO HB3 H -13.841 -3.932 -22.671 1.00 . A A . 36 PRO HB3 1 1
11 21307 1 1 13 PRO HD2 H -16.799 -2.608 -20.456 1.00 . A A . 36 PRO HD2 1 1
11 21308 1 1 13 PRO HD3 H -16.392 -1.092 -21.295 1.00 . A A . 36 PRO HD3 1 1
11 21309 1 1 13 PRO HG2 H -14.466 -2.765 -20.349 1.00 . A A . 36 PRO HG2 1 1
11 21310 1 1 13 PRO HG3 H -14.249 -1.819 -21.833 1.00 . A A . 36 PRO HG3 1 1
11 21311 1 1 13 PRO N N -16.847 -2.705 -22.568 1.00 . A A . 36 PRO N 1 1
11 21312 1 1 13 PRO O O -17.528 -5.462 -22.590 1.00 . A A . 36 PRO O 1 1
11 21313 1 1 14 ALA C C -16.739 -8.074 -23.426 1.00 . A A . 37 ALA C 1 1
11 21314 1 1 14 ALA CA C -16.927 -7.143 -24.627 1.00 . A A . 37 ALA CA 1 1
11 21315 1 1 14 ALA CB C -16.298 -7.774 -25.869 1.00 . A A . 37 ALA CB 1 1
11 21316 1 1 14 ALA H H -15.579 -5.500 -24.965 1.00 . A A . 37 ALA H 1 1
11 21317 1 1 14 ALA HA H -17.983 -6.994 -24.801 1.00 . A A . 37 ALA HA 1 1
11 21318 1 1 14 ALA HB1 H -16.564 -8.820 -25.918 1.00 . A A . 37 ALA HB1 1 1
11 21319 1 1 14 ALA HB2 H -15.224 -7.677 -25.817 1.00 . A A . 37 ALA HB2 1 1
11 21320 1 1 14 ALA HB3 H -16.662 -7.269 -26.752 1.00 . A A . 37 ALA HB3 1 1
11 21321 1 1 14 ALA N N -16.281 -5.824 -24.364 1.00 . A A . 37 ALA N 1 1
11 21322 1 1 14 ALA O O -15.774 -7.980 -22.697 1.00 . A A . 37 ALA O 1 1
11 21323 1 1 15 GLN C C -16.311 -10.760 -22.165 1.00 . A A . 38 GLN C 1 1
11 21324 1 1 15 GLN CA C -17.579 -9.903 -22.058 1.00 . A A . 38 GLN CA 1 1
11 21325 1 1 15 GLN CB C -18.822 -10.802 -22.054 1.00 . A A . 38 GLN CB 1 1
11 21326 1 1 15 GLN CD C -18.866 -10.901 -19.554 1.00 . A A . 38 GLN CD 1 1
11 21327 1 1 15 GLN CG C -18.800 -11.732 -20.837 1.00 . A A . 38 GLN CG 1 1
11 21328 1 1 15 GLN H H -18.442 -9.010 -23.816 1.00 . A A . 38 GLN H 1 1
11 21329 1 1 15 GLN HA H -17.546 -9.334 -21.142 1.00 . A A . 38 GLN HA 1 1
11 21330 1 1 15 GLN HB2 H -19.708 -10.184 -22.018 1.00 . A A . 38 GLN HB2 1 1
11 21331 1 1 15 GLN HB3 H -18.838 -11.395 -22.955 1.00 . A A . 38 GLN HB3 1 1
11 21332 1 1 15 GLN HE21 H -17.634 -12.091 -18.552 1.00 . A A . 38 GLN HE21 1 1
11 21333 1 1 15 GLN HE22 H -18.216 -10.753 -17.684 1.00 . A A . 38 GLN HE22 1 1
11 21334 1 1 15 GLN HG2 H -19.654 -12.392 -20.879 1.00 . A A . 38 GLN HG2 1 1
11 21335 1 1 15 GLN HG3 H -17.895 -12.316 -20.841 1.00 . A A . 38 GLN HG3 1 1
11 21336 1 1 15 GLN N N -17.671 -8.965 -23.214 1.00 . A A . 38 GLN N 1 1
11 21337 1 1 15 GLN NE2 N -18.182 -11.280 -18.510 1.00 . A A . 38 GLN NE2 1 1
11 21338 1 1 15 GLN O O -15.851 -11.086 -23.238 1.00 . A A . 38 GLN O 1 1
11 21339 1 1 15 GLN OE1 O -19.546 -9.895 -19.503 1.00 . A A . 38 GLN OE1 1 1
11 21340 1 1 16 ALA C C -14.681 -13.200 -21.875 1.00 . A A . 39 ALA C 1 1
11 21341 1 1 16 ALA CA C -14.506 -11.943 -21.022 1.00 . A A . 39 ALA CA 1 1
11 21342 1 1 16 ALA CB C -14.209 -12.354 -19.581 1.00 . A A . 39 ALA CB 1 1
11 21343 1 1 16 ALA H H -16.150 -10.830 -20.192 1.00 . A A . 39 ALA H 1 1
11 21344 1 1 16 ALA HA H -13.682 -11.362 -21.405 1.00 . A A . 39 ALA HA 1 1
11 21345 1 1 16 ALA HB1 H -14.177 -11.476 -18.956 1.00 . A A . 39 ALA HB1 1 1
11 21346 1 1 16 ALA HB2 H -13.257 -12.862 -19.540 1.00 . A A . 39 ALA HB2 1 1
11 21347 1 1 16 ALA HB3 H -14.986 -13.018 -19.229 1.00 . A A . 39 ALA HB3 1 1
11 21348 1 1 16 ALA N N -15.750 -11.116 -21.039 1.00 . A A . 39 ALA N 1 1
11 21349 1 1 16 ALA O O -15.738 -13.461 -22.411 1.00 . A A . 39 ALA O 1 1
11 21350 1 1 17 GLY C C -12.420 -16.022 -22.703 1.00 . A A . 40 GLY C 1 1
11 21351 1 1 17 GLY CA C -13.734 -15.232 -22.810 1.00 . A A . 40 GLY CA 1 1
11 21352 1 1 17 GLY H H -12.799 -13.753 -21.552 1.00 . A A . 40 GLY H 1 1
11 21353 1 1 17 GLY HA2 H -14.549 -15.839 -22.443 1.00 . A A . 40 GLY HA2 1 1
11 21354 1 1 17 GLY HA3 H -13.911 -14.976 -23.843 1.00 . A A . 40 GLY HA3 1 1
11 21355 1 1 17 GLY N N -13.642 -13.985 -21.997 1.00 . A A . 40 GLY N 1 1
11 21356 1 1 17 GLY O O -11.541 -15.686 -21.937 1.00 . A A . 40 GLY O 1 1
11 21357 1 1 18 THR C C -10.832 -18.502 -22.062 1.00 . A A . 41 THR C 1 1
11 21358 1 1 18 THR CA C -11.049 -17.903 -23.452 1.00 . A A . 41 THR CA 1 1
11 21359 1 1 18 THR CB C -9.840 -17.053 -23.854 1.00 . A A . 41 THR CB 1 1
11 21360 1 1 18 THR CG2 C -10.220 -16.144 -25.023 1.00 . A A . 41 THR CG2 1 1
11 21361 1 1 18 THR H H -13.019 -17.309 -24.084 1.00 . A A . 41 THR H 1 1
11 21362 1 1 18 THR HA H -11.159 -18.709 -24.163 1.00 . A A . 41 THR HA 1 1
11 21363 1 1 18 THR HB H -9.037 -17.703 -24.160 1.00 . A A . 41 THR HB 1 1
11 21364 1 1 18 THR HG1 H -8.456 -16.193 -22.793 1.00 . A A . 41 THR HG1 1 1
11 21365 1 1 18 THR HG21 H -9.323 -15.739 -25.467 1.00 . A A . 41 THR HG21 1 1
11 21366 1 1 18 THR HG22 H -10.842 -15.337 -24.667 1.00 . A A . 41 THR HG22 1 1
11 21367 1 1 18 THR HG23 H -10.761 -16.716 -25.763 1.00 . A A . 41 THR HG23 1 1
11 21368 1 1 18 THR N N -12.292 -17.068 -23.476 1.00 . A A . 41 THR N 1 1
11 21369 1 1 18 THR O O -11.040 -17.860 -21.053 1.00 . A A . 41 THR O 1 1
11 21370 1 1 18 THR OG1 O -9.412 -16.267 -22.751 1.00 . A A . 41 THR OG1 1 1
11 21371 1 1 19 GLU C C -9.018 -19.757 -19.969 1.00 . A A . 42 GLU C 1 1
11 21372 1 1 19 GLU CA C -10.189 -20.415 -20.700 1.00 . A A . 42 GLU CA 1 1
11 21373 1 1 19 GLU CB C -9.885 -21.896 -20.942 1.00 . A A . 42 GLU CB 1 1
11 21374 1 1 19 GLU CD C -9.499 -24.104 -19.843 1.00 . A A . 42 GLU CD 1 1
11 21375 1 1 19 GLU CG C -9.724 -22.611 -19.600 1.00 . A A . 42 GLU CG 1 1
11 21376 1 1 19 GLU H H -10.266 -20.236 -22.843 1.00 . A A . 42 GLU H 1 1
11 21377 1 1 19 GLU HA H -11.080 -20.329 -20.094 1.00 . A A . 42 GLU HA 1 1
11 21378 1 1 19 GLU HB2 H -10.698 -22.344 -21.495 1.00 . A A . 42 GLU HB2 1 1
11 21379 1 1 19 GLU HB3 H -8.971 -21.988 -21.508 1.00 . A A . 42 GLU HB3 1 1
11 21380 1 1 19 GLU HG2 H -8.877 -22.199 -19.071 1.00 . A A . 42 GLU HG2 1 1
11 21381 1 1 19 GLU HG3 H -10.618 -22.475 -19.011 1.00 . A A . 42 GLU HG3 1 1
11 21382 1 1 19 GLU N N -10.419 -19.742 -22.012 1.00 . A A . 42 GLU N 1 1
11 21383 1 1 19 GLU O O -8.007 -19.427 -20.556 1.00 . A A . 42 GLU O 1 1
11 21384 1 1 19 GLU OE1 O -9.247 -24.467 -20.980 1.00 . A A . 42 GLU OE1 1 1
11 21385 1 1 19 GLU OE2 O -9.582 -24.859 -18.889 1.00 . A A . 42 GLU OE2 1 1
11 21386 1 1 20 SER C C -6.897 -19.887 -17.713 1.00 . A A . 43 SER C 1 1
11 21387 1 1 20 SER CA C -8.069 -18.919 -17.894 1.00 . A A . 43 SER CA 1 1
11 21388 1 1 20 SER CB C -8.620 -18.528 -16.522 1.00 . A A . 43 SER CB 1 1
11 21389 1 1 20 SER H H -9.983 -19.834 -18.241 1.00 . A A . 43 SER H 1 1
11 21390 1 1 20 SER HA H -7.724 -18.033 -18.407 1.00 . A A . 43 SER HA 1 1
11 21391 1 1 20 SER HB2 H -9.234 -19.325 -16.140 1.00 . A A . 43 SER HB2 1 1
11 21392 1 1 20 SER HB3 H -7.800 -18.349 -15.838 1.00 . A A . 43 SER HB3 1 1
11 21393 1 1 20 SER HG H -8.883 -16.610 -16.347 1.00 . A A . 43 SER HG 1 1
11 21394 1 1 20 SER N N -9.155 -19.562 -18.686 1.00 . A A . 43 SER N 1 1
11 21395 1 1 20 SER O O -7.070 -21.084 -17.622 1.00 . A A . 43 SER O 1 1
11 21396 1 1 20 SER OG O -9.406 -17.354 -16.654 1.00 . A A . 43 SER OG 1 1
11 21397 1 1 21 ALA C C -3.360 -19.371 -16.928 1.00 . A A . 44 ALA C 1 1
11 21398 1 1 21 ALA CA C -4.507 -20.229 -17.463 1.00 . A A . 44 ALA CA 1 1
11 21399 1 1 21 ALA CB C -4.103 -20.847 -18.803 1.00 . A A . 44 ALA CB 1 1
11 21400 1 1 21 ALA H H -5.595 -18.393 -17.721 1.00 . A A . 44 ALA H 1 1
11 21401 1 1 21 ALA HA H -4.733 -21.013 -16.755 1.00 . A A . 44 ALA HA 1 1
11 21402 1 1 21 ALA HB1 H -3.146 -21.336 -18.700 1.00 . A A . 44 ALA HB1 1 1
11 21403 1 1 21 ALA HB2 H -4.033 -20.072 -19.552 1.00 . A A . 44 ALA HB2 1 1
11 21404 1 1 21 ALA HB3 H -4.846 -21.571 -19.103 1.00 . A A . 44 ALA HB3 1 1
11 21405 1 1 21 ALA N N -5.703 -19.364 -17.651 1.00 . A A . 44 ALA N 1 1
11 21406 1 1 21 ALA O O -2.211 -19.587 -17.256 1.00 . A A . 44 ALA O 1 1
11 21407 1 1 22 VAL C C -2.440 -17.801 -14.049 1.00 . A A . 45 VAL C 1 1
11 21408 1 1 22 VAL CA C -2.600 -17.501 -15.541 1.00 . A A . 45 VAL CA 1 1
11 21409 1 1 22 VAL CB C -3.001 -16.032 -15.735 1.00 . A A . 45 VAL CB 1 1
11 21410 1 1 22 VAL CG1 C -2.054 -15.124 -14.940 1.00 . A A . 45 VAL CG1 1 1
11 21411 1 1 22 VAL CG2 C -2.912 -15.679 -17.222 1.00 . A A . 45 VAL CG2 1 1
11 21412 1 1 22 VAL H H -4.603 -18.241 -15.863 1.00 . A A . 45 VAL H 1 1
11 21413 1 1 22 VAL HA H -1.656 -17.680 -16.039 1.00 . A A . 45 VAL HA 1 1
11 21414 1 1 22 VAL HB H -4.014 -15.885 -15.388 1.00 . A A . 45 VAL HB 1 1
11 21415 1 1 22 VAL HG11 H -2.149 -14.106 -15.290 1.00 . A A . 45 VAL HG11 1 1
11 21416 1 1 22 VAL HG12 H -1.037 -15.459 -15.078 1.00 . A A . 45 VAL HG12 1 1
11 21417 1 1 22 VAL HG13 H -2.309 -15.168 -13.892 1.00 . A A . 45 VAL HG13 1 1
11 21418 1 1 22 VAL HG21 H -3.526 -16.360 -17.791 1.00 . A A . 45 VAL HG21 1 1
11 21419 1 1 22 VAL HG22 H -1.885 -15.759 -17.549 1.00 . A A . 45 VAL HG22 1 1
11 21420 1 1 22 VAL HG23 H -3.259 -14.668 -17.374 1.00 . A A . 45 VAL HG23 1 1
11 21421 1 1 22 VAL N N -3.667 -18.392 -16.107 1.00 . A A . 45 VAL N 1 1
11 21422 1 1 22 VAL O O -3.399 -17.872 -13.308 1.00 . A A . 45 VAL O 1 1
11 21423 1 1 23 SER C C -1.143 -17.058 -11.317 1.00 . A A . 46 SER C 1 1
11 21424 1 1 23 SER CA C -0.988 -18.313 -12.178 1.00 . A A . 46 SER CA 1 1
11 21425 1 1 23 SER CB C 0.431 -18.850 -12.021 1.00 . A A . 46 SER CB 1 1
11 21426 1 1 23 SER H H -0.474 -17.944 -14.233 1.00 . A A . 46 SER H 1 1
11 21427 1 1 23 SER HA H -1.693 -19.063 -11.851 1.00 . A A . 46 SER HA 1 1
11 21428 1 1 23 SER HB2 H 0.582 -19.179 -11.007 1.00 . A A . 46 SER HB2 1 1
11 21429 1 1 23 SER HB3 H 0.575 -19.681 -12.695 1.00 . A A . 46 SER HB3 1 1
11 21430 1 1 23 SER HG H 1.302 -17.628 -13.260 1.00 . A A . 46 SER HG 1 1
11 21431 1 1 23 SER N N -1.230 -17.995 -13.612 1.00 . A A . 46 SER N 1 1
11 21432 1 1 23 SER O O -1.181 -15.949 -11.810 1.00 . A A . 46 SER O 1 1
11 21433 1 1 23 SER OG O 1.357 -17.812 -12.319 1.00 . A A . 46 SER OG 1 1
11 21434 1 1 24 GLY C C -2.826 -15.701 -8.921 1.00 . A A . 47 GLY C 1 1
11 21435 1 1 24 GLY CA C -1.353 -16.062 -9.107 1.00 . A A . 47 GLY CA 1 1
11 21436 1 1 24 GLY H H -1.175 -18.138 -9.652 1.00 . A A . 47 GLY H 1 1
11 21437 1 1 24 GLY HA2 H -0.925 -16.312 -8.147 1.00 . A A . 47 GLY HA2 1 1
11 21438 1 1 24 GLY HA3 H -0.827 -15.213 -9.521 1.00 . A A . 47 GLY HA3 1 1
11 21439 1 1 24 GLY N N -1.217 -17.233 -10.023 1.00 . A A . 47 GLY N 1 1
11 21440 1 1 24 GLY O O -3.711 -16.469 -9.236 1.00 . A A . 47 GLY O 1 1
11 21441 1 1 25 VAL C C -5.086 -13.529 -9.451 1.00 . A A . 48 VAL C 1 1
11 21442 1 1 25 VAL CA C -4.499 -14.112 -8.165 1.00 . A A . 48 VAL CA 1 1
11 21443 1 1 25 VAL CB C -4.516 -13.048 -7.068 1.00 . A A . 48 VAL CB 1 1
11 21444 1 1 25 VAL CG1 C -5.940 -12.523 -6.882 1.00 . A A . 48 VAL CG1 1 1
11 21445 1 1 25 VAL CG2 C -4.022 -13.672 -5.761 1.00 . A A . 48 VAL CG2 1 1
11 21446 1 1 25 VAL H H -2.354 -13.942 -8.142 1.00 . A A . 48 VAL H 1 1
11 21447 1 1 25 VAL HA H -5.089 -14.960 -7.852 1.00 . A A . 48 VAL HA 1 1
11 21448 1 1 25 VAL HB H -3.866 -12.234 -7.349 1.00 . A A . 48 VAL HB 1 1
11 21449 1 1 25 VAL HG11 H -6.631 -13.351 -6.868 1.00 . A A . 48 VAL HG11 1 1
11 21450 1 1 25 VAL HG12 H -6.188 -11.861 -7.699 1.00 . A A . 48 VAL HG12 1 1
11 21451 1 1 25 VAL HG13 H -6.005 -11.983 -5.950 1.00 . A A . 48 VAL HG13 1 1
11 21452 1 1 25 VAL HG21 H -4.558 -14.590 -5.575 1.00 . A A . 48 VAL HG21 1 1
11 21453 1 1 25 VAL HG22 H -4.192 -12.983 -4.948 1.00 . A A . 48 VAL HG22 1 1
11 21454 1 1 25 VAL HG23 H -2.965 -13.882 -5.842 1.00 . A A . 48 VAL HG23 1 1
11 21455 1 1 25 VAL N N -3.089 -14.538 -8.396 1.00 . A A . 48 VAL N 1 1
11 21456 1 1 25 VAL O O -4.479 -12.705 -10.103 1.00 . A A . 48 VAL O 1 1
11 21457 1 1 26 GLU C C -8.153 -12.608 -10.718 1.00 . A A . 49 GLU C 1 1
11 21458 1 1 26 GLU CA C -6.920 -13.447 -11.066 1.00 . A A . 49 GLU CA 1 1
11 21459 1 1 26 GLU CB C -7.363 -14.634 -11.927 1.00 . A A . 49 GLU CB 1 1
11 21460 1 1 26 GLU CD C -6.587 -16.579 -13.284 1.00 . A A . 49 GLU CD 1 1
11 21461 1 1 26 GLU CG C -6.135 -15.359 -12.481 1.00 . A A . 49 GLU CG 1 1
11 21462 1 1 26 GLU H H -6.734 -14.625 -9.272 1.00 . A A . 49 GLU H 1 1
11 21463 1 1 26 GLU HA H -6.227 -12.840 -11.633 1.00 . A A . 49 GLU HA 1 1
11 21464 1 1 26 GLU HB2 H -7.942 -15.318 -11.322 1.00 . A A . 49 GLU HB2 1 1
11 21465 1 1 26 GLU HB3 H -7.971 -14.280 -12.746 1.00 . A A . 49 GLU HB3 1 1
11 21466 1 1 26 GLU HG2 H -5.581 -14.688 -13.122 1.00 . A A . 49 GLU HG2 1 1
11 21467 1 1 26 GLU HG3 H -5.506 -15.680 -11.665 1.00 . A A . 49 GLU HG3 1 1
11 21468 1 1 26 GLU N N -6.269 -13.958 -9.819 1.00 . A A . 49 GLU N 1 1
11 21469 1 1 26 GLU O O -8.069 -11.414 -10.511 1.00 . A A . 49 GLU O 1 1
11 21470 1 1 26 GLU OE1 O -7.785 -16.798 -13.368 1.00 . A A . 49 GLU OE1 1 1
11 21471 1 1 26 GLU OE2 O -5.729 -17.274 -13.803 1.00 . A A . 49 GLU OE2 1 1
11 21472 1 1 27 GLY C C -10.694 -12.198 -8.883 1.00 . A A . 50 GLY C 1 1
11 21473 1 1 27 GLY CA C -10.556 -12.474 -10.379 1.00 . A A . 50 GLY CA 1 1
11 21474 1 1 27 GLY H H -9.346 -14.182 -10.864 1.00 . A A . 50 GLY H 1 1
11 21475 1 1 27 GLY HA2 H -10.543 -11.535 -10.911 1.00 . A A . 50 GLY HA2 1 1
11 21476 1 1 27 GLY HA3 H -11.403 -13.056 -10.707 1.00 . A A . 50 GLY HA3 1 1
11 21477 1 1 27 GLY N N -9.302 -13.225 -10.679 1.00 . A A . 50 GLY N 1 1
11 21478 1 1 27 GLY O O -10.211 -12.937 -8.050 1.00 . A A . 50 GLY O 1 1
11 21479 1 1 28 LEU C C -12.844 -9.917 -7.003 1.00 . A A . 51 LEU C 1 1
11 21480 1 1 28 LEU CA C -11.579 -10.780 -7.118 1.00 . A A . 51 LEU CA 1 1
11 21481 1 1 28 LEU CB C -10.353 -10.011 -6.573 1.00 . A A . 51 LEU CB 1 1
11 21482 1 1 28 LEU CD1 C -10.527 -8.224 -8.323 1.00 . A A . 51 LEU CD1 1 1
11 21483 1 1 28 LEU CD2 C -8.364 -8.617 -7.145 1.00 . A A . 51 LEU CD2 1 1
11 21484 1 1 28 LEU CG C -9.617 -9.289 -7.709 1.00 . A A . 51 LEU CG 1 1
11 21485 1 1 28 LEU H H -11.754 -10.566 -9.247 1.00 . A A . 51 LEU H 1 1
11 21486 1 1 28 LEU HA H -11.719 -11.686 -6.544 1.00 . A A . 51 LEU HA 1 1
11 21487 1 1 28 LEU HB2 H -10.674 -9.282 -5.841 1.00 . A A . 51 LEU HB2 1 1
11 21488 1 1 28 LEU HB3 H -9.673 -10.707 -6.100 1.00 . A A . 51 LEU HB3 1 1
11 21489 1 1 28 LEU HD11 H -10.867 -7.551 -7.549 1.00 . A A . 51 LEU HD11 1 1
11 21490 1 1 28 LEU HD12 H -11.379 -8.700 -8.785 1.00 . A A . 51 LEU HD12 1 1
11 21491 1 1 28 LEU HD13 H -9.978 -7.668 -9.068 1.00 . A A . 51 LEU HD13 1 1
11 21492 1 1 28 LEU HD21 H -7.750 -8.260 -7.958 1.00 . A A . 51 LEU HD21 1 1
11 21493 1 1 28 LEU HD22 H -7.805 -9.333 -6.560 1.00 . A A . 51 LEU HD22 1 1
11 21494 1 1 28 LEU HD23 H -8.652 -7.785 -6.519 1.00 . A A . 51 LEU HD23 1 1
11 21495 1 1 28 LEU HG H -9.327 -10.000 -8.469 1.00 . A A . 51 LEU HG 1 1
11 21496 1 1 28 LEU N N -11.372 -11.134 -8.549 1.00 . A A . 51 LEU N 1 1
11 21497 1 1 28 LEU O O -12.771 -8.724 -6.789 1.00 . A A . 51 LEU O 1 1
11 21498 1 1 29 PRO C C -15.392 -8.981 -5.718 1.00 . A A . 52 PRO C 1 1
11 21499 1 1 29 PRO CA C -15.294 -9.799 -7.020 1.00 . A A . 52 PRO CA 1 1
11 21500 1 1 29 PRO CB C -16.378 -10.896 -7.090 1.00 . A A . 52 PRO CB 1 1
11 21501 1 1 29 PRO CD C -14.184 -11.963 -7.408 1.00 . A A . 52 PRO CD 1 1
11 21502 1 1 29 PRO CG C -15.696 -12.112 -7.664 1.00 . A A . 52 PRO CG 1 1
11 21503 1 1 29 PRO HA H -15.403 -9.138 -7.865 1.00 . A A . 52 PRO HA 1 1
11 21504 1 1 29 PRO HB2 H -16.778 -11.107 -6.105 1.00 . A A . 52 PRO HB2 1 1
11 21505 1 1 29 PRO HB3 H -17.181 -10.584 -7.745 1.00 . A A . 52 PRO HB3 1 1
11 21506 1 1 29 PRO HD2 H -13.879 -12.564 -6.561 1.00 . A A . 52 PRO HD2 1 1
11 21507 1 1 29 PRO HD3 H -13.620 -12.244 -8.286 1.00 . A A . 52 PRO HD3 1 1
11 21508 1 1 29 PRO HG2 H -16.072 -13.010 -7.185 1.00 . A A . 52 PRO HG2 1 1
11 21509 1 1 29 PRO HG3 H -15.877 -12.169 -8.730 1.00 . A A . 52 PRO HG3 1 1
11 21510 1 1 29 PRO N N -13.998 -10.527 -7.129 1.00 . A A . 52 PRO N 1 1
11 21511 1 1 29 PRO O O -15.841 -7.855 -5.739 1.00 . A A . 52 PRO O 1 1
11 21512 1 1 30 PRO C C -14.254 -7.435 -3.408 1.00 . A A . 53 PRO C 1 1
11 21513 1 1 30 PRO CA C -15.005 -8.771 -3.305 1.00 . A A . 53 PRO CA 1 1
11 21514 1 1 30 PRO CB C -14.324 -9.715 -2.294 1.00 . A A . 53 PRO CB 1 1
11 21515 1 1 30 PRO CD C -14.402 -10.876 -4.410 1.00 . A A . 53 PRO CD 1 1
11 21516 1 1 30 PRO CG C -14.422 -11.079 -2.899 1.00 . A A . 53 PRO CG 1 1
11 21517 1 1 30 PRO HA H -16.026 -8.600 -3.013 1.00 . A A . 53 PRO HA 1 1
11 21518 1 1 30 PRO HB2 H -13.285 -9.440 -2.157 1.00 . A A . 53 PRO HB2 1 1
11 21519 1 1 30 PRO HB3 H -14.844 -9.693 -1.346 1.00 . A A . 53 PRO HB3 1 1
11 21520 1 1 30 PRO HD2 H -13.389 -10.935 -4.776 1.00 . A A . 53 PRO HD2 1 1
11 21521 1 1 30 PRO HD3 H -15.024 -11.607 -4.887 1.00 . A A . 53 PRO HD3 1 1
11 21522 1 1 30 PRO HG2 H -13.580 -11.690 -2.593 1.00 . A A . 53 PRO HG2 1 1
11 21523 1 1 30 PRO HG3 H -15.348 -11.555 -2.610 1.00 . A A . 53 PRO HG3 1 1
11 21524 1 1 30 PRO N N -14.960 -9.518 -4.593 1.00 . A A . 53 PRO N 1 1
11 21525 1 1 30 PRO O O -14.239 -6.650 -2.483 1.00 . A A . 53 PRO O 1 1
11 21526 1 1 31 GLY C C -11.568 -5.962 -3.915 1.00 . A A . 54 GLY C 1 1
11 21527 1 1 31 GLY CA C -12.880 -5.896 -4.696 1.00 . A A . 54 GLY CA 1 1
11 21528 1 1 31 GLY H H -13.651 -7.827 -5.262 1.00 . A A . 54 GLY H 1 1
11 21529 1 1 31 GLY HA2 H -12.671 -5.736 -5.745 1.00 . A A . 54 GLY HA2 1 1
11 21530 1 1 31 GLY HA3 H -13.477 -5.079 -4.319 1.00 . A A . 54 GLY HA3 1 1
11 21531 1 1 31 GLY N N -13.628 -7.177 -4.530 1.00 . A A . 54 GLY N 1 1
11 21532 1 1 31 GLY O O -11.352 -5.206 -2.991 1.00 . A A . 54 GLY O 1 1
11 21533 1 1 32 LEU C C -8.294 -6.227 -4.273 1.00 . A A . 55 LEU C 1 1
11 21534 1 1 32 LEU CA C -9.392 -6.991 -3.537 1.00 . A A . 55 LEU CA 1 1
11 21535 1 1 32 LEU CB C -8.995 -8.465 -3.444 1.00 . A A . 55 LEU CB 1 1
11 21536 1 1 32 LEU CD1 C -9.691 -10.737 -2.668 1.00 . A A . 55 LEU CD1 1 1
11 21537 1 1 32 LEU CD2 C -10.322 -8.710 -1.317 1.00 . A A . 55 LEU CD2 1 1
11 21538 1 1 32 LEU CG C -10.099 -9.262 -2.738 1.00 . A A . 55 LEU CG 1 1
11 21539 1 1 32 LEU H H -10.888 -7.472 -5.016 1.00 . A A . 55 LEU H 1 1
11 21540 1 1 32 LEU HA H -9.490 -6.584 -2.541 1.00 . A A . 55 LEU HA 1 1
11 21541 1 1 32 LEU HB2 H -8.847 -8.860 -4.439 1.00 . A A . 55 LEU HB2 1 1
11 21542 1 1 32 LEU HB3 H -8.076 -8.556 -2.884 1.00 . A A . 55 LEU HB3 1 1
11 21543 1 1 32 LEU HD11 H -10.553 -11.337 -2.421 1.00 . A A . 55 LEU HD11 1 1
11 21544 1 1 32 LEU HD12 H -8.934 -10.864 -1.908 1.00 . A A . 55 LEU HD12 1 1
11 21545 1 1 32 LEU HD13 H -9.297 -11.047 -3.625 1.00 . A A . 55 LEU HD13 1 1
11 21546 1 1 32 LEU HD21 H -10.737 -9.482 -0.684 1.00 . A A . 55 LEU HD21 1 1
11 21547 1 1 32 LEU HD22 H -11.009 -7.879 -1.360 1.00 . A A . 55 LEU HD22 1 1
11 21548 1 1 32 LEU HD23 H -9.381 -8.374 -0.905 1.00 . A A . 55 LEU HD23 1 1
11 21549 1 1 32 LEU HG H -11.014 -9.176 -3.302 1.00 . A A . 55 LEU HG 1 1
11 21550 1 1 32 LEU N N -10.690 -6.866 -4.270 1.00 . A A . 55 LEU N 1 1
11 21551 1 1 32 LEU O O -8.480 -5.739 -5.368 1.00 . A A . 55 LEU O 1 1
11 21552 1 1 33 ALA C C -4.698 -6.050 -3.863 1.00 . A A . 56 ALA C 1 1
11 21553 1 1 33 ALA CA C -6.006 -5.392 -4.296 1.00 . A A . 56 ALA CA 1 1
11 21554 1 1 33 ALA CB C -6.016 -3.936 -3.839 1.00 . A A . 56 ALA CB 1 1
11 21555 1 1 33 ALA H H -7.025 -6.524 -2.778 1.00 . A A . 56 ALA H 1 1
11 21556 1 1 33 ALA HA H -6.091 -5.435 -5.375 1.00 . A A . 56 ALA HA 1 1
11 21557 1 1 33 ALA HB1 H -5.196 -3.410 -4.301 1.00 . A A . 56 ALA HB1 1 1
11 21558 1 1 33 ALA HB2 H -5.910 -3.896 -2.764 1.00 . A A . 56 ALA HB2 1 1
11 21559 1 1 33 ALA HB3 H -6.949 -3.477 -4.127 1.00 . A A . 56 ALA HB3 1 1
11 21560 1 1 33 ALA N N -7.142 -6.121 -3.664 1.00 . A A . 56 ALA N 1 1
11 21561 1 1 33 ALA O O -4.646 -6.731 -2.858 1.00 . A A . 56 ALA O 1 1
11 21562 1 1 34 LEU C C -1.216 -5.476 -4.347 1.00 . A A . 57 LEU C 1 1
11 21563 1 1 34 LEU CA C -2.337 -6.507 -4.265 1.00 . A A . 57 LEU CA 1 1
11 21564 1 1 34 LEU CB C -2.039 -7.646 -5.248 1.00 . A A . 57 LEU CB 1 1
11 21565 1 1 34 LEU CD1 C -4.246 -8.522 -6.128 1.00 . A A . 57 LEU CD1 1 1
11 21566 1 1 34 LEU CD2 C -2.474 -10.124 -5.407 1.00 . A A . 57 LEU CD2 1 1
11 21567 1 1 34 LEU CG C -3.110 -8.758 -5.122 1.00 . A A . 57 LEU CG 1 1
11 21568 1 1 34 LEU H H -3.716 -5.331 -5.434 1.00 . A A . 57 LEU H 1 1
11 21569 1 1 34 LEU HA H -2.371 -6.907 -3.259 1.00 . A A . 57 LEU HA 1 1
11 21570 1 1 34 LEU HB2 H -2.034 -7.250 -6.256 1.00 . A A . 57 LEU HB2 1 1
11 21571 1 1 34 LEU HB3 H -1.063 -8.052 -5.023 1.00 . A A . 57 LEU HB3 1 1
11 21572 1 1 34 LEU HD11 H -3.913 -8.793 -7.119 1.00 . A A . 57 LEU HD11 1 1
11 21573 1 1 34 LEU HD12 H -4.531 -7.482 -6.119 1.00 . A A . 57 LEU HD12 1 1
11 21574 1 1 34 LEU HD13 H -5.098 -9.129 -5.856 1.00 . A A . 57 LEU HD13 1 1
11 21575 1 1 34 LEU HD21 H -1.867 -10.058 -6.297 1.00 . A A . 57 LEU HD21 1 1
11 21576 1 1 34 LEU HD22 H -3.251 -10.860 -5.552 1.00 . A A . 57 LEU HD22 1 1
11 21577 1 1 34 LEU HD23 H -1.856 -10.412 -4.570 1.00 . A A . 57 LEU HD23 1 1
11 21578 1 1 34 LEU HG H -3.520 -8.760 -4.119 1.00 . A A . 57 LEU HG 1 1
11 21579 1 1 34 LEU N N -3.644 -5.872 -4.621 1.00 . A A . 57 LEU N 1 1
11 21580 1 1 34 LEU O O -1.268 -4.546 -5.125 1.00 . A A . 57 LEU O 1 1
11 21581 1 1 35 LEU C C 2.213 -5.465 -3.970 1.00 . A A . 58 LEU C 1 1
11 21582 1 1 35 LEU CA C 0.963 -4.701 -3.552 1.00 . A A . 58 LEU CA 1 1
11 21583 1 1 35 LEU CB C 1.163 -4.139 -2.139 1.00 . A A . 58 LEU CB 1 1
11 21584 1 1 35 LEU CD1 C -0.082 -2.926 -0.329 1.00 . A A . 58 LEU CD1 1 1
11 21585 1 1 35 LEU CD2 C 0.599 -1.692 -2.384 1.00 . A A . 58 LEU CD2 1 1
11 21586 1 1 35 LEU CG C 0.116 -3.048 -1.843 1.00 . A A . 58 LEU CG 1 1
11 21587 1 1 35 LEU H H -0.187 -6.415 -2.936 1.00 . A A . 58 LEU H 1 1
11 21588 1 1 35 LEU HA H 0.788 -3.894 -4.249 1.00 . A A . 58 LEU HA 1 1
11 21589 1 1 35 LEU HB2 H 1.057 -4.946 -1.426 1.00 . A A . 58 LEU HB2 1 1
11 21590 1 1 35 LEU HB3 H 2.157 -3.720 -2.054 1.00 . A A . 58 LEU HB3 1 1
11 21591 1 1 35 LEU HD11 H -0.806 -2.153 -0.122 1.00 . A A . 58 LEU HD11 1 1
11 21592 1 1 35 LEU HD12 H 0.859 -2.672 0.137 1.00 . A A . 58 LEU HD12 1 1
11 21593 1 1 35 LEU HD13 H -0.435 -3.867 0.063 1.00 . A A . 58 LEU HD13 1 1
11 21594 1 1 35 LEU HD21 H 1.380 -1.306 -1.744 1.00 . A A . 58 LEU HD21 1 1
11 21595 1 1 35 LEU HD22 H -0.226 -0.999 -2.399 1.00 . A A . 58 LEU HD22 1 1
11 21596 1 1 35 LEU HD23 H 0.985 -1.809 -3.383 1.00 . A A . 58 LEU HD23 1 1
11 21597 1 1 35 LEU HG H -0.825 -3.309 -2.307 1.00 . A A . 58 LEU HG 1 1
11 21598 1 1 35 LEU N N -0.196 -5.649 -3.546 1.00 . A A . 58 LEU N 1 1
11 21599 1 1 35 LEU O O 2.462 -6.554 -3.501 1.00 . A A . 58 LEU O 1 1
11 21600 1 1 36 VAL C C 5.453 -4.707 -5.014 1.00 . A A . 59 VAL C 1 1
11 21601 1 1 36 VAL CA C 4.245 -5.593 -5.312 1.00 . A A . 59 VAL CA 1 1
11 21602 1 1 36 VAL CB C 4.147 -5.858 -6.816 1.00 . A A . 59 VAL CB 1 1
11 21603 1 1 36 VAL CG1 C 5.504 -6.323 -7.350 1.00 . A A . 59 VAL CG1 1 1
11 21604 1 1 36 VAL CG2 C 3.103 -6.950 -7.058 1.00 . A A . 59 VAL CG2 1 1
11 21605 1 1 36 VAL H H 2.770 -4.020 -5.215 1.00 . A A . 59 VAL H 1 1
11 21606 1 1 36 VAL HA H 4.368 -6.535 -4.793 1.00 . A A . 59 VAL HA 1 1
11 21607 1 1 36 VAL HB H 3.849 -4.953 -7.323 1.00 . A A . 59 VAL HB 1 1
11 21608 1 1 36 VAL HG11 H 5.923 -7.058 -6.678 1.00 . A A . 59 VAL HG11 1 1
11 21609 1 1 36 VAL HG12 H 6.172 -5.478 -7.418 1.00 . A A . 59 VAL HG12 1 1
11 21610 1 1 36 VAL HG13 H 5.377 -6.762 -8.329 1.00 . A A . 59 VAL HG13 1 1
11 21611 1 1 36 VAL HG21 H 2.137 -6.607 -6.716 1.00 . A A . 59 VAL HG21 1 1
11 21612 1 1 36 VAL HG22 H 3.381 -7.840 -6.513 1.00 . A A . 59 VAL HG22 1 1
11 21613 1 1 36 VAL HG23 H 3.053 -7.175 -8.113 1.00 . A A . 59 VAL HG23 1 1
11 21614 1 1 36 VAL N N 2.999 -4.901 -4.851 1.00 . A A . 59 VAL N 1 1
11 21615 1 1 36 VAL O O 5.460 -3.525 -5.291 1.00 . A A . 59 VAL O 1 1
11 21616 1 1 37 VAL C C 8.478 -4.189 -5.379 1.00 . A A . 60 VAL C 1 1
11 21617 1 1 37 VAL CA C 7.690 -4.490 -4.105 1.00 . A A . 60 VAL CA 1 1
11 21618 1 1 37 VAL CB C 8.550 -5.304 -3.137 1.00 . A A . 60 VAL CB 1 1
11 21619 1 1 37 VAL CG1 C 9.916 -4.637 -2.949 1.00 . A A . 60 VAL CG1 1 1
11 21620 1 1 37 VAL CG2 C 7.834 -5.388 -1.789 1.00 . A A . 60 VAL CG2 1 1
11 21621 1 1 37 VAL H H 6.437 -6.231 -4.223 1.00 . A A . 60 VAL H 1 1
11 21622 1 1 37 VAL HA H 7.402 -3.561 -3.635 1.00 . A A . 60 VAL HA 1 1
11 21623 1 1 37 VAL HB H 8.688 -6.298 -3.532 1.00 . A A . 60 VAL HB 1 1
11 21624 1 1 37 VAL HG11 H 9.784 -3.572 -2.820 1.00 . A A . 60 VAL HG11 1 1
11 21625 1 1 37 VAL HG12 H 10.528 -4.820 -3.821 1.00 . A A . 60 VAL HG12 1 1
11 21626 1 1 37 VAL HG13 H 10.402 -5.049 -2.077 1.00 . A A . 60 VAL HG13 1 1
11 21627 1 1 37 VAL HG21 H 8.317 -6.130 -1.170 1.00 . A A . 60 VAL HG21 1 1
11 21628 1 1 37 VAL HG22 H 6.803 -5.666 -1.946 1.00 . A A . 60 VAL HG22 1 1
11 21629 1 1 37 VAL HG23 H 7.877 -4.426 -1.298 1.00 . A A . 60 VAL HG23 1 1
11 21630 1 1 37 VAL N N 6.473 -5.277 -4.440 1.00 . A A . 60 VAL N 1 1
11 21631 1 1 37 VAL O O 8.723 -5.057 -6.190 1.00 . A A . 60 VAL O 1 1
11 21632 1 1 38 LYS C C 11.154 -2.689 -6.464 1.00 . A A . 61 LYS C 1 1
11 21633 1 1 38 LYS CA C 9.661 -2.590 -6.772 1.00 . A A . 61 LYS CA 1 1
11 21634 1 1 38 LYS CB C 9.321 -1.155 -7.171 1.00 . A A . 61 LYS CB 1 1
11 21635 1 1 38 LYS CD C 7.545 0.297 -8.184 1.00 . A A . 61 LYS CD 1 1
11 21636 1 1 38 LYS CE C 7.549 1.354 -7.074 1.00 . A A . 61 LYS CE 1 1
11 21637 1 1 38 LYS CG C 7.856 -1.086 -7.603 1.00 . A A . 61 LYS CG 1 1
11 21638 1 1 38 LYS H H 8.676 -2.278 -4.883 1.00 . A A . 61 LYS H 1 1
11 21639 1 1 38 LYS HA H 9.416 -3.258 -7.587 1.00 . A A . 61 LYS HA 1 1
11 21640 1 1 38 LYS HB2 H 9.480 -0.506 -6.322 1.00 . A A . 61 LYS HB2 1 1
11 21641 1 1 38 LYS HB3 H 9.953 -0.845 -7.988 1.00 . A A . 61 LYS HB3 1 1
11 21642 1 1 38 LYS HD2 H 8.293 0.551 -8.921 1.00 . A A . 61 LYS HD2 1 1
11 21643 1 1 38 LYS HD3 H 6.573 0.277 -8.653 1.00 . A A . 61 LYS HD3 1 1
11 21644 1 1 38 LYS HE2 H 6.993 0.990 -6.222 1.00 . A A . 61 LYS HE2 1 1
11 21645 1 1 38 LYS HE3 H 8.565 1.566 -6.779 1.00 . A A . 61 LYS HE3 1 1
11 21646 1 1 38 LYS HG2 H 7.671 -1.841 -8.354 1.00 . A A . 61 LYS HG2 1 1
11 21647 1 1 38 LYS HG3 H 7.222 -1.267 -6.748 1.00 . A A . 61 LYS HG3 1 1
11 21648 1 1 38 LYS HZ1 H 6.152 2.893 -6.940 1.00 . A A . 61 LYS HZ1 1 1
11 21649 1 1 38 LYS HZ2 H 6.518 2.429 -8.529 1.00 . A A . 61 LYS HZ2 1 1
11 21650 1 1 38 LYS HZ3 H 7.629 3.357 -7.640 1.00 . A A . 61 LYS HZ3 1 1
11 21651 1 1 38 LYS N N 8.882 -2.959 -5.556 1.00 . A A . 61 LYS N 1 1
11 21652 1 1 38 LYS NZ N 6.914 2.603 -7.584 1.00 . A A . 61 LYS NZ 1 1
11 21653 1 1 38 LYS O O 11.979 -2.707 -7.353 1.00 . A A . 61 LYS O 1 1
11 21654 1 1 39 ARG C C 13.117 -3.279 -3.407 1.00 . A A . 62 ARG C 1 1
11 21655 1 1 39 ARG CA C 12.958 -2.864 -4.868 1.00 . A A . 62 ARG CA 1 1
11 21656 1 1 39 ARG CB C 13.646 -1.513 -5.080 1.00 . A A . 62 ARG CB 1 1
11 21657 1 1 39 ARG CD C 15.739 -2.036 -6.389 1.00 . A A . 62 ARG CD 1 1
11 21658 1 1 39 ARG CG C 15.179 -1.685 -5.006 1.00 . A A . 62 ARG CG 1 1
11 21659 1 1 39 ARG CZ C 16.432 0.098 -7.306 1.00 . A A . 62 ARG CZ 1 1
11 21660 1 1 39 ARG H H 10.836 -2.746 -4.501 1.00 . A A . 62 ARG H 1 1
11 21661 1 1 39 ARG HA H 13.422 -3.605 -5.499 1.00 . A A . 62 ARG HA 1 1
11 21662 1 1 39 ARG HB2 H 13.366 -1.114 -6.045 1.00 . A A . 62 ARG HB2 1 1
11 21663 1 1 39 ARG HB3 H 13.328 -0.828 -4.306 1.00 . A A . 62 ARG HB3 1 1
11 21664 1 1 39 ARG HD2 H 16.791 -2.273 -6.302 1.00 . A A . 62 ARG HD2 1 1
11 21665 1 1 39 ARG HD3 H 15.214 -2.892 -6.786 1.00 . A A . 62 ARG HD3 1 1
11 21666 1 1 39 ARG HE H 14.792 -0.841 -7.912 1.00 . A A . 62 ARG HE 1 1
11 21667 1 1 39 ARG HG2 H 15.627 -0.763 -4.666 1.00 . A A . 62 ARG HG2 1 1
11 21668 1 1 39 ARG HG3 H 15.427 -2.477 -4.310 1.00 . A A . 62 ARG HG3 1 1
11 21669 1 1 39 ARG HH11 H 17.565 -0.709 -5.861 1.00 . A A . 62 ARG HH11 1 1
11 21670 1 1 39 ARG HH12 H 18.120 0.806 -6.489 1.00 . A A . 62 ARG HH12 1 1
11 21671 1 1 39 ARG HH21 H 15.503 1.136 -8.743 1.00 . A A . 62 ARG HH21 1 1
11 21672 1 1 39 ARG HH22 H 16.953 1.851 -8.121 1.00 . A A . 62 ARG HH22 1 1
11 21673 1 1 39 ARG N N 11.513 -2.758 -5.211 1.00 . A A . 62 ARG N 1 1
11 21674 1 1 39 ARG NE N 15.561 -0.874 -7.306 1.00 . A A . 62 ARG NE 1 1
11 21675 1 1 39 ARG NH1 N 17.452 0.062 -6.488 1.00 . A A . 62 ARG NH1 1 1
11 21676 1 1 39 ARG NH2 N 16.284 1.107 -8.120 1.00 . A A . 62 ARG NH2 1 1
11 21677 1 1 39 ARG O O 12.391 -2.839 -2.539 1.00 . A A . 62 ARG O 1 1
11 21678 1 1 40 GLY C C 14.924 -5.955 -1.720 1.00 . A A . 63 GLY C 1 1
11 21679 1 1 40 GLY CA C 14.316 -4.548 -1.722 1.00 . A A . 63 GLY CA 1 1
11 21680 1 1 40 GLY H H 14.664 -4.440 -3.843 1.00 . A A . 63 GLY H 1 1
11 21681 1 1 40 GLY HA2 H 14.997 -3.854 -1.255 1.00 . A A . 63 GLY HA2 1 1
11 21682 1 1 40 GLY HA3 H 13.381 -4.561 -1.179 1.00 . A A . 63 GLY HA3 1 1
11 21683 1 1 40 GLY N N 14.082 -4.111 -3.128 1.00 . A A . 63 GLY N 1 1
11 21684 1 1 40 GLY O O 15.090 -6.563 -2.759 1.00 . A A . 63 GLY O 1 1
11 21685 1 1 41 PRO C C 14.971 -8.900 -1.106 1.00 . A A . 64 PRO C 1 1
11 21686 1 1 41 PRO CA C 15.845 -7.836 -0.432 1.00 . A A . 64 PRO CA 1 1
11 21687 1 1 41 PRO CB C 15.909 -8.070 1.089 1.00 . A A . 64 PRO CB 1 1
11 21688 1 1 41 PRO CD C 15.094 -5.818 0.750 1.00 . A A . 64 PRO CD 1 1
11 21689 1 1 41 PRO CG C 15.911 -6.703 1.695 1.00 . A A . 64 PRO CG 1 1
11 21690 1 1 41 PRO HA H 16.840 -7.850 -0.847 1.00 . A A . 64 PRO HA 1 1
11 21691 1 1 41 PRO HB2 H 15.042 -8.631 1.424 1.00 . A A . 64 PRO HB2 1 1
11 21692 1 1 41 PRO HB3 H 16.817 -8.595 1.353 1.00 . A A . 64 PRO HB3 1 1
11 21693 1 1 41 PRO HD2 H 14.054 -5.805 1.047 1.00 . A A . 64 PRO HD2 1 1
11 21694 1 1 41 PRO HD3 H 15.498 -4.820 0.728 1.00 . A A . 64 PRO HD3 1 1
11 21695 1 1 41 PRO HG2 H 15.452 -6.728 2.677 1.00 . A A . 64 PRO HG2 1 1
11 21696 1 1 41 PRO HG3 H 16.920 -6.325 1.767 1.00 . A A . 64 PRO HG3 1 1
11 21697 1 1 41 PRO N N 15.254 -6.470 -0.562 1.00 . A A . 64 PRO N 1 1
11 21698 1 1 41 PRO O O 15.460 -9.808 -1.743 1.00 . A A . 64 PRO O 1 1
11 21699 1 1 42 ASN C C 12.010 -9.094 -2.748 1.00 . A A . 65 ASN C 1 1
11 21700 1 1 42 ASN CA C 12.735 -9.766 -1.580 1.00 . A A . 65 ASN CA 1 1
11 21701 1 1 42 ASN CB C 11.719 -10.228 -0.528 1.00 . A A . 65 ASN CB 1 1
11 21702 1 1 42 ASN CG C 10.921 -9.033 0.000 1.00 . A A . 65 ASN CG 1 1
11 21703 1 1 42 ASN H H 13.314 -8.033 -0.439 1.00 . A A . 65 ASN H 1 1
11 21704 1 1 42 ASN HA H 13.282 -10.625 -1.948 1.00 . A A . 65 ASN HA 1 1
11 21705 1 1 42 ASN HB2 H 11.042 -10.941 -0.971 1.00 . A A . 65 ASN HB2 1 1
11 21706 1 1 42 ASN HB3 H 12.244 -10.693 0.293 1.00 . A A . 65 ASN HB3 1 1
11 21707 1 1 42 ASN HD21 H 9.910 -10.120 1.319 1.00 . A A . 65 ASN HD21 1 1
11 21708 1 1 42 ASN HD22 H 9.529 -8.466 1.302 1.00 . A A . 65 ASN HD22 1 1
11 21709 1 1 42 ASN N N 13.675 -8.781 -0.960 1.00 . A A . 65 ASN N 1 1
11 21710 1 1 42 ASN ND2 N 10.047 -9.222 0.953 1.00 . A A . 65 ASN ND2 1 1
11 21711 1 1 42 ASN O O 10.797 -9.081 -2.820 1.00 . A A . 65 ASN O 1 1
11 21712 1 1 42 ASN OD1 O 11.092 -7.920 -0.457 1.00 . A A . 65 ASN OD1 1 1
11 21713 1 1 43 ALA C C 11.242 -8.819 -5.603 1.00 . A A . 66 ALA C 1 1
11 21714 1 1 43 ALA CA C 12.130 -7.842 -4.830 1.00 . A A . 66 ALA CA 1 1
11 21715 1 1 43 ALA CB C 13.232 -7.319 -5.752 1.00 . A A . 66 ALA CB 1 1
11 21716 1 1 43 ALA H H 13.727 -8.549 -3.574 1.00 . A A . 66 ALA H 1 1
11 21717 1 1 43 ALA HA H 11.531 -7.013 -4.481 1.00 . A A . 66 ALA HA 1 1
11 21718 1 1 43 ALA HB1 H 13.818 -6.580 -5.227 1.00 . A A . 66 ALA HB1 1 1
11 21719 1 1 43 ALA HB2 H 12.787 -6.868 -6.626 1.00 . A A . 66 ALA HB2 1 1
11 21720 1 1 43 ALA HB3 H 13.872 -8.137 -6.054 1.00 . A A . 66 ALA HB3 1 1
11 21721 1 1 43 ALA N N 12.753 -8.529 -3.661 1.00 . A A . 66 ALA N 1 1
11 21722 1 1 43 ALA O O 11.546 -9.988 -5.727 1.00 . A A . 66 ALA O 1 1
11 21723 1 1 44 GLY C C 8.198 -9.850 -5.920 1.00 . A A . 67 GLY C 1 1
11 21724 1 1 44 GLY CA C 9.215 -9.237 -6.883 1.00 . A A . 67 GLY CA 1 1
11 21725 1 1 44 GLY H H 9.912 -7.401 -5.999 1.00 . A A . 67 GLY H 1 1
11 21726 1 1 44 GLY HA2 H 8.697 -8.659 -7.636 1.00 . A A . 67 GLY HA2 1 1
11 21727 1 1 44 GLY HA3 H 9.777 -10.029 -7.358 1.00 . A A . 67 GLY HA3 1 1
11 21728 1 1 44 GLY N N 10.137 -8.345 -6.119 1.00 . A A . 67 GLY N 1 1
11 21729 1 1 44 GLY O O 7.358 -10.637 -6.306 1.00 . A A . 67 GLY O 1 1
11 21730 1 1 45 SER C C 5.924 -9.458 -3.886 1.00 . A A . 68 SER C 1 1
11 21731 1 1 45 SER CA C 7.318 -10.054 -3.669 1.00 . A A . 68 SER CA 1 1
11 21732 1 1 45 SER CB C 7.809 -9.716 -2.260 1.00 . A A . 68 SER CB 1 1
11 21733 1 1 45 SER H H 8.959 -8.857 -4.382 1.00 . A A . 68 SER H 1 1
11 21734 1 1 45 SER HA H 7.269 -11.126 -3.783 1.00 . A A . 68 SER HA 1 1
11 21735 1 1 45 SER HB2 H 8.150 -8.694 -2.228 1.00 . A A . 68 SER HB2 1 1
11 21736 1 1 45 SER HB3 H 6.998 -9.844 -1.553 1.00 . A A . 68 SER HB3 1 1
11 21737 1 1 45 SER HG H 8.923 -11.274 -2.590 1.00 . A A . 68 SER HG 1 1
11 21738 1 1 45 SER N N 8.272 -9.493 -4.668 1.00 . A A . 68 SER N 1 1
11 21739 1 1 45 SER O O 5.781 -8.359 -4.377 1.00 . A A . 68 SER O 1 1
11 21740 1 1 45 SER OG O 8.885 -10.581 -1.927 1.00 . A A . 68 SER OG 1 1
11 21741 1 1 46 ARG C C 2.699 -9.932 -2.415 1.00 . A A . 69 ARG C 1 1
11 21742 1 1 46 ARG CA C 3.495 -9.681 -3.701 1.00 . A A . 69 ARG CA 1 1
11 21743 1 1 46 ARG CB C 2.837 -10.427 -4.867 1.00 . A A . 69 ARG CB 1 1
11 21744 1 1 46 ARG CD C 2.222 -12.663 -5.785 1.00 . A A . 69 ARG CD 1 1
11 21745 1 1 46 ARG CG C 2.841 -11.934 -4.592 1.00 . A A . 69 ARG CG 1 1
11 21746 1 1 46 ARG CZ C 0.053 -12.758 -6.868 1.00 . A A . 69 ARG CZ 1 1
11 21747 1 1 46 ARG H H 5.044 -11.071 -3.132 1.00 . A A . 69 ARG H 1 1
11 21748 1 1 46 ARG HA H 3.504 -8.620 -3.912 1.00 . A A . 69 ARG HA 1 1
11 21749 1 1 46 ARG HB2 H 1.817 -10.086 -4.981 1.00 . A A . 69 ARG HB2 1 1
11 21750 1 1 46 ARG HB3 H 3.385 -10.228 -5.774 1.00 . A A . 69 ARG HB3 1 1
11 21751 1 1 46 ARG HD2 H 2.726 -12.363 -6.694 1.00 . A A . 69 ARG HD2 1 1
11 21752 1 1 46 ARG HD3 H 2.326 -13.730 -5.652 1.00 . A A . 69 ARG HD3 1 1
11 21753 1 1 46 ARG HE H 0.368 -11.739 -5.195 1.00 . A A . 69 ARG HE 1 1
11 21754 1 1 46 ARG HG2 H 3.857 -12.271 -4.449 1.00 . A A . 69 ARG HG2 1 1
11 21755 1 1 46 ARG HG3 H 2.261 -12.144 -3.706 1.00 . A A . 69 ARG HG3 1 1
11 21756 1 1 46 ARG HH11 H 1.554 -13.781 -7.716 1.00 . A A . 69 ARG HH11 1 1
11 21757 1 1 46 ARG HH12 H 0.030 -13.868 -8.536 1.00 . A A . 69 ARG HH12 1 1
11 21758 1 1 46 ARG HH21 H -1.620 -11.847 -6.254 1.00 . A A . 69 ARG HH21 1 1
11 21759 1 1 46 ARG HH22 H -1.764 -12.773 -7.710 1.00 . A A . 69 ARG HH22 1 1
11 21760 1 1 46 ARG N N 4.895 -10.186 -3.523 1.00 . A A . 69 ARG N 1 1
11 21761 1 1 46 ARG NE N 0.776 -12.311 -5.877 1.00 . A A . 69 ARG NE 1 1
11 21762 1 1 46 ARG NH1 N 0.588 -13.529 -7.777 1.00 . A A . 69 ARG NH1 1 1
11 21763 1 1 46 ARG NH2 N -1.209 -12.435 -6.949 1.00 . A A . 69 ARG NH2 1 1
11 21764 1 1 46 ARG O O 2.890 -10.924 -1.744 1.00 . A A . 69 ARG O 1 1
11 21765 1 1 47 PHE C C -0.491 -9.209 -1.187 1.00 . A A . 70 PHE C 1 1
11 21766 1 1 47 PHE CA C 0.990 -9.196 -0.822 1.00 . A A . 70 PHE CA 1 1
11 21767 1 1 47 PHE CB C 1.262 -8.021 0.119 1.00 . A A . 70 PHE CB 1 1
11 21768 1 1 47 PHE CD1 C 2.843 -9.060 1.774 1.00 . A A . 70 PHE CD1 1 1
11 21769 1 1 47 PHE CD2 C 3.709 -7.434 0.199 1.00 . A A . 70 PHE CD2 1 1
11 21770 1 1 47 PHE CE1 C 4.121 -9.208 2.324 1.00 . A A . 70 PHE CE1 1 1
11 21771 1 1 47 PHE CE2 C 4.988 -7.581 0.748 1.00 . A A . 70 PHE CE2 1 1
11 21772 1 1 47 PHE CG C 2.639 -8.174 0.711 1.00 . A A . 70 PHE CG 1 1
11 21773 1 1 47 PHE CZ C 5.193 -8.469 1.811 1.00 . A A . 70 PHE CZ 1 1
11 21774 1 1 47 PHE H H 1.680 -8.239 -2.629 1.00 . A A . 70 PHE H 1 1
11 21775 1 1 47 PHE HA H 1.242 -10.122 -0.321 1.00 . A A . 70 PHE HA 1 1
11 21776 1 1 47 PHE HB2 H 1.205 -7.095 -0.435 1.00 . A A . 70 PHE HB2 1 1
11 21777 1 1 47 PHE HB3 H 0.528 -8.015 0.910 1.00 . A A . 70 PHE HB3 1 1
11 21778 1 1 47 PHE HD1 H 2.016 -9.629 2.170 1.00 . A A . 70 PHE HD1 1 1
11 21779 1 1 47 PHE HD2 H 3.550 -6.749 -0.622 1.00 . A A . 70 PHE HD2 1 1
11 21780 1 1 47 PHE HE1 H 4.280 -9.893 3.143 1.00 . A A . 70 PHE HE1 1 1
11 21781 1 1 47 PHE HE2 H 5.814 -7.010 0.352 1.00 . A A . 70 PHE HE2 1 1
11 21782 1 1 47 PHE HZ H 6.180 -8.583 2.235 1.00 . A A . 70 PHE HZ 1 1
11 21783 1 1 47 PHE N N 1.809 -9.031 -2.069 1.00 . A A . 70 PHE N 1 1
11 21784 1 1 47 PHE O O -0.944 -8.437 -2.008 1.00 . A A . 70 PHE O 1 1
11 21785 1 1 48 LEU C C -3.488 -9.409 0.209 1.00 . A A . 71 LEU C 1 1
11 21786 1 1 48 LEU CA C -2.717 -10.154 -0.877 1.00 . A A . 71 LEU CA 1 1
11 21787 1 1 48 LEU CB C -3.154 -11.624 -0.905 1.00 . A A . 71 LEU CB 1 1
11 21788 1 1 48 LEU CD1 C -5.094 -10.978 -2.387 1.00 . A A . 71 LEU CD1 1 1
11 21789 1 1 48 LEU CD2 C -5.055 -13.208 -1.239 1.00 . A A . 71 LEU CD2 1 1
11 21790 1 1 48 LEU CG C -4.674 -11.729 -1.113 1.00 . A A . 71 LEU CG 1 1
11 21791 1 1 48 LEU H H -0.863 -10.689 0.083 1.00 . A A . 71 LEU H 1 1
11 21792 1 1 48 LEU HA H -2.918 -9.698 -1.837 1.00 . A A . 71 LEU HA 1 1
11 21793 1 1 48 LEU HB2 H -2.647 -12.130 -1.713 1.00 . A A . 71 LEU HB2 1 1
11 21794 1 1 48 LEU HB3 H -2.890 -12.092 0.032 1.00 . A A . 71 LEU HB3 1 1
11 21795 1 1 48 LEU HD11 H -5.212 -9.929 -2.160 1.00 . A A . 71 LEU HD11 1 1
11 21796 1 1 48 LEU HD12 H -6.033 -11.371 -2.750 1.00 . A A . 71 LEU HD12 1 1
11 21797 1 1 48 LEU HD13 H -4.336 -11.098 -3.148 1.00 . A A . 71 LEU HD13 1 1
11 21798 1 1 48 LEU HD21 H -4.547 -13.640 -2.089 1.00 . A A . 71 LEU HD21 1 1
11 21799 1 1 48 LEU HD22 H -6.123 -13.293 -1.376 1.00 . A A . 71 LEU HD22 1 1
11 21800 1 1 48 LEU HD23 H -4.766 -13.734 -0.341 1.00 . A A . 71 LEU HD23 1 1
11 21801 1 1 48 LEU HG H -5.183 -11.302 -0.262 1.00 . A A . 71 LEU HG 1 1
11 21802 1 1 48 LEU N N -1.254 -10.081 -0.577 1.00 . A A . 71 LEU N 1 1
11 21803 1 1 48 LEU O O -3.343 -9.676 1.384 1.00 . A A . 71 LEU O 1 1
11 21804 1 1 49 LEU C C -6.516 -8.269 0.899 1.00 . A A . 72 LEU C 1 1
11 21805 1 1 49 LEU CA C -5.102 -7.695 0.825 1.00 . A A . 72 LEU CA 1 1
11 21806 1 1 49 LEU CB C -5.156 -6.231 0.385 1.00 . A A . 72 LEU CB 1 1
11 21807 1 1 49 LEU CD1 C -3.783 -4.255 -0.290 1.00 . A A . 72 LEU CD1 1 1
11 21808 1 1 49 LEU CD2 C -2.967 -5.762 1.542 1.00 . A A . 72 LEU CD2 1 1
11 21809 1 1 49 LEU CG C -3.728 -5.701 0.206 1.00 . A A . 72 LEU CG 1 1
11 21810 1 1 49 LEU H H -4.412 -8.275 -1.132 1.00 . A A . 72 LEU H 1 1
11 21811 1 1 49 LEU HA H -4.640 -7.761 1.801 1.00 . A A . 72 LEU HA 1 1
11 21812 1 1 49 LEU HB2 H -5.690 -6.158 -0.553 1.00 . A A . 72 LEU HB2 1 1
11 21813 1 1 49 LEU HB3 H -5.665 -5.647 1.135 1.00 . A A . 72 LEU HB3 1 1
11 21814 1 1 49 LEU HD11 H -4.500 -3.699 0.299 1.00 . A A . 72 LEU HD11 1 1
11 21815 1 1 49 LEU HD12 H -4.081 -4.241 -1.326 1.00 . A A . 72 LEU HD12 1 1
11 21816 1 1 49 LEU HD13 H -2.807 -3.804 -0.189 1.00 . A A . 72 LEU HD13 1 1
11 21817 1 1 49 LEU HD21 H -3.635 -5.514 2.355 1.00 . A A . 72 LEU HD21 1 1
11 21818 1 1 49 LEU HD22 H -2.146 -5.058 1.527 1.00 . A A . 72 LEU HD22 1 1
11 21819 1 1 49 LEU HD23 H -2.575 -6.757 1.690 1.00 . A A . 72 LEU HD23 1 1
11 21820 1 1 49 LEU HG H -3.214 -6.307 -0.527 1.00 . A A . 72 LEU HG 1 1
11 21821 1 1 49 LEU N N -4.311 -8.470 -0.177 1.00 . A A . 72 LEU N 1 1
11 21822 1 1 49 LEU O O -7.458 -7.695 0.395 1.00 . A A . 72 LEU O 1 1
11 21823 1 1 50 ASP C C -8.600 -9.717 3.023 1.00 . A A . 73 ASP C 1 1
11 21824 1 1 50 ASP CA C -8.017 -10.038 1.646 1.00 . A A . 73 ASP CA 1 1
11 21825 1 1 50 ASP CB C -7.882 -11.555 1.485 1.00 . A A . 73 ASP CB 1 1
11 21826 1 1 50 ASP CG C -9.270 -12.195 1.430 1.00 . A A . 73 ASP CG 1 1
11 21827 1 1 50 ASP H H -5.889 -9.847 1.926 1.00 . A A . 73 ASP H 1 1
11 21828 1 1 50 ASP HA H -8.676 -9.654 0.882 1.00 . A A . 73 ASP HA 1 1
11 21829 1 1 50 ASP HB2 H -7.352 -11.769 0.568 1.00 . A A . 73 ASP HB2 1 1
11 21830 1 1 50 ASP HB3 H -7.332 -11.959 2.322 1.00 . A A . 73 ASP HB3 1 1
11 21831 1 1 50 ASP N N -6.668 -9.406 1.528 1.00 . A A . 73 ASP N 1 1
11 21832 1 1 50 ASP O O -9.521 -10.364 3.478 1.00 . A A . 73 ASP O 1 1
11 21833 1 1 50 ASP OD1 O -10.244 -11.467 1.530 1.00 . A A . 73 ASP OD1 1 1
11 21834 1 1 50 ASP OD2 O -9.336 -13.404 1.277 1.00 . A A . 73 ASP OD2 1 1
11 21835 1 1 51 GLN C C -9.076 -6.903 5.034 1.00 . A A . 74 GLN C 1 1
11 21836 1 1 51 GLN CA C -8.565 -8.346 5.056 1.00 . A A . 74 GLN CA 1 1
11 21837 1 1 51 GLN CB C -7.424 -8.464 6.075 1.00 . A A . 74 GLN CB 1 1
11 21838 1 1 51 GLN CD C -8.933 -9.335 7.871 1.00 . A A . 74 GLN CD 1 1
11 21839 1 1 51 GLN CG C -7.961 -8.217 7.490 1.00 . A A . 74 GLN CG 1 1
11 21840 1 1 51 GLN H H -7.314 -8.225 3.301 1.00 . A A . 74 GLN H 1 1
11 21841 1 1 51 GLN HA H -9.375 -9.001 5.350 1.00 . A A . 74 GLN HA 1 1
11 21842 1 1 51 GLN HB2 H -6.995 -9.453 6.021 1.00 . A A . 74 GLN HB2 1 1
11 21843 1 1 51 GLN HB3 H -6.664 -7.729 5.848 1.00 . A A . 74 GLN HB3 1 1
11 21844 1 1 51 GLN HE21 H -10.224 -8.112 8.750 1.00 . A A . 74 GLN HE21 1 1
11 21845 1 1 51 GLN HE22 H -10.658 -9.753 8.756 1.00 . A A . 74 GLN HE22 1 1
11 21846 1 1 51 GLN HG2 H -7.135 -8.205 8.188 1.00 . A A . 74 GLN HG2 1 1
11 21847 1 1 51 GLN HG3 H -8.473 -7.268 7.524 1.00 . A A . 74 GLN HG3 1 1
11 21848 1 1 51 GLN N N -8.060 -8.724 3.693 1.00 . A A . 74 GLN N 1 1
11 21849 1 1 51 GLN NE2 N -10.028 -9.042 8.514 1.00 . A A . 74 GLN NE2 1 1
11 21850 1 1 51 GLN O O -8.541 -6.049 4.355 1.00 . A A . 74 GLN O 1 1
11 21851 1 1 51 GLN OE1 O -8.692 -10.489 7.573 1.00 . A A . 74 GLN OE1 1 1
11 21852 1 1 52 ALA C C -9.653 -4.279 6.375 1.00 . A A . 75 ALA C 1 1
11 21853 1 1 52 ALA CA C -10.683 -5.256 5.812 1.00 . A A . 75 ALA CA 1 1
11 21854 1 1 52 ALA CB C -11.917 -5.256 6.713 1.00 . A A . 75 ALA CB 1 1
11 21855 1 1 52 ALA H H -10.526 -7.340 6.311 1.00 . A A . 75 ALA H 1 1
11 21856 1 1 52 ALA HA H -10.967 -4.952 4.815 1.00 . A A . 75 ALA HA 1 1
11 21857 1 1 52 ALA HB1 H -12.602 -6.021 6.383 1.00 . A A . 75 ALA HB1 1 1
11 21858 1 1 52 ALA HB2 H -12.400 -4.292 6.662 1.00 . A A . 75 ALA HB2 1 1
11 21859 1 1 52 ALA HB3 H -11.616 -5.456 7.731 1.00 . A A . 75 ALA HB3 1 1
11 21860 1 1 52 ALA N N -10.115 -6.633 5.775 1.00 . A A . 75 ALA N 1 1
11 21861 1 1 52 ALA O O -9.485 -3.188 5.872 1.00 . A A . 75 ALA O 1 1
11 21862 1 1 53 ILE C C -6.596 -4.502 8.086 1.00 . A A . 76 ILE C 1 1
11 21863 1 1 53 ILE CA C -7.930 -3.765 8.034 1.00 . A A . 76 ILE CA 1 1
11 21864 1 1 53 ILE CB C -8.362 -3.390 9.454 1.00 . A A . 76 ILE CB 1 1
11 21865 1 1 53 ILE CD1 C -10.220 -2.382 10.789 1.00 . A A . 76 ILE CD1 1 1
11 21866 1 1 53 ILE CG1 C -9.654 -2.575 9.383 1.00 . A A . 76 ILE CG1 1 1
11 21867 1 1 53 ILE CG2 C -7.264 -2.555 10.116 1.00 . A A . 76 ILE CG2 1 1
11 21868 1 1 53 ILE H H -9.120 -5.551 7.806 1.00 . A A . 76 ILE H 1 1
11 21869 1 1 53 ILE HA H -7.813 -2.865 7.445 1.00 . A A . 76 ILE HA 1 1
11 21870 1 1 53 ILE HB H -8.528 -4.289 10.031 1.00 . A A . 76 ILE HB 1 1
11 21871 1 1 53 ILE HD11 H -11.171 -1.875 10.727 1.00 . A A . 76 ILE HD11 1 1
11 21872 1 1 53 ILE HD12 H -9.533 -1.789 11.376 1.00 . A A . 76 ILE HD12 1 1
11 21873 1 1 53 ILE HD13 H -10.356 -3.346 11.258 1.00 . A A . 76 ILE HD13 1 1
11 21874 1 1 53 ILE HG12 H -9.444 -1.610 8.942 1.00 . A A . 76 ILE HG12 1 1
11 21875 1 1 53 ILE HG13 H -10.375 -3.099 8.775 1.00 . A A . 76 ILE HG13 1 1
11 21876 1 1 53 ILE HG21 H -6.411 -3.184 10.331 1.00 . A A . 76 ILE HG21 1 1
11 21877 1 1 53 ILE HG22 H -7.638 -2.131 11.036 1.00 . A A . 76 ILE HG22 1 1
11 21878 1 1 53 ILE HG23 H -6.965 -1.761 9.449 1.00 . A A . 76 ILE HG23 1 1
11 21879 1 1 53 ILE N N -8.961 -4.664 7.421 1.00 . A A . 76 ILE N 1 1
11 21880 1 1 53 ILE O O -6.505 -5.600 8.596 1.00 . A A . 76 ILE O 1 1
11 21881 1 1 54 THR C C -3.199 -3.624 8.220 1.00 . A A . 77 THR C 1 1
11 21882 1 1 54 THR CA C -4.211 -4.558 7.561 1.00 . A A . 77 THR CA 1 1
11 21883 1 1 54 THR CB C -3.788 -4.847 6.118 1.00 . A A . 77 THR CB 1 1
11 21884 1 1 54 THR CG2 C -2.376 -5.438 6.103 1.00 . A A . 77 THR CG2 1 1
11 21885 1 1 54 THR H H -5.667 -3.019 7.148 1.00 . A A . 77 THR H 1 1
11 21886 1 1 54 THR HA H -4.244 -5.486 8.116 1.00 . A A . 77 THR HA 1 1
11 21887 1 1 54 THR HB H -3.797 -3.932 5.549 1.00 . A A . 77 THR HB 1 1
11 21888 1 1 54 THR HG1 H -4.510 -5.832 4.604 1.00 . A A . 77 THR HG1 1 1
11 21889 1 1 54 THR HG21 H -2.277 -6.160 6.901 1.00 . A A . 77 THR HG21 1 1
11 21890 1 1 54 THR HG22 H -1.655 -4.647 6.243 1.00 . A A . 77 THR HG22 1 1
11 21891 1 1 54 THR HG23 H -2.200 -5.924 5.156 1.00 . A A . 77 THR HG23 1 1
11 21892 1 1 54 THR N N -5.559 -3.905 7.555 1.00 . A A . 77 THR N 1 1
11 21893 1 1 54 THR O O -3.022 -2.494 7.814 1.00 . A A . 77 THR O 1 1
11 21894 1 1 54 THR OG1 O -4.699 -5.772 5.542 1.00 . A A . 77 THR OG1 1 1
11 21895 1 1 55 SER C C -0.129 -3.564 9.391 1.00 . A A . 78 SER C 1 1
11 21896 1 1 55 SER CA C -1.520 -3.247 9.937 1.00 . A A . 78 SER CA 1 1
11 21897 1 1 55 SER CB C -1.566 -3.556 11.434 1.00 . A A . 78 SER CB 1 1
11 21898 1 1 55 SER H H -2.692 -5.009 9.544 1.00 . A A . 78 SER H 1 1
11 21899 1 1 55 SER HA H -1.739 -2.198 9.781 1.00 . A A . 78 SER HA 1 1
11 21900 1 1 55 SER HB2 H -1.647 -4.621 11.580 1.00 . A A . 78 SER HB2 1 1
11 21901 1 1 55 SER HB3 H -0.660 -3.198 11.907 1.00 . A A . 78 SER HB3 1 1
11 21902 1 1 55 SER HG H -3.062 -2.317 11.351 1.00 . A A . 78 SER HG 1 1
11 21903 1 1 55 SER N N -2.530 -4.093 9.237 1.00 . A A . 78 SER N 1 1
11 21904 1 1 55 SER O O 0.107 -4.630 8.861 1.00 . A A . 78 SER O 1 1
11 21905 1 1 55 SER OG O -2.698 -2.918 12.006 1.00 . A A . 78 SER OG 1 1
11 21906 1 1 56 ALA C C 3.154 -2.988 10.182 1.00 . A A . 79 ALA C 1 1
11 21907 1 1 56 ALA CA C 2.185 -2.883 9.003 1.00 . A A . 79 ALA CA 1 1
11 21908 1 1 56 ALA CB C 2.600 -1.708 8.118 1.00 . A A . 79 ALA CB 1 1
11 21909 1 1 56 ALA H H 0.579 -1.789 9.946 1.00 . A A . 79 ALA H 1 1
11 21910 1 1 56 ALA HA H 2.225 -3.798 8.425 1.00 . A A . 79 ALA HA 1 1
11 21911 1 1 56 ALA HB1 H 1.902 -1.614 7.300 1.00 . A A . 79 ALA HB1 1 1
11 21912 1 1 56 ALA HB2 H 3.591 -1.886 7.728 1.00 . A A . 79 ALA HB2 1 1
11 21913 1 1 56 ALA HB3 H 2.599 -0.800 8.701 1.00 . A A . 79 ALA HB3 1 1
11 21914 1 1 56 ALA N N 0.797 -2.644 9.516 1.00 . A A . 79 ALA N 1 1
11 21915 1 1 56 ALA O O 2.972 -2.362 11.206 1.00 . A A . 79 ALA O 1 1
11 21916 1 1 57 GLY C C 4.951 -5.285 11.853 1.00 . A A . 80 GLY C 1 1
11 21917 1 1 57 GLY CA C 5.182 -3.948 11.147 1.00 . A A . 80 GLY CA 1 1
11 21918 1 1 57 GLY H H 4.304 -4.280 9.207 1.00 . A A . 80 GLY H 1 1
11 21919 1 1 57 GLY HA2 H 6.180 -3.931 10.732 1.00 . A A . 80 GLY HA2 1 1
11 21920 1 1 57 GLY HA3 H 5.079 -3.146 11.864 1.00 . A A . 80 GLY HA3 1 1
11 21921 1 1 57 GLY N N 4.184 -3.784 10.042 1.00 . A A . 80 GLY N 1 1
11 21922 1 1 57 GLY O O 5.870 -6.043 12.076 1.00 . A A . 80 GLY O 1 1
11 21923 1 1 58 ARG C C 3.180 -7.975 11.884 1.00 . A A . 81 ARG C 1 1
11 21924 1 1 58 ARG CA C 3.445 -6.872 12.909 1.00 . A A . 81 ARG CA 1 1
11 21925 1 1 58 ARG CB C 2.222 -6.699 13.810 1.00 . A A . 81 ARG CB 1 1
11 21926 1 1 58 ARG CD C 1.367 -5.592 15.881 1.00 . A A . 81 ARG CD 1 1
11 21927 1 1 58 ARG CG C 2.586 -5.782 14.979 1.00 . A A . 81 ARG CG 1 1
11 21928 1 1 58 ARG CZ C -0.808 -4.534 15.727 1.00 . A A . 81 ARG CZ 1 1
11 21929 1 1 58 ARG H H 2.998 -4.955 12.022 1.00 . A A . 81 ARG H 1 1
11 21930 1 1 58 ARG HA H 4.296 -7.150 13.516 1.00 . A A . 81 ARG HA 1 1
11 21931 1 1 58 ARG HB2 H 1.415 -6.259 13.242 1.00 . A A . 81 ARG HB2 1 1
11 21932 1 1 58 ARG HB3 H 1.913 -7.660 14.190 1.00 . A A . 81 ARG HB3 1 1
11 21933 1 1 58 ARG HD2 H 0.967 -6.558 16.156 1.00 . A A . 81 ARG HD2 1 1
11 21934 1 1 58 ARG HD3 H 1.660 -5.057 16.774 1.00 . A A . 81 ARG HD3 1 1
11 21935 1 1 58 ARG HE H 0.502 -4.505 14.236 1.00 . A A . 81 ARG HE 1 1
11 21936 1 1 58 ARG HG2 H 3.389 -6.228 15.546 1.00 . A A . 81 ARG HG2 1 1
11 21937 1 1 58 ARG HG3 H 2.903 -4.823 14.598 1.00 . A A . 81 ARG HG3 1 1
11 21938 1 1 58 ARG HH11 H -0.350 -5.463 17.444 1.00 . A A . 81 ARG HH11 1 1
11 21939 1 1 58 ARG HH12 H -1.915 -4.725 17.387 1.00 . A A . 81 ARG HH12 1 1
11 21940 1 1 58 ARG HH21 H -1.536 -3.538 14.150 1.00 . A A . 81 ARG HH21 1 1
11 21941 1 1 58 ARG HH22 H -2.586 -3.636 15.524 1.00 . A A . 81 ARG HH22 1 1
11 21942 1 1 58 ARG N N 3.729 -5.581 12.209 1.00 . A A . 81 ARG N 1 1
11 21943 1 1 58 ARG NE N 0.330 -4.810 15.151 1.00 . A A . 81 ARG NE 1 1
11 21944 1 1 58 ARG NH1 N -1.042 -4.938 16.948 1.00 . A A . 81 ARG NH1 1 1
11 21945 1 1 58 ARG NH2 N -1.714 -3.849 15.084 1.00 . A A . 81 ARG NH2 1 1
11 21946 1 1 58 ARG O O 2.554 -7.758 10.868 1.00 . A A . 81 ARG O 1 1
11 21947 1 1 59 HIS C C 2.143 -11.022 11.516 1.00 . A A . 82 HIS C 1 1
11 21948 1 1 59 HIS CA C 3.460 -10.296 11.191 1.00 . A A . 82 HIS CA 1 1
11 21949 1 1 59 HIS CB C 4.654 -11.293 11.280 1.00 . A A . 82 HIS CB 1 1
11 21950 1 1 59 HIS CD2 C 6.317 -9.445 12.151 1.00 . A A . 82 HIS CD2 1 1
11 21951 1 1 59 HIS CE1 C 7.390 -10.645 13.602 1.00 . A A . 82 HIS CE1 1 1
11 21952 1 1 59 HIS CG C 5.769 -10.703 12.108 1.00 . A A . 82 HIS CG 1 1
11 21953 1 1 59 HIS H H 4.172 -9.308 12.971 1.00 . A A . 82 HIS H 1 1
11 21954 1 1 59 HIS HA H 3.399 -9.902 10.182 1.00 . A A . 82 HIS HA 1 1
11 21955 1 1 59 HIS HB2 H 4.334 -12.222 11.737 1.00 . A A . 82 HIS HB2 1 1
11 21956 1 1 59 HIS HB3 H 5.027 -11.503 10.287 1.00 . A A . 82 HIS HB3 1 1
11 21957 1 1 59 HIS HD1 H 6.318 -12.395 13.260 1.00 . A A . 82 HIS HD1 1 1
11 21958 1 1 59 HIS HD2 H 6.000 -8.607 11.548 1.00 . A A . 82 HIS HD2 1 1
11 21959 1 1 59 HIS HE1 H 8.086 -10.959 14.366 1.00 . A A . 82 HIS HE1 1 1
11 21960 1 1 59 HIS N N 3.664 -9.163 12.147 1.00 . A A . 82 HIS N 1 1
11 21961 1 1 59 HIS ND1 N 6.469 -11.452 13.042 1.00 . A A . 82 HIS ND1 1 1
11 21962 1 1 59 HIS NE2 N 7.341 -9.410 13.095 1.00 . A A . 82 HIS NE2 1 1
11 21963 1 1 59 HIS O O 1.385 -11.355 10.628 1.00 . A A . 82 HIS O 1 1
11 21964 1 1 60 PRO C C -0.642 -11.306 12.735 1.00 . A A . 83 PRO C 1 1
11 21965 1 1 60 PRO CA C 0.642 -12.006 13.200 1.00 . A A . 83 PRO CA 1 1
11 21966 1 1 60 PRO CB C 0.739 -12.026 14.739 1.00 . A A . 83 PRO CB 1 1
11 21967 1 1 60 PRO CD C 2.727 -10.927 13.925 1.00 . A A . 83 PRO CD 1 1
11 21968 1 1 60 PRO CG C 2.193 -11.826 15.037 1.00 . A A . 83 PRO CG 1 1
11 21969 1 1 60 PRO HA H 0.661 -13.017 12.827 1.00 . A A . 83 PRO HA 1 1
11 21970 1 1 60 PRO HB2 H 0.152 -11.221 15.169 1.00 . A A . 83 PRO HB2 1 1
11 21971 1 1 60 PRO HB3 H 0.407 -12.979 15.130 1.00 . A A . 83 PRO HB3 1 1
11 21972 1 1 60 PRO HD2 H 2.600 -9.886 14.190 1.00 . A A . 83 PRO HD2 1 1
11 21973 1 1 60 PRO HD3 H 3.761 -11.147 13.719 1.00 . A A . 83 PRO HD3 1 1
11 21974 1 1 60 PRO HG2 H 2.316 -11.349 16.002 1.00 . A A . 83 PRO HG2 1 1
11 21975 1 1 60 PRO HG3 H 2.713 -12.772 15.020 1.00 . A A . 83 PRO HG3 1 1
11 21976 1 1 60 PRO N N 1.882 -11.283 12.772 1.00 . A A . 83 PRO N 1 1
11 21977 1 1 60 PRO O O -0.767 -10.099 12.807 1.00 . A A . 83 PRO O 1 1
11 21978 1 1 61 ASP C C -2.589 -10.239 10.925 1.00 . A A . 84 ASP C 1 1
11 21979 1 1 61 ASP CA C -2.878 -11.473 11.780 1.00 . A A . 84 ASP CA 1 1
11 21980 1 1 61 ASP CB C -3.751 -11.095 12.978 1.00 . A A . 84 ASP CB 1 1
11 21981 1 1 61 ASP CG C -4.283 -12.372 13.636 1.00 . A A . 84 ASP CG 1 1
11 21982 1 1 61 ASP H H -1.463 -13.036 12.214 1.00 . A A . 84 ASP H 1 1
11 21983 1 1 61 ASP HA H -3.401 -12.200 11.176 1.00 . A A . 84 ASP HA 1 1
11 21984 1 1 61 ASP HB2 H -3.162 -10.538 13.693 1.00 . A A . 84 ASP HB2 1 1
11 21985 1 1 61 ASP HB3 H -4.581 -10.492 12.645 1.00 . A A . 84 ASP HB3 1 1
11 21986 1 1 61 ASP N N -1.594 -12.067 12.257 1.00 . A A . 84 ASP N 1 1
11 21987 1 1 61 ASP O O -3.197 -9.203 11.089 1.00 . A A . 84 ASP O 1 1
11 21988 1 1 61 ASP OD1 O -4.169 -13.423 13.026 1.00 . A A . 84 ASP OD1 1 1
11 21989 1 1 61 ASP OD2 O -4.799 -12.276 14.737 1.00 . A A . 84 ASP OD2 1 1
11 21990 1 1 62 SER C C -0.695 -9.666 7.837 1.00 . A A . 85 SER C 1 1
11 21991 1 1 62 SER CA C -1.323 -9.176 9.145 1.00 . A A . 85 SER CA 1 1
11 21992 1 1 62 SER CB C -0.333 -8.266 9.873 1.00 . A A . 85 SER CB 1 1
11 21993 1 1 62 SER H H -1.176 -11.192 9.900 1.00 . A A . 85 SER H 1 1
11 21994 1 1 62 SER HA H -2.222 -8.620 8.922 1.00 . A A . 85 SER HA 1 1
11 21995 1 1 62 SER HB2 H 0.525 -8.838 10.181 1.00 . A A . 85 SER HB2 1 1
11 21996 1 1 62 SER HB3 H -0.016 -7.476 9.205 1.00 . A A . 85 SER HB3 1 1
11 21997 1 1 62 SER HG H -1.911 -7.733 10.878 1.00 . A A . 85 SER HG 1 1
11 21998 1 1 62 SER N N -1.658 -10.344 10.012 1.00 . A A . 85 SER N 1 1
11 21999 1 1 62 SER O O 0.364 -10.263 7.827 1.00 . A A . 85 SER O 1 1
11 22000 1 1 62 SER OG O -0.961 -7.712 11.019 1.00 . A A . 85 SER OG 1 1
11 22001 1 1 63 ASP C C 0.541 -9.142 5.166 1.00 . A A . 86 ASP C 1 1
11 22002 1 1 63 ASP CA C -0.787 -9.852 5.419 1.00 . A A . 86 ASP CA 1 1
11 22003 1 1 63 ASP CB C -1.764 -9.481 4.301 1.00 . A A . 86 ASP CB 1 1
11 22004 1 1 63 ASP CG C -2.988 -10.397 4.354 1.00 . A A . 86 ASP CG 1 1
11 22005 1 1 63 ASP H H -2.188 -8.925 6.762 1.00 . A A . 86 ASP H 1 1
11 22006 1 1 63 ASP HA H -0.635 -10.922 5.428 1.00 . A A . 86 ASP HA 1 1
11 22007 1 1 63 ASP HB2 H -2.075 -8.454 4.426 1.00 . A A . 86 ASP HB2 1 1
11 22008 1 1 63 ASP HB3 H -1.276 -9.594 3.345 1.00 . A A . 86 ASP HB3 1 1
11 22009 1 1 63 ASP N N -1.341 -9.412 6.731 1.00 . A A . 86 ASP N 1 1
11 22010 1 1 63 ASP O O 1.469 -9.709 4.628 1.00 . A A . 86 ASP O 1 1
11 22011 1 1 63 ASP OD1 O -2.915 -11.414 5.022 1.00 . A A . 86 ASP OD1 1 1
11 22012 1 1 63 ASP OD2 O -3.979 -10.060 3.728 1.00 . A A . 86 ASP OD2 1 1
11 22013 1 1 64 ILE C C 2.919 -7.512 6.369 1.00 . A A . 87 ILE C 1 1
11 22014 1 1 64 ILE CA C 1.886 -7.132 5.311 1.00 . A A . 87 ILE CA 1 1
11 22015 1 1 64 ILE CB C 1.585 -5.630 5.409 1.00 . A A . 87 ILE CB 1 1
11 22016 1 1 64 ILE CD1 C 1.403 -4.898 2.976 1.00 . A A . 87 ILE CD1 1 1
11 22017 1 1 64 ILE CG1 C 0.630 -5.202 4.269 1.00 . A A . 87 ILE CG1 1 1
11 22018 1 1 64 ILE CG2 C 2.894 -4.834 5.341 1.00 . A A . 87 ILE CG2 1 1
11 22019 1 1 64 ILE H H -0.137 -7.455 5.962 1.00 . A A . 87 ILE H 1 1
11 22020 1 1 64 ILE HA H 2.277 -7.363 4.333 1.00 . A A . 87 ILE HA 1 1
11 22021 1 1 64 ILE HB H 1.110 -5.434 6.361 1.00 . A A . 87 ILE HB 1 1
11 22022 1 1 64 ILE HD11 H 0.729 -4.950 2.134 1.00 . A A . 87 ILE HD11 1 1
11 22023 1 1 64 ILE HD12 H 2.198 -5.616 2.844 1.00 . A A . 87 ILE HD12 1 1
11 22024 1 1 64 ILE HD13 H 1.824 -3.905 3.036 1.00 . A A . 87 ILE HD13 1 1
11 22025 1 1 64 ILE HG12 H -0.077 -5.997 4.078 1.00 . A A . 87 ILE HG12 1 1
11 22026 1 1 64 ILE HG13 H 0.091 -4.317 4.574 1.00 . A A . 87 ILE HG13 1 1
11 22027 1 1 64 ILE HG21 H 3.532 -5.257 4.580 1.00 . A A . 87 ILE HG21 1 1
11 22028 1 1 64 ILE HG22 H 3.394 -4.880 6.297 1.00 . A A . 87 ILE HG22 1 1
11 22029 1 1 64 ILE HG23 H 2.676 -3.804 5.098 1.00 . A A . 87 ILE HG23 1 1
11 22030 1 1 64 ILE N N 0.629 -7.894 5.537 1.00 . A A . 87 ILE N 1 1
11 22031 1 1 64 ILE O O 2.650 -7.481 7.552 1.00 . A A . 87 ILE O 1 1
11 22032 1 1 65 PHE C C 6.459 -7.499 6.551 1.00 . A A . 88 PHE C 1 1
11 22033 1 1 65 PHE CA C 5.180 -8.268 6.898 1.00 . A A . 88 PHE CA 1 1
11 22034 1 1 65 PHE CB C 5.411 -9.782 6.782 1.00 . A A . 88 PHE CB 1 1
11 22035 1 1 65 PHE CD1 C 6.864 -10.004 8.834 1.00 . A A . 88 PHE CD1 1 1
11 22036 1 1 65 PHE CD2 C 7.762 -10.698 6.690 1.00 . A A . 88 PHE CD2 1 1
11 22037 1 1 65 PHE CE1 C 8.067 -10.366 9.451 1.00 . A A . 88 PHE CE1 1 1
11 22038 1 1 65 PHE CE2 C 8.961 -11.061 7.309 1.00 . A A . 88 PHE CE2 1 1
11 22039 1 1 65 PHE CG C 6.711 -10.171 7.453 1.00 . A A . 88 PHE CG 1 1
11 22040 1 1 65 PHE CZ C 9.116 -10.895 8.689 1.00 . A A . 88 PHE CZ 1 1
11 22041 1 1 65 PHE H H 4.280 -7.891 4.979 1.00 . A A . 88 PHE H 1 1
11 22042 1 1 65 PHE HA H 4.889 -8.027 7.913 1.00 . A A . 88 PHE HA 1 1
11 22043 1 1 65 PHE HB2 H 4.595 -10.300 7.263 1.00 . A A . 88 PHE HB2 1 1
11 22044 1 1 65 PHE HB3 H 5.442 -10.059 5.737 1.00 . A A . 88 PHE HB3 1 1
11 22045 1 1 65 PHE HD1 H 6.056 -9.594 9.421 1.00 . A A . 88 PHE HD1 1 1
11 22046 1 1 65 PHE HD2 H 7.644 -10.828 5.625 1.00 . A A . 88 PHE HD2 1 1
11 22047 1 1 65 PHE HE1 H 8.187 -10.239 10.517 1.00 . A A . 88 PHE HE1 1 1
11 22048 1 1 65 PHE HE2 H 9.770 -11.468 6.720 1.00 . A A . 88 PHE HE2 1 1
11 22049 1 1 65 PHE HZ H 10.043 -11.176 9.167 1.00 . A A . 88 PHE HZ 1 1
11 22050 1 1 65 PHE N N 4.100 -7.875 5.943 1.00 . A A . 88 PHE N 1 1
11 22051 1 1 65 PHE O O 7.309 -7.981 5.831 1.00 . A A . 88 PHE O 1 1
11 22052 1 1 66 LEU C C 8.697 -5.496 8.038 1.00 . A A . 89 LEU C 1 1
11 22053 1 1 66 LEU CA C 7.817 -5.486 6.792 1.00 . A A . 89 LEU CA 1 1
11 22054 1 1 66 LEU CB C 7.397 -4.051 6.462 1.00 . A A . 89 LEU CB 1 1
11 22055 1 1 66 LEU CD1 C 6.004 -2.625 4.946 1.00 . A A . 89 LEU CD1 1 1
11 22056 1 1 66 LEU CD2 C 7.181 -4.641 4.021 1.00 . A A . 89 LEU CD2 1 1
11 22057 1 1 66 LEU CG C 6.458 -4.057 5.248 1.00 . A A . 89 LEU CG 1 1
11 22058 1 1 66 LEU H H 5.898 -5.946 7.652 1.00 . A A . 89 LEU H 1 1
11 22059 1 1 66 LEU HA H 8.375 -5.902 5.964 1.00 . A A . 89 LEU HA 1 1
11 22060 1 1 66 LEU HB2 H 6.883 -3.624 7.312 1.00 . A A . 89 LEU HB2 1 1
11 22061 1 1 66 LEU HB3 H 8.271 -3.460 6.237 1.00 . A A . 89 LEU HB3 1 1
11 22062 1 1 66 LEU HD11 H 6.862 -1.969 4.937 1.00 . A A . 89 LEU HD11 1 1
11 22063 1 1 66 LEU HD12 H 5.310 -2.300 5.706 1.00 . A A . 89 LEU HD12 1 1
11 22064 1 1 66 LEU HD13 H 5.521 -2.599 3.981 1.00 . A A . 89 LEU HD13 1 1
11 22065 1 1 66 LEU HD21 H 7.118 -5.720 4.046 1.00 . A A . 89 LEU HD21 1 1
11 22066 1 1 66 LEU HD22 H 8.222 -4.343 4.032 1.00 . A A . 89 LEU HD22 1 1
11 22067 1 1 66 LEU HD23 H 6.715 -4.281 3.116 1.00 . A A . 89 LEU HD23 1 1
11 22068 1 1 66 LEU HG H 5.595 -4.663 5.477 1.00 . A A . 89 LEU HG 1 1
11 22069 1 1 66 LEU N N 6.597 -6.305 7.069 1.00 . A A . 89 LEU N 1 1
11 22070 1 1 66 LEU O O 8.478 -4.756 8.974 1.00 . A A . 89 LEU O 1 1
11 22071 1 1 67 ASP C C 11.776 -5.479 9.057 1.00 . A A . 90 ASP C 1 1
11 22072 1 1 67 ASP CA C 10.586 -6.420 9.247 1.00 . A A . 90 ASP CA 1 1
11 22073 1 1 67 ASP CB C 11.084 -7.860 9.404 1.00 . A A . 90 ASP CB 1 1
11 22074 1 1 67 ASP CG C 11.825 -8.293 8.135 1.00 . A A . 90 ASP CG 1 1
11 22075 1 1 67 ASP H H 9.841 -6.935 7.294 1.00 . A A . 90 ASP H 1 1
11 22076 1 1 67 ASP HA H 10.041 -6.133 10.138 1.00 . A A . 90 ASP HA 1 1
11 22077 1 1 67 ASP HB2 H 11.753 -7.918 10.249 1.00 . A A . 90 ASP HB2 1 1
11 22078 1 1 67 ASP HB3 H 10.242 -8.515 9.566 1.00 . A A . 90 ASP HB3 1 1
11 22079 1 1 67 ASP N N 9.689 -6.342 8.059 1.00 . A A . 90 ASP N 1 1
11 22080 1 1 67 ASP O O 12.768 -5.834 8.455 1.00 . A A . 90 ASP O 1 1
11 22081 1 1 67 ASP OD1 O 11.791 -7.551 7.169 1.00 . A A . 90 ASP OD1 1 1
11 22082 1 1 67 ASP OD2 O 12.404 -9.367 8.152 1.00 . A A . 90 ASP OD2 1 1
11 22083 1 1 68 ASP C C 12.799 -2.302 10.559 1.00 . A A . 91 ASP C 1 1
11 22084 1 1 68 ASP CA C 12.823 -3.320 9.419 1.00 . A A . 91 ASP CA 1 1
11 22085 1 1 68 ASP CB C 12.708 -2.581 8.083 1.00 . A A . 91 ASP CB 1 1
11 22086 1 1 68 ASP CG C 14.040 -1.896 7.761 1.00 . A A . 91 ASP CG 1 1
11 22087 1 1 68 ASP H H 10.879 -4.010 10.052 1.00 . A A . 91 ASP H 1 1
11 22088 1 1 68 ASP HA H 13.757 -3.862 9.448 1.00 . A A . 91 ASP HA 1 1
11 22089 1 1 68 ASP HB2 H 12.467 -3.287 7.301 1.00 . A A . 91 ASP HB2 1 1
11 22090 1 1 68 ASP HB3 H 11.930 -1.836 8.148 1.00 . A A . 91 ASP HB3 1 1
11 22091 1 1 68 ASP N N 11.688 -4.279 9.569 1.00 . A A . 91 ASP N 1 1
11 22092 1 1 68 ASP O O 11.785 -2.067 11.183 1.00 . A A . 91 ASP O 1 1
11 22093 1 1 68 ASP OD1 O 15.064 -2.391 8.201 1.00 . A A . 91 ASP OD1 1 1
11 22094 1 1 68 ASP OD2 O 14.014 -0.886 7.079 1.00 . A A . 91 ASP OD2 1 1
11 22095 1 1 69 VAL C C 13.209 0.568 11.516 1.00 . A A . 92 VAL C 1 1
11 22096 1 1 69 VAL CA C 13.996 -0.683 11.916 1.00 . A A . 92 VAL CA 1 1
11 22097 1 1 69 VAL CB C 15.462 -0.316 12.139 1.00 . A A . 92 VAL CB 1 1
11 22098 1 1 69 VAL CG1 C 16.258 -1.585 12.453 1.00 . A A . 92 VAL CG1 1 1
11 22099 1 1 69 VAL CG2 C 16.018 0.327 10.868 1.00 . A A . 92 VAL CG2 1 1
11 22100 1 1 69 VAL H H 14.719 -1.902 10.302 1.00 . A A . 92 VAL H 1 1
11 22101 1 1 69 VAL HA H 13.584 -1.095 12.825 1.00 . A A . 92 VAL HA 1 1
11 22102 1 1 69 VAL HB H 15.543 0.378 12.964 1.00 . A A . 92 VAL HB 1 1
11 22103 1 1 69 VAL HG11 H 17.232 -1.317 12.830 1.00 . A A . 92 VAL HG11 1 1
11 22104 1 1 69 VAL HG12 H 16.370 -2.170 11.551 1.00 . A A . 92 VAL HG12 1 1
11 22105 1 1 69 VAL HG13 H 15.730 -2.166 13.194 1.00 . A A . 92 VAL HG13 1 1
11 22106 1 1 69 VAL HG21 H 17.093 0.399 10.942 1.00 . A A . 92 VAL HG21 1 1
11 22107 1 1 69 VAL HG22 H 15.598 1.315 10.750 1.00 . A A . 92 VAL HG22 1 1
11 22108 1 1 69 VAL HG23 H 15.755 -0.280 10.015 1.00 . A A . 92 VAL HG23 1 1
11 22109 1 1 69 VAL N N 13.920 -1.695 10.827 1.00 . A A . 92 VAL N 1 1
11 22110 1 1 69 VAL O O 12.645 1.252 12.345 1.00 . A A . 92 VAL O 1 1
11 22111 1 1 70 THR C C 10.945 1.926 10.026 1.00 . A A . 93 THR C 1 1
11 22112 1 1 70 THR CA C 12.448 2.089 9.787 1.00 . A A . 93 THR CA 1 1
11 22113 1 1 70 THR CB C 12.700 2.292 8.293 1.00 . A A . 93 THR CB 1 1
11 22114 1 1 70 THR CG2 C 14.195 2.497 8.052 1.00 . A A . 93 THR CG2 1 1
11 22115 1 1 70 THR H H 13.649 0.317 9.597 1.00 . A A . 93 THR H 1 1
11 22116 1 1 70 THR HA H 12.804 2.953 10.330 1.00 . A A . 93 THR HA 1 1
11 22117 1 1 70 THR HB H 12.159 3.161 7.949 1.00 . A A . 93 THR HB 1 1
11 22118 1 1 70 THR HG1 H 12.157 1.387 6.659 1.00 . A A . 93 THR HG1 1 1
11 22119 1 1 70 THR HG21 H 14.582 3.207 8.768 1.00 . A A . 93 THR HG21 1 1
11 22120 1 1 70 THR HG22 H 14.349 2.875 7.051 1.00 . A A . 93 THR HG22 1 1
11 22121 1 1 70 THR HG23 H 14.709 1.555 8.163 1.00 . A A . 93 THR HG23 1 1
11 22122 1 1 70 THR N N 13.180 0.878 10.250 1.00 . A A . 93 THR N 1 1
11 22123 1 1 70 THR O O 10.242 2.894 10.230 1.00 . A A . 93 THR O 1 1
11 22124 1 1 70 THR OG1 O 12.256 1.144 7.584 1.00 . A A . 93 THR OG1 1 1
11 22125 1 1 71 VAL C C 8.718 0.064 11.642 1.00 . A A . 94 VAL C 1 1
11 22126 1 1 71 VAL CA C 8.971 0.512 10.200 1.00 . A A . 94 VAL CA 1 1
11 22127 1 1 71 VAL CB C 8.475 -0.564 9.231 1.00 . A A . 94 VAL CB 1 1
11 22128 1 1 71 VAL CG1 C 7.001 -0.864 9.506 1.00 . A A . 94 VAL CG1 1 1
11 22129 1 1 71 VAL CG2 C 8.634 -0.060 7.795 1.00 . A A . 94 VAL CG2 1 1
11 22130 1 1 71 VAL H H 11.020 -0.052 9.813 1.00 . A A . 94 VAL H 1 1
11 22131 1 1 71 VAL HA H 8.432 1.432 10.015 1.00 . A A . 94 VAL HA 1 1
11 22132 1 1 71 VAL HB H 9.056 -1.466 9.365 1.00 . A A . 94 VAL HB 1 1
11 22133 1 1 71 VAL HG11 H 6.907 -1.383 10.447 1.00 . A A . 94 VAL HG11 1 1
11 22134 1 1 71 VAL HG12 H 6.605 -1.482 8.713 1.00 . A A . 94 VAL HG12 1 1
11 22135 1 1 71 VAL HG13 H 6.448 0.064 9.549 1.00 . A A . 94 VAL HG13 1 1
11 22136 1 1 71 VAL HG21 H 8.519 -0.884 7.108 1.00 . A A . 94 VAL HG21 1 1
11 22137 1 1 71 VAL HG22 H 9.615 0.376 7.674 1.00 . A A . 94 VAL HG22 1 1
11 22138 1 1 71 VAL HG23 H 7.882 0.687 7.591 1.00 . A A . 94 VAL HG23 1 1
11 22139 1 1 71 VAL N N 10.439 0.717 9.989 1.00 . A A . 94 VAL N 1 1
11 22140 1 1 71 VAL O O 9.293 -0.893 12.120 1.00 . A A . 94 VAL O 1 1
11 22141 1 1 72 SER C C 6.579 -0.760 13.805 1.00 . A A . 95 SER C 1 1
11 22142 1 1 72 SER CA C 7.559 0.411 13.752 1.00 . A A . 95 SER CA 1 1
11 22143 1 1 72 SER CB C 6.938 1.620 14.447 1.00 . A A . 95 SER CB 1 1
11 22144 1 1 72 SER H H 7.421 1.535 11.924 1.00 . A A . 95 SER H 1 1
11 22145 1 1 72 SER HA H 8.473 0.138 14.259 1.00 . A A . 95 SER HA 1 1
11 22146 1 1 72 SER HB2 H 6.093 1.968 13.878 1.00 . A A . 95 SER HB2 1 1
11 22147 1 1 72 SER HB3 H 6.613 1.336 15.438 1.00 . A A . 95 SER HB3 1 1
11 22148 1 1 72 SER HG H 8.776 2.256 14.497 1.00 . A A . 95 SER HG 1 1
11 22149 1 1 72 SER N N 7.862 0.765 12.335 1.00 . A A . 95 SER N 1 1
11 22150 1 1 72 SER O O 6.293 -1.386 12.808 1.00 . A A . 95 SER O 1 1
11 22151 1 1 72 SER OG O 7.904 2.659 14.531 1.00 . A A . 95 SER OG 1 1
11 22152 1 1 73 ARG C C 3.875 -1.918 14.231 1.00 . A A . 96 ARG C 1 1
11 22153 1 1 73 ARG CA C 5.102 -2.185 15.103 1.00 . A A . 96 ARG CA 1 1
11 22154 1 1 73 ARG CB C 4.661 -2.292 16.565 1.00 . A A . 96 ARG CB 1 1
11 22155 1 1 73 ARG CD C 5.396 -2.899 18.878 1.00 . A A . 96 ARG CD 1 1
11 22156 1 1 73 ARG CG C 5.823 -2.814 17.410 1.00 . A A . 96 ARG CG 1 1
11 22157 1 1 73 ARG CZ C 6.315 -3.890 20.893 1.00 . A A . 96 ARG CZ 1 1
11 22158 1 1 73 ARG H H 6.311 -0.534 15.758 1.00 . A A . 96 ARG H 1 1
11 22159 1 1 73 ARG HA H 5.574 -3.109 14.798 1.00 . A A . 96 ARG HA 1 1
11 22160 1 1 73 ARG HB2 H 4.366 -1.313 16.921 1.00 . A A . 96 ARG HB2 1 1
11 22161 1 1 73 ARG HB3 H 3.826 -2.970 16.643 1.00 . A A . 96 ARG HB3 1 1
11 22162 1 1 73 ARG HD2 H 5.140 -1.911 19.235 1.00 . A A . 96 ARG HD2 1 1
11 22163 1 1 73 ARG HD3 H 4.538 -3.549 18.969 1.00 . A A . 96 ARG HD3 1 1
11 22164 1 1 73 ARG HE H 7.427 -3.471 19.304 1.00 . A A . 96 ARG HE 1 1
11 22165 1 1 73 ARG HG2 H 6.109 -3.796 17.060 1.00 . A A . 96 ARG HG2 1 1
11 22166 1 1 73 ARG HG3 H 6.663 -2.142 17.322 1.00 . A A . 96 ARG HG3 1 1
11 22167 1 1 73 ARG HH11 H 4.354 -3.473 20.880 1.00 . A A . 96 ARG HH11 1 1
11 22168 1 1 73 ARG HH12 H 4.957 -4.191 22.335 1.00 . A A . 96 ARG HH12 1 1
11 22169 1 1 73 ARG HH21 H 8.225 -4.412 21.193 1.00 . A A . 96 ARG HH21 1 1
11 22170 1 1 73 ARG HH22 H 7.146 -4.723 22.514 1.00 . A A . 96 ARG HH22 1 1
11 22171 1 1 73 ARG N N 6.065 -1.058 14.969 1.00 . A A . 96 ARG N 1 1
11 22172 1 1 73 ARG NE N 6.525 -3.443 19.683 1.00 . A A . 96 ARG NE 1 1
11 22173 1 1 73 ARG NH1 N 5.115 -3.848 21.409 1.00 . A A . 96 ARG NH1 1 1
11 22174 1 1 73 ARG NH2 N 7.306 -4.379 21.587 1.00 . A A . 96 ARG NH2 1 1
11 22175 1 1 73 ARG O O 3.410 -2.784 13.519 1.00 . A A . 96 ARG O 1 1
11 22176 1 1 74 ARG C C 2.587 0.570 12.324 1.00 . A A . 97 ARG C 1 1
11 22177 1 1 74 ARG CA C 2.156 -0.364 13.455 1.00 . A A . 97 ARG CA 1 1
11 22178 1 1 74 ARG CB C 1.122 0.340 14.338 1.00 . A A . 97 ARG CB 1 1
11 22179 1 1 74 ARG CD C -0.393 0.068 16.311 1.00 . A A . 97 ARG CD 1 1
11 22180 1 1 74 ARG CG C 0.565 -0.654 15.361 1.00 . A A . 97 ARG CG 1 1
11 22181 1 1 74 ARG CZ C -2.606 -0.130 15.318 1.00 . A A . 97 ARG CZ 1 1
11 22182 1 1 74 ARG H H 3.758 -0.040 14.860 1.00 . A A . 97 ARG H 1 1
11 22183 1 1 74 ARG HA H 1.715 -1.257 13.031 1.00 . A A . 97 ARG HA 1 1
11 22184 1 1 74 ARG HB2 H 1.590 1.167 14.854 1.00 . A A . 97 ARG HB2 1 1
11 22185 1 1 74 ARG HB3 H 0.315 0.710 13.723 1.00 . A A . 97 ARG HB3 1 1
11 22186 1 1 74 ARG HD2 H -0.747 -0.625 17.062 1.00 . A A . 97 ARG HD2 1 1
11 22187 1 1 74 ARG HD3 H 0.128 0.880 16.793 1.00 . A A . 97 ARG HD3 1 1
11 22188 1 1 74 ARG HE H -1.522 1.527 15.197 1.00 . A A . 97 ARG HE 1 1
11 22189 1 1 74 ARG HG2 H 0.037 -1.444 14.846 1.00 . A A . 97 ARG HG2 1 1
11 22190 1 1 74 ARG HG3 H 1.380 -1.077 15.929 1.00 . A A . 97 ARG HG3 1 1
11 22191 1 1 74 ARG HH11 H -1.885 -1.739 16.272 1.00 . A A . 97 ARG HH11 1 1
11 22192 1 1 74 ARG HH12 H -3.466 -1.919 15.592 1.00 . A A . 97 ARG HH12 1 1
11 22193 1 1 74 ARG HH21 H -3.580 1.299 14.308 1.00 . A A . 97 ARG HH21 1 1
11 22194 1 1 74 ARG HH22 H -4.424 -0.204 14.482 1.00 . A A . 97 ARG HH22 1 1
11 22195 1 1 74 ARG N N 3.354 -0.718 14.279 1.00 . A A . 97 ARG N 1 1
11 22196 1 1 74 ARG NE N -1.550 0.610 15.538 1.00 . A A . 97 ARG NE 1 1
11 22197 1 1 74 ARG NH1 N -2.655 -1.359 15.762 1.00 . A A . 97 ARG NH1 1 1
11 22198 1 1 74 ARG NH2 N -3.615 0.359 14.650 1.00 . A A . 97 ARG NH2 1 1
11 22199 1 1 74 ARG O O 2.241 0.370 11.179 1.00 . A A . 97 ARG O 1 1
11 22200 1 1 75 HIS C C 2.626 3.077 10.801 1.00 . A A . 98 HIS C 1 1
11 22201 1 1 75 HIS CA C 3.816 2.550 11.602 1.00 . A A . 98 HIS CA 1 1
11 22202 1 1 75 HIS CB C 4.797 1.858 10.654 1.00 . A A . 98 HIS CB 1 1
11 22203 1 1 75 HIS CD2 C 4.931 2.960 8.270 1.00 . A A . 98 HIS CD2 1 1
11 22204 1 1 75 HIS CE1 C 6.329 4.550 8.733 1.00 . A A . 98 HIS CE1 1 1
11 22205 1 1 75 HIS CG C 5.246 2.836 9.601 1.00 . A A . 98 HIS CG 1 1
11 22206 1 1 75 HIS H H 3.612 1.720 13.576 1.00 . A A . 98 HIS H 1 1
11 22207 1 1 75 HIS HA H 4.315 3.379 12.083 1.00 . A A . 98 HIS HA 1 1
11 22208 1 1 75 HIS HB2 H 5.654 1.512 11.215 1.00 . A A . 98 HIS HB2 1 1
11 22209 1 1 75 HIS HB3 H 4.311 1.018 10.184 1.00 . A A . 98 HIS HB3 1 1
11 22210 1 1 75 HIS HD1 H 6.554 4.053 10.742 1.00 . A A . 98 HIS HD1 1 1
11 22211 1 1 75 HIS HD2 H 4.255 2.315 7.727 1.00 . A A . 98 HIS HD2 1 1
11 22212 1 1 75 HIS HE1 H 6.979 5.407 8.643 1.00 . A A . 98 HIS HE1 1 1
11 22213 1 1 75 HIS N N 3.347 1.588 12.644 1.00 . A A . 98 HIS N 1 1
11 22214 1 1 75 HIS ND1 N 6.138 3.861 9.875 1.00 . A A . 98 HIS ND1 1 1
11 22215 1 1 75 HIS NE2 N 5.615 4.042 7.725 1.00 . A A . 98 HIS NE2 1 1
11 22216 1 1 75 HIS O O 2.142 4.164 11.041 1.00 . A A . 98 HIS O 1 1
11 22217 1 1 76 ALA C C -0.063 1.658 9.010 1.00 . A A . 99 ALA C 1 1
11 22218 1 1 76 ALA CA C 1.001 2.754 9.006 1.00 . A A . 99 ALA CA 1 1
11 22219 1 1 76 ALA CB C 1.481 2.987 7.571 1.00 . A A . 99 ALA CB 1 1
11 22220 1 1 76 ALA H H 2.574 1.446 9.674 1.00 . A A . 99 ALA H 1 1
11 22221 1 1 76 ALA HA H 0.572 3.669 9.397 1.00 . A A . 99 ALA HA 1 1
11 22222 1 1 76 ALA HB1 H 1.974 2.098 7.208 1.00 . A A . 99 ALA HB1 1 1
11 22223 1 1 76 ALA HB2 H 2.174 3.815 7.556 1.00 . A A . 99 ALA HB2 1 1
11 22224 1 1 76 ALA HB3 H 0.635 3.214 6.940 1.00 . A A . 99 ALA HB3 1 1
11 22225 1 1 76 ALA N N 2.159 2.316 9.845 1.00 . A A . 99 ALA N 1 1
11 22226 1 1 76 ALA O O 0.227 0.498 9.240 1.00 . A A . 99 ALA O 1 1
11 22227 1 1 77 GLU C C -3.299 1.255 7.554 1.00 . A A . 100 GLU C 1 1
11 22228 1 1 77 GLU CA C -2.397 1.003 8.756 1.00 . A A . 100 GLU CA 1 1
11 22229 1 1 77 GLU CB C -3.214 1.134 10.041 1.00 . A A . 100 GLU CB 1 1
11 22230 1 1 77 GLU CD C -5.049 0.118 11.395 1.00 . A A . 100 GLU CD 1 1
11 22231 1 1 77 GLU CG C -4.309 0.067 10.059 1.00 . A A . 100 GLU CG 1 1
11 22232 1 1 77 GLU H H -1.509 2.960 8.586 1.00 . A A . 100 GLU H 1 1
11 22233 1 1 77 GLU HA H -1.987 0.002 8.690 1.00 . A A . 100 GLU HA 1 1
11 22234 1 1 77 GLU HB2 H -2.565 1.002 10.896 1.00 . A A . 100 GLU HB2 1 1
11 22235 1 1 77 GLU HB3 H -3.668 2.112 10.081 1.00 . A A . 100 GLU HB3 1 1
11 22236 1 1 77 GLU HG2 H -5.006 0.254 9.255 1.00 . A A . 100 GLU HG2 1 1
11 22237 1 1 77 GLU HG3 H -3.864 -0.909 9.931 1.00 . A A . 100 GLU HG3 1 1
11 22238 1 1 77 GLU N N -1.298 2.017 8.764 1.00 . A A . 100 GLU N 1 1
11 22239 1 1 77 GLU O O -3.390 2.358 7.058 1.00 . A A . 100 GLU O 1 1
11 22240 1 1 77 GLU OE1 O -4.859 1.083 12.117 1.00 . A A . 100 GLU OE1 1 1
11 22241 1 1 77 GLU OE2 O -5.790 -0.810 11.675 1.00 . A A . 100 GLU OE2 1 1
11 22242 1 1 78 PHE C C -6.298 0.035 6.326 1.00 . A A . 101 PHE C 1 1
11 22243 1 1 78 PHE CA C -4.876 0.388 5.904 1.00 . A A . 101 PHE CA 1 1
11 22244 1 1 78 PHE CB C -4.431 -0.569 4.797 1.00 . A A . 101 PHE CB 1 1
11 22245 1 1 78 PHE CD1 C -2.897 0.754 3.299 1.00 . A A . 101 PHE CD1 1 1
11 22246 1 1 78 PHE CD2 C -1.924 -0.767 4.915 1.00 . A A . 101 PHE CD2 1 1
11 22247 1 1 78 PHE CE1 C -1.616 1.110 2.863 1.00 . A A . 101 PHE CE1 1 1
11 22248 1 1 78 PHE CE2 C -0.643 -0.411 4.480 1.00 . A A . 101 PHE CE2 1 1
11 22249 1 1 78 PHE CG C -3.051 -0.184 4.326 1.00 . A A . 101 PHE CG 1 1
11 22250 1 1 78 PHE CZ C -0.488 0.527 3.453 1.00 . A A . 101 PHE CZ 1 1
11 22251 1 1 78 PHE H H -3.870 -0.645 7.505 1.00 . A A . 101 PHE H 1 1
11 22252 1 1 78 PHE HA H -4.852 1.407 5.536 1.00 . A A . 101 PHE HA 1 1
11 22253 1 1 78 PHE HB2 H -4.413 -1.579 5.180 1.00 . A A . 101 PHE HB2 1 1
11 22254 1 1 78 PHE HB3 H -5.123 -0.509 3.969 1.00 . A A . 101 PHE HB3 1 1
11 22255 1 1 78 PHE HD1 H -3.767 1.204 2.843 1.00 . A A . 101 PHE HD1 1 1
11 22256 1 1 78 PHE HD2 H -2.044 -1.491 5.709 1.00 . A A . 101 PHE HD2 1 1
11 22257 1 1 78 PHE HE1 H -1.497 1.834 2.071 1.00 . A A . 101 PHE HE1 1 1
11 22258 1 1 78 PHE HE2 H 0.226 -0.862 4.936 1.00 . A A . 101 PHE HE2 1 1
11 22259 1 1 78 PHE HZ H 0.501 0.801 3.116 1.00 . A A . 101 PHE HZ 1 1
11 22260 1 1 78 PHE N N -3.967 0.233 7.082 1.00 . A A . 101 PHE N 1 1
11 22261 1 1 78 PHE O O -6.513 -0.854 7.123 1.00 . A A . 101 PHE O 1 1
11 22262 1 1 79 ARG C C -9.531 0.304 4.890 1.00 . A A . 102 ARG C 1 1
11 22263 1 1 79 ARG CA C -8.700 0.445 6.161 1.00 . A A . 102 ARG CA 1 1
11 22264 1 1 79 ARG CB C -9.249 1.601 6.996 1.00 . A A . 102 ARG CB 1 1
11 22265 1 1 79 ARG CD C -9.122 2.758 9.199 1.00 . A A . 102 ARG CD 1 1
11 22266 1 1 79 ARG CG C -8.595 1.585 8.374 1.00 . A A . 102 ARG CG 1 1
11 22267 1 1 79 ARG CZ C -8.974 2.060 11.523 1.00 . A A . 102 ARG CZ 1 1
11 22268 1 1 79 ARG H H -7.070 1.443 5.156 1.00 . A A . 102 ARG H 1 1
11 22269 1 1 79 ARG HA H -8.769 -0.472 6.733 1.00 . A A . 102 ARG HA 1 1
11 22270 1 1 79 ARG HB2 H -9.029 2.535 6.501 1.00 . A A . 102 ARG HB2 1 1
11 22271 1 1 79 ARG HB3 H -10.318 1.492 7.104 1.00 . A A . 102 ARG HB3 1 1
11 22272 1 1 79 ARG HD2 H -8.897 3.683 8.689 1.00 . A A . 102 ARG HD2 1 1
11 22273 1 1 79 ARG HD3 H -10.194 2.666 9.316 1.00 . A A . 102 ARG HD3 1 1
11 22274 1 1 79 ARG HE H -7.654 3.281 10.684 1.00 . A A . 102 ARG HE 1 1
11 22275 1 1 79 ARG HG2 H -8.831 0.655 8.873 1.00 . A A . 102 ARG HG2 1 1
11 22276 1 1 79 ARG HG3 H -7.524 1.675 8.267 1.00 . A A . 102 ARG HG3 1 1
11 22277 1 1 79 ARG HH11 H -10.496 1.328 10.443 1.00 . A A . 102 ARG HH11 1 1
11 22278 1 1 79 ARG HH12 H -10.438 0.819 12.095 1.00 . A A . 102 ARG HH12 1 1
11 22279 1 1 79 ARG HH21 H -7.569 2.619 12.837 1.00 . A A . 102 ARG HH21 1 1
11 22280 1 1 79 ARG HH22 H -8.784 1.546 13.448 1.00 . A A . 102 ARG HH22 1 1
11 22281 1 1 79 ARG N N -7.275 0.729 5.798 1.00 . A A . 102 ARG N 1 1
11 22282 1 1 79 ARG NE N -8.467 2.756 10.539 1.00 . A A . 102 ARG NE 1 1
11 22283 1 1 79 ARG NH1 N -10.054 1.346 11.338 1.00 . A A . 102 ARG NH1 1 1
11 22284 1 1 79 ARG NH2 N -8.397 2.076 12.694 1.00 . A A . 102 ARG NH2 1 1
11 22285 1 1 79 ARG O O -9.300 0.985 3.913 1.00 . A A . 102 ARG O 1 1
11 22286 1 1 80 LEU C C -12.724 -0.116 3.923 1.00 . A A . 103 LEU C 1 1
11 22287 1 1 80 LEU CA C -11.362 -0.771 3.688 1.00 . A A . 103 LEU CA 1 1
11 22288 1 1 80 LEU CB C -11.549 -2.272 3.439 1.00 . A A . 103 LEU CB 1 1
11 22289 1 1 80 LEU CD1 C -11.677 -1.889 0.940 1.00 . A A . 103 LEU CD1 1 1
11 22290 1 1 80 LEU CD2 C -12.572 -4.007 1.964 1.00 . A A . 103 LEU CD2 1 1
11 22291 1 1 80 LEU CG C -12.381 -2.501 2.167 1.00 . A A . 103 LEU CG 1 1
11 22292 1 1 80 LEU H H -10.665 -1.110 5.701 1.00 . A A . 103 LEU H 1 1
11 22293 1 1 80 LEU HA H -10.894 -0.319 2.825 1.00 . A A . 103 LEU HA 1 1
11 22294 1 1 80 LEU HB2 H -10.580 -2.736 3.320 1.00 . A A . 103 LEU HB2 1 1
11 22295 1 1 80 LEU HB3 H -12.057 -2.717 4.283 1.00 . A A . 103 LEU HB3 1 1
11 22296 1 1 80 LEU HD11 H -11.973 -0.855 0.840 1.00 . A A . 103 LEU HD11 1 1
11 22297 1 1 80 LEU HD12 H -11.963 -2.427 0.047 1.00 . A A . 103 LEU HD12 1 1
11 22298 1 1 80 LEU HD13 H -10.605 -1.946 1.064 1.00 . A A . 103 LEU HD13 1 1
11 22299 1 1 80 LEU HD21 H -11.625 -4.460 1.708 1.00 . A A . 103 LEU HD21 1 1
11 22300 1 1 80 LEU HD22 H -13.279 -4.175 1.165 1.00 . A A . 103 LEU HD22 1 1
11 22301 1 1 80 LEU HD23 H -12.946 -4.449 2.875 1.00 . A A . 103 LEU HD23 1 1
11 22302 1 1 80 LEU HG H -13.347 -2.035 2.287 1.00 . A A . 103 LEU HG 1 1
11 22303 1 1 80 LEU N N -10.500 -0.576 4.897 1.00 . A A . 103 LEU N 1 1
11 22304 1 1 80 LEU O O -13.415 -0.413 4.874 1.00 . A A . 103 LEU O 1 1
11 22305 1 1 81 GLU C C -15.491 0.740 2.370 1.00 . A A . 104 GLU C 1 1
11 22306 1 1 81 GLU CA C -14.428 1.467 3.204 1.00 . A A . 104 GLU CA 1 1
11 22307 1 1 81 GLU CB C -14.288 2.912 2.719 1.00 . A A . 104 GLU CB 1 1
11 22308 1 1 81 GLU CD C -13.595 4.330 0.781 1.00 . A A . 104 GLU CD 1 1
11 22309 1 1 81 GLU CG C -13.512 2.936 1.400 1.00 . A A . 104 GLU CG 1 1
11 22310 1 1 81 GLU H H -12.537 0.998 2.293 1.00 . A A . 104 GLU H 1 1
11 22311 1 1 81 GLU HA H -14.728 1.467 4.243 1.00 . A A . 104 GLU HA 1 1
11 22312 1 1 81 GLU HB2 H -15.267 3.345 2.574 1.00 . A A . 104 GLU HB2 1 1
11 22313 1 1 81 GLU HB3 H -13.749 3.487 3.457 1.00 . A A . 104 GLU HB3 1 1
11 22314 1 1 81 GLU HG2 H -12.478 2.688 1.590 1.00 . A A . 104 GLU HG2 1 1
11 22315 1 1 81 GLU HG3 H -13.933 2.215 0.715 1.00 . A A . 104 GLU HG3 1 1
11 22316 1 1 81 GLU N N -13.113 0.777 3.052 1.00 . A A . 104 GLU N 1 1
11 22317 1 1 81 GLU O O -15.799 -0.408 2.611 1.00 . A A . 104 GLU O 1 1
11 22318 1 1 81 GLU OE1 O -13.556 5.292 1.529 1.00 . A A . 104 GLU OE1 1 1
11 22319 1 1 81 GLU OE2 O -13.696 4.411 -0.432 1.00 . A A . 104 GLU OE2 1 1
11 22320 1 1 82 ASN C C -16.490 -0.402 -0.241 1.00 . A A . 105 ASN C 1 1
11 22321 1 1 82 ASN CA C -17.099 0.754 0.553 1.00 . A A . 105 ASN CA 1 1
11 22322 1 1 82 ASN CB C -17.656 1.796 -0.422 1.00 . A A . 105 ASN CB 1 1
11 22323 1 1 82 ASN CG C -18.598 2.743 0.322 1.00 . A A . 105 ASN CG 1 1
11 22324 1 1 82 ASN H H -15.796 2.328 1.216 1.00 . A A . 105 ASN H 1 1
11 22325 1 1 82 ASN HA H -17.895 0.383 1.178 1.00 . A A . 105 ASN HA 1 1
11 22326 1 1 82 ASN HB2 H -16.838 2.363 -0.844 1.00 . A A . 105 ASN HB2 1 1
11 22327 1 1 82 ASN HB3 H -18.198 1.302 -1.215 1.00 . A A . 105 ASN HB3 1 1
11 22328 1 1 82 ASN HD21 H -18.484 4.166 -1.056 1.00 . A A . 105 ASN HD21 1 1
11 22329 1 1 82 ASN HD22 H -19.482 4.520 0.271 1.00 . A A . 105 ASN HD22 1 1
11 22330 1 1 82 ASN N N -16.057 1.402 1.395 1.00 . A A . 105 ASN N 1 1
11 22331 1 1 82 ASN ND2 N -18.877 3.907 -0.198 1.00 . A A . 105 ASN ND2 1 1
11 22332 1 1 82 ASN O O -17.003 -1.500 -0.236 1.00 . A A . 105 ASN O 1 1
11 22333 1 1 82 ASN OD1 O -19.083 2.421 1.390 1.00 . A A . 105 ASN OD1 1 1
11 22334 1 1 83 ASN C C -13.358 -0.763 -2.174 1.00 . A A . 106 ASN C 1 1
11 22335 1 1 83 ASN CA C -14.743 -1.239 -1.719 1.00 . A A . 106 ASN CA 1 1
11 22336 1 1 83 ASN CB C -15.604 -1.565 -2.954 1.00 . A A . 106 ASN CB 1 1
11 22337 1 1 83 ASN CG C -16.735 -2.525 -2.570 1.00 . A A . 106 ASN CG 1 1
11 22338 1 1 83 ASN H H -15.004 0.738 -0.900 1.00 . A A . 106 ASN H 1 1
11 22339 1 1 83 ASN HA H -14.632 -2.124 -1.109 1.00 . A A . 106 ASN HA 1 1
11 22340 1 1 83 ASN HB2 H -16.027 -0.652 -3.340 1.00 . A A . 106 ASN HB2 1 1
11 22341 1 1 83 ASN HB3 H -14.990 -2.026 -3.714 1.00 . A A . 106 ASN HB3 1 1
11 22342 1 1 83 ASN HD21 H -18.011 -1.793 -3.904 1.00 . A A . 106 ASN HD21 1 1
11 22343 1 1 83 ASN HD22 H -18.606 -3.067 -2.953 1.00 . A A . 106 ASN HD22 1 1
11 22344 1 1 83 ASN N N -15.397 -0.160 -0.917 1.00 . A A . 106 ASN N 1 1
11 22345 1 1 83 ASN ND2 N -17.879 -2.455 -3.195 1.00 . A A . 106 ASN ND2 1 1
11 22346 1 1 83 ASN O O -12.825 -1.243 -3.154 1.00 . A A . 106 ASN O 1 1
11 22347 1 1 83 ASN OD1 O -16.573 -3.346 -1.688 1.00 . A A . 106 ASN OD1 1 1
11 22348 1 1 84 GLU C C -10.535 0.787 -0.623 1.00 . A A . 107 GLU C 1 1
11 22349 1 1 84 GLU CA C -11.420 0.689 -1.865 1.00 . A A . 107 GLU CA 1 1
11 22350 1 1 84 GLU CB C -11.557 2.066 -2.517 1.00 . A A . 107 GLU CB 1 1
11 22351 1 1 84 GLU CD C -12.424 3.284 -4.520 1.00 . A A . 107 GLU CD 1 1
11 22352 1 1 84 GLU CG C -12.233 1.910 -3.879 1.00 . A A . 107 GLU CG 1 1
11 22353 1 1 84 GLU H H -13.225 0.551 -0.690 1.00 . A A . 107 GLU H 1 1
11 22354 1 1 84 GLU HA H -10.955 0.009 -2.567 1.00 . A A . 107 GLU HA 1 1
11 22355 1 1 84 GLU HB2 H -12.155 2.707 -1.885 1.00 . A A . 107 GLU HB2 1 1
11 22356 1 1 84 GLU HB3 H -10.578 2.502 -2.651 1.00 . A A . 107 GLU HB3 1 1
11 22357 1 1 84 GLU HG2 H -11.615 1.295 -4.517 1.00 . A A . 107 GLU HG2 1 1
11 22358 1 1 84 GLU HG3 H -13.196 1.438 -3.750 1.00 . A A . 107 GLU HG3 1 1
11 22359 1 1 84 GLU N N -12.774 0.177 -1.474 1.00 . A A . 107 GLU N 1 1
11 22360 1 1 84 GLU O O -10.957 1.229 0.427 1.00 . A A . 107 GLU O 1 1
11 22361 1 1 84 GLU OE1 O -12.056 4.265 -3.893 1.00 . A A . 107 GLU OE1 1 1
11 22362 1 1 84 GLU OE2 O -12.928 3.333 -5.629 1.00 . A A . 107 GLU OE2 1 1
11 22363 1 1 85 PHE C C -7.884 1.837 0.640 1.00 . A A . 108 PHE C 1 1
11 22364 1 1 85 PHE CA C -8.384 0.411 0.424 1.00 . A A . 108 PHE CA 1 1
11 22365 1 1 85 PHE CB C -7.196 -0.511 0.152 1.00 . A A . 108 PHE CB 1 1
11 22366 1 1 85 PHE CD1 C -7.689 -2.551 1.539 1.00 . A A . 108 PHE CD1 1 1
11 22367 1 1 85 PHE CD2 C -8.007 -2.674 -0.861 1.00 . A A . 108 PHE CD2 1 1
11 22368 1 1 85 PHE CE1 C -8.104 -3.882 1.662 1.00 . A A . 108 PHE CE1 1 1
11 22369 1 1 85 PHE CE2 C -8.422 -4.005 -0.739 1.00 . A A . 108 PHE CE2 1 1
11 22370 1 1 85 PHE CG C -7.640 -1.948 0.279 1.00 . A A . 108 PHE CG 1 1
11 22371 1 1 85 PHE CZ C -8.470 -4.609 0.523 1.00 . A A . 108 PHE CZ 1 1
11 22372 1 1 85 PHE H H -8.999 0.005 -1.595 1.00 . A A . 108 PHE H 1 1
11 22373 1 1 85 PHE HA H -8.904 0.077 1.311 1.00 . A A . 108 PHE HA 1 1
11 22374 1 1 85 PHE HB2 H -6.827 -0.336 -0.848 1.00 . A A . 108 PHE HB2 1 1
11 22375 1 1 85 PHE HB3 H -6.412 -0.313 0.867 1.00 . A A . 108 PHE HB3 1 1
11 22376 1 1 85 PHE HD1 H -7.406 -1.991 2.417 1.00 . A A . 108 PHE HD1 1 1
11 22377 1 1 85 PHE HD2 H -7.970 -2.206 -1.835 1.00 . A A . 108 PHE HD2 1 1
11 22378 1 1 85 PHE HE1 H -8.141 -4.348 2.635 1.00 . A A . 108 PHE HE1 1 1
11 22379 1 1 85 PHE HE2 H -8.705 -4.566 -1.618 1.00 . A A . 108 PHE HE2 1 1
11 22380 1 1 85 PHE HZ H -8.791 -5.636 0.618 1.00 . A A . 108 PHE HZ 1 1
11 22381 1 1 85 PHE N N -9.310 0.364 -0.739 1.00 . A A . 108 PHE N 1 1
11 22382 1 1 85 PHE O O -7.706 2.590 -0.294 1.00 . A A . 108 PHE O 1 1
11 22383 1 1 86 ASN C C -5.859 3.471 2.972 1.00 . A A . 109 ASN C 1 1
11 22384 1 1 86 ASN CA C -7.163 3.585 2.189 1.00 . A A . 109 ASN CA 1 1
11 22385 1 1 86 ASN CB C -8.194 4.309 3.052 1.00 . A A . 109 ASN CB 1 1
11 22386 1 1 86 ASN CG C -9.488 4.482 2.264 1.00 . A A . 109 ASN CG 1 1
11 22387 1 1 86 ASN H H -7.811 1.573 2.605 1.00 . A A . 109 ASN H 1 1
11 22388 1 1 86 ASN HA H -6.988 4.145 1.281 1.00 . A A . 109 ASN HA 1 1
11 22389 1 1 86 ASN HB2 H -8.388 3.728 3.941 1.00 . A A . 109 ASN HB2 1 1
11 22390 1 1 86 ASN HB3 H -7.812 5.279 3.330 1.00 . A A . 109 ASN HB3 1 1
11 22391 1 1 86 ASN HD21 H -10.542 4.982 3.863 1.00 . A A . 109 ASN HD21 1 1
11 22392 1 1 86 ASN HD22 H -11.410 4.946 2.404 1.00 . A A . 109 ASN HD22 1 1
11 22393 1 1 86 ASN N N -7.656 2.208 1.875 1.00 . A A . 109 ASN N 1 1
11 22394 1 1 86 ASN ND2 N -10.569 4.833 2.895 1.00 . A A . 109 ASN ND2 1 1
11 22395 1 1 86 ASN O O -5.601 2.469 3.599 1.00 . A A . 109 ASN O 1 1
11 22396 1 1 86 ASN OD1 O -9.515 4.293 1.062 1.00 . A A . 109 ASN OD1 1 1
11 22397 1 1 87 VAL C C -3.736 5.551 4.750 1.00 . A A . 110 VAL C 1 1
11 22398 1 1 87 VAL CA C -3.739 4.451 3.688 1.00 . A A . 110 VAL CA 1 1
11 22399 1 1 87 VAL CB C -2.586 4.677 2.706 1.00 . A A . 110 VAL CB 1 1
11 22400 1 1 87 VAL CG1 C -2.709 6.058 2.058 1.00 . A A . 110 VAL CG1 1 1
11 22401 1 1 87 VAL CG2 C -1.256 4.580 3.458 1.00 . A A . 110 VAL CG2 1 1
11 22402 1 1 87 VAL H H -5.278 5.290 2.426 1.00 . A A . 110 VAL H 1 1
11 22403 1 1 87 VAL HA H -3.612 3.492 4.174 1.00 . A A . 110 VAL HA 1 1
11 22404 1 1 87 VAL HB H -2.619 3.917 1.940 1.00 . A A . 110 VAL HB 1 1
11 22405 1 1 87 VAL HG11 H -2.076 6.101 1.184 1.00 . A A . 110 VAL HG11 1 1
11 22406 1 1 87 VAL HG12 H -2.402 6.816 2.762 1.00 . A A . 110 VAL HG12 1 1
11 22407 1 1 87 VAL HG13 H -3.735 6.228 1.769 1.00 . A A . 110 VAL HG13 1 1
11 22408 1 1 87 VAL HG21 H -0.448 4.486 2.749 1.00 . A A . 110 VAL HG21 1 1
11 22409 1 1 87 VAL HG22 H -1.270 3.715 4.105 1.00 . A A . 110 VAL HG22 1 1
11 22410 1 1 87 VAL HG23 H -1.113 5.471 4.052 1.00 . A A . 110 VAL HG23 1 1
11 22411 1 1 87 VAL N N -5.039 4.492 2.941 1.00 . A A . 110 VAL N 1 1
11 22412 1 1 87 VAL O O -4.068 6.689 4.481 1.00 . A A . 110 VAL O 1 1
11 22413 1 1 88 VAL C C -2.116 6.036 7.926 1.00 . A A . 111 VAL C 1 1
11 22414 1 1 88 VAL CA C -3.370 6.221 7.070 1.00 . A A . 111 VAL CA 1 1
11 22415 1 1 88 VAL CB C -4.620 6.030 7.938 1.00 . A A . 111 VAL CB 1 1
11 22416 1 1 88 VAL CG1 C -4.764 4.561 8.338 1.00 . A A . 111 VAL CG1 1 1
11 22417 1 1 88 VAL CG2 C -4.515 6.897 9.197 1.00 . A A . 111 VAL CG2 1 1
11 22418 1 1 88 VAL H H -3.134 4.281 6.156 1.00 . A A . 111 VAL H 1 1
11 22419 1 1 88 VAL HA H -3.371 7.221 6.659 1.00 . A A . 111 VAL HA 1 1
11 22420 1 1 88 VAL HB H -5.487 6.323 7.371 1.00 . A A . 111 VAL HB 1 1
11 22421 1 1 88 VAL HG11 H -5.060 3.982 7.475 1.00 . A A . 111 VAL HG11 1 1
11 22422 1 1 88 VAL HG12 H -5.520 4.471 9.105 1.00 . A A . 111 VAL HG12 1 1
11 22423 1 1 88 VAL HG13 H -3.823 4.194 8.715 1.00 . A A . 111 VAL HG13 1 1
11 22424 1 1 88 VAL HG21 H -5.484 6.971 9.667 1.00 . A A . 111 VAL HG21 1 1
11 22425 1 1 88 VAL HG22 H -4.170 7.885 8.927 1.00 . A A . 111 VAL HG22 1 1
11 22426 1 1 88 VAL HG23 H -3.815 6.448 9.885 1.00 . A A . 111 VAL HG23 1 1
11 22427 1 1 88 VAL N N -3.382 5.210 5.966 1.00 . A A . 111 VAL N 1 1
11 22428 1 1 88 VAL O O -1.670 4.933 8.167 1.00 . A A . 111 VAL O 1 1
11 22429 1 1 89 ASP C C -0.726 7.166 10.716 1.00 . A A . 112 ASP C 1 1
11 22430 1 1 89 ASP CA C -0.320 7.027 9.243 1.00 . A A . 112 ASP CA 1 1
11 22431 1 1 89 ASP CB C 0.637 8.158 8.856 1.00 . A A . 112 ASP CB 1 1
11 22432 1 1 89 ASP CG C 2.021 7.886 9.448 1.00 . A A . 112 ASP CG 1 1
11 22433 1 1 89 ASP H H -1.930 7.995 8.183 1.00 . A A . 112 ASP H 1 1
11 22434 1 1 89 ASP HA H 0.168 6.072 9.090 1.00 . A A . 112 ASP HA 1 1
11 22435 1 1 89 ASP HB2 H 0.712 8.210 7.778 1.00 . A A . 112 ASP HB2 1 1
11 22436 1 1 89 ASP HB3 H 0.262 9.096 9.236 1.00 . A A . 112 ASP HB3 1 1
11 22437 1 1 89 ASP N N -1.546 7.117 8.391 1.00 . A A . 112 ASP N 1 1
11 22438 1 1 89 ASP O O -1.186 8.202 11.145 1.00 . A A . 112 ASP O 1 1
11 22439 1 1 89 ASP OD1 O 2.349 6.725 9.634 1.00 . A A . 112 ASP OD1 1 1
11 22440 1 1 89 ASP OD2 O 2.729 8.843 9.710 1.00 . A A . 112 ASP OD2 1 1
11 22441 1 1 90 VAL C C 0.073 6.922 13.751 1.00 . A A . 113 VAL C 1 1
11 22442 1 1 90 VAL CA C -0.981 6.180 12.924 1.00 . A A . 113 VAL CA 1 1
11 22443 1 1 90 VAL CB C -1.139 4.755 13.458 1.00 . A A . 113 VAL CB 1 1
11 22444 1 1 90 VAL CG1 C -2.366 4.107 12.808 1.00 . A A . 113 VAL CG1 1 1
11 22445 1 1 90 VAL CG2 C 0.112 3.937 13.118 1.00 . A A . 113 VAL CG2 1 1
11 22446 1 1 90 VAL H H -0.221 5.290 11.116 1.00 . A A . 113 VAL H 1 1
11 22447 1 1 90 VAL HA H -1.926 6.698 13.008 1.00 . A A . 113 VAL HA 1 1
11 22448 1 1 90 VAL HB H -1.273 4.785 14.531 1.00 . A A . 113 VAL HB 1 1
11 22449 1 1 90 VAL HG11 H -3.230 4.734 12.965 1.00 . A A . 113 VAL HG11 1 1
11 22450 1 1 90 VAL HG12 H -2.537 3.137 13.251 1.00 . A A . 113 VAL HG12 1 1
11 22451 1 1 90 VAL HG13 H -2.192 3.992 11.749 1.00 . A A . 113 VAL HG13 1 1
11 22452 1 1 90 VAL HG21 H 0.086 3.652 12.076 1.00 . A A . 113 VAL HG21 1 1
11 22453 1 1 90 VAL HG22 H 0.138 3.049 13.733 1.00 . A A . 113 VAL HG22 1 1
11 22454 1 1 90 VAL HG23 H 0.996 4.529 13.306 1.00 . A A . 113 VAL HG23 1 1
11 22455 1 1 90 VAL N N -0.580 6.121 11.486 1.00 . A A . 113 VAL N 1 1
11 22456 1 1 90 VAL O O 1.246 6.915 13.439 1.00 . A A . 113 VAL O 1 1
11 22457 1 1 91 GLY C C 0.856 9.701 15.062 1.00 . A A . 114 GLY C 1 1
11 22458 1 1 91 GLY CA C 0.622 8.316 15.663 1.00 . A A . 114 GLY CA 1 1
11 22459 1 1 91 GLY H H -1.296 7.560 15.038 1.00 . A A . 114 GLY H 1 1
11 22460 1 1 91 GLY HA2 H 0.217 8.417 16.661 1.00 . A A . 114 GLY HA2 1 1
11 22461 1 1 91 GLY HA3 H 1.560 7.781 15.708 1.00 . A A . 114 GLY HA3 1 1
11 22462 1 1 91 GLY N N -0.344 7.567 14.808 1.00 . A A . 114 GLY N 1 1
11 22463 1 1 91 GLY O O 1.819 10.370 15.379 1.00 . A A . 114 GLY O 1 1
11 22464 1 1 92 SER C C 1.586 11.677 13.108 1.00 . A A . 115 SER C 1 1
11 22465 1 1 92 SER CA C 0.137 11.476 13.565 1.00 . A A . 115 SER CA 1 1
11 22466 1 1 92 SER CB C -0.232 12.560 14.578 1.00 . A A . 115 SER CB 1 1
11 22467 1 1 92 SER H H -0.788 9.572 13.961 1.00 . A A . 115 SER H 1 1
11 22468 1 1 92 SER HA H -0.521 11.548 12.712 1.00 . A A . 115 SER HA 1 1
11 22469 1 1 92 SER HB2 H -1.251 12.426 14.899 1.00 . A A . 115 SER HB2 1 1
11 22470 1 1 92 SER HB3 H 0.425 12.489 15.434 1.00 . A A . 115 SER HB3 1 1
11 22471 1 1 92 SER HG H 0.664 14.272 14.355 1.00 . A A . 115 SER HG 1 1
11 22472 1 1 92 SER N N -0.021 10.133 14.196 1.00 . A A . 115 SER N 1 1
11 22473 1 1 92 SER O O 2.261 10.746 12.723 1.00 . A A . 115 SER O 1 1
11 22474 1 1 92 SER OG O -0.099 13.837 13.969 1.00 . A A . 115 SER OG 1 1
11 22475 1 1 93 LEU C C 3.668 12.812 11.267 1.00 . A A . 116 LEU C 1 1
11 22476 1 1 93 LEU CA C 3.450 13.217 12.728 1.00 . A A . 116 LEU CA 1 1
11 22477 1 1 93 LEU CB C 4.454 12.485 13.631 1.00 . A A . 116 LEU CB 1 1
11 22478 1 1 93 LEU CD1 C 6.089 14.407 13.457 1.00 . A A . 116 LEU CD1 1 1
11 22479 1 1 93 LEU CD2 C 6.867 12.116 14.157 1.00 . A A . 116 LEU CD2 1 1
11 22480 1 1 93 LEU CG C 5.890 12.890 13.264 1.00 . A A . 116 LEU CG 1 1
11 22481 1 1 93 LEU H H 1.471 13.620 13.466 1.00 . A A . 116 LEU H 1 1
11 22482 1 1 93 LEU HA H 3.599 14.280 12.821 1.00 . A A . 116 LEU HA 1 1
11 22483 1 1 93 LEU HB2 H 4.261 12.743 14.663 1.00 . A A . 116 LEU HB2 1 1
11 22484 1 1 93 LEU HB3 H 4.343 11.420 13.503 1.00 . A A . 116 LEU HB3 1 1
11 22485 1 1 93 LEU HD11 H 5.815 14.921 12.548 1.00 . A A . 116 LEU HD11 1 1
11 22486 1 1 93 LEU HD12 H 7.126 14.616 13.682 1.00 . A A . 116 LEU HD12 1 1
11 22487 1 1 93 LEU HD13 H 5.470 14.759 14.271 1.00 . A A . 116 LEU HD13 1 1
11 22488 1 1 93 LEU HD21 H 7.881 12.385 13.898 1.00 . A A . 116 LEU HD21 1 1
11 22489 1 1 93 LEU HD22 H 6.728 11.055 14.009 1.00 . A A . 116 LEU HD22 1 1
11 22490 1 1 93 LEU HD23 H 6.683 12.362 15.191 1.00 . A A . 116 LEU HD23 1 1
11 22491 1 1 93 LEU HG H 6.076 12.637 12.231 1.00 . A A . 116 LEU HG 1 1
11 22492 1 1 93 LEU N N 2.051 12.899 13.151 1.00 . A A . 116 LEU N 1 1
11 22493 1 1 93 LEU O O 3.061 11.888 10.770 1.00 . A A . 116 LEU O 1 1
11 22494 1 1 94 ASN C C 5.479 11.829 9.039 1.00 . A A . 117 ASN C 1 1
11 22495 1 1 94 ASN CA C 4.808 13.195 9.151 1.00 . A A . 117 ASN CA 1 1
11 22496 1 1 94 ASN CB C 5.740 14.263 8.571 1.00 . A A . 117 ASN CB 1 1
11 22497 1 1 94 ASN CG C 4.987 15.588 8.451 1.00 . A A . 117 ASN CG 1 1
11 22498 1 1 94 ASN H H 5.006 14.255 11.012 1.00 . A A . 117 ASN H 1 1
11 22499 1 1 94 ASN HA H 3.881 13.190 8.597 1.00 . A A . 117 ASN HA 1 1
11 22500 1 1 94 ASN HB2 H 6.592 14.391 9.224 1.00 . A A . 117 ASN HB2 1 1
11 22501 1 1 94 ASN HB3 H 6.080 13.954 7.593 1.00 . A A . 117 ASN HB3 1 1
11 22502 1 1 94 ASN HD21 H 6.494 16.673 9.151 1.00 . A A . 117 ASN HD21 1 1
11 22503 1 1 94 ASN HD22 H 5.101 17.549 8.734 1.00 . A A . 117 ASN HD22 1 1
11 22504 1 1 94 ASN N N 4.535 13.512 10.583 1.00 . A A . 117 ASN N 1 1
11 22505 1 1 94 ASN ND2 N 5.577 16.696 8.808 1.00 . A A . 117 ASN ND2 1 1
11 22506 1 1 94 ASN O O 6.307 11.464 9.847 1.00 . A A . 117 ASN O 1 1
11 22507 1 1 94 ASN OD1 O 3.847 15.614 8.031 1.00 . A A . 117 ASN OD1 1 1
11 22508 1 1 95 GLY C C 5.321 9.141 6.513 1.00 . A A . 118 GLY C 1 1
11 22509 1 1 95 GLY CA C 5.750 9.730 7.858 1.00 . A A . 118 GLY CA 1 1
11 22510 1 1 95 GLY H H 4.465 11.395 7.393 1.00 . A A . 118 GLY H 1 1
11 22511 1 1 95 GLY HA2 H 6.827 9.825 7.883 1.00 . A A . 118 GLY HA2 1 1
11 22512 1 1 95 GLY HA3 H 5.426 9.076 8.654 1.00 . A A . 118 GLY HA3 1 1
11 22513 1 1 95 GLY N N 5.131 11.075 8.034 1.00 . A A . 118 GLY N 1 1
11 22514 1 1 95 GLY O O 5.928 9.394 5.493 1.00 . A A . 118 GLY O 1 1
11 22515 1 1 96 THR C C 3.351 8.832 4.258 1.00 . A A . 119 THR C 1 1
11 22516 1 1 96 THR CA C 3.812 7.744 5.229 1.00 . A A . 119 THR CA 1 1
11 22517 1 1 96 THR CB C 2.645 6.801 5.521 1.00 . A A . 119 THR CB 1 1
11 22518 1 1 96 THR CG2 C 2.290 6.014 4.260 1.00 . A A . 119 THR CG2 1 1
11 22519 1 1 96 THR H H 3.804 8.165 7.340 1.00 . A A . 119 THR H 1 1
11 22520 1 1 96 THR HA H 4.621 7.184 4.781 1.00 . A A . 119 THR HA 1 1
11 22521 1 1 96 THR HB H 1.786 7.375 5.838 1.00 . A A . 119 THR HB 1 1
11 22522 1 1 96 THR HG1 H 3.942 5.665 6.415 1.00 . A A . 119 THR HG1 1 1
11 22523 1 1 96 THR HG21 H 1.848 6.679 3.532 1.00 . A A . 119 THR HG21 1 1
11 22524 1 1 96 THR HG22 H 1.585 5.234 4.508 1.00 . A A . 119 THR HG22 1 1
11 22525 1 1 96 THR HG23 H 3.186 5.574 3.848 1.00 . A A . 119 THR HG23 1 1
11 22526 1 1 96 THR N N 4.280 8.357 6.505 1.00 . A A . 119 THR N 1 1
11 22527 1 1 96 THR O O 2.662 9.759 4.633 1.00 . A A . 119 THR O 1 1
11 22528 1 1 96 THR OG1 O 3.021 5.902 6.552 1.00 . A A . 119 THR OG1 1 1
11 22529 1 1 97 TYR C C 2.922 9.033 0.694 1.00 . A A . 120 TYR C 1 1
11 22530 1 1 97 TYR CA C 3.308 9.739 1.993 1.00 . A A . 120 TYR CA 1 1
11 22531 1 1 97 TYR CB C 4.466 10.699 1.718 1.00 . A A . 120 TYR CB 1 1
11 22532 1 1 97 TYR CD1 C 5.869 9.441 0.038 1.00 . A A . 120 TYR CD1 1 1
11 22533 1 1 97 TYR CD2 C 6.718 9.716 2.294 1.00 . A A . 120 TYR CD2 1 1
11 22534 1 1 97 TYR CE1 C 7.031 8.741 -0.312 1.00 . A A . 120 TYR CE1 1 1
11 22535 1 1 97 TYR CE2 C 7.880 9.019 1.942 1.00 . A A . 120 TYR CE2 1 1
11 22536 1 1 97 TYR CG C 5.712 9.928 1.342 1.00 . A A . 120 TYR CG 1 1
11 22537 1 1 97 TYR CZ C 8.036 8.531 0.640 1.00 . A A . 120 TYR CZ 1 1
11 22538 1 1 97 TYR H H 4.276 7.960 2.733 1.00 . A A . 120 TYR H 1 1
11 22539 1 1 97 TYR HA H 2.457 10.301 2.357 1.00 . A A . 120 TYR HA 1 1
11 22540 1 1 97 TYR HB2 H 4.197 11.351 0.902 1.00 . A A . 120 TYR HB2 1 1
11 22541 1 1 97 TYR HB3 H 4.660 11.288 2.600 1.00 . A A . 120 TYR HB3 1 1
11 22542 1 1 97 TYR HD1 H 5.094 9.602 -0.695 1.00 . A A . 120 TYR HD1 1 1
11 22543 1 1 97 TYR HD2 H 6.597 10.092 3.300 1.00 . A A . 120 TYR HD2 1 1
11 22544 1 1 97 TYR HE1 H 7.152 8.364 -1.317 1.00 . A A . 120 TYR HE1 1 1
11 22545 1 1 97 TYR HE2 H 8.654 8.856 2.677 1.00 . A A . 120 TYR HE2 1 1
11 22546 1 1 97 TYR HH H 9.857 8.046 0.949 1.00 . A A . 120 TYR HH 1 1
11 22547 1 1 97 TYR N N 3.723 8.720 3.008 1.00 . A A . 120 TYR N 1 1
11 22548 1 1 97 TYR O O 3.396 7.956 0.401 1.00 . A A . 120 TYR O 1 1
11 22549 1 1 97 TYR OH O 9.183 7.847 0.293 1.00 . A A . 120 TYR OH 1 1
11 22550 1 1 98 VAL C C 1.982 9.945 -2.544 1.00 . A A . 121 VAL C 1 1
11 22551 1 1 98 VAL CA C 1.624 9.015 -1.381 1.00 . A A . 121 VAL CA 1 1
11 22552 1 1 98 VAL CB C 0.109 8.773 -1.347 1.00 . A A . 121 VAL CB 1 1
11 22553 1 1 98 VAL CG1 C -0.636 10.095 -1.145 1.00 . A A . 121 VAL CG1 1 1
11 22554 1 1 98 VAL CG2 C -0.335 8.133 -2.666 1.00 . A A . 121 VAL CG2 1 1
11 22555 1 1 98 VAL H H 1.692 10.508 0.176 1.00 . A A . 121 VAL H 1 1
11 22556 1 1 98 VAL HA H 2.129 8.068 -1.526 1.00 . A A . 121 VAL HA 1 1
11 22557 1 1 98 VAL HB H -0.127 8.105 -0.529 1.00 . A A . 121 VAL HB 1 1
11 22558 1 1 98 VAL HG11 H -1.669 9.891 -0.894 1.00 . A A . 121 VAL HG11 1 1
11 22559 1 1 98 VAL HG12 H -0.596 10.673 -2.054 1.00 . A A . 121 VAL HG12 1 1
11 22560 1 1 98 VAL HG13 H -0.175 10.649 -0.342 1.00 . A A . 121 VAL HG13 1 1
11 22561 1 1 98 VAL HG21 H 0.232 7.227 -2.835 1.00 . A A . 121 VAL HG21 1 1
11 22562 1 1 98 VAL HG22 H -0.164 8.821 -3.479 1.00 . A A . 121 VAL HG22 1 1
11 22563 1 1 98 VAL HG23 H -1.387 7.892 -2.614 1.00 . A A . 121 VAL HG23 1 1
11 22564 1 1 98 VAL N N 2.059 9.639 -0.088 1.00 . A A . 121 VAL N 1 1
11 22565 1 1 98 VAL O O 1.678 11.120 -2.537 1.00 . A A . 121 VAL O 1 1
11 22566 1 1 99 ASN C C 3.851 11.444 -4.279 1.00 . A A . 122 ASN C 1 1
11 22567 1 1 99 ASN CA C 3.031 10.233 -4.726 1.00 . A A . 122 ASN CA 1 1
11 22568 1 1 99 ASN CB C 1.779 10.712 -5.467 1.00 . A A . 122 ASN CB 1 1
11 22569 1 1 99 ASN CG C 2.159 11.139 -6.887 1.00 . A A . 122 ASN CG 1 1
11 22570 1 1 99 ASN H H 2.865 8.462 -3.515 1.00 . A A . 122 ASN H 1 1
11 22571 1 1 99 ASN HA H 3.630 9.627 -5.389 1.00 . A A . 122 ASN HA 1 1
11 22572 1 1 99 ASN HB2 H 1.059 9.908 -5.514 1.00 . A A . 122 ASN HB2 1 1
11 22573 1 1 99 ASN HB3 H 1.346 11.553 -4.945 1.00 . A A . 122 ASN HB3 1 1
11 22574 1 1 99 ASN HD21 H 2.145 9.285 -7.592 1.00 . A A . 122 ASN HD21 1 1
11 22575 1 1 99 ASN HD22 H 2.539 10.488 -8.723 1.00 . A A . 122 ASN HD22 1 1
11 22576 1 1 99 ASN N N 2.633 9.413 -3.542 1.00 . A A . 122 ASN N 1 1
11 22577 1 1 99 ASN ND2 N 2.291 10.229 -7.811 1.00 . A A . 122 ASN ND2 1 1
11 22578 1 1 99 ASN O O 4.299 11.528 -3.155 1.00 . A A . 122 ASN O 1 1
11 22579 1 1 99 ASN OD1 O 2.344 12.310 -7.154 1.00 . A A . 122 ASN OD1 1 1
11 22580 1 1 100 ARG C C 4.004 14.487 -3.897 1.00 . A A . 123 ARG C 1 1
11 22581 1 1 100 ARG CA C 4.830 13.597 -4.824 1.00 . A A . 123 ARG CA 1 1
11 22582 1 1 100 ARG CB C 5.175 14.363 -6.110 1.00 . A A . 123 ARG CB 1 1
11 22583 1 1 100 ARG CD C 7.472 13.569 -6.826 1.00 . A A . 123 ARG CD 1 1
11 22584 1 1 100 ARG CG C 5.962 13.452 -7.081 1.00 . A A . 123 ARG CG 1 1
11 22585 1 1 100 ARG CZ C 7.966 11.805 -5.231 1.00 . A A . 123 ARG CZ 1 1
11 22586 1 1 100 ARG H H 3.668 12.283 -6.063 1.00 . A A . 123 ARG H 1 1
11 22587 1 1 100 ARG HA H 5.735 13.304 -4.319 1.00 . A A . 123 ARG HA 1 1
11 22588 1 1 100 ARG HB2 H 4.257 14.687 -6.583 1.00 . A A . 123 ARG HB2 1 1
11 22589 1 1 100 ARG HB3 H 5.771 15.229 -5.861 1.00 . A A . 123 ARG HB3 1 1
11 22590 1 1 100 ARG HD2 H 8.005 12.974 -7.554 1.00 . A A . 123 ARG HD2 1 1
11 22591 1 1 100 ARG HD3 H 7.771 14.601 -6.920 1.00 . A A . 123 ARG HD3 1 1
11 22592 1 1 100 ARG HE H 7.885 13.720 -4.717 1.00 . A A . 123 ARG HE 1 1
11 22593 1 1 100 ARG HG2 H 5.656 12.424 -6.948 1.00 . A A . 123 ARG HG2 1 1
11 22594 1 1 100 ARG HG3 H 5.755 13.754 -8.097 1.00 . A A . 123 ARG HG3 1 1
11 22595 1 1 100 ARG HH11 H 7.637 11.266 -7.134 1.00 . A A . 123 ARG HH11 1 1
11 22596 1 1 100 ARG HH12 H 7.986 9.972 -6.037 1.00 . A A . 123 ARG HH12 1 1
11 22597 1 1 100 ARG HH21 H 8.334 12.043 -3.277 1.00 . A A . 123 ARG HH21 1 1
11 22598 1 1 100 ARG HH22 H 8.379 10.410 -3.856 1.00 . A A . 123 ARG HH22 1 1
11 22599 1 1 100 ARG N N 4.045 12.381 -5.166 1.00 . A A . 123 ARG N 1 1
11 22600 1 1 100 ARG NE N 7.798 13.080 -5.454 1.00 . A A . 123 ARG NE 1 1
11 22601 1 1 100 ARG NH1 N 7.854 10.948 -6.210 1.00 . A A . 123 ARG NH1 1 1
11 22602 1 1 100 ARG NH2 N 8.248 11.387 -4.027 1.00 . A A . 123 ARG NH2 1 1
11 22603 1 1 100 ARG O O 4.474 15.500 -3.422 1.00 . A A . 123 ARG O 1 1
11 22604 1 1 101 GLU C C 1.721 14.176 -1.407 1.00 . A A . 124 GLU C 1 1
11 22605 1 1 101 GLU CA C 1.900 14.924 -2.746 1.00 . A A . 124 GLU CA 1 1
11 22606 1 1 101 GLU CB C 0.537 15.087 -3.416 1.00 . A A . 124 GLU CB 1 1
11 22607 1 1 101 GLU CD C 0.221 17.490 -2.827 1.00 . A A . 124 GLU CD 1 1
11 22608 1 1 101 GLU CG C -0.305 16.070 -2.611 1.00 . A A . 124 GLU CG 1 1
11 22609 1 1 101 GLU H H 2.416 13.299 -4.036 1.00 . A A . 124 GLU H 1 1
11 22610 1 1 101 GLU HA H 2.328 15.900 -2.585 1.00 . A A . 124 GLU HA 1 1
11 22611 1 1 101 GLU HB2 H 0.675 15.467 -4.419 1.00 . A A . 124 GLU HB2 1 1
11 22612 1 1 101 GLU HB3 H 0.034 14.133 -3.459 1.00 . A A . 124 GLU HB3 1 1
11 22613 1 1 101 GLU HG2 H -1.331 16.009 -2.936 1.00 . A A . 124 GLU HG2 1 1
11 22614 1 1 101 GLU HG3 H -0.243 15.822 -1.565 1.00 . A A . 124 GLU HG3 1 1
11 22615 1 1 101 GLU N N 2.772 14.116 -3.640 1.00 . A A . 124 GLU N 1 1
11 22616 1 1 101 GLU O O 0.923 13.262 -1.318 1.00 . A A . 124 GLU O 1 1
11 22617 1 1 101 GLU OE1 O 0.544 17.814 -3.957 1.00 . A A . 124 GLU OE1 1 1
11 22618 1 1 101 GLU OE2 O 0.293 18.228 -1.858 1.00 . A A . 124 GLU OE2 1 1
11 22619 1 1 102 PRO C C 1.091 14.285 1.722 1.00 . A A . 125 PRO C 1 1
11 22620 1 1 102 PRO CA C 2.351 13.859 0.953 1.00 . A A . 125 PRO CA 1 1
11 22621 1 1 102 PRO CB C 3.630 14.292 1.694 1.00 . A A . 125 PRO CB 1 1
11 22622 1 1 102 PRO CD C 3.452 15.629 -0.352 1.00 . A A . 125 PRO CD 1 1
11 22623 1 1 102 PRO CG C 4.062 15.584 1.058 1.00 . A A . 125 PRO CG 1 1
11 22624 1 1 102 PRO HA H 2.354 12.789 0.818 1.00 . A A . 125 PRO HA 1 1
11 22625 1 1 102 PRO HB2 H 3.424 14.439 2.749 1.00 . A A . 125 PRO HB2 1 1
11 22626 1 1 102 PRO HB3 H 4.402 13.548 1.573 1.00 . A A . 125 PRO HB3 1 1
11 22627 1 1 102 PRO HD2 H 2.972 16.585 -0.519 1.00 . A A . 125 PRO HD2 1 1
11 22628 1 1 102 PRO HD3 H 4.209 15.453 -1.103 1.00 . A A . 125 PRO HD3 1 1
11 22629 1 1 102 PRO HG2 H 3.704 16.424 1.644 1.00 . A A . 125 PRO HG2 1 1
11 22630 1 1 102 PRO HG3 H 5.141 15.624 0.988 1.00 . A A . 125 PRO HG3 1 1
11 22631 1 1 102 PRO N N 2.456 14.540 -0.374 1.00 . A A . 125 PRO N 1 1
11 22632 1 1 102 PRO O O 0.828 15.458 1.890 1.00 . A A . 125 PRO O 1 1
11 22633 1 1 103 VAL C C -1.083 12.774 4.176 1.00 . A A . 126 VAL C 1 1
11 22634 1 1 103 VAL CA C -0.942 13.674 2.945 1.00 . A A . 126 VAL CA 1 1
11 22635 1 1 103 VAL CB C -2.157 13.476 2.032 1.00 . A A . 126 VAL CB 1 1
11 22636 1 1 103 VAL CG1 C -1.909 14.171 0.693 1.00 . A A . 126 VAL CG1 1 1
11 22637 1 1 103 VAL CG2 C -2.380 11.977 1.789 1.00 . A A . 126 VAL CG2 1 1
11 22638 1 1 103 VAL H H 0.544 12.396 2.034 1.00 . A A . 126 VAL H 1 1
11 22639 1 1 103 VAL HA H -0.909 14.706 3.270 1.00 . A A . 126 VAL HA 1 1
11 22640 1 1 103 VAL HB H -3.032 13.902 2.504 1.00 . A A . 126 VAL HB 1 1
11 22641 1 1 103 VAL HG11 H -1.045 13.735 0.216 1.00 . A A . 126 VAL HG11 1 1
11 22642 1 1 103 VAL HG12 H -1.737 15.223 0.860 1.00 . A A . 126 VAL HG12 1 1
11 22643 1 1 103 VAL HG13 H -2.774 14.045 0.059 1.00 . A A . 126 VAL HG13 1 1
11 22644 1 1 103 VAL HG21 H -2.832 11.532 2.664 1.00 . A A . 126 VAL HG21 1 1
11 22645 1 1 103 VAL HG22 H -1.432 11.498 1.592 1.00 . A A . 126 VAL HG22 1 1
11 22646 1 1 103 VAL HG23 H -3.033 11.844 0.941 1.00 . A A . 126 VAL HG23 1 1
11 22647 1 1 103 VAL N N 0.309 13.336 2.188 1.00 . A A . 126 VAL N 1 1
11 22648 1 1 103 VAL O O -0.492 11.717 4.262 1.00 . A A . 126 VAL O 1 1
11 22649 1 1 104 ASP C C -2.763 11.047 5.952 1.00 . A A . 127 ASP C 1 1
11 22650 1 1 104 ASP CA C -2.095 12.368 6.341 1.00 . A A . 127 ASP CA 1 1
11 22651 1 1 104 ASP CB C -3.005 13.134 7.302 1.00 . A A . 127 ASP CB 1 1
11 22652 1 1 104 ASP CG C -2.236 14.305 7.915 1.00 . A A . 127 ASP CG 1 1
11 22653 1 1 104 ASP H H -2.357 14.037 5.017 1.00 . A A . 127 ASP H 1 1
11 22654 1 1 104 ASP HA H -1.147 12.172 6.820 1.00 . A A . 127 ASP HA 1 1
11 22655 1 1 104 ASP HB2 H -3.862 13.509 6.760 1.00 . A A . 127 ASP HB2 1 1
11 22656 1 1 104 ASP HB3 H -3.338 12.474 8.088 1.00 . A A . 127 ASP HB3 1 1
11 22657 1 1 104 ASP N N -1.882 13.188 5.120 1.00 . A A . 127 ASP N 1 1
11 22658 1 1 104 ASP O O -2.412 9.995 6.446 1.00 . A A . 127 ASP O 1 1
11 22659 1 1 104 ASP OD1 O -1.018 14.302 7.823 1.00 . A A . 127 ASP OD1 1 1
11 22660 1 1 104 ASP OD2 O -2.876 15.186 8.463 1.00 . A A . 127 ASP OD2 1 1
11 22661 1 1 105 SER C C -5.081 10.064 3.284 1.00 . A A . 128 SER C 1 1
11 22662 1 1 105 SER CA C -4.425 9.847 4.650 1.00 . A A . 128 SER CA 1 1
11 22663 1 1 105 SER CB C -5.502 9.494 5.675 1.00 . A A . 128 SER CB 1 1
11 22664 1 1 105 SER H H -3.998 11.960 4.690 1.00 . A A . 128 SER H 1 1
11 22665 1 1 105 SER HA H -3.712 9.039 4.583 1.00 . A A . 128 SER HA 1 1
11 22666 1 1 105 SER HB2 H -6.254 10.265 5.690 1.00 . A A . 128 SER HB2 1 1
11 22667 1 1 105 SER HB3 H -5.962 8.553 5.402 1.00 . A A . 128 SER HB3 1 1
11 22668 1 1 105 SER HG H -4.587 8.495 7.070 1.00 . A A . 128 SER HG 1 1
11 22669 1 1 105 SER N N -3.728 11.097 5.071 1.00 . A A . 128 SER N 1 1
11 22670 1 1 105 SER O O -5.343 11.178 2.881 1.00 . A A . 128 SER O 1 1
11 22671 1 1 105 SER OG O -4.910 9.392 6.963 1.00 . A A . 128 SER OG 1 1
11 22672 1 1 106 ALA C C -6.491 7.806 0.726 1.00 . A A . 129 ALA C 1 1
11 22673 1 1 106 ALA CA C -6.004 9.166 1.233 1.00 . A A . 129 ALA CA 1 1
11 22674 1 1 106 ALA CB C -5.006 9.769 0.239 1.00 . A A . 129 ALA CB 1 1
11 22675 1 1 106 ALA H H -5.143 8.111 2.908 1.00 . A A . 129 ALA H 1 1
11 22676 1 1 106 ALA HA H -6.852 9.828 1.330 1.00 . A A . 129 ALA HA 1 1
11 22677 1 1 106 ALA HB1 H -5.022 10.845 0.326 1.00 . A A . 129 ALA HB1 1 1
11 22678 1 1 106 ALA HB2 H -5.275 9.491 -0.771 1.00 . A A . 129 ALA HB2 1 1
11 22679 1 1 106 ALA HB3 H -4.014 9.405 0.460 1.00 . A A . 129 ALA HB3 1 1
11 22680 1 1 106 ALA N N -5.356 9.007 2.568 1.00 . A A . 129 ALA N 1 1
11 22681 1 1 106 ALA O O -6.034 6.768 1.160 1.00 . A A . 129 ALA O 1 1
11 22682 1 1 107 VAL C C -7.022 5.991 -1.816 1.00 . A A . 130 VAL C 1 1
11 22683 1 1 107 VAL CA C -7.955 6.529 -0.726 1.00 . A A . 130 VAL CA 1 1
11 22684 1 1 107 VAL CB C -9.345 6.778 -1.310 1.00 . A A . 130 VAL CB 1 1
11 22685 1 1 107 VAL CG1 C -9.874 5.492 -1.949 1.00 . A A . 130 VAL CG1 1 1
11 22686 1 1 107 VAL CG2 C -10.282 7.219 -0.185 1.00 . A A . 130 VAL CG2 1 1
11 22687 1 1 107 VAL H H -7.776 8.661 -0.517 1.00 . A A . 130 VAL H 1 1
11 22688 1 1 107 VAL HA H -8.029 5.807 0.070 1.00 . A A . 130 VAL HA 1 1
11 22689 1 1 107 VAL HB H -9.285 7.555 -2.057 1.00 . A A . 130 VAL HB 1 1
11 22690 1 1 107 VAL HG11 H -9.675 4.656 -1.296 1.00 . A A . 130 VAL HG11 1 1
11 22691 1 1 107 VAL HG12 H -9.381 5.334 -2.897 1.00 . A A . 130 VAL HG12 1 1
11 22692 1 1 107 VAL HG13 H -10.939 5.581 -2.107 1.00 . A A . 130 VAL HG13 1 1
11 22693 1 1 107 VAL HG21 H -10.314 6.456 0.578 1.00 . A A . 130 VAL HG21 1 1
11 22694 1 1 107 VAL HG22 H -11.274 7.374 -0.581 1.00 . A A . 130 VAL HG22 1 1
11 22695 1 1 107 VAL HG23 H -9.918 8.141 0.246 1.00 . A A . 130 VAL HG23 1 1
11 22696 1 1 107 VAL N N -7.421 7.811 -0.187 1.00 . A A . 130 VAL N 1 1
11 22697 1 1 107 VAL O O -6.618 6.705 -2.709 1.00 . A A . 130 VAL O 1 1
11 22698 1 1 108 LEU C C -6.528 3.875 -4.055 1.00 . A A . 131 LEU C 1 1
11 22699 1 1 108 LEU CA C -5.758 4.143 -2.760 1.00 . A A . 131 LEU CA 1 1
11 22700 1 1 108 LEU CB C -5.195 2.828 -2.216 1.00 . A A . 131 LEU CB 1 1
11 22701 1 1 108 LEU CD1 C -3.961 1.768 -0.321 1.00 . A A . 131 LEU CD1 1 1
11 22702 1 1 108 LEU CD2 C -3.241 4.021 -1.164 1.00 . A A . 131 LEU CD2 1 1
11 22703 1 1 108 LEU CG C -4.446 3.097 -0.906 1.00 . A A . 131 LEU CG 1 1
11 22704 1 1 108 LEU H H -7.007 4.180 -1.008 1.00 . A A . 131 LEU H 1 1
11 22705 1 1 108 LEU HA H -4.950 4.827 -2.967 1.00 . A A . 131 LEU HA 1 1
11 22706 1 1 108 LEU HB2 H -6.008 2.139 -2.033 1.00 . A A . 131 LEU HB2 1 1
11 22707 1 1 108 LEU HB3 H -4.516 2.401 -2.937 1.00 . A A . 131 LEU HB3 1 1
11 22708 1 1 108 LEU HD11 H -3.440 1.209 -1.084 1.00 . A A . 131 LEU HD11 1 1
11 22709 1 1 108 LEU HD12 H -4.810 1.198 0.026 1.00 . A A . 131 LEU HD12 1 1
11 22710 1 1 108 LEU HD13 H -3.294 1.962 0.504 1.00 . A A . 131 LEU HD13 1 1
11 22711 1 1 108 LEU HD21 H -3.569 5.052 -1.149 1.00 . A A . 131 LEU HD21 1 1
11 22712 1 1 108 LEU HD22 H -2.806 3.797 -2.128 1.00 . A A . 131 LEU HD22 1 1
11 22713 1 1 108 LEU HD23 H -2.498 3.878 -0.393 1.00 . A A . 131 LEU HD23 1 1
11 22714 1 1 108 LEU HG H -5.119 3.570 -0.204 1.00 . A A . 131 LEU HG 1 1
11 22715 1 1 108 LEU N N -6.672 4.736 -1.740 1.00 . A A . 131 LEU N 1 1
11 22716 1 1 108 LEU O O -7.713 3.622 -4.041 1.00 . A A . 131 LEU O 1 1
11 22717 1 1 109 ALA C C -5.615 2.888 -7.407 1.00 . A A . 132 ALA C 1 1
11 22718 1 1 109 ALA CA C -6.539 3.691 -6.487 1.00 . A A . 132 ALA CA 1 1
11 22719 1 1 109 ALA CB C -6.877 5.029 -7.143 1.00 . A A . 132 ALA CB 1 1
11 22720 1 1 109 ALA H H -4.899 4.145 -5.163 1.00 . A A . 132 ALA H 1 1
11 22721 1 1 109 ALA HA H -7.451 3.131 -6.329 1.00 . A A . 132 ALA HA 1 1
11 22722 1 1 109 ALA HB1 H -7.325 5.684 -6.409 1.00 . A A . 132 ALA HB1 1 1
11 22723 1 1 109 ALA HB2 H -7.572 4.868 -7.953 1.00 . A A . 132 ALA HB2 1 1
11 22724 1 1 109 ALA HB3 H -5.974 5.480 -7.526 1.00 . A A . 132 ALA HB3 1 1
11 22725 1 1 109 ALA N N -5.855 3.935 -5.179 1.00 . A A . 132 ALA N 1 1
11 22726 1 1 109 ALA O O -4.413 2.885 -7.251 1.00 . A A . 132 ALA O 1 1
11 22727 1 1 110 ASN C C -4.292 2.236 -9.975 1.00 . A A . 133 ASN C 1 1
11 22728 1 1 110 ASN CA C -5.360 1.378 -9.293 1.00 . A A . 133 ASN CA 1 1
11 22729 1 1 110 ASN CB C -6.287 0.775 -10.350 1.00 . A A . 133 ASN CB 1 1
11 22730 1 1 110 ASN CG C -5.565 -0.356 -11.080 1.00 . A A . 133 ASN CG 1 1
11 22731 1 1 110 ASN H H -7.154 2.218 -8.458 1.00 . A A . 133 ASN H 1 1
11 22732 1 1 110 ASN HA H -4.881 0.582 -8.741 1.00 . A A . 133 ASN HA 1 1
11 22733 1 1 110 ASN HB2 H -7.173 0.386 -9.870 1.00 . A A . 133 ASN HB2 1 1
11 22734 1 1 110 ASN HB3 H -6.569 1.537 -11.062 1.00 . A A . 133 ASN HB3 1 1
11 22735 1 1 110 ASN HD21 H -6.678 -0.195 -12.713 1.00 . A A . 133 ASN HD21 1 1
11 22736 1 1 110 ASN HD22 H -5.486 -1.402 -12.764 1.00 . A A . 133 ASN HD22 1 1
11 22737 1 1 110 ASN N N -6.180 2.202 -8.360 1.00 . A A . 133 ASN N 1 1
11 22738 1 1 110 ASN ND2 N -5.941 -0.678 -12.285 1.00 . A A . 133 ASN ND2 1 1
11 22739 1 1 110 ASN O O -4.555 3.329 -10.433 1.00 . A A . 133 ASN O 1 1
11 22740 1 1 110 ASN OD1 O -4.652 -0.955 -10.546 1.00 . A A . 133 ASN OD1 1 1
11 22741 1 1 111 GLY C C -1.428 3.527 -9.694 1.00 . A A . 134 GLY C 1 1
11 22742 1 1 111 GLY CA C -1.986 2.516 -10.690 1.00 . A A . 134 GLY CA 1 1
11 22743 1 1 111 GLY H H -2.894 0.857 -9.663 1.00 . A A . 134 GLY H 1 1
11 22744 1 1 111 GLY HA2 H -1.201 1.843 -11.003 1.00 . A A . 134 GLY HA2 1 1
11 22745 1 1 111 GLY HA3 H -2.374 3.043 -11.551 1.00 . A A . 134 GLY HA3 1 1
11 22746 1 1 111 GLY N N -3.081 1.740 -10.043 1.00 . A A . 134 GLY N 1 1
11 22747 1 1 111 GLY O O -0.788 4.489 -10.070 1.00 . A A . 134 GLY O 1 1
11 22748 1 1 112 ASP C C 0.165 3.769 -6.810 1.00 . A A . 135 ASP C 1 1
11 22749 1 1 112 ASP CA C -1.151 4.283 -7.394 1.00 . A A . 135 ASP CA 1 1
11 22750 1 1 112 ASP CB C -2.186 4.448 -6.279 1.00 . A A . 135 ASP CB 1 1
11 22751 1 1 112 ASP CG C -1.659 5.440 -5.238 1.00 . A A . 135 ASP CG 1 1
11 22752 1 1 112 ASP H H -2.181 2.532 -8.140 1.00 . A A . 135 ASP H 1 1
11 22753 1 1 112 ASP HA H -0.974 5.249 -7.853 1.00 . A A . 135 ASP HA 1 1
11 22754 1 1 112 ASP HB2 H -3.107 4.825 -6.698 1.00 . A A . 135 ASP HB2 1 1
11 22755 1 1 112 ASP HB3 H -2.368 3.497 -5.806 1.00 . A A . 135 ASP HB3 1 1
11 22756 1 1 112 ASP N N -1.665 3.322 -8.422 1.00 . A A . 135 ASP N 1 1
11 22757 1 1 112 ASP O O 0.294 2.615 -6.461 1.00 . A A . 135 ASP O 1 1
11 22758 1 1 112 ASP OD1 O -0.510 5.833 -5.350 1.00 . A A . 135 ASP OD1 1 1
11 22759 1 1 112 ASP OD2 O -2.415 5.790 -4.347 1.00 . A A . 135 ASP OD2 1 1
11 22760 1 1 113 GLU C C 2.496 4.511 -4.646 1.00 . A A . 136 GLU C 1 1
11 22761 1 1 113 GLU CA C 2.464 4.201 -6.141 1.00 . A A . 136 GLU CA 1 1
11 22762 1 1 113 GLU CB C 3.578 4.975 -6.844 1.00 . A A . 136 GLU CB 1 1
11 22763 1 1 113 GLU CD C 4.721 5.338 -9.035 1.00 . A A . 136 GLU CD 1 1
11 22764 1 1 113 GLU CG C 3.673 4.507 -8.295 1.00 . A A . 136 GLU CG 1 1
11 22765 1 1 113 GLU H H 1.017 5.552 -6.992 1.00 . A A . 136 GLU H 1 1
11 22766 1 1 113 GLU HA H 2.609 3.139 -6.295 1.00 . A A . 136 GLU HA 1 1
11 22767 1 1 113 GLU HB2 H 3.354 6.032 -6.817 1.00 . A A . 136 GLU HB2 1 1
11 22768 1 1 113 GLU HB3 H 4.518 4.792 -6.344 1.00 . A A . 136 GLU HB3 1 1
11 22769 1 1 113 GLU HG2 H 3.956 3.465 -8.317 1.00 . A A . 136 GLU HG2 1 1
11 22770 1 1 113 GLU HG3 H 2.714 4.630 -8.776 1.00 . A A . 136 GLU HG3 1 1
11 22771 1 1 113 GLU N N 1.147 4.625 -6.703 1.00 . A A . 136 GLU N 1 1
11 22772 1 1 113 GLU O O 2.175 5.602 -4.225 1.00 . A A . 136 GLU O 1 1
11 22773 1 1 113 GLU OE1 O 5.279 6.234 -8.421 1.00 . A A . 136 GLU OE1 1 1
11 22774 1 1 113 GLU OE2 O 4.946 5.066 -10.202 1.00 . A A . 136 GLU OE2 1 1
11 22775 1 1 114 VAL C C 4.334 3.432 -1.858 1.00 . A A . 137 VAL C 1 1
11 22776 1 1 114 VAL CA C 2.931 3.763 -2.359 1.00 . A A . 137 VAL CA 1 1
11 22777 1 1 114 VAL CB C 1.915 2.838 -1.684 1.00 . A A . 137 VAL CB 1 1
11 22778 1 1 114 VAL CG1 C 2.126 2.846 -0.165 1.00 . A A . 137 VAL CG1 1 1
11 22779 1 1 114 VAL CG2 C 0.502 3.329 -2.005 1.00 . A A . 137 VAL CG2 1 1
11 22780 1 1 114 VAL H H 3.125 2.678 -4.212 1.00 . A A . 137 VAL H 1 1
11 22781 1 1 114 VAL HA H 2.700 4.793 -2.115 1.00 . A A . 137 VAL HA 1 1
11 22782 1 1 114 VAL HB H 2.040 1.833 -2.057 1.00 . A A . 137 VAL HB 1 1
11 22783 1 1 114 VAL HG11 H 2.989 2.244 0.080 1.00 . A A . 137 VAL HG11 1 1
11 22784 1 1 114 VAL HG12 H 1.253 2.437 0.324 1.00 . A A . 137 VAL HG12 1 1
11 22785 1 1 114 VAL HG13 H 2.287 3.859 0.173 1.00 . A A . 137 VAL HG13 1 1
11 22786 1 1 114 VAL HG21 H 0.366 4.323 -1.604 1.00 . A A . 137 VAL HG21 1 1
11 22787 1 1 114 VAL HG22 H -0.221 2.660 -1.562 1.00 . A A . 137 VAL HG22 1 1
11 22788 1 1 114 VAL HG23 H 0.365 3.351 -3.076 1.00 . A A . 137 VAL HG23 1 1
11 22789 1 1 114 VAL N N 2.876 3.550 -3.841 1.00 . A A . 137 VAL N 1 1
11 22790 1 1 114 VAL O O 4.896 2.410 -2.192 1.00 . A A . 137 VAL O 1 1
11 22791 1 1 115 GLN C C 6.229 4.153 1.013 1.00 . A A . 138 GLN C 1 1
11 22792 1 1 115 GLN CA C 6.273 4.047 -0.509 1.00 . A A . 138 GLN CA 1 1
11 22793 1 1 115 GLN CB C 7.240 5.094 -1.060 1.00 . A A . 138 GLN CB 1 1
11 22794 1 1 115 GLN CD C 9.650 5.736 -1.197 1.00 . A A . 138 GLN CD 1 1
11 22795 1 1 115 GLN CG C 8.640 4.819 -0.511 1.00 . A A . 138 GLN CG 1 1
11 22796 1 1 115 GLN H H 4.421 5.108 -0.801 1.00 . A A . 138 GLN H 1 1
11 22797 1 1 115 GLN HA H 6.619 3.058 -0.785 1.00 . A A . 138 GLN HA 1 1
11 22798 1 1 115 GLN HB2 H 7.255 5.039 -2.139 1.00 . A A . 138 GLN HB2 1 1
11 22799 1 1 115 GLN HB3 H 6.921 6.079 -0.751 1.00 . A A . 138 GLN HB3 1 1
11 22800 1 1 115 GLN HE21 H 11.202 4.987 -0.212 1.00 . A A . 138 GLN HE21 1 1
11 22801 1 1 115 GLN HE22 H 11.571 6.224 -1.315 1.00 . A A . 138 GLN HE22 1 1
11 22802 1 1 115 GLN HG2 H 8.650 5.005 0.553 1.00 . A A . 138 GLN HG2 1 1
11 22803 1 1 115 GLN HG3 H 8.904 3.790 -0.700 1.00 . A A . 138 GLN HG3 1 1
11 22804 1 1 115 GLN N N 4.901 4.293 -1.054 1.00 . A A . 138 GLN N 1 1
11 22805 1 1 115 GLN NE2 N 10.912 5.641 -0.883 1.00 . A A . 138 GLN NE2 1 1
11 22806 1 1 115 GLN O O 5.753 5.127 1.558 1.00 . A A . 138 GLN O 1 1
11 22807 1 1 115 GLN OE1 O 9.288 6.544 -2.030 1.00 . A A . 138 GLN OE1 1 1
11 22808 1 1 116 ILE C C 8.152 3.207 3.723 1.00 . A A . 139 ILE C 1 1
11 22809 1 1 116 ILE CA C 6.714 3.182 3.202 1.00 . A A . 139 ILE CA 1 1
11 22810 1 1 116 ILE CB C 6.007 1.927 3.722 1.00 . A A . 139 ILE CB 1 1
11 22811 1 1 116 ILE CD1 C 3.880 0.617 3.588 1.00 . A A . 139 ILE CD1 1 1
11 22812 1 1 116 ILE CG1 C 4.530 1.974 3.318 1.00 . A A . 139 ILE CG1 1 1
11 22813 1 1 116 ILE CG2 C 6.120 1.867 5.247 1.00 . A A . 139 ILE CG2 1 1
11 22814 1 1 116 ILE H H 7.095 2.381 1.235 1.00 . A A . 139 ILE H 1 1
11 22815 1 1 116 ILE HA H 6.190 4.058 3.562 1.00 . A A . 139 ILE HA 1 1
11 22816 1 1 116 ILE HB H 6.469 1.049 3.295 1.00 . A A . 139 ILE HB 1 1
11 22817 1 1 116 ILE HD11 H 4.188 -0.088 2.829 1.00 . A A . 139 ILE HD11 1 1
11 22818 1 1 116 ILE HD12 H 2.805 0.721 3.567 1.00 . A A . 139 ILE HD12 1 1
11 22819 1 1 116 ILE HD13 H 4.186 0.257 4.560 1.00 . A A . 139 ILE HD13 1 1
11 22820 1 1 116 ILE HG12 H 4.025 2.737 3.894 1.00 . A A . 139 ILE HG12 1 1
11 22821 1 1 116 ILE HG13 H 4.452 2.207 2.267 1.00 . A A . 139 ILE HG13 1 1
11 22822 1 1 116 ILE HG21 H 5.401 1.162 5.637 1.00 . A A . 139 ILE HG21 1 1
11 22823 1 1 116 ILE HG22 H 5.926 2.845 5.661 1.00 . A A . 139 ILE HG22 1 1
11 22824 1 1 116 ILE HG23 H 7.117 1.551 5.521 1.00 . A A . 139 ILE HG23 1 1
11 22825 1 1 116 ILE N N 6.720 3.155 1.703 1.00 . A A . 139 ILE N 1 1
11 22826 1 1 116 ILE O O 8.972 2.387 3.361 1.00 . A A . 139 ILE O 1 1
11 22827 1 1 117 GLY C C 10.862 4.316 3.994 1.00 . A A . 140 GLY C 1 1
11 22828 1 1 117 GLY CA C 9.842 4.233 5.131 1.00 . A A . 140 GLY CA 1 1
11 22829 1 1 117 GLY H H 7.785 4.797 4.850 1.00 . A A . 140 GLY H 1 1
11 22830 1 1 117 GLY HA2 H 9.926 5.112 5.753 1.00 . A A . 140 GLY HA2 1 1
11 22831 1 1 117 GLY HA3 H 10.042 3.353 5.724 1.00 . A A . 140 GLY HA3 1 1
11 22832 1 1 117 GLY N N 8.462 4.148 4.574 1.00 . A A . 140 GLY N 1 1
11 22833 1 1 117 GLY O O 11.147 5.376 3.480 1.00 . A A . 140 GLY O 1 1
11 22834 1 1 118 LYS C C 12.025 2.129 1.472 1.00 . A A . 141 LYS C 1 1
11 22835 1 1 118 LYS CA C 12.433 3.173 2.509 1.00 . A A . 141 LYS CA 1 1
11 22836 1 1 118 LYS CB C 13.795 2.801 3.104 1.00 . A A . 141 LYS CB 1 1
11 22837 1 1 118 LYS CD C 15.036 1.071 4.447 1.00 . A A . 141 LYS CD 1 1
11 22838 1 1 118 LYS CE C 16.161 0.869 3.424 1.00 . A A . 141 LYS CE 1 1
11 22839 1 1 118 LYS CG C 13.720 1.403 3.732 1.00 . A A . 141 LYS CG 1 1
11 22840 1 1 118 LYS H H 11.165 2.355 4.049 1.00 . A A . 141 LYS H 1 1
11 22841 1 1 118 LYS HA H 12.499 4.143 2.034 1.00 . A A . 141 LYS HA 1 1
11 22842 1 1 118 LYS HB2 H 14.538 2.808 2.322 1.00 . A A . 141 LYS HB2 1 1
11 22843 1 1 118 LYS HB3 H 14.063 3.521 3.863 1.00 . A A . 141 LYS HB3 1 1
11 22844 1 1 118 LYS HD2 H 15.297 1.882 5.111 1.00 . A A . 141 LYS HD2 1 1
11 22845 1 1 118 LYS HD3 H 14.911 0.164 5.021 1.00 . A A . 141 LYS HD3 1 1
11 22846 1 1 118 LYS HE2 H 15.802 0.269 2.601 1.00 . A A . 141 LYS HE2 1 1
11 22847 1 1 118 LYS HE3 H 16.491 1.828 3.056 1.00 . A A . 141 LYS HE3 1 1
11 22848 1 1 118 LYS HG2 H 12.911 1.378 4.447 1.00 . A A . 141 LYS HG2 1 1
11 22849 1 1 118 LYS HG3 H 13.538 0.668 2.962 1.00 . A A . 141 LYS HG3 1 1
11 22850 1 1 118 LYS HZ1 H 17.167 -0.853 4.025 1.00 . A A . 141 LYS HZ1 1 1
11 22851 1 1 118 LYS HZ2 H 17.359 0.462 5.079 1.00 . A A . 141 LYS HZ2 1 1
11 22852 1 1 118 LYS HZ3 H 18.190 0.435 3.597 1.00 . A A . 141 LYS HZ3 1 1
11 22853 1 1 118 LYS N N 11.417 3.195 3.609 1.00 . A A . 141 LYS N 1 1
11 22854 1 1 118 LYS NZ N 17.306 0.176 4.081 1.00 . A A . 141 LYS NZ 1 1
11 22855 1 1 118 LYS O O 12.489 2.137 0.350 1.00 . A A . 141 LYS O 1 1
11 22856 1 1 119 PHE C C 9.764 0.773 -0.136 1.00 . A A . 142 PHE C 1 1
11 22857 1 1 119 PHE CA C 10.730 0.171 0.884 1.00 . A A . 142 PHE CA 1 1
11 22858 1 1 119 PHE CB C 10.031 -0.949 1.652 1.00 . A A . 142 PHE CB 1 1
11 22859 1 1 119 PHE CD1 C 11.824 -2.675 2.040 1.00 . A A . 142 PHE CD1 1 1
11 22860 1 1 119 PHE CD2 C 11.174 -1.231 3.875 1.00 . A A . 142 PHE CD2 1 1
11 22861 1 1 119 PHE CE1 C 12.758 -3.307 2.870 1.00 . A A . 142 PHE CE1 1 1
11 22862 1 1 119 PHE CE2 C 12.107 -1.864 4.705 1.00 . A A . 142 PHE CE2 1 1
11 22863 1 1 119 PHE CG C 11.033 -1.637 2.544 1.00 . A A . 142 PHE CG 1 1
11 22864 1 1 119 PHE CZ C 12.899 -2.901 4.203 1.00 . A A . 142 PHE CZ 1 1
11 22865 1 1 119 PHE H H 10.807 1.232 2.754 1.00 . A A . 142 PHE H 1 1
11 22866 1 1 119 PHE HA H 11.593 -0.227 0.370 1.00 . A A . 142 PHE HA 1 1
11 22867 1 1 119 PHE HB2 H 9.233 -0.534 2.254 1.00 . A A . 142 PHE HB2 1 1
11 22868 1 1 119 PHE HB3 H 9.621 -1.664 0.954 1.00 . A A . 142 PHE HB3 1 1
11 22869 1 1 119 PHE HD1 H 11.716 -2.988 1.013 1.00 . A A . 142 PHE HD1 1 1
11 22870 1 1 119 PHE HD2 H 10.564 -0.429 4.264 1.00 . A A . 142 PHE HD2 1 1
11 22871 1 1 119 PHE HE1 H 13.369 -4.107 2.484 1.00 . A A . 142 PHE HE1 1 1
11 22872 1 1 119 PHE HE2 H 12.213 -1.550 5.732 1.00 . A A . 142 PHE HE2 1 1
11 22873 1 1 119 PHE HZ H 13.619 -3.389 4.843 1.00 . A A . 142 PHE HZ 1 1
11 22874 1 1 119 PHE N N 11.164 1.223 1.843 1.00 . A A . 142 PHE N 1 1
11 22875 1 1 119 PHE O O 8.936 1.598 0.193 1.00 . A A . 142 PHE O 1 1
11 22876 1 1 120 ARG C C 7.906 -0.142 -2.799 1.00 . A A . 143 ARG C 1 1
11 22877 1 1 120 ARG CA C 8.956 0.904 -2.436 1.00 . A A . 143 ARG CA 1 1
11 22878 1 1 120 ARG CB C 9.780 1.239 -3.676 1.00 . A A . 143 ARG CB 1 1
11 22879 1 1 120 ARG CD C 11.471 2.804 -4.625 1.00 . A A . 143 ARG CD 1 1
11 22880 1 1 120 ARG CG C 10.648 2.462 -3.386 1.00 . A A . 143 ARG CG 1 1
11 22881 1 1 120 ARG CZ C 11.846 5.199 -4.488 1.00 . A A . 143 ARG CZ 1 1
11 22882 1 1 120 ARG H H 10.542 -0.302 -1.611 1.00 . A A . 143 ARG H 1 1
11 22883 1 1 120 ARG HA H 8.461 1.801 -2.084 1.00 . A A . 143 ARG HA 1 1
11 22884 1 1 120 ARG HB2 H 10.412 0.399 -3.925 1.00 . A A . 143 ARG HB2 1 1
11 22885 1 1 120 ARG HB3 H 9.120 1.453 -4.501 1.00 . A A . 143 ARG HB3 1 1
11 22886 1 1 120 ARG HD2 H 12.098 1.962 -4.882 1.00 . A A . 143 ARG HD2 1 1
11 22887 1 1 120 ARG HD3 H 10.808 3.021 -5.452 1.00 . A A . 143 ARG HD3 1 1
11 22888 1 1 120 ARG HE H 13.250 3.869 -4.040 1.00 . A A . 143 ARG HE 1 1
11 22889 1 1 120 ARG HG2 H 10.013 3.298 -3.129 1.00 . A A . 143 ARG HG2 1 1
11 22890 1 1 120 ARG HG3 H 11.312 2.247 -2.563 1.00 . A A . 143 ARG HG3 1 1
11 22891 1 1 120 ARG HH11 H 10.027 4.577 -5.056 1.00 . A A . 143 ARG HH11 1 1
11 22892 1 1 120 ARG HH12 H 10.245 6.293 -4.990 1.00 . A A . 143 ARG HH12 1 1
11 22893 1 1 120 ARG HH21 H 13.547 6.107 -3.948 1.00 . A A . 143 ARG HH21 1 1
11 22894 1 1 120 ARG HH22 H 12.235 7.159 -4.363 1.00 . A A . 143 ARG HH22 1 1
11 22895 1 1 120 ARG N N 9.865 0.364 -1.375 1.00 . A A . 143 ARG N 1 1
11 22896 1 1 120 ARG NE N 12.325 3.992 -4.338 1.00 . A A . 143 ARG NE 1 1
11 22897 1 1 120 ARG NH1 N 10.609 5.369 -4.875 1.00 . A A . 143 ARG NH1 1 1
11 22898 1 1 120 ARG NH2 N 12.601 6.236 -4.247 1.00 . A A . 143 ARG NH2 1 1
11 22899 1 1 120 ARG O O 8.217 -1.291 -3.038 1.00 . A A . 143 ARG O 1 1
11 22900 1 1 121 LEU C C 4.632 -0.047 -4.208 1.00 . A A . 144 LEU C 1 1
11 22901 1 1 121 LEU CA C 5.567 -0.705 -3.201 1.00 . A A . 144 LEU CA 1 1
11 22902 1 1 121 LEU CB C 4.768 -1.070 -1.943 1.00 . A A . 144 LEU CB 1 1
11 22903 1 1 121 LEU CD1 C 6.269 -0.836 0.078 1.00 . A A . 144 LEU CD1 1 1
11 22904 1 1 121 LEU CD2 C 4.848 -2.875 -0.182 1.00 . A A . 144 LEU CD2 1 1
11 22905 1 1 121 LEU CG C 5.672 -1.822 -0.934 1.00 . A A . 144 LEU CG 1 1
11 22906 1 1 121 LEU H H 6.440 1.187 -2.652 1.00 . A A . 144 LEU H 1 1
11 22907 1 1 121 LEU HA H 5.982 -1.604 -3.637 1.00 . A A . 144 LEU HA 1 1
11 22908 1 1 121 LEU HB2 H 4.383 -0.164 -1.492 1.00 . A A . 144 LEU HB2 1 1
11 22909 1 1 121 LEU HB3 H 3.938 -1.701 -2.231 1.00 . A A . 144 LEU HB3 1 1
11 22910 1 1 121 LEU HD11 H 6.967 -1.356 0.718 1.00 . A A . 144 LEU HD11 1 1
11 22911 1 1 121 LEU HD12 H 5.477 -0.414 0.679 1.00 . A A . 144 LEU HD12 1 1
11 22912 1 1 121 LEU HD13 H 6.783 -0.045 -0.447 1.00 . A A . 144 LEU HD13 1 1
11 22913 1 1 121 LEU HD21 H 5.396 -3.211 0.685 1.00 . A A . 144 LEU HD21 1 1
11 22914 1 1 121 LEU HD22 H 4.658 -3.714 -0.836 1.00 . A A . 144 LEU HD22 1 1
11 22915 1 1 121 LEU HD23 H 3.909 -2.442 0.130 1.00 . A A . 144 LEU HD23 1 1
11 22916 1 1 121 LEU HG H 6.479 -2.316 -1.462 1.00 . A A . 144 LEU HG 1 1
11 22917 1 1 121 LEU N N 6.660 0.253 -2.847 1.00 . A A . 144 LEU N 1 1
11 22918 1 1 121 LEU O O 4.494 1.158 -4.242 1.00 . A A . 144 LEU O 1 1
11 22919 1 1 122 VAL C C 1.656 -0.888 -5.821 1.00 . A A . 145 VAL C 1 1
11 22920 1 1 122 VAL CA C 3.038 -0.271 -6.041 1.00 . A A . 145 VAL CA 1 1
11 22921 1 1 122 VAL CB C 3.547 -0.599 -7.448 1.00 . A A . 145 VAL CB 1 1
11 22922 1 1 122 VAL CG1 C 3.418 -2.100 -7.721 1.00 . A A . 145 VAL CG1 1 1
11 22923 1 1 122 VAL CG2 C 2.721 0.181 -8.472 1.00 . A A . 145 VAL CG2 1 1
11 22924 1 1 122 VAL H H 4.112 -1.803 -4.972 1.00 . A A . 145 VAL H 1 1
11 22925 1 1 122 VAL HA H 2.960 0.804 -5.932 1.00 . A A . 145 VAL HA 1 1
11 22926 1 1 122 VAL HB H 4.585 -0.309 -7.528 1.00 . A A . 145 VAL HB 1 1
11 22927 1 1 122 VAL HG11 H 2.382 -2.345 -7.901 1.00 . A A . 145 VAL HG11 1 1
11 22928 1 1 122 VAL HG12 H 3.777 -2.653 -6.866 1.00 . A A . 145 VAL HG12 1 1
11 22929 1 1 122 VAL HG13 H 4.005 -2.358 -8.590 1.00 . A A . 145 VAL HG13 1 1
11 22930 1 1 122 VAL HG21 H 1.671 0.062 -8.253 1.00 . A A . 145 VAL HG21 1 1
11 22931 1 1 122 VAL HG22 H 2.928 -0.193 -9.463 1.00 . A A . 145 VAL HG22 1 1
11 22932 1 1 122 VAL HG23 H 2.982 1.229 -8.421 1.00 . A A . 145 VAL HG23 1 1
11 22933 1 1 122 VAL N N 3.983 -0.833 -5.027 1.00 . A A . 145 VAL N 1 1
11 22934 1 1 122 VAL O O 1.511 -2.086 -5.680 1.00 . A A . 145 VAL O 1 1
11 22935 1 1 123 PHE C C -1.409 -0.847 -6.899 1.00 . A A . 146 PHE C 1 1
11 22936 1 1 123 PHE CA C -0.741 -0.587 -5.550 1.00 . A A . 146 PHE CA 1 1
11 22937 1 1 123 PHE CB C -1.535 0.473 -4.787 1.00 . A A . 146 PHE CB 1 1
11 22938 1 1 123 PHE CD1 C -3.929 0.284 -5.535 1.00 . A A . 146 PHE CD1 1 1
11 22939 1 1 123 PHE CD2 C -3.292 -0.698 -3.413 1.00 . A A . 146 PHE CD2 1 1
11 22940 1 1 123 PHE CE1 C -5.247 -0.141 -5.337 1.00 . A A . 146 PHE CE1 1 1
11 22941 1 1 123 PHE CE2 C -4.610 -1.119 -3.212 1.00 . A A . 146 PHE CE2 1 1
11 22942 1 1 123 PHE CG C -2.952 0.005 -4.574 1.00 . A A . 146 PHE CG 1 1
11 22943 1 1 123 PHE CZ C -5.589 -0.841 -4.175 1.00 . A A . 146 PHE CZ 1 1
11 22944 1 1 123 PHE H H 0.787 0.892 -5.882 1.00 . A A . 146 PHE H 1 1
11 22945 1 1 123 PHE HA H -0.709 -1.502 -4.974 1.00 . A A . 146 PHE HA 1 1
11 22946 1 1 123 PHE HB2 H -1.068 0.651 -3.831 1.00 . A A . 146 PHE HB2 1 1
11 22947 1 1 123 PHE HB3 H -1.542 1.387 -5.357 1.00 . A A . 146 PHE HB3 1 1
11 22948 1 1 123 PHE HD1 H -3.664 0.821 -6.433 1.00 . A A . 146 PHE HD1 1 1
11 22949 1 1 123 PHE HD2 H -2.538 -0.914 -2.671 1.00 . A A . 146 PHE HD2 1 1
11 22950 1 1 123 PHE HE1 H -6.000 0.075 -6.080 1.00 . A A . 146 PHE HE1 1 1
11 22951 1 1 123 PHE HE2 H -4.874 -1.663 -2.317 1.00 . A A . 146 PHE HE2 1 1
11 22952 1 1 123 PHE HZ H -6.606 -1.165 -4.020 1.00 . A A . 146 PHE HZ 1 1
11 22953 1 1 123 PHE N N 0.640 -0.069 -5.776 1.00 . A A . 146 PHE N 1 1
11 22954 1 1 123 PHE O O -1.708 0.072 -7.645 1.00 . A A . 146 PHE O 1 1
11 22955 1 1 124 LEU C C -3.434 -3.431 -8.279 1.00 . A A . 147 LEU C 1 1
11 22956 1 1 124 LEU CA C -2.281 -2.459 -8.522 1.00 . A A . 147 LEU CA 1 1
11 22957 1 1 124 LEU CB C -1.239 -3.126 -9.424 1.00 . A A . 147 LEU CB 1 1
11 22958 1 1 124 LEU CD1 C 0.992 -2.864 -10.515 1.00 . A A . 147 LEU CD1 1 1
11 22959 1 1 124 LEU CD2 C -0.640 -0.958 -10.565 1.00 . A A . 147 LEU CD2 1 1
11 22960 1 1 124 LEU CG C -0.106 -2.138 -9.732 1.00 . A A . 147 LEU CG 1 1
11 22961 1 1 124 LEU H H -1.379 -2.814 -6.597 1.00 . A A . 147 LEU H 1 1
11 22962 1 1 124 LEU HA H -2.667 -1.575 -9.008 1.00 . A A . 147 LEU HA 1 1
11 22963 1 1 124 LEU HB2 H -0.833 -3.990 -8.919 1.00 . A A . 147 LEU HB2 1 1
11 22964 1 1 124 LEU HB3 H -1.706 -3.436 -10.347 1.00 . A A . 147 LEU HB3 1 1
11 22965 1 1 124 LEU HD11 H 0.564 -3.324 -11.394 1.00 . A A . 147 LEU HD11 1 1
11 22966 1 1 124 LEU HD12 H 1.437 -3.624 -9.891 1.00 . A A . 147 LEU HD12 1 1
11 22967 1 1 124 LEU HD13 H 1.749 -2.154 -10.812 1.00 . A A . 147 LEU HD13 1 1
11 22968 1 1 124 LEU HD21 H 0.171 -0.507 -11.119 1.00 . A A . 147 LEU HD21 1 1
11 22969 1 1 124 LEU HD22 H -1.071 -0.219 -9.906 1.00 . A A . 147 LEU HD22 1 1
11 22970 1 1 124 LEU HD23 H -1.395 -1.307 -11.255 1.00 . A A . 147 LEU HD23 1 1
11 22971 1 1 124 LEU HG H 0.303 -1.768 -8.804 1.00 . A A . 147 LEU HG 1 1
11 22972 1 1 124 LEU N N -1.639 -2.101 -7.218 1.00 . A A . 147 LEU N 1 1
11 22973 1 1 124 LEU O O -3.369 -4.290 -7.424 1.00 . A A . 147 LEU O 1 1
11 22974 1 1 125 THR C C -5.460 -5.476 -9.688 1.00 . A A . 148 THR C 1 1
11 22975 1 1 125 THR CA C -5.662 -4.208 -8.854 1.00 . A A . 148 THR CA 1 1
11 22976 1 1 125 THR CB C -6.930 -3.491 -9.314 1.00 . A A . 148 THR CB 1 1
11 22977 1 1 125 THR CG2 C -7.128 -2.221 -8.486 1.00 . A A . 148 THR CG2 1 1
11 22978 1 1 125 THR H H -4.520 -2.597 -9.712 1.00 . A A . 148 THR H 1 1
11 22979 1 1 125 THR HA H -5.760 -4.479 -7.811 1.00 . A A . 148 THR HA 1 1
11 22980 1 1 125 THR HB H -7.779 -4.141 -9.176 1.00 . A A . 148 THR HB 1 1
11 22981 1 1 125 THR HG1 H -7.605 -3.442 -11.137 1.00 . A A . 148 THR HG1 1 1
11 22982 1 1 125 THR HG21 H -6.290 -1.558 -8.637 1.00 . A A . 148 THR HG21 1 1
11 22983 1 1 125 THR HG22 H -7.198 -2.480 -7.439 1.00 . A A . 148 THR HG22 1 1
11 22984 1 1 125 THR HG23 H -8.038 -1.729 -8.795 1.00 . A A . 148 THR HG23 1 1
11 22985 1 1 125 THR N N -4.493 -3.297 -9.029 1.00 . A A . 148 THR N 1 1
11 22986 1 1 125 THR O O -4.544 -5.571 -10.478 1.00 . A A . 148 THR O 1 1
11 22987 1 1 125 THR OG1 O -6.807 -3.153 -10.687 1.00 . A A . 148 THR OG1 1 1
11 22988 1 1 126 GLY C C -5.874 -7.444 -11.744 1.00 . A A . 149 GLY C 1 1
11 22989 1 1 126 GLY CA C -6.172 -7.728 -10.268 1.00 . A A . 149 GLY CA 1 1
11 22990 1 1 126 GLY H H -7.031 -6.350 -8.854 1.00 . A A . 149 GLY H 1 1
11 22991 1 1 126 GLY HA2 H -5.367 -8.311 -9.847 1.00 . A A . 149 GLY HA2 1 1
11 22992 1 1 126 GLY HA3 H -7.093 -8.285 -10.194 1.00 . A A . 149 GLY HA3 1 1
11 22993 1 1 126 GLY N N -6.306 -6.452 -9.503 1.00 . A A . 149 GLY N 1 1
11 22994 1 1 126 GLY O O -4.748 -7.546 -12.187 1.00 . A A . 149 GLY O 1 1
11 22995 1 1 127 HIS C C -7.839 -6.061 -14.532 1.00 . A A . 150 HIS C 1 1
11 22996 1 1 127 HIS CA C -6.649 -6.836 -13.962 1.00 . A A . 150 HIS CA 1 1
11 22997 1 1 127 HIS CB C -6.505 -8.169 -14.706 1.00 . A A . 150 HIS CB 1 1
11 22998 1 1 127 HIS CD2 C -4.730 -7.828 -16.613 1.00 . A A . 150 HIS CD2 1 1
11 22999 1 1 127 HIS CE1 C -6.095 -7.513 -18.267 1.00 . A A . 150 HIS CE1 1 1
11 23000 1 1 127 HIS CG C -6.000 -7.917 -16.101 1.00 . A A . 150 HIS CG 1 1
11 23001 1 1 127 HIS H H -7.781 -7.041 -12.138 1.00 . A A . 150 HIS H 1 1
11 23002 1 1 127 HIS HA H -5.748 -6.256 -14.089 1.00 . A A . 150 HIS HA 1 1
11 23003 1 1 127 HIS HB2 H -5.810 -8.802 -14.178 1.00 . A A . 150 HIS HB2 1 1
11 23004 1 1 127 HIS HB3 H -7.469 -8.657 -14.757 1.00 . A A . 150 HIS HB3 1 1
11 23005 1 1 127 HIS HD1 H -7.835 -7.716 -17.144 1.00 . A A . 150 HIS HD1 1 1
11 23006 1 1 127 HIS HD2 H -3.820 -7.939 -16.043 1.00 . A A . 150 HIS HD2 1 1
11 23007 1 1 127 HIS HE1 H -6.492 -7.326 -19.254 1.00 . A A . 150 HIS HE1 1 1
11 23008 1 1 127 HIS N N -6.877 -7.106 -12.512 1.00 . A A . 150 HIS N 1 1
11 23009 1 1 127 HIS ND1 N -6.855 -7.713 -17.175 1.00 . A A . 150 HIS ND1 1 1
11 23010 1 1 127 HIS NE2 N -4.791 -7.573 -17.980 1.00 . A A . 150 HIS NE2 1 1
11 23011 1 1 127 HIS O O -8.194 -5.003 -14.051 1.00 . A A . 150 HIS O 1 1
11 23012 1 1 128 LYS C C -9.283 -4.440 -16.473 1.00 . A A . 151 LYS C 1 1
11 23013 1 1 128 LYS CA C -9.630 -5.897 -16.162 1.00 . A A . 151 LYS CA 1 1
11 23014 1 1 128 LYS CB C -10.809 -5.931 -15.190 1.00 . A A . 151 LYS CB 1 1
11 23015 1 1 128 LYS CD C -12.447 -7.396 -14.005 1.00 . A A . 151 LYS CD 1 1
11 23016 1 1 128 LYS CE C -12.860 -8.844 -13.740 1.00 . A A . 151 LYS CE 1 1
11 23017 1 1 128 LYS CG C -11.278 -7.374 -14.993 1.00 . A A . 151 LYS CG 1 1
11 23018 1 1 128 LYS H H -8.157 -7.440 -15.914 1.00 . A A . 151 LYS H 1 1
11 23019 1 1 128 LYS HA H -9.906 -6.401 -17.076 1.00 . A A . 151 LYS HA 1 1
11 23020 1 1 128 LYS HB2 H -10.501 -5.521 -14.240 1.00 . A A . 151 LYS HB2 1 1
11 23021 1 1 128 LYS HB3 H -11.621 -5.343 -15.590 1.00 . A A . 151 LYS HB3 1 1
11 23022 1 1 128 LYS HD2 H -12.144 -6.930 -13.079 1.00 . A A . 151 LYS HD2 1 1
11 23023 1 1 128 LYS HD3 H -13.282 -6.856 -14.424 1.00 . A A . 151 LYS HD3 1 1
11 23024 1 1 128 LYS HE2 H -12.013 -9.392 -13.353 1.00 . A A . 151 LYS HE2 1 1
11 23025 1 1 128 LYS HE3 H -13.662 -8.863 -13.018 1.00 . A A . 151 LYS HE3 1 1
11 23026 1 1 128 LYS HG2 H -11.597 -7.783 -15.941 1.00 . A A . 151 LYS HG2 1 1
11 23027 1 1 128 LYS HG3 H -10.466 -7.967 -14.600 1.00 . A A . 151 LYS HG3 1 1
11 23028 1 1 128 LYS HZ1 H -12.493 -9.697 -15.603 1.00 . A A . 151 LYS HZ1 1 1
11 23029 1 1 128 LYS HZ2 H -13.933 -8.806 -15.524 1.00 . A A . 151 LYS HZ2 1 1
11 23030 1 1 128 LYS HZ3 H -13.845 -10.340 -14.799 1.00 . A A . 151 LYS HZ3 1 1
11 23031 1 1 128 LYS N N -8.459 -6.585 -15.551 1.00 . A A . 151 LYS N 1 1
11 23032 1 1 128 LYS NZ N -13.318 -9.469 -15.013 1.00 . A A . 151 LYS NZ 1 1
11 23033 1 1 128 LYS O O -8.778 -4.121 -17.530 1.00 . A A . 151 LYS O 1 1
11 23034 1 1 129 GLN C C -7.794 -1.823 -15.698 1.00 . A A . 152 GLN C 1 1
11 23035 1 1 129 GLN CA C -9.294 -2.108 -15.805 1.00 . A A . 152 GLN CA 1 1
11 23036 1 1 129 GLN CB C -10.049 -1.280 -14.769 1.00 . A A . 152 GLN CB 1 1
11 23037 1 1 129 GLN CD C -10.477 -0.990 -12.328 1.00 . A A . 152 GLN CD 1 1
11 23038 1 1 129 GLN CG C -9.610 -1.701 -13.367 1.00 . A A . 152 GLN CG 1 1
11 23039 1 1 129 GLN H H -9.994 -3.833 -14.727 1.00 . A A . 152 GLN H 1 1
11 23040 1 1 129 GLN HA H -9.636 -1.839 -16.794 1.00 . A A . 152 GLN HA 1 1
11 23041 1 1 129 GLN HB2 H -9.832 -0.232 -14.916 1.00 . A A . 152 GLN HB2 1 1
11 23042 1 1 129 GLN HB3 H -11.110 -1.448 -14.877 1.00 . A A . 152 GLN HB3 1 1
11 23043 1 1 129 GLN HE21 H -11.645 -2.565 -12.015 1.00 . A A . 152 GLN HE21 1 1
11 23044 1 1 129 GLN HE22 H -12.026 -1.186 -11.103 1.00 . A A . 152 GLN HE22 1 1
11 23045 1 1 129 GLN HG2 H -9.723 -2.770 -13.261 1.00 . A A . 152 GLN HG2 1 1
11 23046 1 1 129 GLN HG3 H -8.576 -1.430 -13.217 1.00 . A A . 152 GLN HG3 1 1
11 23047 1 1 129 GLN N N -9.574 -3.553 -15.565 1.00 . A A . 152 GLN N 1 1
11 23048 1 1 129 GLN NE2 N -11.464 -1.634 -11.770 1.00 . A A . 152 GLN NE2 1 1
11 23049 1 1 129 GLN O O -7.081 -2.456 -14.948 1.00 . A A . 152 GLN O 1 1
11 23050 1 1 129 GLN OE1 O -10.253 0.164 -12.022 1.00 . A A . 152 GLN OE1 1 1
11 23051 1 1 130 GLY C C -5.428 -0.095 -17.824 1.00 . A A . 153 GLY C 1 1
11 23052 1 1 130 GLY CA C -5.866 -0.513 -16.421 1.00 . A A . 153 GLY CA 1 1
11 23053 1 1 130 GLY H H -7.924 -0.374 -17.047 1.00 . A A . 153 GLY H 1 1
11 23054 1 1 130 GLY HA2 H -5.708 0.306 -15.731 1.00 . A A . 153 GLY HA2 1 1
11 23055 1 1 130 GLY HA3 H -5.284 -1.368 -16.107 1.00 . A A . 153 GLY HA3 1 1
11 23056 1 1 130 GLY N N -7.319 -0.865 -16.453 1.00 . A A . 153 GLY N 1 1
11 23057 1 1 130 GLY O O -4.338 0.402 -18.025 1.00 . A A . 153 GLY O 1 1
11 23058 1 1 131 GLU C C -5.722 1.581 -20.306 1.00 . A A . 154 GLU C 1 1
11 23059 1 1 131 GLU CA C -5.913 0.068 -20.192 1.00 . A A . 154 GLU CA 1 1
11 23060 1 1 131 GLU CB C -7.039 -0.366 -21.141 1.00 . A A . 154 GLU CB 1 1
11 23061 1 1 131 GLU CD C -8.062 -2.342 -19.957 1.00 . A A . 154 GLU CD 1 1
11 23062 1 1 131 GLU CG C -7.180 -1.900 -21.130 1.00 . A A . 154 GLU CG 1 1
11 23063 1 1 131 GLU H H -7.139 -0.707 -18.605 1.00 . A A . 154 GLU H 1 1
11 23064 1 1 131 GLU HA H -5.000 -0.432 -20.476 1.00 . A A . 154 GLU HA 1 1
11 23065 1 1 131 GLU HB2 H -7.970 0.087 -20.830 1.00 . A A . 154 GLU HB2 1 1
11 23066 1 1 131 GLU HB3 H -6.804 -0.040 -22.145 1.00 . A A . 154 GLU HB3 1 1
11 23067 1 1 131 GLU HG2 H -7.644 -2.222 -22.054 1.00 . A A . 154 GLU HG2 1 1
11 23068 1 1 131 GLU HG3 H -6.205 -2.355 -21.046 1.00 . A A . 154 GLU HG3 1 1
11 23069 1 1 131 GLU N N -6.271 -0.302 -18.795 1.00 . A A . 154 GLU N 1 1
11 23070 1 1 131 GLU O O -6.451 2.351 -19.717 1.00 . A A . 154 GLU O 1 1
11 23071 1 1 131 GLU OE1 O -8.433 -1.494 -19.162 1.00 . A A . 154 GLU OE1 1 1
11 23072 1 1 131 GLU OE2 O -8.340 -3.526 -19.868 1.00 . A A . 154 GLU OE2 1 1
11 23073 1 1 132 ASP C C -4.233 4.122 -19.902 1.00 . A A . 155 ASP C 1 1
11 23074 1 1 132 ASP CA C -4.471 3.460 -21.256 1.00 . A A . 155 ASP CA 1 1
11 23075 1 1 132 ASP CB C -5.649 4.127 -21.974 1.00 . A A . 155 ASP CB 1 1
11 23076 1 1 132 ASP CG C -5.675 3.667 -23.435 1.00 . A A . 155 ASP CG 1 1
11 23077 1 1 132 ASP H H -4.182 1.345 -21.533 1.00 . A A . 155 ASP H 1 1
11 23078 1 1 132 ASP HA H -3.577 3.578 -21.853 1.00 . A A . 155 ASP HA 1 1
11 23079 1 1 132 ASP HB2 H -6.574 3.851 -21.492 1.00 . A A . 155 ASP HB2 1 1
11 23080 1 1 132 ASP HB3 H -5.531 5.200 -21.941 1.00 . A A . 155 ASP HB3 1 1
11 23081 1 1 132 ASP N N -4.744 2.000 -21.071 1.00 . A A . 155 ASP N 1 1
11 23082 1 1 132 ASP O O -5.040 4.049 -19.002 1.00 . A A . 155 ASP O 1 1
11 23083 1 1 132 ASP OD1 O -4.688 3.102 -23.875 1.00 . A A . 155 ASP OD1 1 1
11 23084 1 1 132 ASP OD2 O -6.682 3.888 -24.086 1.00 . A A . 155 ASP OD2 1 1
11 23085 1 1 133 LEU C C -3.599 6.690 -18.298 1.00 . A A . 156 LEU C 1 1
11 23086 1 1 133 LEU CA C -2.783 5.408 -18.460 1.00 . A A . 156 LEU CA 1 1
11 23087 1 1 133 LEU CB C -1.286 5.725 -18.435 1.00 . A A . 156 LEU CB 1 1
11 23088 1 1 133 LEU CD1 C -0.706 4.008 -16.661 1.00 . A A . 156 LEU CD1 1 1
11 23089 1 1 133 LEU CD2 C -0.909 3.325 -19.078 1.00 . A A . 156 LEU CD2 1 1
11 23090 1 1 133 LEU CG C -0.484 4.449 -18.124 1.00 . A A . 156 LEU CG 1 1
11 23091 1 1 133 LEU H H -2.466 4.789 -20.492 1.00 . A A . 156 LEU H 1 1
11 23092 1 1 133 LEU HA H -3.022 4.735 -17.652 1.00 . A A . 156 LEU HA 1 1
11 23093 1 1 133 LEU HB2 H -0.990 6.103 -19.404 1.00 . A A . 156 LEU HB2 1 1
11 23094 1 1 133 LEU HB3 H -1.082 6.472 -17.683 1.00 . A A . 156 LEU HB3 1 1
11 23095 1 1 133 LEU HD11 H -1.538 3.319 -16.602 1.00 . A A . 156 LEU HD11 1 1
11 23096 1 1 133 LEU HD12 H -0.912 4.868 -16.040 1.00 . A A . 156 LEU HD12 1 1
11 23097 1 1 133 LEU HD13 H 0.186 3.517 -16.301 1.00 . A A . 156 LEU HD13 1 1
11 23098 1 1 133 LEU HD21 H -0.179 2.530 -19.044 1.00 . A A . 156 LEU HD21 1 1
11 23099 1 1 133 LEU HD22 H -0.972 3.710 -20.084 1.00 . A A . 156 LEU HD22 1 1
11 23100 1 1 133 LEU HD23 H -1.873 2.941 -18.777 1.00 . A A . 156 LEU HD23 1 1
11 23101 1 1 133 LEU HG H 0.564 4.655 -18.273 1.00 . A A . 156 LEU HG 1 1
11 23102 1 1 133 LEU N N -3.108 4.755 -19.753 1.00 . A A . 156 LEU N 1 1
11 23103 1 1 133 LEU O O -3.792 7.444 -19.230 1.00 . A A . 156 LEU O 1 1
11 23104 1 1 134 GLU C C -4.002 9.392 -16.910 1.00 . A A . 157 GLU C 1 1
11 23105 1 1 134 GLU CA C -4.899 8.152 -16.868 1.00 . A A . 157 GLU CA 1 1
11 23106 1 1 134 GLU CB C -5.567 8.037 -15.497 1.00 . A A . 157 GLU CB 1 1
11 23107 1 1 134 GLU CD C -7.223 9.066 -13.941 1.00 . A A . 157 GLU CD 1 1
11 23108 1 1 134 GLU CG C -6.479 9.241 -15.266 1.00 . A A . 157 GLU CG 1 1
11 23109 1 1 134 GLU H H -3.914 6.304 -16.381 1.00 . A A . 157 GLU H 1 1
11 23110 1 1 134 GLU HA H -5.659 8.234 -17.631 1.00 . A A . 157 GLU HA 1 1
11 23111 1 1 134 GLU HB2 H -6.151 7.128 -15.459 1.00 . A A . 157 GLU HB2 1 1
11 23112 1 1 134 GLU HB3 H -4.809 8.009 -14.728 1.00 . A A . 157 GLU HB3 1 1
11 23113 1 1 134 GLU HG2 H -5.884 10.142 -15.231 1.00 . A A . 157 GLU HG2 1 1
11 23114 1 1 134 GLU HG3 H -7.194 9.311 -16.073 1.00 . A A . 157 GLU HG3 1 1
11 23115 1 1 134 GLU N N -4.084 6.932 -17.113 1.00 . A A . 157 GLU N 1 1
11 23116 1 1 134 GLU O O -3.552 9.884 -15.898 1.00 . A A . 157 GLU O 1 1
11 23117 1 1 134 GLU OE1 O -7.231 7.958 -13.431 1.00 . A A . 157 GLU OE1 1 1
11 23118 1 1 134 GLU OE2 O -7.775 10.043 -13.461 1.00 . A A . 157 GLU OE2 1 1
11 23119 1 1 135 HIS C C -3.608 12.321 -17.617 1.00 . A A . 158 HIS C 1 1
11 23120 1 1 135 HIS CA C -2.900 11.113 -18.225 1.00 . A A . 158 HIS CA 1 1
11 23121 1 1 135 HIS CB C -2.642 11.375 -19.708 1.00 . A A . 158 HIS CB 1 1
11 23122 1 1 135 HIS CD2 C -2.058 13.865 -20.303 1.00 . A A . 158 HIS CD2 1 1
11 23123 1 1 135 HIS CE1 C 0.051 13.824 -19.810 1.00 . A A . 158 HIS CE1 1 1
11 23124 1 1 135 HIS CG C -1.776 12.594 -19.866 1.00 . A A . 158 HIS CG 1 1
11 23125 1 1 135 HIS H H -4.140 9.487 -18.885 1.00 . A A . 158 HIS H 1 1
11 23126 1 1 135 HIS HA H -1.958 10.953 -17.719 1.00 . A A . 158 HIS HA 1 1
11 23127 1 1 135 HIS HB2 H -2.144 10.523 -20.142 1.00 . A A . 158 HIS HB2 1 1
11 23128 1 1 135 HIS HB3 H -3.584 11.536 -20.213 1.00 . A A . 158 HIS HB3 1 1
11 23129 1 1 135 HIS HD1 H 0.090 11.829 -19.218 1.00 . A A . 158 HIS HD1 1 1
11 23130 1 1 135 HIS HD2 H -3.029 14.209 -20.627 1.00 . A A . 158 HIS HD2 1 1
11 23131 1 1 135 HIS HE1 H 1.079 14.119 -19.661 1.00 . A A . 158 HIS HE1 1 1
11 23132 1 1 135 HIS N N -3.755 9.901 -18.085 1.00 . A A . 158 HIS N 1 1
11 23133 1 1 135 HIS ND1 N -0.425 12.590 -19.556 1.00 . A A . 158 HIS ND1 1 1
11 23134 1 1 135 HIS NE2 N -0.903 14.640 -20.267 1.00 . A A . 158 HIS NE2 1 1
11 23135 1 1 135 HIS O O -2.995 13.155 -16.983 1.00 . A A . 158 HIS O 1 1
11 23136 1 1 136 HIS C C -5.224 13.886 -15.844 1.00 . A A . 159 HIS C 1 1
11 23137 1 1 136 HIS CA C -5.652 13.595 -17.284 1.00 . A A . 159 HIS CA 1 1
11 23138 1 1 136 HIS CB C -7.149 13.288 -17.331 1.00 . A A . 159 HIS CB 1 1
11 23139 1 1 136 HIS CD2 C -8.088 14.177 -19.620 1.00 . A A . 159 HIS CD2 1 1
11 23140 1 1 136 HIS CE1 C -7.993 12.326 -20.741 1.00 . A A . 159 HIS CE1 1 1
11 23141 1 1 136 HIS CG C -7.593 13.221 -18.767 1.00 . A A . 159 HIS CG 1 1
11 23142 1 1 136 HIS H H -5.360 11.750 -18.353 1.00 . A A . 159 HIS H 1 1
11 23143 1 1 136 HIS HA H -5.450 14.463 -17.894 1.00 . A A . 159 HIS HA 1 1
11 23144 1 1 136 HIS HB2 H -7.339 12.339 -16.849 1.00 . A A . 159 HIS HB2 1 1
11 23145 1 1 136 HIS HB3 H -7.696 14.067 -16.822 1.00 . A A . 159 HIS HB3 1 1
11 23146 1 1 136 HIS HD1 H -7.232 11.175 -19.183 1.00 . A A . 159 HIS HD1 1 1
11 23147 1 1 136 HIS HD2 H -8.254 15.213 -19.364 1.00 . A A . 159 HIS HD2 1 1
11 23148 1 1 136 HIS HE1 H -8.064 11.599 -21.537 1.00 . A A . 159 HIS HE1 1 1
11 23149 1 1 136 HIS N N -4.894 12.431 -17.827 1.00 . A A . 159 HIS N 1 1
11 23150 1 1 136 HIS ND1 N -7.542 12.047 -19.505 1.00 . A A . 159 HIS ND1 1 1
11 23151 1 1 136 HIS NE2 N -8.340 13.609 -20.866 1.00 . A A . 159 HIS NE2 1 1
11 23152 1 1 136 HIS O O -5.770 13.351 -14.901 1.00 . A A . 159 HIS O 1 1
11 23153 1 1 137 HIS C C -4.469 16.375 -13.844 1.00 . A A . 160 HIS C 1 1
11 23154 1 1 137 HIS CA C -3.769 15.098 -14.310 1.00 . A A . 160 HIS CA 1 1
11 23155 1 1 137 HIS CB C -2.257 15.331 -14.359 1.00 . A A . 160 HIS CB 1 1
11 23156 1 1 137 HIS CD2 C -0.717 13.546 -15.527 1.00 . A A . 160 HIS CD2 1 1
11 23157 1 1 137 HIS CE1 C -0.948 11.945 -14.086 1.00 . A A . 160 HIS CE1 1 1
11 23158 1 1 137 HIS CG C -1.557 14.012 -14.545 1.00 . A A . 160 HIS CG 1 1
11 23159 1 1 137 HIS H H -3.839 15.164 -16.459 1.00 . A A . 160 HIS H 1 1
11 23160 1 1 137 HIS HA H -3.988 14.294 -13.619 1.00 . A A . 160 HIS HA 1 1
11 23161 1 1 137 HIS HB2 H -2.021 15.985 -15.189 1.00 . A A . 160 HIS HB2 1 1
11 23162 1 1 137 HIS HB3 H -1.929 15.788 -13.437 1.00 . A A . 160 HIS HB3 1 1
11 23163 1 1 137 HIS HD1 H -2.225 12.987 -12.816 1.00 . A A . 160 HIS HD1 1 1
11 23164 1 1 137 HIS HD2 H -0.401 14.109 -16.394 1.00 . A A . 160 HIS HD2 1 1
11 23165 1 1 137 HIS HE1 H -0.862 10.994 -13.580 1.00 . A A . 160 HIS HE1 1 1
11 23166 1 1 137 HIS N N -4.252 14.743 -15.676 1.00 . A A . 160 HIS N 1 1
11 23167 1 1 137 HIS ND1 N -1.689 12.974 -13.637 1.00 . A A . 160 HIS ND1 1 1
11 23168 1 1 137 HIS NE2 N -0.334 12.241 -15.235 1.00 . A A . 160 HIS NE2 1 1
11 23169 1 1 137 HIS O O -4.376 16.762 -12.695 1.00 . A A . 160 HIS O 1 1
11 23170 1 1 138 HIS C C -7.157 17.955 -13.592 1.00 . A A . 161 HIS C 1 1
11 23171 1 1 138 HIS CA C -5.864 18.293 -14.339 1.00 . A A . 161 HIS CA 1 1
11 23172 1 1 138 HIS CB C -6.198 19.101 -15.595 1.00 . A A . 161 HIS CB 1 1
11 23173 1 1 138 HIS CD2 C -4.345 19.020 -17.458 1.00 . A A . 161 HIS CD2 1 1
11 23174 1 1 138 HIS CE1 C -3.027 20.541 -16.657 1.00 . A A . 161 HIS CE1 1 1
11 23175 1 1 138 HIS CG C -4.923 19.478 -16.299 1.00 . A A . 161 HIS CG 1 1
11 23176 1 1 138 HIS H H -5.221 16.711 -15.649 1.00 . A A . 161 HIS H 1 1
11 23177 1 1 138 HIS HA H -5.223 18.880 -13.697 1.00 . A A . 161 HIS HA 1 1
11 23178 1 1 138 HIS HB2 H -6.812 18.505 -16.253 1.00 . A A . 161 HIS HB2 1 1
11 23179 1 1 138 HIS HB3 H -6.732 19.997 -15.316 1.00 . A A . 161 HIS HB3 1 1
11 23180 1 1 138 HIS HD1 H -4.193 20.971 -14.988 1.00 . A A . 161 HIS HD1 1 1
11 23181 1 1 138 HIS HD2 H -4.758 18.254 -18.099 1.00 . A A . 161 HIS HD2 1 1
11 23182 1 1 138 HIS HE1 H -2.195 21.218 -16.527 1.00 . A A . 161 HIS HE1 1 1
11 23183 1 1 138 HIS N N -5.164 17.037 -14.728 1.00 . A A . 161 HIS N 1 1
11 23184 1 1 138 HIS ND1 N -4.066 20.448 -15.806 1.00 . A A . 161 HIS ND1 1 1
11 23185 1 1 138 HIS NE2 N -3.148 19.693 -17.682 1.00 . A A . 161 HIS NE2 1 1
11 23186 1 1 138 HIS O O -7.787 16.949 -13.841 1.00 . A A . 161 HIS O 1 1
11 23187 1 1 139 HIS C C -10.000 18.511 -12.847 1.00 . A A . 162 HIS C 1 1
11 23188 1 1 139 HIS CA C -8.799 18.537 -11.900 1.00 . A A . 162 HIS CA 1 1
11 23189 1 1 139 HIS CB C -8.986 19.650 -10.869 1.00 . A A . 162 HIS CB 1 1
11 23190 1 1 139 HIS CD2 C -7.968 18.922 -8.558 1.00 . A A . 162 HIS CD2 1 1
11 23191 1 1 139 HIS CE1 C -5.988 19.770 -8.804 1.00 . A A . 162 HIS CE1 1 1
11 23192 1 1 139 HIS CG C -7.943 19.521 -9.793 1.00 . A A . 162 HIS CG 1 1
11 23193 1 1 139 HIS H H -7.026 19.601 -12.493 1.00 . A A . 162 HIS H 1 1
11 23194 1 1 139 HIS HA H -8.718 17.587 -11.392 1.00 . A A . 162 HIS HA 1 1
11 23195 1 1 139 HIS HB2 H -8.884 20.610 -11.356 1.00 . A A . 162 HIS HB2 1 1
11 23196 1 1 139 HIS HB3 H -9.968 19.573 -10.429 1.00 . A A . 162 HIS HB3 1 1
11 23197 1 1 139 HIS HD1 H -6.329 20.550 -10.703 1.00 . A A . 162 HIS HD1 1 1
11 23198 1 1 139 HIS HD2 H -8.816 18.407 -8.133 1.00 . A A . 162 HIS HD2 1 1
11 23199 1 1 139 HIS HE1 H -4.966 20.065 -8.625 1.00 . A A . 162 HIS HE1 1 1
11 23200 1 1 139 HIS N N -7.552 18.795 -12.674 1.00 . A A . 162 HIS N 1 1
11 23201 1 1 139 HIS ND1 N -6.670 20.055 -9.928 1.00 . A A . 162 HIS ND1 1 1
11 23202 1 1 139 HIS NE2 N -6.733 19.082 -7.935 1.00 . A A . 162 HIS NE2 1 1
11 23203 1 1 139 HIS O O -10.900 17.711 -12.698 1.00 . A A . 162 HIS O 1 1
11 23204 1 1 140 HIS C C -10.752 20.129 -16.050 1.00 . A A . 163 HIS C 1 1
11 23205 1 1 140 HIS CA C -11.174 19.411 -14.767 1.00 . A A . 163 HIS CA 1 1
11 23206 1 1 140 HIS CB C -12.347 20.155 -14.129 1.00 . A A . 163 HIS CB 1 1
11 23207 1 1 140 HIS CD2 C -13.976 21.299 -15.846 1.00 . A A . 163 HIS CD2 1 1
11 23208 1 1 140 HIS CE1 C -15.176 19.566 -16.344 1.00 . A A . 163 HIS CE1 1 1
11 23209 1 1 140 HIS CG C -13.480 20.247 -15.115 1.00 . A A . 163 HIS CG 1 1
11 23210 1 1 140 HIS H H -9.291 20.026 -13.916 1.00 . A A . 163 HIS H 1 1
11 23211 1 1 140 HIS HA H -11.473 18.400 -15.002 1.00 . A A . 163 HIS HA 1 1
11 23212 1 1 140 HIS HB2 H -12.677 19.623 -13.251 1.00 . A A . 163 HIS HB2 1 1
11 23213 1 1 140 HIS HB3 H -12.032 21.150 -13.849 1.00 . A A . 163 HIS HB3 1 1
11 23214 1 1 140 HIS HD1 H -14.164 18.244 -15.097 1.00 . A A . 163 HIS HD1 1 1
11 23215 1 1 140 HIS HD2 H -13.595 22.309 -15.822 1.00 . A A . 163 HIS HD2 1 1
11 23216 1 1 140 HIS HE1 H -15.924 18.923 -16.786 1.00 . A A . 163 HIS HE1 1 1
11 23217 1 1 140 HIS N N -10.025 19.385 -13.816 1.00 . A A . 163 HIS N 1 1
11 23218 1 1 140 HIS ND1 N -14.261 19.153 -15.449 1.00 . A A . 163 HIS ND1 1 1
11 23219 1 1 140 HIS NE2 N -15.047 20.866 -16.621 1.00 . A A . 163 HIS NE2 1 1
11 23220 1 1 140 HIS O O -11.113 21.283 -16.206 1.00 . A A . 163 HIS O 1 1
11 23221 1 1 140 HIS OXT O -10.073 19.512 -16.854 1.00 . A A . 163 HIS OXT 1 1
12 23222 1 1 1 VAL C C -15.308 -20.397 -17.464 1.00 . A A . 24 VAL C 1 1
12 23223 1 1 1 VAL CA C -15.195 -21.887 -17.128 1.00 . A A . 24 VAL CA 1 1
12 23224 1 1 1 VAL CB C -15.636 -22.134 -15.685 1.00 . A A . 24 VAL CB 1 1
12 23225 1 1 1 VAL CG1 C -17.094 -21.707 -15.512 1.00 . A A . 24 VAL CG1 1 1
12 23226 1 1 1 VAL CG2 C -15.502 -23.626 -15.368 1.00 . A A . 24 VAL CG2 1 1
12 23227 1 1 1 VAL H1 H -13.403 -23.003 -16.696 1.00 . A A . 24 VAL H1 1 1
12 23228 1 1 1 VAL HA H -15.824 -22.454 -17.799 1.00 . A A . 24 VAL HA 1 1
12 23229 1 1 1 VAL HB H -15.011 -21.563 -15.014 1.00 . A A . 24 VAL HB 1 1
12 23230 1 1 1 VAL HG11 H -17.694 -22.153 -16.292 1.00 . A A . 24 VAL HG11 1 1
12 23231 1 1 1 VAL HG12 H -17.165 -20.631 -15.576 1.00 . A A . 24 VAL HG12 1 1
12 23232 1 1 1 VAL HG13 H -17.455 -22.036 -14.550 1.00 . A A . 24 VAL HG13 1 1
12 23233 1 1 1 VAL HG21 H -16.115 -24.195 -16.051 1.00 . A A . 24 VAL HG21 1 1
12 23234 1 1 1 VAL HG22 H -15.828 -23.810 -14.355 1.00 . A A . 24 VAL HG22 1 1
12 23235 1 1 1 VAL HG23 H -14.470 -23.925 -15.474 1.00 . A A . 24 VAL HG23 1 1
12 23236 1 1 1 VAL N N -13.780 -22.322 -17.292 1.00 . A A . 24 VAL N 1 1
12 23237 1 1 1 VAL O O -14.739 -19.554 -16.799 1.00 . A A . 24 VAL O 1 1
12 23238 1 1 2 PHE C C -16.941 -17.873 -17.816 1.00 . A A . 25 PHE C 1 1
12 23239 1 1 2 PHE CA C -16.175 -18.642 -18.900 1.00 . A A . 25 PHE CA 1 1
12 23240 1 1 2 PHE CB C -16.934 -18.569 -20.226 1.00 . A A . 25 PHE CB 1 1
12 23241 1 1 2 PHE CD1 C -16.143 -16.348 -21.111 1.00 . A A . 25 PHE CD1 1 1
12 23242 1 1 2 PHE CD2 C -18.455 -16.570 -20.415 1.00 . A A . 25 PHE CD2 1 1
12 23243 1 1 2 PHE CE1 C -16.375 -15.011 -21.455 1.00 . A A . 25 PHE CE1 1 1
12 23244 1 1 2 PHE CE2 C -18.688 -15.233 -20.760 1.00 . A A . 25 PHE CE2 1 1
12 23245 1 1 2 PHE CG C -17.183 -17.126 -20.590 1.00 . A A . 25 PHE CG 1 1
12 23246 1 1 2 PHE CZ C -17.648 -14.454 -21.280 1.00 . A A . 25 PHE CZ 1 1
12 23247 1 1 2 PHE H H -16.471 -20.773 -19.025 1.00 . A A . 25 PHE H 1 1
12 23248 1 1 2 PHE HA H -15.196 -18.202 -19.024 1.00 . A A . 25 PHE HA 1 1
12 23249 1 1 2 PHE HB2 H -16.344 -19.038 -21.000 1.00 . A A . 25 PHE HB2 1 1
12 23250 1 1 2 PHE HB3 H -17.876 -19.087 -20.130 1.00 . A A . 25 PHE HB3 1 1
12 23251 1 1 2 PHE HD1 H -15.162 -16.778 -21.247 1.00 . A A . 25 PHE HD1 1 1
12 23252 1 1 2 PHE HD2 H -19.257 -17.171 -20.014 1.00 . A A . 25 PHE HD2 1 1
12 23253 1 1 2 PHE HE1 H -15.573 -14.409 -21.857 1.00 . A A . 25 PHE HE1 1 1
12 23254 1 1 2 PHE HE2 H -19.669 -14.804 -20.624 1.00 . A A . 25 PHE HE2 1 1
12 23255 1 1 2 PHE HZ H -17.827 -13.423 -21.547 1.00 . A A . 25 PHE HZ 1 1
12 23256 1 1 2 PHE N N -16.030 -20.072 -18.500 1.00 . A A . 25 PHE N 1 1
12 23257 1 1 2 PHE O O -17.957 -18.318 -17.322 1.00 . A A . 25 PHE O 1 1
12 23258 1 1 3 ARG C C -18.426 -15.310 -16.922 1.00 . A A . 26 ARG C 1 1
12 23259 1 1 3 ARG CA C -17.130 -15.920 -16.380 1.00 . A A . 26 ARG CA 1 1
12 23260 1 1 3 ARG CB C -16.192 -14.806 -15.913 1.00 . A A . 26 ARG CB 1 1
12 23261 1 1 3 ARG CD C -14.078 -14.314 -14.679 1.00 . A A . 26 ARG CD 1 1
12 23262 1 1 3 ARG CG C -15.022 -15.422 -15.147 1.00 . A A . 26 ARG CG 1 1
12 23263 1 1 3 ARG CZ C -12.994 -15.172 -12.679 1.00 . A A . 26 ARG CZ 1 1
12 23264 1 1 3 ARG H H -15.624 -16.389 -17.849 1.00 . A A . 26 ARG H 1 1
12 23265 1 1 3 ARG HA H -17.363 -16.561 -15.542 1.00 . A A . 26 ARG HA 1 1
12 23266 1 1 3 ARG HB2 H -15.818 -14.269 -16.772 1.00 . A A . 26 ARG HB2 1 1
12 23267 1 1 3 ARG HB3 H -16.728 -14.127 -15.267 1.00 . A A . 26 ARG HB3 1 1
12 23268 1 1 3 ARG HD2 H -13.721 -13.762 -15.538 1.00 . A A . 26 ARG HD2 1 1
12 23269 1 1 3 ARG HD3 H -14.608 -13.644 -14.019 1.00 . A A . 26 ARG HD3 1 1
12 23270 1 1 3 ARG HE H -12.088 -15.111 -14.445 1.00 . A A . 26 ARG HE 1 1
12 23271 1 1 3 ARG HG2 H -15.397 -15.961 -14.289 1.00 . A A . 26 ARG HG2 1 1
12 23272 1 1 3 ARG HG3 H -14.485 -16.101 -15.792 1.00 . A A . 26 ARG HG3 1 1
12 23273 1 1 3 ARG HH11 H -14.893 -14.560 -12.507 1.00 . A A . 26 ARG HH11 1 1
12 23274 1 1 3 ARG HH12 H -14.156 -15.133 -11.049 1.00 . A A . 26 ARG HH12 1 1
12 23275 1 1 3 ARG HH21 H -11.117 -15.859 -12.551 1.00 . A A . 26 ARG HH21 1 1
12 23276 1 1 3 ARG HH22 H -12.021 -15.868 -11.073 1.00 . A A . 26 ARG HH22 1 1
12 23277 1 1 3 ARG N N -16.449 -16.722 -17.439 1.00 . A A . 26 ARG N 1 1
12 23278 1 1 3 ARG NE N -12.917 -14.916 -13.959 1.00 . A A . 26 ARG NE 1 1
12 23279 1 1 3 ARG NH1 N -14.101 -14.936 -12.028 1.00 . A A . 26 ARG NH1 1 1
12 23280 1 1 3 ARG NH2 N -11.964 -15.672 -12.053 1.00 . A A . 26 ARG NH2 1 1
12 23281 1 1 3 ARG O O -18.531 -14.968 -18.082 1.00 . A A . 26 ARG O 1 1
12 23282 1 1 4 ALA C C -20.625 -13.085 -16.631 1.00 . A A . 27 ALA C 1 1
12 23283 1 1 4 ALA CA C -20.719 -14.609 -16.517 1.00 . A A . 27 ALA CA 1 1
12 23284 1 1 4 ALA CB C -21.797 -14.968 -15.495 1.00 . A A . 27 ALA CB 1 1
12 23285 1 1 4 ALA H H -19.300 -15.473 -15.149 1.00 . A A . 27 ALA H 1 1
12 23286 1 1 4 ALA HA H -20.989 -15.022 -17.478 1.00 . A A . 27 ALA HA 1 1
12 23287 1 1 4 ALA HB1 H -21.728 -16.018 -15.254 1.00 . A A . 27 ALA HB1 1 1
12 23288 1 1 4 ALA HB2 H -22.771 -14.754 -15.907 1.00 . A A . 27 ALA HB2 1 1
12 23289 1 1 4 ALA HB3 H -21.649 -14.383 -14.598 1.00 . A A . 27 ALA HB3 1 1
12 23290 1 1 4 ALA N N -19.415 -15.182 -16.078 1.00 . A A . 27 ALA N 1 1
12 23291 1 1 4 ALA O O -19.675 -12.470 -16.190 1.00 . A A . 27 ALA O 1 1
12 23292 1 1 5 ASP C C -21.670 -10.315 -16.014 1.00 . A A . 28 ASP C 1 1
12 23293 1 1 5 ASP CA C -21.620 -10.998 -17.387 1.00 . A A . 28 ASP CA 1 1
12 23294 1 1 5 ASP CB C -22.855 -10.596 -18.199 1.00 . A A . 28 ASP CB 1 1
12 23295 1 1 5 ASP CG C -22.875 -9.081 -18.405 1.00 . A A . 28 ASP CG 1 1
12 23296 1 1 5 ASP H H -22.366 -13.005 -17.570 1.00 . A A . 28 ASP H 1 1
12 23297 1 1 5 ASP HA H -20.729 -10.687 -17.912 1.00 . A A . 28 ASP HA 1 1
12 23298 1 1 5 ASP HB2 H -22.828 -11.090 -19.160 1.00 . A A . 28 ASP HB2 1 1
12 23299 1 1 5 ASP HB3 H -23.744 -10.896 -17.666 1.00 . A A . 28 ASP HB3 1 1
12 23300 1 1 5 ASP N N -21.616 -12.479 -17.225 1.00 . A A . 28 ASP N 1 1
12 23301 1 1 5 ASP O O -21.070 -9.280 -15.806 1.00 . A A . 28 ASP O 1 1
12 23302 1 1 5 ASP OD1 O -22.035 -8.411 -17.827 1.00 . A A . 28 ASP OD1 1 1
12 23303 1 1 5 ASP OD2 O -23.732 -8.615 -19.139 1.00 . A A . 28 ASP OD2 1 1
12 23304 1 1 6 PHE C C -21.270 -10.577 -12.884 1.00 . A A . 29 PHE C 1 1
12 23305 1 1 6 PHE CA C -22.497 -10.236 -13.734 1.00 . A A . 29 PHE CA 1 1
12 23306 1 1 6 PHE CB C -23.764 -10.728 -13.027 1.00 . A A . 29 PHE CB 1 1
12 23307 1 1 6 PHE CD1 C -24.264 -13.038 -13.905 1.00 . A A . 29 PHE CD1 1 1
12 23308 1 1 6 PHE CD2 C -23.179 -12.821 -11.749 1.00 . A A . 29 PHE CD2 1 1
12 23309 1 1 6 PHE CE1 C -24.244 -14.432 -13.773 1.00 . A A . 29 PHE CE1 1 1
12 23310 1 1 6 PHE CE2 C -23.157 -14.212 -11.617 1.00 . A A . 29 PHE CE2 1 1
12 23311 1 1 6 PHE CG C -23.732 -12.232 -12.892 1.00 . A A . 29 PHE CG 1 1
12 23312 1 1 6 PHE CZ C -23.690 -15.019 -12.630 1.00 . A A . 29 PHE CZ 1 1
12 23313 1 1 6 PHE H H -22.885 -11.701 -15.271 1.00 . A A . 29 PHE H 1 1
12 23314 1 1 6 PHE HA H -22.555 -9.163 -13.851 1.00 . A A . 29 PHE HA 1 1
12 23315 1 1 6 PHE HB2 H -23.822 -10.282 -12.045 1.00 . A A . 29 PHE HB2 1 1
12 23316 1 1 6 PHE HB3 H -24.630 -10.439 -13.603 1.00 . A A . 29 PHE HB3 1 1
12 23317 1 1 6 PHE HD1 H -24.691 -12.584 -14.787 1.00 . A A . 29 PHE HD1 1 1
12 23318 1 1 6 PHE HD2 H -22.769 -12.202 -10.969 1.00 . A A . 29 PHE HD2 1 1
12 23319 1 1 6 PHE HE1 H -24.658 -15.053 -14.553 1.00 . A A . 29 PHE HE1 1 1
12 23320 1 1 6 PHE HE2 H -22.729 -14.662 -10.733 1.00 . A A . 29 PHE HE2 1 1
12 23321 1 1 6 PHE HZ H -23.674 -16.094 -12.528 1.00 . A A . 29 PHE HZ 1 1
12 23322 1 1 6 PHE N N -22.396 -10.873 -15.081 1.00 . A A . 29 PHE N 1 1
12 23323 1 1 6 PHE O O -20.253 -11.016 -13.385 1.00 . A A . 29 PHE O 1 1
12 23324 1 1 7 LEU C C -20.121 -12.174 -10.495 1.00 . A A . 30 LEU C 1 1
12 23325 1 1 7 LEU CA C -20.206 -10.659 -10.703 1.00 . A A . 30 LEU CA 1 1
12 23326 1 1 7 LEU CB C -20.394 -9.939 -9.340 1.00 . A A . 30 LEU CB 1 1
12 23327 1 1 7 LEU CD1 C -22.159 -9.550 -7.582 1.00 . A A . 30 LEU CD1 1 1
12 23328 1 1 7 LEU CD2 C -22.271 -8.289 -9.735 1.00 . A A . 30 LEU CD2 1 1
12 23329 1 1 7 LEU CG C -21.890 -9.632 -9.089 1.00 . A A . 30 LEU CG 1 1
12 23330 1 1 7 LEU H H -22.185 -10.005 -11.225 1.00 . A A . 30 LEU H 1 1
12 23331 1 1 7 LEU HA H -19.295 -10.316 -11.172 1.00 . A A . 30 LEU HA 1 1
12 23332 1 1 7 LEU HB2 H -20.015 -10.567 -8.542 1.00 . A A . 30 LEU HB2 1 1
12 23333 1 1 7 LEU HB3 H -19.836 -9.012 -9.347 1.00 . A A . 30 LEU HB3 1 1
12 23334 1 1 7 LEU HD11 H -23.137 -9.124 -7.413 1.00 . A A . 30 LEU HD11 1 1
12 23335 1 1 7 LEU HD12 H -21.410 -8.929 -7.114 1.00 . A A . 30 LEU HD12 1 1
12 23336 1 1 7 LEU HD13 H -22.122 -10.543 -7.157 1.00 . A A . 30 LEU HD13 1 1
12 23337 1 1 7 LEU HD21 H -23.347 -8.221 -9.812 1.00 . A A . 30 LEU HD21 1 1
12 23338 1 1 7 LEU HD22 H -21.836 -8.222 -10.718 1.00 . A A . 30 LEU HD22 1 1
12 23339 1 1 7 LEU HD23 H -21.903 -7.477 -9.126 1.00 . A A . 30 LEU HD23 1 1
12 23340 1 1 7 LEU HG H -22.498 -10.418 -9.507 1.00 . A A . 30 LEU HG 1 1
12 23341 1 1 7 LEU N N -21.360 -10.364 -11.599 1.00 . A A . 30 LEU N 1 1
12 23342 1 1 7 LEU O O -20.741 -12.734 -9.615 1.00 . A A . 30 LEU O 1 1
12 23343 1 1 8 SER C C -18.436 -14.655 -9.912 1.00 . A A . 31 SER C 1 1
12 23344 1 1 8 SER CA C -19.203 -14.308 -11.190 1.00 . A A . 31 SER CA 1 1
12 23345 1 1 8 SER CB C -18.434 -14.834 -12.402 1.00 . A A . 31 SER CB 1 1
12 23346 1 1 8 SER H H -18.867 -12.346 -12.012 1.00 . A A . 31 SER H 1 1
12 23347 1 1 8 SER HA H -20.180 -14.767 -11.159 1.00 . A A . 31 SER HA 1 1
12 23348 1 1 8 SER HB2 H -19.023 -14.696 -13.293 1.00 . A A . 31 SER HB2 1 1
12 23349 1 1 8 SER HB3 H -17.504 -14.288 -12.501 1.00 . A A . 31 SER HB3 1 1
12 23350 1 1 8 SER HG H -18.722 -16.705 -12.842 1.00 . A A . 31 SER HG 1 1
12 23351 1 1 8 SER N N -19.350 -12.831 -11.310 1.00 . A A . 31 SER N 1 1
12 23352 1 1 8 SER O O -17.535 -13.951 -9.501 1.00 . A A . 31 SER O 1 1
12 23353 1 1 8 SER OG O -18.169 -16.219 -12.228 1.00 . A A . 31 SER OG 1 1
12 23354 1 1 9 GLU C C -18.389 -17.631 -7.764 1.00 . A A . 32 GLU C 1 1
12 23355 1 1 9 GLU CA C -18.084 -16.156 -8.039 1.00 . A A . 32 GLU CA 1 1
12 23356 1 1 9 GLU CB C -18.570 -15.293 -6.870 1.00 . A A . 32 GLU CB 1 1
12 23357 1 1 9 GLU CD C -20.562 -14.562 -5.548 1.00 . A A . 32 GLU CD 1 1
12 23358 1 1 9 GLU CG C -20.082 -15.459 -6.690 1.00 . A A . 32 GLU CG 1 1
12 23359 1 1 9 GLU H H -19.513 -16.296 -9.642 1.00 . A A . 32 GLU H 1 1
12 23360 1 1 9 GLU HA H -17.018 -16.026 -8.166 1.00 . A A . 32 GLU HA 1 1
12 23361 1 1 9 GLU HB2 H -18.064 -15.596 -5.965 1.00 . A A . 32 GLU HB2 1 1
12 23362 1 1 9 GLU HB3 H -18.348 -14.255 -7.074 1.00 . A A . 32 GLU HB3 1 1
12 23363 1 1 9 GLU HG2 H -20.587 -15.180 -7.605 1.00 . A A . 32 GLU HG2 1 1
12 23364 1 1 9 GLU HG3 H -20.309 -16.488 -6.453 1.00 . A A . 32 GLU HG3 1 1
12 23365 1 1 9 GLU N N -18.786 -15.744 -9.287 1.00 . A A . 32 GLU N 1 1
12 23366 1 1 9 GLU O O -18.357 -18.088 -6.640 1.00 . A A . 32 GLU O 1 1
12 23367 1 1 9 GLU OE1 O -19.863 -14.480 -4.550 1.00 . A A . 32 GLU OE1 1 1
12 23368 1 1 9 GLU OE2 O -21.618 -13.966 -5.692 1.00 . A A . 32 GLU OE2 1 1
12 23369 1 1 10 LEU C C -17.752 -20.598 -8.257 1.00 . A A . 33 LEU C 1 1
12 23370 1 1 10 LEU CA C -19.021 -19.820 -8.610 1.00 . A A . 33 LEU CA 1 1
12 23371 1 1 10 LEU CB C -19.612 -20.378 -9.910 1.00 . A A . 33 LEU CB 1 1
12 23372 1 1 10 LEU CD1 C -21.383 -20.098 -11.652 1.00 . A A . 33 LEU CD1 1 1
12 23373 1 1 10 LEU CD2 C -21.930 -19.657 -9.243 1.00 . A A . 33 LEU CD2 1 1
12 23374 1 1 10 LEU CG C -20.841 -19.557 -10.324 1.00 . A A . 33 LEU CG 1 1
12 23375 1 1 10 LEU H H -18.723 -17.978 -9.689 1.00 . A A . 33 LEU H 1 1
12 23376 1 1 10 LEU HA H -19.739 -19.933 -7.813 1.00 . A A . 33 LEU HA 1 1
12 23377 1 1 10 LEU HB2 H -18.866 -20.328 -10.691 1.00 . A A . 33 LEU HB2 1 1
12 23378 1 1 10 LEU HB3 H -19.904 -21.407 -9.759 1.00 . A A . 33 LEU HB3 1 1
12 23379 1 1 10 LEU HD11 H -21.421 -21.177 -11.613 1.00 . A A . 33 LEU HD11 1 1
12 23380 1 1 10 LEU HD12 H -20.735 -19.790 -12.458 1.00 . A A . 33 LEU HD12 1 1
12 23381 1 1 10 LEU HD13 H -22.376 -19.707 -11.819 1.00 . A A . 33 LEU HD13 1 1
12 23382 1 1 10 LEU HD21 H -21.723 -18.945 -8.458 1.00 . A A . 33 LEU HD21 1 1
12 23383 1 1 10 LEU HD22 H -21.942 -20.656 -8.829 1.00 . A A . 33 LEU HD22 1 1
12 23384 1 1 10 LEU HD23 H -22.894 -19.437 -9.676 1.00 . A A . 33 LEU HD23 1 1
12 23385 1 1 10 LEU HG H -20.551 -18.523 -10.452 1.00 . A A . 33 LEU HG 1 1
12 23386 1 1 10 LEU N N -18.698 -18.375 -8.793 1.00 . A A . 33 LEU N 1 1
12 23387 1 1 10 LEU O O -16.689 -20.357 -8.792 1.00 . A A . 33 LEU O 1 1
12 23388 1 1 11 ASP C C -16.594 -23.574 -7.880 1.00 . A A . 34 ASP C 1 1
12 23389 1 1 11 ASP CA C -16.680 -22.356 -6.966 1.00 . A A . 34 ASP CA 1 1
12 23390 1 1 11 ASP CB C -16.836 -22.810 -5.513 1.00 . A A . 34 ASP CB 1 1
12 23391 1 1 11 ASP CG C -16.607 -21.618 -4.581 1.00 . A A . 34 ASP CG 1 1
12 23392 1 1 11 ASP H H -18.733 -21.721 -6.953 1.00 . A A . 34 ASP H 1 1
12 23393 1 1 11 ASP HA H -15.778 -21.768 -7.066 1.00 . A A . 34 ASP HA 1 1
12 23394 1 1 11 ASP HB2 H -17.833 -23.198 -5.365 1.00 . A A . 34 ASP HB2 1 1
12 23395 1 1 11 ASP HB3 H -16.113 -23.581 -5.295 1.00 . A A . 34 ASP HB3 1 1
12 23396 1 1 11 ASP N N -17.863 -21.541 -7.362 1.00 . A A . 34 ASP N 1 1
12 23397 1 1 11 ASP O O -17.453 -24.431 -7.877 1.00 . A A . 34 ASP O 1 1
12 23398 1 1 11 ASP OD1 O -16.064 -20.627 -5.040 1.00 . A A . 34 ASP OD1 1 1
12 23399 1 1 11 ASP OD2 O -16.976 -21.719 -3.422 1.00 . A A . 34 ASP OD2 1 1
12 23400 1 1 12 ALA C C -15.051 -26.060 -8.805 1.00 . A A . 35 ALA C 1 1
12 23401 1 1 12 ALA CA C -15.431 -24.800 -9.602 1.00 . A A . 35 ALA CA 1 1
12 23402 1 1 12 ALA CB C -14.338 -24.475 -10.628 1.00 . A A . 35 ALA CB 1 1
12 23403 1 1 12 ALA H H -14.890 -22.942 -8.667 1.00 . A A . 35 ALA H 1 1
12 23404 1 1 12 ALA HA H -16.370 -24.955 -10.109 1.00 . A A . 35 ALA HA 1 1
12 23405 1 1 12 ALA HB1 H -13.584 -23.858 -10.159 1.00 . A A . 35 ALA HB1 1 1
12 23406 1 1 12 ALA HB2 H -14.772 -23.938 -11.458 1.00 . A A . 35 ALA HB2 1 1
12 23407 1 1 12 ALA HB3 H -13.882 -25.386 -10.988 1.00 . A A . 35 ALA HB3 1 1
12 23408 1 1 12 ALA N N -15.568 -23.649 -8.673 1.00 . A A . 35 ALA N 1 1
12 23409 1 1 12 ALA O O -14.462 -25.972 -7.746 1.00 . A A . 35 ALA O 1 1
12 23410 1 1 13 PRO C C -13.548 -28.817 -8.713 1.00 . A A . 36 PRO C 1 1
12 23411 1 1 13 PRO CA C -15.048 -28.516 -8.643 1.00 . A A . 36 PRO CA 1 1
12 23412 1 1 13 PRO CB C -15.851 -29.552 -9.444 1.00 . A A . 36 PRO CB 1 1
12 23413 1 1 13 PRO CD C -16.092 -27.440 -10.588 1.00 . A A . 36 PRO CD 1 1
12 23414 1 1 13 PRO CG C -15.992 -28.950 -10.806 1.00 . A A . 36 PRO CG 1 1
12 23415 1 1 13 PRO HA H -15.384 -28.504 -7.618 1.00 . A A . 36 PRO HA 1 1
12 23416 1 1 13 PRO HB2 H -15.317 -30.495 -9.497 1.00 . A A . 36 PRO HB2 1 1
12 23417 1 1 13 PRO HB3 H -16.826 -29.698 -9.003 1.00 . A A . 36 PRO HB3 1 1
12 23418 1 1 13 PRO HD2 H -15.612 -26.905 -11.395 1.00 . A A . 36 PRO HD2 1 1
12 23419 1 1 13 PRO HD3 H -17.124 -27.138 -10.487 1.00 . A A . 36 PRO HD3 1 1
12 23420 1 1 13 PRO HG2 H -15.122 -29.186 -11.408 1.00 . A A . 36 PRO HG2 1 1
12 23421 1 1 13 PRO HG3 H -16.888 -29.311 -11.288 1.00 . A A . 36 PRO HG3 1 1
12 23422 1 1 13 PRO N N -15.376 -27.223 -9.316 1.00 . A A . 36 PRO N 1 1
12 23423 1 1 13 PRO O O -13.051 -29.718 -8.070 1.00 . A A . 36 PRO O 1 1
12 23424 1 1 14 ALA C C -10.656 -27.921 -8.322 1.00 . A A . 37 ALA C 1 1
12 23425 1 1 14 ALA CA C -11.362 -28.299 -9.629 1.00 . A A . 37 ALA CA 1 1
12 23426 1 1 14 ALA CB C -10.821 -27.435 -10.768 1.00 . A A . 37 ALA CB 1 1
12 23427 1 1 14 ALA H H -13.257 -27.347 -10.011 1.00 . A A . 37 ALA H 1 1
12 23428 1 1 14 ALA HA H -11.179 -29.339 -9.850 1.00 . A A . 37 ALA HA 1 1
12 23429 1 1 14 ALA HB1 H -9.794 -27.702 -10.968 1.00 . A A . 37 ALA HB1 1 1
12 23430 1 1 14 ALA HB2 H -10.875 -26.393 -10.488 1.00 . A A . 37 ALA HB2 1 1
12 23431 1 1 14 ALA HB3 H -11.415 -27.599 -11.656 1.00 . A A . 37 ALA HB3 1 1
12 23432 1 1 14 ALA N N -12.829 -28.066 -9.499 1.00 . A A . 37 ALA N 1 1
12 23433 1 1 14 ALA O O -10.992 -26.944 -7.684 1.00 . A A . 37 ALA O 1 1
12 23434 1 1 15 GLN C C -7.514 -27.900 -7.006 1.00 . A A . 38 GLN C 1 1
12 23435 1 1 15 GLN CA C -8.923 -28.400 -6.660 1.00 . A A . 38 GLN CA 1 1
12 23436 1 1 15 GLN CB C -8.809 -29.685 -5.834 1.00 . A A . 38 GLN CB 1 1
12 23437 1 1 15 GLN CD C -10.080 -31.384 -4.510 1.00 . A A . 38 GLN CD 1 1
12 23438 1 1 15 GLN CG C -10.190 -30.083 -5.310 1.00 . A A . 38 GLN CG 1 1
12 23439 1 1 15 GLN H H -9.426 -29.473 -8.464 1.00 . A A . 38 GLN H 1 1
12 23440 1 1 15 GLN HA H -9.441 -27.647 -6.081 1.00 . A A . 38 GLN HA 1 1
12 23441 1 1 15 GLN HB2 H -8.420 -30.477 -6.458 1.00 . A A . 38 GLN HB2 1 1
12 23442 1 1 15 GLN HB3 H -8.142 -29.521 -5.001 1.00 . A A . 38 GLN HB3 1 1
12 23443 1 1 15 GLN HE21 H -8.264 -31.818 -5.188 1.00 . A A . 38 GLN HE21 1 1
12 23444 1 1 15 GLN HE22 H -8.920 -32.942 -4.099 1.00 . A A . 38 GLN HE22 1 1
12 23445 1 1 15 GLN HG2 H -10.572 -29.299 -4.672 1.00 . A A . 38 GLN HG2 1 1
12 23446 1 1 15 GLN HG3 H -10.863 -30.230 -6.141 1.00 . A A . 38 GLN HG3 1 1
12 23447 1 1 15 GLN N N -9.674 -28.694 -7.925 1.00 . A A . 38 GLN N 1 1
12 23448 1 1 15 GLN NE2 N -8.998 -32.108 -4.607 1.00 . A A . 38 GLN NE2 1 1
12 23449 1 1 15 GLN O O -7.316 -26.753 -7.354 1.00 . A A . 38 GLN O 1 1
12 23450 1 1 15 GLN OE1 O -10.989 -31.748 -3.791 1.00 . A A . 38 GLN OE1 1 1
12 23451 1 1 16 ALA C C -4.684 -27.220 -6.320 1.00 . A A . 39 ALA C 1 1
12 23452 1 1 16 ALA CA C -5.129 -28.367 -7.231 1.00 . A A . 39 ALA CA 1 1
12 23453 1 1 16 ALA CB C -5.031 -27.933 -8.693 1.00 . A A . 39 ALA CB 1 1
12 23454 1 1 16 ALA H H -6.728 -29.682 -6.629 1.00 . A A . 39 ALA H 1 1
12 23455 1 1 16 ALA HA H -4.481 -29.216 -7.071 1.00 . A A . 39 ALA HA 1 1
12 23456 1 1 16 ALA HB1 H -5.573 -28.633 -9.312 1.00 . A A . 39 ALA HB1 1 1
12 23457 1 1 16 ALA HB2 H -3.994 -27.916 -8.995 1.00 . A A . 39 ALA HB2 1 1
12 23458 1 1 16 ALA HB3 H -5.456 -26.948 -8.808 1.00 . A A . 39 ALA HB3 1 1
12 23459 1 1 16 ALA N N -6.536 -28.763 -6.912 1.00 . A A . 39 ALA N 1 1
12 23460 1 1 16 ALA O O -5.483 -26.428 -5.860 1.00 . A A . 39 ALA O 1 1
12 23461 1 1 17 GLY C C -2.649 -24.769 -5.941 1.00 . A A . 40 GLY C 1 1
12 23462 1 1 17 GLY CA C -2.886 -26.061 -5.153 1.00 . A A . 40 GLY CA 1 1
12 23463 1 1 17 GLY H H -2.788 -27.797 -6.426 1.00 . A A . 40 GLY H 1 1
12 23464 1 1 17 GLY HA2 H -3.604 -25.871 -4.368 1.00 . A A . 40 GLY HA2 1 1
12 23465 1 1 17 GLY HA3 H -1.955 -26.384 -4.713 1.00 . A A . 40 GLY HA3 1 1
12 23466 1 1 17 GLY N N -3.407 -27.138 -6.049 1.00 . A A . 40 GLY N 1 1
12 23467 1 1 17 GLY O O -3.550 -24.220 -6.542 1.00 . A A . 40 GLY O 1 1
12 23468 1 1 18 THR C C -0.713 -23.302 -8.089 1.00 . A A . 41 THR C 1 1
12 23469 1 1 18 THR CA C -1.136 -22.995 -6.652 1.00 . A A . 41 THR CA 1 1
12 23470 1 1 18 THR CB C -0.001 -22.267 -5.926 1.00 . A A . 41 THR CB 1 1
12 23471 1 1 18 THR CG2 C -0.468 -21.875 -4.524 1.00 . A A . 41 THR CG2 1 1
12 23472 1 1 18 THR H H -0.732 -24.721 -5.421 1.00 . A A . 41 THR H 1 1
12 23473 1 1 18 THR HA H -2.013 -22.364 -6.663 1.00 . A A . 41 THR HA 1 1
12 23474 1 1 18 THR HB H 0.269 -21.378 -6.473 1.00 . A A . 41 THR HB 1 1
12 23475 1 1 18 THR HG1 H 0.809 -24.019 -5.666 1.00 . A A . 41 THR HG1 1 1
12 23476 1 1 18 THR HG21 H 0.341 -21.394 -3.996 1.00 . A A . 41 THR HG21 1 1
12 23477 1 1 18 THR HG22 H -0.772 -22.762 -3.986 1.00 . A A . 41 THR HG22 1 1
12 23478 1 1 18 THR HG23 H -1.304 -21.197 -4.600 1.00 . A A . 41 THR HG23 1 1
12 23479 1 1 18 THR N N -1.440 -24.267 -5.924 1.00 . A A . 41 THR N 1 1
12 23480 1 1 18 THR O O 0.283 -23.953 -8.331 1.00 . A A . 41 THR O 1 1
12 23481 1 1 18 THR OG1 O 1.127 -23.128 -5.830 1.00 . A A . 41 THR OG1 1 1
12 23482 1 1 19 GLU C C -0.190 -22.025 -11.010 1.00 . A A . 42 GLU C 1 1
12 23483 1 1 19 GLU CA C -1.134 -23.110 -10.476 1.00 . A A . 42 GLU CA 1 1
12 23484 1 1 19 GLU CB C -2.428 -23.119 -11.301 1.00 . A A . 42 GLU CB 1 1
12 23485 1 1 19 GLU CD C -1.735 -25.017 -12.779 1.00 . A A . 42 GLU CD 1 1
12 23486 1 1 19 GLU CG C -2.128 -23.538 -12.745 1.00 . A A . 42 GLU CG 1 1
12 23487 1 1 19 GLU H H -2.275 -22.324 -8.823 1.00 . A A . 42 GLU H 1 1
12 23488 1 1 19 GLU HA H -0.652 -24.071 -10.558 1.00 . A A . 42 GLU HA 1 1
12 23489 1 1 19 GLU HB2 H -3.127 -23.815 -10.863 1.00 . A A . 42 GLU HB2 1 1
12 23490 1 1 19 GLU HB3 H -2.860 -22.129 -11.299 1.00 . A A . 42 GLU HB3 1 1
12 23491 1 1 19 GLU HG2 H -3.013 -23.388 -13.349 1.00 . A A . 42 GLU HG2 1 1
12 23492 1 1 19 GLU HG3 H -1.321 -22.942 -13.139 1.00 . A A . 42 GLU HG3 1 1
12 23493 1 1 19 GLU N N -1.474 -22.842 -9.046 1.00 . A A . 42 GLU N 1 1
12 23494 1 1 19 GLU O O -0.333 -20.855 -10.716 1.00 . A A . 42 GLU O 1 1
12 23495 1 1 19 GLU OE1 O -1.863 -25.670 -11.757 1.00 . A A . 42 GLU OE1 1 1
12 23496 1 1 19 GLU OE2 O -1.309 -25.469 -13.828 1.00 . A A . 42 GLU OE2 1 1
12 23497 1 1 20 SER C C 2.237 -20.486 -11.320 1.00 . A A . 43 SER C 1 1
12 23498 1 1 20 SER CA C 1.726 -21.439 -12.398 1.00 . A A . 43 SER CA 1 1
12 23499 1 1 20 SER CB C 1.031 -20.638 -13.494 1.00 . A A . 43 SER CB 1 1
12 23500 1 1 20 SER H H 0.844 -23.369 -12.036 1.00 . A A . 43 SER H 1 1
12 23501 1 1 20 SER HA H 2.562 -21.973 -12.826 1.00 . A A . 43 SER HA 1 1
12 23502 1 1 20 SER HB2 H 0.834 -21.277 -14.336 1.00 . A A . 43 SER HB2 1 1
12 23503 1 1 20 SER HB3 H 0.097 -20.250 -13.112 1.00 . A A . 43 SER HB3 1 1
12 23504 1 1 20 SER HG H 1.989 -19.630 -14.854 1.00 . A A . 43 SER HG 1 1
12 23505 1 1 20 SER N N 0.764 -22.419 -11.811 1.00 . A A . 43 SER N 1 1
12 23506 1 1 20 SER O O 1.598 -19.514 -10.973 1.00 . A A . 43 SER O 1 1
12 23507 1 1 20 SER OG O 1.871 -19.567 -13.902 1.00 . A A . 43 SER OG 1 1
12 23508 1 1 21 ALA C C 4.705 -18.710 -10.420 1.00 . A A . 44 ALA C 1 1
12 23509 1 1 21 ALA CA C 3.981 -19.882 -9.749 1.00 . A A . 44 ALA CA 1 1
12 23510 1 1 21 ALA CB C 4.977 -20.698 -8.926 1.00 . A A . 44 ALA CB 1 1
12 23511 1 1 21 ALA H H 3.894 -21.547 -11.106 1.00 . A A . 44 ALA H 1 1
12 23512 1 1 21 ALA HA H 3.198 -19.508 -9.106 1.00 . A A . 44 ALA HA 1 1
12 23513 1 1 21 ALA HB1 H 5.185 -20.186 -7.999 1.00 . A A . 44 ALA HB1 1 1
12 23514 1 1 21 ALA HB2 H 5.893 -20.819 -9.485 1.00 . A A . 44 ALA HB2 1 1
12 23515 1 1 21 ALA HB3 H 4.555 -21.669 -8.717 1.00 . A A . 44 ALA HB3 1 1
12 23516 1 1 21 ALA N N 3.398 -20.760 -10.799 1.00 . A A . 44 ALA N 1 1
12 23517 1 1 21 ALA O O 5.181 -17.805 -9.767 1.00 . A A . 44 ALA O 1 1
12 23518 1 1 22 VAL C C 4.572 -16.406 -12.557 1.00 . A A . 45 VAL C 1 1
12 23519 1 1 22 VAL CA C 5.494 -17.621 -12.438 1.00 . A A . 45 VAL CA 1 1
12 23520 1 1 22 VAL CB C 5.896 -18.084 -13.842 1.00 . A A . 45 VAL CB 1 1
12 23521 1 1 22 VAL CG1 C 6.948 -19.188 -13.737 1.00 . A A . 45 VAL CG1 1 1
12 23522 1 1 22 VAL CG2 C 4.666 -18.619 -14.580 1.00 . A A . 45 VAL CG2 1 1
12 23523 1 1 22 VAL H H 4.408 -19.472 -12.226 1.00 . A A . 45 VAL H 1 1
12 23524 1 1 22 VAL HA H 6.381 -17.343 -11.887 1.00 . A A . 45 VAL HA 1 1
12 23525 1 1 22 VAL HB H 6.309 -17.248 -14.387 1.00 . A A . 45 VAL HB 1 1
12 23526 1 1 22 VAL HG11 H 6.514 -20.056 -13.262 1.00 . A A . 45 VAL HG11 1 1
12 23527 1 1 22 VAL HG12 H 7.783 -18.836 -13.150 1.00 . A A . 45 VAL HG12 1 1
12 23528 1 1 22 VAL HG13 H 7.290 -19.452 -14.727 1.00 . A A . 45 VAL HG13 1 1
12 23529 1 1 22 VAL HG21 H 4.227 -19.426 -14.014 1.00 . A A . 45 VAL HG21 1 1
12 23530 1 1 22 VAL HG22 H 4.962 -18.980 -15.554 1.00 . A A . 45 VAL HG22 1 1
12 23531 1 1 22 VAL HG23 H 3.942 -17.825 -14.697 1.00 . A A . 45 VAL HG23 1 1
12 23532 1 1 22 VAL N N 4.794 -18.728 -11.721 1.00 . A A . 45 VAL N 1 1
12 23533 1 1 22 VAL O O 3.365 -16.519 -12.475 1.00 . A A . 45 VAL O 1 1
12 23534 1 1 23 SER C C 3.925 -13.486 -11.512 1.00 . A A . 46 SER C 1 1
12 23535 1 1 23 SER CA C 4.339 -13.996 -12.893 1.00 . A A . 46 SER CA 1 1
12 23536 1 1 23 SER CB C 3.090 -14.263 -13.744 1.00 . A A . 46 SER CB 1 1
12 23537 1 1 23 SER H H 6.124 -15.200 -12.817 1.00 . A A . 46 SER H 1 1
12 23538 1 1 23 SER HA H 4.945 -13.243 -13.378 1.00 . A A . 46 SER HA 1 1
12 23539 1 1 23 SER HB2 H 2.819 -13.373 -14.289 1.00 . A A . 46 SER HB2 1 1
12 23540 1 1 23 SER HB3 H 3.300 -15.061 -14.445 1.00 . A A . 46 SER HB3 1 1
12 23541 1 1 23 SER HG H 1.496 -15.306 -13.348 1.00 . A A . 46 SER HG 1 1
12 23542 1 1 23 SER N N 5.147 -15.248 -12.755 1.00 . A A . 46 SER N 1 1
12 23543 1 1 23 SER O O 3.523 -14.241 -10.651 1.00 . A A . 46 SER O 1 1
12 23544 1 1 23 SER OG O 2.012 -14.634 -12.894 1.00 . A A . 46 SER OG 1 1
12 23545 1 1 24 GLY C C 2.165 -11.891 -9.711 1.00 . A A . 47 GLY C 1 1
12 23546 1 1 24 GLY CA C 3.644 -11.622 -9.984 1.00 . A A . 47 GLY CA 1 1
12 23547 1 1 24 GLY H H 4.353 -11.616 -12.017 1.00 . A A . 47 GLY H 1 1
12 23548 1 1 24 GLY HA2 H 4.242 -12.074 -9.205 1.00 . A A . 47 GLY HA2 1 1
12 23549 1 1 24 GLY HA3 H 3.817 -10.557 -9.997 1.00 . A A . 47 GLY HA3 1 1
12 23550 1 1 24 GLY N N 4.024 -12.203 -11.302 1.00 . A A . 47 GLY N 1 1
12 23551 1 1 24 GLY O O 1.814 -12.794 -8.978 1.00 . A A . 47 GLY O 1 1
12 23552 1 1 25 VAL C C -0.704 -12.392 -10.986 1.00 . A A . 48 VAL C 1 1
12 23553 1 1 25 VAL CA C -0.166 -11.314 -10.042 1.00 . A A . 48 VAL CA 1 1
12 23554 1 1 25 VAL CB C -0.906 -9.997 -10.283 1.00 . A A . 48 VAL CB 1 1
12 23555 1 1 25 VAL CG1 C -0.319 -8.918 -9.372 1.00 . A A . 48 VAL CG1 1 1
12 23556 1 1 25 VAL CG2 C -0.745 -9.575 -11.747 1.00 . A A . 48 VAL CG2 1 1
12 23557 1 1 25 VAL H H 1.595 -10.379 -10.865 1.00 . A A . 48 VAL H 1 1
12 23558 1 1 25 VAL HA H -0.322 -11.627 -9.020 1.00 . A A . 48 VAL HA 1 1
12 23559 1 1 25 VAL HB H -1.955 -10.128 -10.056 1.00 . A A . 48 VAL HB 1 1
12 23560 1 1 25 VAL HG11 H -0.300 -9.277 -8.354 1.00 . A A . 48 VAL HG11 1 1
12 23561 1 1 25 VAL HG12 H -0.927 -8.028 -9.430 1.00 . A A . 48 VAL HG12 1 1
12 23562 1 1 25 VAL HG13 H 0.687 -8.687 -9.691 1.00 . A A . 48 VAL HG13 1 1
12 23563 1 1 25 VAL HG21 H -1.015 -8.534 -11.854 1.00 . A A . 48 VAL HG21 1 1
12 23564 1 1 25 VAL HG22 H -1.390 -10.178 -12.369 1.00 . A A . 48 VAL HG22 1 1
12 23565 1 1 25 VAL HG23 H 0.281 -9.713 -12.053 1.00 . A A . 48 VAL HG23 1 1
12 23566 1 1 25 VAL N N 1.292 -11.107 -10.281 1.00 . A A . 48 VAL N 1 1
12 23567 1 1 25 VAL O O -0.502 -12.346 -12.184 1.00 . A A . 48 VAL O 1 1
12 23568 1 1 26 GLU C C -3.416 -14.152 -11.619 1.00 . A A . 49 GLU C 1 1
12 23569 1 1 26 GLU CA C -1.952 -14.460 -11.299 1.00 . A A . 49 GLU CA 1 1
12 23570 1 1 26 GLU CB C -1.869 -15.783 -10.532 1.00 . A A . 49 GLU CB 1 1
12 23571 1 1 26 GLU CD C -0.315 -17.464 -9.535 1.00 . A A . 49 GLU CD 1 1
12 23572 1 1 26 GLU CG C -0.404 -16.196 -10.384 1.00 . A A . 49 GLU CG 1 1
12 23573 1 1 26 GLU H H -1.540 -13.378 -9.481 1.00 . A A . 49 GLU H 1 1
12 23574 1 1 26 GLU HA H -1.391 -14.541 -12.220 1.00 . A A . 49 GLU HA 1 1
12 23575 1 1 26 GLU HB2 H -2.308 -15.657 -9.553 1.00 . A A . 49 GLU HB2 1 1
12 23576 1 1 26 GLU HB3 H -2.406 -16.549 -11.072 1.00 . A A . 49 GLU HB3 1 1
12 23577 1 1 26 GLU HG2 H 0.015 -16.386 -11.362 1.00 . A A . 49 GLU HG2 1 1
12 23578 1 1 26 GLU HG3 H 0.148 -15.403 -9.903 1.00 . A A . 49 GLU HG3 1 1
12 23579 1 1 26 GLU N N -1.391 -13.366 -10.449 1.00 . A A . 49 GLU N 1 1
12 23580 1 1 26 GLU O O -3.845 -14.230 -12.753 1.00 . A A . 49 GLU O 1 1
12 23581 1 1 26 GLU OE1 O -1.355 -17.949 -9.119 1.00 . A A . 49 GLU OE1 1 1
12 23582 1 1 26 GLU OE2 O 0.790 -17.932 -9.317 1.00 . A A . 49 GLU OE2 1 1
12 23583 1 1 27 GLY C C -6.376 -13.499 -9.541 1.00 . A A . 50 GLY C 1 1
12 23584 1 1 27 GLY CA C -5.620 -13.481 -10.872 1.00 . A A . 50 GLY CA 1 1
12 23585 1 1 27 GLY H H -3.817 -13.740 -9.721 1.00 . A A . 50 GLY H 1 1
12 23586 1 1 27 GLY HA2 H -5.701 -12.502 -11.324 1.00 . A A . 50 GLY HA2 1 1
12 23587 1 1 27 GLY HA3 H -6.047 -14.220 -11.533 1.00 . A A . 50 GLY HA3 1 1
12 23588 1 1 27 GLY N N -4.185 -13.799 -10.628 1.00 . A A . 50 GLY N 1 1
12 23589 1 1 27 GLY O O -6.807 -14.533 -9.076 1.00 . A A . 50 GLY O 1 1
12 23590 1 1 28 LEU C C -8.744 -11.998 -7.882 1.00 . A A . 51 LEU C 1 1
12 23591 1 1 28 LEU CA C -7.261 -12.306 -7.617 1.00 . A A . 51 LEU CA 1 1
12 23592 1 1 28 LEU CB C -6.648 -11.194 -6.742 1.00 . A A . 51 LEU CB 1 1
12 23593 1 1 28 LEU CD1 C -6.342 -8.689 -6.851 1.00 . A A . 51 LEU CD1 1 1
12 23594 1 1 28 LEU CD2 C -4.729 -10.179 -8.047 1.00 . A A . 51 LEU CD2 1 1
12 23595 1 1 28 LEU CG C -6.199 -10.004 -7.628 1.00 . A A . 51 LEU CG 1 1
12 23596 1 1 28 LEU H H -6.178 -11.537 -9.317 1.00 . A A . 51 LEU H 1 1
12 23597 1 1 28 LEU HA H -7.166 -13.257 -7.112 1.00 . A A . 51 LEU HA 1 1
12 23598 1 1 28 LEU HB2 H -7.386 -10.856 -6.025 1.00 . A A . 51 LEU HB2 1 1
12 23599 1 1 28 LEU HB3 H -5.796 -11.590 -6.209 1.00 . A A . 51 LEU HB3 1 1
12 23600 1 1 28 LEU HD11 H -7.391 -8.459 -6.726 1.00 . A A . 51 LEU HD11 1 1
12 23601 1 1 28 LEU HD12 H -5.863 -7.891 -7.400 1.00 . A A . 51 LEU HD12 1 1
12 23602 1 1 28 LEU HD13 H -5.877 -8.791 -5.883 1.00 . A A . 51 LEU HD13 1 1
12 23603 1 1 28 LEU HD21 H -4.083 -9.901 -7.227 1.00 . A A . 51 LEU HD21 1 1
12 23604 1 1 28 LEU HD22 H -4.520 -9.547 -8.898 1.00 . A A . 51 LEU HD22 1 1
12 23605 1 1 28 LEU HD23 H -4.547 -11.208 -8.312 1.00 . A A . 51 LEU HD23 1 1
12 23606 1 1 28 LEU HG H -6.820 -9.955 -8.515 1.00 . A A . 51 LEU HG 1 1
12 23607 1 1 28 LEU N N -6.537 -12.360 -8.924 1.00 . A A . 51 LEU N 1 1
12 23608 1 1 28 LEU O O -9.081 -11.384 -8.874 1.00 . A A . 51 LEU O 1 1
12 23609 1 1 29 PRO C C -11.417 -10.656 -6.996 1.00 . A A . 52 PRO C 1 1
12 23610 1 1 29 PRO CA C -11.089 -12.150 -7.156 1.00 . A A . 52 PRO CA 1 1
12 23611 1 1 29 PRO CB C -11.730 -12.986 -6.035 1.00 . A A . 52 PRO CB 1 1
12 23612 1 1 29 PRO CD C -9.334 -13.160 -5.764 1.00 . A A . 52 PRO CD 1 1
12 23613 1 1 29 PRO CG C -10.658 -13.133 -5.001 1.00 . A A . 52 PRO CG 1 1
12 23614 1 1 29 PRO HA H -11.425 -12.507 -8.117 1.00 . A A . 52 PRO HA 1 1
12 23615 1 1 29 PRO HB2 H -12.593 -12.476 -5.621 1.00 . A A . 52 PRO HB2 1 1
12 23616 1 1 29 PRO HB3 H -12.016 -13.959 -6.409 1.00 . A A . 52 PRO HB3 1 1
12 23617 1 1 29 PRO HD2 H -8.556 -12.676 -5.191 1.00 . A A . 52 PRO HD2 1 1
12 23618 1 1 29 PRO HD3 H -9.053 -14.173 -6.005 1.00 . A A . 52 PRO HD3 1 1
12 23619 1 1 29 PRO HG2 H -10.682 -12.289 -4.320 1.00 . A A . 52 PRO HG2 1 1
12 23620 1 1 29 PRO HG3 H -10.784 -14.055 -4.454 1.00 . A A . 52 PRO HG3 1 1
12 23621 1 1 29 PRO N N -9.626 -12.407 -6.998 1.00 . A A . 52 PRO N 1 1
12 23622 1 1 29 PRO O O -10.637 -9.902 -6.452 1.00 . A A . 52 PRO O 1 1
12 23623 1 1 30 PRO C C -13.218 -8.338 -5.951 1.00 . A A . 53 PRO C 1 1
12 23624 1 1 30 PRO CA C -12.989 -8.804 -7.395 1.00 . A A . 53 PRO CA 1 1
12 23625 1 1 30 PRO CB C -14.298 -8.766 -8.209 1.00 . A A . 53 PRO CB 1 1
12 23626 1 1 30 PRO CD C -13.572 -11.070 -8.145 1.00 . A A . 53 PRO CD 1 1
12 23627 1 1 30 PRO CG C -14.809 -10.173 -8.186 1.00 . A A . 53 PRO CG 1 1
12 23628 1 1 30 PRO HA H -12.253 -8.173 -7.870 1.00 . A A . 53 PRO HA 1 1
12 23629 1 1 30 PRO HB2 H -15.015 -8.092 -7.753 1.00 . A A . 53 PRO HB2 1 1
12 23630 1 1 30 PRO HB3 H -14.099 -8.463 -9.227 1.00 . A A . 53 PRO HB3 1 1
12 23631 1 1 30 PRO HD2 H -13.771 -11.966 -7.571 1.00 . A A . 53 PRO HD2 1 1
12 23632 1 1 30 PRO HD3 H -13.247 -11.321 -9.144 1.00 . A A . 53 PRO HD3 1 1
12 23633 1 1 30 PRO HG2 H -15.419 -10.333 -7.305 1.00 . A A . 53 PRO HG2 1 1
12 23634 1 1 30 PRO HG3 H -15.381 -10.382 -9.078 1.00 . A A . 53 PRO HG3 1 1
12 23635 1 1 30 PRO N N -12.560 -10.234 -7.477 1.00 . A A . 53 PRO N 1 1
12 23636 1 1 30 PRO O O -13.687 -9.079 -5.111 1.00 . A A . 53 PRO O 1 1
12 23637 1 1 31 GLY C C -11.782 -6.612 -3.504 1.00 . A A . 54 GLY C 1 1
12 23638 1 1 31 GLY CA C -13.096 -6.559 -4.286 1.00 . A A . 54 GLY CA 1 1
12 23639 1 1 31 GLY H H -12.526 -6.525 -6.365 1.00 . A A . 54 GLY H 1 1
12 23640 1 1 31 GLY HA2 H -13.431 -5.534 -4.354 1.00 . A A . 54 GLY HA2 1 1
12 23641 1 1 31 GLY HA3 H -13.842 -7.143 -3.765 1.00 . A A . 54 GLY HA3 1 1
12 23642 1 1 31 GLY N N -12.896 -7.102 -5.665 1.00 . A A . 54 GLY N 1 1
12 23643 1 1 31 GLY O O -11.592 -5.881 -2.553 1.00 . A A . 54 GLY O 1 1
12 23644 1 1 32 LEU C C -8.453 -6.933 -3.975 1.00 . A A . 55 LEU C 1 1
12 23645 1 1 32 LEU CA C -9.566 -7.585 -3.156 1.00 . A A . 55 LEU CA 1 1
12 23646 1 1 32 LEU CB C -9.237 -9.070 -2.917 1.00 . A A . 55 LEU CB 1 1
12 23647 1 1 32 LEU CD1 C -11.444 -9.403 -1.770 1.00 . A A . 55 LEU CD1 1 1
12 23648 1 1 32 LEU CD2 C -9.568 -11.018 -1.386 1.00 . A A . 55 LEU CD2 1 1
12 23649 1 1 32 LEU CG C -9.925 -9.552 -1.635 1.00 . A A . 55 LEU CG 1 1
12 23650 1 1 32 LEU H H -11.052 -8.059 -4.657 1.00 . A A . 55 LEU H 1 1
12 23651 1 1 32 LEU HA H -9.633 -7.078 -2.203 1.00 . A A . 55 LEU HA 1 1
12 23652 1 1 32 LEU HB2 H -9.591 -9.654 -3.754 1.00 . A A . 55 LEU HB2 1 1
12 23653 1 1 32 LEU HB3 H -8.168 -9.200 -2.816 1.00 . A A . 55 LEU HB3 1 1
12 23654 1 1 32 LEU HD11 H -11.718 -8.373 -1.600 1.00 . A A . 55 LEU HD11 1 1
12 23655 1 1 32 LEU HD12 H -11.936 -10.028 -1.039 1.00 . A A . 55 LEU HD12 1 1
12 23656 1 1 32 LEU HD13 H -11.751 -9.699 -2.763 1.00 . A A . 55 LEU HD13 1 1
12 23657 1 1 32 LEU HD21 H -9.734 -11.587 -2.289 1.00 . A A . 55 LEU HD21 1 1
12 23658 1 1 32 LEU HD22 H -10.187 -11.409 -0.594 1.00 . A A . 55 LEU HD22 1 1
12 23659 1 1 32 LEU HD23 H -8.528 -11.091 -1.101 1.00 . A A . 55 LEU HD23 1 1
12 23660 1 1 32 LEU HG H -9.581 -8.953 -0.803 1.00 . A A . 55 LEU HG 1 1
12 23661 1 1 32 LEU N N -10.874 -7.474 -3.889 1.00 . A A . 55 LEU N 1 1
12 23662 1 1 32 LEU O O -8.474 -6.930 -5.189 1.00 . A A . 55 LEU O 1 1
12 23663 1 1 33 ALA C C -5.026 -6.185 -3.395 1.00 . A A . 56 ALA C 1 1
12 23664 1 1 33 ALA CA C -6.343 -5.709 -4.002 1.00 . A A . 56 ALA CA 1 1
12 23665 1 1 33 ALA CB C -6.464 -4.194 -3.845 1.00 . A A . 56 ALA CB 1 1
12 23666 1 1 33 ALA H H -7.499 -6.399 -2.320 1.00 . A A . 56 ALA H 1 1
12 23667 1 1 33 ALA HA H -6.355 -5.962 -5.054 1.00 . A A . 56 ALA HA 1 1
12 23668 1 1 33 ALA HB1 H -7.329 -3.845 -4.391 1.00 . A A . 56 ALA HB1 1 1
12 23669 1 1 33 ALA HB2 H -5.577 -3.718 -4.237 1.00 . A A . 56 ALA HB2 1 1
12 23670 1 1 33 ALA HB3 H -6.573 -3.949 -2.801 1.00 . A A . 56 ALA HB3 1 1
12 23671 1 1 33 ALA N N -7.480 -6.377 -3.301 1.00 . A A . 56 ALA N 1 1
12 23672 1 1 33 ALA O O -4.999 -6.964 -2.462 1.00 . A A . 56 ALA O 1 1
12 23673 1 1 34 LEU C C -1.541 -5.169 -3.791 1.00 . A A . 57 LEU C 1 1
12 23674 1 1 34 LEU CA C -2.608 -6.186 -3.420 1.00 . A A . 57 LEU CA 1 1
12 23675 1 1 34 LEU CB C -2.259 -7.562 -4.024 1.00 . A A . 57 LEU CB 1 1
12 23676 1 1 34 LEU CD1 C -3.083 -6.685 -6.274 1.00 . A A . 57 LEU CD1 1 1
12 23677 1 1 34 LEU CD2 C -0.602 -6.883 -5.858 1.00 . A A . 57 LEU CD2 1 1
12 23678 1 1 34 LEU CG C -1.992 -7.492 -5.552 1.00 . A A . 57 LEU CG 1 1
12 23679 1 1 34 LEU H H -3.978 -5.128 -4.701 1.00 . A A . 57 LEU H 1 1
12 23680 1 1 34 LEU HA H -2.655 -6.277 -2.342 1.00 . A A . 57 LEU HA 1 1
12 23681 1 1 34 LEU HB2 H -1.380 -7.950 -3.533 1.00 . A A . 57 LEU HB2 1 1
12 23682 1 1 34 LEU HB3 H -3.083 -8.237 -3.848 1.00 . A A . 57 LEU HB3 1 1
12 23683 1 1 34 LEU HD11 H -4.056 -6.988 -5.916 1.00 . A A . 57 LEU HD11 1 1
12 23684 1 1 34 LEU HD12 H -3.021 -6.875 -7.335 1.00 . A A . 57 LEU HD12 1 1
12 23685 1 1 34 LEU HD13 H -2.936 -5.633 -6.094 1.00 . A A . 57 LEU HD13 1 1
12 23686 1 1 34 LEU HD21 H -0.161 -7.419 -6.685 1.00 . A A . 57 LEU HD21 1 1
12 23687 1 1 34 LEU HD22 H 0.043 -6.973 -4.997 1.00 . A A . 57 LEU HD22 1 1
12 23688 1 1 34 LEU HD23 H -0.698 -5.841 -6.127 1.00 . A A . 57 LEU HD23 1 1
12 23689 1 1 34 LEU HG H -2.015 -8.501 -5.938 1.00 . A A . 57 LEU HG 1 1
12 23690 1 1 34 LEU N N -3.931 -5.743 -3.937 1.00 . A A . 57 LEU N 1 1
12 23691 1 1 34 LEU O O -1.783 -4.248 -4.545 1.00 . A A . 57 LEU O 1 1
12 23692 1 1 35 LEU C C 1.983 -5.220 -4.025 1.00 . A A . 58 LEU C 1 1
12 23693 1 1 35 LEU CA C 0.764 -4.405 -3.611 1.00 . A A . 58 LEU CA 1 1
12 23694 1 1 35 LEU CB C 1.112 -3.555 -2.389 1.00 . A A . 58 LEU CB 1 1
12 23695 1 1 35 LEU CD1 C -0.888 -3.374 -0.857 1.00 . A A . 58 LEU CD1 1 1
12 23696 1 1 35 LEU CD2 C 0.363 -1.314 -1.504 1.00 . A A . 58 LEU CD2 1 1
12 23697 1 1 35 LEU CG C -0.110 -2.690 -1.984 1.00 . A A . 58 LEU CG 1 1
12 23698 1 1 35 LEU H H -0.190 -6.104 -2.686 1.00 . A A . 58 LEU H 1 1
12 23699 1 1 35 LEU HA H 0.481 -3.757 -4.430 1.00 . A A . 58 LEU HA 1 1
12 23700 1 1 35 LEU HB2 H 1.396 -4.206 -1.571 1.00 . A A . 58 LEU HB2 1 1
12 23701 1 1 35 LEU HB3 H 1.944 -2.915 -2.638 1.00 . A A . 58 LEU HB3 1 1
12 23702 1 1 35 LEU HD11 H -1.826 -2.861 -0.704 1.00 . A A . 58 LEU HD11 1 1
12 23703 1 1 35 LEU HD12 H -0.305 -3.340 0.051 1.00 . A A . 58 LEU HD12 1 1
12 23704 1 1 35 LEU HD13 H -1.078 -4.403 -1.126 1.00 . A A . 58 LEU HD13 1 1
12 23705 1 1 35 LEU HD21 H 0.781 -0.770 -2.339 1.00 . A A . 58 LEU HD21 1 1
12 23706 1 1 35 LEU HD22 H 1.116 -1.438 -0.741 1.00 . A A . 58 LEU HD22 1 1
12 23707 1 1 35 LEU HD23 H -0.475 -0.766 -1.099 1.00 . A A . 58 LEU HD23 1 1
12 23708 1 1 35 LEU HG H -0.767 -2.563 -2.833 1.00 . A A . 58 LEU HG 1 1
12 23709 1 1 35 LEU N N -0.353 -5.342 -3.280 1.00 . A A . 58 LEU N 1 1
12 23710 1 1 35 LEU O O 2.180 -6.330 -3.569 1.00 . A A . 58 LEU O 1 1
12 23711 1 1 36 VAL C C 5.261 -4.573 -5.116 1.00 . A A . 59 VAL C 1 1
12 23712 1 1 36 VAL CA C 4.016 -5.422 -5.358 1.00 . A A . 59 VAL CA 1 1
12 23713 1 1 36 VAL CB C 3.879 -5.732 -6.847 1.00 . A A . 59 VAL CB 1 1
12 23714 1 1 36 VAL CG1 C 5.125 -6.477 -7.330 1.00 . A A . 59 VAL CG1 1 1
12 23715 1 1 36 VAL CG2 C 2.642 -6.610 -7.065 1.00 . A A . 59 VAL CG2 1 1
12 23716 1 1 36 VAL H H 2.605 -3.786 -5.247 1.00 . A A . 59 VAL H 1 1
12 23717 1 1 36 VAL HA H 4.120 -6.346 -4.818 1.00 . A A . 59 VAL HA 1 1
12 23718 1 1 36 VAL HB H 3.772 -4.810 -7.400 1.00 . A A . 59 VAL HB 1 1
12 23719 1 1 36 VAL HG11 H 5.374 -7.256 -6.624 1.00 . A A . 59 VAL HG11 1 1
12 23720 1 1 36 VAL HG12 H 5.950 -5.785 -7.408 1.00 . A A . 59 VAL HG12 1 1
12 23721 1 1 36 VAL HG13 H 4.929 -6.916 -8.297 1.00 . A A . 59 VAL HG13 1 1
12 23722 1 1 36 VAL HG21 H 2.677 -7.045 -8.052 1.00 . A A . 59 VAL HG21 1 1
12 23723 1 1 36 VAL HG22 H 1.752 -6.006 -6.968 1.00 . A A . 59 VAL HG22 1 1
12 23724 1 1 36 VAL HG23 H 2.624 -7.398 -6.326 1.00 . A A . 59 VAL HG23 1 1
12 23725 1 1 36 VAL N N 2.799 -4.682 -4.894 1.00 . A A . 59 VAL N 1 1
12 23726 1 1 36 VAL O O 5.312 -3.408 -5.456 1.00 . A A . 59 VAL O 1 1
12 23727 1 1 37 VAL C C 8.270 -4.173 -5.567 1.00 . A A . 60 VAL C 1 1
12 23728 1 1 37 VAL CA C 7.520 -4.396 -4.258 1.00 . A A . 60 VAL CA 1 1
12 23729 1 1 37 VAL CB C 8.400 -5.200 -3.293 1.00 . A A . 60 VAL CB 1 1
12 23730 1 1 37 VAL CG1 C 9.585 -4.347 -2.833 1.00 . A A . 60 VAL CG1 1 1
12 23731 1 1 37 VAL CG2 C 7.570 -5.606 -2.072 1.00 . A A . 60 VAL CG2 1 1
12 23732 1 1 37 VAL H H 6.202 -6.098 -4.266 1.00 . A A . 60 VAL H 1 1
12 23733 1 1 37 VAL HA H 7.277 -3.442 -3.814 1.00 . A A . 60 VAL HA 1 1
12 23734 1 1 37 VAL HB H 8.765 -6.086 -3.794 1.00 . A A . 60 VAL HB 1 1
12 23735 1 1 37 VAL HG11 H 10.277 -4.963 -2.276 1.00 . A A . 60 VAL HG11 1 1
12 23736 1 1 37 VAL HG12 H 9.230 -3.545 -2.204 1.00 . A A . 60 VAL HG12 1 1
12 23737 1 1 37 VAL HG13 H 10.087 -3.934 -3.695 1.00 . A A . 60 VAL HG13 1 1
12 23738 1 1 37 VAL HG21 H 6.694 -6.148 -2.393 1.00 . A A . 60 VAL HG21 1 1
12 23739 1 1 37 VAL HG22 H 7.268 -4.720 -1.533 1.00 . A A . 60 VAL HG22 1 1
12 23740 1 1 37 VAL HG23 H 8.164 -6.235 -1.426 1.00 . A A . 60 VAL HG23 1 1
12 23741 1 1 37 VAL N N 6.269 -5.156 -4.530 1.00 . A A . 60 VAL N 1 1
12 23742 1 1 37 VAL O O 8.657 -5.107 -6.241 1.00 . A A . 60 VAL O 1 1
12 23743 1 1 38 LYS C C 10.704 -2.483 -6.887 1.00 . A A . 61 LYS C 1 1
12 23744 1 1 38 LYS CA C 9.219 -2.650 -7.198 1.00 . A A . 61 LYS CA 1 1
12 23745 1 1 38 LYS CB C 8.666 -1.366 -7.820 1.00 . A A . 61 LYS CB 1 1
12 23746 1 1 38 LYS CD C 8.332 1.099 -7.495 1.00 . A A . 61 LYS CD 1 1
12 23747 1 1 38 LYS CE C 6.802 1.138 -7.566 1.00 . A A . 61 LYS CE 1 1
12 23748 1 1 38 LYS CG C 8.806 -0.200 -6.832 1.00 . A A . 61 LYS CG 1 1
12 23749 1 1 38 LYS H H 8.168 -2.202 -5.368 1.00 . A A . 61 LYS H 1 1
12 23750 1 1 38 LYS HA H 9.087 -3.467 -7.894 1.00 . A A . 61 LYS HA 1 1
12 23751 1 1 38 LYS HB2 H 9.214 -1.140 -8.723 1.00 . A A . 61 LYS HB2 1 1
12 23752 1 1 38 LYS HB3 H 7.624 -1.509 -8.059 1.00 . A A . 61 LYS HB3 1 1
12 23753 1 1 38 LYS HD2 H 8.685 1.942 -6.920 1.00 . A A . 61 LYS HD2 1 1
12 23754 1 1 38 LYS HD3 H 8.735 1.157 -8.494 1.00 . A A . 61 LYS HD3 1 1
12 23755 1 1 38 LYS HE2 H 6.459 0.464 -8.333 1.00 . A A . 61 LYS HE2 1 1
12 23756 1 1 38 LYS HE3 H 6.382 0.848 -6.614 1.00 . A A . 61 LYS HE3 1 1
12 23757 1 1 38 LYS HG2 H 8.211 -0.400 -5.954 1.00 . A A . 61 LYS HG2 1 1
12 23758 1 1 38 LYS HG3 H 9.840 -0.091 -6.542 1.00 . A A . 61 LYS HG3 1 1
12 23759 1 1 38 LYS HZ1 H 5.491 2.482 -8.466 1.00 . A A . 61 LYS HZ1 1 1
12 23760 1 1 38 LYS HZ2 H 7.106 3.003 -8.441 1.00 . A A . 61 LYS HZ2 1 1
12 23761 1 1 38 LYS HZ3 H 6.178 3.047 -7.017 1.00 . A A . 61 LYS HZ3 1 1
12 23762 1 1 38 LYS N N 8.484 -2.940 -5.932 1.00 . A A . 61 LYS N 1 1
12 23763 1 1 38 LYS NZ N 6.361 2.522 -7.898 1.00 . A A . 61 LYS NZ 1 1
12 23764 1 1 38 LYS O O 11.546 -2.537 -7.759 1.00 . A A . 61 LYS O 1 1
12 23765 1 1 39 ARG C C 12.643 -2.488 -3.791 1.00 . A A . 62 ARG C 1 1
12 23766 1 1 39 ARG CA C 12.458 -2.108 -5.257 1.00 . A A . 62 ARG CA 1 1
12 23767 1 1 39 ARG CB C 12.872 -0.648 -5.452 1.00 . A A . 62 ARG CB 1 1
12 23768 1 1 39 ARG CD C 14.799 0.944 -5.398 1.00 . A A . 62 ARG CD 1 1
12 23769 1 1 39 ARG CG C 14.359 -0.494 -5.122 1.00 . A A . 62 ARG CG 1 1
12 23770 1 1 39 ARG CZ C 17.185 0.831 -5.870 1.00 . A A . 62 ARG CZ 1 1
12 23771 1 1 39 ARG H H 10.330 -2.240 -4.953 1.00 . A A . 62 ARG H 1 1
12 23772 1 1 39 ARG HA H 13.078 -2.742 -5.873 1.00 . A A . 62 ARG HA 1 1
12 23773 1 1 39 ARG HB2 H 12.696 -0.359 -6.477 1.00 . A A . 62 ARG HB2 1 1
12 23774 1 1 39 ARG HB3 H 12.292 -0.019 -4.793 1.00 . A A . 62 ARG HB3 1 1
12 23775 1 1 39 ARG HD2 H 14.673 1.164 -6.448 1.00 . A A . 62 ARG HD2 1 1
12 23776 1 1 39 ARG HD3 H 14.193 1.622 -4.816 1.00 . A A . 62 ARG HD3 1 1
12 23777 1 1 39 ARG HE H 16.465 1.429 -4.118 1.00 . A A . 62 ARG HE 1 1
12 23778 1 1 39 ARG HG2 H 14.523 -0.724 -4.079 1.00 . A A . 62 ARG HG2 1 1
12 23779 1 1 39 ARG HG3 H 14.936 -1.170 -5.734 1.00 . A A . 62 ARG HG3 1 1
12 23780 1 1 39 ARG HH11 H 15.934 0.257 -7.326 1.00 . A A . 62 ARG HH11 1 1
12 23781 1 1 39 ARG HH12 H 17.620 0.182 -7.712 1.00 . A A . 62 ARG HH12 1 1
12 23782 1 1 39 ARG HH21 H 18.662 1.329 -4.613 1.00 . A A . 62 ARG HH21 1 1
12 23783 1 1 39 ARG HH22 H 19.162 0.785 -6.180 1.00 . A A . 62 ARG HH22 1 1
12 23784 1 1 39 ARG N N 11.029 -2.279 -5.641 1.00 . A A . 62 ARG N 1 1
12 23785 1 1 39 ARG NE N 16.234 1.107 -5.015 1.00 . A A . 62 ARG NE 1 1
12 23786 1 1 39 ARG NH1 N 16.888 0.389 -7.062 1.00 . A A . 62 ARG NH1 1 1
12 23787 1 1 39 ARG NH2 N 18.433 0.995 -5.528 1.00 . A A . 62 ARG NH2 1 1
12 23788 1 1 39 ARG O O 11.904 -2.059 -2.928 1.00 . A A . 62 ARG O 1 1
12 23789 1 1 40 GLY C C 14.641 -5.000 -2.046 1.00 . A A . 63 GLY C 1 1
12 23790 1 1 40 GLY CA C 13.887 -3.666 -2.087 1.00 . A A . 63 GLY CA 1 1
12 23791 1 1 40 GLY H H 14.229 -3.597 -4.211 1.00 . A A . 63 GLY H 1 1
12 23792 1 1 40 GLY HA2 H 14.478 -2.895 -1.622 1.00 . A A . 63 GLY HA2 1 1
12 23793 1 1 40 GLY HA3 H 12.948 -3.770 -1.562 1.00 . A A . 63 GLY HA3 1 1
12 23794 1 1 40 GLY N N 13.637 -3.275 -3.500 1.00 . A A . 63 GLY N 1 1
12 23795 1 1 40 GLY O O 14.817 -5.646 -3.060 1.00 . A A . 63 GLY O 1 1
12 23796 1 1 41 PRO C C 15.033 -7.900 -1.249 1.00 . A A . 64 PRO C 1 1
12 23797 1 1 41 PRO CA C 15.828 -6.702 -0.715 1.00 . A A . 64 PRO CA 1 1
12 23798 1 1 41 PRO CB C 16.022 -6.821 0.809 1.00 . A A . 64 PRO CB 1 1
12 23799 1 1 41 PRO CD C 14.922 -4.719 0.407 1.00 . A A . 64 PRO CD 1 1
12 23800 1 1 41 PRO CG C 15.922 -5.423 1.320 1.00 . A A . 64 PRO CG 1 1
12 23801 1 1 41 PRO HA H 16.788 -6.643 -1.201 1.00 . A A . 64 PRO HA 1 1
12 23802 1 1 41 PRO HB2 H 15.243 -7.437 1.245 1.00 . A A . 64 PRO HB2 1 1
12 23803 1 1 41 PRO HB3 H 16.994 -7.232 1.037 1.00 . A A . 64 PRO HB3 1 1
12 23804 1 1 41 PRO HD2 H 13.915 -4.844 0.782 1.00 . A A . 64 PRO HD2 1 1
12 23805 1 1 41 PRO HD3 H 15.171 -3.677 0.314 1.00 . A A . 64 PRO HD3 1 1
12 23806 1 1 41 PRO HG2 H 15.565 -5.421 2.343 1.00 . A A . 64 PRO HG2 1 1
12 23807 1 1 41 PRO HG3 H 16.880 -4.930 1.256 1.00 . A A . 64 PRO HG3 1 1
12 23808 1 1 41 PRO N N 15.082 -5.415 -0.881 1.00 . A A . 64 PRO N 1 1
12 23809 1 1 41 PRO O O 15.567 -8.778 -1.895 1.00 . A A . 64 PRO O 1 1
12 23810 1 1 42 ASN C C 12.123 -8.625 -2.685 1.00 . A A . 65 ASN C 1 1
12 23811 1 1 42 ASN CA C 12.902 -9.070 -1.446 1.00 . A A . 65 ASN CA 1 1
12 23812 1 1 42 ASN CB C 11.930 -9.466 -0.328 1.00 . A A . 65 ASN CB 1 1
12 23813 1 1 42 ASN CG C 11.079 -8.260 0.077 1.00 . A A . 65 ASN CG 1 1
12 23814 1 1 42 ASN H H 13.353 -7.214 -0.445 1.00 . A A . 65 ASN H 1 1
12 23815 1 1 42 ASN HA H 13.524 -9.920 -1.697 1.00 . A A . 65 ASN HA 1 1
12 23816 1 1 42 ASN HB2 H 11.286 -10.260 -0.675 1.00 . A A . 65 ASN HB2 1 1
12 23817 1 1 42 ASN HB3 H 12.492 -9.808 0.530 1.00 . A A . 65 ASN HB3 1 1
12 23818 1 1 42 ASN HD21 H 11.158 -8.680 2.018 1.00 . A A . 65 ASN HD21 1 1
12 23819 1 1 42 ASN HD22 H 10.267 -7.293 1.612 1.00 . A A . 65 ASN HD22 1 1
12 23820 1 1 42 ASN N N 13.756 -7.937 -0.972 1.00 . A A . 65 ASN N 1 1
12 23821 1 1 42 ASN ND2 N 10.813 -8.060 1.341 1.00 . A A . 65 ASN ND2 1 1
12 23822 1 1 42 ASN O O 10.924 -8.787 -2.774 1.00 . A A . 65 ASN O 1 1
12 23823 1 1 42 ASN OD1 O 10.654 -7.490 -0.761 1.00 . A A . 65 ASN OD1 1 1
12 23824 1 1 43 ALA C C 11.327 -8.721 -5.516 1.00 . A A . 66 ALA C 1 1
12 23825 1 1 43 ALA CA C 12.133 -7.582 -4.882 1.00 . A A . 66 ALA CA 1 1
12 23826 1 1 43 ALA CB C 13.195 -7.102 -5.876 1.00 . A A . 66 ALA CB 1 1
12 23827 1 1 43 ALA H H 13.774 -7.933 -3.535 1.00 . A A . 66 ALA H 1 1
12 23828 1 1 43 ALA HA H 11.472 -6.763 -4.643 1.00 . A A . 66 ALA HA 1 1
12 23829 1 1 43 ALA HB1 H 12.717 -6.592 -6.699 1.00 . A A . 66 ALA HB1 1 1
12 23830 1 1 43 ALA HB2 H 13.748 -7.952 -6.250 1.00 . A A . 66 ALA HB2 1 1
12 23831 1 1 43 ALA HB3 H 13.873 -6.424 -5.378 1.00 . A A . 66 ALA HB3 1 1
12 23832 1 1 43 ALA N N 12.808 -8.057 -3.640 1.00 . A A . 66 ALA N 1 1
12 23833 1 1 43 ALA O O 11.740 -9.863 -5.521 1.00 . A A . 66 ALA O 1 1
12 23834 1 1 44 GLY C C 8.232 -9.907 -5.720 1.00 . A A . 67 GLY C 1 1
12 23835 1 1 44 GLY CA C 9.320 -9.455 -6.698 1.00 . A A . 67 GLY CA 1 1
12 23836 1 1 44 GLY H H 9.869 -7.478 -6.035 1.00 . A A . 67 GLY H 1 1
12 23837 1 1 44 GLY HA2 H 8.861 -9.046 -7.585 1.00 . A A . 67 GLY HA2 1 1
12 23838 1 1 44 GLY HA3 H 9.927 -10.308 -6.970 1.00 . A A . 67 GLY HA3 1 1
12 23839 1 1 44 GLY N N 10.174 -8.408 -6.052 1.00 . A A . 67 GLY N 1 1
12 23840 1 1 44 GLY O O 7.240 -10.492 -6.105 1.00 . A A . 67 GLY O 1 1
12 23841 1 1 45 SER C C 6.110 -9.266 -3.602 1.00 . A A . 68 SER C 1 1
12 23842 1 1 45 SER CA C 7.405 -10.069 -3.443 1.00 . A A . 68 SER CA 1 1
12 23843 1 1 45 SER CB C 7.971 -9.837 -2.042 1.00 . A A . 68 SER CB 1 1
12 23844 1 1 45 SER H H 9.230 -9.180 -4.170 1.00 . A A . 68 SER H 1 1
12 23845 1 1 45 SER HA H 7.190 -11.119 -3.570 1.00 . A A . 68 SER HA 1 1
12 23846 1 1 45 SER HB2 H 8.447 -8.870 -1.999 1.00 . A A . 68 SER HB2 1 1
12 23847 1 1 45 SER HB3 H 7.170 -9.873 -1.315 1.00 . A A . 68 SER HB3 1 1
12 23848 1 1 45 SER HG H 8.562 -11.422 -1.084 1.00 . A A . 68 SER HG 1 1
12 23849 1 1 45 SER N N 8.416 -9.646 -4.457 1.00 . A A . 68 SER N 1 1
12 23850 1 1 45 SER O O 6.118 -8.122 -4.011 1.00 . A A . 68 SER O 1 1
12 23851 1 1 45 SER OG O 8.932 -10.843 -1.752 1.00 . A A . 68 SER OG 1 1
12 23852 1 1 46 ARG C C 2.839 -9.501 -2.136 1.00 . A A . 69 ARG C 1 1
12 23853 1 1 46 ARG CA C 3.681 -9.158 -3.365 1.00 . A A . 69 ARG CA 1 1
12 23854 1 1 46 ARG CB C 2.953 -9.609 -4.635 1.00 . A A . 69 ARG CB 1 1
12 23855 1 1 46 ARG CD C 2.168 -11.602 -5.921 1.00 . A A . 69 ARG CD 1 1
12 23856 1 1 46 ARG CG C 2.683 -11.113 -4.566 1.00 . A A . 69 ARG CG 1 1
12 23857 1 1 46 ARG CZ C -0.251 -11.441 -5.767 1.00 . A A . 69 ARG CZ 1 1
12 23858 1 1 46 ARG H H 5.026 -10.784 -2.927 1.00 . A A . 69 ARG H 1 1
12 23859 1 1 46 ARG HA H 3.838 -8.093 -3.395 1.00 . A A . 69 ARG HA 1 1
12 23860 1 1 46 ARG HB2 H 2.015 -9.077 -4.719 1.00 . A A . 69 ARG HB2 1 1
12 23861 1 1 46 ARG HB3 H 3.566 -9.393 -5.498 1.00 . A A . 69 ARG HB3 1 1
12 23862 1 1 46 ARG HD2 H 2.887 -11.354 -6.688 1.00 . A A . 69 ARG HD2 1 1
12 23863 1 1 46 ARG HD3 H 2.035 -12.674 -5.890 1.00 . A A . 69 ARG HD3 1 1
12 23864 1 1 46 ARG HE H 0.846 -10.133 -6.782 1.00 . A A . 69 ARG HE 1 1
12 23865 1 1 46 ARG HG2 H 3.598 -11.632 -4.318 1.00 . A A . 69 ARG HG2 1 1
12 23866 1 1 46 ARG HG3 H 1.938 -11.311 -3.810 1.00 . A A . 69 ARG HG3 1 1
12 23867 1 1 46 ARG HH11 H 0.636 -12.962 -4.812 1.00 . A A . 69 ARG HH11 1 1
12 23868 1 1 46 ARG HH12 H -1.088 -12.896 -4.678 1.00 . A A . 69 ARG HH12 1 1
12 23869 1 1 46 ARG HH21 H -1.401 -10.040 -6.616 1.00 . A A . 69 ARG HH21 1 1
12 23870 1 1 46 ARG HH22 H -2.241 -11.243 -5.694 1.00 . A A . 69 ARG HH22 1 1
12 23871 1 1 46 ARG N N 4.996 -9.865 -3.263 1.00 . A A . 69 ARG N 1 1
12 23872 1 1 46 ARG NE N 0.866 -10.943 -6.229 1.00 . A A . 69 ARG NE 1 1
12 23873 1 1 46 ARG NH1 N -0.232 -12.517 -5.027 1.00 . A A . 69 ARG NH1 1 1
12 23874 1 1 46 ARG NH2 N -1.386 -10.864 -6.048 1.00 . A A . 69 ARG NH2 1 1
12 23875 1 1 46 ARG O O 2.768 -10.640 -1.720 1.00 . A A . 69 ARG O 1 1
12 23876 1 1 47 PHE C C -0.109 -8.554 -0.698 1.00 . A A . 70 PHE C 1 1
12 23877 1 1 47 PHE CA C 1.357 -8.767 -0.336 1.00 . A A . 70 PHE CA 1 1
12 23878 1 1 47 PHE CB C 1.764 -7.793 0.768 1.00 . A A . 70 PHE CB 1 1
12 23879 1 1 47 PHE CD1 C 3.623 -9.081 1.878 1.00 . A A . 70 PHE CD1 1 1
12 23880 1 1 47 PHE CD2 C 4.184 -7.121 0.566 1.00 . A A . 70 PHE CD2 1 1
12 23881 1 1 47 PHE CE1 C 4.979 -9.280 2.162 1.00 . A A . 70 PHE CE1 1 1
12 23882 1 1 47 PHE CE2 C 5.540 -7.321 0.848 1.00 . A A . 70 PHE CE2 1 1
12 23883 1 1 47 PHE CG C 3.226 -8.001 1.082 1.00 . A A . 70 PHE CG 1 1
12 23884 1 1 47 PHE CZ C 5.938 -8.400 1.646 1.00 . A A . 70 PHE CZ 1 1
12 23885 1 1 47 PHE H H 2.281 -7.610 -1.906 1.00 . A A . 70 PHE H 1 1
12 23886 1 1 47 PHE HA H 1.492 -9.781 0.016 1.00 . A A . 70 PHE HA 1 1
12 23887 1 1 47 PHE HB2 H 1.602 -6.779 0.435 1.00 . A A . 70 PHE HB2 1 1
12 23888 1 1 47 PHE HB3 H 1.176 -7.984 1.653 1.00 . A A . 70 PHE HB3 1 1
12 23889 1 1 47 PHE HD1 H 2.883 -9.760 2.276 1.00 . A A . 70 PHE HD1 1 1
12 23890 1 1 47 PHE HD2 H 3.876 -6.287 -0.048 1.00 . A A . 70 PHE HD2 1 1
12 23891 1 1 47 PHE HE1 H 5.286 -10.114 2.776 1.00 . A A . 70 PHE HE1 1 1
12 23892 1 1 47 PHE HE2 H 6.280 -6.642 0.449 1.00 . A A . 70 PHE HE2 1 1
12 23893 1 1 47 PHE HZ H 6.985 -8.554 1.862 1.00 . A A . 70 PHE HZ 1 1
12 23894 1 1 47 PHE N N 2.202 -8.519 -1.549 1.00 . A A . 70 PHE N 1 1
12 23895 1 1 47 PHE O O -0.527 -7.467 -1.044 1.00 . A A . 70 PHE O 1 1
12 23896 1 1 48 LEU C C -3.169 -9.241 0.269 1.00 . A A . 71 LEU C 1 1
12 23897 1 1 48 LEU CA C -2.337 -9.485 -0.986 1.00 . A A . 71 LEU CA 1 1
12 23898 1 1 48 LEU CB C -2.770 -10.780 -1.681 1.00 . A A . 71 LEU CB 1 1
12 23899 1 1 48 LEU CD1 C -4.660 -11.412 -3.237 1.00 . A A . 71 LEU CD1 1 1
12 23900 1 1 48 LEU CD2 C -4.961 -11.682 -0.774 1.00 . A A . 71 LEU CD2 1 1
12 23901 1 1 48 LEU CG C -4.313 -10.816 -1.868 1.00 . A A . 71 LEU CG 1 1
12 23902 1 1 48 LEU H H -0.523 -10.460 -0.361 1.00 . A A . 71 LEU H 1 1
12 23903 1 1 48 LEU HA H -2.485 -8.658 -1.659 1.00 . A A . 71 LEU HA 1 1
12 23904 1 1 48 LEU HB2 H -2.282 -10.830 -2.646 1.00 . A A . 71 LEU HB2 1 1
12 23905 1 1 48 LEU HB3 H -2.451 -11.619 -1.088 1.00 . A A . 71 LEU HB3 1 1
12 23906 1 1 48 LEU HD11 H -5.733 -11.446 -3.354 1.00 . A A . 71 LEU HD11 1 1
12 23907 1 1 48 LEU HD12 H -4.257 -12.412 -3.306 1.00 . A A . 71 LEU HD12 1 1
12 23908 1 1 48 LEU HD13 H -4.232 -10.798 -4.016 1.00 . A A . 71 LEU HD13 1 1
12 23909 1 1 48 LEU HD21 H -4.811 -12.728 -1.005 1.00 . A A . 71 LEU HD21 1 1
12 23910 1 1 48 LEU HD22 H -6.019 -11.472 -0.728 1.00 . A A . 71 LEU HD22 1 1
12 23911 1 1 48 LEU HD23 H -4.510 -11.460 0.181 1.00 . A A . 71 LEU HD23 1 1
12 23912 1 1 48 LEU HG H -4.713 -9.812 -1.812 1.00 . A A . 71 LEU HG 1 1
12 23913 1 1 48 LEU N N -0.892 -9.594 -0.634 1.00 . A A . 71 LEU N 1 1
