NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428393 |
2i85   |
7220 | cing | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i85
# This FRED archive file contains, for PDB entry <2i85>:
#
# - 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_2i85
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i85
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15952.66
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 $Ephrin_B2 A . 1 1
stop_
save_
save_Ephrin_B2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin B2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKSIVLEPIYWNSSNSKFLPGQGLVLYPQIGDKLDIICPKVDSKTVGQYEYYKVYMVDKDQADRCTIKKENTPLLNCAKPDQDIKFTIKFQEFSPNLWGLEFQKNKDYYIISTSNGSLEGLDNQEGGVCQTRAMKILMKVGQ
_Entity.Number_of_monomers 142
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 SER . 1 1
2 LYS . 1 1
3 SER . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 PRO . 1 1
9 ILE . 1 1
10 TYR . 1 1
11 TRP . 1 1
12 ASN . 1 1
13 SER . 1 1
14 SER . 1 1
15 ASN . 1 1
16 SER . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 SER . 1 1
44 LYS . 1 1
45 THR . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 TYR . 1 1
56 MET . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 CYS . 1 1
66 THR . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 GLU . 1 1
71 ASN . 1 1
72 THR . 1 1
73 PRO . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 CYS . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 PRO . 1 1
81 ASP . 1 1
82 GLN . 1 1
83 ASP . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 PHE . 1 1
87 THR . 1 1
88 ILE . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 SER . 1 1
95 PRO . 1 1
96 ASN . 1 1
97 LEU . 1 1
98 TRP . 1 1
99 GLY . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 PHE . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 TYR . 1 1
109 TYR . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 SER . 1 1
113 THR . 1 1
114 SER . 1 1
115 ASN . 1 1
116 GLY . 1 1
117 SER . 1 1
118 LEU . 1 1
119 GLU . 1 1
120 GLY . 1 1
121 LEU . 1 1
122 ASP . 1 1
123 ASN . 1 1
124 GLN . 1 1
125 GLU . 1 1
126 GLY . 1 1
127 GLY . 1 1
128 VAL . 1 1
129 CYS . 1 1
130 GLN . 1 1
131 THR . 1 1
132 ARG . 1 1
133 ALA . 1 1
134 MET . 1 1
135 LYS . 1 1
136 ILE . 1 1
137 LEU . 1 1
138 MET . 1 1
139 LYS . 1 1
140 VAL . 1 1
141 GLY . 1 1
142 GLN . 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
SER 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
PRO 8 8 1 1
ILE 9 9 1 1
TYR 10 10 1 1
TRP 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
TYR 55 55 1 1
MET 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
CYS 65 65 1 1
THR 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
GLU 70 70 1 1
ASN 71 71 1 1
THR 72 72 1 1
PRO 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
CYS 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
PRO 80 80 1 1
ASP 81 81 1 1
GLN 82 82 1 1
ASP 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
PHE 86 86 1 1
THR 87 87 1 1
ILE 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
ASN 96 96 1 1
LEU 97 97 1 1
TRP 98 98 1 1
GLY 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
PHE 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
TYR 108 108 1 1
TYR 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
SER 112 112 1 1
THR 113 113 1 1
SER 114 114 1 1
ASN 115 115 1 1
GLY 116 116 1 1
SER 117 117 1 1
LEU 118 118 1 1
GLU 119 119 1 1
GLY 120 120 1 1
LEU 121 121 1 1
ASP 122 122 1 1
ASN 123 123 1 1
GLN 124 124 1 1
GLU 125 125 1 1
GLY 126 126 1 1
GLY 127 127 1 1
VAL 128 128 1 1
CYS 129 129 1 1
GLN 130 130 1 1
THR 131 131 1 1
ARG 132 132 1 1
ALA 133 133 1 1
MET 134 134 1 1
LYS 135 135 1 1
ILE 136 136 1 1
LEU 137 137 1 1
MET 138 138 1 1
LYS 139 139 1 1
VAL 140 140 1 1
GLY 141 141 1 1
GLN 142 142 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
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 2 LYS H . 2 LYS+ HN 1 1
1 1 2 1 1 2 LYS HB3 . 2 LYS+ HB3 1 1
2 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
2 1 2 1 1 3 SER H . 3 SER HN 1 1
3 1 1 1 1 2 LYS HB3 . 2 LYS+ HB3 1 1
3 1 2 1 1 3 SER H . 3 SER HN 1 1
4 1 1 1 1 3 SER H . 3 SER HN 1 1
4 1 2 1 1 3 SER HA . 3 SER HA 1 1
5 1 1 1 1 3 SER HA . 3 SER HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE HN 1 1
6 1 1 1 1 3 SER H . 3 SER HN 1 1
6 1 2 1 1 4 ILE H . 4 ILE HN 1 1
7 1 1 1 1 4 ILE H . 4 ILE HN 1 1
7 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
8 1 1 1 1 4 ILE H . 4 ILE HN 1 1
8 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
9 1 1 1 1 4 ILE H . 4 ILE HN 1 1
9 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
10 1 1 1 1 4 ILE H . 4 ILE HN 1 1
10 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
11 1 1 1 1 4 ILE H . 4 ILE HN 1 1
11 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
12 1 1 1 1 4 ILE H . 4 ILE HN 1 1
12 1 2 1 1 5 VAL QG . 5 VAL QG1 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 5 VAL H . 5 VAL HN 1 1
14 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 2 1 1 5 VAL H . 5 VAL HN 1 1
15 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
15 1 2 1 1 5 VAL H . 5 VAL HN 1 1
16 1 1 1 1 4 ILE H . 4 ILE HN 1 1
16 1 2 1 1 5 VAL H . 5 VAL HN 1 1
17 1 1 1 1 5 VAL H . 5 VAL HN 1 1
17 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
18 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 6 LEU H . 6 LEU HN 1 1
19 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
19 1 2 1 1 6 LEU H . 6 LEU HN 1 1
20 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
20 1 2 1 1 6 LEU H . 6 LEU HN 1 1
21 1 1 1 1 5 VAL H . 5 VAL HN 1 1
21 1 2 1 1 6 LEU H . 6 LEU HN 1 1
22 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
22 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
23 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
23 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
24 1 1 1 1 6 LEU H . 6 LEU HN 1 1
24 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
25 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
25 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
26 1 1 1 1 9 ILE H . 9 ILE HN 1 1
26 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
27 1 1 1 1 9 ILE H . 9 ILE HN 1 1
27 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
28 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
28 1 2 1 1 10 TYR H . 10 TYR HN 1 1
29 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
29 1 2 1 1 10 TYR H . 10 TYR HN 1 1
30 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
30 1 2 1 1 10 TYR H . 10 TYR HN 1 1
31 1 1 1 1 9 ILE H . 9 ILE HN 1 1
31 1 2 1 1 10 TYR H . 10 TYR HN 1 1
32 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
32 1 2 1 1 11 TRP H . 11 TRP HN 1 1
33 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
33 1 2 1 1 11 TRP H . 11 TRP HN 1 1
34 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
34 1 2 1 1 11 TRP H . 11 TRP HN 1 1
35 1 1 1 1 10 TYR H . 10 TYR HN 1 1
35 1 2 1 1 11 TRP H . 11 TRP HN 1 1
36 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
36 1 2 1 1 12 ASN H . 12 ASN HN 1 1
37 1 1 1 1 15 ASN H . 15 ASN HN 1 1
37 1 2 1 1 16 SER H . 16 SER HN 1 1
38 1 1 1 1 16 SER H . 16 SER HN 1 1
38 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
39 1 1 1 1 16 SER H . 16 SER HN 1 1
39 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
40 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
40 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 1
41 1 1 1 1 15 ASN H . 15 ASN HN 1 1
41 1 2 1 1 18 PHE H . 18 PHE HN 1 1
42 1 1 1 1 16 SER HA . 16 SER HA 1 1
42 1 2 1 1 18 PHE H . 18 PHE HN 1 1
43 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
43 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
44 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
44 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
45 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
45 1 2 1 1 18 PHE H . 18 PHE HN 1 1
46 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
46 1 2 1 1 19 LEU H . 19 LEU HN 1 1
47 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
47 1 2 1 1 19 LEU H . 19 LEU HN 1 1
48 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
48 1 2 1 1 19 LEU H . 19 LEU HN 1 1
49 1 1 1 1 18 PHE H . 18 PHE HN 1 1
49 1 2 1 1 19 LEU H . 19 LEU HN 1 1
50 1 1 1 1 22 GLN H . 22 GLN HN 1 1
50 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
51 1 1 1 1 22 GLN H . 22 GLN HN 1 1
51 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
52 1 1 1 1 19 LEU H . 19 LEU HN 1 1
52 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 1
53 1 1 1 1 19 LEU H . 19 LEU HN 1 1
53 1 2 1 1 23 GLY H . 23 GLY HN 1 1
54 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
54 1 2 1 1 23 GLY H . 23 GLY HN 1 1
55 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
55 1 2 1 1 23 GLY H . 23 GLY HN 1 1
56 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
56 1 2 1 1 23 GLY H . 23 GLY HN 1 1
57 1 1 1 1 22 GLN H . 22 GLN HN 1 1
57 1 2 1 1 23 GLY H . 23 GLY HN 1 1
58 1 1 1 1 18 PHE H . 18 PHE HN 1 1
58 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
59 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
59 1 2 1 1 24 LEU H . 24 LEU HN 1 1
60 1 1 1 1 23 GLY H . 23 GLY HN 1 1
60 1 2 1 1 24 LEU H . 24 LEU HN 1 1
61 1 1 1 1 24 LEU H . 24 LEU HN 1 1
61 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
62 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
62 1 2 1 1 25 VAL H . 25 VAL HN 1 1
63 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
63 1 2 1 1 25 VAL H . 25 VAL HN 1 1
64 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
64 1 2 1 1 25 VAL H . 25 VAL HN 1 1
65 1 1 1 1 24 LEU H . 24 LEU HN 1 1
65 1 2 1 1 25 VAL H . 25 VAL HN 1 1
66 1 1 1 1 25 VAL H . 25 VAL HN 1 1
66 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
67 1 1 1 1 25 VAL H . 25 VAL HN 1 1
67 1 2 1 1 25 VAL MG2 . 25 VAL QG1 1 1
68 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
68 1 2 1 1 26 LEU H . 26 LEU HN 1 1
69 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
69 1 2 1 1 26 LEU H . 26 LEU HN 1 1
70 1 1 1 1 25 VAL MG1 . 25 VAL QG2 1 1
70 1 2 1 1 26 LEU H . 26 LEU HN 1 1
71 1 1 1 1 25 VAL H . 25 VAL HN 1 1
71 1 2 1 1 26 LEU H . 26 LEU HN 1 1
72 1 1 1 1 26 LEU H . 26 LEU HN 1 1
72 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
73 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
73 1 2 1 1 27 TYR H . 27 TYR HN 1 1
74 1 1 1 1 27 TYR H . 27 TYR HN 1 1
74 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
75 1 1 1 1 29 GLN H . 29 GLN HN 1 1
75 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
76 1 1 1 1 29 GLN H . 29 GLN HN 1 1
76 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
77 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
77 1 2 1 1 30 ILE H . 30 ILE HN 1 1
78 1 1 1 1 29 GLN H . 29 GLN HN 1 1
78 1 2 1 1 30 ILE H . 30 ILE HN 1 1
79 1 1 1 1 30 ILE H . 30 ILE HN 1 1
79 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
80 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
80 1 2 1 1 31 GLY H . 31 GLY HN 1 1
81 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
81 1 2 1 1 31 GLY H . 31 GLY HN 1 1
82 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
82 1 2 1 1 31 GLY H . 31 GLY HN 1 1
83 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
83 1 2 1 1 31 GLY H . 31 GLY HN 1 1
84 1 1 1 1 4 ILE H . 4 ILE HN 1 1
84 1 2 1 1 32 ASP HA . 32 ASP- HA 1 1
85 1 1 1 1 4 ILE H . 4 ILE HN 1 1
85 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
86 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
86 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
87 1 1 1 1 5 VAL H . 5 VAL HN 1 1
87 1 2 1 1 32 ASP HA . 32 ASP- HA 1 1
88 1 1 1 1 6 LEU H . 6 LEU HN 1 1
88 1 2 1 1 32 ASP HA . 32 ASP- HA 1 1
89 1 1 1 1 29 GLN H . 29 GLN HN 1 1
89 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
90 1 1 1 1 29 GLN H . 29 GLN HN 1 1
90 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
91 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
91 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
92 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
92 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
93 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
93 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
94 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
94 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
95 1 1 1 1 31 GLY H . 31 GLY HN 1 1
95 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
96 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
96 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
97 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
97 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
98 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
98 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
99 1 1 1 1 6 LEU H . 6 LEU HN 1 1
99 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
100 1 1 1 1 6 LEU H . 6 LEU HN 1 1
100 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
101 1 1 1 1 6 LEU H . 6 LEU HN 1 1
101 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
102 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
102 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
103 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
103 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
104 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
104 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
105 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
105 1 2 1 1 34 LEU H . 34 LEU HN 1 1
106 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
106 1 2 1 1 34 LEU H . 34 LEU HN 1 1
107 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
107 1 2 1 1 34 LEU H . 34 LEU HN 1 1
108 1 1 1 1 34 LEU H . 34 LEU HN 1 1
108 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
109 1 1 1 1 9 ILE H . 9 ILE HN 1 1
109 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
110 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
110 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
111 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
111 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
112 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
112 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
113 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
113 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
114 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
114 1 2 1 1 36 ILE H . 36 ILE HN 1 1
115 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
115 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
116 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
116 1 2 1 1 36 ILE H . 36 ILE HN 1 1
117 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
117 1 2 1 1 36 ILE H . 36 ILE HN 1 1
118 1 1 1 1 36 ILE H . 36 ILE HN 1 1
118 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
119 1 1 1 1 36 ILE H . 36 ILE HN 1 1
119 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
120 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
120 1 2 1 1 37 ILE H . 37 ILE HN 1 1
121 1 1 1 1 11 TRP H . 11 TRP HN 1 1
121 1 2 1 1 37 ILE H . 37 ILE HN 1 1
122 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
122 1 2 1 1 37 ILE H . 37 ILE HN 1 1
123 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
123 1 2 1 1 37 ILE H . 37 ILE HN 1 1
124 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
124 1 2 1 1 37 ILE H . 37 ILE HN 1 1
125 1 1 1 1 37 ILE H . 37 ILE HN 1 1
125 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
126 1 1 1 1 37 ILE H . 37 ILE HN 1 1
126 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
127 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
127 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
128 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
128 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
129 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
129 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
130 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
130 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
131 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
131 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
132 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
132 1 2 1 1 43 SER H . 43 SER HN 1 1
133 1 1 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
133 1 2 1 1 43 SER H . 43 SER HN 1 1
134 1 1 1 1 43 SER H . 43 SER HN 1 1
134 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
135 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
135 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
136 1 1 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
136 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
137 1 1 1 1 43 SER HA . 43 SER HA 1 1
137 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
138 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
138 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
139 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
139 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
140 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
140 1 2 1 1 45 THR H . 45 THR HN 1 1
141 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
141 1 2 1 1 45 THR HA . 45 THR HA 1 1
142 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
142 1 2 1 1 45 THR MG . 45 THR QG2 1 1
143 1 1 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
143 1 2 1 1 45 THR H . 45 THR HN 1 1
144 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
144 1 2 1 1 45 THR H . 45 THR HN 1 1
145 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
145 1 2 1 1 45 THR H . 45 THR HN 1 1
146 1 1 1 1 45 THR H . 45 THR HN 1 1
146 1 2 1 1 45 THR HA . 45 THR HA 1 1
147 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
147 1 2 1 1 46 VAL H . 46 VAL HN 1 1
148 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
148 1 2 1 1 46 VAL H . 46 VAL HN 1 1
149 1 1 1 1 45 THR HA . 45 THR HA 1 1
149 1 2 1 1 46 VAL H . 46 VAL HN 1 1
150 1 1 1 1 45 THR MG . 45 THR QG2 1 1
150 1 2 1 1 46 VAL H . 46 VAL HN 1 1
151 1 1 1 1 45 THR H . 45 THR HN 1 1
151 1 2 1 1 46 VAL H . 46 VAL HN 1 1
152 1 1 1 1 46 VAL H . 46 VAL HN 1 1
152 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
153 1 1 1 1 46 VAL H . 46 VAL HN 1 1
153 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
154 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
154 1 2 1 1 47 GLY H . 47 GLY HN 1 1
155 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
155 1 2 1 1 47 GLY H . 47 GLY HN 1 1
156 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
156 1 2 1 1 47 GLY H . 47 GLY HN 1 1
157 1 1 1 1 46 VAL H . 46 VAL HN 1 1
157 1 2 1 1 47 GLY H . 47 GLY HN 1 1
158 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
158 1 2 1 1 48 GLN H . 48 GLN HN 1 1
159 1 1 1 1 47 GLY H . 47 GLY HN 1 1
159 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
160 1 1 1 1 47 GLY H . 47 GLY HN 1 1
160 1 2 1 1 48 GLN H . 48 GLN HN 1 1
161 1 1 1 1 48 GLN H . 48 GLN HN 1 1
161 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
162 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
162 1 2 1 1 49 TYR H . 49 TYR HN 1 1
163 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
163 1 2 1 1 49 TYR H . 49 TYR HN 1 1
164 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
164 1 2 1 1 49 TYR H . 49 TYR HN 1 1
165 1 1 1 1 48 GLN H . 48 GLN HN 1 1
165 1 2 1 1 49 TYR H . 49 TYR HN 1 1
166 1 1 1 1 49 TYR H . 49 TYR HN 1 1
166 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
167 1 1 1 1 51 TYR H . 51 TYR HN 1 1
167 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
168 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
168 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
169 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
169 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
170 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
170 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
171 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
171 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
172 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
172 1 2 1 1 54 VAL H . 54 VAL HN 1 1
173 1 1 1 1 54 VAL H . 54 VAL HN 1 1
173 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
174 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
174 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
175 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
175 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
176 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
176 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
177 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
177 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
178 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
178 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
179 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
179 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
180 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
180 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
181 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
181 1 2 1 1 61 GLN H . 61 GLN HN 1 1
182 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
182 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
183 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
183 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
184 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
184 1 2 1 1 61 GLN H . 61 GLN HN 1 1
185 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
185 1 2 1 1 61 GLN H . 61 GLN HN 1 1
186 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
186 1 2 1 1 61 GLN H . 61 GLN HN 1 1
187 1 1 1 1 61 GLN H . 61 GLN HN 1 1
187 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
188 1 1 1 1 61 GLN H . 61 GLN HN 1 1
188 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
189 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
189 1 2 1 1 62 ALA H . 62 ALA HN 1 1
190 1 1 1 1 61 GLN H . 61 GLN HN 1 1
190 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
191 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
191 1 2 1 1 62 ALA H . 62 ALA HN 1 1
192 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
192 1 2 1 1 62 ALA H . 62 ALA HN 1 1
193 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 1
193 1 2 1 1 62 ALA H . 62 ALA HN 1 1
194 1 1 1 1 61 GLN H . 61 GLN HN 1 1
194 1 2 1 1 62 ALA H . 62 ALA HN 1 1
195 1 1 1 1 62 ALA H . 62 ALA HN 1 1
195 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
196 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
196 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
197 1 1 1 1 61 GLN H . 61 GLN HN 1 1
197 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
198 1 1 1 1 62 ALA H . 62 ALA HN 1 1
198 1 2 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
199 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
199 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
200 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
200 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
201 1 1 1 1 62 ALA H . 62 ALA HN 1 1
201 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
202 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
202 1 2 1 1 63 ASP HA . 63 ASP- HA 1 1
203 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
203 1 2 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
204 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
204 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
205 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
205 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
206 1 1 1 1 62 ALA H . 62 ALA HN 1 1
206 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
207 1 1 1 1 63 ASP HA . 63 ASP- HA 1 1
207 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
208 1 1 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
208 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
209 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
209 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
210 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
210 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
211 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
211 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
212 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
212 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
213 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
213 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
214 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
214 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
215 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
215 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
216 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
216 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
217 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
217 1 2 1 1 65 CYS HA . 65 CYSS HA 1 1
218 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
218 1 2 1 1 66 THR H . 66 THR HN 1 1
219 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
219 1 2 1 1 66 THR H . 66 THR HN 1 1
220 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
220 1 2 1 1 66 THR MG . 66 THR QG2 1 1
221 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
221 1 2 1 1 66 THR H . 66 THR HN 1 1
222 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
222 1 2 1 1 66 THR H . 66 THR HN 1 1
223 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
223 1 2 1 1 66 THR H . 66 THR HN 1 1
224 1 1 1 1 66 THR H . 66 THR HN 1 1
224 1 2 1 1 66 THR MG . 66 THR QG2 1 1
225 1 1 1 1 66 THR HA . 66 THR HA 1 1
225 1 2 1 1 67 ILE H . 67 ILE HN 1 1
226 1 1 1 1 66 THR HB . 66 THR HB 1 1
226 1 2 1 1 67 ILE H . 67 ILE HN 1 1
227 1 1 1 1 66 THR H . 66 THR HN 1 1
227 1 2 1 1 67 ILE H . 67 ILE HN 1 1
228 1 1 1 1 67 ILE H . 67 ILE HN 1 1
228 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
229 1 1 1 1 67 ILE H . 67 ILE HN 1 1
229 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
230 1 1 1 1 67 ILE H . 67 ILE HN 1 1
230 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
231 1 1 1 1 67 ILE H . 67 ILE HN 1 1
231 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
232 1 1 1 1 68 LYS HA . 68 LYS+ HA 1 1
232 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
233 1 1 1 1 68 LYS HB3 . 68 LYS+ HB3 1 1
233 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
234 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
234 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
235 1 1 1 1 68 LYS HA . 68 LYS+ HA 1 1
235 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
236 1 1 1 1 68 LYS HB3 . 68 LYS+ HB3 1 1
236 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
237 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
237 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
238 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
238 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
239 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
239 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
240 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
240 1 2 1 1 70 GLU HB3 . 70 GLU- HB3 1 1
241 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
241 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
242 1 1 1 1 68 LYS HA . 68 LYS+ HA 1 1
242 1 2 1 1 71 ASN H . 71 ASN HN 1 1
243 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
243 1 2 1 1 71 ASN H . 71 ASN HN 1 1
244 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
244 1 2 1 1 71 ASN H . 71 ASN HN 1 1
245 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
245 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
246 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
246 1 2 1 1 71 ASN H . 71 ASN HN 1 1
247 1 1 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
247 1 2 1 1 71 ASN H . 71 ASN HN 1 1
248 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
248 1 2 1 1 71 ASN H . 71 ASN HN 1 1
249 1 1 1 1 71 ASN H . 71 ASN HN 1 1
249 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
250 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
250 1 2 1 1 72 THR H . 72 THR HN 1 1
251 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
251 1 2 1 1 72 THR H . 72 THR HN 1 1
252 1 1 1 1 71 ASN H . 71 ASN HN 1 1
252 1 2 1 1 72 THR H . 72 THR HN 1 1
253 1 1 1 1 72 THR H . 72 THR HN 1 1
253 1 2 1 1 72 THR HA . 72 THR HA 1 1
254 1 1 1 1 54 VAL H . 54 VAL HN 1 1
254 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
255 1 1 1 1 54 VAL H . 54 VAL HN 1 1
255 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
256 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
256 1 2 1 1 75 LEU H . 75 LEU HN 1 1
257 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
257 1 2 1 1 75 LEU H . 75 LEU HN 1 1
258 1 1 1 1 75 LEU H . 75 LEU HN 1 1
258 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
259 1 1 1 1 75 LEU H . 75 LEU HN 1 1
259 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
260 1 1 1 1 75 LEU H . 75 LEU HN 1 1
260 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
261 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
261 1 2 1 1 76 ASN H . 76 ASN HN 1 1
262 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
262 1 2 1 1 76 ASN H . 76 ASN HN 1 1
263 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
263 1 2 1 1 76 ASN H . 76 ASN HN 1 1
264 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
264 1 2 1 1 77 CYS H . 77 CYSS HN 1 1
265 1 1 1 1 76 ASN H . 76 ASN HN 1 1
265 1 2 1 1 77 CYS H . 77 CYSS HN 1 1
266 1 1 1 1 77 CYS H . 77 CYSS HN 1 1
266 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
267 1 1 1 1 77 CYS H . 77 CYSS HN 1 1
267 1 2 1 1 78 ALA H . 78 ALA HN 1 1
268 1 1 1 1 78 ALA H . 78 ALA HN 1 1
268 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
269 1 1 1 1 81 ASP H . 81 ASP- HN 1 1
269 1 2 1 1 81 ASP HA . 81 ASP- HA 1 1
270 1 1 1 1 81 ASP H . 81 ASP- HN 1 1
270 1 2 1 1 81 ASP HB3 . 81 ASP- HB3 1 1
271 1 1 1 1 81 ASP H . 81 ASP- HN 1 1
271 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
272 1 1 1 1 81 ASP HB3 . 81 ASP- HB3 1 1
272 1 2 1 1 82 GLN H . 82 GLN HN 1 1
273 1 1 1 1 82 GLN H . 82 GLN HN 1 1
273 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
274 1 1 1 1 82 GLN H . 82 GLN HN 1 1
274 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
275 1 1 1 1 82 GLN H . 82 GLN HN 1 1
275 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
276 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
276 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
277 1 1 1 1 82 GLN HB3 . 82 GLN HB3 1 1
277 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
278 1 1 1 1 82 GLN HG3 . 82 GLN HG3 1 1
278 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
279 1 1 1 1 82 GLN H . 82 GLN HN 1 1
279 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
280 1 1 1 1 78 ALA H . 78 ALA HN 1 1
280 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
281 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
281 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
282 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
282 1 2 1 1 84 ILE H . 84 ILE HN 1 1
283 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
283 1 2 1 1 84 ILE H . 84 ILE HN 1 1
284 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
284 1 2 1 1 84 ILE H . 84 ILE HN 1 1
285 1 1 1 1 84 ILE H . 84 ILE HN 1 1
285 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
286 1 1 1 1 84 ILE H . 84 ILE HN 1 1
286 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
287 1 1 1 1 84 ILE H . 84 ILE HN 1 1
287 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
288 1 1 1 1 37 ILE H . 37 ILE HN 1 1
288 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
289 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
289 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
290 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
290 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
291 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
291 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
292 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
292 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
293 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
293 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
294 1 1 1 1 84 ILE H . 84 ILE HN 1 1
294 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
295 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
295 1 2 1 1 86 PHE H . 86 PHE HN 1 1
296 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
296 1 2 1 1 86 PHE H . 86 PHE HN 1 1
297 1 1 1 1 36 ILE H . 36 ILE HN 1 1
297 1 2 1 1 86 PHE H . 86 PHE HN 1 1
298 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
298 1 2 1 1 86 PHE H . 86 PHE HN 1 1
299 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
299 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
300 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1
300 1 2 1 1 86 PHE H . 86 PHE HN 1 1
301 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
301 1 2 1 1 86 PHE H . 86 PHE HN 1 1
302 1 1 1 1 34 LEU H . 34 LEU HN 1 1
302 1 2 1 1 87 THR HA . 87 THR HA 1 1
303 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
303 1 2 1 1 87 THR H . 87 THR HN 1 1
304 1 1 1 1 86 PHE H . 86 PHE HN 1 1
304 1 2 1 1 87 THR HA . 87 THR HA 1 1
305 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
305 1 2 1 1 87 THR H . 87 THR HN 1 1
306 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
306 1 2 1 1 87 THR H . 87 THR HN 1 1
307 1 1 1 1 86 PHE H . 86 PHE HN 1 1
307 1 2 1 1 87 THR H . 87 THR HN 1 1
308 1 1 1 1 87 THR H . 87 THR HN 1 1
308 1 2 1 1 87 THR HB . 87 THR HB 1 1
309 1 1 1 1 87 THR H . 87 THR HN 1 1
309 1 2 1 1 87 THR MG . 87 THR QG2 1 1
310 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
310 1 2 1 1 88 ILE H . 88 ILE HN 1 1
311 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
311 1 2 1 1 88 ILE H . 88 ILE HN 1 1
312 1 1 1 1 34 LEU H . 34 LEU HN 1 1
312 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
313 1 1 1 1 34 LEU H . 34 LEU HN 1 1
313 1 2 1 1 88 ILE H . 88 ILE HN 1 1
314 1 1 1 1 87 THR HA . 87 THR HA 1 1
314 1 2 1 1 88 ILE H . 88 ILE HN 1 1
315 1 1 1 1 87 THR HB . 87 THR HB 1 1
315 1 2 1 1 88 ILE H . 88 ILE HN 1 1
316 1 1 1 1 87 THR MG . 87 THR QG2 1 1
316 1 2 1 1 88 ILE H . 88 ILE HN 1 1
317 1 1 1 1 87 THR H . 87 THR HN 1 1
317 1 2 1 1 88 ILE H . 88 ILE HN 1 1
318 1 1 1 1 88 ILE H . 88 ILE HN 1 1
318 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
319 1 1 1 1 88 ILE H . 88 ILE HN 1 1
319 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
320 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
320 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
321 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
321 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
322 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
322 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
323 1 1 1 1 88 ILE HG13 . 88 ILE HG13 1 1
323 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
324 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
324 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
325 1 1 1 1 88 ILE H . 88 ILE HN 1 1
325 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
326 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
326 1 2 1 1 90 PHE H . 90 PHE HN 1 1
327 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
327 1 2 1 1 90 PHE H . 90 PHE HN 1 1
328 1 1 1 1 31 GLY H . 31 GLY HN 1 1
328 1 2 1 1 90 PHE H . 90 PHE HN 1 1
329 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
329 1 2 1 1 90 PHE H . 90 PHE HN 1 1
330 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
330 1 2 1 1 90 PHE H . 90 PHE HN 1 1
331 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
331 1 2 1 1 90 PHE H . 90 PHE HN 1 1
332 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
332 1 2 1 1 90 PHE H . 90 PHE HN 1 1
333 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
333 1 2 1 1 90 PHE H . 90 PHE HN 1 1
334 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
334 1 2 1 1 90 PHE H . 90 PHE HN 1 1
335 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
335 1 2 1 1 91 GLN H . 91 GLN HN 1 1
336 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
336 1 2 1 1 91 GLN H . 91 GLN HN 1 1
337 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
337 1 2 1 1 91 GLN H . 91 GLN HN 1 1
338 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
338 1 2 1 1 91 GLN H . 91 GLN HN 1 1
339 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
339 1 2 1 1 91 GLN H . 91 GLN HN 1 1
340 1 1 1 1 90 PHE H . 90 PHE HN 1 1
340 1 2 1 1 91 GLN H . 91 GLN HN 1 1
341 1 1 1 1 91 GLN H . 91 GLN HN 1 1
341 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
342 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
342 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
343 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
343 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
344 1 1 1 1 91 GLN H . 91 GLN HN 1 1
344 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
345 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
345 1 2 1 1 92 GLU HA . 92 GLU- HA 1 1
346 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
346 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
347 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
347 1 2 1 1 93 PHE H . 93 PHE HN 1 1
348 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
348 1 2 1 1 93 PHE H . 93 PHE HN 1 1
349 1 1 1 1 93 PHE H . 93 PHE HN 1 1
349 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
350 1 1 1 1 93 PHE H . 93 PHE HN 1 1
350 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
351 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
351 1 2 1 1 94 SER H . 94 SER HN 1 1
352 1 1 1 1 93 PHE H . 93 PHE HN 1 1
352 1 2 1 1 94 SER H . 94 SER HN 1 1
353 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
353 1 2 1 1 96 ASN H . 96 ASN HN 1 1
354 1 1 1 1 96 ASN H . 96 ASN HN 1 1
354 1 2 1 1 96 ASN HA . 96 ASN HA 1 1
355 1 1 1 1 96 ASN H . 96 ASN HN 1 1
355 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
356 1 1 1 1 96 ASN H . 96 ASN HN 1 1
356 1 2 1 1 97 LEU H . 97 LEU HN 1 1
357 1 1 1 1 97 LEU H . 97 LEU HN 1 1
357 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
358 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
358 1 2 1 1 98 TRP H . 98 TRP HN 1 1
359 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
359 1 2 1 1 98 TRP H . 98 TRP HN 1 1
360 1 1 1 1 97 LEU H . 97 LEU HN 1 1
360 1 2 1 1 98 TRP H . 98 TRP HN 1 1
361 1 1 1 1 98 TRP H . 98 TRP HN 1 1
361 1 2 1 1 98 TRP HA . 98 TRP HA 1 1
362 1 1 1 1 98 TRP HA . 98 TRP HA 1 1
362 1 2 1 1 99 GLY H . 99 GLY HN 1 1
363 1 1 1 1 98 TRP H . 98 TRP HN 1 1
363 1 2 1 1 99 GLY H . 99 GLY HN 1 1
364 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
364 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
365 1 1 1 1 99 GLY H . 99 GLY HN 1 1
365 1 2 1 1 100 LEU H . 100 LEU HN 1 1
366 1 1 1 1 100 LEU H . 100 LEU HN 1 1
366 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
367 1 1 1 1 100 LEU H . 100 LEU HN 1 1
367 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
368 1 1 1 1 100 LEU H . 100 LEU HN 1 1
368 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
369 1 1 1 1 94 SER H . 94 SER HN 1 1
369 1 2 1 1 101 GLU HA . 101 GLU- HA 1 1
370 1 1 1 1 94 SER H . 94 SER HN 1 1
370 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
371 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
371 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
372 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1
372 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
373 1 1 1 1 100 LEU H . 100 LEU HN 1 1
373 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
374 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
374 1 2 1 1 101 GLU HA . 101 GLU- HA 1 1
375 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
375 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
376 1 1 1 1 101 GLU HA . 101 GLU- HA 1 1
376 1 2 1 1 102 PHE H . 102 PHE HN 1 1
377 1 1 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
377 1 2 1 1 102 PHE H . 102 PHE HN 1 1
378 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
378 1 2 1 1 102 PHE H . 102 PHE HN 1 1
379 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
379 1 2 1 1 103 GLN H . 103 GLN HN 1 1
380 1 1 1 1 102 PHE H . 102 PHE HN 1 1
380 1 2 1 1 103 GLN H . 103 GLN HN 1 1
381 1 1 1 1 103 GLN H . 103 GLN HN 1 1
381 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
382 1 1 1 1 103 GLN H . 103 GLN HN 1 1
382 1 2 1 1 103 GLN HG3 . 103 GLN HG3 1 1
383 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
383 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
384 1 1 1 1 103 GLN HG3 . 103 GLN HG3 1 1
384 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
385 1 1 1 1 103 GLN H . 103 GLN HN 1 1
385 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
386 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
386 1 2 1 1 105 ASN H . 105 ASN HN 1 1
387 1 1 1 1 105 ASN H . 105 ASN HN 1 1
387 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
388 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
388 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
389 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
389 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
390 1 1 1 1 105 ASN HB3 . 105 ASN HB3 1 1
390 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
391 1 1 1 1 105 ASN H . 105 ASN HN 1 1
391 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
392 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
392 1 2 1 1 106 LYS HA . 106 LYS+ HA 1 1
393 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
393 1 2 1 1 106 LYS HG3 . 106 LYS+ HG3 1 1
394 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
394 1 2 1 1 107 ASP HA . 107 ASP- HA 1 1
395 1 1 1 1 106 LYS HA . 106 LYS+ HA 1 1
395 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
396 1 1 1 1 106 LYS HG3 . 106 LYS+ HG3 1 1
396 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
397 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
397 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
398 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
398 1 2 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
399 1 1 1 1 107 ASP HA . 107 ASP- HA 1 1
399 1 2 1 1 108 TYR H . 108 TYR HN 1 1
400 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
400 1 2 1 1 108 TYR H . 108 TYR HN 1 1
401 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
401 1 2 1 1 108 TYR H . 108 TYR HN 1 1
402 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
402 1 2 1 1 109 TYR H . 109 TYR HN 1 1
403 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
403 1 2 1 1 109 TYR H . 109 TYR HN 1 1
404 1 1 1 1 108 TYR H . 108 TYR HN 1 1
404 1 2 1 1 109 TYR H . 109 TYR HN 1 1
405 1 1 1 1 57 VAL H . 57 VAL HN 1 1
405 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
406 1 1 1 1 57 VAL H . 57 VAL HN 1 1
406 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
407 1 1 1 1 57 VAL H . 57 VAL HN 1 1
407 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
408 1 1 1 1 109 TYR H . 109 TYR HN 1 1
408 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
409 1 1 1 1 55 TYR H . 55 TYR HN 1 1
409 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
410 1 1 1 1 57 VAL H . 57 VAL HN 1 1
410 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
411 1 1 1 1 62 ALA H . 62 ALA HN 1 1
411 1 2 1 1 111 ILE HB . 111 ILE HB 1 1
412 1 1 1 1 62 ALA H . 62 ALA HN 1 1
412 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
413 1 1 1 1 62 ALA H . 62 ALA HN 1 1
413 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
414 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
414 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
415 1 1 1 1 66 THR H . 66 THR HN 1 1
415 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
416 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
416 1 2 1 1 111 ILE H . 111 ILE HN 1 1
417 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
417 1 2 1 1 111 ILE H . 111 ILE HN 1 1
418 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
418 1 2 1 1 112 SER H . 112 SER HN 1 1
419 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
419 1 2 1 1 112 SER H . 112 SER HN 1 1
420 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
420 1 2 1 1 112 SER H . 112 SER HN 1 1
421 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
421 1 2 1 1 112 SER H . 112 SER HN 1 1
422 1 1 1 1 111 ILE H . 111 ILE HN 1 1
422 1 2 1 1 112 SER H . 112 SER HN 1 1
423 1 1 1 1 67 ILE H . 67 ILE HN 1 1
423 1 2 1 1 113 THR MG . 113 THR QG2 1 1
424 1 1 1 1 112 SER HA . 112 SER HA 1 1
424 1 2 1 1 113 THR H . 113 THR HN 1 1
425 1 1 1 1 113 THR HA . 113 THR HA 1 1
425 1 2 1 1 114 SER H . 114 SER HN 1 1
426 1 1 1 1 113 THR H . 113 THR HN 1 1
426 1 2 1 1 114 SER H . 114 SER HN 1 1
427 1 1 1 1 114 SER H . 114 SER HN 1 1
427 1 2 1 1 115 ASN H . 115 ASN HN 1 1
428 1 1 1 1 115 ASN H . 115 ASN HN 1 1
428 1 2 1 1 115 ASN HB3 . 115 ASN HB3 1 1
429 1 1 1 1 115 ASN H . 115 ASN HN 1 1
429 1 2 1 1 116 GLY HA2 . 116 GLY HA1 1 1
430 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
430 1 2 1 1 116 GLY H . 116 GLY HN 1 1
431 1 1 1 1 115 ASN H . 115 ASN HN 1 1
431 1 2 1 1 116 GLY H . 116 GLY HN 1 1
432 1 1 1 1 115 ASN H . 115 ASN HN 1 1
432 1 2 1 1 117 SER H . 117 SER HN 1 1
433 1 1 1 1 116 GLY HA2 . 116 GLY HA1 1 1
433 1 2 1 1 117 SER H . 117 SER HN 1 1
434 1 1 1 1 116 GLY H . 116 GLY HN 1 1
434 1 2 1 1 117 SER H . 117 SER HN 1 1
435 1 1 1 1 117 SER H . 117 SER HN 1 1
435 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
436 1 1 1 1 117 SER HA . 117 SER HA 1 1
436 1 2 1 1 118 LEU H . 118 LEU HN 1 1
437 1 1 1 1 117 SER HB3 . 117 SER HB3 1 1
437 1 2 1 1 118 LEU H . 118 LEU HN 1 1
438 1 1 1 1 117 SER H . 117 SER HN 1 1
438 1 2 1 1 118 LEU H . 118 LEU HN 1 1
439 1 1 1 1 118 LEU H . 118 LEU HN 1 1
439 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
440 1 1 1 1 117 SER HA . 117 SER HA 1 1
440 1 2 1 1 119 GLU H . 119 GLU- HN 1 1
441 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
441 1 2 1 1 119 GLU H . 119 GLU- HN 1 1
442 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
442 1 2 1 1 119 GLU H . 119 GLU- HN 1 1
443 1 1 1 1 118 LEU H . 118 LEU HN 1 1
443 1 2 1 1 119 GLU H . 119 GLU- HN 1 1
444 1 1 1 1 119 GLU H . 119 GLU- HN 1 1
444 1 2 1 1 119 GLU HA . 119 GLU- HA 1 1
445 1 1 1 1 119 GLU H . 119 GLU- HN 1 1
445 1 2 1 1 119 GLU HG3 . 119 GLU- HG3 1 1
446 1 1 1 1 117 SER HA . 117 SER HA 1 1
446 1 2 1 1 120 GLY H . 120 GLY HN 1 1
447 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
447 1 2 1 1 120 GLY H . 120 GLY HN 1 1
448 1 1 1 1 118 LEU H . 118 LEU HN 1 1
448 1 2 1 1 120 GLY H . 120 GLY HN 1 1
449 1 1 1 1 119 GLU HA . 119 GLU- HA 1 1
449 1 2 1 1 120 GLY H . 120 GLY HN 1 1
450 1 1 1 1 119 GLU HG3 . 119 GLU- HG3 1 1
450 1 2 1 1 120 GLY H . 120 GLY HN 1 1
451 1 1 1 1 119 GLU H . 119 GLU- HN 1 1
451 1 2 1 1 120 GLY H . 120 GLY HN 1 1
452 1 1 1 1 120 GLY H . 120 GLY HN 1 1
452 1 2 1 1 120 GLY HA2 . 120 GLY HA1 1 1
453 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
453 1 2 1 1 121 LEU H . 121 LEU HN 1 1
454 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
454 1 2 1 1 121 LEU H . 121 LEU HN 1 1
455 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
455 1 2 1 1 121 LEU H . 121 LEU HN 1 1
456 1 1 1 1 119 GLU HA . 119 GLU- HA 1 1
456 1 2 1 1 121 LEU H . 121 LEU HN 1 1
457 1 1 1 1 119 GLU H . 119 GLU- HN 1 1
457 1 2 1 1 121 LEU H . 121 LEU HN 1 1
458 1 1 1 1 120 GLY H . 120 GLY HN 1 1
458 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
459 1 1 1 1 120 GLY HA2 . 120 GLY HA1 1 1
459 1 2 1 1 121 LEU H . 121 LEU HN 1 1
460 1 1 1 1 120 GLY H . 120 GLY HN 1 1
460 1 2 1 1 121 LEU H . 121 LEU HN 1 1
461 1 1 1 1 121 LEU H . 121 LEU HN 1 1
461 1 2 1 1 121 LEU MD2 . 121 LEU QD1 1 1
462 1 1 1 1 121 LEU H . 121 LEU HN 1 1
462 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
463 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
463 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
464 1 1 1 1 121 LEU MD2 . 121 LEU QD1 1 1
464 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
465 1 1 1 1 121 LEU HG . 121 LEU HG 1 1
465 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
466 1 1 1 1 121 LEU H . 121 LEU HN 1 1
466 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
467 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
467 1 2 1 1 122 ASP HA . 122 ASP- HA 1 1
468 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
468 1 2 1 1 122 ASP HB3 . 122 ASP- HB3 1 1
469 1 1 1 1 121 LEU H . 121 LEU HN 1 1
469 1 2 1 1 123 ASN H . 123 ASN HN 1 1
470 1 1 1 1 122 ASP HA . 122 ASP- HA 1 1
470 1 2 1 1 123 ASN H . 123 ASN HN 1 1
471 1 1 1 1 122 ASP HB3 . 122 ASP- HB3 1 1
471 1 2 1 1 123 ASN H . 123 ASN HN 1 1
472 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
472 1 2 1 1 123 ASN H . 123 ASN HN 1 1
473 1 1 1 1 123 ASN H . 123 ASN HN 1 1
473 1 2 1 1 123 ASN HA . 123 ASN HA 1 1
474 1 1 1 1 123 ASN H . 123 ASN HN 1 1
474 1 2 1 1 123 ASN HB3 . 123 ASN HB3 1 1
475 1 1 1 1 123 ASN HA . 123 ASN HA 1 1
475 1 2 1 1 124 GLN H . 124 GLN HN 1 1
476 1 1 1 1 123 ASN HB3 . 123 ASN HB3 1 1
476 1 2 1 1 124 GLN H . 124 GLN HN 1 1
477 1 1 1 1 123 ASN H . 123 ASN HN 1 1
477 1 2 1 1 124 GLN H . 124 GLN HN 1 1
478 1 1 1 1 124 GLN H . 124 GLN HN 1 1
478 1 2 1 1 124 GLN HG3 . 124 GLN HG3 1 1
479 1 1 1 1 67 ILE H . 67 ILE HN 1 1
479 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
480 1 1 1 1 113 THR HB . 113 THR HB 1 1
480 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
481 1 1 1 1 113 THR MG . 113 THR QG2 1 1
481 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
482 1 1 1 1 123 ASN HA . 123 ASN HA 1 1
482 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
483 1 1 1 1 124 GLN HA . 124 GLN HA 1 1
483 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
484 1 1 1 1 124 GLN HG3 . 124 GLN HG3 1 1
484 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
485 1 1 1 1 124 GLN H . 124 GLN HN 1 1
485 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
486 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
486 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
487 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
487 1 2 1 1 125 GLU HB3 . 125 GLU- HB3 1 1
488 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
488 1 2 1 1 125 GLU HG3 . 125 GLU- HG3 1 1
489 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
489 1 2 1 1 126 GLY H . 126 GLY HN 1 1
490 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
490 1 2 1 1 126 GLY H . 126 GLY HN 1 1
491 1 1 1 1 66 THR HA . 66 THR HA 1 1
491 1 2 1 1 126 GLY H . 126 GLY HN 1 1
492 1 1 1 1 66 THR MG . 66 THR QG2 1 1
492 1 2 1 1 126 GLY H . 126 GLY HN 1 1
493 1 1 1 1 113 THR MG . 113 THR QG2 1 1
493 1 2 1 1 126 GLY H . 126 GLY HN 1 1
494 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
494 1 2 1 1 126 GLY HA2 . 126 GLY HA1 1 1
495 1 1 1 1 125 GLU HA . 125 GLU- HA 1 1
495 1 2 1 1 126 GLY H . 126 GLY HN 1 1
496 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
496 1 2 1 1 126 GLY H . 126 GLY HN 1 1
497 1 1 1 1 113 THR HA . 113 THR HA 1 1
497 1 2 1 1 127 GLY H . 127 GLY HN 1 1
498 1 1 1 1 115 ASN HB3 . 115 ASN HB3 1 1
498 1 2 1 1 127 GLY H . 127 GLY HN 1 1
499 1 1 1 1 126 GLY HA2 . 126 GLY HA1 1 1
499 1 2 1 1 127 GLY H . 127 GLY HN 1 1
500 1 1 1 1 126 GLY H . 126 GLY HN 1 1
500 1 2 1 1 127 GLY H . 127 GLY HN 1 1
501 1 1 1 1 112 SER H . 112 SER HN 1 1
501 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1
502 1 1 1 1 113 THR HA . 113 THR HA 1 1
502 1 2 1 1 128 VAL H . 128 VAL HN 1 1
503 1 1 1 1 114 SER H . 114 SER HN 1 1
503 1 2 1 1 128 VAL QG . 128 VAL QG1 1 1
504 1 1 1 1 114 SER H . 114 SER HN 1 1
504 1 2 1 1 128 VAL H . 128 VAL HN 1 1
505 1 1 1 1 115 ASN HB3 . 115 ASN HB3 1 1
505 1 2 1 1 128 VAL H . 128 VAL HN 1 1
506 1 1 1 1 127 GLY H . 127 GLY HN 1 1
506 1 2 1 1 128 VAL H . 128 VAL HN 1 1
507 1 1 1 1 128 VAL H . 128 VAL HN 1 1
507 1 2 1 1 128 VAL QG . 128 VAL QG1 1 1
508 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
508 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
509 1 1 1 1 112 SER H . 112 SER HN 1 1
509 1 2 1 1 129 CYS HA . 129 CYSS HA 1 1
510 1 1 1 1 112 SER H . 112 SER HN 1 1
510 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
511 1 1 1 1 113 THR HA . 113 THR HA 1 1
511 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
512 1 1 1 1 113 THR MG . 113 THR QG2 1 1
512 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
513 1 1 1 1 128 VAL H . 128 VAL HN 1 1
513 1 2 1 1 129 CYS HB3 . 129 CYSS HB3 1 1
514 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
514 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
515 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
515 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
516 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1
516 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
517 1 1 1 1 128 VAL H . 128 VAL HN 1 1
517 1 2 1 1 129 CYS H . 129 CYSS HN 1 1
518 1 1 1 1 129 CYS H . 129 CYSS HN 1 1
518 1 2 1 1 129 CYS HB3 . 129 CYSS HB3 1 1
519 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
519 1 2 1 1 130 GLN H . 130 GLN HN 1 1
520 1 1 1 1 128 VAL H . 128 VAL HN 1 1
520 1 2 1 1 130 GLN H . 130 GLN HN 1 1
521 1 1 1 1 129 CYS HA . 129 CYSS HA 1 1
521 1 2 1 1 130 GLN H . 130 GLN HN 1 1
522 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 1
522 1 2 1 1 130 GLN H . 130 GLN HN 1 1
523 1 1 1 1 129 CYS H . 129 CYSS HN 1 1
523 1 2 1 1 130 GLN H . 130 GLN HN 1 1
524 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
524 1 2 1 1 131 THR H . 131 THR HN 1 1
525 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
525 1 2 1 1 131 THR H . 131 THR HN 1 1
526 1 1 1 1 129 CYS HA . 129 CYSS HA 1 1
526 1 2 1 1 131 THR H . 131 THR HN 1 1
527 1 1 1 1 129 CYS H . 129 CYSS HN 1 1
527 1 2 1 1 131 THR H . 131 THR HN 1 1
528 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
528 1 2 1 1 131 THR H . 131 THR HN 1 1
529 1 1 1 1 130 GLN H . 130 GLN HN 1 1
529 1 2 1 1 131 THR H . 131 THR HN 1 1
530 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
530 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1
531 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
531 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1
532 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1
532 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1
533 1 1 1 1 130 GLN H . 130 GLN HN 1 1
533 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1
534 1 1 1 1 131 THR H . 131 THR HN 1 1
534 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1
535 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1
535 1 2 1 1 132 ARG HB3 . 132 ARG+ HB3 1 1
536 1 1 1 1 23 GLY H . 23 GLY HN 1 1
536 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
537 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
537 1 2 1 1 133 ALA H . 133 ALA HN 1 1
538 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
538 1 2 1 1 133 ALA H . 133 ALA HN 1 1
539 1 1 1 1 130 GLN H . 130 GLN HN 1 1
539 1 2 1 1 133 ALA H . 133 ALA HN 1 1
540 1 1 1 1 131 THR H . 131 THR HN 1 1
540 1 2 1 1 133 ALA H . 133 ALA HN 1 1
541 1 1 1 1 132 ARG HA . 132 ARG+ HA 1 1
541 1 2 1 1 133 ALA H . 133 ALA HN 1 1
542 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1
542 1 2 1 1 133 ALA H . 133 ALA HN 1 1
543 1 1 1 1 133 ALA H . 133 ALA HN 1 1
543 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
544 1 1 1 1 133 ALA H . 133 ALA HN 1 1
544 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
545 1 1 1 1 133 ALA H . 133 ALA HN 1 1
545 1 2 1 1 134 MET HB3 . 134 MET HB3 1 1
546 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
546 1 2 1 1 134 MET H . 134 MET HN 1 1
547 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
547 1 2 1 1 134 MET H . 134 MET HN 1 1
548 1 1 1 1 133 ALA H . 133 ALA HN 1 1
548 1 2 1 1 134 MET H . 134 MET HN 1 1
549 1 1 1 1 134 MET H . 134 MET HN 1 1
549 1 2 1 1 134 MET HB3 . 134 MET HB3 1 1
550 1 1 1 1 134 MET H . 134 MET HN 1 1
550 1 2 1 1 134 MET HG3 . 134 MET HG3 1 1
551 1 1 1 1 134 MET H . 134 MET HN 1 1
551 1 2 1 1 135 LYS HD3 . 135 LYS+ HD3 1 1
552 1 1 1 1 134 MET HA . 134 MET HA 1 1
552 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
553 1 1 1 1 134 MET HG3 . 134 MET HG3 1 1
553 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
554 1 1 1 1 134 MET H . 134 MET HN 1 1
554 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
555 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
555 1 2 1 1 135 LYS HD3 . 135 LYS+ HD3 1 1
556 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
556 1 2 1 1 136 ILE H . 136 ILE HN 1 1
557 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
557 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
558 1 1 1 1 135 LYS HA . 135 LYS+ HA 1 1
558 1 2 1 1 136 ILE H . 136 ILE HN 1 1
559 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
559 1 2 1 1 136 ILE H . 136 ILE HN 1 1
560 1 1 1 1 136 ILE H . 136 ILE HN 1 1
560 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
561 1 1 1 1 24 LEU H . 24 LEU HN 1 1
561 1 2 1 1 137 LEU H . 137 LEU HN 1 1
562 1 1 1 1 108 TYR H . 108 TYR HN 1 1
562 1 2 1 1 137 LEU HA . 137 LEU HA 1 1
563 1 1 1 1 108 TYR H . 108 TYR HN 1 1
563 1 2 1 1 137 LEU QD . 137 LEU QD1 1 1
564 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
564 1 2 1 1 137 LEU H . 137 LEU HN 1 1
565 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
565 1 2 1 1 137 LEU H . 137 LEU HN 1 1
566 1 1 1 1 136 ILE H . 136 ILE HN 1 1
566 1 2 1 1 137 LEU H . 137 LEU HN 1 1
567 1 1 1 1 137 LEU H . 137 LEU HN 1 1
567 1 2 1 1 137 LEU QD . 137 LEU QD1 1 1
568 1 1 1 1 137 LEU H . 137 LEU HN 1 1
568 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
569 1 1 1 1 107 ASP HA . 107 ASP- HA 1 1
569 1 2 1 1 138 MET H . 138 MET HN 1 1
570 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
570 1 2 1 1 138 MET H . 138 MET HN 1 1
571 1 1 1 1 108 TYR H . 108 TYR HN 1 1
571 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
572 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
572 1 2 1 1 138 MET H . 138 MET HN 1 1
573 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
573 1 2 1 1 138 MET H . 138 MET HN 1 1
574 1 1 1 1 108 TYR H . 108 TYR HN 1 1
574 1 2 1 1 138 MET H . 138 MET HN 1 1
575 1 1 1 1 136 ILE MD . 136 ILE QD1 1 1
575 1 2 1 1 138 MET H . 138 MET HN 1 1
576 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
576 1 2 1 1 138 MET H . 138 MET HN 1 1
577 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
577 1 2 1 1 138 MET H . 138 MET HN 1 1
578 1 1 1 1 137 LEU QD . 137 LEU QD1 1 1
578 1 2 1 1 138 MET H . 138 MET HN 1 1
579 1 1 1 1 137 LEU HG . 137 LEU HG 1 1
579 1 2 1 1 138 MET H . 138 MET HN 1 1
580 1 1 1 1 137 LEU H . 137 LEU HN 1 1
580 1 2 1 1 138 MET H . 138 MET HN 1 1
581 1 1 1 1 26 LEU H . 26 LEU HN 1 1
581 1 2 1 1 139 LYS H . 139 LYS+ HN 1 1
582 1 1 1 1 138 MET HA . 138 MET HA 1 1
582 1 2 1 1 139 LYS H . 139 LYS+ HN 1 1
583 1 1 1 1 138 MET HB3 . 138 MET HB3 1 1
583 1 2 1 1 139 LYS H . 139 LYS+ HN 1 1
584 1 1 1 1 138 MET H . 138 MET HN 1 1
584 1 2 1 1 139 LYS H . 139 LYS+ HN 1 1
585 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
585 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
586 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
586 1 2 1 1 140 VAL MG2 . 140 VAL QG2 1 1
587 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
587 1 2 1 1 141 GLY H . 141 GLY HN 1 1
588 1 1 1 1 140 VAL HB . 140 VAL HB 1 1
588 1 2 1 1 141 GLY H . 141 GLY HN 1 1
589 1 1 1 1 140 VAL MG2 . 140 VAL QG2 1 1
589 1 2 1 1 141 GLY H . 141 GLY HN 1 1
590 1 1 1 1 105 ASN H . 105 ASN HN 1 1
590 1 2 1 1 142 GLN H . 142 GLN HN 1 1
591 1 1 1 1 141 GLY H . 141 GLY HN 1 1
591 1 2 1 1 142 GLN H . 142 GLN HN 1 1
592 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
592 1 2 1 1 2 LYS HB3 . 2 LYS+ HB3 1 1
593 1 1 1 1 3 SER HA . 3 SER HA 1 1
593 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
594 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
594 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
595 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
595 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
596 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
596 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
597 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
597 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
598 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
598 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
599 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
599 1 2 1 1 5 VAL QG . 5 VAL QG1 1 1
600 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
600 1 2 1 1 5 VAL QG . 5 VAL QG1 1 1
601 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
601 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
602 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
602 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
603 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
603 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 1
604 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
604 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
605 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
605 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
606 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
606 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
607 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
607 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
608 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
608 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
609 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
609 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
610 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
610 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
611 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
611 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
612 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
612 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
613 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
613 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
614 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
614 1 2 1 1 32 ASP HA . 32 ASP- HA 1 1
615 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
615 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
616 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
616 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
617 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
617 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
618 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
618 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
619 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
619 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
620 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
620 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
621 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
621 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
622 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
622 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
623 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
623 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
624 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
624 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
625 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
625 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
626 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
626 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
627 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
627 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
628 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
628 1 2 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
629 1 1 1 1 43 SER HA . 43 SER HA 1 1
629 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
630 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
630 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
631 1 1 1 1 45 THR HA . 45 THR HA 1 1
631 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
632 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
632 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
633 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
633 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
634 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
634 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
635 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
635 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
636 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
636 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
637 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
637 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
638 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
638 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
639 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
639 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
640 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
640 1 2 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
641 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
641 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
642 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
642 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
643 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
643 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
644 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
644 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
645 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
645 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
646 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
646 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
647 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
647 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
648 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
648 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
649 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
649 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
650 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
650 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
651 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
651 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
652 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
652 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
653 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
653 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
654 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
654 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
655 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
655 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
656 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
656 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
657 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
657 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
658 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
658 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
659 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
659 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
660 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
660 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
661 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
661 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
662 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
662 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
663 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
663 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
664 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
664 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
665 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
665 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
666 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
666 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
667 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
667 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
668 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
668 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
669 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
669 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
670 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
670 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
671 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
671 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
672 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
672 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
673 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
673 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
674 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
674 1 2 1 1 87 THR HA . 87 THR HA 1 1
675 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
675 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
676 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
676 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
677 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
677 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
678 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
678 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
679 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
679 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
680 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
680 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
681 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
681 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
682 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
682 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
683 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
683 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
684 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
684 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
685 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
685 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
686 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
686 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
687 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
687 1 2 1 1 98 TRP HA . 98 TRP HA 1 1
688 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
688 1 2 1 1 98 TRP HA . 98 TRP HA 1 1
689 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
689 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
690 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
690 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
691 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
691 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
692 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
692 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
693 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
693 1 2 1 1 101 GLU HA . 101 GLU- HA 1 1
694 1 1 1 1 101 GLU HA . 101 GLU- HA 1 1
694 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
695 1 1 1 1 103 GLN HB3 . 103 GLN HB3 1 1
695 1 2 1 1 104 LYS HA . 104 LYS+ HA 1 1
696 1 1 1 1 106 LYS HA . 106 LYS+ HA 1 1
696 1 2 1 1 106 LYS HG3 . 106 LYS+ HG3 1 1
697 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
697 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
698 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
698 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
699 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
699 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
700 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
700 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
701 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
701 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
702 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
702 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
703 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
703 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
704 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
704 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
705 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
705 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
706 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
706 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
707 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
707 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
708 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
708 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
709 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
709 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
710 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
710 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
711 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
711 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
712 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
712 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
713 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
713 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
714 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
714 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
715 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
715 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
716 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
716 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
717 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
717 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
718 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
718 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
719 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
719 1 2 1 1 112 SER HA . 112 SER HA 1 1
720 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
720 1 2 1 1 112 SER HA . 112 SER HA 1 1
721 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
721 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
722 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
722 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
723 1 1 1 1 119 GLU HA . 119 GLU- HA 1 1
723 1 2 1 1 119 GLU HG3 . 119 GLU- HG3 1 1
724 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
724 1 2 1 1 121 LEU MD2 . 121 LEU QD1 1 1
725 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
725 1 2 1 1 121 LEU MD2 . 121 LEU QD1 1 1
726 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
726 1 2 1 1 121 LEU MD1 . 121 LEU QD2 1 1
727 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
727 1 2 1 1 121 LEU MD1 . 121 LEU QD2 1 1
728 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
728 1 2 1 1 121 LEU MD1 . 121 LEU QD2 1 1
729 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
729 1 2 1 1 124 GLN HA . 124 GLN HA 1 1
730 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
730 1 2 1 1 124 GLN HA . 124 GLN HA 1 1
731 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
731 1 2 1 1 124 GLN HA . 124 GLN HA 1 1
732 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
732 1 2 1 1 124 GLN HA . 124 GLN HA 1 1
733 1 1 1 1 66 THR HA . 66 THR HA 1 1
733 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
734 1 1 1 1 66 THR HB . 66 THR HB 1 1
734 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
735 1 1 1 1 66 THR MG . 66 THR QG2 1 1
735 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
736 1 1 1 1 66 THR MG . 66 THR QG2 1 1
736 1 2 1 1 125 GLU HB3 . 125 GLU- HB3 1 1
737 1 1 1 1 66 THR HA . 66 THR HA 1 1
737 1 2 1 1 125 GLU HG3 . 125 GLU- HG3 1 1
738 1 1 1 1 66 THR HB . 66 THR HB 1 1
738 1 2 1 1 125 GLU HG3 . 125 GLU- HG3 1 1
739 1 1 1 1 66 THR MG . 66 THR QG2 1 1
739 1 2 1 1 125 GLU HG3 . 125 GLU- HG3 1 1
740 1 1 1 1 125 GLU HB3 . 125 GLU- HB3 1 1
740 1 2 1 1 125 GLU HG3 . 125 GLU- HG3 1 1
741 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1
741 1 2 1 1 132 ARG HB3 . 132 ARG+ HB3 1 1
742 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
742 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
743 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
743 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
744 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
744 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
745 1 1 1 1 128 VAL QG . 128 VAL QG2 1 1
745 1 2 1 1 134 MET HB3 . 134 MET HB3 1 1
746 1 1 1 1 128 VAL QG . 128 VAL QG2 1 1
746 1 2 1 1 134 MET HG3 . 134 MET HG3 1 1
747 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
747 1 2 1 1 134 MET HA . 134 MET HA 1 1
748 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
748 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
749 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
749 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
750 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
750 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
751 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
751 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
752 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
752 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
753 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
753 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
754 1 1 1 1 107 ASP HA . 107 ASP- HA 1 1
754 1 2 1 1 139 LYS HA . 139 LYS+ HA 1 1
755 1 1 1 1 107 ASP HA . 107 ASP- HA 1 1
755 1 2 1 1 137 LEU QD . 137 LEU QD1 1 1
756 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
756 1 2 1 1 137 LEU QD . 137 LEU QD1 1 1
757 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
757 1 2 1 1 137 LEU QD . 137 LEU QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 3.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 3.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 3.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 3.0 1 1
152 1 . . . . . . . 3.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 3.0 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 3.0 1 1
162 1 . . . . . . . 3.5 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 3.0 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 3.0 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 3.0 1 1
180 1 . . . . . . . 3.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 3.0 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 3.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 3.0 1 1
202 1 . . . . . . . 3.0 1 1
203 1 . . . . . . . 3.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 3.0 1 1
211 1 . . . . . . . 3.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 3.5 1 1
215 1 . . . . . . . 3.5 1 1
216 1 . . . . . . . 3.0 1 1
217 1 . . . . . . . 3.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 3.0 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 3.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 3.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 3.0 1 1
241 1 . . . . . . . 3.5 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 3.0 1 1
249 1 . . . . . . . 3.0 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 3.5 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 3.0 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.0 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 3.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 3.5 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 3.5 1 1
293 1 . . . . . . . 3.5 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 3.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 3.0 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 3.5 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 3.5 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 3.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 3.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 3.5 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 3.0 1 1
351 1 . . . . . . . 3.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 3.0 1 1
355 1 . . . . . . . 3.5 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 3.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 3.0 1 1
366 1 . . . . . . . 3.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 3.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 3.0 1 1
374 1 . . . . . . . 3.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 3.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 3.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 3.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 3.0 1 1
387 1 . . . . . . . 3.0 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 3.0 1 1
392 1 . . . . . . . 3.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 3.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 3.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 3.5 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 3.5 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 3.5 1 1