12 23914 1 1 48 LEU O O -2.998 -9.889 1.283 1.00 . A A . 71 LEU O 1 1
12 23915 1 1 49 LEU C C -6.181 -8.828 1.350 1.00 . A A . 72 LEU C 1 1
12 23916 1 1 49 LEU CA C -4.915 -7.978 1.388 1.00 . A A . 72 LEU CA 1 1
12 23917 1 1 49 LEU CB C -5.300 -6.497 1.346 1.00 . A A . 72 LEU CB 1 1
12 23918 1 1 49 LEU CD1 C -4.432 -4.159 1.221 1.00 . A A . 72 LEU CD1 1 1
12 23919 1 1 49 LEU CD2 C -3.187 -5.872 2.563 1.00 . A A . 72 LEU CD2 1 1
12 23920 1 1 49 LEU CG C -4.033 -5.634 1.302 1.00 . A A . 72 LEU CG 1 1
12 23921 1 1 49 LEU H H -4.175 -7.784 -0.623 1.00 . A A . 72 LEU H 1 1
12 23922 1 1 49 LEU HA H -4.374 -8.184 2.299 1.00 . A A . 72 LEU HA 1 1
12 23923 1 1 49 LEU HB2 H -5.896 -6.308 0.465 1.00 . A A . 72 LEU HB2 1 1
12 23924 1 1 49 LEU HB3 H -5.872 -6.249 2.227 1.00 . A A . 72 LEU HB3 1 1
12 23925 1 1 49 LEU HD11 H -5.192 -4.032 0.465 1.00 . A A . 72 LEU HD11 1 1
12 23926 1 1 49 LEU HD12 H -3.565 -3.567 0.964 1.00 . A A . 72 LEU HD12 1 1
12 23927 1 1 49 LEU HD13 H -4.818 -3.837 2.177 1.00 . A A . 72 LEU HD13 1 1
12 23928 1 1 49 LEU HD21 H -3.837 -6.014 3.415 1.00 . A A . 72 LEU HD21 1 1
12 23929 1 1 49 LEU HD22 H -2.545 -5.019 2.739 1.00 . A A . 72 LEU HD22 1 1
12 23930 1 1 49 LEU HD23 H -2.576 -6.751 2.425 1.00 . A A . 72 LEU HD23 1 1
12 23931 1 1 49 LEU HG H -3.456 -5.894 0.425 1.00 . A A . 72 LEU HG 1 1
12 23932 1 1 49 LEU N N -4.065 -8.294 0.206 1.00 . A A . 72 LEU N 1 1
12 23933 1 1 49 LEU O O -6.859 -8.911 0.344 1.00 . A A . 72 LEU O 1 1
12 23934 1 1 50 ASP C C -8.455 -10.034 3.825 1.00 . A A . 73 ASP C 1 1
12 23935 1 1 50 ASP CA C -7.728 -10.312 2.507 1.00 . A A . 73 ASP CA 1 1
12 23936 1 1 50 ASP CB C -7.318 -11.785 2.441 1.00 . A A . 73 ASP CB 1 1
12 23937 1 1 50 ASP CG C -8.566 -12.671 2.455 1.00 . A A . 73 ASP CG 1 1
12 23938 1 1 50 ASP H H -5.936 -9.367 3.238 1.00 . A A . 73 ASP H 1 1
12 23939 1 1 50 ASP HA H -8.387 -10.082 1.680 1.00 . A A . 73 ASP HA 1 1
12 23940 1 1 50 ASP HB2 H -6.763 -11.962 1.531 1.00 . A A . 73 ASP HB2 1 1
12 23941 1 1 50 ASP HB3 H -6.700 -12.025 3.293 1.00 . A A . 73 ASP HB3 1 1
12 23942 1 1 50 ASP N N -6.503 -9.458 2.445 1.00 . A A . 73 ASP N 1 1
12 23943 1 1 50 ASP O O -9.160 -10.872 4.347 1.00 . A A . 73 ASP O 1 1
12 23944 1 1 50 ASP OD1 O -9.655 -12.129 2.379 1.00 . A A . 73 ASP OD1 1 1
12 23945 1 1 50 ASP OD2 O -8.409 -13.878 2.536 1.00 . A A . 73 ASP OD2 1 1
12 23946 1 1 51 GLN C C -9.471 -7.059 5.602 1.00 . A A . 74 GLN C 1 1
12 23947 1 1 51 GLN CA C -8.960 -8.501 5.660 1.00 . A A . 74 GLN CA 1 1
12 23948 1 1 51 GLN CB C -7.965 -8.640 6.814 1.00 . A A . 74 GLN CB 1 1
12 23949 1 1 51 GLN CD C -6.593 -10.261 8.135 1.00 . A A . 74 GLN CD 1 1
12 23950 1 1 51 GLN CG C -7.629 -10.118 7.019 1.00 . A A . 74 GLN CG 1 1
12 23951 1 1 51 GLN H H -7.707 -8.193 3.926 1.00 . A A . 74 GLN H 1 1
12 23952 1 1 51 GLN HA H -9.795 -9.165 5.829 1.00 . A A . 74 GLN HA 1 1
12 23953 1 1 51 GLN HB2 H -7.062 -8.094 6.577 1.00 . A A . 74 GLN HB2 1 1
12 23954 1 1 51 GLN HB3 H -8.401 -8.242 7.717 1.00 . A A . 74 GLN HB3 1 1
12 23955 1 1 51 GLN HE21 H -7.337 -11.980 8.792 1.00 . A A . 74 GLN HE21 1 1
12 23956 1 1 51 GLN HE22 H -5.983 -11.404 9.640 1.00 . A A . 74 GLN HE22 1 1
12 23957 1 1 51 GLN HG2 H -8.528 -10.654 7.291 1.00 . A A . 74 GLN HG2 1 1
12 23958 1 1 51 GLN HG3 H -7.229 -10.527 6.105 1.00 . A A . 74 GLN HG3 1 1
12 23959 1 1 51 GLN N N -8.284 -8.852 4.369 1.00 . A A . 74 GLN N 1 1
12 23960 1 1 51 GLN NE2 N -6.642 -11.301 8.921 1.00 . A A . 74 GLN NE2 1 1
12 23961 1 1 51 GLN O O -8.973 -6.238 4.857 1.00 . A A . 74 GLN O 1 1
12 23962 1 1 51 GLN OE1 O -5.731 -9.419 8.293 1.00 . A A . 74 GLN OE1 1 1
12 23963 1 1 52 ALA C C -9.950 -4.369 6.783 1.00 . A A . 75 ALA C 1 1
12 23964 1 1 52 ALA CA C -11.032 -5.373 6.385 1.00 . A A . 75 ALA CA 1 1
12 23965 1 1 52 ALA CB C -12.182 -5.305 7.390 1.00 . A A . 75 ALA CB 1 1
12 23966 1 1 52 ALA H H -10.852 -7.437 6.972 1.00 . A A . 75 ALA H 1 1
12 23967 1 1 52 ALA HA H -11.401 -5.133 5.400 1.00 . A A . 75 ALA HA 1 1
12 23968 1 1 52 ALA HB1 H -12.941 -6.025 7.118 1.00 . A A . 75 ALA HB1 1 1
12 23969 1 1 52 ALA HB2 H -12.607 -4.313 7.385 1.00 . A A . 75 ALA HB2 1 1
12 23970 1 1 52 ALA HB3 H -11.809 -5.531 8.378 1.00 . A A . 75 ALA HB3 1 1
12 23971 1 1 52 ALA N N -10.469 -6.753 6.384 1.00 . A A . 75 ALA N 1 1
12 23972 1 1 52 ALA O O -9.772 -3.352 6.144 1.00 . A A . 75 ALA O 1 1
12 23973 1 1 53 ILE C C -6.820 -4.479 8.352 1.00 . A A . 76 ILE C 1 1
12 23974 1 1 53 ILE CA C -8.143 -3.718 8.299 1.00 . A A . 76 ILE CA 1 1
12 23975 1 1 53 ILE CB C -8.482 -3.192 9.695 1.00 . A A . 76 ILE CB 1 1
12 23976 1 1 53 ILE CD1 C -10.240 -2.011 11.030 1.00 . A A . 76 ILE CD1 1 1
12 23977 1 1 53 ILE CG1 C -9.752 -2.341 9.618 1.00 . A A . 76 ILE CG1 1 1
12 23978 1 1 53 ILE CG2 C -7.325 -2.340 10.217 1.00 . A A . 76 ILE CG2 1 1
12 23979 1 1 53 ILE H H -9.394 -5.477 8.335 1.00 . A A . 76 ILE H 1 1
12 23980 1 1 53 ILE HA H -8.047 -2.884 7.617 1.00 . A A . 76 ILE HA 1 1
12 23981 1 1 53 ILE HB H -8.646 -4.026 10.363 1.00 . A A . 76 ILE HB 1 1
12 23982 1 1 53 ILE HD11 H -10.997 -1.242 10.978 1.00 . A A . 76 ILE HD11 1 1
12 23983 1 1 53 ILE HD12 H -9.411 -1.660 11.626 1.00 . A A . 76 ILE HD12 1 1
12 23984 1 1 53 ILE HD13 H -10.660 -2.897 11.483 1.00 . A A . 76 ILE HD13 1 1
12 23985 1 1 53 ILE HG12 H -9.539 -1.425 9.087 1.00 . A A . 76 ILE HG12 1 1
12 23986 1 1 53 ILE HG13 H -10.521 -2.890 9.093 1.00 . A A . 76 ILE HG13 1 1
12 23987 1 1 53 ILE HG21 H -6.493 -2.980 10.467 1.00 . A A . 76 ILE HG21 1 1
12 23988 1 1 53 ILE HG22 H -7.642 -1.800 11.097 1.00 . A A . 76 ILE HG22 1 1
12 23989 1 1 53 ILE HG23 H -7.022 -1.639 9.453 1.00 . A A . 76 ILE HG23 1 1
12 23990 1 1 53 ILE N N -9.227 -4.647 7.840 1.00 . A A . 76 ILE N 1 1
12 23991 1 1 53 ILE O O -6.717 -5.514 8.979 1.00 . A A . 76 ILE O 1 1
12 23992 1 1 54 THR C C -3.422 -3.714 8.301 1.00 . A A . 77 THR C 1 1
12 23993 1 1 54 THR CA C -4.471 -4.649 7.699 1.00 . A A . 77 THR CA 1 1
12 23994 1 1 54 THR CB C -4.077 -5.000 6.263 1.00 . A A . 77 THR CB 1 1
12 23995 1 1 54 THR CG2 C -2.659 -5.573 6.248 1.00 . A A . 77 THR CG2 1 1
12 23996 1 1 54 THR H H -5.922 -3.131 7.204 1.00 . A A . 77 THR H 1 1
12 23997 1 1 54 THR HA H -4.511 -5.557 8.287 1.00 . A A . 77 THR HA 1 1
12 23998 1 1 54 THR HB H -4.107 -4.110 5.653 1.00 . A A . 77 THR HB 1 1
12 23999 1 1 54 THR HG1 H -4.624 -6.832 5.906 1.00 . A A . 77 THR HG1 1 1
12 24000 1 1 54 THR HG21 H -2.462 -6.025 5.289 1.00 . A A . 77 THR HG21 1 1
12 24001 1 1 54 THR HG22 H -2.564 -6.318 7.024 1.00 . A A . 77 THR HG22 1 1
12 24002 1 1 54 THR HG23 H -1.950 -4.778 6.423 1.00 . A A . 77 THR HG23 1 1
12 24003 1 1 54 THR N N -5.806 -3.970 7.698 1.00 . A A . 77 THR N 1 1
12 24004 1 1 54 THR O O -3.227 -2.604 7.848 1.00 . A A . 77 THR O 1 1
12 24005 1 1 54 THR OG1 O -4.988 -5.959 5.745 1.00 . A A . 77 THR OG1 1 1
12 24006 1 1 55 SER C C -0.368 -3.518 9.225 1.00 . A A . 78 SER C 1 1
12 24007 1 1 55 SER CA C -1.695 -3.319 9.960 1.00 . A A . 78 SER CA 1 1
12 24008 1 1 55 SER CB C -1.543 -3.735 11.421 1.00 . A A . 78 SER CB 1 1
12 24009 1 1 55 SER H H -2.918 -5.064 9.658 1.00 . A A . 78 SER H 1 1
12 24010 1 1 55 SER HA H -1.980 -2.278 9.910 1.00 . A A . 78 SER HA 1 1
12 24011 1 1 55 SER HB2 H -1.070 -4.702 11.474 1.00 . A A . 78 SER HB2 1 1
12 24012 1 1 55 SER HB3 H -0.935 -3.009 11.943 1.00 . A A . 78 SER HB3 1 1
12 24013 1 1 55 SER HG H -3.423 -3.243 11.519 1.00 . A A . 78 SER HG 1 1
12 24014 1 1 55 SER N N -2.742 -4.163 9.318 1.00 . A A . 78 SER N 1 1
12 24015 1 1 55 SER O O -0.147 -4.537 8.602 1.00 . A A . 78 SER O 1 1
12 24016 1 1 55 SER OG O -2.832 -3.812 12.017 1.00 . A A . 78 SER OG 1 1
12 24017 1 1 56 ALA C C 2.963 -2.500 9.618 1.00 . A A . 79 ALA C 1 1
12 24018 1 1 56 ALA CA C 1.839 -2.676 8.599 1.00 . A A . 79 ALA CA 1 1
12 24019 1 1 56 ALA CB C 1.951 -1.584 7.534 1.00 . A A . 79 ALA CB 1 1
12 24020 1 1 56 ALA H H 0.308 -1.743 9.804 1.00 . A A . 79 ALA H 1 1
12 24021 1 1 56 ALA HA H 1.932 -3.645 8.128 1.00 . A A . 79 ALA HA 1 1
12 24022 1 1 56 ALA HB1 H 2.802 -1.785 6.901 1.00 . A A . 79 ALA HB1 1 1
12 24023 1 1 56 ALA HB2 H 2.078 -0.626 8.015 1.00 . A A . 79 ALA HB2 1 1
12 24024 1 1 56 ALA HB3 H 1.052 -1.571 6.936 1.00 . A A . 79 ALA HB3 1 1
12 24025 1 1 56 ALA N N 0.515 -2.554 9.293 1.00 . A A . 79 ALA N 1 1
12 24026 1 1 56 ALA O O 2.963 -1.573 10.404 1.00 . A A . 79 ALA O 1 1
12 24027 1 1 57 GLY C C 5.682 -4.634 10.803 1.00 . A A . 80 GLY C 1 1
12 24028 1 1 57 GLY CA C 5.054 -3.261 10.575 1.00 . A A . 80 GLY CA 1 1
12 24029 1 1 57 GLY H H 3.907 -4.116 8.964 1.00 . A A . 80 GLY H 1 1
12 24030 1 1 57 GLY HA2 H 5.797 -2.592 10.173 1.00 . A A . 80 GLY HA2 1 1
12 24031 1 1 57 GLY HA3 H 4.692 -2.873 11.517 1.00 . A A . 80 GLY HA3 1 1
12 24032 1 1 57 GLY N N 3.925 -3.379 9.609 1.00 . A A . 80 GLY N 1 1
12 24033 1 1 57 GLY O O 5.866 -5.401 9.880 1.00 . A A . 80 GLY O 1 1
12 24034 1 1 58 ARG C C 5.713 -7.108 13.201 1.00 . A A . 81 ARG C 1 1
12 24035 1 1 58 ARG CA C 6.656 -6.266 12.342 1.00 . A A . 81 ARG CA 1 1
12 24036 1 1 58 ARG CB C 7.958 -6.024 13.111 1.00 . A A . 81 ARG CB 1 1
12 24037 1 1 58 ARG CD C 9.992 -7.105 14.083 1.00 . A A . 81 ARG CD 1 1
12 24038 1 1 58 ARG CG C 8.658 -7.359 13.376 1.00 . A A . 81 ARG CG 1 1
12 24039 1 1 58 ARG CZ C 9.506 -7.255 16.463 1.00 . A A . 81 ARG CZ 1 1
12 24040 1 1 58 ARG H H 5.867 -4.297 12.750 1.00 . A A . 81 ARG H 1 1
12 24041 1 1 58 ARG HA H 6.879 -6.801 11.428 1.00 . A A . 81 ARG HA 1 1
12 24042 1 1 58 ARG HB2 H 8.606 -5.388 12.525 1.00 . A A . 81 ARG HB2 1 1
12 24043 1 1 58 ARG HB3 H 7.736 -5.543 14.050 1.00 . A A . 81 ARG HB3 1 1
12 24044 1 1 58 ARG HD2 H 10.520 -8.039 14.202 1.00 . A A . 81 ARG HD2 1 1
12 24045 1 1 58 ARG HD3 H 10.588 -6.429 13.489 1.00 . A A . 81 ARG HD3 1 1
12 24046 1 1 58 ARG HE H 9.749 -5.521 15.527 1.00 . A A . 81 ARG HE 1 1
12 24047 1 1 58 ARG HG2 H 8.031 -7.978 14.002 1.00 . A A . 81 ARG HG2 1 1
12 24048 1 1 58 ARG HG3 H 8.839 -7.863 12.438 1.00 . A A . 81 ARG HG3 1 1
12 24049 1 1 58 ARG HH11 H 9.644 -8.974 15.443 1.00 . A A . 81 ARG HH11 1 1
12 24050 1 1 58 ARG HH12 H 9.308 -9.131 17.133 1.00 . A A . 81 ARG HH12 1 1
12 24051 1 1 58 ARG HH21 H 9.309 -5.718 17.732 1.00 . A A . 81 ARG HH21 1 1
12 24052 1 1 58 ARG HH22 H 9.116 -7.293 18.427 1.00 . A A . 81 ARG HH22 1 1
12 24053 1 1 58 ARG N N 6.023 -4.944 12.029 1.00 . A A . 81 ARG N 1 1
12 24054 1 1 58 ARG NE N 9.738 -6.496 15.424 1.00 . A A . 81 ARG NE 1 1
12 24055 1 1 58 ARG NH1 N 9.485 -8.555 16.336 1.00 . A A . 81 ARG NH1 1 1
12 24056 1 1 58 ARG NH2 N 9.295 -6.713 17.631 1.00 . A A . 81 ARG NH2 1 1
12 24057 1 1 58 ARG O O 5.270 -6.692 14.251 1.00 . A A . 81 ARG O 1 1
12 24058 1 1 59 HIS C C 4.585 -10.602 12.948 1.00 . A A . 82 HIS C 1 1
12 24059 1 1 59 HIS CA C 4.524 -9.193 13.553 1.00 . A A . 82 HIS CA 1 1
12 24060 1 1 59 HIS CB C 3.077 -8.670 13.492 1.00 . A A . 82 HIS CB 1 1
12 24061 1 1 59 HIS CD2 C 2.238 -6.414 14.553 1.00 . A A . 82 HIS CD2 1 1
12 24062 1 1 59 HIS CE1 C 2.936 -6.742 16.578 1.00 . A A . 82 HIS CE1 1 1
12 24063 1 1 59 HIS CG C 2.853 -7.641 14.569 1.00 . A A . 82 HIS CG 1 1
12 24064 1 1 59 HIS H H 5.803 -8.618 11.918 1.00 . A A . 82 HIS H 1 1
12 24065 1 1 59 HIS HA H 4.868 -9.218 14.577 1.00 . A A . 82 HIS HA 1 1
12 24066 1 1 59 HIS HB2 H 2.900 -8.221 12.527 1.00 . A A . 82 HIS HB2 1 1
12 24067 1 1 59 HIS HB3 H 2.385 -9.490 13.637 1.00 . A A . 82 HIS HB3 1 1
12 24068 1 1 59 HIS HD1 H 3.764 -8.616 16.214 1.00 . A A . 82 HIS HD1 1 1
12 24069 1 1 59 HIS HD2 H 1.780 -5.959 13.688 1.00 . A A . 82 HIS HD2 1 1
12 24070 1 1 59 HIS HE1 H 3.148 -6.608 17.629 1.00 . A A . 82 HIS HE1 1 1
12 24071 1 1 59 HIS N N 5.421 -8.301 12.764 1.00 . A A . 82 HIS N 1 1
12 24072 1 1 59 HIS ND1 N 3.289 -7.830 15.870 1.00 . A A . 82 HIS ND1 1 1
12 24073 1 1 59 HIS NE2 N 2.292 -5.847 15.823 1.00 . A A . 82 HIS NE2 1 1
12 24074 1 1 59 HIS O O 4.827 -10.762 11.767 1.00 . A A . 82 HIS O 1 1
12 24075 1 1 60 PRO C C 3.220 -13.306 12.283 1.00 . A A . 83 PRO C 1 1
12 24076 1 1 60 PRO CA C 4.379 -13.026 13.252 1.00 . A A . 83 PRO CA 1 1
12 24077 1 1 60 PRO CB C 4.241 -13.860 14.540 1.00 . A A . 83 PRO CB 1 1
12 24078 1 1 60 PRO CD C 4.055 -11.543 15.181 1.00 . A A . 83 PRO CD 1 1
12 24079 1 1 60 PRO CG C 3.566 -12.950 15.516 1.00 . A A . 83 PRO CG 1 1
12 24080 1 1 60 PRO HA H 5.324 -13.242 12.777 1.00 . A A . 83 PRO HA 1 1
12 24081 1 1 60 PRO HB2 H 3.640 -14.744 14.362 1.00 . A A . 83 PRO HB2 1 1
12 24082 1 1 60 PRO HB3 H 5.216 -14.141 14.912 1.00 . A A . 83 PRO HB3 1 1
12 24083 1 1 60 PRO HD2 H 3.280 -10.813 15.374 1.00 . A A . 83 PRO HD2 1 1
12 24084 1 1 60 PRO HD3 H 4.950 -11.307 15.736 1.00 . A A . 83 PRO HD3 1 1
12 24085 1 1 60 PRO HG2 H 2.490 -13.011 15.401 1.00 . A A . 83 PRO HG2 1 1
12 24086 1 1 60 PRO HG3 H 3.847 -13.203 16.528 1.00 . A A . 83 PRO HG3 1 1
12 24087 1 1 60 PRO N N 4.358 -11.617 13.740 1.00 . A A . 83 PRO N 1 1
12 24088 1 1 60 PRO O O 3.251 -14.254 11.524 1.00 . A A . 83 PRO O 1 1
12 24089 1 1 61 ASP C C 0.863 -11.475 10.472 1.00 . A A . 84 ASP C 1 1
12 24090 1 1 61 ASP CA C 1.012 -12.686 11.412 1.00 . A A . 84 ASP CA 1 1
12 24091 1 1 61 ASP CB C -0.249 -12.819 12.272 1.00 . A A . 84 ASP CB 1 1
12 24092 1 1 61 ASP CG C -0.151 -14.071 13.143 1.00 . A A . 84 ASP CG 1 1
12 24093 1 1 61 ASP H H 2.201 -11.734 12.944 1.00 . A A . 84 ASP H 1 1
12 24094 1 1 61 ASP HA H 1.139 -13.585 10.821 1.00 . A A . 84 ASP HA 1 1
12 24095 1 1 61 ASP HB2 H -0.349 -11.947 12.902 1.00 . A A . 84 ASP HB2 1 1
12 24096 1 1 61 ASP HB3 H -1.115 -12.904 11.632 1.00 . A A . 84 ASP HB3 1 1
12 24097 1 1 61 ASP N N 2.196 -12.485 12.315 1.00 . A A . 84 ASP N 1 1
12 24098 1 1 61 ASP O O 1.806 -11.056 9.831 1.00 . A A . 84 ASP O 1 1
12 24099 1 1 61 ASP OD1 O 0.611 -14.956 12.792 1.00 . A A . 84 ASP OD1 1 1
12 24100 1 1 61 ASP OD2 O -0.844 -14.125 14.146 1.00 . A A . 84 ASP OD2 1 1
12 24101 1 1 62 SER C C -0.239 -10.062 8.056 1.00 . A A . 85 SER C 1 1
12 24102 1 1 62 SER CA C -0.587 -9.737 9.514 1.00 . A A . 85 SER CA 1 1
12 24103 1 1 62 SER CB C 0.236 -8.535 9.990 1.00 . A A . 85 SER CB 1 1
12 24104 1 1 62 SER H H -1.059 -11.287 10.926 1.00 . A A . 85 SER H 1 1
12 24105 1 1 62 SER HA H -1.637 -9.486 9.572 1.00 . A A . 85 SER HA 1 1
12 24106 1 1 62 SER HB2 H 1.218 -8.858 10.290 1.00 . A A . 85 SER HB2 1 1
12 24107 1 1 62 SER HB3 H 0.328 -7.815 9.185 1.00 . A A . 85 SER HB3 1 1
12 24108 1 1 62 SER HG H -1.038 -7.285 10.764 1.00 . A A . 85 SER HG 1 1
12 24109 1 1 62 SER N N -0.326 -10.921 10.395 1.00 . A A . 85 SER N 1 1
12 24110 1 1 62 SER O O 0.764 -10.681 7.761 1.00 . A A . 85 SER O 1 1
12 24111 1 1 62 SER OG O -0.418 -7.936 11.101 1.00 . A A . 85 SER OG 1 1
12 24112 1 1 63 ASP C C 0.490 -9.190 5.287 1.00 . A A . 86 ASP C 1 1
12 24113 1 1 63 ASP CA C -0.803 -9.893 5.699 1.00 . A A . 86 ASP CA 1 1
12 24114 1 1 63 ASP CB C -1.962 -9.346 4.862 1.00 . A A . 86 ASP CB 1 1
12 24115 1 1 63 ASP CG C -3.188 -10.244 5.031 1.00 . A A . 86 ASP CG 1 1
12 24116 1 1 63 ASP H H -1.867 -9.129 7.408 1.00 . A A . 86 ASP H 1 1
12 24117 1 1 63 ASP HA H -0.706 -10.955 5.533 1.00 . A A . 86 ASP HA 1 1
12 24118 1 1 63 ASP HB2 H -2.201 -8.347 5.192 1.00 . A A . 86 ASP HB2 1 1
12 24119 1 1 63 ASP HB3 H -1.676 -9.322 3.821 1.00 . A A . 86 ASP HB3 1 1
12 24120 1 1 63 ASP N N -1.069 -9.632 7.143 1.00 . A A . 86 ASP N 1 1
12 24121 1 1 63 ASP O O 1.316 -9.745 4.592 1.00 . A A . 86 ASP O 1 1
12 24122 1 1 63 ASP OD1 O -3.027 -11.346 5.526 1.00 . A A . 86 ASP OD1 1 1
12 24123 1 1 63 ASP OD2 O -4.268 -9.814 4.659 1.00 . A A . 86 ASP OD2 1 1
12 24124 1 1 64 ILE C C 2.880 -7.246 6.538 1.00 . A A . 87 ILE C 1 1
12 24125 1 1 64 ILE CA C 1.912 -7.212 5.357 1.00 . A A . 87 ILE CA 1 1
12 24126 1 1 64 ILE CB C 1.550 -5.761 5.033 1.00 . A A . 87 ILE CB 1 1
12 24127 1 1 64 ILE CD1 C 0.039 -4.328 3.628 1.00 . A A . 87 ILE CD1 1 1
12 24128 1 1 64 ILE CG1 C 0.606 -5.737 3.825 1.00 . A A . 87 ILE CG1 1 1
12 24129 1 1 64 ILE CG2 C 2.823 -4.978 4.705 1.00 . A A . 87 ILE CG2 1 1
12 24130 1 1 64 ILE H H -0.010 -7.541 6.276 1.00 . A A . 87 ILE H 1 1
12 24131 1 1 64 ILE HA H 2.386 -7.663 4.494 1.00 . A A . 87 ILE HA 1 1
12 24132 1 1 64 ILE HB H 1.061 -5.313 5.885 1.00 . A A . 87 ILE HB 1 1
12 24133 1 1 64 ILE HD11 H -0.782 -4.171 4.312 1.00 . A A . 87 ILE HD11 1 1
12 24134 1 1 64 ILE HD12 H -0.317 -4.225 2.613 1.00 . A A . 87 ILE HD12 1 1
12 24135 1 1 64 ILE HD13 H 0.809 -3.593 3.814 1.00 . A A . 87 ILE HD13 1 1
12 24136 1 1 64 ILE HG12 H 1.150 -6.031 2.941 1.00 . A A . 87 ILE HG12 1 1
12 24137 1 1 64 ILE HG13 H -0.206 -6.429 3.993 1.00 . A A . 87 ILE HG13 1 1
12 24138 1 1 64 ILE HG21 H 3.421 -5.541 4.004 1.00 . A A . 87 ILE HG21 1 1
12 24139 1 1 64 ILE HG22 H 3.388 -4.815 5.611 1.00 . A A . 87 ILE HG22 1 1
12 24140 1 1 64 ILE HG23 H 2.558 -4.026 4.269 1.00 . A A . 87 ILE HG23 1 1
12 24141 1 1 64 ILE N N 0.672 -7.966 5.715 1.00 . A A . 87 ILE N 1 1
12 24142 1 1 64 ILE O O 2.604 -6.711 7.593 1.00 . A A . 87 ILE O 1 1
12 24143 1 1 65 PHE C C 6.391 -7.543 6.920 1.00 . A A . 88 PHE C 1 1
12 24144 1 1 65 PHE CA C 5.023 -7.960 7.463 1.00 . A A . 88 PHE CA 1 1
12 24145 1 1 65 PHE CB C 5.074 -9.400 7.989 1.00 . A A . 88 PHE CB 1 1
12 24146 1 1 65 PHE CD1 C 4.372 -10.735 5.966 1.00 . A A . 88 PHE CD1 1 1
12 24147 1 1 65 PHE CD2 C 6.674 -10.885 6.718 1.00 . A A . 88 PHE CD2 1 1
12 24148 1 1 65 PHE CE1 C 4.652 -11.637 4.931 1.00 . A A . 88 PHE CE1 1 1
12 24149 1 1 65 PHE CE2 C 6.952 -11.785 5.682 1.00 . A A . 88 PHE CE2 1 1
12 24150 1 1 65 PHE CG C 5.384 -10.358 6.859 1.00 . A A . 88 PHE CG 1 1
12 24151 1 1 65 PHE CZ C 5.942 -12.162 4.789 1.00 . A A . 88 PHE CZ 1 1
12 24152 1 1 65 PHE H H 4.203 -8.294 5.498 1.00 . A A . 88 PHE H 1 1
12 24153 1 1 65 PHE HA H 4.750 -7.296 8.273 1.00 . A A . 88 PHE HA 1 1
12 24154 1 1 65 PHE HB2 H 5.840 -9.477 8.746 1.00 . A A . 88 PHE HB2 1 1
12 24155 1 1 65 PHE HB3 H 4.119 -9.654 8.420 1.00 . A A . 88 PHE HB3 1 1
12 24156 1 1 65 PHE HD1 H 3.378 -10.329 6.074 1.00 . A A . 88 PHE HD1 1 1
12 24157 1 1 65 PHE HD2 H 7.454 -10.596 7.406 1.00 . A A . 88 PHE HD2 1 1
12 24158 1 1 65 PHE HE1 H 3.871 -11.928 4.244 1.00 . A A . 88 PHE HE1 1 1
12 24159 1 1 65 PHE HE2 H 7.948 -12.191 5.571 1.00 . A A . 88 PHE HE2 1 1
12 24160 1 1 65 PHE HZ H 6.157 -12.858 3.992 1.00 . A A . 88 PHE HZ 1 1
12 24161 1 1 65 PHE N N 4.013 -7.874 6.363 1.00 . A A . 88 PHE N 1 1
12 24162 1 1 65 PHE O O 7.091 -8.320 6.304 1.00 . A A . 88 PHE O 1 1
12 24163 1 1 66 LEU C C 9.131 -5.915 7.756 1.00 . A A . 89 LEU C 1 1
12 24164 1 1 66 LEU CA C 8.095 -5.825 6.636 1.00 . A A . 89 LEU CA 1 1
12 24165 1 1 66 LEU CB C 7.955 -4.371 6.176 1.00 . A A . 89 LEU CB 1 1
12 24166 1 1 66 LEU CD1 C 6.739 -2.826 4.628 1.00 . A A . 89 LEU CD1 1 1
12 24167 1 1 66 LEU CD2 C 7.647 -4.997 3.747 1.00 . A A . 89 LEU CD2 1 1
12 24168 1 1 66 LEU CG C 7.011 -4.296 4.965 1.00 . A A . 89 LEU CG 1 1
12 24169 1 1 66 LEU H H 6.188 -5.702 7.638 1.00 . A A . 89 LEU H 1 1
12 24170 1 1 66 LEU HA H 8.420 -6.435 5.807 1.00 . A A . 89 LEU HA 1 1
12 24171 1 1 66 LEU HB2 H 7.546 -3.780 6.984 1.00 . A A . 89 LEU HB2 1 1
12 24172 1 1 66 LEU HB3 H 8.923 -3.981 5.903 1.00 . A A . 89 LEU HB3 1 1
12 24173 1 1 66 LEU HD11 H 7.668 -2.340 4.373 1.00 . A A . 89 LEU HD11 1 1
12 24174 1 1 66 LEU HD12 H 6.298 -2.336 5.484 1.00 . A A . 89 LEU HD12 1 1
12 24175 1 1 66 LEU HD13 H 6.059 -2.770 3.791 1.00 . A A . 89 LEU HD13 1 1
12 24176 1 1 66 LEU HD21 H 7.247 -4.577 2.834 1.00 . A A . 89 LEU HD21 1 1
12 24177 1 1 66 LEU HD22 H 7.420 -6.052 3.779 1.00 . A A . 89 LEU HD22 1 1
12 24178 1 1 66 LEU HD23 H 8.719 -4.859 3.761 1.00 . A A . 89 LEU HD23 1 1
12 24179 1 1 66 LEU HG H 6.077 -4.782 5.213 1.00 . A A . 89 LEU HG 1 1
12 24180 1 1 66 LEU N N 6.774 -6.311 7.142 1.00 . A A . 89 LEU N 1 1
12 24181 1 1 66 LEU O O 8.956 -5.372 8.829 1.00 . A A . 89 LEU O 1 1
12 24182 1 1 67 ASP C C 12.361 -5.717 8.340 1.00 . A A . 90 ASP C 1 1
12 24183 1 1 67 ASP CA C 11.267 -6.770 8.550 1.00 . A A . 90 ASP CA 1 1
12 24184 1 1 67 ASP CB C 11.876 -8.172 8.418 1.00 . A A . 90 ASP CB 1 1
12 24185 1 1 67 ASP CG C 12.651 -8.532 9.688 1.00 . A A . 90 ASP CG 1 1
12 24186 1 1 67 ASP H H 10.314 -7.046 6.639 1.00 . A A . 90 ASP H 1 1
12 24187 1 1 67 ASP HA H 10.838 -6.654 9.536 1.00 . A A . 90 ASP HA 1 1
12 24188 1 1 67 ASP HB2 H 11.084 -8.892 8.264 1.00 . A A . 90 ASP HB2 1 1
12 24189 1 1 67 ASP HB3 H 12.547 -8.194 7.571 1.00 . A A . 90 ASP HB3 1 1
12 24190 1 1 67 ASP N N 10.207 -6.612 7.511 1.00 . A A . 90 ASP N 1 1
12 24191 1 1 67 ASP O O 12.115 -4.641 7.831 1.00 . A A . 90 ASP O 1 1
12 24192 1 1 67 ASP OD1 O 12.306 -8.019 10.739 1.00 . A A . 90 ASP OD1 1 1
12 24193 1 1 67 ASP OD2 O 13.581 -9.316 9.586 1.00 . A A . 90 ASP OD2 1 1
12 24194 1 1 68 ASP C C 14.422 -3.782 9.321 1.00 . A A . 91 ASP C 1 1
12 24195 1 1 68 ASP CA C 14.709 -5.088 8.583 1.00 . A A . 91 ASP CA 1 1
12 24196 1 1 68 ASP CB C 14.963 -4.796 7.103 1.00 . A A . 91 ASP CB 1 1
12 24197 1 1 68 ASP CG C 16.155 -3.847 6.983 1.00 . A A . 91 ASP CG 1 1
12 24198 1 1 68 ASP H H 13.721 -6.906 9.146 1.00 . A A . 91 ASP H 1 1
12 24199 1 1 68 ASP HA H 15.593 -5.540 9.007 1.00 . A A . 91 ASP HA 1 1
12 24200 1 1 68 ASP HB2 H 15.182 -5.720 6.588 1.00 . A A . 91 ASP HB2 1 1
12 24201 1 1 68 ASP HB3 H 14.093 -4.335 6.666 1.00 . A A . 91 ASP HB3 1 1
12 24202 1 1 68 ASP N N 13.565 -6.034 8.738 1.00 . A A . 91 ASP N 1 1
12 24203 1 1 68 ASP O O 13.334 -3.550 9.807 1.00 . A A . 91 ASP O 1 1
12 24204 1 1 68 ASP OD1 O 17.214 -4.192 7.479 1.00 . A A . 91 ASP OD1 1 1
12 24205 1 1 68 ASP OD2 O 15.987 -2.788 6.401 1.00 . A A . 91 ASP OD2 1 1
12 24206 1 1 69 VAL C C 14.773 -0.551 9.143 1.00 . A A . 92 VAL C 1 1
12 24207 1 1 69 VAL CA C 15.226 -1.633 10.125 1.00 . A A . 92 VAL CA 1 1
12 24208 1 1 69 VAL CB C 16.562 -1.227 10.748 1.00 . A A . 92 VAL CB 1 1
12 24209 1 1 69 VAL CG1 C 16.445 0.173 11.353 1.00 . A A . 92 VAL CG1 1 1
12 24210 1 1 69 VAL CG2 C 16.925 -2.229 11.846 1.00 . A A . 92 VAL CG2 1 1
12 24211 1 1 69 VAL H H 16.276 -3.150 9.015 1.00 . A A . 92 VAL H 1 1
12 24212 1 1 69 VAL HA H 14.487 -1.743 10.906 1.00 . A A . 92 VAL HA 1 1
12 24213 1 1 69 VAL HB H 17.329 -1.228 9.988 1.00 . A A . 92 VAL HB 1 1
12 24214 1 1 69 VAL HG11 H 16.414 0.904 10.558 1.00 . A A . 92 VAL HG11 1 1
12 24215 1 1 69 VAL HG12 H 17.298 0.365 11.987 1.00 . A A . 92 VAL HG12 1 1
12 24216 1 1 69 VAL HG13 H 15.539 0.237 11.936 1.00 . A A . 92 VAL HG13 1 1
12 24217 1 1 69 VAL HG21 H 16.114 -2.295 12.555 1.00 . A A . 92 VAL HG21 1 1
12 24218 1 1 69 VAL HG22 H 17.822 -1.901 12.353 1.00 . A A . 92 VAL HG22 1 1
12 24219 1 1 69 VAL HG23 H 17.097 -3.199 11.405 1.00 . A A . 92 VAL HG23 1 1
12 24220 1 1 69 VAL N N 15.407 -2.931 9.412 1.00 . A A . 92 VAL N 1 1
12 24221 1 1 69 VAL O O 15.504 -0.157 8.260 1.00 . A A . 92 VAL O 1 1
12 24222 1 1 70 THR C C 11.568 1.240 8.734 1.00 . A A . 93 THR C 1 1
12 24223 1 1 70 THR CA C 13.053 1.015 8.412 1.00 . A A . 93 THR CA 1 1
12 24224 1 1 70 THR CB C 13.219 0.610 6.918 1.00 . A A . 93 THR CB 1 1
12 24225 1 1 70 THR CG2 C 14.224 1.532 6.212 1.00 . A A . 93 THR CG2 1 1
12 24226 1 1 70 THR H H 13.015 -0.394 10.043 1.00 . A A . 93 THR H 1 1
12 24227 1 1 70 THR HA H 13.594 1.931 8.611 1.00 . A A . 93 THR HA 1 1
12 24228 1 1 70 THR HB H 12.269 0.689 6.408 1.00 . A A . 93 THR HB 1 1
12 24229 1 1 70 THR HG1 H 13.157 -1.256 7.447 1.00 . A A . 93 THR HG1 1 1
12 24230 1 1 70 THR HG21 H 14.469 1.122 5.244 1.00 . A A . 93 THR HG21 1 1
12 24231 1 1 70 THR HG22 H 15.120 1.614 6.807 1.00 . A A . 93 THR HG22 1 1
12 24232 1 1 70 THR HG23 H 13.787 2.511 6.088 1.00 . A A . 93 THR HG23 1 1
12 24233 1 1 70 THR N N 13.575 -0.061 9.311 1.00 . A A . 93 THR N 1 1
12 24234 1 1 70 THR O O 11.056 2.332 8.603 1.00 . A A . 93 THR O 1 1
12 24235 1 1 70 THR OG1 O 13.671 -0.731 6.831 1.00 . A A . 93 THR OG1 1 1
12 24236 1 1 71 VAL C C 9.187 0.057 10.952 1.00 . A A . 94 VAL C 1 1
12 24237 1 1 71 VAL CA C 9.415 0.331 9.460 1.00 . A A . 94 VAL CA 1 1
12 24238 1 1 71 VAL CB C 8.628 -0.681 8.617 1.00 . A A . 94 VAL CB 1 1
12 24239 1 1 71 VAL CG1 C 7.128 -0.526 8.884 1.00 . A A . 94 VAL CG1 1 1
12 24240 1 1 71 VAL CG2 C 8.900 -0.423 7.130 1.00 . A A . 94 VAL CG2 1 1
12 24241 1 1 71 VAL H H 11.317 -0.668 9.225 1.00 . A A . 94 VAL H 1 1
12 24242 1 1 71 VAL HA H 9.066 1.328 9.228 1.00 . A A . 94 VAL HA 1 1
12 24243 1 1 71 VAL HB H 8.939 -1.683 8.874 1.00 . A A . 94 VAL HB 1 1
12 24244 1 1 71 VAL HG11 H 6.587 -1.297 8.357 1.00 . A A . 94 VAL HG11 1 1
12 24245 1 1 71 VAL HG12 H 6.803 0.443 8.537 1.00 . A A . 94 VAL HG12 1 1
12 24246 1 1 71 VAL HG13 H 6.934 -0.609 9.942 1.00 . A A . 94 VAL HG13 1 1
12 24247 1 1 71 VAL HG21 H 8.341 0.444 6.807 1.00 . A A . 94 VAL HG21 1 1
12 24248 1 1 71 VAL HG22 H 8.593 -1.283 6.554 1.00 . A A . 94 VAL HG22 1 1
12 24249 1 1 71 VAL HG23 H 9.954 -0.247 6.977 1.00 . A A . 94 VAL HG23 1 1
12 24250 1 1 71 VAL N N 10.876 0.204 9.140 1.00 . A A . 94 VAL N 1 1
12 24251 1 1 71 VAL O O 9.674 -0.907 11.505 1.00 . A A . 94 VAL O 1 1
12 24252 1 1 72 SER C C 7.106 -0.344 13.271 1.00 . A A . 95 SER C 1 1
12 24253 1 1 72 SER CA C 8.168 0.740 13.055 1.00 . A A . 95 SER CA 1 1
12 24254 1 1 72 SER CB C 7.661 2.064 13.624 1.00 . A A . 95 SER CB 1 1
12 24255 1 1 72 SER H H 8.070 1.683 11.122 1.00 . A A . 95 SER H 1 1
12 24256 1 1 72 SER HA H 9.076 0.458 13.564 1.00 . A A . 95 SER HA 1 1
12 24257 1 1 72 SER HB2 H 7.561 1.985 14.694 1.00 . A A . 95 SER HB2 1 1
12 24258 1 1 72 SER HB3 H 8.368 2.849 13.388 1.00 . A A . 95 SER HB3 1 1
12 24259 1 1 72 SER HG H 6.527 3.004 12.353 1.00 . A A . 95 SER HG 1 1
12 24260 1 1 72 SER N N 8.446 0.914 11.599 1.00 . A A . 95 SER N 1 1
12 24261 1 1 72 SER O O 6.662 -0.990 12.343 1.00 . A A . 95 SER O 1 1
12 24262 1 1 72 SER OG O 6.393 2.363 13.056 1.00 . A A . 95 SER OG 1 1
12 24263 1 1 73 ARG C C 4.364 -1.235 14.079 1.00 . A A . 96 ARG C 1 1
12 24264 1 1 73 ARG CA C 5.671 -1.585 14.795 1.00 . A A . 96 ARG CA 1 1
12 24265 1 1 73 ARG CB C 5.425 -1.644 16.308 1.00 . A A . 96 ARG CB 1 1
12 24266 1 1 73 ARG CD C 6.429 -2.256 18.518 1.00 . A A . 96 ARG CD 1 1
12 24267 1 1 73 ARG CG C 6.645 -2.257 17.002 1.00 . A A . 96 ARG CG 1 1
12 24268 1 1 73 ARG CZ C 4.853 -3.237 20.084 1.00 . A A . 96 ARG CZ 1 1
12 24269 1 1 73 ARG H H 7.078 -0.011 15.228 1.00 . A A . 96 ARG H 1 1
12 24270 1 1 73 ARG HA H 6.021 -2.547 14.451 1.00 . A A . 96 ARG HA 1 1
12 24271 1 1 73 ARG HB2 H 5.261 -0.644 16.683 1.00 . A A . 96 ARG HB2 1 1
12 24272 1 1 73 ARG HB3 H 4.555 -2.251 16.509 1.00 . A A . 96 ARG HB3 1 1
12 24273 1 1 73 ARG HD2 H 7.322 -2.617 19.008 1.00 . A A . 96 ARG HD2 1 1
12 24274 1 1 73 ARG HD3 H 6.215 -1.253 18.853 1.00 . A A . 96 ARG HD3 1 1
12 24275 1 1 73 ARG HE H 4.853 -3.679 18.149 1.00 . A A . 96 ARG HE 1 1
12 24276 1 1 73 ARG HG2 H 6.780 -3.272 16.657 1.00 . A A . 96 ARG HG2 1 1
12 24277 1 1 73 ARG HG3 H 7.523 -1.675 16.764 1.00 . A A . 96 ARG HG3 1 1
12 24278 1 1 73 ARG HH11 H 6.187 -1.930 20.813 1.00 . A A . 96 ARG HH11 1 1
12 24279 1 1 73 ARG HH12 H 5.087 -2.604 21.970 1.00 . A A . 96 ARG HH12 1 1
12 24280 1 1 73 ARG HH21 H 3.419 -4.562 19.646 1.00 . A A . 96 ARG HH21 1 1
12 24281 1 1 73 ARG HH22 H 3.522 -4.093 21.309 1.00 . A A . 96 ARG HH22 1 1
12 24282 1 1 73 ARG N N 6.701 -0.544 14.498 1.00 . A A . 96 ARG N 1 1
12 24283 1 1 73 ARG NE N 5.284 -3.150 18.854 1.00 . A A . 96 ARG NE 1 1
12 24284 1 1 73 ARG NH1 N 5.420 -2.535 21.029 1.00 . A A . 96 ARG NH1 1 1
12 24285 1 1 73 ARG NH2 N 3.854 -4.025 20.368 1.00 . A A . 96 ARG NH2 1 1
12 24286 1 1 73 ARG O O 3.679 -2.097 13.566 1.00 . A A . 96 ARG O 1 1
12 24287 1 1 74 ARG C C 2.990 1.733 12.578 1.00 . A A . 97 ARG C 1 1
12 24288 1 1 74 ARG CA C 2.744 0.434 13.351 1.00 . A A . 97 ARG CA 1 1
12 24289 1 1 74 ARG CB C 1.642 0.650 14.391 1.00 . A A . 97 ARG CB 1 1
12 24290 1 1 74 ARG CD C 0.130 -0.503 16.018 1.00 . A A . 97 ARG CD 1 1
12 24291 1 1 74 ARG CG C 1.281 -0.694 15.027 1.00 . A A . 97 ARG CG 1 1
12 24292 1 1 74 ARG CZ C 1.368 -0.141 18.073 1.00 . A A . 97 ARG CZ 1 1
12 24293 1 1 74 ARG H H 4.580 0.703 14.458 1.00 . A A . 97 ARG H 1 1
12 24294 1 1 74 ARG HA H 2.434 -0.335 12.656 1.00 . A A . 97 ARG HA 1 1
12 24295 1 1 74 ARG HB2 H 1.995 1.330 15.154 1.00 . A A . 97 ARG HB2 1 1
12 24296 1 1 74 ARG HB3 H 0.769 1.067 13.912 1.00 . A A . 97 ARG HB3 1 1
12 24297 1 1 74 ARG HD2 H -0.701 -0.028 15.517 1.00 . A A . 97 ARG HD2 1 1
12 24298 1 1 74 ARG HD3 H -0.182 -1.467 16.394 1.00 . A A . 97 ARG HD3 1 1
12 24299 1 1 74 ARG HE H 0.284 1.283 17.214 1.00 . A A . 97 ARG HE 1 1
12 24300 1 1 74 ARG HG2 H 0.980 -1.386 14.253 1.00 . A A . 97 ARG HG2 1 1
12 24301 1 1 74 ARG HG3 H 2.141 -1.089 15.548 1.00 . A A . 97 ARG HG3 1 1
12 24302 1 1 74 ARG HH11 H 1.474 -1.958 17.235 1.00 . A A . 97 ARG HH11 1 1
12 24303 1 1 74 ARG HH12 H 2.372 -1.755 18.703 1.00 . A A . 97 ARG HH12 1 1
12 24304 1 1 74 ARG HH21 H 1.444 1.559 19.126 1.00 . A A . 97 ARG HH21 1 1
12 24305 1 1 74 ARG HH22 H 2.354 0.235 19.773 1.00 . A A . 97 ARG HH22 1 1
12 24306 1 1 74 ARG N N 4.010 0.024 14.039 1.00 . A A . 97 ARG N 1 1
12 24307 1 1 74 ARG NE N 0.582 0.350 17.153 1.00 . A A . 97 ARG NE 1 1
12 24308 1 1 74 ARG NH1 N 1.769 -1.381 17.997 1.00 . A A . 97 ARG NH1 1 1
12 24309 1 1 74 ARG NH2 N 1.752 0.609 19.068 1.00 . A A . 97 ARG NH2 1 1
12 24310 1 1 74 ARG O O 2.335 2.732 12.790 1.00 . A A . 97 ARG O 1 1
12 24311 1 1 75 HIS C C 3.009 3.334 10.063 1.00 . A A . 98 HIS C 1 1
12 24312 1 1 75 HIS CA C 4.237 2.939 10.883 1.00 . A A . 98 HIS CA 1 1
12 24313 1 1 75 HIS CB C 5.406 2.657 9.938 1.00 . A A . 98 HIS CB 1 1
12 24314 1 1 75 HIS CD2 C 6.562 4.988 9.567 1.00 . A A . 98 HIS CD2 1 1
12 24315 1 1 75 HIS CE1 C 5.851 5.373 7.557 1.00 . A A . 98 HIS CE1 1 1
12 24316 1 1 75 HIS CG C 5.782 3.916 9.208 1.00 . A A . 98 HIS CG 1 1
12 24317 1 1 75 HIS H H 4.448 0.896 11.527 1.00 . A A . 98 HIS H 1 1
12 24318 1 1 75 HIS HA H 4.500 3.747 11.548 1.00 . A A . 98 HIS HA 1 1
12 24319 1 1 75 HIS HB2 H 6.254 2.305 10.508 1.00 . A A . 98 HIS HB2 1 1
12 24320 1 1 75 HIS HB3 H 5.115 1.901 9.224 1.00 . A A . 98 HIS HB3 1 1
12 24321 1 1 75 HIS HD1 H 4.756 3.613 7.380 1.00 . A A . 98 HIS HD1 1 1
12 24322 1 1 75 HIS HD2 H 7.067 5.102 10.514 1.00 . A A . 98 HIS HD2 1 1
12 24323 1 1 75 HIS HE1 H 5.681 5.835 6.597 1.00 . A A . 98 HIS HE1 1 1
12 24324 1 1 75 HIS N N 3.935 1.717 11.680 1.00 . A A . 98 HIS N 1 1
12 24325 1 1 75 HIS ND1 N 5.338 4.185 7.923 1.00 . A A . 98 HIS ND1 1 1
12 24326 1 1 75 HIS NE2 N 6.605 5.907 8.521 1.00 . A A . 98 HIS NE2 1 1
12 24327 1 1 75 HIS O O 2.696 4.498 9.922 1.00 . A A . 98 HIS O 1 1
12 24328 1 1 76 ALA C C 0.045 1.627 8.853 1.00 . A A . 99 ALA C 1 1
12 24329 1 1 76 ALA CA C 1.113 2.707 8.682 1.00 . A A . 99 ALA CA 1 1
12 24330 1 1 76 ALA CB C 1.517 2.775 7.209 1.00 . A A . 99 ALA CB 1 1
12 24331 1 1 76 ALA H H 2.587 1.442 9.624 1.00 . A A . 99 ALA H 1 1
12 24332 1 1 76 ALA HA H 0.706 3.662 8.986 1.00 . A A . 99 ALA HA 1 1
12 24333 1 1 76 ALA HB1 H 1.846 1.800 6.882 1.00 . A A . 99 ALA HB1 1 1
12 24334 1 1 76 ALA HB2 H 2.319 3.486 7.089 1.00 . A A . 99 ALA HB2 1 1
12 24335 1 1 76 ALA HB3 H 0.668 3.085 6.617 1.00 . A A . 99 ALA HB3 1 1
12 24336 1 1 76 ALA N N 2.315 2.376 9.507 1.00 . A A . 99 ALA N 1 1
12 24337 1 1 76 ALA O O 0.333 0.496 9.189 1.00 . A A . 99 ALA O 1 1
12 24338 1 1 77 GLU C C -3.244 1.173 7.544 1.00 . A A . 100 GLU C 1 1
12 24339 1 1 77 GLU CA C -2.303 0.992 8.732 1.00 . A A . 100 GLU CA 1 1
12 24340 1 1 77 GLU CB C -3.070 1.245 10.032 1.00 . A A . 100 GLU CB 1 1
12 24341 1 1 77 GLU CD C -4.901 0.405 11.512 1.00 . A A . 100 GLU CD 1 1
12 24342 1 1 77 GLU CG C -4.178 0.200 10.181 1.00 . A A . 100 GLU CG 1 1
12 24343 1 1 77 GLU H H -1.383 2.898 8.329 1.00 . A A . 100 GLU H 1 1
12 24344 1 1 77 GLU HA H -1.914 -0.018 8.732 1.00 . A A . 100 GLU HA 1 1
12 24345 1 1 77 GLU HB2 H -2.393 1.176 10.870 1.00 . A A . 100 GLU HB2 1 1
12 24346 1 1 77 GLU HB3 H -3.510 2.230 10.002 1.00 . A A . 100 GLU HB3 1 1
12 24347 1 1 77 GLU HG2 H -4.883 0.304 9.369 1.00 . A A . 100 GLU HG2 1 1
12 24348 1 1 77 GLU HG3 H -3.746 -0.787 10.157 1.00 . A A . 100 GLU HG3 1 1
12 24349 1 1 77 GLU N N -1.188 1.976 8.608 1.00 . A A . 100 GLU N 1 1
12 24350 1 1 77 GLU O O -3.437 2.270 7.058 1.00 . A A . 100 GLU O 1 1
12 24351 1 1 77 GLU OE1 O -4.700 1.444 12.119 1.00 . A A . 100 GLU OE1 1 1
12 24352 1 1 77 GLU OE2 O -5.639 -0.483 11.904 1.00 . A A . 100 GLU OE2 1 1
12 24353 1 1 78 PHE C C -6.180 -0.108 6.377 1.00 . A A . 101 PHE C 1 1
12 24354 1 1 78 PHE CA C -4.763 0.195 5.906 1.00 . A A . 101 PHE CA 1 1
12 24355 1 1 78 PHE CB C -4.347 -0.829 4.853 1.00 . A A . 101 PHE CB 1 1
12 24356 1 1 78 PHE CD1 C -2.941 0.464 3.215 1.00 . A A . 101 PHE CD1 1 1
12 24357 1 1 78 PHE CD2 C -1.832 -0.952 4.842 1.00 . A A . 101 PHE CD2 1 1
12 24358 1 1 78 PHE CE1 C -1.698 0.839 2.694 1.00 . A A . 101 PHE CE1 1 1
12 24359 1 1 78 PHE CE2 C -0.588 -0.576 4.321 1.00 . A A . 101 PHE CE2 1 1
12 24360 1 1 78 PHE CG C -3.007 -0.432 4.288 1.00 . A A . 101 PHE CG 1 1
12 24361 1 1 78 PHE CZ C -0.521 0.320 3.247 1.00 . A A . 101 PHE CZ 1 1
12 24362 1 1 78 PHE H H -3.650 -0.766 7.484 1.00 . A A . 101 PHE H 1 1
12 24363 1 1 78 PHE HA H -4.732 1.185 5.471 1.00 . A A . 101 PHE HA 1 1
12 24364 1 1 78 PHE HB2 H -4.272 -1.805 5.310 1.00 . A A . 101 PHE HB2 1 1
12 24365 1 1 78 PHE HB3 H -5.079 -0.855 4.061 1.00 . A A . 101 PHE HB3 1 1
12 24366 1 1 78 PHE HD1 H -3.849 0.864 2.790 1.00 . A A . 101 PHE HD1 1 1
12 24367 1 1 78 PHE HD2 H -1.885 -1.643 5.670 1.00 . A A . 101 PHE HD2 1 1
12 24368 1 1 78 PHE HE1 H -1.647 1.530 1.866 1.00 . A A . 101 PHE HE1 1 1
12 24369 1 1 78 PHE HE2 H 0.319 -0.977 4.748 1.00 . A A . 101 PHE HE2 1 1
12 24370 1 1 78 PHE HZ H 0.438 0.609 2.846 1.00 . A A . 101 PHE HZ 1 1
12 24371 1 1 78 PHE N N -3.827 0.105 7.072 1.00 . A A . 101 PHE N 1 1
12 24372 1 1 78 PHE O O -6.390 -0.912 7.261 1.00 . A A . 101 PHE O 1 1
12 24373 1 1 79 ARG C C -9.418 0.059 4.948 1.00 . A A . 102 ARG C 1 1
12 24374 1 1 79 ARG CA C -8.576 0.303 6.195 1.00 . A A . 102 ARG CA 1 1
12 24375 1 1 79 ARG CB C -9.094 1.530 6.940 1.00 . A A . 102 ARG CB 1 1
12 24376 1 1 79 ARG CD C -8.793 2.930 8.985 1.00 . A A . 102 ARG CD 1 1
12 24377 1 1 79 ARG CG C -8.344 1.660 8.265 1.00 . A A . 102 ARG CG 1 1
12 24378 1 1 79 ARG CZ C -10.625 2.249 10.432 1.00 . A A . 102 ARG CZ 1 1
12 24379 1 1 79 ARG H H -6.951 1.182 5.083 1.00 . A A . 102 ARG H 1 1
12 24380 1 1 79 ARG HA H -8.644 -0.562 6.842 1.00 . A A . 102 ARG HA 1 1
12 24381 1 1 79 ARG HB2 H -8.927 2.413 6.339 1.00 . A A . 102 ARG HB2 1 1
12 24382 1 1 79 ARG HB3 H -10.150 1.419 7.133 1.00 . A A . 102 ARG HB3 1 1
12 24383 1 1 79 ARG HD2 H -8.216 3.054 9.889 1.00 . A A . 102 ARG HD2 1 1
12 24384 1 1 79 ARG HD3 H -8.634 3.781 8.341 1.00 . A A . 102 ARG HD3 1 1
12 24385 1 1 79 ARG HE H -10.914 3.183 8.704 1.00 . A A . 102 ARG HE 1 1
12 24386 1 1 79 ARG HG2 H -8.558 0.799 8.883 1.00 . A A . 102 ARG HG2 1 1
12 24387 1 1 79 ARG HG3 H -7.283 1.711 8.073 1.00 . A A . 102 ARG HG3 1 1
12 24388 1 1 79 ARG HH11 H -8.767 1.814 11.042 1.00 . A A . 102 ARG HH11 1 1
12 24389 1 1 79 ARG HH12 H -10.040 1.320 12.106 1.00 . A A . 102 ARG HH12 1 1
12 24390 1 1 79 ARG HH21 H -12.575 2.539 10.083 1.00 . A A . 102 ARG HH21 1 1
12 24391 1 1 79 ARG HH22 H -12.191 1.729 11.564 1.00 . A A . 102 ARG HH22 1 1
12 24392 1 1 79 ARG N N -7.154 0.537 5.793 1.00 . A A . 102 ARG N 1 1
12 24393 1 1 79 ARG NE N -10.243 2.822 9.320 1.00 . A A . 102 ARG NE 1 1
12 24394 1 1 79 ARG NH1 N -9.740 1.756 11.256 1.00 . A A . 102 ARG NH1 1 1
12 24395 1 1 79 ARG NH2 N -11.896 2.165 10.715 1.00 . A A . 102 ARG NH2 1 1
12 24396 1 1 79 ARG O O -9.181 0.632 3.904 1.00 . A A . 102 ARG O 1 1
12 24397 1 1 80 LEU C C -12.628 -0.433 4.053 1.00 . A A . 103 LEU C 1 1
12 24398 1 1 80 LEU CA C -11.269 -1.109 3.876 1.00 . A A . 103 LEU CA 1 1
12 24399 1 1 80 LEU CB C -11.462 -2.626 3.790 1.00 . A A . 103 LEU CB 1 1
12 24400 1 1 80 LEU CD1 C -11.496 -2.576 1.262 1.00 . A A . 103 LEU CD1 1 1
12 24401 1 1 80 LEU CD2 C -12.503 -4.507 2.523 1.00 . A A . 103 LEU CD2 1 1
12 24402 1 1 80 LEU CG C -12.263 -2.992 2.533 1.00 . A A . 103 LEU CG 1 1
12 24403 1 1 80 LEU H H -10.557 -1.250 5.906 1.00 . A A . 103 LEU H 1 1
12 24404 1 1 80 LEU HA H -10.804 -0.753 2.969 1.00 . A A . 103 LEU HA 1 1
12 24405 1 1 80 LEU HB2 H -10.495 -3.108 3.752 1.00 . A A . 103 LEU HB2 1 1
12 24406 1 1 80 LEU HB3 H -11.995 -2.965 4.666 1.00 . A A . 103 LEU HB3 1 1
12 24407 1 1 80 LEU HD11 H -10.431 -2.652 1.434 1.00 . A A . 103 LEU HD11 1 1
12 24408 1 1 80 LEU HD12 H -11.747 -1.556 1.011 1.00 . A A . 103 LEU HD12 1 1
12 24409 1 1 80 LEU HD13 H -11.773 -3.220 0.438 1.00 . A A . 103 LEU HD13 1 1
12 24410 1 1 80 LEU HD21 H -11.590 -5.014 2.250 1.00 . A A . 103 LEU HD21 1 1
12 24411 1 1 80 LEU HD22 H -13.275 -4.744 1.806 1.00 . A A . 103 LEU HD22 1 1
12 24412 1 1 80 LEU HD23 H -12.815 -4.832 3.507 1.00 . A A . 103 LEU HD23 1 1
12 24413 1 1 80 LEU HG H -13.215 -2.481 2.557 1.00 . A A . 103 LEU HG 1 1
12 24414 1 1 80 LEU N N -10.396 -0.800 5.050 1.00 . A A . 103 LEU N 1 1
12 24415 1 1 80 LEU O O -13.295 -0.605 5.054 1.00 . A A . 103 LEU O 1 1
12 24416 1 1 81 GLU C C -14.850 1.365 1.771 1.00 . A A . 104 GLU C 1 1
12 24417 1 1 81 GLU CA C -14.366 1.014 3.179 1.00 . A A . 104 GLU CA 1 1
12 24418 1 1 81 GLU CB C -14.230 2.290 4.014 1.00 . A A . 104 GLU CB 1 1
12 24419 1 1 81 GLU CD C -15.477 4.208 5.026 1.00 . A A . 104 GLU CD 1 1
12 24420 1 1 81 GLU CG C -15.598 2.967 4.142 1.00 . A A . 104 GLU CG 1 1
12 24421 1 1 81 GLU H H -12.490 0.447 2.282 1.00 . A A . 104 GLU H 1 1
12 24422 1 1 81 GLU HA H -15.081 0.353 3.647 1.00 . A A . 104 GLU HA 1 1
12 24423 1 1 81 GLU HB2 H -13.859 2.037 4.997 1.00 . A A . 104 GLU HB2 1 1
12 24424 1 1 81 GLU HB3 H -13.539 2.966 3.532 1.00 . A A . 104 GLU HB3 1 1
12 24425 1 1 81 GLU HG2 H -15.950 3.256 3.163 1.00 . A A . 104 GLU HG2 1 1
12 24426 1 1 81 GLU HG3 H -16.299 2.277 4.586 1.00 . A A . 104 GLU HG3 1 1
12 24427 1 1 81 GLU N N -13.046 0.329 3.082 1.00 . A A . 104 GLU N 1 1
12 24428 1 1 81 GLU O O -14.062 1.597 0.875 1.00 . A A . 104 GLU O 1 1
12 24429 1 1 81 GLU OE1 O -14.465 4.340 5.694 1.00 . A A . 104 GLU OE1 1 1
12 24430 1 1 81 GLU OE2 O -16.399 5.007 5.018 1.00 . A A . 104 GLU OE2 1 1
12 24431 1 1 82 ASN C C -16.094 0.770 -0.818 1.00 . A A . 105 ASN C 1 1
12 24432 1 1 82 ASN CA C -16.686 1.728 0.218 1.00 . A A . 105 ASN CA 1 1
12 24433 1 1 82 ASN CB C -16.344 3.179 -0.140 1.00 . A A . 105 ASN CB 1 1
12 24434 1 1 82 ASN CG C -17.201 4.120 0.711 1.00 . A A . 105 ASN CG 1 1
12 24435 1 1 82 ASN H H -16.755 1.199 2.307 1.00 . A A . 105 ASN H 1 1
12 24436 1 1 82 ASN HA H -17.759 1.610 0.233 1.00 . A A . 105 ASN HA 1 1
12 24437 1 1 82 ASN HB2 H -15.298 3.369 0.054 1.00 . A A . 105 ASN HB2 1 1
12 24438 1 1 82 ASN HB3 H -16.552 3.353 -1.184 1.00 . A A . 105 ASN HB3 1 1
12 24439 1 1 82 ASN HD21 H -15.918 5.632 0.604 1.00 . A A . 105 ASN HD21 1 1
12 24440 1 1 82 ASN HD22 H -17.324 5.935 1.505 1.00 . A A . 105 ASN HD22 1 1
12 24441 1 1 82 ASN N N -16.141 1.397 1.569 1.00 . A A . 105 ASN N 1 1
12 24442 1 1 82 ASN ND2 N -16.779 5.329 0.960 1.00 . A A . 105 ASN ND2 1 1
12 24443 1 1 82 ASN O O -15.838 1.135 -1.948 1.00 . A A . 105 ASN O 1 1
12 24444 1 1 82 ASN OD1 O -18.264 3.745 1.164 1.00 . A A . 105 ASN OD1 1 1
12 24445 1 1 83 ASN C C -13.994 -0.955 -1.946 1.00 . A A . 106 ASN C 1 1
12 24446 1 1 83 ASN CA C -15.307 -1.473 -1.364 1.00 . A A . 106 ASN CA 1 1
12 24447 1 1 83 ASN CB C -16.297 -1.748 -2.500 1.00 . A A . 106 ASN CB 1 1
12 24448 1 1 83 ASN CG C -17.506 -2.504 -1.946 1.00 . A A . 106 ASN CG 1 1
12 24449 1 1 83 ASN H H -16.096 -0.720 0.492 1.00 . A A . 106 ASN H 1 1
12 24450 1 1 83 ASN HA H -15.120 -2.390 -0.825 1.00 . A A . 106 ASN HA 1 1
12 24451 1 1 83 ASN HB2 H -16.622 -0.815 -2.935 1.00 . A A . 106 ASN HB2 1 1
12 24452 1 1 83 ASN HB3 H -15.817 -2.350 -3.257 1.00 . A A . 106 ASN HB3 1 1
12 24453 1 1 83 ASN HD21 H -18.695 -1.988 -3.450 1.00 . A A . 106 ASN HD21 1 1
12 24454 1 1 83 ASN HD22 H -19.412 -2.964 -2.260 1.00 . A A . 106 ASN HD22 1 1
12 24455 1 1 83 ASN N N -15.878 -0.459 -0.428 1.00 . A A . 106 ASN N 1 1
12 24456 1 1 83 ASN ND2 N -18.631 -2.484 -2.608 1.00 . A A . 106 ASN ND2 1 1
12 24457 1 1 83 ASN O O -13.633 -1.267 -3.063 1.00 . A A . 106 ASN O 1 1
12 24458 1 1 83 ASN OD1 O -17.428 -3.116 -0.900 1.00 . A A . 106 ASN OD1 1 1
12 24459 1 1 84 GLU C C -10.963 0.421 -0.543 1.00 . A A . 107 GLU C 1 1
12 24460 1 1 84 GLU CA C -11.965 0.361 -1.695 1.00 . A A . 107 GLU CA 1 1
12 24461 1 1 84 GLU CB C -12.164 1.760 -2.284 1.00 . A A . 107 GLU CB 1 1
12 24462 1 1 84 GLU CD C -13.180 3.047 -4.173 1.00 . A A . 107 GLU CD 1 1
12 24463 1 1 84 GLU CG C -12.943 1.651 -3.596 1.00 . A A . 107 GLU CG 1 1
12 24464 1 1 84 GLU H H -13.576 0.059 -0.292 1.00 . A A . 107 GLU H 1 1
12 24465 1 1 84 GLU HA H -11.574 -0.295 -2.463 1.00 . A A . 107 GLU HA 1 1
12 24466 1 1 84 GLU HB2 H -12.718 2.369 -1.584 1.00 . A A . 107 GLU HB2 1 1
12 24467 1 1 84 GLU HB3 H -11.202 2.213 -2.474 1.00 . A A . 107 GLU HB3 1 1
12 24468 1 1 84 GLU HG2 H -12.377 1.061 -4.302 1.00 . A A . 107 GLU HG2 1 1
12 24469 1 1 84 GLU HG3 H -13.894 1.177 -3.413 1.00 . A A . 107 GLU HG3 1 1
12 24470 1 1 84 GLU N N -13.268 -0.173 -1.194 1.00 . A A . 107 GLU N 1 1
12 24471 1 1 84 GLU O O -11.292 0.791 0.566 1.00 . A A . 107 GLU O 1 1
12 24472 1 1 84 GLU OE1 O -12.767 4.006 -3.543 1.00 . A A . 107 GLU OE1 1 1
12 24473 1 1 84 GLU OE2 O -13.767 3.132 -5.240 1.00 . A A . 107 GLU OE2 1 1
12 24474 1 1 85 PHE C C -8.246 1.518 0.496 1.00 . A A . 108 PHE C 1 1
12 24475 1 1 85 PHE CA C -8.706 0.081 0.263 1.00 . A A . 108 PHE CA 1 1
12 24476 1 1 85 PHE CB C -7.517 -0.775 -0.174 1.00 . A A . 108 PHE CB 1 1
12 24477 1 1 85 PHE CD1 C -7.765 -2.900 1.151 1.00 . A A . 108 PHE CD1 1 1
12 24478 1 1 85 PHE CD2 C -8.350 -2.921 -1.201 1.00 . A A . 108 PHE CD2 1 1
12 24479 1 1 85 PHE CE1 C -8.106 -4.253 1.249 1.00 . A A . 108 PHE CE1 1 1
12 24480 1 1 85 PHE CE2 C -8.691 -4.275 -1.105 1.00 . A A . 108 PHE CE2 1 1
12 24481 1 1 85 PHE CG C -7.887 -2.234 -0.073 1.00 . A A . 108 PHE CG 1 1
12 24482 1 1 85 PHE CZ C -8.570 -4.940 0.121 1.00 . A A . 108 PHE CZ 1 1
12 24483 1 1 85 PHE H H -9.505 -0.241 -1.707 1.00 . A A . 108 PHE H 1 1
12 24484 1 1 85 PHE HA H -9.121 -0.317 1.179 1.00 . A A . 108 PHE HA 1 1
12 24485 1 1 85 PHE HB2 H -7.263 -0.538 -1.197 1.00 . A A . 108 PHE HB2 1 1
12 24486 1 1 85 PHE HB3 H -6.671 -0.573 0.465 1.00 . A A . 108 PHE HB3 1 1
12 24487 1 1 85 PHE HD1 H -7.409 -2.368 2.021 1.00 . A A . 108 PHE HD1 1 1
12 24488 1 1 85 PHE HD2 H -8.443 -2.406 -2.147 1.00 . A A . 108 PHE HD2 1 1
12 24489 1 1 85 PHE HE1 H -8.013 -4.766 2.195 1.00 . A A . 108 PHE HE1 1 1
12 24490 1 1 85 PHE HE2 H -9.048 -4.805 -1.974 1.00 . A A . 108 PHE HE2 1 1
12 24491 1 1 85 PHE HZ H -8.833 -5.985 0.196 1.00 . A A . 108 PHE HZ 1 1
12 24492 1 1 85 PHE N N -9.741 0.055 -0.804 1.00 . A A . 108 PHE N 1 1
12 24493 1 1 85 PHE O O -8.180 2.312 -0.420 1.00 . A A . 108 PHE O 1 1
12 24494 1 1 86 ASN C C -6.188 3.172 2.863 1.00 . A A . 109 ASN C 1 1
12 24495 1 1 86 ASN CA C -7.467 3.244 2.035 1.00 . A A . 109 ASN CA 1 1
12 24496 1 1 86 ASN CB C -8.549 3.961 2.838 1.00 . A A . 109 ASN CB 1 1
12 24497 1 1 86 ASN CG C -9.747 4.230 1.931 1.00 . A A . 109 ASN CG 1 1
12 24498 1 1 86 ASN H H -7.993 1.192 2.436 1.00 . A A . 109 ASN H 1 1
12 24499 1 1 86 ASN HA H -7.272 3.794 1.124 1.00 . A A . 109 ASN HA 1 1
12 24500 1 1 86 ASN HB2 H -8.854 3.338 3.668 1.00 . A A . 109 ASN HB2 1 1
12 24501 1 1 86 ASN HB3 H -8.164 4.897 3.211 1.00 . A A . 109 ASN HB3 1 1
12 24502 1 1 86 ASN HD21 H -11.009 4.487 3.439 1.00 . A A . 109 ASN HD21 1 1
12 24503 1 1 86 ASN HD22 H -11.684 4.648 1.891 1.00 . A A . 109 ASN HD22 1 1
12 24504 1 1 86 ASN N N -7.927 1.855 1.718 1.00 . A A . 109 ASN N 1 1
12 24505 1 1 86 ASN ND2 N -10.910 4.476 2.464 1.00 . A A . 109 ASN ND2 1 1
12 24506 1 1 86 ASN O O -5.898 2.167 3.482 1.00 . A A . 109 ASN O 1 1
12 24507 1 1 86 ASN OD1 O -9.624 4.212 0.723 1.00 . A A . 109 ASN OD1 1 1
12 24508 1 1 87 VAL C C -4.203 5.400 4.667 1.00 . A A . 110 VAL C 1 1
12 24509 1 1 87 VAL CA C -4.151 4.245 3.666 1.00 . A A . 110 VAL CA 1 1
12 24510 1 1 87 VAL CB C -2.967 4.428 2.709 1.00 . A A . 110 VAL CB 1 1
12 24511 1 1 87 VAL CG1 C -2.962 5.852 2.144 1.00 . A A . 110 VAL CG1 1 1
12 24512 1 1 87 VAL CG2 C -1.663 4.171 3.467 1.00 . A A . 110 VAL CG2 1 1
12 24513 1 1 87 VAL H H -5.686 5.027 2.369 1.00 . A A . 110 VAL H 1 1
12 24514 1 1 87 VAL HA H -4.031 3.316 4.208 1.00 . A A . 110 VAL HA 1 1
12 24515 1 1 87 VAL HB H -3.055 3.722 1.896 1.00 . A A . 110 VAL HB 1 1
12 24516 1 1 87 VAL HG11 H -3.969 6.132 1.868 1.00 . A A . 110 VAL HG11 1 1
12 24517 1 1 87 VAL HG12 H -2.326 5.891 1.273 1.00 . A A . 110 VAL HG12 1 1
12 24518 1 1 87 VAL HG13 H -2.592 6.537 2.892 1.00 . A A . 110 VAL HG13 1 1
12 24519 1 1 87 VAL HG21 H -0.829 4.241 2.783 1.00 . A A . 110 VAL HG21 1 1
12 24520 1 1 87 VAL HG22 H -1.689 3.183 3.903 1.00 . A A . 110 VAL HG22 1 1
12 24521 1 1 87 VAL HG23 H -1.551 4.906 4.249 1.00 . A A . 110 VAL HG23 1 1
12 24522 1 1 87 VAL N N -5.422 4.231 2.878 1.00 . A A . 110 VAL N 1 1
12 24523 1 1 87 VAL O O -4.476 6.536 4.311 1.00 . A A . 110 VAL O 1 1
12 24524 1 1 88 VAL C C -2.656 6.151 7.736 1.00 . A A . 111 VAL C 1 1
12 24525 1 1 88 VAL CA C -3.984 6.164 6.980 1.00 . A A . 111 VAL CA 1 1
12 24526 1 1 88 VAL CB C -5.133 5.856 7.950 1.00 . A A . 111 VAL CB 1 1
12 24527 1 1 88 VAL CG1 C -5.030 6.757 9.184 1.00 . A A . 111 VAL CG1 1 1
12 24528 1 1 88 VAL CG2 C -6.474 6.099 7.247 1.00 . A A . 111 VAL CG2 1 1
12 24529 1 1 88 VAL H H -3.738 4.186 6.163 1.00 . A A . 111 VAL H 1 1
12 24530 1 1 88 VAL HA H -4.137 7.140 6.539 1.00 . A A . 111 VAL HA 1 1
12 24531 1 1 88 VAL HB H -5.071 4.821 8.257 1.00 . A A . 111 VAL HB 1 1
12 24532 1 1 88 VAL HG11 H -5.966 6.741 9.723 1.00 . A A . 111 VAL HG11 1 1
12 24533 1 1 88 VAL HG12 H -4.809 7.768 8.874 1.00 . A A . 111 VAL HG12 1 1
12 24534 1 1 88 VAL HG13 H -4.239 6.397 9.827 1.00 . A A . 111 VAL HG13 1 1
12 24535 1 1 88 VAL HG21 H -6.678 7.158 7.215 1.00 . A A . 111 VAL HG21 1 1
12 24536 1 1 88 VAL HG22 H -7.260 5.598 7.790 1.00 . A A . 111 VAL HG22 1 1
12 24537 1 1 88 VAL HG23 H -6.431 5.711 6.240 1.00 . A A . 111 VAL HG23 1 1
12 24538 1 1 88 VAL N N -3.949 5.110 5.918 1.00 . A A . 111 VAL N 1 1
12 24539 1 1 88 VAL O O -2.163 5.112 8.133 1.00 . A A . 111 VAL O 1 1
12 24540 1 1 89 ASP C C -1.037 7.680 10.145 1.00 . A A . 112 ASP C 1 1
12 24541 1 1 89 ASP CA C -0.774 7.369 8.671 1.00 . A A . 112 ASP CA 1 1
12 24542 1 1 89 ASP CB C 0.093 8.465 8.054 1.00 . A A . 112 ASP CB 1 1
12 24543 1 1 89 ASP CG C -0.609 9.820 8.183 1.00 . A A . 112 ASP CG 1 1
12 24544 1 1 89 ASP H H -2.490 8.123 7.610 1.00 . A A . 112 ASP H 1 1
12 24545 1 1 89 ASP HA H -0.257 6.421 8.593 1.00 . A A . 112 ASP HA 1 1
12 24546 1 1 89 ASP HB2 H 1.040 8.501 8.566 1.00 . A A . 112 ASP HB2 1 1
12 24547 1 1 89 ASP HB3 H 0.258 8.247 7.010 1.00 . A A . 112 ASP HB3 1 1
12 24548 1 1 89 ASP N N -2.072 7.300 7.939 1.00 . A A . 112 ASP N 1 1
12 24549 1 1 89 ASP O O -1.951 8.401 10.488 1.00 . A A . 112 ASP O 1 1
12 24550 1 1 89 ASP OD1 O -1.742 9.839 8.633 1.00 . A A . 112 ASP OD1 1 1
12 24551 1 1 89 ASP OD2 O 0.000 10.815 7.825 1.00 . A A . 112 ASP OD2 1 1
12 24552 1 1 90 VAL C C 0.085 8.761 12.850 1.00 . A A . 113 VAL C 1 1
12 24553 1 1 90 VAL CA C -0.456 7.378 12.473 1.00 . A A . 113 VAL CA 1 1
12 24554 1 1 90 VAL CB C 0.272 6.296 13.280 1.00 . A A . 113 VAL CB 1 1
12 24555 1 1 90 VAL CG1 C -0.542 4.999 13.246 1.00 . A A . 113 VAL CG1 1 1
12 24556 1 1 90 VAL CG2 C 1.652 6.044 12.667 1.00 . A A . 113 VAL CG2 1 1
12 24557 1 1 90 VAL H H 0.479 6.543 10.721 1.00 . A A . 113 VAL H 1 1
12 24558 1 1 90 VAL HA H -1.512 7.340 12.694 1.00 . A A . 113 VAL HA 1 1
12 24559 1 1 90 VAL HB H 0.385 6.623 14.305 1.00 . A A . 113 VAL HB 1 1
12 24560 1 1 90 VAL HG11 H -0.870 4.806 12.235 1.00 . A A . 113 VAL HG11 1 1
12 24561 1 1 90 VAL HG12 H -1.402 5.097 13.891 1.00 . A A . 113 VAL HG12 1 1
12 24562 1 1 90 VAL HG13 H 0.073 4.178 13.588 1.00 . A A . 113 VAL HG13 1 1
12 24563 1 1 90 VAL HG21 H 1.541 5.493 11.744 1.00 . A A . 113 VAL HG21 1 1
12 24564 1 1 90 VAL HG22 H 2.254 5.471 13.356 1.00 . A A . 113 VAL HG22 1 1
12 24565 1 1 90 VAL HG23 H 2.136 6.988 12.466 1.00 . A A . 113 VAL HG23 1 1
12 24566 1 1 90 VAL N N -0.247 7.129 11.020 1.00 . A A . 113 VAL N 1 1
12 24567 1 1 90 VAL O O 1.129 8.883 13.459 1.00 . A A . 113 VAL O 1 1
12 24568 1 1 91 GLY C C 0.313 11.922 11.611 1.00 . A A . 114 GLY C 1 1
12 24569 1 1 91 GLY CA C -0.186 11.189 12.855 1.00 . A A . 114 GLY CA 1 1
12 24570 1 1 91 GLY H H -1.478 9.670 12.027 1.00 . A A . 114 GLY H 1 1
12 24571 1 1 91 GLY HA2 H -1.022 11.733 13.272 1.00 . A A . 114 GLY HA2 1 1
12 24572 1 1 91 GLY HA3 H 0.609 11.152 13.587 1.00 . A A . 114 GLY HA3 1 1
12 24573 1 1 91 GLY N N -0.633 9.802 12.506 1.00 . A A . 114 GLY N 1 1
12 24574 1 1 91 GLY O O 0.543 11.336 10.572 1.00 . A A . 114 GLY O 1 1
12 24575 1 1 92 SER C C 2.359 13.531 10.151 1.00 . A A . 115 SER C 1 1
12 24576 1 1 92 SER CA C 0.972 14.019 10.571 1.00 . A A . 115 SER CA 1 1
12 24577 1 1 92 SER CB C 1.065 15.483 10.998 1.00 . A A . 115 SER CB 1 1
12 24578 1 1 92 SER H H 0.291 13.650 12.577 1.00 . A A . 115 SER H 1 1
12 24579 1 1 92 SER HA H 0.286 13.926 9.742 1.00 . A A . 115 SER HA 1 1
12 24580 1 1 92 SER HB2 H 1.711 15.566 11.857 1.00 . A A . 115 SER HB2 1 1
12 24581 1 1 92 SER HB3 H 1.473 16.069 10.186 1.00 . A A . 115 SER HB3 1 1
12 24582 1 1 92 SER HG H -0.775 15.924 10.553 1.00 . A A . 115 SER HG 1 1
12 24583 1 1 92 SER N N 0.483 13.210 11.724 1.00 . A A . 115 SER N 1 1
12 24584 1 1 92 SER O O 2.668 13.434 8.981 1.00 . A A . 115 SER O 1 1
12 24585 1 1 92 SER OG O -0.230 15.956 11.341 1.00 . A A . 115 SER OG 1 1
12 24586 1 1 93 LEU C C 4.545 11.288 10.373 1.00 . A A . 116 LEU C 1 1
12 24587 1 1 93 LEU CA C 4.578 12.767 10.760 1.00 . A A . 116 LEU CA 1 1
12 24588 1 1 93 LEU CB C 5.491 12.960 11.978 1.00 . A A . 116 LEU CB 1 1
12 24589 1 1 93 LEU CD1 C 7.471 13.008 10.419 1.00 . A A . 116 LEU CD1 1 1
12 24590 1 1 93 LEU CD2 C 7.802 12.697 12.886 1.00 . A A . 116 LEU CD2 1 1
12 24591 1 1 93 LEU CG C 6.888 12.385 11.697 1.00 . A A . 116 LEU CG 1 1
12 24592 1 1 93 LEU H H 2.936 13.328 12.041 1.00 . A A . 116 LEU H 1 1
12 24593 1 1 93 LEU HA H 4.952 13.348 9.933 1.00 . A A . 116 LEU HA 1 1
12 24594 1 1 93 LEU HB2 H 5.577 14.015 12.197 1.00 . A A . 116 LEU HB2 1 1
12 24595 1 1 93 LEU HB3 H 5.063 12.452 12.830 1.00 . A A . 116 LEU HB3 1 1
12 24596 1 1 93 LEU HD11 H 7.187 14.049 10.357 1.00 . A A . 116 LEU HD11 1 1
12 24597 1 1 93 LEU HD12 H 7.088 12.481 9.558 1.00 . A A . 116 LEU HD12 1 1
12 24598 1 1 93 LEU HD13 H 8.549 12.930 10.433 1.00 . A A . 116 LEU HD13 1 1
12 24599 1 1 93 LEU HD21 H 8.013 13.755 12.909 1.00 . A A . 116 LEU HD21 1 1
12 24600 1 1 93 LEU HD22 H 8.725 12.147 12.782 1.00 . A A . 116 LEU HD22 1 1
12 24601 1 1 93 LEU HD23 H 7.311 12.407 13.803 1.00 . A A . 116 LEU HD23 1 1
12 24602 1 1 93 LEU HG H 6.819 11.313 11.573 1.00 . A A . 116 LEU HG 1 1
12 24603 1 1 93 LEU N N 3.203 13.235 11.102 1.00 . A A . 116 LEU N 1 1
12 24604 1 1 93 LEU O O 4.073 10.453 11.118 1.00 . A A . 116 LEU O 1 1
12 24605 1 1 94 ASN C C 5.863 9.407 7.471 1.00 . A A . 117 ASN C 1 1
12 24606 1 1 94 ASN CA C 5.077 9.533 8.779 1.00 . A A . 117 ASN CA 1 1
12 24607 1 1 94 ASN CB C 3.643 9.046 8.553 1.00 . A A . 117 ASN CB 1 1
12 24608 1 1 94 ASN CG C 3.630 7.518 8.489 1.00 . A A . 117 ASN CG 1 1
12 24609 1 1 94 ASN H H 5.448 11.653 8.642 1.00 . A A . 117 ASN H 1 1
12 24610 1 1 94 ASN HA H 5.547 8.928 9.542 1.00 . A A . 117 ASN HA 1 1
12 24611 1 1 94 ASN HB2 H 3.018 9.380 9.367 1.00 . A A . 117 ASN HB2 1 1
12 24612 1 1 94 ASN HB3 H 3.267 9.446 7.623 1.00 . A A . 117 ASN HB3 1 1
12 24613 1 1 94 ASN HD21 H 2.149 7.442 7.171 1.00 . A A . 117 ASN HD21 1 1
12 24614 1 1 94 ASN HD22 H 2.764 5.937 7.662 1.00 . A A . 117 ASN HD22 1 1
12 24615 1 1 94 ASN N N 5.062 10.960 9.218 1.00 . A A . 117 ASN N 1 1
12 24616 1 1 94 ASN ND2 N 2.776 6.916 7.710 1.00 . A A . 117 ASN ND2 1 1
12 24617 1 1 94 ASN O O 6.121 10.381 6.793 1.00 . A A . 117 ASN O 1 1
12 24618 1 1 94 ASN OD1 O 4.406 6.866 9.160 1.00 . A A . 117 ASN OD1 1 1
12 24619 1 1 95 GLY C C 6.049 7.630 4.716 1.00 . A A . 118 GLY C 1 1
12 24620 1 1 95 GLY CA C 7.013 8.011 5.842 1.00 . A A . 118 GLY CA 1 1
12 24621 1 1 95 GLY H H 6.021 7.439 7.672 1.00 . A A . 118 GLY H 1 1
12 24622 1 1 95 GLY HA2 H 7.536 8.922 5.580 1.00 . A A . 118 GLY HA2 1 1
12 24623 1 1 95 GLY HA3 H 7.728 7.215 5.980 1.00 . A A . 118 GLY HA3 1 1
12 24624 1 1 95 GLY N N 6.244 8.211 7.110 1.00 . A A . 118 GLY N 1 1
12 24625 1 1 95 GLY O O 6.431 7.516 3.569 1.00 . A A . 118 GLY O 1 1
12 24626 1 1 96 THR C C 3.591 8.213 3.026 1.00 . A A . 119 THR C 1 1
12 24627 1 1 96 THR CA C 3.809 7.044 3.991 1.00 . A A . 119 THR CA 1 1
12 24628 1 1 96 THR CB C 2.487 6.678 4.668 1.00 . A A . 119 THR CB 1 1
12 24629 1 1 96 THR CG2 C 1.497 6.162 3.624 1.00 . A A . 119 THR CG2 1 1
12 24630 1 1 96 THR H H 4.516 7.519 5.971 1.00 . A A . 119 THR H 1 1
12 24631 1 1 96 THR HA H 4.180 6.192 3.441 1.00 . A A . 119 THR HA 1 1
12 24632 1 1 96 THR HB H 2.074 7.552 5.148 1.00 . A A . 119 THR HB 1 1
12 24633 1 1 96 THR HG1 H 1.936 5.588 6.182 1.00 . A A . 119 THR HG1 1 1
12 24634 1 1 96 THR HG21 H 1.242 6.960 2.945 1.00 . A A . 119 THR HG21 1 1
12 24635 1 1 96 THR HG22 H 0.604 5.812 4.121 1.00 . A A . 119 THR HG22 1 1
12 24636 1 1 96 THR HG23 H 1.946 5.349 3.074 1.00 . A A . 119 THR HG23 1 1
12 24637 1 1 96 THR N N 4.801 7.426 5.037 1.00 . A A . 119 THR N 1 1
12 24638 1 1 96 THR O O 3.360 9.332 3.435 1.00 . A A . 119 THR O 1 1
12 24639 1 1 96 THR OG1 O 2.723 5.669 5.640 1.00 . A A . 119 THR OG1 1 1
12 24640 1 1 97 TYR C C 2.731 8.510 -0.481 1.00 . A A . 120 TYR C 1 1
12 24641 1 1 97 TYR CA C 3.459 9.060 0.748 1.00 . A A . 120 TYR CA 1 1
12 24642 1 1 97 TYR CB C 4.817 9.616 0.316 1.00 . A A . 120 TYR CB 1 1
12 24643 1 1 97 TYR CD1 C 5.107 10.997 2.411 1.00 . A A . 120 TYR CD1 1 1
12 24644 1 1 97 TYR CD2 C 6.854 9.432 1.800 1.00 . A A . 120 TYR CD2 1 1
12 24645 1 1 97 TYR CE1 C 5.840 11.377 3.539 1.00 . A A . 120 TYR CE1 1 1
12 24646 1 1 97 TYR CE2 C 7.587 9.813 2.929 1.00 . A A . 120 TYR CE2 1 1
12 24647 1 1 97 TYR CG C 5.611 10.025 1.538 1.00 . A A . 120 TYR CG 1 1
12 24648 1 1 97 TYR CZ C 7.081 10.786 3.798 1.00 . A A . 120 TYR CZ 1 1
12 24649 1 1 97 TYR H H 3.850 7.050 1.435 1.00 . A A . 120 TYR H 1 1
12 24650 1 1 97 TYR HA H 2.866 9.849 1.185 1.00 . A A . 120 TYR HA 1 1
12 24651 1 1 97 TYR HB2 H 5.355 8.857 -0.233 1.00 . A A . 120 TYR HB2 1 1
12 24652 1 1 97 TYR HB3 H 4.666 10.477 -0.318 1.00 . A A . 120 TYR HB3 1 1
12 24653 1 1 97 TYR HD1 H 4.152 11.452 2.215 1.00 . A A . 120 TYR HD1 1 1
12 24654 1 1 97 TYR HD2 H 7.248 8.682 1.130 1.00 . A A . 120 TYR HD2 1 1
12 24655 1 1 97 TYR HE1 H 5.449 12.127 4.209 1.00 . A A . 120 TYR HE1 1 1
12 24656 1 1 97 TYR HE2 H 8.544 9.355 3.131 1.00 . A A . 120 TYR HE2 1 1
12 24657 1 1 97 TYR HH H 8.583 11.639 4.609 1.00 . A A . 120 TYR HH 1 1
12 24658 1 1 97 TYR N N 3.663 7.961 1.744 1.00 . A A . 120 TYR N 1 1
12 24659 1 1 97 TYR O O 2.842 7.346 -0.809 1.00 . A A . 120 TYR O 1 1
12 24660 1 1 97 TYR OH O 7.805 11.163 4.909 1.00 . A A . 120 TYR OH 1 1
12 24661 1 1 98 VAL C C 1.554 9.850 -3.552 1.00 . A A . 121 VAL C 1 1
12 24662 1 1 98 VAL CA C 1.249 8.897 -2.391 1.00 . A A . 121 VAL CA 1 1
12 24663 1 1 98 VAL CB C -0.259 8.874 -2.104 1.00 . A A . 121 VAL CB 1 1
12 24664 1 1 98 VAL CG1 C -0.806 10.302 -1.983 1.00 . A A . 121 VAL CG1 1 1
12 24665 1 1 98 VAL CG2 C -0.969 8.151 -3.250 1.00 . A A . 121 VAL CG2 1 1
12 24666 1 1 98 VAL H H 1.927 10.282 -0.879 1.00 . A A . 121 VAL H 1 1
12 24667 1 1 98 VAL HA H 1.570 7.902 -2.670 1.00 . A A . 121 VAL HA 1 1
12 24668 1 1 98 VAL HB H -0.437 8.344 -1.180 1.00 . A A . 121 VAL HB 1 1
12 24669 1 1 98 VAL HG11 H -0.917 10.733 -2.967 1.00 . A A . 121 VAL HG11 1 1
12 24670 1 1 98 VAL HG12 H -0.120 10.902 -1.402 1.00 . A A . 121 VAL HG12 1 1
12 24671 1 1 98 VAL HG13 H -1.771 10.278 -1.488 1.00 . A A . 121 VAL HG13 1 1
12 24672 1 1 98 VAL HG21 H -0.614 7.132 -3.306 1.00 . A A . 121 VAL HG21 1 1
12 24673 1 1 98 VAL HG22 H -0.757 8.657 -4.180 1.00 . A A . 121 VAL HG22 1 1
12 24674 1 1 98 VAL HG23 H -2.034 8.153 -3.074 1.00 . A A . 121 VAL HG23 1 1
12 24675 1 1 98 VAL N N 1.991 9.347 -1.167 1.00 . A A . 121 VAL N 1 1
12 24676 1 1 98 VAL O O 1.625 11.050 -3.381 1.00 . A A . 121 VAL O 1 1
12 24677 1 1 99 ASN C C 3.341 10.964 -5.662 1.00 . A A . 122 ASN C 1 1
12 24678 1 1 99 ASN CA C 2.060 10.163 -5.919 1.00 . A A . 122 ASN CA 1 1
12 24679 1 1 99 ASN CB C 0.887 11.107 -6.206 1.00 . A A . 122 ASN CB 1 1
12 24680 1 1 99 ASN CG C -0.391 10.280 -6.359 1.00 . A A . 122 ASN CG 1 1
12 24681 1 1 99 ASN H H 1.693 8.339 -4.832 1.00 . A A . 122 ASN H 1 1
12 24682 1 1 99 ASN HA H 2.215 9.523 -6.776 1.00 . A A . 122 ASN HA 1 1
12 24683 1 1 99 ASN HB2 H 0.773 11.807 -5.396 1.00 . A A . 122 ASN HB2 1 1
12 24684 1 1 99 ASN HB3 H 1.076 11.646 -7.122 1.00 . A A . 122 ASN HB3 1 1
12 24685 1 1 99 ASN HD21 H -1.360 11.230 -4.909 1.00 . A A . 122 ASN HD21 1 1
12 24686 1 1 99 ASN HD22 H -2.233 9.992 -5.676 1.00 . A A . 122 ASN HD22 1 1
12 24687 1 1 99 ASN N N 1.747 9.312 -4.731 1.00 . A A . 122 ASN N 1 1
12 24688 1 1 99 ASN ND2 N -1.412 10.522 -5.584 1.00 . A A . 122 ASN ND2 1 1
12 24689 1 1 99 ASN O O 3.463 12.109 -6.050 1.00 . A A . 122 ASN O 1 1
12 24690 1 1 99 ASN OD1 O -0.459 9.397 -7.191 1.00 . A A . 122 ASN OD1 1 1
12 24691 1 1 100 ARG C C 5.305 12.444 -4.138 1.00 . A A . 123 ARG C 1 1
12 24692 1 1 100 ARG CA C 5.587 11.061 -4.734 1.00 . A A . 123 ARG CA 1 1
12 24693 1 1 100 ARG CB C 6.384 11.206 -6.037 1.00 . A A . 123 ARG CB 1 1
12 24694 1 1 100 ARG CD C 7.582 9.943 -7.845 1.00 . A A . 123 ARG CD 1 1
12 24695 1 1 100 ARG CG C 6.832 9.820 -6.515 1.00 . A A . 123 ARG CG 1 1
12 24696 1 1 100 ARG CZ C 7.057 10.561 -10.132 1.00 . A A . 123 ARG CZ 1 1
12 24697 1 1 100 ARG H H 4.179 9.430 -4.723 1.00 . A A . 123 ARG H 1 1
12 24698 1 1 100 ARG HA H 6.163 10.481 -4.028 1.00 . A A . 123 ARG HA 1 1
12 24699 1 1 100 ARG HB2 H 5.761 11.667 -6.791 1.00 . A A . 123 ARG HB2 1 1
12 24700 1 1 100 ARG HB3 H 7.253 11.823 -5.861 1.00 . A A . 123 ARG HB3 1 1
12 24701 1 1 100 ARG HD2 H 8.360 10.687 -7.754 1.00 . A A . 123 ARG HD2 1 1
12 24702 1 1 100 ARG HD3 H 8.024 8.990 -8.098 1.00 . A A . 123 ARG HD3 1 1
12 24703 1 1 100 ARG HE H 5.677 10.453 -8.710 1.00 . A A . 123 ARG HE 1 1
12 24704 1 1 100 ARG HG2 H 7.482 9.379 -5.774 1.00 . A A . 123 ARG HG2 1 1
12 24705 1 1 100 ARG HG3 H 5.965 9.191 -6.651 1.00 . A A . 123 ARG HG3 1 1
12 24706 1 1 100 ARG HH11 H 8.969 10.138 -9.703 1.00 . A A . 123 ARG HH11 1 1
12 24707 1 1 100 ARG HH12 H 8.650 10.580 -11.346 1.00 . A A . 123 ARG HH12 1 1
12 24708 1 1 100 ARG HH21 H 5.248 11.027 -10.848 1.00 . A A . 123 ARG HH21 1 1
12 24709 1 1 100 ARG HH22 H 6.546 11.083 -11.995 1.00 . A A . 123 ARG HH22 1 1
12 24710 1 1 100 ARG N N 4.302 10.357 -5.017 1.00 . A A . 123 ARG N 1 1
12 24711 1 1 100 ARG NE N 6.629 10.348 -8.916 1.00 . A A . 123 ARG NE 1 1
12 24712 1 1 100 ARG NH1 N 8.325 10.414 -10.415 1.00 . A A . 123 ARG NH1 1 1
12 24713 1 1 100 ARG NH2 N 6.219 10.918 -11.064 1.00 . A A . 123 ARG NH2 1 1
12 24714 1 1 100 ARG O O 6.013 13.396 -4.399 1.00 . A A . 123 ARG O 1 1
12 24715 1 1 101 GLU C C 3.385 13.634 -1.295 1.00 . A A . 124 GLU C 1 1
12 24716 1 1 101 GLU CA C 3.948 13.882 -2.712 1.00 . A A . 124 GLU CA 1 1
12 24717 1 1 101 GLU CB C 2.934 14.636 -3.621 1.00 . A A . 124 GLU CB 1 1
12 24718 1 1 101 GLU CD C 0.818 13.802 -2.565 1.00 . A A . 124 GLU CD 1 1
12 24719 1 1 101 GLU CG C 1.652 15.046 -2.869 1.00 . A A . 124 GLU CG 1 1
12 24720 1 1 101 GLU H H 3.718 11.787 -3.132 1.00 . A A . 124 GLU H 1 1
12 24721 1 1 101 GLU HA H 4.864 14.456 -2.635 1.00 . A A . 124 GLU HA 1 1
12 24722 1 1 101 GLU HB2 H 3.401 15.530 -4.014 1.00 . A A . 124 GLU HB2 1 1
12 24723 1 1 101 GLU HB3 H 2.664 13.996 -4.447 1.00 . A A . 124 GLU HB3 1 1
12 24724 1 1 101 GLU HG2 H 1.908 15.545 -1.949 1.00 . A A . 124 GLU HG2 1 1
12 24725 1 1 101 GLU HG3 H 1.078 15.715 -3.485 1.00 . A A . 124 GLU HG3 1 1
12 24726 1 1 101 GLU N N 4.278 12.564 -3.332 1.00 . A A . 124 GLU N 1 1
12 24727 1 1 101 GLU O O 2.745 12.631 -1.047 1.00 . A A . 124 GLU O 1 1
12 24728 1 1 101 GLU OE1 O 0.411 13.141 -3.503 1.00 . A A . 124 GLU OE1 1 1
12 24729 1 1 101 GLU OE2 O 0.600 13.533 -1.397 1.00 . A A . 124 GLU OE2 1 1
12 24730 1 1 102 PRO C C 1.581 14.357 1.090 1.00 . A A . 125 PRO C 1 1
12 24731 1 1 102 PRO CA C 3.118 14.410 1.027 1.00 . A A . 125 PRO CA 1 1
12 24732 1 1 102 PRO CB C 3.657 15.671 1.737 1.00 . A A . 125 PRO CB 1 1
12 24733 1 1 102 PRO CD C 4.371 15.796 -0.565 1.00 . A A . 125 PRO CD 1 1
12 24734 1 1 102 PRO CG C 3.965 16.640 0.638 1.00 . A A . 125 PRO CG 1 1
12 24735 1 1 102 PRO HA H 3.534 13.533 1.487 1.00 . A A . 125 PRO HA 1 1
12 24736 1 1 102 PRO HB2 H 2.911 16.084 2.408 1.00 . A A . 125 PRO HB2 1 1
12 24737 1 1 102 PRO HB3 H 4.559 15.438 2.285 1.00 . A A . 125 PRO HB3 1 1
12 24738 1 1 102 PRO HD2 H 4.079 16.285 -1.485 1.00 . A A . 125 PRO HD2 1 1
12 24739 1 1 102 PRO HD3 H 5.431 15.599 -0.555 1.00 . A A . 125 PRO HD3 1 1
12 24740 1 1 102 PRO HG2 H 3.085 17.229 0.401 1.00 . A A . 125 PRO HG2 1 1
12 24741 1 1 102 PRO HG3 H 4.782 17.288 0.919 1.00 . A A . 125 PRO HG3 1 1
12 24742 1 1 102 PRO N N 3.619 14.543 -0.375 1.00 . A A . 125 PRO N 1 1
12 24743 1 1 102 PRO O O 0.896 15.070 0.385 1.00 . A A . 125 PRO O 1 1
12 24744 1 1 103 VAL C C -0.797 13.061 3.514 1.00 . A A . 126 VAL C 1 1
12 24745 1 1 103 VAL CA C -0.445 13.412 2.065 1.00 . A A . 126 VAL CA 1 1
12 24746 1 1 103 VAL CB C -0.974 12.321 1.123 1.00 . A A . 126 VAL CB 1 1
12 24747 1 1 103 VAL CG1 C -0.097 11.075 1.242 1.00 . A A . 126 VAL CG1 1 1
12 24748 1 1 103 VAL CG2 C -2.420 11.961 1.488 1.00 . A A . 126 VAL CG2 1 1
12 24749 1 1 103 VAL H H 1.619 12.957 2.498 1.00 . A A . 126 VAL H 1 1
12 24750 1 1 103 VAL HA H -0.901 14.360 1.808 1.00 . A A . 126 VAL HA 1 1
12 24751 1 1 103 VAL HB H -0.944 12.682 0.107 1.00 . A A . 126 VAL HB 1 1
12 24752 1 1 103 VAL HG11 H 0.094 10.866 2.285 1.00 . A A . 126 VAL HG11 1 1
12 24753 1 1 103 VAL HG12 H 0.839 11.244 0.732 1.00 . A A . 126 VAL HG12 1 1
12 24754 1 1 103 VAL HG13 H -0.603 10.232 0.793 1.00 . A A . 126 VAL HG13 1 1
12 24755 1 1 103 VAL HG21 H -2.989 12.866 1.645 1.00 . A A . 126 VAL HG21 1 1
12 24756 1 1 103 VAL HG22 H -2.428 11.367 2.390 1.00 . A A . 126 VAL HG22 1 1
12 24757 1 1 103 VAL HG23 H -2.857 11.395 0.683 1.00 . A A . 126 VAL HG23 1 1
12 24758 1 1 103 VAL N N 1.042 13.518 1.937 1.00 . A A . 126 VAL N 1 1
12 24759 1 1 103 VAL O O 0.025 12.574 4.261 1.00 . A A . 126 VAL O 1 1
12 24760 1 1 104 ASP C C -3.691 12.053 5.219 1.00 . A A . 127 ASP C 1 1
12 24761 1 1 104 ASP CA C -2.469 12.970 5.295 1.00 . A A . 127 ASP CA 1 1
12 24762 1 1 104 ASP CB C -2.839 14.263 6.021 1.00 . A A . 127 ASP CB 1 1
12 24763 1 1 104 ASP CG C -3.194 13.948 7.475 1.00 . A A . 127 ASP CG 1 1
12 24764 1 1 104 ASP H H -2.666 13.677 3.270 1.00 . A A . 127 ASP H 1 1
12 24765 1 1 104 ASP HA H -1.679 12.466 5.835 1.00 . A A . 127 ASP HA 1 1
12 24766 1 1 104 ASP HB2 H -1.998 14.940 5.994 1.00 . A A . 127 ASP HB2 1 1
12 24767 1 1 104 ASP HB3 H -3.687 14.720 5.535 1.00 . A A . 127 ASP HB3 1 1
12 24768 1 1 104 ASP N N -2.025 13.294 3.904 1.00 . A A . 127 ASP N 1 1
12 24769 1 1 104 ASP O O -4.786 12.429 5.586 1.00 . A A . 127 ASP O 1 1
12 24770 1 1 104 ASP OD1 O -3.280 12.775 7.802 1.00 . A A . 127 ASP OD1 1 1
12 24771 1 1 104 ASP OD2 O -3.371 14.883 8.238 1.00 . A A . 127 ASP OD2 1 1
12 24772 1 1 105 SER C C -5.364 10.089 3.293 1.00 . A A . 128 SER C 1 1
12 24773 1 1 105 SER CA C -4.613 9.859 4.608 1.00 . A A . 128 SER CA 1 1
12 24774 1 1 105 SER CB C -5.582 9.988 5.791 1.00 . A A . 128 SER CB 1 1
12 24775 1 1 105 SER H H -2.592 10.600 4.447 1.00 . A A . 128 SER H 1 1
12 24776 1 1 105 SER HA H -4.193 8.862 4.600 1.00 . A A . 128 SER HA 1 1
12 24777 1 1 105 SER HB2 H -6.036 9.034 5.998 1.00 . A A . 128 SER HB2 1 1
12 24778 1 1 105 SER HB3 H -5.038 10.321 6.666 1.00 . A A . 128 SER HB3 1 1
12 24779 1 1 105 SER HG H -6.203 11.639 4.967 1.00 . A A . 128 SER HG 1 1
12 24780 1 1 105 SER N N -3.493 10.852 4.735 1.00 . A A . 128 SER N 1 1
12 24781 1 1 105 SER O O -5.959 11.128 3.082 1.00 . A A . 128 SER O 1 1
12 24782 1 1 105 SER OG O -6.602 10.925 5.470 1.00 . A A . 128 SER OG 1 1
12 24783 1 1 106 ALA C C -6.541 7.917 0.591 1.00 . A A . 129 ALA C 1 1
12 24784 1 1 106 ALA CA C -6.063 9.284 1.097 1.00 . A A . 129 ALA CA 1 1
12 24785 1 1 106 ALA CB C -5.130 9.920 0.064 1.00 . A A . 129 ALA CB 1 1
12 24786 1 1 106 ALA H H -4.860 8.289 2.604 1.00 . A A . 129 ALA H 1 1
12 24787 1 1 106 ALA HA H -6.918 9.926 1.235 1.00 . A A . 129 ALA HA 1 1
12 24788 1 1 106 ALA HB1 H -5.516 9.746 -0.931 1.00 . A A . 129 ALA HB1 1 1
12 24789 1 1 106 ALA HB2 H -4.145 9.488 0.150 1.00 . A A . 129 ALA HB2 1 1
12 24790 1 1 106 ALA HB3 H -5.076 10.983 0.241 1.00 . A A . 129 ALA HB3 1 1
12 24791 1 1 106 ALA N N -5.346 9.123 2.406 1.00 . A A . 129 ALA N 1 1
12 24792 1 1 106 ALA O O -6.069 6.882 1.015 1.00 . A A . 129 ALA O 1 1
12 24793 1 1 107 VAL C C -7.083 6.056 -1.907 1.00 . A A . 130 VAL C 1 1
12 24794 1 1 107 VAL CA C -8.028 6.630 -0.846 1.00 . A A . 130 VAL CA 1 1
12 24795 1 1 107 VAL CB C -9.405 6.887 -1.464 1.00 . A A . 130 VAL CB 1 1
12 24796 1 1 107 VAL CG1 C -9.897 5.628 -2.184 1.00 . A A . 130 VAL CG1 1 1
12 24797 1 1 107 VAL CG2 C -10.389 7.257 -0.353 1.00 . A A . 130 VAL CG2 1 1
12 24798 1 1 107 VAL H H -7.859 8.767 -0.624 1.00 . A A . 130 VAL H 1 1
12 24799 1 1 107 VAL HA H -8.129 5.919 -0.038 1.00 . A A . 130 VAL HA 1 1
12 24800 1 1 107 VAL HB H -9.335 7.702 -2.171 1.00 . A A . 130 VAL HB 1 1
12 24801 1 1 107 VAL HG11 H -10.957 5.711 -2.374 1.00 . A A . 130 VAL HG11 1 1
12 24802 1 1 107 VAL HG12 H -9.708 4.763 -1.565 1.00 . A A . 130 VAL HG12 1 1
12 24803 1 1 107 VAL HG13 H -9.370 5.522 -3.121 1.00 . A A . 130 VAL HG13 1 1
12 24804 1 1 107 VAL HG21 H -10.031 8.133 0.169 1.00 . A A . 130 VAL HG21 1 1
12 24805 1 1 107 VAL HG22 H -10.471 6.434 0.342 1.00 . A A . 130 VAL HG22 1 1
12 24806 1 1 107 VAL HG23 H -11.358 7.465 -0.782 1.00 . A A . 130 VAL HG23 1 1
12 24807 1 1 107 VAL N N -7.491 7.916 -0.307 1.00 . A A . 130 VAL N 1 1
12 24808 1 1 107 VAL O O -6.632 6.748 -2.797 1.00 . A A . 130 VAL O 1 1
12 24809 1 1 108 LEU C C -6.642 3.905 -4.120 1.00 . A A . 131 LEU C 1 1
12 24810 1 1 108 LEU CA C -5.882 4.145 -2.814 1.00 . A A . 131 LEU CA 1 1
12 24811 1 1 108 LEU CB C -5.399 2.801 -2.266 1.00 . A A . 131 LEU CB 1 1
12 24812 1 1 108 LEU CD1 C -4.240 1.642 -0.388 1.00 . A A . 131 LEU CD1 1 1
12 24813 1 1 108 LEU CD2 C -3.339 3.824 -1.238 1.00 . A A . 131 LEU CD2 1 1
12 24814 1 1 108 LEU CG C -4.616 3.010 -0.964 1.00 . A A . 131 LEU CG 1 1
12 24815 1 1 108 LEU H H -7.172 4.250 -1.091 1.00 . A A . 131 LEU H 1 1
12 24816 1 1 108 LEU HA H -5.037 4.786 -3.005 1.00 . A A . 131 LEU HA 1 1
12 24817 1 1 108 LEU HB2 H -6.254 2.169 -2.071 1.00 . A A . 131 LEU HB2 1 1
12 24818 1 1 108 LEU HB3 H -4.761 2.324 -2.994 1.00 . A A . 131 LEU HB3 1 1
12 24819 1 1 108 LEU HD11 H -3.490 1.182 -1.015 1.00 . A A . 131 LEU HD11 1 1
12 24820 1 1 108 LEU HD12 H -5.116 1.011 -0.353 1.00 . A A . 131 LEU HD12 1 1
12 24821 1 1 108 LEU HD13 H -3.846 1.768 0.609 1.00 . A A . 131 LEU HD13 1 1
12 24822 1 1 108 LEU HD21 H -2.926 3.544 -2.197 1.00 . A A . 131 LEU HD21 1 1
12 24823 1 1 108 LEU HD22 H -2.609 3.628 -0.464 1.00 . A A . 131 LEU HD22 1 1
12 24824 1 1 108 LEU HD23 H -3.577 4.876 -1.239 1.00 . A A . 131 LEU HD23 1 1
12 24825 1 1 108 LEU HG H -5.239 3.537 -0.254 1.00 . A A . 131 LEU HG 1 1
12 24826 1 1 108 LEU N N -6.789 4.787 -1.817 1.00 . A A . 131 LEU N 1 1
12 24827 1 1 108 LEU O O -7.829 3.652 -4.123 1.00 . A A . 131 LEU O 1 1
12 24828 1 1 109 ALA C C -5.674 2.972 -7.471 1.00 . A A . 132 ALA C 1 1
12 24829 1 1 109 ALA CA C -6.628 3.742 -6.551 1.00 . A A . 132 ALA CA 1 1
12 24830 1 1 109 ALA CB C -6.992 5.086 -7.186 1.00 . A A . 132 ALA CB 1 1
12 24831 1 1 109 ALA H H -5.001 4.175 -5.203 1.00 . A A . 132 ALA H 1 1
12 24832 1 1 109 ALA HA H -7.530 3.159 -6.408 1.00 . A A . 132 ALA HA 1 1
12 24833 1 1 109 ALA HB1 H -6.100 5.556 -7.573 1.00 . A A . 132 ALA HB1 1 1
12 24834 1 1 109 ALA HB2 H -7.440 5.725 -6.440 1.00 . A A . 132 ALA HB2 1 1
12 24835 1 1 109 ALA HB3 H -7.694 4.926 -7.992 1.00 . A A . 132 ALA HB3 1 1
12 24836 1 1 109 ALA N N -5.960 3.974 -5.234 1.00 . A A . 132 ALA N 1 1
12 24837 1 1 109 ALA O O -4.470 3.101 -7.386 1.00 . A A . 132 ALA O 1 1
12 24838 1 1 110 ASN C C -4.292 2.226 -9.927 1.00 . A A . 133 ASN C 1 1
12 24839 1 1 110 ASN CA C -5.355 1.351 -9.252 1.00 . A A . 133 ASN CA 1 1
12 24840 1 1 110 ASN CB C -6.243 0.701 -10.316 1.00 . A A . 133 ASN CB 1 1
12 24841 1 1 110 ASN CG C -6.939 1.785 -11.142 1.00 . A A . 133 ASN CG 1 1
12 24842 1 1 110 ASN H H -7.185 2.065 -8.371 1.00 . A A . 133 ASN H 1 1
12 24843 1 1 110 ASN HA H -4.863 0.575 -8.684 1.00 . A A . 133 ASN HA 1 1
12 24844 1 1 110 ASN HB2 H -5.639 0.085 -10.965 1.00 . A A . 133 ASN HB2 1 1
12 24845 1 1 110 ASN HB3 H -6.990 0.089 -9.832 1.00 . A A . 133 ASN HB3 1 1
12 24846 1 1 110 ASN HD21 H -7.620 0.502 -12.497 1.00 . A A . 133 ASN HD21 1 1
12 24847 1 1 110 ASN HD22 H -8.036 2.127 -12.762 1.00 . A A . 133 ASN HD22 1 1
12 24848 1 1 110 ASN N N -6.211 2.160 -8.335 1.00 . A A . 133 ASN N 1 1
12 24849 1 1 110 ASN ND2 N -7.585 1.444 -12.223 1.00 . A A . 133 ASN ND2 1 1
12 24850 1 1 110 ASN O O -4.577 3.284 -10.452 1.00 . A A . 133 ASN O 1 1
12 24851 1 1 110 ASN OD1 O -6.896 2.950 -10.801 1.00 . A A . 133 ASN OD1 1 1
12 24852 1 1 111 GLY C C -1.379 3.547 -9.555 1.00 . A A . 134 GLY C 1 1
12 24853 1 1 111 GLY CA C -1.957 2.550 -10.559 1.00 . A A . 134 GLY CA 1 1
12 24854 1 1 111 GLY H H -2.867 0.913 -9.493 1.00 . A A . 134 GLY H 1 1
12 24855 1 1 111 GLY HA2 H -1.181 1.870 -10.880 1.00 . A A . 134 GLY HA2 1 1
12 24856 1 1 111 GLY HA3 H -2.338 3.087 -11.414 1.00 . A A . 134 GLY HA3 1 1
12 24857 1 1 111 GLY N N -3.062 1.773 -9.919 1.00 . A A . 134 GLY N 1 1
12 24858 1 1 111 GLY O O -0.638 4.441 -9.910 1.00 . A A . 134 GLY O 1 1
12 24859 1 1 112 ASP C C 0.155 3.826 -6.718 1.00 . A A . 135 ASP C 1 1
12 24860 1 1 112 ASP CA C -1.175 4.348 -7.270 1.00 . A A . 135 ASP CA 1 1
12 24861 1 1 112 ASP CB C -2.195 4.497 -6.132 1.00 . A A . 135 ASP CB 1 1
12 24862 1 1 112 ASP CG C -3.321 5.446 -6.560 1.00 . A A . 135 ASP CG 1 1
12 24863 1 1 112 ASP H H -2.306 2.666 -8.030 1.00 . A A . 135 ASP H 1 1
12 24864 1 1 112 ASP HA H -1.005 5.316 -7.722 1.00 . A A . 135 ASP HA 1 1
12 24865 1 1 112 ASP HB2 H -2.615 3.531 -5.902 1.00 . A A . 135 ASP HB2 1 1
12 24866 1 1 112 ASP HB3 H -1.706 4.895 -5.254 1.00 . A A . 135 ASP HB3 1 1
12 24867 1 1 112 ASP N N -1.709 3.403 -8.300 1.00 . A A . 135 ASP N 1 1
12 24868 1 1 112 ASP O O 0.395 2.637 -6.670 1.00 . A A . 135 ASP O 1 1
12 24869 1 1 112 ASP OD1 O -3.217 6.019 -7.631 1.00 . A A . 135 ASP OD1 1 1
12 24870 1 1 112 ASP OD2 O -4.270 5.581 -5.808 1.00 . A A . 135 ASP OD2 1 1
12 24871 1 1 113 GLU C C 2.407 4.626 -4.261 1.00 . A A . 136 GLU C 1 1
12 24872 1 1 113 GLU CA C 2.354 4.309 -5.754 1.00 . A A . 136 GLU CA 1 1
12 24873 1 1 113 GLU CB C 3.456 5.086 -6.473 1.00 . A A . 136 GLU CB 1 1
12 24874 1 1 113 GLU CD C 4.558 5.468 -8.681 1.00 . A A . 136 GLU CD 1 1
12 24875 1 1 113 GLU CG C 3.541 4.613 -7.923 1.00 . A A . 136 GLU CG 1 1
12 24876 1 1 113 GLU H H 0.795 5.672 -6.363 1.00 . A A . 136 GLU H 1 1
12 24877 1 1 113 GLU HA H 2.510 3.251 -5.901 1.00 . A A . 136 GLU HA 1 1
12 24878 1 1 113 GLU HB2 H 3.225 6.141 -6.449 1.00 . A A . 136 GLU HB2 1 1
12 24879 1 1 113 GLU HB3 H 4.401 4.912 -5.982 1.00 . A A . 136 GLU HB3 1 1
12 24880 1 1 113 GLU HG2 H 3.853 3.579 -7.945 1.00 . A A . 136 GLU HG2 1 1
12 24881 1 1 113 GLU HG3 H 2.574 4.708 -8.391 1.00 . A A . 136 GLU HG3 1 1
12 24882 1 1 113 GLU N N 1.022 4.719 -6.306 1.00 . A A . 136 GLU N 1 1
12 24883 1 1 113 GLU O O 1.976 5.675 -3.823 1.00 . A A . 136 GLU O 1 1
12 24884 1 1 113 GLU OE1 O 5.136 6.351 -8.067 1.00 . A A . 136 GLU OE1 1 1
12 24885 1 1 113 GLU OE2 O 4.743 5.225 -9.862 1.00 . A A . 136 GLU OE2 1 1
12 24886 1 1 114 VAL C C 4.457 3.685 -1.537 1.00 . A A . 137 VAL C 1 1
12 24887 1 1 114 VAL CA C 3.021 3.939 -1.996 1.00 . A A . 137 VAL CA 1 1
12 24888 1 1 114 VAL CB C 2.076 2.966 -1.283 1.00 . A A . 137 VAL CB 1 1
12 24889 1 1 114 VAL CG1 C 2.336 2.994 0.227 1.00 . A A . 137 VAL CG1 1 1
12 24890 1 1 114 VAL CG2 C 0.630 3.377 -1.557 1.00 . A A . 137 VAL CG2 1 1
12 24891 1 1 114 VAL H H 3.264 2.884 -3.860 1.00 . A A . 137 VAL H 1 1
12 24892 1 1 114 VAL HA H 2.741 4.955 -1.747 1.00 . A A . 137 VAL HA 1 1
12 24893 1 1 114 VAL HB H 2.246 1.966 -1.658 1.00 . A A . 137 VAL HB 1 1
12 24894 1 1 114 VAL HG11 H 3.256 2.470 0.442 1.00 . A A . 137 VAL HG11 1 1
12 24895 1 1 114 VAL HG12 H 1.519 2.513 0.743 1.00 . A A . 137 VAL HG12 1 1
12 24896 1 1 114 VAL HG13 H 2.420 4.017 0.558 1.00 . A A . 137 VAL HG13 1 1
12 24897 1 1 114 VAL HG21 H -0.034 2.578 -1.261 1.00 . A A . 137 VAL HG21 1 1
12 24898 1 1 114 VAL HG22 H 0.506 3.575 -2.611 1.00 . A A . 137 VAL HG22 1 1
12 24899 1 1 114 VAL HG23 H 0.396 4.267 -0.993 1.00 . A A . 137 VAL HG23 1 1
12 24900 1 1 114 VAL N N 2.930 3.720 -3.475 1.00 . A A . 137 VAL N 1 1
12 24901 1 1 114 VAL O O 5.071 2.708 -1.915 1.00 . A A . 137 VAL O 1 1
12 24902 1 1 115 GLN C C 6.362 4.375 1.323 1.00 . A A . 138 GLN C 1 1
12 24903 1 1 115 GLN CA C 6.385 4.372 -0.206 1.00 . A A . 138 GLN CA 1 1
12 24904 1 1 115 GLN CB C 7.263 5.526 -0.692 1.00 . A A . 138 GLN CB 1 1
12 24905 1 1 115 GLN CD C 9.619 6.353 -0.810 1.00 . A A . 138 GLN CD 1 1
12 24906 1 1 115 GLN CG C 8.688 5.318 -0.180 1.00 . A A . 138 GLN CG 1 1
12 24907 1 1 115 GLN H H 4.464 5.326 -0.423 1.00 . A A . 138 GLN H 1 1
12 24908 1 1 115 GLN HA H 6.798 3.435 -0.556 1.00 . A A . 138 GLN HA 1 1
12 24909 1 1 115 GLN HB2 H 7.265 5.550 -1.773 1.00 . A A . 138 GLN HB2 1 1
12 24910 1 1 115 GLN HB3 H 6.877 6.459 -0.309 1.00 . A A . 138 GLN HB3 1 1
12 24911 1 1 115 GLN HE21 H 11.036 6.107 0.557 1.00 . A A . 138 GLN HE21 1 1
12 24912 1 1 115 GLN HE22 H 11.381 7.250 -0.649 1.00 . A A . 138 GLN HE22 1 1
12 24913 1 1 115 GLN HG2 H 8.704 5.428 0.894 1.00 . A A . 138 GLN HG2 1 1
12 24914 1 1 115 GLN HG3 H 9.023 4.327 -0.446 1.00 . A A . 138 GLN HG3 1 1
12 24915 1 1 115 GLN N N 4.989 4.553 -0.716 1.00 . A A . 138 GLN N 1 1
12 24916 1 1 115 GLN NE2 N 10.774 6.591 -0.255 1.00 . A A . 138 GLN NE2 1 1
12 24917 1 1 115 GLN O O 5.999 5.354 1.941 1.00 . A A . 138 GLN O 1 1
12 24918 1 1 115 GLN OE1 O 9.292 6.952 -1.815 1.00 . A A . 138 GLN OE1 1 1
12 24919 1 1 116 ILE C C 8.103 2.646 3.904 1.00 . A A . 139 ILE C 1 1
12 24920 1 1 116 ILE CA C 6.762 3.209 3.432 1.00 . A A . 139 ILE CA 1 1
12 24921 1 1 116 ILE CB C 5.635 2.285 3.903 1.00 . A A . 139 ILE CB 1 1
12 24922 1 1 116 ILE CD1 C 3.165 1.893 3.783 1.00 . A A . 139 ILE CD1 1 1
12 24923 1 1 116 ILE CG1 C 4.284 2.910 3.545 1.00 . A A . 139 ILE CG1 1 1
12 24924 1 1 116 ILE CG2 C 5.732 2.091 5.418 1.00 . A A . 139 ILE CG2 1 1
12 24925 1 1 116 ILE H H 7.039 2.511 1.408 1.00 . A A . 139 ILE H 1 1
12 24926 1 1 116 ILE HA H 6.620 4.193 3.859 1.00 . A A . 139 ILE HA 1 1
12 24927 1 1 116 ILE HB H 5.731 1.326 3.412 1.00 . A A . 139 ILE HB 1 1
12 24928 1 1 116 ILE HD11 H 3.318 1.402 4.732 1.00 . A A . 139 ILE HD11 1 1
12 24929 1 1 116 ILE HD12 H 3.172 1.158 2.992 1.00 . A A . 139 ILE HD12 1 1
12 24930 1 1 116 ILE HD13 H 2.213 2.403 3.792 1.00 . A A . 139 ILE HD13 1 1
12 24931 1 1 116 ILE HG12 H 4.118 3.781 4.160 1.00 . A A . 139 ILE HG12 1 1
12 24932 1 1 116 ILE HG13 H 4.288 3.200 2.504 1.00 . A A . 139 ILE HG13 1 1
12 24933 1 1 116 ILE HG21 H 5.899 3.045 5.891 1.00 . A A . 139 ILE HG21 1 1
12 24934 1 1 116 ILE HG22 H 6.553 1.428 5.643 1.00 . A A . 139 ILE HG22 1 1
12 24935 1 1 116 ILE HG23 H 4.812 1.661 5.787 1.00 . A A . 139 ILE HG23 1 1
12 24936 1 1 116 ILE N N 6.750 3.286 1.935 1.00 . A A . 139 ILE N 1 1
12 24937 1 1 116 ILE O O 8.532 1.604 3.464 1.00 . A A . 139 ILE O 1 1
12 24938 1 1 117 GLY C C 11.078 2.684 4.178 1.00 . A A . 140 GLY C 1 1
12 24939 1 1 117 GLY CA C 10.058 2.781 5.316 1.00 . A A . 140 GLY CA 1 1
12 24940 1 1 117 GLY H H 8.393 4.145 5.173 1.00 . A A . 140 GLY H 1 1
12 24941 1 1 117 GLY HA2 H 10.439 3.436 6.087 1.00 . A A . 140 GLY HA2 1 1
12 24942 1 1 117 GLY HA3 H 9.903 1.798 5.732 1.00 . A A . 140 GLY HA3 1 1
12 24943 1 1 117 GLY N N 8.760 3.311 4.811 1.00 . A A . 140 GLY N 1 1
12 24944 1 1 117 GLY O O 11.761 1.690 4.044 1.00 . A A . 140 GLY O 1 1
12 24945 1 1 118 LYS C C 11.703 2.672 1.158 1.00 . A A . 141 LYS C 1 1
12 24946 1 1 118 LYS CA C 12.161 3.675 2.226 1.00 . A A . 141 LYS CA 1 1
12 24947 1 1 118 LYS CB C 13.550 3.254 2.743 1.00 . A A . 141 LYS CB 1 1
12 24948 1 1 118 LYS CD C 15.044 5.212 2.180 1.00 . A A . 141 LYS CD 1 1
12 24949 1 1 118 LYS CE C 16.119 5.187 3.273 1.00 . A A . 141 LYS CE 1 1
12 24950 1 1 118 LYS CG C 14.651 3.774 1.795 1.00 . A A . 141 LYS CG 1 1
12 24951 1 1 118 LYS H H 10.617 4.486 3.497 1.00 . A A . 141 LYS H 1 1
12 24952 1 1 118 LYS HA H 12.223 4.657 1.788 1.00 . A A . 141 LYS HA 1 1
12 24953 1 1 118 LYS HB2 H 13.698 3.655 3.731 1.00 . A A . 141 LYS HB2 1 1
12 24954 1 1 118 LYS HB3 H 13.611 2.172 2.789 1.00 . A A . 141 LYS HB3 1 1
12 24955 1 1 118 LYS HD2 H 15.432 5.724 1.311 1.00 . A A . 141 LYS HD2 1 1
12 24956 1 1 118 LYS HD3 H 14.176 5.739 2.548 1.00 . A A . 141 LYS HD3 1 1
12 24957 1 1 118 LYS HE2 H 15.723 4.720 4.162 1.00 . A A . 141 LYS HE2 1 1
12 24958 1 1 118 LYS HE3 H 16.974 4.626 2.923 1.00 . A A . 141 LYS HE3 1 1
12 24959 1 1 118 LYS HG2 H 15.518 3.126 1.866 1.00 . A A . 141 LYS HG2 1 1
12 24960 1 1 118 LYS HG3 H 14.290 3.761 0.775 1.00 . A A . 141 LYS HG3 1 1
12 24961 1 1 118 LYS HZ1 H 15.912 6.972 4.319 1.00 . A A . 141 LYS HZ1 1 1
12 24962 1 1 118 LYS HZ2 H 16.465 7.163 2.728 1.00 . A A . 141 LYS HZ2 1 1
12 24963 1 1 118 LYS HZ3 H 17.518 6.579 3.927 1.00 . A A . 141 LYS HZ3 1 1
12 24964 1 1 118 LYS N N 11.182 3.702 3.362 1.00 . A A . 141 LYS N 1 1
12 24965 1 1 118 LYS NZ N 16.536 6.580 3.586 1.00 . A A . 141 LYS NZ 1 1
12 24966 1 1 118 LYS O O 12.000 2.818 -0.010 1.00 . A A . 141 LYS O 1 1
12 24967 1 1 119 PHE C C 9.517 1.222 -0.354 1.00 . A A . 142 PHE C 1 1
12 24968 1 1 119 PHE CA C 10.544 0.627 0.608 1.00 . A A . 142 PHE CA 1 1
12 24969 1 1 119 PHE CB C 9.913 -0.505 1.419 1.00 . A A . 142 PHE CB 1 1
12 24970 1 1 119 PHE CD1 C 11.989 -1.838 1.757 1.00 . A A . 142 PHE CD1 1 1
12 24971 1 1 119 PHE CD2 C 10.873 -0.983 3.731 1.00 . A A . 142 PHE CD2 1 1
12 24972 1 1 119 PHE CE1 C 12.956 -2.428 2.562 1.00 . A A . 142 PHE CE1 1 1
12 24973 1 1 119 PHE CE2 C 11.843 -1.576 4.542 1.00 . A A . 142 PHE CE2 1 1
12 24974 1 1 119 PHE CG C 10.949 -1.118 2.328 1.00 . A A . 142 PHE CG 1 1
12 24975 1 1 119 PHE CZ C 12.886 -2.303 3.954 1.00 . A A . 142 PHE CZ 1 1
12 24976 1 1 119 PHE H H 10.796 1.556 2.506 1.00 . A A . 142 PHE H 1 1
12 24977 1 1 119 PHE HA H 11.379 0.245 0.049 1.00 . A A . 142 PHE HA 1 1
12 24978 1 1 119 PHE HB2 H 9.093 -0.138 1.996 1.00 . A A . 142 PHE HB2 1 1
12 24979 1 1 119 PHE HB3 H 9.556 -1.250 0.752 1.00 . A A . 142 PHE HB3 1 1
12 24980 1 1 119 PHE HD1 H 12.042 -1.948 0.686 1.00 . A A . 142 PHE HD1 1 1
12 24981 1 1 119 PHE HD2 H 10.065 -0.430 4.183 1.00 . A A . 142 PHE HD2 1 1
12 24982 1 1 119 PHE HE1 H 13.759 -2.982 2.113 1.00 . A A . 142 PHE HE1 1 1
12 24983 1 1 119 PHE HE2 H 11.784 -1.476 5.620 1.00 . A A . 142 PHE HE2 1 1
12 24984 1 1 119 PHE HZ H 13.642 -2.768 4.575 1.00 . A A . 142 PHE HZ 1 1
12 24985 1 1 119 PHE N N 11.008 1.655 1.561 1.00 . A A . 142 PHE N 1 1
12 24986 1 1 119 PHE O O 8.640 1.969 0.046 1.00 . A A . 142 PHE O 1 1
12 24987 1 1 120 ARG C C 7.682 0.333 -3.057 1.00 . A A . 143 ARG C 1 1
12 24988 1 1 120 ARG CA C 8.637 1.449 -2.626 1.00 . A A . 143 ARG CA 1 1
12 24989 1 1 120 ARG CB C 9.397 1.969 -3.848 1.00 . A A . 143 ARG CB 1 1
12 24990 1 1 120 ARG CD C 11.022 3.701 -4.637 1.00 . A A . 143 ARG CD 1 1
12 24991 1 1 120 ARG CG C 10.225 3.185 -3.437 1.00 . A A . 143 ARG CG 1 1
12 24992 1 1 120 ARG CZ C 12.393 5.641 -5.106 1.00 . A A . 143 ARG CZ 1 1
12 24993 1 1 120 ARG H H 10.332 0.308 -1.926 1.00 . A A . 143 ARG H 1 1
12 24994 1 1 120 ARG HA H 8.066 2.257 -2.191 1.00 . A A . 143 ARG HA 1 1
12 24995 1 1 120 ARG HB2 H 10.050 1.195 -4.228 1.00 . A A . 143 ARG HB2 1 1
12 24996 1 1 120 ARG HB3 H 8.693 2.259 -4.612 1.00 . A A . 143 ARG HB3 1 1
12 24997 1 1 120 ARG HD2 H 11.672 2.919 -5.003 1.00 . A A . 143 ARG HD2 1 1
12 24998 1 1 120 ARG HD3 H 10.341 4.001 -5.421 1.00 . A A . 143 ARG HD3 1 1
12 24999 1 1 120 ARG HE H 11.963 5.061 -3.258 1.00 . A A . 143 ARG HE 1 1
12 25000 1 1 120 ARG HG2 H 9.566 3.962 -3.083 1.00 . A A . 143 ARG HG2 1 1
12 25001 1 1 120 ARG HG3 H 10.909 2.905 -2.649 1.00 . A A . 143 ARG HG3 1 1
12 25002 1 1 120 ARG HH11 H 11.676 4.611 -6.665 1.00 . A A . 143 ARG HH11 1 1
12 25003 1 1 120 ARG HH12 H 12.654 5.984 -7.061 1.00 . A A . 143 ARG HH12 1 1
12 25004 1 1 120 ARG HH21 H 13.240 6.854 -3.756 1.00 . A A . 143 ARG HH21 1 1
12 25005 1 1 120 ARG HH22 H 13.539 7.254 -5.414 1.00 . A A . 143 ARG HH22 1 1
12 25006 1 1 120 ARG N N 9.615 0.903 -1.627 1.00 . A A . 143 ARG N 1 1
12 25007 1 1 120 ARG NE N 11.840 4.871 -4.212 1.00 . A A . 143 ARG NE 1 1
12 25008 1 1 120 ARG NH1 N 12.227 5.392 -6.376 1.00 . A A . 143 ARG NH1 1 1
12 25009 1 1 120 ARG NH2 N 13.114 6.662 -4.730 1.00 . A A . 143 ARG NH2 1 1
12 25010 1 1 120 ARG O O 8.102 -0.714 -3.517 1.00 . A A . 143 ARG O 1 1
12 25011 1 1 121 LEU C C 4.380 0.130 -4.271 1.00 . A A . 144 LEU C 1 1
12 25012 1 1 121 LEU CA C 5.392 -0.487 -3.312 1.00 . A A . 144 LEU CA 1 1
12 25013 1 1 121 LEU CB C 4.663 -0.996 -2.064 1.00 . A A . 144 LEU CB 1 1
12 25014 1 1 121 LEU CD1 C 6.115 -0.579 -0.038 1.00 . A A . 144 LEU CD1 1 1
12 25015 1 1 121 LEU CD2 C 5.034 -2.805 -0.335 1.00 . A A . 144 LEU CD2 1 1
12 25016 1 1 121 LEU CG C 5.678 -1.623 -1.072 1.00 . A A . 144 LEU CG 1 1
12 25017 1 1 121 LEU H H 6.092 1.406 -2.543 1.00 . A A . 144 LEU H 1 1
12 25018 1 1 121 LEU HA H 5.884 -1.317 -3.802 1.00 . A A . 144 LEU HA 1 1
12 25019 1 1 121 LEU HB2 H 4.145 -0.170 -1.593 1.00 . A A . 144 LEU HB2 1 1
12 25020 1 1 121 LEU HB3 H 3.941 -1.742 -2.362 1.00 . A A . 144 LEU HB3 1 1
12 25021 1 1 121 LEU HD11 H 6.805 -1.029 0.658 1.00 . A A . 144 LEU HD11 1 1
12 25022 1 1 121 LEU HD12 H 5.246 -0.222 0.497 1.00 . A A . 144 LEU HD12 1 1
12 25023 1 1 121 LEU HD13 H 6.594 0.248 -0.539 1.00 . A A . 144 LEU HD13 1 1
12 25024 1 1 121 LEU HD21 H 4.115 -2.482 0.130 1.00 . A A . 144 LEU HD21 1 1
12 25025 1 1 121 LEU HD22 H 5.713 -3.167 0.423 1.00 . A A . 144 LEU HD22 1 1
12 25026 1 1 121 LEU HD23 H 4.825 -3.596 -1.039 1.00 . A A . 144 LEU HD23 1 1
12 25027 1 1 121 LEU HG H 6.549 -1.972 -1.610 1.00 . A A . 144 LEU HG 1 1
12 25028 1 1 121 LEU N N 6.398 0.553 -2.915 1.00 . A A . 144 LEU N 1 1
12 25029 1 1 121 LEU O O 4.059 1.299 -4.177 1.00 . A A . 144 LEU O 1 1
12 25030 1 1 122 VAL C C 1.496 -0.704 -5.828 1.00 . A A . 145 VAL C 1 1
12 25031 1 1 122 VAL CA C 2.868 -0.118 -6.163 1.00 . A A . 145 VAL CA 1 1
12 25032 1 1 122 VAL CB C 3.286 -0.523 -7.578 1.00 . A A . 145 VAL CB 1 1
12 25033 1 1 122 VAL CG1 C 3.168 -2.040 -7.747 1.00 . A A . 145 VAL CG1 1 1
12 25034 1 1 122 VAL CG2 C 2.386 0.186 -8.593 1.00 . A A . 145 VAL CG2 1 1
12 25035 1 1 122 VAL H H 4.146 -1.586 -5.238 1.00 . A A . 145 VAL H 1 1
12 25036 1 1 122 VAL HA H 2.818 0.960 -6.103 1.00 . A A . 145 VAL HA 1 1
12 25037 1 1 122 VAL HB H 4.313 -0.229 -7.742 1.00 . A A . 145 VAL HB 1 1
12 25038 1 1 122 VAL HG11 H 2.132 -2.310 -7.894 1.00 . A A . 145 VAL HG11 1 1
12 25039 1 1 122 VAL HG12 H 3.545 -2.533 -6.863 1.00 . A A . 145 VAL HG12 1 1
12 25040 1 1 122 VAL HG13 H 3.746 -2.352 -8.605 1.00 . A A . 145 VAL HG13 1 1
12 25041 1 1 122 VAL HG21 H 1.353 -0.037 -8.374 1.00 . A A . 145 VAL HG21 1 1
12 25042 1 1 122 VAL HG22 H 2.627 -0.155 -9.589 1.00 . A A . 145 VAL HG22 1 1
12 25043 1 1 122 VAL HG23 H 2.545 1.252 -8.529 1.00 . A A . 145 VAL HG23 1 1
12 25044 1 1 122 VAL N N 3.870 -0.647 -5.189 1.00 . A A . 145 VAL N 1 1
12 25045 1 1 122 VAL O O 1.330 -1.902 -5.706 1.00 . A A . 145 VAL O 1 1
12 25046 1 1 123 PHE C C -1.649 -0.613 -6.586 1.00 . A A . 146 PHE C 1 1
12 25047 1 1 123 PHE CA C -0.852 -0.341 -5.311 1.00 . A A . 146 PHE CA 1 1
12 25048 1 1 123 PHE CB C -1.555 0.737 -4.486 1.00 . A A . 146 PHE CB 1 1
12 25049 1 1 123 PHE CD1 C -3.273 -0.522 -3.140 1.00 . A A . 146 PHE CD1 1 1
12 25050 1 1 123 PHE CD2 C -4.011 0.806 -5.028 1.00 . A A . 146 PHE CD2 1 1
12 25051 1 1 123 PHE CE1 C -4.597 -0.895 -2.885 1.00 . A A . 146 PHE CE1 1 1
12 25052 1 1 123 PHE CE2 C -5.336 0.435 -4.773 1.00 . A A . 146 PHE CE2 1 1
12 25053 1 1 123 PHE CG C -2.981 0.328 -4.213 1.00 . A A . 146 PHE CG 1 1
12 25054 1 1 123 PHE CZ C -5.630 -0.415 -3.701 1.00 . A A . 146 PHE CZ 1 1
12 25055 1 1 123 PHE H H 0.683 1.103 -5.752 1.00 . A A . 146 PHE H 1 1
12 25056 1 1 123 PHE HA H -0.783 -1.246 -4.730 1.00 . A A . 146 PHE HA 1 1
12 25057 1 1 123 PHE HB2 H -1.034 0.868 -3.549 1.00 . A A . 146 PHE HB2 1 1
12 25058 1 1 123 PHE HB3 H -1.547 1.665 -5.033 1.00 . A A . 146 PHE HB3 1 1
12 25059 1 1 123 PHE HD1 H -2.476 -0.892 -2.511 1.00 . A A . 146 PHE HD1 1 1
12 25060 1 1 123 PHE HD2 H -3.784 1.461 -5.856 1.00 . A A . 146 PHE HD2 1 1
12 25061 1 1 123 PHE HE1 H -4.824 -1.551 -2.057 1.00 . A A . 146 PHE HE1 1 1
12 25062 1 1 123 PHE HE2 H -6.132 0.805 -5.402 1.00 . A A . 146 PHE HE2 1 1
12 25063 1 1 123 PHE HZ H -6.652 -0.702 -3.503 1.00 . A A . 146 PHE HZ 1 1
12 25064 1 1 123 PHE N N 0.516 0.142 -5.661 1.00 . A A . 146 PHE N 1 1
12 25065 1 1 123 PHE O O -1.857 0.266 -7.405 1.00 . A A . 146 PHE O 1 1
12 25066 1 1 124 LEU C C -4.125 -2.987 -7.569 1.00 . A A . 147 LEU C 1 1
12 25067 1 1 124 LEU CA C -2.869 -2.213 -7.976 1.00 . A A . 147 LEU CA 1 1
12 25068 1 1 124 LEU CB C -1.992 -3.089 -8.872 1.00 . A A . 147 LEU CB 1 1
12 25069 1 1 124 LEU CD1 C 0.167 -3.203 -10.127 1.00 . A A . 147 LEU CD1 1 1
12 25070 1 1 124 LEU CD2 C -1.280 -1.158 -10.338 1.00 . A A . 147 LEU CD2 1 1
12 25071 1 1 124 LEU CG C -0.798 -2.272 -9.386 1.00 . A A . 147 LEU CG 1 1
12 25072 1 1 124 LEU H H -1.898 -2.518 -6.077 1.00 . A A . 147 LEU H 1 1
12 25073 1 1 124 LEU HA H -3.166 -1.326 -8.517 1.00 . A A . 147 LEU HA 1 1
12 25074 1 1 124 LEU HB2 H -1.629 -3.931 -8.298 1.00 . A A . 147 LEU HB2 1 1
12 25075 1 1 124 LEU HB3 H -2.572 -3.447 -9.708 1.00 . A A . 147 LEU HB3 1 1
12 25076 1 1 124 LEU HD11 H -0.277 -3.509 -11.063 1.00 . A A . 147 LEU HD11 1 1
12 25077 1 1 124 LEU HD12 H 0.365 -4.075 -9.521 1.00 . A A . 147 LEU HD12 1 1
12 25078 1 1 124 LEU HD13 H 1.092 -2.681 -10.320 1.00 . A A . 147 LEU HD13 1 1
12 25079 1 1 124 LEU HD21 H -0.487 -0.897 -11.026 1.00 . A A . 147 LEU HD21 1 1
12 25080 1 1 124 LEU HD22 H -1.549 -0.287 -9.763 1.00 . A A . 147 LEU HD22 1 1
12 25081 1 1 124 LEU HD23 H -2.139 -1.498 -10.899 1.00 . A A . 147 LEU HD23 1 1
12 25082 1 1 124 LEU HG H -0.285 -1.828 -8.545 1.00 . A A . 147 LEU HG 1 1
12 25083 1 1 124 LEU N N -2.089 -1.837 -6.756 1.00 . A A . 147 LEU N 1 1
12 25084 1 1 124 LEU O O -4.153 -3.668 -6.559 1.00 . A A . 147 LEU O 1 1
12 25085 1 1 125 THR C C -6.775 -4.569 -9.178 1.00 . A A . 148 THR C 1 1
12 25086 1 1 125 THR CA C -6.451 -3.590 -8.046 1.00 . A A . 148 THR CA 1 1
12 25087 1 1 125 THR CB C -7.570 -2.553 -7.929 1.00 . A A . 148 THR CB 1 1
12 25088 1 1 125 THR CG2 C -7.119 -1.431 -6.994 1.00 . A A . 148 THR CG2 1 1
12 25089 1 1 125 THR H H -5.110 -2.319 -9.158 1.00 . A A . 148 THR H 1 1
12 25090 1 1 125 THR HA H -6.366 -4.134 -7.115 1.00 . A A . 148 THR HA 1 1
12 25091 1 1 125 THR HB H -8.455 -3.019 -7.526 1.00 . A A . 148 THR HB 1 1
12 25092 1 1 125 THR HG1 H -7.754 -2.720 -9.860 1.00 . A A . 148 THR HG1 1 1
12 25093 1 1 125 THR HG21 H -6.299 -0.892 -7.447 1.00 . A A . 148 THR HG21 1 1
12 25094 1 1 125 THR HG22 H -6.794 -1.854 -6.054 1.00 . A A . 148 THR HG22 1 1
12 25095 1 1 125 THR HG23 H -7.941 -0.755 -6.818 1.00 . A A . 148 THR HG23 1 1
12 25096 1 1 125 THR N N -5.169 -2.878 -8.356 1.00 . A A . 148 THR N 1 1
12 25097 1 1 125 THR O O -6.857 -4.194 -10.331 1.00 . A A . 148 THR O 1 1
12 25098 1 1 125 THR OG1 O -7.854 -2.016 -9.215 1.00 . A A . 148 THR OG1 1 1
12 25099 1 1 126 GLY C C -8.796 -6.960 -10.068 1.00 . A A . 149 GLY C 1 1
12 25100 1 1 126 GLY CA C -7.278 -6.830 -9.917 1.00 . A A . 149 GLY CA 1 1
12 25101 1 1 126 GLY H H -6.889 -6.102 -7.923 1.00 . A A . 149 GLY H 1 1
12 25102 1 1 126 GLY HA2 H -6.846 -6.522 -10.859 1.00 . A A . 149 GLY HA2 1 1
12 25103 1 1 126 GLY HA3 H -6.869 -7.786 -9.632 1.00 . A A . 149 GLY HA3 1 1
12 25104 1 1 126 GLY N N -6.960 -5.821 -8.858 1.00 . A A . 149 GLY N 1 1
12 25105 1 1 126 GLY O O -9.456 -7.603 -9.277 1.00 . A A . 149 GLY O 1 1
12 25106 1 1 127 HIS C C -11.119 -6.263 -12.798 1.00 . A A . 150 HIS C 1 1
12 25107 1 1 127 HIS CA C -10.826 -6.459 -11.306 1.00 . A A . 150 HIS CA 1 1
12 25108 1 1 127 HIS CB C -11.545 -5.386 -10.483 1.00 . A A . 150 HIS CB 1 1
12 25109 1 1 127 HIS CD2 C -11.904 -3.138 -11.790 1.00 . A A . 150 HIS CD2 1 1
12 25110 1 1 127 HIS CE1 C -9.987 -2.220 -11.370 1.00 . A A . 150 HIS CE1 1 1
12 25111 1 1 127 HIS CG C -11.200 -4.024 -11.014 1.00 . A A . 150 HIS CG 1 1
12 25112 1 1 127 HIS H H -8.798 -5.858 -11.717 1.00 . A A . 150 HIS H 1 1
12 25113 1 1 127 HIS HA H -11.173 -7.437 -11.001 1.00 . A A . 150 HIS HA 1 1
12 25114 1 1 127 HIS HB2 H -12.612 -5.538 -10.548 1.00 . A A . 150 HIS HB2 1 1
12 25115 1 1 127 HIS HB3 H -11.235 -5.458 -9.451 1.00 . A A . 150 HIS HB3 1 1
12 25116 1 1 127 HIS HD1 H -9.248 -3.794 -10.228 1.00 . A A . 150 HIS HD1 1 1
12 25117 1 1 127 HIS HD2 H -12.902 -3.300 -12.169 1.00 . A A . 150 HIS HD2 1 1
12 25118 1 1 127 HIS HE1 H -9.164 -1.523 -11.345 1.00 . A A . 150 HIS HE1 1 1
12 25119 1 1 127 HIS N N -9.352 -6.363 -11.087 1.00 . A A . 150 HIS N 1 1
12 25120 1 1 127 HIS ND1 N -9.980 -3.418 -10.759 1.00 . A A . 150 HIS ND1 1 1
12 25121 1 1 127 HIS NE2 N -11.138 -1.999 -12.014 1.00 . A A . 150 HIS NE2 1 1
12 25122 1 1 127 HIS O O -12.244 -6.053 -13.204 1.00 . A A . 150 HIS O 1 1
12 25123 1 1 128 LYS C C -11.248 -5.053 -15.408 1.00 . A A . 151 LYS C 1 1
12 25124 1 1 128 LYS CA C -10.270 -6.184 -15.082 1.00 . A A . 151 LYS CA 1 1
12 25125 1 1 128 LYS CB C -10.788 -7.491 -15.666 1.00 . A A . 151 LYS CB 1 1
12 25126 1 1 128 LYS CD C -10.238 -9.908 -16.014 1.00 . A A . 151 LYS CD 1 1
12 25127 1 1 128 LYS CE C -10.312 -9.924 -17.542 1.00 . A A . 151 LYS CE 1 1
12 25128 1 1 128 LYS CG C -9.702 -8.559 -15.526 1.00 . A A . 151 LYS CG 1 1
12 25129 1 1 128 LYS H H -9.209 -6.529 -13.250 1.00 . A A . 151 LYS H 1 1
12 25130 1 1 128 LYS HA H -9.313 -5.958 -15.524 1.00 . A A . 151 LYS HA 1 1
12 25131 1 1 128 LYS HB2 H -11.675 -7.800 -15.131 1.00 . A A . 151 LYS HB2 1 1
12 25132 1 1 128 LYS HB3 H -11.023 -7.347 -16.707 1.00 . A A . 151 LYS HB3 1 1
12 25133 1 1 128 LYS HD2 H -9.581 -10.695 -15.677 1.00 . A A . 151 LYS HD2 1 1
12 25134 1 1 128 LYS HD3 H -11.226 -10.067 -15.607 1.00 . A A . 151 LYS HD3 1 1
12 25135 1 1 128 LYS HE2 H -11.152 -9.332 -17.868 1.00 . A A . 151 LYS HE2 1 1
12 25136 1 1 128 LYS HE3 H -9.402 -9.517 -17.956 1.00 . A A . 151 LYS HE3 1 1
12 25137 1 1 128 LYS HG2 H -8.840 -8.273 -16.111 1.00 . A A . 151 LYS HG2 1 1
12 25138 1 1 128 LYS HG3 H -9.417 -8.643 -14.489 1.00 . A A . 151 LYS HG3 1 1
12 25139 1 1 128 LYS HZ1 H -10.475 -11.350 -19.049 1.00 . A A . 151 LYS HZ1 1 1
12 25140 1 1 128 LYS HZ2 H -11.393 -11.698 -17.667 1.00 . A A . 151 LYS HZ2 1 1
12 25141 1 1 128 LYS HZ3 H -9.709 -11.914 -17.641 1.00 . A A . 151 LYS HZ3 1 1
12 25142 1 1 128 LYS N N -10.100 -6.346 -13.611 1.00 . A A . 151 LYS N 1 1
12 25143 1 1 128 LYS NZ N -10.485 -11.327 -18.011 1.00 . A A . 151 LYS NZ 1 1
12 25144 1 1 128 LYS O O -11.582 -4.238 -14.572 1.00 . A A . 151 LYS O 1 1
12 25145 1 1 129 GLN C C -13.977 -4.079 -16.353 1.00 . A A . 152 GLN C 1 1
12 25146 1 1 129 GLN CA C -12.629 -3.917 -17.059 1.00 . A A . 152 GLN CA 1 1
12 25147 1 1 129 GLN CB C -12.832 -3.995 -18.575 1.00 . A A . 152 GLN CB 1 1
12 25148 1 1 129 GLN CD C -13.867 -2.876 -20.554 1.00 . A A . 152 GLN CD 1 1
12 25149 1 1 129 GLN CG C -13.753 -2.861 -19.029 1.00 . A A . 152 GLN CG 1 1
12 25150 1 1 129 GLN H H -11.389 -5.662 -17.290 1.00 . A A . 152 GLN H 1 1
12 25151 1 1 129 GLN HA H -12.206 -2.956 -16.806 1.00 . A A . 152 GLN HA 1 1
12 25152 1 1 129 GLN HB2 H -11.876 -3.903 -19.071 1.00 . A A . 152 GLN HB2 1 1
12 25153 1 1 129 GLN HB3 H -13.279 -4.944 -18.830 1.00 . A A . 152 GLN HB3 1 1
12 25154 1 1 129 GLN HE21 H -13.646 -0.911 -20.728 1.00 . A A . 152 GLN HE21 1 1
12 25155 1 1 129 GLN HE22 H -13.856 -1.750 -22.188 1.00 . A A . 152 GLN HE22 1 1
12 25156 1 1 129 GLN HG2 H -14.733 -2.996 -18.594 1.00 . A A . 152 GLN HG2 1 1
12 25157 1 1 129 GLN HG3 H -13.343 -1.915 -18.711 1.00 . A A . 152 GLN HG3 1 1
12 25158 1 1 129 GLN N N -11.689 -4.997 -16.636 1.00 . A A . 152 GLN N 1 1
12 25159 1 1 129 GLN NE2 N -13.782 -1.753 -21.211 1.00 . A A . 152 GLN NE2 1 1
12 25160 1 1 129 GLN O O -14.568 -5.139 -16.351 1.00 . A A . 152 GLN O 1 1
12 25161 1 1 129 GLN OE1 O -14.040 -3.918 -21.153 1.00 . A A . 152 GLN OE1 1 1
12 25162 1 1 130 GLY C C -15.824 -2.005 -13.981 1.00 . A A . 153 GLY C 1 1
12 25163 1 1 130 GLY CA C -15.781 -3.091 -15.058 1.00 . A A . 153 GLY CA 1 1
12 25164 1 1 130 GLY H H -13.970 -2.178 -15.787 1.00 . A A . 153 GLY H 1 1
12 25165 1 1 130 GLY HA2 H -16.581 -2.930 -15.769 1.00 . A A . 153 GLY HA2 1 1
12 25166 1 1 130 GLY HA3 H -15.899 -4.058 -14.595 1.00 . A A . 153 GLY HA3 1 1
12 25167 1 1 130 GLY N N -14.467 -3.023 -15.764 1.00 . A A . 153 GLY N 1 1
12 25168 1 1 130 GLY O O -15.368 -2.197 -12.872 1.00 . A A . 153 GLY O 1 1
12 25169 1 1 131 GLU C C -17.416 -0.118 -12.189 1.00 . A A . 154 GLU C 1 1
12 25170 1 1 131 GLU CA C -16.424 0.240 -13.297 1.00 . A A . 154 GLU CA 1 1
12 25171 1 1 131 GLU CB C -16.863 1.532 -13.988 1.00 . A A . 154 GLU CB 1 1
12 25172 1 1 131 GLU CD C -18.636 2.596 -15.385 1.00 . A A . 154 GLU CD 1 1
12 25173 1 1 131 GLU CG C -18.263 1.353 -14.576 1.00 . A A . 154 GLU CG 1 1
12 25174 1 1 131 GLU H H -16.719 -0.723 -15.203 1.00 . A A . 154 GLU H 1 1
12 25175 1 1 131 GLU HA H -15.444 0.383 -12.863 1.00 . A A . 154 GLU HA 1 1
12 25176 1 1 131 GLU HB2 H -16.874 2.338 -13.268 1.00 . A A . 154 GLU HB2 1 1
12 25177 1 1 131 GLU HB3 H -16.168 1.767 -14.781 1.00 . A A . 154 GLU HB3 1 1
12 25178 1 1 131 GLU HG2 H -18.277 0.485 -15.220 1.00 . A A . 154 GLU HG2 1 1
12 25179 1 1 131 GLU HG3 H -18.977 1.220 -13.778 1.00 . A A . 154 GLU HG3 1 1
12 25180 1 1 131 GLU N N -16.362 -0.861 -14.301 1.00 . A A . 154 GLU N 1 1
12 25181 1 1 131 GLU O O -18.466 -0.678 -12.434 1.00 . A A . 154 GLU O 1 1
12 25182 1 1 131 GLU OE1 O -17.766 3.122 -16.058 1.00 . A A . 154 GLU OE1 1 1
12 25183 1 1 131 GLU OE2 O -19.785 3.000 -15.317 1.00 . A A . 154 GLU OE2 1 1
12 25184 1 1 132 ASP C C -18.911 1.088 -9.555 1.00 . A A . 155 ASP C 1 1
12 25185 1 1 132 ASP CA C -18.001 -0.108 -9.827 1.00 . A A . 155 ASP CA 1 1
12 25186 1 1 132 ASP CB C -17.165 -0.405 -8.579 1.00 . A A . 155 ASP CB 1 1
12 25187 1 1 132 ASP CG C -16.354 -1.684 -8.799 1.00 . A A . 155 ASP CG 1 1
12 25188 1 1 132 ASP H H -16.235 0.656 -10.797 1.00 . A A . 155 ASP H 1 1
12 25189 1 1 132 ASP HA H -18.607 -0.966 -10.068 1.00 . A A . 155 ASP HA 1 1
12 25190 1 1 132 ASP HB2 H -16.493 0.420 -8.392 1.00 . A A . 155 ASP HB2 1 1
12 25191 1 1 132 ASP HB3 H -17.818 -0.537 -7.729 1.00 . A A . 155 ASP HB3 1 1
12 25192 1 1 132 ASP N N -17.089 0.206 -10.967 1.00 . A A . 155 ASP N 1 1
12 25193 1 1 132 ASP O O -19.624 1.129 -8.574 1.00 . A A . 155 ASP O 1 1
12 25194 1 1 132 ASP OD1 O -16.700 -2.434 -9.696 1.00 . A A . 155 ASP OD1 1 1
12 25195 1 1 132 ASP OD2 O -15.400 -1.891 -8.067 1.00 . A A . 155 ASP OD2 1 1
12 25196 1 1 133 LEU C C -21.194 2.946 -10.569 1.00 . A A . 156 LEU C 1 1
12 25197 1 1 133 LEU CA C -19.742 3.265 -10.200 1.00 . A A . 156 LEU CA 1 1
12 25198 1 1 133 LEU CB C -19.227 4.398 -11.087 1.00 . A A . 156 LEU CB 1 1
12 25199 1 1 133 LEU CD1 C -17.258 5.826 -11.667 1.00 . A A . 156 LEU CD1 1 1
12 25200 1 1 133 LEU CD2 C -17.679 5.215 -9.270 1.00 . A A . 156 LEU CD2 1 1
12 25201 1 1 133 LEU CG C -17.771 4.730 -10.728 1.00 . A A . 156 LEU CG 1 1
12 25202 1 1 133 LEU H H -18.299 2.014 -11.196 1.00 . A A . 156 LEU H 1 1
12 25203 1 1 133 LEU HA H -19.698 3.566 -9.167 1.00 . A A . 156 LEU HA 1 1
12 25204 1 1 133 LEU HB2 H -19.278 4.084 -12.119 1.00 . A A . 156 LEU HB2 1 1
12 25205 1 1 133 LEU HB3 H -19.842 5.274 -10.947 1.00 . A A . 156 LEU HB3 1 1
12 25206 1 1 133 LEU HD11 H -16.277 6.143 -11.347 1.00 . A A . 156 LEU HD11 1 1
12 25207 1 1 133 LEU HD12 H -17.935 6.668 -11.640 1.00 . A A . 156 LEU HD12 1 1
12 25208 1 1 133 LEU HD13 H -17.202 5.441 -12.675 1.00 . A A . 156 LEU HD13 1 1
12 25209 1 1 133 LEU HD21 H -17.618 4.363 -8.610 1.00 . A A . 156 LEU HD21 1 1
12 25210 1 1 133 LEU HD22 H -18.553 5.801 -9.024 1.00 . A A . 156 LEU HD22 1 1
12 25211 1 1 133 LEU HD23 H -16.794 5.822 -9.143 1.00 . A A . 156 LEU HD23 1 1
12 25212 1 1 133 LEU HG H -17.164 3.843 -10.853 1.00 . A A . 156 LEU HG 1 1
12 25213 1 1 133 LEU N N -18.886 2.065 -10.413 1.00 . A A . 156 LEU N 1 1
12 25214 1 1 133 LEU O O -21.494 2.552 -11.679 1.00 . A A . 156 LEU O 1 1
12 25215 1 1 134 GLU C C -24.352 3.284 -8.687 1.00 . A A . 157 GLU C 1 1
12 25216 1 1 134 GLU CA C -23.536 2.851 -9.909 1.00 . A A . 157 GLU CA 1 1
12 25217 1 1 134 GLU CB C -23.738 1.348 -10.153 1.00 . A A . 157 GLU CB 1 1
12 25218 1 1 134 GLU CD C -25.464 1.649 -11.940 1.00 . A A . 157 GLU CD 1 1
12 25219 1 1 134 GLU CG C -25.193 1.070 -10.550 1.00 . A A . 157 GLU CG 1 1
12 25220 1 1 134 GLU H H -21.820 3.454 -8.757 1.00 . A A . 157 GLU H 1 1
12 25221 1 1 134 GLU HA H -23.857 3.409 -10.775 1.00 . A A . 157 GLU HA 1 1
12 25222 1 1 134 GLU HB2 H -23.084 1.020 -10.946 1.00 . A A . 157 GLU HB2 1 1
12 25223 1 1 134 GLU HB3 H -23.505 0.804 -9.249 1.00 . A A . 157 GLU HB3 1 1
12 25224 1 1 134 GLU HG2 H -25.360 0.004 -10.566 1.00 . A A . 157 GLU HG2 1 1
12 25225 1 1 134 GLU HG3 H -25.860 1.527 -9.835 1.00 . A A . 157 GLU HG3 1 1
12 25226 1 1 134 GLU N N -22.094 3.127 -9.639 1.00 . A A . 157 GLU N 1 1
12 25227 1 1 134 GLU O O -25.171 4.180 -8.756 1.00 . A A . 157 GLU O 1 1
12 25228 1 1 134 GLU OE1 O -24.515 2.068 -12.582 1.00 . A A . 157 GLU OE1 1 1
12 25229 1 1 134 GLU OE2 O -26.615 1.655 -12.342 1.00 . A A . 157 GLU OE2 1 1
12 25230 1 1 135 HIS C C -24.472 4.424 -5.885 1.00 . A A . 158 HIS C 1 1
12 25231 1 1 135 HIS CA C -24.879 3.020 -6.332 1.00 . A A . 158 HIS CA 1 1
12 25232 1 1 135 HIS CB C -24.540 2.025 -5.220 1.00 . A A . 158 HIS CB 1 1
12 25233 1 1 135 HIS CD2 C -26.308 0.090 -5.059 1.00 . A A . 158 HIS CD2 1 1
12 25234 1 1 135 HIS CE1 C -25.399 -1.284 -6.466 1.00 . A A . 158 HIS CE1 1 1
12 25235 1 1 135 HIS CG C -25.167 0.694 -5.525 1.00 . A A . 158 HIS CG 1 1
12 25236 1 1 135 HIS H H -23.460 1.937 -7.538 1.00 . A A . 158 HIS H 1 1
12 25237 1 1 135 HIS HA H -25.939 2.995 -6.530 1.00 . A A . 158 HIS HA 1 1
12 25238 1 1 135 HIS HB2 H -23.468 1.911 -5.155 1.00 . A A . 158 HIS HB2 1 1
12 25239 1 1 135 HIS HB3 H -24.919 2.394 -4.278 1.00 . A A . 158 HIS HB3 1 1
12 25240 1 1 135 HIS HD1 H -23.775 -0.067 -6.927 1.00 . A A . 158 HIS HD1 1 1
12 25241 1 1 135 HIS HD2 H -26.989 0.519 -4.338 1.00 . A A . 158 HIS HD2 1 1
12 25242 1 1 135 HIS HE1 H -25.209 -2.149 -7.084 1.00 . A A . 158 HIS HE1 1 1
12 25243 1 1 135 HIS N N -24.128 2.653 -7.567 1.00 . A A . 158 HIS N 1 1
12 25244 1 1 135 HIS ND1 N -24.603 -0.199 -6.421 1.00 . A A . 158 HIS ND1 1 1
12 25245 1 1 135 HIS NE2 N -26.453 -1.158 -5.655 1.00 . A A . 158 HIS NE2 1 1
12 25246 1 1 135 HIS O O -25.286 5.209 -5.441 1.00 . A A . 158 HIS O 1 1
12 25247 1 1 136 HIS C C -23.249 7.157 -6.513 1.00 . A A . 159 HIS C 1 1
12 25248 1 1 136 HIS CA C -22.732 6.083 -5.557 1.00 . A A . 159 HIS CA 1 1
12 25249 1 1 136 HIS CB C -21.203 6.097 -5.575 1.00 . A A . 159 HIS CB 1 1
12 25250 1 1 136 HIS CD2 C -20.194 3.825 -4.729 1.00 . A A . 159 HIS CD2 1 1
12 25251 1 1 136 HIS CE1 C -20.094 4.293 -2.617 1.00 . A A . 159 HIS CE1 1 1
12 25252 1 1 136 HIS CG C -20.679 5.100 -4.580 1.00 . A A . 159 HIS CG 1 1
12 25253 1 1 136 HIS H H -22.573 4.083 -6.340 1.00 . A A . 159 HIS H 1 1
12 25254 1 1 136 HIS HA H -23.080 6.289 -4.556 1.00 . A A . 159 HIS HA 1 1
12 25255 1 1 136 HIS HB2 H -20.855 5.836 -6.563 1.00 . A A . 159 HIS HB2 1 1
12 25256 1 1 136 HIS HB3 H -20.848 7.083 -5.317 1.00 . A A . 159 HIS HB3 1 1
12 25257 1 1 136 HIS HD1 H -20.882 6.212 -2.790 1.00 . A A . 159 HIS HD1 1 1
12 25258 1 1 136 HIS HD2 H -20.113 3.295 -5.666 1.00 . A A . 159 HIS HD2 1 1
12 25259 1 1 136 HIS HE1 H -19.919 4.223 -1.553 1.00 . A A . 159 HIS HE1 1 1
12 25260 1 1 136 HIS N N -23.212 4.739 -5.988 1.00 . A A . 159 HIS N 1 1
12 25261 1 1 136 HIS ND1 N -20.607 5.378 -3.226 1.00 . A A . 159 HIS ND1 1 1
12 25262 1 1 136 HIS NE2 N -19.824 3.317 -3.487 1.00 . A A . 159 HIS NE2 1 1
12 25263 1 1 136 HIS O O -23.307 6.958 -7.710 1.00 . A A . 159 HIS O 1 1
12 25264 1 1 137 HIS C C -23.381 10.700 -6.504 1.00 . A A . 160 HIS C 1 1
12 25265 1 1 137 HIS CA C -24.127 9.412 -6.856 1.00 . A A . 160 HIS CA 1 1
12 25266 1 1 137 HIS CB C -25.623 9.603 -6.611 1.00 . A A . 160 HIS CB 1 1
12 25267 1 1 137 HIS CD2 C -26.942 7.349 -6.341 1.00 . A A . 160 HIS CD2 1 1
12 25268 1 1 137 HIS CE1 C -27.222 6.891 -8.440 1.00 . A A . 160 HIS CE1 1 1
12 25269 1 1 137 HIS CG C -26.357 8.367 -7.051 1.00 . A A . 160 HIS CG 1 1
12 25270 1 1 137 HIS H H -23.553 8.432 -5.021 1.00 . A A . 160 HIS H 1 1
12 25271 1 1 137 HIS HA H -23.960 9.181 -7.901 1.00 . A A . 160 HIS HA 1 1
12 25272 1 1 137 HIS HB2 H -25.798 9.773 -5.559 1.00 . A A . 160 HIS HB2 1 1
12 25273 1 1 137 HIS HB3 H -25.977 10.452 -7.178 1.00 . A A . 160 HIS HB3 1 1
12 25274 1 1 137 HIS HD1 H -26.246 8.585 -9.155 1.00 . A A . 160 HIS HD1 1 1
12 25275 1 1 137 HIS HD2 H -26.973 7.279 -5.264 1.00 . A A . 160 HIS HD2 1 1
12 25276 1 1 137 HIS HE1 H -27.510 6.400 -9.358 1.00 . A A . 160 HIS HE1 1 1
12 25277 1 1 137 HIS N N -23.618 8.300 -5.990 1.00 . A A . 160 HIS N 1 1
12 25278 1 1 137 HIS ND1 N -26.547 8.055 -8.387 1.00 . A A . 160 HIS ND1 1 1
12 25279 1 1 137 HIS NE2 N -27.487 6.418 -7.220 1.00 . A A . 160 HIS NE2 1 1
12 25280 1 1 137 HIS O O -23.829 11.492 -5.698 1.00 . A A . 160 HIS O 1 1
12 25281 1 1 138 HIS C C -21.902 13.251 -7.787 1.00 . A A . 161 HIS C 1 1
12 25282 1 1 138 HIS CA C -21.458 12.149 -6.826 1.00 . A A . 161 HIS CA 1 1
12 25283 1 1 138 HIS CB C -19.968 11.856 -7.025 1.00 . A A . 161 HIS CB 1 1
12 25284 1 1 138 HIS CD2 C -19.164 9.629 -5.878 1.00 . A A . 161 HIS CD2 1 1
12 25285 1 1 138 HIS CE1 C -18.842 10.403 -3.880 1.00 . A A . 161 HIS CE1 1 1
12 25286 1 1 138 HIS CG C -19.482 10.965 -5.914 1.00 . A A . 161 HIS CG 1 1
12 25287 1 1 138 HIS H H -21.910 10.260 -7.757 1.00 . A A . 161 HIS H 1 1
12 25288 1 1 138 HIS HA H -21.628 12.469 -5.807 1.00 . A A . 161 HIS HA 1 1
12 25289 1 1 138 HIS HB2 H -19.825 11.359 -7.974 1.00 . A A . 161 HIS HB2 1 1
12 25290 1 1 138 HIS HB3 H -19.412 12.780 -7.016 1.00 . A A . 161 HIS HB3 1 1
12 25291 1 1 138 HIS HD1 H -19.405 12.358 -4.318 1.00 . A A . 161 HIS HD1 1 1
12 25292 1 1 138 HIS HD2 H -19.218 8.955 -6.720 1.00 . A A . 161 HIS HD2 1 1
12 25293 1 1 138 HIS HE1 H -18.595 10.475 -2.830 1.00 . A A . 161 HIS HE1 1 1
12 25294 1 1 138 HIS N N -22.246 10.914 -7.109 1.00 . A A . 161 HIS N 1 1
12 25295 1 1 138 HIS ND1 N -19.268 11.438 -4.627 1.00 . A A . 161 HIS ND1 1 1
12 25296 1 1 138 HIS NE2 N -18.760 9.277 -4.593 1.00 . A A . 161 HIS NE2 1 1
12 25297 1 1 138 HIS O O -21.556 14.405 -7.636 1.00 . A A . 161 HIS O 1 1
12 25298 1 1 139 HIS C C -24.396 14.612 -9.180 1.00 . A A . 162 HIS C 1 1
12 25299 1 1 139 HIS CA C -23.160 13.913 -9.754 1.00 . A A . 162 HIS CA 1 1
12 25300 1 1 139 HIS CB C -23.527 13.214 -11.066 1.00 . A A . 162 HIS CB 1 1
12 25301 1 1 139 HIS CD2 C -21.786 11.464 -11.974 1.00 . A A . 162 HIS CD2 1 1
12 25302 1 1 139 HIS CE1 C -20.353 12.855 -12.816 1.00 . A A . 162 HIS CE1 1 1
12 25303 1 1 139 HIS CG C -22.274 12.728 -11.744 1.00 . A A . 162 HIS CG 1 1
12 25304 1 1 139 HIS H H -22.945 11.960 -8.872 1.00 . A A . 162 HIS H 1 1
12 25305 1 1 139 HIS HA H -22.384 14.642 -9.936 1.00 . A A . 162 HIS HA 1 1
12 25306 1 1 139 HIS HB2 H -24.173 12.374 -10.857 1.00 . A A . 162 HIS HB2 1 1
12 25307 1 1 139 HIS HB3 H -24.039 13.910 -11.714 1.00 . A A . 162 HIS HB3 1 1
12 25308 1 1 139 HIS HD1 H -21.396 14.577 -12.291 1.00 . A A . 162 HIS HD1 1 1
12 25309 1 1 139 HIS HD2 H -22.271 10.547 -11.677 1.00 . A A . 162 HIS HD2 1 1
12 25310 1 1 139 HIS HE1 H -19.485 13.266 -13.311 1.00 . A A . 162 HIS HE1 1 1
12 25311 1 1 139 HIS N N -22.676 12.897 -8.775 1.00 . A A . 162 HIS N 1 1
12 25312 1 1 139 HIS ND1 N -21.343 13.598 -12.289 1.00 . A A . 162 HIS ND1 1 1
12 25313 1 1 139 HIS NE2 N -20.573 11.548 -12.652 1.00 . A A . 162 HIS NE2 1 1
12 25314 1 1 139 HIS O O -24.834 15.630 -9.678 1.00 . A A . 162 HIS O 1 1
12 25315 1 1 140 HIS C C -27.187 15.027 -8.596 1.00 . A A . 163 HIS C 1 1
12 25316 1 1 140 HIS CA C -26.159 14.699 -7.511 1.00 . A A . 163 HIS CA 1 1
12 25317 1 1 140 HIS CB C -25.748 15.983 -6.791 1.00 . A A . 163 HIS CB 1 1
12 25318 1 1 140 HIS CD2 C -23.425 15.960 -5.564 1.00 . A A . 163 HIS CD2 1 1
12 25319 1 1 140 HIS CE1 C -23.989 14.759 -3.851 1.00 . A A . 163 HIS CE1 1 1
12 25320 1 1 140 HIS CG C -24.753 15.648 -5.715 1.00 . A A . 163 HIS CG 1 1
12 25321 1 1 140 HIS H H -24.580 13.252 -7.745 1.00 . A A . 163 HIS H 1 1
12 25322 1 1 140 HIS HA H -26.596 14.014 -6.800 1.00 . A A . 163 HIS HA 1 1
12 25323 1 1 140 HIS HB2 H -25.300 16.667 -7.498 1.00 . A A . 163 HIS HB2 1 1
12 25324 1 1 140 HIS HB3 H -26.618 16.443 -6.345 1.00 . A A . 163 HIS HB3 1 1
12 25325 1 1 140 HIS HD1 H -25.974 14.502 -4.418 1.00 . A A . 163 HIS HD1 1 1
12 25326 1 1 140 HIS HD2 H -22.842 16.552 -6.254 1.00 . A A . 163 HIS HD2 1 1
12 25327 1 1 140 HIS HE1 H -23.951 14.208 -2.922 1.00 . A A . 163 HIS HE1 1 1
12 25328 1 1 140 HIS N N -24.956 14.071 -8.131 1.00 . A A . 163 HIS N 1 1
12 25329 1 1 140 HIS ND1 N -25.092 14.883 -4.611 1.00 . A A . 163 HIS ND1 1 1
12 25330 1 1 140 HIS NE2 N -22.944 15.397 -4.385 1.00 . A A . 163 HIS NE2 1 1
12 25331 1 1 140 HIS O O -27.348 16.197 -8.897 1.00 . A A . 163 HIS O 1 1
12 25332 1 1 140 HIS OXT O -27.799 14.100 -9.102 1.00 . A A . 163 HIS OXT 1 1
13 25333 1 1 1 VAL C C 28.624 15.785 0.309 1.00 . A A . 24 VAL C 1 1
13 25334 1 1 1 VAL CA C 30.075 15.492 0.697 1.00 . A A . 24 VAL CA 1 1
13 25335 1 1 1 VAL CB C 30.119 14.331 1.699 1.00 . A A . 24 VAL CB 1 1
13 25336 1 1 1 VAL CG1 C 29.302 14.686 2.944 1.00 . A A . 24 VAL CG1 1 1
13 25337 1 1 1 VAL CG2 C 29.535 13.078 1.046 1.00 . A A . 24 VAL CG2 1 1
13 25338 1 1 1 VAL H1 H 30.076 17.450 1.590 1.00 . A A . 24 VAL H1 1 1
13 25339 1 1 1 VAL HA H 30.644 15.233 -0.185 1.00 . A A . 24 VAL HA 1 1
13 25340 1 1 1 VAL HB H 31.145 14.143 1.985 1.00 . A A . 24 VAL HB 1 1
13 25341 1 1 1 VAL HG11 H 29.558 15.683 3.272 1.00 . A A . 24 VAL HG11 1 1
13 25342 1 1 1 VAL HG12 H 29.524 13.981 3.732 1.00 . A A . 24 VAL HG12 1 1
13 25343 1 1 1 VAL HG13 H 28.249 14.645 2.710 1.00 . A A . 24 VAL HG13 1 1
13 25344 1 1 1 VAL HG21 H 29.754 12.218 1.664 1.00 . A A . 24 VAL HG21 1 1
13 25345 1 1 1 VAL HG22 H 29.976 12.943 0.070 1.00 . A A . 24 VAL HG22 1 1
13 25346 1 1 1 VAL HG23 H 28.467 13.188 0.948 1.00 . A A . 24 VAL HG23 1 1
13 25347 1 1 1 VAL N N 30.659 16.709 1.324 1.00 . A A . 24 VAL N 1 1
13 25348 1 1 1 VAL O O 28.004 15.062 -0.446 1.00 . A A . 24 VAL O 1 1
13 25349 1 1 2 PHE C C 26.510 17.555 -0.957 1.00 . A A . 25 PHE C 1 1
13 25350 1 1 2 PHE CA C 26.669 17.219 0.527 1.00 . A A . 25 PHE CA 1 1
13 25351 1 1 2 PHE CB C 26.270 18.437 1.362 1.00 . A A . 25 PHE CB 1 1
13 25352 1 1 2 PHE CD1 C 26.593 20.484 -0.082 1.00 . A A . 25 PHE CD1 1 1
13 25353 1 1 2 PHE CD2 C 28.299 19.929 1.551 1.00 . A A . 25 PHE CD2 1 1
13 25354 1 1 2 PHE CE1 C 27.337 21.604 -0.476 1.00 . A A . 25 PHE CE1 1 1
13 25355 1 1 2 PHE CE2 C 29.041 21.050 1.157 1.00 . A A . 25 PHE CE2 1 1
13 25356 1 1 2 PHE CG C 27.074 19.644 0.931 1.00 . A A . 25 PHE CG 1 1
13 25357 1 1 2 PHE CZ C 28.559 21.888 0.142 1.00 . A A . 25 PHE CZ 1 1
13 25358 1 1 2 PHE H H 28.611 17.408 1.444 1.00 . A A . 25 PHE H 1 1
13 25359 1 1 2 PHE HA H 26.021 16.390 0.774 1.00 . A A . 25 PHE HA 1 1
13 25360 1 1 2 PHE HB2 H 25.218 18.639 1.222 1.00 . A A . 25 PHE HB2 1 1
13 25361 1 1 2 PHE HB3 H 26.459 18.232 2.404 1.00 . A A . 25 PHE HB3 1 1
13 25362 1 1 2 PHE HD1 H 25.650 20.266 -0.561 1.00 . A A . 25 PHE HD1 1 1
13 25363 1 1 2 PHE HD2 H 28.672 19.283 2.332 1.00 . A A . 25 PHE HD2 1 1
13 25364 1 1 2 PHE HE1 H 26.965 22.250 -1.258 1.00 . A A . 25 PHE HE1 1 1
13 25365 1 1 2 PHE HE2 H 29.983 21.269 1.634 1.00 . A A . 25 PHE HE2 1 1
13 25366 1 1 2 PHE HZ H 29.131 22.752 -0.161 1.00 . A A . 25 PHE HZ 1 1
13 25367 1 1 2 PHE N N 28.083 16.849 0.834 1.00 . A A . 25 PHE N 1 1
13 25368 1 1 2 PHE O O 27.471 17.693 -1.690 1.00 . A A . 25 PHE O 1 1
13 25369 1 1 3 ARG C C 23.855 18.980 -2.944 1.00 . A A . 26 ARG C 1 1
13 25370 1 1 3 ARG CA C 25.034 18.009 -2.835 1.00 . A A . 26 ARG CA 1 1
13 25371 1 1 3 ARG CB C 24.709 16.726 -3.600 1.00 . A A . 26 ARG CB 1 1
13 25372 1 1 3 ARG CD C 25.635 14.580 -4.474 1.00 . A A . 26 ARG CD 1 1
13 25373 1 1 3 ARG CG C 25.972 15.872 -3.727 1.00 . A A . 26 ARG CG 1 1
13 25374 1 1 3 ARG CZ C 26.885 12.721 -5.418 1.00 . A A . 26 ARG CZ 1 1
13 25375 1 1 3 ARG H H 24.537 17.561 -0.787 1.00 . A A . 26 ARG H 1 1
13 25376 1 1 3 ARG HA H 25.912 18.469 -3.270 1.00 . A A . 26 ARG HA 1 1
13 25377 1 1 3 ARG HB2 H 23.954 16.172 -3.061 1.00 . A A . 26 ARG HB2 1 1
13 25378 1 1 3 ARG HB3 H 24.343 16.972 -4.583 1.00 . A A . 26 ARG HB3 1 1
13 25379 1 1 3 ARG HD2 H 24.886 14.032 -3.922 1.00 . A A . 26 ARG HD2 1 1
13 25380 1 1 3 ARG HD3 H 25.256 14.823 -5.455 1.00 . A A . 26 ARG HD3 1 1
13 25381 1 1 3 ARG HE H 27.666 13.971 -4.090 1.00 . A A . 26 ARG HE 1 1
13 25382 1 1 3 ARG HG2 H 26.724 16.421 -4.272 1.00 . A A . 26 ARG HG2 1 1
13 25383 1 1 3 ARG HG3 H 26.344 15.631 -2.742 1.00 . A A . 26 ARG HG3 1 1
13 25384 1 1 3 ARG HH11 H 24.989 12.950 -6.024 1.00 . A A . 26 ARG HH11 1 1
13 25385 1 1 3 ARG HH12 H 25.847 11.619 -6.726 1.00 . A A . 26 ARG HH12 1 1
13 25386 1 1 3 ARG HH21 H 28.782 12.247 -4.997 1.00 . A A . 26 ARG HH21 1 1
13 25387 1 1 3 ARG HH22 H 27.989 11.222 -6.145 1.00 . A A . 26 ARG HH22 1 1
13 25388 1 1 3 ARG N N 25.290 17.684 -1.402 1.00 . A A . 26 ARG N 1 1
13 25389 1 1 3 ARG NE N 26.864 13.747 -4.608 1.00 . A A . 26 ARG NE 1 1
13 25390 1 1 3 ARG NH1 N 25.824 12.406 -6.110 1.00 . A A . 26 ARG NH1 1 1
13 25391 1 1 3 ARG NH2 N 27.969 12.008 -5.529 1.00 . A A . 26 ARG NH2 1 1
13 25392 1 1 3 ARG O O 22.734 18.667 -2.587 1.00 . A A . 26 ARG O 1 1
13 25393 1 1 4 ALA C C 22.157 21.230 -2.355 1.00 . A A . 27 ALA C 1 1
13 25394 1 1 4 ALA CA C 23.038 21.177 -3.605 1.00 . A A . 27 ALA CA 1 1
13 25395 1 1 4 ALA CB C 22.173 20.822 -4.818 1.00 . A A . 27 ALA CB 1 1
13 25396 1 1 4 ALA H H 25.030 20.363 -3.726 1.00 . A A . 27 ALA H 1 1
13 25397 1 1 4 ALA HA H 23.490 22.143 -3.762 1.00 . A A . 27 ALA HA 1 1
13 25398 1 1 4 ALA HB1 H 22.805 20.674 -5.681 1.00 . A A . 27 ALA HB1 1 1
13 25399 1 1 4 ALA HB2 H 21.480 21.628 -5.014 1.00 . A A . 27 ALA HB2 1 1
13 25400 1 1 4 ALA HB3 H 21.623 19.916 -4.616 1.00 . A A . 27 ALA HB3 1 1
13 25401 1 1 4 ALA N N 24.114 20.154 -3.445 1.00 . A A . 27 ALA N 1 1
13 25402 1 1 4 ALA O O 22.638 21.351 -1.246 1.00 . A A . 27 ALA O 1 1
13 25403 1 1 5 ASP C C 19.028 19.950 -1.446 1.00 . A A . 28 ASP C 1 1
13 25404 1 1 5 ASP CA C 19.917 21.195 -1.390 1.00 . A A . 28 ASP CA 1 1
13 25405 1 1 5 ASP CB C 19.050 22.449 -1.518 1.00 . A A . 28 ASP CB 1 1
13 25406 1 1 5 ASP CG C 18.135 22.564 -0.301 1.00 . A A . 28 ASP CG 1 1
13 25407 1 1 5 ASP H H 20.517 21.059 -3.447 1.00 . A A . 28 ASP H 1 1
13 25408 1 1 5 ASP HA H 20.453 21.218 -0.451 1.00 . A A . 28 ASP HA 1 1
13 25409 1 1 5 ASP HB2 H 19.685 23.324 -1.577 1.00 . A A . 28 ASP HB2 1 1
13 25410 1 1 5 ASP HB3 H 18.452 22.380 -2.413 1.00 . A A . 28 ASP HB3 1 1
13 25411 1 1 5 ASP N N 20.867 21.151 -2.539 1.00 . A A . 28 ASP N 1 1
13 25412 1 1 5 ASP O O 18.737 19.330 -0.443 1.00 . A A . 28 ASP O 1 1
13 25413 1 1 5 ASP OD1 O 18.655 22.733 0.790 1.00 . A A . 28 ASP OD1 1 1
13 25414 1 1 5 ASP OD2 O 16.932 22.475 -0.479 1.00 . A A . 28 ASP OD2 1 1
13 25415 1 1 6 PHE C C 18.520 17.157 -3.245 1.00 . A A . 29 PHE C 1 1
13 25416 1 1 6 PHE CA C 17.711 18.376 -2.775 1.00 . A A . 29 PHE CA 1 1
13 25417 1 1 6 PHE CB C 16.616 18.674 -3.798 1.00 . A A . 29 PHE CB 1 1
13 25418 1 1 6 PHE CD1 C 17.626 20.312 -5.430 1.00 . A A . 29 PHE CD1 1 1
13 25419 1 1 6 PHE CD2 C 17.436 17.986 -6.086 1.00 . A A . 29 PHE CD2 1 1
13 25420 1 1 6 PHE CE1 C 18.202 20.613 -6.671 1.00 . A A . 29 PHE CE1 1 1
13 25421 1 1 6 PHE CE2 C 18.011 18.287 -7.325 1.00 . A A . 29 PHE CE2 1 1
13 25422 1 1 6 PHE CG C 17.243 18.997 -5.137 1.00 . A A . 29 PHE CG 1 1
13 25423 1 1 6 PHE CZ C 18.394 19.600 -7.619 1.00 . A A . 29 PHE CZ 1 1
13 25424 1 1 6 PHE H H 18.842 20.105 -3.418 1.00 . A A . 29 PHE H 1 1
13 25425 1 1 6 PHE HA H 17.251 18.145 -1.824 1.00 . A A . 29 PHE HA 1 1
13 25426 1 1 6 PHE HB2 H 15.977 17.810 -3.901 1.00 . A A . 29 PHE HB2 1 1
13 25427 1 1 6 PHE HB3 H 16.029 19.517 -3.461 1.00 . A A . 29 PHE HB3 1 1
13 25428 1 1 6 PHE HD1 H 17.478 21.092 -4.699 1.00 . A A . 29 PHE HD1 1 1
13 25429 1 1 6 PHE HD2 H 17.142 16.975 -5.863 1.00 . A A . 29 PHE HD2 1 1
13 25430 1 1 6 PHE HE1 H 18.497 21.626 -6.897 1.00 . A A . 29 PHE HE1 1 1
13 25431 1 1 6 PHE HE2 H 18.157 17.503 -8.053 1.00 . A A . 29 PHE HE2 1 1
13 25432 1 1 6 PHE HZ H 18.836 19.833 -8.577 1.00 . A A . 29 PHE HZ 1 1
13 25433 1 1 6 PHE N N 18.592 19.581 -2.626 1.00 . A A . 29 PHE N 1 1
13 25434 1 1 6 PHE O O 19.732 17.128 -3.176 1.00 . A A . 29 PHE O 1 1
13 25435 1 1 7 LEU C C 19.006 15.106 -5.629 1.00 . A A . 30 LEU C 1 1
13 25436 1 1 7 LEU CA C 18.513 14.911 -4.191 1.00 . A A . 30 LEU CA 1 1
13 25437 1 1 7 LEU CB C 17.518 13.733 -4.136 1.00 . A A . 30 LEU CB 1 1
13 25438 1 1 7 LEU CD1 C 15.221 13.158 -5.011 1.00 . A A . 30 LEU CD1 1 1
13 25439 1 1 7 LEU CD2 C 15.441 14.610 -2.983 1.00 . A A . 30 LEU CD2 1 1
13 25440 1 1 7 LEU CG C 16.069 14.245 -4.340 1.00 . A A . 30 LEU CG 1 1
13 25441 1 1 7 LEU H H 16.861 16.208 -3.752 1.00 . A A . 30 LEU H 1 1
13 25442 1 1 7 LEU HA H 19.359 14.701 -3.556 1.00 . A A . 30 LEU HA 1 1
13 25443 1 1 7 LEU HB2 H 17.766 13.012 -4.910 1.00 . A A . 30 LEU HB2 1 1
13 25444 1 1 7 LEU HB3 H 17.595 13.250 -3.171 1.00 . A A . 30 LEU HB3 1 1
13 25445 1 1 7 LEU HD11 H 14.173 13.400 -4.911 1.00 . A A . 30 LEU HD11 1 1
13 25446 1 1 7 LEU HD12 H 15.418 12.208 -4.539 1.00 . A A . 30 LEU HD12 1 1
13 25447 1 1 7 LEU HD13 H 15.479 13.099 -6.059 1.00 . A A . 30 LEU HD13 1 1
13 25448 1 1 7 LEU HD21 H 15.135 13.710 -2.472 1.00 . A A . 30 LEU HD21 1 1
13 25449 1 1 7 LEU HD22 H 14.580 15.244 -3.142 1.00 . A A . 30 LEU HD22 1 1
13 25450 1 1 7 LEU HD23 H 16.166 15.135 -2.381 1.00 . A A . 30 LEU HD23 1 1
13 25451 1 1 7 LEU HG H 16.079 15.119 -4.976 1.00 . A A . 30 LEU HG 1 1
13 25452 1 1 7 LEU N N 17.833 16.151 -3.717 1.00 . A A . 30 LEU N 1 1
13 25453 1 1 7 LEU O O 18.266 14.982 -6.586 1.00 . A A . 30 LEU O 1 1
13 25454 1 1 8 SER C C 20.823 14.310 -7.933 1.00 . A A . 31 SER C 1 1
13 25455 1 1 8 SER CA C 20.845 15.613 -7.124 1.00 . A A . 31 SER CA 1 1
13 25456 1 1 8 SER CB C 22.290 16.081 -6.969 1.00 . A A . 31 SER CB 1 1
13 25457 1 1 8 SER H H 20.816 15.497 -4.974 1.00 . A A . 31 SER H 1 1
13 25458 1 1 8 SER HA H 20.282 16.367 -7.651 1.00 . A A . 31 SER HA 1 1
13 25459 1 1 8 SER HB2 H 22.687 16.360 -7.932 1.00 . A A . 31 SER HB2 1 1
13 25460 1 1 8 SER HB3 H 22.320 16.935 -6.307 1.00 . A A . 31 SER HB3 1 1
13 25461 1 1 8 SER HG H 23.262 14.400 -7.139 1.00 . A A . 31 SER HG 1 1
13 25462 1 1 8 SER N N 20.258 15.402 -5.770 1.00 . A A . 31 SER N 1 1
13 25463 1 1 8 SER O O 20.707 13.220 -7.400 1.00 . A A . 31 SER O 1 1
13 25464 1 1 8 SER OG O 23.071 15.019 -6.431 1.00 . A A . 31 SER OG 1 1
13 25465 1 1 9 GLU C C 19.665 12.421 -9.878 1.00 . A A . 32 GLU C 1 1
13 25466 1 1 9 GLU CA C 20.933 13.243 -10.120 1.00 . A A . 32 GLU CA 1 1
13 25467 1 1 9 GLU CB C 22.183 12.393 -9.863 1.00 . A A . 32 GLU CB 1 1
13 25468 1 1 9 GLU CD C 23.437 13.488 -11.746 1.00 . A A . 32 GLU CD 1 1
13 25469 1 1 9 GLU CG C 23.434 13.200 -10.240 1.00 . A A . 32 GLU CG 1 1
13 25470 1 1 9 GLU H H 21.030 15.331 -9.613 1.00 . A A . 32 GLU H 1 1
13 25471 1 1 9 GLU HA H 20.935 13.580 -11.146 1.00 . A A . 32 GLU HA 1 1
13 25472 1 1 9 GLU HB2 H 22.229 12.119 -8.820 1.00 . A A . 32 GLU HB2 1 1
13 25473 1 1 9 GLU HB3 H 22.142 11.498 -10.469 1.00 . A A . 32 GLU HB3 1 1
13 25474 1 1 9 GLU HG2 H 23.434 14.134 -9.697 1.00 . A A . 32 GLU HG2 1 1
13 25475 1 1 9 GLU HG3 H 24.319 12.636 -9.983 1.00 . A A . 32 GLU HG3 1 1
13 25476 1 1 9 GLU N N 20.937 14.437 -9.225 1.00 . A A . 32 GLU N 1 1
13 25477 1 1 9 GLU O O 19.699 11.339 -9.324 1.00 . A A . 32 GLU O 1 1
13 25478 1 1 9 GLU OE1 O 22.744 12.787 -12.464 1.00 . A A . 32 GLU OE1 1 1
13 25479 1 1 9 GLU OE2 O 24.131 14.406 -12.153 1.00 . A A . 32 GLU OE2 1 1
13 25480 1 1 10 LEU C C 17.316 10.884 -10.902 1.00 . A A . 33 LEU C 1 1
13 25481 1 1 10 LEU CA C 17.263 12.202 -10.123 1.00 . A A . 33 LEU CA 1 1
13 25482 1 1 10 LEU CB C 16.102 13.060 -10.649 1.00 . A A . 33 LEU CB 1 1
13 25483 1 1 10 LEU CD1 C 14.542 11.908 -9.040 1.00 . A A . 33 LEU CD1 1 1
13 25484 1 1 10 LEU CD2 C 13.620 13.182 -10.998 1.00 . A A . 33 LEU CD2 1 1
13 25485 1 1 10 LEU CG C 14.773 12.296 -10.509 1.00 . A A . 33 LEU CG 1 1
13 25486 1 1 10 LEU H H 18.554 13.807 -10.754 1.00 . A A . 33 LEU H 1 1
13 25487 1 1 10 LEU HA H 17.121 11.995 -9.076 1.00 . A A . 33 LEU HA 1 1
13 25488 1 1 10 LEU HB2 H 16.048 13.977 -10.079 1.00 . A A . 33 LEU HB2 1 1
13 25489 1 1 10 LEU HB3 H 16.271 13.295 -11.688 1.00 . A A . 33 LEU HB3 1 1
13 25490 1 1 10 LEU HD11 H 13.483 11.784 -8.853 1.00 . A A . 33 LEU HD11 1 1
13 25491 1 1 10 LEU HD12 H 14.932 12.680 -8.392 1.00 . A A . 33 LEU HD12 1 1
13 25492 1 1 10 LEU HD13 H 15.051 10.978 -8.834 1.00 . A A . 33 LEU HD13 1 1
13 25493 1 1 10 LEU HD21 H 13.640 13.238 -12.077 1.00 . A A . 33 LEU HD21 1 1
13 25494 1 1 10 LEU HD22 H 13.722 14.173 -10.582 1.00 . A A . 33 LEU HD22 1 1
13 25495 1 1 10 LEU HD23 H 12.681 12.754 -10.679 1.00 . A A . 33 LEU HD23 1 1
13 25496 1 1 10 LEU HG H 14.809 11.400 -11.113 1.00 . A A . 33 LEU HG 1 1
13 25497 1 1 10 LEU N N 18.547 12.935 -10.307 1.00 . A A . 33 LEU N 1 1
13 25498 1 1 10 LEU O O 16.859 9.856 -10.440 1.00 . A A . 33 LEU O 1 1
13 25499 1 1 11 ASP C C 16.544 9.123 -13.150 1.00 . A A . 34 ASP C 1 1
13 25500 1 1 11 ASP CA C 17.945 9.694 -12.934 1.00 . A A . 34 ASP CA 1 1
13 25501 1 1 11 ASP CB C 18.831 8.644 -12.253 1.00 . A A . 34 ASP CB 1 1
13 25502 1 1 11 ASP CG C 20.288 9.100 -12.306 1.00 . A A . 34 ASP CG 1 1
13 25503 1 1 11 ASP H H 18.202 11.777 -12.433 1.00 . A A . 34 ASP H 1 1
13 25504 1 1 11 ASP HA H 18.372 9.954 -13.890 1.00 . A A . 34 ASP HA 1 1
13 25505 1 1 11 ASP HB2 H 18.531 8.519 -11.225 1.00 . A A . 34 ASP HB2 1 1
13 25506 1 1 11 ASP HB3 H 18.733 7.700 -12.771 1.00 . A A . 34 ASP HB3 1 1
13 25507 1 1 11 ASP N N 17.856 10.926 -12.090 1.00 . A A . 34 ASP N 1 1
13 25508 1 1 11 ASP O O 16.299 7.953 -12.928 1.00 . A A . 34 ASP O 1 1
13 25509 1 1 11 ASP OD1 O 20.559 10.077 -12.984 1.00 . A A . 34 ASP OD1 1 1
13 25510 1 1 11 ASP OD2 O 21.111 8.465 -11.667 1.00 . A A . 34 ASP OD2 1 1
13 25511 1 1 12 ALA C C 14.209 8.075 -14.403 1.00 . A A . 35 ALA C 1 1
13 25512 1 1 12 ALA CA C 14.220 9.497 -13.812 1.00 . A A . 35 ALA CA 1 1
13 25513 1 1 12 ALA CB C 13.530 10.469 -14.785 1.00 . A A . 35 ALA CB 1 1
13 25514 1 1 12 ALA H H 15.862 10.891 -13.733 1.00 . A A . 35 ALA H 1 1
13 25515 1 1 12 ALA HA H 13.697 9.500 -12.868 1.00 . A A . 35 ALA HA 1 1
13 25516 1 1 12 ALA HB1 H 13.030 11.249 -14.226 1.00 . A A . 35 ALA HB1 1 1
13 25517 1 1 12 ALA HB2 H 12.803 9.939 -15.391 1.00 . A A . 35 ALA HB2 1 1
13 25518 1 1 12 ALA HB3 H 14.271 10.913 -15.427 1.00 . A A . 35 ALA HB3 1 1
13 25519 1 1 12 ALA N N 15.626 9.953 -13.576 1.00 . A A . 35 ALA N 1 1
13 25520 1 1 12 ALA O O 15.159 7.648 -15.031 1.00 . A A . 35 ALA O 1 1
13 25521 1 1 13 PRO C C 12.901 5.886 -16.242 1.00 . A A . 36 PRO C 1 1
13 25522 1 1 13 PRO CA C 13.000 5.953 -14.710 1.00 . A A . 36 PRO CA 1 1
13 25523 1 1 13 PRO CB C 11.701 5.456 -14.051 1.00 . A A . 36 PRO CB 1 1
13 25524 1 1 13 PRO CD C 11.945 7.776 -13.452 1.00 . A A . 36 PRO CD 1 1
13 25525 1 1 13 PRO CG C 10.916 6.696 -13.766 1.00 . A A . 36 PRO CG 1 1
13 25526 1 1 13 PRO HA H 13.829 5.352 -14.369 1.00 . A A . 36 PRO HA 1 1
13 25527 1 1 13 PRO HB2 H 11.155 4.805 -14.723 1.00 . A A . 36 PRO HB2 1 1
13 25528 1 1 13 PRO HB3 H 11.924 4.939 -13.127 1.00 . A A . 36 PRO HB3 1 1
13 25529 1 1 13 PRO HD2 H 11.601 8.743 -13.798 1.00 . A A . 36 PRO HD2 1 1
13 25530 1 1 13 PRO HD3 H 12.157 7.803 -12.393 1.00 . A A . 36 PRO HD3 1 1
13 25531 1 1 13 PRO HG2 H 10.332 6.975 -14.633 1.00 . A A . 36 PRO HG2 1 1
13 25532 1 1 13 PRO HG3 H 10.269 6.549 -12.915 1.00 . A A . 36 PRO HG3 1 1
13 25533 1 1 13 PRO N N 13.139 7.350 -14.200 1.00 . A A . 36 PRO N 1 1
13 25534 1 1 13 PRO O O 12.463 6.811 -16.897 1.00 . A A . 36 PRO O 1 1
13 25535 1 1 14 ALA C C 13.502 3.155 -18.638 1.00 . A A . 37 ALA C 1 1
13 25536 1 1 14 ALA CA C 13.254 4.626 -18.285 1.00 . A A . 37 ALA CA 1 1
13 25537 1 1 14 ALA CB C 14.332 5.491 -18.939 1.00 . A A . 37 ALA CB 1 1
13 25538 1 1 14 ALA H H 13.662 4.060 -16.250 1.00 . A A . 37 ALA H 1 1
13 25539 1 1 14 ALA HA H 12.278 4.931 -18.642 1.00 . A A . 37 ALA HA 1 1
13 25540 1 1 14 ALA HB1 H 14.205 6.522 -18.638 1.00 . A A . 37 ALA HB1 1 1
13 25541 1 1 14 ALA HB2 H 14.253 5.414 -20.014 1.00 . A A . 37 ALA HB2 1 1
13 25542 1 1 14 ALA HB3 H 15.303 5.144 -18.626 1.00 . A A . 37 ALA HB3 1 1
13 25543 1 1 14 ALA N N 13.313 4.787 -16.804 1.00 . A A . 37 ALA N 1 1
13 25544 1 1 14 ALA O O 13.181 2.698 -19.714 1.00 . A A . 37 ALA O 1 1
13 25545 1 1 15 GLN C C 13.155 0.117 -17.492 1.00 . A A . 38 GLN C 1 1
13 25546 1 1 15 GLN CA C 14.342 0.956 -17.994 1.00 . A A . 38 GLN CA 1 1
13 25547 1 1 15 GLN CB C 15.617 0.527 -17.253 1.00 . A A . 38 GLN CB 1 1
13 25548 1 1 15 GLN CD C 16.401 2.737 -16.336 1.00 . A A . 38 GLN CD 1 1
13 25549 1 1 15 GLN CG C 16.685 1.625 -17.354 1.00 . A A . 38 GLN CG 1 1
13 25550 1 1 15 GLN H H 14.317 2.796 -16.860 1.00 . A A . 38 GLN H 1 1
13 25551 1 1 15 GLN HA H 14.471 0.800 -19.058 1.00 . A A . 38 GLN HA 1 1
13 25552 1 1 15 GLN HB2 H 15.385 0.344 -16.214 1.00 . A A . 38 GLN HB2 1 1
13 25553 1 1 15 GLN HB3 H 16.001 -0.382 -17.696 1.00 . A A . 38 GLN HB3 1 1
13 25554 1 1 15 GLN HE21 H 15.758 1.498 -14.920 1.00 . A A . 38 GLN HE21 1 1
13 25555 1 1 15 GLN HE22 H 15.750 3.142 -14.506 1.00 . A A . 38 GLN HE22 1 1
13 25556 1 1 15 GLN HG2 H 17.657 1.197 -17.151 1.00 . A A . 38 GLN HG2 1 1
13 25557 1 1 15 GLN HG3 H 16.679 2.044 -18.348 1.00 . A A . 38 GLN HG3 1 1
13 25558 1 1 15 GLN N N 14.072 2.406 -17.726 1.00 . A A . 38 GLN N 1 1
13 25559 1 1 15 GLN NE2 N 15.930 2.434 -15.157 1.00 . A A . 38 GLN NE2 1 1
13 25560 1 1 15 GLN O O 13.140 -1.094 -17.601 1.00 . A A . 38 GLN O 1 1
13 25561 1 1 15 GLN OE1 O 16.615 3.900 -16.619 1.00 . A A . 38 GLN OE1 1 1
13 25562 1 1 16 ALA C C 10.180 -0.562 -17.621 1.00 . A A . 39 ALA C 1 1
13 25563 1 1 16 ALA CA C 10.968 0.011 -16.434 1.00 . A A . 39 ALA CA 1 1
13 25564 1 1 16 ALA CB C 10.073 0.969 -15.645 1.00 . A A . 39 ALA CB 1 1
13 25565 1 1 16 ALA H H 12.190 1.734 -16.874 1.00 . A A . 39 ALA H 1 1
13 25566 1 1 16 ALA HA H 11.296 -0.797 -15.791 1.00 . A A . 39 ALA HA 1 1
13 25567 1 1 16 ALA HB1 H 9.649 1.698 -16.319 1.00 . A A . 39 ALA HB1 1 1
13 25568 1 1 16 ALA HB2 H 10.661 1.475 -14.895 1.00 . A A . 39 ALA HB2 1 1
13 25569 1 1 16 ALA HB3 H 9.276 0.414 -15.166 1.00 . A A . 39 ALA HB3 1 1
13 25570 1 1 16 ALA N N 12.158 0.758 -16.946 1.00 . A A . 39 ALA N 1 1
13 25571 1 1 16 ALA O O 9.143 -1.177 -17.463 1.00 . A A . 39 ALA O 1 1
13 25572 1 1 17 GLY C C 10.136 -2.418 -20.068 1.00 . A A . 40 GLY C 1 1
13 25573 1 1 17 GLY CA C 9.976 -0.895 -20.018 1.00 . A A . 40 GLY CA 1 1
13 25574 1 1 17 GLY H H 11.519 0.127 -18.907 1.00 . A A . 40 GLY H 1 1
13 25575 1 1 17 GLY HA2 H 8.926 -0.636 -19.973 1.00 . A A . 40 GLY HA2 1 1
13 25576 1 1 17 GLY HA3 H 10.418 -0.467 -20.904 1.00 . A A . 40 GLY HA3 1 1
13 25577 1 1 17 GLY N N 10.677 -0.366 -18.808 1.00 . A A . 40 GLY N 1 1
13 25578 1 1 17 GLY O O 9.742 -3.071 -21.015 1.00 . A A . 40 GLY O 1 1
13 25579 1 1 18 THR C C 9.576 -5.181 -19.064 1.00 . A A . 41 THR C 1 1
13 25580 1 1 18 THR CA C 10.927 -4.461 -19.029 1.00 . A A . 41 THR CA 1 1
13 25581 1 1 18 THR CB C 11.686 -4.853 -17.759 1.00 . A A . 41 THR CB 1 1
13 25582 1 1 18 THR CG2 C 12.157 -6.306 -17.867 1.00 . A A . 41 THR CG2 1 1
13 25583 1 1 18 THR H H 11.034 -2.435 -18.301 1.00 . A A . 41 THR H 1 1
13 25584 1 1 18 THR HA H 11.504 -4.755 -19.891 1.00 . A A . 41 THR HA 1 1
13 25585 1 1 18 THR HB H 11.038 -4.751 -16.902 1.00 . A A . 41 THR HB 1 1
13 25586 1 1 18 THR HG1 H 12.627 -3.178 -18.059 1.00 . A A . 41 THR HG1 1 1
13 25587 1 1 18 THR HG21 H 12.449 -6.664 -16.890 1.00 . A A . 41 THR HG21 1 1
13 25588 1 1 18 THR HG22 H 13.003 -6.359 -18.537 1.00 . A A . 41 THR HG22 1 1
13 25589 1 1 18 THR HG23 H 11.357 -6.919 -18.251 1.00 . A A . 41 THR HG23 1 1
13 25590 1 1 18 THR N N 10.721 -2.985 -19.051 1.00 . A A . 41 THR N 1 1
13 25591 1 1 18 THR O O 8.635 -4.812 -18.387 1.00 . A A . 41 THR O 1 1
13 25592 1 1 18 THR OG1 O 12.813 -4.003 -17.608 1.00 . A A . 41 THR OG1 1 1
13 25593 1 1 19 GLU C C 7.964 -7.716 -18.624 1.00 . A A . 42 GLU C 1 1
13 25594 1 1 19 GLU CA C 8.217 -6.988 -19.948 1.00 . A A . 42 GLU CA 1 1
13 25595 1 1 19 GLU CB C 8.345 -8.007 -21.091 1.00 . A A . 42 GLU CB 1 1
13 25596 1 1 19 GLU CD C 9.644 -9.965 -21.965 1.00 . A A . 42 GLU CD 1 1
13 25597 1 1 19 GLU CG C 9.508 -8.969 -20.808 1.00 . A A . 42 GLU CG 1 1
13 25598 1 1 19 GLU H H 10.265 -6.489 -20.377 1.00 . A A . 42 GLU H 1 1
13 25599 1 1 19 GLU HA H 7.398 -6.314 -20.151 1.00 . A A . 42 GLU HA 1 1
13 25600 1 1 19 GLU HB2 H 7.426 -8.570 -21.179 1.00 . A A . 42 GLU HB2 1 1
13 25601 1 1 19 GLU HB3 H 8.535 -7.484 -22.016 1.00 . A A . 42 GLU HB3 1 1
13 25602 1 1 19 GLU HG2 H 10.426 -8.406 -20.707 1.00 . A A . 42 GLU HG2 1 1
13 25603 1 1 19 GLU HG3 H 9.318 -9.511 -19.895 1.00 . A A . 42 GLU HG3 1 1
13 25604 1 1 19 GLU N N 9.487 -6.215 -19.850 1.00 . A A . 42 GLU N 1 1
13 25605 1 1 19 GLU O O 6.979 -8.409 -18.456 1.00 . A A . 42 GLU O 1 1
13 25606 1 1 19 GLU OE1 O 8.763 -9.986 -22.809 1.00 . A A . 42 GLU OE1 1 1
13 25607 1 1 19 GLU OE2 O 10.623 -10.694 -21.983 1.00 . A A . 42 GLU OE2 1 1
13 25608 1 1 20 SER C C 7.794 -7.370 -15.446 1.00 . A A . 43 SER C 1 1
13 25609 1 1 20 SER CA C 8.675 -8.233 -16.360 1.00 . A A . 43 SER CA 1 1
13 25610 1 1 20 SER CB C 10.048 -8.422 -15.712 1.00 . A A . 43 SER CB 1 1
13 25611 1 1 20 SER H H 9.629 -6.989 -17.838 1.00 . A A . 43 SER H 1 1
13 25612 1 1 20 SER HA H 8.206 -9.197 -16.506 1.00 . A A . 43 SER HA 1 1
13 25613 1 1 20 SER HB2 H 9.963 -9.078 -14.861 1.00 . A A . 43 SER HB2 1 1
13 25614 1 1 20 SER HB3 H 10.724 -8.859 -16.435 1.00 . A A . 43 SER HB3 1 1
13 25615 1 1 20 SER HG H 10.201 -6.985 -14.406 1.00 . A A . 43 SER HG 1 1
13 25616 1 1 20 SER N N 8.849 -7.556 -17.680 1.00 . A A . 43 SER N 1 1
13 25617 1 1 20 SER O O 7.379 -7.793 -14.385 1.00 . A A . 43 SER O 1 1
13 25618 1 1 20 SER OG O 10.542 -7.157 -15.286 1.00 . A A . 43 SER OG 1 1
13 25619 1 1 21 ALA C C 5.182 -5.384 -15.509 1.00 . A A . 44 ALA C 1 1
13 25620 1 1 21 ALA CA C 6.629 -5.276 -15.017 1.00 . A A . 44 ALA CA 1 1
13 25621 1 1 21 ALA CB C 7.103 -3.829 -15.149 1.00 . A A . 44 ALA CB 1 1
13 25622 1 1 21 ALA H H 7.833 -5.847 -16.718 1.00 . A A . 44 ALA H 1 1
13 25623 1 1 21 ALA HA H 6.681 -5.583 -13.977 1.00 . A A . 44 ALA HA 1 1
13 25624 1 1 21 ALA HB1 H 8.137 -3.756 -14.844 1.00 . A A . 44 ALA HB1 1 1
13 25625 1 1 21 ALA HB2 H 6.494 -3.190 -14.523 1.00 . A A . 44 ALA HB2 1 1
13 25626 1 1 21 ALA HB3 H 7.010 -3.518 -16.177 1.00 . A A . 44 ALA HB3 1 1
13 25627 1 1 21 ALA N N 7.495 -6.165 -15.856 1.00 . A A . 44 ALA N 1 1
13 25628 1 1 21 ALA O O 4.256 -4.944 -14.858 1.00 . A A . 44 ALA O 1 1
13 25629 1 1 22 VAL C C 3.108 -7.558 -16.922 1.00 . A A . 45 VAL C 1 1
13 25630 1 1 22 VAL CA C 3.596 -6.131 -17.200 1.00 . A A . 45 VAL CA 1 1
13 25631 1 1 22 VAL CB C 3.614 -5.889 -18.712 1.00 . A A . 45 VAL CB 1 1
13 25632 1 1 22 VAL CG1 C 2.181 -5.923 -19.248 1.00 . A A . 45 VAL CG1 1 1
13 25633 1 1 22 VAL CG2 C 4.233 -4.520 -19.007 1.00 . A A . 45 VAL CG2 1 1
13 25634 1 1 22 VAL H H 5.746 -6.331 -17.159 1.00 . A A . 45 VAL H 1 1
13 25635 1 1 22 VAL HA H 2.929 -5.420 -16.727 1.00 . A A . 45 VAL HA 1 1
13 25636 1 1 22 VAL HB H 4.196 -6.661 -19.191 1.00 . A A . 45 VAL HB 1 1
13 25637 1 1 22 VAL HG11 H 1.812 -6.936 -19.220 1.00 . A A . 45 VAL HG11 1 1
13 25638 1 1 22 VAL HG12 H 2.170 -5.564 -20.268 1.00 . A A . 45 VAL HG12 1 1
13 25639 1 1 22 VAL HG13 H 1.554 -5.293 -18.636 1.00 . A A . 45 VAL HG13 1 1
13 25640 1 1 22 VAL HG21 H 3.743 -3.767 -18.407 1.00 . A A . 45 VAL HG21 1 1
13 25641 1 1 22 VAL HG22 H 4.108 -4.284 -20.054 1.00 . A A . 45 VAL HG22 1 1
13 25642 1 1 22 VAL HG23 H 5.285 -4.541 -18.767 1.00 . A A . 45 VAL HG23 1 1
13 25643 1 1 22 VAL N N 4.982 -5.978 -16.655 1.00 . A A . 45 VAL N 1 1
13 25644 1 1 22 VAL O O 1.931 -7.851 -16.978 1.00 . A A . 45 VAL O 1 1
13 25645 1 1 23 SER C C 2.799 -9.940 -15.056 1.00 . A A . 46 SER C 1 1
13 25646 1 1 23 SER CA C 3.621 -9.859 -16.347 1.00 . A A . 46 SER CA 1 1
13 25647 1 1 23 SER CB C 4.877 -10.719 -16.199 1.00 . A A . 46 SER CB 1 1
13 25648 1 1 23 SER H H 4.960 -8.183 -16.586 1.00 . A A . 46 SER H 1 1
13 25649 1 1 23 SER HA H 3.027 -10.232 -17.168 1.00 . A A . 46 SER HA 1 1
13 25650 1 1 23 SER HB2 H 5.411 -10.739 -17.133 1.00 . A A . 46 SER HB2 1 1
13 25651 1 1 23 SER HB3 H 5.511 -10.295 -15.433 1.00 . A A . 46 SER HB3 1 1
13 25652 1 1 23 SER HG H 4.811 -12.211 -14.949 1.00 . A A . 46 SER HG 1 1
13 25653 1 1 23 SER N N 4.015 -8.446 -16.624 1.00 . A A . 46 SER N 1 1
13 25654 1 1 23 SER O O 3.040 -9.233 -14.097 1.00 . A A . 46 SER O 1 1
13 25655 1 1 23 SER OG O 4.505 -12.046 -15.844 1.00 . A A . 46 SER OG 1 1
13 25656 1 1 24 GLY C C -0.008 -9.823 -13.682 1.00 . A A . 47 GLY C 1 1
13 25657 1 1 24 GLY CA C 0.987 -10.977 -13.820 1.00 . A A . 47 GLY CA 1 1
13 25658 1 1 24 GLY H H 1.669 -11.370 -15.822 1.00 . A A . 47 GLY H 1 1
13 25659 1 1 24 GLY HA2 H 0.437 -11.904 -13.897 1.00 . A A . 47 GLY HA2 1 1
13 25660 1 1 24 GLY HA3 H 1.616 -11.010 -12.942 1.00 . A A . 47 GLY HA3 1 1
13 25661 1 1 24 GLY N N 1.833 -10.811 -15.035 1.00 . A A . 47 GLY N 1 1
13 25662 1 1 24 GLY O O -0.137 -8.975 -14.545 1.00 . A A . 47 GLY O 1 1
13 25663 1 1 25 VAL C C -2.534 -8.465 -13.599 1.00 . A A . 48 VAL C 1 1
13 25664 1 1 25 VAL CA C -1.720 -8.741 -12.333 1.00 . A A . 48 VAL CA 1 1
13 25665 1 1 25 VAL CB C -1.028 -7.456 -11.865 1.00 . A A . 48 VAL CB 1 1
13 25666 1 1 25 VAL CG1 C -2.073 -6.510 -11.267 1.00 . A A . 48 VAL CG1 1 1
13 25667 1 1 25 VAL CG2 C 0.015 -7.798 -10.796 1.00 . A A . 48 VAL CG2 1 1
13 25668 1 1 25 VAL H H -0.576 -10.510 -11.920 1.00 . A A . 48 VAL H 1 1
13 25669 1 1 25 VAL HA H -2.387 -9.083 -11.558 1.00 . A A . 48 VAL HA 1 1
13 25670 1 1 25 VAL HB H -0.547 -6.977 -12.705 1.00 . A A . 48 VAL HB 1 1
13 25671 1 1 25 VAL HG11 H -2.367 -6.870 -10.291 1.00 . A A . 48 VAL HG11 1 1
13 25672 1 1 25 VAL HG12 H -2.937 -6.471 -11.912 1.00 . A A . 48 VAL HG12 1 1
13 25673 1 1 25 VAL HG13 H -1.649 -5.523 -11.172 1.00 . A A . 48 VAL HG13 1 1
13 25674 1 1 25 VAL HG21 H -0.475 -8.255 -9.948 1.00 . A A . 48 VAL HG21 1 1
13 25675 1 1 25 VAL HG22 H 0.516 -6.896 -10.479 1.00 . A A . 48 VAL HG22 1 1
13 25676 1 1 25 VAL HG23 H 0.741 -8.486 -11.205 1.00 . A A . 48 VAL HG23 1 1
13 25677 1 1 25 VAL N N -0.712 -9.807 -12.587 1.00 . A A . 48 VAL N 1 1
13 25678 1 1 25 VAL O O -2.225 -7.588 -14.385 1.00 . A A . 48 VAL O 1 1
13 25679 1 1 26 GLU C C -5.876 -9.458 -14.689 1.00 . A A . 49 GLU C 1 1
13 25680 1 1 26 GLU CA C -4.442 -9.009 -14.993 1.00 . A A . 49 GLU CA 1 1
13 25681 1 1 26 GLU CB C -3.889 -9.822 -16.169 1.00 . A A . 49 GLU CB 1 1
13 25682 1 1 26 GLU CD C -4.147 -10.292 -18.613 1.00 . A A . 49 GLU CD 1 1
13 25683 1 1 26 GLU CG C -4.759 -9.581 -17.407 1.00 . A A . 49 GLU CG 1 1
13 25684 1 1 26 GLU H H -3.811 -9.904 -13.139 1.00 . A A . 49 GLU H 1 1
13 25685 1 1 26 GLU HA H -4.447 -7.960 -15.260 1.00 . A A . 49 GLU HA 1 1
13 25686 1 1 26 GLU HB2 H -2.874 -9.516 -16.376 1.00 . A A . 49 GLU HB2 1 1
13 25687 1 1 26 GLU HB3 H -3.905 -10.873 -15.919 1.00 . A A . 49 GLU HB3 1 1
13 25688 1 1 26 GLU HG2 H -5.752 -9.967 -17.229 1.00 . A A . 49 GLU HG2 1 1
13 25689 1 1 26 GLU HG3 H -4.816 -8.522 -17.606 1.00 . A A . 49 GLU HG3 1 1
13 25690 1 1 26 GLU N N -3.584 -9.211 -13.792 1.00 . A A . 49 GLU N 1 1
13 25691 1 1 26 GLU O O -6.190 -10.632 -14.706 1.00 . A A . 49 GLU O 1 1
13 25692 1 1 26 GLU OE1 O -3.233 -11.074 -18.417 1.00 . A A . 49 GLU OE1 1 1
13 25693 1 1 26 GLU OE2 O -4.607 -10.043 -19.717 1.00 . A A . 49 GLU OE2 1 1
13 25694 1 1 27 GLY C C -8.422 -8.987 -12.637 1.00 . A A . 50 GLY C 1 1
13 25695 1 1 27 GLY CA C -8.175 -8.859 -14.140 1.00 . A A . 50 GLY CA 1 1
13 25696 1 1 27 GLY H H -6.461 -7.583 -14.428 1.00 . A A . 50 GLY H 1 1
13 25697 1 1 27 GLY HA2 H -8.805 -8.076 -14.535 1.00 . A A . 50 GLY HA2 1 1
13 25698 1 1 27 GLY HA3 H -8.431 -9.794 -14.618 1.00 . A A . 50 GLY HA3 1 1
13 25699 1 1 27 GLY N N -6.747 -8.520 -14.426 1.00 . A A . 50 GLY N 1 1
13 25700 1 1 27 GLY O O -7.575 -9.428 -11.886 1.00 . A A . 50 GLY O 1 1
13 25701 1 1 28 LEU C C -11.427 -8.386 -10.573 1.00 . A A . 51 LEU C 1 1
13 25702 1 1 28 LEU CA C -9.948 -8.729 -10.768 1.00 . A A . 51 LEU CA 1 1
13 25703 1 1 28 LEU CB C -9.085 -7.772 -9.933 1.00 . A A . 51 LEU CB 1 1
13 25704 1 1 28 LEU CD1 C -8.616 -9.559 -8.191 1.00 . A A . 51 LEU CD1 1 1
13 25705 1 1 28 LEU CD2 C -8.353 -7.124 -7.640 1.00 . A A . 51 LEU CD2 1 1
13 25706 1 1 28 LEU CG C -9.171 -8.139 -8.439 1.00 . A A . 51 LEU CG 1 1
13 25707 1 1 28 LEU H H -10.266 -8.288 -12.845 1.00 . A A . 51 LEU H 1 1
13 25708 1 1 28 LEU HA H -9.777 -9.739 -10.448 1.00 . A A . 51 LEU HA 1 1
13 25709 1 1 28 LEU HB2 H -8.059 -7.837 -10.258 1.00 . A A . 51 LEU HB2 1 1
13 25710 1 1 28 LEU HB3 H -9.439 -6.761 -10.071 1.00 . A A . 51 LEU HB3 1 1
13 25711 1 1 28 LEU HD11 H -7.877 -9.803 -8.941 1.00 . A A . 51 LEU HD11 1 1
13 25712 1 1 28 LEU HD12 H -9.423 -10.273 -8.241 1.00 . A A . 51 LEU HD12 1 1
13 25713 1 1 28 LEU HD13 H -8.161 -9.614 -7.208 1.00 . A A . 51 LEU HD13 1 1
13 25714 1 1 28 LEU HD21 H -8.861 -6.172 -7.634 1.00 . A A . 51 LEU HD21 1 1
13 25715 1 1 28 LEU HD22 H -7.381 -7.014 -8.096 1.00 . A A . 51 LEU HD22 1 1
13 25716 1 1 28 LEU HD23 H -8.237 -7.477 -6.626 1.00 . A A . 51 LEU HD23 1 1
13 25717 1 1 28 LEU HG H -10.202 -8.097 -8.122 1.00 . A A . 51 LEU HG 1 1
13 25718 1 1 28 LEU N N -9.601 -8.621 -12.209 1.00 . A A . 51 LEU N 1 1
13 25719 1 1 28 LEU O O -11.767 -7.329 -10.072 1.00 . A A . 51 LEU O 1 1
13 25720 1 1 29 PRO C C -14.186 -8.775 -9.346 1.00 . A A . 52 PRO C 1 1
13 25721 1 1 29 PRO CA C -13.778 -9.112 -10.797 1.00 . A A . 52 PRO CA 1 1
13 25722 1 1 29 PRO CB C -14.374 -10.459 -11.260 1.00 . A A . 52 PRO CB 1 1
13 25723 1 1 29 PRO CD C -11.970 -10.579 -11.585 1.00 . A A . 52 PRO CD 1 1
13 25724 1 1 29 PRO CG C -13.316 -11.060 -12.138 1.00 . A A . 52 PRO CG 1 1
13 25725 1 1 29 PRO HA H -14.117 -8.329 -11.459 1.00 . A A . 52 PRO HA 1 1
13 25726 1 1 29 PRO HB2 H -14.586 -11.100 -10.413 1.00 . A A . 52 PRO HB2 1 1
13 25727 1 1 29 PRO HB3 H -15.279 -10.296 -11.832 1.00 . A A . 52 PRO HB3 1 1
13 25728 1 1 29 PRO HD2 H -11.576 -11.279 -10.861 1.00 . A A . 52 PRO HD2 1 1
13 25729 1 1 29 PRO HD3 H -11.258 -10.424 -12.385 1.00 . A A . 52 PRO HD3 1 1
13 25730 1 1 29 PRO HG2 H -13.372 -12.138 -12.112 1.00 . A A . 52 PRO HG2 1 1
13 25731 1 1 29 PRO HG3 H -13.435 -10.705 -13.151 1.00 . A A . 52 PRO HG3 1 1
13 25732 1 1 29 PRO N N -12.302 -9.293 -10.952 1.00 . A A . 52 PRO N 1 1
13 25733 1 1 29 PRO O O -15.010 -7.905 -9.130 1.00 . A A . 52 PRO O 1 1
13 25734 1 1 30 PRO C C -13.275 -7.922 -6.364 1.00 . A A . 53 PRO C 1 1
13 25735 1 1 30 PRO CA C -13.970 -9.173 -6.923 1.00 . A A . 53 PRO CA 1 1
13 25736 1 1 30 PRO CB C -13.518 -10.447 -6.192 1.00 . A A . 53 PRO CB 1 1
13 25737 1 1 30 PRO CD C -12.610 -10.515 -8.459 1.00 . A A . 53 PRO CD 1 1
13 25738 1 1 30 PRO CG C -12.414 -11.023 -7.026 1.00 . A A . 53 PRO CG 1 1
13 25739 1 1 30 PRO HA H -15.038 -9.067 -6.819 1.00 . A A . 53 PRO HA 1 1
13 25740 1 1 30 PRO HB2 H -13.156 -10.205 -5.198 1.00 . A A . 53 PRO HB2 1 1
13 25741 1 1 30 PRO HB3 H -14.340 -11.151 -6.125 1.00 . A A . 53 PRO HB3 1 1
13 25742 1 1 30 PRO HD2 H -11.674 -10.129 -8.834 1.00 . A A . 53 PRO HD2 1 1
13 25743 1 1 30 PRO HD3 H -12.967 -11.312 -9.084 1.00 . A A . 53 PRO HD3 1 1
13 25744 1 1 30 PRO HG2 H -11.454 -10.700 -6.646 1.00 . A A . 53 PRO HG2 1 1
13 25745 1 1 30 PRO HG3 H -12.460 -12.104 -7.014 1.00 . A A . 53 PRO HG3 1 1
13 25746 1 1 30 PRO N N -13.626 -9.442 -8.350 1.00 . A A . 53 PRO N 1 1
13 25747 1 1 30 PRO O O -12.250 -7.486 -6.851 1.00 . A A . 53 PRO O 1 1
13 25748 1 1 31 GLY C C -12.019 -6.504 -3.878 1.00 . A A . 54 GLY C 1 1
13 25749 1 1 31 GLY CA C -13.238 -6.127 -4.724 1.00 . A A . 54 GLY CA 1 1
13 25750 1 1 31 GLY H H -14.664 -7.728 -4.964 1.00 . A A . 54 GLY H 1 1
13 25751 1 1 31 GLY HA2 H -12.936 -5.445 -5.506 1.00 . A A . 54 GLY HA2 1 1
13 25752 1 1 31 GLY HA3 H -13.968 -5.649 -4.092 1.00 . A A . 54 GLY HA3 1 1
13 25753 1 1 31 GLY N N -13.838 -7.351 -5.336 1.00 . A A . 54 GLY N 1 1
13 25754 1 1 31 GLY O O -12.110 -6.675 -2.676 1.00 . A A . 54 GLY O 1 1
13 25755 1 1 32 LEU C C -8.465 -6.151 -4.260 1.00 . A A . 55 LEU C 1 1
13 25756 1 1 32 LEU CA C -9.633 -6.987 -3.747 1.00 . A A . 55 LEU CA 1 1
13 25757 1 1 32 LEU CB C -9.326 -8.475 -3.930 1.00 . A A . 55 LEU CB 1 1
13 25758 1 1 32 LEU CD1 C -10.203 -10.789 -3.568 1.00 . A A . 55 LEU CD1 1 1
13 25759 1 1 32 LEU CD2 C -10.288 -9.121 -1.682 1.00 . A A . 55 LEU CD2 1 1
13 25760 1 1 32 LEU CG C -10.391 -9.312 -3.213 1.00 . A A . 55 LEU CG 1 1
13 25761 1 1 32 LEU H H -10.839 -6.478 -5.466 1.00 . A A . 55 LEU H 1 1
13 25762 1 1 32 LEU HA H -9.769 -6.778 -2.698 1.00 . A A . 55 LEU HA 1 1
13 25763 1 1 32 LEU HB2 H -9.333 -8.712 -4.985 1.00 . A A . 55 LEU HB2 1 1
13 25764 1 1 32 LEU HB3 H -8.353 -8.697 -3.518 1.00 . A A . 55 LEU HB3 1 1
13 25765 1 1 32 LEU HD11 H -10.112 -10.895 -4.639 1.00 . A A . 55 LEU HD11 1 1
13 25766 1 1 32 LEU HD12 H -11.058 -11.351 -3.223 1.00 . A A . 55 LEU HD12 1 1
13 25767 1 1 32 LEU HD13 H -9.310 -11.164 -3.091 1.00 . A A . 55 LEU HD13 1 1
13 25768 1 1 32 LEU HD21 H -9.257 -8.952 -1.399 1.00 . A A . 55 LEU HD21 1 1
13 25769 1 1 32 LEU HD22 H -10.657 -10.004 -1.176 1.00 . A A . 55 LEU HD22 1 1
13 25770 1 1 32 LEU HD23 H -10.884 -8.272 -1.385 1.00 . A A . 55 LEU HD23 1 1
13 25771 1 1 32 LEU HG H -11.368 -8.997 -3.545 1.00 . A A . 55 LEU HG 1 1
13 25772 1 1 32 LEU N N -10.879 -6.626 -4.498 1.00 . A A . 55 LEU N 1 1
13 25773 1 1 32 LEU O O -8.531 -5.549 -5.314 1.00 . A A . 55 LEU O 1 1
13 25774 1 1 33 ALA C C -4.935 -5.914 -3.399 1.00 . A A . 56 ALA C 1 1
13 25775 1 1 33 ALA CA C -6.220 -5.287 -3.937 1.00 . A A . 56 ALA CA 1 1
13 25776 1 1 33 ALA CB C -6.354 -3.870 -3.385 1.00 . A A . 56 ALA CB 1 1
13 25777 1 1 33 ALA H H -7.382 -6.585 -2.659 1.00 . A A . 56 ALA H 1 1
13 25778 1 1 33 ALA HA H -6.175 -5.246 -5.015 1.00 . A A . 56 ALA HA 1 1
13 25779 1 1 33 ALA HB1 H -5.606 -3.240 -3.838 1.00 . A A . 56 ALA HB1 1 1
13 25780 1 1 33 ALA HB2 H -6.209 -3.887 -2.314 1.00 . A A . 56 ALA HB2 1 1
13 25781 1 1 33 ALA HB3 H -7.338 -3.486 -3.609 1.00 . A A . 56 ALA HB3 1 1
13 25782 1 1 33 ALA N N -7.400 -6.098 -3.511 1.00 . A A . 56 ALA N 1 1
13 25783 1 1 33 ALA O O -4.946 -6.645 -2.426 1.00 . A A . 56 ALA O 1 1
13 25784 1 1 34 LEU C C -1.395 -5.199 -3.721 1.00 . A A . 57 LEU C 1 1
13 25785 1 1 34 LEU CA C -2.525 -6.215 -3.562 1.00 . A A . 57 LEU CA 1 1
13 25786 1 1 34 LEU CB C -2.194 -7.471 -4.375 1.00 . A A . 57 LEU CB 1 1
13 25787 1 1 34 LEU CD1 C -0.900 -6.375 -6.290 1.00 . A A . 57 LEU CD1 1 1
13 25788 1 1 34 LEU CD2 C -2.252 -8.469 -6.672 1.00 . A A . 57 LEU CD2 1 1
13 25789 1 1 34 LEU CG C -2.179 -7.151 -5.888 1.00 . A A . 57 LEU CG 1 1
13 25790 1 1 34 LEU H H -3.847 -5.044 -4.808 1.00 . A A . 57 LEU H 1 1
13 25791 1 1 34 LEU HA H -2.605 -6.486 -2.516 1.00 . A A . 57 LEU HA 1 1
13 25792 1 1 34 LEU HB2 H -1.227 -7.849 -4.071 1.00 . A A . 57 LEU HB2 1 1
13 25793 1 1 34 LEU HB3 H -2.945 -8.220 -4.180 1.00 . A A . 57 LEU HB3 1 1
13 25794 1 1 34 LEU HD11 H -0.570 -6.686 -7.276 1.00 . A A . 57 LEU HD11 1 1
13 25795 1 1 34 LEU HD12 H -0.112 -6.562 -5.574 1.00 . A A . 57 LEU HD12 1 1
13 25796 1 1 34 LEU HD13 H -1.115 -5.316 -6.311 1.00 . A A . 57 LEU HD13 1 1
13 25797 1 1 34 LEU HD21 H -1.561 -9.182 -6.246 1.00 . A A . 57 LEU HD21 1 1
13 25798 1 1 34 LEU HD22 H -1.990 -8.290 -7.705 1.00 . A A . 57 LEU HD22 1 1
13 25799 1 1 34 LEU HD23 H -3.256 -8.864 -6.618 1.00 . A A . 57 LEU HD23 1 1
13 25800 1 1 34 LEU HG H -3.043 -6.550 -6.127 1.00 . A A . 57 LEU HG 1 1
13 25801 1 1 34 LEU N N -3.824 -5.636 -4.028 1.00 . A A . 57 LEU N 1 1
13 25802 1 1 34 LEU O O -1.549 -4.155 -4.336 1.00 . A A . 57 LEU O 1 1
13 25803 1 1 35 LEU C C 2.102 -5.381 -3.833 1.00 . A A . 58 LEU C 1 1
13 25804 1 1 35 LEU CA C 0.927 -4.609 -3.242 1.00 . A A . 58 LEU CA 1 1
13 25805 1 1 35 LEU CB C 1.298 -4.143 -1.834 1.00 . A A . 58 LEU CB 1 1
13 25806 1 1 35 LEU CD1 C 0.462 -3.013 0.234 1.00 . A A . 58 LEU CD1 1 1
13 25807 1 1 35 LEU CD2 C -0.264 -2.187 -2.020 1.00 . A A . 58 LEU CD2 1 1
13 25808 1 1 35 LEU CG C 0.104 -3.430 -1.195 1.00 . A A . 58 LEU CG 1 1
13 25809 1 1 35 LEU H H -0.187 -6.366 -2.680 1.00 . A A . 58 LEU H 1 1
13 25810 1 1 35 LEU HA H 0.709 -3.753 -3.863 1.00 . A A . 58 LEU HA 1 1
13 25811 1 1 35 LEU HB2 H 1.570 -5.002 -1.236 1.00 . A A . 58 LEU HB2 1 1
13 25812 1 1 35 LEU HB3 H 2.135 -3.463 -1.888 1.00 . A A . 58 LEU HB3 1 1
13 25813 1 1 35 LEU HD11 H -0.347 -2.431 0.651 1.00 . A A . 58 LEU HD11 1 1
13 25814 1 1 35 LEU HD12 H 1.363 -2.417 0.219 1.00 . A A . 58 LEU HD12 1 1
13 25815 1 1 35 LEU HD13 H 0.622 -3.892 0.839 1.00 . A A . 58 LEU HD13 1 1
13 25816 1 1 35 LEU HD21 H -0.918 -2.478 -2.826 1.00 . A A . 58 LEU HD21 1 1
13 25817 1 1 35 LEU HD22 H 0.631 -1.735 -2.425 1.00 . A A . 58 LEU HD22 1 1
13 25818 1 1 35 LEU HD23 H -0.775 -1.470 -1.392 1.00 . A A . 58 LEU HD23 1 1
13 25819 1 1 35 LEU HG H -0.739 -4.106 -1.167 1.00 . A A . 58 LEU HG 1 1
13 25820 1 1 35 LEU N N -0.260 -5.514 -3.162 1.00 . A A . 58 LEU N 1 1
13 25821 1 1 35 LEU O O 2.271 -6.559 -3.580 1.00 . A A . 58 LEU O 1 1
13 25822 1 1 36 VAL C C 5.348 -4.569 -5.012 1.00 . A A . 59 VAL C 1 1
13 25823 1 1 36 VAL CA C 4.092 -5.408 -5.240 1.00 . A A . 59 VAL CA 1 1
13 25824 1 1 36 VAL CB C 3.842 -5.595 -6.737 1.00 . A A . 59 VAL CB 1 1
13 25825 1 1 36 VAL CG1 C 5.071 -6.234 -7.379 1.00 . A A . 59 VAL CG1 1 1
13 25826 1 1 36 VAL CG2 C 2.625 -6.506 -6.937 1.00 . A A . 59 VAL CG2 1 1
13 25827 1 1 36 VAL H H 2.744 -3.777 -4.802 1.00 . A A . 59 VAL H 1 1
13 25828 1 1 36 VAL HA H 4.240 -6.380 -4.786 1.00 . A A . 59 VAL HA 1 1
13 25829 1 1 36 VAL HB H 3.653 -4.634 -7.193 1.00 . A A . 59 VAL HB 1 1
13 25830 1 1 36 VAL HG11 H 5.882 -5.522 -7.386 1.00 . A A . 59 VAL HG11 1 1
13 25831 1 1 36 VAL HG12 H 4.837 -6.524 -8.393 1.00 . A A . 59 VAL HG12 1 1
13 25832 1 1 36 VAL HG13 H 5.360 -7.104 -6.811 1.00 . A A . 59 VAL HG13 1 1
13 25833 1 1 36 VAL HG21 H 2.644 -7.312 -6.214 1.00 . A A . 59 VAL HG21 1 1
13 25834 1 1 36 VAL HG22 H 2.636 -6.919 -7.935 1.00 . A A . 59 VAL HG22 1 1
13 25835 1 1 36 VAL HG23 H 1.725 -5.928 -6.801 1.00 . A A . 59 VAL HG23 1 1
13 25836 1 1 36 VAL N N 2.912 -4.726 -4.618 1.00 . A A . 59 VAL N 1 1
13 25837 1 1 36 VAL O O 5.363 -3.371 -5.218 1.00 . A A . 59 VAL O 1 1
13 25838 1 1 37 VAL C C 8.371 -4.143 -5.633 1.00 . A A . 60 VAL C 1 1
13 25839 1 1 37 VAL CA C 7.672 -4.475 -4.312 1.00 . A A . 60 VAL CA 1 1
13 25840 1 1 37 VAL CB C 8.578 -5.352 -3.447 1.00 . A A . 60 VAL CB 1 1
13 25841 1 1 37 VAL CG1 C 9.933 -4.668 -3.264 1.00 . A A . 60 VAL CG1 1 1
13 25842 1 1 37 VAL CG2 C 7.922 -5.557 -2.079 1.00 . A A . 60 VAL CG2 1 1
13 25843 1 1 37 VAL H H 6.348 -6.170 -4.417 1.00 . A A . 60 VAL H 1 1
13 25844 1 1 37 VAL HA H 7.461 -3.557 -3.785 1.00 . A A . 60 VAL HA 1 1
13 25845 1 1 37 VAL HB H 8.719 -6.309 -3.929 1.00 . A A . 60 VAL HB 1 1
13 25846 1 1 37 VAL HG11 H 9.779 -3.631 -3.007 1.00 . A A . 60 VAL HG11 1 1
13 25847 1 1 37 VAL HG12 H 10.496 -4.732 -4.184 1.00 . A A . 60 VAL HG12 1 1
13 25848 1 1 37 VAL HG13 H 10.480 -5.159 -2.472 1.00 . A A . 60 VAL HG13 1 1
13 25849 1 1 37 VAL HG21 H 6.902 -5.886 -2.214 1.00 . A A . 60 VAL HG21 1 1
13 25850 1 1 37 VAL HG22 H 7.928 -4.625 -1.534 1.00 . A A . 60 VAL HG22 1 1
13 25851 1 1 37 VAL HG23 H 8.469 -6.304 -1.523 1.00 . A A . 60 VAL HG23 1 1
13 25852 1 1 37 VAL N N 6.399 -5.203 -4.578 1.00 . A A . 60 VAL N 1 1
13 25853 1 1 37 VAL O O 8.514 -4.977 -6.508 1.00 . A A . 60 VAL O 1 1
13 25854 1 1 38 LYS C C 10.986 -2.807 -6.929 1.00 . A A . 61 LYS C 1 1
13 25855 1 1 38 LYS CA C 9.494 -2.500 -7.026 1.00 . A A . 61 LYS CA 1 1
13 25856 1 1 38 LYS CB C 9.313 -0.995 -7.217 1.00 . A A . 61 LYS CB 1 1
13 25857 1 1 38 LYS CD C 7.702 0.768 -7.970 1.00 . A A . 61 LYS CD 1 1
13 25858 1 1 38 LYS CE C 8.022 1.727 -6.822 1.00 . A A . 61 LYS CE 1 1
13 25859 1 1 38 LYS CG C 7.844 -0.683 -7.498 1.00 . A A . 61 LYS CG 1 1
13 25860 1 1 38 LYS H H 8.667 -2.277 -5.050 1.00 . A A . 61 LYS H 1 1
13 25861 1 1 38 LYS HA H 9.073 -3.024 -7.872 1.00 . A A . 61 LYS HA 1 1
13 25862 1 1 38 LYS HB2 H 9.621 -0.489 -6.313 1.00 . A A . 61 LYS HB2 1 1
13 25863 1 1 38 LYS HB3 H 9.919 -0.659 -8.043 1.00 . A A . 61 LYS HB3 1 1
13 25864 1 1 38 LYS HD2 H 8.384 0.946 -8.788 1.00 . A A . 61 LYS HD2 1 1
13 25865 1 1 38 LYS HD3 H 6.689 0.937 -8.305 1.00 . A A . 61 LYS HD3 1 1
13 25866 1 1 38 LYS HE2 H 7.536 1.390 -5.920 1.00 . A A . 61 LYS HE2 1 1
13 25867 1 1 38 LYS HE3 H 9.091 1.759 -6.667 1.00 . A A . 61 LYS HE3 1 1
13 25868 1 1 38 LYS HG2 H 7.475 -1.350 -8.261 1.00 . A A . 61 LYS HG2 1 1
13 25869 1 1 38 LYS HG3 H 7.272 -0.821 -6.591 1.00 . A A . 61 LYS HG3 1 1
13 25870 1 1 38 LYS HZ1 H 6.979 3.471 -6.373 1.00 . A A . 61 LYS HZ1 1 1
13 25871 1 1 38 LYS HZ2 H 6.931 3.042 -8.013 1.00 . A A . 61 LYS HZ2 1 1
13 25872 1 1 38 LYS HZ3 H 8.345 3.715 -7.353 1.00 . A A . 61 LYS HZ3 1 1
13 25873 1 1 38 LYS N N 8.803 -2.923 -5.773 1.00 . A A . 61 LYS N 1 1
13 25874 1 1 38 LYS NZ N 7.533 3.092 -7.166 1.00 . A A . 61 LYS NZ 1 1
13 25875 1 1 38 LYS O O 11.485 -3.717 -7.562 1.00 . A A . 61 LYS O 1 1
13 25876 1 1 39 ARG C C 13.540 -2.622 -4.576 1.00 . A A . 62 ARG C 1 1
13 25877 1 1 39 ARG CA C 13.186 -2.259 -6.018 1.00 . A A . 62 ARG CA 1 1
13 25878 1 1 39 ARG CB C 13.925 -0.979 -6.416 1.00 . A A . 62 ARG CB 1 1
13 25879 1 1 39 ARG CD C 16.188 0.023 -6.845 1.00 . A A . 62 ARG CD 1 1
13 25880 1 1 39 ARG CG C 15.436 -1.225 -6.367 1.00 . A A . 62 ARG CG 1 1
13 25881 1 1 39 ARG CZ C 16.438 2.336 -6.132 1.00 . A A . 62 ARG CZ 1 1
13 25882 1 1 39 ARG H H 11.278 -1.303 -5.666 1.00 . A A . 62 ARG H 1 1
13 25883 1 1 39 ARG HA H 13.503 -3.063 -6.670 1.00 . A A . 62 ARG HA 1 1
13 25884 1 1 39 ARG HB2 H 13.638 -0.695 -7.418 1.00 . A A . 62 ARG HB2 1 1
13 25885 1 1 39 ARG HB3 H 13.668 -0.186 -5.729 1.00 . A A . 62 ARG HB3 1 1
13 25886 1 1 39 ARG HD2 H 17.244 -0.198 -6.901 1.00 . A A . 62 ARG HD2 1 1
13 25887 1 1 39 ARG HD3 H 15.827 0.305 -7.823 1.00 . A A . 62 ARG HD3 1 1
13 25888 1 1 39 ARG HE H 15.447 0.987 -5.065 1.00 . A A . 62 ARG HE 1 1
13 25889 1 1 39 ARG HG2 H 15.727 -1.452 -5.352 1.00 . A A . 62 ARG HG2 1 1
13 25890 1 1 39 ARG HG3 H 15.681 -2.061 -7.006 1.00 . A A . 62 ARG HG3 1 1
13 25891 1 1 39 ARG HH11 H 17.301 1.820 -7.864 1.00 . A A . 62 ARG HH11 1 1
13 25892 1 1 39 ARG HH12 H 17.491 3.475 -7.394 1.00 . A A . 62 ARG HH12 1 1
13 25893 1 1 39 ARG HH21 H 15.695 3.137 -4.455 1.00 . A A . 62 ARG HH21 1 1
13 25894 1 1 39 ARG HH22 H 16.585 4.219 -5.473 1.00 . A A . 62 ARG HH22 1 1
13 25895 1 1 39 ARG N N 11.708 -2.039 -6.153 1.00 . A A . 62 ARG N 1 1
13 25896 1 1 39 ARG NE N 15.960 1.143 -5.886 1.00 . A A . 62 ARG NE 1 1
13 25897 1 1 39 ARG NH1 N 17.130 2.561 -7.216 1.00 . A A . 62 ARG NH1 1 1
13 25898 1 1 39 ARG NH2 N 16.222 3.306 -5.288 1.00 . A A . 62 ARG NH2 1 1
13 25899 1 1 39 ARG O O 13.082 -2.008 -3.633 1.00 . A A . 62 ARG O 1 1
13 25900 1 1 40 GLY C C 15.103 -5.541 -3.034 1.00 . A A . 63 GLY C 1 1
13 25901 1 1 40 GLY CA C 14.776 -4.043 -3.039 1.00 . A A . 63 GLY CA 1 1
13 25902 1 1 40 GLY H H 14.716 -4.092 -5.194 1.00 . A A . 63 GLY H 1 1
13 25903 1 1 40 GLY HA2 H 15.654 -3.485 -2.743 1.00 . A A . 63 GLY HA2 1 1
13 25904 1 1 40 GLY HA3 H 13.975 -3.853 -2.340 1.00 . A A . 63 GLY HA3 1 1
13 25905 1 1 40 GLY N N 14.363 -3.620 -4.410 1.00 . A A . 63 GLY N 1 1
13 25906 1 1 40 GLY O O 14.905 -6.230 -4.016 1.00 . A A . 63 GLY O 1 1
13 25907 1 1 41 PRO C C 14.724 -8.387 -1.806 1.00 . A A . 64 PRO C 1 1
13 25908 1 1 41 PRO CA C 15.964 -7.483 -1.779 1.00 . A A . 64 PRO CA 1 1
13 25909 1 1 41 PRO CB C 16.658 -7.552 -0.403 1.00 . A A . 64 PRO CB 1 1
13 25910 1 1 41 PRO CD C 15.867 -5.271 -0.705 1.00 . A A . 64 PRO CD 1 1
13 25911 1 1 41 PRO CG C 16.188 -6.339 0.346 1.00 . A A . 64 PRO CG 1 1
13 25912 1 1 41 PRO HA H 16.657 -7.776 -2.555 1.00 . A A . 64 PRO HA 1 1
13 25913 1 1 41 PRO HB2 H 16.370 -8.458 0.122 1.00 . A A . 64 PRO HB2 1 1
13 25914 1 1 41 PRO HB3 H 17.733 -7.522 -0.521 1.00 . A A . 64 PRO HB3 1 1
13 25915 1 1 41 PRO HD2 H 14.991 -4.707 -0.415 1.00 . A A . 64 PRO HD2 1 1
13 25916 1 1 41 PRO HD3 H 16.710 -4.614 -0.856 1.00 . A A . 64 PRO HD3 1 1
13 25917 1 1 41 PRO HG2 H 15.300 -6.577 0.918 1.00 . A A . 64 PRO HG2 1 1
13 25918 1 1 41 PRO HG3 H 16.965 -5.978 1.004 1.00 . A A . 64 PRO HG3 1 1
13 25919 1 1 41 PRO N N 15.600 -6.038 -1.929 1.00 . A A . 64 PRO N 1 1
13 25920 1 1 41 PRO O O 14.808 -9.574 -2.057 1.00 . A A . 64 PRO O 1 1
13 25921 1 1 42 ASN C C 11.627 -8.484 -2.923 1.00 . A A . 65 ASN C 1 1
13 25922 1 1 42 ASN CA C 12.318 -8.644 -1.562 1.00 . A A . 65 ASN CA 1 1
13 25923 1 1 42 ASN CB C 11.391 -8.149 -0.445 1.00 . A A . 65 ASN CB 1 1
13 25924 1 1 42 ASN CG C 11.977 -8.536 0.918 1.00 . A A . 65 ASN CG 1 1
13 25925 1 1 42 ASN H H 13.532 -6.871 -1.359 1.00 . A A . 65 ASN H 1 1
13 25926 1 1 42 ASN HA H 12.555 -9.688 -1.398 1.00 . A A . 65 ASN HA 1 1
13 25927 1 1 42 ASN HB2 H 11.300 -7.073 -0.506 1.00 . A A . 65 ASN HB2 1 1
13 25928 1 1 42 ASN HB3 H 10.415 -8.598 -0.556 1.00 . A A . 65 ASN HB3 1 1
13 25929 1 1 42 ASN HD21 H 10.945 -7.162 1.918 1.00 . A A . 65 ASN HD21 1 1
13 25930 1 1 42 ASN HD22 H 11.966 -8.134 2.862 1.00 . A A . 65 ASN HD22 1 1
13 25931 1 1 42 ASN N N 13.573 -7.830 -1.553 1.00 . A A . 65 ASN N 1 1
13 25932 1 1 42 ASN ND2 N 11.598 -7.890 1.988 1.00 . A A . 65 ASN ND2 1 1
13 25933 1 1 42 ASN O O 10.447 -8.734 -3.070 1.00 . A A . 65 ASN O 1 1
13 25934 1 1 42 ASN OD1 O 12.788 -9.436 1.010 1.00 . A A . 65 ASN OD1 1 1
13 25935 1 1 43 ALA C C 11.043 -9.139 -5.730 1.00 . A A . 66 ALA C 1 1
13 25936 1 1 43 ALA CA C 11.763 -7.864 -5.274 1.00 . A A . 66 ALA CA 1 1
13 25937 1 1 43 ALA CB C 12.869 -7.526 -6.273 1.00 . A A . 66 ALA CB 1 1
13 25938 1 1 43 ALA H H 13.310 -7.863 -3.768 1.00 . A A . 66 ALA H 1 1
13 25939 1 1 43 ALA HA H 11.053 -7.052 -5.237 1.00 . A A . 66 ALA HA 1 1
13 25940 1 1 43 ALA HB1 H 13.590 -8.330 -6.296 1.00 . A A . 66 ALA HB1 1 1
13 25941 1 1 43 ALA HB2 H 13.360 -6.614 -5.973 1.00 . A A . 66 ALA HB2 1 1
13 25942 1 1 43 ALA HB3 H 12.441 -7.399 -7.259 1.00 . A A . 66 ALA HB3 1 1
13 25943 1 1 43 ALA N N 12.362 -8.061 -3.917 1.00 . A A . 66 ALA N 1 1
13 25944 1 1 43 ALA O O 11.506 -10.245 -5.524 1.00 . A A . 66 ALA O 1 1
13 25945 1 1 44 GLY C C 8.055 -10.503 -5.765 1.00 . A A . 67 GLY C 1 1
13 25946 1 1 44 GLY CA C 9.109 -10.149 -6.821 1.00 . A A . 67 GLY CA 1 1
13 25947 1 1 44 GLY H H 9.558 -8.069 -6.482 1.00 . A A . 67 GLY H 1 1
13 25948 1 1 44 GLY HA2 H 8.620 -9.894 -7.752 1.00 . A A . 67 GLY HA2 1 1
13 25949 1 1 44 GLY HA3 H 9.760 -10.997 -6.974 1.00 . A A . 67 GLY HA3 1 1
13 25950 1 1 44 GLY N N 9.903 -8.976 -6.341 1.00 . A A . 67 GLY N 1 1
13 25951 1 1 44 GLY O O 7.053 -11.130 -6.047 1.00 . A A . 67 GLY O 1 1
13 25952 1 1 45 SER C C 6.045 -9.574 -3.591 1.00 . A A . 68 SER C 1 1
13 25953 1 1 45 SER CA C 7.318 -10.413 -3.446 1.00 . A A . 68 SER CA 1 1
13 25954 1 1 45 SER CB C 7.972 -10.115 -2.100 1.00 . A A . 68 SER CB 1 1
13 25955 1 1 45 SER H H 9.107 -9.604 -4.345 1.00 . A A . 68 SER H 1 1
13 25956 1 1 45 SER HA H 7.056 -11.460 -3.489 1.00 . A A . 68 SER HA 1 1
13 25957 1 1 45 SER HB2 H 8.274 -9.082 -2.067 1.00 . A A . 68 SER HB2 1 1
13 25958 1 1 45 SER HB3 H 7.262 -10.305 -1.304 1.00 . A A . 68 SER HB3 1 1
13 25959 1 1 45 SER HG H 8.867 -11.694 -1.399 1.00 . A A . 68 SER HG 1 1
13 25960 1 1 45 SER N N 8.286 -10.105 -4.544 1.00 . A A . 68 SER N 1 1
13 25961 1 1 45 SER O O 6.063 -8.463 -4.090 1.00 . A A . 68 SER O 1 1
13 25962 1 1 45 SER OG O 9.116 -10.944 -1.943 1.00 . A A . 68 SER OG 1 1
13 25963 1 1 46 ARG C C 2.743 -9.681 -2.065 1.00 . A A . 69 ARG C 1 1
13 25964 1 1 46 ARG CA C 3.641 -9.360 -3.264 1.00 . A A . 69 ARG CA 1 1
13 25965 1 1 46 ARG CB C 2.930 -9.767 -4.558 1.00 . A A . 69 ARG CB 1 1
13 25966 1 1 46 ARG CD C 1.994 -11.685 -5.873 1.00 . A A . 69 ARG CD 1 1
13 25967 1 1 46 ARG CG C 2.723 -11.286 -4.584 1.00 . A A . 69 ARG CG 1 1
13 25968 1 1 46 ARG CZ C 2.420 -11.562 -8.265 1.00 . A A . 69 ARG CZ 1 1
13 25969 1 1 46 ARG H H 4.948 -11.004 -2.762 1.00 . A A . 69 ARG H 1 1
13 25970 1 1 46 ARG HA H 3.837 -8.297 -3.286 1.00 . A A . 69 ARG HA 1 1
13 25971 1 1 46 ARG HB2 H 1.972 -9.272 -4.609 1.00 . A A . 69 ARG HB2 1 1
13 25972 1 1 46 ARG HB3 H 3.533 -9.476 -5.403 1.00 . A A . 69 ARG HB3 1 1
13 25973 1 1 46 ARG HD2 H 1.773 -12.741 -5.850 1.00 . A A . 69 ARG HD2 1 1
13 25974 1 1 46 ARG HD3 H 1.073 -11.126 -5.952 1.00 . A A . 69 ARG HD3 1 1
13 25975 1 1 46 ARG HE H 3.772 -11.044 -6.909 1.00 . A A . 69 ARG HE 1 1
13 25976 1 1 46 ARG HG2 H 3.684 -11.782 -4.547 1.00 . A A . 69 ARG HG2 1 1
13 25977 1 1 46 ARG HG3 H 2.132 -11.586 -3.730 1.00 . A A . 69 ARG HG3 1 1
13 25978 1 1 46 ARG HH11 H 0.620 -12.226 -7.695 1.00 . A A . 69 ARG HH11 1 1
13 25979 1 1 46 ARG HH12 H 0.883 -12.149 -9.404 1.00 . A A . 69 ARG HH12 1 1
13 25980 1 1 46 ARG HH21 H 4.116 -10.940 -9.127 1.00 . A A . 69 ARG HH21 1 1
13 25981 1 1 46 ARG HH22 H 2.857 -11.422 -10.213 1.00 . A A . 69 ARG HH22 1 1
13 25982 1 1 46 ARG N N 4.933 -10.106 -3.157 1.00 . A A . 69 ARG N 1 1
13 25983 1 1 46 ARG NE N 2.862 -11.383 -7.048 1.00 . A A . 69 ARG NE 1 1
13 25984 1 1 46 ARG NH1 N 1.213 -12.013 -8.471 1.00 . A A . 69 ARG NH1 1 1
13 25985 1 1 46 ARG NH2 N 3.190 -11.286 -9.281 1.00 . A A . 69 ARG NH2 1 1
13 25986 1 1 46 ARG O O 2.822 -10.746 -1.483 1.00 . A A . 69 ARG O 1 1
13 25987 1 1 47 PHE C C -0.490 -8.853 -1.022 1.00 . A A . 70 PHE C 1 1
13 25988 1 1 47 PHE CA C 0.957 -8.982 -0.546 1.00 . A A . 70 PHE CA 1 1
13 25989 1 1 47 PHE CB C 1.220 -7.928 0.528 1.00 . A A . 70 PHE CB 1 1
13 25990 1 1 47 PHE CD1 C 2.934 -9.162 1.902 1.00 . A A . 70 PHE CD1 1 1
13 25991 1 1 47 PHE CD2 C 3.610 -7.145 0.738 1.00 . A A . 70 PHE CD2 1 1
13 25992 1 1 47 PHE CE1 C 4.232 -9.303 2.411 1.00 . A A . 70 PHE CE1 1 1
13 25993 1 1 47 PHE CE2 C 4.907 -7.286 1.245 1.00 . A A . 70 PHE CE2 1 1
13 25994 1 1 47 PHE CG C 2.622 -8.084 1.066 1.00 . A A . 70 PHE CG 1 1
13 25995 1 1 47 PHE CZ C 5.218 -8.365 2.082 1.00 . A A . 70 PHE CZ 1 1
13 25996 1 1 47 PHE H H 1.850 -7.918 -2.200 1.00 . A A . 70 PHE H 1 1
13 25997 1 1 47 PHE HA H 1.106 -9.967 -0.126 1.00 . A A . 70 PHE HA 1 1
13 25998 1 1 47 PHE HB2 H 1.102 -6.944 0.099 1.00 . A A . 70 PHE HB2 1 1
13 25999 1 1 47 PHE HB3 H 0.511 -8.052 1.335 1.00 . A A . 70 PHE HB3 1 1
13 26000 1 1 47 PHE HD1 H 2.174 -9.887 2.155 1.00 . A A . 70 PHE HD1 1 1
13 26001 1 1 47 PHE HD2 H 3.370 -6.313 0.093 1.00 . A A . 70 PHE HD2 1 1
13 26002 1 1 47 PHE HE1 H 4.473 -10.137 3.055 1.00 . A A . 70 PHE HE1 1 1
13 26003 1 1 47 PHE HE2 H 5.668 -6.563 0.991 1.00 . A A . 70 PHE HE2 1 1
13 26004 1 1 47 PHE HZ H 6.219 -8.474 2.473 1.00 . A A . 70 PHE HZ 1 1
13 26005 1 1 47 PHE N N 1.885 -8.763 -1.704 1.00 . A A . 70 PHE N 1 1
13 26006 1 1 47 PHE O O -0.855 -7.908 -1.696 1.00 . A A . 70 PHE O 1 1
13 26007 1 1 48 LEU C C -3.600 -9.230 0.092 1.00 . A A . 71 LEU C 1 1
13 26008 1 1 48 LEU CA C -2.753 -9.750 -1.076 1.00 . A A . 71 LEU CA 1 1
13 26009 1 1 48 LEU CB C -3.213 -11.160 -1.468 1.00 . A A . 71 LEU CB 1 1
13 26010 1 1 48 LEU CD1 C -4.995 -10.129 -2.920 1.00 . A A . 71 LEU CD1 1 1
13 26011 1 1 48 LEU CD2 C -5.132 -12.550 -2.277 1.00 . A A . 71 LEU CD2 1 1
13 26012 1 1 48 LEU CG C -4.713 -11.153 -1.807 1.00 . A A . 71 LEU CG 1 1
13 26013 1 1 48 LEU H H -0.991 -10.538 -0.114 1.00 . A A . 71 LEU H 1 1
13 26014 1 1 48 LEU HA H -2.865 -9.088 -1.922 1.00 . A A . 71 LEU HA 1 1
13 26015 1 1 48 LEU HB2 H -2.652 -11.489 -2.330 1.00 . A A . 71 LEU HB2 1 1
13 26016 1 1 48 LEU HB3 H -3.036 -11.836 -0.645 1.00 . A A . 71 LEU HB3 1 1
13 26017 1 1 48 LEU HD11 H -5.118 -9.150 -2.481 1.00 . A A . 71 LEU HD11 1 1
13 26018 1 1 48 LEU HD12 H -5.899 -10.399 -3.449 1.00 . A A . 71 LEU HD12 1 1
13 26019 1 1 48 LEU HD13 H -4.168 -10.110 -3.613 1.00 . A A . 71 LEU HD13 1 1
13 26020 1 1 48 LEU HD21 H -6.209 -12.598 -2.334 1.00 . A A . 71 LEU HD21 1 1
13 26021 1 1 48 LEU HD22 H -4.774 -13.289 -1.576 1.00 . A A . 71 LEU HD22 1 1
13 26022 1 1 48 LEU HD23 H -4.711 -12.744 -3.252 1.00 . A A . 71 LEU HD23 1 1
13 26023 1 1 48 LEU HG H -5.281 -10.889 -0.927 1.00 . A A . 71 LEU HG 1 1
13 26024 1 1 48 LEU N N -1.316 -9.795 -0.662 1.00 . A A . 71 LEU N 1 1
13 26025 1 1 48 LEU O O -3.509 -9.710 1.206 1.00 . A A . 71 LEU O 1 1
13 26026 1 1 49 LEU C C -6.665 -8.294 0.894 1.00 . A A . 72 LEU C 1 1
13 26027 1 1 49 LEU CA C -5.271 -7.665 0.920 1.00 . A A . 72 LEU CA 1 1
13 26028 1 1 49 LEU CB C -5.392 -6.155 0.702 1.00 . A A . 72 LEU CB 1 1
13 26029 1 1 49 LEU CD1 C -4.115 -4.022 0.397 1.00 . A A . 72 LEU CD1 1 1
13 26030 1 1 49 LEU CD2 C -3.300 -5.739 2.035 1.00 . A A . 72 LEU CD2 1 1
13 26031 1 1 49 LEU CG C -3.994 -5.524 0.678 1.00 . A A . 72 LEU CG 1 1
13 26032 1 1 49 LEU H H -4.461 -7.874 -1.068 1.00 . A A . 72 LEU H 1 1
13 26033 1 1 49 LEU HA H -4.825 -7.851 1.885 1.00 . A A . 72 LEU HA 1 1
13 26034 1 1 49 LEU HB2 H -5.888 -5.969 -0.241 1.00 . A A . 72 LEU HB2 1 1
13 26035 1 1 49 LEU HB3 H -5.970 -5.716 1.502 1.00 . A A . 72 LEU HB3 1 1
13 26036 1 1 49 LEU HD11 H -3.128 -3.597 0.286 1.00 . A A . 72 LEU HD11 1 1
13 26037 1 1 49 LEU HD12 H -4.623 -3.542 1.220 1.00 . A A . 72 LEU HD12 1 1
13 26038 1 1 49 LEU HD13 H -4.677 -3.869 -0.513 1.00 . A A . 72 LEU HD13 1 1
13 26039 1 1 49 LEU HD21 H -4.023 -5.647 2.833 1.00 . A A . 72 LEU HD21 1 1
13 26040 1 1 49 LEU HD22 H -2.523 -4.998 2.169 1.00 . A A . 72 LEU HD22 1 1
13 26041 1 1 49 LEU HD23 H -2.856 -6.723 2.063 1.00 . A A . 72 LEU HD23 1 1
13 26042 1 1 49 LEU HG H -3.408 -5.986 -0.104 1.00 . A A . 72 LEU HG 1 1
13 26043 1 1 49 LEU N N -4.417 -8.244 -0.162 1.00 . A A . 72 LEU N 1 1
13 26044 1 1 49 LEU O O -7.333 -8.332 -0.122 1.00 . A A . 72 LEU O 1 1
13 26045 1 1 50 ASP C C -8.947 -9.304 3.552 1.00 . A A . 73 ASP C 1 1
13 26046 1 1 50 ASP CA C -8.454 -9.399 2.103 1.00 . A A . 73 ASP CA 1 1
13 26047 1 1 50 ASP CB C -8.372 -10.866 1.663 1.00 . A A . 73 ASP CB 1 1
13 26048 1 1 50 ASP CG C -9.775 -11.477 1.652 1.00 . A A . 73 ASP CG 1 1
13 26049 1 1 50 ASP H H -6.544 -8.726 2.819 1.00 . A A . 73 ASP H 1 1
13 26050 1 1 50 ASP HA H -9.138 -8.868 1.456 1.00 . A A . 73 ASP HA 1 1
13 26051 1 1 50 ASP HB2 H -7.949 -10.919 0.668 1.00 . A A . 73 ASP HB2 1 1
13 26052 1 1 50 ASP HB3 H -7.746 -11.415 2.349 1.00 . A A . 73 ASP HB3 1 1
13 26053 1 1 50 ASP N N -7.105 -8.777 2.019 1.00 . A A . 73 ASP N 1 1
13 26054 1 1 50 ASP O O -9.527 -10.225 4.091 1.00 . A A . 73 ASP O 1 1
13 26055 1 1 50 ASP OD1 O -10.691 -10.811 2.100 1.00 . A A . 73 ASP OD1 1 1
13 26056 1 1 50 ASP OD2 O -9.906 -12.598 1.190 1.00 . A A . 73 ASP OD2 1 1
13 26057 1 1 51 GLN C C -9.662 -6.560 5.799 1.00 . A A . 74 GLN C 1 1
13 26058 1 1 51 GLN CA C -9.158 -7.993 5.605 1.00 . A A . 74 GLN CA 1 1
13 26059 1 1 51 GLN CB C -7.992 -8.266 6.561 1.00 . A A . 74 GLN CB 1 1
13 26060 1 1 51 GLN CD C -6.513 -10.053 7.501 1.00 . A A . 74 GLN CD 1 1
13 26061 1 1 51 GLN CG C -7.697 -9.767 6.575 1.00 . A A . 74 GLN CG 1 1
13 26062 1 1 51 GLN H H -8.238 -7.456 3.724 1.00 . A A . 74 GLN H 1 1
13 26063 1 1 51 GLN HA H -9.961 -8.682 5.827 1.00 . A A . 74 GLN HA 1 1
13 26064 1 1 51 GLN HB2 H -7.118 -7.728 6.228 1.00 . A A . 74 GLN HB2 1 1
13 26065 1 1 51 GLN HB3 H -8.257 -7.946 7.558 1.00 . A A . 74 GLN HB3 1 1
13 26066 1 1 51 GLN HE21 H -6.233 -8.145 7.977 1.00 . A A . 74 GLN HE21 1 1
13 26067 1 1 51 GLN HE22 H -5.162 -9.240 8.706 1.00 . A A . 74 GLN HE22 1 1
13 26068 1 1 51 GLN HG2 H -8.566 -10.301 6.929 1.00 . A A . 74 GLN HG2 1 1
13 26069 1 1 51 GLN HG3 H -7.455 -10.094 5.574 1.00 . A A . 74 GLN HG3 1 1
13 26070 1 1 51 GLN N N -8.712 -8.180 4.187 1.00 . A A . 74 GLN N 1 1
13 26071 1 1 51 GLN NE2 N -5.921 -9.064 8.112 1.00 . A A . 74 GLN NE2 1 1
13 26072 1 1 51 GLN O O -9.245 -5.644 5.118 1.00 . A A . 74 GLN O 1 1
13 26073 1 1 51 GLN OE1 O -6.122 -11.192 7.672 1.00 . A A . 74 GLN OE1 1 1
13 26074 1 1 52 ALA C C -9.977 -4.049 7.370 1.00 . A A . 75 ALA C 1 1
13 26075 1 1 52 ALA CA C -11.107 -5.005 6.988 1.00 . A A . 75 ALA CA 1 1
13 26076 1 1 52 ALA CB C -12.107 -5.084 8.143 1.00 . A A . 75 ALA CB 1 1
13 26077 1 1 52 ALA H H -10.868 -7.132 7.261 1.00 . A A . 75 ALA H 1 1
13 26078 1 1 52 ALA HA H -11.603 -4.639 6.104 1.00 . A A . 75 ALA HA 1 1
13 26079 1 1 52 ALA HB1 H -11.598 -5.422 9.032 1.00 . A A . 75 ALA HB1 1 1
13 26080 1 1 52 ALA HB2 H -12.894 -5.781 7.894 1.00 . A A . 75 ALA HB2 1 1
13 26081 1 1 52 ALA HB3 H -12.534 -4.107 8.320 1.00 . A A . 75 ALA HB3 1 1
13 26082 1 1 52 ALA N N -10.556 -6.370 6.730 1.00 . A A . 75 ALA N 1 1
13 26083 1 1 52 ALA O O -9.873 -2.957 6.848 1.00 . A A . 75 ALA O 1 1
13 26084 1 1 53 ILE C C -6.692 -4.361 8.639 1.00 . A A . 76 ILE C 1 1
13 26085 1 1 53 ILE CA C -7.995 -3.572 8.703 1.00 . A A . 76 ILE CA 1 1
13 26086 1 1 53 ILE CB C -8.231 -3.081 10.130 1.00 . A A . 76 ILE CB 1 1
13 26087 1 1 53 ILE CD1 C -9.904 -1.935 11.604 1.00 . A A . 76 ILE CD1 1 1
13 26088 1 1 53 ILE CG1 C -9.496 -2.217 10.157 1.00 . A A . 76 ILE CG1 1 1
13 26089 1 1 53 ILE CG2 C -7.030 -2.247 10.586 1.00 . A A . 76 ILE CG2 1 1
13 26090 1 1 53 ILE H H -9.239 -5.339 8.683 1.00 . A A . 76 ILE H 1 1
13 26091 1 1 53 ILE HA H -7.920 -2.716 8.044 1.00 . A A . 76 ILE HA 1 1
13 26092 1 1 53 ILE HB H -8.356 -3.929 10.788 1.00 . A A . 76 ILE HB 1 1
13 26093 1 1 53 ILE HD11 H -10.861 -1.433 11.616 1.00 . A A . 76 ILE HD11 1 1
13 26094 1 1 53 ILE HD12 H -9.162 -1.305 12.071 1.00 . A A . 76 ILE HD12 1 1
13 26095 1 1 53 ILE HD13 H -9.979 -2.866 12.146 1.00 . A A . 76 ILE HD13 1 1
13 26096 1 1 53 ILE HG12 H -9.303 -1.283 9.649 1.00 . A A . 76 ILE HG12 1 1
13 26097 1 1 53 ILE HG13 H -10.298 -2.739 9.656 1.00 . A A . 76 ILE HG13 1 1
13 26098 1 1 53 ILE HG21 H -7.300 -1.670 11.457 1.00 . A A . 76 ILE HG21 1 1
13 26099 1 1 53 ILE HG22 H -6.731 -1.581 9.790 1.00 . A A . 76 ILE HG22 1 1
13 26100 1 1 53 ILE HG23 H -6.210 -2.906 10.830 1.00 . A A . 76 ILE HG23 1 1
13 26101 1 1 53 ILE N N -9.131 -4.453 8.279 1.00 . A A . 76 ILE N 1 1
13 26102 1 1 53 ILE O O -6.540 -5.378 9.287 1.00 . A A . 76 ILE O 1 1
13 26103 1 1 54 THR C C -3.322 -3.687 8.252 1.00 . A A . 77 THR C 1 1
13 26104 1 1 54 THR CA C -4.439 -4.597 7.735 1.00 . A A . 77 THR CA 1 1
13 26105 1 1 54 THR CB C -4.198 -4.937 6.265 1.00 . A A . 77 THR CB 1 1
13 26106 1 1 54 THR CG2 C -2.810 -5.557 6.102 1.00 . A A . 77 THR CG2 1 1
13 26107 1 1 54 THR H H -5.914 -3.070 7.357 1.00 . A A . 77 THR H 1 1
13 26108 1 1 54 THR HA H -4.444 -5.512 8.312 1.00 . A A . 77 THR HA 1 1
13 26109 1 1 54 THR HB H -4.258 -4.038 5.671 1.00 . A A . 77 THR HB 1 1
13 26110 1 1 54 THR HG1 H -4.930 -6.194 4.969 1.00 . A A . 77 THR HG1 1 1
13 26111 1 1 54 THR HG21 H -2.694 -6.362 6.812 1.00 . A A . 77 THR HG21 1 1
13 26112 1 1 54 THR HG22 H -2.056 -4.806 6.282 1.00 . A A . 77 THR HG22 1 1
13 26113 1 1 54 THR HG23 H -2.705 -5.942 5.099 1.00 . A A . 77 THR HG23 1 1
13 26114 1 1 54 THR N N -5.754 -3.893 7.863 1.00 . A A . 77 THR N 1 1
13 26115 1 1 54 THR O O -3.091 -2.608 7.740 1.00 . A A . 77 THR O 1 1
13 26116 1 1 54 THR OG1 O -5.187 -5.861 5.833 1.00 . A A . 77 THR OG1 1 1
13 26117 1 1 55 SER C C -0.226 -3.571 9.084 1.00 . A A . 78 SER C 1 1
13 26118 1 1 55 SER CA C -1.526 -3.306 9.847 1.00 . A A . 78 SER CA 1 1
13 26119 1 1 55 SER CB C -1.341 -3.678 11.319 1.00 . A A . 78 SER CB 1 1
13 26120 1 1 55 SER H H -2.849 -4.997 9.654 1.00 . A A . 78 SER H 1 1
13 26121 1 1 55 SER HA H -1.774 -2.257 9.773 1.00 . A A . 78 SER HA 1 1
13 26122 1 1 55 SER HB2 H -1.431 -4.745 11.434 1.00 . A A . 78 SER HB2 1 1
13 26123 1 1 55 SER HB3 H -0.360 -3.364 11.655 1.00 . A A . 78 SER HB3 1 1
13 26124 1 1 55 SER HG H -2.818 -3.715 12.582 1.00 . A A . 78 SER HG 1 1
13 26125 1 1 55 SER N N -2.632 -4.124 9.266 1.00 . A A . 78 SER N 1 1
13 26126 1 1 55 SER O O -0.044 -4.610 8.478 1.00 . A A . 78 SER O 1 1
13 26127 1 1 55 SER OG O -2.348 -3.039 12.088 1.00 . A A . 78 SER OG 1 1
13 26128 1 1 56 ALA C C 3.096 -3.116 9.383 1.00 . A A . 79 ALA C 1 1
13 26129 1 1 56 ALA CA C 1.975 -2.795 8.391 1.00 . A A . 79 ALA CA 1 1
13 26130 1 1 56 ALA CB C 2.312 -1.487 7.669 1.00 . A A . 79 ALA CB 1 1
13 26131 1 1 56 ALA H H 0.493 -1.801 9.605 1.00 . A A . 79 ALA H 1 1
13 26132 1 1 56 ALA HA H 1.899 -3.593 7.666 1.00 . A A . 79 ALA HA 1 1
13 26133 1 1 56 ALA HB1 H 1.425 -1.103 7.189 1.00 . A A . 79 ALA HB1 1 1
13 26134 1 1 56 ALA HB2 H 3.076 -1.670 6.927 1.00 . A A . 79 ALA HB2 1 1
13 26135 1 1 56 ALA HB3 H 2.674 -0.764 8.386 1.00 . A A . 79 ALA HB3 1 1
13 26136 1 1 56 ALA N N 0.676 -2.629 9.111 1.00 . A A . 79 ALA N 1 1
13 26137 1 1 56 ALA O O 2.937 -3.022 10.585 1.00 . A A . 79 ALA O 1 1
13 26138 1 1 57 GLY C C 5.208 -5.186 10.381 1.00 . A A . 80 GLY C 1 1
13 26139 1 1 57 GLY CA C 5.394 -3.811 9.745 1.00 . A A . 80 GLY CA 1 1
13 26140 1 1 57 GLY H H 4.325 -3.549 7.896 1.00 . A A . 80 GLY H 1 1
13 26141 1 1 57 GLY HA2 H 6.295 -3.816 9.151 1.00 . A A . 80 GLY HA2 1 1
13 26142 1 1 57 GLY HA3 H 5.481 -3.068 10.523 1.00 . A A . 80 GLY HA3 1 1
13 26143 1 1 57 GLY N N 4.234 -3.487 8.869 1.00 . A A . 80 GLY N 1 1
13 26144 1 1 57 GLY O O 5.112 -6.189 9.698 1.00 . A A . 80 GLY O 1 1
13 26145 1 1 58 ARG C C 3.718 -6.527 13.218 1.00 . A A . 81 ARG C 1 1
13 26146 1 1 58 ARG CA C 5.006 -6.543 12.395 1.00 . A A . 81 ARG CA 1 1
13 26147 1 1 58 ARG CB C 6.204 -6.768 13.320 1.00 . A A . 81 ARG CB 1 1
13 26148 1 1 58 ARG CD C 7.304 -8.412 14.862 1.00 . A A . 81 ARG CD 1 1
13 26149 1 1 58 ARG CG C 6.078 -8.139 13.987 1.00 . A A . 81 ARG CG 1 1
13 26150 1 1 58 ARG CZ C 6.669 -7.654 17.087 1.00 . A A . 81 ARG CZ 1 1
13 26151 1 1 58 ARG H H 5.258 -4.409 12.200 1.00 . A A . 81 ARG H 1 1
13 26152 1 1 58 ARG HA H 4.953 -7.355 11.683 1.00 . A A . 81 ARG HA 1 1
13 26153 1 1 58 ARG HB2 H 7.115 -6.728 12.741 1.00 . A A . 81 ARG HB2 1 1
13 26154 1 1 58 ARG HB3 H 6.224 -5.997 14.078 1.00 . A A . 81 ARG HB3 1 1
13 26155 1 1 58 ARG HD2 H 7.246 -9.415 15.255 1.00 . A A . 81 ARG HD2 1 1
13 26156 1 1 58 ARG HD3 H 8.200 -8.312 14.265 1.00 . A A . 81 ARG HD3 1 1
13 26157 1 1 58 ARG HE H 7.885 -6.618 15.909 1.00 . A A . 81 ARG HE 1 1
13 26158 1 1 58 ARG HG2 H 5.190 -8.158 14.600 1.00 . A A . 81 ARG HG2 1 1
13 26159 1 1 58 ARG HG3 H 6.006 -8.900 13.225 1.00 . A A . 81 ARG HG3 1 1
13 26160 1 1 58 ARG HH11 H 5.906 -9.400 16.468 1.00 . A A . 81 ARG HH11 1 1
13 26161 1 1 58 ARG HH12 H 5.432 -8.894 18.054 1.00 . A A . 81 ARG HH12 1 1
13 26162 1 1 58 ARG HH21 H 7.276 -5.964 17.970 1.00 . A A . 81 ARG HH21 1 1
13 26163 1 1 58 ARG HH22 H 6.204 -6.954 18.903 1.00 . A A . 81 ARG HH22 1 1
13 26164 1 1 58 ARG N N 5.171 -5.238 11.683 1.00 . A A . 81 ARG N 1 1
13 26165 1 1 58 ARG NE N 7.345 -7.434 15.989 1.00 . A A . 81 ARG NE 1 1
13 26166 1 1 58 ARG NH1 N 5.947 -8.734 17.213 1.00 . A A . 81 ARG NH1 1 1
13 26167 1 1 58 ARG NH2 N 6.722 -6.791 18.063 1.00 . A A . 81 ARG NH2 1 1
13 26168 1 1 58 ARG O O 3.529 -5.699 14.087 1.00 . A A . 81 ARG O 1 1
13 26169 1 1 59 HIS C C 0.884 -8.870 13.369 1.00 . A A . 82 HIS C 1 1
13 26170 1 1 59 HIS CA C 1.558 -7.528 13.695 1.00 . A A . 82 HIS CA 1 1
13 26171 1 1 59 HIS CB C 0.632 -6.375 13.270 1.00 . A A . 82 HIS CB 1 1
13 26172 1 1 59 HIS CD2 C 1.582 -3.963 13.674 1.00 . A A . 82 HIS CD2 1 1
13 26173 1 1 59 HIS CE1 C 1.169 -3.817 15.796 1.00 . A A . 82 HIS CE1 1 1
13 26174 1 1 59 HIS CG C 0.981 -5.138 14.045 1.00 . A A . 82 HIS CG 1 1
13 26175 1 1 59 HIS H H 3.036 -8.103 12.238 1.00 . A A . 82 HIS H 1 1
13 26176 1 1 59 HIS HA H 1.766 -7.464 14.752 1.00 . A A . 82 HIS HA 1 1
13 26177 1 1 59 HIS HB2 H 0.757 -6.183 12.216 1.00 . A A . 82 HIS HB2 1 1
13 26178 1 1 59 HIS HB3 H -0.398 -6.641 13.466 1.00 . A A . 82 HIS HB3 1 1
13 26179 1 1 59 HIS HD1 H 0.304 -5.700 15.970 1.00 . A A . 82 HIS HD1 1 1
13 26180 1 1 59 HIS HD2 H 1.913 -3.722 12.675 1.00 . A A . 82 HIS HD2 1 1
13 26181 1 1 59 HIS HE1 H 1.102 -3.450 16.808 1.00 . A A . 82 HIS HE1 1 1
13 26182 1 1 59 HIS N N 2.842 -7.450 12.944 1.00 . A A . 82 HIS N 1 1
13 26183 1 1 59 HIS ND1 N 0.726 -5.024 15.401 1.00 . A A . 82 HIS ND1 1 1
13 26184 1 1 59 HIS NE2 N 1.701 -3.129 14.781 1.00 . A A . 82 HIS NE2 1 1
13 26185 1 1 59 HIS O O 1.075 -9.414 12.299 1.00 . A A . 82 HIS O 1 1
13 26186 1 1 60 PRO C C -1.662 -10.640 12.973 1.00 . A A . 83 PRO C 1 1
13 26187 1 1 60 PRO CA C -0.600 -10.702 14.082 1.00 . A A . 83 PRO CA 1 1
13 26188 1 1 60 PRO CB C -1.243 -10.982 15.452 1.00 . A A . 83 PRO CB 1 1
13 26189 1 1 60 PRO CD C -0.187 -8.820 15.599 1.00 . A A . 83 PRO CD 1 1
13 26190 1 1 60 PRO CG C -1.376 -9.639 16.095 1.00 . A A . 83 PRO CG 1 1
13 26191 1 1 60 PRO HA H 0.116 -11.477 13.856 1.00 . A A . 83 PRO HA 1 1
13 26192 1 1 60 PRO HB2 H -2.215 -11.445 15.332 1.00 . A A . 83 PRO HB2 1 1
13 26193 1 1 60 PRO HB3 H -0.598 -11.614 16.046 1.00 . A A . 83 PRO HB3 1 1
13 26194 1 1 60 PRO HD2 H -0.453 -7.776 15.509 1.00 . A A . 83 PRO HD2 1 1
13 26195 1 1 60 PRO HD3 H 0.662 -8.941 16.256 1.00 . A A . 83 PRO HD3 1 1
13 26196 1 1 60 PRO HG2 H -2.305 -9.171 15.794 1.00 . A A . 83 PRO HG2 1 1
13 26197 1 1 60 PRO HG3 H -1.334 -9.728 17.169 1.00 . A A . 83 PRO HG3 1 1
13 26198 1 1 60 PRO N N 0.106 -9.401 14.280 1.00 . A A . 83 PRO N 1 1
13 26199 1 1 60 PRO O O -2.323 -9.639 12.776 1.00 . A A . 83 PRO O 1 1
13 26200 1 1 61 ASP C C -2.581 -10.608 10.181 1.00 . A A . 84 ASP C 1 1
13 26201 1 1 61 ASP CA C -2.827 -11.766 11.151 1.00 . A A . 84 ASP CA 1 1
13 26202 1 1 61 ASP CB C -4.241 -11.662 11.741 1.00 . A A . 84 ASP CB 1 1
13 26203 1 1 61 ASP CG C -4.598 -12.973 12.446 1.00 . A A . 84 ASP CG 1 1
13 26204 1 1 61 ASP H H -1.266 -12.510 12.439 1.00 . A A . 84 ASP H 1 1
13 26205 1 1 61 ASP HA H -2.730 -12.702 10.619 1.00 . A A . 84 ASP HA 1 1
13 26206 1 1 61 ASP HB2 H -4.281 -10.852 12.454 1.00 . A A . 84 ASP HB2 1 1
13 26207 1 1 61 ASP HB3 H -4.953 -11.476 10.949 1.00 . A A . 84 ASP HB3 1 1
13 26208 1 1 61 ASP N N -1.818 -11.720 12.252 1.00 . A A . 84 ASP N 1 1
13 26209 1 1 61 ASP O O -3.494 -10.082 9.575 1.00 . A A . 84 ASP O 1 1
13 26210 1 1 61 ASP OD1 O -3.902 -13.951 12.227 1.00 . A A . 84 ASP OD1 1 1
13 26211 1 1 61 ASP OD2 O -5.564 -12.979 13.194 1.00 . A A . 84 ASP OD2 1 1
13 26212 1 1 62 SER C C -0.521 -9.597 7.764 1.00 . A A . 85 SER C 1 1
13 26213 1 1 62 SER CA C -1.030 -9.069 9.111 1.00 . A A . 85 SER CA 1 1
13 26214 1 1 62 SER CB C 0.037 -8.187 9.752 1.00 . A A . 85 SER CB 1 1
13 26215 1 1 62 SER H H -0.631 -10.637 10.535 1.00 . A A . 85 SER H 1 1
13 26216 1 1 62 SER HA H -1.919 -8.477 8.939 1.00 . A A . 85 SER HA 1 1
13 26217 1 1 62 SER HB2 H -0.252 -7.944 10.760 1.00 . A A . 85 SER HB2 1 1
13 26218 1 1 62 SER HB3 H 0.983 -8.712 9.766 1.00 . A A . 85 SER HB3 1 1
13 26219 1 1 62 SER HG H -0.622 -6.911 8.452 1.00 . A A . 85 SER HG 1 1
13 26220 1 1 62 SER N N -1.349 -10.203 10.033 1.00 . A A . 85 SER N 1 1
13 26221 1 1 62 SER O O 0.452 -10.322 7.686 1.00 . A A . 85 SER O 1 1
13 26222 1 1 62 SER OG O 0.159 -6.989 9.003 1.00 . A A . 85 SER OG 1 1
13 26223 1 1 63 ASP C C 0.617 -9.047 5.015 1.00 . A A . 86 ASP C 1 1
13 26224 1 1 63 ASP CA C -0.758 -9.650 5.336 1.00 . A A . 86 ASP CA 1 1
13 26225 1 1 63 ASP CB C -1.787 -9.126 4.320 1.00 . A A . 86 ASP CB 1 1
13 26226 1 1 63 ASP CG C -2.976 -10.085 4.208 1.00 . A A . 86 ASP CG 1 1
13 26227 1 1 63 ASP H H -1.948 -8.619 6.808 1.00 . A A . 86 ASP H 1 1
13 26228 1 1 63 ASP HA H -0.697 -10.726 5.291 1.00 . A A . 86 ASP HA 1 1
13 26229 1 1 63 ASP HB2 H -2.142 -8.161 4.643 1.00 . A A . 86 ASP HB2 1 1
13 26230 1 1 63 ASP HB3 H -1.323 -9.025 3.346 1.00 . A A . 86 ASP HB3 1 1
13 26231 1 1 63 ASP N N -1.175 -9.211 6.704 1.00 . A A . 86 ASP N 1 1
13 26232 1 1 63 ASP O O 1.467 -9.679 4.419 1.00 . A A . 86 ASP O 1 1
13 26233 1 1 63 ASP OD1 O -2.920 -11.148 4.804 1.00 . A A . 86 ASP OD1 1 1
13 26234 1 1 63 ASP OD2 O -3.933 -9.733 3.536 1.00 . A A . 86 ASP OD2 1 1
13 26235 1 1 64 ILE C C 3.157 -7.528 6.191 1.00 . A A . 87 ILE C 1 1
13 26236 1 1 64 ILE CA C 2.143 -7.168 5.106 1.00 . A A . 87 ILE CA 1 1
13 26237 1 1 64 ILE CB C 1.964 -5.648 5.055 1.00 . A A . 87 ILE CB 1 1
13 26238 1 1 64 ILE CD1 C 0.656 -3.810 3.954 1.00 . A A . 87 ILE CD1 1 1
13 26239 1 1 64 ILE CG1 C 1.046 -5.289 3.880 1.00 . A A . 87 ILE CG1 1 1
13 26240 1 1 64 ILE CG2 C 3.327 -4.980 4.860 1.00 . A A . 87 ILE CG2 1 1
13 26241 1 1 64 ILE H H 0.137 -7.325 5.877 1.00 . A A . 87 ILE H 1 1
13 26242 1 1 64 ILE HA H 2.511 -7.513 4.150 1.00 . A A . 87 ILE HA 1 1
13 26243 1 1 64 ILE HB H 1.523 -5.305 5.979 1.00 . A A . 87 ILE HB 1 1
13 26244 1 1 64 ILE HD11 H -0.004 -3.572 3.132 1.00 . A A . 87 ILE HD11 1 1
13 26245 1 1 64 ILE HD12 H 1.544 -3.199 3.889 1.00 . A A . 87 ILE HD12 1 1
13 26246 1 1 64 ILE HD13 H 0.151 -3.615 4.888 1.00 . A A . 87 ILE HD13 1 1
13 26247 1 1 64 ILE HG12 H 1.563 -5.478 2.951 1.00 . A A . 87 ILE HG12 1 1
13 26248 1 1 64 ILE HG13 H 0.154 -5.895 3.924 1.00 . A A . 87 ILE HG13 1 1
13 26249 1 1 64 ILE HG21 H 3.185 -3.939 4.607 1.00 . A A . 87 ILE HG21 1 1
13 26250 1 1 64 ILE HG22 H 3.857 -5.476 4.062 1.00 . A A . 87 ILE HG22 1 1
13 26251 1 1 64 ILE HG23 H 3.897 -5.055 5.774 1.00 . A A . 87 ILE HG23 1 1
13 26252 1 1 64 ILE N N 0.835 -7.819 5.400 1.00 . A A . 87 ILE N 1 1
13 26253 1 1 64 ILE O O 2.925 -7.332 7.368 1.00 . A A . 87 ILE O 1 1
13 26254 1 1 65 PHE C C 6.663 -7.795 6.354 1.00 . A A . 88 PHE C 1 1
13 26255 1 1 65 PHE CA C 5.342 -8.444 6.772 1.00 . A A . 88 PHE CA 1 1
13 26256 1 1 65 PHE CB C 5.483 -9.969 6.778 1.00 . A A . 88 PHE CB 1 1
13 26257 1 1 65 PHE CD1 C 6.515 -10.292 9.057 1.00 . A A . 88 PHE CD1 1 1
13 26258 1 1 65 PHE CD2 C 7.838 -10.817 7.093 1.00 . A A . 88 PHE CD2 1 1
13 26259 1 1 65 PHE CE1 C 7.587 -10.663 9.879 1.00 . A A . 88 PHE CE1 1 1
13 26260 1 1 65 PHE CE2 C 8.909 -11.189 7.915 1.00 . A A . 88 PHE CE2 1 1
13 26261 1 1 65 PHE CG C 6.639 -10.370 7.664 1.00 . A A . 88 PHE CG 1 1
13 26262 1 1 65 PHE CZ C 8.785 -11.109 9.307 1.00 . A A . 88 PHE CZ 1 1
13 26263 1 1 65 PHE H H 4.430 -8.197 4.835 1.00 . A A . 88 PHE H 1 1
13 26264 1 1 65 PHE HA H 5.078 -8.105 7.766 1.00 . A A . 88 PHE HA 1 1
13 26265 1 1 65 PHE HB2 H 4.572 -10.411 7.156 1.00 . A A . 88 PHE HB2 1 1
13 26266 1 1 65 PHE HB3 H 5.659 -10.319 5.771 1.00 . A A . 88 PHE HB3 1 1
13 26267 1 1 65 PHE HD1 H 5.591 -9.946 9.499 1.00 . A A . 88 PHE HD1 1 1
13 26268 1 1 65 PHE HD2 H 7.935 -10.879 6.020 1.00 . A A . 88 PHE HD2 1 1
13 26269 1 1 65 PHE HE1 H 7.492 -10.602 10.953 1.00 . A A . 88 PHE HE1 1 1
13 26270 1 1 65 PHE HE2 H 9.833 -11.532 7.473 1.00 . A A . 88 PHE HE2 1 1
13 26271 1 1 65 PHE HZ H 9.613 -11.393 9.939 1.00 . A A . 88 PHE HZ 1 1
13 26272 1 1 65 PHE N N 4.280 -8.054 5.792 1.00 . A A . 88 PHE N 1 1
13 26273 1 1 65 PHE O O 7.467 -8.385 5.659 1.00 . A A . 88 PHE O 1 1
13 26274 1 1 66 LEU C C 8.948 -5.597 7.699 1.00 . A A . 89 LEU C 1 1
13 26275 1 1 66 LEU CA C 8.148 -5.850 6.422 1.00 . A A . 89 LEU CA 1 1
13 26276 1 1 66 LEU CB C 7.799 -4.516 5.752 1.00 . A A . 89 LEU CB 1 1
13 26277 1 1 66 LEU CD1 C 6.595 -3.443 3.839 1.00 . A A . 89 LEU CD1 1 1
13 26278 1 1 66 LEU CD2 C 7.853 -5.585 3.470 1.00 . A A . 89 LEU CD2 1 1
13 26279 1 1 66 LEU CG C 6.999 -4.780 4.469 1.00 . A A . 89 LEU CG 1 1
13 26280 1 1 66 LEU H H 6.211 -6.133 7.334 1.00 . A A . 89 LEU H 1 1
13 26281 1 1 66 LEU HA H 8.746 -6.446 5.749 1.00 . A A . 89 LEU HA 1 1
13 26282 1 1 66 LEU HB2 H 7.207 -3.917 6.430 1.00 . A A . 89 LEU HB2 1 1
13 26283 1 1 66 LEU HB3 H 8.708 -3.985 5.504 1.00 . A A . 89 LEU HB3 1 1
13 26284 1 1 66 LEU HD11 H 5.926 -3.625 3.009 1.00 . A A . 89 LEU HD11 1 1
13 26285 1 1 66 LEU HD12 H 7.476 -2.931 3.485 1.00 . A A . 89 LEU HD12 1 1
13 26286 1 1 66 LEU HD13 H 6.094 -2.832 4.576 1.00 . A A . 89 LEU HD13 1 1
13 26287 1 1 66 LEU HD21 H 8.891 -5.286 3.551 1.00 . A A . 89 LEU HD21 1 1
13 26288 1 1 66 LEU HD22 H 7.507 -5.404 2.461 1.00 . A A . 89 LEU HD22 1 1
13 26289 1 1 66 LEU HD23 H 7.766 -6.639 3.688 1.00 . A A . 89 LEU HD23 1 1
13 26290 1 1 66 LEU HG H 6.108 -5.340 4.715 1.00 . A A . 89 LEU HG 1 1
13 26291 1 1 66 LEU N N 6.884 -6.577 6.777 1.00 . A A . 89 LEU N 1 1
13 26292 1 1 66 LEU O O 8.741 -4.623 8.397 1.00 . A A . 89 LEU O 1 1
13 26293 1 1 67 ASP C C 11.984 -5.569 8.892 1.00 . A A . 90 ASP C 1 1
13 26294 1 1 67 ASP CA C 10.693 -6.315 9.236 1.00 . A A . 90 ASP CA 1 1
13 26295 1 1 67 ASP CB C 11.029 -7.696 9.803 1.00 . A A . 90 ASP CB 1 1
13 26296 1 1 67 ASP CG C 11.674 -7.542 11.181 1.00 . A A . 90 ASP CG 1 1
13 26297 1 1 67 ASP H H 10.002 -7.249 7.418 1.00 . A A . 90 ASP H 1 1
13 26298 1 1 67 ASP HA H 10.144 -5.751 9.975 1.00 . A A . 90 ASP HA 1 1
13 26299 1 1 67 ASP HB2 H 10.123 -8.278 9.891 1.00 . A A . 90 ASP HB2 1 1
13 26300 1 1 67 ASP HB3 H 11.717 -8.200 9.139 1.00 . A A . 90 ASP HB3 1 1
13 26301 1 1 67 ASP N N 9.863 -6.476 8.004 1.00 . A A . 90 ASP N 1 1
13 26302 1 1 67 ASP O O 12.862 -6.089 8.229 1.00 . A A . 90 ASP O 1 1
13 26303 1 1 67 ASP OD1 O 11.974 -6.419 11.549 1.00 . A A . 90 ASP OD1 1 1
13 26304 1 1 67 ASP OD2 O 11.857 -8.549 11.845 1.00 . A A . 90 ASP OD2 1 1
13 26305 1 1 68 ASP C C 13.481 -2.433 10.076 1.00 . A A . 91 ASP C 1 1
13 26306 1 1 68 ASP CA C 13.331 -3.562 9.051 1.00 . A A . 91 ASP CA 1 1
13 26307 1 1 68 ASP CB C 13.252 -2.966 7.645 1.00 . A A . 91 ASP CB 1 1
13 26308 1 1 68 ASP CG C 14.634 -2.439 7.248 1.00 . A A . 91 ASP CG 1 1
13 26309 1 1 68 ASP H H 11.379 -3.958 9.872 1.00 . A A . 91 ASP H 1 1
13 26310 1 1 68 ASP HA H 14.192 -4.210 9.110 1.00 . A A . 91 ASP HA 1 1
13 26311 1 1 68 ASP HB2 H 12.938 -3.730 6.947 1.00 . A A . 91 ASP HB2 1 1
13 26312 1 1 68 ASP HB3 H 12.541 -2.153 7.635 1.00 . A A . 91 ASP HB3 1 1
13 26313 1 1 68 ASP N N 12.102 -4.352 9.341 1.00 . A A . 91 ASP N 1 1
13 26314 1 1 68 ASP O O 12.549 -2.073 10.770 1.00 . A A . 91 ASP O 1 1
13 26315 1 1 68 ASP OD1 O 15.573 -3.218 7.278 1.00 . A A . 91 ASP OD1 1 1
13 26316 1 1 68 ASP OD2 O 14.728 -1.268 6.919 1.00 . A A . 91 ASP OD2 1 1
13 26317 1 1 69 VAL C C 14.115 0.481 10.735 1.00 . A A . 92 VAL C 1 1
13 26318 1 1 69 VAL CA C 14.918 -0.768 11.130 1.00 . A A . 92 VAL CA 1 1
13 26319 1 1 69 VAL CB C 16.410 -0.431 11.094 1.00 . A A . 92 VAL CB 1 1
13 26320 1 1 69 VAL CG1 C 16.695 0.770 11.996 1.00 . A A . 92 VAL CG1 1 1
13 26321 1 1 69 VAL CG2 C 17.221 -1.636 11.573 1.00 . A A . 92 VAL CG2 1 1
13 26322 1 1 69 VAL H H 15.380 -2.198 9.586 1.00 . A A . 92 VAL H 1 1
13 26323 1 1 69 VAL HA H 14.639 -1.078 12.126 1.00 . A A . 92 VAL HA 1 1
13 26324 1 1 69 VAL HB H 16.693 -0.190 10.079 1.00 . A A . 92 VAL HB 1 1
13 26325 1 1 69 VAL HG11 H 16.216 0.622 12.951 1.00 . A A . 92 VAL HG11 1 1
13 26326 1 1 69 VAL HG12 H 16.308 1.665 11.533 1.00 . A A . 92 VAL HG12 1 1
13 26327 1 1 69 VAL HG13 H 17.761 0.867 12.137 1.00 . A A . 92 VAL HG13 1 1
13 26328 1 1 69 VAL HG21 H 16.837 -1.974 12.523 1.00 . A A . 92 VAL HG21 1 1
13 26329 1 1 69 VAL HG22 H 18.258 -1.353 11.681 1.00 . A A . 92 VAL HG22 1 1
13 26330 1 1 69 VAL HG23 H 17.140 -2.434 10.848 1.00 . A A . 92 VAL HG23 1 1
13 26331 1 1 69 VAL N N 14.657 -1.879 10.164 1.00 . A A . 92 VAL N 1 1
13 26332 1 1 69 VAL O O 13.521 1.146 11.563 1.00 . A A . 92 VAL O 1 1
13 26333 1 1 70 THR C C 11.854 1.794 9.155 1.00 . A A . 93 THR C 1 1
13 26334 1 1 70 THR CA C 13.363 2.016 9.003 1.00 . A A . 93 THR CA 1 1
13 26335 1 1 70 THR CB C 13.691 2.270 7.528 1.00 . A A . 93 THR CB 1 1
13 26336 1 1 70 THR CG2 C 15.202 2.455 7.356 1.00 . A A . 93 THR CG2 1 1
13 26337 1 1 70 THR H H 14.602 0.256 8.829 1.00 . A A . 93 THR H 1 1
13 26338 1 1 70 THR HA H 13.659 2.871 9.592 1.00 . A A . 93 THR HA 1 1
13 26339 1 1 70 THR HB H 13.182 3.160 7.193 1.00 . A A . 93 THR HB 1 1
13 26340 1 1 70 THR HG1 H 12.307 1.187 6.689 1.00 . A A . 93 THR HG1 1 1
13 26341 1 1 70 THR HG21 H 15.678 1.487 7.317 1.00 . A A . 93 THR HG21 1 1
13 26342 1 1 70 THR HG22 H 15.599 3.018 8.190 1.00 . A A . 93 THR HG22 1 1
13 26343 1 1 70 THR HG23 H 15.397 2.988 6.437 1.00 . A A . 93 THR HG23 1 1
13 26344 1 1 70 THR N N 14.108 0.806 9.472 1.00 . A A . 93 THR N 1 1
13 26345 1 1 70 THR O O 11.091 2.721 9.347 1.00 . A A . 93 THR O 1 1
13 26346 1 1 70 THR OG1 O 13.264 1.154 6.754 1.00 . A A . 93 THR OG1 1 1
13 26347 1 1 71 VAL C C 9.613 -0.052 10.645 1.00 . A A . 94 VAL C 1 1
13 26348 1 1 71 VAL CA C 9.957 0.275 9.188 1.00 . A A . 94 VAL CA 1 1
13 26349 1 1 71 VAL CB C 9.612 -0.914 8.294 1.00 . A A . 94 VAL CB 1 1
13 26350 1 1 71 VAL CG1 C 8.137 -1.276 8.461 1.00 . A A . 94 VAL CG1 1 1
13 26351 1 1 71 VAL CG2 C 9.876 -0.532 6.833 1.00 . A A . 94 VAL CG2 1 1
13 26352 1 1 71 VAL H H 12.052 -0.160 8.903 1.00 . A A . 94 VAL H 1 1
13 26353 1 1 71 VAL HA H 9.383 1.136 8.872 1.00 . A A . 94 VAL HA 1 1
13 26354 1 1 71 VAL HB H 10.228 -1.758 8.565 1.00 . A A . 94 VAL HB 1 1
13 26355 1 1 71 VAL HG11 H 7.537 -0.383 8.383 1.00 . A A . 94 VAL HG11 1 1
13 26356 1 1 71 VAL HG12 H 7.987 -1.728 9.429 1.00 . A A . 94 VAL HG12 1 1
13 26357 1 1 71 VAL HG13 H 7.848 -1.972 7.687 1.00 . A A . 94 VAL HG13 1 1
13 26358 1 1 71 VAL HG21 H 9.698 -1.388 6.198 1.00 . A A . 94 VAL HG21 1 1
13 26359 1 1 71 VAL HG22 H 10.901 -0.210 6.723 1.00 . A A . 94 VAL HG22 1 1
13 26360 1 1 71 VAL HG23 H 9.214 0.272 6.546 1.00 . A A . 94 VAL HG23 1 1
13 26361 1 1 71 VAL N N 11.417 0.570 9.062 1.00 . A A . 94 VAL N 1 1
13 26362 1 1 71 VAL O O 10.018 -1.061 11.186 1.00 . A A . 94 VAL O 1 1
13 26363 1 1 72 SER C C 7.355 -0.449 12.796 1.00 . A A . 95 SER C 1 1
13 26364 1 1 72 SER CA C 8.483 0.584 12.703 1.00 . A A . 95 SER CA 1 1
13 26365 1 1 72 SER CB C 8.019 1.907 13.317 1.00 . A A . 95 SER CB 1 1
13 26366 1 1 72 SER H H 8.558 1.617 10.811 1.00 . A A . 95 SER H 1 1
13 26367 1 1 72 SER HA H 9.339 0.224 13.251 1.00 . A A . 95 SER HA 1 1
13 26368 1 1 72 SER HB2 H 7.370 2.419 12.625 1.00 . A A . 95 SER HB2 1 1
13 26369 1 1 72 SER HB3 H 7.478 1.713 14.235 1.00 . A A . 95 SER HB3 1 1
13 26370 1 1 72 SER HG H 9.741 2.668 12.826 1.00 . A A . 95 SER HG 1 1
13 26371 1 1 72 SER N N 8.867 0.810 11.278 1.00 . A A . 95 SER N 1 1
13 26372 1 1 72 SER O O 6.845 -0.928 11.803 1.00 . A A . 95 SER O 1 1
13 26373 1 1 72 SER OG O 9.150 2.725 13.582 1.00 . A A . 95 SER OG 1 1
13 26374 1 1 73 ARG C C 4.572 -1.255 13.582 1.00 . A A . 96 ARG C 1 1
13 26375 1 1 73 ARG CA C 5.874 -1.786 14.184 1.00 . A A . 96 ARG CA 1 1
13 26376 1 1 73 ARG CB C 5.668 -2.029 15.683 1.00 . A A . 96 ARG CB 1 1
13 26377 1 1 73 ARG CD C 6.695 -2.966 17.768 1.00 . A A . 96 ARG CD 1 1
13 26378 1 1 73 ARG CG C 6.850 -2.816 16.250 1.00 . A A . 96 ARG CG 1 1
13 26379 1 1 73 ARG CZ C 5.073 -3.943 19.298 1.00 . A A . 96 ARG CZ 1 1
13 26380 1 1 73 ARG H H 7.401 -0.382 14.776 1.00 . A A . 96 ARG H 1 1
13 26381 1 1 73 ARG HA H 6.139 -2.712 13.701 1.00 . A A . 96 ARG HA 1 1
13 26382 1 1 73 ARG HB2 H 5.592 -1.080 16.191 1.00 . A A . 96 ARG HB2 1 1
13 26383 1 1 73 ARG HB3 H 4.758 -2.592 15.835 1.00 . A A . 96 ARG HB3 1 1
13 26384 1 1 73 ARG HD2 H 7.563 -3.469 18.169 1.00 . A A . 96 ARG HD2 1 1
13 26385 1 1 73 ARG HD3 H 6.606 -1.988 18.220 1.00 . A A . 96 ARG HD3 1 1
13 26386 1 1 73 ARG HE H 4.957 -4.164 17.331 1.00 . A A . 96 ARG HE 1 1
13 26387 1 1 73 ARG HG2 H 6.881 -3.794 15.793 1.00 . A A . 96 ARG HG2 1 1
13 26388 1 1 73 ARG HG3 H 7.770 -2.289 16.032 1.00 . A A . 96 ARG HG3 1 1
13 26389 1 1 73 ARG HH11 H 6.572 -2.891 20.111 1.00 . A A . 96 ARG HH11 1 1
13 26390 1 1 73 ARG HH12 H 5.435 -3.565 21.230 1.00 . A A . 96 ARG HH12 1 1
13 26391 1 1 73 ARG HH21 H 3.481 -5.039 18.780 1.00 . A A . 96 ARG HH21 1 1
13 26392 1 1 73 ARG HH22 H 3.690 -4.776 20.479 1.00 . A A . 96 ARG HH22 1 1
13 26393 1 1 73 ARG N N 6.969 -0.788 13.995 1.00 . A A . 96 ARG N 1 1
13 26394 1 1 73 ARG NE N 5.471 -3.766 18.065 1.00 . A A . 96 ARG NE 1 1
13 26395 1 1 73 ARG NH1 N 5.746 -3.425 20.291 1.00 . A A . 96 ARG NH1 1 1
13 26396 1 1 73 ARG NH2 N 3.998 -4.640 19.538 1.00 . A A . 96 ARG NH2 1 1
13 26397 1 1 73 ARG O O 3.829 -1.978 12.948 1.00 . A A . 96 ARG O 1 1
13 26398 1 1 74 ARG C C 3.393 1.818 12.368 1.00 . A A . 97 ARG C 1 1
13 26399 1 1 74 ARG CA C 3.029 0.607 13.232 1.00 . A A . 97 ARG CA 1 1
13 26400 1 1 74 ARG CB C 2.122 1.031 14.390 1.00 . A A . 97 ARG CB 1 1
13 26401 1 1 74 ARG CD C 0.719 0.184 16.292 1.00 . A A . 97 ARG CD 1 1
13 26402 1 1 74 ARG CG C 1.629 -0.220 15.126 1.00 . A A . 97 ARG CG 1 1
13 26403 1 1 74 ARG CZ C 0.957 1.347 18.417 1.00 . A A . 97 ARG CZ 1 1
13 26404 1 1 74 ARG H H 4.903 0.562 14.301 1.00 . A A . 97 ARG H 1 1
13 26405 1 1 74 ARG HA H 2.504 -0.118 12.618 1.00 . A A . 97 ARG HA 1 1
13 26406 1 1 74 ARG HB2 H 2.681 1.654 15.073 1.00 . A A . 97 ARG HB2 1 1
13 26407 1 1 74 ARG HB3 H 1.274 1.580 14.010 1.00 . A A . 97 ARG HB3 1 1
13 26408 1 1 74 ARG HD2 H -0.052 0.848 15.932 1.00 . A A . 97 ARG HD2 1 1
13 26409 1 1 74 ARG HD3 H 0.264 -0.701 16.715 1.00 . A A . 97 ARG HD3 1 1
13 26410 1 1 74 ARG HE H 2.494 0.977 17.219 1.00 . A A . 97 ARG HE 1 1
13 26411 1 1 74 ARG HG2 H 1.078 -0.846 14.438 1.00 . A A . 97 ARG HG2 1 1
13 26412 1 1 74 ARG HG3 H 2.478 -0.771 15.508 1.00 . A A . 97 ARG HG3 1 1
13 26413 1 1 74 ARG HH11 H -0.890 0.767 17.900 1.00 . A A . 97 ARG HH11 1 1
13 26414 1 1 74 ARG HH12 H -0.758 1.588 19.420 1.00 . A A . 97 ARG HH12 1 1
13 26415 1 1 74 ARG HH21 H 2.668 2.041 19.186 1.00 . A A . 97 ARG HH21 1 1
13 26416 1 1 74 ARG HH22 H 1.250 2.307 20.146 1.00 . A A . 97 ARG HH22 1 1
13 26417 1 1 74 ARG N N 4.287 0.005 13.784 1.00 . A A . 97 ARG N 1 1
13 26418 1 1 74 ARG NE N 1.527 0.875 17.338 1.00 . A A . 97 ARG NE 1 1
13 26419 1 1 74 ARG NH1 N -0.331 1.224 18.592 1.00 . A A . 97 ARG NH1 1 1
13 26420 1 1 74 ARG NH2 N 1.681 1.944 19.320 1.00 . A A . 97 ARG NH2 1 1
13 26421 1 1 74 ARG O O 2.832 2.886 12.499 1.00 . A A . 97 ARG O 1 1
13 26422 1 1 75 HIS C C 3.564 3.194 9.716 1.00 . A A . 98 HIS C 1 1
13 26423 1 1 75 HIS CA C 4.751 2.761 10.581 1.00 . A A . 98 HIS CA 1 1
13 26424 1 1 75 HIS CB C 5.886 2.280 9.675 1.00 . A A . 98 HIS CB 1 1
13 26425 1 1 75 HIS CD2 C 7.238 4.449 9.062 1.00 . A A . 98 HIS CD2 1 1
13 26426 1 1 75 HIS CE1 C 6.552 4.686 7.021 1.00 . A A . 98 HIS CE1 1 1
13 26427 1 1 75 HIS CG C 6.367 3.417 8.815 1.00 . A A . 98 HIS CG 1 1
13 26428 1 1 75 HIS H H 4.760 0.764 11.392 1.00 . A A . 98 HIS H 1 1
13 26429 1 1 75 HIS HA H 5.089 3.598 11.174 1.00 . A A . 98 HIS HA 1 1
13 26430 1 1 75 HIS HB2 H 6.704 1.919 10.282 1.00 . A A . 98 HIS HB2 1 1
13 26431 1 1 75 HIS HB3 H 5.526 1.482 9.046 1.00 . A A . 98 HIS HB3 1 1
13 26432 1 1 75 HIS HD1 H 5.314 3.013 7.020 1.00 . A A . 98 HIS HD1 1 1
13 26433 1 1 75 HIS HD2 H 7.756 4.614 9.995 1.00 . A A . 98 HIS HD2 1 1
13 26434 1 1 75 HIS HE1 H 6.410 5.065 6.019 1.00 . A A . 98 HIS HE1 1 1
13 26435 1 1 75 HIS N N 4.331 1.641 11.478 1.00 . A A . 98 HIS N 1 1
13 26436 1 1 75 HIS ND1 N 5.942 3.588 7.505 1.00 . A A . 98 HIS ND1 1 1
13 26437 1 1 75 HIS NE2 N 7.354 5.249 7.930 1.00 . A A . 98 HIS NE2 1 1
13 26438 1 1 75 HIS O O 3.355 4.365 9.464 1.00 . A A . 98 HIS O 1 1
13 26439 1 1 76 ALA C C 0.482 1.619 8.586 1.00 . A A . 99 ALA C 1 1
13 26440 1 1 76 ALA CA C 1.622 2.616 8.378 1.00 . A A . 99 ALA CA 1 1
13 26441 1 1 76 ALA CB C 2.049 2.595 6.911 1.00 . A A . 99 ALA CB 1 1
13 26442 1 1 76 ALA H H 2.979 1.317 9.450 1.00 . A A . 99 ALA H 1 1
13 26443 1 1 76 ALA HA H 1.277 3.610 8.631 1.00 . A A . 99 ALA HA 1 1
13 26444 1 1 76 ALA HB1 H 2.392 1.606 6.653 1.00 . A A . 99 ALA HB1 1 1
13 26445 1 1 76 ALA HB2 H 2.846 3.306 6.756 1.00 . A A . 99 ALA HB2 1 1
13 26446 1 1 76 ALA HB3 H 1.206 2.857 6.288 1.00 . A A . 99 ALA HB3 1 1
13 26447 1 1 76 ALA N N 2.789 2.257 9.243 1.00 . A A . 99 ALA N 1 1
13 26448 1 1 76 ALA O O 0.690 0.485 8.981 1.00 . A A . 99 ALA O 1 1
13 26449 1 1 77 GLU C C -2.851 1.293 7.312 1.00 . A A . 100 GLU C 1 1
13 26450 1 1 77 GLU CA C -1.903 1.144 8.501 1.00 . A A . 100 GLU CA 1 1
13 26451 1 1 77 GLU CB C -2.643 1.524 9.784 1.00 . A A . 100 GLU CB 1 1
13 26452 1 1 77 GLU CD C -4.500 0.867 11.328 1.00 . A A . 100 GLU CD 1 1
13 26453 1 1 77 GLU CG C -3.806 0.553 10.003 1.00 . A A . 100 GLU CG 1 1
13 26454 1 1 77 GLU H H -0.854 2.965 8.012 1.00 . A A . 100 GLU H 1 1
13 26455 1 1 77 GLU HA H -1.579 0.114 8.572 1.00 . A A . 100 GLU HA 1 1
13 26456 1 1 77 GLU HB2 H -1.964 1.471 10.623 1.00 . A A . 100 GLU HB2 1 1
13 26457 1 1 77 GLU HB3 H -3.027 2.531 9.694 1.00 . A A . 100 GLU HB3 1 1
13 26458 1 1 77 GLU HG2 H -4.515 0.655 9.196 1.00 . A A . 100 GLU HG2 1 1
13 26459 1 1 77 GLU HG3 H -3.428 -0.457 10.025 1.00 . A A . 100 GLU HG3 1 1
13 26460 1 1 77 GLU N N -0.723 2.044 8.325 1.00 . A A . 100 GLU N 1 1
13 26461 1 1 77 GLU O O -2.928 2.334 6.687 1.00 . A A . 100 GLU O 1 1
13 26462 1 1 77 GLU OE1 O -3.924 1.594 12.119 1.00 . A A . 100 GLU OE1 1 1
13 26463 1 1 77 GLU OE2 O -5.595 0.368 11.529 1.00 . A A . 100 GLU OE2 1 1
13 26464 1 1 78 PHE C C -5.948 -0.013 6.380 1.00 . A A . 101 PHE C 1 1
13 26465 1 1 78 PHE CA C -4.544 0.285 5.863 1.00 . A A . 101 PHE CA 1 1
13 26466 1 1 78 PHE CB C -4.150 -0.774 4.836 1.00 . A A . 101 PHE CB 1 1
13 26467 1 1 78 PHE CD1 C -2.731 0.520 3.210 1.00 . A A . 101 PHE CD1 1 1
13 26468 1 1 78 PHE CD2 C -1.645 -1.033 4.722 1.00 . A A . 101 PHE CD2 1 1
13 26469 1 1 78 PHE CE1 C -1.489 0.850 2.655 1.00 . A A . 101 PHE CE1 1 1
13 26470 1 1 78 PHE CE2 C -0.402 -0.703 4.168 1.00 . A A . 101 PHE CE2 1 1
13 26471 1 1 78 PHE CG C -2.810 -0.421 4.242 1.00 . A A . 101 PHE CG 1 1
13 26472 1 1 78 PHE CZ C -0.325 0.240 3.135 1.00 . A A . 101 PHE CZ 1 1
13 26473 1 1 78 PHE H H -3.487 -0.566 7.540 1.00 . A A . 101 PHE H 1 1
13 26474 1 1 78 PHE HA H -4.539 1.254 5.396 1.00 . A A . 101 PHE HA 1 1
13 26475 1 1 78 PHE HB2 H -4.088 -1.736 5.322 1.00 . A A . 101 PHE HB2 1 1
13 26476 1 1 78 PHE HB3 H -4.892 -0.813 4.052 1.00 . A A . 101 PHE HB3 1 1
13 26477 1 1 78 PHE HD1 H -3.631 0.991 2.841 1.00 . A A . 101 PHE HD1 1 1
13 26478 1 1 78 PHE HD2 H -1.706 -1.759 5.519 1.00 . A A . 101 PHE HD2 1 1
13 26479 1 1 78 PHE HE1 H -1.430 1.578 1.860 1.00 . A A . 101 PHE HE1 1 1
13 26480 1 1 78 PHE HE2 H 0.496 -1.173 4.538 1.00 . A A . 101 PHE HE2 1 1
13 26481 1 1 78 PHE HZ H 0.633 0.496 2.709 1.00 . A A . 101 PHE HZ 1 1
13 26482 1 1 78 PHE N N -3.578 0.250 7.006 1.00 . A A . 101 PHE N 1 1
13 26483 1 1 78 PHE O O -6.140 -0.873 7.218 1.00 . A A . 101 PHE O 1 1
13 26484 1 1 79 ARG C C -9.253 0.340 5.138 1.00 . A A . 102 ARG C 1 1
13 26485 1 1 79 ARG CA C -8.334 0.477 6.348 1.00 . A A . 102 ARG CA 1 1
13 26486 1 1 79 ARG CB C -8.785 1.667 7.197 1.00 . A A . 102 ARG CB 1 1
13 26487 1 1 79 ARG CD C -8.336 2.959 9.296 1.00 . A A . 102 ARG CD 1 1
13 26488 1 1 79 ARG CG C -7.953 1.719 8.479 1.00 . A A . 102 ARG CG 1 1
13 26489 1 1 79 ARG CZ C -10.328 3.806 10.412 1.00 . A A . 102 ARG CZ 1 1
13 26490 1 1 79 ARG H H -6.736 1.388 5.220 1.00 . A A . 102 ARG H 1 1
13 26491 1 1 79 ARG HA H -8.399 -0.424 6.941 1.00 . A A . 102 ARG HA 1 1
13 26492 1 1 79 ARG HB2 H -8.645 2.579 6.636 1.00 . A A . 102 ARG HB2 1 1
13 26493 1 1 79 ARG HB3 H -9.828 1.556 7.451 1.00 . A A . 102 ARG HB3 1 1
13 26494 1 1 79 ARG HD2 H -7.676 3.045 10.149 1.00 . A A . 102 ARG HD2 1 1
13 26495 1 1 79 ARG HD3 H -8.241 3.841 8.680 1.00 . A A . 102 ARG HD3 1 1
13 26496 1 1 79 ARG HE H -10.244 2.002 9.590 1.00 . A A . 102 ARG HE 1 1
13 26497 1 1 79 ARG HG2 H -8.141 0.830 9.065 1.00 . A A . 102 ARG HG2 1 1
13 26498 1 1 79 ARG HG3 H -6.903 1.766 8.226 1.00 . A A . 102 ARG HG3 1 1
13 26499 1 1 79 ARG HH11 H -8.735 5.020 10.356 1.00 . A A . 102 ARG HH11 1 1
13 26500 1 1 79 ARG HH12 H -10.135 5.654 11.153 1.00 . A A . 102 ARG HH12 1 1
13 26501 1 1 79 ARG HH21 H -12.059 2.825 10.625 1.00 . A A . 102 ARG HH21 1 1
13 26502 1 1 79 ARG HH22 H -12.010 4.417 11.306 1.00 . A A . 102 ARG HH22 1 1
13 26503 1 1 79 ARG N N -6.928 0.698 5.891 1.00 . A A . 102 ARG N 1 1
13 26504 1 1 79 ARG NE N -9.746 2.829 9.766 1.00 . A A . 102 ARG NE 1 1
13 26505 1 1 79 ARG NH1 N -9.682 4.913 10.660 1.00 . A A . 102 ARG NH1 1 1
13 26506 1 1 79 ARG NH2 N -11.562 3.673 10.811 1.00 . A A . 102 ARG NH2 1 1
13 26507 1 1 79 ARG O O -9.107 1.027 4.145 1.00 . A A . 102 ARG O 1 1
13 26508 1 1 80 LEU C C -12.412 0.079 4.340 1.00 . A A . 103 LEU C 1 1
13 26509 1 1 80 LEU CA C -11.155 -0.755 4.096 1.00 . A A . 103 LEU CA 1 1
13 26510 1 1 80 LEU CB C -11.527 -2.241 4.020 1.00 . A A . 103 LEU CB 1 1
13 26511 1 1 80 LEU CD1 C -12.113 -1.927 1.591 1.00 . A A . 103 LEU CD1 1 1
13 26512 1 1 80 LEU CD2 C -12.890 -3.969 2.826 1.00 . A A . 103 LEU CD2 1 1
13 26513 1 1 80 LEU CG C -12.603 -2.468 2.944 1.00 . A A . 103 LEU CG 1 1
13 26514 1 1 80 LEU H H -10.291 -1.079 6.041 1.00 . A A . 103 LEU H 1 1
13 26515 1 1 80 LEU HA H -10.693 -0.448 3.169 1.00 . A A . 103 LEU HA 1 1
13 26516 1 1 80 LEU HB2 H -10.648 -2.817 3.772 1.00 . A A . 103 LEU HB2 1 1
13 26517 1 1 80 LEU HB3 H -11.908 -2.563 4.978 1.00 . A A . 103 LEU HB3 1 1
13 26518 1 1 80 LEU HD11 H -12.311 -0.867 1.539 1.00 . A A . 103 LEU HD11 1 1
13 26519 1 1 80 LEU HD12 H -12.632 -2.428 0.785 1.00 . A A . 103 LEU HD12 1 1
13 26520 1 1 80 LEU HD13 H -11.050 -2.098 1.493 1.00 . A A . 103 LEU HD13 1 1
13 26521 1 1 80 LEU HD21 H -13.699 -4.124 2.127 1.00 . A A . 103 LEU HD21 1 1
13 26522 1 1 80 LEU HD22 H -13.169 -4.361 3.792 1.00 . A A . 103 LEU HD22 1 1
13 26523 1 1 80 LEU HD23 H -12.006 -4.479 2.471 1.00 . A A . 103 LEU HD23 1 1
13 26524 1 1 80 LEU HG H -13.511 -1.955 3.228 1.00 . A A . 103 LEU HG 1 1
13 26525 1 1 80 LEU N N -10.203 -0.546 5.224 1.00 . A A . 103 LEU N 1 1
13 26526 1 1 80 LEU O O -13.062 -0.044 5.361 1.00 . A A . 103 LEU O 1 1
13 26527 1 1 81 GLU C C -15.007 1.413 2.494 1.00 . A A . 104 GLU C 1 1
13 26528 1 1 81 GLU CA C -13.968 1.785 3.558 1.00 . A A . 104 GLU CA 1 1
13 26529 1 1 81 GLU CB C -13.570 3.253 3.398 1.00 . A A . 104 GLU CB 1 1
13 26530 1 1 81 GLU CD C -14.390 5.608 3.566 1.00 . A A . 104 GLU CD 1 1
13 26531 1 1 81 GLU CG C -14.793 4.136 3.649 1.00 . A A . 104 GLU CG 1 1
13 26532 1 1 81 GLU H H -12.206 0.997 2.599 1.00 . A A . 104 GLU H 1 1
13 26533 1 1 81 GLU HA H -14.407 1.645 4.537 1.00 . A A . 104 GLU HA 1 1
13 26534 1 1 81 GLU HB2 H -12.796 3.494 4.112 1.00 . A A . 104 GLU HB2 1 1
13 26535 1 1 81 GLU HB3 H -13.204 3.420 2.396 1.00 . A A . 104 GLU HB3 1 1
13 26536 1 1 81 GLU HG2 H -15.545 3.926 2.904 1.00 . A A . 104 GLU HG2 1 1
13 26537 1 1 81 GLU HG3 H -15.189 3.927 4.630 1.00 . A A . 104 GLU HG3 1 1
13 26538 1 1 81 GLU N N -12.755 0.925 3.406 1.00 . A A . 104 GLU N 1 1
13 26539 1 1 81 GLU O O -14.767 1.499 1.304 1.00 . A A . 104 GLU O 1 1
13 26540 1 1 81 GLU OE1 O -13.201 5.882 3.603 1.00 . A A . 104 GLU OE1 1 1
13 26541 1 1 81 GLU OE2 O -15.279 6.438 3.473 1.00 . A A . 104 GLU OE2 1 1
13 26542 1 1 82 ASN C C -16.756 -0.403 0.980 1.00 . A A . 105 ASN C 1 1
13 26543 1 1 82 ASN CA C -17.262 0.622 1.998 1.00 . A A . 105 ASN CA 1 1
13 26544 1 1 82 ASN CB C -17.772 1.866 1.264 1.00 . A A . 105 ASN CB 1 1
13 26545 1 1 82 ASN CG C -18.978 1.492 0.397 1.00 . A A . 105 ASN CG 1 1
13 26546 1 1 82 ASN H H -16.314 0.959 3.904 1.00 . A A . 105 ASN H 1 1
13 26547 1 1 82 ASN HA H -18.071 0.187 2.564 1.00 . A A . 105 ASN HA 1 1
13 26548 1 1 82 ASN HB2 H -18.066 2.614 1.988 1.00 . A A . 105 ASN HB2 1 1
13 26549 1 1 82 ASN HB3 H -16.992 2.264 0.638 1.00 . A A . 105 ASN HB3 1 1
13 26550 1 1 82 ASN HD21 H -20.292 2.369 1.602 1.00 . A A . 105 ASN HD21 1 1
13 26551 1 1 82 ASN HD22 H -20.951 1.627 0.226 1.00 . A A . 105 ASN HD22 1 1
13 26552 1 1 82 ASN N N -16.164 1.009 2.937 1.00 . A A . 105 ASN N 1 1
13 26553 1 1 82 ASN ND2 N -20.173 1.860 0.773 1.00 . A A . 105 ASN ND2 1 1
13 26554 1 1 82 ASN O O -16.916 -1.597 1.149 1.00 . A A . 105 ASN O 1 1
13 26555 1 1 82 ASN OD1 O -18.830 0.860 -0.631 1.00 . A A . 105 ASN OD1 1 1
13 26556 1 1 83 ASN C C -14.331 -0.323 -1.675 1.00 . A A . 106 ASN C 1 1
13 26557 1 1 83 ASN CA C -15.636 -0.889 -1.117 1.00 . A A . 106 ASN CA 1 1
13 26558 1 1 83 ASN CB C -16.676 -1.035 -2.237 1.00 . A A . 106 ASN CB 1 1
13 26559 1 1 83 ASN CG C -16.794 0.274 -3.023 1.00 . A A . 106 ASN CG 1 1
13 26560 1 1 83 ASN H H -16.039 1.012 -0.198 1.00 . A A . 106 ASN H 1 1
13 26561 1 1 83 ASN HA H -15.446 -1.858 -0.672 1.00 . A A . 106 ASN HA 1 1
13 26562 1 1 83 ASN HB2 H -16.376 -1.829 -2.906 1.00 . A A . 106 ASN HB2 1 1
13 26563 1 1 83 ASN HB3 H -17.636 -1.280 -1.803 1.00 . A A . 106 ASN HB3 1 1
13 26564 1 1 83 ASN HD21 H -17.367 1.346 -1.447 1.00 . A A . 106 ASN HD21 1 1
13 26565 1 1 83 ASN HD22 H -17.249 2.204 -2.907 1.00 . A A . 106 ASN HD22 1 1
13 26566 1 1 83 ASN N N -16.154 0.050 -0.079 1.00 . A A . 106 ASN N 1 1
13 26567 1 1 83 ASN ND2 N -17.167 1.365 -2.407 1.00 . A A . 106 ASN ND2 1 1
13 26568 1 1 83 ASN O O -13.900 -0.672 -2.754 1.00 . A A . 106 ASN O 1 1
13 26569 1 1 83 ASN OD1 O -16.548 0.307 -4.211 1.00 . A A . 106 ASN OD1 1 1
13 26570 1 1 84 GLU C C -11.365 1.078 -0.300 1.00 . A A . 107 GLU C 1 1
13 26571 1 1 84 GLU CA C -12.416 1.175 -1.406 1.00 . A A . 107 GLU CA 1 1
13 26572 1 1 84 GLU CB C -12.648 2.643 -1.767 1.00 . A A . 107 GLU CB 1 1
13 26573 1 1 84 GLU CD C -13.818 4.183 -3.354 1.00 . A A . 107 GLU CD 1 1
13 26574 1 1 84 GLU CG C -13.510 2.721 -3.028 1.00 . A A . 107 GLU CG 1 1
13 26575 1 1 84 GLU H H -14.080 0.821 -0.069 1.00 . A A . 107 GLU H 1 1
13 26576 1 1 84 GLU HA H -12.053 0.651 -2.280 1.00 . A A . 107 GLU HA 1 1
13 26577 1 1 84 GLU HB2 H -13.153 3.139 -0.951 1.00 . A A . 107 GLU HB2 1 1
13 26578 1 1 84 GLU HB3 H -11.700 3.125 -1.952 1.00 . A A . 107 GLU HB3 1 1
13 26579 1 1 84 GLU HG2 H -12.979 2.271 -3.853 1.00 . A A . 107 GLU HG2 1 1
13 26580 1 1 84 GLU HG3 H -14.436 2.189 -2.864 1.00 . A A . 107 GLU HG3 1 1
13 26581 1 1 84 GLU N N -13.702 0.559 -0.938 1.00 . A A . 107 GLU N 1 1
13 26582 1 1 84 GLU O O -11.638 1.304 0.862 1.00 . A A . 107 GLU O 1 1
13 26583 1 1 84 GLU OE1 O -13.353 5.044 -2.627 1.00 . A A . 107 GLU OE1 1 1
13 26584 1 1 84 GLU OE2 O -14.512 4.417 -4.332 1.00 . A A . 107 GLU OE2 1 1
13 26585 1 1 85 PHE C C -8.483 1.986 0.638 1.00 . A A . 108 PHE C 1 1
13 26586 1 1 85 PHE CA C -9.068 0.609 0.334 1.00 . A A . 108 PHE CA 1 1
13 26587 1 1 85 PHE CB C -7.973 -0.293 -0.231 1.00 . A A . 108 PHE CB 1 1
13 26588 1 1 85 PHE CD1 C -8.355 -2.512 0.891 1.00 . A A . 108 PHE CD1 1 1
13 26589 1 1 85 PHE CD2 C -9.026 -2.246 -1.423 1.00 . A A . 108 PHE CD2 1 1
13 26590 1 1 85 PHE CE1 C -8.811 -3.834 0.872 1.00 . A A . 108 PHE CE1 1 1
13 26591 1 1 85 PHE CE2 C -9.482 -3.569 -1.442 1.00 . A A . 108 PHE CE2 1 1
13 26592 1 1 85 PHE CG C -8.463 -1.718 -0.255 1.00 . A A . 108 PHE CG 1 1
13 26593 1 1 85 PHE CZ C -9.376 -4.364 -0.295 1.00 . A A . 108 PHE CZ 1 1
13 26594 1 1 85 PHE H H -9.982 0.561 -1.614 1.00 . A A . 108 PHE H 1 1
13 26595 1 1 85 PHE HA H -9.458 0.176 1.242 1.00 . A A . 108 PHE HA 1 1
13 26596 1 1 85 PHE HB2 H -7.730 0.024 -1.234 1.00 . A A . 108 PHE HB2 1 1
13 26597 1 1 85 PHE HB3 H -7.093 -0.226 0.391 1.00 . A A . 108 PHE HB3 1 1
13 26598 1 1 85 PHE HD1 H -7.919 -2.104 1.791 1.00 . A A . 108 PHE HD1 1 1
13 26599 1 1 85 PHE HD2 H -9.109 -1.633 -2.308 1.00 . A A . 108 PHE HD2 1 1
13 26600 1 1 85 PHE HE1 H -8.728 -4.447 1.757 1.00 . A A . 108 PHE HE1 1 1
13 26601 1 1 85 PHE HE2 H -9.917 -3.977 -2.343 1.00 . A A . 108 PHE HE2 1 1
13 26602 1 1 85 PHE HZ H -9.727 -5.384 -0.310 1.00 . A A . 108 PHE HZ 1 1
13 26603 1 1 85 PHE N N -10.163 0.737 -0.668 1.00 . A A . 108 PHE N 1 1
13 26604 1 1 85 PHE O O -8.437 2.856 -0.209 1.00 . A A . 108 PHE O 1 1
13 26605 1 1 86 ASN C C -6.186 3.294 3.043 1.00 . A A . 109 ASN C 1 1
13 26606 1 1 86 ASN CA C -7.457 3.509 2.233 1.00 . A A . 109 ASN CA 1 1
13 26607 1 1 86 ASN CB C -8.464 4.277 3.084 1.00 . A A . 109 ASN CB 1 1
13 26608 1 1 86 ASN CG C -9.649 4.691 2.217 1.00 . A A . 109 ASN CG 1 1
13 26609 1 1 86 ASN H H -8.097 1.467 2.509 1.00 . A A . 109 ASN H 1 1
13 26610 1 1 86 ASN HA H -7.224 4.089 1.351 1.00 . A A . 109 ASN HA 1 1
13 26611 1 1 86 ASN HB2 H -8.809 3.643 3.891 1.00 . A A . 109 ASN HB2 1 1
13 26612 1 1 86 ASN HB3 H -7.995 5.157 3.497 1.00 . A A . 109 ASN HB3 1 1
13 26613 1 1 86 ASN HD21 H -10.906 4.805 3.749 1.00 . A A . 109 ASN HD21 1 1
13 26614 1 1 86 ASN HD22 H -11.570 5.182 2.233 1.00 . A A . 109 ASN HD22 1 1
13 26615 1 1 86 ASN N N -8.040 2.188 1.847 1.00 . A A . 109 ASN N 1 1
13 26616 1 1 86 ASN ND2 N -10.805 4.910 2.780 1.00 . A A . 109 ASN ND2 1 1
13 26617 1 1 86 ASN O O -5.981 2.253 3.638 1.00 . A A . 109 ASN O 1 1
13 26618 1 1 86 ASN OD1 O -9.528 4.808 1.016 1.00 . A A . 109 ASN OD1 1 1
13 26619 1 1 87 VAL C C -3.967 5.365 4.807 1.00 . A A . 110 VAL C 1 1
13 26620 1 1 87 VAL CA C -4.065 4.186 3.844 1.00 . A A . 110 VAL CA 1 1
13 26621 1 1 87 VAL CB C -2.874 4.201 2.879 1.00 . A A . 110 VAL CB 1 1
13 26622 1 1 87 VAL CG1 C -2.720 5.591 2.247 1.00 . A A . 110 VAL CG1 1 1
13 26623 1 1 87 VAL CG2 C -1.597 3.850 3.649 1.00 . A A . 110 VAL CG2 1 1
13 26624 1 1 87 VAL H H -5.548 5.107 2.585 1.00 . A A . 110 VAL H 1 1
13 26625 1 1 87 VAL HA H -4.048 3.273 4.415 1.00 . A A . 110 VAL HA 1 1
13 26626 1 1 87 VAL HB H -3.037 3.471 2.101 1.00 . A A . 110 VAL HB 1 1
13 26627 1 1 87 VAL HG11 H -2.085 5.519 1.376 1.00 . A A . 110 VAL HG11 1 1
13 26628 1 1 87 VAL HG12 H -2.271 6.267 2.962 1.00 . A A . 110 VAL HG12 1 1
13 26629 1 1 87 VAL HG13 H -3.692 5.967 1.954 1.00 . A A . 110 VAL HG13 1 1
13 26630 1 1 87 VAL HG21 H -0.789 3.696 2.949 1.00 . A A . 110 VAL HG21 1 1
13 26631 1 1 87 VAL HG22 H -1.756 2.948 4.222 1.00 . A A . 110 VAL HG22 1 1
13 26632 1 1 87 VAL HG23 H -1.346 4.660 4.315 1.00 . A A . 110 VAL HG23 1 1
13 26633 1 1 87 VAL N N -5.339 4.285 3.073 1.00 . A A . 110 VAL N 1 1
13 26634 1 1 87 VAL O O -4.100 6.513 4.418 1.00 . A A . 110 VAL O 1 1
13 26635 1 1 88 VAL C C -2.367 5.939 7.911 1.00 . A A . 111 VAL C 1 1
13 26636 1 1 88 VAL CA C -3.627 6.168 7.080 1.00 . A A . 111 VAL CA 1 1
13 26637 1 1 88 VAL CB C -4.854 6.145 7.992 1.00 . A A . 111 VAL CB 1 1
13 26638 1 1 88 VAL CG1 C -4.631 7.093 9.177 1.00 . A A . 111 VAL CG1 1 1
13 26639 1 1 88 VAL CG2 C -6.086 6.598 7.199 1.00 . A A . 111 VAL CG2 1 1
13 26640 1 1 88 VAL H H -3.642 4.147 6.333 1.00 . A A . 111 VAL H 1 1
13 26641 1 1 88 VAL HA H -3.562 7.133 6.594 1.00 . A A . 111 VAL HA 1 1
13 26642 1 1 88 VAL HB H -5.009 5.139 8.359 1.00 . A A . 111 VAL HB 1 1
13 26643 1 1 88 VAL HG11 H -3.945 6.638 9.877 1.00 . A A . 111 VAL HG11 1 1
13 26644 1 1 88 VAL HG12 H -5.573 7.288 9.668 1.00 . A A . 111 VAL HG12 1 1
13 26645 1 1 88 VAL HG13 H -4.213 8.023 8.819 1.00 . A A . 111 VAL HG13 1 1
13 26646 1 1 88 VAL HG21 H -6.073 6.140 6.219 1.00 . A A . 111 VAL HG21 1 1
13 26647 1 1 88 VAL HG22 H -6.072 7.671 7.093 1.00 . A A . 111 VAL HG22 1 1
13 26648 1 1 88 VAL HG23 H -6.981 6.299 7.722 1.00 . A A . 111 VAL HG23 1 1
13 26649 1 1 88 VAL N N -3.739 5.084 6.060 1.00 . A A . 111 VAL N 1 1
13 26650 1 1 88 VAL O O -2.119 4.855 8.404 1.00 . A A . 111 VAL O 1 1
13 26651 1 1 89 ASP C C -0.566 7.405 10.282 1.00 . A A . 112 ASP C 1 1
13 26652 1 1 89 ASP CA C -0.330 6.835 8.881 1.00 . A A . 112 ASP CA 1 1
13 26653 1 1 89 ASP CB C 0.796 7.599 8.190 1.00 . A A . 112 ASP CB 1 1
13 26654 1 1 89 ASP CG C 2.128 7.224 8.841 1.00 . A A . 112 ASP CG 1 1
13 26655 1 1 89 ASP H H -1.814 7.821 7.667 1.00 . A A . 112 ASP H 1 1
13 26656 1 1 89 ASP HA H -0.048 5.793 8.968 1.00 . A A . 112 ASP HA 1 1
13 26657 1 1 89 ASP HB2 H 0.816 7.334 7.142 1.00 . A A . 112 ASP HB2 1 1
13 26658 1 1 89 ASP HB3 H 0.630 8.661 8.292 1.00 . A A . 112 ASP HB3 1 1
13 26659 1 1 89 ASP N N -1.580 6.960 8.077 1.00 . A A . 112 ASP N 1 1
13 26660 1 1 89 ASP O O -1.003 8.528 10.450 1.00 . A A . 112 ASP O 1 1
13 26661 1 1 89 ASP OD1 O 2.113 6.865 10.005 1.00 . A A . 112 ASP OD1 1 1
13 26662 1 1 89 ASP OD2 O 3.137 7.286 8.160 1.00 . A A . 112 ASP OD2 1 1
13 26663 1 1 90 VAL C C 0.765 7.866 13.143 1.00 . A A . 113 VAL C 1 1
13 26664 1 1 90 VAL CA C -0.476 7.088 12.688 1.00 . A A . 113 VAL CA 1 1
13 26665 1 1 90 VAL CB C -0.678 5.860 13.586 1.00 . A A . 113 VAL CB 1 1
13 26666 1 1 90 VAL CG1 C -1.874 5.051 13.077 1.00 . A A . 113 VAL CG1 1 1
13 26667 1 1 90 VAL CG2 C 0.577 4.977 13.553 1.00 . A A . 113 VAL CG2 1 1
13 26668 1 1 90 VAL H H 0.070 5.730 11.114 1.00 . A A . 113 VAL H 1 1
13 26669 1 1 90 VAL HA H -1.347 7.726 12.744 1.00 . A A . 113 VAL HA 1 1
13 26670 1 1 90 VAL HB H -0.868 6.181 14.599 1.00 . A A . 113 VAL HB 1 1
13 26671 1 1 90 VAL HG11 H -2.191 4.360 13.844 1.00 . A A . 113 VAL HG11 1 1
13 26672 1 1 90 VAL HG12 H -1.588 4.499 12.192 1.00 . A A . 113 VAL HG12 1 1
13 26673 1 1 90 VAL HG13 H -2.686 5.720 12.836 1.00 . A A . 113 VAL HG13 1 1
13 26674 1 1 90 VAL HG21 H 0.909 4.854 12.532 1.00 . A A . 113 VAL HG21 1 1
13 26675 1 1 90 VAL HG22 H 0.344 4.008 13.973 1.00 . A A . 113 VAL HG22 1 1
13 26676 1 1 90 VAL HG23 H 1.362 5.439 14.133 1.00 . A A . 113 VAL HG23 1 1
13 26677 1 1 90 VAL N N -0.279 6.627 11.285 1.00 . A A . 113 VAL N 1 1
13 26678 1 1 90 VAL O O 0.862 8.309 14.271 1.00 . A A . 113 VAL O 1 1
13 26679 1 1 91 GLY C C 2.644 10.309 12.573 1.00 . A A . 114 GLY C 1 1
13 26680 1 1 91 GLY CA C 2.945 8.806 12.618 1.00 . A A . 114 GLY CA 1 1
13 26681 1 1 91 GLY H H 1.597 7.692 11.352 1.00 . A A . 114 GLY H 1 1
13 26682 1 1 91 GLY HA2 H 3.269 8.528 13.613 1.00 . A A . 114 GLY HA2 1 1
13 26683 1 1 91 GLY HA3 H 3.724 8.583 11.906 1.00 . A A . 114 GLY HA3 1 1
13 26684 1 1 91 GLY N N 1.707 8.048 12.259 1.00 . A A . 114 GLY N 1 1
13 26685 1 1 91 GLY O O 3.489 11.137 12.850 1.00 . A A . 114 GLY O 1 1
13 26686 1 1 92 SER C C 2.114 12.880 11.356 1.00 . A A . 115 SER C 1 1
13 26687 1 1 92 SER CA C 1.058 12.098 12.150 1.00 . A A . 115 SER CA 1 1
13 26688 1 1 92 SER CB C 0.963 12.674 13.569 1.00 . A A . 115 SER CB 1 1
13 26689 1 1 92 SER H H 0.777 9.962 12.008 1.00 . A A . 115 SER H 1 1
13 26690 1 1 92 SER HA H 0.101 12.191 11.661 1.00 . A A . 115 SER HA 1 1
13 26691 1 1 92 SER HB2 H 1.781 12.308 14.166 1.00 . A A . 115 SER HB2 1 1
13 26692 1 1 92 SER HB3 H 1.012 13.758 13.523 1.00 . A A . 115 SER HB3 1 1
13 26693 1 1 92 SER HG H -0.861 13.023 14.146 1.00 . A A . 115 SER HG 1 1
13 26694 1 1 92 SER N N 1.440 10.656 12.224 1.00 . A A . 115 SER N 1 1
13 26695 1 1 92 SER O O 2.005 13.066 10.161 1.00 . A A . 115 SER O 1 1
13 26696 1 1 92 SER OG O -0.266 12.272 14.157 1.00 . A A . 115 SER OG 1 1
13 26697 1 1 93 LEU C C 5.085 13.252 10.477 1.00 . A A . 116 LEU C 1 1
13 26698 1 1 93 LEU CA C 4.184 14.150 11.339 1.00 . A A . 116 LEU CA 1 1
13 26699 1 1 93 LEU CB C 5.034 14.875 12.393 1.00 . A A . 116 LEU CB 1 1
13 26700 1 1 93 LEU CD1 C 5.629 16.610 10.667 1.00 . A A . 116 LEU CD1 1 1
13 26701 1 1 93 LEU CD2 C 6.966 16.431 12.782 1.00 . A A . 116 LEU CD2 1 1
13 26702 1 1 93 LEU CG C 6.188 15.641 11.720 1.00 . A A . 116 LEU CG 1 1
13 26703 1 1 93 LEU H H 3.175 13.204 12.994 1.00 . A A . 116 LEU H 1 1
13 26704 1 1 93 LEU HA H 3.708 14.881 10.703 1.00 . A A . 116 LEU HA 1 1
13 26705 1 1 93 LEU HB2 H 4.411 15.572 12.934 1.00 . A A . 116 LEU HB2 1 1
13 26706 1 1 93 LEU HB3 H 5.441 14.150 13.081 1.00 . A A . 116 LEU HB3 1 1
13 26707 1 1 93 LEU HD11 H 4.691 17.022 11.010 1.00 . A A . 116 LEU HD11 1 1
13 26708 1 1 93 LEU HD12 H 5.468 16.078 9.742 1.00 . A A . 116 LEU HD12 1 1
13 26709 1 1 93 LEU HD13 H 6.334 17.414 10.497 1.00 . A A . 116 LEU HD13 1 1
13 26710 1 1 93 LEU HD21 H 7.550 15.749 13.383 1.00 . A A . 116 LEU HD21 1 1
13 26711 1 1 93 LEU HD22 H 6.273 16.967 13.414 1.00 . A A . 116 LEU HD22 1 1
13 26712 1 1 93 LEU HD23 H 7.624 17.133 12.294 1.00 . A A . 116 LEU HD23 1 1
13 26713 1 1 93 LEU HG H 6.856 14.939 11.241 1.00 . A A . 116 LEU HG 1 1
13 26714 1 1 93 LEU N N 3.123 13.356 12.027 1.00 . A A . 116 LEU N 1 1
13 26715 1 1 93 LEU O O 5.547 12.208 10.901 1.00 . A A . 116 LEU O 1 1
13 26716 1 1 94 ASN C C 5.649 11.483 8.161 1.00 . A A . 117 ASN C 1 1
13 26717 1 1 94 ASN CA C 6.217 12.894 8.341 1.00 . A A . 117 ASN CA 1 1
13 26718 1 1 94 ASN CB C 7.637 12.820 8.916 1.00 . A A . 117 ASN CB 1 1
13 26719 1 1 94 ASN CG C 8.589 12.275 7.849 1.00 . A A . 117 ASN CG 1 1
13 26720 1 1 94 ASN H H 4.955 14.525 8.961 1.00 . A A . 117 ASN H 1 1
13 26721 1 1 94 ASN HA H 6.248 13.390 7.381 1.00 . A A . 117 ASN HA 1 1
13 26722 1 1 94 ASN HB2 H 7.957 13.810 9.209 1.00 . A A . 117 ASN HB2 1 1
13 26723 1 1 94 ASN HB3 H 7.650 12.170 9.778 1.00 . A A . 117 ASN HB3 1 1
13 26724 1 1 94 ASN HD21 H 10.157 12.235 9.066 1.00 . A A . 117 ASN HD21 1 1
13 26725 1 1 94 ASN HD22 H 10.453 11.703 7.483 1.00 . A A . 117 ASN HD22 1 1
13 26726 1 1 94 ASN N N 5.340 13.677 9.265 1.00 . A A . 117 ASN N 1 1
13 26727 1 1 94 ASN ND2 N 9.838 12.053 8.159 1.00 . A A . 117 ASN ND2 1 1
13 26728 1 1 94 ASN O O 6.371 10.506 8.094 1.00 . A A . 117 ASN O 1 1
13 26729 1 1 94 ASN OD1 O 8.195 12.051 6.722 1.00 . A A . 117 ASN OD1 1 1
13 26730 1 1 95 GLY C C 3.812 9.546 6.477 1.00 . A A . 118 GLY C 1 1
13 26731 1 1 95 GLY CA C 3.709 10.042 7.925 1.00 . A A . 118 GLY CA 1 1
13 26732 1 1 95 GLY H H 3.797 12.184 8.152 1.00 . A A . 118 GLY H 1 1
13 26733 1 1 95 GLY HA2 H 4.202 9.333 8.574 1.00 . A A . 118 GLY HA2 1 1
13 26734 1 1 95 GLY HA3 H 2.668 10.112 8.204 1.00 . A A . 118 GLY HA3 1 1
13 26735 1 1 95 GLY N N 4.353 11.379 8.088 1.00 . A A . 118 GLY N 1 1
13 26736 1 1 95 GLY O O 4.604 10.024 5.690 1.00 . A A . 118 GLY O 1 1
13 26737 1 1 96 THR C C 2.702 9.063 3.728 1.00 . A A . 119 THR C 1 1
13 26738 1 1 96 THR CA C 3.047 7.995 4.761 1.00 . A A . 119 THR CA 1 1
13 26739 1 1 96 THR CB C 2.041 6.847 4.658 1.00 . A A . 119 THR CB 1 1
13 26740 1 1 96 THR CG2 C 2.209 6.142 3.310 1.00 . A A . 119 THR CG2 1 1
13 26741 1 1 96 THR H H 2.398 8.197 6.803 1.00 . A A . 119 THR H 1 1
13 26742 1 1 96 THR HA H 4.036 7.616 4.556 1.00 . A A . 119 THR HA 1 1
13 26743 1 1 96 THR HB H 1.038 7.236 4.734 1.00 . A A . 119 THR HB 1 1
13 26744 1 1 96 THR HG1 H 1.486 5.893 6.260 1.00 . A A . 119 THR HG1 1 1
13 26745 1 1 96 THR HG21 H 1.865 6.793 2.520 1.00 . A A . 119 THR HG21 1 1
13 26746 1 1 96 THR HG22 H 1.629 5.231 3.306 1.00 . A A . 119 THR HG22 1 1
13 26747 1 1 96 THR HG23 H 3.250 5.907 3.155 1.00 . A A . 119 THR HG23 1 1
13 26748 1 1 96 THR N N 3.015 8.568 6.139 1.00 . A A . 119 THR N 1 1
13 26749 1 1 96 THR O O 1.791 9.850 3.904 1.00 . A A . 119 THR O 1 1
13 26750 1 1 96 THR OG1 O 2.273 5.923 5.712 1.00 . A A . 119 THR OG1 1 1
13 26751 1 1 97 TYR C C 2.833 9.379 0.265 1.00 . A A . 120 TYR C 1 1
13 26752 1 1 97 TYR CA C 3.181 10.090 1.566 1.00 . A A . 120 TYR CA 1 1
13 26753 1 1 97 TYR CB C 4.435 10.941 1.352 1.00 . A A . 120 TYR CB 1 1
13 26754 1 1 97 TYR CD1 C 6.032 9.511 0.005 1.00 . A A . 120 TYR CD1 1 1
13 26755 1 1 97 TYR CD2 C 6.442 9.807 2.378 1.00 . A A . 120 TYR CD2 1 1
13 26756 1 1 97 TYR CE1 C 7.179 8.709 -0.091 1.00 . A A . 120 TYR CE1 1 1
13 26757 1 1 97 TYR CE2 C 7.584 9.005 2.282 1.00 . A A . 120 TYR CE2 1 1
13 26758 1 1 97 TYR CG C 5.663 10.059 1.242 1.00 . A A . 120 TYR CG 1 1
13 26759 1 1 97 TYR CZ C 7.955 8.458 1.049 1.00 . A A . 120 TYR CZ 1 1
13 26760 1 1 97 TYR H H 4.154 8.431 2.539 1.00 . A A . 120 TYR H 1 1
13 26761 1 1 97 TYR HA H 2.359 10.738 1.843 1.00 . A A . 120 TYR HA 1 1
13 26762 1 1 97 TYR HB2 H 4.327 11.506 0.440 1.00 . A A . 120 TYR HB2 1 1
13 26763 1 1 97 TYR HB3 H 4.554 11.619 2.183 1.00 . A A . 120 TYR HB3 1 1
13 26764 1 1 97 TYR HD1 H 5.431 9.703 -0.872 1.00 . A A . 120 TYR HD1 1 1
13 26765 1 1 97 TYR HD2 H 6.158 10.228 3.331 1.00 . A A . 120 TYR HD2 1 1
13 26766 1 1 97 TYR HE1 H 7.465 8.287 -1.044 1.00 . A A . 120 TYR HE1 1 1
13 26767 1 1 97 TYR HE2 H 8.184 8.811 3.157 1.00 . A A . 120 TYR HE2 1 1
13 26768 1 1 97 TYR HH H 9.619 7.998 0.230 1.00 . A A . 120 TYR HH 1 1
13 26769 1 1 97 TYR N N 3.432 9.084 2.645 1.00 . A A . 120 TYR N 1 1
13 26770 1 1 97 TYR O O 3.271 8.274 0.006 1.00 . A A . 120 TYR O 1 1
13 26771 1 1 97 TYR OH O 9.085 7.670 0.958 1.00 . A A . 120 TYR OH 1 1
13 26772 1 1 98 VAL C C 2.078 10.349 -2.999 1.00 . A A . 121 VAL C 1 1
13 26773 1 1 98 VAL CA C 1.638 9.424 -1.861 1.00 . A A . 121 VAL CA 1 1
13 26774 1 1 98 VAL CB C 0.117 9.224 -1.882 1.00 . A A . 121 VAL CB 1 1
13 26775 1 1 98 VAL CG1 C -0.604 10.573 -1.984 1.00 . A A . 121 VAL CG1 1 1
13 26776 1 1 98 VAL CG2 C -0.257 8.353 -3.081 1.00 . A A . 121 VAL CG2 1 1
13 26777 1 1 98 VAL H H 1.717 10.909 -0.305 1.00 . A A . 121 VAL H 1 1
13 26778 1 1 98 VAL HA H 2.120 8.463 -1.994 1.00 . A A . 121 VAL HA 1 1
13 26779 1 1 98 VAL HB H -0.187 8.731 -0.972 1.00 . A A . 121 VAL HB 1 1
13 26780 1 1 98 VAL HG11 H -1.663 10.422 -1.825 1.00 . A A . 121 VAL HG11 1 1
13 26781 1 1 98 VAL HG12 H -0.444 10.998 -2.961 1.00 . A A . 121 VAL HG12 1 1
13 26782 1 1 98 VAL HG13 H -0.221 11.246 -1.229 1.00 . A A . 121 VAL HG13 1 1
13 26783 1 1 98 VAL HG21 H -1.317 8.149 -3.060 1.00 . A A . 121 VAL HG21 1 1
13 26784 1 1 98 VAL HG22 H 0.292 7.423 -3.032 1.00 . A A . 121 VAL HG22 1 1
13 26785 1 1 98 VAL HG23 H -0.006 8.872 -3.993 1.00 . A A . 121 VAL HG23 1 1
13 26786 1 1 98 VAL N N 2.045 10.021 -0.555 1.00 . A A . 121 VAL N 1 1
13 26787 1 1 98 VAL O O 1.842 11.542 -2.987 1.00 . A A . 121 VAL O 1 1
13 26788 1 1 99 ASN C C 3.830 11.911 -4.690 1.00 . A A . 122 ASN C 1 1
13 26789 1 1 99 ASN CA C 3.232 10.575 -5.138 1.00 . A A . 122 ASN CA 1 1
13 26790 1 1 99 ASN CB C 2.091 10.840 -6.124 1.00 . A A . 122 ASN CB 1 1
13 26791 1 1 99 ASN CG C 1.606 9.515 -6.723 1.00 . A A . 122 ASN CG 1 1
13 26792 1 1 99 ASN H H 2.908 8.822 -3.934 1.00 . A A . 122 ASN H 1 1
13 26793 1 1 99 ASN HA H 3.998 10.007 -5.638 1.00 . A A . 122 ASN HA 1 1
13 26794 1 1 99 ASN HB2 H 1.273 11.325 -5.612 1.00 . A A . 122 ASN HB2 1 1
13 26795 1 1 99 ASN HB3 H 2.449 11.478 -6.919 1.00 . A A . 122 ASN HB3 1 1
13 26796 1 1 99 ASN HD21 H 3.390 8.639 -6.628 1.00 . A A . 122 ASN HD21 1 1
13 26797 1 1 99 ASN HD22 H 2.144 7.683 -7.269 1.00 . A A . 122 ASN HD22 1 1
13 26798 1 1 99 ASN N N 2.732 9.786 -3.973 1.00 . A A . 122 ASN N 1 1
13 26799 1 1 99 ASN ND2 N 2.451 8.531 -6.887 1.00 . A A . 122 ASN ND2 1 1
13 26800 1 1 99 ASN O O 4.069 12.153 -3.522 1.00 . A A . 122 ASN O 1 1
13 26801 1 1 99 ASN OD1 O 0.444 9.374 -7.051 1.00 . A A . 122 ASN OD1 1 1
13 26802 1 1 100 ARG C C 3.743 14.880 -4.374 1.00 . A A . 123 ARG C 1 1
13 26803 1 1 100 ARG CA C 4.666 14.106 -5.317 1.00 . A A . 123 ARG CA 1 1
13 26804 1 1 100 ARG CB C 4.837 14.903 -6.611 1.00 . A A . 123 ARG CB 1 1
13 26805 1 1 100 ARG CD C 6.095 15.045 -8.773 1.00 . A A . 123 ARG CD 1 1
13 26806 1 1 100 ARG CG C 5.947 14.274 -7.457 1.00 . A A . 123 ARG CG 1 1
13 26807 1 1 100 ARG CZ C 7.440 14.862 -10.793 1.00 . A A . 123 ARG CZ 1 1
13 26808 1 1 100 ARG H H 3.874 12.545 -6.565 1.00 . A A . 123 ARG H 1 1
13 26809 1 1 100 ARG HA H 5.628 13.972 -4.847 1.00 . A A . 123 ARG HA 1 1
13 26810 1 1 100 ARG HB2 H 3.912 14.887 -7.167 1.00 . A A . 123 ARG HB2 1 1
13 26811 1 1 100 ARG HB3 H 5.101 15.925 -6.379 1.00 . A A . 123 ARG HB3 1 1
13 26812 1 1 100 ARG HD2 H 5.169 14.992 -9.327 1.00 . A A . 123 ARG HD2 1 1
13 26813 1 1 100 ARG HD3 H 6.328 16.078 -8.560 1.00 . A A . 123 ARG HD3 1 1
13 26814 1 1 100 ARG HE H 7.742 13.723 -9.198 1.00 . A A . 123 ARG HE 1 1
13 26815 1 1 100 ARG HG2 H 6.878 14.311 -6.912 1.00 . A A . 123 ARG HG2 1 1
13 26816 1 1 100 ARG HG3 H 5.694 13.247 -7.672 1.00 . A A . 123 ARG HG3 1 1
13 26817 1 1 100 ARG HH11 H 5.989 16.242 -10.792 1.00 . A A . 123 ARG HH11 1 1
13 26818 1 1 100 ARG HH12 H 6.921 16.136 -12.247 1.00 . A A . 123 ARG HH12 1 1
13 26819 1 1 100 ARG HH21 H 8.951 13.584 -11.084 1.00 . A A . 123 ARG HH21 1 1
13 26820 1 1 100 ARG HH22 H 8.594 14.635 -12.413 1.00 . A A . 123 ARG HH22 1 1
13 26821 1 1 100 ARG N N 4.077 12.775 -5.634 1.00 . A A . 123 ARG N 1 1
13 26822 1 1 100 ARG NE N 7.195 14.442 -9.580 1.00 . A A . 123 ARG NE 1 1
13 26823 1 1 100 ARG NH1 N 6.727 15.822 -11.318 1.00 . A A . 123 ARG NH1 1 1
13 26824 1 1 100 ARG NH2 N 8.404 14.318 -11.483 1.00 . A A . 123 ARG NH2 1 1
13 26825 1 1 100 ARG O O 4.035 15.995 -3.992 1.00 . A A . 123 ARG O 1 1
13 26826 1 1 101 GLU C C 1.625 14.256 -1.730 1.00 . A A . 124 GLU C 1 1
13 26827 1 1 101 GLU CA C 1.677 15.002 -3.085 1.00 . A A . 124 GLU CA 1 1
13 26828 1 1 101 GLU CB C 0.284 15.021 -3.725 1.00 . A A . 124 GLU CB 1 1
13 26829 1 1 101 GLU CD C -1.978 16.061 -3.368 1.00 . A A . 124 GLU CD 1 1
13 26830 1 1 101 GLU CG C -0.759 15.444 -2.677 1.00 . A A . 124 GLU CG 1 1
13 26831 1 1 101 GLU H H 2.410 13.403 -4.325 1.00 . A A . 124 GLU H 1 1
13 26832 1 1 101 GLU HA H 1.994 16.021 -2.933 1.00 . A A . 124 GLU HA 1 1
13 26833 1 1 101 GLU HB2 H 0.287 15.728 -4.542 1.00 . A A . 124 GLU HB2 1 1
13 26834 1 1 101 GLU HB3 H 0.046 14.037 -4.102 1.00 . A A . 124 GLU HB3 1 1
13 26835 1 1 101 GLU HG2 H -1.066 14.576 -2.116 1.00 . A A . 124 GLU HG2 1 1
13 26836 1 1 101 GLU HG3 H -0.324 16.170 -2.006 1.00 . A A . 124 GLU HG3 1 1
13 26837 1 1 101 GLU N N 2.626 14.301 -4.002 1.00 . A A . 124 GLU N 1 1
13 26838 1 1 101 GLU O O 0.867 13.320 -1.566 1.00 . A A . 124 GLU O 1 1
13 26839 1 1 101 GLU OE1 O -2.345 15.576 -4.425 1.00 . A A . 124 GLU OE1 1 1
13 26840 1 1 101 GLU OE2 O -2.519 17.014 -2.830 1.00 . A A . 124 GLU OE2 1 1
13 26841 1 1 102 PRO C C 1.314 14.448 1.467 1.00 . A A . 125 PRO C 1 1
13 26842 1 1 102 PRO CA C 2.480 14.015 0.571 1.00 . A A . 125 PRO CA 1 1
13 26843 1 1 102 PRO CB C 3.827 14.478 1.160 1.00 . A A . 125 PRO CB 1 1
13 26844 1 1 102 PRO CD C 3.390 15.772 -0.875 1.00 . A A . 125 PRO CD 1 1
13 26845 1 1 102 PRO CG C 4.178 15.753 0.441 1.00 . A A . 125 PRO CG 1 1
13 26846 1 1 102 PRO HA H 2.483 12.940 0.467 1.00 . A A . 125 PRO HA 1 1
13 26847 1 1 102 PRO HB2 H 3.736 14.655 2.227 1.00 . A A . 125 PRO HB2 1 1
13 26848 1 1 102 PRO HB3 H 4.589 13.735 0.980 1.00 . A A . 125 PRO HB3 1 1
13 26849 1 1 102 PRO HD2 H 2.867 16.711 -0.981 1.00 . A A . 125 PRO HD2 1 1
13 26850 1 1 102 PRO HD3 H 4.049 15.609 -1.714 1.00 . A A . 125 PRO HD3 1 1
13 26851 1 1 102 PRO HG2 H 3.907 16.609 1.050 1.00 . A A . 125 PRO HG2 1 1
13 26852 1 1 102 PRO HG3 H 5.240 15.782 0.228 1.00 . A A . 125 PRO HG3 1 1
13 26853 1 1 102 PRO N N 2.433 14.661 -0.774 1.00 . A A . 125 PRO N 1 1
13 26854 1 1 102 PRO O O 1.119 15.618 1.734 1.00 . A A . 125 PRO O 1 1
13 26855 1 1 103 VAL C C -0.689 12.855 3.984 1.00 . A A . 126 VAL C 1 1
13 26856 1 1 103 VAL CA C -0.622 13.841 2.815 1.00 . A A . 126 VAL CA 1 1
13 26857 1 1 103 VAL CB C -1.924 13.772 2.014 1.00 . A A . 126 VAL CB 1 1
13 26858 1 1 103 VAL CG1 C -1.837 14.725 0.821 1.00 . A A . 126 VAL CG1 1 1
13 26859 1 1 103 VAL CG2 C -2.160 12.346 1.510 1.00 . A A . 126 VAL CG2 1 1
13 26860 1 1 103 VAL H H 0.719 12.570 1.696 1.00 . A A . 126 VAL H 1 1
13 26861 1 1 103 VAL HA H -0.507 14.840 3.208 1.00 . A A . 126 VAL HA 1 1
13 26862 1 1 103 VAL HB H -2.747 14.072 2.647 1.00 . A A . 126 VAL HB 1 1
13 26863 1 1 103 VAL HG11 H -2.729 14.632 0.221 1.00 . A A . 126 VAL HG11 1 1
13 26864 1 1 103 VAL HG12 H -0.974 14.475 0.223 1.00 . A A . 126 VAL HG12 1 1
13 26865 1 1 103 VAL HG13 H -1.747 15.741 1.178 1.00 . A A . 126 VAL HG13 1 1
13 26866 1 1 103 VAL HG21 H -3.016 12.340 0.853 1.00 . A A . 126 VAL HG21 1 1
13 26867 1 1 103 VAL HG22 H -2.347 11.691 2.349 1.00 . A A . 126 VAL HG22 1 1
13 26868 1 1 103 VAL HG23 H -1.289 12.003 0.969 1.00 . A A . 126 VAL HG23 1 1
13 26869 1 1 103 VAL N N 0.539 13.505 1.931 1.00 . A A . 126 VAL N 1 1
13 26870 1 1 103 VAL O O -0.073 11.807 3.970 1.00 . A A . 126 VAL O 1 1
13 26871 1 1 104 ASP C C -2.254 10.983 5.736 1.00 . A A . 127 ASP C 1 1
13 26872 1 1 104 ASP CA C -1.593 12.293 6.172 1.00 . A A . 127 ASP CA 1 1
13 26873 1 1 104 ASP CB C -2.475 12.983 7.217 1.00 . A A . 127 ASP CB 1 1
13 26874 1 1 104 ASP CG C -1.692 14.116 7.885 1.00 . A A . 127 ASP CG 1 1
13 26875 1 1 104 ASP H H -1.935 14.041 4.959 1.00 . A A . 127 ASP H 1 1
13 26876 1 1 104 ASP HA H -0.623 12.084 6.595 1.00 . A A . 127 ASP HA 1 1
13 26877 1 1 104 ASP HB2 H -3.350 13.389 6.732 1.00 . A A . 127 ASP HB2 1 1
13 26878 1 1 104 ASP HB3 H -2.778 12.266 7.966 1.00 . A A . 127 ASP HB3 1 1
13 26879 1 1 104 ASP N N -1.449 13.191 4.988 1.00 . A A . 127 ASP N 1 1
13 26880 1 1 104 ASP O O -1.921 9.913 6.209 1.00 . A A . 127 ASP O 1 1
13 26881 1 1 104 ASP OD1 O -0.482 14.143 7.735 1.00 . A A . 127 ASP OD1 1 1
13 26882 1 1 104 ASP OD2 O -2.317 14.939 8.536 1.00 . A A . 127 ASP OD2 1 1
13 26883 1 1 105 SER C C -4.468 10.038 2.973 1.00 . A A . 128 SER C 1 1
13 26884 1 1 105 SER CA C -3.888 9.821 4.371 1.00 . A A . 128 SER CA 1 1
13 26885 1 1 105 SER CB C -5.019 9.463 5.334 1.00 . A A . 128 SER CB 1 1
13 26886 1 1 105 SER H H -3.451 11.935 4.473 1.00 . A A . 128 SER H 1 1
13 26887 1 1 105 SER HA H -3.179 9.006 4.340 1.00 . A A . 128 SER HA 1 1
13 26888 1 1 105 SER HB2 H -5.462 8.530 5.032 1.00 . A A . 128 SER HB2 1 1
13 26889 1 1 105 SER HB3 H -4.622 9.363 6.336 1.00 . A A . 128 SER HB3 1 1
13 26890 1 1 105 SER HG H -6.313 10.572 4.394 1.00 . A A . 128 SER HG 1 1
13 26891 1 1 105 SER N N -3.197 11.062 4.838 1.00 . A A . 128 SER N 1 1
13 26892 1 1 105 SER O O -4.642 11.155 2.527 1.00 . A A . 128 SER O 1 1
13 26893 1 1 105 SER OG O -6.010 10.484 5.300 1.00 . A A . 128 SER OG 1 1
13 26894 1 1 106 ALA C C -6.021 7.806 0.487 1.00 . A A . 129 ALA C 1 1
13 26895 1 1 106 ALA CA C -5.330 9.108 0.905 1.00 . A A . 129 ALA CA 1 1
13 26896 1 1 106 ALA CB C -4.204 9.426 -0.082 1.00 . A A . 129 ALA CB 1 1
13 26897 1 1 106 ALA H H -4.609 8.081 2.671 1.00 . A A . 129 ALA H 1 1
13 26898 1 1 106 ALA HA H -6.049 9.913 0.891 1.00 . A A . 129 ALA HA 1 1
13 26899 1 1 106 ALA HB1 H -4.624 9.854 -0.982 1.00 . A A . 129 ALA HB1 1 1
13 26900 1 1 106 ALA HB2 H -3.673 8.518 -0.332 1.00 . A A . 129 ALA HB2 1 1
13 26901 1 1 106 ALA HB3 H -3.520 10.128 0.367 1.00 . A A . 129 ALA HB3 1 1
13 26902 1 1 106 ALA N N -4.764 8.972 2.282 1.00 . A A . 129 ALA N 1 1
13 26903 1 1 106 ALA O O -5.720 6.736 0.984 1.00 . A A . 129 ALA O 1 1
13 26904 1 1 107 VAL C C -6.841 5.955 -1.960 1.00 . A A . 130 VAL C 1 1
13 26905 1 1 107 VAL CA C -7.671 6.690 -0.904 1.00 . A A . 130 VAL CA 1 1
13 26906 1 1 107 VAL CB C -9.009 7.119 -1.504 1.00 . A A . 130 VAL CB 1 1
13 26907 1 1 107 VAL CG1 C -9.721 5.903 -2.095 1.00 . A A . 130 VAL CG1 1 1
13 26908 1 1 107 VAL CG2 C -9.879 7.737 -0.406 1.00 . A A . 130 VAL CG2 1 1
13 26909 1 1 107 VAL H H -7.156 8.778 -0.811 1.00 . A A . 130 VAL H 1 1
13 26910 1 1 107 VAL HA H -7.849 6.029 -0.071 1.00 . A A . 130 VAL HA 1 1
13 26911 1 1 107 VAL HB H -8.834 7.849 -2.281 1.00 . A A . 130 VAL HB 1 1
13 26912 1 1 107 VAL HG11 H -9.695 5.091 -1.384 1.00 . A A . 130 VAL HG11 1 1
13 26913 1 1 107 VAL HG12 H -9.222 5.602 -3.004 1.00 . A A . 130 VAL HG12 1 1
13 26914 1 1 107 VAL HG13 H -10.747 6.159 -2.315 1.00 . A A . 130 VAL HG13 1 1
13 26915 1 1 107 VAL HG21 H -9.422 8.651 -0.057 1.00 . A A . 130 VAL HG21 1 1
13 26916 1 1 107 VAL HG22 H -9.966 7.042 0.417 1.00 . A A . 130 VAL HG22 1 1
13 26917 1 1 107 VAL HG23 H -10.860 7.954 -0.802 1.00 . A A . 130 VAL HG23 1 1
13 26918 1 1 107 VAL N N -6.942 7.900 -0.431 1.00 . A A . 130 VAL N 1 1
13 26919 1 1 107 VAL O O -6.362 6.538 -2.914 1.00 . A A . 130 VAL O 1 1
13 26920 1 1 108 LEU C C -6.684 3.580 -4.011 1.00 . A A . 131 LEU C 1 1
13 26921 1 1 108 LEU CA C -5.868 3.877 -2.754 1.00 . A A . 131 LEU CA 1 1
13 26922 1 1 108 LEU CB C -5.459 2.558 -2.094 1.00 . A A . 131 LEU CB 1 1
13 26923 1 1 108 LEU CD1 C -4.320 1.525 -0.116 1.00 . A A . 131 LEU CD1 1 1
13 26924 1 1 108 LEU CD2 C -3.373 3.608 -1.156 1.00 . A A . 131 LEU CD2 1 1
13 26925 1 1 108 LEU CG C -4.667 2.847 -0.813 1.00 . A A . 131 LEU CG 1 1
13 26926 1 1 108 LEU H H -7.068 4.241 -1.003 1.00 . A A . 131 LEU H 1 1
13 26927 1 1 108 LEU HA H -4.985 4.425 -3.033 1.00 . A A . 131 LEU HA 1 1
13 26928 1 1 108 LEU HB2 H -6.347 1.991 -1.850 1.00 . A A . 131 LEU HB2 1 1
13 26929 1 1 108 LEU HB3 H -4.845 1.988 -2.775 1.00 . A A . 131 LEU HB3 1 1
13 26930 1 1 108 LEU HD11 H -3.980 0.808 -0.849 1.00 . A A . 131 LEU HD11 1 1
13 26931 1 1 108 LEU HD12 H -5.195 1.140 0.385 1.00 . A A . 131 LEU HD12 1 1
13 26932 1 1 108 LEU HD13 H -3.538 1.696 0.609 1.00 . A A . 131 LEU HD13 1 1
13 26933 1 1 108 LEU HD21 H -2.639 3.452 -0.377 1.00 . A A . 131 LEU HD21 1 1
13 26934 1 1 108 LEU HD22 H -3.585 4.665 -1.236 1.00 . A A . 131 LEU HD22 1 1
13 26935 1 1 108 LEU HD23 H -2.976 3.250 -2.097 1.00 . A A . 131 LEU HD23 1 1
13 26936 1 1 108 LEU HG H -5.273 3.448 -0.150 1.00 . A A . 131 LEU HG 1 1
13 26937 1 1 108 LEU N N -6.671 4.677 -1.784 1.00 . A A . 131 LEU N 1 1
13 26938 1 1 108 LEU O O -7.876 3.338 -3.962 1.00 . A A . 131 LEU O 1 1
13 26939 1 1 109 ALA C C -5.758 2.663 -7.407 1.00 . A A . 132 ALA C 1 1
13 26940 1 1 109 ALA CA C -6.739 3.311 -6.425 1.00 . A A . 132 ALA CA 1 1
13 26941 1 1 109 ALA CB C -7.277 4.614 -7.014 1.00 . A A . 132 ALA CB 1 1
13 26942 1 1 109 ALA H H -5.076 3.791 -5.144 1.00 . A A . 132 ALA H 1 1
13 26943 1 1 109 ALA HA H -7.563 2.634 -6.246 1.00 . A A . 132 ALA HA 1 1
13 26944 1 1 109 ALA HB1 H -8.045 5.011 -6.368 1.00 . A A . 132 ALA HB1 1 1
13 26945 1 1 109 ALA HB2 H -7.690 4.422 -7.994 1.00 . A A . 132 ALA HB2 1 1
13 26946 1 1 109 ALA HB3 H -6.472 5.328 -7.097 1.00 . A A . 132 ALA HB3 1 1
13 26947 1 1 109 ALA N N -6.036 3.593 -5.141 1.00 . A A . 132 ALA N 1 1
13 26948 1 1 109 ALA O O -4.575 2.940 -7.401 1.00 . A A . 132 ALA O 1 1
13 26949 1 1 110 ASN C C -4.387 2.037 -9.887 1.00 . A A . 133 ASN C 1 1
13 26950 1 1 110 ASN CA C -5.388 1.085 -9.226 1.00 . A A . 133 ASN CA 1 1
13 26951 1 1 110 ASN CB C -6.268 0.439 -10.301 1.00 . A A . 133 ASN CB 1 1
13 26952 1 1 110 ASN CG C -7.043 1.514 -11.073 1.00 . A A . 133 ASN CG 1 1
13 26953 1 1 110 ASN H H -7.213 1.594 -8.204 1.00 . A A . 133 ASN H 1 1
13 26954 1 1 110 ASN HA H -4.839 0.311 -8.711 1.00 . A A . 133 ASN HA 1 1
13 26955 1 1 110 ASN HB2 H -5.649 -0.114 -10.988 1.00 . A A . 133 ASN HB2 1 1
13 26956 1 1 110 ASN HB3 H -6.968 -0.233 -9.827 1.00 . A A . 133 ASN HB3 1 1
13 26957 1 1 110 ASN HD21 H -8.813 0.952 -10.360 1.00 . A A . 133 ASN HD21 1 1
13 26958 1 1 110 ASN HD22 H -8.847 2.262 -11.438 1.00 . A A . 133 ASN HD22 1 1
13 26959 1 1 110 ASN N N -6.255 1.795 -8.239 1.00 . A A . 133 ASN N 1 1
13 26960 1 1 110 ASN ND2 N -8.342 1.583 -10.945 1.00 . A A . 133 ASN ND2 1 1
13 26961 1 1 110 ASN O O -4.731 3.095 -10.381 1.00 . A A . 133 ASN O 1 1
13 26962 1 1 110 ASN OD1 O -6.464 2.293 -11.804 1.00 . A A . 133 ASN OD1 1 1
13 26963 1 1 111 GLY C C -1.564 3.510 -9.496 1.00 . A A . 134 GLY C 1 1
13 26964 1 1 111 GLY CA C -2.079 2.493 -10.518 1.00 . A A . 134 GLY CA 1 1
13 26965 1 1 111 GLY H H -2.899 0.789 -9.489 1.00 . A A . 134 GLY H 1 1
13 26966 1 1 111 GLY HA2 H -1.262 1.862 -10.841 1.00 . A A . 134 GLY HA2 1 1
13 26967 1 1 111 GLY HA3 H -2.486 3.020 -11.367 1.00 . A A . 134 GLY HA3 1 1
13 26968 1 1 111 GLY N N -3.140 1.647 -9.897 1.00 . A A . 134 GLY N 1 1
13 26969 1 1 111 GLY O O -0.872 4.451 -9.834 1.00 . A A . 134 GLY O 1 1
13 26970 1 1 112 ASP C C -0.058 3.827 -6.655 1.00 . A A . 135 ASP C 1 1
13 26971 1 1 112 ASP CA C -1.405 4.291 -7.200 1.00 . A A . 135 ASP CA 1 1
13 26972 1 1 112 ASP CB C -2.425 4.393 -6.061 1.00 . A A . 135 ASP CB 1 1
13 26973 1 1 112 ASP CG C -3.593 5.282 -6.490 1.00 . A A . 135 ASP CG 1 1
13 26974 1 1 112 ASP H H -2.437 2.549 -7.986 1.00 . A A . 135 ASP H 1 1
13 26975 1 1 112 ASP HA H -1.273 5.269 -7.648 1.00 . A A . 135 ASP HA 1 1
13 26976 1 1 112 ASP HB2 H -2.795 3.409 -5.824 1.00 . A A . 135 ASP HB2 1 1
13 26977 1 1 112 ASP HB3 H -1.954 4.821 -5.187 1.00 . A A . 135 ASP HB3 1 1
13 26978 1 1 112 ASP N N -1.886 3.328 -8.244 1.00 . A A . 135 ASP N 1 1
13 26979 1 1 112 ASP O O 0.238 2.649 -6.621 1.00 . A A . 135 ASP O 1 1
13 26980 1 1 112 ASP OD1 O -3.517 5.854 -7.565 1.00 . A A . 135 ASP OD1 1 1
13 26981 1 1 112 ASP OD2 O -4.542 5.383 -5.733 1.00 . A A . 135 ASP OD2 1 1
13 26982 1 1 113 GLU C C 2.145 4.601 -4.189 1.00 . A A . 136 GLU C 1 1
13 26983 1 1 113 GLU CA C 2.109 4.387 -5.700 1.00 . A A . 136 GLU CA 1 1
13 26984 1 1 113 GLU CB C 3.167 5.268 -6.359 1.00 . A A . 136 GLU CB 1 1
13 26985 1 1 113 GLU CD C 5.628 5.655 -6.583 1.00 . A A . 136 GLU CD 1 1
13 26986 1 1 113 GLU CG C 4.553 4.832 -5.877 1.00 . A A . 136 GLU CG 1 1
13 26987 1 1 113 GLU H H 0.495 5.692 -6.286 1.00 . A A . 136 GLU H 1 1
13 26988 1 1 113 GLU HA H 2.331 3.352 -5.914 1.00 . A A . 136 GLU HA 1 1
13 26989 1 1 113 GLU HB2 H 3.106 5.162 -7.432 1.00 . A A . 136 GLU HB2 1 1
13 26990 1 1 113 GLU HB3 H 3.000 6.300 -6.085 1.00 . A A . 136 GLU HB3 1 1
13 26991 1 1 113 GLU HG2 H 4.628 4.982 -4.811 1.00 . A A . 136 GLU HG2 1 1
13 26992 1 1 113 GLU HG3 H 4.695 3.787 -6.105 1.00 . A A . 136 GLU HG3 1 1
13 26993 1 1 113 GLU N N 0.763 4.751 -6.237 1.00 . A A . 136 GLU N 1 1
13 26994 1 1 113 GLU O O 1.791 5.650 -3.683 1.00 . A A . 136 GLU O 1 1
13 26995 1 1 113 GLU OE1 O 5.276 6.637 -7.216 1.00 . A A . 136 GLU OE1 1 1
13 26996 1 1 113 GLU OE2 O 6.787 5.290 -6.478 1.00 . A A . 136 GLU OE2 1 1
13 26997 1 1 114 VAL C C 4.089 3.345 -1.561 1.00 . A A . 137 VAL C 1 1
13 26998 1 1 114 VAL CA C 2.667 3.700 -1.986 1.00 . A A . 137 VAL CA 1 1
13 26999 1 1 114 VAL CB C 1.677 2.722 -1.355 1.00 . A A . 137 VAL CB 1 1
13 27000 1 1 114 VAL CG1 C 1.930 2.627 0.155 1.00 . A A . 137 VAL CG1 1 1
13 27001 1 1 114 VAL CG2 C 0.253 3.226 -1.607 1.00 . A A . 137 VAL CG2 1 1
13 27002 1 1 114 VAL H H 2.861 2.777 -3.921 1.00 . A A . 137 VAL H 1 1
13 27003 1 1 114 VAL HA H 2.435 4.705 -1.658 1.00 . A A . 137 VAL HA 1 1
13 27004 1 1 114 VAL HB H 1.802 1.746 -1.802 1.00 . A A . 137 VAL HB 1 1
13 27005 1 1 114 VAL HG11 H 2.110 3.614 0.552 1.00 . A A . 137 VAL HG11 1 1
13 27006 1 1 114 VAL HG12 H 2.793 2.005 0.334 1.00 . A A . 137 VAL HG12 1 1
13 27007 1 1 114 VAL HG13 H 1.067 2.193 0.639 1.00 . A A . 137 VAL HG13 1 1
13 27008 1 1 114 VAL HG21 H 0.152 3.511 -2.645 1.00 . A A . 137 VAL HG21 1 1
13 27009 1 1 114 VAL HG22 H 0.061 4.084 -0.980 1.00 . A A . 137 VAL HG22 1 1
13 27010 1 1 114 VAL HG23 H -0.455 2.445 -1.378 1.00 . A A . 137 VAL HG23 1 1
13 27011 1 1 114 VAL N N 2.580 3.603 -3.472 1.00 . A A . 137 VAL N 1 1
13 27012 1 1 114 VAL O O 4.646 2.350 -1.988 1.00 . A A . 137 VAL O 1 1
13 27013 1 1 115 GLN C C 6.105 3.785 1.255 1.00 . A A . 138 GLN C 1 1
13 27014 1 1 115 GLN CA C 6.078 3.900 -0.268 1.00 . A A . 138 GLN CA 1 1
13 27015 1 1 115 GLN CB C 6.972 5.056 -0.711 1.00 . A A . 138 GLN CB 1 1
13 27016 1 1 115 GLN CD C 9.342 5.825 -0.871 1.00 . A A . 138 GLN CD 1 1
13 27017 1 1 115 GLN CG C 8.404 4.787 -0.256 1.00 . A A . 138 GLN CG 1 1
13 27018 1 1 115 GLN H H 4.202 4.955 -0.416 1.00 . A A . 138 GLN H 1 1
13 27019 1 1 115 GLN HA H 6.451 2.980 -0.696 1.00 . A A . 138 GLN HA 1 1
13 27020 1 1 115 GLN HB2 H 6.943 5.140 -1.786 1.00 . A A . 138 GLN HB2 1 1
13 27021 1 1 115 GLN HB3 H 6.620 5.975 -0.265 1.00 . A A . 138 GLN HB3 1 1
13 27022 1 1 115 GLN HE21 H 10.768 5.542 0.482 1.00 . A A . 138 GLN HE21 1 1
13 27023 1 1 115 GLN HE22 H 11.114 6.702 -0.705 1.00 . A A . 138 GLN HE22 1 1
13 27024 1 1 115 GLN HG2 H 8.456 4.846 0.822 1.00 . A A . 138 GLN HG2 1 1
13 27025 1 1 115 GLN HG3 H 8.702 3.799 -0.576 1.00 . A A . 138 GLN HG3 1 1
13 27026 1 1 115 GLN N N 4.680 4.159 -0.731 1.00 . A A . 138 GLN N 1 1
13 27027 1 1 115 GLN NE2 N 10.504 6.042 -0.319 1.00 . A A . 138 GLN NE2 1 1
13 27028 1 1 115 GLN O O 5.733 4.699 1.968 1.00 . A A . 138 GLN O 1 1
13 27029 1 1 115 GLN OE1 O 9.015 6.449 -1.862 1.00 . A A . 138 GLN OE1 1 1
13 27030 1 1 116 ILE C C 8.080 2.408 3.665 1.00 . A A . 139 ILE C 1 1
13 27031 1 1 116 ILE CA C 6.617 2.448 3.229 1.00 . A A . 139 ILE CA 1 1
13 27032 1 1 116 ILE CB C 5.942 1.122 3.588 1.00 . A A . 139 ILE CB 1 1
13 27033 1 1 116 ILE CD1 C 3.723 2.326 3.497 1.00 . A A . 139 ILE CD1 1 1
13 27034 1 1 116 ILE CG1 C 4.514 1.100 3.019 1.00 . A A . 139 ILE CG1 1 1
13 27035 1 1 116 ILE CG2 C 5.890 0.967 5.109 1.00 . A A . 139 ILE CG2 1 1
13 27036 1 1 116 ILE H H 6.838 1.951 1.144 1.00 . A A . 139 ILE H 1 1
13 27037 1 1 116 ILE HA H 6.121 3.255 3.750 1.00 . A A . 139 ILE HA 1 1
13 27038 1 1 116 ILE HB H 6.512 0.305 3.164 1.00 . A A . 139 ILE HB 1 1
13 27039 1 1 116 ILE HD11 H 2.665 2.127 3.411 1.00 . A A . 139 ILE HD11 1 1
13 27040 1 1 116 ILE HD12 H 3.977 3.179 2.884 1.00 . A A . 139 ILE HD12 1 1
13 27041 1 1 116 ILE HD13 H 3.966 2.542 4.528 1.00 . A A . 139 ILE HD13 1 1
13 27042 1 1 116 ILE HG12 H 4.563 1.108 1.940 1.00 . A A . 139 ILE HG12 1 1
13 27043 1 1 116 ILE HG13 H 4.012 0.202 3.346 1.00 . A A . 139 ILE HG13 1 1
13 27044 1 1 116 ILE HG21 H 5.358 1.805 5.532 1.00 . A A . 139 ILE HG21 1 1
13 27045 1 1 116 ILE HG22 H 6.895 0.941 5.502 1.00 . A A . 139 ILE HG22 1 1
13 27046 1 1 116 ILE HG23 H 5.379 0.050 5.362 1.00 . A A . 139 ILE HG23 1 1
13 27047 1 1 116 ILE N N 6.548 2.662 1.752 1.00 . A A . 139 ILE N 1 1
13 27048 1 1 116 ILE O O 8.863 1.599 3.205 1.00 . A A . 139 ILE O 1 1
13 27049 1 1 117 GLY C C 10.828 3.500 3.917 1.00 . A A . 140 GLY C 1 1
13 27050 1 1 117 GLY CA C 9.839 3.324 5.068 1.00 . A A . 140 GLY CA 1 1
13 27051 1 1 117 GLY H H 7.774 3.911 4.908 1.00 . A A . 140 GLY H 1 1
13 27052 1 1 117 GLY HA2 H 9.941 4.152 5.749 1.00 . A A . 140 GLY HA2 1 1
13 27053 1 1 117 GLY HA3 H 10.058 2.403 5.585 1.00 . A A . 140 GLY HA3 1 1
13 27054 1 1 117 GLY N N 8.439 3.280 4.560 1.00 . A A . 140 GLY N 1 1
13 27055 1 1 117 GLY O O 10.695 4.377 3.084 1.00 . A A . 140 GLY O 1 1
13 27056 1 1 118 LYS C C 12.470 1.789 1.670 1.00 . A A . 141 LYS C 1 1
13 27057 1 1 118 LYS CA C 12.847 2.760 2.793 1.00 . A A . 141 LYS CA 1 1
13 27058 1 1 118 LYS CB C 14.216 2.368 3.365 1.00 . A A . 141 LYS CB 1 1
13 27059 1 1 118 LYS CD C 16.696 2.614 3.082 1.00 . A A . 141 LYS CD 1 1
13 27060 1 1 118 LYS CE C 17.020 1.116 3.055 1.00 . A A . 141 LYS CE 1 1
13 27061 1 1 118 LYS CG C 15.328 2.871 2.441 1.00 . A A . 141 LYS CG 1 1
13 27062 1 1 118 LYS H H 11.909 1.976 4.563 1.00 . A A . 141 LYS H 1 1
13 27063 1 1 118 LYS HA H 12.887 3.769 2.406 1.00 . A A . 141 LYS HA 1 1
13 27064 1 1 118 LYS HB2 H 14.336 2.810 4.347 1.00 . A A . 141 LYS HB2 1 1
13 27065 1 1 118 LYS HB3 H 14.276 1.293 3.448 1.00 . A A . 141 LYS HB3 1 1
13 27066 1 1 118 LYS HD2 H 17.453 3.155 2.532 1.00 . A A . 141 LYS HD2 1 1
13 27067 1 1 118 LYS HD3 H 16.682 2.957 4.105 1.00 . A A . 141 LYS HD3 1 1
13 27068 1 1 118 LYS HE2 H 16.464 0.611 3.830 1.00 . A A . 141 LYS HE2 1 1
13 27069 1 1 118 LYS HE3 H 16.757 0.701 2.094 1.00 . A A . 141 LYS HE3 1 1
13 27070 1 1 118 LYS HG2 H 15.267 2.357 1.495 1.00 . A A . 141 LYS HG2 1 1
13 27071 1 1 118 LYS HG3 H 15.207 3.932 2.280 1.00 . A A . 141 LYS HG3 1 1
13 27072 1 1 118 LYS HZ1 H 18.655 0.858 4.315 1.00 . A A . 141 LYS HZ1 1 1
13 27073 1 1 118 LYS HZ2 H 19.004 1.724 2.898 1.00 . A A . 141 LYS HZ2 1 1
13 27074 1 1 118 LYS HZ3 H 18.785 0.040 2.832 1.00 . A A . 141 LYS HZ3 1 1
13 27075 1 1 118 LYS N N 11.829 2.669 3.877 1.00 . A A . 141 LYS N 1 1
13 27076 1 1 118 LYS NZ N 18.477 0.920 3.293 1.00 . A A . 141 LYS NZ 1 1
13 27077 1 1 118 LYS O O 13.082 1.761 0.622 1.00 . A A . 141 LYS O 1 1
13 27078 1 1 119 PHE C C 10.000 0.654 -0.070 1.00 . A A . 142 PHE C 1 1
13 27079 1 1 119 PHE CA C 11.041 0.009 0.845 1.00 . A A . 142 PHE CA 1 1
13 27080 1 1 119 PHE CB C 10.436 -1.223 1.516 1.00 . A A . 142 PHE CB 1 1
13 27081 1 1 119 PHE CD1 C 11.999 -1.712 3.430 1.00 . A A . 142 PHE CD1 1 1
13 27082 1 1 119 PHE CD2 C 12.109 -3.106 1.448 1.00 . A A . 142 PHE CD2 1 1
13 27083 1 1 119 PHE CE1 C 13.025 -2.463 4.014 1.00 . A A . 142 PHE CE1 1 1
13 27084 1 1 119 PHE CE2 C 13.137 -3.855 2.033 1.00 . A A . 142 PHE CE2 1 1
13 27085 1 1 119 PHE CG C 11.539 -2.035 2.147 1.00 . A A . 142 PHE CG 1 1
13 27086 1 1 119 PHE CZ C 13.595 -3.534 3.315 1.00 . A A . 142 PHE CZ 1 1
13 27087 1 1 119 PHE H H 10.985 1.028 2.746 1.00 . A A . 142 PHE H 1 1
13 27088 1 1 119 PHE HA H 11.897 -0.287 0.255 1.00 . A A . 142 PHE HA 1 1
13 27089 1 1 119 PHE HB2 H 9.734 -0.912 2.275 1.00 . A A . 142 PHE HB2 1 1
13 27090 1 1 119 PHE HB3 H 9.926 -1.824 0.777 1.00 . A A . 142 PHE HB3 1 1
13 27091 1 1 119 PHE HD1 H 11.561 -0.886 3.969 1.00 . A A . 142 PHE HD1 1 1
13 27092 1 1 119 PHE HD2 H 11.755 -3.353 0.458 1.00 . A A . 142 PHE HD2 1 1
13 27093 1 1 119 PHE HE1 H 13.378 -2.214 5.003 1.00 . A A . 142 PHE HE1 1 1
13 27094 1 1 119 PHE HE2 H 13.577 -4.680 1.492 1.00 . A A . 142 PHE HE2 1 1
13 27095 1 1 119 PHE HZ H 14.387 -4.112 3.766 1.00 . A A . 142 PHE HZ 1 1
13 27096 1 1 119 PHE N N 11.463 0.989 1.889 1.00 . A A . 142 PHE N 1 1
13 27097 1 1 119 PHE O O 9.131 1.380 0.372 1.00 . A A . 142 PHE O 1 1
13 27098 1 1 120 ARG C C 8.093 -0.056 -2.733 1.00 . A A . 143 ARG C 1 1
13 27099 1 1 120 ARG CA C 9.125 0.990 -2.315 1.00 . A A . 143 ARG CA 1 1
13 27100 1 1 120 ARG CB C 9.888 1.468 -3.546 1.00 . A A . 143 ARG CB 1 1
13 27101 1 1 120 ARG CD C 11.544 3.133 -4.395 1.00 . A A . 143 ARG CD 1 1
13 27102 1 1 120 ARG CG C 10.761 2.665 -3.169 1.00 . A A . 143 ARG CG 1 1
13 27103 1 1 120 ARG CZ C 13.564 4.204 -3.543 1.00 . A A . 143 ARG CZ 1 1
13 27104 1 1 120 ARG H H 10.809 -0.190 -1.664 1.00 . A A . 143 ARG H 1 1
13 27105 1 1 120 ARG HA H 8.616 1.830 -1.864 1.00 . A A . 143 ARG HA 1 1
13 27106 1 1 120 ARG HB2 H 10.512 0.668 -3.915 1.00 . A A . 143 ARG HB2 1 1
13 27107 1 1 120 ARG HB3 H 9.189 1.764 -4.314 1.00 . A A . 143 ARG HB3 1 1
13 27108 1 1 120 ARG HD2 H 12.191 2.339 -4.735 1.00 . A A . 143 ARG HD2 1 1
13 27109 1 1 120 ARG HD3 H 10.850 3.389 -5.184 1.00 . A A . 143 ARG HD3 1 1
13 27110 1 1 120 ARG HE H 11.990 5.231 -4.176 1.00 . A A . 143 ARG HE 1 1
13 27111 1 1 120 ARG HG2 H 10.133 3.469 -2.814 1.00 . A A . 143 ARG HG2 1 1
13 27112 1 1 120 ARG HG3 H 11.452 2.376 -2.391 1.00 . A A . 143 ARG HG3 1 1
13 27113 1 1 120 ARG HH11 H 13.555 2.202 -3.581 1.00 . A A . 143 ARG HH11 1 1
13 27114 1 1 120 ARG HH12 H 14.999 2.934 -2.969 1.00 . A A . 143 ARG HH12 1 1
13 27115 1 1 120 ARG HH21 H 13.861 6.177 -3.385 1.00 . A A . 143 ARG HH21 1 1
13 27116 1 1 120 ARG HH22 H 15.173 5.177 -2.857 1.00 . A A . 143 ARG HH22 1 1
13 27117 1 1 120 ARG N N 10.092 0.395 -1.342 1.00 . A A . 143 ARG N 1 1
13 27118 1 1 120 ARG NE N 12.360 4.333 -4.039 1.00 . A A . 143 ARG NE 1 1
13 27119 1 1 120 ARG NH1 N 14.079 3.021 -3.350 1.00 . A A . 143 ARG NH1 1 1
13 27120 1 1 120 ARG NH2 N 14.252 5.270 -3.239 1.00 . A A . 143 ARG NH2 1 1
13 27121 1 1 120 ARG O O 8.414 -1.199 -3.001 1.00 . A A . 143 ARG O 1 1
13 27122 1 1 121 LEU C C 4.804 0.100 -4.130 1.00 . A A . 144 LEU C 1 1
13 27123 1 1 121 LEU CA C 5.766 -0.609 -3.182 1.00 . A A . 144 LEU CA 1 1
13 27124 1 1 121 LEU CB C 4.995 -1.063 -1.942 1.00 . A A . 144 LEU CB 1 1
13 27125 1 1 121 LEU CD1 C 6.505 -0.809 0.070 1.00 . A A . 144 LEU CD1 1 1
13 27126 1 1 121 LEU CD2 C 5.179 -2.905 -0.231 1.00 . A A . 144 LEU CD2 1 1
13 27127 1 1 121 LEU CG C 5.945 -1.796 -0.964 1.00 . A A . 144 LEU CG 1 1
13 27128 1 1 121 LEU H H 6.630 1.264 -2.562 1.00 . A A . 144 LEU H 1 1
13 27129 1 1 121 LEU HA H 6.187 -1.475 -3.677 1.00 . A A . 144 LEU HA 1 1
13 27130 1 1 121 LEU HB2 H 4.561 -0.195 -1.459 1.00 . A A . 144 LEU HB2 1 1
13 27131 1 1 121 LEU HB3 H 4.202 -1.730 -2.251 1.00 . A A . 144 LEU HB3 1 1
13 27132 1 1 121 LEU HD11 H 5.736 -0.567 0.789 1.00 . A A . 144 LEU HD11 1 1
13 27133 1 1 121 LEU HD12 H 6.826 0.092 -0.428 1.00 . A A . 144 LEU HD12 1 1
13 27134 1 1 121 LEU HD13 H 7.345 -1.257 0.579 1.00 . A A . 144 LEU HD13 1 1
13 27135 1 1 121 LEU HD21 H 4.235 -2.517 0.121 1.00 . A A . 144 LEU HD21 1 1
13 27136 1 1 121 LEU HD22 H 5.762 -3.253 0.609 1.00 . A A . 144 LEU HD22 1 1
13 27137 1 1 121 LEU HD23 H 5.000 -3.726 -0.910 1.00 . A A . 144 LEU HD23 1 1
13 27138 1 1 121 LEU HG H 6.767 -2.238 -1.513 1.00 . A A . 144 LEU HG 1 1
13 27139 1 1 121 LEU N N 6.851 0.337 -2.787 1.00 . A A . 144 LEU N 1 1
13 27140 1 1 121 LEU O O 4.710 1.314 -4.143 1.00 . A A . 144 LEU O 1 1
13 27141 1 1 122 VAL C C 1.735 -0.680 -5.667 1.00 . A A . 145 VAL C 1 1
13 27142 1 1 122 VAL CA C 3.111 -0.049 -5.875 1.00 . A A . 145 VAL CA 1 1
13 27143 1 1 122 VAL CB C 3.601 -0.268 -7.309 1.00 . A A . 145 VAL CB 1 1
13 27144 1 1 122 VAL CG1 C 3.494 -1.746 -7.691 1.00 . A A . 145 VAL CG1 1 1
13 27145 1 1 122 VAL CG2 C 2.747 0.567 -8.260 1.00 . A A . 145 VAL CG2 1 1
13 27146 1 1 122 VAL H H 4.184 -1.627 -4.872 1.00 . A A . 145 VAL H 1 1
13 27147 1 1 122 VAL HA H 3.027 1.016 -5.696 1.00 . A A . 145 VAL HA 1 1
13 27148 1 1 122 VAL HB H 4.630 0.045 -7.385 1.00 . A A . 145 VAL HB 1 1
13 27149 1 1 122 VAL HG11 H 2.456 -2.023 -7.785 1.00 . A A . 145 VAL HG11 1 1
13 27150 1 1 122 VAL HG12 H 3.962 -2.348 -6.928 1.00 . A A . 145 VAL HG12 1 1
13 27151 1 1 122 VAL HG13 H 3.998 -1.907 -8.635 1.00 . A A . 145 VAL HG13 1 1
13 27152 1 1 122 VAL HG21 H 2.962 1.614 -8.106 1.00 . A A . 145 VAL HG21 1 1
13 27153 1 1 122 VAL HG22 H 1.703 0.379 -8.063 1.00 . A A . 145 VAL HG22 1 1
13 27154 1 1 122 VAL HG23 H 2.977 0.297 -9.280 1.00 . A A . 145 VAL HG23 1 1
13 27155 1 1 122 VAL N N 4.085 -0.653 -4.916 1.00 . A A . 145 VAL N 1 1
13 27156 1 1 122 VAL O O 1.595 -1.884 -5.548 1.00 . A A . 145 VAL O 1 1
13 27157 1 1 123 PHE C C -1.301 -0.741 -6.712 1.00 . A A . 146 PHE C 1 1
13 27158 1 1 123 PHE CA C -0.658 -0.376 -5.380 1.00 . A A . 146 PHE CA 1 1
13 27159 1 1 123 PHE CB C -1.484 0.709 -4.697 1.00 . A A . 146 PHE CB 1 1
13 27160 1 1 123 PHE CD1 C -3.297 -0.481 -3.419 1.00 . A A . 146 PHE CD1 1 1
13 27161 1 1 123 PHE CD2 C -3.850 0.530 -5.549 1.00 . A A . 146 PHE CD2 1 1
13 27162 1 1 123 PHE CE1 C -4.617 -0.917 -3.282 1.00 . A A . 146 PHE CE1 1 1
13 27163 1 1 123 PHE CE2 C -5.173 0.094 -5.413 1.00 . A A . 146 PHE CE2 1 1
13 27164 1 1 123 PHE CG C -2.913 0.244 -4.551 1.00 . A A . 146 PHE CG 1 1
13 27165 1 1 123 PHE CZ C -5.557 -0.631 -4.279 1.00 . A A . 146 PHE CZ 1 1
13 27166 1 1 123 PHE H H 0.875 1.102 -5.690 1.00 . A A . 146 PHE H 1 1
13 27167 1 1 123 PHE HA H -0.622 -1.249 -4.751 1.00 . A A . 146 PHE HA 1 1
13 27168 1 1 123 PHE HB2 H -1.070 0.917 -3.722 1.00 . A A . 146 PHE HB2 1 1
13 27169 1 1 123 PHE HB3 H -1.458 1.604 -5.298 1.00 . A A . 146 PHE HB3 1 1
13 27170 1 1 123 PHE HD1 H -2.574 -0.699 -2.649 1.00 . A A . 146 PHE HD1 1 1
13 27171 1 1 123 PHE HD2 H -3.552 1.089 -6.422 1.00 . A A . 146 PHE HD2 1 1
13 27172 1 1 123 PHE HE1 H -4.912 -1.477 -2.407 1.00 . A A . 146 PHE HE1 1 1
13 27173 1 1 123 PHE HE2 H -5.897 0.317 -6.183 1.00 . A A . 146 PHE HE2 1 1
13 27174 1 1 123 PHE HZ H -6.578 -0.969 -4.173 1.00 . A A . 146 PHE HZ 1 1
13 27175 1 1 123 PHE N N 0.723 0.138 -5.605 1.00 . A A . 146 PHE N 1 1
13 27176 1 1 123 PHE O O -1.614 0.116 -7.530 1.00 . A A . 146 PHE O 1 1
13 27177 1 1 124 LEU C C -3.179 -3.551 -7.865 1.00 . A A . 147 LEU C 1 1
13 27178 1 1 124 LEU CA C -2.137 -2.492 -8.188 1.00 . A A . 147 LEU CA 1 1
13 27179 1 1 124 LEU CB C -1.066 -3.088 -9.101 1.00 . A A . 147 LEU CB 1 1
13 27180 1 1 124 LEU CD1 C 1.068 -2.604 -10.317 1.00 . A A . 147 LEU CD1 1 1
13 27181 1 1 124 LEU CD2 C -0.837 -0.970 -10.454 1.00 . A A . 147 LEU CD2 1 1
13 27182 1 1 124 LEU CG C -0.103 -1.982 -9.550 1.00 . A A . 147 LEU CG 1 1
13 27183 1 1 124 LEU H H -1.251 -2.663 -6.229 1.00 . A A . 147 LEU H 1 1
13 27184 1 1 124 LEU HA H -2.623 -1.672 -8.691 1.00 . A A . 147 LEU HA 1 1
13 27185 1 1 124 LEU HB2 H -0.519 -3.847 -8.560 1.00 . A A . 147 LEU HB2 1 1
13 27186 1 1 124 LEU HB3 H -1.535 -3.532 -9.966 1.00 . A A . 147 LEU HB3 1 1
13 27187 1 1 124 LEU HD11 H 1.763 -1.828 -10.602 1.00 . A A . 147 LEU HD11 1 1
13 27188 1 1 124 LEU HD12 H 0.699 -3.097 -11.204 1.00 . A A . 147 LEU HD12 1 1
13 27189 1 1 124 LEU HD13 H 1.572 -3.324 -9.688 1.00 . A A . 147 LEU HD13 1 1
13 27190 1 1 124 LEU HD21 H -1.576 -1.481 -11.057 1.00 . A A . 147 LEU HD21 1 1
13 27191 1 1 124 LEU HD22 H -0.125 -0.475 -11.103 1.00 . A A . 147 LEU HD22 1 1
13 27192 1 1 124 LEU HD23 H -1.324 -0.228 -9.840 1.00 . A A . 147 LEU HD23 1 1
13 27193 1 1 124 LEU HG H 0.279 -1.472 -8.679 1.00 . A A . 147 LEU HG 1 1
13 27194 1 1 124 LEU N N -1.510 -2.013 -6.921 1.00 . A A . 147 LEU N 1 1
13 27195 1 1 124 LEU O O -3.149 -4.172 -6.820 1.00 . A A . 147 LEU O 1 1
13 27196 1 1 125 THR C C -5.033 -5.903 -9.534 1.00 . A A . 148 THR C 1 1
13 27197 1 1 125 THR CA C -5.188 -4.752 -8.537 1.00 . A A . 148 THR CA 1 1
13 27198 1 1 125 THR CB C -6.543 -4.069 -8.740 1.00 . A A . 148 THR CB 1 1
13 27199 1 1 125 THR CG2 C -6.776 -3.062 -7.613 1.00 . A A . 148 THR CG2 1 1
13 27200 1 1 125 THR H H -4.098 -3.215 -9.582 1.00 . A A . 148 THR H 1 1
13 27201 1 1 125 THR HA H -5.136 -5.143 -7.530 1.00 . A A . 148 THR HA 1 1
13 27202 1 1 125 THR HB H -7.324 -4.806 -8.724 1.00 . A A . 148 THR HB 1 1
13 27203 1 1 125 THR HG1 H -5.663 -3.394 -10.342 1.00 . A A . 148 THR HG1 1 1
13 27204 1 1 125 THR HG21 H -6.007 -2.303 -7.642 1.00 . A A . 148 THR HG21 1 1
13 27205 1 1 125 THR HG22 H -6.741 -3.571 -6.661 1.00 . A A . 148 THR HG22 1 1
13 27206 1 1 125 THR HG23 H -7.743 -2.598 -7.737 1.00 . A A . 148 THR HG23 1 1
13 27207 1 1 125 THR N N -4.109 -3.746 -8.758 1.00 . A A . 148 THR N 1 1
13 27208 1 1 125 THR O O -4.891 -5.698 -10.723 1.00 . A A . 148 THR O 1 1
13 27209 1 1 125 THR OG1 O -6.557 -3.395 -9.994 1.00 . A A . 148 THR OG1 1 1
13 27210 1 1 126 GLY C C -4.231 -9.442 -9.191 1.00 . A A . 149 GLY C 1 1
13 27211 1 1 126 GLY CA C -4.915 -8.298 -9.950 1.00 . A A . 149 GLY CA 1 1
13 27212 1 1 126 GLY H H -5.172 -7.243 -8.086 1.00 . A A . 149 GLY H 1 1
13 27213 1 1 126 GLY HA2 H -5.895 -8.619 -10.272 1.00 . A A . 149 GLY HA2 1 1
13 27214 1 1 126 GLY HA3 H -4.322 -8.038 -10.811 1.00 . A A . 149 GLY HA3 1 1
13 27215 1 1 126 GLY N N -5.058 -7.113 -9.049 1.00 . A A . 149 GLY N 1 1
13 27216 1 1 126 GLY O O -3.056 -9.709 -9.363 1.00 . A A . 149 GLY O 1 1
13 27217 1 1 127 HIS C C -4.499 -12.558 -8.351 1.00 . A A . 150 HIS C 1 1
13 27218 1 1 127 HIS CA C -4.375 -11.248 -7.560 1.00 . A A . 150 HIS CA 1 1
13 27219 1 1 127 HIS CB C -5.102 -11.370 -6.211 1.00 . A A . 150 HIS CB 1 1
13 27220 1 1 127 HIS CD2 C -7.189 -12.848 -5.589 1.00 . A A . 150 HIS CD2 1 1
13 27221 1 1 127 HIS CE1 C -8.353 -12.535 -7.388 1.00 . A A . 150 HIS CE1 1 1
13 27222 1 1 127 HIS CG C -6.455 -12.015 -6.396 1.00 . A A . 150 HIS CG 1 1
13 27223 1 1 127 HIS H H -5.908 -9.875 -8.226 1.00 . A A . 150 HIS H 1 1
13 27224 1 1 127 HIS HA H -3.327 -11.051 -7.377 1.00 . A A . 150 HIS HA 1 1
13 27225 1 1 127 HIS HB2 H -4.512 -11.974 -5.539 1.00 . A A . 150 HIS HB2 1 1
13 27226 1 1 127 HIS HB3 H -5.230 -10.385 -5.787 1.00 . A A . 150 HIS HB3 1 1
13 27227 1 1 127 HIS HD1 H -6.973 -11.285 -8.317 1.00 . A A . 150 HIS HD1 1 1
13 27228 1 1 127 HIS HD2 H -6.880 -13.201 -4.615 1.00 . A A . 150 HIS HD2 1 1
13 27229 1 1 127 HIS HE1 H -9.142 -12.582 -8.125 1.00 . A A . 150 HIS HE1 1 1
13 27230 1 1 127 HIS N N -4.965 -10.117 -8.346 1.00 . A A . 150 HIS N 1 1
13 27231 1 1 127 HIS ND1 N -7.217 -11.828 -7.540 1.00 . A A . 150 HIS ND1 1 1
13 27232 1 1 127 HIS NE2 N -8.386 -13.174 -6.217 1.00 . A A . 150 HIS NE2 1 1
13 27233 1 1 127 HIS O O -5.496 -12.823 -8.994 1.00 . A A . 150 HIS O 1 1
13 27234 1 1 128 LYS C C -4.503 -15.631 -8.397 1.00 . A A . 151 LYS C 1 1
13 27235 1 1 128 LYS CA C -3.506 -14.666 -9.038 1.00 . A A . 151 LYS CA 1 1
13 27236 1 1 128 LYS CB C -2.106 -15.279 -8.971 1.00 . A A . 151 LYS CB 1 1
13 27237 1 1 128 LYS CD C -1.089 -14.767 -11.230 1.00 . A A . 151 LYS CD 1 1
13 27238 1 1 128 LYS CE C -0.085 -15.898 -11.466 1.00 . A A . 151 LYS CE 1 1
13 27239 1 1 128 LYS CG C -1.108 -14.388 -9.735 1.00 . A A . 151 LYS CG 1 1
13 27240 1 1 128 LYS H H -2.694 -13.124 -7.776 1.00 . A A . 151 LYS H 1 1
13 27241 1 1 128 LYS HA H -3.776 -14.501 -10.068 1.00 . A A . 151 LYS HA 1 1
13 27242 1 1 128 LYS HB2 H -1.805 -15.354 -7.936 1.00 . A A . 151 LYS HB2 1 1
13 27243 1 1 128 LYS HB3 H -2.121 -16.266 -9.412 1.00 . A A . 151 LYS HB3 1 1
13 27244 1 1 128 LYS HD2 H -2.074 -15.095 -11.537 1.00 . A A . 151 LYS HD2 1 1
13 27245 1 1 128 LYS HD3 H -0.799 -13.908 -11.817 1.00 . A A . 151 LYS HD3 1 1
13 27246 1 1 128 LYS HE2 H 0.917 -15.527 -11.312 1.00 . A A . 151 LYS HE2 1 1
13 27247 1 1 128 LYS HE3 H -0.281 -16.704 -10.774 1.00 . A A . 151 LYS HE3 1 1
13 27248 1 1 128 LYS HG2 H -1.399 -13.350 -9.630 1.00 . A A . 151 LYS HG2 1 1
13 27249 1 1 128 LYS HG3 H -0.119 -14.520 -9.317 1.00 . A A . 151 LYS HG3 1 1
13 27250 1 1 128 LYS HZ1 H -0.329 -15.591 -13.508 1.00 . A A . 151 LYS HZ1 1 1
13 27251 1 1 128 LYS HZ2 H -1.057 -17.009 -12.929 1.00 . A A . 151 LYS HZ2 1 1
13 27252 1 1 128 LYS HZ3 H 0.630 -16.938 -13.117 1.00 . A A . 151 LYS HZ3 1 1
13 27253 1 1 128 LYS N N -3.483 -13.371 -8.301 1.00 . A A . 151 LYS N 1 1
13 27254 1 1 128 LYS NZ N -0.221 -16.397 -12.861 1.00 . A A . 151 LYS NZ 1 1
13 27255 1 1 128 LYS O O -5.634 -15.750 -8.826 1.00 . A A . 151 LYS O 1 1
13 27256 1 1 129 GLN C C -5.387 -18.429 -7.702 1.00 . A A . 152 GLN C 1 1
13 27257 1 1 129 GLN CA C -4.964 -17.333 -6.710 1.00 . A A . 152 GLN CA 1 1
13 27258 1 1 129 GLN CB C -6.201 -16.620 -6.157 1.00 . A A . 152 GLN CB 1 1
13 27259 1 1 129 GLN CD C -8.087 -16.804 -4.537 1.00 . A A . 152 GLN CD 1 1
13 27260 1 1 129 GLN CG C -6.959 -17.569 -5.229 1.00 . A A . 152 GLN CG 1 1
13 27261 1 1 129 GLN H H -3.145 -16.237 -7.086 1.00 . A A . 152 GLN H 1 1
13 27262 1 1 129 GLN HA H -4.424 -17.792 -5.897 1.00 . A A . 152 GLN HA 1 1
13 27263 1 1 129 GLN HB2 H -5.897 -15.742 -5.606 1.00 . A A . 152 GLN HB2 1 1
13 27264 1 1 129 GLN HB3 H -6.848 -16.329 -6.968 1.00 . A A . 152 GLN HB3 1 1
13 27265 1 1 129 GLN HE21 H -9.079 -18.449 -4.038 1.00 . A A . 152 GLN HE21 1 1
13 27266 1 1 129 GLN HE22 H -9.797 -16.991 -3.550 1.00 . A A . 152 GLN HE22 1 1
13 27267 1 1 129 GLN HG2 H -7.372 -18.382 -5.808 1.00 . A A . 152 GLN HG2 1 1
13 27268 1 1 129 GLN HG3 H -6.286 -17.964 -4.483 1.00 . A A . 152 GLN HG3 1 1
13 27269 1 1 129 GLN N N -4.072 -16.343 -7.390 1.00 . A A . 152 GLN N 1 1
13 27270 1 1 129 GLN NE2 N -9.069 -17.469 -3.997 1.00 . A A . 152 GLN NE2 1 1
13 27271 1 1 129 GLN O O -5.907 -19.462 -7.323 1.00 . A A . 152 GLN O 1 1
13 27272 1 1 129 GLN OE1 O -8.075 -15.590 -4.487 1.00 . A A . 152 GLN OE1 1 1
13 27273 1 1 130 GLY C C -7.032 -19.202 -10.264 1.00 . A A . 153 GLY C 1 1
13 27274 1 1 130 GLY CA C -5.525 -19.228 -9.991 1.00 . A A . 153 GLY CA 1 1
13 27275 1 1 130 GLY H H -4.736 -17.378 -9.246 1.00 . A A . 153 GLY H 1 1
13 27276 1 1 130 GLY HA2 H -4.995 -19.008 -10.906 1.00 . A A . 153 GLY HA2 1 1
13 27277 1 1 130 GLY HA3 H -5.245 -20.209 -9.643 1.00 . A A . 153 GLY HA3 1 1
13 27278 1 1 130 GLY N N -5.159 -18.212 -8.966 1.00 . A A . 153 GLY N 1 1
13 27279 1 1 130 GLY O O -7.833 -18.892 -9.404 1.00 . A A . 153 GLY O 1 1
13 27280 1 1 131 GLU C C -9.117 -20.732 -12.789 1.00 . A A . 154 GLU C 1 1
13 27281 1 1 131 GLU CA C -8.859 -19.552 -11.841 1.00 . A A . 154 GLU CA 1 1
13 27282 1 1 131 GLU CB C -9.217 -18.243 -12.556 1.00 . A A . 154 GLU CB 1 1
13 27283 1 1 131 GLU CD C -9.453 -15.766 -12.277 1.00 . A A . 154 GLU CD 1 1
13 27284 1 1 131 GLU CG C -9.141 -17.082 -11.563 1.00 . A A . 154 GLU CG 1 1
13 27285 1 1 131 GLU H H -6.736 -19.781 -12.125 1.00 . A A . 154 GLU H 1 1
13 27286 1 1 131 GLU HA H -9.471 -19.656 -10.954 1.00 . A A . 154 GLU HA 1 1
13 27287 1 1 131 GLU HB2 H -8.517 -18.074 -13.361 1.00 . A A . 154 GLU HB2 1 1
13 27288 1 1 131 GLU HB3 H -10.217 -18.309 -12.956 1.00 . A A . 154 GLU HB3 1 1
13 27289 1 1 131 GLU HG2 H -9.857 -17.239 -10.770 1.00 . A A . 154 GLU HG2 1 1
13 27290 1 1 131 GLU HG3 H -8.147 -17.031 -11.145 1.00 . A A . 154 GLU HG3 1 1
13 27291 1 1 131 GLU N N -7.412 -19.536 -11.465 1.00 . A A . 154 GLU N 1 1
13 27292 1 1 131 GLU O O -10.210 -21.254 -12.868 1.00 . A A . 154 GLU O 1 1
13 27293 1 1 131 GLU OE1 O -9.784 -15.812 -13.450 1.00 . A A . 154 GLU OE1 1 1
13 27294 1 1 131 GLU OE2 O -9.354 -14.731 -11.637 1.00 . A A . 154 GLU OE2 1 1
13 27295 1 1 132 ASP C C -8.168 -23.622 -13.706 1.00 . A A . 155 ASP C 1 1
13 27296 1 1 132 ASP CA C -8.281 -22.293 -14.461 1.00 . A A . 155 ASP CA 1 1
13 27297 1 1 132 ASP CB C -7.197 -22.206 -15.540 1.00 . A A . 155 ASP CB 1 1
13 27298 1 1 132 ASP CG C -7.378 -23.335 -16.558 1.00 . A A . 155 ASP CG 1 1
13 27299 1 1 132 ASP H H -7.236 -20.715 -13.429 1.00 . A A . 155 ASP H 1 1
13 27300 1 1 132 ASP HA H -9.254 -22.232 -14.923 1.00 . A A . 155 ASP HA 1 1
13 27301 1 1 132 ASP HB2 H -7.275 -21.254 -16.045 1.00 . A A . 155 ASP HB2 1 1
13 27302 1 1 132 ASP HB3 H -6.225 -22.290 -15.081 1.00 . A A . 155 ASP HB3 1 1
13 27303 1 1 132 ASP N N -8.109 -21.153 -13.510 1.00 . A A . 155 ASP N 1 1
13 27304 1 1 132 ASP O O -7.133 -23.970 -13.170 1.00 . A A . 155 ASP O 1 1
13 27305 1 1 132 ASP OD1 O -8.475 -23.857 -16.647 1.00 . A A . 155 ASP OD1 1 1
13 27306 1 1 132 ASP OD2 O -6.414 -23.652 -17.236 1.00 . A A . 155 ASP OD2 1 1
13 27307 1 1 133 LEU C C -8.608 -26.753 -13.853 1.00 . A A . 156 LEU C 1 1
13 27308 1 1 133 LEU CA C -9.236 -25.676 -12.957 1.00 . A A . 156 LEU CA 1 1
13 27309 1 1 133 LEU CB C -10.682 -26.074 -12.639 1.00 . A A . 156 LEU CB 1 1
13 27310 1 1 133 LEU CD1 C -11.290 -23.781 -11.819 1.00 . A A . 156 LEU CD1 1 1
13 27311 1 1 133 LEU CD2 C -12.592 -25.777 -11.050 1.00 . A A . 156 LEU CD2 1 1
13 27312 1 1 133 LEU CG C -11.202 -25.265 -11.447 1.00 . A A . 156 LEU CG 1 1
13 27313 1 1 133 LEU H H -10.055 -24.055 -14.110 1.00 . A A . 156 LEU H 1 1
13 27314 1 1 133 LEU HA H -8.673 -25.595 -12.039 1.00 . A A . 156 LEU HA 1 1
13 27315 1 1 133 LEU HB2 H -11.302 -25.879 -13.501 1.00 . A A . 156 LEU HB2 1 1
13 27316 1 1 133 LEU HB3 H -10.725 -27.127 -12.400 1.00 . A A . 156 LEU HB3 1 1
13 27317 1 1 133 LEU HD11 H -11.933 -23.270 -11.115 1.00 . A A . 156 LEU HD11 1 1
13 27318 1 1 133 LEU HD12 H -11.696 -23.679 -12.814 1.00 . A A . 156 LEU HD12 1 1
13 27319 1 1 133 LEU HD13 H -10.304 -23.343 -11.785 1.00 . A A . 156 LEU HD13 1 1
13 27320 1 1 133 LEU HD21 H -13.258 -25.711 -11.898 1.00 . A A . 156 LEU HD21 1 1
13 27321 1 1 133 LEU HD22 H -12.981 -25.176 -10.241 1.00 . A A . 156 LEU HD22 1 1
13 27322 1 1 133 LEU HD23 H -12.520 -26.807 -10.729 1.00 . A A . 156 LEU HD23 1 1
13 27323 1 1 133 LEU HG H -10.525 -25.382 -10.615 1.00 . A A . 156 LEU HG 1 1
13 27324 1 1 133 LEU N N -9.239 -24.364 -13.668 1.00 . A A . 156 LEU N 1 1
13 27325 1 1 133 LEU O O -7.471 -27.149 -13.681 1.00 . A A . 156 LEU O 1 1
13 27326 1 1 134 GLU C C -8.168 -29.406 -14.869 1.00 . A A . 157 GLU C 1 1
13 27327 1 1 134 GLU CA C -8.846 -28.313 -15.707 1.00 . A A . 157 GLU CA 1 1
13 27328 1 1 134 GLU CB C -7.856 -27.718 -16.717 1.00 . A A . 157 GLU CB 1 1
13 27329 1 1 134 GLU CD C -7.626 -26.142 -18.650 1.00 . A A . 157 GLU CD 1 1
13 27330 1 1 134 GLU CG C -8.615 -26.817 -17.697 1.00 . A A . 157 GLU CG 1 1
13 27331 1 1 134 GLU H H -10.283 -26.912 -14.903 1.00 . A A . 157 GLU H 1 1
13 27332 1 1 134 GLU HA H -9.679 -28.749 -16.239 1.00 . A A . 157 GLU HA 1 1
13 27333 1 1 134 GLU HB2 H -7.107 -27.140 -16.196 1.00 . A A . 157 GLU HB2 1 1
13 27334 1 1 134 GLU HB3 H -7.379 -28.518 -17.266 1.00 . A A . 157 GLU HB3 1 1
13 27335 1 1 134 GLU HG2 H -9.314 -27.411 -18.268 1.00 . A A . 157 GLU HG2 1 1
13 27336 1 1 134 GLU HG3 H -9.155 -26.059 -17.147 1.00 . A A . 157 GLU HG3 1 1
13 27337 1 1 134 GLU N N -9.364 -27.242 -14.799 1.00 . A A . 157 GLU N 1 1
13 27338 1 1 134 GLU O O -7.347 -30.164 -15.348 1.00 . A A . 157 GLU O 1 1
13 27339 1 1 134 GLU OE1 O -6.440 -26.394 -18.517 1.00 . A A . 157 GLU OE1 1 1
13 27340 1 1 134 GLU OE2 O -8.071 -25.384 -19.499 1.00 . A A . 157 GLU OE2 1 1
13 27341 1 1 135 HIS C C -6.429 -30.521 -12.754 1.00 . A A . 158 HIS C 1 1
13 27342 1 1 135 HIS CA C -7.960 -30.534 -12.710 1.00 . A A . 158 HIS CA 1 1
13 27343 1 1 135 HIS CB C -8.461 -31.918 -13.125 1.00 . A A . 158 HIS CB 1 1
13 27344 1 1 135 HIS CD2 C -10.672 -32.587 -11.872 1.00 . A A . 158 HIS CD2 1 1
13 27345 1 1 135 HIS CE1 C -12.091 -31.717 -13.260 1.00 . A A . 158 HIS CE1 1 1
13 27346 1 1 135 HIS CG C -9.941 -32.010 -12.883 1.00 . A A . 158 HIS CG 1 1
13 27347 1 1 135 HIS H H -9.215 -28.872 -13.277 1.00 . A A . 158 HIS H 1 1
13 27348 1 1 135 HIS HA H -8.282 -30.334 -11.700 1.00 . A A . 158 HIS HA 1 1
13 27349 1 1 135 HIS HB2 H -8.255 -32.079 -14.174 1.00 . A A . 158 HIS HB2 1 1
13 27350 1 1 135 HIS HB3 H -7.955 -32.672 -12.540 1.00 . A A . 158 HIS HB3 1 1
13 27351 1 1 135 HIS HD1 H -10.667 -30.973 -14.580 1.00 . A A . 158 HIS HD1 1 1
13 27352 1 1 135 HIS HD2 H -10.257 -33.105 -11.021 1.00 . A A . 158 HIS HD2 1 1
13 27353 1 1 135 HIS HE1 H -13.012 -31.410 -13.733 1.00 . A A . 158 HIS HE1 1 1
13 27354 1 1 135 HIS N N -8.538 -29.493 -13.620 1.00 . A A . 158 HIS N 1 1
13 27355 1 1 135 HIS ND1 N -10.867 -31.461 -13.755 1.00 . A A . 158 HIS ND1 1 1
13 27356 1 1 135 HIS NE2 N -12.030 -32.401 -12.114 1.00 . A A . 158 HIS NE2 1 1
13 27357 1 1 135 HIS O O -5.818 -29.893 -13.597 1.00 . A A . 158 HIS O 1 1
13 27358 1 1 136 HIS C C -3.825 -32.544 -11.157 1.00 . A A . 159 HIS C 1 1
13 27359 1 1 136 HIS CA C -4.312 -31.249 -11.810 1.00 . A A . 159 HIS CA 1 1
13 27360 1 1 136 HIS CB C -3.782 -30.052 -11.018 1.00 . A A . 159 HIS CB 1 1
13 27361 1 1 136 HIS CD2 C -1.308 -30.223 -10.145 1.00 . A A . 159 HIS CD2 1 1
13 27362 1 1 136 HIS CE1 C -0.287 -29.830 -12.017 1.00 . A A . 159 HIS CE1 1 1
13 27363 1 1 136 HIS CG C -2.280 -30.031 -11.096 1.00 . A A . 159 HIS CG 1 1
13 27364 1 1 136 HIS H H -6.323 -31.711 -11.169 1.00 . A A . 159 HIS H 1 1
13 27365 1 1 136 HIS HA H -3.932 -31.201 -12.820 1.00 . A A . 159 HIS HA 1 1
13 27366 1 1 136 HIS HB2 H -4.178 -29.140 -11.438 1.00 . A A . 159 HIS HB2 1 1
13 27367 1 1 136 HIS HB3 H -4.089 -30.139 -9.986 1.00 . A A . 159 HIS HB3 1 1
13 27368 1 1 136 HIS HD1 H -2.014 -29.608 -13.155 1.00 . A A . 159 HIS HD1 1 1
13 27369 1 1 136 HIS HD2 H -1.490 -30.441 -9.105 1.00 . A A . 159 HIS HD2 1 1
13 27370 1 1 136 HIS HE1 H 0.486 -29.670 -12.754 1.00 . A A . 159 HIS HE1 1 1
13 27371 1 1 136 HIS N N -5.805 -31.214 -11.839 1.00 . A A . 159 HIS N 1 1
13 27372 1 1 136 HIS ND1 N -1.606 -29.783 -12.282 1.00 . A A . 159 HIS ND1 1 1
13 27373 1 1 136 HIS NE2 N -0.049 -30.095 -10.729 1.00 . A A . 159 HIS NE2 1 1
13 27374 1 1 136 HIS O O -4.410 -33.047 -10.214 1.00 . A A . 159 HIS O 1 1
13 27375 1 1 137 HIS C C -3.261 -35.439 -11.129 1.00 . A A . 160 HIS C 1 1
13 27376 1 1 137 HIS CA C -2.187 -34.347 -11.108 1.00 . A A . 160 HIS CA 1 1
13 27377 1 1 137 HIS CB C -1.713 -34.112 -9.674 1.00 . A A . 160 HIS CB 1 1
13 27378 1 1 137 HIS CD2 C 0.297 -35.749 -9.240 1.00 . A A . 160 HIS CD2 1 1
13 27379 1 1 137 HIS CE1 C -0.788 -37.303 -8.188 1.00 . A A . 160 HIS CE1 1 1
13 27380 1 1 137 HIS CG C -1.014 -35.344 -9.172 1.00 . A A . 160 HIS CG 1 1
13 27381 1 1 137 HIS H H -2.310 -32.646 -12.426 1.00 . A A . 160 HIS H 1 1
13 27382 1 1 137 HIS HA H -1.350 -34.659 -11.718 1.00 . A A . 160 HIS HA 1 1
13 27383 1 1 137 HIS HB2 H -1.027 -33.278 -9.654 1.00 . A A . 160 HIS HB2 1 1
13 27384 1 1 137 HIS HB3 H -2.559 -33.895 -9.043 1.00 . A A . 160 HIS HB3 1 1
13 27385 1 1 137 HIS HD1 H -2.643 -36.366 -8.284 1.00 . A A . 160 HIS HD1 1 1
13 27386 1 1 137 HIS HD2 H 1.096 -35.192 -9.705 1.00 . A A . 160 HIS HD2 1 1
13 27387 1 1 137 HIS HE1 H -1.027 -38.213 -7.658 1.00 . A A . 160 HIS HE1 1 1
13 27388 1 1 137 HIS N N -2.750 -33.081 -11.666 1.00 . A A . 160 HIS N 1 1
13 27389 1 1 137 HIS ND1 N -1.685 -36.350 -8.497 1.00 . A A . 160 HIS ND1 1 1
13 27390 1 1 137 HIS NE2 N 0.438 -36.987 -8.618 1.00 . A A . 160 HIS NE2 1 1
13 27391 1 1 137 HIS O O -3.061 -36.541 -10.652 1.00 . A A . 160 HIS O 1 1
13 27392 1 1 138 HIS C C -5.070 -37.296 -12.686 1.00 . A A . 161 HIS C 1 1
13 27393 1 1 138 HIS CA C -5.490 -36.146 -11.768 1.00 . A A . 161 HIS CA 1 1
13 27394 1 1 138 HIS CB C -6.748 -35.481 -12.327 1.00 . A A . 161 HIS CB 1 1
13 27395 1 1 138 HIS CD2 C -8.921 -36.670 -13.208 1.00 . A A . 161 HIS CD2 1 1
13 27396 1 1 138 HIS CE1 C -9.125 -38.147 -11.635 1.00 . A A . 161 HIS CE1 1 1
13 27397 1 1 138 HIS CG C -7.878 -36.472 -12.336 1.00 . A A . 161 HIS CG 1 1
13 27398 1 1 138 HIS H H -4.523 -34.247 -12.076 1.00 . A A . 161 HIS H 1 1
13 27399 1 1 138 HIS HA H -5.696 -36.534 -10.783 1.00 . A A . 161 HIS HA 1 1
13 27400 1 1 138 HIS HB2 H -7.012 -34.637 -11.709 1.00 . A A . 161 HIS HB2 1 1
13 27401 1 1 138 HIS HB3 H -6.556 -35.144 -13.334 1.00 . A A . 161 HIS HB3 1 1
13 27402 1 1 138 HIS HD1 H -7.445 -37.547 -10.565 1.00 . A A . 161 HIS HD1 1 1
13 27403 1 1 138 HIS HD2 H -9.104 -36.091 -14.101 1.00 . A A . 161 HIS HD2 1 1
13 27404 1 1 138 HIS HE1 H -9.487 -38.966 -11.033 1.00 . A A . 161 HIS HE1 1 1
13 27405 1 1 138 HIS N N -4.393 -35.138 -11.692 1.00 . A A . 161 HIS N 1 1
13 27406 1 1 138 HIS ND1 N -8.030 -37.424 -11.341 1.00 . A A . 161 HIS ND1 1 1
13 27407 1 1 138 HIS NE2 N -9.707 -37.730 -12.763 1.00 . A A . 161 HIS NE2 1 1
13 27408 1 1 138 HIS O O -5.333 -38.450 -12.411 1.00 . A A . 161 HIS O 1 1
13 27409 1 1 139 HIS C C -2.518 -37.866 -15.102 1.00 . A A . 162 HIS C 1 1
13 27410 1 1 139 HIS CA C -3.991 -38.058 -14.740 1.00 . A A . 162 HIS CA 1 1
13 27411 1 1 139 HIS CB C -4.843 -37.996 -16.009 1.00 . A A . 162 HIS CB 1 1
13 27412 1 1 139 HIS CD2 C -7.411 -37.564 -15.648 1.00 . A A . 162 HIS CD2 1 1
13 27413 1 1 139 HIS CE1 C -7.991 -39.572 -15.077 1.00 . A A . 162 HIS CE1 1 1
13 27414 1 1 139 HIS CG C -6.272 -38.328 -15.673 1.00 . A A . 162 HIS CG 1 1
13 27415 1 1 139 HIS H H -4.237 -36.046 -13.985 1.00 . A A . 162 HIS H 1 1
13 27416 1 1 139 HIS HA H -4.112 -39.033 -14.285 1.00 . A A . 162 HIS HA 1 1
13 27417 1 1 139 HIS HB2 H -4.792 -37.004 -16.427 1.00 . A A . 162 HIS HB2 1 1
13 27418 1 1 139 HIS HB3 H -4.470 -38.711 -16.730 1.00 . A A . 162 HIS HB3 1 1
13 27419 1 1 139 HIS HD1 H -6.084 -40.391 -15.225 1.00 . A A . 162 HIS HD1 1 1
13 27420 1 1 139 HIS HD2 H -7.460 -36.512 -15.886 1.00 . A A . 162 HIS HD2 1 1
13 27421 1 1 139 HIS HE1 H -8.576 -40.428 -14.775 1.00 . A A . 162 HIS HE1 1 1
13 27422 1 1 139 HIS N N -4.428 -36.988 -13.784 1.00 . A A . 162 HIS N 1 1
13 27423 1 1 139 HIS ND1 N -6.665 -39.606 -15.305 1.00 . A A . 162 HIS ND1 1 1
13 27424 1 1 139 HIS NE2 N -8.496 -38.352 -15.272 1.00 . A A . 162 HIS NE2 1 1
13 27425 1 1 139 HIS O O -2.034 -36.759 -15.242 1.00 . A A . 162 HIS O 1 1
13 27426 1 1 140 HIS C C -0.137 -37.841 -16.710 1.00 . A A . 163 HIS C 1 1
13 27427 1 1 140 HIS CA C -0.365 -38.881 -15.606 1.00 . A A . 163 HIS CA 1 1
13 27428 1 1 140 HIS CB C 0.090 -40.260 -16.098 1.00 . A A . 163 HIS CB 1 1
13 27429 1 1 140 HIS CD2 C -0.996 -42.277 -14.796 1.00 . A A . 163 HIS CD2 1 1
13 27430 1 1 140 HIS CE1 C 0.364 -42.330 -13.109 1.00 . A A . 163 HIS CE1 1 1
13 27431 1 1 140 HIS CG C -0.078 -41.273 -14.994 1.00 . A A . 163 HIS CG 1 1
13 27432 1 1 140 HIS H H -2.243 -39.823 -15.133 1.00 . A A . 163 HIS H 1 1
13 27433 1 1 140 HIS HA H 0.207 -38.607 -14.734 1.00 . A A . 163 HIS HA 1 1
13 27434 1 1 140 HIS HB2 H -0.514 -40.554 -16.947 1.00 . A A . 163 HIS HB2 1 1
13 27435 1 1 140 HIS HB3 H 1.128 -40.217 -16.393 1.00 . A A . 163 HIS HB3 1 1
13 27436 1 1 140 HIS HD1 H 1.550 -40.741 -13.745 1.00 . A A . 163 HIS HD1 1 1
13 27437 1 1 140 HIS HD2 H -1.810 -42.515 -15.463 1.00 . A A . 163 HIS HD2 1 1
13 27438 1 1 140 HIS HE1 H 0.844 -42.607 -12.182 1.00 . A A . 163 HIS HE1 1 1
13 27439 1 1 140 HIS N N -1.814 -38.951 -15.253 1.00 . A A . 163 HIS N 1 1
13 27440 1 1 140 HIS ND1 N 0.780 -41.326 -13.904 1.00 . A A . 163 HIS ND1 1 1
13 27441 1 1 140 HIS NE2 N -0.714 -42.942 -13.606 1.00 . A A . 163 HIS NE2 1 1
13 27442 1 1 140 HIS O O 0.824 -37.096 -16.607 1.00 . A A . 163 HIS O 1 1
13 27443 1 1 140 HIS OXT O -0.927 -37.810 -17.639 1.00 . A A . 163 HIS OXT 1 1
14 27444 1 1 1 VAL C C -19.364 14.252 0.601 1.00 . A A . 24 VAL C 1 1
14 27445 1 1 1 VAL CA C -19.963 12.954 0.051 1.00 . A A . 24 VAL CA 1 1
14 27446 1 1 1 VAL CB C -19.355 11.748 0.775 1.00 . A A . 24 VAL CB 1 1
14 27447 1 1 1 VAL CG1 C -17.827 11.824 0.719 1.00 . A A . 24 VAL CG1 1 1
14 27448 1 1 1 VAL CG2 C -19.810 11.745 2.236 1.00 . A A . 24 VAL CG2 1 1
14 27449 1 1 1 VAL H1 H -19.169 12.092 -1.755 1.00 . A A . 24 VAL H1 1 1
14 27450 1 1 1 VAL HA H -21.029 12.962 0.201 1.00 . A A . 24 VAL HA 1 1
14 27451 1 1 1 VAL HB H -19.685 10.838 0.294 1.00 . A A . 24 VAL HB 1 1
14 27452 1 1 1 VAL HG11 H -17.408 10.874 1.014 1.00 . A A . 24 VAL HG11 1 1
14 27453 1 1 1 VAL HG12 H -17.479 12.595 1.391 1.00 . A A . 24 VAL HG12 1 1
14 27454 1 1 1 VAL HG13 H -17.515 12.057 -0.289 1.00 . A A . 24 VAL HG13 1 1
14 27455 1 1 1 VAL HG21 H -19.456 10.848 2.720 1.00 . A A . 24 VAL HG21 1 1
14 27456 1 1 1 VAL HG22 H -20.889 11.775 2.276 1.00 . A A . 24 VAL HG22 1 1
14 27457 1 1 1 VAL HG23 H -19.408 12.611 2.740 1.00 . A A . 24 VAL HG23 1 1
14 27458 1 1 1 VAL N N -19.673 12.855 -1.405 1.00 . A A . 24 VAL N 1 1
14 27459 1 1 1 VAL O O -19.986 14.964 1.369 1.00 . A A . 24 VAL O 1 1
14 27460 1 1 2 PHE C C -16.431 16.253 -0.304 1.00 . A A . 25 PHE C 1 1
14 27461 1 1 2 PHE CA C -17.518 15.821 0.690 1.00 . A A . 25 PHE CA 1 1
14 27462 1 1 2 PHE CB C -16.902 15.586 2.073 1.00 . A A . 25 PHE CB 1 1
14 27463 1 1 2 PHE CD1 C -17.085 17.930 2.979 1.00 . A A . 25 PHE CD1 1 1
14 27464 1 1 2 PHE CD2 C -14.877 16.998 2.611 1.00 . A A . 25 PHE CD2 1 1
14 27465 1 1 2 PHE CE1 C -16.508 19.120 3.437 1.00 . A A . 25 PHE CE1 1 1
14 27466 1 1 2 PHE CE2 C -14.299 18.188 3.070 1.00 . A A . 25 PHE CE2 1 1
14 27467 1 1 2 PHE CG C -16.271 16.868 2.567 1.00 . A A . 25 PHE CG 1 1
14 27468 1 1 2 PHE CZ C -15.115 19.249 3.482 1.00 . A A . 25 PHE CZ 1 1
14 27469 1 1 2 PHE H H -17.680 13.982 -0.419 1.00 . A A . 25 PHE H 1 1
14 27470 1 1 2 PHE HA H -18.263 16.599 0.758 1.00 . A A . 25 PHE HA 1 1
14 27471 1 1 2 PHE HB2 H -17.676 15.281 2.761 1.00 . A A . 25 PHE HB2 1 1
14 27472 1 1 2 PHE HB3 H -16.152 14.815 2.008 1.00 . A A . 25 PHE HB3 1 1
14 27473 1 1 2 PHE HD1 H -18.160 17.830 2.945 1.00 . A A . 25 PHE HD1 1 1
14 27474 1 1 2 PHE HD2 H -14.248 16.180 2.295 1.00 . A A . 25 PHE HD2 1 1
14 27475 1 1 2 PHE HE1 H -17.138 19.938 3.754 1.00 . A A . 25 PHE HE1 1 1
14 27476 1 1 2 PHE HE2 H -13.224 18.289 3.105 1.00 . A A . 25 PHE HE2 1 1
14 27477 1 1 2 PHE HZ H -14.670 20.168 3.834 1.00 . A A . 25 PHE HZ 1 1
14 27478 1 1 2 PHE N N -18.160 14.568 0.205 1.00 . A A . 25 PHE N 1 1
14 27479 1 1 2 PHE O O -15.433 15.578 -0.484 1.00 . A A . 25 PHE O 1 1
14 27480 1 1 3 ARG C C -14.419 18.470 -1.179 1.00 . A A . 26 ARG C 1 1
14 27481 1 1 3 ARG CA C -15.611 17.871 -1.926 1.00 . A A . 26 ARG CA 1 1
14 27482 1 1 3 ARG CB C -16.250 18.929 -2.833 1.00 . A A . 26 ARG CB 1 1
14 27483 1 1 3 ARG CD C -17.428 21.134 -2.915 1.00 . A A . 26 ARG CD 1 1
14 27484 1 1 3 ARG CG C -16.730 20.123 -1.999 1.00 . A A . 26 ARG CG 1 1
14 27485 1 1 3 ARG CZ C -19.043 22.330 -1.533 1.00 . A A . 26 ARG CZ 1 1
14 27486 1 1 3 ARG H H -17.430 17.904 -0.775 1.00 . A A . 26 ARG H 1 1
14 27487 1 1 3 ARG HA H -15.270 17.045 -2.530 1.00 . A A . 26 ARG HA 1 1
14 27488 1 1 3 ARG HB2 H -15.520 19.268 -3.555 1.00 . A A . 26 ARG HB2 1 1
14 27489 1 1 3 ARG HB3 H -17.091 18.494 -3.352 1.00 . A A . 26 ARG HB3 1 1
14 27490 1 1 3 ARG HD2 H -16.737 21.455 -3.681 1.00 . A A . 26 ARG HD2 1 1
14 27491 1 1 3 ARG HD3 H -18.284 20.669 -3.379 1.00 . A A . 26 ARG HD3 1 1
14 27492 1 1 3 ARG HE H -17.287 23.099 -2.048 1.00 . A A . 26 ARG HE 1 1
14 27493 1 1 3 ARG HG2 H -17.422 19.781 -1.243 1.00 . A A . 26 ARG HG2 1 1
14 27494 1 1 3 ARG HG3 H -15.883 20.595 -1.527 1.00 . A A . 26 ARG HG3 1 1
14 27495 1 1 3 ARG HH11 H -19.559 20.494 -2.143 1.00 . A A . 26 ARG HH11 1 1
14 27496 1 1 3 ARG HH12 H -20.729 21.314 -1.167 1.00 . A A . 26 ARG HH12 1 1
14 27497 1 1 3 ARG HH21 H -18.812 24.172 -0.784 1.00 . A A . 26 ARG HH21 1 1
14 27498 1 1 3 ARG HH22 H -20.309 23.391 -0.398 1.00 . A A . 26 ARG HH22 1 1
14 27499 1 1 3 ARG N N -16.620 17.379 -0.945 1.00 . A A . 26 ARG N 1 1
14 27500 1 1 3 ARG NE N -17.873 22.321 -2.122 1.00 . A A . 26 ARG NE 1 1
14 27501 1 1 3 ARG NH1 N -19.840 21.300 -1.622 1.00 . A A . 26 ARG NH1 1 1
14 27502 1 1 3 ARG NH2 N -19.417 23.380 -0.853 1.00 . A A . 26 ARG NH2 1 1
14 27503 1 1 3 ARG O O -14.563 19.074 -0.132 1.00 . A A . 26 ARG O 1 1
14 27504 1 1 4 ALA C C -12.168 20.345 -0.800 1.00 . A A . 27 ALA C 1 1
14 27505 1 1 4 ALA CA C -12.029 18.838 -1.034 1.00 . A A . 27 ALA CA 1 1
14 27506 1 1 4 ALA CB C -10.802 18.561 -1.905 1.00 . A A . 27 ALA CB 1 1
14 27507 1 1 4 ALA H H -13.149 17.799 -2.550 1.00 . A A . 27 ALA H 1 1
14 27508 1 1 4 ALA HA H -11.904 18.345 -0.085 1.00 . A A . 27 ALA HA 1 1
14 27509 1 1 4 ALA HB1 H -10.574 17.506 -1.877 1.00 . A A . 27 ALA HB1 1 1
14 27510 1 1 4 ALA HB2 H -9.958 19.121 -1.528 1.00 . A A . 27 ALA HB2 1 1
14 27511 1 1 4 ALA HB3 H -11.007 18.859 -2.921 1.00 . A A . 27 ALA HB3 1 1
14 27512 1 1 4 ALA N N -13.241 18.298 -1.709 1.00 . A A . 27 ALA N 1 1
14 27513 1 1 4 ALA O O -13.164 20.958 -1.138 1.00 . A A . 27 ALA O 1 1
14 27514 1 1 5 ASP C C -10.834 23.157 -1.228 1.00 . A A . 28 ASP C 1 1
14 27515 1 1 5 ASP CA C -11.196 22.404 0.051 1.00 . A A . 28 ASP CA 1 1
14 27516 1 1 5 ASP CB C -10.178 22.733 1.147 1.00 . A A . 28 ASP CB 1 1
14 27517 1 1 5 ASP CG C -10.644 22.129 2.474 1.00 . A A . 28 ASP CG 1 1
14 27518 1 1 5 ASP H H -10.373 20.417 0.040 1.00 . A A . 28 ASP H 1 1
14 27519 1 1 5 ASP HA H -12.182 22.691 0.373 1.00 . A A . 28 ASP HA 1 1
14 27520 1 1 5 ASP HB2 H -9.217 22.316 0.881 1.00 . A A . 28 ASP HB2 1 1
14 27521 1 1 5 ASP HB3 H -10.090 23.804 1.251 1.00 . A A . 28 ASP HB3 1 1
14 27522 1 1 5 ASP N N -11.161 20.941 -0.219 1.00 . A A . 28 ASP N 1 1
14 27523 1 1 5 ASP O O -10.793 24.374 -1.263 1.00 . A A . 28 ASP O 1 1
14 27524 1 1 5 ASP OD1 O -11.816 21.803 2.574 1.00 . A A . 28 ASP OD1 1 1
14 27525 1 1 5 ASP OD2 O -9.823 22.006 3.368 1.00 . A A . 28 ASP OD2 1 1
14 27526 1 1 6 PHE C C -10.840 22.317 -4.731 1.00 . A A . 29 PHE C 1 1
14 27527 1 1 6 PHE CA C -10.196 23.081 -3.574 1.00 . A A . 29 PHE CA 1 1
14 27528 1 1 6 PHE CB C -8.669 23.085 -3.729 1.00 . A A . 29 PHE CB 1 1
14 27529 1 1 6 PHE CD1 C -7.880 21.009 -2.537 1.00 . A A . 29 PHE CD1 1 1
14 27530 1 1 6 PHE CD2 C -7.917 21.014 -4.961 1.00 . A A . 29 PHE CD2 1 1
14 27531 1 1 6 PHE CE1 C -7.390 19.698 -2.548 1.00 . A A . 29 PHE CE1 1 1
14 27532 1 1 6 PHE CE2 C -7.426 19.702 -4.972 1.00 . A A . 29 PHE CE2 1 1
14 27533 1 1 6 PHE CG C -8.145 21.667 -3.744 1.00 . A A . 29 PHE CG 1 1
14 27534 1 1 6 PHE CZ C -7.160 19.044 -3.764 1.00 . A A . 29 PHE CZ 1 1
14 27535 1 1 6 PHE H H -10.602 21.456 -2.225 1.00 . A A . 29 PHE H 1 1
14 27536 1 1 6 PHE HA H -10.556 24.098 -3.585 1.00 . A A . 29 PHE HA 1 1
14 27537 1 1 6 PHE HB2 H -8.407 23.574 -4.655 1.00 . A A . 29 PHE HB2 1 1
14 27538 1 1 6 PHE HB3 H -8.228 23.623 -2.903 1.00 . A A . 29 PHE HB3 1 1
14 27539 1 1 6 PHE HD1 H -8.058 21.511 -1.598 1.00 . A A . 29 PHE HD1 1 1
14 27540 1 1 6 PHE HD2 H -8.119 21.520 -5.891 1.00 . A A . 29 PHE HD2 1 1
14 27541 1 1 6 PHE HE1 H -7.186 19.190 -1.617 1.00 . A A . 29 PHE HE1 1 1
14 27542 1 1 6 PHE HE2 H -7.251 19.198 -5.911 1.00 . A A . 29 PHE HE2 1 1
14 27543 1 1 6 PHE HZ H -6.782 18.033 -3.772 1.00 . A A . 29 PHE HZ 1 1
14 27544 1 1 6 PHE N N -10.564 22.434 -2.283 1.00 . A A . 29 PHE N 1 1
14 27545 1 1 6 PHE O O -11.805 21.597 -4.546 1.00 . A A . 29 PHE O 1 1
14 27546 1 1 7 LEU C C -11.344 20.389 -6.759 1.00 . A A . 30 LEU C 1 1
14 27547 1 1 7 LEU CA C -10.878 21.800 -7.124 1.00 . A A . 30 LEU CA 1 1
14 27548 1 1 7 LEU CB C -9.813 21.729 -8.224 1.00 . A A . 30 LEU CB 1 1
14 27549 1 1 7 LEU CD1 C -8.224 23.081 -9.610 1.00 . A A . 30 LEU CD1 1 1
14 27550 1 1 7 LEU CD2 C -10.238 24.177 -8.605 1.00 . A A . 30 LEU CD2 1 1
14 27551 1 1 7 LEU CG C -9.158 23.107 -8.396 1.00 . A A . 30 LEU CG 1 1
14 27552 1 1 7 LEU H H -9.550 23.081 -6.028 1.00 . A A . 30 LEU H 1 1
14 27553 1 1 7 LEU HA H -11.724 22.361 -7.485 1.00 . A A . 30 LEU HA 1 1
14 27554 1 1 7 LEU HB2 H -9.062 21.002 -7.955 1.00 . A A . 30 LEU HB2 1 1
14 27555 1 1 7 LEU HB3 H -10.278 21.437 -9.155 1.00 . A A . 30 LEU HB3 1 1
14 27556 1 1 7 LEU HD11 H -7.464 22.328 -9.464 1.00 . A A . 30 LEU HD11 1 1
14 27557 1 1 7 LEU HD12 H -7.757 24.048 -9.725 1.00 . A A . 30 LEU HD12 1 1
14 27558 1 1 7 LEU HD13 H -8.795 22.850 -10.498 1.00 . A A . 30 LEU HD13 1 1
14 27559 1 1 7 LEU HD21 H -10.689 24.420 -7.654 1.00 . A A . 30 LEU HD21 1 1
14 27560 1 1 7 LEU HD22 H -10.993 23.801 -9.278 1.00 . A A . 30 LEU HD22 1 1
14 27561 1 1 7 LEU HD23 H -9.790 25.066 -9.026 1.00 . A A . 30 LEU HD23 1 1
14 27562 1 1 7 LEU HG H -8.583 23.342 -7.511 1.00 . A A . 30 LEU HG 1 1
14 27563 1 1 7 LEU N N -10.315 22.487 -5.923 1.00 . A A . 30 LEU N 1 1
14 27564 1 1 7 LEU O O -10.573 19.446 -6.718 1.00 . A A . 30 LEU O 1 1
14 27565 1 1 8 SER C C -12.589 17.815 -6.936 1.00 . A A . 31 SER C 1 1
14 27566 1 1 8 SER CA C -13.207 18.948 -6.113 1.00 . A A . 31 SER CA 1 1
14 27567 1 1 8 SER CB C -14.716 18.982 -6.359 1.00 . A A . 31 SER CB 1 1
14 27568 1 1 8 SER H H -13.191 21.057 -6.530 1.00 . A A . 31 SER H 1 1
14 27569 1 1 8 SER HA H -13.026 18.766 -5.067 1.00 . A A . 31 SER HA 1 1
14 27570 1 1 8 SER HB2 H -15.155 19.796 -5.808 1.00 . A A . 31 SER HB2 1 1
14 27571 1 1 8 SER HB3 H -14.904 19.123 -7.415 1.00 . A A . 31 SER HB3 1 1
14 27572 1 1 8 SER HG H -15.089 17.646 -4.993 1.00 . A A . 31 SER HG 1 1
14 27573 1 1 8 SER N N -12.616 20.263 -6.490 1.00 . A A . 31 SER N 1 1
14 27574 1 1 8 SER O O -11.976 18.036 -7.964 1.00 . A A . 31 SER O 1 1
14 27575 1 1 8 SER OG O -15.294 17.757 -5.924 1.00 . A A . 31 SER OG 1 1
14 27576 1 1 9 GLU C C -10.674 15.549 -7.308 1.00 . A A . 32 GLU C 1 1
14 27577 1 1 9 GLU CA C -12.193 15.423 -7.186 1.00 . A A . 32 GLU CA 1 1
14 27578 1 1 9 GLU CB C -12.826 15.287 -8.576 1.00 . A A . 32 GLU CB 1 1
14 27579 1 1 9 GLU CD C -14.955 14.852 -9.804 1.00 . A A . 32 GLU CD 1 1
14 27580 1 1 9 GLU CG C -14.299 14.907 -8.424 1.00 . A A . 32 GLU CG 1 1
14 27581 1 1 9 GLU H H -13.250 16.472 -5.636 1.00 . A A . 32 GLU H 1 1
14 27582 1 1 9 GLU HA H -12.423 14.537 -6.611 1.00 . A A . 32 GLU HA 1 1
14 27583 1 1 9 GLU HB2 H -12.747 16.220 -9.109 1.00 . A A . 32 GLU HB2 1 1
14 27584 1 1 9 GLU HB3 H -12.314 14.512 -9.127 1.00 . A A . 32 GLU HB3 1 1
14 27585 1 1 9 GLU HG2 H -14.374 13.938 -7.950 1.00 . A A . 32 GLU HG2 1 1
14 27586 1 1 9 GLU HG3 H -14.801 15.645 -7.817 1.00 . A A . 32 GLU HG3 1 1
14 27587 1 1 9 GLU N N -12.754 16.604 -6.473 1.00 . A A . 32 GLU N 1 1
14 27588 1 1 9 GLU O O -10.137 16.600 -7.609 1.00 . A A . 32 GLU O 1 1
14 27589 1 1 9 GLU OE1 O -14.260 15.087 -10.778 1.00 . A A . 32 GLU OE1 1 1
14 27590 1 1 9 GLU OE2 O -16.143 14.577 -9.864 1.00 . A A . 32 GLU OE2 1 1
14 27591 1 1 10 LEU C C -8.046 14.530 -8.603 1.00 . A A . 33 LEU C 1 1
14 27592 1 1 10 LEU CA C -8.496 14.487 -7.144 1.00 . A A . 33 LEU CA 1 1
14 27593 1 1 10 LEU CB C -7.930 13.243 -6.455 1.00 . A A . 33 LEU CB 1 1
14 27594 1 1 10 LEU CD1 C -6.949 14.503 -4.483 1.00 . A A . 33 LEU CD1 1 1
14 27595 1 1 10 LEU CD2 C -9.381 13.845 -4.496 1.00 . A A . 33 LEU CD2 1 1
14 27596 1 1 10 LEU CG C -7.967 13.428 -4.928 1.00 . A A . 33 LEU CG 1 1
14 27597 1 1 10 LEU H H -10.446 13.640 -6.821 1.00 . A A . 33 LEU H 1 1
14 27598 1 1 10 LEU HA H -8.129 15.367 -6.645 1.00 . A A . 33 LEU HA 1 1
14 27599 1 1 10 LEU HB2 H -8.527 12.386 -6.727 1.00 . A A . 33 LEU HB2 1 1
14 27600 1 1 10 LEU HB3 H -6.908 13.083 -6.774 1.00 . A A . 33 LEU HB3 1 1
14 27601 1 1 10 LEU HD11 H -7.419 15.479 -4.478 1.00 . A A . 33 LEU HD11 1 1
14 27602 1 1 10 LEU HD12 H -6.107 14.516 -5.159 1.00 . A A . 33 LEU HD12 1 1
14 27603 1 1 10 LEU HD13 H -6.602 14.272 -3.485 1.00 . A A . 33 LEU HD13 1 1
14 27604 1 1 10 LEU HD21 H -9.543 14.883 -4.748 1.00 . A A . 33 LEU HD21 1 1
14 27605 1 1 10 LEU HD22 H -9.484 13.714 -3.430 1.00 . A A . 33 LEU HD22 1 1
14 27606 1 1 10 LEU HD23 H -10.110 13.234 -5.007 1.00 . A A . 33 LEU HD23 1 1
14 27607 1 1 10 LEU HG H -7.715 12.491 -4.457 1.00 . A A . 33 LEU HG 1 1
14 27608 1 1 10 LEU N N -9.981 14.470 -7.065 1.00 . A A . 33 LEU N 1 1
14 27609 1 1 10 LEU O O -8.737 14.085 -9.503 1.00 . A A . 33 LEU O 1 1
14 27610 1 1 11 ASP C C -6.240 13.818 -10.865 1.00 . A A . 34 ASP C 1 1
14 27611 1 1 11 ASP CA C -6.364 15.198 -10.217 1.00 . A A . 34 ASP CA 1 1
14 27612 1 1 11 ASP CB C -4.990 15.873 -10.182 1.00 . A A . 34 ASP CB 1 1
14 27613 1 1 11 ASP CG C -4.005 15.018 -9.378 1.00 . A A . 34 ASP CG 1 1
14 27614 1 1 11 ASP H H -6.366 15.445 -8.084 1.00 . A A . 34 ASP H 1 1
14 27615 1 1 11 ASP HA H -7.038 15.804 -10.801 1.00 . A A . 34 ASP HA 1 1
14 27616 1 1 11 ASP HB2 H -4.623 15.991 -11.191 1.00 . A A . 34 ASP HB2 1 1
14 27617 1 1 11 ASP HB3 H -5.081 16.843 -9.719 1.00 . A A . 34 ASP HB3 1 1
14 27618 1 1 11 ASP N N -6.887 15.084 -8.833 1.00 . A A . 34 ASP N 1 1
14 27619 1 1 11 ASP O O -5.948 12.827 -10.219 1.00 . A A . 34 ASP O 1 1
14 27620 1 1 11 ASP OD1 O -4.431 14.026 -8.811 1.00 . A A . 34 ASP OD1 1 1
14 27621 1 1 11 ASP OD2 O -2.838 15.373 -9.344 1.00 . A A . 34 ASP OD2 1 1
14 27622 1 1 12 ALA C C -5.750 12.727 -14.273 1.00 . A A . 35 ALA C 1 1
14 27623 1 1 12 ALA CA C -6.363 12.467 -12.891 1.00 . A A . 35 ALA CA 1 1
14 27624 1 1 12 ALA CB C -7.763 11.869 -13.061 1.00 . A A . 35 ALA CB 1 1
14 27625 1 1 12 ALA H H -6.691 14.575 -12.643 1.00 . A A . 35 ALA H 1 1
14 27626 1 1 12 ALA HA H -5.744 11.775 -12.342 1.00 . A A . 35 ALA HA 1 1
14 27627 1 1 12 ALA HB1 H -8.310 12.437 -13.797 1.00 . A A . 35 ALA HB1 1 1
14 27628 1 1 12 ALA HB2 H -8.284 11.903 -12.117 1.00 . A A . 35 ALA HB2 1 1
14 27629 1 1 12 ALA HB3 H -7.678 10.842 -13.388 1.00 . A A . 35 ALA HB3 1 1
14 27630 1 1 12 ALA N N -6.461 13.759 -12.154 1.00 . A A . 35 ALA N 1 1
14 27631 1 1 12 ALA O O -6.429 12.664 -15.279 1.00 . A A . 35 ALA O 1 1
14 27632 1 1 13 PRO C C -3.489 12.003 -16.377 1.00 . A A . 36 PRO C 1 1
14 27633 1 1 13 PRO CA C -3.759 13.301 -15.608 1.00 . A A . 36 PRO CA 1 1
14 27634 1 1 13 PRO CB C -2.449 13.962 -15.157 1.00 . A A . 36 PRO CB 1 1
14 27635 1 1 13 PRO CD C -3.566 13.125 -13.164 1.00 . A A . 36 PRO CD 1 1
14 27636 1 1 13 PRO CG C -2.193 13.415 -13.786 1.00 . A A . 36 PRO CG 1 1
14 27637 1 1 13 PRO HA H -4.328 13.986 -16.214 1.00 . A A . 36 PRO HA 1 1
14 27638 1 1 13 PRO HB2 H -1.641 13.700 -15.832 1.00 . A A . 36 PRO HB2 1 1
14 27639 1 1 13 PRO HB3 H -2.567 15.035 -15.112 1.00 . A A . 36 PRO HB3 1 1
14 27640 1 1 13 PRO HD2 H -3.537 12.193 -12.618 1.00 . A A . 36 PRO HD2 1 1
14 27641 1 1 13 PRO HD3 H -3.875 13.934 -12.520 1.00 . A A . 36 PRO HD3 1 1
14 27642 1 1 13 PRO HG2 H -1.613 12.502 -13.856 1.00 . A A . 36 PRO HG2 1 1
14 27643 1 1 13 PRO HG3 H -1.664 14.140 -13.184 1.00 . A A . 36 PRO HG3 1 1
14 27644 1 1 13 PRO N N -4.472 13.024 -14.324 1.00 . A A . 36 PRO N 1 1
14 27645 1 1 13 PRO O O -3.075 12.011 -17.522 1.00 . A A . 36 PRO O 1 1
14 27646 1 1 14 ALA C C -2.093 9.499 -16.975 1.00 . A A . 37 ALA C 1 1
14 27647 1 1 14 ALA CA C -3.511 9.575 -16.400 1.00 . A A . 37 ALA CA 1 1
14 27648 1 1 14 ALA CB C -4.526 9.393 -17.531 1.00 . A A . 37 ALA CB 1 1
14 27649 1 1 14 ALA H H -4.073 10.923 -14.819 1.00 . A A . 37 ALA H 1 1
14 27650 1 1 14 ALA HA H -3.644 8.787 -15.674 1.00 . A A . 37 ALA HA 1 1
14 27651 1 1 14 ALA HB1 H -5.517 9.614 -17.166 1.00 . A A . 37 ALA HB1 1 1
14 27652 1 1 14 ALA HB2 H -4.490 8.373 -17.884 1.00 . A A . 37 ALA HB2 1 1
14 27653 1 1 14 ALA HB3 H -4.283 10.063 -18.343 1.00 . A A . 37 ALA HB3 1 1
14 27654 1 1 14 ALA N N -3.733 10.890 -15.740 1.00 . A A . 37 ALA N 1 1
14 27655 1 1 14 ALA O O -1.132 9.930 -16.363 1.00 . A A . 37 ALA O 1 1
14 27656 1 1 15 GLN C C -0.778 8.943 -20.303 1.00 . A A . 38 GLN C 1 1
14 27657 1 1 15 GLN CA C -0.617 8.819 -18.785 1.00 . A A . 38 GLN CA 1 1
14 27658 1 1 15 GLN CB C -0.002 7.459 -18.435 1.00 . A A . 38 GLN CB 1 1
14 27659 1 1 15 GLN CD C -2.097 6.321 -17.651 1.00 . A A . 38 GLN CD 1 1
14 27660 1 1 15 GLN CG C -1.005 6.336 -18.723 1.00 . A A . 38 GLN CG 1 1
14 27661 1 1 15 GLN H H -2.748 8.602 -18.620 1.00 . A A . 38 GLN H 1 1
14 27662 1 1 15 GLN HA H 0.025 9.609 -18.429 1.00 . A A . 38 GLN HA 1 1
14 27663 1 1 15 GLN HB2 H 0.887 7.305 -19.031 1.00 . A A . 38 GLN HB2 1 1
14 27664 1 1 15 GLN HB3 H 0.260 7.443 -17.389 1.00 . A A . 38 GLN HB3 1 1
14 27665 1 1 15 GLN HE21 H -3.582 6.192 -18.966 1.00 . A A . 38 GLN HE21 1 1
14 27666 1 1 15 GLN HE22 H -4.056 6.226 -17.336 1.00 . A A . 38 GLN HE22 1 1
14 27667 1 1 15 GLN HG2 H -1.454 6.492 -19.694 1.00 . A A . 38 GLN HG2 1 1
14 27668 1 1 15 GLN HG3 H -0.490 5.387 -18.716 1.00 . A A . 38 GLN HG3 1 1
14 27669 1 1 15 GLN N N -1.958 8.941 -18.151 1.00 . A A . 38 GLN N 1 1
14 27670 1 1 15 GLN NE2 N -3.350 6.239 -18.014 1.00 . A A . 38 GLN NE2 1 1
14 27671 1 1 15 GLN O O 0.129 8.667 -21.066 1.00 . A A . 38 GLN O 1 1
14 27672 1 1 15 GLN OE1 O -1.811 6.376 -16.470 1.00 . A A . 38 GLN OE1 1 1
14 27673 1 1 16 ALA C C -1.709 8.282 -22.961 1.00 . A A . 39 ALA C 1 1
14 27674 1 1 16 ALA CA C -2.174 9.528 -22.202 1.00 . A A . 39 ALA CA 1 1
14 27675 1 1 16 ALA CB C -1.392 10.740 -22.714 1.00 . A A . 39 ALA CB 1 1
14 27676 1 1 16 ALA H H -2.646 9.594 -20.100 1.00 . A A . 39 ALA H 1 1
14 27677 1 1 16 ALA HA H -3.227 9.682 -22.379 1.00 . A A . 39 ALA HA 1 1
14 27678 1 1 16 ALA HB1 H -0.373 10.688 -22.359 1.00 . A A . 39 ALA HB1 1 1
14 27679 1 1 16 ALA HB2 H -1.852 11.648 -22.355 1.00 . A A . 39 ALA HB2 1 1
14 27680 1 1 16 ALA HB3 H -1.395 10.740 -23.795 1.00 . A A . 39 ALA HB3 1 1
14 27681 1 1 16 ALA N N -1.933 9.369 -20.740 1.00 . A A . 39 ALA N 1 1
14 27682 1 1 16 ALA O O -2.417 7.295 -23.067 1.00 . A A . 39 ALA O 1 1
14 27683 1 1 17 GLY C C 0.275 5.988 -23.378 1.00 . A A . 40 GLY C 1 1
14 27684 1 1 17 GLY CA C 0.004 7.184 -24.291 1.00 . A A . 40 GLY CA 1 1
14 27685 1 1 17 GLY H H 0.014 9.151 -23.423 1.00 . A A . 40 GLY H 1 1
14 27686 1 1 17 GLY HA2 H -0.723 6.900 -25.040 1.00 . A A . 40 GLY HA2 1 1
14 27687 1 1 17 GLY HA3 H 0.921 7.473 -24.778 1.00 . A A . 40 GLY HA3 1 1
14 27688 1 1 17 GLY N N -0.524 8.337 -23.510 1.00 . A A . 40 GLY N 1 1
14 27689 1 1 17 GLY O O 0.766 6.120 -22.270 1.00 . A A . 40 GLY O 1 1
14 27690 1 1 18 THR C C 1.665 3.296 -22.890 1.00 . A A . 41 THR C 1 1
14 27691 1 1 18 THR CA C 0.169 3.580 -23.055 1.00 . A A . 41 THR CA 1 1
14 27692 1 1 18 THR CB C -0.505 2.409 -23.768 1.00 . A A . 41 THR CB 1 1
14 27693 1 1 18 THR CG2 C -0.442 1.163 -22.885 1.00 . A A . 41 THR CG2 1 1
14 27694 1 1 18 THR H H -0.441 4.749 -24.748 1.00 . A A . 41 THR H 1 1
14 27695 1 1 18 THR HA H -0.276 3.703 -22.080 1.00 . A A . 41 THR HA 1 1
14 27696 1 1 18 THR HB H 0.004 2.212 -24.699 1.00 . A A . 41 THR HB 1 1
14 27697 1 1 18 THR HG1 H -1.920 3.077 -24.925 1.00 . A A . 41 THR HG1 1 1
14 27698 1 1 18 THR HG21 H 0.581 0.823 -22.815 1.00 . A A . 41 THR HG21 1 1
14 27699 1 1 18 THR HG22 H -1.051 0.384 -23.318 1.00 . A A . 41 THR HG22 1 1
14 27700 1 1 18 THR HG23 H -0.810 1.403 -21.899 1.00 . A A . 41 THR HG23 1 1
14 27701 1 1 18 THR N N -0.047 4.815 -23.852 1.00 . A A . 41 THR N 1 1
14 27702 1 1 18 THR O O 2.439 3.363 -23.830 1.00 . A A . 41 THR O 1 1
14 27703 1 1 18 THR OG1 O -1.861 2.738 -24.028 1.00 . A A . 41 THR OG1 1 1
14 27704 1 1 19 GLU C C 3.798 1.210 -21.814 1.00 . A A . 42 GLU C 1 1
14 27705 1 1 19 GLU CA C 3.497 2.661 -21.423 1.00 . A A . 42 GLU CA 1 1
14 27706 1 1 19 GLU CB C 3.772 2.850 -19.929 1.00 . A A . 42 GLU CB 1 1
14 27707 1 1 19 GLU CD C 5.540 2.834 -18.156 1.00 . A A . 42 GLU CD 1 1
14 27708 1 1 19 GLU CG C 5.253 2.588 -19.639 1.00 . A A . 42 GLU CG 1 1
14 27709 1 1 19 GLU H H 1.415 2.918 -20.960 1.00 . A A . 42 GLU H 1 1
14 27710 1 1 19 GLU HA H 4.125 3.325 -21.991 1.00 . A A . 42 GLU HA 1 1
14 27711 1 1 19 GLU HB2 H 3.520 3.861 -19.640 1.00 . A A . 42 GLU HB2 1 1
14 27712 1 1 19 GLU HB3 H 3.170 2.157 -19.364 1.00 . A A . 42 GLU HB3 1 1
14 27713 1 1 19 GLU HG2 H 5.492 1.563 -19.883 1.00 . A A . 42 GLU HG2 1 1
14 27714 1 1 19 GLU HG3 H 5.859 3.251 -20.237 1.00 . A A . 42 GLU HG3 1 1
14 27715 1 1 19 GLU N N 2.066 2.968 -21.691 1.00 . A A . 42 GLU N 1 1
14 27716 1 1 19 GLU O O 4.337 0.931 -22.870 1.00 . A A . 42 GLU O 1 1
14 27717 1 1 19 GLU OE1 O 4.703 3.435 -17.502 1.00 . A A . 42 GLU OE1 1 1
14 27718 1 1 19 GLU OE2 O 6.591 2.417 -17.703 1.00 . A A . 42 GLU OE2 1 1
14 27719 1 1 20 SER C C 2.681 -2.022 -20.529 1.00 . A A . 43 SER C 1 1
14 27720 1 1 20 SER CA C 3.729 -1.158 -21.245 1.00 . A A . 43 SER CA 1 1
14 27721 1 1 20 SER CB C 5.123 -1.522 -20.729 1.00 . A A . 43 SER CB 1 1
14 27722 1 1 20 SER H H 3.040 0.534 -20.108 1.00 . A A . 43 SER H 1 1
14 27723 1 1 20 SER HA H 3.678 -1.329 -22.308 1.00 . A A . 43 SER HA 1 1
14 27724 1 1 20 SER HB2 H 5.416 -2.482 -21.119 1.00 . A A . 43 SER HB2 1 1
14 27725 1 1 20 SER HB3 H 5.836 -0.772 -21.052 1.00 . A A . 43 SER HB3 1 1
14 27726 1 1 20 SER HG H 5.445 -0.758 -18.968 1.00 . A A . 43 SER HG 1 1
14 27727 1 1 20 SER N N 3.463 0.281 -20.954 1.00 . A A . 43 SER N 1 1
14 27728 1 1 20 SER O O 2.305 -3.084 -20.993 1.00 . A A . 43 SER O 1 1
14 27729 1 1 20 SER OG O 5.093 -1.583 -19.309 1.00 . A A . 43 SER OG 1 1
14 27730 1 1 21 ALA C C 1.546 -3.825 -18.596 1.00 . A A . 44 ALA C 1 1
14 27731 1 1 21 ALA CA C 1.194 -2.331 -18.615 1.00 . A A . 44 ALA CA 1 1
14 27732 1 1 21 ALA CB C -0.194 -2.130 -19.234 1.00 . A A . 44 ALA CB 1 1
14 27733 1 1 21 ALA H H 2.541 -0.705 -19.047 1.00 . A A . 44 ALA H 1 1
14 27734 1 1 21 ALA HA H 1.183 -1.962 -17.599 1.00 . A A . 44 ALA HA 1 1
14 27735 1 1 21 ALA HB1 H -0.150 -2.319 -20.296 1.00 . A A . 44 ALA HB1 1 1
14 27736 1 1 21 ALA HB2 H -0.519 -1.115 -19.061 1.00 . A A . 44 ALA HB2 1 1
14 27737 1 1 21 ALA HB3 H -0.897 -2.814 -18.775 1.00 . A A . 44 ALA HB3 1 1
14 27738 1 1 21 ALA N N 2.214 -1.565 -19.394 1.00 . A A . 44 ALA N 1 1
14 27739 1 1 21 ALA O O 1.117 -4.594 -19.438 1.00 . A A . 44 ALA O 1 1
14 27740 1 1 22 VAL C C 1.974 -6.306 -16.308 1.00 . A A . 45 VAL C 1 1
14 27741 1 1 22 VAL CA C 2.714 -5.678 -17.498 1.00 . A A . 45 VAL CA 1 1
14 27742 1 1 22 VAL CB C 4.223 -5.771 -17.266 1.00 . A A . 45 VAL CB 1 1
14 27743 1 1 22 VAL CG1 C 4.625 -7.241 -17.148 1.00 . A A . 45 VAL CG1 1 1
14 27744 1 1 22 VAL CG2 C 4.964 -5.136 -18.446 1.00 . A A . 45 VAL CG2 1 1
14 27745 1 1 22 VAL H H 2.641 -3.594 -16.955 1.00 . A A . 45 VAL H 1 1
14 27746 1 1 22 VAL HA H 2.458 -6.208 -18.400 1.00 . A A . 45 VAL HA 1 1
14 27747 1 1 22 VAL HB H 4.479 -5.252 -16.354 1.00 . A A . 45 VAL HB 1 1
14 27748 1 1 22 VAL HG11 H 5.701 -7.324 -17.181 1.00 . A A . 45 VAL HG11 1 1
14 27749 1 1 22 VAL HG12 H 4.195 -7.796 -17.969 1.00 . A A . 45 VAL HG12 1 1
14 27750 1 1 22 VAL HG13 H 4.261 -7.640 -16.214 1.00 . A A . 45 VAL HG13 1 1
14 27751 1 1 22 VAL HG21 H 4.551 -5.504 -19.372 1.00 . A A . 45 VAL HG21 1 1
14 27752 1 1 22 VAL HG22 H 6.013 -5.391 -18.393 1.00 . A A . 45 VAL HG22 1 1
14 27753 1 1 22 VAL HG23 H 4.853 -4.062 -18.405 1.00 . A A . 45 VAL HG23 1 1
14 27754 1 1 22 VAL N N 2.321 -4.238 -17.620 1.00 . A A . 45 VAL N 1 1
14 27755 1 1 22 VAL O O 1.507 -7.430 -16.367 1.00 . A A . 45 VAL O 1 1
14 27756 1 1 23 SER C C 1.584 -7.530 -13.700 1.00 . A A . 46 SER C 1 1
14 27757 1 1 23 SER CA C 1.167 -6.093 -14.010 1.00 . A A . 46 SER CA 1 1
14 27758 1 1 23 SER CB C -0.347 -6.046 -14.219 1.00 . A A . 46 SER CB 1 1
14 27759 1 1 23 SER H H 2.260 -4.674 -15.213 1.00 . A A . 46 SER H 1 1
14 27760 1 1 23 SER HA H 1.422 -5.468 -13.168 1.00 . A A . 46 SER HA 1 1
14 27761 1 1 23 SER HB2 H -0.636 -5.068 -14.560 1.00 . A A . 46 SER HB2 1 1
14 27762 1 1 23 SER HB3 H -0.629 -6.783 -14.959 1.00 . A A . 46 SER HB3 1 1
14 27763 1 1 23 SER HG H -1.423 -7.181 -13.053 1.00 . A A . 46 SER HG 1 1
14 27764 1 1 23 SER N N 1.870 -5.577 -15.226 1.00 . A A . 46 SER N 1 1
14 27765 1 1 23 SER O O 2.584 -8.028 -14.186 1.00 . A A . 46 SER O 1 1
14 27766 1 1 23 SER OG O -0.997 -6.323 -12.982 1.00 . A A . 46 SER OG 1 1
14 27767 1 1 24 GLY C C -0.129 -10.449 -12.444 1.00 . A A . 47 GLY C 1 1
14 27768 1 1 24 GLY CA C 1.145 -9.600 -12.485 1.00 . A A . 47 GLY CA 1 1
14 27769 1 1 24 GLY H H 0.027 -7.761 -12.486 1.00 . A A . 47 GLY H 1 1
14 27770 1 1 24 GLY HA2 H 1.836 -10.027 -13.195 1.00 . A A . 47 GLY HA2 1 1
14 27771 1 1 24 GLY HA3 H 1.595 -9.598 -11.502 1.00 . A A . 47 GLY HA3 1 1
14 27772 1 1 24 GLY N N 0.818 -8.196 -12.868 1.00 . A A . 47 GLY N 1 1
14 27773 1 1 24 GLY O O -0.528 -11.042 -13.430 1.00 . A A . 47 GLY O 1 1
14 27774 1 1 25 VAL C C -3.192 -10.625 -11.790 1.00 . A A . 48 VAL C 1 1
14 27775 1 1 25 VAL CA C -1.992 -11.351 -11.169 1.00 . A A . 48 VAL CA 1 1
14 27776 1 1 25 VAL CB C -2.268 -11.618 -9.685 1.00 . A A . 48 VAL CB 1 1
14 27777 1 1 25 VAL CG1 C -3.342 -12.701 -9.547 1.00 . A A . 48 VAL CG1 1 1
14 27778 1 1 25 VAL CG2 C -0.980 -12.088 -9.004 1.00 . A A . 48 VAL CG2 1 1
14 27779 1 1 25 VAL H H -0.406 -10.047 -10.519 1.00 . A A . 48 VAL H 1 1
14 27780 1 1 25 VAL HA H -1.845 -12.289 -11.676 1.00 . A A . 48 VAL HA 1 1
14 27781 1 1 25 VAL HB H -2.615 -10.707 -9.216 1.00 . A A . 48 VAL HB 1 1
14 27782 1 1 25 VAL HG11 H -3.732 -12.694 -8.539 1.00 . A A . 48 VAL HG11 1 1
14 27783 1 1 25 VAL HG12 H -2.906 -13.667 -9.757 1.00 . A A . 48 VAL HG12 1 1
14 27784 1 1 25 VAL HG13 H -4.141 -12.508 -10.245 1.00 . A A . 48 VAL HG13 1 1
14 27785 1 1 25 VAL HG21 H -0.218 -11.328 -9.106 1.00 . A A . 48 VAL HG21 1 1
14 27786 1 1 25 VAL HG22 H -0.640 -13.003 -9.468 1.00 . A A . 48 VAL HG22 1 1
14 27787 1 1 25 VAL HG23 H -1.171 -12.265 -7.956 1.00 . A A . 48 VAL HG23 1 1
14 27788 1 1 25 VAL N N -0.757 -10.525 -11.300 1.00 . A A . 48 VAL N 1 1
14 27789 1 1 25 VAL O O -3.447 -9.464 -11.520 1.00 . A A . 48 VAL O 1 1
14 27790 1 1 26 GLU C C -6.396 -11.402 -12.713 1.00 . A A . 49 GLU C 1 1
14 27791 1 1 26 GLU CA C -5.143 -10.718 -13.268 1.00 . A A . 49 GLU CA 1 1
14 27792 1 1 26 GLU CB C -5.066 -10.954 -14.778 1.00 . A A . 49 GLU CB 1 1
14 27793 1 1 26 GLU CD C -5.893 -8.679 -15.397 1.00 . A A . 49 GLU CD 1 1
14 27794 1 1 26 GLU CG C -6.183 -10.179 -15.480 1.00 . A A . 49 GLU CG 1 1
14 27795 1 1 26 GLU H H -3.708 -12.253 -12.802 1.00 . A A . 49 GLU H 1 1
14 27796 1 1 26 GLU HA H -5.190 -9.662 -13.065 1.00 . A A . 49 GLU HA 1 1
14 27797 1 1 26 GLU HB2 H -4.107 -10.621 -15.148 1.00 . A A . 49 GLU HB2 1 1
14 27798 1 1 26 GLU HB3 H -5.183 -12.008 -14.980 1.00 . A A . 49 GLU HB3 1 1
14 27799 1 1 26 GLU HG2 H -6.231 -10.480 -16.518 1.00 . A A . 49 GLU HG2 1 1
14 27800 1 1 26 GLU HG3 H -7.126 -10.390 -14.999 1.00 . A A . 49 GLU HG3 1 1
14 27801 1 1 26 GLU N N -3.939 -11.321 -12.616 1.00 . A A . 49 GLU N 1 1
14 27802 1 1 26 GLU O O -7.476 -10.840 -12.699 1.00 . A A . 49 GLU O 1 1
14 27803 1 1 26 GLU OE1 O -4.811 -8.328 -14.955 1.00 . A A . 49 GLU OE1 1 1
14 27804 1 1 26 GLU OE2 O -6.757 -7.906 -15.776 1.00 . A A . 49 GLU OE2 1 1
14 27805 1 1 27 GLY C C -7.716 -12.905 -10.278 1.00 . A A . 50 GLY C 1 1
14 27806 1 1 27 GLY CA C -7.425 -13.359 -11.708 1.00 . A A . 50 GLY CA 1 1
14 27807 1 1 27 GLY H H -5.370 -13.049 -12.283 1.00 . A A . 50 GLY H 1 1
14 27808 1 1 27 GLY HA2 H -8.289 -13.171 -12.327 1.00 . A A . 50 GLY HA2 1 1
14 27809 1 1 27 GLY HA3 H -7.210 -14.416 -11.703 1.00 . A A . 50 GLY HA3 1 1
14 27810 1 1 27 GLY N N -6.253 -12.620 -12.259 1.00 . A A . 50 GLY N 1 1
14 27811 1 1 27 GLY O O -7.128 -13.390 -9.329 1.00 . A A . 50 GLY O 1 1
14 27812 1 1 28 LEU C C -10.127 -10.469 -8.872 1.00 . A A . 51 LEU C 1 1
14 27813 1 1 28 LEU CA C -8.988 -11.492 -8.765 1.00 . A A . 51 LEU CA 1 1
14 27814 1 1 28 LEU CB C -7.772 -10.818 -8.114 1.00 . A A . 51 LEU CB 1 1
14 27815 1 1 28 LEU CD1 C -7.052 -8.398 -8.261 1.00 . A A . 51 LEU CD1 1 1
14 27816 1 1 28 LEU CD2 C -5.815 -10.126 -9.572 1.00 . A A . 51 LEU CD2 1 1
14 27817 1 1 28 LEU CG C -7.195 -9.709 -9.041 1.00 . A A . 51 LEU CG 1 1
14 27818 1 1 28 LEU H H -9.092 -11.621 -10.908 1.00 . A A . 51 LEU H 1 1
14 27819 1 1 28 LEU HA H -9.303 -12.325 -8.155 1.00 . A A . 51 LEU HA 1 1
14 27820 1 1 28 LEU HB2 H -8.087 -10.385 -7.172 1.00 . A A . 51 LEU HB2 1 1
14 27821 1 1 28 LEU HB3 H -7.016 -11.563 -7.920 1.00 . A A . 51 LEU HB3 1 1
14 27822 1 1 28 LEU HD11 H -6.435 -7.712 -8.818 1.00 . A A . 51 LEU HD11 1 1
14 27823 1 1 28 LEU HD12 H -6.595 -8.600 -7.308 1.00 . A A . 51 LEU HD12 1 1
14 27824 1 1 28 LEU HD13 H -8.029 -7.965 -8.107 1.00 . A A . 51 LEU HD13 1 1
14 27825 1 1 28 LEU HD21 H -5.161 -10.341 -8.741 1.00 . A A . 51 LEU HD21 1 1
14 27826 1 1 28 LEU HD22 H -5.396 -9.323 -10.163 1.00 . A A . 51 LEU HD22 1 1
14 27827 1 1 28 LEU HD23 H -5.920 -11.007 -10.184 1.00 . A A . 51 LEU HD23 1 1
14 27828 1 1 28 LEU HG H -7.860 -9.543 -9.878 1.00 . A A . 51 LEU HG 1 1
14 27829 1 1 28 LEU N N -8.632 -11.985 -10.124 1.00 . A A . 51 LEU N 1 1
14 27830 1 1 28 LEU O O -9.903 -9.275 -8.822 1.00 . A A . 51 LEU O 1 1
14 27831 1 1 29 PRO C C -12.560 -8.987 -8.011 1.00 . A A . 52 PRO C 1 1
14 27832 1 1 29 PRO CA C -12.529 -10.037 -9.136 1.00 . A A . 52 PRO CA 1 1
14 27833 1 1 29 PRO CB C -13.727 -10.994 -9.043 1.00 . A A . 52 PRO CB 1 1
14 27834 1 1 29 PRO CD C -11.711 -12.354 -9.090 1.00 . A A . 52 PRO CD 1 1
14 27835 1 1 29 PRO CG C -13.200 -12.337 -9.448 1.00 . A A . 52 PRO CG 1 1
14 27836 1 1 29 PRO HA H -12.525 -9.552 -10.099 1.00 . A A . 52 PRO HA 1 1
14 27837 1 1 29 PRO HB2 H -14.106 -11.027 -8.029 1.00 . A A . 52 PRO HB2 1 1
14 27838 1 1 29 PRO HB3 H -14.507 -10.688 -9.725 1.00 . A A . 52 PRO HB3 1 1
14 27839 1 1 29 PRO HD2 H -11.555 -12.835 -8.134 1.00 . A A . 52 PRO HD2 1 1
14 27840 1 1 29 PRO HD3 H -11.135 -12.845 -9.860 1.00 . A A . 52 PRO HD3 1 1
14 27841 1 1 29 PRO HG2 H -13.723 -13.119 -8.911 1.00 . A A . 52 PRO HG2 1 1
14 27842 1 1 29 PRO HG3 H -13.319 -12.479 -10.512 1.00 . A A . 52 PRO HG3 1 1
14 27843 1 1 29 PRO N N -11.342 -10.931 -9.020 1.00 . A A . 52 PRO N 1 1
14 27844 1 1 29 PRO O O -11.636 -8.893 -7.225 1.00 . A A . 52 PRO O 1 1
14 27845 1 1 30 PRO C C -13.703 -7.709 -5.473 1.00 . A A . 53 PRO C 1 1
14 27846 1 1 30 PRO CA C -13.735 -7.139 -6.897 1.00 . A A . 53 PRO CA 1 1
14 27847 1 1 30 PRO CB C -15.097 -6.481 -7.196 1.00 . A A . 53 PRO CB 1 1
14 27848 1 1 30 PRO CD C -14.771 -8.225 -8.833 1.00 . A A . 53 PRO CD 1 1
14 27849 1 1 30 PRO CG C -15.420 -6.863 -8.607 1.00 . A A . 53 PRO CG 1 1
14 27850 1 1 30 PRO HA H -12.950 -6.410 -7.016 1.00 . A A . 53 PRO HA 1 1
14 27851 1 1 30 PRO HB2 H -15.857 -6.855 -6.521 1.00 . A A . 53 PRO HB2 1 1
14 27852 1 1 30 PRO HB3 H -15.023 -5.406 -7.113 1.00 . A A . 53 PRO HB3 1 1
14 27853 1 1 30 PRO HD2 H -15.454 -9.012 -8.548 1.00 . A A . 53 PRO HD2 1 1
14 27854 1 1 30 PRO HD3 H -14.458 -8.337 -9.859 1.00 . A A . 53 PRO HD3 1 1
14 27855 1 1 30 PRO HG2 H -16.494 -6.932 -8.740 1.00 . A A . 53 PRO HG2 1 1
14 27856 1 1 30 PRO HG3 H -15.006 -6.144 -9.297 1.00 . A A . 53 PRO HG3 1 1
14 27857 1 1 30 PRO N N -13.604 -8.200 -7.938 1.00 . A A . 53 PRO N 1 1
14 27858 1 1 30 PRO O O -14.272 -8.748 -5.183 1.00 . A A . 53 PRO O 1 1
14 27859 1 1 31 GLY C C -11.597 -7.096 -2.592 1.00 . A A . 54 GLY C 1 1
14 27860 1 1 31 GLY CA C -12.956 -7.487 -3.172 1.00 . A A . 54 GLY CA 1 1
14 27861 1 1 31 GLY H H -12.597 -6.190 -4.846 1.00 . A A . 54 GLY H 1 1
14 27862 1 1 31 GLY HA2 H -13.740 -7.023 -2.592 1.00 . A A . 54 GLY HA2 1 1
14 27863 1 1 31 GLY HA3 H -13.064 -8.562 -3.132 1.00 . A A . 54 GLY HA3 1 1
14 27864 1 1 31 GLY N N -13.042 -7.021 -4.583 1.00 . A A . 54 GLY N 1 1
14 27865 1 1 31 GLY O O -11.443 -6.050 -1.989 1.00 . A A . 54 GLY O 1 1
14 27866 1 1 32 LEU C C -8.329 -7.155 -3.348 1.00 . A A . 55 LEU C 1 1
14 27867 1 1 32 LEU CA C -9.246 -7.644 -2.230 1.00 . A A . 55 LEU CA 1 1
14 27868 1 1 32 LEU CB C -8.643 -8.917 -1.627 1.00 . A A . 55 LEU CB 1 1
14 27869 1 1 32 LEU CD1 C -9.596 -8.278 0.633 1.00 . A A . 55 LEU CD1 1 1
14 27870 1 1 32 LEU CD2 C -10.863 -9.847 -0.876 1.00 . A A . 55 LEU CD2 1 1
14 27871 1 1 32 LEU CG C -9.470 -9.395 -0.419 1.00 . A A . 55 LEU CG 1 1
14 27872 1 1 32 LEU H H -10.765 -8.772 -3.260 1.00 . A A . 55 LEU H 1 1
14 27873 1 1 32 LEU HA H -9.305 -6.881 -1.474 1.00 . A A . 55 LEU HA 1 1
14 27874 1 1 32 LEU HB2 H -8.627 -9.691 -2.379 1.00 . A A . 55 LEU HB2 1 1
14 27875 1 1 32 LEU HB3 H -7.633 -8.716 -1.307 1.00 . A A . 55 LEU HB3 1 1
14 27876 1 1 32 LEU HD11 H -8.692 -7.686 0.642 1.00 . A A . 55 LEU HD11 1 1
14 27877 1 1 32 LEU HD12 H -9.747 -8.718 1.607 1.00 . A A . 55 LEU HD12 1 1
14 27878 1 1 32 LEU HD13 H -10.439 -7.643 0.393 1.00 . A A . 55 LEU HD13 1 1
14 27879 1 1 32 LEU HD21 H -11.542 -9.011 -0.867 1.00 . A A . 55 LEU HD21 1 1
14 27880 1 1 32 LEU HD22 H -11.221 -10.606 -0.199 1.00 . A A . 55 LEU HD22 1 1
14 27881 1 1 32 LEU HD23 H -10.805 -10.258 -1.873 1.00 . A A . 55 LEU HD23 1 1
14 27882 1 1 32 LEU HG H -8.967 -10.234 0.029 1.00 . A A . 55 LEU HG 1 1
14 27883 1 1 32 LEU N N -10.608 -7.938 -2.769 1.00 . A A . 55 LEU N 1 1
14 27884 1 1 32 LEU O O -8.637 -7.255 -4.523 1.00 . A A . 55 LEU O 1 1
14 27885 1 1 33 ALA C C -4.847 -6.720 -3.660 1.00 . A A . 56 ALA C 1 1
14 27886 1 1 33 ALA CA C -6.211 -6.118 -3.973 1.00 . A A . 56 ALA CA 1 1
14 27887 1 1 33 ALA CB C -6.124 -4.597 -3.879 1.00 . A A . 56 ALA CB 1 1
14 27888 1 1 33 ALA H H -6.981 -6.568 -2.018 1.00 . A A . 56 ALA H 1 1
14 27889 1 1 33 ALA HA H -6.508 -6.405 -4.971 1.00 . A A . 56 ALA HA 1 1
14 27890 1 1 33 ALA HB1 H -6.020 -4.307 -2.845 1.00 . A A . 56 ALA HB1 1 1
14 27891 1 1 33 ALA HB2 H -7.020 -4.160 -4.291 1.00 . A A . 56 ALA HB2 1 1
14 27892 1 1 33 ALA HB3 H -5.264 -4.253 -4.437 1.00 . A A . 56 ALA HB3 1 1
14 27893 1 1 33 ALA N N -7.192 -6.626 -2.974 1.00 . A A . 56 ALA N 1 1
14 27894 1 1 33 ALA O O -4.688 -7.454 -2.693 1.00 . A A . 56 ALA O 1 1
14 27895 1 1 34 LEU C C -1.442 -5.910 -4.299 1.00 . A A . 57 LEU C 1 1
14 27896 1 1 34 LEU CA C -2.503 -7.003 -4.241 1.00 . A A . 57 LEU CA 1 1
14 27897 1 1 34 LEU CB C -2.192 -8.052 -5.309 1.00 . A A . 57 LEU CB 1 1
14 27898 1 1 34 LEU CD1 C -4.380 -9.076 -6.055 1.00 . A A . 57 LEU CD1 1 1
14 27899 1 1 34 LEU CD2 C -2.418 -10.546 -5.593 1.00 . A A . 57 LEU CD2 1 1
14 27900 1 1 34 LEU CG C -3.145 -9.265 -5.168 1.00 . A A . 57 LEU CG 1 1
14 27901 1 1 34 LEU H H -4.020 -5.851 -5.251 1.00 . A A . 57 LEU H 1 1
14 27902 1 1 34 LEU HA H -2.463 -7.468 -3.270 1.00 . A A . 57 LEU HA 1 1
14 27903 1 1 34 LEU HB2 H -2.305 -7.604 -6.286 1.00 . A A . 57 LEU HB2 1 1
14 27904 1 1 34 LEU HB3 H -1.168 -8.381 -5.186 1.00 . A A . 57 LEU HB3 1 1
14 27905 1 1 34 LEU HD11 H -4.842 -8.126 -5.836 1.00 . A A . 57 LEU HD11 1 1
14 27906 1 1 34 LEU HD12 H -5.086 -9.871 -5.864 1.00 . A A . 57 LEU HD12 1 1
14 27907 1 1 34 LEU HD13 H -4.083 -9.098 -7.092 1.00 . A A . 57 LEU HD13 1 1
14 27908 1 1 34 LEU HD21 H -3.110 -11.374 -5.578 1.00 . A A . 57 LEU HD21 1 1
14 27909 1 1 34 LEU HD22 H -1.607 -10.740 -4.908 1.00 . A A . 57 LEU HD22 1 1
14 27910 1 1 34 LEU HD23 H -2.025 -10.422 -6.590 1.00 . A A . 57 LEU HD23 1 1
14 27911 1 1 34 LEU HG H -3.464 -9.362 -4.141 1.00 . A A . 57 LEU HG 1 1
14 27912 1 1 34 LEU N N -3.861 -6.433 -4.477 1.00 . A A . 57 LEU N 1 1
14 27913 1 1 34 LEU O O -1.540 -4.951 -5.050 1.00 . A A . 57 LEU O 1 1
14 27914 1 1 35 LEU C C 1.979 -5.771 -3.927 1.00 . A A . 58 LEU C 1 1
14 27915 1 1 35 LEU CA C 0.702 -5.086 -3.464 1.00 . A A . 58 LEU CA 1 1
14 27916 1 1 35 LEU CB C 0.886 -4.583 -2.026 1.00 . A A . 58 LEU CB 1 1
14 27917 1 1 35 LEU CD1 C -0.399 -3.394 -0.224 1.00 . A A . 58 LEU CD1 1 1
14 27918 1 1 35 LEU CD2 C 0.471 -2.112 -2.180 1.00 . A A . 58 LEU CD2 1 1
14 27919 1 1 35 LEU CG C -0.119 -3.455 -1.728 1.00 . A A . 58 LEU CG 1 1
14 27920 1 1 35 LEU H H -0.382 -6.860 -2.922 1.00 . A A . 58 LEU H 1 1
14 27921 1 1 35 LEU HA H 0.487 -4.256 -4.117 1.00 . A A . 58 LEU HA 1 1
14 27922 1 1 35 LEU HB2 H 0.720 -5.406 -1.345 1.00 . A A . 58 LEU HB2 1 1
14 27923 1 1 35 LEU HB3 H 1.895 -4.214 -1.896 1.00 . A A . 58 LEU HB3 1 1
14 27924 1 1 35 LEU HD11 H -1.033 -4.221 0.058 1.00 . A A . 58 LEU HD11 1 1
14 27925 1 1 35 LEU HD12 H -0.893 -2.463 0.013 1.00 . A A . 58 LEU HD12 1 1
14 27926 1 1 35 LEU HD13 H 0.533 -3.455 0.314 1.00 . A A . 58 LEU HD13 1 1
14 27927 1 1 35 LEU HD21 H -0.300 -1.357 -2.170 1.00 . A A . 58 LEU HD21 1 1
14 27928 1 1 35 LEU HD22 H 0.871 -2.205 -3.177 1.00 . A A . 58 LEU HD22 1 1
14 27929 1 1 35 LEU HD23 H 1.263 -1.824 -1.505 1.00 . A A . 58 LEU HD23 1 1
14 27930 1 1 35 LEU HG H -1.044 -3.642 -2.256 1.00 . A A . 58 LEU HG 1 1
14 27931 1 1 35 LEU N N -0.417 -6.071 -3.503 1.00 . A A . 58 LEU N 1 1
14 27932 1 1 35 LEU O O 2.286 -6.875 -3.516 1.00 . A A . 58 LEU O 1 1
14 27933 1 1 36 VAL C C 5.154 -4.785 -4.989 1.00 . A A . 59 VAL C 1 1
14 27934 1 1 36 VAL CA C 3.987 -5.724 -5.301 1.00 . A A . 59 VAL CA 1 1
14 27935 1 1 36 VAL CB C 3.881 -5.927 -6.810 1.00 . A A . 59 VAL CB 1 1
14 27936 1 1 36 VAL CG1 C 5.220 -6.433 -7.345 1.00 . A A . 59 VAL CG1 1 1
14 27937 1 1 36 VAL CG2 C 2.784 -6.950 -7.109 1.00 . A A . 59 VAL CG2 1 1
14 27938 1 1 36 VAL H H 2.441 -4.236 -5.103 1.00 . A A . 59 VAL H 1 1
14 27939 1 1 36 VAL HA H 4.167 -6.680 -4.827 1.00 . A A . 59 VAL HA 1 1
14 27940 1 1 36 VAL HB H 3.638 -4.986 -7.282 1.00 . A A . 59 VAL HB 1 1
14 27941 1 1 36 VAL HG11 H 5.098 -6.768 -8.364 1.00 . A A . 59 VAL HG11 1 1
14 27942 1 1 36 VAL HG12 H 5.557 -7.258 -6.734 1.00 . A A . 59 VAL HG12 1 1
14 27943 1 1 36 VAL HG13 H 5.951 -5.639 -7.311 1.00 . A A . 59 VAL HG13 1 1
14 27944 1 1 36 VAL HG21 H 1.823 -6.527 -6.858 1.00 . A A . 59 VAL HG21 1 1
14 27945 1 1 36 VAL HG22 H 2.951 -7.839 -6.519 1.00 . A A . 59 VAL HG22 1 1
14 27946 1 1 36 VAL HG23 H 2.804 -7.204 -8.157 1.00 . A A . 59 VAL HG23 1 1
14 27947 1 1 36 VAL N N 2.723 -5.122 -4.788 1.00 . A A . 59 VAL N 1 1
14 27948 1 1 36 VAL O O 5.074 -3.583 -5.176 1.00 . A A . 59 VAL O 1 1
14 27949 1 1 37 VAL C C 8.064 -3.955 -5.434 1.00 . A A . 60 VAL C 1 1
14 27950 1 1 37 VAL CA C 7.420 -4.507 -4.163 1.00 . A A . 60 VAL CA 1 1
14 27951 1 1 37 VAL CB C 8.435 -5.365 -3.406 1.00 . A A . 60 VAL CB 1 1
14 27952 1 1 37 VAL CG1 C 9.701 -4.548 -3.137 1.00 . A A . 60 VAL CG1 1 1
14 27953 1 1 37 VAL CG2 C 7.827 -5.814 -2.074 1.00 . A A . 60 VAL CG2 1 1
14 27954 1 1 37 VAL H H 6.261 -6.306 -4.365 1.00 . A A . 60 VAL H 1 1
14 27955 1 1 37 VAL HA H 7.112 -3.686 -3.537 1.00 . A A . 60 VAL HA 1 1
14 27956 1 1 37 VAL HB H 8.686 -6.231 -4.000 1.00 . A A . 60 VAL HB 1 1
14 27957 1 1 37 VAL HG11 H 9.428 -3.565 -2.784 1.00 . A A . 60 VAL HG11 1 1
14 27958 1 1 37 VAL HG12 H 10.271 -4.456 -4.051 1.00 . A A . 60 VAL HG12 1 1
14 27959 1 1 37 VAL HG13 H 10.301 -5.046 -2.389 1.00 . A A . 60 VAL HG13 1 1
14 27960 1 1 37 VAL HG21 H 6.843 -6.222 -2.248 1.00 . A A . 60 VAL HG21 1 1
14 27961 1 1 37 VAL HG22 H 7.754 -4.967 -1.408 1.00 . A A . 60 VAL HG22 1 1
14 27962 1 1 37 VAL HG23 H 8.456 -6.570 -1.628 1.00 . A A . 60 VAL HG23 1 1
14 27963 1 1 37 VAL N N 6.234 -5.336 -4.507 1.00 . A A . 60 VAL N 1 1
14 27964 1 1 37 VAL O O 8.285 -4.667 -6.399 1.00 . A A . 60 VAL O 1 1
14 27965 1 1 38 LYS C C 10.533 -2.051 -6.432 1.00 . A A . 61 LYS C 1 1
14 27966 1 1 38 LYS CA C 9.016 -2.059 -6.624 1.00 . A A . 61 LYS CA 1 1
14 27967 1 1 38 LYS CB C 8.510 -0.621 -6.761 1.00 . A A . 61 LYS CB 1 1
14 27968 1 1 38 LYS CD C 8.407 1.371 -8.273 1.00 . A A . 61 LYS CD 1 1
14 27969 1 1 38 LYS CE C 8.876 1.944 -9.612 1.00 . A A . 61 LYS CE 1 1
14 27970 1 1 38 LYS CG C 8.996 -0.030 -8.085 1.00 . A A . 61 LYS CG 1 1
14 27971 1 1 38 LYS H H 8.189 -2.140 -4.642 1.00 . A A . 61 LYS H 1 1
14 27972 1 1 38 LYS HA H 8.768 -2.615 -7.514 1.00 . A A . 61 LYS HA 1 1
14 27973 1 1 38 LYS HB2 H 7.431 -0.613 -6.735 1.00 . A A . 61 LYS HB2 1 1
14 27974 1 1 38 LYS HB3 H 8.894 -0.029 -5.942 1.00 . A A . 61 LYS HB3 1 1
14 27975 1 1 38 LYS HD2 H 7.328 1.313 -8.263 1.00 . A A . 61 LYS HD2 1 1
14 27976 1 1 38 LYS HD3 H 8.740 2.015 -7.471 1.00 . A A . 61 LYS HD3 1 1
14 27977 1 1 38 LYS HE2 H 9.952 2.026 -9.612 1.00 . A A . 61 LYS HE2 1 1
14 27978 1 1 38 LYS HE3 H 8.566 1.287 -10.411 1.00 . A A . 61 LYS HE3 1 1
14 27979 1 1 38 LYS HG2 H 10.075 0.033 -8.074 1.00 . A A . 61 LYS HG2 1 1
14 27980 1 1 38 LYS HG3 H 8.680 -0.663 -8.899 1.00 . A A . 61 LYS HG3 1 1
14 27981 1 1 38 LYS HZ1 H 8.934 4.023 -9.481 1.00 . A A . 61 LYS HZ1 1 1
14 27982 1 1 38 LYS HZ2 H 7.384 3.361 -9.283 1.00 . A A . 61 LYS HZ2 1 1
14 27983 1 1 38 LYS HZ3 H 8.083 3.436 -10.830 1.00 . A A . 61 LYS HZ3 1 1
14 27984 1 1 38 LYS N N 8.375 -2.685 -5.434 1.00 . A A . 61 LYS N 1 1
14 27985 1 1 38 LYS NZ N 8.274 3.292 -9.817 1.00 . A A . 61 LYS NZ 1 1
14 27986 1 1 38 LYS O O 11.295 -2.091 -7.380 1.00 . A A . 61 LYS O 1 1
14 27987 1 1 39 ARG C C 12.759 -2.706 -3.625 1.00 . A A . 62 ARG C 1 1
14 27988 1 1 39 ARG CA C 12.452 -1.991 -4.944 1.00 . A A . 62 ARG CA 1 1
14 27989 1 1 39 ARG CB C 12.953 -0.546 -4.866 1.00 . A A . 62 ARG CB 1 1
14 27990 1 1 39 ARG CD C 14.977 0.906 -4.630 1.00 . A A . 62 ARG CD 1 1
14 27991 1 1 39 ARG CG C 14.475 -0.537 -4.682 1.00 . A A . 62 ARG CG 1 1
14 27992 1 1 39 ARG CZ C 17.082 1.999 -4.097 1.00 . A A . 62 ARG CZ 1 1
14 27993 1 1 39 ARG H H 10.351 -1.970 -4.451 1.00 . A A . 62 ARG H 1 1
14 27994 1 1 39 ARG HA H 12.961 -2.501 -5.749 1.00 . A A . 62 ARG HA 1 1
14 27995 1 1 39 ARG HB2 H 12.699 -0.028 -5.779 1.00 . A A . 62 ARG HB2 1 1
14 27996 1 1 39 ARG HB3 H 12.489 -0.049 -4.027 1.00 . A A . 62 ARG HB3 1 1
14 27997 1 1 39 ARG HD2 H 14.729 1.405 -5.555 1.00 . A A . 62 ARG HD2 1 1
14 27998 1 1 39 ARG HD3 H 14.510 1.419 -3.805 1.00 . A A . 62 ARG HD3 1 1
14 27999 1 1 39 ARG HE H 16.960 0.080 -4.583 1.00 . A A . 62 ARG HE 1 1
14 28000 1 1 39 ARG HG2 H 14.731 -1.038 -3.761 1.00 . A A . 62 ARG HG2 1 1
14 28001 1 1 39 ARG HG3 H 14.940 -1.048 -5.512 1.00 . A A . 62 ARG HG3 1 1
14 28002 1 1 39 ARG HH11 H 15.430 3.128 -4.029 1.00 . A A . 62 ARG HH11 1 1
14 28003 1 1 39 ARG HH12 H 16.910 3.941 -3.642 1.00 . A A . 62 ARG HH12 1 1
14 28004 1 1 39 ARG HH21 H 18.883 1.129 -4.082 1.00 . A A . 62 ARG HH21 1 1
14 28005 1 1 39 ARG HH22 H 18.862 2.812 -3.672 1.00 . A A . 62 ARG HH22 1 1
14 28006 1 1 39 ARG N N 10.982 -2.001 -5.202 1.00 . A A . 62 ARG N 1 1
14 28007 1 1 39 ARG NE N 16.455 0.906 -4.445 1.00 . A A . 62 ARG NE 1 1
14 28008 1 1 39 ARG NH1 N 16.422 3.109 -3.908 1.00 . A A . 62 ARG NH1 1 1
14 28009 1 1 39 ARG NH2 N 18.377 1.978 -3.937 1.00 . A A . 62 ARG NH2 1 1
14 28010 1 1 39 ARG O O 12.075 -2.532 -2.632 1.00 . A A . 62 ARG O 1 1
14 28011 1 1 40 GLY C C 14.716 -5.622 -2.743 1.00 . A A . 63 GLY C 1 1
14 28012 1 1 40 GLY CA C 14.188 -4.234 -2.372 1.00 . A A . 63 GLY CA 1 1
14 28013 1 1 40 GLY H H 14.332 -3.611 -4.428 1.00 . A A . 63 GLY H 1 1
14 28014 1 1 40 GLY HA2 H 14.962 -3.680 -1.860 1.00 . A A . 63 GLY HA2 1 1
14 28015 1 1 40 GLY HA3 H 13.331 -4.341 -1.723 1.00 . A A . 63 GLY HA3 1 1
14 28016 1 1 40 GLY N N 13.799 -3.502 -3.613 1.00 . A A . 63 GLY N 1 1
14 28017 1 1 40 GLY O O 14.674 -6.024 -3.889 1.00 . A A . 63 GLY O 1 1
14 28018 1 1 41 PRO C C 14.623 -8.733 -2.234 1.00 . A A . 64 PRO C 1 1
14 28019 1 1 41 PRO CA C 15.750 -7.725 -1.983 1.00 . A A . 64 PRO CA 1 1
14 28020 1 1 41 PRO CB C 16.481 -8.031 -0.668 1.00 . A A . 64 PRO CB 1 1
14 28021 1 1 41 PRO CD C 15.286 -5.940 -0.362 1.00 . A A . 64 PRO CD 1 1
14 28022 1 1 41 PRO CG C 15.792 -7.193 0.364 1.00 . A A . 64 PRO CG 1 1
14 28023 1 1 41 PRO HA H 16.450 -7.730 -2.804 1.00 . A A . 64 PRO HA 1 1
14 28024 1 1 41 PRO HB2 H 16.398 -9.083 -0.423 1.00 . A A . 64 PRO HB2 1 1
14 28025 1 1 41 PRO HB3 H 17.521 -7.746 -0.740 1.00 . A A . 64 PRO HB3 1 1
14 28026 1 1 41 PRO HD2 H 14.308 -5.659 0.004 1.00 . A A . 64 PRO HD2 1 1
14 28027 1 1 41 PRO HD3 H 15.984 -5.125 -0.253 1.00 . A A . 64 PRO HD3 1 1
14 28028 1 1 41 PRO HG2 H 14.960 -7.740 0.791 1.00 . A A . 64 PRO HG2 1 1
14 28029 1 1 41 PRO HG3 H 16.486 -6.908 1.142 1.00 . A A . 64 PRO HG3 1 1
14 28030 1 1 41 PRO N N 15.206 -6.351 -1.772 1.00 . A A . 64 PRO N 1 1
14 28031 1 1 41 PRO O O 14.849 -9.853 -2.658 1.00 . A A . 64 PRO O 1 1
14 28032 1 1 42 ASN C C 11.597 -8.915 -3.531 1.00 . A A . 65 ASN C 1 1
14 28033 1 1 42 ASN CA C 12.241 -9.239 -2.180 1.00 . A A . 65 ASN CA 1 1
14 28034 1 1 42 ASN CB C 11.224 -9.009 -1.058 1.00 . A A . 65 ASN CB 1 1
14 28035 1 1 42 ASN CG C 11.797 -9.518 0.266 1.00 . A A . 65 ASN CG 1 1
14 28036 1 1 42 ASN H H 13.259 -7.425 -1.632 1.00 . A A . 65 ASN H 1 1
14 28037 1 1 42 ASN HA H 12.568 -10.268 -2.169 1.00 . A A . 65 ASN HA 1 1
14 28038 1 1 42 ASN HB2 H 11.014 -7.952 -0.977 1.00 . A A . 65 ASN HB2 1 1
14 28039 1 1 42 ASN HB3 H 10.311 -9.539 -1.282 1.00 . A A . 65 ASN HB3 1 1
14 28040 1 1 42 ASN HD21 H 10.535 -8.465 1.385 1.00 . A A . 65 ASN HD21 1 1
14 28041 1 1 42 ASN HD22 H 11.643 -9.422 2.243 1.00 . A A . 65 ASN HD22 1 1
14 28042 1 1 42 ASN N N 13.407 -8.333 -1.970 1.00 . A A . 65 ASN N 1 1
14 28043 1 1 42 ASN ND2 N 11.283 -9.100 1.392 1.00 . A A . 65 ASN ND2 1 1
14 28044 1 1 42 ASN O O 10.469 -9.287 -3.800 1.00 . A A . 65 ASN O 1 1
14 28045 1 1 42 ASN OD1 O 12.723 -10.306 0.278 1.00 . A A . 65 ASN OD1 1 1
14 28046 1 1 43 ALA C C 10.965 -8.979 -6.329 1.00 . A A . 66 ALA C 1 1
14 28047 1 1 43 ALA CA C 11.770 -7.829 -5.714 1.00 . A A . 66 ALA CA 1 1
14 28048 1 1 43 ALA CB C 12.926 -7.468 -6.647 1.00 . A A . 66 ALA CB 1 1
14 28049 1 1 43 ALA H H 13.214 -7.923 -4.118 1.00 . A A . 66 ALA H 1 1
14 28050 1 1 43 ALA HA H 11.128 -6.970 -5.600 1.00 . A A . 66 ALA HA 1 1
14 28051 1 1 43 ALA HB1 H 13.612 -8.298 -6.705 1.00 . A A . 66 ALA HB1 1 1
14 28052 1 1 43 ALA HB2 H 13.441 -6.600 -6.263 1.00 . A A . 66 ALA HB2 1 1
14 28053 1 1 43 ALA HB3 H 12.539 -7.251 -7.633 1.00 . A A . 66 ALA HB3 1 1
14 28054 1 1 43 ALA N N 12.312 -8.213 -4.376 1.00 . A A . 66 ALA N 1 1
14 28055 1 1 43 ALA O O 11.387 -10.122 -6.348 1.00 . A A . 66 ALA O 1 1
14 28056 1 1 44 GLY C C 7.915 -10.212 -6.419 1.00 . A A . 67 GLY C 1 1
14 28057 1 1 44 GLY CA C 8.924 -9.704 -7.455 1.00 . A A . 67 GLY CA 1 1
14 28058 1 1 44 GLY H H 9.491 -7.736 -6.799 1.00 . A A . 67 GLY H 1 1
14 28059 1 1 44 GLY HA2 H 8.396 -9.270 -8.291 1.00 . A A . 67 GLY HA2 1 1
14 28060 1 1 44 GLY HA3 H 9.528 -10.530 -7.799 1.00 . A A . 67 GLY HA3 1 1
14 28061 1 1 44 GLY N N 9.796 -8.666 -6.834 1.00 . A A . 67 GLY N 1 1
14 28062 1 1 44 GLY O O 6.946 -10.875 -6.748 1.00 . A A . 67 GLY O 1 1
14 28063 1 1 45 SER C C 5.844 -9.716 -4.228 1.00 . A A . 68 SER C 1 1
14 28064 1 1 45 SER CA C 7.216 -10.381 -4.095 1.00 . A A . 68 SER CA 1 1
14 28065 1 1 45 SER CB C 7.812 -10.047 -2.731 1.00 . A A . 68 SER CB 1 1
14 28066 1 1 45 SER H H 8.936 -9.386 -4.931 1.00 . A A . 68 SER H 1 1
14 28067 1 1 45 SER HA H 7.098 -11.450 -4.175 1.00 . A A . 68 SER HA 1 1
14 28068 1 1 45 SER HB2 H 8.701 -10.632 -2.575 1.00 . A A . 68 SER HB2 1 1
14 28069 1 1 45 SER HB3 H 8.061 -8.996 -2.697 1.00 . A A . 68 SER HB3 1 1
14 28070 1 1 45 SER HG H 6.350 -11.110 -2.008 1.00 . A A . 68 SER HG 1 1
14 28071 1 1 45 SER N N 8.143 -9.913 -5.168 1.00 . A A . 68 SER N 1 1
14 28072 1 1 45 SER O O 5.723 -8.574 -4.642 1.00 . A A . 68 SER O 1 1
14 28073 1 1 45 SER OG O 6.864 -10.356 -1.715 1.00 . A A . 68 SER OG 1 1
14 28074 1 1 46 ARG C C 2.653 -10.215 -2.681 1.00 . A A . 69 ARG C 1 1
14 28075 1 1 46 ARG CA C 3.422 -9.885 -3.962 1.00 . A A . 69 ARG CA 1 1
14 28076 1 1 46 ARG CB C 2.710 -10.506 -5.167 1.00 . A A . 69 ARG CB 1 1
14 28077 1 1 46 ARG CD C 1.980 -12.635 -6.258 1.00 . A A . 69 ARG CD 1 1
14 28078 1 1 46 ARG CG C 2.677 -12.034 -5.033 1.00 . A A . 69 ARG CG 1 1
14 28079 1 1 46 ARG CZ C 1.418 -14.855 -7.083 1.00 . A A . 69 ARG CZ 1 1
14 28080 1 1 46 ARG H H 4.943 -11.350 -3.542 1.00 . A A . 69 ARG H 1 1
14 28081 1 1 46 ARG HA H 3.462 -8.815 -4.086 1.00 . A A . 69 ARG HA 1 1
14 28082 1 1 46 ARG HB2 H 1.698 -10.128 -5.217 1.00 . A A . 69 ARG HB2 1 1
14 28083 1 1 46 ARG HB3 H 3.237 -10.238 -6.068 1.00 . A A . 69 ARG HB3 1 1
14 28084 1 1 46 ARG HD2 H 0.972 -12.259 -6.318 1.00 . A A . 69 ARG HD2 1 1
14 28085 1 1 46 ARG HD3 H 2.522 -12.359 -7.151 1.00 . A A . 69 ARG HD3 1 1
14 28086 1 1 46 ARG HE H 2.326 -14.552 -5.346 1.00 . A A . 69 ARG HE 1 1
14 28087 1 1 46 ARG HG2 H 3.687 -12.412 -4.969 1.00 . A A . 69 ARG HG2 1 1
14 28088 1 1 46 ARG HG3 H 2.132 -12.306 -4.142 1.00 . A A . 69 ARG HG3 1 1
14 28089 1 1 46 ARG HH11 H 0.921 -13.304 -8.246 1.00 . A A . 69 ARG HH11 1 1
14 28090 1 1 46 ARG HH12 H 0.506 -14.866 -8.866 1.00 . A A . 69 ARG HH12 1 1
14 28091 1 1 46 ARG HH21 H 1.790 -16.586 -6.150 1.00 . A A . 69 ARG HH21 1 1
14 28092 1 1 46 ARG HH22 H 0.997 -16.720 -7.684 1.00 . A A . 69 ARG HH22 1 1
14 28093 1 1 46 ARG N N 4.807 -10.436 -3.871 1.00 . A A . 69 ARG N 1 1
14 28094 1 1 46 ARG NE N 1.948 -14.122 -6.138 1.00 . A A . 69 ARG NE 1 1
14 28095 1 1 46 ARG NH1 N 0.909 -14.298 -8.148 1.00 . A A . 69 ARG NH1 1 1
14 28096 1 1 46 ARG NH2 N 1.400 -16.155 -6.963 1.00 . A A . 69 ARG NH2 1 1
14 28097 1 1 46 ARG O O 2.801 -11.281 -2.112 1.00 . A A . 69 ARG O 1 1
14 28098 1 1 47 PHE C C -0.450 -9.468 -1.279 1.00 . A A . 70 PHE C 1 1
14 28099 1 1 47 PHE CA C 1.044 -9.527 -0.970 1.00 . A A . 70 PHE CA 1 1
14 28100 1 1 47 PHE CB C 1.393 -8.449 0.054 1.00 . A A . 70 PHE CB 1 1
14 28101 1 1 47 PHE CD1 C 3.292 -9.716 1.113 1.00 . A A . 70 PHE CD1 1 1
14 28102 1 1 47 PHE CD2 C 3.757 -7.566 0.092 1.00 . A A . 70 PHE CD2 1 1
14 28103 1 1 47 PHE CE1 C 4.640 -9.843 1.461 1.00 . A A . 70 PHE CE1 1 1
14 28104 1 1 47 PHE CE2 C 5.108 -7.693 0.440 1.00 . A A . 70 PHE CE2 1 1
14 28105 1 1 47 PHE CG C 2.849 -8.578 0.430 1.00 . A A . 70 PHE CG 1 1
14 28106 1 1 47 PHE CZ C 5.550 -8.833 1.125 1.00 . A A . 70 PHE CZ 1 1
14 28107 1 1 47 PHE H H 1.743 -8.446 -2.700 1.00 . A A . 70 PHE H 1 1
14 28108 1 1 47 PHE HA H 1.278 -10.497 -0.558 1.00 . A A . 70 PHE HA 1 1
14 28109 1 1 47 PHE HB2 H 1.208 -7.475 -0.373 1.00 . A A . 70 PHE HB2 1 1
14 28110 1 1 47 PHE HB3 H 0.780 -8.578 0.936 1.00 . A A . 70 PHE HB3 1 1
14 28111 1 1 47 PHE HD1 H 2.591 -10.496 1.372 1.00 . A A . 70 PHE HD1 1 1
14 28112 1 1 47 PHE HD2 H 3.417 -6.687 -0.436 1.00 . A A . 70 PHE HD2 1 1
14 28113 1 1 47 PHE HE1 H 4.980 -10.722 1.988 1.00 . A A . 70 PHE HE1 1 1
14 28114 1 1 47 PHE HE2 H 5.809 -6.913 0.183 1.00 . A A . 70 PHE HE2 1 1
14 28115 1 1 47 PHE HZ H 6.590 -8.933 1.394 1.00 . A A . 70 PHE HZ 1 1
14 28116 1 1 47 PHE N N 1.834 -9.296 -2.221 1.00 . A A . 70 PHE N 1 1
14 28117 1 1 47 PHE O O -0.950 -8.505 -1.829 1.00 . A A . 70 PHE O 1 1
14 28118 1 1 48 LEU C C -3.401 -10.245 0.113 1.00 . A A . 71 LEU C 1 1
14 28119 1 1 48 LEU CA C -2.634 -10.552 -1.175 1.00 . A A . 71 LEU CA 1 1
14 28120 1 1 48 LEU CB C -3.000 -11.945 -1.685 1.00 . A A . 71 LEU CB 1 1
14 28121 1 1 48 LEU CD1 C -4.917 -12.816 -3.086 1.00 . A A . 71 LEU CD1 1 1
14 28122 1 1 48 LEU CD2 C -5.075 -12.895 -0.592 1.00 . A A . 71 LEU CD2 1 1
14 28123 1 1 48 LEU CG C -4.542 -12.091 -1.789 1.00 . A A . 71 LEU CG 1 1
14 28124 1 1 48 LEU H H -0.725 -11.259 -0.480 1.00 . A A . 71 LEU H 1 1
14 28125 1 1 48 LEU HA H -2.897 -9.822 -1.925 1.00 . A A . 71 LEU HA 1 1
14 28126 1 1 48 LEU HB2 H -2.547 -12.082 -2.660 1.00 . A A . 71 LEU HB2 1 1
14 28127 1 1 48 LEU HB3 H -2.605 -12.684 -1.004 1.00 . A A . 71 LEU HB3 1 1
14 28128 1 1 48 LEU HD11 H -5.959 -13.094 -3.055 1.00 . A A . 71 LEU HD11 1 1
14 28129 1 1 48 LEU HD12 H -4.308 -13.701 -3.192 1.00 . A A . 71 LEU HD12 1 1
14 28130 1 1 48 LEU HD13 H -4.744 -12.158 -3.925 1.00 . A A . 71 LEU HD13 1 1
14 28131 1 1 48 LEU HD21 H -6.141 -12.755 -0.508 1.00 . A A . 71 LEU HD21 1 1
14 28132 1 1 48 LEU HD22 H -4.593 -12.551 0.313 1.00 . A A . 71 LEU HD22 1 1
14 28133 1 1 48 LEU HD23 H -4.859 -13.944 -0.737 1.00 . A A . 71 LEU HD23 1 1
14 28134 1 1 48 LEU HG H -5.004 -11.112 -1.793 1.00 . A A . 71 LEU HG 1 1
14 28135 1 1 48 LEU N N -1.163 -10.503 -0.919 1.00 . A A . 71 LEU N 1 1
14 28136 1 1 48 LEU O O -3.101 -10.774 1.170 1.00 . A A . 71 LEU O 1 1
14 28137 1 1 49 LEU C C -6.332 -9.977 1.443 1.00 . A A . 72 LEU C 1 1
14 28138 1 1 49 LEU CA C -5.167 -9.008 1.246 1.00 . A A . 72 LEU CA 1 1
14 28139 1 1 49 LEU CB C -5.710 -7.586 1.074 1.00 . A A . 72 LEU CB 1 1
14 28140 1 1 49 LEU CD1 C -5.106 -5.211 0.577 1.00 . A A . 72 LEU CD1 1 1
14 28141 1 1 49 LEU CD2 C -3.619 -6.588 2.056 1.00 . A A . 72 LEU CD2 1 1
14 28142 1 1 49 LEU CG C -4.548 -6.615 0.830 1.00 . A A . 72 LEU CG 1 1
14 28143 1 1 49 LEU H H -4.606 -8.962 -0.831 1.00 . A A . 72 LEU H 1 1
14 28144 1 1 49 LEU HA H -4.529 -9.044 2.113 1.00 . A A . 72 LEU HA 1 1
14 28145 1 1 49 LEU HB2 H -6.380 -7.560 0.231 1.00 . A A . 72 LEU HB2 1 1
14 28146 1 1 49 LEU HB3 H -6.242 -7.291 1.967 1.00 . A A . 72 LEU HB3 1 1
14 28147 1 1 49 LEU HD11 H -5.455 -4.789 1.507 1.00 . A A . 72 LEU HD11 1 1
14 28148 1 1 49 LEU HD12 H -5.926 -5.269 -0.123 1.00 . A A . 72 LEU HD12 1 1
14 28149 1 1 49 LEU HD13 H -4.326 -4.585 0.167 1.00 . A A . 72 LEU HD13 1 1
14 28150 1 1 49 LEU HD21 H -2.924 -7.413 1.998 1.00 . A A . 72 LEU HD21 1 1
14 28151 1 1 49 LEU HD22 H -4.205 -6.673 2.960 1.00 . A A . 72 LEU HD22 1 1
14 28152 1 1 49 LEU HD23 H -3.065 -5.660 2.073 1.00 . A A . 72 LEU HD23 1 1
14 28153 1 1 49 LEU HG H -3.992 -6.939 -0.038 1.00 . A A . 72 LEU HG 1 1
14 28154 1 1 49 LEU N N -4.384 -9.379 0.034 1.00 . A A . 72 LEU N 1 1
14 28155 1 1 49 LEU O O -6.779 -10.626 0.517 1.00 . A A . 72 LEU O 1 1
14 28156 1 1 50 ASP C C -8.397 -10.728 4.406 1.00 . A A . 73 ASP C 1 1
14 28157 1 1 50 ASP CA C -7.963 -10.972 2.957 1.00 . A A . 73 ASP CA 1 1
14 28158 1 1 50 ASP CB C -7.537 -12.434 2.768 1.00 . A A . 73 ASP CB 1 1
14 28159 1 1 50 ASP CG C -8.751 -13.349 2.945 1.00 . A A . 73 ASP CG 1 1
14 28160 1 1 50 ASP H H -6.436 -9.526 3.369 1.00 . A A . 73 ASP H 1 1
14 28161 1 1 50 ASP HA H -8.783 -10.746 2.297 1.00 . A A . 73 ASP HA 1 1
14 28162 1 1 50 ASP HB2 H -7.132 -12.565 1.776 1.00 . A A . 73 ASP HB2 1 1
14 28163 1 1 50 ASP HB3 H -6.787 -12.690 3.500 1.00 . A A . 73 ASP HB3 1 1
14 28164 1 1 50 ASP N N -6.821 -10.068 2.653 1.00 . A A . 73 ASP N 1 1
14 28165 1 1 50 ASP O O -8.836 -11.626 5.101 1.00 . A A . 73 ASP O 1 1
14 28166 1 1 50 ASP OD1 O -9.798 -12.847 3.316 1.00 . A A . 73 ASP OD1 1 1
14 28167 1 1 50 ASP OD2 O -8.612 -14.536 2.697 1.00 . A A . 73 ASP OD2 1 1
14 28168 1 1 51 GLN C C -9.000 -7.684 6.379 1.00 . A A . 74 GLN C 1 1
14 28169 1 1 51 GLN CA C -8.682 -9.178 6.263 1.00 . A A . 74 GLN CA 1 1
14 28170 1 1 51 GLN CB C -7.558 -9.522 7.239 1.00 . A A . 74 GLN CB 1 1
14 28171 1 1 51 GLN CD C -7.012 -9.788 9.671 1.00 . A A . 74 GLN CD 1 1
14 28172 1 1 51 GLN CG C -8.060 -9.301 8.669 1.00 . A A . 74 GLN CG 1 1
14 28173 1 1 51 GLN H H -7.921 -8.796 4.283 1.00 . A A . 74 GLN H 1 1
14 28174 1 1 51 GLN HA H -9.560 -9.749 6.518 1.00 . A A . 74 GLN HA 1 1
14 28175 1 1 51 GLN HB2 H -7.268 -10.554 7.112 1.00 . A A . 74 GLN HB2 1 1
14 28176 1 1 51 GLN HB3 H -6.711 -8.879 7.055 1.00 . A A . 74 GLN HB3 1 1
14 28177 1 1 51 GLN HE21 H -7.802 -8.780 11.191 1.00 . A A . 74 GLN HE21 1 1
14 28178 1 1 51 GLN HE22 H -6.421 -9.693 11.562 1.00 . A A . 74 GLN HE22 1 1
14 28179 1 1 51 GLN HG2 H -8.244 -8.247 8.825 1.00 . A A . 74 GLN HG2 1 1
14 28180 1 1 51 GLN HG3 H -8.978 -9.849 8.817 1.00 . A A . 74 GLN HG3 1 1
14 28181 1 1 51 GLN N N -8.275 -9.503 4.865 1.00 . A A . 74 GLN N 1 1
14 28182 1 1 51 GLN NE2 N -7.084 -9.388 10.911 1.00 . A A . 74 GLN NE2 1 1
14 28183 1 1 51 GLN O O -8.407 -6.853 5.714 1.00 . A A . 74 GLN O 1 1
14 28184 1 1 51 GLN OE1 O -6.124 -10.542 9.324 1.00 . A A . 74 GLN OE1 1 1
14 28185 1 1 52 ALA C C -9.233 -5.156 8.167 1.00 . A A . 75 ALA C 1 1
14 28186 1 1 52 ALA CA C -10.324 -5.924 7.411 1.00 . A A . 75 ALA CA 1 1
14 28187 1 1 52 ALA CB C -11.628 -5.867 8.204 1.00 . A A . 75 ALA CB 1 1
14 28188 1 1 52 ALA H H -10.390 -8.046 7.743 1.00 . A A . 75 ALA H 1 1
14 28189 1 1 52 ALA HA H -10.473 -5.466 6.446 1.00 . A A . 75 ALA HA 1 1
14 28190 1 1 52 ALA HB1 H -11.462 -6.257 9.195 1.00 . A A . 75 ALA HB1 1 1
14 28191 1 1 52 ALA HB2 H -12.377 -6.462 7.703 1.00 . A A . 75 ALA HB2 1 1
14 28192 1 1 52 ALA HB3 H -11.967 -4.843 8.272 1.00 . A A . 75 ALA HB3 1 1
14 28193 1 1 52 ALA N N -9.936 -7.349 7.225 1.00 . A A . 75 ALA N 1 1
14 28194 1 1 52 ALA O O -8.680 -5.624 9.148 1.00 . A A . 75 ALA O 1 1
14 28195 1 1 53 ILE C C -6.584 -3.895 8.462 1.00 . A A . 76 ILE C 1 1
14 28196 1 1 53 ILE CA C -7.902 -3.124 8.372 1.00 . A A . 76 ILE CA 1 1
14 28197 1 1 53 ILE CB C -8.368 -2.728 9.777 1.00 . A A . 76 ILE CB 1 1
14 28198 1 1 53 ILE CD1 C -10.279 -1.748 11.060 1.00 . A A . 76 ILE CD1 1 1
14 28199 1 1 53 ILE CG1 C -9.676 -1.939 9.669 1.00 . A A . 76 ILE CG1 1 1
14 28200 1 1 53 ILE CG2 C -7.301 -1.845 10.427 1.00 . A A . 76 ILE CG2 1 1
14 28201 1 1 53 ILE H H -9.407 -3.626 6.923 1.00 . A A . 76 ILE H 1 1
14 28202 1 1 53 ILE HA H -7.752 -2.231 7.782 1.00 . A A . 76 ILE HA 1 1
14 28203 1 1 53 ILE HB H -8.523 -3.614 10.375 1.00 . A A . 76 ILE HB 1 1
14 28204 1 1 53 ILE HD11 H -9.650 -1.089 11.639 1.00 . A A . 76 ILE HD11 1 1
14 28205 1 1 53 ILE HD12 H -10.350 -2.705 11.556 1.00 . A A . 76 ILE HD12 1 1
14 28206 1 1 53 ILE HD13 H -11.266 -1.317 10.970 1.00 . A A . 76 ILE HD13 1 1
14 28207 1 1 53 ILE HG12 H -9.477 -0.975 9.227 1.00 . A A . 76 ILE HG12 1 1
14 28208 1 1 53 ILE HG13 H -10.374 -2.482 9.047 1.00 . A A . 76 ILE HG13 1 1
14 28209 1 1 53 ILE HG21 H -7.006 -1.070 9.735 1.00 . A A . 76 ILE HG21 1 1
14 28210 1 1 53 ILE HG22 H -6.441 -2.447 10.680 1.00 . A A . 76 ILE HG22 1 1
14 28211 1 1 53 ILE HG23 H -7.703 -1.395 11.322 1.00 . A A . 76 ILE HG23 1 1
14 28212 1 1 53 ILE N N -8.939 -3.968 7.711 1.00 . A A . 76 ILE N 1 1
14 28213 1 1 53 ILE O O -6.392 -4.730 9.328 1.00 . A A . 76 ILE O 1 1
14 28214 1 1 54 THR C C -3.280 -3.383 8.151 1.00 . A A . 77 THR C 1 1
14 28215 1 1 54 THR CA C -4.351 -4.311 7.574 1.00 . A A . 77 THR CA 1 1
14 28216 1 1 54 THR CB C -3.976 -4.703 6.145 1.00 . A A . 77 THR CB 1 1
14 28217 1 1 54 THR CG2 C -2.574 -5.313 6.133 1.00 . A A . 77 THR CG2 1 1
14 28218 1 1 54 THR H H -5.854 -2.928 6.887 1.00 . A A . 77 THR H 1 1
14 28219 1 1 54 THR HA H -4.411 -5.201 8.182 1.00 . A A . 77 THR HA 1 1
14 28220 1 1 54 THR HB H -3.990 -3.829 5.515 1.00 . A A . 77 THR HB 1 1
14 28221 1 1 54 THR HG1 H -5.252 -5.340 4.821 1.00 . A A . 77 THR HG1 1 1
14 28222 1 1 54 THR HG21 H -2.502 -6.063 6.908 1.00 . A A . 77 THR HG21 1 1
14 28223 1 1 54 THR HG22 H -1.842 -4.540 6.311 1.00 . A A . 77 THR HG22 1 1
14 28224 1 1 54 THR HG23 H -2.389 -5.770 5.172 1.00 . A A . 77 THR HG23 1 1
14 28225 1 1 54 THR N N -5.670 -3.610 7.568 1.00 . A A . 77 THR N 1 1
14 28226 1 1 54 THR O O -3.095 -2.265 7.703 1.00 . A A . 77 THR O 1 1
14 28227 1 1 54 THR OG1 O -4.912 -5.657 5.661 1.00 . A A . 77 THR OG1 1 1
14 28228 1 1 55 SER C C -0.165 -3.310 9.127 1.00 . A A . 78 SER C 1 1
14 28229 1 1 55 SER CA C -1.513 -3.019 9.783 1.00 . A A . 78 SER CA 1 1
14 28230 1 1 55 SER CB C -1.437 -3.350 11.270 1.00 . A A . 78 SER CB 1 1
14 28231 1 1 55 SER H H -2.752 -4.751 9.486 1.00 . A A . 78 SER H 1 1
14 28232 1 1 55 SER HA H -1.747 -1.973 9.663 1.00 . A A . 78 SER HA 1 1
14 28233 1 1 55 SER HB2 H -2.343 -3.034 11.758 1.00 . A A . 78 SER HB2 1 1
14 28234 1 1 55 SER HB3 H -1.317 -4.418 11.393 1.00 . A A . 78 SER HB3 1 1
14 28235 1 1 55 SER HG H 0.044 -2.093 11.173 1.00 . A A . 78 SER HG 1 1
14 28236 1 1 55 SER N N -2.576 -3.849 9.149 1.00 . A A . 78 SER N 1 1
14 28237 1 1 55 SER O O 0.131 -4.430 8.751 1.00 . A A . 78 SER O 1 1
14 28238 1 1 55 SER OG O -0.331 -2.667 11.845 1.00 . A A . 78 SER OG 1 1
14 28239 1 1 56 ALA C C 3.081 -2.537 9.411 1.00 . A A . 79 ALA C 1 1
14 28240 1 1 56 ALA CA C 1.987 -2.485 8.345 1.00 . A A . 79 ALA CA 1 1
14 28241 1 1 56 ALA CB C 2.262 -1.306 7.411 1.00 . A A . 79 ALA CB 1 1
14 28242 1 1 56 ALA H H 0.382 -1.409 9.291 1.00 . A A . 79 ALA H 1 1
14 28243 1 1 56 ALA HA H 2.000 -3.402 7.774 1.00 . A A . 79 ALA HA 1 1
14 28244 1 1 56 ALA HB1 H 1.477 -1.240 6.672 1.00 . A A . 79 ALA HB1 1 1
14 28245 1 1 56 ALA HB2 H 3.212 -1.449 6.916 1.00 . A A . 79 ALA HB2 1 1
14 28246 1 1 56 ALA HB3 H 2.291 -0.394 7.988 1.00 . A A . 79 ALA HB3 1 1
14 28247 1 1 56 ALA N N 0.652 -2.300 8.983 1.00 . A A . 79 ALA N 1 1
14 28248 1 1 56 ALA O O 2.856 -2.254 10.576 1.00 . A A . 79 ALA O 1 1
14 28249 1 1 57 GLY C C 5.520 -4.382 10.533 1.00 . A A . 80 GLY C 1 1
14 28250 1 1 57 GLY CA C 5.411 -2.970 9.963 1.00 . A A . 80 GLY CA 1 1
14 28251 1 1 57 GLY H H 4.416 -3.111 8.064 1.00 . A A . 80 GLY H 1 1
14 28252 1 1 57 GLY HA2 H 6.325 -2.728 9.442 1.00 . A A . 80 GLY HA2 1 1
14 28253 1 1 57 GLY HA3 H 5.260 -2.269 10.771 1.00 . A A . 80 GLY HA3 1 1
14 28254 1 1 57 GLY N N 4.271 -2.895 9.008 1.00 . A A . 80 GLY N 1 1
14 28255 1 1 57 GLY O O 5.537 -5.359 9.805 1.00 . A A . 80 GLY O 1 1
14 28256 1 1 58 ARG C C 4.366 -6.233 13.085 1.00 . A A . 81 ARG C 1 1
14 28257 1 1 58 ARG CA C 5.713 -5.836 12.479 1.00 . A A . 81 ARG CA 1 1
14 28258 1 1 58 ARG CB C 6.793 -5.791 13.570 1.00 . A A . 81 ARG CB 1 1
14 28259 1 1 58 ARG CD C 7.788 -4.455 15.427 1.00 . A A . 81 ARG CD 1 1
14 28260 1 1 58 ARG CG C 6.741 -4.453 14.309 1.00 . A A . 81 ARG CG 1 1
14 28261 1 1 58 ARG CZ C 10.216 -4.601 15.606 1.00 . A A . 81 ARG CZ 1 1
14 28262 1 1 58 ARG H H 5.582 -3.691 12.393 1.00 . A A . 81 ARG H 1 1
14 28263 1 1 58 ARG HA H 5.994 -6.571 11.744 1.00 . A A . 81 ARG HA 1 1
14 28264 1 1 58 ARG HB2 H 6.632 -6.597 14.274 1.00 . A A . 81 ARG HB2 1 1
14 28265 1 1 58 ARG HB3 H 7.764 -5.906 13.114 1.00 . A A . 81 ARG HB3 1 1
14 28266 1 1 58 ARG HD2 H 7.674 -3.567 16.026 1.00 . A A . 81 ARG HD2 1 1
14 28267 1 1 58 ARG HD3 H 7.646 -5.328 16.043 1.00 . A A . 81 ARG HD3 1 1
14 28268 1 1 58 ARG HE H 9.271 -4.416 13.869 1.00 . A A . 81 ARG HE 1 1
14 28269 1 1 58 ARG HG2 H 6.952 -3.651 13.618 1.00 . A A . 81 ARG HG2 1 1
14 28270 1 1 58 ARG HG3 H 5.760 -4.314 14.739 1.00 . A A . 81 ARG HG3 1 1
14 28271 1 1 58 ARG HH11 H 9.183 -4.665 17.321 1.00 . A A . 81 ARG HH11 1 1
14 28272 1 1 58 ARG HH12 H 10.902 -4.778 17.480 1.00 . A A . 81 ARG HH12 1 1
14 28273 1 1 58 ARG HH21 H 11.505 -4.558 14.078 1.00 . A A . 81 ARG HH21 1 1
14 28274 1 1 58 ARG HH22 H 12.215 -4.717 15.649 1.00 . A A . 81 ARG HH22 1 1
14 28275 1 1 58 ARG N N 5.597 -4.495 11.836 1.00 . A A . 81 ARG N 1 1
14 28276 1 1 58 ARG NE N 9.160 -4.484 14.837 1.00 . A A . 81 ARG NE 1 1
14 28277 1 1 58 ARG NH1 N 10.089 -4.688 16.903 1.00 . A A . 81 ARG NH1 1 1
14 28278 1 1 58 ARG NH2 N 11.405 -4.627 15.069 1.00 . A A . 81 ARG NH2 1 1
14 28279 1 1 58 ARG O O 3.907 -5.664 14.058 1.00 . A A . 81 ARG O 1 1
14 28280 1 1 59 HIS C C 2.156 -9.091 12.454 1.00 . A A . 82 HIS C 1 1
14 28281 1 1 59 HIS CA C 2.422 -7.688 13.015 1.00 . A A . 82 HIS CA 1 1
14 28282 1 1 59 HIS CB C 1.312 -6.737 12.552 1.00 . A A . 82 HIS CB 1 1
14 28283 1 1 59 HIS CD2 C 1.904 -4.242 13.122 1.00 . A A . 82 HIS CD2 1 1
14 28284 1 1 59 HIS CE1 C 1.022 -4.152 15.099 1.00 . A A . 82 HIS CE1 1 1
14 28285 1 1 59 HIS CG C 1.362 -5.477 13.372 1.00 . A A . 82 HIS CG 1 1
14 28286 1 1 59 HIS H H 4.135 -7.654 11.723 1.00 . A A . 82 HIS H 1 1
14 28287 1 1 59 HIS HA H 2.446 -7.714 14.093 1.00 . A A . 82 HIS HA 1 1
14 28288 1 1 59 HIS HB2 H 1.450 -6.497 11.508 1.00 . A A . 82 HIS HB2 1 1
14 28289 1 1 59 HIS HB3 H 0.353 -7.214 12.688 1.00 . A A . 82 HIS HB3 1 1
14 28290 1 1 59 HIS HD1 H 0.346 -6.119 15.116 1.00 . A A . 82 HIS HD1 1 1
14 28291 1 1 59 HIS HD2 H 2.425 -3.963 12.217 1.00 . A A . 82 HIS HD2 1 1
14 28292 1 1 59 HIS HE1 H 0.693 -3.797 16.065 1.00 . A A . 82 HIS HE1 1 1
14 28293 1 1 59 HIS N N 3.736 -7.219 12.504 1.00 . A A . 82 HIS N 1 1
14 28294 1 1 59 HIS ND1 N 0.805 -5.397 14.639 1.00 . A A . 82 HIS ND1 1 1
14 28295 1 1 59 HIS NE2 N 1.688 -3.406 14.213 1.00 . A A . 82 HIS NE2 1 1
14 28296 1 1 59 HIS O O 1.588 -9.237 11.391 1.00 . A A . 82 HIS O 1 1
14 28297 1 1 60 PRO C C 0.920 -11.833 12.362 1.00 . A A . 83 PRO C 1 1
14 28298 1 1 60 PRO CA C 2.373 -11.528 12.724 1.00 . A A . 83 PRO CA 1 1
14 28299 1 1 60 PRO CB C 2.818 -12.350 13.944 1.00 . A A . 83 PRO CB 1 1
14 28300 1 1 60 PRO CD C 3.275 -10.040 14.450 1.00 . A A . 83 PRO CD 1 1
14 28301 1 1 60 PRO CG C 3.778 -11.466 14.666 1.00 . A A . 83 PRO CG 1 1
14 28302 1 1 60 PRO HA H 3.017 -11.750 11.888 1.00 . A A . 83 PRO HA 1 1
14 28303 1 1 60 PRO HB2 H 1.967 -12.578 14.575 1.00 . A A . 83 PRO HB2 1 1
14 28304 1 1 60 PRO HB3 H 3.311 -13.260 13.632 1.00 . A A . 83 PRO HB3 1 1
14 28305 1 1 60 PRO HD2 H 2.599 -9.750 15.242 1.00 . A A . 83 PRO HD2 1 1
14 28306 1 1 60 PRO HD3 H 4.099 -9.346 14.379 1.00 . A A . 83 PRO HD3 1 1
14 28307 1 1 60 PRO HG2 H 3.792 -11.708 15.721 1.00 . A A . 83 PRO HG2 1 1
14 28308 1 1 60 PRO HG3 H 4.768 -11.570 14.248 1.00 . A A . 83 PRO HG3 1 1
14 28309 1 1 60 PRO N N 2.568 -10.115 13.162 1.00 . A A . 83 PRO N 1 1
14 28310 1 1 60 PRO O O -0.003 -11.299 12.948 1.00 . A A . 83 PRO O 1 1
14 28311 1 1 61 ASP C C -1.174 -11.974 9.985 1.00 . A A . 84 ASP C 1 1
14 28312 1 1 61 ASP CA C -0.646 -13.058 10.934 1.00 . A A . 84 ASP CA 1 1
14 28313 1 1 61 ASP CB C -1.587 -13.199 12.151 1.00 . A A . 84 ASP CB 1 1
14 28314 1 1 61 ASP CG C -2.712 -14.189 11.836 1.00 . A A . 84 ASP CG 1 1
14 28315 1 1 61 ASP H H 1.508 -13.089 10.940 1.00 . A A . 84 ASP H 1 1
14 28316 1 1 61 ASP HA H -0.592 -13.997 10.405 1.00 . A A . 84 ASP HA 1 1
14 28317 1 1 61 ASP HB2 H -1.025 -13.557 13.002 1.00 . A A . 84 ASP HB2 1 1
14 28318 1 1 61 ASP HB3 H -2.022 -12.238 12.391 1.00 . A A . 84 ASP HB3 1 1
14 28319 1 1 61 ASP N N 0.730 -12.686 11.385 1.00 . A A . 84 ASP N 1 1
14 28320 1 1 61 ASP O O -2.062 -12.207 9.187 1.00 . A A . 84 ASP O 1 1
14 28321 1 1 61 ASP OD1 O -2.417 -15.229 11.269 1.00 . A A . 84 ASP OD1 1 1
14 28322 1 1 61 ASP OD2 O -3.846 -13.894 12.172 1.00 . A A . 84 ASP OD2 1 1
14 28323 1 1 62 SER C C -0.631 -9.892 7.749 1.00 . A A . 85 SER C 1 1
14 28324 1 1 62 SER CA C -1.092 -9.674 9.194 1.00 . A A . 85 SER CA 1 1
14 28325 1 1 62 SER CB C -0.534 -8.347 9.715 1.00 . A A . 85 SER CB 1 1
14 28326 1 1 62 SER H H 0.082 -10.627 10.730 1.00 . A A . 85 SER H 1 1
14 28327 1 1 62 SER HA H -2.169 -9.632 9.216 1.00 . A A . 85 SER HA 1 1
14 28328 1 1 62 SER HB2 H -0.685 -8.283 10.779 1.00 . A A . 85 SER HB2 1 1
14 28329 1 1 62 SER HB3 H 0.525 -8.289 9.498 1.00 . A A . 85 SER HB3 1 1
14 28330 1 1 62 SER HG H -1.933 -7.642 8.559 1.00 . A A . 85 SER HG 1 1
14 28331 1 1 62 SER N N -0.630 -10.788 10.074 1.00 . A A . 85 SER N 1 1
14 28332 1 1 62 SER O O 0.427 -10.438 7.488 1.00 . A A . 85 SER O 1 1
14 28333 1 1 62 SER OG O -1.218 -7.272 9.083 1.00 . A A . 85 SER OG 1 1
14 28334 1 1 63 ASP C C 0.204 -8.834 5.064 1.00 . A A . 86 ASP C 1 1
14 28335 1 1 63 ASP CA C -1.072 -9.615 5.368 1.00 . A A . 86 ASP CA 1 1
14 28336 1 1 63 ASP CB C -2.210 -9.068 4.504 1.00 . A A . 86 ASP CB 1 1
14 28337 1 1 63 ASP CG C -3.416 -10.003 4.583 1.00 . A A . 86 ASP CG 1 1
14 28338 1 1 63 ASP H H -2.274 -9.019 7.051 1.00 . A A . 86 ASP H 1 1
14 28339 1 1 63 ASP HA H -0.916 -10.655 5.144 1.00 . A A . 86 ASP HA 1 1
14 28340 1 1 63 ASP HB2 H -2.491 -8.089 4.860 1.00 . A A . 86 ASP HB2 1 1
14 28341 1 1 63 ASP HB3 H -1.879 -8.995 3.478 1.00 . A A . 86 ASP HB3 1 1
14 28342 1 1 63 ASP N N -1.431 -9.458 6.807 1.00 . A A . 86 ASP N 1 1
14 28343 1 1 63 ASP O O 1.080 -9.303 4.362 1.00 . A A . 86 ASP O 1 1
14 28344 1 1 63 ASP OD1 O -3.212 -11.184 4.803 1.00 . A A . 86 ASP OD1 1 1
14 28345 1 1 63 ASP OD2 O -4.527 -9.522 4.419 1.00 . A A . 86 ASP OD2 1 1
14 28346 1 1 64 ILE C C 2.399 -6.767 6.573 1.00 . A A . 87 ILE C 1 1
14 28347 1 1 64 ILE CA C 1.531 -6.805 5.321 1.00 . A A . 87 ILE CA 1 1
14 28348 1 1 64 ILE CB C 1.109 -5.383 4.934 1.00 . A A . 87 ILE CB 1 1
14 28349 1 1 64 ILE CD1 C 1.038 -5.516 2.404 1.00 . A A . 87 ILE CD1 1 1
14 28350 1 1 64 ILE CG1 C 0.196 -5.433 3.688 1.00 . A A . 87 ILE CG1 1 1
14 28351 1 1 64 ILE CG2 C 2.356 -4.535 4.638 1.00 . A A . 87 ILE CG2 1 1
14 28352 1 1 64 ILE H H -0.408 -7.277 6.143 1.00 . A A . 87 ILE H 1 1
14 28353 1 1 64 ILE HA H 2.103 -7.239 4.520 1.00 . A A . 87 ILE HA 1 1
14 28354 1 1 64 ILE HB H 0.567 -4.939 5.758 1.00 . A A . 87 ILE HB 1 1
14 28355 1 1 64 ILE HD11 H 1.413 -4.533 2.165 1.00 . A A . 87 ILE HD11 1 1
14 28356 1 1 64 ILE HD12 H 0.427 -5.878 1.592 1.00 . A A . 87 ILE HD12 1 1
14 28357 1 1 64 ILE HD13 H 1.869 -6.186 2.556 1.00 . A A . 87 ILE HD13 1 1
14 28358 1 1 64 ILE HG12 H -0.450 -6.299 3.747 1.00 . A A . 87 ILE HG12 1 1
14 28359 1 1 64 ILE HG13 H -0.412 -4.541 3.655 1.00 . A A . 87 ILE HG13 1 1
14 28360 1 1 64 ILE HG21 H 2.069 -3.659 4.072 1.00 . A A . 87 ILE HG21 1 1
14 28361 1 1 64 ILE HG22 H 3.056 -5.118 4.058 1.00 . A A . 87 ILE HG22 1 1
14 28362 1 1 64 ILE HG23 H 2.818 -4.231 5.564 1.00 . A A . 87 ILE HG23 1 1
14 28363 1 1 64 ILE N N 0.313 -7.633 5.581 1.00 . A A . 87 ILE N 1 1
14 28364 1 1 64 ILE O O 2.023 -6.224 7.597 1.00 . A A . 87 ILE O 1 1
14 28365 1 1 65 PHE C C 5.881 -6.903 7.205 1.00 . A A . 88 PHE C 1 1
14 28366 1 1 65 PHE CA C 4.500 -7.377 7.650 1.00 . A A . 88 PHE CA 1 1
14 28367 1 1 65 PHE CB C 4.584 -8.803 8.202 1.00 . A A . 88 PHE CB 1 1
14 28368 1 1 65 PHE CD1 C 4.089 -10.174 6.141 1.00 . A A . 88 PHE CD1 1 1
14 28369 1 1 65 PHE CD2 C 6.327 -10.241 7.073 1.00 . A A . 88 PHE CD2 1 1
14 28370 1 1 65 PHE CE1 C 4.482 -11.065 5.134 1.00 . A A . 88 PHE CE1 1 1
14 28371 1 1 65 PHE CE2 C 6.718 -11.134 6.067 1.00 . A A . 88 PHE CE2 1 1
14 28372 1 1 65 PHE CG C 5.011 -9.760 7.111 1.00 . A A . 88 PHE CG 1 1
14 28373 1 1 65 PHE CZ C 5.795 -11.547 5.098 1.00 . A A . 88 PHE CZ 1 1
14 28374 1 1 65 PHE H H 3.834 -7.776 5.645 1.00 . A A . 88 PHE H 1 1
14 28375 1 1 65 PHE HA H 4.136 -6.716 8.425 1.00 . A A . 88 PHE HA 1 1
14 28376 1 1 65 PHE HB2 H 5.305 -8.831 9.007 1.00 . A A . 88 PHE HB2 1 1
14 28377 1 1 65 PHE HB3 H 3.616 -9.097 8.576 1.00 . A A . 88 PHE HB3 1 1
14 28378 1 1 65 PHE HD1 H 3.074 -9.803 6.167 1.00 . A A . 88 PHE HD1 1 1
14 28379 1 1 65 PHE HD2 H 7.038 -9.923 7.821 1.00 . A A . 88 PHE HD2 1 1
14 28380 1 1 65 PHE HE1 H 3.769 -11.384 4.386 1.00 . A A . 88 PHE HE1 1 1
14 28381 1 1 65 PHE HE2 H 7.732 -11.505 6.039 1.00 . A A . 88 PHE HE2 1 1
14 28382 1 1 65 PHE HZ H 6.098 -12.235 4.323 1.00 . A A . 88 PHE HZ 1 1
14 28383 1 1 65 PHE N N 3.568 -7.349 6.487 1.00 . A A . 88 PHE N 1 1
14 28384 1 1 65 PHE O O 6.669 -7.656 6.658 1.00 . A A . 88 PHE O 1 1
14 28385 1 1 66 LEU C C 8.393 -5.003 8.287 1.00 . A A . 89 LEU C 1 1
14 28386 1 1 66 LEU CA C 7.508 -5.093 7.047 1.00 . A A . 89 LEU CA 1 1
14 28387 1 1 66 LEU CB C 7.319 -3.700 6.439 1.00 . A A . 89 LEU CB 1 1
14 28388 1 1 66 LEU CD1 C 6.168 -2.406 4.631 1.00 . A A . 89 LEU CD1 1 1
14 28389 1 1 66 LEU CD2 C 7.225 -4.622 4.090 1.00 . A A . 89 LEU CD2 1 1
14 28390 1 1 66 LEU CG C 6.470 -3.811 5.164 1.00 . A A . 89 LEU CG 1 1
14 28391 1 1 66 LEU H H 5.526 -5.070 7.884 1.00 . A A . 89 LEU H 1 1
14 28392 1 1 66 LEU HA H 7.980 -5.740 6.326 1.00 . A A . 89 LEU HA 1 1
14 28393 1 1 66 LEU HB2 H 6.818 -3.064 7.154 1.00 . A A . 89 LEU HB2 1 1
14 28394 1 1 66 LEU HB3 H 8.283 -3.278 6.194 1.00 . A A . 89 LEU HB3 1 1
14 28395 1 1 66 LEU HD11 H 5.806 -2.479 3.615 1.00 . A A . 89 LEU HD11 1 1
14 28396 1 1 66 LEU HD12 H 7.067 -1.811 4.651 1.00 . A A . 89 LEU HD12 1 1
14 28397 1 1 66 LEU HD13 H 5.412 -1.942 5.248 1.00 . A A . 89 LEU HD13 1 1
14 28398 1 1 66 LEU HD21 H 7.037 -5.677 4.237 1.00 . A A . 89 LEU HD21 1 1
14 28399 1 1 66 LEU HD22 H 8.286 -4.431 4.166 1.00 . A A . 89 LEU HD22 1 1
14 28400 1 1 66 LEU HD23 H 6.879 -4.338 3.106 1.00 . A A . 89 LEU HD23 1 1
14 28401 1 1 66 LEU HG H 5.540 -4.308 5.401 1.00 . A A . 89 LEU HG 1 1
14 28402 1 1 66 LEU N N 6.180 -5.649 7.441 1.00 . A A . 89 LEU N 1 1
14 28403 1 1 66 LEU O O 8.328 -4.059 9.054 1.00 . A A . 89 LEU O 1 1
14 28404 1 1 67 ASP C C 11.396 -5.209 9.353 1.00 . A A . 90 ASP C 1 1
14 28405 1 1 67 ASP CA C 10.124 -6.000 9.666 1.00 . A A . 90 ASP CA 1 1
14 28406 1 1 67 ASP CB C 10.477 -7.449 10.022 1.00 . A A . 90 ASP CB 1 1
14 28407 1 1 67 ASP CG C 11.005 -8.181 8.784 1.00 . A A . 90 ASP CG 1 1
14 28408 1 1 67 ASP H H 9.248 -6.737 7.847 1.00 . A A . 90 ASP H 1 1
14 28409 1 1 67 ASP HA H 9.619 -5.542 10.504 1.00 . A A . 90 ASP HA 1 1
14 28410 1 1 67 ASP HB2 H 11.234 -7.457 10.792 1.00 . A A . 90 ASP HB2 1 1
14 28411 1 1 67 ASP HB3 H 9.594 -7.954 10.382 1.00 . A A . 90 ASP HB3 1 1
14 28412 1 1 67 ASP N N 9.223 -5.992 8.483 1.00 . A A . 90 ASP N 1 1
14 28413 1 1 67 ASP O O 12.372 -5.743 8.857 1.00 . A A . 90 ASP O 1 1
14 28414 1 1 67 ASP OD1 O 11.224 -7.527 7.778 1.00 . A A . 90 ASP OD1 1 1
14 28415 1 1 67 ASP OD2 O 11.180 -9.388 8.864 1.00 . A A . 90 ASP OD2 1 1
14 28416 1 1 68 ASP C C 12.695 -1.997 10.443 1.00 . A A . 91 ASP C 1 1
14 28417 1 1 68 ASP CA C 12.585 -3.081 9.368 1.00 . A A . 91 ASP CA 1 1
14 28418 1 1 68 ASP CB C 12.466 -2.418 7.991 1.00 . A A . 91 ASP CB 1 1
14 28419 1 1 68 ASP CG C 12.600 -3.478 6.895 1.00 . A A . 91 ASP CG 1 1
14 28420 1 1 68 ASP H H 10.586 -3.525 10.033 1.00 . A A . 91 ASP H 1 1
14 28421 1 1 68 ASP HA H 13.473 -3.694 9.390 1.00 . A A . 91 ASP HA 1 1
14 28422 1 1 68 ASP HB2 H 11.507 -1.931 7.906 1.00 . A A . 91 ASP HB2 1 1
14 28423 1 1 68 ASP HB3 H 13.251 -1.683 7.876 1.00 . A A . 91 ASP HB3 1 1
14 28424 1 1 68 ASP N N 11.386 -3.929 9.637 1.00 . A A . 91 ASP N 1 1
14 28425 1 1 68 ASP O O 11.707 -1.544 10.992 1.00 . A A . 91 ASP O 1 1
14 28426 1 1 68 ASP OD1 O 13.572 -4.212 6.925 1.00 . A A . 91 ASP OD1 1 1
14 28427 1 1 68 ASP OD2 O 11.730 -3.531 6.041 1.00 . A A . 91 ASP OD2 1 1
14 28428 1 1 69 VAL C C 13.498 0.797 11.296 1.00 . A A . 92 VAL C 1 1
14 28429 1 1 69 VAL CA C 14.113 -0.524 11.768 1.00 . A A . 92 VAL CA 1 1
14 28430 1 1 69 VAL CB C 15.618 -0.342 11.987 1.00 . A A . 92 VAL CB 1 1
14 28431 1 1 69 VAL CG1 C 16.276 0.133 10.686 1.00 . A A . 92 VAL CG1 1 1
14 28432 1 1 69 VAL CG2 C 15.850 0.699 13.081 1.00 . A A . 92 VAL CG2 1 1
14 28433 1 1 69 VAL H H 14.669 -1.968 10.271 1.00 . A A . 92 VAL H 1 1
14 28434 1 1 69 VAL HA H 13.648 -0.825 12.692 1.00 . A A . 92 VAL HA 1 1
14 28435 1 1 69 VAL HB H 16.052 -1.284 12.285 1.00 . A A . 92 VAL HB 1 1
14 28436 1 1 69 VAL HG11 H 17.351 0.090 10.793 1.00 . A A . 92 VAL HG11 1 1
14 28437 1 1 69 VAL HG12 H 15.976 1.149 10.478 1.00 . A A . 92 VAL HG12 1 1
14 28438 1 1 69 VAL HG13 H 15.971 -0.506 9.872 1.00 . A A . 92 VAL HG13 1 1
14 28439 1 1 69 VAL HG21 H 15.273 0.438 13.955 1.00 . A A . 92 VAL HG21 1 1
14 28440 1 1 69 VAL HG22 H 15.544 1.672 12.725 1.00 . A A . 92 VAL HG22 1 1
14 28441 1 1 69 VAL HG23 H 16.899 0.724 13.335 1.00 . A A . 92 VAL HG23 1 1
14 28442 1 1 69 VAL N N 13.898 -1.582 10.737 1.00 . A A . 92 VAL N 1 1
14 28443 1 1 69 VAL O O 13.025 1.598 12.084 1.00 . A A . 92 VAL O 1 1
14 28444 1 1 70 THR C C 11.413 2.307 9.702 1.00 . A A . 93 THR C 1 1
14 28445 1 1 70 THR CA C 12.926 2.289 9.469 1.00 . A A . 93 THR CA 1 1
14 28446 1 1 70 THR CB C 13.203 2.362 7.966 1.00 . A A . 93 THR CB 1 1
14 28447 1 1 70 THR CG2 C 14.709 2.463 7.724 1.00 . A A . 93 THR CG2 1 1
14 28448 1 1 70 THR H H 13.890 0.364 9.400 1.00 . A A . 93 THR H 1 1
14 28449 1 1 70 THR HA H 13.377 3.135 9.961 1.00 . A A . 93 THR HA 1 1
14 28450 1 1 70 THR HB H 12.717 3.232 7.551 1.00 . A A . 93 THR HB 1 1
14 28451 1 1 70 THR HG1 H 11.993 1.451 6.746 1.00 . A A . 93 THR HG1 1 1
14 28452 1 1 70 THR HG21 H 15.111 3.286 8.295 1.00 . A A . 93 THR HG21 1 1
14 28453 1 1 70 THR HG22 H 14.891 2.631 6.673 1.00 . A A . 93 THR HG22 1 1
14 28454 1 1 70 THR HG23 H 15.185 1.544 8.029 1.00 . A A . 93 THR HG23 1 1
14 28455 1 1 70 THR N N 13.505 1.028 10.012 1.00 . A A . 93 THR N 1 1
14 28456 1 1 70 THR O O 10.811 3.349 9.892 1.00 . A A . 93 THR O 1 1
14 28457 1 1 70 THR OG1 O 12.699 1.190 7.339 1.00 . A A . 93 THR OG1 1 1
14 28458 1 1 71 VAL C C 9.001 0.847 11.360 1.00 . A A . 94 VAL C 1 1
14 28459 1 1 71 VAL CA C 9.311 1.096 9.881 1.00 . A A . 94 VAL CA 1 1
14 28460 1 1 71 VAL CB C 8.723 -0.030 9.026 1.00 . A A . 94 VAL CB 1 1
14 28461 1 1 71 VAL CG1 C 7.196 0.042 9.065 1.00 . A A . 94 VAL CG1 1 1
14 28462 1 1 71 VAL CG2 C 9.199 0.130 7.578 1.00 . A A . 94 VAL CG2 1 1
14 28463 1 1 71 VAL H H 11.293 0.332 9.512 1.00 . A A . 94 VAL H 1 1
14 28464 1 1 71 VAL HA H 8.867 2.033 9.579 1.00 . A A . 94 VAL HA 1 1
14 28465 1 1 71 VAL HB H 9.050 -0.985 9.412 1.00 . A A . 94 VAL HB 1 1
14 28466 1 1 71 VAL HG11 H 6.874 1.030 8.769 1.00 . A A . 94 VAL HG11 1 1
14 28467 1 1 71 VAL HG12 H 6.850 -0.164 10.067 1.00 . A A . 94 VAL HG12 1 1
14 28468 1 1 71 VAL HG13 H 6.784 -0.689 8.384 1.00 . A A . 94 VAL HG13 1 1
14 28469 1 1 71 VAL HG21 H 8.732 -0.623 6.960 1.00 . A A . 94 VAL HG21 1 1
14 28470 1 1 71 VAL HG22 H 10.271 0.016 7.536 1.00 . A A . 94 VAL HG22 1 1
14 28471 1 1 71 VAL HG23 H 8.927 1.111 7.217 1.00 . A A . 94 VAL HG23 1 1
14 28472 1 1 71 VAL N N 10.789 1.156 9.674 1.00 . A A . 94 VAL N 1 1
14 28473 1 1 71 VAL O O 9.519 -0.064 11.979 1.00 . A A . 94 VAL O 1 1
14 28474 1 1 72 SER C C 6.777 0.397 13.558 1.00 . A A . 95 SER C 1 1
14 28475 1 1 72 SER CA C 7.791 1.530 13.364 1.00 . A A . 95 SER CA 1 1
14 28476 1 1 72 SER CB C 7.177 2.844 13.849 1.00 . A A . 95 SER CB 1 1
14 28477 1 1 72 SER H H 7.762 2.395 11.395 1.00 . A A . 95 SER H 1 1
14 28478 1 1 72 SER HA H 8.676 1.318 13.940 1.00 . A A . 95 SER HA 1 1
14 28479 1 1 72 SER HB2 H 7.939 3.604 13.892 1.00 . A A . 95 SER HB2 1 1
14 28480 1 1 72 SER HB3 H 6.403 3.152 13.159 1.00 . A A . 95 SER HB3 1 1
14 28481 1 1 72 SER HG H 7.189 2.046 15.622 1.00 . A A . 95 SER HG 1 1
14 28482 1 1 72 SER N N 8.154 1.668 11.925 1.00 . A A . 95 SER N 1 1
14 28483 1 1 72 SER O O 6.485 -0.361 12.652 1.00 . A A . 95 SER O 1 1
14 28484 1 1 72 SER OG O 6.626 2.658 15.147 1.00 . A A . 95 SER OG 1 1
14 28485 1 1 73 ARG C C 4.022 -0.576 14.105 1.00 . A A . 96 ARG C 1 1
14 28486 1 1 73 ARG CA C 5.234 -0.784 15.016 1.00 . A A . 96 ARG CA 1 1
14 28487 1 1 73 ARG CB C 4.788 -0.703 16.482 1.00 . A A . 96 ARG CB 1 1
14 28488 1 1 73 ARG CD C 5.489 -1.063 18.863 1.00 . A A . 96 ARG CD 1 1
14 28489 1 1 73 ARG CG C 5.929 -1.161 17.397 1.00 . A A . 96 ARG CG 1 1
14 28490 1 1 73 ARG CZ C 6.381 -1.801 21.006 1.00 . A A . 96 ARG CZ 1 1
14 28491 1 1 73 ARG H H 6.486 0.914 15.457 1.00 . A A . 96 ARG H 1 1
14 28492 1 1 73 ARG HA H 5.670 -1.747 14.820 1.00 . A A . 96 ARG HA 1 1
14 28493 1 1 73 ARG HB2 H 4.524 0.315 16.721 1.00 . A A . 96 ARG HB2 1 1
14 28494 1 1 73 ARG HB3 H 3.932 -1.342 16.632 1.00 . A A . 96 ARG HB3 1 1
14 28495 1 1 73 ARG HD2 H 5.236 -0.040 19.095 1.00 . A A . 96 ARG HD2 1 1
14 28496 1 1 73 ARG HD3 H 4.627 -1.692 19.020 1.00 . A A . 96 ARG HD3 1 1
14 28497 1 1 73 ARG HE H 7.507 -1.591 19.385 1.00 . A A . 96 ARG HE 1 1
14 28498 1 1 73 ARG HG2 H 6.184 -2.182 17.167 1.00 . A A . 96 ARG HG2 1 1
14 28499 1 1 73 ARG HG3 H 6.790 -0.528 17.240 1.00 . A A . 96 ARG HG3 1 1
14 28500 1 1 73 ARG HH11 H 4.420 -1.412 20.930 1.00 . A A . 96 ARG HH11 1 1
14 28501 1 1 73 ARG HH12 H 5.020 -1.930 22.469 1.00 . A A . 96 ARG HH12 1 1
14 28502 1 1 73 ARG HH21 H 8.292 -2.263 21.386 1.00 . A A . 96 ARG HH21 1 1
14 28503 1 1 73 ARG HH22 H 7.206 -2.412 22.727 1.00 . A A . 96 ARG HH22 1 1
14 28504 1 1 73 ARG N N 6.235 0.286 14.745 1.00 . A A . 96 ARG N 1 1
14 28505 1 1 73 ARG NE N 6.603 -1.513 19.748 1.00 . A A . 96 ARG NE 1 1
14 28506 1 1 73 ARG NH1 N 5.179 -1.708 21.506 1.00 . A A . 96 ARG NH1 1 1
14 28507 1 1 73 ARG NH2 N 7.370 -2.189 21.766 1.00 . A A . 96 ARG NH2 1 1
14 28508 1 1 73 ARG O O 3.474 -1.512 13.552 1.00 . A A . 96 ARG O 1 1
14 28509 1 1 74 ARG C C 2.695 2.257 12.320 1.00 . A A . 97 ARG C 1 1
14 28510 1 1 74 ARG CA C 2.432 0.947 13.070 1.00 . A A . 97 ARG CA 1 1
14 28511 1 1 74 ARG CB C 1.163 1.077 13.923 1.00 . A A . 97 ARG CB 1 1
14 28512 1 1 74 ARG CD C -0.461 -0.174 15.371 1.00 . A A . 97 ARG CD 1 1
14 28513 1 1 74 ARG CG C 0.759 -0.305 14.451 1.00 . A A . 97 ARG CG 1 1
14 28514 1 1 74 ARG CZ C -2.749 0.635 15.183 1.00 . A A . 97 ARG CZ 1 1
14 28515 1 1 74 ARG H H 4.064 1.385 14.400 1.00 . A A . 97 ARG H 1 1
14 28516 1 1 74 ARG HA H 2.303 0.147 12.353 1.00 . A A . 97 ARG HA 1 1
14 28517 1 1 74 ARG HB2 H 1.359 1.739 14.754 1.00 . A A . 97 ARG HB2 1 1
14 28518 1 1 74 ARG HB3 H 0.362 1.479 13.321 1.00 . A A . 97 ARG HB3 1 1
14 28519 1 1 74 ARG HD2 H -0.708 -1.142 15.777 1.00 . A A . 97 ARG HD2 1 1
14 28520 1 1 74 ARG HD3 H -0.234 0.508 16.176 1.00 . A A . 97 ARG HD3 1 1
14 28521 1 1 74 ARG HE H -1.531 0.482 13.625 1.00 . A A . 97 ARG HE 1 1
14 28522 1 1 74 ARG HG2 H 0.516 -0.950 13.620 1.00 . A A . 97 ARG HG2 1 1
14 28523 1 1 74 ARG HG3 H 1.580 -0.731 15.008 1.00 . A A . 97 ARG HG3 1 1
14 28524 1 1 74 ARG HH11 H -2.133 0.073 17.004 1.00 . A A . 97 ARG HH11 1 1
14 28525 1 1 74 ARG HH12 H -3.757 0.667 16.914 1.00 . A A . 97 ARG HH12 1 1
14 28526 1 1 74 ARG HH21 H -3.642 1.255 13.504 1.00 . A A . 97 ARG HH21 1 1
14 28527 1 1 74 ARG HH22 H -4.610 1.335 14.937 1.00 . A A . 97 ARG HH22 1 1
14 28528 1 1 74 ARG N N 3.603 0.650 13.945 1.00 . A A . 97 ARG N 1 1
14 28529 1 1 74 ARG NE N -1.620 0.347 14.589 1.00 . A A . 97 ARG NE 1 1
14 28530 1 1 74 ARG NH1 N -2.891 0.443 16.467 1.00 . A A . 97 ARG NH1 1 1
14 28531 1 1 74 ARG NH2 N -3.745 1.112 14.487 1.00 . A A . 97 ARG NH2 1 1
14 28532 1 1 74 ARG O O 1.981 3.231 12.473 1.00 . A A . 97 ARG O 1 1
14 28533 1 1 75 HIS C C 2.872 3.841 9.803 1.00 . A A . 98 HIS C 1 1
14 28534 1 1 75 HIS CA C 4.039 3.515 10.732 1.00 . A A . 98 HIS CA 1 1
14 28535 1 1 75 HIS CB C 5.301 3.283 9.896 1.00 . A A . 98 HIS CB 1 1
14 28536 1 1 75 HIS CD2 C 6.576 5.560 9.590 1.00 . A A . 98 HIS CD2 1 1
14 28537 1 1 75 HIS CE1 C 5.729 6.146 7.684 1.00 . A A . 98 HIS CE1 1 1
14 28538 1 1 75 HIS CG C 5.699 4.569 9.223 1.00 . A A . 98 HIS CG 1 1
14 28539 1 1 75 HIS H H 4.277 1.479 11.397 1.00 . A A . 98 HIS H 1 1
14 28540 1 1 75 HIS HA H 4.199 4.336 11.410 1.00 . A A . 98 HIS HA 1 1
14 28541 1 1 75 HIS HB2 H 6.102 2.947 10.535 1.00 . A A . 98 HIS HB2 1 1
14 28542 1 1 75 HIS HB3 H 5.100 2.533 9.146 1.00 . A A . 98 HIS HB3 1 1
14 28543 1 1 75 HIS HD1 H 4.512 4.472 7.471 1.00 . A A . 98 HIS HD1 1 1
14 28544 1 1 75 HIS HD2 H 7.165 5.566 10.495 1.00 . A A . 98 HIS HD2 1 1
14 28545 1 1 75 HIS HE1 H 5.505 6.697 6.783 1.00 . A A . 98 HIS HE1 1 1
14 28546 1 1 75 HIS N N 3.718 2.280 11.503 1.00 . A A . 98 HIS N 1 1
14 28547 1 1 75 HIS ND1 N 5.171 4.964 8.004 1.00 . A A . 98 HIS ND1 1 1
14 28548 1 1 75 HIS NE2 N 6.593 6.555 8.617 1.00 . A A . 98 HIS NE2 1 1
14 28549 1 1 75 HIS O O 2.496 4.987 9.633 1.00 . A A . 98 HIS O 1 1
14 28550 1 1 76 ALA C C 0.105 1.986 8.436 1.00 . A A . 99 ALA C 1 1
14 28551 1 1 76 ALA CA C 1.156 3.079 8.258 1.00 . A A . 99 ALA CA 1 1
14 28552 1 1 76 ALA CB C 1.659 3.066 6.815 1.00 . A A . 99 ALA CB 1 1
14 28553 1 1 76 ALA H H 2.623 1.923 9.339 1.00 . A A . 99 ALA H 1 1
14 28554 1 1 76 ALA HA H 0.707 4.037 8.471 1.00 . A A . 99 ALA HA 1 1
14 28555 1 1 76 ALA HB1 H 0.891 3.458 6.163 1.00 . A A . 99 ALA HB1 1 1
14 28556 1 1 76 ALA HB2 H 1.893 2.054 6.525 1.00 . A A . 99 ALA HB2 1 1
14 28557 1 1 76 ALA HB3 H 2.545 3.678 6.738 1.00 . A A . 99 ALA HB3 1 1
14 28558 1 1 76 ALA N N 2.299 2.838 9.190 1.00 . A A . 99 ALA N 1 1
14 28559 1 1 76 ALA O O 0.407 0.862 8.803 1.00 . A A . 99 ALA O 1 1
14 28560 1 1 77 GLU C C -3.236 1.480 7.196 1.00 . A A . 100 GLU C 1 1
14 28561 1 1 77 GLU CA C -2.227 1.311 8.329 1.00 . A A . 100 GLU CA 1 1
14 28562 1 1 77 GLU CB C -2.929 1.521 9.671 1.00 . A A . 100 GLU CB 1 1
14 28563 1 1 77 GLU CD C -4.653 0.594 11.231 1.00 . A A . 100 GLU CD 1 1
14 28564 1 1 77 GLU CG C -4.011 0.453 9.851 1.00 . A A . 100 GLU CG 1 1
14 28565 1 1 77 GLU H H -1.347 3.225 7.888 1.00 . A A . 100 GLU H 1 1
14 28566 1 1 77 GLU HA H -1.817 0.312 8.293 1.00 . A A . 100 GLU HA 1 1
14 28567 1 1 77 GLU HB2 H -2.208 1.444 10.471 1.00 . A A . 100 GLU HB2 1 1
14 28568 1 1 77 GLU HB3 H -3.386 2.499 9.689 1.00 . A A . 100 GLU HB3 1 1
14 28569 1 1 77 GLU HG2 H -4.768 0.576 9.091 1.00 . A A . 100 GLU HG2 1 1
14 28570 1 1 77 GLU HG3 H -3.569 -0.525 9.761 1.00 . A A . 100 GLU HG3 1 1
14 28571 1 1 77 GLU N N -1.136 2.313 8.180 1.00 . A A . 100 GLU N 1 1
14 28572 1 1 77 GLU O O -3.627 2.581 6.846 1.00 . A A . 100 GLU O 1 1
14 28573 1 1 77 GLU OE1 O -4.427 1.610 11.868 1.00 . A A . 100 GLU OE1 1 1
14 28574 1 1 77 GLU OE2 O -5.359 -0.318 11.628 1.00 . A A . 100 GLU OE2 1 1
14 28575 1 1 78 PHE C C -6.048 0.149 6.067 1.00 . A A . 101 PHE C 1 1
14 28576 1 1 78 PHE CA C -4.658 0.438 5.517 1.00 . A A . 101 PHE CA 1 1
14 28577 1 1 78 PHE CB C -4.306 -0.612 4.465 1.00 . A A . 101 PHE CB 1 1
14 28578 1 1 78 PHE CD1 C -2.788 0.668 2.919 1.00 . A A . 101 PHE CD1 1 1
14 28579 1 1 78 PHE CD2 C -1.821 -1.020 4.367 1.00 . A A . 101 PHE CD2 1 1
14 28580 1 1 78 PHE CE1 C -1.522 0.946 2.396 1.00 . A A . 101 PHE CE1 1 1
14 28581 1 1 78 PHE CE2 C -0.553 -0.741 3.843 1.00 . A A . 101 PHE CE2 1 1
14 28582 1 1 78 PHE CG C -2.938 -0.314 3.904 1.00 . A A . 101 PHE CG 1 1
14 28583 1 1 78 PHE CZ C -0.403 0.242 2.857 1.00 . A A . 101 PHE CZ 1 1
14 28584 1 1 78 PHE H H -3.336 -0.482 6.938 1.00 . A A . 101 PHE H 1 1
14 28585 1 1 78 PHE HA H -4.650 1.412 5.064 1.00 . A A . 101 PHE HA 1 1
14 28586 1 1 78 PHE HB2 H -4.306 -1.589 4.921 1.00 . A A . 101 PHE HB2 1 1
14 28587 1 1 78 PHE HB3 H -5.035 -0.584 3.669 1.00 . A A . 101 PHE HB3 1 1
14 28588 1 1 78 PHE HD1 H -3.652 1.210 2.563 1.00 . A A . 101 PHE HD1 1 1
14 28589 1 1 78 PHE HD2 H -1.937 -1.778 5.127 1.00 . A A . 101 PHE HD2 1 1
14 28590 1 1 78 PHE HE1 H -1.407 1.705 1.635 1.00 . A A . 101 PHE HE1 1 1
14 28591 1 1 78 PHE HE2 H 0.310 -1.284 4.199 1.00 . A A . 101 PHE HE2 1 1
14 28592 1 1 78 PHE HZ H 0.574 0.458 2.452 1.00 . A A . 101 PHE HZ 1 1
14 28593 1 1 78 PHE N N -3.667 0.384 6.627 1.00 . A A . 101 PHE N 1 1
14 28594 1 1 78 PHE O O -6.215 -0.617 7.001 1.00 . A A . 101 PHE O 1 1
14 28595 1 1 79 ARG C C -9.337 0.247 4.765 1.00 . A A . 102 ARG C 1 1
14 28596 1 1 79 ARG CA C -8.445 0.549 5.962 1.00 . A A . 102 ARG CA 1 1
14 28597 1 1 79 ARG CB C -8.947 1.808 6.669 1.00 . A A . 102 ARG CB 1 1
14 28598 1 1 79 ARG CD C -10.848 2.784 7.977 1.00 . A A . 102 ARG CD 1 1
14 28599 1 1 79 ARG CG C -10.357 1.556 7.211 1.00 . A A . 102 ARG CG 1 1
14 28600 1 1 79 ARG CZ C -10.210 2.358 10.288 1.00 . A A . 102 ARG CZ 1 1
14 28601 1 1 79 ARG H H -6.876 1.374 4.746 1.00 . A A . 102 ARG H 1 1
14 28602 1 1 79 ARG HA H -8.482 -0.283 6.648 1.00 . A A . 102 ARG HA 1 1
14 28603 1 1 79 ARG HB2 H -8.285 2.048 7.487 1.00 . A A . 102 ARG HB2 1 1
14 28604 1 1 79 ARG HB3 H -8.970 2.629 5.969 1.00 . A A . 102 ARG HB3 1 1
14 28605 1 1 79 ARG HD2 H -10.801 3.651 7.334 1.00 . A A . 102 ARG HD2 1 1
14 28606 1 1 79 ARG HD3 H -11.867 2.625 8.292 1.00 . A A . 102 ARG HD3 1 1
14 28607 1 1 79 ARG HE H -9.249 3.648 9.127 1.00 . A A . 102 ARG HE 1 1
14 28608 1 1 79 ARG HG2 H -11.028 1.362 6.384 1.00 . A A . 102 ARG HG2 1 1
14 28609 1 1 79 ARG HG3 H -10.344 0.705 7.869 1.00 . A A . 102 ARG HG3 1 1
14 28610 1 1 79 ARG HH11 H -11.784 1.337 9.586 1.00 . A A . 102 ARG HH11 1 1
14 28611 1 1 79 ARG HH12 H -11.351 1.007 11.229 1.00 . A A . 102 ARG HH12 1 1
14 28612 1 1 79 ARG HH21 H -8.690 3.223 11.258 1.00 . A A . 102 ARG HH21 1 1
14 28613 1 1 79 ARG HH22 H -9.603 2.071 12.175 1.00 . A A . 102 ARG HH22 1 1
14 28614 1 1 79 ARG N N -7.048 0.765 5.494 1.00 . A A . 102 ARG N 1 1
14 28615 1 1 79 ARG NE N -9.986 3.007 9.174 1.00 . A A . 102 ARG NE 1 1
14 28616 1 1 79 ARG NH1 N -11.191 1.501 10.374 1.00 . A A . 102 ARG NH1 1 1
14 28617 1 1 79 ARG NH2 N -9.441 2.567 11.321 1.00 . A A . 102 ARG NH2 1 1
14 28618 1 1 79 ARG O O -9.313 0.940 3.762 1.00 . A A . 102 ARG O 1 1
14 28619 1 1 80 LEU C C -12.462 -0.706 4.116 1.00 . A A . 103 LEU C 1 1
14 28620 1 1 80 LEU CA C -11.048 -1.160 3.759 1.00 . A A . 103 LEU CA 1 1
14 28621 1 1 80 LEU CB C -11.012 -2.677 3.558 1.00 . A A . 103 LEU CB 1 1
14 28622 1 1 80 LEU CD1 C -11.299 -2.484 1.056 1.00 . A A . 103 LEU CD1 1 1
14 28623 1 1 80 LEU CD2 C -11.918 -4.604 2.246 1.00 . A A . 103 LEU CD2 1 1
14 28624 1 1 80 LEU CG C -11.878 -3.075 2.353 1.00 . A A . 103 LEU CG 1 1
14 28625 1 1 80 LEU H H -10.128 -1.316 5.694 1.00 . A A . 103 LEU H 1 1
14 28626 1 1 80 LEU HA H -10.735 -0.670 2.853 1.00 . A A . 103 LEU HA 1 1
14 28627 1 1 80 LEU HB2 H -9.991 -2.987 3.383 1.00 . A A . 103 LEU HB2 1 1
14 28628 1 1 80 LEU HB3 H -11.387 -3.166 4.445 1.00 . A A . 103 LEU HB3 1 1
14 28629 1 1 80 LEU HD11 H -10.219 -2.493 1.102 1.00 . A A . 103 LEU HD11 1 1
14 28630 1 1 80 LEU HD12 H -11.646 -1.469 0.933 1.00 . A A . 103 LEU HD12 1 1
14 28631 1 1 80 LEU HD13 H -11.626 -3.073 0.210 1.00 . A A . 103 LEU HD13 1 1
14 28632 1 1 80 LEU HD21 H -10.922 -4.979 2.060 1.00 . A A . 103 LEU HD21 1 1
14 28633 1 1 80 LEU HD22 H -12.568 -4.888 1.431 1.00 . A A . 103 LEU HD22 1 1
14 28634 1 1 80 LEU HD23 H -12.294 -5.022 3.168 1.00 . A A . 103 LEU HD23 1 1
14 28635 1 1 80 LEU HG H -12.881 -2.702 2.498 1.00 . A A . 103 LEU HG 1 1
14 28636 1 1 80 LEU N N -10.131 -0.786 4.871 1.00 . A A . 103 LEU N 1 1
14 28637 1 1 80 LEU O O -13.003 -1.056 5.151 1.00 . A A . 103 LEU O 1 1
14 28638 1 1 81 GLU C C -15.470 -0.310 2.895 1.00 . A A . 104 GLU C 1 1
14 28639 1 1 81 GLU CA C -14.427 0.609 3.543 1.00 . A A . 104 GLU CA 1 1
14 28640 1 1 81 GLU CB C -14.545 2.025 2.962 1.00 . A A . 104 GLU CB 1 1
14 28641 1 1 81 GLU CD C -15.768 4.204 3.104 1.00 . A A . 104 GLU CD 1 1
14 28642 1 1 81 GLU CG C -15.689 2.778 3.649 1.00 . A A . 104 GLU CG 1 1
14 28643 1 1 81 GLU H H -12.586 0.368 2.455 1.00 . A A . 104 GLU H 1 1
14 28644 1 1 81 GLU HA H -14.593 0.645 4.609 1.00 . A A . 104 GLU HA 1 1
14 28645 1 1 81 GLU HB2 H -13.618 2.555 3.121 1.00 . A A . 104 GLU HB2 1 1
14 28646 1 1 81 GLU HB3 H -14.742 1.964 1.901 1.00 . A A . 104 GLU HB3 1 1
14 28647 1 1 81 GLU HG2 H -16.624 2.271 3.466 1.00 . A A . 104 GLU HG2 1 1
14 28648 1 1 81 GLU HG3 H -15.503 2.814 4.712 1.00 . A A . 104 GLU HG3 1 1
14 28649 1 1 81 GLU N N -13.056 0.091 3.268 1.00 . A A . 104 GLU N 1 1
14 28650 1 1 81 GLU O O -15.424 -1.519 3.033 1.00 . A A . 104 GLU O 1 1
14 28651 1 1 81 GLU OE1 O -15.117 4.474 2.108 1.00 . A A . 104 GLU OE1 1 1
14 28652 1 1 81 GLU OE2 O -16.478 5.001 3.693 1.00 . A A . 104 GLU OE2 1 1
14 28653 1 1 82 ASN C C -16.820 -1.465 0.472 1.00 . A A . 105 ASN C 1 1
14 28654 1 1 82 ASN CA C -17.463 -0.571 1.534 1.00 . A A . 105 ASN CA 1 1
14 28655 1 1 82 ASN CB C -18.494 0.352 0.874 1.00 . A A . 105 ASN CB 1 1
14 28656 1 1 82 ASN CG C -19.414 0.944 1.946 1.00 . A A . 105 ASN CG 1 1
14 28657 1 1 82 ASN H H -16.431 1.234 2.092 1.00 . A A . 105 ASN H 1 1
14 28658 1 1 82 ASN HA H -17.949 -1.186 2.268 1.00 . A A . 105 ASN HA 1 1
14 28659 1 1 82 ASN HB2 H -17.984 1.151 0.357 1.00 . A A . 105 ASN HB2 1 1
14 28660 1 1 82 ASN HB3 H -19.085 -0.213 0.169 1.00 . A A . 105 ASN HB3 1 1
14 28661 1 1 82 ASN HD21 H -20.108 2.384 0.762 1.00 . A A . 105 ASN HD21 1 1
14 28662 1 1 82 ASN HD22 H -20.739 2.371 2.337 1.00 . A A . 105 ASN HD22 1 1
14 28663 1 1 82 ASN N N -16.415 0.259 2.190 1.00 . A A . 105 ASN N 1 1
14 28664 1 1 82 ASN ND2 N -20.148 1.987 1.659 1.00 . A A . 105 ASN ND2 1 1
14 28665 1 1 82 ASN O O -17.116 -2.640 0.373 1.00 . A A . 105 ASN O 1 1
14 28666 1 1 82 ASN OD1 O -19.466 0.454 3.057 1.00 . A A . 105 ASN OD1 1 1
14 28667 1 1 83 ASN C C -14.109 -0.875 -1.956 1.00 . A A . 106 ASN C 1 1
14 28668 1 1 83 ASN CA C -15.258 -1.706 -1.375 1.00 . A A . 106 ASN CA 1 1
14 28669 1 1 83 ASN CB C -16.267 -2.062 -2.486 1.00 . A A . 106 ASN CB 1 1
14 28670 1 1 83 ASN CG C -17.038 -3.331 -2.106 1.00 . A A . 106 ASN CG 1 1
14 28671 1 1 83 ASN H H -15.717 0.038 -0.203 1.00 . A A . 106 ASN H 1 1
14 28672 1 1 83 ASN HA H -14.853 -2.607 -0.943 1.00 . A A . 106 ASN HA 1 1
14 28673 1 1 83 ASN HB2 H -16.963 -1.248 -2.610 1.00 . A A . 106 ASN HB2 1 1
14 28674 1 1 83 ASN HB3 H -15.740 -2.229 -3.416 1.00 . A A . 106 ASN HB3 1 1
14 28675 1 1 83 ASN HD21 H -15.429 -4.266 -1.411 1.00 . A A . 106 ASN HD21 1 1
14 28676 1 1 83 ASN HD22 H -16.878 -5.145 -1.314 1.00 . A A . 106 ASN HD22 1 1
14 28677 1 1 83 ASN N N -15.936 -0.911 -0.314 1.00 . A A . 106 ASN N 1 1
14 28678 1 1 83 ASN ND2 N -16.395 -4.331 -1.567 1.00 . A A . 106 ASN ND2 1 1
14 28679 1 1 83 ASN O O -13.687 -1.083 -3.080 1.00 . A A . 106 ASN O 1 1
14 28680 1 1 83 ASN OD1 O -18.238 -3.410 -2.298 1.00 . A A . 106 ASN OD1 1 1
14 28681 1 1 84 GLU C C -11.338 0.894 -0.664 1.00 . A A . 107 GLU C 1 1
14 28682 1 1 84 GLU CA C -12.482 0.930 -1.676 1.00 . A A . 107 GLU CA 1 1
14 28683 1 1 84 GLU CB C -12.969 2.371 -1.850 1.00 . A A . 107 GLU CB 1 1
14 28684 1 1 84 GLU CD C -14.472 3.861 -3.184 1.00 . A A . 107 GLU CD 1 1
14 28685 1 1 84 GLU CG C -13.929 2.438 -3.039 1.00 . A A . 107 GLU CG 1 1
14 28686 1 1 84 GLU H H -13.969 0.207 -0.291 1.00 . A A . 107 GLU H 1 1
14 28687 1 1 84 GLU HA H -12.121 0.564 -2.625 1.00 . A A . 107 GLU HA 1 1
14 28688 1 1 84 GLU HB2 H -13.478 2.689 -0.953 1.00 . A A . 107 GLU HB2 1 1
14 28689 1 1 84 GLU HB3 H -12.124 3.018 -2.035 1.00 . A A . 107 GLU HB3 1 1
14 28690 1 1 84 GLU HG2 H -13.404 2.160 -3.940 1.00 . A A . 107 GLU HG2 1 1
14 28691 1 1 84 GLU HG3 H -14.750 1.756 -2.876 1.00 . A A . 107 GLU HG3 1 1
14 28692 1 1 84 GLU N N -13.605 0.067 -1.192 1.00 . A A . 107 GLU N 1 1
14 28693 1 1 84 GLU O O -11.533 1.055 0.526 1.00 . A A . 107 GLU O 1 1
14 28694 1 1 84 GLU OE1 O -14.075 4.708 -2.402 1.00 . A A . 107 GLU OE1 1 1
14 28695 1 1 84 GLU OE2 O -15.274 4.079 -4.077 1.00 . A A . 107 GLU OE2 1 1
14 28696 1 1 85 PHE C C -8.523 2.022 0.140 1.00 . A A . 108 PHE C 1 1
14 28697 1 1 85 PHE CA C -8.965 0.609 -0.240 1.00 . A A . 108 PHE CA 1 1
14 28698 1 1 85 PHE CB C -7.825 -0.106 -0.965 1.00 . A A . 108 PHE CB 1 1
14 28699 1 1 85 PHE CD1 C -8.205 -2.573 -0.626 1.00 . A A . 108 PHE CD1 1 1
14 28700 1 1 85 PHE CD2 C -8.857 -1.570 -2.734 1.00 . A A . 108 PHE CD2 1 1
14 28701 1 1 85 PHE CE1 C -8.650 -3.820 -1.082 1.00 . A A . 108 PHE CE1 1 1
14 28702 1 1 85 PHE CE2 C -9.301 -2.816 -3.191 1.00 . A A . 108 PHE CE2 1 1
14 28703 1 1 85 PHE CG C -8.307 -1.450 -1.452 1.00 . A A . 108 PHE CG 1 1
14 28704 1 1 85 PHE CZ C -9.199 -3.940 -2.365 1.00 . A A . 108 PHE CZ 1 1
14 28705 1 1 85 PHE H H -10.025 0.543 -2.107 1.00 . A A . 108 PHE H 1 1
14 28706 1 1 85 PHE HA H -9.223 0.060 0.652 1.00 . A A . 108 PHE HA 1 1
14 28707 1 1 85 PHE HB2 H -7.508 0.490 -1.807 1.00 . A A . 108 PHE HB2 1 1
14 28708 1 1 85 PHE HB3 H -6.996 -0.245 -0.287 1.00 . A A . 108 PHE HB3 1 1
14 28709 1 1 85 PHE HD1 H -7.782 -2.480 0.363 1.00 . A A . 108 PHE HD1 1 1
14 28710 1 1 85 PHE HD2 H -8.937 -0.702 -3.373 1.00 . A A . 108 PHE HD2 1 1
14 28711 1 1 85 PHE HE1 H -8.571 -4.687 -0.445 1.00 . A A . 108 PHE HE1 1 1
14 28712 1 1 85 PHE HE2 H -9.724 -2.909 -4.180 1.00 . A A . 108 PHE HE2 1 1
14 28713 1 1 85 PHE HZ H -9.540 -4.901 -2.719 1.00 . A A . 108 PHE HZ 1 1
14 28714 1 1 85 PHE N N -10.145 0.675 -1.143 1.00 . A A . 108 PHE N 1 1
14 28715 1 1 85 PHE O O -8.632 2.954 -0.638 1.00 . A A . 108 PHE O 1 1
14 28716 1 1 86 ASN C C -6.348 3.403 2.679 1.00 . A A . 109 ASN C 1 1
14 28717 1 1 86 ASN CA C -7.574 3.542 1.783 1.00 . A A . 109 ASN CA 1 1
14 28718 1 1 86 ASN CB C -8.692 4.221 2.571 1.00 . A A . 109 ASN CB 1 1
14 28719 1 1 86 ASN CG C -9.860 4.523 1.634 1.00 . A A . 109 ASN CG 1 1
14 28720 1 1 86 ASN H H -7.951 1.426 1.948 1.00 . A A . 109 ASN H 1 1
14 28721 1 1 86 ASN HA H -7.323 4.147 0.925 1.00 . A A . 109 ASN HA 1 1
14 28722 1 1 86 ASN HB2 H -9.021 3.565 3.364 1.00 . A A . 109 ASN HB2 1 1
14 28723 1 1 86 ASN HB3 H -8.325 5.143 2.997 1.00 . A A . 109 ASN HB3 1 1
14 28724 1 1 86 ASN HD21 H -11.239 4.251 3.040 1.00 . A A . 109 ASN HD21 1 1
14 28725 1 1 86 ASN HD22 H -11.834 4.669 1.507 1.00 . A A . 109 ASN HD22 1 1
14 28726 1 1 86 ASN N N -8.025 2.191 1.338 1.00 . A A . 109 ASN N 1 1
14 28727 1 1 86 ASN ND2 N -11.079 4.477 2.098 1.00 . A A . 109 ASN ND2 1 1
14 28728 1 1 86 ASN O O -6.089 2.353 3.242 1.00 . A A . 109 ASN O 1 1
14 28729 1 1 86 ASN OD1 O -9.664 4.802 0.468 1.00 . A A . 109 ASN OD1 1 1
14 28730 1 1 87 VAL C C -4.425 5.587 4.670 1.00 . A A . 110 VAL C 1 1
14 28731 1 1 87 VAL CA C -4.369 4.435 3.668 1.00 . A A . 110 VAL CA 1 1
14 28732 1 1 87 VAL CB C -3.123 4.569 2.785 1.00 . A A . 110 VAL CB 1 1
14 28733 1 1 87 VAL CG1 C -3.273 5.766 1.840 1.00 . A A . 110 VAL CG1 1 1
14 28734 1 1 87 VAL CG2 C -1.888 4.765 3.667 1.00 . A A . 110 VAL CG2 1 1
14 28735 1 1 87 VAL H H -5.833 5.289 2.345 1.00 . A A . 110 VAL H 1 1
14 28736 1 1 87 VAL HA H -4.319 3.505 4.208 1.00 . A A . 110 VAL HA 1 1
14 28737 1 1 87 VAL HB H -3.005 3.670 2.200 1.00 . A A . 110 VAL HB 1 1
14 28738 1 1 87 VAL HG11 H -2.448 5.778 1.144 1.00 . A A . 110 VAL HG11 1 1
14 28739 1 1 87 VAL HG12 H -3.273 6.682 2.414 1.00 . A A . 110 VAL HG12 1 1
14 28740 1 1 87 VAL HG13 H -4.201 5.684 1.294 1.00 . A A . 110 VAL HG13 1 1
14 28741 1 1 87 VAL HG21 H -1.925 4.077 4.499 1.00 . A A . 110 VAL HG21 1 1
14 28742 1 1 87 VAL HG22 H -1.868 5.780 4.040 1.00 . A A . 110 VAL HG22 1 1
14 28743 1 1 87 VAL HG23 H -0.998 4.580 3.085 1.00 . A A . 110 VAL HG23 1 1
14 28744 1 1 87 VAL N N -5.591 4.464 2.813 1.00 . A A . 110 VAL N 1 1
14 28745 1 1 87 VAL O O -4.699 6.723 4.320 1.00 . A A . 110 VAL O 1 1
14 28746 1 1 88 VAL C C -2.878 6.320 7.764 1.00 . A A . 111 VAL C 1 1
14 28747 1 1 88 VAL CA C -4.197 6.343 6.985 1.00 . A A . 111 VAL CA 1 1
14 28748 1 1 88 VAL CB C -5.360 6.069 7.944 1.00 . A A . 111 VAL CB 1 1
14 28749 1 1 88 VAL CG1 C -5.246 6.980 9.170 1.00 . A A . 111 VAL CG1 1 1
14 28750 1 1 88 VAL CG2 C -6.681 6.348 7.224 1.00 . A A . 111 VAL CG2 1 1
14 28751 1 1 88 VAL H H -3.952 4.367 6.169 1.00 . A A . 111 VAL H 1 1
14 28752 1 1 88 VAL HA H -4.328 7.316 6.538 1.00 . A A . 111 VAL HA 1 1
14 28753 1 1 88 VAL HB H -5.329 5.034 8.258 1.00 . A A . 111 VAL HB 1 1
14 28754 1 1 88 VAL HG11 H -4.464 6.611 9.819 1.00 . A A . 111 VAL HG11 1 1
14 28755 1 1 88 VAL HG12 H -6.183 6.987 9.705 1.00 . A A . 111 VAL HG12 1 1
14 28756 1 1 88 VAL HG13 H -5.004 7.983 8.852 1.00 . A A . 111 VAL HG13 1 1
14 28757 1 1 88 VAL HG21 H -6.755 5.719 6.350 1.00 . A A . 111 VAL HG21 1 1
14 28758 1 1 88 VAL HG22 H -6.715 7.384 6.925 1.00 . A A . 111 VAL HG22 1 1
14 28759 1 1 88 VAL HG23 H -7.505 6.138 7.891 1.00 . A A . 111 VAL HG23 1 1
14 28760 1 1 88 VAL N N -4.166 5.291 5.925 1.00 . A A . 111 VAL N 1 1
14 28761 1 1 88 VAL O O -2.393 5.278 8.169 1.00 . A A . 111 VAL O 1 1
14 28762 1 1 89 ASP C C -1.319 7.893 10.198 1.00 . A A . 112 ASP C 1 1
14 28763 1 1 89 ASP CA C -1.020 7.563 8.733 1.00 . A A . 112 ASP CA 1 1
14 28764 1 1 89 ASP CB C -0.150 8.657 8.113 1.00 . A A . 112 ASP CB 1 1
14 28765 1 1 89 ASP CG C 1.276 8.551 8.653 1.00 . A A . 112 ASP CG 1 1
14 28766 1 1 89 ASP H H -2.723 8.293 7.643 1.00 . A A . 112 ASP H 1 1
14 28767 1 1 89 ASP HA H -0.500 6.619 8.680 1.00 . A A . 112 ASP HA 1 1
14 28768 1 1 89 ASP HB2 H -0.138 8.534 7.039 1.00 . A A . 112 ASP HB2 1 1
14 28769 1 1 89 ASP HB3 H -0.557 9.624 8.360 1.00 . A A . 112 ASP HB3 1 1
14 28770 1 1 89 ASP N N -2.303 7.475 7.978 1.00 . A A . 112 ASP N 1 1
14 28771 1 1 89 ASP O O -1.815 8.958 10.524 1.00 . A A . 112 ASP O 1 1
14 28772 1 1 89 ASP OD1 O 1.878 7.508 8.478 1.00 . A A . 112 ASP OD1 1 1
14 28773 1 1 89 ASP OD2 O 1.743 9.520 9.229 1.00 . A A . 112 ASP OD2 1 1
14 28774 1 1 90 VAL C C -0.228 8.111 13.133 1.00 . A A . 113 VAL C 1 1
14 28775 1 1 90 VAL CA C -1.298 7.200 12.526 1.00 . A A . 113 VAL CA 1 1
14 28776 1 1 90 VAL CB C -1.303 5.854 13.262 1.00 . A A . 113 VAL CB 1 1
14 28777 1 1 90 VAL CG1 C -2.432 4.980 12.716 1.00 . A A . 113 VAL CG1 1 1
14 28778 1 1 90 VAL CG2 C 0.035 5.135 13.050 1.00 . A A . 113 VAL CG2 1 1
14 28779 1 1 90 VAL H H -0.638 6.125 10.787 1.00 . A A . 113 VAL H 1 1
14 28780 1 1 90 VAL HA H -2.264 7.666 12.638 1.00 . A A . 113 VAL HA 1 1
14 28781 1 1 90 VAL HB H -1.459 6.022 14.318 1.00 . A A . 113 VAL HB 1 1
14 28782 1 1 90 VAL HG11 H -2.462 4.049 13.262 1.00 . A A . 113 VAL HG11 1 1
14 28783 1 1 90 VAL HG12 H -2.258 4.778 11.669 1.00 . A A . 113 VAL HG12 1 1
14 28784 1 1 90 VAL HG13 H -3.374 5.496 12.831 1.00 . A A . 113 VAL HG13 1 1
14 28785 1 1 90 VAL HG21 H 0.289 5.147 12.000 1.00 . A A . 113 VAL HG21 1 1
14 28786 1 1 90 VAL HG22 H -0.050 4.112 13.388 1.00 . A A . 113 VAL HG22 1 1
14 28787 1 1 90 VAL HG23 H 0.808 5.635 13.613 1.00 . A A . 113 VAL HG23 1 1
14 28788 1 1 90 VAL N N -1.027 6.974 11.080 1.00 . A A . 113 VAL N 1 1
14 28789 1 1 90 VAL O O 0.960 7.894 12.976 1.00 . A A . 113 VAL O 1 1
14 28790 1 1 91 GLY C C 0.659 11.212 13.522 1.00 . A A . 114 GLY C 1 1
14 28791 1 1 91 GLY CA C 0.306 10.069 14.477 1.00 . A A . 114 GLY CA 1 1
14 28792 1 1 91 GLY H H -1.618 9.269 13.945 1.00 . A A . 114 GLY H 1 1
14 28793 1 1 91 GLY HA2 H -0.153 10.481 15.367 1.00 . A A . 114 GLY HA2 1 1
14 28794 1 1 91 GLY HA3 H 1.206 9.541 14.751 1.00 . A A . 114 GLY HA3 1 1
14 28795 1 1 91 GLY N N -0.654 9.128 13.833 1.00 . A A . 114 GLY N 1 1
14 28796 1 1 91 GLY O O 0.463 11.128 12.323 1.00 . A A . 114 GLY O 1 1
14 28797 1 1 92 SER C C 2.978 13.329 12.699 1.00 . A A . 115 SER C 1 1
14 28798 1 1 92 SER CA C 1.539 13.463 13.215 1.00 . A A . 115 SER CA 1 1
14 28799 1 1 92 SER CB C 1.425 14.735 14.058 1.00 . A A . 115 SER CB 1 1
14 28800 1 1 92 SER H H 1.311 12.327 15.030 1.00 . A A . 115 SER H 1 1
14 28801 1 1 92 SER HA H 0.864 13.530 12.378 1.00 . A A . 115 SER HA 1 1
14 28802 1 1 92 SER HB2 H 1.534 15.601 13.424 1.00 . A A . 115 SER HB2 1 1
14 28803 1 1 92 SER HB3 H 0.457 14.764 14.539 1.00 . A A . 115 SER HB3 1 1
14 28804 1 1 92 SER HG H 2.699 15.654 15.208 1.00 . A A . 115 SER HG 1 1
14 28805 1 1 92 SER N N 1.174 12.288 14.059 1.00 . A A . 115 SER N 1 1
14 28806 1 1 92 SER O O 3.475 12.245 12.457 1.00 . A A . 115 SER O 1 1
14 28807 1 1 92 SER OG O 2.455 14.743 15.039 1.00 . A A . 115 SER OG 1 1
14 28808 1 1 93 LEU C C 5.149 13.731 10.687 1.00 . A A . 116 LEU C 1 1
14 28809 1 1 93 LEU CA C 5.048 14.443 12.038 1.00 . A A . 116 LEU CA 1 1
14 28810 1 1 93 LEU CB C 5.966 13.745 13.044 1.00 . A A . 116 LEU CB 1 1
14 28811 1 1 93 LEU CD1 C 6.701 13.664 15.432 1.00 . A A . 116 LEU CD1 1 1
14 28812 1 1 93 LEU CD2 C 6.200 15.875 14.362 1.00 . A A . 116 LEU CD2 1 1
14 28813 1 1 93 LEU CG C 5.805 14.389 14.424 1.00 . A A . 116 LEU CG 1 1
14 28814 1 1 93 LEU H H 3.201 15.300 12.740 1.00 . A A . 116 LEU H 1 1
14 28815 1 1 93 LEU HA H 5.373 15.462 11.913 1.00 . A A . 116 LEU HA 1 1
14 28816 1 1 93 LEU HB2 H 5.714 12.696 13.101 1.00 . A A . 116 LEU HB2 1 1
14 28817 1 1 93 LEU HB3 H 6.993 13.850 12.721 1.00 . A A . 116 LEU HB3 1 1
14 28818 1 1 93 LEU HD11 H 6.489 14.026 16.427 1.00 . A A . 116 LEU HD11 1 1
14 28819 1 1 93 LEU HD12 H 7.737 13.853 15.195 1.00 . A A . 116 LEU HD12 1 1
14 28820 1 1 93 LEU HD13 H 6.508 12.602 15.387 1.00 . A A . 116 LEU HD13 1 1
14 28821 1 1 93 LEU HD21 H 6.457 16.225 15.354 1.00 . A A . 116 LEU HD21 1 1
14 28822 1 1 93 LEU HD22 H 5.371 16.455 13.986 1.00 . A A . 116 LEU HD22 1 1
14 28823 1 1 93 LEU HD23 H 7.052 15.999 13.709 1.00 . A A . 116 LEU HD23 1 1
14 28824 1 1 93 LEU HG H 4.775 14.304 14.737 1.00 . A A . 116 LEU HG 1 1
14 28825 1 1 93 LEU N N 3.639 14.443 12.532 1.00 . A A . 116 LEU N 1 1
14 28826 1 1 93 LEU O O 4.159 13.441 10.038 1.00 . A A . 116 LEU O 1 1
14 28827 1 1 94 ASN C C 6.049 11.364 8.993 1.00 . A A . 117 ASN C 1 1
14 28828 1 1 94 ASN CA C 6.575 12.798 8.951 1.00 . A A . 117 ASN CA 1 1
14 28829 1 1 94 ASN CB C 8.073 12.789 8.644 1.00 . A A . 117 ASN CB 1 1
14 28830 1 1 94 ASN CG C 8.311 12.248 7.234 1.00 . A A . 117 ASN CG 1 1
14 28831 1 1 94 ASN H H 7.128 13.726 10.807 1.00 . A A . 117 ASN H 1 1
14 28832 1 1 94 ASN HA H 6.058 13.346 8.179 1.00 . A A . 117 ASN HA 1 1
14 28833 1 1 94 ASN HB2 H 8.458 13.796 8.715 1.00 . A A . 117 ASN HB2 1 1
14 28834 1 1 94 ASN HB3 H 8.582 12.160 9.359 1.00 . A A . 117 ASN HB3 1 1
14 28835 1 1 94 ASN HD21 H 10.270 12.591 7.284 1.00 . A A . 117 ASN HD21 1 1
14 28836 1 1 94 ASN HD22 H 9.687 11.905 5.844 1.00 . A A . 117 ASN HD22 1 1
14 28837 1 1 94 ASN N N 6.355 13.468 10.261 1.00 . A A . 117 ASN N 1 1
14 28838 1 1 94 ASN ND2 N 9.523 12.247 6.746 1.00 . A A . 117 ASN ND2 1 1
14 28839 1 1 94 ASN O O 6.102 10.692 10.008 1.00 . A A . 117 ASN O 1 1
14 28840 1 1 94 ASN OD1 O 7.388 11.826 6.565 1.00 . A A . 117 ASN OD1 1 1
14 28841 1 1 95 GLY C C 4.675 9.129 6.394 1.00 . A A . 118 GLY C 1 1
14 28842 1 1 95 GLY CA C 4.998 9.513 7.840 1.00 . A A . 118 GLY CA 1 1
14 28843 1 1 95 GLY H H 5.503 11.461 7.088 1.00 . A A . 118 GLY H 1 1
14 28844 1 1 95 GLY HA2 H 5.732 8.827 8.238 1.00 . A A . 118 GLY HA2 1 1
14 28845 1 1 95 GLY HA3 H 4.096 9.458 8.433 1.00 . A A . 118 GLY HA3 1 1
14 28846 1 1 95 GLY N N 5.536 10.896 7.887 1.00 . A A . 118 GLY N 1 1
14 28847 1 1 95 GLY O O 5.340 9.541 5.463 1.00 . A A . 118 GLY O 1 1
14 28848 1 1 96 THR C C 2.911 9.090 3.971 1.00 . A A . 119 THR C 1 1
14 28849 1 1 96 THR CA C 3.272 7.885 4.840 1.00 . A A . 119 THR CA 1 1
14 28850 1 1 96 THR CB C 2.070 6.945 4.931 1.00 . A A . 119 THR CB 1 1
14 28851 1 1 96 THR CG2 C 1.808 6.314 3.562 1.00 . A A . 119 THR CG2 1 1
14 28852 1 1 96 THR H H 3.148 8.009 6.985 1.00 . A A . 119 THR H 1 1
14 28853 1 1 96 THR HA H 4.099 7.361 4.391 1.00 . A A . 119 THR HA 1 1
14 28854 1 1 96 THR HB H 1.198 7.500 5.241 1.00 . A A . 119 THR HB 1 1
14 28855 1 1 96 THR HG1 H 1.523 5.671 6.297 1.00 . A A . 119 THR HG1 1 1
14 28856 1 1 96 THR HG21 H 1.049 5.552 3.659 1.00 . A A . 119 THR HG21 1 1
14 28857 1 1 96 THR HG22 H 2.719 5.870 3.190 1.00 . A A . 119 THR HG22 1 1
14 28858 1 1 96 THR HG23 H 1.470 7.074 2.874 1.00 . A A . 119 THR HG23 1 1
14 28859 1 1 96 THR N N 3.658 8.329 6.212 1.00 . A A . 119 THR N 1 1
14 28860 1 1 96 THR O O 2.241 10.011 4.402 1.00 . A A . 119 THR O 1 1
14 28861 1 1 96 THR OG1 O 2.349 5.923 5.880 1.00 . A A . 119 THR OG1 1 1
14 28862 1 1 97 TYR C C 2.705 9.672 0.441 1.00 . A A . 120 TYR C 1 1
14 28863 1 1 97 TYR CA C 3.066 10.219 1.820 1.00 . A A . 120 TYR CA 1 1
14 28864 1 1 97 TYR CB C 4.297 11.118 1.705 1.00 . A A . 120 TYR CB 1 1
14 28865 1 1 97 TYR CD1 C 5.692 10.196 -0.189 1.00 . A A . 120 TYR CD1 1 1
14 28866 1 1 97 TYR CD2 C 6.366 9.728 2.094 1.00 . A A . 120 TYR CD2 1 1
14 28867 1 1 97 TYR CE1 C 6.794 9.473 -0.662 1.00 . A A . 120 TYR CE1 1 1
14 28868 1 1 97 TYR CE2 C 7.467 9.003 1.621 1.00 . A A . 120 TYR CE2 1 1
14 28869 1 1 97 TYR CG C 5.478 10.325 1.190 1.00 . A A . 120 TYR CG 1 1
14 28870 1 1 97 TYR CZ C 7.680 8.875 0.243 1.00 . A A . 120 TYR CZ 1 1
14 28871 1 1 97 TYR H H 3.900 8.329 2.425 1.00 . A A . 120 TYR H 1 1
14 28872 1 1 97 TYR HA H 2.235 10.796 2.198 1.00 . A A . 120 TYR HA 1 1
14 28873 1 1 97 TYR HB2 H 4.086 11.930 1.023 1.00 . A A . 120 TYR HB2 1 1
14 28874 1 1 97 TYR HB3 H 4.536 11.520 2.677 1.00 . A A . 120 TYR HB3 1 1
14 28875 1 1 97 TYR HD1 H 5.008 10.655 -0.886 1.00 . A A . 120 TYR HD1 1 1
14 28876 1 1 97 TYR HD2 H 6.201 9.825 3.157 1.00 . A A . 120 TYR HD2 1 1
14 28877 1 1 97 TYR HE1 H 6.960 9.373 -1.724 1.00 . A A . 120 TYR HE1 1 1
14 28878 1 1 97 TYR HE2 H 8.150 8.542 2.317 1.00 . A A . 120 TYR HE2 1 1
14 28879 1 1 97 TYR HH H 8.711 8.128 -1.181 1.00 . A A . 120 TYR HH 1 1
14 28880 1 1 97 TYR N N 3.361 9.085 2.741 1.00 . A A . 120 TYR N 1 1
14 28881 1 1 97 TYR O O 3.054 8.557 0.091 1.00 . A A . 120 TYR O 1 1
14 28882 1 1 97 TYR OH O 8.767 8.164 -0.223 1.00 . A A . 120 TYR OH 1 1
14 28883 1 1 98 VAL C C 2.209 10.923 -2.766 1.00 . A A . 121 VAL C 1 1
14 28884 1 1 98 VAL CA C 1.590 10.007 -1.708 1.00 . A A . 121 VAL CA 1 1
14 28885 1 1 98 VAL CB C 0.061 10.037 -1.812 1.00 . A A . 121 VAL CB 1 1
14 28886 1 1 98 VAL CG1 C -0.455 11.478 -1.742 1.00 . A A . 121 VAL CG1 1 1
14 28887 1 1 98 VAL CG2 C -0.364 9.408 -3.136 1.00 . A A . 121 VAL CG2 1 1
14 28888 1 1 98 VAL H H 1.735 11.341 -0.025 1.00 . A A . 121 VAL H 1 1
14 28889 1 1 98 VAL HA H 1.931 8.997 -1.882 1.00 . A A . 121 VAL HA 1 1
14 28890 1 1 98 VAL HB H -0.359 9.470 -0.996 1.00 . A A . 121 VAL HB 1 1
14 28891 1 1 98 VAL HG11 H -0.279 11.974 -2.686 1.00 . A A . 121 VAL HG11 1 1
14 28892 1 1 98 VAL HG12 H 0.057 12.010 -0.955 1.00 . A A . 121 VAL HG12 1 1
14 28893 1 1 98 VAL HG13 H -1.516 11.467 -1.536 1.00 . A A . 121 VAL HG13 1 1
14 28894 1 1 98 VAL HG21 H 0.076 9.958 -3.953 1.00 . A A . 121 VAL HG21 1 1
14 28895 1 1 98 VAL HG22 H -1.441 9.443 -3.217 1.00 . A A . 121 VAL HG22 1 1
14 28896 1 1 98 VAL HG23 H -0.031 8.382 -3.169 1.00 . A A . 121 VAL HG23 1 1
14 28897 1 1 98 VAL N N 2.000 10.455 -0.342 1.00 . A A . 121 VAL N 1 1
14 28898 1 1 98 VAL O O 2.125 12.137 -2.692 1.00 . A A . 121 VAL O 1 1
14 28899 1 1 99 ASN C C 4.422 12.177 -4.217 1.00 . A A . 122 ASN C 1 1
14 28900 1 1 99 ASN CA C 3.489 11.125 -4.832 1.00 . A A . 122 ASN CA 1 1
14 28901 1 1 99 ASN CB C 2.421 11.800 -5.695 1.00 . A A . 122 ASN CB 1 1
14 28902 1 1 99 ASN CG C 1.612 10.734 -6.445 1.00 . A A . 122 ASN CG 1 1
14 28903 1 1 99 ASN H H 2.893 9.350 -3.769 1.00 . A A . 122 ASN H 1 1
14 28904 1 1 99 ASN HA H 4.075 10.457 -5.446 1.00 . A A . 122 ASN HA 1 1
14 28905 1 1 99 ASN HB2 H 1.760 12.378 -5.065 1.00 . A A . 122 ASN HB2 1 1
14 28906 1 1 99 ASN HB3 H 2.900 12.453 -6.409 1.00 . A A . 122 ASN HB3 1 1
14 28907 1 1 99 ASN HD21 H 3.081 9.387 -6.451 1.00 . A A . 122 ASN HD21 1 1
14 28908 1 1 99 ASN HD22 H 1.641 8.895 -7.201 1.00 . A A . 122 ASN HD22 1 1
14 28909 1 1 99 ASN N N 2.842 10.331 -3.748 1.00 . A A . 122 ASN N 1 1
14 28910 1 1 99 ASN ND2 N 2.157 9.575 -6.721 1.00 . A A . 122 ASN ND2 1 1
14 28911 1 1 99 ASN O O 4.383 13.345 -4.559 1.00 . A A . 122 ASN O 1 1
14 28912 1 1 99 ASN OD1 O 0.466 10.956 -6.787 1.00 . A A . 122 ASN OD1 1 1
14 28913 1 1 100 ARG C C 5.451 13.903 -2.096 1.00 . A A . 123 ARG C 1 1
14 28914 1 1 100 ARG CA C 6.216 12.704 -2.659 1.00 . A A . 123 ARG CA 1 1
14 28915 1 1 100 ARG CB C 7.257 13.188 -3.679 1.00 . A A . 123 ARG CB 1 1
14 28916 1 1 100 ARG CD C 9.270 12.531 -5.015 1.00 . A A . 123 ARG CD 1 1
14 28917 1 1 100 ARG CG C 8.228 12.046 -4.002 1.00 . A A . 123 ARG CG 1 1
14 28918 1 1 100 ARG CZ C 11.364 11.676 -5.914 1.00 . A A . 123 ARG CZ 1 1
14 28919 1 1 100 ARG H H 5.279 10.806 -3.059 1.00 . A A . 123 ARG H 1 1
14 28920 1 1 100 ARG HA H 6.720 12.195 -1.850 1.00 . A A . 123 ARG HA 1 1
14 28921 1 1 100 ARG HB2 H 6.756 13.501 -4.584 1.00 . A A . 123 ARG HB2 1 1
14 28922 1 1 100 ARG HB3 H 7.807 14.020 -3.265 1.00 . A A . 123 ARG HB3 1 1
14 28923 1 1 100 ARG HD2 H 8.774 12.828 -5.925 1.00 . A A . 123 ARG HD2 1 1
14 28924 1 1 100 ARG HD3 H 9.806 13.373 -4.603 1.00 . A A . 123 ARG HD3 1 1
14 28925 1 1 100 ARG HE H 10.011 10.512 -5.048 1.00 . A A . 123 ARG HE 1 1
14 28926 1 1 100 ARG HG2 H 8.723 11.730 -3.097 1.00 . A A . 123 ARG HG2 1 1
14 28927 1 1 100 ARG HG3 H 7.679 11.218 -4.422 1.00 . A A . 123 ARG HG3 1 1
14 28928 1 1 100 ARG HH11 H 11.049 13.647 -6.072 1.00 . A A . 123 ARG HH11 1 1
14 28929 1 1 100 ARG HH12 H 12.545 13.074 -6.727 1.00 . A A . 123 ARG HH12 1 1
14 28930 1 1 100 ARG HH21 H 11.955 9.765 -5.899 1.00 . A A . 123 ARG HH21 1 1
14 28931 1 1 100 ARG HH22 H 13.057 10.881 -6.631 1.00 . A A . 123 ARG HH22 1 1
14 28932 1 1 100 ARG N N 5.269 11.757 -3.311 1.00 . A A . 123 ARG N 1 1
14 28933 1 1 100 ARG NE N 10.231 11.427 -5.310 1.00 . A A . 123 ARG NE 1 1
14 28934 1 1 100 ARG NH1 N 11.677 12.895 -6.265 1.00 . A A . 123 ARG NH1 1 1
14 28935 1 1 100 ARG NH2 N 12.190 10.698 -6.168 1.00 . A A . 123 ARG NH2 1 1
14 28936 1 1 100 ARG O O 5.995 14.983 -1.943 1.00 . A A . 123 ARG O 1 1
14 28937 1 1 101 GLU C C 2.789 14.370 0.144 1.00 . A A . 124 GLU C 1 1
14 28938 1 1 101 GLU CA C 3.374 14.823 -1.209 1.00 . A A . 124 GLU CA 1 1
14 28939 1 1 101 GLU CB C 2.230 15.143 -2.169 1.00 . A A . 124 GLU CB 1 1
14 28940 1 1 101 GLU CD C 0.436 16.807 -2.674 1.00 . A A . 124 GLU CD 1 1
14 28941 1 1 101 GLU CG C 1.568 16.440 -1.716 1.00 . A A . 124 GLU CG 1 1
14 28942 1 1 101 GLU H H 3.780 12.842 -1.906 1.00 . A A . 124 GLU H 1 1
14 28943 1 1 101 GLU HA H 3.979 15.705 -1.079 1.00 . A A . 124 GLU HA 1 1
14 28944 1 1 101 GLU HB2 H 2.620 15.265 -3.168 1.00 . A A . 124 GLU HB2 1 1
14 28945 1 1 101 GLU HB3 H 1.505 14.342 -2.155 1.00 . A A . 124 GLU HB3 1 1
14 28946 1 1 101 GLU HG2 H 1.177 16.307 -0.720 1.00 . A A . 124 GLU HG2 1 1
14 28947 1 1 101 GLU HG3 H 2.305 17.228 -1.711 1.00 . A A . 124 GLU HG3 1 1
14 28948 1 1 101 GLU N N 4.192 13.718 -1.775 1.00 . A A . 124 GLU N 1 1
14 28949 1 1 101 GLU O O 1.823 13.633 0.182 1.00 . A A . 124 GLU O 1 1
14 28950 1 1 101 GLU OE1 O -0.575 16.124 -2.650 1.00 . A A . 124 GLU OE1 1 1
14 28951 1 1 101 GLU OE2 O 0.598 17.762 -3.415 1.00 . A A . 124 GLU OE2 1 1
14 28952 1 1 102 PRO C C 1.366 14.559 2.748 1.00 . A A . 125 PRO C 1 1
14 28953 1 1 102 PRO CA C 2.883 14.398 2.603 1.00 . A A . 125 PRO CA 1 1
14 28954 1 1 102 PRO CB C 3.629 15.357 3.543 1.00 . A A . 125 PRO CB 1 1
14 28955 1 1 102 PRO CD C 4.545 15.673 1.324 1.00 . A A . 125 PRO CD 1 1
14 28956 1 1 102 PRO CG C 4.888 15.711 2.815 1.00 . A A . 125 PRO CG 1 1
14 28957 1 1 102 PRO HA H 3.169 13.385 2.822 1.00 . A A . 125 PRO HA 1 1
14 28958 1 1 102 PRO HB2 H 3.034 16.245 3.724 1.00 . A A . 125 PRO HB2 1 1
14 28959 1 1 102 PRO HB3 H 3.865 14.868 4.477 1.00 . A A . 125 PRO HB3 1 1
14 28960 1 1 102 PRO HD2 H 4.302 16.665 0.969 1.00 . A A . 125 PRO HD2 1 1
14 28961 1 1 102 PRO HD3 H 5.357 15.253 0.752 1.00 . A A . 125 PRO HD3 1 1
14 28962 1 1 102 PRO HG2 H 5.218 16.703 3.101 1.00 . A A . 125 PRO HG2 1 1
14 28963 1 1 102 PRO HG3 H 5.661 14.988 3.030 1.00 . A A . 125 PRO HG3 1 1
14 28964 1 1 102 PRO N N 3.367 14.792 1.246 1.00 . A A . 125 PRO N 1 1
14 28965 1 1 102 PRO O O 0.803 15.607 2.478 1.00 . A A . 125 PRO O 1 1
14 28966 1 1 103 VAL C C -1.206 12.735 4.547 1.00 . A A . 126 VAL C 1 1
14 28967 1 1 103 VAL CA C -0.781 13.571 3.334 1.00 . A A . 126 VAL CA 1 1
14 28968 1 1 103 VAL CB C -1.452 13.035 2.061 1.00 . A A . 126 VAL CB 1 1
14 28969 1 1 103 VAL CG1 C -0.806 11.709 1.653 1.00 . A A . 126 VAL CG1 1 1
14 28970 1 1 103 VAL CG2 C -2.946 12.809 2.319 1.00 . A A . 126 VAL CG2 1 1
14 28971 1 1 103 VAL H H 1.178 12.682 3.374 1.00 . A A . 126 VAL H 1 1
14 28972 1 1 103 VAL HA H -1.087 14.595 3.488 1.00 . A A . 126 VAL HA 1 1
14 28973 1 1 103 VAL HB H -1.330 13.752 1.264 1.00 . A A . 126 VAL HB 1 1
14 28974 1 1 103 VAL HG11 H -0.856 11.014 2.477 1.00 . A A . 126 VAL HG11 1 1
14 28975 1 1 103 VAL HG12 H 0.226 11.879 1.385 1.00 . A A . 126 VAL HG12 1 1
14 28976 1 1 103 VAL HG13 H -1.334 11.299 0.804 1.00 . A A . 126 VAL HG13 1 1
14 28977 1 1 103 VAL HG21 H -3.459 12.693 1.376 1.00 . A A . 126 VAL HG21 1 1
14 28978 1 1 103 VAL HG22 H -3.351 13.656 2.851 1.00 . A A . 126 VAL HG22 1 1
14 28979 1 1 103 VAL HG23 H -3.075 11.916 2.913 1.00 . A A . 126 VAL HG23 1 1
14 28980 1 1 103 VAL N N 0.699 13.513 3.170 1.00 . A A . 126 VAL N 1 1
14 28981 1 1 103 VAL O O -0.716 11.643 4.775 1.00 . A A . 126 VAL O 1 1
14 28982 1 1 104 ASP C C -3.372 11.243 6.051 1.00 . A A . 127 ASP C 1 1
14 28983 1 1 104 ASP CA C -2.630 12.504 6.507 1.00 . A A . 127 ASP CA 1 1
14 28984 1 1 104 ASP CB C -3.587 13.408 7.287 1.00 . A A . 127 ASP CB 1 1
14 28985 1 1 104 ASP CG C -4.116 12.660 8.511 1.00 . A A . 127 ASP CG 1 1
14 28986 1 1 104 ASP H H -2.511 14.124 5.097 1.00 . A A . 127 ASP H 1 1
14 28987 1 1 104 ASP HA H -1.801 12.226 7.135 1.00 . A A . 127 ASP HA 1 1
14 28988 1 1 104 ASP HB2 H -3.062 14.297 7.606 1.00 . A A . 127 ASP HB2 1 1
14 28989 1 1 104 ASP HB3 H -4.413 13.685 6.652 1.00 . A A . 127 ASP HB3 1 1
14 28990 1 1 104 ASP N N -2.133 13.246 5.314 1.00 . A A . 127 ASP N 1 1
14 28991 1 1 104 ASP O O -3.254 10.187 6.644 1.00 . A A . 127 ASP O 1 1
14 28992 1 1 104 ASP OD1 O -3.816 11.485 8.637 1.00 . A A . 127 ASP OD1 1 1
14 28993 1 1 104 ASP OD2 O -4.812 13.277 9.302 1.00 . A A . 127 ASP OD2 1 1
14 28994 1 1 105 SER C C -5.232 10.342 3.020 1.00 . A A . 128 SER C 1 1
14 28995 1 1 105 SER CA C -4.893 10.159 4.500 1.00 . A A . 128 SER CA 1 1
14 28996 1 1 105 SER CB C -6.189 9.991 5.296 1.00 . A A . 128 SER CB 1 1
14 28997 1 1 105 SER H H -4.224 12.210 4.535 1.00 . A A . 128 SER H 1 1
14 28998 1 1 105 SER HA H -4.284 9.278 4.620 1.00 . A A . 128 SER HA 1 1
14 28999 1 1 105 SER HB2 H -6.684 9.082 4.993 1.00 . A A . 128 SER HB2 1 1
14 29000 1 1 105 SER HB3 H -5.959 9.938 6.352 1.00 . A A . 128 SER HB3 1 1
14 29001 1 1 105 SER HG H -7.538 10.908 4.235 1.00 . A A . 128 SER HG 1 1
14 29002 1 1 105 SER N N -4.142 11.348 4.998 1.00 . A A . 128 SER N 1 1
14 29003 1 1 105 SER O O -5.338 11.449 2.524 1.00 . A A . 128 SER O 1 1
14 29004 1 1 105 SER OG O -7.047 11.096 5.038 1.00 . A A . 128 SER OG 1 1
14 29005 1 1 106 ALA C C -6.361 8.045 0.381 1.00 . A A . 129 ALA C 1 1
14 29006 1 1 106 ALA CA C -5.736 9.356 0.862 1.00 . A A . 129 ALA CA 1 1
14 29007 1 1 106 ALA CB C -4.463 9.635 0.062 1.00 . A A . 129 ALA CB 1 1
14 29008 1 1 106 ALA H H -5.315 8.375 2.738 1.00 . A A . 129 ALA H 1 1
14 29009 1 1 106 ALA HA H -6.437 10.162 0.709 1.00 . A A . 129 ALA HA 1 1
14 29010 1 1 106 ALA HB1 H -4.157 10.658 0.218 1.00 . A A . 129 ALA HB1 1 1
14 29011 1 1 106 ALA HB2 H -4.657 9.473 -0.990 1.00 . A A . 129 ALA HB2 1 1
14 29012 1 1 106 ALA HB3 H -3.681 8.968 0.388 1.00 . A A . 129 ALA HB3 1 1
14 29013 1 1 106 ALA N N -5.405 9.257 2.312 1.00 . A A . 129 ALA N 1 1
14 29014 1 1 106 ALA O O -6.169 6.994 0.969 1.00 . A A . 129 ALA O 1 1
14 29015 1 1 107 VAL C C -6.852 6.224 -2.271 1.00 . A A . 130 VAL C 1 1
14 29016 1 1 107 VAL CA C -7.763 6.881 -1.232 1.00 . A A . 130 VAL CA 1 1
14 29017 1 1 107 VAL CB C -9.089 7.272 -1.882 1.00 . A A . 130 VAL CB 1 1
14 29018 1 1 107 VAL CG1 C -9.714 6.051 -2.560 1.00 . A A . 130 VAL CG1 1 1
14 29019 1 1 107 VAL CG2 C -10.038 7.801 -0.805 1.00 . A A . 130 VAL CG2 1 1
14 29020 1 1 107 VAL H H -7.243 8.964 -1.140 1.00 . A A . 130 VAL H 1 1
14 29021 1 1 107 VAL HA H -7.951 6.183 -0.431 1.00 . A A . 130 VAL HA 1 1
14 29022 1 1 107 VAL HB H -8.911 8.042 -2.620 1.00 . A A . 130 VAL HB 1 1
14 29023 1 1 107 VAL HG11 H -10.748 6.260 -2.793 1.00 . A A . 130 VAL HG11 1 1
14 29024 1 1 107 VAL HG12 H -9.658 5.203 -1.895 1.00 . A A . 130 VAL HG12 1 1
14 29025 1 1 107 VAL HG13 H -9.178 5.830 -3.470 1.00 . A A . 130 VAL HG13 1 1
14 29026 1 1 107 VAL HG21 H -9.561 8.612 -0.274 1.00 . A A . 130 VAL HG21 1 1
14 29027 1 1 107 VAL HG22 H -10.274 7.007 -0.113 1.00 . A A . 130 VAL HG22 1 1
14 29028 1 1 107 VAL HG23 H -10.945 8.159 -1.268 1.00 . A A . 130 VAL HG23 1 1
14 29029 1 1 107 VAL N N -7.110 8.106 -0.691 1.00 . A A . 130 VAL N 1 1
14 29030 1 1 107 VAL O O -6.380 6.855 -3.199 1.00 . A A . 130 VAL O 1 1
14 29031 1 1 108 LEU C C -6.463 3.925 -4.354 1.00 . A A . 131 LEU C 1 1
14 29032 1 1 108 LEU CA C -5.718 4.226 -3.057 1.00 . A A . 131 LEU CA 1 1
14 29033 1 1 108 LEU CB C -5.266 2.917 -2.410 1.00 . A A . 131 LEU CB 1 1
14 29034 1 1 108 LEU CD1 C -4.132 1.923 -0.409 1.00 . A A . 131 LEU CD1 1 1
14 29035 1 1 108 LEU CD2 C -3.083 3.880 -1.586 1.00 . A A . 131 LEU CD2 1 1
14 29036 1 1 108 LEU CG C -4.414 3.223 -1.170 1.00 . A A . 131 LEU CG 1 1
14 29037 1 1 108 LEU H H -6.995 4.477 -1.348 1.00 . A A . 131 LEU H 1 1
14 29038 1 1 108 LEU HA H -4.856 4.831 -3.281 1.00 . A A . 131 LEU HA 1 1
14 29039 1 1 108 LEU HB2 H -6.137 2.349 -2.118 1.00 . A A . 131 LEU HB2 1 1
14 29040 1 1 108 LEU HB3 H -4.684 2.344 -3.118 1.00 . A A . 131 LEU HB3 1 1
14 29041 1 1 108 LEU HD11 H -3.694 1.199 -1.079 1.00 . A A . 131 LEU HD11 1 1
14 29042 1 1 108 LEU HD12 H -5.055 1.531 -0.009 1.00 . A A . 131 LEU HD12 1 1
14 29043 1 1 108 LEU HD13 H -3.446 2.125 0.400 1.00 . A A . 131 LEU HD13 1 1
14 29044 1 1 108 LEU HD21 H -2.338 3.706 -0.821 1.00 . A A . 131 LEU HD21 1 1
14 29045 1 1 108 LEU HD22 H -3.227 4.944 -1.703 1.00 . A A . 131 LEU HD22 1 1
14 29046 1 1 108 LEU HD23 H -2.741 3.458 -2.520 1.00 . A A . 131 LEU HD23 1 1
14 29047 1 1 108 LEU HG H -4.961 3.897 -0.527 1.00 . A A . 131 LEU HG 1 1
14 29048 1 1 108 LEU N N -6.602 4.954 -2.108 1.00 . A A . 131 LEU N 1 1
14 29049 1 1 108 LEU O O -7.675 3.798 -4.383 1.00 . A A . 131 LEU O 1 1
14 29050 1 1 109 ALA C C -5.403 2.739 -7.625 1.00 . A A . 132 ALA C 1 1
14 29051 1 1 109 ALA CA C -6.371 3.533 -6.748 1.00 . A A . 132 ALA CA 1 1
14 29052 1 1 109 ALA CB C -6.726 4.848 -7.439 1.00 . A A . 132 ALA CB 1 1
14 29053 1 1 109 ALA H H -4.763 3.931 -5.378 1.00 . A A . 132 ALA H 1 1
14 29054 1 1 109 ALA HA H -7.270 2.954 -6.598 1.00 . A A . 132 ALA HA 1 1
14 29055 1 1 109 ALA HB1 H -5.876 5.510 -7.408 1.00 . A A . 132 ALA HB1 1 1
14 29056 1 1 109 ALA HB2 H -7.561 5.307 -6.931 1.00 . A A . 132 ALA HB2 1 1
14 29057 1 1 109 ALA HB3 H -6.993 4.653 -8.468 1.00 . A A . 132 ALA HB3 1 1
14 29058 1 1 109 ALA N N -5.736 3.819 -5.434 1.00 . A A . 132 ALA N 1 1
14 29059 1 1 109 ALA O O -4.197 2.784 -7.446 1.00 . A A . 132 ALA O 1 1
14 29060 1 1 110 ASN C C -3.960 2.028 -10.083 1.00 . A A . 133 ASN C 1 1
14 29061 1 1 110 ASN CA C -5.075 1.184 -9.461 1.00 . A A . 133 ASN CA 1 1
14 29062 1 1 110 ASN CB C -5.941 0.566 -10.564 1.00 . A A . 133 ASN CB 1 1
14 29063 1 1 110 ASN CG C -6.464 1.655 -11.507 1.00 . A A . 133 ASN CG 1 1
14 29064 1 1 110 ASN H H -6.905 1.988 -8.671 1.00 . A A . 133 ASN H 1 1
14 29065 1 1 110 ASN HA H -4.629 0.390 -8.883 1.00 . A A . 133 ASN HA 1 1
14 29066 1 1 110 ASN HB2 H -5.352 -0.143 -11.127 1.00 . A A . 133 ASN HB2 1 1
14 29067 1 1 110 ASN HB3 H -6.778 0.055 -10.114 1.00 . A A . 133 ASN HB3 1 1
14 29068 1 1 110 ASN HD21 H -6.885 0.374 -12.971 1.00 . A A . 133 ASN HD21 1 1
14 29069 1 1 110 ASN HD22 H -7.237 1.998 -13.307 1.00 . A A . 133 ASN HD22 1 1
14 29070 1 1 110 ASN N N -5.933 2.007 -8.564 1.00 . A A . 133 ASN N 1 1
14 29071 1 1 110 ASN ND2 N -6.899 1.316 -12.694 1.00 . A A . 133 ASN ND2 1 1
14 29072 1 1 110 ASN O O -4.181 3.116 -10.588 1.00 . A A . 133 ASN O 1 1
14 29073 1 1 110 ASN OD1 O -6.482 2.822 -11.164 1.00 . A A . 133 ASN OD1 1 1
14 29074 1 1 111 GLY C C -1.080 3.281 -9.600 1.00 . A A . 134 GLY C 1 1
14 29075 1 1 111 GLY CA C -1.590 2.252 -10.612 1.00 . A A . 134 GLY CA 1 1
14 29076 1 1 111 GLY H H -2.616 0.642 -9.622 1.00 . A A . 134 GLY H 1 1
14 29077 1 1 111 GLY HA2 H -0.803 1.548 -10.839 1.00 . A A . 134 GLY HA2 1 1
14 29078 1 1 111 GLY HA3 H -1.891 2.760 -11.514 1.00 . A A . 134 GLY HA3 1 1
14 29079 1 1 111 GLY N N -2.754 1.518 -10.039 1.00 . A A . 134 GLY N 1 1
14 29080 1 1 111 GLY O O -0.371 4.209 -9.946 1.00 . A A . 134 GLY O 1 1
14 29081 1 1 112 ASP C C 0.428 3.737 -6.833 1.00 . A A . 135 ASP C 1 1
14 29082 1 1 112 ASP CA C -0.975 4.107 -7.317 1.00 . A A . 135 ASP CA 1 1
14 29083 1 1 112 ASP CB C -1.953 4.115 -6.133 1.00 . A A . 135 ASP CB 1 1
14 29084 1 1 112 ASP CG C -3.122 5.057 -6.430 1.00 . A A . 135 ASP CG 1 1
14 29085 1 1 112 ASP H H -2.010 2.369 -8.090 1.00 . A A . 135 ASP H 1 1
14 29086 1 1 112 ASP HA H -0.937 5.094 -7.755 1.00 . A A . 135 ASP HA 1 1
14 29087 1 1 112 ASP HB2 H -2.333 3.120 -5.981 1.00 . A A . 135 ASP HB2 1 1
14 29088 1 1 112 ASP HB3 H -1.445 4.448 -5.237 1.00 . A A . 135 ASP HB3 1 1
14 29089 1 1 112 ASP N N -1.436 3.129 -8.351 1.00 . A A . 135 ASP N 1 1
14 29090 1 1 112 ASP O O 0.808 2.580 -6.805 1.00 . A A . 135 ASP O 1 1
14 29091 1 1 112 ASP OD1 O -3.241 5.483 -7.567 1.00 . A A . 135 ASP OD1 1 1
14 29092 1 1 112 ASP OD2 O -3.873 5.343 -5.513 1.00 . A A . 135 ASP OD2 1 1
14 29093 1 1 113 GLU C C 2.651 4.706 -4.458 1.00 . A A . 136 GLU C 1 1
14 29094 1 1 113 GLU CA C 2.587 4.466 -5.964 1.00 . A A . 136 GLU CA 1 1
14 29095 1 1 113 GLU CB C 3.553 5.423 -6.664 1.00 . A A . 136 GLU CB 1 1
14 29096 1 1 113 GLU CD C 2.417 5.763 -8.881 1.00 . A A . 136 GLU CD 1 1
14 29097 1 1 113 GLU CG C 3.602 5.106 -8.167 1.00 . A A . 136 GLU CG 1 1
14 29098 1 1 113 GLU H H 0.865 5.645 -6.484 1.00 . A A . 136 GLU H 1 1
14 29099 1 1 113 GLU HA H 2.875 3.448 -6.175 1.00 . A A . 136 GLU HA 1 1
14 29100 1 1 113 GLU HB2 H 3.218 6.439 -6.517 1.00 . A A . 136 GLU HB2 1 1
14 29101 1 1 113 GLU HB3 H 4.542 5.307 -6.242 1.00 . A A . 136 GLU HB3 1 1
14 29102 1 1 113 GLU HG2 H 4.524 5.485 -8.582 1.00 . A A . 136 GLU HG2 1 1
14 29103 1 1 113 GLU HG3 H 3.557 4.036 -8.315 1.00 . A A . 136 GLU HG3 1 1
14 29104 1 1 113 GLU N N 1.201 4.724 -6.449 1.00 . A A . 136 GLU N 1 1
14 29105 1 1 113 GLU O O 2.313 5.769 -3.969 1.00 . A A . 136 GLU O 1 1
14 29106 1 1 113 GLU OE1 O 1.582 6.335 -8.201 1.00 . A A . 136 GLU OE1 1 1
14 29107 1 1 113 GLU OE2 O 2.369 5.688 -10.099 1.00 . A A . 136 GLU OE2 1 1
14 29108 1 1 114 VAL C C 4.603 3.511 -1.798 1.00 . A A . 137 VAL C 1 1
14 29109 1 1 114 VAL CA C 3.180 3.846 -2.238 1.00 . A A . 137 VAL CA 1 1
14 29110 1 1 114 VAL CB C 2.197 2.884 -1.571 1.00 . A A . 137 VAL CB 1 1
14 29111 1 1 114 VAL CG1 C 2.459 2.846 -0.062 1.00 . A A . 137 VAL CG1 1 1
14 29112 1 1 114 VAL CG2 C 0.770 3.369 -1.831 1.00 . A A . 137 VAL CG2 1 1
14 29113 1 1 114 VAL H H 3.342 2.872 -4.149 1.00 . A A . 137 VAL H 1 1
14 29114 1 1 114 VAL HA H 2.947 4.857 -1.940 1.00 . A A . 137 VAL HA 1 1
14 29115 1 1 114 VAL HB H 2.325 1.892 -1.985 1.00 . A A . 137 VAL HB 1 1
14 29116 1 1 114 VAL HG11 H 2.611 3.851 0.303 1.00 . A A . 137 VAL HG11 1 1
14 29117 1 1 114 VAL HG12 H 3.342 2.256 0.135 1.00 . A A . 137 VAL HG12 1 1
14 29118 1 1 114 VAL HG13 H 1.612 2.403 0.442 1.00 . A A . 137 VAL HG13 1 1
14 29119 1 1 114 VAL HG21 H 0.594 4.278 -1.276 1.00 . A A . 137 VAL HG21 1 1
14 29120 1 1 114 VAL HG22 H 0.067 2.612 -1.517 1.00 . A A . 137 VAL HG22 1 1
14 29121 1 1 114 VAL HG23 H 0.644 3.562 -2.886 1.00 . A A . 137 VAL HG23 1 1
14 29122 1 1 114 VAL N N 3.082 3.713 -3.721 1.00 . A A . 137 VAL N 1 1
14 29123 1 1 114 VAL O O 5.175 2.512 -2.200 1.00 . A A . 137 VAL O 1 1
14 29124 1 1 115 GLN C C 6.555 4.074 1.052 1.00 . A A . 138 GLN C 1 1
14 29125 1 1 115 GLN CA C 6.561 4.113 -0.474 1.00 . A A . 138 GLN CA 1 1
14 29126 1 1 115 GLN CB C 7.468 5.247 -0.949 1.00 . A A . 138 GLN CB 1 1
14 29127 1 1 115 GLN CD C 9.860 5.966 -1.134 1.00 . A A . 138 GLN CD 1 1
14 29128 1 1 115 GLN CG C 8.899 4.967 -0.489 1.00 . A A . 138 GLN CG 1 1
14 29129 1 1 115 GLN H H 4.679 5.136 -0.666 1.00 . A A . 138 GLN H 1 1
14 29130 1 1 115 GLN HA H 6.936 3.174 -0.851 1.00 . A A . 138 GLN HA 1 1
14 29131 1 1 115 GLN HB2 H 7.438 5.306 -2.026 1.00 . A A . 138 GLN HB2 1 1
14 29132 1 1 115 GLN HB3 H 7.130 6.180 -0.525 1.00 . A A . 138 GLN HB3 1 1
14 29133 1 1 115 GLN HE21 H 11.317 5.611 0.169 1.00 . A A . 138 GLN HE21 1 1
14 29134 1 1 115 GLN HE22 H 11.675 6.760 -1.026 1.00 . A A . 138 GLN HE22 1 1
14 29135 1 1 115 GLN HG2 H 8.954 5.058 0.587 1.00 . A A . 138 GLN HG2 1 1
14 29136 1 1 115 GLN HG3 H 9.178 3.968 -0.778 1.00 . A A . 138 GLN HG3 1 1
14 29137 1 1 115 GLN N N 5.172 4.347 -0.969 1.00 . A A . 138 GLN N 1 1
14 29138 1 1 115 GLN NE2 N 11.050 6.127 -0.621 1.00 . A A . 138 GLN NE2 1 1
14 29139 1 1 115 GLN O O 6.092 4.993 1.707 1.00 . A A . 138 GLN O 1 1
14 29140 1 1 115 GLN OE1 O 9.528 6.605 -2.114 1.00 . A A . 138 GLN OE1 1 1
14 29141 1 1 116 ILE C C 8.549 2.965 3.590 1.00 . A A . 139 ILE C 1 1
14 29142 1 1 116 ILE CA C 7.101 2.884 3.109 1.00 . A A . 139 ILE CA 1 1
14 29143 1 1 116 ILE CB C 6.501 1.538 3.527 1.00 . A A . 139 ILE CB 1 1
14 29144 1 1 116 ILE CD1 C 4.224 2.600 3.278 1.00 . A A . 139 ILE CD1 1 1
14 29145 1 1 116 ILE CG1 C 5.095 1.387 2.923 1.00 . A A . 139 ILE CG1 1 1
14 29146 1 1 116 ILE CG2 C 6.412 1.474 5.052 1.00 . A A . 139 ILE CG2 1 1
14 29147 1 1 116 ILE H H 7.426 2.290 1.066 1.00 . A A . 139 ILE H 1 1
14 29148 1 1 116 ILE HA H 6.539 3.684 3.564 1.00 . A A . 139 ILE HA 1 1
14 29149 1 1 116 ILE HB H 7.136 0.738 3.171 1.00 . A A . 139 ILE HB 1 1
14 29150 1 1 116 ILE HD11 H 3.183 2.330 3.199 1.00 . A A . 139 ILE HD11 1 1
14 29151 1 1 116 ILE HD12 H 4.437 3.406 2.590 1.00 . A A . 139 ILE HD12 1 1
14 29152 1 1 116 ILE HD13 H 4.436 2.924 4.286 1.00 . A A . 139 ILE HD13 1 1
14 29153 1 1 116 ILE HG12 H 5.176 1.307 1.849 1.00 . A A . 139 ILE HG12 1 1
14 29154 1 1 116 ILE HG13 H 4.635 0.492 3.314 1.00 . A A . 139 ILE HG13 1 1
14 29155 1 1 116 ILE HG21 H 5.912 2.359 5.418 1.00 . A A . 139 ILE HG21 1 1
14 29156 1 1 116 ILE HG22 H 7.406 1.424 5.470 1.00 . A A . 139 ILE HG22 1 1
14 29157 1 1 116 ILE HG23 H 5.853 0.597 5.344 1.00 . A A . 139 ILE HG23 1 1