426 1 . . . . . . . 3.5 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 3.5 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 3.5 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 3.5 1 1
435 1 . . . . . . . 3.5 1 1
436 1 . . . . . . . 3.0 1 1
437 1 . . . . . . . 3.5 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 3.0 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 3.5 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 3.5 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 3.0 1 1
452 1 . . . . . . . 3.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 3.5 1 1
460 1 . . . . . . . 3.0 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 3.5 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 3.5 1 1
467 1 . . . . . . . 3.0 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 3.5 1 1
471 1 . . . . . . . 3.5 1 1
472 1 . . . . . . . 3.0 1 1
473 1 . . . . . . . 3.0 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 3.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 3.5 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 3.5 1 1
486 1 . . . . . . . 3.0 1 1
487 1 . . . . . . . 3.0 1 1
488 1 . . . . . . . 3.0 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 3.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 3.5 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 3.5 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 3.5 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 3.5 1 1
524 1 . . . . . . . 3.5 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 3.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 3.5 1 1
535 1 . . . . . . . 3.5 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 3.5 1 1
542 1 . . . . . . . 3.0 1 1
543 1 . . . . . . . 3.0 1 1
544 1 . . . . . . . 3.5 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 3.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 3.5 1 1
549 1 . . . . . . . 3.5 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 3.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 3.5 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 3.5 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 3.5 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 3.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 3.5 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 3.5 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 3.5 1 1
592 1 . . . . . . . 3.0 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 3.0 1 1
595 1 . . . . . . . 3.5 1 1
596 1 . . . . . . . 3.5 1 1
597 1 . . . . . . . 3.0 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 3.0 1 1
601 1 . . . . . . . 3.0 1 1
602 1 . . . . . . . 3.5 1 1
603 1 . . . . . . . 3.0 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 4.0 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 5.0 1 1
608 1 . . . . . . . 3.5 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 3.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 3.5 1 1
613 1 . . . . . . . 3.5 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 3.5 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 3.5 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 3.0 1 1
627 1 . . . . . . . 3.0 1 1
628 1 . . . . . . . 3.0 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 3.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 3.0 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 3.0 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 3.0 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 3.5 1 1
647 1 . . . . . . . 3.5 1 1
648 1 . . . . . . . 3.5 1 1
649 1 . . . . . . . 3.5 1 1
650 1 . . . . . . . 3.5 1 1
651 1 . . . . . . . 3.5 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 5.0 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 3.0 1 1
663 1 . . . . . . . 3.0 1 1
664 1 . . . . . . . 3.5 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 3.5 1 1
669 1 . . . . . . . 3.5 1 1
670 1 . . . . . . . 3.5 1 1
671 1 . . . . . . . 5.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 3.5 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 3.5 1 1
676 1 . . . . . . . 3.5 1 1
677 1 . . . . . . . 3.5 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 3.5 1 1
682 1 . . . . . . . 3.0 1 1
683 1 . . . . . . . 3.0 1 1
684 1 . . . . . . . 3.0 1 1
685 1 . . . . . . . 3.5 1 1
686 1 . . . . . . . 3.5 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 3.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 3.5 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 3.5 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 3.5 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 3.5 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 5.0 1 1
718 1 . . . . . . . 3.5 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 3.0 1 1
722 1 . . . . . . . 3.0 1 1
723 1 . . . . . . . 4.0 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 3.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 3.5 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 3.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 5.0 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 3.5 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 3.5 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 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
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 32 ASP O . 32 . O 1 2
1 1 2 1 1 90 PHE H . 90 . HN 1 2
2 1 1 1 1 32 ASP O . 32 . O 1 2
2 1 2 1 1 90 PHE N . 90 . N 1 2
3 1 1 1 1 34 LEU O . 34 . O 1 2
3 1 2 1 1 88 ILE H . 88 . HN 1 2
4 1 1 1 1 34 LEU O . 34 . O 1 2
4 1 2 1 1 88 ILE N . 88 . N 1 2
5 1 1 1 1 36 ILE O . 36 . O 1 2
5 1 2 1 1 86 PHE H . 86 . HN 1 2
6 1 1 1 1 36 ILE O . 36 . O 1 2
6 1 2 1 1 86 PHE N . 86 . N 1 2
7 1 1 1 1 38 CYS O . 38 . O 1 2
7 1 2 1 1 84 ILE H . 84 . HN 1 2
8 1 1 1 1 38 CYS O . 38 . O 1 2
8 1 2 1 1 84 ILE N . 84 . N 1 2
9 1 1 1 1 54 VAL O . 54 . O 1 2
9 1 2 1 1 75 LEU H . 75 . HN 1 2
10 1 1 1 1 54 VAL O . 54 . O 1 2
10 1 2 1 1 75 LEU N . 75 . N 1 2
11 1 1 1 1 52 TYR O . 52 . O 1 2
11 1 2 1 1 77 CYS H . 77 . HN 1 2
12 1 1 1 1 52 TYR O . 52 . O 1 2
12 1 2 1 1 77 CYS N . 77 . N 1 2
13 1 1 1 1 52 TYR H . 52 . HN 1 2
13 1 2 1 1 77 CYS O . 77 . O 1 2
14 1 1 1 1 52 TYR N . 52 . N 1 2
14 1 2 1 1 77 CYS O . 77 . O 1 2
15 1 1 1 1 54 VAL H . 54 . HN 1 2
15 1 2 1 1 75 LEU O . 75 . O 1 2
16 1 1 1 1 54 VAL N . 54 . N 1 2
16 1 2 1 1 75 LEU O . 75 . O 1 2
17 1 1 1 1 108 TYR O . 108 . O 1 2
17 1 2 1 1 138 MET H . 138 . HN 1 2
18 1 1 1 1 108 TYR O . 108 . O 1 2
18 1 2 1 1 138 MET N . 138 . N 1 2
19 1 1 1 1 55 TYR O . 55 . O 1 2
19 1 2 1 1 111 ILE H . 111 . HN 1 2
20 1 1 1 1 55 TYR O . 55 . O 1 2
20 1 2 1 1 111 ILE N . 111 . N 1 2
21 1 1 1 1 55 TYR H . 55 . HN 1 2
21 1 2 1 1 111 ILE O . 111 . O 1 2
22 1 1 1 1 55 TYR N . 55 . N 1 2
22 1 2 1 1 111 ILE O . 111 . O 1 2
23 1 1 1 1 110 ILE H . 110 . HN 1 2
23 1 2 1 1 136 ILE O . 136 . O 1 2
24 1 1 1 1 110 ILE N . 110 . N 1 2
24 1 2 1 1 136 ILE O . 136 . O 1 2
25 1 1 1 1 26 LEU H . 26 . HN 1 2
25 1 2 1 1 137 LEU O . 137 . O 1 2
26 1 1 1 1 26 LEU N . 26 . N 1 2
26 1 2 1 1 137 LEU O . 137 . O 1 2
27 1 1 1 1 24 LEU H . 24 . HN 1 2
27 1 2 1 1 135 LYS O . 135 . O 1 2
28 1 1 1 1 24 LEU N . 24 . N 1 2
28 1 2 1 1 135 LYS O . 135 . O 1 2
29 1 1 1 1 112 SER H . 112 . HN 1 2
29 1 2 1 1 134 MET O . 134 . O 1 2
30 1 1 1 1 112 SER N . 112 . N 1 2
30 1 2 1 1 134 MET O . 134 . O 1 2
31 1 1 1 1 106 LYS H . 106 . HN 1 2
31 1 2 1 1 140 VAL O . 140 . O 1 2
32 1 1 1 1 106 LYS N . 106 . N 1 2
32 1 2 1 1 140 VAL O . 140 . O 1 2
33 1 1 1 1 57 VAL H . 57 . HN 1 2
33 1 2 1 1 109 TYR O . 109 . O 1 2
34 1 1 1 1 57 VAL N . 57 . N 1 2
34 1 2 1 1 109 TYR O . 109 . O 1 2
35 1 1 1 1 22 GLN O . 22 . O 1 2
35 1 2 1 1 135 LYS H . 135 . HN 1 2
36 1 1 1 1 22 GLN O . 22 . O 1 2
36 1 2 1 1 135 LYS N . 135 . N 1 2
37 1 1 1 1 9 ILE O . 9 . O 1 2
37 1 2 1 1 37 ILE H . 37 . HN 1 2
38 1 1 1 1 9 ILE O . 9 . O 1 2
38 1 2 1 1 37 ILE N . 37 . N 1 2
39 1 1 1 1 9 ILE H . 9 . HN 1 2
39 1 2 1 1 35 ASP O . 35 . O 1 2
40 1 1 1 1 9 ILE N . 9 . N 1 2
40 1 2 1 1 35 ASP O . 35 . O 1 2
41 1 1 1 1 11 TRP H . 11 . HN 1 2
41 1 2 1 1 37 ILE O . 37 . O 1 2
42 1 1 1 1 11 TRP N . 11 . N 1 2
42 1 2 1 1 37 ILE O . 37 . O 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 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 2.2 1.8 2.2 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 2.2 1.8 2.2 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 2.2 1.8 2.2 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.2 1.8 2.2 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.2 1.8 2.2 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 PRO C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -127.23 -79.59 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TYR N 112.52 142.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 14 SER C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -112.82 -51.24 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 SER N 104.09 161.77 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
5 . 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -77.12 -53.34 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LYS N -46.24 -11.78 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
7 . 1 1 16 SER C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -72.91999 -53.18 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PHE N -36.25 -22.93 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
9 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -128.73 -81.81 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 118.10999 135.51 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -126.24 -93.52 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N 117.67999 137.86 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
13 . 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -145.75 -110.71 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N 142.26 163.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
15 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -130.66 -83.46 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PRO N 98.05 155.51 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 29 GLN C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -86.79 -59.13 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N 111.149994 136.33 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -153.88 -126.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N 143.22 162.92 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -156.77 -131.57 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N 133.4 155.76 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -118.93 -91.21 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N 125.59999 137.52 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -118.53999 -95.36 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N 117.88999 147.33 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -130.87 -111.29 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N 130.37 152.29 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -148.36 -92.95999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 PRO N 124.58 167.56 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 42 ASP C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -72.91999 -50.44 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LYS N -50.049995 -33.57 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 50 GLU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -142.25 -111.01 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 TYR N 125.549995 167.87 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
35 . 1 1 51 TYR C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -146.17 -105.87 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 LYS N 142.21 165.87 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
37 . 1 1 52 TYR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -151.26 -109.52 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 112.08 140.16 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
39 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -128.22 -77.74 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 TYR N 122.98 139.72 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
41 . 1 1 54 VAL C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -146.52 -110.94 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 MET N 138.02 160.16 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 55 TYR C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -126.08999 -90.45 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 VAL N 120.87 149.19 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
45 . 1 1 56 MET C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -142.13 -125.01 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N 135.96 160.74 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
47 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -130.96 -70.42 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LYS N 131.71 176.81 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
49 . 1 1 58 ASP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -64.63 -53.25 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASP N -50.23 -31.69 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
51 . 1 1 59 LYS C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -67.67 -55.19 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLN N -46.22 -35.08 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
53 . 1 1 60 ASP C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -68.63 -60.73 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N -49.26 -38.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
55 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -71.06 -59.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ILE N 124.94999 145.31 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 66 THR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -123.53999 -88.36 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LYS N 122.94 152.44 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 67 ILE C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -102.43 -66.21 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LYS N 131.95 172.65 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 68 LYS C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -66.85 -55.83 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLU N -35.34 -19.28 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 LYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.41 -65.13 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -35.62 -3.8799999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 82 GLN C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -103.28 -62.84 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
66 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 ILE N 123.92 138.06 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
67 . 1 1 83 ASP C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -123.92 -102.62 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N 121.15 144.79 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
69 . 1 1 84 ILE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -142.78 -111.94 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
70 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 PHE N 126.08 161.14 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
71 . 1 1 85 LYS C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -154.67 -115.93 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 THR N 120.07 144.53 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
73 . 1 1 86 PHE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -114.82 -88.06 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 111.9 132.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -116.82001 -85.46 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 LYS N 118.12001 136.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -130.51 -71.93 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
78 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 SER N 125.29 149.43 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
79 . 1 1 93 PHE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -124.76 -80.82 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
80 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 PRO N 100.56 143.84 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
81 . 1 1 97 LEU C 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C -94.58999 -71.39 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
82 . 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C 1 1 99 GLY N -16.85 7.9499993 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
83 . 1 1 100 LEU C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -127.01999 -77.18 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
84 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 PHE N 123.89 161.31 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
85 . 1 1 101 GLU C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -131.7 -98.92 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
86 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLN N 136.4 156.98 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
87 . 1 1 102 PHE C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -130.07 -113.59 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
88 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 LYS N 136.04 160.74 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
89 . 1 1 105 ASN C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -142.36 -95.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
90 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASP N 135.23 158.65 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
91 . 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -127.77 -98.99 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
92 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 TYR N 124.39 152.41 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
93 . 1 1 107 ASP C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -138.25 -107.23 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
94 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 TYR N 138.67 160.27 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
95 . 1 1 108 TYR C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -139.46 -113.94 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
96 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ILE N 134.06 158.14 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
97 . 1 1 109 TYR C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -140.07 -117.869995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
98 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ILE N 131.54 154.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
99 . 1 1 110 ILE C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -152.31 -132.50998 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
100 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 SER N 138.41 168.75 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
101 . 1 1 111 ILE C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -161.26 -124.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
102 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 THR N 140.10999 155.33 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
103 . 1 1 113 THR C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -95.06 -56.28 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
104 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ASN N -35.77 -14.75 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
105 . 1 1 114 SER C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -98.07 -81.79 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
106 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 GLY N -6.79 6.15 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
107 . 1 1 116 GLY C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -89.55 -71.41 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
108 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LEU N 143.93999 171.02 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
109 . 1 1 117 SER C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -65.93 -54.43 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
110 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLU N -43.89 -33.51 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
111 . 1 1 118 LEU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -65.28999 -55.13 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
112 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLY N -49.6 -21.72 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
113 . 1 1 120 GLY C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -83.05 -45.65 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
114 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ASP N -42.36 -27.46 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
115 . 1 1 124 GLN C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -157.19 -107.87 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
116 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 GLY N 133.19 160.47 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
117 . 1 1 127 GLY C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -75.38 -62.559998 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
118 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 CYS N -41.63 -14.049999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
119 . 1 1 128 VAL C 1 1 129 CYS N 1 1 129 CYS CA 1 1 129 CYS C -72.38 -53.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
120 . 1 1 129 CYS C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -83.22 -59.26 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
121 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 THR N -48.05 -32.889996 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
122 . 1 1 134 MET C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -147.3 -110.14 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
123 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 ILE N 138.55 159.49 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
124 . 1 1 135 LYS C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -141.4 -114.78001 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
125 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 LEU N 124.02 143.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
126 . 1 1 136 ILE C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -131.36 -92.34 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
127 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 MET N 109.54 137.74 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
128 . 1 1 137 LEU C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -132.28 -88.24 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
129 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 LYS N 107.22 137.74 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
130 . 1 1 138 MET C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -106.39 -78.39 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
131 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 VAL N 89.86 142.06 . 139 . N . 139 . CA . 139 . C . 140 . 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 SER C C -8.333 16.035 15.420 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -7.080 16.693 16.017 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -6.760 16.160 17.426 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -8.063 18.577 15.691 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -6.240 16.417 15.376 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB3 H -5.714 16.369 17.659 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H -7.410 16.357 19.269 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N -7.201 18.171 16.027 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O -9.217 15.553 16.135 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O -7.577 16.790 18.406 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 LYS C C -9.255 13.848 13.156 1.00 . A A . 2 LYS C 1 1
1 12 1 1 2 LYS CA C -9.528 15.357 13.332 1.00 . A A . 2 LYS CA 1 1
1 13 1 1 2 LYS CB C -9.719 16.109 11.994 1.00 . A A . 2 LYS CB 1 1
1 14 1 1 2 LYS CD C -11.407 17.483 10.715 1.00 . A A . 2 LYS CD 1 1
1 15 1 1 2 LYS CE C -12.856 17.581 10.219 1.00 . A A . 2 LYS CE 1 1
1 16 1 1 2 LYS CG C -11.190 16.214 11.557 1.00 . A A . 2 LYS CG 1 1
1 17 1 1 2 LYS H H -7.661 16.382 13.536 1.00 . A A . 2 LYS H 1 1
1 18 1 1 2 LYS HA H -10.445 15.453 13.915 1.00 . A A . 2 LYS HA 1 1
1 19 1 1 2 LYS HB3 H -9.145 15.636 11.199 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD3 H -10.731 17.478 9.857 1.00 . A A . 2 LYS HD3 1 1
1 21 1 1 2 LYS HE3 H -13.473 16.874 10.780 1.00 . A A . 2 LYS HE3 1 1
1 22 1 1 2 LYS HG3 H -11.834 16.284 12.433 1.00 . A A . 2 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H -14.346 19.013 9.996 1.00 . A A . 2 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H -13.463 19.222 11.348 1.00 . A A . 2 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H -12.843 19.641 9.892 1.00 . A A . 2 LYS HZ3 1 1
1 26 1 1 2 LYS N N -8.432 16.015 14.081 1.00 . A A . 2 LYS N 1 1
1 27 1 1 2 LYS NZ N -13.409 18.957 10.374 1.00 . A A . 2 LYS NZ 1 1
1 28 1 1 2 LYS O O -8.116 13.414 13.336 1.00 . A A . 2 LYS O 1 1
1 29 1 1 3 SER C C -11.331 11.142 11.608 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -10.199 11.610 12.545 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -10.215 10.804 13.864 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -11.181 13.510 12.685 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -9.255 11.391 12.038 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB3 H -10.485 9.769 13.649 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H -8.992 10.257 15.296 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N -10.282 13.066 12.804 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O -12.287 10.496 12.047 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O -8.938 10.796 14.486 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 ILE C C -11.448 9.444 8.845 1.00 . A A . 4 ILE C 1 1
1 40 1 1 4 ILE CA C -12.051 10.819 9.253 1.00 . A A . 4 ILE CA 1 1
1 41 1 1 4 ILE CB C -12.288 11.768 8.048 1.00 . A A . 4 ILE CB 1 1
1 42 1 1 4 ILE CD1 C -10.487 13.626 7.698 1.00 . A A . 4 ILE CD1 1 1
1 43 1 1 4 ILE CG1 C -10.986 12.219 7.348 1.00 . A A . 4 ILE CG1 1 1
1 44 1 1 4 ILE CG2 C -13.238 12.913 8.449 1.00 . A A . 4 ILE CG2 1 1
1 45 1 1 4 ILE H H -10.420 11.991 10.026 1.00 . A A . 4 ILE H 1 1
1 46 1 1 4 ILE HA H -13.041 10.593 9.657 1.00 . A A . 4 ILE HA 1 1
1 47 1 1 4 ILE HB H -12.850 11.222 7.294 1.00 . A A . 4 ILE HB 1 1
1 48 1 1 4 ILE HD11 H -9.466 13.755 7.331 1.00 . A A . 4 ILE HD11 1 1
1 49 1 1 4 ILE HD12 H -11.121 14.380 7.221 1.00 . A A . 4 ILE HD12 1 1
1 50 1 1 4 ILE HD13 H -10.499 13.785 8.778 1.00 . A A . 4 ILE HD13 1 1
1 51 1 1 4 ILE HG13 H -11.131 12.188 6.265 1.00 . A A . 4 ILE HG13 1 1
1 52 1 1 4 ILE HG21 H -14.193 12.501 8.791 1.00 . A A . 4 ILE HG21 1 1
1 53 1 1 4 ILE HG22 H -12.809 13.503 9.259 1.00 . A A . 4 ILE HG22 1 1
1 54 1 1 4 ILE HG23 H -13.436 13.563 7.592 1.00 . A A . 4 ILE HG23 1 1
1 55 1 1 4 ILE N N -11.241 11.467 10.311 1.00 . A A . 4 ILE N 1 1
1 56 1 1 4 ILE O O -10.674 8.845 9.592 1.00 . A A . 4 ILE O 1 1
1 57 1 1 5 VAL C C -11.400 7.680 5.601 1.00 . A A . 5 VAL C 1 1
1 58 1 1 5 VAL CA C -11.520 7.595 7.130 1.00 . A A . 5 VAL CA 1 1
1 59 1 1 5 VAL CB C -12.571 6.533 7.544 1.00 . A A . 5 VAL CB 1 1
1 60 1 1 5 VAL CG1 C -12.152 5.806 8.825 1.00 . A A . 5 VAL CG1 1 1
1 61 1 1 5 VAL CG2 C -13.995 7.077 7.757 1.00 . A A . 5 VAL CG2 1 1
1 62 1 1 5 VAL H H -12.457 9.488 7.117 1.00 . A A . 5 VAL H 1 1
1 63 1 1 5 VAL HA H -10.553 7.276 7.510 1.00 . A A . 5 VAL HA 1 1
1 64 1 1 5 VAL HB H -12.619 5.778 6.764 1.00 . A A . 5 VAL HB 1 1
1 65 1 1 5 VAL HG11 H -11.159 5.376 8.695 1.00 . A A . 5 VAL HG11 1 1
1 66 1 1 5 VAL HG12 H -12.139 6.497 9.668 1.00 . A A . 5 VAL HG12 1 1
1 67 1 1 5 VAL HG13 H -12.849 4.993 9.031 1.00 . A A . 5 VAL HG13 1 1
1 68 1 1 5 VAL HG21 H -14.689 6.247 7.900 1.00 . A A . 5 VAL HG21 1 1
1 69 1 1 5 VAL HG22 H -14.031 7.712 8.642 1.00 . A A . 5 VAL HG22 1 1
1 70 1 1 5 VAL HG23 H -14.312 7.651 6.886 1.00 . A A . 5 VAL HG23 1 1
1 71 1 1 5 VAL N N -11.842 8.922 7.679 1.00 . A A . 5 VAL N 1 1
1 72 1 1 5 VAL O O -12.406 7.716 4.890 1.00 . A A . 5 VAL O 1 1
1 73 1 1 6 LEU C C -9.105 6.254 3.392 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -9.814 7.591 3.660 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -8.936 8.791 3.234 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -8.661 11.263 2.871 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -10.698 10.173 2.051 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -9.660 10.146 3.178 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -9.394 7.685 5.742 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -10.712 7.581 3.046 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB3 H -8.508 8.612 2.249 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H -7.912 11.313 3.656 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H -8.165 11.068 1.922 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H -9.174 12.223 2.823 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H -11.145 11.165 1.986 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H -10.221 9.936 1.098 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H -11.491 9.456 2.251 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H -10.152 10.355 4.129 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N -10.168 7.699 5.085 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O -8.976 5.406 4.276 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 GLU C C -8.964 3.535 2.078 1.00 . A A . 7 GLU C 1 1
1 92 1 1 7 GLU CA C -8.156 4.785 1.618 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 7 GLU CB C -6.654 4.698 1.974 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 7 GLU CD C -4.870 2.816 1.511 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 7 GLU CG C -5.830 3.902 0.952 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 7 GLU H H -8.812 6.803 1.483 1.00 . A A . 7 GLU H 1 1
1 97 1 1 7 GLU HA H -8.246 4.833 0.531 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 7 GLU HB3 H -6.560 4.266 2.962 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG3 H -5.250 4.618 0.372 1.00 . A A . 7 GLU HG3 1 1
1 100 1 1 7 GLU N N -8.675 6.052 2.144 1.00 . A A . 7 GLU N 1 1
1 101 1 1 7 GLU O O -8.381 2.595 2.620 1.00 . A A . 7 GLU O 1 1
1 102 1 1 7 GLU OE1 O -4.868 2.495 2.724 1.00 . A A . 7 GLU OE1 1 1
1 103 1 1 7 GLU OE2 O -4.085 2.259 0.706 1.00 . A A . 7 GLU OE2 1 1
1 104 1 1 8 PRO C C -10.979 1.147 1.728 1.00 . A A . 8 PRO C 1 1
1 105 1 1 8 PRO CA C -11.138 2.446 2.533 1.00 . A A . 8 PRO CA 1 1
1 106 1 1 8 PRO CB C -12.571 2.988 2.521 1.00 . A A . 8 PRO CB 1 1
1 107 1 1 8 PRO CD C -11.160 4.490 1.289 1.00 . A A . 8 PRO CD 1 1
1 108 1 1 8 PRO CG C -12.593 3.961 1.344 1.00 . A A . 8 PRO CG 1 1
1 109 1 1 8 PRO HA H -10.846 2.255 3.567 1.00 . A A . 8 PRO HA 1 1
1 110 1 1 8 PRO HB3 H -12.762 3.536 3.445 1.00 . A A . 8 PRO HB3 1 1
1 111 1 1 8 PRO HD3 H -11.133 5.440 1.815 1.00 . A A . 8 PRO HD3 1 1
1 112 1 1 8 PRO HG3 H -13.308 4.769 1.508 1.00 . A A . 8 PRO HG3 1 1
1 113 1 1 8 PRO N N -10.314 3.515 1.969 1.00 . A A . 8 PRO N 1 1
1 114 1 1 8 PRO O O -11.580 0.993 0.661 1.00 . A A . 8 PRO O 1 1
1 115 1 1 9 ILE C C -10.725 -2.146 2.218 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C -9.892 -1.067 1.532 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C -8.397 -1.463 1.492 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C -7.634 0.542 0.041 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C -7.410 -0.293 1.307 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C -8.161 -2.513 0.396 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H -9.664 0.403 3.081 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H -10.220 -0.986 0.495 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H -8.147 -1.930 2.437 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H -6.967 1.395 0.069 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H -7.398 -0.040 -0.847 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H -8.660 0.899 -0.012 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG13 H -6.389 -0.671 1.275 1.00 . A A . 9 ILE HG13 1 1
1 128 1 1 9 ILE HG21 H -8.741 -3.412 0.607 1.00 . A A . 9 ILE HG21 1 1
1 129 1 1 9 ILE HG22 H -8.450 -2.123 -0.578 1.00 . A A . 9 ILE HG22 1 1
1 130 1 1 9 ILE HG23 H -7.106 -2.788 0.365 1.00 . A A . 9 ILE HG23 1 1
1 131 1 1 9 ILE N N -10.150 0.212 2.209 1.00 . A A . 9 ILE N 1 1
1 132 1 1 9 ILE O O -10.423 -2.568 3.333 1.00 . A A . 9 ILE O 1 1
1 133 1 1 10 TYR C C -12.551 -4.840 0.991 1.00 . A A . 10 TYR C 1 1
1 134 1 1 10 TYR CA C -12.671 -3.667 1.966 1.00 . A A . 10 TYR CA 1 1
1 135 1 1 10 TYR CB C -14.113 -3.152 2.107 1.00 . A A . 10 TYR CB 1 1
1 136 1 1 10 TYR CD1 C -13.873 -1.878 4.292 1.00 . A A . 10 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C -14.896 -0.763 2.377 1.00 . A A . 10 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C -14.067 -0.718 5.072 1.00 . A A . 10 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C -15.108 0.388 3.156 1.00 . A A . 10 TYR CE2 1 1
1 140 1 1 10 TYR CG C -14.288 -1.898 2.945 1.00 . A A . 10 TYR CG 1 1
1 141 1 1 10 TYR CZ C -14.689 0.418 4.502 1.00 . A A . 10 TYR CZ 1 1
1 142 1 1 10 TYR H H -11.964 -2.165 0.640 1.00 . A A . 10 TYR H 1 1
1 143 1 1 10 TYR HA H -12.359 -4.033 2.945 1.00 . A A . 10 TYR HA 1 1
1 144 1 1 10 TYR HB3 H -14.722 -3.944 2.548 1.00 . A A . 10 TYR HB3 1 1
1 145 1 1 10 TYR HD1 H -13.405 -2.750 4.732 1.00 . A A . 10 TYR HD1 1 1
1 146 1 1 10 TYR HD2 H -15.215 -0.777 1.341 1.00 . A A . 10 TYR HD2 1 1
1 147 1 1 10 TYR HE1 H -13.742 -0.697 6.102 1.00 . A A . 10 TYR HE1 1 1
1 148 1 1 10 TYR HE2 H -15.585 1.259 2.725 1.00 . A A . 10 TYR HE2 1 1
1 149 1 1 10 TYR HH H -14.566 1.447 6.154 1.00 . A A . 10 TYR HH 1 1
1 150 1 1 10 TYR N N -11.767 -2.602 1.528 1.00 . A A . 10 TYR N 1 1
1 151 1 1 10 TYR O O -13.423 -5.073 0.150 1.00 . A A . 10 TYR O 1 1
1 152 1 1 10 TYR OH O -14.893 1.540 5.244 1.00 . A A . 10 TYR OH 1 1
1 153 1 1 11 TRP C C -10.644 -6.393 -1.163 1.00 . A A . 11 TRP C 1 1
1 154 1 1 11 TRP CA C -11.021 -6.713 0.291 1.00 . A A . 11 TRP CA 1 1
1 155 1 1 11 TRP CB C -12.131 -7.786 0.405 1.00 . A A . 11 TRP CB 1 1
1 156 1 1 11 TRP CD1 C -12.261 -7.743 2.962 1.00 . A A . 11 TRP CD1 1 1
1 157 1 1 11 TRP CD2 C -14.259 -8.062 2.003 1.00 . A A . 11 TRP CD2 1 1
1 158 1 1 11 TRP CE2 C -14.485 -7.971 3.413 1.00 . A A . 11 TRP CE2 1 1
1 159 1 1 11 TRP CE3 C -15.397 -8.239 1.187 1.00 . A A . 11 TRP CE3 1 1
1 160 1 1 11 TRP CG C -12.828 -7.899 1.741 1.00 . A A . 11 TRP CG 1 1
1 161 1 1 11 TRP CH2 C -16.876 -8.209 3.130 1.00 . A A . 11 TRP CH2 1 1
1 162 1 1 11 TRP CZ2 C -15.767 -8.035 3.980 1.00 . A A . 11 TRP CZ2 1 1
1 163 1 1 11 TRP CZ3 C -16.692 -8.314 1.742 1.00 . A A . 11 TRP CZ3 1 1
1 164 1 1 11 TRP H H -10.726 -5.208 1.754 1.00 . A A . 11 TRP H 1 1
1 165 1 1 11 TRP HA H -10.122 -7.119 0.754 1.00 . A A . 11 TRP HA 1 1
1 166 1 1 11 TRP HB3 H -11.714 -8.753 0.130 1.00 . A A . 11 TRP HB3 1 1
1 167 1 1 11 TRP HD1 H -11.211 -7.540 3.133 1.00 . A A . 11 TRP HD1 1 1
1 168 1 1 11 TRP HE1 H -13.022 -7.701 4.933 1.00 . A A . 11 TRP HE1 1 1
1 169 1 1 11 TRP HE3 H -15.268 -8.306 0.117 1.00 . A A . 11 TRP HE3 1 1
1 170 1 1 11 TRP HH2 H -17.873 -8.256 3.550 1.00 . A A . 11 TRP HH2 1 1
1 171 1 1 11 TRP HZ2 H -15.899 -7.942 5.049 1.00 . A A . 11 TRP HZ2 1 1
1 172 1 1 11 TRP HZ3 H -17.551 -8.442 1.093 1.00 . A A . 11 TRP HZ3 1 1
1 173 1 1 11 TRP N N -11.393 -5.509 1.048 1.00 . A A . 11 TRP N 1 1
1 174 1 1 11 TRP NE1 N -13.226 -7.806 3.946 1.00 . A A . 11 TRP NE1 1 1
1 175 1 1 11 TRP O O -9.506 -6.629 -1.568 1.00 . A A . 11 TRP O 1 1
1 176 1 1 12 ASN C C -12.629 -4.368 -3.636 1.00 . A A . 12 ASN C 1 1
1 177 1 1 12 ASN CA C -11.414 -5.260 -3.270 1.00 . A A . 12 ASN CA 1 1
1 178 1 1 12 ASN CB C -11.192 -6.413 -4.272 1.00 . A A . 12 ASN CB 1 1
1 179 1 1 12 ASN CG C -10.712 -5.891 -5.616 1.00 . A A . 12 ASN CG 1 1
1 180 1 1 12 ASN H H -12.470 -5.642 -1.458 1.00 . A A . 12 ASN H 1 1
1 181 1 1 12 ASN HA H -10.528 -4.619 -3.282 1.00 . A A . 12 ASN HA 1 1
1 182 1 1 12 ASN HB3 H -12.107 -6.995 -4.392 1.00 . A A . 12 ASN HB3 1 1
1 183 1 1 12 ASN HD21 H -12.531 -6.079 -6.457 1.00 . A A . 12 ASN HD21 1 1
1 184 1 1 12 ASN HD22 H -11.245 -5.484 -7.502 1.00 . A A . 12 ASN HD22 1 1
1 185 1 1 12 ASN N N -11.576 -5.797 -1.913 1.00 . A A . 12 ASN N 1 1
1 186 1 1 12 ASN ND2 N -11.562 -5.845 -6.616 1.00 . A A . 12 ASN ND2 1 1
1 187 1 1 12 ASN O O -13.435 -4.714 -4.506 1.00 . A A . 12 ASN O 1 1
1 188 1 1 12 ASN OD1 O -9.564 -5.503 -5.780 1.00 . A A . 12 ASN OD1 1 1
1 189 1 1 13 SER C C -13.532 -1.080 -3.939 1.00 . A A . 13 SER C 1 1
1 190 1 1 13 SER CA C -13.939 -2.318 -3.126 1.00 . A A . 13 SER CA 1 1
1 191 1 1 13 SER CB C -14.538 -1.912 -1.775 1.00 . A A . 13 SER CB 1 1
1 192 1 1 13 SER H H -12.107 -2.996 -2.250 1.00 . A A . 13 SER H 1 1
1 193 1 1 13 SER HA H -14.728 -2.825 -3.683 1.00 . A A . 13 SER HA 1 1
1 194 1 1 13 SER HB3 H -13.899 -1.173 -1.287 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H -16.247 -1.213 -1.101 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N -12.813 -3.250 -2.923 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O -12.342 -0.789 -4.112 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O -15.842 -1.385 -1.972 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 SER C C -13.729 1.998 -4.218 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C -14.299 0.928 -5.159 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C -15.609 1.415 -5.784 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H -15.465 -0.585 -4.188 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H -13.584 0.748 -5.965 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB3 H -16.219 1.919 -5.031 1.00 . A A . 14 SER HB3 1 1
1 205 1 1 14 SER HG H -16.137 2.506 -7.325 1.00 . A A . 14 SER HG 1 1
1 206 1 1 14 SER N N -14.520 -0.336 -4.445 1.00 . A A . 14 SER N 1 1
1 207 1 1 14 SER O O -14.133 2.094 -3.055 1.00 . A A . 14 SER O 1 1
1 208 1 1 14 SER OG O -15.310 2.302 -6.848 1.00 . A A . 14 SER OG 1 1
1 209 1 1 15 ASN C C -12.446 5.269 -4.560 1.00 . A A . 15 ASN C 1 1
1 210 1 1 15 ASN CA C -12.128 3.881 -3.967 1.00 . A A . 15 ASN CA 1 1
1 211 1 1 15 ASN CB C -10.616 3.571 -3.935 1.00 . A A . 15 ASN CB 1 1
1 212 1 1 15 ASN CG C -10.063 3.748 -2.536 1.00 . A A . 15 ASN CG 1 1
1 213 1 1 15 ASN H H -12.573 2.716 -5.698 1.00 . A A . 15 ASN H 1 1
1 214 1 1 15 ASN HA H -12.499 3.885 -2.940 1.00 . A A . 15 ASN HA 1 1
1 215 1 1 15 ASN HB3 H -10.070 4.233 -4.609 1.00 . A A . 15 ASN HB3 1 1
1 216 1 1 15 ASN HD21 H -10.135 1.767 -2.172 1.00 . A A . 15 ASN HD21 1 1
1 217 1 1 15 ASN HD22 H -9.550 2.773 -0.866 1.00 . A A . 15 ASN HD22 1 1
1 218 1 1 15 ASN N N -12.805 2.819 -4.720 1.00 . A A . 15 ASN N 1 1
1 219 1 1 15 ASN ND2 N -9.882 2.672 -1.808 1.00 . A A . 15 ASN ND2 1 1
1 220 1 1 15 ASN O O -13.008 5.368 -5.651 1.00 . A A . 15 ASN O 1 1
1 221 1 1 15 ASN OD1 O -9.828 4.856 -2.078 1.00 . A A . 15 ASN OD1 1 1
1 222 1 1 16 SER C C -11.521 7.925 -5.747 1.00 . A A . 16 SER C 1 1
1 223 1 1 16 SER CA C -12.231 7.728 -4.394 1.00 . A A . 16 SER CA 1 1
1 224 1 1 16 SER CB C -11.780 8.753 -3.333 1.00 . A A . 16 SER CB 1 1
1 225 1 1 16 SER H H -11.570 6.224 -2.999 1.00 . A A . 16 SER H 1 1
1 226 1 1 16 SER HA H -13.296 7.891 -4.570 1.00 . A A . 16 SER HA 1 1
1 227 1 1 16 SER HB3 H -11.247 8.237 -2.532 1.00 . A A . 16 SER HB3 1 1
1 228 1 1 16 SER HG H -10.722 10.391 -3.128 1.00 . A A . 16 SER HG 1 1
1 229 1 1 16 SER N N -12.053 6.353 -3.879 1.00 . A A . 16 SER N 1 1
1 230 1 1 16 SER O O -12.085 8.500 -6.684 1.00 . A A . 16 SER O 1 1
1 231 1 1 16 SER OG O -10.934 9.770 -3.850 1.00 . A A . 16 SER OG 1 1
1 232 1 1 17 LYS C C -9.814 6.398 -8.127 1.00 . A A . 17 LYS C 1 1
1 233 1 1 17 LYS CA C -9.458 7.449 -7.069 1.00 . A A . 17 LYS CA 1 1
1 234 1 1 17 LYS CB C -7.980 7.362 -6.636 1.00 . A A . 17 LYS CB 1 1
1 235 1 1 17 LYS CD C -7.325 9.850 -6.659 1.00 . A A . 17 LYS CD 1 1
1 236 1 1 17 LYS CE C -7.282 11.101 -5.770 1.00 . A A . 17 LYS CE 1 1
1 237 1 1 17 LYS CG C -7.543 8.586 -5.809 1.00 . A A . 17 LYS CG 1 1
1 238 1 1 17 LYS H H -9.907 6.975 -5.030 1.00 . A A . 17 LYS H 1 1
1 239 1 1 17 LYS HA H -9.623 8.410 -7.558 1.00 . A A . 17 LYS HA 1 1
1 240 1 1 17 LYS HB3 H -7.334 7.285 -7.507 1.00 . A A . 17 LYS HB3 1 1
1 241 1 1 17 LYS HD3 H -8.134 9.969 -7.380 1.00 . A A . 17 LYS HD3 1 1
1 242 1 1 17 LYS HE3 H -6.591 10.931 -4.940 1.00 . A A . 17 LYS HE3 1 1
1 243 1 1 17 LYS HG3 H -6.609 8.340 -5.309 1.00 . A A . 17 LYS HG3 1 1
1 244 1 1 17 LYS HZ1 H -6.878 13.132 -5.946 1.00 . A A . 17 LYS HZ1 1 1
1 245 1 1 17 LYS HZ2 H -5.931 12.216 -6.904 1.00 . A A . 17 LYS HZ2 1 1
1 246 1 1 17 LYS HZ3 H -7.489 12.487 -7.311 1.00 . A A . 17 LYS HZ3 1 1
1 247 1 1 17 LYS N N -10.302 7.379 -5.867 1.00 . A A . 17 LYS N 1 1
1 248 1 1 17 LYS NZ N -6.866 12.310 -6.535 1.00 . A A . 17 LYS NZ 1 1
1 249 1 1 17 LYS O O -9.717 6.701 -9.313 1.00 . A A . 17 LYS O 1 1
1 250 1 1 18 PHE C C -9.757 3.856 -9.785 1.00 . A A . 18 PHE C 1 1
1 251 1 1 18 PHE CA C -10.696 4.088 -8.572 1.00 . A A . 18 PHE CA 1 1
1 252 1 1 18 PHE CB C -12.191 4.270 -8.920 1.00 . A A . 18 PHE CB 1 1
1 253 1 1 18 PHE CD1 C -12.938 1.910 -9.522 1.00 . A A . 18 PHE CD1 1 1
1 254 1 1 18 PHE CD2 C -13.072 3.655 -11.216 1.00 . A A . 18 PHE CD2 1 1
1 255 1 1 18 PHE CE1 C -13.389 0.965 -10.466 1.00 . A A . 18 PHE CE1 1 1
1 256 1 1 18 PHE CE2 C -13.509 2.713 -12.164 1.00 . A A . 18 PHE CE2 1 1
1 257 1 1 18 PHE CG C -12.764 3.257 -9.898 1.00 . A A . 18 PHE CG 1 1
1 258 1 1 18 PHE CZ C -13.668 1.367 -11.787 1.00 . A A . 18 PHE CZ 1 1
1 259 1 1 18 PHE H H -10.350 5.084 -6.714 1.00 . A A . 18 PHE H 1 1
1 260 1 1 18 PHE HA H -10.628 3.176 -7.978 1.00 . A A . 18 PHE HA 1 1
1 261 1 1 18 PHE HB3 H -12.341 5.272 -9.326 1.00 . A A . 18 PHE HB3 1 1
1 262 1 1 18 PHE HD1 H -12.714 1.594 -8.512 1.00 . A A . 18 PHE HD1 1 1
1 263 1 1 18 PHE HD2 H -12.923 4.684 -11.517 1.00 . A A . 18 PHE HD2 1 1
1 264 1 1 18 PHE HE1 H -13.510 -0.074 -10.179 1.00 . A A . 18 PHE HE1 1 1
1 265 1 1 18 PHE HE2 H -13.707 3.021 -13.184 1.00 . A A . 18 PHE HE2 1 1
1 266 1 1 18 PHE HZ H -13.997 0.638 -12.516 1.00 . A A . 18 PHE HZ 1 1
1 267 1 1 18 PHE N N -10.265 5.207 -7.709 1.00 . A A . 18 PHE N 1 1
1 268 1 1 18 PHE O O -10.138 4.053 -10.939 1.00 . A A . 18 PHE O 1 1
1 269 1 1 19 LEU C C -7.434 4.343 -11.671 1.00 . A A . 19 LEU C 1 1
1 270 1 1 19 LEU CA C -7.389 3.331 -10.493 1.00 . A A . 19 LEU CA 1 1
1 271 1 1 19 LEU CB C -7.190 1.840 -10.862 1.00 . A A . 19 LEU CB 1 1
1 272 1 1 19 LEU CD1 C -7.609 0.798 -13.144 1.00 . A A . 19 LEU CD1 1 1
1 273 1 1 19 LEU CD2 C -8.794 -0.102 -11.189 1.00 . A A . 19 LEU CD2 1 1
1 274 1 1 19 LEU CG C -8.233 1.186 -11.798 1.00 . A A . 19 LEU CG 1 1
1 275 1 1 19 LEU H H -8.232 3.395 -8.542 1.00 . A A . 19 LEU H 1 1
1 276 1 1 19 LEU HA H -6.473 3.581 -9.961 1.00 . A A . 19 LEU HA 1 1
1 277 1 1 19 LEU HB3 H -7.149 1.278 -9.929 1.00 . A A . 19 LEU HB3 1 1
1 278 1 1 19 LEU HD11 H -7.145 1.666 -13.608 1.00 . A A . 19 LEU HD11 1 1
1 279 1 1 19 LEU HD12 H -6.846 0.036 -13.000 1.00 . A A . 19 LEU HD12 1 1
1 280 1 1 19 LEU HD13 H -8.381 0.419 -13.813 1.00 . A A . 19 LEU HD13 1 1
1 281 1 1 19 LEU HD21 H -9.527 -0.539 -11.868 1.00 . A A . 19 LEU HD21 1 1
1 282 1 1 19 LEU HD22 H -7.986 -0.817 -11.020 1.00 . A A . 19 LEU HD22 1 1
1 283 1 1 19 LEU HD23 H -9.282 0.126 -10.241 1.00 . A A . 19 LEU HD23 1 1
1 284 1 1 19 LEU HG H -9.065 1.864 -11.972 1.00 . A A . 19 LEU HG 1 1
1 285 1 1 19 LEU N N -8.486 3.504 -9.516 1.00 . A A . 19 LEU N 1 1
1 286 1 1 19 LEU O O -7.710 3.977 -12.817 1.00 . A A . 19 LEU O 1 1
1 287 1 1 20 PRO C C -6.365 6.706 -13.568 1.00 . A A . 20 PRO C 1 1
1 288 1 1 20 PRO CA C -7.389 6.715 -12.407 1.00 . A A . 20 PRO CA 1 1
1 289 1 1 20 PRO CB C -7.323 8.022 -11.605 1.00 . A A . 20 PRO CB 1 1
1 290 1 1 20 PRO CD C -6.634 6.197 -10.184 1.00 . A A . 20 PRO CD 1 1
1 291 1 1 20 PRO CG C -6.426 7.694 -10.414 1.00 . A A . 20 PRO CG 1 1
1 292 1 1 20 PRO HA H -8.391 6.620 -12.831 1.00 . A A . 20 PRO HA 1 1
1 293 1 1 20 PRO HB3 H -8.321 8.277 -11.244 1.00 . A A . 20 PRO HB3 1 1
1 294 1 1 20 PRO HD3 H -7.324 6.029 -9.366 1.00 . A A . 20 PRO HD3 1 1
1 295 1 1 20 PRO HG3 H -6.706 8.281 -9.537 1.00 . A A . 20 PRO HG3 1 1
1 296 1 1 20 PRO N N -7.182 5.647 -11.418 1.00 . A A . 20 PRO N 1 1
1 297 1 1 20 PRO O O -6.488 7.490 -14.512 1.00 . A A . 20 PRO O 1 1
1 298 1 1 21 GLY C C -2.869 5.558 -13.694 1.00 . A A . 21 GLY C 1 1
1 299 1 1 21 GLY CA C -4.220 5.702 -14.420 1.00 . A A . 21 GLY CA 1 1
1 300 1 1 21 GLY H H -5.422 5.145 -12.753 1.00 . A A . 21 GLY H 1 1
1 301 1 1 21 GLY HA2 H -4.377 4.808 -15.026 1.00 . A A . 21 GLY HA2 1 1
1 302 1 1 21 GLY N N -5.357 5.826 -13.497 1.00 . A A . 21 GLY N 1 1
1 303 1 1 21 GLY O O -1.860 5.261 -14.333 1.00 . A A . 21 GLY O 1 1
1 304 1 1 22 GLN C C -1.900 4.509 -10.390 1.00 . A A . 22 GLN C 1 1
1 305 1 1 22 GLN CA C -1.704 5.598 -11.464 1.00 . A A . 22 GLN CA 1 1
1 306 1 1 22 GLN CB C -1.412 6.987 -10.859 1.00 . A A . 22 GLN CB 1 1
1 307 1 1 22 GLN CD C -0.297 8.343 -9.036 1.00 . A A . 22 GLN CD 1 1
1 308 1 1 22 GLN CG C -0.618 6.948 -9.543 1.00 . A A . 22 GLN CG 1 1
1 309 1 1 22 GLN H H -3.716 6.094 -11.969 1.00 . A A . 22 GLN H 1 1
1 310 1 1 22 GLN HA H -0.830 5.307 -12.045 1.00 . A A . 22 GLN HA 1 1
1 311 1 1 22 GLN HB3 H -2.352 7.512 -10.670 1.00 . A A . 22 GLN HB3 1 1
1 312 1 1 22 GLN HE21 H 1.358 8.526 -10.185 1.00 . A A . 22 GLN HE21 1 1
1 313 1 1 22 GLN HE22 H 0.968 9.881 -9.142 1.00 . A A . 22 GLN HE22 1 1
1 314 1 1 22 GLN HG3 H 0.308 6.401 -9.691 1.00 . A A . 22 GLN HG3 1 1
1 315 1 1 22 GLN N N -2.862 5.731 -12.362 1.00 . A A . 22 GLN N 1 1
1 316 1 1 22 GLN NE2 N 0.771 8.959 -9.492 1.00 . A A . 22 GLN NE2 1 1
1 317 1 1 22 GLN O O -0.941 3.818 -10.048 1.00 . A A . 22 GLN O 1 1
1 318 1 1 22 GLN OE1 O -1.012 8.903 -8.222 1.00 . A A . 22 GLN OE1 1 1
1 319 1 1 23 GLY C C -4.282 3.954 -7.695 1.00 . A A . 23 GLY C 1 1
1 320 1 1 23 GLY CA C -3.447 3.364 -8.819 1.00 . A A . 23 GLY CA 1 1
1 321 1 1 23 GLY H H -3.849 4.969 -10.152 1.00 . A A . 23 GLY H 1 1
1 322 1 1 23 GLY HA2 H -4.033 2.567 -9.279 1.00 . A A . 23 GLY HA2 1 1
1 323 1 1 23 GLY N N -3.109 4.366 -9.836 1.00 . A A . 23 GLY N 1 1
1 324 1 1 23 GLY O O -5.500 4.073 -7.830 1.00 . A A . 23 GLY O 1 1
1 325 1 1 24 LEU C C -3.544 5.968 -4.723 1.00 . A A . 24 LEU C 1 1
1 326 1 1 24 LEU CA C -4.346 4.864 -5.421 1.00 . A A . 24 LEU CA 1 1
1 327 1 1 24 LEU CB C -4.674 3.679 -4.487 1.00 . A A . 24 LEU CB 1 1
1 328 1 1 24 LEU CD1 C -6.894 2.501 -4.311 1.00 . A A . 24 LEU CD1 1 1
1 329 1 1 24 LEU CD2 C -6.101 3.883 -2.417 1.00 . A A . 24 LEU CD2 1 1
1 330 1 1 24 LEU CG C -6.112 3.757 -3.933 1.00 . A A . 24 LEU CG 1 1
1 331 1 1 24 LEU H H -2.633 4.237 -6.543 1.00 . A A . 24 LEU H 1 1
1 332 1 1 24 LEU HA H -5.279 5.312 -5.764 1.00 . A A . 24 LEU HA 1 1
1 333 1 1 24 LEU HB3 H -3.953 3.634 -3.668 1.00 . A A . 24 LEU HB3 1 1
1 334 1 1 24 LEU HD11 H -6.958 2.428 -5.399 1.00 . A A . 24 LEU HD11 1 1
1 335 1 1 24 LEU HD12 H -6.394 1.615 -3.920 1.00 . A A . 24 LEU HD12 1 1
1 336 1 1 24 LEU HD13 H -7.900 2.550 -3.905 1.00 . A A . 24 LEU HD13 1 1
1 337 1 1 24 LEU HD21 H -7.123 3.964 -2.049 1.00 . A A . 24 LEU HD21 1 1
1 338 1 1 24 LEU HD22 H -5.623 3.008 -1.975 1.00 . A A . 24 LEU HD22 1 1
1 339 1 1 24 LEU HD23 H -5.555 4.781 -2.130 1.00 . A A . 24 LEU HD23 1 1
1 340 1 1 24 LEU HG H -6.643 4.622 -4.335 1.00 . A A . 24 LEU HG 1 1
1 341 1 1 24 LEU N N -3.642 4.354 -6.595 1.00 . A A . 24 LEU N 1 1
1 342 1 1 24 LEU O O -2.484 5.721 -4.158 1.00 . A A . 24 LEU O 1 1
1 343 1 1 25 VAL C C -3.769 8.306 -2.614 1.00 . A A . 25 VAL C 1 1
1 344 1 1 25 VAL CA C -3.419 8.356 -4.099 1.00 . A A . 25 VAL CA 1 1
1 345 1 1 25 VAL CB C -3.899 9.685 -4.711 1.00 . A A . 25 VAL CB 1 1
1 346 1 1 25 VAL CG1 C -3.319 10.917 -4.006 1.00 . A A . 25 VAL CG1 1 1
1 347 1 1 25 VAL CG2 C -3.489 9.769 -6.186 1.00 . A A . 25 VAL CG2 1 1
1 348 1 1 25 VAL H H -4.925 7.342 -5.236 1.00 . A A . 25 VAL H 1 1
1 349 1 1 25 VAL HA H -2.334 8.308 -4.206 1.00 . A A . 25 VAL HA 1 1
1 350 1 1 25 VAL HB H -4.983 9.739 -4.644 1.00 . A A . 25 VAL HB 1 1
1 351 1 1 25 VAL HG11 H -3.727 10.997 -2.998 1.00 . A A . 25 VAL HG11 1 1
1 352 1 1 25 VAL HG12 H -2.232 10.846 -3.953 1.00 . A A . 25 VAL HG12 1 1
1 353 1 1 25 VAL HG13 H -3.592 11.825 -4.546 1.00 . A A . 25 VAL HG13 1 1
1 354 1 1 25 VAL HG21 H -3.854 10.696 -6.630 1.00 . A A . 25 VAL HG21 1 1
1 355 1 1 25 VAL HG22 H -2.402 9.747 -6.256 1.00 . A A . 25 VAL HG22 1 1
1 356 1 1 25 VAL HG23 H -3.899 8.933 -6.752 1.00 . A A . 25 VAL HG23 1 1
1 357 1 1 25 VAL N N -4.033 7.206 -4.786 1.00 . A A . 25 VAL N 1 1
1 358 1 1 25 VAL O O -4.927 8.081 -2.251 1.00 . A A . 25 VAL O 1 1
1 359 1 1 26 LEU C C -2.923 10.188 0.072 1.00 . A A . 26 LEU C 1 1
1 360 1 1 26 LEU CA C -2.952 8.704 -0.316 1.00 . A A . 26 LEU CA 1 1
1 361 1 1 26 LEU CB C -1.858 7.899 0.420 1.00 . A A . 26 LEU CB 1 1
1 362 1 1 26 LEU CD1 C -3.333 6.447 1.890 1.00 . A A . 26 LEU CD1 1 1
1 363 1 1 26 LEU CD2 C -2.678 5.610 -0.360 1.00 . A A . 26 LEU CD2 1 1
1 364 1 1 26 LEU CG C -2.234 6.463 0.828 1.00 . A A . 26 LEU CG 1 1
1 365 1 1 26 LEU H H -1.867 8.784 -2.142 1.00 . A A . 26 LEU H 1 1
1 366 1 1 26 LEU HA H -3.930 8.325 -0.022 1.00 . A A . 26 LEU HA 1 1
1 367 1 1 26 LEU HB3 H -1.572 8.425 1.332 1.00 . A A . 26 LEU HB3 1 1
1 368 1 1 26 LEU HD11 H -3.031 7.055 2.743 1.00 . A A . 26 LEU HD11 1 1
1 369 1 1 26 LEU HD12 H -4.271 6.827 1.490 1.00 . A A . 26 LEU HD12 1 1
1 370 1 1 26 LEU HD13 H -3.484 5.422 2.231 1.00 . A A . 26 LEU HD13 1 1
1 371 1 1 26 LEU HD21 H -2.766 4.570 -0.051 1.00 . A A . 26 LEU HD21 1 1
1 372 1 1 26 LEU HD22 H -3.636 5.954 -0.746 1.00 . A A . 26 LEU HD22 1 1
1 373 1 1 26 LEU HD23 H -1.939 5.676 -1.153 1.00 . A A . 26 LEU HD23 1 1
1 374 1 1 26 LEU HG H -1.349 5.997 1.263 1.00 . A A . 26 LEU HG 1 1
1 375 1 1 26 LEU N N -2.776 8.550 -1.760 1.00 . A A . 26 LEU N 1 1
1 376 1 1 26 LEU O O -2.387 11.033 -0.647 1.00 . A A . 26 LEU O 1 1
1 377 1 1 27 TYR C C -2.640 11.868 3.094 1.00 . A A . 27 TYR C 1 1
1 378 1 1 27 TYR CA C -3.530 11.822 1.841 1.00 . A A . 27 TYR CA 1 1
1 379 1 1 27 TYR CB C -4.989 12.229 2.118 1.00 . A A . 27 TYR CB 1 1
1 380 1 1 27 TYR CD1 C -5.111 14.528 1.087 1.00 . A A . 27 TYR CD1 1 1
1 381 1 1 27 TYR CD2 C -6.466 12.745 0.114 1.00 . A A . 27 TYR CD2 1 1
1 382 1 1 27 TYR CE1 C -5.623 15.441 0.143 1.00 . A A . 27 TYR CE1 1 1
1 383 1 1 27 TYR CE2 C -6.989 13.656 -0.825 1.00 . A A . 27 TYR CE2 1 1
1 384 1 1 27 TYR CG C -5.541 13.185 1.079 1.00 . A A . 27 TYR CG 1 1
1 385 1 1 27 TYR CZ C -6.571 15.006 -0.810 1.00 . A A . 27 TYR CZ 1 1
1 386 1 1 27 TYR H H -3.850 9.726 1.795 1.00 . A A . 27 TYR H 1 1
1 387 1 1 27 TYR HA H -3.143 12.552 1.132 1.00 . A A . 27 TYR HA 1 1
1 388 1 1 27 TYR HB3 H -5.059 12.739 3.081 1.00 . A A . 27 TYR HB3 1 1
1 389 1 1 27 TYR HD1 H -4.387 14.861 1.820 1.00 . A A . 27 TYR HD1 1 1
1 390 1 1 27 TYR HD2 H -6.782 11.709 0.095 1.00 . A A . 27 TYR HD2 1 1
1 391 1 1 27 TYR HE1 H -5.295 16.471 0.154 1.00 . A A . 27 TYR HE1 1 1
1 392 1 1 27 TYR HE2 H -7.716 13.332 -1.557 1.00 . A A . 27 TYR HE2 1 1
1 393 1 1 27 TYR HH H -6.730 16.779 -1.612 1.00 . A A . 27 TYR HH 1 1
1 394 1 1 27 TYR N N -3.469 10.486 1.251 1.00 . A A . 27 TYR N 1 1
1 395 1 1 27 TYR O O -3.103 11.530 4.187 1.00 . A A . 27 TYR O 1 1
1 396 1 1 27 TYR OH O -7.084 15.880 -1.719 1.00 . A A . 27 TYR OH 1 1
1 397 1 1 28 PRO C C -0.690 13.640 4.918 1.00 . A A . 28 PRO C 1 1
1 398 1 1 28 PRO CA C -0.421 12.370 4.079 1.00 . A A . 28 PRO CA 1 1
1 399 1 1 28 PRO CB C 0.982 12.296 3.471 1.00 . A A . 28 PRO CB 1 1
1 400 1 1 28 PRO CD C -0.659 12.511 1.705 1.00 . A A . 28 PRO CD 1 1
1 401 1 1 28 PRO CG C 0.771 12.876 2.079 1.00 . A A . 28 PRO CG 1 1
1 402 1 1 28 PRO HA H -0.556 11.502 4.714 1.00 . A A . 28 PRO HA 1 1
1 403 1 1 28 PRO HB3 H 1.278 11.254 3.386 1.00 . A A . 28 PRO HB3 1 1
1 404 1 1 28 PRO HD3 H -0.657 11.619 1.086 1.00 . A A . 28 PRO HD3 1 1
1 405 1 1 28 PRO HG3 H 1.498 12.486 1.376 1.00 . A A . 28 PRO HG3 1 1
1 406 1 1 28 PRO N N -1.349 12.241 2.959 1.00 . A A . 28 PRO N 1 1
1 407 1 1 28 PRO O O 0.146 14.542 5.014 1.00 . A A . 28 PRO O 1 1
1 408 1 1 29 GLN C C -2.936 14.539 7.599 1.00 . A A . 29 GLN C 1 1
1 409 1 1 29 GLN CA C -2.416 14.906 6.202 1.00 . A A . 29 GLN CA 1 1
1 410 1 1 29 GLN CB C -3.521 15.573 5.351 1.00 . A A . 29 GLN CB 1 1
1 411 1 1 29 GLN CD C -2.906 18.050 5.649 1.00 . A A . 29 GLN CD 1 1
1 412 1 1 29 GLN CG C -3.051 16.873 4.674 1.00 . A A . 29 GLN CG 1 1
1 413 1 1 29 GLN H H -2.514 12.941 5.391 1.00 . A A . 29 GLN H 1 1
1 414 1 1 29 GLN HA H -1.604 15.620 6.344 1.00 . A A . 29 GLN HA 1 1
1 415 1 1 29 GLN HB3 H -4.387 15.804 5.976 1.00 . A A . 29 GLN HB3 1 1
1 416 1 1 29 GLN HE21 H -3.636 19.401 4.326 1.00 . A A . 29 GLN HE21 1 1
1 417 1 1 29 GLN HE22 H -3.184 20.013 5.910 1.00 . A A . 29 GLN HE22 1 1
1 418 1 1 29 GLN HG3 H -3.789 17.139 3.915 1.00 . A A . 29 GLN HG3 1 1
1 419 1 1 29 GLN N N -1.889 13.733 5.497 1.00 . A A . 29 GLN N 1 1
1 420 1 1 29 GLN NE2 N -3.272 19.252 5.254 1.00 . A A . 29 GLN NE2 1 1
1 421 1 1 29 GLN O O -3.720 13.602 7.771 1.00 . A A . 29 GLN O 1 1
1 422 1 1 29 GLN OE1 O -2.472 17.919 6.787 1.00 . A A . 29 GLN OE1 1 1
1 423 1 1 30 ILE C C -4.349 15.485 10.191 1.00 . A A . 30 ILE C 1 1
1 424 1 1 30 ILE CA C -2.871 15.123 10.015 1.00 . A A . 30 ILE CA 1 1
1 425 1 1 30 ILE CB C -1.954 15.945 10.950 1.00 . A A . 30 ILE CB 1 1
1 426 1 1 30 ILE CD1 C 0.126 14.339 10.917 1.00 . A A . 30 ILE CD1 1 1
1 427 1 1 30 ILE CG1 C -0.439 15.748 10.677 1.00 . A A . 30 ILE CG1 1 1
1 428 1 1 30 ILE CG2 C -2.266 15.611 12.420 1.00 . A A . 30 ILE CG2 1 1
1 429 1 1 30 ILE H H -1.935 16.109 8.363 1.00 . A A . 30 ILE H 1 1
1 430 1 1 30 ILE HA H -2.753 14.077 10.274 1.00 . A A . 30 ILE HA 1 1
1 431 1 1 30 ILE HB H -2.171 17.003 10.792 1.00 . A A . 30 ILE HB 1 1
1 432 1 1 30 ILE HD11 H 1.173 14.315 10.613 1.00 . A A . 30 ILE HD11 1 1
1 433 1 1 30 ILE HD12 H 0.063 14.074 11.971 1.00 . A A . 30 ILE HD12 1 1
1 434 1 1 30 ILE HD13 H -0.419 13.609 10.325 1.00 . A A . 30 ILE HD13 1 1
1 435 1 1 30 ILE HG13 H 0.115 16.439 11.315 1.00 . A A . 30 ILE HG13 1 1
1 436 1 1 30 ILE HG21 H -3.297 15.866 12.661 1.00 . A A . 30 ILE HG21 1 1
1 437 1 1 30 ILE HG22 H -2.115 14.549 12.609 1.00 . A A . 30 ILE HG22 1 1
1 438 1 1 30 ILE HG23 H -1.609 16.179 13.080 1.00 . A A . 30 ILE HG23 1 1
1 439 1 1 30 ILE N N -2.488 15.296 8.605 1.00 . A A . 30 ILE N 1 1
1 440 1 1 30 ILE O O -4.764 16.610 9.901 1.00 . A A . 30 ILE O 1 1
1 441 1 1 31 GLY C C -7.326 13.373 10.030 1.00 . A A . 31 GLY C 1 1
1 442 1 1 31 GLY CA C -6.614 14.588 10.645 1.00 . A A . 31 GLY CA 1 1
1 443 1 1 31 GLY H H -4.718 13.637 10.895 1.00 . A A . 31 GLY H 1 1
1 444 1 1 31 GLY HA2 H -6.916 14.689 11.683 1.00 . A A . 31 GLY HA2 1 1
1 445 1 1 31 GLY N N -5.150 14.505 10.608 1.00 . A A . 31 GLY N 1 1
1 446 1 1 31 GLY O O -8.523 13.182 10.228 1.00 . A A . 31 GLY O 1 1
1 447 1 1 32 ASP C C -6.590 10.069 9.047 1.00 . A A . 32 ASP C 1 1
1 448 1 1 32 ASP CA C -7.119 11.420 8.524 1.00 . A A . 32 ASP CA 1 1
1 449 1 1 32 ASP CB C -6.790 11.675 7.045 1.00 . A A . 32 ASP CB 1 1
1 450 1 1 32 ASP CG C -7.218 10.508 6.161 1.00 . A A . 32 ASP CG 1 1
1 451 1 1 32 ASP H H -5.618 12.762 9.149 1.00 . A A . 32 ASP H 1 1
1 452 1 1 32 ASP HA H -8.202 11.384 8.613 1.00 . A A . 32 ASP HA 1 1
1 453 1 1 32 ASP HB3 H -5.716 11.846 6.943 1.00 . A A . 32 ASP HB3 1 1
1 454 1 1 32 ASP N N -6.595 12.546 9.290 1.00 . A A . 32 ASP N 1 1
1 455 1 1 32 ASP O O -5.620 9.997 9.807 1.00 . A A . 32 ASP O 1 1
1 456 1 1 32 ASP OD1 O -8.394 10.081 6.286 1.00 . A A . 32 ASP OD1 1 1
1 457 1 1 32 ASP OD2 O -6.366 9.998 5.394 1.00 . A A . 32 ASP OD2 1 1
1 458 1 1 33 LYS C C -7.169 6.704 7.804 1.00 . A A . 33 LYS C 1 1
1 459 1 1 33 LYS CA C -6.898 7.599 9.004 1.00 . A A . 33 LYS CA 1 1
1 460 1 1 33 LYS CB C -7.727 7.108 10.205 1.00 . A A . 33 LYS CB 1 1
1 461 1 1 33 LYS CD C -8.551 7.511 12.593 1.00 . A A . 33 LYS CD 1 1
1 462 1 1 33 LYS CE C -9.990 7.056 12.303 1.00 . A A . 33 LYS CE 1 1
1 463 1 1 33 LYS CG C -7.868 8.121 11.362 1.00 . A A . 33 LYS CG 1 1
1 464 1 1 33 LYS H H -7.982 9.095 7.962 1.00 . A A . 33 LYS H 1 1
1 465 1 1 33 LYS HA H -5.839 7.532 9.241 1.00 . A A . 33 LYS HA 1 1
1 466 1 1 33 LYS HB3 H -7.273 6.195 10.594 1.00 . A A . 33 LYS HB3 1 1
1 467 1 1 33 LYS HD3 H -8.571 8.257 13.387 1.00 . A A . 33 LYS HD3 1 1
1 468 1 1 33 LYS HE3 H -10.228 7.267 11.256 1.00 . A A . 33 LYS HE3 1 1
1 469 1 1 33 LYS HG3 H -8.456 8.979 11.036 1.00 . A A . 33 LYS HG3 1 1
1 470 1 1 33 LYS HZ1 H -11.116 5.309 12.376 1.00 . A A . 33 LYS HZ1 1 1
1 471 1 1 33 LYS HZ2 H -9.541 5.039 12.030 1.00 . A A . 33 LYS HZ2 1 1
1 472 1 1 33 LYS HZ3 H -9.997 5.399 13.562 1.00 . A A . 33 LYS HZ3 1 1
1 473 1 1 33 LYS N N -7.248 8.975 8.659 1.00 . A A . 33 LYS N 1 1
1 474 1 1 33 LYS NZ N -10.171 5.604 12.587 1.00 . A A . 33 LYS NZ 1 1
1 475 1 1 33 LYS O O -8.090 6.966 7.031 1.00 . A A . 33 LYS O 1 1
1 476 1 1 34 LEU C C -6.475 3.205 7.176 1.00 . A A . 34 LEU C 1 1
1 477 1 1 34 LEU CA C -6.579 4.632 6.631 1.00 . A A . 34 LEU CA 1 1
1 478 1 1 34 LEU CB C -5.647 4.887 5.428 1.00 . A A . 34 LEU CB 1 1
1 479 1 1 34 LEU CD1 C -4.394 7.085 5.708 1.00 . A A . 34 LEU CD1 1 1
1 480 1 1 34 LEU CD2 C -3.338 4.969 6.572 1.00 . A A . 34 LEU CD2 1 1
1 481 1 1 34 LEU CG C -4.274 5.571 5.530 1.00 . A A . 34 LEU CG 1 1
1 482 1 1 34 LEU H H -5.729 5.436 8.414 1.00 . A A . 34 LEU H 1 1
1 483 1 1 34 LEU HA H -7.599 4.712 6.246 1.00 . A A . 34 LEU HA 1 1
1 484 1 1 34 LEU HB3 H -6.227 5.476 4.728 1.00 . A A . 34 LEU HB3 1 1
1 485 1 1 34 LEU HD11 H -5.227 7.469 5.123 1.00 . A A . 34 LEU HD11 1 1
1 486 1 1 34 LEU HD12 H -4.551 7.336 6.752 1.00 . A A . 34 LEU HD12 1 1
1 487 1 1 34 LEU HD13 H -3.487 7.568 5.360 1.00 . A A . 34 LEU HD13 1 1
1 488 1 1 34 LEU HD21 H -2.357 5.442 6.495 1.00 . A A . 34 LEU HD21 1 1
1 489 1 1 34 LEU HD22 H -3.740 5.132 7.565 1.00 . A A . 34 LEU HD22 1 1
1 490 1 1 34 LEU HD23 H -3.234 3.900 6.390 1.00 . A A . 34 LEU HD23 1 1
1 491 1 1 34 LEU HG H -3.794 5.424 4.562 1.00 . A A . 34 LEU HG 1 1
1 492 1 1 34 LEU N N -6.413 5.621 7.688 1.00 . A A . 34 LEU N 1 1
1 493 1 1 34 LEU O O -5.557 2.843 7.916 1.00 . A A . 34 LEU O 1 1
1 494 1 1 35 ASP C C -7.618 0.075 5.981 1.00 . A A . 35 ASP C 1 1
1 495 1 1 35 ASP CA C -7.664 1.014 7.192 1.00 . A A . 35 ASP CA 1 1
1 496 1 1 35 ASP CB C -8.965 0.864 8.010 1.00 . A A . 35 ASP CB 1 1
1 497 1 1 35 ASP CG C -10.192 1.607 7.442 1.00 . A A . 35 ASP CG 1 1
1 498 1 1 35 ASP H H -8.132 2.782 6.136 1.00 . A A . 35 ASP H 1 1
1 499 1 1 35 ASP HA H -6.855 0.720 7.857 1.00 . A A . 35 ASP HA 1 1
1 500 1 1 35 ASP HB3 H -8.774 1.236 9.018 1.00 . A A . 35 ASP HB3 1 1
1 501 1 1 35 ASP N N -7.446 2.392 6.765 1.00 . A A . 35 ASP N 1 1
1 502 1 1 35 ASP O O -8.494 0.096 5.111 1.00 . A A . 35 ASP O 1 1
1 503 1 1 35 ASP OD1 O -10.381 2.797 7.793 1.00 . A A . 35 ASP OD1 1 1
1 504 1 1 35 ASP OD2 O -11.009 1.001 6.708 1.00 . A A . 35 ASP OD2 1 1
1 505 1 1 36 ILE C C -7.009 -3.108 5.604 1.00 . A A . 36 ILE C 1 1
1 506 1 1 36 ILE CA C -6.448 -1.834 4.969 1.00 . A A . 36 ILE CA 1 1
1 507 1 1 36 ILE CB C -5.006 -1.984 4.433 1.00 . A A . 36 ILE CB 1 1
1 508 1 1 36 ILE CD1 C -3.738 -2.740 2.335 1.00 . A A . 36 ILE CD1 1 1
1 509 1 1 36 ILE CG1 C -5.034 -2.825 3.139 1.00 . A A . 36 ILE CG1 1 1
1 510 1 1 36 ILE CG2 C -4.017 -2.575 5.452 1.00 . A A . 36 ILE CG2 1 1
1 511 1 1 36 ILE H H -5.904 -0.723 6.701 1.00 . A A . 36 ILE H 1 1
1 512 1 1 36 ILE HA H -7.069 -1.577 4.122 1.00 . A A . 36 ILE HA 1 1
1 513 1 1 36 ILE HB H -4.656 -0.981 4.174 1.00 . A A . 36 ILE HB 1 1
1 514 1 1 36 ILE HD11 H -3.882 -3.200 1.361 1.00 . A A . 36 ILE HD11 1 1
1 515 1 1 36 ILE HD12 H -3.447 -1.699 2.201 1.00 . A A . 36 ILE HD12 1 1
1 516 1 1 36 ILE HD13 H -2.953 -3.269 2.858 1.00 . A A . 36 ILE HD13 1 1
1 517 1 1 36 ILE HG13 H -5.830 -2.457 2.499 1.00 . A A . 36 ILE HG13 1 1
1 518 1 1 36 ILE HG21 H -4.123 -2.081 6.415 1.00 . A A . 36 ILE HG21 1 1
1 519 1 1 36 ILE HG22 H -4.185 -3.646 5.577 1.00 . A A . 36 ILE HG22 1 1
1 520 1 1 36 ILE HG23 H -3.001 -2.411 5.105 1.00 . A A . 36 ILE HG23 1 1
1 521 1 1 36 ILE N N -6.559 -0.738 5.924 1.00 . A A . 36 ILE N 1 1
1 522 1 1 36 ILE O O -6.632 -3.465 6.720 1.00 . A A . 36 ILE O 1 1
1 523 1 1 37 ILE C C -8.598 -5.920 4.021 1.00 . A A . 37 ILE C 1 1
1 524 1 1 37 ILE CA C -8.536 -5.052 5.283 1.00 . A A . 37 ILE CA 1 1
1 525 1 1 37 ILE CB C -9.949 -4.827 5.887 1.00 . A A . 37 ILE CB 1 1
1 526 1 1 37 ILE CD1 C -11.246 -3.255 7.439 1.00 . A A . 37 ILE CD1 1 1
1 527 1 1 37 ILE CG1 C -9.936 -4.017 7.207 1.00 . A A . 37 ILE CG1 1 1
1 528 1 1 37 ILE CG2 C -10.647 -6.176 6.153 1.00 . A A . 37 ILE CG2 1 1
1 529 1 1 37 ILE H H -8.242 -3.370 4.031 1.00 . A A . 37 ILE H 1 1
1 530 1 1 37 ILE HA H -7.924 -5.551 6.032 1.00 . A A . 37 ILE HA 1 1
1 531 1 1 37 ILE HB H -10.549 -4.285 5.157 1.00 . A A . 37 ILE HB 1 1
1 532 1 1 37 ILE HD11 H -11.200 -2.749 8.404 1.00 . A A . 37 ILE HD11 1 1
1 533 1 1 37 ILE HD12 H -11.373 -2.508 6.656 1.00 . A A . 37 ILE HD12 1 1
1 534 1 1 37 ILE HD13 H -12.099 -3.932 7.434 1.00 . A A . 37 ILE HD13 1 1
1 535 1 1 37 ILE HG13 H -9.149 -3.269 7.191 1.00 . A A . 37 ILE HG13 1 1
1 536 1 1 37 ILE HG21 H -10.785 -6.724 5.224 1.00 . A A . 37 ILE HG21 1 1
1 537 1 1 37 ILE HG22 H -10.053 -6.780 6.837 1.00 . A A . 37 ILE HG22 1 1
1 538 1 1 37 ILE HG23 H -11.633 -6.013 6.589 1.00 . A A . 37 ILE HG23 1 1
1 539 1 1 37 ILE N N -7.920 -3.778 4.899 1.00 . A A . 37 ILE N 1 1
1 540 1 1 37 ILE O O -9.198 -5.530 3.017 1.00 . A A . 37 ILE O 1 1
1 541 1 1 38 CYS C C -8.324 -9.513 3.637 1.00 . A A . 38 CYS C 1 1
1 542 1 1 38 CYS CA C -8.064 -8.122 3.015 1.00 . A A . 38 CYS CA 1 1
1 543 1 1 38 CYS CB C -6.774 -8.068 2.181 1.00 . A A . 38 CYS CB 1 1
1 544 1 1 38 CYS H H -7.489 -7.352 4.916 1.00 . A A . 38 CYS H 1 1
1 545 1 1 38 CYS HA H -8.885 -7.866 2.353 1.00 . A A . 38 CYS HA 1 1
1 546 1 1 38 CYS HB3 H -6.534 -7.024 1.975 1.00 . A A . 38 CYS HB3 1 1
1 547 1 1 38 CYS N N -8.005 -7.112 4.074 1.00 . A A . 38 CYS N 1 1
1 548 1 1 38 CYS O O -7.747 -9.821 4.684 1.00 . A A . 38 CYS O 1 1
1 549 1 1 38 CYS SG S -5.331 -8.857 2.937 1.00 . A A . 38 CYS SG 1 1
1 550 1 1 39 PRO C C -8.566 -12.752 3.150 1.00 . A A . 39 PRO C 1 1
1 551 1 1 39 PRO CA C -9.539 -11.660 3.613 1.00 . A A . 39 PRO CA 1 1
1 552 1 1 39 PRO CB C -10.960 -11.938 3.111 1.00 . A A . 39 PRO CB 1 1
1 553 1 1 39 PRO CD C -9.973 -10.122 1.846 1.00 . A A . 39 PRO CD 1 1
1 554 1 1 39 PRO CG C -11.040 -11.220 1.764 1.00 . A A . 39 PRO CG 1 1
1 555 1 1 39 PRO HA H -9.542 -11.627 4.705 1.00 . A A . 39 PRO HA 1 1
1 556 1 1 39 PRO HB3 H -11.677 -11.489 3.799 1.00 . A A . 39 PRO HB3 1 1
1 557 1 1 39 PRO HD3 H -10.456 -9.162 1.926 1.00 . A A . 39 PRO HD3 1 1
1 558 1 1 39 PRO HG3 H -12.030 -10.788 1.617 1.00 . A A . 39 PRO HG3 1 1
1 559 1 1 39 PRO N N -9.192 -10.362 3.047 1.00 . A A . 39 PRO N 1 1
1 560 1 1 39 PRO O O -8.216 -13.621 3.944 1.00 . A A . 39 PRO O 1 1
1 561 1 1 40 LYS C C -8.209 -14.981 0.889 1.00 . A A . 40 LYS C 1 1
1 562 1 1 40 LYS CA C -7.382 -13.697 1.121 1.00 . A A . 40 LYS CA 1 1
1 563 1 1 40 LYS CB C -5.987 -13.948 1.759 1.00 . A A . 40 LYS CB 1 1
1 564 1 1 40 LYS CD C -4.465 -15.193 0.080 1.00 . A A . 40 LYS CD 1 1
1 565 1 1 40 LYS CE C -3.292 -15.911 0.757 1.00 . A A . 40 LYS CE 1 1
1 566 1 1 40 LYS CG C -4.813 -13.861 0.763 1.00 . A A . 40 LYS CG 1 1
1 567 1 1 40 LYS H H -8.427 -11.865 1.365 1.00 . A A . 40 LYS H 1 1
1 568 1 1 40 LYS HA H -7.221 -13.270 0.129 1.00 . A A . 40 LYS HA 1 1
1 569 1 1 40 LYS HB3 H -5.973 -14.909 2.275 1.00 . A A . 40 LYS HB3 1 1
1 570 1 1 40 LYS HD3 H -4.188 -14.991 -0.954 1.00 . A A . 40 LYS HD3 1 1
1 571 1 1 40 LYS HE3 H -2.938 -15.308 1.599 1.00 . A A . 40 LYS HE3 1 1
1 572 1 1 40 LYS HG3 H -3.930 -13.490 1.286 1.00 . A A . 40 LYS HG3 1 1
1 573 1 1 40 LYS HZ1 H -2.884 -17.765 1.651 1.00 . A A . 40 LYS HZ1 1 1
1 574 1 1 40 LYS HZ2 H -4.410 -17.238 1.913 1.00 . A A . 40 LYS HZ2 1 1
1 575 1 1 40 LYS HZ3 H -4.017 -17.848 0.470 1.00 . A A . 40 LYS HZ3 1 1
1 576 1 1 40 LYS N N -8.103 -12.666 1.888 1.00 . A A . 40 LYS N 1 1
1 577 1 1 40 LYS NZ N -3.665 -17.277 1.229 1.00 . A A . 40 LYS NZ 1 1
1 578 1 1 40 LYS O O -9.195 -15.270 1.569 1.00 . A A . 40 LYS O 1 1
1 579 1 1 41 VAL C C -7.615 -18.062 0.710 1.00 . A A . 41 VAL C 1 1
1 580 1 1 41 VAL CA C -8.216 -17.143 -0.368 1.00 . A A . 41 VAL CA 1 1
1 581 1 1 41 VAL CB C -7.838 -17.583 -1.805 1.00 . A A . 41 VAL CB 1 1
1 582 1 1 41 VAL CG1 C -6.438 -17.181 -2.284 1.00 . A A . 41 VAL CG1 1 1
1 583 1 1 41 VAL CG2 C -7.993 -19.090 -2.026 1.00 . A A . 41 VAL CG2 1 1
1 584 1 1 41 VAL H H -7.068 -15.375 -0.697 1.00 . A A . 41 VAL H 1 1
1 585 1 1 41 VAL HA H -9.300 -17.210 -0.290 1.00 . A A . 41 VAL HA 1 1
1 586 1 1 41 VAL HB H -8.541 -17.092 -2.471 1.00 . A A . 41 VAL HB 1 1
1 587 1 1 41 VAL HG11 H -6.339 -16.096 -2.296 1.00 . A A . 41 VAL HG11 1 1
1 588 1 1 41 VAL HG12 H -5.670 -17.619 -1.648 1.00 . A A . 41 VAL HG12 1 1
1 589 1 1 41 VAL HG13 H -6.294 -17.534 -3.303 1.00 . A A . 41 VAL HG13 1 1
1 590 1 1 41 VAL HG21 H -7.869 -19.331 -3.080 1.00 . A A . 41 VAL HG21 1 1
1 591 1 1 41 VAL HG22 H -7.244 -19.643 -1.458 1.00 . A A . 41 VAL HG22 1 1
1 592 1 1 41 VAL HG23 H -8.983 -19.400 -1.715 1.00 . A A . 41 VAL HG23 1 1
1 593 1 1 41 VAL N N -7.819 -15.742 -0.134 1.00 . A A . 41 VAL N 1 1
1 594 1 1 41 VAL O O -6.393 -18.163 0.833 1.00 . A A . 41 VAL O 1 1
1 595 1 1 42 ASP C C -9.194 -20.648 2.980 1.00 . A A . 42 ASP C 1 1
1 596 1 1 42 ASP CA C -8.069 -19.666 2.567 1.00 . A A . 42 ASP CA 1 1
1 597 1 1 42 ASP CB C -7.506 -18.882 3.771 1.00 . A A . 42 ASP CB 1 1
1 598 1 1 42 ASP CG C -8.284 -17.604 4.130 1.00 . A A . 42 ASP CG 1 1
1 599 1 1 42 ASP H H -9.450 -18.547 1.378 1.00 . A A . 42 ASP H 1 1
1 600 1 1 42 ASP HA H -7.254 -20.288 2.190 1.00 . A A . 42 ASP HA 1 1
1 601 1 1 42 ASP HB3 H -6.473 -18.607 3.541 1.00 . A A . 42 ASP HB3 1 1
1 602 1 1 42 ASP N N -8.466 -18.729 1.497 1.00 . A A . 42 ASP N 1 1
1 603 1 1 42 ASP O O -9.291 -21.747 2.435 1.00 . A A . 42 ASP O 1 1
1 604 1 1 42 ASP OD1 O -9.493 -17.664 4.458 1.00 . A A . 42 ASP OD1 1 1
1 605 1 1 42 ASP OD2 O -7.651 -16.534 4.156 1.00 . A A . 42 ASP OD2 1 1
1 606 1 1 43 SER C C -12.441 -20.716 3.436 1.00 . A A . 43 SER C 1 1
1 607 1 1 43 SER CA C -11.263 -20.940 4.399 1.00 . A A . 43 SER CA 1 1
1 608 1 1 43 SER CB C -11.595 -20.352 5.782 1.00 . A A . 43 SER CB 1 1
1 609 1 1 43 SER H H -9.893 -19.333 4.314 1.00 . A A . 43 SER H 1 1
1 610 1 1 43 SER HA H -11.079 -22.011 4.503 1.00 . A A . 43 SER HA 1 1
1 611 1 1 43 SER HB3 H -11.635 -19.263 5.709 1.00 . A A . 43 SER HB3 1 1
1 612 1 1 43 SER HG H -13.009 -20.386 7.140 1.00 . A A . 43 SER HG 1 1
1 613 1 1 43 SER N N -10.053 -20.257 3.925 1.00 . A A . 43 SER N 1 1
1 614 1 1 43 SER O O -13.249 -21.622 3.204 1.00 . A A . 43 SER O 1 1
1 615 1 1 43 SER OG O -12.836 -20.824 6.285 1.00 . A A . 43 SER OG 1 1
1 616 1 1 44 LYS C C -13.460 -19.643 0.521 1.00 . A A . 44 LYS C 1 1
1 617 1 1 44 LYS CA C -13.614 -19.086 1.946 1.00 . A A . 44 LYS CA 1 1
1 618 1 1 44 LYS CB C -13.698 -17.542 1.922 1.00 . A A . 44 LYS CB 1 1
1 619 1 1 44 LYS CD C -14.652 -17.383 4.322 1.00 . A A . 44 LYS CD 1 1
1 620 1 1 44 LYS CE C -14.463 -16.677 5.673 1.00 . A A . 44 LYS CE 1 1
1 621 1 1 44 LYS CG C -13.641 -16.847 3.295 1.00 . A A . 44 LYS CG 1 1
1 622 1 1 44 LYS H H -11.834 -18.823 3.122 1.00 . A A . 44 LYS H 1 1
1 623 1 1 44 LYS HA H -14.562 -19.476 2.325 1.00 . A A . 44 LYS HA 1 1
1 624 1 1 44 LYS HB3 H -14.632 -17.257 1.434 1.00 . A A . 44 LYS HB3 1 1
1 625 1 1 44 LYS HD3 H -14.492 -18.449 4.479 1.00 . A A . 44 LYS HD3 1 1
1 626 1 1 44 LYS HE3 H -13.627 -15.974 5.596 1.00 . A A . 44 LYS HE3 1 1
1 627 1 1 44 LYS HG3 H -13.827 -15.780 3.147 1.00 . A A . 44 LYS HG3 1 1
1 628 1 1 44 LYS HZ1 H -15.550 -15.513 7.005 1.00 . A A . 44 LYS HZ1 1 1
1 629 1 1 44 LYS HZ2 H -15.952 -15.241 5.446 1.00 . A A . 44 LYS HZ2 1 1
1 630 1 1 44 LYS HZ3 H -16.471 -16.596 6.204 1.00 . A A . 44 LYS HZ3 1 1
1 631 1 1 44 LYS N N -12.528 -19.509 2.855 1.00 . A A . 44 LYS N 1 1
1 632 1 1 44 LYS NZ N -15.691 -15.959 6.108 1.00 . A A . 44 LYS NZ 1 1
1 633 1 1 44 LYS O O -14.451 -19.806 -0.190 1.00 . A A . 44 LYS O 1 1
1 634 1 1 45 THR C C -12.440 -19.945 -2.404 1.00 . A A . 45 THR C 1 1
1 635 1 1 45 THR CA C -11.805 -20.570 -1.144 1.00 . A A . 45 THR CA 1 1
1 636 1 1 45 THR CB C -11.924 -22.109 -1.081 1.00 . A A . 45 THR CB 1 1
1 637 1 1 45 THR CG2 C -10.938 -22.795 -2.029 1.00 . A A . 45 THR CG2 1 1
1 638 1 1 45 THR H H -11.513 -19.856 0.839 1.00 . A A . 45 THR H 1 1
1 639 1 1 45 THR HA H -10.741 -20.368 -1.228 1.00 . A A . 45 THR HA 1 1
1 640 1 1 45 THR HB H -12.944 -22.408 -1.320 1.00 . A A . 45 THR HB 1 1
1 641 1 1 45 THR HG1 H -11.705 -23.552 0.216 1.00 . A A . 45 THR HG1 1 1
1 642 1 1 45 THR HG21 H -11.041 -23.877 -1.949 1.00 . A A . 45 THR HG21 1 1
1 643 1 1 45 THR HG22 H -11.147 -22.507 -3.056 1.00 . A A . 45 THR HG22 1 1
1 644 1 1 45 THR HG23 H -9.912 -22.517 -1.782 1.00 . A A . 45 THR HG23 1 1
1 645 1 1 45 THR N N -12.218 -19.937 0.126 1.00 . A A . 45 THR N 1 1
1 646 1 1 45 THR O O -13.006 -20.632 -3.258 1.00 . A A . 45 THR O 1 1
1 647 1 1 45 THR OG1 O -11.609 -22.583 0.214 1.00 . A A . 45 THR OG1 1 1
1 648 1 1 46 VAL C C -11.988 -17.027 -4.472 1.00 . A A . 46 VAL C 1 1
1 649 1 1 46 VAL CA C -12.984 -17.784 -3.585 1.00 . A A . 46 VAL CA 1 1
1 650 1 1 46 VAL CB C -14.017 -16.772 -3.024 1.00 . A A . 46 VAL CB 1 1
1 651 1 1 46 VAL CG1 C -15.436 -17.320 -3.192 1.00 . A A . 46 VAL CG1 1 1
1 652 1 1 46 VAL CG2 C -13.815 -16.392 -1.550 1.00 . A A . 46 VAL CG2 1 1
1 653 1 1 46 VAL H H -11.896 -18.126 -1.761 1.00 . A A . 46 VAL H 1 1
1 654 1 1 46 VAL HA H -13.521 -18.447 -4.267 1.00 . A A . 46 VAL HA 1 1
1 655 1 1 46 VAL HB H -13.962 -15.846 -3.603 1.00 . A A . 46 VAL HB 1 1
1 656 1 1 46 VAL HG11 H -15.642 -17.466 -4.254 1.00 . A A . 46 VAL HG11 1 1
1 657 1 1 46 VAL HG12 H -15.535 -18.271 -2.668 1.00 . A A . 46 VAL HG12 1 1
1 658 1 1 46 VAL HG13 H -16.159 -16.607 -2.797 1.00 . A A . 46 VAL HG13 1 1
1 659 1 1 46 VAL HG21 H -14.508 -15.596 -1.275 1.00 . A A . 46 VAL HG21 1 1
1 660 1 1 46 VAL HG22 H -14.020 -17.253 -0.917 1.00 . A A . 46 VAL HG22 1 1
1 661 1 1 46 VAL HG23 H -12.798 -16.037 -1.379 1.00 . A A . 46 VAL HG23 1 1
1 662 1 1 46 VAL N N -12.349 -18.611 -2.520 1.00 . A A . 46 VAL N 1 1
1 663 1 1 46 VAL O O -12.175 -16.994 -5.689 1.00 . A A . 46 VAL O 1 1
1 664 1 1 47 GLY C C -9.068 -16.820 -5.621 1.00 . A A . 47 GLY C 1 1
1 665 1 1 47 GLY CA C -9.820 -15.850 -4.691 1.00 . A A . 47 GLY CA 1 1
1 666 1 1 47 GLY H H -10.822 -16.479 -2.906 1.00 . A A . 47 GLY H 1 1
1 667 1 1 47 GLY HA2 H -10.242 -15.045 -5.299 1.00 . A A . 47 GLY HA2 1 1
1 668 1 1 47 GLY N N -10.898 -16.485 -3.911 1.00 . A A . 47 GLY N 1 1
1 669 1 1 47 GLY O O -8.518 -16.384 -6.629 1.00 . A A . 47 GLY O 1 1
1 670 1 1 48 GLN C C -7.033 -19.005 -6.493 1.00 . A A . 48 GLN C 1 1
1 671 1 1 48 GLN CA C -8.513 -19.226 -6.118 1.00 . A A . 48 GLN CA 1 1
1 672 1 1 48 GLN CB C -9.418 -19.537 -7.329 1.00 . A A . 48 GLN CB 1 1
1 673 1 1 48 GLN CD C -11.689 -20.470 -8.005 1.00 . A A . 48 GLN CD 1 1
1 674 1 1 48 GLN CG C -10.605 -20.426 -6.928 1.00 . A A . 48 GLN CG 1 1
1 675 1 1 48 GLN H H -9.604 -18.390 -4.488 1.00 . A A . 48 GLN H 1 1
1 676 1 1 48 GLN HA H -8.515 -20.120 -5.493 1.00 . A A . 48 GLN HA 1 1
1 677 1 1 48 GLN HB3 H -8.848 -20.067 -8.092 1.00 . A A . 48 GLN HB3 1 1
1 678 1 1 48 GLN HE21 H -13.180 -20.347 -6.647 1.00 . A A . 48 GLN HE21 1 1
1 679 1 1 48 GLN HE22 H -13.665 -20.423 -8.338 1.00 . A A . 48 GLN HE22 1 1
1 680 1 1 48 GLN HG3 H -11.040 -20.052 -6.001 1.00 . A A . 48 GLN HG3 1 1
1 681 1 1 48 GLN N N -9.100 -18.131 -5.323 1.00 . A A . 48 GLN N 1 1
1 682 1 1 48 GLN NE2 N -12.949 -20.415 -7.626 1.00 . A A . 48 GLN NE2 1 1
1 683 1 1 48 GLN O O -6.706 -18.667 -7.632 1.00 . A A . 48 GLN O 1 1
1 684 1 1 48 GLN OE1 O -11.431 -20.549 -9.200 1.00 . A A . 48 GLN OE1 1 1
1 685 1 1 49 TYR C C -4.381 -17.580 -6.198 1.00 . A A . 49 TYR C 1 1
1 686 1 1 49 TYR CA C -4.690 -18.989 -5.633 1.00 . A A . 49 TYR CA 1 1
1 687 1 1 49 TYR CB C -4.017 -20.194 -6.330 1.00 . A A . 49 TYR CB 1 1
1 688 1 1 49 TYR CD1 C -1.569 -19.504 -6.165 1.00 . A A . 49 TYR CD1 1 1
1 689 1 1 49 TYR CD2 C -2.532 -19.975 -8.360 1.00 . A A . 49 TYR CD2 1 1
1 690 1 1 49 TYR CE1 C -0.367 -19.103 -6.785 1.00 . A A . 49 TYR CE1 1 1
1 691 1 1 49 TYR CE2 C -1.337 -19.566 -8.983 1.00 . A A . 49 TYR CE2 1 1
1 692 1 1 49 TYR CG C -2.658 -19.923 -6.957 1.00 . A A . 49 TYR CG 1 1
1 693 1 1 49 TYR CZ C -0.254 -19.116 -8.194 1.00 . A A . 49 TYR CZ 1 1
1 694 1 1 49 TYR H H -6.482 -19.552 -4.625 1.00 . A A . 49 TYR H 1 1
1 695 1 1 49 TYR HA H -4.285 -18.976 -4.621 1.00 . A A . 49 TYR HA 1 1
1 696 1 1 49 TYR HB3 H -4.684 -20.566 -7.108 1.00 . A A . 49 TYR HB3 1 1
1 697 1 1 49 TYR HD1 H -1.666 -19.445 -5.088 1.00 . A A . 49 TYR HD1 1 1
1 698 1 1 49 TYR HD2 H -3.378 -20.271 -8.969 1.00 . A A . 49 TYR HD2 1 1
1 699 1 1 49 TYR HE1 H 0.469 -18.756 -6.196 1.00 . A A . 49 TYR HE1 1 1
1 700 1 1 49 TYR HE2 H -1.260 -19.566 -10.062 1.00 . A A . 49 TYR HE2 1 1
1 701 1 1 49 TYR HH H 0.838 -18.682 -9.753 1.00 . A A . 49 TYR HH 1 1
1 702 1 1 49 TYR N N -6.137 -19.220 -5.514 1.00 . A A . 49 TYR N 1 1
1 703 1 1 49 TYR O O -3.907 -17.389 -7.319 1.00 . A A . 49 TYR O 1 1
1 704 1 1 49 TYR OH O 0.891 -18.670 -8.782 1.00 . A A . 49 TYR OH 1 1
1 705 1 1 50 GLU C C -3.953 -14.419 -4.393 1.00 . A A . 50 GLU C 1 1
1 706 1 1 50 GLU CA C -4.325 -15.164 -5.679 1.00 . A A . 50 GLU CA 1 1
1 707 1 1 50 GLU CB C -5.454 -14.429 -6.435 1.00 . A A . 50 GLU CB 1 1
1 708 1 1 50 GLU CD C -3.963 -13.590 -8.394 1.00 . A A . 50 GLU CD 1 1
1 709 1 1 50 GLU CG C -5.245 -14.343 -7.958 1.00 . A A . 50 GLU CG 1 1
1 710 1 1 50 GLU H H -5.092 -16.746 -4.492 1.00 . A A . 50 GLU H 1 1
1 711 1 1 50 GLU HA H -3.431 -15.176 -6.297 1.00 . A A . 50 GLU HA 1 1
1 712 1 1 50 GLU HB3 H -5.554 -13.411 -6.057 1.00 . A A . 50 GLU HB3 1 1
1 713 1 1 50 GLU HG3 H -6.110 -13.834 -8.385 1.00 . A A . 50 GLU HG3 1 1
1 714 1 1 50 GLU N N -4.683 -16.556 -5.395 1.00 . A A . 50 GLU N 1 1
1 715 1 1 50 GLU O O -4.735 -14.345 -3.443 1.00 . A A . 50 GLU O 1 1
1 716 1 1 50 GLU OE1 O -3.138 -13.183 -7.541 1.00 . A A . 50 GLU OE1 1 1
1 717 1 1 50 GLU OE2 O -3.760 -13.422 -9.624 1.00 . A A . 50 GLU OE2 1 1
1 718 1 1 51 TYR C C -1.236 -12.036 -3.880 1.00 . A A . 51 TYR C 1 1
1 719 1 1 51 TYR CA C -2.133 -13.129 -3.283 1.00 . A A . 51 TYR CA 1 1
1 720 1 1 51 TYR CB C -1.349 -14.084 -2.367 1.00 . A A . 51 TYR CB 1 1
1 721 1 1 51 TYR CD1 C 1.149 -13.899 -2.730 1.00 . A A . 51 TYR CD1 1 1
1 722 1 1 51 TYR CD2 C -0.042 -15.811 -3.674 1.00 . A A . 51 TYR CD2 1 1
1 723 1 1 51 TYR CE1 C 2.361 -14.397 -3.244 1.00 . A A . 51 TYR CE1 1 1
1 724 1 1 51 TYR CE2 C 1.171 -16.317 -4.179 1.00 . A A . 51 TYR CE2 1 1
1 725 1 1 51 TYR CG C -0.049 -14.610 -2.939 1.00 . A A . 51 TYR CG 1 1
1 726 1 1 51 TYR CZ C 2.377 -15.612 -3.961 1.00 . A A . 51 TYR CZ 1 1
1 727 1 1 51 TYR H H -2.185 -13.946 -5.221 1.00 . A A . 51 TYR H 1 1
1 728 1 1 51 TYR HA H -2.919 -12.649 -2.695 1.00 . A A . 51 TYR HA 1 1
1 729 1 1 51 TYR HB3 H -1.989 -14.927 -2.102 1.00 . A A . 51 TYR HB3 1 1
1 730 1 1 51 TYR HD1 H 1.139 -12.961 -2.185 1.00 . A A . 51 TYR HD1 1 1
1 731 1 1 51 TYR HD2 H -0.965 -16.352 -3.838 1.00 . A A . 51 TYR HD2 1 1
1 732 1 1 51 TYR HE1 H 3.285 -13.855 -3.095 1.00 . A A . 51 TYR HE1 1 1
1 733 1 1 51 TYR HE2 H 1.185 -17.247 -4.727 1.00 . A A . 51 TYR HE2 1 1
1 734 1 1 51 TYR HH H 3.443 -16.925 -4.930 1.00 . A A . 51 TYR HH 1 1
1 735 1 1 51 TYR N N -2.734 -13.887 -4.374 1.00 . A A . 51 TYR N 1 1
1 736 1 1 51 TYR O O -0.668 -12.204 -4.964 1.00 . A A . 51 TYR O 1 1
1 737 1 1 51 TYR OH O 3.554 -16.104 -4.428 1.00 . A A . 51 TYR OH 1 1
1 738 1 1 52 TYR C C 0.527 -9.173 -2.525 1.00 . A A . 52 TYR C 1 1
1 739 1 1 52 TYR CA C -0.399 -9.717 -3.622 1.00 . A A . 52 TYR CA 1 1
1 740 1 1 52 TYR CB C -1.432 -8.653 -4.042 1.00 . A A . 52 TYR CB 1 1
1 741 1 1 52 TYR CD1 C -2.037 -9.756 -6.261 1.00 . A A . 52 TYR CD1 1 1
1 742 1 1 52 TYR CD2 C -3.777 -8.608 -5.003 1.00 . A A . 52 TYR CD2 1 1
1 743 1 1 52 TYR CE1 C -2.972 -10.072 -7.263 1.00 . A A . 52 TYR CE1 1 1
1 744 1 1 52 TYR CE2 C -4.715 -8.918 -6.009 1.00 . A A . 52 TYR CE2 1 1
1 745 1 1 52 TYR CG C -2.435 -9.027 -5.124 1.00 . A A . 52 TYR CG 1 1
1 746 1 1 52 TYR CZ C -4.313 -9.657 -7.145 1.00 . A A . 52 TYR CZ 1 1
1 747 1 1 52 TYR H H -1.480 -10.914 -2.227 1.00 . A A . 52 TYR H 1 1
1 748 1 1 52 TYR HA H 0.226 -9.948 -4.485 1.00 . A A . 52 TYR HA 1 1
1 749 1 1 52 TYR HB3 H -0.895 -7.768 -4.389 1.00 . A A . 52 TYR HB3 1 1
1 750 1 1 52 TYR HD1 H -1.010 -10.077 -6.378 1.00 . A A . 52 TYR HD1 1 1
1 751 1 1 52 TYR HD2 H -4.087 -8.039 -4.140 1.00 . A A . 52 TYR HD2 1 1
1 752 1 1 52 TYR HE1 H -2.667 -10.635 -8.133 1.00 . A A . 52 TYR HE1 1 1
1 753 1 1 52 TYR HE2 H -5.739 -8.589 -5.914 1.00 . A A . 52 TYR HE2 1 1
1 754 1 1 52 TYR HH H -6.094 -9.605 -7.948 1.00 . A A . 52 TYR HH 1 1
1 755 1 1 52 TYR N N -1.090 -10.924 -3.164 1.00 . A A . 52 TYR N 1 1
1 756 1 1 52 TYR O O 0.345 -9.456 -1.339 1.00 . A A . 52 TYR O 1 1
1 757 1 1 52 TYR OH O -5.212 -9.968 -8.122 1.00 . A A . 52 TYR OH 1 1
1 758 1 1 53 LYS C C 2.997 -6.446 -2.375 1.00 . A A . 53 LYS C 1 1
1 759 1 1 53 LYS CA C 2.607 -7.893 -2.063 1.00 . A A . 53 LYS CA 1 1
1 760 1 1 53 LYS CB C 3.776 -8.897 -2.041 1.00 . A A . 53 LYS CB 1 1
1 761 1 1 53 LYS CD C 5.442 -10.376 -3.259 1.00 . A A . 53 LYS CD 1 1
1 762 1 1 53 LYS CE C 5.500 -11.349 -4.440 1.00 . A A . 53 LYS CE 1 1
1 763 1 1 53 LYS CG C 4.234 -9.434 -3.407 1.00 . A A . 53 LYS CG 1 1
1 764 1 1 53 LYS H H 1.578 -8.158 -3.914 1.00 . A A . 53 LYS H 1 1
1 765 1 1 53 LYS HA H 2.242 -7.869 -1.038 1.00 . A A . 53 LYS HA 1 1
1 766 1 1 53 LYS HB3 H 3.451 -9.755 -1.450 1.00 . A A . 53 LYS HB3 1 1
1 767 1 1 53 LYS HD3 H 5.357 -10.946 -2.333 1.00 . A A . 53 LYS HD3 1 1
1 768 1 1 53 LYS HE3 H 5.477 -10.783 -5.373 1.00 . A A . 53 LYS HE3 1 1
1 769 1 1 53 LYS HG3 H 4.503 -8.609 -4.068 1.00 . A A . 53 LYS HG3 1 1
1 770 1 1 53 LYS HZ1 H 6.705 -12.876 -5.134 1.00 . A A . 53 LYS HZ1 1 1
1 771 1 1 53 LYS HZ2 H 7.560 -11.644 -4.499 1.00 . A A . 53 LYS HZ2 1 1
1 772 1 1 53 LYS HZ3 H 6.790 -12.693 -3.509 1.00 . A A . 53 LYS HZ3 1 1
1 773 1 1 53 LYS N N 1.520 -8.373 -2.927 1.00 . A A . 53 LYS N 1 1
1 774 1 1 53 LYS NZ N 6.720 -12.196 -4.387 1.00 . A A . 53 LYS NZ 1 1
1 775 1 1 53 LYS O O 3.948 -6.169 -3.104 1.00 . A A . 53 LYS O 1 1
1 776 1 1 54 VAL C C 3.813 -3.843 -1.020 1.00 . A A . 54 VAL C 1 1
1 777 1 1 54 VAL CA C 2.507 -4.077 -1.779 1.00 . A A . 54 VAL CA 1 1
1 778 1 1 54 VAL CB C 1.331 -3.311 -1.127 1.00 . A A . 54 VAL CB 1 1
1 779 1 1 54 VAL CG1 C 1.697 -2.042 -0.361 1.00 . A A . 54 VAL CG1 1 1
1 780 1 1 54 VAL CG2 C 0.313 -2.897 -2.193 1.00 . A A . 54 VAL CG2 1 1
1 781 1 1 54 VAL H H 1.494 -5.877 -1.198 1.00 . A A . 54 VAL H 1 1
1 782 1 1 54 VAL HA H 2.640 -3.711 -2.797 1.00 . A A . 54 VAL HA 1 1
1 783 1 1 54 VAL HB H 0.838 -3.962 -0.417 1.00 . A A . 54 VAL HB 1 1
1 784 1 1 54 VAL HG11 H 2.290 -2.279 0.523 1.00 . A A . 54 VAL HG11 1 1
1 785 1 1 54 VAL HG12 H 2.273 -1.419 -1.027 1.00 . A A . 54 VAL HG12 1 1
1 786 1 1 54 VAL HG13 H 0.796 -1.511 -0.048 1.00 . A A . 54 VAL HG13 1 1
1 787 1 1 54 VAL HG21 H -0.615 -2.567 -1.722 1.00 . A A . 54 VAL HG21 1 1
1 788 1 1 54 VAL HG22 H 0.714 -2.079 -2.790 1.00 . A A . 54 VAL HG22 1 1
1 789 1 1 54 VAL HG23 H 0.095 -3.734 -2.849 1.00 . A A . 54 VAL HG23 1 1
1 790 1 1 54 VAL N N 2.217 -5.522 -1.811 1.00 . A A . 54 VAL N 1 1
1 791 1 1 54 VAL O O 4.002 -4.407 0.057 1.00 . A A . 54 VAL O 1 1
1 792 1 1 55 TYR C C 6.427 -1.214 -1.295 1.00 . A A . 55 TYR C 1 1
1 793 1 1 55 TYR CA C 5.982 -2.644 -0.948 1.00 . A A . 55 TYR CA 1 1
1 794 1 1 55 TYR CB C 7.042 -3.619 -1.465 1.00 . A A . 55 TYR CB 1 1
1 795 1 1 55 TYR CD1 C 7.510 -5.128 0.513 1.00 . A A . 55 TYR CD1 1 1
1 796 1 1 55 TYR CD2 C 6.845 -6.148 -1.598 1.00 . A A . 55 TYR CD2 1 1
1 797 1 1 55 TYR CE1 C 7.778 -6.407 1.045 1.00 . A A . 55 TYR CE1 1 1
1 798 1 1 55 TYR CE2 C 7.112 -7.425 -1.067 1.00 . A A . 55 TYR CE2 1 1
1 799 1 1 55 TYR CG C 7.088 -4.995 -0.823 1.00 . A A . 55 TYR CG 1 1
1 800 1 1 55 TYR CZ C 7.599 -7.557 0.251 1.00 . A A . 55 TYR CZ 1 1
1 801 1 1 55 TYR H H 4.494 -2.609 -2.476 1.00 . A A . 55 TYR H 1 1
1 802 1 1 55 TYR HA H 5.917 -2.730 0.137 1.00 . A A . 55 TYR HA 1 1
1 803 1 1 55 TYR HB3 H 8.023 -3.169 -1.310 1.00 . A A . 55 TYR HB3 1 1
1 804 1 1 55 TYR HD1 H 7.672 -4.244 1.119 1.00 . A A . 55 TYR HD1 1 1
1 805 1 1 55 TYR HD2 H 6.489 -6.051 -2.615 1.00 . A A . 55 TYR HD2 1 1
1 806 1 1 55 TYR HE1 H 8.126 -6.520 2.060 1.00 . A A . 55 TYR HE1 1 1
1 807 1 1 55 TYR HE2 H 6.965 -8.304 -1.673 1.00 . A A . 55 TYR HE2 1 1
1 808 1 1 55 TYR HH H 7.734 -9.508 0.139 1.00 . A A . 55 TYR HH 1 1
1 809 1 1 55 TYR N N 4.691 -2.989 -1.555 1.00 . A A . 55 TYR N 1 1
1 810 1 1 55 TYR O O 6.379 -0.792 -2.453 1.00 . A A . 55 TYR O 1 1