14 29158 1 1 116 ILE N N 7.067 3.011 1.622 1.00 . A A . 139 ILE N 1 1
14 29159 1 1 116 ILE O O 9.421 2.253 3.122 1.00 . A A . 139 ILE O 1 1
14 29160 1 1 117 GLY C C 11.155 4.283 3.922 1.00 . A A . 140 GLY C 1 1
14 29161 1 1 117 GLY CA C 10.180 4.003 5.065 1.00 . A A . 140 GLY CA 1 1
14 29162 1 1 117 GLY H H 8.074 4.396 4.879 1.00 . A A . 140 GLY H 1 1
14 29163 1 1 117 GLY HA2 H 10.196 4.831 5.756 1.00 . A A . 140 GLY HA2 1 1
14 29164 1 1 117 GLY HA3 H 10.477 3.101 5.574 1.00 . A A . 140 GLY HA3 1 1
14 29165 1 1 117 GLY N N 8.802 3.840 4.527 1.00 . A A . 140 GLY N 1 1
14 29166 1 1 117 GLY O O 11.370 5.419 3.533 1.00 . A A . 140 GLY O 1 1
14 29167 1 1 118 LYS C C 12.322 2.437 1.147 1.00 . A A . 141 LYS C 1 1
14 29168 1 1 118 LYS CA C 12.713 3.407 2.263 1.00 . A A . 141 LYS CA 1 1
14 29169 1 1 118 LYS CB C 14.129 3.082 2.762 1.00 . A A . 141 LYS CB 1 1
14 29170 1 1 118 LYS CD C 15.582 1.355 3.846 1.00 . A A . 141 LYS CD 1 1
14 29171 1 1 118 LYS CE C 15.627 -0.064 4.420 1.00 . A A . 141 LYS CE 1 1
14 29172 1 1 118 LYS CG C 14.172 1.655 3.323 1.00 . A A . 141 LYS CG 1 1
14 29173 1 1 118 LYS H H 11.548 2.354 3.729 1.00 . A A . 141 LYS H 1 1
14 29174 1 1 118 LYS HA H 12.683 4.418 1.885 1.00 . A A . 141 LYS HA 1 1
14 29175 1 1 118 LYS HB2 H 14.827 3.167 1.942 1.00 . A A . 141 LYS HB2 1 1
14 29176 1 1 118 LYS HB3 H 14.404 3.779 3.541 1.00 . A A . 141 LYS HB3 1 1
14 29177 1 1 118 LYS HD2 H 16.290 1.436 3.034 1.00 . A A . 141 LYS HD2 1 1
14 29178 1 1 118 LYS HD3 H 15.837 2.063 4.619 1.00 . A A . 141 LYS HD3 1 1
14 29179 1 1 118 LYS HE2 H 14.915 -0.148 5.229 1.00 . A A . 141 LYS HE2 1 1
14 29180 1 1 118 LYS HE3 H 15.375 -0.771 3.645 1.00 . A A . 141 LYS HE3 1 1
14 29181 1 1 118 LYS HG2 H 13.460 1.564 4.132 1.00 . A A . 141 LYS HG2 1 1
14 29182 1 1 118 LYS HG3 H 13.924 0.951 2.544 1.00 . A A . 141 LYS HG3 1 1
14 29183 1 1 118 LYS HZ1 H 17.505 0.540 5.091 1.00 . A A . 141 LYS HZ1 1 1
14 29184 1 1 118 LYS HZ2 H 17.515 -0.923 4.232 1.00 . A A . 141 LYS HZ2 1 1
14 29185 1 1 118 LYS HZ3 H 16.929 -0.880 5.826 1.00 . A A . 141 LYS HZ3 1 1
14 29186 1 1 118 LYS N N 11.747 3.249 3.388 1.00 . A A . 141 LYS N 1 1
14 29187 1 1 118 LYS NZ N 16.998 -0.353 4.931 1.00 . A A . 141 LYS NZ 1 1
14 29188 1 1 118 LYS O O 12.727 2.579 0.007 1.00 . A A . 141 LYS O 1 1
14 29189 1 1 119 PHE C C 10.019 1.039 -0.435 1.00 . A A . 142 PHE C 1 1
14 29190 1 1 119 PHE CA C 11.114 0.447 0.451 1.00 . A A . 142 PHE CA 1 1
14 29191 1 1 119 PHE CB C 10.584 -0.807 1.146 1.00 . A A . 142 PHE CB 1 1
14 29192 1 1 119 PHE CD1 C 12.578 -2.343 1.091 1.00 . A A . 142 PHE CD1 1 1
14 29193 1 1 119 PHE CD2 C 11.946 -1.327 3.201 1.00 . A A . 142 PHE CD2 1 1
14 29194 1 1 119 PHE CE1 C 13.644 -2.995 1.723 1.00 . A A . 142 PHE CE1 1 1
14 29195 1 1 119 PHE CE2 C 13.011 -1.979 3.833 1.00 . A A . 142 PHE CE2 1 1
14 29196 1 1 119 PHE CG C 11.730 -1.511 1.829 1.00 . A A . 142 PHE CG 1 1
14 29197 1 1 119 PHE CZ C 13.861 -2.812 3.094 1.00 . A A . 142 PHE CZ 1 1
14 29198 1 1 119 PHE H H 11.226 1.352 2.403 1.00 . A A . 142 PHE H 1 1
14 29199 1 1 119 PHE HA H 11.962 0.185 -0.159 1.00 . A A . 142 PHE HA 1 1
14 29200 1 1 119 PHE HB2 H 9.840 -0.527 1.877 1.00 . A A . 142 PHE HB2 1 1
14 29201 1 1 119 PHE HB3 H 10.141 -1.465 0.413 1.00 . A A . 142 PHE HB3 1 1
14 29202 1 1 119 PHE HD1 H 12.411 -2.484 0.033 1.00 . A A . 142 PHE HD1 1 1
14 29203 1 1 119 PHE HD2 H 11.292 -0.683 3.771 1.00 . A A . 142 PHE HD2 1 1
14 29204 1 1 119 PHE HE1 H 14.301 -3.638 1.154 1.00 . A A . 142 PHE HE1 1 1
14 29205 1 1 119 PHE HE2 H 13.179 -1.838 4.890 1.00 . A A . 142 PHE HE2 1 1
14 29206 1 1 119 PHE HZ H 14.682 -3.314 3.582 1.00 . A A . 142 PHE HZ 1 1
14 29207 1 1 119 PHE N N 11.536 1.443 1.475 1.00 . A A . 142 PHE N 1 1
14 29208 1 1 119 PHE O O 9.158 1.770 0.019 1.00 . A A . 142 PHE O 1 1
14 29209 1 1 120 ARG C C 8.037 0.156 -3.027 1.00 . A A . 143 ARG C 1 1
14 29210 1 1 120 ARG CA C 9.029 1.255 -2.654 1.00 . A A . 143 ARG CA 1 1
14 29211 1 1 120 ARG CB C 9.727 1.761 -3.913 1.00 . A A . 143 ARG CB 1 1
14 29212 1 1 120 ARG CD C 11.229 3.533 -4.829 1.00 . A A . 143 ARG CD 1 1
14 29213 1 1 120 ARG CG C 10.509 3.032 -3.577 1.00 . A A . 143 ARG CG 1 1
14 29214 1 1 120 ARG CZ C 11.444 5.943 -4.542 1.00 . A A . 143 ARG CZ 1 1
14 29215 1 1 120 ARG H H 10.759 0.132 -2.040 1.00 . A A . 143 ARG H 1 1
14 29216 1 1 120 ARG HA H 8.494 2.072 -2.196 1.00 . A A . 143 ARG HA 1 1
14 29217 1 1 120 ARG HB2 H 10.407 1.002 -4.273 1.00 . A A . 143 ARG HB2 1 1
14 29218 1 1 120 ARG HB3 H 8.992 1.978 -4.674 1.00 . A A . 143 ARG HB3 1 1
14 29219 1 1 120 ARG HD2 H 11.904 2.767 -5.184 1.00 . A A . 143 ARG HD2 1 1
14 29220 1 1 120 ARG HD3 H 10.506 3.758 -5.597 1.00 . A A . 143 ARG HD3 1 1
14 29221 1 1 120 ARG HE H 12.951 4.686 -4.250 1.00 . A A . 143 ARG HE 1 1
14 29222 1 1 120 ARG HG2 H 9.825 3.791 -3.227 1.00 . A A . 143 ARG HG2 1 1
14 29223 1 1 120 ARG HG3 H 11.234 2.816 -2.808 1.00 . A A . 143 ARG HG3 1 1
14 29224 1 1 120 ARG HH11 H 9.646 5.257 -5.096 1.00 . A A . 143 ARG HH11 1 1
14 29225 1 1 120 ARG HH12 H 9.763 6.972 -4.900 1.00 . A A . 143 ARG HH12 1 1
14 29226 1 1 120 ARG HH21 H 13.106 6.912 -3.998 1.00 . A A . 143 ARG HH21 1 1
14 29227 1 1 120 ARG HH22 H 11.718 7.909 -4.279 1.00 . A A . 143 ARG HH22 1 1
14 29228 1 1 120 ARG N N 10.053 0.723 -1.707 1.00 . A A . 143 ARG N 1 1
14 29229 1 1 120 ARG NE N 12.009 4.763 -4.499 1.00 . A A . 143 ARG NE 1 1
14 29230 1 1 120 ARG NH1 N 10.186 6.066 -4.873 1.00 . A A . 143 ARG NH1 1 1
14 29231 1 1 120 ARG NH2 N 12.144 7.004 -4.251 1.00 . A A . 143 ARG NH2 1 1
14 29232 1 1 120 ARG O O 8.409 -0.957 -3.359 1.00 . A A . 143 ARG O 1 1
14 29233 1 1 121 LEU C C 4.673 0.113 -4.205 1.00 . A A . 144 LEU C 1 1
14 29234 1 1 121 LEU CA C 5.717 -0.530 -3.304 1.00 . A A . 144 LEU CA 1 1
14 29235 1 1 121 LEU CB C 5.041 -1.017 -2.022 1.00 . A A . 144 LEU CB 1 1
14 29236 1 1 121 LEU CD1 C 6.701 -0.826 -0.128 1.00 . A A . 144 LEU CD1 1 1
14 29237 1 1 121 LEU CD2 C 5.351 -2.912 -0.393 1.00 . A A . 144 LEU CD2 1 1
14 29238 1 1 121 LEU CG C 6.061 -1.779 -1.143 1.00 . A A . 144 LEU CG 1 1
14 29239 1 1 121 LEU H H 6.508 1.373 -2.691 1.00 . A A . 144 LEU H 1 1
14 29240 1 1 121 LEU HA H 6.154 -1.372 -3.817 1.00 . A A . 144 LEU HA 1 1
14 29241 1 1 121 LEU HB2 H 4.648 -0.164 -1.483 1.00 . A A . 144 LEU HB2 1 1
14 29242 1 1 121 LEU HB3 H 4.223 -1.675 -2.288 1.00 . A A . 144 LEU HB3 1 1
14 29243 1 1 121 LEU HD11 H 6.985 0.089 -0.623 1.00 . A A . 144 LEU HD11 1 1
14 29244 1 1 121 LEU HD12 H 7.579 -1.291 0.298 1.00 . A A . 144 LEU HD12 1 1
14 29245 1 1 121 LEU HD13 H 5.993 -0.606 0.657 1.00 . A A . 144 LEU HD13 1 1
14 29246 1 1 121 LEU HD21 H 6.040 -3.374 0.300 1.00 . A A . 144 LEU HD21 1 1
14 29247 1 1 121 LEU HD22 H 5.008 -3.650 -1.104 1.00 . A A . 144 LEU HD22 1 1
14 29248 1 1 121 LEU HD23 H 4.507 -2.514 0.148 1.00 . A A . 144 LEU HD23 1 1
14 29249 1 1 121 LEU HG H 6.838 -2.199 -1.766 1.00 . A A . 144 LEU HG 1 1
14 29250 1 1 121 LEU N N 6.769 0.470 -2.966 1.00 . A A . 144 LEU N 1 1
14 29251 1 1 121 LEU O O 4.491 1.319 -4.208 1.00 . A A . 144 LEU O 1 1
14 29252 1 1 122 VAL C C 1.624 -0.898 -5.660 1.00 . A A . 145 VAL C 1 1
14 29253 1 1 122 VAL CA C 2.947 -0.166 -5.901 1.00 . A A . 145 VAL CA 1 1
14 29254 1 1 122 VAL CB C 3.409 -0.374 -7.346 1.00 . A A . 145 VAL CB 1 1
14 29255 1 1 122 VAL CG1 C 3.367 -1.863 -7.708 1.00 . A A . 145 VAL CG1 1 1
14 29256 1 1 122 VAL CG2 C 2.489 0.405 -8.283 1.00 . A A . 145 VAL CG2 1 1
14 29257 1 1 122 VAL H H 4.166 -1.653 -4.944 1.00 . A A . 145 VAL H 1 1
14 29258 1 1 122 VAL HA H 2.797 0.890 -5.729 1.00 . A A . 145 VAL HA 1 1
14 29259 1 1 122 VAL HB H 4.420 -0.011 -7.450 1.00 . A A . 145 VAL HB 1 1
14 29260 1 1 122 VAL HG11 H 3.931 -2.027 -8.614 1.00 . A A . 145 VAL HG11 1 1
14 29261 1 1 122 VAL HG12 H 2.343 -2.170 -7.860 1.00 . A A . 145 VAL HG12 1 1
14 29262 1 1 122 VAL HG13 H 3.800 -2.442 -6.905 1.00 . A A . 145 VAL HG13 1 1
14 29263 1 1 122 VAL HG21 H 1.484 0.014 -8.206 1.00 . A A . 145 VAL HG21 1 1
14 29264 1 1 122 VAL HG22 H 2.839 0.302 -9.299 1.00 . A A . 145 VAL HG22 1 1
14 29265 1 1 122 VAL HG23 H 2.492 1.447 -8.003 1.00 . A A . 145 VAL HG23 1 1
14 29266 1 1 122 VAL N N 3.990 -0.691 -4.976 1.00 . A A . 145 VAL N 1 1
14 29267 1 1 122 VAL O O 1.578 -2.112 -5.541 1.00 . A A . 145 VAL O 1 1
14 29268 1 1 123 PHE C C -1.474 -1.018 -6.695 1.00 . A A . 146 PHE C 1 1
14 29269 1 1 123 PHE CA C -0.789 -0.773 -5.354 1.00 . A A . 146 PHE CA 1 1
14 29270 1 1 123 PHE CB C -1.643 0.178 -4.518 1.00 . A A . 146 PHE CB 1 1
14 29271 1 1 123 PHE CD1 C -4.009 -0.117 -5.339 1.00 . A A . 146 PHE CD1 1 1
14 29272 1 1 123 PHE CD2 C -3.352 -1.185 -3.264 1.00 . A A . 146 PHE CD2 1 1
14 29273 1 1 123 PHE CE1 C -5.298 -0.644 -5.202 1.00 . A A . 146 PHE CE1 1 1
14 29274 1 1 123 PHE CE2 C -4.640 -1.713 -3.128 1.00 . A A . 146 PHE CE2 1 1
14 29275 1 1 123 PHE CG C -3.035 -0.387 -4.369 1.00 . A A . 146 PHE CG 1 1
14 29276 1 1 123 PHE CZ C -5.612 -1.443 -4.096 1.00 . A A . 146 PHE CZ 1 1
14 29277 1 1 123 PHE H H 0.622 0.814 -5.685 1.00 . A A . 146 PHE H 1 1
14 29278 1 1 123 PHE HA H -0.677 -1.710 -4.833 1.00 . A A . 146 PHE HA 1 1
14 29279 1 1 123 PHE HB2 H -1.197 0.299 -3.543 1.00 . A A . 146 PHE HB2 1 1
14 29280 1 1 123 PHE HB3 H -1.695 1.134 -5.010 1.00 . A A . 146 PHE HB3 1 1
14 29281 1 1 123 PHE HD1 H -3.766 0.500 -6.192 1.00 . A A . 146 PHE HD1 1 1
14 29282 1 1 123 PHE HD2 H -2.602 -1.393 -2.517 1.00 . A A . 146 PHE HD2 1 1
14 29283 1 1 123 PHE HE1 H -6.050 -0.436 -5.949 1.00 . A A . 146 PHE HE1 1 1
14 29284 1 1 123 PHE HE2 H -4.883 -2.329 -2.275 1.00 . A A . 146 PHE HE2 1 1
14 29285 1 1 123 PHE HZ H -6.605 -1.851 -3.992 1.00 . A A . 146 PHE HZ 1 1
14 29286 1 1 123 PHE N N 0.548 -0.157 -5.586 1.00 . A A . 146 PHE N 1 1
14 29287 1 1 123 PHE O O -1.703 -0.096 -7.471 1.00 . A A . 146 PHE O 1 1
14 29288 1 1 124 LEU C C -3.658 -3.523 -7.983 1.00 . A A . 147 LEU C 1 1
14 29289 1 1 124 LEU CA C -2.466 -2.610 -8.257 1.00 . A A . 147 LEU CA 1 1
14 29290 1 1 124 LEU CB C -1.467 -3.331 -9.165 1.00 . A A . 147 LEU CB 1 1
14 29291 1 1 124 LEU CD1 C 0.807 -3.180 -10.201 1.00 . A A . 147 LEU CD1 1 1
14 29292 1 1 124 LEU CD2 C -0.758 -1.228 -10.363 1.00 . A A . 147 LEU CD2 1 1
14 29293 1 1 124 LEU CG C -0.291 -2.396 -9.476 1.00 . A A . 147 LEU CG 1 1
14 29294 1 1 124 LEU H H -1.595 -2.967 -6.321 1.00 . A A . 147 LEU H 1 1
14 29295 1 1 124 LEU HA H -2.818 -1.718 -8.746 1.00 . A A . 147 LEU HA 1 1
14 29296 1 1 124 LEU HB2 H -1.105 -4.216 -8.664 1.00 . A A . 147 LEU HB2 1 1
14 29297 1 1 124 LEU HB3 H -1.957 -3.615 -10.086 1.00 . A A . 147 LEU HB3 1 1
14 29298 1 1 124 LEU HD11 H 1.252 -3.891 -9.519 1.00 . A A . 147 LEU HD11 1 1
14 29299 1 1 124 LEU HD12 H 1.566 -2.495 -10.548 1.00 . A A . 147 LEU HD12 1 1
14 29300 1 1 124 LEU HD13 H 0.382 -3.704 -11.042 1.00 . A A . 147 LEU HD13 1 1
14 29301 1 1 124 LEU HD21 H -1.217 -0.469 -9.748 1.00 . A A . 147 LEU HD21 1 1
14 29302 1 1 124 LEU HD22 H -1.472 -1.585 -11.091 1.00 . A A . 147 LEU HD22 1 1
14 29303 1 1 124 LEU HD23 H 0.093 -0.800 -10.875 1.00 . A A . 147 LEU HD23 1 1
14 29304 1 1 124 LEU HG H 0.105 -2.007 -8.549 1.00 . A A . 147 LEU HG 1 1
14 29305 1 1 124 LEU N N -1.797 -2.259 -6.969 1.00 . A A . 147 LEU N 1 1
14 29306 1 1 124 LEU O O -3.701 -4.249 -7.000 1.00 . A A . 147 LEU O 1 1
14 29307 1 1 125 THR C C -6.326 -4.831 -10.039 1.00 . A A . 148 THR C 1 1
14 29308 1 1 125 THR CA C -5.846 -4.327 -8.675 1.00 . A A . 148 THR CA 1 1
14 29309 1 1 125 THR CB C -6.949 -3.509 -7.993 1.00 . A A . 148 THR CB 1 1
14 29310 1 1 125 THR CG2 C -7.108 -2.156 -8.686 1.00 . A A . 148 THR CG2 1 1
14 29311 1 1 125 THR H H -4.568 -2.884 -9.625 1.00 . A A . 148 THR H 1 1
14 29312 1 1 125 THR HA H -5.604 -5.176 -8.055 1.00 . A A . 148 THR HA 1 1
14 29313 1 1 125 THR HB H -6.684 -3.347 -6.963 1.00 . A A . 148 THR HB 1 1
14 29314 1 1 125 THR HG1 H -7.972 -5.158 -7.946 1.00 . A A . 148 THR HG1 1 1
14 29315 1 1 125 THR HG21 H -7.059 -2.289 -9.757 1.00 . A A . 148 THR HG21 1 1
14 29316 1 1 125 THR HG22 H -6.317 -1.493 -8.368 1.00 . A A . 148 THR HG22 1 1
14 29317 1 1 125 THR HG23 H -8.063 -1.728 -8.421 1.00 . A A . 148 THR HG23 1 1
14 29318 1 1 125 THR N N -4.634 -3.481 -8.851 1.00 . A A . 148 THR N 1 1
14 29319 1 1 125 THR O O -5.927 -4.337 -11.078 1.00 . A A . 148 THR O 1 1
14 29320 1 1 125 THR OG1 O -8.173 -4.226 -8.051 1.00 . A A . 148 THR OG1 1 1
14 29321 1 1 126 GLY C C -8.463 -5.330 -12.081 1.00 . A A . 149 GLY C 1 1
14 29322 1 1 126 GLY CA C -7.691 -6.396 -11.306 1.00 . A A . 149 GLY CA 1 1
14 29323 1 1 126 GLY H H -7.470 -6.200 -9.176 1.00 . A A . 149 GLY H 1 1
14 29324 1 1 126 GLY HA2 H -6.868 -6.750 -11.903 1.00 . A A . 149 GLY HA2 1 1
14 29325 1 1 126 GLY HA3 H -8.353 -7.220 -11.078 1.00 . A A . 149 GLY HA3 1 1
14 29326 1 1 126 GLY N N -7.174 -5.824 -10.031 1.00 . A A . 149 GLY N 1 1
14 29327 1 1 126 GLY O O -8.043 -4.879 -13.134 1.00 . A A . 149 GLY O 1 1
14 29328 1 1 127 HIS C C -11.371 -3.240 -11.292 1.00 . A A . 150 HIS C 1 1
14 29329 1 1 127 HIS CA C -10.405 -3.898 -12.277 1.00 . A A . 150 HIS CA 1 1
14 29330 1 1 127 HIS CB C -11.196 -4.546 -13.416 1.00 . A A . 150 HIS CB 1 1
14 29331 1 1 127 HIS CD2 C -9.451 -3.985 -15.293 1.00 . A A . 150 HIS CD2 1 1
14 29332 1 1 127 HIS CE1 C -9.205 -5.978 -16.104 1.00 . A A . 150 HIS CE1 1 1
14 29333 1 1 127 HIS CG C -10.272 -4.813 -14.571 1.00 . A A . 150 HIS CG 1 1
14 29334 1 1 127 HIS H H -9.910 -5.308 -10.724 1.00 . A A . 150 HIS H 1 1
14 29335 1 1 127 HIS HA H -9.745 -3.144 -12.681 1.00 . A A . 150 HIS HA 1 1
14 29336 1 1 127 HIS HB2 H -11.625 -5.475 -13.076 1.00 . A A . 150 HIS HB2 1 1
14 29337 1 1 127 HIS HB3 H -11.985 -3.880 -13.736 1.00 . A A . 150 HIS HB3 1 1
14 29338 1 1 127 HIS HD1 H -10.548 -6.898 -14.807 1.00 . A A . 150 HIS HD1 1 1
14 29339 1 1 127 HIS HD2 H -9.343 -2.922 -15.134 1.00 . A A . 150 HIS HD2 1 1
14 29340 1 1 127 HIS HE1 H -8.872 -6.811 -16.705 1.00 . A A . 150 HIS HE1 1 1
14 29341 1 1 127 HIS N N -9.595 -4.931 -11.574 1.00 . A A . 150 HIS N 1 1
14 29342 1 1 127 HIS ND1 N -10.099 -6.079 -15.104 1.00 . A A . 150 HIS ND1 1 1
14 29343 1 1 127 HIS NE2 N -8.778 -4.722 -16.262 1.00 . A A . 150 HIS NE2 1 1
14 29344 1 1 127 HIS O O -11.794 -3.839 -10.319 1.00 . A A . 150 HIS O 1 1
14 29345 1 1 128 LYS C C -14.066 -1.291 -11.241 1.00 . A A . 151 LYS C 1 1
14 29346 1 1 128 LYS CA C -12.658 -1.281 -10.642 1.00 . A A . 151 LYS CA 1 1
14 29347 1 1 128 LYS CB C -12.179 0.161 -10.488 1.00 . A A . 151 LYS CB 1 1
14 29348 1 1 128 LYS CD C -10.270 1.591 -9.702 1.00 . A A . 151 LYS CD 1 1
14 29349 1 1 128 LYS CE C -11.044 2.446 -8.694 1.00 . A A . 151 LYS CE 1 1
14 29350 1 1 128 LYS CG C -10.843 0.168 -9.740 1.00 . A A . 151 LYS CG 1 1
14 29351 1 1 128 LYS H H -11.362 -1.550 -12.332 1.00 . A A . 151 LYS H 1 1
14 29352 1 1 128 LYS HA H -12.679 -1.755 -9.672 1.00 . A A . 151 LYS HA 1 1
14 29353 1 1 128 LYS HB2 H -12.053 0.605 -11.464 1.00 . A A . 151 LYS HB2 1 1
14 29354 1 1 128 LYS HB3 H -12.909 0.725 -9.926 1.00 . A A . 151 LYS HB3 1 1
14 29355 1 1 128 LYS HD2 H -9.230 1.549 -9.414 1.00 . A A . 151 LYS HD2 1 1
14 29356 1 1 128 LYS HD3 H -10.352 2.036 -10.683 1.00 . A A . 151 LYS HD3 1 1
14 29357 1 1 128 LYS HE2 H -12.017 2.683 -9.095 1.00 . A A . 151 LYS HE2 1 1
14 29358 1 1 128 LYS HE3 H -11.158 1.901 -7.769 1.00 . A A . 151 LYS HE3 1 1
14 29359 1 1 128 LYS HG2 H -10.994 -0.190 -8.734 1.00 . A A . 151 LYS HG2 1 1
14 29360 1 1 128 LYS HG3 H -10.147 -0.483 -10.251 1.00 . A A . 151 LYS HG3 1 1
14 29361 1 1 128 LYS HZ1 H -10.432 4.361 -9.234 1.00 . A A . 151 LYS HZ1 1 1
14 29362 1 1 128 LYS HZ2 H -9.284 3.500 -8.329 1.00 . A A . 151 LYS HZ2 1 1
14 29363 1 1 128 LYS HZ3 H -10.655 4.150 -7.562 1.00 . A A . 151 LYS HZ3 1 1
14 29364 1 1 128 LYS N N -11.721 -2.005 -11.545 1.00 . A A . 151 LYS N 1 1
14 29365 1 1 128 LYS NZ N -10.297 3.709 -8.436 1.00 . A A . 151 LYS NZ 1 1
14 29366 1 1 128 LYS O O -14.249 -1.171 -12.440 1.00 . A A . 151 LYS O 1 1
14 29367 1 1 129 GLN C C -17.152 -0.123 -10.484 1.00 . A A . 152 GLN C 1 1
14 29368 1 1 129 GLN CA C -16.476 -1.437 -10.882 1.00 . A A . 152 GLN CA 1 1
14 29369 1 1 129 GLN CB C -17.211 -2.607 -10.225 1.00 . A A . 152 GLN CB 1 1
14 29370 1 1 129 GLN CD C -19.339 -3.924 -10.232 1.00 . A A . 152 GLN CD 1 1
14 29371 1 1 129 GLN CG C -18.639 -2.672 -10.764 1.00 . A A . 152 GLN CG 1 1
14 29372 1 1 129 GLN H H -14.877 -1.513 -9.446 1.00 . A A . 152 GLN H 1 1
14 29373 1 1 129 GLN HA H -16.508 -1.547 -11.951 1.00 . A A . 152 GLN HA 1 1
14 29374 1 1 129 GLN HB2 H -16.696 -3.529 -10.450 1.00 . A A . 152 GLN HB2 1 1
14 29375 1 1 129 GLN HB3 H -17.238 -2.458 -9.155 1.00 . A A . 152 GLN HB3 1 1
14 29376 1 1 129 GLN HE21 H -19.159 -3.390 -8.326 1.00 . A A . 152 GLN HE21 1 1
14 29377 1 1 129 GLN HE22 H -19.939 -4.872 -8.597 1.00 . A A . 152 GLN HE22 1 1
14 29378 1 1 129 GLN HG2 H -19.180 -1.792 -10.446 1.00 . A A . 152 GLN HG2 1 1
14 29379 1 1 129 GLN HG3 H -18.615 -2.708 -11.841 1.00 . A A . 152 GLN HG3 1 1
14 29380 1 1 129 GLN N N -15.061 -1.426 -10.403 1.00 . A A . 152 GLN N 1 1
14 29381 1 1 129 GLN NE2 N -19.492 -4.075 -8.945 1.00 . A A . 152 GLN NE2 1 1
14 29382 1 1 129 GLN O O -17.909 0.461 -11.238 1.00 . A A . 152 GLN O 1 1
14 29383 1 1 129 GLN OE1 O -19.752 -4.774 -10.997 1.00 . A A . 152 GLN OE1 1 1
14 29384 1 1 130 GLY C C -18.931 1.367 -8.355 1.00 . A A . 153 GLY C 1 1
14 29385 1 1 130 GLY CA C -17.495 1.617 -8.823 1.00 . A A . 153 GLY CA 1 1
14 29386 1 1 130 GLY H H -16.267 -0.151 -8.708 1.00 . A A . 153 GLY H 1 1
14 29387 1 1 130 GLY HA2 H -16.915 2.018 -8.006 1.00 . A A . 153 GLY HA2 1 1
14 29388 1 1 130 GLY HA3 H -17.508 2.327 -9.637 1.00 . A A . 153 GLY HA3 1 1
14 29389 1 1 130 GLY N N -16.880 0.342 -9.293 1.00 . A A . 153 GLY N 1 1
14 29390 1 1 130 GLY O O -19.244 1.452 -7.180 1.00 . A A . 153 GLY O 1 1
14 29391 1 1 131 GLU C C -21.387 -0.509 -8.193 1.00 . A A . 154 GLU C 1 1
14 29392 1 1 131 GLU CA C -21.230 0.830 -8.923 1.00 . A A . 154 GLU CA 1 1
14 29393 1 1 131 GLU CB C -22.067 0.823 -10.203 1.00 . A A . 154 GLU CB 1 1
14 29394 1 1 131 GLU CD C -20.855 2.522 -11.618 1.00 . A A . 154 GLU CD 1 1
14 29395 1 1 131 GLU CG C -22.125 2.237 -10.808 1.00 . A A . 154 GLU CG 1 1
14 29396 1 1 131 GLU H H -19.521 1.024 -10.211 1.00 . A A . 154 GLU H 1 1
14 29397 1 1 131 GLU HA H -21.576 1.621 -8.275 1.00 . A A . 154 GLU HA 1 1
14 29398 1 1 131 GLU HB2 H -21.622 0.145 -10.916 1.00 . A A . 154 GLU HB2 1 1
14 29399 1 1 131 GLU HB3 H -23.070 0.493 -9.973 1.00 . A A . 154 GLU HB3 1 1
14 29400 1 1 131 GLU HG2 H -22.984 2.309 -11.461 1.00 . A A . 154 GLU HG2 1 1
14 29401 1 1 131 GLU HG3 H -22.216 2.969 -10.019 1.00 . A A . 154 GLU HG3 1 1
14 29402 1 1 131 GLU N N -19.803 1.075 -9.276 1.00 . A A . 154 GLU N 1 1
14 29403 1 1 131 GLU O O -20.701 -1.478 -8.474 1.00 . A A . 154 GLU O 1 1
14 29404 1 1 131 GLU OE1 O -19.968 1.687 -11.607 1.00 . A A . 154 GLU OE1 1 1
14 29405 1 1 131 GLU OE2 O -20.796 3.570 -12.240 1.00 . A A . 154 GLU OE2 1 1
14 29406 1 1 132 ASP C C -23.143 -2.885 -7.378 1.00 . A A . 155 ASP C 1 1
14 29407 1 1 132 ASP CA C -22.526 -1.808 -6.480 1.00 . A A . 155 ASP CA 1 1
14 29408 1 1 132 ASP CB C -23.463 -1.521 -5.305 1.00 . A A . 155 ASP CB 1 1
14 29409 1 1 132 ASP CG C -24.819 -1.032 -5.821 1.00 . A A . 155 ASP CG 1 1
14 29410 1 1 132 ASP H H -22.827 0.242 -7.052 1.00 . A A . 155 ASP H 1 1
14 29411 1 1 132 ASP HA H -21.585 -2.168 -6.098 1.00 . A A . 155 ASP HA 1 1
14 29412 1 1 132 ASP HB2 H -23.603 -2.425 -4.728 1.00 . A A . 155 ASP HB2 1 1
14 29413 1 1 132 ASP HB3 H -23.025 -0.760 -4.677 1.00 . A A . 155 ASP HB3 1 1
14 29414 1 1 132 ASP N N -22.297 -0.558 -7.253 1.00 . A A . 155 ASP N 1 1
14 29415 1 1 132 ASP O O -23.856 -2.599 -8.323 1.00 . A A . 155 ASP O 1 1
14 29416 1 1 132 ASP OD1 O -24.938 -0.820 -7.015 1.00 . A A . 155 ASP OD1 1 1
14 29417 1 1 132 ASP OD2 O -25.718 -0.880 -5.010 1.00 . A A . 155 ASP OD2 1 1
14 29418 1 1 133 LEU C C -24.909 -5.392 -7.663 1.00 . A A . 156 LEU C 1 1
14 29419 1 1 133 LEU CA C -23.401 -5.245 -7.903 1.00 . A A . 156 LEU CA 1 1
14 29420 1 1 133 LEU CB C -22.669 -6.561 -7.548 1.00 . A A . 156 LEU CB 1 1
14 29421 1 1 133 LEU CD1 C -21.949 -7.887 -5.531 1.00 . A A . 156 LEU CD1 1 1
14 29422 1 1 133 LEU CD2 C -20.657 -5.850 -6.198 1.00 . A A . 156 LEU CD2 1 1
14 29423 1 1 133 LEU CG C -22.060 -6.479 -6.130 1.00 . A A . 156 LEU CG 1 1
14 29424 1 1 133 LEU H H -22.276 -4.323 -6.318 1.00 . A A . 156 LEU H 1 1
14 29425 1 1 133 LEU HA H -23.239 -5.021 -8.945 1.00 . A A . 156 LEU HA 1 1
14 29426 1 1 133 LEU HB2 H -23.369 -7.389 -7.594 1.00 . A A . 156 LEU HB2 1 1
14 29427 1 1 133 LEU HB3 H -21.877 -6.735 -8.266 1.00 . A A . 156 LEU HB3 1 1
14 29428 1 1 133 LEU HD11 H -21.423 -8.529 -6.221 1.00 . A A . 156 LEU HD11 1 1
14 29429 1 1 133 LEU HD12 H -22.938 -8.282 -5.355 1.00 . A A . 156 LEU HD12 1 1
14 29430 1 1 133 LEU HD13 H -21.409 -7.843 -4.597 1.00 . A A . 156 LEU HD13 1 1
14 29431 1 1 133 LEU HD21 H -19.947 -6.587 -6.549 1.00 . A A . 156 LEU HD21 1 1
14 29432 1 1 133 LEU HD22 H -20.363 -5.511 -5.214 1.00 . A A . 156 LEU HD22 1 1
14 29433 1 1 133 LEU HD23 H -20.668 -5.014 -6.878 1.00 . A A . 156 LEU HD23 1 1
14 29434 1 1 133 LEU HG H -22.696 -5.877 -5.496 1.00 . A A . 156 LEU HG 1 1
14 29435 1 1 133 LEU N N -22.858 -4.127 -7.082 1.00 . A A . 156 LEU N 1 1
14 29436 1 1 133 LEU O O -25.377 -5.476 -6.540 1.00 . A A . 156 LEU O 1 1
14 29437 1 1 134 GLU C C -27.504 -7.018 -8.248 1.00 . A A . 157 GLU C 1 1
14 29438 1 1 134 GLU CA C -27.138 -5.576 -8.611 1.00 . A A . 157 GLU CA 1 1
14 29439 1 1 134 GLU CB C -27.798 -5.197 -9.943 1.00 . A A . 157 GLU CB 1 1
14 29440 1 1 134 GLU CD C -25.838 -4.932 -11.503 1.00 . A A . 157 GLU CD 1 1
14 29441 1 1 134 GLU CG C -27.029 -5.820 -11.121 1.00 . A A . 157 GLU CG 1 1
14 29442 1 1 134 GLU H H -25.253 -5.364 -9.612 1.00 . A A . 157 GLU H 1 1
14 29443 1 1 134 GLU HA H -27.501 -4.917 -7.838 1.00 . A A . 157 GLU HA 1 1
14 29444 1 1 134 GLU HB2 H -28.820 -5.555 -9.952 1.00 . A A . 157 GLU HB2 1 1
14 29445 1 1 134 GLU HB3 H -27.800 -4.122 -10.046 1.00 . A A . 157 GLU HB3 1 1
14 29446 1 1 134 GLU HG2 H -26.670 -6.800 -10.841 1.00 . A A . 157 GLU HG2 1 1
14 29447 1 1 134 GLU HG3 H -27.687 -5.911 -11.972 1.00 . A A . 157 GLU HG3 1 1
14 29448 1 1 134 GLU N N -25.663 -5.432 -8.729 1.00 . A A . 157 GLU N 1 1
14 29449 1 1 134 GLU O O -26.955 -7.970 -8.775 1.00 . A A . 157 GLU O 1 1
14 29450 1 1 134 GLU OE1 O -26.028 -3.731 -11.596 1.00 . A A . 157 GLU OE1 1 1
14 29451 1 1 134 GLU OE2 O -24.761 -5.469 -11.698 1.00 . A A . 157 GLU OE2 1 1
14 29452 1 1 135 HIS C C -29.582 -9.231 -8.113 1.00 . A A . 158 HIS C 1 1
14 29453 1 1 135 HIS CA C -28.878 -8.538 -6.941 1.00 . A A . 158 HIS CA 1 1
14 29454 1 1 135 HIS CB C -29.856 -8.410 -5.769 1.00 . A A . 158 HIS CB 1 1
14 29455 1 1 135 HIS CD2 C -28.485 -8.722 -3.551 1.00 . A A . 158 HIS CD2 1 1
14 29456 1 1 135 HIS CE1 C -28.245 -6.633 -3.027 1.00 . A A . 158 HIS CE1 1 1
14 29457 1 1 135 HIS CG C -29.112 -7.992 -4.531 1.00 . A A . 158 HIS CG 1 1
14 29458 1 1 135 HIS H H -28.865 -6.388 -6.955 1.00 . A A . 158 HIS H 1 1
14 29459 1 1 135 HIS HA H -28.023 -9.118 -6.637 1.00 . A A . 158 HIS HA 1 1
14 29460 1 1 135 HIS HB2 H -30.602 -7.664 -6.007 1.00 . A A . 158 HIS HB2 1 1
14 29461 1 1 135 HIS HB3 H -30.340 -9.360 -5.598 1.00 . A A . 158 HIS HB3 1 1
14 29462 1 1 135 HIS HD1 H -29.279 -5.884 -4.671 1.00 . A A . 158 HIS HD1 1 1
14 29463 1 1 135 HIS HD2 H -28.425 -9.799 -3.521 1.00 . A A . 158 HIS HD2 1 1
14 29464 1 1 135 HIS HE1 H -27.964 -5.726 -2.510 1.00 . A A . 158 HIS HE1 1 1
14 29465 1 1 135 HIS N N -28.439 -7.175 -7.353 1.00 . A A . 158 HIS N 1 1
14 29466 1 1 135 HIS ND1 N -28.946 -6.662 -4.175 1.00 . A A . 158 HIS ND1 1 1
14 29467 1 1 135 HIS NE2 N -27.939 -7.861 -2.603 1.00 . A A . 158 HIS NE2 1 1
14 29468 1 1 135 HIS O O -29.448 -10.422 -8.324 1.00 . A A . 158 HIS O 1 1
14 29469 1 1 136 HIS C C -30.107 -9.562 -11.094 1.00 . A A . 159 HIS C 1 1
14 29470 1 1 136 HIS CA C -31.084 -9.081 -10.020 1.00 . A A . 159 HIS CA 1 1
14 29471 1 1 136 HIS CB C -32.017 -8.030 -10.622 1.00 . A A . 159 HIS CB 1 1
14 29472 1 1 136 HIS CD2 C -33.172 -6.440 -8.877 1.00 . A A . 159 HIS CD2 1 1
14 29473 1 1 136 HIS CE1 C -34.769 -7.764 -8.254 1.00 . A A . 159 HIS CE1 1 1
14 29474 1 1 136 HIS CG C -33.024 -7.604 -9.590 1.00 . A A . 159 HIS CG 1 1
14 29475 1 1 136 HIS H H -30.444 -7.531 -8.670 1.00 . A A . 159 HIS H 1 1
14 29476 1 1 136 HIS HA H -31.670 -9.916 -9.674 1.00 . A A . 159 HIS HA 1 1
14 29477 1 1 136 HIS HB2 H -31.437 -7.175 -10.935 1.00 . A A . 159 HIS HB2 1 1
14 29478 1 1 136 HIS HB3 H -32.530 -8.449 -11.475 1.00 . A A . 159 HIS HB3 1 1
14 29479 1 1 136 HIS HD1 H -34.232 -9.342 -9.501 1.00 . A A . 159 HIS HD1 1 1
14 29480 1 1 136 HIS HD2 H -32.530 -5.575 -8.958 1.00 . A A . 159 HIS HD2 1 1
14 29481 1 1 136 HIS HE1 H -35.638 -8.166 -7.754 1.00 . A A . 159 HIS HE1 1 1
14 29482 1 1 136 HIS N N -30.347 -8.487 -8.867 1.00 . A A . 159 HIS N 1 1
14 29483 1 1 136 HIS ND1 N -34.055 -8.434 -9.178 1.00 . A A . 159 HIS ND1 1 1
14 29484 1 1 136 HIS NE2 N -34.274 -6.544 -8.034 1.00 . A A . 159 HIS NE2 1 1
14 29485 1 1 136 HIS O O -28.909 -9.358 -11.006 1.00 . A A . 159 HIS O 1 1
14 29486 1 1 137 HIS C C -30.475 -10.674 -14.541 1.00 . A A . 160 HIS C 1 1
14 29487 1 1 137 HIS CA C -29.736 -10.726 -13.201 1.00 . A A . 160 HIS CA 1 1
14 29488 1 1 137 HIS CB C -29.323 -12.168 -12.895 1.00 . A A . 160 HIS CB 1 1
14 29489 1 1 137 HIS CD2 C -31.357 -13.117 -11.518 1.00 . A A . 160 HIS CD2 1 1
14 29490 1 1 137 HIS CE1 C -32.110 -14.516 -12.992 1.00 . A A . 160 HIS CE1 1 1
14 29491 1 1 137 HIS CG C -30.542 -13.010 -12.620 1.00 . A A . 160 HIS CG 1 1
14 29492 1 1 137 HIS H H -31.585 -10.370 -12.154 1.00 . A A . 160 HIS H 1 1
14 29493 1 1 137 HIS HA H -28.851 -10.112 -13.266 1.00 . A A . 160 HIS HA 1 1
14 29494 1 1 137 HIS HB2 H -28.793 -12.575 -13.744 1.00 . A A . 160 HIS HB2 1 1
14 29495 1 1 137 HIS HB3 H -28.678 -12.178 -12.031 1.00 . A A . 160 HIS HB3 1 1
14 29496 1 1 137 HIS HD1 H -30.686 -14.078 -14.444 1.00 . A A . 160 HIS HD1 1 1
14 29497 1 1 137 HIS HD2 H -31.245 -12.552 -10.604 1.00 . A A . 160 HIS HD2 1 1
14 29498 1 1 137 HIS HE1 H -32.702 -15.274 -13.485 1.00 . A A . 160 HIS HE1 1 1
14 29499 1 1 137 HIS N N -30.617 -10.215 -12.111 1.00 . A A . 160 HIS N 1 1
14 29500 1 1 137 HIS ND1 N -31.044 -13.911 -13.547 1.00 . A A . 160 HIS ND1 1 1
14 29501 1 1 137 HIS NE2 N -32.345 -14.068 -11.756 1.00 . A A . 160 HIS NE2 1 1
14 29502 1 1 137 HIS O O -31.685 -10.542 -14.597 1.00 . A A . 160 HIS O 1 1
14 29503 1 1 138 HIS C C -30.359 -12.103 -17.633 1.00 . A A . 161 HIS C 1 1
14 29504 1 1 138 HIS CA C -30.362 -10.713 -16.984 1.00 . A A . 161 HIS CA 1 1
14 29505 1 1 138 HIS CB C -29.564 -9.738 -17.853 1.00 . A A . 161 HIS CB 1 1
14 29506 1 1 138 HIS CD2 C -28.846 -7.579 -16.527 1.00 . A A . 161 HIS CD2 1 1
14 29507 1 1 138 HIS CE1 C -30.623 -6.389 -16.876 1.00 . A A . 161 HIS CE1 1 1
14 29508 1 1 138 HIS CG C -29.691 -8.344 -17.293 1.00 . A A . 161 HIS CG 1 1
14 29509 1 1 138 HIS H H -28.771 -10.867 -15.542 1.00 . A A . 161 HIS H 1 1
14 29510 1 1 138 HIS HA H -31.380 -10.366 -16.908 1.00 . A A . 161 HIS HA 1 1
14 29511 1 1 138 HIS HB2 H -28.525 -10.030 -17.858 1.00 . A A . 161 HIS HB2 1 1
14 29512 1 1 138 HIS HB3 H -29.947 -9.755 -18.863 1.00 . A A . 161 HIS HB3 1 1
14 29513 1 1 138 HIS HD1 H -31.610 -7.819 -18.020 1.00 . A A . 161 HIS HD1 1 1
14 29514 1 1 138 HIS HD2 H -27.870 -7.886 -16.179 1.00 . A A . 161 HIS HD2 1 1
14 29515 1 1 138 HIS HE1 H -31.338 -5.580 -16.868 1.00 . A A . 161 HIS HE1 1 1
14 29516 1 1 138 HIS N N -29.741 -10.770 -15.624 1.00 . A A . 161 HIS N 1 1
14 29517 1 1 138 HIS ND1 N -30.817 -7.563 -17.505 1.00 . A A . 161 HIS ND1 1 1
14 29518 1 1 138 HIS NE2 N -29.436 -6.345 -16.264 1.00 . A A . 161 HIS NE2 1 1
14 29519 1 1 138 HIS O O -29.351 -12.790 -17.672 1.00 . A A . 161 HIS O 1 1
14 29520 1 1 139 HIS C C -31.159 -13.738 -20.272 1.00 . A A . 162 HIS C 1 1
14 29521 1 1 139 HIS CA C -31.597 -13.842 -18.809 1.00 . A A . 162 HIS CA 1 1
14 29522 1 1 139 HIS CB C -33.052 -14.328 -18.748 1.00 . A A . 162 HIS CB 1 1
14 29523 1 1 139 HIS CD2 C -33.815 -12.113 -19.958 1.00 . A A . 162 HIS CD2 1 1
14 29524 1 1 139 HIS CE1 C -35.668 -12.844 -20.812 1.00 . A A . 162 HIS CE1 1 1
14 29525 1 1 139 HIS CG C -33.933 -13.430 -19.581 1.00 . A A . 162 HIS CG 1 1
14 29526 1 1 139 HIS H H -32.278 -11.931 -18.105 1.00 . A A . 162 HIS H 1 1
14 29527 1 1 139 HIS HA H -30.965 -14.550 -18.298 1.00 . A A . 162 HIS HA 1 1
14 29528 1 1 139 HIS HB2 H -33.110 -15.338 -19.129 1.00 . A A . 162 HIS HB2 1 1
14 29529 1 1 139 HIS HB3 H -33.392 -14.312 -17.725 1.00 . A A . 162 HIS HB3 1 1
14 29530 1 1 139 HIS HD1 H -35.502 -14.774 -20.052 1.00 . A A . 162 HIS HD1 1 1
14 29531 1 1 139 HIS HD2 H -32.997 -11.460 -19.691 1.00 . A A . 162 HIS HD2 1 1
14 29532 1 1 139 HIS HE1 H -36.602 -12.899 -21.352 1.00 . A A . 162 HIS HE1 1 1
14 29533 1 1 139 HIS N N -31.491 -12.510 -18.151 1.00 . A A . 162 HIS N 1 1
14 29534 1 1 139 HIS ND1 N -35.124 -13.875 -20.137 1.00 . A A . 162 HIS ND1 1 1
14 29535 1 1 139 HIS NE2 N -34.910 -11.747 -20.735 1.00 . A A . 162 HIS NE2 1 1
14 29536 1 1 139 HIS O O -31.305 -12.710 -20.909 1.00 . A A . 162 HIS O 1 1
14 29537 1 1 140 HIS C C -29.199 -13.637 -22.451 1.00 . A A . 163 HIS C 1 1
14 29538 1 1 140 HIS CA C -30.166 -14.801 -22.218 1.00 . A A . 163 HIS CA 1 1
14 29539 1 1 140 HIS CB C -31.375 -14.667 -23.147 1.00 . A A . 163 HIS CB 1 1
14 29540 1 1 140 HIS CD2 C -30.807 -13.587 -25.472 1.00 . A A . 163 HIS CD2 1 1
14 29541 1 1 140 HIS CE1 C -30.113 -15.371 -26.487 1.00 . A A . 163 HIS CE1 1 1
14 29542 1 1 140 HIS CG C -30.904 -14.619 -24.574 1.00 . A A . 163 HIS CG 1 1
14 29543 1 1 140 HIS H H -30.516 -15.617 -20.260 1.00 . A A . 163 HIS H 1 1
14 29544 1 1 140 HIS HA H -29.659 -15.731 -22.427 1.00 . A A . 163 HIS HA 1 1
14 29545 1 1 140 HIS HB2 H -32.027 -15.518 -23.012 1.00 . A A . 163 HIS HB2 1 1
14 29546 1 1 140 HIS HB3 H -31.913 -13.761 -22.916 1.00 . A A . 163 HIS HB3 1 1
14 29547 1 1 140 HIS HD1 H -30.398 -16.654 -24.874 1.00 . A A . 163 HIS HD1 1 1
14 29548 1 1 140 HIS HD2 H -31.078 -12.561 -25.272 1.00 . A A . 163 HIS HD2 1 1
14 29549 1 1 140 HIS HE1 H -29.727 -16.044 -27.239 1.00 . A A . 163 HIS HE1 1 1
14 29550 1 1 140 HIS N N -30.620 -14.805 -20.801 1.00 . A A . 163 HIS N 1 1
14 29551 1 1 140 HIS ND1 N -30.456 -15.747 -25.242 1.00 . A A . 163 HIS ND1 1 1
14 29552 1 1 140 HIS NE2 N -30.308 -14.064 -26.680 1.00 . A A . 163 HIS NE2 1 1
14 29553 1 1 140 HIS O O -28.030 -13.795 -22.135 1.00 . A A . 163 HIS O 1 1
14 29554 1 1 140 HIS OXT O -29.638 -12.613 -22.947 1.00 . A A . 163 HIS OXT 1 1
15 29555 1 1 1 VAL C C -1.445 -25.575 29.580 1.00 . A A . 24 VAL C 1 1
15 29556 1 1 1 VAL CA C -0.771 -25.084 30.867 1.00 . A A . 24 VAL CA 1 1
15 29557 1 1 1 VAL CB C 0.723 -25.427 30.839 1.00 . A A . 24 VAL CB 1 1
15 29558 1 1 1 VAL CG1 C 1.405 -24.823 32.070 1.00 . A A . 24 VAL CG1 1 1
15 29559 1 1 1 VAL CG2 C 0.902 -26.948 30.857 1.00 . A A . 24 VAL CG2 1 1
15 29560 1 1 1 VAL H1 H -1.804 -25.210 32.756 1.00 . A A . 24 VAL H1 1 1
15 29561 1 1 1 VAL HA H -0.893 -24.012 30.950 1.00 . A A . 24 VAL HA 1 1
15 29562 1 1 1 VAL HB H 1.171 -25.018 29.943 1.00 . A A . 24 VAL HB 1 1
15 29563 1 1 1 VAL HG11 H 0.811 -25.031 32.946 1.00 . A A . 24 VAL HG11 1 1
15 29564 1 1 1 VAL HG12 H 1.496 -23.755 31.943 1.00 . A A . 24 VAL HG12 1 1
15 29565 1 1 1 VAL HG13 H 2.386 -25.257 32.186 1.00 . A A . 24 VAL HG13 1 1
15 29566 1 1 1 VAL HG21 H 1.956 -27.185 30.873 1.00 . A A . 24 VAL HG21 1 1
15 29567 1 1 1 VAL HG22 H 0.450 -27.375 29.975 1.00 . A A . 24 VAL HG22 1 1
15 29568 1 1 1 VAL HG23 H 0.428 -27.356 31.738 1.00 . A A . 24 VAL HG23 1 1
15 29569 1 1 1 VAL N N -1.406 -25.748 32.040 1.00 . A A . 24 VAL N 1 1
15 29570 1 1 1 VAL O O -1.036 -25.242 28.483 1.00 . A A . 24 VAL O 1 1
15 29571 1 1 2 PHE C C -3.945 -25.757 27.808 1.00 . A A . 25 PHE C 1 1
15 29572 1 1 2 PHE CA C -3.178 -26.889 28.503 1.00 . A A . 25 PHE CA 1 1
15 29573 1 1 2 PHE CB C -4.145 -27.999 28.917 1.00 . A A . 25 PHE CB 1 1
15 29574 1 1 2 PHE CD1 C -4.336 -29.135 26.674 1.00 . A A . 25 PHE CD1 1 1
15 29575 1 1 2 PHE CD2 C -6.327 -28.158 27.656 1.00 . A A . 25 PHE CD2 1 1
15 29576 1 1 2 PHE CE1 C -5.086 -29.544 25.564 1.00 . A A . 25 PHE CE1 1 1
15 29577 1 1 2 PHE CE2 C -7.075 -28.567 26.545 1.00 . A A . 25 PHE CE2 1 1
15 29578 1 1 2 PHE CG C -4.957 -28.442 27.721 1.00 . A A . 25 PHE CG 1 1
15 29579 1 1 2 PHE CZ C -6.455 -29.260 25.500 1.00 . A A . 25 PHE CZ 1 1
15 29580 1 1 2 PHE H H -2.785 -26.623 30.604 1.00 . A A . 25 PHE H 1 1
15 29581 1 1 2 PHE HA H -2.448 -27.293 27.817 1.00 . A A . 25 PHE HA 1 1
15 29582 1 1 2 PHE HB2 H -3.580 -28.838 29.299 1.00 . A A . 25 PHE HB2 1 1
15 29583 1 1 2 PHE HB3 H -4.805 -27.631 29.689 1.00 . A A . 25 PHE HB3 1 1
15 29584 1 1 2 PHE HD1 H -3.281 -29.356 26.723 1.00 . A A . 25 PHE HD1 1 1
15 29585 1 1 2 PHE HD2 H -6.806 -27.623 28.463 1.00 . A A . 25 PHE HD2 1 1
15 29586 1 1 2 PHE HE1 H -4.607 -30.080 24.757 1.00 . A A . 25 PHE HE1 1 1
15 29587 1 1 2 PHE HE2 H -8.132 -28.348 26.496 1.00 . A A . 25 PHE HE2 1 1
15 29588 1 1 2 PHE HZ H -7.032 -29.577 24.643 1.00 . A A . 25 PHE HZ 1 1
15 29589 1 1 2 PHE N N -2.475 -26.367 29.710 1.00 . A A . 25 PHE N 1 1
15 29590 1 1 2 PHE O O -4.673 -25.007 28.429 1.00 . A A . 25 PHE O 1 1
15 29591 1 1 3 ARG C C -5.948 -24.863 25.598 1.00 . A A . 26 ARG C 1 1
15 29592 1 1 3 ARG CA C -4.456 -24.551 25.757 1.00 . A A . 26 ARG CA 1 1
15 29593 1 1 3 ARG CB C -3.810 -24.435 24.376 1.00 . A A . 26 ARG CB 1 1
15 29594 1 1 3 ARG CD C -1.697 -23.864 23.150 1.00 . A A . 26 ARG CD 1 1
15 29595 1 1 3 ARG CG C -2.366 -23.950 24.527 1.00 . A A . 26 ARG CG 1 1
15 29596 1 1 3 ARG CZ C -0.981 -25.406 21.413 1.00 . A A . 26 ARG CZ 1 1
15 29597 1 1 3 ARG H H -3.166 -26.246 26.051 1.00 . A A . 26 ARG H 1 1
15 29598 1 1 3 ARG HA H -4.340 -23.613 26.283 1.00 . A A . 26 ARG HA 1 1
15 29599 1 1 3 ARG HB2 H -3.817 -25.403 23.898 1.00 . A A . 26 ARG HB2 1 1
15 29600 1 1 3 ARG HB3 H -4.365 -23.731 23.775 1.00 . A A . 26 ARG HB3 1 1
15 29601 1 1 3 ARG HD2 H -2.321 -23.287 22.482 1.00 . A A . 26 ARG HD2 1 1
15 29602 1 1 3 ARG HD3 H -0.736 -23.381 23.247 1.00 . A A . 26 ARG HD3 1 1
15 29603 1 1 3 ARG HE H -1.789 -26.012 23.121 1.00 . A A . 26 ARG HE 1 1
15 29604 1 1 3 ARG HG2 H -2.361 -22.975 24.992 1.00 . A A . 26 ARG HG2 1 1
15 29605 1 1 3 ARG HG3 H -1.818 -24.646 25.145 1.00 . A A . 26 ARG HG3 1 1
15 29606 1 1 3 ARG HH11 H -0.734 -23.452 21.059 1.00 . A A . 26 ARG HH11 1 1
15 29607 1 1 3 ARG HH12 H -0.204 -24.513 19.798 1.00 . A A . 26 ARG HH12 1 1
15 29608 1 1 3 ARG HH21 H -1.104 -27.402 21.486 1.00 . A A . 26 ARG HH21 1 1
15 29609 1 1 3 ARG HH22 H -0.412 -26.748 20.039 1.00 . A A . 26 ARG HH22 1 1
15 29610 1 1 3 ARG N N -3.768 -25.631 26.520 1.00 . A A . 26 ARG N 1 1
15 29611 1 1 3 ARG NE N -1.513 -25.235 22.596 1.00 . A A . 26 ARG NE 1 1
15 29612 1 1 3 ARG NH1 N -0.611 -24.376 20.703 1.00 . A A . 26 ARG NH1 1 1
15 29613 1 1 3 ARG NH2 N -0.820 -26.613 20.942 1.00 . A A . 26 ARG NH2 1 1
15 29614 1 1 3 ARG O O -6.351 -26.001 25.459 1.00 . A A . 26 ARG O 1 1
15 29615 1 1 4 ALA C C -8.905 -22.698 25.183 1.00 . A A . 27 ALA C 1 1
15 29616 1 1 4 ALA CA C -8.235 -24.047 25.452 1.00 . A A . 27 ALA CA 1 1
15 29617 1 1 4 ALA CB C -8.810 -24.651 26.736 1.00 . A A . 27 ALA CB 1 1
15 29618 1 1 4 ALA H H -6.415 -22.935 25.717 1.00 . A A . 27 ALA H 1 1
15 29619 1 1 4 ALA HA H -8.419 -24.708 24.625 1.00 . A A . 27 ALA HA 1 1
15 29620 1 1 4 ALA HB1 H -9.852 -24.890 26.587 1.00 . A A . 27 ALA HB1 1 1
15 29621 1 1 4 ALA HB2 H -8.714 -23.937 27.541 1.00 . A A . 27 ALA HB2 1 1
15 29622 1 1 4 ALA HB3 H -8.267 -25.550 26.987 1.00 . A A . 27 ALA HB3 1 1
15 29623 1 1 4 ALA N N -6.768 -23.842 25.610 1.00 . A A . 27 ALA N 1 1
15 29624 1 1 4 ALA O O -9.812 -22.586 24.378 1.00 . A A . 27 ALA O 1 1
15 29625 1 1 5 ASP C C -7.960 -19.246 25.780 1.00 . A A . 28 ASP C 1 1
15 29626 1 1 5 ASP CA C -9.052 -20.315 25.660 1.00 . A A . 28 ASP CA 1 1
15 29627 1 1 5 ASP CB C -10.107 -20.063 26.740 1.00 . A A . 28 ASP CB 1 1
15 29628 1 1 5 ASP CG C -10.807 -18.727 26.476 1.00 . A A . 28 ASP CG 1 1
15 29629 1 1 5 ASP H H -7.727 -21.801 26.493 1.00 . A A . 28 ASP H 1 1
15 29630 1 1 5 ASP HA H -9.513 -20.250 24.685 1.00 . A A . 28 ASP HA 1 1
15 29631 1 1 5 ASP HB2 H -10.834 -20.860 26.731 1.00 . A A . 28 ASP HB2 1 1
15 29632 1 1 5 ASP HB3 H -9.625 -20.025 27.706 1.00 . A A . 28 ASP HB3 1 1
15 29633 1 1 5 ASP N N -8.456 -21.674 25.855 1.00 . A A . 28 ASP N 1 1
15 29634 1 1 5 ASP O O -7.659 -18.536 24.839 1.00 . A A . 28 ASP O 1 1
15 29635 1 1 5 ASP OD1 O -10.641 -18.195 25.391 1.00 . A A . 28 ASP OD1 1 1
15 29636 1 1 5 ASP OD2 O -11.499 -18.256 27.366 1.00 . A A . 28 ASP OD2 1 1
15 29637 1 1 6 PHE C C -5.140 -18.355 26.202 1.00 . A A . 29 PHE C 1 1
15 29638 1 1 6 PHE CA C -6.316 -18.093 27.145 1.00 . A A . 29 PHE CA 1 1
15 29639 1 1 6 PHE CB C -5.856 -18.110 28.612 1.00 . A A . 29 PHE CB 1 1
15 29640 1 1 6 PHE CD1 C -5.348 -20.596 28.645 1.00 . A A . 29 PHE CD1 1 1
15 29641 1 1 6 PHE CD2 C -3.638 -19.051 29.400 1.00 . A A . 29 PHE CD2 1 1
15 29642 1 1 6 PHE CE1 C -4.490 -21.671 28.911 1.00 . A A . 29 PHE CE1 1 1
15 29643 1 1 6 PHE CE2 C -2.784 -20.126 29.666 1.00 . A A . 29 PHE CE2 1 1
15 29644 1 1 6 PHE CG C -4.926 -19.282 28.890 1.00 . A A . 29 PHE CG 1 1
15 29645 1 1 6 PHE CZ C -3.208 -21.436 29.417 1.00 . A A . 29 PHE CZ 1 1
15 29646 1 1 6 PHE H H -7.644 -19.696 27.686 1.00 . A A . 29 PHE H 1 1
15 29647 1 1 6 PHE HA H -6.728 -17.121 26.920 1.00 . A A . 29 PHE HA 1 1
15 29648 1 1 6 PHE HB2 H -5.342 -17.186 28.830 1.00 . A A . 29 PHE HB2 1 1
15 29649 1 1 6 PHE HB3 H -6.724 -18.188 29.250 1.00 . A A . 29 PHE HB3 1 1
15 29650 1 1 6 PHE HD1 H -6.336 -20.785 28.256 1.00 . A A . 29 PHE HD1 1 1
15 29651 1 1 6 PHE HD2 H -3.307 -18.041 29.593 1.00 . A A . 29 PHE HD2 1 1
15 29652 1 1 6 PHE HE1 H -4.818 -22.681 28.720 1.00 . A A . 29 PHE HE1 1 1
15 29653 1 1 6 PHE HE2 H -1.795 -19.946 30.058 1.00 . A A . 29 PHE HE2 1 1
15 29654 1 1 6 PHE HZ H -2.548 -22.267 29.623 1.00 . A A . 29 PHE HZ 1 1
15 29655 1 1 6 PHE N N -7.375 -19.120 26.941 1.00 . A A . 29 PHE N 1 1
15 29656 1 1 6 PHE O O -5.037 -19.413 25.616 1.00 . A A . 29 PHE O 1 1
15 29657 1 1 7 LEU C C -3.580 -17.813 23.708 1.00 . A A . 30 LEU C 1 1
15 29658 1 1 7 LEU CA C -3.100 -17.513 25.128 1.00 . A A . 30 LEU CA 1 1
15 29659 1 1 7 LEU CB C -2.172 -18.647 25.588 1.00 . A A . 30 LEU CB 1 1
15 29660 1 1 7 LEU CD1 C -0.683 -19.455 27.426 1.00 . A A . 30 LEU CD1 1 1
15 29661 1 1 7 LEU CD2 C -0.409 -17.105 26.553 1.00 . A A . 30 LEU CD2 1 1
15 29662 1 1 7 LEU CG C -1.420 -18.233 26.859 1.00 . A A . 30 LEU CG 1 1
15 29663 1 1 7 LEU H H -4.414 -16.536 26.530 1.00 . A A . 30 LEU H 1 1
15 29664 1 1 7 LEU HA H -2.552 -16.586 25.124 1.00 . A A . 30 LEU HA 1 1
15 29665 1 1 7 LEU HB2 H -2.756 -19.531 25.790 1.00 . A A . 30 LEU HB2 1 1
15 29666 1 1 7 LEU HB3 H -1.462 -18.867 24.805 1.00 . A A . 30 LEU HB3 1 1
15 29667 1 1 7 LEU HD11 H -0.311 -19.221 28.411 1.00 . A A . 30 LEU HD11 1 1
15 29668 1 1 7 LEU HD12 H 0.145 -19.708 26.780 1.00 . A A . 30 LEU HD12 1 1
15 29669 1 1 7 LEU HD13 H -1.362 -20.292 27.486 1.00 . A A . 30 LEU HD13 1 1
15 29670 1 1 7 LEU HD21 H 0.423 -17.163 27.241 1.00 . A A . 30 LEU HD21 1 1
15 29671 1 1 7 LEU HD22 H -0.895 -16.147 26.667 1.00 . A A . 30 LEU HD22 1 1
15 29672 1 1 7 LEU HD23 H -0.039 -17.201 25.542 1.00 . A A . 30 LEU HD23 1 1
15 29673 1 1 7 LEU HG H -2.135 -17.886 27.588 1.00 . A A . 30 LEU HG 1 1
15 29674 1 1 7 LEU N N -4.276 -17.379 26.047 1.00 . A A . 30 LEU N 1 1
15 29675 1 1 7 LEU O O -3.472 -16.994 22.815 1.00 . A A . 30 LEU O 1 1
15 29676 1 1 8 SER C C -5.792 -18.523 21.745 1.00 . A A . 31 SER C 1 1
15 29677 1 1 8 SER CA C -4.572 -19.360 22.136 1.00 . A A . 31 SER CA 1 1
15 29678 1 1 8 SER CB C -4.948 -20.835 22.138 1.00 . A A . 31 SER CB 1 1
15 29679 1 1 8 SER H H -4.161 -19.631 24.225 1.00 . A A . 31 SER H 1 1
15 29680 1 1 8 SER HA H -3.780 -19.196 21.423 1.00 . A A . 31 SER HA 1 1
15 29681 1 1 8 SER HB2 H -5.858 -20.975 22.697 1.00 . A A . 31 SER HB2 1 1
15 29682 1 1 8 SER HB3 H -5.094 -21.172 21.121 1.00 . A A . 31 SER HB3 1 1
15 29683 1 1 8 SER HG H -3.067 -21.229 22.433 1.00 . A A . 31 SER HG 1 1
15 29684 1 1 8 SER N N -4.097 -18.985 23.492 1.00 . A A . 31 SER N 1 1
15 29685 1 1 8 SER O O -6.606 -18.155 22.570 1.00 . A A . 31 SER O 1 1
15 29686 1 1 8 SER OG O -3.904 -21.577 22.752 1.00 . A A . 31 SER OG 1 1
15 29687 1 1 9 GLU C C -7.432 -17.876 18.575 1.00 . A A . 32 GLU C 1 1
15 29688 1 1 9 GLU CA C -7.082 -17.430 19.995 1.00 . A A . 32 GLU CA 1 1
15 29689 1 1 9 GLU CB C -6.704 -15.940 19.991 1.00 . A A . 32 GLU CB 1 1
15 29690 1 1 9 GLU CD C -8.807 -15.283 18.809 1.00 . A A . 32 GLU CD 1 1
15 29691 1 1 9 GLU CG C -7.969 -15.079 20.072 1.00 . A A . 32 GLU CG 1 1
15 29692 1 1 9 GLU H H -5.251 -18.551 19.837 1.00 . A A . 32 GLU H 1 1
15 29693 1 1 9 GLU HA H -7.932 -17.594 20.641 1.00 . A A . 32 GLU HA 1 1
15 29694 1 1 9 GLU HB2 H -6.073 -15.728 20.841 1.00 . A A . 32 GLU HB2 1 1
15 29695 1 1 9 GLU HB3 H -6.168 -15.700 19.084 1.00 . A A . 32 GLU HB3 1 1
15 29696 1 1 9 GLU HG2 H -8.546 -15.359 20.940 1.00 . A A . 32 GLU HG2 1 1
15 29697 1 1 9 GLU HG3 H -7.688 -14.037 20.149 1.00 . A A . 32 GLU HG3 1 1
15 29698 1 1 9 GLU N N -5.922 -18.233 20.478 1.00 . A A . 32 GLU N 1 1
15 29699 1 1 9 GLU O O -8.460 -18.481 18.336 1.00 . A A . 32 GLU O 1 1
15 29700 1 1 9 GLU OE1 O -8.286 -15.044 17.731 1.00 . A A . 32 GLU OE1 1 1
15 29701 1 1 9 GLU OE2 O -9.955 -15.671 18.939 1.00 . A A . 32 GLU OE2 1 1
15 29702 1 1 10 LEU C C -5.551 -18.596 15.629 1.00 . A A . 33 LEU C 1 1
15 29703 1 1 10 LEU CA C -6.820 -17.971 16.214 1.00 . A A . 33 LEU CA 1 1
15 29704 1 1 10 LEU CB C -7.194 -16.725 15.395 1.00 . A A . 33 LEU CB 1 1
15 29705 1 1 10 LEU CD1 C -8.355 -18.219 13.731 1.00 . A A . 33 LEU CD1 1 1
15 29706 1 1 10 LEU CD2 C -7.800 -15.853 13.126 1.00 . A A . 33 LEU CD2 1 1
15 29707 1 1 10 LEU CG C -7.332 -17.087 13.906 1.00 . A A . 33 LEU CG 1 1
15 29708 1 1 10 LEU H H -5.752 -17.091 17.863 1.00 . A A . 33 LEU H 1 1
15 29709 1 1 10 LEU HA H -7.623 -18.689 16.167 1.00 . A A . 33 LEU HA 1 1
15 29710 1 1 10 LEU HB2 H -8.129 -16.325 15.757 1.00 . A A . 33 LEU HB2 1 1
15 29711 1 1 10 LEU HB3 H -6.419 -15.982 15.508 1.00 . A A . 33 LEU HB3 1 1
15 29712 1 1 10 LEU HD11 H -8.732 -18.217 12.719 1.00 . A A . 33 LEU HD11 1 1
15 29713 1 1 10 LEU HD12 H -9.176 -18.077 14.420 1.00 . A A . 33 LEU HD12 1 1
15 29714 1 1 10 LEU HD13 H -7.878 -19.166 13.930 1.00 . A A . 33 LEU HD13 1 1
15 29715 1 1 10 LEU HD21 H -7.764 -16.063 12.067 1.00 . A A . 33 LEU HD21 1 1
15 29716 1 1 10 LEU HD22 H -7.154 -15.016 13.349 1.00 . A A . 33 LEU HD22 1 1
15 29717 1 1 10 LEU HD23 H -8.814 -15.610 13.408 1.00 . A A . 33 LEU HD23 1 1
15 29718 1 1 10 LEU HG H -6.375 -17.406 13.520 1.00 . A A . 33 LEU HG 1 1
15 29719 1 1 10 LEU N N -6.571 -17.577 17.634 1.00 . A A . 33 LEU N 1 1
15 29720 1 1 10 LEU O O -5.608 -19.498 14.814 1.00 . A A . 33 LEU O 1 1
15 29721 1 1 11 ASP C C -2.717 -19.902 16.264 1.00 . A A . 34 ASP C 1 1
15 29722 1 1 11 ASP CA C -3.136 -18.660 15.474 1.00 . A A . 34 ASP CA 1 1
15 29723 1 1 11 ASP CB C -2.036 -17.604 15.577 1.00 . A A . 34 ASP CB 1 1
15 29724 1 1 11 ASP CG C -2.294 -16.494 14.557 1.00 . A A . 34 ASP CG 1 1
15 29725 1 1 11 ASP H H -4.385 -17.373 16.669 1.00 . A A . 34 ASP H 1 1
15 29726 1 1 11 ASP HA H -3.275 -18.925 14.436 1.00 . A A . 34 ASP HA 1 1
15 29727 1 1 11 ASP HB2 H -2.034 -17.185 16.572 1.00 . A A . 34 ASP HB2 1 1
15 29728 1 1 11 ASP HB3 H -1.078 -18.060 15.376 1.00 . A A . 34 ASP HB3 1 1
15 29729 1 1 11 ASP N N -4.407 -18.110 16.024 1.00 . A A . 34 ASP N 1 1
15 29730 1 1 11 ASP O O -2.285 -19.815 17.397 1.00 . A A . 34 ASP O 1 1
15 29731 1 1 11 ASP OD1 O -3.133 -16.695 13.694 1.00 . A A . 34 ASP OD1 1 1
15 29732 1 1 11 ASP OD2 O -1.646 -15.465 14.654 1.00 . A A . 34 ASP OD2 1 1
15 29733 1 1 12 ALA C C -1.194 -22.916 15.666 1.00 . A A . 35 ALA C 1 1
15 29734 1 1 12 ALA CA C -2.455 -22.335 16.335 1.00 . A A . 35 ALA CA 1 1
15 29735 1 1 12 ALA CB C -3.634 -23.333 16.224 1.00 . A A . 35 ALA CB 1 1
15 29736 1 1 12 ALA H H -3.191 -21.086 14.747 1.00 . A A . 35 ALA H 1 1
15 29737 1 1 12 ALA HA H -2.242 -22.148 17.379 1.00 . A A . 35 ALA HA 1 1
15 29738 1 1 12 ALA HB1 H -4.492 -22.821 15.813 1.00 . A A . 35 ALA HB1 1 1
15 29739 1 1 12 ALA HB2 H -3.885 -23.719 17.204 1.00 . A A . 35 ALA HB2 1 1
15 29740 1 1 12 ALA HB3 H -3.370 -24.157 15.575 1.00 . A A . 35 ALA HB3 1 1
15 29741 1 1 12 ALA N N -2.841 -21.057 15.659 1.00 . A A . 35 ALA N 1 1
15 29742 1 1 12 ALA O O -0.293 -23.384 16.337 1.00 . A A . 35 ALA O 1 1
15 29743 1 1 13 PRO C C 1.341 -22.737 13.943 1.00 . A A . 36 PRO C 1 1
15 29744 1 1 13 PRO CA C 0.028 -23.458 13.606 1.00 . A A . 36 PRO CA 1 1
15 29745 1 1 13 PRO CB C -0.346 -23.255 12.119 1.00 . A A . 36 PRO CB 1 1
15 29746 1 1 13 PRO CD C -2.155 -22.360 13.447 1.00 . A A . 36 PRO CD 1 1
15 29747 1 1 13 PRO CG C -1.825 -23.021 12.110 1.00 . A A . 36 PRO CG 1 1
15 29748 1 1 13 PRO HA H 0.125 -24.512 13.808 1.00 . A A . 36 PRO HA 1 1
15 29749 1 1 13 PRO HB2 H 0.174 -22.397 11.708 1.00 . A A . 36 PRO HB2 1 1
15 29750 1 1 13 PRO HB3 H -0.108 -24.140 11.544 1.00 . A A . 36 PRO HB3 1 1
15 29751 1 1 13 PRO HD2 H -2.061 -21.284 13.365 1.00 . A A . 36 PRO HD2 1 1
15 29752 1 1 13 PRO HD3 H -3.143 -22.638 13.777 1.00 . A A . 36 PRO HD3 1 1
15 29753 1 1 13 PRO HG2 H -2.097 -22.367 11.288 1.00 . A A . 36 PRO HG2 1 1
15 29754 1 1 13 PRO HG3 H -2.355 -23.957 12.028 1.00 . A A . 36 PRO HG3 1 1
15 29755 1 1 13 PRO N N -1.136 -22.902 14.358 1.00 . A A . 36 PRO N 1 1
15 29756 1 1 13 PRO O O 1.372 -21.538 14.152 1.00 . A A . 36 PRO O 1 1
15 29757 1 1 14 ALA C C 4.505 -22.580 13.004 1.00 . A A . 37 ALA C 1 1
15 29758 1 1 14 ALA CA C 3.743 -22.843 14.310 1.00 . A A . 37 ALA CA 1 1
15 29759 1 1 14 ALA CB C 4.545 -23.802 15.190 1.00 . A A . 37 ALA CB 1 1
15 29760 1 1 14 ALA H H 2.370 -24.429 13.823 1.00 . A A . 37 ALA H 1 1
15 29761 1 1 14 ALA HA H 3.595 -21.910 14.837 1.00 . A A . 37 ALA HA 1 1
15 29762 1 1 14 ALA HB1 H 5.455 -23.321 15.514 1.00 . A A . 37 ALA HB1 1 1
15 29763 1 1 14 ALA HB2 H 4.785 -24.689 14.625 1.00 . A A . 37 ALA HB2 1 1
15 29764 1 1 14 ALA HB3 H 3.954 -24.076 16.054 1.00 . A A . 37 ALA HB3 1 1
15 29765 1 1 14 ALA N N 2.424 -23.466 13.994 1.00 . A A . 37 ALA N 1 1
15 29766 1 1 14 ALA O O 5.491 -21.869 12.979 1.00 . A A . 37 ALA O 1 1
15 29767 1 1 15 GLN C C 3.771 -23.271 9.471 1.00 . A A . 38 GLN C 1 1
15 29768 1 1 15 GLN CA C 4.740 -22.933 10.611 1.00 . A A . 38 GLN CA 1 1
15 29769 1 1 15 GLN CB C 5.981 -23.838 10.526 1.00 . A A . 38 GLN CB 1 1
15 29770 1 1 15 GLN CD C 6.799 -26.200 10.571 1.00 . A A . 38 GLN CD 1 1
15 29771 1 1 15 GLN CG C 5.567 -25.304 10.690 1.00 . A A . 38 GLN CG 1 1
15 29772 1 1 15 GLN H H 3.252 -23.713 11.960 1.00 . A A . 38 GLN H 1 1
15 29773 1 1 15 GLN HA H 5.041 -21.898 10.531 1.00 . A A . 38 GLN HA 1 1
15 29774 1 1 15 GLN HB2 H 6.459 -23.706 9.567 1.00 . A A . 38 GLN HB2 1 1
15 29775 1 1 15 GLN HB3 H 6.674 -23.574 11.312 1.00 . A A . 38 GLN HB3 1 1
15 29776 1 1 15 GLN HE21 H 5.799 -27.682 9.706 1.00 . A A . 38 GLN HE21 1 1
15 29777 1 1 15 GLN HE22 H 7.456 -27.966 9.947 1.00 . A A . 38 GLN HE22 1 1
15 29778 1 1 15 GLN HG2 H 5.112 -25.442 11.659 1.00 . A A . 38 GLN HG2 1 1
15 29779 1 1 15 GLN HG3 H 4.864 -25.571 9.918 1.00 . A A . 38 GLN HG3 1 1
15 29780 1 1 15 GLN N N 4.051 -23.148 11.917 1.00 . A A . 38 GLN N 1 1
15 29781 1 1 15 GLN NE2 N 6.675 -27.381 10.030 1.00 . A A . 38 GLN NE2 1 1
15 29782 1 1 15 GLN O O 3.803 -22.673 8.412 1.00 . A A . 38 GLN O 1 1
15 29783 1 1 15 GLN OE1 O 7.883 -25.825 10.975 1.00 . A A . 38 GLN OE1 1 1
15 29784 1 1 16 ALA C C 2.643 -25.069 7.372 1.00 . A A . 39 ALA C 1 1
15 29785 1 1 16 ALA CA C 1.920 -24.637 8.651 1.00 . A A . 39 ALA CA 1 1
15 29786 1 1 16 ALA CB C 0.965 -23.477 8.347 1.00 . A A . 39 ALA CB 1 1
15 29787 1 1 16 ALA H H 2.915 -24.687 10.562 1.00 . A A . 39 ALA H 1 1
15 29788 1 1 16 ALA HA H 1.351 -25.475 9.026 1.00 . A A . 39 ALA HA 1 1
15 29789 1 1 16 ALA HB1 H 0.472 -23.171 9.260 1.00 . A A . 39 ALA HB1 1 1
15 29790 1 1 16 ALA HB2 H 0.224 -23.800 7.633 1.00 . A A . 39 ALA HB2 1 1
15 29791 1 1 16 ALA HB3 H 1.518 -22.645 7.940 1.00 . A A . 39 ALA HB3 1 1
15 29792 1 1 16 ALA N N 2.910 -24.229 9.695 1.00 . A A . 39 ALA N 1 1
15 29793 1 1 16 ALA O O 2.026 -25.355 6.361 1.00 . A A . 39 ALA O 1 1
15 29794 1 1 17 GLY C C 4.997 -24.400 5.292 1.00 . A A . 40 GLY C 1 1
15 29795 1 1 17 GLY CA C 4.707 -25.589 6.208 1.00 . A A . 40 GLY CA 1 1
15 29796 1 1 17 GLY H H 4.420 -24.930 8.239 1.00 . A A . 40 GLY H 1 1
15 29797 1 1 17 GLY HA2 H 5.640 -26.030 6.525 1.00 . A A . 40 GLY HA2 1 1
15 29798 1 1 17 GLY HA3 H 4.132 -26.324 5.666 1.00 . A A . 40 GLY HA3 1 1
15 29799 1 1 17 GLY N N 3.943 -25.146 7.412 1.00 . A A . 40 GLY N 1 1
15 29800 1 1 17 GLY O O 4.335 -23.380 5.344 1.00 . A A . 40 GLY O 1 1
15 29801 1 1 18 THR C C 5.911 -23.791 2.091 1.00 . A A . 41 THR C 1 1
15 29802 1 1 18 THR CA C 6.355 -23.427 3.510 1.00 . A A . 41 THR CA 1 1
15 29803 1 1 18 THR CB C 7.873 -23.211 3.544 1.00 . A A . 41 THR CB 1 1
15 29804 1 1 18 THR CG2 C 8.596 -24.559 3.597 1.00 . A A . 41 THR CG2 1 1
15 29805 1 1 18 THR H H 6.504 -25.369 4.428 1.00 . A A . 41 THR H 1 1
15 29806 1 1 18 THR HA H 5.862 -22.513 3.810 1.00 . A A . 41 THR HA 1 1
15 29807 1 1 18 THR HB H 8.129 -22.636 4.421 1.00 . A A . 41 THR HB 1 1
15 29808 1 1 18 THR HG1 H 7.525 -22.463 1.784 1.00 . A A . 41 THR HG1 1 1
15 29809 1 1 18 THR HG21 H 8.311 -25.156 2.744 1.00 . A A . 41 THR HG21 1 1
15 29810 1 1 18 THR HG22 H 8.328 -25.077 4.507 1.00 . A A . 41 THR HG22 1 1
15 29811 1 1 18 THR HG23 H 9.663 -24.393 3.581 1.00 . A A . 41 THR HG23 1 1
15 29812 1 1 18 THR N N 5.993 -24.533 4.447 1.00 . A A . 41 THR N 1 1
15 29813 1 1 18 THR O O 6.261 -24.829 1.562 1.00 . A A . 41 THR O 1 1
15 29814 1 1 18 THR OG1 O 8.274 -22.500 2.382 1.00 . A A . 41 THR OG1 1 1
15 29815 1 1 19 GLU C C 4.029 -21.967 -0.509 1.00 . A A . 42 GLU C 1 1
15 29816 1 1 19 GLU CA C 4.664 -23.225 0.086 1.00 . A A . 42 GLU CA 1 1
15 29817 1 1 19 GLU CB C 3.633 -24.361 0.107 1.00 . A A . 42 GLU CB 1 1
15 29818 1 1 19 GLU CD C 1.594 -25.258 1.230 1.00 . A A . 42 GLU CD 1 1
15 29819 1 1 19 GLU CG C 2.578 -24.088 1.177 1.00 . A A . 42 GLU CG 1 1
15 29820 1 1 19 GLU H H 4.870 -22.108 1.914 1.00 . A A . 42 GLU H 1 1
15 29821 1 1 19 GLU HA H 5.506 -23.520 -0.524 1.00 . A A . 42 GLU HA 1 1
15 29822 1 1 19 GLU HB2 H 3.158 -24.430 -0.860 1.00 . A A . 42 GLU HB2 1 1
15 29823 1 1 19 GLU HB3 H 4.132 -25.296 0.328 1.00 . A A . 42 GLU HB3 1 1
15 29824 1 1 19 GLU HG2 H 3.057 -23.968 2.134 1.00 . A A . 42 GLU HG2 1 1
15 29825 1 1 19 GLU HG3 H 2.039 -23.185 0.926 1.00 . A A . 42 GLU HG3 1 1
15 29826 1 1 19 GLU N N 5.139 -22.939 1.470 1.00 . A A . 42 GLU N 1 1
15 29827 1 1 19 GLU O O 3.196 -21.325 0.100 1.00 . A A . 42 GLU O 1 1
15 29828 1 1 19 GLU OE1 O 1.682 -26.120 0.371 1.00 . A A . 42 GLU OE1 1 1
15 29829 1 1 19 GLU OE2 O 0.780 -25.281 2.139 1.00 . A A . 42 GLU OE2 1 1
15 29830 1 1 20 SER C C 2.431 -20.631 -2.778 1.00 . A A . 43 SER C 1 1
15 29831 1 1 20 SER CA C 3.881 -20.385 -2.344 1.00 . A A . 43 SER CA 1 1
15 29832 1 1 20 SER CB C 4.733 -20.044 -3.568 1.00 . A A . 43 SER CB 1 1
15 29833 1 1 20 SER H H 5.117 -22.133 -2.160 1.00 . A A . 43 SER H 1 1
15 29834 1 1 20 SER HA H 3.912 -19.560 -1.646 1.00 . A A . 43 SER HA 1 1
15 29835 1 1 20 SER HB2 H 4.966 -20.947 -4.103 1.00 . A A . 43 SER HB2 1 1
15 29836 1 1 20 SER HB3 H 4.185 -19.372 -4.215 1.00 . A A . 43 SER HB3 1 1
15 29837 1 1 20 SER HG H 5.962 -18.537 -3.493 1.00 . A A . 43 SER HG 1 1
15 29838 1 1 20 SER N N 4.435 -21.605 -1.697 1.00 . A A . 43 SER N 1 1
15 29839 1 1 20 SER O O 2.057 -21.721 -3.159 1.00 . A A . 43 SER O 1 1
15 29840 1 1 20 SER OG O 5.942 -19.430 -3.139 1.00 . A A . 43 SER OG 1 1
15 29841 1 1 21 ALA C C -0.414 -18.359 -3.286 1.00 . A A . 44 ALA C 1 1
15 29842 1 1 21 ALA CA C 0.193 -19.754 -3.129 1.00 . A A . 44 ALA CA 1 1
15 29843 1 1 21 ALA CB C -0.571 -20.534 -2.055 1.00 . A A . 44 ALA CB 1 1
15 29844 1 1 21 ALA H H 1.948 -18.742 -2.415 1.00 . A A . 44 ALA H 1 1
15 29845 1 1 21 ALA HA H 0.136 -20.280 -4.071 1.00 . A A . 44 ALA HA 1 1
15 29846 1 1 21 ALA HB1 H -1.619 -20.565 -2.308 1.00 . A A . 44 ALA HB1 1 1
15 29847 1 1 21 ALA HB2 H -0.442 -20.048 -1.100 1.00 . A A . 44 ALA HB2 1 1
15 29848 1 1 21 ALA HB3 H -0.185 -21.544 -1.999 1.00 . A A . 44 ALA HB3 1 1
15 29849 1 1 21 ALA N N 1.619 -19.611 -2.722 1.00 . A A . 44 ALA N 1 1
15 29850 1 1 21 ALA O O -1.615 -18.175 -3.207 1.00 . A A . 44 ALA O 1 1
15 29851 1 1 22 VAL C C -0.186 -15.655 -5.164 1.00 . A A . 45 VAL C 1 1
15 29852 1 1 22 VAL CA C -0.088 -15.976 -3.669 1.00 . A A . 45 VAL CA 1 1
15 29853 1 1 22 VAL CB C 0.897 -15.011 -3.000 1.00 . A A . 45 VAL CB 1 1
15 29854 1 1 22 VAL CG1 C 0.385 -13.575 -3.126 1.00 . A A . 45 VAL CG1 1 1
15 29855 1 1 22 VAL CG2 C 1.038 -15.370 -1.517 1.00 . A A . 45 VAL CG2 1 1
15 29856 1 1 22 VAL H H 1.377 -17.547 -3.560 1.00 . A A . 45 VAL H 1 1
15 29857 1 1 22 VAL HA H -1.062 -15.874 -3.208 1.00 . A A . 45 VAL HA 1 1
15 29858 1 1 22 VAL HB H 1.860 -15.091 -3.482 1.00 . A A . 45 VAL HB 1 1
15 29859 1 1 22 VAL HG11 H -0.656 -13.534 -2.838 1.00 . A A . 45 VAL HG11 1 1
15 29860 1 1 22 VAL HG12 H 0.488 -13.244 -4.149 1.00 . A A . 45 VAL HG12 1 1
15 29861 1 1 22 VAL HG13 H 0.961 -12.929 -2.480 1.00 . A A . 45 VAL HG13 1 1
15 29862 1 1 22 VAL HG21 H 1.474 -16.354 -1.427 1.00 . A A . 45 VAL HG21 1 1
15 29863 1 1 22 VAL HG22 H 0.064 -15.363 -1.051 1.00 . A A . 45 VAL HG22 1 1
15 29864 1 1 22 VAL HG23 H 1.674 -14.647 -1.030 1.00 . A A . 45 VAL HG23 1 1
15 29865 1 1 22 VAL N N 0.415 -17.370 -3.504 1.00 . A A . 45 VAL N 1 1
15 29866 1 1 22 VAL O O -0.796 -14.683 -5.569 1.00 . A A . 45 VAL O 1 1
15 29867 1 1 23 SER C C -1.049 -16.355 -7.988 1.00 . A A . 46 SER C 1 1
15 29868 1 1 23 SER CA C 0.384 -16.229 -7.458 1.00 . A A . 46 SER CA 1 1
15 29869 1 1 23 SER CB C 1.267 -17.257 -8.160 1.00 . A A . 46 SER CB 1 1
15 29870 1 1 23 SER H H 0.909 -17.243 -5.632 1.00 . A A . 46 SER H 1 1
15 29871 1 1 23 SER HA H 0.756 -15.238 -7.667 1.00 . A A . 46 SER HA 1 1
15 29872 1 1 23 SER HB2 H 2.295 -17.105 -7.875 1.00 . A A . 46 SER HB2 1 1
15 29873 1 1 23 SER HB3 H 0.960 -18.251 -7.867 1.00 . A A . 46 SER HB3 1 1
15 29874 1 1 23 SER HG H 0.574 -16.354 -9.740 1.00 . A A . 46 SER HG 1 1
15 29875 1 1 23 SER N N 0.420 -16.471 -5.985 1.00 . A A . 46 SER N 1 1
15 29876 1 1 23 SER O O -1.829 -17.164 -7.523 1.00 . A A . 46 SER O 1 1
15 29877 1 1 23 SER OG O 1.145 -17.105 -9.570 1.00 . A A . 46 SER OG 1 1
15 29878 1 1 24 GLY C C -3.028 -14.373 -10.365 1.00 . A A . 47 GLY C 1 1
15 29879 1 1 24 GLY CA C -2.767 -15.627 -9.533 1.00 . A A . 47 GLY CA 1 1
15 29880 1 1 24 GLY H H -0.748 -14.919 -9.325 1.00 . A A . 47 GLY H 1 1
15 29881 1 1 24 GLY HA2 H -2.855 -16.504 -10.161 1.00 . A A . 47 GLY HA2 1 1
15 29882 1 1 24 GLY HA3 H -3.489 -15.680 -8.734 1.00 . A A . 47 GLY HA3 1 1
15 29883 1 1 24 GLY N N -1.395 -15.560 -8.964 1.00 . A A . 47 GLY N 1 1
15 29884 1 1 24 GLY O O -2.851 -14.379 -11.565 1.00 . A A . 47 GLY O 1 1
15 29885 1 1 25 VAL C C -4.938 -12.222 -11.380 1.00 . A A . 48 VAL C 1 1
15 29886 1 1 25 VAL CA C -3.735 -12.026 -10.451 1.00 . A A . 48 VAL CA 1 1
15 29887 1 1 25 VAL CB C -2.519 -11.585 -11.278 1.00 . A A . 48 VAL CB 1 1
15 29888 1 1 25 VAL CG1 C -2.727 -10.150 -11.768 1.00 . A A . 48 VAL CG1 1 1
15 29889 1 1 25 VAL CG2 C -1.260 -11.653 -10.414 1.00 . A A . 48 VAL CG2 1 1
15 29890 1 1 25 VAL H H -3.572 -13.350 -8.753 1.00 . A A . 48 VAL H 1 1
15 29891 1 1 25 VAL HA H -3.969 -11.260 -9.727 1.00 . A A . 48 VAL HA 1 1
15 29892 1 1 25 VAL HB H -2.404 -12.230 -12.133 1.00 . A A . 48 VAL HB 1 1
15 29893 1 1 25 VAL HG11 H -3.546 -10.126 -12.471 1.00 . A A . 48 VAL HG11 1 1
15 29894 1 1 25 VAL HG12 H -1.828 -9.801 -12.255 1.00 . A A . 48 VAL HG12 1 1
15 29895 1 1 25 VAL HG13 H -2.953 -9.510 -10.929 1.00 . A A . 48 VAL HG13 1 1
15 29896 1 1 25 VAL HG21 H -0.439 -11.177 -10.934 1.00 . A A . 48 VAL HG21 1 1
15 29897 1 1 25 VAL HG22 H -1.012 -12.686 -10.224 1.00 . A A . 48 VAL HG22 1 1
15 29898 1 1 25 VAL HG23 H -1.437 -11.145 -9.479 1.00 . A A . 48 VAL HG23 1 1
15 29899 1 1 25 VAL N N -3.444 -13.306 -9.725 1.00 . A A . 48 VAL N 1 1
15 29900 1 1 25 VAL O O -5.800 -11.371 -11.484 1.00 . A A . 48 VAL O 1 1
15 29901 1 1 26 GLU C C -7.472 -13.459 -12.267 1.00 . A A . 49 GLU C 1 1
15 29902 1 1 26 GLU CA C -6.129 -13.595 -12.990 1.00 . A A . 49 GLU CA 1 1
15 29903 1 1 26 GLU CB C -5.994 -15.008 -13.556 1.00 . A A . 49 GLU CB 1 1
15 29904 1 1 26 GLU CD C -4.585 -16.494 -15.000 1.00 . A A . 49 GLU CD 1 1
15 29905 1 1 26 GLU CG C -4.779 -15.066 -14.485 1.00 . A A . 49 GLU CG 1 1
15 29906 1 1 26 GLU H H -4.290 -13.998 -11.965 1.00 . A A . 49 GLU H 1 1
15 29907 1 1 26 GLU HA H -6.091 -12.886 -13.803 1.00 . A A . 49 GLU HA 1 1
15 29908 1 1 26 GLU HB2 H -5.862 -15.708 -12.744 1.00 . A A . 49 GLU HB2 1 1
15 29909 1 1 26 GLU HB3 H -6.884 -15.263 -14.112 1.00 . A A . 49 GLU HB3 1 1
15 29910 1 1 26 GLU HG2 H -4.936 -14.400 -15.323 1.00 . A A . 49 GLU HG2 1 1
15 29911 1 1 26 GLU HG3 H -3.898 -14.759 -13.942 1.00 . A A . 49 GLU HG3 1 1
15 29912 1 1 26 GLU N N -4.997 -13.334 -12.059 1.00 . A A . 49 GLU N 1 1
15 29913 1 1 26 GLU O O -7.643 -13.896 -11.144 1.00 . A A . 49 GLU O 1 1
15 29914 1 1 26 GLU OE1 O -5.351 -17.357 -14.603 1.00 . A A . 49 GLU OE1 1 1
15 29915 1 1 26 GLU OE2 O -3.673 -16.701 -15.786 1.00 . A A . 49 GLU OE2 1 1
15 29916 1 1 27 GLY C C -9.635 -12.027 -10.940 1.00 . A A . 50 GLY C 1 1
15 29917 1 1 27 GLY CA C -9.773 -12.676 -12.312 1.00 . A A . 50 GLY CA 1 1
15 29918 1 1 27 GLY H H -8.256 -12.519 -13.827 1.00 . A A . 50 GLY H 1 1
15 29919 1 1 27 GLY HA2 H -10.369 -12.041 -12.950 1.00 . A A . 50 GLY HA2 1 1
15 29920 1 1 27 GLY HA3 H -10.254 -13.636 -12.209 1.00 . A A . 50 GLY HA3 1 1
15 29921 1 1 27 GLY N N -8.427 -12.855 -12.922 1.00 . A A . 50 GLY N 1 1
15 29922 1 1 27 GLY O O -9.497 -12.699 -9.933 1.00 . A A . 50 GLY O 1 1
15 29923 1 1 28 LEU C C -10.615 -8.897 -9.532 1.00 . A A . 51 LEU C 1 1
15 29924 1 1 28 LEU CA C -9.565 -10.008 -9.588 1.00 . A A . 51 LEU CA 1 1
15 29925 1 1 28 LEU CB C -8.152 -9.413 -9.457 1.00 . A A . 51 LEU CB 1 1
15 29926 1 1 28 LEU CD1 C -8.806 -8.491 -7.220 1.00 . A A . 51 LEU CD1 1 1
15 29927 1 1 28 LEU CD2 C -7.637 -10.734 -7.355 1.00 . A A . 51 LEU CD2 1 1
15 29928 1 1 28 LEU CG C -7.755 -9.317 -7.976 1.00 . A A . 51 LEU CG 1 1
15 29929 1 1 28 LEU H H -9.803 -10.212 -11.720 1.00 . A A . 51 LEU H 1 1
15 29930 1 1 28 LEU HA H -9.748 -10.699 -8.780 1.00 . A A . 51 LEU HA 1 1
15 29931 1 1 28 LEU HB2 H -7.451 -10.048 -9.976 1.00 . A A . 51 LEU HB2 1 1
15 29932 1 1 28 LEU HB3 H -8.124 -8.428 -9.899 1.00 . A A . 51 LEU HB3 1 1
15 29933 1 1 28 LEU HD11 H -8.417 -8.212 -6.254 1.00 . A A . 51 LEU HD11 1 1
15 29934 1 1 28 LEU HD12 H -9.703 -9.080 -7.089 1.00 . A A . 51 LEU HD12 1 1
15 29935 1 1 28 LEU HD13 H -9.039 -7.601 -7.782 1.00 . A A . 51 LEU HD13 1 1
15 29936 1 1 28 LEU HD21 H -8.526 -10.966 -6.784 1.00 . A A . 51 LEU HD21 1 1
15 29937 1 1 28 LEU HD22 H -6.779 -10.769 -6.706 1.00 . A A . 51 LEU HD22 1 1
15 29938 1 1 28 LEU HD23 H -7.517 -11.473 -8.135 1.00 . A A . 51 LEU HD23 1 1
15 29939 1 1 28 LEU HG H -6.799 -8.815 -7.902 1.00 . A A . 51 LEU HG 1 1
15 29940 1 1 28 LEU N N -9.682 -10.723 -10.893 1.00 . A A . 51 LEU N 1 1
15 29941 1 1 28 LEU O O -10.324 -7.736 -9.734 1.00 . A A . 51 LEU O 1 1
15 29942 1 1 29 PRO C C -12.747 -7.285 -8.018 1.00 . A A . 52 PRO C 1 1
15 29943 1 1 29 PRO CA C -12.945 -8.270 -9.179 1.00 . A A . 52 PRO CA 1 1
15 29944 1 1 29 PRO CB C -14.205 -9.137 -8.962 1.00 . A A . 52 PRO CB 1 1
15 29945 1 1 29 PRO CD C -12.306 -10.622 -9.024 1.00 . A A . 52 PRO CD 1 1
15 29946 1 1 29 PRO CG C -13.796 -10.527 -9.339 1.00 . A A . 52 PRO CG 1 1
15 29947 1 1 29 PRO HA H -13.024 -7.741 -10.114 1.00 . A A . 52 PRO HA 1 1
15 29948 1 1 29 PRO HB2 H -14.514 -9.104 -7.924 1.00 . A A . 52 PRO HB2 1 1
15 29949 1 1 29 PRO HB3 H -15.011 -8.802 -9.600 1.00 . A A . 52 PRO HB3 1 1
15 29950 1 1 29 PRO HD2 H -12.151 -10.904 -7.992 1.00 . A A . 52 PRO HD2 1 1
15 29951 1 1 29 PRO HD3 H -11.816 -11.310 -9.692 1.00 . A A . 52 PRO HD3 1 1
15 29952 1 1 29 PRO HG2 H -14.354 -11.254 -8.760 1.00 . A A . 52 PRO HG2 1 1
15 29953 1 1 29 PRO HG3 H -13.955 -10.693 -10.395 1.00 . A A . 52 PRO HG3 1 1
15 29954 1 1 29 PRO N N -11.835 -9.253 -9.265 1.00 . A A . 52 PRO N 1 1
15 29955 1 1 29 PRO O O -11.740 -7.309 -7.337 1.00 . A A . 52 PRO O 1 1
15 29956 1 1 30 PRO C C -13.679 -6.040 -5.291 1.00 . A A . 53 PRO C 1 1
15 29957 1 1 30 PRO CA C -13.657 -5.412 -6.691 1.00 . A A . 53 PRO CA 1 1
15 29958 1 1 30 PRO CB C -14.919 -4.548 -6.920 1.00 . A A . 53 PRO CB 1 1
15 29959 1 1 30 PRO CD C -14.956 -6.301 -8.559 1.00 . A A . 53 PRO CD 1 1
15 29960 1 1 30 PRO CG C -15.348 -4.850 -8.318 1.00 . A A . 53 PRO CG 1 1
15 29961 1 1 30 PRO HA H -12.782 -4.793 -6.803 1.00 . A A . 53 PRO HA 1 1
15 29962 1 1 30 PRO HB2 H -15.700 -4.826 -6.222 1.00 . A A . 53 PRO HB2 1 1
15 29963 1 1 30 PRO HB3 H -14.686 -3.497 -6.819 1.00 . A A . 53 PRO HB3 1 1
15 29964 1 1 30 PRO HD2 H -15.717 -6.968 -8.173 1.00 . A A . 53 PRO HD2 1 1
15 29965 1 1 30 PRO HD3 H -14.782 -6.473 -9.603 1.00 . A A . 53 PRO HD3 1 1
15 29966 1 1 30 PRO HG2 H -16.419 -4.721 -8.420 1.00 . A A . 53 PRO HG2 1 1
15 29967 1 1 30 PRO HG3 H -14.827 -4.213 -9.018 1.00 . A A . 53 PRO HG3 1 1
15 29968 1 1 30 PRO N N -13.706 -6.424 -7.795 1.00 . A A . 53 PRO N 1 1
15 29969 1 1 30 PRO O O -14.154 -7.143 -5.092 1.00 . A A . 53 PRO O 1 1
15 29970 1 1 31 GLY C C -11.758 -6.389 -2.600 1.00 . A A . 54 GLY C 1 1
15 29971 1 1 31 GLY CA C -13.147 -5.845 -2.921 1.00 . A A . 54 GLY CA 1 1
15 29972 1 1 31 GLY H H -12.799 -4.443 -4.514 1.00 . A A . 54 GLY H 1 1
15 29973 1 1 31 GLY HA2 H -13.386 -5.042 -2.240 1.00 . A A . 54 GLY HA2 1 1
15 29974 1 1 31 GLY HA3 H -13.873 -6.637 -2.807 1.00 . A A . 54 GLY HA3 1 1
15 29975 1 1 31 GLY N N -13.169 -5.328 -4.320 1.00 . A A . 54 GLY N 1 1
15 29976 1 1 31 GLY O O -11.354 -6.440 -1.452 1.00 . A A . 54 GLY O 1 1
15 29977 1 1 32 LEU C C -8.617 -6.612 -4.211 1.00 . A A . 55 LEU C 1 1
15 29978 1 1 32 LEU CA C -9.650 -7.357 -3.369 1.00 . A A . 55 LEU CA 1 1
15 29979 1 1 32 LEU CB C -9.638 -8.842 -3.734 1.00 . A A . 55 LEU CB 1 1
15 29980 1 1 32 LEU CD1 C -10.729 -11.044 -3.269 1.00 . A A . 55 LEU CD1 1 1
15 29981 1 1 32 LEU CD2 C -9.818 -9.697 -1.358 1.00 . A A . 55 LEU CD2 1 1
15 29982 1 1 32 LEU CG C -10.505 -9.626 -2.738 1.00 . A A . 55 LEU CG 1 1
15 29983 1 1 32 LEU H H -11.375 -6.754 -4.517 1.00 . A A . 55 LEU H 1 1
15 29984 1 1 32 LEU HA H -9.379 -7.246 -2.331 1.00 . A A . 55 LEU HA 1 1
15 29985 1 1 32 LEU HB2 H -10.040 -8.961 -4.730 1.00 . A A . 55 LEU HB2 1 1
15 29986 1 1 32 LEU HB3 H -8.625 -9.214 -3.710 1.00 . A A . 55 LEU HB3 1 1
15 29987 1 1 32 LEU HD11 H -9.788 -11.459 -3.604 1.00 . A A . 55 LEU HD11 1 1
15 29988 1 1 32 LEU HD12 H -11.422 -11.013 -4.096 1.00 . A A . 55 LEU HD12 1 1
15 29989 1 1 32 LEU HD13 H -11.134 -11.663 -2.482 1.00 . A A . 55 LEU HD13 1 1
15 29990 1 1 32 LEU HD21 H -10.208 -10.536 -0.801 1.00 . A A . 55 LEU HD21 1 1
15 29991 1 1 32 LEU HD22 H -10.012 -8.790 -0.806 1.00 . A A . 55 LEU HD22 1 1
15 29992 1 1 32 LEU HD23 H -8.753 -9.819 -1.483 1.00 . A A . 55 LEU HD23 1 1
15 29993 1 1 32 LEU HG H -11.460 -9.131 -2.637 1.00 . A A . 55 LEU HG 1 1
15 29994 1 1 32 LEU N N -11.021 -6.803 -3.604 1.00 . A A . 55 LEU N 1 1
15 29995 1 1 32 LEU O O -8.897 -6.129 -5.292 1.00 . A A . 55 LEU O 1 1
15 29996 1 1 33 ALA C C -4.988 -6.447 -4.070 1.00 . A A . 56 ALA C 1 1
15 29997 1 1 33 ALA CA C -6.330 -5.826 -4.457 1.00 . A A . 56 ALA CA 1 1
15 29998 1 1 33 ALA CB C -6.333 -4.341 -4.095 1.00 . A A . 56 ALA CB 1 1
15 29999 1 1 33 ALA H H -7.217 -6.930 -2.841 1.00 . A A . 56 ALA H 1 1
15 30000 1 1 33 ALA HA H -6.485 -5.942 -5.522 1.00 . A A . 56 ALA HA 1 1
15 30001 1 1 33 ALA HB1 H -5.377 -3.904 -4.344 1.00 . A A . 56 ALA HB1 1 1
15 30002 1 1 33 ALA HB2 H -6.518 -4.231 -3.037 1.00 . A A . 56 ALA HB2 1 1
15 30003 1 1 33 ALA HB3 H -7.112 -3.837 -4.648 1.00 . A A . 56 ALA HB3 1 1
15 30004 1 1 33 ALA N N -7.413 -6.525 -3.713 1.00 . A A . 56 ALA N 1 1
15 30005 1 1 33 ALA O O -4.853 -7.040 -3.015 1.00 . A A . 56 ALA O 1 1
15 30006 1 1 34 LEU C C -1.580 -5.836 -4.642 1.00 . A A . 57 LEU C 1 1
15 30007 1 1 34 LEU CA C -2.654 -6.920 -4.617 1.00 . A A . 57 LEU CA 1 1
15 30008 1 1 34 LEU CB C -2.312 -7.995 -5.664 1.00 . A A . 57 LEU CB 1 1
15 30009 1 1 34 LEU CD1 C -4.455 -9.317 -5.939 1.00 . A A . 57 LEU CD1 1 1
15 30010 1 1 34 LEU CD2 C -2.247 -10.501 -5.921 1.00 . A A . 57 LEU CD2 1 1
15 30011 1 1 34 LEU CG C -3.042 -9.322 -5.343 1.00 . A A . 57 LEU CG 1 1
15 30012 1 1 34 LEU H H -4.132 -5.850 -5.766 1.00 . A A . 57 LEU H 1 1
15 30013 1 1 34 LEU HA H -2.658 -7.365 -3.633 1.00 . A A . 57 LEU HA 1 1
15 30014 1 1 34 LEU HB2 H -2.616 -7.644 -6.639 1.00 . A A . 57 LEU HB2 1 1
15 30015 1 1 34 LEU HB3 H -1.243 -8.166 -5.665 1.00 . A A . 57 LEU HB3 1 1
15 30016 1 1 34 LEU HD11 H -4.415 -9.601 -6.982 1.00 . A A . 57 LEU HD11 1 1
15 30017 1 1 34 LEU HD12 H -4.883 -8.332 -5.856 1.00 . A A . 57 LEU HD12 1 1
15 30018 1 1 34 LEU HD13 H -5.067 -10.019 -5.397 1.00 . A A . 57 LEU HD13 1 1
15 30019 1 1 34 LEU HD21 H -1.269 -10.532 -5.464 1.00 . A A . 57 LEU HD21 1 1
15 30020 1 1 34 LEU HD22 H -2.141 -10.376 -6.990 1.00 . A A . 57 LEU HD22 1 1
15 30021 1 1 34 LEU HD23 H -2.769 -11.423 -5.716 1.00 . A A . 57 LEU HD23 1 1
15 30022 1 1 34 LEU HG H -3.119 -9.448 -4.272 1.00 . A A . 57 LEU HG 1 1
15 30023 1 1 34 LEU N N -3.995 -6.326 -4.920 1.00 . A A . 57 LEU N 1 1
15 30024 1 1 34 LEU O O -1.682 -4.839 -5.336 1.00 . A A . 57 LEU O 1 1
15 30025 1 1 35 LEU C C 1.852 -5.751 -4.293 1.00 . A A . 58 LEU C 1 1
15 30026 1 1 35 LEU CA C 0.581 -5.068 -3.803 1.00 . A A . 58 LEU CA 1 1
15 30027 1 1 35 LEU CB C 0.776 -4.634 -2.351 1.00 . A A . 58 LEU CB 1 1
15 30028 1 1 35 LEU CD1 C -0.346 -3.673 -0.332 1.00 . A A . 58 LEU CD1 1 1
15 30029 1 1 35 LEU CD2 C -1.019 -2.902 -2.627 1.00 . A A . 58 LEU CD2 1 1
15 30030 1 1 35 LEU CG C -0.545 -4.101 -1.791 1.00 . A A . 58 LEU CG 1 1
15 30031 1 1 35 LEU H H -0.499 -6.862 -3.332 1.00 . A A . 58 LEU H 1 1
15 30032 1 1 35 LEU HA H 0.376 -4.204 -4.420 1.00 . A A . 58 LEU HA 1 1
15 30033 1 1 35 LEU HB2 H 1.098 -5.484 -1.767 1.00 . A A . 58 LEU HB2 1 1
15 30034 1 1 35 LEU HB3 H 1.525 -3.859 -2.304 1.00 . A A . 58 LEU HB3 1 1
15 30035 1 1 35 LEU HD11 H 0.583 -3.127 -0.239 1.00 . A A . 58 LEU HD11 1 1
15 30036 1 1 35 LEU HD12 H -0.311 -4.548 0.298 1.00 . A A . 58 LEU HD12 1 1
15 30037 1 1 35 LEU HD13 H -1.166 -3.041 -0.026 1.00 . A A . 58 LEU HD13 1 1
15 30038 1 1 35 LEU HD21 H -1.522 -3.257 -3.514 1.00 . A A . 58 LEU HD21 1 1
15 30039 1 1 35 LEU HD22 H -0.170 -2.296 -2.911 1.00 . A A . 58 LEU HD22 1 1
15 30040 1 1 35 LEU HD23 H -1.704 -2.307 -2.044 1.00 . A A . 58 LEU HD23 1 1
15 30041 1 1 35 LEU HG H -1.289 -4.884 -1.832 1.00 . A A . 58 LEU HG 1 1
15 30042 1 1 35 LEU N N -0.541 -6.045 -3.873 1.00 . A A . 58 LEU N 1 1
15 30043 1 1 35 LEU O O 2.076 -6.918 -4.033 1.00 . A A . 58 LEU O 1 1
15 30044 1 1 36 VAL C C 5.147 -4.775 -5.114 1.00 . A A . 59 VAL C 1 1
15 30045 1 1 36 VAL CA C 3.955 -5.639 -5.521 1.00 . A A . 59 VAL CA 1 1
15 30046 1 1 36 VAL CB C 3.878 -5.737 -7.041 1.00 . A A . 59 VAL CB 1 1
15 30047 1 1 36 VAL CG1 C 5.179 -6.335 -7.578 1.00 . A A . 59 VAL CG1 1 1
15 30048 1 1 36 VAL CG2 C 2.704 -6.641 -7.422 1.00 . A A . 59 VAL CG2 1 1
15 30049 1 1 36 VAL H H 2.481 -4.093 -5.201 1.00 . A A . 59 VAL H 1 1
15 30050 1 1 36 VAL HA H 4.090 -6.630 -5.109 1.00 . A A . 59 VAL HA 1 1
15 30051 1 1 36 VAL HB H 3.732 -4.754 -7.462 1.00 . A A . 59 VAL HB 1 1
15 30052 1 1 36 VAL HG11 H 5.042 -6.632 -8.607 1.00 . A A . 59 VAL HG11 1 1
15 30053 1 1 36 VAL HG12 H 5.449 -7.200 -6.987 1.00 . A A . 59 VAL HG12 1 1
15 30054 1 1 36 VAL HG13 H 5.967 -5.599 -7.516 1.00 . A A . 59 VAL HG13 1 1
15 30055 1 1 36 VAL HG21 H 2.714 -6.820 -8.487 1.00 . A A . 59 VAL HG21 1 1
15 30056 1 1 36 VAL HG22 H 1.777 -6.164 -7.146 1.00 . A A . 59 VAL HG22 1 1
15 30057 1 1 36 VAL HG23 H 2.792 -7.584 -6.900 1.00 . A A . 59 VAL HG23 1 1
15 30058 1 1 36 VAL N N 2.689 -5.033 -5.003 1.00 . A A . 59 VAL N 1 1
15 30059 1 1 36 VAL O O 5.152 -3.571 -5.293 1.00 . A A . 59 VAL O 1 1
15 30060 1 1 37 VAL C C 8.250 -4.314 -5.338 1.00 . A A . 60 VAL C 1 1
15 30061 1 1 37 VAL CA C 7.361 -4.620 -4.131 1.00 . A A . 60 VAL CA 1 1
15 30062 1 1 37 VAL CB C 8.146 -5.444 -3.109 1.00 . A A . 60 VAL CB 1 1
15 30063 1 1 37 VAL CG1 C 9.464 -4.739 -2.773 1.00 . A A . 60 VAL CG1 1 1
15 30064 1 1 37 VAL CG2 C 7.310 -5.594 -1.835 1.00 . A A . 60 VAL CG2 1 1
15 30065 1 1 37 VAL H H 6.130 -6.359 -4.426 1.00 . A A . 60 VAL H 1 1
15 30066 1 1 37 VAL HA H 7.047 -3.693 -3.675 1.00 . A A . 60 VAL HA 1 1
15 30067 1 1 37 VAL HB H 8.355 -6.419 -3.520 1.00 . A A . 60 VAL HB 1 1
15 30068 1 1 37 VAL HG11 H 9.877 -5.161 -1.868 1.00 . A A . 60 VAL HG11 1 1
15 30069 1 1 37 VAL HG12 H 9.283 -3.684 -2.627 1.00 . A A . 60 VAL HG12 1 1
15 30070 1 1 37 VAL HG13 H 10.161 -4.875 -3.585 1.00 . A A . 60 VAL HG13 1 1
15 30071 1 1 37 VAL HG21 H 6.369 -6.066 -2.074 1.00 . A A . 60 VAL HG21 1 1
15 30072 1 1 37 VAL HG22 H 7.126 -4.619 -1.408 1.00 . A A . 60 VAL HG22 1 1
15 30073 1 1 37 VAL HG23 H 7.847 -6.204 -1.123 1.00 . A A . 60 VAL HG23 1 1
15 30074 1 1 37 VAL N N 6.162 -5.389 -4.562 1.00 . A A . 60 VAL N 1 1
15 30075 1 1 37 VAL O O 8.578 -5.181 -6.125 1.00 . A A . 60 VAL O 1 1
15 30076 1 1 38 LYS C C 10.932 -3.214 -6.391 1.00 . A A . 61 LYS C 1 1
15 30077 1 1 38 LYS CA C 9.514 -2.690 -6.622 1.00 . A A . 61 LYS CA 1 1
15 30078 1 1 38 LYS CB C 9.554 -1.165 -6.731 1.00 . A A . 61 LYS CB 1 1
15 30079 1 1 38 LYS CD C 8.240 0.884 -7.296 1.00 . A A . 61 LYS CD 1 1
15 30080 1 1 38 LYS CE C 6.843 1.421 -7.601 1.00 . A A . 61 LYS CE 1 1
15 30081 1 1 38 LYS CG C 8.174 -0.637 -7.117 1.00 . A A . 61 LYS CG 1 1
15 30082 1 1 38 LYS H H 8.362 -2.402 -4.830 1.00 . A A . 61 LYS H 1 1
15 30083 1 1 38 LYS HA H 9.121 -3.104 -7.537 1.00 . A A . 61 LYS HA 1 1
15 30084 1 1 38 LYS HB2 H 9.838 -0.750 -5.776 1.00 . A A . 61 LYS HB2 1 1
15 30085 1 1 38 LYS HB3 H 10.273 -0.875 -7.480 1.00 . A A . 61 LYS HB3 1 1
15 30086 1 1 38 LYS HD2 H 8.612 1.337 -6.390 1.00 . A A . 61 LYS HD2 1 1
15 30087 1 1 38 LYS HD3 H 8.902 1.122 -8.115 1.00 . A A . 61 LYS HD3 1 1
15 30088 1 1 38 LYS HE2 H 6.441 0.915 -8.467 1.00 . A A . 61 LYS HE2 1 1
15 30089 1 1 38 LYS HE3 H 6.203 1.245 -6.750 1.00 . A A . 61 LYS HE3 1 1
15 30090 1 1 38 LYS HG2 H 7.859 -1.096 -8.044 1.00 . A A . 61 LYS HG2 1 1
15 30091 1 1 38 LYS HG3 H 7.465 -0.875 -6.338 1.00 . A A . 61 LYS HG3 1 1
15 30092 1 1 38 LYS HZ1 H 6.992 3.398 -6.965 1.00 . A A . 61 LYS HZ1 1 1
15 30093 1 1 38 LYS HZ2 H 6.051 3.190 -8.360 1.00 . A A . 61 LYS HZ2 1 1
15 30094 1 1 38 LYS HZ3 H 7.744 3.092 -8.457 1.00 . A A . 61 LYS HZ3 1 1
15 30095 1 1 38 LYS N N 8.642 -3.079 -5.481 1.00 . A A . 61 LYS N 1 1
15 30096 1 1 38 LYS NZ N 6.913 2.886 -7.867 1.00 . A A . 61 LYS NZ 1 1
15 30097 1 1 38 LYS O O 11.351 -4.184 -6.998 1.00 . A A . 61 LYS O 1 1
15 30098 1 1 39 ARG C C 13.274 -3.275 -3.764 1.00 . A A . 62 ARG C 1 1
15 30099 1 1 39 ARG CA C 13.086 -3.001 -5.258 1.00 . A A . 62 ARG CA 1 1
15 30100 1 1 39 ARG CB C 14.046 -1.892 -5.689 1.00 . A A . 62 ARG CB 1 1
15 30101 1 1 39 ARG CD C 16.460 -1.292 -5.999 1.00 . A A . 62 ARG CD 1 1
15 30102 1 1 39 ARG CG C 15.492 -2.365 -5.495 1.00 . A A . 62 ARG CG 1 1
15 30103 1 1 39 ARG CZ C 16.993 -0.237 -8.123 1.00 . A A . 62 ARG CZ 1 1
15 30104 1 1 39 ARG H H 11.316 -1.783 -5.068 1.00 . A A . 62 ARG H 1 1
15 30105 1 1 39 ARG HA H 13.315 -3.900 -5.810 1.00 . A A . 62 ARG HA 1 1
15 30106 1 1 39 ARG HB2 H 13.879 -1.657 -6.730 1.00 . A A . 62 ARG HB2 1 1
15 30107 1 1 39 ARG HB3 H 13.873 -1.012 -5.087 1.00 . A A . 62 ARG HB3 1 1
15 30108 1 1 39 ARG HD2 H 16.231 -0.347 -5.529 1.00 . A A . 62 ARG HD2 1 1
15 30109 1 1 39 ARG HD3 H 17.472 -1.579 -5.753 1.00 . A A . 62 ARG HD3 1 1
15 30110 1 1 39 ARG HE H 15.745 -1.772 -7.970 1.00 . A A . 62 ARG HE 1 1
15 30111 1 1 39 ARG HG2 H 15.675 -2.547 -4.448 1.00 . A A . 62 ARG HG2 1 1
15 30112 1 1 39 ARG HG3 H 15.649 -3.276 -6.052 1.00 . A A . 62 ARG HG3 1 1
15 30113 1 1 39 ARG HH11 H 17.860 0.514 -6.484 1.00 . A A . 62 ARG HH11 1 1
15 30114 1 1 39 ARG HH12 H 18.276 1.291 -7.974 1.00 . A A . 62 ARG HH12 1 1
15 30115 1 1 39 ARG HH21 H 16.279 -0.771 -9.914 1.00 . A A . 62 ARG HH21 1 1
15 30116 1 1 39 ARG HH22 H 17.382 0.565 -9.915 1.00 . A A . 62 ARG HH22 1 1
15 30117 1 1 39 ARG N N 11.679 -2.567 -5.530 1.00 . A A . 62 ARG N 1 1
15 30118 1 1 39 ARG NE N 16.329 -1.161 -7.478 1.00 . A A . 62 ARG NE 1 1
15 30119 1 1 39 ARG NH1 N 17.770 0.586 -7.476 1.00 . A A . 62 ARG NH1 1 1
15 30120 1 1 39 ARG NH2 N 16.876 -0.140 -9.419 1.00 . A A . 62 ARG NH2 1 1
15 30121 1 1 39 ARG O O 12.655 -2.656 -2.919 1.00 . A A . 62 ARG O 1 1
15 30122 1 1 40 GLY C C 14.998 -5.928 -1.902 1.00 . A A . 63 GLY C 1 1
15 30123 1 1 40 GLY CA C 14.379 -4.530 -2.004 1.00 . A A . 63 GLY CA 1 1
15 30124 1 1 40 GLY H H 14.623 -4.686 -4.135 1.00 . A A . 63 GLY H 1 1
15 30125 1 1 40 GLY HA2 H 15.054 -3.800 -1.578 1.00 . A A . 63 GLY HA2 1 1
15 30126 1 1 40 GLY HA3 H 13.442 -4.512 -1.470 1.00 . A A . 63 GLY HA3 1 1
15 30127 1 1 40 GLY N N 14.134 -4.202 -3.436 1.00 . A A . 63 GLY N 1 1
15 30128 1 1 40 GLY O O 15.133 -6.623 -2.887 1.00 . A A . 63 GLY O 1 1
15 30129 1 1 41 PRO C C 14.970 -8.805 -0.727 1.00 . A A . 64 PRO C 1 1
15 30130 1 1 41 PRO CA C 15.976 -7.680 -0.468 1.00 . A A . 64 PRO CA 1 1
15 30131 1 1 41 PRO CB C 16.375 -7.633 1.020 1.00 . A A . 64 PRO CB 1 1
15 30132 1 1 41 PRO CD C 15.232 -5.564 0.531 1.00 . A A . 64 PRO CD 1 1
15 30133 1 1 41 PRO CG C 15.469 -6.608 1.622 1.00 . A A . 64 PRO CG 1 1
15 30134 1 1 41 PRO HA H 16.855 -7.814 -1.077 1.00 . A A . 64 PRO HA 1 1
15 30135 1 1 41 PRO HB2 H 16.225 -8.598 1.489 1.00 . A A . 64 PRO HB2 1 1
15 30136 1 1 41 PRO HB3 H 17.405 -7.323 1.125 1.00 . A A . 64 PRO HB3 1 1
15 30137 1 1 41 PRO HD2 H 14.241 -5.144 0.619 1.00 . A A . 64 PRO HD2 1 1
15 30138 1 1 41 PRO HD3 H 15.983 -4.791 0.572 1.00 . A A . 64 PRO HD3 1 1
15 30139 1 1 41 PRO HG2 H 14.530 -7.068 1.911 1.00 . A A . 64 PRO HG2 1 1
15 30140 1 1 41 PRO HG3 H 15.935 -6.145 2.480 1.00 . A A . 64 PRO HG3 1 1
15 30141 1 1 41 PRO N N 15.365 -6.335 -0.714 1.00 . A A . 64 PRO N 1 1
15 30142 1 1 41 PRO O O 15.334 -9.941 -0.963 1.00 . A A . 64 PRO O 1 1
15 30143 1 1 42 ASN C C 11.971 -9.181 -2.272 1.00 . A A . 65 ASN C 1 1
15 30144 1 1 42 ASN CA C 12.637 -9.495 -0.932 1.00 . A A . 65 ASN CA 1 1
15 30145 1 1 42 ASN CB C 11.607 -9.446 0.205 1.00 . A A . 65 ASN CB 1 1
15 30146 1 1 42 ASN CG C 10.851 -8.117 0.184 1.00 . A A . 65 ASN CG 1 1
15 30147 1 1 42 ASN H H 13.448 -7.551 -0.497 1.00 . A A . 65 ASN H 1 1
15 30148 1 1 42 ASN HA H 13.071 -10.485 -0.978 1.00 . A A . 65 ASN HA 1 1
15 30149 1 1 42 ASN HB2 H 10.906 -10.258 0.091 1.00 . A A . 65 ASN HB2 1 1
15 30150 1 1 42 ASN HB3 H 12.120 -9.546 1.151 1.00 . A A . 65 ASN HB3 1 1
15 30151 1 1 42 ASN HD21 H 9.469 -8.737 1.469 1.00 . A A . 65 ASN HD21 1 1
15 30152 1 1 42 ASN HD22 H 9.280 -7.142 0.916 1.00 . A A . 65 ASN HD22 1 1
15 30153 1 1 42 ASN N N 13.703 -8.480 -0.686 1.00 . A A . 65 ASN N 1 1
15 30154 1 1 42 ASN ND2 N 9.777 -7.988 0.916 1.00 . A A . 65 ASN ND2 1 1
15 30155 1 1 42 ASN O O 10.835 -9.542 -2.518 1.00 . A A . 65 ASN O 1 1
15 30156 1 1 42 ASN OD1 O 11.238 -7.188 -0.500 1.00 . A A . 65 ASN OD1 1 1
15 30157 1 1 43 ALA C C 11.306 -9.271 -5.061 1.00 . A A . 66 ALA C 1 1
15 30158 1 1 43 ALA CA C 12.125 -8.121 -4.467 1.00 . A A . 66 ALA CA 1 1
15 30159 1 1 43 ALA CB C 13.273 -7.781 -5.415 1.00 . A A . 66 ALA CB 1 1
15 30160 1 1 43 ALA H H 13.590 -8.215 -2.892 1.00 . A A . 66 ALA H 1 1
15 30161 1 1 43 ALA HA H 11.492 -7.254 -4.356 1.00 . A A . 66 ALA HA 1 1
15 30162 1 1 43 ALA HB1 H 12.878 -7.569 -6.398 1.00 . A A . 66 ALA HB1 1 1
15 30163 1 1 43 ALA HB2 H 13.950 -8.620 -5.471 1.00 . A A . 66 ALA HB2 1 1
15 30164 1 1 43 ALA HB3 H 13.803 -6.914 -5.045 1.00 . A A . 66 ALA HB3 1 1
15 30165 1 1 43 ALA N N 12.681 -8.496 -3.131 1.00 . A A . 66 ALA N 1 1
15 30166 1 1 43 ALA O O 11.607 -10.434 -4.870 1.00 . A A . 66 ALA O 1 1
15 30167 1 1 44 GLY C C 8.354 -10.438 -5.375 1.00 . A A . 67 GLY C 1 1
15 30168 1 1 44 GLY CA C 9.405 -9.990 -6.397 1.00 . A A . 67 GLY CA 1 1
15 30169 1 1 44 GLY H H 10.052 -7.994 -5.919 1.00 . A A . 67 GLY H 1 1
15 30170 1 1 44 GLY HA2 H 8.915 -9.587 -7.271 1.00 . A A . 67 GLY HA2 1 1
15 30171 1 1 44 GLY HA3 H 10.011 -10.838 -6.682 1.00 . A A . 67 GLY HA3 1 1
15 30172 1 1 44 GLY N N 10.266 -8.940 -5.782 1.00 . A A . 67 GLY N 1 1
15 30173 1 1 44 GLY O O 7.524 -11.283 -5.648 1.00 . A A . 67 GLY O 1 1
15 30174 1 1 45 SER C C 6.022 -9.725 -3.460 1.00 . A A . 68 SER C 1 1
15 30175 1 1 45 SER CA C 7.416 -10.277 -3.139 1.00 . A A . 68 SER CA 1 1
15 30176 1 1 45 SER CB C 7.883 -9.738 -1.789 1.00 . A A . 68 SER CB 1 1
15 30177 1 1 45 SER H H 9.082 -9.212 -3.993 1.00 . A A . 68 SER H 1 1
15 30178 1 1 45 SER HA H 7.365 -11.355 -3.089 1.00 . A A . 68 SER HA 1 1
15 30179 1 1 45 SER HB2 H 8.224 -8.723 -1.905 1.00 . A A . 68 SER HB2 1 1
15 30180 1 1 45 SER HB3 H 7.061 -9.763 -1.085 1.00 . A A . 68 SER HB3 1 1
15 30181 1 1 45 SER HG H 8.933 -10.528 -0.356 1.00 . A A . 68 SER HG 1 1
15 30182 1 1 45 SER N N 8.396 -9.882 -4.192 1.00 . A A . 68 SER N 1 1
15 30183 1 1 45 SER O O 5.875 -8.650 -4.012 1.00 . A A . 68 SER O 1 1
15 30184 1 1 45 SER OG O 8.954 -10.543 -1.316 1.00 . A A . 68 SER OG 1 1
15 30185 1 1 46 ARG C C 2.742 -10.228 -2.117 1.00 . A A . 69 ARG C 1 1
15 30186 1 1 46 ARG CA C 3.594 -10.010 -3.367 1.00 . A A . 69 ARG CA 1 1
15 30187 1 1 46 ARG CB C 3.013 -10.821 -4.523 1.00 . A A . 69 ARG CB 1 1
15 30188 1 1 46 ARG CD C 3.304 -11.402 -6.939 1.00 . A A . 69 ARG CD 1 1
15 30189 1 1 46 ARG CG C 3.843 -10.562 -5.781 1.00 . A A . 69 ARG CG 1 1
15 30190 1 1 46 ARG CZ C 1.771 -9.954 -8.158 1.00 . A A . 69 ARG CZ 1 1
15 30191 1 1 46 ARG H H 5.145 -11.322 -2.656 1.00 . A A . 69 ARG H 1 1
15 30192 1 1 46 ARG HA H 3.585 -8.959 -3.624 1.00 . A A . 69 ARG HA 1 1
15 30193 1 1 46 ARG HB2 H 3.048 -11.872 -4.277 1.00 . A A . 69 ARG HB2 1 1
15 30194 1 1 46 ARG HB3 H 1.991 -10.522 -4.698 1.00 . A A . 69 ARG HB3 1 1
15 30195 1 1 46 ARG HD2 H 3.960 -11.306 -7.789 1.00 . A A . 69 ARG HD2 1 1
15 30196 1 1 46 ARG HD3 H 3.259 -12.439 -6.637 1.00 . A A . 69 ARG HD3 1 1
15 30197 1 1 46 ARG HE H 1.151 -11.364 -6.905 1.00 . A A . 69 ARG HE 1 1
15 30198 1 1 46 ARG HG2 H 3.785 -9.513 -6.037 1.00 . A A . 69 ARG HG2 1 1
15 30199 1 1 46 ARG HG3 H 4.871 -10.829 -5.592 1.00 . A A . 69 ARG HG3 1 1
15 30200 1 1 46 ARG HH11 H 3.731 -9.665 -8.454 1.00 . A A . 69 ARG HH11 1 1
15 30201 1 1 46 ARG HH12 H 2.677 -8.619 -9.345 1.00 . A A . 69 ARG HH12 1 1
15 30202 1 1 46 ARG HH21 H -0.226 -10.008 -8.063 1.00 . A A . 69 ARG HH21 1 1
15 30203 1 1 46 ARG HH22 H 0.440 -8.812 -9.125 1.00 . A A . 69 ARG HH22 1 1
15 30204 1 1 46 ARG N N 4.994 -10.463 -3.104 1.00 . A A . 69 ARG N 1 1
15 30205 1 1 46 ARG NE N 1.934 -10.933 -7.304 1.00 . A A . 69 ARG NE 1 1
15 30206 1 1 46 ARG NH1 N 2.808 -9.368 -8.693 1.00 . A A . 69 ARG NH1 1 1
15 30207 1 1 46 ARG NH2 N 0.569 -9.560 -8.474 1.00 . A A . 69 ARG NH2 1 1
15 30208 1 1 46 ARG O O 2.956 -11.159 -1.363 1.00 . A A . 69 ARG O 1 1
15 30209 1 1 47 PHE C C -0.572 -9.473 -1.130 1.00 . A A . 70 PHE C 1 1
15 30210 1 1 47 PHE CA C 0.887 -9.514 -0.695 1.00 . A A . 70 PHE CA 1 1
15 30211 1 1 47 PHE CB C 1.156 -8.363 0.271 1.00 . A A . 70 PHE CB 1 1
15 30212 1 1 47 PHE CD1 C 2.933 -9.479 1.658 1.00 . A A . 70 PHE CD1 1 1
15 30213 1 1 47 PHE CD2 C 3.538 -7.542 0.332 1.00 . A A . 70 PHE CD2 1 1
15 30214 1 1 47 PHE CE1 C 4.250 -9.578 2.116 1.00 . A A . 70 PHE CE1 1 1
15 30215 1 1 47 PHE CE2 C 4.856 -7.640 0.791 1.00 . A A . 70 PHE CE2 1 1
15 30216 1 1 47 PHE CG C 2.576 -8.461 0.766 1.00 . A A . 70 PHE CG 1 1
15 30217 1 1 47 PHE CZ C 5.212 -8.658 1.683 1.00 . A A . 70 PHE CZ 1 1
15 30218 1 1 47 PHE H H 1.622 -8.634 -2.520 1.00 . A A . 70 PHE H 1 1
15 30219 1 1 47 PHE HA H 1.080 -10.454 -0.193 1.00 . A A . 70 PHE HA 1 1
15 30220 1 1 47 PHE HB2 H 1.009 -7.423 -0.242 1.00 . A A . 70 PHE HB2 1 1
15 30221 1 1 47 PHE HB3 H 0.476 -8.427 1.109 1.00 . A A . 70 PHE HB3 1 1
15 30222 1 1 47 PHE HD1 H 2.190 -10.189 1.990 1.00 . A A . 70 PHE HD1 1 1
15 30223 1 1 47 PHE HD2 H 3.261 -6.756 -0.357 1.00 . A A . 70 PHE HD2 1 1
15 30224 1 1 47 PHE HE1 H 4.525 -10.364 2.804 1.00 . A A . 70 PHE HE1 1 1
15 30225 1 1 47 PHE HE2 H 5.598 -6.929 0.456 1.00 . A A . 70 PHE HE2 1 1
15 30226 1 1 47 PHE HZ H 6.230 -8.733 2.038 1.00 . A A . 70 PHE HZ 1 1
15 30227 1 1 47 PHE N N 1.771 -9.375 -1.894 1.00 . A A . 70 PHE N 1 1
15 30228 1 1 47 PHE O O -0.929 -8.797 -2.077 1.00 . A A . 70 PHE O 1 1
15 30229 1 1 48 LEU C C -3.663 -9.391 0.218 1.00 . A A . 71 LEU C 1 1
15 30230 1 1 48 LEU CA C -2.869 -10.219 -0.795 1.00 . A A . 71 LEU CA 1 1
15 30231 1 1 48 LEU CB C -3.372 -11.669 -0.785 1.00 . A A . 71 LEU CB 1 1
15 30232 1 1 48 LEU CD1 C -5.231 -10.979 -2.341 1.00 . A A . 71 LEU CD1 1 1
15 30233 1 1 48 LEU CD2 C -5.347 -13.168 -1.121 1.00 . A A . 71 LEU CD2 1 1
15 30234 1 1 48 LEU CG C -4.889 -11.708 -1.032 1.00 . A A . 71 LEU CG 1 1
15 30235 1 1 48 LEU H H -1.099 -10.730 0.317 1.00 . A A . 71 LEU H 1 1
15 30236 1 1 48 LEU HA H -3.009 -9.802 -1.783 1.00 . A A . 71 LEU HA 1 1
15 30237 1 1 48 LEU HB2 H -2.867 -12.225 -1.563 1.00 . A A . 71 LEU HB2 1 1
15 30238 1 1 48 LEU HB3 H -3.153 -12.116 0.172 1.00 . A A . 71 LEU HB3 1 1
15 30239 1 1 48 LEU HD11 H -4.455 -11.155 -3.072 1.00 . A A . 71 LEU HD11 1 1
15 30240 1 1 48 LEU HD12 H -5.309 -9.919 -2.150 1.00 . A A . 71 LEU HD12 1 1
15 30241 1 1 48 LEU HD13 H -6.176 -11.340 -2.727 1.00 . A A . 71 LEU HD13 1 1
15 30242 1 1 48 LEU HD21 H -5.237 -13.640 -0.156 1.00 . A A . 71 LEU HD21 1 1
15 30243 1 1 48 LEU HD22 H -4.746 -13.693 -1.850 1.00 . A A . 71 LEU HD22 1 1
15 30244 1 1 48 LEU HD23 H -6.385 -13.202 -1.421 1.00 . A A . 71 LEU HD23 1 1
15 30245 1 1 48 LEU HG H -5.399 -11.226 -0.212 1.00 . A A . 71 LEU HG 1 1
15 30246 1 1 48 LEU N N -1.420 -10.196 -0.440 1.00 . A A . 71 LEU N 1 1
15 30247 1 1 48 LEU O O -3.569 -9.588 1.414 1.00 . A A . 71 LEU O 1 1
15 30248 1 1 49 LEU C C -6.654 -8.259 0.836 1.00 . A A . 72 LEU C 1 1
15 30249 1 1 49 LEU CA C -5.275 -7.621 0.654 1.00 . A A . 72 LEU CA 1 1
15 30250 1 1 49 LEU CB C -5.432 -6.231 0.040 1.00 . A A . 72 LEU CB 1 1
15 30251 1 1 49 LEU CD1 C -4.203 -4.258 -0.888 1.00 . A A . 72 LEU CD1 1 1
15 30252 1 1 49 LEU CD2 C -3.295 -5.454 1.126 1.00 . A A . 72 LEU CD2 1 1
15 30253 1 1 49 LEU CG C -4.045 -5.623 -0.210 1.00 . A A . 72 LEU CG 1 1
15 30254 1 1 49 LEU H H -4.517 -8.334 -1.229 1.00 . A A . 72 LEU H 1 1
15 30255 1 1 49 LEU HA H -4.791 -7.542 1.616 1.00 . A A . 72 LEU HA 1 1
15 30256 1 1 49 LEU HB2 H -5.962 -6.315 -0.898 1.00 . A A . 72 LEU HB2 1 1
15 30257 1 1 49 LEU HB3 H -5.986 -5.598 0.715 1.00 . A A . 72 LEU HB3 1 1
15 30258 1 1 49 LEU HD11 H -4.461 -4.402 -1.928 1.00 . A A . 72 LEU HD11 1 1
15 30259 1 1 49 LEU HD12 H -3.275 -3.713 -0.821 1.00 . A A . 72 LEU HD12 1 1
15 30260 1 1 49 LEU HD13 H -4.986 -3.699 -0.397 1.00 . A A . 72 LEU HD13 1 1
15 30261 1 1 49 LEU HD21 H -3.992 -5.169 1.902 1.00 . A A . 72 LEU HD21 1 1
15 30262 1 1 49 LEU HD22 H -2.540 -4.688 1.025 1.00 . A A . 72 LEU HD22 1 1
15 30263 1 1 49 LEU HD23 H -2.819 -6.385 1.393 1.00 . A A . 72 LEU HD23 1 1
15 30264 1 1 49 LEU HG H -3.481 -6.278 -0.857 1.00 . A A . 72 LEU HG 1 1
15 30265 1 1 49 LEU N N -4.457 -8.468 -0.260 1.00 . A A . 72 LEU N 1 1
15 30266 1 1 49 LEU O O -7.631 -7.833 0.251 1.00 . A A . 72 LEU O 1 1
15 30267 1 1 50 ASP C C -8.502 -9.628 3.317 1.00 . A A . 73 ASP C 1 1
15 30268 1 1 50 ASP CA C -8.036 -9.966 1.902 1.00 . A A . 73 ASP CA 1 1
15 30269 1 1 50 ASP CB C -7.844 -11.478 1.770 1.00 . A A . 73 ASP CB 1 1
15 30270 1 1 50 ASP CG C -9.181 -12.188 1.983 1.00 . A A . 73 ASP CG 1 1
15 30271 1 1 50 ASP H H -5.927 -9.597 2.111 1.00 . A A . 73 ASP H 1 1
15 30272 1 1 50 ASP HA H -8.777 -9.633 1.188 1.00 . A A . 73 ASP HA 1 1
15 30273 1 1 50 ASP HB2 H -7.470 -11.708 0.781 1.00 . A A . 73 ASP HB2 1 1
15 30274 1 1 50 ASP HB3 H -7.135 -11.816 2.510 1.00 . A A . 73 ASP HB3 1 1
15 30275 1 1 50 ASP N N -6.733 -9.281 1.653 1.00 . A A . 73 ASP N 1 1
15 30276 1 1 50 ASP O O -9.362 -10.288 3.873 1.00 . A A . 73 ASP O 1 1
15 30277 1 1 50 ASP OD1 O -10.194 -11.507 2.012 1.00 . A A . 73 ASP OD1 1 1
15 30278 1 1 50 ASP OD2 O -9.172 -13.401 2.118 1.00 . A A . 73 ASP OD2 1 1
15 30279 1 1 51 GLN C C -8.762 -6.730 5.302 1.00 . A A . 74 GLN C 1 1
15 30280 1 1 51 GLN CA C -8.328 -8.199 5.294 1.00 . A A . 74 GLN CA 1 1
15 30281 1 1 51 GLN CB C -7.144 -8.384 6.249 1.00 . A A . 74 GLN CB 1 1
15 30282 1 1 51 GLN CD C -6.437 -8.297 8.651 1.00 . A A . 74 GLN CD 1 1
15 30283 1 1 51 GLN CG C -7.590 -8.059 7.677 1.00 . A A . 74 GLN CG 1 1
15 30284 1 1 51 GLN H H -7.245 -8.088 3.432 1.00 . A A . 74 GLN H 1 1
15 30285 1 1 51 GLN HA H -9.153 -8.807 5.635 1.00 . A A . 74 GLN HA 1 1
15 30286 1 1 51 GLN HB2 H -6.801 -9.409 6.202 1.00 . A A . 74 GLN HB2 1 1
15 30287 1 1 51 GLN HB3 H -6.338 -7.723 5.964 1.00 . A A . 74 GLN HB3 1 1
15 30288 1 1 51 GLN HE21 H -7.578 -9.215 9.989 1.00 . A A . 74 GLN HE21 1 1
15 30289 1 1 51 GLN HE22 H -5.940 -9.067 10.411 1.00 . A A . 74 GLN HE22 1 1
15 30290 1 1 51 GLN HG2 H -7.897 -7.024 7.732 1.00 . A A . 74 GLN HG2 1 1
15 30291 1 1 51 GLN HG3 H -8.419 -8.693 7.947 1.00 . A A . 74 GLN HG3 1 1
15 30292 1 1 51 GLN N N -7.934 -8.599 3.907 1.00 . A A . 74 GLN N 1 1
15 30293 1 1 51 GLN NE2 N -6.671 -8.912 9.777 1.00 . A A . 74 GLN NE2 1 1
15 30294 1 1 51 GLN O O -8.174 -5.889 4.650 1.00 . A A . 74 GLN O 1 1
15 30295 1 1 51 GLN OE1 O -5.312 -7.915 8.388 1.00 . A A . 74 GLN OE1 1 1
15 30296 1 1 52 ALA C C -9.192 -4.109 6.657 1.00 . A A . 75 ALA C 1 1
15 30297 1 1 52 ALA CA C -10.289 -5.020 6.111 1.00 . A A . 75 ALA CA 1 1
15 30298 1 1 52 ALA CB C -11.493 -4.967 7.048 1.00 . A A . 75 ALA CB 1 1
15 30299 1 1 52 ALA H H -10.248 -7.125 6.555 1.00 . A A . 75 ALA H 1 1
15 30300 1 1 52 ALA HA H -10.582 -4.687 5.126 1.00 . A A . 75 ALA HA 1 1
15 30301 1 1 52 ALA HB1 H -11.168 -5.182 8.056 1.00 . A A . 75 ALA HB1 1 1
15 30302 1 1 52 ALA HB2 H -12.224 -5.702 6.739 1.00 . A A . 75 ALA HB2 1 1
15 30303 1 1 52 ALA HB3 H -11.935 -3.983 7.015 1.00 . A A . 75 ALA HB3 1 1
15 30304 1 1 52 ALA N N -9.793 -6.425 6.041 1.00 . A A . 75 ALA N 1 1
15 30305 1 1 52 ALA O O -8.922 -3.054 6.111 1.00 . A A . 75 ALA O 1 1
15 30306 1 1 53 ILE C C -6.137 -4.385 8.180 1.00 . A A . 76 ILE C 1 1
15 30307 1 1 53 ILE CA C -7.476 -3.666 8.331 1.00 . A A . 76 ILE CA 1 1
15 30308 1 1 53 ILE CB C -7.762 -3.441 9.816 1.00 . A A . 76 ILE CB 1 1
15 30309 1 1 53 ILE CD1 C -9.492 -2.633 11.435 1.00 . A A . 76 ILE CD1 1 1
15 30310 1 1 53 ILE CG1 C -9.068 -2.654 9.966 1.00 . A A . 76 ILE CG1 1 1
15 30311 1 1 53 ILE CG2 C -6.607 -2.647 10.438 1.00 . A A . 76 ILE CG2 1 1
15 30312 1 1 53 ILE H H -8.801 -5.359 8.151 1.00 . A A . 76 ILE H 1 1
15 30313 1 1 53 ILE HA H -7.423 -2.709 7.833 1.00 . A A . 76 ILE HA 1 1
15 30314 1 1 53 ILE HB H -7.850 -4.395 10.314 1.00 . A A . 76 ILE HB 1 1
15 30315 1 1 53 ILE HD11 H -8.715 -2.170 12.027 1.00 . A A . 76 ILE HD11 1 1
15 30316 1 1 53 ILE HD12 H -9.652 -3.644 11.780 1.00 . A A . 76 ILE HD12 1 1
15 30317 1 1 53 ILE HD13 H -10.406 -2.068 11.538 1.00 . A A . 76 ILE HD13 1 1
15 30318 1 1 53 ILE HG12 H -8.920 -1.643 9.617 1.00 . A A . 76 ILE HG12 1 1
15 30319 1 1 53 ILE HG13 H -9.839 -3.127 9.378 1.00 . A A . 76 ILE HG13 1 1
15 30320 1 1 53 ILE HG21 H -6.323 -1.841 9.777 1.00 . A A . 76 ILE HG21 1 1
15 30321 1 1 53 ILE HG22 H -5.760 -3.301 10.588 1.00 . A A . 76 ILE HG22 1 1
15 30322 1 1 53 ILE HG23 H -6.919 -2.239 11.387 1.00 . A A . 76 ILE HG23 1 1
15 30323 1 1 53 ILE N N -8.559 -4.505 7.733 1.00 . A A . 76 ILE N 1 1
15 30324 1 1 53 ILE O O -5.954 -5.487 8.662 1.00 . A A . 76 ILE O 1 1
15 30325 1 1 54 THR C C -2.777 -3.405 7.796 1.00 . A A . 77 THR C 1 1
15 30326 1 1 54 THR CA C -3.851 -4.384 7.325 1.00 . A A . 77 THR CA 1 1
15 30327 1 1 54 THR CB C -3.649 -4.707 5.846 1.00 . A A . 77 THR CB 1 1
15 30328 1 1 54 THR CG2 C -2.279 -5.355 5.648 1.00 . A A . 77 THR CG2 1 1
15 30329 1 1 54 THR H H -5.371 -2.870 7.144 1.00 . A A . 77 THR H 1 1
15 30330 1 1 54 THR HA H -3.775 -5.295 7.903 1.00 . A A . 77 THR HA 1 1
15 30331 1 1 54 THR HB H -3.702 -3.801 5.265 1.00 . A A . 77 THR HB 1 1
15 30332 1 1 54 THR HG1 H -4.794 -6.255 6.124 1.00 . A A . 77 THR HG1 1 1
15 30333 1 1 54 THR HG21 H -1.505 -4.641 5.879 1.00 . A A . 77 THR HG21 1 1
15 30334 1 1 54 THR HG22 H -2.177 -5.679 4.624 1.00 . A A . 77 THR HG22 1 1
15 30335 1 1 54 THR HG23 H -2.187 -6.209 6.306 1.00 . A A . 77 THR HG23 1 1
15 30336 1 1 54 THR N N -5.195 -3.761 7.515 1.00 . A A . 77 THR N 1 1
15 30337 1 1 54 THR O O -2.703 -2.278 7.342 1.00 . A A . 77 THR O 1 1
15 30338 1 1 54 THR OG1 O -4.664 -5.609 5.424 1.00 . A A . 77 THR OG1 1 1
15 30339 1 1 55 SER C C 0.440 -3.228 8.511 1.00 . A A . 78 SER C 1 1
15 30340 1 1 55 SER CA C -0.871 -2.932 9.233 1.00 . A A . 78 SER CA 1 1
15 30341 1 1 55 SER CB C -0.692 -3.181 10.727 1.00 . A A . 78 SER CB 1 1
15 30342 1 1 55 SER H H -2.029 -4.738 9.061 1.00 . A A . 78 SER H 1 1
15 30343 1 1 55 SER HA H -1.144 -1.897 9.072 1.00 . A A . 78 SER HA 1 1
15 30344 1 1 55 SER HB2 H -0.496 -4.226 10.897 1.00 . A A . 78 SER HB2 1 1
15 30345 1 1 55 SER HB3 H 0.140 -2.595 11.094 1.00 . A A . 78 SER HB3 1 1
15 30346 1 1 55 SER HG H -2.508 -3.539 11.324 1.00 . A A . 78 SER HG 1 1
15 30347 1 1 55 SER N N -1.944 -3.828 8.711 1.00 . A A . 78 SER N 1 1
15 30348 1 1 55 SER O O 0.647 -4.313 7.999 1.00 . A A . 78 SER O 1 1
15 30349 1 1 55 SER OG O -1.886 -2.814 11.407 1.00 . A A . 78 SER OG 1 1
15 30350 1 1 56 ALA C C 3.782 -2.427 8.771 1.00 . A A . 79 ALA C 1 1
15 30351 1 1 56 ALA CA C 2.633 -2.463 7.762 1.00 . A A . 79 ALA CA 1 1
15 30352 1 1 56 ALA CB C 2.829 -1.336 6.750 1.00 . A A . 79 ALA CB 1 1
15 30353 1 1 56 ALA H H 1.128 -1.395 8.876 1.00 . A A . 79 ALA H 1 1
15 30354 1 1 56 ALA HA H 2.644 -3.413 7.245 1.00 . A A . 79 ALA HA 1 1
15 30355 1 1 56 ALA HB1 H 1.996 -1.322 6.063 1.00 . A A . 79 ALA HB1 1 1
15 30356 1 1 56 ALA HB2 H 3.745 -1.497 6.201 1.00 . A A . 79 ALA HB2 1 1
15 30357 1 1 56 ALA HB3 H 2.882 -0.393 7.272 1.00 . A A . 79 ALA HB3 1 1
15 30358 1 1 56 ALA N N 1.326 -2.264 8.460 1.00 . A A . 79 ALA N 1 1
15 30359 1 1 56 ALA O O 3.667 -1.878 9.851 1.00 . A A . 79 ALA O 1 1
15 30360 1 1 57 GLY C C 5.965 -4.130 10.344 1.00 . A A . 80 GLY C 1 1
15 30361 1 1 57 GLY CA C 6.078 -3.003 9.319 1.00 . A A . 80 GLY CA 1 1
15 30362 1 1 57 GLY H H 4.964 -3.425 7.530 1.00 . A A . 80 GLY H 1 1
15 30363 1 1 57 GLY HA2 H 6.975 -3.143 8.733 1.00 . A A . 80 GLY HA2 1 1
15 30364 1 1 57 GLY HA3 H 6.133 -2.057 9.836 1.00 . A A . 80 GLY HA3 1 1
15 30365 1 1 57 GLY N N 4.899 -3.002 8.410 1.00 . A A . 80 GLY N 1 1
15 30366 1 1 57 GLY O O 5.900 -5.294 10.003 1.00 . A A . 80 GLY O 1 1
15 30367 1 1 58 ARG C C 4.428 -5.042 13.086 1.00 . A A . 81 ARG C 1 1
15 30368 1 1 58 ARG CA C 5.883 -4.833 12.671 1.00 . A A . 81 ARG CA 1 1
15 30369 1 1 58 ARG CB C 6.700 -4.375 13.879 1.00 . A A . 81 ARG CB 1 1
15 30370 1 1 58 ARG CD C 9.019 -3.931 14.728 1.00 . A A . 81 ARG CD 1 1
15 30371 1 1 58 ARG CG C 8.191 -4.399 13.527 1.00 . A A . 81 ARG CG 1 1
15 30372 1 1 58 ARG CZ C 11.380 -3.897 15.310 1.00 . A A . 81 ARG CZ 1 1
15 30373 1 1 58 ARG H H 6.036 -2.846 11.858 1.00 . A A . 81 ARG H 1 1
15 30374 1 1 58 ARG HA H 6.289 -5.765 12.300 1.00 . A A . 81 ARG HA 1 1
15 30375 1 1 58 ARG HB2 H 6.411 -3.368 14.141 1.00 . A A . 81 ARG HB2 1 1
15 30376 1 1 58 ARG HB3 H 6.516 -5.034 14.713 1.00 . A A . 81 ARG HB3 1 1
15 30377 1 1 58 ARG HD2 H 8.733 -2.925 14.990 1.00 . A A . 81 ARG HD2 1 1
15 30378 1 1 58 ARG HD3 H 8.837 -4.587 15.567 1.00 . A A . 81 ARG HD3 1 1
15 30379 1 1 58 ARG HE H 10.739 -4.030 13.438 1.00 . A A . 81 ARG HE 1 1
15 30380 1 1 58 ARG HG2 H 8.481 -5.407 13.261 1.00 . A A . 81 ARG HG2 1 1
15 30381 1 1 58 ARG HG3 H 8.374 -3.743 12.690 1.00 . A A . 81 ARG HG3 1 1
15 30382 1 1 58 ARG HH11 H 10.063 -3.789 16.814 1.00 . A A . 81 ARG HH11 1 1
15 30383 1 1 58 ARG HH12 H 11.732 -3.759 17.276 1.00 . A A . 81 ARG HH12 1 1
15 30384 1 1 58 ARG HH21 H 12.913 -3.993 14.029 1.00 . A A . 81 ARG HH21 1 1
15 30385 1 1 58 ARG HH22 H 13.344 -3.875 15.703 1.00 . A A . 81 ARG HH22 1 1
15 30386 1 1 58 ARG N N 5.964 -3.790 11.607 1.00 . A A . 81 ARG N 1 1
15 30387 1 1 58 ARG NE N 10.468 -3.962 14.375 1.00 . A A . 81 ARG NE 1 1
15 30388 1 1 58 ARG NH1 N 11.030 -3.808 16.564 1.00 . A A . 81 ARG NH1 1 1
15 30389 1 1 58 ARG NH2 N 12.644 -3.924 14.989 1.00 . A A . 81 ARG NH2 1 1
15 30390 1 1 58 ARG O O 3.811 -4.191 13.696 1.00 . A A . 81 ARG O 1 1
15 30391 1 1 59 HIS C C 2.175 -7.945 12.726 1.00 . A A . 82 HIS C 1 1
15 30392 1 1 59 HIS CA C 2.477 -6.492 13.129 1.00 . A A . 82 HIS CA 1 1
15 30393 1 1 59 HIS CB C 1.523 -5.544 12.379 1.00 . A A . 82 HIS CB 1 1
15 30394 1 1 59 HIS CD2 C -0.621 -6.536 13.540 1.00 . A A . 82 HIS CD2 1 1
15 30395 1 1 59 HIS CE1 C -1.623 -4.669 13.993 1.00 . A A . 82 HIS CE1 1 1
15 30396 1 1 59 HIS CG C 0.185 -5.526 13.071 1.00 . A A . 82 HIS CG 1 1
15 30397 1 1 59 HIS H H 4.413 -6.856 12.280 1.00 . A A . 82 HIS H 1 1
15 30398 1 1 59 HIS HA H 2.347 -6.364 14.196 1.00 . A A . 82 HIS HA 1 1
15 30399 1 1 59 HIS HB2 H 1.934 -4.546 12.373 1.00 . A A . 82 HIS HB2 1 1
15 30400 1 1 59 HIS HB3 H 1.400 -5.883 11.362 1.00 . A A . 82 HIS HB3 1 1
15 30401 1 1 59 HIS HD1 H -0.160 -3.440 13.171 1.00 . A A . 82 HIS HD1 1 1
15 30402 1 1 59 HIS HD2 H -0.400 -7.591 13.473 1.00 . A A . 82 HIS HD2 1 1
15 30403 1 1 59 HIS HE1 H -2.344 -3.947 14.346 1.00 . A A . 82 HIS HE1 1 1
15 30404 1 1 59 HIS N N 3.885 -6.187 12.763 1.00 . A A . 82 HIS N 1 1
15 30405 1 1 59 HIS ND1 N -0.474 -4.345 13.370 1.00 . A A . 82 HIS ND1 1 1
15 30406 1 1 59 HIS NE2 N -1.761 -5.992 14.122 1.00 . A A . 82 HIS NE2 1 1
15 30407 1 1 59 HIS O O 1.722 -8.201 11.628 1.00 . A A . 82 HIS O 1 1
15 30408 1 1 60 PRO C C 0.737 -10.613 12.878 1.00 . A A . 83 PRO C 1 1
15 30409 1 1 60 PRO CA C 2.181 -10.338 13.312 1.00 . A A . 83 PRO CA 1 1
15 30410 1 1 60 PRO CB C 2.493 -11.038 14.647 1.00 . A A . 83 PRO CB 1 1
15 30411 1 1 60 PRO CD C 2.982 -8.690 14.946 1.00 . A A . 83 PRO CD 1 1
15 30412 1 1 60 PRO CG C 3.397 -10.096 15.378 1.00 . A A . 83 PRO CG 1 1
15 30413 1 1 60 PRO HA H 2.868 -10.687 12.557 1.00 . A A . 83 PRO HA 1 1
15 30414 1 1 60 PRO HB2 H 1.583 -11.199 15.212 1.00 . A A . 83 PRO HB2 1 1
15 30415 1 1 60 PRO HB3 H 2.997 -11.979 14.475 1.00 . A A . 83 PRO HB3 1 1
15 30416 1 1 60 PRO HD2 H 2.228 -8.296 15.614 1.00 . A A . 83 PRO HD2 1 1
15 30417 1 1 60 PRO HD3 H 3.836 -8.034 14.901 1.00 . A A . 83 PRO HD3 1 1
15 30418 1 1 60 PRO HG2 H 3.273 -10.216 16.448 1.00 . A A . 83 PRO HG2 1 1
15 30419 1 1 60 PRO HG3 H 4.425 -10.273 15.100 1.00 . A A . 83 PRO HG3 1 1
15 30420 1 1 60 PRO N N 2.428 -8.889 13.598 1.00 . A A . 83 PRO N 1 1
15 30421 1 1 60 PRO O O -0.178 -9.934 13.295 1.00 . A A . 83 PRO O 1 1
15 30422 1 1 61 ASP C C -1.187 -11.012 10.377 1.00 . A A . 84 ASP C 1 1
15 30423 1 1 61 ASP CA C -0.819 -11.950 11.534 1.00 . A A . 84 ASP CA 1 1
15 30424 1 1 61 ASP CB C -1.855 -11.815 12.673 1.00 . A A . 84 ASP CB 1 1
15 30425 1 1 61 ASP CG C -3.031 -12.769 12.439 1.00 . A A . 84 ASP CG 1 1
15 30426 1 1 61 ASP H H 1.324 -12.113 11.717 1.00 . A A . 84 ASP H 1 1
15 30427 1 1 61 ASP HA H -0.806 -12.968 11.172 1.00 . A A . 84 ASP HA 1 1
15 30428 1 1 61 ASP HB2 H -1.383 -12.056 13.615 1.00 . A A . 84 ASP HB2 1 1
15 30429 1 1 61 ASP HB3 H -2.229 -10.802 12.712 1.00 . A A . 84 ASP HB3 1 1
15 30430 1 1 61 ASP N N 0.550 -11.600 12.033 1.00 . A A . 84 ASP N 1 1
15 30431 1 1 61 ASP O O -2.193 -11.185 9.715 1.00 . A A . 84 ASP O 1 1
15 30432 1 1 61 ASP OD1 O -3.208 -13.192 11.309 1.00 . A A . 84 ASP OD1 1 1
15 30433 1 1 61 ASP OD2 O -3.729 -13.062 13.395 1.00 . A A . 84 ASP OD2 1 1
15 30434 1 1 62 SER C C -0.298 -9.676 7.675 1.00 . A A . 85 SER C 1 1
15 30435 1 1 62 SER CA C -0.675 -9.067 9.031 1.00 . A A . 85 SER CA 1 1
15 30436 1 1 62 SER CB C 0.120 -7.783 9.253 1.00 . A A . 85 SER CB 1 1
15 30437 1 1 62 SER H H 0.424 -9.899 10.682 1.00 . A A . 85 SER H 1 1
15 30438 1 1 62 SER HA H -1.730 -8.836 9.037 1.00 . A A . 85 SER HA 1 1
15 30439 1 1 62 SER HB2 H 1.169 -8.016 9.335 1.00 . A A . 85 SER HB2 1 1
15 30440 1 1 62 SER HB3 H -0.036 -7.112 8.420 1.00 . A A . 85 SER HB3 1 1
15 30441 1 1 62 SER HG H -0.854 -7.816 10.935 1.00 . A A . 85 SER HG 1 1
15 30442 1 1 62 SER N N -0.378 -10.020 10.134 1.00 . A A . 85 SER N 1 1
15 30443 1 1 62 SER O O 0.651 -10.426 7.557 1.00 . A A . 85 SER O 1 1
15 30444 1 1 62 SER OG O -0.322 -7.175 10.458 1.00 . A A . 85 SER OG 1 1
15 30445 1 1 63 ASP C C 0.645 -9.350 4.852 1.00 . A A . 86 ASP C 1 1
15 30446 1 1 63 ASP CA C -0.723 -9.869 5.293 1.00 . A A . 86 ASP CA 1 1
15 30447 1 1 63 ASP CB C -1.778 -9.378 4.302 1.00 . A A . 86 ASP CB 1 1
15 30448 1 1 63 ASP CG C -3.097 -10.113 4.539 1.00 . A A . 86 ASP CG 1 1
15 30449 1 1 63 ASP H H -1.788 -8.724 6.771 1.00 . A A . 86 ASP H 1 1
15 30450 1 1 63 ASP HA H -0.716 -10.949 5.312 1.00 . A A . 86 ASP HA 1 1
15 30451 1 1 63 ASP HB2 H -1.928 -8.317 4.439 1.00 . A A . 86 ASP HB2 1 1
15 30452 1 1 63 ASP HB3 H -1.440 -9.566 3.294 1.00 . A A . 86 ASP HB3 1 1
15 30453 1 1 63 ASP N N -1.033 -9.338 6.649 1.00 . A A . 86 ASP N 1 1
15 30454 1 1 63 ASP O O 1.418 -10.049 4.223 1.00 . A A . 86 ASP O 1 1
15 30455 1 1 63 ASP OD1 O -3.078 -11.118 5.231 1.00 . A A . 86 ASP OD1 1 1
15 30456 1 1 63 ASP OD2 O -4.106 -9.656 4.027 1.00 . A A . 86 ASP OD2 1 1
15 30457 1 1 64 ILE C C 3.335 -7.940 5.747 1.00 . A A . 87 ILE C 1 1
15 30458 1 1 64 ILE CA C 2.250 -7.542 4.748 1.00 . A A . 87 ILE CA 1 1
15 30459 1 1 64 ILE CB C 2.132 -6.020 4.689 1.00 . A A . 87 ILE CB 1 1
15 30460 1 1 64 ILE CD1 C 0.808 -4.153 3.668 1.00 . A A . 87 ILE CD1 1 1
15 30461 1 1 64 ILE CG1 C 1.137 -5.645 3.586 1.00 . A A . 87 ILE CG1 1 1
15 30462 1 1 64 ILE CG2 C 3.502 -5.406 4.382 1.00 . A A . 87 ILE CG2 1 1
15 30463 1 1 64 ILE H H 0.300 -7.569 5.659 1.00 . A A . 87 ILE H 1 1
15 30464 1 1 64 ILE HA H 2.511 -7.915 3.768 1.00 . A A . 87 ILE HA 1 1
15 30465 1 1 64 ILE HB H 1.777 -5.650 5.639 1.00 . A A . 87 ILE HB 1 1
15 30466 1 1 64 ILE HD11 H 1.719 -3.579 3.586 1.00 . A A . 87 ILE HD11 1 1
15 30467 1 1 64 ILE HD12 H 0.333 -3.940 4.613 1.00 . A A . 87 ILE HD12 1 1
15 30468 1 1 64 ILE HD13 H 0.142 -3.889 2.861 1.00 . A A . 87 ILE HD13 1 1
15 30469 1 1 64 ILE HG12 H 1.572 -5.866 2.622 1.00 . A A . 87 ILE HG12 1 1
15 30470 1 1 64 ILE HG13 H 0.232 -6.219 3.712 1.00 . A A . 87 ILE HG13 1 1
15 30471 1 1 64 ILE HG21 H 3.375 -4.394 4.027 1.00 . A A . 87 ILE HG21 1 1
15 30472 1 1 64 ILE HG22 H 4.002 -5.991 3.623 1.00 . A A . 87 ILE HG22 1 1
15 30473 1 1 64 ILE HG23 H 4.100 -5.398 5.280 1.00 . A A . 87 ILE HG23 1 1
15 30474 1 1 64 ILE N N 0.943 -8.119 5.163 1.00 . A A . 87 ILE N 1 1
15 30475 1 1 64 ILE O O 3.206 -7.739 6.939 1.00 . A A . 87 ILE O 1 1
15 30476 1 1 65 PHE C C 6.831 -8.304 5.652 1.00 . A A . 88 PHE C 1 1
15 30477 1 1 65 PHE CA C 5.530 -8.939 6.140 1.00 . A A . 88 PHE CA 1 1
15 30478 1 1 65 PHE CB C 5.643 -10.463 6.090 1.00 . A A . 88 PHE CB 1 1
15 30479 1 1 65 PHE CD1 C 4.521 -10.921 8.298 1.00 . A A . 88 PHE CD1 1 1
15 30480 1 1 65 PHE CD2 C 3.482 -11.766 6.276 1.00 . A A . 88 PHE CD2 1 1
15 30481 1 1 65 PHE CE1 C 3.487 -11.471 9.061 1.00 . A A . 88 PHE CE1 1 1
15 30482 1 1 65 PHE CE2 C 2.446 -12.318 7.042 1.00 . A A . 88 PHE CE2 1 1
15 30483 1 1 65 PHE CG C 4.520 -11.067 6.906 1.00 . A A . 88 PHE CG 1 1
15 30484 1 1 65 PHE CZ C 2.451 -12.172 8.434 1.00 . A A . 88 PHE CZ 1 1
15 30485 1 1 65 PHE H H 4.475 -8.656 4.287 1.00 . A A . 88 PHE H 1 1
15 30486 1 1 65 PHE HA H 5.345 -8.623 7.158 1.00 . A A . 88 PHE HA 1 1
15 30487 1 1 65 PHE HB2 H 5.566 -10.794 5.065 1.00 . A A . 88 PHE HB2 1 1
15 30488 1 1 65 PHE HB3 H 6.592 -10.769 6.499 1.00 . A A . 88 PHE HB3 1 1
15 30489 1 1 65 PHE HD1 H 5.320 -10.379 8.782 1.00 . A A . 88 PHE HD1 1 1
15 30490 1 1 65 PHE HD2 H 3.481 -11.879 5.201 1.00 . A A . 88 PHE HD2 1 1
15 30491 1 1 65 PHE HE1 H 3.489 -11.359 10.136 1.00 . A A . 88 PHE HE1 1 1
15 30492 1 1 65 PHE HE2 H 1.647 -12.858 6.557 1.00 . A A . 88 PHE HE2 1 1
15 30493 1 1 65 PHE HZ H 1.653 -12.598 9.024 1.00 . A A . 88 PHE HZ 1 1
15 30494 1 1 65 PHE N N 4.407 -8.509 5.253 1.00 . A A . 88 PHE N 1 1
15 30495 1 1 65 PHE O O 7.457 -8.776 4.722 1.00 . A A . 88 PHE O 1 1
15 30496 1 1 66 LEU C C 9.574 -6.765 6.915 1.00 . A A . 89 LEU C 1 1
15 30497 1 1 66 LEU CA C 8.491 -6.530 5.865 1.00 . A A . 89 LEU CA 1 1
15 30498 1 1 66 LEU CB C 8.211 -5.029 5.753 1.00 . A A . 89 LEU CB 1 1
15 30499 1 1 66 LEU CD1 C 6.607 -3.368 4.787 1.00 . A A . 89 LEU CD1 1 1
15 30500 1 1 66 LEU CD2 C 7.826 -4.919 3.257 1.00 . A A . 89 LEU CD2 1 1
15 30501 1 1 66 LEU CG C 7.176 -4.780 4.645 1.00 . A A . 89 LEU CG 1 1
15 30502 1 1 66 LEU H H 6.706 -6.870 7.017 1.00 . A A . 89 LEU H 1 1
15 30503 1 1 66 LEU HA H 8.835 -6.905 4.913 1.00 . A A . 89 LEU HA 1 1
15 30504 1 1 66 LEU HB2 H 7.825 -4.667 6.695 1.00 . A A . 89 LEU HB2 1 1
15 30505 1 1 66 LEU HB3 H 9.126 -4.506 5.519 1.00 . A A . 89 LEU HB3 1 1
15 30506 1 1 66 LEU HD11 H 7.397 -2.644 4.653 1.00 . A A . 89 LEU HD11 1 1
15 30507 1 1 66 LEU HD12 H 6.176 -3.252 5.772 1.00 . A A . 89 LEU HD12 1 1
15 30508 1 1 66 LEU HD13 H 5.845 -3.212 4.040 1.00 . A A . 89 LEU HD13 1 1
15 30509 1 1 66 LEU HD21 H 7.963 -5.963 3.022 1.00 . A A . 89 LEU HD21 1 1
15 30510 1 1 66 LEU HD22 H 8.783 -4.419 3.249 1.00 . A A . 89 LEU HD22 1 1
15 30511 1 1 66 LEU HD23 H 7.184 -4.471 2.514 1.00 . A A . 89 LEU HD23 1 1
15 30512 1 1 66 LEU HG H 6.375 -5.498 4.740 1.00 . A A . 89 LEU HG 1 1
15 30513 1 1 66 LEU N N 7.236 -7.227 6.275 1.00 . A A . 89 LEU N 1 1
15 30514 1 1 66 LEU O O 9.300 -6.869 8.094 1.00 . A A . 89 LEU O 1 1
15 30515 1 1 67 ASP C C 11.937 -5.902 8.450 1.00 . A A . 90 ASP C 1 1
15 30516 1 1 67 ASP CA C 11.913 -7.064 7.454 1.00 . A A . 90 ASP CA 1 1
15 30517 1 1 67 ASP CB C 13.231 -7.113 6.680 1.00 . A A . 90 ASP CB 1 1
15 30518 1 1 67 ASP CG C 14.331 -7.701 7.561 1.00 . A A . 90 ASP CG 1 1
15 30519 1 1 67 ASP H H 10.999 -6.753 5.535 1.00 . A A . 90 ASP H 1 1
15 30520 1 1 67 ASP HA H 11.762 -7.996 7.981 1.00 . A A . 90 ASP HA 1 1
15 30521 1 1 67 ASP HB2 H 13.106 -7.729 5.801 1.00 . A A . 90 ASP HB2 1 1
15 30522 1 1 67 ASP HB3 H 13.506 -6.115 6.382 1.00 . A A . 90 ASP HB3 1 1
15 30523 1 1 67 ASP N N 10.804 -6.843 6.491 1.00 . A A . 90 ASP N 1 1
15 30524 1 1 67 ASP O O 12.738 -5.867 9.364 1.00 . A A . 90 ASP O 1 1
15 30525 1 1 67 ASP OD1 O 14.072 -7.924 8.733 1.00 . A A . 90 ASP OD1 1 1
15 30526 1 1 67 ASP OD2 O 15.417 -7.917 7.050 1.00 . A A . 90 ASP OD2 1 1
15 30527 1 1 68 ASP C C 12.379 -3.222 9.439 1.00 . A A . 91 ASP C 1 1
15 30528 1 1 68 ASP CA C 10.982 -3.800 9.206 1.00 . A A . 91 ASP CA 1 1
15 30529 1 1 68 ASP CB C 10.333 -4.222 10.526 1.00 . A A . 91 ASP CB 1 1
15 30530 1 1 68 ASP CG C 11.306 -5.053 11.364 1.00 . A A . 91 ASP CG 1 1
15 30531 1 1 68 ASP H H 10.413 -5.023 7.535 1.00 . A A . 91 ASP H 1 1
15 30532 1 1 68 ASP HA H 10.372 -3.040 8.749 1.00 . A A . 91 ASP HA 1 1
15 30533 1 1 68 ASP HB2 H 10.050 -3.339 11.069 1.00 . A A . 91 ASP HB2 1 1
15 30534 1 1 68 ASP HB3 H 9.452 -4.811 10.315 1.00 . A A . 91 ASP HB3 1 1
15 30535 1 1 68 ASP N N 11.048 -4.960 8.278 1.00 . A A . 91 ASP N 1 1
15 30536 1 1 68 ASP O O 12.689 -2.710 10.497 1.00 . A A . 91 ASP O 1 1
15 30537 1 1 68 ASP OD1 O 11.305 -6.263 11.211 1.00 . A A . 91 ASP OD1 1 1
15 30538 1 1 68 ASP OD2 O 12.035 -4.466 12.148 1.00 . A A . 91 ASP OD2 1 1
15 30539 1 1 69 VAL C C 14.554 -1.234 8.665 1.00 . A A . 92 VAL C 1 1
15 30540 1 1 69 VAL CA C 14.600 -2.762 8.589 1.00 . A A . 92 VAL CA 1 1
15 30541 1 1 69 VAL CB C 15.432 -3.197 7.380 1.00 . A A . 92 VAL CB 1 1
15 30542 1 1 69 VAL CG1 C 15.807 -4.679 7.520 1.00 . A A . 92 VAL CG1 1 1
15 30543 1 1 69 VAL CG2 C 14.615 -2.991 6.097 1.00 . A A . 92 VAL CG2 1 1
15 30544 1 1 69 VAL H H 12.941 -3.723 7.610 1.00 . A A . 92 VAL H 1 1
15 30545 1 1 69 VAL HA H 15.047 -3.148 9.491 1.00 . A A . 92 VAL HA 1 1
15 30546 1 1 69 VAL HB H 16.335 -2.603 7.334 1.00 . A A . 92 VAL HB 1 1
15 30547 1 1 69 VAL HG11 H 16.048 -5.088 6.550 1.00 . A A . 92 VAL HG11 1 1
15 30548 1 1 69 VAL HG12 H 14.976 -5.223 7.943 1.00 . A A . 92 VAL HG12 1 1
15 30549 1 1 69 VAL HG13 H 16.662 -4.773 8.172 1.00 . A A . 92 VAL HG13 1 1
15 30550 1 1 69 VAL HG21 H 14.157 -2.014 6.114 1.00 . A A . 92 VAL HG21 1 1
15 30551 1 1 69 VAL HG22 H 13.848 -3.748 6.034 1.00 . A A . 92 VAL HG22 1 1
15 30552 1 1 69 VAL HG23 H 15.267 -3.069 5.239 1.00 . A A . 92 VAL HG23 1 1
15 30553 1 1 69 VAL N N 13.220 -3.304 8.451 1.00 . A A . 92 VAL N 1 1
15 30554 1 1 69 VAL O O 15.443 -0.602 9.200 1.00 . A A . 92 VAL O 1 1
15 30555 1 1 70 THR C C 11.967 1.240 8.474 1.00 . A A . 93 THR C 1 1
15 30556 1 1 70 THR CA C 13.410 0.852 8.155 1.00 . A A . 93 THR CA 1 1
15 30557 1 1 70 THR CB C 13.808 1.409 6.788 1.00 . A A . 93 THR CB 1 1
15 30558 1 1 70 THR CG2 C 15.275 1.079 6.511 1.00 . A A . 93 THR CG2 1 1
15 30559 1 1 70 THR H H 12.822 -1.169 7.697 1.00 . A A . 93 THR H 1 1
15 30560 1 1 70 THR HA H 14.061 1.262 8.913 1.00 . A A . 93 THR HA 1 1
15 30561 1 1 70 THR HB H 13.675 2.481 6.778 1.00 . A A . 93 THR HB 1 1
15 30562 1 1 70 THR HG1 H 13.541 0.226 5.269 1.00 . A A . 93 THR HG1 1 1
15 30563 1 1 70 THR HG21 H 15.372 0.023 6.309 1.00 . A A . 93 THR HG21 1 1
15 30564 1 1 70 THR HG22 H 15.869 1.335 7.377 1.00 . A A . 93 THR HG22 1 1
15 30565 1 1 70 THR HG23 H 15.617 1.643 5.658 1.00 . A A . 93 THR HG23 1 1
15 30566 1 1 70 THR N N 13.524 -0.637 8.125 1.00 . A A . 93 THR N 1 1
15 30567 1 1 70 THR O O 11.573 2.380 8.315 1.00 . A A . 93 THR O 1 1
15 30568 1 1 70 THR OG1 O 12.994 0.821 5.786 1.00 . A A . 93 THR OG1 1 1
15 30569 1 1 71 VAL C C 9.553 0.604 10.767 1.00 . A A . 94 VAL C 1 1
15 30570 1 1 71 VAL CA C 9.741 0.589 9.246 1.00 . A A . 94 VAL CA 1 1
15 30571 1 1 71 VAL CB C 8.841 -0.485 8.626 1.00 . A A . 94 VAL CB 1 1
15 30572 1 1 71 VAL CG1 C 7.402 0.028 8.539 1.00 . A A . 94 VAL CG1 1 1
15 30573 1 1 71 VAL CG2 C 9.339 -0.815 7.219 1.00 . A A . 94 VAL CG2 1 1
15 30574 1 1 71 VAL H H 11.519 -0.616 9.033 1.00 . A A . 94 VAL H 1 1
15 30575 1 1 71 VAL HA H 9.467 1.556 8.848 1.00 . A A . 94 VAL HA 1 1
15 30576 1 1 71 VAL HB H 8.864 -1.373 9.236 1.00 . A A . 94 VAL HB 1 1
15 30577 1 1 71 VAL HG11 H 7.021 0.205 9.533 1.00 . A A . 94 VAL HG11 1 1
15 30578 1 1 71 VAL HG12 H 6.788 -0.710 8.043 1.00 . A A . 94 VAL HG12 1 1
15 30579 1 1 71 VAL HG13 H 7.379 0.949 7.974 1.00 . A A . 94 VAL HG13 1 1
15 30580 1 1 71 VAL HG21 H 10.332 -1.230 7.275 1.00 . A A . 94 VAL HG21 1 1
15 30581 1 1 71 VAL HG22 H 9.357 0.084 6.622 1.00 . A A . 94 VAL HG22 1 1
15 30582 1 1 71 VAL HG23 H 8.674 -1.532 6.762 1.00 . A A . 94 VAL HG23 1 1
15 30583 1 1 71 VAL N N 11.173 0.294 8.920 1.00 . A A . 94 VAL N 1 1
15 30584 1 1 71 VAL O O 9.993 -0.284 11.472 1.00 . A A . 94 VAL O 1 1
15 30585 1 1 72 SER C C 7.749 0.633 13.243 1.00 . A A . 95 SER C 1 1
15 30586 1 1 72 SER CA C 8.693 1.737 12.743 1.00 . A A . 95 SER CA 1 1
15 30587 1 1 72 SER CB C 8.084 3.109 13.040 1.00 . A A . 95 SER CB 1 1
15 30588 1 1 72 SER H H 8.581 2.328 10.677 1.00 . A A . 95 SER H 1 1
15 30589 1 1 72 SER HA H 9.644 1.654 13.251 1.00 . A A . 95 SER HA 1 1
15 30590 1 1 72 SER HB2 H 7.703 3.130 14.046 1.00 . A A . 95 SER HB2 1 1
15 30591 1 1 72 SER HB3 H 8.845 3.868 12.931 1.00 . A A . 95 SER HB3 1 1
15 30592 1 1 72 SER HG H 6.752 4.270 12.227 1.00 . A A . 95 SER HG 1 1
15 30593 1 1 72 SER N N 8.914 1.622 11.271 1.00 . A A . 95 SER N 1 1
15 30594 1 1 72 SER O O 7.528 -0.365 12.583 1.00 . A A . 95 SER O 1 1
15 30595 1 1 72 SER OG O 7.020 3.353 12.130 1.00 . A A . 95 SER OG 1 1
15 30596 1 1 73 ARG C C 5.066 -0.388 14.056 1.00 . A A . 96 ARG C 1 1
15 30597 1 1 73 ARG CA C 6.274 -0.212 14.984 1.00 . A A . 96 ARG CA 1 1
15 30598 1 1 73 ARG CB C 5.792 0.256 16.363 1.00 . A A . 96 ARG CB 1 1
15 30599 1 1 73 ARG CD C 6.469 0.681 18.740 1.00 . A A . 96 ARG CD 1 1
15 30600 1 1 73 ARG CG C 6.938 0.165 17.374 1.00 . A A . 96 ARG CG 1 1
15 30601 1 1 73 ARG CZ C 7.448 1.009 20.945 1.00 . A A . 96 ARG CZ 1 1
15 30602 1 1 73 ARG H H 7.403 1.618 14.934 1.00 . A A . 96 ARG H 1 1
15 30603 1 1 73 ARG HA H 6.790 -1.155 15.085 1.00 . A A . 96 ARG HA 1 1
15 30604 1 1 73 ARG HB2 H 5.457 1.281 16.292 1.00 . A A . 96 ARG HB2 1 1
15 30605 1 1 73 ARG HB3 H 4.974 -0.367 16.689 1.00 . A A . 96 ARG HB3 1 1
15 30606 1 1 73 ARG HD2 H 6.186 1.719 18.657 1.00 . A A . 96 ARG HD2 1 1
15 30607 1 1 73 ARG HD3 H 5.618 0.101 19.071 1.00 . A A . 96 ARG HD3 1 1
15 30608 1 1 73 ARG HE H 8.411 0.104 19.466 1.00 . A A . 96 ARG HE 1 1
15 30609 1 1 73 ARG HG2 H 7.255 -0.863 17.467 1.00 . A A . 96 ARG HG2 1 1
15 30610 1 1 73 ARG HG3 H 7.767 0.767 17.033 1.00 . A A . 96 ARG HG3 1 1
15 30611 1 1 73 ARG HH11 H 5.584 1.683 20.663 1.00 . A A . 96 ARG HH11 1 1
15 30612 1 1 73 ARG HH12 H 6.245 1.946 22.243 1.00 . A A . 96 ARG HH12 1 1
15 30613 1 1 73 ARG HH21 H 9.278 0.439 21.522 1.00 . A A . 96 ARG HH21 1 1
15 30614 1 1 73 ARG HH22 H 8.330 1.244 22.729 1.00 . A A . 96 ARG HH22 1 1
15 30615 1 1 73 ARG N N 7.200 0.810 14.418 1.00 . A A . 96 ARG N 1 1
15 30616 1 1 73 ARG NE N 7.578 0.543 19.728 1.00 . A A . 96 ARG NE 1 1
15 30617 1 1 73 ARG NH1 N 6.338 1.591 21.311 1.00 . A A . 96 ARG NH1 1 1
15 30618 1 1 73 ARG NH2 N 8.429 0.889 21.798 1.00 . A A . 96 ARG NH2 1 1
15 30619 1 1 73 ARG O O 4.608 -1.490 13.823 1.00 . A A . 96 ARG O 1 1
15 30620 1 1 74 ARG C C 3.659 1.467 11.374 1.00 . A A . 97 ARG C 1 1
15 30621 1 1 74 ARG CA C 3.380 0.604 12.603 1.00 . A A . 97 ARG CA 1 1
15 30622 1 1 74 ARG CB C 2.126 1.120 13.320 1.00 . A A . 97 ARG CB 1 1
15 30623 1 1 74 ARG CD C 0.461 0.638 15.128 1.00 . A A . 97 ARG CD 1 1
15 30624 1 1 74 ARG CG C 1.736 0.147 14.437 1.00 . A A . 97 ARG CG 1 1
15 30625 1 1 74 ARG CZ C 1.235 1.971 17.013 1.00 . A A . 97 ARG CZ 1 1
15 30626 1 1 74 ARG H H 4.944 1.566 13.727 1.00 . A A . 97 ARG H 1 1
15 30627 1 1 74 ARG HA H 3.221 -0.419 12.290 1.00 . A A . 97 ARG HA 1 1
15 30628 1 1 74 ARG HB2 H 2.336 2.091 13.747 1.00 . A A . 97 ARG HB2 1 1
15 30629 1 1 74 ARG HB3 H 1.313 1.205 12.616 1.00 . A A . 97 ARG HB3 1 1
15 30630 1 1 74 ARG HD2 H -0.318 0.772 14.390 1.00 . A A . 97 ARG HD2 1 1
15 30631 1 1 74 ARG HD3 H 0.142 -0.094 15.855 1.00 . A A . 97 ARG HD3 1 1
15 30632 1 1 74 ARG HE H 0.505 2.778 15.353 1.00 . A A . 97 ARG HE 1 1
15 30633 1 1 74 ARG HG2 H 1.563 -0.833 14.015 1.00 . A A . 97 ARG HG2 1 1
15 30634 1 1 74 ARG HG3 H 2.535 0.090 15.160 1.00 . A A . 97 ARG HG3 1 1
15 30635 1 1 74 ARG HH11 H 1.355 -0.019 17.200 1.00 . A A . 97 ARG HH11 1 1
15 30636 1 1 74 ARG HH12 H 1.918 0.897 18.558 1.00 . A A . 97 ARG HH12 1 1
15 30637 1 1 74 ARG HH21 H 1.229 3.968 17.113 1.00 . A A . 97 ARG HH21 1 1
15 30638 1 1 74 ARG HH22 H 1.847 3.151 18.508 1.00 . A A . 97 ARG HH22 1 1
15 30639 1 1 74 ARG N N 4.552 0.691 13.524 1.00 . A A . 97 ARG N 1 1
15 30640 1 1 74 ARG NE N 0.722 1.938 15.809 1.00 . A A . 97 ARG NE 1 1
15 30641 1 1 74 ARG NH1 N 1.525 0.862 17.637 1.00 . A A . 97 ARG NH1 1 1
15 30642 1 1 74 ARG NH2 N 1.454 3.119 17.590 1.00 . A A . 97 ARG NH2 1 1
15 30643 1 1 74 ARG O O 3.380 1.076 10.258 1.00 . A A . 97 ARG O 1 1
15 30644 1 1 75 HIS C C 3.251 3.922 9.696 1.00 . A A . 98 HIS C 1 1
15 30645 1 1 75 HIS CA C 4.536 3.550 10.439 1.00 . A A . 98 HIS CA 1 1
15 30646 1 1 75 HIS CB C 5.504 2.872 9.462 1.00 . A A . 98 HIS CB 1 1
15 30647 1 1 75 HIS CD2 C 5.475 4.607 7.484 1.00 . A A . 98 HIS CD2 1 1
15 30648 1 1 75 HIS CE1 C 7.543 5.241 7.587 1.00 . A A . 98 HIS CE1 1 1
15 30649 1 1 75 HIS CG C 6.054 3.902 8.509 1.00 . A A . 98 HIS CG 1 1
15 30650 1 1 75 HIS H H 4.436 2.907 12.495 1.00 . A A . 98 HIS H 1 1
15 30651 1 1 75 HIS HA H 4.993 4.448 10.827 1.00 . A A . 98 HIS HA 1 1
15 30652 1 1 75 HIS HB2 H 6.316 2.418 10.013 1.00 . A A . 98 HIS HB2 1 1
15 30653 1 1 75 HIS HB3 H 4.980 2.112 8.903 1.00 . A A . 98 HIS HB3 1 1
15 30654 1 1 75 HIS HD1 H 8.058 4.010 9.184 1.00 . A A . 98 HIS HD1 1 1
15 30655 1 1 75 HIS HD2 H 4.443 4.523 7.175 1.00 . A A . 98 HIS HD2 1 1
15 30656 1 1 75 HIS HE1 H 8.477 5.745 7.386 1.00 . A A . 98 HIS HE1 1 1
15 30657 1 1 75 HIS N N 4.219 2.632 11.580 1.00 . A A . 98 HIS N 1 1
15 30658 1 1 75 HIS ND1 N 7.374 4.322 8.557 1.00 . A A . 98 HIS ND1 1 1
15 30659 1 1 75 HIS NE2 N 6.416 5.451 6.903 1.00 . A A . 98 HIS NE2 1 1
15 30660 1 1 75 HIS O O 2.826 5.062 9.710 1.00 . A A . 98 HIS O 1 1
15 30661 1 1 76 ALA C C 0.393 2.119 8.457 1.00 . A A . 99 ALA C 1 1
15 30662 1 1 76 ALA CA C 1.373 3.279 8.293 1.00 . A A . 99 ALA CA 1 1
15 30663 1 1 76 ALA CB C 1.692 3.471 6.811 1.00 . A A . 99 ALA CB 1 1
15 30664 1 1 76 ALA H H 2.988 2.066 9.036 1.00 . A A . 99 ALA H 1 1
15 30665 1 1 76 ALA HA H 0.919 4.181 8.682 1.00 . A A . 99 ALA HA 1 1
15 30666 1 1 76 ALA HB1 H 2.359 2.688 6.485 1.00 . A A . 99 ALA HB1 1 1
15 30667 1 1 76 ALA HB2 H 2.164 4.430 6.667 1.00 . A A . 99 ALA HB2 1 1
15 30668 1 1 76 ALA HB3 H 0.778 3.429 6.238 1.00 . A A . 99 ALA HB3 1 1
15 30669 1 1 76 ALA N N 2.628 2.977 9.040 1.00 . A A . 99 ALA N 1 1
15 30670 1 1 76 ALA O O 0.779 0.987 8.689 1.00 . A A . 99 ALA O 1 1
15 30671 1 1 77 GLU C C -2.987 1.501 7.418 1.00 . A A . 100 GLU C 1 1
15 30672 1 1 77 GLU CA C -1.903 1.321 8.479 1.00 . A A . 100 GLU CA 1 1
15 30673 1 1 77 GLU CB C -2.536 1.409 9.867 1.00 . A A . 100 GLU CB 1 1
15 30674 1 1 77 GLU CD C -4.119 0.302 11.453 1.00 . A A . 100 GLU CD 1 1
15 30675 1 1 77 GLU CG C -3.540 0.267 10.040 1.00 . A A . 100 GLU CG 1 1
15 30676 1 1 77 GLU H H -1.166 3.316 8.148 1.00 . A A . 100 GLU H 1 1
15 30677 1 1 77 GLU HA H -1.443 0.350 8.355 1.00 . A A . 100 GLU HA 1 1
15 30678 1 1 77 GLU HB2 H -1.764 1.331 10.620 1.00 . A A . 100 GLU HB2 1 1
15 30679 1 1 77 GLU HB3 H -3.045 2.353 9.972 1.00 . A A . 100 GLU HB3 1 1
15 30680 1 1 77 GLU HG2 H -4.338 0.379 9.322 1.00 . A A . 100 GLU HG2 1 1
15 30681 1 1 77 GLU HG3 H -3.042 -0.677 9.881 1.00 . A A . 100 GLU HG3 1 1
15 30682 1 1 77 GLU N N -0.880 2.397 8.335 1.00 . A A . 100 GLU N 1 1
15 30683 1 1 77 GLU O O -3.379 2.605 7.090 1.00 . A A . 100 GLU O 1 1
15 30684 1 1 77 GLU OE1 O -3.906 1.289 12.136 1.00 . A A . 100 GLU OE1 1 1
15 30685 1 1 77 GLU OE2 O -4.770 -0.660 11.827 1.00 . A A . 100 GLU OE2 1 1
15 30686 1 1 78 PHE C C -5.900 0.225 6.474 1.00 . A A . 101 PHE C 1 1
15 30687 1 1 78 PHE CA C -4.542 0.495 5.836 1.00 . A A . 101 PHE CA 1 1
15 30688 1 1 78 PHE CB C -4.272 -0.550 4.759 1.00 . A A . 101 PHE CB 1 1
15 30689 1 1 78 PHE CD1 C -2.695 0.808 3.338 1.00 . A A . 101 PHE CD1 1 1
15 30690 1 1 78 PHE CD2 C -1.852 -1.188 4.429 1.00 . A A . 101 PHE CD2 1 1
15 30691 1 1 78 PHE CE1 C -1.431 1.039 2.783 1.00 . A A . 101 PHE CE1 1 1
15 30692 1 1 78 PHE CE2 C -0.588 -0.957 3.873 1.00 . A A . 101 PHE CE2 1 1
15 30693 1 1 78 PHE CG C -2.906 -0.306 4.161 1.00 . A A . 101 PHE CG 1 1
15 30694 1 1 78 PHE CZ C -0.378 0.156 3.050 1.00 . A A . 101 PHE CZ 1 1
15 30695 1 1 78 PHE H H -3.147 -0.463 7.163 1.00 . A A . 101 PHE H 1 1
15 30696 1 1 78 PHE HA H -4.547 1.478 5.388 1.00 . A A . 101 PHE HA 1 1
15 30697 1 1 78 PHE HB2 H -4.306 -1.535 5.199 1.00 . A A . 101 PHE HB2 1 1
15 30698 1 1 78 PHE HB3 H -5.022 -0.473 3.986 1.00 . A A . 101 PHE HB3 1 1
15 30699 1 1 78 PHE HD1 H -3.508 1.489 3.133 1.00 . A A . 101 PHE HD1 1 1
15 30700 1 1 78 PHE HD2 H -2.016 -2.047 5.065 1.00 . A A . 101 PHE HD2 1 1
15 30701 1 1 78 PHE HE1 H -1.269 1.896 2.149 1.00 . A A . 101 PHE HE1 1 1
15 30702 1 1 78 PHE HE2 H 0.225 -1.639 4.079 1.00 . A A . 101 PHE HE2 1 1
15 30703 1 1 78 PHE HZ H 0.597 0.333 2.621 1.00 . A A . 101 PHE HZ 1 1
15 30704 1 1 78 PHE N N -3.479 0.413 6.878 1.00 . A A . 101 PHE N 1 1
15 30705 1 1 78 PHE O O -6.039 -0.630 7.328 1.00 . A A . 101 PHE O 1 1
15 30706 1 1 79 ARG C C -9.280 0.639 5.508 1.00 . A A . 102 ARG C 1 1
15 30707 1 1 79 ARG CA C -8.268 0.767 6.636 1.00 . A A . 102 ARG CA 1 1
15 30708 1 1 79 ARG CB C -8.623 1.985 7.490 1.00 . A A . 102 ARG CB 1 1
15 30709 1 1 79 ARG CD C -7.726 1.105 9.678 1.00 . A A . 102 ARG CD 1 1
15 30710 1 1 79 ARG CG C -7.573 2.181 8.595 1.00 . A A . 102 ARG CG 1 1
15 30711 1 1 79 ARG CZ C -9.593 1.892 11.019 1.00 . A A . 102 ARG CZ 1 1
15 30712 1 1 79 ARG H H -6.762 1.637 5.375 1.00 . A A . 102 ARG H 1 1
15 30713 1 1 79 ARG HA H -8.308 -0.127 7.238 1.00 . A A . 102 ARG HA 1 1
15 30714 1 1 79 ARG HB2 H -8.644 2.861 6.862 1.00 . A A . 102 ARG HB2 1 1
15 30715 1 1 79 ARG HB3 H -9.594 1.842 7.936 1.00 . A A . 102 ARG HB3 1 1
15 30716 1 1 79 ARG HD2 H -7.432 0.146 9.287 1.00 . A A . 102 ARG HD2 1 1
15 30717 1 1 79 ARG HD3 H -7.093 1.351 10.516 1.00 . A A . 102 ARG HD3 1 1
15 30718 1 1 79 ARG HE H -9.748 0.374 9.752 1.00 . A A . 102 ARG HE 1 1
15 30719 1 1 79 ARG HG2 H -6.586 2.112 8.162 1.00 . A A . 102 ARG HG2 1 1
15 30720 1 1 79 ARG HG3 H -7.701 3.155 9.040 1.00 . A A . 102 ARG HG3 1 1
15 30721 1 1 79 ARG HH11 H -7.844 2.843 11.232 1.00 . A A . 102 ARG HH11 1 1
15 30722 1 1 79 ARG HH12 H -9.145 3.439 12.207 1.00 . A A . 102 ARG HH12 1 1
15 30723 1 1 79 ARG HH21 H -11.446 1.147 11.001 1.00 . A A . 102 ARG HH21 1 1
15 30724 1 1 79 ARG HH22 H -11.186 2.479 12.077 1.00 . A A . 102 ARG HH22 1 1
15 30725 1 1 79 ARG N N -6.905 0.955 6.064 1.00 . A A . 102 ARG N 1 1
15 30726 1 1 79 ARG NE N -9.145 1.047 10.130 1.00 . A A . 102 ARG NE 1 1
15 30727 1 1 79 ARG NH1 N -8.798 2.794 11.525 1.00 . A A . 102 ARG NH1 1 1
15 30728 1 1 79 ARG NH2 N -10.839 1.836 11.395 1.00 . A A . 102 ARG NH2 1 1
15 30729 1 1 79 ARG O O -9.194 1.315 4.500 1.00 . A A . 102 ARG O 1 1
15 30730 1 1 80 LEU C C -12.653 0.010 5.213 1.00 . A A . 103 LEU C 1 1
15 30731 1 1 80 LEU CA C -11.301 -0.423 4.644 1.00 . A A . 103 LEU CA 1 1
15 30732 1 1 80 LEU CB C -11.350 -1.899 4.236 1.00 . A A . 103 LEU CB 1 1
15 30733 1 1 80 LEU CD1 C -12.005 -1.298 1.868 1.00 . A A . 103 LEU CD1 1 1
15 30734 1 1 80 LEU CD2 C -12.438 -3.603 2.765 1.00 . A A . 103 LEU CD2 1 1
15 30735 1 1 80 LEU CG C -12.383 -2.112 3.119 1.00 . A A . 103 LEU CG 1 1
15 30736 1 1 80 LEU H H -10.288 -0.749 6.511 1.00 . A A . 103 LEU H 1 1
15 30737 1 1 80 LEU HA H -11.075 0.180 3.776 1.00 . A A . 103 LEU HA 1 1
15 30738 1 1 80 LEU HB2 H -10.373 -2.201 3.882 1.00 . A A . 103 LEU HB2 1 1
15 30739 1 1 80 LEU HB3 H -11.618 -2.498 5.092 1.00 . A A . 103 LEU HB3 1 1
15 30740 1 1 80 LEU HD11 H -12.425 -1.762 0.987 1.00 . A A . 103 LEU HD11 1 1
15 30741 1 1 80 LEU HD12 H -10.931 -1.259 1.771 1.00 . A A . 103 LEU HD12 1 1
15 30742 1 1 80 LEU HD13 H -12.396 -0.296 1.960 1.00 . A A . 103 LEU HD13 1 1
15 30743 1 1 80 LEU HD21 H -12.713 -4.171 3.642 1.00 . A A . 103 LEU HD21 1 1
15 30744 1 1 80 LEU HD22 H -11.470 -3.928 2.415 1.00 . A A . 103 LEU HD22 1 1
15 30745 1 1 80 LEU HD23 H -13.175 -3.762 1.991 1.00 . A A . 103 LEU HD23 1 1
15 30746 1 1 80 LEU HG H -13.354 -1.792 3.468 1.00 . A A . 103 LEU HG 1 1
15 30747 1 1 80 LEU N N -10.248 -0.228 5.681 1.00 . A A . 103 LEU N 1 1
15 30748 1 1 80 LEU O O -13.130 -0.523 6.196 1.00 . A A . 103 LEU O 1 1
15 30749 1 1 81 GLU C C -15.291 2.224 3.951 1.00 . A A . 104 GLU C 1 1
15 30750 1 1 81 GLU CA C -14.585 1.472 5.084 1.00 . A A . 104 GLU CA 1 1
15 30751 1 1 81 GLU CB C -14.364 2.420 6.272 1.00 . A A . 104 GLU CB 1 1
15 30752 1 1 81 GLU CD C -13.216 4.511 7.023 1.00 . A A . 104 GLU CD 1 1
15 30753 1 1 81 GLU CG C -13.520 3.616 5.823 1.00 . A A . 104 GLU CG 1 1
15 30754 1 1 81 GLU H H -12.855 1.394 3.808 1.00 . A A . 104 GLU H 1 1
15 30755 1 1 81 GLU HA H -15.193 0.636 5.398 1.00 . A A . 104 GLU HA 1 1
15 30756 1 1 81 GLU HB2 H -15.316 2.768 6.642 1.00 . A A . 104 GLU HB2 1 1
15 30757 1 1 81 GLU HB3 H -13.842 1.895 7.063 1.00 . A A . 104 GLU HB3 1 1
15 30758 1 1 81 GLU HG2 H -12.596 3.264 5.391 1.00 . A A . 104 GLU HG2 1 1
15 30759 1 1 81 GLU HG3 H -14.067 4.188 5.088 1.00 . A A . 104 GLU HG3 1 1
15 30760 1 1 81 GLU N N -13.268 0.982 4.597 1.00 . A A . 104 GLU N 1 1
15 30761 1 1 81 GLU O O -16.503 2.200 3.831 1.00 . A A . 104 GLU O 1 1
15 30762 1 1 81 GLU OE1 O -13.778 4.265 8.077 1.00 . A A . 104 GLU OE1 1 1
15 30763 1 1 81 GLU OE2 O -12.426 5.428 6.867 1.00 . A A . 104 GLU OE2 1 1
15 30764 1 1 82 ASN C C -15.277 2.744 0.774 1.00 . A A . 105 ASN C 1 1
15 30765 1 1 82 ASN CA C -15.150 3.663 1.995 1.00 . A A . 105 ASN CA 1 1
15 30766 1 1 82 ASN CB C -14.264 4.869 1.660 1.00 . A A . 105 ASN CB 1 1
15 30767 1 1 82 ASN CG C -14.251 5.843 2.844 1.00 . A A . 105 ASN CG 1 1
15 30768 1 1 82 ASN H H -13.564 2.907 3.244 1.00 . A A . 105 ASN H 1 1
15 30769 1 1 82 ASN HA H -16.132 4.012 2.283 1.00 . A A . 105 ASN HA 1 1
15 30770 1 1 82 ASN HB2 H -13.257 4.531 1.463 1.00 . A A . 105 ASN HB2 1 1
15 30771 1 1 82 ASN HB3 H -14.652 5.374 0.788 1.00 . A A . 105 ASN HB3 1 1
15 30772 1 1 82 ASN HD21 H -16.089 5.376 3.442 1.00 . A A . 105 ASN HD21 1 1
15 30773 1 1 82 ASN HD22 H -15.298 6.549 4.379 1.00 . A A . 105 ASN HD22 1 1
15 30774 1 1 82 ASN N N -14.538 2.901 3.122 1.00 . A A . 105 ASN N 1 1
15 30775 1 1 82 ASN ND2 N -15.300 5.931 3.618 1.00 . A A . 105 ASN ND2 1 1
15 30776 1 1 82 ASN O O -15.015 3.135 -0.349 1.00 . A A . 105 ASN O 1 1
15 30777 1 1 82 ASN OD1 O -13.276 6.533 3.068 1.00 . A A . 105 ASN OD1 1 1
15 30778 1 1 83 ASN C C -14.507 0.397 -0.873 1.00 . A A . 106 ASN C 1 1
15 30779 1 1 83 ASN CA C -15.836 0.549 -0.127 1.00 . A A . 106 ASN CA 1 1
15 30780 1 1 83 ASN CB C -16.914 1.049 -1.097 1.00 . A A . 106 ASN CB 1 1
15 30781 1 1 83 ASN CG C -17.288 -0.071 -2.073 1.00 . A A . 106 ASN CG 1 1
15 30782 1 1 83 ASN H H -15.887 1.239 1.913 1.00 . A A . 106 ASN H 1 1
15 30783 1 1 83 ASN HA H -16.132 -0.408 0.273 1.00 . A A . 106 ASN HA 1 1
15 30784 1 1 83 ASN HB2 H -17.789 1.346 -0.539 1.00 . A A . 106 ASN HB2 1 1
15 30785 1 1 83 ASN HB3 H -16.534 1.894 -1.653 1.00 . A A . 106 ASN HB3 1 1
15 30786 1 1 83 ASN HD21 H -18.678 1.005 -2.996 1.00 . A A . 106 ASN HD21 1 1
15 30787 1 1 83 ASN HD22 H -18.472 -0.574 -3.585 1.00 . A A . 106 ASN HD22 1 1
15 30788 1 1 83 ASN N N -15.682 1.521 0.997 1.00 . A A . 106 ASN N 1 1
15 30789 1 1 83 ASN ND2 N -18.223 0.138 -2.958 1.00 . A A . 106 ASN ND2 1 1
15 30790 1 1 83 ASN O O -14.411 -0.331 -1.842 1.00 . A A . 106 ASN O 1 1
15 30791 1 1 83 ASN OD1 O -16.724 -1.149 -2.025 1.00 . A A . 106 ASN OD1 1 1
15 30792 1 1 84 GLU C C -11.031 0.992 -0.079 1.00 . A A . 107 GLU C 1 1
15 30793 1 1 84 GLU CA C -12.154 0.959 -1.112 1.00 . A A . 107 GLU CA 1 1
15 30794 1 1 84 GLU CB C -11.979 2.119 -2.094 1.00 . A A . 107 GLU CB 1 1
15 30795 1 1 84 GLU CD C -12.800 3.126 -4.224 1.00 . A A . 107 GLU CD 1 1
15 30796 1 1 84 GLU CG C -12.944 1.946 -3.266 1.00 . A A . 107 GLU CG 1 1
15 30797 1 1 84 GLU H H -13.574 1.649 0.357 1.00 . A A . 107 GLU H 1 1
15 30798 1 1 84 GLU HA H -12.101 0.025 -1.655 1.00 . A A . 107 GLU HA 1 1
15 30799 1 1 84 GLU HB2 H -12.187 3.051 -1.588 1.00 . A A . 107 GLU HB2 1 1
15 30800 1 1 84 GLU HB3 H -10.964 2.128 -2.462 1.00 . A A . 107 GLU HB3 1 1
15 30801 1 1 84 GLU HG2 H -12.715 1.026 -3.788 1.00 . A A . 107 GLU HG2 1 1
15 30802 1 1 84 GLU HG3 H -13.956 1.907 -2.897 1.00 . A A . 107 GLU HG3 1 1
15 30803 1 1 84 GLU N N -13.478 1.071 -0.428 1.00 . A A . 107 GLU N 1 1
15 30804 1 1 84 GLU O O -11.190 1.486 1.020 1.00 . A A . 107 GLU O 1 1
15 30805 1 1 84 GLU OE1 O -11.954 3.968 -3.971 1.00 . A A . 107 GLU OE1 1 1
15 30806 1 1 84 GLU OE2 O -13.539 3.170 -5.193 1.00 . A A . 107 GLU OE2 1 1
15 30807 1 1 85 PHE C C -8.141 1.842 0.637 1.00 . A A . 108 PHE C 1 1
15 30808 1 1 85 PHE CA C -8.746 0.446 0.520 1.00 . A A . 108 PHE CA 1 1
15 30809 1 1 85 PHE CB C -7.682 -0.522 0.003 1.00 . A A . 108 PHE CB 1 1
15 30810 1 1 85 PHE CD1 C -8.071 -2.548 1.445 1.00 . A A . 108 PHE CD1 1 1
15 30811 1 1 85 PHE CD2 C -8.712 -2.643 -0.892 1.00 . A A . 108 PHE CD2 1 1
15 30812 1 1 85 PHE CE1 C -8.521 -3.861 1.622 1.00 . A A . 108 PHE CE1 1 1
15 30813 1 1 85 PHE CE2 C -9.163 -3.956 -0.715 1.00 . A A . 108 PHE CE2 1 1
15 30814 1 1 85 PHE CG C -8.166 -1.940 0.188 1.00 . A A . 108 PHE CG 1 1
15 30815 1 1 85 PHE CZ C -9.066 -4.565 0.541 1.00 . A A . 108 PHE CZ 1 1
15 30816 1 1 85 PHE H H -9.790 0.067 -1.322 1.00 . A A . 108 PHE H 1 1
15 30817 1 1 85 PHE HA H -9.085 0.120 1.491 1.00 . A A . 108 PHE HA 1 1
15 30818 1 1 85 PHE HB2 H -7.507 -0.334 -1.045 1.00 . A A . 108 PHE HB2 1 1
15 30819 1 1 85 PHE HB3 H -6.766 -0.380 0.554 1.00 . A A . 108 PHE HB3 1 1
15 30820 1 1 85 PHE HD1 H -7.650 -2.005 2.277 1.00 . A A . 108 PHE HD1 1 1
15 30821 1 1 85 PHE HD2 H -8.785 -2.172 -1.862 1.00 . A A . 108 PHE HD2 1 1
15 30822 1 1 85 PHE HE1 H -8.447 -4.331 2.591 1.00 . A A . 108 PHE HE1 1 1
15 30823 1 1 85 PHE HE2 H -9.584 -4.499 -1.548 1.00 . A A . 108 PHE HE2 1 1
15 30824 1 1 85 PHE HZ H -9.414 -5.579 0.679 1.00 . A A . 108 PHE HZ 1 1
15 30825 1 1 85 PHE N N -9.892 0.462 -0.430 1.00 . A A . 108 PHE N 1 1
15 30826 1 1 85 PHE O O -8.030 2.568 -0.331 1.00 . A A . 108 PHE O 1 1
15 30827 1 1 86 ASN C C -5.950 3.457 2.984 1.00 . A A . 109 ASN C 1 1
15 30828 1 1 86 ASN CA C -7.129 3.566 2.022 1.00 . A A . 109 ASN CA 1 1
15 30829 1 1 86 ASN CB C -8.172 4.528 2.597 1.00 . A A . 109 ASN CB 1 1
15 30830 1 1 86 ASN CG C -8.657 4.027 3.958 1.00 . A A . 109 ASN CG 1 1
15 30831 1 1 86 ASN H H -7.837 1.612 2.591 1.00 . A A . 109 ASN H 1 1
15 30832 1 1 86 ASN HA H -6.772 3.952 1.076 1.00 . A A . 109 ASN HA 1 1
15 30833 1 1 86 ASN HB2 H -7.729 5.508 2.711 1.00 . A A . 109 ASN HB2 1 1
15 30834 1 1 86 ASN HB3 H -9.010 4.590 1.921 1.00 . A A . 109 ASN HB3 1 1
15 30835 1 1 86 ASN HD21 H -10.424 4.915 3.803 1.00 . A A . 109 ASN HD21 1 1
15 30836 1 1 86 ASN HD22 H -10.175 4.045 5.239 1.00 . A A . 109 ASN HD22 1 1
15 30837 1 1 86 ASN N N -7.738 2.220 1.825 1.00 . A A . 109 ASN N 1 1
15 30838 1 1 86 ASN ND2 N -9.852 4.356 4.366 1.00 . A A . 109 ASN ND2 1 1
15 30839 1 1 86 ASN O O -5.690 2.411 3.548 1.00 . A A . 109 ASN O 1 1
15 30840 1 1 86 ASN OD1 O -7.945 3.329 4.657 1.00 . A A . 109 ASN OD1 1 1
15 30841 1 1 87 VAL C C -4.173 5.649 5.105 1.00 . A A . 110 VAL C 1 1
15 30842 1 1 87 VAL CA C -4.046 4.524 4.078 1.00 . A A . 110 VAL CA 1 1
15 30843 1 1 87 VAL CB C -2.768 4.708 3.257 1.00 . A A . 110 VAL CB 1 1
15 30844 1 1 87 VAL CG1 C -2.683 6.139 2.718 1.00 . A A . 110 VAL CG1 1 1
15 30845 1 1 87 VAL CG2 C -1.556 4.431 4.147 1.00 . A A . 110 VAL CG2 1 1
15 30846 1 1 87 VAL H H -5.459 5.359 2.689 1.00 . A A . 110 VAL H 1 1
15 30847 1 1 87 VAL HA H -3.993 3.582 4.603 1.00 . A A . 110 VAL HA 1 1
15 30848 1 1 87 VAL HB H -2.772 4.012 2.431 1.00 . A A . 110 VAL HB 1 1
15 30849 1 1 87 VAL HG11 H -3.629 6.412 2.272 1.00 . A A . 110 VAL HG11 1 1
15 30850 1 1 87 VAL HG12 H -1.905 6.195 1.971 1.00 . A A . 110 VAL HG12 1 1
15 30851 1 1 87 VAL HG13 H -2.455 6.817 3.526 1.00 . A A . 110 VAL HG13 1 1
15 30852 1 1 87 VAL HG21 H -1.595 3.410 4.498 1.00 . A A . 110 VAL HG21 1 1
15 30853 1 1 87 VAL HG22 H -1.570 5.103 4.993 1.00 . A A . 110 VAL HG22 1 1
15 30854 1 1 87 VAL HG23 H -0.650 4.582 3.581 1.00 . A A . 110 VAL HG23 1 1
15 30855 1 1 87 VAL N N -5.226 4.536 3.165 1.00 . A A . 110 VAL N 1 1
15 30856 1 1 87 VAL O O -4.499 6.775 4.775 1.00 . A A . 110 VAL O 1 1
15 30857 1 1 88 VAL C C -2.678 6.378 8.216 1.00 . A A . 111 VAL C 1 1
15 30858 1 1 88 VAL CA C -3.995 6.365 7.436 1.00 . A A . 111 VAL CA 1 1
15 30859 1 1 88 VAL CB C -5.146 6.001 8.380 1.00 . A A . 111 VAL CB 1 1
15 30860 1 1 88 VAL CG1 C -5.074 6.863 9.648 1.00 . A A . 111 VAL CG1 1 1
15 30861 1 1 88 VAL CG2 C -6.480 6.251 7.670 1.00 . A A . 111 VAL CG2 1 1
15 30862 1 1 88 VAL H H -3.646 4.425 6.579 1.00 . A A . 111 VAL H 1 1
15 30863 1 1 88 VAL HA H -4.172 7.344 7.014 1.00 . A A . 111 VAL HA 1 1
15 30864 1 1 88 VAL HB H -5.072 4.959 8.651 1.00 . A A . 111 VAL HB 1 1
15 30865 1 1 88 VAL HG11 H -4.848 7.885 9.379 1.00 . A A . 111 VAL HG11 1 1
15 30866 1 1 88 VAL HG12 H -4.297 6.481 10.295 1.00 . A A . 111 VAL HG12 1 1
15 30867 1 1 88 VAL HG13 H -6.021 6.828 10.165 1.00 . A A . 111 VAL HG13 1 1
15 30868 1 1 88 VAL HG21 H -6.455 5.801 6.689 1.00 . A A . 111 VAL HG21 1 1
15 30869 1 1 88 VAL HG22 H -6.643 7.315 7.573 1.00 . A A . 111 VAL HG22 1 1
15 30870 1 1 88 VAL HG23 H -7.283 5.815 8.247 1.00 . A A . 111 VAL HG23 1 1
15 30871 1 1 88 VAL N N -3.909 5.342 6.354 1.00 . A A . 111 VAL N 1 1
15 30872 1 1 88 VAL O O -2.176 5.350 8.628 1.00 . A A . 111 VAL O 1 1
15 30873 1 1 89 ASP C C -1.108 7.611 10.681 1.00 . A A . 112 ASP C 1 1
15 30874 1 1 89 ASP CA C -0.836 7.625 9.172 1.00 . A A . 112 ASP CA 1 1
15 30875 1 1 89 ASP CB C -0.121 8.925 8.799 1.00 . A A . 112 ASP CB 1 1
15 30876 1 1 89 ASP CG C 1.246 8.970 9.480 1.00 . A A . 112 ASP CG 1 1
15 30877 1 1 89 ASP H H -2.538 8.353 8.078 1.00 . A A . 112 ASP H 1 1
15 30878 1 1 89 ASP HA H -0.207 6.784 8.912 1.00 . A A . 112 ASP HA 1 1
15 30879 1 1 89 ASP HB2 H 0.007 8.967 7.727 1.00 . A A . 112 ASP HB2 1 1
15 30880 1 1 89 ASP HB3 H -0.712 9.766 9.126 1.00 . A A . 112 ASP HB3 1 1
15 30881 1 1 89 ASP N N -2.117 7.538 8.420 1.00 . A A . 112 ASP N 1 1
15 30882 1 1 89 ASP O O -2.171 7.984 11.136 1.00 . A A . 112 ASP O 1 1
15 30883 1 1 89 ASP OD1 O 2.065 8.115 9.182 1.00 . A A . 112 ASP OD1 1 1
15 30884 1 1 89 ASP OD2 O 1.457 9.863 10.284 1.00 . A A . 112 ASP OD2 1 1
15 30885 1 1 90 VAL C C 0.251 8.446 13.534 1.00 . A A . 113 VAL C 1 1
15 30886 1 1 90 VAL CA C -0.323 7.155 12.938 1.00 . A A . 113 VAL CA 1 1
15 30887 1 1 90 VAL CB C 0.420 5.939 13.509 1.00 . A A . 113 VAL CB 1 1
15 30888 1 1 90 VAL CG1 C -0.327 4.661 13.118 1.00 . A A . 113 VAL CG1 1 1
15 30889 1 1 90 VAL CG2 C 1.845 5.886 12.939 1.00 . A A . 113 VAL CG2 1 1
15 30890 1 1 90 VAL H H 0.707 6.898 11.066 1.00 . A A . 113 VAL H 1 1
15 30891 1 1 90 VAL HA H -1.376 7.081 13.181 1.00 . A A . 113 VAL HA 1 1
15 30892 1 1 90 VAL HB H 0.462 6.015 14.585 1.00 . A A . 113 VAL HB 1 1
15 30893 1 1 90 VAL HG11 H -1.341 4.710 13.485 1.00 . A A . 113 VAL HG11 1 1
15 30894 1 1 90 VAL HG12 H 0.173 3.807 13.547 1.00 . A A . 113 VAL HG12 1 1
15 30895 1 1 90 VAL HG13 H -0.339 4.567 12.041 1.00 . A A . 113 VAL HG13 1 1
15 30896 1 1 90 VAL HG21 H 1.823 5.485 11.935 1.00 . A A . 113 VAL HG21 1 1
15 30897 1 1 90 VAL HG22 H 2.458 5.254 13.565 1.00 . A A . 113 VAL HG22 1 1
15 30898 1 1 90 VAL HG23 H 2.264 6.880 12.915 1.00 . A A . 113 VAL HG23 1 1
15 30899 1 1 90 VAL N N -0.143 7.187 11.458 1.00 . A A . 113 VAL N 1 1
15 30900 1 1 90 VAL O O 0.084 8.736 14.703 1.00 . A A . 113 VAL O 1 1
15 30901 1 1 91 GLY C C 2.561 10.225 14.276 1.00 . A A . 114 GLY C 1 1
15 30902 1 1 91 GLY CA C 1.482 10.511 13.227 1.00 . A A . 114 GLY CA 1 1
15 30903 1 1 91 GLY H H 1.016 8.979 11.783 1.00 . A A . 114 GLY H 1 1
15 30904 1 1 91 GLY HA2 H 1.922 11.050 12.402 1.00 . A A . 114 GLY HA2 1 1
15 30905 1 1 91 GLY HA3 H 0.699 11.108 13.669 1.00 . A A . 114 GLY HA3 1 1
15 30906 1 1 91 GLY N N 0.909 9.229 12.725 1.00 . A A . 114 GLY N 1 1
15 30907 1 1 91 GLY O O 3.115 11.128 14.871 1.00 . A A . 114 GLY O 1 1
15 30908 1 1 92 SER C C 5.241 9.258 15.067 1.00 . A A . 115 SER C 1 1
15 30909 1 1 92 SER CA C 3.911 8.654 15.516 1.00 . A A . 115 SER CA 1 1
15 30910 1 1 92 SER CB C 4.049 7.136 15.634 1.00 . A A . 115 SER CB 1 1
15 30911 1 1 92 SER H H 2.410 8.263 14.021 1.00 . A A . 115 SER H 1 1
15 30912 1 1 92 SER HA H 3.632 9.067 16.473 1.00 . A A . 115 SER HA 1 1
15 30913 1 1 92 SER HB2 H 4.820 6.895 16.346 1.00 . A A . 115 SER HB2 1 1
15 30914 1 1 92 SER HB3 H 3.109 6.714 15.966 1.00 . A A . 115 SER HB3 1 1
15 30915 1 1 92 SER HG H 5.250 6.965 14.114 1.00 . A A . 115 SER HG 1 1
15 30916 1 1 92 SER N N 2.865 8.979 14.508 1.00 . A A . 115 SER N 1 1
15 30917 1 1 92 SER O O 5.970 9.828 15.857 1.00 . A A . 115 SER O 1 1
15 30918 1 1 92 SER OG O 4.399 6.598 14.366 1.00 . A A . 115 SER OG 1 1
15 30919 1 1 93 LEU C C 6.904 9.644 11.767 1.00 . A A . 116 LEU C 1 1
15 30920 1 1 93 LEU CA C 6.833 9.734 13.300 1.00 . A A . 116 LEU CA 1 1
15 30921 1 1 93 LEU CB C 8.020 8.982 13.924 1.00 . A A . 116 LEU CB 1 1
15 30922 1 1 93 LEU CD1 C 8.920 7.137 12.440 1.00 . A A . 116 LEU CD1 1 1
15 30923 1 1 93 LEU CD2 C 8.317 6.630 14.810 1.00 . A A . 116 LEU CD2 1 1
15 30924 1 1 93 LEU CG C 7.947 7.469 13.578 1.00 . A A . 116 LEU CG 1 1
15 30925 1 1 93 LEU H H 4.945 8.703 13.180 1.00 . A A . 116 LEU H 1 1
15 30926 1 1 93 LEU HA H 6.884 10.773 13.592 1.00 . A A . 116 LEU HA 1 1
15 30927 1 1 93 LEU HB2 H 8.941 9.405 13.543 1.00 . A A . 116 LEU HB2 1 1
15 30928 1 1 93 LEU HB3 H 7.995 9.113 14.994 1.00 . A A . 116 LEU HB3 1 1
15 30929 1 1 93 LEU HD11 H 9.932 7.127 12.820 1.00 . A A . 116 LEU HD11 1 1
15 30930 1 1 93 LEU HD12 H 8.836 7.883 11.665 1.00 . A A . 116 LEU HD12 1 1
15 30931 1 1 93 LEU HD13 H 8.680 6.166 12.032 1.00 . A A . 116 LEU HD13 1 1
15 30932 1 1 93 LEU HD21 H 9.212 7.033 15.264 1.00 . A A . 116 LEU HD21 1 1
15 30933 1 1 93 LEU HD22 H 8.496 5.608 14.511 1.00 . A A . 116 LEU HD22 1 1
15 30934 1 1 93 LEU HD23 H 7.508 6.662 15.523 1.00 . A A . 116 LEU HD23 1 1
15 30935 1 1 93 LEU HG H 6.943 7.213 13.265 1.00 . A A . 116 LEU HG 1 1
15 30936 1 1 93 LEU N N 5.554 9.154 13.799 1.00 . A A . 116 LEU N 1 1
15 30937 1 1 93 LEU O O 6.580 8.637 11.169 1.00 . A A . 116 LEU O 1 1
15 30938 1 1 94 ASN C C 6.098 10.447 8.985 1.00 . A A . 117 ASN C 1 1
15 30939 1 1 94 ASN CA C 7.451 10.752 9.644 1.00 . A A . 117 ASN CA 1 1
15 30940 1 1 94 ASN CB C 8.509 9.753 9.155 1.00 . A A . 117 ASN CB 1 1
15 30941 1 1 94 ASN CG C 9.899 10.232 9.587 1.00 . A A . 117 ASN CG 1 1
15 30942 1 1 94 ASN H H 7.589 11.503 11.658 1.00 . A A . 117 ASN H 1 1
15 30943 1 1 94 ASN HA H 7.756 11.748 9.353 1.00 . A A . 117 ASN HA 1 1
15 30944 1 1 94 ASN HB2 H 8.314 8.780 9.573 1.00 . A A . 117 ASN HB2 1 1
15 30945 1 1 94 ASN HB3 H 8.474 9.695 8.075 1.00 . A A . 117 ASN HB3 1 1
15 30946 1 1 94 ASN HD21 H 10.729 8.435 9.428 1.00 . A A . 117 ASN HD21 1 1
15 30947 1 1 94 ASN HD22 H 11.773 9.675 9.930 1.00 . A A . 117 ASN HD22 1 1
15 30948 1 1 94 ASN N N 7.334 10.712 11.138 1.00 . A A . 117 ASN N 1 1
15 30949 1 1 94 ASN ND2 N 10.883 9.375 9.653 1.00 . A A . 117 ASN ND2 1 1
15 30950 1 1 94 ASN O O 5.763 9.309 8.711 1.00 . A A . 117 ASN O 1 1
15 30951 1 1 94 ASN OD1 O 10.092 11.400 9.866 1.00 . A A . 117 ASN OD1 1 1
15 30952 1 1 95 GLY C C 4.138 10.682 6.693 1.00 . A A . 118 GLY C 1 1
15 30953 1 1 95 GLY CA C 3.981 11.273 8.096 1.00 . A A . 118 GLY CA 1 1
15 30954 1 1 95 GLY H H 5.617 12.372 8.965 1.00 . A A . 118 GLY H 1 1
15 30955 1 1 95 GLY HA2 H 3.392 10.603 8.704 1.00 . A A . 118 GLY HA2 1 1
15 30956 1 1 95 GLY HA3 H 3.478 12.227 8.026 1.00 . A A . 118 GLY HA3 1 1
15 30957 1 1 95 GLY N N 5.320 11.470 8.733 1.00 . A A . 118 GLY N 1 1
15 30958 1 1 95 GLY O O 5.024 11.045 5.942 1.00 . A A . 118 GLY O 1 1
15 30959 1 1 96 THR C C 2.814 10.083 3.926 1.00 . A A . 119 THR C 1 1
15 30960 1 1 96 THR CA C 3.357 9.134 4.995 1.00 . A A . 119 THR CA 1 1
15 30961 1 1 96 THR CB C 2.536 7.845 4.994 1.00 . A A . 119 THR CB 1 1
15 30962 1 1 96 THR CG2 C 2.475 7.270 3.576 1.00 . A A . 119 THR CG2 1 1
15 30963 1 1 96 THR H H 2.572 9.493 6.964 1.00 . A A . 119 THR H 1 1
15 30964 1 1 96 THR HA H 4.387 8.901 4.773 1.00 . A A . 119 THR HA 1 1
15 30965 1 1 96 THR HB H 1.535 8.057 5.334 1.00 . A A . 119 THR HB 1 1
15 30966 1 1 96 THR HG1 H 2.471 6.572 6.460 1.00 . A A . 119 THR HG1 1 1
15 30967 1 1 96 THR HG21 H 3.457 7.313 3.127 1.00 . A A . 119 THR HG21 1 1
15 30968 1 1 96 THR HG22 H 1.781 7.846 2.984 1.00 . A A . 119 THR HG22 1 1
15 30969 1 1 96 THR HG23 H 2.145 6.242 3.619 1.00 . A A . 119 THR HG23 1 1
15 30970 1 1 96 THR N N 3.275 9.768 6.339 1.00 . A A . 119 THR N 1 1
15 30971 1 1 96 THR O O 2.103 11.028 4.213 1.00 . A A . 119 THR O 1 1
15 30972 1 1 96 THR OG1 O 3.146 6.901 5.863 1.00 . A A . 119 THR OG1 1 1
15 30973 1 1 97 TYR C C 2.336 9.850 0.353 1.00 . A A . 120 TYR C 1 1
15 30974 1 1 97 TYR CA C 2.661 10.699 1.580 1.00 . A A . 120 TYR CA 1 1
15 30975 1 1 97 TYR CB C 3.745 11.718 1.224 1.00 . A A . 120 TYR CB 1 1
15 30976 1 1 97 TYR CD1 C 5.295 10.583 -0.412 1.00 . A A . 120 TYR CD1 1 1
15 30977 1 1 97 TYR CD2 C 5.994 10.792 1.901 1.00 . A A . 120 TYR CD2 1 1
15 30978 1 1 97 TYR CE1 C 6.505 9.946 -0.720 1.00 . A A . 120 TYR CE1 1 1
15 30979 1 1 97 TYR CE2 C 7.201 10.151 1.594 1.00 . A A . 120 TYR CE2 1 1
15 30980 1 1 97 TYR CG C 5.040 11.010 0.898 1.00 . A A . 120 TYR CG 1 1
15 30981 1 1 97 TYR CZ C 7.456 9.727 0.283 1.00 . A A . 120 TYR CZ 1 1
15 30982 1 1 97 TYR H H 3.718 9.058 2.483 1.00 . A A . 120 TYR H 1 1
15 30983 1 1 97 TYR HA H 1.767 11.221 1.892 1.00 . A A . 120 TYR HA 1 1
15 30984 1 1 97 TYR HB2 H 3.428 12.293 0.367 1.00 . A A . 120 TYR HB2 1 1
15 30985 1 1 97 TYR HB3 H 3.901 12.381 2.064 1.00 . A A . 120 TYR HB3 1 1
15 30986 1 1 97 TYR HD1 H 4.561 10.749 -1.187 1.00 . A A . 120 TYR HD1 1 1
15 30987 1 1 97 TYR HD2 H 5.798 11.117 2.912 1.00 . A A . 120 TYR HD2 1 1
15 30988 1 1 97 TYR HE1 H 6.701 9.618 -1.729 1.00 . A A . 120 TYR HE1 1 1
15 30989 1 1 97 TYR HE2 H 7.937 9.983 2.368 1.00 . A A . 120 TYR HE2 1 1
15 30990 1 1 97 TYR HH H 9.124 8.950 0.800 1.00 . A A . 120 TYR HH 1 1
15 30991 1 1 97 TYR N N 3.146 9.828 2.687 1.00 . A A . 120 TYR N 1 1
15 30992 1 1 97 TYR O O 2.759 8.716 0.236 1.00 . A A . 120 TYR O 1 1
15 30993 1 1 97 TYR OH O 8.649 9.102 -0.020 1.00 . A A . 120 TYR OH 1 1
15 30994 1 1 98 VAL C C 1.808 10.334 -3.028 1.00 . A A . 121 VAL C 1 1
15 30995 1 1 98 VAL CA C 1.190 9.655 -1.802 1.00 . A A . 121 VAL CA 1 1
15 30996 1 1 98 VAL CB C -0.338 9.630 -1.925 1.00 . A A . 121 VAL CB 1 1
15 30997 1 1 98 VAL CG1 C -0.868 11.025 -2.265 1.00 . A A . 121 VAL CG1 1 1
15 30998 1 1 98 VAL CG2 C -0.740 8.650 -3.027 1.00 . A A . 121 VAL CG2 1 1
15 30999 1 1 98 VAL H H 1.246 11.316 -0.434 1.00 . A A . 121 VAL H 1 1
15 31000 1 1 98 VAL HA H 1.554 8.638 -1.747 1.00 . A A . 121 VAL HA 1 1
15 31001 1 1 98 VAL HB H -0.764 9.306 -0.986 1.00 . A A . 121 VAL HB 1 1
15 31002 1 1 98 VAL HG11 H -1.939 11.045 -2.119 1.00 . A A . 121 VAL HG11 1 1
15 31003 1 1 98 VAL HG12 H -0.642 11.256 -3.296 1.00 . A A . 121 VAL HG12 1 1
15 31004 1 1 98 VAL HG13 H -0.403 11.755 -1.620 1.00 . A A . 121 VAL HG13 1 1
15 31005 1 1 98 VAL HG21 H -0.555 7.637 -2.693 1.00 . A A . 121 VAL HG21 1 1
15 31006 1 1 98 VAL HG22 H -0.159 8.847 -3.915 1.00 . A A . 121 VAL HG22 1 1
15 31007 1 1 98 VAL HG23 H -1.790 8.768 -3.248 1.00 . A A . 121 VAL HG23 1 1
15 31008 1 1 98 VAL N N 1.574 10.402 -0.564 1.00 . A A . 121 VAL N 1 1
15 31009 1 1 98 VAL O O 1.729 11.537 -3.200 1.00 . A A . 121 VAL O 1 1
15 31010 1 1 99 ASN C C 3.844 11.408 -4.755 1.00 . A A . 122 ASN C 1 1
15 31011 1 1 99 ASN CA C 3.084 10.125 -5.098 1.00 . A A . 122 ASN CA 1 1
15 31012 1 1 99 ASN CB C 2.021 10.448 -6.150 1.00 . A A . 122 ASN CB 1 1
15 31013 1 1 99 ASN CG C 1.344 9.159 -6.608 1.00 . A A . 122 ASN CG 1 1
15 31014 1 1 99 ASN H H 2.486 8.597 -3.703 1.00 . A A . 122 ASN H 1 1
15 31015 1 1 99 ASN HA H 3.774 9.401 -5.500 1.00 . A A . 122 ASN HA 1 1
15 31016 1 1 99 ASN HB2 H 1.284 11.112 -5.726 1.00 . A A . 122 ASN HB2 1 1
15 31017 1 1 99 ASN HB3 H 2.492 10.926 -6.997 1.00 . A A . 122 ASN HB3 1 1
15 31018 1 1 99 ASN HD21 H -0.446 9.703 -5.949 1.00 . A A . 122 ASN HD21 1 1
15 31019 1 1 99 ASN HD22 H -0.378 8.177 -6.689 1.00 . A A . 122 ASN HD22 1 1
15 31020 1 1 99 ASN N N 2.436 9.561 -3.875 1.00 . A A . 122 ASN N 1 1
15 31021 1 1 99 ASN ND2 N 0.067 8.999 -6.398 1.00 . A A . 122 ASN ND2 1 1
15 31022 1 1 99 ASN O O 5.008 11.382 -4.403 1.00 . A A . 122 ASN O 1 1
15 31023 1 1 99 ASN OD1 O 1.983 8.286 -7.166 1.00 . A A . 122 ASN OD1 1 1
15 31024 1 1 100 ARG C C 2.864 14.773 -3.895 1.00 . A A . 123 ARG C 1 1
15 31025 1 1 100 ARG CA C 3.870 13.829 -4.558 1.00 . A A . 123 ARG CA 1 1
15 31026 1 1 100 ARG CB C 4.402 14.455 -5.857 1.00 . A A . 123 ARG CB 1 1
15 31027 1 1 100 ARG CD C 3.797 15.253 -8.155 1.00 . A A . 123 ARG CD 1 1
15 31028 1 1 100 ARG CG C 3.282 14.535 -6.899 1.00 . A A . 123 ARG CG 1 1
15 31029 1 1 100 ARG CZ C 5.521 14.890 -9.836 1.00 . A A . 123 ARG CZ 1 1
15 31030 1 1 100 ARG H H 2.259 12.533 -5.157 1.00 . A A . 123 ARG H 1 1
15 31031 1 1 100 ARG HA H 4.694 13.656 -3.880 1.00 . A A . 123 ARG HA 1 1
15 31032 1 1 100 ARG HB2 H 4.776 15.447 -5.652 1.00 . A A . 123 ARG HB2 1 1
15 31033 1 1 100 ARG HB3 H 5.204 13.844 -6.245 1.00 . A A . 123 ARG HB3 1 1
15 31034 1 1 100 ARG HD2 H 2.983 15.392 -8.851 1.00 . A A . 123 ARG HD2 1 1
15 31035 1 1 100 ARG HD3 H 4.198 16.219 -7.876 1.00 . A A . 123 ARG HD3 1 1
15 31036 1 1 100 ARG HE H 5.093 13.558 -8.429 1.00 . A A . 123 ARG HE 1 1
15 31037 1 1 100 ARG HG2 H 2.964 13.536 -7.162 1.00 . A A . 123 ARG HG2 1 1
15 31038 1 1 100 ARG HG3 H 2.447 15.083 -6.491 1.00 . A A . 123 ARG HG3 1 1
15 31039 1 1 100 ARG HH11 H 4.488 16.602 -9.947 1.00 . A A . 123 ARG HH11 1 1
15 31040 1 1 100 ARG HH12 H 5.721 16.393 -11.144 1.00 . A A . 123 ARG HH12 1 1
15 31041 1 1 100 ARG HH21 H 6.701 13.281 -9.982 1.00 . A A . 123 ARG HH21 1 1
15 31042 1 1 100 ARG HH22 H 6.972 14.518 -11.165 1.00 . A A . 123 ARG HH22 1 1
15 31043 1 1 100 ARG N N 3.194 12.536 -4.867 1.00 . A A . 123 ARG N 1 1
15 31044 1 1 100 ARG NE N 4.869 14.437 -8.795 1.00 . A A . 123 ARG NE 1 1
15 31045 1 1 100 ARG NH1 N 5.218 16.052 -10.348 1.00 . A A . 123 ARG NH1 1 1
15 31046 1 1 100 ARG NH2 N 6.471 14.175 -10.370 1.00 . A A . 123 ARG NH2 1 1
15 31047 1 1 100 ARG O O 2.818 15.953 -4.185 1.00 . A A . 123 ARG O 1 1
15 31048 1 1 101 GLU C C 0.851 14.608 -0.873 1.00 . A A . 124 GLU C 1 1
15 31049 1 1 101 GLU CA C 1.047 15.116 -2.308 1.00 . A A . 124 GLU CA 1 1
15 31050 1 1 101 GLU CB C -0.285 15.035 -3.063 1.00 . A A . 124 GLU CB 1 1
15 31051 1 1 101 GLU CD C -1.392 15.548 -5.248 1.00 . A A . 124 GLU CD 1 1
15 31052 1 1 101 GLU CG C -0.051 15.349 -4.541 1.00 . A A . 124 GLU CG 1 1
15 31053 1 1 101 GLU H H 2.116 13.304 -2.780 1.00 . A A . 124 GLU H 1 1
15 31054 1 1 101 GLU HA H 1.386 16.142 -2.289 1.00 . A A . 124 GLU HA 1 1
15 31055 1 1 101 GLU HB2 H -0.697 14.040 -2.965 1.00 . A A . 124 GLU HB2 1 1
15 31056 1 1 101 GLU HB3 H -0.980 15.753 -2.650 1.00 . A A . 124 GLU HB3 1 1
15 31057 1 1 101 GLU HG2 H 0.536 16.252 -4.625 1.00 . A A . 124 GLU HG2 1 1
15 31058 1 1 101 GLU HG3 H 0.479 14.530 -5.003 1.00 . A A . 124 GLU HG3 1 1
15 31059 1 1 101 GLU N N 2.056 14.258 -2.999 1.00 . A A . 124 GLU N 1 1
15 31060 1 1 101 GLU O O -0.074 13.870 -0.593 1.00 . A A . 124 GLU O 1 1
15 31061 1 1 101 GLU OE1 O -1.994 16.591 -5.049 1.00 . A A . 124 GLU OE1 1 1
15 31062 1 1 101 GLU OE2 O -1.789 14.659 -5.981 1.00 . A A . 124 GLU OE2 1 1
15 31063 1 1 102 PRO C C 0.296 14.903 2.114 1.00 . A A . 125 PRO C 1 1
15 31064 1 1 102 PRO CA C 1.647 14.572 1.463 1.00 . A A . 125 PRO CA 1 1
15 31065 1 1 102 PRO CB C 2.795 15.350 2.136 1.00 . A A . 125 PRO CB 1 1
15 31066 1 1 102 PRO CD C 2.871 15.878 -0.218 1.00 . A A . 125 PRO CD 1 1
15 31067 1 1 102 PRO CG C 3.738 15.685 1.025 1.00 . A A . 125 PRO CG 1 1
15 31068 1 1 102 PRO HA H 1.839 13.517 1.543 1.00 . A A . 125 PRO HA 1 1
15 31069 1 1 102 PRO HB2 H 2.420 16.256 2.598 1.00 . A A . 125 PRO HB2 1 1
15 31070 1 1 102 PRO HB3 H 3.292 14.735 2.873 1.00 . A A . 125 PRO HB3 1 1
15 31071 1 1 102 PRO HD2 H 2.554 16.909 -0.303 1.00 . A A . 125 PRO HD2 1 1
15 31072 1 1 102 PRO HD3 H 3.396 15.562 -1.106 1.00 . A A . 125 PRO HD3 1 1
15 31073 1 1 102 PRO HG2 H 4.279 16.597 1.253 1.00 . A A . 125 PRO HG2 1 1
15 31074 1 1 102 PRO HG3 H 4.430 14.873 0.861 1.00 . A A . 125 PRO HG3 1 1
15 31075 1 1 102 PRO N N 1.720 14.997 0.028 1.00 . A A . 125 PRO N 1 1
15 31076 1 1 102 PRO O O -0.180 16.021 2.054 1.00 . A A . 125 PRO O 1 1
15 31077 1 1 103 VAL C C -1.805 13.240 4.602 1.00 . A A . 126 VAL C 1 1
15 31078 1 1 103 VAL CA C -1.637 14.180 3.402 1.00 . A A . 126 VAL CA 1 1
15 31079 1 1 103 VAL CB C -2.771 13.939 2.398 1.00 . A A . 126 VAL CB 1 1
15 31080 1 1 103 VAL CG1 C -2.703 14.996 1.292 1.00 . A A . 126 VAL CG1 1 1
15 31081 1 1 103 VAL CG2 C -2.635 12.541 1.781 1.00 . A A . 126 VAL CG2 1 1
15 31082 1 1 103 VAL H H 0.084 13.041 2.779 1.00 . A A . 126 VAL H 1 1
15 31083 1 1 103 VAL HA H -1.679 15.202 3.749 1.00 . A A . 126 VAL HA 1 1
15 31084 1 1 103 VAL HB H -3.722 14.017 2.908 1.00 . A A . 126 VAL HB 1 1
15 31085 1 1 103 VAL HG11 H -3.626 14.989 0.731 1.00 . A A . 126 VAL HG11 1 1
15 31086 1 1 103 VAL HG12 H -1.879 14.772 0.633 1.00 . A A . 126 VAL HG12 1 1
15 31087 1 1 103 VAL HG13 H -2.558 15.971 1.733 1.00 . A A . 126 VAL HG13 1 1
15 31088 1 1 103 VAL HG21 H -2.961 11.799 2.496 1.00 . A A . 126 VAL HG21 1 1
15 31089 1 1 103 VAL HG22 H -1.605 12.359 1.518 1.00 . A A . 126 VAL HG22 1 1
15 31090 1 1 103 VAL HG23 H -3.247 12.481 0.894 1.00 . A A . 126 VAL HG23 1 1
15 31091 1 1 103 VAL N N -0.321 13.933 2.742 1.00 . A A . 126 VAL N 1 1
15 31092 1 1 103 VAL O O -1.134 12.233 4.718 1.00 . A A . 126 VAL O 1 1
15 31093 1 1 104 ASP C C -3.489 11.333 6.227 1.00 . A A . 127 ASP C 1 1
15 31094 1 1 104 ASP CA C -2.949 12.694 6.683 1.00 . A A . 127 ASP CA 1 1
15 31095 1 1 104 ASP CB C -3.976 13.373 7.594 1.00 . A A . 127 ASP CB 1 1
15 31096 1 1 104 ASP CG C -4.253 12.493 8.814 1.00 . A A . 127 ASP CG 1 1
15 31097 1 1 104 ASP H H -3.243 14.376 5.370 1.00 . A A . 127 ASP H 1 1
15 31098 1 1 104 ASP HA H -2.023 12.552 7.222 1.00 . A A . 127 ASP HA 1 1
15 31099 1 1 104 ASP HB2 H -3.590 14.328 7.919 1.00 . A A . 127 ASP HB2 1 1
15 31100 1 1 104 ASP HB3 H -4.893 13.524 7.046 1.00 . A A . 127 ASP HB3 1 1
15 31101 1 1 104 ASP N N -2.710 13.562 5.491 1.00 . A A . 127 ASP N 1 1
15 31102 1 1 104 ASP O O -3.149 10.301 6.773 1.00 . A A . 127 ASP O 1 1
15 31103 1 1 104 ASP OD1 O -3.768 11.374 8.838 1.00 . A A . 127 ASP OD1 1 1
15 31104 1 1 104 ASP OD2 O -4.949 12.953 9.705 1.00 . A A . 127 ASP OD2 1 1
15 31105 1 1 105 SER C C -5.257 10.164 3.256 1.00 . A A . 128 SER C 1 1
15 31106 1 1 105 SER CA C -4.887 10.030 4.733 1.00 . A A . 128 SER CA 1 1
15 31107 1 1 105 SER CB C -6.137 9.664 5.535 1.00 . A A . 128 SER CB 1 1
15 31108 1 1 105 SER H H -4.588 12.165 4.796 1.00 . A A . 128 SER H 1 1
15 31109 1 1 105 SER HA H -4.149 9.249 4.845 1.00 . A A . 128 SER HA 1 1
15 31110 1 1 105 SER HB2 H -5.883 9.558 6.575 1.00 . A A . 128 SER HB2 1 1
15 31111 1 1 105 SER HB3 H -6.875 10.448 5.425 1.00 . A A . 128 SER HB3 1 1
15 31112 1 1 105 SER HG H -6.888 8.549 4.126 1.00 . A A . 128 SER HG 1 1
15 31113 1 1 105 SER N N -4.327 11.323 5.226 1.00 . A A . 128 SER N 1 1
15 31114 1 1 105 SER O O -5.561 11.238 2.776 1.00 . A A . 128 SER O 1 1
15 31115 1 1 105 SER OG O -6.659 8.433 5.051 1.00 . A A . 128 SER OG 1 1
15 31116 1 1 106 ALA C C -6.171 7.808 0.616 1.00 . A A . 129 ALA C 1 1
15 31117 1 1 106 ALA CA C -5.585 9.144 1.077 1.00 . A A . 129 ALA CA 1 1
15 31118 1 1 106 ALA CB C -4.326 9.458 0.262 1.00 . A A . 129 ALA CB 1 1
15 31119 1 1 106 ALA H H -4.988 8.217 2.933 1.00 . A A . 129 ALA H 1 1
15 31120 1 1 106 ALA HA H -6.317 9.924 0.917 1.00 . A A . 129 ALA HA 1 1
15 31121 1 1 106 ALA HB1 H -3.744 10.207 0.777 1.00 . A A . 129 ALA HB1 1 1
15 31122 1 1 106 ALA HB2 H -4.609 9.833 -0.711 1.00 . A A . 129 ALA HB2 1 1
15 31123 1 1 106 ALA HB3 H -3.734 8.562 0.146 1.00 . A A . 129 ALA HB3 1 1
15 31124 1 1 106 ALA N N -5.235 9.077 2.527 1.00 . A A . 129 ALA N 1 1
15 31125 1 1 106 ALA O O -5.871 6.760 1.157 1.00 . A A . 129 ALA O 1 1
15 31126 1 1 107 VAL C C -6.704 5.922 -1.916 1.00 . A A . 130 VAL C 1 1
15 31127 1 1 107 VAL CA C -7.635 6.591 -0.898 1.00 . A A . 130 VAL CA 1 1
15 31128 1 1 107 VAL CB C -8.965 6.943 -1.562 1.00 . A A . 130 VAL CB 1 1
15 31129 1 1 107 VAL CG1 C -9.541 5.712 -2.267 1.00 . A A . 130 VAL CG1 1 1
15 31130 1 1 107 VAL CG2 C -9.947 7.420 -0.491 1.00 . A A . 130 VAL CG2 1 1
15 31131 1 1 107 VAL H H -7.237 8.702 -0.800 1.00 . A A . 130 VAL H 1 1
15 31132 1 1 107 VAL HA H -7.813 5.913 -0.076 1.00 . A A . 130 VAL HA 1 1
15 31133 1 1 107 VAL HB H -8.808 7.730 -2.284 1.00 . A A . 130 VAL HB 1 1
15 31134 1 1 107 VAL HG11 H -10.579 5.887 -2.506 1.00 . A A . 130 VAL HG11 1 1
15 31135 1 1 107 VAL HG12 H -9.461 4.853 -1.616 1.00 . A A . 130 VAL HG12 1 1
15 31136 1 1 107 VAL HG13 H -8.989 5.527 -3.176 1.00 . A A . 130 VAL HG13 1 1
15 31137 1 1 107 VAL HG21 H -10.923 7.554 -0.930 1.00 . A A . 130 VAL HG21 1 1
15 31138 1 1 107 VAL HG22 H -9.604 8.358 -0.081 1.00 . A A . 130 VAL HG22 1 1
15 31139 1 1 107 VAL HG23 H -10.005 6.683 0.299 1.00 . A A . 130 VAL HG23 1 1
15 31140 1 1 107 VAL N N -7.011 7.843 -0.386 1.00 . A A . 130 VAL N 1 1
15 31141 1 1 107 VAL O O -6.215 6.546 -2.837 1.00 . A A . 130 VAL O 1 1
15 31142 1 1 108 LEU C C -6.295 3.594 -3.978 1.00 . A A . 131 LEU C 1 1
15 31143 1 1 108 LEU CA C -5.558 3.921 -2.681 1.00 . A A . 131 LEU CA 1 1
15 31144 1 1 108 LEU CB C -5.092 2.621 -2.026 1.00 . A A . 131 LEU CB 1 1
15 31145 1 1 108 LEU CD1 C -3.973 1.639 -0.016 1.00 . A A . 131 LEU CD1 1 1
15 31146 1 1 108 LEU CD2 C -2.909 3.584 -1.193 1.00 . A A . 131 LEU CD2 1 1
15 31147 1 1 108 LEU CG C -4.247 2.936 -0.784 1.00 . A A . 131 LEU CG 1 1
15 31148 1 1 108 LEU H H -6.863 4.173 -0.991 1.00 . A A . 131 LEU H 1 1
15 31149 1 1 108 LEU HA H -4.704 4.535 -2.912 1.00 . A A . 131 LEU HA 1 1
15 31150 1 1 108 LEU HB2 H -5.958 2.045 -1.732 1.00 . A A . 131 LEU HB2 1 1
15 31151 1 1 108 LEU HB3 H -4.505 2.051 -2.730 1.00 . A A . 131 LEU HB3 1 1
15 31152 1 1 108 LEU HD11 H -3.518 0.916 -0.676 1.00 . A A . 131 LEU HD11 1 1
15 31153 1 1 108 LEU HD12 H -4.904 1.243 0.364 1.00 . A A . 131 LEU HD12 1 1
15 31154 1 1 108 LEU HD13 H -3.306 1.844 0.808 1.00 . A A . 131 LEU HD13 1 1
15 31155 1 1 108 LEU HD21 H -2.539 3.119 -2.095 1.00 . A A . 131 LEU HD21 1 1
15 31156 1 1 108 LEU HD22 H -2.185 3.451 -0.401 1.00 . A A . 131 LEU HD22 1 1
15 31157 1 1 108 LEU HD23 H -3.052 4.639 -1.363 1.00 . A A . 131 LEU HD23 1 1
15 31158 1 1 108 LEU HG H -4.794 3.616 -0.148 1.00 . A A . 131 LEU HG 1 1
15 31159 1 1 108 LEU N N -6.459 4.649 -1.745 1.00 . A A . 131 LEU N 1 1
15 31160 1 1 108 LEU O O -7.491 3.371 -3.997 1.00 . A A . 131 LEU O 1 1
15 31161 1 1 109 ALA C C -5.193 2.507 -7.264 1.00 . A A . 132 ALA C 1 1
15 31162 1 1 109 ALA CA C -6.207 3.230 -6.376 1.00 . A A . 132 ALA CA 1 1
15 31163 1 1 109 ALA CB C -6.667 4.519 -7.057 1.00 . A A . 132 ALA CB 1 1
15 31164 1 1 109 ALA H H -4.613 3.727 -5.023 1.00 . A A . 132 ALA H 1 1
15 31165 1 1 109 ALA HA H -7.061 2.585 -6.216 1.00 . A A . 132 ALA HA 1 1
15 31166 1 1 109 ALA HB1 H -7.121 5.170 -6.325 1.00 . A A . 132 ALA HB1 1 1
15 31167 1 1 109 ALA HB2 H -7.390 4.282 -7.823 1.00 . A A . 132 ALA HB2 1 1
15 31168 1 1 109 ALA HB3 H -5.819 5.017 -7.504 1.00 . A A . 132 ALA HB3 1 1
15 31169 1 1 109 ALA N N -5.575 3.551 -5.068 1.00 . A A . 132 ALA N 1 1
15 31170 1 1 109 ALA O O -3.995 2.618 -7.086 1.00 . A A . 132 ALA O 1 1
15 31171 1 1 110 ASN C C -3.803 1.928 -9.848 1.00 . A A . 133 ASN C 1 1
15 31172 1 1 110 ASN CA C -4.772 0.993 -9.117 1.00 . A A . 133 ASN CA 1 1
15 31173 1 1 110 ASN CB C -5.622 0.242 -10.138 1.00 . A A . 133 ASN CB 1 1
15 31174 1 1 110 ASN CG C -4.715 -0.559 -11.071 1.00 . A A . 133 ASN CG 1 1
15 31175 1 1 110 ASN H H -6.648 1.675 -8.317 1.00 . A A . 133 ASN H 1 1
15 31176 1 1 110 ASN HA H -4.206 0.279 -8.539 1.00 . A A . 133 ASN HA 1 1
15 31177 1 1 110 ASN HB2 H -6.292 -0.429 -9.620 1.00 . A A . 133 ASN HB2 1 1
15 31178 1 1 110 ASN HB3 H -6.193 0.950 -10.714 1.00 . A A . 133 ASN HB3 1 1
15 31179 1 1 110 ASN HD21 H -5.802 -2.213 -10.932 1.00 . A A . 133 ASN HD21 1 1
15 31180 1 1 110 ASN HD22 H -4.433 -2.325 -11.931 1.00 . A A . 133 ASN HD22 1 1
15 31181 1 1 110 ASN N N -5.678 1.754 -8.209 1.00 . A A . 133 ASN N 1 1
15 31182 1 1 110 ASN ND2 N -5.007 -1.803 -11.333 1.00 . A A . 133 ASN ND2 1 1
15 31183 1 1 110 ASN O O -4.175 2.973 -10.347 1.00 . A A . 133 ASN O 1 1
15 31184 1 1 110 ASN OD1 O -3.727 -0.050 -11.566 1.00 . A A . 133 ASN OD1 1 1
15 31185 1 1 111 GLY C C -0.990 3.414 -9.643 1.00 . A A . 134 GLY C 1 1
15 31186 1 1 111 GLY CA C -1.534 2.370 -10.613 1.00 . A A . 134 GLY CA 1 1
15 31187 1 1 111 GLY H H -2.294 0.686 -9.511 1.00 . A A . 134 GLY H 1 1
15 31188 1 1 111 GLY HA2 H -0.728 1.740 -10.960 1.00 . A A . 134 GLY HA2 1 1
15 31189 1 1 111 GLY HA3 H -1.987 2.868 -11.459 1.00 . A A . 134 GLY HA3 1 1
15 31190 1 1 111 GLY N N -2.555 1.537 -9.917 1.00 . A A . 134 GLY N 1 1
15 31191 1 1 111 GLY O O -0.290 4.331 -10.029 1.00 . A A . 134 GLY O 1 1
15 31192 1 1 112 ASP C C 0.544 3.850 -6.830 1.00 . A A . 135 ASP C 1 1
15 31193 1 1 112 ASP CA C -0.807 4.292 -7.391 1.00 . A A . 135 ASP CA 1 1
15 31194 1 1 112 ASP CB C -1.808 4.452 -6.249 1.00 . A A . 135 ASP CB 1 1
15 31195 1 1 112 ASP CG C -3.049 5.178 -6.763 1.00 . A A . 135 ASP CG 1 1
15 31196 1 1 112 ASP H H -1.877 2.541 -8.087 1.00 . A A . 135 ASP H 1 1
15 31197 1 1 112 ASP HA H -0.684 5.248 -7.882 1.00 . A A . 135 ASP HA 1 1
15 31198 1 1 112 ASP HB2 H -2.087 3.482 -5.875 1.00 . A A . 135 ASP HB2 1 1
15 31199 1 1 112 ASP HB3 H -1.360 5.028 -5.454 1.00 . A A . 135 ASP HB3 1 1
15 31200 1 1 112 ASP N N -1.310 3.290 -8.381 1.00 . A A . 135 ASP N 1 1
15 31201 1 1 112 ASP O O 0.881 2.682 -6.833 1.00 . A A . 135 ASP O 1 1
15 31202 1 1 112 ASP OD1 O -3.015 5.639 -7.892 1.00 . A A . 135 ASP OD1 1 1
15 31203 1 1 112 ASP OD2 O -4.013 5.260 -6.021 1.00 . A A . 135 ASP OD2 1 1
15 31204 1 1 113 GLU C C 2.619 4.634 -4.258 1.00 . A A . 136 GLU C 1 1
15 31205 1 1 113 GLU CA C 2.660 4.463 -5.774 1.00 . A A . 136 GLU CA 1 1
15 31206 1 1 113 GLU CB C 3.695 5.410 -6.378 1.00 . A A . 136 GLU CB 1 1
15 31207 1 1 113 GLU CD C 4.863 6.024 -8.507 1.00 . A A . 136 GLU CD 1 1
15 31208 1 1 113 GLU CG C 3.887 5.049 -7.850 1.00 . A A . 136 GLU CG 1 1
15 31209 1 1 113 GLU H H 1.016 5.721 -6.359 1.00 . A A . 136 GLU H 1 1
15 31210 1 1 113 GLU HA H 2.929 3.442 -6.013 1.00 . A A . 136 GLU HA 1 1
15 31211 1 1 113 GLU HB2 H 3.340 6.428 -6.296 1.00 . A A . 136 GLU HB2 1 1
15 31212 1 1 113 GLU HB3 H 4.634 5.309 -5.854 1.00 . A A . 136 GLU HB3 1 1
15 31213 1 1 113 GLU HG2 H 4.280 4.044 -7.923 1.00 . A A . 136 GLU HG2 1 1
15 31214 1 1 113 GLU HG3 H 2.935 5.098 -8.358 1.00 . A A . 136 GLU HG3 1 1
15 31215 1 1 113 GLU N N 1.319 4.789 -6.346 1.00 . A A . 136 GLU N 1 1
15 31216 1 1 113 GLU O O 2.061 5.583 -3.744 1.00 . A A . 136 GLU O 1 1
15 31217 1 1 113 GLU OE1 O 5.340 6.911 -7.817 1.00 . A A . 136 GLU OE1 1 1
15 31218 1 1 113 GLU OE2 O 5.117 5.869 -9.690 1.00 . A A . 136 GLU OE2 1 1
15 31219 1 1 114 VAL C C 4.631 3.703 -1.531 1.00 . A A . 137 VAL C 1 1
15 31220 1 1 114 VAL CA C 3.196 3.772 -2.045 1.00 . A A . 137 VAL CA 1 1
15 31221 1 1 114 VAL CB C 2.392 2.598 -1.487 1.00 . A A . 137 VAL CB 1 1
15 31222 1 1 114 VAL CG1 C 2.586 2.510 0.031 1.00 . A A . 137 VAL CG1 1 1
15 31223 1 1 114 VAL CG2 C 0.912 2.812 -1.802 1.00 . A A . 137 VAL CG2 1 1
15 31224 1 1 114 VAL H H 3.630 2.943 -3.983 1.00 . A A . 137 VAL H 1 1
15 31225 1 1 114 VAL HA H 2.747 4.700 -1.714 1.00 . A A . 137 VAL HA 1 1
15 31226 1 1 114 VAL HB H 2.731 1.681 -1.947 1.00 . A A . 137 VAL HB 1 1
15 31227 1 1 114 VAL HG11 H 2.515 3.498 0.462 1.00 . A A . 137 VAL HG11 1 1
15 31228 1 1 114 VAL HG12 H 3.559 2.094 0.246 1.00 . A A . 137 VAL HG12 1 1
15 31229 1 1 114 VAL HG13 H 1.823 1.876 0.457 1.00 . A A . 137 VAL HG13 1 1
15 31230 1 1 114 VAL HG21 H 0.531 3.630 -1.207 1.00 . A A . 137 VAL HG21 1 1
15 31231 1 1 114 VAL HG22 H 0.360 1.913 -1.572 1.00 . A A . 137 VAL HG22 1 1
15 31232 1 1 114 VAL HG23 H 0.798 3.047 -2.849 1.00 . A A . 137 VAL HG23 1 1
15 31233 1 1 114 VAL N N 3.198 3.702 -3.537 1.00 . A A . 137 VAL N 1 1
15 31234 1 1 114 VAL O O 5.411 2.867 -1.946 1.00 . A A . 137 VAL O 1 1
15 31235 1 1 115 GLN C C 6.263 4.431 1.470 1.00 . A A . 138 GLN C 1 1
15 31236 1 1 115 GLN CA C 6.355 4.582 -0.048 1.00 . A A . 138 GLN CA 1 1
15 31237 1 1 115 GLN CB C 7.035 5.909 -0.386 1.00 . A A . 138 GLN CB 1 1
15 31238 1 1 115 GLN CD C 9.171 4.964 -1.271 1.00 . A A . 138 GLN CD 1 1
15 31239 1 1 115 GLN CG C 8.540 5.788 -0.145 1.00 . A A . 138 GLN CG 1 1
15 31240 1 1 115 GLN H H 4.320 5.230 -0.301 1.00 . A A . 138 GLN H 1 1
15 31241 1 1 115 GLN HA H 6.937 3.764 -0.453 1.00 . A A . 138 GLN HA 1 1
15 31242 1 1 115 GLN HB2 H 6.852 6.152 -1.424 1.00 . A A . 138 GLN HB2 1 1
15 31243 1 1 115 GLN HB3 H 6.634 6.691 0.241 1.00 . A A . 138 GLN HB3 1 1
15 31244 1 1 115 GLN HE21 H 7.444 4.645 -2.202 1.00 . A A . 138 GLN HE21 1 1
15 31245 1 1 115 GLN HE22 H 8.805 3.956 -2.943 1.00 . A A . 138 GLN HE22 1 1
15 31246 1 1 115 GLN HG2 H 8.983 6.773 -0.125 1.00 . A A . 138 GLN HG2 1 1
15 31247 1 1 115 GLN HG3 H 8.716 5.294 0.799 1.00 . A A . 138 GLN HG3 1 1
15 31248 1 1 115 GLN N N 4.977 4.576 -0.619 1.00 . A A . 138 GLN N 1 1
15 31249 1 1 115 GLN NE2 N 8.411 4.480 -2.217 1.00 . A A . 138 GLN NE2 1 1
15 31250 1 1 115 GLN O O 5.750 5.291 2.161 1.00 . A A . 138 GLN O 1 1
15 31251 1 1 115 GLN OE1 O 10.369 4.757 -1.288 1.00 . A A . 138 GLN OE1 1 1
15 31252 1 1 116 ILE C C 8.085 2.646 3.966 1.00 . A A . 139 ILE C 1 1
15 31253 1 1 116 ILE CA C 6.716 3.108 3.474 1.00 . A A . 139 ILE CA 1 1
15 31254 1 1 116 ILE CB C 5.681 2.028 3.789 1.00 . A A . 139 ILE CB 1 1
15 31255 1 1 116 ILE CD1 C 3.274 1.398 3.496 1.00 . A A . 139 ILE CD1 1 1
15 31256 1 1 116 ILE CG1 C 4.285 2.546 3.430 1.00 . A A . 139 ILE CG1 1 1
15 31257 1 1 116 ILE CG2 C 5.741 1.683 5.281 1.00 . A A . 139 ILE CG2 1 1
15 31258 1 1 116 ILE H H 7.169 2.663 1.415 1.00 . A A . 139 ILE H 1 1
15 31259 1 1 116 ILE HA H 6.447 4.021 3.988 1.00 . A A . 139 ILE HA 1 1
15 31260 1 1 116 ILE HB H 5.900 1.145 3.209 1.00 . A A . 139 ILE HB 1 1
15 31261 1 1 116 ILE HD11 H 2.275 1.802 3.548 1.00 . A A . 139 ILE HD11 1 1
15 31262 1 1 116 ILE HD12 H 3.464 0.797 4.375 1.00 . A A . 139 ILE HD12 1 1
15 31263 1 1 116 ILE HD13 H 3.369 0.783 2.614 1.00 . A A . 139 ILE HD13 1 1
15 31264 1 1 116 ILE HG12 H 3.998 3.320 4.128 1.00 . A A . 139 ILE HG12 1 1
15 31265 1 1 116 ILE HG13 H 4.300 2.950 2.431 1.00 . A A . 139 ILE HG13 1 1
15 31266 1 1 116 ILE HG21 H 4.842 1.159 5.569 1.00 . A A . 139 ILE HG21 1 1
15 31267 1 1 116 ILE HG22 H 5.829 2.591 5.862 1.00 . A A . 139 ILE HG22 1 1
15 31268 1 1 116 ILE HG23 H 6.599 1.054 5.469 1.00 . A A . 139 ILE HG23 1 1
15 31269 1 1 116 ILE N N 6.761 3.337 1.996 1.00 . A A . 139 ILE N 1 1
15 31270 1 1 116 ILE O O 8.606 1.640 3.520 1.00 . A A . 139 ILE O 1 1
15 31271 1 1 117 GLY C C 10.894 2.387 4.394 1.00 . A A . 140 GLY C 1 1
15 31272 1 1 117 GLY CA C 9.996 3.004 5.466 1.00 . A A . 140 GLY CA 1 1
15 31273 1 1 117 GLY H H 8.195 4.168 5.237 1.00 . A A . 140 GLY H 1 1
15 31274 1 1 117 GLY HA2 H 10.470 3.896 5.848 1.00 . A A . 140 GLY HA2 1 1
15 31275 1 1 117 GLY HA3 H 9.864 2.302 6.271 1.00 . A A . 140 GLY HA3 1 1
15 31276 1 1 117 GLY N N 8.658 3.372 4.897 1.00 . A A . 140 GLY N 1 1
15 31277 1 1 117 GLY O O 11.145 1.201 4.390 1.00 . A A . 140 GLY O 1 1
15 31278 1 1 118 LYS C C 11.496 1.707 1.513 1.00 . A A . 141 LYS C 1 1
15 31279 1 1 118 LYS CA C 12.265 2.685 2.410 1.00 . A A . 141 LYS CA 1 1
15 31280 1 1 118 LYS CB C 13.482 1.969 3.033 1.00 . A A . 141 LYS CB 1 1
15 31281 1 1 118 LYS CD C 14.503 1.595 0.775 1.00 . A A . 141 LYS CD 1 1
15 31282 1 1 118 LYS CE C 15.793 1.702 -0.037 1.00 . A A . 141 LYS CE 1 1
15 31283 1 1 118 LYS CG C 14.728 2.191 2.167 1.00 . A A . 141 LYS CG 1 1
15 31284 1 1 118 LYS H H 11.151 4.145 3.535 1.00 . A A . 141 LYS H 1 1
15 31285 1 1 118 LYS HA H 12.599 3.524 1.816 1.00 . A A . 141 LYS HA 1 1
15 31286 1 1 118 LYS HB2 H 13.661 2.362 4.022 1.00 . A A . 141 LYS HB2 1 1
15 31287 1 1 118 LYS HB3 H 13.286 0.906 3.107 1.00 . A A . 141 LYS HB3 1 1
15 31288 1 1 118 LYS HD2 H 14.214 0.558 0.865 1.00 . A A . 141 LYS HD2 1 1
15 31289 1 1 118 LYS HD3 H 13.722 2.145 0.270 1.00 . A A . 141 LYS HD3 1 1
15 31290 1 1 118 LYS HE2 H 16.037 2.743 -0.190 1.00 . A A . 141 LYS HE2 1 1
15 31291 1 1 118 LYS HE3 H 16.596 1.219 0.499 1.00 . A A . 141 LYS HE3 1 1
15 31292 1 1 118 LYS HG2 H 14.916 3.250 2.078 1.00 . A A . 141 LYS HG2 1 1
15 31293 1 1 118 LYS HG3 H 15.576 1.711 2.628 1.00 . A A . 141 LYS HG3 1 1
15 31294 1 1 118 LYS HZ1 H 16.526 0.717 -1.718 1.00 . A A . 141 LYS HZ1 1 1
15 31295 1 1 118 LYS HZ2 H 15.186 1.710 -2.028 1.00 . A A . 141 LYS HZ2 1 1
15 31296 1 1 118 LYS HZ3 H 14.972 0.218 -1.244 1.00 . A A . 141 LYS HZ3 1 1
15 31297 1 1 118 LYS N N 11.374 3.194 3.495 1.00 . A A . 141 LYS N 1 1
15 31298 1 1 118 LYS NZ N 15.605 1.037 -1.357 1.00 . A A . 141 LYS NZ 1 1
15 31299 1 1 118 LYS O O 11.320 1.948 0.335 1.00 . A A . 141 LYS O 1 1
15 31300 1 1 119 PHE C C 9.421 0.248 0.232 1.00 . A A . 142 PHE C 1 1
15 31301 1 1 119 PHE CA C 10.322 -0.424 1.273 1.00 . A A . 142 PHE CA 1 1
15 31302 1 1 119 PHE CB C 9.472 -1.277 2.224 1.00 . A A . 142 PHE CB 1 1
15 31303 1 1 119 PHE CD1 C 10.926 -3.326 2.114 1.00 . A A . 142 PHE CD1 1 1
15 31304 1 1 119 PHE CD2 C 10.553 -2.291 4.274 1.00 . A A . 142 PHE CD2 1 1
15 31305 1 1 119 PHE CE1 C 11.720 -4.303 2.718 1.00 . A A . 142 PHE CE1 1 1
15 31306 1 1 119 PHE CE2 C 11.349 -3.270 4.885 1.00 . A A . 142 PHE CE2 1 1
15 31307 1 1 119 PHE CG C 10.340 -2.321 2.890 1.00 . A A . 142 PHE CG 1 1
15 31308 1 1 119 PHE CZ C 11.933 -4.277 4.103 1.00 . A A . 142 PHE CZ 1 1
15 31309 1 1 119 PHE H H 11.240 0.434 3.014 1.00 . A A . 142 PHE H 1 1
15 31310 1 1 119 PHE HA H 11.035 -1.055 0.763 1.00 . A A . 142 PHE HA 1 1
15 31311 1 1 119 PHE HB2 H 9.032 -0.639 2.977 1.00 . A A . 142 PHE HB2 1 1
15 31312 1 1 119 PHE HB3 H 8.691 -1.768 1.668 1.00 . A A . 142 PHE HB3 1 1
15 31313 1 1 119 PHE HD1 H 10.761 -3.350 1.047 1.00 . A A . 142 PHE HD1 1 1
15 31314 1 1 119 PHE HD2 H 10.104 -1.513 4.869 1.00 . A A . 142 PHE HD2 1 1
15 31315 1 1 119 PHE HE1 H 12.171 -5.078 2.117 1.00 . A A . 142 PHE HE1 1 1
15 31316 1 1 119 PHE HE2 H 11.509 -3.248 5.959 1.00 . A A . 142 PHE HE2 1 1
15 31317 1 1 119 PHE HZ H 12.547 -5.032 4.565 1.00 . A A . 142 PHE HZ 1 1
15 31318 1 1 119 PHE N N 11.062 0.601 2.067 1.00 . A A . 142 PHE N 1 1
15 31319 1 1 119 PHE O O 8.583 1.068 0.552 1.00 . A A . 142 PHE O 1 1
15 31320 1 1 120 ARG C C 7.697 -0.458 -2.527 1.00 . A A . 143 ARG C 1 1
15 31321 1 1 120 ARG CA C 8.790 0.520 -2.099 1.00 . A A . 143 ARG CA 1 1
15 31322 1 1 120 ARG CB C 9.695 0.830 -3.288 1.00 . A A . 143 ARG CB 1 1
15 31323 1 1 120 ARG CD C 11.590 2.254 -4.095 1.00 . A A . 143 ARG CD 1 1
15 31324 1 1 120 ARG CG C 10.689 1.928 -2.900 1.00 . A A . 143 ARG CG 1 1
15 31325 1 1 120 ARG CZ C 13.240 3.961 -4.617 1.00 . A A . 143 ARG CZ 1 1
15 31326 1 1 120 ARG H H 10.299 -0.750 -1.244 1.00 . A A . 143 ARG H 1 1
15 31327 1 1 120 ARG HA H 8.333 1.436 -1.748 1.00 . A A . 143 ARG HA 1 1
15 31328 1 1 120 ARG HB2 H 10.236 -0.063 -3.568 1.00 . A A . 143 ARG HB2 1 1
15 31329 1 1 120 ARG HB3 H 9.095 1.165 -4.118 1.00 . A A . 143 ARG HB3 1 1
15 31330 1 1 120 ARG HD2 H 12.111 1.362 -4.404 1.00 . A A . 143 ARG HD2 1 1
15 31331 1 1 120 ARG HD3 H 10.983 2.618 -4.912 1.00 . A A . 143 ARG HD3 1 1
15 31332 1 1 120 ARG HE H 12.733 3.491 -2.757 1.00 . A A . 143 ARG HE 1 1
15 31333 1 1 120 ARG HG2 H 10.148 2.816 -2.604 1.00 . A A . 143 ARG HG2 1 1
15 31334 1 1 120 ARG HG3 H 11.298 1.589 -2.076 1.00 . A A . 143 ARG HG3 1 1
15 31335 1 1 120 ARG HH11 H 12.370 3.025 -6.158 1.00 . A A . 143 ARG HH11 1 1
15 31336 1 1 120 ARG HH12 H 13.544 4.227 -6.578 1.00 . A A . 143 ARG HH12 1 1
15 31337 1 1 120 ARG HH21 H 14.264 5.055 -3.292 1.00 . A A . 143 ARG HH21 1 1
15 31338 1 1 120 ARG HH22 H 14.615 5.375 -4.958 1.00 . A A . 143 ARG HH22 1 1
15 31339 1 1 120 ARG N N 9.608 -0.093 -1.017 1.00 . A A . 143 ARG N 1 1
15 31340 1 1 120 ARG NE N 12.576 3.301 -3.705 1.00 . A A . 143 ARG NE 1 1
15 31341 1 1 120 ARG NH1 N 13.034 3.717 -5.883 1.00 . A A . 143 ARG NH1 1 1
15 31342 1 1 120 ARG NH2 N 14.107 4.868 -4.262 1.00 . A A . 143 ARG NH2 1 1
15 31343 1 1 120 ARG O O 7.947 -1.627 -2.756 1.00 . A A . 143 ARG O 1 1
15 31344 1 1 121 LEU C C 4.460 -0.128 -4.029 1.00 . A A . 144 LEU C 1 1
15 31345 1 1 121 LEU CA C 5.354 -0.869 -3.041 1.00 . A A . 144 LEU CA 1 1
15 31346 1 1 121 LEU CB C 4.529 -1.248 -1.811 1.00 . A A . 144 LEU CB 1 1
15 31347 1 1 121 LEU CD1 C 5.897 -0.811 0.270 1.00 . A A . 144 LEU CD1 1 1
15 31348 1 1 121 LEU CD2 C 4.676 -2.977 0.022 1.00 . A A . 144 LEU CD2 1 1
15 31349 1 1 121 LEU CG C 5.441 -1.883 -0.732 1.00 . A A . 144 LEU CG 1 1
15 31350 1 1 121 LEU H H 6.310 0.960 -2.440 1.00 . A A . 144 LEU H 1 1
15 31351 1 1 121 LEU HA H 5.734 -1.768 -3.510 1.00 . A A . 144 LEU HA 1 1
15 31352 1 1 121 LEU HB2 H 4.052 -0.360 -1.421 1.00 . A A . 144 LEU HB2 1 1
15 31353 1 1 121 LEU HB3 H 3.768 -1.957 -2.108 1.00 . A A . 144 LEU HB3 1 1
15 31354 1 1 121 LEU HD11 H 6.450 -0.041 -0.247 1.00 . A A . 144 LEU HD11 1 1
15 31355 1 1 121 LEU HD12 H 6.524 -1.263 1.018 1.00 . A A . 144 LEU HD12 1 1
15 31356 1 1 121 LEU HD13 H 5.031 -0.373 0.745 1.00 . A A . 144 LEU HD13 1 1
15 31357 1 1 121 LEU HD21 H 5.241 -3.279 0.891 1.00 . A A . 144 LEU HD21 1 1
15 31358 1 1 121 LEU HD22 H 4.535 -3.828 -0.629 1.00 . A A . 144 LEU HD22 1 1
15 31359 1 1 121 LEU HD23 H 3.714 -2.596 0.331 1.00 . A A . 144 LEU HD23 1 1
15 31360 1 1 121 LEU HG H 6.314 -2.319 -1.200 1.00 . A A . 144 LEU HG 1 1
15 31361 1 1 121 LEU N N 6.482 0.016 -2.633 1.00 . A A . 144 LEU N 1 1
15 31362 1 1 121 LEU O O 4.422 1.087 -4.057 1.00 . A A . 144 LEU O 1 1
15 31363 1 1 122 VAL C C 1.428 -0.845 -5.718 1.00 . A A . 145 VAL C 1 1
15 31364 1 1 122 VAL CA C 2.815 -0.216 -5.827 1.00 . A A . 145 VAL CA 1 1
15 31365 1 1 122 VAL CB C 3.376 -0.407 -7.236 1.00 . A A . 145 VAL CB 1 1
15 31366 1 1 122 VAL CG1 C 3.288 -1.877 -7.646 1.00 . A A . 145 VAL CG1 1 1
15 31367 1 1 122 VAL CG2 C 2.569 0.445 -8.215 1.00 . A A . 145 VAL CG2 1 1
15 31368 1 1 122 VAL H H 3.776 -1.833 -4.783 1.00 . A A . 145 VAL H 1 1
15 31369 1 1 122 VAL HA H 2.731 0.844 -5.621 1.00 . A A . 145 VAL HA 1 1
15 31370 1 1 122 VAL HB H 4.406 -0.096 -7.255 1.00 . A A . 145 VAL HB 1 1
15 31371 1 1 122 VAL HG11 H 3.869 -2.032 -8.543 1.00 . A A . 145 VAL HG11 1 1
15 31372 1 1 122 VAL HG12 H 2.258 -2.141 -7.831 1.00 . A A . 145 VAL HG12 1 1
15 31373 1 1 122 VAL HG13 H 3.684 -2.494 -6.853 1.00 . A A . 145 VAL HG13 1 1
15 31374 1 1 122 VAL HG21 H 2.748 1.492 -8.009 1.00 . A A . 145 VAL HG21 1 1
15 31375 1 1 122 VAL HG22 H 1.518 0.232 -8.098 1.00 . A A . 145 VAL HG22 1 1
15 31376 1 1 122 VAL HG23 H 2.874 0.220 -9.226 1.00 . A A . 145 VAL HG23 1 1
15 31377 1 1 122 VAL N N 3.730 -0.856 -4.835 1.00 . A A . 145 VAL N 1 1
15 31378 1 1 122 VAL O O 1.286 -2.046 -5.564 1.00 . A A . 145 VAL O 1 1
15 31379 1 1 123 PHE C C -1.523 -0.896 -7.045 1.00 . A A . 146 PHE C 1 1
15 31380 1 1 123 PHE CA C -0.988 -0.562 -5.654 1.00 . A A . 146 PHE CA 1 1
15 31381 1 1 123 PHE CB C -1.881 0.507 -5.013 1.00 . A A . 146 PHE CB 1 1
15 31382 1 1 123 PHE CD1 C -4.180 -0.508 -5.220 1.00 . A A . 146 PHE CD1 1 1
15 31383 1 1 123 PHE CD2 C -3.145 -0.385 -3.033 1.00 . A A . 146 PHE CD2 1 1
15 31384 1 1 123 PHE CE1 C -5.302 -1.120 -4.656 1.00 . A A . 146 PHE CE1 1 1
15 31385 1 1 123 PHE CE2 C -4.268 -0.995 -2.467 1.00 . A A . 146 PHE CE2 1 1
15 31386 1 1 123 PHE CG C -3.102 -0.141 -4.407 1.00 . A A . 146 PHE CG 1 1
15 31387 1 1 123 PHE CZ C -5.347 -1.366 -3.278 1.00 . A A . 146 PHE CZ 1 1
15 31388 1 1 123 PHE H H 0.543 0.930 -5.885 1.00 . A A . 146 PHE H 1 1
15 31389 1 1 123 PHE HA H -0.986 -1.455 -5.041 1.00 . A A . 146 PHE HA 1 1
15 31390 1 1 123 PHE HB2 H -1.327 1.024 -4.244 1.00 . A A . 146 PHE HB2 1 1
15 31391 1 1 123 PHE HB3 H -2.192 1.212 -5.766 1.00 . A A . 146 PHE HB3 1 1
15 31392 1 1 123 PHE HD1 H -4.143 -0.317 -6.282 1.00 . A A . 146 PHE HD1 1 1
15 31393 1 1 123 PHE HD2 H -2.313 -0.096 -2.410 1.00 . A A . 146 PHE HD2 1 1
15 31394 1 1 123 PHE HE1 H -6.136 -1.401 -5.282 1.00 . A A . 146 PHE HE1 1 1
15 31395 1 1 123 PHE HE2 H -4.299 -1.185 -1.405 1.00 . A A . 146 PHE HE2 1 1
15 31396 1 1 123 PHE HZ H -6.212 -1.841 -2.841 1.00 . A A . 146 PHE HZ 1 1
15 31397 1 1 123 PHE N N 0.399 -0.033 -5.775 1.00 . A A . 146 PHE N 1 1
15 31398 1 1 123 PHE O O -1.723 -0.017 -7.873 1.00 . A A . 146 PHE O 1 1
15 31399 1 1 124 LEU C C -3.440 -3.571 -8.422 1.00 . A A . 147 LEU C 1 1
15 31400 1 1 124 LEU CA C -2.290 -2.590 -8.625 1.00 . A A . 147 LEU CA 1 1
15 31401 1 1 124 LEU CB C -1.170 -3.260 -9.421 1.00 . A A . 147 LEU CB 1 1
15 31402 1 1 124 LEU CD1 C 1.157 -2.942 -10.288 1.00 . A A . 147 LEU CD1 1 1
15 31403 1 1 124 LEU CD2 C -0.593 -1.216 -10.793 1.00 . A A . 147 LEU CD2 1 1
15 31404 1 1 124 LEU CG C -0.082 -2.225 -9.746 1.00 . A A . 147 LEU CG 1 1
15 31405 1 1 124 LEU H H -1.597 -2.835 -6.604 1.00 . A A . 147 LEU H 1 1
15 31406 1 1 124 LEU HA H -2.661 -1.736 -9.170 1.00 . A A . 147 LEU HA 1 1
15 31407 1 1 124 LEU HB2 H -0.743 -4.057 -8.828 1.00 . A A . 147 LEU HB2 1 1
15 31408 1 1 124 LEU HB3 H -1.569 -3.671 -10.336 1.00 . A A . 147 LEU HB3 1 1
15 31409 1 1 124 LEU HD11 H 1.926 -2.215 -10.497 1.00 . A A . 147 LEU HD11 1 1
15 31410 1 1 124 LEU HD12 H 0.902 -3.469 -11.195 1.00 . A A . 147 LEU HD12 1 1
15 31411 1 1 124 LEU HD13 H 1.517 -3.644 -9.551 1.00 . A A . 147 LEU HD13 1 1
15 31412 1 1 124 LEU HD21 H 0.247 -0.751 -11.288 1.00 . A A . 147 LEU HD21 1 1
15 31413 1 1 124 LEU HD22 H -1.178 -0.455 -10.305 1.00 . A A . 147 LEU HD22 1 1
15 31414 1 1 124 LEU HD23 H -1.203 -1.723 -11.526 1.00 . A A . 147 LEU HD23 1 1
15 31415 1 1 124 LEU HG H 0.182 -1.698 -8.841 1.00 . A A . 147 LEU HG 1 1
15 31416 1 1 124 LEU N N -1.764 -2.161 -7.297 1.00 . A A . 147 LEU N 1 1
15 31417 1 1 124 LEU O O -3.487 -4.314 -7.457 1.00 . A A . 147 LEU O 1 1
15 31418 1 1 125 THR C C -5.901 -5.030 -10.604 1.00 . A A . 148 THR C 1 1
15 31419 1 1 125 THR CA C -5.539 -4.495 -9.221 1.00 . A A . 148 THR CA 1 1
15 31420 1 1 125 THR CB C -6.728 -3.734 -8.644 1.00 . A A . 148 THR CB 1 1
15 31421 1 1 125 THR CG2 C -6.358 -3.186 -7.267 1.00 . A A . 148 THR CG2 1 1
15 31422 1 1 125 THR H H -4.310 -2.966 -10.097 1.00 . A A . 148 THR H 1 1
15 31423 1 1 125 THR HA H -5.294 -5.325 -8.571 1.00 . A A . 148 THR HA 1 1
15 31424 1 1 125 THR HB H -7.569 -4.402 -8.552 1.00 . A A . 148 THR HB 1 1
15 31425 1 1 125 THR HG1 H -8.021 -2.569 -9.515 1.00 . A A . 148 THR HG1 1 1
15 31426 1 1 125 THR HG21 H -5.890 -3.965 -6.683 1.00 . A A . 148 THR HG21 1 1
15 31427 1 1 125 THR HG22 H -7.249 -2.846 -6.763 1.00 . A A . 148 THR HG22 1 1
15 31428 1 1 125 THR HG23 H -5.670 -2.360 -7.381 1.00 . A A . 148 THR HG23 1 1
15 31429 1 1 125 THR N N -4.375 -3.574 -9.333 1.00 . A A . 148 THR N 1 1
15 31430 1 1 125 THR O O -6.583 -4.378 -11.371 1.00 . A A . 148 THR O 1 1
15 31431 1 1 125 THR OG1 O -7.065 -2.661 -9.512 1.00 . A A . 148 THR OG1 1 1
15 31432 1 1 126 GLY C C -5.779 -5.793 -13.358 1.00 . A A . 149 GLY C 1 1
15 31433 1 1 126 GLY CA C -5.763 -6.843 -12.239 1.00 . A A . 149 GLY CA 1 1
15 31434 1 1 126 GLY H H -4.921 -6.715 -10.259 1.00 . A A . 149 GLY H 1 1
15 31435 1 1 126 GLY HA2 H -5.013 -7.587 -12.462 1.00 . A A . 149 GLY HA2 1 1
15 31436 1 1 126 GLY HA3 H -6.730 -7.318 -12.190 1.00 . A A . 149 GLY HA3 1 1
15 31437 1 1 126 GLY N N -5.455 -6.220 -10.913 1.00 . A A . 149 GLY N 1 1
15 31438 1 1 126 GLY O O -4.759 -5.252 -13.744 1.00 . A A . 149 GLY O 1 1
15 31439 1 1 127 HIS C C -5.972 -4.764 -16.031 1.00 . A A . 150 HIS C 1 1
15 31440 1 1 127 HIS CA C -7.068 -4.528 -14.988 1.00 . A A . 150 HIS CA 1 1
15 31441 1 1 127 HIS CB C -6.959 -3.107 -14.429 1.00 . A A . 150 HIS CB 1 1
15 31442 1 1 127 HIS CD2 C -8.209 -2.212 -12.295 1.00 . A A . 150 HIS CD2 1 1
15 31443 1 1 127 HIS CE1 C -10.215 -2.848 -12.813 1.00 . A A . 150 HIS CE1 1 1
15 31444 1 1 127 HIS CG C -8.124 -2.841 -13.512 1.00 . A A . 150 HIS CG 1 1
15 31445 1 1 127 HIS H H -7.741 -5.984 -13.555 1.00 . A A . 150 HIS H 1 1
15 31446 1 1 127 HIS HA H -8.032 -4.650 -15.459 1.00 . A A . 150 HIS HA 1 1
15 31447 1 1 127 HIS HB2 H -6.035 -3.004 -13.877 1.00 . A A . 150 HIS HB2 1 1
15 31448 1 1 127 HIS HB3 H -6.973 -2.399 -15.243 1.00 . A A . 150 HIS HB3 1 1
15 31449 1 1 127 HIS HD1 H -9.697 -3.719 -14.630 1.00 . A A . 150 HIS HD1 1 1
15 31450 1 1 127 HIS HD2 H -7.378 -1.777 -11.762 1.00 . A A . 150 HIS HD2 1 1
15 31451 1 1 127 HIS HE1 H -11.281 -3.022 -12.779 1.00 . A A . 150 HIS HE1 1 1
15 31452 1 1 127 HIS N N -6.942 -5.522 -13.884 1.00 . A A . 150 HIS N 1 1
15 31453 1 1 127 HIS ND1 N -9.417 -3.239 -13.822 1.00 . A A . 150 HIS ND1 1 1
15 31454 1 1 127 HIS NE2 N -9.529 -2.217 -11.856 1.00 . A A . 150 HIS NE2 1 1
15 31455 1 1 127 HIS O O -4.875 -4.247 -15.931 1.00 . A A . 150 HIS O 1 1
15 31456 1 1 128 LYS C C -5.402 -4.829 -19.232 1.00 . A A . 151 LYS C 1 1
15 31457 1 1 128 LYS CA C -5.252 -5.833 -18.091 1.00 . A A . 151 LYS CA 1 1
15 31458 1 1 128 LYS CB C -5.447 -7.254 -18.623 1.00 . A A . 151 LYS CB 1 1
15 31459 1 1 128 LYS CD C -5.215 -9.683 -18.061 1.00 . A A . 151 LYS CD 1 1
15 31460 1 1 128 LYS CE C -4.833 -10.677 -16.962 1.00 . A A . 151 LYS CE 1 1
15 31461 1 1 128 LYS CG C -5.032 -8.256 -17.542 1.00 . A A . 151 LYS CG 1 1
15 31462 1 1 128 LYS H H -7.154 -5.956 -17.091 1.00 . A A . 151 LYS H 1 1
15 31463 1 1 128 LYS HA H -4.258 -5.745 -17.672 1.00 . A A . 151 LYS HA 1 1
15 31464 1 1 128 LYS HB2 H -6.487 -7.403 -18.875 1.00 . A A . 151 LYS HB2 1 1
15 31465 1 1 128 LYS HB3 H -4.836 -7.399 -19.501 1.00 . A A . 151 LYS HB3 1 1
15 31466 1 1 128 LYS HD2 H -6.246 -9.834 -18.344 1.00 . A A . 151 LYS HD2 1 1
15 31467 1 1 128 LYS HD3 H -4.579 -9.838 -18.920 1.00 . A A . 151 LYS HD3 1 1
15 31468 1 1 128 LYS HE2 H -5.369 -10.437 -16.057 1.00 . A A . 151 LYS HE2 1 1
15 31469 1 1 128 LYS HE3 H -5.087 -11.678 -17.276 1.00 . A A . 151 LYS HE3 1 1
15 31470 1 1 128 LYS HG2 H -3.995 -8.095 -17.283 1.00 . A A . 151 LYS HG2 1 1
15 31471 1 1 128 LYS HG3 H -5.647 -8.113 -16.666 1.00 . A A . 151 LYS HG3 1 1
15 31472 1 1 128 LYS HZ1 H -3.116 -9.625 -16.426 1.00 . A A . 151 LYS HZ1 1 1
15 31473 1 1 128 LYS HZ2 H -2.848 -10.848 -17.570 1.00 . A A . 151 LYS HZ2 1 1
15 31474 1 1 128 LYS HZ3 H -3.110 -11.254 -15.942 1.00 . A A . 151 LYS HZ3 1 1
15 31475 1 1 128 LYS N N -6.265 -5.550 -17.034 1.00 . A A . 151 LYS N 1 1
15 31476 1 1 128 LYS NZ N -3.365 -10.594 -16.706 1.00 . A A . 151 LYS NZ 1 1
15 31477 1 1 128 LYS O O -6.381 -4.822 -19.955 1.00 . A A . 151 LYS O 1 1
15 31478 1 1 129 GLN C C -3.093 -2.337 -20.627 1.00 . A A . 152 GLN C 1 1
15 31479 1 1 129 GLN CA C -4.476 -2.977 -20.491 1.00 . A A . 152 GLN CA 1 1
15 31480 1 1 129 GLN CB C -5.522 -1.905 -20.165 1.00 . A A . 152 GLN CB 1 1
15 31481 1 1 129 GLN CD C -6.679 0.143 -21.018 1.00 . A A . 152 GLN CD 1 1
15 31482 1 1 129 GLN CG C -5.591 -0.891 -21.311 1.00 . A A . 152 GLN CG 1 1
15 31483 1 1 129 GLN H H -3.645 -4.018 -18.810 1.00 . A A . 152 GLN H 1 1
15 31484 1 1 129 GLN HA H -4.736 -3.467 -21.420 1.00 . A A . 152 GLN HA 1 1
15 31485 1 1 129 GLN HB2 H -6.490 -2.372 -20.040 1.00 . A A . 152 GLN HB2 1 1
15 31486 1 1 129 GLN HB3 H -5.249 -1.396 -19.252 1.00 . A A . 152 GLN HB3 1 1
15 31487 1 1 129 GLN HE21 H -7.765 -0.344 -22.606 1.00 . A A . 152 GLN HE21 1 1
15 31488 1 1 129 GLN HE22 H -8.402 0.903 -21.646 1.00 . A A . 152 GLN HE22 1 1
15 31489 1 1 129 GLN HG2 H -4.636 -0.393 -21.408 1.00 . A A . 152 GLN HG2 1 1
15 31490 1 1 129 GLN HG3 H -5.825 -1.404 -22.231 1.00 . A A . 152 GLN HG3 1 1
15 31491 1 1 129 GLN N N -4.423 -3.985 -19.402 1.00 . A A . 152 GLN N 1 1
15 31492 1 1 129 GLN NE2 N -7.700 0.242 -21.824 1.00 . A A . 152 GLN NE2 1 1
15 31493 1 1 129 GLN O O -2.713 -1.477 -19.856 1.00 . A A . 152 GLN O 1 1
15 31494 1 1 129 GLN OE1 O -6.598 0.869 -20.046 1.00 . A A . 152 GLN OE1 1 1
15 31495 1 1 130 GLY C C -1.063 -0.961 -22.687 1.00 . A A . 153 GLY C 1 1
15 31496 1 1 130 GLY CA C -0.966 -2.199 -21.797 1.00 . A A . 153 GLY CA 1 1
15 31497 1 1 130 GLY H H -2.659 -3.467 -22.199 1.00 . A A . 153 GLY H 1 1
15 31498 1 1 130 GLY HA2 H -0.537 -1.932 -20.840 1.00 . A A . 153 GLY HA2 1 1
15 31499 1 1 130 GLY HA3 H -0.341 -2.936 -22.277 1.00 . A A . 153 GLY HA3 1 1
15 31500 1 1 130 GLY N N -2.332 -2.765 -21.598 1.00 . A A . 153 GLY N 1 1
15 31501 1 1 130 GLY O O -0.080 -0.301 -22.968 1.00 . A A . 153 GLY O 1 1
15 31502 1 1 131 GLU C C -2.406 1.822 -23.242 1.00 . A A . 154 GLU C 1 1
15 31503 1 1 131 GLU CA C -2.418 0.521 -24.043 1.00 . A A . 154 GLU CA 1 1
15 31504 1 1 131 GLU CB C -3.747 0.409 -24.791 1.00 . A A . 154 GLU CB 1 1
15 31505 1 1 131 GLU CD C -5.182 1.438 -26.572 1.00 . A A . 154 GLU CD 1 1
15 31506 1 1 131 GLU CG C -3.892 1.586 -25.766 1.00 . A A . 154 GLU CG 1 1
15 31507 1 1 131 GLU H H -3.017 -1.217 -22.921 1.00 . A A . 154 GLU H 1 1
15 31508 1 1 131 GLU HA H -1.613 0.541 -24.761 1.00 . A A . 154 GLU HA 1 1
15 31509 1 1 131 GLU HB2 H -3.775 -0.521 -25.341 1.00 . A A . 154 GLU HB2 1 1
15 31510 1 1 131 GLU HB3 H -4.560 0.433 -24.082 1.00 . A A . 154 GLU HB3 1 1
15 31511 1 1 131 GLU HG2 H -3.928 2.512 -25.214 1.00 . A A . 154 GLU HG2 1 1
15 31512 1 1 131 GLU HG3 H -3.049 1.601 -26.441 1.00 . A A . 154 GLU HG3 1 1
15 31513 1 1 131 GLU N N -2.245 -0.657 -23.150 1.00 . A A . 154 GLU N 1 1
15 31514 1 1 131 GLU O O -2.771 1.861 -22.083 1.00 . A A . 154 GLU O 1 1
15 31515 1 1 131 GLU OE1 O -5.744 0.357 -26.566 1.00 . A A . 154 GLU OE1 1 1
15 31516 1 1 131 GLU OE2 O -5.587 2.416 -27.183 1.00 . A A . 154 GLU OE2 1 1
15 31517 1 1 132 ASP C C -1.107 4.112 -21.931 1.00 . A A . 155 ASP C 1 1
15 31518 1 1 132 ASP CA C -1.959 4.214 -23.197 1.00 . A A . 155 ASP CA 1 1
15 31519 1 1 132 ASP CB C -3.384 4.675 -22.856 1.00 . A A . 155 ASP CB 1 1
15 31520 1 1 132 ASP CG C -4.107 5.076 -24.145 1.00 . A A . 155 ASP CG 1 1
15 31521 1 1 132 ASP H H -1.720 2.819 -24.814 1.00 . A A . 155 ASP H 1 1
15 31522 1 1 132 ASP HA H -1.506 4.930 -23.865 1.00 . A A . 155 ASP HA 1 1
15 31523 1 1 132 ASP HB2 H -3.923 3.872 -22.373 1.00 . A A . 155 ASP HB2 1 1
15 31524 1 1 132 ASP HB3 H -3.338 5.526 -22.194 1.00 . A A . 155 ASP HB3 1 1
15 31525 1 1 132 ASP N N -1.997 2.890 -23.876 1.00 . A A . 155 ASP N 1 1
15 31526 1 1 132 ASP O O -1.562 4.373 -20.833 1.00 . A A . 155 ASP O 1 1
15 31527 1 1 132 ASP OD1 O -3.438 5.220 -25.156 1.00 . A A . 155 ASP OD1 1 1
15 31528 1 1 132 ASP OD2 O -5.316 5.229 -24.103 1.00 . A A . 155 ASP OD2 1 1
15 31529 1 1 133 LEU C C 1.393 4.967 -20.350 1.00 . A A . 156 LEU C 1 1
15 31530 1 1 133 LEU CA C 1.030 3.586 -20.906 1.00 . A A . 156 LEU CA 1 1
15 31531 1 1 133 LEU CB C 2.306 2.852 -21.324 1.00 . A A . 156 LEU CB 1 1
15 31532 1 1 133 LEU CD1 C 3.240 0.775 -22.362 1.00 . A A . 156 LEU CD1 1 1
15 31533 1 1 133 LEU CD2 C 1.250 0.615 -20.838 1.00 . A A . 156 LEU CD2 1 1
15 31534 1 1 133 LEU CG C 1.955 1.475 -21.905 1.00 . A A . 156 LEU CG 1 1
15 31535 1 1 133 LEU H H 0.464 3.513 -22.981 1.00 . A A . 156 LEU H 1 1
15 31536 1 1 133 LEU HA H 0.530 3.021 -20.138 1.00 . A A . 156 LEU HA 1 1
15 31537 1 1 133 LEU HB2 H 2.824 3.435 -22.073 1.00 . A A . 156 LEU HB2 1 1
15 31538 1 1 133 LEU HB3 H 2.946 2.726 -20.463 1.00 . A A . 156 LEU HB3 1 1
15 31539 1 1 133 LEU HD11 H 3.019 -0.249 -22.624 1.00 . A A . 156 LEU HD11 1 1
15 31540 1 1 133 LEU HD12 H 3.965 0.792 -21.561 1.00 . A A . 156 LEU HD12 1 1
15 31541 1 1 133 LEU HD13 H 3.642 1.287 -23.222 1.00 . A A . 156 LEU HD13 1 1
15 31542 1 1 133 LEU HD21 H 0.195 0.846 -20.829 1.00 . A A . 156 LEU HD21 1 1
15 31543 1 1 133 LEU HD22 H 1.671 0.821 -19.864 1.00 . A A . 156 LEU HD22 1 1
15 31544 1 1 133 LEU HD23 H 1.381 -0.433 -21.068 1.00 . A A . 156 LEU HD23 1 1
15 31545 1 1 133 LEU HG H 1.299 1.603 -22.753 1.00 . A A . 156 LEU HG 1 1
15 31546 1 1 133 LEU N N 0.128 3.723 -22.085 1.00 . A A . 156 LEU N 1 1
15 31547 1 1 133 LEU O O 1.544 5.930 -21.078 1.00 . A A . 156 LEU O 1 1
15 31548 1 1 134 GLU C C 0.927 7.439 -18.917 1.00 . A A . 157 GLU C 1 1
15 31549 1 1 134 GLU CA C 1.877 6.352 -18.406 1.00 . A A . 157 GLU CA 1 1
15 31550 1 1 134 GLU CB C 3.337 6.724 -18.717 1.00 . A A . 157 GLU CB 1 1
15 31551 1 1 134 GLU CD C 5.332 8.012 -17.914 1.00 . A A . 157 GLU CD 1 1
15 31552 1 1 134 GLU CG C 3.841 7.751 -17.692 1.00 . A A . 157 GLU CG 1 1
15 31553 1 1 134 GLU H H 1.397 4.258 -18.498 1.00 . A A . 157 GLU H 1 1
15 31554 1 1 134 GLU HA H 1.752 6.250 -17.339 1.00 . A A . 157 GLU HA 1 1
15 31555 1 1 134 GLU HB2 H 3.951 5.837 -18.670 1.00 . A A . 157 GLU HB2 1 1
15 31556 1 1 134 GLU HB3 H 3.397 7.152 -19.707 1.00 . A A . 157 GLU HB3 1 1
15 31557 1 1 134 GLU HG2 H 3.293 8.673 -17.803 1.00 . A A . 157 GLU HG2 1 1
15 31558 1 1 134 GLU HG3 H 3.693 7.363 -16.695 1.00 . A A . 157 GLU HG3 1 1
15 31559 1 1 134 GLU N N 1.529 5.056 -19.054 1.00 . A A . 157 GLU N 1 1
15 31560 1 1 134 GLU O O 1.242 8.615 -18.917 1.00 . A A . 157 GLU O 1 1
15 31561 1 1 134 GLU OE1 O 5.955 7.224 -18.605 1.00 . A A . 157 GLU OE1 1 1
15 31562 1 1 134 GLU OE2 O 5.826 8.994 -17.383 1.00 . A A . 157 GLU OE2 1 1
15 31563 1 1 135 HIS C C -2.648 7.568 -19.544 1.00 . A A . 158 HIS C 1 1
15 31564 1 1 135 HIS CA C -1.229 8.053 -19.849 1.00 . A A . 158 HIS CA 1 1
15 31565 1 1 135 HIS CB C -1.057 8.227 -21.358 1.00 . A A . 158 HIS CB 1 1
15 31566 1 1 135 HIS CD2 C -1.460 10.743 -21.996 1.00 . A A . 158 HIS CD2 1 1
15 31567 1 1 135 HIS CE1 C -3.554 10.601 -22.535 1.00 . A A . 158 HIS CE1 1 1
15 31568 1 1 135 HIS CG C -1.829 9.433 -21.819 1.00 . A A . 158 HIS CG 1 1
15 31569 1 1 135 HIS H H -0.482 6.102 -19.332 1.00 . A A . 158 HIS H 1 1
15 31570 1 1 135 HIS HA H -1.067 9.002 -19.357 1.00 . A A . 158 HIS HA 1 1
15 31571 1 1 135 HIS HB2 H -0.010 8.362 -21.586 1.00 . A A . 158 HIS HB2 1 1
15 31572 1 1 135 HIS HB3 H -1.425 7.347 -21.867 1.00 . A A . 158 HIS HB3 1 1
15 31573 1 1 135 HIS HD1 H -3.732 8.564 -22.149 1.00 . A A . 158 HIS HD1 1 1
15 31574 1 1 135 HIS HD2 H -0.474 11.142 -21.813 1.00 . A A . 158 HIS HD2 1 1
15 31575 1 1 135 HIS HE1 H -4.552 10.853 -22.861 1.00 . A A . 158 HIS HE1 1 1
15 31576 1 1 135 HIS N N -0.245 7.053 -19.347 1.00 . A A . 158 HIS N 1 1
15 31577 1 1 135 HIS ND1 N -3.168 9.366 -22.167 1.00 . A A . 158 HIS ND1 1 1
15 31578 1 1 135 HIS NE2 N -2.552 11.479 -22.448 1.00 . A A . 158 HIS NE2 1 1
15 31579 1 1 135 HIS O O -2.972 6.408 -19.713 1.00 . A A . 158 HIS O 1 1
15 31580 1 1 136 HIS C C -5.851 9.202 -19.148 1.00 . A A . 159 HIS C 1 1
15 31581 1 1 136 HIS CA C -4.907 8.056 -18.779 1.00 . A A . 159 HIS CA 1 1
15 31582 1 1 136 HIS CB C -5.027 7.747 -17.284 1.00 . A A . 159 HIS CB 1 1
15 31583 1 1 136 HIS CD2 C -2.975 6.438 -16.287 1.00 . A A . 159 HIS CD2 1 1
15 31584 1 1 136 HIS CE1 C -3.549 4.440 -16.900 1.00 . A A . 159 HIS CE1 1 1
15 31585 1 1 136 HIS CG C -4.169 6.554 -16.955 1.00 . A A . 159 HIS CG 1 1
15 31586 1 1 136 HIS H H -3.222 9.381 -18.970 1.00 . A A . 159 HIS H 1 1
15 31587 1 1 136 HIS HA H -5.176 7.177 -19.351 1.00 . A A . 159 HIS HA 1 1
15 31588 1 1 136 HIS HB2 H -4.696 8.600 -16.709 1.00 . A A . 159 HIS HB2 1 1
15 31589 1 1 136 HIS HB3 H -6.056 7.526 -17.041 1.00 . A A . 159 HIS HB3 1 1
15 31590 1 1 136 HIS HD1 H -5.319 5.008 -17.836 1.00 . A A . 159 HIS HD1 1 1
15 31591 1 1 136 HIS HD2 H -2.423 7.259 -15.853 1.00 . A A . 159 HIS HD2 1 1
15 31592 1 1 136 HIS HE1 H -3.551 3.371 -17.052 1.00 . A A . 159 HIS HE1 1 1
15 31593 1 1 136 HIS N N -3.503 8.452 -19.096 1.00 . A A . 159 HIS N 1 1
15 31594 1 1 136 HIS ND1 N -4.516 5.267 -17.337 1.00 . A A . 159 HIS ND1 1 1
15 31595 1 1 136 HIS NE2 N -2.585 5.103 -16.253 1.00 . A A . 159 HIS NE2 1 1
15 31596 1 1 136 HIS O O -5.731 10.308 -18.657 1.00 . A A . 159 HIS O 1 1
15 31597 1 1 137 HIS C C -8.658 10.368 -19.249 1.00 . A A . 160 HIS C 1 1
15 31598 1 1 137 HIS CA C -7.758 9.996 -20.431 1.00 . A A . 160 HIS CA 1 1
15 31599 1 1 137 HIS CB C -8.622 9.450 -21.572 1.00 . A A . 160 HIS CB 1 1
15 31600 1 1 137 HIS CD2 C -7.718 10.152 -23.938 1.00 . A A . 160 HIS CD2 1 1
15 31601 1 1 137 HIS CE1 C -6.342 8.509 -24.255 1.00 . A A . 160 HIS CE1 1 1
15 31602 1 1 137 HIS CG C -7.800 9.349 -22.830 1.00 . A A . 160 HIS CG 1 1
15 31603 1 1 137 HIS H H -6.864 8.041 -20.397 1.00 . A A . 160 HIS H 1 1
15 31604 1 1 137 HIS HA H -7.221 10.871 -20.771 1.00 . A A . 160 HIS HA 1 1
15 31605 1 1 137 HIS HB2 H -8.985 8.470 -21.302 1.00 . A A . 160 HIS HB2 1 1
15 31606 1 1 137 HIS HB3 H -9.457 10.111 -21.740 1.00 . A A . 160 HIS HB3 1 1
15 31607 1 1 137 HIS HD1 H -6.740 7.552 -22.449 1.00 . A A . 160 HIS HD1 1 1
15 31608 1 1 137 HIS HD2 H -8.285 11.058 -24.093 1.00 . A A . 160 HIS HD2 1 1
15 31609 1 1 137 HIS HE1 H -5.603 7.854 -24.692 1.00 . A A . 160 HIS HE1 1 1
15 31610 1 1 137 HIS N N -6.791 8.941 -20.014 1.00 . A A . 160 HIS N 1 1
15 31611 1 1 137 HIS ND1 N -6.914 8.305 -23.053 1.00 . A A . 160 HIS ND1 1 1
15 31612 1 1 137 HIS NE2 N -6.798 9.621 -24.836 1.00 . A A . 160 HIS NE2 1 1
15 31613 1 1 137 HIS O O -8.987 11.522 -19.038 1.00 . A A . 160 HIS O 1 1
15 31614 1 1 138 HIS C C -9.161 10.174 -16.128 1.00 . A A . 161 HIS C 1 1
15 31615 1 1 138 HIS CA C -9.967 9.673 -17.328 1.00 . A A . 161 HIS CA 1 1
15 31616 1 1 138 HIS CB C -10.710 8.396 -16.938 1.00 . A A . 161 HIS CB 1 1
15 31617 1 1 138 HIS CD2 C -11.563 7.022 -19.010 1.00 . A A . 161 HIS CD2 1 1
15 31618 1 1 138 HIS CE1 C -13.426 8.078 -19.340 1.00 . A A . 161 HIS CE1 1 1
15 31619 1 1 138 HIS CG C -11.640 8.002 -18.053 1.00 . A A . 161 HIS CG 1 1
15 31620 1 1 138 HIS H H -8.804 8.472 -18.686 1.00 . A A . 161 HIS H 1 1
15 31621 1 1 138 HIS HA H -10.687 10.426 -17.610 1.00 . A A . 161 HIS HA 1 1
15 31622 1 1 138 HIS HB2 H -9.998 7.603 -16.767 1.00 . A A . 161 HIS HB2 1 1
15 31623 1 1 138 HIS HB3 H -11.281 8.570 -16.039 1.00 . A A . 161 HIS HB3 1 1
15 31624 1 1 138 HIS HD1 H -13.188 9.420 -17.768 1.00 . A A . 161 HIS HD1 1 1
15 31625 1 1 138 HIS HD2 H -10.749 6.319 -19.116 1.00 . A A . 161 HIS HD2 1 1
15 31626 1 1 138 HIS HE1 H -14.377 8.383 -19.749 1.00 . A A . 161 HIS HE1 1 1
15 31627 1 1 138 HIS N N -9.073 9.393 -18.486 1.00 . A A . 161 HIS N 1 1
15 31628 1 1 138 HIS ND1 N -12.836 8.663 -18.283 1.00 . A A . 161 HIS ND1 1 1
15 31629 1 1 138 HIS NE2 N -12.691 7.071 -19.823 1.00 . A A . 161 HIS NE2 1 1
15 31630 1 1 138 HIS O O -8.049 9.747 -15.883 1.00 . A A . 161 HIS O 1 1
15 31631 1 1 139 HIS C C -9.066 10.630 -13.031 1.00 . A A . 162 HIS C 1 1
15 31632 1 1 139 HIS CA C -9.018 11.630 -14.191 1.00 . A A . 162 HIS CA 1 1
15 31633 1 1 139 HIS CB C -9.690 12.935 -13.768 1.00 . A A . 162 HIS CB 1 1
15 31634 1 1 139 HIS CD2 C -8.442 14.879 -15.023 1.00 . A A . 162 HIS CD2 1 1
15 31635 1 1 139 HIS CE1 C -9.866 15.189 -16.627 1.00 . A A . 162 HIS CE1 1 1
15 31636 1 1 139 HIS CG C -9.461 13.981 -14.828 1.00 . A A . 162 HIS CG 1 1
15 31637 1 1 139 HIS H H -10.624 11.406 -15.602 1.00 . A A . 162 HIS H 1 1
15 31638 1 1 139 HIS HA H -7.989 11.826 -14.450 1.00 . A A . 162 HIS HA 1 1
15 31639 1 1 139 HIS HB2 H -10.750 12.770 -13.650 1.00 . A A . 162 HIS HB2 1 1
15 31640 1 1 139 HIS HB3 H -9.269 13.272 -12.834 1.00 . A A . 162 HIS HB3 1 1
15 31641 1 1 139 HIS HD1 H -11.198 13.713 -16.012 1.00 . A A . 162 HIS HD1 1 1
15 31642 1 1 139 HIS HD2 H -7.572 14.980 -14.391 1.00 . A A . 162 HIS HD2 1 1
15 31643 1 1 139 HIS HE1 H -10.354 15.573 -17.511 1.00 . A A . 162 HIS HE1 1 1
15 31644 1 1 139 HIS N N -9.727 11.081 -15.379 1.00 . A A . 162 HIS N 1 1
15 31645 1 1 139 HIS ND1 N -10.358 14.196 -15.863 1.00 . A A . 162 HIS ND1 1 1
15 31646 1 1 139 HIS NE2 N -8.699 15.641 -16.160 1.00 . A A . 162 HIS NE2 1 1
15 31647 1 1 139 HIS O O -10.058 9.965 -12.800 1.00 . A A . 162 HIS O 1 1
15 31648 1 1 140 HIS C C -8.335 8.183 -11.593 1.00 . A A . 163 HIS C 1 1
15 31649 1 1 140 HIS CA C -7.930 9.590 -11.144 1.00 . A A . 163 HIS CA 1 1
15 31650 1 1 140 HIS CB C -8.871 10.074 -10.036 1.00 . A A . 163 HIS CB 1 1
15 31651 1 1 140 HIS CD2 C -7.881 9.590 -7.649 1.00 . A A . 163 HIS CD2 1 1
15 31652 1 1 140 HIS CE1 C -8.714 7.612 -7.357 1.00 . A A . 163 HIS CE1 1 1
15 31653 1 1 140 HIS CG C -8.607 9.295 -8.776 1.00 . A A . 163 HIS CG 1 1
15 31654 1 1 140 HIS H H -7.205 11.082 -12.513 1.00 . A A . 163 HIS H 1 1
15 31655 1 1 140 HIS HA H -6.921 9.562 -10.765 1.00 . A A . 163 HIS HA 1 1
15 31656 1 1 140 HIS HB2 H -8.697 11.125 -9.851 1.00 . A A . 163 HIS HB2 1 1
15 31657 1 1 140 HIS HB3 H -9.898 9.929 -10.342 1.00 . A A . 163 HIS HB3 1 1
15 31658 1 1 140 HIS HD1 H -9.697 7.526 -9.189 1.00 . A A . 163 HIS HD1 1 1
15 31659 1 1 140 HIS HD2 H -7.338 10.509 -7.481 1.00 . A A . 163 HIS HD2 1 1
15 31660 1 1 140 HIS HE1 H -8.967 6.655 -6.925 1.00 . A A . 163 HIS HE1 1 1
15 31661 1 1 140 HIS N N -7.987 10.530 -12.300 1.00 . A A . 163 HIS N 1 1
15 31662 1 1 140 HIS ND1 N -9.129 8.027 -8.568 1.00 . A A . 163 HIS ND1 1 1
15 31663 1 1 140 HIS NE2 N -7.950 8.527 -6.754 1.00 . A A . 163 HIS NE2 1 1
15 31664 1 1 140 HIS O O -7.453 7.428 -11.967 1.00 . A A . 163 HIS O 1 1
15 31665 1 1 140 HIS OXT O -9.518 7.882 -11.553 1.00 . A A . 163 HIS OXT 1 1
16 31666 1 1 1 VAL C C 32.446 -25.125 -16.262 1.00 . A A . 24 VAL C 1 1
16 31667 1 1 1 VAL CA C 32.370 -26.338 -17.195 1.00 . A A . 24 VAL CA 1 1
16 31668 1 1 1 VAL CB C 33.721 -27.060 -17.197 1.00 . A A . 24 VAL CB 1 1
16 31669 1 1 1 VAL CG1 C 34.100 -27.452 -15.767 1.00 . A A . 24 VAL CG1 1 1
16 31670 1 1 1 VAL CG2 C 33.622 -28.322 -18.058 1.00 . A A . 24 VAL CG2 1 1
16 31671 1 1 1 VAL H1 H 31.448 -26.401 -19.143 1.00 . A A . 24 VAL H1 1 1
16 31672 1 1 1 VAL HA H 31.599 -27.012 -16.851 1.00 . A A . 24 VAL HA 1 1
16 31673 1 1 1 VAL HB H 34.477 -26.405 -17.602 1.00 . A A . 24 VAL HB 1 1
16 31674 1 1 1 VAL HG11 H 33.257 -27.929 -15.289 1.00 . A A . 24 VAL HG11 1 1
16 31675 1 1 1 VAL HG12 H 34.373 -26.566 -15.213 1.00 . A A . 24 VAL HG12 1 1
16 31676 1 1 1 VAL HG13 H 34.935 -28.135 -15.790 1.00 . A A . 24 VAL HG13 1 1
16 31677 1 1 1 VAL HG21 H 32.743 -28.883 -17.778 1.00 . A A . 24 VAL HG21 1 1
16 31678 1 1 1 VAL HG22 H 34.501 -28.932 -17.905 1.00 . A A . 24 VAL HG22 1 1
16 31679 1 1 1 VAL HG23 H 33.555 -28.043 -19.099 1.00 . A A . 24 VAL HG23 1 1
16 31680 1 1 1 VAL N N 32.054 -25.878 -18.578 1.00 . A A . 24 VAL N 1 1
16 31681 1 1 1 VAL O O 31.956 -25.150 -15.149 1.00 . A A . 24 VAL O 1 1
16 31682 1 1 2 PHE C C 31.934 -21.990 -15.948 1.00 . A A . 25 PHE C 1 1
16 31683 1 1 2 PHE CA C 33.197 -22.852 -15.847 1.00 . A A . 25 PHE CA 1 1
16 31684 1 1 2 PHE CB C 34.408 -22.030 -16.293 1.00 . A A . 25 PHE CB 1 1
16 31685 1 1 2 PHE CD1 C 33.500 -20.199 -17.770 1.00 . A A . 25 PHE CD1 1 1
16 31686 1 1 2 PHE CD2 C 34.584 -22.101 -18.813 1.00 . A A . 25 PHE CD2 1 1
16 31687 1 1 2 PHE CE1 C 33.270 -19.638 -19.032 1.00 . A A . 25 PHE CE1 1 1
16 31688 1 1 2 PHE CE2 C 34.355 -21.539 -20.075 1.00 . A A . 25 PHE CE2 1 1
16 31689 1 1 2 PHE CG C 34.156 -21.431 -17.660 1.00 . A A . 25 PHE CG 1 1
16 31690 1 1 2 PHE CZ C 33.698 -20.307 -20.185 1.00 . A A . 25 PHE CZ 1 1
16 31691 1 1 2 PHE H H 33.465 -24.074 -17.602 1.00 . A A . 25 PHE H 1 1
16 31692 1 1 2 PHE HA H 33.334 -23.155 -14.819 1.00 . A A . 25 PHE HA 1 1
16 31693 1 1 2 PHE HB2 H 34.584 -21.238 -15.581 1.00 . A A . 25 PHE HB2 1 1
16 31694 1 1 2 PHE HB3 H 35.277 -22.671 -16.339 1.00 . A A . 25 PHE HB3 1 1
16 31695 1 1 2 PHE HD1 H 33.168 -19.682 -16.882 1.00 . A A . 25 PHE HD1 1 1
16 31696 1 1 2 PHE HD2 H 35.089 -23.052 -18.729 1.00 . A A . 25 PHE HD2 1 1
16 31697 1 1 2 PHE HE1 H 32.763 -18.689 -19.114 1.00 . A A . 25 PHE HE1 1 1
16 31698 1 1 2 PHE HE2 H 34.684 -22.055 -20.965 1.00 . A A . 25 PHE HE2 1 1
16 31699 1 1 2 PHE HZ H 33.523 -19.872 -21.159 1.00 . A A . 25 PHE HZ 1 1
16 31700 1 1 2 PHE N N 33.070 -24.065 -16.707 1.00 . A A . 25 PHE N 1 1
16 31701 1 1 2 PHE O O 31.149 -22.113 -16.870 1.00 . A A . 25 PHE O 1 1
16 31702 1 1 3 ARG C C 30.862 -18.897 -14.333 1.00 . A A . 26 ARG C 1 1
16 31703 1 1 3 ARG CA C 30.538 -20.226 -15.026 1.00 . A A . 26 ARG CA 1 1
16 31704 1 1 3 ARG CB C 29.382 -20.926 -14.309 1.00 . A A . 26 ARG CB 1 1
16 31705 1 1 3 ARG CD C 26.960 -20.784 -13.704 1.00 . A A . 26 ARG CD 1 1
16 31706 1 1 3 ARG CG C 28.121 -20.063 -14.394 1.00 . A A . 26 ARG CG 1 1
16 31707 1 1 3 ARG CZ C 24.645 -20.242 -13.206 1.00 . A A . 26 ARG CZ 1 1
16 31708 1 1 3 ARG H H 32.388 -21.026 -14.274 1.00 . A A . 26 ARG H 1 1
16 31709 1 1 3 ARG HA H 30.257 -20.029 -16.050 1.00 . A A . 26 ARG HA 1 1
16 31710 1 1 3 ARG HB2 H 29.195 -21.880 -14.781 1.00 . A A . 26 ARG HB2 1 1
16 31711 1 1 3 ARG HB3 H 29.640 -21.083 -13.273 1.00 . A A . 26 ARG HB3 1 1
16 31712 1 1 3 ARG HD2 H 26.865 -21.781 -14.108 1.00 . A A . 26 ARG HD2 1 1
16 31713 1 1 3 ARG HD3 H 27.148 -20.840 -12.643 1.00 . A A . 26 ARG HD3 1 1
16 31714 1 1 3 ARG HE H 25.658 -19.371 -14.674 1.00 . A A . 26 ARG HE 1 1
16 31715 1 1 3 ARG HG2 H 28.298 -19.117 -13.902 1.00 . A A . 26 ARG HG2 1 1
16 31716 1 1 3 ARG HG3 H 27.870 -19.889 -15.430 1.00 . A A . 26 ARG HG3 1 1
16 31717 1 1 3 ARG HH11 H 25.532 -21.614 -12.050 1.00 . A A . 26 ARG HH11 1 1
16 31718 1 1 3 ARG HH12 H 23.879 -21.264 -11.666 1.00 . A A . 26 ARG HH12 1 1
16 31719 1 1 3 ARG HH21 H 23.512 -18.914 -14.185 1.00 . A A . 26 ARG HH21 1 1
16 31720 1 1 3 ARG HH22 H 22.737 -19.737 -12.874 1.00 . A A . 26 ARG HH22 1 1
16 31721 1 1 3 ARG N N 31.739 -21.109 -15.001 1.00 . A A . 26 ARG N 1 1
16 31722 1 1 3 ARG NE N 25.699 -20.029 -13.949 1.00 . A A . 26 ARG NE 1 1
16 31723 1 1 3 ARG NH1 N 24.689 -21.108 -12.231 1.00 . A A . 26 ARG NH1 1 1
16 31724 1 1 3 ARG NH2 N 23.545 -19.580 -13.439 1.00 . A A . 26 ARG NH2 1 1
16 31725 1 1 3 ARG O O 31.133 -18.844 -13.149 1.00 . A A . 26 ARG O 1 1
16 31726 1 1 4 ALA C C 32.513 -16.452 -13.860 1.00 . A A . 27 ALA C 1 1
16 31727 1 1 4 ALA CA C 31.123 -16.477 -14.503 1.00 . A A . 27 ALA CA 1 1
16 31728 1 1 4 ALA CB C 30.063 -16.115 -13.458 1.00 . A A . 27 ALA CB 1 1
16 31729 1 1 4 ALA H H 30.604 -17.904 -16.027 1.00 . A A . 27 ALA H 1 1
16 31730 1 1 4 ALA HA H 31.094 -15.748 -15.298 1.00 . A A . 27 ALA HA 1 1
16 31731 1 1 4 ALA HB1 H 30.114 -15.057 -13.247 1.00 . A A . 27 ALA HB1 1 1
16 31732 1 1 4 ALA HB2 H 30.242 -16.671 -12.549 1.00 . A A . 27 ALA HB2 1 1
16 31733 1 1 4 ALA HB3 H 29.083 -16.356 -13.842 1.00 . A A . 27 ALA HB3 1 1
16 31734 1 1 4 ALA N N 30.829 -17.824 -15.077 1.00 . A A . 27 ALA N 1 1
16 31735 1 1 4 ALA O O 33.042 -17.464 -13.436 1.00 . A A . 27 ALA O 1 1
16 31736 1 1 5 ASP C C 34.319 -15.118 -11.654 1.00 . A A . 28 ASP C 1 1
16 31737 1 1 5 ASP CA C 34.462 -15.173 -13.177 1.00 . A A . 28 ASP CA 1 1
16 31738 1 1 5 ASP CB C 35.131 -13.889 -13.681 1.00 . A A . 28 ASP CB 1 1
16 31739 1 1 5 ASP CG C 36.582 -13.835 -13.199 1.00 . A A . 28 ASP CG 1 1
16 31740 1 1 5 ASP H H 32.663 -14.493 -14.137 1.00 . A A . 28 ASP H 1 1
16 31741 1 1 5 ASP HA H 35.062 -16.027 -13.456 1.00 . A A . 28 ASP HA 1 1
16 31742 1 1 5 ASP HB2 H 35.111 -13.873 -14.761 1.00 . A A . 28 ASP HB2 1 1
16 31743 1 1 5 ASP HB3 H 34.596 -13.033 -13.299 1.00 . A A . 28 ASP HB3 1 1
16 31744 1 1 5 ASP N N 33.109 -15.291 -13.788 1.00 . A A . 28 ASP N 1 1
16 31745 1 1 5 ASP O O 35.295 -15.106 -10.929 1.00 . A A . 28 ASP O 1 1
16 31746 1 1 5 ASP OD1 O 37.064 -14.845 -12.713 1.00 . A A . 28 ASP OD1 1 1
16 31747 1 1 5 ASP OD2 O 37.188 -12.784 -13.324 1.00 . A A . 28 ASP OD2 1 1
16 31748 1 1 6 PHE C C 31.521 -15.589 -9.318 1.00 . A A . 29 PHE C 1 1
16 31749 1 1 6 PHE CA C 32.904 -15.036 -9.683 1.00 . A A . 29 PHE CA 1 1
16 31750 1 1 6 PHE CB C 33.035 -13.587 -9.189 1.00 . A A . 29 PHE CB 1 1
16 31751 1 1 6 PHE CD1 C 31.774 -12.240 -10.916 1.00 . A A . 29 PHE CD1 1 1
16 31752 1 1 6 PHE CD2 C 30.794 -12.520 -8.714 1.00 . A A . 29 PHE CD2 1 1
16 31753 1 1 6 PHE CE1 C 30.669 -11.473 -11.307 1.00 . A A . 29 PHE CE1 1 1
16 31754 1 1 6 PHE CE2 C 29.691 -11.754 -9.107 1.00 . A A . 29 PHE CE2 1 1
16 31755 1 1 6 PHE CG C 31.837 -12.764 -9.619 1.00 . A A . 29 PHE CG 1 1
16 31756 1 1 6 PHE CZ C 29.628 -11.231 -10.402 1.00 . A A . 29 PHE CZ 1 1
16 31757 1 1 6 PHE H H 32.333 -15.100 -11.762 1.00 . A A . 29 PHE H 1 1
16 31758 1 1 6 PHE HA H 33.662 -15.640 -9.203 1.00 . A A . 29 PHE HA 1 1
16 31759 1 1 6 PHE HB2 H 33.100 -13.583 -8.112 1.00 . A A . 29 PHE HB2 1 1
16 31760 1 1 6 PHE HB3 H 33.933 -13.148 -9.600 1.00 . A A . 29 PHE HB3 1 1
16 31761 1 1 6 PHE HD1 H 32.576 -12.427 -11.613 1.00 . A A . 29 PHE HD1 1 1
16 31762 1 1 6 PHE HD2 H 30.842 -12.920 -7.712 1.00 . A A . 29 PHE HD2 1 1
16 31763 1 1 6 PHE HE1 H 30.620 -11.068 -12.307 1.00 . A A . 29 PHE HE1 1 1
16 31764 1 1 6 PHE HE2 H 28.888 -11.567 -8.408 1.00 . A A . 29 PHE HE2 1 1