1 811 1 1 55 TYR OH O 7.899 -8.782 0.762 1.00 . A A . 55 TYR OH 1 1
1 812 1 1 56 MET C C 8.749 0.916 -1.189 1.00 . A A . 56 MET C 1 1
1 813 1 1 56 MET CA C 7.399 0.899 -0.451 1.00 . A A . 56 MET CA 1 1
1 814 1 1 56 MET CB C 7.467 1.644 0.896 1.00 . A A . 56 MET CB 1 1
1 815 1 1 56 MET CE C 10.130 0.923 3.991 1.00 . A A . 56 MET CE 1 1
1 816 1 1 56 MET CG C 8.253 0.924 1.997 1.00 . A A . 56 MET CG 1 1
1 817 1 1 56 MET H H 6.908 -0.876 0.638 1.00 . A A . 56 MET H 1 1
1 818 1 1 56 MET HA H 6.699 1.447 -1.069 1.00 . A A . 56 MET HA 1 1
1 819 1 1 56 MET HB3 H 6.456 1.818 1.260 1.00 . A A . 56 MET HB3 1 1
1 820 1 1 56 MET HE1 H 10.683 1.439 4.777 1.00 . A A . 56 MET HE1 1 1
1 821 1 1 56 MET HE2 H 9.646 0.045 4.412 1.00 . A A . 56 MET HE2 1 1
1 822 1 1 56 MET HE3 H 10.825 0.608 3.212 1.00 . A A . 56 MET HE3 1 1
1 823 1 1 56 MET HG3 H 9.109 0.417 1.560 1.00 . A A . 56 MET HG3 1 1
1 824 1 1 56 MET N N 6.876 -0.463 -0.283 1.00 . A A . 56 MET N 1 1
1 825 1 1 56 MET O O 9.711 0.278 -0.759 1.00 . A A . 56 MET O 1 1
1 826 1 1 56 MET SD S 8.879 2.028 3.290 1.00 . A A . 56 MET SD 1 1
1 827 1 1 57 VAL C C 9.928 3.091 -3.980 1.00 . A A . 57 VAL C 1 1
1 828 1 1 57 VAL CA C 9.992 1.783 -3.179 1.00 . A A . 57 VAL CA 1 1
1 829 1 1 57 VAL CB C 10.108 0.608 -4.175 1.00 . A A . 57 VAL CB 1 1
1 830 1 1 57 VAL CG1 C 10.363 -0.758 -3.534 1.00 . A A . 57 VAL CG1 1 1
1 831 1 1 57 VAL CG2 C 8.907 0.452 -5.112 1.00 . A A . 57 VAL CG2 1 1
1 832 1 1 57 VAL H H 8.011 2.213 -2.548 1.00 . A A . 57 VAL H 1 1
1 833 1 1 57 VAL HA H 10.894 1.808 -2.569 1.00 . A A . 57 VAL HA 1 1
1 834 1 1 57 VAL HB H 10.980 0.820 -4.781 1.00 . A A . 57 VAL HB 1 1
1 835 1 1 57 VAL HG11 H 11.183 -0.684 -2.819 1.00 . A A . 57 VAL HG11 1 1
1 836 1 1 57 VAL HG12 H 9.465 -1.108 -3.025 1.00 . A A . 57 VAL HG12 1 1
1 837 1 1 57 VAL HG13 H 10.626 -1.468 -4.315 1.00 . A A . 57 VAL HG13 1 1
1 838 1 1 57 VAL HG21 H 9.070 -0.399 -5.772 1.00 . A A . 57 VAL HG21 1 1
1 839 1 1 57 VAL HG22 H 7.998 0.287 -4.537 1.00 . A A . 57 VAL HG22 1 1
1 840 1 1 57 VAL HG23 H 8.796 1.345 -5.728 1.00 . A A . 57 VAL HG23 1 1
1 841 1 1 57 VAL N N 8.816 1.651 -2.302 1.00 . A A . 57 VAL N 1 1
1 842 1 1 57 VAL O O 8.848 3.632 -4.202 1.00 . A A . 57 VAL O 1 1
1 843 1 1 58 ASP C C 10.442 4.784 -6.585 1.00 . A A . 58 ASP C 1 1
1 844 1 1 58 ASP CA C 11.159 4.854 -5.218 1.00 . A A . 58 ASP CA 1 1
1 845 1 1 58 ASP CB C 12.639 5.213 -5.445 1.00 . A A . 58 ASP CB 1 1
1 846 1 1 58 ASP CG C 13.447 5.249 -4.137 1.00 . A A . 58 ASP CG 1 1
1 847 1 1 58 ASP H H 11.932 3.114 -4.241 1.00 . A A . 58 ASP H 1 1
1 848 1 1 58 ASP HA H 10.701 5.655 -4.634 1.00 . A A . 58 ASP HA 1 1
1 849 1 1 58 ASP HB3 H 12.695 6.194 -5.923 1.00 . A A . 58 ASP HB3 1 1
1 850 1 1 58 ASP N N 11.072 3.601 -4.444 1.00 . A A . 58 ASP N 1 1
1 851 1 1 58 ASP O O 10.185 3.698 -7.119 1.00 . A A . 58 ASP O 1 1
1 852 1 1 58 ASP OD1 O 13.421 6.287 -3.436 1.00 . A A . 58 ASP OD1 1 1
1 853 1 1 58 ASP OD2 O 14.104 4.232 -3.810 1.00 . A A . 58 ASP OD2 1 1
1 854 1 1 59 LYS C C 10.568 5.201 -9.616 1.00 . A A . 59 LYS C 1 1
1 855 1 1 59 LYS CA C 9.718 6.011 -8.623 1.00 . A A . 59 LYS CA 1 1
1 856 1 1 59 LYS CB C 9.567 7.476 -9.093 1.00 . A A . 59 LYS CB 1 1
1 857 1 1 59 LYS CD C 10.769 9.566 -9.995 1.00 . A A . 59 LYS CD 1 1
1 858 1 1 59 LYS CE C 12.075 9.958 -10.705 1.00 . A A . 59 LYS CE 1 1
1 859 1 1 59 LYS CG C 10.905 8.122 -9.501 1.00 . A A . 59 LYS CG 1 1
1 860 1 1 59 LYS H H 10.415 6.809 -6.750 1.00 . A A . 59 LYS H 1 1
1 861 1 1 59 LYS HA H 8.723 5.564 -8.637 1.00 . A A . 59 LYS HA 1 1
1 862 1 1 59 LYS HB3 H 9.090 8.067 -8.308 1.00 . A A . 59 LYS HB3 1 1
1 863 1 1 59 LYS HD3 H 10.571 10.217 -9.142 1.00 . A A . 59 LYS HD3 1 1
1 864 1 1 59 LYS HE3 H 11.970 9.730 -11.771 1.00 . A A . 59 LYS HE3 1 1
1 865 1 1 59 LYS HG3 H 11.339 7.545 -10.318 1.00 . A A . 59 LYS HG3 1 1
1 866 1 1 59 LYS HZ1 H 13.260 11.627 -11.025 1.00 . A A . 59 LYS HZ1 1 1
1 867 1 1 59 LYS HZ2 H 11.680 11.996 -10.848 1.00 . A A . 59 LYS HZ2 1 1
1 868 1 1 59 LYS HZ3 H 12.586 11.600 -9.544 1.00 . A A . 59 LYS HZ3 1 1
1 869 1 1 59 LYS N N 10.215 5.942 -7.230 1.00 . A A . 59 LYS N 1 1
1 870 1 1 59 LYS NZ N 12.417 11.391 -10.518 1.00 . A A . 59 LYS NZ 1 1
1 871 1 1 59 LYS O O 10.047 4.699 -10.604 1.00 . A A . 59 LYS O 1 1
1 872 1 1 60 ASP C C 12.459 2.794 -10.241 1.00 . A A . 60 ASP C 1 1
1 873 1 1 60 ASP CA C 12.813 4.292 -10.181 1.00 . A A . 60 ASP CA 1 1
1 874 1 1 60 ASP CB C 14.227 4.496 -9.613 1.00 . A A . 60 ASP CB 1 1
1 875 1 1 60 ASP CG C 15.304 4.187 -10.662 1.00 . A A . 60 ASP CG 1 1
1 876 1 1 60 ASP H H 12.221 5.514 -8.526 1.00 . A A . 60 ASP H 1 1
1 877 1 1 60 ASP HA H 12.783 4.689 -11.199 1.00 . A A . 60 ASP HA 1 1
1 878 1 1 60 ASP HB3 H 14.360 3.867 -8.730 1.00 . A A . 60 ASP HB3 1 1
1 879 1 1 60 ASP N N 11.869 5.052 -9.349 1.00 . A A . 60 ASP N 1 1
1 880 1 1 60 ASP O O 12.538 2.156 -11.293 1.00 . A A . 60 ASP O 1 1
1 881 1 1 60 ASP OD1 O 15.555 5.052 -11.535 1.00 . A A . 60 ASP OD1 1 1
1 882 1 1 60 ASP OD2 O 15.914 3.092 -10.610 1.00 . A A . 60 ASP OD2 1 1
1 883 1 1 61 GLN C C 10.045 0.778 -9.633 1.00 . A A . 61 GLN C 1 1
1 884 1 1 61 GLN CA C 11.453 0.896 -9.018 1.00 . A A . 61 GLN CA 1 1
1 885 1 1 61 GLN CB C 11.458 0.500 -7.536 1.00 . A A . 61 GLN CB 1 1
1 886 1 1 61 GLN CD C 13.811 -0.635 -7.583 1.00 . A A . 61 GLN CD 1 1
1 887 1 1 61 GLN CG C 12.854 0.345 -6.896 1.00 . A A . 61 GLN CG 1 1
1 888 1 1 61 GLN H H 11.868 2.856 -8.312 1.00 . A A . 61 GLN H 1 1
1 889 1 1 61 GLN HA H 12.099 0.217 -9.576 1.00 . A A . 61 GLN HA 1 1
1 890 1 1 61 GLN HB3 H 10.903 -0.418 -7.408 1.00 . A A . 61 GLN HB3 1 1
1 891 1 1 61 GLN HE21 H 15.437 0.144 -6.666 1.00 . A A . 61 GLN HE21 1 1
1 892 1 1 61 GLN HE22 H 15.713 -1.202 -7.768 1.00 . A A . 61 GLN HE22 1 1
1 893 1 1 61 GLN HG3 H 12.727 0.000 -5.872 1.00 . A A . 61 GLN HG3 1 1
1 894 1 1 61 GLN N N 11.981 2.254 -9.118 1.00 . A A . 61 GLN N 1 1
1 895 1 1 61 GLN NE2 N 15.094 -0.551 -7.308 1.00 . A A . 61 GLN NE2 1 1
1 896 1 1 61 GLN O O 9.752 -0.211 -10.308 1.00 . A A . 61 GLN O 1 1
1 897 1 1 61 GLN OE1 O 13.449 -1.499 -8.363 1.00 . A A . 61 GLN OE1 1 1
1 898 1 1 62 ALA C C 8.177 1.979 -11.797 1.00 . A A . 62 ALA C 1 1
1 899 1 1 62 ALA CA C 7.958 1.948 -10.268 1.00 . A A . 62 ALA CA 1 1
1 900 1 1 62 ALA CB C 7.188 3.193 -9.799 1.00 . A A . 62 ALA CB 1 1
1 901 1 1 62 ALA H H 9.485 2.584 -8.903 1.00 . A A . 62 ALA H 1 1
1 902 1 1 62 ALA HA H 7.348 1.071 -10.056 1.00 . A A . 62 ALA HA 1 1
1 903 1 1 62 ALA HB1 H 6.147 3.110 -10.106 1.00 . A A . 62 ALA HB1 1 1
1 904 1 1 62 ALA HB2 H 7.227 3.292 -8.715 1.00 . A A . 62 ALA HB2 1 1
1 905 1 1 62 ALA HB3 H 7.605 4.090 -10.250 1.00 . A A . 62 ALA HB3 1 1
1 906 1 1 62 ALA N N 9.206 1.819 -9.503 1.00 . A A . 62 ALA N 1 1
1 907 1 1 62 ALA O O 7.317 1.539 -12.559 1.00 . A A . 62 ALA O 1 1
1 908 1 1 63 ASP C C 10.167 1.147 -14.210 1.00 . A A . 63 ASP C 1 1
1 909 1 1 63 ASP CA C 9.724 2.521 -13.666 1.00 . A A . 63 ASP CA 1 1
1 910 1 1 63 ASP CB C 10.844 3.565 -13.845 1.00 . A A . 63 ASP CB 1 1
1 911 1 1 63 ASP CG C 10.769 4.257 -15.215 1.00 . A A . 63 ASP CG 1 1
1 912 1 1 63 ASP H H 9.940 2.925 -11.584 1.00 . A A . 63 ASP H 1 1
1 913 1 1 63 ASP HA H 8.856 2.844 -14.239 1.00 . A A . 63 ASP HA 1 1
1 914 1 1 63 ASP HB3 H 11.816 3.083 -13.716 1.00 . A A . 63 ASP HB3 1 1
1 915 1 1 63 ASP N N 9.334 2.469 -12.253 1.00 . A A . 63 ASP N 1 1
1 916 1 1 63 ASP O O 9.790 0.765 -15.323 1.00 . A A . 63 ASP O 1 1
1 917 1 1 63 ASP OD1 O 9.763 4.956 -15.486 1.00 . A A . 63 ASP OD1 1 1
1 918 1 1 63 ASP OD2 O 11.727 4.131 -16.016 1.00 . A A . 63 ASP OD2 1 1
1 919 1 1 64 ARG C C 10.198 -2.052 -13.490 1.00 . A A . 64 ARG C 1 1
1 920 1 1 64 ARG CA C 11.311 -1.020 -13.698 1.00 . A A . 64 ARG CA 1 1
1 921 1 1 64 ARG CB C 12.534 -1.414 -12.842 1.00 . A A . 64 ARG CB 1 1
1 922 1 1 64 ARG CD C 14.095 -1.794 -14.807 1.00 . A A . 64 ARG CD 1 1
1 923 1 1 64 ARG CG C 13.884 -1.044 -13.477 1.00 . A A . 64 ARG CG 1 1
1 924 1 1 64 ARG CZ C 15.908 -3.068 -15.946 1.00 . A A . 64 ARG CZ 1 1
1 925 1 1 64 ARG H H 11.217 0.783 -12.527 1.00 . A A . 64 ARG H 1 1
1 926 1 1 64 ARG HA H 11.567 -1.096 -14.756 1.00 . A A . 64 ARG HA 1 1
1 927 1 1 64 ARG HB3 H 12.539 -2.496 -12.702 1.00 . A A . 64 ARG HB3 1 1
1 928 1 1 64 ARG HD3 H 13.909 -1.098 -15.628 1.00 . A A . 64 ARG HD3 1 1
1 929 1 1 64 ARG HE H 16.060 -2.267 -14.131 1.00 . A A . 64 ARG HE 1 1
1 930 1 1 64 ARG HG3 H 14.670 -1.319 -12.772 1.00 . A A . 64 ARG HG3 1 1
1 931 1 1 64 ARG HH11 H 14.291 -2.857 -17.100 1.00 . A A . 64 ARG HH11 1 1
1 932 1 1 64 ARG HH12 H 15.586 -3.792 -17.795 1.00 . A A . 64 ARG HH12 1 1
1 933 1 1 64 ARG HH21 H 17.665 -3.498 -15.077 1.00 . A A . 64 ARG HH21 1 1
1 934 1 1 64 ARG HH22 H 17.439 -4.141 -16.675 1.00 . A A . 64 ARG HH22 1 1
1 935 1 1 64 ARG N N 10.917 0.375 -13.406 1.00 . A A . 64 ARG N 1 1
1 936 1 1 64 ARG NE N 15.447 -2.370 -14.924 1.00 . A A . 64 ARG NE 1 1
1 937 1 1 64 ARG NH1 N 15.209 -3.260 -17.030 1.00 . A A . 64 ARG NH1 1 1
1 938 1 1 64 ARG NH2 N 17.095 -3.602 -15.898 1.00 . A A . 64 ARG NH2 1 1
1 939 1 1 64 ARG O O 10.286 -3.149 -14.043 1.00 . A A . 64 ARG O 1 1
1 940 1 1 65 CYS C C 8.704 -3.782 -11.367 1.00 . A A . 65 CYS C 1 1
1 941 1 1 65 CYS CA C 8.144 -2.650 -12.240 1.00 . A A . 65 CYS CA 1 1
1 942 1 1 65 CYS CB C 7.256 -3.124 -13.405 1.00 . A A . 65 CYS CB 1 1
1 943 1 1 65 CYS H H 9.202 -0.805 -12.286 1.00 . A A . 65 CYS H 1 1
1 944 1 1 65 CYS HA H 7.536 -2.071 -11.549 1.00 . A A . 65 CYS HA 1 1
1 945 1 1 65 CYS HB3 H 7.523 -4.147 -13.677 1.00 . A A . 65 CYS HB3 1 1
1 946 1 1 65 CYS N N 9.161 -1.715 -12.724 1.00 . A A . 65 CYS N 1 1
1 947 1 1 65 CYS O O 8.264 -4.932 -11.439 1.00 . A A . 65 CYS O 1 1
1 948 1 1 65 CYS SG S 5.487 -3.035 -13.061 1.00 . A A . 65 CYS SG 1 1
1 949 1 1 66 THR C C 10.446 -3.860 -8.214 1.00 . A A . 66 THR C 1 1
1 950 1 1 66 THR CA C 10.357 -4.400 -9.637 1.00 . A A . 66 THR CA 1 1
1 951 1 1 66 THR CB C 11.750 -4.798 -10.164 1.00 . A A . 66 THR CB 1 1
1 952 1 1 66 THR CG2 C 11.674 -5.502 -11.519 1.00 . A A . 66 THR CG2 1 1
1 953 1 1 66 THR H H 9.993 -2.485 -10.490 1.00 . A A . 66 THR H 1 1
1 954 1 1 66 THR HA H 9.749 -5.294 -9.586 1.00 . A A . 66 THR HA 1 1
1 955 1 1 66 THR HB H 12.231 -5.460 -9.444 1.00 . A A . 66 THR HB 1 1
1 956 1 1 66 THR HG1 H 13.480 -3.997 -10.523 1.00 . A A . 66 THR HG1 1 1
1 957 1 1 66 THR HG21 H 12.638 -5.957 -11.753 1.00 . A A . 66 THR HG21 1 1
1 958 1 1 66 THR HG22 H 10.912 -6.275 -11.489 1.00 . A A . 66 THR HG22 1 1
1 959 1 1 66 THR HG23 H 11.415 -4.792 -12.305 1.00 . A A . 66 THR HG23 1 1
1 960 1 1 66 THR N N 9.687 -3.451 -10.530 1.00 . A A . 66 THR N 1 1
1 961 1 1 66 THR O O 10.496 -2.653 -8.002 1.00 . A A . 66 THR O 1 1
1 962 1 1 66 THR OG1 O 12.576 -3.677 -10.366 1.00 . A A . 66 THR OG1 1 1
1 963 1 1 67 ILE C C 12.050 -4.402 -5.420 1.00 . A A . 67 ILE C 1 1
1 964 1 1 67 ILE CA C 10.555 -4.357 -5.799 1.00 . A A . 67 ILE CA 1 1
1 965 1 1 67 ILE CB C 9.674 -5.248 -4.879 1.00 . A A . 67 ILE CB 1 1
1 966 1 1 67 ILE CD1 C 7.412 -4.280 -5.732 1.00 . A A . 67 ILE CD1 1 1
1 967 1 1 67 ILE CG1 C 8.243 -5.525 -5.408 1.00 . A A . 67 ILE CG1 1 1
1 968 1 1 67 ILE CG2 C 9.587 -4.615 -3.486 1.00 . A A . 67 ILE CG2 1 1
1 969 1 1 67 ILE H H 10.405 -5.722 -7.452 1.00 . A A . 67 ILE H 1 1
1 970 1 1 67 ILE HA H 10.208 -3.330 -5.676 1.00 . A A . 67 ILE HA 1 1
1 971 1 1 67 ILE HB H 10.149 -6.219 -4.745 1.00 . A A . 67 ILE HB 1 1
1 972 1 1 67 ILE HD11 H 6.407 -4.578 -6.026 1.00 . A A . 67 ILE HD11 1 1
1 973 1 1 67 ILE HD12 H 7.330 -3.623 -4.869 1.00 . A A . 67 ILE HD12 1 1
1 974 1 1 67 ILE HD13 H 7.870 -3.742 -6.555 1.00 . A A . 67 ILE HD13 1 1
1 975 1 1 67 ILE HG13 H 7.701 -6.118 -4.669 1.00 . A A . 67 ILE HG13 1 1
1 976 1 1 67 ILE HG21 H 10.561 -4.619 -2.997 1.00 . A A . 67 ILE HG21 1 1
1 977 1 1 67 ILE HG22 H 9.210 -3.594 -3.544 1.00 . A A . 67 ILE HG22 1 1
1 978 1 1 67 ILE HG23 H 8.918 -5.210 -2.873 1.00 . A A . 67 ILE HG23 1 1
1 979 1 1 67 ILE N N 10.412 -4.739 -7.212 1.00 . A A . 67 ILE N 1 1
1 980 1 1 67 ILE O O 12.824 -5.174 -5.988 1.00 . A A . 67 ILE O 1 1
1 981 1 1 68 LYS C C 13.979 -4.835 -2.955 1.00 . A A . 68 LYS C 1 1
1 982 1 1 68 LYS CA C 13.853 -3.641 -3.911 1.00 . A A . 68 LYS CA 1 1
1 983 1 1 68 LYS CB C 14.166 -2.302 -3.200 1.00 . A A . 68 LYS CB 1 1
1 984 1 1 68 LYS CD C 16.726 -2.369 -3.277 1.00 . A A . 68 LYS CD 1 1
1 985 1 1 68 LYS CE C 17.985 -1.799 -3.943 1.00 . A A . 68 LYS CE 1 1
1 986 1 1 68 LYS CG C 15.449 -1.646 -3.728 1.00 . A A . 68 LYS CG 1 1
1 987 1 1 68 LYS H H 11.813 -2.993 -3.995 1.00 . A A . 68 LYS H 1 1
1 988 1 1 68 LYS HA H 14.548 -3.789 -4.741 1.00 . A A . 68 LYS HA 1 1
1 989 1 1 68 LYS HB3 H 14.240 -2.445 -2.120 1.00 . A A . 68 LYS HB3 1 1
1 990 1 1 68 LYS HD3 H 16.661 -3.420 -3.554 1.00 . A A . 68 LYS HD3 1 1
1 991 1 1 68 LYS HE3 H 17.774 -1.620 -5.001 1.00 . A A . 68 LYS HE3 1 1
1 992 1 1 68 LYS HG3 H 15.481 -0.615 -3.376 1.00 . A A . 68 LYS HG3 1 1
1 993 1 1 68 LYS HZ1 H 19.283 -0.190 -3.755 1.00 . A A . 68 LYS HZ1 1 1
1 994 1 1 68 LYS HZ2 H 17.758 0.178 -3.312 1.00 . A A . 68 LYS HZ2 1 1
1 995 1 1 68 LYS HZ3 H 18.709 -0.712 -2.320 1.00 . A A . 68 LYS HZ3 1 1
1 996 1 1 68 LYS N N 12.487 -3.584 -4.456 1.00 . A A . 68 LYS N 1 1
1 997 1 1 68 LYS NZ N 18.459 -0.548 -3.287 1.00 . A A . 68 LYS NZ 1 1
1 998 1 1 68 LYS O O 13.129 -4.991 -2.083 1.00 . A A . 68 LYS O 1 1
1 999 1 1 69 LYS C C 15.481 -6.282 -0.608 1.00 . A A . 69 LYS C 1 1
1 1000 1 1 69 LYS CA C 15.333 -6.732 -2.073 1.00 . A A . 69 LYS CA 1 1
1 1001 1 1 69 LYS CB C 16.569 -7.537 -2.521 1.00 . A A . 69 LYS CB 1 1
1 1002 1 1 69 LYS CD C 19.126 -7.617 -2.664 1.00 . A A . 69 LYS CD 1 1
1 1003 1 1 69 LYS CE C 20.228 -7.453 -1.604 1.00 . A A . 69 LYS CE 1 1
1 1004 1 1 69 LYS CG C 17.892 -6.801 -2.250 1.00 . A A . 69 LYS CG 1 1
1 1005 1 1 69 LYS H H 15.667 -5.521 -3.826 1.00 . A A . 69 LYS H 1 1
1 1006 1 1 69 LYS HA H 14.477 -7.410 -2.096 1.00 . A A . 69 LYS HA 1 1
1 1007 1 1 69 LYS HB3 H 16.492 -7.775 -3.582 1.00 . A A . 69 LYS HB3 1 1
1 1008 1 1 69 LYS HD3 H 19.462 -7.266 -3.640 1.00 . A A . 69 LYS HD3 1 1
1 1009 1 1 69 LYS HE3 H 20.170 -8.301 -0.915 1.00 . A A . 69 LYS HE3 1 1
1 1010 1 1 69 LYS HG3 H 17.957 -6.589 -1.183 1.00 . A A . 69 LYS HG3 1 1
1 1011 1 1 69 LYS HZ1 H 22.291 -7.305 -1.483 1.00 . A A . 69 LYS HZ1 1 1
1 1012 1 1 69 LYS HZ2 H 21.793 -8.185 -2.764 1.00 . A A . 69 LYS HZ2 1 1
1 1013 1 1 69 LYS HZ3 H 21.675 -6.553 -2.789 1.00 . A A . 69 LYS HZ3 1 1
1 1014 1 1 69 LYS N N 15.053 -5.632 -3.032 1.00 . A A . 69 LYS N 1 1
1 1015 1 1 69 LYS NZ N 21.585 -7.371 -2.205 1.00 . A A . 69 LYS NZ 1 1
1 1016 1 1 69 LYS O O 15.357 -7.093 0.308 1.00 . A A . 69 LYS O 1 1
1 1017 1 1 70 GLU C C 14.407 -4.058 1.521 1.00 . A A . 70 GLU C 1 1
1 1018 1 1 70 GLU CA C 15.809 -4.343 0.933 1.00 . A A . 70 GLU CA 1 1
1 1019 1 1 70 GLU CB C 16.663 -3.064 0.861 1.00 . A A . 70 GLU CB 1 1
1 1020 1 1 70 GLU CD C 19.060 -2.211 0.769 1.00 . A A . 70 GLU CD 1 1
1 1021 1 1 70 GLU CG C 18.101 -3.358 0.400 1.00 . A A . 70 GLU CG 1 1
1 1022 1 1 70 GLU H H 15.922 -4.421 -1.200 1.00 . A A . 70 GLU H 1 1
1 1023 1 1 70 GLU HA H 16.295 -5.022 1.634 1.00 . A A . 70 GLU HA 1 1
1 1024 1 1 70 GLU HB3 H 16.709 -2.623 1.857 1.00 . A A . 70 GLU HB3 1 1
1 1025 1 1 70 GLU HG3 H 18.115 -3.512 -0.680 1.00 . A A . 70 GLU HG3 1 1
1 1026 1 1 70 GLU N N 15.765 -4.994 -0.389 1.00 . A A . 70 GLU N 1 1
1 1027 1 1 70 GLU O O 14.284 -3.486 2.609 1.00 . A A . 70 GLU O 1 1
1 1028 1 1 70 GLU OE1 O 18.968 -1.116 0.159 1.00 . A A . 70 GLU OE1 1 1
1 1029 1 1 70 GLU OE2 O 19.926 -2.406 1.661 1.00 . A A . 70 GLU OE2 1 1
1 1030 1 1 71 ASN C C 11.912 -5.574 2.576 1.00 . A A . 71 ASN C 1 1
1 1031 1 1 71 ASN CA C 11.998 -4.624 1.357 1.00 . A A . 71 ASN CA 1 1
1 1032 1 1 71 ASN CB C 11.048 -5.047 0.217 1.00 . A A . 71 ASN CB 1 1
1 1033 1 1 71 ASN CG C 11.216 -6.480 -0.299 1.00 . A A . 71 ASN CG 1 1
1 1034 1 1 71 ASN H H 13.517 -4.899 -0.082 1.00 . A A . 71 ASN H 1 1
1 1035 1 1 71 ASN HA H 11.677 -3.639 1.699 1.00 . A A . 71 ASN HA 1 1
1 1036 1 1 71 ASN HB3 H 11.150 -4.356 -0.619 1.00 . A A . 71 ASN HB3 1 1
1 1037 1 1 71 ASN HD21 H 9.512 -6.389 -1.372 1.00 . A A . 71 ASN HD21 1 1
1 1038 1 1 71 ASN HD22 H 10.410 -7.897 -1.442 1.00 . A A . 71 ASN HD22 1 1
1 1039 1 1 71 ASN N N 13.347 -4.478 0.822 1.00 . A A . 71 ASN N 1 1
1 1040 1 1 71 ASN ND2 N 10.322 -6.940 -1.140 1.00 . A A . 71 ASN ND2 1 1
1 1041 1 1 71 ASN O O 12.848 -6.304 2.909 1.00 . A A . 71 ASN O 1 1
1 1042 1 1 71 ASN OD1 O 12.124 -7.222 0.045 1.00 . A A . 71 ASN OD1 1 1
1 1043 1 1 72 THR C C 8.880 -6.008 4.822 1.00 . A A . 72 THR C 1 1
1 1044 1 1 72 THR CA C 10.348 -6.288 4.439 1.00 . A A . 72 THR CA 1 1
1 1045 1 1 72 THR CB C 11.307 -6.010 5.630 1.00 . A A . 72 THR CB 1 1
1 1046 1 1 72 THR CG2 C 10.681 -5.895 7.025 1.00 . A A . 72 THR CG2 1 1
1 1047 1 1 72 THR H H 10.044 -4.940 2.824 1.00 . A A . 72 THR H 1 1
1 1048 1 1 72 THR HA H 10.408 -7.352 4.200 1.00 . A A . 72 THR HA 1 1
1 1049 1 1 72 THR HB H 11.846 -5.083 5.432 1.00 . A A . 72 THR HB 1 1
1 1050 1 1 72 THR HG1 H 13.006 -6.709 6.256 1.00 . A A . 72 THR HG1 1 1
1 1051 1 1 72 THR HG21 H 11.470 -5.769 7.770 1.00 . A A . 72 THR HG21 1 1
1 1052 1 1 72 THR HG22 H 10.038 -5.020 7.079 1.00 . A A . 72 THR HG22 1 1
1 1053 1 1 72 THR HG23 H 10.106 -6.792 7.263 1.00 . A A . 72 THR HG23 1 1
1 1054 1 1 72 THR N N 10.747 -5.536 3.230 1.00 . A A . 72 THR N 1 1
1 1055 1 1 72 THR O O 8.159 -6.973 5.087 1.00 . A A . 72 THR O 1 1
1 1056 1 1 72 THR OG1 O 12.250 -7.058 5.748 1.00 . A A . 72 THR OG1 1 1
1 1057 1 1 73 PRO C C 6.023 -4.663 4.050 1.00 . A A . 73 PRO C 1 1
1 1058 1 1 73 PRO CA C 7.002 -4.426 5.214 1.00 . A A . 73 PRO CA 1 1
1 1059 1 1 73 PRO CB C 7.042 -2.980 5.727 1.00 . A A . 73 PRO CB 1 1
1 1060 1 1 73 PRO CD C 9.111 -3.500 4.602 1.00 . A A . 73 PRO CD 1 1
1 1061 1 1 73 PRO CG C 8.167 -2.340 4.922 1.00 . A A . 73 PRO CG 1 1
1 1062 1 1 73 PRO HA H 6.690 -5.066 6.040 1.00 . A A . 73 PRO HA 1 1
1 1063 1 1 73 PRO HB3 H 7.319 -2.987 6.782 1.00 . A A . 73 PRO HB3 1 1
1 1064 1 1 73 PRO HD3 H 9.984 -3.449 5.250 1.00 . A A . 73 PRO HD3 1 1
1 1065 1 1 73 PRO HG3 H 8.670 -1.575 5.514 1.00 . A A . 73 PRO HG3 1 1
1 1066 1 1 73 PRO N N 8.379 -4.747 4.828 1.00 . A A . 73 PRO N 1 1
1 1067 1 1 73 PRO O O 5.495 -3.728 3.443 1.00 . A A . 73 PRO O 1 1
1 1068 1 1 74 LEU C C 3.410 -6.052 3.158 1.00 . A A . 74 LEU C 1 1
1 1069 1 1 74 LEU CA C 4.848 -6.381 2.702 1.00 . A A . 74 LEU CA 1 1
1 1070 1 1 74 LEU CB C 5.113 -7.870 2.359 1.00 . A A . 74 LEU CB 1 1
1 1071 1 1 74 LEU CD1 C 2.956 -8.983 1.748 1.00 . A A . 74 LEU CD1 1 1
1 1072 1 1 74 LEU CD2 C 4.722 -10.300 2.873 1.00 . A A . 74 LEU CD2 1 1
1 1073 1 1 74 LEU CG C 4.077 -8.916 2.787 1.00 . A A . 74 LEU CG 1 1
1 1074 1 1 74 LEU H H 6.316 -6.649 4.227 1.00 . A A . 74 LEU H 1 1
1 1075 1 1 74 LEU HA H 5.037 -5.809 1.794 1.00 . A A . 74 LEU HA 1 1
1 1076 1 1 74 LEU HB3 H 6.082 -8.152 2.772 1.00 . A A . 74 LEU HB3 1 1
1 1077 1 1 74 LEU HD11 H 2.757 -8.011 1.330 1.00 . A A . 74 LEU HD11 1 1
1 1078 1 1 74 LEU HD12 H 3.250 -9.624 0.922 1.00 . A A . 74 LEU HD12 1 1
1 1079 1 1 74 LEU HD13 H 2.039 -9.357 2.212 1.00 . A A . 74 LEU HD13 1 1
1 1080 1 1 74 LEU HD21 H 3.992 -11.029 3.214 1.00 . A A . 74 LEU HD21 1 1
1 1081 1 1 74 LEU HD22 H 5.100 -10.590 1.890 1.00 . A A . 74 LEU HD22 1 1
1 1082 1 1 74 LEU HD23 H 5.554 -10.279 3.576 1.00 . A A . 74 LEU HD23 1 1
1 1083 1 1 74 LEU HG H 3.674 -8.670 3.766 1.00 . A A . 74 LEU HG 1 1
1 1084 1 1 74 LEU N N 5.820 -5.938 3.704 1.00 . A A . 74 LEU N 1 1
1 1085 1 1 74 LEU O O 3.074 -6.171 4.341 1.00 . A A . 74 LEU O 1 1
1 1086 1 1 75 LEU C C 0.275 -5.993 1.245 1.00 . A A . 75 LEU C 1 1
1 1087 1 1 75 LEU CA C 1.123 -5.427 2.410 1.00 . A A . 75 LEU CA 1 1
1 1088 1 1 75 LEU CB C 0.921 -3.909 2.660 1.00 . A A . 75 LEU CB 1 1
1 1089 1 1 75 LEU CD1 C -0.266 -2.099 3.876 1.00 . A A . 75 LEU CD1 1 1
1 1090 1 1 75 LEU CD2 C -0.844 -4.451 4.489 1.00 . A A . 75 LEU CD2 1 1
1 1091 1 1 75 LEU CG C 0.279 -3.523 4.010 1.00 . A A . 75 LEU CG 1 1
1 1092 1 1 75 LEU H H 2.932 -5.524 1.281 1.00 . A A . 75 LEU H 1 1
1 1093 1 1 75 LEU HA H 0.815 -5.988 3.291 1.00 . A A . 75 LEU HA 1 1
1 1094 1 1 75 LEU HB3 H 0.332 -3.481 1.850 1.00 . A A . 75 LEU HB3 1 1
1 1095 1 1 75 LEU HD11 H 0.552 -1.420 3.638 1.00 . A A . 75 LEU HD11 1 1
1 1096 1 1 75 LEU HD12 H -1.006 -2.044 3.080 1.00 . A A . 75 LEU HD12 1 1
1 1097 1 1 75 LEU HD13 H -0.719 -1.780 4.815 1.00 . A A . 75 LEU HD13 1 1
1 1098 1 1 75 LEU HD21 H -1.381 -3.992 5.317 1.00 . A A . 75 LEU HD21 1 1
1 1099 1 1 75 LEU HD22 H -1.538 -4.679 3.687 1.00 . A A . 75 LEU HD22 1 1
1 1100 1 1 75 LEU HD23 H -0.421 -5.378 4.872 1.00 . A A . 75 LEU HD23 1 1
1 1101 1 1 75 LEU HG H 1.053 -3.520 4.779 1.00 . A A . 75 LEU HG 1 1
1 1102 1 1 75 LEU N N 2.555 -5.672 2.210 1.00 . A A . 75 LEU N 1 1
1 1103 1 1 75 LEU O O 0.750 -6.821 0.479 1.00 . A A . 75 LEU O 1 1
1 1104 1 1 76 ASN C C -2.712 -7.244 0.480 1.00 . A A . 76 ASN C 1 1
1 1105 1 1 76 ASN CA C -1.964 -5.959 0.072 1.00 . A A . 76 ASN CA 1 1
1 1106 1 1 76 ASN CB C -1.363 -6.053 -1.353 1.00 . A A . 76 ASN CB 1 1
1 1107 1 1 76 ASN CG C -2.295 -5.692 -2.502 1.00 . A A . 76 ASN CG 1 1
1 1108 1 1 76 ASN H H -1.284 -4.852 1.748 1.00 . A A . 76 ASN H 1 1
1 1109 1 1 76 ASN HA H -2.702 -5.153 0.052 1.00 . A A . 76 ASN HA 1 1
1 1110 1 1 76 ASN HB3 H -0.993 -7.064 -1.523 1.00 . A A . 76 ASN HB3 1 1
1 1111 1 1 76 ASN HD21 H -4.016 -6.157 -1.522 1.00 . A A . 76 ASN HD21 1 1
1 1112 1 1 76 ASN HD22 H -4.164 -5.539 -3.154 1.00 . A A . 76 ASN HD22 1 1
1 1113 1 1 76 ASN N N -0.976 -5.552 1.087 1.00 . A A . 76 ASN N 1 1
1 1114 1 1 76 ASN ND2 N -3.595 -5.819 -2.372 1.00 . A A . 76 ASN ND2 1 1
1 1115 1 1 76 ASN O O -3.909 -7.123 0.716 1.00 . A A . 76 ASN O 1 1
1 1116 1 1 76 ASN OD1 O -1.840 -5.293 -3.563 1.00 . A A . 76 ASN OD1 1 1
1 1117 1 1 77 CYS C C -1.536 -10.893 0.709 1.00 . A A . 77 CYS C 1 1
1 1118 1 1 77 CYS CA C -2.511 -9.730 1.057 1.00 . A A . 77 CYS CA 1 1
1 1119 1 1 77 CYS CB C -3.939 -10.083 0.558 1.00 . A A . 77 CYS CB 1 1
1 1120 1 1 77 CYS H H -1.051 -8.365 0.311 1.00 . A A . 77 CYS H 1 1
1 1121 1 1 77 CYS HA H -2.555 -9.668 2.147 1.00 . A A . 77 CYS HA 1 1
1 1122 1 1 77 CYS HB3 H -3.900 -10.916 -0.140 1.00 . A A . 77 CYS HB3 1 1
1 1123 1 1 77 CYS N N -2.032 -8.408 0.573 1.00 . A A . 77 CYS N 1 1
1 1124 1 1 77 CYS O O -1.648 -11.466 -0.376 1.00 . A A . 77 CYS O 1 1
1 1125 1 1 77 CYS SG S -5.082 -10.547 1.883 1.00 . A A . 77 CYS SG 1 1
1 1126 1 1 78 ALA C C -0.237 -13.793 1.764 1.00 . A A . 78 ALA C 1 1
1 1127 1 1 78 ALA CA C 0.323 -12.412 1.371 1.00 . A A . 78 ALA CA 1 1
1 1128 1 1 78 ALA CB C 1.627 -12.163 2.132 1.00 . A A . 78 ALA CB 1 1
1 1129 1 1 78 ALA H H -0.537 -10.798 2.473 1.00 . A A . 78 ALA H 1 1
1 1130 1 1 78 ALA HA H 0.570 -12.458 0.313 1.00 . A A . 78 ALA HA 1 1
1 1131 1 1 78 ALA HB1 H 2.182 -13.086 2.280 1.00 . A A . 78 ALA HB1 1 1
1 1132 1 1 78 ALA HB2 H 2.252 -11.499 1.542 1.00 . A A . 78 ALA HB2 1 1
1 1133 1 1 78 ALA HB3 H 1.421 -11.722 3.106 1.00 . A A . 78 ALA HB3 1 1
1 1134 1 1 78 ALA N N -0.599 -11.279 1.591 1.00 . A A . 78 ALA N 1 1
1 1135 1 1 78 ALA O O -1.132 -13.914 2.603 1.00 . A A . 78 ALA O 1 1
1 1136 1 1 79 LYS C C 0.594 -16.565 3.061 1.00 . A A . 79 LYS C 1 1
1 1137 1 1 79 LYS CA C 0.154 -16.262 1.614 1.00 . A A . 79 LYS CA 1 1
1 1138 1 1 79 LYS CB C 0.776 -17.246 0.596 1.00 . A A . 79 LYS CB 1 1
1 1139 1 1 79 LYS CD C 0.411 -18.524 -1.592 1.00 . A A . 79 LYS CD 1 1
1 1140 1 1 79 LYS CE C 0.536 -19.966 -1.082 1.00 . A A . 79 LYS CE 1 1
1 1141 1 1 79 LYS CG C -0.199 -17.582 -0.543 1.00 . A A . 79 LYS CG 1 1
1 1142 1 1 79 LYS H H 1.063 -14.680 0.491 1.00 . A A . 79 LYS H 1 1
1 1143 1 1 79 LYS HA H -0.914 -16.454 1.629 1.00 . A A . 79 LYS HA 1 1
1 1144 1 1 79 LYS HB3 H 1.035 -18.179 1.109 1.00 . A A . 79 LYS HB3 1 1
1 1145 1 1 79 LYS HD3 H 1.391 -18.145 -1.885 1.00 . A A . 79 LYS HD3 1 1
1 1146 1 1 79 LYS HE3 H -0.467 -20.349 -0.870 1.00 . A A . 79 LYS HE3 1 1
1 1147 1 1 79 LYS HG3 H -0.497 -16.657 -1.029 1.00 . A A . 79 LYS HG3 1 1
1 1148 1 1 79 LYS HZ1 H 1.235 -21.803 -1.765 1.00 . A A . 79 LYS HZ1 1 1
1 1149 1 1 79 LYS HZ2 H 0.711 -20.836 -2.970 1.00 . A A . 79 LYS HZ2 1 1
1 1150 1 1 79 LYS HZ3 H 2.156 -20.547 -2.257 1.00 . A A . 79 LYS HZ3 1 1
1 1151 1 1 79 LYS N N 0.354 -14.857 1.191 1.00 . A A . 79 LYS N 1 1
1 1152 1 1 79 LYS NZ N 1.203 -20.843 -2.087 1.00 . A A . 79 LYS NZ 1 1
1 1153 1 1 79 LYS O O -0.293 -16.901 3.851 1.00 . A A . 79 LYS O 1 1
1 1154 1 1 80 PRO C C 1.969 -15.538 5.828 1.00 . A A . 80 PRO C 1 1
1 1155 1 1 80 PRO CA C 2.350 -16.658 4.833 1.00 . A A . 80 PRO CA 1 1
1 1156 1 1 80 PRO CB C 3.860 -16.888 4.688 1.00 . A A . 80 PRO CB 1 1
1 1157 1 1 80 PRO CD C 3.019 -16.120 2.601 1.00 . A A . 80 PRO CD 1 1
1 1158 1 1 80 PRO CG C 4.238 -15.990 3.513 1.00 . A A . 80 PRO CG 1 1
1 1159 1 1 80 PRO HA H 1.896 -17.579 5.204 1.00 . A A . 80 PRO HA 1 1
1 1160 1 1 80 PRO HB3 H 4.034 -17.933 4.416 1.00 . A A . 80 PRO HB3 1 1
1 1161 1 1 80 PRO HD3 H 3.181 -16.956 1.924 1.00 . A A . 80 PRO HD3 1 1
1 1162 1 1 80 PRO HG3 H 5.149 -16.339 3.024 1.00 . A A . 80 PRO HG3 1 1
1 1163 1 1 80 PRO N N 1.873 -16.400 3.463 1.00 . A A . 80 PRO N 1 1
1 1164 1 1 80 PRO O O 2.803 -15.006 6.565 1.00 . A A . 80 PRO O 1 1
1 1165 1 1 81 ASP C C -1.427 -14.191 6.805 1.00 . A A . 81 ASP C 1 1
1 1166 1 1 81 ASP CA C 0.115 -14.118 6.708 1.00 . A A . 81 ASP CA 1 1
1 1167 1 1 81 ASP CB C 0.540 -12.720 6.215 1.00 . A A . 81 ASP CB 1 1
1 1168 1 1 81 ASP CG C 1.210 -11.869 7.313 1.00 . A A . 81 ASP CG 1 1
1 1169 1 1 81 ASP H H 0.066 -15.676 5.240 1.00 . A A . 81 ASP H 1 1
1 1170 1 1 81 ASP HA H 0.504 -14.285 7.713 1.00 . A A . 81 ASP HA 1 1
1 1171 1 1 81 ASP HB3 H -0.332 -12.195 5.824 1.00 . A A . 81 ASP HB3 1 1
1 1172 1 1 81 ASP N N 0.695 -15.144 5.827 1.00 . A A . 81 ASP N 1 1
1 1173 1 1 81 ASP O O -2.010 -13.691 7.768 1.00 . A A . 81 ASP O 1 1
1 1174 1 1 81 ASP OD1 O 0.815 -11.947 8.501 1.00 . A A . 81 ASP OD1 1 1
1 1175 1 1 81 ASP OD2 O 2.145 -11.099 6.983 1.00 . A A . 81 ASP OD2 1 1
1 1176 1 1 82 GLN C C -4.226 -13.556 5.610 1.00 . A A . 82 GLN C 1 1
1 1177 1 1 82 GLN CA C -3.548 -14.947 5.719 1.00 . A A . 82 GLN CA 1 1
1 1178 1 1 82 GLN CB C -4.117 -15.871 6.823 1.00 . A A . 82 GLN CB 1 1
1 1179 1 1 82 GLN CD C -6.434 -16.854 7.423 1.00 . A A . 82 GLN CD 1 1
1 1180 1 1 82 GLN CG C -5.411 -16.535 6.333 1.00 . A A . 82 GLN CG 1 1
1 1181 1 1 82 GLN H H -1.552 -15.184 5.053 1.00 . A A . 82 GLN H 1 1
1 1182 1 1 82 GLN HA H -3.735 -15.441 4.765 1.00 . A A . 82 GLN HA 1 1
1 1183 1 1 82 GLN HB3 H -4.305 -15.290 7.726 1.00 . A A . 82 GLN HB3 1 1
1 1184 1 1 82 GLN HE21 H -7.947 -16.409 6.171 1.00 . A A . 82 GLN HE21 1 1
1 1185 1 1 82 GLN HE22 H -8.406 -16.869 7.821 1.00 . A A . 82 GLN HE22 1 1
1 1186 1 1 82 GLN HG3 H -5.176 -17.444 5.778 1.00 . A A . 82 GLN HG3 1 1
1 1187 1 1 82 GLN N N -2.086 -14.854 5.843 1.00 . A A . 82 GLN N 1 1
1 1188 1 1 82 GLN NE2 N -7.705 -16.699 7.119 1.00 . A A . 82 GLN NE2 1 1
1 1189 1 1 82 GLN O O -3.688 -12.664 4.945 1.00 . A A . 82 GLN O 1 1
1 1190 1 1 82 GLN OE1 O -6.119 -17.245 8.542 1.00 . A A . 82 GLN OE1 1 1
1 1191 1 1 83 ASP C C -5.213 -11.003 6.879 1.00 . A A . 83 ASP C 1 1
1 1192 1 1 83 ASP CA C -6.112 -12.081 6.254 1.00 . A A . 83 ASP CA 1 1
1 1193 1 1 83 ASP CB C -7.456 -12.210 7.001 1.00 . A A . 83 ASP CB 1 1
1 1194 1 1 83 ASP CG C -7.333 -12.527 8.503 1.00 . A A . 83 ASP CG 1 1
1 1195 1 1 83 ASP H H -5.797 -14.117 6.751 1.00 . A A . 83 ASP H 1 1
1 1196 1 1 83 ASP HA H -6.335 -11.783 5.231 1.00 . A A . 83 ASP HA 1 1
1 1197 1 1 83 ASP HB3 H -8.058 -12.987 6.530 1.00 . A A . 83 ASP HB3 1 1
1 1198 1 1 83 ASP N N -5.416 -13.367 6.194 1.00 . A A . 83 ASP N 1 1
1 1199 1 1 83 ASP O O -4.708 -11.172 7.995 1.00 . A A . 83 ASP O 1 1
1 1200 1 1 83 ASP OD1 O -6.945 -13.663 8.857 1.00 . A A . 83 ASP OD1 1 1
1 1201 1 1 83 ASP OD2 O -7.691 -11.656 9.338 1.00 . A A . 83 ASP OD2 1 1
1 1202 1 1 84 ILE C C -5.267 -7.651 7.049 1.00 . A A . 84 ILE C 1 1
1 1203 1 1 84 ILE CA C -4.271 -8.738 6.678 1.00 . A A . 84 ILE CA 1 1
1 1204 1 1 84 ILE CB C -3.129 -8.289 5.720 1.00 . A A . 84 ILE CB 1 1
1 1205 1 1 84 ILE CD1 C -1.238 -9.509 6.959 1.00 . A A . 84 ILE CD1 1 1
1 1206 1 1 84 ILE CG1 C -1.790 -8.165 6.480 1.00 . A A . 84 ILE CG1 1 1
1 1207 1 1 84 ILE CG2 C -3.344 -6.935 5.012 1.00 . A A . 84 ILE CG2 1 1
1 1208 1 1 84 ILE H H -5.507 -9.791 5.287 1.00 . A A . 84 ILE H 1 1
1 1209 1 1 84 ILE HA H -3.802 -9.032 7.613 1.00 . A A . 84 ILE HA 1 1
1 1210 1 1 84 ILE HB H -3.002 -9.047 4.943 1.00 . A A . 84 ILE HB 1 1
1 1211 1 1 84 ILE HD11 H -0.269 -9.346 7.429 1.00 . A A . 84 ILE HD11 1 1
1 1212 1 1 84 ILE HD12 H -1.900 -9.980 7.685 1.00 . A A . 84 ILE HD12 1 1
1 1213 1 1 84 ILE HD13 H -1.116 -10.166 6.103 1.00 . A A . 84 ILE HD13 1 1
1 1214 1 1 84 ILE HG13 H -1.914 -7.500 7.339 1.00 . A A . 84 ILE HG13 1 1
1 1215 1 1 84 ILE HG21 H -4.319 -6.887 4.534 1.00 . A A . 84 ILE HG21 1 1
1 1216 1 1 84 ILE HG22 H -3.263 -6.110 5.721 1.00 . A A . 84 ILE HG22 1 1
1 1217 1 1 84 ILE HG23 H -2.587 -6.812 4.236 1.00 . A A . 84 ILE HG23 1 1
1 1218 1 1 84 ILE N N -5.011 -9.893 6.164 1.00 . A A . 84 ILE N 1 1
1 1219 1 1 84 ILE O O -6.191 -7.330 6.296 1.00 . A A . 84 ILE O 1 1
1 1220 1 1 85 LYS C C -4.816 -5.013 9.441 1.00 . A A . 85 LYS C 1 1
1 1221 1 1 85 LYS CA C -5.802 -5.936 8.736 1.00 . A A . 85 LYS CA 1 1
1 1222 1 1 85 LYS CB C -7.020 -6.384 9.577 1.00 . A A . 85 LYS CB 1 1
1 1223 1 1 85 LYS CD C -6.565 -5.927 12.060 1.00 . A A . 85 LYS CD 1 1
1 1224 1 1 85 LYS CE C -5.424 -6.280 13.023 1.00 . A A . 85 LYS CE 1 1
1 1225 1 1 85 LYS CG C -6.702 -6.994 10.955 1.00 . A A . 85 LYS CG 1 1
1 1226 1 1 85 LYS H H -4.307 -7.442 8.803 1.00 . A A . 85 LYS H 1 1
1 1227 1 1 85 LYS HA H -6.195 -5.403 7.877 1.00 . A A . 85 LYS HA 1 1
1 1228 1 1 85 LYS HB3 H -7.566 -7.128 8.997 1.00 . A A . 85 LYS HB3 1 1
1 1229 1 1 85 LYS HD3 H -7.505 -5.851 12.609 1.00 . A A . 85 LYS HD3 1 1
1 1230 1 1 85 LYS HE3 H -4.556 -6.590 12.431 1.00 . A A . 85 LYS HE3 1 1
1 1231 1 1 85 LYS HG3 H -5.792 -7.590 10.881 1.00 . A A . 85 LYS HG3 1 1
1 1232 1 1 85 LYS HZ1 H -4.303 -5.369 14.515 1.00 . A A . 85 LYS HZ1 1 1
1 1233 1 1 85 LYS HZ2 H -4.697 -4.356 13.303 1.00 . A A . 85 LYS HZ2 1 1
1 1234 1 1 85 LYS HZ3 H -5.826 -4.781 14.413 1.00 . A A . 85 LYS HZ3 1 1
1 1235 1 1 85 LYS N N -5.067 -7.091 8.238 1.00 . A A . 85 LYS N 1 1
1 1236 1 1 85 LYS NZ N -5.041 -5.117 13.870 1.00 . A A . 85 LYS NZ 1 1
1 1237 1 1 85 LYS O O -4.048 -5.449 10.299 1.00 . A A . 85 LYS O 1 1
1 1238 1 1 86 PHE C C -4.746 -1.361 9.550 1.00 . A A . 86 PHE C 1 1
1 1239 1 1 86 PHE CA C -4.029 -2.700 9.706 1.00 . A A . 86 PHE CA 1 1
1 1240 1 1 86 PHE CB C -2.597 -2.654 9.125 1.00 . A A . 86 PHE CB 1 1
1 1241 1 1 86 PHE CD1 C -1.321 -2.217 11.273 1.00 . A A . 86 PHE CD1 1 1
1 1242 1 1 86 PHE CD2 C -0.718 -4.165 9.940 1.00 . A A . 86 PHE CD2 1 1
1 1243 1 1 86 PHE CE1 C -0.336 -2.559 12.219 1.00 . A A . 86 PHE CE1 1 1
1 1244 1 1 86 PHE CE2 C 0.274 -4.501 10.882 1.00 . A A . 86 PHE CE2 1 1
1 1245 1 1 86 PHE CG C -1.522 -3.022 10.133 1.00 . A A . 86 PHE CG 1 1
1 1246 1 1 86 PHE CZ C 0.461 -3.700 12.023 1.00 . A A . 86 PHE CZ 1 1
1 1247 1 1 86 PHE H H -5.448 -3.472 8.311 1.00 . A A . 86 PHE H 1 1
1 1248 1 1 86 PHE HA H -3.964 -2.919 10.771 1.00 . A A . 86 PHE HA 1 1
1 1249 1 1 86 PHE HB3 H -2.380 -1.648 8.761 1.00 . A A . 86 PHE HB3 1 1
1 1250 1 1 86 PHE HD1 H -1.922 -1.330 11.425 1.00 . A A . 86 PHE HD1 1 1
1 1251 1 1 86 PHE HD2 H -0.858 -4.787 9.066 1.00 . A A . 86 PHE HD2 1 1
1 1252 1 1 86 PHE HE1 H -0.188 -1.938 13.096 1.00 . A A . 86 PHE HE1 1 1
1 1253 1 1 86 PHE HE2 H 0.895 -5.376 10.726 1.00 . A A . 86 PHE HE2 1 1
1 1254 1 1 86 PHE HZ H 1.219 -3.963 12.750 1.00 . A A . 86 PHE HZ 1 1
1 1255 1 1 86 PHE N N -4.821 -3.744 9.063 1.00 . A A . 86 PHE N 1 1
1 1256 1 1 86 PHE O O -5.177 -1.001 8.455 1.00 . A A . 86 PHE O 1 1
1 1257 1 1 87 THR C C -4.312 1.695 11.187 1.00 . A A . 87 THR C 1 1
1 1258 1 1 87 THR CA C -5.376 0.756 10.639 1.00 . A A . 87 THR CA 1 1
1 1259 1 1 87 THR CB C -6.735 0.858 11.354 1.00 . A A . 87 THR CB 1 1
1 1260 1 1 87 THR CG2 C -6.726 0.504 12.845 1.00 . A A . 87 THR CG2 1 1
1 1261 1 1 87 THR H H -4.476 -0.960 11.514 1.00 . A A . 87 THR H 1 1
1 1262 1 1 87 THR HA H -5.569 1.058 9.614 1.00 . A A . 87 THR HA 1 1
1 1263 1 1 87 THR HB H -7.426 0.176 10.856 1.00 . A A . 87 THR HB 1 1
1 1264 1 1 87 THR HG1 H -8.156 2.172 11.527 1.00 . A A . 87 THR HG1 1 1
1 1265 1 1 87 THR HG21 H -7.749 0.504 13.227 1.00 . A A . 87 THR HG21 1 1
1 1266 1 1 87 THR HG22 H -6.304 -0.490 12.989 1.00 . A A . 87 THR HG22 1 1
1 1267 1 1 87 THR HG23 H -6.139 1.233 13.407 1.00 . A A . 87 THR HG23 1 1
1 1268 1 1 87 THR N N -4.853 -0.611 10.644 1.00 . A A . 87 THR N 1 1
1 1269 1 1 87 THR O O -3.768 1.486 12.275 1.00 . A A . 87 THR O 1 1
1 1270 1 1 87 THR OG1 O -7.233 2.171 11.222 1.00 . A A . 87 THR OG1 1 1
1 1271 1 1 88 ILE C C -3.899 5.067 10.861 1.00 . A A . 88 ILE C 1 1
1 1272 1 1 88 ILE CA C -3.069 3.791 10.754 1.00 . A A . 88 ILE CA 1 1
1 1273 1 1 88 ILE CB C -1.889 3.891 9.751 1.00 . A A . 88 ILE CB 1 1
1 1274 1 1 88 ILE CD1 C 0.539 2.987 9.442 1.00 . A A . 88 ILE CD1 1 1
1 1275 1 1 88 ILE CG1 C -0.786 2.909 10.214 1.00 . A A . 88 ILE CG1 1 1
1 1276 1 1 88 ILE CG2 C -1.345 5.328 9.594 1.00 . A A . 88 ILE CG2 1 1
1 1277 1 1 88 ILE H H -4.483 2.800 9.516 1.00 . A A . 88 ILE H 1 1
1 1278 1 1 88 ILE HA H -2.656 3.607 11.745 1.00 . A A . 88 ILE HA 1 1
1 1279 1 1 88 ILE HB H -2.234 3.573 8.764 1.00 . A A . 88 ILE HB 1 1
1 1280 1 1 88 ILE HD11 H 1.204 2.196 9.788 1.00 . A A . 88 ILE HD11 1 1
1 1281 1 1 88 ILE HD12 H 0.361 2.868 8.375 1.00 . A A . 88 ILE HD12 1 1
1 1282 1 1 88 ILE HD13 H 1.029 3.943 9.630 1.00 . A A . 88 ILE HD13 1 1
1 1283 1 1 88 ILE HG13 H -1.169 1.893 10.128 1.00 . A A . 88 ILE HG13 1 1
1 1284 1 1 88 ILE HG21 H -2.127 6.011 9.263 1.00 . A A . 88 ILE HG21 1 1
1 1285 1 1 88 ILE HG22 H -0.918 5.687 10.533 1.00 . A A . 88 ILE HG22 1 1
1 1286 1 1 88 ILE HG23 H -0.584 5.346 8.817 1.00 . A A . 88 ILE HG23 1 1
1 1287 1 1 88 ILE N N -3.974 2.705 10.390 1.00 . A A . 88 ILE N 1 1
1 1288 1 1 88 ILE O O -4.754 5.355 10.023 1.00 . A A . 88 ILE O 1 1
1 1289 1 1 89 LYS C C -3.210 8.201 12.327 1.00 . A A . 89 LYS C 1 1
1 1290 1 1 89 LYS CA C -4.265 7.106 12.229 1.00 . A A . 89 LYS CA 1 1
1 1291 1 1 89 LYS CB C -5.123 6.900 13.493 1.00 . A A . 89 LYS CB 1 1
1 1292 1 1 89 LYS CD C -5.207 5.781 15.766 1.00 . A A . 89 LYS CD 1 1
1 1293 1 1 89 LYS CE C -4.730 5.932 17.214 1.00 . A A . 89 LYS CE 1 1
1 1294 1 1 89 LYS CG C -4.362 6.633 14.805 1.00 . A A . 89 LYS CG 1 1
1 1295 1 1 89 LYS H H -2.867 5.534 12.518 1.00 . A A . 89 LYS H 1 1
1 1296 1 1 89 LYS HA H -4.938 7.376 11.414 1.00 . A A . 89 LYS HA 1 1
1 1297 1 1 89 LYS HB3 H -5.781 6.051 13.296 1.00 . A A . 89 LYS HB3 1 1
1 1298 1 1 89 LYS HD3 H -5.126 4.737 15.456 1.00 . A A . 89 LYS HD3 1 1
1 1299 1 1 89 LYS HE3 H -5.021 6.926 17.568 1.00 . A A . 89 LYS HE3 1 1
1 1300 1 1 89 LYS HG3 H -4.119 7.589 15.267 1.00 . A A . 89 LYS HG3 1 1
1 1301 1 1 89 LYS HZ1 H -5.083 5.047 19.062 1.00 . A A . 89 LYS HZ1 1 1
1 1302 1 1 89 LYS HZ2 H -6.330 4.870 18.025 1.00 . A A . 89 LYS HZ2 1 1
1 1303 1 1 89 LYS HZ3 H -4.981 3.967 17.846 1.00 . A A . 89 LYS HZ3 1 1
1 1304 1 1 89 LYS N N -3.604 5.845 11.900 1.00 . A A . 89 LYS N 1 1
1 1305 1 1 89 LYS NZ N -5.321 4.885 18.094 1.00 . A A . 89 LYS NZ 1 1
1 1306 1 1 89 LYS O O -2.219 8.049 13.044 1.00 . A A . 89 LYS O 1 1
1 1307 1 1 90 PHE C C -2.600 11.254 12.757 1.00 . A A . 90 PHE C 1 1
1 1308 1 1 90 PHE CA C -2.458 10.401 11.488 1.00 . A A . 90 PHE CA 1 1
1 1309 1 1 90 PHE CB C -2.648 11.223 10.202 1.00 . A A . 90 PHE CB 1 1
1 1310 1 1 90 PHE CD1 C -2.445 9.332 8.479 1.00 . A A . 90 PHE CD1 1 1
1 1311 1 1 90 PHE CD2 C -1.106 11.350 8.209 1.00 . A A . 90 PHE CD2 1 1
1 1312 1 1 90 PHE CE1 C -1.808 8.761 7.362 1.00 . A A . 90 PHE CE1 1 1
1 1313 1 1 90 PHE CE2 C -0.476 10.788 7.091 1.00 . A A . 90 PHE CE2 1 1
1 1314 1 1 90 PHE CG C -2.079 10.623 8.921 1.00 . A A . 90 PHE CG 1 1
1 1315 1 1 90 PHE CZ C -0.840 9.501 6.655 1.00 . A A . 90 PHE CZ 1 1
1 1316 1 1 90 PHE H H -4.232 9.333 10.996 1.00 . A A . 90 PHE H 1 1
1 1317 1 1 90 PHE HA H -1.436 10.019 11.470 1.00 . A A . 90 PHE HA 1 1
1 1318 1 1 90 PHE HB3 H -2.108 12.147 10.374 1.00 . A A . 90 PHE HB3 1 1
1 1319 1 1 90 PHE HD1 H -3.201 8.768 9.000 1.00 . A A . 90 PHE HD1 1 1
1 1320 1 1 90 PHE HD2 H -0.802 12.335 8.545 1.00 . A A . 90 PHE HD2 1 1
1 1321 1 1 90 PHE HE1 H -2.038 7.751 7.064 1.00 . A A . 90 PHE HE1 1 1
1 1322 1 1 90 PHE HE2 H 0.327 11.330 6.601 1.00 . A A . 90 PHE HE2 1 1
1 1323 1 1 90 PHE HZ H -0.347 9.066 5.799 1.00 . A A . 90 PHE HZ 1 1
1 1324 1 1 90 PHE N N -3.385 9.272 11.553 1.00 . A A . 90 PHE N 1 1
1 1325 1 1 90 PHE O O -3.248 12.304 12.756 1.00 . A A . 90 PHE O 1 1
1 1326 1 1 91 GLN C C -0.918 12.484 15.248 1.00 . A A . 91 GLN C 1 1
1 1327 1 1 91 GLN CA C -2.035 11.425 15.164 1.00 . A A . 91 GLN CA 1 1
1 1328 1 1 91 GLN CB C -1.908 10.356 16.272 1.00 . A A . 91 GLN CB 1 1
1 1329 1 1 91 GLN CD C -4.291 10.599 17.160 1.00 . A A . 91 GLN CD 1 1
1 1330 1 1 91 GLN CG C -2.795 10.657 17.493 1.00 . A A . 91 GLN CG 1 1
1 1331 1 1 91 GLN H H -1.597 9.851 13.793 1.00 . A A . 91 GLN H 1 1
1 1332 1 1 91 GLN HA H -2.986 11.944 15.271 1.00 . A A . 91 GLN HA 1 1
1 1333 1 1 91 GLN HB3 H -0.867 10.283 16.591 1.00 . A A . 91 GLN HB3 1 1
1 1334 1 1 91 GLN HE21 H -4.542 12.616 17.226 1.00 . A A . 91 GLN HE21 1 1
1 1335 1 1 91 GLN HE22 H -5.946 11.658 16.785 1.00 . A A . 91 GLN HE22 1 1
1 1336 1 1 91 GLN HG3 H -2.539 11.633 17.906 1.00 . A A . 91 GLN HG3 1 1
1 1337 1 1 91 GLN N N -2.048 10.757 13.864 1.00 . A A . 91 GLN N 1 1
1 1338 1 1 91 GLN NE2 N -4.973 11.723 17.050 1.00 . A A . 91 GLN NE2 1 1
1 1339 1 1 91 GLN O O 0.051 12.450 14.487 1.00 . A A . 91 GLN O 1 1
1 1340 1 1 91 GLN OE1 O -4.873 9.540 16.975 1.00 . A A . 91 GLN OE1 1 1
1 1341 1 1 92 GLU C C 1.290 14.223 16.662 1.00 . A A . 92 GLU C 1 1
1 1342 1 1 92 GLU CA C -0.148 14.604 16.257 1.00 . A A . 92 GLU CA 1 1
1 1343 1 1 92 GLU CB C -0.722 15.626 17.259 1.00 . A A . 92 GLU CB 1 1
1 1344 1 1 92 GLU CD C -0.139 18.011 17.934 1.00 . A A . 92 GLU CD 1 1
1 1345 1 1 92 GLU CG C -0.533 17.073 16.779 1.00 . A A . 92 GLU CG 1 1
1 1346 1 1 92 GLU H H -1.854 13.426 16.777 1.00 . A A . 92 GLU H 1 1
1 1347 1 1 92 GLU HA H -0.102 15.062 15.266 1.00 . A A . 92 GLU HA 1 1
1 1348 1 1 92 GLU HB3 H -0.239 15.489 18.228 1.00 . A A . 92 GLU HB3 1 1
1 1349 1 1 92 GLU HG3 H -1.465 17.412 16.321 1.00 . A A . 92 GLU HG3 1 1
1 1350 1 1 92 GLU N N -1.049 13.443 16.171 1.00 . A A . 92 GLU N 1 1
1 1351 1 1 92 GLU O O 2.258 14.710 16.077 1.00 . A A . 92 GLU O 1 1
1 1352 1 1 92 GLU OE1 O -0.982 18.283 18.824 1.00 . A A . 92 GLU OE1 1 1
1 1353 1 1 92 GLU OE2 O 1.023 18.489 17.960 1.00 . A A . 92 GLU OE2 1 1
1 1354 1 1 93 PHE C C 2.451 11.291 18.498 1.00 . A A . 93 PHE C 1 1
1 1355 1 1 93 PHE CA C 2.651 12.783 18.207 1.00 . A A . 93 PHE CA 1 1
1 1356 1 1 93 PHE CB C 3.035 13.555 19.493 1.00 . A A . 93 PHE CB 1 1
1 1357 1 1 93 PHE CD1 C 4.242 15.588 18.564 1.00 . A A . 93 PHE CD1 1 1
1 1358 1 1 93 PHE CD2 C 5.468 14.073 20.024 1.00 . A A . 93 PHE CD2 1 1
1 1359 1 1 93 PHE CE1 C 5.399 16.374 18.407 1.00 . A A . 93 PHE CE1 1 1
1 1360 1 1 93 PHE CE2 C 6.621 14.869 19.880 1.00 . A A . 93 PHE CE2 1 1
1 1361 1 1 93 PHE CG C 4.275 14.424 19.358 1.00 . A A . 93 PHE CG 1 1
1 1362 1 1 93 PHE CZ C 6.589 16.012 19.062 1.00 . A A . 93 PHE CZ 1 1
1 1363 1 1 93 PHE H H 0.553 12.957 18.034 1.00 . A A . 93 PHE H 1 1
1 1364 1 1 93 PHE HA H 3.456 12.881 17.483 1.00 . A A . 93 PHE HA 1 1
1 1365 1 1 93 PHE HB3 H 3.206 12.838 20.301 1.00 . A A . 93 PHE HB3 1 1
1 1366 1 1 93 PHE HD1 H 3.327 15.878 18.068 1.00 . A A . 93 PHE HD1 1 1
1 1367 1 1 93 PHE HD2 H 5.503 13.191 20.650 1.00 . A A . 93 PHE HD2 1 1
1 1368 1 1 93 PHE HE1 H 5.370 17.257 17.778 1.00 . A A . 93 PHE HE1 1 1
1 1369 1 1 93 PHE HE2 H 7.534 14.597 20.394 1.00 . A A . 93 PHE HE2 1 1
1 1370 1 1 93 PHE HZ H 7.480 16.615 18.937 1.00 . A A . 93 PHE HZ 1 1
1 1371 1 1 93 PHE N N 1.409 13.322 17.644 1.00 . A A . 93 PHE N 1 1
1 1372 1 1 93 PHE O O 1.362 10.882 18.919 1.00 . A A . 93 PHE O 1 1
1 1373 1 1 94 SER C C 4.652 8.598 19.407 1.00 . A A . 94 SER C 1 1
1 1374 1 1 94 SER CA C 3.462 9.033 18.544 1.00 . A A . 94 SER CA 1 1
1 1375 1 1 94 SER CB C 3.391 8.235 17.243 1.00 . A A . 94 SER CB 1 1
1 1376 1 1 94 SER H H 4.361 10.885 17.956 1.00 . A A . 94 SER H 1 1
1 1377 1 1 94 SER HA H 2.541 8.784 19.066 1.00 . A A . 94 SER HA 1 1
1 1378 1 1 94 SER HB3 H 4.340 8.271 16.708 1.00 . A A . 94 SER HB3 1 1
1 1379 1 1 94 SER HG H 2.599 6.486 16.861 1.00 . A A . 94 SER HG 1 1
1 1380 1 1 94 SER N N 3.493 10.480 18.307 1.00 . A A . 94 SER N 1 1
1 1381 1 1 94 SER O O 5.756 8.397 18.888 1.00 . A A . 94 SER O 1 1
1 1382 1 1 94 SER OG O 3.075 6.900 17.600 1.00 . A A . 94 SER OG 1 1
1 1383 1 1 95 PRO C C 5.894 6.535 21.471 1.00 . A A . 95 PRO C 1 1
1 1384 1 1 95 PRO CA C 5.523 8.022 21.649 1.00 . A A . 95 PRO CA 1 1
1 1385 1 1 95 PRO CB C 4.992 8.332 23.054 1.00 . A A . 95 PRO CB 1 1
1 1386 1 1 95 PRO CD C 3.212 8.649 21.465 1.00 . A A . 95 PRO CD 1 1
1 1387 1 1 95 PRO CG C 3.474 8.236 22.913 1.00 . A A . 95 PRO CG 1 1
1 1388 1 1 95 PRO HA H 6.423 8.614 21.477 1.00 . A A . 95 PRO HA 1 1
1 1389 1 1 95 PRO HB3 H 5.260 9.355 23.320 1.00 . A A . 95 PRO HB3 1 1
1 1390 1 1 95 PRO HD3 H 2.918 9.697 21.424 1.00 . A A . 95 PRO HD3 1 1
1 1391 1 1 95 PRO HG3 H 2.965 8.899 23.616 1.00 . A A . 95 PRO HG3 1 1
1 1392 1 1 95 PRO N N 4.464 8.457 20.737 1.00 . A A . 95 PRO N 1 1
1 1393 1 1 95 PRO O O 6.934 6.102 21.975 1.00 . A A . 95 PRO O 1 1
1 1394 1 1 96 ASN C C 6.426 4.135 19.410 1.00 . A A . 96 ASN C 1 1
1 1395 1 1 96 ASN CA C 5.334 4.335 20.481 1.00 . A A . 96 ASN CA 1 1
1 1396 1 1 96 ASN CB C 4.004 3.662 20.086 1.00 . A A . 96 ASN CB 1 1
1 1397 1 1 96 ASN CG C 4.038 2.162 20.340 1.00 . A A . 96 ASN CG 1 1
1 1398 1 1 96 ASN H H 4.236 6.161 20.373 1.00 . A A . 96 ASN H 1 1
1 1399 1 1 96 ASN HA H 5.696 3.873 21.404 1.00 . A A . 96 ASN HA 1 1
1 1400 1 1 96 ASN HB3 H 3.777 3.863 19.037 1.00 . A A . 96 ASN HB3 1 1
1 1401 1 1 96 ASN HD21 H 3.590 1.697 18.426 1.00 . A A . 96 ASN HD21 1 1
1 1402 1 1 96 ASN HD22 H 3.803 0.350 19.538 1.00 . A A . 96 ASN HD22 1 1
1 1403 1 1 96 ASN N N 5.077 5.750 20.753 1.00 . A A . 96 ASN N 1 1
1 1404 1 1 96 ASN ND2 N 3.799 1.340 19.346 1.00 . A A . 96 ASN ND2 1 1
1 1405 1 1 96 ASN O O 7.380 3.390 19.645 1.00 . A A . 96 ASN O 1 1
1 1406 1 1 96 ASN OD1 O 4.278 1.706 21.450 1.00 . A A . 96 ASN OD1 1 1
1 1407 1 1 97 LEU C C 7.058 5.965 16.192 1.00 . A A . 97 LEU C 1 1
1 1408 1 1 97 LEU CA C 7.297 4.797 17.167 1.00 . A A . 97 LEU CA 1 1
1 1409 1 1 97 LEU CB C 7.231 3.432 16.425 1.00 . A A . 97 LEU CB 1 1
1 1410 1 1 97 LEU CD1 C 9.163 3.569 14.713 1.00 . A A . 97 LEU CD1 1 1
1 1411 1 1 97 LEU CD2 C 9.630 2.702 16.986 1.00 . A A . 97 LEU CD2 1 1
1 1412 1 1 97 LEU CG C 8.555 2.828 15.905 1.00 . A A . 97 LEU CG 1 1
1 1413 1 1 97 LEU H H 5.494 5.400 18.132 1.00 . A A . 97 LEU H 1 1
1 1414 1 1 97 LEU HA H 8.280 4.926 17.620 1.00 . A A . 97 LEU HA 1 1
1 1415 1 1 97 LEU HB3 H 6.529 3.508 15.592 1.00 . A A . 97 LEU HB3 1 1
1 1416 1 1 97 LEU HD11 H 8.442 3.597 13.898 1.00 . A A . 97 LEU HD11 1 1
1 1417 1 1 97 LEU HD12 H 9.476 4.573 14.991 1.00 . A A . 97 LEU HD12 1 1
1 1418 1 1 97 LEU HD13 H 10.041 3.023 14.365 1.00 . A A . 97 LEU HD13 1 1
1 1419 1 1 97 LEU HD21 H 10.447 2.085 16.614 1.00 . A A . 97 LEU HD21 1 1
1 1420 1 1 97 LEU HD22 H 10.030 3.678 17.260 1.00 . A A . 97 LEU HD22 1 1
1 1421 1 1 97 LEU HD23 H 9.208 2.224 17.869 1.00 . A A . 97 LEU HD23 1 1
1 1422 1 1 97 LEU HG H 8.324 1.820 15.563 1.00 . A A . 97 LEU HG 1 1
1 1423 1 1 97 LEU N N 6.305 4.808 18.254 1.00 . A A . 97 LEU N 1 1
1 1424 1 1 97 LEU O O 5.941 6.165 15.707 1.00 . A A . 97 LEU O 1 1
1 1425 1 1 98 TRP C C 7.688 7.389 13.421 1.00 . A A . 98 TRP C 1 1
1 1426 1 1 98 TRP CA C 8.109 7.791 14.852 1.00 . A A . 98 TRP CA 1 1
1 1427 1 1 98 TRP CB C 9.482 8.502 14.851 1.00 . A A . 98 TRP CB 1 1
1 1428 1 1 98 TRP CD1 C 8.761 10.588 16.098 1.00 . A A . 98 TRP CD1 1 1
1 1429 1 1 98 TRP CD2 C 10.174 11.055 14.414 1.00 . A A . 98 TRP CD2 1 1
1 1430 1 1 98 TRP CE2 C 9.855 12.299 15.051 1.00 . A A . 98 TRP CE2 1 1
1 1431 1 1 98 TRP CE3 C 11.068 11.112 13.322 1.00 . A A . 98 TRP CE3 1 1
1 1432 1 1 98 TRP CG C 9.457 9.980 15.109 1.00 . A A . 98 TRP CG 1 1
1 1433 1 1 98 TRP CH2 C 11.290 13.536 13.543 1.00 . A A . 98 TRP CH2 1 1
1 1434 1 1 98 TRP CZ2 C 10.398 13.521 14.633 1.00 . A A . 98 TRP CZ2 1 1
1 1435 1 1 98 TRP CZ3 C 11.621 12.338 12.890 1.00 . A A . 98 TRP CZ3 1 1
1 1436 1 1 98 TRP H H 9.003 6.486 16.285 1.00 . A A . 98 TRP H 1 1
1 1437 1 1 98 TRP HA H 7.355 8.508 15.184 1.00 . A A . 98 TRP HA 1 1
1 1438 1 1 98 TRP HB3 H 9.976 8.329 13.892 1.00 . A A . 98 TRP HB3 1 1
1 1439 1 1 98 TRP HD1 H 8.120 10.081 16.814 1.00 . A A . 98 TRP HD1 1 1
1 1440 1 1 98 TRP HE1 H 8.501 12.600 16.671 1.00 . A A . 98 TRP HE1 1 1
1 1441 1 1 98 TRP HE3 H 11.335 10.199 12.811 1.00 . A A . 98 TRP HE3 1 1
1 1442 1 1 98 TRP HH2 H 11.723 14.471 13.211 1.00 . A A . 98 TRP HH2 1 1
1 1443 1 1 98 TRP HZ2 H 10.136 14.438 15.142 1.00 . A A . 98 TRP HZ2 1 1
1 1444 1 1 98 TRP HZ3 H 12.310 12.355 12.052 1.00 . A A . 98 TRP HZ3 1 1
1 1445 1 1 98 TRP N N 8.123 6.691 15.835 1.00 . A A . 98 TRP N 1 1
1 1446 1 1 98 TRP NE1 N 8.978 11.949 16.053 1.00 . A A . 98 TRP NE1 1 1
1 1447 1 1 98 TRP O O 7.487 8.257 12.573 1.00 . A A . 98 TRP O 1 1
1 1448 1 1 99 GLY C C 5.437 5.825 11.724 1.00 . A A . 99 GLY C 1 1
1 1449 1 1 99 GLY CA C 6.943 5.561 11.896 1.00 . A A . 99 GLY CA 1 1
1 1450 1 1 99 GLY H H 7.718 5.431 13.878 1.00 . A A . 99 GLY H 1 1
1 1451 1 1 99 GLY HA2 H 7.478 5.989 11.044 1.00 . A A . 99 GLY HA2 1 1
1 1452 1 1 99 GLY N N 7.511 6.090 13.143 1.00 . A A . 99 GLY N 1 1
1 1453 1 1 99 GLY O O 4.961 5.885 10.587 1.00 . A A . 99 GLY O 1 1
1 1454 1 1 100 LEU C C 3.149 7.998 12.691 1.00 . A A . 100 LEU C 1 1
1 1455 1 1 100 LEU CA C 3.285 6.470 12.792 1.00 . A A . 100 LEU CA 1 1
1 1456 1 1 100 LEU CB C 2.539 6.006 14.054 1.00 . A A . 100 LEU CB 1 1
1 1457 1 1 100 LEU CD1 C 1.368 4.264 15.396 1.00 . A A . 100 LEU CD1 1 1
1 1458 1 1 100 LEU CD2 C 1.488 3.961 12.949 1.00 . A A . 100 LEU CD2 1 1
1 1459 1 1 100 LEU CG C 2.245 4.501 14.161 1.00 . A A . 100 LEU CG 1 1
1 1460 1 1 100 LEU H H 5.134 5.917 13.727 1.00 . A A . 100 LEU H 1 1
1 1461 1 1 100 LEU HA H 2.790 6.062 11.911 1.00 . A A . 100 LEU HA 1 1
1 1462 1 1 100 LEU HB3 H 1.580 6.532 14.085 1.00 . A A . 100 LEU HB3 1 1
1 1463 1 1 100 LEU HD11 H 1.901 4.577 16.292 1.00 . A A . 100 LEU HD11 1 1
1 1464 1 1 100 LEU HD12 H 0.438 4.830 15.311 1.00 . A A . 100 LEU HD12 1 1
1 1465 1 1 100 LEU HD13 H 1.131 3.203 15.488 1.00 . A A . 100 LEU HD13 1 1
1 1466 1 1 100 LEU HD21 H 1.170 2.935 13.132 1.00 . A A . 100 LEU HD21 1 1
1 1467 1 1 100 LEU HD22 H 0.613 4.581 12.748 1.00 . A A . 100 LEU HD22 1 1
1 1468 1 1 100 LEU HD23 H 2.139 3.958 12.076 1.00 . A A . 100 LEU HD23 1 1
1 1469 1 1 100 LEU HG H 3.178 3.945 14.277 1.00 . A A . 100 LEU HG 1 1
1 1470 1 1 100 LEU N N 4.685 6.009 12.823 1.00 . A A . 100 LEU N 1 1
1 1471 1 1 100 LEU O O 2.095 8.491 12.288 1.00 . A A . 100 LEU O 1 1
1 1472 1 1 101 GLU C C 4.680 10.323 11.207 1.00 . A A . 101 GLU C 1 1
1 1473 1 1 101 GLU CA C 4.274 10.171 12.682 1.00 . A A . 101 GLU CA 1 1
1 1474 1 1 101 GLU CB C 5.249 10.929 13.599 1.00 . A A . 101 GLU CB 1 1
1 1475 1 1 101 GLU CD C 5.485 12.104 15.851 1.00 . A A . 101 GLU CD 1 1
1 1476 1 1 101 GLU CG C 4.611 11.195 14.968 1.00 . A A . 101 GLU CG 1 1
1 1477 1 1 101 GLU H H 5.029 8.296 13.347 1.00 . A A . 101 GLU H 1 1
1 1478 1 1 101 GLU HA H 3.293 10.636 12.787 1.00 . A A . 101 GLU HA 1 1
1 1479 1 1 101 GLU HB3 H 5.488 11.887 13.139 1.00 . A A . 101 GLU HB3 1 1
1 1480 1 1 101 GLU HG3 H 4.445 10.239 15.466 1.00 . A A . 101 GLU HG3 1 1
1 1481 1 1 101 GLU N N 4.182 8.758 13.057 1.00 . A A . 101 GLU N 1 1
1 1482 1 1 101 GLU O O 5.296 9.437 10.606 1.00 . A A . 101 GLU O 1 1
1 1483 1 1 101 GLU OE1 O 5.869 13.215 15.413 1.00 . A A . 101 GLU OE1 1 1
1 1484 1 1 101 GLU OE2 O 5.749 11.717 17.016 1.00 . A A . 101 GLU OE2 1 1
1 1485 1 1 102 PHE C C 5.316 13.202 9.175 1.00 . A A . 102 PHE C 1 1
1 1486 1 1 102 PHE CA C 4.651 11.825 9.233 1.00 . A A . 102 PHE CA 1 1
1 1487 1 1 102 PHE CB C 3.363 11.782 8.393 1.00 . A A . 102 PHE CB 1 1
1 1488 1 1 102 PHE CD1 C 3.047 9.421 7.515 1.00 . A A . 102 PHE CD1 1 1
1 1489 1 1 102 PHE CD2 C 1.663 10.179 9.377 1.00 . A A . 102 PHE CD2 1 1
1 1490 1 1 102 PHE CE1 C 2.418 8.163 7.562 1.00 . A A . 102 PHE CE1 1 1
1 1491 1 1 102 PHE CE2 C 1.032 8.922 9.419 1.00 . A A . 102 PHE CE2 1 1
1 1492 1 1 102 PHE CG C 2.669 10.433 8.423 1.00 . A A . 102 PHE CG 1 1
1 1493 1 1 102 PHE CZ C 1.416 7.915 8.517 1.00 . A A . 102 PHE CZ 1 1
1 1494 1 1 102 PHE H H 3.863 12.171 11.169 1.00 . A A . 102 PHE H 1 1
1 1495 1 1 102 PHE HA H 5.349 11.100 8.814 1.00 . A A . 102 PHE HA 1 1
1 1496 1 1 102 PHE HB3 H 3.609 12.025 7.357 1.00 . A A . 102 PHE HB3 1 1
1 1497 1 1 102 PHE HD1 H 3.825 9.608 6.788 1.00 . A A . 102 PHE HD1 1 1
1 1498 1 1 102 PHE HD2 H 1.365 10.952 10.071 1.00 . A A . 102 PHE HD2 1 1
1 1499 1 1 102 PHE HE1 H 2.707 7.386 6.866 1.00 . A A . 102 PHE HE1 1 1
1 1500 1 1 102 PHE HE2 H 0.245 8.734 10.138 1.00 . A A . 102 PHE HE2 1 1
1 1501 1 1 102 PHE HZ H 0.932 6.951 8.548 1.00 . A A . 102 PHE HZ 1 1
1 1502 1 1 102 PHE N N 4.351 11.477 10.623 1.00 . A A . 102 PHE N 1 1
1 1503 1 1 102 PHE O O 5.038 14.076 10.001 1.00 . A A . 102 PHE O 1 1
1 1504 1 1 103 GLN C C 6.539 15.391 6.786 1.00 . A A . 103 GLN C 1 1
1 1505 1 1 103 GLN CA C 6.987 14.618 8.031 1.00 . A A . 103 GLN CA 1 1
1 1506 1 1 103 GLN CB C 8.484 14.279 7.934 1.00 . A A . 103 GLN CB 1 1
1 1507 1 1 103 GLN CD C 9.572 12.120 8.699 1.00 . A A . 103 GLN CD 1 1
1 1508 1 1 103 GLN CG C 9.036 13.483 9.134 1.00 . A A . 103 GLN CG 1 1
1 1509 1 1 103 GLN H H 6.333 12.655 7.517 1.00 . A A . 103 GLN H 1 1
1 1510 1 1 103 GLN HA H 6.849 15.265 8.897 1.00 . A A . 103 GLN HA 1 1
1 1511 1 1 103 GLN HB3 H 9.044 15.212 7.861 1.00 . A A . 103 GLN HB3 1 1
1 1512 1 1 103 GLN HE21 H 11.313 12.899 8.025 1.00 . A A . 103 GLN HE21 1 1
1 1513 1 1 103 GLN HE22 H 11.102 11.165 7.823 1.00 . A A . 103 GLN HE22 1 1
1 1514 1 1 103 GLN HG3 H 8.269 13.340 9.895 1.00 . A A . 103 GLN HG3 1 1
1 1515 1 1 103 GLN N N 6.198 13.395 8.193 1.00 . A A . 103 GLN N 1 1
1 1516 1 1 103 GLN NE2 N 10.760 12.064 8.130 1.00 . A A . 103 GLN NE2 1 1
1 1517 1 1 103 GLN O O 6.038 14.809 5.820 1.00 . A A . 103 GLN O 1 1
1 1518 1 1 103 GLN OE1 O 8.921 11.092 8.829 1.00 . A A . 103 GLN OE1 1 1
1 1519 1 1 104 LYS C C 7.648 17.782 4.760 1.00 . A A . 104 LYS C 1 1
1 1520 1 1 104 LYS CA C 6.445 17.617 5.694 1.00 . A A . 104 LYS CA 1 1
1 1521 1 1 104 LYS CB C 5.933 18.959 6.251 1.00 . A A . 104 LYS CB 1 1
1 1522 1 1 104 LYS CD C 4.812 18.939 8.557 1.00 . A A . 104 LYS CD 1 1
1 1523 1 1 104 LYS CE C 3.692 18.224 9.324 1.00 . A A . 104 LYS CE 1 1
1 1524 1 1 104 LYS CG C 4.620 18.780 7.041 1.00 . A A . 104 LYS CG 1 1
1 1525 1 1 104 LYS H H 7.208 17.095 7.621 1.00 . A A . 104 LYS H 1 1
1 1526 1 1 104 LYS HA H 5.656 17.176 5.087 1.00 . A A . 104 LYS HA 1 1
1 1527 1 1 104 LYS HB3 H 5.740 19.630 5.419 1.00 . A A . 104 LYS HB3 1 1
1 1528 1 1 104 LYS HD3 H 4.812 20.004 8.792 1.00 . A A . 104 LYS HD3 1 1
1 1529 1 1 104 LYS HE3 H 3.896 17.148 9.308 1.00 . A A . 104 LYS HE3 1 1
1 1530 1 1 104 LYS HG3 H 4.192 17.800 6.825 1.00 . A A . 104 LYS HG3 1 1
1 1531 1 1 104 LYS HZ1 H 2.925 18.159 11.253 1.00 . A A . 104 LYS HZ1 1 1
1 1532 1 1 104 LYS HZ2 H 4.483 18.637 11.206 1.00 . A A . 104 LYS HZ2 1 1
1 1533 1 1 104 LYS HZ3 H 3.295 19.668 10.763 1.00 . A A . 104 LYS HZ3 1 1
1 1534 1 1 104 LYS N N 6.746 16.709 6.810 1.00 . A A . 104 LYS N 1 1
1 1535 1 1 104 LYS NZ N 3.596 18.704 10.729 1.00 . A A . 104 LYS NZ 1 1
1 1536 1 1 104 LYS O O 8.759 17.364 5.092 1.00 . A A . 104 LYS O 1 1
1 1537 1 1 105 ASN C C 8.951 17.042 2.073 1.00 . A A . 105 ASN C 1 1
1 1538 1 1 105 ASN CA C 8.384 18.430 2.467 1.00 . A A . 105 ASN CA 1 1
1 1539 1 1 105 ASN CB C 9.446 19.520 2.747 1.00 . A A . 105 ASN CB 1 1
1 1540 1 1 105 ASN CG C 8.959 20.918 2.408 1.00 . A A . 105 ASN CG 1 1
1 1541 1 1 105 ASN H H 6.481 18.686 3.398 1.00 . A A . 105 ASN H 1 1
1 1542 1 1 105 ASN HA H 7.824 18.745 1.583 1.00 . A A . 105 ASN HA 1 1
1 1543 1 1 105 ASN HB3 H 10.329 19.323 2.141 1.00 . A A . 105 ASN HB3 1 1
1 1544 1 1 105 ASN HD21 H 10.605 21.296 1.301 1.00 . A A . 105 ASN HD21 1 1
1 1545 1 1 105 ASN HD22 H 9.414 22.585 1.393 1.00 . A A . 105 ASN HD22 1 1
1 1546 1 1 105 ASN N N 7.424 18.377 3.585 1.00 . A A . 105 ASN N 1 1
1 1547 1 1 105 ASN ND2 N 9.726 21.659 1.639 1.00 . A A . 105 ASN ND2 1 1
1 1548 1 1 105 ASN O O 10.122 16.907 1.705 1.00 . A A . 105 ASN O 1 1
1 1549 1 1 105 ASN OD1 O 7.885 21.356 2.797 1.00 . A A . 105 ASN OD1 1 1
1 1550 1 1 106 LYS C C 7.440 14.022 0.852 1.00 . A A . 106 LYS C 1 1
1 1551 1 1 106 LYS CA C 8.439 14.597 1.854 1.00 . A A . 106 LYS CA 1 1
1 1552 1 1 106 LYS CB C 8.475 13.767 3.160 1.00 . A A . 106 LYS CB 1 1
1 1553 1 1 106 LYS CD C 10.854 14.537 3.857 1.00 . A A . 106 LYS CD 1 1
1 1554 1 1 106 LYS CE C 11.907 14.184 4.915 1.00 . A A . 106 LYS CE 1 1
1 1555 1 1 106 LYS CG C 9.879 13.368 3.650 1.00 . A A . 106 LYS CG 1 1
1 1556 1 1 106 LYS H H 7.141 16.206 2.371 1.00 . A A . 106 LYS H 1 1
1 1557 1 1 106 LYS HA H 9.417 14.542 1.375 1.00 . A A . 106 LYS HA 1 1
1 1558 1 1 106 LYS HB3 H 7.916 12.842 3.015 1.00 . A A . 106 LYS HB3 1 1
1 1559 1 1 106 LYS HD3 H 10.316 15.423 4.189 1.00 . A A . 106 LYS HD3 1 1
1 1560 1 1 106 LYS HE3 H 12.132 13.116 4.853 1.00 . A A . 106 LYS HE3 1 1
1 1561 1 1 106 LYS HG3 H 10.324 12.675 2.932 1.00 . A A . 106 LYS HG3 1 1
1 1562 1 1 106 LYS HZ1 H 13.812 14.785 5.495 1.00 . A A . 106 LYS HZ1 1 1
1 1563 1 1 106 LYS HZ2 H 13.628 14.724 3.879 1.00 . A A . 106 LYS HZ2 1 1
1 1564 1 1 106 LYS HZ3 H 12.978 15.963 4.729 1.00 . A A . 106 LYS HZ3 1 1
1 1565 1 1 106 LYS N N 8.111 16.000 2.153 1.00 . A A . 106 LYS N 1 1
1 1566 1 1 106 LYS NZ N 13.162 14.969 4.741 1.00 . A A . 106 LYS NZ 1 1
1 1567 1 1 106 LYS O O 6.294 14.460 0.753 1.00 . A A . 106 LYS O 1 1
1 1568 1 1 107 ASP C C 7.467 10.796 -0.768 1.00 . A A . 107 ASP C 1 1
1 1569 1 1 107 ASP CA C 7.138 12.291 -0.889 1.00 . A A . 107 ASP CA 1 1
1 1570 1 1 107 ASP CB C 7.462 12.879 -2.272 1.00 . A A . 107 ASP CB 1 1
1 1571 1 1 107 ASP CG C 6.962 11.998 -3.426 1.00 . A A . 107 ASP CG 1 1
1 1572 1 1 107 ASP H H 8.849 12.717 0.269 1.00 . A A . 107 ASP H 1 1
1 1573 1 1 107 ASP HA H 6.075 12.417 -0.706 1.00 . A A . 107 ASP HA 1 1
1 1574 1 1 107 ASP HB3 H 8.540 13.006 -2.366 1.00 . A A . 107 ASP HB3 1 1
1 1575 1 1 107 ASP N N 7.896 13.014 0.122 1.00 . A A . 107 ASP N 1 1
1 1576 1 1 107 ASP O O 8.637 10.406 -0.705 1.00 . A A . 107 ASP O 1 1
1 1577 1 1 107 ASP OD1 O 7.724 11.110 -3.876 1.00 . A A . 107 ASP OD1 1 1
1 1578 1 1 107 ASP OD2 O 5.821 12.207 -3.896 1.00 . A A . 107 ASP OD2 1 1
1 1579 1 1 108 TYR C C 5.857 7.866 -1.814 1.00 . A A . 108 TYR C 1 1
1 1580 1 1 108 TYR CA C 6.516 8.512 -0.596 1.00 . A A . 108 TYR CA 1 1
1 1581 1 1 108 TYR CB C 5.871 8.007 0.709 1.00 . A A . 108 TYR CB 1 1
1 1582 1 1 108 TYR CD1 C 7.202 9.185 2.520 1.00 . A A . 108 TYR CD1 1 1
1 1583 1 1 108 TYR CD2 C 7.197 6.745 2.457 1.00 . A A . 108 TYR CD2 1 1
1 1584 1 1 108 TYR CE1 C 8.031 9.154 3.658 1.00 . A A . 108 TYR CE1 1 1
1 1585 1 1 108 TYR CE2 C 8.022 6.709 3.599 1.00 . A A . 108 TYR CE2 1 1
1 1586 1 1 108 TYR CG C 6.789 7.980 1.916 1.00 . A A . 108 TYR CG 1 1
1 1587 1 1 108 TYR CZ C 8.442 7.916 4.201 1.00 . A A . 108 TYR CZ 1 1
1 1588 1 1 108 TYR H H 5.495 10.370 -0.775 1.00 . A A . 108 TYR H 1 1
1 1589 1 1 108 TYR HA H 7.561 8.204 -0.585 1.00 . A A . 108 TYR HA 1 1
1 1590 1 1 108 TYR HB3 H 5.506 6.991 0.543 1.00 . A A . 108 TYR HB3 1 1
1 1591 1 1 108 TYR HD1 H 6.875 10.136 2.116 1.00 . A A . 108 TYR HD1 1 1
1 1592 1 1 108 TYR HD2 H 6.868 5.818 2.002 1.00 . A A . 108 TYR HD2 1 1
1 1593 1 1 108 TYR HE1 H 8.351 10.073 4.129 1.00 . A A . 108 TYR HE1 1 1
1 1594 1 1 108 TYR HE2 H 8.323 5.757 4.016 1.00 . A A . 108 TYR HE2 1 1
1 1595 1 1 108 TYR HH H 9.452 6.995 5.595 1.00 . A A . 108 TYR HH 1 1
1 1596 1 1 108 TYR N N 6.422 9.970 -0.701 1.00 . A A . 108 TYR N 1 1
1 1597 1 1 108 TYR O O 4.765 8.256 -2.238 1.00 . A A . 108 TYR O 1 1
1 1598 1 1 108 TYR OH O 9.238 7.898 5.304 1.00 . A A . 108 TYR OH 1 1
1 1599 1 1 109 TYR C C 6.060 4.521 -2.899 1.00 . A A . 109 TYR C 1 1
1 1600 1 1 109 TYR CA C 6.067 5.968 -3.407 1.00 . A A . 109 TYR CA 1 1
1 1601 1 1 109 TYR CB C 6.945 6.125 -4.665 1.00 . A A . 109 TYR CB 1 1
1 1602 1 1 109 TYR CD1 C 6.164 8.435 -5.406 1.00 . A A . 109 TYR CD1 1 1
1 1603 1 1 109 TYR CD2 C 6.247 6.634 -7.045 1.00 . A A . 109 TYR CD2 1 1
1 1604 1 1 109 TYR CE1 C 5.704 9.320 -6.401 1.00 . A A . 109 TYR CE1 1 1
1 1605 1 1 109 TYR CE2 C 5.794 7.517 -8.047 1.00 . A A . 109 TYR CE2 1 1
1 1606 1 1 109 TYR CG C 6.430 7.088 -5.722 1.00 . A A . 109 TYR CG 1 1
1 1607 1 1 109 TYR CZ C 5.513 8.864 -7.722 1.00 . A A . 109 TYR CZ 1 1
1 1608 1 1 109 TYR H H 7.394 6.569 -1.883 1.00 . A A . 109 TYR H 1 1
1 1609 1 1 109 TYR HA H 5.047 6.230 -3.677 1.00 . A A . 109 TYR HA 1 1
1 1610 1 1 109 TYR HB3 H 7.022 5.148 -5.142 1.00 . A A . 109 TYR HB3 1 1
1 1611 1 1 109 TYR HD1 H 6.321 8.803 -4.402 1.00 . A A . 109 TYR HD1 1 1
1 1612 1 1 109 TYR HD2 H 6.460 5.604 -7.299 1.00 . A A . 109 TYR HD2 1 1
1 1613 1 1 109 TYR HE1 H 5.511 10.356 -6.159 1.00 . A A . 109 TYR HE1 1 1
1 1614 1 1 109 TYR HE2 H 5.667 7.167 -9.061 1.00 . A A . 109 TYR HE2 1 1
1 1615 1 1 109 TYR HH H 5.001 9.316 -9.552 1.00 . A A . 109 TYR HH 1 1
1 1616 1 1 109 TYR N N 6.529 6.839 -2.332 1.00 . A A . 109 TYR N 1 1
1 1617 1 1 109 TYR O O 6.868 4.112 -2.057 1.00 . A A . 109 TYR O 1 1
1 1618 1 1 109 TYR OH O 5.073 9.731 -8.675 1.00 . A A . 109 TYR OH 1 1
1 1619 1 1 110 ILE C C 4.348 1.684 -4.364 1.00 . A A . 110 ILE C 1 1
1 1620 1 1 110 ILE CA C 4.872 2.330 -3.092 1.00 . A A . 110 ILE CA 1 1
1 1621 1 1 110 ILE CB C 3.814 2.193 -1.967 1.00 . A A . 110 ILE CB 1 1
1 1622 1 1 110 ILE CD1 C 3.394 2.671 0.600 1.00 . A A . 110 ILE CD1 1 1
1 1623 1 1 110 ILE CG1 C 4.173 2.987 -0.685 1.00 . A A . 110 ILE CG1 1 1
1 1624 1 1 110 ILE CG2 C 3.498 0.741 -1.611 1.00 . A A . 110 ILE CG2 1 1
1 1625 1 1 110 ILE H H 4.475 4.167 -4.079 1.00 . A A . 110 ILE H 1 1
1 1626 1 1 110 ILE HA H 5.807 1.843 -2.827 1.00 . A A . 110 ILE HA 1 1
1 1627 1 1 110 ILE HB H 2.888 2.589 -2.373 1.00 . A A . 110 ILE HB 1 1
1 1628 1 1 110 ILE HD11 H 3.673 3.386 1.377 1.00 . A A . 110 ILE HD11 1 1
1 1629 1 1 110 ILE HD12 H 2.317 2.727 0.422 1.00 . A A . 110 ILE HD12 1 1
1 1630 1 1 110 ILE HD13 H 3.653 1.670 0.947 1.00 . A A . 110 ILE HD13 1 1
1 1631 1 1 110 ILE HG13 H 4.049 4.043 -0.891 1.00 . A A . 110 ILE HG13 1 1
1 1632 1 1 110 ILE HG21 H 3.287 0.146 -2.497 1.00 . A A . 110 ILE HG21 1 1
1 1633 1 1 110 ILE HG22 H 4.307 0.290 -1.041 1.00 . A A . 110 ILE HG22 1 1
1 1634 1 1 110 ILE HG23 H 2.587 0.733 -1.015 1.00 . A A . 110 ILE HG23 1 1
1 1635 1 1 110 ILE N N 5.105 3.746 -3.406 1.00 . A A . 110 ILE N 1 1
1 1636 1 1 110 ILE O O 3.543 2.312 -5.048 1.00 . A A . 110 ILE O 1 1
1 1637 1 1 111 ILE C C 3.865 -1.704 -5.473 1.00 . A A . 111 ILE C 1 1
1 1638 1 1 111 ILE CA C 4.276 -0.276 -5.860 1.00 . A A . 111 ILE CA 1 1
1 1639 1 1 111 ILE CB C 5.299 -0.209 -7.034 1.00 . A A . 111 ILE CB 1 1
1 1640 1 1 111 ILE CD1 C 7.362 -1.295 -8.173 1.00 . A A . 111 ILE CD1 1 1
1 1641 1 1 111 ILE CG1 C 6.351 -1.341 -7.015 1.00 . A A . 111 ILE CG1 1 1
1 1642 1 1 111 ILE CG2 C 5.961 1.181 -7.129 1.00 . A A . 111 ILE CG2 1 1
1 1643 1 1 111 ILE H H 5.358 -0.042 -4.023 1.00 . A A . 111 ILE H 1 1
1 1644 1 1 111 ILE HA H 3.369 0.204 -6.228 1.00 . A A . 111 ILE HA 1 1
1 1645 1 1 111 ILE HB H 4.728 -0.341 -7.956 1.00 . A A . 111 ILE HB 1 1
1 1646 1 1 111 ILE HD11 H 7.879 -2.249 -8.252 1.00 . A A . 111 ILE HD11 1 1
1 1647 1 1 111 ILE HD12 H 6.853 -1.104 -9.120 1.00 . A A . 111 ILE HD12 1 1
1 1648 1 1 111 ILE HD13 H 8.104 -0.519 -7.991 1.00 . A A . 111 ILE HD13 1 1
1 1649 1 1 111 ILE HG13 H 5.829 -2.293 -7.111 1.00 . A A . 111 ILE HG13 1 1
1 1650 1 1 111 ILE HG21 H 5.203 1.951 -7.260 1.00 . A A . 111 ILE HG21 1 1
1 1651 1 1 111 ILE HG22 H 6.545 1.412 -6.241 1.00 . A A . 111 ILE HG22 1 1
1 1652 1 1 111 ILE HG23 H 6.623 1.223 -7.981 1.00 . A A . 111 ILE HG23 1 1
1 1653 1 1 111 ILE N N 4.749 0.450 -4.670 1.00 . A A . 111 ILE N 1 1
1 1654 1 1 111 ILE O O 4.204 -2.201 -4.395 1.00 . A A . 111 ILE O 1 1
1 1655 1 1 112 SER C C 2.741 -4.498 -7.549 1.00 . A A . 112 SER C 1 1
1 1656 1 1 112 SER CA C 2.735 -3.770 -6.206 1.00 . A A . 112 SER CA 1 1
1 1657 1 1 112 SER CB C 1.348 -3.842 -5.566 1.00 . A A . 112 SER CB 1 1
1 1658 1 1 112 SER H H 2.819 -1.883 -7.191 1.00 . A A . 112 SER H 1 1
1 1659 1 1 112 SER HA H 3.441 -4.281 -5.547 1.00 . A A . 112 SER HA 1 1
1 1660 1 1 112 SER HB3 H 0.594 -3.571 -6.305 1.00 . A A . 112 SER HB3 1 1
1 1661 1 1 112 SER HG H 0.197 -5.163 -4.697 1.00 . A A . 112 SER HG 1 1
1 1662 1 1 112 SER N N 3.134 -2.370 -6.361 1.00 . A A . 112 SER N 1 1
1 1663 1 1 112 SER O O 2.781 -3.891 -8.623 1.00 . A A . 112 SER O 1 1
1 1664 1 1 112 SER OG O 1.098 -5.148 -5.069 1.00 . A A . 112 SER OG 1 1
1 1665 1 1 113 THR C C 1.687 -7.659 -8.794 1.00 . A A . 113 THR C 1 1
1 1666 1 1 113 THR CA C 2.906 -6.756 -8.587 1.00 . A A . 113 THR CA 1 1
1 1667 1 1 113 THR CB C 4.221 -7.539 -8.393 1.00 . A A . 113 THR CB 1 1
1 1668 1 1 113 THR CG2 C 5.426 -6.601 -8.322 1.00 . A A . 113 THR CG2 1 1
1 1669 1 1 113 THR H H 2.633 -6.220 -6.543 1.00 . A A . 113 THR H 1 1
1 1670 1 1 113 THR HA H 3.011 -6.186 -9.510 1.00 . A A . 113 THR HA 1 1
1 1671 1 1 113 THR HB H 4.344 -8.218 -9.235 1.00 . A A . 113 THR HB 1 1
1 1672 1 1 113 THR HG1 H 4.936 -8.933 -7.273 1.00 . A A . 113 THR HG1 1 1
1 1673 1 1 113 THR HG21 H 6.345 -7.186 -8.324 1.00 . A A . 113 THR HG21 1 1
1 1674 1 1 113 THR HG22 H 5.431 -5.926 -9.175 1.00 . A A . 113 THR HG22 1 1
1 1675 1 1 113 THR HG23 H 5.392 -6.020 -7.405 1.00 . A A . 113 THR HG23 1 1
1 1676 1 1 113 THR N N 2.687 -5.825 -7.475 1.00 . A A . 113 THR N 1 1
1 1677 1 1 113 THR O O 1.813 -8.853 -9.052 1.00 . A A . 113 THR O 1 1
1 1678 1 1 113 THR OG1 O 4.221 -8.280 -7.191 1.00 . A A . 113 THR OG1 1 1
1 1679 1 1 114 SER C C -1.023 -8.548 -10.179 1.00 . A A . 114 SER C 1 1
1 1680 1 1 114 SER CA C -0.820 -7.761 -8.857 1.00 . A A . 114 SER CA 1 1
1 1681 1 1 114 SER CB C -1.933 -6.744 -8.542 1.00 . A A . 114 SER CB 1 1
1 1682 1 1 114 SER H H 0.472 -6.095 -8.474 1.00 . A A . 114 SER H 1 1
1 1683 1 1 114 SER HA H -0.860 -8.511 -8.074 1.00 . A A . 114 SER HA 1 1
1 1684 1 1 114 SER HB3 H -1.751 -5.816 -9.076 1.00 . A A . 114 SER HB3 1 1
1 1685 1 1 114 SER HG H -3.880 -6.496 -8.608 1.00 . A A . 114 SER HG 1 1
1 1686 1 1 114 SER N N 0.482 -7.078 -8.710 1.00 . A A . 114 SER N 1 1
1 1687 1 1 114 SER O O -1.917 -9.391 -10.288 1.00 . A A . 114 SER O 1 1
1 1688 1 1 114 SER OG O -3.234 -7.171 -8.884 1.00 . A A . 114 SER OG 1 1
1 1689 1 1 115 ASN C C 0.385 -10.689 -12.043 1.00 . A A . 115 ASN C 1 1
1 1690 1 1 115 ASN CA C -0.108 -9.261 -12.361 1.00 . A A . 115 ASN CA 1 1
1 1691 1 1 115 ASN CB C 0.787 -8.629 -13.452 1.00 . A A . 115 ASN CB 1 1
1 1692 1 1 115 ASN CG C 0.318 -8.965 -14.862 1.00 . A A . 115 ASN CG 1 1
1 1693 1 1 115 ASN H H 0.602 -7.719 -11.050 1.00 . A A . 115 ASN H 1 1
1 1694 1 1 115 ASN HA H -1.130 -9.339 -12.738 1.00 . A A . 115 ASN HA 1 1
1 1695 1 1 115 ASN HB3 H 1.815 -8.966 -13.311 1.00 . A A . 115 ASN HB3 1 1
1 1696 1 1 115 ASN HD21 H 2.198 -9.321 -15.541 1.00 . A A . 115 ASN HD21 1 1
1 1697 1 1 115 ASN HD22 H 0.896 -9.464 -16.703 1.00 . A A . 115 ASN HD22 1 1
1 1698 1 1 115 ASN N N -0.136 -8.392 -11.176 1.00 . A A . 115 ASN N 1 1
1 1699 1 1 115 ASN ND2 N 1.219 -9.274 -15.767 1.00 . A A . 115 ASN ND2 1 1
1 1700 1 1 115 ASN O O 0.061 -11.623 -12.777 1.00 . A A . 115 ASN O 1 1
1 1701 1 1 115 ASN OD1 O -0.860 -8.910 -15.182 1.00 . A A . 115 ASN OD1 1 1
1 1702 1 1 116 GLY C C 2.511 -12.854 -11.726 1.00 . A A . 116 GLY C 1 1
1 1703 1 1 116 GLY CA C 1.885 -12.068 -10.568 1.00 . A A . 116 GLY CA 1 1
1 1704 1 1 116 GLY H H 1.349 -10.023 -10.402 1.00 . A A . 116 GLY H 1 1
1 1705 1 1 116 GLY HA2 H 2.695 -11.783 -9.896 1.00 . A A . 116 GLY HA2 1 1
1 1706 1 1 116 GLY N N 1.191 -10.842 -10.981 1.00 . A A . 116 GLY N 1 1
1 1707 1 1 116 GLY O O 2.311 -14.068 -11.825 1.00 . A A . 116 GLY O 1 1
1 1708 1 1 117 SER C C 4.781 -13.880 -13.474 1.00 . A A . 117 SER C 1 1
1 1709 1 1 117 SER CA C 3.847 -12.720 -13.838 1.00 . A A . 117 SER CA 1 1
1 1710 1 1 117 SER CB C 4.644 -11.628 -14.562 1.00 . A A . 117 SER CB 1 1
1 1711 1 1 117 SER H H 3.339 -11.168 -12.448 1.00 . A A . 117 SER H 1 1
1 1712 1 1 117 SER HA H 3.075 -13.089 -14.512 1.00 . A A . 117 SER HA 1 1
1 1713 1 1 117 SER HB3 H 5.443 -11.265 -13.910 1.00 . A A . 117 SER HB3 1 1
1 1714 1 1 117 SER HG H 5.691 -11.427 -16.214 1.00 . A A . 117 SER HG 1 1
1 1715 1 1 117 SER N N 3.196 -12.149 -12.643 1.00 . A A . 117 SER N 1 1
1 1716 1 1 117 SER O O 5.329 -13.888 -12.376 1.00 . A A . 117 SER O 1 1
1 1717 1 1 117 SER OG O 5.207 -12.142 -15.755 1.00 . A A . 117 SER OG 1 1
1 1718 1 1 118 LEU C C 7.311 -15.582 -13.668 1.00 . A A . 118 LEU C 1 1
1 1719 1 1 118 LEU CA C 5.887 -16.000 -14.095 1.00 . A A . 118 LEU CA 1 1
1 1720 1 1 118 LEU CB C 5.859 -16.931 -15.326 1.00 . A A . 118 LEU CB 1 1
1 1721 1 1 118 LEU CD1 C 7.776 -18.587 -14.803 1.00 . A A . 118 LEU CD1 1 1
1 1722 1 1 118 LEU CD2 C 5.468 -19.121 -14.062 1.00 . A A . 118 LEU CD2 1 1
1 1723 1 1 118 LEU CG C 6.295 -18.400 -15.131 1.00 . A A . 118 LEU CG 1 1
1 1724 1 1 118 LEU H H 4.604 -14.754 -15.287 1.00 . A A . 118 LEU H 1 1
1 1725 1 1 118 LEU HA H 5.445 -16.524 -13.250 1.00 . A A . 118 LEU HA 1 1
1 1726 1 1 118 LEU HB3 H 6.464 -16.486 -16.117 1.00 . A A . 118 LEU HB3 1 1
1 1727 1 1 118 LEU HD11 H 8.383 -17.948 -15.443 1.00 . A A . 118 LEU HD11 1 1
1 1728 1 1 118 LEU HD12 H 7.976 -18.358 -13.761 1.00 . A A . 118 LEU HD12 1 1
1 1729 1 1 118 LEU HD13 H 8.053 -19.624 -14.981 1.00 . A A . 118 LEU HD13 1 1
1 1730 1 1 118 LEU HD21 H 5.728 -20.178 -14.054 1.00 . A A . 118 LEU HD21 1 1
1 1731 1 1 118 LEU HD22 H 5.668 -18.701 -13.077 1.00 . A A . 118 LEU HD22 1 1
1 1732 1 1 118 LEU HD23 H 4.407 -19.021 -14.290 1.00 . A A . 118 LEU HD23 1 1
1 1733 1 1 118 LEU HG H 6.114 -18.903 -16.081 1.00 . A A . 118 LEU HG 1 1
1 1734 1 1 118 LEU N N 5.025 -14.840 -14.374 1.00 . A A . 118 LEU N 1 1
1 1735 1 1 118 LEU O O 7.852 -16.121 -12.702 1.00 . A A . 118 LEU O 1 1
1 1736 1 1 119 GLU C C 9.187 -13.400 -12.477 1.00 . A A . 119 GLU C 1 1
1 1737 1 1 119 GLU CA C 9.207 -14.020 -13.891 1.00 . A A . 119 GLU CA 1 1
1 1738 1 1 119 GLU CB C 9.720 -12.984 -14.907 1.00 . A A . 119 GLU CB 1 1
1 1739 1 1 119 GLU CD C 11.246 -12.878 -16.936 1.00 . A A . 119 GLU CD 1 1
1 1740 1 1 119 GLU CG C 10.070 -13.613 -16.265 1.00 . A A . 119 GLU CG 1 1
1 1741 1 1 119 GLU H H 7.416 -14.134 -15.082 1.00 . A A . 119 GLU H 1 1
1 1742 1 1 119 GLU HA H 9.928 -14.836 -13.853 1.00 . A A . 119 GLU HA 1 1
1 1743 1 1 119 GLU HB3 H 10.620 -12.529 -14.493 1.00 . A A . 119 GLU HB3 1 1
1 1744 1 1 119 GLU HG3 H 9.187 -13.587 -16.908 1.00 . A A . 119 GLU HG3 1 1
1 1745 1 1 119 GLU N N 7.901 -14.567 -14.309 1.00 . A A . 119 GLU N 1 1
1 1746 1 1 119 GLU O O 10.180 -13.464 -11.753 1.00 . A A . 119 GLU O 1 1
1 1747 1 1 119 GLU OE1 O 11.023 -11.859 -17.637 1.00 . A A . 119 GLU OE1 1 1
1 1748 1 1 119 GLU OE2 O 12.411 -13.324 -16.784 1.00 . A A . 119 GLU OE2 1 1
1 1749 1 1 120 GLY C C 6.918 -12.910 -9.787 1.00 . A A . 120 GLY C 1 1
1 1750 1 1 120 GLY CA C 7.825 -12.167 -10.774 1.00 . A A . 120 GLY CA 1 1
1 1751 1 1 120 GLY H H 7.240 -12.931 -12.666 1.00 . A A . 120 GLY H 1 1
1 1752 1 1 120 GLY HA2 H 8.781 -11.964 -10.288 1.00 . A A . 120 GLY HA2 1 1
1 1753 1 1 120 GLY N N 8.039 -12.857 -12.052 1.00 . A A . 120 GLY N 1 1
1 1754 1 1 120 GLY O O 6.364 -12.288 -8.879 1.00 . A A . 120 GLY O 1 1
1 1755 1 1 121 LEU C C 6.174 -15.074 -7.708 1.00 . A A . 121 LEU C 1 1
1 1756 1 1 121 LEU CA C 5.766 -15.024 -9.194 1.00 . A A . 121 LEU CA 1 1
1 1757 1 1 121 LEU CB C 5.602 -16.407 -9.880 1.00 . A A . 121 LEU CB 1 1
1 1758 1 1 121 LEU CD1 C 5.251 -18.224 -8.138 1.00 . A A . 121 LEU CD1 1 1
1 1759 1 1 121 LEU CD2 C 6.524 -18.752 -10.185 1.00 . A A . 121 LEU CD2 1 1
1 1760 1 1 121 LEU CG C 6.212 -17.642 -9.181 1.00 . A A . 121 LEU CG 1 1
1 1761 1 1 121 LEU H H 7.129 -14.635 -10.802 1.00 . A A . 121 LEU H 1 1
1 1762 1 1 121 LEU HA H 4.801 -14.518 -9.247 1.00 . A A . 121 LEU HA 1 1
1 1763 1 1 121 LEU HB3 H 6.021 -16.347 -10.883 1.00 . A A . 121 LEU HB3 1 1
1 1764 1 1 121 LEU HD11 H 4.974 -17.467 -7.409 1.00 . A A . 121 LEU HD11 1 1
1 1765 1 1 121 LEU HD12 H 4.343 -18.583 -8.625 1.00 . A A . 121 LEU HD12 1 1
1 1766 1 1 121 LEU HD13 H 5.729 -19.051 -7.614 1.00 . A A . 121 LEU HD13 1 1
1 1767 1 1 121 LEU HD21 H 6.963 -19.606 -9.665 1.00 . A A . 121 LEU HD21 1 1
1 1768 1 1 121 LEU HD22 H 5.615 -19.066 -10.699 1.00 . A A . 121 LEU HD22 1 1
1 1769 1 1 121 LEU HD23 H 7.248 -18.387 -10.915 1.00 . A A . 121 LEU HD23 1 1
1 1770 1 1 121 LEU HG H 7.155 -17.385 -8.703 1.00 . A A . 121 LEU HG 1 1
1 1771 1 1 121 LEU N N 6.725 -14.224 -9.970 1.00 . A A . 121 LEU N 1 1
1 1772 1 1 121 LEU O O 5.346 -14.951 -6.808 1.00 . A A . 121 LEU O 1 1
1 1773 1 1 122 ASP C C 9.273 -14.146 -6.122 1.00 . A A . 122 ASP C 1 1
1 1774 1 1 122 ASP CA C 8.160 -15.205 -6.182 1.00 . A A . 122 ASP CA 1 1
1 1775 1 1 122 ASP CB C 8.720 -16.618 -5.968 1.00 . A A . 122 ASP CB 1 1
1 1776 1 1 122 ASP CG C 9.465 -16.738 -4.629 1.00 . A A . 122 ASP CG 1 1
1 1777 1 1 122 ASP H H 8.056 -15.250 -8.304 1.00 . A A . 122 ASP H 1 1
1 1778 1 1 122 ASP HA H 7.452 -15.000 -5.377 1.00 . A A . 122 ASP HA 1 1
1 1779 1 1 122 ASP HB3 H 9.390 -16.867 -6.794 1.00 . A A . 122 ASP HB3 1 1
1 1780 1 1 122 ASP N N 7.483 -15.163 -7.480 1.00 . A A . 122 ASP N 1 1
1 1781 1 1 122 ASP O O 9.457 -13.504 -5.084 1.00 . A A . 122 ASP O 1 1
1 1782 1 1 122 ASP OD1 O 8.811 -16.659 -3.562 1.00 . A A . 122 ASP OD1 1 1
1 1783 1 1 122 ASP OD2 O 10.707 -16.915 -4.642 1.00 . A A . 122 ASP OD2 1 1
1 1784 1 1 123 ASN C C 10.148 -11.409 -7.300 1.00 . A A . 123 ASN C 1 1
1 1785 1 1 123 ASN CA C 10.864 -12.766 -7.405 1.00 . A A . 123 ASN CA 1 1
1 1786 1 1 123 ASN CB C 11.638 -12.896 -8.737 1.00 . A A . 123 ASN CB 1 1
1 1787 1 1 123 ASN CG C 13.024 -12.262 -8.687 1.00 . A A . 123 ASN CG 1 1
1 1788 1 1 123 ASN H H 9.750 -14.441 -8.074 1.00 . A A . 123 ASN H 1 1
1 1789 1 1 123 ASN HA H 11.569 -12.824 -6.572 1.00 . A A . 123 ASN HA 1 1
1 1790 1 1 123 ASN HB3 H 11.062 -12.421 -9.530 1.00 . A A . 123 ASN HB3 1 1
1 1791 1 1 123 ASN HD21 H 13.073 -11.877 -10.683 1.00 . A A . 123 ASN HD21 1 1
1 1792 1 1 123 ASN HD22 H 14.520 -11.494 -9.757 1.00 . A A . 123 ASN HD22 1 1
1 1793 1 1 123 ASN N N 9.945 -13.888 -7.254 1.00 . A A . 123 ASN N 1 1
1 1794 1 1 123 ASN ND2 N 13.588 -11.869 -9.800 1.00 . A A . 123 ASN ND2 1 1
1 1795 1 1 123 ASN O O 8.922 -11.291 -7.375 1.00 . A A . 123 ASN O 1 1
1 1796 1 1 123 ASN OD1 O 13.620 -12.082 -7.634 1.00 . A A . 123 ASN OD1 1 1
1 1797 1 1 124 GLN C C 10.105 -8.285 -8.313 1.00 . A A . 124 GLN C 1 1
1 1798 1 1 124 GLN CA C 10.538 -8.975 -7.001 1.00 . A A . 124 GLN CA 1 1
1 1799 1 1 124 GLN CB C 11.711 -8.277 -6.289 1.00 . A A . 124 GLN CB 1 1
1 1800 1 1 124 GLN CD C 14.290 -8.169 -6.241 1.00 . A A . 124 GLN CD 1 1
1 1801 1 1 124 GLN CG C 13.025 -8.199 -7.101 1.00 . A A . 124 GLN CG 1 1
1 1802 1 1 124 GLN H H 11.939 -10.550 -7.125 1.00 . A A . 124 GLN H 1 1
1 1803 1 1 124 GLN HA H 9.676 -8.946 -6.336 1.00 . A A . 124 GLN HA 1 1
1 1804 1 1 124 GLN HB3 H 11.882 -8.812 -5.353 1.00 . A A . 124 GLN HB3 1 1
1 1805 1 1 124 GLN HE21 H 15.490 -8.395 -7.851 1.00 . A A . 124 GLN HE21 1 1
1 1806 1 1 124 GLN HE22 H 16.286 -8.328 -6.284 1.00 . A A . 124 GLN HE22 1 1
1 1807 1 1 124 GLN HG3 H 13.016 -7.298 -7.716 1.00 . A A . 124 GLN HG3 1 1
1 1808 1 1 124 GLN N N 10.946 -10.363 -7.165 1.00 . A A . 124 GLN N 1 1
1 1809 1 1 124 GLN NE2 N 15.452 -8.298 -6.849 1.00 . A A . 124 GLN NE2 1 1
1 1810 1 1 124 GLN O O 10.613 -7.216 -8.619 1.00 . A A . 124 GLN O 1 1
1 1811 1 1 124 GLN OE1 O 14.274 -8.068 -5.023 1.00 . A A . 124 GLN OE1 1 1
1 1812 1 1 125 GLU C C 7.364 -8.335 -10.744 1.00 . A A . 125 GLU C 1 1
1 1813 1 1 125 GLU CA C 8.872 -8.321 -10.457 1.00 . A A . 125 GLU CA 1 1
1 1814 1 1 125 GLU CB C 9.625 -9.077 -11.576 1.00 . A A . 125 GLU CB 1 1
1 1815 1 1 125 GLU CD C 11.778 -10.102 -12.496 1.00 . A A . 125 GLU CD 1 1
1 1816 1 1 125 GLU CG C 11.125 -9.327 -11.336 1.00 . A A . 125 GLU CG 1 1
1 1817 1 1 125 GLU H H 8.761 -9.719 -8.820 1.00 . A A . 125 GLU H 1 1
1 1818 1 1 125 GLU HA H 9.170 -7.277 -10.507 1.00 . A A . 125 GLU HA 1 1
1 1819 1 1 125 GLU HB3 H 9.509 -8.505 -12.500 1.00 . A A . 125 GLU HB3 1 1
1 1820 1 1 125 GLU HG3 H 11.248 -9.901 -10.416 1.00 . A A . 125 GLU HG3 1 1
1 1821 1 1 125 GLU N N 9.214 -8.864 -9.125 1.00 . A A . 125 GLU N 1 1
1 1822 1 1 125 GLU O O 6.605 -9.099 -10.146 1.00 . A A . 125 GLU O 1 1
1 1823 1 1 125 GLU OE1 O 11.697 -9.653 -13.666 1.00 . A A . 125 GLU OE1 1 1
1 1824 1 1 125 GLU OE2 O 12.413 -11.155 -12.242 1.00 . A A . 125 GLU OE2 1 1
1 1825 1 1 126 GLY C C 5.286 -6.804 -13.473 1.00 . A A . 126 GLY C 1 1
1 1826 1 1 126 GLY CA C 5.505 -7.391 -12.079 1.00 . A A . 126 GLY CA 1 1
1 1827 1 1 126 GLY H H 7.555 -6.830 -12.091 1.00 . A A . 126 GLY H 1 1
1 1828 1 1 126 GLY HA2 H 5.033 -8.374 -12.039 1.00 . A A . 126 GLY HA2 1 1
1 1829 1 1 126 GLY N N 6.910 -7.502 -11.686 1.00 . A A . 126 GLY N 1 1
1 1830 1 1 126 GLY O O 6.215 -6.355 -14.146 1.00 . A A . 126 GLY O 1 1
1 1831 1 1 127 GLY C C 2.302 -5.207 -14.828 1.00 . A A . 127 GLY C 1 1
1 1832 1 1 127 GLY CA C 3.514 -6.113 -15.092 1.00 . A A . 127 GLY CA 1 1
1 1833 1 1 127 GLY H H 3.350 -7.289 -13.316 1.00 . A A . 127 GLY H 1 1
1 1834 1 1 127 GLY HA2 H 4.302 -5.503 -15.543 1.00 . A A . 127 GLY HA2 1 1
1 1835 1 1 127 GLY N N 4.015 -6.785 -13.881 1.00 . A A . 127 GLY N 1 1
1 1836 1 1 127 GLY O O 1.838 -4.508 -15.727 1.00 . A A . 127 GLY O 1 1
1 1837 1 1 128 VAL C C 0.962 -2.914 -13.095 1.00 . A A . 128 VAL C 1 1
1 1838 1 1 128 VAL CA C 0.608 -4.391 -13.197 1.00 . A A . 128 VAL CA 1 1
1 1839 1 1 128 VAL CB C -0.045 -4.938 -11.904 1.00 . A A . 128 VAL CB 1 1
1 1840 1 1 128 VAL CG1 C -0.389 -3.869 -10.865 1.00 . A A . 128 VAL CG1 1 1
1 1841 1 1 128 VAL CG2 C -1.315 -5.719 -12.256 1.00 . A A . 128 VAL CG2 1 1
1 1842 1 1 128 VAL H H 2.280 -5.696 -12.870 1.00 . A A . 128 VAL H 1 1
1 1843 1 1 128 VAL HA H -0.131 -4.459 -13.994 1.00 . A A . 128 VAL HA 1 1
1 1844 1 1 128 VAL HB H 0.644 -5.627 -11.419 1.00 . A A . 128 VAL HB 1 1
1 1845 1 1 128 VAL HG11 H 0.529 -3.441 -10.466 1.00 . A A . 128 VAL HG11 1 1
1 1846 1 1 128 VAL HG12 H -1.008 -3.086 -11.296 1.00 . A A . 128 VAL HG12 1 1
1 1847 1 1 128 VAL HG13 H -0.933 -4.296 -10.034 1.00 . A A . 128 VAL HG13 1 1
1 1848 1 1 128 VAL HG21 H -1.765 -6.150 -11.364 1.00 . A A . 128 VAL HG21 1 1
1 1849 1 1 128 VAL HG22 H -2.051 -5.075 -12.705 1.00 . A A . 128 VAL HG22 1 1
1 1850 1 1 128 VAL HG23 H -1.099 -6.515 -12.960 1.00 . A A . 128 VAL HG23 1 1
1 1851 1 1 128 VAL N N 1.790 -5.181 -13.586 1.00 . A A . 128 VAL N 1 1
1 1852 1 1 128 VAL O O 0.243 -2.095 -13.660 1.00 . A A . 128 VAL O 1 1
1 1853 1 1 129 CYS C C 2.716 -0.526 -13.807 1.00 . A A . 129 CYS C 1 1
1 1854 1 1 129 CYS CA C 2.524 -1.144 -12.399 1.00 . A A . 129 CYS CA 1 1
1 1855 1 1 129 CYS CB C 3.783 -1.033 -11.529 1.00 . A A . 129 CYS CB 1 1
1 1856 1 1 129 CYS H H 2.650 -3.253 -12.010 1.00 . A A . 129 CYS H 1 1
1 1857 1 1 129 CYS HA H 1.745 -0.579 -11.894 1.00 . A A . 129 CYS HA 1 1
1 1858 1 1 129 CYS HB3 H 3.783 -1.806 -10.759 1.00 . A A . 129 CYS HB3 1 1
1 1859 1 1 129 CYS N N 2.085 -2.548 -12.466 1.00 . A A . 129 CYS N 1 1
1 1860 1 1 129 CYS O O 2.572 0.684 -13.991 1.00 . A A . 129 CYS O 1 1
1 1861 1 1 129 CYS SG S 5.323 -1.118 -12.462 1.00 . A A . 129 CYS SG 1 1
1 1862 1 1 130 GLN C C 1.848 -0.805 -16.983 1.00 . A A . 130 GLN C 1 1
1 1863 1 1 130 GLN CA C 3.167 -1.057 -16.213 1.00 . A A . 130 GLN CA 1 1
1 1864 1 1 130 GLN CB C 3.953 -2.210 -16.881 1.00 . A A . 130 GLN CB 1 1
1 1865 1 1 130 GLN CD C 5.471 -2.697 -18.862 1.00 . A A . 130 GLN CD 1 1
1 1866 1 1 130 GLN CG C 5.068 -1.679 -17.796 1.00 . A A . 130 GLN CG 1 1
1 1867 1 1 130 GLN H H 3.085 -2.356 -14.550 1.00 . A A . 130 GLN H 1 1
1 1868 1 1 130 GLN HA H 3.768 -0.147 -16.266 1.00 . A A . 130 GLN HA 1 1
1 1869 1 1 130 GLN HB3 H 3.266 -2.824 -17.465 1.00 . A A . 130 GLN HB3 1 1
1 1870 1 1 130 GLN HE21 H 5.131 -1.408 -20.385 1.00 . A A . 130 GLN HE21 1 1
1 1871 1 1 130 GLN HE22 H 5.678 -3.019 -20.829 1.00 . A A . 130 GLN HE22 1 1
1 1872 1 1 130 GLN HG3 H 5.942 -1.432 -17.188 1.00 . A A . 130 GLN HG3 1 1
1 1873 1 1 130 GLN N N 2.989 -1.384 -14.800 1.00 . A A . 130 GLN N 1 1
1 1874 1 1 130 GLN NE2 N 5.429 -2.338 -20.129 1.00 . A A . 130 GLN NE2 1 1
1 1875 1 1 130 GLN O O 1.883 -0.127 -18.013 1.00 . A A . 130 GLN O 1 1
1 1876 1 1 130 GLN OE1 O 5.816 -3.839 -18.582 1.00 . A A . 130 GLN OE1 1 1
1 1877 1 1 131 THR C C -1.812 -0.983 -16.365 1.00 . A A . 131 THR C 1 1
1 1878 1 1 131 THR CA C -0.590 -1.304 -17.238 1.00 . A A . 131 THR CA 1 1
1 1879 1 1 131 THR CB C -0.824 -2.642 -17.973 1.00 . A A . 131 THR CB 1 1
1 1880 1 1 131 THR CG2 C -2.160 -2.677 -18.727 1.00 . A A . 131 THR CG2 1 1
1 1881 1 1 131 THR H H 0.752 -1.830 -15.632 1.00 . A A . 131 THR H 1 1
1 1882 1 1 131 THR HA H -0.550 -0.524 -18.000 1.00 . A A . 131 THR HA 1 1
1 1883 1 1 131 THR HB H -0.817 -3.455 -17.247 1.00 . A A . 131 THR HB 1 1
1 1884 1 1 131 THR HG1 H 0.041 -3.744 -19.320 1.00 . A A . 131 THR HG1 1 1
1 1885 1 1 131 THR HG21 H -2.235 -3.589 -19.316 1.00 . A A . 131 THR HG21 1 1
1 1886 1 1 131 THR HG22 H -2.989 -2.667 -18.019 1.00 . A A . 131 THR HG22 1 1
1 1887 1 1 131 THR HG23 H -2.243 -1.812 -19.387 1.00 . A A . 131 THR HG23 1 1
1 1888 1 1 131 THR N N 0.699 -1.316 -16.500 1.00 . A A . 131 THR N 1 1
1 1889 1 1 131 THR O O -2.443 0.055 -16.583 1.00 . A A . 131 THR O 1 1
1 1890 1 1 131 THR OG1 O 0.199 -2.871 -18.923 1.00 . A A . 131 THR OG1 1 1
1 1891 1 1 132 ARG C C -2.844 -0.179 -13.598 1.00 . A A . 132 ARG C 1 1
1 1892 1 1 132 ARG CA C -3.176 -1.480 -14.333 1.00 . A A . 132 ARG CA 1 1
1 1893 1 1 132 ARG CB C -3.247 -2.590 -13.267 1.00 . A A . 132 ARG CB 1 1
1 1894 1 1 132 ARG CD C -4.079 -4.646 -14.639 1.00 . A A . 132 ARG CD 1 1
1 1895 1 1 132 ARG CG C -4.306 -3.687 -13.456 1.00 . A A . 132 ARG CG 1 1
1 1896 1 1 132 ARG CZ C -5.407 -6.660 -13.880 1.00 . A A . 132 ARG CZ 1 1
1 1897 1 1 132 ARG H H -1.573 -2.627 -15.208 1.00 . A A . 132 ARG H 1 1
1 1898 1 1 132 ARG HA H -4.153 -1.339 -14.802 1.00 . A A . 132 ARG HA 1 1
1 1899 1 1 132 ARG HB3 H -3.469 -2.134 -12.296 1.00 . A A . 132 ARG HB3 1 1
1 1900 1 1 132 ARG HD3 H -3.053 -4.540 -14.986 1.00 . A A . 132 ARG HD3 1 1
1 1901 1 1 132 ARG HE H -3.470 -6.659 -14.271 1.00 . A A . 132 ARG HE 1 1
1 1902 1 1 132 ARG HG3 H -5.288 -3.227 -13.548 1.00 . A A . 132 ARG HG3 1 1
1 1903 1 1 132 ARG HH11 H -6.602 -5.087 -14.171 1.00 . A A . 132 ARG HH11 1 1
1 1904 1 1 132 ARG HH12 H -7.390 -6.520 -13.569 1.00 . A A . 132 ARG HH12 1 1
1 1905 1 1 132 ARG HH21 H -4.536 -8.426 -13.481 1.00 . A A . 132 ARG HH21 1 1
1 1906 1 1 132 ARG HH22 H -6.250 -8.354 -13.205 1.00 . A A . 132 ARG HH22 1 1
1 1907 1 1 132 ARG N N -2.150 -1.810 -15.356 1.00 . A A . 132 ARG N 1 1
1 1908 1 1 132 ARG NE N -4.286 -6.066 -14.257 1.00 . A A . 132 ARG NE 1 1
1 1909 1 1 132 ARG NH1 N -6.556 -6.043 -13.866 1.00 . A A . 132 ARG NH1 1 1
1 1910 1 1 132 ARG NH2 N -5.398 -7.908 -13.505 1.00 . A A . 132 ARG NH2 1 1
1 1911 1 1 132 ARG O O -3.750 0.534 -13.164 1.00 . A A . 132 ARG O 1 1
1 1912 1 1 133 ALA C C -1.382 0.740 -11.083 1.00 . A A . 133 ALA C 1 1
1 1913 1 1 133 ALA CA C -0.921 1.002 -12.530 1.00 . A A . 133 ALA CA 1 1
1 1914 1 1 133 ALA CB C -1.106 2.432 -13.046 1.00 . A A . 133 ALA CB 1 1
1 1915 1 1 133 ALA H H -0.925 -0.622 -13.850 1.00 . A A . 133 ALA H 1 1
1 1916 1 1 133 ALA HA H 0.153 0.813 -12.562 1.00 . A A . 133 ALA HA 1 1
1 1917 1 1 133 ALA HB1 H -0.441 3.098 -12.504 1.00 . A A . 133 ALA HB1 1 1
1 1918 1 1 133 ALA HB2 H -0.843 2.484 -14.103 1.00 . A A . 133 ALA HB2 1 1
1 1919 1 1 133 ALA HB3 H -2.138 2.752 -12.919 1.00 . A A . 133 ALA HB3 1 1
1 1920 1 1 133 ALA N N -1.542 0.072 -13.451 1.00 . A A . 133 ALA N 1 1
1 1921 1 1 133 ALA O O -2.410 1.239 -10.634 1.00 . A A . 133 ALA O 1 1
1 1922 1 1 134 MET C C 0.430 0.296 -8.171 1.00 . A A . 134 MET C 1 1
1 1923 1 1 134 MET CA C -0.784 -0.276 -8.901 1.00 . A A . 134 MET CA 1 1
1 1924 1 1 134 MET CB C -1.082 -1.738 -8.553 1.00 . A A . 134 MET CB 1 1
1 1925 1 1 134 MET CE C -3.444 -3.154 -5.474 1.00 . A A . 134 MET CE 1 1
1 1926 1 1 134 MET CG C -1.625 -1.894 -7.132 1.00 . A A . 134 MET CG 1 1
1 1927 1 1 134 MET H H 0.154 -0.544 -10.793 1.00 . A A . 134 MET H 1 1
1 1928 1 1 134 MET HA H -1.645 0.302 -8.564 1.00 . A A . 134 MET HA 1 1
1 1929 1 1 134 MET HB3 H -0.180 -2.340 -8.649 1.00 . A A . 134 MET HB3 1 1
1 1930 1 1 134 MET HE1 H -4.007 -4.047 -5.204 1.00 . A A . 134 MET HE1 1 1
1 1931 1 1 134 MET HE2 H -2.888 -2.802 -4.605 1.00 . A A . 134 MET HE2 1 1
1 1932 1 1 134 MET HE3 H -4.141 -2.381 -5.799 1.00 . A A . 134 MET HE3 1 1
1 1933 1 1 134 MET HG3 H -2.425 -1.167 -6.986 1.00 . A A . 134 MET HG3 1 1
1 1934 1 1 134 MET N N -0.623 -0.081 -10.348 1.00 . A A . 134 MET N 1 1
1 1935 1 1 134 MET O O 1.295 -0.429 -7.674 1.00 . A A . 134 MET O 1 1
1 1936 1 1 134 MET SD S -2.299 -3.548 -6.821 1.00 . A A . 134 MET SD 1 1
1 1937 1 1 135 LYS C C 0.572 3.392 -6.419 1.00 . A A . 135 LYS C 1 1
1 1938 1 1 135 LYS CA C 1.361 2.379 -7.244 1.00 . A A . 135 LYS CA 1 1
1 1939 1 1 135 LYS CB C 2.552 2.986 -8.016 1.00 . A A . 135 LYS CB 1 1
1 1940 1 1 135 LYS CD C 2.393 3.754 -10.458 1.00 . A A . 135 LYS CD 1 1
1 1941 1 1 135 LYS CE C 2.212 5.000 -11.342 1.00 . A A . 135 LYS CE 1 1
1 1942 1 1 135 LYS CG C 2.220 4.137 -8.981 1.00 . A A . 135 LYS CG 1 1
1 1943 1 1 135 LYS H H -0.231 2.156 -8.632 1.00 . A A . 135 LYS H 1 1
1 1944 1 1 135 LYS HA H 1.770 1.682 -6.516 1.00 . A A . 135 LYS HA 1 1
1 1945 1 1 135 LYS HB3 H 3.070 2.188 -8.550 1.00 . A A . 135 LYS HB3 1 1
1 1946 1 1 135 LYS HD3 H 1.660 2.995 -10.736 1.00 . A A . 135 LYS HD3 1 1
1 1947 1 1 135 LYS HE3 H 2.377 5.891 -10.731 1.00 . A A . 135 LYS HE3 1 1
1 1948 1 1 135 LYS HG3 H 2.902 4.964 -8.764 1.00 . A A . 135 LYS HG3 1 1
1 1949 1 1 135 LYS HZ1 H 3.031 5.844 -13.062 1.00 . A A . 135 LYS HZ1 1 1
1 1950 1 1 135 LYS HZ2 H 4.121 5.027 -12.168 1.00 . A A . 135 LYS HZ2 1 1
1 1951 1 1 135 LYS HZ3 H 3.040 4.209 -13.088 1.00 . A A . 135 LYS HZ3 1 1
1 1952 1 1 135 LYS N N 0.487 1.629 -8.143 1.00 . A A . 135 LYS N 1 1
1 1953 1 1 135 LYS NZ N 3.162 5.016 -12.490 1.00 . A A . 135 LYS NZ 1 1
1 1954 1 1 135 LYS O O -0.589 3.693 -6.717 1.00 . A A . 135 LYS O 1 1
1 1955 1 1 136 ILE C C 1.638 6.170 -4.539 1.00 . A A . 136 ILE C 1 1
1 1956 1 1 136 ILE CA C 0.685 4.977 -4.528 1.00 . A A . 136 ILE CA 1 1
1 1957 1 1 136 ILE CB C 0.316 4.479 -3.097 1.00 . A A . 136 ILE CB 1 1
1 1958 1 1 136 ILE CD1 C 1.267 5.923 -1.148 1.00 . A A . 136 ILE CD1 1 1
1 1959 1 1 136 ILE CG1 C 1.403 4.664 -2.009 1.00 . A A . 136 ILE CG1 1 1
1 1960 1 1 136 ILE CG2 C -0.180 3.015 -3.088 1.00 . A A . 136 ILE CG2 1 1
1 1961 1 1 136 ILE H H 2.161 3.587 -5.215 1.00 . A A . 136 ILE H 1 1
1 1962 1 1 136 ILE HA H -0.240 5.330 -4.979 1.00 . A A . 136 ILE HA 1 1
1 1963 1 1 136 ILE HB H -0.529 5.078 -2.776 1.00 . A A . 136 ILE HB 1 1
1 1964 1 1 136 ILE HD11 H 2.125 5.988 -0.484 1.00 . A A . 136 ILE HD11 1 1
1 1965 1 1 136 ILE HD12 H 1.228 6.824 -1.750 1.00 . A A . 136 ILE HD12 1 1
1 1966 1 1 136 ILE HD13 H 0.370 5.859 -0.539 1.00 . A A . 136 ILE HD13 1 1
1 1967 1 1 136 ILE HG13 H 2.389 4.680 -2.475 1.00 . A A . 136 ILE HG13 1 1
1 1968 1 1 136 ILE HG21 H -0.979 2.888 -3.820 1.00 . A A . 136 ILE HG21 1 1
1 1969 1 1 136 ILE HG22 H 0.631 2.323 -3.315 1.00 . A A . 136 ILE HG22 1 1
1 1970 1 1 136 ILE HG23 H -0.581 2.768 -2.104 1.00 . A A . 136 ILE HG23 1 1
1 1971 1 1 136 ILE N N 1.218 3.919 -5.387 1.00 . A A . 136 ILE N 1 1
1 1972 1 1 136 ILE O O 2.847 6.021 -4.726 1.00 . A A . 136 ILE O 1 1
1 1973 1 1 137 LEU C C 1.219 9.349 -2.957 1.00 . A A . 137 LEU C 1 1
1 1974 1 1 137 LEU CA C 1.791 8.616 -4.180 1.00 . A A . 137 LEU CA 1 1
1 1975 1 1 137 LEU CB C 1.693 9.374 -5.529 1.00 . A A . 137 LEU CB 1 1
1 1976 1 1 137 LEU CD1 C 2.635 11.715 -5.007 1.00 . A A . 137 LEU CD1 1 1
1 1977 1 1 137 LEU CD2 C 1.134 11.397 -6.902 1.00 . A A . 137 LEU CD2 1 1
1 1978 1 1 137 LEU CG C 1.442 10.892 -5.490 1.00 . A A . 137 LEU CG 1 1
1 1979 1 1 137 LEU H H 0.078 7.375 -4.164 1.00 . A A . 137 LEU H 1 1
1 1980 1 1 137 LEU HA H 2.849 8.420 -3.987 1.00 . A A . 137 LEU HA 1 1
1 1981 1 1 137 LEU HB3 H 0.889 8.933 -6.119 1.00 . A A . 137 LEU HB3 1 1
1 1982 1 1 137 LEU HD11 H 2.945 11.419 -4.012 1.00 . A A . 137 LEU HD11 1 1
1 1983 1 1 137 LEU HD12 H 3.478 11.588 -5.685 1.00 . A A . 137 LEU HD12 1 1
1 1984 1 1 137 LEU HD13 H 2.361 12.768 -4.984 1.00 . A A . 137 LEU HD13 1 1
1 1985 1 1 137 LEU HD21 H 0.961 12.475 -6.883 1.00 . A A . 137 LEU HD21 1 1
1 1986 1 1 137 LEU HD22 H 1.972 11.174 -7.566 1.00 . A A . 137 LEU HD22 1 1
1 1987 1 1 137 LEU HD23 H 0.230 10.913 -7.267 1.00 . A A . 137 LEU HD23 1 1
1 1988 1 1 137 LEU HG H 0.578 11.105 -4.863 1.00 . A A . 137 LEU HG 1 1
1 1989 1 1 137 LEU N N 1.077 7.352 -4.314 1.00 . A A . 137 LEU N 1 1
1 1990 1 1 137 LEU O O 0.003 9.403 -2.752 1.00 . A A . 137 LEU O 1 1
1 1991 1 1 138 MET C C 2.530 12.062 -1.119 1.00 . A A . 138 MET C 1 1
1 1992 1 1 138 MET CA C 1.854 10.690 -0.944 1.00 . A A . 138 MET CA 1 1
1 1993 1 1 138 MET CB C 2.402 9.954 0.301 1.00 . A A . 138 MET CB 1 1
1 1994 1 1 138 MET CE C 2.336 6.885 2.270 1.00 . A A . 138 MET CE 1 1
1 1995 1 1 138 MET CG C 1.318 9.187 1.058 1.00 . A A . 138 MET CG 1 1
1 1996 1 1 138 MET H H 3.095 9.703 -2.353 1.00 . A A . 138 MET H 1 1
1 1997 1 1 138 MET HA H 0.779 10.846 -0.826 1.00 . A A . 138 MET HA 1 1
1 1998 1 1 138 MET HB3 H 2.850 10.671 0.990 1.00 . A A . 138 MET HB3 1 1
1 1999 1 1 138 MET HE1 H 2.704 6.384 3.166 1.00 . A A . 138 MET HE1 1 1
1 2000 1 1 138 MET HE2 H 1.488 6.324 1.876 1.00 . A A . 138 MET HE2 1 1
1 2001 1 1 138 MET HE3 H 3.130 6.917 1.525 1.00 . A A . 138 MET HE3 1 1
1 2002 1 1 138 MET HG3 H 0.986 8.356 0.442 1.00 . A A . 138 MET HG3 1 1
1 2003 1 1 138 MET N N 2.121 9.884 -2.136 1.00 . A A . 138 MET N 1 1
1 2004 1 1 138 MET O O 3.757 12.140 -1.061 1.00 . A A . 138 MET O 1 1
1 2005 1 1 138 MET SD S 1.808 8.562 2.690 1.00 . A A . 138 MET SD 1 1
1 2006 1 1 139 LYS C C 1.922 15.345 -0.210 1.00 . A A . 139 LYS C 1 1
1 2007 1 1 139 LYS CA C 2.217 14.520 -1.469 1.00 . A A . 139 LYS CA 1 1
1 2008 1 1 139 LYS CB C 1.570 15.142 -2.727 1.00 . A A . 139 LYS CB 1 1
1 2009 1 1 139 LYS CD C 0.773 17.581 -2.970 1.00 . A A . 139 LYS CD 1 1
1 2010 1 1 139 LYS CE C 0.036 17.570 -4.319 1.00 . A A . 139 LYS CE 1 1
1 2011 1 1 139 LYS CG C 1.974 16.618 -2.955 1.00 . A A . 139 LYS CG 1 1
1 2012 1 1 139 LYS H H 0.742 12.969 -1.365 1.00 . A A . 139 LYS H 1 1
1 2013 1 1 139 LYS HA H 3.296 14.518 -1.624 1.00 . A A . 139 LYS HA 1 1
1 2014 1 1 139 LYS HB3 H 0.485 15.058 -2.650 1.00 . A A . 139 LYS HB3 1 1
1 2015 1 1 139 LYS HD3 H 1.122 18.591 -2.747 1.00 . A A . 139 LYS HD3 1 1
1 2016 1 1 139 LYS HE3 H -1.041 17.535 -4.131 1.00 . A A . 139 LYS HE3 1 1
1 2017 1 1 139 LYS HG3 H 2.513 16.705 -3.899 1.00 . A A . 139 LYS HG3 1 1
1 2018 1 1 139 LYS HZ1 H -0.094 18.727 -6.044 1.00 . A A . 139 LYS HZ1 1 1
1 2019 1 1 139 LYS HZ2 H 0.038 19.618 -4.687 1.00 . A A . 139 LYS HZ2 1 1
1 2020 1 1 139 LYS HZ3 H 1.352 18.860 -5.297 1.00 . A A . 139 LYS HZ3 1 1
1 2021 1 1 139 LYS N N 1.740 13.131 -1.318 1.00 . A A . 139 LYS N 1 1
1 2022 1 1 139 LYS NZ N 0.358 18.771 -5.140 1.00 . A A . 139 LYS NZ 1 1
1 2023 1 1 139 LYS O O 0.760 15.607 0.101 1.00 . A A . 139 LYS O 1 1
1 2024 1 1 140 VAL C C 4.092 17.700 1.569 1.00 . A A . 140 VAL C 1 1
1 2025 1 1 140 VAL CA C 2.930 16.699 1.637 1.00 . A A . 140 VAL CA 1 1
1 2026 1 1 140 VAL CB C 2.865 15.926 2.976 1.00 . A A . 140 VAL CB 1 1
1 2027 1 1 140 VAL CG1 C 3.900 14.804 3.132 1.00 . A A . 140 VAL CG1 1 1
1 2028 1 1 140 VAL CG2 C 2.886 16.856 4.194 1.00 . A A . 140 VAL CG2 1 1
1 2029 1 1 140 VAL H H 3.891 15.492 0.165 1.00 . A A . 140 VAL H 1 1
1 2030 1 1 140 VAL HA H 2.008 17.282 1.584 1.00 . A A . 140 VAL HA 1 1
1 2031 1 1 140 VAL HB H 1.892 15.458 3.016 1.00 . A A . 140 VAL HB 1 1
1 2032 1 1 140 VAL HG11 H 3.808 14.087 2.319 1.00 . A A . 140 VAL HG11 1 1
1 2033 1 1 140 VAL HG12 H 4.910 15.209 3.138 1.00 . A A . 140 VAL HG12 1 1
1 2034 1 1 140 VAL HG13 H 3.732 14.275 4.069 1.00 . A A . 140 VAL HG13 1 1
1 2035 1 1 140 VAL HG21 H 2.880 16.262 5.109 1.00 . A A . 140 VAL HG21 1 1
1 2036 1 1 140 VAL HG22 H 3.769 17.489 4.183 1.00 . A A . 140 VAL HG22 1 1
1 2037 1 1 140 VAL HG23 H 1.998 17.487 4.186 1.00 . A A . 140 VAL HG23 1 1
1 2038 1 1 140 VAL N N 2.976 15.794 0.474 1.00 . A A . 140 VAL N 1 1
1 2039 1 1 140 VAL O O 5.248 17.380 1.852 1.00 . A A . 140 VAL O 1 1
1 2040 1 1 141 GLY C C 4.437 21.002 2.346 1.00 . A A . 141 GLY C 1 1
1 2041 1 1 141 GLY CA C 4.681 20.084 1.141 1.00 . A A . 141 GLY CA 1 1
1 2042 1 1 141 GLY H H 2.802 19.112 0.952 1.00 . A A . 141 GLY H 1 1
1 2043 1 1 141 GLY HA2 H 5.722 19.759 1.152 1.00 . A A . 141 GLY HA2 1 1
1 2044 1 1 141 GLY N N 3.771 18.933 1.175 1.00 . A A . 141 GLY N 1 1
1 2045 1 1 141 GLY O O 4.463 20.533 3.487 1.00 . A A . 141 GLY O 1 1
1 2046 1 1 142 GLN C C 2.522 22.819 3.927 1.00 . A A . 142 GLN C 1 1
1 2047 1 1 142 GLN CA C 3.711 23.294 3.071 1.00 . A A . 142 GLN CA 1 1
1 2048 1 1 142 GLN CB C 3.371 24.594 2.314 1.00 . A A . 142 GLN CB 1 1
1 2049 1 1 142 GLN CD C 4.548 26.430 0.899 1.00 . A A . 142 GLN CD 1 1
1 2050 1 1 142 GLN CG C 4.628 25.455 2.085 1.00 . A A . 142 GLN CG 1 1
1 2051 1 1 142 GLN H H 4.169 22.567 1.119 1.00 . A A . 142 GLN H 1 1
1 2052 1 1 142 GLN HA H 4.526 23.501 3.766 1.00 . A A . 142 GLN HA 1 1
1 2053 1 1 142 GLN HB3 H 2.651 25.175 2.893 1.00 . A A . 142 GLN HB3 1 1
1 2054 1 1 142 GLN HE21 H 6.312 27.302 1.366 1.00 . A A . 142 GLN HE21 1 1
1 2055 1 1 142 GLN HE22 H 5.501 27.900 -0.078 1.00 . A A . 142 GLN HE22 1 1
1 2056 1 1 142 GLN HG3 H 5.492 24.809 1.925 1.00 . A A . 142 GLN HG3 1 1
1 2057 1 1 142 GLN N N 4.173 22.291 2.088 1.00 . A A . 142 GLN N 1 1
1 2058 1 1 142 GLN NE2 N 5.536 27.285 0.723 1.00 . A A . 142 GLN NE2 1 1
1 2059 1 1 142 GLN O O 2.570 23.009 5.166 1.00 . A A . 142 GLN O 1 1
1 2060 1 1 142 GLN OE1 O 3.623 26.443 0.095 1.00 . A A . 142 GLN OE1 1 1
2 2061 1 1 1 SER C C -10.151 13.774 12.727 1.00 . A A . 1 SER C 1 1
2 2062 1 1 1 SER CA C -9.298 14.209 13.917 1.00 . A A . 1 SER CA 1 1
2 2063 1 1 1 SER CB C -7.890 14.619 13.452 1.00 . A A . 1 SER CB 1 1
2 2064 1 1 1 SER H1 H -9.740 12.256 14.713 1.00 . A A . 1 SER H1 1 1
2 2065 1 1 1 SER HA H -9.762 15.081 14.381 1.00 . A A . 1 SER HA 1 1
2 2066 1 1 1 SER HB3 H -7.474 13.852 12.799 1.00 . A A . 1 SER HB3 1 1
2 2067 1 1 1 SER HG H -7.029 16.157 12.596 1.00 . A A . 1 SER HG 1 1
2 2068 1 1 1 SER N N -9.251 13.117 14.915 1.00 . A A . 1 SER N 1 1
2 2069 1 1 1 SER O O -9.795 12.817 12.034 1.00 . A A . 1 SER O 1 1
2 2070 1 1 1 SER OG O -7.945 15.853 12.756 1.00 . A A . 1 SER OG 1 1
2 2071 1 1 2 LYS C C -12.133 15.406 10.412 1.00 . A A . 2 LYS C 1 1
2 2072 1 1 2 LYS CA C -12.221 14.214 11.375 1.00 . A A . 2 LYS CA 1 1
2 2073 1 1 2 LYS CB C -13.678 14.048 11.879 1.00 . A A . 2 LYS CB 1 1
2 2074 1 1 2 LYS CD C -14.162 11.542 12.061 1.00 . A A . 2 LYS CD 1 1
2 2075 1 1 2 LYS CE C -15.072 10.403 11.570 1.00 . A A . 2 LYS CE 1 1
2 2076 1 1 2 LYS CG C -14.425 12.842 11.282 1.00 . A A . 2 LYS CG 1 1
2 2077 1 1 2 LYS H H -11.526 15.192 13.143 1.00 . A A . 2 LYS H 1 1
2 2078 1 1 2 LYS HA H -11.927 13.313 10.832 1.00 . A A . 2 LYS HA 1 1
2 2079 1 1 2 LYS HB3 H -14.253 14.940 11.621 1.00 . A A . 2 LYS HB3 1 1
2 2080 1 1 2 LYS HD3 H -14.329 11.716 13.125 1.00 . A A . 2 LYS HD3 1 1
2 2081 1 1 2 LYS HE3 H -14.458 9.518 11.394 1.00 . A A . 2 LYS HE3 1 1
2 2082 1 1 2 LYS HG3 H -14.146 12.717 10.234 1.00 . A A . 2 LYS HG3 1 1
2 2083 1 1 2 LYS HZ1 H -16.740 9.330 12.191 1.00 . A A . 2 LYS HZ1 1 1
2 2084 1 1 2 LYS HZ2 H -15.766 9.751 13.426 1.00 . A A . 2 LYS HZ2 1 1
2 2085 1 1 2 LYS HZ3 H -16.740 10.868 12.733 1.00 . A A . 2 LYS HZ3 1 1
2 2086 1 1 2 LYS N N -11.302 14.432 12.514 1.00 . A A . 2 LYS N 1 1
2 2087 1 1 2 LYS NZ N -16.150 10.071 12.546 1.00 . A A . 2 LYS NZ 1 1
2 2088 1 1 2 LYS O O -12.292 16.553 10.840 1.00 . A A . 2 LYS O 1 1
2 2089 1 1 3 SER C C -12.332 15.621 6.690 1.00 . A A . 3 SER C 1 1
2 2090 1 1 3 SER CA C -11.855 16.145 8.053 1.00 . A A . 3 SER CA 1 1
2 2091 1 1 3 SER CB C -10.413 16.646 7.876 1.00 . A A . 3 SER CB 1 1
2 2092 1 1 3 SER H H -11.842 14.157 8.872 1.00 . A A . 3 SER H 1 1
2 2093 1 1 3 SER HA H -12.474 17.004 8.320 1.00 . A A . 3 SER HA 1 1
2 2094 1 1 3 SER HB3 H -10.398 17.361 7.052 1.00 . A A . 3 SER HB3 1 1
2 2095 1 1 3 SER HG H -9.056 17.703 8.818 1.00 . A A . 3 SER HG 1 1
2 2096 1 1 3 SER N N -11.934 15.128 9.122 1.00 . A A . 3 SER N 1 1
2 2097 1 1 3 SER O O -13.019 16.343 5.966 1.00 . A A . 3 SER O 1 1
2 2098 1 1 3 SER OG O -9.910 17.289 9.038 1.00 . A A . 3 SER OG 1 1
2 2099 1 1 4 ILE C C -12.661 12.228 5.202 1.00 . A A . 4 ILE C 1 1
2 2100 1 1 4 ILE CA C -12.311 13.719 5.051 1.00 . A A . 4 ILE CA 1 1
2 2101 1 1 4 ILE CB C -11.178 13.884 3.996 1.00 . A A . 4 ILE CB 1 1
2 2102 1 1 4 ILE CD1 C -9.226 15.473 4.742 1.00 . A A . 4 ILE CD1 1 1
2 2103 1 1 4 ILE CG1 C -9.760 14.045 4.593 1.00 . A A . 4 ILE CG1 1 1
2 2104 1 1 4 ILE CG2 C -11.555 15.002 3.017 1.00 . A A . 4 ILE CG2 1 1
2 2105 1 1 4 ILE H H -11.429 13.853 7.002 1.00 . A A . 4 ILE H 1 1
2 2106 1 1 4 ILE HA H -13.212 14.188 4.652 1.00 . A A . 4 ILE HA 1 1
2 2107 1 1 4 ILE HB H -11.150 12.973 3.390 1.00 . A A . 4 ILE HB 1 1
2 2108 1 1 4 ILE HD11 H -8.334 15.446 5.367 1.00 . A A . 4 ILE HD11 1 1
2 2109 1 1 4 ILE HD12 H -8.954 15.853 3.758 1.00 . A A . 4 ILE HD12 1 1
2 2110 1 1 4 ILE HD13 H -9.966 16.133 5.187 1.00 . A A . 4 ILE HD13 1 1
2 2111 1 1 4 ILE HG13 H -9.066 13.528 3.942 1.00 . A A . 4 ILE HG13 1 1
2 2112 1 1 4 ILE HG21 H -12.451 14.713 2.468 1.00 . A A . 4 ILE HG21 1 1
2 2113 1 1 4 ILE HG22 H -11.747 15.926 3.561 1.00 . A A . 4 ILE HG22 1 1
2 2114 1 1 4 ILE HG23 H -10.749 15.165 2.302 1.00 . A A . 4 ILE HG23 1 1
2 2115 1 1 4 ILE N N -11.994 14.368 6.345 1.00 . A A . 4 ILE N 1 1
2 2116 1 1 4 ILE O O -13.759 11.839 4.807 1.00 . A A . 4 ILE O 1 1
2 2117 1 1 5 VAL C C -12.194 9.153 4.807 1.00 . A A . 5 VAL C 1 1
2 2118 1 1 5 VAL CA C -11.944 9.975 6.094 1.00 . A A . 5 VAL CA 1 1
2 2119 1 1 5 VAL CB C -13.011 9.757 7.196 1.00 . A A . 5 VAL CB 1 1
2 2120 1 1 5 VAL CG1 C -13.171 8.276 7.553 1.00 . A A . 5 VAL CG1 1 1
2 2121 1 1 5 VAL CG2 C -12.654 10.534 8.475 1.00 . A A . 5 VAL CG2 1 1
2 2122 1 1 5 VAL H H -10.901 11.840 6.102 1.00 . A A . 5 VAL H 1 1
2 2123 1 1 5 VAL HA H -11.005 9.609 6.511 1.00 . A A . 5 VAL HA 1 1
2 2124 1 1 5 VAL HB H -13.977 10.118 6.848 1.00 . A A . 5 VAL HB 1 1
2 2125 1 1 5 VAL HG11 H -13.612 7.735 6.717 1.00 . A A . 5 VAL HG11 1 1
2 2126 1 1 5 VAL HG12 H -12.208 7.834 7.780 1.00 . A A . 5 VAL HG12 1 1
2 2127 1 1 5 VAL HG13 H -13.833 8.165 8.411 1.00 . A A . 5 VAL HG13 1 1
2 2128 1 1 5 VAL HG21 H -13.369 10.297 9.263 1.00 . A A . 5 VAL HG21 1 1
2 2129 1 1 5 VAL HG22 H -11.652 10.286 8.823 1.00 . A A . 5 VAL HG22 1 1
2 2130 1 1 5 VAL HG23 H -12.710 11.606 8.283 1.00 . A A . 5 VAL HG23 1 1
2 2131 1 1 5 VAL N N -11.773 11.424 5.817 1.00 . A A . 5 VAL N 1 1
2 2132 1 1 5 VAL O O -13.329 9.016 4.347 1.00 . A A . 5 VAL O 1 1
2 2133 1 1 6 LEU C C -12.014 6.420 3.382 1.00 . A A . 6 LEU C 1 1
2 2134 1 1 6 LEU CA C -11.253 7.710 3.026 1.00 . A A . 6 LEU CA 1 1
2 2135 1 1 6 LEU CB C -9.871 7.346 2.454 1.00 . A A . 6 LEU CB 1 1
2 2136 1 1 6 LEU CD1 C -9.844 9.111 0.599 1.00 . A A . 6 LEU CD1 1 1
2 2137 1 1 6 LEU CD2 C -8.550 9.530 2.676 1.00 . A A . 6 LEU CD2 1 1
2 2138 1 1 6 LEU CG C -9.073 8.447 1.741 1.00 . A A . 6 LEU CG 1 1
2 2139 1 1 6 LEU H H -10.240 8.604 4.673 1.00 . A A . 6 LEU H 1 1
2 2140 1 1 6 LEU HA H -11.821 8.216 2.244 1.00 . A A . 6 LEU HA 1 1
2 2141 1 1 6 LEU HB3 H -10.020 6.559 1.714 1.00 . A A . 6 LEU HB3 1 1
2 2142 1 1 6 LEU HD11 H -10.191 8.350 -0.101 1.00 . A A . 6 LEU HD11 1 1
2 2143 1 1 6 LEU HD12 H -10.699 9.672 0.977 1.00 . A A . 6 LEU HD12 1 1
2 2144 1 1 6 LEU HD13 H -9.181 9.797 0.072 1.00 . A A . 6 LEU HD13 1 1
2 2145 1 1 6 LEU HD21 H -7.744 10.046 2.159 1.00 . A A . 6 LEU HD21 1 1
2 2146 1 1 6 LEU HD22 H -9.337 10.237 2.938 1.00 . A A . 6 LEU HD22 1 1
2 2147 1 1 6 LEU HD23 H -8.142 9.081 3.580 1.00 . A A . 6 LEU HD23 1 1
2 2148 1 1 6 LEU HG H -8.209 7.955 1.302 1.00 . A A . 6 LEU HG 1 1
2 2149 1 1 6 LEU N N -11.134 8.597 4.200 1.00 . A A . 6 LEU N 1 1
2 2150 1 1 6 LEU O O -12.125 6.039 4.552 1.00 . A A . 6 LEU O 1 1
2 2151 1 1 7 GLU C C -12.382 3.312 3.005 1.00 . A A . 7 GLU C 1 1
2 2152 1 1 7 GLU CA C -13.271 4.482 2.534 1.00 . A A . 7 GLU CA 1 1
2 2153 1 1 7 GLU CB C -14.029 4.097 1.249 1.00 . A A . 7 GLU CB 1 1
2 2154 1 1 7 GLU CD C -16.266 4.423 0.083 1.00 . A A . 7 GLU CD 1 1
2 2155 1 1 7 GLU CG C -15.211 5.045 1.019 1.00 . A A . 7 GLU CG 1 1
2 2156 1 1 7 GLU H H -12.315 6.040 1.421 1.00 . A A . 7 GLU H 1 1
2 2157 1 1 7 GLU HA H -14.015 4.675 3.303 1.00 . A A . 7 GLU HA 1 1
2 2158 1 1 7 GLU HB3 H -14.429 3.090 1.368 1.00 . A A . 7 GLU HB3 1 1
2 2159 1 1 7 GLU HG3 H -14.850 5.994 0.612 1.00 . A A . 7 GLU HG3 1 1
2 2160 1 1 7 GLU N N -12.517 5.728 2.357 1.00 . A A . 7 GLU N 1 1
2 2161 1 1 7 GLU O O -11.276 3.130 2.478 1.00 . A A . 7 GLU O 1 1
2 2162 1 1 7 GLU OE1 O -15.957 4.159 -1.104 1.00 . A A . 7 GLU OE1 1 1
2 2163 1 1 7 GLU OE2 O -17.416 4.195 0.536 1.00 . A A . 7 GLU OE2 1 1
2 2164 1 1 8 PRO C C -12.238 0.200 3.293 1.00 . A A . 8 PRO C 1 1
2 2165 1 1 8 PRO CA C -12.156 1.277 4.388 1.00 . A A . 8 PRO CA 1 1
2 2166 1 1 8 PRO CB C -12.845 0.846 5.685 1.00 . A A . 8 PRO CB 1 1
2 2167 1 1 8 PRO CD C -14.121 2.626 4.669 1.00 . A A . 8 PRO CD 1 1
2 2168 1 1 8 PRO CG C -14.265 1.400 5.572 1.00 . A A . 8 PRO CG 1 1
2 2169 1 1 8 PRO HA H -11.110 1.502 4.599 1.00 . A A . 8 PRO HA 1 1
2 2170 1 1 8 PRO HB3 H -12.360 1.326 6.534 1.00 . A A . 8 PRO HB3 1 1
2 2171 1 1 8 PRO HD3 H -14.107 3.534 5.272 1.00 . A A . 8 PRO HD3 1 1
2 2172 1 1 8 PRO HG3 H -14.658 1.672 6.555 1.00 . A A . 8 PRO HG3 1 1
2 2173 1 1 8 PRO N N -12.852 2.489 3.967 1.00 . A A . 8 PRO N 1 1
2 2174 1 1 8 PRO O O -13.319 -0.118 2.788 1.00 . A A . 8 PRO O 1 1
2 2175 1 1 9 ILE C C -11.366 -2.768 2.706 1.00 . A A . 9 ILE C 1 1
2 2176 1 1 9 ILE CA C -10.964 -1.482 1.977 1.00 . A A . 9 ILE CA 1 1
2 2177 1 1 9 ILE CB C -9.520 -1.594 1.429 1.00 . A A . 9 ILE CB 1 1
2 2178 1 1 9 ILE CD1 C -9.597 0.541 -0.036 1.00 . A A . 9 ILE CD1 1 1
2 2179 1 1 9 ILE CG1 C -8.873 -0.238 1.065 1.00 . A A . 9 ILE CG1 1 1
2 2180 1 1 9 ILE CG2 C -9.485 -2.559 0.233 1.00 . A A . 9 ILE CG2 1 1
2 2181 1 1 9 ILE H H -10.255 -0.102 3.440 1.00 . A A . 9 ILE H 1 1
2 2182 1 1 9 ILE HA H -11.643 -1.314 1.142 1.00 . A A . 9 ILE HA 1 1
2 2183 1 1 9 ILE HB H -8.901 -2.041 2.200 1.00 . A A . 9 ILE HB 1 1
2 2184 1 1 9 ILE HD11 H -9.161 1.534 -0.107 1.00 . A A . 9 ILE HD11 1 1
2 2185 1 1 9 ILE HD12 H -9.464 0.029 -0.987 1.00 . A A . 9 ILE HD12 1 1
2 2186 1 1 9 ILE HD13 H -10.660 0.642 0.190 1.00 . A A . 9 ILE HD13 1 1
2 2187 1 1 9 ILE HG13 H -7.848 -0.409 0.740 1.00 . A A . 9 ILE HG13 1 1
2 2188 1 1 9 ILE HG21 H -9.751 -3.563 0.565 1.00 . A A . 9 ILE HG21 1 1
2 2189 1 1 9 ILE HG22 H -10.188 -2.238 -0.535 1.00 . A A . 9 ILE HG22 1 1
2 2190 1 1 9 ILE HG23 H -8.480 -2.594 -0.192 1.00 . A A . 9 ILE HG23 1 1
2 2191 1 1 9 ILE N N -11.090 -0.375 2.934 1.00 . A A . 9 ILE N 1 1
2 2192 1 1 9 ILE O O -10.708 -3.151 3.672 1.00 . A A . 9 ILE O 1 1
2 2193 1 1 10 TYR C C -12.881 -5.819 1.989 1.00 . A A . 10 TYR C 1 1
2 2194 1 1 10 TYR CA C -13.018 -4.603 2.925 1.00 . A A . 10 TYR CA 1 1
2 2195 1 1 10 TYR CB C -14.462 -4.292 3.357 1.00 . A A . 10 TYR CB 1 1
2 2196 1 1 10 TYR CD1 C -15.262 -6.468 4.460 1.00 . A A . 10 TYR CD1 1 1
2 2197 1 1 10 TYR CD2 C -15.090 -4.456 5.814 1.00 . A A . 10 TYR CD2 1 1
2 2198 1 1 10 TYR CE1 C -15.699 -7.195 5.586 1.00 . A A . 10 TYR CE1 1 1
2 2199 1 1 10 TYR CE2 C -15.541 -5.174 6.940 1.00 . A A . 10 TYR CE2 1 1
2 2200 1 1 10 TYR CG C -14.950 -5.094 4.563 1.00 . A A . 10 TYR CG 1 1
2 2201 1 1 10 TYR CZ C -15.842 -6.547 6.830 1.00 . A A . 10 TYR CZ 1 1
2 2202 1 1 10 TYR H H -12.927 -3.057 1.460 1.00 . A A . 10 TYR H 1 1
2 2203 1 1 10 TYR HA H -12.456 -4.819 3.837 1.00 . A A . 10 TYR HA 1 1
2 2204 1 1 10 TYR HB3 H -15.137 -4.439 2.513 1.00 . A A . 10 TYR HB3 1 1
2 2205 1 1 10 TYR HD1 H -15.177 -6.981 3.511 1.00 . A A . 10 TYR HD1 1 1
2 2206 1 1 10 TYR HD2 H -14.859 -3.402 5.913 1.00 . A A . 10 TYR HD2 1 1
2 2207 1 1 10 TYR HE1 H -15.935 -8.246 5.495 1.00 . A A . 10 TYR HE1 1 1
2 2208 1 1 10 TYR HE2 H -15.663 -4.679 7.894 1.00 . A A . 10 TYR HE2 1 1
2 2209 1 1 10 TYR HH H -16.439 -8.172 7.728 1.00 . A A . 10 TYR HH 1 1
2 2210 1 1 10 TYR N N -12.438 -3.427 2.264 1.00 . A A . 10 TYR N 1 1
2 2211 1 1 10 TYR O O -13.875 -6.410 1.569 1.00 . A A . 10 TYR O 1 1
2 2212 1 1 10 TYR OH O -16.270 -7.235 7.922 1.00 . A A . 10 TYR OH 1 1
2 2213 1 1 11 TRP C C -11.657 -6.721 -0.879 1.00 . A A . 11 TRP C 1 1
2 2214 1 1 11 TRP CA C -11.218 -7.092 0.548 1.00 . A A . 11 TRP CA 1 1
2 2215 1 1 11 TRP CB C -11.743 -8.478 0.934 1.00 . A A . 11 TRP CB 1 1
2 2216 1 1 11 TRP CD1 C -10.307 -9.821 -0.702 1.00 . A A . 11 TRP CD1 1 1
2 2217 1 1 11 TRP CD2 C -12.186 -10.866 -0.051 1.00 . A A . 11 TRP CD2 1 1
2 2218 1 1 11 TRP CE2 C -11.513 -11.744 -0.947 1.00 . A A . 11 TRP CE2 1 1
2 2219 1 1 11 TRP CE3 C -13.410 -11.291 0.501 1.00 . A A . 11 TRP CE3 1 1
2 2220 1 1 11 TRP CG C -11.393 -9.652 0.082 1.00 . A A . 11 TRP CG 1 1
2 2221 1 1 11 TRP CH2 C -13.304 -13.368 -0.762 1.00 . A A . 11 TRP CH2 1 1
2 2222 1 1 11 TRP CZ2 C -12.060 -12.989 -1.299 1.00 . A A . 11 TRP CZ2 1 1
2 2223 1 1 11 TRP CZ3 C -13.970 -12.534 0.148 1.00 . A A . 11 TRP CZ3 1 1
2 2224 1 1 11 TRP H H -10.889 -5.607 2.035 1.00 . A A . 11 TRP H 1 1
2 2225 1 1 11 TRP HA H -10.130 -7.135 0.550 1.00 . A A . 11 TRP HA 1 1
2 2226 1 1 11 TRP HB3 H -12.830 -8.460 0.939 1.00 . A A . 11 TRP HB3 1 1
2 2227 1 1 11 TRP HD1 H -9.511 -9.094 -0.839 1.00 . A A . 11 TRP HD1 1 1
2 2228 1 1 11 TRP HE1 H -9.662 -11.402 -1.955 1.00 . A A . 11 TRP HE1 1 1
2 2229 1 1 11 TRP HE3 H -13.935 -10.648 1.193 1.00 . A A . 11 TRP HE3 1 1
2 2230 1 1 11 TRP HH2 H -13.764 -14.308 -1.033 1.00 . A A . 11 TRP HH2 1 1
2 2231 1 1 11 TRP HZ2 H -11.526 -13.630 -1.978 1.00 . A A . 11 TRP HZ2 1 1
2 2232 1 1 11 TRP HZ3 H -14.917 -12.843 0.570 1.00 . A A . 11 TRP HZ3 1 1
2 2233 1 1 11 TRP N N -11.636 -6.124 1.587 1.00 . A A . 11 TRP N 1 1
2 2234 1 1 11 TRP NE1 N -10.367 -11.069 -1.302 1.00 . A A . 11 TRP NE1 1 1
2 2235 1 1 11 TRP O O -10.826 -6.537 -1.771 1.00 . A A . 11 TRP O 1 1
2 2236 1 1 12 ASN C C -13.889 -4.505 -2.052 1.00 . A A . 12 ASN C 1 1
2 2237 1 1 12 ASN CA C -13.631 -6.019 -2.236 1.00 . A A . 12 ASN CA 1 1
2 2238 1 1 12 ASN CB C -14.906 -6.855 -2.510 1.00 . A A . 12 ASN CB 1 1
2 2239 1 1 12 ASN CG C -16.041 -6.685 -1.506 1.00 . A A . 12 ASN CG 1 1
2 2240 1 1 12 ASN H H -13.537 -6.699 -0.233 1.00 . A A . 12 ASN H 1 1
2 2241 1 1 12 ASN HA H -12.976 -6.126 -3.103 1.00 . A A . 12 ASN HA 1 1
2 2242 1 1 12 ASN HB3 H -14.631 -7.910 -2.538 1.00 . A A . 12 ASN HB3 1 1
2 2243 1 1 12 ASN HD21 H -17.059 -8.250 -2.279 1.00 . A A . 12 ASN HD21 1 1
2 2244 1 1 12 ASN HD22 H -17.808 -7.412 -0.923 1.00 . A A . 12 ASN HD22 1 1
2 2245 1 1 12 ASN N N -12.966 -6.572 -1.063 1.00 . A A . 12 ASN N 1 1
2 2246 1 1 12 ASN ND2 N -17.049 -7.525 -1.581 1.00 . A A . 12 ASN ND2 1 1
2 2247 1 1 12 ASN O O -13.364 -3.874 -1.126 1.00 . A A . 12 ASN O 1 1
2 2248 1 1 12 ASN OD1 O -16.067 -5.804 -0.660 1.00 . A A . 12 ASN OD1 1 1
2 2249 1 1 13 SER C C -14.056 -1.498 -3.360 1.00 . A A . 13 SER C 1 1
2 2250 1 1 13 SER CA C -15.143 -2.507 -2.967 1.00 . A A . 13 SER CA 1 1
2 2251 1 1 13 SER CB C -15.768 -2.123 -1.617 1.00 . A A . 13 SER CB 1 1
2 2252 1 1 13 SER H H -15.055 -4.503 -3.682 1.00 . A A . 13 SER H 1 1
2 2253 1 1 13 SER HA H -15.926 -2.435 -3.723 1.00 . A A . 13 SER HA 1 1
2 2254 1 1 13 SER HB3 H -15.002 -1.702 -0.959 1.00 . A A . 13 SER HB3 1 1
2 2255 1 1 13 SER HG H -17.236 -1.007 -0.936 1.00 . A A . 13 SER HG 1 1
2 2256 1 1 13 SER N N -14.690 -3.916 -2.951 1.00 . A A . 13 SER N 1 1
2 2257 1 1 13 SER O O -14.338 -0.523 -4.064 1.00 . A A . 13 SER O 1 1
2 2258 1 1 13 SER OG O -16.822 -1.188 -1.800 1.00 . A A . 13 SER OG 1 1
2 2259 1 1 14 SER C C -11.825 0.505 -2.644 1.00 . A A . 14 SER C 1 1
2 2260 1 1 14 SER CA C -11.627 -0.924 -3.195 1.00 . A A . 14 SER CA 1 1
2 2261 1 1 14 SER CB C -11.227 -0.964 -4.682 1.00 . A A . 14 SER CB 1 1
2 2262 1 1 14 SER H H -12.679 -2.597 -2.406 1.00 . A A . 14 SER H 1 1
2 2263 1 1 14 SER HA H -10.796 -1.358 -2.638 1.00 . A A . 14 SER HA 1 1
2 2264 1 1 14 SER HB3 H -10.260 -0.477 -4.807 1.00 . A A . 14 SER HB3 1 1
2 2265 1 1 14 SER HG H -11.181 -2.289 -6.129 1.00 . A A . 14 SER HG 1 1
2 2266 1 1 14 SER N N -12.804 -1.772 -2.977 1.00 . A A . 14 SER N 1 1
2 2267 1 1 14 SER O O -12.721 0.752 -1.830 1.00 . A A . 14 SER O 1 1
2 2268 1 1 14 SER OG O -11.125 -2.301 -5.156 1.00 . A A . 14 SER OG 1 1
2 2269 1 1 15 ASN C C -12.089 3.582 -3.634 1.00 . A A . 15 ASN C 1 1
2 2270 1 1 15 ASN CA C -11.117 2.868 -2.666 1.00 . A A . 15 ASN CA 1 1
2 2271 1 1 15 ASN CB C -9.722 3.536 -2.649 1.00 . A A . 15 ASN CB 1 1
2 2272 1 1 15 ASN CG C -9.425 4.205 -1.314 1.00 . A A . 15 ASN CG 1 1
2 2273 1 1 15 ASN H H -10.231 1.205 -3.675 1.00 . A A . 15 ASN H 1 1
2 2274 1 1 15 ASN HA H -11.551 2.932 -1.665 1.00 . A A . 15 ASN HA 1 1
2 2275 1 1 15 ASN HB3 H -9.649 4.290 -3.432 1.00 . A A . 15 ASN HB3 1 1
2 2276 1 1 15 ASN HD21 H -7.603 3.338 -1.175 1.00 . A A . 15 ASN HD21 1 1
2 2277 1 1 15 ASN HD22 H -8.092 4.358 0.166 1.00 . A A . 15 ASN HD22 1 1
2 2278 1 1 15 ASN N N -10.957 1.450 -3.018 1.00 . A A . 15 ASN N 1 1
2 2279 1 1 15 ASN ND2 N -8.267 3.961 -0.743 1.00 . A A . 15 ASN ND2 1 1
2 2280 1 1 15 ASN O O -12.413 3.050 -4.695 1.00 . A A . 15 ASN O 1 1
2 2281 1 1 15 ASN OD1 O -10.238 4.938 -0.770 1.00 . A A . 15 ASN OD1 1 1
2 2282 1 1 16 SER C C -12.406 5.880 -5.602 1.00 . A A . 16 SER C 1 1
2 2283 1 1 16 SER CA C -13.193 5.704 -4.288 1.00 . A A . 16 SER CA 1 1
2 2284 1 1 16 SER CB C -13.486 7.055 -3.612 1.00 . A A . 16 SER CB 1 1
2 2285 1 1 16 SER H H -12.190 5.217 -2.446 1.00 . A A . 16 SER H 1 1
2 2286 1 1 16 SER HA H -14.152 5.249 -4.543 1.00 . A A . 16 SER HA 1 1
2 2287 1 1 16 SER HB3 H -12.700 7.273 -2.887 1.00 . A A . 16 SER HB3 1 1
2 2288 1 1 16 SER HG H -13.699 8.957 -4.048 1.00 . A A . 16 SER HG 1 1
2 2289 1 1 16 SER N N -12.479 4.826 -3.333 1.00 . A A . 16 SER N 1 1
2 2290 1 1 16 SER O O -12.972 5.793 -6.697 1.00 . A A . 16 SER O 1 1
2 2291 1 1 16 SER OG O -13.550 8.128 -4.540 1.00 . A A . 16 SER OG 1 1
2 2292 1 1 17 LYS C C -9.973 4.919 -7.439 1.00 . A A . 17 LYS C 1 1
2 2293 1 1 17 LYS CA C -10.150 6.210 -6.630 1.00 . A A . 17 LYS CA 1 1
2 2294 1 1 17 LYS CB C -8.801 6.774 -6.119 1.00 . A A . 17 LYS CB 1 1
2 2295 1 1 17 LYS CD C -9.341 9.271 -6.431 1.00 . A A . 17 LYS CD 1 1
2 2296 1 1 17 LYS CE C -9.849 10.504 -5.678 1.00 . A A . 17 LYS CE 1 1
2 2297 1 1 17 LYS CG C -8.923 8.159 -5.450 1.00 . A A . 17 LYS CG 1 1
2 2298 1 1 17 LYS H H -10.704 6.145 -4.561 1.00 . A A . 17 LYS H 1 1
2 2299 1 1 17 LYS HA H -10.585 6.907 -7.344 1.00 . A A . 17 LYS HA 1 1
2 2300 1 1 17 LYS HB3 H -8.093 6.857 -6.941 1.00 . A A . 17 LYS HB3 1 1
2 2301 1 1 17 LYS HD3 H -10.141 8.914 -7.075 1.00 . A A . 17 LYS HD3 1 1
2 2302 1 1 17 LYS HE3 H -9.002 11.028 -5.230 1.00 . A A . 17 LYS HE3 1 1
2 2303 1 1 17 LYS HG3 H -7.960 8.426 -5.008 1.00 . A A . 17 LYS HG3 1 1
2 2304 1 1 17 LYS HZ1 H -10.948 12.221 -6.069 1.00 . A A . 17 LYS HZ1 1 1
2 2305 1 1 17 LYS HZ2 H -10.038 11.748 -7.341 1.00 . A A . 17 LYS HZ2 1 1
2 2306 1 1 17 LYS HZ3 H -11.416 10.947 -6.970 1.00 . A A . 17 LYS HZ3 1 1
2 2307 1 1 17 LYS N N -11.078 6.060 -5.495 1.00 . A A . 17 LYS N 1 1
2 2308 1 1 17 LYS NZ N -10.610 11.415 -6.578 1.00 . A A . 17 LYS NZ 1 1
2 2309 1 1 17 LYS O O -9.913 5.002 -8.664 1.00 . A A . 17 LYS O 1 1
2 2310 1 1 18 PHE C C -8.843 2.382 -8.612 1.00 . A A . 18 PHE C 1 1
2 2311 1 1 18 PHE CA C -9.802 2.415 -7.393 1.00 . A A . 18 PHE CA 1 1
2 2312 1 1 18 PHE CB C -11.209 1.824 -7.652 1.00 . A A . 18 PHE CB 1 1
2 2313 1 1 18 PHE CD1 C -10.468 -0.595 -8.035 1.00 . A A . 18 PHE CD1 1 1
2 2314 1 1 18 PHE CD2 C -12.011 0.432 -9.611 1.00 . A A . 18 PHE CD2 1 1
2 2315 1 1 18 PHE CE1 C -10.436 -1.758 -8.828 1.00 . A A . 18 PHE CE1 1 1
2 2316 1 1 18 PHE CE2 C -11.970 -0.725 -10.408 1.00 . A A . 18 PHE CE2 1 1
2 2317 1 1 18 PHE CG C -11.255 0.510 -8.424 1.00 . A A . 18 PHE CG 1 1
2 2318 1 1 18 PHE CZ C -11.186 -1.823 -10.014 1.00 . A A . 18 PHE CZ 1 1
2 2319 1 1 18 PHE H H -10.056 3.790 -5.781 1.00 . A A . 18 PHE H 1 1
2 2320 1 1 18 PHE HA H -9.334 1.773 -6.646 1.00 . A A . 18 PHE HA 1 1
2 2321 1 1 18 PHE HB3 H -11.805 2.563 -8.191 1.00 . A A . 18 PHE HB3 1 1
2 2322 1 1 18 PHE HD1 H -9.852 -0.541 -7.148 1.00 . A A . 18 PHE HD1 1 1
2 2323 1 1 18 PHE HD2 H -12.592 1.284 -9.938 1.00 . A A . 18 PHE HD2 1 1
2 2324 1 1 18 PHE HE1 H -9.810 -2.595 -8.541 1.00 . A A . 18 PHE HE1 1 1
2 2325 1 1 18 PHE HE2 H -12.523 -0.758 -11.338 1.00 . A A . 18 PHE HE2 1 1
2 2326 1 1 18 PHE HZ H -11.148 -2.707 -10.633 1.00 . A A . 18 PHE HZ 1 1
2 2327 1 1 18 PHE N N -9.939 3.751 -6.780 1.00 . A A . 18 PHE N 1 1
2 2328 1 1 18 PHE O O -9.234 1.981 -9.707 1.00 . A A . 18 PHE O 1 1
2 2329 1 1 19 LEU C C -7.157 3.680 -10.739 1.00 . A A . 19 LEU C 1 1
2 2330 1 1 19 LEU CA C -6.592 2.904 -9.517 1.00 . A A . 19 LEU CA 1 1
2 2331 1 1 19 LEU CB C -6.033 1.478 -9.742 1.00 . A A . 19 LEU CB 1 1
2 2332 1 1 19 LEU CD1 C -4.131 -0.013 -10.302 1.00 . A A . 19 LEU CD1 1 1
2 2333 1 1 19 LEU CD2 C -5.089 1.335 -12.137 1.00 . A A . 19 LEU CD2 1 1
2 2334 1 1 19 LEU CG C -4.792 1.326 -10.639 1.00 . A A . 19 LEU CG 1 1
2 2335 1 1 19 LEU H H -7.311 3.156 -7.520 1.00 . A A . 19 LEU H 1 1
2 2336 1 1 19 LEU HA H -5.746 3.487 -9.165 1.00 . A A . 19 LEU HA 1 1
2 2337 1 1 19 LEU HB3 H -6.823 0.825 -10.109 1.00 . A A . 19 LEU HB3 1 1
2 2338 1 1 19 LEU HD11 H -3.724 0.044 -9.294 1.00 . A A . 19 LEU HD11 1 1
2 2339 1 1 19 LEU HD12 H -4.866 -0.814 -10.368 1.00 . A A . 19 LEU HD12 1 1
2 2340 1 1 19 LEU HD13 H -3.308 -0.207 -10.998 1.00 . A A . 19 LEU HD13 1 1
2 2341 1 1 19 LEU HD21 H -4.221 0.982 -12.680 1.00 . A A . 19 LEU HD21 1 1
2 2342 1 1 19 LEU HD22 H -5.936 0.687 -12.353 1.00 . A A . 19 LEU HD22 1 1
2 2343 1 1 19 LEU HD23 H -5.289 2.348 -12.470 1.00 . A A . 19 LEU HD23 1 1
2 2344 1 1 19 LEU HG H -4.088 2.126 -10.424 1.00 . A A . 19 LEU HG 1 1
2 2345 1 1 19 LEU N N -7.586 2.826 -8.435 1.00 . A A . 19 LEU N 1 1
2 2346 1 1 19 LEU O O -7.518 3.082 -11.756 1.00 . A A . 19 LEU O 1 1
2 2347 1 1 20 PRO C C -6.986 6.025 -12.910 1.00 . A A . 20 PRO C 1 1
2 2348 1 1 20 PRO CA C -7.914 5.839 -11.694 1.00 . A A . 20 PRO CA 1 1
2 2349 1 1 20 PRO CB C -8.246 7.179 -11.026 1.00 . A A . 20 PRO CB 1 1
2 2350 1 1 20 PRO CD C -6.884 5.865 -9.520 1.00 . A A . 20 PRO CD 1 1
2 2351 1 1 20 PRO CG C -7.216 7.309 -9.903 1.00 . A A . 20 PRO CG 1 1
2 2352 1 1 20 PRO HA H -8.843 5.375 -12.032 1.00 . A A . 20 PRO HA 1 1
2 2353 1 1 20 PRO HB3 H -9.247 7.133 -10.594 1.00 . A A . 20 PRO HB3 1 1
2 2354 1 1 20 PRO HD3 H -7.433 5.586 -8.625 1.00 . A A . 20 PRO HD3 1 1
2 2355 1 1 20 PRO HG3 H -7.617 7.868 -9.056 1.00 . A A . 20 PRO HG3 1 1
2 2356 1 1 20 PRO N N -7.301 5.023 -10.638 1.00 . A A . 20 PRO N 1 1
2 2357 1 1 20 PRO O O -7.455 6.304 -14.016 1.00 . A A . 20 PRO O 1 1
2 2358 1 1 21 GLY C C -3.184 6.011 -13.191 1.00 . A A . 21 GLY C 1 1
2 2359 1 1 21 GLY CA C -4.626 5.963 -13.736 1.00 . A A . 21 GLY CA 1 1
2 2360 1 1 21 GLY H H -5.391 5.588 -11.779 1.00 . A A . 21 GLY H 1 1
2 2361 1 1 21 GLY HA2 H -4.708 5.098 -14.395 1.00 . A A . 21 GLY HA2 1 1
2 2362 1 1 21 GLY N N -5.671 5.864 -12.707 1.00 . A A . 21 GLY N 1 1
2 2363 1 1 21 GLY O O -2.251 5.696 -13.929 1.00 . A A . 21 GLY O 1 1
2 2364 1 1 22 GLN C C -1.766 5.112 -10.090 1.00 . A A . 22 GLN C 1 1
2 2365 1 1 22 GLN CA C -1.717 6.215 -11.168 1.00 . A A . 22 GLN CA 1 1
2 2366 1 1 22 GLN CB C -1.320 7.572 -10.552 1.00 . A A . 22 GLN CB 1 1
2 2367 1 1 22 GLN CD C -0.333 9.868 -10.950 1.00 . A A . 22 GLN CD 1 1
2 2368 1 1 22 GLN CG C -0.862 8.591 -11.606 1.00 . A A . 22 GLN CG 1 1
2 2369 1 1 22 GLN H H -3.785 6.731 -11.408 1.00 . A A . 22 GLN H 1 1
2 2370 1 1 22 GLN HA H -0.918 5.932 -11.854 1.00 . A A . 22 GLN HA 1 1
2 2371 1 1 22 GLN HB3 H -0.496 7.414 -9.856 1.00 . A A . 22 GLN HB3 1 1
2 2372 1 1 22 GLN HE21 H -1.954 10.979 -11.461 1.00 . A A . 22 GLN HE21 1 1
2 2373 1 1 22 GLN HE22 H -0.686 11.797 -10.559 1.00 . A A . 22 GLN HE22 1 1
2 2374 1 1 22 GLN HG3 H -1.688 8.827 -12.277 1.00 . A A . 22 GLN HG3 1 1
2 2375 1 1 22 GLN N N -2.996 6.344 -11.903 1.00 . A A . 22 GLN N 1 1
2 2376 1 1 22 GLN NE2 N -1.057 10.970 -11.002 1.00 . A A . 22 GLN NE2 1 1
2 2377 1 1 22 GLN O O -0.862 4.279 -10.031 1.00 . A A . 22 GLN O 1 1
2 2378 1 1 22 GLN OE1 O 0.742 9.897 -10.367 1.00 . A A . 22 GLN OE1 1 1
2 2379 1 1 23 GLY C C -3.828 4.501 -7.047 1.00 . A A . 23 GLY C 1 1
2 2380 1 1 23 GLY CA C -3.028 4.016 -8.254 1.00 . A A . 23 GLY CA 1 1
2 2381 1 1 23 GLY H H -3.515 5.791 -9.337 1.00 . A A . 23 GLY H 1 1
2 2382 1 1 23 GLY HA2 H -3.563 3.185 -8.699 1.00 . A A . 23 GLY HA2 1 1
2 2383 1 1 23 GLY N N -2.819 5.065 -9.264 1.00 . A A . 23 GLY N 1 1
2 2384 1 1 23 GLY O O -5.055 4.409 -7.039 1.00 . A A . 23 GLY O 1 1
2 2385 1 1 24 LEU C C -3.145 6.963 -4.488 1.00 . A A . 24 LEU C 1 1
2 2386 1 1 24 LEU CA C -3.741 5.584 -4.819 1.00 . A A . 24 LEU CA 1 1
2 2387 1 1 24 LEU CB C -3.529 4.549 -3.691 1.00 . A A . 24 LEU CB 1 1
2 2388 1 1 24 LEU CD1 C -5.363 5.281 -2.078 1.00 . A A . 24 LEU CD1 1 1
2 2389 1 1 24 LEU CD2 C -3.413 4.012 -1.233 1.00 . A A . 24 LEU CD2 1 1
2 2390 1 1 24 LEU CG C -3.868 5.039 -2.271 1.00 . A A . 24 LEU CG 1 1
2 2391 1 1 24 LEU H H -2.133 5.126 -6.150 1.00 . A A . 24 LEU H 1 1
2 2392 1 1 24 LEU HA H -4.816 5.709 -4.961 1.00 . A A . 24 LEU HA 1 1
2 2393 1 1 24 LEU HB3 H -2.485 4.260 -3.698 1.00 . A A . 24 LEU HB3 1 1
2 2394 1 1 24 LEU HD11 H -5.718 6.048 -2.763 1.00 . A A . 24 LEU HD11 1 1
2 2395 1 1 24 LEU HD12 H -5.910 4.357 -2.255 1.00 . A A . 24 LEU HD12 1 1
2 2396 1 1 24 LEU HD13 H -5.544 5.624 -1.059 1.00 . A A . 24 LEU HD13 1 1
2 2397 1 1 24 LEU HD21 H -3.680 4.353 -0.234 1.00 . A A . 24 LEU HD21 1 1
2 2398 1 1 24 LEU HD22 H -3.883 3.047 -1.425 1.00 . A A . 24 LEU HD22 1 1
2 2399 1 1 24 LEU HD23 H -2.329 3.901 -1.277 1.00 . A A . 24 LEU HD23 1 1
2 2400 1 1 24 LEU HG H -3.337 5.967 -2.084 1.00 . A A . 24 LEU HG 1 1
2 2401 1 1 24 LEU N N -3.140 5.063 -6.052 1.00 . A A . 24 LEU N 1 1
2 2402 1 1 24 LEU O O -1.929 7.136 -4.421 1.00 . A A . 24 LEU O 1 1
2 2403 1 1 25 VAL C C -3.929 9.441 -2.332 1.00 . A A . 25 VAL C 1 1
2 2404 1 1 25 VAL CA C -3.641 9.300 -3.823 1.00 . A A . 25 VAL CA 1 1
2 2405 1 1 25 VAL CB C -4.404 10.351 -4.653 1.00 . A A . 25 VAL CB 1 1
2 2406 1 1 25 VAL CG1 C -4.202 11.773 -4.116 1.00 . A A . 25 VAL CG1 1 1
2 2407 1 1 25 VAL CG2 C -3.909 10.320 -6.105 1.00 . A A . 25 VAL CG2 1 1
2 2408 1 1 25 VAL H H -4.999 7.723 -4.290 1.00 . A A . 25 VAL H 1 1
2 2409 1 1 25 VAL HA H -2.573 9.464 -3.980 1.00 . A A . 25 VAL HA 1 1
2 2410 1 1 25 VAL HB H -5.470 10.121 -4.639 1.00 . A A . 25 VAL HB 1 1
2 2411 1 1 25 VAL HG11 H -4.658 11.872 -3.130 1.00 . A A . 25 VAL HG11 1 1
2 2412 1 1 25 VAL HG12 H -3.138 12.002 -4.046 1.00 . A A . 25 VAL HG12 1 1
2 2413 1 1 25 VAL HG13 H -4.681 12.493 -4.779 1.00 . A A . 25 VAL HG13 1 1
2 2414 1 1 25 VAL HG21 H -4.452 11.054 -6.701 1.00 . A A . 25 VAL HG21 1 1
2 2415 1 1 25 VAL HG22 H -2.843 10.549 -6.140 1.00 . A A . 25 VAL HG22 1 1
2 2416 1 1 25 VAL HG23 H -4.074 9.333 -6.541 1.00 . A A . 25 VAL HG23 1 1
2 2417 1 1 25 VAL N N -4.014 7.942 -4.244 1.00 . A A . 25 VAL N 1 1
2 2418 1 1 25 VAL O O -5.046 9.182 -1.877 1.00 . A A . 25 VAL O 1 1
2 2419 1 1 26 LEU C C -3.148 11.687 0.050 1.00 . A A . 26 LEU C 1 1
2 2420 1 1 26 LEU CA C -3.014 10.173 -0.150 1.00 . A A . 26 LEU CA 1 1
2 2421 1 1 26 LEU CB C -1.758 9.659 0.570 1.00 . A A . 26 LEU CB 1 1
2 2422 1 1 26 LEU CD1 C -2.704 8.135 2.330 1.00 . A A . 26 LEU CD1 1 1
2 2423 1 1 26 LEU CD2 C -2.316 7.208 0.072 1.00 . A A . 26 LEU CD2 1 1
2 2424 1 1 26 LEU CG C -1.809 8.218 1.100 1.00 . A A . 26 LEU CG 1 1
2 2425 1 1 26 LEU H H -2.028 10.056 -2.030 1.00 . A A . 26 LEU H 1 1
2 2426 1 1 26 LEU HA H -3.895 9.698 0.278 1.00 . A A . 26 LEU HA 1 1
2 2427 1 1 26 LEU HB3 H -1.566 10.308 1.423 1.00 . A A . 26 LEU HB3 1 1
2 2428 1 1 26 LEU HD11 H -2.350 8.808 3.110 1.00 . A A . 26 LEU HD11 1 1
2 2429 1 1 26 LEU HD12 H -3.724 8.410 2.073 1.00 . A A . 26 LEU HD12 1 1
2 2430 1 1 26 LEU HD13 H -2.693 7.119 2.717 1.00 . A A . 26 LEU HD13 1 1
2 2431 1 1 26 LEU HD21 H -2.166 6.201 0.457 1.00 . A A . 26 LEU HD21 1 1
2 2432 1 1 26 LEU HD22 H -3.378 7.363 -0.118 1.00 . A A . 26 LEU HD22 1 1
2 2433 1 1 26 LEU HD23 H -1.764 7.320 -0.862 1.00 . A A . 26 LEU HD23 1 1
2 2434 1 1 26 LEU HG H -0.801 7.936 1.396 1.00 . A A . 26 LEU HG 1 1
2 2435 1 1 26 LEU N N -2.914 9.862 -1.577 1.00 . A A . 26 LEU N 1 1
2 2436 1 1 26 LEU O O -2.547 12.480 -0.682 1.00 . A A . 26 LEU O 1 1
2 2437 1 1 27 TYR C C -2.810 14.111 2.021 1.00 . A A . 27 TYR C 1 1
2 2438 1 1 27 TYR CA C -4.088 13.501 1.402 1.00 . A A . 27 TYR CA 1 1
2 2439 1 1 27 TYR CB C -5.290 13.676 2.341 1.00 . A A . 27 TYR CB 1 1
2 2440 1 1 27 TYR CD1 C -6.800 14.960 0.751 1.00 . A A . 27 TYR CD1 1 1
2 2441 1 1 27 TYR CD2 C -7.661 12.950 1.815 1.00 . A A . 27 TYR CD2 1 1
2 2442 1 1 27 TYR CE1 C -8.024 15.130 0.077 1.00 . A A . 27 TYR CE1 1 1
2 2443 1 1 27 TYR CE2 C -8.889 13.110 1.141 1.00 . A A . 27 TYR CE2 1 1
2 2444 1 1 27 TYR CG C -6.610 13.865 1.617 1.00 . A A . 27 TYR CG 1 1
2 2445 1 1 27 TYR CZ C -9.071 14.206 0.269 1.00 . A A . 27 TYR CZ 1 1
2 2446 1 1 27 TYR H H -4.326 11.393 1.667 1.00 . A A . 27 TYR H 1 1
2 2447 1 1 27 TYR HA H -4.320 14.022 0.475 1.00 . A A . 27 TYR HA 1 1
2 2448 1 1 27 TYR HB3 H -5.131 14.551 2.965 1.00 . A A . 27 TYR HB3 1 1
2 2449 1 1 27 TYR HD1 H -6.003 15.672 0.592 1.00 . A A . 27 TYR HD1 1 1
2 2450 1 1 27 TYR HD2 H -7.526 12.134 2.508 1.00 . A A . 27 TYR HD2 1 1
2 2451 1 1 27 TYR HE1 H -8.170 15.965 -0.593 1.00 . A A . 27 TYR HE1 1 1
2 2452 1 1 27 TYR HE2 H -9.690 12.403 1.300 1.00 . A A . 27 TYR HE2 1 1
2 2453 1 1 27 TYR HH H -10.903 13.703 -0.168 1.00 . A A . 27 TYR HH 1 1
2 2454 1 1 27 TYR N N -3.910 12.090 1.066 1.00 . A A . 27 TYR N 1 1
2 2455 1 1 27 TYR O O -2.268 13.552 2.980 1.00 . A A . 27 TYR O 1 1
2 2456 1 1 27 TYR OH O -10.249 14.387 -0.384 1.00 . A A . 27 TYR OH 1 1
2 2457 1 1 28 PRO C C -1.641 16.830 3.430 1.00 . A A . 28 PRO C 1 1
2 2458 1 1 28 PRO CA C -1.254 16.051 2.157 1.00 . A A . 28 PRO CA 1 1
2 2459 1 1 28 PRO CB C -0.745 16.959 1.034 1.00 . A A . 28 PRO CB 1 1
2 2460 1 1 28 PRO CD C -2.829 15.962 0.342 1.00 . A A . 28 PRO CD 1 1
2 2461 1 1 28 PRO CG C -1.974 17.215 0.161 1.00 . A A . 28 PRO CG 1 1
2 2462 1 1 28 PRO HA H -0.467 15.359 2.444 1.00 . A A . 28 PRO HA 1 1
2 2463 1 1 28 PRO HB3 H -0.009 16.410 0.454 1.00 . A A . 28 PRO HB3 1 1
2 2464 1 1 28 PRO HD3 H -2.717 15.303 -0.521 1.00 . A A . 28 PRO HD3 1 1
2 2465 1 1 28 PRO HG3 H -1.695 17.363 -0.887 1.00 . A A . 28 PRO HG3 1 1
2 2466 1 1 28 PRO N N -2.354 15.292 1.548 1.00 . A A . 28 PRO N 1 1
2 2467 1 1 28 PRO O O -0.855 17.637 3.931 1.00 . A A . 28 PRO O 1 1
2 2468 1 1 29 GLN C C -3.717 16.277 6.245 1.00 . A A . 29 GLN C 1 1
2 2469 1 1 29 GLN CA C -3.441 17.276 5.107 1.00 . A A . 29 GLN CA 1 1
2 2470 1 1 29 GLN CB C -4.709 18.049 4.674 1.00 . A A . 29 GLN CB 1 1
2 2471 1 1 29 GLN CD C -6.938 18.063 3.419 1.00 . A A . 29 GLN CD 1 1
2 2472 1 1 29 GLN CG C -5.654 17.287 3.719 1.00 . A A . 29 GLN CG 1 1
2 2473 1 1 29 GLN H H -3.386 15.848 3.550 1.00 . A A . 29 GLN H 1 1
2 2474 1 1 29 GLN HA H -2.739 18.019 5.490 1.00 . A A . 29 GLN HA 1 1
2 2475 1 1 29 GLN HB3 H -4.405 18.968 4.173 1.00 . A A . 29 GLN HB3 1 1
2 2476 1 1 29 GLN HE21 H -6.738 17.888 1.406 1.00 . A A . 29 GLN HE21 1 1
2 2477 1 1 29 GLN HE22 H -8.159 18.736 1.984 1.00 . A A . 29 GLN HE22 1 1
2 2478 1 1 29 GLN HG3 H -5.935 16.331 4.158 1.00 . A A . 29 GLN HG3 1 1
2 2479 1 1 29 GLN N N -2.839 16.587 3.965 1.00 . A A . 29 GLN N 1 1
2 2480 1 1 29 GLN NE2 N -7.298 18.242 2.162 1.00 . A A . 29 GLN NE2 1 1
2 2481 1 1 29 GLN O O -4.558 15.385 6.122 1.00 . A A . 29 GLN O 1 1
2 2482 1 1 29 GLN OE1 O -7.644 18.526 4.303 1.00 . A A . 29 GLN OE1 1 1
2 2483 1 1 30 ILE C C -4.528 15.834 9.185 1.00 . A A . 30 ILE C 1 1
2 2484 1 1 30 ILE CA C -3.114 15.647 8.602 1.00 . A A . 30 ILE CA 1 1
2 2485 1 1 30 ILE CB C -1.973 16.038 9.579 1.00 . A A . 30 ILE CB 1 1
2 2486 1 1 30 ILE CD1 C -0.211 14.262 8.784 1.00 . A A . 30 ILE CD1 1 1
2 2487 1 1 30 ILE CG1 C -0.564 15.740 9.006 1.00 . A A . 30 ILE CG1 1 1
2 2488 1 1 30 ILE CG2 C -2.116 15.369 10.952 1.00 . A A . 30 ILE CG2 1 1
2 2489 1 1 30 ILE H H -2.322 17.188 7.366 1.00 . A A . 30 ILE H 1 1
2 2490 1 1 30 ILE HA H -3.000 14.588 8.368 1.00 . A A . 30 ILE HA 1 1
2 2491 1 1 30 ILE HB H -2.030 17.115 9.743 1.00 . A A . 30 ILE HB 1 1
2 2492 1 1 30 ILE HD11 H 0.718 14.202 8.220 1.00 . A A . 30 ILE HD11 1 1
2 2493 1 1 30 ILE HD12 H -0.067 13.746 9.734 1.00 . A A . 30 ILE HD12 1 1
2 2494 1 1 30 ILE HD13 H -0.994 13.767 8.213 1.00 . A A . 30 ILE HD13 1 1
2 2495 1 1 30 ILE HG13 H 0.184 16.178 9.670 1.00 . A A . 30 ILE HG13 1 1
2 2496 1 1 30 ILE HG21 H -3.035 15.692 11.438 1.00 . A A . 30 ILE HG21 1 1
2 2497 1 1 30 ILE HG22 H -2.127 14.291 10.844 1.00 . A A . 30 ILE HG22 1 1
2 2498 1 1 30 ILE HG23 H -1.276 15.653 11.586 1.00 . A A . 30 ILE HG23 1 1
2 2499 1 1 30 ILE N N -2.985 16.428 7.355 1.00 . A A . 30 ILE N 1 1
2 2500 1 1 30 ILE O O -4.835 16.841 9.826 1.00 . A A . 30 ILE O 1 1
2 2501 1 1 31 GLY C C -7.602 13.699 8.552 1.00 . A A . 31 GLY C 1 1
2 2502 1 1 31 GLY CA C -6.807 14.784 9.306 1.00 . A A . 31 GLY CA 1 1
2 2503 1 1 31 GLY H H -5.034 14.107 8.336 1.00 . A A . 31 GLY H 1 1
2 2504 1 1 31 GLY HA2 H -6.874 14.572 10.374 1.00 . A A . 31 GLY HA2 1 1
2 2505 1 1 31 GLY N N -5.393 14.858 8.907 1.00 . A A . 31 GLY N 1 1
2 2506 1 1 31 GLY O O -8.718 13.354 8.940 1.00 . A A . 31 GLY O 1 1
2 2507 1 1 32 ASP C C -7.171 10.633 7.576 1.00 . A A . 32 ASP C 1 1
2 2508 1 1 32 ASP CA C -7.492 11.934 6.803 1.00 . A A . 32 ASP CA 1 1
2 2509 1 1 32 ASP CB C -6.882 11.908 5.392 1.00 . A A . 32 ASP CB 1 1
2 2510 1 1 32 ASP CG C -5.401 11.480 5.363 1.00 . A A . 32 ASP CG 1 1
2 2511 1 1 32 ASP H H -6.142 13.517 7.165 1.00 . A A . 32 ASP H 1 1
2 2512 1 1 32 ASP HA H -8.575 11.983 6.702 1.00 . A A . 32 ASP HA 1 1
2 2513 1 1 32 ASP HB3 H -6.980 12.897 4.937 1.00 . A A . 32 ASP HB3 1 1
2 2514 1 1 32 ASP N N -7.031 13.150 7.477 1.00 . A A . 32 ASP N 1 1
2 2515 1 1 32 ASP O O -6.458 10.629 8.579 1.00 . A A . 32 ASP O 1 1
2 2516 1 1 32 ASP OD1 O -4.592 12.011 6.166 1.00 . A A . 32 ASP OD1 1 1
2 2517 1 1 32 ASP OD2 O -5.057 10.625 4.523 1.00 . A A . 32 ASP OD2 1 1
2 2518 1 1 33 LYS C C -7.896 7.113 6.562 1.00 . A A . 33 LYS C 1 1
2 2519 1 1 33 LYS CA C -7.428 8.145 7.589 1.00 . A A . 33 LYS CA 1 1
2 2520 1 1 33 LYS CB C -8.073 7.895 8.965 1.00 . A A . 33 LYS CB 1 1
2 2521 1 1 33 LYS CD C -10.165 7.903 10.408 1.00 . A A . 33 LYS CD 1 1
2 2522 1 1 33 LYS CE C -11.260 6.824 10.432 1.00 . A A . 33 LYS CE 1 1
2 2523 1 1 33 LYS CG C -9.581 8.174 9.010 1.00 . A A . 33 LYS CG 1 1
2 2524 1 1 33 LYS H H -8.292 9.583 6.279 1.00 . A A . 33 LYS H 1 1
2 2525 1 1 33 LYS HA H -6.348 8.027 7.683 1.00 . A A . 33 LYS HA 1 1
2 2526 1 1 33 LYS HB3 H -7.594 8.546 9.695 1.00 . A A . 33 LYS HB3 1 1
2 2527 1 1 33 LYS HD3 H -10.596 8.836 10.780 1.00 . A A . 33 LYS HD3 1 1
2 2528 1 1 33 LYS HE3 H -12.124 7.170 9.858 1.00 . A A . 33 LYS HE3 1 1
2 2529 1 1 33 LYS HG3 H -10.083 7.564 8.259 1.00 . A A . 33 LYS HG3 1 1
2 2530 1 1 33 LYS HZ1 H -11.507 4.800 10.019 1.00 . A A . 33 LYS HZ1 1 1
2 2531 1 1 33 LYS HZ2 H -10.559 5.536 8.928 1.00 . A A . 33 LYS HZ2 1 1
2 2532 1 1 33 LYS HZ3 H -9.975 5.176 10.404 1.00 . A A . 33 LYS HZ3 1 1
2 2533 1 1 33 LYS N N -7.709 9.508 7.100 1.00 . A A . 33 LYS N 1 1
2 2534 1 1 33 LYS NZ N -10.791 5.508 9.911 1.00 . A A . 33 LYS NZ 1 1
2 2535 1 1 33 LYS O O -8.854 7.372 5.834 1.00 . A A . 33 LYS O 1 1
2 2536 1 1 34 LEU C C -7.152 3.542 6.225 1.00 . A A . 34 LEU C 1 1
2 2537 1 1 34 LEU CA C -7.416 4.895 5.546 1.00 . A A . 34 LEU CA 1 1
2 2538 1 1 34 LEU CB C -6.498 5.037 4.302 1.00 . A A . 34 LEU CB 1 1
2 2539 1 1 34 LEU CD1 C -5.029 7.107 4.505 1.00 . A A . 34 LEU CD1 1 1
2 2540 1 1 34 LEU CD2 C -5.921 6.468 2.286 1.00 . A A . 34 LEU CD2 1 1
2 2541 1 1 34 LEU CG C -6.218 6.467 3.788 1.00 . A A . 34 LEU CG 1 1
2 2542 1 1 34 LEU H H -6.471 5.838 7.192 1.00 . A A . 34 LEU H 1 1
2 2543 1 1 34 LEU HA H -8.456 4.923 5.202 1.00 . A A . 34 LEU HA 1 1
2 2544 1 1 34 LEU HB3 H -6.969 4.465 3.504 1.00 . A A . 34 LEU HB3 1 1
2 2545 1 1 34 LEU HD11 H -5.231 7.229 5.567 1.00 . A A . 34 LEU HD11 1 1
2 2546 1 1 34 LEU HD12 H -4.141 6.489 4.380 1.00 . A A . 34 LEU HD12 1 1
2 2547 1 1 34 LEU HD13 H -4.856 8.095 4.082 1.00 . A A . 34 LEU HD13 1 1
2 2548 1 1 34 LEU HD21 H -5.826 7.492 1.928 1.00 . A A . 34 LEU HD21 1 1
2 2549 1 1 34 LEU HD22 H -4.996 5.934 2.082 1.00 . A A . 34 LEU HD22 1 1
2 2550 1 1 34 LEU HD23 H -6.735 6.001 1.737 1.00 . A A . 34 LEU HD23 1 1
2 2551 1 1 34 LEU HG H -7.096 7.081 3.942 1.00 . A A . 34 LEU HG 1 1
2 2552 1 1 34 LEU N N -7.219 5.970 6.510 1.00 . A A . 34 LEU N 1 1
2 2553 1 1 34 LEU O O -6.144 3.351 6.910 1.00 . A A . 34 LEU O 1 1
2 2554 1 1 35 ASP C C -7.915 0.252 5.369 1.00 . A A . 35 ASP C 1 1
2 2555 1 1 35 ASP CA C -7.986 1.235 6.541 1.00 . A A . 35 ASP CA 1 1
2 2556 1 1 35 ASP CB C -9.237 0.958 7.389 1.00 . A A . 35 ASP CB 1 1
2 2557 1 1 35 ASP CG C -9.300 1.751 8.705 1.00 . A A . 35 ASP CG 1 1
2 2558 1 1 35 ASP H H -8.828 2.803 5.394 1.00 . A A . 35 ASP H 1 1
2 2559 1 1 35 ASP HA H -7.111 1.099 7.177 1.00 . A A . 35 ASP HA 1 1
2 2560 1 1 35 ASP HB3 H -9.232 -0.106 7.628 1.00 . A A . 35 ASP HB3 1 1
2 2561 1 1 35 ASP N N -8.044 2.585 5.989 1.00 . A A . 35 ASP N 1 1
2 2562 1 1 35 ASP O O -8.853 0.179 4.572 1.00 . A A . 35 ASP O 1 1
2 2563 1 1 35 ASP OD1 O -9.554 2.980 8.696 1.00 . A A . 35 ASP OD1 1 1
2 2564 1 1 35 ASP OD2 O -9.129 1.122 9.774 1.00 . A A . 35 ASP OD2 1 1
2 2565 1 1 36 ILE C C -6.756 -2.908 4.930 1.00 . A A . 36 ILE C 1 1
2 2566 1 1 36 ILE CA C -6.658 -1.547 4.237 1.00 . A A . 36 ILE CA 1 1
2 2567 1 1 36 ILE CB C -5.369 -1.327 3.410 1.00 . A A . 36 ILE CB 1 1
2 2568 1 1 36 ILE CD1 C -4.240 -1.982 1.188 1.00 . A A . 36 ILE CD1 1 1
2 2569 1 1 36 ILE CG1 C -5.404 -2.224 2.154 1.00 . A A . 36 ILE CG1 1 1
2 2570 1 1 36 ILE CG2 C -4.076 -1.500 4.220 1.00 . A A . 36 ILE CG2 1 1
2 2571 1 1 36 ILE H H -6.091 -0.419 5.948 1.00 . A A . 36 ILE H 1 1
2 2572 1 1 36 ILE HA H -7.477 -1.476 3.532 1.00 . A A . 36 ILE HA 1 1
2 2573 1 1 36 ILE HB H -5.384 -0.293 3.063 1.00 . A A . 36 ILE HB 1 1
2 2574 1 1 36 ILE HD11 H -4.423 -2.524 0.261 1.00 . A A . 36 ILE HD11 1 1
2 2575 1 1 36 ILE HD12 H -4.141 -0.918 0.971 1.00 . A A . 36 ILE HD12 1 1
2 2576 1 1 36 ILE HD13 H -3.316 -2.347 1.627 1.00 . A A . 36 ILE HD13 1 1
2 2577 1 1 36 ILE HG13 H -6.327 -2.021 1.610 1.00 . A A . 36 ILE HG13 1 1
2 2578 1 1 36 ILE HG21 H -4.098 -0.853 5.091 1.00 . A A . 36 ILE HG21 1 1
2 2579 1 1 36 ILE HG22 H -3.967 -2.532 4.544 1.00 . A A . 36 ILE HG22 1 1
2 2580 1 1 36 ILE HG23 H -3.216 -1.216 3.616 1.00 . A A . 36 ILE HG23 1 1
2 2581 1 1 36 ILE N N -6.822 -0.502 5.248 1.00 . A A . 36 ILE N 1 1
2 2582 1 1 36 ILE O O -5.990 -3.198 5.846 1.00 . A A . 36 ILE O 1 1
2 2583 1 1 37 ILE C C -8.132 -6.030 3.872 1.00 . A A . 37 ILE C 1 1
2 2584 1 1 37 ILE CA C -7.957 -5.086 5.065 1.00 . A A . 37 ILE CA 1 1
2 2585 1 1 37 ILE CB C -9.198 -5.123 6.000 1.00 . A A . 37 ILE CB 1 1
2 2586 1 1 37 ILE CD1 C -10.244 -3.201 7.333 1.00 . A A . 37 ILE CD1 1 1
2 2587 1 1 37 ILE CG1 C -9.070 -4.185 7.227 1.00 . A A . 37 ILE CG1 1 1
2 2588 1 1 37 ILE CG2 C -9.478 -6.556 6.490 1.00 . A A . 37 ILE CG2 1 1
2 2589 1 1 37 ILE H H -8.388 -3.404 3.841 1.00 . A A . 37 ILE H 1 1
2 2590 1 1 37 ILE HA H -7.089 -5.408 5.640 1.00 . A A . 37 ILE HA 1 1
2 2591 1 1 37 ILE HB H -10.067 -4.816 5.418 1.00 . A A . 37 ILE HB 1 1
2 2592 1 1 37 ILE HD11 H -10.107 -2.558 8.203 1.00 . A A . 37 ILE HD11 1 1
2 2593 1 1 37 ILE HD12 H -10.288 -2.576 6.440 1.00 . A A . 37 ILE HD12 1 1
2 2594 1 1 37 ILE HD13 H -11.184 -3.744 7.439 1.00 . A A . 37 ILE HD13 1 1
2 2595 1 1 37 ILE HG13 H -8.150 -3.611 7.178 1.00 . A A . 37 ILE HG13 1 1
2 2596 1 1 37 ILE HG21 H -9.754 -7.198 5.654 1.00 . A A . 37 ILE HG21 1 1
2 2597 1 1 37 ILE HG22 H -8.595 -6.966 6.982 1.00 . A A . 37 ILE HG22 1 1
2 2598 1 1 37 ILE HG23 H -10.309 -6.552 7.195 1.00 . A A . 37 ILE HG23 1 1
2 2599 1 1 37 ILE N N -7.730 -3.732 4.535 1.00 . A A . 37 ILE N 1 1
2 2600 1 1 37 ILE O O -8.959 -5.775 2.990 1.00 . A A . 37 ILE O 1 1
2 2601 1 1 38 CYS C C -7.361 -9.588 3.625 1.00 . A A . 38 CYS C 1 1
2 2602 1 1 38 CYS CA C -7.550 -8.225 2.907 1.00 . A A . 38 CYS CA 1 1
2 2603 1 1 38 CYS CB C -6.630 -8.028 1.679 1.00 . A A . 38 CYS CB 1 1
2 2604 1 1 38 CYS H H -6.710 -7.268 4.610 1.00 . A A . 38 CYS H 1 1
2 2605 1 1 38 CYS HA H -8.570 -8.156 2.537 1.00 . A A . 38 CYS HA 1 1
2 2606 1 1 38 CYS HB3 H -6.350 -6.976 1.626 1.00 . A A . 38 CYS HB3 1 1
2 2607 1 1 38 CYS N N -7.376 -7.128 3.856 1.00 . A A . 38 CYS N 1 1
2 2608 1 1 38 CYS O O -6.382 -9.786 4.352 1.00 . A A . 38 CYS O 1 1
2 2609 1 1 38 CYS SG S -5.109 -9.009 1.597 1.00 . A A . 38 CYS SG 1 1
2 2610 1 1 39 PRO C C -7.199 -12.683 2.944 1.00 . A A . 39 PRO C 1 1
2 2611 1 1 39 PRO CA C -8.145 -11.920 3.887 1.00 . A A . 39 PRO CA 1 1
2 2612 1 1 39 PRO CB C -9.575 -12.475 3.907 1.00 . A A . 39 PRO CB 1 1
2 2613 1 1 39 PRO CD C -9.567 -10.372 2.786 1.00 . A A . 39 PRO CD 1 1
2 2614 1 1 39 PRO CG C -10.268 -11.731 2.770 1.00 . A A . 39 PRO CG 1 1
2 2615 1 1 39 PRO HA H -7.737 -11.977 4.896 1.00 . A A . 39 PRO HA 1 1
2 2616 1 1 39 PRO HB3 H -10.053 -12.189 4.845 1.00 . A A . 39 PRO HB3 1 1
2 2617 1 1 39 PRO HD3 H -10.164 -9.655 3.348 1.00 . A A . 39 PRO HD3 1 1
2 2618 1 1 39 PRO HG3 H -11.341 -11.628 2.954 1.00 . A A . 39 PRO HG3 1 1
2 2619 1 1 39 PRO N N -8.300 -10.538 3.464 1.00 . A A . 39 PRO N 1 1
2 2620 1 1 39 PRO O O -6.643 -12.155 1.976 1.00 . A A . 39 PRO O 1 1
2 2621 1 1 40 LYS C C -6.952 -15.760 1.539 1.00 . A A . 40 LYS C 1 1
2 2622 1 1 40 LYS CA C -6.177 -14.951 2.596 1.00 . A A . 40 LYS CA 1 1
2 2623 1 1 40 LYS CB C -5.486 -15.831 3.669 1.00 . A A . 40 LYS CB 1 1
2 2624 1 1 40 LYS CD C -7.593 -16.941 4.690 1.00 . A A . 40 LYS CD 1 1
2 2625 1 1 40 LYS CE C -8.539 -16.936 5.901 1.00 . A A . 40 LYS CE 1 1
2 2626 1 1 40 LYS CG C -6.297 -16.154 4.942 1.00 . A A . 40 LYS CG 1 1
2 2627 1 1 40 LYS H H -7.583 -14.289 4.042 1.00 . A A . 40 LYS H 1 1
2 2628 1 1 40 LYS HA H -5.391 -14.428 2.047 1.00 . A A . 40 LYS HA 1 1
2 2629 1 1 40 LYS HB3 H -4.593 -15.299 3.995 1.00 . A A . 40 LYS HB3 1 1
2 2630 1 1 40 LYS HD3 H -7.341 -17.963 4.407 1.00 . A A . 40 LYS HD3 1 1
2 2631 1 1 40 LYS HE3 H -9.478 -17.406 5.596 1.00 . A A . 40 LYS HE3 1 1
2 2632 1 1 40 LYS HG3 H -6.532 -15.221 5.459 1.00 . A A . 40 LYS HG3 1 1
2 2633 1 1 40 LYS HZ1 H -8.663 -17.702 7.824 1.00 . A A . 40 LYS HZ1 1 1
2 2634 1 1 40 LYS HZ2 H -7.750 -18.618 6.833 1.00 . A A . 40 LYS HZ2 1 1
2 2635 1 1 40 LYS HZ3 H -7.165 -17.200 7.443 1.00 . A A . 40 LYS HZ3 1 1
2 2636 1 1 40 LYS N N -7.025 -13.960 3.271 1.00 . A A . 40 LYS N 1 1
2 2637 1 1 40 LYS NZ N -7.983 -17.664 7.075 1.00 . A A . 40 LYS NZ 1 1
2 2638 1 1 40 LYS O O -8.173 -15.637 1.412 1.00 . A A . 40 LYS O 1 1
2 2639 1 1 41 VAL C C -6.853 -18.872 0.001 1.00 . A A . 41 VAL C 1 1
2 2640 1 1 41 VAL CA C -6.744 -17.383 -0.355 1.00 . A A . 41 VAL CA 1 1
2 2641 1 1 41 VAL CB C -5.914 -17.139 -1.636 1.00 . A A . 41 VAL CB 1 1
2 2642 1 1 41 VAL CG1 C -6.726 -17.600 -2.858 1.00 . A A . 41 VAL CG1 1 1
2 2643 1 1 41 VAL CG2 C -5.573 -15.656 -1.835 1.00 . A A . 41 VAL CG2 1 1
2 2644 1 1 41 VAL H H -5.252 -16.667 1.013 1.00 . A A . 41 VAL H 1 1
2 2645 1 1 41 VAL HA H -7.756 -17.040 -0.579 1.00 . A A . 41 VAL HA 1 1
2 2646 1 1 41 VAL HB H -4.970 -17.682 -1.578 1.00 . A A . 41 VAL HB 1 1
2 2647 1 1 41 VAL HG11 H -6.981 -18.659 -2.786 1.00 . A A . 41 VAL HG11 1 1
2 2648 1 1 41 VAL HG12 H -7.653 -17.030 -2.918 1.00 . A A . 41 VAL HG12 1 1
2 2649 1 1 41 VAL HG13 H -6.166 -17.451 -3.780 1.00 . A A . 41 VAL HG13 1 1
2 2650 1 1 41 VAL HG21 H -5.168 -15.501 -2.833 1.00 . A A . 41 VAL HG21 1 1
2 2651 1 1 41 VAL HG22 H -6.470 -15.051 -1.707 1.00 . A A . 41 VAL HG22 1 1
2 2652 1 1 41 VAL HG23 H -4.821 -15.338 -1.113 1.00 . A A . 41 VAL HG23 1 1
2 2653 1 1 41 VAL N N -6.236 -16.609 0.800 1.00 . A A . 41 VAL N 1 1
2 2654 1 1 41 VAL O O -5.973 -19.678 -0.304 1.00 . A A . 41 VAL O 1 1
2 2655 1 1 42 ASP C C -9.795 -20.813 1.176 1.00 . A A . 42 ASP C 1 1
2 2656 1 1 42 ASP CA C -8.267 -20.614 1.074 1.00 . A A . 42 ASP CA 1 1
2 2657 1 1 42 ASP CB C -7.487 -21.038 2.344 1.00 . A A . 42 ASP CB 1 1
2 2658 1 1 42 ASP CG C -6.174 -21.786 2.030 1.00 . A A . 42 ASP CG 1 1
2 2659 1 1 42 ASP H H -8.618 -18.507 0.898 1.00 . A A . 42 ASP H 1 1
2 2660 1 1 42 ASP HA H -7.949 -21.271 0.265 1.00 . A A . 42 ASP HA 1 1
2 2661 1 1 42 ASP HB3 H -8.094 -21.718 2.938 1.00 . A A . 42 ASP HB3 1 1
2 2662 1 1 42 ASP N N -7.939 -19.230 0.693 1.00 . A A . 42 ASP N 1 1
2 2663 1 1 42 ASP O O -10.451 -20.937 0.144 1.00 . A A . 42 ASP O 1 1
2 2664 1 1 42 ASP OD1 O -6.220 -22.793 1.283 1.00 . A A . 42 ASP OD1 1 1
2 2665 1 1 42 ASP OD2 O -5.109 -21.441 2.595 1.00 . A A . 42 ASP OD2 1 1
2 2666 1 1 43 SER C C -12.755 -20.063 1.813 1.00 . A A . 43 SER C 1 1
2 2667 1 1 43 SER CA C -11.847 -21.067 2.540 1.00 . A A . 43 SER CA 1 1
2 2668 1 1 43 SER CB C -12.221 -21.081 4.028 1.00 . A A . 43 SER CB 1 1
2 2669 1 1 43 SER H H -9.832 -20.764 3.206 1.00 . A A . 43 SER H 1 1
2 2670 1 1 43 SER HA H -12.065 -22.051 2.125 1.00 . A A . 43 SER HA 1 1
2 2671 1 1 43 SER HB3 H -13.306 -21.152 4.133 1.00 . A A . 43 SER HB3 1 1
2 2672 1 1 43 SER HG H -11.992 -22.282 5.562 1.00 . A A . 43 SER HG 1 1
2 2673 1 1 43 SER N N -10.402 -20.809 2.370 1.00 . A A . 43 SER N 1 1
2 2674 1 1 43 SER O O -13.874 -20.403 1.416 1.00 . A A . 43 SER O 1 1
2 2675 1 1 43 SER OG O -11.610 -22.191 4.668 1.00 . A A . 43 SER OG 1 1
2 2676 1 1 44 LYS C C -12.945 -18.006 -0.654 1.00 . A A . 44 LYS C 1 1
2 2677 1 1 44 LYS CA C -12.970 -17.771 0.863 1.00 . A A . 44 LYS CA 1 1
2 2678 1 1 44 LYS CB C -12.353 -16.397 1.217 1.00 . A A . 44 LYS CB 1 1
2 2679 1 1 44 LYS CD C -14.232 -15.619 2.800 1.00 . A A . 44 LYS CD 1 1
2 2680 1 1 44 LYS CE C -14.894 -16.551 3.826 1.00 . A A . 44 LYS CE 1 1
2 2681 1 1 44 LYS CG C -12.722 -15.888 2.623 1.00 . A A . 44 LYS CG 1 1
2 2682 1 1 44 LYS H H -11.366 -18.629 2.005 1.00 . A A . 44 LYS H 1 1
2 2683 1 1 44 LYS HA H -14.021 -17.773 1.147 1.00 . A A . 44 LYS HA 1 1
2 2684 1 1 44 LYS HB3 H -12.693 -15.660 0.494 1.00 . A A . 44 LYS HB3 1 1
2 2685 1 1 44 LYS HD3 H -14.741 -15.741 1.843 1.00 . A A . 44 LYS HD3 1 1
2 2686 1 1 44 LYS HE3 H -14.468 -17.551 3.728 1.00 . A A . 44 LYS HE3 1 1
2 2687 1 1 44 LYS HG3 H -12.184 -14.955 2.805 1.00 . A A . 44 LYS HG3 1 1
2 2688 1 1 44 LYS HZ1 H -15.149 -16.691 5.882 1.00 . A A . 44 LYS HZ1 1 1
2 2689 1 1 44 LYS HZ2 H -13.758 -15.941 5.466 1.00 . A A . 44 LYS HZ2 1 1
2 2690 1 1 44 LYS HZ3 H -15.188 -15.156 5.339 1.00 . A A . 44 LYS HZ3 1 1
2 2691 1 1 44 LYS N N -12.275 -18.827 1.619 1.00 . A A . 44 LYS N 1 1
2 2692 1 1 44 LYS NZ N -14.732 -16.050 5.220 1.00 . A A . 44 LYS NZ 1 1
2 2693 1 1 44 LYS O O -13.989 -17.913 -1.302 1.00 . A A . 44 LYS O 1 1
2 2694 1 1 45 THR C C -10.345 -19.154 -3.113 1.00 . A A . 45 THR C 1 1
2 2695 1 1 45 THR CA C -11.475 -18.203 -2.666 1.00 . A A . 45 THR CA 1 1
2 2696 1 1 45 THR CB C -11.154 -16.747 -3.079 1.00 . A A . 45 THR CB 1 1
2 2697 1 1 45 THR CG2 C -12.418 -15.908 -3.268 1.00 . A A . 45 THR CG2 1 1
2 2698 1 1 45 THR H H -10.980 -18.347 -0.590 1.00 . A A . 45 THR H 1 1
2 2699 1 1 45 THR HA H -12.354 -18.525 -3.224 1.00 . A A . 45 THR HA 1 1
2 2700 1 1 45 THR HB H -10.652 -16.746 -4.041 1.00 . A A . 45 THR HB 1 1
2 2701 1 1 45 THR HG1 H -10.056 -15.259 -2.460 1.00 . A A . 45 THR HG1 1 1
2 2702 1 1 45 THR HG21 H -12.164 -14.958 -3.735 1.00 . A A . 45 THR HG21 1 1
2 2703 1 1 45 THR HG22 H -13.115 -16.433 -3.919 1.00 . A A . 45 THR HG22 1 1
2 2704 1 1 45 THR HG23 H -12.903 -15.738 -2.314 1.00 . A A . 45 THR HG23 1 1
2 2705 1 1 45 THR N N -11.767 -18.294 -1.213 1.00 . A A . 45 THR N 1 1
2 2706 1 1 45 THR O O -9.454 -18.756 -3.860 1.00 . A A . 45 THR O 1 1
2 2707 1 1 45 THR OG1 O -10.315 -16.131 -2.123 1.00 . A A . 45 THR OG1 1 1
2 2708 1 1 46 VAL C C -8.620 -21.505 -4.188 1.00 . A A . 46 VAL C 1 1
2 2709 1 1 46 VAL CA C -9.342 -21.467 -2.825 1.00 . A A . 46 VAL CA 1 1
2 2710 1 1 46 VAL CB C -9.922 -22.857 -2.442 1.00 . A A . 46 VAL CB 1 1
2 2711 1 1 46 VAL CG1 C -10.291 -23.760 -3.626 1.00 . A A . 46 VAL CG1 1 1
2 2712 1 1 46 VAL CG2 C -8.990 -23.639 -1.523 1.00 . A A . 46 VAL CG2 1 1
2 2713 1 1 46 VAL H H -11.115 -20.634 -1.995 1.00 . A A . 46 VAL H 1 1
2 2714 1 1 46 VAL HA H -8.579 -21.222 -2.084 1.00 . A A . 46 VAL HA 1 1
2 2715 1 1 46 VAL HB H -10.838 -22.697 -1.872 1.00 . A A . 46 VAL HB 1 1
2 2716 1 1 46 VAL HG11 H -10.963 -23.247 -4.311 1.00 . A A . 46 VAL HG11 1 1
2 2717 1 1 46 VAL HG12 H -9.397 -24.075 -4.164 1.00 . A A . 46 VAL HG12 1 1
2 2718 1 1 46 VAL HG13 H -10.795 -24.652 -3.261 1.00 . A A . 46 VAL HG13 1 1
2 2719 1 1 46 VAL HG21 H -9.438 -24.609 -1.305 1.00 . A A . 46 VAL HG21 1 1
2 2720 1 1 46 VAL HG22 H -8.010 -23.774 -1.990 1.00 . A A . 46 VAL HG22 1 1
2 2721 1 1 46 VAL HG23 H -8.888 -23.090 -0.589 1.00 . A A . 46 VAL HG23 1 1
2 2722 1 1 46 VAL N N -10.384 -20.421 -2.671 1.00 . A A . 46 VAL N 1 1
2 2723 1 1 46 VAL O O -7.427 -21.810 -4.252 1.00 . A A . 46 VAL O 1 1
2 2724 1 1 47 GLY C C -9.622 -19.875 -7.384 1.00 . A A . 47 GLY C 1 1
2 2725 1 1 47 GLY CA C -8.809 -20.929 -6.619 1.00 . A A . 47 GLY CA 1 1
2 2726 1 1 47 GLY H H -10.311 -20.984 -5.112 1.00 . A A . 47 GLY H 1 1
2 2727 1 1 47 GLY HA2 H -7.783 -20.566 -6.544 1.00 . A A . 47 GLY HA2 1 1
2 2728 1 1 47 GLY N N -9.331 -21.167 -5.272 1.00 . A A . 47 GLY N 1 1
2 2729 1 1 47 GLY O O -9.970 -20.091 -8.544 1.00 . A A . 47 GLY O 1 1
2 2730 1 1 48 GLN C C -10.245 -16.260 -6.973 1.00 . A A . 48 GLN C 1 1
2 2731 1 1 48 GLN CA C -10.833 -17.668 -7.244 1.00 . A A . 48 GLN CA 1 1
2 2732 1 1 48 GLN CB C -12.244 -17.767 -6.628 1.00 . A A . 48 GLN CB 1 1
2 2733 1 1 48 GLN CD C -13.461 -19.166 -8.386 1.00 . A A . 48 GLN CD 1 1
2 2734 1 1 48 GLN CG C -13.028 -19.054 -6.924 1.00 . A A . 48 GLN CG 1 1
2 2735 1 1 48 GLN H H -9.692 -18.706 -5.753 1.00 . A A . 48 GLN H 1 1
2 2736 1 1 48 GLN HA H -10.918 -17.752 -8.328 1.00 . A A . 48 GLN HA 1 1
2 2737 1 1 48 GLN HB3 H -12.846 -16.924 -6.975 1.00 . A A . 48 GLN HB3 1 1
2 2738 1 1 48 GLN HE21 H -11.952 -20.434 -8.869 1.00 . A A . 48 GLN HE21 1 1
2 2739 1 1 48 GLN HE22 H -13.115 -20.076 -10.136 1.00 . A A . 48 GLN HE22 1 1
2 2740 1 1 48 GLN HG3 H -13.938 -19.035 -6.324 1.00 . A A . 48 GLN HG3 1 1
2 2741 1 1 48 GLN N N -9.988 -18.769 -6.721 1.00 . A A . 48 GLN N 1 1
2 2742 1 1 48 GLN NE2 N -12.798 -19.974 -9.188 1.00 . A A . 48 GLN NE2 1 1
2 2743 1 1 48 GLN O O -10.843 -15.247 -7.346 1.00 . A A . 48 GLN O 1 1
2 2744 1 1 48 GLN OE1 O -14.418 -18.545 -8.825 1.00 . A A . 48 GLN OE1 1 1
2 2745 1 1 49 TYR C C -6.825 -15.252 -6.022 1.00 . A A . 49 TYR C 1 1
2 2746 1 1 49 TYR CA C -8.339 -14.954 -6.018 1.00 . A A . 49 TYR CA 1 1
2 2747 1 1 49 TYR CB C -8.829 -14.416 -4.659 1.00 . A A . 49 TYR CB 1 1
2 2748 1 1 49 TYR CD1 C -9.222 -11.959 -5.196 1.00 . A A . 49 TYR CD1 1 1
2 2749 1 1 49 TYR CD2 C -7.789 -12.516 -3.312 1.00 . A A . 49 TYR CD2 1 1
2 2750 1 1 49 TYR CE1 C -9.047 -10.586 -4.926 1.00 . A A . 49 TYR CE1 1 1
2 2751 1 1 49 TYR CE2 C -7.607 -11.144 -3.039 1.00 . A A . 49 TYR CE2 1 1
2 2752 1 1 49 TYR CG C -8.590 -12.933 -4.396 1.00 . A A . 49 TYR CG 1 1
2 2753 1 1 49 TYR CZ C -8.236 -10.176 -3.848 1.00 . A A . 49 TYR CZ 1 1
2 2754 1 1 49 TYR H H -8.610 -17.050 -6.098 1.00 . A A . 49 TYR H 1 1
2 2755 1 1 49 TYR HA H -8.540 -14.197 -6.778 1.00 . A A . 49 TYR HA 1 1
2 2756 1 1 49 TYR HB3 H -8.383 -15.015 -3.866 1.00 . A A . 49 TYR HB3 1 1
2 2757 1 1 49 TYR HD1 H -9.864 -12.264 -6.014 1.00 . A A . 49 TYR HD1 1 1
2 2758 1 1 49 TYR HD2 H -7.301 -13.247 -2.684 1.00 . A A . 49 TYR HD2 1 1
2 2759 1 1 49 TYR HE1 H -9.545 -9.839 -5.526 1.00 . A A . 49 TYR HE1 1 1
2 2760 1 1 49 TYR HE2 H -6.986 -10.836 -2.210 1.00 . A A . 49 TYR HE2 1 1
2 2761 1 1 49 TYR HH H -7.549 -8.694 -2.790 1.00 . A A . 49 TYR HH 1 1
2 2762 1 1 49 TYR N N -9.075 -16.183 -6.333 1.00 . A A . 49 TYR N 1 1
2 2763 1 1 49 TYR O O -6.403 -16.392 -6.230 1.00 . A A . 49 TYR O 1 1
2 2764 1 1 49 TYR OH O -8.096 -8.853 -3.573 1.00 . A A . 49 TYR OH 1 1
2 2765 1 1 50 GLU C C -4.042 -13.429 -4.511 1.00 . A A . 50 GLU C 1 1
2 2766 1 1 50 GLU CA C -4.543 -14.368 -5.616 1.00 . A A . 50 GLU CA 1 1
2 2767 1 1 50 GLU CB C -3.817 -14.058 -6.946 1.00 . A A . 50 GLU CB 1 1
2 2768 1 1 50 GLU CD C -3.886 -15.953 -8.692 1.00 . A A . 50 GLU CD 1 1
2 2769 1 1 50 GLU CG C -3.090 -15.268 -7.560 1.00 . A A . 50 GLU CG 1 1
2 2770 1 1 50 GLU H H -6.397 -13.342 -5.538 1.00 . A A . 50 GLU H 1 1
2 2771 1 1 50 GLU HA H -4.295 -15.381 -5.295 1.00 . A A . 50 GLU HA 1 1
2 2772 1 1 50 GLU HB3 H -3.063 -13.289 -6.771 1.00 . A A . 50 GLU HB3 1 1
2 2773 1 1 50 GLU HG3 H -2.838 -15.986 -6.775 1.00 . A A . 50 GLU HG3 1 1
2 2774 1 1 50 GLU N N -5.997 -14.243 -5.768 1.00 . A A . 50 GLU N 1 1
2 2775 1 1 50 GLU O O -4.773 -12.567 -4.017 1.00 . A A . 50 GLU O 1 1
2 2776 1 1 50 GLU OE1 O -4.210 -15.282 -9.704 1.00 . A A . 50 GLU OE1 1 1
2 2777 1 1 50 GLU OE2 O -4.135 -17.180 -8.612 1.00 . A A . 50 GLU OE2 1 1
2 2778 1 1 51 TYR C C -1.310 -11.595 -3.891 1.00 . A A . 51 TYR C 1 1
2 2779 1 1 51 TYR CA C -2.110 -12.703 -3.190 1.00 . A A . 51 TYR CA 1 1
2 2780 1 1 51 TYR CB C -1.247 -13.554 -2.264 1.00 . A A . 51 TYR CB 1 1
2 2781 1 1 51 TYR CD1 C 1.066 -13.646 -3.256 1.00 . A A . 51 TYR CD1 1 1
2 2782 1 1 51 TYR CD2 C -0.221 -15.717 -3.072 1.00 . A A . 51 TYR CD2 1 1
2 2783 1 1 51 TYR CE1 C 2.137 -14.357 -3.813 1.00 . A A . 51 TYR CE1 1 1
2 2784 1 1 51 TYR CE2 C 0.864 -16.436 -3.605 1.00 . A A . 51 TYR CE2 1 1
2 2785 1 1 51 TYR CG C -0.117 -14.323 -2.899 1.00 . A A . 51 TYR CG 1 1
2 2786 1 1 51 TYR CZ C 2.037 -15.749 -3.986 1.00 . A A . 51 TYR CZ 1 1
2 2787 1 1 51 TYR H H -2.199 -14.258 -4.624 1.00 . A A . 51 TYR H 1 1
2 2788 1 1 51 TYR HA H -2.850 -12.210 -2.558 1.00 . A A . 51 TYR HA 1 1
2 2789 1 1 51 TYR HB3 H -1.891 -14.246 -1.720 1.00 . A A . 51 TYR HB3 1 1
2 2790 1 1 51 TYR HD1 H 1.148 -12.577 -3.108 1.00 . A A . 51 TYR HD1 1 1
2 2791 1 1 51 TYR HD2 H -1.130 -16.235 -2.787 1.00 . A A . 51 TYR HD2 1 1
2 2792 1 1 51 TYR HE1 H 3.037 -13.845 -4.117 1.00 . A A . 51 TYR HE1 1 1
2 2793 1 1 51 TYR HE2 H 0.791 -17.507 -3.728 1.00 . A A . 51 TYR HE2 1 1
2 2794 1 1 51 TYR HH H 2.921 -17.372 -4.542 1.00 . A A . 51 TYR HH 1 1
2 2795 1 1 51 TYR N N -2.773 -13.581 -4.142 1.00 . A A . 51 TYR N 1 1
2 2796 1 1 51 TYR O O -0.949 -11.695 -5.068 1.00 . A A . 51 TYR O 1 1
2 2797 1 1 51 TYR OH O 3.082 -16.417 -4.520 1.00 . A A . 51 TYR OH 1 1
2 2798 1 1 52 TYR C C 0.588 -8.818 -2.379 1.00 . A A . 52 TYR C 1 1
2 2799 1 1 52 TYR CA C -0.161 -9.419 -3.573 1.00 . A A . 52 TYR CA 1 1
2 2800 1 1 52 TYR CB C -1.007 -8.361 -4.306 1.00 . A A . 52 TYR CB 1 1
2 2801 1 1 52 TYR CD1 C -1.930 -6.607 -2.702 1.00 . A A . 52 TYR CD1 1 1
2 2802 1 1 52 TYR CD2 C -3.421 -8.338 -3.556 1.00 . A A . 52 TYR CD2 1 1
2 2803 1 1 52 TYR CE1 C -3.009 -6.023 -2.007 1.00 . A A . 52 TYR CE1 1 1
2 2804 1 1 52 TYR CE2 C -4.499 -7.758 -2.862 1.00 . A A . 52 TYR CE2 1 1
2 2805 1 1 52 TYR CG C -2.140 -7.755 -3.495 1.00 . A A . 52 TYR CG 1 1
2 2806 1 1 52 TYR CZ C -4.298 -6.588 -2.098 1.00 . A A . 52 TYR CZ 1 1
2 2807 1 1 52 TYR H H -1.285 -10.550 -2.166 1.00 . A A . 52 TYR H 1 1
2 2808 1 1 52 TYR HA H 0.587 -9.788 -4.272 1.00 . A A . 52 TYR HA 1 1
2 2809 1 1 52 TYR HB3 H -1.430 -8.814 -5.202 1.00 . A A . 52 TYR HB3 1 1
2 2810 1 1 52 TYR HD1 H -0.944 -6.167 -2.630 1.00 . A A . 52 TYR HD1 1 1
2 2811 1 1 52 TYR HD2 H -3.576 -9.234 -4.147 1.00 . A A . 52 TYR HD2 1 1
2 2812 1 1 52 TYR HE1 H -2.860 -5.144 -1.398 1.00 . A A . 52 TYR HE1 1 1
2 2813 1 1 52 TYR HE2 H -5.475 -8.208 -2.924 1.00 . A A . 52 TYR HE2 1 1
2 2814 1 1 52 TYR HH H -6.175 -6.471 -1.574 1.00 . A A . 52 TYR HH 1 1
2 2815 1 1 52 TYR N N -0.999 -10.540 -3.139 1.00 . A A . 52 TYR N 1 1
2 2816 1 1 52 TYR O O 0.343 -9.176 -1.222 1.00 . A A . 52 TYR O 1 1
2 2817 1 1 52 TYR OH O -5.334 -6.007 -1.437 1.00 . A A . 52 TYR OH 1 1
2 2818 1 1 53 LYS C C 2.848 -5.852 -2.172 1.00 . A A . 53 LYS C 1 1
2 2819 1 1 53 LYS CA C 2.344 -7.213 -1.671 1.00 . A A . 53 LYS CA 1 1
2 2820 1 1 53 LYS CB C 3.484 -8.133 -1.188 1.00 . A A . 53 LYS CB 1 1
2 2821 1 1 53 LYS CD C 4.036 -9.956 -2.936 1.00 . A A . 53 LYS CD 1 1
2 2822 1 1 53 LYS CE C 5.140 -10.431 -3.889 1.00 . A A . 53 LYS CE 1 1
2 2823 1 1 53 LYS CG C 4.473 -8.653 -2.251 1.00 . A A . 53 LYS CG 1 1
2 2824 1 1 53 LYS H H 1.673 -7.676 -3.641 1.00 . A A . 53 LYS H 1 1
2 2825 1 1 53 LYS HA H 1.709 -7.006 -0.812 1.00 . A A . 53 LYS HA 1 1
2 2826 1 1 53 LYS HB3 H 3.055 -8.983 -0.656 1.00 . A A . 53 LYS HB3 1 1
2 2827 1 1 53 LYS HD3 H 3.129 -9.789 -3.512 1.00 . A A . 53 LYS HD3 1 1
2 2828 1 1 53 LYS HE3 H 5.955 -9.702 -3.887 1.00 . A A . 53 LYS HE3 1 1
2 2829 1 1 53 LYS HG3 H 5.423 -8.858 -1.758 1.00 . A A . 53 LYS HG3 1 1
2 2830 1 1 53 LYS HZ1 H 6.399 -12.051 -4.151 1.00 . A A . 53 LYS HZ1 1 1
2 2831 1 1 53 LYS HZ2 H 6.066 -11.751 -2.575 1.00 . A A . 53 LYS HZ2 1 1
2 2832 1 1 53 LYS HZ3 H 4.939 -12.463 -3.525 1.00 . A A . 53 LYS HZ3 1 1
2 2833 1 1 53 LYS N N 1.523 -7.908 -2.668 1.00 . A A . 53 LYS N 1 1
2 2834 1 1 53 LYS NZ N 5.670 -11.768 -3.506 1.00 . A A . 53 LYS NZ 1 1
2 2835 1 1 53 LYS O O 3.271 -5.715 -3.319 1.00 . A A . 53 LYS O 1 1
2 2836 1 1 54 VAL C C 4.205 -2.889 -0.844 1.00 . A A . 54 VAL C 1 1
2 2837 1 1 54 VAL CA C 2.978 -3.423 -1.604 1.00 . A A . 54 VAL CA 1 1
2 2838 1 1 54 VAL CB C 1.702 -2.640 -1.220 1.00 . A A . 54 VAL CB 1 1
2 2839 1 1 54 VAL CG1 C 1.844 -1.149 -1.477 1.00 . A A . 54 VAL CG1 1 1
2 2840 1 1 54 VAL CG2 C 0.420 -3.115 -1.922 1.00 . A A . 54 VAL CG2 1 1
2 2841 1 1 54 VAL H H 2.525 -5.097 -0.346 1.00 . A A . 54 VAL H 1 1
2 2842 1 1 54 VAL HA H 3.150 -3.287 -2.670 1.00 . A A . 54 VAL HA 1 1
2 2843 1 1 54 VAL HB H 1.558 -2.737 -0.155 1.00 . A A . 54 VAL HB 1 1
2 2844 1 1 54 VAL HG11 H 2.595 -0.781 -0.787 1.00 . A A . 54 VAL HG11 1 1
2 2845 1 1 54 VAL HG12 H 2.138 -0.964 -2.511 1.00 . A A . 54 VAL HG12 1 1
2 2846 1 1 54 VAL HG13 H 0.910 -0.626 -1.266 1.00 . A A . 54 VAL HG13 1 1
2 2847 1 1 54 VAL HG21 H -0.437 -2.560 -1.533 1.00 . A A . 54 VAL HG21 1 1
2 2848 1 1 54 VAL HG22 H 0.487 -2.934 -2.991 1.00 . A A . 54 VAL HG22 1 1
2 2849 1 1 54 VAL HG23 H 0.246 -4.175 -1.745 1.00 . A A . 54 VAL HG23 1 1
2 2850 1 1 54 VAL N N 2.800 -4.855 -1.290 1.00 . A A . 54 VAL N 1 1
2 2851 1 1 54 VAL O O 4.327 -3.115 0.359 1.00 . A A . 54 VAL O 1 1
2 2852 1 1 55 TYR C C 6.764 -0.284 -1.370 1.00 . A A . 55 TYR C 1 1
2 2853 1 1 55 TYR CA C 6.406 -1.730 -0.981 1.00 . A A . 55 TYR CA 1 1
2 2854 1 1 55 TYR CB C 7.523 -2.671 -1.449 1.00 . A A . 55 TYR CB 1 1
2 2855 1 1 55 TYR CD1 C 9.291 -1.942 0.253 1.00 . A A . 55 TYR CD1 1 1
2 2856 1 1 55 TYR CD2 C 9.835 -1.891 -2.115 1.00 . A A . 55 TYR CD2 1 1
2 2857 1 1 55 TYR CE1 C 10.552 -1.380 0.542 1.00 . A A . 55 TYR CE1 1 1
2 2858 1 1 55 TYR CE2 C 11.146 -1.486 -1.815 1.00 . A A . 55 TYR CE2 1 1
2 2859 1 1 55 TYR CG C 8.920 -2.185 -1.088 1.00 . A A . 55 TYR CG 1 1
2 2860 1 1 55 TYR CZ C 11.495 -1.178 -0.487 1.00 . A A . 55 TYR CZ 1 1
2 2861 1 1 55 TYR H H 4.922 -1.989 -2.509 1.00 . A A . 55 TYR H 1 1
2 2862 1 1 55 TYR HA H 6.372 -1.774 0.108 1.00 . A A . 55 TYR HA 1 1
2 2863 1 1 55 TYR HB3 H 7.457 -2.778 -2.535 1.00 . A A . 55 TYR HB3 1 1
2 2864 1 1 55 TYR HD1 H 8.600 -2.142 1.064 1.00 . A A . 55 TYR HD1 1 1
2 2865 1 1 55 TYR HD2 H 9.524 -1.948 -3.148 1.00 . A A . 55 TYR HD2 1 1
2 2866 1 1 55 TYR HE1 H 10.815 -1.096 1.550 1.00 . A A . 55 TYR HE1 1 1
2 2867 1 1 55 TYR HE2 H 11.865 -1.345 -2.608 1.00 . A A . 55 TYR HE2 1 1
2 2868 1 1 55 TYR HH H 13.208 -0.422 -1.007 1.00 . A A . 55 TYR HH 1 1
2 2869 1 1 55 TYR N N 5.112 -2.180 -1.526 1.00 . A A . 55 TYR N 1 1
2 2870 1 1 55 TYR O O 6.572 0.134 -2.512 1.00 . A A . 55 TYR O 1 1
2 2871 1 1 55 TYR OH O 12.717 -0.653 -0.206 1.00 . A A . 55 TYR OH 1 1
2 2872 1 1 56 MET C C 9.019 1.871 -1.594 1.00 . A A . 56 MET C 1 1
2 2873 1 1 56 MET CA C 7.828 1.832 -0.610 1.00 . A A . 56 MET CA 1 1
2 2874 1 1 56 MET CB C 8.166 2.504 0.733 1.00 . A A . 56 MET CB 1 1
2 2875 1 1 56 MET CE C 9.320 2.004 4.422 1.00 . A A . 56 MET CE 1 1
2 2876 1 1 56 MET CG C 9.108 1.718 1.659 1.00 . A A . 56 MET CG 1 1
2 2877 1 1 56 MET H H 7.439 0.065 0.498 1.00 . A A . 56 MET H 1 1
2 2878 1 1 56 MET HA H 7.033 2.423 -1.041 1.00 . A A . 56 MET HA 1 1
2 2879 1 1 56 MET HB3 H 7.237 2.691 1.272 1.00 . A A . 56 MET HB3 1 1
2 2880 1 1 56 MET HE1 H 9.664 2.585 5.279 1.00 . A A . 56 MET HE1 1 1
2 2881 1 1 56 MET HE2 H 8.229 1.998 4.404 1.00 . A A . 56 MET HE2 1 1
2 2882 1 1 56 MET HE3 H 9.680 0.979 4.511 1.00 . A A . 56 MET HE3 1 1
2 2883 1 1 56 MET HG3 H 9.880 1.232 1.070 1.00 . A A . 56 MET HG3 1 1
2 2884 1 1 56 MET N N 7.305 0.477 -0.410 1.00 . A A . 56 MET N 1 1
2 2885 1 1 56 MET O O 10.101 1.371 -1.301 1.00 . A A . 56 MET O 1 1
2 2886 1 1 56 MET SD S 9.952 2.746 2.894 1.00 . A A . 56 MET SD 1 1
2 2887 1 1 57 VAL C C 9.785 3.973 -4.480 1.00 . A A . 57 VAL C 1 1
2 2888 1 1 57 VAL CA C 9.884 2.613 -3.802 1.00 . A A . 57 VAL CA 1 1
2 2889 1 1 57 VAL CB C 9.774 1.450 -4.819 1.00 . A A . 57 VAL CB 1 1
2 2890 1 1 57 VAL CG1 C 9.771 1.862 -6.287 1.00 . A A . 57 VAL CG1 1 1
2 2891 1 1 57 VAL CG2 C 10.996 0.545 -4.682 1.00 . A A . 57 VAL CG2 1 1
2 2892 1 1 57 VAL H H 7.979 2.996 -2.913 1.00 . A A . 57 VAL H 1 1
2 2893 1 1 57 VAL HA H 10.866 2.572 -3.328 1.00 . A A . 57 VAL HA 1 1
2 2894 1 1 57 VAL HB H 8.869 0.871 -4.626 1.00 . A A . 57 VAL HB 1 1
2 2895 1 1 57 VAL HG11 H 8.908 2.483 -6.518 1.00 . A A . 57 VAL HG11 1 1
2 2896 1 1 57 VAL HG12 H 10.658 2.442 -6.482 1.00 . A A . 57 VAL HG12 1 1
2 2897 1 1 57 VAL HG13 H 9.792 0.988 -6.930 1.00 . A A . 57 VAL HG13 1 1
2 2898 1 1 57 VAL HG21 H 10.830 -0.393 -5.214 1.00 . A A . 57 VAL HG21 1 1
2 2899 1 1 57 VAL HG22 H 11.882 1.040 -5.082 1.00 . A A . 57 VAL HG22 1 1
2 2900 1 1 57 VAL HG23 H 11.169 0.346 -3.632 1.00 . A A . 57 VAL HG23 1 1
2 2901 1 1 57 VAL N N 8.848 2.496 -2.761 1.00 . A A . 57 VAL N 1 1
2 2902 1 1 57 VAL O O 8.685 4.481 -4.675 1.00 . A A . 57 VAL O 1 1
2 2903 1 1 58 ASP C C 10.116 5.825 -6.842 1.00 . A A . 58 ASP C 1 1
2 2904 1 1 58 ASP CA C 11.057 5.793 -5.621 1.00 . A A . 58 ASP CA 1 1
2 2905 1 1 58 ASP CB C 12.510 5.989 -6.116 1.00 . A A . 58 ASP CB 1 1
2 2906 1 1 58 ASP CG C 13.590 5.583 -5.097 1.00 . A A . 58 ASP CG 1 1
2 2907 1 1 58 ASP H H 11.793 4.021 -4.699 1.00 . A A . 58 ASP H 1 1
2 2908 1 1 58 ASP HA H 10.812 6.607 -4.937 1.00 . A A . 58 ASP HA 1 1
2 2909 1 1 58 ASP HB3 H 12.642 7.032 -6.408 1.00 . A A . 58 ASP HB3 1 1
2 2910 1 1 58 ASP N N 10.932 4.533 -4.874 1.00 . A A . 58 ASP N 1 1
2 2911 1 1 58 ASP O O 10.019 4.835 -7.567 1.00 . A A . 58 ASP O 1 1
2 2912 1 1 58 ASP OD1 O 13.773 4.362 -4.876 1.00 . A A . 58 ASP OD1 1 1
2 2913 1 1 58 ASP OD2 O 14.257 6.478 -4.524 1.00 . A A . 58 ASP OD2 1 1
2 2914 1 1 59 LYS C C 9.383 6.755 -9.674 1.00 . A A . 59 LYS C 1 1
2 2915 1 1 59 LYS CA C 8.649 7.133 -8.370 1.00 . A A . 59 LYS CA 1 1
2 2916 1 1 59 LYS CB C 8.156 8.593 -8.364 1.00 . A A . 59 LYS CB 1 1
2 2917 1 1 59 LYS CD C 7.648 10.394 -10.110 1.00 . A A . 59 LYS CD 1 1
2 2918 1 1 59 LYS CE C 9.081 10.445 -10.672 1.00 . A A . 59 LYS CE 1 1
2 2919 1 1 59 LYS CG C 7.282 9.001 -9.565 1.00 . A A . 59 LYS CG 1 1
2 2920 1 1 59 LYS H H 9.569 7.747 -6.529 1.00 . A A . 59 LYS H 1 1
2 2921 1 1 59 LYS HA H 7.786 6.466 -8.300 1.00 . A A . 59 LYS HA 1 1
2 2922 1 1 59 LYS HB3 H 9.027 9.241 -8.291 1.00 . A A . 59 LYS HB3 1 1
2 2923 1 1 59 LYS HD3 H 7.515 11.137 -9.323 1.00 . A A . 59 LYS HD3 1 1
2 2924 1 1 59 LYS HE3 H 9.038 10.728 -11.726 1.00 . A A . 59 LYS HE3 1 1
2 2925 1 1 59 LYS HG3 H 6.234 9.007 -9.257 1.00 . A A . 59 LYS HG3 1 1
2 2926 1 1 59 LYS HZ1 H 10.894 11.383 -10.282 1.00 . A A . 59 LYS HZ1 1 1
2 2927 1 1 59 LYS HZ2 H 9.610 12.352 -10.023 1.00 . A A . 59 LYS HZ2 1 1
2 2928 1 1 59 LYS HZ3 H 9.982 11.189 -8.941 1.00 . A A . 59 LYS HZ3 1 1
2 2929 1 1 59 LYS N N 9.485 6.962 -7.158 1.00 . A A . 59 LYS N 1 1
2 2930 1 1 59 LYS NZ N 9.948 11.404 -9.927 1.00 . A A . 59 LYS NZ 1 1
2 2931 1 1 59 LYS O O 8.800 6.143 -10.567 1.00 . A A . 59 LYS O 1 1
2 2932 1 1 60 ASP C C 11.731 5.145 -11.002 1.00 . A A . 60 ASP C 1 1
2 2933 1 1 60 ASP CA C 11.547 6.675 -10.889 1.00 . A A . 60 ASP CA 1 1
2 2934 1 1 60 ASP CB C 12.893 7.392 -10.706 1.00 . A A . 60 ASP CB 1 1
2 2935 1 1 60 ASP CG C 13.955 6.905 -11.704 1.00 . A A . 60 ASP CG 1 1
2 2936 1 1 60 ASP H H 11.081 7.570 -8.996 1.00 . A A . 60 ASP H 1 1
2 2937 1 1 60 ASP HA H 11.109 7.013 -11.829 1.00 . A A . 60 ASP HA 1 1
2 2938 1 1 60 ASP HB3 H 13.249 7.229 -9.687 1.00 . A A . 60 ASP HB3 1 1
2 2939 1 1 60 ASP N N 10.673 7.073 -9.772 1.00 . A A . 60 ASP N 1 1
2 2940 1 1 60 ASP O O 11.686 4.591 -12.102 1.00 . A A . 60 ASP O 1 1
2 2941 1 1 60 ASP OD1 O 13.889 7.286 -12.898 1.00 . A A . 60 ASP OD1 1 1
2 2942 1 1 60 ASP OD2 O 14.864 6.145 -11.288 1.00 . A A . 60 ASP OD2 1 1
2 2943 1 1 61 GLN C C 10.479 2.380 -10.060 1.00 . A A . 61 GLN C 1 1
2 2944 1 1 61 GLN CA C 11.885 2.971 -9.826 1.00 . A A . 61 GLN CA 1 1
2 2945 1 1 61 GLN CB C 12.454 2.547 -8.462 1.00 . A A . 61 GLN CB 1 1
2 2946 1 1 61 GLN CD C 14.639 1.379 -9.030 1.00 . A A . 61 GLN CD 1 1
2 2947 1 1 61 GLN CG C 13.984 2.577 -8.348 1.00 . A A . 61 GLN CG 1 1
2 2948 1 1 61 GLN H H 11.814 4.931 -8.996 1.00 . A A . 61 GLN H 1 1
2 2949 1 1 61 GLN HA H 12.533 2.582 -10.613 1.00 . A A . 61 GLN HA 1 1
2 2950 1 1 61 GLN HB3 H 12.105 1.544 -8.214 1.00 . A A . 61 GLN HB3 1 1
2 2951 1 1 61 GLN HE21 H 14.456 0.200 -7.392 1.00 . A A . 61 GLN HE21 1 1
2 2952 1 1 61 GLN HE22 H 15.207 -0.525 -8.802 1.00 . A A . 61 GLN HE22 1 1
2 2953 1 1 61 GLN HG3 H 14.253 2.563 -7.290 1.00 . A A . 61 GLN HG3 1 1
2 2954 1 1 61 GLN N N 11.866 4.439 -9.877 1.00 . A A . 61 GLN N 1 1
2 2955 1 1 61 GLN NE2 N 14.812 0.273 -8.331 1.00 . A A . 61 GLN NE2 1 1
2 2956 1 1 61 GLN O O 10.352 1.326 -10.684 1.00 . A A . 61 GLN O 1 1
2 2957 1 1 61 GLN OE1 O 15.017 1.416 -10.193 1.00 . A A . 61 GLN OE1 1 1
2 2958 1 1 62 ALA C C 7.781 2.707 -11.517 1.00 . A A . 62 ALA C 1 1
2 2959 1 1 62 ALA CA C 8.027 2.710 -9.997 1.00 . A A . 62 ALA CA 1 1
2 2960 1 1 62 ALA CB C 7.059 3.680 -9.307 1.00 . A A . 62 ALA CB 1 1
2 2961 1 1 62 ALA H H 9.554 3.891 -9.080 1.00 . A A . 62 ALA H 1 1
2 2962 1 1 62 ALA HA H 7.851 1.703 -9.620 1.00 . A A . 62 ALA HA 1 1
2 2963 1 1 62 ALA HB1 H 6.073 3.215 -9.256 1.00 . A A . 62 ALA HB1 1 1
2 2964 1 1 62 ALA HB2 H 7.405 3.906 -8.295 1.00 . A A . 62 ALA HB2 1 1
2 2965 1 1 62 ALA HB3 H 6.987 4.603 -9.878 1.00 . A A . 62 ALA HB3 1 1
2 2966 1 1 62 ALA N N 9.406 3.072 -9.658 1.00 . A A . 62 ALA N 1 1
2 2967 1 1 62 ALA O O 7.078 1.842 -12.031 1.00 . A A . 62 ALA O 1 1
2 2968 1 1 63 ASP C C 8.944 2.512 -14.438 1.00 . A A . 63 ASP C 1 1
2 2969 1 1 63 ASP CA C 8.371 3.750 -13.712 1.00 . A A . 63 ASP CA 1 1
2 2970 1 1 63 ASP CB C 9.129 5.029 -14.119 1.00 . A A . 63 ASP CB 1 1
2 2971 1 1 63 ASP CG C 8.521 5.712 -15.354 1.00 . A A . 63 ASP CG 1 1
2 2972 1 1 63 ASP H H 8.912 4.362 -11.738 1.00 . A A . 63 ASP H 1 1
2 2973 1 1 63 ASP HA H 7.329 3.857 -14.013 1.00 . A A . 63 ASP HA 1 1
2 2974 1 1 63 ASP HB3 H 10.176 4.782 -14.305 1.00 . A A . 63 ASP HB3 1 1
2 2975 1 1 63 ASP N N 8.407 3.640 -12.245 1.00 . A A . 63 ASP N 1 1
2 2976 1 1 63 ASP O O 8.526 2.192 -15.553 1.00 . A A . 63 ASP O 1 1
2 2977 1 1 63 ASP OD1 O 7.304 6.022 -15.329 1.00 . A A . 63 ASP OD1 1 1
2 2978 1 1 63 ASP OD2 O 9.258 5.981 -16.333 1.00 . A A . 63 ASP OD2 1 1
2 2979 1 1 64 ARG C C 9.730 -0.722 -13.499 1.00 . A A . 64 ARG C 1 1
2 2980 1 1 64 ARG CA C 10.395 0.467 -14.195 1.00 . A A . 64 ARG CA 1 1
2 2981 1 1 64 ARG CB C 11.911 0.429 -13.920 1.00 . A A . 64 ARG CB 1 1
2 2982 1 1 64 ARG CD C 12.631 0.716 -16.343 1.00 . A A . 64 ARG CD 1 1
2 2983 1 1 64 ARG CG C 12.748 1.254 -14.908 1.00 . A A . 64 ARG CG 1 1
2 2984 1 1 64 ARG CZ C 14.102 0.734 -18.373 1.00 . A A . 64 ARG CZ 1 1
2 2985 1 1 64 ARG H H 10.166 2.152 -12.886 1.00 . A A . 64 ARG H 1 1
2 2986 1 1 64 ARG HA H 10.210 0.310 -15.258 1.00 . A A . 64 ARG HA 1 1
2 2987 1 1 64 ARG HB3 H 12.266 -0.600 -13.975 1.00 . A A . 64 ARG HB3 1 1
2 2988 1 1 64 ARG HD3 H 11.848 1.271 -16.865 1.00 . A A . 64 ARG HD3 1 1
2 2989 1 1 64 ARG HE H 14.744 0.896 -16.504 1.00 . A A . 64 ARG HE 1 1
2 2990 1 1 64 ARG HG3 H 13.787 1.196 -14.585 1.00 . A A . 64 ARG HG3 1 1
2 2991 1 1 64 ARG HH11 H 12.169 0.625 -18.871 1.00 . A A . 64 ARG HH11 1 1
2 2992 1 1 64 ARG HH12 H 13.290 0.578 -20.206 1.00 . A A . 64 ARG HH12 1 1
2 2993 1 1 64 ARG HH21 H 16.103 0.806 -18.245 1.00 . A A . 64 ARG HH21 1 1
2 2994 1 1 64 ARG HH22 H 15.454 0.675 -19.853 1.00 . A A . 64 ARG HH22 1 1
2 2995 1 1 64 ARG N N 9.858 1.782 -13.778 1.00 . A A . 64 ARG N 1 1
2 2996 1 1 64 ARG NE N 13.913 0.817 -17.069 1.00 . A A . 64 ARG NE 1 1
2 2997 1 1 64 ARG NH1 N 13.113 0.632 -19.218 1.00 . A A . 64 ARG NH1 1 1
2 2998 1 1 64 ARG NH2 N 15.309 0.747 -18.860 1.00 . A A . 64 ARG NH2 1 1
2 2999 1 1 64 ARG O O 9.866 -1.852 -13.965 1.00 . A A . 64 ARG O 1 1
2 3000 1 1 65 CYS C C 9.261 -2.491 -11.002 1.00 . A A . 65 CYS C 1 1
2 3001 1 1 65 CYS CA C 8.297 -1.462 -11.608 1.00 . A A . 65 CYS CA 1 1
2 3002 1 1 65 CYS CB C 7.149 -2.030 -12.424 1.00 . A A . 65 CYS CB 1 1
2 3003 1 1 65 CYS H H 8.939 0.490 -12.120 1.00 . A A . 65 CYS H 1 1
2 3004 1 1 65 CYS HA H 7.853 -0.925 -10.776 1.00 . A A . 65 CYS HA 1 1
2 3005 1 1 65 CYS HB3 H 7.565 -2.580 -13.266 1.00 . A A . 65 CYS HB3 1 1
2 3006 1 1 65 CYS N N 8.977 -0.469 -12.431 1.00 . A A . 65 CYS N 1 1
2 3007 1 1 65 CYS O O 9.164 -3.699 -11.232 1.00 . A A . 65 CYS O 1 1
2 3008 1 1 65 CYS SG S 5.958 -3.129 -11.621 1.00 . A A . 65 CYS SG 1 1
2 3009 1 1 66 THR C C 11.426 -2.530 -8.160 1.00 . A A . 66 THR C 1 1
2 3010 1 1 66 THR CA C 11.365 -2.704 -9.683 1.00 . A A . 66 THR CA 1 1
2 3011 1 1 66 THR CB C 12.690 -2.303 -10.360 1.00 . A A . 66 THR CB 1 1
2 3012 1 1 66 THR CG2 C 12.769 -2.833 -11.792 1.00 . A A . 66 THR CG2 1 1
2 3013 1 1 66 THR H H 10.273 -0.956 -10.180 1.00 . A A . 66 THR H 1 1
2 3014 1 1 66 THR HA H 11.224 -3.761 -9.874 1.00 . A A . 66 THR HA 1 1
2 3015 1 1 66 THR HB H 13.531 -2.700 -9.788 1.00 . A A . 66 THR HB 1 1
2 3016 1 1 66 THR HG1 H 13.639 -0.683 -10.873 1.00 . A A . 66 THR HG1 1 1
2 3017 1 1 66 THR HG21 H 13.731 -2.573 -12.231 1.00 . A A . 66 THR HG21 1 1
2 3018 1 1 66 THR HG22 H 12.668 -3.915 -11.796 1.00 . A A . 66 THR HG22 1 1
2 3019 1 1 66 THR HG23 H 11.969 -2.406 -12.392 1.00 . A A . 66 THR HG23 1 1
2 3020 1 1 66 THR N N 10.233 -1.966 -10.256 1.00 . A A . 66 THR N 1 1
2 3021 1 1 66 THR O O 11.363 -1.420 -7.626 1.00 . A A . 66 THR O 1 1
2 3022 1 1 66 THR OG1 O 12.790 -0.898 -10.454 1.00 . A A . 66 THR OG1 1 1
2 3023 1 1 67 ILE C C 12.792 -4.402 -5.520 1.00 . A A . 67 ILE C 1 1
2 3024 1 1 67 ILE CA C 11.436 -3.824 -5.991 1.00 . A A . 67 ILE CA 1 1
2 3025 1 1 67 ILE CB C 10.252 -4.769 -5.590 1.00 . A A . 67 ILE CB 1 1
2 3026 1 1 67 ILE CD1 C 8.331 -3.584 -6.840 1.00 . A A . 67 ILE CD1 1 1
2 3027 1 1 67 ILE CG1 C 9.089 -4.887 -6.598 1.00 . A A . 67 ILE CG1 1 1
2 3028 1 1 67 ILE CG2 C 9.652 -4.437 -4.221 1.00 . A A . 67 ILE CG2 1 1
2 3029 1 1 67 ILE H H 11.612 -4.519 -7.988 1.00 . A A . 67 ILE H 1 1
2 3030 1 1 67 ILE HA H 11.278 -2.846 -5.532 1.00 . A A . 67 ILE HA 1 1
2 3031 1 1 67 ILE HB H 10.654 -5.768 -5.487 1.00 . A A . 67 ILE HB 1 1
2 3032 1 1 67 ILE HD11 H 7.875 -3.632 -7.826 1.00 . A A . 67 ILE HD11 1 1
2 3033 1 1 67 ILE HD12 H 7.556 -3.465 -6.083 1.00 . A A . 67 ILE HD12 1 1
2 3034 1 1 67 ILE HD13 H 9.000 -2.726 -6.803 1.00 . A A . 67 ILE HD13 1 1
2 3035 1 1 67 ILE HG13 H 8.376 -5.629 -6.236 1.00 . A A . 67 ILE HG13 1 1
2 3036 1 1 67 ILE HG21 H 10.435 -4.297 -3.481 1.00 . A A . 67 ILE HG21 1 1
2 3037 1 1 67 ILE HG22 H 9.036 -3.550 -4.296 1.00 . A A . 67 ILE HG22 1 1
2 3038 1 1 67 ILE HG23 H 9.006 -5.250 -3.894 1.00 . A A . 67 ILE HG23 1 1
2 3039 1 1 67 ILE N N 11.514 -3.660 -7.455 1.00 . A A . 67 ILE N 1 1
2 3040 1 1 67 ILE O O 13.527 -4.992 -6.320 1.00 . A A . 67 ILE O 1 1
2 3041 1 1 68 LYS C C 14.146 -5.780 -2.547 1.00 . A A . 68 LYS C 1 1
2 3042 1 1 68 LYS CA C 14.405 -4.756 -3.654 1.00 . A A . 68 LYS CA 1 1
2 3043 1 1 68 LYS CB C 15.224 -3.540 -3.145 1.00 . A A . 68 LYS CB 1 1
2 3044 1 1 68 LYS CD C 17.570 -4.309 -3.843 1.00 . A A . 68 LYS CD 1 1
2 3045 1 1 68 LYS CE C 18.847 -3.868 -4.569 1.00 . A A . 68 LYS CE 1 1
2 3046 1 1 68 LYS CG C 16.471 -3.239 -3.990 1.00 . A A . 68 LYS CG 1 1
2 3047 1 1 68 LYS H H 12.484 -3.819 -3.610 1.00 . A A . 68 LYS H 1 1
2 3048 1 1 68 LYS HA H 14.988 -5.262 -4.426 1.00 . A A . 68 LYS HA 1 1
2 3049 1 1 68 LYS HB3 H 15.542 -3.691 -2.110 1.00 . A A . 68 LYS HB3 1 1
2 3050 1 1 68 LYS HD3 H 17.214 -5.252 -4.256 1.00 . A A . 68 LYS HD3 1 1
2 3051 1 1 68 LYS HE3 H 19.397 -3.186 -3.917 1.00 . A A . 68 LYS HE3 1 1
2 3052 1 1 68 LYS HG3 H 16.875 -2.277 -3.675 1.00 . A A . 68 LYS HG3 1 1
2 3053 1 1 68 LYS HZ1 H 20.567 -4.709 -5.367 1.00 . A A . 68 LYS HZ1 1 1
2 3054 1 1 68 LYS HZ2 H 19.961 -5.575 -4.125 1.00 . A A . 68 LYS HZ2 1 1
2 3055 1 1 68 LYS HZ3 H 19.245 -5.633 -5.600 1.00 . A A . 68 LYS HZ3 1 1
2 3056 1 1 68 LYS N N 13.129 -4.288 -4.231 1.00 . A A . 68 LYS N 1 1
2 3057 1 1 68 LYS NZ N 19.709 -5.028 -4.935 1.00 . A A . 68 LYS NZ 1 1
2 3058 1 1 68 LYS O O 13.589 -5.431 -1.509 1.00 . A A . 68 LYS O 1 1
2 3059 1 1 69 LYS C C 15.331 -7.791 -0.432 1.00 . A A . 69 LYS C 1 1
2 3060 1 1 69 LYS CA C 14.612 -8.123 -1.749 1.00 . A A . 69 LYS CA 1 1
2 3061 1 1 69 LYS CB C 15.219 -9.412 -2.347 1.00 . A A . 69 LYS CB 1 1
2 3062 1 1 69 LYS CD C 17.389 -10.470 -3.257 1.00 . A A . 69 LYS CD 1 1
2 3063 1 1 69 LYS CE C 18.509 -10.597 -2.214 1.00 . A A . 69 LYS CE 1 1
2 3064 1 1 69 LYS CG C 16.571 -9.184 -3.040 1.00 . A A . 69 LYS CG 1 1
2 3065 1 1 69 LYS H H 14.958 -7.234 -3.672 1.00 . A A . 69 LYS H 1 1
2 3066 1 1 69 LYS HA H 13.576 -8.340 -1.478 1.00 . A A . 69 LYS HA 1 1
2 3067 1 1 69 LYS HB3 H 14.524 -9.842 -3.065 1.00 . A A . 69 LYS HB3 1 1
2 3068 1 1 69 LYS HD3 H 17.831 -10.417 -4.251 1.00 . A A . 69 LYS HD3 1 1
2 3069 1 1 69 LYS HE3 H 18.111 -11.046 -1.301 1.00 . A A . 69 LYS HE3 1 1
2 3070 1 1 69 LYS HG3 H 17.166 -8.476 -2.463 1.00 . A A . 69 LYS HG3 1 1
2 3071 1 1 69 LYS HZ1 H 20.396 -11.453 -2.046 1.00 . A A . 69 LYS HZ1 1 1
2 3072 1 1 69 LYS HZ2 H 19.376 -12.336 -2.970 1.00 . A A . 69 LYS HZ2 1 1
2 3073 1 1 69 LYS HZ3 H 20.047 -10.965 -3.561 1.00 . A A . 69 LYS HZ3 1 1
2 3074 1 1 69 LYS N N 14.601 -7.026 -2.751 1.00 . A A . 69 LYS N 1 1
2 3075 1 1 69 LYS NZ N 19.656 -11.394 -2.733 1.00 . A A . 69 LYS NZ 1 1
2 3076 1 1 69 LYS O O 15.069 -8.426 0.587 1.00 . A A . 69 LYS O 1 1