16 31765 1 1 6 PHE HZ H 28.778 -10.636 -10.704 1.00 . A A . 29 PHE HZ 1 1
16 31766 1 1 6 PHE N N 33.105 -15.087 -11.162 1.00 . A A . 29 PHE N 1 1
16 31767 1 1 6 PHE O O 30.908 -16.319 -10.072 1.00 . A A . 29 PHE O 1 1
16 31768 1 1 7 LEU C C 28.621 -15.272 -8.657 1.00 . A A . 30 LEU C 1 1
16 31769 1 1 7 LEU CA C 29.713 -15.750 -7.698 1.00 . A A . 30 LEU CA 1 1
16 31770 1 1 7 LEU CB C 29.436 -15.218 -6.287 1.00 . A A . 30 LEU CB 1 1
16 31771 1 1 7 LEU CD1 C 30.349 -15.015 -3.961 1.00 . A A . 30 LEU CD1 1 1
16 31772 1 1 7 LEU CD2 C 30.800 -17.090 -5.298 1.00 . A A . 30 LEU CD2 1 1
16 31773 1 1 7 LEU CG C 30.616 -15.565 -5.366 1.00 . A A . 30 LEU CG 1 1
16 31774 1 1 7 LEU H H 31.561 -14.675 -7.564 1.00 . A A . 30 LEU H 1 1
16 31775 1 1 7 LEU HA H 29.719 -16.829 -7.678 1.00 . A A . 30 LEU HA 1 1
16 31776 1 1 7 LEU HB2 H 29.313 -14.144 -6.325 1.00 . A A . 30 LEU HB2 1 1
16 31777 1 1 7 LEU HB3 H 28.536 -15.670 -5.901 1.00 . A A . 30 LEU HB3 1 1
16 31778 1 1 7 LEU HD11 H 30.051 -13.979 -4.030 1.00 . A A . 30 LEU HD11 1 1
16 31779 1 1 7 LEU HD12 H 31.248 -15.093 -3.368 1.00 . A A . 30 LEU HD12 1 1
16 31780 1 1 7 LEU HD13 H 29.560 -15.587 -3.494 1.00 . A A . 30 LEU HD13 1 1
16 31781 1 1 7 LEU HD21 H 29.833 -17.573 -5.284 1.00 . A A . 30 LEU HD21 1 1
16 31782 1 1 7 LEU HD22 H 31.346 -17.352 -4.404 1.00 . A A . 30 LEU HD22 1 1
16 31783 1 1 7 LEU HD23 H 31.356 -17.424 -6.163 1.00 . A A . 30 LEU HD23 1 1
16 31784 1 1 7 LEU HG H 31.516 -15.112 -5.758 1.00 . A A . 30 LEU HG 1 1
16 31785 1 1 7 LEU N N 31.040 -15.252 -8.152 1.00 . A A . 30 LEU N 1 1
16 31786 1 1 7 LEU O O 28.129 -14.164 -8.570 1.00 . A A . 30 LEU O 1 1
16 31787 1 1 8 SER C C 25.977 -15.143 -9.822 1.00 . A A . 31 SER C 1 1
16 31788 1 1 8 SER CA C 27.177 -15.758 -10.552 1.00 . A A . 31 SER CA 1 1
16 31789 1 1 8 SER CB C 26.729 -17.024 -11.285 1.00 . A A . 31 SER CB 1 1
16 31790 1 1 8 SER H H 28.660 -17.001 -9.606 1.00 . A A . 31 SER H 1 1
16 31791 1 1 8 SER HA H 27.569 -15.048 -11.266 1.00 . A A . 31 SER HA 1 1
16 31792 1 1 8 SER HB2 H 26.398 -17.756 -10.568 1.00 . A A . 31 SER HB2 1 1
16 31793 1 1 8 SER HB3 H 25.916 -16.784 -11.956 1.00 . A A . 31 SER HB3 1 1
16 31794 1 1 8 SER HG H 28.412 -16.831 -12.242 1.00 . A A . 31 SER HG 1 1
16 31795 1 1 8 SER N N 28.240 -16.119 -9.568 1.00 . A A . 31 SER N 1 1
16 31796 1 1 8 SER O O 25.949 -13.959 -9.545 1.00 . A A . 31 SER O 1 1
16 31797 1 1 8 SER OG O 27.825 -17.557 -12.017 1.00 . A A . 31 SER OG 1 1
16 31798 1 1 9 GLU C C 22.875 -16.582 -8.447 1.00 . A A . 32 GLU C 1 1
16 31799 1 1 9 GLU CA C 23.786 -15.408 -8.809 1.00 . A A . 32 GLU CA 1 1
16 31800 1 1 9 GLU CB C 23.023 -14.450 -9.736 1.00 . A A . 32 GLU CB 1 1
16 31801 1 1 9 GLU CD C 22.511 -12.780 -7.949 1.00 . A A . 32 GLU CD 1 1
16 31802 1 1 9 GLU CG C 21.902 -13.760 -8.954 1.00 . A A . 32 GLU CG 1 1
16 31803 1 1 9 GLU H H 25.034 -16.887 -9.751 1.00 . A A . 32 GLU H 1 1
16 31804 1 1 9 GLU HA H 24.089 -14.887 -7.913 1.00 . A A . 32 GLU HA 1 1
16 31805 1 1 9 GLU HB2 H 23.701 -13.704 -10.127 1.00 . A A . 32 GLU HB2 1 1
16 31806 1 1 9 GLU HB3 H 22.594 -15.008 -10.552 1.00 . A A . 32 GLU HB3 1 1
16 31807 1 1 9 GLU HG2 H 21.264 -13.222 -9.642 1.00 . A A . 32 GLU HG2 1 1
16 31808 1 1 9 GLU HG3 H 21.319 -14.499 -8.426 1.00 . A A . 32 GLU HG3 1 1
16 31809 1 1 9 GLU N N 24.987 -15.937 -9.516 1.00 . A A . 32 GLU N 1 1
16 31810 1 1 9 GLU O O 22.420 -16.711 -7.327 1.00 . A A . 32 GLU O 1 1
16 31811 1 1 9 GLU OE1 O 23.710 -12.564 -8.014 1.00 . A A . 32 GLU OE1 1 1
16 31812 1 1 9 GLU OE2 O 21.767 -12.257 -7.135 1.00 . A A . 32 GLU OE2 1 1
16 31813 1 1 10 LEU C C 20.357 -18.150 -8.637 1.00 . A A . 33 LEU C 1 1
16 31814 1 1 10 LEU CA C 21.726 -18.610 -9.152 1.00 . A A . 33 LEU CA 1 1
16 31815 1 1 10 LEU CB C 22.384 -19.556 -8.134 1.00 . A A . 33 LEU CB 1 1
16 31816 1 1 10 LEU CD1 C 21.440 -21.599 -9.291 1.00 . A A . 33 LEU CD1 1 1
16 31817 1 1 10 LEU CD2 C 22.163 -21.713 -6.885 1.00 . A A . 33 LEU CD2 1 1
16 31818 1 1 10 LEU CG C 21.531 -20.823 -7.963 1.00 . A A . 33 LEU CG 1 1
16 31819 1 1 10 LEU H H 22.990 -17.294 -10.288 1.00 . A A . 33 LEU H 1 1
16 31820 1 1 10 LEU HA H 21.591 -19.132 -10.083 1.00 . A A . 33 LEU HA 1 1
16 31821 1 1 10 LEU HB2 H 23.367 -19.832 -8.489 1.00 . A A . 33 LEU HB2 1 1
16 31822 1 1 10 LEU HB3 H 22.476 -19.055 -7.182 1.00 . A A . 33 LEU HB3 1 1
16 31823 1 1 10 LEU HD11 H 22.361 -21.486 -9.845 1.00 . A A . 33 LEU HD11 1 1
16 31824 1 1 10 LEU HD12 H 20.618 -21.215 -9.876 1.00 . A A . 33 LEU HD12 1 1
16 31825 1 1 10 LEU HD13 H 21.270 -22.650 -9.092 1.00 . A A . 33 LEU HD13 1 1
16 31826 1 1 10 LEU HD21 H 22.024 -21.260 -5.915 1.00 . A A . 33 LEU HD21 1 1
16 31827 1 1 10 LEU HD22 H 23.219 -21.827 -7.082 1.00 . A A . 33 LEU HD22 1 1
16 31828 1 1 10 LEU HD23 H 21.689 -22.685 -6.898 1.00 . A A . 33 LEU HD23 1 1
16 31829 1 1 10 LEU HG H 20.537 -20.541 -7.651 1.00 . A A . 33 LEU HG 1 1
16 31830 1 1 10 LEU N N 22.608 -17.433 -9.399 1.00 . A A . 33 LEU N 1 1
16 31831 1 1 10 LEU O O 20.233 -17.567 -7.576 1.00 . A A . 33 LEU O 1 1
16 31832 1 1 11 ASP C C 17.571 -18.752 -7.696 1.00 . A A . 34 ASP C 1 1
16 31833 1 1 11 ASP CA C 17.951 -18.020 -8.980 1.00 . A A . 34 ASP CA 1 1
16 31834 1 1 11 ASP CB C 16.967 -18.398 -10.090 1.00 . A A . 34 ASP CB 1 1
16 31835 1 1 11 ASP CG C 15.537 -18.072 -9.653 1.00 . A A . 34 ASP CG 1 1
16 31836 1 1 11 ASP H H 19.460 -18.894 -10.240 1.00 . A A . 34 ASP H 1 1
16 31837 1 1 11 ASP HA H 17.916 -16.955 -8.813 1.00 . A A . 34 ASP HA 1 1
16 31838 1 1 11 ASP HB2 H 17.207 -17.842 -10.985 1.00 . A A . 34 ASP HB2 1 1
16 31839 1 1 11 ASP HB3 H 17.047 -19.455 -10.292 1.00 . A A . 34 ASP HB3 1 1
16 31840 1 1 11 ASP N N 19.327 -18.420 -9.394 1.00 . A A . 34 ASP N 1 1
16 31841 1 1 11 ASP O O 17.128 -18.148 -6.738 1.00 . A A . 34 ASP O 1 1
16 31842 1 1 11 ASP OD1 O 15.384 -17.390 -8.653 1.00 . A A . 34 ASP OD1 1 1
16 31843 1 1 11 ASP OD2 O 14.621 -18.511 -10.327 1.00 . A A . 34 ASP OD2 1 1
16 31844 1 1 12 ALA C C 17.316 -22.327 -6.805 1.00 . A A . 35 ALA C 1 1
16 31845 1 1 12 ALA CA C 17.415 -20.831 -6.442 1.00 . A A . 35 ALA CA 1 1
16 31846 1 1 12 ALA CB C 16.072 -20.346 -5.855 1.00 . A A . 35 ALA CB 1 1
16 31847 1 1 12 ALA H H 18.121 -20.497 -8.454 1.00 . A A . 35 ALA H 1 1
16 31848 1 1 12 ALA HA H 18.201 -20.685 -5.717 1.00 . A A . 35 ALA HA 1 1
16 31849 1 1 12 ALA HB1 H 15.541 -21.174 -5.405 1.00 . A A . 35 ALA HB1 1 1
16 31850 1 1 12 ALA HB2 H 15.468 -19.921 -6.643 1.00 . A A . 35 ALA HB2 1 1
16 31851 1 1 12 ALA HB3 H 16.256 -19.593 -5.101 1.00 . A A . 35 ALA HB3 1 1
16 31852 1 1 12 ALA N N 17.753 -20.045 -7.668 1.00 . A A . 35 ALA N 1 1
16 31853 1 1 12 ALA O O 17.034 -22.680 -7.934 1.00 . A A . 35 ALA O 1 1
16 31854 1 1 13 PRO C C 16.071 -25.168 -6.426 1.00 . A A . 36 PRO C 1 1
16 31855 1 1 13 PRO CA C 17.478 -24.677 -6.055 1.00 . A A . 36 PRO CA 1 1
16 31856 1 1 13 PRO CB C 17.936 -25.264 -4.703 1.00 . A A . 36 PRO CB 1 1
16 31857 1 1 13 PRO CD C 17.893 -22.855 -4.458 1.00 . A A . 36 PRO CD 1 1
16 31858 1 1 13 PRO CG C 17.717 -24.171 -3.702 1.00 . A A . 36 PRO CG 1 1
16 31859 1 1 13 PRO HA H 18.176 -24.968 -6.824 1.00 . A A . 36 PRO HA 1 1
16 31860 1 1 13 PRO HB2 H 17.348 -26.138 -4.446 1.00 . A A . 36 PRO HB2 1 1
16 31861 1 1 13 PRO HB3 H 18.985 -25.523 -4.742 1.00 . A A . 36 PRO HB3 1 1
16 31862 1 1 13 PRO HD2 H 17.223 -22.101 -4.070 1.00 . A A . 36 PRO HD2 1 1
16 31863 1 1 13 PRO HD3 H 18.917 -22.518 -4.408 1.00 . A A . 36 PRO HD3 1 1
16 31864 1 1 13 PRO HG2 H 16.717 -24.238 -3.291 1.00 . A A . 36 PRO HG2 1 1
16 31865 1 1 13 PRO HG3 H 18.449 -24.235 -2.909 1.00 . A A . 36 PRO HG3 1 1
16 31866 1 1 13 PRO N N 17.544 -23.194 -5.847 1.00 . A A . 36 PRO N 1 1
16 31867 1 1 13 PRO O O 15.070 -24.634 -5.988 1.00 . A A . 36 PRO O 1 1
16 31868 1 1 14 ALA C C 13.970 -27.376 -6.458 1.00 . A A . 37 ALA C 1 1
16 31869 1 1 14 ALA CA C 14.680 -26.735 -7.654 1.00 . A A . 37 ALA CA 1 1
16 31870 1 1 14 ALA CB C 14.893 -27.786 -8.743 1.00 . A A . 37 ALA CB 1 1
16 31871 1 1 14 ALA H H 16.824 -26.599 -7.573 1.00 . A A . 37 ALA H 1 1
16 31872 1 1 14 ALA HA H 14.070 -25.935 -8.045 1.00 . A A . 37 ALA HA 1 1
16 31873 1 1 14 ALA HB1 H 13.945 -28.234 -9.001 1.00 . A A . 37 ALA HB1 1 1
16 31874 1 1 14 ALA HB2 H 15.565 -28.549 -8.377 1.00 . A A . 37 ALA HB2 1 1
16 31875 1 1 14 ALA HB3 H 15.321 -27.316 -9.616 1.00 . A A . 37 ALA HB3 1 1
16 31876 1 1 14 ALA N N 16.001 -26.191 -7.235 1.00 . A A . 37 ALA N 1 1
16 31877 1 1 14 ALA O O 14.582 -27.994 -5.607 1.00 . A A . 37 ALA O 1 1
16 31878 1 1 15 GLN C C 10.407 -27.629 -5.577 1.00 . A A . 38 GLN C 1 1
16 31879 1 1 15 GLN CA C 11.893 -27.819 -5.278 1.00 . A A . 38 GLN CA 1 1
16 31880 1 1 15 GLN CB C 12.255 -27.109 -3.965 1.00 . A A . 38 GLN CB 1 1
16 31881 1 1 15 GLN CD C 10.524 -25.289 -3.947 1.00 . A A . 38 GLN CD 1 1
16 31882 1 1 15 GLN CG C 12.016 -25.598 -4.099 1.00 . A A . 38 GLN CG 1 1
16 31883 1 1 15 GLN H H 12.212 -26.731 -7.101 1.00 . A A . 38 GLN H 1 1
16 31884 1 1 15 GLN HA H 12.114 -28.875 -5.195 1.00 . A A . 38 GLN HA 1 1
16 31885 1 1 15 GLN HB2 H 11.643 -27.501 -3.164 1.00 . A A . 38 GLN HB2 1 1
16 31886 1 1 15 GLN HB3 H 13.296 -27.287 -3.737 1.00 . A A . 38 GLN HB3 1 1
16 31887 1 1 15 GLN HE21 H 10.574 -23.736 -5.184 1.00 . A A . 38 GLN HE21 1 1
16 31888 1 1 15 GLN HE22 H 9.054 -24.078 -4.510 1.00 . A A . 38 GLN HE22 1 1
16 31889 1 1 15 GLN HG2 H 12.570 -25.079 -3.331 1.00 . A A . 38 GLN HG2 1 1
16 31890 1 1 15 GLN HG3 H 12.353 -25.264 -5.069 1.00 . A A . 38 GLN HG3 1 1
16 31891 1 1 15 GLN N N 12.676 -27.231 -6.398 1.00 . A A . 38 GLN N 1 1
16 31892 1 1 15 GLN NE2 N 10.009 -24.284 -4.602 1.00 . A A . 38 GLN NE2 1 1
16 31893 1 1 15 GLN O O 9.569 -28.381 -5.121 1.00 . A A . 38 GLN O 1 1
16 31894 1 1 15 GLN OE1 O 9.821 -25.967 -3.223 1.00 . A A . 38 GLN OE1 1 1
16 31895 1 1 16 ALA C C 7.749 -26.581 -5.494 1.00 . A A . 39 ALA C 1 1
16 31896 1 1 16 ALA CA C 8.656 -26.352 -6.709 1.00 . A A . 39 ALA CA 1 1
16 31897 1 1 16 ALA CB C 8.225 -27.292 -7.840 1.00 . A A . 39 ALA CB 1 1
16 31898 1 1 16 ALA H H 10.791 -26.039 -6.707 1.00 . A A . 39 ALA H 1 1
16 31899 1 1 16 ALA HA H 8.558 -25.329 -7.039 1.00 . A A . 39 ALA HA 1 1
16 31900 1 1 16 ALA HB1 H 8.697 -26.991 -8.763 1.00 . A A . 39 ALA HB1 1 1
16 31901 1 1 16 ALA HB2 H 7.151 -27.246 -7.954 1.00 . A A . 39 ALA HB2 1 1
16 31902 1 1 16 ALA HB3 H 8.518 -28.303 -7.599 1.00 . A A . 39 ALA HB3 1 1
16 31903 1 1 16 ALA N N 10.084 -26.622 -6.353 1.00 . A A . 39 ALA N 1 1
16 31904 1 1 16 ALA O O 7.713 -25.792 -4.570 1.00 . A A . 39 ALA O 1 1
16 31905 1 1 17 GLY C C 4.775 -27.236 -4.569 1.00 . A A . 40 GLY C 1 1
16 31906 1 1 17 GLY CA C 6.106 -27.957 -4.356 1.00 . A A . 40 GLY CA 1 1
16 31907 1 1 17 GLY H H 7.064 -28.281 -6.255 1.00 . A A . 40 GLY H 1 1
16 31908 1 1 17 GLY HA2 H 5.933 -29.023 -4.302 1.00 . A A . 40 GLY HA2 1 1
16 31909 1 1 17 GLY HA3 H 6.553 -27.617 -3.435 1.00 . A A . 40 GLY HA3 1 1
16 31910 1 1 17 GLY N N 7.016 -27.661 -5.497 1.00 . A A . 40 GLY N 1 1
16 31911 1 1 17 GLY O O 3.889 -27.296 -3.740 1.00 . A A . 40 GLY O 1 1
16 31912 1 1 18 THR C C 2.527 -26.605 -6.984 1.00 . A A . 41 THR C 1 1
16 31913 1 1 18 THR CA C 3.350 -25.828 -5.956 1.00 . A A . 41 THR CA 1 1
16 31914 1 1 18 THR CB C 3.670 -24.439 -6.506 1.00 . A A . 41 THR CB 1 1
16 31915 1 1 18 THR CG2 C 2.372 -23.728 -6.902 1.00 . A A . 41 THR CG2 1 1
16 31916 1 1 18 THR H H 5.356 -26.524 -6.334 1.00 . A A . 41 THR H 1 1
16 31917 1 1 18 THR HA H 2.776 -25.724 -5.044 1.00 . A A . 41 THR HA 1 1
16 31918 1 1 18 THR HB H 4.304 -24.532 -7.373 1.00 . A A . 41 THR HB 1 1
16 31919 1 1 18 THR HG1 H 4.413 -24.235 -4.721 1.00 . A A . 41 THR HG1 1 1
16 31920 1 1 18 THR HG21 H 1.625 -23.884 -6.137 1.00 . A A . 41 THR HG21 1 1
16 31921 1 1 18 THR HG22 H 2.016 -24.127 -7.841 1.00 . A A . 41 THR HG22 1 1
16 31922 1 1 18 THR HG23 H 2.561 -22.671 -7.010 1.00 . A A . 41 THR HG23 1 1
16 31923 1 1 18 THR N N 4.626 -26.555 -5.679 1.00 . A A . 41 THR N 1 1
16 31924 1 1 18 THR O O 2.953 -26.825 -8.102 1.00 . A A . 41 THR O 1 1
16 31925 1 1 18 THR OG1 O 4.339 -23.685 -5.506 1.00 . A A . 41 THR OG1 1 1
16 31926 1 1 19 GLU C C -0.683 -26.853 -7.996 1.00 . A A . 42 GLU C 1 1
16 31927 1 1 19 GLU CA C 0.454 -27.773 -7.540 1.00 . A A . 42 GLU CA 1 1
16 31928 1 1 19 GLU CB C -0.123 -28.990 -6.803 1.00 . A A . 42 GLU CB 1 1
16 31929 1 1 19 GLU CD C -1.477 -29.754 -4.844 1.00 . A A . 42 GLU CD 1 1
16 31930 1 1 19 GLU CG C -0.976 -28.530 -5.615 1.00 . A A . 42 GLU CG 1 1
16 31931 1 1 19 GLU H H 1.028 -26.816 -5.701 1.00 . A A . 42 GLU H 1 1
16 31932 1 1 19 GLU HA H 1.016 -28.107 -8.403 1.00 . A A . 42 GLU HA 1 1
16 31933 1 1 19 GLU HB2 H -0.733 -29.567 -7.483 1.00 . A A . 42 GLU HB2 1 1
16 31934 1 1 19 GLU HB3 H 0.689 -29.607 -6.441 1.00 . A A . 42 GLU HB3 1 1
16 31935 1 1 19 GLU HG2 H -0.378 -27.911 -4.961 1.00 . A A . 42 GLU HG2 1 1
16 31936 1 1 19 GLU HG3 H -1.822 -27.965 -5.971 1.00 . A A . 42 GLU HG3 1 1
16 31937 1 1 19 GLU N N 1.342 -27.015 -6.607 1.00 . A A . 42 GLU N 1 1
16 31938 1 1 19 GLU O O -1.380 -27.134 -8.952 1.00 . A A . 42 GLU O 1 1
16 31939 1 1 19 GLU OE1 O -0.668 -30.622 -4.561 1.00 . A A . 42 GLU OE1 1 1
16 31940 1 1 19 GLU OE2 O -2.659 -29.798 -4.548 1.00 . A A . 42 GLU OE2 1 1
16 31941 1 1 20 SER C C -1.699 -24.206 -9.052 1.00 . A A . 43 SER C 1 1
16 31942 1 1 20 SER CA C -1.976 -24.827 -7.681 1.00 . A A . 43 SER CA 1 1
16 31943 1 1 20 SER CB C -2.079 -23.719 -6.635 1.00 . A A . 43 SER CB 1 1
16 31944 1 1 20 SER H H -0.308 -25.564 -6.535 1.00 . A A . 43 SER H 1 1
16 31945 1 1 20 SER HA H -2.908 -25.370 -7.718 1.00 . A A . 43 SER HA 1 1
16 31946 1 1 20 SER HB2 H -2.382 -24.141 -5.690 1.00 . A A . 43 SER HB2 1 1
16 31947 1 1 20 SER HB3 H -1.114 -23.245 -6.521 1.00 . A A . 43 SER HB3 1 1
16 31948 1 1 20 SER HG H -3.448 -22.386 -6.264 1.00 . A A . 43 SER HG 1 1
16 31949 1 1 20 SER N N -0.878 -25.762 -7.307 1.00 . A A . 43 SER N 1 1
16 31950 1 1 20 SER O O -0.587 -23.827 -9.366 1.00 . A A . 43 SER O 1 1
16 31951 1 1 20 SER OG O -3.046 -22.765 -7.051 1.00 . A A . 43 SER OG 1 1
16 31952 1 1 21 ALA C C -3.934 -23.330 -11.851 1.00 . A A . 44 ALA C 1 1
16 31953 1 1 21 ALA CA C -2.550 -23.494 -11.213 1.00 . A A . 44 ALA CA 1 1
16 31954 1 1 21 ALA CB C -1.677 -24.410 -12.080 1.00 . A A . 44 ALA CB 1 1
16 31955 1 1 21 ALA H H -3.598 -24.403 -9.574 1.00 . A A . 44 ALA H 1 1
16 31956 1 1 21 ALA HA H -2.077 -22.526 -11.122 1.00 . A A . 44 ALA HA 1 1
16 31957 1 1 21 ALA HB1 H -0.727 -24.574 -11.592 1.00 . A A . 44 ALA HB1 1 1
16 31958 1 1 21 ALA HB2 H -1.510 -23.946 -13.042 1.00 . A A . 44 ALA HB2 1 1
16 31959 1 1 21 ALA HB3 H -2.177 -25.358 -12.219 1.00 . A A . 44 ALA HB3 1 1
16 31960 1 1 21 ALA N N -2.716 -24.093 -9.861 1.00 . A A . 44 ALA N 1 1
16 31961 1 1 21 ALA O O -4.071 -23.288 -13.058 1.00 . A A . 44 ALA O 1 1
16 31962 1 1 22 VAL C C -6.807 -21.627 -11.303 1.00 . A A . 45 VAL C 1 1
16 31963 1 1 22 VAL CA C -6.350 -23.065 -11.563 1.00 . A A . 45 VAL CA 1 1
16 31964 1 1 22 VAL CB C -7.289 -24.034 -10.838 1.00 . A A . 45 VAL CB 1 1
16 31965 1 1 22 VAL CG1 C -8.710 -23.879 -11.384 1.00 . A A . 45 VAL CG1 1 1
16 31966 1 1 22 VAL CG2 C -6.815 -25.473 -11.063 1.00 . A A . 45 VAL CG2 1 1
16 31967 1 1 22 VAL H H -4.813 -23.267 -10.068 1.00 . A A . 45 VAL H 1 1
16 31968 1 1 22 VAL HA H -6.374 -23.267 -12.627 1.00 . A A . 45 VAL HA 1 1
16 31969 1 1 22 VAL HB H -7.285 -23.814 -9.782 1.00 . A A . 45 VAL HB 1 1
16 31970 1 1 22 VAL HG11 H -9.102 -22.914 -11.100 1.00 . A A . 45 VAL HG11 1 1
16 31971 1 1 22 VAL HG12 H -9.339 -24.657 -10.974 1.00 . A A . 45 VAL HG12 1 1
16 31972 1 1 22 VAL HG13 H -8.695 -23.961 -12.461 1.00 . A A . 45 VAL HG13 1 1
16 31973 1 1 22 VAL HG21 H -7.470 -26.154 -10.538 1.00 . A A . 45 VAL HG21 1 1
16 31974 1 1 22 VAL HG22 H -5.807 -25.583 -10.689 1.00 . A A . 45 VAL HG22 1 1
16 31975 1 1 22 VAL HG23 H -6.834 -25.699 -12.119 1.00 . A A . 45 VAL HG23 1 1
16 31976 1 1 22 VAL N N -4.960 -23.235 -11.036 1.00 . A A . 45 VAL N 1 1
16 31977 1 1 22 VAL O O -7.719 -21.130 -11.935 1.00 . A A . 45 VAL O 1 1
16 31978 1 1 23 SER C C -5.488 -18.870 -9.231 1.00 . A A . 46 SER C 1 1
16 31979 1 1 23 SER CA C -6.568 -19.542 -10.083 1.00 . A A . 46 SER CA 1 1
16 31980 1 1 23 SER CB C -7.900 -19.519 -9.328 1.00 . A A . 46 SER CB 1 1
16 31981 1 1 23 SER H H -5.438 -21.370 -9.886 1.00 . A A . 46 SER H 1 1
16 31982 1 1 23 SER HA H -6.675 -19.002 -11.012 1.00 . A A . 46 SER HA 1 1
16 31983 1 1 23 SER HB2 H -8.670 -19.959 -9.939 1.00 . A A . 46 SER HB2 1 1
16 31984 1 1 23 SER HB3 H -7.804 -20.085 -8.411 1.00 . A A . 46 SER HB3 1 1
16 31985 1 1 23 SER HG H -7.515 -17.772 -8.560 1.00 . A A . 46 SER HG 1 1
16 31986 1 1 23 SER N N -6.174 -20.952 -10.380 1.00 . A A . 46 SER N 1 1
16 31987 1 1 23 SER O O -5.052 -19.402 -8.228 1.00 . A A . 46 SER O 1 1
16 31988 1 1 23 SER OG O -8.246 -18.171 -9.035 1.00 . A A . 46 SER OG 1 1
16 31989 1 1 24 GLY C C -3.929 -15.524 -9.264 1.00 . A A . 47 GLY C 1 1
16 31990 1 1 24 GLY CA C -3.995 -16.997 -8.843 1.00 . A A . 47 GLY CA 1 1
16 31991 1 1 24 GLY H H -5.413 -17.294 -10.440 1.00 . A A . 47 GLY H 1 1
16 31992 1 1 24 GLY HA2 H -4.226 -17.063 -7.790 1.00 . A A . 47 GLY HA2 1 1
16 31993 1 1 24 GLY HA3 H -3.040 -17.461 -9.033 1.00 . A A . 47 GLY HA3 1 1
16 31994 1 1 24 GLY N N -5.050 -17.703 -9.626 1.00 . A A . 47 GLY N 1 1
16 31995 1 1 24 GLY O O -4.920 -14.927 -9.636 1.00 . A A . 47 GLY O 1 1
16 31996 1 1 25 VAL C C -2.842 -13.359 -11.100 1.00 . A A . 48 VAL C 1 1
16 31997 1 1 25 VAL CA C -2.608 -13.507 -9.592 1.00 . A A . 48 VAL CA 1 1
16 31998 1 1 25 VAL CB C -1.190 -13.047 -9.232 1.00 . A A . 48 VAL CB 1 1
16 31999 1 1 25 VAL CG1 C -1.065 -11.526 -9.398 1.00 . A A . 48 VAL CG1 1 1
16 32000 1 1 25 VAL CG2 C -0.889 -13.431 -7.779 1.00 . A A . 48 VAL CG2 1 1
16 32001 1 1 25 VAL H H -1.983 -15.446 -8.895 1.00 . A A . 48 VAL H 1 1
16 32002 1 1 25 VAL HA H -3.331 -12.909 -9.055 1.00 . A A . 48 VAL HA 1 1
16 32003 1 1 25 VAL HB H -0.484 -13.534 -9.884 1.00 . A A . 48 VAL HB 1 1
16 32004 1 1 25 VAL HG11 H -1.951 -11.043 -9.013 1.00 . A A . 48 VAL HG11 1 1
16 32005 1 1 25 VAL HG12 H -0.949 -11.287 -10.443 1.00 . A A . 48 VAL HG12 1 1
16 32006 1 1 25 VAL HG13 H -0.200 -11.174 -8.853 1.00 . A A . 48 VAL HG13 1 1
16 32007 1 1 25 VAL HG21 H -0.748 -14.498 -7.711 1.00 . A A . 48 VAL HG21 1 1
16 32008 1 1 25 VAL HG22 H -1.714 -13.135 -7.148 1.00 . A A . 48 VAL HG22 1 1
16 32009 1 1 25 VAL HG23 H 0.010 -12.927 -7.454 1.00 . A A . 48 VAL HG23 1 1
16 32010 1 1 25 VAL N N -2.764 -14.939 -9.203 1.00 . A A . 48 VAL N 1 1
16 32011 1 1 25 VAL O O -2.707 -12.288 -11.659 1.00 . A A . 48 VAL O 1 1
16 32012 1 1 26 GLU C C -4.557 -13.352 -13.519 1.00 . A A . 49 GLU C 1 1
16 32013 1 1 26 GLU CA C -3.439 -14.362 -13.230 1.00 . A A . 49 GLU CA 1 1
16 32014 1 1 26 GLU CB C -3.853 -15.748 -13.730 1.00 . A A . 49 GLU CB 1 1
16 32015 1 1 26 GLU CD C -3.090 -18.113 -14.049 1.00 . A A . 49 GLU CD 1 1
16 32016 1 1 26 GLU CG C -2.665 -16.708 -13.618 1.00 . A A . 49 GLU CG 1 1
16 32017 1 1 26 GLU H H -3.293 -15.281 -11.287 1.00 . A A . 49 GLU H 1 1
16 32018 1 1 26 GLU HA H -2.533 -14.053 -13.735 1.00 . A A . 49 GLU HA 1 1
16 32019 1 1 26 GLU HB2 H -4.669 -16.116 -13.125 1.00 . A A . 49 GLU HB2 1 1
16 32020 1 1 26 GLU HB3 H -4.168 -15.684 -14.759 1.00 . A A . 49 GLU HB3 1 1
16 32021 1 1 26 GLU HG2 H -1.863 -16.363 -14.255 1.00 . A A . 49 GLU HG2 1 1
16 32022 1 1 26 GLU HG3 H -2.323 -16.737 -12.595 1.00 . A A . 49 GLU HG3 1 1
16 32023 1 1 26 GLU N N -3.192 -14.429 -11.760 1.00 . A A . 49 GLU N 1 1
16 32024 1 1 26 GLU O O -4.497 -12.605 -14.478 1.00 . A A . 49 GLU O 1 1
16 32025 1 1 26 GLU OE1 O -4.248 -18.283 -14.396 1.00 . A A . 49 GLU OE1 1 1
16 32026 1 1 26 GLU OE2 O -2.250 -18.998 -14.026 1.00 . A A . 49 GLU OE2 1 1
16 32027 1 1 27 GLY C C -7.818 -12.648 -11.951 1.00 . A A . 50 GLY C 1 1
16 32028 1 1 27 GLY CA C -6.684 -12.348 -12.930 1.00 . A A . 50 GLY CA 1 1
16 32029 1 1 27 GLY H H -5.599 -13.922 -11.930 1.00 . A A . 50 GLY H 1 1
16 32030 1 1 27 GLY HA2 H -6.323 -11.343 -12.772 1.00 . A A . 50 GLY HA2 1 1
16 32031 1 1 27 GLY HA3 H -7.046 -12.449 -13.941 1.00 . A A . 50 GLY HA3 1 1
16 32032 1 1 27 GLY N N -5.570 -13.316 -12.700 1.00 . A A . 50 GLY N 1 1
16 32033 1 1 27 GLY O O -8.655 -13.494 -12.200 1.00 . A A . 50 GLY O 1 1
16 32034 1 1 28 LEU C C -10.069 -11.213 -10.010 1.00 . A A . 51 LEU C 1 1
16 32035 1 1 28 LEU CA C -8.930 -12.228 -9.825 1.00 . A A . 51 LEU CA 1 1
16 32036 1 1 28 LEU CB C -8.361 -12.089 -8.403 1.00 . A A . 51 LEU CB 1 1
16 32037 1 1 28 LEU CD1 C -7.490 -10.237 -6.924 1.00 . A A . 51 LEU CD1 1 1
16 32038 1 1 28 LEU CD2 C -5.961 -11.318 -8.581 1.00 . A A . 51 LEU CD2 1 1
16 32039 1 1 28 LEU CG C -7.407 -10.871 -8.320 1.00 . A A . 51 LEU CG 1 1
16 32040 1 1 28 LEU H H -7.164 -11.296 -10.646 1.00 . A A . 51 LEU H 1 1
16 32041 1 1 28 LEU HA H -9.303 -13.230 -9.960 1.00 . A A . 51 LEU HA 1 1
16 32042 1 1 28 LEU HB2 H -9.179 -11.958 -7.707 1.00 . A A . 51 LEU HB2 1 1
16 32043 1 1 28 LEU HB3 H -7.824 -12.991 -8.147 1.00 . A A . 51 LEU HB3 1 1
16 32044 1 1 28 LEU HD11 H -6.796 -9.413 -6.860 1.00 . A A . 51 LEU HD11 1 1
16 32045 1 1 28 LEU HD12 H -7.239 -10.977 -6.177 1.00 . A A . 51 LEU HD12 1 1
16 32046 1 1 28 LEU HD13 H -8.494 -9.879 -6.751 1.00 . A A . 51 LEU HD13 1 1
16 32047 1 1 28 LEU HD21 H -5.572 -11.812 -7.702 1.00 . A A . 51 LEU HD21 1 1
16 32048 1 1 28 LEU HD22 H -5.351 -10.455 -8.806 1.00 . A A . 51 LEU HD22 1 1
16 32049 1 1 28 LEU HD23 H -5.937 -12.002 -9.414 1.00 . A A . 51 LEU HD23 1 1
16 32050 1 1 28 LEU HG H -7.694 -10.132 -9.057 1.00 . A A . 51 LEU HG 1 1
16 32051 1 1 28 LEU N N -7.852 -11.968 -10.830 1.00 . A A . 51 LEU N 1 1
16 32052 1 1 28 LEU O O -9.845 -10.095 -10.430 1.00 . A A . 51 LEU O 1 1
16 32053 1 1 29 PRO C C -12.431 -9.551 -8.775 1.00 . A A . 52 PRO C 1 1
16 32054 1 1 29 PRO CA C -12.467 -10.693 -9.808 1.00 . A A . 52 PRO CA 1 1
16 32055 1 1 29 PRO CB C -13.665 -11.626 -9.558 1.00 . A A . 52 PRO CB 1 1
16 32056 1 1 29 PRO CD C -11.665 -12.922 -9.172 1.00 . A A . 52 PRO CD 1 1
16 32057 1 1 29 PRO CG C -13.116 -12.743 -8.731 1.00 . A A . 52 PRO CG 1 1
16 32058 1 1 29 PRO HA H -12.513 -10.300 -10.804 1.00 . A A . 52 PRO HA 1 1
16 32059 1 1 29 PRO HB2 H -14.451 -11.109 -9.022 1.00 . A A . 52 PRO HB2 1 1
16 32060 1 1 29 PRO HB3 H -14.041 -12.011 -10.495 1.00 . A A . 52 PRO HB3 1 1
16 32061 1 1 29 PRO HD2 H -11.043 -13.204 -8.334 1.00 . A A . 52 PRO HD2 1 1
16 32062 1 1 29 PRO HD3 H -11.595 -13.655 -9.962 1.00 . A A . 52 PRO HD3 1 1
16 32063 1 1 29 PRO HG2 H -13.160 -12.485 -7.679 1.00 . A A . 52 PRO HG2 1 1
16 32064 1 1 29 PRO HG3 H -13.667 -13.654 -8.913 1.00 . A A . 52 PRO HG3 1 1
16 32065 1 1 29 PRO N N -11.284 -11.593 -9.684 1.00 . A A . 52 PRO N 1 1
16 32066 1 1 29 PRO O O -11.675 -9.597 -7.823 1.00 . A A . 52 PRO O 1 1
16 32067 1 1 30 PRO C C -13.493 -7.841 -6.541 1.00 . A A . 53 PRO C 1 1
16 32068 1 1 30 PRO CA C -13.292 -7.387 -7.996 1.00 . A A . 53 PRO CA 1 1
16 32069 1 1 30 PRO CB C -14.497 -6.551 -8.466 1.00 . A A . 53 PRO CB 1 1
16 32070 1 1 30 PRO CD C -14.201 -8.365 -10.064 1.00 . A A . 53 PRO CD 1 1
16 32071 1 1 30 PRO CG C -14.724 -6.934 -9.896 1.00 . A A . 53 PRO CG 1 1
16 32072 1 1 30 PRO HA H -12.392 -6.804 -8.080 1.00 . A A . 53 PRO HA 1 1
16 32073 1 1 30 PRO HB2 H -15.375 -6.781 -7.872 1.00 . A A . 53 PRO HB2 1 1
16 32074 1 1 30 PRO HB3 H -14.271 -5.495 -8.396 1.00 . A A . 53 PRO HB3 1 1
16 32075 1 1 30 PRO HD2 H -15.011 -9.077 -9.991 1.00 . A A . 53 PRO HD2 1 1
16 32076 1 1 30 PRO HD3 H -13.694 -8.462 -11.008 1.00 . A A . 53 PRO HD3 1 1
16 32077 1 1 30 PRO HG2 H -15.783 -6.893 -10.130 1.00 . A A . 53 PRO HG2 1 1
16 32078 1 1 30 PRO HG3 H -14.179 -6.269 -10.553 1.00 . A A . 53 PRO HG3 1 1
16 32079 1 1 30 PRO N N -13.250 -8.537 -8.947 1.00 . A A . 53 PRO N 1 1
16 32080 1 1 30 PRO O O -14.254 -8.744 -6.255 1.00 . A A . 53 PRO O 1 1
16 32081 1 1 31 GLY C C -11.587 -7.417 -3.498 1.00 . A A . 54 GLY C 1 1
16 32082 1 1 31 GLY CA C -12.942 -7.580 -4.187 1.00 . A A . 54 GLY CA 1 1
16 32083 1 1 31 GLY H H -12.205 -6.482 -5.886 1.00 . A A . 54 GLY H 1 1
16 32084 1 1 31 GLY HA2 H -13.669 -6.934 -3.717 1.00 . A A . 54 GLY HA2 1 1
16 32085 1 1 31 GLY HA3 H -13.262 -8.608 -4.102 1.00 . A A . 54 GLY HA3 1 1
16 32086 1 1 31 GLY N N -12.809 -7.209 -5.626 1.00 . A A . 54 GLY N 1 1
16 32087 1 1 31 GLY O O -11.360 -6.472 -2.769 1.00 . A A . 54 GLY O 1 1
16 32088 1 1 32 LEU C C -8.333 -7.609 -4.026 1.00 . A A . 55 LEU C 1 1
16 32089 1 1 32 LEU CA C -9.341 -8.254 -3.072 1.00 . A A . 55 LEU CA 1 1
16 32090 1 1 32 LEU CB C -8.869 -9.669 -2.708 1.00 . A A . 55 LEU CB 1 1
16 32091 1 1 32 LEU CD1 C -11.024 -10.258 -1.584 1.00 . A A . 55 LEU CD1 1 1
16 32092 1 1 32 LEU CD2 C -8.920 -11.455 -0.965 1.00 . A A . 55 LEU CD2 1 1
16 32093 1 1 32 LEU CG C -9.515 -10.112 -1.392 1.00 . A A . 55 LEU CG 1 1
16 32094 1 1 32 LEU H H -10.898 -9.094 -4.305 1.00 . A A . 55 LEU H 1 1
16 32095 1 1 32 LEU HA H -9.406 -7.654 -2.173 1.00 . A A . 55 LEU HA 1 1
16 32096 1 1 32 LEU HB2 H -9.155 -10.352 -3.495 1.00 . A A . 55 LEU HB2 1 1
16 32097 1 1 32 LEU HB3 H -7.794 -9.679 -2.599 1.00 . A A . 55 LEU HB3 1 1
16 32098 1 1 32 LEU HD11 H -11.474 -9.278 -1.649 1.00 . A A . 55 LEU HD11 1 1
16 32099 1 1 32 LEU HD12 H -11.443 -10.789 -0.743 1.00 . A A . 55 LEU HD12 1 1
16 32100 1 1 32 LEU HD13 H -11.221 -10.806 -2.492 1.00 . A A . 55 LEU HD13 1 1
16 32101 1 1 32 LEU HD21 H -9.317 -11.732 0.000 1.00 . A A . 55 LEU HD21 1 1
16 32102 1 1 32 LEU HD22 H -7.845 -11.367 -0.900 1.00 . A A . 55 LEU HD22 1 1
16 32103 1 1 32 LEU HD23 H -9.178 -12.210 -1.692 1.00 . A A . 55 LEU HD23 1 1
16 32104 1 1 32 LEU HG H -9.319 -9.373 -0.627 1.00 . A A . 55 LEU HG 1 1
16 32105 1 1 32 LEU N N -10.686 -8.339 -3.719 1.00 . A A . 55 LEU N 1 1
16 32106 1 1 32 LEU O O -8.451 -7.700 -5.233 1.00 . A A . 55 LEU O 1 1
16 32107 1 1 33 ALA C C -4.914 -6.776 -3.858 1.00 . A A . 56 ALA C 1 1
16 32108 1 1 33 ALA CA C -6.290 -6.297 -4.313 1.00 . A A . 56 ALA CA 1 1
16 32109 1 1 33 ALA CB C -6.384 -4.785 -4.133 1.00 . A A . 56 ALA CB 1 1
16 32110 1 1 33 ALA H H -7.272 -6.912 -2.500 1.00 . A A . 56 ALA H 1 1
16 32111 1 1 33 ALA HA H -6.428 -6.547 -5.356 1.00 . A A . 56 ALA HA 1 1
16 32112 1 1 33 ALA HB1 H -7.335 -4.438 -4.505 1.00 . A A . 56 ALA HB1 1 1
16 32113 1 1 33 ALA HB2 H -5.586 -4.307 -4.681 1.00 . A A . 56 ALA HB2 1 1
16 32114 1 1 33 ALA HB3 H -6.298 -4.543 -3.085 1.00 . A A . 56 ALA HB3 1 1
16 32115 1 1 33 ALA N N -7.336 -6.960 -3.477 1.00 . A A . 56 ALA N 1 1
16 32116 1 1 33 ALA O O -4.766 -7.329 -2.785 1.00 . A A . 56 ALA O 1 1
16 32117 1 1 34 LEU C C -1.535 -5.904 -4.446 1.00 . A A . 57 LEU C 1 1
16 32118 1 1 34 LEU CA C -2.534 -7.047 -4.313 1.00 . A A . 57 LEU CA 1 1
16 32119 1 1 34 LEU CB C -2.116 -8.187 -5.246 1.00 . A A . 57 LEU CB 1 1
16 32120 1 1 34 LEU CD1 C -4.216 -9.401 -5.969 1.00 . A A . 57 LEU CD1 1 1
16 32121 1 1 34 LEU CD2 C -2.209 -10.707 -5.260 1.00 . A A . 57 LEU CD2 1 1
16 32122 1 1 34 LEU CG C -3.016 -9.426 -5.013 1.00 . A A . 57 LEU CG 1 1
16 32123 1 1 34 LEU H H -4.062 -6.150 -5.543 1.00 . A A . 57 LEU H 1 1
16 32124 1 1 34 LEU HA H -2.516 -7.400 -3.295 1.00 . A A . 57 LEU HA 1 1
16 32125 1 1 34 LEU HB2 H -2.204 -7.856 -6.273 1.00 . A A . 57 LEU HB2 1 1
16 32126 1 1 34 LEU HB3 H -1.086 -8.441 -5.043 1.00 . A A . 57 LEU HB3 1 1
16 32127 1 1 34 LEU HD11 H -3.862 -9.392 -6.989 1.00 . A A . 57 LEU HD11 1 1
16 32128 1 1 34 LEU HD12 H -4.805 -8.517 -5.786 1.00 . A A . 57 LEU HD12 1 1
16 32129 1 1 34 LEU HD13 H -4.823 -10.278 -5.807 1.00 . A A . 57 LEU HD13 1 1
16 32130 1 1 34 LEU HD21 H -1.659 -10.614 -6.185 1.00 . A A . 57 LEU HD21 1 1
16 32131 1 1 34 LEU HD22 H -2.879 -11.551 -5.322 1.00 . A A . 57 LEU HD22 1 1
16 32132 1 1 34 LEU HD23 H -1.516 -10.857 -4.444 1.00 . A A . 57 LEU HD23 1 1
16 32133 1 1 34 LEU HG H -3.379 -9.432 -3.994 1.00 . A A . 57 LEU HG 1 1
16 32134 1 1 34 LEU N N -3.909 -6.586 -4.677 1.00 . A A . 57 LEU N 1 1
16 32135 1 1 34 LEU O O -1.720 -4.973 -5.208 1.00 . A A . 57 LEU O 1 1
16 32136 1 1 35 LEU C C 1.865 -5.541 -4.286 1.00 . A A . 58 LEU C 1 1
16 32137 1 1 35 LEU CA C 0.584 -4.932 -3.729 1.00 . A A . 58 LEU CA 1 1
16 32138 1 1 35 LEU CB C 0.841 -4.441 -2.305 1.00 . A A . 58 LEU CB 1 1
16 32139 1 1 35 LEU CD1 C -0.214 -3.512 -0.239 1.00 . A A . 58 LEU CD1 1 1
16 32140 1 1 35 LEU CD2 C -1.114 -2.877 -2.491 1.00 . A A . 58 LEU CD2 1 1
16 32141 1 1 35 LEU CG C -0.479 -4.004 -1.664 1.00 . A A . 58 LEU CG 1 1
16 32142 1 1 35 LEU H H -0.361 -6.754 -3.093 1.00 . A A . 58 LEU H 1 1
16 32143 1 1 35 LEU HA H 0.277 -4.104 -4.352 1.00 . A A . 58 LEU HA 1 1
16 32144 1 1 35 LEU HB2 H 1.274 -5.244 -1.724 1.00 . A A . 58 LEU HB2 1 1
16 32145 1 1 35 LEU HB3 H 1.523 -3.606 -2.329 1.00 . A A . 58 LEU HB3 1 1
16 32146 1 1 35 LEU HD11 H 0.023 -4.354 0.395 1.00 . A A . 58 LEU HD11 1 1
16 32147 1 1 35 LEU HD12 H -1.093 -3.012 0.139 1.00 . A A . 58 LEU HD12 1 1
16 32148 1 1 35 LEU HD13 H 0.618 -2.821 -0.245 1.00 . A A . 58 LEU HD13 1 1
16 32149 1 1 35 LEU HD21 H -1.629 -3.299 -3.341 1.00 . A A . 58 LEU HD21 1 1
16 32150 1 1 35 LEU HD22 H -0.344 -2.200 -2.836 1.00 . A A . 58 LEU HD22 1 1
16 32151 1 1 35 LEU HD23 H -1.820 -2.336 -1.881 1.00 . A A . 58 LEU HD23 1 1
16 32152 1 1 35 LEU HG H -1.154 -4.847 -1.629 1.00 . A A . 58 LEU HG 1 1
16 32153 1 1 35 LEU N N -0.469 -5.985 -3.693 1.00 . A A . 58 LEU N 1 1
16 32154 1 1 35 LEU O O 2.198 -6.673 -3.996 1.00 . A A . 58 LEU O 1 1
16 32155 1 1 36 VAL C C 4.996 -4.358 -5.401 1.00 . A A . 59 VAL C 1 1
16 32156 1 1 36 VAL CA C 3.851 -5.327 -5.683 1.00 . A A . 59 VAL CA 1 1
16 32157 1 1 36 VAL CB C 3.675 -5.491 -7.191 1.00 . A A . 59 VAL CB 1 1
16 32158 1 1 36 VAL CG1 C 4.975 -6.022 -7.798 1.00 . A A . 59 VAL CG1 1 1
16 32159 1 1 36 VAL CG2 C 2.539 -6.487 -7.460 1.00 . A A . 59 VAL CG2 1 1
16 32160 1 1 36 VAL H H 2.286 -3.890 -5.311 1.00 . A A . 59 VAL H 1 1
16 32161 1 1 36 VAL HA H 4.093 -6.288 -5.250 1.00 . A A . 59 VAL HA 1 1
16 32162 1 1 36 VAL HB H 3.432 -4.537 -7.633 1.00 . A A . 59 VAL HB 1 1
16 32163 1 1 36 VAL HG11 H 5.743 -5.267 -7.722 1.00 . A A . 59 VAL HG11 1 1
16 32164 1 1 36 VAL HG12 H 4.815 -6.268 -8.836 1.00 . A A . 59 VAL HG12 1 1
16 32165 1 1 36 VAL HG13 H 5.286 -6.906 -7.262 1.00 . A A . 59 VAL HG13 1 1
16 32166 1 1 36 VAL HG21 H 1.588 -5.998 -7.305 1.00 . A A . 59 VAL HG21 1 1
16 32167 1 1 36 VAL HG22 H 2.624 -7.326 -6.785 1.00 . A A . 59 VAL HG22 1 1
16 32168 1 1 36 VAL HG23 H 2.599 -6.839 -8.479 1.00 . A A . 59 VAL HG23 1 1
16 32169 1 1 36 VAL N N 2.584 -4.799 -5.092 1.00 . A A . 59 VAL N 1 1
16 32170 1 1 36 VAL O O 4.879 -3.162 -5.588 1.00 . A A . 59 VAL O 1 1
16 32171 1 1 37 VAL C C 7.892 -3.505 -5.942 1.00 . A A . 60 VAL C 1 1
16 32172 1 1 37 VAL CA C 7.268 -4.006 -4.641 1.00 . A A . 60 VAL CA 1 1
16 32173 1 1 37 VAL CB C 8.296 -4.811 -3.849 1.00 . A A . 60 VAL CB 1 1
16 32174 1 1 37 VAL CG1 C 9.570 -3.985 -3.656 1.00 . A A . 60 VAL CG1 1 1
16 32175 1 1 37 VAL CG2 C 7.704 -5.163 -2.485 1.00 . A A . 60 VAL CG2 1 1
16 32176 1 1 37 VAL H H 6.166 -5.845 -4.805 1.00 . A A . 60 VAL H 1 1
16 32177 1 1 37 VAL HA H 6.942 -3.162 -4.052 1.00 . A A . 60 VAL HA 1 1
16 32178 1 1 37 VAL HB H 8.531 -5.718 -4.385 1.00 . A A . 60 VAL HB 1 1
16 32179 1 1 37 VAL HG11 H 10.125 -3.958 -4.581 1.00 . A A . 60 VAL HG11 1 1
16 32180 1 1 37 VAL HG12 H 10.176 -4.435 -2.884 1.00 . A A . 60 VAL HG12 1 1
16 32181 1 1 37 VAL HG13 H 9.305 -2.978 -3.365 1.00 . A A . 60 VAL HG13 1 1
16 32182 1 1 37 VAL HG21 H 6.873 -5.839 -2.615 1.00 . A A . 60 VAL HG21 1 1
16 32183 1 1 37 VAL HG22 H 7.361 -4.261 -1.998 1.00 . A A . 60 VAL HG22 1 1
16 32184 1 1 37 VAL HG23 H 8.460 -5.634 -1.875 1.00 . A A . 60 VAL HG23 1 1
16 32185 1 1 37 VAL N N 6.103 -4.875 -4.947 1.00 . A A . 60 VAL N 1 1
16 32186 1 1 37 VAL O O 8.127 -4.257 -6.866 1.00 . A A . 60 VAL O 1 1
16 32187 1 1 38 LYS C C 10.266 -1.896 -7.222 1.00 . A A . 61 LYS C 1 1
16 32188 1 1 38 LYS CA C 8.760 -1.663 -7.247 1.00 . A A . 61 LYS CA 1 1
16 32189 1 1 38 LYS CB C 8.481 -0.162 -7.294 1.00 . A A . 61 LYS CB 1 1
16 32190 1 1 38 LYS CD C 7.710 0.253 -9.646 1.00 . A A . 61 LYS CD 1 1
16 32191 1 1 38 LYS CE C 8.074 0.894 -10.982 1.00 . A A . 61 LYS CE 1 1
16 32192 1 1 38 LYS CG C 8.874 0.411 -8.666 1.00 . A A . 61 LYS CG 1 1
16 32193 1 1 38 LYS H H 7.954 -1.648 -5.256 1.00 . A A . 61 LYS H 1 1
16 32194 1 1 38 LYS HA H 8.334 -2.144 -8.115 1.00 . A A . 61 LYS HA 1 1
16 32195 1 1 38 LYS HB2 H 7.430 0.011 -7.110 1.00 . A A . 61 LYS HB2 1 1
16 32196 1 1 38 LYS HB3 H 9.056 0.330 -6.525 1.00 . A A . 61 LYS HB3 1 1
16 32197 1 1 38 LYS HD2 H 7.500 -0.795 -9.798 1.00 . A A . 61 LYS HD2 1 1
16 32198 1 1 38 LYS HD3 H 6.834 0.742 -9.246 1.00 . A A . 61 LYS HD3 1 1
16 32199 1 1 38 LYS HE2 H 8.282 1.944 -10.834 1.00 . A A . 61 LYS HE2 1 1
16 32200 1 1 38 LYS HE3 H 8.948 0.407 -11.390 1.00 . A A . 61 LYS HE3 1 1
16 32201 1 1 38 LYS HG2 H 9.112 1.459 -8.561 1.00 . A A . 61 LYS HG2 1 1
16 32202 1 1 38 LYS HG3 H 9.738 -0.113 -9.051 1.00 . A A . 61 LYS HG3 1 1
16 32203 1 1 38 LYS HZ1 H 7.292 0.523 -12.873 1.00 . A A . 61 LYS HZ1 1 1
16 32204 1 1 38 LYS HZ2 H 6.383 1.619 -11.951 1.00 . A A . 61 LYS HZ2 1 1
16 32205 1 1 38 LYS HZ3 H 6.323 -0.042 -11.596 1.00 . A A . 61 LYS HZ3 1 1
16 32206 1 1 38 LYS N N 8.157 -2.234 -6.015 1.00 . A A . 61 LYS N 1 1
16 32207 1 1 38 LYS NZ N 6.932 0.737 -11.923 1.00 . A A . 61 LYS NZ 1 1
16 32208 1 1 38 LYS O O 10.780 -2.763 -7.904 1.00 . A A . 61 LYS O 1 1
16 32209 1 1 39 ARG C C 12.915 -1.246 -4.933 1.00 . A A . 62 ARG C 1 1
16 32210 1 1 39 ARG CA C 12.459 -1.273 -6.384 1.00 . A A . 62 ARG CA 1 1
16 32211 1 1 39 ARG CB C 13.132 -0.126 -7.141 1.00 . A A . 62 ARG CB 1 1
16 32212 1 1 39 ARG CD C 14.829 -1.280 -8.598 1.00 . A A . 62 ARG CD 1 1
16 32213 1 1 39 ARG CG C 14.628 -0.436 -7.332 1.00 . A A . 62 ARG CG 1 1
16 32214 1 1 39 ARG CZ C 16.821 -2.578 -8.115 1.00 . A A . 62 ARG CZ 1 1
16 32215 1 1 39 ARG H H 10.540 -0.423 -5.918 1.00 . A A . 62 ARG H 1 1
16 32216 1 1 39 ARG HA H 12.750 -2.213 -6.822 1.00 . A A . 62 ARG HA 1 1
16 32217 1 1 39 ARG HB2 H 12.655 -0.001 -8.103 1.00 . A A . 62 ARG HB2 1 1
16 32218 1 1 39 ARG HB3 H 13.027 0.786 -6.570 1.00 . A A . 62 ARG HB3 1 1
16 32219 1 1 39 ARG HD2 H 14.274 -2.199 -8.518 1.00 . A A . 62 ARG HD2 1 1
16 32220 1 1 39 ARG HD3 H 14.478 -0.724 -9.455 1.00 . A A . 62 ARG HD3 1 1
16 32221 1 1 39 ARG HE H 16.816 -1.055 -9.388 1.00 . A A . 62 ARG HE 1 1
16 32222 1 1 39 ARG HG2 H 15.176 0.489 -7.430 1.00 . A A . 62 ARG HG2 1 1
16 32223 1 1 39 ARG HG3 H 15.003 -0.982 -6.478 1.00 . A A . 62 ARG HG3 1 1
16 32224 1 1 39 ARG HH11 H 15.149 -3.074 -7.128 1.00 . A A . 62 ARG HH11 1 1
16 32225 1 1 39 ARG HH12 H 16.543 -4.042 -6.778 1.00 . A A . 62 ARG HH12 1 1
16 32226 1 1 39 ARG HH21 H 18.619 -2.306 -8.942 1.00 . A A . 62 ARG HH21 1 1
16 32227 1 1 39 ARG HH22 H 18.506 -3.608 -7.804 1.00 . A A . 62 ARG HH22 1 1
16 32228 1 1 39 ARG N N 10.979 -1.113 -6.452 1.00 . A A . 62 ARG N 1 1
16 32229 1 1 39 ARG NE N 16.274 -1.590 -8.770 1.00 . A A . 62 ARG NE 1 1
16 32230 1 1 39 ARG NH1 N 16.115 -3.285 -7.275 1.00 . A A . 62 ARG NH1 1 1
16 32231 1 1 39 ARG NH2 N 18.080 -2.852 -8.300 1.00 . A A . 62 ARG NH2 1 1
16 32232 1 1 39 ARG O O 12.449 -0.461 -4.129 1.00 . A A . 62 ARG O 1 1
16 32233 1 1 40 GLY C C 15.061 -3.476 -2.986 1.00 . A A . 63 GLY C 1 1
16 32234 1 1 40 GLY CA C 14.358 -2.136 -3.214 1.00 . A A . 63 GLY CA 1 1
16 32235 1 1 40 GLY H H 14.199 -2.711 -5.276 1.00 . A A . 63 GLY H 1 1
16 32236 1 1 40 GLY HA2 H 15.058 -1.324 -3.076 1.00 . A A . 63 GLY HA2 1 1
16 32237 1 1 40 GLY HA3 H 13.541 -2.036 -2.516 1.00 . A A . 63 GLY HA3 1 1
16 32238 1 1 40 GLY N N 13.838 -2.096 -4.601 1.00 . A A . 63 GLY N 1 1
16 32239 1 1 40 GLY O O 15.157 -4.290 -3.882 1.00 . A A . 63 GLY O 1 1
16 32240 1 1 41 PRO C C 15.384 -6.211 -1.745 1.00 . A A . 64 PRO C 1 1
16 32241 1 1 41 PRO CA C 16.244 -4.978 -1.435 1.00 . A A . 64 PRO CA 1 1
16 32242 1 1 41 PRO CB C 16.470 -4.846 0.082 1.00 . A A . 64 PRO CB 1 1
16 32243 1 1 41 PRO CD C 15.478 -2.780 -0.654 1.00 . A A . 64 PRO CD 1 1
16 32244 1 1 41 PRO CG C 16.468 -3.377 0.344 1.00 . A A . 64 PRO CG 1 1
16 32245 1 1 41 PRO HA H 17.195 -5.043 -1.942 1.00 . A A . 64 PRO HA 1 1
16 32246 1 1 41 PRO HB2 H 15.666 -5.325 0.628 1.00 . A A . 64 PRO HB2 1 1
16 32247 1 1 41 PRO HB3 H 17.421 -5.274 0.363 1.00 . A A . 64 PRO HB3 1 1
16 32248 1 1 41 PRO HD2 H 14.482 -2.761 -0.234 1.00 . A A . 64 PRO HD2 1 1
16 32249 1 1 41 PRO HD3 H 15.787 -1.791 -0.952 1.00 . A A . 64 PRO HD3 1 1
16 32250 1 1 41 PRO HG2 H 16.150 -3.177 1.359 1.00 . A A . 64 PRO HG2 1 1
16 32251 1 1 41 PRO HG3 H 17.451 -2.962 0.171 1.00 . A A . 64 PRO HG3 1 1
16 32252 1 1 41 PRO N N 15.545 -3.705 -1.794 1.00 . A A . 64 PRO N 1 1
16 32253 1 1 41 PRO O O 15.870 -7.235 -2.182 1.00 . A A . 64 PRO O 1 1
16 32254 1 1 42 ASN C C 12.941 -7.397 -3.269 1.00 . A A . 65 ASN C 1 1
16 32255 1 1 42 ASN CA C 13.193 -7.255 -1.764 1.00 . A A . 65 ASN CA 1 1
16 32256 1 1 42 ASN CB C 11.859 -6.994 -1.056 1.00 . A A . 65 ASN CB 1 1
16 32257 1 1 42 ASN CG C 12.031 -7.174 0.455 1.00 . A A . 65 ASN CG 1 1
16 32258 1 1 42 ASN H H 13.747 -5.271 -1.143 1.00 . A A . 65 ASN H 1 1
16 32259 1 1 42 ASN HA H 13.631 -8.164 -1.380 1.00 . A A . 65 ASN HA 1 1
16 32260 1 1 42 ASN HB2 H 11.540 -5.983 -1.263 1.00 . A A . 65 ASN HB2 1 1
16 32261 1 1 42 ASN HB3 H 11.118 -7.688 -1.419 1.00 . A A . 65 ASN HB3 1 1
16 32262 1 1 42 ASN HD21 H 10.373 -6.175 0.903 1.00 . A A . 65 ASN HD21 1 1
16 32263 1 1 42 ASN HD22 H 11.239 -6.775 2.233 1.00 . A A . 65 ASN HD22 1 1
16 32264 1 1 42 ASN N N 14.106 -6.108 -1.504 1.00 . A A . 65 ASN N 1 1
16 32265 1 1 42 ASN ND2 N 11.140 -6.665 1.264 1.00 . A A . 65 ASN ND2 1 1
16 32266 1 1 42 ASN O O 13.523 -8.236 -3.933 1.00 . A A . 65 ASN O 1 1
16 32267 1 1 42 ASN OD1 O 12.982 -7.781 0.904 1.00 . A A . 65 ASN OD1 1 1
16 32268 1 1 43 ALA C C 11.217 -8.037 -5.629 1.00 . A A . 66 ALA C 1 1
16 32269 1 1 43 ALA CA C 11.770 -6.654 -5.269 1.00 . A A . 66 ALA CA 1 1
16 32270 1 1 43 ALA CB C 13.038 -6.381 -6.083 1.00 . A A . 66 ALA CB 1 1
16 32271 1 1 43 ALA H H 11.624 -5.920 -3.247 1.00 . A A . 66 ALA H 1 1
16 32272 1 1 43 ALA HA H 11.031 -5.907 -5.506 1.00 . A A . 66 ALA HA 1 1
16 32273 1 1 43 ALA HB1 H 13.569 -5.540 -5.658 1.00 . A A . 66 ALA HB1 1 1
16 32274 1 1 43 ALA HB2 H 12.764 -6.151 -7.102 1.00 . A A . 66 ALA HB2 1 1
16 32275 1 1 43 ALA HB3 H 13.674 -7.253 -6.069 1.00 . A A . 66 ALA HB3 1 1
16 32276 1 1 43 ALA N N 12.080 -6.581 -3.808 1.00 . A A . 66 ALA N 1 1
16 32277 1 1 43 ALA O O 11.852 -9.053 -5.409 1.00 . A A . 66 ALA O 1 1
16 32278 1 1 44 GLY C C 8.406 -9.803 -5.501 1.00 . A A . 67 GLY C 1 1
16 32279 1 1 44 GLY CA C 9.409 -9.378 -6.578 1.00 . A A . 67 GLY CA 1 1
16 32280 1 1 44 GLY H H 9.553 -7.238 -6.356 1.00 . A A . 67 GLY H 1 1
16 32281 1 1 44 GLY HA2 H 8.898 -9.262 -7.525 1.00 . A A . 67 GLY HA2 1 1
16 32282 1 1 44 GLY HA3 H 10.172 -10.138 -6.676 1.00 . A A . 67 GLY HA3 1 1
16 32283 1 1 44 GLY N N 10.035 -8.076 -6.188 1.00 . A A . 67 GLY N 1 1
16 32284 1 1 44 GLY O O 7.535 -10.617 -5.734 1.00 . A A . 67 GLY O 1 1
16 32285 1 1 45 SER C C 6.177 -9.137 -3.523 1.00 . A A . 68 SER C 1 1
16 32286 1 1 45 SER CA C 7.592 -9.635 -3.219 1.00 . A A . 68 SER CA 1 1
16 32287 1 1 45 SER CB C 8.078 -9.017 -1.912 1.00 . A A . 68 SER CB 1 1
16 32288 1 1 45 SER H H 9.243 -8.610 -4.154 1.00 . A A . 68 SER H 1 1
16 32289 1 1 45 SER HA H 7.576 -10.709 -3.119 1.00 . A A . 68 SER HA 1 1
16 32290 1 1 45 SER HB2 H 9.041 -9.427 -1.656 1.00 . A A . 68 SER HB2 1 1
16 32291 1 1 45 SER HB3 H 8.168 -7.947 -2.037 1.00 . A A . 68 SER HB3 1 1
16 32292 1 1 45 SER HG H 6.643 -10.084 -1.143 1.00 . A A . 68 SER HG 1 1
16 32293 1 1 45 SER N N 8.528 -9.260 -4.321 1.00 . A A . 68 SER N 1 1
16 32294 1 1 45 SER O O 5.987 -8.079 -4.098 1.00 . A A . 68 SER O 1 1
16 32295 1 1 45 SER OG O 7.150 -9.313 -0.878 1.00 . A A . 68 SER OG 1 1
16 32296 1 1 46 ARG C C 2.934 -9.705 -2.117 1.00 . A A . 69 ARG C 1 1
16 32297 1 1 46 ARG CA C 3.764 -9.491 -3.383 1.00 . A A . 69 ARG CA 1 1
16 32298 1 1 46 ARG CB C 3.195 -10.346 -4.512 1.00 . A A . 69 ARG CB 1 1
16 32299 1 1 46 ARG CD C 3.362 -10.838 -6.958 1.00 . A A . 69 ARG CD 1 1
16 32300 1 1 46 ARG CG C 4.001 -10.092 -5.785 1.00 . A A . 69 ARG CG 1 1
16 32301 1 1 46 ARG CZ C 2.959 -13.143 -7.601 1.00 . A A . 69 ARG CZ 1 1
16 32302 1 1 46 ARG H H 5.368 -10.741 -2.669 1.00 . A A . 69 ARG H 1 1
16 32303 1 1 46 ARG HA H 3.718 -8.449 -3.666 1.00 . A A . 69 ARG HA 1 1
16 32304 1 1 46 ARG HB2 H 3.267 -11.391 -4.241 1.00 . A A . 69 ARG HB2 1 1
16 32305 1 1 46 ARG HB3 H 2.163 -10.085 -4.681 1.00 . A A . 69 ARG HB3 1 1
16 32306 1 1 46 ARG HD2 H 2.319 -10.568 -7.028 1.00 . A A . 69 ARG HD2 1 1
16 32307 1 1 46 ARG HD3 H 3.866 -10.564 -7.873 1.00 . A A . 69 ARG HD3 1 1
16 32308 1 1 46 ARG HE H 3.960 -12.648 -5.958 1.00 . A A . 69 ARG HE 1 1
16 32309 1 1 46 ARG HG2 H 4.018 -9.032 -5.994 1.00 . A A . 69 ARG HG2 1 1
16 32310 1 1 46 ARG HG3 H 5.012 -10.447 -5.645 1.00 . A A . 69 ARG HG3 1 1
16 32311 1 1 46 ARG HH11 H 2.231 -11.712 -8.795 1.00 . A A . 69 ARG HH11 1 1
16 32312 1 1 46 ARG HH12 H 1.920 -13.339 -9.300 1.00 . A A . 69 ARG HH12 1 1
16 32313 1 1 46 ARG HH21 H 3.561 -14.772 -6.605 1.00 . A A . 69 ARG HH21 1 1
16 32314 1 1 46 ARG HH22 H 2.671 -15.070 -8.062 1.00 . A A . 69 ARG HH22 1 1
16 32315 1 1 46 ARG N N 5.181 -9.896 -3.132 1.00 . A A . 69 ARG N 1 1
16 32316 1 1 46 ARG NE N 3.484 -12.307 -6.744 1.00 . A A . 69 ARG NE 1 1
16 32317 1 1 46 ARG NH1 N 2.321 -12.695 -8.647 1.00 . A A . 69 ARG NH1 1 1
16 32318 1 1 46 ARG NH2 N 3.072 -14.428 -7.407 1.00 . A A . 69 ARG NH2 1 1
16 32319 1 1 46 ARG O O 3.158 -10.638 -1.370 1.00 . A A . 69 ARG O 1 1
16 32320 1 1 47 PHE C C -0.357 -8.852 -1.048 1.00 . A A . 70 PHE C 1 1
16 32321 1 1 47 PHE CA C 1.114 -8.988 -0.656 1.00 . A A . 70 PHE CA 1 1
16 32322 1 1 47 PHE CB C 1.482 -7.896 0.346 1.00 . A A . 70 PHE CB 1 1
16 32323 1 1 47 PHE CD1 C 3.376 -9.001 1.587 1.00 . A A . 70 PHE CD1 1 1
16 32324 1 1 47 PHE CD2 C 3.877 -7.143 0.112 1.00 . A A . 70 PHE CD2 1 1
16 32325 1 1 47 PHE CE1 C 4.734 -9.115 1.905 1.00 . A A . 70 PHE CE1 1 1
16 32326 1 1 47 PHE CE2 C 5.235 -7.257 0.430 1.00 . A A . 70 PHE CE2 1 1
16 32327 1 1 47 PHE CG C 2.947 -8.015 0.691 1.00 . A A . 70 PHE CG 1 1
16 32328 1 1 47 PHE CZ C 5.664 -8.242 1.326 1.00 . A A . 70 PHE CZ 1 1
16 32329 1 1 47 PHE H H 1.815 -8.105 -2.496 1.00 . A A . 70 PHE H 1 1
16 32330 1 1 47 PHE HA H 1.268 -9.957 -0.201 1.00 . A A . 70 PHE HA 1 1
16 32331 1 1 47 PHE HB2 H 1.288 -6.927 -0.088 1.00 . A A . 70 PHE HB2 1 1
16 32332 1 1 47 PHE HB3 H 0.890 -8.016 1.241 1.00 . A A . 70 PHE HB3 1 1
16 32333 1 1 47 PHE HD1 H 2.659 -9.675 2.033 1.00 . A A . 70 PHE HD1 1 1
16 32334 1 1 47 PHE HD2 H 3.545 -6.383 -0.580 1.00 . A A . 70 PHE HD2 1 1
16 32335 1 1 47 PHE HE1 H 5.066 -9.875 2.596 1.00 . A A . 70 PHE HE1 1 1
16 32336 1 1 47 PHE HE2 H 5.951 -6.584 -0.018 1.00 . A A . 70 PHE HE2 1 1
16 32337 1 1 47 PHE HZ H 6.712 -8.329 1.572 1.00 . A A . 70 PHE HZ 1 1
16 32338 1 1 47 PHE N N 1.973 -8.846 -1.873 1.00 . A A . 70 PHE N 1 1
16 32339 1 1 47 PHE O O -0.723 -8.023 -1.859 1.00 . A A . 70 PHE O 1 1
16 32340 1 1 48 LEU C C -3.427 -8.990 0.378 1.00 . A A . 71 LEU C 1 1
16 32341 1 1 48 LEU CA C -2.663 -9.619 -0.788 1.00 . A A . 71 LEU CA 1 1
16 32342 1 1 48 LEU CB C -3.164 -11.049 -1.037 1.00 . A A . 71 LEU CB 1 1
16 32343 1 1 48 LEU CD1 C -4.657 -11.891 0.842 1.00 . A A . 71 LEU CD1 1 1
16 32344 1 1 48 LEU CD2 C -2.745 -13.298 0.050 1.00 . A A . 71 LEU CD2 1 1
16 32345 1 1 48 LEU CG C -3.222 -11.856 0.293 1.00 . A A . 71 LEU CG 1 1
16 32346 1 1 48 LEU H H -0.872 -10.325 0.177 1.00 . A A . 71 LEU H 1 1
16 32347 1 1 48 LEU HA H -2.827 -9.029 -1.677 1.00 . A A . 71 LEU HA 1 1
16 32348 1 1 48 LEU HB2 H -4.148 -11.003 -1.486 1.00 . A A . 71 LEU HB2 1 1
16 32349 1 1 48 LEU HB3 H -2.487 -11.533 -1.726 1.00 . A A . 71 LEU HB3 1 1
16 32350 1 1 48 LEU HD11 H -5.232 -12.638 0.313 1.00 . A A . 71 LEU HD11 1 1
16 32351 1 1 48 LEU HD12 H -5.120 -10.926 0.709 1.00 . A A . 71 LEU HD12 1 1
16 32352 1 1 48 LEU HD13 H -4.633 -12.135 1.894 1.00 . A A . 71 LEU HD13 1 1
16 32353 1 1 48 LEU HD21 H -2.855 -13.873 0.958 1.00 . A A . 71 LEU HD21 1 1
16 32354 1 1 48 LEU HD22 H -1.706 -13.289 -0.247 1.00 . A A . 71 LEU HD22 1 1
16 32355 1 1 48 LEU HD23 H -3.338 -13.747 -0.733 1.00 . A A . 71 LEU HD23 1 1
16 32356 1 1 48 LEU HG H -2.581 -11.393 1.031 1.00 . A A . 71 LEU HG 1 1
16 32357 1 1 48 LEU N N -1.202 -9.668 -0.470 1.00 . A A . 71 LEU N 1 1
16 32358 1 1 48 LEU O O -3.079 -9.159 1.530 1.00 . A A . 71 LEU O 1 1
16 32359 1 1 49 LEU C C -6.518 -8.435 1.451 1.00 . A A . 72 LEU C 1 1
16 32360 1 1 49 LEU CA C -5.266 -7.602 1.160 1.00 . A A . 72 LEU CA 1 1
16 32361 1 1 49 LEU CB C -5.663 -6.200 0.694 1.00 . A A . 72 LEU CB 1 1
16 32362 1 1 49 LEU CD1 C -4.801 -4.001 -0.138 1.00 . A A . 72 LEU CD1 1 1
16 32363 1 1 49 LEU CD2 C -3.560 -5.211 1.675 1.00 . A A . 72 LEU CD2 1 1
16 32364 1 1 49 LEU CG C -4.398 -5.380 0.394 1.00 . A A . 72 LEU CG 1 1
16 32365 1 1 49 LEU H H -4.724 -8.131 -0.856 1.00 . A A . 72 LEU H 1 1
16 32366 1 1 49 LEU HA H -4.681 -7.530 2.063 1.00 . A A . 72 LEU HA 1 1
16 32367 1 1 49 LEU HB2 H -6.263 -6.276 -0.202 1.00 . A A . 72 LEU HB2 1 1
16 32368 1 1 49 LEU HB3 H -6.232 -5.710 1.468 1.00 . A A . 72 LEU HB3 1 1
16 32369 1 1 49 LEU HD11 H -5.223 -3.414 0.664 1.00 . A A . 72 LEU HD11 1 1
16 32370 1 1 49 LEU HD12 H -5.531 -4.116 -0.923 1.00 . A A . 72 LEU HD12 1 1
16 32371 1 1 49 LEU HD13 H -3.927 -3.498 -0.530 1.00 . A A . 72 LEU HD13 1 1
16 32372 1 1 49 LEU HD21 H -2.936 -6.081 1.815 1.00 . A A . 72 LEU HD21 1 1
16 32373 1 1 49 LEU HD22 H -4.215 -5.096 2.526 1.00 . A A . 72 LEU HD22 1 1
16 32374 1 1 49 LEU HD23 H -2.931 -4.337 1.588 1.00 . A A . 72 LEU HD23 1 1
16 32375 1 1 49 LEU HG H -3.812 -5.893 -0.356 1.00 . A A . 72 LEU HG 1 1
16 32376 1 1 49 LEU N N -4.468 -8.256 0.082 1.00 . A A . 72 LEU N 1 1
16 32377 1 1 49 LEU O O -7.314 -8.715 0.575 1.00 . A A . 72 LEU O 1 1
16 32378 1 1 50 ASP C C -8.993 -8.721 3.570 1.00 . A A . 73 ASP C 1 1
16 32379 1 1 50 ASP CA C -7.882 -9.650 3.066 1.00 . A A . 73 ASP CA 1 1
16 32380 1 1 50 ASP CB C -7.475 -10.652 4.156 1.00 . A A . 73 ASP CB 1 1
16 32381 1 1 50 ASP CG C -6.984 -9.910 5.402 1.00 . A A . 73 ASP CG 1 1
16 32382 1 1 50 ASP H H -6.033 -8.591 3.370 1.00 . A A . 73 ASP H 1 1
16 32383 1 1 50 ASP HA H -8.238 -10.193 2.200 1.00 . A A . 73 ASP HA 1 1
16 32384 1 1 50 ASP HB2 H -8.323 -11.268 4.413 1.00 . A A . 73 ASP HB2 1 1
16 32385 1 1 50 ASP HB3 H -6.677 -11.280 3.779 1.00 . A A . 73 ASP HB3 1 1
16 32386 1 1 50 ASP N N -6.693 -8.831 2.687 1.00 . A A . 73 ASP N 1 1
16 32387 1 1 50 ASP O O -9.721 -9.039 4.490 1.00 . A A . 73 ASP O 1 1
16 32388 1 1 50 ASP OD1 O -6.893 -8.695 5.349 1.00 . A A . 73 ASP OD1 1 1
16 32389 1 1 50 ASP OD2 O -6.707 -10.573 6.388 1.00 . A A . 73 ASP OD2 1 1
16 32390 1 1 51 GLN C C -10.074 -6.232 4.821 1.00 . A A . 74 GLN C 1 1
16 32391 1 1 51 GLN CA C -10.182 -6.596 3.338 1.00 . A A . 74 GLN CA 1 1
16 32392 1 1 51 GLN CB C -11.572 -7.188 3.069 1.00 . A A . 74 GLN CB 1 1
16 32393 1 1 51 GLN CD C -13.160 -7.938 1.285 1.00 . A A . 74 GLN CD 1 1
16 32394 1 1 51 GLN CG C -11.771 -7.358 1.561 1.00 . A A . 74 GLN CG 1 1
16 32395 1 1 51 GLN H H -8.522 -7.363 2.204 1.00 . A A . 74 GLN H 1 1
16 32396 1 1 51 GLN HA H -10.062 -5.701 2.750 1.00 . A A . 74 GLN HA 1 1
16 32397 1 1 51 GLN HB2 H -11.659 -8.146 3.557 1.00 . A A . 74 GLN HB2 1 1
16 32398 1 1 51 GLN HB3 H -12.325 -6.519 3.456 1.00 . A A . 74 GLN HB3 1 1
16 32399 1 1 51 GLN HE21 H -12.488 -9.354 0.066 1.00 . A A . 74 GLN HE21 1 1
16 32400 1 1 51 GLN HE22 H -14.168 -9.338 0.300 1.00 . A A . 74 GLN HE22 1 1
16 32401 1 1 51 GLN HG2 H -11.678 -6.396 1.077 1.00 . A A . 74 GLN HG2 1 1
16 32402 1 1 51 GLN HG3 H -11.020 -8.030 1.174 1.00 . A A . 74 GLN HG3 1 1
16 32403 1 1 51 GLN N N -9.124 -7.577 2.948 1.00 . A A . 74 GLN N 1 1
16 32404 1 1 51 GLN NE2 N -13.282 -8.962 0.485 1.00 . A A . 74 GLN NE2 1 1
16 32405 1 1 51 GLN O O -9.102 -6.537 5.485 1.00 . A A . 74 GLN O 1 1
16 32406 1 1 51 GLN OE1 O -14.148 -7.451 1.800 1.00 . A A . 74 GLN OE1 1 1
16 32407 1 1 52 ALA C C -9.941 -4.203 7.065 1.00 . A A . 75 ALA C 1 1
16 32408 1 1 52 ALA CA C -11.087 -5.171 6.772 1.00 . A A . 75 ALA CA 1 1
16 32409 1 1 52 ALA CB C -10.944 -6.407 7.662 1.00 . A A . 75 ALA CB 1 1
16 32410 1 1 52 ALA H H -11.847 -5.347 4.769 1.00 . A A . 75 ALA H 1 1
16 32411 1 1 52 ALA HA H -12.025 -4.684 6.993 1.00 . A A . 75 ALA HA 1 1
16 32412 1 1 52 ALA HB1 H -9.918 -6.742 7.657 1.00 . A A . 75 ALA HB1 1 1
16 32413 1 1 52 ALA HB2 H -11.582 -7.195 7.290 1.00 . A A . 75 ALA HB2 1 1
16 32414 1 1 52 ALA HB3 H -11.234 -6.155 8.669 1.00 . A A . 75 ALA HB3 1 1
16 32415 1 1 52 ALA N N -11.081 -5.575 5.335 1.00 . A A . 75 ALA N 1 1
16 32416 1 1 52 ALA O O -9.627 -3.333 6.277 1.00 . A A . 75 ALA O 1 1
16 32417 1 1 53 ILE C C -6.901 -4.236 8.671 1.00 . A A . 76 ILE C 1 1
16 32418 1 1 53 ILE CA C -8.201 -3.442 8.604 1.00 . A A . 76 ILE CA 1 1
16 32419 1 1 53 ILE CB C -8.495 -2.837 9.977 1.00 . A A . 76 ILE CB 1 1
16 32420 1 1 53 ILE CD1 C -10.220 -1.590 11.300 1.00 . A A . 76 ILE CD1 1 1
16 32421 1 1 53 ILE CG1 C -9.780 -2.007 9.895 1.00 . A A . 76 ILE CG1 1 1
16 32422 1 1 53 ILE CG2 C -7.329 -1.938 10.393 1.00 . A A . 76 ILE CG2 1 1
16 32423 1 1 53 ILE H H -9.614 -5.055 8.827 1.00 . A A . 76 ILE H 1 1
16 32424 1 1 53 ILE HA H -8.095 -2.644 7.882 1.00 . A A . 76 ILE HA 1 1
16 32425 1 1 53 ILE HB H -8.619 -3.627 10.701 1.00 . A A . 76 ILE HB 1 1
16 32426 1 1 53 ILE HD11 H -10.979 -0.825 11.227 1.00 . A A . 76 ILE HD11 1 1
16 32427 1 1 53 ILE HD12 H -9.370 -1.201 11.843 1.00 . A A . 76 ILE HD12 1 1
16 32428 1 1 53 ILE HD13 H -10.620 -2.446 11.821 1.00 . A A . 76 ILE HD13 1 1
16 32429 1 1 53 ILE HG12 H -9.600 -1.126 9.297 1.00 . A A . 76 ILE HG12 1 1
16 32430 1 1 53 ILE HG13 H -10.559 -2.598 9.437 1.00 . A A . 76 ILE HG13 1 1
16 32431 1 1 53 ILE HG21 H -7.049 -1.305 9.563 1.00 . A A . 76 ILE HG21 1 1
16 32432 1 1 53 ILE HG22 H -6.488 -2.550 10.679 1.00 . A A . 76 ILE HG22 1 1
16 32433 1 1 53 ILE HG23 H -7.627 -1.323 11.227 1.00 . A A . 76 ILE HG23 1 1
16 32434 1 1 53 ILE N N -9.326 -4.348 8.213 1.00 . A A . 76 ILE N 1 1
16 32435 1 1 53 ILE O O -6.818 -5.255 9.329 1.00 . A A . 76 ILE O 1 1
16 32436 1 1 54 THR C C -3.492 -3.530 8.547 1.00 . A A . 77 THR C 1 1
16 32437 1 1 54 THR CA C -4.564 -4.472 8.005 1.00 . A A . 77 THR CA 1 1
16 32438 1 1 54 THR CB C -4.205 -4.890 6.579 1.00 . A A . 77 THR CB 1 1
16 32439 1 1 54 THR CG2 C -2.850 -5.600 6.581 1.00 . A A . 77 THR CG2 1 1
16 32440 1 1 54 THR H H -5.982 -2.939 7.480 1.00 . A A . 77 THR H 1 1
16 32441 1 1 54 THR HA H -4.612 -5.351 8.633 1.00 . A A . 77 THR HA 1 1
16 32442 1 1 54 THR HB H -4.149 -4.018 5.950 1.00 . A A . 77 THR HB 1 1
16 32443 1 1 54 THR HG1 H -4.950 -6.669 6.323 1.00 . A A . 77 THR HG1 1 1
16 32444 1 1 54 THR HG21 H -2.867 -6.402 7.305 1.00 . A A . 77 THR HG21 1 1
16 32445 1 1 54 THR HG22 H -2.074 -4.896 6.842 1.00 . A A . 77 THR HG22 1 1
16 32446 1 1 54 THR HG23 H -2.655 -6.005 5.600 1.00 . A A . 77 THR HG23 1 1
16 32447 1 1 54 THR N N -5.881 -3.767 7.996 1.00 . A A . 77 THR N 1 1
16 32448 1 1 54 THR O O -3.298 -2.436 8.052 1.00 . A A . 77 THR O 1 1
16 32449 1 1 54 THR OG1 O -5.203 -5.773 6.084 1.00 . A A . 77 THR OG1 1 1
16 32450 1 1 55 SER C C -0.377 -3.466 9.533 1.00 . A A . 78 SER C 1 1
16 32451 1 1 55 SER CA C -1.721 -3.102 10.157 1.00 . A A . 78 SER CA 1 1
16 32452 1 1 55 SER CB C -1.671 -3.345 11.663 1.00 . A A . 78 SER CB 1 1
16 32453 1 1 55 SER H H -2.970 -4.840 9.938 1.00 . A A . 78 SER H 1 1
16 32454 1 1 55 SER HA H -1.931 -2.061 9.968 1.00 . A A . 78 SER HA 1 1
16 32455 1 1 55 SER HB2 H -1.281 -4.329 11.857 1.00 . A A . 78 SER HB2 1 1
16 32456 1 1 55 SER HB3 H -1.030 -2.607 12.126 1.00 . A A . 78 SER HB3 1 1
16 32457 1 1 55 SER HG H -3.521 -3.935 11.782 1.00 . A A . 78 SER HG 1 1
16 32458 1 1 55 SER N N -2.791 -3.953 9.562 1.00 . A A . 78 SER N 1 1
16 32459 1 1 55 SER O O -0.223 -4.518 8.943 1.00 . A A . 78 SER O 1 1
16 32460 1 1 55 SER OG O -2.986 -3.253 12.193 1.00 . A A . 78 SER OG 1 1
16 32461 1 1 56 ALA C C 2.978 -3.034 10.175 1.00 . A A . 79 ALA C 1 1
16 32462 1 1 56 ALA CA C 1.945 -2.870 9.060 1.00 . A A . 79 ALA CA 1 1
16 32463 1 1 56 ALA CB C 2.349 -1.694 8.175 1.00 . A A . 79 ALA CB 1 1
16 32464 1 1 56 ALA H H 0.439 -1.751 10.128 1.00 . A A . 79 ALA H 1 1
16 32465 1 1 56 ALA HA H 1.919 -3.771 8.466 1.00 . A A . 79 ALA HA 1 1
16 32466 1 1 56 ALA HB1 H 1.546 -1.469 7.490 1.00 . A A . 79 ALA HB1 1 1
16 32467 1 1 56 ALA HB2 H 3.237 -1.953 7.619 1.00 . A A . 79 ALA HB2 1 1
16 32468 1 1 56 ALA HB3 H 2.547 -0.832 8.794 1.00 . A A . 79 ALA HB3 1 1
16 32469 1 1 56 ALA N N 0.597 -2.596 9.652 1.00 . A A . 79 ALA N 1 1
16 32470 1 1 56 ALA O O 2.853 -2.473 11.248 1.00 . A A . 79 ALA O 1 1
16 32471 1 1 57 GLY C C 4.786 -5.313 11.706 1.00 . A A . 80 GLY C 1 1
16 32472 1 1 57 GLY CA C 5.069 -4.018 10.943 1.00 . A A . 80 GLY CA 1 1
16 32473 1 1 57 GLY H H 4.078 -4.234 9.043 1.00 . A A . 80 GLY H 1 1
16 32474 1 1 57 GLY HA2 H 6.028 -4.092 10.449 1.00 . A A . 80 GLY HA2 1 1
16 32475 1 1 57 GLY HA3 H 5.085 -3.190 11.638 1.00 . A A . 80 GLY HA3 1 1
16 32476 1 1 57 GLY N N 4.005 -3.800 9.920 1.00 . A A . 80 GLY N 1 1
16 32477 1 1 57 GLY O O 5.597 -6.216 11.739 1.00 . A A . 80 GLY O 1 1
16 32478 1 1 58 ARG C C 2.881 -7.769 12.158 1.00 . A A . 81 ARG C 1 1
16 32479 1 1 58 ARG CA C 3.305 -6.636 13.099 1.00 . A A . 81 ARG CA 1 1
16 32480 1 1 58 ARG CB C 2.171 -6.318 14.073 1.00 . A A . 81 ARG CB 1 1
16 32481 1 1 58 ARG CD C 1.562 -5.096 16.162 1.00 . A A . 81 ARG CD 1 1
16 32482 1 1 58 ARG CG C 2.697 -5.411 15.187 1.00 . A A . 81 ARG CG 1 1
16 32483 1 1 58 ARG CZ C 2.636 -4.643 18.301 1.00 . A A . 81 ARG CZ 1 1
16 32484 1 1 58 ARG H H 3.004 -4.662 12.291 1.00 . A A . 81 ARG H 1 1
16 32485 1 1 58 ARG HA H 4.174 -6.950 13.658 1.00 . A A . 81 ARG HA 1 1
16 32486 1 1 58 ARG HB2 H 1.376 -5.813 13.543 1.00 . A A . 81 ARG HB2 1 1
16 32487 1 1 58 ARG HB3 H 1.793 -7.227 14.502 1.00 . A A . 81 ARG HB3 1 1
16 32488 1 1 58 ARG HD2 H 0.753 -4.622 15.625 1.00 . A A . 81 ARG HD2 1 1
16 32489 1 1 58 ARG HD3 H 1.208 -6.012 16.609 1.00 . A A . 81 ARG HD3 1 1
16 32490 1 1 58 ARG HE H 1.922 -3.207 17.130 1.00 . A A . 81 ARG HE 1 1
16 32491 1 1 58 ARG HG2 H 3.496 -5.915 15.713 1.00 . A A . 81 ARG HG2 1 1
16 32492 1 1 58 ARG HG3 H 3.070 -4.493 14.758 1.00 . A A . 81 ARG HG3 1 1
16 32493 1 1 58 ARG HH11 H 2.556 -6.557 17.718 1.00 . A A . 81 ARG HH11 1 1
16 32494 1 1 58 ARG HH12 H 3.289 -6.273 19.262 1.00 . A A . 81 ARG HH12 1 1
16 32495 1 1 58 ARG HH21 H 2.865 -2.837 19.134 1.00 . A A . 81 ARG HH21 1 1
16 32496 1 1 58 ARG HH22 H 3.464 -4.172 20.062 1.00 . A A . 81 ARG HH22 1 1
16 32497 1 1 58 ARG N N 3.641 -5.406 12.325 1.00 . A A . 81 ARG N 1 1
16 32498 1 1 58 ARG NE N 2.052 -4.173 17.228 1.00 . A A . 81 ARG NE 1 1
16 32499 1 1 58 ARG NH1 N 2.842 -5.925 18.437 1.00 . A A . 81 ARG NH1 1 1
16 32500 1 1 58 ARG NH2 N 3.018 -3.821 19.239 1.00 . A A . 81 ARG NH2 1 1
16 32501 1 1 58 ARG O O 2.269 -7.551 11.129 1.00 . A A . 81 ARG O 1 1
16 32502 1 1 59 HIS C C 1.422 -10.634 12.014 1.00 . A A . 82 HIS C 1 1
16 32503 1 1 59 HIS CA C 2.848 -10.156 11.663 1.00 . A A . 82 HIS CA 1 1
16 32504 1 1 59 HIS CB C 3.903 -11.284 11.886 1.00 . A A . 82 HIS CB 1 1
16 32505 1 1 59 HIS CD2 C 2.379 -13.391 11.511 1.00 . A A . 82 HIS CD2 1 1
16 32506 1 1 59 HIS CE1 C 2.667 -14.355 13.428 1.00 . A A . 82 HIS CE1 1 1
16 32507 1 1 59 HIS CG C 3.238 -12.597 12.227 1.00 . A A . 82 HIS CG 1 1
16 32508 1 1 59 HIS H H 3.708 -9.129 13.344 1.00 . A A . 82 HIS H 1 1
16 32509 1 1 59 HIS HA H 2.866 -9.854 10.622 1.00 . A A . 82 HIS HA 1 1
16 32510 1 1 59 HIS HB2 H 4.488 -11.414 10.988 1.00 . A A . 82 HIS HB2 1 1
16 32511 1 1 59 HIS HB3 H 4.564 -10.998 12.690 1.00 . A A . 82 HIS HB3 1 1
16 32512 1 1 59 HIS HD1 H 3.962 -12.915 14.194 1.00 . A A . 82 HIS HD1 1 1
16 32513 1 1 59 HIS HD2 H 2.028 -13.181 10.511 1.00 . A A . 82 HIS HD2 1 1
16 32514 1 1 59 HIS HE1 H 2.603 -15.053 14.249 1.00 . A A . 82 HIS HE1 1 1
16 32515 1 1 59 HIS N N 3.211 -8.987 12.514 1.00 . A A . 82 HIS N 1 1
16 32516 1 1 59 HIS ND1 N 3.409 -13.230 13.449 1.00 . A A . 82 HIS ND1 1 1
16 32517 1 1 59 HIS NE2 N 2.019 -14.501 12.269 1.00 . A A . 82 HIS NE2 1 1
16 32518 1 1 59 HIS O O 0.615 -10.879 11.138 1.00 . A A . 82 HIS O 1 1
16 32519 1 1 60 PRO C C -1.390 -10.476 13.117 1.00 . A A . 83 PRO C 1 1
16 32520 1 1 60 PRO CA C -0.231 -11.270 13.728 1.00 . A A . 83 PRO CA 1 1
16 32521 1 1 60 PRO CB C -0.186 -11.089 15.251 1.00 . A A . 83 PRO CB 1 1
16 32522 1 1 60 PRO CD C 2.002 -10.533 14.432 1.00 . A A . 83 PRO CD 1 1
16 32523 1 1 60 PRO CG C 1.260 -11.195 15.590 1.00 . A A . 83 PRO CG 1 1
16 32524 1 1 60 PRO HA H -0.339 -12.316 13.499 1.00 . A A . 83 PRO HA 1 1
16 32525 1 1 60 PRO HB2 H -0.567 -10.113 15.531 1.00 . A A . 83 PRO HB2 1 1
16 32526 1 1 60 PRO HB3 H -0.743 -11.868 15.746 1.00 . A A . 83 PRO HB3 1 1
16 32527 1 1 60 PRO HD2 H 2.115 -9.477 14.610 1.00 . A A . 83 PRO HD2 1 1
16 32528 1 1 60 PRO HD3 H 2.955 -10.998 14.281 1.00 . A A . 83 PRO HD3 1 1
16 32529 1 1 60 PRO HG2 H 1.471 -10.684 16.521 1.00 . A A . 83 PRO HG2 1 1
16 32530 1 1 60 PRO HG3 H 1.552 -12.234 15.657 1.00 . A A . 83 PRO HG3 1 1
16 32531 1 1 60 PRO N N 1.115 -10.786 13.282 1.00 . A A . 83 PRO N 1 1
16 32532 1 1 60 PRO O O -1.382 -9.261 13.086 1.00 . A A . 83 PRO O 1 1
16 32533 1 1 61 ASP C C -3.093 -9.339 11.133 1.00 . A A . 84 ASP C 1 1
16 32534 1 1 61 ASP CA C -3.564 -10.504 12.007 1.00 . A A . 84 ASP CA 1 1
16 32535 1 1 61 ASP CB C -4.518 -10.010 13.097 1.00 . A A . 84 ASP CB 1 1
16 32536 1 1 61 ASP CG C -5.843 -9.584 12.460 1.00 . A A . 84 ASP CG 1 1
16 32537 1 1 61 ASP H H -2.354 -12.154 12.673 1.00 . A A . 84 ASP H 1 1
16 32538 1 1 61 ASP HA H -4.081 -11.218 11.383 1.00 . A A . 84 ASP HA 1 1
16 32539 1 1 61 ASP HB2 H -4.701 -10.811 13.800 1.00 . A A . 84 ASP HB2 1 1
16 32540 1 1 61 ASP HB3 H -4.081 -9.170 13.615 1.00 . A A . 84 ASP HB3 1 1
16 32541 1 1 61 ASP N N -2.385 -11.175 12.630 1.00 . A A . 84 ASP N 1 1
16 32542 1 1 61 ASP O O -3.582 -8.228 11.229 1.00 . A A . 84 ASP O 1 1
16 32543 1 1 61 ASP OD1 O -6.096 -9.992 11.339 1.00 . A A . 84 ASP OD1 1 1
16 32544 1 1 61 ASP OD2 O -6.584 -8.859 13.105 1.00 . A A . 84 ASP OD2 1 1
16 32545 1 1 62 SER C C -0.982 -9.148 8.146 1.00 . A A . 85 SER C 1 1
16 32546 1 1 62 SER CA C -1.626 -8.517 9.385 1.00 . A A . 85 SER CA 1 1
16 32547 1 1 62 SER CB C -0.591 -7.680 10.140 1.00 . A A . 85 SER CB 1 1
16 32548 1 1 62 SER H H -1.765 -10.492 10.217 1.00 . A A . 85 SER H 1 1
16 32549 1 1 62 SER HA H -2.445 -7.883 9.077 1.00 . A A . 85 SER HA 1 1
16 32550 1 1 62 SER HB2 H -1.093 -7.014 10.822 1.00 . A A . 85 SER HB2 1 1
16 32551 1 1 62 SER HB3 H 0.065 -8.336 10.699 1.00 . A A . 85 SER HB3 1 1
16 32552 1 1 62 SER HG H 0.887 -7.460 8.901 1.00 . A A . 85 SER HG 1 1
16 32553 1 1 62 SER N N -2.141 -9.591 10.275 1.00 . A A . 85 SER N 1 1
16 32554 1 1 62 SER O O 0.018 -9.835 8.231 1.00 . A A . 85 SER O 1 1
16 32555 1 1 62 SER OG O 0.161 -6.916 9.210 1.00 . A A . 85 SER OG 1 1
16 32556 1 1 63 ASP C C 0.373 -8.901 5.454 1.00 . A A . 86 ASP C 1 1
16 32557 1 1 63 ASP CA C -1.009 -9.499 5.737 1.00 . A A . 86 ASP CA 1 1
16 32558 1 1 63 ASP CB C -1.945 -9.151 4.577 1.00 . A A . 86 ASP CB 1 1
16 32559 1 1 63 ASP CG C -3.225 -9.982 4.673 1.00 . A A . 86 ASP CG 1 1
16 32560 1 1 63 ASP H H -2.370 -8.372 6.964 1.00 . A A . 86 ASP H 1 1
16 32561 1 1 63 ASP HA H -0.930 -10.574 5.827 1.00 . A A . 86 ASP HA 1 1
16 32562 1 1 63 ASP HB2 H -2.195 -8.102 4.626 1.00 . A A . 86 ASP HB2 1 1
16 32563 1 1 63 ASP HB3 H -1.451 -9.361 3.641 1.00 . A A . 86 ASP HB3 1 1
16 32564 1 1 63 ASP N N -1.562 -8.925 6.997 1.00 . A A . 86 ASP N 1 1
16 32565 1 1 63 ASP O O 1.264 -9.569 4.962 1.00 . A A . 86 ASP O 1 1
16 32566 1 1 63 ASP OD1 O -3.223 -10.961 5.401 1.00 . A A . 86 ASP OD1 1 1
16 32567 1 1 63 ASP OD2 O -4.189 -9.626 4.015 1.00 . A A . 86 ASP OD2 1 1
16 32568 1 1 64 ILE C C 2.900 -7.456 6.474 1.00 . A A . 87 ILE C 1 1
16 32569 1 1 64 ILE CA C 1.857 -6.987 5.462 1.00 . A A . 87 ILE CA 1 1
16 32570 1 1 64 ILE CB C 1.703 -5.469 5.556 1.00 . A A . 87 ILE CB 1 1
16 32571 1 1 64 ILE CD1 C 0.565 -5.577 3.313 1.00 . A A . 87 ILE CD1 1 1
16 32572 1 1 64 ILE CG1 C 0.484 -5.018 4.738 1.00 . A A . 87 ILE CG1 1 1
16 32573 1 1 64 ILE CG2 C 2.963 -4.791 5.015 1.00 . A A . 87 ILE CG2 1 1
16 32574 1 1 64 ILE H H -0.193 -7.120 6.115 1.00 . A A . 87 ILE H 1 1
16 32575 1 1 64 ILE HA H 2.188 -7.251 4.469 1.00 . A A . 87 ILE HA 1 1
16 32576 1 1 64 ILE HB H 1.564 -5.188 6.590 1.00 . A A . 87 ILE HB 1 1
16 32577 1 1 64 ILE HD11 H -0.111 -5.028 2.674 1.00 . A A . 87 ILE HD11 1 1
16 32578 1 1 64 ILE HD12 H 0.284 -6.619 3.318 1.00 . A A . 87 ILE HD12 1 1
16 32579 1 1 64 ILE HD13 H 1.572 -5.476 2.939 1.00 . A A . 87 ILE HD13 1 1
16 32580 1 1 64 ILE HG12 H -0.417 -5.377 5.213 1.00 . A A . 87 ILE HG12 1 1
16 32581 1 1 64 ILE HG13 H 0.461 -3.940 4.697 1.00 . A A . 87 ILE HG13 1 1
16 32582 1 1 64 ILE HG21 H 3.026 -4.949 3.948 1.00 . A A . 87 ILE HG21 1 1
16 32583 1 1 64 ILE HG22 H 3.834 -5.216 5.493 1.00 . A A . 87 ILE HG22 1 1
16 32584 1 1 64 ILE HG23 H 2.920 -3.733 5.220 1.00 . A A . 87 ILE HG23 1 1
16 32585 1 1 64 ILE N N 0.546 -7.640 5.737 1.00 . A A . 87 ILE N 1 1
16 32586 1 1 64 ILE O O 2.666 -7.467 7.667 1.00 . A A . 87 ILE O 1 1
16 32587 1 1 65 PHE C C 6.447 -7.600 6.569 1.00 . A A . 88 PHE C 1 1
16 32588 1 1 65 PHE CA C 5.143 -8.328 6.902 1.00 . A A . 88 PHE CA 1 1
16 32589 1 1 65 PHE CB C 5.331 -9.830 6.690 1.00 . A A . 88 PHE CB 1 1
16 32590 1 1 65 PHE CD1 C 6.382 -10.363 8.913 1.00 . A A . 88 PHE CD1 1 1
16 32591 1 1 65 PHE CD2 C 7.679 -10.732 6.900 1.00 . A A . 88 PHE CD2 1 1
16 32592 1 1 65 PHE CE1 C 7.454 -10.819 9.688 1.00 . A A . 88 PHE CE1 1 1
16 32593 1 1 65 PHE CE2 C 8.753 -11.187 7.675 1.00 . A A . 88 PHE CE2 1 1
16 32594 1 1 65 PHE CG C 6.493 -10.318 7.520 1.00 . A A . 88 PHE CG 1 1
16 32595 1 1 65 PHE CZ C 8.640 -11.231 9.069 1.00 . A A . 88 PHE CZ 1 1
16 32596 1 1 65 PHE H H 4.209 -7.826 5.027 1.00 . A A . 88 PHE H 1 1
16 32597 1 1 65 PHE HA H 4.881 -8.140 7.933 1.00 . A A . 88 PHE HA 1 1
16 32598 1 1 65 PHE HB2 H 4.431 -10.349 6.992 1.00 . A A . 88 PHE HB2 1 1
16 32599 1 1 65 PHE HB3 H 5.524 -10.025 5.646 1.00 . A A . 88 PHE HB3 1 1
16 32600 1 1 65 PHE HD1 H 5.469 -10.042 9.390 1.00 . A A . 88 PHE HD1 1 1
16 32601 1 1 65 PHE HD2 H 7.766 -10.698 5.823 1.00 . A A . 88 PHE HD2 1 1
16 32602 1 1 65 PHE HE1 H 7.366 -10.853 10.764 1.00 . A A . 88 PHE HE1 1 1
16 32603 1 1 65 PHE HE2 H 9.668 -11.504 7.196 1.00 . A A . 88 PHE HE2 1 1
16 32604 1 1 65 PHE HZ H 9.468 -11.583 9.667 1.00 . A A . 88 PHE HZ 1 1
16 32605 1 1 65 PHE N N 4.056 -7.847 5.995 1.00 . A A . 88 PHE N 1 1
16 32606 1 1 65 PHE O O 7.253 -8.083 5.797 1.00 . A A . 88 PHE O 1 1
16 32607 1 1 66 LEU C C 8.628 -5.412 8.214 1.00 . A A . 89 LEU C 1 1
16 32608 1 1 66 LEU CA C 7.918 -5.670 6.887 1.00 . A A . 89 LEU CA 1 1
16 32609 1 1 66 LEU CB C 7.561 -4.340 6.213 1.00 . A A . 89 LEU CB 1 1
16 32610 1 1 66 LEU CD1 C 6.379 -3.316 4.254 1.00 . A A . 89 LEU CD1 1 1
16 32611 1 1 66 LEU CD2 C 8.045 -5.155 3.866 1.00 . A A . 89 LEU CD2 1 1
16 32612 1 1 66 LEU CG C 6.963 -4.612 4.824 1.00 . A A . 89 LEU CG 1 1
16 32613 1 1 66 LEU H H 5.994 -6.084 7.772 1.00 . A A . 89 LEU H 1 1
16 32614 1 1 66 LEU HA H 8.577 -6.234 6.245 1.00 . A A . 89 LEU HA 1 1
16 32615 1 1 66 LEU HB2 H 6.834 -3.817 6.820 1.00 . A A . 89 LEU HB2 1 1
16 32616 1 1 66 LEU HB3 H 8.448 -3.732 6.115 1.00 . A A . 89 LEU HB3 1 1
16 32617 1 1 66 LEU HD11 H 6.145 -3.456 3.208 1.00 . A A . 89 LEU HD11 1 1
16 32618 1 1 66 LEU HD12 H 7.100 -2.517 4.356 1.00 . A A . 89 LEU HD12 1 1
16 32619 1 1 66 LEU HD13 H 5.479 -3.060 4.792 1.00 . A A . 89 LEU HD13 1 1
16 32620 1 1 66 LEU HD21 H 8.990 -4.669 4.065 1.00 . A A . 89 LEU HD21 1 1
16 32621 1 1 66 LEU HD22 H 7.755 -4.965 2.842 1.00 . A A . 89 LEU HD22 1 1
16 32622 1 1 66 LEU HD23 H 8.154 -6.220 4.006 1.00 . A A . 89 LEU HD23 1 1
16 32623 1 1 66 LEU HG H 6.173 -5.342 4.919 1.00 . A A . 89 LEU HG 1 1
16 32624 1 1 66 LEU N N 6.662 -6.444 7.150 1.00 . A A . 89 LEU N 1 1
16 32625 1 1 66 LEU O O 8.350 -4.453 8.907 1.00 . A A . 89 LEU O 1 1
16 32626 1 1 67 ASP C C 11.598 -5.354 9.596 1.00 . A A . 90 ASP C 1 1
16 32627 1 1 67 ASP CA C 10.285 -6.095 9.861 1.00 . A A . 90 ASP CA 1 1
16 32628 1 1 67 ASP CB C 10.583 -7.472 10.465 1.00 . A A . 90 ASP CB 1 1
16 32629 1 1 67 ASP CG C 9.294 -8.069 11.034 1.00 . A A . 90 ASP CG 1 1
16 32630 1 1 67 ASP H H 9.749 -7.039 7.999 1.00 . A A . 90 ASP H 1 1
16 32631 1 1 67 ASP HA H 9.684 -5.522 10.553 1.00 . A A . 90 ASP HA 1 1
16 32632 1 1 67 ASP HB2 H 10.971 -8.125 9.697 1.00 . A A . 90 ASP HB2 1 1
16 32633 1 1 67 ASP HB3 H 11.310 -7.372 11.255 1.00 . A A . 90 ASP HB3 1 1
16 32634 1 1 67 ASP N N 9.546 -6.273 8.576 1.00 . A A . 90 ASP N 1 1
16 32635 1 1 67 ASP O O 12.551 -5.920 9.096 1.00 . A A . 90 ASP O 1 1
16 32636 1 1 67 ASP OD1 O 8.338 -7.327 11.193 1.00 . A A . 90 ASP OD1 1 1
16 32637 1 1 67 ASP OD2 O 9.283 -9.260 11.304 1.00 . A A . 90 ASP OD2 1 1
16 32638 1 1 68 ASP C C 12.936 -2.073 10.598 1.00 . A A . 91 ASP C 1 1
16 32639 1 1 68 ASP CA C 12.911 -3.315 9.703 1.00 . A A . 91 ASP CA 1 1
16 32640 1 1 68 ASP CB C 12.991 -2.876 8.238 1.00 . A A . 91 ASP CB 1 1
16 32641 1 1 68 ASP CG C 13.291 -4.090 7.361 1.00 . A A . 91 ASP CG 1 1
16 32642 1 1 68 ASP H H 10.878 -3.656 10.336 1.00 . A A . 91 ASP H 1 1
16 32643 1 1 68 ASP HA H 13.763 -3.937 9.933 1.00 . A A . 91 ASP HA 1 1
16 32644 1 1 68 ASP HB2 H 12.048 -2.437 7.940 1.00 . A A . 91 ASP HB2 1 1
16 32645 1 1 68 ASP HB3 H 13.779 -2.148 8.123 1.00 . A A . 91 ASP HB3 1 1
16 32646 1 1 68 ASP N N 11.658 -4.091 9.932 1.00 . A A . 91 ASP N 1 1
16 32647 1 1 68 ASP O O 11.950 -1.707 11.205 1.00 . A A . 91 ASP O 1 1
16 32648 1 1 68 ASP OD1 O 14.170 -4.855 7.726 1.00 . A A . 91 ASP OD1 1 1
16 32649 1 1 68 ASP OD2 O 12.644 -4.235 6.338 1.00 . A A . 91 ASP OD2 1 1
16 32650 1 1 69 VAL C C 13.353 0.932 10.921 1.00 . A A . 92 VAL C 1 1
16 32651 1 1 69 VAL CA C 14.200 -0.199 11.515 1.00 . A A . 92 VAL CA 1 1
16 32652 1 1 69 VAL CB C 15.672 0.229 11.554 1.00 . A A . 92 VAL CB 1 1
16 32653 1 1 69 VAL CG1 C 16.537 -0.937 12.038 1.00 . A A . 92 VAL CG1 1 1
16 32654 1 1 69 VAL CG2 C 16.128 0.644 10.151 1.00 . A A . 92 VAL CG2 1 1
16 32655 1 1 69 VAL H H 14.843 -1.750 10.168 1.00 . A A . 92 VAL H 1 1
16 32656 1 1 69 VAL HA H 13.861 -0.413 12.519 1.00 . A A . 92 VAL HA 1 1
16 32657 1 1 69 VAL HB H 15.785 1.062 12.232 1.00 . A A . 92 VAL HB 1 1
16 32658 1 1 69 VAL HG11 H 16.362 -1.104 13.091 1.00 . A A . 92 VAL HG11 1 1
16 32659 1 1 69 VAL HG12 H 17.578 -0.702 11.879 1.00 . A A . 92 VAL HG12 1 1
16 32660 1 1 69 VAL HG13 H 16.283 -1.830 11.486 1.00 . A A . 92 VAL HG13 1 1
16 32661 1 1 69 VAL HG21 H 15.804 -0.096 9.432 1.00 . A A . 92 VAL HG21 1 1
16 32662 1 1 69 VAL HG22 H 17.205 0.716 10.131 1.00 . A A . 92 VAL HG22 1 1
16 32663 1 1 69 VAL HG23 H 15.698 1.602 9.900 1.00 . A A . 92 VAL HG23 1 1
16 32664 1 1 69 VAL N N 14.069 -1.426 10.673 1.00 . A A . 92 VAL N 1 1
16 32665 1 1 69 VAL O O 12.781 1.737 11.630 1.00 . A A . 92 VAL O 1 1
16 32666 1 1 70 THR C C 11.003 1.900 9.283 1.00 . A A . 93 THR C 1 1
16 32667 1 1 70 THR CA C 12.488 2.080 8.966 1.00 . A A . 93 THR CA 1 1
16 32668 1 1 70 THR CB C 12.694 2.006 7.455 1.00 . A A . 93 THR CB 1 1
16 32669 1 1 70 THR CG2 C 14.161 2.279 7.125 1.00 . A A . 93 THR CG2 1 1
16 32670 1 1 70 THR H H 13.761 0.347 9.073 1.00 . A A . 93 THR H 1 1
16 32671 1 1 70 THR HA H 12.819 3.044 9.327 1.00 . A A . 93 THR HA 1 1
16 32672 1 1 70 THR HB H 12.077 2.745 6.968 1.00 . A A . 93 THR HB 1 1
16 32673 1 1 70 THR HG1 H 11.385 0.616 7.082 1.00 . A A . 93 THR HG1 1 1
16 32674 1 1 70 THR HG21 H 14.766 1.454 7.472 1.00 . A A . 93 THR HG21 1 1
16 32675 1 1 70 THR HG22 H 14.477 3.188 7.615 1.00 . A A . 93 THR HG22 1 1
16 32676 1 1 70 THR HG23 H 14.276 2.386 6.056 1.00 . A A . 93 THR HG23 1 1
16 32677 1 1 70 THR N N 13.282 1.002 9.621 1.00 . A A . 93 THR N 1 1
16 32678 1 1 70 THR O O 10.245 2.851 9.278 1.00 . A A . 93 THR O 1 1
16 32679 1 1 70 THR OG1 O 12.338 0.710 6.996 1.00 . A A . 93 THR OG1 1 1
16 32680 1 1 71 VAL C C 8.982 0.064 11.326 1.00 . A A . 94 VAL C 1 1
16 32681 1 1 71 VAL CA C 9.135 0.439 9.851 1.00 . A A . 94 VAL CA 1 1
16 32682 1 1 71 VAL CB C 8.631 -0.706 8.969 1.00 . A A . 94 VAL CB 1 1
16 32683 1 1 71 VAL CG1 C 7.228 -1.125 9.413 1.00 . A A . 94 VAL CG1 1 1
16 32684 1 1 71 VAL CG2 C 8.587 -0.241 7.510 1.00 . A A . 94 VAL CG2 1 1
16 32685 1 1 71 VAL H H 11.212 -0.061 9.535 1.00 . A A . 94 VAL H 1 1
16 32686 1 1 71 VAL HA H 8.550 1.327 9.652 1.00 . A A . 94 VAL HA 1 1
16 32687 1 1 71 VAL HB H 9.300 -1.548 9.057 1.00 . A A . 94 VAL HB 1 1
16 32688 1 1 71 VAL HG11 H 7.294 -1.676 10.339 1.00 . A A . 94 VAL HG11 1 1
16 32689 1 1 71 VAL HG12 H 6.781 -1.748 8.653 1.00 . A A . 94 VAL HG12 1 1
16 32690 1 1 71 VAL HG13 H 6.620 -0.245 9.560 1.00 . A A . 94 VAL HG13 1 1
16 32691 1 1 71 VAL HG21 H 8.120 0.731 7.451 1.00 . A A . 94 VAL HG21 1 1
16 32692 1 1 71 VAL HG22 H 8.019 -0.948 6.923 1.00 . A A . 94 VAL HG22 1 1
16 32693 1 1 71 VAL HG23 H 9.593 -0.181 7.124 1.00 . A A . 94 VAL HG23 1 1
16 32694 1 1 71 VAL N N 10.579 0.688 9.546 1.00 . A A . 94 VAL N 1 1
16 32695 1 1 71 VAL O O 9.662 -0.807 11.836 1.00 . A A . 94 VAL O 1 1
16 32696 1 1 72 SER C C 6.824 -0.648 13.627 1.00 . A A . 95 SER C 1 1
16 32697 1 1 72 SER CA C 7.879 0.448 13.459 1.00 . A A . 95 SER CA 1 1
16 32698 1 1 72 SER CB C 7.394 1.720 14.151 1.00 . A A . 95 SER CB 1 1
16 32699 1 1 72 SER H H 7.569 1.432 11.571 1.00 . A A . 95 SER H 1 1
16 32700 1 1 72 SER HA H 8.808 0.128 13.908 1.00 . A A . 95 SER HA 1 1
16 32701 1 1 72 SER HB2 H 6.431 2.001 13.755 1.00 . A A . 95 SER HB2 1 1
16 32702 1 1 72 SER HB3 H 7.306 1.540 15.213 1.00 . A A . 95 SER HB3 1 1
16 32703 1 1 72 SER HG H 8.737 2.607 13.056 1.00 . A A . 95 SER HG 1 1
16 32704 1 1 72 SER N N 8.094 0.732 12.012 1.00 . A A . 95 SER N 1 1
16 32705 1 1 72 SER O O 6.494 -1.361 12.701 1.00 . A A . 95 SER O 1 1
16 32706 1 1 72 SER OG O 8.323 2.768 13.908 1.00 . A A . 95 SER OG 1 1
16 32707 1 1 73 ARG C C 4.032 -1.541 14.210 1.00 . A A . 96 ARG C 1 1
16 32708 1 1 73 ARG CA C 5.267 -1.827 15.064 1.00 . A A . 96 ARG CA 1 1
16 32709 1 1 73 ARG CB C 4.876 -1.782 16.542 1.00 . A A . 96 ARG CB 1 1
16 32710 1 1 73 ARG CD C 6.305 -3.634 17.479 1.00 . A A . 96 ARG CD 1 1
16 32711 1 1 73 ARG CG C 6.090 -2.118 17.423 1.00 . A A . 96 ARG CG 1 1
16 32712 1 1 73 ARG CZ C 8.145 -5.009 18.285 1.00 . A A . 96 ARG CZ 1 1
16 32713 1 1 73 ARG H H 6.586 -0.196 15.543 1.00 . A A . 96 ARG H 1 1
16 32714 1 1 73 ARG HA H 5.658 -2.798 14.813 1.00 . A A . 96 ARG HA 1 1
16 32715 1 1 73 ARG HB2 H 4.524 -0.791 16.785 1.00 . A A . 96 ARG HB2 1 1
16 32716 1 1 73 ARG HB3 H 4.089 -2.497 16.727 1.00 . A A . 96 ARG HB3 1 1
16 32717 1 1 73 ARG HD2 H 5.394 -4.115 17.803 1.00 . A A . 96 ARG HD2 1 1
16 32718 1 1 73 ARG HD3 H 6.574 -3.995 16.501 1.00 . A A . 96 ARG HD3 1 1
16 32719 1 1 73 ARG HE H 7.560 -3.347 19.207 1.00 . A A . 96 ARG HE 1 1
16 32720 1 1 73 ARG HG2 H 6.974 -1.649 17.011 1.00 . A A . 96 ARG HG2 1 1
16 32721 1 1 73 ARG HG3 H 5.921 -1.744 18.421 1.00 . A A . 96 ARG HG3 1 1
16 32722 1 1 73 ARG HH11 H 7.214 -5.620 16.621 1.00 . A A . 96 ARG HH11 1 1
16 32723 1 1 73 ARG HH12 H 8.517 -6.622 17.161 1.00 . A A . 96 ARG HH12 1 1
16 32724 1 1 73 ARG HH21 H 9.248 -4.657 19.917 1.00 . A A . 96 ARG HH21 1 1
16 32725 1 1 73 ARG HH22 H 9.664 -6.081 19.023 1.00 . A A . 96 ARG HH22 1 1
16 32726 1 1 73 ARG N N 6.298 -0.783 14.812 1.00 . A A . 96 ARG N 1 1
16 32727 1 1 73 ARG NE N 7.400 -3.945 18.445 1.00 . A A . 96 ARG NE 1 1
16 32728 1 1 73 ARG NH1 N 7.943 -5.812 17.277 1.00 . A A . 96 ARG NH1 1 1
16 32729 1 1 73 ARG NH2 N 9.093 -5.269 19.141 1.00 . A A . 96 ARG NH2 1 1
16 32730 1 1 73 ARG O O 3.460 -2.430 13.608 1.00 . A A . 96 ARG O 1 1
16 32731 1 1 74 ARG C C 2.892 0.846 12.108 1.00 . A A . 97 ARG C 1 1
16 32732 1 1 74 ARG CA C 2.428 0.071 13.336 1.00 . A A . 97 ARG CA 1 1
16 32733 1 1 74 ARG CB C 1.501 0.951 14.178 1.00 . A A . 97 ARG CB 1 1
16 32734 1 1 74 ARG CD C 0.116 1.045 16.264 1.00 . A A . 97 ARG CD 1 1
16 32735 1 1 74 ARG CG C 0.980 0.147 15.372 1.00 . A A . 97 ARG CG 1 1
16 32736 1 1 74 ARG CZ C -1.946 2.315 16.033 1.00 . A A . 97 ARG CZ 1 1
16 32737 1 1 74 ARG H H 4.106 0.391 14.644 1.00 . A A . 97 ARG H 1 1
16 32738 1 1 74 ARG HA H 1.892 -0.817 13.021 1.00 . A A . 97 ARG HA 1 1
16 32739 1 1 74 ARG HB2 H 2.050 1.811 14.532 1.00 . A A . 97 ARG HB2 1 1
16 32740 1 1 74 ARG HB3 H 0.668 1.277 13.573 1.00 . A A . 97 ARG HB3 1 1
16 32741 1 1 74 ARG HD2 H -0.184 0.495 17.144 1.00 . A A . 97 ARG HD2 1 1
16 32742 1 1 74 ARG HD3 H 0.683 1.915 16.558 1.00 . A A . 97 ARG HD3 1 1
16 32743 1 1 74 ARG HE H -1.254 1.121 14.606 1.00 . A A . 97 ARG HE 1 1
16 32744 1 1 74 ARG HG2 H 0.387 -0.683 15.014 1.00 . A A . 97 ARG HG2 1 1
16 32745 1 1 74 ARG HG3 H 1.815 -0.228 15.944 1.00 . A A . 97 ARG HG3 1 1
16 32746 1 1 74 ARG HH11 H -0.951 2.497 17.759 1.00 . A A . 97 ARG HH11 1 1
16 32747 1 1 74 ARG HH12 H -2.406 3.427 17.631 1.00 . A A . 97 ARG HH12 1 1
16 32748 1 1 74 ARG HH21 H -3.145 2.325 14.430 1.00 . A A . 97 ARG HH21 1 1
16 32749 1 1 74 ARG HH22 H -3.647 3.330 15.748 1.00 . A A . 97 ARG HH22 1 1
16 32750 1 1 74 ARG N N 3.621 -0.301 14.152 1.00 . A A . 97 ARG N 1 1
16 32751 1 1 74 ARG NE N -1.095 1.471 15.507 1.00 . A A . 97 ARG NE 1 1
16 32752 1 1 74 ARG NH1 N -1.751 2.783 17.234 1.00 . A A . 97 ARG NH1 1 1
16 32753 1 1 74 ARG NH2 N -2.994 2.686 15.351 1.00 . A A . 97 ARG NH2 1 1
16 32754 1 1 74 ARG O O 2.635 0.457 10.987 1.00 . A A . 97 ARG O 1 1
16 32755 1 1 75 HIS C C 2.895 3.202 10.309 1.00 . A A . 98 HIS C 1 1
16 32756 1 1 75 HIS CA C 4.076 2.764 11.177 1.00 . A A . 98 HIS CA 1 1
16 32757 1 1 75 HIS CB C 5.059 1.954 10.321 1.00 . A A . 98 HIS CB 1 1
16 32758 1 1 75 HIS CD2 C 7.057 3.516 9.630 1.00 . A A . 98 HIS CD2 1 1
16 32759 1 1 75 HIS CE1 C 6.324 4.138 7.687 1.00 . A A . 98 HIS CE1 1 1
16 32760 1 1 75 HIS CG C 5.849 2.892 9.445 1.00 . A A . 98 HIS CG 1 1
16 32761 1 1 75 HIS H H 3.773 2.216 13.238 1.00 . A A . 98 HIS H 1 1
16 32762 1 1 75 HIS HA H 4.573 3.639 11.567 1.00 . A A . 98 HIS HA 1 1
16 32763 1 1 75 HIS HB2 H 5.734 1.409 10.965 1.00 . A A . 98 HIS HB2 1 1
16 32764 1 1 75 HIS HB3 H 4.513 1.257 9.701 1.00 . A A . 98 HIS HB3 1 1
16 32765 1 1 75 HIS HD1 H 4.560 3.036 7.767 1.00 . A A . 98 HIS HD1 1 1
16 32766 1 1 75 HIS HD2 H 7.681 3.415 10.505 1.00 . A A . 98 HIS HD2 1 1
16 32767 1 1 75 HIS HE1 H 6.242 4.618 6.723 1.00 . A A . 98 HIS HE1 1 1
16 32768 1 1 75 HIS N N 3.581 1.937 12.319 1.00 . A A . 98 HIS N 1 1
16 32769 1 1 75 HIS ND1 N 5.398 3.303 8.198 1.00 . A A . 98 HIS ND1 1 1
16 32770 1 1 75 HIS NE2 N 7.355 4.302 8.519 1.00 . A A . 98 HIS NE2 1 1
16 32771 1 1 75 HIS O O 2.502 4.351 10.317 1.00 . A A . 98 HIS O 1 1
16 32772 1 1 76 ALA C C 0.071 1.600 8.864 1.00 . A A . 99 ALA C 1 1
16 32773 1 1 76 ALA CA C 1.177 2.634 8.677 1.00 . A A . 99 ALA CA 1 1
16 32774 1 1 76 ALA CB C 1.635 2.629 7.221 1.00 . A A . 99 ALA CB 1 1
16 32775 1 1 76 ALA H H 2.674 1.372 9.572 1.00 . A A . 99 ALA H 1 1
16 32776 1 1 76 ALA HA H 0.792 3.612 8.929 1.00 . A A . 99 ALA HA 1 1
16 32777 1 1 76 ALA HB1 H 2.481 3.291 7.108 1.00 . A A . 99 ALA HB1 1 1
16 32778 1 1 76 ALA HB2 H 0.827 2.966 6.590 1.00 . A A . 99 ALA HB2 1 1
16 32779 1 1 76 ALA HB3 H 1.922 1.627 6.937 1.00 . A A . 99 ALA HB3 1 1
16 32780 1 1 76 ALA N N 2.331 2.291 9.557 1.00 . A A . 99 ALA N 1 1
16 32781 1 1 76 ALA O O 0.311 0.470 9.252 1.00 . A A . 99 ALA O 1 1
16 32782 1 1 77 GLU C C -3.244 1.236 7.559 1.00 . A A . 100 GLU C 1 1
16 32783 1 1 77 GLU CA C -2.290 1.046 8.734 1.00 . A A . 100 GLU CA 1 1
16 32784 1 1 77 GLU CB C -3.027 1.342 10.040 1.00 . A A . 100 GLU CB 1 1
16 32785 1 1 77 GLU CD C -4.856 0.571 11.560 1.00 . A A . 100 GLU CD 1 1
16 32786 1 1 77 GLU CG C -4.163 0.334 10.219 1.00 . A A . 100 GLU CG 1 1
16 32787 1 1 77 GLU H H -1.304 2.900 8.274 1.00 . A A . 100 GLU H 1 1
16 32788 1 1 77 GLU HA H -1.935 0.024 8.745 1.00 . A A . 100 GLU HA 1 1
16 32789 1 1 77 GLU HB2 H -2.337 1.265 10.869 1.00 . A A . 100 GLU HB2 1 1
16 32790 1 1 77 GLU HB3 H -3.436 2.341 10.003 1.00 . A A . 100 GLU HB3 1 1
16 32791 1 1 77 GLU HG2 H -4.878 0.449 9.420 1.00 . A A . 100 GLU HG2 1 1
16 32792 1 1 77 GLU HG3 H -3.761 -0.666 10.199 1.00 . A A . 100 GLU HG3 1 1
16 32793 1 1 77 GLU N N -1.143 1.984 8.586 1.00 . A A . 100 GLU N 1 1
16 32794 1 1 77 GLU O O -3.411 2.328 7.054 1.00 . A A . 100 GLU O 1 1
16 32795 1 1 77 GLU OE1 O -4.608 1.603 12.159 1.00 . A A . 100 GLU OE1 1 1
16 32796 1 1 77 GLU OE2 O -5.626 -0.286 11.964 1.00 . A A . 100 GLU OE2 1 1
16 32797 1 1 78 PHE C C -6.237 -0.022 6.482 1.00 . A A . 101 PHE C 1 1
16 32798 1 1 78 PHE CA C -4.826 0.260 5.981 1.00 . A A . 101 PHE CA 1 1
16 32799 1 1 78 PHE CB C -4.442 -0.783 4.935 1.00 . A A . 101 PHE CB 1 1
16 32800 1 1 78 PHE CD1 C -2.887 0.499 3.423 1.00 . A A . 101 PHE CD1 1 1
16 32801 1 1 78 PHE CD2 C -1.950 -1.157 4.927 1.00 . A A . 101 PHE CD2 1 1
16 32802 1 1 78 PHE CE1 C -1.606 0.787 2.942 1.00 . A A . 101 PHE CE1 1 1
16 32803 1 1 78 PHE CE2 C -0.668 -0.867 4.446 1.00 . A A . 101 PHE CE2 1 1
16 32804 1 1 78 PHE CG C -3.060 -0.474 4.415 1.00 . A A . 101 PHE CG 1 1
16 32805 1 1 78 PHE CZ C -0.495 0.105 3.453 1.00 . A A . 101 PHE CZ 1 1
16 32806 1 1 78 PHE H H -3.713 -0.692 7.558 1.00 . A A . 101 PHE H 1 1
16 32807 1 1 78 PHE HA H -4.794 1.241 5.536 1.00 . A A . 101 PHE HA 1 1
16 32808 1 1 78 PHE HB2 H -4.449 -1.764 5.384 1.00 . A A . 101 PHE HB2 1 1
16 32809 1 1 78 PHE HB3 H -5.149 -0.752 4.119 1.00 . A A . 101 PHE HB3 1 1
16 32810 1 1 78 PHE HD1 H -3.744 1.025 3.029 1.00 . A A . 101 PHE HD1 1 1
16 32811 1 1 78 PHE HD2 H -2.085 -1.906 5.693 1.00 . A A . 101 PHE HD2 1 1
16 32812 1 1 78 PHE HE1 H -1.473 1.538 2.177 1.00 . A A . 101 PHE HE1 1 1
16 32813 1 1 78 PHE HE2 H 0.188 -1.394 4.842 1.00 . A A . 101 PHE HE2 1 1
16 32814 1 1 78 PHE HZ H 0.493 0.328 3.083 1.00 . A A . 101 PHE HZ 1 1
16 32815 1 1 78 PHE N N -3.872 0.172 7.126 1.00 . A A . 101 PHE N 1 1
16 32816 1 1 78 PHE O O -6.454 -0.899 7.294 1.00 . A A . 101 PHE O 1 1
16 32817 1 1 79 ARG C C -9.501 0.388 5.200 1.00 . A A . 102 ARG C 1 1
16 32818 1 1 79 ARG CA C -8.613 0.519 6.433 1.00 . A A . 102 ARG CA 1 1
16 32819 1 1 79 ARG CB C -9.060 1.724 7.264 1.00 . A A . 102 ARG CB 1 1
16 32820 1 1 79 ARG CD C -8.615 3.028 9.357 1.00 . A A . 102 ARG CD 1 1
16 32821 1 1 79 ARG CG C -8.240 1.778 8.555 1.00 . A A . 102 ARG CG 1 1
16 32822 1 1 79 ARG CZ C -10.601 3.911 10.443 1.00 . A A . 102 ARG CZ 1 1
16 32823 1 1 79 ARG H H -6.988 1.421 5.346 1.00 . A A . 102 ARG H 1 1
16 32824 1 1 79 ARG HA H -8.701 -0.382 7.029 1.00 . A A . 102 ARG HA 1 1
16 32825 1 1 79 ARG HB2 H -8.901 2.630 6.697 1.00 . A A . 102 ARG HB2 1 1
16 32826 1 1 79 ARG HB3 H -10.106 1.627 7.507 1.00 . A A . 102 ARG HB3 1 1
16 32827 1 1 79 ARG HD2 H -7.963 3.113 10.215 1.00 . A A . 102 ARG HD2 1 1
16 32828 1 1 79 ARG HD3 H -8.505 3.901 8.734 1.00 . A A . 102 ARG HD3 1 1
16 32829 1 1 79 ARG HE H -10.532 2.091 9.652 1.00 . A A . 102 ARG HE 1 1
16 32830 1 1 79 ARG HG2 H -8.442 0.897 9.147 1.00 . A A . 102 ARG HG2 1 1
16 32831 1 1 79 ARG HG3 H -7.187 1.813 8.312 1.00 . A A . 102 ARG HG3 1 1
16 32832 1 1 79 ARG HH11 H -8.995 5.101 10.357 1.00 . A A . 102 ARG HH11 1 1
16 32833 1 1 79 ARG HH12 H -10.384 5.772 11.145 1.00 . A A . 102 ARG HH12 1 1
16 32834 1 1 79 ARG HH21 H -12.344 2.953 10.679 1.00 . A A . 102 ARG HH21 1 1
16 32835 1 1 79 ARG HH22 H -12.278 4.558 11.327 1.00 . A A . 102 ARG HH22 1 1
16 32836 1 1 79 ARG N N -7.199 0.722 6.000 1.00 . A A . 102 ARG N 1 1
16 32837 1 1 79 ARG NE N -10.029 2.916 9.817 1.00 . A A . 102 ARG NE 1 1
16 32838 1 1 79 ARG NH1 N -9.942 5.013 10.666 1.00 . A A . 102 ARG NH1 1 1
16 32839 1 1 79 ARG NH2 N -11.837 3.799 10.848 1.00 . A A . 102 ARG NH2 1 1
16 32840 1 1 79 ARG O O -9.333 1.088 4.220 1.00 . A A . 102 ARG O 1 1
16 32841 1 1 80 LEU C C -12.631 0.097 4.278 1.00 . A A . 103 LEU C 1 1
16 32842 1 1 80 LEU CA C -11.351 -0.715 4.075 1.00 . A A . 103 LEU CA 1 1
16 32843 1 1 80 LEU CB C -11.687 -2.207 3.966 1.00 . A A . 103 LEU CB 1 1
16 32844 1 1 80 LEU CD1 C -12.170 -1.875 1.516 1.00 . A A . 103 LEU CD1 1 1
16 32845 1 1 80 LEU CD2 C -12.931 -3.954 2.691 1.00 . A A . 103 LEU CD2 1 1
16 32846 1 1 80 LEU CG C -12.702 -2.447 2.840 1.00 . A A . 103 LEU CG 1 1
16 32847 1 1 80 LEU H H -10.551 -1.068 6.042 1.00 . A A . 103 LEU H 1 1
16 32848 1 1 80 LEU HA H -10.858 -0.389 3.170 1.00 . A A . 103 LEU HA 1 1
16 32849 1 1 80 LEU HB2 H -10.782 -2.760 3.758 1.00 . A A . 103 LEU HB2 1 1
16 32850 1 1 80 LEU HB3 H -12.105 -2.546 4.901 1.00 . A A . 103 LEU HB3 1 1
16 32851 1 1 80 LEU HD11 H -12.409 -0.824 1.462 1.00 . A A . 103 LEU HD11 1 1
16 32852 1 1 80 LEU HD12 H -12.630 -2.388 0.682 1.00 . A A . 103 LEU HD12 1 1
16 32853 1 1 80 LEU HD13 H -11.098 -2.002 1.466 1.00 . A A . 103 LEU HD13 1 1
16 32854 1 1 80 LEU HD21 H -11.998 -4.436 2.441 1.00 . A A . 103 LEU HD21 1 1
16 32855 1 1 80 LEU HD22 H -13.650 -4.133 1.905 1.00 . A A . 103 LEU HD22 1 1
16 32856 1 1 80 LEU HD23 H -13.306 -4.355 3.621 1.00 . A A . 103 LEU HD23 1 1
16 32857 1 1 80 LEU HG H -13.636 -1.966 3.087 1.00 . A A . 103 LEU HG 1 1
16 32858 1 1 80 LEU N N -10.443 -0.514 5.240 1.00 . A A . 103 LEU N 1 1
16 32859 1 1 80 LEU O O -13.343 -0.073 5.249 1.00 . A A . 103 LEU O 1 1
16 32860 1 1 81 GLU C C -15.270 1.247 2.607 1.00 . A A . 104 GLU C 1 1
16 32861 1 1 81 GLU CA C -14.153 1.829 3.485 1.00 . A A . 104 GLU CA 1 1
16 32862 1 1 81 GLU CB C -13.822 3.250 3.022 1.00 . A A . 104 GLU CB 1 1
16 32863 1 1 81 GLU CD C -14.783 4.408 5.010 1.00 . A A . 104 GLU CD 1 1
16 32864 1 1 81 GLU CG C -14.906 4.219 3.498 1.00 . A A . 104 GLU CG 1 1
16 32865 1 1 81 GLU H H -12.329 1.105 2.594 1.00 . A A . 104 GLU H 1 1
16 32866 1 1 81 GLU HA H -14.481 1.855 4.517 1.00 . A A . 104 GLU HA 1 1
16 32867 1 1 81 GLU HB2 H -12.868 3.545 3.435 1.00 . A A . 104 GLU HB2 1 1
16 32868 1 1 81 GLU HB3 H -13.766 3.273 1.943 1.00 . A A . 104 GLU HB3 1 1
16 32869 1 1 81 GLU HG2 H -14.780 5.171 3.004 1.00 . A A . 104 GLU HG2 1 1
16 32870 1 1 81 GLU HG3 H -15.881 3.822 3.269 1.00 . A A . 104 GLU HG3 1 1
16 32871 1 1 81 GLU N N -12.925 0.986 3.364 1.00 . A A . 104 GLU N 1 1
16 32872 1 1 81 GLU O O -15.637 0.094 2.734 1.00 . A A . 104 GLU O 1 1
16 32873 1 1 81 GLU OE1 O -13.827 3.901 5.574 1.00 . A A . 104 GLU OE1 1 1
16 32874 1 1 81 GLU OE2 O -15.647 5.054 5.579 1.00 . A A . 104 GLU OE2 1 1
16 32875 1 1 82 ASN C C -16.332 0.840 -0.372 1.00 . A A . 105 ASN C 1 1
16 32876 1 1 82 ASN CA C -16.921 1.547 0.850 1.00 . A A . 105 ASN CA 1 1
16 32877 1 1 82 ASN CB C -17.782 2.732 0.408 1.00 . A A . 105 ASN CB 1 1
16 32878 1 1 82 ASN CG C -18.990 2.221 -0.375 1.00 . A A . 105 ASN CG 1 1
16 32879 1 1 82 ASN H H -15.518 2.970 1.649 1.00 . A A . 105 ASN H 1 1
16 32880 1 1 82 ASN HA H -17.534 0.851 1.402 1.00 . A A . 105 ASN HA 1 1
16 32881 1 1 82 ASN HB2 H -18.120 3.272 1.282 1.00 . A A . 105 ASN HB2 1 1
16 32882 1 1 82 ASN HB3 H -17.198 3.391 -0.217 1.00 . A A . 105 ASN HB3 1 1
16 32883 1 1 82 ASN HD21 H -20.066 3.861 -0.064 1.00 . A A . 105 ASN HD21 1 1
16 32884 1 1 82 ASN HD22 H -20.830 2.656 -0.984 1.00 . A A . 105 ASN HD22 1 1
16 32885 1 1 82 ASN N N -15.823 2.042 1.725 1.00 . A A . 105 ASN N 1 1
16 32886 1 1 82 ASN ND2 N -20.050 2.976 -0.483 1.00 . A A . 105 ASN ND2 1 1
16 32887 1 1 82 ASN O O -16.120 1.431 -1.415 1.00 . A A . 105 ASN O 1 1
16 32888 1 1 82 ASN OD1 O -18.972 1.123 -0.892 1.00 . A A . 105 ASN OD1 1 1
16 32889 1 1 83 ASN C C -14.260 -0.534 -1.915 1.00 . A A . 106 ASN C 1 1
16 32890 1 1 83 ASN CA C -15.518 -1.218 -1.377 1.00 . A A . 106 ASN CA 1 1
16 32891 1 1 83 ASN CB C -16.563 -1.334 -2.490 1.00 . A A . 106 ASN CB 1 1
16 32892 1 1 83 ASN CG C -16.076 -2.329 -3.545 1.00 . A A . 106 ASN CG 1 1
16 32893 1 1 83 ASN H H -16.272 -0.879 0.606 1.00 . A A . 106 ASN H 1 1
16 32894 1 1 83 ASN HA H -15.262 -2.207 -1.027 1.00 . A A . 106 ASN HA 1 1
16 32895 1 1 83 ASN HB2 H -17.497 -1.682 -2.071 1.00 . A A . 106 ASN HB2 1 1
16 32896 1 1 83 ASN HB3 H -16.712 -0.368 -2.950 1.00 . A A . 106 ASN HB3 1 1
16 32897 1 1 83 ASN HD21 H -17.741 -2.222 -4.622 1.00 . A A . 106 ASN HD21 1 1
16 32898 1 1 83 ASN HD22 H -16.550 -3.268 -5.229 1.00 . A A . 106 ASN HD22 1 1
16 32899 1 1 83 ASN N N -16.081 -0.433 -0.244 1.00 . A A . 106 ASN N 1 1
16 32900 1 1 83 ASN ND2 N -16.854 -2.631 -4.550 1.00 . A A . 106 ASN ND2 1 1
16 32901 1 1 83 ASN O O -13.908 -0.685 -3.071 1.00 . A A . 106 ASN O 1 1
16 32902 1 1 83 ASN OD1 O -14.978 -2.841 -3.453 1.00 . A A . 106 ASN OD1 1 1
16 32903 1 1 84 GLU C C -11.263 0.880 -0.453 1.00 . A A . 107 GLU C 1 1
16 32904 1 1 84 GLU CA C -12.320 0.898 -1.560 1.00 . A A . 107 GLU CA 1 1
16 32905 1 1 84 GLU CB C -12.642 2.341 -1.954 1.00 . A A . 107 GLU CB 1 1
16 32906 1 1 84 GLU CD C -13.843 3.774 -3.619 1.00 . A A . 107 GLU CD 1 1
16 32907 1 1 84 GLU CG C -13.495 2.338 -3.227 1.00 . A A . 107 GLU CG 1 1
16 32908 1 1 84 GLU H H -13.862 0.318 -0.162 1.00 . A A . 107 GLU H 1 1
16 32909 1 1 84 GLU HA H -11.924 0.377 -2.423 1.00 . A A . 107 GLU HA 1 1
16 32910 1 1 84 GLU HB2 H -13.189 2.820 -1.153 1.00 . A A . 107 GLU HB2 1 1
16 32911 1 1 84 GLU HB3 H -11.725 2.879 -2.139 1.00 . A A . 107 GLU HB3 1 1
16 32912 1 1 84 GLU HG2 H -12.943 1.869 -4.028 1.00 . A A . 107 GLU HG2 1 1
16 32913 1 1 84 GLU HG3 H -14.406 1.789 -3.049 1.00 . A A . 107 GLU HG3 1 1
16 32914 1 1 84 GLU N N -13.567 0.212 -1.090 1.00 . A A . 107 GLU N 1 1
16 32915 1 1 84 GLU O O -11.530 1.210 0.687 1.00 . A A . 107 GLU O 1 1
16 32916 1 1 84 GLU OE1 O -13.411 4.679 -2.927 1.00 . A A . 107 GLU OE1 1 1
16 32917 1 1 84 GLU OE2 O -14.536 3.943 -4.610 1.00 . A A . 107 GLU OE2 1 1
16 32918 1 1 85 PHE C C -8.440 1.830 0.515 1.00 . A A . 108 PHE C 1 1
16 32919 1 1 85 PHE CA C -8.970 0.424 0.224 1.00 . A A . 108 PHE CA 1 1
16 32920 1 1 85 PHE CB C -7.826 -0.432 -0.321 1.00 . A A . 108 PHE CB 1 1
16 32921 1 1 85 PHE CD1 C -8.053 -2.671 0.811 1.00 . A A . 108 PHE CD1 1 1
16 32922 1 1 85 PHE CD2 C -8.795 -2.445 -1.486 1.00 . A A . 108 PHE CD2 1 1
16 32923 1 1 85 PHE CE1 C -8.429 -4.017 0.801 1.00 . A A . 108 PHE CE1 1 1
16 32924 1 1 85 PHE CE2 C -9.171 -3.794 -1.497 1.00 . A A . 108 PHE CE2 1 1
16 32925 1 1 85 PHE CG C -8.236 -1.884 -0.332 1.00 . A A . 108 PHE CG 1 1
16 32926 1 1 85 PHE CZ C -8.988 -4.580 -0.352 1.00 . A A . 108 PHE CZ 1 1
16 32927 1 1 85 PHE H H -9.882 0.220 -1.714 1.00 . A A . 108 PHE H 1 1
16 32928 1 1 85 PHE HA H -9.345 -0.017 1.135 1.00 . A A . 108 PHE HA 1 1
16 32929 1 1 85 PHE HB2 H -7.591 -0.117 -1.328 1.00 . A A . 108 PHE HB2 1 1
16 32930 1 1 85 PHE HB3 H -6.954 -0.309 0.305 1.00 . A A . 108 PHE HB3 1 1
16 32931 1 1 85 PHE HD1 H -7.622 -2.238 1.702 1.00 . A A . 108 PHE HD1 1 1
16 32932 1 1 85 PHE HD2 H -8.937 -1.838 -2.368 1.00 . A A . 108 PHE HD2 1 1
16 32933 1 1 85 PHE HE1 H -8.287 -4.623 1.682 1.00 . A A . 108 PHE HE1 1 1
16 32934 1 1 85 PHE HE2 H -9.603 -4.226 -2.386 1.00 . A A . 108 PHE HE2 1 1
16 32935 1 1 85 PHE HZ H -9.277 -5.620 -0.361 1.00 . A A . 108 PHE HZ 1 1
16 32936 1 1 85 PHE N N -10.064 0.485 -0.789 1.00 . A A . 108 PHE N 1 1
16 32937 1 1 85 PHE O O -8.412 2.686 -0.347 1.00 . A A . 108 PHE O 1 1
16 32938 1 1 86 ASN C C -6.241 3.230 2.984 1.00 . A A . 109 ASN C 1 1
16 32939 1 1 86 ASN CA C -7.463 3.411 2.089 1.00 . A A . 109 ASN CA 1 1
16 32940 1 1 86 ASN CB C -8.520 4.205 2.852 1.00 . A A . 109 ASN CB 1 1
16 32941 1 1 86 ASN CG C -9.689 4.525 1.923 1.00 . A A . 109 ASN CG 1 1
16 32942 1 1 86 ASN H H -8.033 1.357 2.402 1.00 . A A . 109 ASN H 1 1
16 32943 1 1 86 ASN HA H -7.176 3.951 1.196 1.00 . A A . 109 ASN HA 1 1
16 32944 1 1 86 ASN HB2 H -8.871 3.621 3.689 1.00 . A A . 109 ASN HB2 1 1
16 32945 1 1 86 ASN HB3 H -8.085 5.126 3.210 1.00 . A A . 109 ASN HB3 1 1
16 32946 1 1 86 ASN HD21 H -11.008 4.625 3.401 1.00 . A A . 109 ASN HD21 1 1
16 32947 1 1 86 ASN HD22 H -11.634 4.905 1.848 1.00 . A A . 109 ASN HD22 1 1
16 32948 1 1 86 ASN N N -8.007 2.068 1.727 1.00 . A A . 109 ASN N 1 1
16 32949 1 1 86 ASN ND2 N -10.876 4.699 2.433 1.00 . A A . 109 ASN ND2 1 1
16 32950 1 1 86 ASN O O -6.062 2.195 3.597 1.00 . A A . 109 ASN O 1 1
16 32951 1 1 86 ASN OD1 O -9.523 4.612 0.723 1.00 . A A . 109 ASN OD1 1 1
16 32952 1 1 87 VAL C C -4.157 5.336 4.891 1.00 . A A . 110 VAL C 1 1
16 32953 1 1 87 VAL CA C -4.188 4.146 3.934 1.00 . A A . 110 VAL CA 1 1
16 32954 1 1 87 VAL CB C -2.930 4.142 3.058 1.00 . A A . 110 VAL CB 1 1
16 32955 1 1 87 VAL CG1 C -2.714 5.524 2.434 1.00 . A A . 110 VAL CG1 1 1
16 32956 1 1 87 VAL CG2 C -1.718 3.781 3.921 1.00 . A A . 110 VAL CG2 1 1
16 32957 1 1 87 VAL H H -5.584 5.057 2.568 1.00 . A A . 110 VAL H 1 1
16 32958 1 1 87 VAL HA H -4.217 3.238 4.516 1.00 . A A . 110 VAL HA 1 1
16 32959 1 1 87 VAL HB H -3.044 3.407 2.273 1.00 . A A . 110 VAL HB 1 1
16 32960 1 1 87 VAL HG11 H -1.997 5.446 1.631 1.00 . A A . 110 VAL HG11 1 1
16 32961 1 1 87 VAL HG12 H -2.340 6.204 3.185 1.00 . A A . 110 VAL HG12 1 1
16 32962 1 1 87 VAL HG13 H -3.650 5.895 2.046 1.00 . A A . 110 VAL HG13 1 1
16 32963 1 1 87 VAL HG21 H -1.523 4.583 4.618 1.00 . A A . 110 VAL HG21 1 1
16 32964 1 1 87 VAL HG22 H -0.857 3.636 3.287 1.00 . A A . 110 VAL HG22 1 1
16 32965 1 1 87 VAL HG23 H -1.920 2.873 4.469 1.00 . A A . 110 VAL HG23 1 1
16 32966 1 1 87 VAL N N -5.405 4.234 3.070 1.00 . A A . 110 VAL N 1 1
16 32967 1 1 87 VAL O O -4.357 6.474 4.497 1.00 . A A . 110 VAL O 1 1
16 32968 1 1 88 VAL C C -2.527 6.086 7.924 1.00 . A A . 111 VAL C 1 1
16 32969 1 1 88 VAL CA C -3.859 6.159 7.176 1.00 . A A . 111 VAL CA 1 1
16 32970 1 1 88 VAL CB C -5.015 5.978 8.166 1.00 . A A . 111 VAL CB 1 1
16 32971 1 1 88 VAL CG1 C -4.825 6.917 9.362 1.00 . A A . 111 VAL CG1 1 1
16 32972 1 1 88 VAL CG2 C -6.334 6.308 7.465 1.00 . A A . 111 VAL CG2 1 1
16 32973 1 1 88 VAL H H -3.756 4.143 6.427 1.00 . A A . 111 VAL H 1 1
16 32974 1 1 88 VAL HA H -3.945 7.124 6.698 1.00 . A A . 111 VAL HA 1 1
16 32975 1 1 88 VAL HB H -5.037 4.954 8.512 1.00 . A A . 111 VAL HB 1 1
16 32976 1 1 88 VAL HG11 H -4.053 6.526 10.008 1.00 . A A . 111 VAL HG11 1 1
16 32977 1 1 88 VAL HG12 H -5.751 6.993 9.913 1.00 . A A . 111 VAL HG12 1 1
16 32978 1 1 88 VAL HG13 H -4.537 7.896 9.008 1.00 . A A . 111 VAL HG13 1 1
16 32979 1 1 88 VAL HG21 H -6.444 5.683 6.591 1.00 . A A . 111 VAL HG21 1 1
16 32980 1 1 88 VAL HG22 H -6.332 7.346 7.167 1.00 . A A . 111 VAL HG22 1 1
16 32981 1 1 88 VAL HG23 H -7.158 6.130 8.141 1.00 . A A . 111 VAL HG23 1 1
16 32982 1 1 88 VAL N N -3.909 5.072 6.152 1.00 . A A . 111 VAL N 1 1
16 32983 1 1 88 VAL O O -2.069 5.026 8.304 1.00 . A A . 111 VAL O 1 1
16 32984 1 1 89 ASP C C -0.851 7.269 10.355 1.00 . A A . 112 ASP C 1 1
16 32985 1 1 89 ASP CA C -0.601 7.228 8.846 1.00 . A A . 112 ASP CA 1 1
16 32986 1 1 89 ASP CB C 0.174 8.476 8.430 1.00 . A A . 112 ASP CB 1 1
16 32987 1 1 89 ASP CG C 0.480 8.400 6.937 1.00 . A A . 112 ASP CG 1 1
16 32988 1 1 89 ASP H H -2.291 8.051 7.807 1.00 . A A . 112 ASP H 1 1
16 32989 1 1 89 ASP HA H -0.030 6.347 8.593 1.00 . A A . 112 ASP HA 1 1
16 32990 1 1 89 ASP HB2 H -0.424 9.354 8.633 1.00 . A A . 112 ASP HB2 1 1
16 32991 1 1 89 ASP HB3 H 1.097 8.531 8.985 1.00 . A A . 112 ASP HB3 1 1
16 32992 1 1 89 ASP N N -1.903 7.210 8.131 1.00 . A A . 112 ASP N 1 1
16 32993 1 1 89 ASP O O -1.385 8.227 10.879 1.00 . A A . 112 ASP O 1 1
16 32994 1 1 89 ASP OD1 O 0.211 7.364 6.350 1.00 . A A . 112 ASP OD1 1 1
16 32995 1 1 89 ASP OD2 O 0.982 9.375 6.402 1.00 . A A . 112 ASP OD2 1 1
16 32996 1 1 90 VAL C C 0.708 6.369 13.215 1.00 . A A . 113 VAL C 1 1
16 32997 1 1 90 VAL CA C -0.654 6.190 12.536 1.00 . A A . 113 VAL CA 1 1
16 32998 1 1 90 VAL CB C -1.251 4.829 12.920 1.00 . A A . 113 VAL CB 1 1
16 32999 1 1 90 VAL CG1 C -2.612 4.662 12.240 1.00 . A A . 113 VAL CG1 1 1
16 33000 1 1 90 VAL CG2 C -0.319 3.706 12.457 1.00 . A A . 113 VAL CG2 1 1
16 33001 1 1 90 VAL H H -0.028 5.480 10.602 1.00 . A A . 113 VAL H 1 1
16 33002 1 1 90 VAL HA H -1.323 6.980 12.853 1.00 . A A . 113 VAL HA 1 1
16 33003 1 1 90 VAL HB H -1.377 4.780 13.992 1.00 . A A . 113 VAL HB 1 1
16 33004 1 1 90 VAL HG11 H -3.061 3.731 12.554 1.00 . A A . 113 VAL HG11 1 1
16 33005 1 1 90 VAL HG12 H -2.481 4.655 11.168 1.00 . A A . 113 VAL HG12 1 1
16 33006 1 1 90 VAL HG13 H -3.257 5.484 12.516 1.00 . A A . 113 VAL HG13 1 1
16 33007 1 1 90 VAL HG21 H 0.566 3.694 13.075 1.00 . A A . 113 VAL HG21 1 1
16 33008 1 1 90 VAL HG22 H -0.037 3.872 11.427 1.00 . A A . 113 VAL HG22 1 1
16 33009 1 1 90 VAL HG23 H -0.830 2.759 12.540 1.00 . A A . 113 VAL HG23 1 1
16 33010 1 1 90 VAL N N -0.459 6.234 11.056 1.00 . A A . 113 VAL N 1 1
16 33011 1 1 90 VAL O O 0.813 6.409 14.425 1.00 . A A . 113 VAL O 1 1
16 33012 1 1 91 GLY C C 3.415 8.136 13.254 1.00 . A A . 114 GLY C 1 1
16 33013 1 1 91 GLY CA C 3.118 6.651 13.018 1.00 . A A . 114 GLY CA 1 1
16 33014 1 1 91 GLY H H 1.640 6.440 11.461 1.00 . A A . 114 GLY H 1 1
16 33015 1 1 91 GLY HA2 H 3.176 6.120 13.957 1.00 . A A . 114 GLY HA2 1 1
16 33016 1 1 91 GLY HA3 H 3.850 6.248 12.335 1.00 . A A . 114 GLY HA3 1 1
16 33017 1 1 91 GLY N N 1.753 6.478 12.434 1.00 . A A . 114 GLY N 1 1
16 33018 1 1 91 GLY O O 3.115 8.982 12.433 1.00 . A A . 114 GLY O 1 1
16 33019 1 1 92 SER C C 5.358 10.403 13.648 1.00 . A A . 115 SER C 1 1
16 33020 1 1 92 SER CA C 4.349 9.876 14.677 1.00 . A A . 115 SER CA 1 1
16 33021 1 1 92 SER CB C 4.961 9.947 16.075 1.00 . A A . 115 SER CB 1 1
16 33022 1 1 92 SER H H 4.246 7.750 15.013 1.00 . A A . 115 SER H 1 1
16 33023 1 1 92 SER HA H 3.451 10.477 14.645 1.00 . A A . 115 SER HA 1 1
16 33024 1 1 92 SER HB2 H 4.267 9.549 16.796 1.00 . A A . 115 SER HB2 1 1
16 33025 1 1 92 SER HB3 H 5.870 9.360 16.094 1.00 . A A . 115 SER HB3 1 1
16 33026 1 1 92 SER HG H 4.960 11.847 15.665 1.00 . A A . 115 SER HG 1 1
16 33027 1 1 92 SER N N 4.010 8.453 14.372 1.00 . A A . 115 SER N 1 1
16 33028 1 1 92 SER O O 5.256 11.518 13.172 1.00 . A A . 115 SER O 1 1
16 33029 1 1 92 SER OG O 5.250 11.300 16.398 1.00 . A A . 115 SER OG 1 1
16 33030 1 1 93 LEU C C 6.716 10.244 10.955 1.00 . A A . 116 LEU C 1 1
16 33031 1 1 93 LEU CA C 7.365 10.047 12.325 1.00 . A A . 116 LEU CA 1 1
16 33032 1 1 93 LEU CB C 8.454 8.970 12.232 1.00 . A A . 116 LEU CB 1 1
16 33033 1 1 93 LEU CD1 C 8.073 7.343 10.320 1.00 . A A . 116 LEU CD1 1 1
16 33034 1 1 93 LEU CD2 C 8.445 6.465 12.631 1.00 . A A . 116 LEU CD2 1 1
16 33035 1 1 93 LEU CG C 7.825 7.608 11.812 1.00 . A A . 116 LEU CG 1 1
16 33036 1 1 93 LEU H H 6.400 8.721 13.719 1.00 . A A . 116 LEU H 1 1
16 33037 1 1 93 LEU HA H 7.808 10.978 12.651 1.00 . A A . 116 LEU HA 1 1
16 33038 1 1 93 LEU HB2 H 9.195 9.279 11.508 1.00 . A A . 116 LEU HB2 1 1
16 33039 1 1 93 LEU HB3 H 8.926 8.872 13.199 1.00 . A A . 116 LEU HB3 1 1
16 33040 1 1 93 LEU HD11 H 7.908 8.251 9.761 1.00 . A A . 116 LEU HD11 1 1
16 33041 1 1 93 LEU HD12 H 7.394 6.578 9.972 1.00 . A A . 116 LEU HD12 1 1
16 33042 1 1 93 LEU HD13 H 9.092 7.012 10.174 1.00 . A A . 116 LEU HD13 1 1
16 33043 1 1 93 LEU HD21 H 9.522 6.526 12.578 1.00 . A A . 116 LEU HD21 1 1
16 33044 1 1 93 LEU HD22 H 8.116 5.518 12.231 1.00 . A A . 116 LEU HD22 1 1
16 33045 1 1 93 LEU HD23 H 8.130 6.550 13.661 1.00 . A A . 116 LEU HD23 1 1
16 33046 1 1 93 LEU HG H 6.757 7.628 11.990 1.00 . A A . 116 LEU HG 1 1
16 33047 1 1 93 LEU N N 6.338 9.610 13.314 1.00 . A A . 116 LEU N 1 1
16 33048 1 1 93 LEU O O 7.080 11.132 10.211 1.00 . A A . 116 LEU O 1 1
16 33049 1 1 94 ASN C C 6.060 9.151 8.171 1.00 . A A . 117 ASN C 1 1
16 33050 1 1 94 ASN CA C 5.084 9.513 9.295 1.00 . A A . 117 ASN CA 1 1
16 33051 1 1 94 ASN CB C 4.549 10.937 9.088 1.00 . A A . 117 ASN CB 1 1
16 33052 1 1 94 ASN CG C 3.490 10.932 7.984 1.00 . A A . 117 ASN CG 1 1
16 33053 1 1 94 ASN H H 5.511 8.697 11.240 1.00 . A A . 117 ASN H 1 1
16 33054 1 1 94 ASN HA H 4.258 8.818 9.277 1.00 . A A . 117 ASN HA 1 1
16 33055 1 1 94 ASN HB2 H 4.105 11.293 10.008 1.00 . A A . 117 ASN HB2 1 1
16 33056 1 1 94 ASN HB3 H 5.352 11.594 8.799 1.00 . A A . 117 ASN HB3 1 1
16 33057 1 1 94 ASN HD21 H 4.237 12.531 7.076 1.00 . A A . 117 ASN HD21 1 1
16 33058 1 1 94 ASN HD22 H 2.861 11.859 6.345 1.00 . A A . 117 ASN HD22 1 1
16 33059 1 1 94 ASN N N 5.769 9.408 10.618 1.00 . A A . 117 ASN N 1 1
16 33060 1 1 94 ASN ND2 N 3.533 11.850 7.059 1.00 . A A . 117 ASN ND2 1 1
16 33061 1 1 94 ASN O O 6.637 10.006 7.526 1.00 . A A . 117 ASN O 1 1
16 33062 1 1 94 ASN OD1 O 2.620 10.085 7.961 1.00 . A A . 117 ASN OD1 1 1
16 33063 1 1 95 GLY C C 6.367 7.197 5.568 1.00 . A A . 118 GLY C 1 1
16 33064 1 1 95 GLY CA C 7.169 7.429 6.852 1.00 . A A . 118 GLY CA 1 1
16 33065 1 1 95 GLY H H 5.762 7.211 8.468 1.00 . A A . 118 GLY H 1 1
16 33066 1 1 95 GLY HA2 H 7.928 8.180 6.679 1.00 . A A . 118 GLY HA2 1 1
16 33067 1 1 95 GLY HA3 H 7.639 6.503 7.146 1.00 . A A . 118 GLY HA3 1 1
16 33068 1 1 95 GLY N N 6.242 7.877 7.933 1.00 . A A . 118 GLY N 1 1
16 33069 1 1 95 GLY O O 6.918 7.002 4.503 1.00 . A A . 118 GLY O 1 1
16 33070 1 1 96 THR C C 4.205 8.241 3.585 1.00 . A A . 119 THR C 1 1
16 33071 1 1 96 THR CA C 4.223 6.986 4.459 1.00 . A A . 119 THR CA 1 1
16 33072 1 1 96 THR CB C 2.800 6.635 4.891 1.00 . A A . 119 THR CB 1 1
16 33073 1 1 96 THR CG2 C 1.942 6.352 3.657 1.00 . A A . 119 THR CG2 1 1
16 33074 1 1 96 THR H H 4.644 7.367 6.537 1.00 . A A . 119 THR H 1 1
16 33075 1 1 96 THR HA H 4.635 6.165 3.891 1.00 . A A . 119 THR HA 1 1
16 33076 1 1 96 THR HB H 2.376 7.461 5.437 1.00 . A A . 119 THR HB 1 1
16 33077 1 1 96 THR HG1 H 3.190 5.745 6.574 1.00 . A A . 119 THR HG1 1 1
16 33078 1 1 96 THR HG21 H 1.030 5.860 3.960 1.00 . A A . 119 THR HG21 1 1
16 33079 1 1 96 THR HG22 H 2.487 5.713 2.977 1.00 . A A . 119 THR HG22 1 1
16 33080 1 1 96 THR HG23 H 1.703 7.283 3.164 1.00 . A A . 119 THR HG23 1 1
16 33081 1 1 96 THR N N 5.066 7.212 5.666 1.00 . A A . 119 THR N 1 1
16 33082 1 1 96 THR O O 4.003 9.342 4.059 1.00 . A A . 119 THR O 1 1
16 33083 1 1 96 THR OG1 O 2.834 5.484 5.724 1.00 . A A . 119 THR OG1 1 1
16 33084 1 1 97 TYR C C 3.612 8.877 0.123 1.00 . A A . 120 TYR C 1 1
16 33085 1 1 97 TYR CA C 4.415 9.241 1.369 1.00 . A A . 120 TYR CA 1 1
16 33086 1 1 97 TYR CB C 5.855 9.559 0.971 1.00 . A A . 120 TYR CB 1 1
16 33087 1 1 97 TYR CD1 C 6.383 10.824 3.089 1.00 . A A . 120 TYR CD1 1 1
16 33088 1 1 97 TYR CD2 C 7.778 8.935 2.489 1.00 . A A . 120 TYR CD2 1 1
16 33089 1 1 97 TYR CE1 C 7.156 11.031 4.237 1.00 . A A . 120 TYR CE1 1 1
16 33090 1 1 97 TYR CE2 C 8.553 9.144 3.636 1.00 . A A . 120 TYR CE2 1 1
16 33091 1 1 97 TYR CG C 6.692 9.777 2.213 1.00 . A A . 120 TYR CG 1 1
16 33092 1 1 97 TYR CZ C 8.243 10.192 4.509 1.00 . A A . 120 TYR CZ 1 1
16 33093 1 1 97 TYR H H 4.573 7.175 1.952 1.00 . A A . 120 TYR H 1 1
16 33094 1 1 97 TYR HA H 3.964 10.107 1.842 1.00 . A A . 120 TYR HA 1 1
16 33095 1 1 97 TYR HB2 H 6.258 8.735 0.400 1.00 . A A . 120 TYR HB2 1 1
16 33096 1 1 97 TYR HB3 H 5.870 10.454 0.368 1.00 . A A . 120 TYR HB3 1 1
16 33097 1 1 97 TYR HD1 H 5.546 11.469 2.881 1.00 . A A . 120 TYR HD1 1 1
16 33098 1 1 97 TYR HD2 H 8.018 8.126 1.816 1.00 . A A . 120 TYR HD2 1 1
16 33099 1 1 97 TYR HE1 H 6.916 11.840 4.910 1.00 . A A . 120 TYR HE1 1 1
16 33100 1 1 97 TYR HE2 H 9.390 8.495 3.847 1.00 . A A . 120 TYR HE2 1 1
16 33101 1 1 97 TYR HH H 9.930 10.280 5.398 1.00 . A A . 120 TYR HH 1 1
16 33102 1 1 97 TYR N N 4.416 8.075 2.304 1.00 . A A . 120 TYR N 1 1
16 33103 1 1 97 TYR O O 3.545 7.729 -0.271 1.00 . A A . 120 TYR O 1 1
16 33104 1 1 97 TYR OH O 9.008 10.399 5.639 1.00 . A A . 120 TYR OH 1 1
16 33105 1 1 98 VAL C C 2.562 10.574 -2.827 1.00 . A A . 121 VAL C 1 1
16 33106 1 1 98 VAL CA C 2.173 9.593 -1.717 1.00 . A A . 121 VAL CA 1 1
16 33107 1 1 98 VAL CB C 0.688 9.753 -1.380 1.00 . A A . 121 VAL CB 1 1
16 33108 1 1 98 VAL CG1 C 0.357 11.230 -1.173 1.00 . A A . 121 VAL CG1 1 1
16 33109 1 1 98 VAL CG2 C -0.154 9.200 -2.533 1.00 . A A . 121 VAL CG2 1 1
16 33110 1 1 98 VAL H H 3.064 10.765 -0.143 1.00 . A A . 121 VAL H 1 1
16 33111 1 1 98 VAL HA H 2.348 8.585 -2.069 1.00 . A A . 121 VAL HA 1 1
16 33112 1 1 98 VAL HB H 0.464 9.204 -0.476 1.00 . A A . 121 VAL HB 1 1
16 33113 1 1 98 VAL HG11 H -0.606 11.319 -0.700 1.00 . A A . 121 VAL HG11 1 1
16 33114 1 1 98 VAL HG12 H 0.335 11.733 -2.128 1.00 . A A . 121 VAL HG12 1 1
16 33115 1 1 98 VAL HG13 H 1.111 11.680 -0.546 1.00 . A A . 121 VAL HG13 1 1
16 33116 1 1 98 VAL HG21 H 0.014 9.793 -3.419 1.00 . A A . 121 VAL HG21 1 1
16 33117 1 1 98 VAL HG22 H -1.199 9.237 -2.266 1.00 . A A . 121 VAL HG22 1 1
16 33118 1 1 98 VAL HG23 H 0.131 8.176 -2.727 1.00 . A A . 121 VAL HG23 1 1
16 33119 1 1 98 VAL N N 2.995 9.851 -0.495 1.00 . A A . 121 VAL N 1 1
16 33120 1 1 98 VAL O O 3.104 11.630 -2.572 1.00 . A A . 121 VAL O 1 1
16 33121 1 1 99 ASN C C 2.339 12.547 -4.917 1.00 . A A . 122 ASN C 1 1
16 33122 1 1 99 ASN CA C 2.646 11.076 -5.220 1.00 . A A . 122 ASN CA 1 1
16 33123 1 1 99 ASN CB C 1.811 10.643 -6.431 1.00 . A A . 122 ASN CB 1 1
16 33124 1 1 99 ASN CG C 2.344 9.321 -6.984 1.00 . A A . 122 ASN CG 1 1
16 33125 1 1 99 ASN H H 1.880 9.334 -4.214 1.00 . A A . 122 ASN H 1 1
16 33126 1 1 99 ASN HA H 3.693 10.967 -5.453 1.00 . A A . 122 ASN HA 1 1
16 33127 1 1 99 ASN HB2 H 0.781 10.516 -6.129 1.00 . A A . 122 ASN HB2 1 1
16 33128 1 1 99 ASN HB3 H 1.868 11.401 -7.199 1.00 . A A . 122 ASN HB3 1 1
16 33129 1 1 99 ASN HD21 H 0.663 8.881 -7.947 1.00 . A A . 122 ASN HD21 1 1
16 33130 1 1 99 ASN HD22 H 1.908 7.737 -8.100 1.00 . A A . 122 ASN HD22 1 1
16 33131 1 1 99 ASN N N 2.303 10.204 -4.054 1.00 . A A . 122 ASN N 1 1
16 33132 1 1 99 ASN ND2 N 1.574 8.585 -7.739 1.00 . A A . 122 ASN ND2 1 1
16 33133 1 1 99 ASN O O 1.772 12.889 -3.901 1.00 . A A . 122 ASN O 1 1
16 33134 1 1 99 ASN OD1 O 3.473 8.954 -6.726 1.00 . A A . 122 ASN OD1 1 1
16 33135 1 1 100 ARG C C 3.182 15.378 -4.402 1.00 . A A . 123 ARG C 1 1
16 33136 1 1 100 ARG CA C 2.473 14.878 -5.650 1.00 . A A . 123 ARG CA 1 1
16 33137 1 1 100 ARG CB C 0.973 15.177 -5.521 1.00 . A A . 123 ARG CB 1 1
16 33138 1 1 100 ARG CD C -1.240 15.020 -6.651 1.00 . A A . 123 ARG CD 1 1
16 33139 1 1 100 ARG CG C 0.267 14.815 -6.821 1.00 . A A . 123 ARG CG 1 1
16 33140 1 1 100 ARG CZ C -2.732 16.882 -6.180 1.00 . A A . 123 ARG CZ 1 1
16 33141 1 1 100 ARG H H 3.168 13.092 -6.633 1.00 . A A . 123 ARG H 1 1
16 33142 1 1 100 ARG HA H 2.864 15.402 -6.511 1.00 . A A . 123 ARG HA 1 1
16 33143 1 1 100 ARG HB2 H 0.550 14.607 -4.711 1.00 . A A . 123 ARG HB2 1 1
16 33144 1 1 100 ARG HB3 H 0.838 16.229 -5.325 1.00 . A A . 123 ARG HB3 1 1
16 33145 1 1 100 ARG HD2 H -1.751 14.676 -7.537 1.00 . A A . 123 ARG HD2 1 1
16 33146 1 1 100 ARG HD3 H -1.586 14.459 -5.795 1.00 . A A . 123 ARG HD3 1 1
16 33147 1 1 100 ARG HE H -0.789 17.120 -6.507 1.00 . A A . 123 ARG HE 1 1
16 33148 1 1 100 ARG HG2 H 0.632 15.451 -7.613 1.00 . A A . 123 ARG HG2 1 1
16 33149 1 1 100 ARG HG3 H 0.465 13.783 -7.064 1.00 . A A . 123 ARG HG3 1 1
16 33150 1 1 100 ARG HH11 H -3.542 15.052 -6.231 1.00 . A A . 123 ARG HH11 1 1
16 33151 1 1 100 ARG HH12 H -4.639 16.349 -5.891 1.00 . A A . 123 ARG HH12 1 1
16 33152 1 1 100 ARG HH21 H -2.208 18.810 -6.068 1.00 . A A . 123 ARG HH21 1 1
16 33153 1 1 100 ARG HH22 H -3.885 18.473 -5.799 1.00 . A A . 123 ARG HH22 1 1
16 33154 1 1 100 ARG N N 2.715 13.413 -5.823 1.00 . A A . 123 ARG N 1 1
16 33155 1 1 100 ARG NE N -1.520 16.470 -6.444 1.00 . A A . 123 ARG NE 1 1
16 33156 1 1 100 ARG NH1 N -3.714 16.027 -6.094 1.00 . A A . 123 ARG NH1 1 1
16 33157 1 1 100 ARG NH2 N -2.960 18.154 -6.002 1.00 . A A . 123 ARG NH2 1 1
16 33158 1 1 100 ARG O O 4.386 15.546 -4.393 1.00 . A A . 123 ARG O 1 1
16 33159 1 1 101 GLU C C 2.658 15.226 -0.914 1.00 . A A . 124 GLU C 1 1
16 33160 1 1 101 GLU CA C 3.059 16.139 -2.088 1.00 . A A . 124 GLU CA 1 1
16 33161 1 1 101 GLU CB C 2.570 17.558 -1.813 1.00 . A A . 124 GLU CB 1 1
16 33162 1 1 101 GLU CD C 2.290 19.832 -2.801 1.00 . A A . 124 GLU CD 1 1
16 33163 1 1 101 GLU CG C 2.784 18.410 -3.063 1.00 . A A . 124 GLU CG 1 1
16 33164 1 1 101 GLU H H 1.471 15.496 -3.393 1.00 . A A . 124 GLU H 1 1
16 33165 1 1 101 GLU HA H 4.124 16.159 -2.202 1.00 . A A . 124 GLU HA 1 1
16 33166 1 1 101 GLU HB2 H 1.520 17.537 -1.560 1.00 . A A . 124 GLU HB2 1 1
16 33167 1 1 101 GLU HB3 H 3.133 17.978 -0.994 1.00 . A A . 124 GLU HB3 1 1
16 33168 1 1 101 GLU HG2 H 3.837 18.432 -3.307 1.00 . A A . 124 GLU HG2 1 1
16 33169 1 1 101 GLU HG3 H 2.232 17.986 -3.887 1.00 . A A . 124 GLU HG3 1 1
16 33170 1 1 101 GLU N N 2.441 15.633 -3.350 1.00 . A A . 124 GLU N 1 1
16 33171 1 1 101 GLU O O 1.556 14.715 -0.882 1.00 . A A . 124 GLU O 1 1
16 33172 1 1 101 GLU OE1 O 3.061 20.618 -2.273 1.00 . A A . 124 GLU OE1 1 1
16 33173 1 1 101 GLU OE2 O 1.151 20.113 -3.133 1.00 . A A . 124 GLU OE2 1 1
16 33174 1 1 102 PRO C C 1.886 14.506 1.904 1.00 . A A . 125 PRO C 1 1
16 33175 1 1 102 PRO CA C 3.231 14.167 1.241 1.00 . A A . 125 PRO CA 1 1
16 33176 1 1 102 PRO CB C 4.384 14.479 2.210 1.00 . A A . 125 PRO CB 1 1
16 33177 1 1 102 PRO CD C 4.901 15.578 0.113 1.00 . A A . 125 PRO CD 1 1
16 33178 1 1 102 PRO CG C 5.520 14.921 1.346 1.00 . A A . 125 PRO CG 1 1
16 33179 1 1 102 PRO HA H 3.261 13.126 0.968 1.00 . A A . 125 PRO HA 1 1
16 33180 1 1 102 PRO HB2 H 4.102 15.276 2.889 1.00 . A A . 125 PRO HB2 1 1
16 33181 1 1 102 PRO HB3 H 4.659 13.598 2.766 1.00 . A A . 125 PRO HB3 1 1
16 33182 1 1 102 PRO HD2 H 4.873 16.655 0.224 1.00 . A A . 125 PRO HD2 1 1
16 33183 1 1 102 PRO HD3 H 5.457 15.297 -0.767 1.00 . A A . 125 PRO HD3 1 1
16 33184 1 1 102 PRO HG2 H 6.141 15.630 1.876 1.00 . A A . 125 PRO HG2 1 1
16 33185 1 1 102 PRO HG3 H 6.110 14.067 1.043 1.00 . A A . 125 PRO HG3 1 1
16 33186 1 1 102 PRO N N 3.532 15.027 0.051 1.00 . A A . 125 PRO N 1 1
16 33187 1 1 102 PRO O O 1.527 15.659 2.052 1.00 . A A . 125 PRO O 1 1
16 33188 1 1 103 VAL C C -0.341 12.803 4.168 1.00 . A A . 126 VAL C 1 1
16 33189 1 1 103 VAL CA C -0.173 13.745 2.971 1.00 . A A . 126 VAL CA 1 1
16 33190 1 1 103 VAL CB C -1.304 13.509 1.959 1.00 . A A . 126 VAL CB 1 1
16 33191 1 1 103 VAL CG1 C -0.909 14.123 0.615 1.00 . A A . 126 VAL CG1 1 1
16 33192 1 1 103 VAL CG2 C -1.562 12.007 1.773 1.00 . A A . 126 VAL CG2 1 1
16 33193 1 1 103 VAL H H 1.463 12.582 2.181 1.00 . A A . 126 VAL H 1 1
16 33194 1 1 103 VAL HA H -0.221 14.768 3.323 1.00 . A A . 126 VAL HA 1 1
16 33195 1 1 103 VAL HB H -2.204 13.988 2.316 1.00 . A A . 126 VAL HB 1 1
16 33196 1 1 103 VAL HG11 H -1.786 14.222 -0.007 1.00 . A A . 126 VAL HG11 1 1
16 33197 1 1 103 VAL HG12 H -0.190 13.483 0.124 1.00 . A A . 126 VAL HG12 1 1
16 33198 1 1 103 VAL HG13 H -0.470 15.098 0.776 1.00 . A A . 126 VAL HG13 1 1
16 33199 1 1 103 VAL HG21 H -2.078 11.619 2.639 1.00 . A A . 126 VAL HG21 1 1
16 33200 1 1 103 VAL HG22 H -0.622 11.490 1.652 1.00 . A A . 126 VAL HG22 1 1
16 33201 1 1 103 VAL HG23 H -2.173 11.857 0.899 1.00 . A A . 126 VAL HG23 1 1
16 33202 1 1 103 VAL N N 1.146 13.500 2.309 1.00 . A A . 126 VAL N 1 1
16 33203 1 1 103 VAL O O 0.299 11.774 4.262 1.00 . A A . 126 VAL O 1 1
16 33204 1 1 104 ASP C C -2.168 10.988 5.798 1.00 . A A . 127 ASP C 1 1
16 33205 1 1 104 ASP CA C -1.471 12.280 6.248 1.00 . A A . 127 ASP CA 1 1
16 33206 1 1 104 ASP CB C -2.373 13.036 7.221 1.00 . A A . 127 ASP CB 1 1
16 33207 1 1 104 ASP CG C -2.654 12.169 8.448 1.00 . A A . 127 ASP CG 1 1
16 33208 1 1 104 ASP H H -1.728 13.974 4.953 1.00 . A A . 127 ASP H 1 1
16 33209 1 1 104 ASP HA H -0.535 12.039 6.732 1.00 . A A . 127 ASP HA 1 1
16 33210 1 1 104 ASP HB2 H -1.883 13.948 7.528 1.00 . A A . 127 ASP HB2 1 1
16 33211 1 1 104 ASP HB3 H -3.304 13.275 6.731 1.00 . A A . 127 ASP HB3 1 1
16 33212 1 1 104 ASP N N -1.217 13.146 5.065 1.00 . A A . 127 ASP N 1 1
16 33213 1 1 104 ASP O O -1.911 9.919 6.318 1.00 . A A . 127 ASP O 1 1
16 33214 1 1 104 ASP OD1 O -2.250 11.018 8.441 1.00 . A A . 127 ASP OD1 1 1
16 33215 1 1 104 ASP OD2 O -3.270 12.671 9.373 1.00 . A A . 127 ASP OD2 1 1
16 33216 1 1 105 SER C C -4.280 10.041 2.942 1.00 . A A . 128 SER C 1 1
16 33217 1 1 105 SER CA C -3.770 9.849 4.371 1.00 . A A . 128 SER CA 1 1
16 33218 1 1 105 SER CB C -4.960 9.564 5.291 1.00 . A A . 128 SER CB 1 1
16 33219 1 1 105 SER H H -3.255 11.947 4.436 1.00 . A A . 128 SER H 1 1
16 33220 1 1 105 SER HA H -3.092 9.009 4.397 1.00 . A A . 128 SER HA 1 1
16 33221 1 1 105 SER HB2 H -5.431 8.642 4.994 1.00 . A A . 128 SER HB2 1 1
16 33222 1 1 105 SER HB3 H -4.614 9.476 6.313 1.00 . A A . 128 SER HB3 1 1
16 33223 1 1 105 SER HG H -5.950 10.887 4.263 1.00 . A A . 128 SER HG 1 1
16 33224 1 1 105 SER N N -3.057 11.077 4.841 1.00 . A A . 128 SER N 1 1
16 33225 1 1 105 SER O O -4.401 11.148 2.453 1.00 . A A . 128 SER O 1 1
16 33226 1 1 105 SER OG O -5.903 10.623 5.184 1.00 . A A . 128 SER OG 1 1
16 33227 1 1 106 ALA C C -5.835 7.773 0.500 1.00 . A A . 129 ALA C 1 1
16 33228 1 1 106 ALA CA C -5.104 9.063 0.873 1.00 . A A . 129 ALA CA 1 1
16 33229 1 1 106 ALA CB C -3.940 9.276 -0.101 1.00 . A A . 129 ALA CB 1 1
16 33230 1 1 106 ALA H H -4.490 8.079 2.694 1.00 . A A . 129 ALA H 1 1
16 33231 1 1 106 ALA HA H -5.786 9.897 0.802 1.00 . A A . 129 ALA HA 1 1
16 33232 1 1 106 ALA HB1 H -3.129 8.610 0.154 1.00 . A A . 129 ALA HB1 1 1
16 33233 1 1 106 ALA HB2 H -3.600 10.296 -0.038 1.00 . A A . 129 ALA HB2 1 1
16 33234 1 1 106 ALA HB3 H -4.272 9.070 -1.110 1.00 . A A . 129 ALA HB3 1 1
16 33235 1 1 106 ALA N N -4.591 8.961 2.272 1.00 . A A . 129 ALA N 1 1
16 33236 1 1 106 ALA O O -5.720 6.765 1.171 1.00 . A A . 129 ALA O 1 1
16 33237 1 1 107 VAL C C -6.504 5.799 -2.019 1.00 . A A . 130 VAL C 1 1
16 33238 1 1 107 VAL CA C -7.336 6.582 -0.999 1.00 . A A . 130 VAL CA 1 1
16 33239 1 1 107 VAL CB C -8.662 7.009 -1.629 1.00 . A A . 130 VAL CB 1 1
16 33240 1 1 107 VAL CG1 C -9.352 5.797 -2.265 1.00 . A A . 130 VAL CG1 1 1
16 33241 1 1 107 VAL CG2 C -9.566 7.603 -0.545 1.00 . A A . 130 VAL CG2 1 1
16 33242 1 1 107 VAL H H -6.664 8.627 -1.090 1.00 . A A . 130 VAL H 1 1
16 33243 1 1 107 VAL HA H -7.533 5.952 -0.142 1.00 . A A . 130 VAL HA 1 1
16 33244 1 1 107 VAL HB H -8.472 7.753 -2.388 1.00 . A A . 130 VAL HB 1 1
16 33245 1 1 107 VAL HG11 H -9.279 4.949 -1.600 1.00 . A A . 130 VAL HG11 1 1
16 33246 1 1 107 VAL HG12 H -8.870 5.562 -3.202 1.00 . A A . 130 VAL HG12 1 1
16 33247 1 1 107 VAL HG13 H -10.392 6.027 -2.444 1.00 . A A . 130 VAL HG13 1 1
16 33248 1 1 107 VAL HG21 H -9.595 6.939 0.307 1.00 . A A . 130 VAL HG21 1 1
16 33249 1 1 107 VAL HG22 H -10.563 7.728 -0.937 1.00 . A A . 130 VAL HG22 1 1
16 33250 1 1 107 VAL HG23 H -9.176 8.563 -0.238 1.00 . A A . 130 VAL HG23 1 1
16 33251 1 1 107 VAL N N -6.588 7.799 -0.567 1.00 . A A . 130 VAL N 1 1
16 33252 1 1 107 VAL O O -5.996 6.344 -2.980 1.00 . A A . 130 VAL O 1 1
16 33253 1 1 108 LEU C C -6.354 3.371 -4.000 1.00 . A A . 131 LEU C 1 1
16 33254 1 1 108 LEU CA C -5.555 3.679 -2.734 1.00 . A A . 131 LEU CA 1 1
16 33255 1 1 108 LEU CB C -5.189 2.376 -2.024 1.00 . A A . 131 LEU CB 1 1
16 33256 1 1 108 LEU CD1 C -4.137 1.399 0.027 1.00 . A A . 131 LEU CD1 1 1
16 33257 1 1 108 LEU CD2 C -3.116 3.425 -1.054 1.00 . A A . 131 LEU CD2 1 1
16 33258 1 1 108 LEU CG C -4.434 2.699 -0.729 1.00 . A A . 131 LEU CG 1 1
16 33259 1 1 108 LEU H H -6.774 4.112 -1.015 1.00 . A A . 131 LEU H 1 1
16 33260 1 1 108 LEU HA H -4.657 4.204 -3.008 1.00 . A A . 131 LEU HA 1 1
16 33261 1 1 108 LEU HB2 H -6.091 1.829 -1.790 1.00 . A A . 131 LEU HB2 1 1
16 33262 1 1 108 LEU HB3 H -4.562 1.779 -2.667 1.00 . A A . 131 LEU HB3 1 1
16 33263 1 1 108 LEU HD11 H -5.039 1.045 0.502 1.00 . A A . 131 LEU HD11 1 1
16 33264 1 1 108 LEU HD12 H -3.383 1.585 0.778 1.00 . A A . 131 LEU HD12 1 1
16 33265 1 1 108 LEU HD13 H -3.776 0.653 -0.665 1.00 . A A . 131 LEU HD13 1 1
16 33266 1 1 108 LEU HD21 H -2.690 3.020 -1.960 1.00 . A A . 131 LEU HD21 1 1
16 33267 1 1 108 LEU HD22 H -2.417 3.296 -0.241 1.00 . A A . 131 LEU HD22 1 1
16 33268 1 1 108 LEU HD23 H -3.308 4.480 -1.187 1.00 . A A . 131 LEU HD23 1 1
16 33269 1 1 108 LEU HG H -5.051 3.336 -0.110 1.00 . A A . 131 LEU HG 1 1
16 33270 1 1 108 LEU N N -6.358 4.521 -1.803 1.00 . A A . 131 LEU N 1 1
16 33271 1 1 108 LEU O O -7.562 3.237 -3.975 1.00 . A A . 131 LEU O 1 1
16 33272 1 1 109 ALA C C -5.458 2.124 -7.295 1.00 . A A . 132 ALA C 1 1
16 33273 1 1 109 ALA CA C -6.371 2.957 -6.396 1.00 . A A . 132 ALA CA 1 1
16 33274 1 1 109 ALA CB C -6.716 4.263 -7.106 1.00 . A A . 132 ALA CB 1 1
16 33275 1 1 109 ALA H H -4.701 3.368 -5.100 1.00 . A A . 132 ALA H 1 1
16 33276 1 1 109 ALA HA H -7.279 2.404 -6.197 1.00 . A A . 132 ALA HA 1 1
16 33277 1 1 109 ALA HB1 H -7.248 4.043 -8.019 1.00 . A A . 132 ALA HB1 1 1
16 33278 1 1 109 ALA HB2 H -5.806 4.796 -7.337 1.00 . A A . 132 ALA HB2 1 1
16 33279 1 1 109 ALA HB3 H -7.335 4.870 -6.463 1.00 . A A . 132 ALA HB3 1 1
16 33280 1 1 109 ALA N N -5.675 3.256 -5.112 1.00 . A A . 132 ALA N 1 1
16 33281 1 1 109 ALA O O -4.266 2.026 -7.077 1.00 . A A . 132 ALA O 1 1
16 33282 1 1 110 ASN C C -4.178 1.524 -9.975 1.00 . A A . 133 ASN C 1 1
16 33283 1 1 110 ASN CA C -5.212 0.673 -9.229 1.00 . A A . 133 ASN CA 1 1
16 33284 1 1 110 ASN CB C -6.148 -0.012 -10.228 1.00 . A A . 133 ASN CB 1 1
16 33285 1 1 110 ASN CG C -6.888 1.037 -11.064 1.00 . A A . 133 ASN CG 1 1
16 33286 1 1 110 ASN H H -6.987 1.609 -8.449 1.00 . A A . 133 ASN H 1 1
16 33287 1 1 110 ASN HA H -4.697 -0.081 -8.660 1.00 . A A . 133 ASN HA 1 1
16 33288 1 1 110 ASN HB2 H -5.569 -0.649 -10.879 1.00 . A A . 133 ASN HB2 1 1
16 33289 1 1 110 ASN HB3 H -6.867 -0.609 -9.688 1.00 . A A . 133 ASN HB3 1 1
16 33290 1 1 110 ASN HD21 H -8.645 0.690 -10.204 1.00 . A A . 133 ASN HD21 1 1
16 33291 1 1 110 ASN HD22 H -8.651 1.884 -11.411 1.00 . A A . 133 ASN HD22 1 1
16 33292 1 1 110 ASN N N -6.021 1.517 -8.304 1.00 . A A . 133 ASN N 1 1
16 33293 1 1 110 ASN ND2 N -8.167 1.221 -10.876 1.00 . A A . 133 ASN ND2 1 1
16 33294 1 1 110 ASN O O -4.498 2.523 -10.591 1.00 . A A . 133 ASN O 1 1
16 33295 1 1 110 ASN OD1 O -6.297 1.693 -11.899 1.00 . A A . 133 ASN OD1 1 1
16 33296 1 1 111 GLY C C -1.394 3.037 -9.738 1.00 . A A . 134 GLY C 1 1
16 33297 1 1 111 GLY CA C -1.857 1.879 -10.622 1.00 . A A . 134 GLY CA 1 1
16 33298 1 1 111 GLY H H -2.708 0.307 -9.423 1.00 . A A . 134 GLY H 1 1
16 33299 1 1 111 GLY HA2 H -1.024 1.221 -10.823 1.00 . A A . 134 GLY HA2 1 1
16 33300 1 1 111 GLY HA3 H -2.237 2.271 -11.553 1.00 . A A . 134 GLY HA3 1 1
16 33301 1 1 111 GLY N N -2.934 1.120 -9.923 1.00 . A A . 134 GLY N 1 1
16 33302 1 1 111 GLY O O -0.749 3.961 -10.194 1.00 . A A . 134 GLY O 1 1
16 33303 1 1 112 ASP C C 0.112 3.846 -7.035 1.00 . A A . 135 ASP C 1 1
16 33304 1 1 112 ASP CA C -1.300 4.109 -7.562 1.00 . A A . 135 ASP CA 1 1
16 33305 1 1 112 ASP CB C -2.276 4.210 -6.391 1.00 . A A . 135 ASP CB 1 1
16 33306 1 1 112 ASP CG C -2.031 5.514 -5.626 1.00 . A A . 135 ASP CG 1 1
16 33307 1 1 112 ASP H H -2.242 2.241 -8.124 1.00 . A A . 135 ASP H 1 1
16 33308 1 1 112 ASP HA H -1.305 5.041 -8.109 1.00 . A A . 135 ASP HA 1 1
16 33309 1 1 112 ASP HB2 H -3.288 4.197 -6.766 1.00 . A A . 135 ASP HB2 1 1
16 33310 1 1 112 ASP HB3 H -2.127 3.375 -5.727 1.00 . A A . 135 ASP HB3 1 1
16 33311 1 1 112 ASP N N -1.719 2.999 -8.474 1.00 . A A . 135 ASP N 1 1
16 33312 1 1 112 ASP O O 0.594 2.729 -7.055 1.00 . A A . 135 ASP O 1 1
16 33313 1 1 112 ASP OD1 O -1.425 6.408 -6.193 1.00 . A A . 135 ASP OD1 1 1
16 33314 1 1 112 ASP OD2 O -2.454 5.593 -4.485 1.00 . A A . 135 ASP OD2 1 1
16 33315 1 1 113 GLU C C 2.165 4.938 -4.518 1.00 . A A . 136 GLU C 1 1
16 33316 1 1 113 GLU CA C 2.165 4.704 -6.027 1.00 . A A . 136 GLU CA 1 1
16 33317 1 1 113 GLU CB C 3.089 5.728 -6.687 1.00 . A A . 136 GLU CB 1 1
16 33318 1 1 113 GLU CD C 5.467 6.469 -6.913 1.00 . A A . 136 GLU CD 1 1
16 33319 1 1 113 GLU CG C 4.525 5.488 -6.217 1.00 . A A . 136 GLU CG 1 1
16 33320 1 1 113 GLU H H 0.362 5.760 -6.558 1.00 . A A . 136 GLU H 1 1
16 33321 1 1 113 GLU HA H 2.531 3.708 -6.235 1.00 . A A . 136 GLU HA 1 1
16 33322 1 1 113 GLU HB2 H 3.036 5.620 -7.761 1.00 . A A . 136 GLU HB2 1 1
16 33323 1 1 113 GLU HB3 H 2.781 6.725 -6.409 1.00 . A A . 136 GLU HB3 1 1
16 33324 1 1 113 GLU HG2 H 4.583 5.631 -5.147 1.00 . A A . 136 GLU HG2 1 1
16 33325 1 1 113 GLU HG3 H 4.816 4.476 -6.461 1.00 . A A . 136 GLU HG3 1 1
16 33326 1 1 113 GLU N N 0.778 4.872 -6.561 1.00 . A A . 136 GLU N 1 1
16 33327 1 1 113 GLU O O 1.749 5.974 -4.040 1.00 . A A . 136 GLU O 1 1
16 33328 1 1 113 GLU OE1 O 5.046 7.082 -7.880 1.00 . A A . 136 GLU OE1 1 1
16 33329 1 1 113 GLU OE2 O 6.595 6.592 -6.465 1.00 . A A . 136 GLU OE2 1 1
16 33330 1 1 114 VAL C C 4.119 3.829 -1.804 1.00 . A A . 137 VAL C 1 1
16 33331 1 1 114 VAL CA C 2.699 4.121 -2.281 1.00 . A A . 137 VAL CA 1 1
16 33332 1 1 114 VAL CB C 1.731 3.128 -1.634 1.00 . A A . 137 VAL CB 1 1
16 33333 1 1 114 VAL CG1 C 1.959 3.095 -0.117 1.00 . A A . 137 VAL CG1 1 1
16 33334 1 1 114 VAL CG2 C 0.294 3.570 -1.923 1.00 . A A . 137 VAL CG2 1 1
16 33335 1 1 114 VAL H H 2.981 3.157 -4.186 1.00 . A A . 137 VAL H 1 1
16 33336 1 1 114 VAL HA H 2.427 5.126 -1.990 1.00 . A A . 137 VAL HA 1 1
16 33337 1 1 114 VAL HB H 1.895 2.144 -2.045 1.00 . A A . 137 VAL HB 1 1
16 33338 1 1 114 VAL HG11 H 2.089 4.102 0.251 1.00 . A A . 137 VAL HG11 1 1
16 33339 1 1 114 VAL HG12 H 2.847 2.517 0.099 1.00 . A A . 137 VAL HG12 1 1
16 33340 1 1 114 VAL HG13 H 1.108 2.641 0.369 1.00 . A A . 137 VAL HG13 1 1
16 33341 1 1 114 VAL HG21 H 0.183 3.759 -2.982 1.00 . A A . 137 VAL HG21 1 1
16 33342 1 1 114 VAL HG22 H 0.077 4.472 -1.372 1.00 . A A . 137 VAL HG22 1 1
16 33343 1 1 114 VAL HG23 H -0.389 2.790 -1.624 1.00 . A A . 137 VAL HG23 1 1
16 33344 1 1 114 VAL N N 2.644 3.978 -3.767 1.00 . A A . 137 VAL N 1 1
16 33345 1 1 114 VAL O O 4.723 2.845 -2.187 1.00 . A A . 137 VAL O 1 1
16 33346 1 1 115 GLN C C 5.946 4.389 1.098 1.00 . A A . 138 GLN C 1 1
16 33347 1 1 115 GLN CA C 6.026 4.465 -0.424 1.00 . A A . 138 GLN CA 1 1
16 33348 1 1 115 GLN CB C 6.919 5.640 -0.830 1.00 . A A . 138 GLN CB 1 1
16 33349 1 1 115 GLN CD C 9.254 6.536 -0.761 1.00 . A A . 138 GLN CD 1 1
16 33350 1 1 115 GLN CG C 8.329 5.422 -0.275 1.00 . A A . 138 GLN CG 1 1
16 33351 1 1 115 GLN H H 4.129 5.453 -0.664 1.00 . A A . 138 GLN H 1 1
16 33352 1 1 115 GLN HA H 6.446 3.544 -0.806 1.00 . A A . 138 GLN HA 1 1
16 33353 1 1 115 GLN HB2 H 6.960 5.703 -1.910 1.00 . A A . 138 GLN HB2 1 1
16 33354 1 1 115 GLN HB3 H 6.513 6.556 -0.432 1.00 . A A . 138 GLN HB3 1 1
16 33355 1 1 115 GLN HE21 H 10.595 6.230 0.671 1.00 . A A . 138 GLN HE21 1 1
16 33356 1 1 115 GLN HE22 H 10.967 7.481 -0.414 1.00 . A A . 138 GLN HE22 1 1
16 33357 1 1 115 GLN HG2 H 8.297 5.428 0.804 1.00 . A A . 138 GLN HG2 1 1
16 33358 1 1 115 GLN HG3 H 8.707 4.470 -0.619 1.00 . A A . 138 GLN HG3 1 1
16 33359 1 1 115 GLN N N 4.649 4.675 -0.960 1.00 . A A . 138 GLN N 1 1
16 33360 1 1 115 GLN NE2 N 10.364 6.768 -0.115 1.00 . A A . 138 GLN NE2 1 1
16 33361 1 1 115 GLN O O 5.612 5.356 1.758 1.00 . A A . 138 GLN O 1 1
16 33362 1 1 115 GLN OE1 O 8.965 7.206 -1.733 1.00 . A A . 138 GLN OE1 1 1
16 33363 1 1 116 ILE C C 7.475 2.423 3.642 1.00 . A A . 139 ILE C 1 1
16 33364 1 1 116 ILE CA C 6.188 3.083 3.143 1.00 . A A . 139 ILE CA 1 1
16 33365 1 1 116 ILE CB C 4.984 2.218 3.516 1.00 . A A . 139 ILE CB 1 1
16 33366 1 1 116 ILE CD1 C 2.497 2.016 3.248 1.00 . A A . 139 ILE CD1 1 1
16 33367 1 1 116 ILE CG1 C 3.698 2.961 3.139 1.00 . A A . 139 ILE CG1 1 1
16 33368 1 1 116 ILE CG2 C 5.000 1.952 5.022 1.00 . A A . 139 ILE CG2 1 1
16 33369 1 1 116 ILE H H 6.507 2.486 1.096 1.00 . A A . 139 ILE H 1 1
16 33370 1 1 116 ILE HA H 6.089 4.049 3.618 1.00 . A A . 139 ILE HA 1 1
16 33371 1 1 116 ILE HB H 5.032 1.280 2.983 1.00 . A A . 139 ILE HB 1 1
16 33372 1 1 116 ILE HD11 H 2.421 1.645 4.260 1.00 . A A . 139 ILE HD11 1 1
16 33373 1 1 116 ILE HD12 H 2.626 1.189 2.569 1.00 . A A . 139 ILE HD12 1 1
16 33374 1 1 116 ILE HD13 H 1.594 2.553 2.995 1.00 . A A . 139 ILE HD13 1 1
16 33375 1 1 116 ILE HG12 H 3.557 3.797 3.809 1.00 . A A . 139 ILE HG12 1 1
16 33376 1 1 116 ILE HG13 H 3.775 3.322 2.125 1.00 . A A . 139 ILE HG13 1 1
16 33377 1 1 116 ILE HG21 H 4.043 1.559 5.330 1.00 . A A . 139 ILE HG21 1 1
16 33378 1 1 116 ILE HG22 H 5.194 2.876 5.548 1.00 . A A . 139 ILE HG22 1 1
16 33379 1 1 116 ILE HG23 H 5.776 1.237 5.253 1.00 . A A . 139 ILE HG23 1 1
16 33380 1 1 116 ILE N N 6.245 3.245 1.658 1.00 . A A . 139 ILE N 1 1
16 33381 1 1 116 ILE O O 7.902 1.403 3.137 1.00 . A A . 139 ILE O 1 1
16 33382 1 1 117 GLY C C 10.466 2.522 4.170 1.00 . A A . 140 GLY C 1 1
16 33383 1 1 117 GLY CA C 9.341 2.420 5.198 1.00 . A A . 140 GLY CA 1 1
16 33384 1 1 117 GLY H H 7.712 3.819 5.030 1.00 . A A . 140 GLY H 1 1
16 33385 1 1 117 GLY HA2 H 9.620 2.966 6.087 1.00 . A A . 140 GLY HA2 1 1
16 33386 1 1 117 GLY HA3 H 9.179 1.384 5.449 1.00 . A A . 140 GLY HA3 1 1
16 33387 1 1 117 GLY N N 8.087 3.002 4.640 1.00 . A A . 140 GLY N 1 1
16 33388 1 1 117 GLY O O 11.297 1.643 4.064 1.00 . A A . 140 GLY O 1 1
16 33389 1 1 118 LYS C C 11.321 2.774 1.230 1.00 . A A . 141 LYS C 1 1
16 33390 1 1 118 LYS CA C 11.559 3.757 2.382 1.00 . A A . 141 LYS CA 1 1
16 33391 1 1 118 LYS CB C 12.949 3.493 3.006 1.00 . A A . 141 LYS CB 1 1
16 33392 1 1 118 LYS CD C 14.170 5.678 2.698 1.00 . A A . 141 LYS CD 1 1
16 33393 1 1 118 LYS CE C 15.348 6.347 1.991 1.00 . A A . 141 LYS CE 1 1
16 33394 1 1 118 LYS CG C 14.040 4.231 2.207 1.00 . A A . 141 LYS CG 1 1
16 33395 1 1 118 LYS H H 9.805 4.272 3.523 1.00 . A A . 141 LYS H 1 1
16 33396 1 1 118 LYS HA H 11.519 4.766 2.002 1.00 . A A . 141 LYS HA 1 1
16 33397 1 1 118 LYS HB2 H 12.951 3.838 4.031 1.00 . A A . 141 LYS HB2 1 1
16 33398 1 1 118 LYS HB3 H 13.162 2.434 2.990 1.00 . A A . 141 LYS HB3 1 1
16 33399 1 1 118 LYS HD2 H 13.263 6.219 2.477 1.00 . A A . 141 LYS HD2 1 1
16 33400 1 1 118 LYS HD3 H 14.344 5.685 3.763 1.00 . A A . 141 LYS HD3 1 1
16 33401 1 1 118 LYS HE2 H 15.502 7.333 2.404 1.00 . A A . 141 LYS HE2 1 1
16 33402 1 1 118 LYS HE3 H 16.238 5.753 2.133 1.00 . A A . 141 LYS HE3 1 1
16 33403 1 1 118 LYS HG2 H 14.986 3.725 2.341 1.00 . A A . 141 LYS HG2 1 1
16 33404 1 1 118 LYS HG3 H 13.784 4.232 1.158 1.00 . A A . 141 LYS HG3 1 1
16 33405 1 1 118 LYS HZ1 H 15.919 6.714 0.024 1.00 . A A . 141 LYS HZ1 1 1
16 33406 1 1 118 LYS HZ2 H 14.332 7.194 0.383 1.00 . A A . 141 LYS HZ2 1 1
16 33407 1 1 118 LYS HZ3 H 14.696 5.546 0.183 1.00 . A A . 141 LYS HZ3 1 1
16 33408 1 1 118 LYS N N 10.492 3.583 3.414 1.00 . A A . 141 LYS N 1 1
16 33409 1 1 118 LYS NZ N 15.052 6.459 0.535 1.00 . A A . 141 LYS NZ 1 1
16 33410 1 1 118 LYS O O 11.835 2.943 0.140 1.00 . A A . 141 LYS O 1 1
16 33411 1 1 119 PHE C C 9.330 1.337 -0.643 1.00 . A A . 142 PHE C 1 1
16 33412 1 1 119 PHE CA C 10.293 0.750 0.390 1.00 . A A . 142 PHE CA 1 1
16 33413 1 1 119 PHE CB C 9.674 -0.503 1.006 1.00 . A A . 142 PHE CB 1 1
16 33414 1 1 119 PHE CD1 C 11.629 -2.067 1.303 1.00 . A A . 142 PHE CD1 1 1
16 33415 1 1 119 PHE CD2 C 10.710 -0.963 3.256 1.00 . A A . 142 PHE CD2 1 1
16 33416 1 1 119 PHE CE1 C 12.575 -2.708 2.111 1.00 . A A . 142 PHE CE1 1 1
16 33417 1 1 119 PHE CE2 C 11.657 -1.604 4.064 1.00 . A A . 142 PHE CE2 1 1
16 33418 1 1 119 PHE CG C 10.696 -1.194 1.875 1.00 . A A . 142 PHE CG 1 1
16 33419 1 1 119 PHE CZ C 12.589 -2.477 3.492 1.00 . A A . 142 PHE CZ 1 1
16 33420 1 1 119 PHE H H 10.156 1.625 2.349 1.00 . A A . 142 PHE H 1 1
16 33421 1 1 119 PHE HA H 11.223 0.491 -0.092 1.00 . A A . 142 PHE HA 1 1
16 33422 1 1 119 PHE HB2 H 8.820 -0.225 1.605 1.00 . A A . 142 PHE HB2 1 1
16 33423 1 1 119 PHE HB3 H 9.359 -1.172 0.219 1.00 . A A . 142 PHE HB3 1 1
16 33424 1 1 119 PHE HD1 H 11.619 -2.245 0.238 1.00 . A A . 142 PHE HD1 1 1
16 33425 1 1 119 PHE HD2 H 9.991 -0.290 3.698 1.00 . A A . 142 PHE HD2 1 1
16 33426 1 1 119 PHE HE1 H 13.295 -3.382 1.671 1.00 . A A . 142 PHE HE1 1 1
16 33427 1 1 119 PHE HE2 H 11.667 -1.425 5.129 1.00 . A A . 142 PHE HE2 1 1
16 33428 1 1 119 PHE HZ H 13.319 -2.971 4.115 1.00 . A A . 142 PHE HZ 1 1
16 33429 1 1 119 PHE N N 10.554 1.746 1.465 1.00 . A A . 142 PHE N 1 1
16 33430 1 1 119 PHE O O 8.411 2.062 -0.312 1.00 . A A . 142 PHE O 1 1
16 33431 1 1 120 ARG C C 7.616 0.468 -3.341 1.00 . A A . 143 ARG C 1 1
16 33432 1 1 120 ARG CA C 8.629 1.546 -2.966 1.00 . A A . 143 ARG CA 1 1
16 33433 1 1 120 ARG CB C 9.466 1.909 -4.190 1.00 . A A . 143 ARG CB 1 1
16 33434 1 1 120 ARG CD C 11.159 3.520 -5.088 1.00 . A A . 143 ARG CD 1 1
16 33435 1 1 120 ARG CG C 10.307 3.146 -3.872 1.00 . A A . 143 ARG CG 1 1
16 33436 1 1 120 ARG CZ C 12.536 5.419 -5.724 1.00 . A A . 143 ARG CZ 1 1
16 33437 1 1 120 ARG H H 10.276 0.431 -2.136 1.00 . A A . 143 ARG H 1 1
16 33438 1 1 120 ARG HA H 8.108 2.426 -2.613 1.00 . A A . 143 ARG HA 1 1
16 33439 1 1 120 ARG HB2 H 10.118 1.084 -4.435 1.00 . A A . 143 ARG HB2 1 1
16 33440 1 1 120 ARG HB3 H 8.816 2.119 -5.025 1.00 . A A . 143 ARG HB3 1 1
16 33441 1 1 120 ARG HD2 H 11.821 2.702 -5.327 1.00 . A A . 143 ARG HD2 1 1
16 33442 1 1 120 ARG HD3 H 10.514 3.722 -5.930 1.00 . A A . 143 ARG HD3 1 1
16 33443 1 1 120 ARG HE H 12.064 5.020 -3.837 1.00 . A A . 143 ARG HE 1 1
16 33444 1 1 120 ARG HG2 H 9.654 3.971 -3.623 1.00 . A A . 143 ARG HG2 1 1
16 33445 1 1 120 ARG HG3 H 10.954 2.935 -3.034 1.00 . A A . 143 ARG HG3 1 1
16 33446 1 1 120 ARG HH11 H 11.846 4.255 -7.199 1.00 . A A . 143 ARG HH11 1 1
16 33447 1 1 120 ARG HH12 H 12.837 5.587 -7.695 1.00 . A A . 143 ARG HH12 1 1
16 33448 1 1 120 ARG HH21 H 13.351 6.752 -4.473 1.00 . A A . 143 ARG HH21 1 1
16 33449 1 1 120 ARG HH22 H 13.689 6.998 -6.155 1.00 . A A . 143 ARG HH22 1 1
16 33450 1 1 120 ARG N N 9.531 1.021 -1.897 1.00 . A A . 143 ARG N 1 1
16 33451 1 1 120 ARG NE N 11.962 4.734 -4.770 1.00 . A A . 143 ARG NE 1 1
16 33452 1 1 120 ARG NH1 N 12.395 5.057 -6.969 1.00 . A A . 143 ARG NH1 1 1
16 33453 1 1 120 ARG NH2 N 13.248 6.472 -5.428 1.00 . A A . 143 ARG NH2 1 1
16 33454 1 1 120 ARG O O 7.973 -0.618 -3.755 1.00 . A A . 143 ARG O 1 1
16 33455 1 1 121 LEU C C 4.242 0.398 -4.424 1.00 . A A . 144 LEU C 1 1
16 33456 1 1 121 LEU CA C 5.286 -0.236 -3.515 1.00 . A A . 144 LEU CA 1 1
16 33457 1 1 121 LEU CB C 4.613 -0.700 -2.223 1.00 . A A . 144 LEU CB 1 1
16 33458 1 1 121 LEU CD1 C 6.280 -0.466 -0.332 1.00 . A A . 144 LEU CD1 1 1
16 33459 1 1 121 LEU CD2 C 4.934 -2.559 -0.549 1.00 . A A . 144 LEU CD2 1 1
16 33460 1 1 121 LEU CG C 5.639 -1.442 -1.327 1.00 . A A . 144 LEU CG 1 1
16 33461 1 1 121 LEU H H 6.095 1.643 -2.843 1.00 . A A . 144 LEU H 1 1
16 33462 1 1 121 LEU HA H 5.716 -1.090 -4.020 1.00 . A A . 144 LEU HA 1 1
16 33463 1 1 121 LEU HB2 H 4.219 0.162 -1.699 1.00 . A A . 144 LEU HB2 1 1
16 33464 1 1 121 LEU HB3 H 3.799 -1.364 -2.472 1.00 . A A . 144 LEU HB3 1 1
16 33465 1 1 121 LEU HD11 H 6.968 -1.003 0.304 1.00 . A A . 144 LEU HD11 1 1
16 33466 1 1 121 LEU HD12 H 5.510 -0.012 0.275 1.00 . A A . 144 LEU HD12 1 1
16 33467 1 1 121 LEU HD13 H 6.813 0.302 -0.871 1.00 . A A . 144 LEU HD13 1 1
16 33468 1 1 121 LEU HD21 H 4.690 -3.366 -1.225 1.00 . A A . 144 LEU HD21 1 1
16 33469 1 1 121 LEU HD22 H 4.028 -2.173 -0.106 1.00 . A A . 144 LEU HD22 1 1
16 33470 1 1 121 LEU HD23 H 5.589 -2.925 0.228 1.00 . A A . 144 LEU HD23 1 1
16 33471 1 1 121 LEU HG H 6.416 -1.878 -1.942 1.00 . A A . 144 LEU HG 1 1
16 33472 1 1 121 LEU N N 6.349 0.761 -3.187 1.00 . A A . 144 LEU N 1 1
16 33473 1 1 121 LEU O O 4.037 1.596 -4.413 1.00 . A A . 144 LEU O 1 1
16 33474 1 1 122 VAL C C 1.232 -0.663 -5.932 1.00 . A A . 145 VAL C 1 1
16 33475 1 1 122 VAL CA C 2.536 0.110 -6.143 1.00 . A A . 145 VAL CA 1 1
16 33476 1 1 122 VAL CB C 3.020 -0.047 -7.589 1.00 . A A . 145 VAL CB 1 1
16 33477 1 1 122 VAL CG1 C 2.998 -1.523 -8.002 1.00 . A A . 145 VAL CG1 1 1
16 33478 1 1 122 VAL CG2 C 2.103 0.757 -8.511 1.00 . A A . 145 VAL CG2 1 1
16 33479 1 1 122 VAL H H 3.774 -1.371 -5.192 1.00 . A A . 145 VAL H 1 1
16 33480 1 1 122 VAL HA H 2.352 1.157 -5.943 1.00 . A A . 145 VAL HA 1 1
16 33481 1 1 122 VAL HB H 4.029 0.331 -7.668 1.00 . A A . 145 VAL HB 1 1
16 33482 1 1 122 VAL HG11 H 1.979 -1.835 -8.172 1.00 . A A . 145 VAL HG11 1 1
16 33483 1 1 122 VAL HG12 H 3.435 -2.124 -7.220 1.00 . A A . 145 VAL HG12 1 1
16 33484 1 1 122 VAL HG13 H 3.568 -1.647 -8.912 1.00 . A A . 145 VAL HG13 1 1
16 33485 1 1 122 VAL HG21 H 2.277 0.469 -9.535 1.00 . A A . 145 VAL HG21 1 1
16 33486 1 1 122 VAL HG22 H 2.313 1.813 -8.393 1.00 . A A . 145 VAL HG22 1 1
16 33487 1 1 122 VAL HG23 H 1.072 0.565 -8.251 1.00 . A A . 145 VAL HG23 1 1
16 33488 1 1 122 VAL N N 3.580 -0.409 -5.213 1.00 . A A . 145 VAL N 1 1
16 33489 1 1 122 VAL O O 1.227 -1.865 -5.746 1.00 . A A . 145 VAL O 1 1
16 33490 1 1 123 PHE C C -1.759 -1.075 -7.074 1.00 . A A . 146 PHE C 1 1
16 33491 1 1 123 PHE CA C -1.189 -0.630 -5.728 1.00 . A A . 146 PHE CA 1 1
16 33492 1 1 123 PHE CB C -2.141 0.379 -5.084 1.00 . A A . 146 PHE CB 1 1
16 33493 1 1 123 PHE CD1 C -4.377 -0.745 -5.363 1.00 . A A . 146 PHE CD1 1 1
16 33494 1 1 123 PHE CD2 C -3.427 -0.573 -3.142 1.00 . A A . 146 PHE CD2 1 1
16 33495 1 1 123 PHE CE1 C -5.495 -1.400 -4.836 1.00 . A A . 146 PHE CE1 1 1
16 33496 1 1 123 PHE CE2 C -4.545 -1.228 -2.612 1.00 . A A . 146 PHE CE2 1 1
16 33497 1 1 123 PHE CG C -3.343 -0.333 -4.517 1.00 . A A . 146 PHE CG 1 1
16 33498 1 1 123 PHE CZ C -5.579 -1.642 -3.459 1.00 . A A . 146 PHE CZ 1 1
16 33499 1 1 123 PHE H H 0.166 1.002 -6.083 1.00 . A A . 146 PHE H 1 1
16 33500 1 1 123 PHE HA H -1.072 -1.485 -5.079 1.00 . A A . 146 PHE HA 1 1
16 33501 1 1 123 PHE HB2 H -1.622 0.901 -4.293 1.00 . A A . 146 PHE HB2 1 1
16 33502 1 1 123 PHE HB3 H -2.465 1.088 -5.830 1.00 . A A . 146 PHE HB3 1 1
16 33503 1 1 123 PHE HD1 H -4.311 -0.559 -6.422 1.00 . A A . 146 PHE HD1 1 1
16 33504 1 1 123 PHE HD2 H -2.630 -0.251 -2.490 1.00 . A A . 146 PHE HD2 1 1
16 33505 1 1 123 PHE HE1 H -6.294 -1.716 -5.490 1.00 . A A . 146 PHE HE1 1 1
16 33506 1 1 123 PHE HE2 H -4.608 -1.415 -1.550 1.00 . A A . 146 PHE HE2 1 1
16 33507 1 1 123 PHE HZ H -6.441 -2.148 -3.052 1.00 . A A . 146 PHE HZ 1 1
16 33508 1 1 123 PHE N N 0.128 0.032 -5.943 1.00 . A A . 146 PHE N 1 1
16 33509 1 1 123 PHE O O -1.983 -0.268 -7.963 1.00 . A A . 146 PHE O 1 1
16 33510 1 1 124 LEU C C -3.673 -3.878 -8.220 1.00 . A A . 147 LEU C 1 1
16 33511 1 1 124 LEU CA C -2.548 -2.890 -8.511 1.00 . A A . 147 LEU CA 1 1
16 33512 1 1 124 LEU CB C -1.438 -3.597 -9.287 1.00 . A A . 147 LEU CB 1 1
16 33513 1 1 124 LEU CD1 C 0.828 -3.274 -10.294 1.00 . A A . 147 LEU CD1 1 1
16 33514 1 1 124 LEU CD2 C -1.064 -1.800 -11.029 1.00 . A A . 147 LEU CD2 1 1
16 33515 1 1 124 LEU CG C -0.446 -2.561 -9.836 1.00 . A A . 147 LEU CG 1 1
16 33516 1 1 124 LEU H H -1.802 -2.977 -6.490 1.00 . A A . 147 LEU H 1 1
16 33517 1 1 124 LEU HA H -2.945 -2.081 -9.103 1.00 . A A . 147 LEU HA 1 1
16 33518 1 1 124 LEU HB2 H -0.916 -4.271 -8.622 1.00 . A A . 147 LEU HB2 1 1
16 33519 1 1 124 LEU HB3 H -1.865 -4.160 -10.101 1.00 . A A . 147 LEU HB3 1 1
16 33520 1 1 124 LEU HD11 H 0.593 -3.947 -11.107 1.00 . A A . 147 LEU HD11 1 1
16 33521 1 1 124 LEU HD12 H 1.242 -3.835 -9.471 1.00 . A A . 147 LEU HD12 1 1
16 33522 1 1 124 LEU HD13 H 1.548 -2.543 -10.630 1.00 . A A . 147 LEU HD13 1 1
16 33523 1 1 124 LEU HD21 H -1.639 -2.478 -11.640 1.00 . A A . 147 LEU HD21 1 1
16 33524 1 1 124 LEU HD22 H -0.276 -1.364 -11.627 1.00 . A A . 147 LEU HD22 1 1
16 33525 1 1 124 LEU HD23 H -1.704 -1.011 -10.667 1.00 . A A . 147 LEU HD23 1 1
16 33526 1 1 124 LEU HG H -0.198 -1.859 -9.053 1.00 . A A . 147 LEU HG 1 1
16 33527 1 1 124 LEU N N -1.994 -2.358 -7.228 1.00 . A A . 147 LEU N 1 1
16 33528 1 1 124 LEU O O -3.708 -4.511 -7.181 1.00 . A A . 147 LEU O 1 1
16 33529 1 1 125 THR C C -5.846 -5.873 -10.174 1.00 . A A . 148 THR C 1 1
16 33530 1 1 125 THR CA C -5.737 -4.951 -8.956 1.00 . A A . 148 THR CA 1 1
16 33531 1 1 125 THR CB C -7.030 -4.147 -8.801 1.00 . A A . 148 THR CB 1 1
16 33532 1 1 125 THR CG2 C -6.874 -3.156 -7.646 1.00 . A A . 148 THR CG2 1 1
16 33533 1 1 125 THR H H -4.530 -3.483 -9.966 1.00 . A A . 148 THR H 1 1
16 33534 1 1 125 THR HA H -5.584 -5.553 -8.071 1.00 . A A . 148 THR HA 1 1
16 33535 1 1 125 THR HB H -7.847 -4.817 -8.586 1.00 . A A . 148 THR HB 1 1
16 33536 1 1 125 THR HG1 H -6.465 -3.303 -10.460 1.00 . A A . 148 THR HG1 1 1
16 33537 1 1 125 THR HG21 H -7.769 -2.556 -7.562 1.00 . A A . 148 THR HG21 1 1
16 33538 1 1 125 THR HG22 H -6.026 -2.513 -7.833 1.00 . A A . 148 THR HG22 1 1
16 33539 1 1 125 THR HG23 H -6.718 -3.699 -6.725 1.00 . A A . 148 THR HG23 1 1
16 33540 1 1 125 THR N N -4.593 -4.010 -9.142 1.00 . A A . 148 THR N 1 1
16 33541 1 1 125 THR O O -5.352 -5.575 -11.244 1.00 . A A . 148 THR O 1 1
16 33542 1 1 125 THR OG1 O -7.298 -3.440 -10.004 1.00 . A A . 148 THR OG1 1 1
16 33543 1 1 126 GLY C C -7.059 -7.235 -12.415 1.00 . A A . 149 GLY C 1 1
16 33544 1 1 126 GLY CA C -6.637 -7.964 -11.135 1.00 . A A . 149 GLY CA 1 1
16 33545 1 1 126 GLY H H -6.866 -7.213 -9.131 1.00 . A A . 149 GLY H 1 1
16 33546 1 1 126 GLY HA2 H -5.698 -8.473 -11.300 1.00 . A A . 149 GLY HA2 1 1
16 33547 1 1 126 GLY HA3 H -7.394 -8.688 -10.879 1.00 . A A . 149 GLY HA3 1 1
16 33548 1 1 126 GLY N N -6.485 -6.997 -10.008 1.00 . A A . 149 GLY N 1 1
16 33549 1 1 126 GLY O O -6.261 -6.993 -13.301 1.00 . A A . 149 GLY O 1 1
16 33550 1 1 127 HIS C C -8.328 -6.933 -15.000 1.00 . A A . 150 HIS C 1 1
16 33551 1 1 127 HIS CA C -8.819 -6.208 -13.741 1.00 . A A . 150 HIS CA 1 1
16 33552 1 1 127 HIS CB C -8.334 -4.756 -13.751 1.00 . A A . 150 HIS CB 1 1
16 33553 1 1 127 HIS CD2 C -10.223 -3.409 -14.986 1.00 . A A . 150 HIS CD2 1 1
16 33554 1 1 127 HIS CE1 C -9.242 -3.179 -16.903 1.00 . A A . 150 HIS CE1 1 1
16 33555 1 1 127 HIS CG C -8.999 -4.023 -14.883 1.00 . A A . 150 HIS CG 1 1
16 33556 1 1 127 HIS H H -8.935 -7.123 -11.797 1.00 . A A . 150 HIS H 1 1
16 33557 1 1 127 HIS HA H -9.897 -6.220 -13.729 1.00 . A A . 150 HIS HA 1 1
16 33558 1 1 127 HIS HB2 H -8.594 -4.285 -12.814 1.00 . A A . 150 HIS HB2 1 1
16 33559 1 1 127 HIS HB3 H -7.263 -4.730 -13.883 1.00 . A A . 150 HIS HB3 1 1
16 33560 1 1 127 HIS HD1 H -7.503 -4.191 -16.372 1.00 . A A . 150 HIS HD1 1 1
16 33561 1 1 127 HIS HD2 H -10.958 -3.350 -14.197 1.00 . A A . 150 HIS HD2 1 1
16 33562 1 1 127 HIS HE1 H -9.034 -2.907 -17.928 1.00 . A A . 150 HIS HE1 1 1
16 33563 1 1 127 HIS N N -8.315 -6.903 -12.521 1.00 . A A . 150 HIS N 1 1
16 33564 1 1 127 HIS ND1 N -8.391 -3.864 -16.118 1.00 . A A . 150 HIS ND1 1 1
16 33565 1 1 127 HIS NE2 N -10.373 -2.877 -16.262 1.00 . A A . 150 HIS NE2 1 1
16 33566 1 1 127 HIS O O -7.214 -6.747 -15.454 1.00 . A A . 150 HIS O 1 1
16 33567 1 1 128 LYS C C -8.832 -7.622 -18.018 1.00 . A A . 151 LYS C 1 1
16 33568 1 1 128 LYS CA C -8.774 -8.525 -16.783 1.00 . A A . 151 LYS CA 1 1
16 33569 1 1 128 LYS CB C -9.729 -9.700 -16.973 1.00 . A A . 151 LYS CB 1 1
16 33570 1 1 128 LYS CD C -10.523 -11.861 -15.981 1.00 . A A . 151 LYS CD 1 1
16 33571 1 1 128 LYS CE C -10.171 -12.788 -17.153 1.00 . A A . 151 LYS CE 1 1
16 33572 1 1 128 LYS CG C -9.491 -10.732 -15.867 1.00 . A A . 151 LYS CG 1 1
16 33573 1 1 128 LYS H H -10.051 -7.898 -15.168 1.00 . A A . 151 LYS H 1 1
16 33574 1 1 128 LYS HA H -7.770 -8.900 -16.664 1.00 . A A . 151 LYS HA 1 1
16 33575 1 1 128 LYS HB2 H -10.750 -9.346 -16.922 1.00 . A A . 151 LYS HB2 1 1
16 33576 1 1 128 LYS HB3 H -9.551 -10.154 -17.933 1.00 . A A . 151 LYS HB3 1 1
16 33577 1 1 128 LYS HD2 H -10.530 -12.432 -15.064 1.00 . A A . 151 LYS HD2 1 1
16 33578 1 1 128 LYS HD3 H -11.500 -11.435 -16.146 1.00 . A A . 151 LYS HD3 1 1
16 33579 1 1 128 LYS HE2 H -10.408 -12.299 -18.085 1.00 . A A . 151 LYS HE2 1 1
16 33580 1 1 128 LYS HE3 H -9.118 -13.027 -17.128 1.00 . A A . 151 LYS HE3 1 1
16 33581 1 1 128 LYS HG2 H -8.493 -11.136 -15.962 1.00 . A A . 151 LYS HG2 1 1
16 33582 1 1 128 LYS HG3 H -9.592 -10.255 -14.904 1.00 . A A . 151 LYS HG3 1 1
16 33583 1 1 128 LYS HZ1 H -10.617 -14.735 -17.739 1.00 . A A . 151 LYS HZ1 1 1
16 33584 1 1 128 LYS HZ2 H -11.965 -13.840 -17.232 1.00 . A A . 151 LYS HZ2 1 1
16 33585 1 1 128 LYS HZ3 H -10.863 -14.436 -16.085 1.00 . A A . 151 LYS HZ3 1 1
16 33586 1 1 128 LYS N N -9.163 -7.766 -15.560 1.00 . A A . 151 LYS N 1 1
16 33587 1 1 128 LYS NZ N -10.964 -14.045 -17.044 1.00 . A A . 151 LYS NZ 1 1
16 33588 1 1 128 LYS O O -9.530 -6.626 -18.050 1.00 . A A . 151 LYS O 1 1
16 33589 1 1 129 GLN C C -9.467 -7.113 -20.917 1.00 . A A . 152 GLN C 1 1
16 33590 1 1 129 GLN CA C -8.072 -7.153 -20.280 1.00 . A A . 152 GLN CA 1 1
16 33591 1 1 129 GLN CB C -7.071 -7.768 -21.265 1.00 . A A . 152 GLN CB 1 1
16 33592 1 1 129 GLN CD C -6.434 -9.843 -22.514 1.00 . A A . 152 GLN CD 1 1
16 33593 1 1 129 GLN CG C -7.502 -9.194 -21.629 1.00 . A A . 152 GLN CG 1 1
16 33594 1 1 129 GLN H H -7.537 -8.777 -18.976 1.00 . A A . 152 GLN H 1 1
16 33595 1 1 129 GLN HA H -7.762 -6.148 -20.040 1.00 . A A . 152 GLN HA 1 1
16 33596 1 1 129 GLN HB2 H -7.031 -7.164 -22.158 1.00 . A A . 152 GLN HB2 1 1
16 33597 1 1 129 GLN HB3 H -6.094 -7.797 -20.807 1.00 . A A . 152 GLN HB3 1 1
16 33598 1 1 129 GLN HE21 H -7.610 -11.334 -23.095 1.00 . A A . 152 GLN HE21 1 1
16 33599 1 1 129 GLN HE22 H -6.039 -11.357 -23.739 1.00 . A A . 152 GLN HE22 1 1
16 33600 1 1 129 GLN HG2 H -7.624 -9.775 -20.726 1.00 . A A . 152 GLN HG2 1 1
16 33601 1 1 129 GLN HG3 H -8.439 -9.162 -22.165 1.00 . A A . 152 GLN HG3 1 1
16 33602 1 1 129 GLN N N -8.092 -7.971 -19.035 1.00 . A A . 152 GLN N 1 1
16 33603 1 1 129 GLN NE2 N -6.718 -10.936 -23.170 1.00 . A A . 152 GLN NE2 1 1
16 33604 1 1 129 GLN O O -10.166 -8.106 -20.975 1.00 . A A . 152 GLN O 1 1
16 33605 1 1 129 GLN OE1 O -5.327 -9.350 -22.609 1.00 . A A . 152 GLN OE1 1 1
16 33606 1 1 130 GLY C C -11.544 -4.396 -22.339 1.00 . A A . 153 GLY C 1 1
16 33607 1 1 130 GLY CA C -11.217 -5.862 -22.036 1.00 . A A . 153 GLY CA 1 1
16 33608 1 1 130 GLY H H -9.294 -5.178 -21.345 1.00 . A A . 153 GLY H 1 1
16 33609 1 1 130 GLY HA2 H -11.219 -6.427 -22.956 1.00 . A A . 153 GLY HA2 1 1
16 33610 1 1 130 GLY HA3 H -11.963 -6.261 -21.366 1.00 . A A . 153 GLY HA3 1 1
16 33611 1 1 130 GLY N N -9.874 -5.967 -21.399 1.00 . A A . 153 GLY N 1 1
16 33612 1 1 130 GLY O O -10.774 -3.501 -22.040 1.00 . A A . 153 GLY O 1 1
16 33613 1 1 131 GLU C C -14.031 -2.214 -22.185 1.00 . A A . 154 GLU C 1 1
16 33614 1 1 131 GLU CA C -13.081 -2.743 -23.265 1.00 . A A . 154 GLU CA 1 1
16 33615 1 1 131 GLU CB C -13.790 -2.741 -24.624 1.00 . A A . 154 GLU CB 1 1
16 33616 1 1 131 GLU CD C -14.802 -1.299 -26.402 1.00 . A A . 154 GLU CD 1 1
16 33617 1 1 131 GLU CG C -14.156 -1.307 -25.014 1.00 . A A . 154 GLU CG 1 1
16 33618 1 1 131 GLU H H -13.282 -4.887 -23.162 1.00 . A A . 154 GLU H 1 1
16 33619 1 1 131 GLU HA H -12.204 -2.114 -23.316 1.00 . A A . 154 GLU HA 1 1
16 33620 1 1 131 GLU HB2 H -13.130 -3.161 -25.372 1.00 . A A . 154 GLU HB2 1 1
16 33621 1 1 131 GLU HB3 H -14.688 -3.337 -24.562 1.00 . A A . 154 GLU HB3 1 1
16 33622 1 1 131 GLU HG2 H -14.851 -0.907 -24.292 1.00 . A A . 154 GLU HG2 1 1
16 33623 1 1 131 GLU HG3 H -13.264 -0.700 -25.031 1.00 . A A . 154 GLU HG3 1 1
16 33624 1 1 131 GLU N N -12.684 -4.146 -22.933 1.00 . A A . 154 GLU N 1 1
16 33625 1 1 131 GLU O O -15.237 -2.335 -22.286 1.00 . A A . 154 GLU O 1 1
16 33626 1 1 131 GLU OE1 O -14.700 -2.300 -27.091 1.00 . A A . 154 GLU OE1 1 1
16 33627 1 1 131 GLU OE2 O -15.389 -0.287 -26.753 1.00 . A A . 154 GLU OE2 1 1
16 33628 1 1 132 ASP C C -14.933 0.261 -20.469 1.00 . A A . 155 ASP C 1 1
16 33629 1 1 132 ASP CA C -14.345 -1.093 -20.053 1.00 . A A . 155 ASP CA 1 1
16 33630 1 1 132 ASP CB C -13.494 -0.923 -18.790 1.00 . A A . 155 ASP CB 1 1
16 33631 1 1 132 ASP CG C -14.383 -0.542 -17.600 1.00 . A A . 155 ASP CG 1 1
16 33632 1 1 132 ASP H H -12.515 -1.547 -21.090 1.00 . A A . 155 ASP H 1 1
16 33633 1 1 132 ASP HA H -15.148 -1.787 -19.853 1.00 . A A . 155 ASP HA 1 1
16 33634 1 1 132 ASP HB2 H -12.988 -1.852 -18.573 1.00 . A A . 155 ASP HB2 1 1
16 33635 1 1 132 ASP HB3 H -12.762 -0.146 -18.951 1.00 . A A . 155 ASP HB3 1 1
16 33636 1 1 132 ASP N N -13.490 -1.630 -21.149 1.00 . A A . 155 ASP N 1 1
16 33637 1 1 132 ASP O O -14.352 0.993 -21.245 1.00 . A A . 155 ASP O 1 1
16 33638 1 1 132 ASP OD1 O -15.561 -0.312 -17.812 1.00 . A A . 155 ASP OD1 1 1
16 33639 1 1 132 ASP OD2 O -13.869 -0.494 -16.495 1.00 . A A . 155 ASP OD2 1 1
16 33640 1 1 133 LEU C C -15.919 3.048 -19.689 1.00 . A A . 156 LEU C 1 1
16 33641 1 1 133 LEU CA C -16.724 1.895 -20.302 1.00 . A A . 156 LEU CA 1 1
16 33642 1 1 133 LEU CB C -18.145 1.921 -19.726 1.00 . A A . 156 LEU CB 1 1
16 33643 1 1 133 LEU CD1 C -20.354 0.754 -19.621 1.00 . A A . 156 LEU CD1 1 1
16 33644 1 1 133 LEU CD2 C -19.100 0.848 -21.792 1.00 . A A . 156 LEU CD2 1 1
16 33645 1 1 133 LEU CG C -18.962 0.740 -20.265 1.00 . A A . 156 LEU CG 1 1
16 33646 1 1 133 LEU H H -16.533 -0.012 -19.328 1.00 . A A . 156 LEU H 1 1
16 33647 1 1 133 LEU HA H -16.761 2.010 -21.375 1.00 . A A . 156 LEU HA 1 1
16 33648 1 1 133 LEU HB2 H -18.093 1.852 -18.651 1.00 . A A . 156 LEU HB2 1 1
16 33649 1 1 133 LEU HB3 H -18.628 2.845 -20.003 1.00 . A A . 156 LEU HB3 1 1
16 33650 1 1 133 LEU HD11 H -20.255 0.762 -18.546 1.00 . A A . 156 LEU HD11 1 1
16 33651 1 1 133 LEU HD12 H -20.901 -0.126 -19.925 1.00 . A A . 156 LEU HD12 1 1
16 33652 1 1 133 LEU HD13 H -20.889 1.637 -19.940 1.00 . A A . 156 LEU HD13 1 1
16 33653 1 1 133 LEU HD21 H -19.966 0.287 -22.120 1.00 . A A . 156 LEU HD21 1 1
16 33654 1 1 133 LEU HD22 H -18.216 0.443 -22.262 1.00 . A A . 156 LEU HD22 1 1
16 33655 1 1 133 LEU HD23 H -19.217 1.884 -22.077 1.00 . A A . 156 LEU HD23 1 1
16 33656 1 1 133 LEU HG H -18.462 -0.185 -20.012 1.00 . A A . 156 LEU HG 1 1
16 33657 1 1 133 LEU N N -16.084 0.596 -19.952 1.00 . A A . 156 LEU N 1 1
16 33658 1 1 133 LEU O O -15.154 3.714 -20.359 1.00 . A A . 156 LEU O 1 1
16 33659 1 1 134 GLU C C -15.454 5.677 -18.596 1.00 . A A . 157 GLU C 1 1
16 33660 1 1 134 GLU CA C -15.372 4.404 -17.745 1.00 . A A . 157 GLU CA 1 1
16 33661 1 1 134 GLU CB C -13.909 4.007 -17.511 1.00 . A A . 157 GLU CB 1 1
16 33662 1 1 134 GLU CD C -12.416 2.429 -16.262 1.00 . A A . 157 GLU CD 1 1
16 33663 1 1 134 GLU CG C -13.860 2.891 -16.463 1.00 . A A . 157 GLU CG 1 1
16 33664 1 1 134 GLU H H -16.728 2.745 -17.906 1.00 . A A . 157 GLU H 1 1
16 33665 1 1 134 GLU HA H -15.840 4.594 -16.791 1.00 . A A . 157 GLU HA 1 1
16 33666 1 1 134 GLU HB2 H -13.473 3.656 -18.435 1.00 . A A . 157 GLU HB2 1 1
16 33667 1 1 134 GLU HB3 H -13.356 4.860 -17.150 1.00 . A A . 157 GLU HB3 1 1
16 33668 1 1 134 GLU HG2 H -14.252 3.261 -15.527 1.00 . A A . 157 GLU HG2 1 1
16 33669 1 1 134 GLU HG3 H -14.459 2.057 -16.798 1.00 . A A . 157 GLU HG3 1 1
16 33670 1 1 134 GLU N N -16.101 3.292 -18.419 1.00 . A A . 157 GLU N 1 1
16 33671 1 1 134 GLU O O -14.707 5.870 -19.536 1.00 . A A . 157 GLU O 1 1
16 33672 1 1 134 GLU OE1 O -11.540 2.997 -16.892 1.00 . A A . 157 GLU OE1 1 1
16 33673 1 1 134 GLU OE2 O -12.211 1.515 -15.480 1.00 . A A . 157 GLU OE2 1 1
16 33674 1 1 135 HIS C C -15.235 8.625 -18.958 1.00 . A A . 158 HIS C 1 1
16 33675 1 1 135 HIS CA C -16.530 7.817 -19.025 1.00 . A A . 158 HIS CA 1 1
16 33676 1 1 135 HIS CB C -17.663 8.636 -18.405 1.00 . A A . 158 HIS CB 1 1
16 33677 1 1 135 HIS CD2 C -19.796 7.245 -17.755 1.00 . A A . 158 HIS CD2 1 1
16 33678 1 1 135 HIS CE1 C -20.724 7.162 -19.711 1.00 . A A . 158 HIS CE1 1 1
16 33679 1 1 135 HIS CG C -18.972 7.925 -18.616 1.00 . A A . 158 HIS CG 1 1
16 33680 1 1 135 HIS H H -16.956 6.362 -17.499 1.00 . A A . 158 HIS H 1 1
16 33681 1 1 135 HIS HA H -16.766 7.594 -20.056 1.00 . A A . 158 HIS HA 1 1
16 33682 1 1 135 HIS HB2 H -17.484 8.749 -17.347 1.00 . A A . 158 HIS HB2 1 1
16 33683 1 1 135 HIS HB3 H -17.703 9.608 -18.871 1.00 . A A . 158 HIS HB3 1 1
16 33684 1 1 135 HIS HD1 H -19.248 8.255 -20.689 1.00 . A A . 158 HIS HD1 1 1
16 33685 1 1 135 HIS HD2 H -19.615 7.105 -16.699 1.00 . A A . 158 HIS HD2 1 1
16 33686 1 1 135 HIS HE1 H -21.410 6.949 -20.517 1.00 . A A . 158 HIS HE1 1 1
16 33687 1 1 135 HIS N N -16.370 6.547 -18.261 1.00 . A A . 158 HIS N 1 1
16 33688 1 1 135 HIS ND1 N -19.584 7.861 -19.857 1.00 . A A . 158 HIS ND1 1 1
16 33689 1 1 135 HIS NE2 N -20.902 6.763 -18.449 1.00 . A A . 158 HIS NE2 1 1
16 33690 1 1 135 HIS O O -14.820 9.228 -19.930 1.00 . A A . 158 HIS O 1 1
16 33691 1 1 136 HIS C C -12.136 8.469 -17.737 1.00 . A A . 159 HIS C 1 1
16 33692 1 1 136 HIS CA C -13.329 9.423 -17.674 1.00 . A A . 159 HIS CA 1 1
16 33693 1 1 136 HIS CB C -13.335 10.165 -16.338 1.00 . A A . 159 HIS CB 1 1
16 33694 1 1 136 HIS CD2 C -14.389 12.519 -16.845 1.00 . A A . 159 HIS CD2 1 1
16 33695 1 1 136 HIS CE1 C -16.380 12.151 -16.076 1.00 . A A . 159 HIS CE1 1 1
16 33696 1 1 136 HIS CG C -14.398 11.231 -16.371 1.00 . A A . 159 HIS CG 1 1
16 33697 1 1 136 HIS H H -14.960 8.155 -17.051 1.00 . A A . 159 HIS H 1 1
16 33698 1 1 136 HIS HA H -13.246 10.144 -18.476 1.00 . A A . 159 HIS HA 1 1
16 33699 1 1 136 HIS HB2 H -13.544 9.468 -15.539 1.00 . A A . 159 HIS HB2 1 1
16 33700 1 1 136 HIS HB3 H -12.372 10.622 -16.176 1.00 . A A . 159 HIS HB3 1 1
16 33701 1 1 136 HIS HD1 H -16.012 10.193 -15.470 1.00 . A A . 159 HIS HD1 1 1
16 33702 1 1 136 HIS HD2 H -13.538 13.010 -17.297 1.00 . A A . 159 HIS HD2 1 1
16 33703 1 1 136 HIS HE1 H -17.415 12.278 -15.797 1.00 . A A . 159 HIS HE1 1 1
16 33704 1 1 136 HIS N N -14.599 8.647 -17.817 1.00 . A A . 159 HIS N 1 1
16 33705 1 1 136 HIS ND1 N -15.679 11.017 -15.883 1.00 . A A . 159 HIS ND1 1 1
16 33706 1 1 136 HIS NE2 N -15.640 13.098 -16.659 1.00 . A A . 159 HIS NE2 1 1
16 33707 1 1 136 HIS O O -12.154 7.391 -17.175 1.00 . A A . 159 HIS O 1 1
16 33708 1 1 137 HIS C C -8.653 8.888 -18.673 1.00 . A A . 160 HIS C 1 1
16 33709 1 1 137 HIS CA C -9.890 7.997 -18.545 1.00 . A A . 160 HIS CA 1 1
16 33710 1 1 137 HIS CB C -10.023 7.108 -19.785 1.00 . A A . 160 HIS CB 1 1
16 33711 1 1 137 HIS CD2 C -7.729 6.431 -20.869 1.00 . A A . 160 HIS CD2 1 1
16 33712 1 1 137 HIS CE1 C -7.259 4.752 -19.583 1.00 . A A . 160 HIS CE1 1 1
16 33713 1 1 137 HIS CG C -8.761 6.315 -19.971 1.00 . A A . 160 HIS CG 1 1
16 33714 1 1 137 HIS H H -11.115 9.737 -18.871 1.00 . A A . 160 HIS H 1 1
16 33715 1 1 137 HIS HA H -9.798 7.377 -17.665 1.00 . A A . 160 HIS HA 1 1
16 33716 1 1 137 HIS HB2 H -10.858 6.432 -19.655 1.00 . A A . 160 HIS HB2 1 1
16 33717 1 1 137 HIS HB3 H -10.194 7.725 -20.655 1.00 . A A . 160 HIS HB3 1 1
16 33718 1 1 137 HIS HD1 H -8.976 4.892 -18.418 1.00 . A A . 160 HIS HD1 1 1
16 33719 1 1 137 HIS HD2 H -7.663 7.174 -21.650 1.00 . A A . 160 HIS HD2 1 1
16 33720 1 1 137 HIS HE1 H -6.756 3.907 -19.135 1.00 . A A . 160 HIS HE1 1 1
16 33721 1 1 137 HIS N N -11.099 8.863 -18.427 1.00 . A A . 160 HIS N 1 1
16 33722 1 1 137 HIS ND1 N -8.441 5.237 -19.161 1.00 . A A . 160 HIS ND1 1 1
16 33723 1 1 137 HIS NE2 N -6.781 5.442 -20.622 1.00 . A A . 160 HIS NE2 1 1
16 33724 1 1 137 HIS O O -8.135 9.107 -19.751 1.00 . A A . 160 HIS O 1 1
16 33725 1 1 138 HIS C C -7.098 11.305 -18.734 1.00 . A A . 161 HIS C 1 1
16 33726 1 1 138 HIS CA C -6.983 10.292 -17.590 1.00 . A A . 161 HIS CA 1 1
16 33727 1 1 138 HIS CB C -5.725 9.438 -17.756 1.00 . A A . 161 HIS CB 1 1
16 33728 1 1 138 HIS CD2 C -4.752 8.829 -15.389 1.00 . A A . 161 HIS CD2 1 1
16 33729 1 1 138 HIS CE1 C -5.788 6.950 -15.096 1.00 . A A . 161 HIS CE1 1 1
16 33730 1 1 138 HIS CG C -5.523 8.622 -16.507 1.00 . A A . 161 HIS CG 1 1
16 33731 1 1 138 HIS H H -8.626 9.211 -16.717 1.00 . A A . 161 HIS H 1 1
16 33732 1 1 138 HIS HA H -6.926 10.826 -16.654 1.00 . A A . 161 HIS HA 1 1
16 33733 1 1 138 HIS HB2 H -5.842 8.779 -18.605 1.00 . A A . 161 HIS HB2 1 1
16 33734 1 1 138 HIS HB3 H -4.869 10.079 -17.910 1.00 . A A . 161 HIS HB3 1 1
16 33735 1 1 138 HIS HD1 H -6.811 6.989 -16.907 1.00 . A A . 161 HIS HD1 1 1
16 33736 1 1 138 HIS HD2 H -4.114 9.686 -15.223 1.00 . A A . 161 HIS HD2 1 1
16 33737 1 1 138 HIS HE1 H -6.133 6.020 -14.667 1.00 . A A . 161 HIS HE1 1 1
16 33738 1 1 138 HIS N N -8.183 9.405 -17.569 1.00 . A A . 161 HIS N 1 1
16 33739 1 1 138 HIS ND1 N -6.176 7.418 -16.297 1.00 . A A . 161 HIS ND1 1 1
16 33740 1 1 138 HIS NE2 N -4.920 7.772 -14.500 1.00 . A A . 161 HIS NE2 1 1
16 33741 1 1 138 HIS O O -6.649 11.074 -19.842 1.00 . A A . 161 HIS O 1 1
16 33742 1 1 139 HIS C C -6.700 14.449 -19.497 1.00 . A A . 162 HIS C 1 1
16 33743 1 1 139 HIS CA C -7.884 13.474 -19.518 1.00 . A A . 162 HIS CA 1 1
16 33744 1 1 139 HIS CB C -9.189 14.234 -19.254 1.00 . A A . 162 HIS CB 1 1
16 33745 1 1 139 HIS CD2 C -10.049 13.892 -16.791 1.00 . A A . 162 HIS CD2 1 1
16 33746 1 1 139 HIS CE1 C -9.012 15.551 -15.860 1.00 . A A . 162 HIS CE1 1 1
16 33747 1 1 139 HIS CG C -9.327 14.515 -17.780 1.00 . A A . 162 HIS CG 1 1
16 33748 1 1 139 HIS H H -8.068 12.585 -17.568 1.00 . A A . 162 HIS H 1 1
16 33749 1 1 139 HIS HA H -7.939 13.004 -20.488 1.00 . A A . 162 HIS HA 1 1
16 33750 1 1 139 HIS HB2 H -9.183 15.164 -19.801 1.00 . A A . 162 HIS HB2 1 1
16 33751 1 1 139 HIS HB3 H -10.023 13.630 -19.581 1.00 . A A . 162 HIS HB3 1 1
16 33752 1 1 139 HIS HD1 H -8.074 16.213 -17.596 1.00 . A A . 162 HIS HD1 1 1
16 33753 1 1 139 HIS HD2 H -10.681 13.027 -16.933 1.00 . A A . 162 HIS HD2 1 1
16 33754 1 1 139 HIS HE1 H -8.653 16.261 -15.130 1.00 . A A . 162 HIS HE1 1 1
16 33755 1 1 139 HIS N N -7.711 12.430 -18.466 1.00 . A A . 162 HIS N 1 1
16 33756 1 1 139 HIS ND1 N -8.674 15.570 -17.163 1.00 . A A . 162 HIS ND1 1 1
16 33757 1 1 139 HIS NE2 N -9.848 14.548 -15.581 1.00 . A A . 162 HIS NE2 1 1
16 33758 1 1 139 HIS O O -6.372 15.031 -18.480 1.00 . A A . 162 HIS O 1 1
16 33759 1 1 140 HIS C C -5.380 17.000 -20.650 1.00 . A A . 163 HIS C 1 1
16 33760 1 1 140 HIS CA C -4.896 15.548 -20.704 1.00 . A A . 163 HIS CA 1 1
16 33761 1 1 140 HIS CB C -4.162 15.305 -22.026 1.00 . A A . 163 HIS CB 1 1
16 33762 1 1 140 HIS CD2 C -5.989 14.274 -23.621 1.00 . A A . 163 HIS CD2 1 1
16 33763 1 1 140 HIS CE1 C -6.304 15.998 -24.895 1.00 . A A . 163 HIS CE1 1 1
16 33764 1 1 140 HIS CG C -5.156 15.266 -23.161 1.00 . A A . 163 HIS CG 1 1
16 33765 1 1 140 HIS H H -6.349 14.137 -21.424 1.00 . A A . 163 HIS H 1 1
16 33766 1 1 140 HIS HA H -4.224 15.360 -19.881 1.00 . A A . 163 HIS HA 1 1
16 33767 1 1 140 HIS HB2 H -3.451 16.099 -22.196 1.00 . A A . 163 HIS HB2 1 1
16 33768 1 1 140 HIS HB3 H -3.640 14.360 -21.976 1.00 . A A . 163 HIS HB3 1 1
16 33769 1 1 140 HIS HD1 H -4.932 17.228 -23.929 1.00 . A A . 163 HIS HD1 1 1
16 33770 1 1 140 HIS HD2 H -6.069 13.282 -23.199 1.00 . A A . 163 HIS HD2 1 1
16 33771 1 1 140 HIS HE1 H -6.674 16.650 -25.674 1.00 . A A . 163 HIS HE1 1 1
16 33772 1 1 140 HIS N N -6.061 14.622 -20.622 1.00 . A A . 163 HIS N 1 1
16 33773 1 1 140 HIS ND1 N -5.375 16.356 -23.989 1.00 . A A . 163 HIS ND1 1 1
16 33774 1 1 140 HIS NE2 N -6.713 14.740 -24.716 1.00 . A A . 163 HIS NE2 1 1
16 33775 1 1 140 HIS O O -6.511 17.212 -20.246 1.00 . A A . 163 HIS O 1 1
16 33776 1 1 140 HIS OXT O -4.610 17.874 -21.012 1.00 . A A . 163 HIS OXT 1 1
17 33777 1 1 1 VAL C C -11.589 -18.896 -35.177 1.00 . A A . 24 VAL C 1 1
17 33778 1 1 1 VAL CA C -10.381 -18.058 -35.600 1.00 . A A . 24 VAL CA 1 1
17 33779 1 1 1 VAL CB C -10.758 -17.233 -36.834 1.00 . A A . 24 VAL CB 1 1
17 33780 1 1 1 VAL CG1 C -11.797 -16.179 -36.449 1.00 . A A . 24 VAL CG1 1 1
17 33781 1 1 1 VAL CG2 C -9.513 -16.543 -37.392 1.00 . A A . 24 VAL CG2 1 1
17 33782 1 1 1 VAL H1 H -8.323 -18.686 -35.740 1.00 . A A . 24 VAL H1 1 1
17 33783 1 1 1 VAL HA H -10.098 -17.397 -34.796 1.00 . A A . 24 VAL HA 1 1
17 33784 1 1 1 VAL HB H -11.175 -17.888 -37.586 1.00 . A A . 24 VAL HB 1 1
17 33785 1 1 1 VAL HG11 H -12.694 -16.668 -36.100 1.00 . A A . 24 VAL HG11 1 1
17 33786 1 1 1 VAL HG12 H -12.031 -15.573 -37.311 1.00 . A A . 24 VAL HG12 1 1
17 33787 1 1 1 VAL HG13 H -11.401 -15.552 -35.664 1.00 . A A . 24 VAL HG13 1 1
17 33788 1 1 1 VAL HG21 H -8.793 -17.288 -37.696 1.00 . A A . 24 VAL HG21 1 1
17 33789 1 1 1 VAL HG22 H -9.078 -15.913 -36.630 1.00 . A A . 24 VAL HG22 1 1
17 33790 1 1 1 VAL HG23 H -9.788 -15.940 -38.244 1.00 . A A . 24 VAL HG23 1 1
17 33791 1 1 1 VAL N N -9.243 -18.963 -35.935 1.00 . A A . 24 VAL N 1 1
17 33792 1 1 1 VAL O O -12.160 -18.700 -34.124 1.00 . A A . 24 VAL O 1 1
17 33793 1 1 2 PHE C C -12.825 -21.627 -34.520 1.00 . A A . 25 PHE C 1 1
17 33794 1 1 2 PHE CA C -13.169 -20.669 -35.669 1.00 . A A . 25 PHE CA 1 1
17 33795 1 1 2 PHE CB C -13.575 -21.463 -36.911 1.00 . A A . 25 PHE CB 1 1
17 33796 1 1 2 PHE CD1 C -15.975 -21.929 -36.296 1.00 . A A . 25 PHE CD1 1 1
17 33797 1 1 2 PHE CD2 C -14.445 -23.799 -36.514 1.00 . A A . 25 PHE CD2 1 1
17 33798 1 1 2 PHE CE1 C -17.013 -22.815 -35.982 1.00 . A A . 25 PHE CE1 1 1
17 33799 1 1 2 PHE CE2 C -15.483 -24.683 -36.198 1.00 . A A . 25 PHE CE2 1 1
17 33800 1 1 2 PHE CG C -14.691 -22.421 -36.563 1.00 . A A . 25 PHE CG 1 1
17 33801 1 1 2 PHE CZ C -16.766 -24.192 -35.933 1.00 . A A . 25 PHE CZ 1 1
17 33802 1 1 2 PHE H H -11.519 -19.953 -36.854 1.00 . A A . 25 PHE H 1 1
17 33803 1 1 2 PHE HA H -13.987 -20.032 -35.370 1.00 . A A . 25 PHE HA 1 1
17 33804 1 1 2 PHE HB2 H -13.914 -20.778 -37.674 1.00 . A A . 25 PHE HB2 1 1
17 33805 1 1 2 PHE HB3 H -12.723 -22.016 -37.278 1.00 . A A . 25 PHE HB3 1 1
17 33806 1 1 2 PHE HD1 H -16.165 -20.866 -36.334 1.00 . A A . 25 PHE HD1 1 1
17 33807 1 1 2 PHE HD2 H -13.455 -24.178 -36.719 1.00 . A A . 25 PHE HD2 1 1
17 33808 1 1 2 PHE HE1 H -18.003 -22.436 -35.777 1.00 . A A . 25 PHE HE1 1 1
17 33809 1 1 2 PHE HE2 H -15.293 -25.747 -36.160 1.00 . A A . 25 PHE HE2 1 1
17 33810 1 1 2 PHE HZ H -17.567 -24.876 -35.689 1.00 . A A . 25 PHE HZ 1 1
17 33811 1 1 2 PHE N N -11.990 -19.822 -36.003 1.00 . A A . 25 PHE N 1 1
17 33812 1 1 2 PHE O O -11.773 -22.235 -34.493 1.00 . A A . 25 PHE O 1 1
17 33813 1 1 3 ARG C C -13.577 -24.127 -32.840 1.00 . A A . 26 ARG C 1 1
17 33814 1 1 3 ARG CA C -13.448 -22.659 -32.408 1.00 . A A . 26 ARG CA 1 1
17 33815 1 1 3 ARG CB C -14.465 -22.353 -31.309 1.00 . A A . 26 ARG CB 1 1
17 33816 1 1 3 ARG CD C -15.182 -20.652 -29.618 1.00 . A A . 26 ARG CD 1 1
17 33817 1 1 3 ARG CG C -14.144 -20.987 -30.693 1.00 . A A . 26 ARG CG 1 1
17 33818 1 1 3 ARG CZ C -15.258 -18.219 -29.459 1.00 . A A . 26 ARG CZ 1 1
17 33819 1 1 3 ARG H H -14.547 -21.249 -33.608 1.00 . A A . 26 ARG H 1 1
17 33820 1 1 3 ARG HA H -12.452 -22.482 -32.032 1.00 . A A . 26 ARG HA 1 1
17 33821 1 1 3 ARG HB2 H -15.459 -22.334 -31.736 1.00 . A A . 26 ARG HB2 1 1
17 33822 1 1 3 ARG HB3 H -14.415 -23.115 -30.547 1.00 . A A . 26 ARG HB3 1 1
17 33823 1 1 3 ARG HD2 H -16.159 -20.579 -30.070 1.00 . A A . 26 ARG HD2 1 1
17 33824 1 1 3 ARG HD3 H -15.191 -21.434 -28.874 1.00 . A A . 26 ARG HD3 1 1
17 33825 1 1 3 ARG HE H -14.275 -19.352 -28.158 1.00 . A A . 26 ARG HE 1 1
17 33826 1 1 3 ARG HG2 H -13.160 -21.016 -30.248 1.00 . A A . 26 ARG HG2 1 1
17 33827 1 1 3 ARG HG3 H -14.171 -20.231 -31.462 1.00 . A A . 26 ARG HG3 1 1
17 33828 1 1 3 ARG HH11 H -16.232 -19.063 -30.990 1.00 . A A . 26 ARG HH11 1 1
17 33829 1 1 3 ARG HH12 H -16.322 -17.337 -30.906 1.00 . A A . 26 ARG HH12 1 1
17 33830 1 1 3 ARG HH21 H -14.382 -17.107 -28.043 1.00 . A A . 26 ARG HH21 1 1
17 33831 1 1 3 ARG HH22 H -15.274 -16.228 -29.239 1.00 . A A . 26 ARG HH22 1 1
17 33832 1 1 3 ARG N N -13.709 -21.755 -33.566 1.00 . A A . 26 ARG N 1 1
17 33833 1 1 3 ARG NE N -14.830 -19.354 -28.966 1.00 . A A . 26 ARG NE 1 1
17 33834 1 1 3 ARG NH1 N -15.995 -18.206 -30.535 1.00 . A A . 26 ARG NH1 1 1
17 33835 1 1 3 ARG NH2 N -14.947 -17.098 -28.867 1.00 . A A . 26 ARG NH2 1 1
17 33836 1 1 3 ARG O O -14.404 -24.474 -33.661 1.00 . A A . 26 ARG O 1 1
17 33837 1 1 4 ALA C C -13.737 -27.187 -31.705 1.00 . A A . 27 ALA C 1 1
17 33838 1 1 4 ALA CA C -12.819 -26.435 -32.675 1.00 . A A . 27 ALA CA 1 1
17 33839 1 1 4 ALA CB C -11.411 -27.025 -32.612 1.00 . A A . 27 ALA CB 1 1
17 33840 1 1 4 ALA H H -12.094 -24.689 -31.638 1.00 . A A . 27 ALA H 1 1
17 33841 1 1 4 ALA HA H -13.203 -26.535 -33.680 1.00 . A A . 27 ALA HA 1 1
17 33842 1 1 4 ALA HB1 H -11.441 -28.067 -32.894 1.00 . A A . 27 ALA HB1 1 1
17 33843 1 1 4 ALA HB2 H -11.025 -26.936 -31.606 1.00 . A A . 27 ALA HB2 1 1
17 33844 1 1 4 ALA HB3 H -10.767 -26.487 -33.293 1.00 . A A . 27 ALA HB3 1 1
17 33845 1 1 4 ALA N N -12.757 -24.991 -32.295 1.00 . A A . 27 ALA N 1 1
17 33846 1 1 4 ALA O O -13.286 -27.820 -30.774 1.00 . A A . 27 ALA O 1 1
17 33847 1 1 5 ASP C C -15.977 -27.177 -29.643 1.00 . A A . 28 ASP C 1 1
17 33848 1 1 5 ASP CA C -15.995 -27.811 -31.034 1.00 . A A . 28 ASP CA 1 1
17 33849 1 1 5 ASP CB C -15.639 -29.303 -30.932 1.00 . A A . 28 ASP CB 1 1
17 33850 1 1 5 ASP CG C -16.860 -30.098 -30.462 1.00 . A A . 28 ASP CG 1 1
17 33851 1 1 5 ASP H H -15.353 -26.591 -32.679 1.00 . A A . 28 ASP H 1 1
17 33852 1 1 5 ASP HA H -16.989 -27.710 -31.454 1.00 . A A . 28 ASP HA 1 1
17 33853 1 1 5 ASP HB2 H -15.327 -29.666 -31.900 1.00 . A A . 28 ASP HB2 1 1
17 33854 1 1 5 ASP HB3 H -14.838 -29.439 -30.223 1.00 . A A . 28 ASP HB3 1 1
17 33855 1 1 5 ASP N N -15.023 -27.113 -31.923 1.00 . A A . 28 ASP N 1 1
17 33856 1 1 5 ASP O O -16.886 -27.369 -28.861 1.00 . A A . 28 ASP O 1 1
17 33857 1 1 5 ASP OD1 O -17.764 -29.489 -29.913 1.00 . A A . 28 ASP OD1 1 1
17 33858 1 1 5 ASP OD2 O -16.869 -31.302 -30.656 1.00 . A A . 28 ASP OD2 1 1
17 33859 1 1 6 PHE C C -13.770 -24.765 -27.902 1.00 . A A . 29 PHE C 1 1
17 33860 1 1 6 PHE CA C -14.928 -25.771 -27.979 1.00 . A A . 29 PHE CA 1 1
17 33861 1 1 6 PHE CB C -14.760 -26.854 -26.898 1.00 . A A . 29 PHE CB 1 1
17 33862 1 1 6 PHE CD1 C -12.816 -28.235 -27.736 1.00 . A A . 29 PHE CD1 1 1
17 33863 1 1 6 PHE CD2 C -12.490 -26.809 -25.802 1.00 . A A . 29 PHE CD2 1 1
17 33864 1 1 6 PHE CE1 C -11.484 -28.657 -27.647 1.00 . A A . 29 PHE CE1 1 1
17 33865 1 1 6 PHE CE2 C -11.159 -27.230 -25.712 1.00 . A A . 29 PHE CE2 1 1
17 33866 1 1 6 PHE CG C -13.319 -27.311 -26.812 1.00 . A A . 29 PHE CG 1 1
17 33867 1 1 6 PHE CZ C -10.656 -28.154 -26.635 1.00 . A A . 29 PHE CZ 1 1
17 33868 1 1 6 PHE H H -14.244 -26.247 -29.965 1.00 . A A . 29 PHE H 1 1
17 33869 1 1 6 PHE HA H -15.862 -25.249 -27.815 1.00 . A A . 29 PHE HA 1 1
17 33870 1 1 6 PHE HB2 H -15.064 -26.453 -25.945 1.00 . A A . 29 PHE HB2 1 1
17 33871 1 1 6 PHE HB3 H -15.384 -27.700 -27.143 1.00 . A A . 29 PHE HB3 1 1
17 33872 1 1 6 PHE HD1 H -13.455 -28.622 -28.516 1.00 . A A . 29 PHE HD1 1 1
17 33873 1 1 6 PHE HD2 H -12.879 -26.098 -25.089 1.00 . A A . 29 PHE HD2 1 1
17 33874 1 1 6 PHE HE1 H -11.095 -29.371 -28.358 1.00 . A A . 29 PHE HE1 1 1
17 33875 1 1 6 PHE HE2 H -10.523 -26.841 -24.931 1.00 . A A . 29 PHE HE2 1 1
17 33876 1 1 6 PHE HZ H -9.629 -28.481 -26.565 1.00 . A A . 29 PHE HZ 1 1
17 33877 1 1 6 PHE N N -14.965 -26.409 -29.324 1.00 . A A . 29 PHE N 1 1
17 33878 1 1 6 PHE O O -13.242 -24.328 -28.904 1.00 . A A . 29 PHE O 1 1
17 33879 1 1 7 LEU C C -10.941 -24.087 -26.939 1.00 . A A . 30 LEU C 1 1
17 33880 1 1 7 LEU CA C -12.268 -23.431 -26.531 1.00 . A A . 30 LEU CA 1 1
17 33881 1 1 7 LEU CB C -12.221 -23.023 -25.058 1.00 . A A . 30 LEU CB 1 1
17 33882 1 1 7 LEU CD1 C -13.578 -22.146 -23.142 1.00 . A A . 30 LEU CD1 1 1
17 33883 1 1 7 LEU CD2 C -13.951 -21.234 -25.449 1.00 . A A . 30 LEU CD2 1 1
17 33884 1 1 7 LEU CG C -13.597 -22.490 -24.634 1.00 . A A . 30 LEU CG 1 1
17 33885 1 1 7 LEU H H -13.833 -24.773 -25.924 1.00 . A A . 30 LEU H 1 1
17 33886 1 1 7 LEU HA H -12.440 -22.561 -27.143 1.00 . A A . 30 LEU HA 1 1
17 33887 1 1 7 LEU HB2 H -11.966 -23.884 -24.454 1.00 . A A . 30 LEU HB2 1 1
17 33888 1 1 7 LEU HB3 H -11.479 -22.252 -24.918 1.00 . A A . 30 LEU HB3 1 1
17 33889 1 1 7 LEU HD11 H -13.164 -22.974 -22.586 1.00 . A A . 30 LEU HD11 1 1
17 33890 1 1 7 LEU HD12 H -14.587 -21.956 -22.803 1.00 . A A . 30 LEU HD12 1 1
17 33891 1 1 7 LEU HD13 H -12.974 -21.265 -22.982 1.00 . A A . 30 LEU HD13 1 1
17 33892 1 1 7 LEU HD21 H -14.351 -21.526 -26.408 1.00 . A A . 30 LEU HD21 1 1
17 33893 1 1 7 LEU HD22 H -13.065 -20.634 -25.597 1.00 . A A . 30 LEU HD22 1 1
17 33894 1 1 7 LEU HD23 H -14.693 -20.652 -24.920 1.00 . A A . 30 LEU HD23 1 1
17 33895 1 1 7 LEU HG H -14.342 -23.254 -24.811 1.00 . A A . 30 LEU HG 1 1
17 33896 1 1 7 LEU N N -13.382 -24.403 -26.710 1.00 . A A . 30 LEU N 1 1
17 33897 1 1 7 LEU O O -10.223 -24.630 -26.123 1.00 . A A . 30 LEU O 1 1
17 33898 1 1 8 SER C C -8.136 -23.983 -28.076 1.00 . A A . 31 SER C 1 1
17 33899 1 1 8 SER CA C -9.359 -24.677 -28.694 1.00 . A A . 31 SER CA 1 1
17 33900 1 1 8 SER CB C -9.301 -24.545 -30.217 1.00 . A A . 31 SER CB 1 1
17 33901 1 1 8 SER H H -11.230 -23.613 -28.841 1.00 . A A . 31 SER H 1 1
17 33902 1 1 8 SER HA H -9.352 -25.721 -28.428 1.00 . A A . 31 SER HA 1 1
17 33903 1 1 8 SER HB2 H -8.452 -25.087 -30.594 1.00 . A A . 31 SER HB2 1 1
17 33904 1 1 8 SER HB3 H -10.208 -24.952 -30.645 1.00 . A A . 31 SER HB3 1 1
17 33905 1 1 8 SER HG H -9.143 -22.657 -29.757 1.00 . A A . 31 SER HG 1 1
17 33906 1 1 8 SER N N -10.624 -24.048 -28.205 1.00 . A A . 31 SER N 1 1
17 33907 1 1 8 SER O O -8.167 -22.805 -27.781 1.00 . A A . 31 SER O 1 1
17 33908 1 1 8 SER OG O -9.173 -23.171 -30.568 1.00 . A A . 31 SER OG 1 1
17 33909 1 1 9 GLU C C -4.666 -25.075 -27.332 1.00 . A A . 32 GLU C 1 1
17 33910 1 1 9 GLU CA C -5.830 -24.074 -27.311 1.00 . A A . 32 GLU CA 1 1
17 33911 1 1 9 GLU CB C -6.098 -23.634 -25.862 1.00 . A A . 32 GLU CB 1 1
17 33912 1 1 9 GLU CD C -6.809 -24.359 -23.589 1.00 . A A . 32 GLU CD 1 1
17 33913 1 1 9 GLU CG C -6.494 -24.838 -25.007 1.00 . A A . 32 GLU CG 1 1
17 33914 1 1 9 GLU H H -7.041 -25.646 -28.152 1.00 . A A . 32 GLU H 1 1
17 33915 1 1 9 GLU HA H -5.564 -23.210 -27.900 1.00 . A A . 32 GLU HA 1 1
17 33916 1 1 9 GLU HB2 H -5.203 -23.191 -25.453 1.00 . A A . 32 GLU HB2 1 1
17 33917 1 1 9 GLU HB3 H -6.895 -22.907 -25.842 1.00 . A A . 32 GLU HB3 1 1
17 33918 1 1 9 GLU HG2 H -7.367 -25.313 -25.433 1.00 . A A . 32 GLU HG2 1 1
17 33919 1 1 9 GLU HG3 H -5.679 -25.542 -24.972 1.00 . A A . 32 GLU HG3 1 1
17 33920 1 1 9 GLU N N -7.053 -24.700 -27.895 1.00 . A A . 32 GLU N 1 1
17 33921 1 1 9 GLU O O -4.826 -26.241 -27.030 1.00 . A A . 32 GLU O 1 1
17 33922 1 1 9 GLU OE1 O -6.176 -23.412 -23.152 1.00 . A A . 32 GLU OE1 1 1
17 33923 1 1 9 GLU OE2 O -7.678 -24.944 -22.965 1.00 . A A . 32 GLU OE2 1 1
17 33924 1 1 10 LEU C C -1.969 -26.024 -26.330 1.00 . A A . 33 LEU C 1 1
17 33925 1 1 10 LEU CA C -2.298 -25.516 -27.739 1.00 . A A . 33 LEU CA 1 1
17 33926 1 1 10 LEU CB C -1.103 -24.717 -28.285 1.00 . A A . 33 LEU CB 1 1
17 33927 1 1 10 LEU CD1 C -0.026 -26.874 -29.030 1.00 . A A . 33 LEU CD1 1 1
17 33928 1 1 10 LEU CD2 C 1.332 -24.766 -28.892 1.00 . A A . 33 LEU CD2 1 1
17 33929 1 1 10 LEU CG C 0.183 -25.565 -28.254 1.00 . A A . 33 LEU CG 1 1
17 33930 1 1 10 LEU H H -3.401 -23.673 -27.932 1.00 . A A . 33 LEU H 1 1
17 33931 1 1 10 LEU HA H -2.500 -26.354 -28.388 1.00 . A A . 33 LEU HA 1 1
17 33932 1 1 10 LEU HB2 H -1.310 -24.420 -29.302 1.00 . A A . 33 LEU HB2 1 1
17 33933 1 1 10 LEU HB3 H -0.960 -23.837 -27.678 1.00 . A A . 33 LEU HB3 1 1
17 33934 1 1 10 LEU HD11 H -0.513 -27.595 -28.391 1.00 . A A . 33 LEU HD11 1 1
17 33935 1 1 10 LEU HD12 H 0.931 -27.267 -29.345 1.00 . A A . 33 LEU HD12 1 1
17 33936 1 1 10 LEU HD13 H -0.641 -26.689 -29.898 1.00 . A A . 33 LEU HD13 1 1
17 33937 1 1 10 LEU HD21 H 1.146 -24.648 -29.950 1.00 . A A . 33 LEU HD21 1 1
17 33938 1 1 10 LEU HD22 H 2.263 -25.297 -28.748 1.00 . A A . 33 LEU HD22 1 1
17 33939 1 1 10 LEU HD23 H 1.398 -23.794 -28.427 1.00 . A A . 33 LEU HD23 1 1
17 33940 1 1 10 LEU HG H 0.438 -25.796 -27.230 1.00 . A A . 33 LEU HG 1 1
17 33941 1 1 10 LEU N N -3.495 -24.618 -27.692 1.00 . A A . 33 LEU N 1 1
17 33942 1 1 10 LEU O O -1.599 -27.164 -26.138 1.00 . A A . 33 LEU O 1 1
17 33943 1 1 11 ASP C C -2.687 -26.663 -23.448 1.00 . A A . 34 ASP C 1 1
17 33944 1 1 11 ASP CA C -1.730 -25.580 -23.955 1.00 . A A . 34 ASP CA 1 1
17 33945 1 1 11 ASP CB C -1.826 -24.358 -23.046 1.00 . A A . 34 ASP CB 1 1
17 33946 1 1 11 ASP CG C -0.649 -23.421 -23.324 1.00 . A A . 34 ASP CG 1 1
17 33947 1 1 11 ASP H H -2.347 -24.251 -25.537 1.00 . A A . 34 ASP H 1 1
17 33948 1 1 11 ASP HA H -0.721 -25.961 -23.934 1.00 . A A . 34 ASP HA 1 1
17 33949 1 1 11 ASP HB2 H -2.754 -23.838 -23.242 1.00 . A A . 34 ASP HB2 1 1
17 33950 1 1 11 ASP HB3 H -1.800 -24.672 -22.015 1.00 . A A . 34 ASP HB3 1 1
17 33951 1 1 11 ASP N N -2.070 -25.173 -25.350 1.00 . A A . 34 ASP N 1 1
17 33952 1 1 11 ASP O O -3.863 -26.659 -23.747 1.00 . A A . 34 ASP O 1 1
17 33953 1 1 11 ASP OD1 O 0.302 -23.861 -23.949 1.00 . A A . 34 ASP OD1 1 1
17 33954 1 1 11 ASP OD2 O -0.717 -22.279 -22.902 1.00 . A A . 34 ASP OD2 1 1
17 33955 1 1 12 ALA C C -2.299 -29.446 -21.044 1.00 . A A . 35 ALA C 1 1
17 33956 1 1 12 ALA CA C -3.061 -28.665 -22.122 1.00 . A A . 35 ALA CA 1 1
17 33957 1 1 12 ALA CB C -3.457 -29.618 -23.252 1.00 . A A . 35 ALA CB 1 1
17 33958 1 1 12 ALA H H -1.234 -27.564 -22.425 1.00 . A A . 35 ALA H 1 1
17 33959 1 1 12 ALA HA H -3.948 -28.226 -21.689 1.00 . A A . 35 ALA HA 1 1
17 33960 1 1 12 ALA HB1 H -4.167 -30.343 -22.879 1.00 . A A . 35 ALA HB1 1 1
17 33961 1 1 12 ALA HB2 H -2.578 -30.131 -23.614 1.00 . A A . 35 ALA HB2 1 1
17 33962 1 1 12 ALA HB3 H -3.904 -29.057 -24.058 1.00 . A A . 35 ALA HB3 1 1
17 33963 1 1 12 ALA N N -2.186 -27.587 -22.664 1.00 . A A . 35 ALA N 1 1
17 33964 1 1 12 ALA O O -2.128 -30.645 -21.145 1.00 . A A . 35 ALA O 1 1
17 33965 1 1 13 PRO C C -1.978 -30.303 -18.026 1.00 . A A . 36 PRO C 1 1
17 33966 1 1 13 PRO CA C -1.083 -29.414 -18.902 1.00 . A A . 36 PRO CA 1 1
17 33967 1 1 13 PRO CB C -0.528 -28.221 -18.106 1.00 . A A . 36 PRO CB 1 1
17 33968 1 1 13 PRO CD C -2.003 -27.323 -19.808 1.00 . A A . 36 PRO CD 1 1
17 33969 1 1 13 PRO CG C -1.474 -27.095 -18.386 1.00 . A A . 36 PRO CG 1 1
17 33970 1 1 13 PRO HA H -0.266 -29.992 -19.300 1.00 . A A . 36 PRO HA 1 1
17 33971 1 1 13 PRO HB2 H -0.508 -28.447 -17.044 1.00 . A A . 36 PRO HB2 1 1
17 33972 1 1 13 PRO HB3 H 0.464 -27.965 -18.450 1.00 . A A . 36 PRO HB3 1 1
17 33973 1 1 13 PRO HD2 H -3.046 -27.040 -19.875 1.00 . A A . 36 PRO HD2 1 1
17 33974 1 1 13 PRO HD3 H -1.415 -26.774 -20.528 1.00 . A A . 36 PRO HD3 1 1
17 33975 1 1 13 PRO HG2 H -2.291 -27.110 -17.673 1.00 . A A . 36 PRO HG2 1 1
17 33976 1 1 13 PRO HG3 H -0.956 -26.147 -18.337 1.00 . A A . 36 PRO HG3 1 1
17 33977 1 1 13 PRO N N -1.842 -28.772 -20.019 1.00 . A A . 36 PRO N 1 1
17 33978 1 1 13 PRO O O -3.178 -30.122 -17.964 1.00 . A A . 36 PRO O 1 1
17 33979 1 1 14 ALA C C -1.419 -32.481 -15.203 1.00 . A A . 37 ALA C 1 1
17 33980 1 1 14 ALA CA C -2.209 -32.174 -16.479 1.00 . A A . 37 ALA CA 1 1
17 33981 1 1 14 ALA CB C -2.482 -33.478 -17.233 1.00 . A A . 37 ALA CB 1 1
17 33982 1 1 14 ALA H H -0.430 -31.394 -17.418 1.00 . A A . 37 ALA H 1 1
17 33983 1 1 14 ALA HA H -3.148 -31.702 -16.218 1.00 . A A . 37 ALA HA 1 1
17 33984 1 1 14 ALA HB1 H -2.896 -34.207 -16.552 1.00 . A A . 37 ALA HB1 1 1
17 33985 1 1 14 ALA HB2 H -1.558 -33.854 -17.648 1.00 . A A . 37 ALA HB2 1 1
17 33986 1 1 14 ALA HB3 H -3.184 -33.291 -18.031 1.00 . A A . 37 ALA HB3 1 1
17 33987 1 1 14 ALA N N -1.401 -31.266 -17.350 1.00 . A A . 37 ALA N 1 1
17 33988 1 1 14 ALA O O -1.269 -31.638 -14.339 1.00 . A A . 37 ALA O 1 1
17 33989 1 1 15 GLN C C 1.360 -34.127 -14.248 1.00 . A A . 38 GLN C 1 1
17 33990 1 1 15 GLN CA C -0.122 -34.068 -13.874 1.00 . A A . 38 GLN CA 1 1
17 33991 1 1 15 GLN CB C -0.583 -35.451 -13.397 1.00 . A A . 38 GLN CB 1 1
17 33992 1 1 15 GLN CD C -0.895 -37.847 -14.056 1.00 . A A . 38 GLN CD 1 1
17 33993 1 1 15 GLN CG C -0.410 -36.473 -14.528 1.00 . A A . 38 GLN CG 1 1
17 33994 1 1 15 GLN H H -1.051 -34.339 -15.797 1.00 . A A . 38 GLN H 1 1
17 33995 1 1 15 GLN HA H -0.269 -33.346 -13.080 1.00 . A A . 38 GLN HA 1 1
17 33996 1 1 15 GLN HB2 H 0.006 -35.754 -12.544 1.00 . A A . 38 GLN HB2 1 1
17 33997 1 1 15 GLN HB3 H -1.625 -35.404 -13.116 1.00 . A A . 38 GLN HB3 1 1
17 33998 1 1 15 GLN HE21 H 0.647 -38.825 -14.840 1.00 . A A . 38 GLN HE21 1 1
17 33999 1 1 15 GLN HE22 H -0.492 -39.792 -14.033 1.00 . A A . 38 GLN HE22 1 1
17 34000 1 1 15 GLN HG2 H -0.989 -36.161 -15.385 1.00 . A A . 38 GLN HG2 1 1
17 34001 1 1 15 GLN HG3 H 0.632 -36.540 -14.803 1.00 . A A . 38 GLN HG3 1 1
17 34002 1 1 15 GLN N N -0.911 -33.683 -15.083 1.00 . A A . 38 GLN N 1 1
17 34003 1 1 15 GLN NE2 N -0.189 -38.909 -14.333 1.00 . A A . 38 GLN NE2 1 1
17 34004 1 1 15 GLN O O 2.232 -33.970 -13.418 1.00 . A A . 38 GLN O 1 1
17 34005 1 1 15 GLN OE1 O -1.930 -37.953 -13.431 1.00 . A A . 38 GLN OE1 1 1
17 34006 1 1 16 ALA C C 3.680 -33.051 -16.067 1.00 . A A . 39 ALA C 1 1
17 34007 1 1 16 ALA CA C 3.072 -34.451 -15.933 1.00 . A A . 39 ALA CA 1 1
17 34008 1 1 16 ALA CB C 3.138 -35.166 -17.282 1.00 . A A . 39 ALA CB 1 1
17 34009 1 1 16 ALA H H 0.930 -34.498 -16.149 1.00 . A A . 39 ALA H 1 1
17 34010 1 1 16 ALA HA H 3.632 -35.015 -15.204 1.00 . A A . 39 ALA HA 1 1
17 34011 1 1 16 ALA HB1 H 2.447 -34.700 -17.969 1.00 . A A . 39 ALA HB1 1 1
17 34012 1 1 16 ALA HB2 H 2.872 -36.204 -17.151 1.00 . A A . 39 ALA HB2 1 1
17 34013 1 1 16 ALA HB3 H 4.140 -35.094 -17.675 1.00 . A A . 39 ALA HB3 1 1
17 34014 1 1 16 ALA N N 1.650 -34.365 -15.498 1.00 . A A . 39 ALA N 1 1
17 34015 1 1 16 ALA O O 3.079 -32.153 -16.623 1.00 . A A . 39 ALA O 1 1
17 34016 1 1 17 GLY C C 4.570 -30.407 -15.409 1.00 . A A . 40 GLY C 1 1
17 34017 1 1 17 GLY CA C 5.564 -31.540 -15.679 1.00 . A A . 40 GLY CA 1 1
17 34018 1 1 17 GLY H H 5.347 -33.619 -15.148 1.00 . A A . 40 GLY H 1 1
17 34019 1 1 17 GLY HA2 H 6.362 -31.494 -14.953 1.00 . A A . 40 GLY HA2 1 1
17 34020 1 1 17 GLY HA3 H 5.976 -31.424 -16.670 1.00 . A A . 40 GLY HA3 1 1
17 34021 1 1 17 GLY N N 4.883 -32.870 -15.576 1.00 . A A . 40 GLY N 1 1
17 34022 1 1 17 GLY O O 3.956 -29.877 -16.312 1.00 . A A . 40 GLY O 1 1
17 34023 1 1 18 THR C C 3.953 -27.604 -14.377 1.00 . A A . 41 THR C 1 1
17 34024 1 1 18 THR CA C 3.435 -28.945 -13.850 1.00 . A A . 41 THR CA 1 1
17 34025 1 1 18 THR CB C 3.253 -28.871 -12.336 1.00 . A A . 41 THR CB 1 1
17 34026 1 1 18 THR CG2 C 2.556 -30.142 -11.849 1.00 . A A . 41 THR CG2 1 1
17 34027 1 1 18 THR H H 4.897 -30.477 -13.452 1.00 . A A . 41 THR H 1 1
17 34028 1 1 18 THR HA H 2.485 -29.165 -14.313 1.00 . A A . 41 THR HA 1 1
17 34029 1 1 18 THR HB H 2.649 -28.013 -12.086 1.00 . A A . 41 THR HB 1 1
17 34030 1 1 18 THR HG1 H 4.586 -29.433 -11.039 1.00 . A A . 41 THR HG1 1 1
17 34031 1 1 18 THR HG21 H 1.677 -30.322 -12.447 1.00 . A A . 41 THR HG21 1 1
17 34032 1 1 18 THR HG22 H 2.272 -30.023 -10.815 1.00 . A A . 41 THR HG22 1 1
17 34033 1 1 18 THR HG23 H 3.233 -30.980 -11.942 1.00 . A A . 41 THR HG23 1 1
17 34034 1 1 18 THR N N 4.399 -30.035 -14.171 1.00 . A A . 41 THR N 1 1
17 34035 1 1 18 THR O O 5.115 -27.272 -14.241 1.00 . A A . 41 THR O 1 1
17 34036 1 1 18 THR OG1 O 4.526 -28.755 -11.715 1.00 . A A . 41 THR OG1 1 1
17 34037 1 1 19 GLU C C 3.458 -24.442 -14.427 1.00 . A A . 42 GLU C 1 1
17 34038 1 1 19 GLU CA C 3.524 -25.509 -15.526 1.00 . A A . 42 GLU CA 1 1
17 34039 1 1 19 GLU CB C 2.598 -25.124 -16.681 1.00 . A A . 42 GLU CB 1 1
17 34040 1 1 19 GLU CD C 2.217 -23.482 -18.526 1.00 . A A . 42 GLU CD 1 1
17 34041 1 1 19 GLU CG C 3.071 -23.809 -17.299 1.00 . A A . 42 GLU CG 1 1
17 34042 1 1 19 GLU H H 2.163 -27.118 -15.084 1.00 . A A . 42 GLU H 1 1
17 34043 1 1 19 GLU HA H 4.537 -25.584 -15.894 1.00 . A A . 42 GLU HA 1 1
17 34044 1 1 19 GLU HB2 H 2.616 -25.902 -17.430 1.00 . A A . 42 GLU HB2 1 1
17 34045 1 1 19 GLU HB3 H 1.590 -25.004 -16.309 1.00 . A A . 42 GLU HB3 1 1
17 34046 1 1 19 GLU HG2 H 2.974 -23.015 -16.572 1.00 . A A . 42 GLU HG2 1 1
17 34047 1 1 19 GLU HG3 H 4.104 -23.902 -17.596 1.00 . A A . 42 GLU HG3 1 1
17 34048 1 1 19 GLU N N 3.095 -26.828 -14.983 1.00 . A A . 42 GLU N 1 1
17 34049 1 1 19 GLU O O 2.570 -24.442 -13.597 1.00 . A A . 42 GLU O 1 1
17 34050 1 1 19 GLU OE1 O 1.200 -24.134 -18.706 1.00 . A A . 42 GLU OE1 1 1
17 34051 1 1 19 GLU OE2 O 2.594 -22.589 -19.265 1.00 . A A . 42 GLU OE2 1 1
17 34052 1 1 20 SER C C 3.108 -21.653 -13.449 1.00 . A A . 43 SER C 1 1
17 34053 1 1 20 SER CA C 4.403 -22.464 -13.380 1.00 . A A . 43 SER CA 1 1
17 34054 1 1 20 SER CB C 5.580 -21.531 -13.647 1.00 . A A . 43 SER CB 1 1
17 34055 1 1 20 SER H H 5.102 -23.557 -15.094 1.00 . A A . 43 SER H 1 1
17 34056 1 1 20 SER HA H 4.505 -22.904 -12.397 1.00 . A A . 43 SER HA 1 1
17 34057 1 1 20 SER HB2 H 6.502 -22.078 -13.560 1.00 . A A . 43 SER HB2 1 1
17 34058 1 1 20 SER HB3 H 5.494 -21.131 -14.649 1.00 . A A . 43 SER HB3 1 1
17 34059 1 1 20 SER HG H 5.661 -19.645 -13.180 1.00 . A A . 43 SER HG 1 1
17 34060 1 1 20 SER N N 4.396 -23.534 -14.417 1.00 . A A . 43 SER N 1 1
17 34061 1 1 20 SER O O 2.179 -21.888 -12.704 1.00 . A A . 43 SER O 1 1
17 34062 1 1 20 SER OG O 5.570 -20.472 -12.700 1.00 . A A . 43 SER OG 1 1
17 34063 1 1 21 ALA C C 1.292 -19.483 -13.073 1.00 . A A . 44 ALA C 1 1
17 34064 1 1 21 ALA CA C 1.823 -19.847 -14.465 1.00 . A A . 44 ALA CA 1 1
17 34065 1 1 21 ALA CB C 0.750 -20.602 -15.254 1.00 . A A . 44 ALA CB 1 1
17 34066 1 1 21 ALA H H 3.813 -20.524 -14.923 1.00 . A A . 44 ALA H 1 1
17 34067 1 1 21 ALA HA H 2.075 -18.939 -14.991 1.00 . A A . 44 ALA HA 1 1
17 34068 1 1 21 ALA HB1 H 1.175 -20.971 -16.177 1.00 . A A . 44 ALA HB1 1 1
17 34069 1 1 21 ALA HB2 H -0.068 -19.933 -15.477 1.00 . A A . 44 ALA HB2 1 1
17 34070 1 1 21 ALA HB3 H 0.387 -21.430 -14.667 1.00 . A A . 44 ALA HB3 1 1
17 34071 1 1 21 ALA N N 3.047 -20.693 -14.338 1.00 . A A . 44 ALA N 1 1
17 34072 1 1 21 ALA O O 0.122 -19.634 -12.781 1.00 . A A . 44 ALA O 1 1
17 34073 1 1 22 VAL C C 1.370 -17.136 -10.824 1.00 . A A . 45 VAL C 1 1
17 34074 1 1 22 VAL CA C 1.717 -18.625 -10.834 1.00 . A A . 45 VAL CA 1 1
17 34075 1 1 22 VAL CB C 2.859 -18.895 -9.849 1.00 . A A . 45 VAL CB 1 1
17 34076 1 1 22 VAL CG1 C 3.236 -20.378 -9.899 1.00 . A A . 45 VAL CG1 1 1
17 34077 1 1 22 VAL CG2 C 4.079 -18.054 -10.233 1.00 . A A . 45 VAL CG2 1 1
17 34078 1 1 22 VAL H H 3.089 -18.895 -12.471 1.00 . A A . 45 VAL H 1 1
17 34079 1 1 22 VAL HA H 0.846 -19.202 -10.547 1.00 . A A . 45 VAL HA 1 1
17 34080 1 1 22 VAL HB H 2.541 -18.640 -8.850 1.00 . A A . 45 VAL HB 1 1
17 34081 1 1 22 VAL HG11 H 3.694 -20.600 -10.851 1.00 . A A . 45 VAL HG11 1 1
17 34082 1 1 22 VAL HG12 H 2.346 -20.980 -9.779 1.00 . A A . 45 VAL HG12 1 1
17 34083 1 1 22 VAL HG13 H 3.931 -20.601 -9.104 1.00 . A A . 45 VAL HG13 1 1
17 34084 1 1 22 VAL HG21 H 4.257 -18.142 -11.294 1.00 . A A . 45 VAL HG21 1 1
17 34085 1 1 22 VAL HG22 H 4.944 -18.408 -9.692 1.00 . A A . 45 VAL HG22 1 1
17 34086 1 1 22 VAL HG23 H 3.895 -17.019 -9.982 1.00 . A A . 45 VAL HG23 1 1
17 34087 1 1 22 VAL N N 2.152 -19.006 -12.210 1.00 . A A . 45 VAL N 1 1
17 34088 1 1 22 VAL O O 0.918 -16.598 -9.834 1.00 . A A . 45 VAL O 1 1
17 34089 1 1 23 SER C C -0.226 -14.772 -12.037 1.00 . A A . 46 SER C 1 1
17 34090 1 1 23 SER CA C 1.289 -15.009 -11.976 1.00 . A A . 46 SER CA 1 1
17 34091 1 1 23 SER CB C 1.941 -14.407 -13.219 1.00 . A A . 46 SER CB 1 1
17 34092 1 1 23 SER H H 1.964 -16.920 -12.705 1.00 . A A . 46 SER H 1 1
17 34093 1 1 23 SER HA H 1.690 -14.531 -11.097 1.00 . A A . 46 SER HA 1 1
17 34094 1 1 23 SER HB2 H 2.052 -13.345 -13.087 1.00 . A A . 46 SER HB2 1 1
17 34095 1 1 23 SER HB3 H 2.914 -14.856 -13.368 1.00 . A A . 46 SER HB3 1 1
17 34096 1 1 23 SER HG H 1.356 -15.507 -14.710 1.00 . A A . 46 SER HG 1 1
17 34097 1 1 23 SER N N 1.590 -16.465 -11.921 1.00 . A A . 46 SER N 1 1
17 34098 1 1 23 SER O O -0.984 -15.613 -12.479 1.00 . A A . 46 SER O 1 1
17 34099 1 1 23 SER OG O 1.112 -14.654 -14.345 1.00 . A A . 46 SER OG 1 1
17 34100 1 1 24 GLY C C -2.881 -14.167 -10.644 1.00 . A A . 47 GLY C 1 1
17 34101 1 1 24 GLY CA C -2.116 -13.292 -11.639 1.00 . A A . 47 GLY CA 1 1
17 34102 1 1 24 GLY H H -0.024 -12.956 -11.264 1.00 . A A . 47 GLY H 1 1
17 34103 1 1 24 GLY HA2 H -2.256 -12.252 -11.382 1.00 . A A . 47 GLY HA2 1 1
17 34104 1 1 24 GLY HA3 H -2.497 -13.470 -12.633 1.00 . A A . 47 GLY HA3 1 1
17 34105 1 1 24 GLY N N -0.661 -13.618 -11.604 1.00 . A A . 47 GLY N 1 1
17 34106 1 1 24 GLY O O -2.565 -15.322 -10.441 1.00 . A A . 47 GLY O 1 1
17 34107 1 1 25 VAL C C -5.862 -15.079 -9.800 1.00 . A A . 48 VAL C 1 1
17 34108 1 1 25 VAL CA C -4.703 -14.418 -9.053 1.00 . A A . 48 VAL CA 1 1
17 34109 1 1 25 VAL CB C -5.258 -13.486 -7.973 1.00 . A A . 48 VAL CB 1 1
17 34110 1 1 25 VAL CG1 C -5.933 -14.310 -6.871 1.00 . A A . 48 VAL CG1 1 1
17 34111 1 1 25 VAL CG2 C -4.116 -12.663 -7.369 1.00 . A A . 48 VAL CG2 1 1
17 34112 1 1 25 VAL H H -4.142 -12.693 -10.213 1.00 . A A . 48 VAL H 1 1
17 34113 1 1 25 VAL HA H -4.084 -15.178 -8.594 1.00 . A A . 48 VAL HA 1 1
17 34114 1 1 25 VAL HB H -5.984 -12.821 -8.416 1.00 . A A . 48 VAL HB 1 1
17 34115 1 1 25 VAL HG11 H -6.888 -14.669 -7.226 1.00 . A A . 48 VAL HG11 1 1
17 34116 1 1 25 VAL HG12 H -6.084 -13.688 -6.001 1.00 . A A . 48 VAL HG12 1 1
17 34117 1 1 25 VAL HG13 H -5.307 -15.148 -6.609 1.00 . A A . 48 VAL HG13 1 1
17 34118 1 1 25 VAL HG21 H -3.563 -12.176 -8.159 1.00 . A A . 48 VAL HG21 1 1
17 34119 1 1 25 VAL HG22 H -3.455 -13.313 -6.815 1.00 . A A . 48 VAL HG22 1 1
17 34120 1 1 25 VAL HG23 H -4.524 -11.916 -6.706 1.00 . A A . 48 VAL HG23 1 1
17 34121 1 1 25 VAL N N -3.899 -13.624 -10.028 1.00 . A A . 48 VAL N 1 1
17 34122 1 1 25 VAL O O -6.603 -15.865 -9.248 1.00 . A A . 48 VAL O 1 1
17 34123 1 1 26 GLU C C -8.479 -15.014 -11.286 1.00 . A A . 49 GLU C 1 1
17 34124 1 1 26 GLU CA C -7.107 -15.351 -11.884 1.00 . A A . 49 GLU CA 1 1
17 34125 1 1 26 GLU CB C -6.937 -16.874 -11.971 1.00 . A A . 49 GLU CB 1 1
17 34126 1 1 26 GLU CD C -7.790 -18.961 -13.040 1.00 . A A . 49 GLU CD 1 1
17 34127 1 1 26 GLU CG C -7.995 -17.451 -12.913 1.00 . A A . 49 GLU CG 1 1
17 34128 1 1 26 GLU H H -5.390 -14.121 -11.467 1.00 . A A . 49 GLU H 1 1
17 34129 1 1 26 GLU HA H -7.051 -14.937 -12.878 1.00 . A A . 49 GLU HA 1 1
17 34130 1 1 26 GLU HB2 H -5.952 -17.105 -12.351 1.00 . A A . 49 GLU HB2 1 1
17 34131 1 1 26 GLU HB3 H -7.056 -17.310 -10.993 1.00 . A A . 49 GLU HB3 1 1
17 34132 1 1 26 GLU HG2 H -8.980 -17.253 -12.515 1.00 . A A . 49 GLU HG2 1 1
17 34133 1 1 26 GLU HG3 H -7.901 -16.994 -13.886 1.00 . A A . 49 GLU HG3 1 1
17 34134 1 1 26 GLU N N -6.011 -14.759 -11.059 1.00 . A A . 49 GLU N 1 1
17 34135 1 1 26 GLU O O -8.884 -15.559 -10.277 1.00 . A A . 49 GLU O 1 1
17 34136 1 1 26 GLU OE1 O -7.622 -19.604 -12.017 1.00 . A A . 49 GLU OE1 1 1
17 34137 1 1 26 GLU OE2 O -7.806 -19.449 -14.158 1.00 . A A . 49 GLU OE2 1 1
17 34138 1 1 27 GLY C C -10.464 -12.382 -10.719 1.00 . A A . 50 GLY C 1 1
17 34139 1 1 27 GLY CA C -10.558 -13.733 -11.425 1.00 . A A . 50 GLY CA 1 1
17 34140 1 1 27 GLY H H -8.849 -13.707 -12.736 1.00 . A A . 50 GLY H 1 1
17 34141 1 1 27 GLY HA2 H -11.236 -13.653 -12.265 1.00 . A A . 50 GLY HA2 1 1
17 34142 1 1 27 GLY HA3 H -10.929 -14.472 -10.731 1.00 . A A . 50 GLY HA3 1 1
17 34143 1 1 27 GLY N N -9.201 -14.121 -11.921 1.00 . A A . 50 GLY N 1 1
17 34144 1 1 27 GLY O O -11.226 -11.476 -10.992 1.00 . A A . 50 GLY O 1 1
17 34145 1 1 28 LEU C C -10.743 -10.389 -8.700 1.00 . A A . 51 LEU C 1 1
17 34146 1 1 28 LEU CA C -9.362 -10.956 -9.071 1.00 . A A . 51 LEU CA 1 1
17 34147 1 1 28 LEU CB C -8.583 -9.947 -9.943 1.00 . A A . 51 LEU CB 1 1
17 34148 1 1 28 LEU CD1 C -8.814 -8.235 -8.114 1.00 . A A . 51 LEU CD1 1 1
17 34149 1 1 28 LEU CD2 C -6.717 -9.634 -8.237 1.00 . A A . 51 LEU CD2 1 1
17 34150 1 1 28 LEU CG C -7.827 -8.931 -9.059 1.00 . A A . 51 LEU CG 1 1
17 34151 1 1 28 LEU H H -8.928 -12.993 -9.620 1.00 . A A . 51 LEU H 1 1
17 34152 1 1 28 LEU HA H -8.805 -11.151 -8.170 1.00 . A A . 51 LEU HA 1 1
17 34153 1 1 28 LEU HB2 H -7.876 -10.483 -10.558 1.00 . A A . 51 LEU HB2 1 1
17 34154 1 1 28 LEU HB3 H -9.273 -9.415 -10.583 1.00 . A A . 51 LEU HB3 1 1
17 34155 1 1 28 LEU HD11 H -9.104 -8.917 -7.328 1.00 . A A . 51 LEU HD11 1 1
17 34156 1 1 28 LEU HD12 H -9.687 -7.929 -8.668 1.00 . A A . 51 LEU HD12 1 1
17 34157 1 1 28 LEU HD13 H -8.343 -7.366 -7.679 1.00 . A A . 51 LEU HD13 1 1
17 34158 1 1 28 LEU HD21 H -5.884 -8.958 -8.115 1.00 . A A . 51 LEU HD21 1 1
17 34159 1 1 28 LEU HD22 H -6.382 -10.522 -8.754 1.00 . A A . 51 LEU HD22 1 1
17 34160 1 1 28 LEU HD23 H -7.092 -9.911 -7.261 1.00 . A A . 51 LEU HD23 1 1
17 34161 1 1 28 LEU HG H -7.374 -8.184 -9.698 1.00 . A A . 51 LEU HG 1 1
17 34162 1 1 28 LEU N N -9.528 -12.243 -9.814 1.00 . A A . 51 LEU N 1 1
17 34163 1 1 28 LEU O O -11.264 -9.512 -9.366 1.00 . A A . 51 LEU O 1 1
17 34164 1 1 29 PRO C C -12.682 -8.889 -6.956 1.00 . A A . 52 PRO C 1 1
17 34165 1 1 29 PRO CA C -12.680 -10.419 -7.205 1.00 . A A . 52 PRO CA 1 1
17 34166 1 1 29 PRO CB C -12.949 -11.188 -5.894 1.00 . A A . 52 PRO CB 1 1
17 34167 1 1 29 PRO CD C -10.801 -11.945 -6.782 1.00 . A A . 52 PRO CD 1 1
17 34168 1 1 29 PRO CG C -11.970 -12.329 -5.868 1.00 . A A . 52 PRO CG 1 1
17 34169 1 1 29 PRO HA H -13.414 -10.698 -7.936 1.00 . A A . 52 PRO HA 1 1
17 34170 1 1 29 PRO HB2 H -12.798 -10.541 -5.038 1.00 . A A . 52 PRO HB2 1 1
17 34171 1 1 29 PRO HB3 H -13.962 -11.570 -5.887 1.00 . A A . 52 PRO HB3 1 1
17 34172 1 1 29 PRO HD2 H -9.972 -11.564 -6.197 1.00 . A A . 52 PRO HD2 1 1
17 34173 1 1 29 PRO HD3 H -10.486 -12.789 -7.380 1.00 . A A . 52 PRO HD3 1 1
17 34174 1 1 29 PRO HG2 H -11.615 -12.489 -4.855 1.00 . A A . 52 PRO HG2 1 1
17 34175 1 1 29 PRO HG3 H -12.438 -13.232 -6.238 1.00 . A A . 52 PRO HG3 1 1
17 34176 1 1 29 PRO N N -11.339 -10.889 -7.648 1.00 . A A . 52 PRO N 1 1
17 34177 1 1 29 PRO O O -11.854 -8.394 -6.216 1.00 . A A . 52 PRO O 1 1
17 34178 1 1 30 PRO C C -13.583 -6.272 -5.845 1.00 . A A . 53 PRO C 1 1
17 34179 1 1 30 PRO CA C -13.663 -6.663 -7.330 1.00 . A A . 53 PRO CA 1 1
17 34180 1 1 30 PRO CB C -15.037 -6.285 -7.903 1.00 . A A . 53 PRO CB 1 1
17 34181 1 1 30 PRO CD C -14.630 -8.604 -8.486 1.00 . A A . 53 PRO CD 1 1
17 34182 1 1 30 PRO CG C -15.324 -7.318 -8.944 1.00 . A A . 53 PRO CG 1 1
17 34183 1 1 30 PRO HA H -12.889 -6.167 -7.891 1.00 . A A . 53 PRO HA 1 1
17 34184 1 1 30 PRO HB2 H -15.791 -6.317 -7.125 1.00 . A A . 53 PRO HB2 1 1
17 34185 1 1 30 PRO HB3 H -15.003 -5.303 -8.350 1.00 . A A . 53 PRO HB3 1 1
17 34186 1 1 30 PRO HD2 H -15.330 -9.267 -7.994 1.00 . A A . 53 PRO HD2 1 1
17 34187 1 1 30 PRO HD3 H -14.166 -9.099 -9.331 1.00 . A A . 53 PRO HD3 1 1
17 34188 1 1 30 PRO HG2 H -16.393 -7.476 -9.027 1.00 . A A . 53 PRO HG2 1 1
17 34189 1 1 30 PRO HG3 H -14.922 -7.007 -9.900 1.00 . A A . 53 PRO HG3 1 1
17 34190 1 1 30 PRO N N -13.594 -8.143 -7.542 1.00 . A A . 53 PRO N 1 1
17 34191 1 1 30 PRO O O -14.174 -6.898 -4.989 1.00 . A A . 53 PRO O 1 1
17 34192 1 1 31 GLY C C -11.363 -5.271 -3.577 1.00 . A A . 54 GLY C 1 1
17 34193 1 1 31 GLY CA C -12.701 -4.774 -4.131 1.00 . A A . 54 GLY CA 1 1
17 34194 1 1 31 GLY H H -12.380 -4.746 -6.260 1.00 . A A . 54 GLY H 1 1
17 34195 1 1 31 GLY HA2 H -12.725 -3.693 -4.096 1.00 . A A . 54 GLY HA2 1 1
17 34196 1 1 31 GLY HA3 H -13.504 -5.170 -3.528 1.00 . A A . 54 GLY HA3 1 1
17 34197 1 1 31 GLY N N -12.845 -5.229 -5.546 1.00 . A A . 54 GLY N 1 1
17 34198 1 1 31 GLY O O -10.870 -4.770 -2.588 1.00 . A A . 54 GLY O 1 1
17 34199 1 1 32 LEU C C -8.310 -6.240 -4.546 1.00 . A A . 55 LEU C 1 1
17 34200 1 1 32 LEU CA C -9.464 -6.800 -3.709 1.00 . A A . 55 LEU CA 1 1
17 34201 1 1 32 LEU CB C -9.476 -8.333 -3.807 1.00 . A A . 55 LEU CB 1 1
17 34202 1 1 32 LEU CD1 C -11.680 -8.497 -2.622 1.00 . A A . 55 LEU CD1 1 1
17 34203 1 1 32 LEU CD2 C -10.105 -10.448 -2.633 1.00 . A A . 55 LEU CD2 1 1
17 34204 1 1 32 LEU CG C -10.208 -8.922 -2.595 1.00 . A A . 55 LEU CG 1 1
17 34205 1 1 32 LEU H H -11.192 -6.654 -5.001 1.00 . A A . 55 LEU H 1 1
17 34206 1 1 32 LEU HA H -9.316 -6.510 -2.680 1.00 . A A . 55 LEU HA 1 1
17 34207 1 1 32 LEU HB2 H -9.983 -8.631 -4.715 1.00 . A A . 55 LEU HB2 1 1
17 34208 1 1 32 LEU HB3 H -8.462 -8.705 -3.824 1.00 . A A . 55 LEU HB3 1 1
17 34209 1 1 32 LEU HD11 H -12.061 -8.570 -3.631 1.00 . A A . 55 LEU HD11 1 1
17 34210 1 1 32 LEU HD12 H -11.766 -7.478 -2.278 1.00 . A A . 55 LEU HD12 1 1
17 34211 1 1 32 LEU HD13 H -12.256 -9.143 -1.975 1.00 . A A . 55 LEU HD13 1 1
17 34212 1 1 32 LEU HD21 H -9.069 -10.734 -2.732 1.00 . A A . 55 LEU HD21 1 1
17 34213 1 1 32 LEU HD22 H -10.666 -10.826 -3.475 1.00 . A A . 55 LEU HD22 1 1
17 34214 1 1 32 LEU HD23 H -10.507 -10.858 -1.719 1.00 . A A . 55 LEU HD23 1 1
17 34215 1 1 32 LEU HG H -9.750 -8.556 -1.687 1.00 . A A . 55 LEU HG 1 1
17 34216 1 1 32 LEU N N -10.771 -6.260 -4.204 1.00 . A A . 55 LEU N 1 1
17 34217 1 1 32 LEU O O -8.458 -5.943 -5.715 1.00 . A A . 55 LEU O 1 1
17 34218 1 1 33 ALA C C -4.702 -6.151 -4.119 1.00 . A A . 56 ALA C 1 1
17 34219 1 1 33 ALA CA C -5.986 -5.548 -4.686 1.00 . A A . 56 ALA CA 1 1
17 34220 1 1 33 ALA CB C -5.946 -4.030 -4.532 1.00 . A A . 56 ALA CB 1 1
17 34221 1 1 33 ALA H H -7.065 -6.338 -3.000 1.00 . A A . 56 ALA H 1 1
17 34222 1 1 33 ALA HA H -6.067 -5.803 -5.734 1.00 . A A . 56 ALA HA 1 1
17 34223 1 1 33 ALA HB1 H -6.707 -3.587 -5.157 1.00 . A A . 56 ALA HB1 1 1
17 34224 1 1 33 ALA HB2 H -4.975 -3.662 -4.830 1.00 . A A . 56 ALA HB2 1 1
17 34225 1 1 33 ALA HB3 H -6.129 -3.767 -3.499 1.00 . A A . 56 ALA HB3 1 1
17 34226 1 1 33 ALA N N -7.158 -6.091 -3.945 1.00 . A A . 56 ALA N 1 1
17 34227 1 1 33 ALA O O -4.701 -6.748 -3.057 1.00 . A A . 56 ALA O 1 1
17 34228 1 1 34 LEU C C -1.224 -5.515 -4.442 1.00 . A A . 57 LEU C 1 1
17 34229 1 1 34 LEU CA C -2.315 -6.575 -4.355 1.00 . A A . 57 LEU CA 1 1
17 34230 1 1 34 LEU CB C -1.928 -7.759 -5.243 1.00 . A A . 57 LEU CB 1 1
17 34231 1 1 34 LEU CD1 C -4.056 -8.821 -6.117 1.00 . A A . 57 LEU CD1 1 1
17 34232 1 1 34 LEU CD2 C -2.223 -10.264 -5.228 1.00 . A A . 57 LEU CD2 1 1
17 34233 1 1 34 LEU CG C -2.941 -8.919 -5.067 1.00 . A A . 57 LEU CG 1 1
17 34234 1 1 34 LEU H H -3.647 -5.529 -5.684 1.00 . A A . 57 LEU H 1 1
17 34235 1 1 34 LEU HA H -2.401 -6.906 -3.331 1.00 . A A . 57 LEU HA 1 1
17 34236 1 1 34 LEU HB2 H -1.911 -7.436 -6.277 1.00 . A A . 57 LEU HB2 1 1
17 34237 1 1 34 LEU HB3 H -0.938 -8.092 -4.962 1.00 . A A . 57 LEU HB3 1 1
17 34238 1 1 34 LEU HD11 H -3.679 -9.138 -7.077 1.00 . A A . 57 LEU HD11 1 1
17 34239 1 1 34 LEU HD12 H -4.404 -7.802 -6.186 1.00 . A A . 57 LEU HD12 1 1
17 34240 1 1 34 LEU HD13 H -4.876 -9.461 -5.826 1.00 . A A . 57 LEU HD13 1 1
17 34241 1 1 34 LEU HD21 H -2.946 -11.065 -5.184 1.00 . A A . 57 LEU HD21 1 1
17 34242 1 1 34 LEU HD22 H -1.504 -10.385 -4.431 1.00 . A A . 57 LEU HD22 1 1
17 34243 1 1 34 LEU HD23 H -1.714 -10.291 -6.180 1.00 . A A . 57 LEU HD23 1 1
17 34244 1 1 34 LEU HG H -3.383 -8.871 -4.083 1.00 . A A . 57 LEU HG 1 1
17 34245 1 1 34 LEU N N -3.611 -6.007 -4.828 1.00 . A A . 57 LEU N 1 1
17 34246 1 1 34 LEU O O -1.297 -4.585 -5.225 1.00 . A A . 57 LEU O 1 1
17 34247 1 1 35 LEU C C 2.192 -5.413 -4.075 1.00 . A A . 58 LEU C 1 1
17 34248 1 1 35 LEU CA C 0.925 -4.693 -3.635 1.00 . A A . 58 LEU CA 1 1
17 34249 1 1 35 LEU CB C 1.100 -4.156 -2.212 1.00 . A A . 58 LEU CB 1 1
17 34250 1 1 35 LEU CD1 C -0.227 -2.991 -0.421 1.00 . A A . 58 LEU CD1 1 1
17 34251 1 1 35 LEU CD2 C 0.545 -1.707 -2.412 1.00 . A A . 58 LEU CD2 1 1
17 34252 1 1 35 LEU CG C 0.040 -3.073 -1.927 1.00 . A A . 58 LEU CG 1 1
17 34253 1 1 35 LEU H H -0.186 -6.432 -3.024 1.00 . A A . 58 LEU H 1 1
17 34254 1 1 35 LEU HA H 0.723 -3.880 -4.312 1.00 . A A . 58 LEU HA 1 1
17 34255 1 1 35 LEU HB2 H 0.982 -4.975 -1.513 1.00 . A A . 58 LEU HB2 1 1
17 34256 1 1 35 LEU HB3 H 2.090 -3.735 -2.101 1.00 . A A . 58 LEU HB3 1 1
17 34257 1 1 35 LEU HD11 H -0.654 -3.922 -0.080 1.00 . A A . 58 LEU HD11 1 1
17 34258 1 1 35 LEU HD12 H -0.918 -2.185 -0.225 1.00 . A A . 58 LEU HD12 1 1
17 34259 1 1 35 LEU HD13 H 0.700 -2.805 0.099 1.00 . A A . 58 LEU HD13 1 1
17 34260 1 1 35 LEU HD21 H -0.272 -1.003 -2.413 1.00 . A A . 58 LEU HD21 1 1
17 34261 1 1 35 LEU HD22 H 0.943 -1.795 -3.409 1.00 . A A . 58 LEU HD22 1 1
17 34262 1 1 35 LEU HD23 H 1.319 -1.356 -1.749 1.00 . A A . 58 LEU HD23 1 1
17 34263 1 1 35 LEU HG H -0.882 -3.321 -2.438 1.00 . A A . 58 LEU HG 1 1
17 34264 1 1 35 LEU N N -0.207 -5.664 -3.637 1.00 . A A . 58 LEU N 1 1
17 34265 1 1 35 LEU O O 2.454 -6.521 -3.659 1.00 . A A . 58 LEU O 1 1
17 34266 1 1 36 VAL C C 5.429 -4.570 -5.048 1.00 . A A . 59 VAL C 1 1
17 34267 1 1 36 VAL CA C 4.229 -5.437 -5.414 1.00 . A A . 59 VAL CA 1 1
17 34268 1 1 36 VAL CB C 4.149 -5.594 -6.934 1.00 . A A . 59 VAL CB 1 1
17 34269 1 1 36 VAL CG1 C 5.518 -6.007 -7.486 1.00 . A A . 59 VAL CG1 1 1
17 34270 1 1 36 VAL CG2 C 3.117 -6.671 -7.268 1.00 . A A . 59 VAL CG2 1 1
17 34271 1 1 36 VAL H H 2.725 -3.898 -5.246 1.00 . A A . 59 VAL H 1 1
17 34272 1 1 36 VAL HA H 4.350 -6.413 -4.966 1.00 . A A . 59 VAL HA 1 1
17 34273 1 1 36 VAL HB H 3.849 -4.654 -7.378 1.00 . A A . 59 VAL HB 1 1
17 34274 1 1 36 VAL HG11 H 5.403 -6.387 -8.490 1.00 . A A . 59 VAL HG11 1 1
17 34275 1 1 36 VAL HG12 H 5.944 -6.774 -6.856 1.00 . A A . 59 VAL HG12 1 1
17 34276 1 1 36 VAL HG13 H 6.175 -5.148 -7.500 1.00 . A A . 59 VAL HG13 1 1
17 34277 1 1 36 VAL HG21 H 2.156 -6.388 -6.862 1.00 . A A . 59 VAL HG21 1 1
17 34278 1 1 36 VAL HG22 H 3.426 -7.611 -6.836 1.00 . A A . 59 VAL HG22 1 1
17 34279 1 1 36 VAL HG23 H 3.037 -6.775 -8.339 1.00 . A A . 59 VAL HG23 1 1
17 34280 1 1 36 VAL N N 2.972 -4.793 -4.923 1.00 . A A . 59 VAL N 1 1
17 34281 1 1 36 VAL O O 5.418 -3.366 -5.207 1.00 . A A . 59 VAL O 1 1
17 34282 1 1 37 VAL C C 8.470 -4.034 -5.432 1.00 . A A . 60 VAL C 1 1
17 34283 1 1 37 VAL CA C 7.673 -4.407 -4.179 1.00 . A A . 60 VAL CA 1 1
17 34284 1 1 37 VAL CB C 8.536 -5.261 -3.255 1.00 . A A . 60 VAL CB 1 1
17 34285 1 1 37 VAL CG1 C 9.676 -4.418 -2.687 1.00 . A A . 60 VAL CG1 1 1
17 34286 1 1 37 VAL CG2 C 7.671 -5.784 -2.107 1.00 . A A . 60 VAL CG2 1 1
17 34287 1 1 37 VAL H H 6.451 -6.157 -4.437 1.00 . A A . 60 VAL H 1 1
17 34288 1 1 37 VAL HA H 7.373 -3.511 -3.663 1.00 . A A . 60 VAL HA 1 1
17 34289 1 1 37 VAL HB H 8.941 -6.093 -3.811 1.00 . A A . 60 VAL HB 1 1
17 34290 1 1 37 VAL HG11 H 10.284 -5.032 -2.038 1.00 . A A . 60 VAL HG11 1 1
17 34291 1 1 37 VAL HG12 H 9.270 -3.591 -2.127 1.00 . A A . 60 VAL HG12 1 1
17 34292 1 1 37 VAL HG13 H 10.284 -4.042 -3.498 1.00 . A A . 60 VAL HG13 1 1
17 34293 1 1 37 VAL HG21 H 7.069 -4.979 -1.714 1.00 . A A . 60 VAL HG21 1 1
17 34294 1 1 37 VAL HG22 H 8.307 -6.174 -1.326 1.00 . A A . 60 VAL HG22 1 1
17 34295 1 1 37 VAL HG23 H 7.026 -6.571 -2.472 1.00 . A A . 60 VAL HG23 1 1
17 34296 1 1 37 VAL N N 6.467 -5.182 -4.557 1.00 . A A . 60 VAL N 1 1
17 34297 1 1 37 VAL O O 8.970 -4.885 -6.141 1.00 . A A . 60 VAL O 1 1
17 34298 1 1 38 LYS C C 10.833 -2.660 -6.733 1.00 . A A . 61 LYS C 1 1
17 34299 1 1 38 LYS CA C 9.352 -2.325 -6.906 1.00 . A A . 61 LYS CA 1 1
17 34300 1 1 38 LYS CB C 9.201 -0.816 -7.055 1.00 . A A . 61 LYS CB 1 1
17 34301 1 1 38 LYS CD C 7.577 1.050 -7.457 1.00 . A A . 61 LYS CD 1 1
17 34302 1 1 38 LYS CE C 8.192 1.631 -8.737 1.00 . A A . 61 LYS CE 1 1
17 34303 1 1 38 LYS CG C 7.755 -0.475 -7.420 1.00 . A A . 61 LYS CG 1 1
17 34304 1 1 38 LYS H H 8.177 -2.098 -5.121 1.00 . A A . 61 LYS H 1 1
17 34305 1 1 38 LYS HA H 8.968 -2.818 -7.787 1.00 . A A . 61 LYS HA 1 1
17 34306 1 1 38 LYS HB2 H 9.459 -0.341 -6.119 1.00 . A A . 61 LYS HB2 1 1
17 34307 1 1 38 LYS HB3 H 9.864 -0.465 -7.830 1.00 . A A . 61 LYS HB3 1 1
17 34308 1 1 38 LYS HD2 H 6.525 1.287 -7.427 1.00 . A A . 61 LYS HD2 1 1
17 34309 1 1 38 LYS HD3 H 8.063 1.487 -6.597 1.00 . A A . 61 LYS HD3 1 1
17 34310 1 1 38 LYS HE2 H 9.268 1.603 -8.665 1.00 . A A . 61 LYS HE2 1 1
17 34311 1 1 38 LYS HE3 H 7.873 1.052 -9.591 1.00 . A A . 61 LYS HE3 1 1
17 34312 1 1 38 LYS HG2 H 7.517 -0.896 -8.385 1.00 . A A . 61 LYS HG2 1 1
17 34313 1 1 38 LYS HG3 H 7.093 -0.891 -6.674 1.00 . A A . 61 LYS HG3 1 1
17 34314 1 1 38 LYS HZ1 H 8.217 3.460 -9.732 1.00 . A A . 61 LYS HZ1 1 1
17 34315 1 1 38 LYS HZ2 H 8.000 3.589 -8.055 1.00 . A A . 61 LYS HZ2 1 1
17 34316 1 1 38 LYS HZ3 H 6.716 3.069 -9.038 1.00 . A A . 61 LYS HZ3 1 1
17 34317 1 1 38 LYS N N 8.589 -2.765 -5.706 1.00 . A A . 61 LYS N 1 1
17 34318 1 1 38 LYS NZ N 7.748 3.044 -8.903 1.00 . A A . 61 LYS NZ 1 1
17 34319 1 1 38 LYS O O 11.478 -3.159 -7.633 1.00 . A A . 61 LYS O 1 1
17 34320 1 1 39 ARG C C 13.111 -2.885 -3.878 1.00 . A A . 62 ARG C 1 1
17 34321 1 1 39 ARG CA C 12.830 -2.677 -5.363 1.00 . A A . 62 ARG CA 1 1
17 34322 1 1 39 ARG CB C 13.681 -1.511 -5.873 1.00 . A A . 62 ARG CB 1 1
17 34323 1 1 39 ARG CD C 16.028 -0.786 -6.354 1.00 . A A . 62 ARG CD 1 1
17 34324 1 1 39 ARG CG C 15.162 -1.854 -5.686 1.00 . A A . 62 ARG CG 1 1
17 34325 1 1 39 ARG CZ C 16.226 0.142 -8.585 1.00 . A A . 62 ARG CZ 1 1
17 34326 1 1 39 ARG H H 10.851 -1.971 -4.869 1.00 . A A . 62 ARG H 1 1
17 34327 1 1 39 ARG HA H 13.097 -3.575 -5.905 1.00 . A A . 62 ARG HA 1 1
17 34328 1 1 39 ARG HB2 H 13.475 -1.346 -6.922 1.00 . A A . 62 ARG HB2 1 1
17 34329 1 1 39 ARG HB3 H 13.444 -0.618 -5.314 1.00 . A A . 62 ARG HB3 1 1
17 34330 1 1 39 ARG HD2 H 15.751 0.190 -5.982 1.00 . A A . 62 ARG HD2 1 1
17 34331 1 1 39 ARG HD3 H 17.069 -0.975 -6.130 1.00 . A A . 62 ARG HD3 1 1
17 34332 1 1 39 ARG HE H 15.369 -1.612 -8.229 1.00 . A A . 62 ARG HE 1 1
17 34333 1 1 39 ARG HG2 H 15.393 -1.893 -4.631 1.00 . A A . 62 ARG HG2 1 1
17 34334 1 1 39 ARG HG3 H 15.370 -2.814 -6.135 1.00 . A A . 62 ARG HG3 1 1
17 34335 1 1 39 ARG HH11 H 16.981 1.208 -7.071 1.00 . A A . 62 ARG HH11 1 1
17 34336 1 1 39 ARG HH12 H 17.141 1.919 -8.641 1.00 . A A . 62 ARG HH12 1 1
17 34337 1 1 39 ARG HH21 H 15.568 -0.698 -10.279 1.00 . A A . 62 ARG HH21 1 1
17 34338 1 1 39 ARG HH22 H 16.339 0.842 -10.458 1.00 . A A . 62 ARG HH22 1 1
17 34339 1 1 39 ARG N N 11.385 -2.381 -5.582 1.00 . A A . 62 ARG N 1 1
17 34340 1 1 39 ARG NE N 15.819 -0.839 -7.828 1.00 . A A . 62 ARG NE 1 1
17 34341 1 1 39 ARG NH1 N 16.830 1.169 -8.059 1.00 . A A . 62 ARG NH1 1 1
17 34342 1 1 39 ARG NH2 N 16.030 0.091 -9.875 1.00 . A A . 62 ARG NH2 1 1
17 34343 1 1 39 ARG O O 12.449 -2.332 -3.024 1.00 . A A . 62 ARG O 1 1
17 34344 1 1 40 GLY C C 15.048 -5.330 -2.012 1.00 . A A . 63 GLY C 1 1
17 34345 1 1 40 GLY CA C 14.461 -3.921 -2.146 1.00 . A A . 63 GLY CA 1 1
17 34346 1 1 40 GLY H H 14.629 -4.098 -4.283 1.00 . A A . 63 GLY H 1 1
17 34347 1 1 40 GLY HA2 H 15.192 -3.189 -1.831 1.00 . A A . 63 GLY HA2 1 1
17 34348 1 1 40 GLY HA3 H 13.579 -3.840 -1.528 1.00 . A A . 63 GLY HA3 1 1
17 34349 1 1 40 GLY N N 14.106 -3.673 -3.571 1.00 . A A . 63 GLY N 1 1
17 34350 1 1 40 GLY O O 15.213 -6.035 -2.987 1.00 . A A . 63 GLY O 1 1
17 34351 1 1 41 PRO C C 15.079 -8.223 -1.144 1.00 . A A . 64 PRO C 1 1
17 34352 1 1 41 PRO CA C 15.924 -7.095 -0.528 1.00 . A A . 64 PRO CA 1 1
17 34353 1 1 41 PRO CB C 15.900 -7.186 1.009 1.00 . A A . 64 PRO CB 1 1
17 34354 1 1 41 PRO CD C 15.189 -4.947 0.420 1.00 . A A . 64 PRO CD 1 1
17 34355 1 1 41 PRO CG C 15.916 -5.767 1.487 1.00 . A A . 64 PRO CG 1 1
17 34356 1 1 41 PRO HA H 16.942 -7.155 -0.880 1.00 . A A . 64 PRO HA 1 1
17 34357 1 1 41 PRO HB2 H 14.998 -7.684 1.345 1.00 . A A . 64 PRO HB2 1 1
17 34358 1 1 41 PRO HB3 H 16.772 -7.711 1.371 1.00 . A A . 64 PRO HB3 1 1
17 34359 1 1 41 PRO HD2 H 14.143 -4.842 0.668 1.00 . A A . 64 PRO HD2 1 1
17 34360 1 1 41 PRO HD3 H 15.651 -3.977 0.304 1.00 . A A . 64 PRO HD3 1 1
17 34361 1 1 41 PRO HG2 H 15.402 -5.688 2.437 1.00 . A A . 64 PRO HG2 1 1
17 34362 1 1 41 PRO HG3 H 16.933 -5.416 1.586 1.00 . A A . 64 PRO HG3 1 1
17 34363 1 1 41 PRO N N 15.351 -5.739 -0.807 1.00 . A A . 64 PRO N 1 1
17 34364 1 1 41 PRO O O 15.598 -9.209 -1.634 1.00 . A A . 64 PRO O 1 1
17 34365 1 1 42 ASN C C 12.786 -8.956 -3.194 1.00 . A A . 65 ASN C 1 1
17 34366 1 1 42 ASN CA C 12.897 -9.140 -1.678 1.00 . A A . 65 ASN CA 1 1
17 34367 1 1 42 ASN CB C 11.507 -9.023 -1.053 1.00 . A A . 65 ASN CB 1 1
17 34368 1 1 42 ASN CG C 11.620 -9.070 0.472 1.00 . A A . 65 ASN CG 1 1
17 34369 1 1 42 ASN H H 13.392 -7.287 -0.705 1.00 . A A . 65 ASN H 1 1
17 34370 1 1 42 ASN HA H 13.309 -10.116 -1.462 1.00 . A A . 65 ASN HA 1 1
17 34371 1 1 42 ASN HB2 H 11.059 -8.086 -1.348 1.00 . A A . 65 ASN HB2 1 1
17 34372 1 1 42 ASN HB3 H 10.890 -9.840 -1.391 1.00 . A A . 65 ASN HB3 1 1
17 34373 1 1 42 ASN HD21 H 13.175 -10.304 0.469 1.00 . A A . 65 ASN HD21 1 1
17 34374 1 1 42 ASN HD22 H 12.630 -9.828 2.004 1.00 . A A . 65 ASN HD22 1 1
17 34375 1 1 42 ASN N N 13.784 -8.086 -1.111 1.00 . A A . 65 ASN N 1 1
17 34376 1 1 42 ASN ND2 N 12.553 -9.795 1.027 1.00 . A A . 65 ASN ND2 1 1
17 34377 1 1 42 ASN O O 13.386 -9.677 -3.963 1.00 . A A . 65 ASN O 1 1
17 34378 1 1 42 ASN OD1 O 10.850 -8.439 1.166 1.00 . A A . 65 ASN OD1 1 1
17 34379 1 1 43 ALA C C 11.019 -8.867 -5.724 1.00 . A A . 66 ALA C 1 1
17 34380 1 1 43 ALA CA C 11.829 -7.735 -5.079 1.00 . A A . 66 ALA CA 1 1
17 34381 1 1 43 ALA CB C 13.195 -7.607 -5.768 1.00 . A A . 66 ALA CB 1 1
17 34382 1 1 43 ALA H H 11.535 -7.439 -2.967 1.00 . A A . 66 ALA H 1 1
17 34383 1 1 43 ALA HA H 11.287 -6.811 -5.198 1.00 . A A . 66 ALA HA 1 1
17 34384 1 1 43 ALA HB1 H 13.881 -7.087 -5.114 1.00 . A A . 66 ALA HB1 1 1
17 34385 1 1 43 ALA HB2 H 13.080 -7.047 -6.684 1.00 . A A . 66 ALA HB2 1 1
17 34386 1 1 43 ALA HB3 H 13.587 -8.587 -5.995 1.00 . A A . 66 ALA HB3 1 1
17 34387 1 1 43 ALA N N 12.009 -7.995 -3.619 1.00 . A A . 66 ALA N 1 1
17 34388 1 1 43 ALA O O 11.428 -10.012 -5.742 1.00 . A A . 66 ALA O 1 1
17 34389 1 1 44 GLY C C 7.977 -10.089 -5.913 1.00 . A A . 67 GLY C 1 1
17 34390 1 1 44 GLY CA C 9.014 -9.582 -6.918 1.00 . A A . 67 GLY CA 1 1
17 34391 1 1 44 GLY H H 9.567 -7.611 -6.237 1.00 . A A . 67 GLY H 1 1
17 34392 1 1 44 GLY HA2 H 8.510 -9.147 -7.772 1.00 . A A . 67 GLY HA2 1 1
17 34393 1 1 44 GLY HA3 H 9.626 -10.410 -7.247 1.00 . A A . 67 GLY HA3 1 1
17 34394 1 1 44 GLY N N 9.869 -8.545 -6.263 1.00 . A A . 67 GLY N 1 1
17 34395 1 1 44 GLY O O 7.006 -10.723 -6.270 1.00 . A A . 67 GLY O 1 1
17 34396 1 1 45 SER C C 5.874 -9.577 -3.766 1.00 . A A . 68 SER C 1 1
17 34397 1 1 45 SER CA C 7.222 -10.292 -3.617 1.00 . A A . 68 SER CA 1 1
17 34398 1 1 45 SER CB C 7.800 -10.002 -2.234 1.00 . A A . 68 SER CB 1 1
17 34399 1 1 45 SER H H 8.979 -9.311 -4.388 1.00 . A A . 68 SER H 1 1
17 34400 1 1 45 SER HA H 7.077 -11.354 -3.726 1.00 . A A . 68 SER HA 1 1
17 34401 1 1 45 SER HB2 H 8.744 -10.510 -2.125 1.00 . A A . 68 SER HB2 1 1
17 34402 1 1 45 SER HB3 H 7.952 -8.937 -2.126 1.00 . A A . 68 SER HB3 1 1
17 34403 1 1 45 SER HG H 6.720 -9.746 -0.639 1.00 . A A . 68 SER HG 1 1
17 34404 1 1 45 SER N N 8.183 -9.819 -4.655 1.00 . A A . 68 SER N 1 1
17 34405 1 1 45 SER O O 5.812 -8.414 -4.124 1.00 . A A . 68 SER O 1 1
17 34406 1 1 45 SER OG O 6.897 -10.470 -1.242 1.00 . A A . 68 SER OG 1 1
17 34407 1 1 46 ARG C C 2.614 -9.983 -2.342 1.00 . A A . 69 ARG C 1 1
17 34408 1 1 46 ARG CA C 3.432 -9.655 -3.594 1.00 . A A . 69 ARG CA 1 1
17 34409 1 1 46 ARG CB C 2.721 -10.210 -4.835 1.00 . A A . 69 ARG CB 1 1
17 34410 1 1 46 ARG CD C 1.894 -12.263 -5.990 1.00 . A A . 69 ARG CD 1 1
17 34411 1 1 46 ARG CG C 2.614 -11.736 -4.745 1.00 . A A . 69 ARG CG 1 1
17 34412 1 1 46 ARG CZ C 2.280 -12.266 -8.390 1.00 . A A . 69 ARG CZ 1 1
17 34413 1 1 46 ARG H H 4.880 -11.202 -3.192 1.00 . A A . 69 ARG H 1 1
17 34414 1 1 46 ARG HA H 3.521 -8.585 -3.685 1.00 . A A . 69 ARG HA 1 1
17 34415 1 1 46 ARG HB2 H 1.731 -9.785 -4.897 1.00 . A A . 69 ARG HB2 1 1
17 34416 1 1 46 ARG HB3 H 3.282 -9.944 -5.717 1.00 . A A . 69 ARG HB3 1 1
17 34417 1 1 46 ARG HD2 H 1.738 -13.328 -5.893 1.00 . A A . 69 ARG HD2 1 1
17 34418 1 1 46 ARG HD3 H 0.941 -11.767 -6.093 1.00 . A A . 69 ARG HD3 1 1
17 34419 1 1 46 ARG HE H 3.626 -11.604 -7.089 1.00 . A A . 69 ARG HE 1 1
17 34420 1 1 46 ARG HG2 H 3.603 -12.166 -4.687 1.00 . A A . 69 ARG HG2 1 1
17 34421 1 1 46 ARG HG3 H 2.051 -12.010 -3.865 1.00 . A A . 69 ARG HG3 1 1
17 34422 1 1 46 ARG HH11 H 0.514 -12.948 -7.741 1.00 . A A . 69 ARG HH11 1 1
17 34423 1 1 46 ARG HH12 H 0.745 -12.978 -9.457 1.00 . A A . 69 ARG HH12 1 1
17 34424 1 1 46 ARG HH21 H 3.940 -11.642 -9.319 1.00 . A A . 69 ARG HH21 1 1
17 34425 1 1 46 ARG HH22 H 2.684 -12.241 -10.351 1.00 . A A . 69 ARG HH22 1 1
17 34426 1 1 46 ARG N N 4.793 -10.271 -3.483 1.00 . A A . 69 ARG N 1 1
17 34427 1 1 46 ARG NE N 2.731 -11.990 -7.194 1.00 . A A . 69 ARG NE 1 1
17 34428 1 1 46 ARG NH1 N 1.087 -12.770 -8.541 1.00 . A A . 69 ARG NH1 1 1
17 34429 1 1 46 ARG NH2 N 3.026 -12.031 -9.434 1.00 . A A . 69 ARG NH2 1 1
17 34430 1 1 46 ARG O O 2.821 -10.997 -1.705 1.00 . A A . 69 ARG O 1 1
17 34431 1 1 47 PHE C C -0.632 -9.245 -1.161 1.00 . A A . 70 PHE C 1 1
17 34432 1 1 47 PHE CA C 0.840 -9.371 -0.776 1.00 . A A . 70 PHE CA 1 1
17 34433 1 1 47 PHE CB C 1.182 -8.330 0.286 1.00 . A A . 70 PHE CB 1 1
17 34434 1 1 47 PHE CD1 C 3.010 -9.479 1.581 1.00 . A A . 70 PHE CD1 1 1
17 34435 1 1 47 PHE CD2 C 3.596 -7.633 0.122 1.00 . A A . 70 PHE CD2 1 1
17 34436 1 1 47 PHE CE1 C 4.356 -9.624 1.938 1.00 . A A . 70 PHE CE1 1 1
17 34437 1 1 47 PHE CE2 C 4.942 -7.778 0.478 1.00 . A A . 70 PHE CE2 1 1
17 34438 1 1 47 PHE CG C 2.631 -8.483 0.673 1.00 . A A . 70 PHE CG 1 1
17 34439 1 1 47 PHE CZ C 5.321 -8.773 1.387 1.00 . A A . 70 PHE CZ 1 1
17 34440 1 1 47 PHE H H 1.543 -8.317 -2.522 1.00 . A A . 70 PHE H 1 1
17 34441 1 1 47 PHE HA H 1.022 -10.360 -0.383 1.00 . A A . 70 PHE HA 1 1
17 34442 1 1 47 PHE HB2 H 1.014 -7.338 -0.111 1.00 . A A . 70 PHE HB2 1 1
17 34443 1 1 47 PHE HB3 H 0.558 -8.482 1.154 1.00 . A A . 70 PHE HB3 1 1
17 34444 1 1 47 PHE HD1 H 2.264 -10.135 2.005 1.00 . A A . 70 PHE HD1 1 1
17 34445 1 1 47 PHE HD2 H 3.303 -6.866 -0.579 1.00 . A A . 70 PHE HD2 1 1
17 34446 1 1 47 PHE HE1 H 4.648 -10.393 2.638 1.00 . A A . 70 PHE HE1 1 1
17 34447 1 1 47 PHE HE2 H 5.687 -7.122 0.052 1.00 . A A . 70 PHE HE2 1 1
17 34448 1 1 47 PHE HZ H 6.359 -8.886 1.662 1.00 . A A . 70 PHE HZ 1 1
17 34449 1 1 47 PHE N N 1.684 -9.128 -1.987 1.00 . A A . 70 PHE N 1 1
17 34450 1 1 47 PHE O O -1.003 -8.405 -1.959 1.00 . A A . 70 PHE O 1 1
17 34451 1 1 48 LEU C C -3.697 -9.330 0.195 1.00 . A A . 71 LEU C 1 1
17 34452 1 1 48 LEU CA C -2.931 -10.028 -0.930 1.00 . A A . 71 LEU CA 1 1
17 34453 1 1 48 LEU CB C -3.446 -11.464 -1.098 1.00 . A A . 71 LEU CB 1 1
17 34454 1 1 48 LEU CD1 C -5.339 -10.590 -2.518 1.00 . A A . 71 LEU CD1 1 1
17 34455 1 1 48 LEU CD2 C -5.428 -12.913 -1.582 1.00 . A A . 71 LEU CD2 1 1
17 34456 1 1 48 LEU CG C -4.968 -11.473 -1.317 1.00 . A A . 71 LEU CG 1 1
17 34457 1 1 48 LEU H H -1.141 -10.747 0.036 1.00 . A A . 71 LEU H 1 1
17 34458 1 1 48 LEU HA H -3.080 -9.487 -1.853 1.00 . A A . 71 LEU HA 1 1
17 34459 1 1 48 LEU HB2 H -2.960 -11.918 -1.949 1.00 . A A . 71 LEU HB2 1 1
17 34460 1 1 48 LEU HB3 H -3.212 -12.033 -0.210 1.00 . A A . 71 LEU HB3 1 1
17 34461 1 1 48 LEU HD11 H -5.391 -9.558 -2.201 1.00 . A A . 71 LEU HD11 1 1
17 34462 1 1 48 LEU HD12 H -6.300 -10.890 -2.910 1.00 . A A . 71 LEU HD12 1 1
17 34463 1 1 48 LEU HD13 H -4.590 -10.691 -3.289 1.00 . A A . 71 LEU HD13 1 1
17 34464 1 1 48 LEU HD21 H -6.469 -12.913 -1.866 1.00 . A A . 71 LEU HD21 1 1
17 34465 1 1 48 LEU HD22 H -5.300 -13.503 -0.685 1.00 . A A . 71 LEU HD22 1 1
17 34466 1 1 48 LEU HD23 H -4.837 -13.340 -2.380 1.00 . A A . 71 LEU HD23 1 1
17 34467 1 1 48 LEU HG H -5.463 -11.099 -0.434 1.00 . A A . 71 LEU HG 1 1
17 34468 1 1 48 LEU N N -1.472 -10.077 -0.601 1.00 . A A . 71 LEU N 1 1
17 34469 1 1 48 LEU O O -3.574 -9.677 1.353 1.00 . A A . 71 LEU O 1 1
17 34470 1 1 49 LEU C C -6.650 -8.288 1.049 1.00 . A A . 72 LEU C 1 1
17 34471 1 1 49 LEU CA C -5.276 -7.630 0.910 1.00 . A A . 72 LEU CA 1 1
17 34472 1 1 49 LEU CB C -5.444 -6.171 0.486 1.00 . A A . 72 LEU CB 1 1
17 34473 1 1 49 LEU CD1 C -4.226 -4.106 -0.233 1.00 . A A . 72 LEU CD1 1 1
17 34474 1 1 49 LEU CD2 C -3.219 -5.600 1.519 1.00 . A A . 72 LEU CD2 1 1
17 34475 1 1 49 LEU CG C -4.062 -5.557 0.232 1.00 . A A . 72 LEU CG 1 1
17 34476 1 1 49 LEU H H -4.579 -8.082 -1.080 1.00 . A A . 72 LEU H 1 1
17 34477 1 1 49 LEU HA H -4.762 -7.675 1.858 1.00 . A A . 72 LEU HA 1 1
17 34478 1 1 49 LEU HB2 H -6.031 -6.127 -0.420 1.00 . A A . 72 LEU HB2 1 1
17 34479 1 1 49 LEU HB3 H -5.945 -5.621 1.269 1.00 . A A . 72 LEU HB3 1 1
17 34480 1 1 49 LEU HD11 H -4.572 -3.501 0.591 1.00 . A A . 72 LEU HD11 1 1
17 34481 1 1 49 LEU HD12 H -4.945 -4.065 -1.038 1.00 . A A . 72 LEU HD12 1 1
17 34482 1 1 49 LEU HD13 H -3.274 -3.732 -0.580 1.00 . A A . 72 LEU HD13 1 1
17 34483 1 1 49 LEU HD21 H -3.851 -5.419 2.378 1.00 . A A . 72 LEU HD21 1 1
17 34484 1 1 49 LEU HD22 H -2.447 -4.844 1.475 1.00 . A A . 72 LEU HD22 1 1
17 34485 1 1 49 LEU HD23 H -2.754 -6.571 1.613 1.00 . A A . 72 LEU HD23 1 1
17 34486 1 1 49 LEU HG H -3.563 -6.122 -0.543 1.00 . A A . 72 LEU HG 1 1
17 34487 1 1 49 LEU N N -4.493 -8.348 -0.137 1.00 . A A . 72 LEU N 1 1
17 34488 1 1 49 LEU O O -7.650 -7.764 0.599 1.00 . A A . 72 LEU O 1 1
17 34489 1 1 50 ASP C C -8.590 -9.783 3.217 1.00 . A A . 73 ASP C 1 1
17 34490 1 1 50 ASP CA C -8.010 -10.139 1.848 1.00 . A A . 73 ASP CA 1 1
17 34491 1 1 50 ASP CB C -7.790 -11.655 1.754 1.00 . A A . 73 ASP CB 1 1
17 34492 1 1 50 ASP CG C -6.704 -12.082 2.743 1.00 . A A . 73 ASP CG 1 1
17 34493 1 1 50 ASP H H -5.884 -9.840 2.027 1.00 . A A . 73 ASP H 1 1
17 34494 1 1 50 ASP HA H -8.701 -9.830 1.073 1.00 . A A . 73 ASP HA 1 1
17 34495 1 1 50 ASP HB2 H -8.712 -12.166 1.991 1.00 . A A . 73 ASP HB2 1 1
17 34496 1 1 50 ASP HB3 H -7.483 -11.912 0.753 1.00 . A A . 73 ASP HB3 1 1
17 34497 1 1 50 ASP N N -6.706 -9.437 1.672 1.00 . A A . 73 ASP N 1 1
17 34498 1 1 50 ASP O O -9.602 -10.313 3.624 1.00 . A A . 73 ASP O 1 1
17 34499 1 1 50 ASP OD1 O -6.128 -11.210 3.373 1.00 . A A . 73 ASP OD1 1 1
17 34500 1 1 50 ASP OD2 O -6.465 -13.273 2.853 1.00 . A A . 73 ASP OD2 1 1
17 34501 1 1 51 GLN C C -8.879 -7.008 5.264 1.00 . A A . 74 GLN C 1 1
17 34502 1 1 51 GLN CA C -8.454 -8.478 5.285 1.00 . A A . 74 GLN CA 1 1
17 34503 1 1 51 GLN CB C -7.340 -8.673 6.322 1.00 . A A . 74 GLN CB 1 1
17 34504 1 1 51 GLN CD C -8.925 -9.468 8.087 1.00 . A A . 74 GLN CD 1 1
17 34505 1 1 51 GLN CG C -7.885 -8.405 7.731 1.00 . A A . 74 GLN CG 1 1
17 34506 1 1 51 GLN H H -7.135 -8.469 3.574 1.00 . A A . 74 GLN H 1 1
17 34507 1 1 51 GLN HA H -9.305 -9.085 5.558 1.00 . A A . 74 GLN HA 1 1
17 34508 1 1 51 GLN HB2 H -6.974 -9.689 6.267 1.00 . A A . 74 GLN HB2 1 1
17 34509 1 1 51 GLN HB3 H -6.530 -7.989 6.116 1.00 . A A . 74 GLN HB3 1 1
17 34510 1 1 51 GLN HE21 H -7.671 -10.986 7.825 1.00 . A A . 74 GLN HE21 1 1
17 34511 1 1 51 GLN HE22 H -9.245 -11.419 8.290 1.00 . A A . 74 GLN HE22 1 1
17 34512 1 1 51 GLN HG2 H -7.073 -8.443 8.443 1.00 . A A . 74 GLN HG2 1 1
17 34513 1 1 51 GLN HG3 H -8.344 -7.429 7.764 1.00 . A A . 74 GLN HG3 1 1
17 34514 1 1 51 GLN N N -7.951 -8.881 3.931 1.00 . A A . 74 GLN N 1 1
17 34515 1 1 51 GLN NE2 N -8.585 -10.729 8.066 1.00 . A A . 74 GLN NE2 1 1
17 34516 1 1 51 GLN O O -8.229 -6.169 4.673 1.00 . A A . 74 GLN O 1 1
17 34517 1 1 51 GLN OE1 O -10.058 -9.152 8.385 1.00 . A A . 74 GLN OE1 1 1
17 34518 1 1 52 ALA C C -9.393 -4.385 6.565 1.00 . A A . 75 ALA C 1 1
17 34519 1 1 52 ALA CA C -10.454 -5.290 5.938 1.00 . A A . 75 ALA CA 1 1
17 34520 1 1 52 ALA CB C -11.723 -5.224 6.783 1.00 . A A . 75 ALA CB 1 1
17 34521 1 1 52 ALA H H -10.477 -7.396 6.372 1.00 . A A . 75 ALA H 1 1
17 34522 1 1 52 ALA HA H -10.671 -4.957 4.934 1.00 . A A . 75 ALA HA 1 1
17 34523 1 1 52 ALA HB1 H -12.112 -4.218 6.772 1.00 . A A . 75 ALA HB1 1 1
17 34524 1 1 52 ALA HB2 H -11.490 -5.510 7.798 1.00 . A A . 75 ALA HB2 1 1
17 34525 1 1 52 ALA HB3 H -12.460 -5.901 6.378 1.00 . A A . 75 ALA HB3 1 1
17 34526 1 1 52 ALA N N -9.970 -6.698 5.909 1.00 . A A . 75 ALA N 1 1
17 34527 1 1 52 ALA O O -9.030 -3.370 6.009 1.00 . A A . 75 ALA O 1 1
17 34528 1 1 53 ILE C C -6.516 -4.658 8.351 1.00 . A A . 76 ILE C 1 1
17 34529 1 1 53 ILE CA C -7.843 -3.911 8.393 1.00 . A A . 76 ILE CA 1 1
17 34530 1 1 53 ILE CB C -8.242 -3.655 9.847 1.00 . A A . 76 ILE CB 1 1
17 34531 1 1 53 ILE CD1 C -9.948 -1.988 9.019 1.00 . A A . 76 ILE CD1 1 1
17 34532 1 1 53 ILE CG1 C -9.714 -3.219 9.908 1.00 . A A . 76 ILE CG1 1 1
17 34533 1 1 53 ILE CG2 C -7.349 -2.562 10.441 1.00 . A A . 76 ILE CG2 1 1
17 34534 1 1 53 ILE H H -9.200 -5.575 8.149 1.00 . A A . 76 ILE H 1 1
17 34535 1 1 53 ILE HA H -7.733 -2.964 7.884 1.00 . A A . 76 ILE HA 1 1
17 34536 1 1 53 ILE HB H -8.117 -4.565 10.416 1.00 . A A . 76 ILE HB 1 1
17 34537 1 1 53 ILE HD11 H -9.965 -2.288 7.983 1.00 . A A . 76 ILE HD11 1 1
17 34538 1 1 53 ILE HD12 H -9.160 -1.269 9.172 1.00 . A A . 76 ILE HD12 1 1
17 34539 1 1 53 ILE HD13 H -10.895 -1.538 9.273 1.00 . A A . 76 ILE HD13 1 1
17 34540 1 1 53 ILE HG12 H -10.341 -4.030 9.570 1.00 . A A . 76 ILE HG12 1 1
17 34541 1 1 53 ILE HG13 H -9.969 -2.973 10.928 1.00 . A A . 76 ILE HG13 1 1
17 34542 1 1 53 ILE HG21 H -6.328 -2.912 10.478 1.00 . A A . 76 ILE HG21 1 1
17 34543 1 1 53 ILE HG22 H -7.685 -2.329 11.441 1.00 . A A . 76 ILE HG22 1 1
17 34544 1 1 53 ILE HG23 H -7.407 -1.675 9.826 1.00 . A A . 76 ILE HG23 1 1
17 34545 1 1 53 ILE N N -8.890 -4.747 7.722 1.00 . A A . 76 ILE N 1 1
17 34546 1 1 53 ILE O O -6.401 -5.758 8.854 1.00 . A A . 76 ILE O 1 1
17 34547 1 1 54 THR C C -3.101 -3.809 8.217 1.00 . A A . 77 THR C 1 1
17 34548 1 1 54 THR CA C -4.180 -4.736 7.657 1.00 . A A . 77 THR CA 1 1
17 34549 1 1 54 THR CB C -3.885 -5.049 6.190 1.00 . A A . 77 THR CB 1 1
17 34550 1 1 54 THR CG2 C -2.495 -5.668 6.068 1.00 . A A . 77 THR CG2 1 1
17 34551 1 1 54 THR H H -5.641 -3.179 7.349 1.00 . A A . 77 THR H 1 1
17 34552 1 1 54 THR HA H -4.181 -5.657 8.224 1.00 . A A . 77 THR HA 1 1
17 34553 1 1 54 THR HB H -3.923 -4.139 5.613 1.00 . A A . 77 THR HB 1 1
17 34554 1 1 54 THR HG1 H -5.540 -5.457 5.248 1.00 . A A . 77 THR HG1 1 1
17 34555 1 1 54 THR HG21 H -1.747 -4.902 6.208 1.00 . A A . 77 THR HG21 1 1
17 34556 1 1 54 THR HG22 H -2.384 -6.106 5.088 1.00 . A A . 77 THR HG22 1 1
17 34557 1 1 54 THR HG23 H -2.375 -6.431 6.821 1.00 . A A . 77 THR HG23 1 1
17 34558 1 1 54 THR N N -5.515 -4.068 7.748 1.00 . A A . 77 THR N 1 1
17 34559 1 1 54 THR O O -2.828 -2.756 7.675 1.00 . A A . 77 THR O 1 1
17 34560 1 1 54 THR OG1 O -4.858 -5.962 5.699 1.00 . A A . 77 THR OG1 1 1
17 34561 1 1 55 SER C C -0.090 -3.648 9.185 1.00 . A A . 78 SER C 1 1
17 34562 1 1 55 SER CA C -1.408 -3.356 9.895 1.00 . A A . 78 SER CA 1 1
17 34563 1 1 55 SER CB C -1.281 -3.690 11.380 1.00 . A A . 78 SER CB 1 1
17 34564 1 1 55 SER H H -2.713 -5.056 9.711 1.00 . A A . 78 SER H 1 1
17 34565 1 1 55 SER HA H -1.655 -2.314 9.779 1.00 . A A . 78 SER HA 1 1
17 34566 1 1 55 SER HB2 H -1.330 -4.759 11.514 1.00 . A A . 78 SER HB2 1 1
17 34567 1 1 55 SER HB3 H -0.332 -3.326 11.752 1.00 . A A . 78 SER HB3 1 1
17 34568 1 1 55 SER HG H -2.920 -2.644 11.450 1.00 . A A . 78 SER HG 1 1
17 34569 1 1 55 SER N N -2.479 -4.199 9.296 1.00 . A A . 78 SER N 1 1
17 34570 1 1 55 SER O O 0.119 -4.732 8.680 1.00 . A A . 78 SER O 1 1
17 34571 1 1 55 SER OG O -2.350 -3.079 12.088 1.00 . A A . 78 SER OG 1 1
17 34572 1 1 56 ALA C C 3.216 -3.154 9.459 1.00 . A A . 79 ALA C 1 1
17 34573 1 1 56 ALA CA C 2.106 -2.915 8.437 1.00 . A A . 79 ALA CA 1 1
17 34574 1 1 56 ALA CB C 2.450 -1.673 7.620 1.00 . A A . 79 ALA CB 1 1
17 34575 1 1 56 ALA H H 0.608 -1.817 9.539 1.00 . A A . 79 ALA H 1 1
17 34576 1 1 56 ALA HA H 2.036 -3.765 7.776 1.00 . A A . 79 ALA HA 1 1
17 34577 1 1 56 ALA HB1 H 1.592 -1.378 7.035 1.00 . A A . 79 ALA HB1 1 1
17 34578 1 1 56 ALA HB2 H 3.276 -1.895 6.963 1.00 . A A . 79 ALA HB2 1 1
17 34579 1 1 56 ALA HB3 H 2.726 -0.870 8.287 1.00 . A A . 79 ALA HB3 1 1
17 34580 1 1 56 ALA N N 0.801 -2.691 9.130 1.00 . A A . 79 ALA N 1 1
17 34581 1 1 56 ALA O O 3.091 -2.827 10.624 1.00 . A A . 79 ALA O 1 1
17 34582 1 1 57 GLY C C 5.290 -5.310 10.636 1.00 . A A . 80 GLY C 1 1
17 34583 1 1 57 GLY CA C 5.453 -3.960 9.941 1.00 . A A . 80 GLY CA 1 1
17 34584 1 1 57 GLY H H 4.388 -3.949 8.072 1.00 . A A . 80 GLY H 1 1
17 34585 1 1 57 GLY HA2 H 6.371 -3.965 9.370 1.00 . A A . 80 GLY HA2 1 1
17 34586 1 1 57 GLY HA3 H 5.499 -3.180 10.684 1.00 . A A . 80 GLY HA3 1 1
17 34587 1 1 57 GLY N N 4.312 -3.708 9.019 1.00 . A A . 80 GLY N 1 1
17 34588 1 1 57 GLY O O 5.028 -6.315 10.005 1.00 . A A . 80 GLY O 1 1
17 34589 1 1 58 ARG C C 4.003 -6.693 13.408 1.00 . A A . 81 ARG C 1 1
17 34590 1 1 58 ARG CA C 5.343 -6.629 12.681 1.00 . A A . 81 ARG CA 1 1
17 34591 1 1 58 ARG CB C 6.478 -6.707 13.700 1.00 . A A . 81 ARG CB 1 1
17 34592 1 1 58 ARG CD C 8.956 -6.950 13.973 1.00 . A A . 81 ARG CD 1 1
17 34593 1 1 58 ARG CG C 7.809 -6.877 12.962 1.00 . A A . 81 ARG CG 1 1
17 34594 1 1 58 ARG CZ C 11.320 -7.491 13.874 1.00 . A A . 81 ARG CZ 1 1
17 34595 1 1 58 ARG H H 5.689 -4.519 12.415 1.00 . A A . 81 ARG H 1 1
17 34596 1 1 58 ARG HA H 5.423 -7.466 12.001 1.00 . A A . 81 ARG HA 1 1
17 34597 1 1 58 ARG HB2 H 6.501 -5.793 14.279 1.00 . A A . 81 ARG HB2 1 1
17 34598 1 1 58 ARG HB3 H 6.319 -7.547 14.357 1.00 . A A . 81 ARG HB3 1 1
17 34599 1 1 58 ARG HD2 H 8.977 -6.043 14.560 1.00 . A A . 81 ARG HD2 1 1
17 34600 1 1 58 ARG HD3 H 8.809 -7.797 14.625 1.00 . A A . 81 ARG HD3 1 1
17 34601 1 1 58 ARG HE H 10.289 -6.903 12.282 1.00 . A A . 81 ARG HE 1 1
17 34602 1 1 58 ARG HG2 H 7.784 -7.787 12.380 1.00 . A A . 81 ARG HG2 1 1
17 34603 1 1 58 ARG HG3 H 7.966 -6.035 12.305 1.00 . A A . 81 ARG HG3 1 1
17 34604 1 1 58 ARG HH11 H 10.400 -7.667 15.642 1.00 . A A . 81 ARG HH11 1 1
17 34605 1 1 58 ARG HH12 H 12.086 -8.060 15.632 1.00 . A A . 81 ARG HH12 1 1
17 34606 1 1 58 ARG HH21 H 12.491 -7.410 12.252 1.00 . A A . 81 ARG HH21 1 1
17 34607 1 1 58 ARG HH22 H 13.270 -7.916 13.714 1.00 . A A . 81 ARG HH22 1 1
17 34608 1 1 58 ARG N N 5.463 -5.343 11.932 1.00 . A A . 81 ARG N 1 1
17 34609 1 1 58 ARG NE N 10.247 -7.100 13.241 1.00 . A A . 81 ARG NE 1 1
17 34610 1 1 58 ARG NH1 N 11.265 -7.760 15.148 1.00 . A A . 81 ARG NH1 1 1
17 34611 1 1 58 ARG NH2 N 12.448 -7.615 13.230 1.00 . A A . 81 ARG NH2 1 1
17 34612 1 1 58 ARG O O 3.615 -5.774 14.099 1.00 . A A . 81 ARG O 1 1
17 34613 1 1 59 HIS C C 1.515 -9.387 13.722 1.00 . A A . 82 HIS C 1 1
17 34614 1 1 59 HIS CA C 1.990 -7.945 13.944 1.00 . A A . 82 HIS CA 1 1
17 34615 1 1 59 HIS CB C 0.966 -6.961 13.338 1.00 . A A . 82 HIS CB 1 1
17 34616 1 1 59 HIS CD2 C 1.392 -4.388 13.648 1.00 . A A . 82 HIS CD2 1 1
17 34617 1 1 59 HIS CE1 C 0.867 -4.233 15.744 1.00 . A A . 82 HIS CE1 1 1
17 34618 1 1 59 HIS CG C 1.026 -5.644 14.060 1.00 . A A . 82 HIS CG 1 1
17 34619 1 1 59 HIS H H 3.654 -8.513 12.707 1.00 . A A . 82 HIS H 1 1
17 34620 1 1 59 HIS HA H 2.113 -7.756 15.001 1.00 . A A . 82 HIS HA 1 1
17 34621 1 1 59 HIS HB2 H 1.194 -6.805 12.293 1.00 . A A . 82 HIS HB2 1 1
17 34622 1 1 59 HIS HB3 H -0.032 -7.370 13.428 1.00 . A A . 82 HIS HB3 1 1
17 34623 1 1 59 HIS HD1 H 0.390 -6.243 15.989 1.00 . A A . 82 HIS HD1 1 1
17 34624 1 1 59 HIS HD2 H 1.711 -4.129 12.650 1.00 . A A . 82 HIS HD2 1 1
17 34625 1 1 59 HIS HE1 H 0.687 -3.842 16.734 1.00 . A A . 82 HIS HE1 1 1
17 34626 1 1 59 HIS N N 3.305 -7.785 13.264 1.00 . A A . 82 HIS N 1 1
17 34627 1 1 59 HIS ND1 N 0.694 -5.522 15.399 1.00 . A A . 82 HIS ND1 1 1
17 34628 1 1 59 HIS NE2 N 1.291 -3.498 14.714 1.00 . A A . 82 HIS NE2 1 1
17 34629 1 1 59 HIS O O 1.879 -10.014 12.746 1.00 . A A . 82 HIS O 1 1
17 34630 1 1 60 PRO C C -0.886 -11.389 13.370 1.00 . A A . 83 PRO C 1 1
17 34631 1 1 60 PRO CA C 0.172 -11.299 14.474 1.00 . A A . 83 PRO CA 1 1
17 34632 1 1 60 PRO CB C -0.454 -11.574 15.848 1.00 . A A . 83 PRO CB 1 1
17 34633 1 1 60 PRO CD C 0.196 -9.248 15.818 1.00 . A A . 83 PRO CD 1 1
17 34634 1 1 60 PRO CG C -0.854 -10.225 16.352 1.00 . A A . 83 PRO CG 1 1
17 34635 1 1 60 PRO HA H 0.974 -11.998 14.287 1.00 . A A . 83 PRO HA 1 1
17 34636 1 1 60 PRO HB2 H -1.319 -12.222 15.754 1.00 . A A . 83 PRO HB2 1 1
17 34637 1 1 60 PRO HB3 H 0.274 -12.016 16.512 1.00 . A A . 83 PRO HB3 1 1
17 34638 1 1 60 PRO HD2 H -0.257 -8.296 15.573 1.00 . A A . 83 PRO HD2 1 1
17 34639 1 1 60 PRO HD3 H 0.995 -9.117 16.532 1.00 . A A . 83 PRO HD3 1 1
17 34640 1 1 60 PRO HG2 H -1.835 -9.965 15.974 1.00 . A A . 83 PRO HG2 1 1
17 34641 1 1 60 PRO HG3 H -0.855 -10.209 17.431 1.00 . A A . 83 PRO HG3 1 1
17 34642 1 1 60 PRO N N 0.703 -9.911 14.604 1.00 . A A . 83 PRO N 1 1
17 34643 1 1 60 PRO O O -0.790 -12.193 12.464 1.00 . A A . 83 PRO O 1 1
17 34644 1 1 61 ASP C C -2.699 -9.510 11.357 1.00 . A A . 84 ASP C 1 1
17 34645 1 1 61 ASP CA C -2.970 -10.587 12.413 1.00 . A A . 84 ASP CA 1 1
17 34646 1 1 61 ASP CB C -4.320 -10.334 13.095 1.00 . A A . 84 ASP CB 1 1
17 34647 1 1 61 ASP CG C -4.314 -8.968 13.784 1.00 . A A . 84 ASP CG 1 1
17 34648 1 1 61 ASP H H -1.949 -9.924 14.186 1.00 . A A . 84 ASP H 1 1
17 34649 1 1 61 ASP HA H -2.996 -11.556 11.934 1.00 . A A . 84 ASP HA 1 1
17 34650 1 1 61 ASP HB2 H -5.106 -10.362 12.356 1.00 . A A . 84 ASP HB2 1 1
17 34651 1 1 61 ASP HB3 H -4.494 -11.102 13.833 1.00 . A A . 84 ASP HB3 1 1
17 34652 1 1 61 ASP N N -1.897 -10.563 13.445 1.00 . A A . 84 ASP N 1 1
17 34653 1 1 61 ASP O O -3.168 -8.394 11.458 1.00 . A A . 84 ASP O 1 1
17 34654 1 1 61 ASP OD1 O -3.265 -8.348 13.827 1.00 . A A . 84 ASP OD1 1 1
17 34655 1 1 61 ASP OD2 O -5.362 -8.567 14.267 1.00 . A A . 84 ASP OD2 1 1
17 34656 1 1 62 SER C C -1.084 -9.563 8.040 1.00 . A A . 85 SER C 1 1
17 34657 1 1 62 SER CA C -1.669 -8.844 9.262 1.00 . A A . 85 SER CA 1 1
17 34658 1 1 62 SER CB C -0.668 -7.800 9.774 1.00 . A A . 85 SER CB 1 1
17 34659 1 1 62 SER H H -1.597 -10.751 10.262 1.00 . A A . 85 SER H 1 1
17 34660 1 1 62 SER HA H -2.591 -8.353 8.978 1.00 . A A . 85 SER HA 1 1
17 34661 1 1 62 SER HB2 H -0.546 -7.025 9.037 1.00 . A A . 85 SER HB2 1 1
17 34662 1 1 62 SER HB3 H -1.043 -7.363 10.692 1.00 . A A . 85 SER HB3 1 1
17 34663 1 1 62 SER HG H 1.221 -7.732 10.233 1.00 . A A . 85 SER HG 1 1
17 34664 1 1 62 SER N N -1.956 -9.841 10.332 1.00 . A A . 85 SER N 1 1
17 34665 1 1 62 SER O O -0.122 -10.297 8.144 1.00 . A A . 85 SER O 1 1
17 34666 1 1 62 SER OG O 0.589 -8.421 10.009 1.00 . A A . 85 SER OG 1 1
17 34667 1 1 63 ASP C C 0.273 -9.525 5.360 1.00 . A A . 86 ASP C 1 1
17 34668 1 1 63 ASP CA C -1.141 -10.024 5.657 1.00 . A A . 86 ASP CA 1 1
17 34669 1 1 63 ASP CB C -2.052 -9.673 4.481 1.00 . A A . 86 ASP CB 1 1
17 34670 1 1 63 ASP CG C -1.718 -10.560 3.280 1.00 . A A . 86 ASP CG 1 1
17 34671 1 1 63 ASP H H -2.436 -8.763 6.829 1.00 . A A . 86 ASP H 1 1
17 34672 1 1 63 ASP HA H -1.128 -11.096 5.799 1.00 . A A . 86 ASP HA 1 1
17 34673 1 1 63 ASP HB2 H -3.083 -9.824 4.768 1.00 . A A . 86 ASP HB2 1 1
17 34674 1 1 63 ASP HB3 H -1.901 -8.638 4.212 1.00 . A A . 86 ASP HB3 1 1
17 34675 1 1 63 ASP N N -1.660 -9.358 6.887 1.00 . A A . 86 ASP N 1 1
17 34676 1 1 63 ASP O O 1.138 -10.276 4.956 1.00 . A A . 86 ASP O 1 1
17 34677 1 1 63 ASP OD1 O -1.926 -11.758 3.376 1.00 . A A . 86 ASP OD1 1 1
17 34678 1 1 63 ASP OD2 O -1.264 -10.024 2.283 1.00 . A A . 86 ASP OD2 1 1
17 34679 1 1 64 ILE C C 2.748 -7.835 6.502 1.00 . A A . 87 ILE C 1 1
17 34680 1 1 64 ILE CA C 1.868 -7.703 5.258 1.00 . A A . 87 ILE CA 1 1
17 34681 1 1 64 ILE CB C 1.740 -6.228 4.870 1.00 . A A . 87 ILE CB 1 1
17 34682 1 1 64 ILE CD1 C 0.592 -4.660 3.290 1.00 . A A . 87 ILE CD1 1 1
17 34683 1 1 64 ILE CG1 C 0.958 -6.123 3.557 1.00 . A A . 87 ILE CG1 1 1
17 34684 1 1 64 ILE CG2 C 3.136 -5.620 4.689 1.00 . A A . 87 ILE CG2 1 1
17 34685 1 1 64 ILE H H -0.202 -7.663 5.859 1.00 . A A . 87 ILE H 1 1
17 34686 1 1 64 ILE HA H 2.318 -8.248 4.440 1.00 . A A . 87 ILE HA 1 1
17 34687 1 1 64 ILE HB H 1.213 -5.696 5.649 1.00 . A A . 87 ILE HB 1 1
17 34688 1 1 64 ILE HD11 H 0.084 -4.252 4.152 1.00 . A A . 87 ILE HD11 1 1
17 34689 1 1 64 ILE HD12 H -0.058 -4.604 2.429 1.00 . A A . 87 ILE HD12 1 1
17 34690 1 1 64 ILE HD13 H 1.491 -4.094 3.100 1.00 . A A . 87 ILE HD13 1 1
17 34691 1 1 64 ILE HG12 H 1.565 -6.495 2.746 1.00 . A A . 87 ILE HG12 1 1
17 34692 1 1 64 ILE HG13 H 0.054 -6.709 3.629 1.00 . A A . 87 ILE HG13 1 1
17 34693 1 1 64 ILE HG21 H 3.571 -5.425 5.658 1.00 . A A . 87 ILE HG21 1 1
17 34694 1 1 64 ILE HG22 H 3.058 -4.693 4.138 1.00 . A A . 87 ILE HG22 1 1
17 34695 1 1 64 ILE HG23 H 3.763 -6.309 4.144 1.00 . A A . 87 ILE HG23 1 1
17 34696 1 1 64 ILE N N 0.514 -8.255 5.543 1.00 . A A . 87 ILE N 1 1
17 34697 1 1 64 ILE O O 2.380 -7.411 7.580 1.00 . A A . 87 ILE O 1 1
17 34698 1 1 65 PHE C C 6.220 -8.069 7.122 1.00 . A A . 88 PHE C 1 1
17 34699 1 1 65 PHE CA C 4.840 -8.589 7.518 1.00 . A A . 88 PHE CA 1 1
17 34700 1 1 65 PHE CB C 4.937 -10.075 7.870 1.00 . A A . 88 PHE CB 1 1
17 34701 1 1 65 PHE CD1 C 5.614 -9.857 10.289 1.00 . A A . 88 PHE CD1 1 1
17 34702 1 1 65 PHE CD2 C 7.173 -10.873 8.734 1.00 . A A . 88 PHE CD2 1 1
17 34703 1 1 65 PHE CE1 C 6.532 -10.043 11.330 1.00 . A A . 88 PHE CE1 1 1
17 34704 1 1 65 PHE CE2 C 8.090 -11.058 9.775 1.00 . A A . 88 PHE CE2 1 1
17 34705 1 1 65 PHE CG C 5.932 -10.272 8.991 1.00 . A A . 88 PHE CG 1 1
17 34706 1 1 65 PHE CZ C 7.770 -10.643 11.073 1.00 . A A . 88 PHE CZ 1 1
17 34707 1 1 65 PHE H H 4.181 -8.750 5.473 1.00 . A A . 88 PHE H 1 1
17 34708 1 1 65 PHE HA H 4.479 -8.036 8.375 1.00 . A A . 88 PHE HA 1 1
17 34709 1 1 65 PHE HB2 H 3.967 -10.431 8.184 1.00 . A A . 88 PHE HB2 1 1
17 34710 1 1 65 PHE HB3 H 5.259 -10.628 7.000 1.00 . A A . 88 PHE HB3 1 1
17 34711 1 1 65 PHE HD1 H 4.658 -9.394 10.489 1.00 . A A . 88 PHE HD1 1 1
17 34712 1 1 65 PHE HD2 H 7.419 -11.193 7.733 1.00 . A A . 88 PHE HD2 1 1
17 34713 1 1 65 PHE HE1 H 6.284 -9.723 12.332 1.00 . A A . 88 PHE HE1 1 1
17 34714 1 1 65 PHE HE2 H 9.045 -11.522 9.577 1.00 . A A . 88 PHE HE2 1 1
17 34715 1 1 65 PHE HZ H 8.478 -10.786 11.876 1.00 . A A . 88 PHE HZ 1 1
17 34716 1 1 65 PHE N N 3.912 -8.420 6.357 1.00 . A A . 88 PHE N 1 1
17 34717 1 1 65 PHE O O 7.069 -8.816 6.682 1.00 . A A . 88 PHE O 1 1
17 34718 1 1 66 LEU C C 8.591 -5.995 8.167 1.00 . A A . 89 LEU C 1 1
17 34719 1 1 66 LEU CA C 7.775 -6.210 6.898 1.00 . A A . 89 LEU CA 1 1
17 34720 1 1 66 LEU CB C 7.551 -4.880 6.171 1.00 . A A . 89 LEU CB 1 1
17 34721 1 1 66 LEU CD1 C 6.391 -3.803 4.227 1.00 . A A . 89 LEU CD1 1 1
17 34722 1 1 66 LEU CD2 C 7.697 -5.914 3.864 1.00 . A A . 89 LEU CD2 1 1
17 34723 1 1 66 LEU CG C 6.803 -5.139 4.853 1.00 . A A . 89 LEU CG 1 1
17 34724 1 1 66 LEU H H 5.746 -6.204 7.625 1.00 . A A . 89 LEU H 1 1
17 34725 1 1 66 LEU HA H 8.310 -6.886 6.252 1.00 . A A . 89 LEU HA 1 1
17 34726 1 1 66 LEU HB2 H 6.959 -4.225 6.797 1.00 . A A . 89 LEU HB2 1 1
17 34727 1 1 66 LEU HB3 H 8.501 -4.413 5.963 1.00 . A A . 89 LEU HB3 1 1
17 34728 1 1 66 LEU HD11 H 7.271 -3.264 3.913 1.00 . A A . 89 LEU HD11 1 1
17 34729 1 1 66 LEU HD12 H 5.848 -3.217 4.953 1.00 . A A . 89 LEU HD12 1 1
17 34730 1 1 66 LEU HD13 H 5.759 -3.988 3.370 1.00 . A A . 89 LEU HD13 1 1
17 34731 1 1 66 LEU HD21 H 8.720 -5.575 3.951 1.00 . A A . 89 LEU HD21 1 1
17 34732 1 1 66 LEU HD22 H 7.352 -5.750 2.853 1.00 . A A . 89 LEU HD22 1 1
17 34733 1 1 66 LEU HD23 H 7.648 -6.970 4.080 1.00 . A A . 89 LEU HD23 1 1
17 34734 1 1 66 LEU HG H 5.914 -5.719 5.061 1.00 . A A . 89 LEU HG 1 1
17 34735 1 1 66 LEU N N 6.450 -6.788 7.270 1.00 . A A . 89 LEU N 1 1
17 34736 1 1 66 LEU O O 8.476 -4.986 8.834 1.00 . A A . 89 LEU O 1 1
17 34737 1 1 67 ASP C C 11.551 -6.114 9.368 1.00 . A A . 90 ASP C 1 1
17 34738 1 1 67 ASP CA C 10.245 -6.820 9.733 1.00 . A A . 90 ASP CA 1 1
17 34739 1 1 67 ASP CB C 10.524 -8.217 10.304 1.00 . A A . 90 ASP CB 1 1
17 34740 1 1 67 ASP CG C 11.233 -9.083 9.259 1.00 . A A . 90 ASP CG 1 1
17 34741 1 1 67 ASP H H 9.486 -7.754 7.951 1.00 . A A . 90 ASP H 1 1
17 34742 1 1 67 ASP HA H 9.715 -6.234 10.469 1.00 . A A . 90 ASP HA 1 1
17 34743 1 1 67 ASP HB2 H 11.151 -8.129 11.180 1.00 . A A . 90 ASP HB2 1 1
17 34744 1 1 67 ASP HB3 H 9.590 -8.684 10.577 1.00 . A A . 90 ASP HB3 1 1
17 34745 1 1 67 ASP N N 9.415 -6.949 8.507 1.00 . A A . 90 ASP N 1 1
17 34746 1 1 67 ASP O O 12.551 -6.739 9.086 1.00 . A A . 90 ASP O 1 1
17 34747 1 1 67 ASP OD1 O 11.396 -8.619 8.142 1.00 . A A . 90 ASP OD1 1 1
17 34748 1 1 67 ASP OD2 O 11.593 -10.202 9.593 1.00 . A A . 90 ASP OD2 1 1
17 34749 1 1 68 ASP C C 12.727 -2.658 9.643 1.00 . A A . 91 ASP C 1 1
17 34750 1 1 68 ASP CA C 12.776 -4.050 9.010 1.00 . A A . 91 ASP CA 1 1
17 34751 1 1 68 ASP CB C 12.884 -3.915 7.489 1.00 . A A . 91 ASP CB 1 1
17 34752 1 1 68 ASP CG C 11.576 -3.355 6.933 1.00 . A A . 91 ASP CG 1 1
17 34753 1 1 68 ASP H H 10.720 -4.322 9.591 1.00 . A A . 91 ASP H 1 1
17 34754 1 1 68 ASP HA H 13.641 -4.581 9.386 1.00 . A A . 91 ASP HA 1 1
17 34755 1 1 68 ASP HB2 H 13.694 -3.243 7.247 1.00 . A A . 91 ASP HB2 1 1
17 34756 1 1 68 ASP HB3 H 13.075 -4.883 7.052 1.00 . A A . 91 ASP HB3 1 1
17 34757 1 1 68 ASP N N 11.542 -4.805 9.364 1.00 . A A . 91 ASP N 1 1
17 34758 1 1 68 ASP O O 11.721 -2.239 10.176 1.00 . A A . 91 ASP O 1 1
17 34759 1 1 68 ASP OD1 O 10.530 -3.851 7.319 1.00 . A A . 91 ASP OD1 1 1
17 34760 1 1 68 ASP OD2 O 11.640 -2.439 6.129 1.00 . A A . 91 ASP OD2 1 1
17 34761 1 1 69 VAL C C 13.058 0.406 9.356 1.00 . A A . 92 VAL C 1 1
17 34762 1 1 69 VAL CA C 13.871 -0.585 10.196 1.00 . A A . 92 VAL CA 1 1
17 34763 1 1 69 VAL CB C 15.330 -0.123 10.251 1.00 . A A . 92 VAL CB 1 1
17 34764 1 1 69 VAL CG1 C 15.481 1.077 11.197 1.00 . A A . 92 VAL CG1 1 1
17 34765 1 1 69 VAL CG2 C 16.206 -1.273 10.749 1.00 . A A . 92 VAL CG2 1 1
17 34766 1 1 69 VAL H H 14.617 -2.321 9.161 1.00 . A A . 92 VAL H 1 1
17 34767 1 1 69 VAL HA H 13.466 -0.626 11.195 1.00 . A A . 92 VAL HA 1 1
17 34768 1 1 69 VAL HB H 15.649 0.165 9.260 1.00 . A A . 92 VAL HB 1 1
17 34769 1 1 69 VAL HG11 H 15.088 1.962 10.723 1.00 . A A . 92 VAL HG11 1 1
17 34770 1 1 69 VAL HG12 H 16.526 1.226 11.420 1.00 . A A . 92 VAL HG12 1 1
17 34771 1 1 69 VAL HG13 H 14.944 0.890 12.116 1.00 . A A . 92 VAL HG13 1 1
17 34772 1 1 69 VAL HG21 H 16.168 -2.088 10.041 1.00 . A A . 92 VAL HG21 1 1
17 34773 1 1 69 VAL HG22 H 15.848 -1.613 11.709 1.00 . A A . 92 VAL HG22 1 1
17 34774 1 1 69 VAL HG23 H 17.225 -0.930 10.843 1.00 . A A . 92 VAL HG23 1 1
17 34775 1 1 69 VAL N N 13.818 -1.949 9.592 1.00 . A A . 92 VAL N 1 1
17 34776 1 1 69 VAL O O 12.606 0.098 8.275 1.00 . A A . 92 VAL O 1 1
17 34777 1 1 70 THR C C 10.652 2.226 9.013 1.00 . A A . 93 THR C 1 1
17 34778 1 1 70 THR CA C 12.115 2.646 9.119 1.00 . A A . 93 THR CA 1 1
17 34779 1 1 70 THR CB C 12.708 2.855 7.715 1.00 . A A . 93 THR CB 1 1
17 34780 1 1 70 THR CG2 C 14.241 2.741 7.763 1.00 . A A . 93 THR CG2 1 1
17 34781 1 1 70 THR H H 13.266 1.816 10.734 1.00 . A A . 93 THR H 1 1
17 34782 1 1 70 THR HA H 12.170 3.576 9.668 1.00 . A A . 93 THR HA 1 1
17 34783 1 1 70 THR HB H 12.438 3.838 7.360 1.00 . A A . 93 THR HB 1 1
17 34784 1 1 70 THR HG1 H 12.810 1.768 6.103 1.00 . A A . 93 THR HG1 1 1
17 34785 1 1 70 THR HG21 H 14.673 3.333 6.968 1.00 . A A . 93 THR HG21 1 1
17 34786 1 1 70 THR HG22 H 14.531 1.709 7.636 1.00 . A A . 93 THR HG22 1 1
17 34787 1 1 70 THR HG23 H 14.609 3.104 8.714 1.00 . A A . 93 THR HG23 1 1
17 34788 1 1 70 THR N N 12.884 1.602 9.858 1.00 . A A . 93 THR N 1 1
17 34789 1 1 70 THR O O 9.812 2.979 8.560 1.00 . A A . 93 THR O 1 1
17 34790 1 1 70 THR OG1 O 12.185 1.878 6.826 1.00 . A A . 93 THR OG1 1 1
17 34791 1 1 71 VAL C C 8.387 0.480 10.833 1.00 . A A . 94 VAL C 1 1
17 34792 1 1 71 VAL CA C 8.927 0.547 9.402 1.00 . A A . 94 VAL CA 1 1
17 34793 1 1 71 VAL CB C 8.899 -0.846 8.778 1.00 . A A . 94 VAL CB 1 1
17 34794 1 1 71 VAL CG1 C 7.473 -1.397 8.822 1.00 . A A . 94 VAL CG1 1 1
17 34795 1 1 71 VAL CG2 C 9.369 -0.759 7.323 1.00 . A A . 94 VAL CG2 1 1
17 34796 1 1 71 VAL H H 11.036 0.454 9.819 1.00 . A A . 94 VAL H 1 1
17 34797 1 1 71 VAL HA H 8.312 1.217 8.815 1.00 . A A . 94 VAL HA 1 1
17 34798 1 1 71 VAL HB H 9.556 -1.500 9.331 1.00 . A A . 94 VAL HB 1 1
17 34799 1 1 71 VAL HG11 H 7.236 -1.698 9.831 1.00 . A A . 94 VAL HG11 1 1
17 34800 1 1 71 VAL HG12 H 7.397 -2.249 8.164 1.00 . A A . 94 VAL HG12 1 1
17 34801 1 1 71 VAL HG13 H 6.781 -0.631 8.502 1.00 . A A . 94 VAL HG13 1 1
17 34802 1 1 71 VAL HG21 H 8.706 -0.112 6.768 1.00 . A A . 94 VAL HG21 1 1
17 34803 1 1 71 VAL HG22 H 9.363 -1.745 6.884 1.00 . A A . 94 VAL HG22 1 1
17 34804 1 1 71 VAL HG23 H 10.372 -0.358 7.292 1.00 . A A . 94 VAL HG23 1 1
17 34805 1 1 71 VAL N N 10.339 1.033 9.447 1.00 . A A . 94 VAL N 1 1
17 34806 1 1 71 VAL O O 7.196 0.464 11.061 1.00 . A A . 94 VAL O 1 1
17 34807 1 1 72 SER C C 7.702 -0.622 13.418 1.00 . A A . 95 SER C 1 1
17 34808 1 1 72 SER CA C 8.832 0.401 13.228 1.00 . A A . 95 SER CA 1 1
17 34809 1 1 72 SER CB C 8.342 1.784 13.666 1.00 . A A . 95 SER CB 1 1
17 34810 1 1 72 SER H H 10.222 0.479 11.584 1.00 . A A . 95 SER H 1 1
17 34811 1 1 72 SER HA H 9.676 0.115 13.840 1.00 . A A . 95 SER HA 1 1
17 34812 1 1 72 SER HB2 H 7.320 1.930 13.352 1.00 . A A . 95 SER HB2 1 1
17 34813 1 1 72 SER HB3 H 8.398 1.860 14.744 1.00 . A A . 95 SER HB3 1 1
17 34814 1 1 72 SER HG H 10.071 2.493 13.136 1.00 . A A . 95 SER HG 1 1
17 34815 1 1 72 SER N N 9.266 0.454 11.799 1.00 . A A . 95 SER N 1 1
17 34816 1 1 72 SER O O 7.344 -1.356 12.518 1.00 . A A . 95 SER O 1 1
17 34817 1 1 72 SER OG O 9.157 2.779 13.066 1.00 . A A . 95 SER OG 1 1
17 34818 1 1 73 ARG C C 4.782 -1.224 14.129 1.00 . A A . 96 ARG C 1 1
17 34819 1 1 73 ARG CA C 6.051 -1.646 14.876 1.00 . A A . 96 ARG CA 1 1
17 34820 1 1 73 ARG CB C 5.776 -1.661 16.382 1.00 . A A . 96 ARG CB 1 1
17 34821 1 1 73 ARG CD C 4.597 -2.850 18.242 1.00 . A A . 96 ARG CD 1 1
17 34822 1 1 73 ARG CG C 4.887 -2.854 16.737 1.00 . A A . 96 ARG CG 1 1
17 34823 1 1 73 ARG CZ C 3.341 -4.253 19.778 1.00 . A A . 96 ARG CZ 1 1
17 34824 1 1 73 ARG H H 7.463 -0.083 15.311 1.00 . A A . 96 ARG H 1 1
17 34825 1 1 73 ARG HA H 6.350 -2.634 14.555 1.00 . A A . 96 ARG HA 1 1
17 34826 1 1 73 ARG HB2 H 6.712 -1.737 16.914 1.00 . A A . 96 ARG HB2 1 1
17 34827 1 1 73 ARG HB3 H 5.276 -0.746 16.662 1.00 . A A . 96 ARG HB3 1 1
17 34828 1 1 73 ARG HD2 H 5.524 -2.772 18.789 1.00 . A A . 96 ARG HD2 1 1
17 34829 1 1 73 ARG HD3 H 3.962 -2.010 18.484 1.00 . A A . 96 ARG HD3 1 1
17 34830 1 1 73 ARG HE H 3.878 -4.860 17.965 1.00 . A A . 96 ARG HE 1 1
17 34831 1 1 73 ARG HG2 H 3.958 -2.787 16.192 1.00 . A A . 96 ARG HG2 1 1
17 34832 1 1 73 ARG HG3 H 5.392 -3.771 16.475 1.00 . A A . 96 ARG HG3 1 1
17 34833 1 1 73 ARG HH11 H 3.817 -2.412 20.397 1.00 . A A . 96 ARG HH11 1 1
17 34834 1 1 73 ARG HH12 H 2.931 -3.380 21.529 1.00 . A A . 96 ARG HH12 1 1
17 34835 1 1 73 ARG HH21 H 2.731 -6.128 19.428 1.00 . A A . 96 ARG HH21 1 1
17 34836 1 1 73 ARG HH22 H 2.317 -5.484 20.981 1.00 . A A . 96 ARG HH22 1 1
17 34837 1 1 73 ARG N N 7.149 -0.678 14.599 1.00 . A A . 96 ARG N 1 1
17 34838 1 1 73 ARG NE N 3.906 -4.119 18.607 1.00 . A A . 96 ARG NE 1 1
17 34839 1 1 73 ARG NH1 N 3.364 -3.272 20.635 1.00 . A A . 96 ARG NH1 1 1
17 34840 1 1 73 ARG NH2 N 2.749 -5.376 20.086 1.00 . A A . 96 ARG NH2 1 1
17 34841 1 1 73 ARG O O 4.099 -2.037 13.538 1.00 . A A . 96 ARG O 1 1
17 34842 1 1 74 ARG C C 3.527 1.881 12.798 1.00 . A A . 97 ARG C 1 1
17 34843 1 1 74 ARG CA C 3.234 0.535 13.455 1.00 . A A . 97 ARG CA 1 1
17 34844 1 1 74 ARG CB C 2.097 0.687 14.471 1.00 . A A . 97 ARG CB 1 1
17 34845 1 1 74 ARG CD C 0.560 -0.572 15.999 1.00 . A A . 97 ARG CD 1 1
17 34846 1 1 74 ARG CG C 1.613 -0.702 14.897 1.00 . A A . 97 ARG CG 1 1
17 34847 1 1 74 ARG CZ C -1.597 -0.540 14.878 1.00 . A A . 97 ARG CZ 1 1
17 34848 1 1 74 ARG H H 5.027 0.680 14.641 1.00 . A A . 97 ARG H 1 1
17 34849 1 1 74 ARG HA H 2.937 -0.172 12.690 1.00 . A A . 97 ARG HA 1 1
17 34850 1 1 74 ARG HB2 H 2.457 1.224 15.338 1.00 . A A . 97 ARG HB2 1 1
17 34851 1 1 74 ARG HB3 H 1.279 1.229 14.022 1.00 . A A . 97 ARG HB3 1 1
17 34852 1 1 74 ARG HD2 H 0.283 -1.556 16.351 1.00 . A A . 97 ARG HD2 1 1
17 34853 1 1 74 ARG HD3 H 0.972 -0.005 16.822 1.00 . A A . 97 ARG HD3 1 1
17 34854 1 1 74 ARG HE H -0.713 1.106 15.554 1.00 . A A . 97 ARG HE 1 1
17 34855 1 1 74 ARG HG2 H 1.182 -1.204 14.046 1.00 . A A . 97 ARG HG2 1 1
17 34856 1 1 74 ARG HG3 H 2.447 -1.275 15.268 1.00 . A A . 97 ARG HG3 1 1
17 34857 1 1 74 ARG HH11 H -0.707 -2.320 15.095 1.00 . A A . 97 ARG HH11 1 1
17 34858 1 1 74 ARG HH12 H -2.245 -2.343 14.300 1.00 . A A . 97 ARG HH12 1 1
17 34859 1 1 74 ARG HH21 H -2.712 1.083 14.518 1.00 . A A . 97 ARG HH21 1 1
17 34860 1 1 74 ARG HH22 H -3.378 -0.420 13.972 1.00 . A A . 97 ARG HH22 1 1
17 34861 1 1 74 ARG N N 4.461 0.046 14.155 1.00 . A A . 97 ARG N 1 1
17 34862 1 1 74 ARG NE N -0.640 0.132 15.465 1.00 . A A . 97 ARG NE 1 1
17 34863 1 1 74 ARG NH1 N -1.509 -1.836 14.747 1.00 . A A . 97 ARG NH1 1 1
17 34864 1 1 74 ARG NH2 N -2.644 0.091 14.420 1.00 . A A . 97 ARG NH2 1 1
17 34865 1 1 74 ARG O O 3.335 2.927 13.384 1.00 . A A . 97 ARG O 1 1
17 34866 1 1 75 HIS C C 3.157 3.452 9.910 1.00 . A A . 98 HIS C 1 1
17 34867 1 1 75 HIS CA C 4.310 3.118 10.855 1.00 . A A . 98 HIS CA 1 1
17 34868 1 1 75 HIS CB C 5.596 2.925 10.050 1.00 . A A . 98 HIS CB 1 1
17 34869 1 1 75 HIS CD2 C 5.856 4.559 8.010 1.00 . A A . 98 HIS CD2 1 1
17 34870 1 1 75 HIS CE1 C 6.665 6.264 9.074 1.00 . A A . 98 HIS CE1 1 1
17 34871 1 1 75 HIS CG C 5.940 4.200 9.332 1.00 . A A . 98 HIS CG 1 1
17 34872 1 1 75 HIS H H 4.136 0.995 11.133 1.00 . A A . 98 HIS H 1 1
17 34873 1 1 75 HIS HA H 4.444 3.929 11.563 1.00 . A A . 98 HIS HA 1 1
17 34874 1 1 75 HIS HB2 H 6.400 2.661 10.720 1.00 . A A . 98 HIS HB2 1 1
17 34875 1 1 75 HIS HB3 H 5.451 2.135 9.330 1.00 . A A . 98 HIS HB3 1 1
17 34876 1 1 75 HIS HD1 H 6.643 5.369 10.952 1.00 . A A . 98 HIS HD1 1 1
17 34877 1 1 75 HIS HD2 H 5.491 3.926 7.215 1.00 . A A . 98 HIS HD2 1 1
17 34878 1 1 75 HIS HE1 H 7.066 7.241 9.300 1.00 . A A . 98 HIS HE1 1 1
17 34879 1 1 75 HIS N N 3.996 1.854 11.579 1.00 . A A . 98 HIS N 1 1
17 34880 1 1 75 HIS ND1 N 6.459 5.303 9.991 1.00 . A A . 98 HIS ND1 1 1
17 34881 1 1 75 HIS NE2 N 6.313 5.864 7.849 1.00 . A A . 98 HIS NE2 1 1
17 34882 1 1 75 HIS O O 2.879 4.601 9.636 1.00 . A A . 98 HIS O 1 1
17 34883 1 1 76 ALA C C 0.293 1.612 8.609 1.00 . A A . 99 ALA C 1 1
17 34884 1 1 76 ALA CA C 1.340 2.718 8.478 1.00 . A A . 99 ALA CA 1 1
17 34885 1 1 76 ALA CB C 1.855 2.758 7.037 1.00 . A A . 99 ALA CB 1 1
17 34886 1 1 76 ALA H H 2.717 1.529 9.639 1.00 . A A . 99 ALA H 1 1
17 34887 1 1 76 ALA HA H 0.887 3.667 8.723 1.00 . A A . 99 ALA HA 1 1
17 34888 1 1 76 ALA HB1 H 1.028 2.935 6.367 1.00 . A A . 99 ALA HB1 1 1
17 34889 1 1 76 ALA HB2 H 2.322 1.815 6.794 1.00 . A A . 99 ALA HB2 1 1
17 34890 1 1 76 ALA HB3 H 2.578 3.554 6.934 1.00 . A A . 99 ALA HB3 1 1
17 34891 1 1 76 ALA N N 2.478 2.452 9.407 1.00 . A A . 99 ALA N 1 1
17 34892 1 1 76 ALA O O 0.604 0.481 8.936 1.00 . A A . 99 ALA O 1 1
17 34893 1 1 77 GLU C C -3.029 1.110 7.308 1.00 . A A . 100 GLU C 1 1
17 34894 1 1 77 GLU CA C -2.032 0.907 8.448 1.00 . A A . 100 GLU CA 1 1
17 34895 1 1 77 GLU CB C -2.753 1.059 9.790 1.00 . A A . 100 GLU CB 1 1
17 34896 1 1 77 GLU CD C -4.536 0.116 11.268 1.00 . A A . 100 GLU CD 1 1
17 34897 1 1 77 GLU CG C -3.893 0.042 9.884 1.00 . A A . 100 GLU CG 1 1
17 34898 1 1 77 GLU H H -1.169 2.850 8.089 1.00 . A A . 100 GLU H 1 1
17 34899 1 1 77 GLU HA H -1.609 -0.085 8.377 1.00 . A A . 100 GLU HA 1 1
17 34900 1 1 77 GLU HB2 H -2.053 0.884 10.590 1.00 . A A . 100 GLU HB2 1 1
17 34901 1 1 77 GLU HB3 H -3.155 2.057 9.873 1.00 . A A . 100 GLU HB3 1 1
17 34902 1 1 77 GLU HG2 H -4.637 0.263 9.135 1.00 . A A . 100 GLU HG2 1 1
17 34903 1 1 77 GLU HG3 H -3.506 -0.948 9.724 1.00 . A A . 100 GLU HG3 1 1
17 34904 1 1 77 GLU N N -0.948 1.931 8.351 1.00 . A A . 100 GLU N 1 1
17 34905 1 1 77 GLU O O -3.231 2.214 6.838 1.00 . A A . 100 GLU O 1 1
17 34906 1 1 77 GLU OE1 O -4.242 1.056 11.987 1.00 . A A . 100 GLU OE1 1 1
17 34907 1 1 77 GLU OE2 O -5.311 -0.771 11.586 1.00 . A A . 100 GLU OE2 1 1
17 34908 1 1 78 PHE C C -6.051 -0.107 6.321 1.00 . A A . 101 PHE C 1 1
17 34909 1 1 78 PHE CA C -4.653 0.149 5.761 1.00 . A A . 101 PHE CA 1 1
17 34910 1 1 78 PHE CB C -4.335 -0.907 4.707 1.00 . A A . 101 PHE CB 1 1
17 34911 1 1 78 PHE CD1 C -2.937 0.441 3.109 1.00 . A A . 101 PHE CD1 1 1
17 34912 1 1 78 PHE CD2 C -1.864 -1.302 4.407 1.00 . A A . 101 PHE CD2 1 1
17 34913 1 1 78 PHE CE1 C -1.711 0.747 2.504 1.00 . A A . 101 PHE CE1 1 1
17 34914 1 1 78 PHE CE2 C -0.637 -0.997 3.803 1.00 . A A . 101 PHE CE2 1 1
17 34915 1 1 78 PHE CG C -3.012 -0.582 4.059 1.00 . A A . 101 PHE CG 1 1
17 34916 1 1 78 PHE CZ C -0.562 0.027 2.851 1.00 . A A . 101 PHE CZ 1 1
17 34917 1 1 78 PHE H H -3.469 -0.826 7.274 1.00 . A A . 101 PHE H 1 1
17 34918 1 1 78 PHE HA H -4.618 1.129 5.309 1.00 . A A . 101 PHE HA 1 1
17 34919 1 1 78 PHE HB2 H -4.280 -1.878 5.177 1.00 . A A . 101 PHE HB2 1 1
17 34920 1 1 78 PHE HB3 H -5.112 -0.913 3.958 1.00 . A A . 101 PHE HB3 1 1
17 34921 1 1 78 PHE HD1 H -3.824 0.996 2.843 1.00 . A A . 101 PHE HD1 1 1
17 34922 1 1 78 PHE HD2 H -1.922 -2.090 5.142 1.00 . A A . 101 PHE HD2 1 1
17 34923 1 1 78 PHE HE1 H -1.653 1.537 1.772 1.00 . A A . 101 PHE HE1 1 1
17 34924 1 1 78 PHE HE2 H 0.249 -1.551 4.071 1.00 . A A . 101 PHE HE2 1 1
17 34925 1 1 78 PHE HZ H 0.382 0.263 2.385 1.00 . A A . 101 PHE HZ 1 1
17 34926 1 1 78 PHE N N -3.655 0.049 6.868 1.00 . A A . 101 PHE N 1 1
17 34927 1 1 78 PHE O O -6.229 -0.902 7.224 1.00 . A A . 101 PHE O 1 1
17 34928 1 1 79 ARG C C -9.371 0.183 5.070 1.00 . A A . 102 ARG C 1 1
17 34929 1 1 79 ARG CA C -8.444 0.364 6.271 1.00 . A A . 102 ARG CA 1 1
17 34930 1 1 79 ARG CB C -8.874 1.592 7.075 1.00 . A A . 102 ARG CB 1 1
17 34931 1 1 79 ARG CD C -10.688 2.572 8.489 1.00 . A A . 102 ARG CD 1 1
17 34932 1 1 79 ARG CG C -10.296 1.387 7.605 1.00 . A A . 102 ARG CG 1 1
17 34933 1 1 79 ARG CZ C -9.818 3.602 10.507 1.00 . A A . 102 ARG CZ 1 1
17 34934 1 1 79 ARG H H -6.866 1.188 5.057 1.00 . A A . 102 ARG H 1 1
17 34935 1 1 79 ARG HA H -8.504 -0.515 6.898 1.00 . A A . 102 ARG HA 1 1
17 34936 1 1 79 ARG HB2 H -8.196 1.730 7.904 1.00 . A A . 102 ARG HB2 1 1
17 34937 1 1 79 ARG HB3 H -8.849 2.465 6.441 1.00 . A A . 102 ARG HB3 1 1
17 34938 1 1 79 ARG HD2 H -10.508 3.493 7.956 1.00 . A A . 102 ARG HD2 1 1
17 34939 1 1 79 ARG HD3 H -11.736 2.499 8.740 1.00 . A A . 102 ARG HD3 1 1
17 34940 1 1 79 ARG HE H -9.381 1.738 9.983 1.00 . A A . 102 ARG HE 1 1
17 34941 1 1 79 ARG HG2 H -10.983 1.314 6.774 1.00 . A A . 102 ARG HG2 1 1
17 34942 1 1 79 ARG HG3 H -10.338 0.479 8.185 1.00 . A A . 102 ARG HG3 1 1
17 34943 1 1 79 ARG HH11 H -11.013 4.708 9.344 1.00 . A A . 102 ARG HH11 1 1
17 34944 1 1 79 ARG HH12 H -10.425 5.490 10.773 1.00 . A A . 102 ARG HH12 1 1
17 34945 1 1 79 ARG HH21 H -8.614 2.738 11.853 1.00 . A A . 102 ARG HH21 1 1
17 34946 1 1 79 ARG HH22 H -9.065 4.375 12.194 1.00 . A A . 102 ARG HH22 1 1
17 34947 1 1 79 ARG N N -7.043 0.557 5.786 1.00 . A A . 102 ARG N 1 1
17 34948 1 1 79 ARG NE N -9.874 2.548 9.736 1.00 . A A . 102 ARG NE 1 1
17 34949 1 1 79 ARG NH1 N -10.469 4.684 10.183 1.00 . A A . 102 ARG NH1 1 1
17 34950 1 1 79 ARG NH2 N -9.111 3.569 11.603 1.00 . A A . 102 ARG NH2 1 1
17 34951 1 1 79 ARG O O -9.269 0.883 4.084 1.00 . A A . 102 ARG O 1 1
17 34952 1 1 80 LEU C C -12.532 -0.284 4.262 1.00 . A A . 103 LEU C 1 1
17 34953 1 1 80 LEU CA C -11.208 -1.003 4.004 1.00 . A A . 103 LEU CA 1 1
17 34954 1 1 80 LEU CB C -11.446 -2.511 3.879 1.00 . A A . 103 LEU CB 1 1
17 34955 1 1 80 LEU CD1 C -11.904 -2.264 1.410 1.00 . A A . 103 LEU CD1 1 1
17 34956 1 1 80 LEU CD2 C -12.619 -4.334 2.640 1.00 . A A . 103 LEU CD2 1 1
17 34957 1 1 80 LEU CG C -12.435 -2.815 2.744 1.00 . A A . 103 LEU CG 1 1
17 34958 1 1 80 LEU H H -10.330 -1.318 5.949 1.00 . A A . 103 LEU H 1 1
17 34959 1 1 80 LEU HA H -10.775 -0.634 3.092 1.00 . A A . 103 LEU HA 1 1
17 34960 1 1 80 LEU HB2 H -10.506 -3.001 3.673 1.00 . A A . 103 LEU HB2 1 1
17 34961 1 1 80 LEU HB3 H -11.846 -2.886 4.810 1.00 . A A . 103 LEU HB3 1 1
17 34962 1 1 80 LEU HD11 H -10.827 -2.365 1.375 1.00 . A A . 103 LEU HD11 1 1
17 34963 1 1 80 LEU HD12 H -12.169 -1.222 1.322 1.00 . A A . 103 LEU HD12 1 1
17 34964 1 1 80 LEU HD13 H -12.341 -2.811 0.587 1.00 . A A . 103 LEU HD13 1 1
17 34965 1 1 80 LEU HD21 H -13.096 -4.701 3.537 1.00 . A A . 103 LEU HD21 1 1
17 34966 1 1 80 LEU HD22 H -11.655 -4.807 2.526 1.00 . A A . 103 LEU HD22 1 1
17 34967 1 1 80 LEU HD23 H -13.237 -4.564 1.784 1.00 . A A . 103 LEU HD23 1 1
17 34968 1 1 80 LEU HG H -13.386 -2.354 2.964 1.00 . A A . 103 LEU HG 1 1
17 34969 1 1 80 LEU N N -10.272 -0.761 5.143 1.00 . A A . 103 LEU N 1 1
17 34970 1 1 80 LEU O O -13.165 -0.482 5.282 1.00 . A A . 103 LEU O 1 1
17 34971 1 1 81 GLU C C -15.309 0.717 2.581 1.00 . A A . 104 GLU C 1 1
17 34972 1 1 81 GLU CA C -14.242 1.299 3.522 1.00 . A A . 104 GLU CA 1 1
17 34973 1 1 81 GLU CB C -14.019 2.780 3.192 1.00 . A A . 104 GLU CB 1 1
17 34974 1 1 81 GLU CD C -15.062 5.057 3.214 1.00 . A A . 104 GLU CD 1 1
17 34975 1 1 81 GLU CG C -15.273 3.583 3.559 1.00 . A A . 104 GLU CG 1 1
17 34976 1 1 81 GLU H H -12.421 0.694 2.532 1.00 . A A . 104 GLU H 1 1
17 34977 1 1 81 GLU HA H -14.583 1.212 4.545 1.00 . A A . 104 GLU HA 1 1
17 34978 1 1 81 GLU HB2 H -13.177 3.146 3.759 1.00 . A A . 104 GLU HB2 1 1
17 34979 1 1 81 GLU HB3 H -13.813 2.889 2.137 1.00 . A A . 104 GLU HB3 1 1
17 34980 1 1 81 GLU HG2 H -16.122 3.209 3.015 1.00 . A A . 104 GLU HG2 1 1
17 34981 1 1 81 GLU HG3 H -15.459 3.489 4.617 1.00 . A A . 104 GLU HG3 1 1
17 34982 1 1 81 GLU N N -12.955 0.554 3.343 1.00 . A A . 104 GLU N 1 1
17 34983 1 1 81 GLU O O -15.789 -0.382 2.777 1.00 . A A . 104 GLU O 1 1
17 34984 1 1 81 GLU OE1 O -14.114 5.352 2.506 1.00 . A A . 104 GLU OE1 1 1
17 34985 1 1 81 GLU OE2 O -15.860 5.866 3.658 1.00 . A A . 104 GLU OE2 1 1
17 34986 1 1 82 ASN C C -16.061 0.240 -0.544 1.00 . A A . 105 ASN C 1 1
17 34987 1 1 82 ASN CA C -16.736 0.959 0.622 1.00 . A A . 105 ASN CA 1 1
17 34988 1 1 82 ASN CB C -17.535 2.159 0.113 1.00 . A A . 105 ASN CB 1 1
17 34989 1 1 82 ASN CG C -18.357 2.741 1.267 1.00 . A A . 105 ASN CG 1 1
17 34990 1 1 82 ASN H H -15.306 2.339 1.436 1.00 . A A . 105 ASN H 1 1
17 34991 1 1 82 ASN HA H -17.402 0.276 1.132 1.00 . A A . 105 ASN HA 1 1
17 34992 1 1 82 ASN HB2 H -16.853 2.912 -0.261 1.00 . A A . 105 ASN HB2 1 1
17 34993 1 1 82 ASN HB3 H -18.197 1.846 -0.680 1.00 . A A . 105 ASN HB3 1 1
17 34994 1 1 82 ASN HD21 H -17.774 4.613 0.941 1.00 . A A . 105 ASN HD21 1 1
17 34995 1 1 82 ASN HD22 H -18.845 4.403 2.242 1.00 . A A . 105 ASN HD22 1 1
17 34996 1 1 82 ASN N N -15.696 1.451 1.568 1.00 . A A . 105 ASN N 1 1
17 34997 1 1 82 ASN ND2 N -18.322 4.026 1.502 1.00 . A A . 105 ASN ND2 1 1
17 34998 1 1 82 ASN O O -15.898 0.792 -1.613 1.00 . A A . 105 ASN O 1 1
17 34999 1 1 82 ASN OD1 O -19.033 2.017 1.969 1.00 . A A . 105 ASN OD1 1 1
17 35000 1 1 83 ASN C C -13.770 -0.976 -1.926 1.00 . A A . 106 ASN C 1 1
17 35001 1 1 83 ASN CA C -14.989 -1.755 -1.426 1.00 . A A . 106 ASN CA 1 1
17 35002 1 1 83 ASN CB C -15.978 -2.005 -2.573 1.00 . A A . 106 ASN CB 1 1
17 35003 1 1 83 ASN CG C -17.049 -3.004 -2.117 1.00 . A A . 106 ASN CG 1 1
17 35004 1 1 83 ASN H H -15.798 -1.405 0.536 1.00 . A A . 106 ASN H 1 1
17 35005 1 1 83 ASN HA H -14.655 -2.703 -1.033 1.00 . A A . 106 ASN HA 1 1
17 35006 1 1 83 ASN HB2 H -16.451 -1.077 -2.855 1.00 . A A . 106 ASN HB2 1 1
17 35007 1 1 83 ASN HB3 H -15.449 -2.410 -3.419 1.00 . A A . 106 ASN HB3 1 1
17 35008 1 1 83 ASN HD21 H -15.879 -3.908 -0.785 1.00 . A A . 106 ASN HD21 1 1
17 35009 1 1 83 ASN HD22 H -17.456 -4.519 -0.892 1.00 . A A . 106 ASN HD22 1 1
17 35010 1 1 83 ASN N N -15.661 -0.986 -0.340 1.00 . A A . 106 ASN N 1 1
17 35011 1 1 83 ASN ND2 N -16.771 -3.884 -1.189 1.00 . A A . 106 ASN ND2 1 1
17 35012 1 1 83 ASN O O -13.424 -1.014 -3.091 1.00 . A A . 106 ASN O 1 1
17 35013 1 1 83 ASN OD1 O -18.158 -2.986 -2.612 1.00 . A A . 106 ASN OD1 1 1
17 35014 1 1 84 GLU C C -10.941 0.594 -0.245 1.00 . A A . 107 GLU C 1 1
17 35015 1 1 84 GLU CA C -11.891 0.493 -1.445 1.00 . A A . 107 GLU CA 1 1
17 35016 1 1 84 GLU CB C -12.308 1.892 -1.908 1.00 . A A . 107 GLU CB 1 1
17 35017 1 1 84 GLU CD C -13.729 3.874 -1.382 1.00 . A A . 107 GLU CD 1 1
17 35018 1 1 84 GLU CG C -13.192 2.546 -0.847 1.00 . A A . 107 GLU CG 1 1
17 35019 1 1 84 GLU H H -13.396 -0.273 -0.108 1.00 . A A . 107 GLU H 1 1
17 35020 1 1 84 GLU HA H -11.389 -0.019 -2.254 1.00 . A A . 107 GLU HA 1 1
17 35021 1 1 84 GLU HB2 H -11.427 2.495 -2.063 1.00 . A A . 107 GLU HB2 1 1
17 35022 1 1 84 GLU HB3 H -12.860 1.815 -2.833 1.00 . A A . 107 GLU HB3 1 1
17 35023 1 1 84 GLU HG2 H -14.019 1.891 -0.613 1.00 . A A . 107 GLU HG2 1 1
17 35024 1 1 84 GLU HG3 H -12.612 2.728 0.044 1.00 . A A . 107 GLU HG3 1 1
17 35025 1 1 84 GLU N N -13.103 -0.280 -1.043 1.00 . A A . 107 GLU N 1 1
17 35026 1 1 84 GLU O O -11.346 0.921 0.852 1.00 . A A . 107 GLU O 1 1
17 35027 1 1 84 GLU OE1 O -14.144 3.901 -2.530 1.00 . A A . 107 GLU OE1 1 1
17 35028 1 1 84 GLU OE2 O -13.716 4.840 -0.639 1.00 . A A . 107 GLU OE2 1 1
17 35029 1 1 85 PHE C C -8.210 1.798 0.880 1.00 . A A . 108 PHE C 1 1
17 35030 1 1 85 PHE CA C -8.710 0.366 0.690 1.00 . A A . 108 PHE CA 1 1
17 35031 1 1 85 PHE CB C -7.524 -0.549 0.390 1.00 . A A . 108 PHE CB 1 1
17 35032 1 1 85 PHE CD1 C -8.027 -2.558 1.821 1.00 . A A . 108 PHE CD1 1 1
17 35033 1 1 85 PHE CD2 C -8.257 -2.753 -0.584 1.00 . A A . 108 PHE CD2 1 1
17 35034 1 1 85 PHE CE1 C -8.417 -3.894 1.968 1.00 . A A . 108 PHE CE1 1 1
17 35035 1 1 85 PHE CE2 C -8.648 -4.088 -0.438 1.00 . A A . 108 PHE CE2 1 1
17 35036 1 1 85 PHE CG C -7.948 -1.988 0.545 1.00 . A A . 108 PHE CG 1 1
17 35037 1 1 85 PHE CZ C -8.726 -4.660 0.838 1.00 . A A . 108 PHE CZ 1 1
17 35038 1 1 85 PHE H H -9.377 0.027 -1.334 1.00 . A A . 108 PHE H 1 1
17 35039 1 1 85 PHE HA H -9.191 0.038 1.594 1.00 . A A . 108 PHE HA 1 1
17 35040 1 1 85 PHE HB2 H -7.185 -0.379 -0.624 1.00 . A A . 108 PHE HB2 1 1
17 35041 1 1 85 PHE HB3 H -6.720 -0.336 1.077 1.00 . A A . 108 PHE HB3 1 1
17 35042 1 1 85 PHE HD1 H -7.788 -1.967 2.692 1.00 . A A . 108 PHE HD1 1 1
17 35043 1 1 85 PHE HD2 H -8.197 -2.313 -1.568 1.00 . A A . 108 PHE HD2 1 1
17 35044 1 1 85 PHE HE1 H -8.478 -4.334 2.952 1.00 . A A . 108 PHE HE1 1 1
17 35045 1 1 85 PHE HE2 H -8.886 -4.677 -1.309 1.00 . A A . 108 PHE HE2 1 1
17 35046 1 1 85 PHE HZ H -9.026 -5.690 0.949 1.00 . A A . 108 PHE HZ 1 1
17 35047 1 1 85 PHE N N -9.682 0.301 -0.442 1.00 . A A . 108 PHE N 1 1
17 35048 1 1 85 PHE O O -8.134 2.565 -0.059 1.00 . A A . 108 PHE O 1 1
17 35049 1 1 86 ASN C C -5.973 3.447 3.001 1.00 . A A . 109 ASN C 1 1
17 35050 1 1 86 ASN CA C -7.362 3.541 2.374 1.00 . A A . 109 ASN CA 1 1
17 35051 1 1 86 ASN CB C -8.309 4.230 3.353 1.00 . A A . 109 ASN CB 1 1
17 35052 1 1 86 ASN CG C -9.624 4.540 2.642 1.00 . A A . 109 ASN CG 1 1
17 35053 1 1 86 ASN H H -7.938 1.513 2.830 1.00 . A A . 109 ASN H 1 1
17 35054 1 1 86 ASN HA H -7.306 4.115 1.462 1.00 . A A . 109 ASN HA 1 1
17 35055 1 1 86 ASN HB2 H -8.497 3.577 4.196 1.00 . A A . 109 ASN HB2 1 1
17 35056 1 1 86 ASN HB3 H -7.862 5.149 3.702 1.00 . A A . 109 ASN HB3 1 1
17 35057 1 1 86 ASN HD21 H -10.642 4.782 4.327 1.00 . A A . 109 ASN HD21 1 1
17 35058 1 1 86 ASN HD22 H -11.536 4.994 2.900 1.00 . A A . 109 ASN HD22 1 1
17 35059 1 1 86 ASN N N -7.866 2.160 2.094 1.00 . A A . 109 ASN N 1 1
17 35060 1 1 86 ASN ND2 N -10.689 4.793 3.348 1.00 . A A . 109 ASN ND2 1 1
17 35061 1 1 86 ASN O O -5.608 2.433 3.562 1.00 . A A . 109 ASN O 1 1
17 35062 1 1 86 ASN OD1 O -9.686 4.548 1.432 1.00 . A A . 109 ASN OD1 1 1
17 35063 1 1 87 VAL C C -3.703 5.608 4.530 1.00 . A A . 110 VAL C 1 1
17 35064 1 1 87 VAL CA C -3.818 4.489 3.496 1.00 . A A . 110 VAL CA 1 1
17 35065 1 1 87 VAL CB C -2.795 4.707 2.376 1.00 . A A . 110 VAL CB 1 1
17 35066 1 1 87 VAL CG1 C -2.898 6.140 1.838 1.00 . A A . 110 VAL CG1 1 1
17 35067 1 1 87 VAL CG2 C -1.384 4.468 2.921 1.00 . A A . 110 VAL CG2 1 1
17 35068 1 1 87 VAL H H -5.519 5.305 2.451 1.00 . A A . 110 VAL H 1 1
17 35069 1 1 87 VAL HA H -3.621 3.540 3.976 1.00 . A A . 110 VAL HA 1 1
17 35070 1 1 87 VAL HB H -2.994 4.012 1.576 1.00 . A A . 110 VAL HB 1 1
17 35071 1 1 87 VAL HG11 H -2.404 6.200 0.879 1.00 . A A . 110 VAL HG11 1 1
17 35072 1 1 87 VAL HG12 H -2.425 6.821 2.529 1.00 . A A . 110 VAL HG12 1 1
17 35073 1 1 87 VAL HG13 H -3.938 6.409 1.724 1.00 . A A . 110 VAL HG13 1 1
17 35074 1 1 87 VAL HG21 H -1.139 5.239 3.637 1.00 . A A . 110 VAL HG21 1 1
17 35075 1 1 87 VAL HG22 H -0.677 4.496 2.105 1.00 . A A . 110 VAL HG22 1 1
17 35076 1 1 87 VAL HG23 H -1.344 3.503 3.402 1.00 . A A . 110 VAL HG23 1 1
17 35077 1 1 87 VAL N N -5.195 4.500 2.909 1.00 . A A . 110 VAL N 1 1
17 35078 1 1 87 VAL O O -4.009 6.752 4.254 1.00 . A A . 110 VAL O 1 1
17 35079 1 1 88 VAL C C -1.739 6.193 7.437 1.00 . A A . 111 VAL C 1 1
17 35080 1 1 88 VAL CA C -3.125 6.308 6.799 1.00 . A A . 111 VAL CA 1 1
17 35081 1 1 88 VAL CB C -4.208 6.084 7.860 1.00 . A A . 111 VAL CB 1 1
17 35082 1 1 88 VAL CG1 C -3.902 6.924 9.106 1.00 . A A . 111 VAL CG1 1 1
17 35083 1 1 88 VAL CG2 C -5.562 6.505 7.283 1.00 . A A . 111 VAL CG2 1 1
17 35084 1 1 88 VAL H H -3.035 4.344 5.912 1.00 . A A . 111 VAL H 1 1
17 35085 1 1 88 VAL HA H -3.238 7.299 6.381 1.00 . A A . 111 VAL HA 1 1
17 35086 1 1 88 VAL HB H -4.241 5.037 8.129 1.00 . A A . 111 VAL HB 1 1
17 35087 1 1 88 VAL HG11 H -4.788 6.995 9.721 1.00 . A A . 111 VAL HG11 1 1
17 35088 1 1 88 VAL HG12 H -3.592 7.913 8.805 1.00 . A A . 111 VAL HG12 1 1
17 35089 1 1 88 VAL HG13 H -3.109 6.453 9.671 1.00 . A A . 111 VAL HG13 1 1
17 35090 1 1 88 VAL HG21 H -6.348 6.236 7.972 1.00 . A A . 111 VAL HG21 1 1
17 35091 1 1 88 VAL HG22 H -5.723 6.004 6.339 1.00 . A A . 111 VAL HG22 1 1
17 35092 1 1 88 VAL HG23 H -5.567 7.574 7.129 1.00 . A A . 111 VAL HG23 1 1
17 35093 1 1 88 VAL N N -3.267 5.279 5.721 1.00 . A A . 111 VAL N 1 1
17 35094 1 1 88 VAL O O -1.251 5.110 7.696 1.00 . A A . 111 VAL O 1 1
17 35095 1 1 89 ASP C C 0.101 7.151 9.838 1.00 . A A . 112 ASP C 1 1
17 35096 1 1 89 ASP CA C 0.249 7.258 8.314 1.00 . A A . 112 ASP CA 1 1
17 35097 1 1 89 ASP CB C 1.013 8.533 7.937 1.00 . A A . 112 ASP CB 1 1
17 35098 1 1 89 ASP CG C 0.253 9.766 8.434 1.00 . A A . 112 ASP CG 1 1
17 35099 1 1 89 ASP H H -1.509 8.167 7.475 1.00 . A A . 112 ASP H 1 1
17 35100 1 1 89 ASP HA H 0.788 6.396 7.946 1.00 . A A . 112 ASP HA 1 1
17 35101 1 1 89 ASP HB2 H 1.996 8.510 8.383 1.00 . A A . 112 ASP HB2 1 1
17 35102 1 1 89 ASP HB3 H 1.109 8.586 6.863 1.00 . A A . 112 ASP HB3 1 1
17 35103 1 1 89 ASP N N -1.100 7.303 7.692 1.00 . A A . 112 ASP N 1 1
17 35104 1 1 89 ASP O O -0.065 8.131 10.537 1.00 . A A . 112 ASP O 1 1
17 35105 1 1 89 ASP OD1 O -0.857 9.603 8.913 1.00 . A A . 112 ASP OD1 1 1
17 35106 1 1 89 ASP OD2 O 0.789 10.856 8.313 1.00 . A A . 112 ASP OD2 1 1
17 35107 1 1 90 VAL C C 1.224 6.365 12.538 1.00 . A A . 113 VAL C 1 1
17 35108 1 1 90 VAL CA C 0.021 5.744 11.821 1.00 . A A . 113 VAL CA 1 1
17 35109 1 1 90 VAL CB C -0.016 4.237 12.101 1.00 . A A . 113 VAL CB 1 1
17 35110 1 1 90 VAL CG1 C -0.070 3.984 13.608 1.00 . A A . 113 VAL CG1 1 1
17 35111 1 1 90 VAL CG2 C -1.246 3.610 11.427 1.00 . A A . 113 VAL CG2 1 1
17 35112 1 1 90 VAL H H 0.288 5.179 9.765 1.00 . A A . 113 VAL H 1 1
17 35113 1 1 90 VAL HA H -0.892 6.202 12.174 1.00 . A A . 113 VAL HA 1 1
17 35114 1 1 90 VAL HB H 0.879 3.785 11.700 1.00 . A A . 113 VAL HB 1 1
17 35115 1 1 90 VAL HG11 H 0.904 4.158 14.038 1.00 . A A . 113 VAL HG11 1 1
17 35116 1 1 90 VAL HG12 H -0.366 2.958 13.786 1.00 . A A . 113 VAL HG12 1 1
17 35117 1 1 90 VAL HG13 H -0.791 4.647 14.062 1.00 . A A . 113 VAL HG13 1 1
17 35118 1 1 90 VAL HG21 H -2.090 4.282 11.503 1.00 . A A . 113 VAL HG21 1 1
17 35119 1 1 90 VAL HG22 H -1.486 2.677 11.917 1.00 . A A . 113 VAL HG22 1 1
17 35120 1 1 90 VAL HG23 H -1.029 3.422 10.388 1.00 . A A . 113 VAL HG23 1 1
17 35121 1 1 90 VAL N N 0.158 5.952 10.352 1.00 . A A . 113 VAL N 1 1
17 35122 1 1 90 VAL O O 1.093 6.992 13.570 1.00 . A A . 113 VAL O 1 1
17 35123 1 1 91 GLY C C 3.695 8.238 12.499 1.00 . A A . 114 GLY C 1 1
17 35124 1 1 91 GLY CA C 3.620 6.716 12.665 1.00 . A A . 114 GLY CA 1 1
17 35125 1 1 91 GLY H H 2.482 5.641 11.187 1.00 . A A . 114 GLY H 1 1
17 35126 1 1 91 GLY HA2 H 3.591 6.475 13.719 1.00 . A A . 114 GLY HA2 1 1
17 35127 1 1 91 GLY HA3 H 4.495 6.269 12.221 1.00 . A A . 114 GLY HA3 1 1
17 35128 1 1 91 GLY N N 2.401 6.168 12.009 1.00 . A A . 114 GLY N 1 1
17 35129 1 1 91 GLY O O 2.695 8.921 12.410 1.00 . A A . 114 GLY O 1 1
17 35130 1 1 92 SER C C 4.494 10.739 11.017 1.00 . A A . 115 SER C 1 1
17 35131 1 1 92 SER CA C 5.064 10.242 12.349 1.00 . A A . 115 SER CA 1 1
17 35132 1 1 92 SER CB C 6.552 10.573 12.419 1.00 . A A . 115 SER CB 1 1
17 35133 1 1 92 SER H H 5.675 8.194 12.572 1.00 . A A . 115 SER H 1 1
17 35134 1 1 92 SER HA H 4.550 10.734 13.162 1.00 . A A . 115 SER HA 1 1
17 35135 1 1 92 SER HB2 H 6.936 10.300 13.388 1.00 . A A . 115 SER HB2 1 1
17 35136 1 1 92 SER HB3 H 7.079 10.017 11.655 1.00 . A A . 115 SER HB3 1 1
17 35137 1 1 92 SER HG H 6.969 12.109 11.301 1.00 . A A . 115 SER HG 1 1
17 35138 1 1 92 SER N N 4.887 8.770 12.481 1.00 . A A . 115 SER N 1 1
17 35139 1 1 92 SER O O 4.486 10.037 10.024 1.00 . A A . 115 SER O 1 1
17 35140 1 1 92 SER OG O 6.734 11.969 12.221 1.00 . A A . 115 SER OG 1 1
17 35141 1 1 93 LEU C C 4.536 12.607 8.676 1.00 . A A . 116 LEU C 1 1
17 35142 1 1 93 LEU CA C 3.446 12.526 9.753 1.00 . A A . 116 LEU CA 1 1
17 35143 1 1 93 LEU CB C 2.920 13.932 10.057 1.00 . A A . 116 LEU CB 1 1
17 35144 1 1 93 LEU CD1 C 1.345 15.241 11.508 1.00 . A A . 116 LEU CD1 1 1
17 35145 1 1 93 LEU CD2 C 0.478 13.264 10.210 1.00 . A A . 116 LEU CD2 1 1
17 35146 1 1 93 LEU CG C 1.687 13.843 10.976 1.00 . A A . 116 LEU CG 1 1
17 35147 1 1 93 LEU H H 4.040 12.493 11.815 1.00 . A A . 116 LEU H 1 1
17 35148 1 1 93 LEU HA H 2.639 11.904 9.400 1.00 . A A . 116 LEU HA 1 1
17 35149 1 1 93 LEU HB2 H 3.694 14.498 10.556 1.00 . A A . 116 LEU HB2 1 1
17 35150 1 1 93 LEU HB3 H 2.654 14.429 9.137 1.00 . A A . 116 LEU HB3 1 1
17 35151 1 1 93 LEU HD11 H 0.350 15.231 11.930 1.00 . A A . 116 LEU HD11 1 1
17 35152 1 1 93 LEU HD12 H 1.386 15.958 10.701 1.00 . A A . 116 LEU HD12 1 1
17 35153 1 1 93 LEU HD13 H 2.055 15.519 12.272 1.00 . A A . 116 LEU HD13 1 1
17 35154 1 1 93 LEU HD21 H -0.441 13.611 10.664 1.00 . A A . 116 LEU HD21 1 1
17 35155 1 1 93 LEU HD22 H 0.508 12.185 10.256 1.00 . A A . 116 LEU HD22 1 1
17 35156 1 1 93 LEU HD23 H 0.506 13.581 9.178 1.00 . A A . 116 LEU HD23 1 1
17 35157 1 1 93 LEU HG H 1.921 13.199 11.812 1.00 . A A . 116 LEU HG 1 1
17 35158 1 1 93 LEU N N 4.020 11.953 10.999 1.00 . A A . 116 LEU N 1 1
17 35159 1 1 93 LEU O O 4.294 12.345 7.514 1.00 . A A . 116 LEU O 1 1
17 35160 1 1 94 ASN C C 7.395 11.692 7.721 1.00 . A A . 117 ASN C 1 1
17 35161 1 1 94 ASN CA C 6.821 13.080 8.027 1.00 . A A . 117 ASN CA 1 1
17 35162 1 1 94 ASN CB C 7.934 13.992 8.551 1.00 . A A . 117 ASN CB 1 1
17 35163 1 1 94 ASN CG C 8.476 13.450 9.878 1.00 . A A . 117 ASN CG 1 1
17 35164 1 1 94 ASN H H 5.914 13.193 9.984 1.00 . A A . 117 ASN H 1 1
17 35165 1 1 94 ASN HA H 6.417 13.503 7.120 1.00 . A A . 117 ASN HA 1 1
17 35166 1 1 94 ASN HB2 H 8.732 14.034 7.827 1.00 . A A . 117 ASN HB2 1 1
17 35167 1 1 94 ASN HB3 H 7.538 14.985 8.707 1.00 . A A . 117 ASN HB3 1 1
17 35168 1 1 94 ASN HD21 H 9.995 12.484 9.037 1.00 . A A . 117 ASN HD21 1 1
17 35169 1 1 94 ASN HD22 H 9.901 12.359 10.728 1.00 . A A . 117 ASN HD22 1 1
17 35170 1 1 94 ASN N N 5.733 12.978 9.044 1.00 . A A . 117 ASN N 1 1
17 35171 1 1 94 ASN ND2 N 9.545 12.700 9.881 1.00 . A A . 117 ASN ND2 1 1
17 35172 1 1 94 ASN O O 7.718 10.933 8.613 1.00 . A A . 117 ASN O 1 1
17 35173 1 1 94 ASN OD1 O 7.920 13.714 10.924 1.00 . A A . 117 ASN OD1 1 1
17 35174 1 1 95 GLY C C 7.193 9.409 4.979 1.00 . A A . 118 GLY C 1 1
17 35175 1 1 95 GLY CA C 8.078 10.027 6.062 1.00 . A A . 118 GLY CA 1 1
17 35176 1 1 95 GLY H H 7.256 11.999 5.759 1.00 . A A . 118 GLY H 1 1
17 35177 1 1 95 GLY HA2 H 9.080 10.158 5.674 1.00 . A A . 118 GLY HA2 1 1
17 35178 1 1 95 GLY HA3 H 8.108 9.366 6.916 1.00 . A A . 118 GLY HA3 1 1
17 35179 1 1 95 GLY N N 7.524 11.361 6.457 1.00 . A A . 118 GLY N 1 1
17 35180 1 1 95 GLY O O 7.569 9.329 3.828 1.00 . A A . 118 GLY O 1 1
17 35181 1 1 96 THR C C 4.378 9.440 3.552 1.00 . A A . 119 THR C 1 1
17 35182 1 1 96 THR CA C 5.120 8.345 4.317 1.00 . A A . 119 THR CA 1 1
17 35183 1 1 96 THR CB C 4.108 7.432 5.013 1.00 . A A . 119 THR CB 1 1
17 35184 1 1 96 THR CG2 C 3.276 6.698 3.961 1.00 . A A . 119 THR CG2 1 1
17 35185 1 1 96 THR H H 5.730 9.027 6.271 1.00 . A A . 119 THR H 1 1
17 35186 1 1 96 THR HA H 5.709 7.761 3.626 1.00 . A A . 119 THR HA 1 1
17 35187 1 1 96 THR HB H 3.455 8.020 5.641 1.00 . A A . 119 THR HB 1 1
17 35188 1 1 96 THR HG1 H 5.469 6.064 5.246 1.00 . A A . 119 THR HG1 1 1
17 35189 1 1 96 THR HG21 H 2.651 7.406 3.437 1.00 . A A . 119 THR HG21 1 1
17 35190 1 1 96 THR HG22 H 2.655 5.960 4.447 1.00 . A A . 119 THR HG22 1 1
17 35191 1 1 96 THR HG23 H 3.934 6.208 3.258 1.00 . A A . 119 THR HG23 1 1
17 35192 1 1 96 THR N N 6.019 8.962 5.335 1.00 . A A . 119 THR N 1 1
17 35193 1 1 96 THR O O 3.784 10.327 4.135 1.00 . A A . 119 THR O 1 1
17 35194 1 1 96 THR OG1 O 4.810 6.485 5.805 1.00 . A A . 119 THR OG1 1 1
17 35195 1 1 97 TYR C C 3.140 9.786 0.171 1.00 . A A . 120 TYR C 1 1
17 35196 1 1 97 TYR CA C 3.688 10.424 1.445 1.00 . A A . 120 TYR CA 1 1
17 35197 1 1 97 TYR CB C 4.659 11.544 1.076 1.00 . A A . 120 TYR CB 1 1
17 35198 1 1 97 TYR CD1 C 5.721 10.788 -1.084 1.00 . A A . 120 TYR CD1 1 1
17 35199 1 1 97 TYR CD2 C 7.020 10.667 0.960 1.00 . A A . 120 TYR CD2 1 1
17 35200 1 1 97 TYR CE1 C 6.809 10.280 -1.805 1.00 . A A . 120 TYR CE1 1 1
17 35201 1 1 97 TYR CE2 C 8.109 10.161 0.239 1.00 . A A . 120 TYR CE2 1 1
17 35202 1 1 97 TYR CG C 5.827 10.980 0.299 1.00 . A A . 120 TYR CG 1 1
17 35203 1 1 97 TYR CZ C 8.003 9.969 -1.144 1.00 . A A . 120 TYR CZ 1 1
17 35204 1 1 97 TYR H H 4.881 8.663 1.795 1.00 . A A . 120 TYR H 1 1
17 35205 1 1 97 TYR HA H 2.870 10.832 2.018 1.00 . A A . 120 TYR HA 1 1
17 35206 1 1 97 TYR HB2 H 4.147 12.276 0.471 1.00 . A A . 120 TYR HB2 1 1
17 35207 1 1 97 TYR HB3 H 5.023 12.014 1.977 1.00 . A A . 120 TYR HB3 1 1
17 35208 1 1 97 TYR HD1 H 4.799 11.027 -1.594 1.00 . A A . 120 TYR HD1 1 1
17 35209 1 1 97 TYR HD2 H 7.101 10.814 2.027 1.00 . A A . 120 TYR HD2 1 1
17 35210 1 1 97 TYR HE1 H 6.727 10.130 -2.871 1.00 . A A . 120 TYR HE1 1 1
17 35211 1 1 97 TYR HE2 H 9.029 9.920 0.750 1.00 . A A . 120 TYR HE2 1 1
17 35212 1 1 97 TYR HH H 9.850 10.001 -1.631 1.00 . A A . 120 TYR HH 1 1
17 35213 1 1 97 TYR N N 4.401 9.387 2.247 1.00 . A A . 120 TYR N 1 1
17 35214 1 1 97 TYR O O 3.605 8.748 -0.258 1.00 . A A . 120 TYR O 1 1
17 35215 1 1 97 TYR OH O 9.079 9.475 -1.856 1.00 . A A . 120 TYR OH 1 1
17 35216 1 1 98 VAL C C 1.675 10.867 -2.812 1.00 . A A . 121 VAL C 1 1
17 35217 1 1 98 VAL CA C 1.554 9.840 -1.686 1.00 . A A . 121 VAL CA 1 1
17 35218 1 1 98 VAL CB C 0.080 9.508 -1.448 1.00 . A A . 121 VAL CB 1 1
17 35219 1 1 98 VAL CG1 C -0.700 10.786 -1.129 1.00 . A A . 121 VAL CG1 1 1
17 35220 1 1 98 VAL CG2 C -0.495 8.858 -2.707 1.00 . A A . 121 VAL CG2 1 1
17 35221 1 1 98 VAL H H 1.800 11.235 -0.057 1.00 . A A . 121 VAL H 1 1
17 35222 1 1 98 VAL HA H 2.076 8.940 -1.977 1.00 . A A . 121 VAL HA 1 1
17 35223 1 1 98 VAL HB H -0.002 8.822 -0.618 1.00 . A A . 121 VAL HB 1 1
17 35224 1 1 98 VAL HG11 H -1.657 10.524 -0.698 1.00 . A A . 121 VAL HG11 1 1
17 35225 1 1 98 VAL HG12 H -0.857 11.351 -2.036 1.00 . A A . 121 VAL HG12 1 1
17 35226 1 1 98 VAL HG13 H -0.141 11.384 -0.425 1.00 . A A . 121 VAL HG13 1 1
17 35227 1 1 98 VAL HG21 H -0.482 9.572 -3.519 1.00 . A A . 121 VAL HG21 1 1
17 35228 1 1 98 VAL HG22 H -1.511 8.546 -2.520 1.00 . A A . 121 VAL HG22 1 1
17 35229 1 1 98 VAL HG23 H 0.104 7.999 -2.974 1.00 . A A . 121 VAL HG23 1 1
17 35230 1 1 98 VAL N N 2.152 10.400 -0.433 1.00 . A A . 121 VAL N 1 1
17 35231 1 1 98 VAL O O 1.387 12.035 -2.634 1.00 . A A . 121 VAL O 1 1
17 35232 1 1 99 ASN C C 3.203 12.503 -4.763 1.00 . A A . 122 ASN C 1 1
17 35233 1 1 99 ASN CA C 2.254 11.359 -5.127 1.00 . A A . 122 ASN CA 1 1
17 35234 1 1 99 ASN CB C 0.883 11.911 -5.541 1.00 . A A . 122 ASN CB 1 1
17 35235 1 1 99 ASN CG C 0.051 10.774 -6.136 1.00 . A A . 122 ASN CG 1 1
17 35236 1 1 99 ASN H H 2.330 9.486 -4.073 1.00 . A A . 122 ASN H 1 1
17 35237 1 1 99 ASN HA H 2.674 10.810 -5.957 1.00 . A A . 122 ASN HA 1 1
17 35238 1 1 99 ASN HB2 H 0.373 12.321 -4.684 1.00 . A A . 122 ASN HB2 1 1
17 35239 1 1 99 ASN HB3 H 1.013 12.681 -6.286 1.00 . A A . 122 ASN HB3 1 1
17 35240 1 1 99 ASN HD21 H -1.680 11.714 -5.885 1.00 . A A . 122 ASN HD21 1 1
17 35241 1 1 99 ASN HD22 H -1.787 10.172 -6.586 1.00 . A A . 122 ASN HD22 1 1
17 35242 1 1 99 ASN N N 2.104 10.432 -3.968 1.00 . A A . 122 ASN N 1 1
17 35243 1 1 99 ASN ND2 N -1.246 10.897 -6.209 1.00 . A A . 122 ASN ND2 1 1
17 35244 1 1 99 ASN O O 3.001 13.636 -5.147 1.00 . A A . 122 ASN O 1 1
17 35245 1 1 99 ASN OD1 O 0.586 9.761 -6.536 1.00 . A A . 122 ASN OD1 1 1
17 35246 1 1 100 ARG C C 4.537 14.396 -2.889 1.00 . A A . 123 ARG C 1 1
17 35247 1 1 100 ARG CA C 5.232 13.256 -3.630 1.00 . A A . 123 ARG CA 1 1
17 35248 1 1 100 ARG CB C 5.932 13.821 -4.875 1.00 . A A . 123 ARG CB 1 1
17 35249 1 1 100 ARG CD C 7.513 13.329 -6.737 1.00 . A A . 123 ARG CD 1 1
17 35250 1 1 100 ARG CG C 6.866 12.768 -5.468 1.00 . A A . 123 ARG CG 1 1
17 35251 1 1 100 ARG CZ C 9.060 12.573 -8.438 1.00 . A A . 123 ARG CZ 1 1
17 35252 1 1 100 ARG H H 4.380 11.280 -3.733 1.00 . A A . 123 ARG H 1 1
17 35253 1 1 100 ARG HA H 5.975 12.815 -2.981 1.00 . A A . 123 ARG HA 1 1
17 35254 1 1 100 ARG HB2 H 5.198 14.104 -5.612 1.00 . A A . 123 ARG HB2 1 1
17 35255 1 1 100 ARG HB3 H 6.510 14.690 -4.596 1.00 . A A . 123 ARG HB3 1 1
17 35256 1 1 100 ARG HD2 H 6.743 13.562 -7.459 1.00 . A A . 123 ARG HD2 1 1
17 35257 1 1 100 ARG HD3 H 8.060 14.227 -6.494 1.00 . A A . 123 ARG HD3 1 1
17 35258 1 1 100 ARG HE H 8.597 11.469 -6.850 1.00 . A A . 123 ARG HE 1 1
17 35259 1 1 100 ARG HG2 H 7.634 12.522 -4.749 1.00 . A A . 123 ARG HG2 1 1
17 35260 1 1 100 ARG HG3 H 6.302 11.883 -5.714 1.00 . A A . 123 ARG HG3 1 1
17 35261 1 1 100 ARG HH11 H 8.215 14.372 -8.665 1.00 . A A . 123 ARG HH11 1 1
17 35262 1 1 100 ARG HH12 H 9.319 13.899 -9.914 1.00 . A A . 123 ARG HH12 1 1
17 35263 1 1 100 ARG HH21 H 10.045 10.830 -8.472 1.00 . A A . 123 ARG HH21 1 1
17 35264 1 1 100 ARG HH22 H 10.357 11.893 -9.803 1.00 . A A . 123 ARG HH22 1 1
17 35265 1 1 100 ARG N N 4.244 12.205 -4.026 1.00 . A A . 123 ARG N 1 1
17 35266 1 1 100 ARG NE N 8.444 12.320 -7.315 1.00 . A A . 123 ARG NE 1 1
17 35267 1 1 100 ARG NH1 N 8.848 13.702 -9.055 1.00 . A A . 123 ARG NH1 1 1
17 35268 1 1 100 ARG NH2 N 9.884 11.697 -8.944 1.00 . A A . 123 ARG NH2 1 1
17 35269 1 1 100 ARG O O 5.172 15.350 -2.487 1.00 . A A . 123 ARG O 1 1
17 35270 1 1 101 GLU C C 2.095 14.904 -0.589 1.00 . A A . 124 GLU C 1 1
17 35271 1 1 101 GLU CA C 2.503 15.400 -1.986 1.00 . A A . 124 GLU CA 1 1
17 35272 1 1 101 GLU CB C 1.253 15.785 -2.779 1.00 . A A . 124 GLU CB 1 1
17 35273 1 1 101 GLU CD C 0.430 17.071 -4.756 1.00 . A A . 124 GLU CD 1 1
17 35274 1 1 101 GLU CG C 1.671 16.596 -4.006 1.00 . A A . 124 GLU CG 1 1
17 35275 1 1 101 GLU H H 2.752 13.535 -3.039 1.00 . A A . 124 GLU H 1 1
17 35276 1 1 101 GLU HA H 3.142 16.264 -1.895 1.00 . A A . 124 GLU HA 1 1
17 35277 1 1 101 GLU HB2 H 0.733 14.891 -3.091 1.00 . A A . 124 GLU HB2 1 1
17 35278 1 1 101 GLU HB3 H 0.605 16.383 -2.158 1.00 . A A . 124 GLU HB3 1 1
17 35279 1 1 101 GLU HG2 H 2.250 17.452 -3.692 1.00 . A A . 124 GLU HG2 1 1
17 35280 1 1 101 GLU HG3 H 2.270 15.977 -4.658 1.00 . A A . 124 GLU HG3 1 1
17 35281 1 1 101 GLU N N 3.243 14.314 -2.704 1.00 . A A . 124 GLU N 1 1
17 35282 1 1 101 GLU O O 1.833 13.732 -0.405 1.00 . A A . 124 GLU O 1 1
17 35283 1 1 101 GLU OE1 O -0.628 17.101 -4.150 1.00 . A A . 124 GLU OE1 1 1
17 35284 1 1 101 GLU OE2 O 0.560 17.399 -5.923 1.00 . A A . 124 GLU OE2 1 1
17 35285 1 1 102 PRO C C 0.506 14.391 1.814 1.00 . A A . 125 PRO C 1 1
17 35286 1 1 102 PRO CA C 1.667 15.393 1.784 1.00 . A A . 125 PRO CA 1 1
17 35287 1 1 102 PRO CB C 1.249 16.723 2.429 1.00 . A A . 125 PRO CB 1 1
17 35288 1 1 102 PRO CD C 2.336 17.221 0.291 1.00 . A A . 125 PRO CD 1 1
17 35289 1 1 102 PRO CG C 1.993 17.790 1.677 1.00 . A A . 125 PRO CG 1 1
17 35290 1 1 102 PRO HA H 2.520 14.990 2.304 1.00 . A A . 125 PRO HA 1 1
17 35291 1 1 102 PRO HB2 H 0.177 16.869 2.328 1.00 . A A . 125 PRO HB2 1 1
17 35292 1 1 102 PRO HB3 H 1.527 16.740 3.474 1.00 . A A . 125 PRO HB3 1 1
17 35293 1 1 102 PRO HD2 H 1.719 17.676 -0.473 1.00 . A A . 125 PRO HD2 1 1
17 35294 1 1 102 PRO HD3 H 3.383 17.373 0.072 1.00 . A A . 125 PRO HD3 1 1
17 35295 1 1 102 PRO HG2 H 1.372 18.674 1.576 1.00 . A A . 125 PRO HG2 1 1
17 35296 1 1 102 PRO HG3 H 2.904 18.046 2.201 1.00 . A A . 125 PRO HG3 1 1
17 35297 1 1 102 PRO N N 2.043 15.779 0.394 1.00 . A A . 125 PRO N 1 1
17 35298 1 1 102 PRO O O -0.356 14.404 0.957 1.00 . A A . 125 PRO O 1 1
17 35299 1 1 103 VAL C C -1.269 12.597 4.258 1.00 . A A . 126 VAL C 1 1
17 35300 1 1 103 VAL CA C -0.598 12.501 2.892 1.00 . A A . 126 VAL CA 1 1
17 35301 1 1 103 VAL CB C 0.006 11.103 2.717 1.00 . A A . 126 VAL CB 1 1
17 35302 1 1 103 VAL CG1 C 0.945 10.790 3.883 1.00 . A A . 126 VAL CG1 1 1
17 35303 1 1 103 VAL CG2 C -1.114 10.065 2.673 1.00 . A A . 126 VAL CG2 1 1
17 35304 1 1 103 VAL H H 1.204 13.529 3.465 1.00 . A A . 126 VAL H 1 1
17 35305 1 1 103 VAL HA H -1.340 12.663 2.123 1.00 . A A . 126 VAL HA 1 1
17 35306 1 1 103 VAL HB H 0.562 11.073 1.792 1.00 . A A . 126 VAL HB 1 1
17 35307 1 1 103 VAL HG11 H 1.633 11.612 4.026 1.00 . A A . 126 VAL HG11 1 1
17 35308 1 1 103 VAL HG12 H 1.500 9.890 3.666 1.00 . A A . 126 VAL HG12 1 1
17 35309 1 1 103 VAL HG13 H 0.369 10.643 4.785 1.00 . A A . 126 VAL HG13 1 1
17 35310 1 1 103 VAL HG21 H -0.704 9.111 2.381 1.00 . A A . 126 VAL HG21 1 1
17 35311 1 1 103 VAL HG22 H -1.862 10.373 1.958 1.00 . A A . 126 VAL HG22 1 1
17 35312 1 1 103 VAL HG23 H -1.565 9.980 3.652 1.00 . A A . 126 VAL HG23 1 1
17 35313 1 1 103 VAL N N 0.490 13.519 2.794 1.00 . A A . 126 VAL N 1 1
17 35314 1 1 103 VAL O O -0.623 12.690 5.283 1.00 . A A . 126 VAL O 1 1
17 35315 1 1 104 ASP C C -4.593 11.816 5.383 1.00 . A A . 127 ASP C 1 1
17 35316 1 1 104 ASP CA C -3.308 12.628 5.560 1.00 . A A . 127 ASP CA 1 1
17 35317 1 1 104 ASP CB C -3.619 14.093 5.902 1.00 . A A . 127 ASP CB 1 1
17 35318 1 1 104 ASP CG C -4.352 14.162 7.243 1.00 . A A . 127 ASP CG 1 1
17 35319 1 1 104 ASP H H -3.062 12.474 3.433 1.00 . A A . 127 ASP H 1 1
17 35320 1 1 104 ASP HA H -2.714 12.189 6.348 1.00 . A A . 127 ASP HA 1 1
17 35321 1 1 104 ASP HB2 H -2.693 14.645 5.969 1.00 . A A . 127 ASP HB2 1 1
17 35322 1 1 104 ASP HB3 H -4.239 14.523 5.129 1.00 . A A . 127 ASP HB3 1 1
17 35323 1 1 104 ASP N N -2.567 12.562 4.276 1.00 . A A . 127 ASP N 1 1
17 35324 1 1 104 ASP O O -5.691 12.318 5.498 1.00 . A A . 127 ASP O 1 1
17 35325 1 1 104 ASP OD1 O -4.711 13.114 7.751 1.00 . A A . 127 ASP OD1 1 1
17 35326 1 1 104 ASP OD2 O -4.543 15.262 7.734 1.00 . A A . 127 ASP OD2 1 1
17 35327 1 1 105 SER C C -6.139 9.839 3.441 1.00 . A A . 128 SER C 1 1
17 35328 1 1 105 SER CA C -5.600 9.646 4.864 1.00 . A A . 128 SER CA 1 1
17 35329 1 1 105 SER CB C -6.700 9.930 5.897 1.00 . A A . 128 SER CB 1 1
17 35330 1 1 105 SER H H -3.527 10.197 4.986 1.00 . A A . 128 SER H 1 1
17 35331 1 1 105 SER HA H -5.269 8.622 4.970 1.00 . A A . 128 SER HA 1 1
17 35332 1 1 105 SER HB2 H -7.243 9.020 6.104 1.00 . A A . 128 SER HB2 1 1
17 35333 1 1 105 SER HB3 H -6.246 10.286 6.811 1.00 . A A . 128 SER HB3 1 1
17 35334 1 1 105 SER HG H -7.124 11.483 4.801 1.00 . A A . 128 SER HG 1 1
17 35335 1 1 105 SER N N -4.433 10.551 5.082 1.00 . A A . 128 SER N 1 1
17 35336 1 1 105 SER O O -6.923 10.727 3.174 1.00 . A A . 128 SER O 1 1
17 35337 1 1 105 SER OG O -7.607 10.903 5.393 1.00 . A A . 128 SER OG 1 1
17 35338 1 1 106 ALA C C -6.701 7.760 0.626 1.00 . A A . 129 ALA C 1 1
17 35339 1 1 106 ALA CA C -6.178 9.116 1.101 1.00 . A A . 129 ALA CA 1 1
17 35340 1 1 106 ALA CB C -5.016 9.550 0.210 1.00 . A A . 129 ALA CB 1 1
17 35341 1 1 106 ALA H H -5.073 8.296 2.767 1.00 . A A . 129 ALA H 1 1
17 35342 1 1 106 ALA HA H -6.975 9.842 1.029 1.00 . A A . 129 ALA HA 1 1
17 35343 1 1 106 ALA HB1 H -4.557 10.434 0.627 1.00 . A A . 129 ALA HB1 1 1
17 35344 1 1 106 ALA HB2 H -5.388 9.770 -0.779 1.00 . A A . 129 ALA HB2 1 1
17 35345 1 1 106 ALA HB3 H -4.286 8.757 0.154 1.00 . A A . 129 ALA HB3 1 1
17 35346 1 1 106 ALA N N -5.712 9.003 2.521 1.00 . A A . 129 ALA N 1 1
17 35347 1 1 106 ALA O O -6.277 6.720 1.089 1.00 . A A . 129 ALA O 1 1
17 35348 1 1 107 VAL C C -7.268 5.887 -1.848 1.00 . A A . 130 VAL C 1 1
17 35349 1 1 107 VAL CA C -8.195 6.490 -0.792 1.00 . A A . 130 VAL CA 1 1
17 35350 1 1 107 VAL CB C -9.566 6.759 -1.402 1.00 . A A . 130 VAL CB 1 1
17 35351 1 1 107 VAL CG1 C -10.117 5.471 -2.012 1.00 . A A . 130 VAL CG1 1 1
17 35352 1 1 107 VAL CG2 C -10.513 7.253 -0.307 1.00 . A A . 130 VAL CG2 1 1
17 35353 1 1 107 VAL H H -7.960 8.624 -0.640 1.00 . A A . 130 VAL H 1 1
17 35354 1 1 107 VAL HA H -8.299 5.799 0.028 1.00 . A A . 130 VAL HA 1 1
17 35355 1 1 107 VAL HB H -9.476 7.514 -2.170 1.00 . A A . 130 VAL HB 1 1
17 35356 1 1 107 VAL HG11 H -9.985 4.658 -1.314 1.00 . A A . 130 VAL HG11 1 1
17 35357 1 1 107 VAL HG12 H -9.587 5.251 -2.927 1.00 . A A . 130 VAL HG12 1 1
17 35358 1 1 107 VAL HG13 H -11.168 5.597 -2.225 1.00 . A A . 130 VAL HG13 1 1
17 35359 1 1 107 VAL HG21 H -10.695 6.455 0.396 1.00 . A A . 130 VAL HG21 1 1
17 35360 1 1 107 VAL HG22 H -11.446 7.563 -0.752 1.00 . A A . 130 VAL HG22 1 1
17 35361 1 1 107 VAL HG23 H -10.063 8.091 0.207 1.00 . A A . 130 VAL HG23 1 1
17 35362 1 1 107 VAL N N -7.628 7.769 -0.290 1.00 . A A . 130 VAL N 1 1
17 35363 1 1 107 VAL O O -6.830 6.555 -2.764 1.00 . A A . 130 VAL O 1 1
17 35364 1 1 108 LEU C C -6.813 3.661 -3.991 1.00 . A A . 131 LEU C 1 1
17 35365 1 1 108 LEU CA C -6.060 3.966 -2.698 1.00 . A A . 131 LEU CA 1 1
17 35366 1 1 108 LEU CB C -5.546 2.667 -2.089 1.00 . A A . 131 LEU CB 1 1
17 35367 1 1 108 LEU CD1 C -4.289 1.679 -0.173 1.00 . A A . 131 LEU CD1 1 1
17 35368 1 1 108 LEU CD2 C -3.375 3.723 -1.333 1.00 . A A . 131 LEU CD2 1 1
17 35369 1 1 108 LEU CG C -4.656 2.984 -0.881 1.00 . A A . 131 LEU CG 1 1
17 35370 1 1 108 LEU H H -7.327 4.114 -0.966 1.00 . A A . 131 LEU H 1 1
17 35371 1 1 108 LEU HA H -5.232 4.615 -2.916 1.00 . A A . 131 LEU HA 1 1
17 35372 1 1 108 LEU HB2 H -6.388 2.069 -1.765 1.00 . A A . 131 LEU HB2 1 1
17 35373 1 1 108 LEU HB3 H -4.980 2.118 -2.825 1.00 . A A . 131 LEU HB3 1 1
17 35374 1 1 108 LEU HD11 H -3.727 1.047 -0.843 1.00 . A A . 131 LEU HD11 1 1
17 35375 1 1 108 LEU HD12 H -5.191 1.170 0.131 1.00 . A A . 131 LEU HD12 1 1
17 35376 1 1 108 LEU HD13 H -3.692 1.902 0.698 1.00 . A A . 131 LEU HD13 1 1
17 35377 1 1 108 LEU HD21 H -2.566 3.508 -0.650 1.00 . A A . 131 LEU HD21 1 1
17 35378 1 1 108 LEU HD22 H -3.558 4.788 -1.336 1.00 . A A . 131 LEU HD22 1 1
17 35379 1 1 108 LEU HD23 H -3.093 3.405 -2.325 1.00 . A A . 131 LEU HD23 1 1
17 35380 1 1 108 LEU HG H -5.208 3.614 -0.197 1.00 . A A . 131 LEU HG 1 1
17 35381 1 1 108 LEU N N -6.964 4.628 -1.719 1.00 . A A . 131 LEU N 1 1
17 35382 1 1 108 LEU O O -8.012 3.462 -3.994 1.00 . A A . 131 LEU O 1 1
17 35383 1 1 109 ALA C C -5.802 2.688 -7.362 1.00 . A A . 132 ALA C 1 1
17 35384 1 1 109 ALA CA C -6.793 3.336 -6.389 1.00 . A A . 132 ALA CA 1 1
17 35385 1 1 109 ALA CB C -7.319 4.642 -6.983 1.00 . A A . 132 ALA CB 1 1
17 35386 1 1 109 ALA H H -5.151 3.788 -5.071 1.00 . A A . 132 ALA H 1 1
17 35387 1 1 109 ALA HA H -7.619 2.659 -6.222 1.00 . A A . 132 ALA HA 1 1
17 35388 1 1 109 ALA HB1 H -7.919 4.423 -7.853 1.00 . A A . 132 ALA HB1 1 1
17 35389 1 1 109 ALA HB2 H -6.487 5.269 -7.266 1.00 . A A . 132 ALA HB2 1 1
17 35390 1 1 109 ALA HB3 H -7.922 5.152 -6.248 1.00 . A A . 132 ALA HB3 1 1
17 35391 1 1 109 ALA N N -6.118 3.624 -5.094 1.00 . A A . 132 ALA N 1 1
17 35392 1 1 109 ALA O O -4.606 2.870 -7.266 1.00 . A A . 132 ALA O 1 1
17 35393 1 1 110 ASN C C -4.423 2.185 -9.907 1.00 . A A . 133 ASN C 1 1
17 35394 1 1 110 ASN CA C -5.434 1.221 -9.271 1.00 . A A . 133 ASN CA 1 1
17 35395 1 1 110 ASN CB C -6.329 0.625 -10.356 1.00 . A A . 133 ASN CB 1 1
17 35396 1 1 110 ASN CG C -5.512 -0.305 -11.254 1.00 . A A . 133 ASN CG 1 1
17 35397 1 1 110 ASN H H -7.279 1.789 -8.323 1.00 . A A . 133 ASN H 1 1
17 35398 1 1 110 ASN HA H -4.903 0.424 -8.776 1.00 . A A . 133 ASN HA 1 1
17 35399 1 1 110 ASN HB2 H -7.127 0.064 -9.888 1.00 . A A . 133 ASN HB2 1 1
17 35400 1 1 110 ASN HB3 H -6.750 1.420 -10.951 1.00 . A A . 133 ASN HB3 1 1
17 35401 1 1 110 ASN HD21 H -6.550 0.134 -12.889 1.00 . A A . 133 ASN HD21 1 1
17 35402 1 1 110 ASN HD22 H -5.296 -0.989 -13.107 1.00 . A A . 133 ASN HD22 1 1
17 35403 1 1 110 ASN N N -6.307 1.921 -8.286 1.00 . A A . 133 ASN N 1 1
17 35404 1 1 110 ASN ND2 N -5.810 -0.393 -12.523 1.00 . A A . 133 ASN ND2 1 1
17 35405 1 1 110 ASN O O -4.772 3.237 -10.408 1.00 . A A . 133 ASN O 1 1
17 35406 1 1 110 ASN OD1 O -4.599 -0.961 -10.798 1.00 . A A . 133 ASN OD1 1 1
17 35407 1 1 111 GLY C C -1.574 3.663 -9.496 1.00 . A A . 134 GLY C 1 1
17 35408 1 1 111 GLY CA C -2.114 2.671 -10.525 1.00 . A A . 134 GLY CA 1 1
17 35409 1 1 111 GLY H H -2.918 0.947 -9.515 1.00 . A A . 134 GLY H 1 1
17 35410 1 1 111 GLY HA2 H -1.303 2.048 -10.877 1.00 . A A . 134 GLY HA2 1 1
17 35411 1 1 111 GLY HA3 H -2.531 3.216 -11.358 1.00 . A A . 134 GLY HA3 1 1
17 35412 1 1 111 GLY N N -3.167 1.810 -9.910 1.00 . A A . 134 GLY N 1 1
17 35413 1 1 111 GLY O O -0.912 4.621 -9.839 1.00 . A A . 134 GLY O 1 1
17 35414 1 1 112 ASP C C 0.054 3.933 -6.704 1.00 . A A . 135 ASP C 1 1
17 35415 1 1 112 ASP CA C -1.315 4.401 -7.198 1.00 . A A . 135 ASP CA 1 1
17 35416 1 1 112 ASP CB C -2.292 4.481 -6.021 1.00 . A A . 135 ASP CB 1 1
17 35417 1 1 112 ASP CG C -3.509 5.322 -6.419 1.00 . A A . 135 ASP CG 1 1
17 35418 1 1 112 ASP H H -2.364 2.660 -7.961 1.00 . A A . 135 ASP H 1 1
17 35419 1 1 112 ASP HA H -1.208 5.384 -7.636 1.00 . A A . 135 ASP HA 1 1
17 35420 1 1 112 ASP HB2 H -2.614 3.489 -5.749 1.00 . A A . 135 ASP HB2 1 1
17 35421 1 1 112 ASP HB3 H -1.799 4.944 -5.179 1.00 . A A . 135 ASP HB3 1 1
17 35422 1 1 112 ASP N N -1.836 3.449 -8.232 1.00 . A A . 135 ASP N 1 1
17 35423 1 1 112 ASP O O 0.350 2.754 -6.696 1.00 . A A . 135 ASP O 1 1
17 35424 1 1 112 ASP OD1 O -3.438 5.999 -7.431 1.00 . A A . 135 ASP OD1 1 1
17 35425 1 1 112 ASP OD2 O -4.491 5.279 -5.701 1.00 . A A . 135 ASP OD2 1 1
17 35426 1 1 113 GLU C C 2.301 4.688 -4.278 1.00 . A A . 136 GLU C 1 1
17 35427 1 1 113 GLU CA C 2.251 4.480 -5.788 1.00 . A A . 136 GLU CA 1 1
17 35428 1 1 113 GLU CB C 3.292 5.384 -6.453 1.00 . A A . 136 GLU CB 1 1
17 35429 1 1 113 GLU CD C 3.802 3.673 -8.200 1.00 . A A . 136 GLU CD 1 1
17 35430 1 1 113 GLU CG C 3.328 5.108 -7.955 1.00 . A A . 136 GLU CG 1 1
17 35431 1 1 113 GLU H H 0.625 5.797 -6.307 1.00 . A A . 136 GLU H 1 1
17 35432 1 1 113 GLU HA H 2.469 3.448 -6.015 1.00 . A A . 136 GLU HA 1 1
17 35433 1 1 113 GLU HB2 H 3.027 6.420 -6.283 1.00 . A A . 136 GLU HB2 1 1
17 35434 1 1 113 GLU HB3 H 4.265 5.189 -6.027 1.00 . A A . 136 GLU HB3 1 1
17 35435 1 1 113 GLU HG2 H 2.338 5.236 -8.368 1.00 . A A . 136 GLU HG2 1 1
17 35436 1 1 113 GLU HG3 H 4.009 5.796 -8.432 1.00 . A A . 136 GLU HG3 1 1
17 35437 1 1 113 GLU N N 0.892 4.852 -6.289 1.00 . A A . 136 GLU N 1 1
17 35438 1 1 113 GLU O O 1.916 5.724 -3.774 1.00 . A A . 136 GLU O 1 1
17 35439 1 1 113 GLU OE1 O 4.407 3.110 -7.302 1.00 . A A . 136 GLU OE1 1 1
17 35440 1 1 113 GLU OE2 O 3.548 3.160 -9.277 1.00 . A A . 136 GLU OE2 1 1
17 35441 1 1 114 VAL C C 4.290 3.564 -1.617 1.00 . A A . 137 VAL C 1 1
17 35442 1 1 114 VAL CA C 2.855 3.821 -2.063 1.00 . A A . 137 VAL CA 1 1
17 35443 1 1 114 VAL CB C 1.922 2.787 -1.426 1.00 . A A . 137 VAL CB 1 1
17 35444 1 1 114 VAL CG1 C 2.178 2.711 0.084 1.00 . A A . 137 VAL CG1 1 1
17 35445 1 1 114 VAL CG2 C 0.473 3.204 -1.679 1.00 . A A . 137 VAL CG2 1 1
17 35446 1 1 114 VAL H H 3.075 2.879 -3.990 1.00 . A A . 137 VAL H 1 1
17 35447 1 1 114 VAL HA H 2.558 4.811 -1.746 1.00 . A A . 137 VAL HA 1 1
17 35448 1 1 114 VAL HB H 2.102 1.819 -1.871 1.00 . A A . 137 VAL HB 1 1
17 35449 1 1 114 VAL HG11 H 1.350 2.214 0.567 1.00 . A A . 137 VAL HG11 1 1
17 35450 1 1 114 VAL HG12 H 2.282 3.709 0.483 1.00 . A A . 137 VAL HG12 1 1
17 35451 1 1 114 VAL HG13 H 3.087 2.155 0.268 1.00 . A A . 137 VAL HG13 1 1
17 35452 1 1 114 VAL HG21 H 0.344 3.437 -2.727 1.00 . A A . 137 VAL HG21 1 1
17 35453 1 1 114 VAL HG22 H 0.242 4.076 -1.085 1.00 . A A . 137 VAL HG22 1 1
17 35454 1 1 114 VAL HG23 H -0.188 2.396 -1.406 1.00 . A A . 137 VAL HG23 1 1
17 35455 1 1 114 VAL N N 2.773 3.704 -3.551 1.00 . A A . 137 VAL N 1 1
17 35456 1 1 114 VAL O O 4.920 2.612 -2.034 1.00 . A A . 137 VAL O 1 1
17 35457 1 1 115 GLN C C 6.146 4.105 1.270 1.00 . A A . 138 GLN C 1 1
17 35458 1 1 115 GLN CA C 6.196 4.238 -0.251 1.00 . A A . 138 GLN CA 1 1
17 35459 1 1 115 GLN CB C 7.019 5.471 -0.626 1.00 . A A . 138 GLN CB 1 1
17 35460 1 1 115 GLN CD C 9.306 6.472 -0.583 1.00 . A A . 138 GLN CD 1 1
17 35461 1 1 115 GLN CG C 8.436 5.328 -0.068 1.00 . A A . 138 GLN CG 1 1
17 35462 1 1 115 GLN H H 4.260 5.160 -0.440 1.00 . A A . 138 GLN H 1 1
17 35463 1 1 115 GLN HA H 6.652 3.356 -0.676 1.00 . A A . 138 GLN HA 1 1
17 35464 1 1 115 GLN HB2 H 7.061 5.563 -1.701 1.00 . A A . 138 GLN HB2 1 1
17 35465 1 1 115 GLN HB3 H 6.557 6.352 -0.206 1.00 . A A . 138 GLN HB3 1 1
17 35466 1 1 115 GLN HE21 H 10.719 6.193 0.781 1.00 . A A . 138 GLN HE21 1 1
17 35467 1 1 115 GLN HE22 H 11.004 7.464 -0.308 1.00 . A A . 138 GLN HE22 1 1
17 35468 1 1 115 GLN HG2 H 8.404 5.361 1.013 1.00 . A A . 138 GLN HG2 1 1
17 35469 1 1 115 GLN HG3 H 8.857 4.386 -0.387 1.00 . A A . 138 GLN HG3 1 1
17 35470 1 1 115 GLN N N 4.803 4.408 -0.760 1.00 . A A . 138 GLN N 1 1
17 35471 1 1 115 GLN NE2 N 10.437 6.731 0.012 1.00 . A A . 138 GLN NE2 1 1
17 35472 1 1 115 GLN O O 5.611 4.958 1.949 1.00 . A A . 138 GLN O 1 1
17 35473 1 1 115 GLN OE1 O 8.954 7.137 -1.534 1.00 . A A . 138 GLN OE1 1 1
17 35474 1 1 116 ILE C C 8.127 2.752 3.814 1.00 . A A . 139 ILE C 1 1
17 35475 1 1 116 ILE CA C 6.692 2.845 3.291 1.00 . A A . 139 ILE CA 1 1
17 35476 1 1 116 ILE CB C 5.941 1.554 3.629 1.00 . A A . 139 ILE CB 1 1
17 35477 1 1 116 ILE CD1 C 3.762 0.357 3.348 1.00 . A A . 139 ILE CD1 1 1
17 35478 1 1 116 ILE CG1 C 4.463 1.715 3.263 1.00 . A A . 139 ILE CG1 1 1
17 35479 1 1 116 ILE CG2 C 6.068 1.265 5.128 1.00 . A A . 139 ILE CG2 1 1
17 35480 1 1 116 ILE H H 7.126 2.376 1.228 1.00 . A A . 139 ILE H 1 1
17 35481 1 1 116 ILE HA H 6.199 3.675 3.776 1.00 . A A . 139 ILE HA 1 1
17 35482 1 1 116 ILE HB H 6.366 0.735 3.067 1.00 . A A . 139 ILE HB 1 1
17 35483 1 1 116 ILE HD11 H 2.694 0.499 3.269 1.00 . A A . 139 ILE HD11 1 1
17 35484 1 1 116 ILE HD12 H 3.993 -0.108 4.296 1.00 . A A . 139 ILE HD12 1 1
17 35485 1 1 116 ILE HD13 H 4.103 -0.277 2.543 1.00 . A A . 139 ILE HD13 1 1
17 35486 1 1 116 ILE HG12 H 3.997 2.405 3.949 1.00 . A A . 139 ILE HG12 1 1
17 35487 1 1 116 ILE HG13 H 4.379 2.098 2.256 1.00 . A A . 139 ILE HG13 1 1
17 35488 1 1 116 ILE HG21 H 5.902 2.174 5.685 1.00 . A A . 139 ILE HG21 1 1
17 35489 1 1 116 ILE HG22 H 7.059 0.890 5.337 1.00 . A A . 139 ILE HG22 1 1
17 35490 1 1 116 ILE HG23 H 5.337 0.526 5.417 1.00 . A A . 139 ILE HG23 1 1
17 35491 1 1 116 ILE N N 6.699 3.045 1.806 1.00 . A A . 139 ILE N 1 1
17 35492 1 1 116 ILE O O 8.936 1.993 3.317 1.00 . A A . 139 ILE O 1 1
17 35493 1 1 117 GLY C C 10.857 3.627 4.317 1.00 . A A . 140 GLY C 1 1
17 35494 1 1 117 GLY CA C 9.806 3.474 5.416 1.00 . A A . 140 GLY CA 1 1
17 35495 1 1 117 GLY H H 7.757 4.104 5.216 1.00 . A A . 140 GLY H 1 1
17 35496 1 1 117 GLY HA2 H 9.909 4.281 6.128 1.00 . A A . 140 GLY HA2 1 1
17 35497 1 1 117 GLY HA3 H 9.954 2.531 5.919 1.00 . A A . 140 GLY HA3 1 1
17 35498 1 1 117 GLY N N 8.437 3.512 4.829 1.00 . A A . 140 GLY N 1 1
17 35499 1 1 117 GLY O O 11.165 4.722 3.888 1.00 . A A . 140 GLY O 1 1
17 35500 1 1 118 LYS C C 12.064 1.632 1.673 1.00 . A A . 141 LYS C 1 1
17 35501 1 1 118 LYS CA C 12.465 2.579 2.804 1.00 . A A . 141 LYS CA 1 1
17 35502 1 1 118 LYS CB C 13.802 2.123 3.408 1.00 . A A . 141 LYS CB 1 1
17 35503 1 1 118 LYS CD C 16.316 2.254 3.186 1.00 . A A . 141 LYS CD 1 1
17 35504 1 1 118 LYS CE C 16.746 3.442 4.055 1.00 . A A . 141 LYS CE 1 1
17 35505 1 1 118 LYS CG C 14.964 2.556 2.504 1.00 . A A . 141 LYS CG 1 1
17 35506 1 1 118 LYS H H 11.150 1.667 4.242 1.00 . A A . 141 LYS H 1 1
17 35507 1 1 118 LYS HA H 12.566 3.584 2.414 1.00 . A A . 141 LYS HA 1 1
17 35508 1 1 118 LYS HB2 H 13.919 2.568 4.386 1.00 . A A . 141 LYS HB2 1 1
17 35509 1 1 118 LYS HB3 H 13.805 1.047 3.505 1.00 . A A . 141 LYS HB3 1 1
17 35510 1 1 118 LYS HD2 H 16.227 1.371 3.805 1.00 . A A . 141 LYS HD2 1 1
17 35511 1 1 118 LYS HD3 H 17.068 2.081 2.429 1.00 . A A . 141 LYS HD3 1 1
17 35512 1 1 118 LYS HE2 H 15.930 3.732 4.699 1.00 . A A . 141 LYS HE2 1 1
17 35513 1 1 118 LYS HE3 H 17.597 3.160 4.656 1.00 . A A . 141 LYS HE3 1 1
17 35514 1 1 118 LYS HG2 H 14.906 2.013 1.572 1.00 . A A . 141 LYS HG2 1 1
17 35515 1 1 118 LYS HG3 H 14.889 3.616 2.302 1.00 . A A . 141 LYS HG3 1 1
17 35516 1 1 118 LYS HZ1 H 16.269 5.152 2.969 1.00 . A A . 141 LYS HZ1 1 1
17 35517 1 1 118 LYS HZ2 H 17.510 4.223 2.283 1.00 . A A . 141 LYS HZ2 1 1
17 35518 1 1 118 LYS HZ3 H 17.824 5.178 3.653 1.00 . A A . 141 LYS HZ3 1 1
17 35519 1 1 118 LYS N N 11.417 2.532 3.869 1.00 . A A . 141 LYS N 1 1
17 35520 1 1 118 LYS NZ N 17.114 4.586 3.174 1.00 . A A . 141 LYS NZ 1 1
17 35521 1 1 118 LYS O O 12.546 1.729 0.564 1.00 . A A . 141 LYS O 1 1
17 35522 1 1 119 PHE C C 9.818 0.438 -0.080 1.00 . A A . 142 PHE C 1 1
17 35523 1 1 119 PHE CA C 10.760 -0.252 0.905 1.00 . A A . 142 PHE CA 1 1
17 35524 1 1 119 PHE CB C 10.034 -1.433 1.562 1.00 . A A . 142 PHE CB 1 1
17 35525 1 1 119 PHE CD1 C 11.864 -1.944 3.220 1.00 . A A . 142 PHE CD1 1 1
17 35526 1 1 119 PHE CD2 C 11.167 -3.689 1.684 1.00 . A A . 142 PHE CD2 1 1
17 35527 1 1 119 PHE CE1 C 12.802 -2.816 3.782 1.00 . A A . 142 PHE CE1 1 1
17 35528 1 1 119 PHE CE2 C 12.105 -4.560 2.249 1.00 . A A . 142 PHE CE2 1 1
17 35529 1 1 119 PHE CG C 11.045 -2.379 2.171 1.00 . A A . 142 PHE CG 1 1
17 35530 1 1 119 PHE CZ C 12.922 -4.124 3.297 1.00 . A A . 142 PHE CZ 1 1
17 35531 1 1 119 PHE H H 10.816 0.645 2.861 1.00 . A A . 142 PHE H 1 1
17 35532 1 1 119 PHE HA H 11.630 -0.612 0.377 1.00 . A A . 142 PHE HA 1 1
17 35533 1 1 119 PHE HB2 H 9.377 -1.063 2.335 1.00 . A A . 142 PHE HB2 1 1
17 35534 1 1 119 PHE HB3 H 9.453 -1.956 0.817 1.00 . A A . 142 PHE HB3 1 1
17 35535 1 1 119 PHE HD1 H 11.772 -0.937 3.595 1.00 . A A . 142 PHE HD1 1 1
17 35536 1 1 119 PHE HD2 H 10.536 -4.026 0.874 1.00 . A A . 142 PHE HD2 1 1
17 35537 1 1 119 PHE HE1 H 13.433 -2.481 4.591 1.00 . A A . 142 PHE HE1 1 1
17 35538 1 1 119 PHE HE2 H 12.198 -5.568 1.874 1.00 . A A . 142 PHE HE2 1 1
17 35539 1 1 119 PHE HZ H 13.646 -4.796 3.732 1.00 . A A . 142 PHE HZ 1 1
17 35540 1 1 119 PHE N N 11.187 0.710 1.954 1.00 . A A . 142 PHE N 1 1
17 35541 1 1 119 PHE O O 9.006 1.261 0.293 1.00 . A A . 142 PHE O 1 1
17 35542 1 1 120 ARG C C 7.935 -0.267 -2.753 1.00 . A A . 143 ARG C 1 1
17 35543 1 1 120 ARG CA C 9.028 0.715 -2.367 1.00 . A A . 143 ARG CA 1 1
17 35544 1 1 120 ARG CB C 9.858 1.055 -3.600 1.00 . A A . 143 ARG CB 1 1
17 35545 1 1 120 ARG CD C 9.941 3.572 -3.582 1.00 . A A . 143 ARG CD 1 1
17 35546 1 1 120 ARG CG C 10.735 2.285 -3.326 1.00 . A A . 143 ARG CG 1 1
17 35547 1 1 120 ARG CZ C 10.337 5.954 -3.440 1.00 . A A . 143 ARG CZ 1 1
17 35548 1 1 120 ARG H H 10.576 -0.577 -1.610 1.00 . A A . 143 ARG H 1 1
17 35549 1 1 120 ARG HA H 8.577 1.611 -1.976 1.00 . A A . 143 ARG HA 1 1
17 35550 1 1 120 ARG HB2 H 10.491 0.210 -3.840 1.00 . A A . 143 ARG HB2 1 1
17 35551 1 1 120 ARG HB3 H 9.202 1.255 -4.434 1.00 . A A . 143 ARG HB3 1 1
17 35552 1 1 120 ARG HD2 H 9.681 3.627 -4.628 1.00 . A A . 143 ARG HD2 1 1
17 35553 1 1 120 ARG HD3 H 9.042 3.576 -2.990 1.00 . A A . 143 ARG HD3 1 1
17 35554 1 1 120 ARG HE H 11.660 4.614 -2.811 1.00 . A A . 143 ARG HE 1 1
17 35555 1 1 120 ARG HG2 H 11.076 2.270 -2.300 1.00 . A A . 143 ARG HG2 1 1
17 35556 1 1 120 ARG HG3 H 11.585 2.261 -3.982 1.00 . A A . 143 ARG HG3 1 1
17 35557 1 1 120 ARG HH11 H 8.598 5.343 -4.218 1.00 . A A . 143 ARG HH11 1 1
17 35558 1 1 120 ARG HH12 H 8.827 7.059 -4.146 1.00 . A A . 143 ARG HH12 1 1
17 35559 1 1 120 ARG HH21 H 11.975 6.842 -2.712 1.00 . A A . 143 ARG HH21 1 1
17 35560 1 1 120 ARG HH22 H 10.740 7.908 -3.293 1.00 . A A . 143 ARG HH22 1 1
17 35561 1 1 120 ARG N N 9.917 0.098 -1.338 1.00 . A A . 143 ARG N 1 1
17 35562 1 1 120 ARG NE N 10.778 4.747 -3.217 1.00 . A A . 143 ARG NE 1 1
17 35563 1 1 120 ARG NH1 N 9.162 6.134 -3.976 1.00 . A A . 143 ARG NH1 1 1
17 35564 1 1 120 ARG NH2 N 11.074 6.982 -3.123 1.00 . A A . 143 ARG NH2 1 1
17 35565 1 1 120 ARG O O 8.177 -1.440 -2.942 1.00 . A A . 143 ARG O 1 1
17 35566 1 1 121 LEU C C 4.667 0.046 -4.216 1.00 . A A . 144 LEU C 1 1
17 35567 1 1 121 LEU CA C 5.598 -0.680 -3.254 1.00 . A A . 144 LEU CA 1 1
17 35568 1 1 121 LEU CB C 4.811 -1.072 -1.999 1.00 . A A . 144 LEU CB 1 1
17 35569 1 1 121 LEU CD1 C 6.356 -0.965 0.003 1.00 . A A . 144 LEU CD1 1 1
17 35570 1 1 121 LEU CD2 C 4.873 -2.958 -0.315 1.00 . A A . 144 LEU CD2 1 1
17 35571 1 1 121 LEU CG C 5.710 -1.892 -1.037 1.00 . A A . 144 LEU CG 1 1
17 35572 1 1 121 LEU H H 6.575 1.169 -2.724 1.00 . A A . 144 LEU H 1 1
17 35573 1 1 121 LEU HA H 5.973 -1.572 -3.734 1.00 . A A . 144 LEU HA 1 1
17 35574 1 1 121 LEU HB2 H 4.461 -0.173 -1.503 1.00 . A A . 144 LEU HB2 1 1
17 35575 1 1 121 LEU HB3 H 3.958 -1.665 -2.296 1.00 . A A . 144 LEU HB3 1 1
17 35576 1 1 121 LEU HD11 H 7.200 -1.467 0.451 1.00 . A A . 144 LEU HD11 1 1
17 35577 1 1 121 LEU HD12 H 5.636 -0.720 0.770 1.00 . A A . 144 LEU HD12 1 1
17 35578 1 1 121 LEU HD13 H 6.689 -0.059 -0.478 1.00 . A A . 144 LEU HD13 1 1
17 35579 1 1 121 LEU HD21 H 5.422 -3.334 0.535 1.00 . A A . 144 LEU HD21 1 1
17 35580 1 1 121 LEU HD22 H 4.667 -3.770 -0.998 1.00 . A A . 144 LEU HD22 1 1
17 35581 1 1 121 LEU HD23 H 3.943 -2.523 0.019 1.00 . A A . 144 LEU HD23 1 1
17 35582 1 1 121 LEU HG H 6.493 -2.383 -1.599 1.00 . A A . 144 LEU HG 1 1
17 35583 1 1 121 LEU N N 6.731 0.214 -2.876 1.00 . A A . 144 LEU N 1 1
17 35584 1 1 121 LEU O O 4.551 1.255 -4.189 1.00 . A A . 144 LEU O 1 1
17 35585 1 1 122 VAL C C 1.668 -0.720 -5.837 1.00 . A A . 145 VAL C 1 1
17 35586 1 1 122 VAL CA C 3.042 -0.077 -6.028 1.00 . A A . 145 VAL CA 1 1
17 35587 1 1 122 VAL CB C 3.543 -0.326 -7.451 1.00 . A A . 145 VAL CB 1 1
17 35588 1 1 122 VAL CG1 C 3.550 -1.827 -7.745 1.00 . A A . 145 VAL CG1 1 1
17 35589 1 1 122 VAL CG2 C 2.626 0.386 -8.445 1.00 . A A . 145 VAL CG2 1 1
17 35590 1 1 122 VAL H H 4.107 -1.668 -5.043 1.00 . A A . 145 VAL H 1 1
17 35591 1 1 122 VAL HA H 2.965 0.987 -5.855 1.00 . A A . 145 VAL HA 1 1
17 35592 1 1 122 VAL HB H 4.547 0.059 -7.548 1.00 . A A . 145 VAL HB 1 1
17 35593 1 1 122 VAL HG11 H 4.095 -2.011 -8.661 1.00 . A A . 145 VAL HG11 1 1
17 35594 1 1 122 VAL HG12 H 2.535 -2.177 -7.854 1.00 . A A . 145 VAL HG12 1 1
17 35595 1 1 122 VAL HG13 H 4.029 -2.352 -6.931 1.00 . A A . 145 VAL HG13 1 1
17 35596 1 1 122 VAL HG21 H 2.419 1.385 -8.094 1.00 . A A . 145 VAL HG21 1 1
17 35597 1 1 122 VAL HG22 H 1.702 -0.163 -8.535 1.00 . A A . 145 VAL HG22 1 1
17 35598 1 1 122 VAL HG23 H 3.110 0.435 -9.408 1.00 . A A . 145 VAL HG23 1 1
17 35599 1 1 122 VAL N N 3.993 -0.693 -5.056 1.00 . A A . 145 VAL N 1 1
17 35600 1 1 122 VAL O O 1.548 -1.923 -5.715 1.00 . A A . 145 VAL O 1 1
17 35601 1 1 123 PHE C C -1.390 -0.744 -6.948 1.00 . A A . 146 PHE C 1 1
17 35602 1 1 123 PHE CA C -0.736 -0.495 -5.591 1.00 . A A . 146 PHE CA 1 1
17 35603 1 1 123 PHE CB C -1.579 0.501 -4.802 1.00 . A A . 146 PHE CB 1 1
17 35604 1 1 123 PHE CD1 C -3.310 -0.847 -3.559 1.00 . A A . 146 PHE CD1 1 1
17 35605 1 1 123 PHE CD2 C -3.949 0.268 -5.613 1.00 . A A . 146 PHE CD2 1 1
17 35606 1 1 123 PHE CE1 C -4.610 -1.349 -3.427 1.00 . A A . 146 PHE CE1 1 1
17 35607 1 1 123 PHE CE2 C -5.249 -0.233 -5.482 1.00 . A A . 146 PHE CE2 1 1
17 35608 1 1 123 PHE CG C -2.981 -0.038 -4.653 1.00 . A A . 146 PHE CG 1 1
17 35609 1 1 123 PHE CZ C -5.580 -1.041 -4.387 1.00 . A A . 146 PHE CZ 1 1
17 35610 1 1 123 PHE H H 0.748 1.044 -5.879 1.00 . A A . 146 PHE H 1 1
17 35611 1 1 123 PHE HA H -0.674 -1.424 -5.045 1.00 . A A . 146 PHE HA 1 1
17 35612 1 1 123 PHE HB2 H -1.142 0.649 -3.826 1.00 . A A . 146 PHE HB2 1 1
17 35613 1 1 123 PHE HB3 H -1.609 1.440 -5.329 1.00 . A A . 146 PHE HB3 1 1
17 35614 1 1 123 PHE HD1 H -2.563 -1.083 -2.818 1.00 . A A . 146 PHE HD1 1 1
17 35615 1 1 123 PHE HD2 H -3.692 0.888 -6.456 1.00 . A A . 146 PHE HD2 1 1
17 35616 1 1 123 PHE HE1 H -4.864 -1.974 -2.584 1.00 . A A . 146 PHE HE1 1 1
17 35617 1 1 123 PHE HE2 H -5.998 0.005 -6.224 1.00 . A A . 146 PHE HE2 1 1
17 35618 1 1 123 PHE HZ H -6.582 -1.427 -4.286 1.00 . A A . 146 PHE HZ 1 1
17 35619 1 1 123 PHE N N 0.630 0.073 -5.792 1.00 . A A . 146 PHE N 1 1
17 35620 1 1 123 PHE O O -1.778 0.182 -7.647 1.00 . A A . 146 PHE O 1 1
17 35621 1 1 124 LEU C C -3.050 -3.574 -8.437 1.00 . A A . 147 LEU C 1 1
17 35622 1 1 124 LEU CA C -2.157 -2.346 -8.620 1.00 . A A . 147 LEU CA 1 1
17 35623 1 1 124 LEU CB C -1.061 -2.633 -9.658 1.00 . A A . 147 LEU CB 1 1
17 35624 1 1 124 LEU CD1 C 0.868 -1.550 -10.847 1.00 . A A . 147 LEU CD1 1 1
17 35625 1 1 124 LEU CD2 C -1.459 -0.733 -11.292 1.00 . A A . 147 LEU CD2 1 1
17 35626 1 1 124 LEU CG C -0.509 -1.307 -10.219 1.00 . A A . 147 LEU CG 1 1
17 35627 1 1 124 LEU H H -1.207 -2.711 -6.722 1.00 . A A . 147 LEU H 1 1
17 35628 1 1 124 LEU HA H -2.769 -1.523 -8.957 1.00 . A A . 147 LEU HA 1 1
17 35629 1 1 124 LEU HB2 H -0.260 -3.180 -9.180 1.00 . A A . 147 LEU HB2 1 1
17 35630 1 1 124 LEU HB3 H -1.465 -3.229 -10.460 1.00 . A A . 147 LEU HB3 1 1
17 35631 1 1 124 LEU HD11 H 1.530 -1.977 -10.110 1.00 . A A . 147 LEU HD11 1 1
17 35632 1 1 124 LEU HD12 H 1.276 -0.611 -11.195 1.00 . A A . 147 LEU HD12 1 1
17 35633 1 1 124 LEU HD13 H 0.770 -2.229 -11.681 1.00 . A A . 147 LEU HD13 1 1
17 35634 1 1 124 LEU HD21 H -0.925 -0.017 -11.901 1.00 . A A . 147 LEU HD21 1 1
17 35635 1 1 124 LEU HD22 H -2.289 -0.238 -10.813 1.00 . A A . 147 LEU HD22 1 1
17 35636 1 1 124 LEU HD23 H -1.828 -1.526 -11.922 1.00 . A A . 147 LEU HD23 1 1
17 35637 1 1 124 LEU HG H -0.408 -0.594 -9.413 1.00 . A A . 147 LEU HG 1 1
17 35638 1 1 124 LEU N N -1.524 -1.994 -7.315 1.00 . A A . 147 LEU N 1 1
17 35639 1 1 124 LEU O O -2.817 -4.410 -7.587 1.00 . A A . 147 LEU O 1 1
17 35640 1 1 125 THR C C -4.510 -5.998 -9.970 1.00 . A A . 148 THR C 1 1
17 35641 1 1 125 THR CA C -5.011 -4.830 -9.111 1.00 . A A . 148 THR CA 1 1
17 35642 1 1 125 THR CB C -6.397 -4.394 -9.583 1.00 . A A . 148 THR CB 1 1
17 35643 1 1 125 THR CG2 C -6.719 -3.016 -9.000 1.00 . A A . 148 THR CG2 1 1
17 35644 1 1 125 THR H H -4.246 -2.979 -9.898 1.00 . A A . 148 THR H 1 1
17 35645 1 1 125 THR HA H -5.068 -5.142 -8.078 1.00 . A A . 148 THR HA 1 1
17 35646 1 1 125 THR HB H -7.132 -5.105 -9.247 1.00 . A A . 148 THR HB 1 1
17 35647 1 1 125 THR HG1 H -6.525 -3.407 -11.254 1.00 . A A . 148 THR HG1 1 1
17 35648 1 1 125 THR HG21 H -6.546 -3.029 -7.935 1.00 . A A . 148 THR HG21 1 1
17 35649 1 1 125 THR HG22 H -7.753 -2.775 -9.196 1.00 . A A . 148 THR HG22 1 1
17 35650 1 1 125 THR HG23 H -6.083 -2.272 -9.459 1.00 . A A . 148 THR HG23 1 1
17 35651 1 1 125 THR N N -4.079 -3.675 -9.226 1.00 . A A . 148 THR N 1 1
17 35652 1 1 125 THR O O -3.567 -5.869 -10.725 1.00 . A A . 148 THR O 1 1
17 35653 1 1 125 THR OG1 O -6.414 -4.327 -11.003 1.00 . A A . 148 THR OG1 1 1
17 35654 1 1 126 GLY C C -4.866 -8.012 -12.152 1.00 . A A . 149 GLY C 1 1
17 35655 1 1 126 GLY CA C -4.703 -8.321 -10.662 1.00 . A A . 149 GLY CA 1 1
17 35656 1 1 126 GLY H H -5.894 -7.221 -9.238 1.00 . A A . 149 GLY H 1 1
17 35657 1 1 126 GLY HA2 H -3.669 -8.546 -10.448 1.00 . A A . 149 GLY HA2 1 1
17 35658 1 1 126 GLY HA3 H -5.317 -9.174 -10.408 1.00 . A A . 149 GLY HA3 1 1
17 35659 1 1 126 GLY N N -5.137 -7.139 -9.857 1.00 . A A . 149 GLY N 1 1
17 35660 1 1 126 GLY O O -4.631 -8.850 -12.999 1.00 . A A . 149 GLY O 1 1
17 35661 1 1 127 HIS C C -6.122 -7.550 -14.685 1.00 . A A . 150 HIS C 1 1
17 35662 1 1 127 HIS CA C -5.449 -6.416 -13.903 1.00 . A A . 150 HIS CA 1 1
17 35663 1 1 127 HIS CB C -4.090 -6.079 -14.521 1.00 . A A . 150 HIS CB 1 1
17 35664 1 1 127 HIS CD2 C -3.946 -5.971 -17.143 1.00 . A A . 150 HIS CD2 1 1
17 35665 1 1 127 HIS CE1 C -4.979 -4.090 -17.436 1.00 . A A . 150 HIS CE1 1 1
17 35666 1 1 127 HIS CG C -4.299 -5.513 -15.897 1.00 . A A . 150 HIS CG 1 1
17 35667 1 1 127 HIS H H -5.445 -6.156 -11.771 1.00 . A A . 150 HIS H 1 1
17 35668 1 1 127 HIS HA H -6.080 -5.542 -13.945 1.00 . A A . 150 HIS HA 1 1
17 35669 1 1 127 HIS HB2 H -3.587 -5.346 -13.905 1.00 . A A . 150 HIS HB2 1 1
17 35670 1 1 127 HIS HB3 H -3.487 -6.972 -14.585 1.00 . A A . 150 HIS HB3 1 1
17 35671 1 1 127 HIS HD1 H -5.336 -3.728 -15.418 1.00 . A A . 150 HIS HD1 1 1
17 35672 1 1 127 HIS HD2 H -3.415 -6.890 -17.339 1.00 . A A . 150 HIS HD2 1 1
17 35673 1 1 127 HIS HE1 H -5.431 -3.224 -17.898 1.00 . A A . 150 HIS HE1 1 1
17 35674 1 1 127 HIS N N -5.266 -6.808 -12.474 1.00 . A A . 150 HIS N 1 1
17 35675 1 1 127 HIS ND1 N -4.956 -4.311 -16.109 1.00 . A A . 150 HIS ND1 1 1
17 35676 1 1 127 HIS NE2 N -4.377 -5.071 -18.113 1.00 . A A . 150 HIS NE2 1 1
17 35677 1 1 127 HIS O O -5.473 -8.430 -15.219 1.00 . A A . 150 HIS O 1 1
17 35678 1 1 128 LYS C C -8.207 -8.291 -16.970 1.00 . A A . 151 LYS C 1 1
17 35679 1 1 128 LYS CA C -8.166 -8.603 -15.472 1.00 . A A . 151 LYS CA 1 1
17 35680 1 1 128 LYS CB C -9.592 -8.693 -14.926 1.00 . A A . 151 LYS CB 1 1
17 35681 1 1 128 LYS CD C -11.700 -7.428 -14.488 1.00 . A A . 151 LYS CD 1 1
17 35682 1 1 128 LYS CE C -12.425 -6.095 -14.681 1.00 . A A . 151 LYS CE 1 1
17 35683 1 1 128 LYS CG C -10.322 -7.366 -15.152 1.00 . A A . 151 LYS CG 1 1
17 35684 1 1 128 LYS H H -7.922 -6.818 -14.297 1.00 . A A . 151 LYS H 1 1
17 35685 1 1 128 LYS HA H -7.669 -9.549 -15.321 1.00 . A A . 151 LYS HA 1 1
17 35686 1 1 128 LYS HB2 H -10.122 -9.483 -15.435 1.00 . A A . 151 LYS HB2 1 1
17 35687 1 1 128 LYS HB3 H -9.558 -8.905 -13.868 1.00 . A A . 151 LYS HB3 1 1
17 35688 1 1 128 LYS HD2 H -12.279 -8.223 -14.934 1.00 . A A . 151 LYS HD2 1 1
17 35689 1 1 128 LYS HD3 H -11.580 -7.620 -13.432 1.00 . A A . 151 LYS HD3 1 1
17 35690 1 1 128 LYS HE2 H -13.388 -6.138 -14.194 1.00 . A A . 151 LYS HE2 1 1
17 35691 1 1 128 LYS HE3 H -11.838 -5.299 -14.249 1.00 . A A . 151 LYS HE3 1 1
17 35692 1 1 128 LYS HG2 H -9.747 -6.560 -14.719 1.00 . A A . 151 LYS HG2 1 1
17 35693 1 1 128 LYS HG3 H -10.444 -7.194 -16.210 1.00 . A A . 151 LYS HG3 1 1
17 35694 1 1 128 LYS HZ1 H -11.730 -5.482 -16.545 1.00 . A A . 151 LYS HZ1 1 1
17 35695 1 1 128 LYS HZ2 H -13.367 -5.134 -16.270 1.00 . A A . 151 LYS HZ2 1 1
17 35696 1 1 128 LYS HZ3 H -12.884 -6.728 -16.611 1.00 . A A . 151 LYS HZ3 1 1
17 35697 1 1 128 LYS N N -7.427 -7.534 -14.743 1.00 . A A . 151 LYS N 1 1
17 35698 1 1 128 LYS NZ N -12.616 -5.841 -16.136 1.00 . A A . 151 LYS NZ 1 1
17 35699 1 1 128 LYS O O -8.052 -7.163 -17.392 1.00 . A A . 151 LYS O 1 1
17 35700 1 1 129 GLN C C -9.562 -8.118 -19.627 1.00 . A A . 152 GLN C 1 1
17 35701 1 1 129 GLN CA C -8.436 -9.088 -19.252 1.00 . A A . 152 GLN CA 1 1
17 35702 1 1 129 GLN CB C -8.662 -10.440 -19.932 1.00 . A A . 152 GLN CB 1 1
17 35703 1 1 129 GLN CD C -7.174 -9.872 -21.856 1.00 . A A . 152 GLN CD 1 1
17 35704 1 1 129 GLN CG C -8.589 -10.284 -21.453 1.00 . A A . 152 GLN CG 1 1
17 35705 1 1 129 GLN H H -8.511 -10.200 -17.411 1.00 . A A . 152 GLN H 1 1
17 35706 1 1 129 GLN HA H -7.490 -8.680 -19.573 1.00 . A A . 152 GLN HA 1 1
17 35707 1 1 129 GLN HB2 H -7.901 -11.133 -19.607 1.00 . A A . 152 GLN HB2 1 1
17 35708 1 1 129 GLN HB3 H -9.635 -10.821 -19.657 1.00 . A A . 152 GLN HB3 1 1
17 35709 1 1 129 GLN HE21 H -7.791 -8.564 -23.215 1.00 . A A . 152 GLN HE21 1 1
17 35710 1 1 129 GLN HE22 H -6.106 -8.699 -23.051 1.00 . A A . 152 GLN HE22 1 1
17 35711 1 1 129 GLN HG2 H -8.836 -11.226 -21.920 1.00 . A A . 152 GLN HG2 1 1
17 35712 1 1 129 GLN HG3 H -9.290 -9.529 -21.778 1.00 . A A . 152 GLN HG3 1 1
17 35713 1 1 129 GLN N N -8.400 -9.297 -17.778 1.00 . A A . 152 GLN N 1 1
17 35714 1 1 129 GLN NE2 N -7.010 -8.971 -22.784 1.00 . A A . 152 GLN NE2 1 1
17 35715 1 1 129 GLN O O -10.626 -8.118 -19.039 1.00 . A A . 152 GLN O 1 1
17 35716 1 1 129 GLN OE1 O -6.208 -10.370 -21.317 1.00 . A A . 152 GLN OE1 1 1
17 35717 1 1 130 GLY C C -11.580 -6.996 -21.608 1.00 . A A . 153 GLY C 1 1
17 35718 1 1 130 GLY CA C -10.348 -6.293 -21.029 1.00 . A A . 153 GLY CA 1 1
17 35719 1 1 130 GLY H H -8.448 -7.304 -21.050 1.00 . A A . 153 GLY H 1 1
17 35720 1 1 130 GLY HA2 H -10.643 -5.699 -20.178 1.00 . A A . 153 GLY HA2 1 1
17 35721 1 1 130 GLY HA3 H -9.922 -5.646 -21.784 1.00 . A A . 153 GLY HA3 1 1
17 35722 1 1 130 GLY N N -9.319 -7.285 -20.602 1.00 . A A . 153 GLY N 1 1
17 35723 1 1 130 GLY O O -11.484 -8.012 -22.270 1.00 . A A . 153 GLY O 1 1
17 35724 1 1 131 GLU C C -14.192 -6.716 -23.356 1.00 . A A . 154 GLU C 1 1
17 35725 1 1 131 GLU CA C -13.993 -7.065 -21.878 1.00 . A A . 154 GLU CA 1 1
17 35726 1 1 131 GLU CB C -15.179 -6.545 -21.066 1.00 . A A . 154 GLU CB 1 1
17 35727 1 1 131 GLU CD C -16.384 -4.499 -20.295 1.00 . A A . 154 GLU CD 1 1
17 35728 1 1 131 GLU CG C -15.265 -5.024 -21.197 1.00 . A A . 154 GLU CG 1 1
17 35729 1 1 131 GLU H H -12.785 -5.633 -20.822 1.00 . A A . 154 GLU H 1 1
17 35730 1 1 131 GLU HA H -13.934 -8.137 -21.770 1.00 . A A . 154 GLU HA 1 1
17 35731 1 1 131 GLU HB2 H -16.090 -6.989 -21.437 1.00 . A A . 154 GLU HB2 1 1
17 35732 1 1 131 GLU HB3 H -15.046 -6.807 -20.028 1.00 . A A . 154 GLU HB3 1 1
17 35733 1 1 131 GLU HG2 H -14.324 -4.582 -20.900 1.00 . A A . 154 GLU HG2 1 1
17 35734 1 1 131 GLU HG3 H -15.479 -4.758 -22.222 1.00 . A A . 154 GLU HG3 1 1
17 35735 1 1 131 GLU N N -12.739 -6.451 -21.357 1.00 . A A . 154 GLU N 1 1
17 35736 1 1 131 GLU O O -13.538 -5.847 -23.899 1.00 . A A . 154 GLU O 1 1
17 35737 1 1 131 GLU OE1 O -16.218 -4.557 -19.088 1.00 . A A . 154 GLU OE1 1 1
17 35738 1 1 131 GLU OE2 O -17.387 -4.054 -20.826 1.00 . A A . 154 GLU OE2 1 1
17 35739 1 1 132 ASP C C -15.728 -5.666 -25.672 1.00 . A A . 155 ASP C 1 1
17 35740 1 1 132 ASP CA C -15.343 -7.132 -25.450 1.00 . A A . 155 ASP CA 1 1
17 35741 1 1 132 ASP CB C -16.480 -8.026 -25.939 1.00 . A A . 155 ASP CB 1 1
17 35742 1 1 132 ASP CG C -17.761 -7.695 -25.169 1.00 . A A . 155 ASP CG 1 1
17 35743 1 1 132 ASP H H -15.600 -8.097 -23.547 1.00 . A A . 155 ASP H 1 1
17 35744 1 1 132 ASP HA H -14.449 -7.355 -26.016 1.00 . A A . 155 ASP HA 1 1
17 35745 1 1 132 ASP HB2 H -16.640 -7.859 -26.994 1.00 . A A . 155 ASP HB2 1 1
17 35746 1 1 132 ASP HB3 H -16.221 -9.061 -25.773 1.00 . A A . 155 ASP HB3 1 1
17 35747 1 1 132 ASP N N -15.091 -7.398 -24.009 1.00 . A A . 155 ASP N 1 1
17 35748 1 1 132 ASP O O -15.482 -4.807 -24.847 1.00 . A A . 155 ASP O 1 1
17 35749 1 1 132 ASP OD1 O -17.684 -6.910 -24.238 1.00 . A A . 155 ASP OD1 1 1
17 35750 1 1 132 ASP OD2 O -18.796 -8.236 -25.519 1.00 . A A . 155 ASP OD2 1 1
17 35751 1 1 133 LEU C C -17.879 -3.536 -26.242 1.00 . A A . 156 LEU C 1 1
17 35752 1 1 133 LEU CA C -16.711 -3.985 -27.123 1.00 . A A . 156 LEU CA 1 1
17 35753 1 1 133 LEU CB C -17.116 -3.930 -28.596 1.00 . A A . 156 LEU CB 1 1
17 35754 1 1 133 LEU CD1 C -16.383 -4.471 -30.929 1.00 . A A . 156 LEU CD1 1 1
17 35755 1 1 133 LEU CD2 C -14.712 -3.581 -29.276 1.00 . A A . 156 LEU CD2 1 1
17 35756 1 1 133 LEU CG C -15.962 -4.464 -29.457 1.00 . A A . 156 LEU CG 1 1
17 35757 1 1 133 LEU H H -16.486 -6.097 -27.449 1.00 . A A . 156 LEU H 1 1
17 35758 1 1 133 LEU HA H -15.874 -3.328 -26.958 1.00 . A A . 156 LEU HA 1 1
17 35759 1 1 133 LEU HB2 H -17.995 -4.542 -28.752 1.00 . A A . 156 LEU HB2 1 1
17 35760 1 1 133 LEU HB3 H -17.332 -2.911 -28.877 1.00 . A A . 156 LEU HB3 1 1
17 35761 1 1 133 LEU HD11 H -15.550 -4.793 -31.538 1.00 . A A . 156 LEU HD11 1 1
17 35762 1 1 133 LEU HD12 H -16.682 -3.476 -31.224 1.00 . A A . 156 LEU HD12 1 1
17 35763 1 1 133 LEU HD13 H -17.210 -5.152 -31.063 1.00 . A A . 156 LEU HD13 1 1
17 35764 1 1 133 LEU HD21 H -14.071 -3.673 -30.140 1.00 . A A . 156 LEU HD21 1 1
17 35765 1 1 133 LEU HD22 H -14.169 -3.902 -28.397 1.00 . A A . 156 LEU HD22 1 1
17 35766 1 1 133 LEU HD23 H -15.007 -2.548 -29.158 1.00 . A A . 156 LEU HD23 1 1
17 35767 1 1 133 LEU HG H -15.733 -5.476 -29.150 1.00 . A A . 156 LEU HG 1 1
17 35768 1 1 133 LEU N N -16.315 -5.383 -26.799 1.00 . A A . 156 LEU N 1 1
17 35769 1 1 133 LEU O O -18.741 -4.312 -25.881 1.00 . A A . 156 LEU O 1 1
17 35770 1 1 134 GLU C C -20.233 -1.478 -25.910 1.00 . A A . 157 GLU C 1 1
17 35771 1 1 134 GLU CA C -19.005 -1.758 -25.038 1.00 . A A . 157 GLU CA 1 1
17 35772 1 1 134 GLU CB C -18.535 -0.472 -24.357 1.00 . A A . 157 GLU CB 1 1
17 35773 1 1 134 GLU CD C -16.894 0.471 -22.717 1.00 . A A . 157 GLU CD 1 1
17 35774 1 1 134 GLU CG C -17.429 -0.814 -23.354 1.00 . A A . 157 GLU CG 1 1
17 35775 1 1 134 GLU H H -17.198 -1.671 -26.199 1.00 . A A . 157 GLU H 1 1
17 35776 1 1 134 GLU HA H -19.257 -2.491 -24.286 1.00 . A A . 157 GLU HA 1 1
17 35777 1 1 134 GLU HB2 H -18.148 0.208 -25.105 1.00 . A A . 157 GLU HB2 1 1
17 35778 1 1 134 GLU HB3 H -19.361 -0.010 -23.842 1.00 . A A . 157 GLU HB3 1 1
17 35779 1 1 134 GLU HG2 H -17.828 -1.459 -22.585 1.00 . A A . 157 GLU HG2 1 1
17 35780 1 1 134 GLU HG3 H -16.624 -1.319 -23.866 1.00 . A A . 157 GLU HG3 1 1
17 35781 1 1 134 GLU N N -17.907 -2.278 -25.895 1.00 . A A . 157 GLU N 1 1
17 35782 1 1 134 GLU O O -20.794 -0.400 -25.892 1.00 . A A . 157 GLU O 1 1
17 35783 1 1 134 GLU OE1 O -17.396 1.530 -23.054 1.00 . A A . 157 GLU OE1 1 1
17 35784 1 1 134 GLU OE2 O -15.991 0.371 -21.901 1.00 . A A . 157 GLU OE2 1 1
17 35785 1 1 135 HIS C C -21.747 -0.930 -28.297 1.00 . A A . 158 HIS C 1 1
17 35786 1 1 135 HIS CA C -21.831 -2.269 -27.558 1.00 . A A . 158 HIS CA 1 1
17 35787 1 1 135 HIS CB C -23.109 -2.329 -26.721 1.00 . A A . 158 HIS CB 1 1
17 35788 1 1 135 HIS CD2 C -25.146 -3.249 -28.105 1.00 . A A . 158 HIS CD2 1 1
17 35789 1 1 135 HIS CE1 C -25.839 -1.369 -28.929 1.00 . A A . 158 HIS CE1 1 1
17 35790 1 1 135 HIS CG C -24.306 -2.272 -27.630 1.00 . A A . 158 HIS CG 1 1
17 35791 1 1 135 HIS H H -20.173 -3.306 -26.669 1.00 . A A . 158 HIS H 1 1
17 35792 1 1 135 HIS HA H -21.849 -3.067 -28.285 1.00 . A A . 158 HIS HA 1 1
17 35793 1 1 135 HIS HB2 H -23.128 -3.255 -26.162 1.00 . A A . 158 HIS HB2 1 1
17 35794 1 1 135 HIS HB3 H -23.135 -1.494 -26.037 1.00 . A A . 158 HIS HB3 1 1
17 35795 1 1 135 HIS HD1 H -24.382 -0.193 -28.022 1.00 . A A . 158 HIS HD1 1 1
17 35796 1 1 135 HIS HD2 H -25.068 -4.302 -27.877 1.00 . A A . 158 HIS HD2 1 1
17 35797 1 1 135 HIS HE1 H -26.408 -0.632 -29.475 1.00 . A A . 158 HIS HE1 1 1
17 35798 1 1 135 HIS N N -20.646 -2.449 -26.675 1.00 . A A . 158 HIS N 1 1
17 35799 1 1 135 HIS ND1 N -24.767 -1.081 -28.169 1.00 . A A . 158 HIS ND1 1 1
17 35800 1 1 135 HIS NE2 N -26.114 -2.676 -28.925 1.00 . A A . 158 HIS NE2 1 1
17 35801 1 1 135 HIS O O -22.286 0.071 -27.867 1.00 . A A . 158 HIS O 1 1
17 35802 1 1 136 HIS C C -20.400 1.475 -29.390 1.00 . A A . 159 HIS C 1 1
17 35803 1 1 136 HIS CA C -20.957 0.325 -30.231 1.00 . A A . 159 HIS CA 1 1
17 35804 1 1 136 HIS CB C -22.331 0.724 -30.776 1.00 . A A . 159 HIS CB 1 1
17 35805 1 1 136 HIS CD2 C -22.704 -0.472 -33.083 1.00 . A A . 159 HIS CD2 1 1
17 35806 1 1 136 HIS CE1 C -23.803 -2.196 -32.366 1.00 . A A . 159 HIS CE1 1 1
17 35807 1 1 136 HIS CG C -22.816 -0.337 -31.722 1.00 . A A . 159 HIS CG 1 1
17 35808 1 1 136 HIS H H -20.673 -1.749 -29.742 1.00 . A A . 159 HIS H 1 1
17 35809 1 1 136 HIS HA H -20.290 0.139 -31.060 1.00 . A A . 159 HIS HA 1 1
17 35810 1 1 136 HIS HB2 H -23.030 0.828 -29.960 1.00 . A A . 159 HIS HB2 1 1
17 35811 1 1 136 HIS HB3 H -22.249 1.662 -31.301 1.00 . A A . 159 HIS HB3 1 1
17 35812 1 1 136 HIS HD1 H -23.765 -1.651 -30.359 1.00 . A A . 159 HIS HD1 1 1
17 35813 1 1 136 HIS HD2 H -22.207 0.227 -33.738 1.00 . A A . 159 HIS HD2 1 1
17 35814 1 1 136 HIS HE1 H -24.348 -3.127 -32.332 1.00 . A A . 159 HIS HE1 1 1
17 35815 1 1 136 HIS N N -21.084 -0.921 -29.420 1.00 . A A . 159 HIS N 1 1
17 35816 1 1 136 HIS ND1 N -23.520 -1.447 -31.286 1.00 . A A . 159 HIS ND1 1 1
17 35817 1 1 136 HIS NE2 N -23.328 -1.648 -33.489 1.00 . A A . 159 HIS NE2 1 1
17 35818 1 1 136 HIS O O -20.368 1.417 -28.177 1.00 . A A . 159 HIS O 1 1
17 35819 1 1 137 HIS C C -18.219 3.313 -28.469 1.00 . A A . 160 HIS C 1 1
17 35820 1 1 137 HIS CA C -19.410 3.712 -29.339 1.00 . A A . 160 HIS CA 1 1
17 35821 1 1 137 HIS CB C -20.490 4.361 -28.469 1.00 . A A . 160 HIS CB 1 1
17 35822 1 1 137 HIS CD2 C -21.819 6.142 -29.862 1.00 . A A . 160 HIS CD2 1 1
17 35823 1 1 137 HIS CE1 C -23.395 4.852 -30.598 1.00 . A A . 160 HIS CE1 1 1
17 35824 1 1 137 HIS CG C -21.578 4.891 -29.356 1.00 . A A . 160 HIS CG 1 1
17 35825 1 1 137 HIS H H -20.019 2.525 -31.025 1.00 . A A . 160 HIS H 1 1
17 35826 1 1 137 HIS HA H -19.078 4.428 -30.075 1.00 . A A . 160 HIS HA 1 1
17 35827 1 1 137 HIS HB2 H -20.900 3.635 -27.785 1.00 . A A . 160 HIS HB2 1 1
17 35828 1 1 137 HIS HB3 H -20.056 5.178 -27.911 1.00 . A A . 160 HIS HB3 1 1
17 35829 1 1 137 HIS HD1 H -22.705 3.125 -29.666 1.00 . A A . 160 HIS HD1 1 1
17 35830 1 1 137 HIS HD2 H -21.207 7.014 -29.682 1.00 . A A . 160 HIS HD2 1 1
17 35831 1 1 137 HIS HE1 H -24.278 4.491 -31.103 1.00 . A A . 160 HIS HE1 1 1
17 35832 1 1 137 HIS N N -19.969 2.521 -30.048 1.00 . A A . 160 HIS N 1 1
17 35833 1 1 137 HIS ND1 N -22.594 4.083 -29.839 1.00 . A A . 160 HIS ND1 1 1
17 35834 1 1 137 HIS NE2 N -22.968 6.117 -30.645 1.00 . A A . 160 HIS NE2 1 1
17 35835 1 1 137 HIS O O -18.218 2.278 -27.831 1.00 . A A . 160 HIS O 1 1
17 35836 1 1 138 HIS C C -15.774 4.953 -26.589 1.00 . A A . 161 HIS C 1 1
17 35837 1 1 138 HIS CA C -15.987 3.839 -27.619 1.00 . A A . 161 HIS CA 1 1
17 35838 1 1 138 HIS CB C -14.768 3.746 -28.537 1.00 . A A . 161 HIS CB 1 1
17 35839 1 1 138 HIS CD2 C -13.128 2.026 -27.421 1.00 . A A . 161 HIS CD2 1 1
17 35840 1 1 138 HIS CE1 C -11.776 3.440 -26.496 1.00 . A A . 161 HIS CE1 1 1
17 35841 1 1 138 HIS CG C -13.586 3.281 -27.738 1.00 . A A . 161 HIS CG 1 1
17 35842 1 1 138 HIS H H -17.235 4.965 -28.968 1.00 . A A . 161 HIS H 1 1
17 35843 1 1 138 HIS HA H -16.110 2.901 -27.098 1.00 . A A . 161 HIS HA 1 1
17 35844 1 1 138 HIS HB2 H -14.969 3.040 -29.331 1.00 . A A . 161 HIS HB2 1 1
17 35845 1 1 138 HIS HB3 H -14.557 4.716 -28.963 1.00 . A A . 161 HIS HB3 1 1
17 35846 1 1 138 HIS HD1 H -12.758 5.144 -27.172 1.00 . A A . 161 HIS HD1 1 1
17 35847 1 1 138 HIS HD2 H -13.589 1.098 -27.732 1.00 . A A . 161 HIS HD2 1 1
17 35848 1 1 138 HIS HE1 H -10.958 3.866 -25.933 1.00 . A A . 161 HIS HE1 1 1
17 35849 1 1 138 HIS N N -17.200 4.138 -28.442 1.00 . A A . 161 HIS N 1 1
17 35850 1 1 138 HIS ND1 N -12.708 4.167 -27.137 1.00 . A A . 161 HIS ND1 1 1
17 35851 1 1 138 HIS NE2 N -11.984 2.128 -26.636 1.00 . A A . 161 HIS NE2 1 1
17 35852 1 1 138 HIS O O -15.654 6.115 -26.926 1.00 . A A . 161 HIS O 1 1
17 35853 1 1 139 HIS C C -16.481 6.788 -24.440 1.00 . A A . 162 HIS C 1 1
17 35854 1 1 139 HIS CA C -15.507 5.619 -24.266 1.00 . A A . 162 HIS CA 1 1
17 35855 1 1 139 HIS CB C -14.070 6.138 -24.338 1.00 . A A . 162 HIS CB 1 1
17 35856 1 1 139 HIS CD2 C -13.434 7.070 -21.966 1.00 . A A . 162 HIS CD2 1 1
17 35857 1 1 139 HIS CE1 C -13.792 9.174 -22.347 1.00 . A A . 162 HIS CE1 1 1
17 35858 1 1 139 HIS CG C -13.856 7.172 -23.268 1.00 . A A . 162 HIS CG 1 1
17 35859 1 1 139 HIS H H -15.812 3.654 -25.093 1.00 . A A . 162 HIS H 1 1
17 35860 1 1 139 HIS HA H -15.672 5.161 -23.302 1.00 . A A . 162 HIS HA 1 1
17 35861 1 1 139 HIS HB2 H -13.385 5.316 -24.185 1.00 . A A . 162 HIS HB2 1 1
17 35862 1 1 139 HIS HB3 H -13.893 6.579 -25.306 1.00 . A A . 162 HIS HB3 1 1
17 35863 1 1 139 HIS HD1 H -14.390 8.928 -24.326 1.00 . A A . 162 HIS HD1 1 1
17 35864 1 1 139 HIS HD2 H -13.173 6.149 -21.467 1.00 . A A . 162 HIS HD2 1 1
17 35865 1 1 139 HIS HE1 H -13.871 10.244 -22.225 1.00 . A A . 162 HIS HE1 1 1
17 35866 1 1 139 HIS N N -15.719 4.599 -25.334 1.00 . A A . 162 HIS N 1 1
17 35867 1 1 139 HIS ND1 N -14.078 8.523 -23.490 1.00 . A A . 162 HIS ND1 1 1
17 35868 1 1 139 HIS NE2 N -13.395 8.336 -21.386 1.00 . A A . 162 HIS NE2 1 1
17 35869 1 1 139 HIS O O -17.596 6.757 -23.957 1.00 . A A . 162 HIS O 1 1
17 35870 1 1 140 HIS C C -16.462 9.845 -26.455 1.00 . A A . 163 HIS C 1 1
17 35871 1 1 140 HIS CA C -16.976 8.994 -25.298 1.00 . A A . 163 HIS CA 1 1
17 35872 1 1 140 HIS CB C -16.989 9.835 -24.018 1.00 . A A . 163 HIS CB 1 1
17 35873 1 1 140 HIS CD2 C -19.178 11.294 -23.980 1.00 . A A . 163 HIS CD2 1 1
17 35874 1 1 140 HIS CE1 C -18.351 13.124 -24.790 1.00 . A A . 163 HIS CE1 1 1
17 35875 1 1 140 HIS CG C -17.847 11.056 -24.222 1.00 . A A . 163 HIS CG 1 1
17 35876 1 1 140 HIS H H -15.168 7.843 -25.491 1.00 . A A . 163 HIS H 1 1
17 35877 1 1 140 HIS HA H -17.976 8.647 -25.516 1.00 . A A . 163 HIS HA 1 1
17 35878 1 1 140 HIS HB2 H -17.387 9.246 -23.203 1.00 . A A . 163 HIS HB2 1 1
17 35879 1 1 140 HIS HB3 H -15.981 10.142 -23.779 1.00 . A A . 163 HIS HB3 1 1
17 35880 1 1 140 HIS HD1 H -16.413 12.400 -25.014 1.00 . A A . 163 HIS HD1 1 1
17 35881 1 1 140 HIS HD2 H -19.874 10.575 -23.572 1.00 . A A . 163 HIS HD2 1 1
17 35882 1 1 140 HIS HE1 H -18.251 14.138 -25.153 1.00 . A A . 163 HIS HE1 1 1
17 35883 1 1 140 HIS N N -16.072 7.827 -25.113 1.00 . A A . 163 HIS N 1 1
17 35884 1 1 140 HIS ND1 N -17.340 12.238 -24.738 1.00 . A A . 163 HIS ND1 1 1
17 35885 1 1 140 HIS NE2 N -19.494 12.599 -24.340 1.00 . A A . 163 HIS NE2 1 1
17 35886 1 1 140 HIS O O -17.141 9.911 -27.464 1.00 . A A . 163 HIS O 1 1
17 35887 1 1 140 HIS OXT O -15.393 10.415 -26.311 1.00 . A A . 163 HIS OXT 1 1
18 35888 1 1 1 VAL C C -19.906 0.212 26.394 1.00 . A A . 24 VAL C 1 1
18 35889 1 1 1 VAL CA C -19.080 1.474 26.130 1.00 . A A . 24 VAL CA 1 1
18 35890 1 1 1 VAL CB C -19.973 2.534 25.484 1.00 . A A . 24 VAL CB 1 1
18 35891 1 1 1 VAL CG1 C -19.200 3.847 25.363 1.00 . A A . 24 VAL CG1 1 1
18 35892 1 1 1 VAL CG2 C -20.402 2.063 24.093 1.00 . A A . 24 VAL CG2 1 1
18 35893 1 1 1 VAL H1 H -17.759 1.719 24.446 1.00 . A A . 24 VAL H1 1 1
18 35894 1 1 1 VAL HA H -18.696 1.853 27.066 1.00 . A A . 24 VAL HA 1 1
18 35895 1 1 1 VAL HB H -20.849 2.690 26.098 1.00 . A A . 24 VAL HB 1 1
18 35896 1 1 1 VAL HG11 H -19.096 4.295 26.339 1.00 . A A . 24 VAL HG11 1 1
18 35897 1 1 1 VAL HG12 H -19.734 4.521 24.712 1.00 . A A . 24 VAL HG12 1 1
18 35898 1 1 1 VAL HG13 H -18.221 3.649 24.952 1.00 . A A . 24 VAL HG13 1 1
18 35899 1 1 1 VAL HG21 H -20.990 1.163 24.185 1.00 . A A . 24 VAL HG21 1 1
18 35900 1 1 1 VAL HG22 H -19.524 1.861 23.497 1.00 . A A . 24 VAL HG22 1 1
18 35901 1 1 1 VAL HG23 H -20.991 2.833 23.618 1.00 . A A . 24 VAL HG23 1 1
18 35902 1 1 1 VAL N N -17.943 1.150 25.221 1.00 . A A . 24 VAL N 1 1
18 35903 1 1 1 VAL O O -19.546 -0.876 25.994 1.00 . A A . 24 VAL O 1 1
18 35904 1 1 2 PHE C C -22.546 -1.331 26.102 1.00 . A A . 25 PHE C 1 1
18 35905 1 1 2 PHE CA C -21.863 -0.826 27.379 1.00 . A A . 25 PHE CA 1 1
18 35906 1 1 2 PHE CB C -22.922 -0.419 28.405 1.00 . A A . 25 PHE CB 1 1
18 35907 1 1 2 PHE CD1 C -23.584 -2.516 29.634 1.00 . A A . 25 PHE CD1 1 1
18 35908 1 1 2 PHE CD2 C -25.038 -1.680 27.883 1.00 . A A . 25 PHE CD2 1 1
18 35909 1 1 2 PHE CE1 C -24.466 -3.579 29.861 1.00 . A A . 25 PHE CE1 1 1
18 35910 1 1 2 PHE CE2 C -25.921 -2.743 28.109 1.00 . A A . 25 PHE CE2 1 1
18 35911 1 1 2 PHE CG C -23.870 -1.567 28.645 1.00 . A A . 25 PHE CG 1 1
18 35912 1 1 2 PHE CZ C -25.635 -3.692 29.098 1.00 . A A . 25 PHE CZ 1 1
18 35913 1 1 2 PHE H H -21.277 1.244 27.392 1.00 . A A . 25 PHE H 1 1
18 35914 1 1 2 PHE HA H -21.250 -1.613 27.793 1.00 . A A . 25 PHE HA 1 1
18 35915 1 1 2 PHE HB2 H -22.436 -0.154 29.332 1.00 . A A . 25 PHE HB2 1 1
18 35916 1 1 2 PHE HB3 H -23.474 0.432 28.032 1.00 . A A . 25 PHE HB3 1 1
18 35917 1 1 2 PHE HD1 H -22.682 -2.428 30.223 1.00 . A A . 25 PHE HD1 1 1
18 35918 1 1 2 PHE HD2 H -25.258 -0.947 27.121 1.00 . A A . 25 PHE HD2 1 1
18 35919 1 1 2 PHE HE1 H -24.247 -4.311 30.623 1.00 . A A . 25 PHE HE1 1 1
18 35920 1 1 2 PHE HE2 H -26.821 -2.829 27.521 1.00 . A A . 25 PHE HE2 1 1
18 35921 1 1 2 PHE HZ H -26.316 -4.512 29.272 1.00 . A A . 25 PHE HZ 1 1
18 35922 1 1 2 PHE N N -21.010 0.356 27.073 1.00 . A A . 25 PHE N 1 1
18 35923 1 1 2 PHE O O -23.170 -0.583 25.374 1.00 . A A . 25 PHE O 1 1
18 35924 1 1 3 ARG C C -23.566 -4.606 24.975 1.00 . A A . 26 ARG C 1 1
18 35925 1 1 3 ARG CA C -23.068 -3.200 24.623 1.00 . A A . 26 ARG CA 1 1
18 35926 1 1 3 ARG CB C -22.032 -3.287 23.498 1.00 . A A . 26 ARG CB 1 1
18 35927 1 1 3 ARG CD C -20.669 -1.971 21.862 1.00 . A A . 26 ARG CD 1 1
18 35928 1 1 3 ARG CG C -21.737 -1.885 22.957 1.00 . A A . 26 ARG CG 1 1
18 35929 1 1 3 ARG CZ C -19.436 -0.417 20.457 1.00 . A A . 26 ARG CZ 1 1
18 35930 1 1 3 ARG H H -21.929 -3.185 26.446 1.00 . A A . 26 ARG H 1 1
18 35931 1 1 3 ARG HA H -23.903 -2.589 24.304 1.00 . A A . 26 ARG HA 1 1
18 35932 1 1 3 ARG HB2 H -21.121 -3.718 23.886 1.00 . A A . 26 ARG HB2 1 1
18 35933 1 1 3 ARG HB3 H -22.413 -3.905 22.700 1.00 . A A . 26 ARG HB3 1 1
18 35934 1 1 3 ARG HD2 H -19.758 -2.376 22.278 1.00 . A A . 26 ARG HD2 1 1
18 35935 1 1 3 ARG HD3 H -21.020 -2.614 21.070 1.00 . A A . 26 ARG HD3 1 1
18 35936 1 1 3 ARG HE H -20.959 0.147 21.600 1.00 . A A . 26 ARG HE 1 1
18 35937 1 1 3 ARG HG2 H -22.643 -1.459 22.548 1.00 . A A . 26 ARG HG2 1 1
18 35938 1 1 3 ARG HG3 H -21.377 -1.257 23.760 1.00 . A A . 26 ARG HG3 1 1
18 35939 1 1 3 ARG HH11 H -18.858 -2.333 20.433 1.00 . A A . 26 ARG HH11 1 1
18 35940 1 1 3 ARG HH12 H -17.951 -1.264 19.416 1.00 . A A . 26 ARG HH12 1 1
18 35941 1 1 3 ARG HH21 H -19.784 1.545 20.274 1.00 . A A . 26 ARG HH21 1 1
18 35942 1 1 3 ARG HH22 H -18.474 0.926 19.326 1.00 . A A . 26 ARG HH22 1 1
18 35943 1 1 3 ARG N N -22.433 -2.607 25.836 1.00 . A A . 26 ARG N 1 1
18 35944 1 1 3 ARG NE N -20.403 -0.608 21.315 1.00 . A A . 26 ARG NE 1 1
18 35945 1 1 3 ARG NH1 N -18.691 -1.416 20.073 1.00 . A A . 26 ARG NH1 1 1
18 35946 1 1 3 ARG NH2 N -19.214 0.779 19.983 1.00 . A A . 26 ARG NH2 1 1
18 35947 1 1 3 ARG O O -24.224 -5.263 24.194 1.00 . A A . 26 ARG O 1 1
18 35948 1 1 4 ALA C C -23.307 -7.476 25.553 1.00 . A A . 27 ALA C 1 1
18 35949 1 1 4 ALA CA C -23.702 -6.422 26.593 1.00 . A A . 27 ALA CA 1 1
18 35950 1 1 4 ALA CB C -25.225 -6.432 26.767 1.00 . A A . 27 ALA CB 1 1
18 35951 1 1 4 ALA H H -22.726 -4.507 26.769 1.00 . A A . 27 ALA H 1 1
18 35952 1 1 4 ALA HA H -23.235 -6.663 27.537 1.00 . A A . 27 ALA HA 1 1
18 35953 1 1 4 ALA HB1 H -25.539 -5.522 27.253 1.00 . A A . 27 ALA HB1 1 1
18 35954 1 1 4 ALA HB2 H -25.510 -7.280 27.372 1.00 . A A . 27 ALA HB2 1 1
18 35955 1 1 4 ALA HB3 H -25.700 -6.504 25.799 1.00 . A A . 27 ALA HB3 1 1
18 35956 1 1 4 ALA N N -23.253 -5.064 26.158 1.00 . A A . 27 ALA N 1 1
18 35957 1 1 4 ALA O O -22.219 -7.463 25.012 1.00 . A A . 27 ALA O 1 1
18 35958 1 1 5 ASP C C -25.197 -9.940 23.645 1.00 . A A . 28 ASP C 1 1
18 35959 1 1 5 ASP CA C -23.889 -9.461 24.281 1.00 . A A . 28 ASP CA 1 1
18 35960 1 1 5 ASP CB C -23.195 -10.628 24.988 1.00 . A A . 28 ASP CB 1 1
18 35961 1 1 5 ASP CG C -22.789 -11.683 23.958 1.00 . A A . 28 ASP CG 1 1
18 35962 1 1 5 ASP H H -25.065 -8.389 25.727 1.00 . A A . 28 ASP H 1 1
18 35963 1 1 5 ASP HA H -23.237 -9.065 23.511 1.00 . A A . 28 ASP HA 1 1
18 35964 1 1 5 ASP HB2 H -22.312 -10.265 25.497 1.00 . A A . 28 ASP HB2 1 1
18 35965 1 1 5 ASP HB3 H -23.869 -11.069 25.706 1.00 . A A . 28 ASP HB3 1 1
18 35966 1 1 5 ASP N N -24.194 -8.397 25.277 1.00 . A A . 28 ASP N 1 1
18 35967 1 1 5 ASP O O -25.602 -11.074 23.808 1.00 . A A . 28 ASP O 1 1
18 35968 1 1 5 ASP OD1 O -23.184 -11.545 22.812 1.00 . A A . 28 ASP OD1 1 1
18 35969 1 1 5 ASP OD2 O -22.095 -12.614 24.333 1.00 . A A . 28 ASP OD2 1 1
18 35970 1 1 6 PHE C C -27.570 -8.334 21.316 1.00 . A A . 29 PHE C 1 1
18 35971 1 1 6 PHE CA C -27.129 -9.468 22.244 1.00 . A A . 29 PHE CA 1 1
18 35972 1 1 6 PHE CB C -28.224 -9.743 23.287 1.00 . A A . 29 PHE CB 1 1
18 35973 1 1 6 PHE CD1 C -29.581 -7.629 23.503 1.00 . A A . 29 PHE CD1 1 1
18 35974 1 1 6 PHE CD2 C -27.955 -8.148 25.224 1.00 . A A . 29 PHE CD2 1 1
18 35975 1 1 6 PHE CE1 C -29.934 -6.460 24.188 1.00 . A A . 29 PHE CE1 1 1
18 35976 1 1 6 PHE CE2 C -28.310 -6.981 25.910 1.00 . A A . 29 PHE CE2 1 1
18 35977 1 1 6 PHE CG C -28.591 -8.474 24.020 1.00 . A A . 29 PHE CG 1 1
18 35978 1 1 6 PHE CZ C -29.299 -6.137 25.392 1.00 . A A . 29 PHE CZ 1 1
18 35979 1 1 6 PHE H H -25.497 -8.174 22.787 1.00 . A A . 29 PHE H 1 1
18 35980 1 1 6 PHE HA H -26.967 -10.360 21.654 1.00 . A A . 29 PHE HA 1 1
18 35981 1 1 6 PHE HB2 H -29.102 -10.130 22.790 1.00 . A A . 29 PHE HB2 1 1
18 35982 1 1 6 PHE HB3 H -27.868 -10.475 23.999 1.00 . A A . 29 PHE HB3 1 1
18 35983 1 1 6 PHE HD1 H -30.072 -7.877 22.573 1.00 . A A . 29 PHE HD1 1 1
18 35984 1 1 6 PHE HD2 H -27.192 -8.799 25.623 1.00 . A A . 29 PHE HD2 1 1
18 35985 1 1 6 PHE HE1 H -30.698 -5.808 23.788 1.00 . A A . 29 PHE HE1 1 1
18 35986 1 1 6 PHE HE2 H -27.820 -6.731 26.840 1.00 . A A . 29 PHE HE2 1 1
18 35987 1 1 6 PHE HZ H -29.574 -5.237 25.924 1.00 . A A . 29 PHE HZ 1 1
18 35988 1 1 6 PHE N N -25.852 -9.080 22.910 1.00 . A A . 29 PHE N 1 1
18 35989 1 1 6 PHE O O -28.219 -8.556 20.313 1.00 . A A . 29 PHE O 1 1
18 35990 1 1 7 LEU C C -26.497 -5.681 19.764 1.00 . A A . 30 LEU C 1 1
18 35991 1 1 7 LEU CA C -27.614 -5.964 20.773 1.00 . A A . 30 LEU CA 1 1
18 35992 1 1 7 LEU CB C -27.827 -4.722 21.651 1.00 . A A . 30 LEU CB 1 1
18 35993 1 1 7 LEU CD1 C -25.752 -3.256 21.815 1.00 . A A . 30 LEU CD1 1 1
18 35994 1 1 7 LEU CD2 C -26.897 -4.009 23.906 1.00 . A A . 30 LEU CD2 1 1
18 35995 1 1 7 LEU CG C -26.534 -4.410 22.466 1.00 . A A . 30 LEU CG 1 1
18 35996 1 1 7 LEU H H -26.696 -6.957 22.452 1.00 . A A . 30 LEU H 1 1
18 35997 1 1 7 LEU HA H -28.531 -6.193 20.247 1.00 . A A . 30 LEU HA 1 1
18 35998 1 1 7 LEU HB2 H -28.081 -3.882 21.018 1.00 . A A . 30 LEU HB2 1 1
18 35999 1 1 7 LEU HB3 H -28.648 -4.911 22.327 1.00 . A A . 30 LEU HB3 1 1
18 36000 1 1 7 LEU HD11 H -26.240 -2.318 22.035 1.00 . A A . 30 LEU HD11 1 1
18 36001 1 1 7 LEU HD12 H -25.716 -3.398 20.745 1.00 . A A . 30 LEU HD12 1 1
18 36002 1 1 7 LEU HD13 H -24.745 -3.238 22.208 1.00 . A A . 30 LEU HD13 1 1
18 36003 1 1 7 LEU HD21 H -26.038 -3.556 24.381 1.00 . A A . 30 LEU HD21 1 1
18 36004 1 1 7 LEU HD22 H -27.192 -4.887 24.460 1.00 . A A . 30 LEU HD22 1 1
18 36005 1 1 7 LEU HD23 H -27.713 -3.301 23.889 1.00 . A A . 30 LEU HD23 1 1
18 36006 1 1 7 LEU HG H -25.899 -5.286 22.495 1.00 . A A . 30 LEU HG 1 1
18 36007 1 1 7 LEU N N -27.219 -7.115 21.639 1.00 . A A . 30 LEU N 1 1
18 36008 1 1 7 LEU O O -26.737 -5.192 18.677 1.00 . A A . 30 LEU O 1 1
18 36009 1 1 8 SER C C -23.887 -6.960 18.329 1.00 . A A . 31 SER C 1 1
18 36010 1 1 8 SER CA C -24.137 -5.718 19.189 1.00 . A A . 31 SER CA 1 1
18 36011 1 1 8 SER CB C -22.890 -5.389 20.013 1.00 . A A . 31 SER CB 1 1
18 36012 1 1 8 SER H H -25.106 -6.363 20.999 1.00 . A A . 31 SER H 1 1
18 36013 1 1 8 SER HA H -24.374 -4.880 18.548 1.00 . A A . 31 SER HA 1 1
18 36014 1 1 8 SER HB2 H -22.987 -4.401 20.433 1.00 . A A . 31 SER HB2 1 1
18 36015 1 1 8 SER HB3 H -22.792 -6.106 20.817 1.00 . A A . 31 SER HB3 1 1
18 36016 1 1 8 SER HG H -20.980 -5.186 19.714 1.00 . A A . 31 SER HG 1 1
18 36017 1 1 8 SER N N -25.275 -5.977 20.118 1.00 . A A . 31 SER N 1 1
18 36018 1 1 8 SER O O -23.264 -7.912 18.757 1.00 . A A . 31 SER O 1 1
18 36019 1 1 8 SER OG O -21.741 -5.429 19.180 1.00 . A A . 31 SER OG 1 1
18 36020 1 1 9 GLU C C -22.858 -7.967 15.449 1.00 . A A . 32 GLU C 1 1
18 36021 1 1 9 GLU CA C -24.179 -8.121 16.211 1.00 . A A . 32 GLU CA 1 1
18 36022 1 1 9 GLU CB C -25.353 -8.184 15.231 1.00 . A A . 32 GLU CB 1 1
18 36023 1 1 9 GLU CD C -27.820 -8.599 15.034 1.00 . A A . 32 GLU CD 1 1
18 36024 1 1 9 GLU CG C -26.619 -8.606 15.985 1.00 . A A . 32 GLU CG 1 1
18 36025 1 1 9 GLU H H -24.873 -6.175 16.798 1.00 . A A . 32 GLU H 1 1
18 36026 1 1 9 GLU HA H -24.151 -9.031 16.793 1.00 . A A . 32 GLU HA 1 1
18 36027 1 1 9 GLU HB2 H -25.505 -7.206 14.798 1.00 . A A . 32 GLU HB2 1 1
18 36028 1 1 9 GLU HB3 H -25.141 -8.900 14.453 1.00 . A A . 32 GLU HB3 1 1
18 36029 1 1 9 GLU HG2 H -26.484 -9.601 16.385 1.00 . A A . 32 GLU HG2 1 1
18 36030 1 1 9 GLU HG3 H -26.802 -7.916 16.795 1.00 . A A . 32 GLU HG3 1 1
18 36031 1 1 9 GLU N N -24.375 -6.953 17.116 1.00 . A A . 32 GLU N 1 1
18 36032 1 1 9 GLU O O -22.772 -7.273 14.455 1.00 . A A . 32 GLU O 1 1
18 36033 1 1 9 GLU OE1 O -27.626 -8.303 13.867 1.00 . A A . 32 GLU OE1 1 1
18 36034 1 1 9 GLU OE2 O -28.913 -8.890 15.491 1.00 . A A . 32 GLU OE2 1 1
18 36035 1 1 10 LEU C C -20.484 -9.280 13.943 1.00 . A A . 33 LEU C 1 1
18 36036 1 1 10 LEU CA C -20.491 -8.506 15.266 1.00 . A A . 33 LEU CA 1 1
18 36037 1 1 10 LEU CB C -19.418 -9.086 16.197 1.00 . A A . 33 LEU CB 1 1
18 36038 1 1 10 LEU CD1 C -20.340 -7.826 18.159 1.00 . A A . 33 LEU CD1 1 1
18 36039 1 1 10 LEU CD2 C -17.971 -8.645 18.184 1.00 . A A . 33 LEU CD2 1 1
18 36040 1 1 10 LEU CG C -19.092 -8.080 17.305 1.00 . A A . 33 LEU CG 1 1
18 36041 1 1 10 LEU H H -21.926 -9.148 16.736 1.00 . A A . 33 LEU H 1 1
18 36042 1 1 10 LEU HA H -20.268 -7.466 15.071 1.00 . A A . 33 LEU HA 1 1
18 36043 1 1 10 LEU HB2 H -19.785 -10.001 16.640 1.00 . A A . 33 LEU HB2 1 1
18 36044 1 1 10 LEU HB3 H -18.522 -9.296 15.631 1.00 . A A . 33 LEU HB3 1 1
18 36045 1 1 10 LEU HD11 H -20.856 -8.760 18.333 1.00 . A A . 33 LEU HD11 1 1
18 36046 1 1 10 LEU HD12 H -20.996 -7.143 17.642 1.00 . A A . 33 LEU HD12 1 1
18 36047 1 1 10 LEU HD13 H -20.050 -7.394 19.105 1.00 . A A . 33 LEU HD13 1 1
18 36048 1 1 10 LEU HD21 H -18.368 -9.421 18.820 1.00 . A A . 33 LEU HD21 1 1
18 36049 1 1 10 LEU HD22 H -17.560 -7.854 18.795 1.00 . A A . 33 LEU HD22 1 1
18 36050 1 1 10 LEU HD23 H -17.193 -9.056 17.557 1.00 . A A . 33 LEU HD23 1 1
18 36051 1 1 10 LEU HG H -18.767 -7.150 16.859 1.00 . A A . 33 LEU HG 1 1
18 36052 1 1 10 LEU N N -21.825 -8.606 15.927 1.00 . A A . 33 LEU N 1 1
18 36053 1 1 10 LEU O O -21.503 -9.739 13.468 1.00 . A A . 33 LEU O 1 1
18 36054 1 1 11 ASP C C -19.641 -11.608 12.223 1.00 . A A . 34 ASP C 1 1
18 36055 1 1 11 ASP CA C -19.231 -10.140 12.044 1.00 . A A . 34 ASP CA 1 1
18 36056 1 1 11 ASP CB C -17.781 -10.068 11.549 1.00 . A A . 34 ASP CB 1 1
18 36057 1 1 11 ASP CG C -17.512 -8.694 10.928 1.00 . A A . 34 ASP CG 1 1
18 36058 1 1 11 ASP H H -18.526 -9.023 13.744 1.00 . A A . 34 ASP H 1 1
18 36059 1 1 11 ASP HA H -19.884 -9.678 11.321 1.00 . A A . 34 ASP HA 1 1
18 36060 1 1 11 ASP HB2 H -17.110 -10.220 12.385 1.00 . A A . 34 ASP HB2 1 1
18 36061 1 1 11 ASP HB3 H -17.610 -10.836 10.809 1.00 . A A . 34 ASP HB3 1 1
18 36062 1 1 11 ASP N N -19.332 -9.413 13.342 1.00 . A A . 34 ASP N 1 1
18 36063 1 1 11 ASP O O -19.317 -12.245 13.207 1.00 . A A . 34 ASP O 1 1
18 36064 1 1 11 ASP OD1 O -18.452 -7.925 10.799 1.00 . A A . 34 ASP OD1 1 1
18 36065 1 1 11 ASP OD2 O -16.370 -8.434 10.588 1.00 . A A . 34 ASP OD2 1 1
18 36066 1 1 12 ALA C C -21.086 -14.094 9.943 1.00 . A A . 35 ALA C 1 1
18 36067 1 1 12 ALA CA C -20.789 -13.568 11.352 1.00 . A A . 35 ALA CA 1 1
18 36068 1 1 12 ALA CB C -22.058 -13.659 12.203 1.00 . A A . 35 ALA CB 1 1
18 36069 1 1 12 ALA H H -20.592 -11.611 10.479 1.00 . A A . 35 ALA H 1 1
18 36070 1 1 12 ALA HA H -20.009 -14.161 11.806 1.00 . A A . 35 ALA HA 1 1
18 36071 1 1 12 ALA HB1 H -22.307 -14.696 12.370 1.00 . A A . 35 ALA HB1 1 1
18 36072 1 1 12 ALA HB2 H -22.873 -13.171 11.687 1.00 . A A . 35 ALA HB2 1 1
18 36073 1 1 12 ALA HB3 H -21.891 -13.172 13.153 1.00 . A A . 35 ALA HB3 1 1
18 36074 1 1 12 ALA N N -20.350 -12.146 11.264 1.00 . A A . 35 ALA N 1 1
18 36075 1 1 12 ALA O O -22.196 -14.490 9.643 1.00 . A A . 35 ALA O 1 1
18 36076 1 1 13 PRO C C -20.458 -16.100 7.589 1.00 . A A . 36 PRO C 1 1
18 36077 1 1 13 PRO CA C -20.258 -14.580 7.672 1.00 . A A . 36 PRO CA 1 1
18 36078 1 1 13 PRO CB C -18.948 -14.150 6.991 1.00 . A A . 36 PRO CB 1 1
18 36079 1 1 13 PRO CD C -18.726 -13.639 9.347 1.00 . A A . 36 PRO CD 1 1
18 36080 1 1 13 PRO CG C -17.947 -14.074 8.100 1.00 . A A . 36 PRO CG 1 1
18 36081 1 1 13 PRO HA H -21.088 -14.077 7.202 1.00 . A A . 36 PRO HA 1 1
18 36082 1 1 13 PRO HB2 H -18.642 -14.881 6.251 1.00 . A A . 36 PRO HB2 1 1
18 36083 1 1 13 PRO HB3 H -19.063 -13.178 6.530 1.00 . A A . 36 PRO HB3 1 1
18 36084 1 1 13 PRO HD2 H -18.324 -14.121 10.226 1.00 . A A . 36 PRO HD2 1 1
18 36085 1 1 13 PRO HD3 H -18.707 -12.566 9.455 1.00 . A A . 36 PRO HD3 1 1
18 36086 1 1 13 PRO HG2 H -17.493 -15.044 8.258 1.00 . A A . 36 PRO HG2 1 1
18 36087 1 1 13 PRO HG3 H -17.186 -13.339 7.872 1.00 . A A . 36 PRO HG3 1 1
18 36088 1 1 13 PRO N N -20.101 -14.096 9.079 1.00 . A A . 36 PRO N 1 1
18 36089 1 1 13 PRO O O -20.076 -16.840 8.475 1.00 . A A . 36 PRO O 1 1
18 36090 1 1 14 ALA C C -19.986 -18.787 6.346 1.00 . A A . 37 ALA C 1 1
18 36091 1 1 14 ALA CA C -21.314 -18.031 6.396 1.00 . A A . 37 ALA CA 1 1
18 36092 1 1 14 ALA CB C -22.090 -18.294 5.110 1.00 . A A . 37 ALA CB 1 1
18 36093 1 1 14 ALA H H -21.381 -15.953 5.837 1.00 . A A . 37 ALA H 1 1
18 36094 1 1 14 ALA HA H -21.893 -18.378 7.239 1.00 . A A . 37 ALA HA 1 1
18 36095 1 1 14 ALA HB1 H -22.077 -19.351 4.893 1.00 . A A . 37 ALA HB1 1 1
18 36096 1 1 14 ALA HB2 H -21.631 -17.753 4.296 1.00 . A A . 37 ALA HB2 1 1
18 36097 1 1 14 ALA HB3 H -23.111 -17.962 5.231 1.00 . A A . 37 ALA HB3 1 1
18 36098 1 1 14 ALA N N -21.069 -16.567 6.534 1.00 . A A . 37 ALA N 1 1
18 36099 1 1 14 ALA O O -19.023 -18.344 5.751 1.00 . A A . 37 ALA O 1 1
18 36100 1 1 15 GLN C C -18.758 -21.852 5.929 1.00 . A A . 38 GLN C 1 1
18 36101 1 1 15 GLN CA C -18.680 -20.739 6.980 1.00 . A A . 38 GLN CA 1 1
18 36102 1 1 15 GLN CB C -18.504 -21.356 8.367 1.00 . A A . 38 GLN CB 1 1
18 36103 1 1 15 GLN CD C -16.988 -22.721 9.810 1.00 . A A . 38 GLN CD 1 1
18 36104 1 1 15 GLN CG C -17.249 -22.227 8.388 1.00 . A A . 38 GLN CG 1 1
18 36105 1 1 15 GLN H H -20.725 -20.265 7.445 1.00 . A A . 38 GLN H 1 1
18 36106 1 1 15 GLN HA H -17.832 -20.104 6.765 1.00 . A A . 38 GLN HA 1 1
18 36107 1 1 15 GLN HB2 H -18.409 -20.566 9.099 1.00 . A A . 38 GLN HB2 1 1
18 36108 1 1 15 GLN HB3 H -19.365 -21.961 8.602 1.00 . A A . 38 GLN HB3 1 1
18 36109 1 1 15 GLN HE21 H -15.987 -24.326 9.209 1.00 . A A . 38 GLN HE21 1 1
18 36110 1 1 15 GLN HE22 H -16.139 -24.156 10.893 1.00 . A A . 38 GLN HE22 1 1
18 36111 1 1 15 GLN HG2 H -17.388 -23.074 7.735 1.00 . A A . 38 GLN HG2 1 1
18 36112 1 1 15 GLN HG3 H -16.403 -21.645 8.050 1.00 . A A . 38 GLN HG3 1 1
18 36113 1 1 15 GLN N N -19.933 -19.933 6.972 1.00 . A A . 38 GLN N 1 1
18 36114 1 1 15 GLN NE2 N -16.315 -23.826 9.985 1.00 . A A . 38 GLN NE2 1 1
18 36115 1 1 15 GLN O O -19.824 -22.311 5.565 1.00 . A A . 38 GLN O 1 1
18 36116 1 1 15 GLN OE1 O -17.405 -22.104 10.771 1.00 . A A . 38 GLN OE1 1 1
18 36117 1 1 16 ALA C C -16.167 -23.932 4.350 1.00 . A A . 39 ALA C 1 1
18 36118 1 1 16 ALA CA C -17.598 -23.386 4.442 1.00 . A A . 39 ALA CA 1 1
18 36119 1 1 16 ALA CB C -18.044 -22.844 3.081 1.00 . A A . 39 ALA CB 1 1
18 36120 1 1 16 ALA H H -16.781 -21.915 5.777 1.00 . A A . 39 ALA H 1 1
18 36121 1 1 16 ALA HA H -18.264 -24.181 4.754 1.00 . A A . 39 ALA HA 1 1
18 36122 1 1 16 ALA HB1 H -17.455 -21.974 2.829 1.00 . A A . 39 ALA HB1 1 1
18 36123 1 1 16 ALA HB2 H -19.087 -22.569 3.130 1.00 . A A . 39 ALA HB2 1 1
18 36124 1 1 16 ALA HB3 H -17.908 -23.603 2.326 1.00 . A A . 39 ALA HB3 1 1
18 36125 1 1 16 ALA N N -17.624 -22.295 5.454 1.00 . A A . 39 ALA N 1 1
18 36126 1 1 16 ALA O O -15.802 -24.605 3.405 1.00 . A A . 39 ALA O 1 1
18 36127 1 1 17 GLY C C -13.040 -23.297 4.502 1.00 . A A . 40 GLY C 1 1
18 36128 1 1 17 GLY CA C -13.964 -24.178 5.353 1.00 . A A . 40 GLY CA 1 1
18 36129 1 1 17 GLY H H -15.693 -23.135 6.105 1.00 . A A . 40 GLY H 1 1
18 36130 1 1 17 GLY HA2 H -13.599 -24.189 6.370 1.00 . A A . 40 GLY HA2 1 1
18 36131 1 1 17 GLY HA3 H -13.952 -25.183 4.961 1.00 . A A . 40 GLY HA3 1 1
18 36132 1 1 17 GLY N N -15.365 -23.662 5.346 1.00 . A A . 40 GLY N 1 1
18 36133 1 1 17 GLY O O -13.449 -22.302 3.933 1.00 . A A . 40 GLY O 1 1
18 36134 1 1 18 THR C C -10.802 -23.329 2.182 1.00 . A A . 41 THR C 1 1
18 36135 1 1 18 THR CA C -10.804 -22.862 3.638 1.00 . A A . 41 THR CA 1 1
18 36136 1 1 18 THR CB C -9.408 -23.043 4.236 1.00 . A A . 41 THR CB 1 1
18 36137 1 1 18 THR CG2 C -8.394 -22.214 3.443 1.00 . A A . 41 THR CG2 1 1
18 36138 1 1 18 THR H H -11.481 -24.463 4.906 1.00 . A A . 41 THR H 1 1
18 36139 1 1 18 THR HA H -11.075 -21.817 3.678 1.00 . A A . 41 THR HA 1 1
18 36140 1 1 18 THR HB H -9.129 -24.083 4.192 1.00 . A A . 41 THR HB 1 1
18 36141 1 1 18 THR HG1 H -10.269 -22.190 5.757 1.00 . A A . 41 THR HG1 1 1
18 36142 1 1 18 THR HG21 H -8.309 -22.607 2.442 1.00 . A A . 41 THR HG21 1 1
18 36143 1 1 18 THR HG22 H -7.432 -22.263 3.932 1.00 . A A . 41 THR HG22 1 1
18 36144 1 1 18 THR HG23 H -8.723 -21.186 3.401 1.00 . A A . 41 THR HG23 1 1
18 36145 1 1 18 THR N N -11.784 -23.662 4.429 1.00 . A A . 41 THR N 1 1
18 36146 1 1 18 THR O O -10.644 -24.497 1.889 1.00 . A A . 41 THR O 1 1
18 36147 1 1 18 THR OG1 O -9.422 -22.609 5.589 1.00 . A A . 41 THR OG1 1 1
18 36148 1 1 19 GLU C C -11.062 -21.471 -0.995 1.00 . A A . 42 GLU C 1 1
18 36149 1 1 19 GLU CA C -10.969 -22.761 -0.177 1.00 . A A . 42 GLU CA 1 1
18 36150 1 1 19 GLU CB C -12.179 -23.651 -0.495 1.00 . A A . 42 GLU CB 1 1
18 36151 1 1 19 GLU CD C -13.335 -24.940 -2.296 1.00 . A A . 42 GLU CD 1 1
18 36152 1 1 19 GLU CG C -12.188 -23.980 -1.990 1.00 . A A . 42 GLU CG 1 1
18 36153 1 1 19 GLU H H -11.078 -21.474 1.539 1.00 . A A . 42 GLU H 1 1
18 36154 1 1 19 GLU HA H -10.056 -23.287 -0.428 1.00 . A A . 42 GLU HA 1 1
18 36155 1 1 19 GLU HB2 H -12.116 -24.567 0.075 1.00 . A A . 42 GLU HB2 1 1
18 36156 1 1 19 GLU HB3 H -13.088 -23.132 -0.237 1.00 . A A . 42 GLU HB3 1 1
18 36157 1 1 19 GLU HG2 H -12.325 -23.074 -2.561 1.00 . A A . 42 GLU HG2 1 1
18 36158 1 1 19 GLU HG3 H -11.252 -24.441 -2.265 1.00 . A A . 42 GLU HG3 1 1
18 36159 1 1 19 GLU N N -10.965 -22.411 1.270 1.00 . A A . 42 GLU N 1 1
18 36160 1 1 19 GLU O O -10.065 -20.902 -1.397 1.00 . A A . 42 GLU O 1 1
18 36161 1 1 19 GLU OE1 O -14.186 -25.110 -1.441 1.00 . A A . 42 GLU OE1 1 1
18 36162 1 1 19 GLU OE2 O -13.346 -25.489 -3.388 1.00 . A A . 42 GLU OE2 1 1
18 36163 1 1 20 SER C C -11.548 -19.783 -3.269 1.00 . A A . 43 SER C 1 1
18 36164 1 1 20 SER CA C -12.447 -19.764 -2.034 1.00 . A A . 43 SER CA 1 1
18 36165 1 1 20 SER CB C -12.097 -18.549 -1.170 1.00 . A A . 43 SER CB 1 1
18 36166 1 1 20 SER H H -13.041 -21.492 -0.914 1.00 . A A . 43 SER H 1 1
18 36167 1 1 20 SER HA H -13.478 -19.694 -2.346 1.00 . A A . 43 SER HA 1 1
18 36168 1 1 20 SER HB2 H -12.385 -17.647 -1.684 1.00 . A A . 43 SER HB2 1 1
18 36169 1 1 20 SER HB3 H -12.625 -18.608 -0.227 1.00 . A A . 43 SER HB3 1 1
18 36170 1 1 20 SER HG H -10.505 -19.088 -0.188 1.00 . A A . 43 SER HG 1 1
18 36171 1 1 20 SER N N -12.259 -21.011 -1.245 1.00 . A A . 43 SER N 1 1
18 36172 1 1 20 SER O O -11.496 -20.750 -4.002 1.00 . A A . 43 SER O 1 1
18 36173 1 1 20 SER OG O -10.693 -18.523 -0.940 1.00 . A A . 43 SER OG 1 1
18 36174 1 1 21 ALA C C -9.066 -17.414 -4.572 1.00 . A A . 44 ALA C 1 1
18 36175 1 1 21 ALA CA C -9.950 -18.655 -4.686 1.00 . A A . 44 ALA CA 1 1
18 36176 1 1 21 ALA CB C -10.804 -18.586 -5.954 1.00 . A A . 44 ALA CB 1 1
18 36177 1 1 21 ALA H H -10.902 -17.946 -2.898 1.00 . A A . 44 ALA H 1 1
18 36178 1 1 21 ALA HA H -9.330 -19.538 -4.713 1.00 . A A . 44 ALA HA 1 1
18 36179 1 1 21 ALA HB1 H -11.618 -19.295 -5.877 1.00 . A A . 44 ALA HB1 1 1
18 36180 1 1 21 ALA HB2 H -10.197 -18.828 -6.813 1.00 . A A . 44 ALA HB2 1 1
18 36181 1 1 21 ALA HB3 H -11.206 -17.589 -6.065 1.00 . A A . 44 ALA HB3 1 1
18 36182 1 1 21 ALA N N -10.842 -18.714 -3.504 1.00 . A A . 44 ALA N 1 1
18 36183 1 1 21 ALA O O -8.955 -16.627 -5.492 1.00 . A A . 44 ALA O 1 1
18 36184 1 1 22 VAL C C -6.130 -16.426 -3.674 1.00 . A A . 45 VAL C 1 1
18 36185 1 1 22 VAL CA C -7.551 -16.051 -3.248 1.00 . A A . 45 VAL CA 1 1
18 36186 1 1 22 VAL CB C -7.559 -15.642 -1.767 1.00 . A A . 45 VAL CB 1 1
18 36187 1 1 22 VAL CG1 C -8.959 -15.166 -1.375 1.00 . A A . 45 VAL CG1 1 1
18 36188 1 1 22 VAL CG2 C -7.178 -16.843 -0.897 1.00 . A A . 45 VAL CG2 1 1
18 36189 1 1 22 VAL H H -8.544 -17.884 -2.713 1.00 . A A . 45 VAL H 1 1
18 36190 1 1 22 VAL HA H -7.905 -15.226 -3.851 1.00 . A A . 45 VAL HA 1 1
18 36191 1 1 22 VAL HB H -6.852 -14.840 -1.609 1.00 . A A . 45 VAL HB 1 1
18 36192 1 1 22 VAL HG11 H -9.684 -15.922 -1.641 1.00 . A A . 45 VAL HG11 1 1
18 36193 1 1 22 VAL HG12 H -9.189 -14.248 -1.896 1.00 . A A . 45 VAL HG12 1 1
18 36194 1 1 22 VAL HG13 H -8.996 -14.994 -0.309 1.00 . A A . 45 VAL HG13 1 1
18 36195 1 1 22 VAL HG21 H -6.215 -17.222 -1.203 1.00 . A A . 45 VAL HG21 1 1
18 36196 1 1 22 VAL HG22 H -7.923 -17.618 -1.009 1.00 . A A . 45 VAL HG22 1 1
18 36197 1 1 22 VAL HG23 H -7.132 -16.537 0.139 1.00 . A A . 45 VAL HG23 1 1
18 36198 1 1 22 VAL N N -8.436 -17.234 -3.439 1.00 . A A . 45 VAL N 1 1
18 36199 1 1 22 VAL O O -5.244 -15.595 -3.732 1.00 . A A . 45 VAL O 1 1
18 36200 1 1 23 SER C C -4.199 -17.562 -5.766 1.00 . A A . 46 SER C 1 1
18 36201 1 1 23 SER CA C -4.547 -18.120 -4.384 1.00 . A A . 46 SER CA 1 1
18 36202 1 1 23 SER CB C -4.502 -19.648 -4.437 1.00 . A A . 46 SER CB 1 1
18 36203 1 1 23 SER H H -6.638 -18.330 -3.909 1.00 . A A . 46 SER H 1 1
18 36204 1 1 23 SER HA H -3.825 -17.769 -3.664 1.00 . A A . 46 SER HA 1 1
18 36205 1 1 23 SER HB2 H -5.284 -20.011 -5.084 1.00 . A A . 46 SER HB2 1 1
18 36206 1 1 23 SER HB3 H -3.543 -19.963 -4.826 1.00 . A A . 46 SER HB3 1 1
18 36207 1 1 23 SER HG H -5.288 -19.582 -2.660 1.00 . A A . 46 SER HG 1 1
18 36208 1 1 23 SER N N -5.909 -17.679 -3.969 1.00 . A A . 46 SER N 1 1
18 36209 1 1 23 SER O O -5.017 -17.524 -6.664 1.00 . A A . 46 SER O 1 1
18 36210 1 1 23 SER OG O -4.694 -20.170 -3.130 1.00 . A A . 46 SER OG 1 1
18 36211 1 1 24 GLY C C -3.192 -15.266 -7.550 1.00 . A A . 47 GLY C 1 1
18 36212 1 1 24 GLY CA C -2.529 -16.614 -7.262 1.00 . A A . 47 GLY CA 1 1
18 36213 1 1 24 GLY H H -2.330 -17.211 -5.205 1.00 . A A . 47 GLY H 1 1
18 36214 1 1 24 GLY HA2 H -1.456 -16.489 -7.250 1.00 . A A . 47 GLY HA2 1 1
18 36215 1 1 24 GLY HA3 H -2.798 -17.314 -8.038 1.00 . A A . 47 GLY HA3 1 1
18 36216 1 1 24 GLY N N -2.972 -17.150 -5.942 1.00 . A A . 47 GLY N 1 1
18 36217 1 1 24 GLY O O -4.039 -14.801 -6.810 1.00 . A A . 47 GLY O 1 1
18 36218 1 1 25 VAL C C -4.641 -13.557 -9.862 1.00 . A A . 48 VAL C 1 1
18 36219 1 1 25 VAL CA C -3.403 -13.322 -8.998 1.00 . A A . 48 VAL CA 1 1
18 36220 1 1 25 VAL CB C -2.365 -12.502 -9.779 1.00 . A A . 48 VAL CB 1 1
18 36221 1 1 25 VAL CG1 C -2.103 -13.157 -11.140 1.00 . A A . 48 VAL CG1 1 1
18 36222 1 1 25 VAL CG2 C -2.876 -11.070 -9.992 1.00 . A A . 48 VAL CG2 1 1
18 36223 1 1 25 VAL H H -2.127 -15.041 -9.209 1.00 . A A . 48 VAL H 1 1
18 36224 1 1 25 VAL HA H -3.685 -12.787 -8.101 1.00 . A A . 48 VAL HA 1 1
18 36225 1 1 25 VAL HB H -1.442 -12.473 -9.215 1.00 . A A . 48 VAL HB 1 1
18 36226 1 1 25 VAL HG11 H -1.927 -14.213 -11.003 1.00 . A A . 48 VAL HG11 1 1
18 36227 1 1 25 VAL HG12 H -1.235 -12.704 -11.595 1.00 . A A . 48 VAL HG12 1 1
18 36228 1 1 25 VAL HG13 H -2.961 -13.014 -11.780 1.00 . A A . 48 VAL HG13 1 1
18 36229 1 1 25 VAL HG21 H -3.582 -11.053 -10.808 1.00 . A A . 48 VAL HG21 1 1
18 36230 1 1 25 VAL HG22 H -2.041 -10.425 -10.226 1.00 . A A . 48 VAL HG22 1 1
18 36231 1 1 25 VAL HG23 H -3.358 -10.716 -9.092 1.00 . A A . 48 VAL HG23 1 1
18 36232 1 1 25 VAL N N -2.809 -14.639 -8.632 1.00 . A A . 48 VAL N 1 1
18 36233 1 1 25 VAL O O -5.263 -12.629 -10.337 1.00 . A A . 48 VAL O 1 1
18 36234 1 1 26 GLU C C -7.328 -14.156 -10.646 1.00 . A A . 49 GLU C 1 1
18 36235 1 1 26 GLU CA C -6.179 -15.133 -10.916 1.00 . A A . 49 GLU CA 1 1
18 36236 1 1 26 GLU CB C -6.642 -16.555 -10.597 1.00 . A A . 49 GLU CB 1 1
18 36237 1 1 26 GLU CD C -5.433 -17.540 -12.555 1.00 . A A . 49 GLU CD 1 1
18 36238 1 1 26 GLU CG C -5.568 -17.556 -11.031 1.00 . A A . 49 GLU CG 1 1
18 36239 1 1 26 GLU H H -4.460 -15.524 -9.683 1.00 . A A . 49 GLU H 1 1
18 36240 1 1 26 GLU HA H -5.903 -15.070 -11.957 1.00 . A A . 49 GLU HA 1 1
18 36241 1 1 26 GLU HB2 H -6.813 -16.649 -9.534 1.00 . A A . 49 GLU HB2 1 1
18 36242 1 1 26 GLU HB3 H -7.558 -16.762 -11.128 1.00 . A A . 49 GLU HB3 1 1
18 36243 1 1 26 GLU HG2 H -4.623 -17.285 -10.583 1.00 . A A . 49 GLU HG2 1 1
18 36244 1 1 26 GLU HG3 H -5.848 -18.548 -10.707 1.00 . A A . 49 GLU HG3 1 1
18 36245 1 1 26 GLU N N -4.990 -14.800 -10.074 1.00 . A A . 49 GLU N 1 1
18 36246 1 1 26 GLU O O -7.413 -13.553 -9.596 1.00 . A A . 49 GLU O 1 1
18 36247 1 1 26 GLU OE1 O -6.363 -17.095 -13.208 1.00 . A A . 49 GLU OE1 1 1
18 36248 1 1 26 GLU OE2 O -4.402 -17.972 -13.046 1.00 . A A . 49 GLU OE2 1 1
18 36249 1 1 27 GLY C C -9.893 -13.043 -10.062 1.00 . A A . 50 GLY C 1 1
18 36250 1 1 27 GLY CA C -9.361 -13.063 -11.492 1.00 . A A . 50 GLY CA 1 1
18 36251 1 1 27 GLY H H -8.073 -14.494 -12.443 1.00 . A A . 50 GLY H 1 1
18 36252 1 1 27 GLY HA2 H -9.047 -12.068 -11.768 1.00 . A A . 50 GLY HA2 1 1
18 36253 1 1 27 GLY HA3 H -10.148 -13.384 -12.159 1.00 . A A . 50 GLY HA3 1 1
18 36254 1 1 27 GLY N N -8.198 -13.998 -11.615 1.00 . A A . 50 GLY N 1 1
18 36255 1 1 27 GLY O O -10.475 -13.997 -9.585 1.00 . A A . 50 GLY O 1 1
18 36256 1 1 28 LEU C C -11.408 -10.977 -7.936 1.00 . A A . 51 LEU C 1 1
18 36257 1 1 28 LEU CA C -10.138 -11.831 -7.961 1.00 . A A . 51 LEU CA 1 1
18 36258 1 1 28 LEU CB C -9.025 -11.172 -7.094 1.00 . A A . 51 LEU CB 1 1
18 36259 1 1 28 LEU CD1 C -8.362 -9.387 -8.726 1.00 . A A . 51 LEU CD1 1 1
18 36260 1 1 28 LEU CD2 C -6.681 -10.281 -7.111 1.00 . A A . 51 LEU CD2 1 1
18 36261 1 1 28 LEU CG C -7.886 -10.638 -7.979 1.00 . A A . 51 LEU CG 1 1
18 36262 1 1 28 LEU H H -9.192 -11.212 -9.794 1.00 . A A . 51 LEU H 1 1
18 36263 1 1 28 LEU HA H -10.360 -12.814 -7.572 1.00 . A A . 51 LEU HA 1 1
18 36264 1 1 28 LEU HB2 H -9.436 -10.349 -6.522 1.00 . A A . 51 LEU HB2 1 1
18 36265 1 1 28 LEU HB3 H -8.627 -11.907 -6.410 1.00 . A A . 51 LEU HB3 1 1
18 36266 1 1 28 LEU HD11 H -9.356 -9.554 -9.117 1.00 . A A . 51 LEU HD11 1 1
18 36267 1 1 28 LEU HD12 H -7.686 -9.175 -9.540 1.00 . A A . 51 LEU HD12 1 1
18 36268 1 1 28 LEU HD13 H -8.383 -8.549 -8.045 1.00 . A A . 51 LEU HD13 1 1
18 36269 1 1 28 LEU HD21 H -6.487 -11.079 -6.412 1.00 . A A . 51 LEU HD21 1 1
18 36270 1 1 28 LEU HD22 H -6.884 -9.370 -6.574 1.00 . A A . 51 LEU HD22 1 1
18 36271 1 1 28 LEU HD23 H -5.818 -10.145 -7.744 1.00 . A A . 51 LEU HD23 1 1
18 36272 1 1 28 LEU HG H -7.589 -11.392 -8.692 1.00 . A A . 51 LEU HG 1 1
18 36273 1 1 28 LEU N N -9.676 -11.955 -9.377 1.00 . A A . 51 LEU N 1 1
18 36274 1 1 28 LEU O O -11.662 -10.208 -8.843 1.00 . A A . 51 LEU O 1 1
18 36275 1 1 29 PRO C C -13.169 -8.841 -6.431 1.00 . A A . 52 PRO C 1 1
18 36276 1 1 29 PRO CA C -13.448 -10.315 -6.773 1.00 . A A . 52 PRO CA 1 1
18 36277 1 1 29 PRO CB C -14.194 -11.011 -5.625 1.00 . A A . 52 PRO CB 1 1
18 36278 1 1 29 PRO CD C -11.990 -12.002 -5.757 1.00 . A A . 52 PRO CD 1 1
18 36279 1 1 29 PRO CG C -13.115 -11.625 -4.790 1.00 . A A . 52 PRO CG 1 1
18 36280 1 1 29 PRO HA H -14.011 -10.400 -7.678 1.00 . A A . 52 PRO HA 1 1
18 36281 1 1 29 PRO HB2 H -14.762 -10.294 -5.048 1.00 . A A . 52 PRO HB2 1 1
18 36282 1 1 29 PRO HB3 H -14.844 -11.779 -6.012 1.00 . A A . 52 PRO HB3 1 1
18 36283 1 1 29 PRO HD2 H -11.021 -11.834 -5.302 1.00 . A A . 52 PRO HD2 1 1
18 36284 1 1 29 PRO HD3 H -12.091 -13.028 -6.072 1.00 . A A . 52 PRO HD3 1 1
18 36285 1 1 29 PRO HG2 H -12.758 -10.906 -4.058 1.00 . A A . 52 PRO HG2 1 1
18 36286 1 1 29 PRO HG3 H -13.483 -12.510 -4.292 1.00 . A A . 52 PRO HG3 1 1
18 36287 1 1 29 PRO N N -12.197 -11.101 -6.905 1.00 . A A . 52 PRO N 1 1
18 36288 1 1 29 PRO O O -12.067 -8.485 -6.062 1.00 . A A . 52 PRO O 1 1
18 36289 1 1 30 PRO C C -13.545 -6.287 -4.760 1.00 . A A . 53 PRO C 1 1
18 36290 1 1 30 PRO CA C -14.006 -6.532 -6.207 1.00 . A A . 53 PRO CA 1 1
18 36291 1 1 30 PRO CB C -15.416 -5.948 -6.429 1.00 . A A . 53 PRO CB 1 1
18 36292 1 1 30 PRO CD C -15.536 -8.294 -6.974 1.00 . A A . 53 PRO CD 1 1
18 36293 1 1 30 PRO CG C -16.110 -6.924 -7.320 1.00 . A A . 53 PRO CG 1 1
18 36294 1 1 30 PRO HA H -13.317 -6.073 -6.894 1.00 . A A . 53 PRO HA 1 1
18 36295 1 1 30 PRO HB2 H -15.945 -5.863 -5.486 1.00 . A A . 53 PRO HB2 1 1
18 36296 1 1 30 PRO HB3 H -15.355 -4.982 -6.910 1.00 . A A . 53 PRO HB3 1 1
18 36297 1 1 30 PRO HD2 H -16.109 -8.755 -6.179 1.00 . A A . 53 PRO HD2 1 1
18 36298 1 1 30 PRO HD3 H -15.526 -8.917 -7.847 1.00 . A A . 53 PRO HD3 1 1
18 36299 1 1 30 PRO HG2 H -17.178 -6.905 -7.140 1.00 . A A . 53 PRO HG2 1 1
18 36300 1 1 30 PRO HG3 H -15.904 -6.696 -8.358 1.00 . A A . 53 PRO HG3 1 1
18 36301 1 1 30 PRO N N -14.162 -7.987 -6.530 1.00 . A A . 53 PRO N 1 1
18 36302 1 1 30 PRO O O -13.874 -7.028 -3.854 1.00 . A A . 53 PRO O 1 1
18 36303 1 1 31 GLY C C -10.993 -5.649 -2.906 1.00 . A A . 54 GLY C 1 1
18 36304 1 1 31 GLY CA C -12.312 -4.923 -3.167 1.00 . A A . 54 GLY CA 1 1
18 36305 1 1 31 GLY H H -12.553 -4.652 -5.291 1.00 . A A . 54 GLY H 1 1
18 36306 1 1 31 GLY HA2 H -12.164 -3.856 -3.075 1.00 . A A . 54 GLY HA2 1 1
18 36307 1 1 31 GLY HA3 H -13.044 -5.244 -2.442 1.00 . A A . 54 GLY HA3 1 1
18 36308 1 1 31 GLY N N -12.794 -5.239 -4.545 1.00 . A A . 54 GLY N 1 1
18 36309 1 1 31 GLY O O -10.562 -5.776 -1.779 1.00 . A A . 54 GLY O 1 1
18 36310 1 1 32 LEU C C -7.921 -6.054 -4.427 1.00 . A A . 55 LEU C 1 1
18 36311 1 1 32 LEU CA C -9.049 -6.851 -3.780 1.00 . A A . 55 LEU CA 1 1
18 36312 1 1 32 LEU CB C -9.161 -8.243 -4.428 1.00 . A A . 55 LEU CB 1 1
18 36313 1 1 32 LEU CD1 C -8.482 -9.541 -2.356 1.00 . A A . 55 LEU CD1 1 1
18 36314 1 1 32 LEU CD2 C -10.872 -8.765 -2.647 1.00 . A A . 55 LEU CD2 1 1
18 36315 1 1 32 LEU CG C -9.616 -9.278 -3.379 1.00 . A A . 55 LEU CG 1 1
18 36316 1 1 32 LEU H H -10.729 -6.009 -4.841 1.00 . A A . 55 LEU H 1 1
18 36317 1 1 32 LEU HA H -8.818 -6.961 -2.730 1.00 . A A . 55 LEU HA 1 1
18 36318 1 1 32 LEU HB2 H -9.889 -8.203 -5.223 1.00 . A A . 55 LEU HB2 1 1
18 36319 1 1 32 LEU HB3 H -8.209 -8.542 -4.838 1.00 . A A . 55 LEU HB3 1 1
18 36320 1 1 32 LEU HD11 H -8.494 -10.584 -2.077 1.00 . A A . 55 LEU HD11 1 1
18 36321 1 1 32 LEU HD12 H -8.627 -8.934 -1.474 1.00 . A A . 55 LEU HD12 1 1
18 36322 1 1 32 LEU HD13 H -7.523 -9.305 -2.789 1.00 . A A . 55 LEU HD13 1 1
18 36323 1 1 32 LEU HD21 H -10.579 -8.138 -1.813 1.00 . A A . 55 LEU HD21 1 1
18 36324 1 1 32 LEU HD22 H -11.437 -9.605 -2.277 1.00 . A A . 55 LEU HD22 1 1
18 36325 1 1 32 LEU HD23 H -11.486 -8.194 -3.328 1.00 . A A . 55 LEU HD23 1 1
18 36326 1 1 32 LEU HG H -9.853 -10.204 -3.883 1.00 . A A . 55 LEU HG 1 1
18 36327 1 1 32 LEU N N -10.352 -6.127 -3.945 1.00 . A A . 55 LEU N 1 1
18 36328 1 1 32 LEU O O -8.009 -5.616 -5.557 1.00 . A A . 55 LEU O 1 1
18 36329 1 1 33 ALA C C -4.398 -5.780 -3.760 1.00 . A A . 56 ALA C 1 1
18 36330 1 1 33 ALA CA C -5.686 -5.129 -4.252 1.00 . A A . 56 ALA CA 1 1
18 36331 1 1 33 ALA CB C -5.745 -3.688 -3.766 1.00 . A A . 56 ALA CB 1 1
18 36332 1 1 33 ALA H H -6.802 -6.256 -2.804 1.00 . A A . 56 ALA H 1 1
18 36333 1 1 33 ALA HA H -5.704 -5.149 -5.333 1.00 . A A . 56 ALA HA 1 1
18 36334 1 1 33 ALA HB1 H -5.698 -3.667 -2.686 1.00 . A A . 56 ALA HB1 1 1
18 36335 1 1 33 ALA HB2 H -6.669 -3.239 -4.094 1.00 . A A . 56 ALA HB2 1 1
18 36336 1 1 33 ALA HB3 H -4.911 -3.143 -4.175 1.00 . A A . 56 ALA HB3 1 1
18 36337 1 1 33 ALA N N -6.847 -5.881 -3.708 1.00 . A A . 56 ALA N 1 1
18 36338 1 1 33 ALA O O -4.379 -6.444 -2.740 1.00 . A A . 56 ALA O 1 1
18 36339 1 1 34 LEU C C -0.917 -5.180 -4.091 1.00 . A A . 57 LEU C 1 1
18 36340 1 1 34 LEU CA C -2.025 -6.224 -4.086 1.00 . A A . 57 LEU CA 1 1
18 36341 1 1 34 LEU CB C -1.655 -7.334 -5.074 1.00 . A A . 57 LEU CB 1 1
18 36342 1 1 34 LEU CD1 C -3.793 -8.206 -6.105 1.00 . A A . 57 LEU CD1 1 1
18 36343 1 1 34 LEU CD2 C -2.049 -9.813 -5.322 1.00 . A A . 57 LEU CD2 1 1
18 36344 1 1 34 LEU CG C -2.717 -8.460 -5.042 1.00 . A A . 57 LEU CG 1 1
18 36345 1 1 34 LEU H H -3.373 -5.077 -5.313 1.00 . A A . 57 LEU H 1 1
18 36346 1 1 34 LEU HA H -2.105 -6.645 -3.095 1.00 . A A . 57 LEU HA 1 1
18 36347 1 1 34 LEU HB2 H -1.588 -6.915 -6.069 1.00 . A A . 57 LEU HB2 1 1
18 36348 1 1 34 LEU HB3 H -0.691 -7.734 -4.795 1.00 . A A . 57 LEU HB3 1 1
18 36349 1 1 34 LEU HD11 H -4.501 -9.020 -6.098 1.00 . A A . 57 LEU HD11 1 1
18 36350 1 1 34 LEU HD12 H -3.331 -8.139 -7.077 1.00 . A A . 57 LEU HD12 1 1
18 36351 1 1 34 LEU HD13 H -4.307 -7.283 -5.888 1.00 . A A . 57 LEU HD13 1 1
18 36352 1 1 34 LEU HD21 H -1.442 -10.096 -4.473 1.00 . A A . 57 LEU HD21 1 1
18 36353 1 1 34 LEU HD22 H -1.424 -9.733 -6.200 1.00 . A A . 57 LEU HD22 1 1
18 36354 1 1 34 LEU HD23 H -2.808 -10.562 -5.485 1.00 . A A . 57 LEU HD23 1 1
18 36355 1 1 34 LEU HG H -3.186 -8.491 -4.070 1.00 . A A . 57 LEU HG 1 1
18 36356 1 1 34 LEU N N -3.323 -5.607 -4.489 1.00 . A A . 57 LEU N 1 1
18 36357 1 1 34 LEU O O -0.959 -4.200 -4.818 1.00 . A A . 57 LEU O 1 1
18 36358 1 1 35 LEU C C 2.486 -5.174 -3.723 1.00 . A A . 58 LEU C 1 1
18 36359 1 1 35 LEU CA C 1.243 -4.460 -3.210 1.00 . A A . 58 LEU CA 1 1
18 36360 1 1 35 LEU CB C 1.452 -4.045 -1.751 1.00 . A A . 58 LEU CB 1 1
18 36361 1 1 35 LEU CD1 C 0.362 -2.970 0.234 1.00 . A A . 58 LEU CD1 1 1
18 36362 1 1 35 LEU CD2 C -0.075 -2.071 -2.068 1.00 . A A . 58 LEU CD2 1 1
18 36363 1 1 35 LEU CG C 0.189 -3.341 -1.241 1.00 . A A . 58 LEU CG 1 1
18 36364 1 1 35 LEU H H 0.090 -6.212 -2.724 1.00 . A A . 58 LEU H 1 1
18 36365 1 1 35 LEU HA H 1.061 -3.587 -3.818 1.00 . A A . 58 LEU HA 1 1
18 36366 1 1 35 LEU HB2 H 1.640 -4.925 -1.152 1.00 . A A . 58 LEU HB2 1 1
18 36367 1 1 35 LEU HB3 H 2.293 -3.374 -1.682 1.00 . A A . 58 LEU HB3 1 1
18 36368 1 1 35 LEU HD11 H 1.302 -2.455 0.369 1.00 . A A . 58 LEU HD11 1 1
18 36369 1 1 35 LEU HD12 H 0.351 -3.867 0.835 1.00 . A A . 58 LEU HD12 1 1
18 36370 1 1 35 LEU HD13 H -0.449 -2.320 0.536 1.00 . A A . 58 LEU HD13 1 1
18 36371 1 1 35 LEU HD21 H -0.689 -2.326 -2.919 1.00 . A A . 58 LEU HD21 1 1
18 36372 1 1 35 LEU HD22 H 0.861 -1.651 -2.412 1.00 . A A . 58 LEU HD22 1 1
18 36373 1 1 35 LEU HD23 H -0.589 -1.341 -1.464 1.00 . A A . 58 LEU HD23 1 1
18 36374 1 1 35 LEU HG H -0.653 -4.013 -1.340 1.00 . A A . 58 LEU HG 1 1
18 36375 1 1 35 LEU N N 0.089 -5.403 -3.283 1.00 . A A . 58 LEU N 1 1
18 36376 1 1 35 LEU O O 2.815 -6.253 -3.275 1.00 . A A . 58 LEU O 1 1
18 36377 1 1 36 VAL C C 5.612 -4.337 -5.012 1.00 . A A . 59 VAL C 1 1
18 36378 1 1 36 VAL CA C 4.397 -5.233 -5.242 1.00 . A A . 59 VAL CA 1 1
18 36379 1 1 36 VAL CB C 4.196 -5.450 -6.745 1.00 . A A . 59 VAL CB 1 1
18 36380 1 1 36 VAL CG1 C 5.524 -5.860 -7.395 1.00 . A A . 59 VAL CG1 1 1
18 36381 1 1 36 VAL CG2 C 3.161 -6.558 -6.956 1.00 . A A . 59 VAL CG2 1 1
18 36382 1 1 36 VAL H H 2.875 -3.716 -5.020 1.00 . A A . 59 VAL H 1 1
18 36383 1 1 36 VAL HA H 4.570 -6.188 -4.767 1.00 . A A . 59 VAL HA 1 1
18 36384 1 1 36 VAL HB H 3.842 -4.535 -7.196 1.00 . A A . 59 VAL HB 1 1
18 36385 1 1 36 VAL HG11 H 6.022 -6.587 -6.769 1.00 . A A . 59 VAL HG11 1 1
18 36386 1 1 36 VAL HG12 H 6.153 -4.989 -7.506 1.00 . A A . 59 VAL HG12 1 1
18 36387 1 1 36 VAL HG13 H 5.334 -6.293 -8.366 1.00 . A A . 59 VAL HG13 1 1
18 36388 1 1 36 VAL HG21 H 3.514 -7.472 -6.503 1.00 . A A . 59 VAL HG21 1 1
18 36389 1 1 36 VAL HG22 H 3.014 -6.716 -8.015 1.00 . A A . 59 VAL HG22 1 1
18 36390 1 1 36 VAL HG23 H 2.225 -6.269 -6.502 1.00 . A A . 59 VAL HG23 1 1
18 36391 1 1 36 VAL N N 3.173 -4.585 -4.671 1.00 . A A . 59 VAL N 1 1
18 36392 1 1 36 VAL O O 5.577 -3.144 -5.240 1.00 . A A . 59 VAL O 1 1
18 36393 1 1 37 VAL C C 8.529 -3.678 -5.650 1.00 . A A . 60 VAL C 1 1
18 36394 1 1 37 VAL CA C 7.919 -4.117 -4.316 1.00 . A A . 60 VAL CA 1 1
18 36395 1 1 37 VAL CB C 8.919 -4.979 -3.548 1.00 . A A . 60 VAL CB 1 1
18 36396 1 1 37 VAL CG1 C 10.253 -4.238 -3.413 1.00 . A A . 60 VAL CG1 1 1
18 36397 1 1 37 VAL CG2 C 8.352 -5.276 -2.159 1.00 . A A . 60 VAL CG2 1 1
18 36398 1 1 37 VAL H H 6.690 -5.882 -4.389 1.00 . A A . 60 VAL H 1 1
18 36399 1 1 37 VAL HA H 7.672 -3.248 -3.730 1.00 . A A . 60 VAL HA 1 1
18 36400 1 1 37 VAL HB H 9.075 -5.906 -4.080 1.00 . A A . 60 VAL HB 1 1
18 36401 1 1 37 VAL HG11 H 10.068 -3.203 -3.159 1.00 . A A . 60 VAL HG11 1 1
18 36402 1 1 37 VAL HG12 H 10.790 -4.289 -4.348 1.00 . A A . 60 VAL HG12 1 1
18 36403 1 1 37 VAL HG13 H 10.842 -4.698 -2.634 1.00 . A A . 60 VAL HG13 1 1
18 36404 1 1 37 VAL HG21 H 8.941 -6.045 -1.685 1.00 . A A . 60 VAL HG21 1 1
18 36405 1 1 37 VAL HG22 H 7.328 -5.611 -2.251 1.00 . A A . 60 VAL HG22 1 1
18 36406 1 1 37 VAL HG23 H 8.382 -4.377 -1.558 1.00 . A A . 60 VAL HG23 1 1
18 36407 1 1 37 VAL N N 6.691 -4.915 -4.563 1.00 . A A . 60 VAL N 1 1
18 36408 1 1 37 VAL O O 8.743 -4.475 -6.542 1.00 . A A . 60 VAL O 1 1
18 36409 1 1 38 LYS C C 10.928 -2.000 -6.969 1.00 . A A . 61 LYS C 1 1
18 36410 1 1 38 LYS CA C 9.407 -1.902 -7.058 1.00 . A A . 61 LYS CA 1 1
18 36411 1 1 38 LYS CB C 8.998 -0.438 -7.249 1.00 . A A . 61 LYS CB 1 1
18 36412 1 1 38 LYS CD C 8.691 1.398 -8.919 1.00 . A A . 61 LYS CD 1 1
18 36413 1 1 38 LYS CE C 8.898 1.797 -10.381 1.00 . A A . 61 LYS CE 1 1
18 36414 1 1 38 LYS CG C 9.220 -0.022 -8.706 1.00 . A A . 61 LYS CG 1 1
18 36415 1 1 38 LYS H H 8.625 -1.787 -5.057 1.00 . A A . 61 LYS H 1 1
18 36416 1 1 38 LYS HA H 9.052 -2.492 -7.894 1.00 . A A . 61 LYS HA 1 1
18 36417 1 1 38 LYS HB2 H 7.954 -0.323 -6.997 1.00 . A A . 61 LYS HB2 1 1
18 36418 1 1 38 LYS HB3 H 9.594 0.191 -6.604 1.00 . A A . 61 LYS HB3 1 1
18 36419 1 1 38 LYS HD2 H 7.637 1.431 -8.680 1.00 . A A . 61 LYS HD2 1 1
18 36420 1 1 38 LYS HD3 H 9.228 2.084 -8.281 1.00 . A A . 61 LYS HD3 1 1
18 36421 1 1 38 LYS HE2 H 9.953 1.783 -10.611 1.00 . A A . 61 LYS HE2 1 1
18 36422 1 1 38 LYS HE3 H 8.381 1.097 -11.022 1.00 . A A . 61 LYS HE3 1 1
18 36423 1 1 38 LYS HG2 H 10.275 -0.050 -8.931 1.00 . A A . 61 LYS HG2 1 1
18 36424 1 1 38 LYS HG3 H 8.692 -0.701 -9.360 1.00 . A A . 61 LYS HG3 1 1
18 36425 1 1 38 LYS HZ1 H 9.060 3.734 -11.125 1.00 . A A . 61 LYS HZ1 1 1
18 36426 1 1 38 LYS HZ2 H 8.163 3.618 -9.691 1.00 . A A . 61 LYS HZ2 1 1
18 36427 1 1 38 LYS HZ3 H 7.481 3.106 -11.160 1.00 . A A . 61 LYS HZ3 1 1
18 36428 1 1 38 LYS N N 8.809 -2.410 -5.791 1.00 . A A . 61 LYS N 1 1
18 36429 1 1 38 LYS NZ N 8.359 3.167 -10.606 1.00 . A A . 61 LYS NZ 1 1
18 36430 1 1 38 LYS O O 11.607 -2.270 -7.940 1.00 . A A . 61 LYS O 1 1
18 36431 1 1 39 ARG C C 13.282 -2.289 -4.223 1.00 . A A . 62 ARG C 1 1
18 36432 1 1 39 ARG CA C 12.946 -1.851 -5.641 1.00 . A A . 62 ARG CA 1 1
18 36433 1 1 39 ARG CB C 13.558 -0.471 -5.899 1.00 . A A . 62 ARG CB 1 1
18 36434 1 1 39 ARG CD C 15.692 0.825 -6.092 1.00 . A A . 62 ARG CD 1 1
18 36435 1 1 39 ARG CG C 15.086 -0.552 -5.805 1.00 . A A . 62 ARG CG 1 1
18 36436 1 1 39 ARG CZ C 15.562 3.053 -5.131 1.00 . A A . 62 ARG CZ 1 1
18 36437 1 1 39 ARG H H 10.902 -1.562 -5.036 1.00 . A A . 62 ARG H 1 1
18 36438 1 1 39 ARG HA H 13.357 -2.564 -6.342 1.00 . A A . 62 ARG HA 1 1
18 36439 1 1 39 ARG HB2 H 13.275 -0.131 -6.885 1.00 . A A . 62 ARG HB2 1 1
18 36440 1 1 39 ARG HB3 H 13.192 0.229 -5.161 1.00 . A A . 62 ARG HB3 1 1
18 36441 1 1 39 ARG HD2 H 16.771 0.748 -6.102 1.00 . A A . 62 ARG HD2 1 1
18 36442 1 1 39 ARG HD3 H 15.349 1.178 -7.054 1.00 . A A . 62 ARG HD3 1 1
18 36443 1 1 39 ARG HE H 14.776 1.458 -4.250 1.00 . A A . 62 ARG HE 1 1
18 36444 1 1 39 ARG HG2 H 15.372 -0.869 -4.812 1.00 . A A . 62 ARG HG2 1 1
18 36445 1 1 39 ARG HG3 H 15.454 -1.263 -6.529 1.00 . A A . 62 ARG HG3 1 1
18 36446 1 1 39 ARG HH11 H 16.517 2.858 -6.879 1.00 . A A . 62 ARG HH11 1 1
18 36447 1 1 39 ARG HH12 H 16.445 4.466 -6.240 1.00 . A A . 62 ARG HH12 1 1
18 36448 1 1 39 ARG HH21 H 14.675 3.547 -3.406 1.00 . A A . 62 ARG HH21 1 1
18 36449 1 1 39 ARG HH22 H 15.402 4.857 -4.274 1.00 . A A . 62 ARG HH22 1 1
18 36450 1 1 39 ARG N N 11.469 -1.778 -5.805 1.00 . A A . 62 ARG N 1 1
18 36451 1 1 39 ARG NE N 15.272 1.783 -5.029 1.00 . A A . 62 ARG NE 1 1
18 36452 1 1 39 ARG NH1 N 16.227 3.493 -6.164 1.00 . A A . 62 ARG NH1 1 1
18 36453 1 1 39 ARG NH2 N 15.184 3.884 -4.198 1.00 . A A . 62 ARG NH2 1 1
18 36454 1 1 39 ARG O O 12.763 -1.759 -3.260 1.00 . A A . 62 ARG O 1 1
18 36455 1 1 40 GLY C C 14.756 -5.221 -2.720 1.00 . A A . 63 GLY C 1 1
18 36456 1 1 40 GLY CA C 14.565 -3.699 -2.726 1.00 . A A . 63 GLY CA 1 1
18 36457 1 1 40 GLY H H 14.581 -3.640 -4.877 1.00 . A A . 63 GLY H 1 1
18 36458 1 1 40 GLY HA2 H 15.487 -3.213 -2.462 1.00 . A A . 63 GLY HA2 1 1
18 36459 1 1 40 GLY HA3 H 13.803 -3.437 -2.004 1.00 . A A . 63 GLY HA3 1 1
18 36460 1 1 40 GLY N N 14.165 -3.239 -4.084 1.00 . A A . 63 GLY N 1 1
18 36461 1 1 40 GLY O O 14.384 -5.902 -3.655 1.00 . A A . 63 GLY O 1 1
18 36462 1 1 41 PRO C C 14.245 -8.023 -1.757 1.00 . A A . 64 PRO C 1 1
18 36463 1 1 41 PRO CA C 15.531 -7.228 -1.506 1.00 . A A . 64 PRO CA 1 1
18 36464 1 1 41 PRO CB C 15.963 -7.378 -0.037 1.00 . A A . 64 PRO CB 1 1
18 36465 1 1 41 PRO CD C 15.799 -5.008 -0.478 1.00 . A A . 64 PRO CD 1 1
18 36466 1 1 41 PRO CG C 16.557 -6.060 0.333 1.00 . A A . 64 PRO CG 1 1
18 36467 1 1 41 PRO HA H 16.324 -7.564 -2.157 1.00 . A A . 64 PRO HA 1 1
18 36468 1 1 41 PRO HB2 H 15.105 -7.589 0.591 1.00 . A A . 64 PRO HB2 1 1
18 36469 1 1 41 PRO HB3 H 16.699 -8.162 0.064 1.00 . A A . 64 PRO HB3 1 1
18 36470 1 1 41 PRO HD2 H 14.973 -4.606 0.095 1.00 . A A . 64 PRO HD2 1 1
18 36471 1 1 41 PRO HD3 H 16.470 -4.221 -0.780 1.00 . A A . 64 PRO HD3 1 1
18 36472 1 1 41 PRO HG2 H 16.433 -5.878 1.396 1.00 . A A . 64 PRO HG2 1 1
18 36473 1 1 41 PRO HG3 H 17.607 -6.034 0.070 1.00 . A A . 64 PRO HG3 1 1
18 36474 1 1 41 PRO N N 15.312 -5.752 -1.656 1.00 . A A . 64 PRO N 1 1
18 36475 1 1 41 PRO O O 14.255 -9.079 -2.359 1.00 . A A . 64 PRO O 1 1
18 36476 1 1 42 ASN C C 11.323 -7.892 -2.888 1.00 . A A . 65 ASN C 1 1
18 36477 1 1 42 ASN CA C 11.847 -8.215 -1.488 1.00 . A A . 65 ASN CA 1 1
18 36478 1 1 42 ASN CB C 10.855 -7.725 -0.430 1.00 . A A . 65 ASN CB 1 1
18 36479 1 1 42 ASN CG C 11.292 -8.215 0.956 1.00 . A A . 65 ASN CG 1 1
18 36480 1 1 42 ASN H H 13.166 -6.662 -0.809 1.00 . A A . 65 ASN H 1 1
18 36481 1 1 42 ASN HA H 11.989 -9.280 -1.391 1.00 . A A . 65 ASN HA 1 1
18 36482 1 1 42 ASN HB2 H 10.833 -6.645 -0.435 1.00 . A A . 65 ASN HB2 1 1
18 36483 1 1 42 ASN HB3 H 9.871 -8.107 -0.651 1.00 . A A . 65 ASN HB3 1 1
18 36484 1 1 42 ASN HD21 H 12.214 -9.834 0.266 1.00 . A A . 65 ASN HD21 1 1
18 36485 1 1 42 ASN HD22 H 12.263 -9.637 1.949 1.00 . A A . 65 ASN HD22 1 1
18 36486 1 1 42 ASN N N 13.142 -7.514 -1.292 1.00 . A A . 65 ASN N 1 1
18 36487 1 1 42 ASN ND2 N 11.980 -9.321 1.065 1.00 . A A . 65 ASN ND2 1 1
18 36488 1 1 42 ASN O O 10.132 -7.834 -3.124 1.00 . A A . 65 ASN O 1 1
18 36489 1 1 42 ASN OD1 O 11.004 -7.583 1.953 1.00 . A A . 65 ASN OD1 1 1
18 36490 1 1 43 ALA C C 11.012 -8.497 -5.818 1.00 . A A . 66 ALA C 1 1
18 36491 1 1 43 ALA CA C 11.787 -7.330 -5.203 1.00 . A A . 66 ALA CA 1 1
18 36492 1 1 43 ALA CB C 13.024 -7.029 -6.049 1.00 . A A . 66 ALA CB 1 1
18 36493 1 1 43 ALA H H 13.168 -7.711 -3.596 1.00 . A A . 66 ALA H 1 1
18 36494 1 1 43 ALA HA H 11.156 -6.457 -5.176 1.00 . A A . 66 ALA HA 1 1
18 36495 1 1 43 ALA HB1 H 13.785 -7.767 -5.845 1.00 . A A . 66 ALA HB1 1 1
18 36496 1 1 43 ALA HB2 H 13.399 -6.049 -5.800 1.00 . A A . 66 ALA HB2 1 1
18 36497 1 1 43 ALA HB3 H 12.762 -7.059 -7.096 1.00 . A A . 66 ALA HB3 1 1
18 36498 1 1 43 ALA N N 12.215 -7.668 -3.816 1.00 . A A . 66 ALA N 1 1
18 36499 1 1 43 ALA O O 11.413 -9.642 -5.734 1.00 . A A . 66 ALA O 1 1
18 36500 1 1 44 GLY C C 8.079 -9.788 -6.042 1.00 . A A . 67 GLY C 1 1
18 36501 1 1 44 GLY CA C 9.081 -9.277 -7.075 1.00 . A A . 67 GLY CA 1 1
18 36502 1 1 44 GLY H H 9.610 -7.271 -6.500 1.00 . A A . 67 GLY H 1 1
18 36503 1 1 44 GLY HA2 H 8.554 -8.874 -7.929 1.00 . A A . 67 GLY HA2 1 1
18 36504 1 1 44 GLY HA3 H 9.717 -10.091 -7.394 1.00 . A A . 67 GLY HA3 1 1
18 36505 1 1 44 GLY N N 9.904 -8.204 -6.444 1.00 . A A . 67 GLY N 1 1
18 36506 1 1 44 GLY O O 7.116 -10.454 -6.363 1.00 . A A . 67 GLY O 1 1
18 36507 1 1 45 SER C C 6.012 -9.283 -3.896 1.00 . A A . 68 SER C 1 1
18 36508 1 1 45 SER CA C 7.383 -9.936 -3.724 1.00 . A A . 68 SER CA 1 1
18 36509 1 1 45 SER CB C 7.959 -9.559 -2.364 1.00 . A A . 68 SER CB 1 1
18 36510 1 1 45 SER H H 9.093 -8.939 -4.564 1.00 . A A . 68 SER H 1 1
18 36511 1 1 45 SER HA H 7.276 -11.008 -3.782 1.00 . A A . 68 SER HA 1 1
18 36512 1 1 45 SER HB2 H 8.966 -9.933 -2.283 1.00 . A A . 68 SER HB2 1 1
18 36513 1 1 45 SER HB3 H 7.968 -8.481 -2.265 1.00 . A A . 68 SER HB3 1 1
18 36514 1 1 45 SER HG H 6.498 -9.490 -1.080 1.00 . A A . 68 SER HG 1 1
18 36515 1 1 45 SER N N 8.307 -9.475 -4.797 1.00 . A A . 68 SER N 1 1
18 36516 1 1 45 SER O O 5.901 -8.137 -4.299 1.00 . A A . 68 SER O 1 1
18 36517 1 1 45 SER OG O 7.159 -10.136 -1.340 1.00 . A A . 68 SER OG 1 1
18 36518 1 1 46 ARG C C 2.756 -9.835 -2.496 1.00 . A A . 69 ARG C 1 1
18 36519 1 1 46 ARG CA C 3.586 -9.451 -3.719 1.00 . A A . 69 ARG CA 1 1
18 36520 1 1 46 ARG CB C 2.938 -10.011 -4.989 1.00 . A A . 69 ARG CB 1 1
18 36521 1 1 46 ARG CD C 2.203 -12.065 -6.195 1.00 . A A . 69 ARG CD 1 1
18 36522 1 1 46 ARG CG C 2.837 -11.538 -4.907 1.00 . A A . 69 ARG CG 1 1
18 36523 1 1 46 ARG CZ C 1.057 -14.130 -5.603 1.00 . A A . 69 ARG CZ 1 1
18 36524 1 1 46 ARG H H 5.088 -10.922 -3.259 1.00 . A A . 69 ARG H 1 1
18 36525 1 1 46 ARG HA H 3.628 -8.375 -3.787 1.00 . A A . 69 ARG HA 1 1
18 36526 1 1 46 ARG HB2 H 1.949 -9.593 -5.100 1.00 . A A . 69 ARG HB2 1 1
18 36527 1 1 46 ARG HB3 H 3.540 -9.739 -5.843 1.00 . A A . 69 ARG HB3 1 1
18 36528 1 1 46 ARG HD2 H 1.219 -11.636 -6.313 1.00 . A A . 69 ARG HD2 1 1
18 36529 1 1 46 ARG HD3 H 2.818 -11.781 -7.035 1.00 . A A . 69 ARG HD3 1 1
18 36530 1 1 46 ARG HE H 2.826 -14.102 -6.503 1.00 . A A . 69 ARG HE 1 1
18 36531 1 1 46 ARG HG2 H 3.827 -11.959 -4.791 1.00 . A A . 69 ARG HG2 1 1
18 36532 1 1 46 ARG HG3 H 2.224 -11.821 -4.065 1.00 . A A . 69 ARG HG3 1 1
18 36533 1 1 46 ARG HH11 H 0.134 -12.414 -5.145 1.00 . A A . 69 ARG HH11 1 1
18 36534 1 1 46 ARG HH12 H -0.713 -13.859 -4.709 1.00 . A A . 69 ARG HH12 1 1
18 36535 1 1 46 ARG HH21 H 1.731 -15.985 -5.939 1.00 . A A . 69 ARG HH21 1 1
18 36536 1 1 46 ARG HH22 H 0.190 -15.878 -5.156 1.00 . A A . 69 ARG HH22 1 1
18 36537 1 1 46 ARG N N 4.965 -10.007 -3.586 1.00 . A A . 69 ARG N 1 1
18 36538 1 1 46 ARG NE N 2.103 -13.553 -6.138 1.00 . A A . 69 ARG NE 1 1
18 36539 1 1 46 ARG NH1 N 0.083 -13.411 -5.116 1.00 . A A . 69 ARG NH1 1 1
18 36540 1 1 46 ARG NH2 N 0.986 -15.432 -5.564 1.00 . A A . 69 ARG NH2 1 1
18 36541 1 1 46 ARG O O 2.956 -10.874 -1.898 1.00 . A A . 69 ARG O 1 1
18 36542 1 1 47 PHE C C -0.499 -9.129 -1.326 1.00 . A A . 70 PHE C 1 1
18 36543 1 1 47 PHE CA C 0.963 -9.285 -0.934 1.00 . A A . 70 PHE CA 1 1
18 36544 1 1 47 PHE CB C 1.296 -8.299 0.180 1.00 . A A . 70 PHE CB 1 1
18 36545 1 1 47 PHE CD1 C 2.994 -9.524 1.577 1.00 . A A . 70 PHE CD1 1 1
18 36546 1 1 47 PHE CD2 C 3.755 -7.759 0.097 1.00 . A A . 70 PHE CD2 1 1
18 36547 1 1 47 PHE CE1 C 4.312 -9.745 1.991 1.00 . A A . 70 PHE CE1 1 1
18 36548 1 1 47 PHE CE2 C 5.072 -7.981 0.511 1.00 . A A . 70 PHE CE2 1 1
18 36549 1 1 47 PHE CG C 2.715 -8.531 0.631 1.00 . A A . 70 PHE CG 1 1
18 36550 1 1 47 PHE CZ C 5.351 -8.973 1.458 1.00 . A A . 70 PHE CZ 1 1
18 36551 1 1 47 PHE H H 1.688 -8.165 -2.625 1.00 . A A . 70 PHE H 1 1
18 36552 1 1 47 PHE HA H 1.131 -10.294 -0.584 1.00 . A A . 70 PHE HA 1 1
18 36553 1 1 47 PHE HB2 H 1.192 -7.288 -0.188 1.00 . A A . 70 PHE HB2 1 1
18 36554 1 1 47 PHE HB3 H 0.624 -8.455 1.009 1.00 . A A . 70 PHE HB3 1 1
18 36555 1 1 47 PHE HD1 H 2.191 -10.119 1.986 1.00 . A A . 70 PHE HD1 1 1
18 36556 1 1 47 PHE HD2 H 3.537 -6.994 -0.634 1.00 . A A . 70 PHE HD2 1 1
18 36557 1 1 47 PHE HE1 H 4.527 -10.510 2.721 1.00 . A A . 70 PHE HE1 1 1
18 36558 1 1 47 PHE HE2 H 5.874 -7.386 0.098 1.00 . A A . 70 PHE HE2 1 1
18 36559 1 1 47 PHE HZ H 6.368 -9.144 1.776 1.00 . A A . 70 PHE HZ 1 1
18 36560 1 1 47 PHE N N 1.823 -8.996 -2.121 1.00 . A A . 70 PHE N 1 1
18 36561 1 1 47 PHE O O -0.830 -8.400 -2.240 1.00 . A A . 70 PHE O 1 1
18 36562 1 1 48 LEU C C -3.577 -9.015 0.162 1.00 . A A . 71 LEU C 1 1
18 36563 1 1 48 LEU CA C -2.837 -9.747 -0.960 1.00 . A A . 71 LEU CA 1 1
18 36564 1 1 48 LEU CB C -3.385 -11.170 -1.093 1.00 . A A . 71 LEU CB 1 1
18 36565 1 1 48 LEU CD1 C -5.019 -10.482 -2.895 1.00 . A A . 71 LEU CD1 1 1
18 36566 1 1 48 LEU CD2 C -5.405 -12.568 -1.545 1.00 . A A . 71 LEU CD2 1 1
18 36567 1 1 48 LEU CG C -4.864 -11.134 -1.507 1.00 . A A . 71 LEU CG 1 1
18 36568 1 1 48 LEU H H -1.069 -10.404 0.085 1.00 . A A . 71 LEU H 1 1
18 36569 1 1 48 LEU HA H -2.982 -9.220 -1.887 1.00 . A A . 71 LEU HA 1 1
18 36570 1 1 48 LEU HB2 H -2.816 -11.702 -1.841 1.00 . A A . 71 LEU HB2 1 1
18 36571 1 1 48 LEU HB3 H -3.292 -11.678 -0.145 1.00 . A A . 71 LEU HB3 1 1
18 36572 1 1 48 LEU HD11 H -5.909 -10.859 -3.379 1.00 . A A . 71 LEU HD11 1 1
18 36573 1 1 48 LEU HD12 H -4.161 -10.711 -3.507 1.00 . A A . 71 LEU HD12 1 1
18 36574 1 1 48 LEU HD13 H -5.106 -9.411 -2.781 1.00 . A A . 71 LEU HD13 1 1
18 36575 1 1 48 LEU HD21 H -6.355 -12.582 -2.060 1.00 . A A . 71 LEU HD21 1 1
18 36576 1 1 48 LEU HD22 H -5.537 -12.930 -0.536 1.00 . A A . 71 LEU HD22 1 1
18 36577 1 1 48 LEU HD23 H -4.704 -13.205 -2.067 1.00 . A A . 71 LEU HD23 1 1
18 36578 1 1 48 LEU HG H -5.425 -10.562 -0.782 1.00 . A A . 71 LEU HG 1 1
18 36579 1 1 48 LEU N N -1.375 -9.821 -0.643 1.00 . A A . 71 LEU N 1 1
18 36580 1 1 48 LEU O O -3.248 -9.152 1.325 1.00 . A A . 71 LEU O 1 1
18 36581 1 1 49 LEU C C -6.810 -7.968 0.854 1.00 . A A . 72 LEU C 1 1
18 36582 1 1 49 LEU CA C -5.360 -7.484 0.851 1.00 . A A . 72 LEU CA 1 1
18 36583 1 1 49 LEU CB C -5.314 -5.991 0.525 1.00 . A A . 72 LEU CB 1 1
18 36584 1 1 49 LEU CD1 C -3.815 -4.028 0.137 1.00 . A A . 72 LEU CD1 1 1
18 36585 1 1 49 LEU CD2 C -3.197 -5.732 1.875 1.00 . A A . 72 LEU CD2 1 1
18 36586 1 1 49 LEU CG C -3.855 -5.515 0.498 1.00 . A A . 72 LEU CG 1 1
18 36587 1 1 49 LEU H H -4.825 -8.144 -1.131 1.00 . A A . 72 LEU H 1 1
18 36588 1 1 49 LEU HA H -4.940 -7.650 1.832 1.00 . A A . 72 LEU HA 1 1
18 36589 1 1 49 LEU HB2 H -5.765 -5.824 -0.443 1.00 . A A . 72 LEU HB2 1 1
18 36590 1 1 49 LEU HB3 H -5.858 -5.441 1.278 1.00 . A A . 72 LEU HB3 1 1
18 36591 1 1 49 LEU HD11 H -2.791 -3.723 -0.023 1.00 . A A . 72 LEU HD11 1 1
18 36592 1 1 49 LEU HD12 H -4.240 -3.448 0.945 1.00 . A A . 72 LEU HD12 1 1
18 36593 1 1 49 LEU HD13 H -4.385 -3.860 -0.763 1.00 . A A . 72 LEU HD13 1 1
18 36594 1 1 49 LEU HD21 H -2.379 -5.039 2.006 1.00 . A A . 72 LEU HD21 1 1
18 36595 1 1 49 LEU HD22 H -2.817 -6.743 1.936 1.00 . A A . 72 LEU HD22 1 1
18 36596 1 1 49 LEU HD23 H -3.926 -5.576 2.658 1.00 . A A . 72 LEU HD23 1 1
18 36597 1 1 49 LEU HG H -3.314 -6.076 -0.251 1.00 . A A . 72 LEU HG 1 1
18 36598 1 1 49 LEU N N -4.580 -8.235 -0.182 1.00 . A A . 72 LEU N 1 1
18 36599 1 1 49 LEU O O -7.689 -7.331 0.308 1.00 . A A . 72 LEU O 1 1
18 36600 1 1 50 ASP C C -8.937 -9.539 2.985 1.00 . A A . 73 ASP C 1 1
18 36601 1 1 50 ASP CA C -8.446 -9.647 1.541 1.00 . A A . 73 ASP CA 1 1
18 36602 1 1 50 ASP CB C -8.427 -11.117 1.107 1.00 . A A . 73 ASP CB 1 1
18 36603 1 1 50 ASP CG C -9.856 -11.663 1.077 1.00 . A A . 73 ASP CG 1 1
18 36604 1 1 50 ASP H H -6.330 -9.582 1.904 1.00 . A A . 73 ASP H 1 1
18 36605 1 1 50 ASP HA H -9.107 -9.088 0.891 1.00 . A A . 73 ASP HA 1 1
18 36606 1 1 50 ASP HB2 H -7.993 -11.195 0.122 1.00 . A A . 73 ASP HB2 1 1
18 36607 1 1 50 ASP HB3 H -7.839 -11.692 1.805 1.00 . A A . 73 ASP HB3 1 1
18 36608 1 1 50 ASP N N -7.061 -9.096 1.471 1.00 . A A . 73 ASP N 1 1
18 36609 1 1 50 ASP O O -9.571 -10.436 3.506 1.00 . A A . 73 ASP O 1 1
18 36610 1 1 50 ASP OD1 O -10.748 -10.962 1.526 1.00 . A A . 73 ASP OD1 1 1
18 36611 1 1 50 ASP OD2 O -10.035 -12.774 0.602 1.00 . A A . 73 ASP OD2 1 1
18 36612 1 1 51 GLN C C -9.640 -6.827 5.223 1.00 . A A . 74 GLN C 1 1
18 36613 1 1 51 GLN CA C -9.087 -8.242 5.052 1.00 . A A . 74 GLN CA 1 1
18 36614 1 1 51 GLN CB C -7.900 -8.443 6.001 1.00 . A A . 74 GLN CB 1 1
18 36615 1 1 51 GLN CD C -6.311 -10.133 6.938 1.00 . A A . 74 GLN CD 1 1
18 36616 1 1 51 GLN CG C -7.510 -9.921 6.014 1.00 . A A . 74 GLN CG 1 1
18 36617 1 1 51 GLN H H -8.134 -7.730 3.187 1.00 . A A . 74 GLN H 1 1
18 36618 1 1 51 GLN HA H -9.865 -8.954 5.295 1.00 . A A . 74 GLN HA 1 1
18 36619 1 1 51 GLN HB2 H -7.061 -7.848 5.667 1.00 . A A . 74 GLN HB2 1 1
18 36620 1 1 51 GLN HB3 H -8.182 -8.139 6.999 1.00 . A A . 74 GLN HB3 1 1
18 36621 1 1 51 GLN HE21 H -6.130 -12.057 6.487 1.00 . A A . 74 GLN HE21 1 1
18 36622 1 1 51 GLN HE22 H -5.001 -11.466 7.608 1.00 . A A . 74 GLN HE22 1 1
18 36623 1 1 51 GLN HG2 H -8.346 -10.508 6.367 1.00 . A A . 74 GLN HG2 1 1
18 36624 1 1 51 GLN HG3 H -7.249 -10.230 5.014 1.00 . A A . 74 GLN HG3 1 1
18 36625 1 1 51 GLN N N -8.645 -8.436 3.635 1.00 . A A . 74 GLN N 1 1
18 36626 1 1 51 GLN NE2 N -5.768 -11.317 7.017 1.00 . A A . 74 GLN NE2 1 1
18 36627 1 1 51 GLN O O -9.238 -5.903 4.545 1.00 . A A . 74 GLN O 1 1
18 36628 1 1 51 GLN OE1 O -5.866 -9.214 7.597 1.00 . A A . 74 GLN OE1 1 1
18 36629 1 1 52 ALA C C -10.061 -4.327 6.763 1.00 . A A . 75 ALA C 1 1
18 36630 1 1 52 ALA CA C -11.157 -5.306 6.344 1.00 . A A . 75 ALA CA 1 1
18 36631 1 1 52 ALA CB C -12.198 -5.401 7.457 1.00 . A A . 75 ALA CB 1 1
18 36632 1 1 52 ALA H H -10.879 -7.417 6.654 1.00 . A A . 75 ALA H 1 1
18 36633 1 1 52 ALA HA H -11.629 -4.959 5.435 1.00 . A A . 75 ALA HA 1 1
18 36634 1 1 52 ALA HB1 H -12.781 -4.493 7.486 1.00 . A A . 75 ALA HB1 1 1
18 36635 1 1 52 ALA HB2 H -11.696 -5.539 8.404 1.00 . A A . 75 ALA HB2 1 1
18 36636 1 1 52 ALA HB3 H -12.848 -6.243 7.270 1.00 . A A . 75 ALA HB3 1 1
18 36637 1 1 52 ALA N N -10.566 -6.656 6.123 1.00 . A A . 75 ALA N 1 1
18 36638 1 1 52 ALA O O -9.947 -3.244 6.220 1.00 . A A . 75 ALA O 1 1
18 36639 1 1 53 ILE C C -6.834 -4.575 8.159 1.00 . A A . 76 ILE C 1 1
18 36640 1 1 53 ILE CA C -8.151 -3.807 8.186 1.00 . A A . 76 ILE CA 1 1
18 36641 1 1 53 ILE CB C -8.441 -3.335 9.612 1.00 . A A . 76 ILE CB 1 1
18 36642 1 1 53 ILE CD1 C -10.154 -2.206 11.043 1.00 . A A . 76 ILE CD1 1 1
18 36643 1 1 53 ILE CG1 C -9.703 -2.470 9.606 1.00 . A A . 76 ILE CG1 1 1
18 36644 1 1 53 ILE CG2 C -7.253 -2.514 10.126 1.00 . A A . 76 ILE CG2 1 1
18 36645 1 1 53 ILE H H -9.371 -5.583 8.136 1.00 . A A . 76 ILE H 1 1
18 36646 1 1 53 ILE HA H -8.067 -2.946 7.538 1.00 . A A . 76 ILE HA 1 1
18 36647 1 1 53 ILE HB H -8.590 -4.192 10.252 1.00 . A A . 76 ILE HB 1 1
18 36648 1 1 53 ILE HD11 H -10.355 -3.145 11.535 1.00 . A A . 76 ILE HD11 1 1
18 36649 1 1 53 ILE HD12 H -11.052 -1.605 11.033 1.00 . A A . 76 ILE HD12 1 1
18 36650 1 1 53 ILE HD13 H -9.375 -1.679 11.575 1.00 . A A . 76 ILE HD13 1 1
18 36651 1 1 53 ILE HG12 H -9.490 -1.529 9.117 1.00 . A A . 76 ILE HG12 1 1
18 36652 1 1 53 ILE HG13 H -10.488 -2.982 9.072 1.00 . A A . 76 ILE HG13 1 1
18 36653 1 1 53 ILE HG21 H -7.558 -1.938 10.988 1.00 . A A . 76 ILE HG21 1 1
18 36654 1 1 53 ILE HG22 H -6.912 -1.844 9.349 1.00 . A A . 76 ILE HG22 1 1
18 36655 1 1 53 ILE HG23 H -6.449 -3.179 10.405 1.00 . A A . 76 ILE HG23 1 1
18 36656 1 1 53 ILE N N -9.255 -4.703 7.722 1.00 . A A . 76 ILE N 1 1
18 36657 1 1 53 ILE O O -6.723 -5.650 8.717 1.00 . A A . 76 ILE O 1 1
18 36658 1 1 54 THR C C -3.433 -3.776 8.012 1.00 . A A . 77 THR C 1 1
18 36659 1 1 54 THR CA C -4.503 -4.708 7.444 1.00 . A A . 77 THR CA 1 1
18 36660 1 1 54 THR CB C -4.181 -5.036 5.987 1.00 . A A . 77 THR CB 1 1
18 36661 1 1 54 THR CG2 C -2.843 -5.773 5.915 1.00 . A A . 77 THR CG2 1 1
18 36662 1 1 54 THR H H -5.954 -3.157 7.079 1.00 . A A . 77 THR H 1 1
18 36663 1 1 54 THR HA H -4.516 -5.623 8.021 1.00 . A A . 77 THR HA 1 1
18 36664 1 1 54 THR HB H -4.117 -4.123 5.417 1.00 . A A . 77 THR HB 1 1
18 36665 1 1 54 THR HG1 H -5.537 -5.448 4.655 1.00 . A A . 77 THR HG1 1 1
18 36666 1 1 54 THR HG21 H -2.742 -6.238 4.946 1.00 . A A . 77 THR HG21 1 1
18 36667 1 1 54 THR HG22 H -2.808 -6.533 6.682 1.00 . A A . 77 THR HG22 1 1
18 36668 1 1 54 THR HG23 H -2.037 -5.071 6.066 1.00 . A A . 77 THR HG23 1 1
18 36669 1 1 54 THR N N -5.833 -4.028 7.516 1.00 . A A . 77 THR N 1 1
18 36670 1 1 54 THR O O -3.289 -2.646 7.587 1.00 . A A . 77 THR O 1 1
18 36671 1 1 54 THR OG1 O -5.208 -5.862 5.455 1.00 . A A . 77 THR OG1 1 1
18 36672 1 1 55 SER C C -0.269 -3.699 8.989 1.00 . A A . 78 SER C 1 1
18 36673 1 1 55 SER CA C -1.631 -3.384 9.599 1.00 . A A . 78 SER CA 1 1
18 36674 1 1 55 SER CB C -1.579 -3.662 11.096 1.00 . A A . 78 SER CB 1 1
18 36675 1 1 55 SER H H -2.831 -5.148 9.312 1.00 . A A . 78 SER H 1 1
18 36676 1 1 55 SER HA H -1.861 -2.341 9.440 1.00 . A A . 78 SER HA 1 1
18 36677 1 1 55 SER HB2 H -2.472 -3.286 11.566 1.00 . A A . 78 SER HB2 1 1
18 36678 1 1 55 SER HB3 H -1.511 -4.730 11.258 1.00 . A A . 78 SER HB3 1 1
18 36679 1 1 55 SER HG H -0.366 -2.148 11.240 1.00 . A A . 78 SER HG 1 1
18 36680 1 1 55 SER N N -2.689 -4.237 8.981 1.00 . A A . 78 SER N 1 1
18 36681 1 1 55 SER O O -0.103 -4.673 8.280 1.00 . A A . 78 SER O 1 1
18 36682 1 1 55 SER OG O -0.444 -3.012 11.652 1.00 . A A . 78 SER OG 1 1
18 36683 1 1 56 ALA C C 3.065 -3.337 9.850 1.00 . A A . 79 ALA C 1 1
18 36684 1 1 56 ALA CA C 2.081 -3.085 8.707 1.00 . A A . 79 ALA CA 1 1
18 36685 1 1 56 ALA CB C 2.514 -1.831 7.947 1.00 . A A . 79 ALA CB 1 1
18 36686 1 1 56 ALA H H 0.540 -2.086 9.833 1.00 . A A . 79 ALA H 1 1
18 36687 1 1 56 ALA HA H 2.087 -3.932 8.035 1.00 . A A . 79 ALA HA 1 1
18 36688 1 1 56 ALA HB1 H 3.374 -2.060 7.338 1.00 . A A . 79 ALA HB1 1 1
18 36689 1 1 56 ALA HB2 H 2.767 -1.052 8.653 1.00 . A A . 79 ALA HB2 1 1
18 36690 1 1 56 ALA HB3 H 1.704 -1.496 7.319 1.00 . A A . 79 ALA HB3 1 1
18 36691 1 1 56 ALA N N 0.709 -2.868 9.260 1.00 . A A . 79 ALA N 1 1
18 36692 1 1 56 ALA O O 2.704 -3.354 11.010 1.00 . A A . 79 ALA O 1 1
18 36693 1 1 57 GLY C C 5.097 -5.053 11.316 1.00 . A A . 80 GLY C 1 1
18 36694 1 1 57 GLY CA C 5.351 -3.750 10.561 1.00 . A A . 80 GLY CA 1 1
18 36695 1 1 57 GLY H H 4.573 -3.495 8.574 1.00 . A A . 80 GLY H 1 1
18 36696 1 1 57 GLY HA2 H 6.321 -3.797 10.087 1.00 . A A . 80 GLY HA2 1 1
18 36697 1 1 57 GLY HA3 H 5.338 -2.929 11.260 1.00 . A A . 80 GLY HA3 1 1
18 36698 1 1 57 GLY N N 4.313 -3.523 9.519 1.00 . A A . 80 GLY N 1 1
18 36699 1 1 57 GLY O O 4.838 -6.086 10.733 1.00 . A A . 80 GLY O 1 1
18 36700 1 1 58 ARG C C 3.516 -6.588 13.477 1.00 . A A . 81 ARG C 1 1
18 36701 1 1 58 ARG CA C 5.000 -6.246 13.418 1.00 . A A . 81 ARG CA 1 1
18 36702 1 1 58 ARG CB C 5.522 -6.006 14.835 1.00 . A A . 81 ARG CB 1 1
18 36703 1 1 58 ARG CD C 7.881 -6.857 14.552 1.00 . A A . 81 ARG CD 1 1
18 36704 1 1 58 ARG CG C 7.008 -5.618 14.794 1.00 . A A . 81 ARG CG 1 1
18 36705 1 1 58 ARG CZ C 10.251 -7.376 14.507 1.00 . A A . 81 ARG CZ 1 1
18 36706 1 1 58 ARG H H 5.433 -4.171 13.063 1.00 . A A . 81 ARG H 1 1
18 36707 1 1 58 ARG HA H 5.534 -7.065 12.967 1.00 . A A . 81 ARG HA 1 1
18 36708 1 1 58 ARG HB2 H 4.958 -5.205 15.288 1.00 . A A . 81 ARG HB2 1 1
18 36709 1 1 58 ARG HB3 H 5.402 -6.905 15.420 1.00 . A A . 81 ARG HB3 1 1
18 36710 1 1 58 ARG HD2 H 7.634 -7.620 15.273 1.00 . A A . 81 ARG HD2 1 1
18 36711 1 1 58 ARG HD3 H 7.713 -7.234 13.558 1.00 . A A . 81 ARG HD3 1 1
18 36712 1 1 58 ARG HE H 9.560 -5.566 14.944 1.00 . A A . 81 ARG HE 1 1
18 36713 1 1 58 ARG HG2 H 7.169 -4.907 13.997 1.00 . A A . 81 ARG HG2 1 1
18 36714 1 1 58 ARG HG3 H 7.283 -5.166 15.735 1.00 . A A . 81 ARG HG3 1 1
18 36715 1 1 58 ARG HH11 H 8.975 -8.849 14.044 1.00 . A A . 81 ARG HH11 1 1
18 36716 1 1 58 ARG HH12 H 10.654 -9.274 14.018 1.00 . A A . 81 ARG HH12 1 1
18 36717 1 1 58 ARG HH21 H 11.745 -6.111 14.917 1.00 . A A . 81 ARG HH21 1 1
18 36718 1 1 58 ARG HH22 H 12.222 -7.727 14.513 1.00 . A A . 81 ARG HH22 1 1
18 36719 1 1 58 ARG N N 5.201 -5.013 12.615 1.00 . A A . 81 ARG N 1 1
18 36720 1 1 58 ARG NE N 9.317 -6.483 14.697 1.00 . A A . 81 ARG NE 1 1
18 36721 1 1 58 ARG NH1 N 9.935 -8.595 14.163 1.00 . A A . 81 ARG NH1 1 1
18 36722 1 1 58 ARG NH2 N 11.503 -7.045 14.657 1.00 . A A . 81 ARG NH2 1 1
18 36723 1 1 58 ARG O O 2.687 -5.740 13.729 1.00 . A A . 81 ARG O 1 1
18 36724 1 1 59 HIS C C 1.654 -9.672 12.698 1.00 . A A . 82 HIS C 1 1
18 36725 1 1 59 HIS CA C 1.763 -8.265 13.305 1.00 . A A . 82 HIS CA 1 1
18 36726 1 1 59 HIS CB C 0.884 -7.277 12.497 1.00 . A A . 82 HIS CB 1 1
18 36727 1 1 59 HIS CD2 C -0.599 -6.499 14.519 1.00 . A A . 82 HIS CD2 1 1
18 36728 1 1 59 HIS CE1 C -0.331 -4.362 14.297 1.00 . A A . 82 HIS CE1 1 1
18 36729 1 1 59 HIS CG C 0.210 -6.307 13.429 1.00 . A A . 82 HIS CG 1 1
18 36730 1 1 59 HIS H H 3.886 -8.492 13.070 1.00 . A A . 82 HIS H 1 1
18 36731 1 1 59 HIS HA H 1.433 -8.289 14.333 1.00 . A A . 82 HIS HA 1 1
18 36732 1 1 59 HIS HB2 H 1.508 -6.730 11.803 1.00 . A A . 82 HIS HB2 1 1
18 36733 1 1 59 HIS HB3 H 0.126 -7.818 11.948 1.00 . A A . 82 HIS HB3 1 1
18 36734 1 1 59 HIS HD1 H 0.898 -4.478 12.624 1.00 . A A . 82 HIS HD1 1 1
18 36735 1 1 59 HIS HD2 H -0.912 -7.462 14.902 1.00 . A A . 82 HIS HD2 1 1
18 36736 1 1 59 HIS HE1 H -0.389 -3.296 14.452 1.00 . A A . 82 HIS HE1 1 1
18 36737 1 1 59 HIS N N 3.187 -7.832 13.259 1.00 . A A . 82 HIS N 1 1
18 36738 1 1 59 HIS ND1 N 0.367 -4.940 13.305 1.00 . A A . 82 HIS ND1 1 1
18 36739 1 1 59 HIS NE2 N -0.940 -5.268 15.069 1.00 . A A . 82 HIS NE2 1 1
18 36740 1 1 59 HIS O O 1.363 -9.821 11.530 1.00 . A A . 82 HIS O 1 1
18 36741 1 1 60 PRO C C 0.419 -12.336 12.294 1.00 . A A . 83 PRO C 1 1
18 36742 1 1 60 PRO CA C 1.761 -12.098 12.998 1.00 . A A . 83 PRO CA 1 1
18 36743 1 1 60 PRO CB C 1.869 -12.942 14.281 1.00 . A A . 83 PRO CB 1 1
18 36744 1 1 60 PRO CD C 2.232 -10.630 14.911 1.00 . A A . 83 PRO CD 1 1
18 36745 1 1 60 PRO CG C 2.595 -12.074 15.263 1.00 . A A . 83 PRO CG 1 1
18 36746 1 1 60 PRO HA H 2.581 -12.330 12.336 1.00 . A A . 83 PRO HA 1 1
18 36747 1 1 60 PRO HB2 H 0.883 -13.188 14.657 1.00 . A A . 83 PRO HB2 1 1
18 36748 1 1 60 PRO HB3 H 2.433 -13.844 14.095 1.00 . A A . 83 PRO HB3 1 1
18 36749 1 1 60 PRO HD2 H 1.392 -10.297 15.506 1.00 . A A . 83 PRO HD2 1 1
18 36750 1 1 60 PRO HD3 H 3.081 -9.976 15.047 1.00 . A A . 83 PRO HD3 1 1
18 36751 1 1 60 PRO HG2 H 2.275 -12.308 16.274 1.00 . A A . 83 PRO HG2 1 1
18 36752 1 1 60 PRO HG3 H 3.663 -12.213 15.173 1.00 . A A . 83 PRO HG3 1 1
18 36753 1 1 60 PRO N N 1.866 -10.695 13.484 1.00 . A A . 83 PRO N 1 1
18 36754 1 1 60 PRO O O 0.330 -13.063 11.323 1.00 . A A . 83 PRO O 1 1
18 36755 1 1 61 ASP C C -2.235 -10.772 11.166 1.00 . A A . 84 ASP C 1 1
18 36756 1 1 61 ASP CA C -1.972 -11.909 12.162 1.00 . A A . 84 ASP CA 1 1
18 36757 1 1 61 ASP CB C -3.037 -11.894 13.261 1.00 . A A . 84 ASP CB 1 1
18 36758 1 1 61 ASP CG C -4.414 -12.153 12.651 1.00 . A A . 84 ASP CG 1 1
18 36759 1 1 61 ASP H H -0.532 -11.149 13.571 1.00 . A A . 84 ASP H 1 1
18 36760 1 1 61 ASP HA H -2.010 -12.857 11.642 1.00 . A A . 84 ASP HA 1 1
18 36761 1 1 61 ASP HB2 H -2.814 -12.665 13.985 1.00 . A A . 84 ASP HB2 1 1
18 36762 1 1 61 ASP HB3 H -3.037 -10.931 13.751 1.00 . A A . 84 ASP HB3 1 1
18 36763 1 1 61 ASP N N -0.628 -11.727 12.786 1.00 . A A . 84 ASP N 1 1
18 36764 1 1 61 ASP O O -3.041 -9.894 11.407 1.00 . A A . 84 ASP O 1 1
18 36765 1 1 61 ASP OD1 O -4.507 -12.175 11.434 1.00 . A A . 84 ASP OD1 1 1
18 36766 1 1 61 ASP OD2 O -5.353 -12.330 13.410 1.00 . A A . 84 ASP OD2 1 1
18 36767 1 1 62 SER C C -1.103 -10.110 7.717 1.00 . A A . 85 SER C 1 1
18 36768 1 1 62 SER CA C -1.789 -9.717 9.029 1.00 . A A . 85 SER CA 1 1
18 36769 1 1 62 SER CB C -1.207 -8.392 9.534 1.00 . A A . 85 SER CB 1 1
18 36770 1 1 62 SER H H -0.931 -11.505 9.859 1.00 . A A . 85 SER H 1 1
18 36771 1 1 62 SER HA H -2.850 -9.603 8.859 1.00 . A A . 85 SER HA 1 1
18 36772 1 1 62 SER HB2 H -1.709 -8.095 10.439 1.00 . A A . 85 SER HB2 1 1
18 36773 1 1 62 SER HB3 H -0.149 -8.514 9.732 1.00 . A A . 85 SER HB3 1 1
18 36774 1 1 62 SER HG H -1.523 -7.846 7.701 1.00 . A A . 85 SER HG 1 1
18 36775 1 1 62 SER N N -1.569 -10.786 10.042 1.00 . A A . 85 SER N 1 1
18 36776 1 1 62 SER O O -0.089 -10.780 7.710 1.00 . A A . 85 SER O 1 1
18 36777 1 1 62 SER OG O -1.403 -7.398 8.540 1.00 . A A . 85 SER OG 1 1
18 36778 1 1 63 ASP C C 0.343 -9.409 5.181 1.00 . A A . 86 ASP C 1 1
18 36779 1 1 63 ASP CA C -1.045 -10.045 5.288 1.00 . A A . 86 ASP CA 1 1
18 36780 1 1 63 ASP CB C -1.934 -9.494 4.171 1.00 . A A . 86 ASP CB 1 1
18 36781 1 1 63 ASP CG C -3.219 -10.318 4.082 1.00 . A A . 86 ASP CG 1 1
18 36782 1 1 63 ASP H H -2.475 -9.167 6.638 1.00 . A A . 86 ASP H 1 1
18 36783 1 1 63 ASP HA H -0.963 -11.119 5.190 1.00 . A A . 86 ASP HA 1 1
18 36784 1 1 63 ASP HB2 H -2.181 -8.465 4.384 1.00 . A A . 86 ASP HB2 1 1
18 36785 1 1 63 ASP HB3 H -1.407 -9.552 3.230 1.00 . A A . 86 ASP HB3 1 1
18 36786 1 1 63 ASP N N -1.655 -9.702 6.607 1.00 . A A . 86 ASP N 1 1
18 36787 1 1 63 ASP O O 1.277 -10.008 4.684 1.00 . A A . 86 ASP O 1 1
18 36788 1 1 63 ASP OD1 O -3.238 -11.414 4.621 1.00 . A A . 86 ASP OD1 1 1
18 36789 1 1 63 ASP OD2 O -4.164 -9.840 3.476 1.00 . A A . 86 ASP OD2 1 1
18 36790 1 1 64 ILE C C 2.657 -7.875 6.734 1.00 . A A . 87 ILE C 1 1
18 36791 1 1 64 ILE CA C 1.795 -7.504 5.533 1.00 . A A . 87 ILE CA 1 1
18 36792 1 1 64 ILE CB C 1.563 -5.993 5.503 1.00 . A A . 87 ILE CB 1 1
18 36793 1 1 64 ILE CD1 C 0.971 -6.259 3.066 1.00 . A A . 87 ILE CD1 1 1
18 36794 1 1 64 ILE CG1 C 0.539 -5.658 4.411 1.00 . A A . 87 ILE CG1 1 1
18 36795 1 1 64 ILE CG2 C 2.878 -5.262 5.224 1.00 . A A . 87 ILE CG2 1 1
18 36796 1 1 64 ILE H H -0.296 -7.724 6.006 1.00 . A A . 87 ILE H 1 1
18 36797 1 1 64 ILE HA H 2.303 -7.808 4.630 1.00 . A A . 87 ILE HA 1 1
18 36798 1 1 64 ILE HB H 1.178 -5.676 6.462 1.00 . A A . 87 ILE HB 1 1
18 36799 1 1 64 ILE HD11 H 0.686 -7.301 3.033 1.00 . A A . 87 ILE HD11 1 1
18 36800 1 1 64 ILE HD12 H 2.041 -6.176 2.951 1.00 . A A . 87 ILE HD12 1 1
18 36801 1 1 64 ILE HD13 H 0.484 -5.730 2.262 1.00 . A A . 87 ILE HD13 1 1
18 36802 1 1 64 ILE HG12 H -0.421 -6.062 4.688 1.00 . A A . 87 ILE HG12 1 1
18 36803 1 1 64 ILE HG13 H 0.460 -4.586 4.312 1.00 . A A . 87 ILE HG13 1 1
18 36804 1 1 64 ILE HG21 H 2.670 -4.233 4.973 1.00 . A A . 87 ILE HG21 1 1
18 36805 1 1 64 ILE HG22 H 3.389 -5.737 4.398 1.00 . A A . 87 ILE HG22 1 1
18 36806 1 1 64 ILE HG23 H 3.503 -5.298 6.104 1.00 . A A . 87 ILE HG23 1 1
18 36807 1 1 64 ILE N N 0.476 -8.192 5.623 1.00 . A A . 87 ILE N 1 1
18 36808 1 1 64 ILE O O 2.272 -7.692 7.873 1.00 . A A . 87 ILE O 1 1
18 36809 1 1 65 PHE C C 6.137 -8.211 7.303 1.00 . A A . 88 PHE C 1 1
18 36810 1 1 65 PHE CA C 4.751 -8.797 7.583 1.00 . A A . 88 PHE CA 1 1
18 36811 1 1 65 PHE CB C 4.829 -10.323 7.631 1.00 . A A . 88 PHE CB 1 1
18 36812 1 1 65 PHE CD1 C 5.290 -10.743 10.068 1.00 . A A . 88 PHE CD1 1 1
18 36813 1 1 65 PHE CD2 C 7.059 -11.147 8.459 1.00 . A A . 88 PHE CD2 1 1
18 36814 1 1 65 PHE CE1 C 6.142 -11.137 11.104 1.00 . A A . 88 PHE CE1 1 1
18 36815 1 1 65 PHE CE2 C 7.912 -11.541 9.496 1.00 . A A . 88 PHE CE2 1 1
18 36816 1 1 65 PHE CG C 5.749 -10.749 8.746 1.00 . A A . 88 PHE CG 1 1
18 36817 1 1 65 PHE CZ C 7.454 -11.536 10.820 1.00 . A A . 88 PHE CZ 1 1
18 36818 1 1 65 PHE H H 4.105 -8.533 5.549 1.00 . A A . 88 PHE H 1 1
18 36819 1 1 65 PHE HA H 4.388 -8.423 8.532 1.00 . A A . 88 PHE HA 1 1
18 36820 1 1 65 PHE HB2 H 3.841 -10.726 7.806 1.00 . A A . 88 PHE HB2 1 1
18 36821 1 1 65 PHE HB3 H 5.205 -10.694 6.689 1.00 . A A . 88 PHE HB3 1 1
18 36822 1 1 65 PHE HD1 H 4.279 -10.436 10.286 1.00 . A A . 88 PHE HD1 1 1
18 36823 1 1 65 PHE HD2 H 7.411 -11.151 7.437 1.00 . A A . 88 PHE HD2 1 1
18 36824 1 1 65 PHE HE1 H 5.789 -11.133 12.125 1.00 . A A . 88 PHE HE1 1 1
18 36825 1 1 65 PHE HE2 H 8.923 -11.850 9.274 1.00 . A A . 88 PHE HE2 1 1
18 36826 1 1 65 PHE HZ H 8.112 -11.839 11.619 1.00 . A A . 88 PHE HZ 1 1
18 36827 1 1 65 PHE N N 3.827 -8.400 6.480 1.00 . A A . 88 PHE N 1 1
18 36828 1 1 65 PHE O O 6.986 -8.859 6.720 1.00 . A A . 88 PHE O 1 1
18 36829 1 1 66 LEU C C 8.492 -6.289 8.766 1.00 . A A . 89 LEU C 1 1
18 36830 1 1 66 LEU CA C 7.698 -6.338 7.462 1.00 . A A . 89 LEU CA 1 1
18 36831 1 1 66 LEU CB C 7.476 -4.914 6.940 1.00 . A A . 89 LEU CB 1 1
18 36832 1 1 66 LEU CD1 C 6.389 -3.535 5.151 1.00 . A A . 89 LEU CD1 1 1
18 36833 1 1 66 LEU CD2 C 7.577 -5.655 4.528 1.00 . A A . 89 LEU CD2 1 1
18 36834 1 1 66 LEU CG C 6.719 -4.962 5.604 1.00 . A A . 89 LEU CG 1 1
18 36835 1 1 66 LEU H H 5.665 -6.485 8.168 1.00 . A A . 89 LEU H 1 1
18 36836 1 1 66 LEU HA H 8.260 -6.901 6.733 1.00 . A A . 89 LEU HA 1 1
18 36837 1 1 66 LEU HB2 H 6.896 -4.356 7.662 1.00 . A A . 89 LEU HB2 1 1
18 36838 1 1 66 LEU HB3 H 8.430 -4.429 6.796 1.00 . A A . 89 LEU HB3 1 1
18 36839 1 1 66 LEU HD11 H 7.273 -2.917 5.228 1.00 . A A . 89 LEU HD11 1 1
18 36840 1 1 66 LEU HD12 H 5.609 -3.129 5.777 1.00 . A A . 89 LEU HD12 1 1
18 36841 1 1 66 LEU HD13 H 6.054 -3.554 4.124 1.00 . A A . 89 LEU HD13 1 1
18 36842 1 1 66 LEU HD21 H 7.257 -5.338 3.545 1.00 . A A . 89 LEU HD21 1 1
18 36843 1 1 66 LEU HD22 H 7.459 -6.727 4.606 1.00 . A A . 89 LEU HD22 1 1
18 36844 1 1 66 LEU HD23 H 8.617 -5.396 4.666 1.00 . A A . 89 LEU HD23 1 1
18 36845 1 1 66 LEU HG H 5.800 -5.511 5.739 1.00 . A A . 89 LEU HG 1 1
18 36846 1 1 66 LEU N N 6.370 -6.985 7.704 1.00 . A A . 89 LEU N 1 1
18 36847 1 1 66 LEU O O 8.012 -5.829 9.782 1.00 . A A . 89 LEU O 1 1
18 36848 1 1 67 ASP C C 11.966 -6.248 9.576 1.00 . A A . 90 ASP C 1 1
18 36849 1 1 67 ASP CA C 10.572 -6.744 9.961 1.00 . A A . 90 ASP CA 1 1
18 36850 1 1 67 ASP CB C 10.666 -8.162 10.535 1.00 . A A . 90 ASP CB 1 1
18 36851 1 1 67 ASP CG C 9.345 -8.523 11.213 1.00 . A A . 90 ASP CG 1 1
18 36852 1 1 67 ASP H H 10.078 -7.118 7.899 1.00 . A A . 90 ASP H 1 1
18 36853 1 1 67 ASP HA H 10.152 -6.079 10.704 1.00 . A A . 90 ASP HA 1 1
18 36854 1 1 67 ASP HB2 H 10.864 -8.862 9.735 1.00 . A A . 90 ASP HB2 1 1
18 36855 1 1 67 ASP HB3 H 11.465 -8.208 11.260 1.00 . A A . 90 ASP HB3 1 1
18 36856 1 1 67 ASP N N 9.715 -6.759 8.737 1.00 . A A . 90 ASP N 1 1
18 36857 1 1 67 ASP O O 12.855 -7.024 9.288 1.00 . A A . 90 ASP O 1 1
18 36858 1 1 67 ASP OD1 O 8.532 -7.631 11.395 1.00 . A A . 90 ASP OD1 1 1
18 36859 1 1 67 ASP OD2 O 9.165 -9.684 11.545 1.00 . A A . 90 ASP OD2 1 1
18 36860 1 1 68 ASP C C 13.651 -2.982 9.740 1.00 . A A . 91 ASP C 1 1
18 36861 1 1 68 ASP CA C 13.500 -4.403 9.194 1.00 . A A . 91 ASP CA 1 1
18 36862 1 1 68 ASP CB C 13.654 -4.371 7.670 1.00 . A A . 91 ASP CB 1 1
18 36863 1 1 68 ASP CG C 13.836 -5.794 7.148 1.00 . A A . 91 ASP CG 1 1
18 36864 1 1 68 ASP H H 11.432 -4.345 9.799 1.00 . A A . 91 ASP H 1 1
18 36865 1 1 68 ASP HA H 14.273 -5.030 9.617 1.00 . A A . 91 ASP HA 1 1
18 36866 1 1 68 ASP HB2 H 12.772 -3.929 7.226 1.00 . A A . 91 ASP HB2 1 1
18 36867 1 1 68 ASP HB3 H 14.522 -3.783 7.412 1.00 . A A . 91 ASP HB3 1 1
18 36868 1 1 68 ASP N N 12.163 -4.954 9.565 1.00 . A A . 91 ASP N 1 1
18 36869 1 1 68 ASP O O 12.764 -2.445 10.372 1.00 . A A . 91 ASP O 1 1
18 36870 1 1 68 ASP OD1 O 14.599 -6.532 7.752 1.00 . A A . 91 ASP OD1 1 1
18 36871 1 1 68 ASP OD2 O 13.214 -6.123 6.150 1.00 . A A . 91 ASP OD2 1 1
18 36872 1 1 69 VAL C C 14.065 0.001 9.373 1.00 . A A . 92 VAL C 1 1
18 36873 1 1 69 VAL CA C 15.037 -0.997 10.012 1.00 . A A . 92 VAL CA 1 1
18 36874 1 1 69 VAL CB C 16.476 -0.590 9.673 1.00 . A A . 92 VAL CB 1 1
18 36875 1 1 69 VAL CG1 C 16.915 0.582 10.558 1.00 . A A . 92 VAL CG1 1 1
18 36876 1 1 69 VAL CG2 C 17.410 -1.777 9.910 1.00 . A A . 92 VAL CG2 1 1
18 36877 1 1 69 VAL H H 15.486 -2.845 9.003 1.00 . A A . 92 VAL H 1 1
18 36878 1 1 69 VAL HA H 14.905 -0.984 11.084 1.00 . A A . 92 VAL HA 1 1
18 36879 1 1 69 VAL HB H 16.530 -0.293 8.635 1.00 . A A . 92 VAL HB 1 1
18 36880 1 1 69 VAL HG11 H 16.338 1.459 10.311 1.00 . A A . 92 VAL HG11 1 1
18 36881 1 1 69 VAL HG12 H 17.961 0.784 10.388 1.00 . A A . 92 VAL HG12 1 1
18 36882 1 1 69 VAL HG13 H 16.762 0.329 11.598 1.00 . A A . 92 VAL HG13 1 1
18 36883 1 1 69 VAL HG21 H 17.249 -2.520 9.143 1.00 . A A . 92 VAL HG21 1 1
18 36884 1 1 69 VAL HG22 H 17.208 -2.209 10.879 1.00 . A A . 92 VAL HG22 1 1
18 36885 1 1 69 VAL HG23 H 18.434 -1.439 9.872 1.00 . A A . 92 VAL HG23 1 1
18 36886 1 1 69 VAL N N 14.787 -2.380 9.507 1.00 . A A . 92 VAL N 1 1
18 36887 1 1 69 VAL O O 13.393 -0.300 8.407 1.00 . A A . 92 VAL O 1 1
18 36888 1 1 70 THR C C 11.633 1.783 9.589 1.00 . A A . 93 THR C 1 1
18 36889 1 1 70 THR CA C 13.074 2.233 9.384 1.00 . A A . 93 THR CA 1 1
18 36890 1 1 70 THR CB C 13.343 2.471 7.888 1.00 . A A . 93 THR CB 1 1
18 36891 1 1 70 THR CG2 C 14.851 2.391 7.601 1.00 . A A . 93 THR CG2 1 1
18 36892 1 1 70 THR H H 14.545 1.389 10.704 1.00 . A A . 93 THR H 1 1
18 36893 1 1 70 THR HA H 13.236 3.156 9.926 1.00 . A A . 93 THR HA 1 1
18 36894 1 1 70 THR HB H 12.985 3.453 7.615 1.00 . A A . 93 THR HB 1 1
18 36895 1 1 70 THR HG1 H 11.733 1.752 7.066 1.00 . A A . 93 THR HG1 1 1
18 36896 1 1 70 THR HG21 H 15.406 2.781 8.442 1.00 . A A . 93 THR HG21 1 1
18 36897 1 1 70 THR HG22 H 15.084 2.972 6.720 1.00 . A A . 93 THR HG22 1 1
18 36898 1 1 70 THR HG23 H 15.132 1.362 7.430 1.00 . A A . 93 THR HG23 1 1
18 36899 1 1 70 THR N N 13.993 1.186 9.922 1.00 . A A . 93 THR N 1 1
18 36900 1 1 70 THR O O 10.701 2.516 9.318 1.00 . A A . 93 THR O 1 1
18 36901 1 1 70 THR OG1 O 12.658 1.496 7.116 1.00 . A A . 93 THR OG1 1 1
18 36902 1 1 71 VAL C C 9.944 -0.355 11.793 1.00 . A A . 94 VAL C 1 1
18 36903 1 1 71 VAL CA C 10.066 0.064 10.327 1.00 . A A . 94 VAL CA 1 1
18 36904 1 1 71 VAL CB C 9.810 -1.139 9.419 1.00 . A A . 94 VAL CB 1 1
18 36905 1 1 71 VAL CG1 C 8.509 -1.835 9.836 1.00 . A A . 94 VAL CG1 1 1
18 36906 1 1 71 VAL CG2 C 9.690 -0.654 7.974 1.00 . A A . 94 VAL CG2 1 1
18 36907 1 1 71 VAL H H 12.218 0.021 10.298 1.00 . A A . 94 VAL H 1 1
18 36908 1 1 71 VAL HA H 9.333 0.832 10.118 1.00 . A A . 94 VAL HA 1 1
18 36909 1 1 71 VAL HB H 10.633 -1.832 9.500 1.00 . A A . 94 VAL HB 1 1
18 36910 1 1 71 VAL HG11 H 8.182 -2.491 9.044 1.00 . A A . 94 VAL HG11 1 1
18 36911 1 1 71 VAL HG12 H 7.748 -1.093 10.027 1.00 . A A . 94 VAL HG12 1 1
18 36912 1 1 71 VAL HG13 H 8.683 -2.412 10.733 1.00 . A A . 94 VAL HG13 1 1
18 36913 1 1 71 VAL HG21 H 9.410 -1.480 7.337 1.00 . A A . 94 VAL HG21 1 1
18 36914 1 1 71 VAL HG22 H 10.640 -0.253 7.648 1.00 . A A . 94 VAL HG22 1 1
18 36915 1 1 71 VAL HG23 H 8.937 0.118 7.915 1.00 . A A . 94 VAL HG23 1 1
18 36916 1 1 71 VAL N N 11.445 0.582 10.080 1.00 . A A . 94 VAL N 1 1
18 36917 1 1 71 VAL O O 10.766 -1.086 12.311 1.00 . A A . 94 VAL O 1 1
18 36918 1 1 72 SER C C 7.551 -1.224 14.046 1.00 . A A . 95 SER C 1 1
18 36919 1 1 72 SER CA C 8.723 -0.244 13.903 1.00 . A A . 95 SER CA 1 1
18 36920 1 1 72 SER CB C 8.402 1.031 14.682 1.00 . A A . 95 SER CB 1 1
18 36921 1 1 72 SER H H 8.276 0.698 12.017 1.00 . A A . 95 SER H 1 1
18 36922 1 1 72 SER HA H 9.620 -0.693 14.305 1.00 . A A . 95 SER HA 1 1
18 36923 1 1 72 SER HB2 H 7.463 1.435 14.342 1.00 . A A . 95 SER HB2 1 1
18 36924 1 1 72 SER HB3 H 8.332 0.800 15.736 1.00 . A A . 95 SER HB3 1 1
18 36925 1 1 72 SER HG H 9.061 2.702 13.935 1.00 . A A . 95 SER HG 1 1
18 36926 1 1 72 SER N N 8.921 0.108 12.464 1.00 . A A . 95 SER N 1 1
18 36927 1 1 72 SER O O 7.388 -2.139 13.265 1.00 . A A . 95 SER O 1 1
18 36928 1 1 72 SER OG O 9.428 1.988 14.459 1.00 . A A . 95 SER OG 1 1
18 36929 1 1 73 ARG C C 4.589 -1.851 14.117 1.00 . A A . 96 ARG C 1 1
18 36930 1 1 73 ARG CA C 5.577 -1.936 15.282 1.00 . A A . 96 ARG CA 1 1
18 36931 1 1 73 ARG CB C 4.872 -1.497 16.568 1.00 . A A . 96 ARG CB 1 1
18 36932 1 1 73 ARG CD C 5.454 -3.291 18.241 1.00 . A A . 96 ARG CD 1 1
18 36933 1 1 73 ARG CG C 5.732 -1.846 17.801 1.00 . A A . 96 ARG CG 1 1
18 36934 1 1 73 ARG CZ C 6.012 -3.417 20.603 1.00 . A A . 96 ARG CZ 1 1
18 36935 1 1 73 ARG H H 6.904 -0.289 15.669 1.00 . A A . 96 ARG H 1 1
18 36936 1 1 73 ARG HA H 5.925 -2.953 15.386 1.00 . A A . 96 ARG HA 1 1
18 36937 1 1 73 ARG HB2 H 4.720 -0.427 16.535 1.00 . A A . 96 ARG HB2 1 1
18 36938 1 1 73 ARG HB3 H 3.916 -1.990 16.639 1.00 . A A . 96 ARG HB3 1 1
18 36939 1 1 73 ARG HD2 H 4.426 -3.376 18.560 1.00 . A A . 96 ARG HD2 1 1
18 36940 1 1 73 ARG HD3 H 5.624 -3.962 17.416 1.00 . A A . 96 ARG HD3 1 1
18 36941 1 1 73 ARG HE H 7.205 -4.121 19.183 1.00 . A A . 96 ARG HE 1 1
18 36942 1 1 73 ARG HG2 H 6.780 -1.740 17.555 1.00 . A A . 96 ARG HG2 1 1
18 36943 1 1 73 ARG HG3 H 5.486 -1.175 18.609 1.00 . A A . 96 ARG HG3 1 1
18 36944 1 1 73 ARG HH11 H 4.327 -2.456 20.112 1.00 . A A . 96 ARG HH11 1 1
18 36945 1 1 73 ARG HH12 H 4.650 -2.583 21.808 1.00 . A A . 96 ARG HH12 1 1
18 36946 1 1 73 ARG HH21 H 7.623 -4.310 21.379 1.00 . A A . 96 ARG HH21 1 1
18 36947 1 1 73 ARG HH22 H 6.515 -3.636 22.526 1.00 . A A . 96 ARG HH22 1 1
18 36948 1 1 73 ARG N N 6.741 -1.032 15.052 1.00 . A A . 96 ARG N 1 1
18 36949 1 1 73 ARG NE N 6.358 -3.663 19.368 1.00 . A A . 96 ARG NE 1 1
18 36950 1 1 73 ARG NH1 N 4.911 -2.768 20.861 1.00 . A A . 96 ARG NH1 1 1
18 36951 1 1 73 ARG NH2 N 6.777 -3.818 21.579 1.00 . A A . 96 ARG NH2 1 1
18 36952 1 1 73 ARG O O 4.072 -2.850 13.655 1.00 . A A . 96 ARG O 1 1
18 36953 1 1 74 ARG C C 3.655 0.773 11.764 1.00 . A A . 97 ARG C 1 1
18 36954 1 1 74 ARG CA C 3.370 -0.537 12.496 1.00 . A A . 97 ARG CA 1 1
18 36955 1 1 74 ARG CB C 1.917 -0.556 13.010 1.00 . A A . 97 ARG CB 1 1
18 36956 1 1 74 ARG CD C 0.350 0.440 14.702 1.00 . A A . 97 ARG CD 1 1
18 36957 1 1 74 ARG CG C 1.822 0.217 14.327 1.00 . A A . 97 ARG CG 1 1
18 36958 1 1 74 ARG CZ C -1.568 -0.922 15.331 1.00 . A A . 97 ARG CZ 1 1
18 36959 1 1 74 ARG H H 4.752 0.121 14.012 1.00 . A A . 97 ARG H 1 1
18 36960 1 1 74 ARG HA H 3.518 -1.355 11.810 1.00 . A A . 97 ARG HA 1 1
18 36961 1 1 74 ARG HB2 H 1.265 -0.102 12.281 1.00 . A A . 97 ARG HB2 1 1
18 36962 1 1 74 ARG HB3 H 1.610 -1.579 13.177 1.00 . A A . 97 ARG HB3 1 1
18 36963 1 1 74 ARG HD2 H 0.294 1.110 15.546 1.00 . A A . 97 ARG HD2 1 1
18 36964 1 1 74 ARG HD3 H -0.173 0.878 13.863 1.00 . A A . 97 ARG HD3 1 1
18 36965 1 1 74 ARG HE H 0.259 -1.673 15.110 1.00 . A A . 97 ARG HE 1 1
18 36966 1 1 74 ARG HG2 H 2.307 -0.352 15.105 1.00 . A A . 97 ARG HG2 1 1
18 36967 1 1 74 ARG HG3 H 2.313 1.168 14.219 1.00 . A A . 97 ARG HG3 1 1
18 36968 1 1 74 ARG HH11 H -1.903 1.023 14.989 1.00 . A A . 97 ARG HH11 1 1
18 36969 1 1 74 ARG HH12 H -3.288 0.094 15.461 1.00 . A A . 97 ARG HH12 1 1
18 36970 1 1 74 ARG HH21 H -1.548 -2.881 15.739 1.00 . A A . 97 ARG HH21 1 1
18 36971 1 1 74 ARG HH22 H -3.088 -2.106 15.880 1.00 . A A . 97 ARG HH22 1 1
18 36972 1 1 74 ARG N N 4.322 -0.674 13.634 1.00 . A A . 97 ARG N 1 1
18 36973 1 1 74 ARG NE N -0.287 -0.862 15.063 1.00 . A A . 97 ARG NE 1 1
18 36974 1 1 74 ARG NH1 N -2.310 0.149 15.254 1.00 . A A . 97 ARG NH1 1 1
18 36975 1 1 74 ARG NH2 N -2.110 -2.058 15.678 1.00 . A A . 97 ARG NH2 1 1
18 36976 1 1 74 ARG O O 3.161 1.822 12.125 1.00 . A A . 97 ARG O 1 1
18 36977 1 1 75 HIS C C 3.498 2.538 9.382 1.00 . A A . 98 HIS C 1 1
18 36978 1 1 75 HIS CA C 4.780 1.952 9.974 1.00 . A A . 98 HIS CA 1 1
18 36979 1 1 75 HIS CB C 5.754 1.618 8.842 1.00 . A A . 98 HIS CB 1 1
18 36980 1 1 75 HIS CD2 C 7.337 3.658 8.349 1.00 . A A . 98 HIS CD2 1 1
18 36981 1 1 75 HIS CE1 C 6.143 4.621 6.818 1.00 . A A . 98 HIS CE1 1 1
18 36982 1 1 75 HIS CG C 6.211 2.890 8.180 1.00 . A A . 98 HIS CG 1 1
18 36983 1 1 75 HIS H H 4.845 -0.140 10.464 1.00 . A A . 98 HIS H 1 1
18 36984 1 1 75 HIS HA H 5.234 2.672 10.638 1.00 . A A . 98 HIS HA 1 1
18 36985 1 1 75 HIS HB2 H 6.608 1.094 9.247 1.00 . A A . 98 HIS HB2 1 1
18 36986 1 1 75 HIS HB3 H 5.258 0.992 8.115 1.00 . A A . 98 HIS HB3 1 1
18 36987 1 1 75 HIS HD1 H 4.602 3.223 6.843 1.00 . A A . 98 HIS HD1 1 1
18 36988 1 1 75 HIS HD2 H 8.136 3.447 9.042 1.00 . A A . 98 HIS HD2 1 1
18 36989 1 1 75 HIS HE1 H 5.800 5.315 6.064 1.00 . A A . 98 HIS HE1 1 1
18 36990 1 1 75 HIS N N 4.454 0.716 10.735 1.00 . A A . 98 HIS N 1 1
18 36991 1 1 75 HIS ND1 N 5.465 3.523 7.198 1.00 . A A . 98 HIS ND1 1 1
18 36992 1 1 75 HIS NE2 N 7.291 4.751 7.487 1.00 . A A . 98 HIS NE2 1 1
18 36993 1 1 75 HIS O O 3.317 3.739 9.343 1.00 . A A . 98 HIS O 1 1