2 3077 1 1 70 GLU C C 15.905 -5.532 1.719 1.00 . A A . 70 GLU C 1 1
2 3078 1 1 70 GLU CA C 16.878 -6.266 0.774 1.00 . A A . 70 GLU CA 1 1
2 3079 1 1 70 GLU CB C 18.025 -5.318 0.395 1.00 . A A . 70 GLU CB 1 1
2 3080 1 1 70 GLU CD C 20.517 -5.325 -0.080 1.00 . A A . 70 GLU CD 1 1
2 3081 1 1 70 GLU CG C 19.170 -6.030 -0.338 1.00 . A A . 70 GLU CG 1 1
2 3082 1 1 70 GLU H H 16.469 -6.394 -1.329 1.00 . A A . 70 GLU H 1 1
2 3083 1 1 70 GLU HA H 17.290 -7.097 1.345 1.00 . A A . 70 GLU HA 1 1
2 3084 1 1 70 GLU HB3 H 18.419 -4.887 1.315 1.00 . A A . 70 GLU HB3 1 1
2 3085 1 1 70 GLU HG3 H 18.959 -6.058 -1.408 1.00 . A A . 70 GLU HG3 1 1
2 3086 1 1 70 GLU N N 16.232 -6.804 -0.439 1.00 . A A . 70 GLU N 1 1
2 3087 1 1 70 GLU O O 16.224 -5.282 2.884 1.00 . A A . 70 GLU O 1 1
2 3088 1 1 70 GLU OE1 O 20.716 -4.186 -0.569 1.00 . A A . 70 GLU OE1 1 1
2 3089 1 1 70 GLU OE2 O 21.383 -5.906 0.618 1.00 . A A . 70 GLU OE2 1 1
2 3090 1 1 71 ASN C C 12.360 -5.509 1.898 1.00 . A A . 71 ASN C 1 1
2 3091 1 1 71 ASN CA C 13.605 -4.610 1.955 1.00 . A A . 71 ASN CA 1 1
2 3092 1 1 71 ASN CB C 13.345 -3.218 1.367 1.00 . A A . 71 ASN CB 1 1
2 3093 1 1 71 ASN CG C 14.120 -2.128 2.083 1.00 . A A . 71 ASN CG 1 1
2 3094 1 1 71 ASN H H 14.511 -5.480 0.267 1.00 . A A . 71 ASN H 1 1
2 3095 1 1 71 ASN HA H 13.858 -4.491 3.010 1.00 . A A . 71 ASN HA 1 1
2 3096 1 1 71 ASN HB3 H 12.293 -2.984 1.483 1.00 . A A . 71 ASN HB3 1 1
2 3097 1 1 71 ASN HD21 H 15.853 -2.642 1.191 1.00 . A A . 71 ASN HD21 1 1
2 3098 1 1 71 ASN HD22 H 15.920 -1.287 2.308 1.00 . A A . 71 ASN HD22 1 1
2 3099 1 1 71 ASN N N 14.711 -5.212 1.225 1.00 . A A . 71 ASN N 1 1
2 3100 1 1 71 ASN ND2 N 15.408 -2.019 1.841 1.00 . A A . 71 ASN ND2 1 1
2 3101 1 1 71 ASN O O 12.342 -6.559 1.246 1.00 . A A . 71 ASN O 1 1
2 3102 1 1 71 ASN OD1 O 13.585 -1.379 2.890 1.00 . A A . 71 ASN OD1 1 1
2 3103 1 1 72 THR C C 8.853 -5.060 2.523 1.00 . A A . 72 THR C 1 1
2 3104 1 1 72 THR CA C 10.101 -5.896 2.831 1.00 . A A . 72 THR CA 1 1
2 3105 1 1 72 THR CB C 10.052 -6.454 4.265 1.00 . A A . 72 THR CB 1 1
2 3106 1 1 72 THR CG2 C 11.343 -7.178 4.653 1.00 . A A . 72 THR CG2 1 1
2 3107 1 1 72 THR H H 11.369 -4.211 3.087 1.00 . A A . 72 THR H 1 1
2 3108 1 1 72 THR HA H 10.121 -6.756 2.166 1.00 . A A . 72 THR HA 1 1
2 3109 1 1 72 THR HB H 9.224 -7.161 4.332 1.00 . A A . 72 THR HB 1 1
2 3110 1 1 72 THR HG1 H 9.701 -5.863 6.078 1.00 . A A . 72 THR HG1 1 1
2 3111 1 1 72 THR HG21 H 11.196 -7.685 5.607 1.00 . A A . 72 THR HG21 1 1
2 3112 1 1 72 THR HG22 H 11.600 -7.915 3.891 1.00 . A A . 72 THR HG22 1 1
2 3113 1 1 72 THR HG23 H 12.162 -6.462 4.753 1.00 . A A . 72 THR HG23 1 1
2 3114 1 1 72 THR N N 11.311 -5.098 2.608 1.00 . A A . 72 THR N 1 1
2 3115 1 1 72 THR O O 8.817 -3.866 2.844 1.00 . A A . 72 THR O 1 1
2 3116 1 1 72 THR OG1 O 9.868 -5.433 5.222 1.00 . A A . 72 THR OG1 1 1
2 3117 1 1 73 PRO C C 5.848 -4.603 2.896 1.00 . A A . 73 PRO C 1 1
2 3118 1 1 73 PRO CA C 6.594 -4.917 1.592 1.00 . A A . 73 PRO CA 1 1
2 3119 1 1 73 PRO CB C 5.802 -5.805 0.634 1.00 . A A . 73 PRO CB 1 1
2 3120 1 1 73 PRO CD C 7.760 -7.016 1.413 1.00 . A A . 73 PRO CD 1 1
2 3121 1 1 73 PRO CG C 6.365 -7.213 0.829 1.00 . A A . 73 PRO CG 1 1
2 3122 1 1 73 PRO HA H 6.823 -3.982 1.087 1.00 . A A . 73 PRO HA 1 1
2 3123 1 1 73 PRO HB3 H 5.986 -5.488 -0.392 1.00 . A A . 73 PRO HB3 1 1
2 3124 1 1 73 PRO HD3 H 8.509 -7.173 0.635 1.00 . A A . 73 PRO HD3 1 1
2 3125 1 1 73 PRO HG3 H 6.431 -7.735 -0.125 1.00 . A A . 73 PRO HG3 1 1
2 3126 1 1 73 PRO N N 7.825 -5.639 1.878 1.00 . A A . 73 PRO N 1 1
2 3127 1 1 73 PRO O O 5.616 -5.490 3.719 1.00 . A A . 73 PRO O 1 1
2 3128 1 1 74 LEU C C 3.267 -3.604 4.276 1.00 . A A . 74 LEU C 1 1
2 3129 1 1 74 LEU CA C 4.630 -2.896 4.218 1.00 . A A . 74 LEU CA 1 1
2 3130 1 1 74 LEU CB C 4.447 -1.365 4.194 1.00 . A A . 74 LEU CB 1 1
2 3131 1 1 74 LEU CD1 C 2.491 -0.057 3.201 1.00 . A A . 74 LEU CD1 1 1
2 3132 1 1 74 LEU CD2 C 4.746 0.099 2.164 1.00 . A A . 74 LEU CD2 1 1
2 3133 1 1 74 LEU CG C 3.782 -0.819 2.912 1.00 . A A . 74 LEU CG 1 1
2 3134 1 1 74 LEU H H 5.648 -2.679 2.344 1.00 . A A . 74 LEU H 1 1
2 3135 1 1 74 LEU HA H 5.153 -3.152 5.139 1.00 . A A . 74 LEU HA 1 1
2 3136 1 1 74 LEU HB3 H 5.424 -0.902 4.334 1.00 . A A . 74 LEU HB3 1 1
2 3137 1 1 74 LEU HD11 H 1.774 -0.728 3.677 1.00 . A A . 74 LEU HD11 1 1
2 3138 1 1 74 LEU HD12 H 2.689 0.788 3.860 1.00 . A A . 74 LEU HD12 1 1
2 3139 1 1 74 LEU HD13 H 2.064 0.303 2.265 1.00 . A A . 74 LEU HD13 1 1
2 3140 1 1 74 LEU HD21 H 4.297 0.371 1.216 1.00 . A A . 74 LEU HD21 1 1
2 3141 1 1 74 LEU HD22 H 4.940 0.999 2.750 1.00 . A A . 74 LEU HD22 1 1
2 3142 1 1 74 LEU HD23 H 5.684 -0.420 1.981 1.00 . A A . 74 LEU HD23 1 1
2 3143 1 1 74 LEU HG H 3.520 -1.637 2.249 1.00 . A A . 74 LEU HG 1 1
2 3144 1 1 74 LEU N N 5.455 -3.338 3.081 1.00 . A A . 74 LEU N 1 1
2 3145 1 1 74 LEU O O 2.697 -3.764 5.356 1.00 . A A . 74 LEU O 1 1
2 3146 1 1 75 LEU C C 1.762 -6.205 2.527 1.00 . A A . 75 LEU C 1 1
2 3147 1 1 75 LEU CA C 1.500 -4.767 2.988 1.00 . A A . 75 LEU CA 1 1
2 3148 1 1 75 LEU CB C 0.614 -3.972 2.011 1.00 . A A . 75 LEU CB 1 1
2 3149 1 1 75 LEU CD1 C -1.412 -5.482 1.847 1.00 . A A . 75 LEU CD1 1 1
2 3150 1 1 75 LEU CD2 C -1.397 -3.717 3.567 1.00 . A A . 75 LEU CD2 1 1
2 3151 1 1 75 LEU CG C -0.904 -4.089 2.172 1.00 . A A . 75 LEU CG 1 1
2 3152 1 1 75 LEU H H 3.307 -3.892 2.280 1.00 . A A . 75 LEU H 1 1
2 3153 1 1 75 LEU HA H 1.016 -4.795 3.963 1.00 . A A . 75 LEU HA 1 1
2 3154 1 1 75 LEU HB3 H 0.850 -4.303 1.002 1.00 . A A . 75 LEU HB3 1 1
2 3155 1 1 75 LEU HD11 H -1.129 -5.764 0.833 1.00 . A A . 75 LEU HD11 1 1
2 3156 1 1 75 LEU HD12 H -1.026 -6.208 2.555 1.00 . A A . 75 LEU HD12 1 1
2 3157 1 1 75 LEU HD13 H -2.498 -5.468 1.919 1.00 . A A . 75 LEU HD13 1 1
2 3158 1 1 75 LEU HD21 H -2.482 -3.780 3.576 1.00 . A A . 75 LEU HD21 1 1
2 3159 1 1 75 LEU HD22 H -1.016 -4.403 4.321 1.00 . A A . 75 LEU HD22 1 1
2 3160 1 1 75 LEU HD23 H -1.090 -2.698 3.807 1.00 . A A . 75 LEU HD23 1 1
2 3161 1 1 75 LEU HG H -1.355 -3.402 1.458 1.00 . A A . 75 LEU HG 1 1
2 3162 1 1 75 LEU N N 2.773 -4.068 3.123 1.00 . A A . 75 LEU N 1 1
2 3163 1 1 75 LEU O O 2.284 -6.432 1.439 1.00 . A A . 75 LEU O 1 1
2 3164 1 1 76 ASN C C 0.245 -9.304 2.901 1.00 . A A . 76 ASN C 1 1
2 3165 1 1 76 ASN CA C 1.594 -8.606 3.196 1.00 . A A . 76 ASN CA 1 1
2 3166 1 1 76 ASN CB C 2.305 -9.141 4.462 1.00 . A A . 76 ASN CB 1 1
2 3167 1 1 76 ASN CG C 3.814 -9.208 4.323 1.00 . A A . 76 ASN CG 1 1
2 3168 1 1 76 ASN H H 0.939 -6.877 4.223 1.00 . A A . 76 ASN H 1 1
2 3169 1 1 76 ASN HA H 2.248 -8.791 2.339 1.00 . A A . 76 ASN HA 1 1
2 3170 1 1 76 ASN HB3 H 1.977 -10.157 4.671 1.00 . A A . 76 ASN HB3 1 1
2 3171 1 1 76 ASN HD21 H 4.058 -7.215 4.574 1.00 . A A . 76 ASN HD21 1 1
2 3172 1 1 76 ASN HD22 H 5.511 -8.149 4.350 1.00 . A A . 76 ASN HD22 1 1
2 3173 1 1 76 ASN N N 1.385 -7.167 3.366 1.00 . A A . 76 ASN N 1 1
2 3174 1 1 76 ASN ND2 N 4.510 -8.107 4.457 1.00 . A A . 76 ASN ND2 1 1
2 3175 1 1 76 ASN O O -0.208 -10.147 3.673 1.00 . A A . 76 ASN O 1 1
2 3176 1 1 76 ASN OD1 O 4.381 -10.269 4.106 1.00 . A A . 76 ASN OD1 1 1
2 3177 1 1 77 CYS C C -1.483 -11.042 0.816 1.00 . A A . 77 CYS C 1 1
2 3178 1 1 77 CYS CA C -1.686 -9.592 1.337 1.00 . A A . 77 CYS CA 1 1
2 3179 1 1 77 CYS CB C -2.381 -8.672 0.309 1.00 . A A . 77 CYS CB 1 1
2 3180 1 1 77 CYS H H -0.013 -8.263 1.193 1.00 . A A . 77 CYS H 1 1
2 3181 1 1 77 CYS HA H -2.350 -9.690 2.198 1.00 . A A . 77 CYS HA 1 1
2 3182 1 1 77 CYS HB3 H -2.828 -9.263 -0.489 1.00 . A A . 77 CYS HB3 1 1
2 3183 1 1 77 CYS N N -0.436 -8.949 1.804 1.00 . A A . 77 CYS N 1 1
2 3184 1 1 77 CYS O O -2.133 -11.468 -0.138 1.00 . A A . 77 CYS O 1 1
2 3185 1 1 77 CYS SG S -3.720 -7.666 0.992 1.00 . A A . 77 CYS SG 1 1
2 3186 1 1 78 ALA C C 0.230 -13.956 2.337 1.00 . A A . 78 ALA C 1 1
2 3187 1 1 78 ALA CA C -0.061 -13.121 1.073 1.00 . A A . 78 ALA CA 1 1
2 3188 1 1 78 ALA CB C 1.218 -12.944 0.231 1.00 . A A . 78 ALA CB 1 1
2 3189 1 1 78 ALA H H -0.150 -11.376 2.256 1.00 . A A . 78 ALA H 1 1
2 3190 1 1 78 ALA HA H -0.808 -13.659 0.487 1.00 . A A . 78 ALA HA 1 1
2 3191 1 1 78 ALA HB1 H 1.519 -13.908 -0.183 1.00 . A A . 78 ALA HB1 1 1
2 3192 1 1 78 ALA HB2 H 1.042 -12.241 -0.581 1.00 . A A . 78 ALA HB2 1 1
2 3193 1 1 78 ALA HB3 H 2.028 -12.552 0.848 1.00 . A A . 78 ALA HB3 1 1
2 3194 1 1 78 ALA N N -0.563 -11.794 1.434 1.00 . A A . 78 ALA N 1 1
2 3195 1 1 78 ALA O O 1.230 -13.719 3.023 1.00 . A A . 78 ALA O 1 1
2 3196 1 1 79 LYS C C -1.544 -17.056 3.592 1.00 . A A . 79 LYS C 1 1
2 3197 1 1 79 LYS CA C -0.525 -15.904 3.739 1.00 . A A . 79 LYS CA 1 1
2 3198 1 1 79 LYS CB C -0.683 -15.183 5.100 1.00 . A A . 79 LYS CB 1 1
2 3199 1 1 79 LYS CD C 0.860 -13.573 6.384 1.00 . A A . 79 LYS CD 1 1
2 3200 1 1 79 LYS CE C 2.313 -13.358 6.824 1.00 . A A . 79 LYS CE 1 1
2 3201 1 1 79 LYS CG C 0.675 -14.982 5.800 1.00 . A A . 79 LYS CG 1 1
2 3202 1 1 79 LYS H H -1.454 -15.025 2.036 1.00 . A A . 79 LYS H 1 1
2 3203 1 1 79 LYS HA H 0.465 -16.354 3.668 1.00 . A A . 79 LYS HA 1 1
2 3204 1 1 79 LYS HB3 H -1.321 -15.771 5.759 1.00 . A A . 79 LYS HB3 1 1
2 3205 1 1 79 LYS HD3 H 0.220 -13.461 7.256 1.00 . A A . 79 LYS HD3 1 1
2 3206 1 1 79 LYS HE3 H 2.694 -14.294 7.242 1.00 . A A . 79 LYS HE3 1 1
2 3207 1 1 79 LYS HG3 H 1.490 -15.170 5.104 1.00 . A A . 79 LYS HG3 1 1
2 3208 1 1 79 LYS HZ1 H 4.142 -12.886 5.959 1.00 . A A . 79 LYS HZ1 1 1
2 3209 1 1 79 LYS HZ2 H 3.078 -13.537 4.892 1.00 . A A . 79 LYS HZ2 1 1
2 3210 1 1 79 LYS HZ3 H 2.911 -11.991 5.378 1.00 . A A . 79 LYS HZ3 1 1
2 3211 1 1 79 LYS N N -0.652 -14.919 2.644 1.00 . A A . 79 LYS N 1 1
2 3212 1 1 79 LYS NZ N 3.168 -12.917 5.686 1.00 . A A . 79 LYS NZ 1 1
2 3213 1 1 79 LYS O O -2.528 -16.885 2.866 1.00 . A A . 79 LYS O 1 1
2 3214 1 1 80 PRO C C -3.493 -19.160 5.099 1.00 . A A . 80 PRO C 1 1
2 3215 1 1 80 PRO CA C -2.258 -19.356 4.198 1.00 . A A . 80 PRO CA 1 1
2 3216 1 1 80 PRO CB C -1.407 -20.560 4.621 1.00 . A A . 80 PRO CB 1 1
2 3217 1 1 80 PRO CD C -0.155 -18.535 5.049 1.00 . A A . 80 PRO CD 1 1
2 3218 1 1 80 PRO CG C -0.310 -19.982 5.520 1.00 . A A . 80 PRO CG 1 1
2 3219 1 1 80 PRO HA H -2.606 -19.517 3.178 1.00 . A A . 80 PRO HA 1 1
2 3220 1 1 80 PRO HB3 H -0.940 -20.993 3.736 1.00 . A A . 80 PRO HB3 1 1
2 3221 1 1 80 PRO HD3 H 0.742 -18.446 4.435 1.00 . A A . 80 PRO HD3 1 1
2 3222 1 1 80 PRO HG3 H 0.624 -20.538 5.409 1.00 . A A . 80 PRO HG3 1 1
2 3223 1 1 80 PRO N N -1.338 -18.214 4.257 1.00 . A A . 80 PRO N 1 1
2 3224 1 1 80 PRO O O -4.623 -19.113 4.621 1.00 . A A . 80 PRO O 1 1
2 3225 1 1 81 ASP C C -4.136 -17.606 8.314 1.00 . A A . 81 ASP C 1 1
2 3226 1 1 81 ASP CA C -4.315 -18.864 7.441 1.00 . A A . 81 ASP CA 1 1
2 3227 1 1 81 ASP CB C -4.457 -20.190 8.217 1.00 . A A . 81 ASP CB 1 1
2 3228 1 1 81 ASP CG C -3.130 -20.805 8.701 1.00 . A A . 81 ASP CG 1 1
2 3229 1 1 81 ASP H H -2.319 -19.014 6.722 1.00 . A A . 81 ASP H 1 1
2 3230 1 1 81 ASP HA H -5.269 -18.712 6.940 1.00 . A A . 81 ASP HA 1 1
2 3231 1 1 81 ASP HB3 H -4.961 -20.904 7.562 1.00 . A A . 81 ASP HB3 1 1
2 3232 1 1 81 ASP N N -3.277 -18.970 6.403 1.00 . A A . 81 ASP N 1 1
2 3233 1 1 81 ASP O O -4.362 -17.602 9.527 1.00 . A A . 81 ASP O 1 1
2 3234 1 1 81 ASP OD1 O -2.413 -20.181 9.518 1.00 . A A . 81 ASP OD1 1 1
2 3235 1 1 81 ASP OD2 O -2.804 -21.939 8.271 1.00 . A A . 81 ASP OD2 1 1
2 3236 1 1 82 GLN C C -4.180 -14.097 7.284 1.00 . A A . 82 GLN C 1 1
2 3237 1 1 82 GLN CA C -3.598 -15.169 8.221 1.00 . A A . 82 GLN CA 1 1
2 3238 1 1 82 GLN CB C -2.102 -14.912 8.490 1.00 . A A . 82 GLN CB 1 1
2 3239 1 1 82 GLN CD C -0.329 -14.300 10.171 1.00 . A A . 82 GLN CD 1 1
2 3240 1 1 82 GLN CG C -1.823 -14.529 9.945 1.00 . A A . 82 GLN CG 1 1
2 3241 1 1 82 GLN H H -3.610 -16.608 6.655 1.00 . A A . 82 GLN H 1 1
2 3242 1 1 82 GLN HA H -4.140 -15.117 9.165 1.00 . A A . 82 GLN HA 1 1
2 3243 1 1 82 GLN HB3 H -1.759 -14.103 7.850 1.00 . A A . 82 GLN HB3 1 1
2 3244 1 1 82 GLN HE21 H 0.019 -16.225 10.714 1.00 . A A . 82 GLN HE21 1 1
2 3245 1 1 82 GLN HE22 H 1.407 -15.146 10.703 1.00 . A A . 82 GLN HE22 1 1
2 3246 1 1 82 GLN HG3 H -2.177 -15.327 10.598 1.00 . A A . 82 GLN HG3 1 1
2 3247 1 1 82 GLN N N -3.765 -16.507 7.649 1.00 . A A . 82 GLN N 1 1
2 3248 1 1 82 GLN NE2 N 0.422 -15.313 10.559 1.00 . A A . 82 GLN NE2 1 1
2 3249 1 1 82 GLN O O -3.746 -13.950 6.141 1.00 . A A . 82 GLN O 1 1
2 3250 1 1 82 GLN OE1 O 0.200 -13.215 9.980 1.00 . A A . 82 GLN OE1 1 1
2 3251 1 1 83 ASP C C -4.525 -10.975 7.413 1.00 . A A . 83 ASP C 1 1
2 3252 1 1 83 ASP CA C -5.577 -12.068 7.159 1.00 . A A . 83 ASP CA 1 1
2 3253 1 1 83 ASP CB C -6.949 -11.659 7.719 1.00 . A A . 83 ASP CB 1 1
2 3254 1 1 83 ASP CG C -6.984 -11.575 9.259 1.00 . A A . 83 ASP CG 1 1
2 3255 1 1 83 ASP H H -5.483 -13.500 8.715 1.00 . A A . 83 ASP H 1 1
2 3256 1 1 83 ASP HA H -5.673 -12.196 6.078 1.00 . A A . 83 ASP HA 1 1
2 3257 1 1 83 ASP HB3 H -7.689 -12.390 7.388 1.00 . A A . 83 ASP HB3 1 1
2 3258 1 1 83 ASP N N -5.162 -13.337 7.765 1.00 . A A . 83 ASP N 1 1
2 3259 1 1 83 ASP O O -3.852 -10.980 8.450 1.00 . A A . 83 ASP O 1 1
2 3260 1 1 83 ASP OD1 O -6.974 -12.643 9.919 1.00 . A A . 83 ASP OD1 1 1
2 3261 1 1 83 ASP OD2 O -7.048 -10.450 9.809 1.00 . A A . 83 ASP OD2 1 1
2 3262 1 1 84 ILE C C -4.515 -7.602 6.803 1.00 . A A . 84 ILE C 1 1
2 3263 1 1 84 ILE CA C -3.594 -8.812 6.668 1.00 . A A . 84 ILE CA 1 1
2 3264 1 1 84 ILE CB C -2.538 -8.674 5.540 1.00 . A A . 84 ILE CB 1 1
2 3265 1 1 84 ILE CD1 C -0.459 -9.319 6.909 1.00 . A A . 84 ILE CD1 1 1
2 3266 1 1 84 ILE CG1 C -1.174 -8.222 6.108 1.00 . A A . 84 ILE CG1 1 1
2 3267 1 1 84 ILE CG2 C -2.941 -7.704 4.417 1.00 . A A . 84 ILE CG2 1 1
2 3268 1 1 84 ILE H H -5.026 -10.036 5.682 1.00 . A A . 84 ILE H 1 1
2 3269 1 1 84 ILE HA H -3.059 -8.901 7.612 1.00 . A A . 84 ILE HA 1 1
2 3270 1 1 84 ILE HB H -2.397 -9.655 5.084 1.00 . A A . 84 ILE HB 1 1
2 3271 1 1 84 ILE HD11 H 0.530 -8.959 7.196 1.00 . A A . 84 ILE HD11 1 1
2 3272 1 1 84 ILE HD12 H -1.015 -9.573 7.811 1.00 . A A . 84 ILE HD12 1 1
2 3273 1 1 84 ILE HD13 H -0.346 -10.213 6.295 1.00 . A A . 84 ILE HD13 1 1
2 3274 1 1 84 ILE HG13 H -1.300 -7.339 6.735 1.00 . A A . 84 ILE HG13 1 1
2 3275 1 1 84 ILE HG21 H -3.927 -7.960 4.030 1.00 . A A . 84 ILE HG21 1 1
2 3276 1 1 84 ILE HG22 H -2.948 -6.672 4.770 1.00 . A A . 84 ILE HG22 1 1
2 3277 1 1 84 ILE HG23 H -2.231 -7.786 3.601 1.00 . A A . 84 ILE HG23 1 1
2 3278 1 1 84 ILE N N -4.413 -10.013 6.492 1.00 . A A . 84 ILE N 1 1
2 3279 1 1 84 ILE O O -5.516 -7.462 6.090 1.00 . A A . 84 ILE O 1 1
2 3280 1 1 85 LYS C C -3.932 -4.385 8.501 1.00 . A A . 85 LYS C 1 1
2 3281 1 1 85 LYS CA C -4.870 -5.452 7.951 1.00 . A A . 85 LYS CA 1 1
2 3282 1 1 85 LYS CB C -6.096 -5.666 8.857 1.00 . A A . 85 LYS CB 1 1
2 3283 1 1 85 LYS CD C -6.504 -5.607 11.411 1.00 . A A . 85 LYS CD 1 1
2 3284 1 1 85 LYS CE C -5.892 -4.236 11.730 1.00 . A A . 85 LYS CE 1 1
2 3285 1 1 85 LYS CG C -5.806 -6.303 10.232 1.00 . A A . 85 LYS CG 1 1
2 3286 1 1 85 LYS H H -3.359 -6.912 8.303 1.00 . A A . 85 LYS H 1 1
2 3287 1 1 85 LYS HA H -5.221 -5.099 6.983 1.00 . A A . 85 LYS HA 1 1
2 3288 1 1 85 LYS HB3 H -6.792 -6.322 8.332 1.00 . A A . 85 LYS HB3 1 1
2 3289 1 1 85 LYS HD3 H -6.372 -6.238 12.291 1.00 . A A . 85 LYS HD3 1 1
2 3290 1 1 85 LYS HE3 H -4.874 -4.202 11.334 1.00 . A A . 85 LYS HE3 1 1
2 3291 1 1 85 LYS HG3 H -4.734 -6.335 10.431 1.00 . A A . 85 LYS HG3 1 1
2 3292 1 1 85 LYS HZ1 H -6.285 -2.222 11.465 1.00 . A A . 85 LYS HZ1 1 1
2 3293 1 1 85 LYS HZ2 H -6.776 -3.128 10.191 1.00 . A A . 85 LYS HZ2 1 1
2 3294 1 1 85 LYS HZ3 H -7.640 -3.117 11.580 1.00 . A A . 85 LYS HZ3 1 1
2 3295 1 1 85 LYS N N -4.170 -6.715 7.732 1.00 . A A . 85 LYS N 1 1
2 3296 1 1 85 LYS NZ N -6.703 -3.102 11.197 1.00 . A A . 85 LYS NZ 1 1
2 3297 1 1 85 LYS O O -3.083 -4.657 9.348 1.00 . A A . 85 LYS O 1 1
2 3298 1 1 86 PHE C C -4.267 -0.775 8.421 1.00 . A A . 86 PHE C 1 1
2 3299 1 1 86 PHE CA C -3.333 -1.988 8.352 1.00 . A A . 86 PHE CA 1 1
2 3300 1 1 86 PHE CB C -2.210 -1.826 7.308 1.00 . A A . 86 PHE CB 1 1
2 3301 1 1 86 PHE CD1 C -0.385 -3.522 7.830 1.00 . A A . 86 PHE CD1 1 1
2 3302 1 1 86 PHE CD2 C -0.030 -1.187 8.408 1.00 . A A . 86 PHE CD2 1 1
2 3303 1 1 86 PHE CE1 C 0.876 -3.842 8.367 1.00 . A A . 86 PHE CE1 1 1
2 3304 1 1 86 PHE CE2 C 1.234 -1.503 8.936 1.00 . A A . 86 PHE CE2 1 1
2 3305 1 1 86 PHE CG C -0.842 -2.190 7.849 1.00 . A A . 86 PHE CG 1 1
2 3306 1 1 86 PHE CZ C 1.683 -2.833 8.920 1.00 . A A . 86 PHE CZ 1 1
2 3307 1 1 86 PHE H H -4.855 -3.049 7.325 1.00 . A A . 86 PHE H 1 1
2 3308 1 1 86 PHE HA H -2.871 -2.118 9.334 1.00 . A A . 86 PHE HA 1 1
2 3309 1 1 86 PHE HB3 H -2.179 -0.792 6.965 1.00 . A A . 86 PHE HB3 1 1
2 3310 1 1 86 PHE HD1 H -1.005 -4.302 7.408 1.00 . A A . 86 PHE HD1 1 1
2 3311 1 1 86 PHE HD2 H -0.381 -0.170 8.429 1.00 . A A . 86 PHE HD2 1 1
2 3312 1 1 86 PHE HE1 H 1.228 -4.864 8.348 1.00 . A A . 86 PHE HE1 1 1
2 3313 1 1 86 PHE HE2 H 1.855 -0.720 9.351 1.00 . A A . 86 PHE HE2 1 1
2 3314 1 1 86 PHE HZ H 2.653 -3.079 9.331 1.00 . A A . 86 PHE HZ 1 1
2 3315 1 1 86 PHE N N -4.129 -3.163 8.029 1.00 . A A . 86 PHE N 1 1
2 3316 1 1 86 PHE O O -4.958 -0.451 7.454 1.00 . A A . 86 PHE O 1 1
2 3317 1 1 87 THR C C -4.152 2.268 10.076 1.00 . A A . 87 THR C 1 1
2 3318 1 1 87 THR CA C -5.100 1.108 9.811 1.00 . A A . 87 THR CA 1 1
2 3319 1 1 87 THR CB C -6.163 0.932 10.916 1.00 . A A . 87 THR CB 1 1
2 3320 1 1 87 THR CG2 C -5.658 0.490 12.302 1.00 . A A . 87 THR CG2 1 1
2 3321 1 1 87 THR H H -3.689 -0.413 10.319 1.00 . A A . 87 THR H 1 1
2 3322 1 1 87 THR HA H -5.648 1.352 8.901 1.00 . A A . 87 THR HA 1 1
2 3323 1 1 87 THR HB H -6.843 0.158 10.564 1.00 . A A . 87 THR HB 1 1
2 3324 1 1 87 THR HG1 H -7.825 1.887 10.741 1.00 . A A . 87 THR HG1 1 1
2 3325 1 1 87 THR HG21 H -6.504 0.222 12.937 1.00 . A A . 87 THR HG21 1 1
2 3326 1 1 87 THR HG22 H -5.019 -0.384 12.195 1.00 . A A . 87 THR HG22 1 1
2 3327 1 1 87 THR HG23 H -5.093 1.281 12.796 1.00 . A A . 87 THR HG23 1 1
2 3328 1 1 87 THR N N -4.307 -0.112 9.577 1.00 . A A . 87 THR N 1 1
2 3329 1 1 87 THR O O -3.454 2.305 11.092 1.00 . A A . 87 THR O 1 1
2 3330 1 1 87 THR OG1 O -6.924 2.114 11.050 1.00 . A A . 87 THR OG1 1 1
2 3331 1 1 88 ILE C C -4.321 5.575 9.383 1.00 . A A . 88 ILE C 1 1
2 3332 1 1 88 ILE CA C -3.320 4.438 9.236 1.00 . A A . 88 ILE CA 1 1
2 3333 1 1 88 ILE CB C -2.329 4.635 8.058 1.00 . A A . 88 ILE CB 1 1
2 3334 1 1 88 ILE CD1 C -0.981 2.421 8.306 1.00 . A A . 88 ILE CD1 1 1
2 3335 1 1 88 ILE CG1 C -0.973 3.952 8.344 1.00 . A A . 88 ILE CG1 1 1
2 3336 1 1 88 ILE CG2 C -2.012 6.122 7.796 1.00 . A A . 88 ILE CG2 1 1
2 3337 1 1 88 ILE H H -4.719 3.116 8.328 1.00 . A A . 88 ILE H 1 1
2 3338 1 1 88 ILE HA H -2.732 4.409 10.154 1.00 . A A . 88 ILE HA 1 1
2 3339 1 1 88 ILE HB H -2.767 4.217 7.149 1.00 . A A . 88 ILE HB 1 1
2 3340 1 1 88 ILE HD11 H 0.037 2.067 8.470 1.00 . A A . 88 ILE HD11 1 1
2 3341 1 1 88 ILE HD12 H -1.617 2.009 9.087 1.00 . A A . 88 ILE HD12 1 1
2 3342 1 1 88 ILE HD13 H -1.326 2.079 7.328 1.00 . A A . 88 ILE HD13 1 1
2 3343 1 1 88 ILE HG13 H -0.603 4.284 9.315 1.00 . A A . 88 ILE HG13 1 1
2 3344 1 1 88 ILE HG21 H -2.899 6.657 7.459 1.00 . A A . 88 ILE HG21 1 1
2 3345 1 1 88 ILE HG22 H -1.624 6.594 8.701 1.00 . A A . 88 ILE HG22 1 1
2 3346 1 1 88 ILE HG23 H -1.265 6.208 7.008 1.00 . A A . 88 ILE HG23 1 1
2 3347 1 1 88 ILE N N -4.088 3.199 9.120 1.00 . A A . 88 ILE N 1 1
2 3348 1 1 88 ILE O O -5.197 5.791 8.542 1.00 . A A . 88 ILE O 1 1
2 3349 1 1 89 LYS C C -3.864 8.757 10.502 1.00 . A A . 89 LYS C 1 1
2 3350 1 1 89 LYS CA C -4.828 7.592 10.723 1.00 . A A . 89 LYS CA 1 1
2 3351 1 1 89 LYS CB C -5.486 7.553 12.117 1.00 . A A . 89 LYS CB 1 1
2 3352 1 1 89 LYS CD C -5.074 7.033 14.584 1.00 . A A . 89 LYS CD 1 1
2 3353 1 1 89 LYS CE C -5.222 5.504 14.536 1.00 . A A . 89 LYS CE 1 1
2 3354 1 1 89 LYS CG C -4.472 7.572 13.275 1.00 . A A . 89 LYS CG 1 1
2 3355 1 1 89 LYS H H -3.383 6.063 11.076 1.00 . A A . 89 LYS H 1 1
2 3356 1 1 89 LYS HA H -5.617 7.716 9.990 1.00 . A A . 89 LYS HA 1 1
2 3357 1 1 89 LYS HB3 H -6.093 6.649 12.178 1.00 . A A . 89 LYS HB3 1 1
2 3358 1 1 89 LYS HD3 H -6.037 7.514 14.755 1.00 . A A . 89 LYS HD3 1 1
2 3359 1 1 89 LYS HE3 H -4.361 5.052 15.035 1.00 . A A . 89 LYS HE3 1 1
2 3360 1 1 89 LYS HG3 H -4.153 8.603 13.429 1.00 . A A . 89 LYS HG3 1 1
2 3361 1 1 89 LYS HZ1 H -6.553 4.036 15.158 1.00 . A A . 89 LYS HZ1 1 1
2 3362 1 1 89 LYS HZ2 H -6.530 5.336 16.147 1.00 . A A . 89 LYS HZ2 1 1
2 3363 1 1 89 LYS HZ3 H -7.294 5.415 14.701 1.00 . A A . 89 LYS HZ3 1 1
2 3364 1 1 89 LYS N N -4.151 6.320 10.471 1.00 . A A . 89 LYS N 1 1
2 3365 1 1 89 LYS NZ N -6.484 5.045 15.181 1.00 . A A . 89 LYS NZ 1 1
2 3366 1 1 89 LYS O O -2.653 8.566 10.376 1.00 . A A . 89 LYS O 1 1
2 3367 1 1 90 PHE C C -2.434 11.325 11.250 1.00 . A A . 90 PHE C 1 1
2 3368 1 1 90 PHE CA C -3.706 11.245 10.388 1.00 . A A . 90 PHE CA 1 1
2 3369 1 1 90 PHE CB C -4.688 12.365 10.780 1.00 . A A . 90 PHE CB 1 1
2 3370 1 1 90 PHE CD1 C -6.306 11.378 12.474 1.00 . A A . 90 PHE CD1 1 1
2 3371 1 1 90 PHE CD2 C -4.604 12.930 13.256 1.00 . A A . 90 PHE CD2 1 1
2 3372 1 1 90 PHE CE1 C -6.707 11.144 13.802 1.00 . A A . 90 PHE CE1 1 1
2 3373 1 1 90 PHE CE2 C -5.022 12.717 14.582 1.00 . A A . 90 PHE CE2 1 1
2 3374 1 1 90 PHE CG C -5.230 12.246 12.195 1.00 . A A . 90 PHE CG 1 1
2 3375 1 1 90 PHE CZ C -6.063 11.813 14.857 1.00 . A A . 90 PHE CZ 1 1
2 3376 1 1 90 PHE H H -5.420 10.007 10.433 1.00 . A A . 90 PHE H 1 1
2 3377 1 1 90 PHE HA H -3.405 11.384 9.349 1.00 . A A . 90 PHE HA 1 1
2 3378 1 1 90 PHE HB3 H -5.523 12.378 10.083 1.00 . A A . 90 PHE HB3 1 1
2 3379 1 1 90 PHE HD1 H -6.813 10.865 11.668 1.00 . A A . 90 PHE HD1 1 1
2 3380 1 1 90 PHE HD2 H -3.777 13.599 13.057 1.00 . A A . 90 PHE HD2 1 1
2 3381 1 1 90 PHE HE1 H -7.500 10.439 14.011 1.00 . A A . 90 PHE HE1 1 1
2 3382 1 1 90 PHE HE2 H -4.530 13.235 15.394 1.00 . A A . 90 PHE HE2 1 1
2 3383 1 1 90 PHE HZ H -6.363 11.633 15.880 1.00 . A A . 90 PHE HZ 1 1
2 3384 1 1 90 PHE N N -4.415 9.965 10.486 1.00 . A A . 90 PHE N 1 1
2 3385 1 1 90 PHE O O -1.446 11.905 10.809 1.00 . A A . 90 PHE O 1 1
2 3386 1 1 91 GLN C C 0.014 10.309 12.677 1.00 . A A . 91 GLN C 1 1
2 3387 1 1 91 GLN CA C -1.318 10.636 13.380 1.00 . A A . 91 GLN CA 1 1
2 3388 1 1 91 GLN CB C -1.652 9.603 14.470 1.00 . A A . 91 GLN CB 1 1
2 3389 1 1 91 GLN CD C -0.991 9.809 16.930 1.00 . A A . 91 GLN CD 1 1
2 3390 1 1 91 GLN CG C -0.537 9.441 15.519 1.00 . A A . 91 GLN CG 1 1
2 3391 1 1 91 GLN H H -3.326 10.326 12.751 1.00 . A A . 91 GLN H 1 1
2 3392 1 1 91 GLN HA H -1.206 11.604 13.871 1.00 . A A . 91 GLN HA 1 1
2 3393 1 1 91 GLN HB3 H -1.820 8.634 13.998 1.00 . A A . 91 GLN HB3 1 1
2 3394 1 1 91 GLN HE21 H -0.026 11.585 16.901 1.00 . A A . 91 GLN HE21 1 1
2 3395 1 1 91 GLN HE22 H -0.934 11.216 18.359 1.00 . A A . 91 GLN HE22 1 1
2 3396 1 1 91 GLN HG3 H 0.318 10.056 15.252 1.00 . A A . 91 GLN HG3 1 1
2 3397 1 1 91 GLN N N -2.450 10.731 12.452 1.00 . A A . 91 GLN N 1 1
2 3398 1 1 91 GLN NE2 N -0.643 10.983 17.422 1.00 . A A . 91 GLN NE2 1 1
2 3399 1 1 91 GLN O O 0.237 9.187 12.216 1.00 . A A . 91 GLN O 1 1
2 3400 1 1 91 GLN OE1 O -1.675 9.059 17.612 1.00 . A A . 91 GLN OE1 1 1
2 3401 1 1 92 GLU C C 3.175 10.491 13.121 1.00 . A A . 92 GLU C 1 1
2 3402 1 1 92 GLU CA C 2.256 11.145 12.076 1.00 . A A . 92 GLU CA 1 1
2 3403 1 1 92 GLU CB C 2.738 12.525 11.591 1.00 . A A . 92 GLU CB 1 1
2 3404 1 1 92 GLU CD C 4.455 13.692 10.129 1.00 . A A . 92 GLU CD 1 1
2 3405 1 1 92 GLU CG C 4.181 12.507 11.077 1.00 . A A . 92 GLU CG 1 1
2 3406 1 1 92 GLU H H 0.643 12.201 12.981 1.00 . A A . 92 GLU H 1 1
2 3407 1 1 92 GLU HA H 2.217 10.483 11.212 1.00 . A A . 92 GLU HA 1 1
2 3408 1 1 92 GLU HB3 H 2.658 13.262 12.390 1.00 . A A . 92 GLU HB3 1 1
2 3409 1 1 92 GLU HG3 H 4.347 11.570 10.556 1.00 . A A . 92 GLU HG3 1 1
2 3410 1 1 92 GLU N N 0.908 11.299 12.627 1.00 . A A . 92 GLU N 1 1
2 3411 1 1 92 GLU O O 3.494 9.308 13.011 1.00 . A A . 92 GLU O 1 1
2 3412 1 1 92 GLU OE1 O 4.079 13.612 8.935 1.00 . A A . 92 GLU OE1 1 1
2 3413 1 1 92 GLU OE2 O 5.033 14.713 10.577 1.00 . A A . 92 GLU OE2 1 1
2 3414 1 1 93 PHE C C 3.498 9.705 16.139 1.00 . A A . 93 PHE C 1 1
2 3415 1 1 93 PHE CA C 4.322 10.692 15.297 1.00 . A A . 93 PHE CA 1 1
2 3416 1 1 93 PHE CB C 4.862 11.858 16.145 1.00 . A A . 93 PHE CB 1 1
2 3417 1 1 93 PHE CD1 C 6.702 10.848 17.585 1.00 . A A . 93 PHE CD1 1 1
2 3418 1 1 93 PHE CD2 C 4.638 11.576 18.650 1.00 . A A . 93 PHE CD2 1 1
2 3419 1 1 93 PHE CE1 C 7.195 10.424 18.833 1.00 . A A . 93 PHE CE1 1 1
2 3420 1 1 93 PHE CE2 C 5.131 11.153 19.897 1.00 . A A . 93 PHE CE2 1 1
2 3421 1 1 93 PHE CG C 5.423 11.430 17.489 1.00 . A A . 93 PHE CG 1 1
2 3422 1 1 93 PHE CZ C 6.410 10.579 19.989 1.00 . A A . 93 PHE CZ 1 1
2 3423 1 1 93 PHE H H 3.204 12.175 14.236 1.00 . A A . 93 PHE H 1 1
2 3424 1 1 93 PHE HA H 5.176 10.150 14.900 1.00 . A A . 93 PHE HA 1 1
2 3425 1 1 93 PHE HB3 H 4.063 12.579 16.317 1.00 . A A . 93 PHE HB3 1 1
2 3426 1 1 93 PHE HD1 H 7.308 10.725 16.699 1.00 . A A . 93 PHE HD1 1 1
2 3427 1 1 93 PHE HD2 H 3.647 12.005 18.580 1.00 . A A . 93 PHE HD2 1 1
2 3428 1 1 93 PHE HE1 H 8.178 9.980 18.903 1.00 . A A . 93 PHE HE1 1 1
2 3429 1 1 93 PHE HE2 H 4.522 11.271 20.784 1.00 . A A . 93 PHE HE2 1 1
2 3430 1 1 93 PHE HZ H 6.789 10.257 20.949 1.00 . A A . 93 PHE HZ 1 1
2 3431 1 1 93 PHE N N 3.539 11.224 14.177 1.00 . A A . 93 PHE N 1 1
2 3432 1 1 93 PHE O O 2.413 10.049 16.616 1.00 . A A . 93 PHE O 1 1
2 3433 1 1 94 SER C C 4.447 6.971 18.275 1.00 . A A . 94 SER C 1 1
2 3434 1 1 94 SER CA C 3.443 7.463 17.221 1.00 . A A . 94 SER CA 1 1
2 3435 1 1 94 SER CB C 2.983 6.274 16.365 1.00 . A A . 94 SER CB 1 1
2 3436 1 1 94 SER H H 4.936 8.301 15.954 1.00 . A A . 94 SER H 1 1
2 3437 1 1 94 SER HA H 2.560 7.865 17.713 1.00 . A A . 94 SER HA 1 1
2 3438 1 1 94 SER HB3 H 2.574 5.497 17.015 1.00 . A A . 94 SER HB3 1 1
2 3439 1 1 94 SER HG H 1.685 5.925 14.931 1.00 . A A . 94 SER HG 1 1
2 3440 1 1 94 SER N N 4.050 8.513 16.384 1.00 . A A . 94 SER N 1 1
2 3441 1 1 94 SER O O 5.567 6.595 17.912 1.00 . A A . 94 SER O 1 1
2 3442 1 1 94 SER OG O 1.976 6.688 15.453 1.00 . A A . 94 SER OG 1 1
2 3443 1 1 95 PRO C C 5.112 4.895 20.632 1.00 . A A . 95 PRO C 1 1
2 3444 1 1 95 PRO CA C 4.952 6.431 20.636 1.00 . A A . 95 PRO CA 1 1
2 3445 1 1 95 PRO CB C 4.329 6.950 21.935 1.00 . A A . 95 PRO CB 1 1
2 3446 1 1 95 PRO CD C 2.794 7.361 20.119 1.00 . A A . 95 PRO CD 1 1
2 3447 1 1 95 PRO CG C 2.838 7.073 21.621 1.00 . A A . 95 PRO CG 1 1
2 3448 1 1 95 PRO HA H 5.942 6.876 20.528 1.00 . A A . 95 PRO HA 1 1
2 3449 1 1 95 PRO HB3 H 4.727 7.941 22.154 1.00 . A A . 95 PRO HB3 1 1
2 3450 1 1 95 PRO HD3 H 2.661 8.431 19.947 1.00 . A A . 95 PRO HD3 1 1
2 3451 1 1 95 PRO HG3 H 2.375 7.873 22.202 1.00 . A A . 95 PRO HG3 1 1
2 3452 1 1 95 PRO N N 4.074 6.924 19.571 1.00 . A A . 95 PRO N 1 1
2 3453 1 1 95 PRO O O 6.024 4.374 21.278 1.00 . A A . 95 PRO O 1 1
2 3454 1 1 96 ASN C C 5.517 2.177 19.054 1.00 . A A . 96 ASN C 1 1
2 3455 1 1 96 ASN CA C 4.274 2.695 19.807 1.00 . A A . 96 ASN CA 1 1
2 3456 1 1 96 ASN CB C 2.966 2.239 19.115 1.00 . A A . 96 ASN CB 1 1
2 3457 1 1 96 ASN CG C 2.262 1.137 19.896 1.00 . A A . 96 ASN CG 1 1
2 3458 1 1 96 ASN H H 3.500 4.648 19.448 1.00 . A A . 96 ASN H 1 1
2 3459 1 1 96 ASN HA H 4.308 2.272 20.813 1.00 . A A . 96 ASN HA 1 1
2 3460 1 1 96 ASN HB3 H 3.170 1.863 18.110 1.00 . A A . 96 ASN HB3 1 1
2 3461 1 1 96 ASN HD21 H 0.627 2.283 20.237 1.00 . A A . 96 ASN HD21 1 1
2 3462 1 1 96 ASN HD22 H 0.596 0.656 20.899 1.00 . A A . 96 ASN HD22 1 1
2 3463 1 1 96 ASN N N 4.247 4.161 19.916 1.00 . A A . 96 ASN N 1 1
2 3464 1 1 96 ASN ND2 N 1.061 1.383 20.374 1.00 . A A . 96 ASN ND2 1 1
2 3465 1 1 96 ASN O O 6.275 1.357 19.577 1.00 . A A . 96 ASN O 1 1
2 3466 1 1 96 ASN OD1 O 2.786 0.052 20.103 1.00 . A A . 96 ASN OD1 1 1
2 3467 1 1 97 LEU C C 7.036 3.396 15.851 1.00 . A A . 97 LEU C 1 1
2 3468 1 1 97 LEU CA C 6.834 2.322 16.931 1.00 . A A . 97 LEU CA 1 1
2 3469 1 1 97 LEU CB C 6.529 0.967 16.240 1.00 . A A . 97 LEU CB 1 1
2 3470 1 1 97 LEU CD1 C 7.413 -1.162 17.273 1.00 . A A . 97 LEU CD1 1 1
2 3471 1 1 97 LEU CD2 C 8.011 -0.630 14.932 1.00 . A A . 97 LEU CD2 1 1
2 3472 1 1 97 LEU CG C 7.714 -0.022 16.301 1.00 . A A . 97 LEU CG 1 1
2 3473 1 1 97 LEU H H 5.075 3.368 17.488 1.00 . A A . 97 LEU H 1 1
2 3474 1 1 97 LEU HA H 7.750 2.255 17.521 1.00 . A A . 97 LEU HA 1 1
2 3475 1 1 97 LEU HB3 H 6.262 1.149 15.198 1.00 . A A . 97 LEU HB3 1 1
2 3476 1 1 97 LEU HD11 H 7.205 -0.752 18.261 1.00 . A A . 97 LEU HD11 1 1
2 3477 1 1 97 LEU HD12 H 6.546 -1.726 16.929 1.00 . A A . 97 LEU HD12 1 1
2 3478 1 1 97 LEU HD13 H 8.275 -1.825 17.341 1.00 . A A . 97 LEU HD13 1 1
2 3479 1 1 97 LEU HD21 H 8.833 -1.341 15.022 1.00 . A A . 97 LEU HD21 1 1
2 3480 1 1 97 LEU HD22 H 7.129 -1.144 14.546 1.00 . A A . 97 LEU HD22 1 1
2 3481 1 1 97 LEU HD23 H 8.308 0.155 14.236 1.00 . A A . 97 LEU HD23 1 1
2 3482 1 1 97 LEU HG H 8.617 0.492 16.634 1.00 . A A . 97 LEU HG 1 1
2 3483 1 1 97 LEU N N 5.729 2.678 17.829 1.00 . A A . 97 LEU N 1 1
2 3484 1 1 97 LEU O O 6.111 4.142 15.521 1.00 . A A . 97 LEU O 1 1
2 3485 1 1 98 TRP C C 7.975 3.866 12.735 1.00 . A A . 98 TRP C 1 1
2 3486 1 1 98 TRP CA C 8.531 4.320 14.115 1.00 . A A . 98 TRP CA 1 1
2 3487 1 1 98 TRP CB C 10.043 4.627 14.099 1.00 . A A . 98 TRP CB 1 1
2 3488 1 1 98 TRP CD1 C 10.857 2.613 12.768 1.00 . A A . 98 TRP CD1 1 1
2 3489 1 1 98 TRP CD2 C 11.813 4.539 12.113 1.00 . A A . 98 TRP CD2 1 1
2 3490 1 1 98 TRP CE2 C 12.288 3.517 11.236 1.00 . A A . 98 TRP CE2 1 1
2 3491 1 1 98 TRP CE3 C 12.291 5.848 11.898 1.00 . A A . 98 TRP CE3 1 1
2 3492 1 1 98 TRP CG C 10.878 3.932 13.061 1.00 . A A . 98 TRP CG 1 1
2 3493 1 1 98 TRP CH2 C 13.641 5.106 10.000 1.00 . A A . 98 TRP CH2 1 1
2 3494 1 1 98 TRP CZ2 C 13.183 3.791 10.183 1.00 . A A . 98 TRP CZ2 1 1
2 3495 1 1 98 TRP CZ3 C 13.200 6.131 10.857 1.00 . A A . 98 TRP CZ3 1 1
2 3496 1 1 98 TRP H H 8.935 2.772 15.538 1.00 . A A . 98 TRP H 1 1
2 3497 1 1 98 TRP HA H 8.033 5.258 14.353 1.00 . A A . 98 TRP HA 1 1
2 3498 1 1 98 TRP HB3 H 10.475 4.444 15.085 1.00 . A A . 98 TRP HB3 1 1
2 3499 1 1 98 TRP HD1 H 10.244 1.872 13.270 1.00 . A A . 98 TRP HD1 1 1
2 3500 1 1 98 TRP HE1 H 11.791 1.447 11.268 1.00 . A A . 98 TRP HE1 1 1
2 3501 1 1 98 TRP HE3 H 11.956 6.645 12.547 1.00 . A A . 98 TRP HE3 1 1
2 3502 1 1 98 TRP HH2 H 14.339 5.332 9.200 1.00 . A A . 98 TRP HH2 1 1
2 3503 1 1 98 TRP HZ2 H 13.513 2.996 9.532 1.00 . A A . 98 TRP HZ2 1 1
2 3504 1 1 98 TRP HZ3 H 13.561 7.142 10.717 1.00 . A A . 98 TRP HZ3 1 1
2 3505 1 1 98 TRP N N 8.216 3.406 15.224 1.00 . A A . 98 TRP N 1 1
2 3506 1 1 98 TRP NE1 N 11.683 2.367 11.683 1.00 . A A . 98 TRP NE1 1 1
2 3507 1 1 98 TRP O O 8.204 4.520 11.717 1.00 . A A . 98 TRP O 1 1
2 3508 1 1 99 GLY C C 5.516 3.150 10.873 1.00 . A A . 99 GLY C 1 1
2 3509 1 1 99 GLY CA C 6.627 2.244 11.430 1.00 . A A . 99 GLY CA 1 1
2 3510 1 1 99 GLY H H 7.046 2.256 13.532 1.00 . A A . 99 GLY H 1 1
2 3511 1 1 99 GLY HA2 H 7.400 2.125 10.668 1.00 . A A . 99 GLY HA2 1 1
2 3512 1 1 99 GLY N N 7.228 2.753 12.673 1.00 . A A . 99 GLY N 1 1
2 3513 1 1 99 GLY O O 5.392 3.303 9.656 1.00 . A A . 99 GLY O 1 1
2 3514 1 1 100 LEU C C 4.241 6.208 11.349 1.00 . A A . 100 LEU C 1 1
2 3515 1 1 100 LEU CA C 3.690 4.764 11.417 1.00 . A A . 100 LEU CA 1 1
2 3516 1 1 100 LEU CB C 2.553 4.670 12.456 1.00 . A A . 100 LEU CB 1 1
2 3517 1 1 100 LEU CD1 C 0.974 3.279 13.831 1.00 . A A . 100 LEU CD1 1 1
2 3518 1 1 100 LEU CD2 C 1.136 2.807 11.404 1.00 . A A . 100 LEU CD2 1 1
2 3519 1 1 100 LEU CG C 1.926 3.269 12.633 1.00 . A A . 100 LEU CG 1 1
2 3520 1 1 100 LEU H H 4.868 3.567 12.735 1.00 . A A . 100 LEU H 1 1
2 3521 1 1 100 LEU HA H 3.280 4.530 10.434 1.00 . A A . 100 LEU HA 1 1
2 3522 1 1 100 LEU HB3 H 1.763 5.367 12.168 1.00 . A A . 100 LEU HB3 1 1
2 3523 1 1 100 LEU HD11 H 1.516 3.541 14.740 1.00 . A A . 100 LEU HD11 1 1
2 3524 1 1 100 LEU HD12 H 0.173 4.001 13.668 1.00 . A A . 100 LEU HD12 1 1
2 3525 1 1 100 LEU HD13 H 0.540 2.288 13.966 1.00 . A A . 100 LEU HD13 1 1
2 3526 1 1 100 LEU HD21 H 0.793 1.782 11.553 1.00 . A A . 100 LEU HD21 1 1
2 3527 1 1 100 LEU HD22 H 0.270 3.451 11.255 1.00 . A A . 100 LEU HD22 1 1
2 3528 1 1 100 LEU HD23 H 1.766 2.832 10.515 1.00 . A A . 100 LEU HD23 1 1
2 3529 1 1 100 LEU HG H 2.709 2.539 12.835 1.00 . A A . 100 LEU HG 1 1
2 3530 1 1 100 LEU N N 4.734 3.782 11.759 1.00 . A A . 100 LEU N 1 1
2 3531 1 1 100 LEU O O 3.635 7.066 10.701 1.00 . A A . 100 LEU O 1 1
2 3532 1 1 101 GLU C C 6.418 8.102 10.410 1.00 . A A . 101 GLU C 1 1
2 3533 1 1 101 GLU CA C 6.154 7.722 11.872 1.00 . A A . 101 GLU CA 1 1
2 3534 1 1 101 GLU CB C 7.479 7.663 12.660 1.00 . A A . 101 GLU CB 1 1
2 3535 1 1 101 GLU CD C 7.863 9.749 14.026 1.00 . A A . 101 GLU CD 1 1
2 3536 1 1 101 GLU CG C 7.403 8.280 14.064 1.00 . A A . 101 GLU CG 1 1
2 3537 1 1 101 GLU H H 5.854 5.688 12.430 1.00 . A A . 101 GLU H 1 1
2 3538 1 1 101 GLU HA H 5.565 8.526 12.301 1.00 . A A . 101 GLU HA 1 1
2 3539 1 1 101 GLU HB3 H 8.268 8.169 12.102 1.00 . A A . 101 GLU HB3 1 1
2 3540 1 1 101 GLU HG3 H 8.051 7.707 14.733 1.00 . A A . 101 GLU HG3 1 1
2 3541 1 1 101 GLU N N 5.400 6.463 11.978 1.00 . A A . 101 GLU N 1 1
2 3542 1 1 101 GLU O O 6.730 7.266 9.556 1.00 . A A . 101 GLU O 1 1
2 3543 1 1 101 GLU OE1 O 7.162 10.575 13.401 1.00 . A A . 101 GLU OE1 1 1
2 3544 1 1 101 GLU OE2 O 8.929 10.070 14.602 1.00 . A A . 101 GLU OE2 1 1
2 3545 1 1 102 PHE C C 7.309 11.345 9.043 1.00 . A A . 102 PHE C 1 1
2 3546 1 1 102 PHE CA C 6.528 10.037 8.852 1.00 . A A . 102 PHE CA 1 1
2 3547 1 1 102 PHE CB C 5.157 10.290 8.192 1.00 . A A . 102 PHE CB 1 1
2 3548 1 1 102 PHE CD1 C 5.612 9.465 5.855 1.00 . A A . 102 PHE CD1 1 1
2 3549 1 1 102 PHE CD2 C 3.739 8.507 7.087 1.00 . A A . 102 PHE CD2 1 1
2 3550 1 1 102 PHE CE1 C 5.280 8.677 4.745 1.00 . A A . 102 PHE CE1 1 1
2 3551 1 1 102 PHE CE2 C 3.404 7.723 5.969 1.00 . A A . 102 PHE CE2 1 1
2 3552 1 1 102 PHE CG C 4.840 9.384 7.028 1.00 . A A . 102 PHE CG 1 1
2 3553 1 1 102 PHE CZ C 4.173 7.812 4.798 1.00 . A A . 102 PHE CZ 1 1
2 3554 1 1 102 PHE H H 6.129 10.020 10.925 1.00 . A A . 102 PHE H 1 1
2 3555 1 1 102 PHE HA H 7.117 9.383 8.207 1.00 . A A . 102 PHE HA 1 1
2 3556 1 1 102 PHE HB3 H 5.117 11.314 7.822 1.00 . A A . 102 PHE HB3 1 1
2 3557 1 1 102 PHE HD1 H 6.448 10.148 5.795 1.00 . A A . 102 PHE HD1 1 1
2 3558 1 1 102 PHE HD2 H 3.133 8.453 7.982 1.00 . A A . 102 PHE HD2 1 1
2 3559 1 1 102 PHE HE1 H 5.868 8.758 3.848 1.00 . A A . 102 PHE HE1 1 1
2 3560 1 1 102 PHE HE2 H 2.545 7.069 6.002 1.00 . A A . 102 PHE HE2 1 1
2 3561 1 1 102 PHE HZ H 3.901 7.225 3.936 1.00 . A A . 102 PHE HZ 1 1
2 3562 1 1 102 PHE N N 6.330 9.402 10.150 1.00 . A A . 102 PHE N 1 1
2 3563 1 1 102 PHE O O 7.348 11.906 10.141 1.00 . A A . 102 PHE O 1 1
2 3564 1 1 103 GLN C C 8.006 14.076 6.938 1.00 . A A . 103 GLN C 1 1
2 3565 1 1 103 GLN CA C 8.645 13.117 7.946 1.00 . A A . 103 GLN CA 1 1
2 3566 1 1 103 GLN CB C 10.126 12.889 7.596 1.00 . A A . 103 GLN CB 1 1
2 3567 1 1 103 GLN CD C 11.157 10.537 7.953 1.00 . A A . 103 GLN CD 1 1
2 3568 1 1 103 GLN CG C 10.866 11.922 8.547 1.00 . A A . 103 GLN CG 1 1
2 3569 1 1 103 GLN H H 7.812 11.360 7.088 1.00 . A A . 103 GLN H 1 1
2 3570 1 1 103 GLN HA H 8.607 13.586 8.930 1.00 . A A . 103 GLN HA 1 1
2 3571 1 1 103 GLN HB3 H 10.626 13.858 7.648 1.00 . A A . 103 GLN HB3 1 1
2 3572 1 1 103 GLN HE21 H 10.824 9.554 9.702 1.00 . A A . 103 GLN HE21 1 1
2 3573 1 1 103 GLN HE22 H 11.297 8.575 8.322 1.00 . A A . 103 GLN HE22 1 1
2 3574 1 1 103 GLN HG3 H 10.294 11.814 9.468 1.00 . A A . 103 GLN HG3 1 1
2 3575 1 1 103 GLN N N 7.912 11.848 7.964 1.00 . A A . 103 GLN N 1 1
2 3576 1 1 103 GLN NE2 N 11.067 9.471 8.728 1.00 . A A . 103 GLN NE2 1 1
2 3577 1 1 103 GLN O O 7.757 13.701 5.790 1.00 . A A . 103 GLN O 1 1
2 3578 1 1 103 GLN OE1 O 11.493 10.372 6.787 1.00 . A A . 103 GLN OE1 1 1
2 3579 1 1 104 LYS C C 8.561 16.795 5.502 1.00 . A A . 104 LYS C 1 1
2 3580 1 1 104 LYS CA C 7.434 16.469 6.504 1.00 . A A . 104 LYS CA 1 1
2 3581 1 1 104 LYS CB C 7.084 17.697 7.377 1.00 . A A . 104 LYS CB 1 1
2 3582 1 1 104 LYS CD C 8.032 19.568 8.808 1.00 . A A . 104 LYS CD 1 1
2 3583 1 1 104 LYS CE C 9.060 19.965 9.877 1.00 . A A . 104 LYS CE 1 1
2 3584 1 1 104 LYS CG C 8.215 18.116 8.337 1.00 . A A . 104 LYS CG 1 1
2 3585 1 1 104 LYS H H 7.988 15.517 8.336 1.00 . A A . 104 LYS H 1 1
2 3586 1 1 104 LYS HA H 6.552 16.207 5.919 1.00 . A A . 104 LYS HA 1 1
2 3587 1 1 104 LYS HB3 H 6.192 17.482 7.968 1.00 . A A . 104 LYS HB3 1 1
2 3588 1 1 104 LYS HD3 H 7.039 19.661 9.250 1.00 . A A . 104 LYS HD3 1 1
2 3589 1 1 104 LYS HE3 H 9.235 19.110 10.534 1.00 . A A . 104 LYS HE3 1 1
2 3590 1 1 104 LYS HG3 H 9.181 18.015 7.843 1.00 . A A . 104 LYS HG3 1 1
2 3591 1 1 104 LYS HZ1 H 10.972 20.746 10.045 1.00 . A A . 104 LYS HZ1 1 1
2 3592 1 1 104 LYS HZ2 H 10.829 19.715 8.798 1.00 . A A . 104 LYS HZ2 1 1
2 3593 1 1 104 LYS HZ3 H 10.210 21.240 8.695 1.00 . A A . 104 LYS HZ3 1 1
2 3594 1 1 104 LYS N N 7.774 15.323 7.368 1.00 . A A . 104 LYS N 1 1
2 3595 1 1 104 LYS NZ N 10.350 20.444 9.304 1.00 . A A . 104 LYS NZ 1 1
2 3596 1 1 104 LYS O O 9.663 16.259 5.596 1.00 . A A . 104 LYS O 1 1
2 3597 1 1 105 ASN C C 9.682 16.942 2.590 1.00 . A A . 105 ASN C 1 1
2 3598 1 1 105 ASN CA C 9.117 18.121 3.425 1.00 . A A . 105 ASN CA 1 1
2 3599 1 1 105 ASN CB C 10.155 19.189 3.842 1.00 . A A . 105 ASN CB 1 1
2 3600 1 1 105 ASN CG C 11.234 18.684 4.788 1.00 . A A . 105 ASN CG 1 1
2 3601 1 1 105 ASN H H 7.332 18.056 4.577 1.00 . A A . 105 ASN H 1 1
2 3602 1 1 105 ASN HA H 8.436 18.624 2.737 1.00 . A A . 105 ASN HA 1 1
2 3603 1 1 105 ASN HB3 H 9.648 20.041 4.296 1.00 . A A . 105 ASN HB3 1 1
2 3604 1 1 105 ASN HD21 H 10.304 19.498 6.363 1.00 . A A . 105 ASN HD21 1 1
2 3605 1 1 105 ASN HD22 H 11.798 18.602 6.695 1.00 . A A . 105 ASN HD22 1 1
2 3606 1 1 105 ASN N N 8.283 17.719 4.577 1.00 . A A . 105 ASN N 1 1
2 3607 1 1 105 ASN ND2 N 11.110 18.981 6.063 1.00 . A A . 105 ASN ND2 1 1
2 3608 1 1 105 ASN O O 10.745 17.052 1.971 1.00 . A A . 105 ASN O 1 1
2 3609 1 1 105 ASN OD1 O 12.205 18.049 4.406 1.00 . A A . 105 ASN OD1 1 1
2 3610 1 1 106 LYS C C 8.240 13.904 1.179 1.00 . A A . 106 LYS C 1 1
2 3611 1 1 106 LYS CA C 9.383 14.528 1.980 1.00 . A A . 106 LYS CA 1 1
2 3612 1 1 106 LYS CB C 9.891 13.609 3.121 1.00 . A A . 106 LYS CB 1 1
2 3613 1 1 106 LYS CD C 11.483 11.968 1.980 1.00 . A A . 106 LYS CD 1 1
2 3614 1 1 106 LYS CE C 12.584 12.137 0.925 1.00 . A A . 106 LYS CE 1 1
2 3615 1 1 106 LYS CG C 11.353 13.176 2.928 1.00 . A A . 106 LYS CG 1 1
2 3616 1 1 106 LYS H H 8.045 15.841 2.997 1.00 . A A . 106 LYS H 1 1
2 3617 1 1 106 LYS HA H 10.201 14.699 1.278 1.00 . A A . 106 LYS HA 1 1
2 3618 1 1 106 LYS HB3 H 9.258 12.726 3.227 1.00 . A A . 106 LYS HB3 1 1
2 3619 1 1 106 LYS HD3 H 10.543 11.822 1.449 1.00 . A A . 106 LYS HD3 1 1
2 3620 1 1 106 LYS HE3 H 12.629 13.186 0.624 1.00 . A A . 106 LYS HE3 1 1
2 3621 1 1 106 LYS HG3 H 11.769 12.903 3.900 1.00 . A A . 106 LYS HG3 1 1
2 3622 1 1 106 LYS HZ1 H 14.613 11.796 0.680 1.00 . A A . 106 LYS HZ1 1 1
2 3623 1 1 106 LYS HZ2 H 14.222 12.194 2.216 1.00 . A A . 106 LYS HZ2 1 1
2 3624 1 1 106 LYS HZ3 H 13.898 10.695 1.643 1.00 . A A . 106 LYS HZ3 1 1
2 3625 1 1 106 LYS N N 8.956 15.815 2.553 1.00 . A A . 106 LYS N 1 1
2 3626 1 1 106 LYS NZ N 13.917 11.676 1.404 1.00 . A A . 106 LYS NZ 1 1
2 3627 1 1 106 LYS O O 7.113 13.794 1.658 1.00 . A A . 106 LYS O 1 1
2 3628 1 1 107 ASP C C 7.673 11.334 -0.681 1.00 . A A . 107 ASP C 1 1
2 3629 1 1 107 ASP CA C 7.582 12.842 -0.943 1.00 . A A . 107 ASP CA 1 1
2 3630 1 1 107 ASP CB C 7.863 13.146 -2.432 1.00 . A A . 107 ASP CB 1 1
2 3631 1 1 107 ASP CG C 8.644 14.447 -2.683 1.00 . A A . 107 ASP CG 1 1
2 3632 1 1 107 ASP H H 9.479 13.636 -0.384 1.00 . A A . 107 ASP H 1 1
2 3633 1 1 107 ASP HA H 6.569 13.178 -0.720 1.00 . A A . 107 ASP HA 1 1
2 3634 1 1 107 ASP HB3 H 6.902 13.199 -2.947 1.00 . A A . 107 ASP HB3 1 1
2 3635 1 1 107 ASP N N 8.531 13.523 -0.059 1.00 . A A . 107 ASP N 1 1
2 3636 1 1 107 ASP O O 8.772 10.767 -0.686 1.00 . A A . 107 ASP O 1 1
2 3637 1 1 107 ASP OD1 O 8.019 15.533 -2.741 1.00 . A A . 107 ASP OD1 1 1
2 3638 1 1 107 ASP OD2 O 9.891 14.385 -2.813 1.00 . A A . 107 ASP OD2 1 1
2 3639 1 1 108 TYR C C 5.915 8.596 -1.588 1.00 . A A . 108 TYR C 1 1
2 3640 1 1 108 TYR CA C 6.472 9.228 -0.321 1.00 . A A . 108 TYR CA 1 1
2 3641 1 1 108 TYR CB C 5.616 8.819 0.872 1.00 . A A . 108 TYR CB 1 1
2 3642 1 1 108 TYR CD1 C 7.317 7.390 2.081 1.00 . A A . 108 TYR CD1 1 1
2 3643 1 1 108 TYR CD2 C 5.083 6.487 1.711 1.00 . A A . 108 TYR CD2 1 1
2 3644 1 1 108 TYR CE1 C 7.646 6.271 2.870 1.00 . A A . 108 TYR CE1 1 1
2 3645 1 1 108 TYR CE2 C 5.404 5.378 2.517 1.00 . A A . 108 TYR CE2 1 1
2 3646 1 1 108 TYR CG C 6.028 7.513 1.523 1.00 . A A . 108 TYR CG 1 1
2 3647 1 1 108 TYR CZ C 6.678 5.271 3.105 1.00 . A A . 108 TYR CZ 1 1
2 3648 1 1 108 TYR H H 5.660 11.197 -0.430 1.00 . A A . 108 TYR H 1 1
2 3649 1 1 108 TYR HA H 7.478 8.843 -0.161 1.00 . A A . 108 TYR HA 1 1
2 3650 1 1 108 TYR HB3 H 4.588 8.731 0.538 1.00 . A A . 108 TYR HB3 1 1
2 3651 1 1 108 TYR HD1 H 8.038 8.190 1.957 1.00 . A A . 108 TYR HD1 1 1
2 3652 1 1 108 TYR HD2 H 4.084 6.588 1.305 1.00 . A A . 108 TYR HD2 1 1
2 3653 1 1 108 TYR HE1 H 8.621 6.203 3.330 1.00 . A A . 108 TYR HE1 1 1
2 3654 1 1 108 TYR HE2 H 4.664 4.630 2.752 1.00 . A A . 108 TYR HE2 1 1
2 3655 1 1 108 TYR HH H 7.804 4.291 4.353 1.00 . A A . 108 TYR HH 1 1
2 3656 1 1 108 TYR N N 6.534 10.679 -0.457 1.00 . A A . 108 TYR N 1 1
2 3657 1 1 108 TYR O O 4.937 9.079 -2.173 1.00 . A A . 108 TYR O 1 1
2 3658 1 1 108 TYR OH O 6.934 4.227 3.934 1.00 . A A . 108 TYR OH 1 1
2 3659 1 1 109 TYR C C 6.223 5.212 -2.769 1.00 . A A . 109 TYR C 1 1
2 3660 1 1 109 TYR CA C 6.198 6.697 -3.139 1.00 . A A . 109 TYR CA 1 1
2 3661 1 1 109 TYR CB C 7.198 7.039 -4.248 1.00 . A A . 109 TYR CB 1 1
2 3662 1 1 109 TYR CD1 C 5.998 9.023 -5.287 1.00 . A A . 109 TYR CD1 1 1
2 3663 1 1 109 TYR CD2 C 8.355 9.252 -4.702 1.00 . A A . 109 TYR CD2 1 1
2 3664 1 1 109 TYR CE1 C 6.003 10.322 -5.830 1.00 . A A . 109 TYR CE1 1 1
2 3665 1 1 109 TYR CE2 C 8.367 10.547 -5.253 1.00 . A A . 109 TYR CE2 1 1
2 3666 1 1 109 TYR CG C 7.177 8.478 -4.734 1.00 . A A . 109 TYR CG 1 1
2 3667 1 1 109 TYR CZ C 7.192 11.083 -5.821 1.00 . A A . 109 TYR CZ 1 1
2 3668 1 1 109 TYR H H 7.257 7.114 -1.365 1.00 . A A . 109 TYR H 1 1
2 3669 1 1 109 TYR HA H 5.198 6.952 -3.480 1.00 . A A . 109 TYR HA 1 1
2 3670 1 1 109 TYR HB3 H 7.000 6.399 -5.106 1.00 . A A . 109 TYR HB3 1 1
2 3671 1 1 109 TYR HD1 H 5.091 8.429 -5.315 1.00 . A A . 109 TYR HD1 1 1
2 3672 1 1 109 TYR HD2 H 9.261 8.845 -4.268 1.00 . A A . 109 TYR HD2 1 1
2 3673 1 1 109 TYR HE1 H 5.109 10.723 -6.281 1.00 . A A . 109 TYR HE1 1 1
2 3674 1 1 109 TYR HE2 H 9.276 11.129 -5.261 1.00 . A A . 109 TYR HE2 1 1
2 3675 1 1 109 TYR HH H 6.380 12.578 -6.779 1.00 . A A . 109 TYR HH 1 1
2 3676 1 1 109 TYR N N 6.519 7.473 -1.955 1.00 . A A . 109 TYR N 1 1
2 3677 1 1 109 TYR O O 7.085 4.757 -2.012 1.00 . A A . 109 TYR O 1 1
2 3678 1 1 109 TYR OH O 7.229 12.317 -6.389 1.00 . A A . 109 TYR OH 1 1
2 3679 1 1 110 ILE C C 4.473 2.389 -4.238 1.00 . A A . 110 ILE C 1 1
2 3680 1 1 110 ILE CA C 5.008 3.042 -2.966 1.00 . A A . 110 ILE CA 1 1
2 3681 1 1 110 ILE CB C 3.965 2.878 -1.834 1.00 . A A . 110 ILE CB 1 1
2 3682 1 1 110 ILE CD1 C 3.245 3.475 0.592 1.00 . A A . 110 ILE CD1 1 1
2 3683 1 1 110 ILE CG1 C 4.210 3.741 -0.575 1.00 . A A . 110 ILE CG1 1 1
2 3684 1 1 110 ILE CG2 C 3.793 1.420 -1.415 1.00 . A A . 110 ILE CG2 1 1
2 3685 1 1 110 ILE H H 4.581 4.913 -3.886 1.00 . A A . 110 ILE H 1 1
2 3686 1 1 110 ILE HA H 5.942 2.569 -2.705 1.00 . A A . 110 ILE HA 1 1
2 3687 1 1 110 ILE HB H 3.017 3.180 -2.260 1.00 . A A . 110 ILE HB 1 1
2 3688 1 1 110 ILE HD11 H 3.146 4.374 1.188 1.00 . A A . 110 ILE HD11 1 1
2 3689 1 1 110 ILE HD12 H 2.250 3.179 0.264 1.00 . A A . 110 ILE HD12 1 1
2 3690 1 1 110 ILE HD13 H 3.661 2.675 1.202 1.00 . A A . 110 ILE HD13 1 1
2 3691 1 1 110 ILE HG13 H 4.138 4.795 -0.842 1.00 . A A . 110 ILE HG13 1 1
2 3692 1 1 110 ILE HG21 H 3.660 0.775 -2.278 1.00 . A A . 110 ILE HG21 1 1
2 3693 1 1 110 ILE HG22 H 4.653 1.092 -0.839 1.00 . A A . 110 ILE HG22 1 1
2 3694 1 1 110 ILE HG23 H 2.898 1.335 -0.810 1.00 . A A . 110 ILE HG23 1 1
2 3695 1 1 110 ILE N N 5.239 4.464 -3.261 1.00 . A A . 110 ILE N 1 1
2 3696 1 1 110 ILE O O 3.757 3.049 -4.983 1.00 . A A . 110 ILE O 1 1
2 3697 1 1 111 ILE C C 3.988 -1.059 -5.374 1.00 . A A . 111 ILE C 1 1
2 3698 1 1 111 ILE CA C 4.390 0.386 -5.712 1.00 . A A . 111 ILE CA 1 1
2 3699 1 1 111 ILE CB C 5.484 0.487 -6.822 1.00 . A A . 111 ILE CB 1 1
2 3700 1 1 111 ILE CD1 C 7.377 -0.598 -8.158 1.00 . A A . 111 ILE CD1 1 1
2 3701 1 1 111 ILE CG1 C 6.450 -0.719 -6.937 1.00 . A A . 111 ILE CG1 1 1
2 3702 1 1 111 ILE CG2 C 6.313 1.780 -6.696 1.00 . A A . 111 ILE CG2 1 1
2 3703 1 1 111 ILE H H 5.362 0.624 -3.823 1.00 . A A . 111 ILE H 1 1
2 3704 1 1 111 ILE HA H 3.490 0.855 -6.112 1.00 . A A . 111 ILE HA 1 1
2 3705 1 1 111 ILE HB H 4.949 0.543 -7.772 1.00 . A A . 111 ILE HB 1 1
2 3706 1 1 111 ILE HD11 H 7.714 -1.572 -8.491 1.00 . A A . 111 ILE HD11 1 1
2 3707 1 1 111 ILE HD12 H 6.837 -0.131 -8.979 1.00 . A A . 111 ILE HD12 1 1
2 3708 1 1 111 ILE HD13 H 8.250 -0.002 -7.932 1.00 . A A . 111 ILE HD13 1 1
2 3709 1 1 111 ILE HG13 H 5.877 -1.634 -7.068 1.00 . A A . 111 ILE HG13 1 1
2 3710 1 1 111 ILE HG21 H 5.674 2.662 -6.740 1.00 . A A . 111 ILE HG21 1 1
2 3711 1 1 111 ILE HG22 H 6.876 1.781 -5.762 1.00 . A A . 111 ILE HG22 1 1
2 3712 1 1 111 ILE HG23 H 7.026 1.848 -7.505 1.00 . A A . 111 ILE HG23 1 1
2 3713 1 1 111 ILE N N 4.784 1.119 -4.496 1.00 . A A . 111 ILE N 1 1
2 3714 1 1 111 ILE O O 4.299 -1.559 -4.289 1.00 . A A . 111 ILE O 1 1
2 3715 1 1 112 SER C C 3.028 -3.942 -7.424 1.00 . A A . 112 SER C 1 1
2 3716 1 1 112 SER CA C 2.898 -3.141 -6.137 1.00 . A A . 112 SER CA 1 1
2 3717 1 1 112 SER CB C 1.448 -3.193 -5.681 1.00 . A A . 112 SER CB 1 1
2 3718 1 1 112 SER H H 3.004 -1.258 -7.134 1.00 . A A . 112 SER H 1 1
2 3719 1 1 112 SER HA H 3.516 -3.621 -5.376 1.00 . A A . 112 SER HA 1 1
2 3720 1 1 112 SER HB3 H 0.804 -2.966 -6.527 1.00 . A A . 112 SER HB3 1 1
2 3721 1 1 112 SER HG H 0.227 -4.496 -4.877 1.00 . A A . 112 SER HG 1 1
2 3722 1 1 112 SER N N 3.309 -1.742 -6.299 1.00 . A A . 112 SER N 1 1
2 3723 1 1 112 SER O O 2.687 -3.478 -8.515 1.00 . A A . 112 SER O 1 1
2 3724 1 1 112 SER OG O 1.148 -4.485 -5.185 1.00 . A A . 112 SER OG 1 1
2 3725 1 1 113 THR C C 2.597 -7.239 -8.275 1.00 . A A . 113 THR C 1 1
2 3726 1 1 113 THR CA C 3.683 -6.162 -8.344 1.00 . A A . 113 THR CA 1 1
2 3727 1 1 113 THR CB C 5.111 -6.752 -8.329 1.00 . A A . 113 THR CB 1 1
2 3728 1 1 113 THR CG2 C 6.143 -5.674 -8.643 1.00 . A A . 113 THR CG2 1 1
2 3729 1 1 113 THR H H 3.702 -5.484 -6.332 1.00 . A A . 113 THR H 1 1
2 3730 1 1 113 THR HA H 3.573 -5.658 -9.304 1.00 . A A . 113 THR HA 1 1
2 3731 1 1 113 THR HB H 5.180 -7.535 -9.088 1.00 . A A . 113 THR HB 1 1
2 3732 1 1 113 THR HG1 H 6.301 -7.773 -7.188 1.00 . A A . 113 THR HG1 1 1
2 3733 1 1 113 THR HG21 H 7.147 -6.102 -8.672 1.00 . A A . 113 THR HG21 1 1
2 3734 1 1 113 THR HG22 H 5.927 -5.224 -9.608 1.00 . A A . 113 THR HG22 1 1
2 3735 1 1 113 THR HG23 H 6.095 -4.907 -7.871 1.00 . A A . 113 THR HG23 1 1
2 3736 1 1 113 THR N N 3.480 -5.184 -7.272 1.00 . A A . 113 THR N 1 1
2 3737 1 1 113 THR O O 2.843 -8.385 -7.902 1.00 . A A . 113 THR O 1 1
2 3738 1 1 113 THR OG1 O 5.469 -7.285 -7.070 1.00 . A A . 113 THR OG1 1 1
2 3739 1 1 114 SER C C 0.564 -9.003 -9.824 1.00 . A A . 114 SER C 1 1
2 3740 1 1 114 SER CA C 0.267 -7.889 -8.789 1.00 . A A . 114 SER CA 1 1
2 3741 1 1 114 SER CB C -1.060 -7.189 -9.119 1.00 . A A . 114 SER CB 1 1
2 3742 1 1 114 SER H H 1.154 -5.922 -8.822 1.00 . A A . 114 SER H 1 1
2 3743 1 1 114 SER HA H 0.157 -8.375 -7.818 1.00 . A A . 114 SER HA 1 1
2 3744 1 1 114 SER HB3 H -1.391 -7.472 -10.120 1.00 . A A . 114 SER HB3 1 1
2 3745 1 1 114 SER HG H -2.887 -7.095 -8.418 1.00 . A A . 114 SER HG 1 1
2 3746 1 1 114 SER N N 1.359 -6.898 -8.653 1.00 . A A . 114 SER N 1 1
2 3747 1 1 114 SER O O -0.013 -10.087 -9.769 1.00 . A A . 114 SER O 1 1
2 3748 1 1 114 SER OG O -2.058 -7.544 -8.176 1.00 . A A . 114 SER OG 1 1
2 3749 1 1 115 ASN C C 3.137 -10.671 -11.018 1.00 . A A . 115 ASN C 1 1
2 3750 1 1 115 ASN CA C 2.105 -9.726 -11.681 1.00 . A A . 115 ASN CA 1 1
2 3751 1 1 115 ASN CB C 2.734 -8.965 -12.875 1.00 . A A . 115 ASN CB 1 1
2 3752 1 1 115 ASN CG C 2.029 -9.245 -14.193 1.00 . A A . 115 ASN CG 1 1
2 3753 1 1 115 ASN H H 1.899 -7.829 -10.743 1.00 . A A . 115 ASN H 1 1
2 3754 1 1 115 ASN HA H 1.308 -10.373 -12.053 1.00 . A A . 115 ASN HA 1 1
2 3755 1 1 115 ASN HB3 H 3.782 -9.245 -12.993 1.00 . A A . 115 ASN HB3 1 1
2 3756 1 1 115 ASN HD21 H 2.708 -11.147 -14.253 1.00 . A A . 115 ASN HD21 1 1
2 3757 1 1 115 ASN HD22 H 1.692 -10.634 -15.594 1.00 . A A . 115 ASN HD22 1 1
2 3758 1 1 115 ASN N N 1.513 -8.757 -10.744 1.00 . A A . 115 ASN N 1 1
2 3759 1 1 115 ASN ND2 N 2.160 -10.441 -14.722 1.00 . A A . 115 ASN ND2 1 1
2 3760 1 1 115 ASN O O 3.627 -11.597 -11.664 1.00 . A A . 115 ASN O 1 1
2 3761 1 1 115 ASN OD1 O 1.356 -8.400 -14.762 1.00 . A A . 115 ASN OD1 1 1
2 3762 1 1 116 GLY C C 3.461 -12.635 -8.472 1.00 . A A . 116 GLY C 1 1
2 3763 1 1 116 GLY CA C 4.210 -11.345 -8.843 1.00 . A A . 116 GLY CA 1 1
2 3764 1 1 116 GLY H H 2.970 -9.695 -9.266 1.00 . A A . 116 GLY H 1 1
2 3765 1 1 116 GLY HA2 H 5.153 -11.616 -9.322 1.00 . A A . 116 GLY HA2 1 1
2 3766 1 1 116 GLY N N 3.435 -10.469 -9.729 1.00 . A A . 116 GLY N 1 1
2 3767 1 1 116 GLY O O 3.508 -13.072 -7.320 1.00 . A A . 116 GLY O 1 1
2 3768 1 1 117 SER C C 3.208 -15.629 -9.196 1.00 . A A . 117 SER C 1 1
2 3769 1 1 117 SER CA C 2.130 -14.557 -9.414 1.00 . A A . 117 SER CA 1 1
2 3770 1 1 117 SER CB C 1.443 -14.823 -10.770 1.00 . A A . 117 SER CB 1 1
2 3771 1 1 117 SER H H 2.767 -12.778 -10.343 1.00 . A A . 117 SER H 1 1
2 3772 1 1 117 SER HA H 1.388 -14.620 -8.617 1.00 . A A . 117 SER HA 1 1
2 3773 1 1 117 SER HB3 H 0.738 -15.650 -10.673 1.00 . A A . 117 SER HB3 1 1
2 3774 1 1 117 SER HG H 0.439 -13.864 -12.161 1.00 . A A . 117 SER HG 1 1
2 3775 1 1 117 SER N N 2.737 -13.217 -9.433 1.00 . A A . 117 SER N 1 1
2 3776 1 1 117 SER O O 4.387 -15.361 -9.412 1.00 . A A . 117 SER O 1 1
2 3777 1 1 117 SER OG O 0.760 -13.675 -11.258 1.00 . A A . 117 SER OG 1 1
2 3778 1 1 118 LEU C C 4.807 -18.242 -9.677 1.00 . A A . 118 LEU C 1 1
2 3779 1 1 118 LEU CA C 3.757 -17.981 -8.570 1.00 . A A . 118 LEU CA 1 1
2 3780 1 1 118 LEU CB C 2.948 -19.269 -8.297 1.00 . A A . 118 LEU CB 1 1
2 3781 1 1 118 LEU CD1 C 3.155 -19.451 -5.772 1.00 . A A . 118 LEU CD1 1 1
2 3782 1 1 118 LEU CD2 C 1.155 -18.282 -6.731 1.00 . A A . 118 LEU CD2 1 1
2 3783 1 1 118 LEU CG C 2.191 -19.386 -6.959 1.00 . A A . 118 LEU CG 1 1
2 3784 1 1 118 LEU H H 1.845 -17.034 -8.714 1.00 . A A . 118 LEU H 1 1
2 3785 1 1 118 LEU HA H 4.322 -17.730 -7.671 1.00 . A A . 118 LEU HA 1 1
2 3786 1 1 118 LEU HB3 H 3.641 -20.112 -8.339 1.00 . A A . 118 LEU HB3 1 1
2 3787 1 1 118 LEU HD11 H 3.762 -20.353 -5.851 1.00 . A A . 118 LEU HD11 1 1
2 3788 1 1 118 LEU HD12 H 3.820 -18.592 -5.762 1.00 . A A . 118 LEU HD12 1 1
2 3789 1 1 118 LEU HD13 H 2.592 -19.496 -4.841 1.00 . A A . 118 LEU HD13 1 1
2 3790 1 1 118 LEU HD21 H 0.553 -18.528 -5.857 1.00 . A A . 118 LEU HD21 1 1
2 3791 1 1 118 LEU HD22 H 1.642 -17.322 -6.566 1.00 . A A . 118 LEU HD22 1 1
2 3792 1 1 118 LEU HD23 H 0.494 -18.219 -7.594 1.00 . A A . 118 LEU HD23 1 1
2 3793 1 1 118 LEU HG H 1.651 -20.331 -6.979 1.00 . A A . 118 LEU HG 1 1
2 3794 1 1 118 LEU N N 2.831 -16.867 -8.860 1.00 . A A . 118 LEU N 1 1
2 3795 1 1 118 LEU O O 5.911 -18.712 -9.393 1.00 . A A . 118 LEU O 1 1
2 3796 1 1 119 GLU C C 6.645 -17.072 -11.963 1.00 . A A . 119 GLU C 1 1
2 3797 1 1 119 GLU CA C 5.371 -17.929 -12.110 1.00 . A A . 119 GLU CA 1 1
2 3798 1 1 119 GLU CB C 4.584 -17.404 -13.326 1.00 . A A . 119 GLU CB 1 1
2 3799 1 1 119 GLU CD C 2.570 -17.586 -14.843 1.00 . A A . 119 GLU CD 1 1
2 3800 1 1 119 GLU CG C 3.319 -18.209 -13.651 1.00 . A A . 119 GLU CG 1 1
2 3801 1 1 119 GLU H H 3.545 -17.566 -11.066 1.00 . A A . 119 GLU H 1 1
2 3802 1 1 119 GLU HA H 5.676 -18.957 -12.307 1.00 . A A . 119 GLU HA 1 1
2 3803 1 1 119 GLU HB3 H 5.236 -17.424 -14.199 1.00 . A A . 119 GLU HB3 1 1
2 3804 1 1 119 GLU HG3 H 2.662 -18.234 -12.779 1.00 . A A . 119 GLU HG3 1 1
2 3805 1 1 119 GLU N N 4.484 -17.899 -10.929 1.00 . A A . 119 GLU N 1 1
2 3806 1 1 119 GLU O O 7.678 -17.371 -12.568 1.00 . A A . 119 GLU O 1 1
2 3807 1 1 119 GLU OE1 O 2.901 -17.910 -16.011 1.00 . A A . 119 GLU OE1 1 1
2 3808 1 1 119 GLU OE2 O 1.645 -16.764 -14.622 1.00 . A A . 119 GLU OE2 1 1
2 3809 1 1 120 GLY C C 7.379 -14.170 -9.694 1.00 . A A . 120 GLY C 1 1
2 3810 1 1 120 GLY CA C 7.594 -14.978 -10.979 1.00 . A A . 120 GLY CA 1 1
2 3811 1 1 120 GLY H H 5.676 -15.854 -10.699 1.00 . A A . 120 GLY H 1 1
2 3812 1 1 120 GLY HA2 H 8.571 -15.455 -10.912 1.00 . A A . 120 GLY HA2 1 1
2 3813 1 1 120 GLY N N 6.565 -16.004 -11.165 1.00 . A A . 120 GLY N 1 1
2 3814 1 1 120 GLY O O 7.489 -12.947 -9.699 1.00 . A A . 120 GLY O 1 1
2 3815 1 1 121 LEU C C 8.014 -13.492 -6.721 1.00 . A A . 121 LEU C 1 1
2 3816 1 1 121 LEU CA C 6.763 -14.186 -7.296 1.00 . A A . 121 LEU CA 1 1
2 3817 1 1 121 LEU CB C 6.098 -15.216 -6.342 1.00 . A A . 121 LEU CB 1 1
2 3818 1 1 121 LEU CD1 C 6.892 -14.917 -3.946 1.00 . A A . 121 LEU CD1 1 1
2 3819 1 1 121 LEU CD2 C 6.496 -17.199 -4.801 1.00 . A A . 121 LEU CD2 1 1
2 3820 1 1 121 LEU CG C 6.961 -15.799 -5.200 1.00 . A A . 121 LEU CG 1 1
2 3821 1 1 121 LEU H H 6.914 -15.837 -8.657 1.00 . A A . 121 LEU H 1 1
2 3822 1 1 121 LEU HA H 6.028 -13.401 -7.485 1.00 . A A . 121 LEU HA 1 1
2 3823 1 1 121 LEU HB3 H 5.720 -16.040 -6.947 1.00 . A A . 121 LEU HB3 1 1
2 3824 1 1 121 LEU HD11 H 7.324 -13.940 -4.138 1.00 . A A . 121 LEU HD11 1 1
2 3825 1 1 121 LEU HD12 H 5.856 -14.810 -3.626 1.00 . A A . 121 LEU HD12 1 1
2 3826 1 1 121 LEU HD13 H 7.465 -15.376 -3.141 1.00 . A A . 121 LEU HD13 1 1
2 3827 1 1 121 LEU HD21 H 7.146 -17.593 -4.020 1.00 . A A . 121 LEU HD21 1 1
2 3828 1 1 121 LEU HD22 H 5.480 -17.159 -4.422 1.00 . A A . 121 LEU HD22 1 1
2 3829 1 1 121 LEU HD23 H 6.537 -17.869 -5.658 1.00 . A A . 121 LEU HD23 1 1
2 3830 1 1 121 LEU HG H 7.995 -15.890 -5.524 1.00 . A A . 121 LEU HG 1 1
2 3831 1 1 121 LEU N N 7.051 -14.837 -8.584 1.00 . A A . 121 LEU N 1 1
2 3832 1 1 121 LEU O O 7.928 -12.426 -6.109 1.00 . A A . 121 LEU O 1 1
2 3833 1 1 122 ASP C C 11.019 -12.608 -7.771 1.00 . A A . 122 ASP C 1 1
2 3834 1 1 122 ASP CA C 10.524 -13.588 -6.688 1.00 . A A . 122 ASP CA 1 1
2 3835 1 1 122 ASP CB C 11.452 -14.810 -6.562 1.00 . A A . 122 ASP CB 1 1
2 3836 1 1 122 ASP CG C 12.840 -14.466 -5.997 1.00 . A A . 122 ASP CG 1 1
2 3837 1 1 122 ASP H H 9.123 -14.991 -7.436 1.00 . A A . 122 ASP H 1 1
2 3838 1 1 122 ASP HA H 10.518 -13.058 -5.738 1.00 . A A . 122 ASP HA 1 1
2 3839 1 1 122 ASP HB3 H 11.547 -15.290 -7.538 1.00 . A A . 122 ASP HB3 1 1
2 3840 1 1 122 ASP N N 9.178 -14.098 -6.971 1.00 . A A . 122 ASP N 1 1
2 3841 1 1 122 ASP O O 12.029 -11.927 -7.586 1.00 . A A . 122 ASP O 1 1
2 3842 1 1 122 ASP OD1 O 12.913 -13.914 -4.873 1.00 . A A . 122 ASP OD1 1 1
2 3843 1 1 122 ASP OD2 O 13.860 -14.799 -6.649 1.00 . A A . 122 ASP OD2 1 1
2 3844 1 1 123 ASN C C 10.082 -10.146 -9.585 1.00 . A A . 123 ASN C 1 1
2 3845 1 1 123 ASN CA C 10.583 -11.546 -9.971 1.00 . A A . 123 ASN CA 1 1
2 3846 1 1 123 ASN CB C 10.016 -12.053 -11.314 1.00 . A A . 123 ASN CB 1 1
2 3847 1 1 123 ASN CG C 10.686 -11.404 -12.520 1.00 . A A . 123 ASN CG 1 1
2 3848 1 1 123 ASN H H 9.418 -12.991 -8.947 1.00 . A A . 123 ASN H 1 1
2 3849 1 1 123 ASN HA H 11.670 -11.488 -10.065 1.00 . A A . 123 ASN HA 1 1
2 3850 1 1 123 ASN HB3 H 8.952 -11.830 -11.366 1.00 . A A . 123 ASN HB3 1 1
2 3851 1 1 123 ASN HD21 H 9.197 -11.968 -13.770 1.00 . A A . 123 ASN HD21 1 1
2 3852 1 1 123 ASN HD22 H 10.542 -11.093 -14.487 1.00 . A A . 123 ASN HD22 1 1
2 3853 1 1 123 ASN N N 10.299 -12.495 -8.897 1.00 . A A . 123 ASN N 1 1
2 3854 1 1 123 ASN ND2 N 10.095 -11.517 -13.688 1.00 . A A . 123 ASN ND2 1 1
2 3855 1 1 123 ASN O O 9.047 -9.662 -10.051 1.00 . A A . 123 ASN O 1 1
2 3856 1 1 123 ASN OD1 O 11.750 -10.806 -12.439 1.00 . A A . 123 ASN OD1 1 1
2 3857 1 1 124 GLN C C 10.938 -7.070 -9.329 1.00 . A A . 124 GLN C 1 1
2 3858 1 1 124 GLN CA C 10.691 -8.123 -8.218 1.00 . A A . 124 GLN CA 1 1
2 3859 1 1 124 GLN CB C 11.682 -7.969 -7.047 1.00 . A A . 124 GLN CB 1 1
2 3860 1 1 124 GLN CD C 12.292 -9.606 -5.133 1.00 . A A . 124 GLN CD 1 1
2 3861 1 1 124 GLN CG C 11.218 -8.727 -5.781 1.00 . A A . 124 GLN CG 1 1
2 3862 1 1 124 GLN H H 11.616 -10.029 -8.324 1.00 . A A . 124 GLN H 1 1
2 3863 1 1 124 GLN HA H 9.673 -7.977 -7.853 1.00 . A A . 124 GLN HA 1 1
2 3864 1 1 124 GLN HB3 H 11.806 -6.922 -6.792 1.00 . A A . 124 GLN HB3 1 1
2 3865 1 1 124 GLN HE21 H 10.926 -10.661 -4.070 1.00 . A A . 124 GLN HE21 1 1
2 3866 1 1 124 GLN HE22 H 12.600 -11.176 -3.932 1.00 . A A . 124 GLN HE22 1 1
2 3867 1 1 124 GLN HG3 H 10.375 -9.369 -6.032 1.00 . A A . 124 GLN HG3 1 1
2 3868 1 1 124 GLN N N 10.834 -9.505 -8.693 1.00 . A A . 124 GLN N 1 1
2 3869 1 1 124 GLN NE2 N 11.903 -10.535 -4.283 1.00 . A A . 124 GLN NE2 1 1
2 3870 1 1 124 GLN O O 11.431 -5.982 -9.055 1.00 . A A . 124 GLN O 1 1
2 3871 1 1 124 GLN OE1 O 13.486 -9.486 -5.368 1.00 . A A . 124 GLN OE1 1 1
2 3872 1 1 125 GLU C C 9.856 -6.827 -12.860 1.00 . A A . 125 GLU C 1 1
2 3873 1 1 125 GLU CA C 10.914 -6.547 -11.774 1.00 . A A . 125 GLU CA 1 1
2 3874 1 1 125 GLU CB C 12.320 -6.833 -12.351 1.00 . A A . 125 GLU CB 1 1
2 3875 1 1 125 GLU CD C 14.852 -6.812 -12.031 1.00 . A A . 125 GLU CD 1 1
2 3876 1 1 125 GLU CG C 13.477 -6.736 -11.341 1.00 . A A . 125 GLU CG 1 1
2 3877 1 1 125 GLU H H 10.177 -8.261 -10.762 1.00 . A A . 125 GLU H 1 1
2 3878 1 1 125 GLU HA H 10.858 -5.495 -11.498 1.00 . A A . 125 GLU HA 1 1
2 3879 1 1 125 GLU HB3 H 12.504 -6.128 -13.161 1.00 . A A . 125 GLU HB3 1 1
2 3880 1 1 125 GLU HG3 H 13.395 -7.558 -10.627 1.00 . A A . 125 GLU HG3 1 1
2 3881 1 1 125 GLU N N 10.659 -7.384 -10.594 1.00 . A A . 125 GLU N 1 1
2 3882 1 1 125 GLU O O 9.491 -7.985 -13.082 1.00 . A A . 125 GLU O 1 1
2 3883 1 1 125 GLU OE1 O 15.159 -7.841 -12.682 1.00 . A A . 125 GLU OE1 1 1
2 3884 1 1 125 GLU OE2 O 15.650 -5.848 -11.916 1.00 . A A . 125 GLU OE2 1 1
2 3885 1 1 126 GLY C C 7.084 -6.491 -14.351 1.00 . A A . 126 GLY C 1 1
2 3886 1 1 126 GLY CA C 8.476 -5.953 -14.719 1.00 . A A . 126 GLY CA 1 1
2 3887 1 1 126 GLY H H 9.662 -4.858 -13.303 1.00 . A A . 126 GLY H 1 1
2 3888 1 1 126 GLY HA2 H 8.346 -4.984 -15.204 1.00 . A A . 126 GLY HA2 1 1
2 3889 1 1 126 GLY N N 9.379 -5.794 -13.567 1.00 . A A . 126 GLY N 1 1
2 3890 1 1 126 GLY O O 6.722 -7.608 -14.726 1.00 . A A . 126 GLY O 1 1
2 3891 1 1 127 GLY C C 3.909 -4.973 -13.417 1.00 . A A . 127 GLY C 1 1
2 3892 1 1 127 GLY CA C 4.975 -6.028 -13.089 1.00 . A A . 127 GLY CA 1 1
2 3893 1 1 127 GLY H H 6.678 -4.780 -13.381 1.00 . A A . 127 GLY H 1 1
2 3894 1 1 127 GLY HA2 H 4.645 -6.980 -13.505 1.00 . A A . 127 GLY HA2 1 1
2 3895 1 1 127 GLY N N 6.315 -5.695 -13.602 1.00 . A A . 127 GLY N 1 1
2 3896 1 1 127 GLY O O 4.109 -4.128 -14.289 1.00 . A A . 127 GLY O 1 1
2 3897 1 1 128 VAL C C 1.964 -2.632 -12.859 1.00 . A A . 128 VAL C 1 1
2 3898 1 1 128 VAL CA C 1.617 -4.116 -13.057 1.00 . A A . 128 VAL CA 1 1
2 3899 1 1 128 VAL CB C 0.286 -4.537 -12.382 1.00 . A A . 128 VAL CB 1 1
2 3900 1 1 128 VAL CG1 C 0.153 -6.051 -12.218 1.00 . A A . 128 VAL CG1 1 1
2 3901 1 1 128 VAL CG2 C 0.027 -3.890 -11.023 1.00 . A A . 128 VAL CG2 1 1
2 3902 1 1 128 VAL H H 2.663 -5.665 -11.976 1.00 . A A . 128 VAL H 1 1
2 3903 1 1 128 VAL HA H 1.447 -4.233 -14.128 1.00 . A A . 128 VAL HA 1 1
2 3904 1 1 128 VAL HB H -0.523 -4.228 -13.033 1.00 . A A . 128 VAL HB 1 1
2 3905 1 1 128 VAL HG11 H 0.415 -6.548 -13.152 1.00 . A A . 128 VAL HG11 1 1
2 3906 1 1 128 VAL HG12 H 0.808 -6.375 -11.417 1.00 . A A . 128 VAL HG12 1 1
2 3907 1 1 128 VAL HG13 H -0.881 -6.313 -11.970 1.00 . A A . 128 VAL HG13 1 1
2 3908 1 1 128 VAL HG21 H -0.900 -4.271 -10.596 1.00 . A A . 128 VAL HG21 1 1
2 3909 1 1 128 VAL HG22 H 0.851 -4.080 -10.337 1.00 . A A . 128 VAL HG22 1 1
2 3910 1 1 128 VAL HG23 H -0.100 -2.822 -11.164 1.00 . A A . 128 VAL HG23 1 1
2 3911 1 1 128 VAL N N 2.763 -4.996 -12.721 1.00 . A A . 128 VAL N 1 1
2 3912 1 1 128 VAL O O 1.609 -1.801 -13.694 1.00 . A A . 128 VAL O 1 1
2 3913 1 1 129 CYS C C 4.026 -0.334 -12.884 1.00 . A A . 129 CYS C 1 1
2 3914 1 1 129 CYS CA C 3.306 -0.939 -11.657 1.00 . A A . 129 CYS CA 1 1
2 3915 1 1 129 CYS CB C 4.154 -0.873 -10.370 1.00 . A A . 129 CYS CB 1 1
2 3916 1 1 129 CYS H H 2.990 -2.993 -11.150 1.00 . A A . 129 CYS H 1 1
2 3917 1 1 129 CYS HA H 2.449 -0.294 -11.496 1.00 . A A . 129 CYS HA 1 1
2 3918 1 1 129 CYS HB3 H 3.462 -0.765 -9.536 1.00 . A A . 129 CYS HB3 1 1
2 3919 1 1 129 CYS N N 2.765 -2.292 -11.844 1.00 . A A . 129 CYS N 1 1
2 3920 1 1 129 CYS O O 4.143 0.888 -12.971 1.00 . A A . 129 CYS O 1 1
2 3921 1 1 129 CYS SG S 5.262 -2.240 -9.918 1.00 . A A . 129 CYS SG 1 1
2 3922 1 1 130 GLN C C 4.246 -0.019 -16.061 1.00 . A A . 130 GLN C 1 1
2 3923 1 1 130 GLN CA C 5.170 -0.731 -15.056 1.00 . A A . 130 GLN CA 1 1
2 3924 1 1 130 GLN CB C 5.783 -1.981 -15.718 1.00 . A A . 130 GLN CB 1 1
2 3925 1 1 130 GLN CD C 7.299 -2.800 -17.620 1.00 . A A . 130 GLN CD 1 1
2 3926 1 1 130 GLN CG C 6.944 -1.650 -16.671 1.00 . A A . 130 GLN CG 1 1
2 3927 1 1 130 GLN H H 4.264 -2.148 -13.746 1.00 . A A . 130 GLN H 1 1
2 3928 1 1 130 GLN HA H 5.976 -0.054 -14.769 1.00 . A A . 130 GLN HA 1 1
2 3929 1 1 130 GLN HB3 H 4.994 -2.495 -16.269 1.00 . A A . 130 GLN HB3 1 1
2 3930 1 1 130 GLN HE21 H 9.041 -1.938 -18.186 1.00 . A A . 130 GLN HE21 1 1
2 3931 1 1 130 GLN HE22 H 8.637 -3.474 -18.946 1.00 . A A . 130 GLN HE22 1 1
2 3932 1 1 130 GLN HG3 H 7.824 -1.392 -16.079 1.00 . A A . 130 GLN HG3 1 1
2 3933 1 1 130 GLN N N 4.446 -1.157 -13.852 1.00 . A A . 130 GLN N 1 1
2 3934 1 1 130 GLN NE2 N 8.426 -2.728 -18.298 1.00 . A A . 130 GLN NE2 1 1
2 3935 1 1 130 GLN O O 4.655 0.960 -16.690 1.00 . A A . 130 GLN O 1 1
2 3936 1 1 130 GLN OE1 O 6.584 -3.778 -17.790 1.00 . A A . 130 GLN OE1 1 1
2 3937 1 1 131 THR C C 0.620 -0.082 -16.889 1.00 . A A . 131 THR C 1 1
2 3938 1 1 131 THR CA C 2.091 -0.154 -17.317 1.00 . A A . 131 THR CA 1 1
2 3939 1 1 131 THR CB C 2.239 -1.166 -18.473 1.00 . A A . 131 THR CB 1 1
2 3940 1 1 131 THR CG2 C 1.290 -0.881 -19.642 1.00 . A A . 131 THR CG2 1 1
2 3941 1 1 131 THR H H 2.746 -1.276 -15.597 1.00 . A A . 131 THR H 1 1
2 3942 1 1 131 THR HA H 2.354 0.835 -17.693 1.00 . A A . 131 THR HA 1 1
2 3943 1 1 131 THR HB H 2.019 -2.165 -18.094 1.00 . A A . 131 THR HB 1 1
2 3944 1 1 131 THR HG1 H 3.610 -1.806 -19.705 1.00 . A A . 131 THR HG1 1 1
2 3945 1 1 131 THR HG21 H 1.501 -1.554 -20.473 1.00 . A A . 131 THR HG21 1 1
2 3946 1 1 131 THR HG22 H 0.259 -1.055 -19.328 1.00 . A A . 131 THR HG22 1 1
2 3947 1 1 131 THR HG23 H 1.394 0.154 -19.972 1.00 . A A . 131 THR HG23 1 1
2 3948 1 1 131 THR N N 3.004 -0.511 -16.206 1.00 . A A . 131 THR N 1 1
2 3949 1 1 131 THR O O -0.051 0.904 -17.204 1.00 . A A . 131 THR O 1 1
2 3950 1 1 131 THR OG1 O 3.561 -1.159 -18.980 1.00 . A A . 131 THR OG1 1 1
2 3951 1 1 132 ARG C C -1.294 0.243 -14.529 1.00 . A A . 132 ARG C 1 1
2 3952 1 1 132 ARG CA C -1.214 -0.980 -15.460 1.00 . A A . 132 ARG CA 1 1
2 3953 1 1 132 ARG CB C -1.425 -2.266 -14.651 1.00 . A A . 132 ARG CB 1 1
2 3954 1 1 132 ARG CD C -3.937 -2.636 -14.907 1.00 . A A . 132 ARG CD 1 1
2 3955 1 1 132 ARG CG C -2.770 -2.455 -13.941 1.00 . A A . 132 ARG CG 1 1
2 3956 1 1 132 ARG CZ C -6.203 -3.694 -14.796 1.00 . A A . 132 ARG CZ 1 1
2 3957 1 1 132 ARG H H 0.710 -1.833 -15.870 1.00 . A A . 132 ARG H 1 1
2 3958 1 1 132 ARG HA H -1.994 -0.891 -16.215 1.00 . A A . 132 ARG HA 1 1
2 3959 1 1 132 ARG HB3 H -0.696 -2.247 -13.852 1.00 . A A . 132 ARG HB3 1 1
2 3960 1 1 132 ARG HD3 H -3.612 -3.304 -15.708 1.00 . A A . 132 ARG HD3 1 1
2 3961 1 1 132 ARG HE H -5.011 -3.414 -13.237 1.00 . A A . 132 ARG HE 1 1
2 3962 1 1 132 ARG HG3 H -2.953 -1.624 -13.261 1.00 . A A . 132 ARG HG3 1 1
2 3963 1 1 132 ARG HH11 H -5.756 -3.048 -16.632 1.00 . A A . 132 ARG HH11 1 1
2 3964 1 1 132 ARG HH12 H -7.289 -3.864 -16.483 1.00 . A A . 132 ARG HH12 1 1
2 3965 1 1 132 ARG HH21 H -6.950 -4.469 -13.102 1.00 . A A . 132 ARG HH21 1 1
2 3966 1 1 132 ARG HH22 H -7.949 -4.647 -14.515 1.00 . A A . 132 ARG HH22 1 1
2 3967 1 1 132 ARG N N 0.110 -1.061 -16.121 1.00 . A A . 132 ARG N 1 1
2 3968 1 1 132 ARG NE N -5.097 -3.251 -14.227 1.00 . A A . 132 ARG NE 1 1
2 3969 1 1 132 ARG NH1 N -6.433 -3.535 -16.069 1.00 . A A . 132 ARG NH1 1 1
2 3970 1 1 132 ARG NH2 N -7.101 -4.313 -14.086 1.00 . A A . 132 ARG NH2 1 1
2 3971 1 1 132 ARG O O -2.377 0.792 -14.361 1.00 . A A . 132 ARG O 1 1
2 3972 1 1 133 ALA C C -0.559 1.564 -11.690 1.00 . A A . 133 ALA C 1 1
2 3973 1 1 133 ALA CA C 0.076 1.806 -13.089 1.00 . A A . 133 ALA CA 1 1
2 3974 1 1 133 ALA CB C -0.365 3.119 -13.747 1.00 . A A . 133 ALA CB 1 1
2 3975 1 1 133 ALA H H 0.645 0.042 -14.124 1.00 . A A . 133 ALA H 1 1
2 3976 1 1 133 ALA HA H 1.153 1.874 -12.927 1.00 . A A . 133 ALA HA 1 1
2 3977 1 1 133 ALA HB1 H -0.062 3.975 -13.142 1.00 . A A . 133 ALA HB1 1 1
2 3978 1 1 133 ALA HB2 H 0.083 3.217 -14.740 1.00 . A A . 133 ALA HB2 1 1
2 3979 1 1 133 ALA HB3 H -1.450 3.137 -13.847 1.00 . A A . 133 ALA HB3 1 1
2 3980 1 1 133 ALA N N -0.144 0.655 -13.974 1.00 . A A . 133 ALA N 1 1
2 3981 1 1 133 ALA O O -1.728 1.825 -11.469 1.00 . A A . 133 ALA O 1 1
2 3982 1 1 134 MET C C 0.935 1.146 -8.436 1.00 . A A . 134 MET C 1 1
2 3983 1 1 134 MET CA C -0.113 0.652 -9.424 1.00 . A A . 134 MET CA 1 1
2 3984 1 1 134 MET CB C -0.376 -0.860 -9.316 1.00 . A A . 134 MET CB 1 1
2 3985 1 1 134 MET CE C -3.071 -2.524 -6.768 1.00 . A A . 134 MET CE 1 1
2 3986 1 1 134 MET CG C -0.954 -1.232 -7.958 1.00 . A A . 134 MET CG 1 1
2 3987 1 1 134 MET H H 1.225 0.884 -11.040 1.00 . A A . 134 MET H 1 1
2 3988 1 1 134 MET HA H -1.053 1.152 -9.149 1.00 . A A . 134 MET HA 1 1
2 3989 1 1 134 MET HB3 H 0.551 -1.411 -9.490 1.00 . A A . 134 MET HB3 1 1
2 3990 1 1 134 MET HE1 H -3.693 -3.411 -6.650 1.00 . A A . 134 MET HE1 1 1
2 3991 1 1 134 MET HE2 H -2.671 -2.227 -5.798 1.00 . A A . 134 MET HE2 1 1
2 3992 1 1 134 MET HE3 H -3.679 -1.713 -7.172 1.00 . A A . 134 MET HE3 1 1
2 3993 1 1 134 MET HG3 H -1.719 -0.499 -7.703 1.00 . A A . 134 MET HG3 1 1
2 3994 1 1 134 MET N N 0.247 1.030 -10.775 1.00 . A A . 134 MET N 1 1
2 3995 1 1 134 MET O O 1.801 0.404 -7.960 1.00 . A A . 134 MET O 1 1
2 3996 1 1 134 MET SD S -1.707 -2.879 -7.910 1.00 . A A . 134 MET SD 1 1
2 3997 1 1 135 LYS C C 0.962 4.233 -6.502 1.00 . A A . 135 LYS C 1 1
2 3998 1 1 135 LYS CA C 1.745 3.184 -7.281 1.00 . A A . 135 LYS CA 1 1
2 3999 1 1 135 LYS CB C 2.954 3.749 -8.059 1.00 . A A . 135 LYS CB 1 1
2 4000 1 1 135 LYS CD C 3.487 4.638 -10.444 1.00 . A A . 135 LYS CD 1 1
2 4001 1 1 135 LYS CE C 4.323 5.907 -10.629 1.00 . A A . 135 LYS CE 1 1
2 4002 1 1 135 LYS CG C 2.573 4.717 -9.205 1.00 . A A . 135 LYS CG 1 1
2 4003 1 1 135 LYS H H 0.158 2.990 -8.683 1.00 . A A . 135 LYS H 1 1
2 4004 1 1 135 LYS HA H 2.112 2.469 -6.551 1.00 . A A . 135 LYS HA 1 1
2 4005 1 1 135 LYS HB3 H 3.497 2.894 -8.464 1.00 . A A . 135 LYS HB3 1 1
2 4006 1 1 135 LYS HD3 H 2.848 4.516 -11.319 1.00 . A A . 135 LYS HD3 1 1
2 4007 1 1 135 LYS HE3 H 5.006 6.019 -9.782 1.00 . A A . 135 LYS HE3 1 1
2 4008 1 1 135 LYS HG3 H 2.531 5.738 -8.820 1.00 . A A . 135 LYS HG3 1 1
2 4009 1 1 135 LYS HZ1 H 5.613 6.722 -12.046 1.00 . A A . 135 LYS HZ1 1 1
2 4010 1 1 135 LYS HZ2 H 5.727 5.094 -11.942 1.00 . A A . 135 LYS HZ2 1 1
2 4011 1 1 135 LYS HZ3 H 4.455 5.781 -12.701 1.00 . A A . 135 LYS HZ3 1 1
2 4012 1 1 135 LYS N N 0.872 2.453 -8.193 1.00 . A A . 135 LYS N 1 1
2 4013 1 1 135 LYS NZ N 5.083 5.869 -11.913 1.00 . A A . 135 LYS NZ 1 1
2 4014 1 1 135 LYS O O -0.106 4.673 -6.928 1.00 . A A . 135 LYS O 1 1
2 4015 1 1 136 ILE C C 1.766 6.804 -4.307 1.00 . A A . 136 ILE C 1 1
2 4016 1 1 136 ILE CA C 0.861 5.583 -4.440 1.00 . A A . 136 ILE CA 1 1
2 4017 1 1 136 ILE CB C 0.388 4.963 -3.087 1.00 . A A . 136 ILE CB 1 1
2 4018 1 1 136 ILE CD1 C 1.068 6.398 -0.995 1.00 . A A . 136 ILE CD1 1 1
2 4019 1 1 136 ILE CG1 C 1.334 5.178 -1.879 1.00 . A A . 136 ILE CG1 1 1
2 4020 1 1 136 ILE CG2 C 0.095 3.452 -3.215 1.00 . A A . 136 ILE CG2 1 1
2 4021 1 1 136 ILE H H 2.377 4.213 -5.087 1.00 . A A . 136 ILE H 1 1
2 4022 1 1 136 ILE HA H -0.035 5.933 -4.940 1.00 . A A . 136 ILE HA 1 1
2 4023 1 1 136 ILE HB H -0.565 5.435 -2.839 1.00 . A A . 136 ILE HB 1 1
2 4024 1 1 136 ILE HD11 H 1.931 6.545 -0.345 1.00 . A A . 136 ILE HD11 1 1
2 4025 1 1 136 ILE HD12 H 0.942 7.282 -1.615 1.00 . A A . 136 ILE HD12 1 1
2 4026 1 1 136 ILE HD13 H 0.188 6.258 -0.368 1.00 . A A . 136 ILE HD13 1 1
2 4027 1 1 136 ILE HG13 H 2.345 5.286 -2.253 1.00 . A A . 136 ILE HG13 1 1
2 4028 1 1 136 ILE HG21 H -0.561 3.258 -4.064 1.00 . A A . 136 ILE HG21 1 1
2 4029 1 1 136 ILE HG22 H 1.014 2.888 -3.355 1.00 . A A . 136 ILE HG22 1 1
2 4030 1 1 136 ILE HG23 H -0.393 3.090 -2.313 1.00 . A A . 136 ILE HG23 1 1
2 4031 1 1 136 ILE N N 1.486 4.616 -5.347 1.00 . A A . 136 ILE N 1 1
2 4032 1 1 136 ILE O O 2.990 6.691 -4.379 1.00 . A A . 136 ILE O 1 1
2 4033 1 1 137 LEU C C 1.222 9.882 -2.633 1.00 . A A . 137 LEU C 1 1
2 4034 1 1 137 LEU CA C 1.822 9.237 -3.890 1.00 . A A . 137 LEU CA 1 1
2 4035 1 1 137 LEU CB C 1.728 10.061 -5.200 1.00 . A A . 137 LEU CB 1 1
2 4036 1 1 137 LEU CD1 C 2.537 12.388 -4.473 1.00 . A A . 137 LEU CD1 1 1
2 4037 1 1 137 LEU CD2 C 1.137 12.113 -6.489 1.00 . A A . 137 LEU CD2 1 1
2 4038 1 1 137 LEU CG C 1.406 11.562 -5.087 1.00 . A A . 137 LEU CG 1 1
2 4039 1 1 137 LEU H H 0.134 7.954 -4.066 1.00 . A A . 137 LEU H 1 1
2 4040 1 1 137 LEU HA H 2.880 9.055 -3.692 1.00 . A A . 137 LEU HA 1 1
2 4041 1 1 137 LEU HB3 H 0.956 9.616 -5.831 1.00 . A A . 137 LEU HB3 1 1
2 4042 1 1 137 LEU HD11 H 2.770 12.036 -3.473 1.00 . A A . 137 LEU HD11 1 1
2 4043 1 1 137 LEU HD12 H 3.432 12.323 -5.093 1.00 . A A . 137 LEU HD12 1 1
2 4044 1 1 137 LEU HD13 H 2.217 13.428 -4.409 1.00 . A A . 137 LEU HD13 1 1
2 4045 1 1 137 LEU HD21 H 0.853 13.162 -6.429 1.00 . A A . 137 LEU HD21 1 1
2 4046 1 1 137 LEU HD22 H 2.029 12.014 -7.105 1.00 . A A . 137 LEU HD22 1 1
2 4047 1 1 137 LEU HD23 H 0.321 11.562 -6.959 1.00 . A A . 137 LEU HD23 1 1
2 4048 1 1 137 LEU HG H 0.506 11.697 -4.491 1.00 . A A . 137 LEU HG 1 1
2 4049 1 1 137 LEU N N 1.149 7.961 -4.102 1.00 . A A . 137 LEU N 1 1
2 4050 1 1 137 LEU O O 0.007 10.075 -2.541 1.00 . A A . 137 LEU O 1 1
2 4051 1 1 138 MET C C 2.772 12.087 -0.303 1.00 . A A . 138 MET C 1 1
2 4052 1 1 138 MET CA C 1.780 10.935 -0.451 1.00 . A A . 138 MET CA 1 1
2 4053 1 1 138 MET CB C 1.784 10.007 0.775 1.00 . A A . 138 MET CB 1 1
2 4054 1 1 138 MET CE C -0.235 10.597 4.368 1.00 . A A . 138 MET CE 1 1
2 4055 1 1 138 MET CG C 1.253 10.716 2.023 1.00 . A A . 138 MET CG 1 1
2 4056 1 1 138 MET H H 3.066 9.939 -1.827 1.00 . A A . 138 MET H 1 1
2 4057 1 1 138 MET HA H 0.778 11.360 -0.540 1.00 . A A . 138 MET HA 1 1
2 4058 1 1 138 MET HB3 H 2.787 9.664 0.991 1.00 . A A . 138 MET HB3 1 1
2 4059 1 1 138 MET HE1 H -0.602 10.016 5.213 1.00 . A A . 138 MET HE1 1 1
2 4060 1 1 138 MET HE2 H 0.298 11.473 4.734 1.00 . A A . 138 MET HE2 1 1
2 4061 1 1 138 MET HE3 H -1.083 10.917 3.762 1.00 . A A . 138 MET HE3 1 1
2 4062 1 1 138 MET HG3 H 0.347 11.264 1.760 1.00 . A A . 138 MET HG3 1 1
2 4063 1 1 138 MET N N 2.093 10.191 -1.670 1.00 . A A . 138 MET N 1 1
2 4064 1 1 138 MET O O 3.946 11.885 0.011 1.00 . A A . 138 MET O 1 1
2 4065 1 1 138 MET SD S 0.877 9.567 3.376 1.00 . A A . 138 MET SD 1 1
2 4066 1 1 139 LYS C C 2.803 15.015 1.086 1.00 . A A . 139 LYS C 1 1
2 4067 1 1 139 LYS CA C 3.049 14.543 -0.353 1.00 . A A . 139 LYS CA 1 1
2 4068 1 1 139 LYS CB C 2.583 15.577 -1.400 1.00 . A A . 139 LYS CB 1 1
2 4069 1 1 139 LYS CD C 3.291 17.491 -2.881 1.00 . A A . 139 LYS CD 1 1
2 4070 1 1 139 LYS CE C 4.259 18.675 -2.895 1.00 . A A . 139 LYS CE 1 1
2 4071 1 1 139 LYS CG C 3.752 16.462 -1.838 1.00 . A A . 139 LYS CG 1 1
2 4072 1 1 139 LYS H H 1.322 13.385 -0.813 1.00 . A A . 139 LYS H 1 1
2 4073 1 1 139 LYS HA H 4.118 14.355 -0.483 1.00 . A A . 139 LYS HA 1 1
2 4074 1 1 139 LYS HB3 H 1.788 16.202 -0.989 1.00 . A A . 139 LYS HB3 1 1
2 4075 1 1 139 LYS HD3 H 2.294 17.850 -2.621 1.00 . A A . 139 LYS HD3 1 1
2 4076 1 1 139 LYS HE3 H 5.269 18.312 -3.094 1.00 . A A . 139 LYS HE3 1 1
2 4077 1 1 139 LYS HG3 H 4.536 15.837 -2.274 1.00 . A A . 139 LYS HG3 1 1
2 4078 1 1 139 LYS HZ1 H 4.479 20.502 -3.846 1.00 . A A . 139 LYS HZ1 1 1
2 4079 1 1 139 LYS HZ2 H 3.939 19.327 -4.844 1.00 . A A . 139 LYS HZ2 1 1
2 4080 1 1 139 LYS HZ3 H 2.924 20.016 -3.760 1.00 . A A . 139 LYS HZ3 1 1
2 4081 1 1 139 LYS N N 2.301 13.303 -0.575 1.00 . A A . 139 LYS N 1 1
2 4082 1 1 139 LYS NZ N 3.871 19.696 -3.906 1.00 . A A . 139 LYS NZ 1 1
2 4083 1 1 139 LYS O O 1.677 14.911 1.558 1.00 . A A . 139 LYS O 1 1
2 4084 1 1 140 VAL C C 4.755 17.176 3.320 1.00 . A A . 140 VAL C 1 1
2 4085 1 1 140 VAL CA C 3.687 16.089 3.149 1.00 . A A . 140 VAL CA 1 1
2 4086 1 1 140 VAL CB C 3.812 15.014 4.260 1.00 . A A . 140 VAL CB 1 1
2 4087 1 1 140 VAL CG1 C 2.535 14.183 4.419 1.00 . A A . 140 VAL CG1 1 1
2 4088 1 1 140 VAL CG2 C 4.962 14.018 4.077 1.00 . A A . 140 VAL CG2 1 1
2 4089 1 1 140 VAL H H 4.733 15.531 1.374 1.00 . A A . 140 VAL H 1 1
2 4090 1 1 140 VAL HA H 2.708 16.562 3.254 1.00 . A A . 140 VAL HA 1 1
2 4091 1 1 140 VAL HB H 3.965 15.535 5.205 1.00 . A A . 140 VAL HB 1 1
2 4092 1 1 140 VAL HG11 H 1.668 14.841 4.487 1.00 . A A . 140 VAL HG11 1 1
2 4093 1 1 140 VAL HG12 H 2.414 13.505 3.573 1.00 . A A . 140 VAL HG12 1 1
2 4094 1 1 140 VAL HG13 H 2.609 13.596 5.337 1.00 . A A . 140 VAL HG13 1 1
2 4095 1 1 140 VAL HG21 H 4.992 13.333 4.923 1.00 . A A . 140 VAL HG21 1 1
2 4096 1 1 140 VAL HG22 H 4.832 13.436 3.164 1.00 . A A . 140 VAL HG22 1 1
2 4097 1 1 140 VAL HG23 H 5.911 14.544 4.030 1.00 . A A . 140 VAL HG23 1 1
2 4098 1 1 140 VAL N N 3.813 15.523 1.789 1.00 . A A . 140 VAL N 1 1
2 4099 1 1 140 VAL O O 5.942 16.912 3.126 1.00 . A A . 140 VAL O 1 1
2 4100 1 1 141 GLY C C 4.531 20.934 3.609 1.00 . A A . 141 GLY C 1 1
2 4101 1 1 141 GLY CA C 5.253 19.578 3.629 1.00 . A A . 141 GLY CA 1 1
2 4102 1 1 141 GLY H H 3.360 18.580 3.741 1.00 . A A . 141 GLY H 1 1
2 4103 1 1 141 GLY HA2 H 5.876 19.539 4.524 1.00 . A A . 141 GLY HA2 1 1
2 4104 1 1 141 GLY N N 4.351 18.414 3.621 1.00 . A A . 141 GLY N 1 1
2 4105 1 1 141 GLY O O 4.441 21.574 2.557 1.00 . A A . 141 GLY O 1 1
2 4106 1 1 142 GLN C C 4.207 23.607 5.873 1.00 . A A . 142 GLN C 1 1
2 4107 1 1 142 GLN CA C 3.339 22.656 5.021 1.00 . A A . 142 GLN CA 1 1
2 4108 1 1 142 GLN CB C 1.963 22.397 5.678 1.00 . A A . 142 GLN CB 1 1
2 4109 1 1 142 GLN CD C -0.019 23.759 4.827 1.00 . A A . 142 GLN CD 1 1
2 4110 1 1 142 GLN CG C 0.785 22.460 4.685 1.00 . A A . 142 GLN CG 1 1
2 4111 1 1 142 GLN H H 4.155 20.770 5.576 1.00 . A A . 142 GLN H 1 1
2 4112 1 1 142 GLN HA H 3.177 23.176 4.076 1.00 . A A . 142 GLN HA 1 1
2 4113 1 1 142 GLN HB3 H 1.791 23.129 6.470 1.00 . A A . 142 GLN HB3 1 1
2 4114 1 1 142 GLN HE21 H 0.790 24.631 3.181 1.00 . A A . 142 GLN HE21 1 1
2 4115 1 1 142 GLN HE22 H -0.399 25.573 4.071 1.00 . A A . 142 GLN HE22 1 1
2 4116 1 1 142 GLN HG3 H 0.112 21.627 4.891 1.00 . A A . 142 GLN HG3 1 1
2 4117 1 1 142 GLN N N 4.013 21.361 4.769 1.00 . A A . 142 GLN N 1 1
2 4118 1 1 142 GLN NE2 N 0.136 24.727 3.942 1.00 . A A . 142 GLN NE2 1 1
2 4119 1 1 142 GLN O O 4.222 24.822 5.569 1.00 . A A . 142 GLN O 1 1
2 4120 1 1 142 GLN OE1 O -0.807 23.937 5.747 1.00 . A A . 142 GLN OE1 1 1
3 4121 1 1 1 SER C C -9.302 19.378 12.185 1.00 . A A . 1 SER C 1 1
3 4122 1 1 1 SER CA C -8.182 19.820 13.116 1.00 . A A . 1 SER CA 1 1
3 4123 1 1 1 SER CB C -8.487 19.366 14.546 1.00 . A A . 1 SER CB 1 1
3 4124 1 1 1 SER H1 H -8.576 21.819 12.420 1.00 . A A . 1 SER H1 1 1
3 4125 1 1 1 SER HA H -7.259 19.323 12.816 1.00 . A A . 1 SER HA 1 1
3 4126 1 1 1 SER HB3 H -8.686 18.293 14.552 1.00 . A A . 1 SER HB3 1 1
3 4127 1 1 1 SER HG H -7.508 19.274 16.242 1.00 . A A . 1 SER HG 1 1
3 4128 1 1 1 SER N N -7.982 21.287 13.040 1.00 . A A . 1 SER N 1 1
3 4129 1 1 1 SER O O -10.474 19.658 12.457 1.00 . A A . 1 SER O 1 1
3 4130 1 1 1 SER OG O -7.354 19.646 15.353 1.00 . A A . 1 SER OG 1 1
3 4131 1 1 2 LYS C C -10.395 16.690 10.694 1.00 . A A . 2 LYS C 1 1
3 4132 1 1 2 LYS CA C -9.963 18.078 10.173 1.00 . A A . 2 LYS CA 1 1
3 4133 1 1 2 LYS CB C -9.383 17.995 8.740 1.00 . A A . 2 LYS CB 1 1
3 4134 1 1 2 LYS CD C -10.402 19.569 6.995 1.00 . A A . 2 LYS CD 1 1
3 4135 1 1 2 LYS CE C -11.707 19.859 6.240 1.00 . A A . 2 LYS CE 1 1
3 4136 1 1 2 LYS CG C -10.481 18.191 7.671 1.00 . A A . 2 LYS CG 1 1
3 4137 1 1 2 LYS H H -7.995 18.473 10.921 1.00 . A A . 2 LYS H 1 1
3 4138 1 1 2 LYS HA H -10.853 18.713 10.155 1.00 . A A . 2 LYS HA 1 1
3 4139 1 1 2 LYS HB3 H -8.906 17.022 8.599 1.00 . A A . 2 LYS HB3 1 1
3 4140 1 1 2 LYS HD3 H -9.556 19.567 6.305 1.00 . A A . 2 LYS HD3 1 1
3 4141 1 1 2 LYS HE3 H -12.473 20.141 6.970 1.00 . A A . 2 LYS HE3 1 1
3 4142 1 1 2 LYS HG3 H -11.470 18.069 8.118 1.00 . A A . 2 LYS HG3 1 1
3 4143 1 1 2 LYS HZ1 H -12.419 21.175 4.802 1.00 . A A . 2 LYS HZ1 1 1
3 4144 1 1 2 LYS HZ2 H -11.167 21.783 5.652 1.00 . A A . 2 LYS HZ2 1 1
3 4145 1 1 2 LYS HZ3 H -10.906 20.657 4.494 1.00 . A A . 2 LYS HZ3 1 1
3 4146 1 1 2 LYS N N -8.971 18.697 11.075 1.00 . A A . 2 LYS N 1 1
3 4147 1 1 2 LYS NZ N -11.535 20.941 5.234 1.00 . A A . 2 LYS NZ 1 1
3 4148 1 1 2 LYS O O -9.862 16.198 11.688 1.00 . A A . 2 LYS O 1 1
3 4149 1 1 3 SER C C -12.514 14.214 8.939 1.00 . A A . 3 SER C 1 1
3 4150 1 1 3 SER CA C -11.744 14.647 10.190 1.00 . A A . 3 SER CA 1 1
3 4151 1 1 3 SER CB C -12.605 14.497 11.449 1.00 . A A . 3 SER CB 1 1
3 4152 1 1 3 SER H H -11.766 16.542 9.242 1.00 . A A . 3 SER H 1 1
3 4153 1 1 3 SER HA H -10.861 14.017 10.304 1.00 . A A . 3 SER HA 1 1
3 4154 1 1 3 SER HB3 H -13.458 15.178 11.387 1.00 . A A . 3 SER HB3 1 1
3 4155 1 1 3 SER HG H -13.627 13.112 12.379 1.00 . A A . 3 SER HG 1 1
3 4156 1 1 3 SER N N -11.340 16.047 10.010 1.00 . A A . 3 SER N 1 1
3 4157 1 1 3 SER O O -13.582 14.763 8.646 1.00 . A A . 3 SER O 1 1
3 4158 1 1 3 SER OG O -13.062 13.161 11.584 1.00 . A A . 3 SER OG 1 1
3 4159 1 1 4 ILE C C -12.773 11.240 7.026 1.00 . A A . 4 ILE C 1 1
3 4160 1 1 4 ILE CA C -12.522 12.748 6.918 1.00 . A A . 4 ILE CA 1 1
3 4161 1 1 4 ILE CB C -11.692 13.093 5.648 1.00 . A A . 4 ILE CB 1 1
3 4162 1 1 4 ILE CD1 C -9.680 14.660 6.332 1.00 . A A . 4 ILE CD1 1 1
3 4163 1 1 4 ILE CG1 C -10.171 13.290 5.840 1.00 . A A . 4 ILE CG1 1 1
3 4164 1 1 4 ILE CG2 C -12.329 14.291 4.928 1.00 . A A . 4 ILE CG2 1 1
3 4165 1 1 4 ILE H H -11.074 12.888 8.494 1.00 . A A . 4 ILE H 1 1
3 4166 1 1 4 ILE HA H -13.510 13.187 6.777 1.00 . A A . 4 ILE HA 1 1
3 4167 1 1 4 ILE HB H -11.799 12.249 4.960 1.00 . A A . 4 ILE HB 1 1
3 4168 1 1 4 ILE HD11 H -8.599 14.618 6.466 1.00 . A A . 4 ILE HD11 1 1
3 4169 1 1 4 ILE HD12 H -9.904 15.429 5.594 1.00 . A A . 4 ILE HD12 1 1
3 4170 1 1 4 ILE HD13 H -10.139 14.923 7.283 1.00 . A A . 4 ILE HD13 1 1
3 4171 1 1 4 ILE HG13 H -9.685 13.103 4.881 1.00 . A A . 4 ILE HG13 1 1
3 4172 1 1 4 ILE HG21 H -13.347 14.041 4.632 1.00 . A A . 4 ILE HG21 1 1
3 4173 1 1 4 ILE HG22 H -12.352 15.154 5.593 1.00 . A A . 4 ILE HG22 1 1
3 4174 1 1 4 ILE HG23 H -11.760 14.532 4.031 1.00 . A A . 4 ILE HG23 1 1
3 4175 1 1 4 ILE N N -11.948 13.274 8.174 1.00 . A A . 4 ILE N 1 1
3 4176 1 1 4 ILE O O -13.920 10.827 6.863 1.00 . A A . 4 ILE O 1 1
3 4177 1 1 5 VAL C C -12.300 8.188 6.413 1.00 . A A . 5 VAL C 1 1
3 4178 1 1 5 VAL CA C -11.801 8.988 7.630 1.00 . A A . 5 VAL CA 1 1
3 4179 1 1 5 VAL CB C -12.573 8.648 8.928 1.00 . A A . 5 VAL CB 1 1
3 4180 1 1 5 VAL CG1 C -12.596 7.135 9.201 1.00 . A A . 5 VAL CG1 1 1
3 4181 1 1 5 VAL CG2 C -11.934 9.346 10.138 1.00 . A A . 5 VAL CG2 1 1
3 4182 1 1 5 VAL H H -10.836 10.873 7.425 1.00 . A A . 5 VAL H 1 1
3 4183 1 1 5 VAL HA H -10.772 8.669 7.803 1.00 . A A . 5 VAL HA 1 1
3 4184 1 1 5 VAL HB H -13.606 8.991 8.849 1.00 . A A . 5 VAL HB 1 1
3 4185 1 1 5 VAL HG11 H -13.188 6.628 8.439 1.00 . A A . 5 VAL HG11 1 1
3 4186 1 1 5 VAL HG12 H -11.589 6.724 9.188 1.00 . A A . 5 VAL HG12 1 1
3 4187 1 1 5 VAL HG13 H -13.055 6.932 10.168 1.00 . A A . 5 VAL HG13 1 1
3 4188 1 1 5 VAL HG21 H -12.449 9.063 11.056 1.00 . A A . 5 VAL HG21 1 1
3 4189 1 1 5 VAL HG22 H -10.884 9.074 10.215 1.00 . A A . 5 VAL HG22 1 1
3 4190 1 1 5 VAL HG23 H -12.009 10.429 10.037 1.00 . A A . 5 VAL HG23 1 1
3 4191 1 1 5 VAL N N -11.750 10.448 7.389 1.00 . A A . 5 VAL N 1 1
3 4192 1 1 5 VAL O O -13.491 8.155 6.094 1.00 . A A . 5 VAL O 1 1
3 4193 1 1 6 LEU C C -11.038 5.294 4.687 1.00 . A A . 6 LEU C 1 1
3 4194 1 1 6 LEU CA C -11.591 6.719 4.520 1.00 . A A . 6 LEU CA 1 1
3 4195 1 1 6 LEU CB C -10.981 7.500 3.330 1.00 . A A . 6 LEU CB 1 1
3 4196 1 1 6 LEU CD1 C -11.510 9.506 1.883 1.00 . A A . 6 LEU CD1 1 1
3 4197 1 1 6 LEU CD2 C -12.720 7.400 1.507 1.00 . A A . 6 LEU CD2 1 1
3 4198 1 1 6 LEU CG C -12.081 8.281 2.582 1.00 . A A . 6 LEU CG 1 1
3 4199 1 1 6 LEU H H -10.425 7.504 6.109 1.00 . A A . 6 LEU H 1 1
3 4200 1 1 6 LEU HA H -12.661 6.599 4.345 1.00 . A A . 6 LEU HA 1 1
3 4201 1 1 6 LEU HB3 H -10.481 6.824 2.632 1.00 . A A . 6 LEU HB3 1 1
3 4202 1 1 6 LEU HD11 H -11.093 10.179 2.630 1.00 . A A . 6 LEU HD11 1 1
3 4203 1 1 6 LEU HD12 H -10.733 9.200 1.183 1.00 . A A . 6 LEU HD12 1 1
3 4204 1 1 6 LEU HD13 H -12.300 10.031 1.346 1.00 . A A . 6 LEU HD13 1 1
3 4205 1 1 6 LEU HD21 H -13.498 7.959 0.985 1.00 . A A . 6 LEU HD21 1 1
3 4206 1 1 6 LEU HD22 H -11.964 7.090 0.786 1.00 . A A . 6 LEU HD22 1 1
3 4207 1 1 6 LEU HD23 H -13.167 6.517 1.960 1.00 . A A . 6 LEU HD23 1 1
3 4208 1 1 6 LEU HG H -12.849 8.621 3.280 1.00 . A A . 6 LEU HG 1 1
3 4209 1 1 6 LEU N N -11.372 7.507 5.740 1.00 . A A . 6 LEU N 1 1
3 4210 1 1 6 LEU O O -10.343 4.979 5.653 1.00 . A A . 6 LEU O 1 1
3 4211 1 1 7 GLU C C -10.486 2.548 2.412 1.00 . A A . 7 GLU C 1 1
3 4212 1 1 7 GLU CA C -10.963 2.989 3.806 1.00 . A A . 7 GLU CA 1 1
3 4213 1 1 7 GLU CB C -12.113 2.098 4.319 1.00 . A A . 7 GLU CB 1 1
3 4214 1 1 7 GLU CD C -13.828 3.108 5.932 1.00 . A A . 7 GLU CD 1 1
3 4215 1 1 7 GLU CG C -12.507 2.324 5.788 1.00 . A A . 7 GLU CG 1 1
3 4216 1 1 7 GLU H H -11.942 4.698 2.991 1.00 . A A . 7 GLU H 1 1
3 4217 1 1 7 GLU HA H -10.137 2.851 4.500 1.00 . A A . 7 GLU HA 1 1
3 4218 1 1 7 GLU HB3 H -11.764 1.073 4.244 1.00 . A A . 7 GLU HB3 1 1
3 4219 1 1 7 GLU HG3 H -11.695 2.818 6.328 1.00 . A A . 7 GLU HG3 1 1
3 4220 1 1 7 GLU N N -11.349 4.401 3.751 1.00 . A A . 7 GLU N 1 1
3 4221 1 1 7 GLU O O -11.310 2.129 1.591 1.00 . A A . 7 GLU O 1 1
3 4222 1 1 7 GLU OE1 O -13.847 4.351 5.722 1.00 . A A . 7 GLU OE1 1 1
3 4223 1 1 7 GLU OE2 O -14.866 2.496 6.260 1.00 . A A . 7 GLU OE2 1 1
3 4224 1 1 8 PRO C C -8.852 0.798 0.507 1.00 . A A . 8 PRO C 1 1
3 4225 1 1 8 PRO CA C -8.665 2.300 0.786 1.00 . A A . 8 PRO CA 1 1
3 4226 1 1 8 PRO CB C -7.198 2.763 0.767 1.00 . A A . 8 PRO CB 1 1
3 4227 1 1 8 PRO CD C -8.114 3.227 2.933 1.00 . A A . 8 PRO CD 1 1
3 4228 1 1 8 PRO CG C -6.800 2.868 2.239 1.00 . A A . 8 PRO CG 1 1
3 4229 1 1 8 PRO HA H -9.203 2.856 0.023 1.00 . A A . 8 PRO HA 1 1
3 4230 1 1 8 PRO HB3 H -7.148 3.757 0.315 1.00 . A A . 8 PRO HB3 1 1
3 4231 1 1 8 PRO HD3 H -8.226 4.313 3.002 1.00 . A A . 8 PRO HD3 1 1
3 4232 1 1 8 PRO HG3 H -6.031 3.627 2.388 1.00 . A A . 8 PRO HG3 1 1
3 4233 1 1 8 PRO N N -9.179 2.682 2.096 1.00 . A A . 8 PRO N 1 1
3 4234 1 1 8 PRO O O -9.283 0.423 -0.581 1.00 . A A . 8 PRO O 1 1
3 4235 1 1 9 ILE C C -9.539 -2.125 2.403 1.00 . A A . 9 ILE C 1 1
3 4236 1 1 9 ILE CA C -8.637 -1.536 1.318 1.00 . A A . 9 ILE CA 1 1
3 4237 1 1 9 ILE CB C -7.214 -2.170 1.343 1.00 . A A . 9 ILE CB 1 1
3 4238 1 1 9 ILE CD1 C -5.706 -0.668 -0.173 1.00 . A A . 9 ILE CD1 1 1
3 4239 1 1 9 ILE CG1 C -6.012 -1.201 1.220 1.00 . A A . 9 ILE CG1 1 1
3 4240 1 1 9 ILE CG2 C -7.132 -3.293 0.307 1.00 . A A . 9 ILE CG2 1 1
3 4241 1 1 9 ILE H H -8.354 0.277 2.407 1.00 . A A . 9 ILE H 1 1
3 4242 1 1 9 ILE HA H -9.089 -1.775 0.354 1.00 . A A . 9 ILE HA 1 1
3 4243 1 1 9 ILE HB H -7.086 -2.668 2.300 1.00 . A A . 9 ILE HB 1 1
3 4244 1 1 9 ILE HD11 H -5.006 0.156 -0.076 1.00 . A A . 9 ILE HD11 1 1
3 4245 1 1 9 ILE HD12 H -5.254 -1.446 -0.787 1.00 . A A . 9 ILE HD12 1 1
3 4246 1 1 9 ILE HD13 H -6.625 -0.331 -0.632 1.00 . A A . 9 ILE HD13 1 1
3 4247 1 1 9 ILE HG13 H -5.124 -1.728 1.537 1.00 . A A . 9 ILE HG13 1 1
3 4248 1 1 9 ILE HG21 H -7.890 -4.045 0.521 1.00 . A A . 9 ILE HG21 1 1
3 4249 1 1 9 ILE HG22 H -7.295 -2.896 -0.695 1.00 . A A . 9 ILE HG22 1 1
3 4250 1 1 9 ILE HG23 H -6.149 -3.758 0.356 1.00 . A A . 9 ILE HG23 1 1
3 4251 1 1 9 ILE N N -8.615 -0.075 1.494 1.00 . A A . 9 ILE N 1 1
3 4252 1 1 9 ILE O O -9.169 -2.187 3.574 1.00 . A A . 9 ILE O 1 1
3 4253 1 1 10 TYR C C -12.469 -4.186 2.511 1.00 . A A . 10 TYR C 1 1
3 4254 1 1 10 TYR CA C -11.821 -2.866 2.954 1.00 . A A . 10 TYR CA 1 1
3 4255 1 1 10 TYR CB C -12.802 -1.690 3.118 1.00 . A A . 10 TYR CB 1 1
3 4256 1 1 10 TYR CD1 C -12.980 -1.468 5.627 1.00 . A A . 10 TYR CD1 1 1
3 4257 1 1 10 TYR CD2 C -14.949 -2.199 4.380 1.00 . A A . 10 TYR CD2 1 1
3 4258 1 1 10 TYR CE1 C -13.713 -1.523 6.828 1.00 . A A . 10 TYR CE1 1 1
3 4259 1 1 10 TYR CE2 C -15.682 -2.260 5.580 1.00 . A A . 10 TYR CE2 1 1
3 4260 1 1 10 TYR CG C -13.602 -1.787 4.403 1.00 . A A . 10 TYR CG 1 1
3 4261 1 1 10 TYR CZ C -15.073 -1.915 6.806 1.00 . A A . 10 TYR CZ 1 1
3 4262 1 1 10 TYR H H -10.973 -2.471 1.041 1.00 . A A . 10 TYR H 1 1
3 4263 1 1 10 TYR HA H -11.389 -3.045 3.938 1.00 . A A . 10 TYR HA 1 1
3 4264 1 1 10 TYR HB3 H -13.469 -1.614 2.255 1.00 . A A . 10 TYR HB3 1 1
3 4265 1 1 10 TYR HD1 H -11.940 -1.167 5.639 1.00 . A A . 10 TYR HD1 1 1
3 4266 1 1 10 TYR HD2 H -15.421 -2.461 3.441 1.00 . A A . 10 TYR HD2 1 1
3 4267 1 1 10 TYR HE1 H -13.239 -1.250 7.761 1.00 . A A . 10 TYR HE1 1 1
3 4268 1 1 10 TYR HE2 H -16.721 -2.557 5.570 1.00 . A A . 10 TYR HE2 1 1
3 4269 1 1 10 TYR HH H -15.302 -1.712 8.741 1.00 . A A . 10 TYR HH 1 1
3 4270 1 1 10 TYR N N -10.752 -2.509 2.022 1.00 . A A . 10 TYR N 1 1
3 4271 1 1 10 TYR O O -13.597 -4.212 2.012 1.00 . A A . 10 TYR O 1 1
3 4272 1 1 10 TYR OH O -15.808 -1.974 7.953 1.00 . A A . 10 TYR OH 1 1
3 4273 1 1 11 TRP C C -11.986 -6.806 0.625 1.00 . A A . 11 TRP C 1 1
3 4274 1 1 11 TRP CA C -11.980 -6.651 2.158 1.00 . A A . 11 TRP CA 1 1
3 4275 1 1 11 TRP CB C -13.274 -7.199 2.797 1.00 . A A . 11 TRP CB 1 1
3 4276 1 1 11 TRP CD1 C -14.109 -5.889 4.800 1.00 . A A . 11 TRP CD1 1 1
3 4277 1 1 11 TRP CD2 C -12.975 -7.726 5.412 1.00 . A A . 11 TRP CD2 1 1
3 4278 1 1 11 TRP CE2 C -13.352 -7.051 6.613 1.00 . A A . 11 TRP CE2 1 1
3 4279 1 1 11 TRP CE3 C -12.225 -8.909 5.539 1.00 . A A . 11 TRP CE3 1 1
3 4280 1 1 11 TRP CG C -13.456 -6.943 4.270 1.00 . A A . 11 TRP CG 1 1
3 4281 1 1 11 TRP CH2 C -12.230 -8.721 7.973 1.00 . A A . 11 TRP CH2 1 1
3 4282 1 1 11 TRP CZ2 C -12.977 -7.534 7.886 1.00 . A A . 11 TRP CZ2 1 1
3 4283 1 1 11 TRP CZ3 C -11.856 -9.409 6.805 1.00 . A A . 11 TRP CZ3 1 1
3 4284 1 1 11 TRP H H -10.748 -5.115 2.954 1.00 . A A . 11 TRP H 1 1
3 4285 1 1 11 TRP HA H -11.170 -7.271 2.538 1.00 . A A . 11 TRP HA 1 1
3 4286 1 1 11 TRP HB3 H -13.305 -8.276 2.635 1.00 . A A . 11 TRP HB3 1 1
3 4287 1 1 11 TRP HD1 H -14.588 -5.107 4.220 1.00 . A A . 11 TRP HD1 1 1
3 4288 1 1 11 TRP HE1 H -14.422 -5.205 6.772 1.00 . A A . 11 TRP HE1 1 1
3 4289 1 1 11 TRP HE3 H -11.903 -9.425 4.645 1.00 . A A . 11 TRP HE3 1 1
3 4290 1 1 11 TRP HH2 H -11.921 -9.103 8.941 1.00 . A A . 11 TRP HH2 1 1
3 4291 1 1 11 TRP HZ2 H -13.237 -6.985 8.782 1.00 . A A . 11 TRP HZ2 1 1
3 4292 1 1 11 TRP HZ3 H -11.263 -10.313 6.876 1.00 . A A . 11 TRP HZ3 1 1
3 4293 1 1 11 TRP N N -11.686 -5.273 2.605 1.00 . A A . 11 TRP N 1 1
3 4294 1 1 11 TRP NE1 N -14.038 -5.937 6.182 1.00 . A A . 11 TRP NE1 1 1
3 4295 1 1 11 TRP O O -11.309 -7.680 0.080 1.00 . A A . 11 TRP O 1 1
3 4296 1 1 12 ASN C C -11.312 -5.067 -1.938 1.00 . A A . 12 ASN C 1 1
3 4297 1 1 12 ASN CA C -12.655 -5.696 -1.521 1.00 . A A . 12 ASN CA 1 1
3 4298 1 1 12 ASN CB C -13.844 -4.792 -1.931 1.00 . A A . 12 ASN CB 1 1
3 4299 1 1 12 ASN CG C -14.910 -5.596 -2.654 1.00 . A A . 12 ASN CG 1 1
3 4300 1 1 12 ASN H H -13.196 -5.231 0.483 1.00 . A A . 12 ASN H 1 1
3 4301 1 1 12 ASN HA H -12.748 -6.651 -2.044 1.00 . A A . 12 ASN HA 1 1
3 4302 1 1 12 ASN HB3 H -13.508 -4.013 -2.619 1.00 . A A . 12 ASN HB3 1 1
3 4303 1 1 12 ASN HD21 H -16.102 -5.711 -1.028 1.00 . A A . 12 ASN HD21 1 1
3 4304 1 1 12 ASN HD22 H -16.700 -6.473 -2.495 1.00 . A A . 12 ASN HD22 1 1
3 4305 1 1 12 ASN N N -12.704 -5.918 -0.072 1.00 . A A . 12 ASN N 1 1
3 4306 1 1 12 ASN ND2 N -15.996 -5.947 -2.002 1.00 . A A . 12 ASN ND2 1 1
3 4307 1 1 12 ASN O O -10.833 -4.123 -1.303 1.00 . A A . 12 ASN O 1 1
3 4308 1 1 12 ASN OD1 O -14.761 -5.942 -3.817 1.00 . A A . 12 ASN OD1 1 1
3 4309 1 1 13 SER C C -9.822 -3.657 -4.412 1.00 . A A . 13 SER C 1 1
3 4310 1 1 13 SER CA C -9.545 -4.970 -3.674 1.00 . A A . 13 SER CA 1 1
3 4311 1 1 13 SER CB C -8.951 -5.948 -4.684 1.00 . A A . 13 SER CB 1 1
3 4312 1 1 13 SER H H -11.126 -6.394 -3.452 1.00 . A A . 13 SER H 1 1
3 4313 1 1 13 SER HA H -8.793 -4.777 -2.908 1.00 . A A . 13 SER HA 1 1
3 4314 1 1 13 SER HB3 H -8.137 -5.458 -5.224 1.00 . A A . 13 SER HB3 1 1
3 4315 1 1 13 SER HG H -8.001 -7.652 -4.615 1.00 . A A . 13 SER HG 1 1
3 4316 1 1 13 SER N N -10.740 -5.556 -3.042 1.00 . A A . 13 SER N 1 1
3 4317 1 1 13 SER O O -8.942 -2.796 -4.485 1.00 . A A . 13 SER O 1 1
3 4318 1 1 13 SER OG O -8.450 -7.071 -3.980 1.00 . A A . 13 SER OG 1 1
3 4319 1 1 14 SER C C -11.415 -1.076 -4.546 1.00 . A A . 14 SER C 1 1
3 4320 1 1 14 SER CA C -11.501 -2.225 -5.553 1.00 . A A . 14 SER CA 1 1
3 4321 1 1 14 SER CB C -12.937 -2.335 -6.083 1.00 . A A . 14 SER CB 1 1
3 4322 1 1 14 SER H H -11.690 -4.255 -4.900 1.00 . A A . 14 SER H 1 1
3 4323 1 1 14 SER HA H -10.856 -1.986 -6.399 1.00 . A A . 14 SER HA 1 1
3 4324 1 1 14 SER HB3 H -13.377 -1.335 -6.128 1.00 . A A . 14 SER HB3 1 1
3 4325 1 1 14 SER HG H -13.789 -2.744 -7.802 1.00 . A A . 14 SER HG 1 1
3 4326 1 1 14 SER N N -11.037 -3.487 -4.955 1.00 . A A . 14 SER N 1 1
3 4327 1 1 14 SER O O -11.982 -1.143 -3.453 1.00 . A A . 14 SER O 1 1
3 4328 1 1 14 SER OG O -12.916 -2.890 -7.390 1.00 . A A . 14 SER OG 1 1
3 4329 1 1 15 ASN C C -11.154 2.378 -4.502 1.00 . A A . 15 ASN C 1 1
3 4330 1 1 15 ASN CA C -10.348 1.121 -4.093 1.00 . A A . 15 ASN CA 1 1
3 4331 1 1 15 ASN CB C -8.821 1.293 -4.223 1.00 . A A . 15 ASN CB 1 1
3 4332 1 1 15 ASN CG C -8.200 1.863 -2.966 1.00 . A A . 15 ASN CG 1 1
3 4333 1 1 15 ASN H H -10.322 -0.038 -5.869 1.00 . A A . 15 ASN H 1 1
3 4334 1 1 15 ASN HA H -10.580 0.891 -3.050 1.00 . A A . 15 ASN HA 1 1
3 4335 1 1 15 ASN HB3 H -8.572 1.944 -5.061 1.00 . A A . 15 ASN HB3 1 1
3 4336 1 1 15 ASN HD21 H -6.741 0.475 -2.976 1.00 . A A . 15 ASN HD21 1 1
3 4337 1 1 15 ASN HD22 H -6.693 1.666 -1.687 1.00 . A A . 15 ASN HD22 1 1
3 4338 1 1 15 ASN N N -10.705 -0.018 -4.937 1.00 . A A . 15 ASN N 1 1
3 4339 1 1 15 ASN ND2 N -7.105 1.296 -2.522 1.00 . A A . 15 ASN ND2 1 1
3 4340 1 1 15 ASN O O -11.803 2.382 -5.550 1.00 . A A . 15 ASN O 1 1
3 4341 1 1 15 ASN OD1 O -8.673 2.829 -2.394 1.00 . A A . 15 ASN OD1 1 1
3 4342 1 1 16 SER C C -11.333 5.378 -5.332 1.00 . A A . 16 SER C 1 1
3 4343 1 1 16 SER CA C -11.843 4.709 -4.044 1.00 . A A . 16 SER CA 1 1
3 4344 1 1 16 SER CB C -11.767 5.691 -2.868 1.00 . A A . 16 SER CB 1 1
3 4345 1 1 16 SER H H -10.508 3.464 -2.910 1.00 . A A . 16 SER H 1 1
3 4346 1 1 16 SER HA H -12.899 4.469 -4.193 1.00 . A A . 16 SER HA 1 1
3 4347 1 1 16 SER HB3 H -12.191 5.217 -1.981 1.00 . A A . 16 SER HB3 1 1
3 4348 1 1 16 SER HG H -10.436 6.771 -1.929 1.00 . A A . 16 SER HG 1 1
3 4349 1 1 16 SER N N -11.117 3.463 -3.723 1.00 . A A . 16 SER N 1 1
3 4350 1 1 16 SER O O -12.125 5.790 -6.183 1.00 . A A . 16 SER O 1 1
3 4351 1 1 16 SER OG O -10.423 6.066 -2.603 1.00 . A A . 16 SER OG 1 1
3 4352 1 1 17 LYS C C -9.324 4.872 -7.854 1.00 . A A . 17 LYS C 1 1
3 4353 1 1 17 LYS CA C -9.311 5.903 -6.721 1.00 . A A . 17 LYS CA 1 1
3 4354 1 1 17 LYS CB C -7.870 6.303 -6.351 1.00 . A A . 17 LYS CB 1 1
3 4355 1 1 17 LYS CD C -7.281 8.794 -6.402 1.00 . A A . 17 LYS CD 1 1
3 4356 1 1 17 LYS CE C -8.025 10.108 -6.128 1.00 . A A . 17 LYS CE 1 1
3 4357 1 1 17 LYS CG C -7.813 7.622 -5.556 1.00 . A A . 17 LYS CG 1 1
3 4358 1 1 17 LYS H H -9.448 5.162 -4.702 1.00 . A A . 17 LYS H 1 1
3 4359 1 1 17 LYS HA H -9.829 6.775 -7.121 1.00 . A A . 17 LYS HA 1 1
3 4360 1 1 17 LYS HB3 H -7.251 6.377 -7.244 1.00 . A A . 17 LYS HB3 1 1
3 4361 1 1 17 LYS HD3 H -7.350 8.573 -7.468 1.00 . A A . 17 LYS HD3 1 1
3 4362 1 1 17 LYS HE3 H -7.457 10.923 -6.586 1.00 . A A . 17 LYS HE3 1 1
3 4363 1 1 17 LYS HG3 H -7.153 7.496 -4.698 1.00 . A A . 17 LYS HG3 1 1
3 4364 1 1 17 LYS HZ1 H -9.862 10.976 -6.560 1.00 . A A . 17 LYS HZ1 1 1
3 4365 1 1 17 LYS HZ2 H -9.390 9.903 -7.689 1.00 . A A . 17 LYS HZ2 1 1
3 4366 1 1 17 LYS HZ3 H -9.980 9.382 -6.254 1.00 . A A . 17 LYS HZ3 1 1
3 4367 1 1 17 LYS N N -10.002 5.431 -5.505 1.00 . A A . 17 LYS N 1 1
3 4368 1 1 17 LYS NZ N -9.403 10.086 -6.696 1.00 . A A . 17 LYS NZ 1 1
3 4369 1 1 17 LYS O O -9.372 5.276 -9.016 1.00 . A A . 17 LYS O 1 1
3 4370 1 1 18 PHE C C -8.297 2.678 -9.641 1.00 . A A . 18 PHE C 1 1
3 4371 1 1 18 PHE CA C -9.296 2.445 -8.473 1.00 . A A . 18 PHE CA 1 1
3 4372 1 1 18 PHE CB C -10.747 2.091 -8.889 1.00 . A A . 18 PHE CB 1 1
3 4373 1 1 18 PHE CD1 C -10.390 -0.274 -9.802 1.00 . A A . 18 PHE CD1 1 1
3 4374 1 1 18 PHE CD2 C -11.416 1.410 -11.234 1.00 . A A . 18 PHE CD2 1 1
3 4375 1 1 18 PHE CE1 C -10.450 -1.204 -10.863 1.00 . A A . 18 PHE CE1 1 1
3 4376 1 1 18 PHE CE2 C -11.472 0.484 -12.292 1.00 . A A . 18 PHE CE2 1 1
3 4377 1 1 18 PHE CG C -10.877 1.039 -9.985 1.00 . A A . 18 PHE CG 1 1
3 4378 1 1 18 PHE CZ C -10.994 -0.827 -12.107 1.00 . A A . 18 PHE CZ 1 1
3 4379 1 1 18 PHE H H -9.315 3.362 -6.542 1.00 . A A . 18 PHE H 1 1
3 4380 1 1 18 PHE HA H -8.917 1.575 -7.932 1.00 . A A . 18 PHE HA 1 1
3 4381 1 1 18 PHE HB3 H -11.257 3.002 -9.217 1.00 . A A . 18 PHE HB3 1 1
3 4382 1 1 18 PHE HD1 H -9.956 -0.575 -8.856 1.00 . A A . 18 PHE HD1 1 1
3 4383 1 1 18 PHE HD2 H -11.762 2.425 -11.394 1.00 . A A . 18 PHE HD2 1 1
3 4384 1 1 18 PHE HE1 H -10.063 -2.208 -10.729 1.00 . A A . 18 PHE HE1 1 1
3 4385 1 1 18 PHE HE2 H -11.860 0.790 -13.257 1.00 . A A . 18 PHE HE2 1 1
3 4386 1 1 18 PHE HZ H -11.035 -1.539 -12.925 1.00 . A A . 18 PHE HZ 1 1
3 4387 1 1 18 PHE N N -9.321 3.574 -7.526 1.00 . A A . 18 PHE N 1 1
3 4388 1 1 18 PHE O O -8.686 2.736 -10.806 1.00 . A A . 18 PHE O 1 1
3 4389 1 1 19 LEU C C -6.246 3.866 -11.531 1.00 . A A . 19 LEU C 1 1
3 4390 1 1 19 LEU CA C -5.881 3.059 -10.256 1.00 . A A . 19 LEU CA 1 1
3 4391 1 1 19 LEU CB C -5.105 1.742 -10.508 1.00 . A A . 19 LEU CB 1 1
3 4392 1 1 19 LEU CD1 C -5.197 -0.267 -12.013 1.00 . A A . 19 LEU CD1 1 1
3 4393 1 1 19 LEU CD2 C -6.289 -0.396 -9.818 1.00 . A A . 19 LEU CD2 1 1
3 4394 1 1 19 LEU CG C -5.962 0.551 -10.981 1.00 . A A . 19 LEU CG 1 1
3 4395 1 1 19 LEU H H -6.770 2.882 -8.329 1.00 . A A . 19 LEU H 1 1
3 4396 1 1 19 LEU HA H -5.164 3.699 -9.758 1.00 . A A . 19 LEU HA 1 1
3 4397 1 1 19 LEU HB3 H -4.580 1.448 -9.595 1.00 . A A . 19 LEU HB3 1 1
3 4398 1 1 19 LEU HD11 H -5.034 0.349 -12.896 1.00 . A A . 19 LEU HD11 1 1
3 4399 1 1 19 LEU HD12 H -4.237 -0.579 -11.602 1.00 . A A . 19 LEU HD12 1 1
3 4400 1 1 19 LEU HD13 H -5.779 -1.135 -12.306 1.00 . A A . 19 LEU HD13 1 1
3 4401 1 1 19 LEU HD21 H -6.909 -1.217 -10.174 1.00 . A A . 19 LEU HD21 1 1
3 4402 1 1 19 LEU HD22 H -5.367 -0.801 -9.398 1.00 . A A . 19 LEU HD22 1 1
3 4403 1 1 19 LEU HD23 H -6.827 0.134 -9.036 1.00 . A A . 19 LEU HD23 1 1
3 4404 1 1 19 LEU HG H -6.886 0.901 -11.438 1.00 . A A . 19 LEU HG 1 1
3 4405 1 1 19 LEU N N -7.003 2.864 -9.313 1.00 . A A . 19 LEU N 1 1
3 4406 1 1 19 LEU O O -6.245 3.314 -12.635 1.00 . A A . 19 LEU O 1 1
3 4407 1 1 20 PRO C C -6.118 6.324 -13.582 1.00 . A A . 20 PRO C 1 1
3 4408 1 1 20 PRO CA C -7.142 5.994 -12.473 1.00 . A A . 20 PRO CA 1 1
3 4409 1 1 20 PRO CB C -7.668 7.261 -11.782 1.00 . A A . 20 PRO CB 1 1
3 4410 1 1 20 PRO CD C -6.375 5.985 -10.195 1.00 . A A . 20 PRO CD 1 1
3 4411 1 1 20 PRO CG C -6.790 7.419 -10.543 1.00 . A A . 20 PRO CG 1 1
3 4412 1 1 20 PRO HA H -7.984 5.469 -12.928 1.00 . A A . 20 PRO HA 1 1
3 4413 1 1 20 PRO HB3 H -8.697 7.094 -11.460 1.00 . A A . 20 PRO HB3 1 1
3 4414 1 1 20 PRO HD3 H -6.989 5.607 -9.380 1.00 . A A . 20 PRO HD3 1 1
3 4415 1 1 20 PRO HG3 H -7.355 7.881 -9.730 1.00 . A A . 20 PRO HG3 1 1
3 4416 1 1 20 PRO N N -6.577 5.173 -11.393 1.00 . A A . 20 PRO N 1 1
3 4417 1 1 20 PRO O O -6.493 6.809 -14.653 1.00 . A A . 20 PRO O 1 1
3 4418 1 1 21 GLY C C -2.318 6.072 -13.616 1.00 . A A . 21 GLY C 1 1
3 4419 1 1 21 GLY CA C -3.706 6.197 -14.278 1.00 . A A . 21 GLY CA 1 1
3 4420 1 1 21 GLY H H -4.640 5.596 -12.460 1.00 . A A . 21 GLY H 1 1
3 4421 1 1 21 GLY HA2 H -3.796 5.418 -15.040 1.00 . A A . 21 GLY HA2 1 1
3 4422 1 1 21 GLY N N -4.828 6.055 -13.337 1.00 . A A . 21 GLY N 1 1
3 4423 1 1 21 GLY O O -1.347 5.726 -14.288 1.00 . A A . 21 GLY O 1 1
3 4424 1 1 22 GLN C C -1.231 5.161 -10.234 1.00 . A A . 22 GLN C 1 1
3 4425 1 1 22 GLN CA C -1.029 6.082 -11.456 1.00 . A A . 22 GLN CA 1 1
3 4426 1 1 22 GLN CB C -0.442 7.432 -10.994 1.00 . A A . 22 GLN CB 1 1
3 4427 1 1 22 GLN CD C 1.153 9.338 -11.585 1.00 . A A . 22 GLN CD 1 1
3 4428 1 1 22 GLN CG C 0.362 8.132 -12.103 1.00 . A A . 22 GLN CG 1 1
3 4429 1 1 22 GLN H H -3.028 6.731 -11.863 1.00 . A A . 22 GLN H 1 1
3 4430 1 1 22 GLN HA H -0.264 5.576 -12.044 1.00 . A A . 22 GLN HA 1 1
3 4431 1 1 22 GLN HB3 H 0.230 7.241 -10.153 1.00 . A A . 22 GLN HB3 1 1
3 4432 1 1 22 GLN HE21 H 0.949 10.406 -13.300 1.00 . A A . 22 GLN HE21 1 1
3 4433 1 1 22 GLN HE22 H 1.829 11.174 -11.982 1.00 . A A . 22 GLN HE22 1 1
3 4434 1 1 22 GLN HG3 H -0.322 8.449 -12.893 1.00 . A A . 22 GLN HG3 1 1
3 4435 1 1 22 GLN N N -2.229 6.295 -12.293 1.00 . A A . 22 GLN N 1 1
3 4436 1 1 22 GLN NE2 N 1.325 10.389 -12.362 1.00 . A A . 22 GLN NE2 1 1
3 4437 1 1 22 GLN O O -0.258 4.538 -9.814 1.00 . A A . 22 GLN O 1 1
3 4438 1 1 22 GLN OE1 O 1.656 9.366 -10.470 1.00 . A A . 22 GLN OE1 1 1
3 4439 1 1 23 GLY C C -3.571 4.627 -7.490 1.00 . A A . 23 GLY C 1 1
3 4440 1 1 23 GLY CA C -2.732 4.041 -8.623 1.00 . A A . 23 GLY CA 1 1
3 4441 1 1 23 GLY H H -3.203 5.585 -10.019 1.00 . A A . 23 GLY H 1 1
3 4442 1 1 23 GLY HA2 H -3.263 3.206 -9.064 1.00 . A A . 23 GLY HA2 1 1
3 4443 1 1 23 GLY N N -2.438 5.029 -9.673 1.00 . A A . 23 GLY N 1 1
3 4444 1 1 23 GLY O O -4.798 4.660 -7.594 1.00 . A A . 23 GLY O 1 1
3 4445 1 1 24 LEU C C -2.835 7.143 -4.952 1.00 . A A . 24 LEU C 1 1
3 4446 1 1 24 LEU CA C -3.602 5.874 -5.354 1.00 . A A . 24 LEU CA 1 1
3 4447 1 1 24 LEU CB C -3.786 4.945 -4.129 1.00 . A A . 24 LEU CB 1 1
3 4448 1 1 24 LEU CD1 C -6.040 3.918 -4.235 1.00 . A A . 24 LEU CD1 1 1
3 4449 1 1 24 LEU CD2 C -5.345 4.940 -2.099 1.00 . A A . 24 LEU CD2 1 1
3 4450 1 1 24 LEU CG C -5.232 5.045 -3.613 1.00 . A A . 24 LEU CG 1 1
3 4451 1 1 24 LEU H H -1.914 5.105 -6.424 1.00 . A A . 24 LEU H 1 1
3 4452 1 1 24 LEU HA H -4.583 6.189 -5.721 1.00 . A A . 24 LEU HA 1 1
3 4453 1 1 24 LEU HB3 H -3.090 5.230 -3.336 1.00 . A A . 24 LEU HB3 1 1
3 4454 1 1 24 LEU HD11 H -5.923 3.918 -5.316 1.00 . A A . 24 LEU HD11 1 1
3 4455 1 1 24 LEU HD12 H -5.681 2.965 -3.854 1.00 . A A . 24 LEU HD12 1 1
3 4456 1 1 24 LEU HD13 H -7.089 4.060 -3.984 1.00 . A A . 24 LEU HD13 1 1
3 4457 1 1 24 LEU HD21 H -6.396 4.969 -1.812 1.00 . A A . 24 LEU HD21 1 1
3 4458 1 1 24 LEU HD22 H -4.888 4.015 -1.747 1.00 . A A . 24 LEU HD22 1 1
3 4459 1 1 24 LEU HD23 H -4.844 5.793 -1.649 1.00 . A A . 24 LEU HD23 1 1
3 4460 1 1 24 LEU HG H -5.671 6.000 -3.899 1.00 . A A . 24 LEU HG 1 1
3 4461 1 1 24 LEU N N -2.928 5.160 -6.445 1.00 . A A . 24 LEU N 1 1
3 4462 1 1 24 LEU O O -1.624 7.118 -4.765 1.00 . A A . 24 LEU O 1 1
3 4463 1 1 25 VAL C C -3.316 9.674 -2.802 1.00 . A A . 25 VAL C 1 1
3 4464 1 1 25 VAL CA C -2.939 9.508 -4.266 1.00 . A A . 25 VAL CA 1 1
3 4465 1 1 25 VAL CB C -3.408 10.702 -5.115 1.00 . A A . 25 VAL CB 1 1
3 4466 1 1 25 VAL CG1 C -3.036 12.052 -4.491 1.00 . A A . 25 VAL CG1 1 1
3 4467 1 1 25 VAL CG2 C -2.743 10.615 -6.494 1.00 . A A . 25 VAL CG2 1 1
3 4468 1 1 25 VAL H H -4.538 8.224 -4.859 1.00 . A A . 25 VAL H 1 1
3 4469 1 1 25 VAL HA H -1.848 9.468 -4.324 1.00 . A A . 25 VAL HA 1 1
3 4470 1 1 25 VAL HB H -4.492 10.660 -5.234 1.00 . A A . 25 VAL HB 1 1
3 4471 1 1 25 VAL HG11 H -3.606 12.213 -3.576 1.00 . A A . 25 VAL HG11 1 1
3 4472 1 1 25 VAL HG12 H -1.970 12.082 -4.262 1.00 . A A . 25 VAL HG12 1 1
3 4473 1 1 25 VAL HG13 H -3.279 12.861 -5.180 1.00 . A A . 25 VAL HG13 1 1
3 4474 1 1 25 VAL HG21 H -3.065 11.448 -7.119 1.00 . A A . 25 VAL HG21 1 1
3 4475 1 1 25 VAL HG22 H -1.656 10.649 -6.385 1.00 . A A . 25 VAL HG22 1 1
3 4476 1 1 25 VAL HG23 H -3.018 9.683 -6.988 1.00 . A A . 25 VAL HG23 1 1
3 4477 1 1 25 VAL N N -3.535 8.257 -4.760 1.00 . A A . 25 VAL N 1 1
3 4478 1 1 25 VAL O O -4.487 9.543 -2.435 1.00 . A A . 25 VAL O 1 1
3 4479 1 1 26 LEU C C -2.104 11.703 -0.205 1.00 . A A . 26 LEU C 1 1
3 4480 1 1 26 LEU CA C -2.447 10.250 -0.553 1.00 . A A . 26 LEU CA 1 1
3 4481 1 1 26 LEU CB C -1.557 9.281 0.260 1.00 . A A . 26 LEU CB 1 1
3 4482 1 1 26 LEU CD1 C -3.429 8.577 1.840 1.00 . A A . 26 LEU CD1 1 1
3 4483 1 1 26 LEU CD2 C -2.913 7.133 -0.122 1.00 . A A . 26 LEU CD2 1 1
3 4484 1 1 26 LEU CG C -2.320 8.105 0.893 1.00 . A A . 26 LEU CG 1 1
3 4485 1 1 26 LEU H H -1.391 10.102 -2.397 1.00 . A A . 26 LEU H 1 1
3 4486 1 1 26 LEU HA H -3.494 10.101 -0.280 1.00 . A A . 26 LEU HA 1 1
3 4487 1 1 26 LEU HB3 H -1.124 9.835 1.094 1.00 . A A . 26 LEU HB3 1 1
3 4488 1 1 26 LEU HD11 H -3.058 9.374 2.488 1.00 . A A . 26 LEU HD11 1 1
3 4489 1 1 26 LEU HD12 H -4.308 8.925 1.295 1.00 . A A . 26 LEU HD12 1 1
3 4490 1 1 26 LEU HD13 H -3.719 7.746 2.465 1.00 . A A . 26 LEU HD13 1 1
3 4491 1 1 26 LEU HD21 H -3.382 6.299 0.404 1.00 . A A . 26 LEU HD21 1 1
3 4492 1 1 26 LEU HD22 H -3.664 7.626 -0.731 1.00 . A A . 26 LEU HD22 1 1
3 4493 1 1 26 LEU HD23 H -2.127 6.746 -0.767 1.00 . A A . 26 LEU HD23 1 1
3 4494 1 1 26 LEU HG H -1.607 7.549 1.494 1.00 . A A . 26 LEU HG 1 1
3 4495 1 1 26 LEU N N -2.313 9.996 -1.985 1.00 . A A . 26 LEU N 1 1
3 4496 1 1 26 LEU O O -1.209 12.322 -0.785 1.00 . A A . 26 LEU O 1 1
3 4497 1 1 27 TYR C C -2.239 13.595 2.757 1.00 . A A . 27 TYR C 1 1
3 4498 1 1 27 TYR CA C -2.744 13.586 1.297 1.00 . A A . 27 TYR CA 1 1
3 4499 1 1 27 TYR CB C -4.122 14.265 1.127 1.00 . A A . 27 TYR CB 1 1
3 4500 1 1 27 TYR CD1 C -5.858 12.612 0.334 1.00 . A A . 27 TYR CD1 1 1
3 4501 1 1 27 TYR CD2 C -5.888 13.300 2.677 1.00 . A A . 27 TYR CD2 1 1
3 4502 1 1 27 TYR CE1 C -6.954 11.760 0.564 1.00 . A A . 27 TYR CE1 1 1
3 4503 1 1 27 TYR CE2 C -6.991 12.461 2.907 1.00 . A A . 27 TYR CE2 1 1
3 4504 1 1 27 TYR CG C -5.325 13.380 1.388 1.00 . A A . 27 TYR CG 1 1
3 4505 1 1 27 TYR CZ C -7.518 11.680 1.858 1.00 . A A . 27 TYR CZ 1 1
3 4506 1 1 27 TYR H H -3.445 11.589 1.282 1.00 . A A . 27 TYR H 1 1
3 4507 1 1 27 TYR HA H -2.063 14.148 0.666 1.00 . A A . 27 TYR HA 1 1
3 4508 1 1 27 TYR HB3 H -4.203 14.629 0.100 1.00 . A A . 27 TYR HB3 1 1
3 4509 1 1 27 TYR HD1 H -5.409 12.664 -0.650 1.00 . A A . 27 TYR HD1 1 1
3 4510 1 1 27 TYR HD2 H -5.460 13.864 3.494 1.00 . A A . 27 TYR HD2 1 1
3 4511 1 1 27 TYR HE1 H -7.351 11.162 -0.245 1.00 . A A . 27 TYR HE1 1 1
3 4512 1 1 27 TYR HE2 H -7.425 12.387 3.892 1.00 . A A . 27 TYR HE2 1 1
3 4513 1 1 27 TYR HH H -8.840 10.359 1.314 1.00 . A A . 27 TYR HH 1 1
3 4514 1 1 27 TYR N N -2.791 12.205 0.818 1.00 . A A . 27 TYR N 1 1
3 4515 1 1 27 TYR O O -2.887 13.007 3.628 1.00 . A A . 27 TYR O 1 1
3 4516 1 1 27 TYR OH O -8.563 10.851 2.102 1.00 . A A . 27 TYR OH 1 1
3 4517 1 1 28 PRO C C -1.307 15.385 5.228 1.00 . A A . 28 PRO C 1 1
3 4518 1 1 28 PRO CA C -0.522 14.343 4.399 1.00 . A A . 28 PRO CA 1 1
3 4519 1 1 28 PRO CB C 0.964 14.677 4.195 1.00 . A A . 28 PRO CB 1 1
3 4520 1 1 28 PRO CD C -0.163 14.809 2.079 1.00 . A A . 28 PRO CD 1 1
3 4521 1 1 28 PRO CG C 0.977 15.442 2.878 1.00 . A A . 28 PRO CG 1 1
3 4522 1 1 28 PRO HA H -0.587 13.385 4.919 1.00 . A A . 28 PRO HA 1 1
3 4523 1 1 28 PRO HB3 H 1.532 13.753 4.081 1.00 . A A . 28 PRO HB3 1 1
3 4524 1 1 28 PRO HD3 H 0.226 14.023 1.425 1.00 . A A . 28 PRO HD3 1 1
3 4525 1 1 28 PRO HG3 H 1.935 15.352 2.368 1.00 . A A . 28 PRO HG3 1 1
3 4526 1 1 28 PRO N N -1.078 14.215 3.049 1.00 . A A . 28 PRO N 1 1
3 4527 1 1 28 PRO O O -0.857 16.513 5.443 1.00 . A A . 28 PRO O 1 1
3 4528 1 1 29 GLN C C -3.837 15.061 7.767 1.00 . A A . 29 GLN C 1 1
3 4529 1 1 29 GLN CA C -3.415 15.822 6.505 1.00 . A A . 29 GLN CA 1 1
3 4530 1 1 29 GLN CB C -4.654 16.253 5.700 1.00 . A A . 29 GLN CB 1 1
3 4531 1 1 29 GLN CD C -5.696 18.158 4.346 1.00 . A A . 29 GLN CD 1 1
3 4532 1 1 29 GLN CG C -4.417 17.583 4.963 1.00 . A A . 29 GLN CG 1 1
3 4533 1 1 29 GLN H H -2.832 14.086 5.413 1.00 . A A . 29 GLN H 1 1
3 4534 1 1 29 GLN HA H -2.895 16.722 6.836 1.00 . A A . 29 GLN HA 1 1
3 4535 1 1 29 GLN HB3 H -5.488 16.401 6.391 1.00 . A A . 29 GLN HB3 1 1
3 4536 1 1 29 GLN HE21 H -5.193 20.084 4.751 1.00 . A A . 29 GLN HE21 1 1
3 4537 1 1 29 GLN HE22 H -6.736 19.820 3.952 1.00 . A A . 29 GLN HE22 1 1
3 4538 1 1 29 GLN HG3 H -3.664 17.448 4.182 1.00 . A A . 29 GLN HG3 1 1
3 4539 1 1 29 GLN N N -2.511 15.010 5.678 1.00 . A A . 29 GLN N 1 1
3 4540 1 1 29 GLN NE2 N -5.882 19.465 4.350 1.00 . A A . 29 GLN NE2 1 1
3 4541 1 1 29 GLN O O -4.463 13.998 7.714 1.00 . A A . 29 GLN O 1 1
3 4542 1 1 29 GLN OE1 O -6.572 17.452 3.867 1.00 . A A . 29 GLN OE1 1 1
3 4543 1 1 30 ILE C C -5.396 15.282 10.437 1.00 . A A . 30 ILE C 1 1
3 4544 1 1 30 ILE CA C -3.875 15.177 10.249 1.00 . A A . 30 ILE CA 1 1
3 4545 1 1 30 ILE CB C -3.079 15.961 11.315 1.00 . A A . 30 ILE CB 1 1
3 4546 1 1 30 ILE CD1 C -1.008 14.345 11.242 1.00 . A A . 30 ILE CD1 1 1
3 4547 1 1 30 ILE CG1 C -1.546 15.783 11.157 1.00 . A A . 30 ILE CG1 1 1
3 4548 1 1 30 ILE CG2 C -3.495 15.554 12.736 1.00 . A A . 30 ILE CG2 1 1
3 4549 1 1 30 ILE H H -3.014 16.531 8.856 1.00 . A A . 30 ILE H 1 1
3 4550 1 1 30 ILE HA H -3.613 14.127 10.337 1.00 . A A . 30 ILE HA 1 1
3 4551 1 1 30 ILE HB H -3.298 17.024 11.197 1.00 . A A . 30 ILE HB 1 1
3 4552 1 1 30 ILE HD11 H 0.074 14.365 11.140 1.00 . A A . 30 ILE HD11 1 1
3 4553 1 1 30 ILE HD12 H -1.257 13.891 12.200 1.00 . A A . 30 ILE HD12 1 1
3 4554 1 1 30 ILE HD13 H -1.411 13.747 10.430 1.00 . A A . 30 ILE HD13 1 1
3 4555 1 1 30 ILE HG13 H -1.050 16.375 11.927 1.00 . A A . 30 ILE HG13 1 1
3 4556 1 1 30 ILE HG21 H -4.532 15.823 12.929 1.00 . A A . 30 ILE HG21 1 1
3 4557 1 1 30 ILE HG22 H -3.379 14.480 12.862 1.00 . A A . 30 ILE HG22 1 1
3 4558 1 1 30 ILE HG23 H -2.869 16.064 13.465 1.00 . A A . 30 ILE HG23 1 1
3 4559 1 1 30 ILE N N -3.498 15.648 8.914 1.00 . A A . 30 ILE N 1 1
3 4560 1 1 30 ILE O O -6.012 16.306 10.121 1.00 . A A . 30 ILE O 1 1
3 4561 1 1 31 GLY C C -8.031 12.905 10.228 1.00 . A A . 31 GLY C 1 1
3 4562 1 1 31 GLY CA C -7.435 14.014 11.103 1.00 . A A . 31 GLY CA 1 1
3 4563 1 1 31 GLY H H -5.394 13.447 11.266 1.00 . A A . 31 GLY H 1 1
3 4564 1 1 31 GLY HA2 H -7.632 13.780 12.148 1.00 . A A . 31 GLY HA2 1 1
3 4565 1 1 31 GLY N N -5.993 14.196 10.929 1.00 . A A . 31 GLY N 1 1
3 4566 1 1 31 GLY O O -9.057 12.315 10.580 1.00 . A A . 31 GLY O 1 1
3 4567 1 1 32 ASP C C -7.338 10.116 9.003 1.00 . A A . 32 ASP C 1 1
3 4568 1 1 32 ASP CA C -7.717 11.425 8.286 1.00 . A A . 32 ASP CA 1 1
3 4569 1 1 32 ASP CB C -7.038 11.545 6.909 1.00 . A A . 32 ASP CB 1 1
3 4570 1 1 32 ASP CG C -7.579 10.469 5.950 1.00 . A A . 32 ASP CG 1 1
3 4571 1 1 32 ASP H H -6.536 13.083 8.887 1.00 . A A . 32 ASP H 1 1
3 4572 1 1 32 ASP HA H -8.794 11.402 8.127 1.00 . A A . 32 ASP HA 1 1
3 4573 1 1 32 ASP HB3 H -5.954 11.452 7.025 1.00 . A A . 32 ASP HB3 1 1
3 4574 1 1 32 ASP N N -7.396 12.600 9.095 1.00 . A A . 32 ASP N 1 1
3 4575 1 1 32 ASP O O -6.492 10.090 9.901 1.00 . A A . 32 ASP O 1 1
3 4576 1 1 32 ASP OD1 O -8.775 10.110 6.072 1.00 . A A . 32 ASP OD1 1 1
3 4577 1 1 32 ASP OD2 O -6.798 9.968 5.114 1.00 . A A . 32 ASP OD2 1 1
3 4578 1 1 33 LYS C C -7.826 6.712 7.821 1.00 . A A . 33 LYS C 1 1
3 4579 1 1 33 LYS CA C -7.589 7.645 8.992 1.00 . A A . 33 LYS CA 1 1
3 4580 1 1 33 LYS CB C -8.454 7.148 10.153 1.00 . A A . 33 LYS CB 1 1
3 4581 1 1 33 LYS CD C -8.976 7.280 12.613 1.00 . A A . 33 LYS CD 1 1
3 4582 1 1 33 LYS CE C -9.921 8.211 13.376 1.00 . A A . 33 LYS CE 1 1
3 4583 1 1 33 LYS CG C -8.372 8.017 11.409 1.00 . A A . 33 LYS CG 1 1
3 4584 1 1 33 LYS H H -8.547 9.094 7.768 1.00 . A A . 33 LYS H 1 1
3 4585 1 1 33 LYS HA H -6.536 7.601 9.274 1.00 . A A . 33 LYS HA 1 1
3 4586 1 1 33 LYS HB3 H -8.135 6.134 10.398 1.00 . A A . 33 LYS HB3 1 1
3 4587 1 1 33 LYS HD3 H -8.165 6.946 13.262 1.00 . A A . 33 LYS HD3 1 1
3 4588 1 1 33 LYS HE3 H -10.806 8.389 12.752 1.00 . A A . 33 LYS HE3 1 1
3 4589 1 1 33 LYS HG3 H -8.901 8.954 11.230 1.00 . A A . 33 LYS HG3 1 1
3 4590 1 1 33 LYS HZ1 H -10.967 8.202 15.167 1.00 . A A . 33 LYS HZ1 1 1
3 4591 1 1 33 LYS HZ2 H -10.752 6.707 14.544 1.00 . A A . 33 LYS HZ2 1 1
3 4592 1 1 33 LYS HZ3 H -9.511 7.470 15.268 1.00 . A A . 33 LYS HZ3 1 1
3 4593 1 1 33 LYS N N -7.942 9.007 8.584 1.00 . A A . 33 LYS N 1 1
3 4594 1 1 33 LYS NZ N -10.314 7.609 14.673 1.00 . A A . 33 LYS NZ 1 1
3 4595 1 1 33 LYS O O -8.728 6.970 7.023 1.00 . A A . 33 LYS O 1 1
3 4596 1 1 34 LEU C C -6.910 3.238 7.214 1.00 . A A . 34 LEU C 1 1
3 4597 1 1 34 LEU CA C -7.088 4.648 6.666 1.00 . A A . 34 LEU CA 1 1
3 4598 1 1 34 LEU CB C -6.005 4.936 5.608 1.00 . A A . 34 LEU CB 1 1
3 4599 1 1 34 LEU CD1 C -4.924 7.193 5.825 1.00 . A A . 34 LEU CD1 1 1
3 4600 1 1 34 LEU CD2 C -5.742 6.439 3.630 1.00 . A A . 34 LEU CD2 1 1
3 4601 1 1 34 LEU CG C -6.014 6.392 5.115 1.00 . A A . 34 LEU CG 1 1
3 4602 1 1 34 LEU H H -6.410 5.466 8.521 1.00 . A A . 34 LEU H 1 1
3 4603 1 1 34 LEU HA H -8.053 4.714 6.165 1.00 . A A . 34 LEU HA 1 1
3 4604 1 1 34 LEU HB3 H -6.186 4.262 4.769 1.00 . A A . 34 LEU HB3 1 1
3 4605 1 1 34 LEU HD11 H -5.141 7.265 6.891 1.00 . A A . 34 LEU HD11 1 1
3 4606 1 1 34 LEU HD12 H -3.966 6.697 5.683 1.00 . A A . 34 LEU HD12 1 1
3 4607 1 1 34 LEU HD13 H -4.883 8.196 5.407 1.00 . A A . 34 LEU HD13 1 1
3 4608 1 1 34 LEU HD21 H -5.759 7.477 3.308 1.00 . A A . 34 LEU HD21 1 1
3 4609 1 1 34 LEU HD22 H -4.779 5.984 3.420 1.00 . A A . 34 LEU HD22 1 1
3 4610 1 1 34 LEU HD23 H -6.524 5.912 3.097 1.00 . A A . 34 LEU HD23 1 1
3 4611 1 1 34 LEU HG H -6.990 6.850 5.260 1.00 . A A . 34 LEU HG 1 1
3 4612 1 1 34 LEU N N -7.052 5.628 7.753 1.00 . A A . 34 LEU N 1 1
3 4613 1 1 34 LEU O O -5.964 2.960 7.954 1.00 . A A . 34 LEU O 1 1
3 4614 1 1 35 ASP C C -7.383 0.150 5.815 1.00 . A A . 35 ASP C 1 1
3 4615 1 1 35 ASP CA C -7.750 0.925 7.094 1.00 . A A . 35 ASP CA 1 1
3 4616 1 1 35 ASP CB C -9.108 0.471 7.654 1.00 . A A . 35 ASP CB 1 1
3 4617 1 1 35 ASP CG C -9.388 0.987 9.081 1.00 . A A . 35 ASP CG 1 1
3 4618 1 1 35 ASP H H -8.532 2.672 6.190 1.00 . A A . 35 ASP H 1 1
3 4619 1 1 35 ASP HA H -7.000 0.715 7.856 1.00 . A A . 35 ASP HA 1 1
3 4620 1 1 35 ASP HB3 H -9.092 -0.625 7.687 1.00 . A A . 35 ASP HB3 1 1
3 4621 1 1 35 ASP N N -7.788 2.348 6.783 1.00 . A A . 35 ASP N 1 1
3 4622 1 1 35 ASP O O -7.937 0.399 4.737 1.00 . A A . 35 ASP O 1 1
3 4623 1 1 35 ASP OD1 O -9.549 2.214 9.294 1.00 . A A . 35 ASP OD1 1 1
3 4624 1 1 35 ASP OD2 O -9.481 0.142 10.002 1.00 . A A . 35 ASP OD2 1 1
3 4625 1 1 36 ILE C C -6.388 -3.165 5.533 1.00 . A A . 36 ILE C 1 1
3 4626 1 1 36 ILE CA C -6.089 -1.790 4.945 1.00 . A A . 36 ILE CA 1 1
3 4627 1 1 36 ILE CB C -4.638 -1.645 4.431 1.00 . A A . 36 ILE CB 1 1
3 4628 1 1 36 ILE CD1 C -3.028 -2.734 2.716 1.00 . A A . 36 ILE CD1 1 1
3 4629 1 1 36 ILE CG1 C -4.167 -2.935 3.722 1.00 . A A . 36 ILE CG1 1 1
3 4630 1 1 36 ILE CG2 C -3.618 -1.257 5.515 1.00 . A A . 36 ILE CG2 1 1
3 4631 1 1 36 ILE H H -6.012 -0.896 6.859 1.00 . A A . 36 ILE H 1 1
3 4632 1 1 36 ILE HA H -6.735 -1.655 4.090 1.00 . A A . 36 ILE HA 1 1
3 4633 1 1 36 ILE HB H -4.650 -0.830 3.715 1.00 . A A . 36 ILE HB 1 1
3 4634 1 1 36 ILE HD11 H -2.221 -3.426 2.962 1.00 . A A . 36 ILE HD11 1 1
3 4635 1 1 36 ILE HD12 H -3.372 -2.973 1.700 1.00 . A A . 36 ILE HD12 1 1
3 4636 1 1 36 ILE HD13 H -2.651 -1.714 2.737 1.00 . A A . 36 ILE HD13 1 1
3 4637 1 1 36 ILE HG13 H -4.994 -3.413 3.196 1.00 . A A . 36 ILE HG13 1 1
3 4638 1 1 36 ILE HG21 H -3.880 -0.303 5.979 1.00 . A A . 36 ILE HG21 1 1
3 4639 1 1 36 ILE HG22 H -3.585 -2.031 6.278 1.00 . A A . 36 ILE HG22 1 1
3 4640 1 1 36 ILE HG23 H -2.626 -1.145 5.080 1.00 . A A . 36 ILE HG23 1 1
3 4641 1 1 36 ILE N N -6.453 -0.797 5.951 1.00 . A A . 36 ILE N 1 1
3 4642 1 1 36 ILE O O -5.765 -3.595 6.502 1.00 . A A . 36 ILE O 1 1
3 4643 1 1 37 ILE C C -7.881 -6.001 3.936 1.00 . A A . 37 ILE C 1 1
3 4644 1 1 37 ILE CA C -7.794 -5.201 5.241 1.00 . A A . 37 ILE CA 1 1
3 4645 1 1 37 ILE CB C -9.165 -5.131 5.953 1.00 . A A . 37 ILE CB 1 1
3 4646 1 1 37 ILE CD1 C -10.340 -4.095 7.999 1.00 . A A . 37 ILE CD1 1 1
3 4647 1 1 37 ILE CG1 C -9.024 -4.609 7.400 1.00 . A A . 37 ILE CG1 1 1
3 4648 1 1 37 ILE CG2 C -9.813 -6.524 5.988 1.00 . A A . 37 ILE CG2 1 1
3 4649 1 1 37 ILE H H -7.893 -3.352 4.225 1.00 . A A . 37 ILE H 1 1
3 4650 1 1 37 ILE HA H -7.073 -5.679 5.904 1.00 . A A . 37 ILE HA 1 1
3 4651 1 1 37 ILE HB H -9.816 -4.458 5.390 1.00 . A A . 37 ILE HB 1 1
3 4652 1 1 37 ILE HD11 H -10.152 -3.748 9.016 1.00 . A A . 37 ILE HD11 1 1
3 4653 1 1 37 ILE HD12 H -10.721 -3.261 7.409 1.00 . A A . 37 ILE HD12 1 1
3 4654 1 1 37 ILE HD13 H -11.093 -4.880 8.040 1.00 . A A . 37 ILE HD13 1 1
3 4655 1 1 37 ILE HG13 H -8.319 -3.780 7.430 1.00 . A A . 37 ILE HG13 1 1
3 4656 1 1 37 ILE HG21 H -10.145 -6.825 4.995 1.00 . A A . 37 ILE HG21 1 1
3 4657 1 1 37 ILE HG22 H -9.111 -7.263 6.379 1.00 . A A . 37 ILE HG22 1 1
3 4658 1 1 37 ILE HG23 H -10.687 -6.513 6.631 1.00 . A A . 37 ILE HG23 1 1
3 4659 1 1 37 ILE N N -7.349 -3.849 4.924 1.00 . A A . 37 ILE N 1 1
3 4660 1 1 37 ILE O O -8.514 -5.565 2.970 1.00 . A A . 37 ILE O 1 1
3 4661 1 1 38 CYS C C -7.669 -9.591 3.476 1.00 . A A . 38 CYS C 1 1
3 4662 1 1 38 CYS CA C -7.378 -8.190 2.874 1.00 . A A . 38 CYS CA 1 1
3 4663 1 1 38 CYS CB C -6.066 -8.165 2.086 1.00 . A A . 38 CYS CB 1 1
3 4664 1 1 38 CYS H H -6.792 -7.468 4.782 1.00 . A A . 38 CYS H 1 1
3 4665 1 1 38 CYS HA H -8.167 -7.905 2.180 1.00 . A A . 38 CYS HA 1 1
3 4666 1 1 38 CYS HB3 H -5.236 -8.310 2.773 1.00 . A A . 38 CYS HB3 1 1
3 4667 1 1 38 CYS N N -7.302 -7.201 3.946 1.00 . A A . 38 CYS N 1 1
3 4668 1 1 38 CYS O O -6.964 -10.002 4.409 1.00 . A A . 38 CYS O 1 1
3 4669 1 1 38 CYS SG S -5.962 -9.423 0.785 1.00 . A A . 38 CYS SG 1 1
3 4670 1 1 39 PRO C C -7.993 -12.683 2.736 1.00 . A A . 39 PRO C 1 1
3 4671 1 1 39 PRO CA C -8.999 -11.699 3.367 1.00 . A A . 39 PRO CA 1 1
3 4672 1 1 39 PRO CB C -10.449 -11.917 2.902 1.00 . A A . 39 PRO CB 1 1
3 4673 1 1 39 PRO CD C -9.600 -9.902 1.917 1.00 . A A . 39 PRO CD 1 1
3 4674 1 1 39 PRO CG C -10.568 -11.056 1.646 1.00 . A A . 39 PRO CG 1 1
3 4675 1 1 39 PRO HA H -8.959 -11.815 4.450 1.00 . A A . 39 PRO HA 1 1
3 4676 1 1 39 PRO HB3 H -11.129 -11.522 3.660 1.00 . A A . 39 PRO HB3 1 1
3 4677 1 1 39 PRO HD3 H -10.158 -9.035 2.262 1.00 . A A . 39 PRO HD3 1 1
3 4678 1 1 39 PRO HG3 H -11.590 -10.690 1.517 1.00 . A A . 39 PRO HG3 1 1
3 4679 1 1 39 PRO N N -8.696 -10.320 2.980 1.00 . A A . 39 PRO N 1 1
3 4680 1 1 39 PRO O O -7.030 -12.293 2.077 1.00 . A A . 39 PRO O 1 1
3 4681 1 1 40 LYS C C -8.134 -16.182 1.750 1.00 . A A . 40 LYS C 1 1
3 4682 1 1 40 LYS CA C -7.357 -15.084 2.483 1.00 . A A . 40 LYS CA 1 1
3 4683 1 1 40 LYS CB C -6.537 -15.620 3.673 1.00 . A A . 40 LYS CB 1 1
3 4684 1 1 40 LYS CD C -8.065 -15.598 5.774 1.00 . A A . 40 LYS CD 1 1
3 4685 1 1 40 LYS CE C -9.515 -16.080 5.914 1.00 . A A . 40 LYS CE 1 1
3 4686 1 1 40 LYS CG C -7.294 -16.437 4.738 1.00 . A A . 40 LYS CG 1 1
3 4687 1 1 40 LYS H H -9.073 -14.235 3.417 1.00 . A A . 40 LYS H 1 1
3 4688 1 1 40 LYS HA H -6.638 -14.691 1.759 1.00 . A A . 40 LYS HA 1 1
3 4689 1 1 40 LYS HB3 H -6.052 -14.778 4.158 1.00 . A A . 40 LYS HB3 1 1
3 4690 1 1 40 LYS HD3 H -8.054 -14.544 5.501 1.00 . A A . 40 LYS HD3 1 1
3 4691 1 1 40 LYS HE3 H -9.505 -17.158 6.104 1.00 . A A . 40 LYS HE3 1 1
3 4692 1 1 40 LYS HG3 H -6.555 -17.020 5.290 1.00 . A A . 40 LYS HG3 1 1
3 4693 1 1 40 LYS HZ1 H -11.178 -15.684 7.098 1.00 . A A . 40 LYS HZ1 1 1
3 4694 1 1 40 LYS HZ2 H -9.774 -15.585 7.917 1.00 . A A . 40 LYS HZ2 1 1
3 4695 1 1 40 LYS HZ3 H -10.219 -14.380 6.907 1.00 . A A . 40 LYS HZ3 1 1
3 4696 1 1 40 LYS N N -8.226 -13.985 2.932 1.00 . A A . 40 LYS N 1 1
3 4697 1 1 40 LYS NZ N -10.214 -15.384 7.030 1.00 . A A . 40 LYS NZ 1 1
3 4698 1 1 40 LYS O O -9.353 -16.302 1.897 1.00 . A A . 40 LYS O 1 1
3 4699 1 1 41 VAL C C -7.054 -19.250 0.072 1.00 . A A . 41 VAL C 1 1
3 4700 1 1 41 VAL CA C -7.919 -17.981 0.014 1.00 . A A . 41 VAL CA 1 1
3 4701 1 1 41 VAL CB C -7.961 -17.404 -1.424 1.00 . A A . 41 VAL CB 1 1
3 4702 1 1 41 VAL CG1 C -8.402 -18.464 -2.444 1.00 . A A . 41 VAL CG1 1 1
3 4703 1 1 41 VAL CG2 C -8.963 -16.240 -1.541 1.00 . A A . 41 VAL CG2 1 1
3 4704 1 1 41 VAL H H -6.413 -16.802 0.950 1.00 . A A . 41 VAL H 1 1
3 4705 1 1 41 VAL HA H -8.937 -18.260 0.289 1.00 . A A . 41 VAL HA 1 1
3 4706 1 1 41 VAL HB H -6.972 -17.041 -1.710 1.00 . A A . 41 VAL HB 1 1
3 4707 1 1 41 VAL HG11 H -7.682 -19.280 -2.489 1.00 . A A . 41 VAL HG11 1 1
3 4708 1 1 41 VAL HG12 H -9.373 -18.856 -2.160 1.00 . A A . 41 VAL HG12 1 1
3 4709 1 1 41 VAL HG13 H -8.463 -18.028 -3.439 1.00 . A A . 41 VAL HG13 1 1
3 4710 1 1 41 VAL HG21 H -9.008 -15.884 -2.569 1.00 . A A . 41 VAL HG21 1 1
3 4711 1 1 41 VAL HG22 H -9.958 -16.564 -1.231 1.00 . A A . 41 VAL HG22 1 1
3 4712 1 1 41 VAL HG23 H -8.650 -15.406 -0.915 1.00 . A A . 41 VAL HG23 1 1
3 4713 1 1 41 VAL N N -7.407 -16.968 0.954 1.00 . A A . 41 VAL N 1 1
3 4714 1 1 41 VAL O O -5.875 -19.233 -0.280 1.00 . A A . 41 VAL O 1 1
3 4715 1 1 42 ASP C C -8.242 -22.764 0.800 1.00 . A A . 42 ASP C 1 1
3 4716 1 1 42 ASP CA C -7.164 -21.741 0.389 1.00 . A A . 42 ASP CA 1 1
3 4717 1 1 42 ASP CB C -5.925 -21.949 1.294 1.00 . A A . 42 ASP CB 1 1
3 4718 1 1 42 ASP CG C -4.583 -22.177 0.568 1.00 . A A . 42 ASP CG 1 1
3 4719 1 1 42 ASP H H -8.641 -20.249 0.761 1.00 . A A . 42 ASP H 1 1
3 4720 1 1 42 ASP HA H -6.912 -21.932 -0.654 1.00 . A A . 42 ASP HA 1 1
3 4721 1 1 42 ASP HB3 H -6.089 -22.818 1.935 1.00 . A A . 42 ASP HB3 1 1
3 4722 1 1 42 ASP N N -7.676 -20.358 0.493 1.00 . A A . 42 ASP N 1 1
3 4723 1 1 42 ASP O O -8.613 -23.636 0.012 1.00 . A A . 42 ASP O 1 1
3 4724 1 1 42 ASP OD1 O -4.504 -22.140 -0.685 1.00 . A A . 42 ASP OD1 1 1
3 4725 1 1 42 ASP OD2 O -3.583 -22.458 1.270 1.00 . A A . 42 ASP OD2 1 1
3 4726 1 1 43 SER C C -11.246 -23.041 2.157 1.00 . A A . 43 SER C 1 1
3 4727 1 1 43 SER CA C -9.842 -23.504 2.564 1.00 . A A . 43 SER CA 1 1
3 4728 1 1 43 SER CB C -9.782 -23.548 4.097 1.00 . A A . 43 SER CB 1 1
3 4729 1 1 43 SER H H -8.348 -21.966 2.652 1.00 . A A . 43 SER H 1 1
3 4730 1 1 43 SER HA H -9.706 -24.525 2.202 1.00 . A A . 43 SER HA 1 1
3 4731 1 1 43 SER HB3 H -10.684 -24.031 4.481 1.00 . A A . 43 SER HB3 1 1
3 4732 1 1 43 SER HG H -8.696 -24.441 5.470 1.00 . A A . 43 SER HG 1 1
3 4733 1 1 43 SER N N -8.771 -22.639 2.027 1.00 . A A . 43 SER N 1 1
3 4734 1 1 43 SER O O -12.145 -23.867 1.987 1.00 . A A . 43 SER O 1 1
3 4735 1 1 43 SER OG O -8.644 -24.292 4.506 1.00 . A A . 43 SER OG 1 1
3 4736 1 1 44 LYS C C -12.900 -21.201 0.058 1.00 . A A . 44 LYS C 1 1
3 4737 1 1 44 LYS CA C -12.717 -21.112 1.573 1.00 . A A . 44 LYS CA 1 1
3 4738 1 1 44 LYS CB C -12.803 -19.641 2.034 1.00 . A A . 44 LYS CB 1 1
3 4739 1 1 44 LYS CD C -13.958 -20.068 4.324 1.00 . A A . 44 LYS CD 1 1
3 4740 1 1 44 LYS CE C -13.525 -21.179 5.293 1.00 . A A . 44 LYS CE 1 1
3 4741 1 1 44 LYS CG C -12.758 -19.467 3.562 1.00 . A A . 44 LYS CG 1 1
3 4742 1 1 44 LYS H H -10.663 -21.115 2.218 1.00 . A A . 44 LYS H 1 1
3 4743 1 1 44 LYS HA H -13.550 -21.669 2.007 1.00 . A A . 44 LYS HA 1 1
3 4744 1 1 44 LYS HB3 H -13.733 -19.204 1.661 1.00 . A A . 44 LYS HB3 1 1
3 4745 1 1 44 LYS HD3 H -14.707 -20.455 3.630 1.00 . A A . 44 LYS HD3 1 1
3 4746 1 1 44 LYS HE3 H -12.599 -20.869 5.789 1.00 . A A . 44 LYS HE3 1 1
3 4747 1 1 44 LYS HG3 H -12.735 -18.397 3.766 1.00 . A A . 44 LYS HG3 1 1
3 4748 1 1 44 LYS HZ1 H -14.273 -22.182 6.955 1.00 . A A . 44 LYS HZ1 1 1
3 4749 1 1 44 LYS HZ2 H -14.739 -20.626 6.889 1.00 . A A . 44 LYS HZ2 1 1
3 4750 1 1 44 LYS HZ3 H -15.441 -21.729 5.911 1.00 . A A . 44 LYS HZ3 1 1
3 4751 1 1 44 LYS N N -11.444 -21.720 2.008 1.00 . A A . 44 LYS N 1 1
3 4752 1 1 44 LYS NZ N -14.565 -21.447 6.324 1.00 . A A . 44 LYS NZ 1 1
3 4753 1 1 44 LYS O O -13.962 -21.623 -0.394 1.00 . A A . 44 LYS O 1 1
3 4754 1 1 45 THR C C -13.105 -20.400 -2.912 1.00 . A A . 45 THR C 1 1
3 4755 1 1 45 THR CA C -11.809 -20.813 -2.186 1.00 . A A . 45 THR CA 1 1
3 4756 1 1 45 THR CB C -11.177 -22.124 -2.724 1.00 . A A . 45 THR CB 1 1
3 4757 1 1 45 THR CG2 C -9.661 -21.964 -2.779 1.00 . A A . 45 THR CG2 1 1
3 4758 1 1 45 THR H H -11.066 -20.448 -0.209 1.00 . A A . 45 THR H 1 1
3 4759 1 1 45 THR HA H -11.125 -20.016 -2.460 1.00 . A A . 45 THR HA 1 1
3 4760 1 1 45 THR HB H -11.490 -22.298 -3.752 1.00 . A A . 45 THR HB 1 1
3 4761 1 1 45 THR HG1 H -10.693 -23.854 -1.986 1.00 . A A . 45 THR HG1 1 1
3 4762 1 1 45 THR HG21 H -9.199 -22.891 -3.111 1.00 . A A . 45 THR HG21 1 1
3 4763 1 1 45 THR HG22 H -9.424 -21.188 -3.504 1.00 . A A . 45 THR HG22 1 1
3 4764 1 1 45 THR HG23 H -9.257 -21.676 -1.810 1.00 . A A . 45 THR HG23 1 1
3 4765 1 1 45 THR N N -11.875 -20.791 -0.702 1.00 . A A . 45 THR N 1 1
3 4766 1 1 45 THR O O -13.443 -20.904 -3.985 1.00 . A A . 45 THR O 1 1
3 4767 1 1 45 THR OG1 O -11.472 -23.266 -1.942 1.00 . A A . 45 THR OG1 1 1
3 4768 1 1 46 VAL C C -15.029 -17.841 -3.829 1.00 . A A . 46 VAL C 1 1
3 4769 1 1 46 VAL CA C -15.147 -18.945 -2.764 1.00 . A A . 46 VAL CA 1 1
3 4770 1 1 46 VAL CB C -15.994 -18.523 -1.527 1.00 . A A . 46 VAL CB 1 1
3 4771 1 1 46 VAL CG1 C -16.284 -17.018 -1.391 1.00 . A A . 46 VAL CG1 1 1
3 4772 1 1 46 VAL CG2 C -17.316 -19.296 -1.506 1.00 . A A . 46 VAL CG2 1 1
3 4773 1 1 46 VAL H H -13.470 -19.083 -1.444 1.00 . A A . 46 VAL H 1 1
3 4774 1 1 46 VAL HA H -15.667 -19.775 -3.248 1.00 . A A . 46 VAL HA 1 1
3 4775 1 1 46 VAL HB H -15.456 -18.813 -0.622 1.00 . A A . 46 VAL HB 1 1
3 4776 1 1 46 VAL HG11 H -15.351 -16.455 -1.365 1.00 . A A . 46 VAL HG11 1 1
3 4777 1 1 46 VAL HG12 H -16.899 -16.669 -2.224 1.00 . A A . 46 VAL HG12 1 1
3 4778 1 1 46 VAL HG13 H -16.821 -16.824 -0.461 1.00 . A A . 46 VAL HG13 1 1
3 4779 1 1 46 VAL HG21 H -17.889 -19.044 -0.612 1.00 . A A . 46 VAL HG21 1 1
3 4780 1 1 46 VAL HG22 H -17.907 -19.059 -2.390 1.00 . A A . 46 VAL HG22 1 1
3 4781 1 1 46 VAL HG23 H -17.110 -20.366 -1.486 1.00 . A A . 46 VAL HG23 1 1
3 4782 1 1 46 VAL N N -13.827 -19.437 -2.320 1.00 . A A . 46 VAL N 1 1
3 4783 1 1 46 VAL O O -15.872 -17.753 -4.723 1.00 . A A . 46 VAL O 1 1
3 4784 1 1 47 GLY C C -12.414 -16.255 -5.613 1.00 . A A . 47 GLY C 1 1
3 4785 1 1 47 GLY CA C -13.634 -15.962 -4.721 1.00 . A A . 47 GLY CA 1 1
3 4786 1 1 47 GLY H H -13.350 -17.140 -2.967 1.00 . A A . 47 GLY H 1 1
3 4787 1 1 47 GLY HA2 H -14.493 -15.749 -5.363 1.00 . A A . 47 GLY HA2 1 1
3 4788 1 1 47 GLY N N -13.956 -17.037 -3.769 1.00 . A A . 47 GLY N 1 1
3 4789 1 1 47 GLY O O -12.203 -15.525 -6.581 1.00 . A A . 47 GLY O 1 1
3 4790 1 1 48 GLN C C -9.533 -16.644 -6.567 1.00 . A A . 48 GLN C 1 1
3 4791 1 1 48 GLN CA C -10.462 -17.785 -6.092 1.00 . A A . 48 GLN CA 1 1
3 4792 1 1 48 GLN CB C -10.925 -18.745 -7.207 1.00 . A A . 48 GLN CB 1 1
3 4793 1 1 48 GLN CD C -9.776 -20.962 -6.805 1.00 . A A . 48 GLN CD 1 1
3 4794 1 1 48 GLN CG C -11.095 -20.194 -6.716 1.00 . A A . 48 GLN CG 1 1
3 4795 1 1 48 GLN H H -11.922 -17.886 -4.543 1.00 . A A . 48 GLN H 1 1
3 4796 1 1 48 GLN HA H -9.836 -18.363 -5.408 1.00 . A A . 48 GLN HA 1 1
3 4797 1 1 48 GLN HB3 H -10.195 -18.757 -8.019 1.00 . A A . 48 GLN HB3 1 1
3 4798 1 1 48 GLN HE21 H -10.408 -22.141 -8.328 1.00 . A A . 48 GLN HE21 1 1
3 4799 1 1 48 GLN HE22 H -8.765 -22.406 -7.756 1.00 . A A . 48 GLN HE22 1 1
3 4800 1 1 48 GLN HG3 H -11.840 -20.688 -7.340 1.00 . A A . 48 GLN HG3 1 1
3 4801 1 1 48 GLN N N -11.639 -17.319 -5.326 1.00 . A A . 48 GLN N 1 1
3 4802 1 1 48 GLN NE2 N -9.650 -21.928 -7.695 1.00 . A A . 48 GLN NE2 1 1
3 4803 1 1 48 GLN O O -9.415 -16.336 -7.757 1.00 . A A . 48 GLN O 1 1
3 4804 1 1 48 GLN OE1 O -8.815 -20.684 -6.102 1.00 . A A . 48 GLN OE1 1 1
3 4805 1 1 49 TYR C C -6.589 -15.036 -5.437 1.00 . A A . 49 TYR C 1 1
3 4806 1 1 49 TYR CA C -8.080 -14.796 -5.739 1.00 . A A . 49 TYR CA 1 1
3 4807 1 1 49 TYR CB C -8.687 -13.684 -4.860 1.00 . A A . 49 TYR CB 1 1
3 4808 1 1 49 TYR CD1 C -9.561 -12.137 -6.656 1.00 . A A . 49 TYR CD1 1 1
3 4809 1 1 49 TYR CD2 C -7.874 -11.302 -5.104 1.00 . A A . 49 TYR CD2 1 1
3 4810 1 1 49 TYR CE1 C -9.594 -10.885 -7.299 1.00 . A A . 49 TYR CE1 1 1
3 4811 1 1 49 TYR CE2 C -7.891 -10.055 -5.754 1.00 . A A . 49 TYR CE2 1 1
3 4812 1 1 49 TYR CG C -8.708 -12.340 -5.552 1.00 . A A . 49 TYR CG 1 1
3 4813 1 1 49 TYR CZ C -8.763 -9.836 -6.848 1.00 . A A . 49 TYR CZ 1 1
3 4814 1 1 49 TYR H H -8.995 -16.365 -4.651 1.00 . A A . 49 TYR H 1 1
3 4815 1 1 49 TYR HA H -8.134 -14.462 -6.774 1.00 . A A . 49 TYR HA 1 1
3 4816 1 1 49 TYR HB3 H -8.135 -13.609 -3.919 1.00 . A A . 49 TYR HB3 1 1
3 4817 1 1 49 TYR HD1 H -10.198 -12.942 -7.010 1.00 . A A . 49 TYR HD1 1 1
3 4818 1 1 49 TYR HD2 H -7.221 -11.463 -4.255 1.00 . A A . 49 TYR HD2 1 1
3 4819 1 1 49 TYR HE1 H -10.253 -10.716 -8.139 1.00 . A A . 49 TYR HE1 1 1
3 4820 1 1 49 TYR HE2 H -7.237 -9.272 -5.407 1.00 . A A . 49 TYR HE2 1 1
3 4821 1 1 49 TYR HH H -8.191 -7.984 -7.128 1.00 . A A . 49 TYR HH 1 1
3 4822 1 1 49 TYR N N -8.889 -16.007 -5.586 1.00 . A A . 49 TYR N 1 1
3 4823 1 1 49 TYR O O -6.210 -16.057 -4.853 1.00 . A A . 49 TYR O 1 1
3 4824 1 1 49 TYR OH O -8.825 -8.630 -7.480 1.00 . A A . 49 TYR OH 1 1
3 4825 1 1 50 GLU C C -3.947 -13.083 -4.381 1.00 . A A . 50 GLU C 1 1
3 4826 1 1 50 GLU CA C -4.302 -14.057 -5.525 1.00 . A A . 50 GLU CA 1 1
3 4827 1 1 50 GLU CB C -3.489 -13.739 -6.809 1.00 . A A . 50 GLU CB 1 1
3 4828 1 1 50 GLU CD C -3.927 -15.485 -8.624 1.00 . A A . 50 GLU CD 1 1
3 4829 1 1 50 GLU CG C -2.958 -14.989 -7.534 1.00 . A A . 50 GLU CG 1 1
3 4830 1 1 50 GLU H H -6.140 -13.243 -6.225 1.00 . A A . 50 GLU H 1 1
3 4831 1 1 50 GLU HA H -3.988 -15.041 -5.168 1.00 . A A . 50 GLU HA 1 1
3 4832 1 1 50 GLU HB3 H -2.619 -13.137 -6.545 1.00 . A A . 50 GLU HB3 1 1
3 4833 1 1 50 GLU HG3 H -2.748 -15.783 -6.810 1.00 . A A . 50 GLU HG3 1 1
3 4834 1 1 50 GLU N N -5.743 -14.074 -5.811 1.00 . A A . 50 GLU N 1 1
3 4835 1 1 50 GLU O O -4.753 -12.258 -3.936 1.00 . A A . 50 GLU O 1 1
3 4836 1 1 50 GLU OE1 O -3.866 -14.982 -9.770 1.00 . A A . 50 GLU OE1 1 1
3 4837 1 1 50 GLU OE2 O -4.746 -16.399 -8.350 1.00 . A A . 50 GLU OE2 1 1
3 4838 1 1 51 TYR C C -1.321 -11.175 -3.666 1.00 . A A . 51 TYR C 1 1
3 4839 1 1 51 TYR CA C -2.033 -12.338 -2.944 1.00 . A A . 51 TYR CA 1 1
3 4840 1 1 51 TYR CB C -1.028 -13.197 -2.150 1.00 . A A . 51 TYR CB 1 1
3 4841 1 1 51 TYR CD1 C -0.328 -15.211 -3.499 1.00 . A A . 51 TYR CD1 1 1
3 4842 1 1 51 TYR CD2 C 1.186 -13.295 -3.373 1.00 . A A . 51 TYR CD2 1 1
3 4843 1 1 51 TYR CE1 C 0.554 -15.848 -4.388 1.00 . A A . 51 TYR CE1 1 1
3 4844 1 1 51 TYR CE2 C 2.066 -13.929 -4.269 1.00 . A A . 51 TYR CE2 1 1
3 4845 1 1 51 TYR CG C -0.020 -13.928 -3.008 1.00 . A A . 51 TYR CG 1 1
3 4846 1 1 51 TYR CZ C 1.744 -15.205 -4.784 1.00 . A A . 51 TYR CZ 1 1
3 4847 1 1 51 TYR H H -2.109 -13.863 -4.392 1.00 . A A . 51 TYR H 1 1
3 4848 1 1 51 TYR HA H -2.756 -11.917 -2.246 1.00 . A A . 51 TYR HA 1 1
3 4849 1 1 51 TYR HB3 H -1.579 -13.926 -1.553 1.00 . A A . 51 TYR HB3 1 1
3 4850 1 1 51 TYR HD1 H -1.256 -15.693 -3.218 1.00 . A A . 51 TYR HD1 1 1
3 4851 1 1 51 TYR HD2 H 1.418 -12.309 -2.990 1.00 . A A . 51 TYR HD2 1 1
3 4852 1 1 51 TYR HE1 H 0.306 -16.813 -4.801 1.00 . A A . 51 TYR HE1 1 1
3 4853 1 1 51 TYR HE2 H 2.972 -13.429 -4.582 1.00 . A A . 51 TYR HE2 1 1
3 4854 1 1 51 TYR HH H 3.214 -15.190 -6.028 1.00 . A A . 51 TYR HH 1 1
3 4855 1 1 51 TYR N N -2.708 -13.208 -3.908 1.00 . A A . 51 TYR N 1 1
3 4856 1 1 51 TYR O O -1.056 -11.243 -4.870 1.00 . A A . 51 TYR O 1 1
3 4857 1 1 51 TYR OH O 2.551 -15.807 -5.692 1.00 . A A . 51 TYR OH 1 1
3 4858 1 1 52 TYR C C 0.719 -8.392 -2.393 1.00 . A A . 52 TYR C 1 1
3 4859 1 1 52 TYR CA C -0.310 -8.908 -3.406 1.00 . A A . 52 TYR CA 1 1
3 4860 1 1 52 TYR CB C -1.357 -7.805 -3.671 1.00 . A A . 52 TYR CB 1 1
3 4861 1 1 52 TYR CD1 C -1.895 -8.552 -6.043 1.00 . A A . 52 TYR CD1 1 1
3 4862 1 1 52 TYR CD2 C -3.695 -7.693 -4.645 1.00 . A A . 52 TYR CD2 1 1
3 4863 1 1 52 TYR CE1 C -2.811 -8.790 -7.083 1.00 . A A . 52 TYR CE1 1 1
3 4864 1 1 52 TYR CE2 C -4.605 -7.877 -5.704 1.00 . A A . 52 TYR CE2 1 1
3 4865 1 1 52 TYR CG C -2.337 -8.035 -4.809 1.00 . A A . 52 TYR CG 1 1
3 4866 1 1 52 TYR CZ C -4.168 -8.435 -6.925 1.00 . A A . 52 TYR CZ 1 1
3 4867 1 1 52 TYR H H -1.106 -10.197 -1.918 1.00 . A A . 52 TYR H 1 1
3 4868 1 1 52 TYR HA H 0.231 -9.122 -4.329 1.00 . A A . 52 TYR HA 1 1
3 4869 1 1 52 TYR HB3 H -0.838 -6.869 -3.884 1.00 . A A . 52 TYR HB3 1 1
3 4870 1 1 52 TYR HD1 H -0.852 -8.800 -6.188 1.00 . A A . 52 TYR HD1 1 1
3 4871 1 1 52 TYR HD2 H -4.046 -7.281 -3.706 1.00 . A A . 52 TYR HD2 1 1
3 4872 1 1 52 TYR HE1 H -2.473 -9.237 -8.004 1.00 . A A . 52 TYR HE1 1 1
3 4873 1 1 52 TYR HE2 H -5.640 -7.597 -5.591 1.00 . A A . 52 TYR HE2 1 1
3 4874 1 1 52 TYR HH H -4.634 -9.007 -8.730 1.00 . A A . 52 TYR HH 1 1
3 4875 1 1 52 TYR N N -0.966 -10.126 -2.915 1.00 . A A . 52 TYR N 1 1
3 4876 1 1 52 TYR O O 0.639 -8.674 -1.195 1.00 . A A . 52 TYR O 1 1
3 4877 1 1 52 TYR OH O -5.053 -8.622 -7.943 1.00 . A A . 52 TYR OH 1 1
3 4878 1 1 53 LYS C C 2.986 -5.495 -2.447 1.00 . A A . 53 LYS C 1 1
3 4879 1 1 53 LYS CA C 2.759 -6.972 -2.131 1.00 . A A . 53 LYS CA 1 1
3 4880 1 1 53 LYS CB C 4.048 -7.803 -2.209 1.00 . A A . 53 LYS CB 1 1
3 4881 1 1 53 LYS CD C 5.804 -8.967 -3.557 1.00 . A A . 53 LYS CD 1 1
3 4882 1 1 53 LYS CE C 5.981 -10.149 -4.513 1.00 . A A . 53 LYS CE 1 1
3 4883 1 1 53 LYS CG C 4.359 -8.447 -3.570 1.00 . A A . 53 LYS CG 1 1
3 4884 1 1 53 LYS H H 1.630 -7.406 -3.886 1.00 . A A . 53 LYS H 1 1
3 4885 1 1 53 LYS HA H 2.474 -6.989 -1.088 1.00 . A A . 53 LYS HA 1 1
3 4886 1 1 53 LYS HB3 H 3.958 -8.611 -1.483 1.00 . A A . 53 LYS HB3 1 1
3 4887 1 1 53 LYS HD3 H 6.056 -9.297 -2.546 1.00 . A A . 53 LYS HD3 1 1
3 4888 1 1 53 LYS HE3 H 5.992 -9.784 -5.545 1.00 . A A . 53 LYS HE3 1 1
3 4889 1 1 53 LYS HG3 H 4.223 -7.726 -4.380 1.00 . A A . 53 LYS HG3 1 1
3 4890 1 1 53 LYS HZ1 H 7.415 -11.595 -4.898 1.00 . A A . 53 LYS HZ1 1 1
3 4891 1 1 53 LYS HZ2 H 8.032 -10.261 -4.192 1.00 . A A . 53 LYS HZ2 1 1
3 4892 1 1 53 LYS HZ3 H 7.182 -11.333 -3.296 1.00 . A A . 53 LYS HZ3 1 1
3 4893 1 1 53 LYS N N 1.656 -7.577 -2.892 1.00 . A A . 53 LYS N 1 1
3 4894 1 1 53 LYS NZ N 7.235 -10.879 -4.199 1.00 . A A . 53 LYS NZ 1 1
3 4895 1 1 53 LYS O O 3.637 -5.140 -3.427 1.00 . A A . 53 LYS O 1 1
3 4896 1 1 54 VAL C C 3.982 -2.959 -0.719 1.00 . A A . 54 VAL C 1 1
3 4897 1 1 54 VAL CA C 2.670 -3.204 -1.476 1.00 . A A . 54 VAL CA 1 1
3 4898 1 1 54 VAL CB C 1.456 -2.555 -0.754 1.00 . A A . 54 VAL CB 1 1
3 4899 1 1 54 VAL CG1 C 1.755 -1.357 0.145 1.00 . A A . 54 VAL CG1 1 1
3 4900 1 1 54 VAL CG2 C 0.449 -2.124 -1.822 1.00 . A A . 54 VAL CG2 1 1
3 4901 1 1 54 VAL H H 1.968 -5.107 -0.790 1.00 . A A . 54 VAL H 1 1
3 4902 1 1 54 VAL HA H 2.766 -2.766 -2.474 1.00 . A A . 54 VAL HA 1 1
3 4903 1 1 54 VAL HB H 0.979 -3.290 -0.107 1.00 . A A . 54 VAL HB 1 1
3 4904 1 1 54 VAL HG11 H 2.183 -1.697 1.085 1.00 . A A . 54 VAL HG11 1 1
3 4905 1 1 54 VAL HG12 H 2.470 -0.716 -0.346 1.00 . A A . 54 VAL HG12 1 1
3 4906 1 1 54 VAL HG13 H 0.843 -0.798 0.358 1.00 . A A . 54 VAL HG13 1 1
3 4907 1 1 54 VAL HG21 H -0.489 -1.809 -1.368 1.00 . A A . 54 VAL HG21 1 1
3 4908 1 1 54 VAL HG22 H 0.863 -1.306 -2.409 1.00 . A A . 54 VAL HG22 1 1
3 4909 1 1 54 VAL HG23 H 0.250 -2.964 -2.487 1.00 . A A . 54 VAL HG23 1 1
3 4910 1 1 54 VAL N N 2.435 -4.656 -1.570 1.00 . A A . 54 VAL N 1 1
3 4911 1 1 54 VAL O O 4.131 -3.444 0.398 1.00 . A A . 54 VAL O 1 1
3 4912 1 1 55 TYR C C 6.675 -0.435 -1.108 1.00 . A A . 55 TYR C 1 1
3 4913 1 1 55 TYR CA C 6.181 -1.814 -0.633 1.00 . A A . 55 TYR CA 1 1
3 4914 1 1 55 TYR CB C 7.250 -2.894 -0.872 1.00 . A A . 55 TYR CB 1 1
3 4915 1 1 55 TYR CD1 C 8.904 -2.227 0.963 1.00 . A A . 55 TYR CD1 1 1
3 4916 1 1 55 TYR CD2 C 9.653 -2.309 -1.351 1.00 . A A . 55 TYR CD2 1 1
3 4917 1 1 55 TYR CE1 C 10.167 -1.726 1.348 1.00 . A A . 55 TYR CE1 1 1
3 4918 1 1 55 TYR CE2 C 10.921 -1.842 -0.967 1.00 . A A . 55 TYR CE2 1 1
3 4919 1 1 55 TYR CG C 8.642 -2.502 -0.395 1.00 . A A . 55 TYR CG 1 1
3 4920 1 1 55 TYR CZ C 11.180 -1.528 0.381 1.00 . A A . 55 TYR CZ 1 1
3 4921 1 1 55 TYR H H 4.773 -1.897 -2.244 1.00 . A A . 55 TYR H 1 1
3 4922 1 1 55 TYR HA H 5.999 -1.739 0.439 1.00 . A A . 55 TYR HA 1 1
3 4923 1 1 55 TYR HB3 H 7.286 -3.087 -1.946 1.00 . A A . 55 TYR HB3 1 1
3 4924 1 1 55 TYR HD1 H 8.127 -2.371 1.705 1.00 . A A . 55 TYR HD1 1 1
3 4925 1 1 55 TYR HD2 H 9.446 -2.502 -2.391 1.00 . A A . 55 TYR HD2 1 1
3 4926 1 1 55 TYR HE1 H 10.368 -1.481 2.380 1.00 . A A . 55 TYR HE1 1 1
3 4927 1 1 55 TYR HE2 H 11.696 -1.696 -1.701 1.00 . A A . 55 TYR HE2 1 1
3 4928 1 1 55 TYR HH H 12.475 -0.863 1.685 1.00 . A A . 55 TYR HH 1 1
3 4929 1 1 55 TYR N N 4.923 -2.208 -1.293 1.00 . A A . 55 TYR N 1 1
3 4930 1 1 55 TYR O O 6.404 -0.022 -2.238 1.00 . A A . 55 TYR O 1 1
3 4931 1 1 55 TYR OH O 12.408 -1.062 0.736 1.00 . A A . 55 TYR OH 1 1
3 4932 1 1 56 MET C C 9.034 1.738 -1.354 1.00 . A A . 56 MET C 1 1
3 4933 1 1 56 MET CA C 7.819 1.678 -0.413 1.00 . A A . 56 MET CA 1 1
3 4934 1 1 56 MET CB C 8.165 2.333 0.939 1.00 . A A . 56 MET CB 1 1
3 4935 1 1 56 MET CE C 8.182 1.724 4.371 1.00 . A A . 56 MET CE 1 1
3 4936 1 1 56 MET CG C 6.997 2.315 1.936 1.00 . A A . 56 MET CG 1 1
3 4937 1 1 56 MET H H 7.686 -0.177 0.612 1.00 . A A . 56 MET H 1 1
3 4938 1 1 56 MET HA H 7.005 2.241 -0.859 1.00 . A A . 56 MET HA 1 1
3 4939 1 1 56 MET HB3 H 8.456 3.371 0.758 1.00 . A A . 56 MET HB3 1 1
3 4940 1 1 56 MET HE1 H 8.524 2.043 5.356 1.00 . A A . 56 MET HE1 1 1
3 4941 1 1 56 MET HE2 H 7.504 0.878 4.490 1.00 . A A . 56 MET HE2 1 1
3 4942 1 1 56 MET HE3 H 9.040 1.416 3.776 1.00 . A A . 56 MET HE3 1 1
3 4943 1 1 56 MET HG3 H 6.703 1.280 2.113 1.00 . A A . 56 MET HG3 1 1
3 4944 1 1 56 MET N N 7.371 0.293 -0.223 1.00 . A A . 56 MET N 1 1
3 4945 1 1 56 MET O O 10.119 1.279 -0.994 1.00 . A A . 56 MET O 1 1
3 4946 1 1 56 MET SD S 7.322 3.091 3.545 1.00 . A A . 56 MET SD 1 1
3 4947 1 1 57 VAL C C 9.678 3.624 -4.491 1.00 . A A . 57 VAL C 1 1
3 4948 1 1 57 VAL CA C 9.888 2.385 -3.615 1.00 . A A . 57 VAL CA 1 1
3 4949 1 1 57 VAL CB C 9.827 1.186 -4.580 1.00 . A A . 57 VAL CB 1 1
3 4950 1 1 57 VAL CG1 C 11.205 0.944 -5.208 1.00 . A A . 57 VAL CG1 1 1
3 4951 1 1 57 VAL CG2 C 9.470 -0.155 -3.963 1.00 . A A . 57 VAL CG2 1 1
3 4952 1 1 57 VAL H H 7.964 2.727 -2.748 1.00 . A A . 57 VAL H 1 1
3 4953 1 1 57 VAL HA H 10.878 2.426 -3.156 1.00 . A A . 57 VAL HA 1 1
3 4954 1 1 57 VAL HB H 9.077 1.388 -5.344 1.00 . A A . 57 VAL HB 1 1
3 4955 1 1 57 VAL HG11 H 11.558 1.833 -5.725 1.00 . A A . 57 VAL HG11 1 1
3 4956 1 1 57 VAL HG12 H 11.920 0.692 -4.422 1.00 . A A . 57 VAL HG12 1 1
3 4957 1 1 57 VAL HG13 H 11.157 0.123 -5.920 1.00 . A A . 57 VAL HG13 1 1
3 4958 1 1 57 VAL HG21 H 9.431 -0.907 -4.747 1.00 . A A . 57 VAL HG21 1 1
3 4959 1 1 57 VAL HG22 H 10.219 -0.414 -3.219 1.00 . A A . 57 VAL HG22 1 1
3 4960 1 1 57 VAL HG23 H 8.491 -0.101 -3.508 1.00 . A A . 57 VAL HG23 1 1
3 4961 1 1 57 VAL N N 8.862 2.303 -2.555 1.00 . A A . 57 VAL N 1 1
3 4962 1 1 57 VAL O O 8.537 3.975 -4.790 1.00 . A A . 57 VAL O 1 1
3 4963 1 1 58 ASP C C 9.962 5.393 -7.037 1.00 . A A . 58 ASP C 1 1
3 4964 1 1 58 ASP CA C 10.783 5.494 -5.732 1.00 . A A . 58 ASP CA 1 1
3 4965 1 1 58 ASP CB C 12.237 5.854 -6.101 1.00 . A A . 58 ASP CB 1 1
3 4966 1 1 58 ASP CG C 13.222 5.654 -4.938 1.00 . A A . 58 ASP CG 1 1
3 4967 1 1 58 ASP H H 11.668 3.836 -4.725 1.00 . A A . 58 ASP H 1 1
3 4968 1 1 58 ASP HA H 10.381 6.294 -5.107 1.00 . A A . 58 ASP HA 1 1
3 4969 1 1 58 ASP HB3 H 12.266 6.896 -6.432 1.00 . A A . 58 ASP HB3 1 1
3 4970 1 1 58 ASP N N 10.767 4.248 -4.943 1.00 . A A . 58 ASP N 1 1
3 4971 1 1 58 ASP O O 9.891 4.321 -7.643 1.00 . A A . 58 ASP O 1 1
3 4972 1 1 58 ASP OD1 O 13.706 4.510 -4.759 1.00 . A A . 58 ASP OD1 1 1
3 4973 1 1 58 ASP OD2 O 13.496 6.623 -4.191 1.00 . A A . 58 ASP OD2 1 1
3 4974 1 1 59 LYS C C 9.674 6.209 -10.062 1.00 . A A . 59 LYS C 1 1
3 4975 1 1 59 LYS CA C 8.742 6.524 -8.876 1.00 . A A . 59 LYS CA 1 1
3 4976 1 1 59 LYS CB C 8.018 7.869 -9.059 1.00 . A A . 59 LYS CB 1 1
3 4977 1 1 59 LYS CD C 5.883 8.998 -9.871 1.00 . A A . 59 LYS CD 1 1
3 4978 1 1 59 LYS CE C 6.312 9.833 -11.089 1.00 . A A . 59 LYS CE 1 1
3 4979 1 1 59 LYS CG C 6.668 7.680 -9.774 1.00 . A A . 59 LYS CG 1 1
3 4980 1 1 59 LYS H H 9.474 7.369 -7.033 1.00 . A A . 59 LYS H 1 1
3 4981 1 1 59 LYS HA H 7.995 5.725 -8.864 1.00 . A A . 59 LYS HA 1 1
3 4982 1 1 59 LYS HB3 H 8.652 8.563 -9.617 1.00 . A A . 59 LYS HB3 1 1
3 4983 1 1 59 LYS HD3 H 6.026 9.566 -8.951 1.00 . A A . 59 LYS HD3 1 1
3 4984 1 1 59 LYS HE3 H 5.831 9.410 -11.977 1.00 . A A . 59 LYS HE3 1 1
3 4985 1 1 59 LYS HG3 H 6.072 6.973 -9.192 1.00 . A A . 59 LYS HG3 1 1
3 4986 1 1 59 LYS HZ1 H 6.121 11.779 -11.789 1.00 . A A . 59 LYS HZ1 1 1
3 4987 1 1 59 LYS HZ2 H 4.949 11.372 -10.730 1.00 . A A . 59 LYS HZ2 1 1
3 4988 1 1 59 LYS HZ3 H 6.457 11.709 -10.199 1.00 . A A . 59 LYS HZ3 1 1
3 4989 1 1 59 LYS N N 9.422 6.505 -7.560 1.00 . A A . 59 LYS N 1 1
3 4990 1 1 59 LYS NZ N 5.931 11.264 -10.939 1.00 . A A . 59 LYS NZ 1 1
3 4991 1 1 59 LYS O O 9.231 5.668 -11.073 1.00 . A A . 59 LYS O 1 1
3 4992 1 1 60 ASP C C 12.084 4.469 -10.972 1.00 . A A . 60 ASP C 1 1
3 4993 1 1 60 ASP CA C 12.058 5.998 -10.800 1.00 . A A . 60 ASP CA 1 1
3 4994 1 1 60 ASP CB C 13.409 6.510 -10.260 1.00 . A A . 60 ASP CB 1 1
3 4995 1 1 60 ASP CG C 14.619 5.910 -11.005 1.00 . A A . 60 ASP CG 1 1
3 4996 1 1 60 ASP H H 11.242 6.945 -9.060 1.00 . A A . 60 ASP H 1 1
3 4997 1 1 60 ASP HA H 11.906 6.427 -11.794 1.00 . A A . 60 ASP HA 1 1
3 4998 1 1 60 ASP HB3 H 13.482 6.263 -9.196 1.00 . A A . 60 ASP HB3 1 1
3 4999 1 1 60 ASP N N 10.978 6.462 -9.906 1.00 . A A . 60 ASP N 1 1
3 5000 1 1 60 ASP O O 12.453 3.990 -12.045 1.00 . A A . 60 ASP O 1 1
3 5001 1 1 60 ASP OD1 O 14.910 6.333 -12.149 1.00 . A A . 60 ASP OD1 1 1
3 5002 1 1 60 ASP OD2 O 15.298 5.028 -10.428 1.00 . A A . 60 ASP OD2 1 1
3 5003 1 1 61 GLN C C 10.594 1.858 -11.245 1.00 . A A . 61 GLN C 1 1
3 5004 1 1 61 GLN CA C 11.562 2.239 -10.115 1.00 . A A . 61 GLN CA 1 1
3 5005 1 1 61 GLN CB C 11.226 1.609 -8.747 1.00 . A A . 61 GLN CB 1 1
3 5006 1 1 61 GLN CD C 9.376 -0.100 -8.971 1.00 . A A . 61 GLN CD 1 1
3 5007 1 1 61 GLN CG C 9.758 1.269 -8.449 1.00 . A A . 61 GLN CG 1 1
3 5008 1 1 61 GLN H H 11.298 4.111 -9.122 1.00 . A A . 61 GLN H 1 1
3 5009 1 1 61 GLN HA H 12.551 1.870 -10.393 1.00 . A A . 61 GLN HA 1 1
3 5010 1 1 61 GLN HB3 H 11.586 2.282 -7.965 1.00 . A A . 61 GLN HB3 1 1
3 5011 1 1 61 GLN HE21 H 9.674 -1.038 -7.215 1.00 . A A . 61 GLN HE21 1 1
3 5012 1 1 61 GLN HE22 H 9.089 -2.018 -8.557 1.00 . A A . 61 GLN HE22 1 1
3 5013 1 1 61 GLN HG3 H 9.084 2.030 -8.831 1.00 . A A . 61 GLN HG3 1 1
3 5014 1 1 61 GLN N N 11.645 3.693 -9.976 1.00 . A A . 61 GLN N 1 1
3 5015 1 1 61 GLN NE2 N 9.379 -1.138 -8.169 1.00 . A A . 61 GLN NE2 1 1
3 5016 1 1 61 GLN O O 10.909 0.987 -12.055 1.00 . A A . 61 GLN O 1 1
3 5017 1 1 61 GLN OE1 O 9.043 -0.296 -10.125 1.00 . A A . 61 GLN OE1 1 1
3 5018 1 1 62 ALA C C 8.710 2.405 -13.728 1.00 . A A . 62 ALA C 1 1
3 5019 1 1 62 ALA CA C 8.332 2.234 -12.240 1.00 . A A . 62 ALA CA 1 1
3 5020 1 1 62 ALA CB C 7.108 3.092 -11.874 1.00 . A A . 62 ALA CB 1 1
3 5021 1 1 62 ALA H H 9.320 3.321 -10.698 1.00 . A A . 62 ALA H 1 1
3 5022 1 1 62 ALA HA H 8.065 1.188 -12.082 1.00 . A A . 62 ALA HA 1 1
3 5023 1 1 62 ALA HB1 H 6.245 2.748 -12.442 1.00 . A A . 62 ALA HB1 1 1
3 5024 1 1 62 ALA HB2 H 6.883 3.005 -10.813 1.00 . A A . 62 ALA HB2 1 1
3 5025 1 1 62 ALA HB3 H 7.288 4.139 -12.116 1.00 . A A . 62 ALA HB3 1 1
3 5026 1 1 62 ALA N N 9.445 2.550 -11.335 1.00 . A A . 62 ALA N 1 1
3 5027 1 1 62 ALA O O 8.095 1.799 -14.606 1.00 . A A . 62 ALA O 1 1
3 5028 1 1 63 ASP C C 10.957 1.967 -15.830 1.00 . A A . 63 ASP C 1 1
3 5029 1 1 63 ASP CA C 10.458 3.330 -15.280 1.00 . A A . 63 ASP CA 1 1
3 5030 1 1 63 ASP CB C 11.625 4.326 -15.095 1.00 . A A . 63 ASP CB 1 1
3 5031 1 1 63 ASP CG C 12.007 5.055 -16.396 1.00 . A A . 63 ASP CG 1 1
3 5032 1 1 63 ASP H H 10.187 3.639 -13.193 1.00 . A A . 63 ASP H 1 1
3 5033 1 1 63 ASP HA H 9.763 3.763 -16.002 1.00 . A A . 63 ASP HA 1 1
3 5034 1 1 63 ASP HB3 H 12.500 3.790 -14.718 1.00 . A A . 63 ASP HB3 1 1
3 5035 1 1 63 ASP N N 9.764 3.186 -13.991 1.00 . A A . 63 ASP N 1 1
3 5036 1 1 63 ASP O O 10.930 1.725 -17.041 1.00 . A A . 63 ASP O 1 1
3 5037 1 1 63 ASP OD1 O 12.585 4.419 -17.309 1.00 . A A . 63 ASP OD1 1 1
3 5038 1 1 63 ASP OD2 O 11.749 6.278 -16.505 1.00 . A A . 63 ASP OD2 1 1
3 5039 1 1 64 ARG C C 10.791 -1.406 -14.615 1.00 . A A . 64 ARG C 1 1
3 5040 1 1 64 ARG CA C 11.754 -0.357 -15.191 1.00 . A A . 64 ARG CA 1 1
3 5041 1 1 64 ARG CB C 13.171 -0.551 -14.600 1.00 . A A . 64 ARG CB 1 1
3 5042 1 1 64 ARG CD C 14.393 -0.048 -16.735 1.00 . A A . 64 ARG CD 1 1
3 5043 1 1 64 ARG CG C 14.282 0.288 -15.248 1.00 . A A . 64 ARG CG 1 1
3 5044 1 1 64 ARG CZ C 16.073 0.214 -18.544 1.00 . A A . 64 ARG CZ 1 1
3 5045 1 1 64 ARG H H 11.339 1.342 -13.959 1.00 . A A . 64 ARG H 1 1
3 5046 1 1 64 ARG HA H 11.766 -0.554 -16.263 1.00 . A A . 64 ARG HA 1 1
3 5047 1 1 64 ARG HB3 H 13.456 -1.598 -14.704 1.00 . A A . 64 ARG HB3 1 1
3 5048 1 1 64 ARG HD3 H 13.555 0.408 -17.266 1.00 . A A . 64 ARG HD3 1 1
3 5049 1 1 64 ARG HE H 16.296 0.911 -16.691 1.00 . A A . 64 ARG HE 1 1
3 5050 1 1 64 ARG HG3 H 15.225 0.038 -14.759 1.00 . A A . 64 ARG HG3 1 1
3 5051 1 1 64 ARG HH11 H 14.413 -0.705 -19.169 1.00 . A A . 64 ARG HH11 1 1
3 5052 1 1 64 ARG HH12 H 15.668 -0.530 -20.365 1.00 . A A . 64 ARG HH12 1 1
3 5053 1 1 64 ARG HH21 H 17.865 1.082 -18.290 1.00 . A A . 64 ARG HH21 1 1
3 5054 1 1 64 ARG HH22 H 17.544 0.450 -19.878 1.00 . A A . 64 ARG HH22 1 1
3 5055 1 1 64 ARG N N 11.330 1.040 -14.929 1.00 . A A . 64 ARG N 1 1
3 5056 1 1 64 ARG NE N 15.665 0.423 -17.306 1.00 . A A . 64 ARG NE 1 1
3 5057 1 1 64 ARG NH1 N 15.334 -0.396 -19.426 1.00 . A A . 64 ARG NH1 1 1
3 5058 1 1 64 ARG NH2 N 17.248 0.613 -18.932 1.00 . A A . 64 ARG NH2 1 1
3 5059 1 1 64 ARG O O 10.819 -2.573 -15.009 1.00 . A A . 64 ARG O 1 1
3 5060 1 1 65 CYS C C 9.771 -2.796 -11.960 1.00 . A A . 65 CYS C 1 1
3 5061 1 1 65 CYS CA C 9.028 -1.804 -12.901 1.00 . A A . 65 CYS CA 1 1
3 5062 1 1 65 CYS CB C 7.905 -2.415 -13.754 1.00 . A A . 65 CYS CB 1 1
3 5063 1 1 65 CYS H H 10.007 -0.018 -13.436 1.00 . A A . 65 CYS H 1 1
3 5064 1 1 65 CYS HA H 8.535 -1.084 -12.259 1.00 . A A . 65 CYS HA 1 1
3 5065 1 1 65 CYS HB3 H 8.214 -3.402 -14.104 1.00 . A A . 65 CYS HB3 1 1
3 5066 1 1 65 CYS N N 9.908 -0.983 -13.719 1.00 . A A . 65 CYS N 1 1
3 5067 1 1 65 CYS O O 9.398 -3.969 -11.887 1.00 . A A . 65 CYS O 1 1
3 5068 1 1 65 CYS SG S 6.372 -2.513 -12.789 1.00 . A A . 65 CYS SG 1 1
3 5069 1 1 66 THR C C 11.899 -2.773 -9.008 1.00 . A A . 66 THR C 1 1
3 5070 1 1 66 THR CA C 11.829 -3.150 -10.502 1.00 . A A . 66 THR CA 1 1
3 5071 1 1 66 THR CB C 13.238 -3.097 -11.143 1.00 . A A . 66 THR CB 1 1
3 5072 1 1 66 THR CG2 C 13.256 -3.698 -12.544 1.00 . A A . 66 THR CG2 1 1
3 5073 1 1 66 THR H H 11.074 -1.372 -11.402 1.00 . A A . 66 THR H 1 1
3 5074 1 1 66 THR HA H 11.527 -4.195 -10.514 1.00 . A A . 66 THR HA 1 1
3 5075 1 1 66 THR HB H 13.941 -3.639 -10.511 1.00 . A A . 66 THR HB 1 1
3 5076 1 1 66 THR HG1 H 14.686 -1.854 -11.373 1.00 . A A . 66 THR HG1 1 1
3 5077 1 1 66 THR HG21 H 14.276 -3.715 -12.926 1.00 . A A . 66 THR HG21 1 1
3 5078 1 1 66 THR HG22 H 12.867 -4.709 -12.529 1.00 . A A . 66 THR HG22 1 1
3 5079 1 1 66 THR HG23 H 12.637 -3.106 -13.214 1.00 . A A . 66 THR HG23 1 1
3 5080 1 1 66 THR N N 10.846 -2.348 -11.283 1.00 . A A . 66 THR N 1 1
3 5081 1 1 66 THR O O 12.470 -1.756 -8.608 1.00 . A A . 66 THR O 1 1
3 5082 1 1 66 THR OG1 O 13.717 -1.783 -11.317 1.00 . A A . 66 THR OG1 1 1
3 5083 1 1 67 ILE C C 12.735 -3.566 -6.148 1.00 . A A . 67 ILE C 1 1
3 5084 1 1 67 ILE CA C 11.294 -3.437 -6.687 1.00 . A A . 67 ILE CA 1 1
3 5085 1 1 67 ILE CB C 10.357 -4.474 -6.026 1.00 . A A . 67 ILE CB 1 1
3 5086 1 1 67 ILE CD1 C 7.998 -3.487 -6.496 1.00 . A A . 67 ILE CD1 1 1
3 5087 1 1 67 ILE CG1 C 8.973 -4.649 -6.695 1.00 . A A . 67 ILE CG1 1 1
3 5088 1 1 67 ILE CG2 C 10.133 -4.139 -4.547 1.00 . A A . 67 ILE CG2 1 1
3 5089 1 1 67 ILE H H 10.918 -4.474 -8.516 1.00 . A A . 67 ILE H 1 1
3 5090 1 1 67 ILE HA H 10.915 -2.445 -6.450 1.00 . A A . 67 ILE HA 1 1
3 5091 1 1 67 ILE HB H 10.870 -5.426 -6.057 1.00 . A A . 67 ILE HB 1 1
3 5092 1 1 67 ILE HD11 H 7.493 -3.268 -7.439 1.00 . A A . 67 ILE HD11 1 1
3 5093 1 1 67 ILE HD12 H 7.264 -3.771 -5.742 1.00 . A A . 67 ILE HD12 1 1
3 5094 1 1 67 ILE HD13 H 8.510 -2.589 -6.167 1.00 . A A . 67 ILE HD13 1 1
3 5095 1 1 67 ILE HG13 H 8.502 -5.540 -6.283 1.00 . A A . 67 ILE HG13 1 1
3 5096 1 1 67 ILE HG21 H 11.059 -4.248 -3.990 1.00 . A A . 67 ILE HG21 1 1
3 5097 1 1 67 ILE HG22 H 9.786 -3.114 -4.449 1.00 . A A . 67 ILE HG22 1 1
3 5098 1 1 67 ILE HG23 H 9.378 -4.800 -4.124 1.00 . A A . 67 ILE HG23 1 1
3 5099 1 1 67 ILE N N 11.301 -3.608 -8.150 1.00 . A A . 67 ILE N 1 1
3 5100 1 1 67 ILE O O 13.521 -4.389 -6.629 1.00 . A A . 67 ILE O 1 1
3 5101 1 1 68 LYS C C 14.323 -4.284 -3.576 1.00 . A A . 68 LYS C 1 1
3 5102 1 1 68 LYS CA C 14.332 -2.949 -4.331 1.00 . A A . 68 LYS CA 1 1
3 5103 1 1 68 LYS CB C 14.415 -1.780 -3.330 1.00 . A A . 68 LYS CB 1 1
3 5104 1 1 68 LYS CD C 16.741 -0.830 -3.781 1.00 . A A . 68 LYS CD 1 1
3 5105 1 1 68 LYS CE C 17.504 0.497 -3.623 1.00 . A A . 68 LYS CE 1 1
3 5106 1 1 68 LYS CG C 15.221 -0.580 -3.847 1.00 . A A . 68 LYS CG 1 1
3 5107 1 1 68 LYS H H 12.388 -2.170 -4.738 1.00 . A A . 68 LYS H 1 1
3 5108 1 1 68 LYS HA H 15.204 -2.933 -4.992 1.00 . A A . 68 LYS HA 1 1
3 5109 1 1 68 LYS HB3 H 14.853 -2.119 -2.388 1.00 . A A . 68 LYS HB3 1 1
3 5110 1 1 68 LYS HD3 H 17.067 -1.373 -4.672 1.00 . A A . 68 LYS HD3 1 1
3 5111 1 1 68 LYS HE3 H 18.100 0.437 -2.707 1.00 . A A . 68 LYS HE3 1 1
3 5112 1 1 68 LYS HG3 H 14.968 0.273 -3.215 1.00 . A A . 68 LYS HG3 1 1
3 5113 1 1 68 LYS HZ1 H 18.878 1.672 -4.633 1.00 . A A . 68 LYS HZ1 1 1
3 5114 1 1 68 LYS HZ2 H 19.097 0.082 -4.894 1.00 . A A . 68 LYS HZ2 1 1
3 5115 1 1 68 LYS HZ3 H 17.873 0.875 -5.638 1.00 . A A . 68 LYS HZ3 1 1
3 5116 1 1 68 LYS N N 13.089 -2.793 -5.113 1.00 . A A . 68 LYS N 1 1
3 5117 1 1 68 LYS NZ N 18.393 0.796 -4.775 1.00 . A A . 68 LYS NZ 1 1
3 5118 1 1 68 LYS O O 13.409 -4.522 -2.789 1.00 . A A . 68 LYS O 1 1
3 5119 1 1 69 LYS C C 15.768 -6.098 -1.406 1.00 . A A . 69 LYS C 1 1
3 5120 1 1 69 LYS CA C 15.600 -6.331 -2.921 1.00 . A A . 69 LYS CA 1 1
3 5121 1 1 69 LYS CB C 16.792 -7.143 -3.464 1.00 . A A . 69 LYS CB 1 1
3 5122 1 1 69 LYS CD C 19.308 -7.351 -3.209 1.00 . A A . 69 LYS CD 1 1
3 5123 1 1 69 LYS CE C 20.638 -6.631 -3.466 1.00 . A A . 69 LYS CE 1 1
3 5124 1 1 69 LYS CG C 18.136 -6.388 -3.443 1.00 . A A . 69 LYS CG 1 1
3 5125 1 1 69 LYS H H 16.047 -4.862 -4.438 1.00 . A A . 69 LYS H 1 1
3 5126 1 1 69 LYS HA H 14.711 -6.957 -3.025 1.00 . A A . 69 LYS HA 1 1
3 5127 1 1 69 LYS HB3 H 16.583 -7.471 -4.484 1.00 . A A . 69 LYS HB3 1 1
3 5128 1 1 69 LYS HD3 H 19.227 -8.212 -3.876 1.00 . A A . 69 LYS HD3 1 1
3 5129 1 1 69 LYS HE3 H 20.634 -5.675 -2.933 1.00 . A A . 69 LYS HE3 1 1
3 5130 1 1 69 LYS HG3 H 18.142 -5.652 -2.640 1.00 . A A . 69 LYS HG3 1 1
3 5131 1 1 69 LYS HZ1 H 22.669 -7.008 -3.271 1.00 . A A . 69 LYS HZ1 1 1
3 5132 1 1 69 LYS HZ2 H 21.794 -7.574 -2.019 1.00 . A A . 69 LYS HZ2 1 1
3 5133 1 1 69 LYS HZ3 H 21.787 -8.368 -3.447 1.00 . A A . 69 LYS HZ3 1 1
3 5134 1 1 69 LYS N N 15.374 -5.101 -3.724 1.00 . A A . 69 LYS N 1 1
3 5135 1 1 69 LYS NZ N 21.795 -7.451 -3.022 1.00 . A A . 69 LYS NZ 1 1
3 5136 1 1 69 LYS O O 15.687 -7.044 -0.625 1.00 . A A . 69 LYS O 1 1
3 5137 1 1 70 GLU C C 14.533 -4.303 0.989 1.00 . A A . 70 GLU C 1 1
3 5138 1 1 70 GLU CA C 15.967 -4.397 0.416 1.00 . A A . 70 GLU CA 1 1
3 5139 1 1 70 GLU CB C 16.770 -3.084 0.559 1.00 . A A . 70 GLU CB 1 1
3 5140 1 1 70 GLU CD C 19.160 -2.240 0.808 1.00 . A A . 70 GLU CD 1 1
3 5141 1 1 70 GLU CG C 18.235 -3.248 0.100 1.00 . A A . 70 GLU CG 1 1
3 5142 1 1 70 GLU H H 16.159 -4.154 -1.698 1.00 . A A . 70 GLU H 1 1
3 5143 1 1 70 GLU HA H 16.460 -5.144 1.039 1.00 . A A . 70 GLU HA 1 1
3 5144 1 1 70 GLU HB3 H 16.774 -2.810 1.615 1.00 . A A . 70 GLU HB3 1 1
3 5145 1 1 70 GLU HG3 H 18.303 -3.131 -0.987 1.00 . A A . 70 GLU HG3 1 1
3 5146 1 1 70 GLU N N 16.001 -4.851 -0.988 1.00 . A A . 70 GLU N 1 1
3 5147 1 1 70 GLU O O 14.349 -3.974 2.165 1.00 . A A . 70 GLU O 1 1
3 5148 1 1 70 GLU OE1 O 19.358 -1.111 0.295 1.00 . A A . 70 GLU OE1 1 1
3 5149 1 1 70 GLU OE2 O 19.702 -2.572 1.893 1.00 . A A . 70 GLU OE2 1 1
3 5150 1 1 71 ASN C C 12.119 -5.985 1.805 1.00 . A A . 71 ASN C 1 1
3 5151 1 1 71 ASN CA C 12.162 -4.946 0.662 1.00 . A A . 71 ASN CA 1 1
3 5152 1 1 71 ASN CB C 11.245 -5.302 -0.532 1.00 . A A . 71 ASN CB 1 1
3 5153 1 1 71 ASN CG C 11.583 -6.585 -1.279 1.00 . A A . 71 ASN CG 1 1
3 5154 1 1 71 ASN H H 13.721 -4.873 -0.775 1.00 . A A . 71 ASN H 1 1
3 5155 1 1 71 ASN HA H 11.771 -4.023 1.086 1.00 . A A . 71 ASN HA 1 1
3 5156 1 1 71 ASN HB3 H 11.297 -4.487 -1.249 1.00 . A A . 71 ASN HB3 1 1
3 5157 1 1 71 ASN HD21 H 10.413 -6.067 -2.830 1.00 . A A . 71 ASN HD21 1 1
3 5158 1 1 71 ASN HD22 H 11.321 -7.563 -2.990 1.00 . A A . 71 ASN HD22 1 1
3 5159 1 1 71 ASN N N 13.514 -4.652 0.190 1.00 . A A . 71 ASN N 1 1
3 5160 1 1 71 ASN ND2 N 11.004 -6.780 -2.442 1.00 . A A . 71 ASN ND2 1 1
3 5161 1 1 71 ASN O O 13.029 -6.795 2.003 1.00 . A A . 71 ASN O 1 1
3 5162 1 1 71 ASN OD1 O 12.356 -7.431 -0.859 1.00 . A A . 71 ASN OD1 1 1
3 5163 1 1 72 THR C C 9.307 -6.293 4.344 1.00 . A A . 72 THR C 1 1
3 5164 1 1 72 THR CA C 10.668 -6.712 3.753 1.00 . A A . 72 THR CA 1 1
3 5165 1 1 72 THR CB C 11.780 -6.664 4.842 1.00 . A A . 72 THR CB 1 1
3 5166 1 1 72 THR CG2 C 11.336 -6.629 6.314 1.00 . A A . 72 THR CG2 1 1
3 5167 1 1 72 THR H H 10.330 -5.242 2.243 1.00 . A A . 72 THR H 1 1
3 5168 1 1 72 THR HA H 10.556 -7.745 3.418 1.00 . A A . 72 THR HA 1 1
3 5169 1 1 72 THR HB H 12.399 -5.787 4.659 1.00 . A A . 72 THR HB 1 1
3 5170 1 1 72 THR HG1 H 13.449 -7.567 5.204 1.00 . A A . 72 THR HG1 1 1
3 5171 1 1 72 THR HG21 H 12.212 -6.669 6.964 1.00 . A A . 72 THR HG21 1 1
3 5172 1 1 72 THR HG22 H 10.812 -5.701 6.535 1.00 . A A . 72 THR HG22 1 1
3 5173 1 1 72 THR HG23 H 10.690 -7.477 6.543 1.00 . A A . 72 THR HG23 1 1
3 5174 1 1 72 THR N N 11.017 -5.913 2.558 1.00 . A A . 72 THR N 1 1
3 5175 1 1 72 THR O O 8.492 -7.184 4.589 1.00 . A A . 72 THR O 1 1
3 5176 1 1 72 THR OG1 O 12.611 -7.805 4.767 1.00 . A A . 72 THR OG1 1 1
3 5177 1 1 73 PRO C C 6.636 -4.504 3.970 1.00 . A A . 73 PRO C 1 1
3 5178 1 1 73 PRO CA C 7.706 -4.528 5.082 1.00 . A A . 73 PRO CA 1 1
3 5179 1 1 73 PRO CB C 8.002 -3.171 5.744 1.00 . A A . 73 PRO CB 1 1
3 5180 1 1 73 PRO CD C 9.872 -3.829 4.373 1.00 . A A . 73 PRO CD 1 1
3 5181 1 1 73 PRO CG C 9.129 -2.591 4.896 1.00 . A A . 73 PRO CG 1 1
3 5182 1 1 73 PRO HA H 7.352 -5.213 5.854 1.00 . A A . 73 PRO HA 1 1
3 5183 1 1 73 PRO HB3 H 8.378 -3.348 6.752 1.00 . A A . 73 PRO HB3 1 1
3 5184 1 1 73 PRO HD3 H 10.794 -3.973 4.936 1.00 . A A . 73 PRO HD3 1 1
3 5185 1 1 73 PRO HG3 H 9.784 -1.957 5.498 1.00 . A A . 73 PRO HG3 1 1
3 5186 1 1 73 PRO N N 8.996 -4.988 4.548 1.00 . A A . 73 PRO N 1 1
3 5187 1 1 73 PRO O O 6.002 -3.477 3.706 1.00 . A A . 73 PRO O 1 1
3 5188 1 1 74 LEU C C 4.023 -5.732 3.008 1.00 . A A . 74 LEU C 1 1
3 5189 1 1 74 LEU CA C 5.396 -5.836 2.301 1.00 . A A . 74 LEU CA 1 1
3 5190 1 1 74 LEU CB C 5.658 -7.141 1.512 1.00 . A A . 74 LEU CB 1 1
3 5191 1 1 74 LEU CD1 C 3.433 -8.363 1.517 1.00 . A A . 74 LEU CD1 1 1
3 5192 1 1 74 LEU CD2 C 5.517 -9.630 1.279 1.00 . A A . 74 LEU CD2 1 1
3 5193 1 1 74 LEU CG C 4.899 -8.411 1.953 1.00 . A A . 74 LEU CG 1 1
3 5194 1 1 74 LEU H H 6.992 -6.446 3.570 1.00 . A A . 74 LEU H 1 1
3 5195 1 1 74 LEU HA H 5.463 -5.025 1.579 1.00 . A A . 74 LEU HA 1 1
3 5196 1 1 74 LEU HB3 H 6.730 -7.347 1.519 1.00 . A A . 74 LEU HB3 1 1
3 5197 1 1 74 LEU HD11 H 2.822 -8.044 2.355 1.00 . A A . 74 LEU HD11 1 1
3 5198 1 1 74 LEU HD12 H 3.322 -7.652 0.701 1.00 . A A . 74 LEU HD12 1 1
3 5199 1 1 74 LEU HD13 H 3.096 -9.332 1.166 1.00 . A A . 74 LEU HD13 1 1
3 5200 1 1 74 LEU HD21 H 4.991 -10.530 1.588 1.00 . A A . 74 LEU HD21 1 1
3 5201 1 1 74 LEU HD22 H 5.437 -9.526 0.203 1.00 . A A . 74 LEU HD22 1 1
3 5202 1 1 74 LEU HD23 H 6.562 -9.730 1.554 1.00 . A A . 74 LEU HD23 1 1
3 5203 1 1 74 LEU HG H 4.966 -8.536 3.034 1.00 . A A . 74 LEU HG 1 1
3 5204 1 1 74 LEU N N 6.466 -5.634 3.272 1.00 . A A . 74 LEU N 1 1
3 5205 1 1 74 LEU O O 3.860 -6.173 4.150 1.00 . A A . 74 LEU O 1 1
3 5206 1 1 75 LEU C C 0.702 -5.452 1.567 1.00 . A A . 75 LEU C 1 1
3 5207 1 1 75 LEU CA C 1.634 -5.048 2.734 1.00 . A A . 75 LEU CA 1 1
3 5208 1 1 75 LEU CB C 1.400 -3.613 3.262 1.00 . A A . 75 LEU CB 1 1
3 5209 1 1 75 LEU CD1 C 0.088 -2.146 4.768 1.00 . A A . 75 LEU CD1 1 1
3 5210 1 1 75 LEU CD2 C -0.320 -4.572 5.009 1.00 . A A . 75 LEU CD2 1 1
3 5211 1 1 75 LEU CG C 0.741 -3.520 4.655 1.00 . A A . 75 LEU CG 1 1
3 5212 1 1 75 LEU H H 3.289 -4.750 1.429 1.00 . A A . 75 LEU H 1 1
3 5213 1 1 75 LEU HA H 1.460 -5.771 3.534 1.00 . A A . 75 LEU HA 1 1
3 5214 1 1 75 LEU HB3 H 0.817 -3.059 2.527 1.00 . A A . 75 LEU HB3 1 1
3 5215 1 1 75 LEU HD11 H 0.861 -1.381 4.649 1.00 . A A . 75 LEU HD11 1 1
3 5216 1 1 75 LEU HD12 H -0.669 -2.018 4.002 1.00 . A A . 75 LEU HD12 1 1
3 5217 1 1 75 LEU HD13 H -0.365 -2.036 5.761 1.00 . A A . 75 LEU HD13 1 1
3 5218 1 1 75 LEU HD21 H -0.844 -4.288 5.921 1.00 . A A . 75 LEU HD21 1 1
3 5219 1 1 75 LEU HD22 H -1.058 -4.703 4.221 1.00 . A A . 75 LEU HD22 1 1
3 5220 1 1 75 LEU HD23 H 0.153 -5.534 5.208 1.00 . A A . 75 LEU HD23 1 1
3 5221 1 1 75 LEU HG H 1.521 -3.578 5.418 1.00 . A A . 75 LEU HG 1 1
3 5222 1 1 75 LEU N N 3.032 -5.183 2.309 1.00 . A A . 75 LEU N 1 1
3 5223 1 1 75 LEU O O 1.124 -6.173 0.668 1.00 . A A . 75 LEU O 1 1
3 5224 1 1 76 ASN C C -2.198 -6.795 1.080 1.00 . A A . 76 ASN C 1 1
3 5225 1 1 76 ASN CA C -1.641 -5.428 0.653 1.00 . A A . 76 ASN CA 1 1
3 5226 1 1 76 ASN CB C -1.241 -5.351 -0.838 1.00 . A A . 76 ASN CB 1 1
3 5227 1 1 76 ASN CG C -2.393 -5.082 -1.792 1.00 . A A . 76 ASN CG 1 1
3 5228 1 1 76 ASN H H -0.813 -4.384 2.305 1.00 . A A . 76 ASN H 1 1
3 5229 1 1 76 ASN HA H -2.455 -4.715 0.787 1.00 . A A . 76 ASN HA 1 1
3 5230 1 1 76 ASN HB3 H -0.740 -6.266 -1.137 1.00 . A A . 76 ASN HB3 1 1
3 5231 1 1 76 ASN HD21 H -1.154 -4.280 -3.178 1.00 . A A . 76 ASN HD21 1 1
3 5232 1 1 76 ASN HD22 H -2.859 -4.304 -3.582 1.00 . A A . 76 ASN HD22 1 1
3 5233 1 1 76 ASN N N -0.556 -5.003 1.552 1.00 . A A . 76 ASN N 1 1
3 5234 1 1 76 ASN ND2 N -2.104 -4.528 -2.952 1.00 . A A . 76 ASN ND2 1 1
3 5235 1 1 76 ASN O O -3.316 -6.841 1.589 1.00 . A A . 76 ASN O 1 1
3 5236 1 1 76 ASN OD1 O -3.556 -5.340 -1.520 1.00 . A A . 76 ASN OD1 1 1
3 5237 1 1 77 CYS C C -0.621 -10.226 1.319 1.00 . A A . 77 CYS C 1 1
3 5238 1 1 77 CYS CA C -1.827 -9.245 1.330 1.00 . A A . 77 CYS CA 1 1
3 5239 1 1 77 CYS CB C -2.987 -9.693 0.408 1.00 . A A . 77 CYS CB 1 1
3 5240 1 1 77 CYS H H -0.499 -7.771 0.535 1.00 . A A . 77 CYS H 1 1
3 5241 1 1 77 CYS HA H -2.221 -9.210 2.347 1.00 . A A . 77 CYS HA 1 1
3 5242 1 1 77 CYS HB3 H -2.638 -10.355 -0.384 1.00 . A A . 77 CYS HB3 1 1
3 5243 1 1 77 CYS N N -1.419 -7.882 0.952 1.00 . A A . 77 CYS N 1 1
3 5244 1 1 77 CYS O O -0.449 -10.969 0.354 1.00 . A A . 77 CYS O 1 1
3 5245 1 1 77 CYS SG S -4.329 -10.520 1.285 1.00 . A A . 77 CYS SG 1 1
3 5246 1 1 78 ALA C C 0.883 -12.651 2.525 1.00 . A A . 78 ALA C 1 1
3 5247 1 1 78 ALA CA C 1.360 -11.187 2.466 1.00 . A A . 78 ALA CA 1 1
3 5248 1 1 78 ALA CB C 2.195 -10.853 3.713 1.00 . A A . 78 ALA CB 1 1
3 5249 1 1 78 ALA H H 0.075 -9.621 3.134 1.00 . A A . 78 ALA H 1 1
3 5250 1 1 78 ALA HA H 1.993 -11.099 1.582 1.00 . A A . 78 ALA HA 1 1
3 5251 1 1 78 ALA HB1 H 3.130 -11.423 3.699 1.00 . A A . 78 ALA HB1 1 1
3 5252 1 1 78 ALA HB2 H 2.434 -9.790 3.738 1.00 . A A . 78 ALA HB2 1 1
3 5253 1 1 78 ALA HB3 H 1.628 -11.122 4.609 1.00 . A A . 78 ALA HB3 1 1
3 5254 1 1 78 ALA N N 0.248 -10.226 2.346 1.00 . A A . 78 ALA N 1 1
3 5255 1 1 78 ALA O O -0.265 -12.923 2.889 1.00 . A A . 78 ALA O 1 1
3 5256 1 1 79 LYS C C 0.656 -15.531 1.101 1.00 . A A . 79 LYS C 1 1
3 5257 1 1 79 LYS CA C 1.660 -15.043 2.180 1.00 . A A . 79 LYS CA 1 1
3 5258 1 1 79 LYS CB C 1.339 -15.570 3.603 1.00 . A A . 79 LYS CB 1 1
3 5259 1 1 79 LYS CD C 2.818 -17.260 4.892 1.00 . A A . 79 LYS CD 1 1
3 5260 1 1 79 LYS CE C 2.484 -17.515 6.376 1.00 . A A . 79 LYS CE 1 1
3 5261 1 1 79 LYS CG C 2.593 -15.792 4.477 1.00 . A A . 79 LYS CG 1 1
3 5262 1 1 79 LYS H H 2.725 -13.202 2.002 1.00 . A A . 79 LYS H 1 1
3 5263 1 1 79 LYS HA H 2.627 -15.451 1.881 1.00 . A A . 79 LYS HA 1 1
3 5264 1 1 79 LYS HB3 H 0.746 -16.482 3.540 1.00 . A A . 79 LYS HB3 1 1
3 5265 1 1 79 LYS HD3 H 3.860 -17.518 4.696 1.00 . A A . 79 LYS HD3 1 1
3 5266 1 1 79 LYS HE3 H 1.757 -18.332 6.438 1.00 . A A . 79 LYS HE3 1 1
3 5267 1 1 79 LYS HG3 H 2.510 -15.170 5.371 1.00 . A A . 79 LYS HG3 1 1
3 5268 1 1 79 LYS HZ1 H 3.478 -18.038 8.130 1.00 . A A . 79 LYS HZ1 1 1
3 5269 1 1 79 LYS HZ2 H 4.132 -18.712 6.799 1.00 . A A . 79 LYS HZ2 1 1
3 5270 1 1 79 LYS HZ3 H 4.391 -17.132 7.125 1.00 . A A . 79 LYS HZ3 1 1
3 5271 1 1 79 LYS N N 1.817 -13.573 2.240 1.00 . A A . 79 LYS N 1 1
3 5272 1 1 79 LYS NZ N 3.701 -17.870 7.156 1.00 . A A . 79 LYS NZ 1 1
3 5273 1 1 79 LYS O O -0.164 -14.746 0.627 1.00 . A A . 79 LYS O 1 1
3 5274 1 1 80 PRO C C -1.692 -17.542 0.396 1.00 . A A . 80 PRO C 1 1
3 5275 1 1 80 PRO CA C -0.297 -17.370 -0.245 1.00 . A A . 80 PRO CA 1 1
3 5276 1 1 80 PRO CB C 0.299 -18.696 -0.732 1.00 . A A . 80 PRO CB 1 1
3 5277 1 1 80 PRO CD C 1.646 -17.852 1.095 1.00 . A A . 80 PRO CD 1 1
3 5278 1 1 80 PRO CG C 1.229 -19.150 0.394 1.00 . A A . 80 PRO CG 1 1
3 5279 1 1 80 PRO HA H -0.404 -16.708 -1.103 1.00 . A A . 80 PRO HA 1 1
3 5280 1 1 80 PRO HB3 H 0.897 -18.509 -1.625 1.00 . A A . 80 PRO HB3 1 1
3 5281 1 1 80 PRO HD3 H 2.660 -17.575 0.799 1.00 . A A . 80 PRO HD3 1 1
3 5282 1 1 80 PRO HG3 H 2.090 -19.689 -0.012 1.00 . A A . 80 PRO HG3 1 1
3 5283 1 1 80 PRO N N 0.693 -16.820 0.689 1.00 . A A . 80 PRO N 1 1
3 5284 1 1 80 PRO O O -2.695 -17.564 -0.316 1.00 . A A . 80 PRO O 1 1
3 5285 1 1 81 ASP C C -2.785 -17.164 3.940 1.00 . A A . 81 ASP C 1 1
3 5286 1 1 81 ASP CA C -2.984 -17.769 2.534 1.00 . A A . 81 ASP CA 1 1
3 5287 1 1 81 ASP CB C -3.359 -19.259 2.609 1.00 . A A . 81 ASP CB 1 1
3 5288 1 1 81 ASP CG C -4.559 -19.489 3.544 1.00 . A A . 81 ASP CG 1 1
3 5289 1 1 81 ASP H H -0.891 -17.619 2.235 1.00 . A A . 81 ASP H 1 1
3 5290 1 1 81 ASP HA H -3.815 -17.241 2.059 1.00 . A A . 81 ASP HA 1 1
3 5291 1 1 81 ASP HB3 H -2.493 -19.840 2.942 1.00 . A A . 81 ASP HB3 1 1
3 5292 1 1 81 ASP N N -1.765 -17.615 1.731 1.00 . A A . 81 ASP N 1 1
3 5293 1 1 81 ASP O O -2.359 -17.850 4.874 1.00 . A A . 81 ASP O 1 1
3 5294 1 1 81 ASP OD1 O -5.600 -18.823 3.348 1.00 . A A . 81 ASP OD1 1 1
3 5295 1 1 81 ASP OD2 O -4.475 -20.337 4.466 1.00 . A A . 81 ASP OD2 1 1
3 5296 1 1 82 GLN C C -3.915 -13.903 5.333 1.00 . A A . 82 GLN C 1 1
3 5297 1 1 82 GLN CA C -3.094 -15.197 5.405 1.00 . A A . 82 GLN CA 1 1
3 5298 1 1 82 GLN CB C -1.664 -14.878 5.880 1.00 . A A . 82 GLN CB 1 1
3 5299 1 1 82 GLN CD C -0.089 -14.852 7.907 1.00 . A A . 82 GLN CD 1 1
3 5300 1 1 82 GLN CG C -1.463 -15.243 7.358 1.00 . A A . 82 GLN CG 1 1
3 5301 1 1 82 GLN H H -3.273 -15.305 3.286 1.00 . A A . 82 GLN H 1 1
3 5302 1 1 82 GLN HA H -3.578 -15.867 6.118 1.00 . A A . 82 GLN HA 1 1
3 5303 1 1 82 GLN HB3 H -1.440 -13.822 5.709 1.00 . A A . 82 GLN HB3 1 1
3 5304 1 1 82 GLN HE21 H -0.282 -16.019 9.556 1.00 . A A . 82 GLN HE21 1 1
3 5305 1 1 82 GLN HE22 H 1.199 -15.078 9.423 1.00 . A A . 82 GLN HE22 1 1
3 5306 1 1 82 GLN HG3 H -1.570 -16.327 7.447 1.00 . A A . 82 GLN HG3 1 1
3 5307 1 1 82 GLN N N -3.044 -15.861 4.097 1.00 . A A . 82 GLN N 1 1
3 5308 1 1 82 GLN NE2 N 0.315 -15.381 9.046 1.00 . A A . 82 GLN NE2 1 1
3 5309 1 1 82 GLN O O -3.771 -13.124 4.388 1.00 . A A . 82 GLN O 1 1
3 5310 1 1 82 GLN OE1 O 0.669 -14.080 7.333 1.00 . A A . 82 GLN OE1 1 1
3 5311 1 1 83 ASP C C -4.371 -11.318 6.915 1.00 . A A . 83 ASP C 1 1
3 5312 1 1 83 ASP CA C -5.416 -12.357 6.482 1.00 . A A . 83 ASP CA 1 1
3 5313 1 1 83 ASP CB C -6.583 -12.427 7.483 1.00 . A A . 83 ASP CB 1 1
3 5314 1 1 83 ASP CG C -6.166 -12.663 8.946 1.00 . A A . 83 ASP CG 1 1
3 5315 1 1 83 ASP H H -4.809 -14.293 7.113 1.00 . A A . 83 ASP H 1 1
3 5316 1 1 83 ASP HA H -5.826 -12.052 5.520 1.00 . A A . 83 ASP HA 1 1
3 5317 1 1 83 ASP HB3 H -7.267 -13.217 7.178 1.00 . A A . 83 ASP HB3 1 1
3 5318 1 1 83 ASP N N -4.778 -13.664 6.323 1.00 . A A . 83 ASP N 1 1
3 5319 1 1 83 ASP O O -3.474 -11.616 7.711 1.00 . A A . 83 ASP O 1 1
3 5320 1 1 83 ASP OD1 O -5.663 -13.767 9.268 1.00 . A A . 83 ASP OD1 1 1
3 5321 1 1 83 ASP OD2 O -6.398 -11.763 9.789 1.00 . A A . 83 ASP OD2 1 1
3 5322 1 1 84 ILE C C -4.696 -7.779 7.177 1.00 . A A . 84 ILE C 1 1
3 5323 1 1 84 ILE CA C -3.737 -8.934 6.887 1.00 . A A . 84 ILE CA 1 1
3 5324 1 1 84 ILE CB C -2.581 -8.582 5.903 1.00 . A A . 84 ILE CB 1 1
3 5325 1 1 84 ILE CD1 C -0.591 -9.330 7.364 1.00 . A A . 84 ILE CD1 1 1
3 5326 1 1 84 ILE CG1 C -1.290 -8.165 6.649 1.00 . A A . 84 ILE CG1 1 1
3 5327 1 1 84 ILE CG2 C -2.927 -7.478 4.884 1.00 . A A . 84 ILE CG2 1 1
3 5328 1 1 84 ILE H H -5.276 -9.914 5.774 1.00 . A A . 84 ILE H 1 1
3 5329 1 1 84 ILE HA H -3.291 -9.204 7.843 1.00 . A A . 84 ILE HA 1 1
3 5330 1 1 84 ILE HB H -2.341 -9.477 5.325 1.00 . A A . 84 ILE HB 1 1
3 5331 1 1 84 ILE HD11 H 0.338 -8.972 7.808 1.00 . A A . 84 ILE HD11 1 1
3 5332 1 1 84 ILE HD12 H -1.215 -9.736 8.159 1.00 . A A . 84 ILE HD12 1 1
3 5333 1 1 84 ILE HD13 H -0.356 -10.121 6.652 1.00 . A A . 84 ILE HD13 1 1
3 5334 1 1 84 ILE HG13 H -1.517 -7.381 7.374 1.00 . A A . 84 ILE HG13 1 1
3 5335 1 1 84 ILE HG21 H -3.835 -7.739 4.348 1.00 . A A . 84 ILE HG21 1 1
3 5336 1 1 84 ILE HG22 H -3.065 -6.513 5.375 1.00 . A A . 84 ILE HG22 1 1
3 5337 1 1 84 ILE HG23 H -2.120 -7.379 4.157 1.00 . A A . 84 ILE HG23 1 1
3 5338 1 1 84 ILE N N -4.513 -10.087 6.421 1.00 . A A . 84 ILE N 1 1
3 5339 1 1 84 ILE O O -5.645 -7.536 6.423 1.00 . A A . 84 ILE O 1 1
3 5340 1 1 85 LYS C C -4.284 -4.933 9.436 1.00 . A A . 85 LYS C 1 1
3 5341 1 1 85 LYS CA C -5.223 -5.936 8.771 1.00 . A A . 85 LYS CA 1 1