18 36994 1 1 76 ALA C C 0.218 1.221 8.441 1.00 . A A . 99 ALA C 1 1
18 36995 1 1 76 ALA CA C 1.350 2.240 8.307 1.00 . A A . 99 ALA CA 1 1
18 36996 1 1 76 ALA CB C 1.584 2.539 6.826 1.00 . A A . 99 ALA CB 1 1
18 36997 1 1 76 ALA H H 2.770 0.742 8.937 1.00 . A A . 99 ALA H 1 1
18 36998 1 1 76 ALA HA H 1.065 3.152 8.814 1.00 . A A . 99 ALA HA 1 1
18 36999 1 1 76 ALA HB1 H 1.668 1.610 6.280 1.00 . A A . 99 ALA HB1 1 1
18 37000 1 1 76 ALA HB2 H 2.495 3.108 6.712 1.00 . A A . 99 ALA HB2 1 1
18 37001 1 1 76 ALA HB3 H 0.753 3.109 6.439 1.00 . A A . 99 ALA HB3 1 1
18 37002 1 1 76 ALA N N 2.608 1.708 8.907 1.00 . A A . 99 ALA N 1 1
18 37003 1 1 76 ALA O O 0.441 0.043 8.660 1.00 . A A . 99 ALA O 1 1
18 37004 1 1 77 GLU C C -3.125 1.041 7.223 1.00 . A A . 100 GLU C 1 1
18 37005 1 1 77 GLU CA C -2.181 0.760 8.391 1.00 . A A . 100 GLU CA 1 1
18 37006 1 1 77 GLU CB C -2.922 1.000 9.708 1.00 . A A . 100 GLU CB 1 1
18 37007 1 1 77 GLU CD C -4.784 0.179 11.167 1.00 . A A . 100 GLU CD 1 1
18 37008 1 1 77 GLU CG C -4.095 0.021 9.812 1.00 . A A . 100 GLU CG 1 1
18 37009 1 1 77 GLU H H -1.150 2.628 8.112 1.00 . A A . 100 GLU H 1 1
18 37010 1 1 77 GLU HA H -1.855 -0.270 8.343 1.00 . A A . 100 GLU HA 1 1
18 37011 1 1 77 GLU HB2 H -2.244 0.845 10.536 1.00 . A A . 100 GLU HB2 1 1
18 37012 1 1 77 GLU HB3 H -3.296 2.012 9.732 1.00 . A A . 100 GLU HB3 1 1
18 37013 1 1 77 GLU HG2 H -4.805 0.224 9.025 1.00 . A A . 100 GLU HG2 1 1
18 37014 1 1 77 GLU HG3 H -3.731 -0.989 9.714 1.00 . A A . 100 GLU HG3 1 1
18 37015 1 1 77 GLU N N -1.004 1.675 8.295 1.00 . A A . 100 GLU N 1 1
18 37016 1 1 77 GLU O O -3.264 2.166 6.781 1.00 . A A . 100 GLU O 1 1
18 37017 1 1 77 GLU OE1 O -4.508 1.156 11.843 1.00 . A A . 100 GLU OE1 1 1
18 37018 1 1 77 GLU OE2 O -5.582 -0.683 11.505 1.00 . A A . 100 GLU OE2 1 1
18 37019 1 1 78 PHE C C -6.138 -0.108 6.040 1.00 . A A . 101 PHE C 1 1
18 37020 1 1 78 PHE CA C -4.717 0.195 5.574 1.00 . A A . 101 PHE CA 1 1
18 37021 1 1 78 PHE CB C -4.330 -0.779 4.465 1.00 . A A . 101 PHE CB 1 1
18 37022 1 1 78 PHE CD1 C -2.899 0.602 2.928 1.00 . A A . 101 PHE CD1 1 1
18 37023 1 1 78 PHE CD2 C -1.825 -1.008 4.387 1.00 . A A . 101 PHE CD2 1 1
18 37024 1 1 78 PHE CE1 C -1.651 0.972 2.415 1.00 . A A . 101 PHE CE1 1 1
18 37025 1 1 78 PHE CE2 C -0.576 -0.638 3.875 1.00 . A A . 101 PHE CE2 1 1
18 37026 1 1 78 PHE CG C -2.985 -0.387 3.912 1.00 . A A . 101 PHE CG 1 1
18 37027 1 1 78 PHE CZ C -0.489 0.352 2.889 1.00 . A A . 101 PHE CZ 1 1
18 37028 1 1 78 PHE H H -3.636 -0.873 7.098 1.00 . A A . 101 PHE H 1 1
18 37029 1 1 78 PHE HA H -4.670 1.207 5.195 1.00 . A A . 101 PHE HA 1 1
18 37030 1 1 78 PHE HB2 H -4.277 -1.780 4.868 1.00 . A A . 101 PHE HB2 1 1
18 37031 1 1 78 PHE HB3 H -5.069 -0.744 3.678 1.00 . A A . 101 PHE HB3 1 1
18 37032 1 1 78 PHE HD1 H -3.796 1.080 2.563 1.00 . A A . 101 PHE HD1 1 1
18 37033 1 1 78 PHE HD2 H -1.892 -1.770 5.149 1.00 . A A . 101 PHE HD2 1 1
18 37034 1 1 78 PHE HE1 H -1.585 1.736 1.655 1.00 . A A . 101 PHE HE1 1 1
18 37035 1 1 78 PHE HE2 H 0.321 -1.117 4.241 1.00 . A A . 101 PHE HE2 1 1
18 37036 1 1 78 PHE HZ H 0.474 0.635 2.494 1.00 . A A . 101 PHE HZ 1 1
18 37037 1 1 78 PHE N N -3.773 0.020 6.719 1.00 . A A . 101 PHE N 1 1
18 37038 1 1 78 PHE O O -6.360 -1.010 6.823 1.00 . A A . 101 PHE O 1 1
18 37039 1 1 79 ARG C C -9.402 0.261 4.735 1.00 . A A . 102 ARG C 1 1
18 37040 1 1 79 ARG CA C -8.523 0.402 5.972 1.00 . A A . 102 ARG CA 1 1
18 37041 1 1 79 ARG CB C -9.010 1.583 6.809 1.00 . A A . 102 ARG CB 1 1
18 37042 1 1 79 ARG CD C -8.733 2.765 8.996 1.00 . A A . 102 ARG CD 1 1
18 37043 1 1 79 ARG CG C -8.300 1.560 8.160 1.00 . A A . 102 ARG CG 1 1
18 37044 1 1 79 ARG CZ C -8.195 3.680 11.180 1.00 . A A . 102 ARG CZ 1 1
18 37045 1 1 79 ARG H H -6.896 1.358 4.929 1.00 . A A . 102 ARG H 1 1
18 37046 1 1 79 ARG HA H -8.598 -0.503 6.558 1.00 . A A . 102 ARG HA 1 1
18 37047 1 1 79 ARG HB2 H -8.782 2.506 6.298 1.00 . A A . 102 ARG HB2 1 1
18 37048 1 1 79 ARG HB3 H -10.075 1.506 6.961 1.00 . A A . 102 ARG HB3 1 1
18 37049 1 1 79 ARG HD2 H -8.470 3.675 8.478 1.00 . A A . 102 ARG HD2 1 1
18 37050 1 1 79 ARG HD3 H -9.802 2.732 9.148 1.00 . A A . 102 ARG HD3 1 1
18 37051 1 1 79 ARG HE H -7.463 1.955 10.530 1.00 . A A . 102 ARG HE 1 1
18 37052 1 1 79 ARG HG2 H -8.556 0.649 8.685 1.00 . A A . 102 ARG HG2 1 1
18 37053 1 1 79 ARG HG3 H -7.231 1.598 8.007 1.00 . A A . 102 ARG HG3 1 1
18 37054 1 1 79 ARG HH11 H -9.422 4.754 10.020 1.00 . A A . 102 ARG HH11 1 1
18 37055 1 1 79 ARG HH12 H -9.069 5.435 11.572 1.00 . A A . 102 ARG HH12 1 1
18 37056 1 1 79 ARG HH21 H -7.001 2.833 12.543 1.00 . A A . 102 ARG HH21 1 1
18 37057 1 1 79 ARG HH22 H -7.701 4.350 13.001 1.00 . A A . 102 ARG HH22 1 1
18 37058 1 1 79 ARG N N -7.104 0.639 5.562 1.00 . A A . 102 ARG N 1 1
18 37059 1 1 79 ARG NE N -8.039 2.716 10.313 1.00 . A A . 102 ARG NE 1 1
18 37060 1 1 79 ARG NH1 N -8.955 4.702 10.901 1.00 . A A . 102 ARG NH1 1 1
18 37061 1 1 79 ARG NH2 N -7.584 3.616 12.331 1.00 . A A . 102 ARG NH2 1 1
18 37062 1 1 79 ARG O O -9.298 1.015 3.787 1.00 . A A . 102 ARG O 1 1
18 37063 1 1 80 LEU C C -12.547 -0.295 3.901 1.00 . A A . 103 LEU C 1 1
18 37064 1 1 80 LEU CA C -11.188 -0.933 3.592 1.00 . A A . 103 LEU CA 1 1
18 37065 1 1 80 LEU CB C -11.350 -2.442 3.386 1.00 . A A . 103 LEU CB 1 1
18 37066 1 1 80 LEU CD1 C -11.957 -2.035 0.977 1.00 . A A . 103 LEU CD1 1 1
18 37067 1 1 80 LEU CD2 C -12.458 -4.241 2.056 1.00 . A A . 103 LEU CD2 1 1
18 37068 1 1 80 LEU CG C -12.377 -2.727 2.282 1.00 . A A . 103 LEU CG 1 1
18 37069 1 1 80 LEU H H -10.331 -1.297 5.530 1.00 . A A . 103 LEU H 1 1
18 37070 1 1 80 LEU HA H -10.767 -0.487 2.701 1.00 . A A . 103 LEU HA 1 1
18 37071 1 1 80 LEU HB2 H -10.396 -2.867 3.107 1.00 . A A . 103 LEU HB2 1 1
18 37072 1 1 80 LEU HB3 H -11.684 -2.893 4.309 1.00 . A A . 103 LEU HB3 1 1
18 37073 1 1 80 LEU HD11 H -12.429 -2.523 0.136 1.00 . A A . 103 LEU HD11 1 1
18 37074 1 1 80 LEU HD12 H -10.883 -2.090 0.867 1.00 . A A . 103 LEU HD12 1 1
18 37075 1 1 80 LEU HD13 H -12.265 -0.999 1.004 1.00 . A A . 103 LEU HD13 1 1
18 37076 1 1 80 LEU HD21 H -11.512 -4.599 1.673 1.00 . A A . 103 LEU HD21 1 1
18 37077 1 1 80 LEU HD22 H -13.240 -4.456 1.342 1.00 . A A . 103 LEU HD22 1 1
18 37078 1 1 80 LEU HD23 H -12.678 -4.732 2.991 1.00 . A A . 103 LEU HD23 1 1
18 37079 1 1 80 LEU HG H -13.344 -2.360 2.585 1.00 . A A . 103 LEU HG 1 1
18 37080 1 1 80 LEU N N -10.274 -0.708 4.748 1.00 . A A . 103 LEU N 1 1
18 37081 1 1 80 LEU O O -13.124 -0.523 4.944 1.00 . A A . 103 LEU O 1 1
18 37082 1 1 81 GLU C C -15.519 0.432 2.568 1.00 . A A . 104 GLU C 1 1
18 37083 1 1 81 GLU CA C -14.371 1.195 3.255 1.00 . A A . 104 GLU CA 1 1
18 37084 1 1 81 GLU CB C -14.301 2.626 2.711 1.00 . A A . 104 GLU CB 1 1
18 37085 1 1 81 GLU CD C -13.874 4.013 0.679 1.00 . A A . 104 GLU CD 1 1
18 37086 1 1 81 GLU CG C -13.780 2.606 1.271 1.00 . A A . 104 GLU CG 1 1
18 37087 1 1 81 GLU H H -12.565 0.701 2.178 1.00 . A A . 104 GLU H 1 1
18 37088 1 1 81 GLU HA H -14.562 1.235 4.320 1.00 . A A . 104 GLU HA 1 1
18 37089 1 1 81 GLU HB2 H -15.282 3.074 2.738 1.00 . A A . 104 GLU HB2 1 1
18 37090 1 1 81 GLU HB3 H -13.630 3.206 3.324 1.00 . A A . 104 GLU HB3 1 1
18 37091 1 1 81 GLU HG2 H -12.749 2.283 1.269 1.00 . A A . 104 GLU HG2 1 1
18 37092 1 1 81 GLU HG3 H -14.368 1.928 0.676 1.00 . A A . 104 GLU HG3 1 1
18 37093 1 1 81 GLU N N -13.056 0.520 3.008 1.00 . A A . 104 GLU N 1 1
18 37094 1 1 81 GLU O O -15.711 -0.750 2.779 1.00 . A A . 104 GLU O 1 1
18 37095 1 1 81 GLU OE1 O -13.544 4.953 1.383 1.00 . A A . 104 GLU OE1 1 1
18 37096 1 1 81 GLU OE2 O -14.271 4.126 -0.469 1.00 . A A . 104 GLU OE2 1 1
18 37097 1 1 82 ASN C C -16.959 -0.613 0.108 1.00 . A A . 105 ASN C 1 1
18 37098 1 1 82 ASN CA C -17.454 0.456 1.088 1.00 . A A . 105 ASN CA 1 1
18 37099 1 1 82 ASN CB C -18.234 1.525 0.315 1.00 . A A . 105 ASN CB 1 1
18 37100 1 1 82 ASN CG C -18.932 2.479 1.293 1.00 . A A . 105 ASN CG 1 1
18 37101 1 1 82 ASN H H -16.144 2.067 1.630 1.00 . A A . 105 ASN H 1 1
18 37102 1 1 82 ASN HA H -18.102 -0.001 1.820 1.00 . A A . 105 ASN HA 1 1
18 37103 1 1 82 ASN HB2 H -17.548 2.088 -0.303 1.00 . A A . 105 ASN HB2 1 1
18 37104 1 1 82 ASN HB3 H -18.973 1.050 -0.311 1.00 . A A . 105 ASN HB3 1 1
18 37105 1 1 82 ASN HD21 H -18.663 1.311 2.878 1.00 . A A . 105 ASN HD21 1 1
18 37106 1 1 82 ASN HD22 H -19.479 2.766 3.181 1.00 . A A . 105 ASN HD22 1 1
18 37107 1 1 82 ASN N N -16.303 1.113 1.770 1.00 . A A . 105 ASN N 1 1
18 37108 1 1 82 ASN ND2 N -19.032 2.157 2.556 1.00 . A A . 105 ASN ND2 1 1
18 37109 1 1 82 ASN O O -17.436 -1.729 0.117 1.00 . A A . 105 ASN O 1 1
18 37110 1 1 82 ASN OD1 O -19.384 3.537 0.904 1.00 . A A . 105 ASN OD1 1 1
18 37111 1 1 83 ASN C C -14.209 -0.759 -2.372 1.00 . A A . 106 ASN C 1 1
18 37112 1 1 83 ASN CA C -15.489 -1.293 -1.709 1.00 . A A . 106 ASN CA 1 1
18 37113 1 1 83 ASN CB C -16.557 -1.567 -2.790 1.00 . A A . 106 ASN CB 1 1
18 37114 1 1 83 ASN CG C -17.565 -2.604 -2.286 1.00 . A A . 106 ASN CG 1 1
18 37115 1 1 83 ASN H H -15.633 0.618 -0.716 1.00 . A A . 106 ASN H 1 1
18 37116 1 1 83 ASN HA H -15.259 -2.211 -1.188 1.00 . A A . 106 ASN HA 1 1
18 37117 1 1 83 ASN HB2 H -17.077 -0.646 -3.021 1.00 . A A . 106 ASN HB2 1 1
18 37118 1 1 83 ASN HB3 H -16.083 -1.945 -3.683 1.00 . A A . 106 ASN HB3 1 1
18 37119 1 1 83 ASN HD21 H -16.168 -3.790 -1.528 1.00 . A A . 106 ASN HD21 1 1
18 37120 1 1 83 ASN HD22 H -17.763 -4.333 -1.326 1.00 . A A . 106 ASN HD22 1 1
18 37121 1 1 83 ASN N N -16.007 -0.286 -0.730 1.00 . A A . 106 ASN N 1 1
18 37122 1 1 83 ASN ND2 N -17.130 -3.665 -1.664 1.00 . A A . 106 ASN ND2 1 1
18 37123 1 1 83 ASN O O -13.827 -1.203 -3.439 1.00 . A A . 106 ASN O 1 1
18 37124 1 1 83 ASN OD1 O -18.758 -2.447 -2.456 1.00 . A A . 106 ASN OD1 1 1
18 37125 1 1 84 GLU C C -11.105 0.427 -1.384 1.00 . A A . 107 GLU C 1 1
18 37126 1 1 84 GLU CA C -12.274 0.752 -2.322 1.00 . A A . 107 GLU CA 1 1
18 37127 1 1 84 GLU CB C -12.405 2.276 -2.454 1.00 . A A . 107 GLU CB 1 1
18 37128 1 1 84 GLU CD C -13.620 4.139 -3.593 1.00 . A A . 107 GLU CD 1 1
18 37129 1 1 84 GLU CG C -13.441 2.620 -3.524 1.00 . A A . 107 GLU CG 1 1
18 37130 1 1 84 GLU H H -13.867 0.516 -0.884 1.00 . A A . 107 GLU H 1 1
18 37131 1 1 84 GLU HA H -12.080 0.323 -3.296 1.00 . A A . 107 GLU HA 1 1
18 37132 1 1 84 GLU HB2 H -12.715 2.694 -1.507 1.00 . A A . 107 GLU HB2 1 1
18 37133 1 1 84 GLU HB3 H -11.453 2.696 -2.739 1.00 . A A . 107 GLU HB3 1 1
18 37134 1 1 84 GLU HG2 H -13.102 2.254 -4.481 1.00 . A A . 107 GLU HG2 1 1
18 37135 1 1 84 GLU HG3 H -14.384 2.160 -3.272 1.00 . A A . 107 GLU HG3 1 1
18 37136 1 1 84 GLU N N -13.540 0.183 -1.744 1.00 . A A . 107 GLU N 1 1
18 37137 1 1 84 GLU O O -10.893 -0.710 -1.018 1.00 . A A . 107 GLU O 1 1
18 37138 1 1 84 GLU OE1 O -12.922 4.832 -2.869 1.00 . A A . 107 GLU OE1 1 1
18 37139 1 1 84 GLU OE2 O -14.451 4.583 -4.369 1.00 . A A . 107 GLU OE2 1 1
18 37140 1 1 85 PHE C C -8.760 2.498 0.548 1.00 . A A . 108 PHE C 1 1
18 37141 1 1 85 PHE CA C -9.208 1.168 -0.055 1.00 . A A . 108 PHE CA 1 1
18 37142 1 1 85 PHE CB C -8.034 0.518 -0.816 1.00 . A A . 108 PHE CB 1 1
18 37143 1 1 85 PHE CD1 C -8.168 -1.696 0.370 1.00 . A A . 108 PHE CD1 1 1
18 37144 1 1 85 PHE CD2 C -8.393 -1.664 -2.044 1.00 . A A . 108 PHE CD2 1 1
18 37145 1 1 85 PHE CE1 C -8.325 -3.082 0.368 1.00 . A A . 108 PHE CE1 1 1
18 37146 1 1 85 PHE CE2 C -8.552 -3.054 -2.045 1.00 . A A . 108 PHE CE2 1 1
18 37147 1 1 85 PHE CG C -8.201 -0.985 -0.836 1.00 . A A . 108 PHE CG 1 1
18 37148 1 1 85 PHE CZ C -8.517 -3.763 -0.838 1.00 . A A . 108 PHE CZ 1 1
18 37149 1 1 85 PHE H H -10.539 2.330 -1.278 1.00 . A A . 108 PHE H 1 1
18 37150 1 1 85 PHE HA H -9.536 0.514 0.741 1.00 . A A . 108 PHE HA 1 1
18 37151 1 1 85 PHE HB2 H -8.015 0.894 -1.829 1.00 . A A . 108 PHE HB2 1 1
18 37152 1 1 85 PHE HB3 H -7.100 0.765 -0.327 1.00 . A A . 108 PHE HB3 1 1
18 37153 1 1 85 PHE HD1 H -8.019 -1.172 1.303 1.00 . A A . 108 PHE HD1 1 1
18 37154 1 1 85 PHE HD2 H -8.418 -1.117 -2.973 1.00 . A A . 108 PHE HD2 1 1
18 37155 1 1 85 PHE HE1 H -8.302 -3.628 1.298 1.00 . A A . 108 PHE HE1 1 1
18 37156 1 1 85 PHE HE2 H -8.701 -3.579 -2.976 1.00 . A A . 108 PHE HE2 1 1
18 37157 1 1 85 PHE HZ H -8.640 -4.833 -0.837 1.00 . A A . 108 PHE HZ 1 1
18 37158 1 1 85 PHE N N -10.349 1.417 -0.982 1.00 . A A . 108 PHE N 1 1
18 37159 1 1 85 PHE O O -8.953 3.547 -0.033 1.00 . A A . 108 PHE O 1 1
18 37160 1 1 86 ASN C C -6.345 3.471 3.041 1.00 . A A . 109 ASN C 1 1
18 37161 1 1 86 ASN CA C -7.672 3.731 2.335 1.00 . A A . 109 ASN CA 1 1
18 37162 1 1 86 ASN CB C -8.688 4.202 3.375 1.00 . A A . 109 ASN CB 1 1
18 37163 1 1 86 ASN CG C -10.074 4.303 2.742 1.00 . A A . 109 ASN CG 1 1
18 37164 1 1 86 ASN H H -7.987 1.607 2.150 1.00 . A A . 109 ASN H 1 1
18 37165 1 1 86 ASN HA H -7.536 4.499 1.585 1.00 . A A . 109 ASN HA 1 1
18 37166 1 1 86 ASN HB2 H -8.715 3.496 4.190 1.00 . A A . 109 ASN HB2 1 1
18 37167 1 1 86 ASN HB3 H -8.394 5.171 3.747 1.00 . A A . 109 ASN HB3 1 1
18 37168 1 1 86 ASN HD21 H -11.012 3.690 4.378 1.00 . A A . 109 ASN HD21 1 1
18 37169 1 1 86 ASN HD22 H -12.016 4.049 3.056 1.00 . A A . 109 ASN HD22 1 1
18 37170 1 1 86 ASN N N -8.146 2.466 1.703 1.00 . A A . 109 ASN N 1 1
18 37171 1 1 86 ASN ND2 N -11.121 3.987 3.451 1.00 . A A . 109 ASN ND2 1 1
18 37172 1 1 86 ASN O O -6.101 2.387 3.532 1.00 . A A . 109 ASN O 1 1
18 37173 1 1 86 ASN OD1 O -10.208 4.673 1.595 1.00 . A A . 109 ASN OD1 1 1
18 37174 1 1 87 VAL C C -4.054 5.363 4.898 1.00 . A A . 110 VAL C 1 1
18 37175 1 1 87 VAL CA C -4.179 4.294 3.812 1.00 . A A . 110 VAL CA 1 1
18 37176 1 1 87 VAL CB C -3.034 4.432 2.799 1.00 . A A . 110 VAL CB 1 1
18 37177 1 1 87 VAL CG1 C -3.258 5.665 1.921 1.00 . A A . 110 VAL CG1 1 1
18 37178 1 1 87 VAL CG2 C -1.699 4.571 3.542 1.00 . A A . 110 VAL CG2 1 1
18 37179 1 1 87 VAL H H -5.723 5.337 2.723 1.00 . A A . 110 VAL H 1 1
18 37180 1 1 87 VAL HA H -4.126 3.319 4.277 1.00 . A A . 110 VAL HA 1 1
18 37181 1 1 87 VAL HB H -3.007 3.550 2.174 1.00 . A A . 110 VAL HB 1 1
18 37182 1 1 87 VAL HG11 H -2.461 5.736 1.195 1.00 . A A . 110 VAL HG11 1 1
18 37183 1 1 87 VAL HG12 H -3.263 6.551 2.537 1.00 . A A . 110 VAL HG12 1 1
18 37184 1 1 87 VAL HG13 H -4.205 5.575 1.409 1.00 . A A . 110 VAL HG13 1 1
18 37185 1 1 87 VAL HG21 H -1.659 3.849 4.345 1.00 . A A . 110 VAL HG21 1 1
18 37186 1 1 87 VAL HG22 H -1.616 5.568 3.948 1.00 . A A . 110 VAL HG22 1 1
18 37187 1 1 87 VAL HG23 H -0.886 4.391 2.856 1.00 . A A . 110 VAL HG23 1 1
18 37188 1 1 87 VAL N N -5.493 4.466 3.115 1.00 . A A . 110 VAL N 1 1
18 37189 1 1 87 VAL O O -4.272 6.536 4.657 1.00 . A A . 110 VAL O 1 1
18 37190 1 1 88 VAL C C -2.193 5.730 7.885 1.00 . A A . 111 VAL C 1 1
18 37191 1 1 88 VAL CA C -3.556 5.927 7.220 1.00 . A A . 111 VAL CA 1 1
18 37192 1 1 88 VAL CB C -4.671 5.678 8.240 1.00 . A A . 111 VAL CB 1 1
18 37193 1 1 88 VAL CG1 C -4.394 6.474 9.522 1.00 . A A . 111 VAL CG1 1 1
18 37194 1 1 88 VAL CG2 C -6.012 6.119 7.644 1.00 . A A . 111 VAL CG2 1 1
18 37195 1 1 88 VAL H H -3.535 4.004 6.254 1.00 . A A . 111 VAL H 1 1
18 37196 1 1 88 VAL HA H -3.624 6.939 6.854 1.00 . A A . 111 VAL HA 1 1
18 37197 1 1 88 VAL HB H -4.712 4.624 8.476 1.00 . A A . 111 VAL HB 1 1
18 37198 1 1 88 VAL HG11 H -4.097 7.480 9.263 1.00 . A A . 111 VAL HG11 1 1
18 37199 1 1 88 VAL HG12 H -3.602 5.994 10.078 1.00 . A A . 111 VAL HG12 1 1
18 37200 1 1 88 VAL HG13 H -5.289 6.507 10.126 1.00 . A A . 111 VAL HG13 1 1
18 37201 1 1 88 VAL HG21 H -6.081 5.784 6.618 1.00 . A A . 111 VAL HG21 1 1
18 37202 1 1 88 VAL HG22 H -6.084 7.197 7.674 1.00 . A A . 111 VAL HG22 1 1
18 37203 1 1 88 VAL HG23 H -6.820 5.690 8.217 1.00 . A A . 111 VAL HG23 1 1
18 37204 1 1 88 VAL N N -3.705 4.958 6.095 1.00 . A A . 111 VAL N 1 1
18 37205 1 1 88 VAL O O -1.801 4.626 8.209 1.00 . A A . 111 VAL O 1 1
18 37206 1 1 89 ASP C C -0.258 7.077 10.226 1.00 . A A . 112 ASP C 1 1
18 37207 1 1 89 ASP CA C -0.134 6.699 8.746 1.00 . A A . 112 ASP CA 1 1
18 37208 1 1 89 ASP CB C 0.832 7.647 8.042 1.00 . A A . 112 ASP CB 1 1
18 37209 1 1 89 ASP CG C 2.222 7.509 8.660 1.00 . A A . 112 ASP CG 1 1
18 37210 1 1 89 ASP H H -1.817 7.680 7.828 1.00 . A A . 112 ASP H 1 1
18 37211 1 1 89 ASP HA H 0.239 5.685 8.668 1.00 . A A . 112 ASP HA 1 1
18 37212 1 1 89 ASP HB2 H 0.877 7.394 6.993 1.00 . A A . 112 ASP HB2 1 1
18 37213 1 1 89 ASP HB3 H 0.487 8.663 8.153 1.00 . A A . 112 ASP HB3 1 1
18 37214 1 1 89 ASP N N -1.473 6.800 8.096 1.00 . A A . 112 ASP N 1 1
18 37215 1 1 89 ASP O O -0.637 8.180 10.568 1.00 . A A . 112 ASP O 1 1
18 37216 1 1 89 ASP OD1 O 2.335 6.839 9.674 1.00 . A A . 112 ASP OD1 1 1
18 37217 1 1 89 ASP OD2 O 3.150 8.080 8.114 1.00 . A A . 112 ASP OD2 1 1
18 37218 1 1 90 VAL C C 1.094 7.323 13.027 1.00 . A A . 113 VAL C 1 1
18 37219 1 1 90 VAL CA C -0.072 6.444 12.566 1.00 . A A . 113 VAL CA 1 1
18 37220 1 1 90 VAL CB C -0.036 5.123 13.342 1.00 . A A . 113 VAL CB 1 1
18 37221 1 1 90 VAL CG1 C -1.170 4.216 12.865 1.00 . A A . 113 VAL CG1 1 1
18 37222 1 1 90 VAL CG2 C 1.306 4.421 13.106 1.00 . A A . 113 VAL CG2 1 1
18 37223 1 1 90 VAL H H 0.334 5.274 10.805 1.00 . A A . 113 VAL H 1 1
18 37224 1 1 90 VAL HA H -1.008 6.950 12.760 1.00 . A A . 113 VAL HA 1 1
18 37225 1 1 90 VAL HB H -0.158 5.324 14.397 1.00 . A A . 113 VAL HB 1 1
18 37226 1 1 90 VAL HG11 H -1.137 3.284 13.409 1.00 . A A . 113 VAL HG11 1 1
18 37227 1 1 90 VAL HG12 H -1.055 4.021 11.808 1.00 . A A . 113 VAL HG12 1 1
18 37228 1 1 90 VAL HG13 H -2.119 4.702 13.040 1.00 . A A . 113 VAL HG13 1 1
18 37229 1 1 90 VAL HG21 H 1.497 4.356 12.045 1.00 . A A . 113 VAL HG21 1 1
18 37230 1 1 90 VAL HG22 H 1.269 3.426 13.526 1.00 . A A . 113 VAL HG22 1 1
18 37231 1 1 90 VAL HG23 H 2.096 4.983 13.581 1.00 . A A . 113 VAL HG23 1 1
18 37232 1 1 90 VAL N N 0.043 6.159 11.105 1.00 . A A . 113 VAL N 1 1
18 37233 1 1 90 VAL O O 1.716 8.015 12.245 1.00 . A A . 113 VAL O 1 1
18 37234 1 1 91 GLY C C 3.848 7.489 14.405 1.00 . A A . 114 GLY C 1 1
18 37235 1 1 91 GLY CA C 2.519 8.124 14.824 1.00 . A A . 114 GLY CA 1 1
18 37236 1 1 91 GLY H H 0.874 6.732 14.910 1.00 . A A . 114 GLY H 1 1
18 37237 1 1 91 GLY HA2 H 2.451 9.125 14.426 1.00 . A A . 114 GLY HA2 1 1
18 37238 1 1 91 GLY HA3 H 2.463 8.160 15.903 1.00 . A A . 114 GLY HA3 1 1
18 37239 1 1 91 GLY N N 1.392 7.297 14.298 1.00 . A A . 114 GLY N 1 1
18 37240 1 1 91 GLY O O 4.850 7.613 15.079 1.00 . A A . 114 GLY O 1 1
18 37241 1 1 92 SER C C 6.113 7.174 12.323 1.00 . A A . 115 SER C 1 1
18 37242 1 1 92 SER CA C 5.110 6.134 12.836 1.00 . A A . 115 SER CA 1 1
18 37243 1 1 92 SER CB C 4.771 5.153 11.719 1.00 . A A . 115 SER CB 1 1
18 37244 1 1 92 SER H H 3.037 6.697 12.777 1.00 . A A . 115 SER H 1 1
18 37245 1 1 92 SER HA H 5.550 5.593 13.661 1.00 . A A . 115 SER HA 1 1
18 37246 1 1 92 SER HB2 H 4.067 5.606 11.041 1.00 . A A . 115 SER HB2 1 1
18 37247 1 1 92 SER HB3 H 5.672 4.894 11.179 1.00 . A A . 115 SER HB3 1 1
18 37248 1 1 92 SER HG H 3.816 3.464 11.572 1.00 . A A . 115 SER HG 1 1
18 37249 1 1 92 SER N N 3.858 6.795 13.300 1.00 . A A . 115 SER N 1 1
18 37250 1 1 92 SER O O 5.752 8.228 11.841 1.00 . A A . 115 SER O 1 1
18 37251 1 1 92 SER OG O 4.191 3.984 12.286 1.00 . A A . 115 SER OG 1 1
18 37252 1 1 93 LEU C C 8.303 8.104 10.477 1.00 . A A . 116 LEU C 1 1
18 37253 1 1 93 LEU CA C 8.437 7.813 11.978 1.00 . A A . 116 LEU CA 1 1
18 37254 1 1 93 LEU CB C 9.809 7.185 12.248 1.00 . A A . 116 LEU CB 1 1
18 37255 1 1 93 LEU CD1 C 9.154 6.622 14.597 1.00 . A A . 116 LEU CD1 1 1
18 37256 1 1 93 LEU CD2 C 11.572 6.781 13.974 1.00 . A A . 116 LEU CD2 1 1
18 37257 1 1 93 LEU CG C 10.175 7.357 13.725 1.00 . A A . 116 LEU CG 1 1
18 37258 1 1 93 LEU H H 7.633 6.014 12.837 1.00 . A A . 116 LEU H 1 1
18 37259 1 1 93 LEU HA H 8.352 8.739 12.526 1.00 . A A . 116 LEU HA 1 1
18 37260 1 1 93 LEU HB2 H 9.772 6.131 12.007 1.00 . A A . 116 LEU HB2 1 1
18 37261 1 1 93 LEU HB3 H 10.558 7.666 11.636 1.00 . A A . 116 LEU HB3 1 1
18 37262 1 1 93 LEU HD11 H 8.941 5.653 14.168 1.00 . A A . 116 LEU HD11 1 1
18 37263 1 1 93 LEU HD12 H 8.244 7.201 14.650 1.00 . A A . 116 LEU HD12 1 1
18 37264 1 1 93 LEU HD13 H 9.554 6.494 15.592 1.00 . A A . 116 LEU HD13 1 1
18 37265 1 1 93 LEU HD21 H 12.273 7.224 13.281 1.00 . A A . 116 LEU HD21 1 1
18 37266 1 1 93 LEU HD22 H 11.552 5.711 13.832 1.00 . A A . 116 LEU HD22 1 1
18 37267 1 1 93 LEU HD23 H 11.877 7.006 14.986 1.00 . A A . 116 LEU HD23 1 1
18 37268 1 1 93 LEU HG H 10.168 8.408 13.974 1.00 . A A . 116 LEU HG 1 1
18 37269 1 1 93 LEU N N 7.376 6.872 12.437 1.00 . A A . 116 LEU N 1 1
18 37270 1 1 93 LEU O O 7.469 7.550 9.789 1.00 . A A . 116 LEU O 1 1
18 37271 1 1 94 ASN C C 7.740 9.897 8.145 1.00 . A A . 117 ASN C 1 1
18 37272 1 1 94 ASN CA C 9.117 9.356 8.537 1.00 . A A . 117 ASN CA 1 1
18 37273 1 1 94 ASN CB C 9.444 8.132 7.675 1.00 . A A . 117 ASN CB 1 1
18 37274 1 1 94 ASN CG C 9.471 8.551 6.205 1.00 . A A . 117 ASN CG 1 1
18 37275 1 1 94 ASN H H 9.793 9.406 10.578 1.00 . A A . 117 ASN H 1 1
18 37276 1 1 94 ASN HA H 9.860 10.121 8.362 1.00 . A A . 117 ASN HA 1 1
18 37277 1 1 94 ASN HB2 H 10.409 7.735 7.959 1.00 . A A . 117 ASN HB2 1 1
18 37278 1 1 94 ASN HB3 H 8.688 7.375 7.815 1.00 . A A . 117 ASN HB3 1 1
18 37279 1 1 94 ASN HD21 H 8.810 6.800 5.544 1.00 . A A . 117 ASN HD21 1 1
18 37280 1 1 94 ASN HD22 H 9.114 7.960 4.342 1.00 . A A . 117 ASN HD22 1 1
18 37281 1 1 94 ASN N N 9.137 8.984 9.985 1.00 . A A . 117 ASN N 1 1
18 37282 1 1 94 ASN ND2 N 9.101 7.698 5.288 1.00 . A A . 117 ASN ND2 1 1
18 37283 1 1 94 ASN O O 7.306 10.925 8.625 1.00 . A A . 117 ASN O 1 1
18 37284 1 1 94 ASN OD1 O 9.827 9.666 5.886 1.00 . A A . 117 ASN OD1 1 1
18 37285 1 1 95 GLY C C 5.329 9.007 5.530 1.00 . A A . 118 GLY C 1 1
18 37286 1 1 95 GLY CA C 5.714 9.695 6.840 1.00 . A A . 118 GLY CA 1 1
18 37287 1 1 95 GLY H H 7.425 8.393 6.888 1.00 . A A . 118 GLY H 1 1
18 37288 1 1 95 GLY HA2 H 4.988 9.457 7.601 1.00 . A A . 118 GLY HA2 1 1
18 37289 1 1 95 GLY HA3 H 5.744 10.764 6.691 1.00 . A A . 118 GLY HA3 1 1
18 37290 1 1 95 GLY N N 7.055 9.217 7.268 1.00 . A A . 118 GLY N 1 1
18 37291 1 1 95 GLY O O 6.058 9.048 4.559 1.00 . A A . 118 GLY O 1 1
18 37292 1 1 96 THR C C 3.352 8.699 3.203 1.00 . A A . 119 THR C 1 1
18 37293 1 1 96 THR CA C 3.760 7.673 4.259 1.00 . A A . 119 THR CA 1 1
18 37294 1 1 96 THR CB C 2.572 6.765 4.575 1.00 . A A . 119 THR CB 1 1
18 37295 1 1 96 THR CG2 C 2.271 5.867 3.370 1.00 . A A . 119 THR CG2 1 1
18 37296 1 1 96 THR H H 3.624 8.347 6.297 1.00 . A A . 119 THR H 1 1
18 37297 1 1 96 THR HA H 4.575 7.076 3.880 1.00 . A A . 119 THR HA 1 1
18 37298 1 1 96 THR HB H 1.706 7.369 4.794 1.00 . A A . 119 THR HB 1 1
18 37299 1 1 96 THR HG1 H 2.154 5.363 5.856 1.00 . A A . 119 THR HG1 1 1
18 37300 1 1 96 THR HG21 H 2.256 6.462 2.469 1.00 . A A . 119 THR HG21 1 1
18 37301 1 1 96 THR HG22 H 1.311 5.396 3.507 1.00 . A A . 119 THR HG22 1 1
18 37302 1 1 96 THR HG23 H 3.035 5.109 3.286 1.00 . A A . 119 THR HG23 1 1
18 37303 1 1 96 THR N N 4.193 8.370 5.500 1.00 . A A . 119 THR N 1 1
18 37304 1 1 96 THR O O 2.702 9.682 3.498 1.00 . A A . 119 THR O 1 1
18 37305 1 1 96 THR OG1 O 2.889 5.959 5.701 1.00 . A A . 119 THR OG1 1 1
18 37306 1 1 97 TYR C C 2.629 8.654 -0.222 1.00 . A A . 120 TYR C 1 1
18 37307 1 1 97 TYR CA C 3.370 9.414 0.869 1.00 . A A . 120 TYR CA 1 1
18 37308 1 1 97 TYR CB C 4.653 10.009 0.293 1.00 . A A . 120 TYR CB 1 1
18 37309 1 1 97 TYR CD1 C 5.082 11.266 2.447 1.00 . A A . 120 TYR CD1 1 1
18 37310 1 1 97 TYR CD2 C 6.892 9.984 1.462 1.00 . A A . 120 TYR CD2 1 1
18 37311 1 1 97 TYR CE1 C 5.925 11.651 3.493 1.00 . A A . 120 TYR CE1 1 1
18 37312 1 1 97 TYR CE2 C 7.733 10.371 2.511 1.00 . A A . 120 TYR CE2 1 1
18 37313 1 1 97 TYR CG C 5.565 10.431 1.426 1.00 . A A . 120 TYR CG 1 1
18 37314 1 1 97 TYR CZ C 7.249 11.204 3.527 1.00 . A A . 120 TYR CZ 1 1
18 37315 1 1 97 TYR H H 4.245 7.663 1.763 1.00 . A A . 120 TYR H 1 1
18 37316 1 1 97 TYR HA H 2.734 10.204 1.236 1.00 . A A . 120 TYR HA 1 1
18 37317 1 1 97 TYR HB2 H 5.150 9.265 -0.314 1.00 . A A . 120 TYR HB2 1 1
18 37318 1 1 97 TYR HB3 H 4.412 10.864 -0.315 1.00 . A A . 120 TYR HB3 1 1
18 37319 1 1 97 TYR HD1 H 4.062 11.615 2.428 1.00 . A A . 120 TYR HD1 1 1
18 37320 1 1 97 TYR HD2 H 7.266 9.340 0.679 1.00 . A A . 120 TYR HD2 1 1
18 37321 1 1 97 TYR HE1 H 5.552 12.293 4.276 1.00 . A A . 120 TYR HE1 1 1
18 37322 1 1 97 TYR HE2 H 8.756 10.026 2.538 1.00 . A A . 120 TYR HE2 1 1
18 37323 1 1 97 TYR HH H 8.952 11.234 4.386 1.00 . A A . 120 TYR HH 1 1
18 37324 1 1 97 TYR N N 3.727 8.469 1.970 1.00 . A A . 120 TYR N 1 1
18 37325 1 1 97 TYR O O 2.947 7.521 -0.524 1.00 . A A . 120 TYR O 1 1
18 37326 1 1 97 TYR OH O 8.077 11.587 4.560 1.00 . A A . 120 TYR OH 1 1
18 37327 1 1 98 VAL C C 0.886 9.471 -3.160 1.00 . A A . 121 VAL C 1 1
18 37328 1 1 98 VAL CA C 0.856 8.608 -1.895 1.00 . A A . 121 VAL CA 1 1
18 37329 1 1 98 VAL CB C -0.595 8.408 -1.426 1.00 . A A . 121 VAL CB 1 1
18 37330 1 1 98 VAL CG1 C -1.363 9.740 -1.458 1.00 . A A . 121 VAL CG1 1 1
18 37331 1 1 98 VAL CG2 C -1.285 7.390 -2.342 1.00 . A A . 121 VAL CG2 1 1
18 37332 1 1 98 VAL H H 1.409 10.191 -0.545 1.00 . A A . 121 VAL H 1 1
18 37333 1 1 98 VAL HA H 1.287 7.644 -2.125 1.00 . A A . 121 VAL HA 1 1
18 37334 1 1 98 VAL HB H -0.588 8.029 -0.413 1.00 . A A . 121 VAL HB 1 1
18 37335 1 1 98 VAL HG11 H -0.708 10.541 -1.151 1.00 . A A . 121 VAL HG11 1 1
18 37336 1 1 98 VAL HG12 H -2.205 9.685 -0.783 1.00 . A A . 121 VAL HG12 1 1
18 37337 1 1 98 VAL HG13 H -1.718 9.931 -2.461 1.00 . A A . 121 VAL HG13 1 1
18 37338 1 1 98 VAL HG21 H -2.296 7.226 -2.002 1.00 . A A . 121 VAL HG21 1 1
18 37339 1 1 98 VAL HG22 H -0.740 6.456 -2.314 1.00 . A A . 121 VAL HG22 1 1
18 37340 1 1 98 VAL HG23 H -1.300 7.767 -3.354 1.00 . A A . 121 VAL HG23 1 1
18 37341 1 1 98 VAL N N 1.639 9.275 -0.815 1.00 . A A . 121 VAL N 1 1
18 37342 1 1 98 VAL O O 0.649 10.662 -3.124 1.00 . A A . 121 VAL O 1 1
18 37343 1 1 99 ASN C C 2.128 10.837 -5.457 1.00 . A A . 122 ASN C 1 1
18 37344 1 1 99 ASN CA C 1.214 9.614 -5.567 1.00 . A A . 122 ASN CA 1 1
18 37345 1 1 99 ASN CB C -0.197 10.073 -5.942 1.00 . A A . 122 ASN CB 1 1
18 37346 1 1 99 ASN CG C -1.037 8.858 -6.326 1.00 . A A . 122 ASN CG 1 1
18 37347 1 1 99 ASN H H 1.349 7.901 -4.270 1.00 . A A . 122 ASN H 1 1
18 37348 1 1 99 ASN HA H 1.588 8.956 -6.339 1.00 . A A . 122 ASN HA 1 1
18 37349 1 1 99 ASN HB2 H -0.650 10.580 -5.102 1.00 . A A . 122 ASN HB2 1 1
18 37350 1 1 99 ASN HB3 H -0.140 10.748 -6.783 1.00 . A A . 122 ASN HB3 1 1
18 37351 1 1 99 ASN HD21 H -2.766 9.743 -5.917 1.00 . A A . 122 ASN HD21 1 1
18 37352 1 1 99 ASN HD22 H -2.883 8.144 -6.476 1.00 . A A . 122 ASN HD22 1 1
18 37353 1 1 99 ASN N N 1.170 8.864 -4.276 1.00 . A A . 122 ASN N 1 1
18 37354 1 1 99 ASN ND2 N -2.337 8.921 -6.232 1.00 . A A . 122 ASN ND2 1 1
18 37355 1 1 99 ASN O O 2.845 11.017 -4.491 1.00 . A A . 122 ASN O 1 1
18 37356 1 1 99 ASN OD1 O -0.503 7.835 -6.709 1.00 . A A . 122 ASN OD1 1 1
18 37357 1 1 100 ARG C C 2.428 13.878 -5.417 1.00 . A A . 123 ARG C 1 1
18 37358 1 1 100 ARG CA C 2.979 12.887 -6.446 1.00 . A A . 123 ARG CA 1 1
18 37359 1 1 100 ARG CB C 2.982 13.518 -7.843 1.00 . A A . 123 ARG CB 1 1
18 37360 1 1 100 ARG CD C 4.218 15.046 -9.402 1.00 . A A . 123 ARG CD 1 1
18 37361 1 1 100 ARG CG C 4.132 14.527 -7.965 1.00 . A A . 123 ARG CG 1 1
18 37362 1 1 100 ARG CZ C 5.660 16.563 -10.638 1.00 . A A . 123 ARG CZ 1 1
18 37363 1 1 100 ARG H H 1.533 11.500 -7.231 1.00 . A A . 123 ARG H 1 1
18 37364 1 1 100 ARG HA H 3.986 12.607 -6.173 1.00 . A A . 123 ARG HA 1 1
18 37365 1 1 100 ARG HB2 H 3.102 12.742 -8.586 1.00 . A A . 123 ARG HB2 1 1
18 37366 1 1 100 ARG HB3 H 2.045 14.027 -8.004 1.00 . A A . 123 ARG HB3 1 1
18 37367 1 1 100 ARG HD2 H 4.432 14.227 -10.071 1.00 . A A . 123 ARG HD2 1 1
18 37368 1 1 100 ARG HD3 H 3.279 15.503 -9.679 1.00 . A A . 123 ARG HD3 1 1
18 37369 1 1 100 ARG HE H 5.769 16.347 -8.669 1.00 . A A . 123 ARG HE 1 1
18 37370 1 1 100 ARG HG2 H 3.960 15.356 -7.299 1.00 . A A . 123 ARG HG2 1 1
18 37371 1 1 100 ARG HG3 H 5.062 14.044 -7.702 1.00 . A A . 123 ARG HG3 1 1
18 37372 1 1 100 ARG HH11 H 4.323 15.506 -11.686 1.00 . A A . 123 ARG HH11 1 1
18 37373 1 1 100 ARG HH12 H 5.326 16.573 -12.611 1.00 . A A . 123 ARG HH12 1 1
18 37374 1 1 100 ARG HH21 H 7.080 17.738 -9.858 1.00 . A A . 123 ARG HH21 1 1
18 37375 1 1 100 ARG HH22 H 6.888 17.837 -11.577 1.00 . A A . 123 ARG HH22 1 1
18 37376 1 1 100 ARG N N 2.113 11.676 -6.460 1.00 . A A . 123 ARG N 1 1
18 37377 1 1 100 ARG NE N 5.310 16.059 -9.485 1.00 . A A . 123 ARG NE 1 1
18 37378 1 1 100 ARG NH1 N 5.056 16.185 -11.730 1.00 . A A . 123 ARG NH1 1 1
18 37379 1 1 100 ARG NH2 N 6.617 17.448 -10.696 1.00 . A A . 123 ARG NH2 1 1
18 37380 1 1 100 ARG O O 2.892 14.993 -5.302 1.00 . A A . 123 ARG O 1 1
18 37381 1 1 101 GLU C C 0.993 13.699 -2.248 1.00 . A A . 124 GLU C 1 1
18 37382 1 1 101 GLU CA C 0.841 14.367 -3.620 1.00 . A A . 124 GLU CA 1 1
18 37383 1 1 101 GLU CB C -0.648 14.585 -3.928 1.00 . A A . 124 GLU CB 1 1
18 37384 1 1 101 GLU CD C -2.778 13.478 -4.596 1.00 . A A . 124 GLU CD 1 1
18 37385 1 1 101 GLU CG C -1.267 13.289 -4.448 1.00 . A A . 124 GLU CG 1 1
18 37386 1 1 101 GLU H H 1.086 12.561 -4.772 1.00 . A A . 124 GLU H 1 1
18 37387 1 1 101 GLU HA H 1.343 15.324 -3.615 1.00 . A A . 124 GLU HA 1 1
18 37388 1 1 101 GLU HB2 H -1.165 14.895 -3.031 1.00 . A A . 124 GLU HB2 1 1
18 37389 1 1 101 GLU HB3 H -0.748 15.353 -4.681 1.00 . A A . 124 GLU HB3 1 1
18 37390 1 1 101 GLU HG2 H -0.837 13.044 -5.409 1.00 . A A . 124 GLU HG2 1 1
18 37391 1 1 101 GLU HG3 H -1.072 12.488 -3.751 1.00 . A A . 124 GLU HG3 1 1
18 37392 1 1 101 GLU N N 1.436 13.469 -4.660 1.00 . A A . 124 GLU N 1 1
18 37393 1 1 101 GLU O O 0.091 13.037 -1.775 1.00 . A A . 124 GLU O 1 1
18 37394 1 1 101 GLU OE1 O -3.181 14.180 -5.509 1.00 . A A . 124 GLU OE1 1 1
18 37395 1 1 101 GLU OE2 O -3.506 12.918 -3.793 1.00 . A A . 124 GLU OE2 1 1
18 37396 1 1 102 PRO C C 1.363 13.715 0.778 1.00 . A A . 125 PRO C 1 1
18 37397 1 1 102 PRO CA C 2.390 13.263 -0.267 1.00 . A A . 125 PRO CA 1 1
18 37398 1 1 102 PRO CB C 3.800 13.776 0.099 1.00 . A A . 125 PRO CB 1 1
18 37399 1 1 102 PRO CD C 3.288 14.636 -2.088 1.00 . A A . 125 PRO CD 1 1
18 37400 1 1 102 PRO CG C 4.428 14.137 -1.207 1.00 . A A . 125 PRO CG 1 1
18 37401 1 1 102 PRO HA H 2.405 12.188 -0.337 1.00 . A A . 125 PRO HA 1 1
18 37402 1 1 102 PRO HB2 H 3.736 14.650 0.736 1.00 . A A . 125 PRO HB2 1 1
18 37403 1 1 102 PRO HB3 H 4.374 13.004 0.585 1.00 . A A . 125 PRO HB3 1 1
18 37404 1 1 102 PRO HD2 H 3.133 15.697 -1.941 1.00 . A A . 125 PRO HD2 1 1
18 37405 1 1 102 PRO HD3 H 3.481 14.414 -3.121 1.00 . A A . 125 PRO HD3 1 1
18 37406 1 1 102 PRO HG2 H 5.168 14.914 -1.067 1.00 . A A . 125 PRO HG2 1 1
18 37407 1 1 102 PRO HG3 H 4.882 13.266 -1.660 1.00 . A A . 125 PRO HG3 1 1
18 37408 1 1 102 PRO N N 2.128 13.869 -1.609 1.00 . A A . 125 PRO N 1 1
18 37409 1 1 102 PRO O O 1.049 14.883 0.886 1.00 . A A . 125 PRO O 1 1
18 37410 1 1 103 VAL C C -0.072 12.221 3.777 1.00 . A A . 126 VAL C 1 1
18 37411 1 1 103 VAL CA C -0.150 13.191 2.598 1.00 . A A . 126 VAL CA 1 1
18 37412 1 1 103 VAL CB C -1.564 13.147 2.007 1.00 . A A . 126 VAL CB 1 1
18 37413 1 1 103 VAL CG1 C -1.679 14.183 0.887 1.00 . A A . 126 VAL CG1 1 1
18 37414 1 1 103 VAL CG2 C -1.857 11.741 1.458 1.00 . A A . 126 VAL CG2 1 1
18 37415 1 1 103 VAL H H 1.119 11.866 1.463 1.00 . A A . 126 VAL H 1 1
18 37416 1 1 103 VAL HA H 0.062 14.193 2.947 1.00 . A A . 126 VAL HA 1 1
18 37417 1 1 103 VAL HB H -2.279 13.384 2.783 1.00 . A A . 126 VAL HB 1 1
18 37418 1 1 103 VAL HG11 H -2.716 14.321 0.627 1.00 . A A . 126 VAL HG11 1 1
18 37419 1 1 103 VAL HG12 H -1.135 13.839 0.024 1.00 . A A . 126 VAL HG12 1 1
18 37420 1 1 103 VAL HG13 H -1.265 15.122 1.223 1.00 . A A . 126 VAL HG13 1 1
18 37421 1 1 103 VAL HG21 H -0.965 11.330 1.013 1.00 . A A . 126 VAL HG21 1 1
18 37422 1 1 103 VAL HG22 H -2.636 11.796 0.711 1.00 . A A . 126 VAL HG22 1 1
18 37423 1 1 103 VAL HG23 H -2.180 11.101 2.266 1.00 . A A . 126 VAL HG23 1 1
18 37424 1 1 103 VAL N N 0.846 12.802 1.556 1.00 . A A . 126 VAL N 1 1
18 37425 1 1 103 VAL O O 0.350 11.090 3.642 1.00 . A A . 126 VAL O 1 1
18 37426 1 1 104 ASP C C -1.436 10.603 5.896 1.00 . A A . 127 ASP C 1 1
18 37427 1 1 104 ASP CA C -0.474 11.773 6.127 1.00 . A A . 127 ASP CA 1 1
18 37428 1 1 104 ASP CB C -0.940 12.580 7.338 1.00 . A A . 127 ASP CB 1 1
18 37429 1 1 104 ASP CG C 0.146 13.580 7.737 1.00 . A A . 127 ASP CG 1 1
18 37430 1 1 104 ASP H H -0.838 13.570 5.008 1.00 . A A . 127 ASP H 1 1
18 37431 1 1 104 ASP HA H 0.527 11.399 6.296 1.00 . A A . 127 ASP HA 1 1
18 37432 1 1 104 ASP HB2 H -1.844 13.115 7.081 1.00 . A A . 127 ASP HB2 1 1
18 37433 1 1 104 ASP HB3 H -1.138 11.914 8.162 1.00 . A A . 127 ASP HB3 1 1
18 37434 1 1 104 ASP N N -0.493 12.657 4.930 1.00 . A A . 127 ASP N 1 1
18 37435 1 1 104 ASP O O -1.143 9.467 6.216 1.00 . A A . 127 ASP O 1 1
18 37436 1 1 104 ASP OD1 O 1.233 13.497 7.189 1.00 . A A . 127 ASP OD1 1 1
18 37437 1 1 104 ASP OD2 O -0.131 14.416 8.581 1.00 . A A . 127 ASP OD2 1 1
18 37438 1 1 105 SER C C -4.537 10.226 3.985 1.00 . A A . 128 SER C 1 1
18 37439 1 1 105 SER CA C -3.567 9.790 5.083 1.00 . A A . 128 SER CA 1 1
18 37440 1 1 105 SER CB C -4.349 9.496 6.363 1.00 . A A . 128 SER CB 1 1
18 37441 1 1 105 SER H H -2.796 11.800 5.088 1.00 . A A . 128 SER H 1 1
18 37442 1 1 105 SER HA H -3.047 8.899 4.766 1.00 . A A . 128 SER HA 1 1
18 37443 1 1 105 SER HB2 H -5.020 8.672 6.195 1.00 . A A . 128 SER HB2 1 1
18 37444 1 1 105 SER HB3 H -3.660 9.243 7.156 1.00 . A A . 128 SER HB3 1 1
18 37445 1 1 105 SER HG H -4.767 10.965 7.564 1.00 . A A . 128 SER HG 1 1
18 37446 1 1 105 SER N N -2.584 10.878 5.340 1.00 . A A . 128 SER N 1 1
18 37447 1 1 105 SER O O -4.926 11.376 3.910 1.00 . A A . 128 SER O 1 1
18 37448 1 1 105 SER OG O -5.104 10.642 6.726 1.00 . A A . 128 SER OG 1 1
18 37449 1 1 106 ALA C C -6.358 8.423 1.313 1.00 . A A . 129 ALA C 1 1
18 37450 1 1 106 ALA CA C -5.901 9.680 2.053 1.00 . A A . 129 ALA CA 1 1
18 37451 1 1 106 ALA CB C -5.230 10.629 1.055 1.00 . A A . 129 ALA CB 1 1
18 37452 1 1 106 ALA H H -4.629 8.390 3.225 1.00 . A A . 129 ALA H 1 1
18 37453 1 1 106 ALA HA H -6.760 10.169 2.487 1.00 . A A . 129 ALA HA 1 1
18 37454 1 1 106 ALA HB1 H -4.472 10.093 0.500 1.00 . A A . 129 ALA HB1 1 1
18 37455 1 1 106 ALA HB2 H -4.775 11.451 1.583 1.00 . A A . 129 ALA HB2 1 1
18 37456 1 1 106 ALA HB3 H -5.972 11.010 0.369 1.00 . A A . 129 ALA HB3 1 1
18 37457 1 1 106 ALA N N -4.944 9.315 3.140 1.00 . A A . 129 ALA N 1 1
18 37458 1 1 106 ALA O O -5.799 7.352 1.466 1.00 . A A . 129 ALA O 1 1
18 37459 1 1 107 VAL C C -7.006 7.121 -1.462 1.00 . A A . 130 VAL C 1 1
18 37460 1 1 107 VAL CA C -7.901 7.393 -0.261 1.00 . A A . 130 VAL CA 1 1
18 37461 1 1 107 VAL CB C -9.321 7.688 -0.737 1.00 . A A . 130 VAL CB 1 1
18 37462 1 1 107 VAL CG1 C -9.804 6.564 -1.660 1.00 . A A . 130 VAL CG1 1 1
18 37463 1 1 107 VAL CG2 C -10.252 7.790 0.471 1.00 . A A . 130 VAL CG2 1 1
18 37464 1 1 107 VAL H H -7.807 9.431 0.411 1.00 . A A . 130 VAL H 1 1
18 37465 1 1 107 VAL HA H -7.903 6.514 0.371 1.00 . A A . 130 VAL HA 1 1
18 37466 1 1 107 VAL HB H -9.328 8.623 -1.277 1.00 . A A . 130 VAL HB 1 1
18 37467 1 1 107 VAL HG11 H -9.317 6.655 -2.620 1.00 . A A . 130 VAL HG11 1 1
18 37468 1 1 107 VAL HG12 H -10.872 6.639 -1.789 1.00 . A A . 130 VAL HG12 1 1
18 37469 1 1 107 VAL HG13 H -9.559 5.607 -1.221 1.00 . A A . 130 VAL HG13 1 1
18 37470 1 1 107 VAL HG21 H -11.278 7.747 0.139 1.00 . A A . 130 VAL HG21 1 1
18 37471 1 1 107 VAL HG22 H -10.077 8.725 0.982 1.00 . A A . 130 VAL HG22 1 1
18 37472 1 1 107 VAL HG23 H -10.060 6.970 1.146 1.00 . A A . 130 VAL HG23 1 1
18 37473 1 1 107 VAL N N -7.379 8.556 0.509 1.00 . A A . 130 VAL N 1 1
18 37474 1 1 107 VAL O O -6.458 8.018 -2.073 1.00 . A A . 130 VAL O 1 1
18 37475 1 1 108 LEU C C -6.662 4.378 -3.748 1.00 . A A . 131 LEU C 1 1
18 37476 1 1 108 LEU CA C -5.982 5.465 -2.924 1.00 . A A . 131 LEU CA 1 1
18 37477 1 1 108 LEU CB C -4.628 4.969 -2.391 1.00 . A A . 131 LEU CB 1 1
18 37478 1 1 108 LEU CD1 C -5.877 3.707 -0.555 1.00 . A A . 131 LEU CD1 1 1
18 37479 1 1 108 LEU CD2 C -4.962 2.425 -2.528 1.00 . A A . 131 LEU CD2 1 1
18 37480 1 1 108 LEU CG C -4.748 3.642 -1.591 1.00 . A A . 131 LEU CG 1 1
18 37481 1 1 108 LEU H H -7.304 5.188 -1.259 1.00 . A A . 131 LEU H 1 1
18 37482 1 1 108 LEU HA H -5.809 6.318 -3.564 1.00 . A A . 131 LEU HA 1 1
18 37483 1 1 108 LEU HB2 H -3.957 4.826 -3.222 1.00 . A A . 131 LEU HB2 1 1
18 37484 1 1 108 LEU HB3 H -4.216 5.727 -1.744 1.00 . A A . 131 LEU HB3 1 1
18 37485 1 1 108 LEU HD11 H -5.732 2.928 0.173 1.00 . A A . 131 LEU HD11 1 1
18 37486 1 1 108 LEU HD12 H -6.825 3.555 -1.041 1.00 . A A . 131 LEU HD12 1 1
18 37487 1 1 108 LEU HD13 H -5.856 4.665 -0.055 1.00 . A A . 131 LEU HD13 1 1
18 37488 1 1 108 LEU HD21 H -4.678 2.672 -3.540 1.00 . A A . 131 LEU HD21 1 1
18 37489 1 1 108 LEU HD22 H -5.997 2.116 -2.516 1.00 . A A . 131 LEU HD22 1 1
18 37490 1 1 108 LEU HD23 H -4.350 1.611 -2.182 1.00 . A A . 131 LEU HD23 1 1
18 37491 1 1 108 LEU HG H -3.827 3.505 -1.054 1.00 . A A . 131 LEU HG 1 1
18 37492 1 1 108 LEU N N -6.848 5.871 -1.783 1.00 . A A . 131 LEU N 1 1
18 37493 1 1 108 LEU O O -7.542 3.682 -3.280 1.00 . A A . 131 LEU O 1 1
18 37494 1 1 109 ALA C C -5.820 2.731 -6.876 1.00 . A A . 132 ALA C 1 1
18 37495 1 1 109 ALA CA C -6.863 3.197 -5.859 1.00 . A A . 132 ALA CA 1 1
18 37496 1 1 109 ALA CB C -8.068 3.781 -6.596 1.00 . A A . 132 ALA CB 1 1
18 37497 1 1 109 ALA H H -5.553 4.810 -5.331 1.00 . A A . 132 ALA H 1 1
18 37498 1 1 109 ALA HA H -7.181 2.354 -5.259 1.00 . A A . 132 ALA HA 1 1
18 37499 1 1 109 ALA HB1 H -7.750 4.618 -7.201 1.00 . A A . 132 ALA HB1 1 1
18 37500 1 1 109 ALA HB2 H -8.803 4.113 -5.879 1.00 . A A . 132 ALA HB2 1 1
18 37501 1 1 109 ALA HB3 H -8.501 3.022 -7.230 1.00 . A A . 132 ALA HB3 1 1
18 37502 1 1 109 ALA N N -6.261 4.234 -4.982 1.00 . A A . 132 ALA N 1 1
18 37503 1 1 109 ALA O O -4.655 3.066 -6.793 1.00 . A A . 132 ALA O 1 1
18 37504 1 1 110 ASN C C -4.454 2.525 -9.482 1.00 . A A . 133 ASN C 1 1
18 37505 1 1 110 ASN CA C -5.285 1.404 -8.847 1.00 . A A . 133 ASN CA 1 1
18 37506 1 1 110 ASN CB C -6.081 0.682 -9.932 1.00 . A A . 133 ASN CB 1 1
18 37507 1 1 110 ASN CG C -6.923 1.688 -10.718 1.00 . A A . 133 ASN CG 1 1
18 37508 1 1 110 ASN H H -7.176 1.669 -7.852 1.00 . A A . 133 ASN H 1 1
18 37509 1 1 110 ASN HA H -4.620 0.697 -8.379 1.00 . A A . 133 ASN HA 1 1
18 37510 1 1 110 ASN HB2 H -5.398 0.182 -10.602 1.00 . A A . 133 ASN HB2 1 1
18 37511 1 1 110 ASN HB3 H -6.731 -0.047 -9.472 1.00 . A A . 133 ASN HB3 1 1
18 37512 1 1 110 ASN HD21 H -7.264 0.433 -12.217 1.00 . A A . 133 ASN HD21 1 1
18 37513 1 1 110 ASN HD22 H -7.971 1.969 -12.383 1.00 . A A . 133 ASN HD22 1 1
18 37514 1 1 110 ASN N N -6.234 1.937 -7.824 1.00 . A A . 133 ASN N 1 1
18 37515 1 1 110 ASN ND2 N -7.428 1.334 -11.868 1.00 . A A . 133 ASN ND2 1 1
18 37516 1 1 110 ASN O O -4.938 3.607 -9.754 1.00 . A A . 133 ASN O 1 1
18 37517 1 1 110 ASN OD1 O -7.123 2.806 -10.283 1.00 . A A . 133 ASN OD1 1 1
18 37518 1 1 111 GLY C C -1.753 4.201 -9.294 1.00 . A A . 134 GLY C 1 1
18 37519 1 1 111 GLY CA C -2.310 3.273 -10.368 1.00 . A A . 134 GLY CA 1 1
18 37520 1 1 111 GLY H H -2.840 1.366 -9.520 1.00 . A A . 134 GLY H 1 1
18 37521 1 1 111 GLY HA2 H -1.494 2.774 -10.872 1.00 . A A . 134 GLY HA2 1 1
18 37522 1 1 111 GLY HA3 H -2.874 3.850 -11.084 1.00 . A A . 134 GLY HA3 1 1
18 37523 1 1 111 GLY N N -3.197 2.253 -9.735 1.00 . A A . 134 GLY N 1 1
18 37524 1 1 111 GLY O O -1.332 5.304 -9.579 1.00 . A A . 134 GLY O 1 1
18 37525 1 1 112 ASP C C 0.108 4.029 -6.451 1.00 . A A . 135 ASP C 1 1
18 37526 1 1 112 ASP CA C -1.202 4.619 -6.950 1.00 . A A . 135 ASP CA 1 1
18 37527 1 1 112 ASP CB C -2.212 4.688 -5.804 1.00 . A A . 135 ASP CB 1 1
18 37528 1 1 112 ASP CG C -3.329 5.671 -6.163 1.00 . A A . 135 ASP CG 1 1
18 37529 1 1 112 ASP H H -2.079 2.859 -7.855 1.00 . A A . 135 ASP H 1 1
18 37530 1 1 112 ASP HA H -1.009 5.619 -7.316 1.00 . A A . 135 ASP HA 1 1
18 37531 1 1 112 ASP HB2 H -2.635 3.706 -5.639 1.00 . A A . 135 ASP HB2 1 1
18 37532 1 1 112 ASP HB3 H -1.717 5.021 -4.904 1.00 . A A . 135 ASP HB3 1 1
18 37533 1 1 112 ASP N N -1.741 3.762 -8.057 1.00 . A A . 135 ASP N 1 1
18 37534 1 1 112 ASP O O 0.332 2.838 -6.531 1.00 . A A . 135 ASP O 1 1
18 37535 1 1 112 ASP OD1 O -3.219 6.315 -7.194 1.00 . A A . 135 ASP OD1 1 1
18 37536 1 1 112 ASP OD2 O -4.267 5.777 -5.395 1.00 . A A . 135 ASP OD2 1 1
18 37537 1 1 113 GLU C C 2.347 4.556 -3.911 1.00 . A A . 136 GLU C 1 1
18 37538 1 1 113 GLU CA C 2.291 4.367 -5.424 1.00 . A A . 136 GLU CA 1 1
18 37539 1 1 113 GLU CB C 3.425 5.164 -6.081 1.00 . A A . 136 GLU CB 1 1
18 37540 1 1 113 GLU CD C 5.164 4.536 -4.397 1.00 . A A . 136 GLU CD 1 1
18 37541 1 1 113 GLU CG C 4.762 4.444 -5.870 1.00 . A A . 136 GLU CG 1 1
18 37542 1 1 113 GLU H H 0.769 5.820 -5.888 1.00 . A A . 136 GLU H 1 1
18 37543 1 1 113 GLU HA H 2.411 3.320 -5.654 1.00 . A A . 136 GLU HA 1 1
18 37544 1 1 113 GLU HB2 H 3.228 5.254 -7.139 1.00 . A A . 136 GLU HB2 1 1
18 37545 1 1 113 GLU HB3 H 3.475 6.147 -5.641 1.00 . A A . 136 GLU HB3 1 1
18 37546 1 1 113 GLU HG2 H 4.669 3.406 -6.157 1.00 . A A . 136 GLU HG2 1 1
18 37547 1 1 113 GLU HG3 H 5.519 4.915 -6.476 1.00 . A A . 136 GLU HG3 1 1
18 37548 1 1 113 GLU N N 0.979 4.861 -5.937 1.00 . A A . 136 GLU N 1 1
18 37549 1 1 113 GLU O O 1.935 5.572 -3.386 1.00 . A A . 136 GLU O 1 1
18 37550 1 1 113 GLU OE1 O 4.845 5.538 -3.780 1.00 . A A . 136 GLU OE1 1 1
18 37551 1 1 113 GLU OE2 O 5.788 3.606 -3.913 1.00 . A A . 136 GLU OE2 1 1
18 37552 1 1 114 VAL C C 4.409 3.422 -1.313 1.00 . A A . 137 VAL C 1 1
18 37553 1 1 114 VAL CA C 2.962 3.671 -1.725 1.00 . A A . 137 VAL CA 1 1
18 37554 1 1 114 VAL CB C 2.055 2.614 -1.099 1.00 . A A . 137 VAL CB 1 1
18 37555 1 1 114 VAL CG1 C 2.291 2.554 0.412 1.00 . A A . 137 VAL CG1 1 1
18 37556 1 1 114 VAL CG2 C 0.598 2.984 -1.376 1.00 . A A . 137 VAL CG2 1 1
18 37557 1 1 114 VAL H H 3.186 2.773 -3.667 1.00 . A A . 137 VAL H 1 1
18 37558 1 1 114 VAL HA H 2.659 4.652 -1.385 1.00 . A A . 137 VAL HA 1 1
18 37559 1 1 114 VAL HB H 2.272 1.651 -1.536 1.00 . A A . 137 VAL HB 1 1
18 37560 1 1 114 VAL HG11 H 2.253 3.552 0.823 1.00 . A A . 137 VAL HG11 1 1
18 37561 1 1 114 VAL HG12 H 3.259 2.117 0.613 1.00 . A A . 137 VAL HG12 1 1
18 37562 1 1 114 VAL HG13 H 1.524 1.951 0.871 1.00 . A A . 137 VAL HG13 1 1
18 37563 1 1 114 VAL HG21 H 0.476 3.200 -2.428 1.00 . A A . 137 VAL HG21 1 1
18 37564 1 1 114 VAL HG22 H 0.331 3.856 -0.797 1.00 . A A . 137 VAL HG22 1 1
18 37565 1 1 114 VAL HG23 H -0.042 2.159 -1.102 1.00 . A A . 137 VAL HG23 1 1
18 37566 1 1 114 VAL N N 2.860 3.578 -3.210 1.00 . A A . 137 VAL N 1 1
18 37567 1 1 114 VAL O O 5.036 2.480 -1.758 1.00 . A A . 137 VAL O 1 1
18 37568 1 1 115 GLN C C 6.359 3.890 1.508 1.00 . A A . 138 GLN C 1 1
18 37569 1 1 115 GLN CA C 6.351 4.096 0.000 1.00 . A A . 138 GLN CA 1 1
18 37570 1 1 115 GLN CB C 7.143 5.357 -0.344 1.00 . A A . 138 GLN CB 1 1
18 37571 1 1 115 GLN CD C 9.423 6.375 -0.357 1.00 . A A . 138 GLN CD 1 1
18 37572 1 1 115 GLN CG C 8.582 5.204 0.152 1.00 . A A . 138 GLN CG 1 1
18 37573 1 1 115 GLN H H 4.406 5.009 -0.123 1.00 . A A . 138 GLN H 1 1
18 37574 1 1 115 GLN HA H 6.810 3.243 -0.481 1.00 . A A . 138 GLN HA 1 1
18 37575 1 1 115 GLN HB2 H 7.142 5.502 -1.414 1.00 . A A . 138 GLN HB2 1 1
18 37576 1 1 115 GLN HB3 H 6.688 6.209 0.137 1.00 . A A . 138 GLN HB3 1 1
18 37577 1 1 115 GLN HE21 H 11.096 5.725 0.492 1.00 . A A . 138 GLN HE21 1 1
18 37578 1 1 115 GLN HE22 H 11.240 7.177 -0.377 1.00 . A A . 138 GLN HE22 1 1
18 37579 1 1 115 GLN HG2 H 8.593 5.195 1.232 1.00 . A A . 138 GLN HG2 1 1
18 37580 1 1 115 GLN HG3 H 8.995 4.277 -0.222 1.00 . A A . 138 GLN HG3 1 1
18 37581 1 1 115 GLN N N 4.941 4.262 -0.465 1.00 . A A . 138 GLN N 1 1
18 37582 1 1 115 GLN NE2 N 10.692 6.430 -0.055 1.00 . A A . 138 GLN NE2 1 1
18 37583 1 1 115 GLN O O 5.826 4.688 2.256 1.00 . A A . 138 GLN O 1 1
18 37584 1 1 115 GLN OE1 O 8.922 7.248 -1.035 1.00 . A A . 138 GLN OE1 1 1
18 37585 1 1 116 ILE C C 8.491 2.476 3.875 1.00 . A A . 139 ILE C 1 1
18 37586 1 1 116 ILE CA C 7.032 2.544 3.432 1.00 . A A . 139 ILE CA 1 1
18 37587 1 1 116 ILE CB C 6.346 1.209 3.729 1.00 . A A . 139 ILE CB 1 1
18 37588 1 1 116 ILE CD1 C 4.207 -0.065 3.446 1.00 . A A . 139 ILE CD1 1 1
18 37589 1 1 116 ILE CG1 C 4.854 1.321 3.399 1.00 . A A . 139 ILE CG1 1 1
18 37590 1 1 116 ILE CG2 C 6.519 0.872 5.212 1.00 . A A . 139 ILE CG2 1 1
18 37591 1 1 116 ILE H H 7.392 2.201 1.335 1.00 . A A . 139 ILE H 1 1
18 37592 1 1 116 ILE HA H 6.533 3.328 3.984 1.00 . A A . 139 ILE HA 1 1
18 37593 1 1 116 ILE HB H 6.793 0.431 3.128 1.00 . A A . 139 ILE HB 1 1
18 37594 1 1 116 ILE HD11 H 4.781 -0.753 2.844 1.00 . A A . 139 ILE HD11 1 1
18 37595 1 1 116 ILE HD12 H 3.199 -0.006 3.062 1.00 . A A . 139 ILE HD12 1 1
18 37596 1 1 116 ILE HD13 H 4.181 -0.417 4.468 1.00 . A A . 139 ILE HD13 1 1
18 37597 1 1 116 ILE HG12 H 4.374 1.965 4.121 1.00 . A A . 139 ILE HG12 1 1
18 37598 1 1 116 ILE HG13 H 4.734 1.737 2.411 1.00 . A A . 139 ILE HG13 1 1
18 37599 1 1 116 ILE HG21 H 7.535 0.551 5.391 1.00 . A A . 139 ILE HG21 1 1
18 37600 1 1 116 ILE HG22 H 5.838 0.079 5.483 1.00 . A A . 139 ILE HG22 1 1
18 37601 1 1 116 ILE HG23 H 6.306 1.748 5.808 1.00 . A A . 139 ILE HG23 1 1
18 37602 1 1 116 ILE N N 6.968 2.823 1.964 1.00 . A A . 139 ILE N 1 1
18 37603 1 1 116 ILE O O 9.298 1.767 3.306 1.00 . A A . 139 ILE O 1 1
18 37604 1 1 117 GLY C C 11.224 3.302 4.257 1.00 . A A . 140 GLY C 1 1
18 37605 1 1 117 GLY CA C 10.230 3.190 5.415 1.00 . A A . 140 GLY CA 1 1
18 37606 1 1 117 GLY H H 8.156 3.758 5.348 1.00 . A A . 140 GLY H 1 1
18 37607 1 1 117 GLY HA2 H 10.368 4.022 6.091 1.00 . A A . 140 GLY HA2 1 1
18 37608 1 1 117 GLY HA3 H 10.406 2.267 5.944 1.00 . A A . 140 GLY HA3 1 1
18 37609 1 1 117 GLY N N 8.831 3.205 4.902 1.00 . A A . 140 GLY N 1 1
18 37610 1 1 117 GLY O O 11.227 4.260 3.510 1.00 . A A . 140 GLY O 1 1
18 37611 1 1 118 LYS C C 12.594 1.501 1.862 1.00 . A A . 141 LYS C 1 1
18 37612 1 1 118 LYS CA C 13.096 2.359 3.024 1.00 . A A . 141 LYS CA 1 1
18 37613 1 1 118 LYS CB C 14.408 1.773 3.554 1.00 . A A . 141 LYS CB 1 1
18 37614 1 1 118 LYS CD C 16.842 1.442 3.070 1.00 . A A . 141 LYS CD 1 1
18 37615 1 1 118 LYS CE C 17.939 1.622 2.018 1.00 . A A . 141 LYS CE 1 1
18 37616 1 1 118 LYS CG C 15.510 1.947 2.508 1.00 . A A . 141 LYS CG 1 1
18 37617 1 1 118 LYS H H 12.067 1.571 4.741 1.00 . A A . 141 LYS H 1 1
18 37618 1 1 118 LYS HA H 13.261 3.376 2.691 1.00 . A A . 141 LYS HA 1 1
18 37619 1 1 118 LYS HB2 H 14.689 2.283 4.467 1.00 . A A . 141 LYS HB2 1 1
18 37620 1 1 118 LYS HB3 H 14.271 0.722 3.757 1.00 . A A . 141 LYS HB3 1 1
18 37621 1 1 118 LYS HD2 H 17.096 2.005 3.957 1.00 . A A . 141 LYS HD2 1 1
18 37622 1 1 118 LYS HD3 H 16.756 0.394 3.322 1.00 . A A . 141 LYS HD3 1 1
18 37623 1 1 118 LYS HE2 H 18.798 1.025 2.285 1.00 . A A . 141 LYS HE2 1 1
18 37624 1 1 118 LYS HE3 H 17.569 1.306 1.053 1.00 . A A . 141 LYS HE3 1 1
18 37625 1 1 118 LYS HG2 H 15.256 1.381 1.626 1.00 . A A . 141 LYS HG2 1 1
18 37626 1 1 118 LYS HG3 H 15.601 2.991 2.253 1.00 . A A . 141 LYS HG3 1 1
18 37627 1 1 118 LYS HZ1 H 17.549 3.650 2.288 1.00 . A A . 141 LYS HZ1 1 1
18 37628 1 1 118 LYS HZ2 H 18.560 3.311 0.969 1.00 . A A . 141 LYS HZ2 1 1
18 37629 1 1 118 LYS HZ3 H 19.169 3.216 2.552 1.00 . A A . 141 LYS HZ3 1 1
18 37630 1 1 118 LYS N N 12.083 2.327 4.118 1.00 . A A . 141 LYS N 1 1
18 37631 1 1 118 LYS NZ N 18.334 3.058 1.952 1.00 . A A . 141 LYS NZ 1 1
18 37632 1 1 118 LYS O O 13.083 1.589 0.754 1.00 . A A . 141 LYS O 1 1
18 37633 1 1 119 PHE C C 10.115 0.580 0.152 1.00 . A A . 142 PHE C 1 1
18 37634 1 1 119 PHE CA C 11.089 -0.204 1.029 1.00 . A A . 142 PHE CA 1 1
18 37635 1 1 119 PHE CB C 10.377 -1.403 1.654 1.00 . A A . 142 PHE CB 1 1
18 37636 1 1 119 PHE CD1 C 11.972 -2.112 3.469 1.00 . A A . 142 PHE CD1 1 1
18 37637 1 1 119 PHE CD2 C 11.819 -3.462 1.460 1.00 . A A . 142 PHE CD2 1 1
18 37638 1 1 119 PHE CE1 C 12.939 -2.983 3.980 1.00 . A A . 142 PHE CE1 1 1
18 37639 1 1 119 PHE CE2 C 12.785 -4.333 1.972 1.00 . A A . 142 PHE CE2 1 1
18 37640 1 1 119 PHE CG C 11.412 -2.351 2.209 1.00 . A A . 142 PHE CG 1 1
18 37641 1 1 119 PHE CZ C 13.346 -4.094 3.231 1.00 . A A . 142 PHE CZ 1 1
18 37642 1 1 119 PHE H H 11.246 0.610 3.016 1.00 . A A . 142 PHE H 1 1
18 37643 1 1 119 PHE HA H 11.911 -0.554 0.418 1.00 . A A . 142 PHE HA 1 1
18 37644 1 1 119 PHE HB2 H 9.729 -1.065 2.451 1.00 . A A . 142 PHE HB2 1 1
18 37645 1 1 119 PHE HB3 H 9.792 -1.909 0.901 1.00 . A A . 142 PHE HB3 1 1
18 37646 1 1 119 PHE HD1 H 11.657 -1.254 4.044 1.00 . A A . 142 PHE HD1 1 1
18 37647 1 1 119 PHE HD2 H 11.385 -3.645 0.487 1.00 . A A . 142 PHE HD2 1 1
18 37648 1 1 119 PHE HE1 H 13.372 -2.796 4.951 1.00 . A A . 142 PHE HE1 1 1
18 37649 1 1 119 PHE HE2 H 13.099 -5.190 1.394 1.00 . A A . 142 PHE HE2 1 1
18 37650 1 1 119 PHE HZ H 14.094 -4.765 3.626 1.00 . A A . 142 PHE HZ 1 1
18 37651 1 1 119 PHE N N 11.622 0.668 2.113 1.00 . A A . 142 PHE N 1 1
18 37652 1 1 119 PHE O O 9.392 1.437 0.621 1.00 . A A . 142 PHE O 1 1
18 37653 1 1 120 ARG C C 8.174 0.001 -2.647 1.00 . A A . 143 ARG C 1 1
18 37654 1 1 120 ARG CA C 9.180 0.995 -2.070 1.00 . A A . 143 ARG CA 1 1
18 37655 1 1 120 ARG CB C 10.010 1.599 -3.202 1.00 . A A . 143 ARG CB 1 1
18 37656 1 1 120 ARG CD C 9.938 3.057 -5.231 1.00 . A A . 143 ARG CD 1 1
18 37657 1 1 120 ARG CG C 9.098 2.388 -4.142 1.00 . A A . 143 ARG CG 1 1
18 37658 1 1 120 ARG CZ C 9.554 4.642 -7.032 1.00 . A A . 143 ARG CZ 1 1
18 37659 1 1 120 ARG H H 10.693 -0.413 -1.468 1.00 . A A . 143 ARG H 1 1
18 37660 1 1 120 ARG HA H 8.648 1.783 -1.556 1.00 . A A . 143 ARG HA 1 1
18 37661 1 1 120 ARG HB2 H 10.756 2.261 -2.782 1.00 . A A . 143 ARG HB2 1 1
18 37662 1 1 120 ARG HB3 H 10.498 0.810 -3.751 1.00 . A A . 143 ARG HB3 1 1
18 37663 1 1 120 ARG HD2 H 10.730 3.632 -4.775 1.00 . A A . 143 ARG HD2 1 1
18 37664 1 1 120 ARG HD3 H 10.364 2.302 -5.875 1.00 . A A . 143 ARG HD3 1 1
18 37665 1 1 120 ARG HE H 8.113 4.043 -5.807 1.00 . A A . 143 ARG HE 1 1
18 37666 1 1 120 ARG HG2 H 8.388 1.716 -4.600 1.00 . A A . 143 ARG HG2 1 1
18 37667 1 1 120 ARG HG3 H 8.568 3.144 -3.582 1.00 . A A . 143 ARG HG3 1 1
18 37668 1 1 120 ARG HH11 H 11.412 3.931 -6.815 1.00 . A A . 143 ARG HH11 1 1
18 37669 1 1 120 ARG HH12 H 11.187 5.061 -8.109 1.00 . A A . 143 ARG HH12 1 1
18 37670 1 1 120 ARG HH21 H 7.810 5.514 -7.482 1.00 . A A . 143 ARG HH21 1 1
18 37671 1 1 120 ARG HH22 H 9.149 5.957 -8.486 1.00 . A A . 143 ARG HH22 1 1
18 37672 1 1 120 ARG N N 10.097 0.284 -1.125 1.00 . A A . 143 ARG N 1 1
18 37673 1 1 120 ARG NE N 9.063 3.959 -6.032 1.00 . A A . 143 ARG NE 1 1
18 37674 1 1 120 ARG NH1 N 10.815 4.537 -7.343 1.00 . A A . 143 ARG NH1 1 1
18 37675 1 1 120 ARG NH2 N 8.778 5.433 -7.721 1.00 . A A . 143 ARG NH2 1 1
18 37676 1 1 120 ARG O O 8.539 -1.029 -3.179 1.00 . A A . 143 ARG O 1 1
18 37677 1 1 121 LEU C C 4.918 0.164 -3.997 1.00 . A A . 144 LEU C 1 1
18 37678 1 1 121 LEU CA C 5.847 -0.607 -3.070 1.00 . A A . 144 LEU CA 1 1
18 37679 1 1 121 LEU CB C 5.032 -1.180 -1.907 1.00 . A A . 144 LEU CB 1 1
18 37680 1 1 121 LEU CD1 C 6.539 -1.252 0.123 1.00 . A A . 144 LEU CD1 1 1
18 37681 1 1 121 LEU CD2 C 5.089 -3.213 -0.417 1.00 . A A . 144 LEU CD2 1 1
18 37682 1 1 121 LEU CG C 5.927 -2.077 -1.017 1.00 . A A . 144 LEU CG 1 1
18 37683 1 1 121 LEU H H 6.643 1.144 -2.103 1.00 . A A . 144 LEU H 1 1
18 37684 1 1 121 LEU HA H 6.293 -1.414 -3.626 1.00 . A A . 144 LEU HA 1 1
18 37685 1 1 121 LEU HB2 H 4.626 -0.365 -1.322 1.00 . A A . 144 LEU HB2 1 1
18 37686 1 1 121 LEU HB3 H 4.217 -1.764 -2.310 1.00 . A A . 144 LEU HB3 1 1
18 37687 1 1 121 LEU HD11 H 7.163 -0.474 -0.288 1.00 . A A . 144 LEU HD11 1 1
18 37688 1 1 121 LEU HD12 H 7.135 -1.895 0.750 1.00 . A A . 144 LEU HD12 1 1
18 37689 1 1 121 LEU HD13 H 5.748 -0.808 0.709 1.00 . A A . 144 LEU HD13 1 1
18 37690 1 1 121 LEU HD21 H 4.162 -2.813 -0.033 1.00 . A A . 144 LEU HD21 1 1
18 37691 1 1 121 LEU HD22 H 5.639 -3.683 0.384 1.00 . A A . 144 LEU HD22 1 1
18 37692 1 1 121 LEU HD23 H 4.874 -3.944 -1.183 1.00 . A A . 144 LEU HD23 1 1
18 37693 1 1 121 LEU HG H 6.725 -2.504 -1.610 1.00 . A A . 144 LEU HG 1 1
18 37694 1 1 121 LEU N N 6.905 0.307 -2.540 1.00 . A A . 144 LEU N 1 1
18 37695 1 1 121 LEU O O 4.822 1.373 -3.934 1.00 . A A . 144 LEU O 1 1
18 37696 1 1 122 VAL C C 1.899 -0.493 -5.648 1.00 . A A . 145 VAL C 1 1
18 37697 1 1 122 VAL CA C 3.292 0.116 -5.813 1.00 . A A . 145 VAL CA 1 1
18 37698 1 1 122 VAL CB C 3.797 -0.091 -7.243 1.00 . A A . 145 VAL CB 1 1
18 37699 1 1 122 VAL CG1 C 3.626 -1.555 -7.659 1.00 . A A . 145 VAL CG1 1 1
18 37700 1 1 122 VAL CG2 C 2.997 0.805 -8.189 1.00 . A A . 145 VAL CG2 1 1
18 37701 1 1 122 VAL H H 4.335 -1.517 -4.879 1.00 . A A . 145 VAL H 1 1
18 37702 1 1 122 VAL HA H 3.236 1.174 -5.607 1.00 . A A . 145 VAL HA 1 1
18 37703 1 1 122 VAL HB H 4.842 0.175 -7.294 1.00 . A A . 145 VAL HB 1 1
18 37704 1 1 122 VAL HG11 H 3.961 -2.197 -6.858 1.00 . A A . 145 VAL HG11 1 1
18 37705 1 1 122 VAL HG12 H 4.216 -1.746 -8.544 1.00 . A A . 145 VAL HG12 1 1
18 37706 1 1 122 VAL HG13 H 2.586 -1.751 -7.869 1.00 . A A . 145 VAL HG13 1 1
18 37707 1 1 122 VAL HG21 H 3.237 0.555 -9.210 1.00 . A A . 145 VAL HG21 1 1
18 37708 1 1 122 VAL HG22 H 3.250 1.839 -8.002 1.00 . A A . 145 VAL HG22 1 1
18 37709 1 1 122 VAL HG23 H 1.942 0.658 -8.018 1.00 . A A . 145 VAL HG23 1 1
18 37710 1 1 122 VAL N N 4.233 -0.541 -4.860 1.00 . A A . 145 VAL N 1 1
18 37711 1 1 122 VAL O O 1.744 -1.697 -5.534 1.00 . A A . 145 VAL O 1 1
18 37712 1 1 123 PHE C C -1.130 -0.478 -6.792 1.00 . A A . 146 PHE C 1 1
18 37713 1 1 123 PHE CA C -0.501 -0.188 -5.431 1.00 . A A . 146 PHE CA 1 1
18 37714 1 1 123 PHE CB C -1.337 0.861 -4.695 1.00 . A A . 146 PHE CB 1 1
18 37715 1 1 123 PHE CD1 C -3.691 0.571 -5.538 1.00 . A A . 146 PHE CD1 1 1
18 37716 1 1 123 PHE CD2 C -3.113 -0.326 -3.366 1.00 . A A . 146 PHE CD2 1 1
18 37717 1 1 123 PHE CE1 C -5.000 0.102 -5.381 1.00 . A A . 146 PHE CE1 1 1
18 37718 1 1 123 PHE CE2 C -4.421 -0.793 -3.208 1.00 . A A . 146 PHE CE2 1 1
18 37719 1 1 123 PHE CG C -2.747 0.356 -4.529 1.00 . A A . 146 PHE CG 1 1
18 37720 1 1 123 PHE CZ C -5.364 -0.579 -4.217 1.00 . A A . 146 PHE CZ 1 1
18 37721 1 1 123 PHE H H 1.036 1.298 -5.687 1.00 . A A . 146 PHE H 1 1
18 37722 1 1 123 PHE HA H -0.476 -1.096 -4.850 1.00 . A A . 146 PHE HA 1 1
18 37723 1 1 123 PHE HB2 H -0.904 1.045 -3.723 1.00 . A A . 146 PHE HB2 1 1
18 37724 1 1 123 PHE HB3 H -1.347 1.776 -5.264 1.00 . A A . 146 PHE HB3 1 1
18 37725 1 1 123 PHE HD1 H -3.409 1.101 -6.434 1.00 . A A . 146 PHE HD1 1 1
18 37726 1 1 123 PHE HD2 H -2.390 -0.489 -2.588 1.00 . A A . 146 PHE HD2 1 1
18 37727 1 1 123 PHE HE1 H -5.728 0.263 -6.159 1.00 . A A . 146 PHE HE1 1 1
18 37728 1 1 123 PHE HE2 H -4.703 -1.320 -2.310 1.00 . A A . 146 PHE HE2 1 1
18 37729 1 1 123 PHE HZ H -6.374 -0.937 -4.098 1.00 . A A . 146 PHE HZ 1 1
18 37730 1 1 123 PHE N N 0.884 0.332 -5.612 1.00 . A A . 146 PHE N 1 1
18 37731 1 1 123 PHE O O -1.452 0.426 -7.551 1.00 . A A . 146 PHE O 1 1
18 37732 1 1 124 LEU C C -2.920 -3.280 -8.171 1.00 . A A . 147 LEU C 1 1
18 37733 1 1 124 LEU CA C -1.934 -2.136 -8.403 1.00 . A A . 147 LEU CA 1 1
18 37734 1 1 124 LEU CB C -0.841 -2.590 -9.375 1.00 . A A . 147 LEU CB 1 1
18 37735 1 1 124 LEU CD1 C 1.260 -1.909 -10.550 1.00 . A A . 147 LEU CD1 1 1
18 37736 1 1 124 LEU CD2 C -0.732 -0.373 -10.592 1.00 . A A . 147 LEU CD2 1 1
18 37737 1 1 124 LEU CG C 0.056 -1.400 -9.751 1.00 . A A . 147 LEU CG 1 1
18 37738 1 1 124 LEU H H -1.054 -2.440 -6.459 1.00 . A A . 147 LEU H 1 1
18 37739 1 1 124 LEU HA H -2.468 -1.298 -8.823 1.00 . A A . 147 LEU HA 1 1
18 37740 1 1 124 LEU HB2 H -0.239 -3.354 -8.901 1.00 . A A . 147 LEU HB2 1 1
18 37741 1 1 124 LEU HB3 H -1.295 -2.997 -10.266 1.00 . A A . 147 LEU HB3 1 1
18 37742 1 1 124 LEU HD11 H 1.976 -1.109 -10.670 1.00 . A A . 147 LEU HD11 1 1
18 37743 1 1 124 LEU HD12 H 0.931 -2.246 -11.524 1.00 . A A . 147 LEU HD12 1 1
18 37744 1 1 124 LEU HD13 H 1.721 -2.730 -10.024 1.00 . A A . 147 LEU HD13 1 1
18 37745 1 1 124 LEU HD21 H -1.266 0.299 -9.937 1.00 . A A . 147 LEU HD21 1 1
18 37746 1 1 124 LEU HD22 H -1.436 -0.884 -11.234 1.00 . A A . 147 LEU HD22 1 1
18 37747 1 1 124 LEU HD23 H -0.050 0.202 -11.201 1.00 . A A . 147 LEU HD23 1 1
18 37748 1 1 124 LEU HG H 0.409 -0.927 -8.846 1.00 . A A . 147 LEU HG 1 1
18 37749 1 1 124 LEU N N -1.316 -1.742 -7.100 1.00 . A A . 147 LEU N 1 1
18 37750 1 1 124 LEU O O -2.704 -4.145 -7.343 1.00 . A A . 147 LEU O 1 1
18 37751 1 1 125 THR C C -4.668 -5.575 -9.580 1.00 . A A . 148 THR C 1 1
18 37752 1 1 125 THR CA C -5.019 -4.365 -8.711 1.00 . A A . 148 THR CA 1 1
18 37753 1 1 125 THR CB C -6.394 -3.830 -9.116 1.00 . A A . 148 THR CB 1 1
18 37754 1 1 125 THR CG2 C -6.738 -2.611 -8.261 1.00 . A A . 148 THR CG2 1 1
18 37755 1 1 125 THR H H -4.163 -2.575 -9.546 1.00 . A A . 148 THR H 1 1
18 37756 1 1 125 THR HA H -5.047 -4.664 -7.671 1.00 . A A . 148 THR HA 1 1
18 37757 1 1 125 THR HB H -7.138 -4.595 -8.964 1.00 . A A . 148 THR HB 1 1
18 37758 1 1 125 THR HG1 H -6.057 -4.210 -10.995 1.00 . A A . 148 THR HG1 1 1
18 37759 1 1 125 THR HG21 H -7.614 -2.123 -8.664 1.00 . A A . 148 THR HG21 1 1
18 37760 1 1 125 THR HG22 H -5.907 -1.921 -8.266 1.00 . A A . 148 THR HG22 1 1
18 37761 1 1 125 THR HG23 H -6.937 -2.927 -7.247 1.00 . A A . 148 THR HG23 1 1
18 37762 1 1 125 THR N N -4.007 -3.286 -8.890 1.00 . A A . 148 THR N 1 1
18 37763 1 1 125 THR O O -3.827 -5.507 -10.455 1.00 . A A . 148 THR O 1 1
18 37764 1 1 125 THR OG1 O -6.370 -3.457 -10.488 1.00 . A A . 148 THR OG1 1 1
18 37765 1 1 126 GLY C C -5.824 -7.850 -11.450 1.00 . A A . 149 GLY C 1 1
18 37766 1 1 126 GLY CA C -5.031 -7.909 -10.144 1.00 . A A . 149 GLY CA 1 1
18 37767 1 1 126 GLY H H -5.985 -6.718 -8.626 1.00 . A A . 149 GLY H 1 1
18 37768 1 1 126 GLY HA2 H -3.974 -7.967 -10.361 1.00 . A A . 149 GLY HA2 1 1
18 37769 1 1 126 GLY HA3 H -5.331 -8.783 -9.586 1.00 . A A . 149 GLY HA3 1 1
18 37770 1 1 126 GLY N N -5.313 -6.687 -9.340 1.00 . A A . 149 GLY N 1 1
18 37771 1 1 126 GLY O O -5.718 -8.717 -12.293 1.00 . A A . 149 GLY O 1 1
18 37772 1 1 127 HIS C C -6.635 -5.998 -13.950 1.00 . A A . 150 HIS C 1 1
18 37773 1 1 127 HIS CA C -7.439 -6.734 -12.872 1.00 . A A . 150 HIS CA 1 1
18 37774 1 1 127 HIS CB C -8.730 -5.971 -12.569 1.00 . A A . 150 HIS CB 1 1
18 37775 1 1 127 HIS CD2 C -9.673 -4.537 -14.560 1.00 . A A . 150 HIS CD2 1 1
18 37776 1 1 127 HIS CE1 C -10.674 -6.124 -15.643 1.00 . A A . 150 HIS CE1 1 1
18 37777 1 1 127 HIS CG C -9.471 -5.694 -13.847 1.00 . A A . 150 HIS CG 1 1
18 37778 1 1 127 HIS H H -6.712 -6.149 -10.929 1.00 . A A . 150 HIS H 1 1
18 37779 1 1 127 HIS HA H -7.688 -7.726 -13.224 1.00 . A A . 150 HIS HA 1 1
18 37780 1 1 127 HIS HB2 H -9.353 -6.566 -11.914 1.00 . A A . 150 HIS HB2 1 1
18 37781 1 1 127 HIS HB3 H -8.490 -5.037 -12.083 1.00 . A A . 150 HIS HB3 1 1
18 37782 1 1 127 HIS HD1 H -10.166 -7.639 -14.311 1.00 . A A . 150 HIS HD1 1 1
18 37783 1 1 127 HIS HD2 H -9.301 -3.562 -14.281 1.00 . A A . 150 HIS HD2 1 1
18 37784 1 1 127 HIS HE1 H -11.242 -6.664 -16.385 1.00 . A A . 150 HIS HE1 1 1
18 37785 1 1 127 HIS N N -6.631 -6.836 -11.622 1.00 . A A . 150 HIS N 1 1
18 37786 1 1 127 HIS ND1 N -10.119 -6.693 -14.557 1.00 . A A . 150 HIS ND1 1 1
18 37787 1 1 127 HIS NE2 N -10.433 -4.811 -15.693 1.00 . A A . 150 HIS NE2 1 1
18 37788 1 1 127 HIS O O -6.300 -4.838 -13.811 1.00 . A A . 150 HIS O 1 1
18 37789 1 1 128 LYS C C -5.564 -6.986 -17.332 1.00 . A A . 151 LYS C 1 1
18 37790 1 1 128 LYS CA C -5.577 -6.030 -16.138 1.00 . A A . 151 LYS CA 1 1
18 37791 1 1 128 LYS CB C -4.134 -5.748 -15.685 1.00 . A A . 151 LYS CB 1 1
18 37792 1 1 128 LYS CD C -2.020 -6.746 -14.797 1.00 . A A . 151 LYS CD 1 1
18 37793 1 1 128 LYS CE C -1.311 -8.047 -14.409 1.00 . A A . 151 LYS CE 1 1
18 37794 1 1 128 LYS CG C -3.430 -7.057 -15.312 1.00 . A A . 151 LYS CG 1 1
18 37795 1 1 128 LYS H H -6.638 -7.598 -15.121 1.00 . A A . 151 LYS H 1 1
18 37796 1 1 128 LYS HA H -6.056 -5.104 -16.425 1.00 . A A . 151 LYS HA 1 1
18 37797 1 1 128 LYS HB2 H -3.593 -5.270 -16.489 1.00 . A A . 151 LYS HB2 1 1
18 37798 1 1 128 LYS HB3 H -4.148 -5.092 -14.826 1.00 . A A . 151 LYS HB3 1 1
18 37799 1 1 128 LYS HD2 H -1.458 -6.248 -15.574 1.00 . A A . 151 LYS HD2 1 1
18 37800 1 1 128 LYS HD3 H -2.086 -6.104 -13.933 1.00 . A A . 151 LYS HD3 1 1
18 37801 1 1 128 LYS HE2 H -1.867 -8.541 -13.626 1.00 . A A . 151 LYS HE2 1 1
18 37802 1 1 128 LYS HE3 H -1.249 -8.694 -15.270 1.00 . A A . 151 LYS HE3 1 1
18 37803 1 1 128 LYS HG2 H -3.993 -7.564 -14.541 1.00 . A A . 151 LYS HG2 1 1
18 37804 1 1 128 LYS HG3 H -3.357 -7.692 -16.182 1.00 . A A . 151 LYS HG3 1 1
18 37805 1 1 128 LYS HZ1 H 0.507 -7.037 -14.549 1.00 . A A . 151 LYS HZ1 1 1
18 37806 1 1 128 LYS HZ2 H 0.635 -8.605 -13.917 1.00 . A A . 151 LYS HZ2 1 1
18 37807 1 1 128 LYS HZ3 H 0.011 -7.351 -12.956 1.00 . A A . 151 LYS HZ3 1 1
18 37808 1 1 128 LYS N N -6.342 -6.668 -15.031 1.00 . A A . 151 LYS N 1 1
18 37809 1 1 128 LYS NZ N 0.064 -7.736 -13.920 1.00 . A A . 151 LYS NZ 1 1
18 37810 1 1 128 LYS O O -5.434 -6.582 -18.471 1.00 . A A . 151 LYS O 1 1
18 37811 1 1 129 GLN C C -6.945 -9.155 -19.012 1.00 . A A . 152 GLN C 1 1
18 37812 1 1 129 GLN CA C -5.671 -9.262 -18.168 1.00 . A A . 152 GLN CA 1 1
18 37813 1 1 129 GLN CB C -5.562 -10.680 -17.579 1.00 . A A . 152 GLN CB 1 1
18 37814 1 1 129 GLN CD C -7.787 -10.268 -16.498 1.00 . A A . 152 GLN CD 1 1
18 37815 1 1 129 GLN CG C -6.361 -10.774 -16.275 1.00 . A A . 152 GLN CG 1 1
18 37816 1 1 129 GLN H H -5.781 -8.550 -16.138 1.00 . A A . 152 GLN H 1 1
18 37817 1 1 129 GLN HA H -4.815 -9.076 -18.798 1.00 . A A . 152 GLN HA 1 1
18 37818 1 1 129 GLN HB2 H -5.949 -11.399 -18.289 1.00 . A A . 152 GLN HB2 1 1
18 37819 1 1 129 GLN HB3 H -4.525 -10.905 -17.376 1.00 . A A . 152 GLN HB3 1 1
18 37820 1 1 129 GLN HE21 H -8.428 -11.987 -17.254 1.00 . A A . 152 GLN HE21 1 1
18 37821 1 1 129 GLN HE22 H -9.596 -10.758 -17.160 1.00 . A A . 152 GLN HE22 1 1
18 37822 1 1 129 GLN HG2 H -6.393 -11.801 -15.952 1.00 . A A . 152 GLN HG2 1 1
18 37823 1 1 129 GLN HG3 H -5.882 -10.177 -15.516 1.00 . A A . 152 GLN HG3 1 1
18 37824 1 1 129 GLN N N -5.688 -8.257 -17.066 1.00 . A A . 152 GLN N 1 1
18 37825 1 1 129 GLN NE2 N -8.678 -11.071 -17.014 1.00 . A A . 152 GLN NE2 1 1
18 37826 1 1 129 GLN O O -7.968 -8.667 -18.570 1.00 . A A . 152 GLN O 1 1
18 37827 1 1 129 GLN OE1 O -8.097 -9.132 -16.196 1.00 . A A . 152 GLN OE1 1 1
18 37828 1 1 130 GLY C C -8.070 -8.314 -21.954 1.00 . A A . 153 GLY C 1 1
18 37829 1 1 130 GLY CA C -8.080 -9.595 -21.122 1.00 . A A . 153 GLY CA 1 1
18 37830 1 1 130 GLY H H -6.051 -10.035 -20.549 1.00 . A A . 153 GLY H 1 1
18 37831 1 1 130 GLY HA2 H -8.051 -10.447 -21.785 1.00 . A A . 153 GLY HA2 1 1
18 37832 1 1 130 GLY HA3 H -8.982 -9.632 -20.528 1.00 . A A . 153 GLY HA3 1 1
18 37833 1 1 130 GLY N N -6.885 -9.634 -20.227 1.00 . A A . 153 GLY N 1 1
18 37834 1 1 130 GLY O O -7.935 -7.223 -21.433 1.00 . A A . 153 GLY O 1 1
18 37835 1 1 131 GLU C C -6.947 -6.431 -23.891 1.00 . A A . 154 GLU C 1 1
18 37836 1 1 131 GLU CA C -8.221 -7.245 -24.130 1.00 . A A . 154 GLU CA 1 1
18 37837 1 1 131 GLU CB C -9.460 -6.390 -23.833 1.00 . A A . 154 GLU CB 1 1
18 37838 1 1 131 GLU CD C -10.778 -7.465 -25.677 1.00 . A A . 154 GLU CD 1 1
18 37839 1 1 131 GLU CG C -10.729 -7.180 -24.174 1.00 . A A . 154 GLU CG 1 1
18 37840 1 1 131 GLU H H -8.323 -9.336 -23.632 1.00 . A A . 154 GLU H 1 1
18 37841 1 1 131 GLU HA H -8.246 -7.567 -25.160 1.00 . A A . 154 GLU HA 1 1
18 37842 1 1 131 GLU HB2 H -9.476 -6.123 -22.789 1.00 . A A . 154 GLU HB2 1 1
18 37843 1 1 131 GLU HB3 H -9.430 -5.491 -24.433 1.00 . A A . 154 GLU HB3 1 1
18 37844 1 1 131 GLU HG2 H -10.725 -8.114 -23.632 1.00 . A A . 154 GLU HG2 1 1
18 37845 1 1 131 GLU HG3 H -11.598 -6.604 -23.890 1.00 . A A . 154 GLU HG3 1 1
18 37846 1 1 131 GLU N N -8.215 -8.443 -23.244 1.00 . A A . 154 GLU N 1 1
18 37847 1 1 131 GLU O O -6.872 -5.260 -24.208 1.00 . A A . 154 GLU O 1 1
18 37848 1 1 131 GLU OE1 O -10.089 -6.777 -26.414 1.00 . A A . 154 GLU OE1 1 1
18 37849 1 1 131 GLU OE2 O -11.506 -8.363 -26.066 1.00 . A A . 154 GLU OE2 1 1
18 37850 1 1 132 ASP C C -3.773 -6.397 -24.320 1.00 . A A . 155 ASP C 1 1
18 37851 1 1 132 ASP CA C -4.663 -6.324 -23.072 1.00 . A A . 155 ASP CA 1 1
18 37852 1 1 132 ASP CB C -3.958 -6.987 -21.890 1.00 . A A . 155 ASP CB 1 1
18 37853 1 1 132 ASP CG C -2.796 -6.111 -21.420 1.00 . A A . 155 ASP CG 1 1
18 37854 1 1 132 ASP H H -6.022 -7.993 -23.088 1.00 . A A . 155 ASP H 1 1
18 37855 1 1 132 ASP HA H -4.870 -5.290 -22.835 1.00 . A A . 155 ASP HA 1 1
18 37856 1 1 132 ASP HB2 H -4.663 -7.114 -21.081 1.00 . A A . 155 ASP HB2 1 1
18 37857 1 1 132 ASP HB3 H -3.582 -7.951 -22.193 1.00 . A A . 155 ASP HB3 1 1
18 37858 1 1 132 ASP N N -5.940 -7.048 -23.333 1.00 . A A . 155 ASP N 1 1
18 37859 1 1 132 ASP O O -2.652 -6.864 -24.273 1.00 . A A . 155 ASP O 1 1
18 37860 1 1 132 ASP OD1 O -3.011 -4.924 -21.237 1.00 . A A . 155 ASP OD1 1 1
18 37861 1 1 132 ASP OD2 O -1.713 -6.643 -21.247 1.00 . A A . 155 ASP OD2 1 1
18 37862 1 1 133 LEU C C -2.487 -4.820 -26.732 1.00 . A A . 156 LEU C 1 1
18 37863 1 1 133 LEU CA C -3.473 -5.990 -26.696 1.00 . A A . 156 LEU CA 1 1
18 37864 1 1 133 LEU CB C -4.418 -5.907 -27.898 1.00 . A A . 156 LEU CB 1 1
18 37865 1 1 133 LEU CD1 C -6.409 -6.938 -29.012 1.00 . A A . 156 LEU CD1 1 1
18 37866 1 1 133 LEU CD2 C -4.736 -8.408 -27.850 1.00 . A A . 156 LEU CD2 1 1
18 37867 1 1 133 LEU CG C -5.448 -7.043 -27.823 1.00 . A A . 156 LEU CG 1 1
18 37868 1 1 133 LEU H H -5.182 -5.580 -25.451 1.00 . A A . 156 LEU H 1 1
18 37869 1 1 133 LEU HA H -2.918 -6.913 -26.735 1.00 . A A . 156 LEU HA 1 1
18 37870 1 1 133 LEU HB2 H -4.931 -4.954 -27.886 1.00 . A A . 156 LEU HB2 1 1
18 37871 1 1 133 LEU HB3 H -3.850 -5.998 -28.812 1.00 . A A . 156 LEU HB3 1 1
18 37872 1 1 133 LEU HD11 H -6.942 -6.001 -28.963 1.00 . A A . 156 LEU HD11 1 1
18 37873 1 1 133 LEU HD12 H -7.114 -7.756 -28.977 1.00 . A A . 156 LEU HD12 1 1
18 37874 1 1 133 LEU HD13 H -5.848 -6.987 -29.934 1.00 . A A . 156 LEU HD13 1 1
18 37875 1 1 133 LEU HD21 H -4.398 -8.659 -26.856 1.00 . A A . 156 LEU HD21 1 1
18 37876 1 1 133 LEU HD22 H -3.887 -8.362 -28.519 1.00 . A A . 156 LEU HD22 1 1
18 37877 1 1 133 LEU HD23 H -5.420 -9.170 -28.193 1.00 . A A . 156 LEU HD23 1 1
18 37878 1 1 133 LEU HG H -6.010 -6.950 -26.904 1.00 . A A . 156 LEU HG 1 1
18 37879 1 1 133 LEU N N -4.275 -5.944 -25.438 1.00 . A A . 156 LEU N 1 1
18 37880 1 1 133 LEU O O -2.834 -3.689 -26.458 1.00 . A A . 156 LEU O 1 1
18 37881 1 1 134 GLU C C -0.237 -3.350 -28.491 1.00 . A A . 157 GLU C 1 1
18 37882 1 1 134 GLU CA C -0.229 -4.010 -27.112 1.00 . A A . 157 GLU CA 1 1
18 37883 1 1 134 GLU CB C 1.148 -4.617 -26.845 1.00 . A A . 157 GLU CB 1 1
18 37884 1 1 134 GLU CD C 3.571 -4.110 -26.484 1.00 . A A . 157 GLU CD 1 1
18 37885 1 1 134 GLU CG C 2.209 -3.513 -26.845 1.00 . A A . 157 GLU CG 1 1
18 37886 1 1 134 GLU H H -0.994 -6.014 -27.273 1.00 . A A . 157 GLU H 1 1
18 37887 1 1 134 GLU HA H -0.446 -3.269 -26.355 1.00 . A A . 157 GLU HA 1 1
18 37888 1 1 134 GLU HB2 H 1.141 -5.112 -25.885 1.00 . A A . 157 GLU HB2 1 1
18 37889 1 1 134 GLU HB3 H 1.379 -5.334 -27.618 1.00 . A A . 157 GLU HB3 1 1
18 37890 1 1 134 GLU HG2 H 2.261 -3.064 -27.826 1.00 . A A . 157 GLU HG2 1 1
18 37891 1 1 134 GLU HG3 H 1.945 -2.759 -26.118 1.00 . A A . 157 GLU HG3 1 1
18 37892 1 1 134 GLU N N -1.252 -5.092 -27.062 1.00 . A A . 157 GLU N 1 1
18 37893 1 1 134 GLU O O -0.054 -4.001 -29.501 1.00 . A A . 157 GLU O 1 1
18 37894 1 1 134 GLU OE1 O 3.596 -5.229 -26.000 1.00 . A A . 157 GLU OE1 1 1
18 37895 1 1 134 GLU OE2 O 4.566 -3.437 -26.698 1.00 . A A . 157 GLU OE2 1 1
18 37896 1 1 135 HIS C C 0.779 -0.438 -29.952 1.00 . A A . 158 HIS C 1 1
18 37897 1 1 135 HIS CA C -0.459 -1.329 -29.843 1.00 . A A . 158 HIS CA 1 1
18 37898 1 1 135 HIS CB C -1.722 -0.470 -29.916 1.00 . A A . 158 HIS CB 1 1
18 37899 1 1 135 HIS CD2 C -3.830 -1.732 -28.977 1.00 . A A . 158 HIS CD2 1 1
18 37900 1 1 135 HIS CE1 C -4.416 -2.756 -30.795 1.00 . A A . 158 HIS CE1 1 1
18 37901 1 1 135 HIS CG C -2.927 -1.371 -29.947 1.00 . A A . 158 HIS CG 1 1
18 37902 1 1 135 HIS H H -0.582 -1.557 -27.705 1.00 . A A . 158 HIS H 1 1
18 37903 1 1 135 HIS HA H -0.462 -2.033 -30.664 1.00 . A A . 158 HIS HA 1 1
18 37904 1 1 135 HIS HB2 H -1.771 0.172 -29.049 1.00 . A A . 158 HIS HB2 1 1
18 37905 1 1 135 HIS HB3 H -1.698 0.132 -30.812 1.00 . A A . 158 HIS HB3 1 1
18 37906 1 1 135 HIS HD1 H -2.880 -1.992 -31.971 1.00 . A A . 158 HIS HD1 1 1
18 37907 1 1 135 HIS HD2 H -3.812 -1.392 -27.952 1.00 . A A . 158 HIS HD2 1 1
18 37908 1 1 135 HIS HE1 H -4.946 -3.378 -31.501 1.00 . A A . 158 HIS HE1 1 1
18 37909 1 1 135 HIS N N -0.442 -2.056 -28.537 1.00 . A A . 158 HIS N 1 1
18 37910 1 1 135 HIS ND1 N -3.321 -2.036 -31.097 1.00 . A A . 158 HIS ND1 1 1
18 37911 1 1 135 HIS NE2 N -4.769 -2.608 -29.515 1.00 . A A . 158 HIS NE2 1 1
18 37912 1 1 135 HIS O O 0.982 0.467 -29.167 1.00 . A A . 158 HIS O 1 1
18 37913 1 1 136 HIS C C 2.495 1.353 -31.956 1.00 . A A . 159 HIS C 1 1
18 37914 1 1 136 HIS CA C 2.839 0.126 -31.113 1.00 . A A . 159 HIS CA 1 1
18 37915 1 1 136 HIS CB C 3.894 -0.708 -31.836 1.00 . A A . 159 HIS CB 1 1
18 37916 1 1 136 HIS CD2 C 6.276 -0.107 -30.912 1.00 . A A . 159 HIS CD2 1 1
18 37917 1 1 136 HIS CE1 C 6.802 1.410 -32.366 1.00 . A A . 159 HIS CE1 1 1
18 37918 1 1 136 HIS CG C 5.217 -0.001 -31.779 1.00 . A A . 159 HIS CG 1 1
18 37919 1 1 136 HIS H H 1.420 -1.430 -31.546 1.00 . A A . 159 HIS H 1 1
18 37920 1 1 136 HIS HA H 3.221 0.440 -30.151 1.00 . A A . 159 HIS HA 1 1
18 37921 1 1 136 HIS HB2 H 3.978 -1.674 -31.357 1.00 . A A . 159 HIS HB2 1 1
18 37922 1 1 136 HIS HB3 H 3.601 -0.840 -32.866 1.00 . A A . 159 HIS HB3 1 1
18 37923 1 1 136 HIS HD1 H 5.034 1.278 -33.456 1.00 . A A . 159 HIS HD1 1 1
18 37924 1 1 136 HIS HD2 H 6.325 -0.781 -30.070 1.00 . A A . 159 HIS HD2 1 1
18 37925 1 1 136 HIS HE1 H 7.337 2.178 -32.907 1.00 . A A . 159 HIS HE1 1 1
18 37926 1 1 136 HIS N N 1.609 -0.694 -30.927 1.00 . A A . 159 HIS N 1 1
18 37927 1 1 136 HIS ND1 N 5.575 0.971 -32.698 1.00 . A A . 159 HIS ND1 1 1
18 37928 1 1 136 HIS NE2 N 7.276 0.786 -31.285 1.00 . A A . 159 HIS NE2 1 1
18 37929 1 1 136 HIS O O 3.303 2.242 -32.138 1.00 . A A . 159 HIS O 1 1
18 37930 1 1 137 HIS C C 1.771 2.724 -34.527 1.00 . A A . 160 HIS C 1 1
18 37931 1 1 137 HIS CA C 0.852 2.544 -33.312 1.00 . A A . 160 HIS CA 1 1
18 37932 1 1 137 HIS CB C 0.833 3.830 -32.476 1.00 . A A . 160 HIS CB 1 1
18 37933 1 1 137 HIS CD2 C -1.569 4.390 -31.574 1.00 . A A . 160 HIS CD2 1 1
18 37934 1 1 137 HIS CE1 C -1.498 3.233 -29.744 1.00 . A A . 160 HIS CE1 1 1
18 37935 1 1 137 HIS CG C -0.335 3.791 -31.529 1.00 . A A . 160 HIS CG 1 1
18 37936 1 1 137 HIS H H 0.680 0.651 -32.304 1.00 . A A . 160 HIS H 1 1
18 37937 1 1 137 HIS HA H -0.147 2.342 -33.667 1.00 . A A . 160 HIS HA 1 1
18 37938 1 1 137 HIS HB2 H 1.748 3.917 -31.911 1.00 . A A . 160 HIS HB2 1 1
18 37939 1 1 137 HIS HB3 H 0.734 4.681 -33.130 1.00 . A A . 160 HIS HB3 1 1
18 37940 1 1 137 HIS HD1 H 0.431 2.507 -30.029 1.00 . A A . 160 HIS HD1 1 1
18 37941 1 1 137 HIS HD2 H -1.919 5.035 -32.367 1.00 . A A . 160 HIS HD2 1 1
18 37942 1 1 137 HIS HE1 H -1.767 2.781 -28.801 1.00 . A A . 160 HIS HE1 1 1
18 37943 1 1 137 HIS N N 1.298 1.391 -32.472 1.00 . A A . 160 HIS N 1 1
18 37944 1 1 137 HIS ND1 N -0.311 3.058 -30.354 1.00 . A A . 160 HIS ND1 1 1
18 37945 1 1 137 HIS NE2 N -2.302 4.037 -30.446 1.00 . A A . 160 HIS NE2 1 1
18 37946 1 1 137 HIS O O 2.982 2.710 -34.428 1.00 . A A . 160 HIS O 1 1
18 37947 1 1 138 HIS C C 3.060 2.014 -37.030 1.00 . A A . 161 HIS C 1 1
18 37948 1 1 138 HIS CA C 1.975 3.088 -36.925 1.00 . A A . 161 HIS CA 1 1
18 37949 1 1 138 HIS CB C 2.611 4.479 -36.931 1.00 . A A . 161 HIS CB 1 1
18 37950 1 1 138 HIS CD2 C 2.778 5.279 -39.430 1.00 . A A . 161 HIS CD2 1 1
18 37951 1 1 138 HIS CE1 C 4.842 4.730 -39.796 1.00 . A A . 161 HIS CE1 1 1
18 37952 1 1 138 HIS CG C 3.255 4.724 -38.267 1.00 . A A . 161 HIS CG 1 1
18 37953 1 1 138 HIS H H 0.203 2.908 -35.724 1.00 . A A . 161 HIS H 1 1
18 37954 1 1 138 HIS HA H 1.315 3.001 -37.774 1.00 . A A . 161 HIS HA 1 1
18 37955 1 1 138 HIS HB2 H 1.845 5.224 -36.759 1.00 . A A . 161 HIS HB2 1 1
18 37956 1 1 138 HIS HB3 H 3.356 4.541 -36.153 1.00 . A A . 161 HIS HB3 1 1
18 37957 1 1 138 HIS HD1 H 5.194 3.957 -37.897 1.00 . A A . 161 HIS HD1 1 1
18 37958 1 1 138 HIS HD2 H 1.776 5.653 -39.575 1.00 . A A . 161 HIS HD2 1 1
18 37959 1 1 138 HIS HE1 H 5.799 4.585 -40.275 1.00 . A A . 161 HIS HE1 1 1
18 37960 1 1 138 HIS N N 1.181 2.900 -35.679 1.00 . A A . 161 HIS N 1 1
18 37961 1 1 138 HIS ND1 N 4.573 4.380 -38.525 1.00 . A A . 161 HIS ND1 1 1
18 37962 1 1 138 HIS NE2 N 3.782 5.282 -40.393 1.00 . A A . 161 HIS NE2 1 1
18 37963 1 1 138 HIS O O 4.194 2.209 -36.638 1.00 . A A . 161 HIS O 1 1
18 37964 1 1 139 HIS C C 4.483 -0.446 -36.448 1.00 . A A . 162 HIS C 1 1
18 37965 1 1 139 HIS CA C 3.693 -0.223 -37.741 1.00 . A A . 162 HIS CA 1 1
18 37966 1 1 139 HIS CB C 4.658 0.123 -38.875 1.00 . A A . 162 HIS CB 1 1
18 37967 1 1 139 HIS CD2 C 3.518 -0.796 -41.056 1.00 . A A . 162 HIS CD2 1 1
18 37968 1 1 139 HIS CE1 C 2.776 1.080 -41.842 1.00 . A A . 162 HIS CE1 1 1
18 37969 1 1 139 HIS CG C 3.896 0.182 -40.170 1.00 . A A . 162 HIS CG 1 1
18 37970 1 1 139 HIS H H 1.790 0.764 -37.888 1.00 . A A . 162 HIS H 1 1
18 37971 1 1 139 HIS HA H 3.161 -1.129 -37.993 1.00 . A A . 162 HIS HA 1 1
18 37972 1 1 139 HIS HB2 H 5.117 1.082 -38.681 1.00 . A A . 162 HIS HB2 1 1
18 37973 1 1 139 HIS HB3 H 5.422 -0.636 -38.942 1.00 . A A . 162 HIS HB3 1 1
18 37974 1 1 139 HIS HD1 H 3.513 2.262 -40.295 1.00 . A A . 162 HIS HD1 1 1
18 37975 1 1 139 HIS HD2 H 3.734 -1.850 -40.949 1.00 . A A . 162 HIS HD2 1 1
18 37976 1 1 139 HIS HE1 H 2.295 1.815 -42.470 1.00 . A A . 162 HIS HE1 1 1
18 37977 1 1 139 HIS N N 2.710 0.884 -37.575 1.00 . A A . 162 HIS N 1 1
18 37978 1 1 139 HIS ND1 N 3.412 1.372 -40.692 1.00 . A A . 162 HIS ND1 1 1
18 37979 1 1 139 HIS NE2 N 2.811 -0.228 -42.111 1.00 . A A . 162 HIS NE2 1 1
18 37980 1 1 139 HIS O O 4.234 0.173 -35.432 1.00 . A A . 162 HIS O 1 1
18 37981 1 1 140 HIS C C 7.419 -0.677 -35.186 1.00 . A A . 163 HIS C 1 1
18 37982 1 1 140 HIS CA C 6.238 -1.645 -35.271 1.00 . A A . 163 HIS CA 1 1
18 37983 1 1 140 HIS CB C 6.758 -3.078 -35.371 1.00 . A A . 163 HIS CB 1 1
18 37984 1 1 140 HIS CD2 C 8.988 -3.535 -34.067 1.00 . A A . 163 HIS CD2 1 1
18 37985 1 1 140 HIS CE1 C 8.141 -3.809 -32.092 1.00 . A A . 163 HIS CE1 1 1
18 37986 1 1 140 HIS CG C 7.629 -3.379 -34.190 1.00 . A A . 163 HIS CG 1 1
18 37987 1 1 140 HIS H H 5.596 -1.841 -37.314 1.00 . A A . 163 HIS H 1 1
18 37988 1 1 140 HIS HA H 5.623 -1.546 -34.388 1.00 . A A . 163 HIS HA 1 1
18 37989 1 1 140 HIS HB2 H 5.922 -3.762 -35.390 1.00 . A A . 163 HIS HB2 1 1
18 37990 1 1 140 HIS HB3 H 7.332 -3.187 -36.280 1.00 . A A . 163 HIS HB3 1 1
18 37991 1 1 140 HIS HD1 H 6.164 -3.517 -32.668 1.00 . A A . 163 HIS HD1 1 1
18 37992 1 1 140 HIS HD2 H 9.698 -3.462 -34.877 1.00 . A A . 163 HIS HD2 1 1
18 37993 1 1 140 HIS HE1 H 8.038 -3.984 -31.032 1.00 . A A . 163 HIS HE1 1 1
18 37994 1 1 140 HIS N N 5.426 -1.347 -36.483 1.00 . A A . 163 HIS N 1 1
18 37995 1 1 140 HIS ND1 N 7.111 -3.559 -32.918 1.00 . A A . 163 HIS ND1 1 1
18 37996 1 1 140 HIS NE2 N 9.309 -3.806 -32.741 1.00 . A A . 163 HIS NE2 1 1
18 37997 1 1 140 HIS O O 8.521 -1.090 -35.509 1.00 . A A . 163 HIS O 1 1
18 37998 1 1 140 HIS OXT O 7.204 0.458 -34.795 1.00 . A A . 163 HIS OXT 1 1
19 37999 1 1 1 VAL C C 25.082 -37.605 0.274 1.00 . A A . 24 VAL C 1 1
19 38000 1 1 1 VAL CA C 25.741 -38.480 -0.791 1.00 . A A . 24 VAL CA 1 1
19 38001 1 1 1 VAL CB C 27.167 -37.986 -1.039 1.00 . A A . 24 VAL CB 1 1
19 38002 1 1 1 VAL CG1 C 27.900 -38.981 -1.939 1.00 . A A . 24 VAL CG1 1 1
19 38003 1 1 1 VAL CG2 C 27.134 -36.611 -1.712 1.00 . A A . 24 VAL CG2 1 1
19 38004 1 1 1 VAL H1 H 24.157 -38.982 -2.158 1.00 . A A . 24 VAL H1 1 1
19 38005 1 1 1 VAL HA H 25.774 -39.502 -0.437 1.00 . A A . 24 VAL HA 1 1
19 38006 1 1 1 VAL HB H 27.686 -37.912 -0.092 1.00 . A A . 24 VAL HB 1 1
19 38007 1 1 1 VAL HG11 H 27.318 -39.154 -2.832 1.00 . A A . 24 VAL HG11 1 1
19 38008 1 1 1 VAL HG12 H 28.033 -39.914 -1.411 1.00 . A A . 24 VAL HG12 1 1
19 38009 1 1 1 VAL HG13 H 28.864 -38.579 -2.210 1.00 . A A . 24 VAL HG13 1 1
19 38010 1 1 1 VAL HG21 H 26.760 -36.712 -2.721 1.00 . A A . 24 VAL HG21 1 1
19 38011 1 1 1 VAL HG22 H 28.131 -36.199 -1.738 1.00 . A A . 24 VAL HG22 1 1
19 38012 1 1 1 VAL HG23 H 26.488 -35.948 -1.154 1.00 . A A . 24 VAL HG23 1 1
19 38013 1 1 1 VAL N N 24.955 -38.420 -2.054 1.00 . A A . 24 VAL N 1 1
19 38014 1 1 1 VAL O O 23.951 -37.185 0.143 1.00 . A A . 24 VAL O 1 1
19 38015 1 1 2 PHE C C 25.252 -35.038 2.055 1.00 . A A . 25 PHE C 1 1
19 38016 1 1 2 PHE CA C 25.252 -36.513 2.444 1.00 . A A . 25 PHE CA 1 1
19 38017 1 1 2 PHE CB C 26.107 -36.719 3.707 1.00 . A A . 25 PHE CB 1 1
19 38018 1 1 2 PHE CD1 C 24.429 -37.992 5.094 1.00 . A A . 25 PHE CD1 1 1
19 38019 1 1 2 PHE CD2 C 26.469 -39.115 4.419 1.00 . A A . 25 PHE CD2 1 1
19 38020 1 1 2 PHE CE1 C 24.010 -39.148 5.757 1.00 . A A . 25 PHE CE1 1 1
19 38021 1 1 2 PHE CE2 C 26.051 -40.273 5.082 1.00 . A A . 25 PHE CE2 1 1
19 38022 1 1 2 PHE CG C 25.660 -37.975 4.425 1.00 . A A . 25 PHE CG 1 1
19 38023 1 1 2 PHE CZ C 24.821 -40.291 5.751 1.00 . A A . 25 PHE CZ 1 1
19 38024 1 1 2 PHE H H 26.700 -37.709 1.402 1.00 . A A . 25 PHE H 1 1
19 38025 1 1 2 PHE HA H 24.232 -36.813 2.644 1.00 . A A . 25 PHE HA 1 1
19 38026 1 1 2 PHE HB2 H 27.147 -36.812 3.424 1.00 . A A . 25 PHE HB2 1 1
19 38027 1 1 2 PHE HB3 H 25.993 -35.871 4.371 1.00 . A A . 25 PHE HB3 1 1
19 38028 1 1 2 PHE HD1 H 23.803 -37.111 5.099 1.00 . A A . 25 PHE HD1 1 1
19 38029 1 1 2 PHE HD2 H 27.418 -39.101 3.903 1.00 . A A . 25 PHE HD2 1 1
19 38030 1 1 2 PHE HE1 H 23.062 -39.159 6.270 1.00 . A A . 25 PHE HE1 1 1
19 38031 1 1 2 PHE HE2 H 26.676 -41.152 5.077 1.00 . A A . 25 PHE HE2 1 1
19 38032 1 1 2 PHE HZ H 24.499 -41.187 6.263 1.00 . A A . 25 PHE HZ 1 1
19 38033 1 1 2 PHE N N 25.797 -37.345 1.333 1.00 . A A . 25 PHE N 1 1
19 38034 1 1 2 PHE O O 26.093 -34.569 1.315 1.00 . A A . 25 PHE O 1 1
19 38035 1 1 3 ARG C C 25.183 -32.067 3.089 1.00 . A A . 26 ARG C 1 1
19 38036 1 1 3 ARG CA C 24.182 -32.867 2.260 1.00 . A A . 26 ARG CA 1 1
19 38037 1 1 3 ARG CB C 22.756 -32.391 2.576 1.00 . A A . 26 ARG CB 1 1
19 38038 1 1 3 ARG CD C 21.002 -32.159 4.361 1.00 . A A . 26 ARG CD 1 1
19 38039 1 1 3 ARG CG C 22.414 -32.679 4.044 1.00 . A A . 26 ARG CG 1 1
19 38040 1 1 3 ARG CZ C 18.721 -32.636 3.636 1.00 . A A . 26 ARG CZ 1 1
19 38041 1 1 3 ARG H H 23.640 -34.744 3.158 1.00 . A A . 26 ARG H 1 1
19 38042 1 1 3 ARG HA H 24.388 -32.705 1.213 1.00 . A A . 26 ARG HA 1 1
19 38043 1 1 3 ARG HB2 H 22.684 -31.328 2.395 1.00 . A A . 26 ARG HB2 1 1
19 38044 1 1 3 ARG HB3 H 22.055 -32.908 1.938 1.00 . A A . 26 ARG HB3 1 1
19 38045 1 1 3 ARG HD2 H 20.802 -32.278 5.416 1.00 . A A . 26 ARG HD2 1 1
19 38046 1 1 3 ARG HD3 H 20.936 -31.113 4.099 1.00 . A A . 26 ARG HD3 1 1
19 38047 1 1 3 ARG HE H 20.293 -33.679 3.005 1.00 . A A . 26 ARG HE 1 1
19 38048 1 1 3 ARG HG2 H 22.453 -33.744 4.222 1.00 . A A . 26 ARG HG2 1 1
19 38049 1 1 3 ARG HG3 H 23.127 -32.182 4.685 1.00 . A A . 26 ARG HG3 1 1
19 38050 1 1 3 ARG HH11 H 18.948 -31.108 4.923 1.00 . A A . 26 ARG HH11 1 1
19 38051 1 1 3 ARG HH12 H 17.320 -31.434 4.422 1.00 . A A . 26 ARG HH12 1 1
19 38052 1 1 3 ARG HH21 H 18.177 -34.087 2.370 1.00 . A A . 26 ARG HH21 1 1
19 38053 1 1 3 ARG HH22 H 16.888 -33.109 2.987 1.00 . A A . 26 ARG HH22 1 1
19 38054 1 1 3 ARG N N 24.294 -34.319 2.566 1.00 . A A . 26 ARG N 1 1
19 38055 1 1 3 ARG NE N 19.997 -32.937 3.575 1.00 . A A . 26 ARG NE 1 1
19 38056 1 1 3 ARG NH1 N 18.299 -31.648 4.387 1.00 . A A . 26 ARG NH1 1 1
19 38057 1 1 3 ARG NH2 N 17.863 -33.332 2.944 1.00 . A A . 26 ARG NH2 1 1
19 38058 1 1 3 ARG O O 25.462 -32.381 4.226 1.00 . A A . 26 ARG O 1 1
19 38059 1 1 4 ALA C C 27.099 -28.993 2.341 1.00 . A A . 27 ALA C 1 1
19 38060 1 1 4 ALA CA C 26.695 -30.169 3.229 1.00 . A A . 27 ALA CA 1 1
19 38061 1 1 4 ALA CB C 27.936 -30.987 3.581 1.00 . A A . 27 ALA CB 1 1
19 38062 1 1 4 ALA H H 25.459 -30.806 1.592 1.00 . A A . 27 ALA H 1 1
19 38063 1 1 4 ALA HA H 26.247 -29.789 4.136 1.00 . A A . 27 ALA HA 1 1
19 38064 1 1 4 ALA HB1 H 28.256 -31.547 2.713 1.00 . A A . 27 ALA HB1 1 1
19 38065 1 1 4 ALA HB2 H 27.701 -31.668 4.384 1.00 . A A . 27 ALA HB2 1 1
19 38066 1 1 4 ALA HB3 H 28.729 -30.322 3.895 1.00 . A A . 27 ALA HB3 1 1
19 38067 1 1 4 ALA N N 25.714 -31.027 2.509 1.00 . A A . 27 ALA N 1 1
19 38068 1 1 4 ALA O O 27.061 -29.077 1.135 1.00 . A A . 27 ALA O 1 1
19 38069 1 1 5 ASP C C 26.676 -25.990 1.626 1.00 . A A . 28 ASP C 1 1
19 38070 1 1 5 ASP CA C 27.911 -26.693 2.188 1.00 . A A . 28 ASP CA 1 1
19 38071 1 1 5 ASP CB C 28.856 -27.105 1.052 1.00 . A A . 28 ASP CB 1 1
19 38072 1 1 5 ASP CG C 29.762 -25.928 0.681 1.00 . A A . 28 ASP CG 1 1
19 38073 1 1 5 ASP H H 27.506 -27.886 3.924 1.00 . A A . 28 ASP H 1 1
19 38074 1 1 5 ASP HA H 28.425 -26.019 2.862 1.00 . A A . 28 ASP HA 1 1
19 38075 1 1 5 ASP HB2 H 29.461 -27.935 1.380 1.00 . A A . 28 ASP HB2 1 1
19 38076 1 1 5 ASP HB3 H 28.286 -27.394 0.181 1.00 . A A . 28 ASP HB3 1 1
19 38077 1 1 5 ASP N N 27.489 -27.906 2.950 1.00 . A A . 28 ASP N 1 1
19 38078 1 1 5 ASP O O 26.770 -25.148 0.760 1.00 . A A . 28 ASP O 1 1
19 38079 1 1 5 ASP OD1 O 30.492 -25.475 1.545 1.00 . A A . 28 ASP OD1 1 1
19 38080 1 1 5 ASP OD2 O 29.702 -25.500 -0.458 1.00 . A A . 28 ASP OD2 1 1
19 38081 1 1 6 PHE C C 23.102 -26.152 2.544 1.00 . A A . 29 PHE C 1 1
19 38082 1 1 6 PHE CA C 24.266 -25.676 1.667 1.00 . A A . 29 PHE CA 1 1
19 38083 1 1 6 PHE CB C 24.002 -26.059 0.208 1.00 . A A . 29 PHE CB 1 1
19 38084 1 1 6 PHE CD1 C 22.519 -28.099 0.345 1.00 . A A . 29 PHE CD1 1 1
19 38085 1 1 6 PHE CD2 C 24.839 -28.387 -0.300 1.00 . A A . 29 PHE CD2 1 1
19 38086 1 1 6 PHE CE1 C 22.314 -29.480 0.219 1.00 . A A . 29 PHE CE1 1 1
19 38087 1 1 6 PHE CE2 C 24.635 -29.769 -0.422 1.00 . A A . 29 PHE CE2 1 1
19 38088 1 1 6 PHE CG C 23.782 -27.552 0.084 1.00 . A A . 29 PHE CG 1 1
19 38089 1 1 6 PHE CZ C 23.372 -30.314 -0.160 1.00 . A A . 29 PHE CZ 1 1
19 38090 1 1 6 PHE H H 25.485 -26.997 2.849 1.00 . A A . 29 PHE H 1 1
19 38091 1 1 6 PHE HA H 24.361 -24.604 1.745 1.00 . A A . 29 PHE HA 1 1
19 38092 1 1 6 PHE HB2 H 23.124 -25.537 -0.145 1.00 . A A . 29 PHE HB2 1 1
19 38093 1 1 6 PHE HB3 H 24.850 -25.774 -0.393 1.00 . A A . 29 PHE HB3 1 1
19 38094 1 1 6 PHE HD1 H 21.702 -27.458 0.639 1.00 . A A . 29 PHE HD1 1 1
19 38095 1 1 6 PHE HD2 H 25.810 -27.964 -0.507 1.00 . A A . 29 PHE HD2 1 1
19 38096 1 1 6 PHE HE1 H 21.341 -29.902 0.420 1.00 . A A . 29 PHE HE1 1 1
19 38097 1 1 6 PHE HE2 H 25.455 -30.414 -0.709 1.00 . A A . 29 PHE HE2 1 1
19 38098 1 1 6 PHE HZ H 23.209 -31.375 -0.261 1.00 . A A . 29 PHE HZ 1 1
19 38099 1 1 6 PHE N N 25.524 -26.323 2.139 1.00 . A A . 29 PHE N 1 1
19 38100 1 1 6 PHE O O 22.219 -25.392 2.885 1.00 . A A . 29 PHE O 1 1
19 38101 1 1 7 LEU C C 20.654 -27.695 3.120 1.00 . A A . 30 LEU C 1 1
19 38102 1 1 7 LEU CA C 22.016 -27.970 3.760 1.00 . A A . 30 LEU CA 1 1
19 38103 1 1 7 LEU CB C 22.080 -27.357 5.166 1.00 . A A . 30 LEU CB 1 1
19 38104 1 1 7 LEU CD1 C 23.546 -26.890 7.142 1.00 . A A . 30 LEU CD1 1 1
19 38105 1 1 7 LEU CD2 C 23.771 -29.065 5.923 1.00 . A A . 30 LEU CD2 1 1
19 38106 1 1 7 LEU CG C 23.480 -27.562 5.767 1.00 . A A . 30 LEU CG 1 1
19 38107 1 1 7 LEU H H 23.830 -27.987 2.616 1.00 . A A . 30 LEU H 1 1
19 38108 1 1 7 LEU HA H 22.142 -29.039 3.836 1.00 . A A . 30 LEU HA 1 1
19 38109 1 1 7 LEU HB2 H 21.861 -26.302 5.111 1.00 . A A . 30 LEU HB2 1 1
19 38110 1 1 7 LEU HB3 H 21.350 -27.842 5.800 1.00 . A A . 30 LEU HB3 1 1
19 38111 1 1 7 LEU HD11 H 24.575 -26.827 7.464 1.00 . A A . 30 LEU HD11 1 1
19 38112 1 1 7 LEU HD12 H 22.981 -27.472 7.855 1.00 . A A . 30 LEU HD12 1 1
19 38113 1 1 7 LEU HD13 H 23.127 -25.896 7.078 1.00 . A A . 30 LEU HD13 1 1
19 38114 1 1 7 LEU HD21 H 22.877 -29.577 6.248 1.00 . A A . 30 LEU HD21 1 1
19 38115 1 1 7 LEU HD22 H 24.553 -29.210 6.655 1.00 . A A . 30 LEU HD22 1 1
19 38116 1 1 7 LEU HD23 H 24.093 -29.469 4.978 1.00 . A A . 30 LEU HD23 1 1
19 38117 1 1 7 LEU HG H 24.218 -27.118 5.113 1.00 . A A . 30 LEU HG 1 1
19 38118 1 1 7 LEU N N 23.105 -27.406 2.908 1.00 . A A . 30 LEU N 1 1
19 38119 1 1 7 LEU O O 20.190 -26.577 3.057 1.00 . A A . 30 LEU O 1 1
19 38120 1 1 8 SER C C 18.760 -27.653 0.822 1.00 . A A . 31 SER C 1 1
19 38121 1 1 8 SER CA C 18.688 -28.624 1.999 1.00 . A A . 31 SER CA 1 1
19 38122 1 1 8 SER CB C 17.661 -28.154 3.021 1.00 . A A . 31 SER CB 1 1
19 38123 1 1 8 SER H H 20.443 -29.618 2.726 1.00 . A A . 31 SER H 1 1
19 38124 1 1 8 SER HA H 18.396 -29.594 1.627 1.00 . A A . 31 SER HA 1 1
19 38125 1 1 8 SER HB2 H 17.382 -28.984 3.653 1.00 . A A . 31 SER HB2 1 1
19 38126 1 1 8 SER HB3 H 18.085 -27.369 3.628 1.00 . A A . 31 SER HB3 1 1
19 38127 1 1 8 SER HG H 15.737 -27.999 2.808 1.00 . A A . 31 SER HG 1 1
19 38128 1 1 8 SER N N 20.026 -28.739 2.648 1.00 . A A . 31 SER N 1 1
19 38129 1 1 8 SER O O 18.417 -26.496 0.932 1.00 . A A . 31 SER O 1 1
19 38130 1 1 8 SER OG O 16.508 -27.679 2.341 1.00 . A A . 31 SER OG 1 1
19 38131 1 1 9 GLU C C 17.903 -26.939 -2.011 1.00 . A A . 32 GLU C 1 1
19 38132 1 1 9 GLU CA C 19.308 -27.283 -1.523 1.00 . A A . 32 GLU CA 1 1
19 38133 1 1 9 GLU CB C 20.066 -28.043 -2.625 1.00 . A A . 32 GLU CB 1 1
19 38134 1 1 9 GLU CD C 21.040 -27.841 -4.934 1.00 . A A . 32 GLU CD 1 1
19 38135 1 1 9 GLU CG C 20.229 -27.129 -3.846 1.00 . A A . 32 GLU CG 1 1
19 38136 1 1 9 GLU H H 19.459 -29.082 -0.359 1.00 . A A . 32 GLU H 1 1
19 38137 1 1 9 GLU HA H 19.842 -26.373 -1.280 1.00 . A A . 32 GLU HA 1 1
19 38138 1 1 9 GLU HB2 H 21.039 -28.333 -2.259 1.00 . A A . 32 GLU HB2 1 1
19 38139 1 1 9 GLU HB3 H 19.509 -28.925 -2.912 1.00 . A A . 32 GLU HB3 1 1
19 38140 1 1 9 GLU HG2 H 19.257 -26.874 -4.238 1.00 . A A . 32 GLU HG2 1 1
19 38141 1 1 9 GLU HG3 H 20.745 -26.230 -3.549 1.00 . A A . 32 GLU HG3 1 1
19 38142 1 1 9 GLU N N 19.203 -28.140 -0.308 1.00 . A A . 32 GLU N 1 1
19 38143 1 1 9 GLU O O 17.656 -25.862 -2.514 1.00 . A A . 32 GLU O 1 1
19 38144 1 1 9 GLU OE1 O 21.265 -29.034 -4.799 1.00 . A A . 32 GLU OE1 1 1
19 38145 1 1 9 GLU OE2 O 21.424 -27.178 -5.884 1.00 . A A . 32 GLU OE2 1 1
19 38146 1 1 10 LEU C C 14.759 -27.024 -1.177 1.00 . A A . 33 LEU C 1 1
19 38147 1 1 10 LEU CA C 15.582 -27.611 -2.335 1.00 . A A . 33 LEU CA 1 1
19 38148 1 1 10 LEU CB C 14.963 -28.943 -2.806 1.00 . A A . 33 LEU CB 1 1
19 38149 1 1 10 LEU CD1 C 13.242 -29.964 -4.317 1.00 . A A . 33 LEU CD1 1 1
19 38150 1 1 10 LEU CD2 C 12.660 -27.943 -2.952 1.00 . A A . 33 LEU CD2 1 1
19 38151 1 1 10 LEU CG C 13.775 -28.654 -3.735 1.00 . A A . 33 LEU CG 1 1
19 38152 1 1 10 LEU H H 17.215 -28.720 -1.471 1.00 . A A . 33 LEU H 1 1
19 38153 1 1 10 LEU HA H 15.589 -26.902 -3.155 1.00 . A A . 33 LEU HA 1 1
19 38154 1 1 10 LEU HB2 H 15.708 -29.517 -3.340 1.00 . A A . 33 LEU HB2 1 1
19 38155 1 1 10 LEU HB3 H 14.620 -29.510 -1.952 1.00 . A A . 33 LEU HB3 1 1
19 38156 1 1 10 LEU HD11 H 12.526 -29.743 -5.094 1.00 . A A . 33 LEU HD11 1 1
19 38157 1 1 10 LEU HD12 H 12.761 -30.535 -3.537 1.00 . A A . 33 LEU HD12 1 1
19 38158 1 1 10 LEU HD13 H 14.059 -30.536 -4.731 1.00 . A A . 33 LEU HD13 1 1
19 38159 1 1 10 LEU HD21 H 11.712 -28.101 -3.441 1.00 . A A . 33 LEU HD21 1 1
19 38160 1 1 10 LEU HD22 H 12.868 -26.887 -2.921 1.00 . A A . 33 LEU HD22 1 1
19 38161 1 1 10 LEU HD23 H 12.611 -28.331 -1.944 1.00 . A A . 33 LEU HD23 1 1
19 38162 1 1 10 LEU HG H 14.107 -28.020 -4.544 1.00 . A A . 33 LEU HG 1 1
19 38163 1 1 10 LEU N N 16.982 -27.860 -1.872 1.00 . A A . 33 LEU N 1 1
19 38164 1 1 10 LEU O O 14.562 -27.645 -0.151 1.00 . A A . 33 LEU O 1 1
19 38165 1 1 11 ASP C C 12.147 -25.811 -0.087 1.00 . A A . 34 ASP C 1 1
19 38166 1 1 11 ASP CA C 13.496 -25.119 -0.296 1.00 . A A . 34 ASP CA 1 1
19 38167 1 1 11 ASP CB C 13.271 -23.646 -0.696 1.00 . A A . 34 ASP CB 1 1
19 38168 1 1 11 ASP CG C 14.573 -22.851 -0.528 1.00 . A A . 34 ASP CG 1 1
19 38169 1 1 11 ASP H H 14.485 -25.351 -2.195 1.00 . A A . 34 ASP H 1 1
19 38170 1 1 11 ASP HA H 14.045 -25.149 0.636 1.00 . A A . 34 ASP HA 1 1
19 38171 1 1 11 ASP HB2 H 12.950 -23.594 -1.727 1.00 . A A . 34 ASP HB2 1 1
19 38172 1 1 11 ASP HB3 H 12.509 -23.213 -0.064 1.00 . A A . 34 ASP HB3 1 1
19 38173 1 1 11 ASP N N 14.296 -25.811 -1.356 1.00 . A A . 34 ASP N 1 1
19 38174 1 1 11 ASP O O 11.513 -26.276 -1.013 1.00 . A A . 34 ASP O 1 1
19 38175 1 1 11 ASP OD1 O 15.484 -23.365 0.098 1.00 . A A . 34 ASP OD1 1 1
19 38176 1 1 11 ASP OD2 O 14.633 -21.738 -1.030 1.00 . A A . 34 ASP OD2 1 1
19 38177 1 1 12 ALA C C 10.067 -26.239 2.956 1.00 . A A . 35 ALA C 1 1
19 38178 1 1 12 ALA CA C 10.410 -26.507 1.480 1.00 . A A . 35 ALA CA 1 1
19 38179 1 1 12 ALA CB C 10.510 -28.013 1.241 1.00 . A A . 35 ALA CB 1 1
19 38180 1 1 12 ALA H H 12.256 -25.470 1.859 1.00 . A A . 35 ALA H 1 1
19 38181 1 1 12 ALA HA H 9.629 -26.095 0.854 1.00 . A A . 35 ALA HA 1 1
19 38182 1 1 12 ALA HB1 H 9.523 -28.450 1.291 1.00 . A A . 35 ALA HB1 1 1
19 38183 1 1 12 ALA HB2 H 11.140 -28.459 1.996 1.00 . A A . 35 ALA HB2 1 1
19 38184 1 1 12 ALA HB3 H 10.932 -28.192 0.264 1.00 . A A . 35 ALA HB3 1 1
19 38185 1 1 12 ALA N N 11.715 -25.863 1.146 1.00 . A A . 35 ALA N 1 1
19 38186 1 1 12 ALA O O 9.805 -27.151 3.717 1.00 . A A . 35 ALA O 1 1
19 38187 1 1 13 PRO C C 8.273 -24.873 5.122 1.00 . A A . 36 PRO C 1 1
19 38188 1 1 13 PRO CA C 9.730 -24.583 4.753 1.00 . A A . 36 PRO CA 1 1
19 38189 1 1 13 PRO CB C 10.012 -23.069 4.778 1.00 . A A . 36 PRO CB 1 1
19 38190 1 1 13 PRO CD C 10.365 -23.826 2.507 1.00 . A A . 36 PRO CD 1 1
19 38191 1 1 13 PRO CG C 9.908 -22.633 3.351 1.00 . A A . 36 PRO CG 1 1
19 38192 1 1 13 PRO HA H 10.385 -25.081 5.448 1.00 . A A . 36 PRO HA 1 1
19 38193 1 1 13 PRO HB2 H 9.279 -22.550 5.390 1.00 . A A . 36 PRO HB2 1 1
19 38194 1 1 13 PRO HB3 H 11.007 -22.877 5.151 1.00 . A A . 36 PRO HB3 1 1
19 38195 1 1 13 PRO HD2 H 9.809 -23.868 1.579 1.00 . A A . 36 PRO HD2 1 1
19 38196 1 1 13 PRO HD3 H 11.425 -23.772 2.315 1.00 . A A . 36 PRO HD3 1 1
19 38197 1 1 13 PRO HG2 H 8.880 -22.376 3.112 1.00 . A A . 36 PRO HG2 1 1
19 38198 1 1 13 PRO HG3 H 10.554 -21.787 3.167 1.00 . A A . 36 PRO HG3 1 1
19 38199 1 1 13 PRO N N 10.060 -24.991 3.350 1.00 . A A . 36 PRO N 1 1
19 38200 1 1 13 PRO O O 7.380 -24.783 4.304 1.00 . A A . 36 PRO O 1 1
19 38201 1 1 14 ALA C C 5.908 -26.319 5.799 1.00 . A A . 37 ALA C 1 1
19 38202 1 1 14 ALA CA C 6.671 -25.510 6.848 1.00 . A A . 37 ALA CA 1 1
19 38203 1 1 14 ALA CB C 5.927 -24.200 7.125 1.00 . A A . 37 ALA CB 1 1
19 38204 1 1 14 ALA H H 8.795 -25.259 6.985 1.00 . A A . 37 ALA H 1 1
19 38205 1 1 14 ALA HA H 6.735 -26.080 7.764 1.00 . A A . 37 ALA HA 1 1
19 38206 1 1 14 ALA HB1 H 6.041 -23.535 6.284 1.00 . A A . 37 ALA HB1 1 1
19 38207 1 1 14 ALA HB2 H 6.334 -23.739 8.011 1.00 . A A . 37 ALA HB2 1 1
19 38208 1 1 14 ALA HB3 H 4.877 -24.409 7.280 1.00 . A A . 37 ALA HB3 1 1
19 38209 1 1 14 ALA N N 8.048 -25.209 6.362 1.00 . A A . 37 ALA N 1 1
19 38210 1 1 14 ALA O O 5.958 -27.531 5.784 1.00 . A A . 37 ALA O 1 1
19 38211 1 1 15 GLN C C 5.342 -26.882 2.789 1.00 . A A . 38 GLN C 1 1
19 38212 1 1 15 GLN CA C 4.414 -26.354 3.881 1.00 . A A . 38 GLN CA 1 1
19 38213 1 1 15 GLN CB C 3.393 -25.387 3.264 1.00 . A A . 38 GLN CB 1 1
19 38214 1 1 15 GLN CD C 1.328 -26.252 4.403 1.00 . A A . 38 GLN CD 1 1
19 38215 1 1 15 GLN CG C 2.292 -25.067 4.285 1.00 . A A . 38 GLN CG 1 1
19 38216 1 1 15 GLN H H 5.183 -24.672 4.981 1.00 . A A . 38 GLN H 1 1
19 38217 1 1 15 GLN HA H 3.892 -27.188 4.327 1.00 . A A . 38 GLN HA 1 1
19 38218 1 1 15 GLN HB2 H 3.893 -24.472 2.978 1.00 . A A . 38 GLN HB2 1 1
19 38219 1 1 15 GLN HB3 H 2.950 -25.842 2.391 1.00 . A A . 38 GLN HB3 1 1
19 38220 1 1 15 GLN HE21 H 2.359 -27.405 3.165 1.00 . A A . 38 GLN HE21 1 1
19 38221 1 1 15 GLN HE22 H 0.951 -28.107 3.805 1.00 . A A . 38 GLN HE22 1 1
19 38222 1 1 15 GLN HG2 H 2.740 -24.873 5.249 1.00 . A A . 38 GLN HG2 1 1
19 38223 1 1 15 GLN HG3 H 1.746 -24.194 3.961 1.00 . A A . 38 GLN HG3 1 1
19 38224 1 1 15 GLN N N 5.201 -25.647 4.933 1.00 . A A . 38 GLN N 1 1
19 38225 1 1 15 GLN NE2 N 1.567 -27.345 3.735 1.00 . A A . 38 GLN NE2 1 1
19 38226 1 1 15 GLN O O 6.376 -26.317 2.498 1.00 . A A . 38 GLN O 1 1
19 38227 1 1 15 GLN OE1 O 0.344 -26.177 5.110 1.00 . A A . 38 GLN OE1 1 1
19 38228 1 1 16 ALA C C 5.565 -27.847 -0.185 1.00 . A A . 39 ALA C 1 1
19 38229 1 1 16 ALA CA C 5.792 -28.600 1.123 1.00 . A A . 39 ALA CA 1 1
19 38230 1 1 16 ALA CB C 5.378 -30.065 0.953 1.00 . A A . 39 ALA CB 1 1
19 38231 1 1 16 ALA H H 4.126 -28.403 2.465 1.00 . A A . 39 ALA H 1 1
19 38232 1 1 16 ALA HA H 6.838 -28.550 1.395 1.00 . A A . 39 ALA HA 1 1
19 38233 1 1 16 ALA HB1 H 5.950 -30.512 0.153 1.00 . A A . 39 ALA HB1 1 1
19 38234 1 1 16 ALA HB2 H 4.325 -30.120 0.714 1.00 . A A . 39 ALA HB2 1 1
19 38235 1 1 16 ALA HB3 H 5.567 -30.601 1.871 1.00 . A A . 39 ALA HB3 1 1
19 38236 1 1 16 ALA N N 4.964 -27.980 2.196 1.00 . A A . 39 ALA N 1 1
19 38237 1 1 16 ALA O O 6.238 -28.076 -1.168 1.00 . A A . 39 ALA O 1 1
19 38238 1 1 17 GLY C C 3.227 -25.137 -1.176 1.00 . A A . 40 GLY C 1 1
19 38239 1 1 17 GLY CA C 4.329 -26.170 -1.438 1.00 . A A . 40 GLY CA 1 1
19 38240 1 1 17 GLY H H 4.089 -26.789 0.609 1.00 . A A . 40 GLY H 1 1
19 38241 1 1 17 GLY HA2 H 5.228 -25.658 -1.756 1.00 . A A . 40 GLY HA2 1 1
19 38242 1 1 17 GLY HA3 H 4.006 -26.839 -2.221 1.00 . A A . 40 GLY HA3 1 1
19 38243 1 1 17 GLY N N 4.615 -26.950 -0.198 1.00 . A A . 40 GLY N 1 1
19 38244 1 1 17 GLY O O 2.873 -24.850 -0.049 1.00 . A A . 40 GLY O 1 1
19 38245 1 1 18 THR C C 0.394 -24.129 -1.430 1.00 . A A . 41 THR C 1 1
19 38246 1 1 18 THR CA C 1.627 -23.538 -2.108 1.00 . A A . 41 THR CA 1 1
19 38247 1 1 18 THR CB C 1.254 -23.020 -3.504 1.00 . A A . 41 THR CB 1 1
19 38248 1 1 18 THR CG2 C 0.201 -21.918 -3.376 1.00 . A A . 41 THR CG2 1 1
19 38249 1 1 18 THR H H 3.020 -24.828 -3.117 1.00 . A A . 41 THR H 1 1
19 38250 1 1 18 THR HA H 1.992 -22.716 -1.510 1.00 . A A . 41 THR HA 1 1
19 38251 1 1 18 THR HB H 0.851 -23.827 -4.097 1.00 . A A . 41 THR HB 1 1
19 38252 1 1 18 THR HG1 H 2.698 -23.131 -4.807 1.00 . A A . 41 THR HG1 1 1
19 38253 1 1 18 THR HG21 H 0.554 -21.163 -2.689 1.00 . A A . 41 THR HG21 1 1
19 38254 1 1 18 THR HG22 H -0.719 -22.342 -3.005 1.00 . A A . 41 THR HG22 1 1
19 38255 1 1 18 THR HG23 H 0.027 -21.469 -4.345 1.00 . A A . 41 THR HG23 1 1
19 38256 1 1 18 THR N N 2.700 -24.572 -2.233 1.00 . A A . 41 THR N 1 1
19 38257 1 1 18 THR O O -0.078 -25.192 -1.779 1.00 . A A . 41 THR O 1 1
19 38258 1 1 18 THR OG1 O 2.415 -22.500 -4.140 1.00 . A A . 41 THR OG1 1 1
19 38259 1 1 19 GLU C C -2.582 -23.375 -0.398 1.00 . A A . 42 GLU C 1 1
19 38260 1 1 19 GLU CA C -1.326 -23.917 0.281 1.00 . A A . 42 GLU CA 1 1
19 38261 1 1 19 GLU CB C -1.265 -23.412 1.732 1.00 . A A . 42 GLU CB 1 1
19 38262 1 1 19 GLU CD C -1.110 -21.382 3.206 1.00 . A A . 42 GLU CD 1 1
19 38263 1 1 19 GLU CG C -1.181 -21.877 1.756 1.00 . A A . 42 GLU CG 1 1
19 38264 1 1 19 GLU H H 0.288 -22.579 -0.205 1.00 . A A . 42 GLU H 1 1
19 38265 1 1 19 GLU HA H -1.350 -24.997 0.277 1.00 . A A . 42 GLU HA 1 1
19 38266 1 1 19 GLU HB2 H -2.155 -23.727 2.258 1.00 . A A . 42 GLU HB2 1 1
19 38267 1 1 19 GLU HB3 H -0.396 -23.825 2.220 1.00 . A A . 42 GLU HB3 1 1
19 38268 1 1 19 GLU HG2 H -0.294 -21.559 1.227 1.00 . A A . 42 GLU HG2 1 1
19 38269 1 1 19 GLU HG3 H -2.054 -21.458 1.278 1.00 . A A . 42 GLU HG3 1 1
19 38270 1 1 19 GLU N N -0.121 -23.433 -0.454 1.00 . A A . 42 GLU N 1 1
19 38271 1 1 19 GLU O O -3.678 -23.839 -0.160 1.00 . A A . 42 GLU O 1 1
19 38272 1 1 19 GLU OE1 O -1.287 -22.192 4.101 1.00 . A A . 42 GLU OE1 1 1
19 38273 1 1 19 GLU OE2 O -0.889 -20.196 3.393 1.00 . A A . 42 GLU OE2 1 1
19 38274 1 1 20 SER C C -4.098 -22.720 -3.035 1.00 . A A . 43 SER C 1 1
19 38275 1 1 20 SER CA C -3.596 -21.785 -1.938 1.00 . A A . 43 SER CA 1 1
19 38276 1 1 20 SER CB C -3.180 -20.446 -2.557 1.00 . A A . 43 SER CB 1 1
19 38277 1 1 20 SER H H -1.528 -22.031 -1.400 1.00 . A A . 43 SER H 1 1
19 38278 1 1 20 SER HA H -4.393 -21.616 -1.230 1.00 . A A . 43 SER HA 1 1
19 38279 1 1 20 SER HB2 H -2.213 -20.545 -3.022 1.00 . A A . 43 SER HB2 1 1
19 38280 1 1 20 SER HB3 H -3.907 -20.150 -3.304 1.00 . A A . 43 SER HB3 1 1
19 38281 1 1 20 SER HG H -3.567 -19.809 -0.763 1.00 . A A . 43 SER HG 1 1
19 38282 1 1 20 SER N N -2.423 -22.386 -1.235 1.00 . A A . 43 SER N 1 1
19 38283 1 1 20 SER O O -3.345 -23.432 -3.665 1.00 . A A . 43 SER O 1 1
19 38284 1 1 20 SER OG O -3.111 -19.464 -1.535 1.00 . A A . 43 SER OG 1 1
19 38285 1 1 21 ALA C C -7.292 -22.940 -4.797 1.00 . A A . 44 ALA C 1 1
19 38286 1 1 21 ALA CA C -5.981 -23.570 -4.318 1.00 . A A . 44 ALA CA 1 1
19 38287 1 1 21 ALA CB C -6.276 -24.950 -3.730 1.00 . A A . 44 ALA CB 1 1
19 38288 1 1 21 ALA H H -5.956 -22.111 -2.739 1.00 . A A . 44 ALA H 1 1
19 38289 1 1 21 ALA HA H -5.297 -23.669 -5.149 1.00 . A A . 44 ALA HA 1 1
19 38290 1 1 21 ALA HB1 H -7.049 -24.866 -2.978 1.00 . A A . 44 ALA HB1 1 1
19 38291 1 1 21 ALA HB2 H -5.380 -25.349 -3.283 1.00 . A A . 44 ALA HB2 1 1
19 38292 1 1 21 ALA HB3 H -6.611 -25.611 -4.516 1.00 . A A . 44 ALA HB3 1 1
19 38293 1 1 21 ALA N N -5.381 -22.704 -3.264 1.00 . A A . 44 ALA N 1 1
19 38294 1 1 21 ALA O O -7.611 -22.964 -5.967 1.00 . A A . 44 ALA O 1 1
19 38295 1 1 22 VAL C C -9.099 -20.376 -4.878 1.00 . A A . 45 VAL C 1 1
19 38296 1 1 22 VAL CA C -9.354 -21.758 -4.277 1.00 . A A . 45 VAL CA 1 1
19 38297 1 1 22 VAL CB C -10.236 -21.599 -3.030 1.00 . A A . 45 VAL CB 1 1
19 38298 1 1 22 VAL CG1 C -11.544 -20.905 -3.420 1.00 . A A . 45 VAL CG1 1 1
19 38299 1 1 22 VAL CG2 C -10.548 -22.978 -2.442 1.00 . A A . 45 VAL CG2 1 1
19 38300 1 1 22 VAL H H -7.777 -22.383 -2.957 1.00 . A A . 45 VAL H 1 1
19 38301 1 1 22 VAL HA H -9.862 -22.382 -5.000 1.00 . A A . 45 VAL HA 1 1
19 38302 1 1 22 VAL HB H -9.718 -20.998 -2.294 1.00 . A A . 45 VAL HB 1 1
19 38303 1 1 22 VAL HG11 H -11.360 -19.853 -3.576 1.00 . A A . 45 VAL HG11 1 1
19 38304 1 1 22 VAL HG12 H -12.271 -21.029 -2.629 1.00 . A A . 45 VAL HG12 1 1
19 38305 1 1 22 VAL HG13 H -11.925 -21.343 -4.330 1.00 . A A . 45 VAL HG13 1 1
19 38306 1 1 22 VAL HG21 H -11.238 -23.498 -3.090 1.00 . A A . 45 VAL HG21 1 1
19 38307 1 1 22 VAL HG22 H -10.992 -22.861 -1.464 1.00 . A A . 45 VAL HG22 1 1
19 38308 1 1 22 VAL HG23 H -9.634 -23.547 -2.356 1.00 . A A . 45 VAL HG23 1 1
19 38309 1 1 22 VAL N N -8.055 -22.385 -3.893 1.00 . A A . 45 VAL N 1 1
19 38310 1 1 22 VAL O O -9.140 -20.192 -6.076 1.00 . A A . 45 VAL O 1 1
19 38311 1 1 23 SER C C -7.192 -17.902 -5.102 1.00 . A A . 46 SER C 1 1
19 38312 1 1 23 SER CA C -8.601 -18.019 -4.534 1.00 . A A . 46 SER CA 1 1
19 38313 1 1 23 SER CB C -8.770 -17.029 -3.378 1.00 . A A . 46 SER CB 1 1
19 38314 1 1 23 SER H H -8.830 -19.587 -3.082 1.00 . A A . 46 SER H 1 1
19 38315 1 1 23 SER HA H -9.312 -17.784 -5.312 1.00 . A A . 46 SER HA 1 1
19 38316 1 1 23 SER HB2 H -8.693 -16.021 -3.753 1.00 . A A . 46 SER HB2 1 1
19 38317 1 1 23 SER HB3 H -9.744 -17.168 -2.928 1.00 . A A . 46 SER HB3 1 1
19 38318 1 1 23 SER HG H -8.167 -17.543 -1.599 1.00 . A A . 46 SER HG 1 1
19 38319 1 1 23 SER N N -8.849 -19.406 -4.042 1.00 . A A . 46 SER N 1 1
19 38320 1 1 23 SER O O -6.326 -18.709 -4.834 1.00 . A A . 46 SER O 1 1
19 38321 1 1 23 SER OG O -7.749 -17.244 -2.412 1.00 . A A . 46 SER OG 1 1
19 38322 1 1 24 GLY C C -5.563 -15.322 -7.203 1.00 . A A . 47 GLY C 1 1
19 38323 1 1 24 GLY CA C -5.627 -16.681 -6.502 1.00 . A A . 47 GLY CA 1 1
19 38324 1 1 24 GLY H H -7.692 -16.257 -6.081 1.00 . A A . 47 GLY H 1 1
19 38325 1 1 24 GLY HA2 H -4.868 -16.719 -5.733 1.00 . A A . 47 GLY HA2 1 1
19 38326 1 1 24 GLY HA3 H -5.440 -17.460 -7.226 1.00 . A A . 47 GLY HA3 1 1
19 38327 1 1 24 GLY N N -6.969 -16.886 -5.890 1.00 . A A . 47 GLY N 1 1
19 38328 1 1 24 GLY O O -6.436 -14.486 -7.063 1.00 . A A . 47 GLY O 1 1
19 38329 1 1 25 VAL C C -5.100 -13.863 -9.993 1.00 . A A . 48 VAL C 1 1
19 38330 1 1 25 VAL CA C -4.337 -13.809 -8.671 1.00 . A A . 48 VAL CA 1 1
19 38331 1 1 25 VAL CB C -2.843 -13.581 -8.950 1.00 . A A . 48 VAL CB 1 1
19 38332 1 1 25 VAL CG1 C -2.064 -13.639 -7.633 1.00 . A A . 48 VAL CG1 1 1
19 38333 1 1 25 VAL CG2 C -2.308 -14.658 -9.906 1.00 . A A . 48 VAL CG2 1 1
19 38334 1 1 25 VAL H H -3.832 -15.799 -8.031 1.00 . A A . 48 VAL H 1 1
19 38335 1 1 25 VAL HA H -4.716 -12.997 -8.064 1.00 . A A . 48 VAL HA 1 1
19 38336 1 1 25 VAL HB H -2.709 -12.608 -9.398 1.00 . A A . 48 VAL HB 1 1
19 38337 1 1 25 VAL HG11 H -2.111 -14.641 -7.229 1.00 . A A . 48 VAL HG11 1 1
19 38338 1 1 25 VAL HG12 H -2.498 -12.947 -6.928 1.00 . A A . 48 VAL HG12 1 1
19 38339 1 1 25 VAL HG13 H -1.032 -13.370 -7.811 1.00 . A A . 48 VAL HG13 1 1
19 38340 1 1 25 VAL HG21 H -2.651 -14.450 -10.911 1.00 . A A . 48 VAL HG21 1 1
19 38341 1 1 25 VAL HG22 H -2.663 -15.630 -9.597 1.00 . A A . 48 VAL HG22 1 1
19 38342 1 1 25 VAL HG23 H -1.227 -14.650 -9.890 1.00 . A A . 48 VAL HG23 1 1
19 38343 1 1 25 VAL N N -4.513 -15.104 -7.950 1.00 . A A . 48 VAL N 1 1
19 38344 1 1 25 VAL O O -5.228 -12.876 -10.687 1.00 . A A . 48 VAL O 1 1
19 38345 1 1 26 GLU C C -7.816 -14.746 -11.402 1.00 . A A . 49 GLU C 1 1
19 38346 1 1 26 GLU CA C -6.364 -15.171 -11.612 1.00 . A A . 49 GLU CA 1 1
19 38347 1 1 26 GLU CB C -6.311 -16.637 -12.073 1.00 . A A . 49 GLU CB 1 1
19 38348 1 1 26 GLU CD C -6.909 -18.208 -13.937 1.00 . A A . 49 GLU CD 1 1
19 38349 1 1 26 GLU CG C -7.016 -16.767 -13.429 1.00 . A A . 49 GLU CG 1 1
19 38350 1 1 26 GLU H H -5.479 -15.795 -9.754 1.00 . A A . 49 GLU H 1 1
19 38351 1 1 26 GLU HA H -5.924 -14.543 -12.376 1.00 . A A . 49 GLU HA 1 1
19 38352 1 1 26 GLU HB2 H -5.280 -16.945 -12.173 1.00 . A A . 49 GLU HB2 1 1
19 38353 1 1 26 GLU HB3 H -6.809 -17.266 -11.350 1.00 . A A . 49 GLU HB3 1 1
19 38354 1 1 26 GLU HG2 H -8.057 -16.502 -13.319 1.00 . A A . 49 GLU HG2 1 1
19 38355 1 1 26 GLU HG3 H -6.549 -16.103 -14.141 1.00 . A A . 49 GLU HG3 1 1
19 38356 1 1 26 GLU N N -5.603 -15.019 -10.338 1.00 . A A . 49 GLU N 1 1
19 38357 1 1 26 GLU O O -8.604 -15.435 -10.785 1.00 . A A . 49 GLU O 1 1
19 38358 1 1 26 GLU OE1 O -7.667 -19.040 -13.465 1.00 . A A . 49 GLU OE1 1 1
19 38359 1 1 26 GLU OE2 O -6.076 -18.452 -14.794 1.00 . A A . 49 GLU OE2 1 1
19 38360 1 1 27 GLY C C -9.926 -12.878 -10.357 1.00 . A A . 50 GLY C 1 1
19 38361 1 1 27 GLY CA C -9.554 -13.092 -11.820 1.00 . A A . 50 GLY CA 1 1
19 38362 1 1 27 GLY H H -7.499 -13.097 -12.432 1.00 . A A . 50 GLY H 1 1
19 38363 1 1 27 GLY HA2 H -9.619 -12.146 -12.337 1.00 . A A . 50 GLY HA2 1 1
19 38364 1 1 27 GLY HA3 H -10.243 -13.793 -12.265 1.00 . A A . 50 GLY HA3 1 1
19 38365 1 1 27 GLY N N -8.163 -13.611 -11.937 1.00 . A A . 50 GLY N 1 1
19 38366 1 1 27 GLY O O -9.708 -13.721 -9.515 1.00 . A A . 50 GLY O 1 1
19 38367 1 1 28 LEU C C -12.003 -10.343 -8.711 1.00 . A A . 51 LEU C 1 1
19 38368 1 1 28 LEU CA C -10.894 -11.411 -8.674 1.00 . A A . 51 LEU CA 1 1
19 38369 1 1 28 LEU CB C -9.675 -10.878 -7.887 1.00 . A A . 51 LEU CB 1 1
19 38370 1 1 28 LEU CD1 C -9.339 -9.003 -9.520 1.00 . A A . 51 LEU CD1 1 1
19 38371 1 1 28 LEU CD2 C -7.461 -9.739 -8.053 1.00 . A A . 51 LEU CD2 1 1
19 38372 1 1 28 LEU CG C -8.680 -10.209 -8.843 1.00 . A A . 51 LEU CG 1 1
19 38373 1 1 28 LEU H H -10.640 -11.082 -10.778 1.00 . A A . 51 LEU H 1 1
19 38374 1 1 28 LEU HA H -11.272 -12.305 -8.190 1.00 . A A . 51 LEU HA 1 1
19 38375 1 1 28 LEU HB2 H -9.998 -10.160 -7.146 1.00 . A A . 51 LEU HB2 1 1
19 38376 1 1 28 LEU HB3 H -9.187 -11.699 -7.383 1.00 . A A . 51 LEU HB3 1 1
19 38377 1 1 28 LEU HD11 H -9.712 -8.326 -8.765 1.00 . A A . 51 LEU HD11 1 1
19 38378 1 1 28 LEU HD12 H -10.154 -9.335 -10.144 1.00 . A A . 51 LEU HD12 1 1
19 38379 1 1 28 LEU HD13 H -8.613 -8.494 -10.131 1.00 . A A . 51 LEU HD13 1 1
19 38380 1 1 28 LEU HD21 H -6.810 -9.173 -8.703 1.00 . A A . 51 LEU HD21 1 1
19 38381 1 1 28 LEU HD22 H -6.929 -10.599 -7.672 1.00 . A A . 51 LEU HD22 1 1
19 38382 1 1 28 LEU HD23 H -7.780 -9.118 -7.230 1.00 . A A . 51 LEU HD23 1 1
19 38383 1 1 28 LEU HG H -8.364 -10.915 -9.595 1.00 . A A . 51 LEU HG 1 1
19 38384 1 1 28 LEU N N -10.488 -11.735 -10.068 1.00 . A A . 51 LEU N 1 1
19 38385 1 1 28 LEU O O -11.814 -9.224 -8.283 1.00 . A A . 51 LEU O 1 1
19 38386 1 1 29 PRO C C -14.541 -9.016 -7.929 1.00 . A A . 52 PRO C 1 1
19 38387 1 1 29 PRO CA C -14.328 -9.764 -9.253 1.00 . A A . 52 PRO CA 1 1
19 38388 1 1 29 PRO CB C -15.536 -10.671 -9.565 1.00 . A A . 52 PRO CB 1 1
19 38389 1 1 29 PRO CD C -13.488 -12.033 -9.729 1.00 . A A . 52 PRO CD 1 1
19 38390 1 1 29 PRO CG C -14.952 -11.906 -10.204 1.00 . A A . 52 PRO CG 1 1
19 38391 1 1 29 PRO HA H -14.189 -9.060 -10.057 1.00 . A A . 52 PRO HA 1 1
19 38392 1 1 29 PRO HB2 H -16.079 -10.922 -8.663 1.00 . A A . 52 PRO HB2 1 1
19 38393 1 1 29 PRO HB3 H -16.205 -10.183 -10.247 1.00 . A A . 52 PRO HB3 1 1
19 38394 1 1 29 PRO HD2 H -13.397 -12.795 -8.965 1.00 . A A . 52 PRO HD2 1 1
19 38395 1 1 29 PRO HD3 H -12.834 -12.265 -10.555 1.00 . A A . 52 PRO HD3 1 1
19 38396 1 1 29 PRO HG2 H -15.517 -12.781 -9.907 1.00 . A A . 52 PRO HG2 1 1
19 38397 1 1 29 PRO HG3 H -14.973 -11.806 -11.278 1.00 . A A . 52 PRO HG3 1 1
19 38398 1 1 29 PRO N N -13.164 -10.701 -9.189 1.00 . A A . 52 PRO N 1 1
19 38399 1 1 29 PRO O O -14.811 -7.832 -7.914 1.00 . A A . 52 PRO O 1 1
19 38400 1 1 30 PRO C C -13.610 -7.980 -5.171 1.00 . A A . 53 PRO C 1 1
19 38401 1 1 30 PRO CA C -14.602 -9.112 -5.464 1.00 . A A . 53 PRO CA 1 1
19 38402 1 1 30 PRO CB C -14.372 -10.298 -4.502 1.00 . A A . 53 PRO CB 1 1
19 38403 1 1 30 PRO CD C -14.099 -11.149 -6.715 1.00 . A A . 53 PRO CD 1 1
19 38404 1 1 30 PRO CG C -14.571 -11.518 -5.334 1.00 . A A . 53 PRO CG 1 1
19 38405 1 1 30 PRO HA H -15.609 -8.750 -5.354 1.00 . A A . 53 PRO HA 1 1
19 38406 1 1 30 PRO HB2 H -13.361 -10.279 -4.109 1.00 . A A . 53 PRO HB2 1 1
19 38407 1 1 30 PRO HB3 H -15.087 -10.279 -3.696 1.00 . A A . 53 PRO HB3 1 1
19 38408 1 1 30 PRO HD2 H -13.048 -11.328 -6.797 1.00 . A A . 53 PRO HD2 1 1
19 38409 1 1 30 PRO HD3 H -14.628 -11.715 -7.426 1.00 . A A . 53 PRO HD3 1 1
19 38410 1 1 30 PRO HG2 H -13.982 -12.343 -4.951 1.00 . A A . 53 PRO HG2 1 1
19 38411 1 1 30 PRO HG3 H -15.617 -11.789 -5.370 1.00 . A A . 53 PRO HG3 1 1
19 38412 1 1 30 PRO N N -14.415 -9.710 -6.819 1.00 . A A . 53 PRO N 1 1
19 38413 1 1 30 PRO O O -12.486 -7.993 -5.621 1.00 . A A . 53 PRO O 1 1
19 38414 1 1 31 GLY C C -11.848 -6.330 -3.519 1.00 . A A . 54 GLY C 1 1
19 38415 1 1 31 GLY CA C -13.181 -5.846 -4.073 1.00 . A A . 54 GLY CA 1 1
19 38416 1 1 31 GLY H H -14.963 -7.041 -4.081 1.00 . A A . 54 GLY H 1 1
19 38417 1 1 31 GLY HA2 H -13.002 -5.254 -4.958 1.00 . A A . 54 GLY HA2 1 1
19 38418 1 1 31 GLY HA3 H -13.676 -5.239 -3.330 1.00 . A A . 54 GLY HA3 1 1
19 38419 1 1 31 GLY N N -14.049 -7.008 -4.420 1.00 . A A . 54 GLY N 1 1
19 38420 1 1 31 GLY O O -11.652 -6.407 -2.324 1.00 . A A . 54 GLY O 1 1
19 38421 1 1 32 LEU C C -8.482 -6.389 -4.695 1.00 . A A . 55 LEU C 1 1
19 38422 1 1 32 LEU CA C -9.586 -7.134 -3.952 1.00 . A A . 55 LEU CA 1 1
19 38423 1 1 32 LEU CB C -9.464 -8.632 -4.235 1.00 . A A . 55 LEU CB 1 1
19 38424 1 1 32 LEU CD1 C -10.488 -10.873 -3.798 1.00 . A A . 55 LEU CD1 1 1
19 38425 1 1 32 LEU CD2 C -10.157 -9.264 -1.898 1.00 . A A . 55 LEU CD2 1 1
19 38426 1 1 32 LEU CG C -10.496 -9.396 -3.396 1.00 . A A . 55 LEU CG 1 1
19 38427 1 1 32 LEU H H -11.130 -6.573 -5.347 1.00 . A A . 55 LEU H 1 1
19 38428 1 1 32 LEU HA H -9.456 -6.960 -2.894 1.00 . A A . 55 LEU HA 1 1
19 38429 1 1 32 LEU HB2 H -9.637 -8.816 -5.283 1.00 . A A . 55 LEU HB2 1 1
19 38430 1 1 32 LEU HB3 H -8.471 -8.964 -3.973 1.00 . A A . 55 LEU HB3 1 1
19 38431 1 1 32 LEU HD11 H -9.471 -11.236 -3.807 1.00 . A A . 55 LEU HD11 1 1
19 38432 1 1 32 LEU HD12 H -10.920 -10.983 -4.781 1.00 . A A . 55 LEU HD12 1 1
19 38433 1 1 32 LEU HD13 H -11.066 -11.440 -3.083 1.00 . A A . 55 LEU HD13 1 1
19 38434 1 1 32 LEU HD21 H -10.539 -10.117 -1.360 1.00 . A A . 55 LEU HD21 1 1
19 38435 1 1 32 LEU HD22 H -10.612 -8.368 -1.507 1.00 . A A . 55 LEU HD22 1 1
19 38436 1 1 32 LEU HD23 H -9.086 -9.211 -1.763 1.00 . A A . 55 LEU HD23 1 1
19 38437 1 1 32 LEU HG H -11.478 -8.981 -3.580 1.00 . A A . 55 LEU HG 1 1
19 38438 1 1 32 LEU N N -10.931 -6.652 -4.391 1.00 . A A . 55 LEU N 1 1
19 38439 1 1 32 LEU O O -8.658 -5.902 -5.794 1.00 . A A . 55 LEU O 1 1
19 38440 1 1 33 ALA C C -4.878 -6.218 -4.152 1.00 . A A . 56 ALA C 1 1
19 38441 1 1 33 ALA CA C -6.169 -5.613 -4.695 1.00 . A A . 56 ALA CA 1 1
19 38442 1 1 33 ALA CB C -6.213 -4.128 -4.347 1.00 . A A . 56 ALA CB 1 1
19 38443 1 1 33 ALA H H -7.241 -6.720 -3.200 1.00 . A A . 56 ALA H 1 1
19 38444 1 1 33 ALA HA H -6.193 -5.735 -5.768 1.00 . A A . 56 ALA HA 1 1
19 38445 1 1 33 ALA HB1 H -5.344 -3.636 -4.763 1.00 . A A . 56 ALA HB1 1 1
19 38446 1 1 33 ALA HB2 H -6.215 -4.007 -3.273 1.00 . A A . 56 ALA HB2 1 1
19 38447 1 1 33 ALA HB3 H -7.107 -3.693 -4.763 1.00 . A A . 56 ALA HB3 1 1
19 38448 1 1 33 ALA N N -7.335 -6.310 -4.079 1.00 . A A . 56 ALA N 1 1
19 38449 1 1 33 ALA O O -4.866 -6.845 -3.111 1.00 . A A . 56 ALA O 1 1
19 38450 1 1 34 LEU C C -1.385 -5.573 -4.431 1.00 . A A . 57 LEU C 1 1
19 38451 1 1 34 LEU CA C -2.484 -6.625 -4.402 1.00 . A A . 57 LEU CA 1 1
19 38452 1 1 34 LEU CB C -2.076 -7.790 -5.311 1.00 . A A . 57 LEU CB 1 1
19 38453 1 1 34 LEU CD1 C -4.173 -8.754 -6.333 1.00 . A A . 57 LEU CD1 1 1
19 38454 1 1 34 LEU CD2 C -2.429 -10.278 -5.397 1.00 . A A . 57 LEU CD2 1 1
19 38455 1 1 34 LEU CG C -3.124 -8.923 -5.226 1.00 . A A . 57 LEU CG 1 1
19 38456 1 1 34 LEU H H -3.833 -5.547 -5.700 1.00 . A A . 57 LEU H 1 1
19 38457 1 1 34 LEU HA H -2.571 -6.990 -3.388 1.00 . A A . 57 LEU HA 1 1
19 38458 1 1 34 LEU HB2 H -1.987 -7.439 -6.333 1.00 . A A . 57 LEU HB2 1 1
19 38459 1 1 34 LEU HB3 H -1.114 -8.160 -4.983 1.00 . A A . 57 LEU HB3 1 1
19 38460 1 1 34 LEU HD11 H -4.694 -7.819 -6.199 1.00 . A A . 57 LEU HD11 1 1
19 38461 1 1 34 LEU HD12 H -4.881 -9.567 -6.285 1.00 . A A . 57 LEU HD12 1 1
19 38462 1 1 34 LEU HD13 H -3.683 -8.758 -7.295 1.00 . A A . 57 LEU HD13 1 1
19 38463 1 1 34 LEU HD21 H -3.169 -11.044 -5.574 1.00 . A A . 57 LEU HD21 1 1
19 38464 1 1 34 LEU HD22 H -1.874 -10.512 -4.500 1.00 . A A . 57 LEU HD22 1 1
19 38465 1 1 34 LEU HD23 H -1.752 -10.229 -6.236 1.00 . A A . 57 LEU HD23 1 1
19 38466 1 1 34 LEU HG H -3.618 -8.898 -4.262 1.00 . A A . 57 LEU HG 1 1
19 38467 1 1 34 LEU N N -3.790 -6.048 -4.860 1.00 . A A . 57 LEU N 1 1
19 38468 1 1 34 LEU O O -1.394 -4.644 -5.218 1.00 . A A . 57 LEU O 1 1
19 38469 1 1 35 LEU C C 2.001 -5.525 -3.840 1.00 . A A . 58 LEU C 1 1
19 38470 1 1 35 LEU CA C 0.724 -4.792 -3.472 1.00 . A A . 58 LEU CA 1 1
19 38471 1 1 35 LEU CB C 0.839 -4.256 -2.037 1.00 . A A . 58 LEU CB 1 1
19 38472 1 1 35 LEU CD1 C -0.564 -3.079 -0.319 1.00 . A A . 58 LEU CD1 1 1
19 38473 1 1 35 LEU CD2 C 0.331 -1.810 -2.276 1.00 . A A . 58 LEU CD2 1 1
19 38474 1 1 35 LEU CG C -0.221 -3.165 -1.809 1.00 . A A . 58 LEU CG 1 1
19 38475 1 1 35 LEU H H -0.466 -6.505 -2.951 1.00 . A A . 58 LEU H 1 1
19 38476 1 1 35 LEU HA H 0.585 -3.973 -4.158 1.00 . A A . 58 LEU HA 1 1
19 38477 1 1 35 LEU HB2 H 0.688 -5.072 -1.339 1.00 . A A . 58 LEU HB2 1 1
19 38478 1 1 35 LEU HB3 H 1.826 -3.840 -1.884 1.00 . A A . 58 LEU HB3 1 1
19 38479 1 1 35 LEU HD11 H 0.346 -3.081 0.261 1.00 . A A . 58 LEU HD11 1 1
19 38480 1 1 35 LEU HD12 H -1.170 -3.931 -0.042 1.00 . A A . 58 LEU HD12 1 1
19 38481 1 1 35 LEU HD13 H -1.114 -2.171 -0.127 1.00 . A A . 58 LEU HD13 1 1
19 38482 1 1 35 LEU HD21 H 1.150 -1.518 -1.638 1.00 . A A . 58 LEU HD21 1 1
19 38483 1 1 35 LEU HD22 H -0.448 -1.066 -2.225 1.00 . A A . 58 LEU HD22 1 1
19 38484 1 1 35 LEU HD23 H 0.683 -1.889 -3.290 1.00 . A A . 58 LEU HD23 1 1
19 38485 1 1 35 LEU HG H -1.119 -3.402 -2.366 1.00 . A A . 58 LEU HG 1 1
19 38486 1 1 35 LEU N N -0.428 -5.738 -3.558 1.00 . A A . 58 LEU N 1 1
19 38487 1 1 35 LEU O O 2.232 -6.636 -3.419 1.00 . A A . 58 LEU O 1 1
19 38488 1 1 36 VAL C C 5.288 -4.650 -4.642 1.00 . A A . 59 VAL C 1 1
19 38489 1 1 36 VAL CA C 4.113 -5.529 -5.060 1.00 . A A . 59 VAL CA 1 1
19 38490 1 1 36 VAL CB C 4.113 -5.704 -6.579 1.00 . A A . 59 VAL CB 1 1
19 38491 1 1 36 VAL CG1 C 5.446 -6.318 -7.009 1.00 . A A . 59 VAL CG1 1 1
19 38492 1 1 36 VAL CG2 C 2.967 -6.637 -6.981 1.00 . A A . 59 VAL CG2 1 1
19 38493 1 1 36 VAL H H 2.596 -3.998 -4.947 1.00 . A A . 59 VAL H 1 1
19 38494 1 1 36 VAL HA H 4.230 -6.499 -4.593 1.00 . A A . 59 VAL HA 1 1
19 38495 1 1 36 VAL HB H 3.986 -4.743 -7.056 1.00 . A A . 59 VAL HB 1 1
19 38496 1 1 36 VAL HG11 H 5.386 -6.620 -8.043 1.00 . A A . 59 VAL HG11 1 1
19 38497 1 1 36 VAL HG12 H 5.659 -7.179 -6.393 1.00 . A A . 59 VAL HG12 1 1
19 38498 1 1 36 VAL HG13 H 6.233 -5.587 -6.891 1.00 . A A . 59 VAL HG13 1 1
19 38499 1 1 36 VAL HG21 H 3.085 -6.928 -8.013 1.00 . A A . 59 VAL HG21 1 1
19 38500 1 1 36 VAL HG22 H 2.023 -6.123 -6.857 1.00 . A A . 59 VAL HG22 1 1
19 38501 1 1 36 VAL HG23 H 2.982 -7.517 -6.354 1.00 . A A . 59 VAL HG23 1 1
19 38502 1 1 36 VAL N N 2.826 -4.896 -4.630 1.00 . A A . 59 VAL N 1 1
19 38503 1 1 36 VAL O O 5.290 -3.449 -4.831 1.00 . A A . 59 VAL O 1 1
19 38504 1 1 37 VAL C C 8.274 -4.015 -4.808 1.00 . A A . 60 VAL C 1 1
19 38505 1 1 37 VAL CA C 7.482 -4.503 -3.598 1.00 . A A . 60 VAL CA 1 1
19 38506 1 1 37 VAL CB C 8.353 -5.413 -2.723 1.00 . A A . 60 VAL CB 1 1
19 38507 1 1 37 VAL CG1 C 9.636 -4.676 -2.339 1.00 . A A . 60 VAL CG1 1 1
19 38508 1 1 37 VAL CG2 C 7.580 -5.780 -1.452 1.00 . A A . 60 VAL CG2 1 1
19 38509 1 1 37 VAL H H 6.237 -6.228 -3.920 1.00 . A A . 60 VAL H 1 1
19 38510 1 1 37 VAL HA H 7.166 -3.647 -3.019 1.00 . A A . 60 VAL HA 1 1
19 38511 1 1 37 VAL HB H 8.601 -6.313 -3.268 1.00 . A A . 60 VAL HB 1 1
19 38512 1 1 37 VAL HG11 H 10.281 -4.601 -3.202 1.00 . A A . 60 VAL HG11 1 1
19 38513 1 1 37 VAL HG12 H 10.144 -5.221 -1.555 1.00 . A A . 60 VAL HG12 1 1
19 38514 1 1 37 VAL HG13 H 9.388 -3.686 -1.986 1.00 . A A . 60 VAL HG13 1 1
19 38515 1 1 37 VAL HG21 H 8.253 -6.232 -0.738 1.00 . A A . 60 VAL HG21 1 1
19 38516 1 1 37 VAL HG22 H 6.792 -6.477 -1.696 1.00 . A A . 60 VAL HG22 1 1
19 38517 1 1 37 VAL HG23 H 7.150 -4.887 -1.024 1.00 . A A . 60 VAL HG23 1 1
19 38518 1 1 37 VAL N N 6.284 -5.261 -4.059 1.00 . A A . 60 VAL N 1 1
19 38519 1 1 37 VAL O O 8.982 -4.759 -5.454 1.00 . A A . 60 VAL O 1 1
19 38520 1 1 38 LYS C C 10.348 -2.160 -6.006 1.00 . A A . 61 LYS C 1 1
19 38521 1 1 38 LYS CA C 8.847 -2.151 -6.267 1.00 . A A . 61 LYS CA 1 1
19 38522 1 1 38 LYS CB C 8.364 -0.705 -6.445 1.00 . A A . 61 LYS CB 1 1
19 38523 1 1 38 LYS CD C 8.483 1.336 -7.898 1.00 . A A . 61 LYS CD 1 1
19 38524 1 1 38 LYS CE C 9.103 1.940 -9.162 1.00 . A A . 61 LYS CE 1 1
19 38525 1 1 38 LYS CG C 9.001 -0.095 -7.700 1.00 . A A . 61 LYS CG 1 1
19 38526 1 1 38 LYS H H 7.553 -2.198 -4.559 1.00 . A A . 61 LYS H 1 1
19 38527 1 1 38 LYS HA H 8.632 -2.719 -7.163 1.00 . A A . 61 LYS HA 1 1
19 38528 1 1 38 LYS HB2 H 7.290 -0.698 -6.549 1.00 . A A . 61 LYS HB2 1 1
19 38529 1 1 38 LYS HB3 H 8.646 -0.120 -5.580 1.00 . A A . 61 LYS HB3 1 1
19 38530 1 1 38 LYS HD2 H 7.406 1.317 -7.999 1.00 . A A . 61 LYS HD2 1 1
19 38531 1 1 38 LYS HD3 H 8.753 1.938 -7.043 1.00 . A A . 61 LYS HD3 1 1
19 38532 1 1 38 LYS HE2 H 10.178 1.970 -9.057 1.00 . A A . 61 LYS HE2 1 1
19 38533 1 1 38 LYS HE3 H 8.844 1.334 -10.016 1.00 . A A . 61 LYS HE3 1 1
19 38534 1 1 38 LYS HG2 H 10.075 -0.077 -7.584 1.00 . A A . 61 LYS HG2 1 1
19 38535 1 1 38 LYS HG3 H 8.741 -0.692 -8.559 1.00 . A A . 61 LYS HG3 1 1
19 38536 1 1 38 LYS HZ1 H 7.572 3.354 -9.141 1.00 . A A . 61 LYS HZ1 1 1
19 38537 1 1 38 LYS HZ2 H 8.733 3.613 -10.349 1.00 . A A . 61 LYS HZ2 1 1
19 38538 1 1 38 LYS HZ3 H 9.097 3.980 -8.732 1.00 . A A . 61 LYS HZ3 1 1
19 38539 1 1 38 LYS N N 8.134 -2.756 -5.108 1.00 . A A . 61 LYS N 1 1
19 38540 1 1 38 LYS NZ N 8.587 3.327 -9.361 1.00 . A A . 61 LYS NZ 1 1
19 38541 1 1 38 LYS O O 11.133 -2.480 -6.871 1.00 . A A . 61 LYS O 1 1
19 38542 1 1 39 ARG C C 12.448 -2.502 -3.156 1.00 . A A . 62 ARG C 1 1
19 38543 1 1 39 ARG CA C 12.209 -1.771 -4.474 1.00 . A A . 62 ARG CA 1 1
19 38544 1 1 39 ARG CB C 12.675 -0.317 -4.354 1.00 . A A . 62 ARG CB 1 1
19 38545 1 1 39 ARG CD C 14.661 1.174 -4.002 1.00 . A A . 62 ARG CD 1 1
19 38546 1 1 39 ARG CG C 14.187 -0.283 -4.102 1.00 . A A . 62 ARG CG 1 1
19 38547 1 1 39 ARG CZ C 16.787 2.291 -3.587 1.00 . A A . 62 ARG CZ 1 1
19 38548 1 1 39 ARG H H 10.090 -1.539 -4.136 1.00 . A A . 62 ARG H 1 1
19 38549 1 1 39 ARG HA H 12.785 -2.265 -5.248 1.00 . A A . 62 ARG HA 1 1
19 38550 1 1 39 ARG HB2 H 12.452 0.207 -5.271 1.00 . A A . 62 ARG HB2 1 1
19 38551 1 1 39 ARG HB3 H 12.165 0.163 -3.530 1.00 . A A . 62 ARG HB3 1 1
19 38552 1 1 39 ARG HD2 H 14.301 1.728 -4.857 1.00 . A A . 62 ARG HD2 1 1
19 38553 1 1 39 ARG HD3 H 14.271 1.620 -3.098 1.00 . A A . 62 ARG HD3 1 1
19 38554 1 1 39 ARG HE H 16.667 0.423 -4.256 1.00 . A A . 62 ARG HE 1 1
19 38555 1 1 39 ARG HG2 H 14.408 -0.798 -3.178 1.00 . A A . 62 ARG HG2 1 1
19 38556 1 1 39 ARG HG3 H 14.696 -0.772 -4.919 1.00 . A A . 62 ARG HG3 1 1
19 38557 1 1 39 ARG HH11 H 15.123 3.353 -3.208 1.00 . A A . 62 ARG HH11 1 1
19 38558 1 1 39 ARG HH12 H 16.622 4.173 -2.912 1.00 . A A . 62 ARG HH12 1 1
19 38559 1 1 39 ARG HH21 H 18.603 1.498 -3.876 1.00 . A A . 62 ARG HH21 1 1
19 38560 1 1 39 ARG HH22 H 18.581 3.128 -3.287 1.00 . A A . 62 ARG HH22 1 1
19 38561 1 1 39 ARG N N 10.750 -1.800 -4.813 1.00 . A A . 62 ARG N 1 1
19 38562 1 1 39 ARG NE N 16.154 1.211 -3.975 1.00 . A A . 62 ARG NE 1 1
19 38563 1 1 39 ARG NH1 N 16.124 3.355 -3.206 1.00 . A A . 62 ARG NH1 1 1
19 38564 1 1 39 ARG NH2 N 18.091 2.306 -3.583 1.00 . A A . 62 ARG NH2 1 1
19 38565 1 1 39 ARG O O 11.722 -2.347 -2.194 1.00 . A A . 62 ARG O 1 1
19 38566 1 1 40 GLY C C 14.541 -5.357 -2.244 1.00 . A A . 63 GLY C 1 1
19 38567 1 1 40 GLY CA C 13.813 -4.060 -1.876 1.00 . A A . 63 GLY CA 1 1
19 38568 1 1 40 GLY H H 14.043 -3.394 -3.910 1.00 . A A . 63 GLY H 1 1
19 38569 1 1 40 GLY HA2 H 14.455 -3.457 -1.250 1.00 . A A . 63 GLY HA2 1 1
19 38570 1 1 40 GLY HA3 H 12.909 -4.301 -1.337 1.00 . A A . 63 GLY HA3 1 1
19 38571 1 1 40 GLY N N 13.480 -3.300 -3.116 1.00 . A A . 63 GLY N 1 1
19 38572 1 1 40 GLY O O 14.597 -5.753 -3.393 1.00 . A A . 63 GLY O 1 1
19 38573 1 1 41 PRO C C 14.923 -8.400 -1.990 1.00 . A A . 64 PRO C 1 1
19 38574 1 1 41 PRO CA C 15.841 -7.295 -1.457 1.00 . A A . 64 PRO CA 1 1
19 38575 1 1 41 PRO CB C 16.340 -7.641 -0.038 1.00 . A A . 64 PRO CB 1 1
19 38576 1 1 41 PRO CD C 15.074 -5.612 0.154 1.00 . A A . 64 PRO CD 1 1
19 38577 1 1 41 PRO CG C 15.418 -6.905 0.880 1.00 . A A . 64 PRO CG 1 1
19 38578 1 1 41 PRO HA H 16.682 -7.149 -2.115 1.00 . A A . 64 PRO HA 1 1
19 38579 1 1 41 PRO HB2 H 16.288 -8.711 0.145 1.00 . A A . 64 PRO HB2 1 1
19 38580 1 1 41 PRO HB3 H 17.351 -7.291 0.102 1.00 . A A . 64 PRO HB3 1 1
19 38581 1 1 41 PRO HD2 H 14.092 -5.262 0.442 1.00 . A A . 64 PRO HD2 1 1
19 38582 1 1 41 PRO HD3 H 15.824 -4.859 0.341 1.00 . A A . 64 PRO HD3 1 1
19 38583 1 1 41 PRO HG2 H 14.519 -7.489 1.057 1.00 . A A . 64 PRO HG2 1 1
19 38584 1 1 41 PRO HG3 H 15.910 -6.681 1.814 1.00 . A A . 64 PRO HG3 1 1
19 38585 1 1 41 PRO N N 15.097 -6.013 -1.260 1.00 . A A . 64 PRO N 1 1
19 38586 1 1 41 PRO O O 15.332 -9.245 -2.757 1.00 . A A . 64 PRO O 1 1
19 38587 1 1 42 ASN C C 12.454 -9.246 -3.515 1.00 . A A . 65 ASN C 1 1
19 38588 1 1 42 ASN CA C 12.718 -9.430 -2.025 1.00 . A A . 65 ASN CA 1 1
19 38589 1 1 42 ASN CB C 11.397 -9.272 -1.252 1.00 . A A . 65 ASN CB 1 1
19 38590 1 1 42 ASN CG C 11.545 -9.854 0.157 1.00 . A A . 65 ASN CG 1 1
19 38591 1 1 42 ASN H H 13.393 -7.696 -0.947 1.00 . A A . 65 ASN H 1 1
19 38592 1 1 42 ASN HA H 13.128 -10.415 -1.848 1.00 . A A . 65 ASN HA 1 1
19 38593 1 1 42 ASN HB2 H 11.143 -8.224 -1.183 1.00 . A A . 65 ASN HB2 1 1
19 38594 1 1 42 ASN HB3 H 10.610 -9.798 -1.770 1.00 . A A . 65 ASN HB3 1 1
19 38595 1 1 42 ASN HD21 H 9.884 -9.003 0.834 1.00 . A A . 65 ASN HD21 1 1
19 38596 1 1 42 ASN HD22 H 10.727 -9.946 1.967 1.00 . A A . 65 ASN HD22 1 1
19 38597 1 1 42 ASN N N 13.686 -8.391 -1.567 1.00 . A A . 65 ASN N 1 1
19 38598 1 1 42 ASN ND2 N 10.643 -9.578 1.061 1.00 . A A . 65 ASN ND2 1 1
19 38599 1 1 42 ASN O O 12.451 -10.195 -4.267 1.00 . A A . 65 ASN O 1 1
19 38600 1 1 42 ASN OD1 O 12.483 -10.572 0.434 1.00 . A A . 65 ASN OD1 1 1
19 38601 1 1 43 ALA C C 11.224 -8.864 -6.042 1.00 . A A . 66 ALA C 1 1
19 38602 1 1 43 ALA CA C 11.953 -7.706 -5.364 1.00 . A A . 66 ALA CA 1 1
19 38603 1 1 43 ALA CB C 13.267 -7.413 -6.087 1.00 . A A . 66 ALA CB 1 1
19 38604 1 1 43 ALA H H 12.242 -7.289 -3.279 1.00 . A A . 66 ALA H 1 1
19 38605 1 1 43 ALA HA H 11.323 -6.832 -5.418 1.00 . A A . 66 ALA HA 1 1
19 38606 1 1 43 ALA HB1 H 13.826 -6.682 -5.521 1.00 . A A . 66 ALA HB1 1 1
19 38607 1 1 43 ALA HB2 H 13.055 -7.020 -7.072 1.00 . A A . 66 ALA HB2 1 1
19 38608 1 1 43 ALA HB3 H 13.842 -8.321 -6.176 1.00 . A A . 66 ALA HB3 1 1
19 38609 1 1 43 ALA N N 12.231 -8.020 -3.928 1.00 . A A . 66 ALA N 1 1
19 38610 1 1 43 ALA O O 11.829 -9.799 -6.520 1.00 . A A . 66 ALA O 1 1
19 38611 1 1 44 GLY C C 7.999 -10.312 -5.759 1.00 . A A . 67 GLY C 1 1
19 38612 1 1 44 GLY CA C 9.108 -9.874 -6.720 1.00 . A A . 67 GLY CA 1 1
19 38613 1 1 44 GLY H H 9.470 -8.023 -5.675 1.00 . A A . 67 GLY H 1 1
19 38614 1 1 44 GLY HA2 H 8.672 -9.494 -7.628 1.00 . A A . 67 GLY HA2 1 1
19 38615 1 1 44 GLY HA3 H 9.731 -10.730 -6.951 1.00 . A A . 67 GLY HA3 1 1
19 38616 1 1 44 GLY N N 9.922 -8.795 -6.078 1.00 . A A . 67 GLY N 1 1
19 38617 1 1 44 GLY O O 6.982 -10.831 -6.169 1.00 . A A . 67 GLY O 1 1
19 38618 1 1 45 SER C C 5.955 -9.637 -3.549 1.00 . A A . 68 SER C 1 1
19 38619 1 1 45 SER CA C 7.190 -10.525 -3.470 1.00 . A A . 68 SER CA 1 1
19 38620 1 1 45 SER CB C 7.803 -10.417 -2.073 1.00 . A A . 68 SER CB 1 1
19 38621 1 1 45 SER H H 9.038 -9.702 -4.192 1.00 . A A . 68 SER H 1 1
19 38622 1 1 45 SER HA H 6.896 -11.550 -3.649 1.00 . A A . 68 SER HA 1 1
19 38623 1 1 45 SER HB2 H 7.082 -10.733 -1.336 1.00 . A A . 68 SER HB2 1 1
19 38624 1 1 45 SER HB3 H 8.673 -11.054 -2.015 1.00 . A A . 68 SER HB3 1 1
19 38625 1 1 45 SER HG H 7.577 -8.725 -1.134 1.00 . A A . 68 SER HG 1 1
19 38626 1 1 45 SER N N 8.205 -10.115 -4.485 1.00 . A A . 68 SER N 1 1
19 38627 1 1 45 SER O O 5.983 -8.549 -4.084 1.00 . A A . 68 SER O 1 1
19 38628 1 1 45 SER OG O 8.163 -9.066 -1.815 1.00 . A A . 68 SER OG 1 1
19 38629 1 1 46 ARG C C 2.716 -9.699 -1.849 1.00 . A A . 69 ARG C 1 1
19 38630 1 1 46 ARG CA C 3.601 -9.329 -3.038 1.00 . A A . 69 ARG CA 1 1
19 38631 1 1 46 ARG CB C 2.846 -9.615 -4.343 1.00 . A A . 69 ARG CB 1 1
19 38632 1 1 46 ARG CD C 3.365 -12.056 -4.087 1.00 . A A . 69 ARG CD 1 1
19 38633 1 1 46 ARG CG C 2.250 -11.035 -4.330 1.00 . A A . 69 ARG CG 1 1
19 38634 1 1 46 ARG CZ C 3.146 -13.793 -5.778 1.00 . A A . 69 ARG CZ 1 1
19 38635 1 1 46 ARG H H 4.888 -10.991 -2.587 1.00 . A A . 69 ARG H 1 1
19 38636 1 1 46 ARG HA H 3.828 -8.277 -2.983 1.00 . A A . 69 ARG HA 1 1
19 38637 1 1 46 ARG HB2 H 2.051 -8.894 -4.463 1.00 . A A . 69 ARG HB2 1 1
19 38638 1 1 46 ARG HB3 H 3.532 -9.529 -5.172 1.00 . A A . 69 ARG HB3 1 1
19 38639 1 1 46 ARG HD2 H 4.260 -11.762 -4.623 1.00 . A A . 69 ARG HD2 1 1
19 38640 1 1 46 ARG HD3 H 3.577 -12.104 -3.031 1.00 . A A . 69 ARG HD3 1 1
19 38641 1 1 46 ARG HE H 2.480 -14.009 -3.918 1.00 . A A . 69 ARG HE 1 1
19 38642 1 1 46 ARG HG2 H 1.507 -11.117 -3.548 1.00 . A A . 69 ARG HG2 1 1
19 38643 1 1 46 ARG HG3 H 1.782 -11.236 -5.278 1.00 . A A . 69 ARG HG3 1 1
19 38644 1 1 46 ARG HH11 H 4.000 -12.072 -6.367 1.00 . A A . 69 ARG HH11 1 1
19 38645 1 1 46 ARG HH12 H 3.886 -13.305 -7.577 1.00 . A A . 69 ARG HH12 1 1
19 38646 1 1 46 ARG HH21 H 2.345 -15.604 -5.491 1.00 . A A . 69 ARG HH21 1 1
19 38647 1 1 46 ARG HH22 H 2.953 -15.296 -7.084 1.00 . A A . 69 ARG HH22 1 1
19 38648 1 1 46 ARG N N 4.867 -10.112 -3.011 1.00 . A A . 69 ARG N 1 1
19 38649 1 1 46 ARG NE N 2.923 -13.402 -4.548 1.00 . A A . 69 ARG NE 1 1
19 38650 1 1 46 ARG NH1 N 3.722 -12.993 -6.642 1.00 . A A . 69 ARG NH1 1 1
19 38651 1 1 46 ARG NH2 N 2.786 -14.990 -6.147 1.00 . A A . 69 ARG NH2 1 1
19 38652 1 1 46 ARG O O 2.891 -10.717 -1.210 1.00 . A A . 69 ARG O 1 1
19 38653 1 1 47 PHE C C -0.640 -9.034 -0.950 1.00 . A A . 70 PHE C 1 1
19 38654 1 1 47 PHE CA C 0.797 -9.130 -0.449 1.00 . A A . 70 PHE CA 1 1
19 38655 1 1 47 PHE CB C 1.026 -8.092 0.649 1.00 . A A . 70 PHE CB 1 1
19 38656 1 1 47 PHE CD1 C 2.779 -9.331 1.969 1.00 . A A . 70 PHE CD1 1 1
19 38657 1 1 47 PHE CD2 C 3.396 -7.255 0.877 1.00 . A A . 70 PHE CD2 1 1
19 38658 1 1 47 PHE CE1 C 4.084 -9.457 2.462 1.00 . A A . 70 PHE CE1 1 1
19 38659 1 1 47 PHE CE2 C 4.699 -7.382 1.369 1.00 . A A . 70 PHE CE2 1 1
19 38660 1 1 47 PHE CG C 2.434 -8.228 1.177 1.00 . A A . 70 PHE CG 1 1
19 38661 1 1 47 PHE CZ C 5.043 -8.483 2.162 1.00 . A A . 70 PHE CZ 1 1
19 38662 1 1 47 PHE H H 1.625 -8.075 -2.132 1.00 . A A . 70 PHE H 1 1
19 38663 1 1 47 PHE HA H 0.953 -10.122 -0.044 1.00 . A A . 70 PHE HA 1 1
19 38664 1 1 47 PHE HB2 H 0.879 -7.099 0.244 1.00 . A A . 70 PHE HB2 1 1
19 38665 1 1 47 PHE HB3 H 0.324 -8.261 1.450 1.00 . A A . 70 PHE HB3 1 1
19 38666 1 1 47 PHE HD1 H 2.040 -10.082 2.199 1.00 . A A . 70 PHE HD1 1 1
19 38667 1 1 47 PHE HD2 H 3.132 -6.405 0.265 1.00 . A A . 70 PHE HD2 1 1
19 38668 1 1 47 PHE HE1 H 4.349 -10.307 3.074 1.00 . A A . 70 PHE HE1 1 1
19 38669 1 1 47 PHE HE2 H 5.440 -6.630 1.139 1.00 . A A . 70 PHE HE2 1 1
19 38670 1 1 47 PHE HZ H 6.050 -8.581 2.543 1.00 . A A . 70 PHE HZ 1 1
19 38671 1 1 47 PHE N N 1.743 -8.870 -1.577 1.00 . A A . 70 PHE N 1 1
19 38672 1 1 47 PHE O O -0.977 -8.213 -1.783 1.00 . A A . 70 PHE O 1 1
19 38673 1 1 48 LEU C C -3.792 -9.270 0.211 1.00 . A A . 71 LEU C 1 1
19 38674 1 1 48 LEU CA C -2.914 -9.895 -0.867 1.00 . A A . 71 LEU CA 1 1
19 38675 1 1 48 LEU CB C -3.353 -11.343 -1.113 1.00 . A A . 71 LEU CB 1 1
19 38676 1 1 48 LEU CD1 C -4.789 -12.483 -2.843 1.00 . A A . 71 LEU CD1 1 1
19 38677 1 1 48 LEU CD2 C -5.844 -11.580 -0.768 1.00 . A A . 71 LEU CD2 1 1
19 38678 1 1 48 LEU CG C -4.741 -11.357 -1.810 1.00 . A A . 71 LEU CG 1 1
19 38679 1 1 48 LEU H H -1.176 -10.535 0.218 1.00 . A A . 71 LEU H 1 1
19 38680 1 1 48 LEU HA H -3.028 -9.328 -1.780 1.00 . A A . 71 LEU HA 1 1
19 38681 1 1 48 LEU HB2 H -2.616 -11.832 -1.738 1.00 . A A . 71 LEU HB2 1 1
19 38682 1 1 48 LEU HB3 H -3.411 -11.869 -0.166 1.00 . A A . 71 LEU HB3 1 1
19 38683 1 1 48 LEU HD11 H -4.178 -12.212 -3.693 1.00 . A A . 71 LEU HD11 1 1
19 38684 1 1 48 LEU HD12 H -5.807 -12.634 -3.163 1.00 . A A . 71 LEU HD12 1 1
19 38685 1 1 48 LEU HD13 H -4.407 -13.392 -2.403 1.00 . A A . 71 LEU HD13 1 1
19 38686 1 1 48 LEU HD21 H -5.670 -12.510 -0.252 1.00 . A A . 71 LEU HD21 1 1
19 38687 1 1 48 LEU HD22 H -6.799 -11.613 -1.263 1.00 . A A . 71 LEU HD22 1 1
19 38688 1 1 48 LEU HD23 H -5.841 -10.770 -0.054 1.00 . A A . 71 LEU HD23 1 1
19 38689 1 1 48 LEU HG H -4.921 -10.419 -2.319 1.00 . A A . 71 LEU HG 1 1
19 38690 1 1 48 LEU N N -1.486 -9.887 -0.443 1.00 . A A . 71 LEU N 1 1
19 38691 1 1 48 LEU O O -3.755 -9.647 1.366 1.00 . A A . 71 LEU O 1 1
19 38692 1 1 49 LEU C C -6.847 -8.331 0.828 1.00 . A A . 72 LEU C 1 1
19 38693 1 1 49 LEU CA C -5.494 -7.626 0.790 1.00 . A A . 72 LEU CA 1 1
19 38694 1 1 49 LEU CB C -5.683 -6.166 0.353 1.00 . A A . 72 LEU CB 1 1
19 38695 1 1 49 LEU CD1 C -4.514 -4.037 -0.252 1.00 . A A . 72 LEU CD1 1 1
19 38696 1 1 49 LEU CD2 C -3.611 -5.471 1.592 1.00 . A A . 72 LEU CD2 1 1
19 38697 1 1 49 LEU CG C -4.317 -5.480 0.228 1.00 . A A . 72 LEU CG 1 1
19 38698 1 1 49 LEU H H -4.593 -8.044 -1.118 1.00 . A A . 72 LEU H 1 1
19 38699 1 1 49 LEU HA H -5.065 -7.651 1.781 1.00 . A A . 72 LEU HA 1 1
19 38700 1 1 49 LEU HB2 H -6.192 -6.136 -0.602 1.00 . A A . 72 LEU HB2 1 1
19 38701 1 1 49 LEU HB3 H -6.275 -5.647 1.090 1.00 . A A . 72 LEU HB3 1 1
19 38702 1 1 49 LEU HD11 H -5.169 -3.517 0.430 1.00 . A A . 72 LEU HD11 1 1
19 38703 1 1 49 LEU HD12 H -4.952 -4.041 -1.239 1.00 . A A . 72 LEU HD12 1 1
19 38704 1 1 49 LEU HD13 H -3.557 -3.537 -0.284 1.00 . A A . 72 LEU HD13 1 1
19 38705 1 1 49 LEU HD21 H -4.333 -5.281 2.373 1.00 . A A . 72 LEU HD21 1 1
19 38706 1 1 49 LEU HD22 H -2.855 -4.701 1.607 1.00 . A A . 72 LEU HD22 1 1
19 38707 1 1 49 LEU HD23 H -3.140 -6.428 1.759 1.00 . A A . 72 LEU HD23 1 1
19 38708 1 1 49 LEU HG H -3.712 -6.015 -0.491 1.00 . A A . 72 LEU HG 1 1
19 38709 1 1 49 LEU N N -4.589 -8.312 -0.178 1.00 . A A . 72 LEU N 1 1
19 38710 1 1 49 LEU O O -7.576 -8.372 -0.141 1.00 . A A . 72 LEU O 1 1
19 38711 1 1 50 ASP C C -8.839 -9.619 3.611 1.00 . A A . 73 ASP C 1 1
19 38712 1 1 50 ASP CA C -8.479 -9.582 2.126 1.00 . A A . 73 ASP CA 1 1
19 38713 1 1 50 ASP CB C -8.367 -11.005 1.579 1.00 . A A . 73 ASP CB 1 1
19 38714 1 1 50 ASP CG C -7.262 -11.770 2.314 1.00 . A A . 73 ASP CG 1 1
19 38715 1 1 50 ASP H H -6.564 -8.814 2.724 1.00 . A A . 73 ASP H 1 1
19 38716 1 1 50 ASP HA H -9.251 -9.050 1.586 1.00 . A A . 73 ASP HA 1 1
19 38717 1 1 50 ASP HB2 H -9.308 -11.516 1.719 1.00 . A A . 73 ASP HB2 1 1
19 38718 1 1 50 ASP HB3 H -8.135 -10.963 0.530 1.00 . A A . 73 ASP HB3 1 1
19 38719 1 1 50 ASP N N -7.178 -8.877 1.963 1.00 . A A . 73 ASP N 1 1
19 38720 1 1 50 ASP O O -9.643 -10.417 4.048 1.00 . A A . 73 ASP O 1 1
19 38721 1 1 50 ASP OD1 O -6.579 -11.164 3.125 1.00 . A A . 73 ASP OD1 1 1
19 38722 1 1 50 ASP OD2 O -7.112 -12.952 2.048 1.00 . A A . 73 ASP OD2 1 1
19 38723 1 1 51 GLN C C -8.858 -7.273 6.285 1.00 . A A . 74 GLN C 1 1
19 38724 1 1 51 GLN CA C -8.533 -8.707 5.862 1.00 . A A . 74 GLN CA 1 1
19 38725 1 1 51 GLN CB C -7.312 -9.201 6.638 1.00 . A A . 74 GLN CB 1 1
19 38726 1 1 51 GLN CD C -6.476 -9.864 8.902 1.00 . A A . 74 GLN CD 1 1
19 38727 1 1 51 GLN CG C -7.675 -9.328 8.118 1.00 . A A . 74 GLN CG 1 1
19 38728 1 1 51 GLN H H -7.601 -8.119 4.007 1.00 . A A . 74 GLN H 1 1
19 38729 1 1 51 GLN HA H -9.383 -9.336 6.096 1.00 . A A . 74 GLN HA 1 1
19 38730 1 1 51 GLN HB2 H -7.009 -10.163 6.255 1.00 . A A . 74 GLN HB2 1 1
19 38731 1 1 51 GLN HB3 H -6.504 -8.491 6.527 1.00 . A A . 74 GLN HB3 1 1
19 38732 1 1 51 GLN HE21 H -7.200 -9.303 10.660 1.00 . A A . 74 GLN HE21 1 1
19 38733 1 1 51 GLN HE22 H -5.691 -10.079 10.714 1.00 . A A . 74 GLN HE22 1 1
19 38734 1 1 51 GLN HG2 H -7.952 -8.358 8.505 1.00 . A A . 74 GLN HG2 1 1
19 38735 1 1 51 GLN HG3 H -8.505 -10.010 8.225 1.00 . A A . 74 GLN HG3 1 1
19 38736 1 1 51 GLN N N -8.243 -8.750 4.391 1.00 . A A . 74 GLN N 1 1
19 38737 1 1 51 GLN NE2 N -6.453 -9.737 10.200 1.00 . A A . 74 GLN NE2 1 1
19 38738 1 1 51 GLN O O -8.243 -6.320 5.849 1.00 . A A . 74 GLN O 1 1
19 38739 1 1 51 GLN OE1 O -5.553 -10.406 8.328 1.00 . A A . 74 GLN OE1 1 1
19 38740 1 1 52 ALA C C -9.164 -5.165 8.483 1.00 . A A . 75 ALA C 1 1
19 38741 1 1 52 ALA CA C -10.255 -5.781 7.611 1.00 . A A . 75 ALA CA 1 1
19 38742 1 1 52 ALA CB C -11.550 -5.908 8.425 1.00 . A A . 75 ALA CB 1 1
19 38743 1 1 52 ALA H H -10.311 -7.921 7.455 1.00 . A A . 75 ALA H 1 1
19 38744 1 1 52 ALA HA H -10.433 -5.135 6.761 1.00 . A A . 75 ALA HA 1 1
19 38745 1 1 52 ALA HB1 H -11.387 -6.570 9.265 1.00 . A A . 75 ALA HB1 1 1
19 38746 1 1 52 ALA HB2 H -12.332 -6.308 7.797 1.00 . A A . 75 ALA HB2 1 1
19 38747 1 1 52 ALA HB3 H -11.845 -4.935 8.788 1.00 . A A . 75 ALA HB3 1 1
19 38748 1 1 52 ALA N N -9.840 -7.130 7.133 1.00 . A A . 75 ALA N 1 1
19 38749 1 1 52 ALA O O -8.606 -5.801 9.353 1.00 . A A . 75 ALA O 1 1
19 38750 1 1 53 ILE C C -6.535 -3.992 8.990 1.00 . A A . 76 ILE C 1 1
19 38751 1 1 53 ILE CA C -7.836 -3.195 9.016 1.00 . A A . 76 ILE CA 1 1
19 38752 1 1 53 ILE CB C -8.309 -3.001 10.460 1.00 . A A . 76 ILE CB 1 1
19 38753 1 1 53 ILE CD1 C -10.093 -1.451 9.583 1.00 . A A . 76 ILE CD1 1 1
19 38754 1 1 53 ILE CG1 C -9.808 -2.667 10.471 1.00 . A A . 76 ILE CG1 1 1
19 38755 1 1 53 ILE CG2 C -7.518 -1.860 11.108 1.00 . A A . 76 ILE CG2 1 1
19 38756 1 1 53 ILE H H -9.352 -3.457 7.531 1.00 . A A . 76 ILE H 1 1
19 38757 1 1 53 ILE HA H -7.661 -2.233 8.560 1.00 . A A . 76 ILE HA 1 1
19 38758 1 1 53 ILE HB H -8.143 -3.913 11.018 1.00 . A A . 76 ILE HB 1 1
19 38759 1 1 53 ILE HD11 H -11.115 -1.134 9.726 1.00 . A A . 76 ILE HD11 1 1
19 38760 1 1 53 ILE HD12 H -9.942 -1.716 8.546 1.00 . A A . 76 ILE HD12 1 1
19 38761 1 1 53 ILE HD13 H -9.428 -0.644 9.848 1.00 . A A . 76 ILE HD13 1 1
19 38762 1 1 53 ILE HG12 H -10.367 -3.516 10.102 1.00 . A A . 76 ILE HG12 1 1
19 38763 1 1 53 ILE HG13 H -10.117 -2.449 11.481 1.00 . A A . 76 ILE HG13 1 1
19 38764 1 1 53 ILE HG21 H -7.701 -0.943 10.565 1.00 . A A . 76 ILE HG21 1 1
19 38765 1 1 53 ILE HG22 H -6.463 -2.091 11.078 1.00 . A A . 76 ILE HG22 1 1
19 38766 1 1 53 ILE HG23 H -7.833 -1.741 12.132 1.00 . A A . 76 ILE HG23 1 1
19 38767 1 1 53 ILE N N -8.876 -3.921 8.240 1.00 . A A . 76 ILE N 1 1
19 38768 1 1 53 ILE O O -6.315 -4.866 9.801 1.00 . A A . 76 ILE O 1 1
19 38769 1 1 54 THR C C -3.231 -3.536 8.416 1.00 . A A . 77 THR C 1 1
19 38770 1 1 54 THR CA C -4.376 -4.423 7.937 1.00 . A A . 77 THR CA 1 1
19 38771 1 1 54 THR CB C -4.144 -4.823 6.478 1.00 . A A . 77 THR CB 1 1
19 38772 1 1 54 THR CG2 C -2.769 -5.481 6.347 1.00 . A A . 77 THR CG2 1 1
19 38773 1 1 54 THR H H -5.891 -2.980 7.410 1.00 . A A . 77 THR H 1 1
19 38774 1 1 54 THR HA H -4.400 -5.319 8.546 1.00 . A A . 77 THR HA 1 1
19 38775 1 1 54 THR HB H -4.182 -3.948 5.848 1.00 . A A . 77 THR HB 1 1
19 38776 1 1 54 THR HG1 H -4.978 -6.578 6.515 1.00 . A A . 77 THR HG1 1 1
19 38777 1 1 54 THR HG21 H -2.642 -6.206 7.137 1.00 . A A . 77 THR HG21 1 1
19 38778 1 1 54 THR HG22 H -2.000 -4.724 6.426 1.00 . A A . 77 THR HG22 1 1
19 38779 1 1 54 THR HG23 H -2.693 -5.972 5.389 1.00 . A A . 77 THR HG23 1 1
19 38780 1 1 54 THR N N -5.678 -3.691 8.049 1.00 . A A . 77 THR N 1 1
19 38781 1 1 54 THR O O -2.956 -2.486 7.868 1.00 . A A . 77 THR O 1 1
19 38782 1 1 54 THR OG1 O -5.150 -5.741 6.078 1.00 . A A . 77 THR OG1 1 1
19 38783 1 1 55 SER C C -0.139 -3.548 9.265 1.00 . A A . 78 SER C 1 1
19 38784 1 1 55 SER CA C -1.421 -3.202 10.015 1.00 . A A . 78 SER CA 1 1
19 38785 1 1 55 SER CB C -1.260 -3.556 11.497 1.00 . A A . 78 SER CB 1 1
19 38786 1 1 55 SER H H -2.821 -4.822 9.854 1.00 . A A . 78 SER H 1 1
19 38787 1 1 55 SER HA H -1.611 -2.142 9.919 1.00 . A A . 78 SER HA 1 1
19 38788 1 1 55 SER HB2 H -1.388 -4.618 11.633 1.00 . A A . 78 SER HB2 1 1
19 38789 1 1 55 SER HB3 H -0.271 -3.269 11.834 1.00 . A A . 78 SER HB3 1 1
19 38790 1 1 55 SER HG H -2.250 -1.950 11.957 1.00 . A A . 78 SER HG 1 1
19 38791 1 1 55 SER N N -2.565 -3.973 9.448 1.00 . A A . 78 SER N 1 1
19 38792 1 1 55 SER O O -0.035 -4.571 8.620 1.00 . A A . 78 SER O 1 1
19 38793 1 1 55 SER OG O -2.247 -2.865 12.247 1.00 . A A . 78 SER OG 1 1
19 38794 1 1 56 ALA C C 3.225 -3.298 9.646 1.00 . A A . 79 ALA C 1 1
19 38795 1 1 56 ALA CA C 2.135 -2.924 8.642 1.00 . A A . 79 ALA CA 1 1
19 38796 1 1 56 ALA CB C 2.551 -1.645 7.908 1.00 . A A . 79 ALA CB 1 1
19 38797 1 1 56 ALA H H 0.716 -1.869 9.874 1.00 . A A . 79 ALA H 1 1
19 38798 1 1 56 ALA HA H 2.029 -3.728 7.919 1.00 . A A . 79 ALA HA 1 1
19 38799 1 1 56 ALA HB1 H 1.848 -1.438 7.117 1.00 . A A . 79 ALA HB1 1 1
19 38800 1 1 56 ALA HB2 H 3.534 -1.780 7.485 1.00 . A A . 79 ALA HB2 1 1
19 38801 1 1 56 ALA HB3 H 2.570 -0.815 8.602 1.00 . A A . 79 ALA HB3 1 1
19 38802 1 1 56 ALA N N 0.838 -2.686 9.346 1.00 . A A . 79 ALA N 1 1
19 38803 1 1 56 ALA O O 3.055 -3.197 10.844 1.00 . A A . 79 ALA O 1 1
19 38804 1 1 57 GLY C C 5.250 -5.510 10.584 1.00 . A A . 80 GLY C 1 1
19 38805 1 1 57 GLY CA C 5.490 -4.116 10.009 1.00 . A A . 80 GLY CA 1 1
19 38806 1 1 57 GLY H H 4.439 -3.785 8.170 1.00 . A A . 80 GLY H 1 1
19 38807 1 1 57 GLY HA2 H 6.401 -4.114 9.426 1.00 . A A . 80 GLY HA2 1 1
19 38808 1 1 57 GLY HA3 H 5.586 -3.412 10.823 1.00 . A A . 80 GLY HA3 1 1
19 38809 1 1 57 GLY N N 4.348 -3.724 9.138 1.00 . A A . 80 GLY N 1 1
19 38810 1 1 57 GLY O O 5.912 -6.464 10.226 1.00 . A A . 80 GLY O 1 1
19 38811 1 1 58 ARG C C 3.323 -7.855 11.129 1.00 . A A . 81 ARG C 1 1
19 38812 1 1 58 ARG CA C 4.013 -6.931 12.125 1.00 . A A . 81 ARG CA 1 1
19 38813 1 1 58 ARG CB C 3.098 -6.707 13.337 1.00 . A A . 81 ARG CB 1 1
19 38814 1 1 58 ARG CD C 2.942 -5.665 15.613 1.00 . A A . 81 ARG CD 1 1
19 38815 1 1 58 ARG CG C 3.872 -5.972 14.435 1.00 . A A . 81 ARG CG 1 1
19 38816 1 1 58 ARG CZ C 3.135 -7.578 17.112 1.00 . A A . 81 ARG CZ 1 1
19 38817 1 1 58 ARG H H 3.813 -4.822 11.751 1.00 . A A . 81 ARG H 1 1
19 38818 1 1 58 ARG HA H 4.935 -7.392 12.451 1.00 . A A . 81 ARG HA 1 1
19 38819 1 1 58 ARG HB2 H 2.242 -6.119 13.039 1.00 . A A . 81 ARG HB2 1 1
19 38820 1 1 58 ARG HB3 H 2.762 -7.657 13.715 1.00 . A A . 81 ARG HB3 1 1
19 38821 1 1 58 ARG HD2 H 3.483 -5.106 16.365 1.00 . A A . 81 ARG HD2 1 1
19 38822 1 1 58 ARG HD3 H 2.106 -5.077 15.265 1.00 . A A . 81 ARG HD3 1 1
19 38823 1 1 58 ARG HE H 1.573 -7.303 15.917 1.00 . A A . 81 ARG HE 1 1
19 38824 1 1 58 ARG HG2 H 4.691 -6.590 14.773 1.00 . A A . 81 ARG HG2 1 1
19 38825 1 1 58 ARG HG3 H 4.261 -5.046 14.039 1.00 . A A . 81 ARG HG3 1 1
19 38826 1 1 58 ARG HH11 H 4.662 -6.274 17.111 1.00 . A A . 81 ARG HH11 1 1
19 38827 1 1 58 ARG HH12 H 4.817 -7.611 18.202 1.00 . A A . 81 ARG HH12 1 1
19 38828 1 1 58 ARG HH21 H 1.781 -9.034 17.338 1.00 . A A . 81 ARG HH21 1 1
19 38829 1 1 58 ARG HH22 H 3.196 -9.168 18.327 1.00 . A A . 81 ARG HH22 1 1
19 38830 1 1 58 ARG N N 4.313 -5.618 11.484 1.00 . A A . 81 ARG N 1 1
19 38831 1 1 58 ARG NE N 2.439 -6.943 16.203 1.00 . A A . 81 ARG NE 1 1
19 38832 1 1 58 ARG NH1 N 4.296 -7.118 17.504 1.00 . A A . 81 ARG NH1 1 1
19 38833 1 1 58 ARG NH2 N 2.668 -8.679 17.632 1.00 . A A . 81 ARG NH2 1 1
19 38834 1 1 58 ARG O O 2.525 -7.436 10.318 1.00 . A A . 81 ARG O 1 1
19 38835 1 1 59 HIS C C 1.705 -10.614 10.811 1.00 . A A . 82 HIS C 1 1
19 38836 1 1 59 HIS CA C 3.040 -10.102 10.245 1.00 . A A . 82 HIS CA 1 1
19 38837 1 1 59 HIS CB C 4.038 -11.275 10.024 1.00 . A A . 82 HIS CB 1 1
19 38838 1 1 59 HIS CD2 C 2.324 -13.248 9.751 1.00 . A A . 82 HIS CD2 1 1
19 38839 1 1 59 HIS CE1 C 3.014 -14.501 11.376 1.00 . A A . 82 HIS CE1 1 1
19 38840 1 1 59 HIS CG C 3.390 -12.605 10.328 1.00 . A A . 82 HIS CG 1 1
19 38841 1 1 59 HIS H H 4.302 -9.418 11.850 1.00 . A A . 82 HIS H 1 1
19 38842 1 1 59 HIS HA H 2.846 -9.613 9.297 1.00 . A A . 82 HIS HA 1 1
19 38843 1 1 59 HIS HB2 H 4.369 -11.280 8.995 1.00 . A A . 82 HIS HB2 1 1
19 38844 1 1 59 HIS HB3 H 4.897 -11.139 10.665 1.00 . A A . 82 HIS HB3 1 1
19 38845 1 1 59 HIS HD1 H 4.548 -13.233 11.982 1.00 . A A . 82 HIS HD1 1 1
19 38846 1 1 59 HIS HD2 H 1.746 -12.870 8.920 1.00 . A A . 82 HIS HD2 1 1
19 38847 1 1 59 HIS HE1 H 3.115 -15.319 12.071 1.00 . A A . 82 HIS HE1 1 1
19 38848 1 1 59 HIS N N 3.647 -9.118 11.187 1.00 . A A . 82 HIS N 1 1
19 38849 1 1 59 HIS ND1 N 3.814 -13.420 11.361 1.00 . A A . 82 HIS ND1 1 1
19 38850 1 1 59 HIS NE2 N 2.087 -14.447 10.414 1.00 . A A . 82 HIS NE2 1 1
19 38851 1 1 59 HIS O O 0.728 -10.708 10.101 1.00 . A A . 82 HIS O 1 1
19 38852 1 1 60 PRO C C -0.772 -10.574 12.550 1.00 . A A . 83 PRO C 1 1
19 38853 1 1 60 PRO CA C 0.431 -11.506 12.717 1.00 . A A . 83 PRO CA 1 1
19 38854 1 1 60 PRO CB C 0.825 -11.641 14.200 1.00 . A A . 83 PRO CB 1 1
19 38855 1 1 60 PRO CD C 2.793 -10.926 13.029 1.00 . A A . 83 PRO CD 1 1
19 38856 1 1 60 PRO CG C 2.306 -11.801 14.180 1.00 . A A . 83 PRO CG 1 1
19 38857 1 1 60 PRO HA H 0.197 -12.482 12.320 1.00 . A A . 83 PRO HA 1 1
19 38858 1 1 60 PRO HB2 H 0.552 -10.747 14.749 1.00 . A A . 83 PRO HB2 1 1
19 38859 1 1 60 PRO HB3 H 0.358 -12.511 14.645 1.00 . A A . 83 PRO HB3 1 1
19 38860 1 1 60 PRO HD2 H 2.964 -9.919 13.373 1.00 . A A . 83 PRO HD2 1 1
19 38861 1 1 60 PRO HD3 H 3.683 -11.336 12.594 1.00 . A A . 83 PRO HD3 1 1
19 38862 1 1 60 PRO HG2 H 2.734 -11.469 15.119 1.00 . A A . 83 PRO HG2 1 1
19 38863 1 1 60 PRO HG3 H 2.570 -12.832 13.990 1.00 . A A . 83 PRO HG3 1 1
19 38864 1 1 60 PRO N N 1.670 -10.971 12.073 1.00 . A A . 83 PRO N 1 1
19 38865 1 1 60 PRO O O -0.678 -9.377 12.726 1.00 . A A . 83 PRO O 1 1
19 38866 1 1 61 ASP C C -2.870 -9.239 10.994 1.00 . A A . 84 ASP C 1 1
19 38867 1 1 61 ASP CA C -3.143 -10.349 12.004 1.00 . A A . 84 ASP CA 1 1
19 38868 1 1 61 ASP CB C -3.609 -9.757 13.334 1.00 . A A . 84 ASP CB 1 1
19 38869 1 1 61 ASP CG C -4.178 -10.870 14.220 1.00 . A A . 84 ASP CG 1 1
19 38870 1 1 61 ASP H H -1.918 -12.108 12.073 1.00 . A A . 84 ASP H 1 1
19 38871 1 1 61 ASP HA H -3.915 -10.997 11.615 1.00 . A A . 84 ASP HA 1 1
19 38872 1 1 61 ASP HB2 H -2.775 -9.288 13.831 1.00 . A A . 84 ASP HB2 1 1
19 38873 1 1 61 ASP HB3 H -4.380 -9.021 13.148 1.00 . A A . 84 ASP HB3 1 1
19 38874 1 1 61 ASP N N -1.896 -11.144 12.206 1.00 . A A . 84 ASP N 1 1
19 38875 1 1 61 ASP O O -3.427 -8.164 11.067 1.00 . A A . 84 ASP O 1 1
19 38876 1 1 61 ASP OD1 O -4.443 -11.943 13.699 1.00 . A A . 84 ASP OD1 1 1
19 38877 1 1 61 ASP OD2 O -4.338 -10.630 15.404 1.00 . A A . 84 ASP OD2 1 1
19 38878 1 1 62 SER C C -1.091 -9.168 7.778 1.00 . A A . 85 SER C 1 1
19 38879 1 1 62 SER CA C -1.687 -8.486 9.013 1.00 . A A . 85 SER CA 1 1
19 38880 1 1 62 SER CB C -0.684 -7.489 9.592 1.00 . A A . 85 SER CB 1 1
19 38881 1 1 62 SER H H -1.585 -10.386 10.015 1.00 . A A . 85 SER H 1 1
19 38882 1 1 62 SER HA H -2.588 -7.965 8.720 1.00 . A A . 85 SER HA 1 1
19 38883 1 1 62 SER HB2 H -1.213 -6.690 10.086 1.00 . A A . 85 SER HB2 1 1
19 38884 1 1 62 SER HB3 H -0.049 -7.994 10.308 1.00 . A A . 85 SER HB3 1 1
19 38885 1 1 62 SER HG H 0.791 -7.580 8.326 1.00 . A A . 85 SER HG 1 1
19 38886 1 1 62 SER N N -2.014 -9.507 10.047 1.00 . A A . 85 SER N 1 1
19 38887 1 1 62 SER O O -0.052 -9.795 7.829 1.00 . A A . 85 SER O 1 1
19 38888 1 1 62 SER OG O 0.101 -6.946 8.537 1.00 . A A . 85 SER OG 1 1
19 38889 1 1 63 ASP C C 0.035 -9.017 5.001 1.00 . A A . 86 ASP C 1 1
19 38890 1 1 63 ASP CA C -1.286 -9.665 5.404 1.00 . A A . 86 ASP CA 1 1
19 38891 1 1 63 ASP CB C -2.327 -9.433 4.300 1.00 . A A . 86 ASP CB 1 1
19 38892 1 1 63 ASP CG C -3.541 -10.331 4.543 1.00 . A A . 86 ASP CG 1 1
19 38893 1 1 63 ASP H H -2.598 -8.532 6.670 1.00 . A A . 86 ASP H 1 1
19 38894 1 1 63 ASP HA H -1.144 -10.727 5.549 1.00 . A A . 86 ASP HA 1 1
19 38895 1 1 63 ASP HB2 H -2.636 -8.395 4.307 1.00 . A A . 86 ASP HB2 1 1
19 38896 1 1 63 ASP HB3 H -1.893 -9.670 3.338 1.00 . A A . 86 ASP HB3 1 1
19 38897 1 1 63 ASP N N -1.767 -9.044 6.669 1.00 . A A . 86 ASP N 1 1
19 38898 1 1 63 ASP O O 0.928 -9.665 4.498 1.00 . A A . 86 ASP O 1 1
19 38899 1 1 63 ASP OD1 O -3.435 -11.229 5.361 1.00 . A A . 86 ASP OD1 1 1
19 38900 1 1 63 ASP OD2 O -4.557 -10.107 3.904 1.00 . A A . 86 ASP OD2 1 1
19 38901 1 1 64 ILE C C 2.459 -7.222 5.915 1.00 . A A . 87 ILE C 1 1
19 38902 1 1 64 ILE CA C 1.402 -7.011 4.837 1.00 . A A . 87 ILE CA 1 1
19 38903 1 1 64 ILE CB C 1.105 -5.512 4.693 1.00 . A A . 87 ILE CB 1 1
19 38904 1 1 64 ILE CD1 C -0.353 -3.848 3.516 1.00 . A A . 87 ILE CD1 1 1
19 38905 1 1 64 ILE CG1 C 0.146 -5.295 3.518 1.00 . A A . 87 ILE CG1 1 1
19 38906 1 1 64 ILE CG2 C 2.409 -4.755 4.436 1.00 . A A . 87 ILE CG2 1 1
19 38907 1 1 64 ILE H H -0.591 -7.237 5.612 1.00 . A A . 87 ILE H 1 1
19 38908 1 1 64 ILE HA H 1.775 -7.394 3.900 1.00 . A A . 87 ILE HA 1 1
19 38909 1 1 64 ILE HB H 0.650 -5.144 5.604 1.00 . A A . 87 ILE HB 1 1
19 38910 1 1 64 ILE HD11 H -0.897 -3.653 4.430 1.00 . A A . 87 ILE HD11 1 1
19 38911 1 1 64 ILE HD12 H -1.005 -3.692 2.669 1.00 . A A . 87 ILE HD12 1 1
19 38912 1 1 64 ILE HD13 H 0.490 -3.178 3.449 1.00 . A A . 87 ILE HD13 1 1
19 38913 1 1 64 ILE HG12 H 0.665 -5.498 2.593 1.00 . A A . 87 ILE HG12 1 1
19 38914 1 1 64 ILE HG13 H -0.696 -5.964 3.613 1.00 . A A . 87 ILE HG13 1 1
19 38915 1 1 64 ILE HG21 H 2.997 -5.289 3.704 1.00 . A A . 87 ILE HG21 1 1
19 38916 1 1 64 ILE HG22 H 2.966 -4.678 5.358 1.00 . A A . 87 ILE HG22 1 1
19 38917 1 1 64 ILE HG23 H 2.188 -3.765 4.067 1.00 . A A . 87 ILE HG23 1 1
19 38918 1 1 64 ILE N N 0.151 -7.733 5.211 1.00 . A A . 87 ILE N 1 1
19 38919 1 1 64 ILE O O 2.240 -6.961 7.079 1.00 . A A . 87 ILE O 1 1
19 38920 1 1 65 PHE C C 6.008 -7.301 5.974 1.00 . A A . 88 PHE C 1 1
19 38921 1 1 65 PHE CA C 4.720 -7.942 6.494 1.00 . A A . 88 PHE CA 1 1
19 38922 1 1 65 PHE CB C 4.895 -9.454 6.691 1.00 . A A . 88 PHE CB 1 1
19 38923 1 1 65 PHE CD1 C 6.066 -9.287 8.920 1.00 . A A . 88 PHE CD1 1 1
19 38924 1 1 65 PHE CD2 C 7.205 -10.399 7.090 1.00 . A A . 88 PHE CD2 1 1
19 38925 1 1 65 PHE CE1 C 7.166 -9.532 9.752 1.00 . A A . 88 PHE CE1 1 1
19 38926 1 1 65 PHE CE2 C 8.303 -10.644 7.922 1.00 . A A . 88 PHE CE2 1 1
19 38927 1 1 65 PHE CG C 6.085 -9.719 7.588 1.00 . A A . 88 PHE CG 1 1
19 38928 1 1 65 PHE CZ C 8.284 -10.210 9.253 1.00 . A A . 88 PHE CZ 1 1
19 38929 1 1 65 PHE H H 3.748 -7.893 4.569 1.00 . A A . 88 PHE H 1 1
19 38930 1 1 65 PHE HA H 4.481 -7.489 7.449 1.00 . A A . 88 PHE HA 1 1
19 38931 1 1 65 PHE HB2 H 4.005 -9.854 7.156 1.00 . A A . 88 PHE HB2 1 1
19 38932 1 1 65 PHE HB3 H 5.045 -9.933 5.734 1.00 . A A . 88 PHE HB3 1 1
19 38933 1 1 65 PHE HD1 H 5.203 -8.765 9.306 1.00 . A A . 88 PHE HD1 1 1
19 38934 1 1 65 PHE HD2 H 7.221 -10.736 6.064 1.00 . A A . 88 PHE HD2 1 1
19 38935 1 1 65 PHE HE1 H 7.151 -9.199 10.778 1.00 . A A . 88 PHE HE1 1 1
19 38936 1 1 65 PHE HE2 H 9.166 -11.168 7.539 1.00 . A A . 88 PHE HE2 1 1
19 38937 1 1 65 PHE HZ H 9.133 -10.398 9.894 1.00 . A A . 88 PHE HZ 1 1
19 38938 1 1 65 PHE N N 3.610 -7.698 5.520 1.00 . A A . 88 PHE N 1 1
19 38939 1 1 65 PHE O O 6.819 -7.926 5.321 1.00 . A A . 88 PHE O 1 1
19 38940 1 1 66 LEU C C 8.572 -5.646 6.744 1.00 . A A . 89 LEU C 1 1
19 38941 1 1 66 LEU CA C 7.406 -5.312 5.824 1.00 . A A . 89 LEU CA 1 1
19 38942 1 1 66 LEU CB C 7.142 -3.802 5.850 1.00 . A A . 89 LEU CB 1 1
19 38943 1 1 66 LEU CD1 C 5.681 -1.981 4.944 1.00 . A A . 89 LEU CD1 1 1
19 38944 1 1 66 LEU CD2 C 6.608 -3.720 3.391 1.00 . A A . 89 LEU CD2 1 1
19 38945 1 1 66 LEU CG C 6.070 -3.456 4.810 1.00 . A A . 89 LEU CG 1 1
19 38946 1 1 66 LEU H H 5.510 -5.572 6.797 1.00 . A A . 89 LEU H 1 1
19 38947 1 1 66 LEU HA H 7.664 -5.618 4.822 1.00 . A A . 89 LEU HA 1 1
19 38948 1 1 66 LEU HB2 H 6.803 -3.511 6.835 1.00 . A A . 89 LEU HB2 1 1
19 38949 1 1 66 LEU HB3 H 8.053 -3.274 5.616 1.00 . A A . 89 LEU HB3 1 1
19 38950 1 1 66 LEU HD11 H 5.262 -1.804 5.922 1.00 . A A . 89 LEU HD11 1 1
19 38951 1 1 66 LEU HD12 H 4.948 -1.735 4.189 1.00 . A A . 89 LEU HD12 1 1
19 38952 1 1 66 LEU HD13 H 6.557 -1.366 4.810 1.00 . A A . 89 LEU HD13 1 1
19 38953 1 1 66 LEU HD21 H 6.415 -4.747 3.122 1.00 . A A . 89 LEU HD21 1 1
19 38954 1 1 66 LEU HD22 H 7.671 -3.533 3.354 1.00 . A A . 89 LEU HD22 1 1
19 38955 1 1 66 LEU HD23 H 6.111 -3.074 2.687 1.00 . A A . 89 LEU HD23 1 1
19 38956 1 1 66 LEU HG H 5.196 -4.071 4.984 1.00 . A A . 89 LEU HG 1 1
19 38957 1 1 66 LEU N N 6.186 -6.041 6.271 1.00 . A A . 89 LEU N 1 1
19 38958 1 1 66 LEU O O 8.409 -5.876 7.923 1.00 . A A . 89 LEU O 1 1
19 38959 1 1 67 ASP C C 11.099 -5.058 8.161 1.00 . A A . 90 ASP C 1 1
19 38960 1 1 67 ASP CA C 10.966 -6.008 6.975 1.00 . A A . 90 ASP CA 1 1
19 38961 1 1 67 ASP CB C 12.199 -5.864 6.071 1.00 . A A . 90 ASP CB 1 1
19 38962 1 1 67 ASP CG C 13.460 -6.222 6.861 1.00 . A A . 90 ASP CG 1 1
19 38963 1 1 67 ASP H H 9.829 -5.491 5.233 1.00 . A A . 90 ASP H 1 1
19 38964 1 1 67 ASP HA H 10.901 -7.026 7.334 1.00 . A A . 90 ASP HA 1 1
19 38965 1 1 67 ASP HB2 H 12.105 -6.525 5.225 1.00 . A A . 90 ASP HB2 1 1
19 38966 1 1 67 ASP HB3 H 12.273 -4.845 5.723 1.00 . A A . 90 ASP HB3 1 1
19 38967 1 1 67 ASP N N 9.748 -5.680 6.186 1.00 . A A . 90 ASP N 1 1
19 38968 1 1 67 ASP O O 10.347 -5.121 9.109 1.00 . A A . 90 ASP O 1 1
19 38969 1 1 67 ASP OD1 O 13.351 -6.404 8.062 1.00 . A A . 90 ASP OD1 1 1
19 38970 1 1 67 ASP OD2 O 14.515 -6.298 6.252 1.00 . A A . 90 ASP OD2 1 1
19 38971 1 1 68 ASP C C 13.141 -2.051 8.705 1.00 . A A . 91 ASP C 1 1
19 38972 1 1 68 ASP CA C 12.282 -3.210 9.207 1.00 . A A . 91 ASP CA 1 1
19 38973 1 1 68 ASP CB C 13.019 -3.903 10.354 1.00 . A A . 91 ASP CB 1 1
19 38974 1 1 68 ASP CG C 12.097 -4.920 11.021 1.00 . A A . 91 ASP CG 1 1
19 38975 1 1 68 ASP H H 12.647 -4.159 7.320 1.00 . A A . 91 ASP H 1 1
19 38976 1 1 68 ASP HA H 11.336 -2.831 9.560 1.00 . A A . 91 ASP HA 1 1
19 38977 1 1 68 ASP HB2 H 13.895 -4.406 9.967 1.00 . A A . 91 ASP HB2 1 1
19 38978 1 1 68 ASP HB3 H 13.322 -3.163 11.077 1.00 . A A . 91 ASP HB3 1 1
19 38979 1 1 68 ASP N N 12.060 -4.178 8.101 1.00 . A A . 91 ASP N 1 1
19 38980 1 1 68 ASP O O 12.677 -1.176 8.007 1.00 . A A . 91 ASP O 1 1
19 38981 1 1 68 ASP OD1 O 11.012 -4.532 11.419 1.00 . A A . 91 ASP OD1 1 1
19 38982 1 1 68 ASP OD2 O 12.490 -6.071 11.119 1.00 . A A . 91 ASP OD2 1 1
19 38983 1 1 69 VAL C C 14.756 0.383 9.017 1.00 . A A . 92 VAL C 1 1
19 38984 1 1 69 VAL CA C 15.335 -0.981 8.654 1.00 . A A . 92 VAL CA 1 1
19 38985 1 1 69 VAL CB C 15.558 -1.050 7.143 1.00 . A A . 92 VAL CB 1 1
19 38986 1 1 69 VAL CG1 C 16.717 -0.130 6.755 1.00 . A A . 92 VAL CG1 1 1
19 38987 1 1 69 VAL CG2 C 15.891 -2.490 6.745 1.00 . A A . 92 VAL CG2 1 1
19 38988 1 1 69 VAL H H 14.721 -2.780 9.631 1.00 . A A . 92 VAL H 1 1
19 38989 1 1 69 VAL HA H 16.281 -1.116 9.160 1.00 . A A . 92 VAL HA 1 1
19 38990 1 1 69 VAL HB H 14.661 -0.731 6.633 1.00 . A A . 92 VAL HB 1 1
19 38991 1 1 69 VAL HG11 H 16.593 0.830 7.236 1.00 . A A . 92 VAL HG11 1 1
19 38992 1 1 69 VAL HG12 H 16.726 0.004 5.684 1.00 . A A . 92 VAL HG12 1 1
19 38993 1 1 69 VAL HG13 H 17.650 -0.574 7.072 1.00 . A A . 92 VAL HG13 1 1
19 38994 1 1 69 VAL HG21 H 16.667 -2.873 7.392 1.00 . A A . 92 VAL HG21 1 1
19 38995 1 1 69 VAL HG22 H 16.233 -2.510 5.722 1.00 . A A . 92 VAL HG22 1 1
19 38996 1 1 69 VAL HG23 H 15.007 -3.103 6.842 1.00 . A A . 92 VAL HG23 1 1
19 38997 1 1 69 VAL N N 14.395 -2.057 9.069 1.00 . A A . 92 VAL N 1 1
19 38998 1 1 69 VAL O O 15.152 0.995 9.987 1.00 . A A . 92 VAL O 1 1
19 38999 1 1 70 THR C C 11.719 1.996 8.840 1.00 . A A . 93 THR C 1 1
19 39000 1 1 70 THR CA C 13.197 2.190 8.506 1.00 . A A . 93 THR CA 1 1
19 39001 1 1 70 THR CB C 13.335 3.066 7.258 1.00 . A A . 93 THR CB 1 1
19 39002 1 1 70 THR CG2 C 14.748 2.926 6.684 1.00 . A A . 93 THR CG2 1 1
19 39003 1 1 70 THR H H 13.529 0.335 7.468 1.00 . A A . 93 THR H 1 1
19 39004 1 1 70 THR HA H 13.684 2.680 9.338 1.00 . A A . 93 THR HA 1 1
19 39005 1 1 70 THR HB H 13.163 4.097 7.524 1.00 . A A . 93 THR HB 1 1
19 39006 1 1 70 THR HG1 H 11.943 1.877 6.589 1.00 . A A . 93 THR HG1 1 1
19 39007 1 1 70 THR HG21 H 14.950 3.755 6.022 1.00 . A A . 93 THR HG21 1 1
19 39008 1 1 70 THR HG22 H 14.824 2.000 6.134 1.00 . A A . 93 THR HG22 1 1
19 39009 1 1 70 THR HG23 H 15.468 2.926 7.489 1.00 . A A . 93 THR HG23 1 1
19 39010 1 1 70 THR N N 13.824 0.860 8.241 1.00 . A A . 93 THR N 1 1
19 39011 1 1 70 THR O O 10.970 2.947 8.921 1.00 . A A . 93 THR O 1 1
19 39012 1 1 70 THR OG1 O 12.386 2.668 6.276 1.00 . A A . 93 THR OG1 1 1
19 39013 1 1 71 VAL C C 9.733 -0.047 10.776 1.00 . A A . 94 VAL C 1 1
19 39014 1 1 71 VAL CA C 9.853 0.499 9.349 1.00 . A A . 94 VAL CA 1 1
19 39015 1 1 71 VAL CB C 9.293 -0.526 8.361 1.00 . A A . 94 VAL CB 1 1
19 39016 1 1 71 VAL CG1 C 7.902 -0.971 8.825 1.00 . A A . 94 VAL CG1 1 1
19 39017 1 1 71 VAL CG2 C 9.191 0.118 6.979 1.00 . A A . 94 VAL CG2 1 1
19 39018 1 1 71 VAL H H 11.921 0.023 8.946 1.00 . A A . 94 VAL H 1 1
19 39019 1 1 71 VAL HA H 9.272 1.411 9.278 1.00 . A A . 94 VAL HA 1 1
19 39020 1 1 71 VAL HB H 9.951 -1.383 8.316 1.00 . A A . 94 VAL HB 1 1
19 39021 1 1 71 VAL HG11 H 8.003 -1.653 9.658 1.00 . A A . 94 VAL HG11 1 1
19 39022 1 1 71 VAL HG12 H 7.392 -1.466 8.014 1.00 . A A . 94 VAL HG12 1 1
19 39023 1 1 71 VAL HG13 H 7.335 -0.106 9.135 1.00 . A A . 94 VAL HG13 1 1
19 39024 1 1 71 VAL HG21 H 8.763 -0.587 6.283 1.00 . A A . 94 VAL HG21 1 1
19 39025 1 1 71 VAL HG22 H 10.177 0.406 6.642 1.00 . A A . 94 VAL HG22 1 1
19 39026 1 1 71 VAL HG23 H 8.562 0.995 7.038 1.00 . A A . 94 VAL HG23 1 1
19 39027 1 1 71 VAL N N 11.294 0.770 9.026 1.00 . A A . 94 VAL N 1 1
19 39028 1 1 71 VAL O O 10.437 -0.951 11.179 1.00 . A A . 94 VAL O 1 1
19 39029 1 1 72 SER C C 7.589 -1.026 13.031 1.00 . A A . 95 SER C 1 1
19 39030 1 1 72 SER CA C 8.628 0.095 12.948 1.00 . A A . 95 SER CA 1 1
19 39031 1 1 72 SER CB C 8.139 1.293 13.768 1.00 . A A . 95 SER CB 1 1
19 39032 1 1 72 SER H H 8.300 1.255 11.169 1.00 . A A . 95 SER H 1 1
19 39033 1 1 72 SER HA H 9.564 -0.260 13.364 1.00 . A A . 95 SER HA 1 1
19 39034 1 1 72 SER HB2 H 8.717 2.165 13.519 1.00 . A A . 95 SER HB2 1 1
19 39035 1 1 72 SER HB3 H 7.094 1.481 13.547 1.00 . A A . 95 SER HB3 1 1
19 39036 1 1 72 SER HG H 8.524 0.077 15.237 1.00 . A A . 95 SER HG 1 1
19 39037 1 1 72 SER N N 8.837 0.525 11.534 1.00 . A A . 95 SER N 1 1
19 39038 1 1 72 SER O O 7.369 -1.766 12.093 1.00 . A A . 95 SER O 1 1
19 39039 1 1 72 SER OG O 8.298 1.007 15.152 1.00 . A A . 95 SER OG 1 1
19 39040 1 1 73 ARG C C 4.755 -1.993 13.457 1.00 . A A . 96 ARG C 1 1
19 39041 1 1 73 ARG CA C 5.941 -2.215 14.391 1.00 . A A . 96 ARG CA 1 1
19 39042 1 1 73 ARG CB C 5.453 -2.151 15.844 1.00 . A A . 96 ARG CB 1 1
19 39043 1 1 73 ARG CD C 6.120 -2.463 18.240 1.00 . A A . 96 ARG CD 1 1
19 39044 1 1 73 ARG CG C 6.558 -2.641 16.783 1.00 . A A . 96 ARG CG 1 1
19 39045 1 1 73 ARG CZ C 5.059 -4.560 18.891 1.00 . A A . 96 ARG CZ 1 1
19 39046 1 1 73 ARG H H 7.180 -0.536 14.902 1.00 . A A . 96 ARG H 1 1
19 39047 1 1 73 ARG HA H 6.380 -3.186 14.202 1.00 . A A . 96 ARG HA 1 1
19 39048 1 1 73 ARG HB2 H 5.198 -1.129 16.092 1.00 . A A . 96 ARG HB2 1 1
19 39049 1 1 73 ARG HB3 H 4.579 -2.775 15.960 1.00 . A A . 96 ARG HB3 1 1
19 39050 1 1 73 ARG HD2 H 6.929 -2.748 18.898 1.00 . A A . 96 ARG HD2 1 1
19 39051 1 1 73 ARG HD3 H 5.869 -1.427 18.412 1.00 . A A . 96 ARG HD3 1 1
19 39052 1 1 73 ARG HE H 4.024 -2.936 18.406 1.00 . A A . 96 ARG HE 1 1
19 39053 1 1 73 ARG HG2 H 6.752 -3.686 16.591 1.00 . A A . 96 ARG HG2 1 1
19 39054 1 1 73 ARG HG3 H 7.458 -2.071 16.607 1.00 . A A . 96 ARG HG3 1 1
19 39055 1 1 73 ARG HH11 H 7.068 -4.541 18.868 1.00 . A A . 96 ARG HH11 1 1
19 39056 1 1 73 ARG HH12 H 6.337 -6.040 19.337 1.00 . A A . 96 ARG HH12 1 1
19 39057 1 1 73 ARG HH21 H 3.087 -4.883 19.015 1.00 . A A . 96 ARG HH21 1 1
19 39058 1 1 73 ARG HH22 H 4.095 -6.233 19.417 1.00 . A A . 96 ARG HH22 1 1
19 39059 1 1 73 ARG N N 6.965 -1.150 14.174 1.00 . A A . 96 ARG N 1 1
19 39060 1 1 73 ARG NE N 4.923 -3.314 18.511 1.00 . A A . 96 ARG NE 1 1
19 39061 1 1 73 ARG NH1 N 6.249 -5.088 19.043 1.00 . A A . 96 ARG NH1 1 1
19 39062 1 1 73 ARG NH2 N 3.998 -5.282 19.127 1.00 . A A . 96 ARG NH2 1 1
19 39063 1 1 73 ARG O O 4.214 -2.920 12.895 1.00 . A A . 96 ARG O 1 1
19 39064 1 1 74 ARG C C 3.156 1.069 12.152 1.00 . A A . 97 ARG C 1 1
19 39065 1 1 74 ARG CA C 3.197 -0.441 12.415 1.00 . A A . 97 ARG CA 1 1
19 39066 1 1 74 ARG CB C 1.900 -0.899 13.082 1.00 . A A . 97 ARG CB 1 1
19 39067 1 1 74 ARG CD C 0.485 -0.775 15.138 1.00 . A A . 97 ARG CD 1 1
19 39068 1 1 74 ARG CG C 1.822 -0.357 14.515 1.00 . A A . 97 ARG CG 1 1
19 39069 1 1 74 ARG CZ C -0.707 -0.384 17.229 1.00 . A A . 97 ARG CZ 1 1
19 39070 1 1 74 ARG H H 4.812 -0.041 13.777 1.00 . A A . 97 ARG H 1 1
19 39071 1 1 74 ARG HA H 3.316 -0.957 11.473 1.00 . A A . 97 ARG HA 1 1
19 39072 1 1 74 ARG HB2 H 1.059 -0.530 12.515 1.00 . A A . 97 ARG HB2 1 1
19 39073 1 1 74 ARG HB3 H 1.872 -1.977 13.105 1.00 . A A . 97 ARG HB3 1 1
19 39074 1 1 74 ARG HD2 H -0.329 -0.373 14.550 1.00 . A A . 97 ARG HD2 1 1
19 39075 1 1 74 ARG HD3 H 0.416 -1.853 15.153 1.00 . A A . 97 ARG HD3 1 1
19 39076 1 1 74 ARG HE H 1.173 0.197 16.937 1.00 . A A . 97 ARG HE 1 1
19 39077 1 1 74 ARG HG2 H 2.637 -0.767 15.096 1.00 . A A . 97 ARG HG2 1 1
19 39078 1 1 74 ARG HG3 H 1.894 0.719 14.505 1.00 . A A . 97 ARG HG3 1 1
19 39079 1 1 74 ARG HH11 H -1.728 -1.321 15.774 1.00 . A A . 97 ARG HH11 1 1
19 39080 1 1 74 ARG HH12 H -2.593 -1.066 17.254 1.00 . A A . 97 ARG HH12 1 1
19 39081 1 1 74 ARG HH21 H 0.034 0.527 18.850 1.00 . A A . 97 ARG HH21 1 1
19 39082 1 1 74 ARG HH22 H -1.603 -0.023 18.983 1.00 . A A . 97 ARG HH22 1 1
19 39083 1 1 74 ARG N N 4.352 -0.763 13.302 1.00 . A A . 97 ARG N 1 1
19 39084 1 1 74 ARG NE N 0.397 -0.249 16.534 1.00 . A A . 97 ARG NE 1 1
19 39085 1 1 74 ARG NH1 N -1.759 -0.969 16.710 1.00 . A A . 97 ARG NH1 1 1
19 39086 1 1 74 ARG NH2 N -0.763 0.076 18.448 1.00 . A A . 97 ARG NH2 1 1
19 39087 1 1 74 ARG O O 2.170 1.729 12.406 1.00 . A A . 97 ARG O 1 1
19 39088 1 1 75 HIS C C 3.232 3.396 10.288 1.00 . A A . 98 HIS C 1 1
19 39089 1 1 75 HIS CA C 4.281 3.074 11.342 1.00 . A A . 98 HIS CA 1 1
19 39090 1 1 75 HIS CB C 5.670 3.440 10.810 1.00 . A A . 98 HIS CB 1 1
19 39091 1 1 75 HIS CD2 C 5.882 5.823 9.720 1.00 . A A . 98 HIS CD2 1 1
19 39092 1 1 75 HIS CE1 C 5.988 6.992 11.541 1.00 . A A . 98 HIS CE1 1 1
19 39093 1 1 75 HIS CG C 5.807 4.938 10.767 1.00 . A A . 98 HIS CG 1 1
19 39094 1 1 75 HIS H H 5.003 1.050 11.438 1.00 . A A . 98 HIS H 1 1
19 39095 1 1 75 HIS HA H 4.077 3.639 12.243 1.00 . A A . 98 HIS HA 1 1
19 39096 1 1 75 HIS HB2 H 6.426 3.029 11.463 1.00 . A A . 98 HIS HB2 1 1
19 39097 1 1 75 HIS HB3 H 5.795 3.040 9.814 1.00 . A A . 98 HIS HB3 1 1
19 39098 1 1 75 HIS HD1 H 5.851 5.371 12.839 1.00 . A A . 98 HIS HD1 1 1
19 39099 1 1 75 HIS HD2 H 5.856 5.553 8.674 1.00 . A A . 98 HIS HD2 1 1
19 39100 1 1 75 HIS HE1 H 6.062 7.821 12.230 1.00 . A A . 98 HIS HE1 1 1
19 39101 1 1 75 HIS N N 4.230 1.610 11.639 1.00 . A A . 98 HIS N 1 1
19 39102 1 1 75 HIS ND1 N 5.877 5.705 11.918 1.00 . A A . 98 HIS ND1 1 1
19 39103 1 1 75 HIS NE2 N 5.995 7.120 10.212 1.00 . A A . 98 HIS NE2 1 1
19 39104 1 1 75 HIS O O 2.996 4.539 9.956 1.00 . A A . 98 HIS O 1 1
19 39105 1 1 76 ALA C C 0.433 1.580 8.903 1.00 . A A . 99 ALA C 1 1
19 39106 1 1 76 ALA CA C 1.554 2.597 8.718 1.00 . A A . 99 ALA CA 1 1
19 39107 1 1 76 ALA CB C 2.165 2.435 7.327 1.00 . A A . 99 ALA CB 1 1
19 39108 1 1 76 ALA H H 2.818 1.475 10.049 1.00 . A A . 99 ALA H 1 1
19 39109 1 1 76 ALA HA H 1.137 3.591 8.812 1.00 . A A . 99 ALA HA 1 1
19 39110 1 1 76 ALA HB1 H 1.460 2.780 6.585 1.00 . A A . 99 ALA HB1 1 1
19 39111 1 1 76 ALA HB2 H 2.394 1.394 7.151 1.00 . A A . 99 ALA HB2 1 1
19 39112 1 1 76 ALA HB3 H 3.069 3.020 7.264 1.00 . A A . 99 ALA HB3 1 1
19 39113 1 1 76 ALA N N 2.602 2.384 9.758 1.00 . A A . 99 ALA N 1 1
19 39114 1 1 76 ALA O O 0.644 0.459 9.330 1.00 . A A . 99 ALA O 1 1
19 39115 1 1 77 GLU C C -2.926 1.309 7.594 1.00 . A A . 100 GLU C 1 1
19 39116 1 1 77 GLU CA C -1.938 1.070 8.730 1.00 . A A . 100 GLU CA 1 1
19 39117 1 1 77 GLU CB C -2.623 1.340 10.069 1.00 . A A . 100 GLU CB 1 1
19 39118 1 1 77 GLU CD C -4.436 0.577 11.613 1.00 . A A . 100 GLU CD 1 1
19 39119 1 1 77 GLU CG C -3.794 0.370 10.241 1.00 . A A . 100 GLU CG 1 1
19 39120 1 1 77 GLU H H -0.896 2.888 8.246 1.00 . A A . 100 GLU H 1 1
19 39121 1 1 77 GLU HA H -1.615 0.038 8.695 1.00 . A A . 100 GLU HA 1 1
19 39122 1 1 77 GLU HB2 H -1.914 1.194 10.868 1.00 . A A . 100 GLU HB2 1 1
19 39123 1 1 77 GLU HB3 H -2.991 2.355 10.091 1.00 . A A . 100 GLU HB3 1 1
19 39124 1 1 77 GLU HG2 H -4.531 0.551 9.471 1.00 . A A . 100 GLU HG2 1 1
19 39125 1 1 77 GLU HG3 H -3.434 -0.644 10.163 1.00 . A A . 100 GLU HG3 1 1
19 39126 1 1 77 GLU N N -0.765 1.979 8.583 1.00 . A A . 100 GLU N 1 1
19 39127 1 1 77 GLU O O -3.198 2.426 7.200 1.00 . A A . 100 GLU O 1 1
19 39128 1 1 77 GLU OE1 O -4.125 1.572 12.247 1.00 . A A . 100 GLU OE1 1 1
19 39129 1 1 77 GLU OE2 O -5.228 -0.262 12.005 1.00 . A A . 100 GLU OE2 1 1
19 39130 1 1 78 PHE C C -5.848 0.044 6.496 1.00 . A A . 101 PHE C 1 1
19 39131 1 1 78 PHE CA C -4.455 0.338 5.961 1.00 . A A . 101 PHE CA 1 1
19 39132 1 1 78 PHE CB C -4.096 -0.679 4.876 1.00 . A A . 101 PHE CB 1 1
19 39133 1 1 78 PHE CD1 C -2.547 0.557 3.324 1.00 . A A . 101 PHE CD1 1 1
19 39134 1 1 78 PHE CD2 C -1.599 -1.039 4.884 1.00 . A A . 101 PHE CD2 1 1
19 39135 1 1 78 PHE CE1 C -1.266 0.835 2.832 1.00 . A A . 101 PHE CE1 1 1
19 39136 1 1 78 PHE CE2 C -0.317 -0.760 4.392 1.00 . A A . 101 PHE CE2 1 1
19 39137 1 1 78 PHE CG C -2.714 -0.380 4.349 1.00 . A A . 101 PHE CG 1 1
19 39138 1 1 78 PHE CZ C -0.152 0.178 3.366 1.00 . A A . 101 PHE CZ 1 1
19 39139 1 1 78 PHE H H -3.225 -0.636 7.429 1.00 . A A . 101 PHE H 1 1
19 39140 1 1 78 PHE HA H -4.448 1.331 5.536 1.00 . A A . 101 PHE HA 1 1
19 39141 1 1 78 PHE HB2 H -4.122 -1.676 5.291 1.00 . A A . 101 PHE HB2 1 1
19 39142 1 1 78 PHE HB3 H -4.810 -0.606 4.071 1.00 . A A . 101 PHE HB3 1 1
19 39143 1 1 78 PHE HD1 H -3.406 1.065 2.912 1.00 . A A . 101 PHE HD1 1 1
19 39144 1 1 78 PHE HD2 H -1.727 -1.763 5.676 1.00 . A A . 101 PHE HD2 1 1
19 39145 1 1 78 PHE HE1 H -1.137 1.557 2.040 1.00 . A A . 101 PHE HE1 1 1
19 39146 1 1 78 PHE HE2 H 0.543 -1.266 4.804 1.00 . A A . 101 PHE HE2 1 1
19 39147 1 1 78 PHE HZ H 0.836 0.393 2.986 1.00 . A A . 101 PHE HZ 1 1
19 39148 1 1 78 PHE N N -3.468 0.242 7.076 1.00 . A A . 101 PHE N 1 1
19 39149 1 1 78 PHE O O -6.032 -0.752 7.395 1.00 . A A . 101 PHE O 1 1
19 39150 1 1 79 ARG C C -9.162 0.308 5.211 1.00 . A A . 102 ARG C 1 1
19 39151 1 1 79 ARG CA C -8.239 0.497 6.408 1.00 . A A . 102 ARG CA 1 1
19 39152 1 1 79 ARG CB C -8.687 1.718 7.211 1.00 . A A . 102 ARG CB 1 1
19 39153 1 1 79 ARG CD C -8.205 3.105 9.242 1.00 . A A . 102 ARG CD 1 1
19 39154 1 1 79 ARG CG C -7.809 1.852 8.455 1.00 . A A . 102 ARG CG 1 1
19 39155 1 1 79 ARG CZ C -10.177 3.918 10.414 1.00 . A A . 102 ARG CZ 1 1
19 39156 1 1 79 ARG H H -6.643 1.338 5.231 1.00 . A A . 102 ARG H 1 1
19 39157 1 1 79 ARG HA H -8.307 -0.386 7.034 1.00 . A A . 102 ARG HA 1 1
19 39158 1 1 79 ARG HB2 H -8.592 2.606 6.599 1.00 . A A . 102 ARG HB2 1 1
19 39159 1 1 79 ARG HB3 H -9.716 1.592 7.508 1.00 . A A . 102 ARG HB3 1 1
19 39160 1 1 79 ARG HD2 H -7.517 3.248 10.063 1.00 . A A . 102 ARG HD2 1 1
19 39161 1 1 79 ARG HD3 H -8.170 3.967 8.591 1.00 . A A . 102 ARG HD3 1 1
19 39162 1 1 79 ARG HE H -10.067 2.091 9.637 1.00 . A A . 102 ARG HE 1 1
19 39163 1 1 79 ARG HG2 H -7.935 0.979 9.077 1.00 . A A . 102 ARG HG2 1 1
19 39164 1 1 79 ARG HG3 H -6.774 1.930 8.155 1.00 . A A . 102 ARG HG3 1 1
19 39165 1 1 79 ARG HH11 H -8.616 5.177 10.293 1.00 . A A . 102 ARG HH11 1 1
19 39166 1 1 79 ARG HH12 H -10.012 5.788 11.117 1.00 . A A . 102 ARG HH12 1 1
19 39167 1 1 79 ARG HH21 H -11.875 2.897 10.700 1.00 . A A . 102 ARG HH21 1 1
19 39168 1 1 79 ARG HH22 H -11.848 4.505 11.345 1.00 . A A . 102 ARG HH22 1 1
19 39169 1 1 79 ARG N N -6.832 0.700 5.947 1.00 . A A . 102 ARG N 1 1
19 39170 1 1 79 ARG NE N -9.589 2.938 9.775 1.00 . A A . 102 ARG NE 1 1
19 39171 1 1 79 ARG NH1 N -9.551 5.049 10.623 1.00 . A A . 102 ARG NH1 1 1
19 39172 1 1 79 ARG NH2 N -11.394 3.761 10.854 1.00 . A A . 102 ARG NH2 1 1
19 39173 1 1 79 ARG O O -8.996 0.911 4.168 1.00 . A A . 102 ARG O 1 1
19 39174 1 1 80 LEU C C -12.454 -0.156 4.606 1.00 . A A . 103 LEU C 1 1
19 39175 1 1 80 LEU CA C -11.115 -0.812 4.277 1.00 . A A . 103 LEU CA 1 1
19 39176 1 1 80 LEU CB C -11.295 -2.329 4.142 1.00 . A A . 103 LEU CB 1 1
19 39177 1 1 80 LEU CD1 C -11.805 -2.075 1.692 1.00 . A A . 103 LEU CD1 1 1
19 39178 1 1 80 LEU CD2 C -12.480 -4.155 2.911 1.00 . A A . 103 LEU CD2 1 1
19 39179 1 1 80 LEU CG C -12.307 -2.640 3.029 1.00 . A A . 103 LEU CG 1 1
19 39180 1 1 80 LEU H H -10.238 -0.998 6.229 1.00 . A A . 103 LEU H 1 1
19 39181 1 1 80 LEU HA H -10.745 -0.408 3.345 1.00 . A A . 103 LEU HA 1 1
19 39182 1 1 80 LEU HB2 H -10.343 -2.777 3.892 1.00 . A A . 103 LEU HB2 1 1
19 39183 1 1 80 LEU HB3 H -11.648 -2.739 5.076 1.00 . A A . 103 LEU HB3 1 1
19 39184 1 1 80 LEU HD11 H -10.725 -2.143 1.649 1.00 . A A . 103 LEU HD11 1 1
19 39185 1 1 80 LEU HD12 H -12.102 -1.042 1.609 1.00 . A A . 103 LEU HD12 1 1
19 39186 1 1 80 LEU HD13 H -12.232 -2.632 0.874 1.00 . A A . 103 LEU HD13 1 1
19 39187 1 1 80 LEU HD21 H -13.073 -4.377 2.037 1.00 . A A . 103 LEU HD21 1 1
19 39188 1 1 80 LEU HD22 H -12.979 -4.533 3.791 1.00 . A A . 103 LEU HD22 1 1
19 39189 1 1 80 LEU HD23 H -11.511 -4.621 2.818 1.00 . A A . 103 LEU HD23 1 1
19 39190 1 1 80 LEU HG H -13.258 -2.191 3.271 1.00 . A A . 103 LEU HG 1 1
19 39191 1 1 80 LEU N N -10.142 -0.538 5.373 1.00 . A A . 103 LEU N 1 1
19 39192 1 1 80 LEU O O -13.068 -0.426 5.618 1.00 . A A . 103 LEU O 1 1
19 39193 1 1 81 GLU C C -15.262 0.852 2.993 1.00 . A A . 104 GLU C 1 1
19 39194 1 1 81 GLU CA C -14.205 1.411 3.950 1.00 . A A . 104 GLU CA 1 1
19 39195 1 1 81 GLU CB C -14.021 2.910 3.660 1.00 . A A . 104 GLU CB 1 1
19 39196 1 1 81 GLU CD C -11.770 3.195 2.574 1.00 . A A . 104 GLU CD 1 1
19 39197 1 1 81 GLU CG C -13.276 3.098 2.319 1.00 . A A . 104 GLU CG 1 1
19 39198 1 1 81 GLU H H -12.381 0.893 2.934 1.00 . A A . 104 GLU H 1 1
19 39199 1 1 81 GLU HA H -14.542 1.285 4.972 1.00 . A A . 104 GLU HA 1 1
19 39200 1 1 81 GLU HB2 H -14.994 3.380 3.601 1.00 . A A . 104 GLU HB2 1 1
19 39201 1 1 81 GLU HB3 H -13.461 3.364 4.460 1.00 . A A . 104 GLU HB3 1 1
19 39202 1 1 81 GLU HG2 H -13.474 2.262 1.660 1.00 . A A . 104 GLU HG2 1 1
19 39203 1 1 81 GLU HG3 H -13.614 4.009 1.844 1.00 . A A . 104 GLU HG3 1 1
19 39204 1 1 81 GLU N N -12.905 0.707 3.738 1.00 . A A . 104 GLU N 1 1
19 39205 1 1 81 GLU O O -15.636 -0.300 3.066 1.00 . A A . 104 GLU O 1 1
19 39206 1 1 81 GLU OE1 O -11.292 2.492 3.449 1.00 . A A . 104 GLU OE1 1 1
19 39207 1 1 81 GLU OE2 O -11.120 3.964 1.886 1.00 . A A . 104 GLU OE2 1 1
19 39208 1 1 82 ASN C C -16.169 0.633 -0.108 1.00 . A A . 105 ASN C 1 1
19 39209 1 1 82 ASN CA C -16.807 1.246 1.141 1.00 . A A . 105 ASN CA 1 1
19 39210 1 1 82 ASN CB C -17.677 2.456 0.756 1.00 . A A . 105 ASN CB 1 1
19 39211 1 1 82 ASN CG C -16.850 3.503 0.002 1.00 . A A . 105 ASN CG 1 1
19 39212 1 1 82 ASN H H -15.437 2.605 2.079 1.00 . A A . 105 ASN H 1 1
19 39213 1 1 82 ASN HA H -17.432 0.500 1.612 1.00 . A A . 105 ASN HA 1 1
19 39214 1 1 82 ASN HB2 H -18.488 2.127 0.126 1.00 . A A . 105 ASN HB2 1 1
19 39215 1 1 82 ASN HB3 H -18.080 2.904 1.654 1.00 . A A . 105 ASN HB3 1 1
19 39216 1 1 82 ASN HD21 H -18.446 4.492 -0.650 1.00 . A A . 105 ASN HD21 1 1
19 39217 1 1 82 ASN HD22 H -16.950 5.135 -1.135 1.00 . A A . 105 ASN HD22 1 1
19 39218 1 1 82 ASN N N -15.755 1.682 2.102 1.00 . A A . 105 ASN N 1 1
19 39219 1 1 82 ASN ND2 N -17.467 4.456 -0.649 1.00 . A A . 105 ASN ND2 1 1
19 39220 1 1 82 ASN O O -16.046 1.267 -1.136 1.00 . A A . 105 ASN O 1 1
19 39221 1 1 82 ASN OD1 O -15.638 3.459 0.006 1.00 . A A . 105 ASN OD1 1 1
19 39222 1 1 83 ASN C C -13.981 -0.517 -1.681 1.00 . A A . 106 ASN C 1 1
19 39223 1 1 83 ASN CA C -15.167 -1.321 -1.161 1.00 . A A . 106 ASN CA 1 1
19 39224 1 1 83 ASN CB C -16.212 -1.507 -2.263 1.00 . A A . 106 ASN CB 1 1
19 39225 1 1 83 ASN CG C -17.232 -2.566 -1.829 1.00 . A A . 106 ASN CG 1 1
19 39226 1 1 83 ASN H H -15.910 -1.080 0.837 1.00 . A A . 106 ASN H 1 1
19 39227 1 1 83 ASN HA H -14.817 -2.289 -0.835 1.00 . A A . 106 ASN HA 1 1
19 39228 1 1 83 ASN HB2 H -16.719 -0.572 -2.440 1.00 . A A . 106 ASN HB2 1 1
19 39229 1 1 83 ASN HB3 H -15.726 -1.833 -3.170 1.00 . A A . 106 ASN HB3 1 1
19 39230 1 1 83 ASN HD21 H -18.616 -1.963 -3.115 1.00 . A A . 106 ASN HD21 1 1
19 39231 1 1 83 ASN HD22 H -19.060 -3.282 -2.143 1.00 . A A . 106 ASN HD22 1 1
19 39232 1 1 83 ASN N N -15.783 -0.609 -0.008 1.00 . A A . 106 ASN N 1 1
19 39233 1 1 83 ASN ND2 N -18.400 -2.607 -2.411 1.00 . A A . 106 ASN ND2 1 1
19 39234 1 1 83 ASN O O -13.664 -0.543 -2.851 1.00 . A A . 106 ASN O 1 1
19 39235 1 1 83 ASN OD1 O -16.964 -3.364 -0.951 1.00 . A A . 106 ASN OD1 1 1
19 39236 1 1 84 GLU C C -11.052 0.914 -0.126 1.00 . A A . 107 GLU C 1 1
19 39237 1 1 84 GLU CA C -12.129 0.999 -1.213 1.00 . A A . 107 GLU CA 1 1
19 39238 1 1 84 GLU CB C -12.551 2.459 -1.420 1.00 . A A . 107 GLU CB 1 1
19 39239 1 1 84 GLU CD C -12.627 2.204 -3.912 1.00 . A A . 107 GLU CD 1 1
19 39240 1 1 84 GLU CG C -13.438 2.571 -2.665 1.00 . A A . 107 GLU CG 1 1
19 39241 1 1 84 GLU H H -13.596 0.176 0.134 1.00 . A A . 107 GLU H 1 1
19 39242 1 1 84 GLU HA H -11.717 0.608 -2.133 1.00 . A A . 107 GLU HA 1 1
19 39243 1 1 84 GLU HB2 H -13.103 2.799 -0.557 1.00 . A A . 107 GLU HB2 1 1
19 39244 1 1 84 GLU HB3 H -11.673 3.073 -1.549 1.00 . A A . 107 GLU HB3 1 1
19 39245 1 1 84 GLU HG2 H -14.274 1.896 -2.570 1.00 . A A . 107 GLU HG2 1 1
19 39246 1 1 84 GLU HG3 H -13.800 3.580 -2.758 1.00 . A A . 107 GLU HG3 1 1
19 39247 1 1 84 GLU N N -13.316 0.187 -0.806 1.00 . A A . 107 GLU N 1 1
19 39248 1 1 84 GLU O O -11.312 1.103 1.045 1.00 . A A . 107 GLU O 1 1
19 39249 1 1 84 GLU OE1 O -11.410 2.273 -3.845 1.00 . A A . 107 GLU OE1 1 1
19 39250 1 1 84 GLU OE2 O -13.238 1.859 -4.910 1.00 . A A . 107 GLU OE2 1 1
19 39251 1 1 85 PHE C C -7.986 1.844 0.565 1.00 . A A . 108 PHE C 1 1
19 39252 1 1 85 PHE CA C -8.711 0.503 0.454 1.00 . A A . 108 PHE CA 1 1
19 39253 1 1 85 PHE CB C -7.713 -0.566 -0.025 1.00 . A A . 108 PHE CB 1 1
19 39254 1 1 85 PHE CD1 C -8.107 -2.609 1.412 1.00 . A A . 108 PHE CD1 1 1
19 39255 1 1 85 PHE CD2 C -8.988 -2.582 -0.848 1.00 . A A . 108 PHE CD2 1 1
19 39256 1 1 85 PHE CE1 C -8.633 -3.895 1.600 1.00 . A A . 108 PHE CE1 1 1
19 39257 1 1 85 PHE CE2 C -9.513 -3.867 -0.658 1.00 . A A . 108 PHE CE2 1 1
19 39258 1 1 85 PHE CG C -8.287 -1.951 0.185 1.00 . A A . 108 PHE CG 1 1
19 39259 1 1 85 PHE CZ C -9.335 -4.523 0.566 1.00 . A A . 108 PHE CZ 1 1
19 39260 1 1 85 PHE H H -9.670 0.471 -1.475 1.00 . A A . 108 PHE H 1 1
19 39261 1 1 85 PHE HA H -9.095 0.225 1.429 1.00 . A A . 108 PHE HA 1 1
19 39262 1 1 85 PHE HB2 H -7.509 -0.420 -1.077 1.00 . A A . 108 PHE HB2 1 1
19 39263 1 1 85 PHE HB3 H -6.792 -0.473 0.533 1.00 . A A . 108 PHE HB3 1 1
19 39264 1 1 85 PHE HD1 H -7.566 -2.125 2.211 1.00 . A A . 108 PHE HD1 1 1
19 39265 1 1 85 PHE HD2 H -9.124 -2.079 -1.794 1.00 . A A . 108 PHE HD2 1 1
19 39266 1 1 85 PHE HE1 H -8.496 -4.402 2.544 1.00 . A A . 108 PHE HE1 1 1
19 39267 1 1 85 PHE HE2 H -10.054 -4.353 -1.457 1.00 . A A . 108 PHE HE2 1 1
19 39268 1 1 85 PHE HZ H -9.740 -5.514 0.711 1.00 . A A . 108 PHE HZ 1 1
19 39269 1 1 85 PHE N N -9.840 0.620 -0.525 1.00 . A A . 108 PHE N 1 1
19 39270 1 1 85 PHE O O -7.911 2.604 -0.379 1.00 . A A . 108 PHE O 1 1
19 39271 1 1 86 ASN C C -5.576 3.235 2.916 1.00 . A A . 109 ASN C 1 1
19 39272 1 1 86 ASN CA C -6.722 3.421 1.925 1.00 . A A . 109 ASN CA 1 1
19 39273 1 1 86 ASN CB C -7.683 4.476 2.474 1.00 . A A . 109 ASN CB 1 1
19 39274 1 1 86 ASN CG C -8.409 3.944 3.715 1.00 . A A . 109 ASN CG 1 1
19 39275 1 1 86 ASN H H -7.528 1.495 2.459 1.00 . A A . 109 ASN H 1 1
19 39276 1 1 86 ASN HA H -6.315 3.766 0.985 1.00 . A A . 109 ASN HA 1 1
19 39277 1 1 86 ASN HB2 H -7.122 5.361 2.741 1.00 . A A . 109 ASN HB2 1 1
19 39278 1 1 86 ASN HB3 H -8.409 4.726 1.718 1.00 . A A . 109 ASN HB3 1 1
19 39279 1 1 86 ASN HD21 H -9.937 5.196 3.521 1.00 . A A . 109 ASN HD21 1 1
19 39280 1 1 86 ASN HD22 H -10.030 4.144 4.852 1.00 . A A . 109 ASN HD22 1 1
19 39281 1 1 86 ASN N N -7.450 2.131 1.721 1.00 . A A . 109 ASN N 1 1
19 39282 1 1 86 ASN ND2 N -9.554 4.472 4.057 1.00 . A A . 109 ASN ND2 1 1
19 39283 1 1 86 ASN O O -5.429 2.199 3.533 1.00 . A A . 109 ASN O 1 1
19 39284 1 1 86 ASN OD1 O -7.929 3.049 4.381 1.00 . A A . 109 ASN OD1 1 1
19 39285 1 1 87 VAL C C -3.682 5.342 4.996 1.00 . A A . 110 VAL C 1 1
19 39286 1 1 87 VAL CA C -3.604 4.184 4.011 1.00 . A A . 110 VAL CA 1 1
19 39287 1 1 87 VAL CB C -2.285 4.253 3.230 1.00 . A A . 110 VAL CB 1 1
19 39288 1 1 87 VAL CG1 C -2.064 5.660 2.658 1.00 . A A . 110 VAL CG1 1 1
19 39289 1 1 87 VAL CG2 C -1.131 3.908 4.177 1.00 . A A . 110 VAL CG2 1 1
19 39290 1 1 87 VAL H H -4.918 5.068 2.550 1.00 . A A . 110 VAL H 1 1
19 39291 1 1 87 VAL HA H -3.633 3.261 4.571 1.00 . A A . 110 VAL HA 1 1
19 39292 1 1 87 VAL HB H -2.311 3.540 2.422 1.00 . A A . 110 VAL HB 1 1
19 39293 1 1 87 VAL HG11 H -2.972 6.006 2.185 1.00 . A A . 110 VAL HG11 1 1
19 39294 1 1 87 VAL HG12 H -1.268 5.629 1.928 1.00 . A A . 110 VAL HG12 1 1
19 39295 1 1 87 VAL HG13 H -1.792 6.336 3.455 1.00 . A A . 110 VAL HG13 1 1
19 39296 1 1 87 VAL HG21 H -1.042 4.679 4.931 1.00 . A A . 110 VAL HG21 1 1
19 39297 1 1 87 VAL HG22 H -0.211 3.844 3.618 1.00 . A A . 110 VAL HG22 1 1
19 39298 1 1 87 VAL HG23 H -1.329 2.961 4.654 1.00 . A A . 110 VAL HG23 1 1
19 39299 1 1 87 VAL N N -4.763 4.251 3.065 1.00 . A A . 110 VAL N 1 1
19 39300 1 1 87 VAL O O -3.878 6.483 4.632 1.00 . A A . 110 VAL O 1 1
19 39301 1 1 88 VAL C C -2.346 5.972 8.205 1.00 . A A . 111 VAL C 1 1
19 39302 1 1 88 VAL CA C -3.588 6.078 7.320 1.00 . A A . 111 VAL CA 1 1
19 39303 1 1 88 VAL CB C -4.846 5.864 8.167 1.00 . A A . 111 VAL CB 1 1
19 39304 1 1 88 VAL CG1 C -4.779 6.744 9.419 1.00 . A A . 111 VAL CG1 1 1
19 39305 1 1 88 VAL CG2 C -6.078 6.245 7.343 1.00 . A A . 111 VAL CG2 1 1
19 39306 1 1 88 VAL H H -3.376 4.101 6.501 1.00 . A A . 111 VAL H 1 1
19 39307 1 1 88 VAL HA H -3.618 7.067 6.880 1.00 . A A . 111 VAL HA 1 1
19 39308 1 1 88 VAL HB H -4.912 4.826 8.459 1.00 . A A . 111 VAL HB 1 1
19 39309 1 1 88 VAL HG11 H -4.440 7.732 9.145 1.00 . A A . 111 VAL HG11 1 1
19 39310 1 1 88 VAL HG12 H -4.085 6.308 10.126 1.00 . A A . 111 VAL HG12 1 1
19 39311 1 1 88 VAL HG13 H -5.758 6.809 9.869 1.00 . A A . 111 VAL HG13 1 1
19 39312 1 1 88 VAL HG21 H -6.004 7.281 7.045 1.00 . A A . 111 VAL HG21 1 1
19 39313 1 1 88 VAL HG22 H -6.966 6.104 7.939 1.00 . A A . 111 VAL HG22 1 1
19 39314 1 1 88 VAL HG23 H -6.130 5.620 6.463 1.00 . A A . 111 VAL HG23 1 1
19 39315 1 1 88 VAL N N -3.531 5.034 6.254 1.00 . A A . 111 VAL N 1 1
19 39316 1 1 88 VAL O O -1.961 4.905 8.640 1.00 . A A . 111 VAL O 1 1
19 39317 1 1 89 ASP C C -0.917 7.261 10.798 1.00 . A A . 112 ASP C 1 1
19 39318 1 1 89 ASP CA C -0.507 7.103 9.335 1.00 . A A . 112 ASP CA 1 1
19 39319 1 1 89 ASP CB C 0.390 8.277 8.920 1.00 . A A . 112 ASP CB 1 1
19 39320 1 1 89 ASP CG C 1.765 8.138 9.579 1.00 . A A . 112 ASP CG 1 1
19 39321 1 1 89 ASP H H -2.074 7.928 8.108 1.00 . A A . 112 ASP H 1 1
19 39322 1 1 89 ASP HA H 0.037 6.175 9.219 1.00 . A A . 112 ASP HA 1 1
19 39323 1 1 89 ASP HB2 H 0.506 8.276 7.846 1.00 . A A . 112 ASP HB2 1 1
19 39324 1 1 89 ASP HB3 H -0.064 9.207 9.231 1.00 . A A . 112 ASP HB3 1 1
19 39325 1 1 89 ASP N N -1.728 7.089 8.473 1.00 . A A . 112 ASP N 1 1
19 39326 1 1 89 ASP O O -1.447 8.277 11.204 1.00 . A A . 112 ASP O 1 1
19 39327 1 1 89 ASP OD1 O 2.079 7.046 10.024 1.00 . A A . 112 ASP OD1 1 1
19 39328 1 1 89 ASP OD2 O 2.480 9.127 9.627 1.00 . A A . 112 ASP OD2 1 1
19 39329 1 1 90 VAL C C -0.109 7.262 13.755 1.00 . A A . 113 VAL C 1 1
19 39330 1 1 90 VAL CA C -1.046 6.303 13.023 1.00 . A A . 113 VAL CA 1 1
19 39331 1 1 90 VAL CB C -0.952 4.894 13.630 1.00 . A A . 113 VAL CB 1 1
19 39332 1 1 90 VAL CG1 C -2.182 4.080 13.213 1.00 . A A . 113 VAL CG1 1 1
19 39333 1 1 90 VAL CG2 C 0.314 4.186 13.130 1.00 . A A . 113 VAL CG2 1 1
19 39334 1 1 90 VAL H H -0.257 5.447 11.220 1.00 . A A . 113 VAL H 1 1
19 39335 1 1 90 VAL HA H -2.062 6.669 13.123 1.00 . A A . 113 VAL HA 1 1
19 39336 1 1 90 VAL HB H -0.923 4.967 14.710 1.00 . A A . 113 VAL HB 1 1
19 39337 1 1 90 VAL HG11 H -3.048 4.441 13.748 1.00 . A A . 113 VAL HG11 1 1
19 39338 1 1 90 VAL HG12 H -2.023 3.038 13.448 1.00 . A A . 113 VAL HG12 1 1
19 39339 1 1 90 VAL HG13 H -2.341 4.191 12.151 1.00 . A A . 113 VAL HG13 1 1
19 39340 1 1 90 VAL HG21 H 1.150 4.866 13.168 1.00 . A A . 113 VAL HG21 1 1
19 39341 1 1 90 VAL HG22 H 0.165 3.855 12.111 1.00 . A A . 113 VAL HG22 1 1
19 39342 1 1 90 VAL HG23 H 0.519 3.331 13.758 1.00 . A A . 113 VAL HG23 1 1
19 39343 1 1 90 VAL N N -0.678 6.249 11.582 1.00 . A A . 113 VAL N 1 1
19 39344 1 1 90 VAL O O 0.840 6.861 14.398 1.00 . A A . 113 VAL O 1 1
19 39345 1 1 91 GLY C C 1.542 10.076 13.452 1.00 . A A . 114 GLY C 1 1
19 39346 1 1 91 GLY CA C 0.423 9.567 14.362 1.00 . A A . 114 GLY CA 1 1
19 39347 1 1 91 GLY H H -1.182 8.805 13.152 1.00 . A A . 114 GLY H 1 1
19 39348 1 1 91 GLY HA2 H -0.214 10.395 14.631 1.00 . A A . 114 GLY HA2 1 1
19 39349 1 1 91 GLY HA3 H 0.860 9.147 15.258 1.00 . A A . 114 GLY HA3 1 1
19 39350 1 1 91 GLY N N -0.401 8.531 13.668 1.00 . A A . 114 GLY N 1 1
19 39351 1 1 91 GLY O O 1.714 9.629 12.338 1.00 . A A . 114 GLY O 1 1
19 39352 1 1 92 SER C C 2.920 12.149 11.828 1.00 . A A . 115 SER C 1 1
19 39353 1 1 92 SER CA C 3.429 11.605 13.164 1.00 . A A . 115 SER CA 1 1
19 39354 1 1 92 SER CB C 4.495 10.532 12.935 1.00 . A A . 115 SER CB 1 1
19 39355 1 1 92 SER H H 2.122 11.349 14.849 1.00 . A A . 115 SER H 1 1
19 39356 1 1 92 SER HA H 3.862 12.418 13.727 1.00 . A A . 115 SER HA 1 1
19 39357 1 1 92 SER HB2 H 4.021 9.589 12.732 1.00 . A A . 115 SER HB2 1 1
19 39358 1 1 92 SER HB3 H 5.118 10.810 12.095 1.00 . A A . 115 SER HB3 1 1
19 39359 1 1 92 SER HG H 5.024 9.617 14.572 1.00 . A A . 115 SER HG 1 1
19 39360 1 1 92 SER N N 2.300 11.021 13.946 1.00 . A A . 115 SER N 1 1
19 39361 1 1 92 SER O O 2.465 11.419 10.976 1.00 . A A . 115 SER O 1 1
19 39362 1 1 92 SER OG O 5.292 10.415 14.109 1.00 . A A . 115 SER OG 1 1
19 39363 1 1 93 LEU C C 3.369 13.563 9.224 1.00 . A A . 116 LEU C 1 1
19 39364 1 1 93 LEU CA C 2.521 14.073 10.395 1.00 . A A . 116 LEU CA 1 1
19 39365 1 1 93 LEU CB C 2.661 15.606 10.507 1.00 . A A . 116 LEU CB 1 1
19 39366 1 1 93 LEU CD1 C 1.461 15.655 12.708 1.00 . A A . 116 LEU CD1 1 1
19 39367 1 1 93 LEU CD2 C 1.570 17.716 11.298 1.00 . A A . 116 LEU CD2 1 1
19 39368 1 1 93 LEU CG C 1.466 16.187 11.274 1.00 . A A . 116 LEU CG 1 1
19 39369 1 1 93 LEU H H 3.370 14.001 12.371 1.00 . A A . 116 LEU H 1 1
19 39370 1 1 93 LEU HA H 1.481 13.814 10.231 1.00 . A A . 116 LEU HA 1 1
19 39371 1 1 93 LEU HB2 H 3.577 15.849 11.027 1.00 . A A . 116 LEU HB2 1 1
19 39372 1 1 93 LEU HB3 H 2.688 16.043 9.516 1.00 . A A . 116 LEU HB3 1 1
19 39373 1 1 93 LEU HD11 H 1.141 14.623 12.709 1.00 . A A . 116 LEU HD11 1 1
19 39374 1 1 93 LEU HD12 H 0.781 16.242 13.309 1.00 . A A . 116 LEU HD12 1 1
19 39375 1 1 93 LEU HD13 H 2.457 15.723 13.123 1.00 . A A . 116 LEU HD13 1 1
19 39376 1 1 93 LEU HD21 H 2.393 18.013 11.931 1.00 . A A . 116 LEU HD21 1 1
19 39377 1 1 93 LEU HD22 H 0.651 18.134 11.683 1.00 . A A . 116 LEU HD22 1 1
19 39378 1 1 93 LEU HD23 H 1.739 18.081 10.296 1.00 . A A . 116 LEU HD23 1 1
19 39379 1 1 93 LEU HG H 0.550 15.898 10.781 1.00 . A A . 116 LEU HG 1 1
19 39380 1 1 93 LEU N N 2.997 13.442 11.659 1.00 . A A . 116 LEU N 1 1
19 39381 1 1 93 LEU O O 2.866 13.316 8.149 1.00 . A A . 116 LEU O 1 1
19 39382 1 1 94 ASN C C 5.659 11.428 8.329 1.00 . A A . 117 ASN C 1 1
19 39383 1 1 94 ASN CA C 5.571 12.958 8.328 1.00 . A A . 117 ASN CA 1 1
19 39384 1 1 94 ASN CB C 6.972 13.569 8.543 1.00 . A A . 117 ASN CB 1 1
19 39385 1 1 94 ASN CG C 7.778 13.520 7.240 1.00 . A A . 117 ASN CG 1 1
19 39386 1 1 94 ASN H H 5.035 13.653 10.304 1.00 . A A . 117 ASN H 1 1
19 39387 1 1 94 ASN HA H 5.182 13.282 7.371 1.00 . A A . 117 ASN HA 1 1
19 39388 1 1 94 ASN HB2 H 6.866 14.598 8.854 1.00 . A A . 117 ASN HB2 1 1
19 39389 1 1 94 ASN HB3 H 7.500 13.017 9.308 1.00 . A A . 117 ASN HB3 1 1
19 39390 1 1 94 ASN HD21 H 9.469 12.994 8.138 1.00 . A A . 117 ASN HD21 1 1
19 39391 1 1 94 ASN HD22 H 9.570 13.163 6.452 1.00 . A A . 117 ASN HD22 1 1
19 39392 1 1 94 ASN N N 4.660 13.428 9.428 1.00 . A A . 117 ASN N 1 1
19 39393 1 1 94 ASN ND2 N 9.044 13.199 7.280 1.00 . A A . 117 ASN ND2 1 1
19 39394 1 1 94 ASN O O 6.235 10.819 9.211 1.00 . A A . 117 ASN O 1 1
19 39395 1 1 94 ASN OD1 O 7.251 13.774 6.177 1.00 . A A . 117 ASN OD1 1 1
19 39396 1 1 95 GLY C C 4.903 8.878 5.788 1.00 . A A . 118 GLY C 1 1
19 39397 1 1 95 GLY CA C 5.109 9.321 7.240 1.00 . A A . 118 GLY CA 1 1
19 39398 1 1 95 GLY H H 4.626 11.332 6.641 1.00 . A A . 118 GLY H 1 1
19 39399 1 1 95 GLY HA2 H 6.060 8.950 7.598 1.00 . A A . 118 GLY HA2 1 1
19 39400 1 1 95 GLY HA3 H 4.316 8.907 7.849 1.00 . A A . 118 GLY HA3 1 1
19 39401 1 1 95 GLY N N 5.081 10.811 7.333 1.00 . A A . 118 GLY N 1 1
19 39402 1 1 95 GLY O O 5.711 9.143 4.920 1.00 . A A . 118 GLY O 1 1
19 39403 1 1 96 THR C C 3.306 8.851 3.212 1.00 . A A . 119 THR C 1 1
19 39404 1 1 96 THR CA C 3.551 7.680 4.153 1.00 . A A . 119 THR CA 1 1
19 39405 1 1 96 THR CB C 2.322 6.766 4.176 1.00 . A A . 119 THR CB 1 1
19 39406 1 1 96 THR CG2 C 2.165 6.091 2.812 1.00 . A A . 119 THR CG2 1 1
19 39407 1 1 96 THR H H 3.205 7.973 6.253 1.00 . A A . 119 THR H 1 1
19 39408 1 1 96 THR HA H 4.405 7.122 3.797 1.00 . A A . 119 THR HA 1 1
19 39409 1 1 96 THR HB H 1.438 7.347 4.390 1.00 . A A . 119 THR HB 1 1
19 39410 1 1 96 THR HG1 H 2.536 6.217 6.030 1.00 . A A . 119 THR HG1 1 1
19 39411 1 1 96 THR HG21 H 3.018 5.456 2.625 1.00 . A A . 119 THR HG21 1 1
19 39412 1 1 96 THR HG22 H 2.101 6.845 2.042 1.00 . A A . 119 THR HG22 1 1
19 39413 1 1 96 THR HG23 H 1.265 5.494 2.807 1.00 . A A . 119 THR HG23 1 1
19 39414 1 1 96 THR N N 3.826 8.181 5.531 1.00 . A A . 119 THR N 1 1
19 39415 1 1 96 THR O O 2.570 9.766 3.518 1.00 . A A . 119 THR O 1 1
19 39416 1 1 96 THR OG1 O 2.493 5.774 5.180 1.00 . A A . 119 THR OG1 1 1
19 39417 1 1 97 TYR C C 3.217 9.333 -0.247 1.00 . A A . 120 TYR C 1 1
19 39418 1 1 97 TYR CA C 3.755 9.911 1.059 1.00 . A A . 120 TYR CA 1 1
19 39419 1 1 97 TYR CB C 5.103 10.593 0.783 1.00 . A A . 120 TYR CB 1 1
19 39420 1 1 97 TYR CD1 C 5.241 11.488 3.149 1.00 . A A . 120 TYR CD1 1 1
19 39421 1 1 97 TYR CD2 C 7.183 10.381 2.205 1.00 . A A . 120 TYR CD2 1 1
19 39422 1 1 97 TYR CE1 C 5.949 11.707 4.339 1.00 . A A . 120 TYR CE1 1 1
19 39423 1 1 97 TYR CE2 C 7.888 10.600 3.394 1.00 . A A . 120 TYR CE2 1 1
19 39424 1 1 97 TYR CG C 5.858 10.825 2.079 1.00 . A A . 120 TYR CG 1 1
19 39425 1 1 97 TYR CZ C 7.271 11.260 4.461 1.00 . A A . 120 TYR CZ 1 1
19 39426 1 1 97 TYR H H 4.505 8.053 1.854 1.00 . A A . 120 TYR H 1 1
19 39427 1 1 97 TYR HA H 3.051 10.649 1.423 1.00 . A A . 120 TYR HA 1 1
19 39428 1 1 97 TYR HB2 H 5.693 9.971 0.125 1.00 . A A . 120 TYR HB2 1 1
19 39429 1 1 97 TYR HB3 H 4.923 11.543 0.304 1.00 . A A . 120 TYR HB3 1 1
19 39430 1 1 97 TYR HD1 H 4.222 11.833 3.057 1.00 . A A . 120 TYR HD1 1 1
19 39431 1 1 97 TYR HD2 H 7.664 9.872 1.383 1.00 . A A . 120 TYR HD2 1 1
19 39432 1 1 97 TYR HE1 H 5.476 12.220 5.163 1.00 . A A . 120 TYR HE1 1 1
19 39433 1 1 97 TYR HE2 H 8.907 10.256 3.488 1.00 . A A . 120 TYR HE2 1 1
19 39434 1 1 97 TYR HH H 8.115 10.621 6.050 1.00 . A A . 120 TYR HH 1 1
19 39435 1 1 97 TYR N N 3.925 8.814 2.061 1.00 . A A . 120 TYR N 1 1
19 39436 1 1 97 TYR O O 3.550 8.235 -0.647 1.00 . A A . 120 TYR O 1 1
19 39437 1 1 97 TYR OH O 7.968 11.474 5.632 1.00 . A A . 120 TYR OH 1 1
19 39438 1 1 98 VAL C C 2.489 10.297 -3.373 1.00 . A A . 121 VAL C 1 1
19 39439 1 1 98 VAL CA C 1.779 9.621 -2.196 1.00 . A A . 121 VAL CA 1 1
19 39440 1 1 98 VAL CB C 0.277 9.956 -2.213 1.00 . A A . 121 VAL CB 1 1
19 39441 1 1 98 VAL CG1 C 0.050 11.429 -2.573 1.00 . A A . 121 VAL CG1 1 1
19 39442 1 1 98 VAL CG2 C -0.422 9.066 -3.244 1.00 . A A . 121 VAL CG2 1 1
19 39443 1 1 98 VAL H H 2.135 10.956 -0.548 1.00 . A A . 121 VAL H 1 1
19 39444 1 1 98 VAL HA H 1.903 8.546 -2.293 1.00 . A A . 121 VAL HA 1 1
19 39445 1 1 98 VAL HB H -0.139 9.764 -1.235 1.00 . A A . 121 VAL HB 1 1
19 39446 1 1 98 VAL HG11 H 0.722 12.048 -1.998 1.00 . A A . 121 VAL HG11 1 1
19 39447 1 1 98 VAL HG12 H -0.971 11.704 -2.348 1.00 . A A . 121 VAL HG12 1 1
19 39448 1 1 98 VAL HG13 H 0.239 11.577 -3.629 1.00 . A A . 121 VAL HG13 1 1
19 39449 1 1 98 VAL HG21 H 0.110 9.123 -4.184 1.00 . A A . 121 VAL HG21 1 1
19 39450 1 1 98 VAL HG22 H -1.438 9.403 -3.382 1.00 . A A . 121 VAL HG22 1 1
19 39451 1 1 98 VAL HG23 H -0.422 8.046 -2.892 1.00 . A A . 121 VAL HG23 1 1
19 39452 1 1 98 VAL N N 2.377 10.082 -0.907 1.00 . A A . 121 VAL N 1 1
19 39453 1 1 98 VAL O O 3.062 11.360 -3.241 1.00 . A A . 121 VAL O 1 1
19 39454 1 1 99 ASN C C 3.075 11.710 -5.784 1.00 . A A . 122 ASN C 1 1
19 39455 1 1 99 ASN CA C 3.134 10.180 -5.737 1.00 . A A . 122 ASN CA 1 1
19 39456 1 1 99 ASN CB C 2.448 9.598 -6.991 1.00 . A A . 122 ASN CB 1 1
19 39457 1 1 99 ASN CG C 1.006 10.104 -7.122 1.00 . A A . 122 ASN CG 1 1
19 39458 1 1 99 ASN H H 1.995 8.795 -4.553 1.00 . A A . 122 ASN H 1 1
19 39459 1 1 99 ASN HA H 4.170 9.865 -5.729 1.00 . A A . 122 ASN HA 1 1
19 39460 1 1 99 ASN HB2 H 3.002 9.892 -7.869 1.00 . A A . 122 ASN HB2 1 1
19 39461 1 1 99 ASN HB3 H 2.438 8.521 -6.919 1.00 . A A . 122 ASN HB3 1 1
19 39462 1 1 99 ASN HD21 H 0.922 9.756 -9.080 1.00 . A A . 122 ASN HD21 1 1
19 39463 1 1 99 ASN HD22 H -0.493 10.405 -8.401 1.00 . A A . 122 ASN HD22 1 1
19 39464 1 1 99 ASN N N 2.460 9.652 -4.509 1.00 . A A . 122 ASN N 1 1
19 39465 1 1 99 ASN ND2 N 0.432 10.089 -8.299 1.00 . A A . 122 ASN ND2 1 1
19 39466 1 1 99 ASN O O 4.058 12.363 -6.071 1.00 . A A . 122 ASN O 1 1
19 39467 1 1 99 ASN OD1 O 0.397 10.508 -6.155 1.00 . A A . 122 ASN OD1 1 1
19 39468 1 1 100 ARG C C 2.465 14.404 -4.317 1.00 . A A . 123 ARG C 1 1
19 39469 1 1 100 ARG CA C 1.793 13.765 -5.536 1.00 . A A . 123 ARG CA 1 1
19 39470 1 1 100 ARG CB C 0.301 14.133 -5.525 1.00 . A A . 123 ARG CB 1 1
19 39471 1 1 100 ARG CD C -1.833 14.090 -6.831 1.00 . A A . 123 ARG CD 1 1
19 39472 1 1 100 ARG CG C -0.337 13.748 -6.860 1.00 . A A . 123 ARG CG 1 1
19 39473 1 1 100 ARG CZ C -3.739 13.862 -8.329 1.00 . A A . 123 ARG CZ 1 1
19 39474 1 1 100 ARG H H 1.162 11.723 -5.276 1.00 . A A . 123 ARG H 1 1
19 39475 1 1 100 ARG HA H 2.248 14.151 -6.436 1.00 . A A . 123 ARG HA 1 1
19 39476 1 1 100 ARG HB2 H -0.194 13.608 -4.721 1.00 . A A . 123 ARG HB2 1 1
19 39477 1 1 100 ARG HB3 H 0.196 15.199 -5.374 1.00 . A A . 123 ARG HB3 1 1
19 39478 1 1 100 ARG HD2 H -2.317 13.530 -6.043 1.00 . A A . 123 ARG HD2 1 1
19 39479 1 1 100 ARG HD3 H -1.959 15.148 -6.646 1.00 . A A . 123 ARG HD3 1 1
19 39480 1 1 100 ARG HE H -1.883 13.408 -8.876 1.00 . A A . 123 ARG HE 1 1
19 39481 1 1 100 ARG HG2 H 0.146 14.294 -7.658 1.00 . A A . 123 ARG HG2 1 1
19 39482 1 1 100 ARG HG3 H -0.215 12.688 -7.023 1.00 . A A . 123 ARG HG3 1 1
19 39483 1 1 100 ARG HH11 H -4.123 14.537 -6.476 1.00 . A A . 123 ARG HH11 1 1
19 39484 1 1 100 ARG HH12 H -5.499 14.390 -7.520 1.00 . A A . 123 ARG HH12 1 1
19 39485 1 1 100 ARG HH21 H -3.676 13.218 -10.223 1.00 . A A . 123 ARG HH21 1 1
19 39486 1 1 100 ARG HH22 H -5.246 13.646 -9.630 1.00 . A A . 123 ARG HH22 1 1
19 39487 1 1 100 ARG N N 1.935 12.277 -5.505 1.00 . A A . 123 ARG N 1 1
19 39488 1 1 100 ARG NE N -2.449 13.737 -8.145 1.00 . A A . 123 ARG NE 1 1
19 39489 1 1 100 ARG NH1 N -4.513 14.297 -7.365 1.00 . A A . 123 ARG NH1 1 1
19 39490 1 1 100 ARG NH2 N -4.260 13.550 -9.484 1.00 . A A . 123 ARG NH2 1 1
19 39491 1 1 100 ARG O O 3.669 14.365 -4.166 1.00 . A A . 123 ARG O 1 1
19 39492 1 1 101 GLU C C 2.021 14.835 -1.005 1.00 . A A . 124 GLU C 1 1
19 39493 1 1 101 GLU CA C 2.238 15.706 -2.255 1.00 . A A . 124 GLU CA 1 1
19 39494 1 1 101 GLU CB C 1.541 17.062 -2.064 1.00 . A A . 124 GLU CB 1 1
19 39495 1 1 101 GLU CD C -0.694 18.188 -1.868 1.00 . A A . 124 GLU CD 1 1
19 39496 1 1 101 GLU CG C 0.039 16.924 -2.337 1.00 . A A . 124 GLU CG 1 1
19 39497 1 1 101 GLU H H 0.720 15.045 -3.624 1.00 . A A . 124 GLU H 1 1
19 39498 1 1 101 GLU HA H 3.293 15.868 -2.413 1.00 . A A . 124 GLU HA 1 1
19 39499 1 1 101 GLU HB2 H 1.692 17.409 -1.049 1.00 . A A . 124 GLU HB2 1 1
19 39500 1 1 101 GLU HB3 H 1.966 17.778 -2.749 1.00 . A A . 124 GLU HB3 1 1
19 39501 1 1 101 GLU HG2 H -0.123 16.788 -3.397 1.00 . A A . 124 GLU HG2 1 1
19 39502 1 1 101 GLU HG3 H -0.347 16.070 -1.802 1.00 . A A . 124 GLU HG3 1 1
19 39503 1 1 101 GLU N N 1.682 15.018 -3.460 1.00 . A A . 124 GLU N 1 1
19 39504 1 1 101 GLU O O 1.055 14.103 -0.916 1.00 . A A . 124 GLU O 1 1
19 39505 1 1 101 GLU OE1 O -0.774 19.127 -2.645 1.00 . A A . 124 GLU OE1 1 1
19 39506 1 1 101 GLU OE2 O -1.173 18.190 -0.745 1.00 . A A . 124 GLU OE2 1 1
19 39507 1 1 102 PRO C C 1.595 14.378 2.012 1.00 . A A . 125 PRO C 1 1
19 39508 1 1 102 PRO CA C 2.854 14.091 1.194 1.00 . A A . 125 PRO CA 1 1
19 39509 1 1 102 PRO CB C 4.128 14.485 1.975 1.00 . A A . 125 PRO CB 1 1
19 39510 1 1 102 PRO CD C 4.117 15.770 -0.078 1.00 . A A . 125 PRO CD 1 1
19 39511 1 1 102 PRO CG C 4.594 15.774 1.366 1.00 . A A . 125 PRO CG 1 1
19 39512 1 1 102 PRO HA H 2.893 13.039 0.951 1.00 . A A . 125 PRO HA 1 1
19 39513 1 1 102 PRO HB2 H 3.904 14.625 3.028 1.00 . A A . 125 PRO HB2 1 1
19 39514 1 1 102 PRO HB3 H 4.888 13.728 1.858 1.00 . A A . 125 PRO HB3 1 1
19 39515 1 1 102 PRO HD2 H 3.854 16.773 -0.389 1.00 . A A . 125 PRO HD2 1 1
19 39516 1 1 102 PRO HD3 H 4.870 15.353 -0.733 1.00 . A A . 125 PRO HD3 1 1
19 39517 1 1 102 PRO HG2 H 4.163 16.618 1.898 1.00 . A A . 125 PRO HG2 1 1
19 39518 1 1 102 PRO HG3 H 5.672 15.836 1.392 1.00 . A A . 125 PRO HG3 1 1
19 39519 1 1 102 PRO N N 2.932 14.898 -0.061 1.00 . A A . 125 PRO N 1 1
19 39520 1 1 102 PRO O O 1.198 15.512 2.185 1.00 . A A . 125 PRO O 1 1
19 39521 1 1 103 VAL C C -0.265 12.513 4.517 1.00 . A A . 126 VAL C 1 1
19 39522 1 1 103 VAL CA C -0.249 13.520 3.362 1.00 . A A . 126 VAL CA 1 1
19 39523 1 1 103 VAL CB C -1.494 13.320 2.494 1.00 . A A . 126 VAL CB 1 1
19 39524 1 1 103 VAL CG1 C -1.570 14.433 1.449 1.00 . A A . 126 VAL CG1 1 1
19 39525 1 1 103 VAL CG2 C -1.433 11.962 1.783 1.00 . A A . 126 VAL CG2 1 1
19 39526 1 1 103 VAL H H 1.342 12.448 2.380 1.00 . A A . 126 VAL H 1 1
19 39527 1 1 103 VAL HA H -0.266 14.520 3.780 1.00 . A A . 126 VAL HA 1 1
19 39528 1 1 103 VAL HB H -2.372 13.358 3.121 1.00 . A A . 126 VAL HB 1 1
19 39529 1 1 103 VAL HG11 H -1.420 15.388 1.929 1.00 . A A . 126 VAL HG11 1 1
19 39530 1 1 103 VAL HG12 H -2.540 14.413 0.976 1.00 . A A . 126 VAL HG12 1 1
19 39531 1 1 103 VAL HG13 H -0.802 14.280 0.704 1.00 . A A . 126 VAL HG13 1 1
19 39532 1 1 103 VAL HG21 H -2.307 11.849 1.157 1.00 . A A . 126 VAL HG21 1 1
19 39533 1 1 103 VAL HG22 H -1.412 11.169 2.517 1.00 . A A . 126 VAL HG22 1 1
19 39534 1 1 103 VAL HG23 H -0.545 11.912 1.171 1.00 . A A . 126 VAL HG23 1 1
19 39535 1 1 103 VAL N N 0.983 13.346 2.530 1.00 . A A . 126 VAL N 1 1
19 39536 1 1 103 VAL O O 0.420 11.510 4.501 1.00 . A A . 126 VAL O 1 1
19 39537 1 1 104 ASP C C -1.954 10.636 6.296 1.00 . A A . 127 ASP C 1 1
19 39538 1 1 104 ASP CA C -1.167 11.883 6.697 1.00 . A A . 127 ASP CA 1 1
19 39539 1 1 104 ASP CB C -1.903 12.603 7.838 1.00 . A A . 127 ASP CB 1 1
19 39540 1 1 104 ASP CG C -1.005 13.692 8.428 1.00 . A A . 127 ASP CG 1 1
19 39541 1 1 104 ASP H H -1.600 13.605 5.485 1.00 . A A . 127 ASP H 1 1
19 39542 1 1 104 ASP HA H -0.178 11.597 7.027 1.00 . A A . 127 ASP HA 1 1
19 39543 1 1 104 ASP HB2 H -2.810 13.050 7.457 1.00 . A A . 127 ASP HB2 1 1
19 39544 1 1 104 ASP HB3 H -2.153 11.889 8.611 1.00 . A A . 127 ASP HB3 1 1
19 39545 1 1 104 ASP N N -1.061 12.792 5.518 1.00 . A A . 127 ASP N 1 1
19 39546 1 1 104 ASP O O -1.898 9.616 6.950 1.00 . A A . 127 ASP O 1 1
19 39547 1 1 104 ASP OD1 O 0.178 13.685 8.129 1.00 . A A . 127 ASP OD1 1 1
19 39548 1 1 104 ASP OD2 O -1.515 14.512 9.174 1.00 . A A . 127 ASP OD2 1 1
19 39549 1 1 105 SER C C -3.787 9.686 3.258 1.00 . A A . 128 SER C 1 1
19 39550 1 1 105 SER CA C -3.478 9.544 4.748 1.00 . A A . 128 SER CA 1 1
19 39551 1 1 105 SER CB C -4.787 9.455 5.531 1.00 . A A . 128 SER CB 1 1
19 39552 1 1 105 SER H H -2.708 11.552 4.708 1.00 . A A . 128 SER H 1 1
19 39553 1 1 105 SER HA H -2.908 8.639 4.902 1.00 . A A . 128 SER HA 1 1
19 39554 1 1 105 SER HB2 H -5.418 8.697 5.093 1.00 . A A . 128 SER HB2 1 1
19 39555 1 1 105 SER HB3 H -4.571 9.191 6.556 1.00 . A A . 128 SER HB3 1 1
19 39556 1 1 105 SER HG H -6.092 10.679 4.757 1.00 . A A . 128 SER HG 1 1
19 39557 1 1 105 SER N N -2.685 10.717 5.216 1.00 . A A . 128 SER N 1 1
19 39558 1 1 105 SER O O -3.750 10.763 2.698 1.00 . A A . 128 SER O 1 1
19 39559 1 1 105 SER OG O -5.458 10.708 5.479 1.00 . A A . 128 SER OG 1 1
19 39560 1 1 106 ALA C C -5.259 7.416 0.775 1.00 . A A . 129 ALA C 1 1
19 39561 1 1 106 ALA CA C -4.406 8.624 1.159 1.00 . A A . 129 ALA CA 1 1
19 39562 1 1 106 ALA CB C -3.109 8.600 0.354 1.00 . A A . 129 ALA CB 1 1
19 39563 1 1 106 ALA H H -4.112 7.741 3.099 1.00 . A A . 129 ALA H 1 1
19 39564 1 1 106 ALA HA H -4.952 9.527 0.927 1.00 . A A . 129 ALA HA 1 1
19 39565 1 1 106 ALA HB1 H -2.558 7.699 0.583 1.00 . A A . 129 ALA HB1 1 1
19 39566 1 1 106 ALA HB2 H -2.515 9.463 0.607 1.00 . A A . 129 ALA HB2 1 1
19 39567 1 1 106 ALA HB3 H -3.345 8.620 -0.701 1.00 . A A . 129 ALA HB3 1 1
19 39568 1 1 106 ALA N N -4.092 8.591 2.618 1.00 . A A . 129 ALA N 1 1
19 39569 1 1 106 ALA O O -5.247 6.389 1.425 1.00 . A A . 129 ALA O 1 1
19 39570 1 1 107 VAL C C -6.216 5.696 -1.906 1.00 . A A . 130 VAL C 1 1
19 39571 1 1 107 VAL CA C -6.892 6.439 -0.755 1.00 . A A . 130 VAL CA 1 1
19 39572 1 1 107 VAL CB C -8.230 7.019 -1.224 1.00 . A A . 130 VAL CB 1 1
19 39573 1 1 107 VAL CG1 C -9.058 5.920 -1.893 1.00 . A A . 130 VAL CG1 1 1
19 39574 1 1 107 VAL CG2 C -8.993 7.568 -0.015 1.00 . A A . 130 VAL CG2 1 1
19 39575 1 1 107 VAL H H -5.992 8.394 -0.779 1.00 . A A . 130 VAL H 1 1
19 39576 1 1 107 VAL HA H -7.072 5.742 0.054 1.00 . A A . 130 VAL HA 1 1
19 39577 1 1 107 VAL HB H -8.052 7.818 -1.932 1.00 . A A . 130 VAL HB 1 1
19 39578 1 1 107 VAL HG11 H -9.021 5.026 -1.287 1.00 . A A . 130 VAL HG11 1 1
19 39579 1 1 107 VAL HG12 H -8.653 5.709 -2.872 1.00 . A A . 130 VAL HG12 1 1
19 39580 1 1 107 VAL HG13 H -10.082 6.247 -1.991 1.00 . A A . 130 VAL HG13 1 1
19 39581 1 1 107 VAL HG21 H -8.447 8.398 0.409 1.00 . A A . 130 VAL HG21 1 1
19 39582 1 1 107 VAL HG22 H -9.097 6.790 0.727 1.00 . A A . 130 VAL HG22 1 1
19 39583 1 1 107 VAL HG23 H -9.971 7.903 -0.327 1.00 . A A . 130 VAL HG23 1 1
19 39584 1 1 107 VAL N N -6.008 7.551 -0.287 1.00 . A A . 130 VAL N 1 1
19 39585 1 1 107 VAL O O -5.764 6.285 -2.869 1.00 . A A . 130 VAL O 1 1
19 39586 1 1 108 LEU C C -6.442 3.367 -4.021 1.00 . A A . 131 LEU C 1 1
19 39587 1 1 108 LEU CA C -5.496 3.572 -2.845 1.00 . A A . 131 LEU CA 1 1
19 39588 1 1 108 LEU CB C -5.113 2.210 -2.252 1.00 . A A . 131 LEU CB 1 1
19 39589 1 1 108 LEU CD1 C -3.828 1.061 -0.433 1.00 . A A . 131 LEU CD1 1 1
19 39590 1 1 108 LEU CD2 C -2.805 3.007 -1.645 1.00 . A A . 131 LEU CD2 1 1
19 39591 1 1 108 LEU CG C -4.116 2.410 -1.103 1.00 . A A . 131 LEU CG 1 1
19 39592 1 1 108 LEU H H -6.514 3.971 -0.997 1.00 . A A . 131 LEU H 1 1
19 39593 1 1 108 LEU HA H -4.609 4.071 -3.203 1.00 . A A . 131 LEU HA 1 1
19 39594 1 1 108 LEU HB2 H -5.999 1.712 -1.883 1.00 . A A . 131 LEU HB2 1 1
19 39595 1 1 108 LEU HB3 H -4.656 1.603 -3.019 1.00 . A A . 131 LEU HB3 1 1
19 39596 1 1 108 LEU HD11 H -3.238 1.223 0.457 1.00 . A A . 131 LEU HD11 1 1
19 39597 1 1 108 LEU HD12 H -3.280 0.431 -1.118 1.00 . A A . 131 LEU HD12 1 1
19 39598 1 1 108 LEU HD13 H -4.758 0.583 -0.167 1.00 . A A . 131 LEU HD13 1 1
19 39599 1 1 108 LEU HD21 H -1.988 2.747 -0.992 1.00 . A A . 131 LEU HD21 1 1
19 39600 1 1 108 LEU HD22 H -2.893 4.081 -1.688 1.00 . A A . 131 LEU HD22 1 1
19 39601 1 1 108 LEU HD23 H -2.604 2.621 -2.635 1.00 . A A . 131 LEU HD23 1 1
19 39602 1 1 108 LEU HG H -4.545 3.084 -0.374 1.00 . A A . 131 LEU HG 1 1
19 39603 1 1 108 LEU N N -6.144 4.402 -1.791 1.00 . A A . 131 LEU N 1 1
19 39604 1 1 108 LEU O O -7.635 3.209 -3.862 1.00 . A A . 131 LEU O 1 1
19 39605 1 1 109 ALA C C -5.847 2.545 -7.531 1.00 . A A . 132 ALA C 1 1
19 39606 1 1 109 ALA CA C -6.713 3.158 -6.430 1.00 . A A . 132 ALA CA 1 1
19 39607 1 1 109 ALA CB C -7.270 4.499 -6.904 1.00 . A A . 132 ALA CB 1 1
19 39608 1 1 109 ALA H H -4.926 3.483 -5.281 1.00 . A A . 132 ALA H 1 1
19 39609 1 1 109 ALA HA H -7.532 2.485 -6.214 1.00 . A A . 132 ALA HA 1 1
19 39610 1 1 109 ALA HB1 H -7.764 4.364 -7.855 1.00 . A A . 132 ALA HB1 1 1
19 39611 1 1 109 ALA HB2 H -6.462 5.208 -7.014 1.00 . A A . 132 ALA HB2 1 1
19 39612 1 1 109 ALA HB3 H -7.979 4.867 -6.180 1.00 . A A . 132 ALA HB3 1 1
19 39613 1 1 109 ALA N N -5.893 3.360 -5.202 1.00 . A A . 132 ALA N 1 1
19 39614 1 1 109 ALA O O -4.651 2.749 -7.588 1.00 . A A . 132 ALA O 1 1
19 39615 1 1 110 ASN C C -4.649 2.043 -10.086 1.00 . A A . 133 ASN C 1 1
19 39616 1 1 110 ASN CA C -5.708 1.114 -9.498 1.00 . A A . 133 ASN CA 1 1
19 39617 1 1 110 ASN CB C -6.689 0.673 -10.599 1.00 . A A . 133 ASN CB 1 1
19 39618 1 1 110 ASN CG C -7.405 1.887 -11.207 1.00 . A A . 133 ASN CG 1 1
19 39619 1 1 110 ASN H H -7.415 1.634 -8.307 1.00 . A A . 133 ASN H 1 1
19 39620 1 1 110 ASN HA H -5.212 0.236 -9.104 1.00 . A A . 133 ASN HA 1 1
19 39621 1 1 110 ASN HB2 H -6.145 0.157 -11.377 1.00 . A A . 133 ASN HB2 1 1
19 39622 1 1 110 ASN HB3 H -7.424 0.003 -10.174 1.00 . A A . 133 ASN HB3 1 1
19 39623 1 1 110 ASN HD21 H -8.089 0.875 -12.778 1.00 . A A . 133 ASN HD21 1 1
19 39624 1 1 110 ASN HD22 H -8.522 2.517 -12.732 1.00 . A A . 133 ASN HD22 1 1
19 39625 1 1 110 ASN N N -6.457 1.782 -8.395 1.00 . A A . 133 ASN N 1 1
19 39626 1 1 110 ASN ND2 N -8.059 1.747 -12.334 1.00 . A A . 133 ASN ND2 1 1
19 39627 1 1 110 ASN O O -4.937 3.124 -10.555 1.00 . A A . 133 ASN O 1 1
19 39628 1 1 110 ASN OD1 O -7.374 2.967 -10.655 1.00 . A A . 133 ASN OD1 1 1
19 39629 1 1 111 GLY C C -1.761 3.361 -9.561 1.00 . A A . 134 GLY C 1 1
19 39630 1 1 111 GLY CA C -2.298 2.402 -10.625 1.00 . A A . 134 GLY CA 1 1
19 39631 1 1 111 GLY H H -3.241 0.717 -9.682 1.00 . A A . 134 GLY H 1 1
19 39632 1 1 111 GLY HA2 H -1.509 1.735 -10.934 1.00 . A A . 134 GLY HA2 1 1
19 39633 1 1 111 GLY HA3 H -2.645 2.970 -11.476 1.00 . A A . 134 GLY HA3 1 1
19 39634 1 1 111 GLY N N -3.422 1.597 -10.065 1.00 . A A . 134 GLY N 1 1
19 39635 1 1 111 GLY O O -1.009 4.264 -9.860 1.00 . A A . 134 GLY O 1 1
19 39636 1 1 112 ASP C C -0.304 3.573 -6.720 1.00 . A A . 135 ASP C 1 1
19 39637 1 1 112 ASP CA C -1.648 4.068 -7.235 1.00 . A A . 135 ASP CA 1 1
19 39638 1 1 112 ASP CB C -2.662 4.102 -6.083 1.00 . A A . 135 ASP CB 1 1
19 39639 1 1 112 ASP CG C -3.816 5.040 -6.443 1.00 . A A . 135 ASP CG 1 1
19 39640 1 1 112 ASP H H -2.735 2.420 -8.110 1.00 . A A . 135 ASP H 1 1
19 39641 1 1 112 ASP HA H -1.517 5.068 -7.627 1.00 . A A . 135 ASP HA 1 1
19 39642 1 1 112 ASP HB2 H -3.046 3.109 -5.909 1.00 . A A . 135 ASP HB2 1 1
19 39643 1 1 112 ASP HB3 H -2.181 4.463 -5.185 1.00 . A A . 135 ASP HB3 1 1
19 39644 1 1 112 ASP N N -2.138 3.167 -8.325 1.00 . A A . 135 ASP N 1 1
19 39645 1 1 112 ASP O O -0.018 2.395 -6.727 1.00 . A A . 135 ASP O 1 1
19 39646 1 1 112 ASP OD1 O -3.903 5.425 -7.598 1.00 . A A . 135 ASP OD1 1 1
19 39647 1 1 112 ASP OD2 O -4.595 5.352 -5.559 1.00 . A A . 135 ASP OD2 1 1
19 39648 1 1 113 GLU C C 1.946 4.366 -4.253 1.00 . A A . 136 GLU C 1 1
19 39649 1 1 113 GLU CA C 1.871 4.106 -5.752 1.00 . A A . 136 GLU CA 1 1
19 39650 1 1 113 GLU CB C 2.937 4.936 -6.469 1.00 . A A . 136 GLU CB 1 1
19 39651 1 1 113 GLU CD C 5.404 5.236 -6.776 1.00 . A A . 136 GLU CD 1 1
19 39652 1 1 113 GLU CG C 4.322 4.477 -6.005 1.00 . A A . 136 GLU CG 1 1
19 39653 1 1 113 GLU H H 0.251 5.423 -6.286 1.00 . A A . 136 GLU H 1 1
19 39654 1 1 113 GLU HA H 2.064 3.058 -5.929 1.00 . A A . 136 GLU HA 1 1
19 39655 1 1 113 GLU HB2 H 2.845 4.792 -7.536 1.00 . A A . 136 GLU HB2 1 1
19 39656 1 1 113 GLU HB3 H 2.805 5.981 -6.231 1.00 . A A . 136 GLU HB3 1 1
19 39657 1 1 113 GLU HG2 H 4.431 4.674 -4.948 1.00 . A A . 136 GLU HG2 1 1
19 39658 1 1 113 GLU HG3 H 4.427 3.420 -6.186 1.00 . A A . 136 GLU HG3 1 1
19 39659 1 1 113 GLU N N 0.521 4.482 -6.275 1.00 . A A . 136 GLU N 1 1
19 39660 1 1 113 GLU O O 1.419 5.334 -3.743 1.00 . A A . 136 GLU O 1 1
19 39661 1 1 113 GLU OE1 O 5.071 5.851 -7.775 1.00 . A A . 136 GLU OE1 1 1
19 39662 1 1 113 GLU OE2 O 6.546 5.187 -6.353 1.00 . A A . 136 GLU OE2 1 1
19 39663 1 1 114 VAL C C 4.235 3.683 -1.708 1.00 . A A . 137 VAL C 1 1
19 39664 1 1 114 VAL CA C 2.756 3.629 -2.068 1.00 . A A . 137 VAL CA 1 1
19 39665 1 1 114 VAL CB C 2.102 2.430 -1.371 1.00 . A A . 137 VAL CB 1 1
19 39666 1 1 114 VAL CG1 C 2.457 2.451 0.120 1.00 . A A . 137 VAL CG1 1 1
19 39667 1 1 114 VAL CG2 C 0.586 2.521 -1.535 1.00 . A A . 137 VAL CG2 1 1
19 39668 1 1 114 VAL H H 3.018 2.724 -4.004 1.00 . A A . 137 VAL H 1 1
19 39669 1 1 114 VAL HA H 2.284 4.541 -1.726 1.00 . A A . 137 VAL HA 1 1
19 39670 1 1 114 VAL HB H 2.462 1.512 -1.814 1.00 . A A . 137 VAL HB 1 1
19 39671 1 1 114 VAL HG11 H 3.481 2.131 0.251 1.00 . A A . 137 VAL HG11 1 1
19 39672 1 1 114 VAL HG12 H 1.801 1.784 0.657 1.00 . A A . 137 VAL HG12 1 1
19 39673 1 1 114 VAL HG13 H 2.342 3.455 0.502 1.00 . A A . 137 VAL HG13 1 1
19 39674 1 1 114 VAL HG21 H 0.330 2.413 -2.578 1.00 . A A . 137 VAL HG21 1 1
19 39675 1 1 114 VAL HG22 H 0.243 3.482 -1.178 1.00 . A A . 137 VAL HG22 1 1
19 39676 1 1 114 VAL HG23 H 0.115 1.735 -0.965 1.00 . A A . 137 VAL HG23 1 1
19 39677 1 1 114 VAL N N 2.610 3.487 -3.549 1.00 . A A . 137 VAL N 1 1
19 39678 1 1 114 VAL O O 5.036 2.894 -2.170 1.00 . A A . 137 VAL O 1 1
19 39679 1 1 115 GLN C C 6.077 4.804 1.085 1.00 . A A . 138 GLN C 1 1
19 39680 1 1 115 GLN CA C 6.012 4.759 -0.438 1.00 . A A . 138 GLN CA 1 1
19 39681 1 1 115 GLN CB C 6.594 6.045 -1.027 1.00 . A A . 138 GLN CB 1 1
19 39682 1 1 115 GLN CD C 8.690 7.395 -1.278 1.00 . A A . 138 GLN CD 1 1
19 39683 1 1 115 GLN CG C 8.071 6.149 -0.641 1.00 . A A . 138 GLN CG 1 1
19 39684 1 1 115 GLN H H 3.914 5.225 -0.515 1.00 . A A . 138 GLN H 1 1
19 39685 1 1 115 GLN HA H 6.599 3.916 -0.779 1.00 . A A . 138 GLN HA 1 1
19 39686 1 1 115 GLN HB2 H 6.502 6.016 -2.103 1.00 . A A . 138 GLN HB2 1 1
19 39687 1 1 115 GLN HB3 H 6.057 6.899 -0.641 1.00 . A A . 138 GLN HB3 1 1
19 39688 1 1 115 GLN HE21 H 10.334 6.450 -1.860 1.00 . A A . 138 GLN HE21 1 1
19 39689 1 1 115 GLN HE22 H 10.270 8.100 -2.255 1.00 . A A . 138 GLN HE22 1 1
19 39690 1 1 115 GLN HG2 H 8.156 6.216 0.435 1.00 . A A . 138 GLN HG2 1 1
19 39691 1 1 115 GLN HG3 H 8.593 5.273 -0.989 1.00 . A A . 138 GLN HG3 1 1
19 39692 1 1 115 GLN N N 4.592 4.616 -0.871 1.00 . A A . 138 GLN N 1 1
19 39693 1 1 115 GLN NE2 N 9.861 7.307 -1.846 1.00 . A A . 138 GLN NE2 1 1
19 39694 1 1 115 GLN O O 5.629 5.739 1.718 1.00 . A A . 138 GLN O 1 1
19 39695 1 1 115 GLN OE1 O 8.104 8.458 -1.254 1.00 . A A . 138 GLN OE1 1 1
19 39696 1 1 116 ILE C C 8.226 3.366 3.524 1.00 . A A . 139 ILE C 1 1
19 39697 1 1 116 ILE CA C 6.786 3.724 3.154 1.00 . A A . 139 ILE CA 1 1
19 39698 1 1 116 ILE CB C 5.833 2.666 3.716 1.00 . A A . 139 ILE CB 1 1
19 39699 1 1 116 ILE CD1 C 3.436 1.942 3.782 1.00 . A A . 139 ILE CD1 1 1
19 39700 1 1 116 ILE CG1 C 4.385 3.096 3.453 1.00 . A A . 139 ILE CG1 1 1
19 39701 1 1 116 ILE CG2 C 6.063 2.535 5.223 1.00 . A A . 139 ILE CG2 1 1
19 39702 1 1 116 ILE H H 7.005 3.060 1.120 1.00 . A A . 139 ILE H 1 1
19 39703 1 1 116 ILE HA H 6.548 4.685 3.594 1.00 . A A . 139 ILE HA 1 1
19 39704 1 1 116 ILE HB H 6.024 1.715 3.237 1.00 . A A . 139 ILE HB 1 1
19 39705 1 1 116 ILE HD11 H 2.417 2.300 3.770 1.00 . A A . 139 ILE HD11 1 1
19 39706 1 1 116 ILE HD12 H 3.668 1.551 4.761 1.00 . A A . 139 ILE HD12 1 1
19 39707 1 1 116 ILE HD13 H 3.552 1.159 3.046 1.00 . A A . 139 ILE HD13 1 1
19 39708 1 1 116 ILE HG12 H 4.147 3.948 4.074 1.00 . A A . 139 ILE HG12 1 1
19 39709 1 1 116 ILE HG13 H 4.275 3.367 2.413 1.00 . A A . 139 ILE HG13 1 1
19 39710 1 1 116 ILE HG21 H 5.253 1.974 5.664 1.00 . A A . 139 ILE HG21 1 1
19 39711 1 1 116 ILE HG22 H 6.106 3.518 5.666 1.00 . A A . 139 ILE HG22 1 1
19 39712 1 1 116 ILE HG23 H 6.996 2.019 5.399 1.00 . A A . 139 ILE HG23 1 1
19 39713 1 1 116 ILE N N 6.650 3.787 1.668 1.00 . A A . 139 ILE N 1 1
19 39714 1 1 116 ILE O O 8.789 2.398 3.050 1.00 . A A . 139 ILE O 1 1
19 39715 1 1 117 GLY C C 11.146 3.832 3.652 1.00 . A A . 140 GLY C 1 1
19 39716 1 1 117 GLY CA C 10.202 3.893 4.843 1.00 . A A . 140 GLY CA 1 1
19 39717 1 1 117 GLY H H 8.316 4.906 4.751 1.00 . A A . 140 GLY H 1 1
19 39718 1 1 117 GLY HA2 H 10.511 4.691 5.504 1.00 . A A . 140 GLY HA2 1 1
19 39719 1 1 117 GLY HA3 H 10.242 2.955 5.372 1.00 . A A . 140 GLY HA3 1 1
19 39720 1 1 117 GLY N N 8.807 4.148 4.388 1.00 . A A . 140 GLY N 1 1
19 39721 1 1 117 GLY O O 11.104 4.656 2.763 1.00 . A A . 140 GLY O 1 1
19 39722 1 1 118 LYS C C 12.398 1.709 1.512 1.00 . A A . 141 LYS C 1 1
19 39723 1 1 118 LYS CA C 12.979 2.694 2.526 1.00 . A A . 141 LYS CA 1 1
19 39724 1 1 118 LYS CB C 14.299 2.141 3.081 1.00 . A A . 141 LYS CB 1 1
19 39725 1 1 118 LYS CD C 16.718 1.740 2.555 1.00 . A A . 141 LYS CD 1 1
19 39726 1 1 118 LYS CE C 17.784 1.809 1.458 1.00 . A A . 141 LYS CE 1 1
19 39727 1 1 118 LYS CG C 15.367 2.177 1.984 1.00 . A A . 141 LYS CG 1 1
19 39728 1 1 118 LYS H H 12.005 2.207 4.383 1.00 . A A . 141 LYS H 1 1
19 39729 1 1 118 LYS HA H 13.160 3.650 2.048 1.00 . A A . 141 LYS HA 1 1
19 39730 1 1 118 LYS HB2 H 14.620 2.745 3.917 1.00 . A A . 141 LYS HB2 1 1
19 39731 1 1 118 LYS HB3 H 14.159 1.120 3.409 1.00 . A A . 141 LYS HB3 1 1
19 39732 1 1 118 LYS HD2 H 16.994 2.396 3.368 1.00 . A A . 141 LYS HD2 1 1
19 39733 1 1 118 LYS HD3 H 16.644 0.726 2.919 1.00 . A A . 141 LYS HD3 1 1
19 39734 1 1 118 LYS HE2 H 17.521 1.133 0.657 1.00 . A A . 141 LYS HE2 1 1
19 39735 1 1 118 LYS HE3 H 17.841 2.817 1.073 1.00 . A A . 141 LYS HE3 1 1
19 39736 1 1 118 LYS HG2 H 15.084 1.509 1.185 1.00 . A A . 141 LYS HG2 1 1
19 39737 1 1 118 LYS HG3 H 15.449 3.182 1.601 1.00 . A A . 141 LYS HG3 1 1
19 39738 1 1 118 LYS HZ1 H 19.012 1.232 3.039 1.00 . A A . 141 LYS HZ1 1 1
19 39739 1 1 118 LYS HZ2 H 19.789 2.189 1.874 1.00 . A A . 141 LYS HZ2 1 1
19 39740 1 1 118 LYS HZ3 H 19.448 0.558 1.543 1.00 . A A . 141 LYS HZ3 1 1
19 39741 1 1 118 LYS N N 12.004 2.850 3.643 1.00 . A A . 141 LYS N 1 1
19 39742 1 1 118 LYS NZ N 19.108 1.417 2.020 1.00 . A A . 141 LYS NZ 1 1
19 39743 1 1 118 LYS O O 12.870 1.594 0.402 1.00 . A A . 141 LYS O 1 1
19 39744 1 1 119 PHE C C 9.639 0.689 0.153 1.00 . A A . 142 PHE C 1 1
19 39745 1 1 119 PHE CA C 10.734 0.013 0.969 1.00 . A A . 142 PHE CA 1 1
19 39746 1 1 119 PHE CB C 10.127 -1.136 1.780 1.00 . A A . 142 PHE CB 1 1
19 39747 1 1 119 PHE CD1 C 12.161 -2.605 1.999 1.00 . A A . 142 PHE CD1 1 1
19 39748 1 1 119 PHE CD2 C 11.251 -1.574 3.997 1.00 . A A . 142 PHE CD2 1 1
19 39749 1 1 119 PHE CE1 C 13.163 -3.209 2.767 1.00 . A A . 142 PHE CE1 1 1
19 39750 1 1 119 PHE CE2 C 12.254 -2.179 4.766 1.00 . A A . 142 PHE CE2 1 1
19 39751 1 1 119 PHE CG C 11.206 -1.786 2.613 1.00 . A A . 142 PHE CG 1 1
19 39752 1 1 119 PHE CZ C 13.209 -2.997 4.150 1.00 . A A . 142 PHE CZ 1 1
19 39753 1 1 119 PHE H H 11.005 1.120 2.797 1.00 . A A . 142 PHE H 1 1
19 39754 1 1 119 PHE HA H 11.478 -0.386 0.293 1.00 . A A . 142 PHE HA 1 1
19 39755 1 1 119 PHE HB2 H 9.349 -0.750 2.426 1.00 . A A . 142 PHE HB2 1 1
19 39756 1 1 119 PHE HB3 H 9.704 -1.866 1.106 1.00 . A A . 142 PHE HB3 1 1
19 39757 1 1 119 PHE HD1 H 12.126 -2.769 0.932 1.00 . A A . 142 PHE HD1 1 1
19 39758 1 1 119 PHE HD2 H 10.514 -0.943 4.471 1.00 . A A . 142 PHE HD2 1 1
19 39759 1 1 119 PHE HE1 H 13.899 -3.841 2.295 1.00 . A A . 142 PHE HE1 1 1
19 39760 1 1 119 PHE HE2 H 12.290 -2.018 5.836 1.00 . A A . 142 PHE HE2 1 1
19 39761 1 1 119 PHE HZ H 13.981 -3.464 4.742 1.00 . A A . 142 PHE HZ 1 1
19 39762 1 1 119 PHE N N 11.368 1.001 1.895 1.00 . A A . 142 PHE N 1 1
19 39763 1 1 119 PHE O O 8.782 1.373 0.674 1.00 . A A . 142 PHE O 1 1
19 39764 1 1 120 ARG C C 7.683 0.035 -2.518 1.00 . A A . 143 ARG C 1 1
19 39765 1 1 120 ARG CA C 8.657 1.105 -2.041 1.00 . A A . 143 ARG CA 1 1
19 39766 1 1 120 ARG CB C 9.360 1.725 -3.252 1.00 . A A . 143 ARG CB 1 1
19 39767 1 1 120 ARG CD C 11.033 3.446 -3.980 1.00 . A A . 143 ARG CD 1 1
19 39768 1 1 120 ARG CG C 10.236 2.892 -2.790 1.00 . A A . 143 ARG CG 1 1
19 39769 1 1 120 ARG CZ C 10.530 4.445 -6.145 1.00 . A A . 143 ARG CZ 1 1
19 39770 1 1 120 ARG H H 10.383 -0.068 -1.513 1.00 . A A . 143 ARG H 1 1
19 39771 1 1 120 ARG HA H 8.103 1.874 -1.516 1.00 . A A . 143 ARG HA 1 1
19 39772 1 1 120 ARG HB2 H 9.974 0.979 -3.738 1.00 . A A . 143 ARG HB2 1 1
19 39773 1 1 120 ARG HB3 H 8.619 2.088 -3.947 1.00 . A A . 143 ARG HB3 1 1
19 39774 1 1 120 ARG HD2 H 11.706 4.217 -3.633 1.00 . A A . 143 ARG HD2 1 1
19 39775 1 1 120 ARG HD3 H 11.604 2.648 -4.434 1.00 . A A . 143 ARG HD3 1 1
19 39776 1 1 120 ARG HE H 9.135 4.090 -4.774 1.00 . A A . 143 ARG HE 1 1
19 39777 1 1 120 ARG HG2 H 9.609 3.670 -2.381 1.00 . A A . 143 ARG HG2 1 1
19 39778 1 1 120 ARG HG3 H 10.920 2.546 -2.030 1.00 . A A . 143 ARG HG3 1 1
19 39779 1 1 120 ARG HH11 H 12.452 3.961 -5.809 1.00 . A A . 143 ARG HH11 1 1
19 39780 1 1 120 ARG HH12 H 12.118 4.685 -7.347 1.00 . A A . 143 ARG HH12 1 1
19 39781 1 1 120 ARG HH21 H 8.721 5.024 -6.772 1.00 . A A . 143 ARG HH21 1 1
19 39782 1 1 120 ARG HH22 H 10.018 5.284 -7.889 1.00 . A A . 143 ARG HH22 1 1
19 39783 1 1 120 ARG N N 9.676 0.493 -1.137 1.00 . A A . 143 ARG N 1 1
19 39784 1 1 120 ARG NE N 10.091 4.021 -4.985 1.00 . A A . 143 ARG NE 1 1
19 39785 1 1 120 ARG NH1 N 11.800 4.356 -6.457 1.00 . A A . 143 ARG NH1 1 1
19 39786 1 1 120 ARG NH2 N 9.690 4.957 -7.001 1.00 . A A . 143 ARG NH2 1 1
19 39787 1 1 120 ARG O O 8.066 -1.053 -2.899 1.00 . A A . 143 ARG O 1 1
19 39788 1 1 121 LEU C C 4.441 0.067 -3.943 1.00 . A A . 144 LEU C 1 1
19 39789 1 1 121 LEU CA C 5.367 -0.610 -2.945 1.00 . A A . 144 LEU CA 1 1
19 39790 1 1 121 LEU CB C 4.542 -1.081 -1.744 1.00 . A A . 144 LEU CB 1 1
19 39791 1 1 121 LEU CD1 C 6.011 -0.951 0.298 1.00 . A A . 144 LEU CD1 1 1
19 39792 1 1 121 LEU CD2 C 4.595 -2.973 -0.092 1.00 . A A . 144 LEU CD2 1 1
19 39793 1 1 121 LEU CG C 5.433 -1.885 -0.771 1.00 . A A . 144 LEU CG 1 1
19 39794 1 1 121 LEU H H 6.156 1.243 -2.184 1.00 . A A . 144 LEU H 1 1
19 39795 1 1 121 LEU HA H 5.823 -1.468 -3.423 1.00 . A A . 144 LEU HA 1 1
19 39796 1 1 121 LEU HB2 H 4.119 -0.220 -1.236 1.00 . A A . 144 LEU HB2 1 1
19 39797 1 1 121 LEU HB3 H 3.736 -1.706 -2.102 1.00 . A A . 144 LEU HB3 1 1
19 39798 1 1 121 LEU HD11 H 5.208 -0.563 0.907 1.00 . A A . 144 LEU HD11 1 1
19 39799 1 1 121 LEU HD12 H 6.527 -0.130 -0.176 1.00 . A A . 144 LEU HD12 1 1
19 39800 1 1 121 LEU HD13 H 6.703 -1.498 0.919 1.00 . A A . 144 LEU HD13 1 1
19 39801 1 1 121 LEU HD21 H 3.774 -2.516 0.439 1.00 . A A . 144 LEU HD21 1 1
19 39802 1 1 121 LEU HD22 H 5.211 -3.523 0.600 1.00 . A A . 144 LEU HD22 1 1
19 39803 1 1 121 LEU HD23 H 4.209 -3.647 -0.843 1.00 . A A . 144 LEU HD23 1 1
19 39804 1 1 121 LEU HG H 6.248 -2.351 -1.312 1.00 . A A . 144 LEU HG 1 1
19 39805 1 1 121 LEU N N 6.418 0.355 -2.497 1.00 . A A . 144 LEU N 1 1
19 39806 1 1 121 LEU O O 4.208 1.256 -3.890 1.00 . A A . 144 LEU O 1 1
19 39807 1 1 122 VAL C C 1.617 -0.816 -5.743 1.00 . A A . 145 VAL C 1 1
19 39808 1 1 122 VAL CA C 2.982 -0.153 -5.889 1.00 . A A . 145 VAL CA 1 1
19 39809 1 1 122 VAL CB C 3.556 -0.423 -7.284 1.00 . A A . 145 VAL CB 1 1
19 39810 1 1 122 VAL CG1 C 3.647 -1.930 -7.544 1.00 . A A . 145 VAL CG1 1 1
19 39811 1 1 122 VAL CG2 C 2.648 0.219 -8.332 1.00 . A A . 145 VAL CG2 1 1
19 39812 1 1 122 VAL H H 4.124 -1.659 -4.856 1.00 . A A . 145 VAL H 1 1
19 39813 1 1 122 VAL HA H 2.863 0.913 -5.756 1.00 . A A . 145 VAL HA 1 1
19 39814 1 1 122 VAL HB H 4.543 0.009 -7.351 1.00 . A A . 145 VAL HB 1 1
19 39815 1 1 122 VAL HG11 H 4.233 -2.105 -8.435 1.00 . A A . 145 VAL HG11 1 1
19 39816 1 1 122 VAL HG12 H 2.655 -2.335 -7.684 1.00 . A A . 145 VAL HG12 1 1
19 39817 1 1 122 VAL HG13 H 4.119 -2.417 -6.702 1.00 . A A . 145 VAL HG13 1 1
19 39818 1 1 122 VAL HG21 H 1.668 -0.230 -8.283 1.00 . A A . 145 VAL HG21 1 1
19 39819 1 1 122 VAL HG22 H 3.067 0.064 -9.315 1.00 . A A . 145 VAL HG22 1 1
19 39820 1 1 122 VAL HG23 H 2.569 1.278 -8.138 1.00 . A A . 145 VAL HG23 1 1
19 39821 1 1 122 VAL N N 3.910 -0.703 -4.854 1.00 . A A . 145 VAL N 1 1
19 39822 1 1 122 VAL O O 1.501 -2.020 -5.620 1.00 . A A . 145 VAL O 1 1
19 39823 1 1 123 PHE C C -1.432 -0.786 -6.954 1.00 . A A . 146 PHE C 1 1
19 39824 1 1 123 PHE CA C -0.801 -0.567 -5.584 1.00 . A A . 146 PHE CA 1 1
19 39825 1 1 123 PHE CB C -1.650 0.420 -4.778 1.00 . A A . 146 PHE CB 1 1
19 39826 1 1 123 PHE CD1 C -4.009 0.248 -5.664 1.00 . A A . 146 PHE CD1 1 1
19 39827 1 1 123 PHE CD2 C -3.439 -0.928 -3.621 1.00 . A A . 146 PHE CD2 1 1
19 39828 1 1 123 PHE CE1 C -5.320 -0.233 -5.576 1.00 . A A . 146 PHE CE1 1 1
19 39829 1 1 123 PHE CE2 C -4.749 -1.410 -3.533 1.00 . A A . 146 PHE CE2 1 1
19 39830 1 1 123 PHE CG C -3.067 -0.099 -4.686 1.00 . A A . 146 PHE CG 1 1
19 39831 1 1 123 PHE CZ C -5.689 -1.063 -4.510 1.00 . A A . 146 PHE CZ 1 1
19 39832 1 1 123 PHE H H 0.714 0.944 -5.828 1.00 . A A . 146 PHE H 1 1
19 39833 1 1 123 PHE HA H -0.769 -1.513 -5.062 1.00 . A A . 146 PHE HA 1 1
19 39834 1 1 123 PHE HB2 H -1.240 0.516 -3.783 1.00 . A A . 146 PHE HB2 1 1
19 39835 1 1 123 PHE HB3 H -1.647 1.383 -5.262 1.00 . A A . 146 PHE HB3 1 1
19 39836 1 1 123 PHE HD1 H -3.723 0.888 -6.486 1.00 . A A . 146 PHE HD1 1 1
19 39837 1 1 123 PHE HD2 H -2.712 -1.195 -2.868 1.00 . A A . 146 PHE HD2 1 1
19 39838 1 1 123 PHE HE1 H -6.046 0.032 -6.330 1.00 . A A . 146 PHE HE1 1 1
19 39839 1 1 123 PHE HE2 H -5.035 -2.050 -2.712 1.00 . A A . 146 PHE HE2 1 1
19 39840 1 1 123 PHE HZ H -6.701 -1.432 -4.441 1.00 . A A . 146 PHE HZ 1 1
19 39841 1 1 123 PHE N N 0.580 -0.021 -5.739 1.00 . A A . 146 PHE N 1 1
19 39842 1 1 123 PHE O O -1.737 0.146 -7.681 1.00 . A A . 146 PHE O 1 1
19 39843 1 1 124 LEU C C -3.255 -3.529 -8.396 1.00 . A A . 147 LEU C 1 1
19 39844 1 1 124 LEU CA C -2.254 -2.400 -8.595 1.00 . A A . 147 LEU CA 1 1
19 39845 1 1 124 LEU CB C -1.161 -2.846 -9.572 1.00 . A A . 147 LEU CB 1 1
19 39846 1 1 124 LEU CD1 C 0.953 -2.019 -10.640 1.00 . A A . 147 LEU CD1 1 1
19 39847 1 1 124 LEU CD2 C -1.241 -1.003 -11.284 1.00 . A A . 147 LEU CD2 1 1
19 39848 1 1 124 LEU CG C -0.429 -1.612 -10.127 1.00 . A A . 147 LEU CG 1 1
19 39849 1 1 124 LEU H H -1.375 -2.741 -6.663 1.00 . A A . 147 LEU H 1 1
19 39850 1 1 124 LEU HA H -2.778 -1.548 -8.999 1.00 . A A . 147 LEU HA 1 1
19 39851 1 1 124 LEU HB2 H -0.459 -3.484 -9.051 1.00 . A A . 147 LEU HB2 1 1
19 39852 1 1 124 LEU HB3 H -1.608 -3.403 -10.384 1.00 . A A . 147 LEU HB3 1 1
19 39853 1 1 124 LEU HD11 H 1.389 -1.200 -11.192 1.00 . A A . 147 LEU HD11 1 1
19 39854 1 1 124 LEU HD12 H 0.859 -2.881 -11.284 1.00 . A A . 147 LEU HD12 1 1
19 39855 1 1 124 LEU HD13 H 1.588 -2.265 -9.800 1.00 . A A . 147 LEU HD13 1 1
19 39856 1 1 124 LEU HD21 H -0.640 -0.271 -11.794 1.00 . A A . 147 LEU HD21 1 1
19 39857 1 1 124 LEU HD22 H -2.127 -0.528 -10.897 1.00 . A A . 147 LEU HD22 1 1
19 39858 1 1 124 LEU HD23 H -1.524 -1.778 -11.979 1.00 . A A . 147 LEU HD23 1 1
19 39859 1 1 124 LEU HG H -0.315 -0.876 -9.341 1.00 . A A . 147 LEU HG 1 1
19 39860 1 1 124 LEU N N -1.632 -2.033 -7.288 1.00 . A A . 147 LEU N 1 1
19 39861 1 1 124 LEU O O -3.125 -4.351 -7.512 1.00 . A A . 147 LEU O 1 1
19 39862 1 1 125 THR C C -4.900 -5.849 -9.935 1.00 . A A . 148 THR C 1 1
19 39863 1 1 125 THR CA C -5.306 -4.619 -9.125 1.00 . A A . 148 THR CA 1 1
19 39864 1 1 125 THR CB C -6.635 -4.080 -9.673 1.00 . A A . 148 THR CB 1 1
19 39865 1 1 125 THR CG2 C -7.281 -3.155 -8.641 1.00 . A A . 148 THR CG2 1 1
19 39866 1 1 125 THR H H -4.325 -2.884 -9.926 1.00 . A A . 148 THR H 1 1
19 39867 1 1 125 THR HA H -5.436 -4.906 -8.088 1.00 . A A . 148 THR HA 1 1
19 39868 1 1 125 THR HB H -7.301 -4.906 -9.876 1.00 . A A . 148 THR HB 1 1
19 39869 1 1 125 THR HG1 H -7.134 -3.541 -11.478 1.00 . A A . 148 THR HG1 1 1
19 39870 1 1 125 THR HG21 H -7.716 -3.749 -7.850 1.00 . A A . 148 THR HG21 1 1
19 39871 1 1 125 THR HG22 H -8.053 -2.568 -9.115 1.00 . A A . 148 THR HG22 1 1
19 39872 1 1 125 THR HG23 H -6.530 -2.499 -8.226 1.00 . A A . 148 THR HG23 1 1
19 39873 1 1 125 THR N N -4.259 -3.562 -9.227 1.00 . A A . 148 THR N 1 1
19 39874 1 1 125 THR O O -3.786 -5.968 -10.397 1.00 . A A . 148 THR O 1 1
19 39875 1 1 125 THR OG1 O -6.403 -3.361 -10.878 1.00 . A A . 148 THR OG1 1 1
19 39876 1 1 126 GLY C C -4.718 -7.718 -12.081 1.00 . A A . 149 GLY C 1 1
19 39877 1 1 126 GLY CA C -5.561 -8.018 -10.848 1.00 . A A . 149 GLY CA 1 1
19 39878 1 1 126 GLY H H -6.703 -6.623 -9.690 1.00 . A A . 149 GLY H 1 1
19 39879 1 1 126 GLY HA2 H -5.028 -8.714 -10.216 1.00 . A A . 149 GLY HA2 1 1
19 39880 1 1 126 GLY HA3 H -6.499 -8.455 -11.153 1.00 . A A . 149 GLY HA3 1 1
19 39881 1 1 126 GLY N N -5.824 -6.763 -10.088 1.00 . A A . 149 GLY N 1 1
19 39882 1 1 126 GLY O O -5.226 -7.427 -13.143 1.00 . A A . 149 GLY O 1 1
19 39883 1 1 127 HIS C C -2.944 -8.328 -14.268 1.00 . A A . 150 HIS C 1 1
19 39884 1 1 127 HIS CA C -2.502 -7.517 -13.056 1.00 . A A . 150 HIS CA 1 1
19 39885 1 1 127 HIS CB C -1.076 -7.921 -12.652 1.00 . A A . 150 HIS CB 1 1
19 39886 1 1 127 HIS CD2 C 0.161 -5.841 -11.628 1.00 . A A . 150 HIS CD2 1 1
19 39887 1 1 127 HIS CE1 C -0.251 -6.226 -9.535 1.00 . A A . 150 HIS CE1 1 1
19 39888 1 1 127 HIS CG C -0.576 -6.998 -11.574 1.00 . A A . 150 HIS CG 1 1
19 39889 1 1 127 HIS H H -3.070 -8.022 -11.048 1.00 . A A . 150 HIS H 1 1
19 39890 1 1 127 HIS HA H -2.527 -6.469 -13.298 1.00 . A A . 150 HIS HA 1 1
19 39891 1 1 127 HIS HB2 H -1.080 -8.938 -12.281 1.00 . A A . 150 HIS HB2 1 1
19 39892 1 1 127 HIS HB3 H -0.423 -7.857 -13.511 1.00 . A A . 150 HIS HB3 1 1
19 39893 1 1 127 HIS HD1 H -1.330 -7.977 -9.852 1.00 . A A . 150 HIS HD1 1 1
19 39894 1 1 127 HIS HD2 H 0.526 -5.377 -12.532 1.00 . A A . 150 HIS HD2 1 1
19 39895 1 1 127 HIS HE1 H -0.285 -6.138 -8.459 1.00 . A A . 150 HIS HE1 1 1
19 39896 1 1 127 HIS N N -3.429 -7.790 -11.924 1.00 . A A . 150 HIS N 1 1
19 39897 1 1 127 HIS ND1 N -0.827 -7.225 -10.229 1.00 . A A . 150 HIS ND1 1 1
19 39898 1 1 127 HIS NE2 N 0.365 -5.355 -10.339 1.00 . A A . 150 HIS NE2 1 1
19 39899 1 1 127 HIS O O -2.473 -8.126 -15.367 1.00 . A A . 150 HIS O 1 1
19 39900 1 1 128 LYS C C -5.349 -9.324 -16.019 1.00 . A A . 151 LYS C 1 1
19 39901 1 1 128 LYS CA C -4.329 -10.091 -15.187 1.00 . A A . 151 LYS CA 1 1
19 39902 1 1 128 LYS CB C -4.974 -11.368 -14.625 1.00 . A A . 151 LYS CB 1 1
19 39903 1 1 128 LYS CD C -3.561 -13.211 -15.605 1.00 . A A . 151 LYS CD 1 1
19 39904 1 1 128 LYS CE C -3.642 -14.330 -14.562 1.00 . A A . 151 LYS CE 1 1
19 39905 1 1 128 LYS CG C -4.914 -12.481 -15.690 1.00 . A A . 151 LYS CG 1 1
19 39906 1 1 128 LYS H H -4.198 -9.386 -13.166 1.00 . A A . 151 LYS H 1 1
19 39907 1 1 128 LYS HA H -3.492 -10.354 -15.819 1.00 . A A . 151 LYS HA 1 1
19 39908 1 1 128 LYS HB2 H -4.437 -11.671 -13.739 1.00 . A A . 151 LYS HB2 1 1
19 39909 1 1 128 LYS HB3 H -6.007 -11.178 -14.362 1.00 . A A . 151 LYS HB3 1 1
19 39910 1 1 128 LYS HD2 H -3.321 -13.634 -16.569 1.00 . A A . 151 LYS HD2 1 1
19 39911 1 1 128 LYS HD3 H -2.784 -12.515 -15.320 1.00 . A A . 151 LYS HD3 1 1
19 39912 1 1 128 LYS HE2 H -3.890 -13.914 -13.599 1.00 . A A . 151 LYS HE2 1 1
19 39913 1 1 128 LYS HE3 H -4.404 -15.036 -14.856 1.00 . A A . 151 LYS HE3 1 1
19 39914 1 1 128 LYS HG2 H -5.723 -13.181 -15.526 1.00 . A A . 151 LYS HG2 1 1
19 39915 1 1 128 LYS HG3 H -5.023 -12.044 -16.673 1.00 . A A . 151 LYS HG3 1 1
19 39916 1 1 128 LYS HZ1 H -2.442 -16.016 -14.756 1.00 . A A . 151 LYS HZ1 1 1
19 39917 1 1 128 LYS HZ2 H -1.975 -14.975 -13.502 1.00 . A A . 151 LYS HZ2 1 1
19 39918 1 1 128 LYS HZ3 H -1.651 -14.556 -15.116 1.00 . A A . 151 LYS HZ3 1 1
19 39919 1 1 128 LYS N N -3.844 -9.248 -14.064 1.00 . A A . 151 LYS N 1 1
19 39920 1 1 128 LYS NZ N -2.329 -15.022 -14.478 1.00 . A A . 151 LYS NZ 1 1
19 39921 1 1 128 LYS O O -6.502 -9.201 -15.661 1.00 . A A . 151 LYS O 1 1
19 39922 1 1 129 GLN C C -6.190 -8.896 -19.257 1.00 . A A . 152 GLN C 1 1
19 39923 1 1 129 GLN CA C -5.822 -8.050 -18.042 1.00 . A A . 152 GLN CA 1 1
19 39924 1 1 129 GLN CB C -5.113 -6.774 -18.504 1.00 . A A . 152 GLN CB 1 1
19 39925 1 1 129 GLN CD C -3.060 -5.855 -19.614 1.00 . A A . 152 GLN CD 1 1
19 39926 1 1 129 GLN CG C -3.831 -7.133 -19.268 1.00 . A A . 152 GLN CG 1 1
19 39927 1 1 129 GLN H H -3.981 -8.951 -17.389 1.00 . A A . 152 GLN H 1 1
19 39928 1 1 129 GLN HA H -6.729 -7.779 -17.517 1.00 . A A . 152 GLN HA 1 1
19 39929 1 1 129 GLN HB2 H -5.773 -6.218 -19.154 1.00 . A A . 152 GLN HB2 1 1
19 39930 1 1 129 GLN HB3 H -4.863 -6.170 -17.646 1.00 . A A . 152 GLN HB3 1 1
19 39931 1 1 129 GLN HE21 H -2.418 -6.546 -21.360 1.00 . A A . 152 GLN HE21 1 1
19 39932 1 1 129 GLN HE22 H -1.911 -4.971 -20.974 1.00 . A A . 152 GLN HE22 1 1
19 39933 1 1 129 GLN HG2 H -3.213 -7.770 -18.653 1.00 . A A . 152 GLN HG2 1 1
19 39934 1 1 129 GLN HG3 H -4.085 -7.650 -20.180 1.00 . A A . 152 GLN HG3 1 1
19 39935 1 1 129 GLN N N -4.915 -8.818 -17.138 1.00 . A A . 152 GLN N 1 1
19 39936 1 1 129 GLN NE2 N -2.410 -5.785 -20.744 1.00 . A A . 152 GLN NE2 1 1
19 39937 1 1 129 GLN O O -5.375 -9.600 -19.817 1.00 . A A . 152 GLN O 1 1
19 39938 1 1 129 GLN OE1 O -3.049 -4.911 -18.848 1.00 . A A . 152 GLN OE1 1 1
19 39939 1 1 130 GLY C C -9.410 -9.508 -20.925 1.00 . A A . 153 GLY C 1 1
19 39940 1 1 130 GLY CA C -7.888 -9.596 -20.847 1.00 . A A . 153 GLY CA 1 1
19 39941 1 1 130 GLY H H -8.050 -8.237 -19.189 1.00 . A A . 153 GLY H 1 1
19 39942 1 1 130 GLY HA2 H -7.457 -9.178 -21.746 1.00 . A A . 153 GLY HA2 1 1
19 39943 1 1 130 GLY HA3 H -7.589 -10.629 -20.749 1.00 . A A . 153 GLY HA3 1 1
19 39944 1 1 130 GLY N N -7.422 -8.817 -19.663 1.00 . A A . 153 GLY N 1 1
19 39945 1 1 130 GLY O O -10.086 -10.486 -21.170 1.00 . A A . 153 GLY O 1 1
19 39946 1 1 131 GLU C C -11.785 -6.949 -21.641 1.00 . A A . 154 GLU C 1 1
19 39947 1 1 131 GLU CA C -11.445 -8.162 -20.772 1.00 . A A . 154 GLU CA 1 1
19 39948 1 1 131 GLU CB C -11.979 -7.945 -19.352 1.00 . A A . 154 GLU CB 1 1
19 39949 1 1 131 GLU CD C -13.701 -9.766 -19.415 1.00 . A A . 154 GLU CD 1 1
19 39950 1 1 131 GLU CG C -13.481 -8.252 -19.325 1.00 . A A . 154 GLU CG 1 1
19 39951 1 1 131 GLU H H -9.386 -7.563 -20.518 1.00 . A A . 154 GLU H 1 1
19 39952 1 1 131 GLU HA H -11.910 -9.042 -21.203 1.00 . A A . 154 GLU HA 1 1
19 39953 1 1 131 GLU HB2 H -11.459 -8.598 -18.669 1.00 . A A . 154 GLU HB2 1 1
19 39954 1 1 131 GLU HB3 H -11.821 -6.916 -19.056 1.00 . A A . 154 GLU HB3 1 1
19 39955 1 1 131 GLU HG2 H -13.908 -7.878 -18.409 1.00 . A A . 154 GLU HG2 1 1
19 39956 1 1 131 GLU HG3 H -13.961 -7.775 -20.166 1.00 . A A . 154 GLU HG3 1 1
19 39957 1 1 131 GLU N N -9.956 -8.335 -20.714 1.00 . A A . 154 GLU N 1 1
19 39958 1 1 131 GLU O O -12.685 -6.192 -21.340 1.00 . A A . 154 GLU O 1 1
19 39959 1 1 131 GLU OE1 O -12.721 -10.496 -19.377 1.00 . A A . 154 GLU OE1 1 1
19 39960 1 1 131 GLU OE2 O -14.845 -10.169 -19.525 1.00 . A A . 154 GLU OE2 1 1
19 39961 1 1 132 ASP C C -10.484 -5.722 -24.883 1.00 . A A . 155 ASP C 1 1
19 39962 1 1 132 ASP CA C -11.353 -5.615 -23.625 1.00 . A A . 155 ASP CA 1 1
19 39963 1 1 132 ASP CB C -11.047 -4.305 -22.903 1.00 . A A . 155 ASP CB 1 1
19 39964 1 1 132 ASP CG C -11.524 -3.128 -23.755 1.00 . A A . 155 ASP CG 1 1
19 39965 1 1 132 ASP H H -10.361 -7.396 -22.941 1.00 . A A . 155 ASP H 1 1
19 39966 1 1 132 ASP HA H -12.396 -5.630 -23.915 1.00 . A A . 155 ASP HA 1 1
19 39967 1 1 132 ASP HB2 H -11.559 -4.288 -21.956 1.00 . A A . 155 ASP HB2 1 1
19 39968 1 1 132 ASP HB3 H -9.984 -4.223 -22.741 1.00 . A A . 155 ASP HB3 1 1
19 39969 1 1 132 ASP N N -11.074 -6.768 -22.720 1.00 . A A . 155 ASP N 1 1
19 39970 1 1 132 ASP O O -9.641 -6.588 -25.003 1.00 . A A . 155 ASP O 1 1
19 39971 1 1 132 ASP OD1 O -12.357 -3.346 -24.619 1.00 . A A . 155 ASP OD1 1 1
19 39972 1 1 132 ASP OD2 O -11.049 -2.029 -23.526 1.00 . A A . 155 ASP OD2 1 1
19 39973 1 1 133 LEU C C -8.480 -4.462 -26.846 1.00 . A A . 156 LEU C 1 1
19 39974 1 1 133 LEU CA C -9.927 -4.883 -27.100 1.00 . A A . 156 LEU CA 1 1
19 39975 1 1 133 LEU CB C -10.568 -3.930 -28.114 1.00 . A A . 156 LEU CB 1 1
19 39976 1 1 133 LEU CD1 C -12.696 -3.317 -29.290 1.00 . A A . 156 LEU CD1 1 1
19 39977 1 1 133 LEU CD2 C -12.195 -5.723 -28.786 1.00 . A A . 156 LEU CD2 1 1
19 39978 1 1 133 LEU CG C -12.054 -4.278 -28.282 1.00 . A A . 156 LEU CG 1 1
19 39979 1 1 133 LEU H H -11.402 -4.177 -25.707 1.00 . A A . 156 LEU H 1 1
19 39980 1 1 133 LEU HA H -9.932 -5.889 -27.499 1.00 . A A . 156 LEU HA 1 1
19 39981 1 1 133 LEU HB2 H -10.469 -2.911 -27.769 1.00 . A A . 156 LEU HB2 1 1
19 39982 1 1 133 LEU HB3 H -10.070 -4.036 -29.066 1.00 . A A . 156 LEU HB3 1 1
19 39983 1 1 133 LEU HD11 H -12.138 -3.339 -30.214 1.00 . A A . 156 LEU HD11 1 1
19 39984 1 1 133 LEU HD12 H -12.690 -2.314 -28.889 1.00 . A A . 156 LEU HD12 1 1
19 39985 1 1 133 LEU HD13 H -13.715 -3.624 -29.477 1.00 . A A . 156 LEU HD13 1 1
19 39986 1 1 133 LEU HD21 H -11.389 -5.952 -29.469 1.00 . A A . 156 LEU HD21 1 1
19 39987 1 1 133 LEU HD22 H -13.141 -5.843 -29.295 1.00 . A A . 156 LEU HD22 1 1
19 39988 1 1 133 LEU HD23 H -12.157 -6.398 -27.946 1.00 . A A . 156 LEU HD23 1 1
19 39989 1 1 133 LEU HG H -12.552 -4.178 -27.328 1.00 . A A . 156 LEU HG 1 1
19 39990 1 1 133 LEU N N -10.707 -4.849 -25.828 1.00 . A A . 156 LEU N 1 1
19 39991 1 1 133 LEU O O -8.191 -3.666 -25.978 1.00 . A A . 156 LEU O 1 1
19 39992 1 1 134 GLU C C -5.859 -3.221 -27.703 1.00 . A A . 157 GLU C 1 1
19 39993 1 1 134 GLU CA C -6.129 -4.707 -27.455 1.00 . A A . 157 GLU CA 1 1
19 39994 1 1 134 GLU CB C -5.328 -5.546 -28.456 1.00 . A A . 157 GLU CB 1 1
19 39995 1 1 134 GLU CD C -4.657 -7.874 -29.097 1.00 . A A . 157 GLU CD 1 1
19 39996 1 1 134 GLU CG C -5.390 -7.023 -28.054 1.00 . A A . 157 GLU CG 1 1
19 39997 1 1 134 GLU H H -7.863 -5.659 -28.288 1.00 . A A . 157 GLU H 1 1
19 39998 1 1 134 GLU HA H -5.815 -4.956 -26.451 1.00 . A A . 157 GLU HA 1 1
19 39999 1 1 134 GLU HB2 H -5.749 -5.422 -29.445 1.00 . A A . 157 GLU HB2 1 1
19 40000 1 1 134 GLU HB3 H -4.300 -5.218 -28.460 1.00 . A A . 157 GLU HB3 1 1
19 40001 1 1 134 GLU HG2 H -4.920 -7.153 -27.091 1.00 . A A . 157 GLU HG2 1 1
19 40002 1 1 134 GLU HG3 H -6.421 -7.339 -27.997 1.00 . A A . 157 GLU HG3 1 1
19 40003 1 1 134 GLU N N -7.580 -5.018 -27.609 1.00 . A A . 157 GLU N 1 1
19 40004 1 1 134 GLU O O -6.495 -2.586 -28.518 1.00 . A A . 157 GLU O 1 1
19 40005 1 1 134 GLU OE1 O -4.152 -7.304 -30.051 1.00 . A A . 157 GLU OE1 1 1
19 40006 1 1 134 GLU OE2 O -4.614 -9.081 -28.922 1.00 . A A . 157 GLU OE2 1 1
19 40007 1 1 135 HIS C C -3.491 -1.024 -28.186 1.00 . A A . 158 HIS C 1 1
19 40008 1 1 135 HIS CA C -4.561 -1.229 -27.112 1.00 . A A . 158 HIS CA 1 1
19 40009 1 1 135 HIS CB C -4.036 -0.702 -25.768 1.00 . A A . 158 HIS CB 1 1
19 40010 1 1 135 HIS CD2 C -1.515 -0.873 -25.015 1.00 . A A . 158 HIS CD2 1 1
19 40011 1 1 135 HIS CE1 C -1.314 -3.029 -25.069 1.00 . A A . 158 HIS CE1 1 1
19 40012 1 1 135 HIS CG C -2.732 -1.377 -25.417 1.00 . A A . 158 HIS CG 1 1
19 40013 1 1 135 HIS H H -4.437 -3.229 -26.327 1.00 . A A . 158 HIS H 1 1
19 40014 1 1 135 HIS HA H -5.447 -0.668 -27.389 1.00 . A A . 158 HIS HA 1 1
19 40015 1 1 135 HIS HB2 H -3.873 0.363 -25.842 1.00 . A A . 158 HIS HB2 1 1
19 40016 1 1 135 HIS HB3 H -4.763 -0.899 -24.995 1.00 . A A . 158 HIS HB3 1 1
19 40017 1 1 135 HIS HD1 H -3.267 -3.407 -25.682 1.00 . A A . 158 HIS HD1 1 1
19 40018 1 1 135 HIS HD2 H -1.287 0.175 -24.882 1.00 . A A . 158 HIS HD2 1 1
19 40019 1 1 135 HIS HE1 H -0.907 -4.028 -25.003 1.00 . A A . 158 HIS HE1 1 1
19 40020 1 1 135 HIS N N -4.913 -2.677 -26.976 1.00 . A A . 158 HIS N 1 1
19 40021 1 1 135 HIS ND1 N -2.579 -2.753 -25.442 1.00 . A A . 158 HIS ND1 1 1
19 40022 1 1 135 HIS NE2 N -0.623 -1.920 -24.798 1.00 . A A . 158 HIS NE2 1 1
19 40023 1 1 135 HIS O O -2.901 -1.958 -28.687 1.00 . A A . 158 HIS O 1 1
19 40024 1 1 136 HIS C C -0.844 0.230 -29.104 1.00 . A A . 159 HIS C 1 1
19 40025 1 1 136 HIS CA C -2.256 0.540 -29.594 1.00 . A A . 159 HIS CA 1 1
19 40026 1 1 136 HIS CB C -2.363 2.028 -29.954 1.00 . A A . 159 HIS CB 1 1
19 40027 1 1 136 HIS CD2 C -0.696 3.490 -28.542 1.00 . A A . 159 HIS CD2 1 1
19 40028 1 1 136 HIS CE1 C -2.012 3.966 -26.887 1.00 . A A . 159 HIS CE1 1 1
19 40029 1 1 136 HIS CG C -1.898 2.877 -28.801 1.00 . A A . 159 HIS CG 1 1
19 40030 1 1 136 HIS H H -3.768 0.931 -28.120 1.00 . A A . 159 HIS H 1 1
19 40031 1 1 136 HIS HA H -2.458 -0.052 -30.476 1.00 . A A . 159 HIS HA 1 1
19 40032 1 1 136 HIS HB2 H -1.747 2.231 -30.816 1.00 . A A . 159 HIS HB2 1 1
19 40033 1 1 136 HIS HB3 H -3.391 2.267 -30.184 1.00 . A A . 159 HIS HB3 1 1
19 40034 1 1 136 HIS HD1 H -3.652 2.911 -27.613 1.00 . A A . 159 HIS HD1 1 1
19 40035 1 1 136 HIS HD2 H 0.173 3.447 -29.181 1.00 . A A . 159 HIS HD2 1 1
19 40036 1 1 136 HIS HE1 H -2.398 4.367 -25.961 1.00 . A A . 159 HIS HE1 1 1
19 40037 1 1 136 HIS N N -3.262 0.213 -28.541 1.00 . A A . 159 HIS N 1 1
19 40038 1 1 136 HIS ND1 N -2.722 3.195 -27.731 1.00 . A A . 159 HIS ND1 1 1
19 40039 1 1 136 HIS NE2 N -0.770 4.178 -27.333 1.00 . A A . 159 HIS NE2 1 1
19 40040 1 1 136 HIS O O -0.515 0.416 -27.950 1.00 . A A . 159 HIS O 1 1
19 40041 1 1 137 HIS C C 2.225 0.665 -29.481 1.00 . A A . 160 HIS C 1 1
19 40042 1 1 137 HIS CA C 1.383 -0.601 -29.622 1.00 . A A . 160 HIS CA 1 1
19 40043 1 1 137 HIS CB C 1.987 -1.509 -30.704 1.00 . A A . 160 HIS CB 1 1
19 40044 1 1 137 HIS CD2 C 1.655 -4.045 -30.086 1.00 . A A . 160 HIS CD2 1 1
19 40045 1 1 137 HIS CE1 C -0.226 -4.380 -31.109 1.00 . A A . 160 HIS CE1 1 1
19 40046 1 1 137 HIS CG C 1.307 -2.854 -30.676 1.00 . A A . 160 HIS CG 1 1
19 40047 1 1 137 HIS H H -0.326 -0.390 -30.908 1.00 . A A . 160 HIS H 1 1
19 40048 1 1 137 HIS HA H 1.383 -1.125 -28.678 1.00 . A A . 160 HIS HA 1 1
19 40049 1 1 137 HIS HB2 H 1.851 -1.056 -31.677 1.00 . A A . 160 HIS HB2 1 1
19 40050 1 1 137 HIS HB3 H 3.043 -1.639 -30.516 1.00 . A A . 160 HIS HB3 1 1
19 40051 1 1 137 HIS HD1 H -0.415 -2.441 -31.843 1.00 . A A . 160 HIS HD1 1 1
19 40052 1 1 137 HIS HD2 H 2.547 -4.212 -29.501 1.00 . A A . 160 HIS HD2 1 1
19 40053 1 1 137 HIS HE1 H -1.119 -4.850 -31.495 1.00 . A A . 160 HIS HE1 1 1
19 40054 1 1 137 HIS N N -0.017 -0.252 -29.991 1.00 . A A . 160 HIS N 1 1
19 40055 1 1 137 HIS ND1 N 0.103 -3.091 -31.323 1.00 . A A . 160 HIS ND1 1 1
19 40056 1 1 137 HIS NE2 N 0.686 -5.006 -30.361 1.00 . A A . 160 HIS NE2 1 1
19 40057 1 1 137 HIS O O 2.028 1.642 -30.174 1.00 . A A . 160 HIS O 1 1
19 40058 1 1 138 HIS C C 5.465 1.365 -27.981 1.00 . A A . 161 HIS C 1 1
19 40059 1 1 138 HIS CA C 4.047 1.825 -28.341 1.00 . A A . 161 HIS CA 1 1
19 40060 1 1 138 HIS CB C 3.470 2.669 -27.201 1.00 . A A . 161 HIS CB 1 1
19 40061 1 1 138 HIS CD2 C 3.978 5.189 -27.752 1.00 . A A . 161 HIS CD2 1 1
19 40062 1 1 138 HIS CE1 C 5.722 5.448 -26.492 1.00 . A A . 161 HIS CE1 1 1
19 40063 1 1 138 HIS CG C 4.200 3.985 -27.131 1.00 . A A . 161 HIS CG 1 1
19 40064 1 1 138 HIS H H 3.286 -0.170 -28.035 1.00 . A A . 161 HIS H 1 1
19 40065 1 1 138 HIS HA H 4.096 2.427 -29.240 1.00 . A A . 161 HIS HA 1 1
19 40066 1 1 138 HIS HB2 H 2.422 2.851 -27.387 1.00 . A A . 161 HIS HB2 1 1
19 40067 1 1 138 HIS HB3 H 3.584 2.142 -26.264 1.00 . A A . 161 HIS HB3 1 1
19 40068 1 1 138 HIS HD1 H 5.742 3.500 -25.756 1.00 . A A . 161 HIS HD1 1 1
19 40069 1 1 138 HIS HD2 H 3.178 5.389 -28.449 1.00 . A A . 161 HIS HD2 1 1
19 40070 1 1 138 HIS HE1 H 6.573 5.883 -25.990 1.00 . A A . 161 HIS HE1 1 1
19 40071 1 1 138 HIS N N 3.164 0.639 -28.572 1.00 . A A . 161 HIS N 1 1
19 40072 1 1 138 HIS ND1 N 5.320 4.172 -26.332 1.00 . A A . 161 HIS ND1 1 1
19 40073 1 1 138 HIS NE2 N 4.939 6.110 -27.348 1.00 . A A . 161 HIS NE2 1 1
19 40074 1 1 138 HIS O O 5.664 0.407 -27.259 1.00 . A A . 161 HIS O 1 1
19 40075 1 1 139 HIS C C 8.320 2.265 -26.893 1.00 . A A . 162 HIS C 1 1
19 40076 1 1 139 HIS CA C 7.870 1.683 -28.231 1.00 . A A . 162 HIS CA 1 1
19 40077 1 1 139 HIS CB C 8.756 2.224 -29.357 1.00 . A A . 162 HIS CB 1 1
19 40078 1 1 139 HIS CD2 C 10.790 0.590 -29.691 1.00 . A A . 162 HIS CD2 1 1
19 40079 1 1 139 HIS CE1 C 12.239 1.634 -28.465 1.00 . A A . 162 HIS CE1 1 1
19 40080 1 1 139 HIS CG C 10.158 1.701 -29.188 1.00 . A A . 162 HIS CG 1 1
19 40081 1 1 139 HIS H H 6.246 2.810 -29.081 1.00 . A A . 162 HIS H 1 1
19 40082 1 1 139 HIS HA H 7.962 0.606 -28.192 1.00 . A A . 162 HIS HA 1 1
19 40083 1 1 139 HIS HB2 H 8.365 1.899 -30.310 1.00 . A A . 162 HIS HB2 1 1
19 40084 1 1 139 HIS HB3 H 8.770 3.304 -29.324 1.00 . A A . 162 HIS HB3 1 1
19 40085 1 1 139 HIS HD1 H 10.966 3.182 -27.907 1.00 . A A . 162 HIS HD1 1 1
19 40086 1 1 139 HIS HD2 H 10.335 -0.142 -30.343 1.00 . A A . 162 HIS HD2 1 1
19 40087 1 1 139 HIS HE1 H 13.152 1.902 -27.952 1.00 . A A . 162 HIS HE1 1 1
19 40088 1 1 139 HIS N N 6.448 2.051 -28.502 1.00 . A A . 162 HIS N 1 1
19 40089 1 1 139 HIS ND1 N 11.102 2.351 -28.408 1.00 . A A . 162 HIS ND1 1 1
19 40090 1 1 139 HIS NE2 N 12.103 0.550 -29.233 1.00 . A A . 162 HIS NE2 1 1
19 40091 1 1 139 HIS O O 8.149 3.434 -26.613 1.00 . A A . 162 HIS O 1 1
19 40092 1 1 140 HIS C C 10.596 2.775 -24.886 1.00 . A A . 163 HIS C 1 1
19 40093 1 1 140 HIS CA C 9.366 1.883 -24.729 1.00 . A A . 163 HIS CA 1 1
19 40094 1 1 140 HIS CB C 9.726 0.652 -23.885 1.00 . A A . 163 HIS CB 1 1
19 40095 1 1 140 HIS CD2 C 8.167 -1.457 -24.092 1.00 . A A . 163 HIS CD2 1 1
19 40096 1 1 140 HIS CE1 C 6.489 -0.719 -22.938 1.00 . A A . 163 HIS CE1 1 1
19 40097 1 1 140 HIS CG C 8.497 -0.190 -23.674 1.00 . A A . 163 HIS CG 1 1
19 40098 1 1 140 HIS H H 9.006 0.501 -26.334 1.00 . A A . 163 HIS H 1 1
19 40099 1 1 140 HIS HA H 8.579 2.437 -24.235 1.00 . A A . 163 HIS HA 1 1
19 40100 1 1 140 HIS HB2 H 10.479 0.068 -24.395 1.00 . A A . 163 HIS HB2 1 1
19 40101 1 1 140 HIS HB3 H 10.109 0.972 -22.926 1.00 . A A . 163 HIS HB3 1 1
19 40102 1 1 140 HIS HD1 H 7.331 1.133 -22.502 1.00 . A A . 163 HIS HD1 1 1
19 40103 1 1 140 HIS HD2 H 8.796 -2.097 -24.692 1.00 . A A . 163 HIS HD2 1 1
19 40104 1 1 140 HIS HE1 H 5.531 -0.648 -22.441 1.00 . A A . 163 HIS HE1 1 1
19 40105 1 1 140 HIS N N 8.891 1.432 -26.068 1.00 . A A . 163 HIS N 1 1
19 40106 1 1 140 HIS ND1 N 7.412 0.260 -22.940 1.00 . A A . 163 HIS ND1 1 1
19 40107 1 1 140 HIS NE2 N 6.898 -1.788 -23.626 1.00 . A A . 163 HIS NE2 1 1
19 40108 1 1 140 HIS O O 11.045 3.308 -23.883 1.00 . A A . 163 HIS O 1 1
19 40109 1 1 140 HIS OXT O 11.072 2.910 -26.001 1.00 . A A . 163 HIS OXT 1 1
20 40110 1 1 1 VAL C C -24.665 20.567 -2.245 1.00 . A A . 24 VAL C 1 1
20 40111 1 1 1 VAL CA C -26.054 20.841 -1.656 1.00 . A A . 24 VAL CA 1 1
20 40112 1 1 1 VAL CB C -26.955 21.463 -2.725 1.00 . A A . 24 VAL CB 1 1
20 40113 1 1 1 VAL CG1 C -27.330 20.403 -3.762 1.00 . A A . 24 VAL CG1 1 1
20 40114 1 1 1 VAL CG2 C -28.230 22.000 -2.068 1.00 . A A . 24 VAL CG2 1 1
20 40115 1 1 1 VAL H1 H -25.326 21.575 0.233 1.00 . A A . 24 VAL H1 1 1
20 40116 1 1 1 VAL HA H -26.490 19.914 -1.313 1.00 . A A . 24 VAL HA 1 1
20 40117 1 1 1 VAL HB H -26.431 22.272 -3.212 1.00 . A A . 24 VAL HB 1 1
20 40118 1 1 1 VAL HG11 H -27.769 20.883 -4.626 1.00 . A A . 24 VAL HG11 1 1
20 40119 1 1 1 VAL HG12 H -28.043 19.715 -3.332 1.00 . A A . 24 VAL HG12 1 1
20 40120 1 1 1 VAL HG13 H -26.445 19.863 -4.062 1.00 . A A . 24 VAL HG13 1 1
20 40121 1 1 1 VAL HG21 H -27.996 22.892 -1.505 1.00 . A A . 24 VAL HG21 1 1
20 40122 1 1 1 VAL HG22 H -28.636 21.251 -1.405 1.00 . A A . 24 VAL HG22 1 1
20 40123 1 1 1 VAL HG23 H -28.956 22.236 -2.832 1.00 . A A . 24 VAL HG23 1 1
20 40124 1 1 1 VAL N N -25.931 21.783 -0.508 1.00 . A A . 24 VAL N 1 1
20 40125 1 1 1 VAL O O -23.966 21.470 -2.663 1.00 . A A . 24 VAL O 1 1
20 40126 1 1 2 PHE C C -21.843 19.863 -2.244 1.00 . A A . 25 PHE C 1 1
20 40127 1 1 2 PHE CA C -22.929 18.955 -2.834 1.00 . A A . 25 PHE CA 1 1
20 40128 1 1 2 PHE CB C -22.946 19.094 -4.359 1.00 . A A . 25 PHE CB 1 1
20 40129 1 1 2 PHE CD1 C -21.352 17.229 -4.938 1.00 . A A . 25 PHE CD1 1 1
20 40130 1 1 2 PHE CD2 C -20.694 19.511 -5.428 1.00 . A A . 25 PHE CD2 1 1
20 40131 1 1 2 PHE CE1 C -20.137 16.767 -5.457 1.00 . A A . 25 PHE CE1 1 1
20 40132 1 1 2 PHE CE2 C -19.480 19.047 -5.949 1.00 . A A . 25 PHE CE2 1 1
20 40133 1 1 2 PHE CG C -21.632 18.602 -4.922 1.00 . A A . 25 PHE CG 1 1
20 40134 1 1 2 PHE CZ C -19.202 17.676 -5.962 1.00 . A A . 25 PHE CZ 1 1
20 40135 1 1 2 PHE H H -24.857 18.616 -1.936 1.00 . A A . 25 PHE H 1 1
20 40136 1 1 2 PHE HA H -22.709 17.930 -2.575 1.00 . A A . 25 PHE HA 1 1
20 40137 1 1 2 PHE HB2 H -23.754 18.501 -4.763 1.00 . A A . 25 PHE HB2 1 1
20 40138 1 1 2 PHE HB3 H -23.090 20.130 -4.627 1.00 . A A . 25 PHE HB3 1 1
20 40139 1 1 2 PHE HD1 H -22.074 16.528 -4.548 1.00 . A A . 25 PHE HD1 1 1
20 40140 1 1 2 PHE HD2 H -20.908 20.570 -5.418 1.00 . A A . 25 PHE HD2 1 1
20 40141 1 1 2 PHE HE1 H -19.922 15.709 -5.468 1.00 . A A . 25 PHE HE1 1 1
20 40142 1 1 2 PHE HE2 H -18.757 19.747 -6.339 1.00 . A A . 25 PHE HE2 1 1
20 40143 1 1 2 PHE HZ H -18.264 17.320 -6.364 1.00 . A A . 25 PHE HZ 1 1
20 40144 1 1 2 PHE N N -24.268 19.321 -2.279 1.00 . A A . 25 PHE N 1 1
20 40145 1 1 2 PHE O O -22.106 20.717 -1.420 1.00 . A A . 25 PHE O 1 1
20 40146 1 1 3 ARG C C -19.578 21.922 -2.574 1.00 . A A . 26 ARG C 1 1
20 40147 1 1 3 ARG CA C -19.484 20.464 -2.109 1.00 . A A . 26 ARG CA 1 1
20 40148 1 1 3 ARG CB C -18.169 19.855 -2.604 1.00 . A A . 26 ARG CB 1 1
20 40149 1 1 3 ARG CD C -16.672 17.851 -2.456 1.00 . A A . 26 ARG CD 1 1
20 40150 1 1 3 ARG CG C -17.955 18.499 -1.930 1.00 . A A . 26 ARG CG 1 1
20 40151 1 1 3 ARG CZ C -16.993 15.451 -2.210 1.00 . A A . 26 ARG CZ 1 1
20 40152 1 1 3 ARG H H -20.436 18.942 -3.294 1.00 . A A . 26 ARG H 1 1
20 40153 1 1 3 ARG HA H -19.502 20.432 -1.029 1.00 . A A . 26 ARG HA 1 1
20 40154 1 1 3 ARG HB2 H -18.216 19.723 -3.676 1.00 . A A . 26 ARG HB2 1 1
20 40155 1 1 3 ARG HB3 H -17.348 20.512 -2.357 1.00 . A A . 26 ARG HB3 1 1
20 40156 1 1 3 ARG HD2 H -16.762 17.682 -3.518 1.00 . A A . 26 ARG HD2 1 1
20 40157 1 1 3 ARG HD3 H -15.836 18.508 -2.268 1.00 . A A . 26 ARG HD3 1 1
20 40158 1 1 3 ARG HE H -15.891 16.522 -0.951 1.00 . A A . 26 ARG HE 1 1
20 40159 1 1 3 ARG HG2 H -17.876 18.640 -0.862 1.00 . A A . 26 ARG HG2 1 1
20 40160 1 1 3 ARG HG3 H -18.795 17.856 -2.147 1.00 . A A . 26 ARG HG3 1 1
20 40161 1 1 3 ARG HH11 H -17.924 16.348 -3.741 1.00 . A A . 26 ARG HH11 1 1
20 40162 1 1 3 ARG HH12 H -18.164 14.638 -3.617 1.00 . A A . 26 ARG HH12 1 1
20 40163 1 1 3 ARG HH21 H -16.206 14.292 -0.780 1.00 . A A . 26 ARG HH21 1 1
20 40164 1 1 3 ARG HH22 H -17.196 13.476 -1.944 1.00 . A A . 26 ARG HH22 1 1
20 40165 1 1 3 ARG N N -20.617 19.654 -2.647 1.00 . A A . 26 ARG N 1 1
20 40166 1 1 3 ARG NE N -16.450 16.552 -1.755 1.00 . A A . 26 ARG NE 1 1
20 40167 1 1 3 ARG NH1 N -17.754 15.482 -3.272 1.00 . A A . 26 ARG NH1 1 1
20 40168 1 1 3 ARG NH2 N -16.782 14.318 -1.597 1.00 . A A . 26 ARG NH2 1 1
20 40169 1 1 3 ARG O O -20.017 22.212 -3.670 1.00 . A A . 26 ARG O 1 1
20 40170 1 1 4 ALA C C -20.480 24.644 -2.805 1.00 . A A . 27 ALA C 1 1
20 40171 1 1 4 ALA CA C -19.178 24.286 -2.088 1.00 . A A . 27 ALA CA 1 1
20 40172 1 1 4 ALA CB C -17.996 24.613 -3.000 1.00 . A A . 27 ALA CB 1 1
20 40173 1 1 4 ALA H H -18.791 22.559 -0.865 1.00 . A A . 27 ALA H 1 1
20 40174 1 1 4 ALA HA H -19.100 24.873 -1.185 1.00 . A A . 27 ALA HA 1 1
20 40175 1 1 4 ALA HB1 H -18.146 24.152 -3.965 1.00 . A A . 27 ALA HB1 1 1
20 40176 1 1 4 ALA HB2 H -17.087 24.234 -2.558 1.00 . A A . 27 ALA HB2 1 1
20 40177 1 1 4 ALA HB3 H -17.919 25.684 -3.121 1.00 . A A . 27 ALA HB3 1 1
20 40178 1 1 4 ALA N N -19.148 22.834 -1.736 1.00 . A A . 27 ALA N 1 1
20 40179 1 1 4 ALA O O -21.433 23.890 -2.811 1.00 . A A . 27 ALA O 1 1
20 40180 1 1 5 ASP C C -21.898 25.489 -5.432 1.00 . A A . 28 ASP C 1 1
20 40181 1 1 5 ASP CA C -21.746 26.254 -4.114 1.00 . A A . 28 ASP CA 1 1
20 40182 1 1 5 ASP CB C -21.635 27.752 -4.412 1.00 . A A . 28 ASP CB 1 1
20 40183 1 1 5 ASP CG C -21.728 28.542 -3.105 1.00 . A A . 28 ASP CG 1 1
20 40184 1 1 5 ASP H H -19.736 26.394 -3.363 1.00 . A A . 28 ASP H 1 1
20 40185 1 1 5 ASP HA H -22.611 26.077 -3.493 1.00 . A A . 28 ASP HA 1 1
20 40186 1 1 5 ASP HB2 H -20.688 27.954 -4.889 1.00 . A A . 28 ASP HB2 1 1
20 40187 1 1 5 ASP HB3 H -22.440 28.050 -5.068 1.00 . A A . 28 ASP HB3 1 1
20 40188 1 1 5 ASP N N -20.519 25.806 -3.398 1.00 . A A . 28 ASP N 1 1
20 40189 1 1 5 ASP O O -22.861 24.778 -5.638 1.00 . A A . 28 ASP O 1 1
20 40190 1 1 5 ASP OD1 O -22.164 27.969 -2.121 1.00 . A A . 28 ASP OD1 1 1
20 40191 1 1 5 ASP OD2 O -21.364 29.707 -3.112 1.00 . A A . 28 ASP OD2 1 1
20 40192 1 1 6 PHE C C -20.429 23.559 -7.576 1.00 . A A . 29 PHE C 1 1
20 40193 1 1 6 PHE CA C -21.066 24.952 -7.651 1.00 . A A . 29 PHE CA 1 1
20 40194 1 1 6 PHE CB C -20.357 25.792 -8.717 1.00 . A A . 29 PHE CB 1 1
20 40195 1 1 6 PHE CD1 C -18.494 27.004 -7.528 1.00 . A A . 29 PHE CD1 1 1
20 40196 1 1 6 PHE CD2 C -17.954 25.060 -8.869 1.00 . A A . 29 PHE CD2 1 1
20 40197 1 1 6 PHE CE1 C -17.140 27.157 -7.206 1.00 . A A . 29 PHE CE1 1 1
20 40198 1 1 6 PHE CE2 C -16.602 25.210 -8.547 1.00 . A A . 29 PHE CE2 1 1
20 40199 1 1 6 PHE CG C -18.900 25.954 -8.359 1.00 . A A . 29 PHE CG 1 1
20 40200 1 1 6 PHE CZ C -16.194 26.260 -7.715 1.00 . A A . 29 PHE CZ 1 1
20 40201 1 1 6 PHE H H -20.206 26.241 -6.151 1.00 . A A . 29 PHE H 1 1
20 40202 1 1 6 PHE HA H -22.107 24.847 -7.923 1.00 . A A . 29 PHE HA 1 1
20 40203 1 1 6 PHE HB2 H -20.440 25.302 -9.676 1.00 . A A . 29 PHE HB2 1 1
20 40204 1 1 6 PHE HB3 H -20.821 26.765 -8.771 1.00 . A A . 29 PHE HB3 1 1
20 40205 1 1 6 PHE HD1 H -19.225 27.695 -7.136 1.00 . A A . 29 PHE HD1 1 1
20 40206 1 1 6 PHE HD2 H -18.266 24.251 -9.508 1.00 . A A . 29 PHE HD2 1 1
20 40207 1 1 6 PHE HE1 H -16.827 27.968 -6.565 1.00 . A A . 29 PHE HE1 1 1
20 40208 1 1 6 PHE HE2 H -15.875 24.519 -8.944 1.00 . A A . 29 PHE HE2 1 1
20 40209 1 1 6 PHE HZ H -15.149 26.378 -7.468 1.00 . A A . 29 PHE HZ 1 1
20 40210 1 1 6 PHE N N -20.965 25.649 -6.333 1.00 . A A . 29 PHE N 1 1
20 40211 1 1 6 PHE O O -20.208 23.020 -6.508 1.00 . A A . 29 PHE O 1 1
20 40212 1 1 7 LEU C C -18.023 21.758 -8.574 1.00 . A A . 30 LEU C 1 1
20 40213 1 1 7 LEU CA C -19.539 21.616 -8.740 1.00 . A A . 30 LEU CA 1 1
20 40214 1 1 7 LEU CB C -19.860 20.938 -10.092 1.00 . A A . 30 LEU CB 1 1
20 40215 1 1 7 LEU CD1 C -19.618 21.423 -12.558 1.00 . A A . 30 LEU CD1 1 1
20 40216 1 1 7 LEU CD2 C -21.484 22.483 -11.275 1.00 . A A . 30 LEU CD2 1 1
20 40217 1 1 7 LEU CG C -20.023 22.008 -11.201 1.00 . A A . 30 LEU CG 1 1
20 40218 1 1 7 LEU H H -20.347 23.431 -9.549 1.00 . A A . 30 LEU H 1 1
20 40219 1 1 7 LEU HA H -19.938 21.020 -7.930 1.00 . A A . 30 LEU HA 1 1
20 40220 1 1 7 LEU HB2 H -19.060 20.257 -10.354 1.00 . A A . 30 LEU HB2 1 1
20 40221 1 1 7 LEU HB3 H -20.780 20.376 -9.999 1.00 . A A . 30 LEU HB3 1 1
20 40222 1 1 7 LEU HD11 H -20.130 20.486 -12.712 1.00 . A A . 30 LEU HD11 1 1
20 40223 1 1 7 LEU HD12 H -18.551 21.257 -12.573 1.00 . A A . 30 LEU HD12 1 1
20 40224 1 1 7 LEU HD13 H -19.886 22.115 -13.343 1.00 . A A . 30 LEU HD13 1 1
20 40225 1 1 7 LEU HD21 H -22.073 21.766 -11.829 1.00 . A A . 30 LEU HD21 1 1
20 40226 1 1 7 LEU HD22 H -21.525 23.440 -11.772 1.00 . A A . 30 LEU HD22 1 1
20 40227 1 1 7 LEU HD23 H -21.885 22.579 -10.279 1.00 . A A . 30 LEU HD23 1 1
20 40228 1 1 7 LEU HG H -19.385 22.853 -10.984 1.00 . A A . 30 LEU HG 1 1
20 40229 1 1 7 LEU N N -20.148 22.975 -8.711 1.00 . A A . 30 LEU N 1 1
20 40230 1 1 7 LEU O O -17.304 22.029 -9.516 1.00 . A A . 30 LEU O 1 1
20 40231 1 1 8 SER C C -15.308 20.482 -7.598 1.00 . A A . 31 SER C 1 1
20 40232 1 1 8 SER CA C -16.077 21.723 -7.117 1.00 . A A . 31 SER CA 1 1
20 40233 1 1 8 SER CB C -15.851 21.903 -5.615 1.00 . A A . 31 SER CB 1 1
20 40234 1 1 8 SER H H -18.152 21.385 -6.639 1.00 . A A . 31 SER H 1 1
20 40235 1 1 8 SER HA H -15.704 22.592 -7.635 1.00 . A A . 31 SER HA 1 1
20 40236 1 1 8 SER HB2 H -14.888 22.356 -5.445 1.00 . A A . 31 SER HB2 1 1
20 40237 1 1 8 SER HB3 H -16.624 22.542 -5.210 1.00 . A A . 31 SER HB3 1 1
20 40238 1 1 8 SER HG H -15.021 20.227 -5.071 1.00 . A A . 31 SER HG 1 1
20 40239 1 1 8 SER N N -17.543 21.588 -7.377 1.00 . A A . 31 SER N 1 1
20 40240 1 1 8 SER O O -15.860 19.411 -7.753 1.00 . A A . 31 SER O 1 1
20 40241 1 1 8 SER OG O -15.887 20.631 -4.979 1.00 . A A . 31 SER OG 1 1
20 40242 1 1 9 GLU C C -13.522 19.092 -9.694 1.00 . A A . 32 GLU C 1 1
20 40243 1 1 9 GLU CA C -13.158 19.508 -8.267 1.00 . A A . 32 GLU CA 1 1
20 40244 1 1 9 GLU CB C -13.325 18.315 -7.317 1.00 . A A . 32 GLU CB 1 1
20 40245 1 1 9 GLU CD C -10.887 18.068 -6.811 1.00 . A A . 32 GLU CD 1 1
20 40246 1 1 9 GLU CG C -12.110 17.387 -7.430 1.00 . A A . 32 GLU CG 1 1
20 40247 1 1 9 GLU H H -13.618 21.521 -7.667 1.00 . A A . 32 GLU H 1 1
20 40248 1 1 9 GLU HA H -12.128 19.833 -8.253 1.00 . A A . 32 GLU HA 1 1
20 40249 1 1 9 GLU HB2 H -13.410 18.675 -6.304 1.00 . A A . 32 GLU HB2 1 1
20 40250 1 1 9 GLU HB3 H -14.217 17.764 -7.578 1.00 . A A . 32 GLU HB3 1 1
20 40251 1 1 9 GLU HG2 H -12.312 16.464 -6.907 1.00 . A A . 32 GLU HG2 1 1
20 40252 1 1 9 GLU HG3 H -11.912 17.175 -8.467 1.00 . A A . 32 GLU HG3 1 1
20 40253 1 1 9 GLU N N -14.024 20.642 -7.816 1.00 . A A . 32 GLU N 1 1
20 40254 1 1 9 GLU O O -14.667 18.844 -10.012 1.00 . A A . 32 GLU O 1 1
20 40255 1 1 9 GLU OE1 O -11.058 19.120 -6.216 1.00 . A A . 32 GLU OE1 1 1
20 40256 1 1 9 GLU OE2 O -9.802 17.528 -6.944 1.00 . A A . 32 GLU OE2 1 1
20 40257 1 1 10 LEU C C -12.785 17.087 -12.061 1.00 . A A . 33 LEU C 1 1
20 40258 1 1 10 LEU CA C -12.793 18.613 -11.964 1.00 . A A . 33 LEU CA 1 1
20 40259 1 1 10 LEU CB C -11.693 19.202 -12.855 1.00 . A A . 33 LEU CB 1 1
20 40260 1 1 10 LEU CD1 C -10.529 21.304 -13.542 1.00 . A A . 33 LEU CD1 1 1
20 40261 1 1 10 LEU CD2 C -13.011 21.326 -13.171 1.00 . A A . 33 LEU CD2 1 1
20 40262 1 1 10 LEU CG C -11.672 20.728 -12.702 1.00 . A A . 33 LEU CG 1 1
20 40263 1 1 10 LEU H H -11.625 19.216 -10.260 1.00 . A A . 33 LEU H 1 1
20 40264 1 1 10 LEU HA H -13.754 18.986 -12.281 1.00 . A A . 33 LEU HA 1 1
20 40265 1 1 10 LEU HB2 H -10.736 18.799 -12.557 1.00 . A A . 33 LEU HB2 1 1
20 40266 1 1 10 LEU HB3 H -11.886 18.948 -13.886 1.00 . A A . 33 LEU HB3 1 1
20 40267 1 1 10 LEU HD11 H -9.592 20.876 -13.215 1.00 . A A . 33 LEU HD11 1 1
20 40268 1 1 10 LEU HD12 H -10.498 22.376 -13.418 1.00 . A A . 33 LEU HD12 1 1
20 40269 1 1 10 LEU HD13 H -10.692 21.065 -14.582 1.00 . A A . 33 LEU HD13 1 1
20 40270 1 1 10 LEU HD21 H -12.868 22.354 -13.474 1.00 . A A . 33 LEU HD21 1 1
20 40271 1 1 10 LEU HD22 H -13.723 21.292 -12.359 1.00 . A A . 33 LEU HD22 1 1
20 40272 1 1 10 LEU HD23 H -13.394 20.759 -14.007 1.00 . A A . 33 LEU HD23 1 1
20 40273 1 1 10 LEU HG H -11.508 20.978 -11.664 1.00 . A A . 33 LEU HG 1 1
20 40274 1 1 10 LEU N N -12.538 19.012 -10.551 1.00 . A A . 33 LEU N 1 1
20 40275 1 1 10 LEU O O -13.035 16.517 -13.105 1.00 . A A . 33 LEU O 1 1
20 40276 1 1 11 ASP C C -13.894 14.424 -10.631 1.00 . A A . 34 ASP C 1 1
20 40277 1 1 11 ASP CA C -12.491 14.930 -10.968 1.00 . A A . 34 ASP CA 1 1
20 40278 1 1 11 ASP CB C -11.494 14.421 -9.920 1.00 . A A . 34 ASP CB 1 1
20 40279 1 1 11 ASP CG C -10.071 14.777 -10.358 1.00 . A A . 34 ASP CG 1 1
20 40280 1 1 11 ASP H H -12.320 16.912 -10.144 1.00 . A A . 34 ASP H 1 1
20 40281 1 1 11 ASP HA H -12.204 14.568 -11.946 1.00 . A A . 34 ASP HA 1 1
20 40282 1 1 11 ASP HB2 H -11.705 14.883 -8.966 1.00 . A A . 34 ASP HB2 1 1
20 40283 1 1 11 ASP HB3 H -11.581 13.348 -9.829 1.00 . A A . 34 ASP HB3 1 1
20 40284 1 1 11 ASP N N -12.508 16.424 -10.969 1.00 . A A . 34 ASP N 1 1
20 40285 1 1 11 ASP O O -14.134 13.237 -10.531 1.00 . A A . 34 ASP O 1 1
20 40286 1 1 11 ASP OD1 O -9.898 15.109 -11.518 1.00 . A A . 34 ASP OD1 1 1
20 40287 1 1 11 ASP OD2 O -9.180 14.712 -9.526 1.00 . A A . 34 ASP OD2 1 1
20 40288 1 1 12 ALA C C -16.645 13.723 -11.002 1.00 . A A . 35 ALA C 1 1
20 40289 1 1 12 ALA CA C -16.229 14.939 -10.150 1.00 . A A . 35 ALA CA 1 1
20 40290 1 1 12 ALA CB C -17.162 16.137 -10.427 1.00 . A A . 35 ALA CB 1 1
20 40291 1 1 12 ALA H H -14.594 16.279 -10.565 1.00 . A A . 35 ALA H 1 1
20 40292 1 1 12 ALA HA H -16.289 14.670 -9.108 1.00 . A A . 35 ALA HA 1 1
20 40293 1 1 12 ALA HB1 H -16.653 16.842 -11.068 1.00 . A A . 35 ALA HB1 1 1
20 40294 1 1 12 ALA HB2 H -17.416 16.625 -9.496 1.00 . A A . 35 ALA HB2 1 1
20 40295 1 1 12 ALA HB3 H -18.070 15.804 -10.911 1.00 . A A . 35 ALA HB3 1 1
20 40296 1 1 12 ALA N N -14.823 15.331 -10.467 1.00 . A A . 35 ALA N 1 1
20 40297 1 1 12 ALA O O -16.957 12.675 -10.469 1.00 . A A . 35 ALA O 1 1
20 40298 1 1 13 PRO C C -16.103 11.527 -13.072 1.00 . A A . 36 PRO C 1 1
20 40299 1 1 13 PRO CA C -17.036 12.735 -13.224 1.00 . A A . 36 PRO CA 1 1
20 40300 1 1 13 PRO CB C -16.914 13.352 -14.632 1.00 . A A . 36 PRO CB 1 1
20 40301 1 1 13 PRO CD C -16.295 15.067 -13.068 1.00 . A A . 36 PRO CD 1 1
20 40302 1 1 13 PRO CG C -15.999 14.519 -14.458 1.00 . A A . 36 PRO CG 1 1
20 40303 1 1 13 PRO HA H -18.057 12.440 -13.043 1.00 . A A . 36 PRO HA 1 1
20 40304 1 1 13 PRO HB2 H -16.493 12.638 -15.331 1.00 . A A . 36 PRO HB2 1 1
20 40305 1 1 13 PRO HB3 H -17.879 13.690 -14.981 1.00 . A A . 36 PRO HB3 1 1
20 40306 1 1 13 PRO HD2 H -15.420 15.547 -12.663 1.00 . A A . 36 PRO HD2 1 1
20 40307 1 1 13 PRO HD3 H -17.129 15.750 -13.095 1.00 . A A . 36 PRO HD3 1 1
20 40308 1 1 13 PRO HG2 H -14.966 14.193 -14.520 1.00 . A A . 36 PRO HG2 1 1
20 40309 1 1 13 PRO HG3 H -16.200 15.276 -15.200 1.00 . A A . 36 PRO HG3 1 1
20 40310 1 1 13 PRO N N -16.651 13.856 -12.308 1.00 . A A . 36 PRO N 1 1
20 40311 1 1 13 PRO O O -14.918 11.671 -12.842 1.00 . A A . 36 PRO O 1 1
20 40312 1 1 14 ALA C C -16.560 7.890 -13.512 1.00 . A A . 37 ALA C 1 1
20 40313 1 1 14 ALA CA C -15.776 9.129 -13.071 1.00 . A A . 37 ALA CA 1 1
20 40314 1 1 14 ALA CB C -15.347 8.967 -11.611 1.00 . A A . 37 ALA CB 1 1
20 40315 1 1 14 ALA H H -17.588 10.249 -13.393 1.00 . A A . 37 ALA H 1 1
20 40316 1 1 14 ALA HA H -14.898 9.236 -13.691 1.00 . A A . 37 ALA HA 1 1
20 40317 1 1 14 ALA HB1 H -14.753 9.819 -11.315 1.00 . A A . 37 ALA HB1 1 1
20 40318 1 1 14 ALA HB2 H -14.761 8.066 -11.505 1.00 . A A . 37 ALA HB2 1 1
20 40319 1 1 14 ALA HB3 H -16.222 8.904 -10.984 1.00 . A A . 37 ALA HB3 1 1
20 40320 1 1 14 ALA N N -16.631 10.341 -13.203 1.00 . A A . 37 ALA N 1 1
20 40321 1 1 14 ALA O O -17.672 7.657 -13.084 1.00 . A A . 37 ALA O 1 1
20 40322 1 1 15 GLN C C -15.600 4.839 -15.255 1.00 . A A . 38 GLN C 1 1
20 40323 1 1 15 GLN CA C -16.661 5.856 -14.831 1.00 . A A . 38 GLN CA 1 1
20 40324 1 1 15 GLN CB C -17.562 6.190 -16.022 1.00 . A A . 38 GLN CB 1 1
20 40325 1 1 15 GLN CD C -17.624 7.143 -18.337 1.00 . A A . 38 GLN CD 1 1
20 40326 1 1 15 GLN CG C -16.734 6.854 -17.128 1.00 . A A . 38 GLN CG 1 1
20 40327 1 1 15 GLN H H -15.072 7.302 -14.680 1.00 . A A . 38 GLN H 1 1
20 40328 1 1 15 GLN HA H -17.257 5.442 -14.030 1.00 . A A . 38 GLN HA 1 1
20 40329 1 1 15 GLN HB2 H -18.006 5.282 -16.401 1.00 . A A . 38 GLN HB2 1 1
20 40330 1 1 15 GLN HB3 H -18.341 6.866 -15.704 1.00 . A A . 38 GLN HB3 1 1
20 40331 1 1 15 GLN HE21 H -16.305 6.431 -19.635 1.00 . A A . 38 GLN HE21 1 1
20 40332 1 1 15 GLN HE22 H -17.747 7.020 -20.314 1.00 . A A . 38 GLN HE22 1 1
20 40333 1 1 15 GLN HG2 H -16.317 7.780 -16.759 1.00 . A A . 38 GLN HG2 1 1
20 40334 1 1 15 GLN HG3 H -15.934 6.195 -17.429 1.00 . A A . 38 GLN HG3 1 1
20 40335 1 1 15 GLN N N -15.974 7.091 -14.358 1.00 . A A . 38 GLN N 1 1
20 40336 1 1 15 GLN NE2 N -17.191 6.839 -19.528 1.00 . A A . 38 GLN NE2 1 1
20 40337 1 1 15 GLN O O -15.818 3.644 -15.225 1.00 . A A . 38 GLN O 1 1
20 40338 1 1 15 GLN OE1 O -18.721 7.648 -18.196 1.00 . A A . 38 GLN OE1 1 1
20 40339 1 1 16 ALA C C -13.894 3.328 -17.006 1.00 . A A . 39 ALA C 1 1
20 40340 1 1 16 ALA CA C -13.350 4.415 -16.079 1.00 . A A . 39 ALA CA 1 1
20 40341 1 1 16 ALA CB C -12.715 3.769 -14.849 1.00 . A A . 39 ALA CB 1 1
20 40342 1 1 16 ALA H H -14.311 6.290 -15.655 1.00 . A A . 39 ALA H 1 1
20 40343 1 1 16 ALA HA H -12.604 4.989 -16.607 1.00 . A A . 39 ALA HA 1 1
20 40344 1 1 16 ALA HB1 H -12.247 4.534 -14.246 1.00 . A A . 39 ALA HB1 1 1
20 40345 1 1 16 ALA HB2 H -11.970 3.054 -15.162 1.00 . A A . 39 ALA HB2 1 1
20 40346 1 1 16 ALA HB3 H -13.477 3.269 -14.270 1.00 . A A . 39 ALA HB3 1 1
20 40347 1 1 16 ALA N N -14.451 5.321 -15.648 1.00 . A A . 39 ALA N 1 1
20 40348 1 1 16 ALA O O -13.929 3.491 -18.209 1.00 . A A . 39 ALA O 1 1
20 40349 1 1 17 GLY C C -13.683 0.368 -17.947 1.00 . A A . 40 GLY C 1 1
20 40350 1 1 17 GLY CA C -14.851 1.132 -17.324 1.00 . A A . 40 GLY CA 1 1
20 40351 1 1 17 GLY H H -14.277 2.105 -15.488 1.00 . A A . 40 GLY H 1 1
20 40352 1 1 17 GLY HA2 H -15.450 0.459 -16.729 1.00 . A A . 40 GLY HA2 1 1
20 40353 1 1 17 GLY HA3 H -15.457 1.557 -18.109 1.00 . A A . 40 GLY HA3 1 1
20 40354 1 1 17 GLY N N -14.316 2.221 -16.461 1.00 . A A . 40 GLY N 1 1
20 40355 1 1 17 GLY O O -13.805 -0.230 -18.997 1.00 . A A . 40 GLY O 1 1
20 40356 1 1 18 THR C C -11.373 -1.775 -17.363 1.00 . A A . 41 THR C 1 1
20 40357 1 1 18 THR CA C -11.356 -0.327 -17.852 1.00 . A A . 41 THR CA 1 1
20 40358 1 1 18 THR CB C -10.075 0.358 -17.365 1.00 . A A . 41 THR CB 1 1
20 40359 1 1 18 THR CG2 C -10.096 1.836 -17.759 1.00 . A A . 41 THR CG2 1 1
20 40360 1 1 18 THR H H -12.471 0.885 -16.461 1.00 . A A . 41 THR H 1 1
20 40361 1 1 18 THR HA H -11.386 -0.309 -18.932 1.00 . A A . 41 THR HA 1 1
20 40362 1 1 18 THR HB H -9.219 -0.117 -17.818 1.00 . A A . 41 THR HB 1 1
20 40363 1 1 18 THR HG1 H -9.357 -0.451 -15.747 1.00 . A A . 41 THR HG1 1 1
20 40364 1 1 18 THR HG21 H -11.049 2.268 -17.491 1.00 . A A . 41 THR HG21 1 1
20 40365 1 1 18 THR HG22 H -9.947 1.925 -18.826 1.00 . A A . 41 THR HG22 1 1
20 40366 1 1 18 THR HG23 H -9.305 2.358 -17.241 1.00 . A A . 41 THR HG23 1 1
20 40367 1 1 18 THR N N -12.545 0.391 -17.305 1.00 . A A . 41 THR N 1 1
20 40368 1 1 18 THR O O -10.550 -2.582 -17.748 1.00 . A A . 41 THR O 1 1
20 40369 1 1 18 THR OG1 O -9.987 0.244 -15.950 1.00 . A A . 41 THR OG1 1 1
20 40370 1 1 19 GLU C C -12.378 -4.493 -17.152 1.00 . A A . 42 GLU C 1 1
20 40371 1 1 19 GLU CA C -12.388 -3.496 -15.988 1.00 . A A . 42 GLU CA 1 1
20 40372 1 1 19 GLU CB C -13.676 -3.664 -15.170 1.00 . A A . 42 GLU CB 1 1
20 40373 1 1 19 GLU CD C -16.132 -3.201 -15.094 1.00 . A A . 42 GLU CD 1 1
20 40374 1 1 19 GLU CG C -14.835 -2.934 -15.859 1.00 . A A . 42 GLU CG 1 1
20 40375 1 1 19 GLU H H -12.952 -1.431 -16.219 1.00 . A A . 42 GLU H 1 1
20 40376 1 1 19 GLU HA H -11.535 -3.687 -15.352 1.00 . A A . 42 GLU HA 1 1
20 40377 1 1 19 GLU HB2 H -13.914 -4.716 -15.082 1.00 . A A . 42 GLU HB2 1 1
20 40378 1 1 19 GLU HB3 H -13.529 -3.249 -14.184 1.00 . A A . 42 GLU HB3 1 1
20 40379 1 1 19 GLU HG2 H -14.638 -1.873 -15.868 1.00 . A A . 42 GLU HG2 1 1
20 40380 1 1 19 GLU HG3 H -14.939 -3.291 -16.871 1.00 . A A . 42 GLU HG3 1 1
20 40381 1 1 19 GLU N N -12.306 -2.104 -16.513 1.00 . A A . 42 GLU N 1 1
20 40382 1 1 19 GLU O O -13.408 -4.871 -17.673 1.00 . A A . 42 GLU O 1 1
20 40383 1 1 19 GLU OE1 O -16.311 -4.322 -14.646 1.00 . A A . 42 GLU OE1 1 1
20 40384 1 1 19 GLU OE2 O -16.922 -2.282 -14.968 1.00 . A A . 42 GLU OE2 1 1
20 40385 1 1 20 SER C C -11.242 -7.324 -18.127 1.00 . A A . 43 SER C 1 1
20 40386 1 1 20 SER CA C -11.116 -5.903 -18.676 1.00 . A A . 43 SER CA 1 1
20 40387 1 1 20 SER CB C -9.760 -5.757 -19.361 1.00 . A A . 43 SER CB 1 1
20 40388 1 1 20 SER H H -10.399 -4.606 -17.112 1.00 . A A . 43 SER H 1 1
20 40389 1 1 20 SER HA H -11.904 -5.719 -19.393 1.00 . A A . 43 SER HA 1 1
20 40390 1 1 20 SER HB2 H -9.668 -6.500 -20.134 1.00 . A A . 43 SER HB2 1 1
20 40391 1 1 20 SER HB3 H -9.680 -4.772 -19.797 1.00 . A A . 43 SER HB3 1 1
20 40392 1 1 20 SER HG H -9.080 -6.501 -17.696 1.00 . A A . 43 SER HG 1 1
20 40393 1 1 20 SER N N -11.214 -4.924 -17.554 1.00 . A A . 43 SER N 1 1
20 40394 1 1 20 SER O O -11.261 -8.285 -18.870 1.00 . A A . 43 SER O 1 1
20 40395 1 1 20 SER OG O -8.728 -5.955 -18.403 1.00 . A A . 43 SER OG 1 1
20 40396 1 1 21 ALA C C -10.195 -9.643 -16.591 1.00 . A A . 44 ALA C 1 1
20 40397 1 1 21 ALA CA C -11.422 -8.810 -16.211 1.00 . A A . 44 ALA CA 1 1
20 40398 1 1 21 ALA CB C -12.694 -9.505 -16.704 1.00 . A A . 44 ALA CB 1 1
20 40399 1 1 21 ALA H H -11.282 -6.660 -16.258 1.00 . A A . 44 ALA H 1 1
20 40400 1 1 21 ALA HA H -11.464 -8.704 -15.138 1.00 . A A . 44 ALA HA 1 1
20 40401 1 1 21 ALA HB1 H -12.559 -9.829 -17.723 1.00 . A A . 44 ALA HB1 1 1
20 40402 1 1 21 ALA HB2 H -13.524 -8.815 -16.652 1.00 . A A . 44 ALA HB2 1 1
20 40403 1 1 21 ALA HB3 H -12.901 -10.363 -16.081 1.00 . A A . 44 ALA HB3 1 1
20 40404 1 1 21 ALA N N -11.311 -7.456 -16.829 1.00 . A A . 44 ALA N 1 1
20 40405 1 1 21 ALA O O -10.241 -10.468 -17.482 1.00 . A A . 44 ALA O 1 1
20 40406 1 1 22 VAL C C -7.644 -11.327 -15.246 1.00 . A A . 45 VAL C 1 1
20 40407 1 1 22 VAL CA C -7.836 -10.171 -16.232 1.00 . A A . 45 VAL CA 1 1
20 40408 1 1 22 VAL CB C -6.645 -9.216 -16.122 1.00 . A A . 45 VAL CB 1 1
20 40409 1 1 22 VAL CG1 C -6.691 -8.199 -17.265 1.00 . A A . 45 VAL CG1 1 1
20 40410 1 1 22 VAL CG2 C -6.713 -8.478 -14.780 1.00 . A A . 45 VAL CG2 1 1
20 40411 1 1 22 VAL H H -9.087 -8.740 -15.215 1.00 . A A . 45 VAL H 1 1
20 40412 1 1 22 VAL HA H -7.884 -10.564 -17.238 1.00 . A A . 45 VAL HA 1 1
20 40413 1 1 22 VAL HB H -5.723 -9.779 -16.178 1.00 . A A . 45 VAL HB 1 1
20 40414 1 1 22 VAL HG11 H -6.374 -8.673 -18.182 1.00 . A A . 45 VAL HG11 1 1
20 40415 1 1 22 VAL HG12 H -6.032 -7.373 -17.041 1.00 . A A . 45 VAL HG12 1 1
20 40416 1 1 22 VAL HG13 H -7.700 -7.832 -17.380 1.00 . A A . 45 VAL HG13 1 1
20 40417 1 1 22 VAL HG21 H -7.585 -7.841 -14.765 1.00 . A A . 45 VAL HG21 1 1
20 40418 1 1 22 VAL HG22 H -5.826 -7.877 -14.653 1.00 . A A . 45 VAL HG22 1 1
20 40419 1 1 22 VAL HG23 H -6.779 -9.197 -13.977 1.00 . A A . 45 VAL HG23 1 1
20 40420 1 1 22 VAL N N -9.093 -9.418 -15.922 1.00 . A A . 45 VAL N 1 1
20 40421 1 1 22 VAL O O -8.195 -11.336 -14.162 1.00 . A A . 45 VAL O 1 1
20 40422 1 1 23 SER C C -6.135 -12.955 -13.355 1.00 . A A . 46 SER C 1 1
20 40423 1 1 23 SER CA C -6.595 -13.462 -14.725 1.00 . A A . 46 SER CA 1 1
20 40424 1 1 23 SER CB C -5.501 -14.335 -15.345 1.00 . A A . 46 SER CB 1 1
20 40425 1 1 23 SER H H -6.416 -12.257 -16.500 1.00 . A A . 46 SER H 1 1
20 40426 1 1 23 SER HA H -7.498 -14.041 -14.611 1.00 . A A . 46 SER HA 1 1
20 40427 1 1 23 SER HB2 H -4.622 -13.738 -15.529 1.00 . A A . 46 SER HB2 1 1
20 40428 1 1 23 SER HB3 H -5.251 -15.139 -14.666 1.00 . A A . 46 SER HB3 1 1
20 40429 1 1 23 SER HG H -5.521 -15.696 -16.735 1.00 . A A . 46 SER HG 1 1
20 40430 1 1 23 SER N N -6.850 -12.298 -15.621 1.00 . A A . 46 SER N 1 1
20 40431 1 1 23 SER O O -6.937 -12.593 -12.517 1.00 . A A . 46 SER O 1 1
20 40432 1 1 23 SER OG O -5.971 -14.864 -16.578 1.00 . A A . 46 SER OG 1 1
20 40433 1 1 24 GLY C C -4.509 -13.493 -10.735 1.00 . A A . 47 GLY C 1 1
20 40434 1 1 24 GLY CA C -4.334 -12.418 -11.813 1.00 . A A . 47 GLY CA 1 1
20 40435 1 1 24 GLY H H -4.220 -13.203 -13.818 1.00 . A A . 47 GLY H 1 1
20 40436 1 1 24 GLY HA2 H -3.285 -12.175 -11.910 1.00 . A A . 47 GLY HA2 1 1
20 40437 1 1 24 GLY HA3 H -4.880 -11.533 -11.524 1.00 . A A . 47 GLY HA3 1 1
20 40438 1 1 24 GLY N N -4.849 -12.914 -13.125 1.00 . A A . 47 GLY N 1 1
20 40439 1 1 24 GLY O O -4.743 -14.648 -11.029 1.00 . A A . 47 GLY O 1 1
20 40440 1 1 25 VAL C C -6.002 -14.308 -8.039 1.00 . A A . 48 VAL C 1 1
20 40441 1 1 25 VAL CA C -4.519 -14.105 -8.379 1.00 . A A . 48 VAL CA 1 1
20 40442 1 1 25 VAL CB C -3.789 -13.568 -7.141 1.00 . A A . 48 VAL CB 1 1
20 40443 1 1 25 VAL CG1 C -3.501 -14.712 -6.162 1.00 . A A . 48 VAL CG1 1 1
20 40444 1 1 25 VAL CG2 C -2.475 -12.909 -7.571 1.00 . A A . 48 VAL CG2 1 1
20 40445 1 1 25 VAL H H -4.179 -12.179 -9.282 1.00 . A A . 48 VAL H 1 1
20 40446 1 1 25 VAL HA H -4.082 -15.047 -8.676 1.00 . A A . 48 VAL HA 1 1
20 40447 1 1 25 VAL HB H -4.412 -12.830 -6.650 1.00 . A A . 48 VAL HB 1 1
20 40448 1 1 25 VAL HG11 H -4.350 -15.380 -6.125 1.00 . A A . 48 VAL HG11 1 1
20 40449 1 1 25 VAL HG12 H -3.321 -14.307 -5.178 1.00 . A A . 48 VAL HG12 1 1
20 40450 1 1 25 VAL HG13 H -2.629 -15.258 -6.491 1.00 . A A . 48 VAL HG13 1 1
20 40451 1 1 25 VAL HG21 H -1.879 -12.690 -6.697 1.00 . A A . 48 VAL HG21 1 1
20 40452 1 1 25 VAL HG22 H -2.689 -11.992 -8.100 1.00 . A A . 48 VAL HG22 1 1
20 40453 1 1 25 VAL HG23 H -1.932 -13.580 -8.219 1.00 . A A . 48 VAL HG23 1 1
20 40454 1 1 25 VAL N N -4.380 -13.115 -9.489 1.00 . A A . 48 VAL N 1 1
20 40455 1 1 25 VAL O O -6.678 -13.387 -7.628 1.00 . A A . 48 VAL O 1 1
20 40456 1 1 26 GLU C C -8.841 -14.645 -8.251 1.00 . A A . 49 GLU C 1 1
20 40457 1 1 26 GLU CA C -7.929 -15.820 -7.871 1.00 . A A . 49 GLU CA 1 1
20 40458 1 1 26 GLU CB C -8.087 -16.149 -6.375 1.00 . A A . 49 GLU CB 1 1
20 40459 1 1 26 GLU CD C -7.992 -15.262 -4.046 1.00 . A A . 49 GLU CD 1 1
20 40460 1 1 26 GLU CG C -7.631 -14.972 -5.503 1.00 . A A . 49 GLU CG 1 1
20 40461 1 1 26 GLU H H -5.909 -16.236 -8.506 1.00 . A A . 49 GLU H 1 1
20 40462 1 1 26 GLU HA H -8.228 -16.684 -8.445 1.00 . A A . 49 GLU HA 1 1
20 40463 1 1 26 GLU HB2 H -9.126 -16.359 -6.167 1.00 . A A . 49 GLU HB2 1 1
20 40464 1 1 26 GLU HB3 H -7.495 -17.019 -6.139 1.00 . A A . 49 GLU HB3 1 1
20 40465 1 1 26 GLU HG2 H -6.559 -14.858 -5.584 1.00 . A A . 49 GLU HG2 1 1
20 40466 1 1 26 GLU HG3 H -8.117 -14.067 -5.822 1.00 . A A . 49 GLU HG3 1 1
20 40467 1 1 26 GLU N N -6.494 -15.515 -8.188 1.00 . A A . 49 GLU N 1 1
20 40468 1 1 26 GLU O O -9.908 -14.473 -7.693 1.00 . A A . 49 GLU O 1 1
20 40469 1 1 26 GLU OE1 O -9.004 -15.907 -3.826 1.00 . A A . 49 GLU OE1 1 1
20 40470 1 1 26 GLU OE2 O -7.254 -14.833 -3.175 1.00 . A A . 49 GLU OE2 1 1
20 40471 1 1 27 GLY C C -9.661 -11.854 -8.391 1.00 . A A . 50 GLY C 1 1
20 40472 1 1 27 GLY CA C -9.280 -12.684 -9.615 1.00 . A A . 50 GLY CA 1 1
20 40473 1 1 27 GLY H H -7.572 -14.001 -9.635 1.00 . A A . 50 GLY H 1 1
20 40474 1 1 27 GLY HA2 H -8.728 -12.067 -10.311 1.00 . A A . 50 GLY HA2 1 1
20 40475 1 1 27 GLY HA3 H -10.177 -13.050 -10.091 1.00 . A A . 50 GLY HA3 1 1
20 40476 1 1 27 GLY N N -8.433 -13.842 -9.197 1.00 . A A . 50 GLY N 1 1
20 40477 1 1 27 GLY O O -9.359 -12.206 -7.268 1.00 . A A . 50 GLY O 1 1
20 40478 1 1 28 LEU C C -12.182 -9.372 -7.714 1.00 . A A . 51 LEU C 1 1
20 40479 1 1 28 LEU CA C -10.757 -9.883 -7.460 1.00 . A A . 51 LEU CA 1 1
20 40480 1 1 28 LEU CB C -9.794 -8.687 -7.332 1.00 . A A . 51 LEU CB 1 1
20 40481 1 1 28 LEU CD1 C -9.201 -6.640 -8.699 1.00 . A A . 51 LEU CD1 1 1
20 40482 1 1 28 LEU CD2 C -8.084 -8.815 -9.194 1.00 . A A . 51 LEU CD2 1 1
20 40483 1 1 28 LEU CG C -9.397 -8.161 -8.736 1.00 . A A . 51 LEU CG 1 1
20 40484 1 1 28 LEU H H -10.570 -10.495 -9.519 1.00 . A A . 51 LEU H 1 1
20 40485 1 1 28 LEU HA H -10.745 -10.454 -6.542 1.00 . A A . 51 LEU HA 1 1
20 40486 1 1 28 LEU HB2 H -10.280 -7.900 -6.768 1.00 . A A . 51 LEU HB2 1 1
20 40487 1 1 28 LEU HB3 H -8.910 -9.003 -6.798 1.00 . A A . 51 LEU HB3 1 1
20 40488 1 1 28 LEU HD11 H -10.125 -6.164 -8.405 1.00 . A A . 51 LEU HD11 1 1
20 40489 1 1 28 LEU HD12 H -8.914 -6.291 -9.681 1.00 . A A . 51 LEU HD12 1 1
20 40490 1 1 28 LEU HD13 H -8.426 -6.394 -7.988 1.00 . A A . 51 LEU HD13 1 1
20 40491 1 1 28 LEU HD21 H -7.964 -8.675 -10.257 1.00 . A A . 51 LEU HD21 1 1
20 40492 1 1 28 LEU HD22 H -8.110 -9.868 -8.970 1.00 . A A . 51 LEU HD22 1 1
20 40493 1 1 28 LEU HD23 H -7.252 -8.359 -8.674 1.00 . A A . 51 LEU HD23 1 1
20 40494 1 1 28 LEU HG H -10.178 -8.394 -9.447 1.00 . A A . 51 LEU HG 1 1
20 40495 1 1 28 LEU N N -10.335 -10.751 -8.603 1.00 . A A . 51 LEU N 1 1
20 40496 1 1 28 LEU O O -12.473 -8.206 -7.523 1.00 . A A . 51 LEU O 1 1
20 40497 1 1 29 PRO C C -15.054 -8.922 -7.316 1.00 . A A . 52 PRO C 1 1
20 40498 1 1 29 PRO CA C -14.481 -9.859 -8.402 1.00 . A A . 52 PRO CA 1 1
20 40499 1 1 29 PRO CB C -15.244 -11.206 -8.473 1.00 . A A . 52 PRO CB 1 1
20 40500 1 1 29 PRO CD C -12.833 -11.661 -8.388 1.00 . A A . 52 PRO CD 1 1
20 40501 1 1 29 PRO CG C -14.221 -12.294 -8.230 1.00 . A A . 52 PRO CG 1 1
20 40502 1 1 29 PRO HA H -14.540 -9.365 -9.361 1.00 . A A . 52 PRO HA 1 1
20 40503 1 1 29 PRO HB2 H -16.022 -11.242 -7.720 1.00 . A A . 52 PRO HB2 1 1
20 40504 1 1 29 PRO HB3 H -15.686 -11.331 -9.453 1.00 . A A . 52 PRO HB3 1 1
20 40505 1 1 29 PRO HD2 H -12.145 -12.072 -7.661 1.00 . A A . 52 PRO HD2 1 1
20 40506 1 1 29 PRO HD3 H -12.458 -11.799 -9.391 1.00 . A A . 52 PRO HD3 1 1
20 40507 1 1 29 PRO HG2 H -14.332 -12.695 -7.230 1.00 . A A . 52 PRO HG2 1 1
20 40508 1 1 29 PRO HG3 H -14.337 -13.090 -8.952 1.00 . A A . 52 PRO HG3 1 1
20 40509 1 1 29 PRO N N -13.071 -10.237 -8.131 1.00 . A A . 52 PRO N 1 1
20 40510 1 1 29 PRO O O -15.538 -7.851 -7.630 1.00 . A A . 52 PRO O 1 1
20 40511 1 1 30 PRO C C -14.793 -7.075 -4.883 1.00 . A A . 53 PRO C 1 1
20 40512 1 1 30 PRO CA C -15.526 -8.423 -4.949 1.00 . A A . 53 PRO CA 1 1
20 40513 1 1 30 PRO CB C -15.255 -9.249 -3.676 1.00 . A A . 53 PRO CB 1 1
20 40514 1 1 30 PRO CD C -14.456 -10.553 -5.508 1.00 . A A . 53 PRO CD 1 1
20 40515 1 1 30 PRO CG C -14.159 -10.176 -4.067 1.00 . A A . 53 PRO CG 1 1
20 40516 1 1 30 PRO HA H -16.585 -8.267 -5.066 1.00 . A A . 53 PRO HA 1 1
20 40517 1 1 30 PRO HB2 H -14.943 -8.609 -2.857 1.00 . A A . 53 PRO HB2 1 1
20 40518 1 1 30 PRO HB3 H -16.133 -9.813 -3.397 1.00 . A A . 53 PRO HB3 1 1
20 40519 1 1 30 PRO HD2 H -13.552 -10.852 -6.006 1.00 . A A . 53 PRO HD2 1 1
20 40520 1 1 30 PRO HD3 H -15.197 -11.332 -5.550 1.00 . A A . 53 PRO HD3 1 1
20 40521 1 1 30 PRO HG2 H -13.206 -9.669 -4.004 1.00 . A A . 53 PRO HG2 1 1
20 40522 1 1 30 PRO HG3 H -14.163 -11.059 -3.447 1.00 . A A . 53 PRO HG3 1 1
20 40523 1 1 30 PRO N N -15.001 -9.293 -6.052 1.00 . A A . 53 PRO N 1 1
20 40524 1 1 30 PRO O O -15.267 -6.070 -5.375 1.00 . A A . 53 PRO O 1 1
20 40525 1 1 31 GLY C C -11.511 -6.086 -3.513 1.00 . A A . 54 GLY C 1 1
20 40526 1 1 31 GLY CA C -12.866 -5.788 -4.157 1.00 . A A . 54 GLY CA 1 1
20 40527 1 1 31 GLY H H -13.283 -7.880 -3.880 1.00 . A A . 54 GLY H 1 1
20 40528 1 1 31 GLY HA2 H -12.719 -5.366 -5.141 1.00 . A A . 54 GLY HA2 1 1
20 40529 1 1 31 GLY HA3 H -13.406 -5.087 -3.541 1.00 . A A . 54 GLY HA3 1 1
20 40530 1 1 31 GLY N N -13.641 -7.056 -4.270 1.00 . A A . 54 GLY N 1 1
20 40531 1 1 31 GLY O O -11.157 -5.518 -2.499 1.00 . A A . 54 GLY O 1 1
20 40532 1 1 32 LEU C C -8.310 -6.645 -4.384 1.00 . A A . 55 LEU C 1 1
20 40533 1 1 32 LEU CA C -9.400 -7.323 -3.546 1.00 . A A . 55 LEU CA 1 1
20 40534 1 1 32 LEU CB C -9.202 -8.862 -3.563 1.00 . A A . 55 LEU CB 1 1
20 40535 1 1 32 LEU CD1 C -11.117 -9.418 -1.999 1.00 . A A . 55 LEU CD1 1 1
20 40536 1 1 32 LEU CD2 C -9.138 -10.947 -2.179 1.00 . A A . 55 LEU CD2 1 1
20 40537 1 1 32 LEU CG C -9.597 -9.486 -2.208 1.00 . A A . 55 LEU CG 1 1
20 40538 1 1 32 LEU H H -11.061 -7.412 -4.922 1.00 . A A . 55 LEU H 1 1
20 40539 1 1 32 LEU HA H -9.325 -6.961 -2.531 1.00 . A A . 55 LEU HA 1 1
20 40540 1 1 32 LEU HB2 H -9.821 -9.287 -4.338 1.00 . A A . 55 LEU HB2 1 1
20 40541 1 1 32 LEU HB3 H -8.167 -9.099 -3.768 1.00 . A A . 55 LEU HB3 1 1
20 40542 1 1 32 LEU HD11 H -11.503 -8.501 -2.416 1.00 . A A . 55 LEU HD11 1 1
20 40543 1 1 32 LEU HD12 H -11.332 -9.447 -0.942 1.00 . A A . 55 LEU HD12 1 1
20 40544 1 1 32 LEU HD13 H -11.589 -10.261 -2.481 1.00 . A A . 55 LEU HD13 1 1
20 40545 1 1 32 LEU HD21 H -8.059 -10.986 -2.210 1.00 . A A . 55 LEU HD21 1 1
20 40546 1 1 32 LEU HD22 H -9.541 -11.469 -3.035 1.00 . A A . 55 LEU HD22 1 1
20 40547 1 1 32 LEU HD23 H -9.489 -11.416 -1.272 1.00 . A A . 55 LEU HD23 1 1
20 40548 1 1 32 LEU HG H -9.105 -8.949 -1.410 1.00 . A A . 55 LEU HG 1 1
20 40549 1 1 32 LEU N N -10.748 -6.974 -4.103 1.00 . A A . 55 LEU N 1 1
20 40550 1 1 32 LEU O O -8.354 -6.632 -5.599 1.00 . A A . 55 LEU O 1 1
20 40551 1 1 33 ALA C C -4.892 -6.051 -3.973 1.00 . A A . 56 ALA C 1 1
20 40552 1 1 33 ALA CA C -6.200 -5.404 -4.423 1.00 . A A . 56 ALA CA 1 1
20 40553 1 1 33 ALA CB C -6.195 -3.921 -4.048 1.00 . A A . 56 ALA CB 1 1
20 40554 1 1 33 ALA H H -7.329 -6.130 -2.742 1.00 . A A . 56 ALA H 1 1
20 40555 1 1 33 ALA HA H -6.305 -5.506 -5.495 1.00 . A A . 56 ALA HA 1 1
20 40556 1 1 33 ALA HB1 H -7.012 -3.424 -4.546 1.00 . A A . 56 ALA HB1 1 1
20 40557 1 1 33 ALA HB2 H -5.260 -3.473 -4.352 1.00 . A A . 56 ALA HB2 1 1
20 40558 1 1 33 ALA HB3 H -6.311 -3.820 -2.979 1.00 . A A . 56 ALA HB3 1 1
20 40559 1 1 33 ALA N N -7.327 -6.089 -3.721 1.00 . A A . 56 ALA N 1 1
20 40560 1 1 33 ALA O O -4.842 -6.713 -2.954 1.00 . A A . 56 ALA O 1 1
20 40561 1 1 34 LEU C C -1.427 -5.443 -4.370 1.00 . A A . 57 LEU C 1 1
20 40562 1 1 34 LEU CA C -2.527 -6.502 -4.357 1.00 . A A . 57 LEU CA 1 1
20 40563 1 1 34 LEU CB C -2.180 -7.610 -5.363 1.00 . A A . 57 LEU CB 1 1
20 40564 1 1 34 LEU CD1 C -4.349 -8.537 -6.279 1.00 . A A . 57 LEU CD1 1 1
20 40565 1 1 34 LEU CD2 C -2.533 -10.098 -5.589 1.00 . A A . 57 LEU CD2 1 1
20 40566 1 1 34 LEU CG C -3.215 -8.762 -5.273 1.00 . A A . 57 LEU CG 1 1
20 40567 1 1 34 LEU H H -3.907 -5.350 -5.554 1.00 . A A . 57 LEU H 1 1
20 40568 1 1 34 LEU HA H -2.585 -6.931 -3.365 1.00 . A A . 57 LEU HA 1 1
20 40569 1 1 34 LEU HB2 H -2.182 -7.194 -6.362 1.00 . A A . 57 LEU HB2 1 1
20 40570 1 1 34 LEU HB3 H -1.194 -7.989 -5.139 1.00 . A A . 57 LEU HB3 1 1
20 40571 1 1 34 LEU HD11 H -3.941 -8.505 -7.277 1.00 . A A . 57 LEU HD11 1 1
20 40572 1 1 34 LEU HD12 H -4.846 -7.604 -6.063 1.00 . A A . 57 LEU HD12 1 1
20 40573 1 1 34 LEU HD13 H -5.059 -9.347 -6.208 1.00 . A A . 57 LEU HD13 1 1
20 40574 1 1 34 LEU HD21 H -1.861 -10.359 -4.785 1.00 . A A . 57 LEU HD21 1 1
20 40575 1 1 34 LEU HD22 H -1.974 -10.007 -6.510 1.00 . A A . 57 LEU HD22 1 1
20 40576 1 1 34 LEU HD23 H -3.283 -10.868 -5.698 1.00 . A A . 57 LEU HD23 1 1
20 40577 1 1 34 LEU HG H -3.631 -8.804 -4.275 1.00 . A A . 57 LEU HG 1 1
20 40578 1 1 34 LEU N N -3.836 -5.880 -4.731 1.00 . A A . 57 LEU N 1 1
20 40579 1 1 34 LEU O O -1.475 -4.485 -5.117 1.00 . A A . 57 LEU O 1 1
20 40580 1 1 35 LEU C C 1.980 -5.379 -3.923 1.00 . A A . 58 LEU C 1 1
20 40581 1 1 35 LEU CA C 0.710 -4.661 -3.471 1.00 . A A . 58 LEU CA 1 1
20 40582 1 1 35 LEU CB C 0.881 -4.183 -2.021 1.00 . A A . 58 LEU CB 1 1
20 40583 1 1 35 LEU CD1 C -0.418 -3.118 -0.154 1.00 . A A . 58 LEU CD1 1 1
20 40584 1 1 35 LEU CD2 C 0.271 -1.735 -2.107 1.00 . A A . 58 LEU CD2 1 1
20 40585 1 1 35 LEU CG C -0.193 -3.133 -1.670 1.00 . A A . 58 LEU CG 1 1
20 40586 1 1 35 LEU H H -0.428 -6.416 -2.960 1.00 . A A . 58 LEU H 1 1
20 40587 1 1 35 LEU HA H 0.526 -3.816 -4.116 1.00 . A A . 58 LEU HA 1 1
20 40588 1 1 35 LEU HB2 H 0.783 -5.035 -1.361 1.00 . A A . 58 LEU HB2 1 1
20 40589 1 1 35 LEU HB3 H 1.864 -3.749 -1.896 1.00 . A A . 58 LEU HB3 1 1
20 40590 1 1 35 LEU HD11 H -1.007 -2.253 0.113 1.00 . A A . 58 LEU HD11 1 1
20 40591 1 1 35 LEU HD12 H 0.535 -3.075 0.350 1.00 . A A . 58 LEU HD12 1 1
20 40592 1 1 35 LEU HD13 H -0.941 -4.016 0.140 1.00 . A A . 58 LEU HD13 1 1
20 40593 1 1 35 LEU HD21 H 0.646 -1.771 -3.117 1.00 . A A . 58 LEU HD21 1 1
20 40594 1 1 35 LEU HD22 H 1.054 -1.394 -1.446 1.00 . A A . 58 LEU HD22 1 1
20 40595 1 1 35 LEU HD23 H -0.562 -1.049 -2.060 1.00 . A A . 58 LEU HD23 1 1
20 40596 1 1 35 LEU HG H -1.120 -3.380 -2.166 1.00 . A A . 58 LEU HG 1 1
20 40597 1 1 35 LEU N N -0.430 -5.626 -3.541 1.00 . A A . 58 LEU N 1 1
20 40598 1 1 35 LEU O O 2.232 -6.505 -3.540 1.00 . A A . 58 LEU O 1 1
20 40599 1 1 36 VAL C C 5.221 -4.465 -4.896 1.00 . A A . 59 VAL C 1 1
20 40600 1 1 36 VAL CA C 4.042 -5.375 -5.231 1.00 . A A . 59 VAL CA 1 1
20 40601 1 1 36 VAL CB C 3.946 -5.576 -6.747 1.00 . A A . 59 VAL CB 1 1
20 40602 1 1 36 VAL CG1 C 5.313 -5.976 -7.313 1.00 . A A . 59 VAL CG1 1 1
20 40603 1 1 36 VAL CG2 C 2.929 -6.683 -7.037 1.00 . A A . 59 VAL CG2 1 1
20 40604 1 1 36 VAL H H 2.546 -3.831 -5.031 1.00 . A A . 59 VAL H 1 1
20 40605 1 1 36 VAL HA H 4.191 -6.334 -4.753 1.00 . A A . 59 VAL HA 1 1
20 40606 1 1 36 VAL HB H 3.620 -4.656 -7.211 1.00 . A A . 59 VAL HB 1 1
20 40607 1 1 36 VAL HG11 H 5.948 -5.104 -7.368 1.00 . A A . 59 VAL HG11 1 1
20 40608 1 1 36 VAL HG12 H 5.187 -6.391 -8.303 1.00 . A A . 59 VAL HG12 1 1
20 40609 1 1 36 VAL HG13 H 5.769 -6.712 -6.668 1.00 . A A . 59 VAL HG13 1 1
20 40610 1 1 36 VAL HG21 H 2.933 -6.909 -8.093 1.00 . A A . 59 VAL HG21 1 1
20 40611 1 1 36 VAL HG22 H 1.944 -6.353 -6.743 1.00 . A A . 59 VAL HG22 1 1
20 40612 1 1 36 VAL HG23 H 3.192 -7.569 -6.479 1.00 . A A . 59 VAL HG23 1 1
20 40613 1 1 36 VAL N N 2.779 -4.738 -4.738 1.00 . A A . 59 VAL N 1 1
20 40614 1 1 36 VAL O O 5.177 -3.269 -5.103 1.00 . A A . 59 VAL O 1 1
20 40615 1 1 37 VAL C C 8.113 -3.668 -5.285 1.00 . A A . 60 VAL C 1 1
20 40616 1 1 37 VAL CA C 7.454 -4.198 -4.010 1.00 . A A . 60 VAL CA 1 1
20 40617 1 1 37 VAL CB C 8.441 -5.061 -3.232 1.00 . A A . 60 VAL CB 1 1
20 40618 1 1 37 VAL CG1 C 9.706 -4.257 -2.931 1.00 . A A . 60 VAL CG1 1 1
20 40619 1 1 37 VAL CG2 C 7.788 -5.507 -1.921 1.00 . A A . 60 VAL CG2 1 1
20 40620 1 1 37 VAL H H 6.282 -5.993 -4.207 1.00 . A A . 60 VAL H 1 1
20 40621 1 1 37 VAL HA H 7.140 -3.368 -3.396 1.00 . A A . 60 VAL HA 1 1
20 40622 1 1 37 VAL HB H 8.697 -5.929 -3.819 1.00 . A A . 60 VAL HB 1 1
20 40623 1 1 37 VAL HG11 H 10.268 -4.120 -3.842 1.00 . A A . 60 VAL HG11 1 1
20 40624 1 1 37 VAL HG12 H 10.310 -4.792 -2.213 1.00 . A A . 60 VAL HG12 1 1
20 40625 1 1 37 VAL HG13 H 9.434 -3.294 -2.526 1.00 . A A . 60 VAL HG13 1 1
20 40626 1 1 37 VAL HG21 H 7.332 -4.655 -1.438 1.00 . A A . 60 VAL HG21 1 1
20 40627 1 1 37 VAL HG22 H 8.538 -5.932 -1.270 1.00 . A A . 60 VAL HG22 1 1
20 40628 1 1 37 VAL HG23 H 7.031 -6.249 -2.130 1.00 . A A . 60 VAL HG23 1 1
20 40629 1 1 37 VAL N N 6.273 -5.025 -4.370 1.00 . A A . 60 VAL N 1 1
20 40630 1 1 37 VAL O O 8.661 -4.414 -6.072 1.00 . A A . 60 VAL O 1 1
20 40631 1 1 38 LYS C C 10.178 -1.986 -6.688 1.00 . A A . 61 LYS C 1 1
20 40632 1 1 38 LYS CA C 8.660 -1.786 -6.722 1.00 . A A . 61 LYS CA 1 1
20 40633 1 1 38 LYS CB C 8.344 -0.284 -6.759 1.00 . A A . 61 LYS CB 1 1
20 40634 1 1 38 LYS CD C 7.701 0.024 -9.182 1.00 . A A . 61 LYS CD 1 1
20 40635 1 1 38 LYS CE C 7.982 0.879 -10.418 1.00 . A A . 61 LYS CE 1 1
20 40636 1 1 38 LYS CG C 8.762 0.319 -8.111 1.00 . A A . 61 LYS CG 1 1
20 40637 1 1 38 LYS H H 7.596 -1.800 -4.848 1.00 . A A . 61 LYS H 1 1
20 40638 1 1 38 LYS HA H 8.250 -2.268 -7.594 1.00 . A A . 61 LYS HA 1 1
20 40639 1 1 38 LYS HB2 H 7.286 -0.138 -6.606 1.00 . A A . 61 LYS HB2 1 1
20 40640 1 1 38 LYS HB3 H 8.887 0.211 -5.968 1.00 . A A . 61 LYS HB3 1 1
20 40641 1 1 38 LYS HD2 H 7.737 -1.019 -9.454 1.00 . A A . 61 LYS HD2 1 1
20 40642 1 1 38 LYS HD3 H 6.719 0.264 -8.801 1.00 . A A . 61 LYS HD3 1 1
20 40643 1 1 38 LYS HE2 H 7.193 0.735 -11.142 1.00 . A A . 61 LYS HE2 1 1
20 40644 1 1 38 LYS HE3 H 8.022 1.920 -10.133 1.00 . A A . 61 LYS HE3 1 1
20 40645 1 1 38 LYS HG2 H 8.873 1.389 -8.004 1.00 . A A . 61 LYS HG2 1 1
20 40646 1 1 38 LYS HG3 H 9.705 -0.106 -8.418 1.00 . A A . 61 LYS HG3 1 1
20 40647 1 1 38 LYS HZ1 H 9.293 0.714 -12.027 1.00 . A A . 61 LYS HZ1 1 1
20 40648 1 1 38 LYS HZ2 H 9.417 -0.549 -10.902 1.00 . A A . 61 LYS HZ2 1 1
20 40649 1 1 38 LYS HZ3 H 10.058 0.981 -10.533 1.00 . A A . 61 LYS HZ3 1 1
20 40650 1 1 38 LYS N N 8.052 -2.379 -5.496 1.00 . A A . 61 LYS N 1 1
20 40651 1 1 38 LYS NZ N 9.286 0.475 -11.015 1.00 . A A . 61 LYS NZ 1 1
20 40652 1 1 38 LYS O O 10.782 -2.402 -7.658 1.00 . A A . 61 LYS O 1 1
20 40653 1 1 39 ARG C C 12.645 -2.336 -4.061 1.00 . A A . 62 ARG C 1 1
20 40654 1 1 39 ARG CA C 12.280 -1.856 -5.465 1.00 . A A . 62 ARG CA 1 1
20 40655 1 1 39 ARG CB C 12.967 -0.513 -5.738 1.00 . A A . 62 ARG CB 1 1
20 40656 1 1 39 ARG CD C 13.852 -1.230 -8.000 1.00 . A A . 62 ARG CD 1 1
20 40657 1 1 39 ARG CG C 12.959 -0.221 -7.244 1.00 . A A . 62 ARG CG 1 1
20 40658 1 1 39 ARG CZ C 13.489 -3.394 -9.026 1.00 . A A . 62 ARG CZ 1 1
20 40659 1 1 39 ARG H H 10.288 -1.358 -4.809 1.00 . A A . 62 ARG H 1 1
20 40660 1 1 39 ARG HA H 12.619 -2.587 -6.184 1.00 . A A . 62 ARG HA 1 1
20 40661 1 1 39 ARG HB2 H 12.434 0.271 -5.219 1.00 . A A . 62 ARG HB2 1 1
20 40662 1 1 39 ARG HB3 H 13.987 -0.547 -5.383 1.00 . A A . 62 ARG HB3 1 1
20 40663 1 1 39 ARG HD2 H 14.427 -0.714 -8.755 1.00 . A A . 62 ARG HD2 1 1
20 40664 1 1 39 ARG HD3 H 14.527 -1.723 -7.315 1.00 . A A . 62 ARG HD3 1 1
20 40665 1 1 39 ARG HE H 12.038 -2.056 -8.811 1.00 . A A . 62 ARG HE 1 1
20 40666 1 1 39 ARG HG2 H 11.947 -0.295 -7.613 1.00 . A A . 62 ARG HG2 1 1
20 40667 1 1 39 ARG HG3 H 13.325 0.781 -7.411 1.00 . A A . 62 ARG HG3 1 1
20 40668 1 1 39 ARG HH11 H 15.335 -2.971 -8.374 1.00 . A A . 62 ARG HH11 1 1
20 40669 1 1 39 ARG HH12 H 15.136 -4.531 -9.100 1.00 . A A . 62 ARG HH12 1 1
20 40670 1 1 39 ARG HH21 H 11.760 -4.084 -9.763 1.00 . A A . 62 ARG HH21 1 1
20 40671 1 1 39 ARG HH22 H 13.112 -5.162 -9.886 1.00 . A A . 62 ARG HH22 1 1
20 40672 1 1 39 ARG N N 10.799 -1.692 -5.576 1.00 . A A . 62 ARG N 1 1
20 40673 1 1 39 ARG NE N 12.986 -2.248 -8.657 1.00 . A A . 62 ARG NE 1 1
20 40674 1 1 39 ARG NH1 N 14.752 -3.652 -8.817 1.00 . A A . 62 ARG NH1 1 1
20 40675 1 1 39 ARG NH2 N 12.728 -4.283 -9.604 1.00 . A A . 62 ARG NH2 1 1
20 40676 1 1 39 ARG O O 11.923 -2.122 -3.107 1.00 . A A . 62 ARG O 1 1
20 40677 1 1 40 GLY C C 14.906 -4.842 -2.795 1.00 . A A . 63 GLY C 1 1
20 40678 1 1 40 GLY CA C 14.214 -3.495 -2.607 1.00 . A A . 63 GLY CA 1 1
20 40679 1 1 40 GLY H H 14.325 -3.138 -4.729 1.00 . A A . 63 GLY H 1 1
20 40680 1 1 40 GLY HA2 H 14.906 -2.793 -2.166 1.00 . A A . 63 GLY HA2 1 1
20 40681 1 1 40 GLY HA3 H 13.362 -3.622 -1.953 1.00 . A A . 63 GLY HA3 1 1
20 40682 1 1 40 GLY N N 13.768 -2.986 -3.938 1.00 . A A . 63 GLY N 1 1
20 40683 1 1 40 GLY O O 14.828 -5.448 -3.845 1.00 . A A . 63 GLY O 1 1
20 40684 1 1 41 PRO C C 15.336 -7.799 -1.951 1.00 . A A . 64 PRO C 1 1
20 40685 1 1 41 PRO CA C 16.304 -6.612 -1.831 1.00 . A A . 64 PRO CA 1 1
20 40686 1 1 41 PRO CB C 17.079 -6.651 -0.500 1.00 . A A . 64 PRO CB 1 1
20 40687 1 1 41 PRO CD C 15.732 -4.641 -0.478 1.00 . A A . 64 PRO CD 1 1
20 40688 1 1 41 PRO CG C 16.334 -5.727 0.414 1.00 . A A . 64 PRO CG 1 1
20 40689 1 1 41 PRO HA H 16.999 -6.620 -2.655 1.00 . A A . 64 PRO HA 1 1
20 40690 1 1 41 PRO HB2 H 17.095 -7.656 -0.096 1.00 . A A . 64 PRO HB2 1 1
20 40691 1 1 41 PRO HB3 H 18.088 -6.292 -0.644 1.00 . A A . 64 PRO HB3 1 1
20 40692 1 1 41 PRO HD2 H 14.769 -4.325 -0.097 1.00 . A A . 64 PRO HD2 1 1
20 40693 1 1 41 PRO HD3 H 16.403 -3.801 -0.566 1.00 . A A . 64 PRO HD3 1 1
20 40694 1 1 41 PRO HG2 H 15.548 -6.266 0.931 1.00 . A A . 64 PRO HG2 1 1
20 40695 1 1 41 PRO HG3 H 17.009 -5.278 1.130 1.00 . A A . 64 PRO HG3 1 1
20 40696 1 1 41 PRO N N 15.581 -5.308 -1.782 1.00 . A A . 64 PRO N 1 1
20 40697 1 1 41 PRO O O 15.713 -8.881 -2.356 1.00 . A A . 64 PRO O 1 1
20 40698 1 1 42 ASN C C 12.151 -8.431 -2.891 1.00 . A A . 65 ASN C 1 1
20 40699 1 1 42 ASN CA C 13.075 -8.695 -1.697 1.00 . A A . 65 ASN CA 1 1
20 40700 1 1 42 ASN CB C 12.250 -8.736 -0.407 1.00 . A A . 65 ASN CB 1 1
20 40701 1 1 42 ASN CG C 11.524 -7.403 -0.215 1.00 . A A . 65 ASN CG 1 1
20 40702 1 1 42 ASN H H 13.815 -6.710 -1.285 1.00 . A A . 65 ASN H 1 1
20 40703 1 1 42 ASN HA H 13.572 -9.648 -1.833 1.00 . A A . 65 ASN HA 1 1
20 40704 1 1 42 ASN HB2 H 11.527 -9.535 -0.470 1.00 . A A . 65 ASN HB2 1 1
20 40705 1 1 42 ASN HB3 H 12.906 -8.910 0.434 1.00 . A A . 65 ASN HB3 1 1
20 40706 1 1 42 ASN HD21 H 11.076 -7.765 1.686 1.00 . A A . 65 ASN HD21 1 1
20 40707 1 1 42 ASN HD22 H 10.533 -6.273 1.084 1.00 . A A . 65 ASN HD22 1 1
20 40708 1 1 42 ASN N N 14.089 -7.595 -1.606 1.00 . A A . 65 ASN N 1 1
20 40709 1 1 42 ASN ND2 N 11.001 -7.123 0.948 1.00 . A A . 65 ASN ND2 1 1
20 40710 1 1 42 ASN O O 10.978 -8.746 -2.862 1.00 . A A . 65 ASN O 1 1
20 40711 1 1 42 ASN OD1 O 11.431 -6.608 -1.130 1.00 . A A . 65 ASN OD1 1 1
20 40712 1 1 43 ALA C C 11.123 -8.816 -5.602 1.00 . A A . 66 ALA C 1 1
20 40713 1 1 43 ALA CA C 11.844 -7.549 -5.138 1.00 . A A . 66 ALA CA 1 1
20 40714 1 1 43 ALA CB C 12.748 -7.038 -6.266 1.00 . A A . 66 ALA CB 1 1
20 40715 1 1 43 ALA H H 13.626 -7.603 -3.929 1.00 . A A . 66 ALA H 1 1
20 40716 1 1 43 ALA HA H 11.116 -6.790 -4.894 1.00 . A A . 66 ALA HA 1 1
20 40717 1 1 43 ALA HB1 H 12.155 -6.849 -7.150 1.00 . A A . 66 ALA HB1 1 1
20 40718 1 1 43 ALA HB2 H 13.498 -7.782 -6.489 1.00 . A A . 66 ALA HB2 1 1
20 40719 1 1 43 ALA HB3 H 13.232 -6.123 -5.956 1.00 . A A . 66 ALA HB3 1 1
20 40720 1 1 43 ALA N N 12.677 -7.849 -3.936 1.00 . A A . 66 ALA N 1 1
20 40721 1 1 43 ALA O O 11.637 -9.913 -5.496 1.00 . A A . 66 ALA O 1 1
20 40722 1 1 44 GLY C C 8.118 -10.252 -5.544 1.00 . A A . 67 GLY C 1 1
20 40723 1 1 44 GLY CA C 9.151 -9.854 -6.598 1.00 . A A . 67 GLY CA 1 1
20 40724 1 1 44 GLY H H 9.540 -7.773 -6.189 1.00 . A A . 67 GLY H 1 1
20 40725 1 1 44 GLY HA2 H 8.646 -9.599 -7.518 1.00 . A A . 67 GLY HA2 1 1
20 40726 1 1 44 GLY HA3 H 9.817 -10.686 -6.774 1.00 . A A . 67 GLY HA3 1 1
20 40727 1 1 44 GLY N N 9.928 -8.669 -6.116 1.00 . A A . 67 GLY N 1 1
20 40728 1 1 44 GLY O O 7.160 -10.942 -5.827 1.00 . A A . 67 GLY O 1 1
20 40729 1 1 45 SER C C 6.022 -9.437 -3.475 1.00 . A A . 68 SER C 1 1
20 40730 1 1 45 SER CA C 7.346 -10.171 -3.249 1.00 . A A . 68 SER CA 1 1
20 40731 1 1 45 SER CB C 7.934 -9.762 -1.898 1.00 . A A . 68 SER CB 1 1
20 40732 1 1 45 SER H H 9.092 -9.267 -4.125 1.00 . A A . 68 SER H 1 1
20 40733 1 1 45 SER HA H 7.170 -11.235 -3.256 1.00 . A A . 68 SER HA 1 1
20 40734 1 1 45 SER HB2 H 8.184 -8.716 -1.915 1.00 . A A . 68 SER HB2 1 1
20 40735 1 1 45 SER HB3 H 7.205 -9.943 -1.117 1.00 . A A . 68 SER HB3 1 1
20 40736 1 1 45 SER HG H 9.271 -11.078 -2.412 1.00 . A A . 68 SER HG 1 1
20 40737 1 1 45 SER N N 8.310 -9.822 -4.329 1.00 . A A . 68 SER N 1 1
20 40738 1 1 45 SER O O 5.989 -8.315 -3.949 1.00 . A A . 68 SER O 1 1
20 40739 1 1 45 SER OG O 9.111 -10.519 -1.649 1.00 . A A . 68 SER OG 1 1
20 40740 1 1 46 ARG C C 2.709 -9.793 -2.090 1.00 . A A . 69 ARG C 1 1
20 40741 1 1 46 ARG CA C 3.586 -9.426 -3.291 1.00 . A A . 69 ARG CA 1 1
20 40742 1 1 46 ARG CB C 2.933 -9.926 -4.587 1.00 . A A . 69 ARG CB 1 1
20 40743 1 1 46 ARG CD C 2.129 -11.923 -5.848 1.00 . A A . 69 ARG CD 1 1
20 40744 1 1 46 ARG CG C 2.749 -11.446 -4.534 1.00 . A A . 69 ARG CG 1 1
20 40745 1 1 46 ARG CZ C 0.856 -13.935 -5.337 1.00 . A A . 69 ARG CZ 1 1
20 40746 1 1 46 ARG H H 4.991 -10.962 -2.735 1.00 . A A . 69 ARG H 1 1
20 40747 1 1 46 ARG HA H 3.696 -8.350 -3.337 1.00 . A A . 69 ARG HA 1 1
20 40748 1 1 46 ARG HB2 H 1.969 -9.453 -4.705 1.00 . A A . 69 ARG HB2 1 1
20 40749 1 1 46 ARG HB3 H 3.562 -9.672 -5.427 1.00 . A A . 69 ARG HB3 1 1
20 40750 1 1 46 ARG HD2 H 1.171 -11.446 -5.988 1.00 . A A . 69 ARG HD2 1 1
20 40751 1 1 46 ARG HD3 H 2.782 -11.658 -6.666 1.00 . A A . 69 ARG HD3 1 1
20 40752 1 1 46 ARG HE H 2.666 -13.987 -6.155 1.00 . A A . 69 ARG HE 1 1
20 40753 1 1 46 ARG HG2 H 3.710 -11.920 -4.393 1.00 . A A . 69 ARG HG2 1 1
20 40754 1 1 46 ARG HG3 H 2.093 -11.707 -3.717 1.00 . A A . 69 ARG HG3 1 1
20 40755 1 1 46 ARG HH11 H 0.022 -12.178 -4.858 1.00 . A A . 69 ARG HH11 1 1
20 40756 1 1 46 ARG HH12 H -0.929 -13.580 -4.502 1.00 . A A . 69 ARG HH12 1 1
20 40757 1 1 46 ARG HH21 H 1.433 -15.820 -5.690 1.00 . A A . 69 ARG HH21 1 1
20 40758 1 1 46 ARG HH22 H -0.131 -15.637 -4.969 1.00 . A A . 69 ARG HH22 1 1
20 40759 1 1 46 ARG N N 4.928 -10.064 -3.123 1.00 . A A . 69 ARG N 1 1
20 40760 1 1 46 ARG NE N 1.956 -13.407 -5.812 1.00 . A A . 69 ARG NE 1 1
20 40761 1 1 46 ARG NH1 N -0.090 -13.171 -4.861 1.00 . A A . 69 ARG NH1 1 1
20 40762 1 1 46 ARG NH2 N 0.708 -15.232 -5.331 1.00 . A A . 69 ARG NH2 1 1
20 40763 1 1 46 ARG O O 2.932 -10.792 -1.436 1.00 . A A . 69 ARG O 1 1
20 40764 1 1 47 PHE C C -0.646 -9.203 -1.090 1.00 . A A . 70 PHE C 1 1
20 40765 1 1 47 PHE CA C 0.811 -9.278 -0.634 1.00 . A A . 70 PHE CA 1 1
20 40766 1 1 47 PHE CB C 1.052 -8.237 0.461 1.00 . A A . 70 PHE CB 1 1
20 40767 1 1 47 PHE CD1 C 2.725 -9.420 1.919 1.00 . A A . 70 PHE CD1 1 1
20 40768 1 1 47 PHE CD2 C 3.475 -7.554 0.567 1.00 . A A . 70 PHE CD2 1 1
20 40769 1 1 47 PHE CE1 C 4.023 -9.584 2.413 1.00 . A A . 70 PHE CE1 1 1
20 40770 1 1 47 PHE CE2 C 4.774 -7.718 1.059 1.00 . A A . 70 PHE CE2 1 1
20 40771 1 1 47 PHE CG C 2.451 -8.404 0.998 1.00 . A A . 70 PHE CG 1 1
20 40772 1 1 47 PHE CZ C 5.048 -8.734 1.983 1.00 . A A . 70 PHE CZ 1 1
20 40773 1 1 47 PHE H H 1.562 -8.192 -2.342 1.00 . A A . 70 PHE H 1 1
20 40774 1 1 47 PHE HA H 1.010 -10.266 -0.239 1.00 . A A . 70 PHE HA 1 1
20 40775 1 1 47 PHE HB2 H 0.939 -7.246 0.046 1.00 . A A . 70 PHE HB2 1 1
20 40776 1 1 47 PHE HB3 H 0.341 -8.379 1.261 1.00 . A A . 70 PHE HB3 1 1
20 40777 1 1 47 PHE HD1 H 1.934 -10.076 2.251 1.00 . A A . 70 PHE HD1 1 1
20 40778 1 1 47 PHE HD2 H 3.261 -6.770 -0.145 1.00 . A A . 70 PHE HD2 1 1
20 40779 1 1 47 PHE HE1 H 4.235 -10.368 3.125 1.00 . A A . 70 PHE HE1 1 1
20 40780 1 1 47 PHE HE2 H 5.564 -7.063 0.726 1.00 . A A . 70 PHE HE2 1 1
20 40781 1 1 47 PHE HZ H 6.051 -8.863 2.363 1.00 . A A . 70 PHE HZ 1 1
20 40782 1 1 47 PHE N N 1.715 -8.991 -1.796 1.00 . A A . 70 PHE N 1 1
20 40783 1 1 47 PHE O O -0.997 -8.424 -1.954 1.00 . A A . 70 PHE O 1 1
20 40784 1 1 48 LEU C C -3.748 -9.326 0.229 1.00 . A A . 71 LEU C 1 1
20 40785 1 1 48 LEU CA C -2.947 -9.996 -0.883 1.00 . A A . 71 LEU CA 1 1
20 40786 1 1 48 LEU CB C -3.434 -11.437 -1.059 1.00 . A A . 71 LEU CB 1 1
20 40787 1 1 48 LEU CD1 C -5.025 -10.776 -2.909 1.00 . A A . 71 LEU CD1 1 1
20 40788 1 1 48 LEU CD2 C -5.353 -12.916 -1.636 1.00 . A A . 71 LEU CD2 1 1
20 40789 1 1 48 LEU CG C -4.894 -11.458 -1.535 1.00 . A A . 71 LEU CG 1 1
20 40790 1 1 48 LEU H H -1.187 -10.620 0.193 1.00 . A A . 71 LEU H 1 1
20 40791 1 1 48 LEU HA H -3.085 -9.451 -1.805 1.00 . A A . 71 LEU HA 1 1
20 40792 1 1 48 LEU HB2 H -2.814 -11.936 -1.790 1.00 . A A . 71 LEU HB2 1 1
20 40793 1 1 48 LEU HB3 H -3.360 -11.956 -0.115 1.00 . A A . 71 LEU HB3 1 1
20 40794 1 1 48 LEU HD11 H -5.872 -11.183 -3.443 1.00 . A A . 71 LEU HD11 1 1
20 40795 1 1 48 LEU HD12 H -4.128 -10.943 -3.487 1.00 . A A . 71 LEU HD12 1 1
20 40796 1 1 48 LEU HD13 H -5.171 -9.716 -2.769 1.00 . A A . 71 LEU HD13 1 1
20 40797 1 1 48 LEU HD21 H -5.377 -13.353 -0.649 1.00 . A A . 71 LEU HD21 1 1
20 40798 1 1 48 LEU HD22 H -4.662 -13.467 -2.256 1.00 . A A . 71 LEU HD22 1 1
20 40799 1 1 48 LEU HD23 H -6.339 -12.954 -2.072 1.00 . A A . 71 LEU HD23 1 1
20 40800 1 1 48 LEU HG H -5.512 -10.938 -0.817 1.00 . A A . 71 LEU HG 1 1
20 40801 1 1 48 LEU N N -1.499 -10.008 -0.505 1.00 . A A . 71 LEU N 1 1
20 40802 1 1 48 LEU O O -3.685 -9.718 1.377 1.00 . A A . 71 LEU O 1 1
20 40803 1 1 49 LEU C C -6.697 -8.255 1.012 1.00 . A A . 72 LEU C 1 1
20 40804 1 1 49 LEU CA C -5.312 -7.615 0.938 1.00 . A A . 72 LEU CA 1 1
20 40805 1 1 49 LEU CB C -5.447 -6.140 0.556 1.00 . A A . 72 LEU CB 1 1
20 40806 1 1 49 LEU CD1 C -4.196 -4.071 -0.074 1.00 . A A . 72 LEU CD1 1 1
20 40807 1 1 49 LEU CD2 C -3.273 -5.587 1.698 1.00 . A A . 72 LEU CD2 1 1
20 40808 1 1 49 LEU CG C -4.053 -5.528 0.373 1.00 . A A . 72 LEU CG 1 1
20 40809 1 1 49 LEU H H -4.539 -8.015 -1.034 1.00 . A A . 72 LEU H 1 1
20 40810 1 1 49 LEU HA H -4.828 -7.697 1.900 1.00 . A A . 72 LEU HA 1 1
20 40811 1 1 49 LEU HB2 H -6.000 -6.059 -0.369 1.00 . A A . 72 LEU HB2 1 1
20 40812 1 1 49 LEU HB3 H -5.971 -5.611 1.337 1.00 . A A . 72 LEU HB3 1 1
20 40813 1 1 49 LEU HD11 H -4.850 -4.020 -0.932 1.00 . A A . 72 LEU HD11 1 1
20 40814 1 1 49 LEU HD12 H -3.226 -3.679 -0.338 1.00 . A A . 72 LEU HD12 1 1
20 40815 1 1 49 LEU HD13 H -4.614 -3.486 0.732 1.00 . A A . 72 LEU HD13 1 1
20 40816 1 1 49 LEU HD21 H -2.498 -4.833 1.699 1.00 . A A . 72 LEU HD21 1 1
20 40817 1 1 49 LEU HD22 H -2.820 -6.562 1.805 1.00 . A A . 72 LEU HD22 1 1
20 40818 1 1 49 LEU HD23 H -3.945 -5.409 2.526 1.00 . A A . 72 LEU HD23 1 1
20 40819 1 1 49 LEU HG H -3.518 -6.081 -0.386 1.00 . A A . 72 LEU HG 1 1
20 40820 1 1 49 LEU N N -4.504 -8.316 -0.101 1.00 . A A . 72 LEU N 1 1
20 40821 1 1 49 LEU O O -7.689 -7.659 0.644 1.00 . A A . 72 LEU O 1 1
20 40822 1 1 50 ASP C C -8.617 -10.066 3.025 1.00 . A A . 73 ASP C 1 1
20 40823 1 1 50 ASP CA C -8.088 -10.171 1.591 1.00 . A A . 73 ASP CA 1 1
20 40824 1 1 50 ASP CB C -7.912 -11.647 1.223 1.00 . A A . 73 ASP CB 1 1
20 40825 1 1 50 ASP CG C -6.811 -12.263 2.087 1.00 . A A . 73 ASP CG 1 1
20 40826 1 1 50 ASP H H -5.952 -9.930 1.774 1.00 . A A . 73 ASP H 1 1
20 40827 1 1 50 ASP HA H -8.798 -9.718 0.913 1.00 . A A . 73 ASP HA 1 1
20 40828 1 1 50 ASP HB2 H -8.840 -12.171 1.392 1.00 . A A . 73 ASP HB2 1 1
20 40829 1 1 50 ASP HB3 H -7.637 -11.728 0.181 1.00 . A A . 73 ASP HB3 1 1
20 40830 1 1 50 ASP N N -6.769 -9.473 1.487 1.00 . A A . 73 ASP N 1 1
20 40831 1 1 50 ASP O O -9.627 -10.652 3.364 1.00 . A A . 73 ASP O 1 1
20 40832 1 1 50 ASP OD1 O -6.392 -11.613 3.031 1.00 . A A . 73 ASP OD1 1 1
20 40833 1 1 50 ASP OD2 O -6.406 -13.375 1.790 1.00 . A A . 73 ASP OD2 1 1
20 40834 1 1 51 GLN C C -8.681 -7.688 5.572 1.00 . A A . 74 GLN C 1 1
20 40835 1 1 51 GLN CA C -8.393 -9.164 5.292 1.00 . A A . 74 GLN CA 1 1
20 40836 1 1 51 GLN CB C -7.294 -9.636 6.239 1.00 . A A . 74 GLN CB 1 1
20 40837 1 1 51 GLN CD C -6.769 -10.162 8.627 1.00 . A A . 74 GLN CD 1 1
20 40838 1 1 51 GLN CG C -7.828 -9.612 7.672 1.00 . A A . 74 GLN CG 1 1
20 40839 1 1 51 GLN H H -7.131 -8.862 3.566 1.00 . A A . 74 GLN H 1 1
20 40840 1 1 51 GLN HA H -9.290 -9.742 5.468 1.00 . A A . 74 GLN HA 1 1
20 40841 1 1 51 GLN HB2 H -6.997 -10.642 5.978 1.00 . A A . 74 GLN HB2 1 1
20 40842 1 1 51 GLN HB3 H -6.445 -8.974 6.163 1.00 . A A . 74 GLN HB3 1 1
20 40843 1 1 51 GLN HE21 H -7.569 -9.304 10.229 1.00 . A A . 74 GLN HE21 1 1
20 40844 1 1 51 GLN HE22 H -6.165 -10.216 10.518 1.00 . A A . 74 GLN HE22 1 1
20 40845 1 1 51 GLN HG2 H -8.070 -8.596 7.946 1.00 . A A . 74 GLN HG2 1 1
20 40846 1 1 51 GLN HG3 H -8.716 -10.224 7.734 1.00 . A A . 74 GLN HG3 1 1
20 40847 1 1 51 GLN N N -7.941 -9.321 3.869 1.00 . A A . 74 GLN N 1 1
20 40848 1 1 51 GLN NE2 N -6.840 -9.869 9.896 1.00 . A A . 74 GLN NE2 1 1
20 40849 1 1 51 GLN O O -7.928 -6.813 5.194 1.00 . A A . 74 GLN O 1 1
20 40850 1 1 51 GLN OE1 O -5.865 -10.862 8.214 1.00 . A A . 74 GLN OE1 1 1
20 40851 1 1 52 ALA C C -9.127 -5.384 7.517 1.00 . A A . 75 ALA C 1 1
20 40852 1 1 52 ALA CA C -10.131 -5.996 6.531 1.00 . A A . 75 ALA CA 1 1
20 40853 1 1 52 ALA CB C -11.532 -5.959 7.144 1.00 . A A . 75 ALA CB 1 1
20 40854 1 1 52 ALA H H -10.364 -8.137 6.514 1.00 . A A . 75 ALA H 1 1
20 40855 1 1 52 ALA HA H -10.126 -5.423 5.617 1.00 . A A . 75 ALA HA 1 1
20 40856 1 1 52 ALA HB1 H -11.525 -6.484 8.087 1.00 . A A . 75 ALA HB1 1 1
20 40857 1 1 52 ALA HB2 H -12.232 -6.434 6.472 1.00 . A A . 75 ALA HB2 1 1
20 40858 1 1 52 ALA HB3 H -11.829 -4.932 7.305 1.00 . A A . 75 ALA HB3 1 1
20 40859 1 1 52 ALA N N -9.773 -7.411 6.226 1.00 . A A . 75 ALA N 1 1
20 40860 1 1 52 ALA O O -8.752 -5.990 8.502 1.00 . A A . 75 ALA O 1 1
20 40861 1 1 53 ILE C C -6.444 -4.274 8.253 1.00 . A A . 76 ILE C 1 1
20 40862 1 1 53 ILE CA C -7.744 -3.476 8.160 1.00 . A A . 76 ILE CA 1 1
20 40863 1 1 53 ILE CB C -8.360 -3.327 9.555 1.00 . A A . 76 ILE CB 1 1
20 40864 1 1 53 ILE CD1 C -9.881 -1.611 8.529 1.00 . A A . 76 ILE CD1 1 1
20 40865 1 1 53 ILE CG1 C -9.812 -2.850 9.427 1.00 . A A . 76 ILE CG1 1 1
20 40866 1 1 53 ILE CG2 C -7.557 -2.309 10.371 1.00 . A A . 76 ILE CG2 1 1
20 40867 1 1 53 ILE H H -9.038 -3.714 6.457 1.00 . A A . 76 ILE H 1 1
20 40868 1 1 53 ILE HA H -7.530 -2.495 7.762 1.00 . A A . 76 ILE HA 1 1
20 40869 1 1 53 ILE HB H -8.337 -4.282 10.057 1.00 . A A . 76 ILE HB 1 1
20 40870 1 1 53 ILE HD11 H -9.080 -0.933 8.781 1.00 . A A . 76 ILE HD11 1 1
20 40871 1 1 53 ILE HD12 H -10.829 -1.116 8.672 1.00 . A A . 76 ILE HD12 1 1
20 40872 1 1 53 ILE HD13 H -9.786 -1.911 7.496 1.00 . A A . 76 ILE HD13 1 1
20 40873 1 1 53 ILE HG12 H -10.411 -3.639 8.999 1.00 . A A . 76 ILE HG12 1 1
20 40874 1 1 53 ILE HG13 H -10.193 -2.601 10.407 1.00 . A A . 76 ILE HG13 1 1
20 40875 1 1 53 ILE HG21 H -6.536 -2.647 10.468 1.00 . A A . 76 ILE HG21 1 1
20 40876 1 1 53 ILE HG22 H -7.998 -2.207 11.352 1.00 . A A . 76 ILE HG22 1 1
20 40877 1 1 53 ILE HG23 H -7.573 -1.352 9.870 1.00 . A A . 76 ILE HG23 1 1
20 40878 1 1 53 ILE N N -8.708 -4.173 7.254 1.00 . A A . 76 ILE N 1 1
20 40879 1 1 53 ILE O O -6.253 -5.072 9.149 1.00 . A A . 76 ILE O 1 1
20 40880 1 1 54 THR C C -3.151 -3.845 7.869 1.00 . A A . 77 THR C 1 1
20 40881 1 1 54 THR CA C -4.239 -4.783 7.342 1.00 . A A . 77 THR CA 1 1
20 40882 1 1 54 THR CB C -3.894 -5.218 5.915 1.00 . A A . 77 THR CB 1 1
20 40883 1 1 54 THR CG2 C -2.511 -5.869 5.893 1.00 . A A . 77 THR CG2 1 1
20 40884 1 1 54 THR H H -5.725 -3.399 6.624 1.00 . A A . 77 THR H 1 1
20 40885 1 1 54 THR HA H -4.304 -5.655 7.979 1.00 . A A . 77 THR HA 1 1
20 40886 1 1 54 THR HB H -3.892 -4.356 5.267 1.00 . A A . 77 THR HB 1 1
20 40887 1 1 54 THR HG1 H -4.989 -6.809 6.147 1.00 . A A . 77 THR HG1 1 1
20 40888 1 1 54 THR HG21 H -1.755 -5.111 6.039 1.00 . A A . 77 THR HG21 1 1
20 40889 1 1 54 THR HG22 H -2.356 -6.353 4.940 1.00 . A A . 77 THR HG22 1 1
20 40890 1 1 54 THR HG23 H -2.445 -6.601 6.684 1.00 . A A . 77 THR HG23 1 1
20 40891 1 1 54 THR N N -5.544 -4.055 7.329 1.00 . A A . 77 THR N 1 1
20 40892 1 1 54 THR O O -2.916 -2.783 7.327 1.00 . A A . 77 THR O 1 1
20 40893 1 1 54 THR OG1 O -4.865 -6.150 5.459 1.00 . A A . 77 THR OG1 1 1
20 40894 1 1 55 SER C C -0.094 -3.638 8.785 1.00 . A A . 78 SER C 1 1
20 40895 1 1 55 SER CA C -1.420 -3.369 9.506 1.00 . A A . 78 SER CA 1 1
20 40896 1 1 55 SER CB C -1.274 -3.687 10.998 1.00 . A A . 78 SER CB 1 1
20 40897 1 1 55 SER H H -2.704 -5.090 9.346 1.00 . A A . 78 SER H 1 1
20 40898 1 1 55 SER HA H -1.688 -2.328 9.388 1.00 . A A . 78 SER HA 1 1
20 40899 1 1 55 SER HB2 H -1.338 -4.751 11.148 1.00 . A A . 78 SER HB2 1 1
20 40900 1 1 55 SER HB3 H -0.316 -3.331 11.355 1.00 . A A . 78 SER HB3 1 1
20 40901 1 1 55 SER HG H -2.582 -2.265 11.231 1.00 . A A . 78 SER HG 1 1
20 40902 1 1 55 SER N N -2.491 -4.230 8.927 1.00 . A A . 78 SER N 1 1
20 40903 1 1 55 SER O O 0.072 -4.647 8.128 1.00 . A A . 78 SER O 1 1
20 40904 1 1 55 SER OG O -2.326 -3.053 11.715 1.00 . A A . 78 SER OG 1 1
20 40905 1 1 56 ALA C C 3.287 -2.777 9.297 1.00 . A A . 79 ALA C 1 1
20 40906 1 1 56 ALA CA C 2.184 -2.917 8.244 1.00 . A A . 79 ALA CA 1 1
20 40907 1 1 56 ALA CB C 2.369 -1.835 7.180 1.00 . A A . 79 ALA CB 1 1
20 40908 1 1 56 ALA H H 0.686 -1.934 9.448 1.00 . A A . 79 ALA H 1 1
20 40909 1 1 56 ALA HA H 2.248 -3.895 7.783 1.00 . A A . 79 ALA HA 1 1
20 40910 1 1 56 ALA HB1 H 2.155 -0.870 7.614 1.00 . A A . 79 ALA HB1 1 1
20 40911 1 1 56 ALA HB2 H 1.694 -2.017 6.356 1.00 . A A . 79 ALA HB2 1 1
20 40912 1 1 56 ALA HB3 H 3.388 -1.850 6.821 1.00 . A A . 79 ALA HB3 1 1
20 40913 1 1 56 ALA N N 0.852 -2.737 8.910 1.00 . A A . 79 ALA N 1 1
20 40914 1 1 56 ALA O O 3.340 -1.803 10.022 1.00 . A A . 79 ALA O 1 1
20 40915 1 1 57 GLY C C 5.632 -5.058 10.882 1.00 . A A . 80 GLY C 1 1
20 40916 1 1 57 GLY CA C 5.267 -3.654 10.401 1.00 . A A . 80 GLY CA 1 1
20 40917 1 1 57 GLY H H 4.110 -4.514 8.796 1.00 . A A . 80 GLY H 1 1
20 40918 1 1 57 GLY HA2 H 6.134 -3.191 9.951 1.00 . A A . 80 GLY HA2 1 1
20 40919 1 1 57 GLY HA3 H 4.945 -3.063 11.245 1.00 . A A . 80 GLY HA3 1 1
20 40920 1 1 57 GLY N N 4.169 -3.738 9.390 1.00 . A A . 80 GLY N 1 1
20 40921 1 1 57 GLY O O 5.658 -5.999 10.113 1.00 . A A . 80 GLY O 1 1
20 40922 1 1 58 ARG C C 5.140 -7.141 13.500 1.00 . A A . 81 ARG C 1 1
20 40923 1 1 58 ARG CA C 6.302 -6.546 12.700 1.00 . A A . 81 ARG CA 1 1
20 40924 1 1 58 ARG CB C 7.515 -6.386 13.621 1.00 . A A . 81 ARG CB 1 1
20 40925 1 1 58 ARG CD C 9.950 -5.820 13.697 1.00 . A A . 81 ARG CD 1 1
20 40926 1 1 58 ARG CG C 8.743 -6.029 12.783 1.00 . A A . 81 ARG CG 1 1
20 40927 1 1 58 ARG CZ C 12.255 -5.120 13.445 1.00 . A A . 81 ARG CZ 1 1
20 40928 1 1 58 ARG H H 5.903 -4.425 12.746 1.00 . A A . 81 ARG H 1 1
20 40929 1 1 58 ARG HA H 6.560 -7.217 11.893 1.00 . A A . 81 ARG HA 1 1
20 40930 1 1 58 ARG HB2 H 7.323 -5.598 14.334 1.00 . A A . 81 ARG HB2 1 1
20 40931 1 1 58 ARG HB3 H 7.696 -7.313 14.145 1.00 . A A . 81 ARG HB3 1 1
20 40932 1 1 58 ARG HD2 H 9.746 -5.017 14.389 1.00 . A A . 81 ARG HD2 1 1
20 40933 1 1 58 ARG HD3 H 10.147 -6.729 14.248 1.00 . A A . 81 ARG HD3 1 1
20 40934 1 1 58 ARG HE H 11.081 -5.510 11.892 1.00 . A A . 81 ARG HE 1 1
20 40935 1 1 58 ARG HG2 H 8.950 -6.833 12.092 1.00 . A A . 81 ARG HG2 1 1
20 40936 1 1 58 ARG HG3 H 8.550 -5.121 12.231 1.00 . A A . 81 ARG HG3 1 1
20 40937 1 1 58 ARG HH11 H 11.533 -5.306 15.303 1.00 . A A . 81 ARG HH11 1 1
20 40938 1 1 58 ARG HH12 H 13.187 -4.802 15.187 1.00 . A A . 81 ARG HH12 1 1
20 40939 1 1 58 ARG HH21 H 13.238 -4.850 11.720 1.00 . A A . 81 ARG HH21 1 1
20 40940 1 1 58 ARG HH22 H 14.151 -4.544 13.161 1.00 . A A . 81 ARG HH22 1 1
20 40941 1 1 58 ARG N N 5.925 -5.204 12.151 1.00 . A A . 81 ARG N 1 1
20 40942 1 1 58 ARG NE N 11.139 -5.473 12.869 1.00 . A A . 81 ARG NE 1 1
20 40943 1 1 58 ARG NH1 N 12.331 -5.073 14.746 1.00 . A A . 81 ARG NH1 1 1
20 40944 1 1 58 ARG NH2 N 13.296 -4.814 12.718 1.00 . A A . 81 ARG NH2 1 1
20 40945 1 1 58 ARG O O 4.550 -6.494 14.343 1.00 . A A . 81 ARG O 1 1
20 40946 1 1 59 HIS C C 3.498 -10.450 13.384 1.00 . A A . 82 HIS C 1 1
20 40947 1 1 59 HIS CA C 3.725 -9.059 13.994 1.00 . A A . 82 HIS CA 1 1
20 40948 1 1 59 HIS CB C 2.428 -8.228 13.915 1.00 . A A . 82 HIS CB 1 1
20 40949 1 1 59 HIS CD2 C 1.510 -6.493 12.164 1.00 . A A . 82 HIS CD2 1 1
20 40950 1 1 59 HIS CE1 C 2.882 -6.913 10.541 1.00 . A A . 82 HIS CE1 1 1
20 40951 1 1 59 HIS CG C 2.350 -7.489 12.602 1.00 . A A . 82 HIS CG 1 1
20 40952 1 1 59 HIS H H 5.330 -8.884 12.572 1.00 . A A . 82 HIS H 1 1
20 40953 1 1 59 HIS HA H 4.022 -9.165 15.028 1.00 . A A . 82 HIS HA 1 1
20 40954 1 1 59 HIS HB2 H 1.570 -8.882 14.006 1.00 . A A . 82 HIS HB2 1 1
20 40955 1 1 59 HIS HB3 H 2.412 -7.514 14.726 1.00 . A A . 82 HIS HB3 1 1
20 40956 1 1 59 HIS HD1 H 3.941 -8.400 11.539 1.00 . A A . 82 HIS HD1 1 1
20 40957 1 1 59 HIS HD2 H 0.706 -6.058 12.741 1.00 . A A . 82 HIS HD2 1 1
20 40958 1 1 59 HIS HE1 H 3.390 -6.882 9.588 1.00 . A A . 82 HIS HE1 1 1
20 40959 1 1 59 HIS N N 4.827 -8.384 13.250 1.00 . A A . 82 HIS N 1 1
20 40960 1 1 59 HIS ND1 N 3.216 -7.740 11.549 1.00 . A A . 82 HIS ND1 1 1
20 40961 1 1 59 HIS NE2 N 1.848 -6.132 10.864 1.00 . A A . 82 HIS NE2 1 1
20 40962 1 1 59 HIS O O 3.745 -10.661 12.213 1.00 . A A . 82 HIS O 1 1
20 40963 1 1 60 PRO C C 1.649 -12.840 12.652 1.00 . A A . 83 PRO C 1 1
20 40964 1 1 60 PRO CA C 2.794 -12.784 13.675 1.00 . A A . 83 PRO CA 1 1
20 40965 1 1 60 PRO CB C 2.437 -13.569 14.951 1.00 . A A . 83 PRO CB 1 1
20 40966 1 1 60 PRO CD C 2.703 -11.257 15.597 1.00 . A A . 83 PRO CD 1 1
20 40967 1 1 60 PRO CG C 1.935 -12.540 15.914 1.00 . A A . 83 PRO CG 1 1
20 40968 1 1 60 PRO HA H 3.696 -13.188 13.242 1.00 . A A . 83 PRO HA 1 1
20 40969 1 1 60 PRO HB2 H 1.671 -14.306 14.746 1.00 . A A . 83 PRO HB2 1 1
20 40970 1 1 60 PRO HB3 H 3.317 -14.050 15.354 1.00 . A A . 83 PRO HB3 1 1
20 40971 1 1 60 PRO HD2 H 2.078 -10.388 15.762 1.00 . A A . 83 PRO HD2 1 1
20 40972 1 1 60 PRO HD3 H 3.605 -11.197 16.187 1.00 . A A . 83 PRO HD3 1 1
20 40973 1 1 60 PRO HG2 H 0.871 -12.385 15.773 1.00 . A A . 83 PRO HG2 1 1
20 40974 1 1 60 PRO HG3 H 2.135 -12.844 16.932 1.00 . A A . 83 PRO HG3 1 1
20 40975 1 1 60 PRO N N 3.040 -11.397 14.167 1.00 . A A . 83 PRO N 1 1
20 40976 1 1 60 PRO O O 1.564 -13.752 11.852 1.00 . A A . 83 PRO O 1 1
20 40977 1 1 61 ASP C C -0.127 -10.837 10.614 1.00 . A A . 84 ASP C 1 1
20 40978 1 1 61 ASP CA C -0.389 -11.859 11.729 1.00 . A A . 84 ASP CA 1 1
20 40979 1 1 61 ASP CB C -1.658 -11.466 12.494 1.00 . A A . 84 ASP CB 1 1
20 40980 1 1 61 ASP CG C -1.925 -12.489 13.599 1.00 . A A . 84 ASP CG 1 1
20 40981 1 1 61 ASP H H 0.858 -11.156 13.343 1.00 . A A . 84 ASP H 1 1
20 40982 1 1 61 ASP HA H -0.523 -12.841 11.293 1.00 . A A . 84 ASP HA 1 1
20 40983 1 1 61 ASP HB2 H -1.526 -10.488 12.932 1.00 . A A . 84 ASP HB2 1 1
20 40984 1 1 61 ASP HB3 H -2.500 -11.449 11.819 1.00 . A A . 84 ASP HB3 1 1
20 40985 1 1 61 ASP N N 0.766 -11.874 12.683 1.00 . A A . 84 ASP N 1 1
20 40986 1 1 61 ASP O O 0.999 -10.624 10.208 1.00 . A A . 84 ASP O 1 1
20 40987 1 1 61 ASP OD1 O -1.496 -13.622 13.448 1.00 . A A . 84 ASP OD1 1 1
20 40988 1 1 61 ASP OD2 O -2.557 -12.124 14.578 1.00 . A A . 84 ASP OD2 1 1
20 40989 1 1 62 SER C C -0.379 -9.830 7.802 1.00 . A A . 85 SER C 1 1
20 40990 1 1 62 SER CA C -1.014 -9.195 9.037 1.00 . A A . 85 SER CA 1 1
20 40991 1 1 62 SER CB C -0.132 -8.049 9.526 1.00 . A A . 85 SER CB 1 1
20 40992 1 1 62 SER H H -2.060 -10.405 10.469 1.00 . A A . 85 SER H 1 1
20 40993 1 1 62 SER HA H -1.987 -8.807 8.775 1.00 . A A . 85 SER HA 1 1
20 40994 1 1 62 SER HB2 H -0.456 -7.739 10.504 1.00 . A A . 85 SER HB2 1 1
20 40995 1 1 62 SER HB3 H 0.896 -8.381 9.578 1.00 . A A . 85 SER HB3 1 1
20 40996 1 1 62 SER HG H -1.140 -6.949 8.270 1.00 . A A . 85 SER HG 1 1
20 40997 1 1 62 SER N N -1.167 -10.208 10.122 1.00 . A A . 85 SER N 1 1
20 40998 1 1 62 SER O O 0.653 -10.468 7.873 1.00 . A A . 85 SER O 1 1
20 40999 1 1 62 SER OG O -0.246 -6.954 8.624 1.00 . A A . 85 SER OG 1 1
20 41000 1 1 63 ASP C C 0.896 -9.572 5.093 1.00 . A A . 86 ASP C 1 1
20 41001 1 1 63 ASP CA C -0.452 -10.221 5.407 1.00 . A A . 86 ASP CA 1 1
20 41002 1 1 63 ASP CB C -1.430 -9.944 4.263 1.00 . A A . 86 ASP CB 1 1
20 41003 1 1 63 ASP CG C -0.869 -10.517 2.962 1.00 . A A . 86 ASP CG 1 1
20 41004 1 1 63 ASP H H -1.823 -9.121 6.645 1.00 . A A . 86 ASP H 1 1
20 41005 1 1 63 ASP HA H -0.322 -11.286 5.522 1.00 . A A . 86 ASP HA 1 1
20 41006 1 1 63 ASP HB2 H -2.380 -10.409 4.482 1.00 . A A . 86 ASP HB2 1 1
20 41007 1 1 63 ASP HB3 H -1.567 -8.879 4.157 1.00 . A A . 86 ASP HB3 1 1
20 41008 1 1 63 ASP N N -0.996 -9.645 6.668 1.00 . A A . 86 ASP N 1 1
20 41009 1 1 63 ASP O O 1.821 -10.223 4.650 1.00 . A A . 86 ASP O 1 1
20 41010 1 1 63 ASP OD1 O 0.072 -11.289 3.036 1.00 . A A . 86 ASP OD1 1 1
20 41011 1 1 63 ASP OD2 O -1.386 -10.171 1.913 1.00 . A A . 86 ASP OD2 1 1
20 41012 1 1 64 ILE C C 3.255 -7.808 6.201 1.00 . A A . 87 ILE C 1 1
20 41013 1 1 64 ILE CA C 2.298 -7.597 5.030 1.00 . A A . 87 ILE CA 1 1
20 41014 1 1 64 ILE CB C 2.036 -6.103 4.837 1.00 . A A . 87 ILE CB 1 1
20 41015 1 1 64 ILE CD1 C 0.712 -4.449 3.506 1.00 . A A . 87 ILE CD1 1 1
20 41016 1 1 64 ILE CG1 C 1.188 -5.901 3.579 1.00 . A A . 87 ILE CG1 1 1
20 41017 1 1 64 ILE CG2 C 3.368 -5.363 4.689 1.00 . A A . 87 ILE CG2 1 1
20 41018 1 1 64 ILE H H 0.251 -7.785 5.672 1.00 . A A . 87 ILE H 1 1
20 41019 1 1 64 ILE HA H 2.735 -8.004 4.130 1.00 . A A . 87 ILE HA 1 1
20 41020 1 1 64 ILE HB H 1.507 -5.718 5.696 1.00 . A A . 87 ILE HB 1 1
20 41021 1 1 64 ILE HD11 H 0.184 -4.289 2.577 1.00 . A A . 87 ILE HD11 1 1
20 41022 1 1 64 ILE HD12 H 1.565 -3.788 3.554 1.00 . A A . 87 ILE HD12 1 1
20 41023 1 1 64 ILE HD13 H 0.052 -4.244 4.336 1.00 . A A . 87 ILE HD13 1 1
20 41024 1 1 64 ILE HG12 H 1.780 -6.131 2.705 1.00 . A A . 87 ILE HG12 1 1
20 41025 1 1 64 ILE HG13 H 0.331 -6.556 3.615 1.00 . A A . 87 ILE HG13 1 1
20 41026 1 1 64 ILE HG21 H 3.846 -5.288 5.655 1.00 . A A . 87 ILE HG21 1 1
20 41027 1 1 64 ILE HG22 H 3.190 -4.371 4.300 1.00 . A A . 87 ILE HG22 1 1
20 41028 1 1 64 ILE HG23 H 4.010 -5.906 4.012 1.00 . A A . 87 ILE HG23 1 1
20 41029 1 1 64 ILE N N 1.011 -8.291 5.317 1.00 . A A . 87 ILE N 1 1
20 41030 1 1 64 ILE O O 2.942 -7.507 7.337 1.00 . A A . 87 ILE O 1 1
20 41031 1 1 65 PHE C C 6.780 -7.994 6.585 1.00 . A A . 88 PHE C 1 1
20 41032 1 1 65 PHE CA C 5.431 -8.579 7.002 1.00 . A A . 88 PHE CA 1 1
20 41033 1 1 65 PHE CB C 5.582 -10.087 7.216 1.00 . A A . 88 PHE CB 1 1
20 41034 1 1 65 PHE CD1 C 6.531 -9.959 9.550 1.00 . A A . 88 PHE CD1 1 1
20 41035 1 1 65 PHE CD2 C 7.873 -10.981 7.807 1.00 . A A . 88 PHE CD2 1 1
20 41036 1 1 65 PHE CE1 C 7.554 -10.201 10.476 1.00 . A A . 88 PHE CE1 1 1
20 41037 1 1 65 PHE CE2 C 8.895 -11.221 8.733 1.00 . A A . 88 PHE CE2 1 1
20 41038 1 1 65 PHE CG C 6.688 -10.351 8.215 1.00 . A A . 88 PHE CG 1 1
20 41039 1 1 65 PHE CZ C 8.736 -10.830 10.068 1.00 . A A . 88 PHE CZ 1 1
20 41040 1 1 65 PHE H H 4.641 -8.559 4.998 1.00 . A A . 88 PHE H 1 1
20 41041 1 1 65 PHE HA H 5.112 -8.114 7.927 1.00 . A A . 88 PHE HA 1 1
20 41042 1 1 65 PHE HB2 H 4.654 -10.490 7.593 1.00 . A A . 88 PHE HB2 1 1
20 41043 1 1 65 PHE HB3 H 5.823 -10.559 6.277 1.00 . A A . 88 PHE HB3 1 1
20 41044 1 1 65 PHE HD1 H 5.620 -9.473 9.867 1.00 . A A . 88 PHE HD1 1 1
20 41045 1 1 65 PHE HD2 H 7.997 -11.284 6.777 1.00 . A A . 88 PHE HD2 1 1
20 41046 1 1 65 PHE HE1 H 7.432 -9.899 11.506 1.00 . A A . 88 PHE HE1 1 1
20 41047 1 1 65 PHE HE2 H 9.807 -11.706 8.418 1.00 . A A . 88 PHE HE2 1 1
20 41048 1 1 65 PHE HZ H 9.524 -11.015 10.782 1.00 . A A . 88 PHE HZ 1 1
20 41049 1 1 65 PHE N N 4.424 -8.329 5.924 1.00 . A A . 88 PHE N 1 1
20 41050 1 1 65 PHE O O 7.619 -8.679 6.034 1.00 . A A . 88 PHE O 1 1
20 41051 1 1 66 LEU C C 9.213 -6.123 7.711 1.00 . A A . 89 LEU C 1 1
20 41052 1 1 66 LEU CA C 8.303 -6.107 6.483 1.00 . A A . 89 LEU CA 1 1
20 41053 1 1 66 LEU CB C 8.057 -4.667 6.028 1.00 . A A . 89 LEU CB 1 1
20 41054 1 1 66 LEU CD1 C 6.784 -3.215 4.436 1.00 . A A . 89 LEU CD1 1 1
20 41055 1 1 66 LEU CD2 C 7.712 -5.406 3.643 1.00 . A A . 89 LEU CD2 1 1
20 41056 1 1 66 LEU CG C 7.087 -4.661 4.837 1.00 . A A . 89 LEU CG 1 1
20 41057 1 1 66 LEU H H 6.313 -6.205 7.303 1.00 . A A . 89 LEU H 1 1
20 41058 1 1 66 LEU HA H 8.774 -6.665 5.685 1.00 . A A . 89 LEU HA 1 1
20 41059 1 1 66 LEU HB2 H 7.629 -4.103 6.845 1.00 . A A . 89 LEU HB2 1 1
20 41060 1 1 66 LEU HB3 H 8.993 -4.216 5.730 1.00 . A A . 89 LEU HB3 1 1
20 41061 1 1 66 LEU HD11 H 6.456 -2.661 5.303 1.00 . A A . 89 LEU HD11 1 1
20 41062 1 1 66 LEU HD12 H 6.004 -3.207 3.688 1.00 . A A . 89 LEU HD12 1 1
20 41063 1 1 66 LEU HD13 H 7.675 -2.759 4.031 1.00 . A A . 89 LEU HD13 1 1
20 41064 1 1 66 LEU HD21 H 8.775 -5.209 3.606 1.00 . A A . 89 LEU HD21 1 1
20 41065 1 1 66 LEU HD22 H 7.254 -5.071 2.724 1.00 . A A . 89 LEU HD22 1 1
20 41066 1 1 66 LEU HD23 H 7.545 -6.466 3.753 1.00 . A A . 89 LEU HD23 1 1
20 41067 1 1 66 LEU HG H 6.168 -5.151 5.126 1.00 . A A . 89 LEU HG 1 1
20 41068 1 1 66 LEU N N 7.001 -6.736 6.851 1.00 . A A . 89 LEU N 1 1
20 41069 1 1 66 LEU O O 9.095 -5.303 8.599 1.00 . A A . 89 LEU O 1 1
20 41070 1 1 67 ASP C C 12.228 -6.240 8.737 1.00 . A A . 90 ASP C 1 1
20 41071 1 1 67 ASP CA C 11.030 -7.172 8.935 1.00 . A A . 90 ASP CA 1 1
20 41072 1 1 67 ASP CB C 11.522 -8.616 9.049 1.00 . A A . 90 ASP CB 1 1
20 41073 1 1 67 ASP CG C 12.164 -8.837 10.420 1.00 . A A . 90 ASP CG 1 1
20 41074 1 1 67 ASP H H 10.173 -7.722 7.040 1.00 . A A . 90 ASP H 1 1
20 41075 1 1 67 ASP HA H 10.503 -6.899 9.837 1.00 . A A . 90 ASP HA 1 1
20 41076 1 1 67 ASP HB2 H 10.688 -9.292 8.929 1.00 . A A . 90 ASP HB2 1 1
20 41077 1 1 67 ASP HB3 H 12.253 -8.808 8.278 1.00 . A A . 90 ASP HB3 1 1
20 41078 1 1 67 ASP N N 10.111 -7.067 7.766 1.00 . A A . 90 ASP N 1 1
20 41079 1 1 67 ASP O O 13.223 -6.611 8.145 1.00 . A A . 90 ASP O 1 1
20 41080 1 1 67 ASP OD1 O 11.737 -8.191 11.363 1.00 . A A . 90 ASP OD1 1 1
20 41081 1 1 67 ASP OD2 O 13.072 -9.647 10.502 1.00 . A A . 90 ASP OD2 1 1
20 41082 1 1 68 ASP C C 13.241 -3.051 10.212 1.00 . A A . 91 ASP C 1 1
20 41083 1 1 68 ASP CA C 13.278 -4.078 9.079 1.00 . A A . 91 ASP CA 1 1
20 41084 1 1 68 ASP CB C 13.156 -3.358 7.738 1.00 . A A . 91 ASP CB 1 1
20 41085 1 1 68 ASP CG C 14.458 -2.617 7.429 1.00 . A A . 91 ASP CG 1 1
20 41086 1 1 68 ASP H H 11.334 -4.759 9.711 1.00 . A A . 91 ASP H 1 1
20 41087 1 1 68 ASP HA H 14.214 -4.617 9.116 1.00 . A A . 91 ASP HA 1 1
20 41088 1 1 68 ASP HB2 H 12.960 -4.083 6.961 1.00 . A A . 91 ASP HB2 1 1
20 41089 1 1 68 ASP HB3 H 12.341 -2.649 7.783 1.00 . A A . 91 ASP HB3 1 1
20 41090 1 1 68 ASP N N 12.144 -5.035 9.234 1.00 . A A . 91 ASP N 1 1
20 41091 1 1 68 ASP O O 12.197 -2.735 10.747 1.00 . A A . 91 ASP O 1 1
20 41092 1 1 68 ASP OD1 O 15.477 -2.981 7.993 1.00 . A A . 91 ASP OD1 1 1
20 41093 1 1 68 ASP OD2 O 14.413 -1.695 6.632 1.00 . A A . 91 ASP OD2 1 1
20 41094 1 1 69 VAL C C 13.789 -0.212 11.171 1.00 . A A . 92 VAL C 1 1
20 41095 1 1 69 VAL CA C 14.407 -1.519 11.671 1.00 . A A . 92 VAL CA 1 1
20 41096 1 1 69 VAL CB C 15.857 -1.277 12.090 1.00 . A A . 92 VAL CB 1 1
20 41097 1 1 69 VAL CG1 C 16.513 -2.615 12.431 1.00 . A A . 92 VAL CG1 1 1
20 41098 1 1 69 VAL CG2 C 16.617 -0.616 10.936 1.00 . A A . 92 VAL CG2 1 1
20 41099 1 1 69 VAL H H 15.206 -2.795 10.133 1.00 . A A . 92 VAL H 1 1
20 41100 1 1 69 VAL HA H 13.844 -1.884 12.517 1.00 . A A . 92 VAL HA 1 1
20 41101 1 1 69 VAL HB H 15.879 -0.632 12.957 1.00 . A A . 92 VAL HB 1 1
20 41102 1 1 69 VAL HG11 H 16.601 -3.210 11.534 1.00 . A A . 92 VAL HG11 1 1
20 41103 1 1 69 VAL HG12 H 15.905 -3.139 13.153 1.00 . A A . 92 VAL HG12 1 1
20 41104 1 1 69 VAL HG13 H 17.496 -2.440 12.845 1.00 . A A . 92 VAL HG13 1 1
20 41105 1 1 69 VAL HG21 H 17.678 -0.665 11.127 1.00 . A A . 92 VAL HG21 1 1
20 41106 1 1 69 VAL HG22 H 16.313 0.417 10.850 1.00 . A A . 92 VAL HG22 1 1
20 41107 1 1 69 VAL HG23 H 16.393 -1.134 10.015 1.00 . A A . 92 VAL HG23 1 1
20 41108 1 1 69 VAL N N 14.375 -2.526 10.578 1.00 . A A . 92 VAL N 1 1
20 41109 1 1 69 VAL O O 13.270 0.575 11.936 1.00 . A A . 92 VAL O 1 1
20 41110 1 1 70 THR C C 11.762 1.286 9.508 1.00 . A A . 93 THR C 1 1
20 41111 1 1 70 THR CA C 13.282 1.281 9.326 1.00 . A A . 93 THR CA 1 1
20 41112 1 1 70 THR CB C 13.609 1.360 7.835 1.00 . A A . 93 THR CB 1 1
20 41113 1 1 70 THR CG2 C 15.124 1.429 7.647 1.00 . A A . 93 THR CG2 1 1
20 41114 1 1 70 THR H H 14.284 -0.627 9.293 1.00 . A A . 93 THR H 1 1
20 41115 1 1 70 THR HA H 13.711 2.131 9.835 1.00 . A A . 93 THR HA 1 1
20 41116 1 1 70 THR HB H 13.156 2.243 7.412 1.00 . A A . 93 THR HB 1 1
20 41117 1 1 70 THR HG1 H 12.506 -0.242 7.794 1.00 . A A . 93 THR HG1 1 1
20 41118 1 1 70 THR HG21 H 15.358 1.436 6.592 1.00 . A A . 93 THR HG21 1 1
20 41119 1 1 70 THR HG22 H 15.585 0.569 8.111 1.00 . A A . 93 THR HG22 1 1
20 41120 1 1 70 THR HG23 H 15.503 2.331 8.105 1.00 . A A . 93 THR HG23 1 1
20 41121 1 1 70 THR N N 13.852 0.024 9.888 1.00 . A A . 93 THR N 1 1
20 41122 1 1 70 THR O O 11.156 2.320 9.711 1.00 . A A . 93 THR O 1 1
20 41123 1 1 70 THR OG1 O 13.098 0.205 7.183 1.00 . A A . 93 THR OG1 1 1
20 41124 1 1 71 VAL C C 9.322 -0.306 11.039 1.00 . A A . 94 VAL C 1 1
20 41125 1 1 71 VAL CA C 9.658 0.071 9.595 1.00 . A A . 94 VAL CA 1 1
20 41126 1 1 71 VAL CB C 9.093 -0.982 8.639 1.00 . A A . 94 VAL CB 1 1
20 41127 1 1 71 VAL CG1 C 7.565 -0.926 8.663 1.00 . A A . 94 VAL CG1 1 1
20 41128 1 1 71 VAL CG2 C 9.588 -0.694 7.218 1.00 . A A . 94 VAL CG2 1 1
20 41129 1 1 71 VAL H H 11.651 -0.682 9.266 1.00 . A A . 94 VAL H 1 1
20 41130 1 1 71 VAL HA H 9.218 1.032 9.365 1.00 . A A . 94 VAL HA 1 1
20 41131 1 1 71 VAL HB H 9.423 -1.963 8.947 1.00 . A A . 94 VAL HB 1 1
20 41132 1 1 71 VAL HG11 H 7.215 -1.149 9.659 1.00 . A A . 94 VAL HG11 1 1
20 41133 1 1 71 VAL HG12 H 7.167 -1.650 7.969 1.00 . A A . 94 VAL HG12 1 1
20 41134 1 1 71 VAL HG13 H 7.238 0.063 8.380 1.00 . A A . 94 VAL HG13 1 1
20 41135 1 1 71 VAL HG21 H 10.665 -0.640 7.214 1.00 . A A . 94 VAL HG21 1 1
20 41136 1 1 71 VAL HG22 H 9.179 0.247 6.879 1.00 . A A . 94 VAL HG22 1 1
20 41137 1 1 71 VAL HG23 H 9.266 -1.484 6.556 1.00 . A A . 94 VAL HG23 1 1
20 41138 1 1 71 VAL N N 11.141 0.139 9.433 1.00 . A A . 94 VAL N 1 1
20 41139 1 1 71 VAL O O 9.735 -1.334 11.540 1.00 . A A . 94 VAL O 1 1
20 41140 1 1 72 SER C C 7.096 -0.791 13.192 1.00 . A A . 95 SER C 1 1
20 41141 1 1 72 SER CA C 8.215 0.250 13.129 1.00 . A A . 95 SER CA 1 1
20 41142 1 1 72 SER CB C 7.744 1.546 13.789 1.00 . A A . 95 SER CB 1 1
20 41143 1 1 72 SER H H 8.270 1.354 11.282 1.00 . A A . 95 SER H 1 1
20 41144 1 1 72 SER HA H 9.081 -0.124 13.655 1.00 . A A . 95 SER HA 1 1
20 41145 1 1 72 SER HB2 H 7.062 2.060 13.133 1.00 . A A . 95 SER HB2 1 1
20 41146 1 1 72 SER HB3 H 7.239 1.315 14.719 1.00 . A A . 95 SER HB3 1 1
20 41147 1 1 72 SER HG H 9.478 2.283 13.303 1.00 . A A . 95 SER HG 1 1
20 41148 1 1 72 SER N N 8.582 0.531 11.712 1.00 . A A . 95 SER N 1 1
20 41149 1 1 72 SER O O 6.620 -1.275 12.183 1.00 . A A . 95 SER O 1 1
20 41150 1 1 72 SER OG O 8.869 2.378 14.040 1.00 . A A . 95 SER OG 1 1
20 41151 1 1 73 ARG C C 4.344 -1.659 13.802 1.00 . A A . 96 ARG C 1 1
20 41152 1 1 73 ARG CA C 5.592 -2.143 14.542 1.00 . A A . 96 ARG CA 1 1
20 41153 1 1 73 ARG CB C 5.271 -2.302 16.031 1.00 . A A . 96 ARG CB 1 1
20 41154 1 1 73 ARG CD C 4.091 -3.692 17.732 1.00 . A A . 96 ARG CD 1 1
20 41155 1 1 73 ARG CG C 4.369 -3.518 16.238 1.00 . A A . 96 ARG CG 1 1
20 41156 1 1 73 ARG CZ C 3.663 -6.063 18.044 1.00 . A A . 96 ARG CZ 1 1
20 41157 1 1 73 ARG H H 7.086 -0.727 15.175 1.00 . A A . 96 ARG H 1 1
20 41158 1 1 73 ARG HA H 5.913 -3.091 14.136 1.00 . A A . 96 ARG HA 1 1
20 41159 1 1 73 ARG HB2 H 6.188 -2.437 16.586 1.00 . A A . 96 ARG HB2 1 1
20 41160 1 1 73 ARG HB3 H 4.763 -1.417 16.387 1.00 . A A . 96 ARG HB3 1 1
20 41161 1 1 73 ARG HD2 H 5.022 -3.864 18.253 1.00 . A A . 96 ARG HD2 1 1
20 41162 1 1 73 ARG HD3 H 3.627 -2.796 18.118 1.00 . A A . 96 ARG HD3 1 1
20 41163 1 1 73 ARG HE H 2.210 -4.707 17.995 1.00 . A A . 96 ARG HE 1 1
20 41164 1 1 73 ARG HG2 H 3.437 -3.371 15.712 1.00 . A A . 96 ARG HG2 1 1
20 41165 1 1 73 ARG HG3 H 4.861 -4.401 15.861 1.00 . A A . 96 ARG HG3 1 1
20 41166 1 1 73 ARG HH11 H 5.569 -5.497 17.808 1.00 . A A . 96 ARG HH11 1 1
20 41167 1 1 73 ARG HH12 H 5.315 -7.193 18.043 1.00 . A A . 96 ARG HH12 1 1
20 41168 1 1 73 ARG HH21 H 1.869 -6.918 18.291 1.00 . A A . 96 ARG HH21 1 1
20 41169 1 1 73 ARG HH22 H 3.224 -7.997 18.314 1.00 . A A . 96 ARG HH22 1 1
20 41170 1 1 73 ARG N N 6.679 -1.135 14.382 1.00 . A A . 96 ARG N 1 1
20 41171 1 1 73 ARG NE N 3.178 -4.853 17.936 1.00 . A A . 96 ARG NE 1 1
20 41172 1 1 73 ARG NH1 N 4.949 -6.266 17.959 1.00 . A A . 96 ARG NH1 1 1
20 41173 1 1 73 ARG NH2 N 2.856 -7.072 18.231 1.00 . A A . 96 ARG NH2 1 1
20 41174 1 1 73 ARG O O 3.698 -2.410 13.099 1.00 . A A . 96 ARG O 1 1
20 41175 1 1 74 ARG C C 3.170 1.516 12.648 1.00 . A A . 97 ARG C 1 1
20 41176 1 1 74 ARG CA C 2.808 0.156 13.251 1.00 . A A . 97 ARG CA 1 1
20 41177 1 1 74 ARG CB C 1.662 0.325 14.251 1.00 . A A . 97 ARG CB 1 1
20 41178 1 1 74 ARG CD C 0.025 -0.888 15.700 1.00 . A A . 97 ARG CD 1 1
20 41179 1 1 74 ARG CG C 1.144 -1.052 14.670 1.00 . A A . 97 ARG CG 1 1
20 41180 1 1 74 ARG CZ C -0.191 -0.065 17.968 1.00 . A A . 97 ARG CZ 1 1
20 41181 1 1 74 ARG H H 4.552 0.177 14.520 1.00 . A A . 97 ARG H 1 1
20 41182 1 1 74 ARG HA H 2.496 -0.511 12.458 1.00 . A A . 97 ARG HA 1 1
20 41183 1 1 74 ARG HB2 H 2.018 0.857 15.122 1.00 . A A . 97 ARG HB2 1 1
20 41184 1 1 74 ARG HB3 H 0.861 0.885 13.790 1.00 . A A . 97 ARG HB3 1 1
20 41185 1 1 74 ARG HD2 H -0.708 -0.188 15.328 1.00 . A A . 97 ARG HD2 1 1
20 41186 1 1 74 ARG HD3 H -0.446 -1.844 15.875 1.00 . A A . 97 ARG HD3 1 1
20 41187 1 1 74 ARG HE H 1.568 -0.278 17.072 1.00 . A A . 97 ARG HE 1 1
20 41188 1 1 74 ARG HG2 H 0.761 -1.571 13.802 1.00 . A A . 97 ARG HG2 1 1
20 41189 1 1 74 ARG HG3 H 1.950 -1.622 15.104 1.00 . A A . 97 ARG HG3 1 1
20 41190 1 1 74 ARG HH11 H -1.873 -0.520 16.979 1.00 . A A . 97 ARG HH11 1 1
20 41191 1 1 74 ARG HH12 H -2.088 0.053 18.599 1.00 . A A . 97 ARG HH12 1 1
20 41192 1 1 74 ARG HH21 H 1.306 0.466 19.185 1.00 . A A . 97 ARG HH21 1 1
20 41193 1 1 74 ARG HH22 H -0.287 0.610 19.849 1.00 . A A . 97 ARG HH22 1 1
20 41194 1 1 74 ARG N N 4.009 -0.404 13.949 1.00 . A A . 97 ARG N 1 1
20 41195 1 1 74 ARG NE N 0.597 -0.375 16.975 1.00 . A A . 97 ARG NE 1 1
20 41196 1 1 74 ARG NH1 N -1.484 -0.187 17.838 1.00 . A A . 97 ARG NH1 1 1
20 41197 1 1 74 ARG NH2 N 0.315 0.371 19.088 1.00 . A A . 97 ARG NH2 1 1
20 41198 1 1 74 ARG O O 2.846 2.555 13.189 1.00 . A A . 97 ARG O 1 1
20 41199 1 1 75 HIS C C 3.196 3.158 9.813 1.00 . A A . 98 HIS C 1 1
20 41200 1 1 75 HIS CA C 4.242 2.792 10.866 1.00 . A A . 98 HIS CA 1 1
20 41201 1 1 75 HIS CB C 5.605 2.613 10.192 1.00 . A A . 98 HIS CB 1 1
20 41202 1 1 75 HIS CD2 C 7.029 4.821 10.310 1.00 . A A . 98 HIS CD2 1 1
20 41203 1 1 75 HIS CE1 C 6.378 5.714 8.446 1.00 . A A . 98 HIS CE1 1 1
20 41204 1 1 75 HIS CG C 6.129 3.950 9.745 1.00 . A A . 98 HIS CG 1 1
20 41205 1 1 75 HIS H H 4.094 0.654 11.120 1.00 . A A . 98 HIS H 1 1
20 41206 1 1 75 HIS HA H 4.304 3.581 11.604 1.00 . A A . 98 HIS HA 1 1
20 41207 1 1 75 HIS HB2 H 6.299 2.173 10.895 1.00 . A A . 98 HIS HB2 1 1
20 41208 1 1 75 HIS HB3 H 5.501 1.963 9.335 1.00 . A A . 98 HIS HB3 1 1
20 41209 1 1 75 HIS HD1 H 5.081 4.175 7.918 1.00 . A A . 98 HIS HD1 1 1
20 41210 1 1 75 HIS HD2 H 7.539 4.666 11.249 1.00 . A A . 98 HIS HD2 1 1
20 41211 1 1 75 HIS HE1 H 6.266 6.392 7.613 1.00 . A A . 98 HIS HE1 1 1
20 41212 1 1 75 HIS N N 3.846 1.510 11.529 1.00 . A A . 98 HIS N 1 1
20 41213 1 1 75 HIS ND1 N 5.726 4.542 8.558 1.00 . A A . 98 HIS ND1 1 1
20 41214 1 1 75 HIS NE2 N 7.185 5.933 9.488 1.00 . A A . 98 HIS NE2 1 1
20 41215 1 1 75 HIS O O 3.096 4.292 9.388 1.00 . A A . 98 HIS O 1 1
20 41216 1 1 76 ALA C C 0.218 1.475 8.545 1.00 . A A . 99 ALA C 1 1
20 41217 1 1 76 ALA CA C 1.361 2.476 8.373 1.00 . A A . 99 ALA CA 1 1
20 41218 1 1 76 ALA CB C 1.966 2.332 6.976 1.00 . A A . 99 ALA CB 1 1
20 41219 1 1 76 ALA H H 2.510 1.297 9.759 1.00 . A A . 99 ALA H 1 1
20 41220 1 1 76 ALA HA H 0.981 3.479 8.494 1.00 . A A . 99 ALA HA 1 1
20 41221 1 1 76 ALA HB1 H 2.945 2.787 6.962 1.00 . A A . 99 ALA HB1 1 1
20 41222 1 1 76 ALA HB2 H 1.329 2.824 6.257 1.00 . A A . 99 ALA HB2 1 1
20 41223 1 1 76 ALA HB3 H 2.054 1.286 6.726 1.00 . A A . 99 ALA HB3 1 1
20 41224 1 1 76 ALA N N 2.411 2.201 9.395 1.00 . A A . 99 ALA N 1 1
20 41225 1 1 76 ALA O O 0.414 0.366 9.008 1.00 . A A . 99 ALA O 1 1
20 41226 1 1 77 GLU C C -3.019 1.072 7.054 1.00 . A A . 100 GLU C 1 1
20 41227 1 1 77 GLU CA C -2.142 0.934 8.297 1.00 . A A . 100 GLU CA 1 1
20 41228 1 1 77 GLU CB C -2.950 1.315 9.541 1.00 . A A . 100 GLU CB 1 1
20 41229 1 1 77 GLU CD C -4.893 0.713 10.989 1.00 . A A . 100 GLU CD 1 1
20 41230 1 1 77 GLU CG C -4.117 0.342 9.723 1.00 . A A . 100 GLU CG 1 1
20 41231 1 1 77 GLU H H -1.099 2.753 7.791 1.00 . A A . 100 GLU H 1 1
20 41232 1 1 77 GLU HA H -1.803 -0.091 8.385 1.00 . A A . 100 GLU HA 1 1
20 41233 1 1 77 GLU HB2 H -2.311 1.275 10.410 1.00 . A A . 100 GLU HB2 1 1
20 41234 1 1 77 GLU HB3 H -3.335 2.316 9.424 1.00 . A A . 100 GLU HB3 1 1
20 41235 1 1 77 GLU HG2 H -4.773 0.400 8.867 1.00 . A A . 100 GLU HG2 1 1
20 41236 1 1 77 GLU HG3 H -3.736 -0.664 9.819 1.00 . A A . 100 GLU HG3 1 1
20 41237 1 1 77 GLU N N -0.972 1.856 8.168 1.00 . A A . 100 GLU N 1 1
20 41238 1 1 77 GLU O O -3.231 2.158 6.552 1.00 . A A . 100 GLU O 1 1
20 41239 1 1 77 GLU OE1 O -5.188 1.884 11.156 1.00 . A A . 100 GLU OE1 1 1
20 41240 1 1 77 GLU OE2 O -5.177 -0.181 11.770 1.00 . A A . 100 GLU OE2 1 1
20 41241 1 1 78 PHE C C -5.847 -0.213 5.744 1.00 . A A . 101 PHE C 1 1
20 41242 1 1 78 PHE CA C -4.394 0.022 5.336 1.00 . A A . 101 PHE CA 1 1
20 41243 1 1 78 PHE CB C -3.953 -1.076 4.364 1.00 . A A . 101 PHE CB 1 1
20 41244 1 1 78 PHE CD1 C -2.620 0.101 2.579 1.00 . A A . 101 PHE CD1 1 1
20 41245 1 1 78 PHE CD2 C -1.435 -1.092 4.325 1.00 . A A . 101 PHE CD2 1 1
20 41246 1 1 78 PHE CE1 C -1.399 0.475 2.005 1.00 . A A . 101 PHE CE1 1 1
20 41247 1 1 78 PHE CE2 C -0.214 -0.720 3.751 1.00 . A A . 101 PHE CE2 1 1
20 41248 1 1 78 PHE CG C -2.637 -0.681 3.739 1.00 . A A . 101 PHE CG 1 1
20 41249 1 1 78 PHE CZ C -0.196 0.064 2.591 1.00 . A A . 101 PHE CZ 1 1
20 41250 1 1 78 PHE H H -3.336 -0.885 6.981 1.00 . A A . 101 PHE H 1 1
20 41251 1 1 78 PHE HA H -4.309 0.985 4.851 1.00 . A A . 101 PHE HA 1 1
20 41252 1 1 78 PHE HB2 H -3.835 -2.005 4.900 1.00 . A A . 101 PHE HB2 1 1
20 41253 1 1 78 PHE HB3 H -4.697 -1.195 3.591 1.00 . A A . 101 PHE HB3 1 1
20 41254 1 1 78 PHE HD1 H -3.549 0.415 2.127 1.00 . A A . 101 PHE HD1 1 1
20 41255 1 1 78 PHE HD2 H -1.448 -1.697 5.219 1.00 . A A . 101 PHE HD2 1 1
20 41256 1 1 78 PHE HE1 H -1.385 1.079 1.110 1.00 . A A . 101 PHE HE1 1 1
20 41257 1 1 78 PHE HE2 H 0.715 -1.036 4.203 1.00 . A A . 101 PHE HE2 1 1
20 41258 1 1 78 PHE HZ H 0.746 0.354 2.150 1.00 . A A . 101 PHE HZ 1 1
20 41259 1 1 78 PHE N N -3.528 -0.024 6.555 1.00 . A A . 101 PHE N 1 1
20 41260 1 1 78 PHE O O -6.186 -1.241 6.294 1.00 . A A . 101 PHE O 1 1
20 41261 1 1 79 ARG C C -8.978 0.360 4.579 1.00 . A A . 102 ARG C 1 1
20 41262 1 1 79 ARG CA C -8.151 0.587 5.847 1.00 . A A . 102 ARG CA 1 1
20 41263 1 1 79 ARG CB C -8.625 1.864 6.542 1.00 . A A . 102 ARG CB 1 1
20 41264 1 1 79 ARG CD C -8.294 3.344 8.519 1.00 . A A . 102 ARG CD 1 1
20 41265 1 1 79 ARG CG C -7.867 2.036 7.860 1.00 . A A . 102 ARG CG 1 1
20 41266 1 1 79 ARG CZ C -10.351 4.302 9.357 1.00 . A A . 102 ARG CZ 1 1
20 41267 1 1 79 ARG H H -6.402 1.557 5.033 1.00 . A A . 102 ARG H 1 1
20 41268 1 1 79 ARG HA H -8.281 -0.253 6.517 1.00 . A A . 102 ARG HA 1 1
20 41269 1 1 79 ARG HB2 H -8.432 2.713 5.902 1.00 . A A . 102 ARG HB2 1 1
20 41270 1 1 79 ARG HB3 H -9.683 1.796 6.744 1.00 . A A . 102 ARG HB3 1 1
20 41271 1 1 79 ARG HD2 H -7.704 3.512 9.407 1.00 . A A . 102 ARG HD2 1 1
20 41272 1 1 79 ARG HD3 H -8.149 4.162 7.829 1.00 . A A . 102 ARG HD3 1 1
20 41273 1 1 79 ARG HE H -10.215 2.409 8.778 1.00 . A A . 102 ARG HE 1 1
20 41274 1 1 79 ARG HG2 H -8.095 1.208 8.516 1.00 . A A . 102 ARG HG2 1 1
20 41275 1 1 79 ARG HG3 H -6.805 2.062 7.668 1.00 . A A . 102 ARG HG3 1 1
20 41276 1 1 79 ARG HH11 H -8.739 5.486 9.253 1.00 . A A . 102 ARG HH11 1 1
20 41277 1 1 79 ARG HH12 H -10.180 6.231 9.861 1.00 . A A . 102 ARG HH12 1 1
20 41278 1 1 79 ARG HH21 H -12.104 3.359 9.565 1.00 . A A . 102 ARG HH21 1 1
20 41279 1 1 79 ARG HH22 H -12.087 5.025 10.037 1.00 . A A . 102 ARG HH22 1 1
20 41280 1 1 79 ARG N N -6.708 0.738 5.479 1.00 . A A . 102 ARG N 1 1
20 41281 1 1 79 ARG NE N -9.733 3.256 8.889 1.00 . A A . 102 ARG NE 1 1
20 41282 1 1 79 ARG NH1 N -9.707 5.427 9.502 1.00 . A A . 102 ARG NH1 1 1
20 41283 1 1 79 ARG NH2 N -11.612 4.222 9.679 1.00 . A A . 102 ARG NH2 1 1
20 41284 1 1 79 ARG O O -8.799 1.037 3.585 1.00 . A A . 102 ARG O 1 1
20 41285 1 1 80 LEU C C -12.130 -0.286 3.614 1.00 . A A . 103 LEU C 1 1
20 41286 1 1 80 LEU CA C -10.733 -0.869 3.404 1.00 . A A . 103 LEU CA 1 1
20 41287 1 1 80 LEU CB C -10.829 -2.385 3.190 1.00 . A A . 103 LEU CB 1 1
20 41288 1 1 80 LEU CD1 C -11.359 -1.971 0.758 1.00 . A A . 103 LEU CD1 1 1
20 41289 1 1 80 LEU CD2 C -11.764 -4.219 1.787 1.00 . A A . 103 LEU CD2 1 1
20 41290 1 1 80 LEU CG C -11.790 -2.708 2.034 1.00 . A A . 103 LEU CG 1 1
20 41291 1 1 80 LEU H H -10.007 -1.117 5.423 1.00 . A A . 103 LEU H 1 1
20 41292 1 1 80 LEU HA H -10.290 -0.417 2.535 1.00 . A A . 103 LEU HA 1 1
20 41293 1 1 80 LEU HB2 H -9.848 -2.774 2.956 1.00 . A A . 103 LEU HB2 1 1
20 41294 1 1 80 LEU HB3 H -11.190 -2.851 4.095 1.00 . A A . 103 LEU HB3 1 1
20 41295 1 1 80 LEU HD11 H -11.732 -0.958 0.788 1.00 . A A . 103 LEU HD11 1 1
20 41296 1 1 80 LEU HD12 H -11.764 -2.474 -0.109 1.00 . A A . 103 LEU HD12 1 1
20 41297 1 1 80 LEU HD13 H -10.280 -1.955 0.693 1.00 . A A . 103 LEU HD13 1 1
20 41298 1 1 80 LEU HD21 H -12.448 -4.465 0.989 1.00 . A A . 103 LEU HD21 1 1
20 41299 1 1 80 LEU HD22 H -12.060 -4.736 2.688 1.00 . A A . 103 LEU HD22 1 1
20 41300 1 1 80 LEU HD23 H -10.764 -4.521 1.511 1.00 . A A . 103 LEU HD23 1 1
20 41301 1 1 80 LEU HG H -12.793 -2.406 2.300 1.00 . A A . 103 LEU HG 1 1
20 41302 1 1 80 LEU N N -9.885 -0.588 4.606 1.00 . A A . 103 LEU N 1 1
20 41303 1 1 80 LEU O O -12.786 -0.555 4.602 1.00 . A A . 103 LEU O 1 1
20 41304 1 1 81 GLU C C -14.935 0.320 1.964 1.00 . A A . 104 GLU C 1 1
20 41305 1 1 81 GLU CA C -13.946 1.121 2.813 1.00 . A A . 104 GLU CA 1 1
20 41306 1 1 81 GLU CB C -13.904 2.575 2.320 1.00 . A A . 104 GLU CB 1 1
20 41307 1 1 81 GLU CD C -14.952 3.637 4.335 1.00 . A A . 104 GLU CD 1 1
20 41308 1 1 81 GLU CG C -15.126 3.344 2.843 1.00 . A A . 104 GLU CG 1 1
20 41309 1 1 81 GLU H H -12.039 0.710 1.897 1.00 . A A . 104 GLU H 1 1
20 41310 1 1 81 GLU HA H -14.263 1.101 3.846 1.00 . A A . 104 GLU HA 1 1
20 41311 1 1 81 GLU HB2 H -13.002 3.047 2.682 1.00 . A A . 104 GLU HB2 1 1
20 41312 1 1 81 GLU HB3 H -13.907 2.591 1.240 1.00 . A A . 104 GLU HB3 1 1
20 41313 1 1 81 GLU HG2 H -15.223 4.274 2.302 1.00 . A A . 104 GLU HG2 1 1
20 41314 1 1 81 GLU HG3 H -16.017 2.755 2.700 1.00 . A A . 104 GLU HG3 1 1
20 41315 1 1 81 GLU N N -12.589 0.513 2.685 1.00 . A A . 104 GLU N 1 1
20 41316 1 1 81 GLU O O -14.995 -0.893 2.039 1.00 . A A . 104 GLU O 1 1
20 41317 1 1 81 GLU OE1 O -13.883 3.363 4.854 1.00 . A A . 104 GLU OE1 1 1
20 41318 1 1 81 GLU OE2 O -15.894 4.132 4.934 1.00 . A A . 104 GLU OE2 1 1
20 41319 1 1 82 ASN C C -15.993 -0.590 -0.713 1.00 . A A . 105 ASN C 1 1
20 41320 1 1 82 ASN CA C -16.713 0.283 0.319 1.00 . A A . 105 ASN CA 1 1
20 41321 1 1 82 ASN CB C -17.566 1.331 -0.395 1.00 . A A . 105 ASN CB 1 1
20 41322 1 1 82 ASN CG C -18.600 0.648 -1.285 1.00 . A A . 105 ASN CG 1 1
20 41323 1 1 82 ASN H H -15.654 1.967 1.132 1.00 . A A . 105 ASN H 1 1
20 41324 1 1 82 ASN HA H -17.344 -0.335 0.940 1.00 . A A . 105 ASN HA 1 1
20 41325 1 1 82 ASN HB2 H -18.071 1.940 0.340 1.00 . A A . 105 ASN HB2 1 1
20 41326 1 1 82 ASN HB3 H -16.930 1.958 -1.004 1.00 . A A . 105 ASN HB3 1 1
20 41327 1 1 82 ASN HD21 H -19.843 2.192 -1.230 1.00 . A A . 105 ASN HD21 1 1
20 41328 1 1 82 ASN HD22 H -20.372 0.866 -2.153 1.00 . A A . 105 ASN HD22 1 1
20 41329 1 1 82 ASN N N -15.717 0.990 1.167 1.00 . A A . 105 ASN N 1 1
20 41330 1 1 82 ASN ND2 N -19.697 1.287 -1.580 1.00 . A A . 105 ASN ND2 1 1
20 41331 1 1 82 ASN O O -16.292 -1.758 -0.855 1.00 . A A . 105 ASN O 1 1
20 41332 1 1 82 ASN OD1 O -18.414 -0.475 -1.711 1.00 . A A . 105 ASN OD1 1 1
20 41333 1 1 83 ASN C C -13.267 0.148 -3.128 1.00 . A A . 106 ASN C 1 1
20 41334 1 1 83 ASN CA C -14.267 -0.796 -2.440 1.00 . A A . 106 ASN CA 1 1
20 41335 1 1 83 ASN CB C -15.222 -1.374 -3.497 1.00 . A A . 106 ASN CB 1 1
20 41336 1 1 83 ASN CG C -14.419 -2.053 -4.608 1.00 . A A . 106 ASN CG 1 1
20 41337 1 1 83 ASN H H -14.818 0.914 -1.252 1.00 . A A . 106 ASN H 1 1
20 41338 1 1 83 ASN HA H -13.728 -1.601 -1.960 1.00 . A A . 106 ASN HA 1 1
20 41339 1 1 83 ASN HB2 H -15.872 -2.103 -3.043 1.00 . A A . 106 ASN HB2 1 1
20 41340 1 1 83 ASN HB3 H -15.816 -0.578 -3.919 1.00 . A A . 106 ASN HB3 1 1
20 41341 1 1 83 ASN HD21 H -12.942 -2.613 -3.403 1.00 . A A . 106 ASN HD21 1 1
20 41342 1 1 83 ASN HD22 H -12.756 -3.055 -5.031 1.00 . A A . 106 ASN HD22 1 1
20 41343 1 1 83 ASN N N -15.037 -0.025 -1.412 1.00 . A A . 106 ASN N 1 1
20 41344 1 1 83 ASN ND2 N -13.278 -2.622 -4.323 1.00 . A A . 106 ASN ND2 1 1
20 41345 1 1 83 ASN O O -13.144 0.169 -4.336 1.00 . A A . 106 ASN O 1 1
20 41346 1 1 83 ASN OD1 O -14.831 -2.062 -5.751 1.00 . A A . 106 ASN OD1 1 1
20 41347 1 1 84 GLU C C -10.243 1.804 -2.175 1.00 . A A . 107 GLU C 1 1
20 41348 1 1 84 GLU CA C -11.554 1.884 -2.964 1.00 . A A . 107 GLU CA 1 1
20 41349 1 1 84 GLU CB C -12.102 3.313 -2.899 1.00 . A A . 107 GLU CB 1 1
20 41350 1 1 84 GLU CD C -12.949 3.257 -5.258 1.00 . A A . 107 GLU CD 1 1
20 41351 1 1 84 GLU CG C -13.343 3.437 -3.790 1.00 . A A . 107 GLU CG 1 1
20 41352 1 1 84 GLU H H -12.673 0.906 -1.390 1.00 . A A . 107 GLU H 1 1
20 41353 1 1 84 GLU HA H -11.362 1.620 -3.995 1.00 . A A . 107 GLU HA 1 1
20 41354 1 1 84 GLU HB2 H -12.367 3.547 -1.880 1.00 . A A . 107 GLU HB2 1 1
20 41355 1 1 84 GLU HB3 H -11.346 4.003 -3.243 1.00 . A A . 107 GLU HB3 1 1
20 41356 1 1 84 GLU HG2 H -14.060 2.678 -3.516 1.00 . A A . 107 GLU HG2 1 1
20 41357 1 1 84 GLU HG3 H -13.785 4.413 -3.656 1.00 . A A . 107 GLU HG3 1 1
20 41358 1 1 84 GLU N N -12.552 0.937 -2.363 1.00 . A A . 107 GLU N 1 1
20 41359 1 1 84 GLU O O -9.251 2.402 -2.544 1.00 . A A . 107 GLU O 1 1
20 41360 1 1 84 GLU OE1 O -11.780 3.435 -5.564 1.00 . A A . 107 GLU OE1 1 1
20 41361 1 1 84 GLU OE2 O -13.822 2.948 -6.053 1.00 . A A . 107 GLU OE2 1 1
20 41362 1 1 85 PHE C C -8.524 2.300 0.201 1.00 . A A . 108 PHE C 1 1
20 41363 1 1 85 PHE CA C -9.020 0.925 -0.250 1.00 . A A . 108 PHE CA 1 1
20 41364 1 1 85 PHE CB C -7.928 0.193 -1.036 1.00 . A A . 108 PHE CB 1 1
20 41365 1 1 85 PHE CD1 C -7.788 -2.136 -0.076 1.00 . A A . 108 PHE CD1 1 1
20 41366 1 1 85 PHE CD2 C -9.027 -1.803 -2.134 1.00 . A A . 108 PHE CD2 1 1
20 41367 1 1 85 PHE CE1 C -8.092 -3.503 -0.114 1.00 . A A . 108 PHE CE1 1 1
20 41368 1 1 85 PHE CE2 C -9.331 -3.171 -2.170 1.00 . A A . 108 PHE CE2 1 1
20 41369 1 1 85 PHE CG C -8.254 -1.286 -1.086 1.00 . A A . 108 PHE CG 1 1
20 41370 1 1 85 PHE CZ C -8.862 -4.019 -1.159 1.00 . A A . 108 PHE CZ 1 1
20 41371 1 1 85 PHE H H -11.062 0.606 -0.828 1.00 . A A . 108 PHE H 1 1
20 41372 1 1 85 PHE HA H -9.267 0.350 0.627 1.00 . A A . 108 PHE HA 1 1
20 41373 1 1 85 PHE HB2 H -7.879 0.585 -2.040 1.00 . A A . 108 PHE HB2 1 1
20 41374 1 1 85 PHE HB3 H -6.975 0.331 -0.546 1.00 . A A . 108 PHE HB3 1 1
20 41375 1 1 85 PHE HD1 H -7.192 -1.738 0.732 1.00 . A A . 108 PHE HD1 1 1
20 41376 1 1 85 PHE HD2 H -9.389 -1.149 -2.914 1.00 . A A . 108 PHE HD2 1 1
20 41377 1 1 85 PHE HE1 H -7.730 -4.157 0.665 1.00 . A A . 108 PHE HE1 1 1
20 41378 1 1 85 PHE HE2 H -9.927 -3.571 -2.977 1.00 . A A . 108 PHE HE2 1 1
20 41379 1 1 85 PHE HZ H -9.097 -5.072 -1.186 1.00 . A A . 108 PHE HZ 1 1
20 41380 1 1 85 PHE N N -10.245 1.069 -1.091 1.00 . A A . 108 PHE N 1 1
20 41381 1 1 85 PHE O O -8.731 3.301 -0.456 1.00 . A A . 108 PHE O 1 1
20 41382 1 1 86 ASN C C -6.019 3.434 2.546 1.00 . A A . 109 ASN C 1 1
20 41383 1 1 86 ASN CA C -7.366 3.653 1.858 1.00 . A A . 109 ASN CA 1 1
20 41384 1 1 86 ASN CB C -8.364 4.209 2.876 1.00 . A A . 109 ASN CB 1 1
20 41385 1 1 86 ASN CG C -9.690 4.520 2.180 1.00 . A A . 109 ASN CG 1 1
20 41386 1 1 86 ASN H H -7.729 1.531 1.848 1.00 . A A . 109 ASN H 1 1
20 41387 1 1 86 ASN HA H -7.247 4.359 1.046 1.00 . A A . 109 ASN HA 1 1
20 41388 1 1 86 ASN HB2 H -8.528 3.478 3.654 1.00 . A A . 109 ASN HB2 1 1
20 41389 1 1 86 ASN HB3 H -7.968 5.115 3.311 1.00 . A A . 109 ASN HB3 1 1
20 41390 1 1 86 ASN HD21 H -10.788 4.093 3.778 1.00 . A A . 109 ASN HD21 1 1
20 41391 1 1 86 ASN HD22 H -11.660 4.582 2.406 1.00 . A A . 109 ASN HD22 1 1
20 41392 1 1 86 ASN N N -7.875 2.352 1.335 1.00 . A A . 109 ASN N 1 1
20 41393 1 1 86 ASN ND2 N -10.806 4.388 2.844 1.00 . A A . 109 ASN ND2 1 1
20 41394 1 1 86 ASN O O -5.685 2.335 2.944 1.00 . A A . 109 ASN O 1 1
20 41395 1 1 86 ASN OD1 O -9.713 4.883 1.022 1.00 . A A . 109 ASN OD1 1 1
20 41396 1 1 87 VAL C C -3.831 5.464 4.449 1.00 . A A . 110 VAL C 1 1
20 41397 1 1 87 VAL CA C -3.920 4.378 3.373 1.00 . A A . 110 VAL CA 1 1
20 41398 1 1 87 VAL CB C -2.808 4.576 2.334 1.00 . A A . 110 VAL CB 1 1
20 41399 1 1 87 VAL CG1 C -2.766 6.043 1.889 1.00 . A A . 110 VAL CG1 1 1
20 41400 1 1 87 VAL CG2 C -1.463 4.195 2.957 1.00 . A A . 110 VAL CG2 1 1
20 41401 1 1 87 VAL H H -5.560 5.354 2.375 1.00 . A A . 110 VAL H 1 1
20 41402 1 1 87 VAL HA H -3.810 3.406 3.837 1.00 . A A . 110 VAL HA 1 1
20 41403 1 1 87 VAL HB H -3.000 3.946 1.477 1.00 . A A . 110 VAL HB 1 1
20 41404 1 1 87 VAL HG11 H -2.188 6.128 0.982 1.00 . A A . 110 VAL HG11 1 1
20 41405 1 1 87 VAL HG12 H -2.312 6.641 2.666 1.00 . A A . 110 VAL HG12 1 1
20 41406 1 1 87 VAL HG13 H -3.772 6.391 1.710 1.00 . A A . 110 VAL HG13 1 1
20 41407 1 1 87 VAL HG21 H -1.399 3.120 3.047 1.00 . A A . 110 VAL HG21 1 1
20 41408 1 1 87 VAL HG22 H -1.381 4.643 3.936 1.00 . A A . 110 VAL HG22 1 1
20 41409 1 1 87 VAL HG23 H -0.661 4.551 2.329 1.00 . A A . 110 VAL HG23 1 1
20 41410 1 1 87 VAL N N -5.252 4.482 2.699 1.00 . A A . 110 VAL N 1 1
20 41411 1 1 87 VAL O O -4.230 6.593 4.232 1.00 . A A . 110 VAL O 1 1
20 41412 1 1 88 VAL C C -1.810 6.069 7.332 1.00 . A A . 111 VAL C 1 1
20 41413 1 1 88 VAL CA C -3.202 6.141 6.706 1.00 . A A . 111 VAL CA 1 1
20 41414 1 1 88 VAL CB C -4.252 5.844 7.778 1.00 . A A . 111 VAL CB 1 1
20 41415 1 1 88 VAL CG1 C -4.241 6.959 8.826 1.00 . A A . 111 VAL CG1 1 1
20 41416 1 1 88 VAL CG2 C -5.634 5.774 7.127 1.00 . A A . 111 VAL CG2 1 1
20 41417 1 1 88 VAL H H -3.003 4.216 5.754 1.00 . A A . 111 VAL H 1 1
20 41418 1 1 88 VAL HA H -3.362 7.138 6.316 1.00 . A A . 111 VAL HA 1 1
20 41419 1 1 88 VAL HB H -4.024 4.900 8.253 1.00 . A A . 111 VAL HB 1 1
20 41420 1 1 88 VAL HG11 H -4.290 7.918 8.331 1.00 . A A . 111 VAL HG11 1 1
20 41421 1 1 88 VAL HG12 H -3.332 6.899 9.405 1.00 . A A . 111 VAL HG12 1 1
20 41422 1 1 88 VAL HG13 H -5.093 6.847 9.480 1.00 . A A . 111 VAL HG13 1 1
20 41423 1 1 88 VAL HG21 H -6.392 5.719 7.896 1.00 . A A . 111 VAL HG21 1 1
20 41424 1 1 88 VAL HG22 H -5.693 4.897 6.501 1.00 . A A . 111 VAL HG22 1 1
20 41425 1 1 88 VAL HG23 H -5.794 6.657 6.527 1.00 . A A . 111 VAL HG23 1 1
20 41426 1 1 88 VAL N N -3.315 5.133 5.607 1.00 . A A . 111 VAL N 1 1
20 41427 1 1 88 VAL O O -1.127 5.064 7.249 1.00 . A A . 111 VAL O 1 1
20 41428 1 1 89 ASP C C -0.130 6.544 9.994 1.00 . A A . 112 ASP C 1 1
20 41429 1 1 89 ASP CA C -0.044 7.154 8.596 1.00 . A A . 112 ASP CA 1 1
20 41430 1 1 89 ASP CB C 0.446 8.598 8.698 1.00 . A A . 112 ASP CB 1 1
20 41431 1 1 89 ASP CG C -0.607 9.440 9.419 1.00 . A A . 112 ASP CG 1 1
20 41432 1 1 89 ASP H H -1.964 7.927 8.006 1.00 . A A . 112 ASP H 1 1
20 41433 1 1 89 ASP HA H 0.649 6.581 7.999 1.00 . A A . 112 ASP HA 1 1
20 41434 1 1 89 ASP HB2 H 1.373 8.626 9.250 1.00 . A A . 112 ASP HB2 1 1
20 41435 1 1 89 ASP HB3 H 0.605 8.995 7.706 1.00 . A A . 112 ASP HB3 1 1
20 41436 1 1 89 ASP N N -1.390 7.132 7.958 1.00 . A A . 112 ASP N 1 1
20 41437 1 1 89 ASP O O 0.781 6.674 10.789 1.00 . A A . 112 ASP O 1 1
20 41438 1 1 89 ASP OD1 O -1.665 8.906 9.709 1.00 . A A . 112 ASP OD1 1 1
20 41439 1 1 89 ASP OD2 O -0.339 10.604 9.667 1.00 . A A . 112 ASP OD2 1 1
20 41440 1 1 90 VAL C C -0.810 6.125 12.738 1.00 . A A . 113 VAL C 1 1
20 41441 1 1 90 VAL CA C -1.409 5.238 11.634 1.00 . A A . 113 VAL CA 1 1
20 41442 1 1 90 VAL CB C -0.768 3.829 11.641 1.00 . A A . 113 VAL CB 1 1
20 41443 1 1 90 VAL CG1 C 0.760 3.916 11.546 1.00 . A A . 113 VAL CG1 1 1
20 41444 1 1 90 VAL CG2 C -1.147 3.076 12.932 1.00 . A A . 113 VAL CG2 1 1
20 41445 1 1 90 VAL H H -1.928 5.793 9.619 1.00 . A A . 113 VAL H 1 1
20 41446 1 1 90 VAL HA H -2.470 5.139 11.813 1.00 . A A . 113 VAL HA 1 1
20 41447 1 1 90 VAL HB H -1.138 3.274 10.789 1.00 . A A . 113 VAL HB 1 1
20 41448 1 1 90 VAL HG11 H 1.173 2.922 11.591 1.00 . A A . 113 VAL HG11 1 1
20 41449 1 1 90 VAL HG12 H 1.146 4.497 12.366 1.00 . A A . 113 VAL HG12 1 1
20 41450 1 1 90 VAL HG13 H 1.042 4.373 10.619 1.00 . A A . 113 VAL HG13 1 1
20 41451 1 1 90 VAL HG21 H -2.139 3.360 13.246 1.00 . A A . 113 VAL HG21 1 1
20 41452 1 1 90 VAL HG22 H -0.440 3.312 13.715 1.00 . A A . 113 VAL HG22 1 1
20 41453 1 1 90 VAL HG23 H -1.124 2.012 12.744 1.00 . A A . 113 VAL HG23 1 1
20 41454 1 1 90 VAL N N -1.221 5.877 10.291 1.00 . A A . 113 VAL N 1 1
20 41455 1 1 90 VAL O O -0.422 5.653 13.790 1.00 . A A . 113 VAL O 1 1
20 41456 1 1 91 GLY C C 1.245 8.770 13.137 1.00 . A A . 114 GLY C 1 1
20 41457 1 1 91 GLY CA C -0.182 8.356 13.524 1.00 . A A . 114 GLY CA 1 1
20 41458 1 1 91 GLY H H -1.070 7.762 11.647 1.00 . A A . 114 GLY H 1 1
20 41459 1 1 91 GLY HA2 H -0.808 9.235 13.573 1.00 . A A . 114 GLY HA2 1 1
20 41460 1 1 91 GLY HA3 H -0.161 7.880 14.494 1.00 . A A . 114 GLY HA3 1 1
20 41461 1 1 91 GLY N N -0.743 7.412 12.501 1.00 . A A . 114 GLY N 1 1
20 41462 1 1 91 GLY O O 1.619 8.742 11.983 1.00 . A A . 114 GLY O 1 1
20 41463 1 1 92 SER C C 3.454 10.783 12.863 1.00 . A A . 115 SER C 1 1
20 41464 1 1 92 SER CA C 3.443 9.600 13.840 1.00 . A A . 115 SER CA 1 1
20 41465 1 1 92 SER CB C 4.252 8.437 13.257 1.00 . A A . 115 SER CB 1 1
20 41466 1 1 92 SER H H 1.693 9.184 15.028 1.00 . A A . 115 SER H 1 1
20 41467 1 1 92 SER HA H 3.896 9.913 14.771 1.00 . A A . 115 SER HA 1 1
20 41468 1 1 92 SER HB2 H 3.830 8.132 12.316 1.00 . A A . 115 SER HB2 1 1
20 41469 1 1 92 SER HB3 H 5.275 8.756 13.101 1.00 . A A . 115 SER HB3 1 1
20 41470 1 1 92 SER HG H 3.439 6.818 13.973 1.00 . A A . 115 SER HG 1 1
20 41471 1 1 92 SER N N 2.034 9.166 14.110 1.00 . A A . 115 SER N 1 1
20 41472 1 1 92 SER O O 2.666 10.850 11.940 1.00 . A A . 115 SER O 1 1
20 41473 1 1 92 SER OG O 4.221 7.341 14.164 1.00 . A A . 115 SER OG 1 1
20 41474 1 1 93 LEU C C 5.149 12.574 10.885 1.00 . A A . 116 LEU C 1 1
20 41475 1 1 93 LEU CA C 4.421 12.920 12.190 1.00 . A A . 116 LEU CA 1 1
20 41476 1 1 93 LEU CB C 5.173 14.035 12.929 1.00 . A A . 116 LEU CB 1 1
20 41477 1 1 93 LEU CD1 C 3.976 15.743 11.515 1.00 . A A . 116 LEU CD1 1 1
20 41478 1 1 93 LEU CD2 C 6.007 16.384 12.839 1.00 . A A . 116 LEU CD2 1 1
20 41479 1 1 93 LEU CG C 5.344 15.266 12.027 1.00 . A A . 116 LEU CG 1 1
20 41480 1 1 93 LEU H H 4.957 11.641 13.837 1.00 . A A . 116 LEU H 1 1
20 41481 1 1 93 LEU HA H 3.421 13.253 11.961 1.00 . A A . 116 LEU HA 1 1
20 41482 1 1 93 LEU HB2 H 4.616 14.315 13.811 1.00 . A A . 116 LEU HB2 1 1
20 41483 1 1 93 LEU HB3 H 6.147 13.674 13.223 1.00 . A A . 116 LEU HB3 1 1
20 41484 1 1 93 LEU HD11 H 3.235 15.622 12.293 1.00 . A A . 116 LEU HD11 1 1
20 41485 1 1 93 LEU HD12 H 3.692 15.158 10.653 1.00 . A A . 116 LEU HD12 1 1
20 41486 1 1 93 LEU HD13 H 4.034 16.785 11.234 1.00 . A A . 116 LEU HD13 1 1
20 41487 1 1 93 LEU HD21 H 5.913 17.318 12.306 1.00 . A A . 116 LEU HD21 1 1
20 41488 1 1 93 LEU HD22 H 7.052 16.154 12.979 1.00 . A A . 116 LEU HD22 1 1
20 41489 1 1 93 LEU HD23 H 5.523 16.468 13.800 1.00 . A A . 116 LEU HD23 1 1
20 41490 1 1 93 LEU HG H 5.973 15.013 11.186 1.00 . A A . 116 LEU HG 1 1
20 41491 1 1 93 LEU N N 4.341 11.721 13.078 1.00 . A A . 116 LEU N 1 1
20 41492 1 1 93 LEU O O 6.187 11.938 10.886 1.00 . A A . 116 LEU O 1 1
20 41493 1 1 94 ASN C C 5.394 11.210 8.263 1.00 . A A . 117 ASN C 1 1
20 41494 1 1 94 ASN CA C 5.252 12.721 8.454 1.00 . A A . 117 ASN CA 1 1
20 41495 1 1 94 ASN CB C 6.636 13.380 8.400 1.00 . A A . 117 ASN CB 1 1
20 41496 1 1 94 ASN CG C 7.099 13.480 6.942 1.00 . A A . 117 ASN CG 1 1
20 41497 1 1 94 ASN H H 3.777 13.520 9.805 1.00 . A A . 117 ASN H 1 1
20 41498 1 1 94 ASN HA H 4.633 13.124 7.665 1.00 . A A . 117 ASN HA 1 1
20 41499 1 1 94 ASN HB2 H 6.580 14.370 8.830 1.00 . A A . 117 ASN HB2 1 1
20 41500 1 1 94 ASN HB3 H 7.342 12.784 8.959 1.00 . A A . 117 ASN HB3 1 1
20 41501 1 1 94 ASN HD21 H 9.025 13.279 7.380 1.00 . A A . 117 ASN HD21 1 1
20 41502 1 1 94 ASN HD22 H 8.671 13.466 5.731 1.00 . A A . 117 ASN HD22 1 1
20 41503 1 1 94 ASN N N 4.609 13.004 9.772 1.00 . A A . 117 ASN N 1 1
20 41504 1 1 94 ASN ND2 N 8.370 13.401 6.662 1.00 . A A . 117 ASN ND2 1 1
20 41505 1 1 94 ASN O O 6.398 10.729 7.775 1.00 . A A . 117 ASN O 1 1
20 41506 1 1 94 ASN OD1 O 6.290 13.637 6.048 1.00 . A A . 117 ASN OD1 1 1
20 41507 1 1 95 GLY C C 4.253 8.572 7.050 1.00 . A A . 118 GLY C 1 1
20 41508 1 1 95 GLY CA C 4.485 8.976 8.510 1.00 . A A . 118 GLY CA 1 1
20 41509 1 1 95 GLY H H 3.606 10.869 9.055 1.00 . A A . 118 GLY H 1 1
20 41510 1 1 95 GLY HA2 H 5.464 8.642 8.822 1.00 . A A . 118 GLY HA2 1 1
20 41511 1 1 95 GLY HA3 H 3.734 8.512 9.131 1.00 . A A . 118 GLY HA3 1 1
20 41512 1 1 95 GLY N N 4.403 10.459 8.656 1.00 . A A . 118 GLY N 1 1
20 41513 1 1 95 GLY O O 4.872 9.091 6.143 1.00 . A A . 118 GLY O 1 1
20 41514 1 1 96 THR C C 2.525 8.296 4.582 1.00 . A A . 119 THR C 1 1
20 41515 1 1 96 THR CA C 3.098 7.159 5.432 1.00 . A A . 119 THR CA 1 1
20 41516 1 1 96 THR CB C 2.089 6.009 5.475 1.00 . A A . 119 THR CB 1 1
20 41517 1 1 96 THR CG2 C 2.008 5.346 4.100 1.00 . A A . 119 THR CG2 1 1
20 41518 1 1 96 THR H H 2.900 7.219 7.577 1.00 . A A . 119 THR H 1 1
20 41519 1 1 96 THR HA H 4.018 6.807 4.986 1.00 . A A . 119 THR HA 1 1
20 41520 1 1 96 THR HB H 1.118 6.395 5.737 1.00 . A A . 119 THR HB 1 1
20 41521 1 1 96 THR HG1 H 1.837 5.030 7.136 1.00 . A A . 119 THR HG1 1 1
20 41522 1 1 96 THR HG21 H 1.364 4.481 4.156 1.00 . A A . 119 THR HG21 1 1
20 41523 1 1 96 THR HG22 H 2.995 5.041 3.787 1.00 . A A . 119 THR HG22 1 1
20 41524 1 1 96 THR HG23 H 1.605 6.048 3.385 1.00 . A A . 119 THR HG23 1 1
20 41525 1 1 96 THR N N 3.373 7.630 6.824 1.00 . A A . 119 THR N 1 1
20 41526 1 1 96 THR O O 1.690 9.060 5.025 1.00 . A A . 119 THR O 1 1
20 41527 1 1 96 THR OG1 O 2.499 5.052 6.442 1.00 . A A . 119 THR OG1 1 1
20 41528 1 1 97 TYR C C 2.310 8.883 1.028 1.00 . A A . 120 TYR C 1 1
20 41529 1 1 97 TYR CA C 2.451 9.464 2.438 1.00 . A A . 120 TYR CA 1 1
20 41530 1 1 97 TYR CB C 3.430 10.636 2.412 1.00 . A A . 120 TYR CB 1 1
20 41531 1 1 97 TYR CD1 C 5.131 9.997 0.661 1.00 . A A . 120 TYR CD1 1 1
20 41532 1 1 97 TYR CD2 C 5.758 9.875 3.002 1.00 . A A . 120 TYR CD2 1 1
20 41533 1 1 97 TYR CE1 C 6.411 9.564 0.296 1.00 . A A . 120 TYR CE1 1 1
20 41534 1 1 97 TYR CE2 C 7.037 9.439 2.635 1.00 . A A . 120 TYR CE2 1 1
20 41535 1 1 97 TYR CG C 4.805 10.154 2.015 1.00 . A A . 120 TYR CG 1 1
20 41536 1 1 97 TYR CZ C 7.363 9.283 1.283 1.00 . A A . 120 TYR CZ 1 1
20 41537 1 1 97 TYR H H 3.627 7.756 3.022 1.00 . A A . 120 TYR H 1 1
20 41538 1 1 97 TYR HA H 1.484 9.809 2.782 1.00 . A A . 120 TYR HA 1 1
20 41539 1 1 97 TYR HB2 H 3.088 11.365 1.695 1.00 . A A . 120 TYR HB2 1 1
20 41540 1 1 97 TYR HB3 H 3.476 11.089 3.391 1.00 . A A . 120 TYR HB3 1 1
20 41541 1 1 97 TYR HD1 H 4.395 10.212 -0.100 1.00 . A A . 120 TYR HD1 1 1
20 41542 1 1 97 TYR HD2 H 5.506 9.995 4.045 1.00 . A A . 120 TYR HD2 1 1
20 41543 1 1 97 TYR HE1 H 6.663 9.442 -0.748 1.00 . A A . 120 TYR HE1 1 1
20 41544 1 1 97 TYR HE2 H 7.773 9.223 3.397 1.00 . A A . 120 TYR HE2 1 1
20 41545 1 1 97 TYR HH H 8.778 9.122 0.012 1.00 . A A . 120 TYR HH 1 1
20 41546 1 1 97 TYR N N 2.963 8.396 3.352 1.00 . A A . 120 TYR N 1 1
20 41547 1 1 97 TYR O O 2.896 7.867 0.711 1.00 . A A . 120 TYR O 1 1
20 41548 1 1 97 TYR OH O 8.625 8.859 0.923 1.00 . A A . 120 TYR OH 1 1
20 41549 1 1 98 VAL C C 1.957 9.941 -2.237 1.00 . A A . 121 VAL C 1 1
20 41550 1 1 98 VAL CA C 1.328 8.988 -1.211 1.00 . A A . 121 VAL CA 1 1
20 41551 1 1 98 VAL CB C -0.173 8.855 -1.490 1.00 . A A . 121 VAL CB 1 1
20 41552 1 1 98 VAL CG1 C -0.829 10.239 -1.474 1.00 . A A . 121 VAL CG1 1 1
20 41553 1 1 98 VAL CG2 C -0.380 8.205 -2.861 1.00 . A A . 121 VAL CG2 1 1
20 41554 1 1 98 VAL H H 1.056 10.324 0.466 1.00 . A A . 121 VAL H 1 1
20 41555 1 1 98 VAL HA H 1.789 8.014 -1.311 1.00 . A A . 121 VAL HA 1 1
20 41556 1 1 98 VAL HB H -0.625 8.238 -0.727 1.00 . A A . 121 VAL HB 1 1
20 41557 1 1 98 VAL HG11 H -0.454 10.806 -0.636 1.00 . A A . 121 VAL HG11 1 1
20 41558 1 1 98 VAL HG12 H -1.899 10.128 -1.384 1.00 . A A . 121 VAL HG12 1 1
20 41559 1 1 98 VAL HG13 H -0.600 10.759 -2.392 1.00 . A A . 121 VAL HG13 1 1
20 41560 1 1 98 VAL HG21 H 0.032 8.843 -3.628 1.00 . A A . 121 VAL HG21 1 1
20 41561 1 1 98 VAL HG22 H -1.436 8.065 -3.038 1.00 . A A . 121 VAL HG22 1 1
20 41562 1 1 98 VAL HG23 H 0.119 7.247 -2.883 1.00 . A A . 121 VAL HG23 1 1
20 41563 1 1 98 VAL N N 1.525 9.511 0.181 1.00 . A A . 121 VAL N 1 1
20 41564 1 1 98 VAL O O 1.707 11.130 -2.240 1.00 . A A . 121 VAL O 1 1
20 41565 1 1 99 ASN C C 4.272 11.339 -3.538 1.00 . A A . 122 ASN C 1 1
20 41566 1 1 99 ASN CA C 3.413 10.242 -4.169 1.00 . A A . 122 ASN CA 1 1
20 41567 1 1 99 ASN CB C 2.338 10.891 -5.048 1.00 . A A . 122 ASN CB 1 1
20 41568 1 1 99 ASN CG C 2.960 11.337 -6.374 1.00 . A A . 122 ASN CG 1 1
20 41569 1 1 99 ASN H H 2.935 8.442 -3.093 1.00 . A A . 122 ASN H 1 1
20 41570 1 1 99 ASN HA H 4.040 9.610 -4.782 1.00 . A A . 122 ASN HA 1 1
20 41571 1 1 99 ASN HB2 H 1.555 10.175 -5.241 1.00 . A A . 122 ASN HB2 1 1
20 41572 1 1 99 ASN HB3 H 1.923 11.750 -4.540 1.00 . A A . 122 ASN HB3 1 1
20 41573 1 1 99 ASN HD21 H 2.960 9.510 -7.145 1.00 . A A . 122 ASN HD21 1 1
20 41574 1 1 99 ASN HD22 H 3.588 10.722 -8.153 1.00 . A A . 122 ASN HD22 1 1
20 41575 1 1 99 ASN N N 2.763 9.406 -3.117 1.00 . A A . 122 ASN N 1 1
20 41576 1 1 99 ASN ND2 N 3.187 10.450 -7.302 1.00 . A A . 122 ASN ND2 1 1
20 41577 1 1 99 ASN O O 4.559 11.325 -2.357 1.00 . A A . 122 ASN O 1 1
20 41578 1 1 99 ASN OD1 O 3.244 12.503 -6.564 1.00 . A A . 122 ASN OD1 1 1
20 41579 1 1 100 ARG C C 4.691 14.353 -2.978 1.00 . A A . 123 ARG C 1 1
20 41580 1 1 100 ARG CA C 5.536 13.402 -3.829 1.00 . A A . 123 ARG CA 1 1
20 41581 1 1 100 ARG CB C 6.127 14.175 -5.014 1.00 . A A . 123 ARG CB 1 1
20 41582 1 1 100 ARG CD C 7.707 14.063 -6.945 1.00 . A A . 123 ARG CD 1 1
20 41583 1 1 100 ARG CG C 7.141 13.296 -5.748 1.00 . A A . 123 ARG CG 1 1
20 41584 1 1 100 ARG CZ C 9.925 13.144 -7.331 1.00 . A A . 123 ARG CZ 1 1
20 41585 1 1 100 ARG H H 4.442 12.260 -5.287 1.00 . A A . 123 ARG H 1 1
20 41586 1 1 100 ARG HA H 6.337 12.997 -3.231 1.00 . A A . 123 ARG HA 1 1
20 41587 1 1 100 ARG HB2 H 5.337 14.457 -5.693 1.00 . A A . 123 ARG HB2 1 1
20 41588 1 1 100 ARG HB3 H 6.624 15.062 -4.650 1.00 . A A . 123 ARG HB3 1 1
20 41589 1 1 100 ARG HD2 H 6.899 14.348 -7.602 1.00 . A A . 123 ARG HD2 1 1
20 41590 1 1 100 ARG HD3 H 8.215 14.951 -6.596 1.00 . A A . 123 ARG HD3 1 1
20 41591 1 1 100 ARG HE H 8.356 12.664 -8.452 1.00 . A A . 123 ARG HE 1 1
20 41592 1 1 100 ARG HG2 H 7.945 13.036 -5.074 1.00 . A A . 123 ARG HG2 1 1
20 41593 1 1 100 ARG HG3 H 6.655 12.397 -6.095 1.00 . A A . 123 ARG HG3 1 1
20 41594 1 1 100 ARG HH11 H 9.698 14.397 -5.785 1.00 . A A . 123 ARG HH11 1 1
20 41595 1 1 100 ARG HH12 H 11.302 13.796 -6.033 1.00 . A A . 123 ARG HH12 1 1
20 41596 1 1 100 ARG HH21 H 10.446 11.866 -8.782 1.00 . A A . 123 ARG HH21 1 1
20 41597 1 1 100 ARG HH22 H 11.725 12.364 -7.726 1.00 . A A . 123 ARG HH22 1 1
20 41598 1 1 100 ARG N N 4.687 12.287 -4.339 1.00 . A A . 123 ARG N 1 1
20 41599 1 1 100 ARG NE N 8.668 13.194 -7.688 1.00 . A A . 123 ARG NE 1 1
20 41600 1 1 100 ARG NH1 N 10.340 13.832 -6.303 1.00 . A A . 123 ARG NH1 1 1
20 41601 1 1 100 ARG NH2 N 10.764 12.400 -7.998 1.00 . A A . 123 ARG NH2 1 1
20 41602 1 1 100 ARG O O 5.213 15.203 -2.285 1.00 . A A . 123 ARG O 1 1
20 41603 1 1 101 GLU C C 2.339 14.550 -0.816 1.00 . A A . 124 GLU C 1 1
20 41604 1 1 101 GLU CA C 2.516 15.133 -2.232 1.00 . A A . 124 GLU CA 1 1
20 41605 1 1 101 GLU CB C 1.143 15.225 -2.914 1.00 . A A . 124 GLU CB 1 1
20 41606 1 1 101 GLU CD C 1.718 17.200 -4.327 1.00 . A A . 124 GLU CD 1 1
20 41607 1 1 101 GLU CG C 1.317 15.724 -4.351 1.00 . A A . 124 GLU CG 1 1
20 41608 1 1 101 GLU H H 2.990 13.538 -3.602 1.00 . A A . 124 GLU H 1 1
20 41609 1 1 101 GLU HA H 2.958 16.113 -2.192 1.00 . A A . 124 GLU HA 1 1
20 41610 1 1 101 GLU HB2 H 0.680 14.249 -2.925 1.00 . A A . 124 GLU HB2 1 1
20 41611 1 1 101 GLU HB3 H 0.516 15.915 -2.369 1.00 . A A . 124 GLU HB3 1 1
20 41612 1 1 101 GLU HG2 H 2.087 15.146 -4.844 1.00 . A A . 124 GLU HG2 1 1
20 41613 1 1 101 GLU HG3 H 0.385 15.615 -4.886 1.00 . A A . 124 GLU HG3 1 1
20 41614 1 1 101 GLU N N 3.392 14.225 -3.031 1.00 . A A . 124 GLU N 1 1
20 41615 1 1 101 GLU O O 1.787 13.477 -0.665 1.00 . A A . 124 GLU O 1 1
20 41616 1 1 101 GLU OE1 O 1.001 17.976 -3.718 1.00 . A A . 124 GLU OE1 1 1
20 41617 1 1 101 GLU OE2 O 2.735 17.527 -4.916 1.00 . A A . 124 GLU OE2 1 1
20 41618 1 1 102 PRO C C 1.230 14.908 2.156 1.00 . A A . 125 PRO C 1 1
20 41619 1 1 102 PRO CA C 2.656 14.712 1.618 1.00 . A A . 125 PRO CA 1 1
20 41620 1 1 102 PRO CB C 3.669 15.545 2.419 1.00 . A A . 125 PRO CB 1 1
20 41621 1 1 102 PRO CD C 3.491 16.536 0.199 1.00 . A A . 125 PRO CD 1 1
20 41622 1 1 102 PRO CG C 3.796 16.839 1.675 1.00 . A A . 125 PRO CG 1 1
20 41623 1 1 102 PRO HA H 2.930 13.673 1.659 1.00 . A A . 125 PRO HA 1 1
20 41624 1 1 102 PRO HB2 H 3.307 15.717 3.426 1.00 . A A . 125 PRO HB2 1 1
20 41625 1 1 102 PRO HB3 H 4.625 15.041 2.450 1.00 . A A . 125 PRO HB3 1 1
20 41626 1 1 102 PRO HD2 H 2.847 17.304 -0.216 1.00 . A A . 125 PRO HD2 1 1
20 41627 1 1 102 PRO HD3 H 4.407 16.461 -0.373 1.00 . A A . 125 PRO HD3 1 1
20 41628 1 1 102 PRO HG2 H 3.085 17.561 2.063 1.00 . A A . 125 PRO HG2 1 1
20 41629 1 1 102 PRO HG3 H 4.800 17.230 1.767 1.00 . A A . 125 PRO HG3 1 1
20 41630 1 1 102 PRO N N 2.798 15.229 0.224 1.00 . A A . 125 PRO N 1 1
20 41631 1 1 102 PRO O O 0.733 16.015 2.218 1.00 . A A . 125 PRO O 1 1
20 41632 1 1 103 VAL C C -1.002 13.083 4.316 1.00 . A A . 126 VAL C 1 1
20 41633 1 1 103 VAL CA C -0.830 13.963 3.075 1.00 . A A . 126 VAL CA 1 1
20 41634 1 1 103 VAL CB C -1.820 13.503 2.006 1.00 . A A . 126 VAL CB 1 1
20 41635 1 1 103 VAL CG1 C -1.654 14.363 0.754 1.00 . A A . 126 VAL CG1 1 1
20 41636 1 1 103 VAL CG2 C -1.550 12.035 1.661 1.00 . A A . 126 VAL CG2 1 1
20 41637 1 1 103 VAL H H 0.990 12.958 2.481 1.00 . A A . 126 VAL H 1 1
20 41638 1 1 103 VAL HA H -1.040 14.991 3.337 1.00 . A A . 126 VAL HA 1 1
20 41639 1 1 103 VAL HB H -2.828 13.605 2.381 1.00 . A A . 126 VAL HB 1 1
20 41640 1 1 103 VAL HG11 H -0.721 14.115 0.270 1.00 . A A . 126 VAL HG11 1 1
20 41641 1 1 103 VAL HG12 H -1.649 15.407 1.033 1.00 . A A . 126 VAL HG12 1 1
20 41642 1 1 103 VAL HG13 H -2.473 14.175 0.076 1.00 . A A . 126 VAL HG13 1 1
20 41643 1 1 103 VAL HG21 H -2.097 11.768 0.770 1.00 . A A . 126 VAL HG21 1 1
20 41644 1 1 103 VAL HG22 H -1.869 11.407 2.482 1.00 . A A . 126 VAL HG22 1 1
20 41645 1 1 103 VAL HG23 H -0.493 11.895 1.491 1.00 . A A . 126 VAL HG23 1 1
20 41646 1 1 103 VAL N N 0.568 13.840 2.543 1.00 . A A . 126 VAL N 1 1
20 41647 1 1 103 VAL O O -0.292 12.118 4.513 1.00 . A A . 126 VAL O 1 1
20 41648 1 1 104 ASP C C -2.835 11.260 5.985 1.00 . A A . 127 ASP C 1 1
20 41649 1 1 104 ASP CA C -2.185 12.595 6.372 1.00 . A A . 127 ASP CA 1 1
20 41650 1 1 104 ASP CB C -3.100 13.367 7.326 1.00 . A A . 127 ASP CB 1 1
20 41651 1 1 104 ASP CG C -4.387 13.761 6.600 1.00 . A A . 127 ASP CG 1 1
20 41652 1 1 104 ASP H H -2.517 14.190 4.964 1.00 . A A . 127 ASP H 1 1
20 41653 1 1 104 ASP HA H -1.239 12.403 6.858 1.00 . A A . 127 ASP HA 1 1
20 41654 1 1 104 ASP HB2 H -3.339 12.746 8.176 1.00 . A A . 127 ASP HB2 1 1
20 41655 1 1 104 ASP HB3 H -2.593 14.259 7.663 1.00 . A A . 127 ASP HB3 1 1
20 41656 1 1 104 ASP N N -1.952 13.410 5.149 1.00 . A A . 127 ASP N 1 1
20 41657 1 1 104 ASP O O -2.547 10.230 6.562 1.00 . A A . 127 ASP O 1 1
20 41658 1 1 104 ASP OD1 O -4.464 13.532 5.405 1.00 . A A . 127 ASP OD1 1 1
20 41659 1 1 104 ASP OD2 O -5.274 14.286 7.253 1.00 . A A . 127 ASP OD2 1 1
20 41660 1 1 105 SER C C -4.938 10.219 3.162 1.00 . A A . 128 SER C 1 1
20 41661 1 1 105 SER CA C -4.378 10.016 4.573 1.00 . A A . 128 SER CA 1 1
20 41662 1 1 105 SER CB C -5.517 9.687 5.539 1.00 . A A . 128 SER CB 1 1
20 41663 1 1 105 SER H H -3.916 12.119 4.560 1.00 . A A . 128 SER H 1 1
20 41664 1 1 105 SER HA H -3.663 9.205 4.566 1.00 . A A . 128 SER HA 1 1
20 41665 1 1 105 SER HB2 H -5.960 8.742 5.270 1.00 . A A . 128 SER HB2 1 1
20 41666 1 1 105 SER HB3 H -5.126 9.624 6.546 1.00 . A A . 128 SER HB3 1 1
20 41667 1 1 105 SER HG H -7.118 10.580 6.192 1.00 . A A . 128 SER HG 1 1
20 41668 1 1 105 SER N N -3.704 11.274 5.010 1.00 . A A . 128 SER N 1 1
20 41669 1 1 105 SER O O -5.093 11.334 2.708 1.00 . A A . 128 SER O 1 1
20 41670 1 1 105 SER OG O -6.505 10.705 5.464 1.00 . A A . 128 SER OG 1 1
20 41671 1 1 106 ALA C C -6.395 8.016 0.582 1.00 . A A . 129 ALA C 1 1
20 41672 1 1 106 ALA CA C -5.783 9.329 1.079 1.00 . A A . 129 ALA CA 1 1
20 41673 1 1 106 ALA CB C -4.655 9.757 0.139 1.00 . A A . 129 ALA CB 1 1
20 41674 1 1 106 ALA H H -5.108 8.262 2.834 1.00 . A A . 129 ALA H 1 1
20 41675 1 1 106 ALA HA H -6.546 10.095 1.088 1.00 . A A . 129 ALA HA 1 1
20 41676 1 1 106 ALA HB1 H -3.900 8.986 0.108 1.00 . A A . 129 ALA HB1 1 1
20 41677 1 1 106 ALA HB2 H -4.216 10.675 0.500 1.00 . A A . 129 ALA HB2 1 1
20 41678 1 1 106 ALA HB3 H -5.052 9.914 -0.853 1.00 . A A . 129 ALA HB3 1 1
20 41679 1 1 106 ALA N N -5.240 9.160 2.459 1.00 . A A . 129 ALA N 1 1
20 41680 1 1 106 ALA O O -6.073 6.945 1.057 1.00 . A A . 129 ALA O 1 1
20 41681 1 1 107 VAL C C -7.001 6.207 -1.935 1.00 . A A . 130 VAL C 1 1
20 41682 1 1 107 VAL CA C -7.929 6.871 -0.916 1.00 . A A . 130 VAL CA 1 1
20 41683 1 1 107 VAL CB C -9.247 7.250 -1.590 1.00 . A A . 130 VAL CB 1 1
20 41684 1 1 107 VAL CG1 C -9.857 6.014 -2.254 1.00 . A A . 130 VAL CG1 1 1
20 41685 1 1 107 VAL CG2 C -10.211 7.797 -0.535 1.00 . A A . 130 VAL CG2 1 1
20 41686 1 1 107 VAL H H -7.523 8.977 -0.737 1.00 . A A . 130 VAL H 1 1
20 41687 1 1 107 VAL HA H -8.126 6.185 -0.108 1.00 . A A . 130 VAL HA 1 1
20 41688 1 1 107 VAL HB H -9.063 8.007 -2.339 1.00 . A A . 130 VAL HB 1 1
20 41689 1 1 107 VAL HG11 H -9.792 5.172 -1.579 1.00 . A A . 130 VAL HG11 1 1
20 41690 1 1 107 VAL HG12 H -9.318 5.790 -3.162 1.00 . A A . 130 VAL HG12 1 1
20 41691 1 1 107 VAL HG13 H -10.895 6.205 -2.489 1.00 . A A . 130 VAL HG13 1 1
20 41692 1 1 107 VAL HG21 H -9.836 8.738 -0.159 1.00 . A A . 130 VAL HG21 1 1
20 41693 1 1 107 VAL HG22 H -10.290 7.091 0.280 1.00 . A A . 130 VAL HG22 1 1
20 41694 1 1 107 VAL HG23 H -11.184 7.947 -0.976 1.00 . A A . 130 VAL HG23 1 1
20 41695 1 1 107 VAL N N -7.281 8.099 -0.374 1.00 . A A . 130 VAL N 1 1
20 41696 1 1 107 VAL O O -6.438 6.859 -2.792 1.00 . A A . 130 VAL O 1 1
20 41697 1 1 108 LEU C C -6.690 3.965 -4.131 1.00 . A A . 131 LEU C 1 1
20 41698 1 1 108 LEU CA C -5.939 4.209 -2.816 1.00 . A A . 131 LEU CA 1 1
20 41699 1 1 108 LEU CB C -5.489 2.875 -2.215 1.00 . A A . 131 LEU CB 1 1
20 41700 1 1 108 LEU CD1 C -4.293 1.832 -0.290 1.00 . A A . 131 LEU CD1 1 1
20 41701 1 1 108 LEU CD2 C -3.135 3.605 -1.642 1.00 . A A . 131 LEU CD2 1 1
20 41702 1 1 108 LEU CG C -4.491 3.129 -1.076 1.00 . A A . 131 LEU CG 1 1
20 41703 1 1 108 LEU H H -7.299 4.401 -1.149 1.00 . A A . 131 LEU H 1 1
20 41704 1 1 108 LEU HA H -5.074 4.823 -3.014 1.00 . A A . 131 LEU HA 1 1
20 41705 1 1 108 LEU HB2 H -6.350 2.352 -1.824 1.00 . A A . 131 LEU HB2 1 1
20 41706 1 1 108 LEU HB3 H -5.023 2.271 -2.977 1.00 . A A . 131 LEU HB3 1 1
20 41707 1 1 108 LEU HD11 H -4.141 1.014 -0.978 1.00 . A A . 131 LEU HD11 1 1
20 41708 1 1 108 LEU HD12 H -5.167 1.639 0.314 1.00 . A A . 131 LEU HD12 1 1
20 41709 1 1 108 LEU HD13 H -3.429 1.930 0.349 1.00 . A A . 131 LEU HD13 1 1
20 41710 1 1 108 LEU HD21 H -2.341 3.340 -0.960 1.00 . A A . 131 LEU HD21 1 1
20 41711 1 1 108 LEU HD22 H -3.152 4.678 -1.760 1.00 . A A . 131 LEU HD22 1 1
20 41712 1 1 108 LEU HD23 H -2.947 3.142 -2.598 1.00 . A A . 131 LEU HD23 1 1
20 41713 1 1 108 LEU HG H -4.891 3.887 -0.414 1.00 . A A . 131 LEU HG 1 1
20 41714 1 1 108 LEU N N -6.833 4.912 -1.849 1.00 . A A . 131 LEU N 1 1
20 41715 1 1 108 LEU O O -7.891 3.777 -4.145 1.00 . A A . 131 LEU O 1 1
20 41716 1 1 109 ALA C C -5.690 3.002 -7.497 1.00 . A A . 132 ALA C 1 1
20 41717 1 1 109 ALA CA C -6.649 3.753 -6.563 1.00 . A A . 132 ALA CA 1 1
20 41718 1 1 109 ALA CB C -7.021 5.105 -7.180 1.00 . A A . 132 ALA CB 1 1
20 41719 1 1 109 ALA H H -5.022 4.133 -5.198 1.00 . A A . 132 ALA H 1 1
20 41720 1 1 109 ALA HA H -7.546 3.162 -6.427 1.00 . A A . 132 ALA HA 1 1
20 41721 1 1 109 ALA HB1 H -7.566 4.945 -8.099 1.00 . A A . 132 ALA HB1 1 1
20 41722 1 1 109 ALA HB2 H -6.123 5.668 -7.387 1.00 . A A . 132 ALA HB2 1 1
20 41723 1 1 109 ALA HB3 H -7.640 5.657 -6.487 1.00 . A A . 132 ALA HB3 1 1
20 41724 1 1 109 ALA N N -5.989 3.974 -5.237 1.00 . A A . 132 ALA N 1 1
20 41725 1 1 109 ALA O O -4.497 2.957 -7.276 1.00 . A A . 132 ALA O 1 1
20 41726 1 1 110 ASN C C -4.271 2.512 -10.069 1.00 . A A . 133 ASN C 1 1
20 41727 1 1 110 ASN CA C -5.364 1.621 -9.473 1.00 . A A . 133 ASN CA 1 1
20 41728 1 1 110 ASN CB C -6.253 1.084 -10.595 1.00 . A A . 133 ASN CB 1 1
20 41729 1 1 110 ASN CG C -7.405 0.292 -9.977 1.00 . A A . 133 ASN CG 1 1
20 41730 1 1 110 ASN H H -7.185 2.439 -8.669 1.00 . A A . 133 ASN H 1 1
20 41731 1 1 110 ASN HA H -4.908 0.791 -8.953 1.00 . A A . 133 ASN HA 1 1
20 41732 1 1 110 ASN HB2 H -6.648 1.909 -11.167 1.00 . A A . 133 ASN HB2 1 1
20 41733 1 1 110 ASN HB3 H -5.678 0.436 -11.240 1.00 . A A . 133 ASN HB3 1 1
20 41734 1 1 110 ASN HD21 H -8.650 0.649 -11.480 1.00 . A A . 133 ASN HD21 1 1
20 41735 1 1 110 ASN HD22 H -9.283 -0.295 -10.220 1.00 . A A . 133 ASN HD22 1 1
20 41736 1 1 110 ASN N N -6.216 2.397 -8.525 1.00 . A A . 133 ASN N 1 1
20 41737 1 1 110 ASN ND2 N -8.540 0.208 -10.612 1.00 . A A . 133 ASN ND2 1 1
20 41738 1 1 110 ASN O O -4.516 3.635 -10.461 1.00 . A A . 133 ASN O 1 1
20 41739 1 1 110 ASN OD1 O -7.271 -0.253 -8.899 1.00 . A A . 133 ASN OD1 1 1
20 41740 1 1 111 GLY C C -1.412 3.789 -9.697 1.00 . A A . 134 GLY C 1 1
20 41741 1 1 111 GLY CA C -1.957 2.815 -10.741 1.00 . A A . 134 GLY CA 1 1
20 41742 1 1 111 GLY H H -2.895 1.094 -9.843 1.00 . A A . 134 GLY H 1 1
20 41743 1 1 111 GLY HA2 H -1.167 2.157 -11.069 1.00 . A A . 134 GLY HA2 1 1
20 41744 1 1 111 GLY HA3 H -2.329 3.374 -11.586 1.00 . A A . 134 GLY HA3 1 1
20 41745 1 1 111 GLY N N -3.066 2.007 -10.155 1.00 . A A . 134 GLY N 1 1
20 41746 1 1 111 GLY O O -0.755 4.755 -10.025 1.00 . A A . 134 GLY O 1 1
20 41747 1 1 112 ASP C C 0.173 3.951 -6.849 1.00 . A A . 135 ASP C 1 1
20 41748 1 1 112 ASP CA C -1.166 4.466 -7.376 1.00 . A A . 135 ASP CA 1 1
20 41749 1 1 112 ASP CB C -2.179 4.560 -6.231 1.00 . A A . 135 ASP CB 1 1
20 41750 1 1 112 ASP CG C -3.360 5.432 -6.663 1.00 . A A . 135 ASP CG 1 1
20 41751 1 1 112 ASP H H -2.205 2.751 -8.190 1.00 . A A . 135 ASP H 1 1
20 41752 1 1 112 ASP HA H -1.015 5.454 -7.794 1.00 . A A . 135 ASP HA 1 1
20 41753 1 1 112 ASP HB2 H -2.535 3.570 -5.985 1.00 . A A . 135 ASP HB2 1 1
20 41754 1 1 112 ASP HB3 H -1.708 4.999 -5.364 1.00 . A A . 135 ASP HB3 1 1
20 41755 1 1 112 ASP N N -1.676 3.545 -8.438 1.00 . A A . 135 ASP N 1 1
20 41756 1 1 112 ASP O O 0.472 2.775 -6.929 1.00 . A A . 135 ASP O 1 1
20 41757 1 1 112 ASP OD1 O -3.295 5.994 -7.743 1.00 . A A . 135 ASP OD1 1 1
20 41758 1 1 112 ASP OD2 O -4.304 5.537 -5.900 1.00 . A A . 135 ASP OD2 1 1
20 41759 1 1 113 GLU C C 2.321 4.614 -4.256 1.00 . A A . 136 GLU C 1 1
20 41760 1 1 113 GLU CA C 2.316 4.426 -5.773 1.00 . A A . 136 GLU CA 1 1
20 41761 1 1 113 GLU CB C 3.407 5.307 -6.392 1.00 . A A . 136 GLU CB 1 1
20 41762 1 1 113 GLU CD C 2.390 5.888 -8.617 1.00 . A A . 136 GLU CD 1 1
20 41763 1 1 113 GLU CG C 3.475 5.070 -7.909 1.00 . A A . 136 GLU CG 1 1
20 41764 1 1 113 GLU H H 0.708 5.772 -6.269 1.00 . A A . 136 GLU H 1 1
20 41765 1 1 113 GLU HA H 2.518 3.390 -6.008 1.00 . A A . 136 GLU HA 1 1
20 41766 1 1 113 GLU HB2 H 3.186 6.347 -6.197 1.00 . A A . 136 GLU HB2 1 1
20 41767 1 1 113 GLU HB3 H 4.363 5.057 -5.952 1.00 . A A . 136 GLU HB3 1 1
20 41768 1 1 113 GLU HG2 H 4.445 5.364 -8.276 1.00 . A A . 136 GLU HG2 1 1
20 41769 1 1 113 GLU HG3 H 3.320 4.019 -8.119 1.00 . A A . 136 GLU HG3 1 1
20 41770 1 1 113 GLU N N 0.982 4.834 -6.314 1.00 . A A . 136 GLU N 1 1
20 41771 1 1 113 GLU O O 1.836 5.600 -3.739 1.00 . A A . 136 GLU O 1 1
20 41772 1 1 113 GLU OE1 O 1.596 6.508 -7.929 1.00 . A A . 136 GLU OE1 1 1
20 41773 1 1 113 GLU OE2 O 2.376 5.883 -9.837 1.00 . A A . 136 GLU OE2 1 1
20 41774 1 1 114 VAL C C 4.387 3.641 -1.609 1.00 . A A . 137 VAL C 1 1
20 41775 1 1 114 VAL CA C 2.927 3.744 -2.051 1.00 . A A . 137 VAL CA 1 1
20 41776 1 1 114 VAL CB C 2.126 2.582 -1.453 1.00 . A A . 137 VAL CB 1 1
20 41777 1 1 114 VAL CG1 C 2.396 2.473 0.052 1.00 . A A . 137 VAL CG1 1 1
20 41778 1 1 114 VAL CG2 C 0.633 2.824 -1.685 1.00 . A A . 137 VAL CG2 1 1
20 41779 1 1 114 VAL H H 3.251 2.883 -3.997 1.00 . A A . 137 VAL H 1 1
20 41780 1 1 114 VAL HA H 2.512 4.683 -1.708 1.00 . A A . 137 VAL HA 1 1
20 41781 1 1 114 VAL HB H 2.420 1.662 -1.936 1.00 . A A . 137 VAL HB 1 1
20 41782 1 1 114 VAL HG11 H 2.367 3.457 0.496 1.00 . A A . 137 VAL HG11 1 1
20 41783 1 1 114 VAL HG12 H 3.371 2.036 0.210 1.00 . A A . 137 VAL HG12 1 1
20 41784 1 1 114 VAL HG13 H 1.645 1.848 0.511 1.00 . A A . 137 VAL HG13 1 1
20 41785 1 1 114 VAL HG21 H 0.289 3.608 -1.026 1.00 . A A . 137 VAL HG21 1 1
20 41786 1 1 114 VAL HG22 H 0.085 1.917 -1.484 1.00 . A A . 137 VAL HG22 1 1
20 41787 1 1 114 VAL HG23 H 0.473 3.121 -2.711 1.00 . A A . 137 VAL HG23 1 1
20 41788 1 1 114 VAL N N 2.870 3.663 -3.544 1.00 . A A . 137 VAL N 1 1
20 41789 1 1 114 VAL O O 5.121 2.789 -2.071 1.00 . A A . 137 VAL O 1 1
20 41790 1 1 115 GLN C C 6.230 4.332 1.294 1.00 . A A . 138 GLN C 1 1
20 41791 1 1 115 GLN CA C 6.225 4.462 -0.229 1.00 . A A . 138 GLN CA 1 1
20 41792 1 1 115 GLN CB C 6.932 5.756 -0.626 1.00 . A A . 138 GLN CB 1 1
20 41793 1 1 115 GLN CD C 9.153 6.889 -0.717 1.00 . A A . 138 GLN CD 1 1
20 41794 1 1 115 GLN CG C 8.379 5.708 -0.136 1.00 . A A . 138 GLN CG 1 1
20 41795 1 1 115 GLN H H 4.192 5.172 -0.362 1.00 . A A . 138 GLN H 1 1
20 41796 1 1 115 GLN HA H 6.752 3.620 -0.660 1.00 . A A . 138 GLN HA 1 1
20 41797 1 1 115 GLN HB2 H 6.916 5.862 -1.701 1.00 . A A . 138 GLN HB2 1 1
20 41798 1 1 115 GLN HB3 H 6.429 6.596 -0.172 1.00 . A A . 138 GLN HB3 1 1
20 41799 1 1 115 GLN HE21 H 10.670 6.694 0.548 1.00 . A A . 138 GLN HE21 1 1
20 41800 1 1 115 GLN HE22 H 10.814 7.966 -0.570 1.00 . A A . 138 GLN HE22 1 1
20 41801 1 1 115 GLN HG2 H 8.394 5.762 0.943 1.00 . A A . 138 GLN HG2 1 1
20 41802 1 1 115 GLN HG3 H 8.837 4.784 -0.457 1.00 . A A . 138 GLN HG3 1 1
20 41803 1 1 115 GLN N N 4.810 4.500 -0.718 1.00 . A A . 138 GLN N 1 1
20 41804 1 1 115 GLN NE2 N 10.308 7.210 -0.203 1.00 . A A . 138 GLN NE2 1 1
20 41805 1 1 115 GLN O O 5.763 5.205 1.999 1.00 . A A . 138 GLN O 1 1
20 41806 1 1 115 GLN OE1 O 8.705 7.525 -1.651 1.00 . A A . 138 GLN OE1 1 1
20 41807 1 1 116 ILE C C 8.241 2.736 3.723 1.00 . A A . 139 ILE C 1 1
20 41808 1 1 116 ILE CA C 6.806 3.038 3.288 1.00 . A A . 139 ILE CA 1 1
20 41809 1 1 116 ILE CB C 5.901 1.862 3.661 1.00 . A A . 139 ILE CB 1 1
20 41810 1 1 116 ILE CD1 C 3.566 0.976 3.473 1.00 . A A . 139 ILE CD1 1 1
20 41811 1 1 116 ILE CG1 C 4.446 2.223 3.353 1.00 . A A . 139 ILE CG1 1 1
20 41812 1 1 116 ILE CG2 C 6.048 1.554 5.153 1.00 . A A . 139 ILE CG2 1 1
20 41813 1 1 116 ILE H H 7.128 2.562 1.207 1.00 . A A . 139 ILE H 1 1
20 41814 1 1 116 ILE HA H 6.463 3.926 3.800 1.00 . A A . 139 ILE HA 1 1
20 41815 1 1 116 ILE HB H 6.187 0.994 3.085 1.00 . A A . 139 ILE HB 1 1
20 41816 1 1 116 ILE HD11 H 2.530 1.273 3.557 1.00 . A A . 139 ILE HD11 1 1
20 41817 1 1 116 ILE HD12 H 3.850 0.413 4.350 1.00 . A A . 139 ILE HD12 1 1
20 41818 1 1 116 ILE HD13 H 3.692 0.360 2.595 1.00 . A A . 139 ILE HD13 1 1
20 41819 1 1 116 ILE HG12 H 4.105 2.972 4.053 1.00 . A A . 139 ILE HG12 1 1
20 41820 1 1 116 ILE HG13 H 4.377 2.613 2.349 1.00 . A A . 139 ILE HG13 1 1
20 41821 1 1 116 ILE HG21 H 5.238 0.916 5.472 1.00 . A A . 139 ILE HG21 1 1
20 41822 1 1 116 ILE HG22 H 6.022 2.476 5.716 1.00 . A A . 139 ILE HG22 1 1
20 41823 1 1 116 ILE HG23 H 6.989 1.053 5.325 1.00 . A A . 139 ILE HG23 1 1
20 41824 1 1 116 ILE N N 6.758 3.246 1.804 1.00 . A A . 139 ILE N 1 1
20 41825 1 1 116 ILE O O 8.891 1.856 3.195 1.00 . A A . 139 ILE O 1 1
20 41826 1 1 117 GLY C C 11.090 3.237 3.990 1.00 . A A . 140 GLY C 1 1
20 41827 1 1 117 GLY CA C 10.122 3.207 5.173 1.00 . A A . 140 GLY CA 1 1
20 41828 1 1 117 GLY H H 8.189 4.155 5.110 1.00 . A A . 140 GLY H 1 1
20 41829 1 1 117 GLY HA2 H 10.396 3.972 5.886 1.00 . A A . 140 GLY HA2 1 1
20 41830 1 1 117 GLY HA3 H 10.171 2.238 5.648 1.00 . A A . 140 GLY HA3 1 1
20 41831 1 1 117 GLY N N 8.735 3.456 4.692 1.00 . A A . 140 GLY N 1 1
20 41832 1 1 117 GLY O O 11.037 4.117 3.153 1.00 . A A . 140 GLY O 1 1
20 41833 1 1 118 LYS C C 12.436 1.302 1.703 1.00 . A A . 141 LYS C 1 1
20 41834 1 1 118 LYS CA C 12.968 2.230 2.801 1.00 . A A . 141 LYS CA 1 1
20 41835 1 1 118 LYS CB C 14.303 1.683 3.338 1.00 . A A . 141 LYS CB 1 1
20 41836 1 1 118 LYS CD C 15.990 3.485 2.829 1.00 . A A . 141 LYS CD 1 1
20 41837 1 1 118 LYS CE C 17.161 3.876 1.926 1.00 . A A . 141 LYS CE 1 1
20 41838 1 1 118 LYS CG C 15.464 2.104 2.414 1.00 . A A . 141 LYS CG 1 1
20 41839 1 1 118 LYS H H 11.996 1.587 4.615 1.00 . A A . 141 LYS H 1 1
20 41840 1 1 118 LYS HA H 13.116 3.221 2.397 1.00 . A A . 141 LYS HA 1 1
20 41841 1 1 118 LYS HB2 H 14.470 2.069 4.334 1.00 . A A . 141 LYS HB2 1 1
20 41842 1 1 118 LYS HB3 H 14.258 0.604 3.383 1.00 . A A . 141 LYS HB3 1 1
20 41843 1 1 118 LYS HD2 H 15.201 4.217 2.732 1.00 . A A . 141 LYS HD2 1 1
20 41844 1 1 118 LYS HD3 H 16.326 3.450 3.854 1.00 . A A . 141 LYS HD3 1 1
20 41845 1 1 118 LYS HE2 H 17.646 4.756 2.323 1.00 . A A . 141 LYS HE2 1 1
20 41846 1 1 118 LYS HE3 H 17.871 3.063 1.883 1.00 . A A . 141 LYS HE3 1 1
20 41847 1 1 118 LYS HG2 H 16.263 1.381 2.492 1.00 . A A . 141 LYS HG2 1 1
20 41848 1 1 118 LYS HG3 H 15.121 2.146 1.391 1.00 . A A . 141 LYS HG3 1 1
20 41849 1 1 118 LYS HZ1 H 16.471 5.183 0.460 1.00 . A A . 141 LYS HZ1 1 1
20 41850 1 1 118 LYS HZ2 H 15.766 3.642 0.399 1.00 . A A . 141 LYS HZ2 1 1
20 41851 1 1 118 LYS HZ3 H 17.360 3.869 -0.146 1.00 . A A . 141 LYS HZ3 1 1
20 41852 1 1 118 LYS N N 11.978 2.279 3.922 1.00 . A A . 141 LYS N 1 1
20 41853 1 1 118 LYS NZ N 16.652 4.165 0.556 1.00 . A A . 141 LYS NZ 1 1
20 41854 1 1 118 LYS O O 13.029 1.157 0.651 1.00 . A A . 141 LYS O 1 1
20 41855 1 1 119 PHE C C 9.676 0.475 0.124 1.00 . A A . 142 PHE C 1 1
20 41856 1 1 119 PHE CA C 10.733 -0.263 0.947 1.00 . A A . 142 PHE CA 1 1
20 41857 1 1 119 PHE CB C 10.081 -1.435 1.683 1.00 . A A . 142 PHE CB 1 1
20 41858 1 1 119 PHE CD1 C 11.697 -2.158 3.480 1.00 . A A . 142 PHE CD1 1 1
20 41859 1 1 119 PHE CD2 C 11.620 -3.410 1.405 1.00 . A A . 142 PHE CD2 1 1
20 41860 1 1 119 PHE CE1 C 12.700 -3.010 3.958 1.00 . A A . 142 PHE CE1 1 1
20 41861 1 1 119 PHE CE2 C 12.622 -4.262 1.884 1.00 . A A . 142 PHE CE2 1 1
20 41862 1 1 119 PHE CG C 11.157 -2.358 2.203 1.00 . A A . 142 PHE CG 1 1
20 41863 1 1 119 PHE CZ C 13.162 -4.062 3.160 1.00 . A A . 142 PHE CZ 1 1
20 41864 1 1 119 PHE H H 10.871 0.801 2.812 1.00 . A A . 142 PHE H 1 1
20 41865 1 1 119 PHE HA H 11.506 -0.636 0.288 1.00 . A A . 142 PHE HA 1 1
20 41866 1 1 119 PHE HB2 H 9.497 -1.059 2.509 1.00 . A A . 142 PHE HB2 1 1
20 41867 1 1 119 PHE HB3 H 9.438 -1.978 1.005 1.00 . A A . 142 PHE HB3 1 1
20 41868 1 1 119 PHE HD1 H 11.339 -1.345 4.096 1.00 . A A . 142 PHE HD1 1 1
20 41869 1 1 119 PHE HD2 H 11.204 -3.564 0.421 1.00 . A A . 142 PHE HD2 1 1
20 41870 1 1 119 PHE HE1 H 13.116 -2.856 4.942 1.00 . A A . 142 PHE HE1 1 1
20 41871 1 1 119 PHE HE2 H 12.979 -5.074 1.267 1.00 . A A . 142 PHE HE2 1 1
20 41872 1 1 119 PHE HZ H 13.936 -4.720 3.527 1.00 . A A . 142 PHE HZ 1 1
20 41873 1 1 119 PHE N N 11.322 0.669 1.952 1.00 . A A . 142 PHE N 1 1
20 41874 1 1 119 PHE O O 8.821 1.153 0.658 1.00 . A A . 142 PHE O 1 1
20 41875 1 1 120 ARG C C 7.711 -0.006 -2.536 1.00 . A A . 143 ARG C 1 1
20 41876 1 1 120 ARG CA C 8.732 1.022 -2.056 1.00 . A A . 143 ARG CA 1 1
20 41877 1 1 120 ARG CB C 9.456 1.631 -3.258 1.00 . A A . 143 ARG CB 1 1
20 41878 1 1 120 ARG CD C 11.152 3.321 -3.959 1.00 . A A . 143 ARG CD 1 1
20 41879 1 1 120 ARG CG C 10.350 2.775 -2.780 1.00 . A A . 143 ARG CG 1 1
20 41880 1 1 120 ARG CZ C 10.679 4.345 -6.098 1.00 . A A . 143 ARG CZ 1 1
20 41881 1 1 120 ARG H H 10.430 -0.217 -1.575 1.00 . A A . 143 ARG H 1 1
20 41882 1 1 120 ARG HA H 8.225 1.806 -1.510 1.00 . A A . 143 ARG HA 1 1
20 41883 1 1 120 ARG HB2 H 10.062 0.874 -3.735 1.00 . A A . 143 ARG HB2 1 1
20 41884 1 1 120 ARG HB3 H 8.732 2.012 -3.963 1.00 . A A . 143 ARG HB3 1 1
20 41885 1 1 120 ARG HD2 H 11.827 4.088 -3.611 1.00 . A A . 143 ARG HD2 1 1
20 41886 1 1 120 ARG HD3 H 11.717 2.521 -4.412 1.00 . A A . 143 ARG HD3 1 1
20 41887 1 1 120 ARG HE H 9.258 3.944 -4.771 1.00 . A A . 143 ARG HE 1 1
20 41888 1 1 120 ARG HG2 H 9.734 3.561 -2.367 1.00 . A A . 143 ARG HG2 1 1
20 41889 1 1 120 ARG HG3 H 11.027 2.412 -2.023 1.00 . A A . 143 ARG HG3 1 1
20 41890 1 1 120 ARG HH11 H 12.585 3.906 -5.669 1.00 . A A . 143 ARG HH11 1 1
20 41891 1 1 120 ARG HH12 H 12.313 4.630 -7.220 1.00 . A A . 143 ARG HH12 1 1
20 41892 1 1 120 ARG HH21 H 8.880 4.886 -6.789 1.00 . A A . 143 ARG HH21 1 1
20 41893 1 1 120 ARG HH22 H 10.214 5.185 -7.853 1.00 . A A . 143 ARG HH22 1 1
20 41894 1 1 120 ARG N N 9.730 0.341 -1.175 1.00 . A A . 143 ARG N 1 1
20 41895 1 1 120 ARG NE N 10.219 3.900 -4.963 1.00 . A A . 143 ARG NE 1 1
20 41896 1 1 120 ARG NH1 N 11.959 4.290 -6.349 1.00 . A A . 143 ARG NH1 1 1
20 41897 1 1 120 ARG NH2 N 9.860 4.844 -6.982 1.00 . A A . 143 ARG NH2 1 1
20 41898 1 1 120 ARG O O 8.062 -1.091 -2.959 1.00 . A A . 143 ARG O 1 1
20 41899 1 1 121 LEU C C 4.423 0.110 -3.858 1.00 . A A . 144 LEU C 1 1
20 41900 1 1 121 LEU CA C 5.377 -0.618 -2.914 1.00 . A A . 144 LEU CA 1 1
20 41901 1 1 121 LEU CB C 4.595 -1.135 -1.699 1.00 . A A . 144 LEU CB 1 1
20 41902 1 1 121 LEU CD1 C 6.124 -1.050 0.312 1.00 . A A . 144 LEU CD1 1 1
20 41903 1 1 121 LEU CD2 C 4.732 -3.081 -0.096 1.00 . A A . 144 LEU CD2 1 1
20 41904 1 1 121 LEU CG C 5.527 -1.956 -0.772 1.00 . A A . 144 LEU CG 1 1
20 41905 1 1 121 LEU H H 6.201 1.211 -2.120 1.00 . A A . 144 LEU H 1 1
20 41906 1 1 121 LEU HA H 5.814 -1.455 -3.438 1.00 . A A . 144 LEU HA 1 1
20 41907 1 1 121 LEU HB2 H 4.183 -0.293 -1.156 1.00 . A A . 144 LEU HB2 1 1
20 41908 1 1 121 LEU HB3 H 3.785 -1.761 -2.046 1.00 . A A . 144 LEU HB3 1 1
20 41909 1 1 121 LEU HD11 H 5.327 -0.629 0.907 1.00 . A A . 144 LEU HD11 1 1
20 41910 1 1 121 LEU HD12 H 6.686 -0.254 -0.151 1.00 . A A . 144 LEU HD12 1 1
20 41911 1 1 121 LEU HD13 H 6.779 -1.630 0.946 1.00 . A A . 144 LEU HD13 1 1
20 41912 1 1 121 LEU HD21 H 5.311 -3.496 0.716 1.00 . A A . 144 LEU HD21 1 1
20 41913 1 1 121 LEU HD22 H 4.520 -3.855 -0.820 1.00 . A A . 144 LEU HD22 1 1
20 41914 1 1 121 LEU HD23 H 3.804 -2.684 0.289 1.00 . A A . 144 LEU HD23 1 1
20 41915 1 1 121 LEU HG H 6.331 -2.391 -1.352 1.00 . A A . 144 LEU HG 1 1
20 41916 1 1 121 LEU N N 6.448 0.329 -2.469 1.00 . A A . 144 LEU N 1 1
20 41917 1 1 121 LEU O O 4.292 1.317 -3.813 1.00 . A A . 144 LEU O 1 1
20 41918 1 1 122 VAL C C 1.431 -0.656 -5.538 1.00 . A A . 145 VAL C 1 1
20 41919 1 1 122 VAL CA C 2.804 0.004 -5.683 1.00 . A A . 145 VAL CA 1 1
20 41920 1 1 122 VAL CB C 3.333 -0.186 -7.108 1.00 . A A . 145 VAL CB 1 1
20 41921 1 1 122 VAL CG1 C 3.220 -1.658 -7.516 1.00 . A A . 145 VAL CG1 1 1
20 41922 1 1 122 VAL CG2 C 2.513 0.679 -8.068 1.00 . A A . 145 VAL CG2 1 1
20 41923 1 1 122 VAL H H 3.890 -1.593 -4.727 1.00 . A A . 145 VAL H 1 1
20 41924 1 1 122 VAL HA H 2.707 1.063 -5.479 1.00 . A A . 145 VAL HA 1 1
20 41925 1 1 122 VAL HB H 4.369 0.117 -7.147 1.00 . A A . 145 VAL HB 1 1
20 41926 1 1 122 VAL HG11 H 3.588 -2.283 -6.715 1.00 . A A . 145 VAL HG11 1 1
20 41927 1 1 122 VAL HG12 H 3.806 -1.832 -8.406 1.00 . A A . 145 VAL HG12 1 1
20 41928 1 1 122 VAL HG13 H 2.187 -1.899 -7.713 1.00 . A A . 145 VAL HG13 1 1
20 41929 1 1 122 VAL HG21 H 2.731 0.393 -9.087 1.00 . A A . 145 VAL HG21 1 1
20 41930 1 1 122 VAL HG22 H 2.770 1.718 -7.923 1.00 . A A . 145 VAL HG22 1 1
20 41931 1 1 122 VAL HG23 H 1.462 0.538 -7.870 1.00 . A A . 145 VAL HG23 1 1
20 41932 1 1 122 VAL N N 3.760 -0.622 -4.717 1.00 . A A . 145 VAL N 1 1
20 41933 1 1 122 VAL O O 1.313 -1.866 -5.470 1.00 . A A . 145 VAL O 1 1
20 41934 1 1 123 PHE C C -1.578 -0.621 -6.737 1.00 . A A . 146 PHE C 1 1
20 41935 1 1 123 PHE CA C -0.982 -0.416 -5.344 1.00 . A A . 146 PHE CA 1 1
20 41936 1 1 123 PHE CB C -1.829 0.589 -4.560 1.00 . A A . 146 PHE CB 1 1
20 41937 1 1 123 PHE CD1 C -4.187 0.362 -5.403 1.00 . A A . 146 PHE CD1 1 1
20 41938 1 1 123 PHE CD2 C -3.608 -0.653 -3.279 1.00 . A A . 146 PHE CD2 1 1
20 41939 1 1 123 PHE CE1 C -5.502 -0.094 -5.263 1.00 . A A . 146 PHE CE1 1 1
20 41940 1 1 123 PHE CE2 C -4.925 -1.106 -3.137 1.00 . A A . 146 PHE CE2 1 1
20 41941 1 1 123 PHE CG C -3.241 0.083 -4.412 1.00 . A A . 146 PHE CG 1 1
20 41942 1 1 123 PHE CZ C -5.872 -0.826 -4.131 1.00 . A A . 146 PHE CZ 1 1
20 41943 1 1 123 PHE H H 0.526 1.108 -5.544 1.00 . A A . 146 PHE H 1 1
20 41944 1 1 123 PHE HA H -0.952 -1.358 -4.815 1.00 . A A . 146 PHE HA 1 1
20 41945 1 1 123 PHE HB2 H -1.398 0.734 -3.580 1.00 . A A . 146 PHE HB2 1 1
20 41946 1 1 123 PHE HB3 H -1.841 1.530 -5.086 1.00 . A A . 146 PHE HB3 1 1
20 41947 1 1 123 PHE HD1 H -3.900 0.925 -6.277 1.00 . A A . 146 PHE HD1 1 1
20 41948 1 1 123 PHE HD2 H -2.878 -0.867 -2.514 1.00 . A A . 146 PHE HD2 1 1
20 41949 1 1 123 PHE HE1 H -6.232 0.122 -6.030 1.00 . A A . 146 PHE HE1 1 1
20 41950 1 1 123 PHE HE2 H -5.210 -1.673 -2.264 1.00 . A A . 146 PHE HE2 1 1
20 41951 1 1 123 PHE HZ H -6.888 -1.171 -4.020 1.00 . A A . 146 PHE HZ 1 1
20 41952 1 1 123 PHE N N 0.395 0.137 -5.488 1.00 . A A . 146 PHE N 1 1
20 41953 1 1 123 PHE O O -1.837 0.332 -7.461 1.00 . A A . 146 PHE O 1 1
20 41954 1 1 124 LEU C C -3.464 -3.202 -8.365 1.00 . A A . 147 LEU C 1 1
20 41955 1 1 124 LEU CA C -2.353 -2.157 -8.477 1.00 . A A . 147 LEU CA 1 1
20 41956 1 1 124 LEU CB C -1.234 -2.689 -9.376 1.00 . A A . 147 LEU CB 1 1
20 41957 1 1 124 LEU CD1 C 1.028 -2.197 -10.314 1.00 . A A . 147 LEU CD1 1 1
20 41958 1 1 124 LEU CD2 C -0.756 -0.433 -10.403 1.00 . A A . 147 LEU CD2 1 1
20 41959 1 1 124 LEU CG C -0.174 -1.599 -9.580 1.00 . A A . 147 LEU CG 1 1
20 41960 1 1 124 LEU H H -1.561 -2.600 -6.517 1.00 . A A . 147 LEU H 1 1
20 41961 1 1 124 LEU HA H -2.765 -1.259 -8.910 1.00 . A A . 147 LEU HA 1 1
20 41962 1 1 124 LEU HB2 H -0.778 -3.549 -8.908 1.00 . A A . 147 LEU HB2 1 1
20 41963 1 1 124 LEU HB3 H -1.643 -2.977 -10.332 1.00 . A A . 147 LEU HB3 1 1
20 41964 1 1 124 LEU HD11 H 1.457 -2.991 -9.720 1.00 . A A . 147 LEU HD11 1 1
20 41965 1 1 124 LEU HD12 H 1.770 -1.429 -10.476 1.00 . A A . 147 LEU HD12 1 1
20 41966 1 1 124 LEU HD13 H 0.707 -2.594 -11.266 1.00 . A A . 147 LEU HD13 1 1
20 41967 1 1 124 LEU HD21 H 0.042 0.091 -10.908 1.00 . A A . 147 LEU HD21 1 1
20 41968 1 1 124 LEU HD22 H -1.266 0.250 -9.743 1.00 . A A . 147 LEU HD22 1 1
20 41969 1 1 124 LEU HD23 H -1.452 -0.812 -11.138 1.00 . A A . 147 LEU HD23 1 1
20 41970 1 1 124 LEU HG H 0.144 -1.232 -8.615 1.00 . A A . 147 LEU HG 1 1
20 41971 1 1 124 LEU N N -1.787 -1.860 -7.122 1.00 . A A . 147 LEU N 1 1
20 41972 1 1 124 LEU O O -3.443 -4.063 -7.502 1.00 . A A . 147 LEU O 1 1
20 41973 1 1 125 THR C C -5.617 -4.890 -10.523 1.00 . A A . 148 THR C 1 1
20 41974 1 1 125 THR CA C -5.582 -4.088 -9.215 1.00 . A A . 148 THR CA 1 1
20 41975 1 1 125 THR CB C -6.883 -3.296 -9.072 1.00 . A A . 148 THR CB 1 1
20 41976 1 1 125 THR CG2 C -6.928 -2.641 -7.692 1.00 . A A . 148 THR CG2 1 1
20 41977 1 1 125 THR H H -4.423 -2.411 -9.914 1.00 . A A . 148 THR H 1 1
20 41978 1 1 125 THR HA H -5.483 -4.768 -8.379 1.00 . A A . 148 THR HA 1 1
20 41979 1 1 125 THR HB H -7.726 -3.960 -9.179 1.00 . A A . 148 THR HB 1 1
20 41980 1 1 125 THR HG1 H -7.218 -2.700 -10.895 1.00 . A A . 148 THR HG1 1 1
20 41981 1 1 125 THR HG21 H -6.835 -3.399 -6.929 1.00 . A A . 148 THR HG21 1 1
20 41982 1 1 125 THR HG22 H -7.867 -2.120 -7.569 1.00 . A A . 148 THR HG22 1 1
20 41983 1 1 125 THR HG23 H -6.113 -1.938 -7.601 1.00 . A A . 148 THR HG23 1 1
20 41984 1 1 125 THR N N -4.440 -3.122 -9.238 1.00 . A A . 148 THR N 1 1
20 41985 1 1 125 THR O O -5.728 -4.337 -11.599 1.00 . A A . 148 THR O 1 1
20 41986 1 1 125 THR OG1 O -6.935 -2.290 -10.076 1.00 . A A . 148 THR OG1 1 1
20 41987 1 1 126 GLY C C -4.590 -6.542 -12.708 1.00 . A A . 149 GLY C 1 1
20 41988 1 1 126 GLY CA C -5.594 -7.042 -11.662 1.00 . A A . 149 GLY CA 1 1
20 41989 1 1 126 GLY H H -5.473 -6.616 -9.551 1.00 . A A . 149 GLY H 1 1
20 41990 1 1 126 GLY HA2 H -5.355 -8.062 -11.396 1.00 . A A . 149 GLY HA2 1 1
20 41991 1 1 126 GLY HA3 H -6.589 -7.009 -12.081 1.00 . A A . 149 GLY HA3 1 1
20 41992 1 1 126 GLY N N -5.545 -6.192 -10.433 1.00 . A A . 149 GLY N 1 1
20 41993 1 1 126 GLY O O -3.432 -6.908 -12.696 1.00 . A A . 149 GLY O 1 1
20 41994 1 1 127 HIS C C -3.323 -6.348 -15.316 1.00 . A A . 150 HIS C 1 1
20 41995 1 1 127 HIS CA C -4.127 -5.203 -14.694 1.00 . A A . 150 HIS CA 1 1
20 41996 1 1 127 HIS CB C -3.163 -4.165 -14.113 1.00 . A A . 150 HIS CB 1 1
20 41997 1 1 127 HIS CD2 C -2.512 -2.852 -16.295 1.00 . A A . 150 HIS CD2 1 1
20 41998 1 1 127 HIS CE1 C -0.425 -3.425 -16.400 1.00 . A A . 150 HIS CE1 1 1
20 41999 1 1 127 HIS CG C -2.269 -3.665 -15.216 1.00 . A A . 150 HIS CG 1 1
20 42000 1 1 127 HIS H H -5.979 -5.454 -13.619 1.00 . A A . 150 HIS H 1 1
20 42001 1 1 127 HIS HA H -4.718 -4.738 -15.463 1.00 . A A . 150 HIS HA 1 1
20 42002 1 1 127 HIS HB2 H -3.726 -3.340 -13.701 1.00 . A A . 150 HIS HB2 1 1
20 42003 1 1 127 HIS HB3 H -2.562 -4.619 -13.338 1.00 . A A . 150 HIS HB3 1 1
20 42004 1 1 127 HIS HD1 H -0.442 -4.597 -14.680 1.00 . A A . 150 HIS HD1 1 1
20 42005 1 1 127 HIS HD2 H -3.465 -2.401 -16.532 1.00 . A A . 150 HIS HD2 1 1
20 42006 1 1 127 HIS HE1 H 0.601 -3.522 -16.723 1.00 . A A . 150 HIS HE1 1 1
20 42007 1 1 127 HIS N N -5.036 -5.722 -13.625 1.00 . A A . 150 HIS N 1 1
20 42008 1 1 127 HIS ND1 N -0.931 -4.019 -15.304 1.00 . A A . 150 HIS ND1 1 1
20 42009 1 1 127 HIS NE2 N -1.347 -2.701 -17.041 1.00 . A A . 150 HIS NE2 1 1
20 42010 1 1 127 HIS O O -3.852 -7.178 -16.029 1.00 . A A . 150 HIS O 1 1
20 42011 1 1 128 LYS C C -1.629 -8.827 -15.183 1.00 . A A . 151 LYS C 1 1
20 42012 1 1 128 LYS CA C -1.176 -7.442 -15.654 1.00 . A A . 151 LYS CA 1 1
20 42013 1 1 128 LYS CB C 0.280 -7.198 -15.230 1.00 . A A . 151 LYS CB 1 1
20 42014 1 1 128 LYS CD C 2.695 -7.498 -15.888 1.00 . A A . 151 LYS CD 1 1
20 42015 1 1 128 LYS CE C 3.064 -6.211 -16.638 1.00 . A A . 151 LYS CE 1 1
20 42016 1 1 128 LYS CG C 1.241 -7.895 -16.206 1.00 . A A . 151 LYS CG 1 1
20 42017 1 1 128 LYS H H -1.647 -5.681 -14.504 1.00 . A A . 151 LYS H 1 1
20 42018 1 1 128 LYS HA H -1.248 -7.396 -16.731 1.00 . A A . 151 LYS HA 1 1
20 42019 1 1 128 LYS HB2 H 0.477 -6.136 -15.233 1.00 . A A . 151 LYS HB2 1 1
20 42020 1 1 128 LYS HB3 H 0.438 -7.586 -14.234 1.00 . A A . 151 LYS HB3 1 1
20 42021 1 1 128 LYS HD2 H 2.809 -7.339 -14.824 1.00 . A A . 151 LYS HD2 1 1
20 42022 1 1 128 LYS HD3 H 3.358 -8.291 -16.201 1.00 . A A . 151 LYS HD3 1 1
20 42023 1 1 128 LYS HE2 H 2.403 -5.414 -16.334 1.00 . A A . 151 LYS HE2 1 1
20 42024 1 1 128 LYS HE3 H 4.083 -5.941 -16.408 1.00 . A A . 151 LYS HE3 1 1
20 42025 1 1 128 LYS HG2 H 1.130 -8.966 -16.103 1.00 . A A . 151 LYS HG2 1 1
20 42026 1 1 128 LYS HG3 H 1.000 -7.609 -17.219 1.00 . A A . 151 LYS HG3 1 1
20 42027 1 1 128 LYS HZ1 H 3.186 -7.416 -18.332 1.00 . A A . 151 LYS HZ1 1 1
20 42028 1 1 128 LYS HZ2 H 3.557 -5.786 -18.615 1.00 . A A . 151 LYS HZ2 1 1
20 42029 1 1 128 LYS HZ3 H 1.941 -6.260 -18.392 1.00 . A A . 151 LYS HZ3 1 1
20 42030 1 1 128 LYS N N -2.043 -6.377 -15.067 1.00 . A A . 151 LYS N 1 1
20 42031 1 1 128 LYS NZ N 2.927 -6.436 -18.105 1.00 . A A . 151 LYS NZ 1 1
20 42032 1 1 128 LYS O O -1.918 -9.042 -14.023 1.00 . A A . 151 LYS O 1 1
20 42033 1 1 129 GLN C C -1.058 -11.802 -14.841 1.00 . A A . 152 GLN C 1 1
20 42034 1 1 129 GLN CA C -2.123 -11.147 -15.727 1.00 . A A . 152 GLN CA 1 1
20 42035 1 1 129 GLN CB C -2.313 -11.960 -17.008 1.00 . A A . 152 GLN CB 1 1
20 42036 1 1 129 GLN CD C -3.680 -12.156 -19.093 1.00 . A A . 152 GLN CD 1 1
20 42037 1 1 129 GLN CG C -3.509 -11.399 -17.778 1.00 . A A . 152 GLN CG 1 1
20 42038 1 1 129 GLN H H -1.451 -9.562 -17.019 1.00 . A A . 152 GLN H 1 1
20 42039 1 1 129 GLN HA H -3.060 -11.100 -15.190 1.00 . A A . 152 GLN HA 1 1
20 42040 1 1 129 GLN HB2 H -1.423 -11.885 -17.618 1.00 . A A . 152 GLN HB2 1 1
20 42041 1 1 129 GLN HB3 H -2.498 -12.994 -16.760 1.00 . A A . 152 GLN HB3 1 1
20 42042 1 1 129 GLN HE21 H -5.200 -11.031 -19.696 1.00 . A A . 152 GLN HE21 1 1
20 42043 1 1 129 GLN HE22 H -4.740 -12.265 -20.768 1.00 . A A . 152 GLN HE22 1 1
20 42044 1 1 129 GLN HG2 H -4.402 -11.506 -17.181 1.00 . A A . 152 GLN HG2 1 1
20 42045 1 1 129 GLN HG3 H -3.341 -10.352 -17.988 1.00 . A A . 152 GLN HG3 1 1
20 42046 1 1 129 GLN N N -1.690 -9.768 -16.091 1.00 . A A . 152 GLN N 1 1
20 42047 1 1 129 GLN NE2 N -4.618 -11.787 -19.922 1.00 . A A . 152 GLN NE2 1 1
20 42048 1 1 129 GLN O O 0.111 -11.825 -15.171 1.00 . A A . 152 GLN O 1 1
20 42049 1 1 129 GLN OE1 O -2.959 -13.095 -19.368 1.00 . A A . 152 GLN OE1 1 1
20 42050 1 1 130 GLY C C -0.105 -14.368 -13.299 1.00 . A A . 153 GLY C 1 1
20 42051 1 1 130 GLY CA C -0.475 -12.972 -12.791 1.00 . A A . 153 GLY CA 1 1
20 42052 1 1 130 GLY H H -2.405 -12.290 -13.467 1.00 . A A . 153 GLY H 1 1
20 42053 1 1 130 GLY HA2 H 0.417 -12.364 -12.739 1.00 . A A . 153 GLY HA2 1 1
20 42054 1 1 130 GLY HA3 H -0.909 -13.055 -11.806 1.00 . A A . 153 GLY HA3 1 1
20 42055 1 1 130 GLY N N -1.457 -12.327 -13.712 1.00 . A A . 153 GLY N 1 1
20 42056 1 1 130 GLY O O -0.764 -14.929 -14.152 1.00 . A A . 153 GLY O 1 1
20 42057 1 1 131 GLU C C 2.229 -16.927 -12.099 1.00 . A A . 154 GLU C 1 1
20 42058 1 1 131 GLU CA C 1.373 -16.296 -13.203 1.00 . A A . 154 GLU CA 1 1
20 42059 1 1 131 GLU CB C 2.189 -16.191 -14.497 1.00 . A A . 154 GLU CB 1 1
20 42060 1 1 131 GLU CD C 1.240 -18.247 -15.561 1.00 . A A . 154 GLU CD 1 1
20 42061 1 1 131 GLU CG C 2.516 -17.593 -15.026 1.00 . A A . 154 GLU CG 1 1
20 42062 1 1 131 GLU H H 1.460 -14.462 -12.079 1.00 . A A . 154 GLU H 1 1
20 42063 1 1 131 GLU HA H 0.501 -16.909 -13.375 1.00 . A A . 154 GLU HA 1 1
20 42064 1 1 131 GLU HB2 H 1.616 -15.652 -15.238 1.00 . A A . 154 GLU HB2 1 1
20 42065 1 1 131 GLU HB3 H 3.108 -15.660 -14.299 1.00 . A A . 154 GLU HB3 1 1
20 42066 1 1 131 GLU HG2 H 3.241 -17.515 -15.822 1.00 . A A . 154 GLU HG2 1 1
20 42067 1 1 131 GLU HG3 H 2.922 -18.198 -14.231 1.00 . A A . 154 GLU HG3 1 1
20 42068 1 1 131 GLU N N 0.948 -14.934 -12.769 1.00 . A A . 154 GLU N 1 1
20 42069 1 1 131 GLU O O 1.762 -17.742 -11.328 1.00 . A A . 154 GLU O 1 1
20 42070 1 1 131 GLU OE1 O 0.234 -17.561 -15.640 1.00 . A A . 154 GLU OE1 1 1
20 42071 1 1 131 GLU OE2 O 1.291 -19.422 -15.885 1.00 . A A . 154 GLU OE2 1 1
20 42072 1 1 132 ASP C C 4.176 -18.647 -10.904 1.00 . A A . 155 ASP C 1 1
20 42073 1 1 132 ASP CA C 4.375 -17.129 -10.970 1.00 . A A . 155 ASP CA 1 1
20 42074 1 1 132 ASP CB C 4.040 -16.499 -9.616 1.00 . A A . 155 ASP CB 1 1
20 42075 1 1 132 ASP CG C 4.533 -15.049 -9.588 1.00 . A A . 155 ASP CG 1 1
20 42076 1 1 132 ASP H H 3.834 -15.897 -12.658 1.00 . A A . 155 ASP H 1 1
20 42077 1 1 132 ASP HA H 5.405 -16.916 -11.222 1.00 . A A . 155 ASP HA 1 1
20 42078 1 1 132 ASP HB2 H 2.971 -16.519 -9.465 1.00 . A A . 155 ASP HB2 1 1
20 42079 1 1 132 ASP HB3 H 4.526 -17.057 -8.829 1.00 . A A . 155 ASP HB3 1 1
20 42080 1 1 132 ASP N N 3.481 -16.554 -12.022 1.00 . A A . 155 ASP N 1 1
20 42081 1 1 132 ASP O O 3.448 -19.156 -10.075 1.00 . A A . 155 ASP O 1 1
20 42082 1 1 132 ASP OD1 O 5.295 -14.684 -10.467 1.00 . A A . 155 ASP OD1 1 1
20 42083 1 1 132 ASP OD2 O 4.140 -14.328 -8.684 1.00 . A A . 155 ASP OD2 1 1
20 42084 1 1 133 LEU C C 5.317 -21.448 -10.563 1.00 . A A . 156 LEU C 1 1
20 42085 1 1 133 LEU CA C 4.659 -20.847 -11.806 1.00 . A A . 156 LEU CA 1 1
20 42086 1 1 133 LEU CB C 5.339 -21.400 -13.061 1.00 . A A . 156 LEU CB 1 1
20 42087 1 1 133 LEU CD1 C 5.458 -21.272 -15.551 1.00 . A A . 156 LEU CD1 1 1
20 42088 1 1 133 LEU CD2 C 3.228 -21.158 -14.409 1.00 . A A . 156 LEU CD2 1 1
20 42089 1 1 133 LEU CG C 4.713 -20.769 -14.311 1.00 . A A . 156 LEU CG 1 1
20 42090 1 1 133 LEU H H 5.380 -18.926 -12.451 1.00 . A A . 156 LEU H 1 1
20 42091 1 1 133 LEU HA H 3.612 -21.107 -11.817 1.00 . A A . 156 LEU HA 1 1
20 42092 1 1 133 LEU HB2 H 6.393 -21.164 -13.029 1.00 . A A . 156 LEU HB2 1 1
20 42093 1 1 133 LEU HB3 H 5.211 -22.471 -13.099 1.00 . A A . 156 LEU HB3 1 1
20 42094 1 1 133 LEU HD11 H 6.489 -20.955 -15.505 1.00 . A A . 156 LEU HD11 1 1
20 42095 1 1 133 LEU HD12 H 4.995 -20.867 -16.439 1.00 . A A . 156 LEU HD12 1 1
20 42096 1 1 133 LEU HD13 H 5.414 -22.350 -15.583 1.00 . A A . 156 LEU HD13 1 1
20 42097 1 1 133 LEU HD21 H 3.091 -22.170 -14.054 1.00 . A A . 156 LEU HD21 1 1
20 42098 1 1 133 LEU HD22 H 2.899 -21.091 -15.436 1.00 . A A . 156 LEU HD22 1 1
20 42099 1 1 133 LEU HD23 H 2.639 -20.484 -13.806 1.00 . A A . 156 LEU HD23 1 1
20 42100 1 1 133 LEU HG H 4.804 -19.693 -14.253 1.00 . A A . 156 LEU HG 1 1
20 42101 1 1 133 LEU N N 4.809 -19.365 -11.788 1.00 . A A . 156 LEU N 1 1
20 42102 1 1 133 LEU O O 6.340 -20.982 -10.102 1.00 . A A . 156 LEU O 1 1
20 42103 1 1 134 GLU C C 4.502 -24.401 -8.484 1.00 . A A . 157 GLU C 1 1
20 42104 1 1 134 GLU CA C 5.299 -23.126 -8.801 1.00 . A A . 157 GLU CA 1 1
20 42105 1 1 134 GLU CB C 5.200 -22.153 -7.619 1.00 . A A . 157 GLU CB 1 1
20 42106 1 1 134 GLU CD C 7.591 -22.259 -6.870 1.00 . A A . 157 GLU CD 1 1
20 42107 1 1 134 GLU CG C 6.144 -22.592 -6.495 1.00 . A A . 157 GLU CG 1 1
20 42108 1 1 134 GLU H H 3.900 -22.832 -10.413 1.00 . A A . 157 GLU H 1 1
20 42109 1 1 134 GLU HA H 6.332 -23.382 -8.976 1.00 . A A . 157 GLU HA 1 1
20 42110 1 1 134 GLU HB2 H 5.470 -21.161 -7.946 1.00 . A A . 157 GLU HB2 1 1
20 42111 1 1 134 GLU HB3 H 4.186 -22.139 -7.247 1.00 . A A . 157 GLU HB3 1 1
20 42112 1 1 134 GLU HG2 H 5.881 -22.074 -5.585 1.00 . A A . 157 GLU HG2 1 1
20 42113 1 1 134 GLU HG3 H 6.054 -23.655 -6.340 1.00 . A A . 157 GLU HG3 1 1
20 42114 1 1 134 GLU N N 4.726 -22.481 -10.019 1.00 . A A . 157 GLU N 1 1
20 42115 1 1 134 GLU O O 4.295 -25.244 -9.336 1.00 . A A . 157 GLU O 1 1
20 42116 1 1 134 GLU OE1 O 7.788 -21.611 -7.885 1.00 . A A . 157 GLU OE1 1 1
20 42117 1 1 134 GLU OE2 O 8.477 -22.657 -6.131 1.00 . A A . 157 GLU OE2 1 1
20 42118 1 1 135 HIS C C 3.929 -27.014 -7.442 1.00 . A A . 158 HIS C 1 1
20 42119 1 1 135 HIS CA C 3.273 -25.746 -6.878 1.00 . A A . 158 HIS CA 1 1
20 42120 1 1 135 HIS CB C 1.850 -25.622 -7.426 1.00 . A A . 158 HIS CB 1 1
20 42121 1 1 135 HIS CD2 C 0.341 -27.104 -5.872 1.00 . A A . 158 HIS CD2 1 1
20 42122 1 1 135 HIS CE1 C 0.173 -28.841 -7.155 1.00 . A A . 158 HIS CE1 1 1
20 42123 1 1 135 HIS CG C 1.052 -26.826 -7.011 1.00 . A A . 158 HIS CG 1 1
20 42124 1 1 135 HIS H H 4.234 -23.844 -6.600 1.00 . A A . 158 HIS H 1 1
20 42125 1 1 135 HIS HA H 3.234 -25.813 -5.803 1.00 . A A . 158 HIS HA 1 1
20 42126 1 1 135 HIS HB2 H 1.389 -24.729 -7.031 1.00 . A A . 158 HIS HB2 1 1
20 42127 1 1 135 HIS HB3 H 1.882 -25.565 -8.505 1.00 . A A . 158 HIS HB3 1 1
20 42128 1 1 135 HIS HD1 H 1.324 -28.067 -8.706 1.00 . A A . 158 HIS HD1 1 1
20 42129 1 1 135 HIS HD2 H 0.228 -26.436 -5.030 1.00 . A A . 158 HIS HD2 1 1
20 42130 1 1 135 HIS HE1 H -0.084 -29.818 -7.538 1.00 . A A . 158 HIS HE1 1 1
20 42131 1 1 135 HIS N N 4.055 -24.541 -7.265 1.00 . A A . 158 HIS N 1 1
20 42132 1 1 135 HIS ND1 N 0.930 -27.947 -7.816 1.00 . A A . 158 HIS ND1 1 1
20 42133 1 1 135 HIS NE2 N -0.214 -28.377 -5.964 1.00 . A A . 158 HIS NE2 1 1
20 42134 1 1 135 HIS O O 4.991 -27.420 -7.011 1.00 . A A . 158 HIS O 1 1
20 42135 1 1 136 HIS C C 4.367 -29.825 -7.909 1.00 . A A . 159 HIS C 1 1
20 42136 1 1 136 HIS CA C 3.855 -28.881 -9.003 1.00 . A A . 159 HIS CA 1 1
20 42137 1 1 136 HIS CB C 5.007 -28.523 -9.948 1.00 . A A . 159 HIS CB 1 1
20 42138 1 1 136 HIS CD2 C 6.429 -30.331 -11.224 1.00 . A A . 159 HIS CD2 1 1
20 42139 1 1 136 HIS CE1 C 4.803 -31.326 -12.254 1.00 . A A . 159 HIS CE1 1 1
20 42140 1 1 136 HIS CG C 5.273 -29.685 -10.863 1.00 . A A . 159 HIS CG 1 1
20 42141 1 1 136 HIS H H 2.439 -27.287 -8.721 1.00 . A A . 159 HIS H 1 1
20 42142 1 1 136 HIS HA H 3.075 -29.379 -9.563 1.00 . A A . 159 HIS HA 1 1
20 42143 1 1 136 HIS HB2 H 4.738 -27.656 -10.533 1.00 . A A . 159 HIS HB2 1 1
20 42144 1 1 136 HIS HB3 H 5.896 -28.308 -9.371 1.00 . A A . 159 HIS HB3 1 1
20 42145 1 1 136 HIS HD1 H 3.297 -30.115 -11.486 1.00 . A A . 159 HIS HD1 1 1
20 42146 1 1 136 HIS HD2 H 7.419 -30.074 -10.878 1.00 . A A . 159 HIS HD2 1 1
20 42147 1 1 136 HIS HE1 H 4.241 -32.007 -12.876 1.00 . A A . 159 HIS HE1 1 1
20 42148 1 1 136 HIS N N 3.296 -27.637 -8.399 1.00 . A A . 159 HIS N 1 1
20 42149 1 1 136 HIS ND1 N 4.250 -30.336 -11.532 1.00 . A A . 159 HIS ND1 1 1
20 42150 1 1 136 HIS NE2 N 6.130 -31.368 -12.104 1.00 . A A . 159 HIS NE2 1 1
20 42151 1 1 136 HIS O O 4.139 -29.617 -6.735 1.00 . A A . 159 HIS O 1 1
20 42152 1 1 137 HIS C C 4.483 -32.382 -6.431 1.00 . A A . 160 HIS C 1 1
20 42153 1 1 137 HIS CA C 5.607 -31.841 -7.314 1.00 . A A . 160 HIS CA 1 1
20 42154 1 1 137 HIS CB C 6.666 -31.161 -6.445 1.00 . A A . 160 HIS CB 1 1
20 42155 1 1 137 HIS CD2 C 8.208 -31.036 -8.577 1.00 . A A . 160 HIS CD2 1 1
20 42156 1 1 137 HIS CE1 C 9.542 -29.466 -7.906 1.00 . A A . 160 HIS CE1 1 1
20 42157 1 1 137 HIS CG C 7.793 -30.673 -7.317 1.00 . A A . 160 HIS CG 1 1
20 42158 1 1 137 HIS H H 5.229 -31.001 -9.259 1.00 . A A . 160 HIS H 1 1
20 42159 1 1 137 HIS HA H 6.062 -32.666 -7.844 1.00 . A A . 160 HIS HA 1 1
20 42160 1 1 137 HIS HB2 H 6.224 -30.324 -5.926 1.00 . A A . 160 HIS HB2 1 1
20 42161 1 1 137 HIS HB3 H 7.052 -31.868 -5.725 1.00 . A A . 160 HIS HB3 1 1
20 42162 1 1 137 HIS HD1 H 8.634 -29.197 -6.054 1.00 . A A . 160 HIS HD1 1 1
20 42163 1 1 137 HIS HD2 H 7.749 -31.799 -9.189 1.00 . A A . 160 HIS HD2 1 1
20 42164 1 1 137 HIS HE1 H 10.339 -28.738 -7.870 1.00 . A A . 160 HIS HE1 1 1
20 42165 1 1 137 HIS N N 5.063 -30.864 -8.303 1.00 . A A . 160 HIS N 1 1
20 42166 1 1 137 HIS ND1 N 8.660 -29.671 -6.911 1.00 . A A . 160 HIS ND1 1 1
20 42167 1 1 137 HIS NE2 N 9.311 -30.273 -8.945 1.00 . A A . 160 HIS NE2 1 1
20 42168 1 1 137 HIS O O 3.346 -31.961 -6.521 1.00 . A A . 160 HIS O 1 1
20 42169 1 1 138 HIS C C 3.971 -33.425 -3.259 1.00 . A A . 161 HIS C 1 1
20 42170 1 1 138 HIS CA C 3.770 -33.934 -4.686 1.00 . A A . 161 HIS CA 1 1
20 42171 1 1 138 HIS CB C 3.921 -35.456 -4.719 1.00 . A A . 161 HIS CB 1 1
20 42172 1 1 138 HIS CD2 C 2.313 -36.461 -6.535 1.00 . A A . 161 HIS CD2 1 1
20 42173 1 1 138 HIS CE1 C 3.681 -36.444 -8.214 1.00 . A A . 161 HIS CE1 1 1
20 42174 1 1 138 HIS CG C 3.503 -35.956 -6.072 1.00 . A A . 161 HIS CG 1 1
20 42175 1 1 138 HIS H H 5.724 -33.650 -5.544 1.00 . A A . 161 HIS H 1 1
20 42176 1 1 138 HIS HA H 2.778 -33.669 -5.025 1.00 . A A . 161 HIS HA 1 1
20 42177 1 1 138 HIS HB2 H 4.953 -35.718 -4.540 1.00 . A A . 161 HIS HB2 1 1
20 42178 1 1 138 HIS HB3 H 3.296 -35.901 -3.959 1.00 . A A . 161 HIS HB3 1 1
20 42179 1 1 138 HIS HD1 H 5.293 -35.653 -7.163 1.00 . A A . 161 HIS HD1 1 1
20 42180 1 1 138 HIS HD2 H 1.423 -36.597 -5.939 1.00 . A A . 161 HIS HD2 1 1
20 42181 1 1 138 HIS HE1 H 4.097 -36.557 -9.204 1.00 . A A . 161 HIS HE1 1 1
20 42182 1 1 138 HIS N N 4.799 -33.328 -5.583 1.00 . A A . 161 HIS N 1 1
20 42183 1 1 138 HIS ND1 N 4.361 -35.955 -7.161 1.00 . A A . 161 HIS ND1 1 1
20 42184 1 1 138 HIS NE2 N 2.428 -36.768 -7.887 1.00 . A A . 161 HIS NE2 1 1
20 42185 1 1 138 HIS O O 5.080 -33.312 -2.776 1.00 . A A . 161 HIS O 1 1
20 42186 1 1 139 HIS C C 3.382 -33.735 -0.241 1.00 . A A . 162 HIS C 1 1
20 42187 1 1 139 HIS CA C 3.009 -32.595 -1.193 1.00 . A A . 162 HIS CA 1 1
20 42188 1 1 139 HIS CB C 1.666 -31.991 -0.778 1.00 . A A . 162 HIS CB 1 1
20 42189 1 1 139 HIS CD2 C 0.476 -30.639 -2.693 1.00 . A A . 162 HIS CD2 1 1
20 42190 1 1 139 HIS CE1 C 1.543 -28.766 -2.464 1.00 . A A . 162 HIS CE1 1 1
20 42191 1 1 139 HIS CG C 1.366 -30.810 -1.661 1.00 . A A . 162 HIS CG 1 1
20 42192 1 1 139 HIS H H 2.017 -33.205 -3.003 1.00 . A A . 162 HIS H 1 1
20 42193 1 1 139 HIS HA H 3.772 -31.831 -1.153 1.00 . A A . 162 HIS HA 1 1
20 42194 1 1 139 HIS HB2 H 0.889 -32.732 -0.890 1.00 . A A . 162 HIS HB2 1 1
20 42195 1 1 139 HIS HB3 H 1.714 -31.669 0.251 1.00 . A A . 162 HIS HB3 1 1
20 42196 1 1 139 HIS HD1 H 2.739 -29.398 -0.884 1.00 . A A . 162 HIS HD1 1 1
20 42197 1 1 139 HIS HD2 H -0.205 -31.393 -3.058 1.00 . A A . 162 HIS HD2 1 1
20 42198 1 1 139 HIS HE1 H 1.879 -27.750 -2.602 1.00 . A A . 162 HIS HE1 1 1
20 42199 1 1 139 HIS N N 2.899 -33.109 -2.587 1.00 . A A . 162 HIS N 1 1
20 42200 1 1 139 HIS ND1 N 2.034 -29.604 -1.533 1.00 . A A . 162 HIS ND1 1 1
20 42201 1 1 139 HIS NE2 N 0.590 -29.347 -3.199 1.00 . A A . 162 HIS NE2 1 1
20 42202 1 1 139 HIS O O 2.891 -34.841 -0.353 1.00 . A A . 162 HIS O 1 1
20 42203 1 1 140 HIS C C 3.442 -35.182 2.274 1.00 . A A . 163 HIS C 1 1
20 42204 1 1 140 HIS CA C 4.678 -34.520 1.661 1.00 . A A . 163 HIS CA 1 1
20 42205 1 1 140 HIS CB C 5.514 -33.878 2.769 1.00 . A A . 163 HIS CB 1 1
20 42206 1 1 140 HIS CD2 C 5.432 -35.178 5.049 1.00 . A A . 163 HIS CD2 1 1
20 42207 1 1 140 HIS CE1 C 6.990 -36.627 4.642 1.00 . A A . 163 HIS CE1 1 1
20 42208 1 1 140 HIS CG C 5.897 -34.918 3.784 1.00 . A A . 163 HIS CG 1 1
20 42209 1 1 140 HIS H H 4.639 -32.567 0.757 1.00 . A A . 163 HIS H 1 1
20 42210 1 1 140 HIS HA H 5.270 -35.267 1.149 1.00 . A A . 163 HIS HA 1 1
20 42211 1 1 140 HIS HB2 H 6.408 -33.448 2.341 1.00 . A A . 163 HIS HB2 1 1
20 42212 1 1 140 HIS HB3 H 4.938 -33.102 3.251 1.00 . A A . 163 HIS HB3 1 1
20 42213 1 1 140 HIS HD1 H 7.419 -35.941 2.725 1.00 . A A . 163 HIS HD1 1 1
20 42214 1 1 140 HIS HD2 H 4.648 -34.628 5.549 1.00 . A A . 163 HIS HD2 1 1
20 42215 1 1 140 HIS HE1 H 7.689 -37.444 4.746 1.00 . A A . 163 HIS HE1 1 1
20 42216 1 1 140 HIS N N 4.256 -33.467 0.693 1.00 . A A . 163 HIS N 1 1
20 42217 1 1 140 HIS ND1 N 6.889 -35.855 3.545 1.00 . A A . 163 HIS ND1 1 1
20 42218 1 1 140 HIS NE2 N 6.124 -36.257 5.590 1.00 . A A . 163 HIS NE2 1 1
20 42219 1 1 140 HIS O O 3.399 -36.401 2.304 1.00 . A A . 163 HIS O 1 1
20 42220 1 1 140 HIS OXT O 2.560 -34.457 2.706 1.00 . A A . 163 HIS OXT 1 1
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