3 5342 1 1 85 LYS CB C -6.381 -6.390 9.683 1.00 . A A . 85 LYS CB 1 1
3 5343 1 1 85 LYS CD C -7.180 -7.739 11.675 1.00 . A A . 85 LYS CD 1 1
3 5344 1 1 85 LYS CE C -6.754 -8.525 12.923 1.00 . A A . 85 LYS CE 1 1
3 5345 1 1 85 LYS CG C -5.966 -7.087 10.991 1.00 . A A . 85 LYS CG 1 1
3 5346 1 1 85 LYS H H -3.671 -7.381 8.863 1.00 . A A . 85 LYS H 1 1
3 5347 1 1 85 LYS HA H -5.678 -5.445 7.914 1.00 . A A . 85 LYS HA 1 1
3 5348 1 1 85 LYS HB3 H -7.000 -7.078 9.105 1.00 . A A . 85 LYS HB3 1 1
3 5349 1 1 85 LYS HD3 H -7.632 -8.443 10.972 1.00 . A A . 85 LYS HD3 1 1
3 5350 1 1 85 LYS HE3 H -5.835 -9.074 12.691 1.00 . A A . 85 LYS HE3 1 1
3 5351 1 1 85 LYS HG3 H -5.518 -6.359 11.667 1.00 . A A . 85 LYS HG3 1 1
3 5352 1 1 85 LYS HZ1 H -6.226 -8.190 14.901 1.00 . A A . 85 LYS HZ1 1 1
3 5353 1 1 85 LYS HZ2 H -5.851 -6.935 13.932 1.00 . A A . 85 LYS HZ2 1 1
3 5354 1 1 85 LYS HZ3 H -7.402 -7.192 14.385 1.00 . A A . 85 LYS HZ3 1 1
3 5355 1 1 85 LYS N N -4.456 -7.089 8.295 1.00 . A A . 85 LYS N 1 1
3 5356 1 1 85 LYS NZ N -6.544 -7.649 14.108 1.00 . A A . 85 LYS NZ 1 1
3 5357 1 1 85 LYS O O -3.487 -5.291 10.308 1.00 . A A . 85 LYS O 1 1
3 5358 1 1 86 PHE C C -4.491 -1.320 9.490 1.00 . A A . 86 PHE C 1 1
3 5359 1 1 86 PHE CA C -3.598 -2.562 9.512 1.00 . A A . 86 PHE CA 1 1
3 5360 1 1 86 PHE CB C -2.322 -2.377 8.664 1.00 . A A . 86 PHE CB 1 1
3 5361 1 1 86 PHE CD1 C -0.749 -1.163 10.214 1.00 . A A . 86 PHE CD1 1 1
3 5362 1 1 86 PHE CD2 C -0.199 -3.440 9.517 1.00 . A A . 86 PHE CD2 1 1
3 5363 1 1 86 PHE CE1 C 0.425 -1.123 10.989 1.00 . A A . 86 PHE CE1 1 1
3 5364 1 1 86 PHE CE2 C 0.973 -3.394 10.294 1.00 . A A . 86 PHE CE2 1 1
3 5365 1 1 86 PHE CG C -1.061 -2.327 9.486 1.00 . A A . 86 PHE CG 1 1
3 5366 1 1 86 PHE CZ C 1.278 -2.240 11.040 1.00 . A A . 86 PHE CZ 1 1
3 5367 1 1 86 PHE H H -5.021 -3.490 8.248 1.00 . A A . 86 PHE H 1 1
3 5368 1 1 86 PHE HA H -3.305 -2.768 10.545 1.00 . A A . 86 PHE HA 1 1
3 5369 1 1 86 PHE HB3 H -2.378 -1.445 8.100 1.00 . A A . 86 PHE HB3 1 1
3 5370 1 1 86 PHE HD1 H -1.403 -0.300 10.173 1.00 . A A . 86 PHE HD1 1 1
3 5371 1 1 86 PHE HD2 H -0.433 -4.330 8.944 1.00 . A A . 86 PHE HD2 1 1
3 5372 1 1 86 PHE HE1 H 0.674 -0.231 11.542 1.00 . A A . 86 PHE HE1 1 1
3 5373 1 1 86 PHE HE2 H 1.642 -4.246 10.312 1.00 . A A . 86 PHE HE2 1 1
3 5374 1 1 86 PHE HZ H 2.173 -2.209 11.650 1.00 . A A . 86 PHE HZ 1 1
3 5375 1 1 86 PHE N N -4.373 -3.683 9.005 1.00 . A A . 86 PHE N 1 1
3 5376 1 1 86 PHE O O -5.179 -1.058 8.503 1.00 . A A . 86 PHE O 1 1
3 5377 1 1 87 THR C C -4.249 1.836 11.095 1.00 . A A . 87 THR C 1 1
3 5378 1 1 87 THR CA C -5.210 0.723 10.700 1.00 . A A . 87 THR CA 1 1
3 5379 1 1 87 THR CB C -6.415 0.616 11.659 1.00 . A A . 87 THR CB 1 1
3 5380 1 1 87 THR CG2 C -6.107 0.049 13.056 1.00 . A A . 87 THR CG2 1 1
3 5381 1 1 87 THR H H -3.893 -0.822 11.351 1.00 . A A . 87 THR H 1 1
3 5382 1 1 87 THR HA H -5.623 0.992 9.728 1.00 . A A . 87 THR HA 1 1
3 5383 1 1 87 THR HB H -7.117 -0.074 11.199 1.00 . A A . 87 THR HB 1 1
3 5384 1 1 87 THR HG1 H -8.018 1.700 11.868 1.00 . A A . 87 THR HG1 1 1
3 5385 1 1 87 THR HG21 H -7.021 -0.027 13.643 1.00 . A A . 87 THR HG21 1 1
3 5386 1 1 87 THR HG22 H -5.706 -0.954 12.938 1.00 . A A . 87 THR HG22 1 1
3 5387 1 1 87 THR HG23 H -5.386 0.657 13.606 1.00 . A A . 87 THR HG23 1 1
3 5388 1 1 87 THR N N -4.475 -0.546 10.574 1.00 . A A . 87 THR N 1 1
3 5389 1 1 87 THR O O -3.473 1.708 12.047 1.00 . A A . 87 THR O 1 1
3 5390 1 1 87 THR OG1 O -7.064 1.871 11.776 1.00 . A A . 87 THR OG1 1 1
3 5391 1 1 88 ILE C C -4.453 5.254 10.996 1.00 . A A . 88 ILE C 1 1
3 5392 1 1 88 ILE CA C -3.507 4.140 10.550 1.00 . A A . 88 ILE CA 1 1
3 5393 1 1 88 ILE CB C -2.677 4.500 9.286 1.00 . A A . 88 ILE CB 1 1
3 5394 1 1 88 ILE CD1 C -0.394 3.885 8.186 1.00 . A A . 88 ILE CD1 1 1
3 5395 1 1 88 ILE CG1 C -1.368 3.679 9.351 1.00 . A A . 88 ILE CG1 1 1
3 5396 1 1 88 ILE CG2 C -2.377 6.011 9.179 1.00 . A A . 88 ILE CG2 1 1
3 5397 1 1 88 ILE H H -4.961 2.940 9.567 1.00 . A A . 88 ILE H 1 1
3 5398 1 1 88 ILE HA H -2.806 3.972 11.369 1.00 . A A . 88 ILE HA 1 1
3 5399 1 1 88 ILE HB H -3.237 4.216 8.390 1.00 . A A . 88 ILE HB 1 1
3 5400 1 1 88 ILE HD11 H 0.432 3.181 8.283 1.00 . A A . 88 ILE HD11 1 1
3 5401 1 1 88 ILE HD12 H -0.899 3.717 7.235 1.00 . A A . 88 ILE HD12 1 1
3 5402 1 1 88 ILE HD13 H 0.017 4.891 8.215 1.00 . A A . 88 ILE HD13 1 1
3 5403 1 1 88 ILE HG13 H -1.619 2.617 9.398 1.00 . A A . 88 ILE HG13 1 1
3 5404 1 1 88 ILE HG21 H -3.300 6.577 9.074 1.00 . A A . 88 ILE HG21 1 1
3 5405 1 1 88 ILE HG22 H -1.831 6.359 10.056 1.00 . A A . 88 ILE HG22 1 1
3 5406 1 1 88 ILE HG23 H -1.789 6.221 8.287 1.00 . A A . 88 ILE HG23 1 1
3 5407 1 1 88 ILE N N -4.286 2.924 10.328 1.00 . A A . 88 ILE N 1 1
3 5408 1 1 88 ILE O O -5.461 5.547 10.348 1.00 . A A . 88 ILE O 1 1
3 5409 1 1 89 LYS C C -3.707 8.260 12.610 1.00 . A A . 89 LYS C 1 1
3 5410 1 1 89 LYS CA C -4.683 7.081 12.694 1.00 . A A . 89 LYS CA 1 1
3 5411 1 1 89 LYS CB C -5.107 6.744 14.144 1.00 . A A . 89 LYS CB 1 1
3 5412 1 1 89 LYS CD C -6.092 7.608 16.327 1.00 . A A . 89 LYS CD 1 1
3 5413 1 1 89 LYS CE C -7.055 8.660 16.897 1.00 . A A . 89 LYS CE 1 1
3 5414 1 1 89 LYS CG C -5.758 7.937 14.861 1.00 . A A . 89 LYS CG 1 1
3 5415 1 1 89 LYS H H -3.204 5.573 12.527 1.00 . A A . 89 LYS H 1 1
3 5416 1 1 89 LYS HA H -5.574 7.331 12.125 1.00 . A A . 89 LYS HA 1 1
3 5417 1 1 89 LYS HB3 H -4.232 6.429 14.716 1.00 . A A . 89 LYS HB3 1 1
3 5418 1 1 89 LYS HD3 H -5.163 7.595 16.903 1.00 . A A . 89 LYS HD3 1 1
3 5419 1 1 89 LYS HE3 H -8.054 8.468 16.497 1.00 . A A . 89 LYS HE3 1 1
3 5420 1 1 89 LYS HG3 H -6.659 8.233 14.325 1.00 . A A . 89 LYS HG3 1 1
3 5421 1 1 89 LYS HZ1 H -7.856 9.217 18.728 1.00 . A A . 89 LYS HZ1 1 1
3 5422 1 1 89 LYS HZ2 H -7.217 7.710 18.761 1.00 . A A . 89 LYS HZ2 1 1
3 5423 1 1 89 LYS HZ3 H -6.258 9.049 18.775 1.00 . A A . 89 LYS HZ3 1 1
3 5424 1 1 89 LYS N N -4.051 5.908 12.091 1.00 . A A . 89 LYS N 1 1
3 5425 1 1 89 LYS NZ N -7.100 8.641 18.383 1.00 . A A . 89 LYS NZ 1 1
3 5426 1 1 89 LYS O O -2.768 8.342 13.404 1.00 . A A . 89 LYS O 1 1
3 5427 1 1 90 PHE C C -3.723 11.388 12.724 1.00 . A A . 90 PHE C 1 1
3 5428 1 1 90 PHE CA C -3.211 10.462 11.605 1.00 . A A . 90 PHE CA 1 1
3 5429 1 1 90 PHE CB C -3.316 11.123 10.216 1.00 . A A . 90 PHE CB 1 1
3 5430 1 1 90 PHE CD1 C -1.143 10.936 8.958 1.00 . A A . 90 PHE CD1 1 1
3 5431 1 1 90 PHE CD2 C -3.026 9.568 8.227 1.00 . A A . 90 PHE CD2 1 1
3 5432 1 1 90 PHE CE1 C -0.376 10.456 7.883 1.00 . A A . 90 PHE CE1 1 1
3 5433 1 1 90 PHE CE2 C -2.243 9.077 7.164 1.00 . A A . 90 PHE CE2 1 1
3 5434 1 1 90 PHE CG C -2.474 10.502 9.124 1.00 . A A . 90 PHE CG 1 1
3 5435 1 1 90 PHE CZ C -0.919 9.516 6.993 1.00 . A A . 90 PHE CZ 1 1
3 5436 1 1 90 PHE H H -4.732 9.068 11.068 1.00 . A A . 90 PHE H 1 1
3 5437 1 1 90 PHE HA H -2.147 10.300 11.785 1.00 . A A . 90 PHE HA 1 1
3 5438 1 1 90 PHE HB3 H -2.970 12.145 10.314 1.00 . A A . 90 PHE HB3 1 1
3 5439 1 1 90 PHE HD1 H -0.713 11.660 9.638 1.00 . A A . 90 PHE HD1 1 1
3 5440 1 1 90 PHE HD2 H -4.054 9.243 8.340 1.00 . A A . 90 PHE HD2 1 1
3 5441 1 1 90 PHE HE1 H 0.626 10.823 7.725 1.00 . A A . 90 PHE HE1 1 1
3 5442 1 1 90 PHE HE2 H -2.658 8.377 6.458 1.00 . A A . 90 PHE HE2 1 1
3 5443 1 1 90 PHE HZ H -0.327 9.140 6.170 1.00 . A A . 90 PHE HZ 1 1
3 5444 1 1 90 PHE N N -3.920 9.175 11.661 1.00 . A A . 90 PHE N 1 1
3 5445 1 1 90 PHE O O -4.563 12.254 12.476 1.00 . A A . 90 PHE O 1 1
3 5446 1 1 91 GLN C C -2.497 13.070 15.436 1.00 . A A . 91 GLN C 1 1
3 5447 1 1 91 GLN CA C -3.594 12.039 15.119 1.00 . A A . 91 GLN CA 1 1
3 5448 1 1 91 GLN CB C -3.901 11.157 16.345 1.00 . A A . 91 GLN CB 1 1
3 5449 1 1 91 GLN CD C -4.500 11.078 18.808 1.00 . A A . 91 GLN CD 1 1
3 5450 1 1 91 GLN CG C -4.087 11.967 17.643 1.00 . A A . 91 GLN CG 1 1
3 5451 1 1 91 GLN H H -2.656 10.384 14.110 1.00 . A A . 91 GLN H 1 1
3 5452 1 1 91 GLN HA H -4.500 12.604 14.895 1.00 . A A . 91 GLN HA 1 1
3 5453 1 1 91 GLN HB3 H -3.094 10.435 16.490 1.00 . A A . 91 GLN HB3 1 1
3 5454 1 1 91 GLN HE21 H -2.621 10.404 19.162 1.00 . A A . 91 GLN HE21 1 1
3 5455 1 1 91 GLN HE22 H -3.879 9.823 20.240 1.00 . A A . 91 GLN HE22 1 1
3 5456 1 1 91 GLN HG3 H -4.855 12.729 17.489 1.00 . A A . 91 GLN HG3 1 1
3 5457 1 1 91 GLN N N -3.256 11.189 13.963 1.00 . A A . 91 GLN N 1 1
3 5458 1 1 91 GLN NE2 N -3.590 10.365 19.442 1.00 . A A . 91 GLN NE2 1 1
3 5459 1 1 91 GLN O O -2.806 14.256 15.506 1.00 . A A . 91 GLN O 1 1
3 5460 1 1 91 GLN OE1 O -5.665 10.965 19.156 1.00 . A A . 91 GLN OE1 1 1
3 5461 1 1 92 GLU C C 1.202 12.640 16.155 1.00 . A A . 92 GLU C 1 1
3 5462 1 1 92 GLU CA C -0.060 13.494 15.917 1.00 . A A . 92 GLU CA 1 1
3 5463 1 1 92 GLU CB C -0.303 14.389 17.162 1.00 . A A . 92 GLU CB 1 1
3 5464 1 1 92 GLU CD C 0.596 16.764 17.214 1.00 . A A . 92 GLU CD 1 1
3 5465 1 1 92 GLU CG C -0.588 15.863 16.819 1.00 . A A . 92 GLU CG 1 1
3 5466 1 1 92 GLU H H -1.083 11.645 15.586 1.00 . A A . 92 GLU H 1 1
3 5467 1 1 92 GLU HA H 0.143 14.123 15.046 1.00 . A A . 92 GLU HA 1 1
3 5468 1 1 92 GLU HB3 H 0.565 14.356 17.823 1.00 . A A . 92 GLU HB3 1 1
3 5469 1 1 92 GLU HG3 H -1.484 16.177 17.361 1.00 . A A . 92 GLU HG3 1 1
3 5470 1 1 92 GLU N N -1.242 12.640 15.644 1.00 . A A . 92 GLU N 1 1
3 5471 1 1 92 GLU O O 2.148 12.679 15.367 1.00 . A A . 92 GLU O 1 1
3 5472 1 1 92 GLU OE1 O 0.669 17.196 18.392 1.00 . A A . 92 GLU OE1 1 1
3 5473 1 1 92 GLU OE2 O 1.469 17.041 16.355 1.00 . A A . 92 GLU OE2 1 1
3 5474 1 1 93 PHE C C 1.726 9.551 17.946 1.00 . A A . 93 PHE C 1 1
3 5475 1 1 93 PHE CA C 2.267 10.963 17.695 1.00 . A A . 93 PHE CA 1 1
3 5476 1 1 93 PHE CB C 2.895 11.540 18.983 1.00 . A A . 93 PHE CB 1 1
3 5477 1 1 93 PHE CD1 C 3.840 13.818 18.351 1.00 . A A . 93 PHE CD1 1 1
3 5478 1 1 93 PHE CD2 C 5.383 12.030 18.951 1.00 . A A . 93 PHE CD2 1 1
3 5479 1 1 93 PHE CE1 C 4.932 14.681 18.131 1.00 . A A . 93 PHE CE1 1 1
3 5480 1 1 93 PHE CE2 C 6.473 12.894 18.729 1.00 . A A . 93 PHE CE2 1 1
3 5481 1 1 93 PHE CG C 4.062 12.486 18.755 1.00 . A A . 93 PHE CG 1 1
3 5482 1 1 93 PHE CZ C 6.250 14.220 18.314 1.00 . A A . 93 PHE CZ 1 1
3 5483 1 1 93 PHE H H 0.335 11.817 17.771 1.00 . A A . 93 PHE H 1 1
3 5484 1 1 93 PHE HA H 3.051 10.889 16.941 1.00 . A A . 93 PHE HA 1 1
3 5485 1 1 93 PHE HB3 H 3.262 10.711 19.595 1.00 . A A . 93 PHE HB3 1 1
3 5486 1 1 93 PHE HD1 H 2.833 14.180 18.200 1.00 . A A . 93 PHE HD1 1 1
3 5487 1 1 93 PHE HD2 H 5.568 11.005 19.252 1.00 . A A . 93 PHE HD2 1 1
3 5488 1 1 93 PHE HE1 H 4.758 15.702 17.814 1.00 . A A . 93 PHE HE1 1 1
3 5489 1 1 93 PHE HE2 H 7.485 12.532 18.866 1.00 . A A . 93 PHE HE2 1 1
3 5490 1 1 93 PHE HZ H 7.090 14.880 18.129 1.00 . A A . 93 PHE HZ 1 1
3 5491 1 1 93 PHE N N 1.181 11.828 17.220 1.00 . A A . 93 PHE N 1 1
3 5492 1 1 93 PHE O O 0.549 9.375 18.281 1.00 . A A . 93 PHE O 1 1
3 5493 1 1 94 SER C C 3.127 6.340 18.804 1.00 . A A . 94 SER C 1 1
3 5494 1 1 94 SER CA C 2.236 7.130 17.835 1.00 . A A . 94 SER CA 1 1
3 5495 1 1 94 SER CB C 2.347 6.539 16.427 1.00 . A A . 94 SER CB 1 1
3 5496 1 1 94 SER H H 3.557 8.781 17.578 1.00 . A A . 94 SER H 1 1
3 5497 1 1 94 SER HA H 1.195 7.033 18.131 1.00 . A A . 94 SER HA 1 1
3 5498 1 1 94 SER HB3 H 1.996 5.507 16.442 1.00 . A A . 94 SER HB3 1 1
3 5499 1 1 94 SER HG H 1.724 7.031 14.624 1.00 . A A . 94 SER HG 1 1
3 5500 1 1 94 SER N N 2.602 8.552 17.823 1.00 . A A . 94 SER N 1 1
3 5501 1 1 94 SER O O 4.346 6.532 18.795 1.00 . A A . 94 SER O 1 1
3 5502 1 1 94 SER OG O 1.548 7.307 15.537 1.00 . A A . 94 SER OG 1 1
3 5503 1 1 95 PRO C C 4.233 3.610 20.073 1.00 . A A . 95 PRO C 1 1
3 5504 1 1 95 PRO CA C 3.328 4.717 20.656 1.00 . A A . 95 PRO CA 1 1
3 5505 1 1 95 PRO CB C 2.276 4.154 21.614 1.00 . A A . 95 PRO CB 1 1
3 5506 1 1 95 PRO CD C 1.144 5.090 19.703 1.00 . A A . 95 PRO CD 1 1
3 5507 1 1 95 PRO CG C 1.030 3.972 20.743 1.00 . A A . 95 PRO CG 1 1
3 5508 1 1 95 PRO HA H 3.957 5.420 21.207 1.00 . A A . 95 PRO HA 1 1
3 5509 1 1 95 PRO HB3 H 2.069 4.895 22.389 1.00 . A A . 95 PRO HB3 1 1
3 5510 1 1 95 PRO HD3 H 0.548 5.952 20.014 1.00 . A A . 95 PRO HD3 1 1
3 5511 1 1 95 PRO HG3 H 0.118 4.064 21.336 1.00 . A A . 95 PRO HG3 1 1
3 5512 1 1 95 PRO N N 2.559 5.446 19.640 1.00 . A A . 95 PRO N 1 1
3 5513 1 1 95 PRO O O 5.205 3.206 20.716 1.00 . A A . 95 PRO O 1 1
3 5514 1 1 96 ASN C C 5.517 3.004 16.958 1.00 . A A . 96 ASN C 1 1
3 5515 1 1 96 ASN CA C 4.770 2.223 18.052 1.00 . A A . 96 ASN CA 1 1
3 5516 1 1 96 ASN CB C 3.866 1.123 17.450 1.00 . A A . 96 ASN CB 1 1
3 5517 1 1 96 ASN CG C 3.820 -0.108 18.338 1.00 . A A . 96 ASN CG 1 1
3 5518 1 1 96 ASN H H 3.138 3.532 18.392 1.00 . A A . 96 ASN H 1 1
3 5519 1 1 96 ASN HA H 5.524 1.739 18.680 1.00 . A A . 96 ASN HA 1 1
3 5520 1 1 96 ASN HB3 H 4.265 0.801 16.486 1.00 . A A . 96 ASN HB3 1 1
3 5521 1 1 96 ASN HD21 H 1.894 0.189 18.879 1.00 . A A . 96 ASN HD21 1 1
3 5522 1 1 96 ASN HD22 H 2.691 -1.227 19.548 1.00 . A A . 96 ASN HD22 1 1
3 5523 1 1 96 ASN N N 3.950 3.144 18.845 1.00 . A A . 96 ASN N 1 1
3 5524 1 1 96 ASN ND2 N 2.703 -0.404 18.966 1.00 . A A . 96 ASN ND2 1 1
3 5525 1 1 96 ASN O O 4.906 3.524 16.021 1.00 . A A . 96 ASN O 1 1
3 5526 1 1 96 ASN OD1 O 4.800 -0.824 18.487 1.00 . A A . 96 ASN OD1 1 1
3 5527 1 1 97 LEU C C 8.021 2.733 14.832 1.00 . A A . 97 LEU C 1 1
3 5528 1 1 97 LEU CA C 7.755 3.648 16.056 1.00 . A A . 97 LEU CA 1 1
3 5529 1 1 97 LEU CB C 9.034 4.146 16.778 1.00 . A A . 97 LEU CB 1 1
3 5530 1 1 97 LEU CD1 C 9.639 5.832 14.915 1.00 . A A . 97 LEU CD1 1 1
3 5531 1 1 97 LEU CD2 C 8.418 6.618 16.938 1.00 . A A . 97 LEU CD2 1 1
3 5532 1 1 97 LEU CG C 9.434 5.596 16.415 1.00 . A A . 97 LEU CG 1 1
3 5533 1 1 97 LEU H H 7.278 2.573 17.832 1.00 . A A . 97 LEU H 1 1
3 5534 1 1 97 LEU HA H 7.235 4.517 15.655 1.00 . A A . 97 LEU HA 1 1
3 5535 1 1 97 LEU HB3 H 9.873 3.478 16.571 1.00 . A A . 97 LEU HB3 1 1
3 5536 1 1 97 LEU HD11 H 10.380 5.130 14.533 1.00 . A A . 97 LEU HD11 1 1
3 5537 1 1 97 LEU HD12 H 8.708 5.708 14.361 1.00 . A A . 97 LEU HD12 1 1
3 5538 1 1 97 LEU HD13 H 10.008 6.845 14.754 1.00 . A A . 97 LEU HD13 1 1
3 5539 1 1 97 LEU HD21 H 8.789 7.626 16.757 1.00 . A A . 97 LEU HD21 1 1
3 5540 1 1 97 LEU HD22 H 7.451 6.512 16.447 1.00 . A A . 97 LEU HD22 1 1
3 5541 1 1 97 LEU HD23 H 8.285 6.486 18.011 1.00 . A A . 97 LEU HD23 1 1
3 5542 1 1 97 LEU HG H 10.383 5.804 16.907 1.00 . A A . 97 LEU HG 1 1
3 5543 1 1 97 LEU N N 6.852 3.031 17.041 1.00 . A A . 97 LEU N 1 1
3 5544 1 1 97 LEU O O 9.103 2.726 14.244 1.00 . A A . 97 LEU O 1 1
3 5545 1 1 98 TRP C C 6.860 1.660 11.949 1.00 . A A . 98 TRP C 1 1
3 5546 1 1 98 TRP CA C 7.060 0.985 13.324 1.00 . A A . 98 TRP CA 1 1
3 5547 1 1 98 TRP CB C 6.008 -0.122 13.558 1.00 . A A . 98 TRP CB 1 1
3 5548 1 1 98 TRP CD1 C 7.460 -2.147 13.937 1.00 . A A . 98 TRP CD1 1 1
3 5549 1 1 98 TRP CD2 C 6.002 -2.470 12.258 1.00 . A A . 98 TRP CD2 1 1
3 5550 1 1 98 TRP CE2 C 6.743 -3.680 12.403 1.00 . A A . 98 TRP CE2 1 1
3 5551 1 1 98 TRP CE3 C 5.013 -2.432 11.255 1.00 . A A . 98 TRP CE3 1 1
3 5552 1 1 98 TRP CG C 6.482 -1.514 13.259 1.00 . A A . 98 TRP CG 1 1
3 5553 1 1 98 TRP CH2 C 5.498 -4.738 10.609 1.00 . A A . 98 TRP CH2 1 1
3 5554 1 1 98 TRP CZ2 C 6.499 -4.808 11.590 1.00 . A A . 98 TRP CZ2 1 1
3 5555 1 1 98 TRP CZ3 C 4.760 -3.554 10.436 1.00 . A A . 98 TRP CZ3 1 1
3 5556 1 1 98 TRP H H 6.157 1.997 14.978 1.00 . A A . 98 TRP H 1 1
3 5557 1 1 98 TRP HA H 8.046 0.519 13.312 1.00 . A A . 98 TRP HA 1 1
3 5558 1 1 98 TRP HB3 H 5.113 0.085 12.973 1.00 . A A . 98 TRP HB3 1 1
3 5559 1 1 98 TRP HD1 H 8.021 -1.716 14.761 1.00 . A A . 98 TRP HD1 1 1
3 5560 1 1 98 TRP HE1 H 8.312 -4.078 13.799 1.00 . A A . 98 TRP HE1 1 1
3 5561 1 1 98 TRP HE3 H 4.439 -1.528 11.115 1.00 . A A . 98 TRP HE3 1 1
3 5562 1 1 98 TRP HH2 H 5.291 -5.596 9.979 1.00 . A A . 98 TRP HH2 1 1
3 5563 1 1 98 TRP HZ2 H 7.076 -5.714 11.725 1.00 . A A . 98 TRP HZ2 1 1
3 5564 1 1 98 TRP HZ3 H 3.992 -3.502 9.673 1.00 . A A . 98 TRP HZ3 1 1
3 5565 1 1 98 TRP N N 7.020 1.926 14.457 1.00 . A A . 98 TRP N 1 1
3 5566 1 1 98 TRP NE1 N 7.625 -3.426 13.431 1.00 . A A . 98 TRP NE1 1 1
3 5567 1 1 98 TRP O O 7.062 1.028 10.910 1.00 . A A . 98 TRP O 1 1
3 5568 1 1 99 GLY C C 4.814 4.469 10.751 1.00 . A A . 99 GLY C 1 1
3 5569 1 1 99 GLY CA C 6.188 3.767 10.752 1.00 . A A . 99 GLY CA 1 1
3 5570 1 1 99 GLY H H 6.349 3.370 12.846 1.00 . A A . 99 GLY H 1 1
3 5571 1 1 99 GLY HA2 H 6.954 4.541 10.692 1.00 . A A . 99 GLY HA2 1 1
3 5572 1 1 99 GLY N N 6.451 2.938 11.942 1.00 . A A . 99 GLY N 1 1
3 5573 1 1 99 GLY O O 4.333 4.849 9.682 1.00 . A A . 99 GLY O 1 1
3 5574 1 1 100 LEU C C 2.837 6.754 11.970 1.00 . A A . 100 LEU C 1 1
3 5575 1 1 100 LEU CA C 2.807 5.212 12.026 1.00 . A A . 100 LEU CA 1 1
3 5576 1 1 100 LEU CB C 2.163 4.751 13.348 1.00 . A A . 100 LEU CB 1 1
3 5577 1 1 100 LEU CD1 C 1.137 2.998 14.793 1.00 . A A . 100 LEU CD1 1 1
3 5578 1 1 100 LEU CD2 C 0.975 2.738 12.347 1.00 . A A . 100 LEU CD2 1 1
3 5579 1 1 100 LEU CG C 1.874 3.242 13.475 1.00 . A A . 100 LEU CG 1 1
3 5580 1 1 100 LEU H H 4.570 4.259 12.756 1.00 . A A . 100 LEU H 1 1
3 5581 1 1 100 LEU HA H 2.177 4.889 11.196 1.00 . A A . 100 LEU HA 1 1
3 5582 1 1 100 LEU HB3 H 1.213 5.280 13.462 1.00 . A A . 100 LEU HB3 1 1
3 5583 1 1 100 LEU HD11 H 1.764 3.312 15.626 1.00 . A A . 100 LEU HD11 1 1
3 5584 1 1 100 LEU HD12 H 0.208 3.568 14.807 1.00 . A A . 100 LEU HD12 1 1
3 5585 1 1 100 LEU HD13 H 0.907 1.939 14.907 1.00 . A A . 100 LEU HD13 1 1
3 5586 1 1 100 LEU HD21 H 0.673 1.712 12.547 1.00 . A A . 100 LEU HD21 1 1
3 5587 1 1 100 LEU HD22 H 0.082 3.358 12.286 1.00 . A A . 100 LEU HD22 1 1
3 5588 1 1 100 LEU HD23 H 1.510 2.764 11.399 1.00 . A A . 100 LEU HD23 1 1
3 5589 1 1 100 LEU HG H 2.805 2.672 13.476 1.00 . A A . 100 LEU HG 1 1
3 5590 1 1 100 LEU N N 4.143 4.601 11.909 1.00 . A A . 100 LEU N 1 1
3 5591 1 1 100 LEU O O 1.953 7.365 11.368 1.00 . A A . 100 LEU O 1 1
3 5592 1 1 101 GLU C C 4.566 9.164 10.997 1.00 . A A . 101 GLU C 1 1
3 5593 1 1 101 GLU CA C 4.076 8.836 12.415 1.00 . A A . 101 GLU CA 1 1
3 5594 1 1 101 GLU CB C 5.102 9.362 13.429 1.00 . A A . 101 GLU CB 1 1
3 5595 1 1 101 GLU CD C 5.493 10.181 15.778 1.00 . A A . 101 GLU CD 1 1
3 5596 1 1 101 GLU CG C 4.515 9.453 14.840 1.00 . A A . 101 GLU CG 1 1
3 5597 1 1 101 GLU H H 4.567 6.840 13.010 1.00 . A A . 101 GLU H 1 1
3 5598 1 1 101 GLU HA H 3.139 9.374 12.577 1.00 . A A . 101 GLU HA 1 1
3 5599 1 1 101 GLU HB3 H 5.399 10.365 13.118 1.00 . A A . 101 GLU HB3 1 1
3 5600 1 1 101 GLU HG3 H 4.316 8.443 15.205 1.00 . A A . 101 GLU HG3 1 1
3 5601 1 1 101 GLU N N 3.844 7.392 12.575 1.00 . A A . 101 GLU N 1 1
3 5602 1 1 101 GLU O O 5.327 8.401 10.392 1.00 . A A . 101 GLU O 1 1
3 5603 1 1 101 GLU OE1 O 5.854 11.353 15.503 1.00 . A A . 101 GLU OE1 1 1
3 5604 1 1 101 GLU OE2 O 5.906 9.574 16.792 1.00 . A A . 101 GLU OE2 1 1
3 5605 1 1 102 PHE C C 5.734 11.940 9.412 1.00 . A A . 102 PHE C 1 1
3 5606 1 1 102 PHE CA C 4.624 10.885 9.210 1.00 . A A . 102 PHE CA 1 1
3 5607 1 1 102 PHE CB C 3.406 11.412 8.420 1.00 . A A . 102 PHE CB 1 1
3 5608 1 1 102 PHE CD1 C 2.768 13.509 9.730 1.00 . A A . 102 PHE CD1 1 1
3 5609 1 1 102 PHE CD2 C 3.259 13.707 7.351 1.00 . A A . 102 PHE CD2 1 1
3 5610 1 1 102 PHE CE1 C 2.536 14.897 9.795 1.00 . A A . 102 PHE CE1 1 1
3 5611 1 1 102 PHE CE2 C 3.014 15.093 7.419 1.00 . A A . 102 PHE CE2 1 1
3 5612 1 1 102 PHE CG C 3.126 12.907 8.506 1.00 . A A . 102 PHE CG 1 1
3 5613 1 1 102 PHE CZ C 2.637 15.686 8.634 1.00 . A A . 102 PHE CZ 1 1
3 5614 1 1 102 PHE H H 3.603 10.930 11.078 1.00 . A A . 102 PHE H 1 1
3 5615 1 1 102 PHE HA H 5.052 10.075 8.616 1.00 . A A . 102 PHE HA 1 1
3 5616 1 1 102 PHE HB3 H 2.518 10.866 8.742 1.00 . A A . 102 PHE HB3 1 1
3 5617 1 1 102 PHE HD1 H 2.687 12.912 10.631 1.00 . A A . 102 PHE HD1 1 1
3 5618 1 1 102 PHE HD2 H 3.560 13.265 6.409 1.00 . A A . 102 PHE HD2 1 1
3 5619 1 1 102 PHE HE1 H 2.286 15.361 10.741 1.00 . A A . 102 PHE HE1 1 1
3 5620 1 1 102 PHE HE2 H 3.136 15.705 6.534 1.00 . A A . 102 PHE HE2 1 1
3 5621 1 1 102 PHE HZ H 2.447 16.752 8.683 1.00 . A A . 102 PHE HZ 1 1
3 5622 1 1 102 PHE N N 4.175 10.337 10.495 1.00 . A A . 102 PHE N 1 1
3 5623 1 1 102 PHE O O 5.994 12.386 10.536 1.00 . A A . 102 PHE O 1 1
3 5624 1 1 103 GLN C C 7.209 14.363 7.181 1.00 . A A . 103 GLN C 1 1
3 5625 1 1 103 GLN CA C 7.477 13.334 8.287 1.00 . A A . 103 GLN CA 1 1
3 5626 1 1 103 GLN CB C 8.820 12.618 8.043 1.00 . A A . 103 GLN CB 1 1
3 5627 1 1 103 GLN CD C 10.430 10.823 8.945 1.00 . A A . 103 GLN CD 1 1
3 5628 1 1 103 GLN CG C 9.233 11.734 9.239 1.00 . A A . 103 GLN CG 1 1
3 5629 1 1 103 GLN H H 6.112 11.949 7.436 1.00 . A A . 103 GLN H 1 1
3 5630 1 1 103 GLN HA H 7.536 13.867 9.239 1.00 . A A . 103 GLN HA 1 1
3 5631 1 1 103 GLN HB3 H 9.599 13.366 7.871 1.00 . A A . 103 GLN HB3 1 1
3 5632 1 1 103 GLN HE21 H 9.813 9.364 10.219 1.00 . A A . 103 GLN HE21 1 1
3 5633 1 1 103 GLN HE22 H 11.299 9.064 9.329 1.00 . A A . 103 GLN HE22 1 1
3 5634 1 1 103 GLN HG3 H 8.394 11.098 9.516 1.00 . A A . 103 GLN HG3 1 1
3 5635 1 1 103 GLN N N 6.385 12.350 8.320 1.00 . A A . 103 GLN N 1 1
3 5636 1 1 103 GLN NE2 N 10.522 9.661 9.565 1.00 . A A . 103 GLN NE2 1 1
3 5637 1 1 103 GLN O O 6.892 13.994 6.046 1.00 . A A . 103 GLN O 1 1
3 5638 1 1 103 GLN OE1 O 11.307 11.117 8.146 1.00 . A A . 103 GLN OE1 1 1
3 5639 1 1 104 LYS C C 8.432 17.030 5.759 1.00 . A A . 104 LYS C 1 1
3 5640 1 1 104 LYS CA C 7.160 16.777 6.571 1.00 . A A . 104 LYS CA 1 1
3 5641 1 1 104 LYS CB C 6.749 18.067 7.304 1.00 . A A . 104 LYS CB 1 1
3 5642 1 1 104 LYS CD C 4.906 19.230 8.557 1.00 . A A . 104 LYS CD 1 1
3 5643 1 1 104 LYS CE C 4.072 19.158 9.844 1.00 . A A . 104 LYS CE 1 1
3 5644 1 1 104 LYS CG C 5.549 17.873 8.237 1.00 . A A . 104 LYS CG 1 1
3 5645 1 1 104 LYS H H 7.649 15.869 8.449 1.00 . A A . 104 LYS H 1 1
3 5646 1 1 104 LYS HA H 6.365 16.525 5.864 1.00 . A A . 104 LYS HA 1 1
3 5647 1 1 104 LYS HB3 H 6.483 18.814 6.553 1.00 . A A . 104 LYS HB3 1 1
3 5648 1 1 104 LYS HD3 H 4.259 19.514 7.724 1.00 . A A . 104 LYS HD3 1 1
3 5649 1 1 104 LYS HE3 H 4.290 18.218 10.360 1.00 . A A . 104 LYS HE3 1 1
3 5650 1 1 104 LYS HG3 H 5.885 17.387 9.154 1.00 . A A . 104 LYS HG3 1 1
3 5651 1 1 104 LYS HZ1 H 3.843 20.246 11.602 1.00 . A A . 104 LYS HZ1 1 1
3 5652 1 1 104 LYS HZ2 H 5.355 20.314 10.999 1.00 . A A . 104 LYS HZ2 1 1
3 5653 1 1 104 LYS HZ3 H 4.161 21.187 10.306 1.00 . A A . 104 LYS HZ3 1 1
3 5654 1 1 104 LYS N N 7.333 15.655 7.513 1.00 . A A . 104 LYS N 1 1
3 5655 1 1 104 LYS NZ N 4.377 20.303 10.745 1.00 . A A . 104 LYS NZ 1 1
3 5656 1 1 104 LYS O O 9.508 16.525 6.083 1.00 . A A . 104 LYS O 1 1
3 5657 1 1 105 ASN C C 9.885 16.770 3.071 1.00 . A A . 105 ASN C 1 1
3 5658 1 1 105 ASN CA C 9.309 18.082 3.677 1.00 . A A . 105 ASN CA 1 1
3 5659 1 1 105 ASN CB C 10.367 19.055 4.239 1.00 . A A . 105 ASN CB 1 1
3 5660 1 1 105 ASN CG C 10.975 19.942 3.164 1.00 . A A . 105 ASN CG 1 1
3 5661 1 1 105 ASN H H 7.365 18.185 4.528 1.00 . A A . 105 ASN H 1 1
3 5662 1 1 105 ASN HA H 8.788 18.593 2.864 1.00 . A A . 105 ASN HA 1 1
3 5663 1 1 105 ASN HB3 H 11.154 18.492 4.741 1.00 . A A . 105 ASN HB3 1 1
3 5664 1 1 105 ASN HD21 H 11.942 18.413 2.279 1.00 . A A . 105 ASN HD21 1 1
3 5665 1 1 105 ASN HD22 H 12.184 20.017 1.568 1.00 . A A . 105 ASN HD22 1 1
3 5666 1 1 105 ASN N N 8.297 17.843 4.711 1.00 . A A . 105 ASN N 1 1
3 5667 1 1 105 ASN ND2 N 11.789 19.418 2.274 1.00 . A A . 105 ASN ND2 1 1
3 5668 1 1 105 ASN O O 11.054 16.716 2.672 1.00 . A A . 105 ASN O 1 1
3 5669 1 1 105 ASN OD1 O 10.709 21.132 3.091 1.00 . A A . 105 ASN OD1 1 1
3 5670 1 1 106 LYS C C 8.360 13.687 1.784 1.00 . A A . 106 LYS C 1 1
3 5671 1 1 106 LYS CA C 9.450 14.335 2.632 1.00 . A A . 106 LYS CA 1 1
3 5672 1 1 106 LYS CB C 9.763 13.459 3.872 1.00 . A A . 106 LYS CB 1 1
3 5673 1 1 106 LYS CD C 11.430 11.629 4.535 1.00 . A A . 106 LYS CD 1 1
3 5674 1 1 106 LYS CE C 12.583 10.865 3.858 1.00 . A A . 106 LYS CE 1 1
3 5675 1 1 106 LYS CG C 11.234 13.000 3.865 1.00 . A A . 106 LYS CG 1 1
3 5676 1 1 106 LYS H H 8.119 15.842 3.341 1.00 . A A . 106 LYS H 1 1
3 5677 1 1 106 LYS HA H 10.339 14.395 2.003 1.00 . A A . 106 LYS HA 1 1
3 5678 1 1 106 LYS HB3 H 9.112 12.582 3.856 1.00 . A A . 106 LYS HB3 1 1
3 5679 1 1 106 LYS HD3 H 10.518 11.039 4.444 1.00 . A A . 106 LYS HD3 1 1
3 5680 1 1 106 LYS HE3 H 13.506 11.019 4.426 1.00 . A A . 106 LYS HE3 1 1
3 5681 1 1 106 LYS HG3 H 11.845 13.754 4.365 1.00 . A A . 106 LYS HG3 1 1
3 5682 1 1 106 LYS HZ1 H 13.031 8.924 3.265 1.00 . A A . 106 LYS HZ1 1 1
3 5683 1 1 106 LYS HZ2 H 12.141 8.983 4.634 1.00 . A A . 106 LYS HZ2 1 1
3 5684 1 1 106 LYS HZ3 H 11.440 9.266 3.182 1.00 . A A . 106 LYS HZ3 1 1
3 5685 1 1 106 LYS N N 9.076 15.699 3.035 1.00 . A A . 106 LYS N 1 1
3 5686 1 1 106 LYS NZ N 12.278 9.414 3.731 1.00 . A A . 106 LYS NZ 1 1
3 5687 1 1 106 LYS O O 7.267 13.383 2.261 1.00 . A A . 106 LYS O 1 1
3 5688 1 1 107 ASP C C 7.969 11.150 0.056 1.00 . A A . 107 ASP C 1 1
3 5689 1 1 107 ASP CA C 7.911 12.624 -0.395 1.00 . A A . 107 ASP CA 1 1
3 5690 1 1 107 ASP CB C 8.454 12.789 -1.829 1.00 . A A . 107 ASP CB 1 1
3 5691 1 1 107 ASP CG C 9.975 12.561 -1.922 1.00 . A A . 107 ASP CG 1 1
3 5692 1 1 107 ASP H H 9.603 13.738 0.206 1.00 . A A . 107 ASP H 1 1
3 5693 1 1 107 ASP HA H 6.863 12.935 -0.391 1.00 . A A . 107 ASP HA 1 1
3 5694 1 1 107 ASP HB3 H 8.219 13.798 -2.179 1.00 . A A . 107 ASP HB3 1 1
3 5695 1 1 107 ASP N N 8.673 13.482 0.511 1.00 . A A . 107 ASP N 1 1
3 5696 1 1 107 ASP O O 8.973 10.681 0.603 1.00 . A A . 107 ASP O 1 1
3 5697 1 1 107 ASP OD1 O 10.742 13.479 -1.533 1.00 . A A . 107 ASP OD1 1 1
3 5698 1 1 107 ASP OD2 O 10.413 11.484 -2.383 1.00 . A A . 107 ASP OD2 1 1
3 5699 1 1 108 TYR C C 6.177 8.402 -1.375 1.00 . A A . 108 TYR C 1 1
3 5700 1 1 108 TYR CA C 6.785 8.963 -0.088 1.00 . A A . 108 TYR CA 1 1
3 5701 1 1 108 TYR CB C 5.937 8.547 1.129 1.00 . A A . 108 TYR CB 1 1
3 5702 1 1 108 TYR CD1 C 6.996 9.689 3.125 1.00 . A A . 108 TYR CD1 1 1
3 5703 1 1 108 TYR CD2 C 6.926 7.250 3.056 1.00 . A A . 108 TYR CD2 1 1
3 5704 1 1 108 TYR CE1 C 7.615 9.636 4.387 1.00 . A A . 108 TYR CE1 1 1
3 5705 1 1 108 TYR CE2 C 7.538 7.192 4.322 1.00 . A A . 108 TYR CE2 1 1
3 5706 1 1 108 TYR CG C 6.662 8.496 2.456 1.00 . A A . 108 TYR CG 1 1
3 5707 1 1 108 TYR CZ C 7.894 8.389 4.986 1.00 . A A . 108 TYR CZ 1 1
3 5708 1 1 108 TYR H H 6.119 10.880 -0.688 1.00 . A A . 108 TYR H 1 1
3 5709 1 1 108 TYR HA H 7.779 8.530 0.034 1.00 . A A . 108 TYR HA 1 1
3 5710 1 1 108 TYR HB3 H 5.524 7.555 0.941 1.00 . A A . 108 TYR HB3 1 1
3 5711 1 1 108 TYR HD1 H 6.761 10.648 2.679 1.00 . A A . 108 TYR HD1 1 1
3 5712 1 1 108 TYR HD2 H 6.633 6.332 2.556 1.00 . A A . 108 TYR HD2 1 1
3 5713 1 1 108 TYR HE1 H 7.858 10.546 4.914 1.00 . A A . 108 TYR HE1 1 1
3 5714 1 1 108 TYR HE2 H 7.713 6.232 4.788 1.00 . A A . 108 TYR HE2 1 1
3 5715 1 1 108 TYR HH H 8.615 7.449 6.536 1.00 . A A . 108 TYR HH 1 1
3 5716 1 1 108 TYR N N 6.887 10.417 -0.221 1.00 . A A . 108 TYR N 1 1
3 5717 1 1 108 TYR O O 5.252 8.980 -1.953 1.00 . A A . 108 TYR O 1 1
3 5718 1 1 108 TYR OH O 8.483 8.356 6.211 1.00 . A A . 108 TYR OH 1 1
3 5719 1 1 109 TYR C C 6.189 5.010 -2.616 1.00 . A A . 109 TYR C 1 1
3 5720 1 1 109 TYR CA C 6.254 6.497 -2.963 1.00 . A A . 109 TYR CA 1 1
3 5721 1 1 109 TYR CB C 7.217 6.723 -4.136 1.00 . A A . 109 TYR CB 1 1
3 5722 1 1 109 TYR CD1 C 6.213 8.665 -5.407 1.00 . A A . 109 TYR CD1 1 1
3 5723 1 1 109 TYR CD2 C 8.414 8.937 -4.387 1.00 . A A . 109 TYR CD2 1 1
3 5724 1 1 109 TYR CE1 C 6.278 9.979 -5.909 1.00 . A A . 109 TYR CE1 1 1
3 5725 1 1 109 TYR CE2 C 8.486 10.245 -4.900 1.00 . A A . 109 TYR CE2 1 1
3 5726 1 1 109 TYR CG C 7.278 8.148 -4.646 1.00 . A A . 109 TYR CG 1 1
3 5727 1 1 109 TYR CZ C 7.416 10.780 -5.646 1.00 . A A . 109 TYR CZ 1 1
3 5728 1 1 109 TYR H H 7.417 6.821 -1.226 1.00 . A A . 109 TYR H 1 1
3 5729 1 1 109 TYR HA H 5.263 6.833 -3.258 1.00 . A A . 109 TYR HA 1 1
3 5730 1 1 109 TYR HB3 H 6.908 6.083 -4.964 1.00 . A A . 109 TYR HB3 1 1
3 5731 1 1 109 TYR HD1 H 5.350 8.047 -5.611 1.00 . A A . 109 TYR HD1 1 1
3 5732 1 1 109 TYR HD2 H 9.235 8.543 -3.802 1.00 . A A . 109 TYR HD2 1 1
3 5733 1 1 109 TYR HE1 H 5.470 10.368 -6.510 1.00 . A A . 109 TYR HE1 1 1
3 5734 1 1 109 TYR HE2 H 9.366 10.849 -4.731 1.00 . A A . 109 TYR HE2 1 1
3 5735 1 1 109 TYR HH H 6.729 12.340 -6.623 1.00 . A A . 109 TYR HH 1 1
3 5736 1 1 109 TYR N N 6.691 7.245 -1.787 1.00 . A A . 109 TYR N 1 1
3 5737 1 1 109 TYR O O 7.010 4.507 -1.846 1.00 . A A . 109 TYR O 1 1
3 5738 1 1 109 TYR OH O 7.511 12.056 -6.121 1.00 . A A . 109 TYR OH 1 1
3 5739 1 1 110 ILE C C 4.523 2.275 -4.253 1.00 . A A . 110 ILE C 1 1
3 5740 1 1 110 ILE CA C 4.933 2.886 -2.923 1.00 . A A . 110 ILE CA 1 1
3 5741 1 1 110 ILE CB C 3.786 2.730 -1.894 1.00 . A A . 110 ILE CB 1 1
3 5742 1 1 110 ILE CD1 C 3.216 3.169 0.659 1.00 . A A . 110 ILE CD1 1 1
3 5743 1 1 110 ILE CG1 C 4.099 3.453 -0.567 1.00 . A A . 110 ILE CG1 1 1
3 5744 1 1 110 ILE CG2 C 3.364 1.291 -1.601 1.00 . A A . 110 ILE CG2 1 1
3 5745 1 1 110 ILE H H 4.602 4.781 -3.833 1.00 . A A . 110 ILE H 1 1
3 5746 1 1 110 ILE HA H 5.841 2.387 -2.588 1.00 . A A . 110 ILE HA 1 1
3 5747 1 1 110 ILE HB H 2.924 3.190 -2.359 1.00 . A A . 110 ILE HB 1 1
3 5748 1 1 110 ILE HD11 H 3.520 3.834 1.472 1.00 . A A . 110 ILE HD11 1 1
3 5749 1 1 110 ILE HD12 H 2.159 3.332 0.440 1.00 . A A . 110 ILE HD12 1 1
3 5750 1 1 110 ILE HD13 H 3.366 2.138 0.990 1.00 . A A . 110 ILE HD13 1 1
3 5751 1 1 110 ILE HG13 H 4.101 4.523 -0.734 1.00 . A A . 110 ILE HG13 1 1
3 5752 1 1 110 ILE HG21 H 3.141 0.726 -2.504 1.00 . A A . 110 ILE HG21 1 1
3 5753 1 1 110 ILE HG22 H 4.120 0.785 -1.006 1.00 . A A . 110 ILE HG22 1 1
3 5754 1 1 110 ILE HG23 H 2.422 1.343 -1.042 1.00 . A A . 110 ILE HG23 1 1
3 5755 1 1 110 ILE N N 5.210 4.306 -3.174 1.00 . A A . 110 ILE N 1 1
3 5756 1 1 110 ILE O O 3.950 2.973 -5.079 1.00 . A A . 110 ILE O 1 1
3 5757 1 1 111 ILE C C 4.092 -1.197 -5.397 1.00 . A A . 111 ILE C 1 1
3 5758 1 1 111 ILE CA C 4.356 0.288 -5.693 1.00 . A A . 111 ILE CA 1 1
3 5759 1 1 111 ILE CB C 5.450 0.541 -6.750 1.00 . A A . 111 ILE CB 1 1
3 5760 1 1 111 ILE CD1 C 6.017 0.702 -9.199 1.00 . A A . 111 ILE CD1 1 1
3 5761 1 1 111 ILE CG1 C 4.990 0.219 -8.179 1.00 . A A . 111 ILE CG1 1 1
3 5762 1 1 111 ILE CG2 C 6.714 -0.241 -6.376 1.00 . A A . 111 ILE CG2 1 1
3 5763 1 1 111 ILE H H 5.196 0.435 -3.729 1.00 . A A . 111 ILE H 1 1
3 5764 1 1 111 ILE HA H 3.424 0.717 -6.057 1.00 . A A . 111 ILE HA 1 1
3 5765 1 1 111 ILE HB H 5.689 1.610 -6.733 1.00 . A A . 111 ILE HB 1 1
3 5766 1 1 111 ILE HD11 H 5.515 1.094 -10.078 1.00 . A A . 111 ILE HD11 1 1
3 5767 1 1 111 ILE HD12 H 6.632 1.501 -8.786 1.00 . A A . 111 ILE HD12 1 1
3 5768 1 1 111 ILE HD13 H 6.644 -0.139 -9.481 1.00 . A A . 111 ILE HD13 1 1
3 5769 1 1 111 ILE HG13 H 4.054 0.722 -8.375 1.00 . A A . 111 ILE HG13 1 1
3 5770 1 1 111 ILE HG21 H 6.924 -0.167 -5.311 1.00 . A A . 111 ILE HG21 1 1
3 5771 1 1 111 ILE HG22 H 6.563 -1.283 -6.630 1.00 . A A . 111 ILE HG22 1 1
3 5772 1 1 111 ILE HG23 H 7.570 0.148 -6.910 1.00 . A A . 111 ILE HG23 1 1
3 5773 1 1 111 ILE N N 4.750 0.984 -4.462 1.00 . A A . 111 ILE N 1 1
3 5774 1 1 111 ILE O O 4.487 -1.708 -4.340 1.00 . A A . 111 ILE O 1 1
3 5775 1 1 112 SER C C 3.355 -4.051 -7.558 1.00 . A A . 112 SER C 1 1
3 5776 1 1 112 SER CA C 3.108 -3.316 -6.238 1.00 . A A . 112 SER CA 1 1
3 5777 1 1 112 SER CB C 1.627 -3.506 -5.859 1.00 . A A . 112 SER CB 1 1
3 5778 1 1 112 SER H H 3.113 -1.397 -7.149 1.00 . A A . 112 SER H 1 1
3 5779 1 1 112 SER HA H 3.726 -3.790 -5.474 1.00 . A A . 112 SER HA 1 1
3 5780 1 1 112 SER HB3 H 1.465 -4.524 -5.499 1.00 . A A . 112 SER HB3 1 1
3 5781 1 1 112 SER HG H 0.238 -2.563 -4.850 1.00 . A A . 112 SER HG 1 1
3 5782 1 1 112 SER N N 3.455 -1.895 -6.336 1.00 . A A . 112 SER N 1 1
3 5783 1 1 112 SER O O 3.380 -3.453 -8.638 1.00 . A A . 112 SER O 1 1
3 5784 1 1 112 SER OG O 1.210 -2.589 -4.865 1.00 . A A . 112 SER OG 1 1
3 5785 1 1 113 THR C C 2.715 -7.422 -8.567 1.00 . A A . 113 THR C 1 1
3 5786 1 1 113 THR CA C 3.750 -6.297 -8.563 1.00 . A A . 113 THR CA 1 1
3 5787 1 1 113 THR CB C 5.208 -6.807 -8.530 1.00 . A A . 113 THR CB 1 1
3 5788 1 1 113 THR CG2 C 6.185 -5.649 -8.723 1.00 . A A . 113 THR CG2 1 1
3 5789 1 1 113 THR H H 3.505 -5.775 -6.534 1.00 . A A . 113 THR H 1 1
3 5790 1 1 113 THR HA H 3.631 -5.774 -9.510 1.00 . A A . 113 THR HA 1 1
3 5791 1 1 113 THR HB H 5.359 -7.531 -9.332 1.00 . A A . 113 THR HB 1 1
3 5792 1 1 113 THR HG1 H 6.458 -7.768 -7.416 1.00 . A A . 113 THR HG1 1 1
3 5793 1 1 113 THR HG21 H 7.185 -6.036 -8.912 1.00 . A A . 113 THR HG21 1 1
3 5794 1 1 113 THR HG22 H 5.878 -5.023 -9.555 1.00 . A A . 113 THR HG22 1 1
3 5795 1 1 113 THR HG23 H 6.194 -5.035 -7.826 1.00 . A A . 113 THR HG23 1 1
3 5796 1 1 113 THR N N 3.475 -5.375 -7.460 1.00 . A A . 113 THR N 1 1
3 5797 1 1 113 THR O O 2.983 -8.554 -8.174 1.00 . A A . 113 THR O 1 1
3 5798 1 1 113 THR OG1 O 5.571 -7.390 -7.294 1.00 . A A . 113 THR OG1 1 1
3 5799 1 1 114 SER C C 0.816 -9.265 -10.234 1.00 . A A . 114 SER C 1 1
3 5800 1 1 114 SER CA C 0.444 -8.155 -9.229 1.00 . A A . 114 SER CA 1 1
3 5801 1 1 114 SER CB C -0.842 -7.484 -9.706 1.00 . A A . 114 SER CB 1 1
3 5802 1 1 114 SER H H 1.220 -6.163 -9.146 1.00 . A A . 114 SER H 1 1
3 5803 1 1 114 SER HA H 0.248 -8.627 -8.263 1.00 . A A . 114 SER HA 1 1
3 5804 1 1 114 SER HB3 H -1.647 -8.215 -9.725 1.00 . A A . 114 SER HB3 1 1
3 5805 1 1 114 SER HG H -2.060 -6.100 -9.062 1.00 . A A . 114 SER HG 1 1
3 5806 1 1 114 SER N N 1.495 -7.133 -9.032 1.00 . A A . 114 SER N 1 1
3 5807 1 1 114 SER O O 0.205 -10.333 -10.227 1.00 . A A . 114 SER O 1 1
3 5808 1 1 114 SER OG O -1.169 -6.419 -8.837 1.00 . A A . 114 SER OG 1 1
3 5809 1 1 115 ASN C C 3.420 -10.990 -11.190 1.00 . A A . 115 ASN C 1 1
3 5810 1 1 115 ASN CA C 2.497 -10.012 -11.953 1.00 . A A . 115 ASN CA 1 1
3 5811 1 1 115 ASN CB C 3.276 -9.259 -13.069 1.00 . A A . 115 ASN CB 1 1
3 5812 1 1 115 ASN CG C 2.598 -9.300 -14.435 1.00 . A A . 115 ASN CG 1 1
3 5813 1 1 115 ASN H H 2.227 -8.106 -11.050 1.00 . A A . 115 ASN H 1 1
3 5814 1 1 115 ASN HA H 1.729 -10.640 -12.403 1.00 . A A . 115 ASN HA 1 1
3 5815 1 1 115 ASN HB3 H 4.266 -9.705 -13.198 1.00 . A A . 115 ASN HB3 1 1
3 5816 1 1 115 ASN HD21 H 3.362 -7.509 -15.014 1.00 . A A . 115 ASN HD21 1 1
3 5817 1 1 115 ASN HD22 H 2.306 -8.326 -16.151 1.00 . A A . 115 ASN HD22 1 1
3 5818 1 1 115 ASN N N 1.836 -9.031 -11.076 1.00 . A A . 115 ASN N 1 1
3 5819 1 1 115 ASN ND2 N 2.755 -8.277 -15.251 1.00 . A A . 115 ASN ND2 1 1
3 5820 1 1 115 ASN O O 3.913 -11.964 -11.765 1.00 . A A . 115 ASN O 1 1
3 5821 1 1 115 ASN OD1 O 1.922 -10.249 -14.804 1.00 . A A . 115 ASN OD1 1 1
3 5822 1 1 116 GLY C C 3.305 -12.910 -8.601 1.00 . A A . 116 GLY C 1 1
3 5823 1 1 116 GLY CA C 4.197 -11.689 -8.901 1.00 . A A . 116 GLY CA 1 1
3 5824 1 1 116 GLY H H 3.153 -9.962 -9.485 1.00 . A A . 116 GLY H 1 1
3 5825 1 1 116 GLY HA2 H 5.172 -12.031 -9.251 1.00 . A A . 116 GLY HA2 1 1
3 5826 1 1 116 GLY N N 3.604 -10.776 -9.880 1.00 . A A . 116 GLY N 1 1
3 5827 1 1 116 GLY O O 3.224 -13.343 -7.451 1.00 . A A . 116 GLY O 1 1
3 5828 1 1 117 SER C C 2.940 -15.875 -9.394 1.00 . A A . 117 SER C 1 1
3 5829 1 1 117 SER CA C 1.925 -14.747 -9.637 1.00 . A A . 117 SER CA 1 1
3 5830 1 1 117 SER CB C 1.291 -14.969 -11.026 1.00 . A A . 117 SER CB 1 1
3 5831 1 1 117 SER H H 2.735 -13.012 -10.517 1.00 . A A . 117 SER H 1 1
3 5832 1 1 117 SER HA H 1.140 -14.779 -8.878 1.00 . A A . 117 SER HA 1 1
3 5833 1 1 117 SER HB3 H 0.554 -15.774 -10.977 1.00 . A A . 117 SER HB3 1 1
3 5834 1 1 117 SER HG H 0.356 -13.948 -12.426 1.00 . A A . 117 SER HG 1 1
3 5835 1 1 117 SER N N 2.606 -13.440 -9.612 1.00 . A A . 117 SER N 1 1
3 5836 1 1 117 SER O O 4.140 -15.662 -9.556 1.00 . A A . 117 SER O 1 1
3 5837 1 1 117 SER OG O 0.672 -13.786 -11.518 1.00 . A A . 117 SER OG 1 1
3 5838 1 1 118 LEU C C 4.422 -18.563 -9.921 1.00 . A A . 118 LEU C 1 1
3 5839 1 1 118 LEU CA C 3.376 -18.261 -8.818 1.00 . A A . 118 LEU CA 1 1
3 5840 1 1 118 LEU CB C 2.507 -19.514 -8.573 1.00 . A A . 118 LEU CB 1 1
3 5841 1 1 118 LEU CD1 C 2.631 -19.577 -6.020 1.00 . A A . 118 LEU CD1 1 1
3 5842 1 1 118 LEU CD2 C 0.636 -18.537 -7.091 1.00 . A A . 118 LEU CD2 1 1
3 5843 1 1 118 LEU CG C 1.718 -19.609 -7.248 1.00 . A A . 118 LEU CG 1 1
3 5844 1 1 118 LEU H H 1.505 -17.235 -8.997 1.00 . A A . 118 LEU H 1 1
3 5845 1 1 118 LEU HA H 3.943 -18.048 -7.909 1.00 . A A . 118 LEU HA 1 1
3 5846 1 1 118 LEU HB3 H 3.168 -20.383 -8.602 1.00 . A A . 118 LEU HB3 1 1
3 5847 1 1 118 LEU HD11 H 3.380 -20.367 -6.096 1.00 . A A . 118 LEU HD11 1 1
3 5848 1 1 118 LEU HD12 H 3.133 -18.612 -5.935 1.00 . A A . 118 LEU HD12 1 1
3 5849 1 1 118 LEU HD13 H 2.041 -19.742 -5.119 1.00 . A A . 118 LEU HD13 1 1
3 5850 1 1 118 LEU HD21 H 0.018 -18.765 -6.222 1.00 . A A . 118 LEU HD21 1 1
3 5851 1 1 118 LEU HD22 H 1.090 -17.561 -6.942 1.00 . A A . 118 LEU HD22 1 1
3 5852 1 1 118 LEU HD23 H -0.003 -18.515 -7.973 1.00 . A A . 118 LEU HD23 1 1
3 5853 1 1 118 LEU HG H 1.216 -20.575 -7.250 1.00 . A A . 118 LEU HG 1 1
3 5854 1 1 118 LEU N N 2.497 -17.103 -9.105 1.00 . A A . 118 LEU N 1 1
3 5855 1 1 118 LEU O O 5.481 -19.125 -9.632 1.00 . A A . 118 LEU O 1 1
3 5856 1 1 119 GLU C C 6.387 -17.414 -12.106 1.00 . A A . 119 GLU C 1 1
3 5857 1 1 119 GLU CA C 5.072 -18.194 -12.326 1.00 . A A . 119 GLU CA 1 1
3 5858 1 1 119 GLU CB C 4.366 -17.579 -13.557 1.00 . A A . 119 GLU CB 1 1
3 5859 1 1 119 GLU CD C 3.395 -19.742 -14.502 1.00 . A A . 119 GLU CD 1 1
3 5860 1 1 119 GLU CG C 3.093 -18.312 -14.011 1.00 . A A . 119 GLU CG 1 1
3 5861 1 1 119 GLU H H 3.242 -17.759 -11.318 1.00 . A A . 119 GLU H 1 1
3 5862 1 1 119 GLU HA H 5.341 -19.227 -12.552 1.00 . A A . 119 GLU HA 1 1
3 5863 1 1 119 GLU HB3 H 5.067 -17.561 -14.395 1.00 . A A . 119 GLU HB3 1 1
3 5864 1 1 119 GLU HG3 H 2.644 -17.742 -14.828 1.00 . A A . 119 GLU HG3 1 1
3 5865 1 1 119 GLU N N 4.152 -18.160 -11.169 1.00 . A A . 119 GLU N 1 1
3 5866 1 1 119 GLU O O 7.424 -17.750 -12.687 1.00 . A A . 119 GLU O 1 1
3 5867 1 1 119 GLU OE1 O 4.112 -19.906 -15.522 1.00 . A A . 119 GLU OE1 1 1
3 5868 1 1 119 GLU OE2 O 2.918 -20.722 -13.877 1.00 . A A . 119 GLU OE2 1 1
3 5869 1 1 120 GLY C C 7.200 -14.529 -9.830 1.00 . A A . 120 GLY C 1 1
3 5870 1 1 120 GLY CA C 7.424 -15.391 -11.072 1.00 . A A . 120 GLY CA 1 1
3 5871 1 1 120 GLY H H 5.464 -16.184 -10.806 1.00 . A A . 120 GLY H 1 1
3 5872 1 1 120 GLY HA2 H 8.368 -15.920 -10.941 1.00 . A A . 120 GLY HA2 1 1
3 5873 1 1 120 GLY N N 6.348 -16.366 -11.273 1.00 . A A . 120 GLY N 1 1
3 5874 1 1 120 GLY O O 7.342 -13.311 -9.885 1.00 . A A . 120 GLY O 1 1
3 5875 1 1 121 LEU C C 7.783 -13.744 -6.862 1.00 . A A . 121 LEU C 1 1
3 5876 1 1 121 LEU CA C 6.530 -14.407 -7.459 1.00 . A A . 121 LEU CA 1 1
3 5877 1 1 121 LEU CB C 5.760 -15.331 -6.487 1.00 . A A . 121 LEU CB 1 1
3 5878 1 1 121 LEU CD1 C 6.254 -14.811 -4.054 1.00 . A A . 121 LEU CD1 1 1
3 5879 1 1 121 LEU CD2 C 5.890 -17.153 -4.749 1.00 . A A . 121 LEU CD2 1 1
3 5880 1 1 121 LEU CG C 6.466 -15.811 -5.199 1.00 . A A . 121 LEU CG 1 1
3 5881 1 1 121 LEU H H 6.633 -16.126 -8.740 1.00 . A A . 121 LEU H 1 1
3 5882 1 1 121 LEU HA H 5.854 -13.597 -7.728 1.00 . A A . 121 LEU HA 1 1
3 5883 1 1 121 LEU HB3 H 5.397 -16.196 -7.043 1.00 . A A . 121 LEU HB3 1 1
3 5884 1 1 121 LEU HD11 H 6.565 -13.813 -4.352 1.00 . A A . 121 LEU HD11 1 1
3 5885 1 1 121 LEU HD12 H 5.198 -14.774 -3.780 1.00 . A A . 121 LEU HD12 1 1
3 5886 1 1 121 LEU HD13 H 6.839 -15.112 -3.189 1.00 . A A . 121 LEU HD13 1 1
3 5887 1 1 121 LEU HD21 H 6.385 -17.479 -3.834 1.00 . A A . 121 LEU HD21 1 1
3 5888 1 1 121 LEU HD22 H 4.821 -17.064 -4.568 1.00 . A A . 121 LEU HD22 1 1
3 5889 1 1 121 LEU HD23 H 6.061 -17.904 -5.520 1.00 . A A . 121 LEU HD23 1 1
3 5890 1 1 121 LEU HG H 7.532 -15.944 -5.376 1.00 . A A . 121 LEU HG 1 1
3 5891 1 1 121 LEU N N 6.823 -15.137 -8.703 1.00 . A A . 121 LEU N 1 1
3 5892 1 1 121 LEU O O 7.717 -12.653 -6.299 1.00 . A A . 121 LEU O 1 1
3 5893 1 1 122 ASP C C 10.749 -12.843 -7.802 1.00 . A A . 122 ASP C 1 1
3 5894 1 1 122 ASP CA C 10.278 -13.867 -6.747 1.00 . A A . 122 ASP CA 1 1
3 5895 1 1 122 ASP CB C 11.253 -15.059 -6.661 1.00 . A A . 122 ASP CB 1 1
3 5896 1 1 122 ASP CG C 10.814 -16.104 -5.615 1.00 . A A . 122 ASP CG 1 1
3 5897 1 1 122 ASP H H 8.881 -15.289 -7.493 1.00 . A A . 122 ASP H 1 1
3 5898 1 1 122 ASP HA H 10.272 -13.359 -5.783 1.00 . A A . 122 ASP HA 1 1
3 5899 1 1 122 ASP HB3 H 12.245 -14.696 -6.391 1.00 . A A . 122 ASP HB3 1 1
3 5900 1 1 122 ASP N N 8.936 -14.387 -7.045 1.00 . A A . 122 ASP N 1 1
3 5901 1 1 122 ASP O O 11.718 -12.112 -7.576 1.00 . A A . 122 ASP O 1 1
3 5902 1 1 122 ASP OD1 O 10.832 -15.799 -4.398 1.00 . A A . 122 ASP OD1 1 1
3 5903 1 1 122 ASP OD2 O 10.462 -17.242 -6.011 1.00 . A A . 122 ASP OD2 1 1
3 5904 1 1 123 ASN C C 9.780 -10.445 -9.722 1.00 . A A . 123 ASN C 1 1
3 5905 1 1 123 ASN CA C 10.370 -11.829 -10.034 1.00 . A A . 123 ASN CA 1 1
3 5906 1 1 123 ASN CB C 9.892 -12.419 -11.378 1.00 . A A . 123 ASN CB 1 1
3 5907 1 1 123 ASN CG C 10.658 -11.875 -12.567 1.00 . A A . 123 ASN CG 1 1
3 5908 1 1 123 ASN H H 9.208 -13.284 -9.044 1.00 . A A . 123 ASN H 1 1
3 5909 1 1 123 ASN HA H 11.456 -11.720 -10.078 1.00 . A A . 123 ASN HA 1 1
3 5910 1 1 123 ASN HB3 H 8.836 -12.201 -11.531 1.00 . A A . 123 ASN HB3 1 1
3 5911 1 1 123 ASN HD21 H 9.776 -13.177 -13.837 1.00 . A A . 123 ASN HD21 1 1
3 5912 1 1 123 ASN HD22 H 10.985 -12.099 -14.523 1.00 . A A . 123 ASN HD22 1 1
3 5913 1 1 123 ASN N N 10.062 -12.753 -8.951 1.00 . A A . 123 ASN N 1 1
3 5914 1 1 123 ASN ND2 N 10.449 -12.432 -13.739 1.00 . A A . 123 ASN ND2 1 1
3 5915 1 1 123 ASN O O 8.738 -10.038 -10.238 1.00 . A A . 123 ASN O 1 1
3 5916 1 1 123 ASN OD1 O 11.475 -10.971 -12.470 1.00 . A A . 123 ASN OD1 1 1
3 5917 1 1 124 GLN C C 10.337 -7.298 -9.537 1.00 . A A . 124 GLN C 1 1
3 5918 1 1 124 GLN CA C 10.127 -8.353 -8.408 1.00 . A A . 124 GLN CA 1 1
3 5919 1 1 124 GLN CB C 10.930 -8.087 -7.118 1.00 . A A . 124 GLN CB 1 1
3 5920 1 1 124 GLN CD C 13.306 -7.964 -6.192 1.00 . A A . 124 GLN CD 1 1
3 5921 1 1 124 GLN CG C 12.382 -7.624 -7.356 1.00 . A A . 124 GLN CG 1 1
3 5922 1 1 124 GLN H H 11.263 -10.155 -8.406 1.00 . A A . 124 GLN H 1 1
3 5923 1 1 124 GLN HA H 9.069 -8.342 -8.146 1.00 . A A . 124 GLN HA 1 1
3 5924 1 1 124 GLN HB3 H 10.949 -9.002 -6.522 1.00 . A A . 124 GLN HB3 1 1
3 5925 1 1 124 GLN HE21 H 14.548 -9.045 -7.371 1.00 . A A . 124 GLN HE21 1 1
3 5926 1 1 124 GLN HE22 H 14.963 -8.962 -5.667 1.00 . A A . 124 GLN HE22 1 1
3 5927 1 1 124 GLN HG3 H 12.407 -6.549 -7.523 1.00 . A A . 124 GLN HG3 1 1
3 5928 1 1 124 GLN N N 10.455 -9.718 -8.833 1.00 . A A . 124 GLN N 1 1
3 5929 1 1 124 GLN NE2 N 14.369 -8.706 -6.437 1.00 . A A . 124 GLN NE2 1 1
3 5930 1 1 124 GLN O O 10.563 -6.121 -9.267 1.00 . A A . 124 GLN O 1 1
3 5931 1 1 124 GLN OE1 O 13.082 -7.600 -5.045 1.00 . A A . 124 GLN OE1 1 1
3 5932 1 1 125 GLU C C 9.736 -7.196 -13.137 1.00 . A A . 125 GLU C 1 1
3 5933 1 1 125 GLU CA C 10.748 -6.971 -12.001 1.00 . A A . 125 GLU CA 1 1
3 5934 1 1 125 GLU CB C 12.154 -7.419 -12.452 1.00 . A A . 125 GLU CB 1 1
3 5935 1 1 125 GLU CD C 14.633 -7.575 -11.911 1.00 . A A . 125 GLU CD 1 1
3 5936 1 1 125 GLU CG C 13.220 -7.319 -11.349 1.00 . A A . 125 GLU CG 1 1
3 5937 1 1 125 GLU H H 9.999 -8.656 -10.972 1.00 . A A . 125 GLU H 1 1
3 5938 1 1 125 GLU HA H 10.784 -5.908 -11.780 1.00 . A A . 125 GLU HA 1 1
3 5939 1 1 125 GLU HB3 H 12.467 -6.807 -13.300 1.00 . A A . 125 GLU HB3 1 1
3 5940 1 1 125 GLU HG3 H 13.003 -8.066 -10.580 1.00 . A A . 125 GLU HG3 1 1
3 5941 1 1 125 GLU N N 10.331 -7.716 -10.806 1.00 . A A . 125 GLU N 1 1
3 5942 1 1 125 GLU O O 9.138 -8.272 -13.240 1.00 . A A . 125 GLU O 1 1
3 5943 1 1 125 GLU OE1 O 14.918 -8.702 -12.388 1.00 . A A . 125 GLU OE1 1 1
3 5944 1 1 125 GLU OE2 O 15.480 -6.650 -11.875 1.00 . A A . 125 GLU OE2 1 1
3 5945 1 1 126 GLY C C 7.063 -6.415 -14.422 1.00 . A A . 126 GLY C 1 1
3 5946 1 1 126 GLY CA C 8.470 -6.225 -15.019 1.00 . A A . 126 GLY CA 1 1
3 5947 1 1 126 GLY H H 9.994 -5.308 -13.827 1.00 . A A . 126 GLY H 1 1
3 5948 1 1 126 GLY HA2 H 8.488 -5.287 -15.574 1.00 . A A . 126 GLY HA2 1 1
3 5949 1 1 126 GLY N N 9.520 -6.186 -13.990 1.00 . A A . 126 GLY N 1 1
3 5950 1 1 126 GLY O O 6.231 -7.116 -15.004 1.00 . A A . 126 GLY O 1 1
3 5951 1 1 127 GLY C C 4.366 -5.184 -13.395 1.00 . A A . 127 GLY C 1 1
3 5952 1 1 127 GLY CA C 5.492 -5.831 -12.574 1.00 . A A . 127 GLY CA 1 1
3 5953 1 1 127 GLY H H 7.555 -5.323 -12.795 1.00 . A A . 127 GLY H 1 1
3 5954 1 1 127 GLY HA2 H 5.200 -6.847 -12.320 1.00 . A A . 127 GLY HA2 1 1
3 5955 1 1 127 GLY N N 6.805 -5.844 -13.235 1.00 . A A . 127 GLY N 1 1
3 5956 1 1 127 GLY O O 4.573 -4.652 -14.486 1.00 . A A . 127 GLY O 1 1
3 5957 1 1 128 VAL C C 2.035 -3.047 -13.564 1.00 . A A . 128 VAL C 1 1
3 5958 1 1 128 VAL CA C 1.980 -4.569 -13.517 1.00 . A A . 128 VAL CA 1 1
3 5959 1 1 128 VAL CB C 0.620 -5.003 -12.943 1.00 . A A . 128 VAL CB 1 1
3 5960 1 1 128 VAL CG1 C 0.433 -6.510 -13.052 1.00 . A A . 128 VAL CG1 1 1
3 5961 1 1 128 VAL CG2 C 0.389 -4.519 -11.501 1.00 . A A . 128 VAL CG2 1 1
3 5962 1 1 128 VAL H H 3.027 -5.601 -11.933 1.00 . A A . 128 VAL H 1 1
3 5963 1 1 128 VAL HA H 1.990 -4.893 -14.557 1.00 . A A . 128 VAL HA 1 1
3 5964 1 1 128 VAL HB H -0.136 -4.568 -13.583 1.00 . A A . 128 VAL HB 1 1
3 5965 1 1 128 VAL HG11 H 0.661 -6.835 -14.068 1.00 . A A . 128 VAL HG11 1 1
3 5966 1 1 128 VAL HG12 H 1.100 -6.997 -12.354 1.00 . A A . 128 VAL HG12 1 1
3 5967 1 1 128 VAL HG13 H -0.602 -6.780 -12.838 1.00 . A A . 128 VAL HG13 1 1
3 5968 1 1 128 VAL HG21 H -0.599 -4.820 -11.153 1.00 . A A . 128 VAL HG21 1 1
3 5969 1 1 128 VAL HG22 H 1.146 -4.933 -10.842 1.00 . A A . 128 VAL HG22 1 1
3 5970 1 1 128 VAL HG23 H 0.438 -3.430 -11.442 1.00 . A A . 128 VAL HG23 1 1
3 5971 1 1 128 VAL N N 3.146 -5.193 -12.846 1.00 . A A . 128 VAL N 1 1
3 5972 1 1 128 VAL O O 1.277 -2.436 -14.319 1.00 . A A . 128 VAL O 1 1
3 5973 1 1 129 CYS C C 3.373 -0.380 -14.269 1.00 . A A . 129 CYS C 1 1
3 5974 1 1 129 CYS CA C 3.096 -0.944 -12.856 1.00 . A A . 129 CYS CA 1 1
3 5975 1 1 129 CYS CB C 4.187 -0.523 -11.867 1.00 . A A . 129 CYS CB 1 1
3 5976 1 1 129 CYS H H 3.499 -2.929 -12.165 1.00 . A A . 129 CYS H 1 1
3 5977 1 1 129 CYS HA H 2.153 -0.527 -12.508 1.00 . A A . 129 CYS HA 1 1
3 5978 1 1 129 CYS HB3 H 4.133 -1.137 -10.966 1.00 . A A . 129 CYS HB3 1 1
3 5979 1 1 129 CYS N N 2.929 -2.399 -12.810 1.00 . A A . 129 CYS N 1 1
3 5980 1 1 129 CYS O O 3.116 0.795 -14.534 1.00 . A A . 129 CYS O 1 1
3 5981 1 1 129 CYS SG S 5.888 -0.554 -12.500 1.00 . A A . 129 CYS SG 1 1
3 5982 1 1 130 GLN C C 2.799 -0.676 -17.408 1.00 . A A . 130 GLN C 1 1
3 5983 1 1 130 GLN CA C 4.079 -1.003 -16.596 1.00 . A A . 130 GLN CA 1 1
3 5984 1 1 130 GLN CB C 4.796 -2.255 -17.137 1.00 . A A . 130 GLN CB 1 1
3 5985 1 1 130 GLN CD C 6.993 -2.780 -18.260 1.00 . A A . 130 GLN CD 1 1
3 5986 1 1 130 GLN CG C 5.699 -1.968 -18.351 1.00 . A A . 130 GLN CG 1 1
3 5987 1 1 130 GLN H H 4.076 -2.168 -14.829 1.00 . A A . 130 GLN H 1 1
3 5988 1 1 130 GLN HA H 4.756 -0.150 -16.671 1.00 . A A . 130 GLN HA 1 1
3 5989 1 1 130 GLN HB3 H 4.065 -3.032 -17.385 1.00 . A A . 130 GLN HB3 1 1
3 5990 1 1 130 GLN HE21 H 8.107 -1.192 -17.674 1.00 . A A . 130 GLN HE21 1 1
3 5991 1 1 130 GLN HE22 H 8.940 -2.738 -17.796 1.00 . A A . 130 GLN HE22 1 1
3 5992 1 1 130 GLN HG3 H 5.953 -0.908 -18.385 1.00 . A A . 130 GLN HG3 1 1
3 5993 1 1 130 GLN N N 3.847 -1.244 -15.173 1.00 . A A . 130 GLN N 1 1
3 5994 1 1 130 GLN NE2 N 8.104 -2.181 -17.874 1.00 . A A . 130 GLN NE2 1 1
3 5995 1 1 130 GLN O O 2.890 0.035 -18.412 1.00 . A A . 130 GLN O 1 1
3 5996 1 1 130 GLN OE1 O 7.027 -3.981 -18.492 1.00 . A A . 130 GLN OE1 1 1
3 5997 1 1 131 THR C C -0.856 -0.672 -16.643 1.00 . A A . 131 THR C 1 1
3 5998 1 1 131 THR CA C 0.302 -0.928 -17.623 1.00 . A A . 131 THR CA 1 1
3 5999 1 1 131 THR CB C -0.065 -2.116 -18.540 1.00 . A A . 131 THR CB 1 1
3 6000 1 1 131 THR CG2 C -1.492 -2.033 -19.104 1.00 . A A . 131 THR CG2 1 1
3 6001 1 1 131 THR H H 1.638 -1.705 -16.115 1.00 . A A . 131 THR H 1 1
3 6002 1 1 131 THR HA H 0.371 -0.041 -18.250 1.00 . A A . 131 THR HA 1 1
3 6003 1 1 131 THR HB H 0.009 -3.039 -17.966 1.00 . A A . 131 THR HB 1 1
3 6004 1 1 131 THR HG1 H 0.550 -2.914 -20.215 1.00 . A A . 131 THR HG1 1 1
3 6005 1 1 131 THR HG21 H -1.659 -2.814 -19.844 1.00 . A A . 131 THR HG21 1 1
3 6006 1 1 131 THR HG22 H -2.213 -2.190 -18.301 1.00 . A A . 131 THR HG22 1 1
3 6007 1 1 131 THR HG23 H -1.676 -1.057 -19.556 1.00 . A A . 131 THR HG23 1 1
3 6008 1 1 131 THR N N 1.617 -1.142 -16.958 1.00 . A A . 131 THR N 1 1
3 6009 1 1 131 THR O O -1.532 0.349 -16.782 1.00 . A A . 131 THR O 1 1
3 6010 1 1 131 THR OG1 O 0.834 -2.186 -19.632 1.00 . A A . 131 THR OG1 1 1
3 6011 1 1 132 ARG C C -1.690 0.026 -13.806 1.00 . A A . 132 ARG C 1 1
3 6012 1 1 132 ARG CA C -2.048 -1.268 -14.535 1.00 . A A . 132 ARG CA 1 1
3 6013 1 1 132 ARG CB C -2.058 -2.417 -13.509 1.00 . A A . 132 ARG CB 1 1
3 6014 1 1 132 ARG CD C -4.236 -3.786 -13.561 1.00 . A A . 132 ARG CD 1 1
3 6015 1 1 132 ARG CG C -2.750 -3.727 -13.945 1.00 . A A . 132 ARG CG 1 1
3 6016 1 1 132 ARG CZ C -6.442 -3.271 -14.578 1.00 . A A . 132 ARG CZ 1 1
3 6017 1 1 132 ARG H H -0.473 -2.337 -15.536 1.00 . A A . 132 ARG H 1 1
3 6018 1 1 132 ARG HA H -3.059 -1.137 -14.927 1.00 . A A . 132 ARG HA 1 1
3 6019 1 1 132 ARG HB3 H -2.523 -2.074 -12.583 1.00 . A A . 132 ARG HB3 1 1
3 6020 1 1 132 ARG HD3 H -4.418 -3.119 -12.717 1.00 . A A . 132 ARG HD3 1 1
3 6021 1 1 132 ARG HE H -4.753 -3.488 -15.608 1.00 . A A . 132 ARG HE 1 1
3 6022 1 1 132 ARG HG3 H -2.282 -4.548 -13.400 1.00 . A A . 132 ARG HG3 1 1
3 6023 1 1 132 ARG HH11 H -6.549 -3.416 -12.585 1.00 . A A . 132 ARG HH11 1 1
3 6024 1 1 132 ARG HH12 H -8.056 -3.096 -13.395 1.00 . A A . 132 ARG HH12 1 1
3 6025 1 1 132 ARG HH21 H -6.738 -3.144 -16.556 1.00 . A A . 132 ARG HH21 1 1
3 6026 1 1 132 ARG HH22 H -8.156 -2.970 -15.565 1.00 . A A . 132 ARG HH22 1 1
3 6027 1 1 132 ARG N N -1.089 -1.538 -15.635 1.00 . A A . 132 ARG N 1 1
3 6028 1 1 132 ARG NE N -5.138 -3.460 -14.679 1.00 . A A . 132 ARG NE 1 1
3 6029 1 1 132 ARG NH1 N -7.063 -3.255 -13.433 1.00 . A A . 132 ARG NH1 1 1
3 6030 1 1 132 ARG NH2 N -7.163 -3.101 -15.645 1.00 . A A . 132 ARG NH2 1 1
3 6031 1 1 132 ARG O O -2.589 0.746 -13.386 1.00 . A A . 132 ARG O 1 1
3 6032 1 1 133 ALA C C -0.428 1.453 -11.471 1.00 . A A . 133 ALA C 1 1
3 6033 1 1 133 ALA CA C 0.116 1.462 -12.915 1.00 . A A . 133 ALA CA 1 1
3 6034 1 1 133 ALA CB C -0.117 2.761 -13.698 1.00 . A A . 133 ALA CB 1 1
3 6035 1 1 133 ALA H H 0.268 -0.310 -14.106 1.00 . A A . 133 ALA H 1 1
3 6036 1 1 133 ALA HA H 1.196 1.355 -12.831 1.00 . A A . 133 ALA HA 1 1
3 6037 1 1 133 ALA HB1 H 0.279 3.597 -13.131 1.00 . A A . 133 ALA HB1 1 1
3 6038 1 1 133 ALA HB2 H 0.388 2.703 -14.664 1.00 . A A . 133 ALA HB2 1 1
3 6039 1 1 133 ALA HB3 H -1.181 2.926 -13.863 1.00 . A A . 133 ALA HB3 1 1
3 6040 1 1 133 ALA N N -0.391 0.331 -13.688 1.00 . A A . 133 ALA N 1 1
3 6041 1 1 133 ALA O O -1.288 2.247 -11.101 1.00 . A A . 133 ALA O 1 1
3 6042 1 1 134 MET C C 0.897 0.943 -8.389 1.00 . A A . 134 MET C 1 1
3 6043 1 1 134 MET CA C -0.257 0.388 -9.240 1.00 . A A . 134 MET CA 1 1
3 6044 1 1 134 MET CB C -0.637 -1.069 -8.910 1.00 . A A . 134 MET CB 1 1
3 6045 1 1 134 MET CE C -2.204 -3.713 -7.712 1.00 . A A . 134 MET CE 1 1
3 6046 1 1 134 MET CG C -1.132 -1.183 -7.456 1.00 . A A . 134 MET CG 1 1
3 6047 1 1 134 MET H H 0.738 -0.142 -11.032 1.00 . A A . 134 MET H 1 1
3 6048 1 1 134 MET HA H -1.136 0.995 -9.016 1.00 . A A . 134 MET HA 1 1
3 6049 1 1 134 MET HB3 H 0.223 -1.725 -9.056 1.00 . A A . 134 MET HB3 1 1
3 6050 1 1 134 MET HE1 H -3.050 -4.395 -7.633 1.00 . A A . 134 MET HE1 1 1
3 6051 1 1 134 MET HE2 H -1.875 -3.667 -8.749 1.00 . A A . 134 MET HE2 1 1
3 6052 1 1 134 MET HE3 H -1.388 -4.087 -7.093 1.00 . A A . 134 MET HE3 1 1
3 6053 1 1 134 MET HG3 H -1.266 -0.183 -7.046 1.00 . A A . 134 MET HG3 1 1
3 6054 1 1 134 MET N N 0.068 0.512 -10.661 1.00 . A A . 134 MET N 1 1
3 6055 1 1 134 MET O O 1.688 0.180 -7.830 1.00 . A A . 134 MET O 1 1
3 6056 1 1 134 MET SD S -2.695 -2.060 -7.170 1.00 . A A . 134 MET SD 1 1
3 6057 1 1 135 LYS C C 1.033 3.990 -6.494 1.00 . A A . 135 LYS C 1 1
3 6058 1 1 135 LYS CA C 1.833 2.997 -7.335 1.00 . A A . 135 LYS CA 1 1
3 6059 1 1 135 LYS CB C 3.080 3.626 -8.006 1.00 . A A . 135 LYS CB 1 1
3 6060 1 1 135 LYS CD C 2.872 4.111 -10.536 1.00 . A A . 135 LYS CD 1 1
3 6061 1 1 135 LYS CE C 3.128 5.261 -11.520 1.00 . A A . 135 LYS CE 1 1
3 6062 1 1 135 LYS CG C 2.901 4.684 -9.106 1.00 . A A . 135 LYS CG 1 1
3 6063 1 1 135 LYS H H 0.351 2.848 -8.850 1.00 . A A . 135 LYS H 1 1
3 6064 1 1 135 LYS HA H 2.198 2.275 -6.607 1.00 . A A . 135 LYS HA 1 1
3 6065 1 1 135 LYS HB3 H 3.705 2.830 -8.401 1.00 . A A . 135 LYS HB3 1 1
3 6066 1 1 135 LYS HD3 H 1.916 3.630 -10.736 1.00 . A A . 135 LYS HD3 1 1
3 6067 1 1 135 LYS HE3 H 4.159 5.606 -11.373 1.00 . A A . 135 LYS HE3 1 1
3 6068 1 1 135 LYS HG3 H 3.766 5.345 -9.042 1.00 . A A . 135 LYS HG3 1 1
3 6069 1 1 135 LYS HZ1 H 3.229 5.601 -13.569 1.00 . A A . 135 LYS HZ1 1 1
3 6070 1 1 135 LYS HZ2 H 3.483 4.040 -13.178 1.00 . A A . 135 LYS HZ2 1 1
3 6071 1 1 135 LYS HZ3 H 1.968 4.664 -13.149 1.00 . A A . 135 LYS HZ3 1 1
3 6072 1 1 135 LYS N N 0.995 2.279 -8.306 1.00 . A A . 135 LYS N 1 1
3 6073 1 1 135 LYS NZ N 2.938 4.859 -12.942 1.00 . A A . 135 LYS NZ 1 1
3 6074 1 1 135 LYS O O -0.121 4.294 -6.792 1.00 . A A . 135 LYS O 1 1
3 6075 1 1 136 ILE C C 2.084 6.769 -4.627 1.00 . A A . 136 ILE C 1 1
3 6076 1 1 136 ILE CA C 1.107 5.598 -4.636 1.00 . A A . 136 ILE CA 1 1
3 6077 1 1 136 ILE CB C 0.576 5.183 -3.222 1.00 . A A . 136 ILE CB 1 1
3 6078 1 1 136 ILE CD1 C 1.453 6.681 -1.261 1.00 . A A . 136 ILE CD1 1 1
3 6079 1 1 136 ILE CG1 C 1.577 5.369 -2.048 1.00 . A A . 136 ILE CG1 1 1
3 6080 1 1 136 ILE CG2 C -0.001 3.747 -3.210 1.00 . A A . 136 ILE CG2 1 1
3 6081 1 1 136 ILE H H 2.582 4.172 -5.235 1.00 . A A . 136 ILE H 1 1
3 6082 1 1 136 ILE HA H 0.251 5.966 -5.191 1.00 . A A . 136 ILE HA 1 1
3 6083 1 1 136 ILE HB H -0.280 5.833 -3.009 1.00 . A A . 136 ILE HB 1 1
3 6084 1 1 136 ILE HD11 H 2.183 6.678 -0.459 1.00 . A A . 136 ILE HD11 1 1
3 6085 1 1 136 ILE HD12 H 1.662 7.536 -1.893 1.00 . A A . 136 ILE HD12 1 1
3 6086 1 1 136 ILE HD13 H 0.462 6.787 -0.824 1.00 . A A . 136 ILE HD13 1 1
3 6087 1 1 136 ILE HG13 H 2.599 5.319 -2.428 1.00 . A A . 136 ILE HG13 1 1
3 6088 1 1 136 ILE HG21 H -0.762 3.639 -3.982 1.00 . A A . 136 ILE HG21 1 1
3 6089 1 1 136 ILE HG22 H 0.775 3.001 -3.370 1.00 . A A . 136 ILE HG22 1 1
3 6090 1 1 136 ILE HG23 H -0.473 3.551 -2.250 1.00 . A A . 136 ILE HG23 1 1
3 6091 1 1 136 ILE N N 1.647 4.498 -5.431 1.00 . A A . 136 ILE N 1 1
3 6092 1 1 136 ILE O O 3.303 6.588 -4.704 1.00 . A A . 136 ILE O 1 1
3 6093 1 1 137 LEU C C 1.690 9.965 -3.181 1.00 . A A . 137 LEU C 1 1
3 6094 1 1 137 LEU CA C 2.223 9.234 -4.423 1.00 . A A . 137 LEU CA 1 1
3 6095 1 1 137 LEU CB C 2.036 9.988 -5.763 1.00 . A A . 137 LEU CB 1 1
3 6096 1 1 137 LEU CD1 C 3.178 12.249 -5.253 1.00 . A A . 137 LEU CD1 1 1
3 6097 1 1 137 LEU CD2 C 1.515 12.058 -7.056 1.00 . A A . 137 LEU CD2 1 1
3 6098 1 1 137 LEU CG C 1.902 11.524 -5.682 1.00 . A A . 137 LEU CG 1 1
3 6099 1 1 137 LEU H H 0.508 7.993 -4.460 1.00 . A A . 137 LEU H 1 1
3 6100 1 1 137 LEU HA H 3.293 9.068 -4.277 1.00 . A A . 137 LEU HA 1 1
3 6101 1 1 137 LEU HB3 H 1.134 9.614 -6.253 1.00 . A A . 137 LEU HB3 1 1
3 6102 1 1 137 LEU HD11 H 3.550 11.859 -4.307 1.00 . A A . 137 LEU HD11 1 1
3 6103 1 1 137 LEU HD12 H 3.950 12.132 -6.011 1.00 . A A . 137 LEU HD12 1 1
3 6104 1 1 137 LEU HD13 H 2.955 13.307 -5.127 1.00 . A A . 137 LEU HD13 1 1
3 6105 1 1 137 LEU HD21 H 1.352 13.132 -7.000 1.00 . A A . 137 LEU HD21 1 1
3 6106 1 1 137 LEU HD22 H 2.304 11.849 -7.774 1.00 . A A . 137 LEU HD22 1 1
3 6107 1 1 137 LEU HD23 H 0.596 11.584 -7.395 1.00 . A A . 137 LEU HD23 1 1
3 6108 1 1 137 LEU HG H 1.098 11.776 -4.993 1.00 . A A . 137 LEU HG 1 1
3 6109 1 1 137 LEU N N 1.519 7.963 -4.513 1.00 . A A . 137 LEU N 1 1
3 6110 1 1 137 LEU O O 0.476 10.118 -2.995 1.00 . A A . 137 LEU O 1 1
3 6111 1 1 138 MET C C 3.113 12.524 -1.259 1.00 . A A . 138 MET C 1 1
3 6112 1 1 138 MET CA C 2.389 11.186 -1.127 1.00 . A A . 138 MET CA 1 1
3 6113 1 1 138 MET CB C 2.917 10.395 0.077 1.00 . A A . 138 MET CB 1 1
3 6114 1 1 138 MET CE C 1.030 9.407 3.677 1.00 . A A . 138 MET CE 1 1
3 6115 1 1 138 MET CG C 2.028 10.498 1.315 1.00 . A A . 138 MET CG 1 1
3 6116 1 1 138 MET H H 3.580 10.119 -2.509 1.00 . A A . 138 MET H 1 1
3 6117 1 1 138 MET HA H 1.321 11.371 -1.005 1.00 . A A . 138 MET HA 1 1
3 6118 1 1 138 MET HB3 H 3.915 10.747 0.329 1.00 . A A . 138 MET HB3 1 1
3 6119 1 1 138 MET HE1 H 1.112 8.655 4.462 1.00 . A A . 138 MET HE1 1 1
3 6120 1 1 138 MET HE2 H 1.000 10.400 4.127 1.00 . A A . 138 MET HE2 1 1
3 6121 1 1 138 MET HE3 H 0.113 9.233 3.113 1.00 . A A . 138 MET HE3 1 1
3 6122 1 1 138 MET HG3 H 1.000 10.315 1.009 1.00 . A A . 138 MET HG3 1 1
3 6123 1 1 138 MET N N 2.622 10.401 -2.335 1.00 . A A . 138 MET N 1 1
3 6124 1 1 138 MET O O 4.327 12.564 -1.497 1.00 . A A . 138 MET O 1 1
3 6125 1 1 138 MET SD S 2.464 9.273 2.581 1.00 . A A . 138 MET SD 1 1
3 6126 1 1 139 LYS C C 3.984 15.160 -0.080 1.00 . A A . 139 LYS C 1 1
3 6127 1 1 139 LYS CA C 2.898 14.982 -1.155 1.00 . A A . 139 LYS CA 1 1
3 6128 1 1 139 LYS CB C 1.731 15.977 -1.012 1.00 . A A . 139 LYS CB 1 1
3 6129 1 1 139 LYS CD C 0.714 18.139 -1.853 1.00 . A A . 139 LYS CD 1 1
3 6130 1 1 139 LYS CE C 0.312 18.797 -0.526 1.00 . A A . 139 LYS CE 1 1
3 6131 1 1 139 LYS CG C 2.004 17.311 -1.729 1.00 . A A . 139 LYS CG 1 1
3 6132 1 1 139 LYS H H 1.381 13.488 -0.881 1.00 . A A . 139 LYS H 1 1
3 6133 1 1 139 LYS HA H 3.359 15.122 -2.137 1.00 . A A . 139 LYS HA 1 1
3 6134 1 1 139 LYS HB3 H 1.515 16.153 0.041 1.00 . A A . 139 LYS HB3 1 1
3 6135 1 1 139 LYS HD3 H -0.087 17.490 -2.213 1.00 . A A . 139 LYS HD3 1 1
3 6136 1 1 139 LYS HE3 H 0.948 19.675 -0.387 1.00 . A A . 139 LYS HE3 1 1
3 6137 1 1 139 LYS HG3 H 2.357 17.098 -2.738 1.00 . A A . 139 LYS HG3 1 1
3 6138 1 1 139 LYS HZ1 H -1.349 19.705 0.328 1.00 . A A . 139 LYS HZ1 1 1
3 6139 1 1 139 LYS HZ2 H -1.331 19.821 -1.298 1.00 . A A . 139 LYS HZ2 1 1
3 6140 1 1 139 LYS HZ3 H -1.737 18.410 -0.582 1.00 . A A . 139 LYS HZ3 1 1
3 6141 1 1 139 LYS N N 2.359 13.617 -1.110 1.00 . A A . 139 LYS N 1 1
3 6142 1 1 139 LYS NZ N -1.119 19.209 -0.522 1.00 . A A . 139 LYS NZ 1 1
3 6143 1 1 139 LYS O O 3.972 14.471 0.941 1.00 . A A . 139 LYS O 1 1
3 6144 1 1 140 VAL C C 5.539 16.855 2.067 1.00 . A A . 140 VAL C 1 1
3 6145 1 1 140 VAL CA C 5.998 16.435 0.658 1.00 . A A . 140 VAL CA 1 1
3 6146 1 1 140 VAL CB C 6.916 17.538 0.091 1.00 . A A . 140 VAL CB 1 1
3 6147 1 1 140 VAL CG1 C 7.714 17.020 -1.108 1.00 . A A . 140 VAL CG1 1 1
3 6148 1 1 140 VAL CG2 C 6.178 18.825 -0.314 1.00 . A A . 140 VAL CG2 1 1
3 6149 1 1 140 VAL H H 4.873 16.596 -1.165 1.00 . A A . 140 VAL H 1 1
3 6150 1 1 140 VAL HA H 6.605 15.540 0.783 1.00 . A A . 140 VAL HA 1 1
3 6151 1 1 140 VAL HB H 7.639 17.802 0.862 1.00 . A A . 140 VAL HB 1 1
3 6152 1 1 140 VAL HG11 H 8.305 16.155 -0.807 1.00 . A A . 140 VAL HG11 1 1
3 6153 1 1 140 VAL HG12 H 7.052 16.738 -1.927 1.00 . A A . 140 VAL HG12 1 1
3 6154 1 1 140 VAL HG13 H 8.395 17.800 -1.451 1.00 . A A . 140 VAL HG13 1 1
3 6155 1 1 140 VAL HG21 H 6.906 19.562 -0.652 1.00 . A A . 140 VAL HG21 1 1
3 6156 1 1 140 VAL HG22 H 5.472 18.642 -1.125 1.00 . A A . 140 VAL HG22 1 1
3 6157 1 1 140 VAL HG23 H 5.646 19.246 0.539 1.00 . A A . 140 VAL HG23 1 1
3 6158 1 1 140 VAL N N 4.899 16.108 -0.283 1.00 . A A . 140 VAL N 1 1
3 6159 1 1 140 VAL O O 6.293 16.721 3.029 1.00 . A A . 140 VAL O 1 1
3 6160 1 1 141 GLY C C 2.769 19.052 3.180 1.00 . A A . 141 GLY C 1 1
3 6161 1 1 141 GLY CA C 3.647 17.818 3.420 1.00 . A A . 141 GLY CA 1 1
3 6162 1 1 141 GLY H H 3.822 17.523 1.316 1.00 . A A . 141 GLY H 1 1
3 6163 1 1 141 GLY HA2 H 3.024 17.012 3.813 1.00 . A A . 141 GLY HA2 1 1
3 6164 1 1 141 GLY N N 4.321 17.392 2.182 1.00 . A A . 141 GLY N 1 1
3 6165 1 1 141 GLY O O 1.541 18.940 3.119 1.00 . A A . 141 GLY O 1 1
3 6166 1 1 142 GLN C C 1.685 21.828 3.837 1.00 . A A . 142 GLN C 1 1
3 6167 1 1 142 GLN CA C 2.785 21.535 2.777 1.00 . A A . 142 GLN CA 1 1
3 6168 1 1 142 GLN CB C 2.362 21.685 1.293 1.00 . A A . 142 GLN CB 1 1
3 6169 1 1 142 GLN CD C 3.079 22.297 -1.071 1.00 . A A . 142 GLN CD 1 1
3 6170 1 1 142 GLN CG C 3.507 22.196 0.398 1.00 . A A . 142 GLN CG 1 1
3 6171 1 1 142 GLN H H 4.423 20.171 2.962 1.00 . A A . 142 GLN H 1 1
3 6172 1 1 142 GLN HA H 3.537 22.301 2.975 1.00 . A A . 142 GLN HA 1 1
3 6173 1 1 142 GLN HB3 H 1.531 22.382 1.194 1.00 . A A . 142 GLN HB3 1 1
3 6174 1 1 142 GLN HE21 H 3.380 24.299 -1.171 1.00 . A A . 142 GLN HE21 1 1
3 6175 1 1 142 GLN HE22 H 2.803 23.518 -2.638 1.00 . A A . 142 GLN HE22 1 1
3 6176 1 1 142 GLN HG3 H 4.368 21.526 0.470 1.00 . A A . 142 GLN HG3 1 1
3 6177 1 1 142 GLN N N 3.414 20.205 2.940 1.00 . A A . 142 GLN N 1 1
3 6178 1 1 142 GLN NE2 N 3.104 23.470 -1.677 1.00 . A A . 142 GLN NE2 1 1
3 6179 1 1 142 GLN O O 0.641 22.443 3.516 1.00 . A A . 142 GLN O 1 1
3 6180 1 1 142 GLN OE1 O 2.690 21.324 -1.706 1.00 . A A . 142 GLN OE1 1 1
4 6181 1 1 1 SER C C -8.809 13.227 14.676 1.00 . A A . 1 SER C 1 1
4 6182 1 1 1 SER CA C -8.293 13.597 16.064 1.00 . A A . 1 SER CA 1 1
4 6183 1 1 1 SER CB C -7.492 14.912 16.037 1.00 . A A . 1 SER CB 1 1
4 6184 1 1 1 SER H1 H -7.352 11.663 16.071 1.00 . A A . 1 SER H1 1 1
4 6185 1 1 1 SER HA H -9.163 13.757 16.702 1.00 . A A . 1 SER HA 1 1
4 6186 1 1 1 SER HB3 H -7.273 15.223 15.014 1.00 . A A . 1 SER HB3 1 1
4 6187 1 1 1 SER HG H -7.691 16.742 16.679 1.00 . A A . 1 SER HG 1 1
4 6188 1 1 1 SER N N -7.492 12.489 16.634 1.00 . A A . 1 SER N 1 1
4 6189 1 1 1 SER O O -8.086 13.356 13.685 1.00 . A A . 1 SER O 1 1
4 6190 1 1 1 SER OG O -8.233 15.928 16.685 1.00 . A A . 1 SER OG 1 1
4 6191 1 1 2 LYS C C -10.856 13.803 12.502 1.00 . A A . 2 LYS C 1 1
4 6192 1 1 2 LYS CA C -10.759 12.498 13.314 1.00 . A A . 2 LYS CA 1 1
4 6193 1 1 2 LYS CB C -12.111 11.788 13.611 1.00 . A A . 2 LYS CB 1 1
4 6194 1 1 2 LYS CD C -14.073 13.404 13.182 1.00 . A A . 2 LYS CD 1 1
4 6195 1 1 2 LYS CE C -15.253 13.781 12.277 1.00 . A A . 2 LYS CE 1 1
4 6196 1 1 2 LYS CG C -13.344 12.118 12.738 1.00 . A A . 2 LYS CG 1 1
4 6197 1 1 2 LYS H H -10.590 12.640 15.443 1.00 . A A . 2 LYS H 1 1
4 6198 1 1 2 LYS HA H -10.152 11.815 12.716 1.00 . A A . 2 LYS HA 1 1
4 6199 1 1 2 LYS HB3 H -12.394 11.954 14.654 1.00 . A A . 2 LYS HB3 1 1
4 6200 1 1 2 LYS HD3 H -13.379 14.240 13.163 1.00 . A A . 2 LYS HD3 1 1
4 6201 1 1 2 LYS HE3 H -14.960 13.649 11.231 1.00 . A A . 2 LYS HE3 1 1
4 6202 1 1 2 LYS HG3 H -14.042 11.285 12.825 1.00 . A A . 2 LYS HG3 1 1
4 6203 1 1 2 LYS HZ1 H -17.245 13.276 11.983 1.00 . A A . 2 LYS HZ1 1 1
4 6204 1 1 2 LYS HZ2 H -16.334 12.002 12.440 1.00 . A A . 2 LYS HZ2 1 1
4 6205 1 1 2 LYS HZ3 H -16.778 13.134 13.536 1.00 . A A . 2 LYS HZ3 1 1
4 6206 1 1 2 LYS N N -10.054 12.733 14.590 1.00 . A A . 2 LYS N 1 1
4 6207 1 1 2 LYS NZ N -16.478 12.993 12.580 1.00 . A A . 2 LYS NZ 1 1
4 6208 1 1 2 LYS O O -10.919 14.896 13.070 1.00 . A A . 2 LYS O 1 1
4 6209 1 1 3 SER C C -11.811 14.458 8.971 1.00 . A A . 3 SER C 1 1
4 6210 1 1 3 SER CA C -11.041 14.821 10.248 1.00 . A A . 3 SER CA 1 1
4 6211 1 1 3 SER CB C -9.641 15.344 9.891 1.00 . A A . 3 SER CB 1 1
4 6212 1 1 3 SER H H -10.820 12.750 10.800 1.00 . A A . 3 SER H 1 1
4 6213 1 1 3 SER HA H -11.593 15.620 10.746 1.00 . A A . 3 SER HA 1 1
4 6214 1 1 3 SER HB3 H -9.152 14.634 9.221 1.00 . A A . 3 SER HB3 1 1
4 6215 1 1 3 SER HG H -8.793 16.918 9.091 1.00 . A A . 3 SER HG 1 1
4 6216 1 1 3 SER N N -10.899 13.681 11.175 1.00 . A A . 3 SER N 1 1
4 6217 1 1 3 SER O O -12.662 15.229 8.523 1.00 . A A . 3 SER O 1 1
4 6218 1 1 3 SER OG O -9.704 16.615 9.269 1.00 . A A . 3 SER OG 1 1
4 6219 1 1 4 ILE C C -12.577 11.230 7.325 1.00 . A A . 4 ILE C 1 1
4 6220 1 1 4 ILE CA C -12.270 12.734 7.229 1.00 . A A . 4 ILE CA 1 1
4 6221 1 1 4 ILE CB C -11.510 13.026 5.904 1.00 . A A . 4 ILE CB 1 1
4 6222 1 1 4 ILE CD1 C -9.520 14.699 6.254 1.00 . A A . 4 ILE CD1 1 1
4 6223 1 1 4 ILE CG1 C -9.985 13.250 6.035 1.00 . A A . 4 ILE CG1 1 1
4 6224 1 1 4 ILE CG2 C -12.201 14.141 5.102 1.00 . A A . 4 ILE CG2 1 1
4 6225 1 1 4 ILE H H -10.844 12.698 8.831 1.00 . A A . 4 ILE H 1 1
4 6226 1 1 4 ILE HA H -13.246 13.217 7.167 1.00 . A A . 4 ILE HA 1 1
4 6227 1 1 4 ILE HB H -11.612 12.136 5.286 1.00 . A A . 4 ILE HB 1 1
4 6228 1 1 4 ILE HD11 H -8.486 14.712 6.596 1.00 . A A . 4 ILE HD11 1 1
4 6229 1 1 4 ILE HD12 H -9.587 15.254 5.318 1.00 . A A . 4 ILE HD12 1 1
4 6230 1 1 4 ILE HD13 H -10.141 15.193 6.996 1.00 . A A . 4 ILE HD13 1 1
4 6231 1 1 4 ILE HG13 H -9.506 12.893 5.121 1.00 . A A . 4 ILE HG13 1 1
4 6232 1 1 4 ILE HG21 H -13.215 13.831 4.846 1.00 . A A . 4 ILE HG21 1 1
4 6233 1 1 4 ILE HG22 H -12.247 15.064 5.679 1.00 . A A . 4 ILE HG22 1 1
4 6234 1 1 4 ILE HG23 H -11.656 14.321 4.173 1.00 . A A . 4 ILE HG23 1 1
4 6235 1 1 4 ILE N N -11.575 13.257 8.424 1.00 . A A . 4 ILE N 1 1
4 6236 1 1 4 ILE O O -13.702 10.842 7.012 1.00 . A A . 4 ILE O 1 1
4 6237 1 1 5 VAL C C -12.111 8.213 6.654 1.00 . A A . 5 VAL C 1 1
4 6238 1 1 5 VAL CA C -11.747 8.935 7.967 1.00 . A A . 5 VAL CA 1 1
4 6239 1 1 5 VAL CB C -12.690 8.583 9.145 1.00 . A A . 5 VAL CB 1 1
4 6240 1 1 5 VAL CG1 C -13.043 7.092 9.230 1.00 . A A . 5 VAL CG1 1 1
4 6241 1 1 5 VAL CG2 C -12.028 8.978 10.472 1.00 . A A . 5 VAL CG2 1 1
4 6242 1 1 5 VAL H H -10.731 10.811 8.022 1.00 . A A . 5 VAL H 1 1
4 6243 1 1 5 VAL HA H -10.760 8.559 8.243 1.00 . A A . 5 VAL HA 1 1
4 6244 1 1 5 VAL HB H -13.618 9.141 9.057 1.00 . A A . 5 VAL HB 1 1
4 6245 1 1 5 VAL HG11 H -13.820 6.854 8.507 1.00 . A A . 5 VAL HG11 1 1
4 6246 1 1 5 VAL HG12 H -12.169 6.479 9.015 1.00 . A A . 5 VAL HG12 1 1
4 6247 1 1 5 VAL HG13 H -13.430 6.846 10.221 1.00 . A A . 5 VAL HG13 1 1
4 6248 1 1 5 VAL HG21 H -12.714 8.789 11.297 1.00 . A A . 5 VAL HG21 1 1
4 6249 1 1 5 VAL HG22 H -11.123 8.392 10.628 1.00 . A A . 5 VAL HG22 1 1
4 6250 1 1 5 VAL HG23 H -11.773 10.038 10.473 1.00 . A A . 5 VAL HG23 1 1
4 6251 1 1 5 VAL N N -11.628 10.405 7.805 1.00 . A A . 5 VAL N 1 1
4 6252 1 1 5 VAL O O -13.282 8.088 6.291 1.00 . A A . 5 VAL O 1 1
4 6253 1 1 6 LEU C C -10.655 5.551 4.783 1.00 . A A . 6 LEU C 1 1
4 6254 1 1 6 LEU CA C -11.251 6.965 4.688 1.00 . A A . 6 LEU CA 1 1
4 6255 1 1 6 LEU CB C -10.650 7.755 3.495 1.00 . A A . 6 LEU CB 1 1
4 6256 1 1 6 LEU CD1 C -12.921 8.121 2.347 1.00 . A A . 6 LEU CD1 1 1
4 6257 1 1 6 LEU CD2 C -11.842 10.022 3.529 1.00 . A A . 6 LEU CD2 1 1
4 6258 1 1 6 LEU CG C -11.577 8.739 2.747 1.00 . A A . 6 LEU CG 1 1
4 6259 1 1 6 LEU H H -10.152 7.793 6.310 1.00 . A A . 6 LEU H 1 1
4 6260 1 1 6 LEU HA H -12.311 6.801 4.505 1.00 . A A . 6 LEU HA 1 1
4 6261 1 1 6 LEU HB3 H -10.317 7.037 2.746 1.00 . A A . 6 LEU HB3 1 1
4 6262 1 1 6 LEU HD11 H -12.756 7.170 1.843 1.00 . A A . 6 LEU HD11 1 1
4 6263 1 1 6 LEU HD12 H -13.547 7.966 3.225 1.00 . A A . 6 LEU HD12 1 1
4 6264 1 1 6 LEU HD13 H -13.444 8.793 1.668 1.00 . A A . 6 LEU HD13 1 1
4 6265 1 1 6 LEU HD21 H -12.431 10.706 2.920 1.00 . A A . 6 LEU HD21 1 1
4 6266 1 1 6 LEU HD22 H -12.392 9.802 4.441 1.00 . A A . 6 LEU HD22 1 1
4 6267 1 1 6 LEU HD23 H -10.893 10.494 3.773 1.00 . A A . 6 LEU HD23 1 1
4 6268 1 1 6 LEU HG H -11.065 9.024 1.829 1.00 . A A . 6 LEU HG 1 1
4 6269 1 1 6 LEU N N -11.091 7.717 5.941 1.00 . A A . 6 LEU N 1 1
4 6270 1 1 6 LEU O O -9.873 5.224 5.677 1.00 . A A . 6 LEU O 1 1
4 6271 1 1 7 GLU C C -10.199 2.909 2.406 1.00 . A A . 7 GLU C 1 1
4 6272 1 1 7 GLU CA C -10.737 3.278 3.798 1.00 . A A . 7 GLU CA 1 1
4 6273 1 1 7 GLU CB C -11.991 2.446 4.141 1.00 . A A . 7 GLU CB 1 1
4 6274 1 1 7 GLU CD C -14.031 3.485 5.270 1.00 . A A . 7 GLU CD 1 1
4 6275 1 1 7 GLU CG C -12.667 2.793 5.477 1.00 . A A . 7 GLU CG 1 1
4 6276 1 1 7 GLU H H -11.696 5.052 3.145 1.00 . A A . 7 GLU H 1 1
4 6277 1 1 7 GLU HA H -9.976 3.035 4.537 1.00 . A A . 7 GLU HA 1 1
4 6278 1 1 7 GLU HB3 H -11.685 1.402 4.171 1.00 . A A . 7 GLU HB3 1 1
4 6279 1 1 7 GLU HG3 H -12.019 3.433 6.080 1.00 . A A . 7 GLU HG3 1 1
4 6280 1 1 7 GLU N N -11.036 4.710 3.827 1.00 . A A . 7 GLU N 1 1
4 6281 1 1 7 GLU O O -10.986 2.542 1.524 1.00 . A A . 7 GLU O 1 1
4 6282 1 1 7 GLU OE1 O -14.092 4.568 4.643 1.00 . A A . 7 GLU OE1 1 1
4 6283 1 1 7 GLU OE2 O -15.066 2.945 5.740 1.00 . A A . 7 GLU OE2 1 1
4 6284 1 1 8 PRO C C -8.499 1.258 0.535 1.00 . A A . 8 PRO C 1 1
4 6285 1 1 8 PRO CA C -8.340 2.751 0.828 1.00 . A A . 8 PRO CA 1 1
4 6286 1 1 8 PRO CB C -6.884 3.213 0.837 1.00 . A A . 8 PRO CB 1 1
4 6287 1 1 8 PRO CD C -7.839 3.567 3.016 1.00 . A A . 8 PRO CD 1 1
4 6288 1 1 8 PRO CG C -6.517 3.241 2.316 1.00 . A A . 8 PRO CG 1 1
4 6289 1 1 8 PRO HA H -8.883 3.315 0.069 1.00 . A A . 8 PRO HA 1 1
4 6290 1 1 8 PRO HB3 H -6.820 4.221 0.434 1.00 . A A . 8 PRO HB3 1 1
4 6291 1 1 8 PRO HD3 H -7.951 4.647 3.104 1.00 . A A . 8 PRO HD3 1 1
4 6292 1 1 8 PRO HG3 H -5.756 3.996 2.502 1.00 . A A . 8 PRO HG3 1 1
4 6293 1 1 8 PRO N N -8.883 3.061 2.143 1.00 . A A . 8 PRO N 1 1
4 6294 1 1 8 PRO O O -9.026 0.918 -0.513 1.00 . A A . 8 PRO O 1 1
4 6295 1 1 9 ILE C C -9.085 -1.725 2.300 1.00 . A A . 9 ILE C 1 1
4 6296 1 1 9 ILE CA C -8.207 -1.087 1.213 1.00 . A A . 9 ILE CA 1 1
4 6297 1 1 9 ILE CB C -6.794 -1.730 1.117 1.00 . A A . 9 ILE CB 1 1
4 6298 1 1 9 ILE CD1 C -5.410 -0.069 -0.414 1.00 . A A . 9 ILE CD1 1 1
4 6299 1 1 9 ILE CG1 C -5.601 -0.756 0.943 1.00 . A A . 9 ILE CG1 1 1
4 6300 1 1 9 ILE CG2 C -6.749 -2.812 0.029 1.00 . A A . 9 ILE CG2 1 1
4 6301 1 1 9 ILE H H -7.784 0.688 2.344 1.00 . A A . 9 ILE H 1 1
4 6302 1 1 9 ILE HA H -8.703 -1.270 0.258 1.00 . A A . 9 ILE HA 1 1
4 6303 1 1 9 ILE HB H -6.621 -2.258 2.050 1.00 . A A . 9 ILE HB 1 1
4 6304 1 1 9 ILE HD11 H -4.645 0.704 -0.316 1.00 . A A . 9 ILE HD11 1 1
4 6305 1 1 9 ILE HD12 H -5.066 -0.795 -1.151 1.00 . A A . 9 ILE HD12 1 1
4 6306 1 1 9 ILE HD13 H -6.333 0.384 -0.760 1.00 . A A . 9 ILE HD13 1 1
4 6307 1 1 9 ILE HG13 H -4.696 -1.328 1.099 1.00 . A A . 9 ILE HG13 1 1
4 6308 1 1 9 ILE HG21 H -7.491 -3.586 0.234 1.00 . A A . 9 ILE HG21 1 1
4 6309 1 1 9 ILE HG22 H -6.946 -2.376 -0.950 1.00 . A A . 9 ILE HG22 1 1
4 6310 1 1 9 ILE HG23 H -5.763 -3.277 0.019 1.00 . A A . 9 ILE HG23 1 1
4 6311 1 1 9 ILE N N -8.152 0.362 1.457 1.00 . A A . 9 ILE N 1 1
4 6312 1 1 9 ILE O O -8.690 -1.801 3.459 1.00 . A A . 9 ILE O 1 1
4 6313 1 1 10 TYR C C -11.795 -4.061 2.513 1.00 . A A . 10 TYR C 1 1
4 6314 1 1 10 TYR CA C -11.301 -2.656 2.891 1.00 . A A . 10 TYR CA 1 1
4 6315 1 1 10 TYR CB C -12.417 -1.604 3.008 1.00 . A A . 10 TYR CB 1 1
4 6316 1 1 10 TYR CD1 C -12.917 -1.669 5.488 1.00 . A A . 10 TYR CD1 1 1
4 6317 1 1 10 TYR CD2 C -14.711 -2.219 3.931 1.00 . A A . 10 TYR CD2 1 1
4 6318 1 1 10 TYR CE1 C -13.773 -1.945 6.574 1.00 . A A . 10 TYR CE1 1 1
4 6319 1 1 10 TYR CE2 C -15.571 -2.492 5.015 1.00 . A A . 10 TYR CE2 1 1
4 6320 1 1 10 TYR CG C -13.377 -1.829 4.166 1.00 . A A . 10 TYR CG 1 1
4 6321 1 1 10 TYR CZ C -15.098 -2.365 6.339 1.00 . A A . 10 TYR CZ 1 1
4 6322 1 1 10 TYR H H -10.572 -2.030 0.982 1.00 . A A . 10 TYR H 1 1
4 6323 1 1 10 TYR HA H -10.845 -2.766 3.877 1.00 . A A . 10 TYR HA 1 1
4 6324 1 1 10 TYR HB3 H -12.971 -1.571 2.068 1.00 . A A . 10 TYR HB3 1 1
4 6325 1 1 10 TYR HD1 H -11.902 -1.335 5.667 1.00 . A A . 10 TYR HD1 1 1
4 6326 1 1 10 TYR HD2 H -15.072 -2.332 2.914 1.00 . A A . 10 TYR HD2 1 1
4 6327 1 1 10 TYR HE1 H -13.415 -1.836 7.588 1.00 . A A . 10 TYR HE1 1 1
4 6328 1 1 10 TYR HE2 H -16.589 -2.805 4.830 1.00 . A A . 10 TYR HE2 1 1
4 6329 1 1 10 TYR HH H -16.807 -2.912 7.096 1.00 . A A . 10 TYR HH 1 1
4 6330 1 1 10 TYR N N -10.290 -2.170 1.941 1.00 . A A . 10 TYR N 1 1
4 6331 1 1 10 TYR O O -12.993 -4.344 2.523 1.00 . A A . 10 TYR O 1 1
4 6332 1 1 10 TYR OH O -15.919 -2.643 7.385 1.00 . A A . 10 TYR OH 1 1
4 6333 1 1 11 TRP C C -12.178 -6.216 0.309 1.00 . A A . 11 TRP C 1 1
4 6334 1 1 11 TRP CA C -11.063 -6.208 1.385 1.00 . A A . 11 TRP CA 1 1
4 6335 1 1 11 TRP CB C -11.160 -7.347 2.421 1.00 . A A . 11 TRP CB 1 1
4 6336 1 1 11 TRP CD1 C -12.867 -6.762 4.217 1.00 . A A . 11 TRP CD1 1 1
4 6337 1 1 11 TRP CD2 C -13.491 -8.509 2.948 1.00 . A A . 11 TRP CD2 1 1
4 6338 1 1 11 TRP CE2 C -14.559 -8.234 3.847 1.00 . A A . 11 TRP CE2 1 1
4 6339 1 1 11 TRP CE3 C -13.629 -9.605 2.082 1.00 . A A . 11 TRP CE3 1 1
4 6340 1 1 11 TRP CG C -12.447 -7.507 3.177 1.00 . A A . 11 TRP CG 1 1
4 6341 1 1 11 TRP CH2 C -15.863 -10.072 2.954 1.00 . A A . 11 TRP CH2 1 1
4 6342 1 1 11 TRP CZ2 C -15.750 -9.002 3.846 1.00 . A A . 11 TRP CZ2 1 1
4 6343 1 1 11 TRP CZ3 C -14.806 -10.390 2.080 1.00 . A A . 11 TRP CZ3 1 1
4 6344 1 1 11 TRP H H -9.896 -4.595 2.127 1.00 . A A . 11 TRP H 1 1
4 6345 1 1 11 TRP HA H -10.146 -6.391 0.830 1.00 . A A . 11 TRP HA 1 1
4 6346 1 1 11 TRP HB3 H -10.348 -7.244 3.138 1.00 . A A . 11 TRP HB3 1 1
4 6347 1 1 11 TRP HD1 H -12.323 -5.928 4.648 1.00 . A A . 11 TRP HD1 1 1
4 6348 1 1 11 TRP HE1 H -14.662 -6.720 5.337 1.00 . A A . 11 TRP HE1 1 1
4 6349 1 1 11 TRP HE3 H -12.827 -9.852 1.399 1.00 . A A . 11 TRP HE3 1 1
4 6350 1 1 11 TRP HH2 H -16.770 -10.670 2.938 1.00 . A A . 11 TRP HH2 1 1
4 6351 1 1 11 TRP HZ2 H -16.545 -8.755 4.533 1.00 . A A . 11 TRP HZ2 1 1
4 6352 1 1 11 TRP HZ3 H -14.894 -11.233 1.403 1.00 . A A . 11 TRP HZ3 1 1
4 6353 1 1 11 TRP N N -10.859 -4.910 2.060 1.00 . A A . 11 TRP N 1 1
4 6354 1 1 11 TRP NE1 N -14.133 -7.173 4.602 1.00 . A A . 11 TRP NE1 1 1
4 6355 1 1 11 TRP O O -12.712 -7.265 -0.048 1.00 . A A . 11 TRP O 1 1
4 6356 1 1 12 ASN C C -13.548 -4.979 -2.527 1.00 . A A . 12 ASN C 1 1
4 6357 1 1 12 ASN CA C -13.755 -4.807 -1.005 1.00 . A A . 12 ASN CA 1 1
4 6358 1 1 12 ASN CB C -14.287 -3.413 -0.600 1.00 . A A . 12 ASN CB 1 1
4 6359 1 1 12 ASN CG C -15.799 -3.295 -0.710 1.00 . A A . 12 ASN CG 1 1
4 6360 1 1 12 ASN H H -12.022 -4.229 0.056 1.00 . A A . 12 ASN H 1 1
4 6361 1 1 12 ASN HA H -14.487 -5.562 -0.711 1.00 . A A . 12 ASN HA 1 1
4 6362 1 1 12 ASN HB3 H -13.817 -2.642 -1.212 1.00 . A A . 12 ASN HB3 1 1
4 6363 1 1 12 ASN HD21 H -16.059 -4.334 1.001 1.00 . A A . 12 ASN HD21 1 1
4 6364 1 1 12 ASN HD22 H -17.520 -3.792 0.191 1.00 . A A . 12 ASN HD22 1 1
4 6365 1 1 12 ASN N N -12.527 -5.047 -0.241 1.00 . A A . 12 ASN N 1 1
4 6366 1 1 12 ASN ND2 N -16.516 -3.870 0.230 1.00 . A A . 12 ASN ND2 1 1
4 6367 1 1 12 ASN O O -14.131 -4.252 -3.337 1.00 . A A . 12 ASN O 1 1
4 6368 1 1 12 ASN OD1 O -16.351 -2.675 -1.607 1.00 . A A . 12 ASN OD1 1 1
4 6369 1 1 13 SER C C -11.251 -5.032 -4.824 1.00 . A A . 13 SER C 1 1
4 6370 1 1 13 SER CA C -12.124 -6.162 -4.265 1.00 . A A . 13 SER CA 1 1
4 6371 1 1 13 SER CB C -13.235 -6.494 -5.273 1.00 . A A . 13 SER CB 1 1
4 6372 1 1 13 SER H H -12.279 -6.475 -2.166 1.00 . A A . 13 SER H 1 1
4 6373 1 1 13 SER HA H -11.476 -7.037 -4.188 1.00 . A A . 13 SER HA 1 1
4 6374 1 1 13 SER HB3 H -13.080 -5.917 -6.191 1.00 . A A . 13 SER HB3 1 1
4 6375 1 1 13 SER HG H -13.904 -8.063 -6.234 1.00 . A A . 13 SER HG 1 1
4 6376 1 1 13 SER N N -12.667 -5.914 -2.912 1.00 . A A . 13 SER N 1 1
4 6377 1 1 13 SER O O -10.109 -5.270 -5.225 1.00 . A A . 13 SER O 1 1
4 6378 1 1 13 SER OG O -13.203 -7.880 -5.577 1.00 . A A . 13 SER OG 1 1
4 6379 1 1 14 SER C C -11.271 -1.461 -4.193 1.00 . A A . 14 SER C 1 1
4 6380 1 1 14 SER CA C -11.108 -2.570 -5.244 1.00 . A A . 14 SER CA 1 1
4 6381 1 1 14 SER CB C -11.690 -2.116 -6.595 1.00 . A A . 14 SER CB 1 1
4 6382 1 1 14 SER H H -12.707 -3.709 -4.433 1.00 . A A . 14 SER H 1 1
4 6383 1 1 14 SER HA H -10.039 -2.749 -5.374 1.00 . A A . 14 SER HA 1 1
4 6384 1 1 14 SER HB3 H -11.178 -1.212 -6.918 1.00 . A A . 14 SER HB3 1 1
4 6385 1 1 14 SER HG H -11.884 -2.748 -8.436 1.00 . A A . 14 SER HG 1 1
4 6386 1 1 14 SER N N -11.763 -3.802 -4.797 1.00 . A A . 14 SER N 1 1
4 6387 1 1 14 SER O O -11.896 -1.660 -3.146 1.00 . A A . 14 SER O 1 1
4 6388 1 1 14 SER OG O -11.536 -3.109 -7.598 1.00 . A A . 14 SER OG 1 1
4 6389 1 1 15 ASN C C -11.580 1.987 -4.001 1.00 . A A . 15 ASN C 1 1
4 6390 1 1 15 ASN CA C -10.662 0.841 -3.526 1.00 . A A . 15 ASN CA 1 1
4 6391 1 1 15 ASN CB C -9.198 1.301 -3.412 1.00 . A A . 15 ASN CB 1 1
4 6392 1 1 15 ASN CG C -8.174 0.171 -3.240 1.00 . A A . 15 ASN CG 1 1
4 6393 1 1 15 ASN H H -10.268 -0.161 -5.364 1.00 . A A . 15 ASN H 1 1
4 6394 1 1 15 ASN HA H -10.993 0.522 -2.536 1.00 . A A . 15 ASN HA 1 1
4 6395 1 1 15 ASN HB3 H -9.119 1.994 -2.583 1.00 . A A . 15 ASN HB3 1 1
4 6396 1 1 15 ASN HD21 H -6.713 1.257 -4.116 1.00 . A A . 15 ASN HD21 1 1
4 6397 1 1 15 ASN HD22 H -6.292 -0.367 -3.600 1.00 . A A . 15 ASN HD22 1 1
4 6398 1 1 15 ASN N N -10.721 -0.280 -4.470 1.00 . A A . 15 ASN N 1 1
4 6399 1 1 15 ASN ND2 N -6.960 0.380 -3.695 1.00 . A A . 15 ASN ND2 1 1
4 6400 1 1 15 ASN O O -11.936 2.037 -5.180 1.00 . A A . 15 ASN O 1 1
4 6401 1 1 15 ASN OD1 O -8.439 -0.926 -2.765 1.00 . A A . 15 ASN OD1 1 1
4 6402 1 1 16 SER C C -12.043 4.996 -4.606 1.00 . A A . 16 SER C 1 1
4 6403 1 1 16 SER CA C -12.764 4.100 -3.579 1.00 . A A . 16 SER CA 1 1
4 6404 1 1 16 SER CB C -13.228 4.932 -2.378 1.00 . A A . 16 SER CB 1 1
4 6405 1 1 16 SER H H -11.637 2.906 -2.176 1.00 . A A . 16 SER H 1 1
4 6406 1 1 16 SER HA H -13.656 3.702 -4.063 1.00 . A A . 16 SER HA 1 1
4 6407 1 1 16 SER HB3 H -13.684 4.273 -1.638 1.00 . A A . 16 SER HB3 1 1
4 6408 1 1 16 SER HG H -12.502 6.327 -1.208 1.00 . A A . 16 SER HG 1 1
4 6409 1 1 16 SER N N -11.935 2.953 -3.142 1.00 . A A . 16 SER N 1 1
4 6410 1 1 16 SER O O -12.645 5.457 -5.580 1.00 . A A . 16 SER O 1 1
4 6411 1 1 16 SER OG O -12.139 5.627 -1.785 1.00 . A A . 16 SER OG 1 1
4 6412 1 1 17 LYS C C -9.255 5.106 -6.461 1.00 . A A . 17 LYS C 1 1
4 6413 1 1 17 LYS CA C -9.802 5.924 -5.277 1.00 . A A . 17 LYS CA 1 1
4 6414 1 1 17 LYS CB C -8.663 6.483 -4.391 1.00 . A A . 17 LYS CB 1 1
4 6415 1 1 17 LYS CD C -7.902 8.699 -5.402 1.00 . A A . 17 LYS CD 1 1
4 6416 1 1 17 LYS CE C -8.623 9.942 -5.936 1.00 . A A . 17 LYS CE 1 1
4 6417 1 1 17 LYS CG C -8.674 8.014 -4.259 1.00 . A A . 17 LYS CG 1 1
4 6418 1 1 17 LYS H H -10.377 4.836 -3.529 1.00 . A A . 17 LYS H 1 1
4 6419 1 1 17 LYS HA H -10.338 6.759 -5.733 1.00 . A A . 17 LYS HA 1 1
4 6420 1 1 17 LYS HB3 H -7.698 6.168 -4.785 1.00 . A A . 17 LYS HB3 1 1
4 6421 1 1 17 LYS HD3 H -7.719 7.992 -6.212 1.00 . A A . 17 LYS HD3 1 1
4 6422 1 1 17 LYS HE3 H -8.009 10.825 -5.726 1.00 . A A . 17 LYS HE3 1 1
4 6423 1 1 17 LYS HG3 H -8.196 8.285 -3.318 1.00 . A A . 17 LYS HG3 1 1
4 6424 1 1 17 LYS HZ1 H -9.381 10.636 -7.743 1.00 . A A . 17 LYS HZ1 1 1
4 6425 1 1 17 LYS HZ2 H -8.007 9.773 -7.915 1.00 . A A . 17 LYS HZ2 1 1
4 6426 1 1 17 LYS HZ3 H -9.426 9.009 -7.612 1.00 . A A . 17 LYS HZ3 1 1
4 6427 1 1 17 LYS N N -10.730 5.181 -4.410 1.00 . A A . 17 LYS N 1 1
4 6428 1 1 17 LYS NZ N -8.875 9.830 -7.399 1.00 . A A . 17 LYS NZ 1 1
4 6429 1 1 17 LYS O O -8.644 5.702 -7.345 1.00 . A A . 17 LYS O 1 1
4 6430 1 1 18 PHE C C -9.768 3.257 -8.900 1.00 . A A . 18 PHE C 1 1
4 6431 1 1 18 PHE CA C -9.041 2.900 -7.599 1.00 . A A . 18 PHE CA 1 1
4 6432 1 1 18 PHE CB C -9.266 1.441 -7.185 1.00 . A A . 18 PHE CB 1 1
4 6433 1 1 18 PHE CD1 C -9.488 -0.097 -9.189 1.00 . A A . 18 PHE CD1 1 1
4 6434 1 1 18 PHE CD2 C -7.476 -0.222 -7.824 1.00 . A A . 18 PHE CD2 1 1
4 6435 1 1 18 PHE CE1 C -9.000 -1.138 -10.001 1.00 . A A . 18 PHE CE1 1 1
4 6436 1 1 18 PHE CE2 C -6.992 -1.269 -8.631 1.00 . A A . 18 PHE CE2 1 1
4 6437 1 1 18 PHE CG C -8.723 0.372 -8.105 1.00 . A A . 18 PHE CG 1 1
4 6438 1 1 18 PHE CZ C -7.752 -1.724 -9.721 1.00 . A A . 18 PHE CZ 1 1
4 6439 1 1 18 PHE H H -10.029 3.378 -5.773 1.00 . A A . 18 PHE H 1 1
4 6440 1 1 18 PHE HA H -7.976 3.033 -7.767 1.00 . A A . 18 PHE HA 1 1
4 6441 1 1 18 PHE HB3 H -10.332 1.276 -7.044 1.00 . A A . 18 PHE HB3 1 1
4 6442 1 1 18 PHE HD1 H -10.461 0.331 -9.396 1.00 . A A . 18 PHE HD1 1 1
4 6443 1 1 18 PHE HD2 H -6.891 0.115 -6.976 1.00 . A A . 18 PHE HD2 1 1
4 6444 1 1 18 PHE HE1 H -9.592 -1.493 -10.838 1.00 . A A . 18 PHE HE1 1 1
4 6445 1 1 18 PHE HE2 H -6.035 -1.725 -8.407 1.00 . A A . 18 PHE HE2 1 1
4 6446 1 1 18 PHE HZ H -7.382 -2.528 -10.339 1.00 . A A . 18 PHE HZ 1 1
4 6447 1 1 18 PHE N N -9.459 3.783 -6.500 1.00 . A A . 18 PHE N 1 1
4 6448 1 1 18 PHE O O -10.921 2.867 -9.106 1.00 . A A . 18 PHE O 1 1
4 6449 1 1 19 LEU C C -8.675 5.101 -11.978 1.00 . A A . 19 LEU C 1 1
4 6450 1 1 19 LEU CA C -9.726 4.663 -10.941 1.00 . A A . 19 LEU CA 1 1
4 6451 1 1 19 LEU CB C -10.619 5.853 -10.513 1.00 . A A . 19 LEU CB 1 1
4 6452 1 1 19 LEU CD1 C -12.901 6.530 -9.749 1.00 . A A . 19 LEU CD1 1 1
4 6453 1 1 19 LEU CD2 C -12.580 5.796 -12.108 1.00 . A A . 19 LEU CD2 1 1
4 6454 1 1 19 LEU CG C -12.125 5.581 -10.663 1.00 . A A . 19 LEU CG 1 1
4 6455 1 1 19 LEU H H -8.181 4.334 -9.499 1.00 . A A . 19 LEU H 1 1
4 6456 1 1 19 LEU HA H -10.346 3.906 -11.430 1.00 . A A . 19 LEU HA 1 1
4 6457 1 1 19 LEU HB3 H -10.378 6.734 -11.107 1.00 . A A . 19 LEU HB3 1 1
4 6458 1 1 19 LEU HD11 H -12.633 6.326 -8.712 1.00 . A A . 19 LEU HD11 1 1
4 6459 1 1 19 LEU HD12 H -12.655 7.568 -9.985 1.00 . A A . 19 LEU HD12 1 1
4 6460 1 1 19 LEU HD13 H -13.969 6.370 -9.869 1.00 . A A . 19 LEU HD13 1 1
4 6461 1 1 19 LEU HD21 H -13.645 5.589 -12.190 1.00 . A A . 19 LEU HD21 1 1
4 6462 1 1 19 LEU HD22 H -12.392 6.826 -12.416 1.00 . A A . 19 LEU HD22 1 1
4 6463 1 1 19 LEU HD23 H -12.039 5.120 -12.771 1.00 . A A . 19 LEU HD23 1 1
4 6464 1 1 19 LEU HG H -12.360 4.562 -10.371 1.00 . A A . 19 LEU HG 1 1
4 6465 1 1 19 LEU N N -9.119 4.055 -9.750 1.00 . A A . 19 LEU N 1 1
4 6466 1 1 19 LEU O O -8.709 4.571 -13.095 1.00 . A A . 19 LEU O 1 1
4 6467 1 1 20 PRO C C -5.639 5.150 -12.573 1.00 . A A . 20 PRO C 1 1
4 6468 1 1 20 PRO CA C -6.626 6.318 -12.568 1.00 . A A . 20 PRO CA 1 1
4 6469 1 1 20 PRO CB C -5.975 7.595 -12.039 1.00 . A A . 20 PRO CB 1 1
4 6470 1 1 20 PRO CD C -7.546 6.718 -10.392 1.00 . A A . 20 PRO CD 1 1
4 6471 1 1 20 PRO CG C -6.337 7.640 -10.552 1.00 . A A . 20 PRO CG 1 1
4 6472 1 1 20 PRO HA H -6.996 6.481 -13.579 1.00 . A A . 20 PRO HA 1 1
4 6473 1 1 20 PRO HB3 H -6.407 8.455 -12.547 1.00 . A A . 20 PRO HB3 1 1
4 6474 1 1 20 PRO HD3 H -8.421 7.316 -10.158 1.00 . A A . 20 PRO HD3 1 1
4 6475 1 1 20 PRO HG3 H -6.590 8.659 -10.251 1.00 . A A . 20 PRO HG3 1 1
4 6476 1 1 20 PRO N N -7.727 6.015 -11.661 1.00 . A A . 20 PRO N 1 1
4 6477 1 1 20 PRO O O -5.456 4.485 -11.548 1.00 . A A . 20 PRO O 1 1
4 6478 1 1 21 GLY C C -2.886 4.020 -12.670 1.00 . A A . 21 GLY C 1 1
4 6479 1 1 21 GLY CA C -3.892 3.933 -13.813 1.00 . A A . 21 GLY CA 1 1
4 6480 1 1 21 GLY H H -5.192 5.474 -14.523 1.00 . A A . 21 GLY H 1 1
4 6481 1 1 21 GLY HA2 H -4.342 2.937 -13.797 1.00 . A A . 21 GLY HA2 1 1
4 6482 1 1 21 GLY N N -4.954 4.935 -13.702 1.00 . A A . 21 GLY N 1 1
4 6483 1 1 21 GLY O O -2.601 3.007 -12.057 1.00 . A A . 21 GLY O 1 1
4 6484 1 1 22 GLN C C -1.980 4.756 -9.815 1.00 . A A . 22 GLN C 1 1
4 6485 1 1 22 GLN CA C -1.595 5.490 -11.121 1.00 . A A . 22 GLN CA 1 1
4 6486 1 1 22 GLN CB C -1.548 7.000 -10.847 1.00 . A A . 22 GLN CB 1 1
4 6487 1 1 22 GLN CD C 0.263 8.838 -10.875 1.00 . A A . 22 GLN CD 1 1
4 6488 1 1 22 GLN CG C -0.472 7.746 -11.667 1.00 . A A . 22 GLN CG 1 1
4 6489 1 1 22 GLN H H -2.749 6.019 -12.840 1.00 . A A . 22 GLN H 1 1
4 6490 1 1 22 GLN HA H -0.588 5.144 -11.359 1.00 . A A . 22 GLN HA 1 1
4 6491 1 1 22 GLN HB3 H -1.351 7.128 -9.785 1.00 . A A . 22 GLN HB3 1 1
4 6492 1 1 22 GLN HE21 H 1.201 9.548 -12.518 1.00 . A A . 22 GLN HE21 1 1
4 6493 1 1 22 GLN HE22 H 1.584 10.328 -10.984 1.00 . A A . 22 GLN HE22 1 1
4 6494 1 1 22 GLN HG3 H -0.946 8.205 -12.536 1.00 . A A . 22 GLN HG3 1 1
4 6495 1 1 22 GLN N N -2.455 5.230 -12.288 1.00 . A A . 22 GLN N 1 1
4 6496 1 1 22 GLN NE2 N 1.084 9.636 -11.521 1.00 . A A . 22 GLN NE2 1 1
4 6497 1 1 22 GLN O O -1.124 4.630 -8.944 1.00 . A A . 22 GLN O 1 1
4 6498 1 1 22 GLN OE1 O 0.137 9.002 -9.671 1.00 . A A . 22 GLN OE1 1 1
4 6499 1 1 23 GLY C C -4.560 3.782 -7.675 1.00 . A A . 23 GLY C 1 1
4 6500 1 1 23 GLY CA C -3.592 3.242 -8.711 1.00 . A A . 23 GLY CA 1 1
4 6501 1 1 23 GLY H H -3.871 4.426 -10.432 1.00 . A A . 23 GLY H 1 1
4 6502 1 1 23 GLY HA2 H -4.064 2.412 -9.238 1.00 . A A . 23 GLY HA2 1 1
4 6503 1 1 23 GLY N N -3.221 4.282 -9.664 1.00 . A A . 23 GLY N 1 1
4 6504 1 1 23 GLY O O -5.769 3.796 -7.905 1.00 . A A . 23 GLY O 1 1
4 6505 1 1 24 LEU C C -3.912 6.160 -4.981 1.00 . A A . 24 LEU C 1 1
4 6506 1 1 24 LEU CA C -4.780 5.018 -5.545 1.00 . A A . 24 LEU CA 1 1
4 6507 1 1 24 LEU CB C -5.283 3.995 -4.492 1.00 . A A . 24 LEU CB 1 1
4 6508 1 1 24 LEU CD1 C -7.146 3.854 -2.772 1.00 . A A . 24 LEU CD1 1 1
4 6509 1 1 24 LEU CD2 C -4.900 4.511 -2.038 1.00 . A A . 24 LEU CD2 1 1
4 6510 1 1 24 LEU CG C -5.881 4.591 -3.199 1.00 . A A . 24 LEU CG 1 1
4 6511 1 1 24 LEU H H -3.020 4.222 -6.455 1.00 . A A . 24 LEU H 1 1
4 6512 1 1 24 LEU HA H -5.651 5.479 -6.015 1.00 . A A . 24 LEU HA 1 1
4 6513 1 1 24 LEU HB3 H -4.475 3.320 -4.218 1.00 . A A . 24 LEU HB3 1 1
4 6514 1 1 24 LEU HD11 H -7.848 3.832 -3.603 1.00 . A A . 24 LEU HD11 1 1
4 6515 1 1 24 LEU HD12 H -6.906 2.839 -2.457 1.00 . A A . 24 LEU HD12 1 1
4 6516 1 1 24 LEU HD13 H -7.616 4.378 -1.940 1.00 . A A . 24 LEU HD13 1 1
4 6517 1 1 24 LEU HD21 H -5.273 5.117 -1.215 1.00 . A A . 24 LEU HD21 1 1
4 6518 1 1 24 LEU HD22 H -4.769 3.484 -1.700 1.00 . A A . 24 LEU HD22 1 1
4 6519 1 1 24 LEU HD23 H -3.935 4.892 -2.364 1.00 . A A . 24 LEU HD23 1 1
4 6520 1 1 24 LEU HG H -6.133 5.635 -3.355 1.00 . A A . 24 LEU HG 1 1
4 6521 1 1 24 LEU N N -4.024 4.292 -6.567 1.00 . A A . 24 LEU N 1 1
4 6522 1 1 24 LEU O O -2.732 5.977 -4.701 1.00 . A A . 24 LEU O 1 1
4 6523 1 1 25 VAL C C -4.337 8.898 -2.932 1.00 . A A . 25 VAL C 1 1
4 6524 1 1 25 VAL CA C -3.771 8.539 -4.302 1.00 . A A . 25 VAL CA 1 1
4 6525 1 1 25 VAL CB C -3.890 9.724 -5.284 1.00 . A A . 25 VAL CB 1 1
4 6526 1 1 25 VAL CG1 C -3.249 11.008 -4.743 1.00 . A A . 25 VAL CG1 1 1
4 6527 1 1 25 VAL CG2 C -3.223 9.403 -6.628 1.00 . A A . 25 VAL CG2 1 1
4 6528 1 1 25 VAL H H -5.461 7.448 -5.044 1.00 . A A . 25 VAL H 1 1
4 6529 1 1 25 VAL HA H -2.710 8.317 -4.179 1.00 . A A . 25 VAL HA 1 1
4 6530 1 1 25 VAL HB H -4.942 9.932 -5.473 1.00 . A A . 25 VAL HB 1 1
4 6531 1 1 25 VAL HG11 H -3.783 11.353 -3.858 1.00 . A A . 25 VAL HG11 1 1
4 6532 1 1 25 VAL HG12 H -2.201 10.835 -4.491 1.00 . A A . 25 VAL HG12 1 1
4 6533 1 1 25 VAL HG13 H -3.311 11.796 -5.495 1.00 . A A . 25 VAL HG13 1 1
4 6534 1 1 25 VAL HG21 H -3.327 10.253 -7.303 1.00 . A A . 25 VAL HG21 1 1
4 6535 1 1 25 VAL HG22 H -2.162 9.190 -6.484 1.00 . A A . 25 VAL HG22 1 1
4 6536 1 1 25 VAL HG23 H -3.700 8.540 -7.094 1.00 . A A . 25 VAL HG23 1 1
4 6537 1 1 25 VAL N N -4.483 7.353 -4.817 1.00 . A A . 25 VAL N 1 1
4 6538 1 1 25 VAL O O -5.557 8.892 -2.748 1.00 . A A . 25 VAL O 1 1
4 6539 1 1 26 LEU C C -3.800 11.114 -0.435 1.00 . A A . 26 LEU C 1 1
4 6540 1 1 26 LEU CA C -3.887 9.602 -0.618 1.00 . A A . 26 LEU CA 1 1
4 6541 1 1 26 LEU CB C -3.049 8.893 0.463 1.00 . A A . 26 LEU CB 1 1
4 6542 1 1 26 LEU CD1 C -4.829 7.107 0.910 1.00 . A A . 26 LEU CD1 1 1
4 6543 1 1 26 LEU CD2 C -2.817 6.534 -0.414 1.00 . A A . 26 LEU CD2 1 1
4 6544 1 1 26 LEU CG C -3.341 7.405 0.713 1.00 . A A . 26 LEU CG 1 1
4 6545 1 1 26 LEU H H -2.475 9.227 -2.176 1.00 . A A . 26 LEU H 1 1
4 6546 1 1 26 LEU HA H -4.935 9.338 -0.475 1.00 . A A . 26 LEU HA 1 1
4 6547 1 1 26 LEU HB3 H -3.230 9.402 1.411 1.00 . A A . 26 LEU HB3 1 1
4 6548 1 1 26 LEU HD11 H -5.240 7.761 1.679 1.00 . A A . 26 LEU HD11 1 1
4 6549 1 1 26 LEU HD12 H -5.377 7.259 -0.022 1.00 . A A . 26 LEU HD12 1 1
4 6550 1 1 26 LEU HD13 H -4.962 6.069 1.219 1.00 . A A . 26 LEU HD13 1 1
4 6551 1 1 26 LEU HD21 H -2.913 5.486 -0.133 1.00 . A A . 26 LEU HD21 1 1
4 6552 1 1 26 LEU HD22 H -3.380 6.722 -1.321 1.00 . A A . 26 LEU HD22 1 1
4 6553 1 1 26 LEU HD23 H -1.773 6.772 -0.605 1.00 . A A . 26 LEU HD23 1 1
4 6554 1 1 26 LEU HG H -2.808 7.121 1.617 1.00 . A A . 26 LEU HG 1 1
4 6555 1 1 26 LEU N N -3.469 9.218 -1.968 1.00 . A A . 26 LEU N 1 1
4 6556 1 1 26 LEU O O -2.910 11.785 -0.961 1.00 . A A . 26 LEU O 1 1
4 6557 1 1 27 TYR C C -3.621 13.375 1.683 1.00 . A A . 27 TYR C 1 1
4 6558 1 1 27 TYR CA C -4.787 13.033 0.732 1.00 . A A . 27 TYR CA 1 1
4 6559 1 1 27 TYR CB C -6.152 13.322 1.368 1.00 . A A . 27 TYR CB 1 1
4 6560 1 1 27 TYR CD1 C -7.590 12.755 -0.658 1.00 . A A . 27 TYR CD1 1 1
4 6561 1 1 27 TYR CD2 C -7.809 14.955 0.370 1.00 . A A . 27 TYR CD2 1 1
4 6562 1 1 27 TYR CE1 C -8.523 13.122 -1.650 1.00 . A A . 27 TYR CE1 1 1
4 6563 1 1 27 TYR CE2 C -8.749 15.323 -0.615 1.00 . A A . 27 TYR CE2 1 1
4 6564 1 1 27 TYR CG C -7.219 13.675 0.345 1.00 . A A . 27 TYR CG 1 1
4 6565 1 1 27 TYR CZ C -9.097 14.410 -1.631 1.00 . A A . 27 TYR CZ 1 1
4 6566 1 1 27 TYR H H -5.412 11.010 0.773 1.00 . A A . 27 TYR H 1 1
4 6567 1 1 27 TYR HA H -4.711 13.629 -0.178 1.00 . A A . 27 TYR HA 1 1
4 6568 1 1 27 TYR HB3 H -6.041 14.156 2.063 1.00 . A A . 27 TYR HB3 1 1
4 6569 1 1 27 TYR HD1 H -7.155 11.762 -0.682 1.00 . A A . 27 TYR HD1 1 1
4 6570 1 1 27 TYR HD2 H -7.536 15.664 1.146 1.00 . A A . 27 TYR HD2 1 1
4 6571 1 1 27 TYR HE1 H -8.795 12.422 -2.427 1.00 . A A . 27 TYR HE1 1 1
4 6572 1 1 27 TYR HE2 H -9.193 16.308 -0.594 1.00 . A A . 27 TYR HE2 1 1
4 6573 1 1 27 TYR HH H -10.312 15.676 -2.474 1.00 . A A . 27 TYR HH 1 1
4 6574 1 1 27 TYR N N -4.735 11.631 0.355 1.00 . A A . 27 TYR N 1 1
4 6575 1 1 27 TYR O O -3.464 12.723 2.717 1.00 . A A . 27 TYR O 1 1
4 6576 1 1 27 TYR OH O -9.989 14.767 -2.594 1.00 . A A . 27 TYR OH 1 1
4 6577 1 1 28 PRO C C -2.180 15.751 3.353 1.00 . A A . 28 PRO C 1 1
4 6578 1 1 28 PRO CA C -1.683 14.812 2.235 1.00 . A A . 28 PRO CA 1 1
4 6579 1 1 28 PRO CB C -0.670 15.424 1.270 1.00 . A A . 28 PRO CB 1 1
4 6580 1 1 28 PRO CD C -2.723 15.071 0.084 1.00 . A A . 28 PRO CD 1 1
4 6581 1 1 28 PRO CG C -1.516 16.002 0.137 1.00 . A A . 28 PRO CG 1 1
4 6582 1 1 28 PRO HA H -1.225 13.944 2.706 1.00 . A A . 28 PRO HA 1 1
4 6583 1 1 28 PRO HB3 H -0.079 14.605 0.881 1.00 . A A . 28 PRO HB3 1 1
4 6584 1 1 28 PRO HD3 H -2.574 14.334 -0.705 1.00 . A A . 28 PRO HD3 1 1
4 6585 1 1 28 PRO HG3 H -0.974 15.992 -0.811 1.00 . A A . 28 PRO HG3 1 1
4 6586 1 1 28 PRO N N -2.782 14.381 1.369 1.00 . A A . 28 PRO N 1 1
4 6587 1 1 28 PRO O O -1.783 16.913 3.443 1.00 . A A . 28 PRO O 1 1
4 6588 1 1 29 GLN C C -3.635 15.327 6.627 1.00 . A A . 29 GLN C 1 1
4 6589 1 1 29 GLN CA C -3.778 16.001 5.251 1.00 . A A . 29 GLN CA 1 1
4 6590 1 1 29 GLN CB C -5.261 16.186 4.873 1.00 . A A . 29 GLN CB 1 1
4 6591 1 1 29 GLN CD C -6.307 18.504 4.914 1.00 . A A . 29 GLN CD 1 1
4 6592 1 1 29 GLN CG C -5.524 17.484 4.086 1.00 . A A . 29 GLN CG 1 1
4 6593 1 1 29 GLN H H -3.356 14.280 4.057 1.00 . A A . 29 GLN H 1 1
4 6594 1 1 29 GLN HA H -3.330 16.990 5.346 1.00 . A A . 29 GLN HA 1 1
4 6595 1 1 29 GLN HB3 H -5.862 16.203 5.786 1.00 . A A . 29 GLN HB3 1 1
4 6596 1 1 29 GLN HE21 H -8.069 17.581 4.552 1.00 . A A . 29 GLN HE21 1 1
4 6597 1 1 29 GLN HE22 H -8.134 18.997 5.591 1.00 . A A . 29 GLN HE22 1 1
4 6598 1 1 29 GLN HG3 H -6.103 17.246 3.192 1.00 . A A . 29 GLN HG3 1 1
4 6599 1 1 29 GLN N N -3.085 15.248 4.199 1.00 . A A . 29 GLN N 1 1
4 6600 1 1 29 GLN NE2 N -7.612 18.346 5.023 1.00 . A A . 29 GLN NE2 1 1
4 6601 1 1 29 GLN O O -4.205 14.266 6.899 1.00 . A A . 29 GLN O 1 1
4 6602 1 1 29 GLN OE1 O -5.765 19.438 5.487 1.00 . A A . 29 GLN OE1 1 1
4 6603 1 1 30 ILE C C -4.038 15.682 9.663 1.00 . A A . 30 ILE C 1 1
4 6604 1 1 30 ILE CA C -2.700 15.543 8.912 1.00 . A A . 30 ILE CA 1 1
4 6605 1 1 30 ILE CB C -1.534 16.323 9.562 1.00 . A A . 30 ILE CB 1 1
4 6606 1 1 30 ILE CD1 C 0.441 14.688 8.987 1.00 . A A . 30 ILE CD1 1 1
4 6607 1 1 30 ILE CG1 C -0.182 16.086 8.836 1.00 . A A . 30 ILE CG1 1 1
4 6608 1 1 30 ILE CG2 C -1.378 16.009 11.061 1.00 . A A . 30 ILE CG2 1 1
4 6609 1 1 30 ILE H H -2.453 16.845 7.240 1.00 . A A . 30 ILE H 1 1
4 6610 1 1 30 ILE HA H -2.437 14.490 8.911 1.00 . A A . 30 ILE HA 1 1
4 6611 1 1 30 ILE HB H -1.765 17.386 9.480 1.00 . A A . 30 ILE HB 1 1
4 6612 1 1 30 ILE HD11 H 1.327 14.616 8.355 1.00 . A A . 30 ILE HD11 1 1
4 6613 1 1 30 ILE HD12 H 0.744 14.517 10.019 1.00 . A A . 30 ILE HD12 1 1
4 6614 1 1 30 ILE HD13 H -0.262 13.919 8.681 1.00 . A A . 30 ILE HD13 1 1
4 6615 1 1 30 ILE HG13 H 0.537 16.813 9.213 1.00 . A A . 30 ILE HG13 1 1
4 6616 1 1 30 ILE HG21 H -2.265 16.321 11.612 1.00 . A A . 30 ILE HG21 1 1
4 6617 1 1 30 ILE HG22 H -1.218 14.944 11.218 1.00 . A A . 30 ILE HG22 1 1
4 6618 1 1 30 ILE HG23 H -0.518 16.550 11.456 1.00 . A A . 30 ILE HG23 1 1
4 6619 1 1 30 ILE N N -2.875 15.969 7.520 1.00 . A A . 30 ILE N 1 1
4 6620 1 1 30 ILE O O -4.563 16.784 9.839 1.00 . A A . 30 ILE O 1 1
4 6621 1 1 31 GLY C C -6.762 13.268 10.037 1.00 . A A . 31 GLY C 1 1
4 6622 1 1 31 GLY CA C -5.923 14.381 10.677 1.00 . A A . 31 GLY CA 1 1
4 6623 1 1 31 GLY H H -4.057 13.700 9.938 1.00 . A A . 31 GLY H 1 1
4 6624 1 1 31 GLY HA2 H -5.780 14.128 11.729 1.00 . A A . 31 GLY HA2 1 1
4 6625 1 1 31 GLY N N -4.612 14.541 10.042 1.00 . A A . 31 GLY N 1 1
4 6626 1 1 31 GLY O O -7.728 12.801 10.642 1.00 . A A . 31 GLY O 1 1
4 6627 1 1 32 ASP C C -6.447 10.308 8.832 1.00 . A A . 32 ASP C 1 1
4 6628 1 1 32 ASP CA C -7.019 11.617 8.249 1.00 . A A . 32 ASP CA 1 1
4 6629 1 1 32 ASP CB C -7.009 11.668 6.709 1.00 . A A . 32 ASP CB 1 1
4 6630 1 1 32 ASP CG C -5.677 11.403 5.989 1.00 . A A . 32 ASP CG 1 1
4 6631 1 1 32 ASP H H -5.638 13.249 8.341 1.00 . A A . 32 ASP H 1 1
4 6632 1 1 32 ASP HA H -8.074 11.623 8.523 1.00 . A A . 32 ASP HA 1 1
4 6633 1 1 32 ASP HB3 H -7.360 12.654 6.411 1.00 . A A . 32 ASP HB3 1 1
4 6634 1 1 32 ASP N N -6.418 12.821 8.824 1.00 . A A . 32 ASP N 1 1
4 6635 1 1 32 ASP O O -5.527 10.295 9.657 1.00 . A A . 32 ASP O 1 1
4 6636 1 1 32 ASP OD1 O -4.857 10.593 6.472 1.00 . A A . 32 ASP OD1 1 1
4 6637 1 1 32 ASP OD2 O -5.518 11.954 4.878 1.00 . A A . 32 ASP OD2 1 1
4 6638 1 1 33 LYS C C -6.926 6.932 7.477 1.00 . A A . 33 LYS C 1 1
4 6639 1 1 33 LYS CA C -6.515 7.832 8.630 1.00 . A A . 33 LYS CA 1 1
4 6640 1 1 33 LYS CB C -6.997 7.263 9.980 1.00 . A A . 33 LYS CB 1 1
4 6641 1 1 33 LYS CD C -9.032 6.439 11.304 1.00 . A A . 33 LYS CD 1 1
4 6642 1 1 33 LYS CE C -10.004 5.370 10.772 1.00 . A A . 33 LYS CE 1 1
4 6643 1 1 33 LYS CG C -8.514 7.378 10.196 1.00 . A A . 33 LYS CG 1 1
4 6644 1 1 33 LYS H H -7.742 9.274 7.689 1.00 . A A . 33 LYS H 1 1
4 6645 1 1 33 LYS HA H -5.426 7.862 8.624 1.00 . A A . 33 LYS HA 1 1
4 6646 1 1 33 LYS HB3 H -6.503 7.795 10.790 1.00 . A A . 33 LYS HB3 1 1
4 6647 1 1 33 LYS HD3 H -9.562 7.044 12.038 1.00 . A A . 33 LYS HD3 1 1
4 6648 1 1 33 LYS HE3 H -10.801 5.877 10.226 1.00 . A A . 33 LYS HE3 1 1
4 6649 1 1 33 LYS HG3 H -9.040 7.171 9.262 1.00 . A A . 33 LYS HG3 1 1
4 6650 1 1 33 LYS HZ1 H -9.983 3.706 9.485 1.00 . A A . 33 LYS HZ1 1 1
4 6651 1 1 33 LYS HZ2 H -8.877 4.820 9.109 1.00 . A A . 33 LYS HZ2 1 1
4 6652 1 1 33 LYS HZ3 H -8.637 3.844 10.400 1.00 . A A . 33 LYS HZ3 1 1
4 6653 1 1 33 LYS N N -7.024 9.186 8.397 1.00 . A A . 33 LYS N 1 1
4 6654 1 1 33 LYS NZ N -9.330 4.375 9.892 1.00 . A A . 33 LYS NZ 1 1
4 6655 1 1 33 LYS O O -7.892 7.224 6.767 1.00 . A A . 33 LYS O 1 1
4 6656 1 1 34 LEU C C -6.124 3.468 6.821 1.00 . A A . 34 LEU C 1 1
4 6657 1 1 34 LEU CA C -6.361 4.868 6.256 1.00 . A A . 34 LEU CA 1 1
4 6658 1 1 34 LEU CB C -5.448 5.154 5.042 1.00 . A A . 34 LEU CB 1 1
4 6659 1 1 34 LEU CD1 C -3.159 5.637 4.170 1.00 . A A . 34 LEU CD1 1 1
4 6660 1 1 34 LEU CD2 C -4.489 7.512 5.049 1.00 . A A . 34 LEU CD2 1 1
4 6661 1 1 34 LEU CG C -4.185 6.022 5.231 1.00 . A A . 34 LEU CG 1 1
4 6662 1 1 34 LEU H H -5.428 5.687 7.973 1.00 . A A . 34 LEU H 1 1
4 6663 1 1 34 LEU HA H -7.390 4.903 5.899 1.00 . A A . 34 LEU HA 1 1
4 6664 1 1 34 LEU HB3 H -6.063 5.617 4.274 1.00 . A A . 34 LEU HB3 1 1
4 6665 1 1 34 LEU HD11 H -2.803 4.623 4.349 1.00 . A A . 34 LEU HD11 1 1
4 6666 1 1 34 LEU HD12 H -3.606 5.685 3.178 1.00 . A A . 34 LEU HD12 1 1
4 6667 1 1 34 LEU HD13 H -2.310 6.315 4.219 1.00 . A A . 34 LEU HD13 1 1
4 6668 1 1 34 LEU HD21 H -3.575 8.096 5.129 1.00 . A A . 34 LEU HD21 1 1
4 6669 1 1 34 LEU HD22 H -4.947 7.698 4.080 1.00 . A A . 34 LEU HD22 1 1
4 6670 1 1 34 LEU HD23 H -5.165 7.864 5.823 1.00 . A A . 34 LEU HD23 1 1
4 6671 1 1 34 LEU HG H -3.739 5.851 6.210 1.00 . A A . 34 LEU HG 1 1
4 6672 1 1 34 LEU N N -6.192 5.840 7.320 1.00 . A A . 34 LEU N 1 1
4 6673 1 1 34 LEU O O -5.052 3.153 7.342 1.00 . A A . 34 LEU O 1 1
4 6674 1 1 35 ASP C C -6.831 0.388 5.691 1.00 . A A . 35 ASP C 1 1
4 6675 1 1 35 ASP CA C -7.048 1.204 6.975 1.00 . A A . 35 ASP CA 1 1
4 6676 1 1 35 ASP CB C -8.238 0.723 7.816 1.00 . A A . 35 ASP CB 1 1
4 6677 1 1 35 ASP CG C -9.595 1.292 7.381 1.00 . A A . 35 ASP CG 1 1
4 6678 1 1 35 ASP H H -8.004 2.972 6.280 1.00 . A A . 35 ASP H 1 1
4 6679 1 1 35 ASP HA H -6.169 1.038 7.589 1.00 . A A . 35 ASP HA 1 1
4 6680 1 1 35 ASP HB3 H -8.060 1.023 8.848 1.00 . A A . 35 ASP HB3 1 1
4 6681 1 1 35 ASP N N -7.146 2.629 6.690 1.00 . A A . 35 ASP N 1 1
4 6682 1 1 35 ASP O O -7.347 0.706 4.614 1.00 . A A . 35 ASP O 1 1
4 6683 1 1 35 ASP OD1 O -10.237 0.688 6.490 1.00 . A A . 35 ASP OD1 1 1
4 6684 1 1 35 ASP OD2 O -10.013 2.325 7.957 1.00 . A A . 35 ASP OD2 1 1
4 6685 1 1 36 ILE C C -5.915 -3.016 5.268 1.00 . A A . 36 ILE C 1 1
4 6686 1 1 36 ILE CA C -5.618 -1.593 4.788 1.00 . A A . 36 ILE CA 1 1
4 6687 1 1 36 ILE CB C -4.164 -1.371 4.306 1.00 . A A . 36 ILE CB 1 1
4 6688 1 1 36 ILE CD1 C -2.543 -2.118 2.446 1.00 . A A . 36 ILE CD1 1 1
4 6689 1 1 36 ILE CG1 C -3.712 -2.507 3.361 1.00 . A A . 36 ILE CG1 1 1
4 6690 1 1 36 ILE CG2 C -3.144 -1.202 5.442 1.00 . A A . 36 ILE CG2 1 1
4 6691 1 1 36 ILE H H -5.614 -0.811 6.746 1.00 . A A . 36 ILE H 1 1
4 6692 1 1 36 ILE HA H -6.252 -1.409 3.928 1.00 . A A . 36 ILE HA 1 1
4 6693 1 1 36 ILE HB H -4.164 -0.441 3.742 1.00 . A A . 36 ILE HB 1 1
4 6694 1 1 36 ILE HD11 H -2.476 -2.843 1.637 1.00 . A A . 36 ILE HD11 1 1
4 6695 1 1 36 ILE HD12 H -2.686 -1.126 2.017 1.00 . A A . 36 ILE HD12 1 1
4 6696 1 1 36 ILE HD13 H -1.609 -2.110 3.003 1.00 . A A . 36 ILE HD13 1 1
4 6697 1 1 36 ILE HG13 H -4.542 -2.804 2.728 1.00 . A A . 36 ILE HG13 1 1
4 6698 1 1 36 ILE HG21 H -3.382 -0.319 6.033 1.00 . A A . 36 ILE HG21 1 1
4 6699 1 1 36 ILE HG22 H -3.162 -2.084 6.081 1.00 . A A . 36 ILE HG22 1 1
4 6700 1 1 36 ILE HG23 H -2.140 -1.079 5.037 1.00 . A A . 36 ILE HG23 1 1
4 6701 1 1 36 ILE N N -6.020 -0.660 5.829 1.00 . A A . 36 ILE N 1 1
4 6702 1 1 36 ILE O O -5.231 -3.563 6.134 1.00 . A A . 36 ILE O 1 1
4 6703 1 1 37 ILE C C -7.529 -5.736 3.705 1.00 . A A . 37 ILE C 1 1
4 6704 1 1 37 ILE CA C -7.477 -4.936 5.007 1.00 . A A . 37 ILE CA 1 1
4 6705 1 1 37 ILE CB C -8.865 -4.866 5.686 1.00 . A A . 37 ILE CB 1 1
4 6706 1 1 37 ILE CD1 C -9.869 -2.915 6.988 1.00 . A A . 37 ILE CD1 1 1
4 6707 1 1 37 ILE CG1 C -8.851 -4.056 7.004 1.00 . A A . 37 ILE CG1 1 1
4 6708 1 1 37 ILE CG2 C -9.416 -6.272 5.990 1.00 . A A . 37 ILE CG2 1 1
4 6709 1 1 37 ILE H H -7.510 -3.046 4.049 1.00 . A A . 37 ILE H 1 1
4 6710 1 1 37 ILE HA H -6.788 -5.407 5.692 1.00 . A A . 37 ILE HA 1 1
4 6711 1 1 37 ILE HB H -9.555 -4.397 4.984 1.00 . A A . 37 ILE HB 1 1
4 6712 1 1 37 ILE HD11 H -9.841 -2.384 7.942 1.00 . A A . 37 ILE HD11 1 1
4 6713 1 1 37 ILE HD12 H -9.629 -2.217 6.185 1.00 . A A . 37 ILE HD12 1 1
4 6714 1 1 37 ILE HD13 H -10.872 -3.318 6.837 1.00 . A A . 37 ILE HD13 1 1
4 6715 1 1 37 ILE HG13 H -7.868 -3.630 7.195 1.00 . A A . 37 ILE HG13 1 1
4 6716 1 1 37 ILE HG21 H -9.497 -6.866 5.082 1.00 . A A . 37 ILE HG21 1 1
4 6717 1 1 37 ILE HG22 H -8.764 -6.801 6.688 1.00 . A A . 37 ILE HG22 1 1
4 6718 1 1 37 ILE HG23 H -10.416 -6.196 6.423 1.00 . A A . 37 ILE HG23 1 1
4 6719 1 1 37 ILE N N -6.972 -3.600 4.705 1.00 . A A . 37 ILE N 1 1
4 6720 1 1 37 ILE O O -8.002 -5.228 2.684 1.00 . A A . 37 ILE O 1 1
4 6721 1 1 38 CYS C C -7.522 -9.338 3.098 1.00 . A A . 38 CYS C 1 1
4 6722 1 1 38 CYS CA C -7.126 -7.925 2.631 1.00 . A A . 38 CYS CA 1 1
4 6723 1 1 38 CYS CB C -5.759 -7.989 1.945 1.00 . A A . 38 CYS CB 1 1
4 6724 1 1 38 CYS H H -6.746 -7.344 4.641 1.00 . A A . 38 CYS H 1 1
4 6725 1 1 38 CYS HA H -7.859 -7.570 1.908 1.00 . A A . 38 CYS HA 1 1
4 6726 1 1 38 CYS HB3 H -5.720 -8.906 1.357 1.00 . A A . 38 CYS HB3 1 1
4 6727 1 1 38 CYS N N -7.082 -6.989 3.749 1.00 . A A . 38 CYS N 1 1
4 6728 1 1 38 CYS O O -7.104 -9.760 4.184 1.00 . A A . 38 CYS O 1 1
4 6729 1 1 38 CYS SG S -5.394 -6.620 0.832 1.00 . A A . 38 CYS SG 1 1
4 6730 1 1 39 PRO C C -7.541 -12.447 2.466 1.00 . A A . 39 PRO C 1 1
4 6731 1 1 39 PRO CA C -8.703 -11.448 2.600 1.00 . A A . 39 PRO CA 1 1
4 6732 1 1 39 PRO CB C -9.842 -11.749 1.621 1.00 . A A . 39 PRO CB 1 1
4 6733 1 1 39 PRO CD C -8.656 -9.753 0.903 1.00 . A A . 39 PRO CD 1 1
4 6734 1 1 39 PRO CG C -9.521 -10.901 0.388 1.00 . A A . 39 PRO CG 1 1
4 6735 1 1 39 PRO HA H -9.084 -11.482 3.621 1.00 . A A . 39 PRO HA 1 1
4 6736 1 1 39 PRO HB3 H -10.784 -11.420 2.057 1.00 . A A . 39 PRO HB3 1 1
4 6737 1 1 39 PRO HD3 H -9.218 -8.825 0.871 1.00 . A A . 39 PRO HD3 1 1
4 6738 1 1 39 PRO HG3 H -10.435 -10.523 -0.073 1.00 . A A . 39 PRO HG3 1 1
4 6739 1 1 39 PRO N N -8.280 -10.089 2.273 1.00 . A A . 39 PRO N 1 1
4 6740 1 1 39 PRO O O -6.469 -12.119 1.947 1.00 . A A . 39 PRO O 1 1
4 6741 1 1 40 LYS C C -6.861 -15.677 1.667 1.00 . A A . 40 LYS C 1 1
4 6742 1 1 40 LYS CA C -6.745 -14.759 2.888 1.00 . A A . 40 LYS CA 1 1
4 6743 1 1 40 LYS CB C -6.818 -15.527 4.218 1.00 . A A . 40 LYS CB 1 1
4 6744 1 1 40 LYS CD C -6.499 -18.053 3.961 1.00 . A A . 40 LYS CD 1 1
4 6745 1 1 40 LYS CE C -5.498 -19.184 3.686 1.00 . A A . 40 LYS CE 1 1
4 6746 1 1 40 LYS CG C -5.831 -16.706 4.300 1.00 . A A . 40 LYS CG 1 1
4 6747 1 1 40 LYS H H -8.665 -13.888 3.326 1.00 . A A . 40 LYS H 1 1
4 6748 1 1 40 LYS HA H -5.752 -14.308 2.824 1.00 . A A . 40 LYS HA 1 1
4 6749 1 1 40 LYS HB3 H -7.834 -15.886 4.392 1.00 . A A . 40 LYS HB3 1 1
4 6750 1 1 40 LYS HD3 H -7.156 -17.956 3.102 1.00 . A A . 40 LYS HD3 1 1
4 6751 1 1 40 LYS HE3 H -6.051 -20.122 3.625 1.00 . A A . 40 LYS HE3 1 1
4 6752 1 1 40 LYS HG3 H -5.466 -16.763 5.322 1.00 . A A . 40 LYS HG3 1 1
4 6753 1 1 40 LYS HZ1 H -4.137 -19.775 2.244 1.00 . A A . 40 LYS HZ1 1 1
4 6754 1 1 40 LYS HZ2 H -5.347 -18.850 1.632 1.00 . A A . 40 LYS HZ2 1 1
4 6755 1 1 40 LYS HZ3 H -4.125 -18.164 2.490 1.00 . A A . 40 LYS HZ3 1 1
4 6756 1 1 40 LYS N N -7.763 -13.691 2.911 1.00 . A A . 40 LYS N 1 1
4 6757 1 1 40 LYS NZ N -4.728 -18.974 2.431 1.00 . A A . 40 LYS NZ 1 1
4 6758 1 1 40 LYS O O -5.844 -15.956 1.033 1.00 . A A . 40 LYS O 1 1
4 6759 1 1 41 VAL C C -7.863 -18.421 0.350 1.00 . A A . 41 VAL C 1 1
4 6760 1 1 41 VAL CA C -8.456 -16.999 0.221 1.00 . A A . 41 VAL CA 1 1
4 6761 1 1 41 VAL CB C -8.106 -16.356 -1.143 1.00 . A A . 41 VAL CB 1 1
4 6762 1 1 41 VAL CG1 C -8.763 -17.147 -2.276 1.00 . A A . 41 VAL CG1 1 1
4 6763 1 1 41 VAL CG2 C -8.598 -14.902 -1.239 1.00 . A A . 41 VAL CG2 1 1
4 6764 1 1 41 VAL H H -8.837 -15.792 1.939 1.00 . A A . 41 VAL H 1 1
4 6765 1 1 41 VAL HA H -9.539 -17.104 0.257 1.00 . A A . 41 VAL HA 1 1
4 6766 1 1 41 VAL HB H -7.032 -16.365 -1.302 1.00 . A A . 41 VAL HB 1 1
4 6767 1 1 41 VAL HG11 H -8.316 -18.138 -2.354 1.00 . A A . 41 VAL HG11 1 1
4 6768 1 1 41 VAL HG12 H -9.829 -17.244 -2.084 1.00 . A A . 41 VAL HG12 1 1
4 6769 1 1 41 VAL HG13 H -8.615 -16.632 -3.228 1.00 . A A . 41 VAL HG13 1 1
4 6770 1 1 41 VAL HG21 H -8.472 -14.527 -2.256 1.00 . A A . 41 VAL HG21 1 1
4 6771 1 1 41 VAL HG22 H -9.653 -14.831 -0.958 1.00 . A A . 41 VAL HG22 1 1
4 6772 1 1 41 VAL HG23 H -8.015 -14.259 -0.580 1.00 . A A . 41 VAL HG23 1 1
4 6773 1 1 41 VAL N N -8.089 -16.103 1.339 1.00 . A A . 41 VAL N 1 1
4 6774 1 1 41 VAL O O -6.648 -18.601 0.367 1.00 . A A . 41 VAL O 1 1
4 6775 1 1 42 ASP C C -9.587 -21.812 0.367 1.00 . A A . 42 ASP C 1 1
4 6776 1 1 42 ASP CA C -8.360 -20.879 0.381 1.00 . A A . 42 ASP CA 1 1
4 6777 1 1 42 ASP CB C -7.486 -21.280 1.594 1.00 . A A . 42 ASP CB 1 1
4 6778 1 1 42 ASP CG C -6.041 -21.700 1.267 1.00 . A A . 42 ASP CG 1 1
4 6779 1 1 42 ASP H H -9.706 -19.212 0.473 1.00 . A A . 42 ASP H 1 1
4 6780 1 1 42 ASP HA H -7.815 -21.059 -0.547 1.00 . A A . 42 ASP HA 1 1
4 6781 1 1 42 ASP HB3 H -7.948 -22.118 2.121 1.00 . A A . 42 ASP HB3 1 1
4 6782 1 1 42 ASP N N -8.726 -19.443 0.452 1.00 . A A . 42 ASP N 1 1
4 6783 1 1 42 ASP O O -9.746 -22.620 -0.548 1.00 . A A . 42 ASP O 1 1
4 6784 1 1 42 ASP OD1 O -5.543 -21.509 0.134 1.00 . A A . 42 ASP OD1 1 1
4 6785 1 1 42 ASP OD2 O -5.368 -22.215 2.191 1.00 . A A . 42 ASP OD2 1 1
4 6786 1 1 43 SER C C -12.778 -22.285 0.736 1.00 . A A . 43 SER C 1 1
4 6787 1 1 43 SER CA C -11.571 -22.648 1.607 1.00 . A A . 43 SER CA 1 1
4 6788 1 1 43 SER CB C -11.991 -22.619 3.087 1.00 . A A . 43 SER CB 1 1
4 6789 1 1 43 SER H H -10.211 -21.072 2.138 1.00 . A A . 43 SER H 1 1
4 6790 1 1 43 SER HA H -11.256 -23.662 1.352 1.00 . A A . 43 SER HA 1 1
4 6791 1 1 43 SER HB3 H -12.692 -21.799 3.266 1.00 . A A . 43 SER HB3 1 1
4 6792 1 1 43 SER HG H -12.747 -23.826 4.430 1.00 . A A . 43 SER HG 1 1
4 6793 1 1 43 SER N N -10.444 -21.718 1.395 1.00 . A A . 43 SER N 1 1
4 6794 1 1 43 SER O O -13.422 -23.147 0.129 1.00 . A A . 43 SER O 1 1
4 6795 1 1 43 SER OG O -12.596 -23.845 3.463 1.00 . A A . 43 SER OG 1 1
4 6796 1 1 44 LYS C C -13.627 -20.057 -1.595 1.00 . A A . 44 LYS C 1 1
4 6797 1 1 44 LYS CA C -14.116 -20.375 -0.176 1.00 . A A . 44 LYS CA 1 1
4 6798 1 1 44 LYS CB C -14.598 -19.068 0.485 1.00 . A A . 44 LYS CB 1 1
4 6799 1 1 44 LYS CD C -15.762 -20.309 2.450 1.00 . A A . 44 LYS CD 1 1
4 6800 1 1 44 LYS CE C -17.161 -20.207 1.828 1.00 . A A . 44 LYS CE 1 1
4 6801 1 1 44 LYS CG C -14.856 -19.151 2.001 1.00 . A A . 44 LYS CG 1 1
4 6802 1 1 44 LYS H H -12.502 -20.361 1.231 1.00 . A A . 44 LYS H 1 1
4 6803 1 1 44 LYS HA H -14.957 -21.070 -0.260 1.00 . A A . 44 LYS HA 1 1
4 6804 1 1 44 LYS HB3 H -15.512 -18.744 -0.016 1.00 . A A . 44 LYS HB3 1 1
4 6805 1 1 44 LYS HD3 H -15.825 -20.278 3.541 1.00 . A A . 44 LYS HD3 1 1
4 6806 1 1 44 LYS HE3 H -17.239 -20.937 1.017 1.00 . A A . 44 LYS HE3 1 1
4 6807 1 1 44 LYS HG3 H -15.301 -18.211 2.325 1.00 . A A . 44 LYS HG3 1 1
4 6808 1 1 44 LYS HZ1 H -19.142 -20.368 2.426 1.00 . A A . 44 LYS HZ1 1 1
4 6809 1 1 44 LYS HZ2 H -18.144 -21.365 3.248 1.00 . A A . 44 LYS HZ2 1 1
4 6810 1 1 44 LYS HZ3 H -18.171 -19.766 3.588 1.00 . A A . 44 LYS HZ3 1 1
4 6811 1 1 44 LYS N N -13.057 -20.977 0.653 1.00 . A A . 44 LYS N 1 1
4 6812 1 1 44 LYS NZ N -18.224 -20.444 2.839 1.00 . A A . 44 LYS NZ 1 1
4 6813 1 1 44 LYS O O -14.421 -20.010 -2.534 1.00 . A A . 44 LYS O 1 1
4 6814 1 1 45 THR C C -11.942 -18.161 -3.653 1.00 . A A . 45 THR C 1 1
4 6815 1 1 45 THR CA C -11.561 -19.468 -2.942 1.00 . A A . 45 THR CA 1 1
4 6816 1 1 45 THR CB C -11.517 -20.655 -3.931 1.00 . A A . 45 THR CB 1 1
4 6817 1 1 45 THR CG2 C -10.121 -20.834 -4.526 1.00 . A A . 45 THR CG2 1 1
4 6818 1 1 45 THR H H -11.779 -19.925 -0.885 1.00 . A A . 45 THR H 1 1
4 6819 1 1 45 THR HA H -10.535 -19.318 -2.619 1.00 . A A . 45 THR HA 1 1
4 6820 1 1 45 THR HB H -12.258 -20.511 -4.721 1.00 . A A . 45 THR HB 1 1
4 6821 1 1 45 THR HG1 H -11.802 -22.579 -3.939 1.00 . A A . 45 THR HG1 1 1
4 6822 1 1 45 THR HG21 H -10.139 -21.644 -5.256 1.00 . A A . 45 THR HG21 1 1
4 6823 1 1 45 THR HG22 H -9.776 -19.925 -5.012 1.00 . A A . 45 THR HG22 1 1
4 6824 1 1 45 THR HG23 H -9.421 -21.091 -3.726 1.00 . A A . 45 THR HG23 1 1
4 6825 1 1 45 THR N N -12.323 -19.788 -1.718 1.00 . A A . 45 THR N 1 1
4 6826 1 1 45 THR O O -11.154 -17.672 -4.454 1.00 . A A . 45 THR O 1 1
4 6827 1 1 45 THR OG1 O -11.775 -21.875 -3.269 1.00 . A A . 45 THR OG1 1 1
4 6828 1 1 46 VAL C C -13.554 -16.068 -5.371 1.00 . A A . 46 VAL C 1 1
4 6829 1 1 46 VAL CA C -13.628 -16.261 -3.843 1.00 . A A . 46 VAL CA 1 1
4 6830 1 1 46 VAL CB C -13.138 -15.034 -3.034 1.00 . A A . 46 VAL CB 1 1
4 6831 1 1 46 VAL CG1 C -13.422 -15.204 -1.532 1.00 . A A . 46 VAL CG1 1 1
4 6832 1 1 46 VAL CG2 C -11.646 -14.709 -3.190 1.00 . A A . 46 VAL CG2 1 1
4 6833 1 1 46 VAL H H -13.688 -18.064 -2.704 1.00 . A A . 46 VAL H 1 1
4 6834 1 1 46 VAL HA H -14.695 -16.322 -3.652 1.00 . A A . 46 VAL HA 1 1
4 6835 1 1 46 VAL HB H -13.706 -14.171 -3.365 1.00 . A A . 46 VAL HB 1 1
4 6836 1 1 46 VAL HG11 H -14.485 -15.395 -1.374 1.00 . A A . 46 VAL HG11 1 1
4 6837 1 1 46 VAL HG12 H -12.843 -16.029 -1.110 1.00 . A A . 46 VAL HG12 1 1
4 6838 1 1 46 VAL HG13 H -13.160 -14.288 -1.004 1.00 . A A . 46 VAL HG13 1 1
4 6839 1 1 46 VAL HG21 H -11.410 -13.788 -2.657 1.00 . A A . 46 VAL HG21 1 1
4 6840 1 1 46 VAL HG22 H -11.039 -15.515 -2.784 1.00 . A A . 46 VAL HG22 1 1
4 6841 1 1 46 VAL HG23 H -11.388 -14.572 -4.236 1.00 . A A . 46 VAL HG23 1 1
4 6842 1 1 46 VAL N N -13.090 -17.550 -3.334 1.00 . A A . 46 VAL N 1 1
4 6843 1 1 46 VAL O O -13.347 -14.961 -5.873 1.00 . A A . 46 VAL O 1 1
4 6844 1 1 47 GLY C C -12.137 -17.336 -8.112 1.00 . A A . 47 GLY C 1 1
4 6845 1 1 47 GLY CA C -13.581 -17.174 -7.602 1.00 . A A . 47 GLY CA 1 1
4 6846 1 1 47 GLY H H -13.950 -18.021 -5.660 1.00 . A A . 47 GLY H 1 1
4 6847 1 1 47 GLY HA2 H -14.175 -18.004 -7.989 1.00 . A A . 47 GLY HA2 1 1
4 6848 1 1 47 GLY N N -13.716 -17.157 -6.131 1.00 . A A . 47 GLY N 1 1
4 6849 1 1 47 GLY O O -11.890 -17.260 -9.314 1.00 . A A . 47 GLY O 1 1
4 6850 1 1 48 GLN C C -8.982 -16.561 -7.656 1.00 . A A . 48 GLN C 1 1
4 6851 1 1 48 GLN CA C -9.774 -17.838 -7.313 1.00 . A A . 48 GLN CA 1 1
4 6852 1 1 48 GLN CB C -9.459 -19.033 -8.234 1.00 . A A . 48 GLN CB 1 1
4 6853 1 1 48 GLN CD C -11.263 -20.608 -9.177 1.00 . A A . 48 GLN CD 1 1
4 6854 1 1 48 GLN CG C -10.336 -20.286 -8.000 1.00 . A A . 48 GLN CG 1 1
4 6855 1 1 48 GLN H H -11.542 -17.559 -6.229 1.00 . A A . 48 GLN H 1 1
4 6856 1 1 48 GLN HA H -9.435 -18.139 -6.320 1.00 . A A . 48 GLN HA 1 1
4 6857 1 1 48 GLN HB3 H -8.418 -19.310 -8.051 1.00 . A A . 48 GLN HB3 1 1
4 6858 1 1 48 GLN HE21 H -12.935 -20.589 -8.027 1.00 . A A . 48 GLN HE21 1 1
4 6859 1 1 48 GLN HE22 H -13.166 -20.914 -9.738 1.00 . A A . 48 GLN HE22 1 1
4 6860 1 1 48 GLN HG3 H -10.939 -20.166 -7.104 1.00 . A A . 48 GLN HG3 1 1
4 6861 1 1 48 GLN N N -11.211 -17.588 -7.186 1.00 . A A . 48 GLN N 1 1
4 6862 1 1 48 GLN NE2 N -12.560 -20.718 -8.952 1.00 . A A . 48 GLN NE2 1 1
4 6863 1 1 48 GLN O O -9.017 -16.069 -8.787 1.00 . A A . 48 GLN O 1 1
4 6864 1 1 48 GLN OE1 O -10.848 -20.779 -10.316 1.00 . A A . 48 GLN OE1 1 1
4 6865 1 1 49 TYR C C -6.025 -14.941 -6.507 1.00 . A A . 49 TYR C 1 1
4 6866 1 1 49 TYR CA C -7.538 -14.750 -6.717 1.00 . A A . 49 TYR CA 1 1
4 6867 1 1 49 TYR CB C -8.138 -13.773 -5.677 1.00 . A A . 49 TYR CB 1 1
4 6868 1 1 49 TYR CD1 C -9.401 -12.445 -7.443 1.00 . A A . 49 TYR CD1 1 1
4 6869 1 1 49 TYR CD2 C -8.481 -11.254 -5.526 1.00 . A A . 49 TYR CD2 1 1
4 6870 1 1 49 TYR CE1 C -9.865 -11.227 -7.981 1.00 . A A . 49 TYR CE1 1 1
4 6871 1 1 49 TYR CE2 C -8.955 -10.033 -6.056 1.00 . A A . 49 TYR CE2 1 1
4 6872 1 1 49 TYR CG C -8.679 -12.461 -6.232 1.00 . A A . 49 TYR CG 1 1
4 6873 1 1 49 TYR CZ C -9.628 -10.017 -7.296 1.00 . A A . 49 TYR CZ 1 1
4 6874 1 1 49 TYR H H -8.276 -16.499 -5.769 1.00 . A A . 49 TYR H 1 1
4 6875 1 1 49 TYR HA H -7.643 -14.323 -7.715 1.00 . A A . 49 TYR HA 1 1
4 6876 1 1 49 TYR HB3 H -7.372 -13.546 -4.934 1.00 . A A . 49 TYR HB3 1 1
4 6877 1 1 49 TYR HD1 H -9.592 -13.366 -7.978 1.00 . A A . 49 TYR HD1 1 1
4 6878 1 1 49 TYR HD2 H -7.945 -11.257 -4.581 1.00 . A A . 49 TYR HD2 1 1
4 6879 1 1 49 TYR HE1 H -10.392 -11.216 -8.924 1.00 . A A . 49 TYR HE1 1 1
4 6880 1 1 49 TYR HE2 H -8.791 -9.107 -5.522 1.00 . A A . 49 TYR HE2 1 1
4 6881 1 1 49 TYR HH H -9.793 -8.077 -7.295 1.00 . A A . 49 TYR HH 1 1
4 6882 1 1 49 TYR N N -8.272 -16.022 -6.659 1.00 . A A . 49 TYR N 1 1
4 6883 1 1 49 TYR O O -5.572 -16.003 -6.070 1.00 . A A . 49 TYR O 1 1
4 6884 1 1 49 TYR OH O -10.034 -8.841 -7.845 1.00 . A A . 49 TYR OH 1 1
4 6885 1 1 50 GLU C C -3.305 -13.232 -5.361 1.00 . A A . 50 GLU C 1 1
4 6886 1 1 50 GLU CA C -3.777 -13.905 -6.665 1.00 . A A . 50 GLU CA 1 1
4 6887 1 1 50 GLU CB C -3.127 -13.242 -7.900 1.00 . A A . 50 GLU CB 1 1
4 6888 1 1 50 GLU CD C -3.266 -15.057 -9.689 1.00 . A A . 50 GLU CD 1 1
4 6889 1 1 50 GLU CG C -2.345 -14.237 -8.765 1.00 . A A . 50 GLU CG 1 1
4 6890 1 1 50 GLU H H -5.679 -13.029 -7.067 1.00 . A A . 50 GLU H 1 1
4 6891 1 1 50 GLU HA H -3.428 -14.938 -6.607 1.00 . A A . 50 GLU HA 1 1
4 6892 1 1 50 GLU HB3 H -2.420 -12.480 -7.577 1.00 . A A . 50 GLU HB3 1 1
4 6893 1 1 50 GLU HG3 H -1.758 -14.897 -8.119 1.00 . A A . 50 GLU HG3 1 1
4 6894 1 1 50 GLU N N -5.241 -13.900 -6.802 1.00 . A A . 50 GLU N 1 1
4 6895 1 1 50 GLU O O -4.102 -12.733 -4.560 1.00 . A A . 50 GLU O 1 1
4 6896 1 1 50 GLU OE1 O -3.653 -14.549 -10.772 1.00 . A A . 50 GLU OE1 1 1
4 6897 1 1 50 GLU OE2 O -3.587 -16.221 -9.358 1.00 . A A . 50 GLU OE2 1 1
4 6898 1 1 51 TYR C C -0.738 -11.328 -4.235 1.00 . A A . 51 TYR C 1 1
4 6899 1 1 51 TYR CA C -1.346 -12.701 -3.948 1.00 . A A . 51 TYR CA 1 1
4 6900 1 1 51 TYR CB C -0.273 -13.699 -3.489 1.00 . A A . 51 TYR CB 1 1
4 6901 1 1 51 TYR CD1 C -2.116 -15.353 -2.779 1.00 . A A . 51 TYR CD1 1 1
4 6902 1 1 51 TYR CD2 C 0.170 -16.145 -3.059 1.00 . A A . 51 TYR CD2 1 1
4 6903 1 1 51 TYR CE1 C -2.538 -16.662 -2.477 1.00 . A A . 51 TYR CE1 1 1
4 6904 1 1 51 TYR CE2 C -0.248 -17.457 -2.751 1.00 . A A . 51 TYR CE2 1 1
4 6905 1 1 51 TYR CG C -0.761 -15.090 -3.095 1.00 . A A . 51 TYR CG 1 1
4 6906 1 1 51 TYR CZ C -1.606 -17.720 -2.474 1.00 . A A . 51 TYR CZ 1 1
4 6907 1 1 51 TYR H H -1.382 -13.623 -5.854 1.00 . A A . 51 TYR H 1 1
4 6908 1 1 51 TYR HA H -2.084 -12.578 -3.156 1.00 . A A . 51 TYR HA 1 1
4 6909 1 1 51 TYR HB3 H 0.272 -13.270 -2.650 1.00 . A A . 51 TYR HB3 1 1
4 6910 1 1 51 TYR HD1 H -2.851 -14.558 -2.777 1.00 . A A . 51 TYR HD1 1 1
4 6911 1 1 51 TYR HD2 H 1.215 -15.951 -3.278 1.00 . A A . 51 TYR HD2 1 1
4 6912 1 1 51 TYR HE1 H -3.579 -16.855 -2.255 1.00 . A A . 51 TYR HE1 1 1
4 6913 1 1 51 TYR HE2 H 0.467 -18.269 -2.737 1.00 . A A . 51 TYR HE2 1 1
4 6914 1 1 51 TYR HH H -2.970 -19.049 -2.067 1.00 . A A . 51 TYR HH 1 1
4 6915 1 1 51 TYR N N -1.987 -13.234 -5.145 1.00 . A A . 51 TYR N 1 1
4 6916 1 1 51 TYR O O 0.061 -11.174 -5.163 1.00 . A A . 51 TYR O 1 1
4 6917 1 1 51 TYR OH O -2.012 -18.989 -2.209 1.00 . A A . 51 TYR OH 1 1
4 6918 1 1 52 TYR C C 0.174 -8.478 -2.481 1.00 . A A . 52 TYR C 1 1
4 6919 1 1 52 TYR CA C -0.724 -8.928 -3.636 1.00 . A A . 52 TYR CA 1 1
4 6920 1 1 52 TYR CB C -1.985 -8.048 -3.766 1.00 . A A . 52 TYR CB 1 1
4 6921 1 1 52 TYR CD1 C -2.750 -9.305 -5.839 1.00 . A A . 52 TYR CD1 1 1
4 6922 1 1 52 TYR CD2 C -4.437 -8.314 -4.392 1.00 . A A . 52 TYR CD2 1 1
4 6923 1 1 52 TYR CE1 C -3.759 -9.853 -6.647 1.00 . A A . 52 TYR CE1 1 1
4 6924 1 1 52 TYR CE2 C -5.454 -8.842 -5.216 1.00 . A A . 52 TYR CE2 1 1
4 6925 1 1 52 TYR CG C -3.080 -8.562 -4.689 1.00 . A A . 52 TYR CG 1 1
4 6926 1 1 52 TYR CZ C -5.111 -9.626 -6.340 1.00 . A A . 52 TYR CZ 1 1
4 6927 1 1 52 TYR H H -1.770 -10.518 -2.685 1.00 . A A . 52 TYR H 1 1
4 6928 1 1 52 TYR HA H -0.147 -8.829 -4.554 1.00 . A A . 52 TYR HA 1 1
4 6929 1 1 52 TYR HB3 H -1.690 -7.058 -4.108 1.00 . A A . 52 TYR HB3 1 1
4 6930 1 1 52 TYR HD1 H -1.716 -9.473 -6.099 1.00 . A A . 52 TYR HD1 1 1
4 6931 1 1 52 TYR HD2 H -4.704 -7.719 -3.525 1.00 . A A . 52 TYR HD2 1 1
4 6932 1 1 52 TYR HE1 H -3.503 -10.435 -7.518 1.00 . A A . 52 TYR HE1 1 1
4 6933 1 1 52 TYR HE2 H -6.490 -8.649 -4.986 1.00 . A A . 52 TYR HE2 1 1
4 6934 1 1 52 TYR HH H -6.959 -9.949 -6.823 1.00 . A A . 52 TYR HH 1 1
4 6935 1 1 52 TYR N N -1.116 -10.328 -3.436 1.00 . A A . 52 TYR N 1 1
4 6936 1 1 52 TYR O O 0.113 -9.033 -1.382 1.00 . A A . 52 TYR O 1 1
4 6937 1 1 52 TYR OH O -6.067 -10.150 -7.146 1.00 . A A . 52 TYR OH 1 1
4 6938 1 1 53 LYS C C 2.181 -5.455 -1.885 1.00 . A A . 53 LYS C 1 1
4 6939 1 1 53 LYS CA C 1.901 -6.940 -1.656 1.00 . A A . 53 LYS CA 1 1
4 6940 1 1 53 LYS CB C 3.173 -7.812 -1.561 1.00 . A A . 53 LYS CB 1 1
4 6941 1 1 53 LYS CD C 5.515 -7.117 -2.297 1.00 . A A . 53 LYS CD 1 1
4 6942 1 1 53 LYS CE C 6.415 -8.237 -1.760 1.00 . A A . 53 LYS CE 1 1
4 6943 1 1 53 LYS CG C 4.149 -7.673 -2.746 1.00 . A A . 53 LYS CG 1 1
4 6944 1 1 53 LYS H H 1.020 -7.003 -3.607 1.00 . A A . 53 LYS H 1 1
4 6945 1 1 53 LYS HA H 1.392 -7.008 -0.697 1.00 . A A . 53 LYS HA 1 1
4 6946 1 1 53 LYS HB3 H 2.878 -8.856 -1.487 1.00 . A A . 53 LYS HB3 1 1
4 6947 1 1 53 LYS HD3 H 5.366 -6.364 -1.520 1.00 . A A . 53 LYS HD3 1 1
4 6948 1 1 53 LYS HE3 H 5.855 -8.830 -1.028 1.00 . A A . 53 LYS HE3 1 1
4 6949 1 1 53 LYS HG3 H 3.738 -7.019 -3.514 1.00 . A A . 53 LYS HG3 1 1
4 6950 1 1 53 LYS HZ1 H 7.504 -9.843 -2.519 1.00 . A A . 53 LYS HZ1 1 1
4 6951 1 1 53 LYS HZ2 H 6.122 -9.561 -3.341 1.00 . A A . 53 LYS HZ2 1 1
4 6952 1 1 53 LYS HZ3 H 7.393 -8.566 -3.558 1.00 . A A . 53 LYS HZ3 1 1
4 6953 1 1 53 LYS N N 1.015 -7.465 -2.701 1.00 . A A . 53 LYS N 1 1
4 6954 1 1 53 LYS NZ N 6.895 -9.109 -2.867 1.00 . A A . 53 LYS NZ 1 1
4 6955 1 1 53 LYS O O 2.340 -5.018 -3.018 1.00 . A A . 53 LYS O 1 1
4 6956 1 1 54 VAL C C 3.854 -2.985 -0.321 1.00 . A A . 54 VAL C 1 1
4 6957 1 1 54 VAL CA C 2.454 -3.236 -0.852 1.00 . A A . 54 VAL CA 1 1
4 6958 1 1 54 VAL CB C 1.353 -2.503 -0.062 1.00 . A A . 54 VAL CB 1 1
4 6959 1 1 54 VAL CG1 C 1.767 -1.153 0.538 1.00 . A A . 54 VAL CG1 1 1
4 6960 1 1 54 VAL CG2 C 0.127 -2.298 -0.958 1.00 . A A . 54 VAL CG2 1 1
4 6961 1 1 54 VAL H H 2.187 -5.132 0.094 1.00 . A A . 54 VAL H 1 1
4 6962 1 1 54 VAL HA H 2.429 -2.873 -1.881 1.00 . A A . 54 VAL HA 1 1
4 6963 1 1 54 VAL HB H 1.052 -3.134 0.765 1.00 . A A . 54 VAL HB 1 1
4 6964 1 1 54 VAL HG11 H 2.451 -1.312 1.371 1.00 . A A . 54 VAL HG11 1 1
4 6965 1 1 54 VAL HG12 H 2.261 -0.536 -0.206 1.00 . A A . 54 VAL HG12 1 1
4 6966 1 1 54 VAL HG13 H 0.892 -0.629 0.920 1.00 . A A . 54 VAL HG13 1 1
4 6967 1 1 54 VAL HG21 H -0.669 -1.816 -0.392 1.00 . A A . 54 VAL HG21 1 1
4 6968 1 1 54 VAL HG22 H 0.383 -1.673 -1.816 1.00 . A A . 54 VAL HG22 1 1
4 6969 1 1 54 VAL HG23 H -0.238 -3.261 -1.318 1.00 . A A . 54 VAL HG23 1 1
4 6970 1 1 54 VAL N N 2.229 -4.681 -0.811 1.00 . A A . 54 VAL N 1 1
4 6971 1 1 54 VAL O O 4.127 -3.207 0.860 1.00 . A A . 54 VAL O 1 1
4 6972 1 1 55 TYR C C 6.488 -0.794 -1.293 1.00 . A A . 55 TYR C 1 1
4 6973 1 1 55 TYR CA C 6.130 -2.223 -0.889 1.00 . A A . 55 TYR CA 1 1
4 6974 1 1 55 TYR CB C 7.063 -3.255 -1.545 1.00 . A A . 55 TYR CB 1 1
4 6975 1 1 55 TYR CD1 C 9.344 -2.985 -0.469 1.00 . A A . 55 TYR CD1 1 1
4 6976 1 1 55 TYR CD2 C 8.991 -2.120 -2.713 1.00 . A A . 55 TYR CD2 1 1
4 6977 1 1 55 TYR CE1 C 10.663 -2.479 -0.481 1.00 . A A . 55 TYR CE1 1 1
4 6978 1 1 55 TYR CE2 C 10.321 -1.672 -2.755 1.00 . A A . 55 TYR CE2 1 1
4 6979 1 1 55 TYR CG C 8.509 -2.814 -1.589 1.00 . A A . 55 TYR CG 1 1
4 6980 1 1 55 TYR CZ C 11.149 -1.826 -1.630 1.00 . A A . 55 TYR CZ 1 1
4 6981 1 1 55 TYR H H 4.451 -2.436 -2.175 1.00 . A A . 55 TYR H 1 1
4 6982 1 1 55 TYR HA H 6.257 -2.290 0.180 1.00 . A A . 55 TYR HA 1 1
4 6983 1 1 55 TYR HB3 H 6.709 -3.446 -2.564 1.00 . A A . 55 TYR HB3 1 1
4 6984 1 1 55 TYR HD1 H 8.974 -3.492 0.409 1.00 . A A . 55 TYR HD1 1 1
4 6985 1 1 55 TYR HD2 H 8.348 -1.947 -3.564 1.00 . A A . 55 TYR HD2 1 1
4 6986 1 1 55 TYR HE1 H 11.300 -2.574 0.385 1.00 . A A . 55 TYR HE1 1 1
4 6987 1 1 55 TYR HE2 H 10.686 -1.141 -3.603 1.00 . A A . 55 TYR HE2 1 1
4 6988 1 1 55 TYR HH H 12.562 -0.791 -2.461 1.00 . A A . 55 TYR HH 1 1
4 6989 1 1 55 TYR N N 4.740 -2.537 -1.209 1.00 . A A . 55 TYR N 1 1
4 6990 1 1 55 TYR O O 5.960 -0.286 -2.278 1.00 . A A . 55 TYR O 1 1
4 6991 1 1 55 TYR OH O 12.397 -1.291 -1.644 1.00 . A A . 55 TYR OH 1 1
4 6992 1 1 56 MET C C 9.043 1.291 -1.705 1.00 . A A . 56 MET C 1 1
4 6993 1 1 56 MET CA C 7.819 1.223 -0.771 1.00 . A A . 56 MET CA 1 1
4 6994 1 1 56 MET CB C 8.142 1.878 0.578 1.00 . A A . 56 MET CB 1 1
4 6995 1 1 56 MET CE C 9.589 5.772 1.056 1.00 . A A . 56 MET CE 1 1
4 6996 1 1 56 MET CG C 8.446 3.374 0.409 1.00 . A A . 56 MET CG 1 1
4 6997 1 1 56 MET H H 7.827 -0.658 0.214 1.00 . A A . 56 MET H 1 1
4 6998 1 1 56 MET HA H 6.998 1.765 -1.228 1.00 . A A . 56 MET HA 1 1
4 6999 1 1 56 MET HB3 H 9.002 1.376 1.023 1.00 . A A . 56 MET HB3 1 1
4 7000 1 1 56 MET HE1 H 10.049 6.442 1.781 1.00 . A A . 56 MET HE1 1 1
4 7001 1 1 56 MET HE2 H 10.243 5.673 0.190 1.00 . A A . 56 MET HE2 1 1
4 7002 1 1 56 MET HE3 H 8.635 6.193 0.737 1.00 . A A . 56 MET HE3 1 1
4 7003 1 1 56 MET HG3 H 7.506 3.901 0.247 1.00 . A A . 56 MET HG3 1 1
4 7004 1 1 56 MET N N 7.384 -0.154 -0.539 1.00 . A A . 56 MET N 1 1
4 7005 1 1 56 MET O O 10.147 0.925 -1.301 1.00 . A A . 56 MET O 1 1
4 7006 1 1 56 MET SD S 9.312 4.141 1.800 1.00 . A A . 56 MET SD 1 1
4 7007 1 1 57 VAL C C 10.125 3.401 -4.391 1.00 . A A . 57 VAL C 1 1
4 7008 1 1 57 VAL CA C 9.926 1.938 -3.944 1.00 . A A . 57 VAL CA 1 1
4 7009 1 1 57 VAL CB C 9.589 0.971 -5.096 1.00 . A A . 57 VAL CB 1 1
4 7010 1 1 57 VAL CG1 C 8.573 1.530 -6.088 1.00 . A A . 57 VAL CG1 1 1
4 7011 1 1 57 VAL CG2 C 10.841 0.498 -5.834 1.00 . A A . 57 VAL CG2 1 1
4 7012 1 1 57 VAL H H 7.965 2.229 -3.124 1.00 . A A . 57 VAL H 1 1
4 7013 1 1 57 VAL HA H 10.870 1.612 -3.518 1.00 . A A . 57 VAL HA 1 1
4 7014 1 1 57 VAL HB H 9.139 0.080 -4.675 1.00 . A A . 57 VAL HB 1 1
4 7015 1 1 57 VAL HG11 H 7.664 1.838 -5.569 1.00 . A A . 57 VAL HG11 1 1
4 7016 1 1 57 VAL HG12 H 9.001 2.379 -6.611 1.00 . A A . 57 VAL HG12 1 1
4 7017 1 1 57 VAL HG13 H 8.317 0.769 -6.829 1.00 . A A . 57 VAL HG13 1 1
4 7018 1 1 57 VAL HG21 H 10.553 0.014 -6.765 1.00 . A A . 57 VAL HG21 1 1
4 7019 1 1 57 VAL HG22 H 11.503 1.324 -6.039 1.00 . A A . 57 VAL HG22 1 1
4 7020 1 1 57 VAL HG23 H 11.416 -0.210 -5.251 1.00 . A A . 57 VAL HG23 1 1
4 7021 1 1 57 VAL N N 8.875 1.828 -2.915 1.00 . A A . 57 VAL N 1 1
4 7022 1 1 57 VAL O O 9.344 4.277 -4.026 1.00 . A A . 57 VAL O 1 1
4 7023 1 1 58 ASP C C 10.458 5.322 -6.949 1.00 . A A . 58 ASP C 1 1
4 7024 1 1 58 ASP CA C 11.405 5.038 -5.767 1.00 . A A . 58 ASP CA 1 1
4 7025 1 1 58 ASP CB C 12.849 5.134 -6.290 1.00 . A A . 58 ASP CB 1 1
4 7026 1 1 58 ASP CG C 13.909 4.737 -5.249 1.00 . A A . 58 ASP CG 1 1
4 7027 1 1 58 ASP H H 11.824 2.975 -5.391 1.00 . A A . 58 ASP H 1 1
4 7028 1 1 58 ASP HA H 11.244 5.811 -5.017 1.00 . A A . 58 ASP HA 1 1
4 7029 1 1 58 ASP HB3 H 13.032 6.161 -6.606 1.00 . A A . 58 ASP HB3 1 1
4 7030 1 1 58 ASP N N 11.174 3.710 -5.160 1.00 . A A . 58 ASP N 1 1
4 7031 1 1 58 ASP O O 10.007 4.392 -7.612 1.00 . A A . 58 ASP O 1 1
4 7032 1 1 58 ASP OD1 O 14.337 5.603 -4.454 1.00 . A A . 58 ASP OD1 1 1
4 7033 1 1 58 ASP OD2 O 14.335 3.554 -5.244 1.00 . A A . 58 ASP OD2 1 1
4 7034 1 1 59 LYS C C 9.726 6.323 -9.774 1.00 . A A . 59 LYS C 1 1
4 7035 1 1 59 LYS CA C 9.349 6.977 -8.434 1.00 . A A . 59 LYS CA 1 1
4 7036 1 1 59 LYS CB C 9.292 8.508 -8.572 1.00 . A A . 59 LYS CB 1 1
4 7037 1 1 59 LYS CD C 10.417 10.694 -9.133 1.00 . A A . 59 LYS CD 1 1
4 7038 1 1 59 LYS CE C 11.783 11.324 -9.427 1.00 . A A . 59 LYS CE 1 1
4 7039 1 1 59 LYS CG C 10.578 9.173 -9.078 1.00 . A A . 59 LYS CG 1 1
4 7040 1 1 59 LYS H H 10.618 7.326 -6.733 1.00 . A A . 59 LYS H 1 1
4 7041 1 1 59 LYS HA H 8.337 6.635 -8.207 1.00 . A A . 59 LYS HA 1 1
4 7042 1 1 59 LYS HB3 H 9.080 8.929 -7.593 1.00 . A A . 59 LYS HB3 1 1
4 7043 1 1 59 LYS HD3 H 10.044 11.069 -8.179 1.00 . A A . 59 LYS HD3 1 1
4 7044 1 1 59 LYS HE3 H 12.337 10.668 -10.103 1.00 . A A . 59 LYS HE3 1 1
4 7045 1 1 59 LYS HG3 H 10.795 8.827 -10.086 1.00 . A A . 59 LYS HG3 1 1
4 7046 1 1 59 LYS HZ1 H 12.554 13.097 -10.176 1.00 . A A . 59 LYS HZ1 1 1
4 7047 1 1 59 LYS HZ2 H 11.194 12.620 -10.939 1.00 . A A . 59 LYS HZ2 1 1
4 7048 1 1 59 LYS HZ3 H 11.103 13.288 -9.449 1.00 . A A . 59 LYS HZ3 1 1
4 7049 1 1 59 LYS N N 10.218 6.594 -7.301 1.00 . A A . 59 LYS N 1 1
4 7050 1 1 59 LYS NZ N 11.647 12.671 -10.035 1.00 . A A . 59 LYS NZ 1 1
4 7051 1 1 59 LYS O O 8.855 5.888 -10.524 1.00 . A A . 59 LYS O 1 1
4 7052 1 1 60 ASP C C 11.360 4.092 -11.273 1.00 . A A . 60 ASP C 1 1
4 7053 1 1 60 ASP CA C 11.575 5.614 -11.266 1.00 . A A . 60 ASP CA 1 1
4 7054 1 1 60 ASP CB C 13.071 5.961 -11.314 1.00 . A A . 60 ASP CB 1 1
4 7055 1 1 60 ASP CG C 13.862 5.142 -12.350 1.00 . A A . 60 ASP CG 1 1
4 7056 1 1 60 ASP H H 11.668 6.629 -9.390 1.00 . A A . 60 ASP H 1 1
4 7057 1 1 60 ASP HA H 11.079 6.032 -12.146 1.00 . A A . 60 ASP HA 1 1
4 7058 1 1 60 ASP HB3 H 13.502 5.785 -10.324 1.00 . A A . 60 ASP HB3 1 1
4 7059 1 1 60 ASP N N 11.027 6.228 -10.053 1.00 . A A . 60 ASP N 1 1
4 7060 1 1 60 ASP O O 10.930 3.506 -12.266 1.00 . A A . 60 ASP O 1 1
4 7061 1 1 60 ASP OD1 O 13.831 5.491 -13.553 1.00 . A A . 60 ASP OD1 1 1
4 7062 1 1 60 ASP OD2 O 14.537 4.165 -11.951 1.00 . A A . 60 ASP OD2 1 1
4 7063 1 1 61 GLN C C 9.926 1.618 -9.871 1.00 . A A . 61 GLN C 1 1
4 7064 1 1 61 GLN CA C 11.413 2.018 -9.934 1.00 . A A . 61 GLN CA 1 1
4 7065 1 1 61 GLN CB C 12.158 1.602 -8.672 1.00 . A A . 61 GLN CB 1 1
4 7066 1 1 61 GLN CD C 14.458 0.650 -8.098 1.00 . A A . 61 GLN CD 1 1
4 7067 1 1 61 GLN CG C 13.684 1.790 -8.764 1.00 . A A . 61 GLN CG 1 1
4 7068 1 1 61 GLN H H 11.912 4.007 -9.343 1.00 . A A . 61 GLN H 1 1
4 7069 1 1 61 GLN HA H 11.852 1.486 -10.770 1.00 . A A . 61 GLN HA 1 1
4 7070 1 1 61 GLN HB3 H 11.944 0.551 -8.484 1.00 . A A . 61 GLN HB3 1 1
4 7071 1 1 61 GLN HE21 H 15.607 0.340 -9.733 1.00 . A A . 61 GLN HE21 1 1
4 7072 1 1 61 GLN HE22 H 15.856 -0.752 -8.381 1.00 . A A . 61 GLN HE22 1 1
4 7073 1 1 61 GLN HG3 H 13.969 2.729 -8.284 1.00 . A A . 61 GLN HG3 1 1
4 7074 1 1 61 GLN N N 11.602 3.454 -10.128 1.00 . A A . 61 GLN N 1 1
4 7075 1 1 61 GLN NE2 N 15.396 0.040 -8.795 1.00 . A A . 61 GLN NE2 1 1
4 7076 1 1 61 GLN O O 9.546 0.557 -10.373 1.00 . A A . 61 GLN O 1 1
4 7077 1 1 61 GLN OE1 O 14.231 0.275 -6.957 1.00 . A A . 61 GLN OE1 1 1
4 7078 1 1 62 ALA C C 7.132 2.526 -10.969 1.00 . A A . 62 ALA C 1 1
4 7079 1 1 62 ALA CA C 7.604 2.423 -9.505 1.00 . A A . 62 ALA CA 1 1
4 7080 1 1 62 ALA CB C 6.975 3.516 -8.624 1.00 . A A . 62 ALA CB 1 1
4 7081 1 1 62 ALA H H 9.429 3.334 -8.926 1.00 . A A . 62 ALA H 1 1
4 7082 1 1 62 ALA HA H 7.286 1.448 -9.124 1.00 . A A . 62 ALA HA 1 1
4 7083 1 1 62 ALA HB1 H 5.903 3.359 -8.543 1.00 . A A . 62 ALA HB1 1 1
4 7084 1 1 62 ALA HB2 H 7.388 3.479 -7.621 1.00 . A A . 62 ALA HB2 1 1
4 7085 1 1 62 ALA HB3 H 7.168 4.500 -9.040 1.00 . A A . 62 ALA HB3 1 1
4 7086 1 1 62 ALA N N 9.057 2.507 -9.378 1.00 . A A . 62 ALA N 1 1
4 7087 1 1 62 ALA O O 5.968 2.263 -11.256 1.00 . A A . 62 ALA O 1 1
4 7088 1 1 63 ASP C C 8.384 1.806 -14.114 1.00 . A A . 63 ASP C 1 1
4 7089 1 1 63 ASP CA C 7.713 2.959 -13.339 1.00 . A A . 63 ASP CA 1 1
4 7090 1 1 63 ASP CB C 8.141 4.335 -13.885 1.00 . A A . 63 ASP CB 1 1
4 7091 1 1 63 ASP CG C 7.040 5.007 -14.722 1.00 . A A . 63 ASP CG 1 1
4 7092 1 1 63 ASP H H 8.929 3.192 -11.612 1.00 . A A . 63 ASP H 1 1
4 7093 1 1 63 ASP HA H 6.639 2.843 -13.489 1.00 . A A . 63 ASP HA 1 1
4 7094 1 1 63 ASP HB3 H 9.048 4.214 -14.482 1.00 . A A . 63 ASP HB3 1 1
4 7095 1 1 63 ASP N N 8.005 2.904 -11.905 1.00 . A A . 63 ASP N 1 1
4 7096 1 1 63 ASP O O 7.820 1.302 -15.090 1.00 . A A . 63 ASP O 1 1
4 7097 1 1 63 ASP OD1 O 5.894 5.134 -14.224 1.00 . A A . 63 ASP OD1 1 1
4 7098 1 1 63 ASP OD2 O 7.331 5.440 -15.864 1.00 . A A . 63 ASP OD2 1 1
4 7099 1 1 64 ARG C C 9.550 -1.184 -13.693 1.00 . A A . 64 ARG C 1 1
4 7100 1 1 64 ARG CA C 10.228 0.112 -14.123 1.00 . A A . 64 ARG CA 1 1
4 7101 1 1 64 ARG CB C 11.671 0.076 -13.600 1.00 . A A . 64 ARG CB 1 1
4 7102 1 1 64 ARG CD C 14.039 0.831 -14.028 1.00 . A A . 64 ARG CD 1 1
4 7103 1 1 64 ARG CG C 12.562 1.034 -14.390 1.00 . A A . 64 ARG CG 1 1
4 7104 1 1 64 ARG CZ C 15.129 0.436 -16.240 1.00 . A A . 64 ARG CZ 1 1
4 7105 1 1 64 ARG H H 9.986 1.857 -12.887 1.00 . A A . 64 ARG H 1 1
4 7106 1 1 64 ARG HA H 10.231 0.108 -15.212 1.00 . A A . 64 ARG HA 1 1
4 7107 1 1 64 ARG HB3 H 12.061 -0.935 -13.718 1.00 . A A . 64 ARG HB3 1 1
4 7108 1 1 64 ARG HD3 H 14.220 -0.204 -13.737 1.00 . A A . 64 ARG HD3 1 1
4 7109 1 1 64 ARG HE H 15.321 2.097 -15.159 1.00 . A A . 64 ARG HE 1 1
4 7110 1 1 64 ARG HG3 H 12.277 2.068 -14.186 1.00 . A A . 64 ARG HG3 1 1
4 7111 1 1 64 ARG HH11 H 14.092 -1.157 -15.620 1.00 . A A . 64 ARG HH11 1 1
4 7112 1 1 64 ARG HH12 H 14.822 -1.317 -17.192 1.00 . A A . 64 ARG HH12 1 1
4 7113 1 1 64 ARG HH21 H 16.218 1.835 -17.175 1.00 . A A . 64 ARG HH21 1 1
4 7114 1 1 64 ARG HH22 H 16.003 0.342 -18.046 1.00 . A A . 64 ARG HH22 1 1
4 7115 1 1 64 ARG N N 9.552 1.335 -13.644 1.00 . A A . 64 ARG N 1 1
4 7116 1 1 64 ARG NE N 14.904 1.180 -15.170 1.00 . A A . 64 ARG NE 1 1
4 7117 1 1 64 ARG NH1 N 14.646 -0.770 -16.365 1.00 . A A . 64 ARG NH1 1 1
4 7118 1 1 64 ARG NH2 N 15.843 0.902 -17.223 1.00 . A A . 64 ARG NH2 1 1
4 7119 1 1 64 ARG O O 9.730 -2.199 -14.362 1.00 . A A . 64 ARG O 1 1
4 7120 1 1 65 CYS C C 9.137 -3.310 -11.441 1.00 . A A . 65 CYS C 1 1
4 7121 1 1 65 CYS CA C 8.133 -2.298 -12.001 1.00 . A A . 65 CYS CA 1 1
4 7122 1 1 65 CYS CB C 7.072 -2.858 -12.952 1.00 . A A . 65 CYS CB 1 1
4 7123 1 1 65 CYS H H 8.787 -0.278 -12.073 1.00 . A A . 65 CYS H 1 1
4 7124 1 1 65 CYS HA H 7.594 -1.909 -11.146 1.00 . A A . 65 CYS HA 1 1
4 7125 1 1 65 CYS HB3 H 6.434 -3.536 -12.396 1.00 . A A . 65 CYS HB3 1 1
4 7126 1 1 65 CYS N N 8.801 -1.147 -12.594 1.00 . A A . 65 CYS N 1 1
4 7127 1 1 65 CYS O O 9.323 -4.413 -11.954 1.00 . A A . 65 CYS O 1 1
4 7128 1 1 65 CYS SG S 6.077 -1.526 -13.650 1.00 . A A . 65 CYS SG 1 1
4 7129 1 1 66 THR C C 10.784 -3.362 -8.216 1.00 . A A . 66 THR C 1 1
4 7130 1 1 66 THR CA C 10.886 -3.626 -9.721 1.00 . A A . 66 THR CA 1 1
4 7131 1 1 66 THR CB C 12.276 -3.239 -10.263 1.00 . A A . 66 THR CB 1 1
4 7132 1 1 66 THR CG2 C 12.463 -3.669 -11.723 1.00 . A A . 66 THR CG2 1 1
4 7133 1 1 66 THR H H 9.671 -1.933 -10.071 1.00 . A A . 66 THR H 1 1
4 7134 1 1 66 THR HA H 10.744 -4.692 -9.880 1.00 . A A . 66 THR HA 1 1
4 7135 1 1 66 THR HB H 13.045 -3.728 -9.660 1.00 . A A . 66 THR HB 1 1
4 7136 1 1 66 THR HG1 H 13.383 -1.660 -10.520 1.00 . A A . 66 THR HG1 1 1
4 7137 1 1 66 THR HG21 H 13.489 -3.485 -12.041 1.00 . A A . 66 THR HG21 1 1
4 7138 1 1 66 THR HG22 H 12.248 -4.732 -11.828 1.00 . A A . 66 THR HG22 1 1
4 7139 1 1 66 THR HG23 H 11.789 -3.106 -12.372 1.00 . A A . 66 THR HG23 1 1
4 7140 1 1 66 THR N N 9.836 -2.875 -10.401 1.00 . A A . 66 THR N 1 1
4 7141 1 1 66 THR O O 10.504 -2.243 -7.784 1.00 . A A . 66 THR O 1 1
4 7142 1 1 66 THR OG1 O 12.474 -1.837 -10.227 1.00 . A A . 66 THR OG1 1 1
4 7143 1 1 67 ILE C C 12.220 -4.864 -5.399 1.00 . A A . 67 ILE C 1 1
4 7144 1 1 67 ILE CA C 10.862 -4.384 -5.943 1.00 . A A . 67 ILE CA 1 1
4 7145 1 1 67 ILE CB C 9.713 -5.298 -5.438 1.00 . A A . 67 ILE CB 1 1
4 7146 1 1 67 ILE CD1 C 7.654 -4.313 -6.685 1.00 . A A . 67 ILE CD1 1 1
4 7147 1 1 67 ILE CG1 C 8.519 -5.539 -6.402 1.00 . A A . 67 ILE CG1 1 1
4 7148 1 1 67 ILE CG2 C 9.168 -4.902 -4.067 1.00 . A A . 67 ILE CG2 1 1
4 7149 1 1 67 ILE H H 11.181 -5.306 -7.824 1.00 . A A . 67 ILE H 1 1
4 7150 1 1 67 ILE HA H 10.679 -3.363 -5.598 1.00 . A A . 67 ILE HA 1 1
4 7151 1 1 67 ILE HB H 10.185 -6.243 -5.260 1.00 . A A . 67 ILE HB 1 1
4 7152 1 1 67 ILE HD11 H 7.093 -4.469 -7.605 1.00 . A A . 67 ILE HD11 1 1
4 7153 1 1 67 ILE HD12 H 6.947 -4.165 -5.869 1.00 . A A . 67 ILE HD12 1 1
4 7154 1 1 67 ILE HD13 H 8.279 -3.432 -6.802 1.00 . A A . 67 ILE HD13 1 1
4 7155 1 1 67 ILE HG13 H 7.878 -6.320 -5.993 1.00 . A A . 67 ILE HG13 1 1
4 7156 1 1 67 ILE HG21 H 9.982 -4.691 -3.371 1.00 . A A . 67 ILE HG21 1 1
4 7157 1 1 67 ILE HG22 H 8.543 -4.028 -4.194 1.00 . A A . 67 ILE HG22 1 1
4 7158 1 1 67 ILE HG23 H 8.547 -5.695 -3.654 1.00 . A A . 67 ILE HG23 1 1
4 7159 1 1 67 ILE N N 10.963 -4.409 -7.411 1.00 . A A . 67 ILE N 1 1
4 7160 1 1 67 ILE O O 12.892 -5.695 -6.018 1.00 . A A . 67 ILE O 1 1
4 7161 1 1 68 LYS C C 13.867 -5.905 -2.746 1.00 . A A . 68 LYS C 1 1
4 7162 1 1 68 LYS CA C 13.965 -4.695 -3.681 1.00 . A A . 68 LYS CA 1 1
4 7163 1 1 68 LYS CB C 14.522 -3.500 -2.905 1.00 . A A . 68 LYS CB 1 1
4 7164 1 1 68 LYS CD C 15.992 -2.336 -4.645 1.00 . A A . 68 LYS CD 1 1
4 7165 1 1 68 LYS CE C 16.612 -0.949 -4.868 1.00 . A A . 68 LYS CE 1 1
4 7166 1 1 68 LYS CG C 14.769 -2.221 -3.720 1.00 . A A . 68 LYS CG 1 1
4 7167 1 1 68 LYS H H 12.073 -3.681 -3.766 1.00 . A A . 68 LYS H 1 1
4 7168 1 1 68 LYS HA H 14.667 -4.940 -4.479 1.00 . A A . 68 LYS HA 1 1
4 7169 1 1 68 LYS HB3 H 15.473 -3.807 -2.472 1.00 . A A . 68 LYS HB3 1 1
4 7170 1 1 68 LYS HD3 H 15.692 -2.768 -5.602 1.00 . A A . 68 LYS HD3 1 1
4 7171 1 1 68 LYS HE3 H 16.595 -0.402 -3.920 1.00 . A A . 68 LYS HE3 1 1
4 7172 1 1 68 LYS HG3 H 14.945 -1.416 -3.007 1.00 . A A . 68 LYS HG3 1 1
4 7173 1 1 68 LYS HZ1 H 18.421 -0.134 -5.476 1.00 . A A . 68 LYS HZ1 1 1
4 7174 1 1 68 LYS HZ2 H 18.589 -1.545 -4.675 1.00 . A A . 68 LYS HZ2 1 1
4 7175 1 1 68 LYS HZ3 H 18.071 -1.545 -6.227 1.00 . A A . 68 LYS HZ3 1 1
4 7176 1 1 68 LYS N N 12.655 -4.350 -4.249 1.00 . A A . 68 LYS N 1 1
4 7177 1 1 68 LYS NZ N 18.014 -1.052 -5.347 1.00 . A A . 68 LYS NZ 1 1
4 7178 1 1 68 LYS O O 13.045 -5.907 -1.834 1.00 . A A . 68 LYS O 1 1
4 7179 1 1 69 LYS C C 15.194 -7.788 -0.565 1.00 . A A . 69 LYS C 1 1
4 7180 1 1 69 LYS CA C 14.791 -8.095 -2.018 1.00 . A A . 69 LYS CA 1 1
4 7181 1 1 69 LYS CB C 15.680 -9.174 -2.656 1.00 . A A . 69 LYS CB 1 1
4 7182 1 1 69 LYS CD C 17.989 -9.839 -1.828 1.00 . A A . 69 LYS CD 1 1
4 7183 1 1 69 LYS CE C 19.454 -9.394 -1.735 1.00 . A A . 69 LYS CE 1 1
4 7184 1 1 69 LYS CG C 17.179 -8.821 -2.642 1.00 . A A . 69 LYS CG 1 1
4 7185 1 1 69 LYS H H 15.393 -6.848 -3.673 1.00 . A A . 69 LYS H 1 1
4 7186 1 1 69 LYS HA H 13.783 -8.505 -1.945 1.00 . A A . 69 LYS HA 1 1
4 7187 1 1 69 LYS HB3 H 15.370 -9.318 -3.689 1.00 . A A . 69 LYS HB3 1 1
4 7188 1 1 69 LYS HD3 H 17.910 -10.814 -2.312 1.00 . A A . 69 LYS HD3 1 1
4 7189 1 1 69 LYS HE3 H 19.631 -8.988 -0.737 1.00 . A A . 69 LYS HE3 1 1
4 7190 1 1 69 LYS HG3 H 17.336 -7.825 -2.227 1.00 . A A . 69 LYS HG3 1 1
4 7191 1 1 69 LYS HZ1 H 21.350 -10.222 -1.917 1.00 . A A . 69 LYS HZ1 1 1
4 7192 1 1 69 LYS HZ2 H 20.238 -11.282 -1.361 1.00 . A A . 69 LYS HZ2 1 1
4 7193 1 1 69 LYS HZ3 H 20.265 -10.874 -2.944 1.00 . A A . 69 LYS HZ3 1 1
4 7194 1 1 69 LYS N N 14.736 -6.911 -2.907 1.00 . A A . 69 LYS N 1 1
4 7195 1 1 69 LYS NZ N 20.387 -10.519 -2.006 1.00 . A A . 69 LYS NZ 1 1
4 7196 1 1 69 LYS O O 14.957 -8.601 0.324 1.00 . A A . 69 LYS O 1 1
4 7197 1 1 70 GLU C C 14.719 -5.602 1.755 1.00 . A A . 70 GLU C 1 1
4 7198 1 1 70 GLU CA C 16.004 -6.067 1.033 1.00 . A A . 70 GLU CA 1 1
4 7199 1 1 70 GLU CB C 17.050 -4.943 0.951 1.00 . A A . 70 GLU CB 1 1
4 7200 1 1 70 GLU CD C 17.570 -3.202 -0.864 1.00 . A A . 70 GLU CD 1 1
4 7201 1 1 70 GLU CG C 16.555 -3.696 0.190 1.00 . A A . 70 GLU CG 1 1
4 7202 1 1 70 GLU H H 16.010 -6.028 -1.103 1.00 . A A . 70 GLU H 1 1
4 7203 1 1 70 GLU HA H 16.433 -6.861 1.647 1.00 . A A . 70 GLU HA 1 1
4 7204 1 1 70 GLU HB3 H 17.938 -5.354 0.471 1.00 . A A . 70 GLU HB3 1 1
4 7205 1 1 70 GLU HG3 H 16.342 -2.908 0.915 1.00 . A A . 70 GLU HG3 1 1
4 7206 1 1 70 GLU N N 15.772 -6.611 -0.314 1.00 . A A . 70 GLU N 1 1
4 7207 1 1 70 GLU O O 14.778 -5.184 2.916 1.00 . A A . 70 GLU O 1 1
4 7208 1 1 70 GLU OE1 O 18.051 -4.020 -1.687 1.00 . A A . 70 GLU OE1 1 1
4 7209 1 1 70 GLU OE2 O 17.864 -1.984 -0.903 1.00 . A A . 70 GLU OE2 1 1
4 7210 1 1 71 ASN C C 12.006 -6.609 2.854 1.00 . A A . 71 ASN C 1 1
4 7211 1 1 71 ASN CA C 12.238 -5.572 1.729 1.00 . A A . 71 ASN CA 1 1
4 7212 1 1 71 ASN CB C 11.137 -5.625 0.648 1.00 . A A . 71 ASN CB 1 1
4 7213 1 1 71 ASN CG C 10.900 -6.959 -0.052 1.00 . A A . 71 ASN CG 1 1
4 7214 1 1 71 ASN H H 13.570 -5.966 0.125 1.00 . A A . 71 ASN H 1 1
4 7215 1 1 71 ASN HA H 12.194 -4.586 2.194 1.00 . A A . 71 ASN HA 1 1
4 7216 1 1 71 ASN HB3 H 11.390 -4.905 -0.124 1.00 . A A . 71 ASN HB3 1 1
4 7217 1 1 71 ASN HD21 H 9.634 -6.092 -1.355 1.00 . A A . 71 ASN HD21 1 1
4 7218 1 1 71 ASN HD22 H 9.910 -7.831 -1.536 1.00 . A A . 71 ASN HD22 1 1
4 7219 1 1 71 ASN N N 13.553 -5.681 1.095 1.00 . A A . 71 ASN N 1 1
4 7220 1 1 71 ASN ND2 N 10.042 -6.961 -1.048 1.00 . A A . 71 ASN ND2 1 1
4 7221 1 1 71 ASN O O 12.746 -7.588 2.975 1.00 . A A . 71 ASN O 1 1
4 7222 1 1 71 ASN OD1 O 11.438 -8.004 0.269 1.00 . A A . 71 ASN OD1 1 1
4 7223 1 1 72 THR C C 9.540 -6.313 5.729 1.00 . A A . 72 THR C 1 1
4 7224 1 1 72 THR CA C 10.502 -7.127 4.847 1.00 . A A . 72 THR CA 1 1
4 7225 1 1 72 THR CB C 11.658 -7.739 5.674 1.00 . A A . 72 THR CB 1 1
4 7226 1 1 72 THR CG2 C 11.441 -7.825 7.188 1.00 . A A . 72 THR CG2 1 1
4 7227 1 1 72 THR H H 10.409 -5.550 3.423 1.00 . A A . 72 THR H 1 1
4 7228 1 1 72 THR HA H 9.909 -7.968 4.479 1.00 . A A . 72 THR HA 1 1
4 7229 1 1 72 THR HB H 12.573 -7.177 5.498 1.00 . A A . 72 THR HB 1 1
4 7230 1 1 72 THR HG1 H 12.730 -9.345 5.402 1.00 . A A . 72 THR HG1 1 1
4 7231 1 1 72 THR HG21 H 12.279 -8.347 7.651 1.00 . A A . 72 THR HG21 1 1
4 7232 1 1 72 THR HG22 H 11.385 -6.830 7.630 1.00 . A A . 72 THR HG22 1 1
4 7233 1 1 72 THR HG23 H 10.517 -8.373 7.400 1.00 . A A . 72 THR HG23 1 1
4 7234 1 1 72 THR N N 10.958 -6.366 3.657 1.00 . A A . 72 THR N 1 1
4 7235 1 1 72 THR O O 8.459 -6.827 6.028 1.00 . A A . 72 THR O 1 1
4 7236 1 1 72 THR OG1 O 11.804 -9.085 5.260 1.00 . A A . 72 THR OG1 1 1
4 7237 1 1 73 PRO C C 7.801 -3.599 6.364 1.00 . A A . 73 PRO C 1 1
4 7238 1 1 73 PRO CA C 9.011 -4.269 7.051 1.00 . A A . 73 PRO CA 1 1
4 7239 1 1 73 PRO CB C 9.980 -3.288 7.718 1.00 . A A . 73 PRO CB 1 1
4 7240 1 1 73 PRO CD C 11.098 -4.344 5.851 1.00 . A A . 73 PRO CD 1 1
4 7241 1 1 73 PRO CG C 11.103 -3.079 6.702 1.00 . A A . 73 PRO CG 1 1
4 7242 1 1 73 PRO HA H 8.611 -4.931 7.816 1.00 . A A . 73 PRO HA 1 1
4 7243 1 1 73 PRO HB3 H 10.390 -3.758 8.612 1.00 . A A . 73 PRO HB3 1 1
4 7244 1 1 73 PRO HD3 H 11.957 -4.961 6.109 1.00 . A A . 73 PRO HD3 1 1
4 7245 1 1 73 PRO HG3 H 12.062 -2.962 7.210 1.00 . A A . 73 PRO HG3 1 1
4 7246 1 1 73 PRO N N 9.850 -5.057 6.132 1.00 . A A . 73 PRO N 1 1
4 7247 1 1 73 PRO O O 7.398 -2.482 6.699 1.00 . A A . 73 PRO O 1 1
4 7248 1 1 74 LEU C C 4.963 -4.839 4.518 1.00 . A A . 74 LEU C 1 1
4 7249 1 1 74 LEU CA C 6.148 -3.846 4.489 1.00 . A A . 74 LEU CA 1 1
4 7250 1 1 74 LEU CB C 6.750 -3.711 3.071 1.00 . A A . 74 LEU CB 1 1
4 7251 1 1 74 LEU CD1 C 6.331 -1.210 2.745 1.00 . A A . 74 LEU CD1 1 1
4 7252 1 1 74 LEU CD2 C 8.598 -1.966 3.449 1.00 . A A . 74 LEU CD2 1 1
4 7253 1 1 74 LEU CG C 7.349 -2.352 2.668 1.00 . A A . 74 LEU CG 1 1
4 7254 1 1 74 LEU H H 7.528 -5.247 5.269 1.00 . A A . 74 LEU H 1 1
4 7255 1 1 74 LEU HA H 5.760 -2.883 4.828 1.00 . A A . 74 LEU HA 1 1
4 7256 1 1 74 LEU HB3 H 5.980 -3.936 2.341 1.00 . A A . 74 LEU HB3 1 1
4 7257 1 1 74 LEU HD11 H 5.424 -1.478 2.205 1.00 . A A . 74 LEU HD11 1 1
4 7258 1 1 74 LEU HD12 H 6.077 -0.997 3.782 1.00 . A A . 74 LEU HD12 1 1
4 7259 1 1 74 LEU HD13 H 6.749 -0.314 2.295 1.00 . A A . 74 LEU HD13 1 1
4 7260 1 1 74 LEU HD21 H 9.087 -1.129 2.957 1.00 . A A . 74 LEU HD21 1 1
4 7261 1 1 74 LEU HD22 H 8.322 -1.665 4.458 1.00 . A A . 74 LEU HD22 1 1
4 7262 1 1 74 LEU HD23 H 9.283 -2.808 3.483 1.00 . A A . 74 LEU HD23 1 1
4 7263 1 1 74 LEU HG H 7.653 -2.441 1.639 1.00 . A A . 74 LEU HG 1 1
4 7264 1 1 74 LEU N N 7.219 -4.289 5.384 1.00 . A A . 74 LEU N 1 1
4 7265 1 1 74 LEU O O 4.993 -5.839 5.245 1.00 . A A . 74 LEU O 1 1
4 7266 1 1 75 LEU C C 2.538 -6.379 2.674 1.00 . A A . 75 LEU C 1 1
4 7267 1 1 75 LEU CA C 2.653 -5.326 3.784 1.00 . A A . 75 LEU CA 1 1
4 7268 1 1 75 LEU CB C 1.487 -4.322 3.774 1.00 . A A . 75 LEU CB 1 1
4 7269 1 1 75 LEU CD1 C -0.806 -4.277 4.844 1.00 . A A . 75 LEU CD1 1 1
4 7270 1 1 75 LEU CD2 C -0.579 -4.944 2.432 1.00 . A A . 75 LEU CD2 1 1
4 7271 1 1 75 LEU CG C 0.078 -4.967 3.815 1.00 . A A . 75 LEU CG 1 1
4 7272 1 1 75 LEU H H 3.973 -3.792 3.097 1.00 . A A . 75 LEU H 1 1
4 7273 1 1 75 LEU HA H 2.602 -5.857 4.734 1.00 . A A . 75 LEU HA 1 1
4 7274 1 1 75 LEU HB3 H 1.575 -3.677 2.894 1.00 . A A . 75 LEU HB3 1 1
4 7275 1 1 75 LEU HD11 H -0.446 -4.514 5.845 1.00 . A A . 75 LEU HD11 1 1
4 7276 1 1 75 LEU HD12 H -0.790 -3.198 4.714 1.00 . A A . 75 LEU HD12 1 1
4 7277 1 1 75 LEU HD13 H -1.826 -4.643 4.757 1.00 . A A . 75 LEU HD13 1 1
4 7278 1 1 75 LEU HD21 H -1.590 -5.341 2.494 1.00 . A A . 75 LEU HD21 1 1
4 7279 1 1 75 LEU HD22 H -0.621 -3.930 2.058 1.00 . A A . 75 LEU HD22 1 1
4 7280 1 1 75 LEU HD23 H -0.007 -5.543 1.725 1.00 . A A . 75 LEU HD23 1 1
4 7281 1 1 75 LEU HG H 0.148 -6.006 4.136 1.00 . A A . 75 LEU HG 1 1
4 7282 1 1 75 LEU N N 3.909 -4.570 3.741 1.00 . A A . 75 LEU N 1 1
4 7283 1 1 75 LEU O O 2.957 -6.183 1.536 1.00 . A A . 75 LEU O 1 1
4 7284 1 1 76 ASN C C 0.159 -9.025 2.177 1.00 . A A . 76 ASN C 1 1
4 7285 1 1 76 ASN CA C 1.645 -8.634 2.126 1.00 . A A . 76 ASN CA 1 1
4 7286 1 1 76 ASN CB C 2.583 -9.774 2.555 1.00 . A A . 76 ASN CB 1 1
4 7287 1 1 76 ASN CG C 4.022 -9.564 2.110 1.00 . A A . 76 ASN CG 1 1
4 7288 1 1 76 ASN H H 1.525 -7.563 3.951 1.00 . A A . 76 ASN H 1 1
4 7289 1 1 76 ASN HA H 1.879 -8.368 1.094 1.00 . A A . 76 ASN HA 1 1
4 7290 1 1 76 ASN HB3 H 2.237 -10.705 2.111 1.00 . A A . 76 ASN HB3 1 1
4 7291 1 1 76 ASN HD21 H 4.616 -8.963 3.951 1.00 . A A . 76 ASN HD21 1 1
4 7292 1 1 76 ASN HD22 H 5.861 -9.068 2.719 1.00 . A A . 76 ASN HD22 1 1
4 7293 1 1 76 ASN N N 1.879 -7.491 3.004 1.00 . A A . 76 ASN N 1 1
4 7294 1 1 76 ASN ND2 N 4.898 -9.161 3.006 1.00 . A A . 76 ASN ND2 1 1
4 7295 1 1 76 ASN O O -0.242 -9.861 2.987 1.00 . A A . 76 ASN O 1 1
4 7296 1 1 76 ASN OD1 O 4.380 -9.780 0.961 1.00 . A A . 76 ASN OD1 1 1
4 7297 1 1 77 CYS C C -2.294 -10.068 0.417 1.00 . A A . 77 CYS C 1 1
4 7298 1 1 77 CYS CA C -2.068 -8.652 1.025 1.00 . A A . 77 CYS CA 1 1
4 7299 1 1 77 CYS CB C -2.550 -7.487 0.140 1.00 . A A . 77 CYS CB 1 1
4 7300 1 1 77 CYS H H -0.199 -7.721 0.721 1.00 . A A . 77 CYS H 1 1
4 7301 1 1 77 CYS HA H -2.626 -8.621 1.959 1.00 . A A . 77 CYS HA 1 1
4 7302 1 1 77 CYS HB3 H -1.862 -7.390 -0.698 1.00 . A A . 77 CYS HB3 1 1
4 7303 1 1 77 CYS N N -0.651 -8.381 1.334 1.00 . A A . 77 CYS N 1 1
4 7304 1 1 77 CYS O O -2.780 -10.246 -0.704 1.00 . A A . 77 CYS O 1 1
4 7305 1 1 77 CYS SG S -4.229 -7.533 -0.557 1.00 . A A . 77 CYS SG 1 1
4 7306 1 1 78 ALA C C -1.726 -13.384 2.093 1.00 . A A . 78 ALA C 1 1
4 7307 1 1 78 ALA CA C -1.973 -12.509 0.850 1.00 . A A . 78 ALA CA 1 1
4 7308 1 1 78 ALA CB C -0.943 -12.829 -0.239 1.00 . A A . 78 ALA CB 1 1
4 7309 1 1 78 ALA H H -1.482 -10.845 2.070 1.00 . A A . 78 ALA H 1 1
4 7310 1 1 78 ALA HA H -2.975 -12.721 0.469 1.00 . A A . 78 ALA HA 1 1
4 7311 1 1 78 ALA HB1 H -0.953 -13.899 -0.441 1.00 . A A . 78 ALA HB1 1 1
4 7312 1 1 78 ALA HB2 H -1.197 -12.286 -1.145 1.00 . A A . 78 ALA HB2 1 1
4 7313 1 1 78 ALA HB3 H 0.061 -12.529 0.068 1.00 . A A . 78 ALA HB3 1 1
4 7314 1 1 78 ALA N N -1.876 -11.089 1.169 1.00 . A A . 78 ALA N 1 1
4 7315 1 1 78 ALA O O -2.675 -13.960 2.633 1.00 . A A . 78 ALA O 1 1
4 7316 1 1 79 LYS C C -0.208 -15.830 3.404 1.00 . A A . 79 LYS C 1 1
4 7317 1 1 79 LYS CA C 0.066 -14.317 3.628 1.00 . A A . 79 LYS CA 1 1
4 7318 1 1 79 LYS CB C -0.405 -13.754 4.995 1.00 . A A . 79 LYS CB 1 1
4 7319 1 1 79 LYS CD C 1.512 -11.992 5.169 1.00 . A A . 79 LYS CD 1 1
4 7320 1 1 79 LYS CE C 2.738 -11.562 5.995 1.00 . A A . 79 LYS CE 1 1
4 7321 1 1 79 LYS CG C 0.722 -13.129 5.844 1.00 . A A . 79 LYS CG 1 1
4 7322 1 1 79 LYS H H 0.217 -12.892 2.045 1.00 . A A . 79 LYS H 1 1
4 7323 1 1 79 LYS HA H 1.155 -14.258 3.593 1.00 . A A . 79 LYS HA 1 1
4 7324 1 1 79 LYS HB3 H -0.876 -14.547 5.574 1.00 . A A . 79 LYS HB3 1 1
4 7325 1 1 79 LYS HD3 H 0.859 -11.142 4.991 1.00 . A A . 79 LYS HD3 1 1
4 7326 1 1 79 LYS HE3 H 3.351 -10.894 5.386 1.00 . A A . 79 LYS HE3 1 1
4 7327 1 1 79 LYS HG3 H 1.434 -13.903 6.123 1.00 . A A . 79 LYS HG3 1 1
4 7328 1 1 79 LYS HZ1 H 3.211 -10.621 7.785 1.00 . A A . 79 LYS HZ1 1 1
4 7329 1 1 79 LYS HZ2 H 1.859 -10.028 7.100 1.00 . A A . 79 LYS HZ2 1 1
4 7330 1 1 79 LYS HZ3 H 1.830 -11.476 7.870 1.00 . A A . 79 LYS HZ3 1 1
4 7331 1 1 79 LYS N N -0.462 -13.435 2.558 1.00 . A A . 79 LYS N 1 1
4 7332 1 1 79 LYS NZ N 2.379 -10.877 7.267 1.00 . A A . 79 LYS NZ 1 1
4 7333 1 1 79 LYS O O -0.907 -16.196 2.456 1.00 . A A . 79 LYS O 1 1
4 7334 1 1 80 PRO C C -1.256 -18.569 4.477 1.00 . A A . 80 PRO C 1 1
4 7335 1 1 80 PRO CA C 0.157 -18.182 4.026 1.00 . A A . 80 PRO CA 1 1
4 7336 1 1 80 PRO CB C 1.240 -18.889 4.844 1.00 . A A . 80 PRO CB 1 1
4 7337 1 1 80 PRO CD C 1.306 -16.507 5.311 1.00 . A A . 80 PRO CD 1 1
4 7338 1 1 80 PRO CG C 1.676 -17.868 5.897 1.00 . A A . 80 PRO CG 1 1
4 7339 1 1 80 PRO HA H 0.275 -18.449 2.975 1.00 . A A . 80 PRO HA 1 1
4 7340 1 1 80 PRO HB3 H 2.087 -19.121 4.200 1.00 . A A . 80 PRO HB3 1 1
4 7341 1 1 80 PRO HD3 H 2.200 -16.007 4.943 1.00 . A A . 80 PRO HD3 1 1
4 7342 1 1 80 PRO HG3 H 2.748 -17.933 6.092 1.00 . A A . 80 PRO HG3 1 1
4 7343 1 1 80 PRO N N 0.381 -16.747 4.211 1.00 . A A . 80 PRO N 1 1
4 7344 1 1 80 PRO O O -2.011 -19.180 3.720 1.00 . A A . 80 PRO O 1 1
4 7345 1 1 81 ASP C C -3.248 -17.355 7.398 1.00 . A A . 81 ASP C 1 1
4 7346 1 1 81 ASP CA C -2.976 -18.355 6.258 1.00 . A A . 81 ASP CA 1 1
4 7347 1 1 81 ASP CB C -3.172 -19.825 6.682 1.00 . A A . 81 ASP CB 1 1
4 7348 1 1 81 ASP CG C -4.649 -20.219 6.896 1.00 . A A . 81 ASP CG 1 1
4 7349 1 1 81 ASP H H -0.962 -17.665 6.254 1.00 . A A . 81 ASP H 1 1
4 7350 1 1 81 ASP HA H -3.686 -18.124 5.469 1.00 . A A . 81 ASP HA 1 1
4 7351 1 1 81 ASP HB3 H -2.604 -20.019 7.592 1.00 . A A . 81 ASP HB3 1 1
4 7352 1 1 81 ASP N N -1.641 -18.158 5.691 1.00 . A A . 81 ASP N 1 1
4 7353 1 1 81 ASP O O -3.332 -17.713 8.576 1.00 . A A . 81 ASP O 1 1
4 7354 1 1 81 ASP OD1 O -5.511 -19.357 7.152 1.00 . A A . 81 ASP OD1 1 1
4 7355 1 1 81 ASP OD2 O -4.955 -21.434 6.760 1.00 . A A . 81 ASP OD2 1 1
4 7356 1 1 82 GLN C C -4.396 -13.838 7.170 1.00 . A A . 82 GLN C 1 1
4 7357 1 1 82 GLN CA C -3.771 -15.007 7.947 1.00 . A A . 82 GLN CA 1 1
4 7358 1 1 82 GLN CB C -2.601 -14.499 8.822 1.00 . A A . 82 GLN CB 1 1
4 7359 1 1 82 GLN CD C -2.024 -13.845 11.252 1.00 . A A . 82 GLN CD 1 1
4 7360 1 1 82 GLN CG C -2.903 -14.685 10.321 1.00 . A A . 82 GLN CG 1 1
4 7361 1 1 82 GLN H H -3.199 -15.823 6.071 1.00 . A A . 82 GLN H 1 1
4 7362 1 1 82 GLN HA H -4.548 -15.425 8.592 1.00 . A A . 82 GLN HA 1 1
4 7363 1 1 82 GLN HB3 H -2.440 -13.440 8.616 1.00 . A A . 82 GLN HB3 1 1
4 7364 1 1 82 GLN HE21 H -2.362 -15.082 12.815 1.00 . A A . 82 GLN HE21 1 1
4 7365 1 1 82 GLN HE22 H -1.362 -13.670 13.139 1.00 . A A . 82 GLN HE22 1 1
4 7366 1 1 82 GLN HG3 H -2.772 -15.739 10.571 1.00 . A A . 82 GLN HG3 1 1
4 7367 1 1 82 GLN N N -3.321 -16.068 7.044 1.00 . A A . 82 GLN N 1 1
4 7368 1 1 82 GLN NE2 N -1.902 -14.240 12.505 1.00 . A A . 82 GLN NE2 1 1
4 7369 1 1 82 GLN O O -3.848 -13.379 6.167 1.00 . A A . 82 GLN O 1 1
4 7370 1 1 82 GLN OE1 O -1.450 -12.823 10.901 1.00 . A A . 82 GLN OE1 1 1
4 7371 1 1 83 ASP C C -5.065 -10.906 7.549 1.00 . A A . 83 ASP C 1 1
4 7372 1 1 83 ASP CA C -6.087 -12.028 7.292 1.00 . A A . 83 ASP CA 1 1
4 7373 1 1 83 ASP CB C -7.373 -11.801 8.109 1.00 . A A . 83 ASP CB 1 1
4 7374 1 1 83 ASP CG C -7.943 -10.374 8.009 1.00 . A A . 83 ASP CG 1 1
4 7375 1 1 83 ASP H H -5.931 -13.794 8.468 1.00 . A A . 83 ASP H 1 1
4 7376 1 1 83 ASP HA H -6.338 -12.033 6.231 1.00 . A A . 83 ASP HA 1 1
4 7377 1 1 83 ASP HB3 H -7.167 -12.018 9.160 1.00 . A A . 83 ASP HB3 1 1
4 7378 1 1 83 ASP N N -5.528 -13.335 7.667 1.00 . A A . 83 ASP N 1 1
4 7379 1 1 83 ASP O O -4.468 -10.841 8.630 1.00 . A A . 83 ASP O 1 1
4 7380 1 1 83 ASP OD1 O -8.793 -10.127 7.121 1.00 . A A . 83 ASP OD1 1 1
4 7381 1 1 83 ASP OD2 O -7.593 -9.523 8.860 1.00 . A A . 83 ASP OD2 1 1
4 7382 1 1 84 ILE C C -5.026 -7.637 7.111 1.00 . A A . 84 ILE C 1 1
4 7383 1 1 84 ILE CA C -4.088 -8.792 6.755 1.00 . A A . 84 ILE CA 1 1
4 7384 1 1 84 ILE CB C -3.151 -8.539 5.541 1.00 . A A . 84 ILE CB 1 1
4 7385 1 1 84 ILE CD1 C -1.328 -10.085 6.490 1.00 . A A . 84 ILE CD1 1 1
4 7386 1 1 84 ILE CG1 C -1.670 -8.692 5.950 1.00 . A A . 84 ILE CG1 1 1
4 7387 1 1 84 ILE CG2 C -3.280 -7.144 4.904 1.00 . A A . 84 ILE CG2 1 1
4 7388 1 1 84 ILE H H -5.425 -10.102 5.722 1.00 . A A . 84 ILE H 1 1
4 7389 1 1 84 ILE HA H -3.457 -8.918 7.632 1.00 . A A . 84 ILE HA 1 1
4 7390 1 1 84 ILE HB H -3.364 -9.274 4.763 1.00 . A A . 84 ILE HB 1 1
4 7391 1 1 84 ILE HD11 H -0.261 -10.130 6.686 1.00 . A A . 84 ILE HD11 1 1
4 7392 1 1 84 ILE HD12 H -1.845 -10.285 7.427 1.00 . A A . 84 ILE HD12 1 1
4 7393 1 1 84 ILE HD13 H -1.601 -10.844 5.757 1.00 . A A . 84 ILE HD13 1 1
4 7394 1 1 84 ILE HG13 H -1.417 -7.948 6.708 1.00 . A A . 84 ILE HG13 1 1
4 7395 1 1 84 ILE HG21 H -4.294 -6.977 4.549 1.00 . A A . 84 ILE HG21 1 1
4 7396 1 1 84 ILE HG22 H -3.027 -6.374 5.635 1.00 . A A . 84 ILE HG22 1 1
4 7397 1 1 84 ILE HG23 H -2.607 -7.063 4.050 1.00 . A A . 84 ILE HG23 1 1
4 7398 1 1 84 ILE N N -4.880 -10.013 6.571 1.00 . A A . 84 ILE N 1 1
4 7399 1 1 84 ILE O O -6.026 -7.408 6.433 1.00 . A A . 84 ILE O 1 1
4 7400 1 1 85 LYS C C -4.244 -4.826 9.298 1.00 . A A . 85 LYS C 1 1
4 7401 1 1 85 LYS CA C -5.322 -5.702 8.664 1.00 . A A . 85 LYS CA 1 1
4 7402 1 1 85 LYS CB C -6.421 -6.044 9.688 1.00 . A A . 85 LYS CB 1 1
4 7403 1 1 85 LYS CD C -7.611 -4.999 11.723 1.00 . A A . 85 LYS CD 1 1
4 7404 1 1 85 LYS CE C -9.133 -5.176 11.756 1.00 . A A . 85 LYS CE 1 1
4 7405 1 1 85 LYS CG C -7.073 -4.780 10.302 1.00 . A A . 85 LYS CG 1 1
4 7406 1 1 85 LYS H H -3.837 -7.211 8.669 1.00 . A A . 85 LYS H 1 1
4 7407 1 1 85 LYS HA H -5.781 -5.168 7.833 1.00 . A A . 85 LYS HA 1 1
4 7408 1 1 85 LYS HB3 H -5.969 -6.644 10.479 1.00 . A A . 85 LYS HB3 1 1
4 7409 1 1 85 LYS HD3 H -7.349 -4.124 12.319 1.00 . A A . 85 LYS HD3 1 1
4 7410 1 1 85 LYS HE3 H -9.411 -6.000 11.092 1.00 . A A . 85 LYS HE3 1 1
4 7411 1 1 85 LYS HG3 H -7.868 -4.421 9.652 1.00 . A A . 85 LYS HG3 1 1
4 7412 1 1 85 LYS HZ1 H -10.616 -5.511 13.172 1.00 . A A . 85 LYS HZ1 1 1
4 7413 1 1 85 LYS HZ2 H -9.237 -6.323 13.487 1.00 . A A . 85 LYS HZ2 1 1
4 7414 1 1 85 LYS HZ3 H -9.325 -4.718 13.777 1.00 . A A . 85 LYS HZ3 1 1
4 7415 1 1 85 LYS N N -4.670 -6.916 8.177 1.00 . A A . 85 LYS N 1 1
4 7416 1 1 85 LYS NZ N -9.606 -5.450 13.137 1.00 . A A . 85 LYS NZ 1 1
4 7417 1 1 85 LYS O O -3.555 -5.255 10.225 1.00 . A A . 85 LYS O 1 1
4 7418 1 1 86 PHE C C -4.077 -1.218 9.285 1.00 . A A . 86 PHE C 1 1
4 7419 1 1 86 PHE CA C -3.301 -2.543 9.369 1.00 . A A . 86 PHE CA 1 1
4 7420 1 1 86 PHE CB C -1.976 -2.510 8.577 1.00 . A A . 86 PHE CB 1 1
4 7421 1 1 86 PHE CD1 C -0.493 -4.280 9.646 1.00 . A A . 86 PHE CD1 1 1
4 7422 1 1 86 PHE CD2 C 0.150 -1.946 9.829 1.00 . A A . 86 PHE CD2 1 1
4 7423 1 1 86 PHE CE1 C 0.633 -4.649 10.409 1.00 . A A . 86 PHE CE1 1 1
4 7424 1 1 86 PHE CE2 C 1.280 -2.308 10.585 1.00 . A A . 86 PHE CE2 1 1
4 7425 1 1 86 PHE CG C -0.753 -2.921 9.370 1.00 . A A . 86 PHE CG 1 1
4 7426 1 1 86 PHE CZ C 1.515 -3.662 10.883 1.00 . A A . 86 PHE CZ 1 1
4 7427 1 1 86 PHE H H -4.703 -3.370 8.003 1.00 . A A . 86 PHE H 1 1
4 7428 1 1 86 PHE HA H -3.095 -2.745 10.421 1.00 . A A . 86 PHE HA 1 1
4 7429 1 1 86 PHE HB3 H -1.819 -1.502 8.189 1.00 . A A . 86 PHE HB3 1 1
4 7430 1 1 86 PHE HD1 H -1.165 -5.045 9.279 1.00 . A A . 86 PHE HD1 1 1
4 7431 1 1 86 PHE HD2 H -0.028 -0.910 9.594 1.00 . A A . 86 PHE HD2 1 1
4 7432 1 1 86 PHE HE1 H 0.816 -5.691 10.632 1.00 . A A . 86 PHE HE1 1 1
4 7433 1 1 86 PHE HE2 H 1.961 -1.546 10.940 1.00 . A A . 86 PHE HE2 1 1
4 7434 1 1 86 PHE HZ H 2.375 -3.943 11.473 1.00 . A A . 86 PHE HZ 1 1
4 7435 1 1 86 PHE N N -4.147 -3.595 8.823 1.00 . A A . 86 PHE N 1 1
4 7436 1 1 86 PHE O O -4.753 -0.969 8.291 1.00 . A A . 86 PHE O 1 1
4 7437 1 1 87 THR C C -3.704 2.025 10.782 1.00 . A A . 87 THR C 1 1
4 7438 1 1 87 THR CA C -4.669 0.952 10.297 1.00 . A A . 87 THR CA 1 1
4 7439 1 1 87 THR CB C -6.009 0.948 11.057 1.00 . A A . 87 THR CB 1 1
4 7440 1 1 87 THR CG2 C -5.942 0.619 12.552 1.00 . A A . 87 THR CG2 1 1
4 7441 1 1 87 THR H H -3.452 -0.607 11.114 1.00 . A A . 87 THR H 1 1
4 7442 1 1 87 THR HA H -4.922 1.215 9.272 1.00 . A A . 87 THR HA 1 1
4 7443 1 1 87 THR HB H -6.663 0.219 10.584 1.00 . A A . 87 THR HB 1 1
4 7444 1 1 87 THR HG1 H -7.376 2.211 11.567 1.00 . A A . 87 THR HG1 1 1
4 7445 1 1 87 THR HG21 H -6.954 0.545 12.952 1.00 . A A . 87 THR HG21 1 1
4 7446 1 1 87 THR HG22 H -5.436 -0.331 12.710 1.00 . A A . 87 THR HG22 1 1
4 7447 1 1 87 THR HG23 H -5.414 1.410 13.088 1.00 . A A . 87 THR HG23 1 1
4 7448 1 1 87 THR N N -4.008 -0.363 10.303 1.00 . A A . 87 THR N 1 1
4 7449 1 1 87 THR O O -3.192 1.961 11.902 1.00 . A A . 87 THR O 1 1
4 7450 1 1 87 THR OG1 O -6.620 2.219 10.956 1.00 . A A . 87 THR OG1 1 1
4 7451 1 1 88 ILE C C -3.236 5.388 10.135 1.00 . A A . 88 ILE C 1 1
4 7452 1 1 88 ILE CA C -2.456 4.073 10.160 1.00 . A A . 88 ILE CA 1 1
4 7453 1 1 88 ILE CB C -1.267 4.045 9.155 1.00 . A A . 88 ILE CB 1 1
4 7454 1 1 88 ILE CD1 C -0.313 1.686 9.623 1.00 . A A . 88 ILE CD1 1 1
4 7455 1 1 88 ILE CG1 C -0.089 3.194 9.683 1.00 . A A . 88 ILE CG1 1 1
4 7456 1 1 88 ILE CG2 C -0.687 5.441 8.856 1.00 . A A . 88 ILE CG2 1 1
4 7457 1 1 88 ILE H H -3.881 2.986 9.008 1.00 . A A . 88 ILE H 1 1
4 7458 1 1 88 ILE HA H -2.042 3.970 11.164 1.00 . A A . 88 ILE HA 1 1
4 7459 1 1 88 ILE HB H -1.611 3.631 8.203 1.00 . A A . 88 ILE HB 1 1
4 7460 1 1 88 ILE HD11 H 0.591 1.192 9.978 1.00 . A A . 88 ILE HD11 1 1
4 7461 1 1 88 ILE HD12 H -1.140 1.388 10.265 1.00 . A A . 88 ILE HD12 1 1
4 7462 1 1 88 ILE HD13 H -0.513 1.378 8.597 1.00 . A A . 88 ILE HD13 1 1
4 7463 1 1 88 ILE HG13 H 0.131 3.471 10.714 1.00 . A A . 88 ILE HG13 1 1
4 7464 1 1 88 ILE HG21 H -1.427 6.063 8.356 1.00 . A A . 88 ILE HG21 1 1
4 7465 1 1 88 ILE HG22 H -0.357 5.923 9.779 1.00 . A A . 88 ILE HG22 1 1
4 7466 1 1 88 ILE HG23 H 0.167 5.353 8.184 1.00 . A A . 88 ILE HG23 1 1
4 7467 1 1 88 ILE N N -3.395 2.980 9.900 1.00 . A A . 88 ILE N 1 1
4 7468 1 1 88 ILE O O -4.043 5.637 9.236 1.00 . A A . 88 ILE O 1 1
4 7469 1 1 89 LYS C C -2.447 8.636 11.057 1.00 . A A . 89 LYS C 1 1
4 7470 1 1 89 LYS CA C -3.529 7.581 11.255 1.00 . A A . 89 LYS CA 1 1
4 7471 1 1 89 LYS CB C -4.254 7.704 12.609 1.00 . A A . 89 LYS CB 1 1
4 7472 1 1 89 LYS CD C -3.999 7.503 15.158 1.00 . A A . 89 LYS CD 1 1
4 7473 1 1 89 LYS CE C -4.317 8.851 15.815 1.00 . A A . 89 LYS CE 1 1
4 7474 1 1 89 LYS CG C -3.292 7.668 13.807 1.00 . A A . 89 LYS CG 1 1
4 7475 1 1 89 LYS H H -2.255 5.963 11.791 1.00 . A A . 89 LYS H 1 1
4 7476 1 1 89 LYS HA H -4.267 7.733 10.470 1.00 . A A . 89 LYS HA 1 1
4 7477 1 1 89 LYS HB3 H -4.965 6.880 12.693 1.00 . A A . 89 LYS HB3 1 1
4 7478 1 1 89 LYS HD3 H -3.337 6.951 15.825 1.00 . A A . 89 LYS HD3 1 1
4 7479 1 1 89 LYS HE3 H -4.672 9.553 15.055 1.00 . A A . 89 LYS HE3 1 1
4 7480 1 1 89 LYS HG3 H -2.690 8.579 13.808 1.00 . A A . 89 LYS HG3 1 1
4 7481 1 1 89 LYS HZ1 H -5.461 9.550 17.410 1.00 . A A . 89 LYS HZ1 1 1
4 7482 1 1 89 LYS HZ2 H -6.237 8.429 16.500 1.00 . A A . 89 LYS HZ2 1 1
4 7483 1 1 89 LYS HZ3 H -5.069 7.977 17.549 1.00 . A A . 89 LYS HZ3 1 1
4 7484 1 1 89 LYS N N -2.956 6.240 11.120 1.00 . A A . 89 LYS N 1 1
4 7485 1 1 89 LYS NZ N -5.338 8.693 16.886 1.00 . A A . 89 LYS NZ 1 1
4 7486 1 1 89 LYS O O -1.296 8.452 11.456 1.00 . A A . 89 LYS O 1 1
4 7487 1 1 90 PHE C C -2.000 11.875 11.291 1.00 . A A . 90 PHE C 1 1
4 7488 1 1 90 PHE CA C -1.929 10.861 10.142 1.00 . A A . 90 PHE CA 1 1
4 7489 1 1 90 PHE CB C -2.304 11.461 8.774 1.00 . A A . 90 PHE CB 1 1
4 7490 1 1 90 PHE CD1 C -1.546 9.413 7.422 1.00 . A A . 90 PHE CD1 1 1
4 7491 1 1 90 PHE CD2 C -1.390 11.636 6.436 1.00 . A A . 90 PHE CD2 1 1
4 7492 1 1 90 PHE CE1 C -1.015 8.857 6.243 1.00 . A A . 90 PHE CE1 1 1
4 7493 1 1 90 PHE CE2 C -0.856 11.081 5.260 1.00 . A A . 90 PHE CE2 1 1
4 7494 1 1 90 PHE CG C -1.726 10.809 7.528 1.00 . A A . 90 PHE CG 1 1
4 7495 1 1 90 PHE CZ C -0.666 9.694 5.167 1.00 . A A . 90 PHE CZ 1 1
4 7496 1 1 90 PHE H H -3.790 9.837 10.151 1.00 . A A . 90 PHE H 1 1
4 7497 1 1 90 PHE HA H -0.895 10.510 10.083 1.00 . A A . 90 PHE HA 1 1
4 7498 1 1 90 PHE HB3 H -1.949 12.484 8.770 1.00 . A A . 90 PHE HB3 1 1
4 7499 1 1 90 PHE HD1 H -1.821 8.756 8.233 1.00 . A A . 90 PHE HD1 1 1
4 7500 1 1 90 PHE HD2 H -1.555 12.703 6.495 1.00 . A A . 90 PHE HD2 1 1
4 7501 1 1 90 PHE HE1 H -0.881 7.787 6.165 1.00 . A A . 90 PHE HE1 1 1
4 7502 1 1 90 PHE HE2 H -0.603 11.723 4.426 1.00 . A A . 90 PHE HE2 1 1
4 7503 1 1 90 PHE HZ H -0.256 9.277 4.262 1.00 . A A . 90 PHE HZ 1 1
4 7504 1 1 90 PHE N N -2.820 9.745 10.438 1.00 . A A . 90 PHE N 1 1
4 7505 1 1 90 PHE O O -2.654 12.908 11.180 1.00 . A A . 90 PHE O 1 1
4 7506 1 1 91 GLN C C 0.010 13.331 13.512 1.00 . A A . 91 GLN C 1 1
4 7507 1 1 91 GLN CA C -1.256 12.451 13.591 1.00 . A A . 91 GLN CA 1 1
4 7508 1 1 91 GLN CB C -1.303 11.605 14.878 1.00 . A A . 91 GLN CB 1 1
4 7509 1 1 91 GLN CD C -0.365 9.560 16.044 1.00 . A A . 91 GLN CD 1 1
4 7510 1 1 91 GLN CG C -0.061 10.722 15.100 1.00 . A A . 91 GLN CG 1 1
4 7511 1 1 91 GLN H H -0.887 10.673 12.459 1.00 . A A . 91 GLN H 1 1
4 7512 1 1 91 GLN HA H -2.116 13.123 13.612 1.00 . A A . 91 GLN HA 1 1
4 7513 1 1 91 GLN HB3 H -2.192 10.976 14.831 1.00 . A A . 91 GLN HB3 1 1
4 7514 1 1 91 GLN HE21 H 0.493 10.454 17.632 1.00 . A A . 91 GLN HE21 1 1
4 7515 1 1 91 GLN HE22 H -0.211 8.853 17.901 1.00 . A A . 91 GLN HE22 1 1
4 7516 1 1 91 GLN HG3 H 0.742 11.330 15.514 1.00 . A A . 91 GLN HG3 1 1
4 7517 1 1 91 GLN N N -1.383 11.553 12.430 1.00 . A A . 91 GLN N 1 1
4 7518 1 1 91 GLN NE2 N -0.004 9.632 17.302 1.00 . A A . 91 GLN NE2 1 1
4 7519 1 1 91 GLN O O 0.892 13.103 12.682 1.00 . A A . 91 GLN O 1 1
4 7520 1 1 91 GLN OE1 O -0.964 8.568 15.673 1.00 . A A . 91 GLN OE1 1 1
4 7521 1 1 92 GLU C C 2.499 14.557 15.193 1.00 . A A . 92 GLU C 1 1
4 7522 1 1 92 GLU CA C 1.314 15.208 14.460 1.00 . A A . 92 GLU CA 1 1
4 7523 1 1 92 GLU CB C 0.970 16.525 15.178 1.00 . A A . 92 GLU CB 1 1
4 7524 1 1 92 GLU CD C 0.548 19.008 14.907 1.00 . A A . 92 GLU CD 1 1
4 7525 1 1 92 GLU CG C 0.630 17.646 14.190 1.00 . A A . 92 GLU CG 1 1
4 7526 1 1 92 GLU H H -0.630 14.500 15.039 1.00 . A A . 92 GLU H 1 1
4 7527 1 1 92 GLU HA H 1.660 15.434 13.449 1.00 . A A . 92 GLU HA 1 1
4 7528 1 1 92 GLU HB3 H 1.831 16.844 15.768 1.00 . A A . 92 GLU HB3 1 1
4 7529 1 1 92 GLU HG3 H -0.319 17.410 13.703 1.00 . A A . 92 GLU HG3 1 1
4 7530 1 1 92 GLU N N 0.124 14.338 14.387 1.00 . A A . 92 GLU N 1 1
4 7531 1 1 92 GLU O O 3.633 14.614 14.714 1.00 . A A . 92 GLU O 1 1
4 7532 1 1 92 GLU OE1 O 1.609 19.570 15.277 1.00 . A A . 92 GLU OE1 1 1
4 7533 1 1 92 GLU OE2 O -0.575 19.535 15.098 1.00 . A A . 92 GLU OE2 1 1
4 7534 1 1 93 PHE C C 2.763 12.026 17.793 1.00 . A A . 93 PHE C 1 1
4 7535 1 1 93 PHE CA C 3.250 13.364 17.247 1.00 . A A . 93 PHE CA 1 1
4 7536 1 1 93 PHE CB C 3.550 14.331 18.409 1.00 . A A . 93 PHE CB 1 1
4 7537 1 1 93 PHE CD1 C 5.049 16.112 17.405 1.00 . A A . 93 PHE CD1 1 1
4 7538 1 1 93 PHE CD2 C 5.983 14.613 19.082 1.00 . A A . 93 PHE CD2 1 1
4 7539 1 1 93 PHE CE1 C 6.293 16.759 17.291 1.00 . A A . 93 PHE CE1 1 1
4 7540 1 1 93 PHE CE2 C 7.226 15.265 18.972 1.00 . A A . 93 PHE CE2 1 1
4 7541 1 1 93 PHE CG C 4.889 15.034 18.299 1.00 . A A . 93 PHE CG 1 1
4 7542 1 1 93 PHE CZ C 7.381 16.337 18.075 1.00 . A A . 93 PHE CZ 1 1
4 7543 1 1 93 PHE H H 1.282 13.914 16.667 1.00 . A A . 93 PHE H 1 1
4 7544 1 1 93 PHE HA H 4.172 13.180 16.692 1.00 . A A . 93 PHE HA 1 1
4 7545 1 1 93 PHE HB3 H 3.539 13.774 19.348 1.00 . A A . 93 PHE HB3 1 1
4 7546 1 1 93 PHE HD1 H 4.212 16.440 16.801 1.00 . A A . 93 PHE HD1 1 1
4 7547 1 1 93 PHE HD2 H 5.872 13.786 19.772 1.00 . A A . 93 PHE HD2 1 1
4 7548 1 1 93 PHE HE1 H 6.412 17.580 16.596 1.00 . A A . 93 PHE HE1 1 1
4 7549 1 1 93 PHE HE2 H 8.065 14.936 19.574 1.00 . A A . 93 PHE HE2 1 1
4 7550 1 1 93 PHE HZ H 8.337 16.834 17.988 1.00 . A A . 93 PHE HZ 1 1
4 7551 1 1 93 PHE N N 2.240 13.941 16.350 1.00 . A A . 93 PHE N 1 1
4 7552 1 1 93 PHE O O 1.562 11.834 17.991 1.00 . A A . 93 PHE O 1 1
4 7553 1 1 94 SER C C 3.808 9.469 19.917 1.00 . A A . 94 SER C 1 1
4 7554 1 1 94 SER CA C 3.390 9.738 18.470 1.00 . A A . 94 SER CA 1 1
4 7555 1 1 94 SER CB C 4.103 8.784 17.523 1.00 . A A . 94 SER CB 1 1
4 7556 1 1 94 SER H H 4.666 11.347 17.925 1.00 . A A . 94 SER H 1 1
4 7557 1 1 94 SER HA H 2.325 9.556 18.368 1.00 . A A . 94 SER HA 1 1
4 7558 1 1 94 SER HB3 H 5.167 8.739 17.755 1.00 . A A . 94 SER HB3 1 1
4 7559 1 1 94 SER HG H 3.877 6.981 16.913 1.00 . A A . 94 SER HG 1 1
4 7560 1 1 94 SER N N 3.692 11.111 18.067 1.00 . A A . 94 SER N 1 1
4 7561 1 1 94 SER O O 4.872 9.938 20.335 1.00 . A A . 94 SER O 1 1
4 7562 1 1 94 SER OG O 3.531 7.510 17.653 1.00 . A A . 94 SER OG 1 1
4 7563 1 1 95 PRO C C 4.524 7.442 22.190 1.00 . A A . 95 PRO C 1 1
4 7564 1 1 95 PRO CA C 3.359 8.439 22.094 1.00 . A A . 95 PRO CA 1 1
4 7565 1 1 95 PRO CB C 2.073 7.918 22.746 1.00 . A A . 95 PRO CB 1 1
4 7566 1 1 95 PRO CD C 1.729 8.115 20.355 1.00 . A A . 95 PRO CD 1 1
4 7567 1 1 95 PRO CG C 1.252 7.348 21.588 1.00 . A A . 95 PRO CG 1 1
4 7568 1 1 95 PRO HA H 3.657 9.361 22.596 1.00 . A A . 95 PRO HA 1 1
4 7569 1 1 95 PRO HB3 H 1.536 8.756 23.186 1.00 . A A . 95 PRO HB3 1 1
4 7570 1 1 95 PRO HD3 H 1.009 8.893 20.105 1.00 . A A . 95 PRO HD3 1 1
4 7571 1 1 95 PRO HG3 H 0.183 7.497 21.752 1.00 . A A . 95 PRO HG3 1 1
4 7572 1 1 95 PRO N N 3.008 8.723 20.708 1.00 . A A . 95 PRO N 1 1
4 7573 1 1 95 PRO O O 5.365 7.580 23.082 1.00 . A A . 95 PRO O 1 1
4 7574 1 1 96 ASN C C 5.885 4.808 19.834 1.00 . A A . 96 ASN C 1 1
4 7575 1 1 96 ASN CA C 5.707 5.496 21.215 1.00 . A A . 96 ASN CA 1 1
4 7576 1 1 96 ASN CB C 5.505 4.470 22.364 1.00 . A A . 96 ASN CB 1 1
4 7577 1 1 96 ASN CG C 6.814 3.922 22.927 1.00 . A A . 96 ASN CG 1 1
4 7578 1 1 96 ASN H H 3.874 6.411 20.574 1.00 . A A . 96 ASN H 1 1
4 7579 1 1 96 ASN HA H 6.626 6.055 21.391 1.00 . A A . 96 ASN HA 1 1
4 7580 1 1 96 ASN HB3 H 4.892 3.642 22.008 1.00 . A A . 96 ASN HB3 1 1
4 7581 1 1 96 ASN HD21 H 5.904 2.270 23.645 1.00 . A A . 96 ASN HD21 1 1
4 7582 1 1 96 ASN HD22 H 7.624 2.419 23.973 1.00 . A A . 96 ASN HD22 1 1
4 7583 1 1 96 ASN N N 4.609 6.471 21.267 1.00 . A A . 96 ASN N 1 1
4 7584 1 1 96 ASN ND2 N 6.773 2.770 23.562 1.00 . A A . 96 ASN ND2 1 1
4 7585 1 1 96 ASN O O 6.411 3.693 19.773 1.00 . A A . 96 ASN O 1 1
4 7586 1 1 96 ASN OD1 O 7.877 4.521 22.847 1.00 . A A . 96 ASN OD1 1 1
4 7587 1 1 97 LEU C C 6.162 5.655 16.339 1.00 . A A . 97 LEU C 1 1
4 7588 1 1 97 LEU CA C 5.397 4.817 17.384 1.00 . A A . 97 LEU CA 1 1
4 7589 1 1 97 LEU CB C 3.918 4.580 16.960 1.00 . A A . 97 LEU CB 1 1
4 7590 1 1 97 LEU CD1 C 4.396 2.704 15.300 1.00 . A A . 97 LEU CD1 1 1
4 7591 1 1 97 LEU CD2 C 3.548 2.174 17.600 1.00 . A A . 97 LEU CD2 1 1
4 7592 1 1 97 LEU CG C 3.523 3.185 16.460 1.00 . A A . 97 LEU CG 1 1
4 7593 1 1 97 LEU H H 5.026 6.349 18.825 1.00 . A A . 97 LEU H 1 1
4 7594 1 1 97 LEU HA H 5.897 3.851 17.435 1.00 . A A . 97 LEU HA 1 1
4 7595 1 1 97 LEU HB3 H 3.663 5.260 16.151 1.00 . A A . 97 LEU HB3 1 1
4 7596 1 1 97 LEU HD11 H 4.334 3.414 14.477 1.00 . A A . 97 LEU HD11 1 1
4 7597 1 1 97 LEU HD12 H 5.431 2.583 15.617 1.00 . A A . 97 LEU HD12 1 1
4 7598 1 1 97 LEU HD13 H 4.023 1.743 14.947 1.00 . A A . 97 LEU HD13 1 1
4 7599 1 1 97 LEU HD21 H 3.194 1.211 17.239 1.00 . A A . 97 LEU HD21 1 1
4 7600 1 1 97 LEU HD22 H 4.560 2.070 17.995 1.00 . A A . 97 LEU HD22 1 1
4 7601 1 1 97 LEU HD23 H 2.885 2.515 18.394 1.00 . A A . 97 LEU HD23 1 1
4 7602 1 1 97 LEU HG H 2.497 3.244 16.100 1.00 . A A . 97 LEU HG 1 1
4 7603 1 1 97 LEU N N 5.439 5.430 18.727 1.00 . A A . 97 LEU N 1 1
4 7604 1 1 97 LEU O O 5.648 6.648 15.816 1.00 . A A . 97 LEU O 1 1
4 7605 1 1 98 TRP C C 7.651 5.738 13.500 1.00 . A A . 98 TRP C 1 1
4 7606 1 1 98 TRP CA C 8.214 5.829 14.939 1.00 . A A . 98 TRP CA 1 1
4 7607 1 1 98 TRP CB C 9.638 5.245 15.046 1.00 . A A . 98 TRP CB 1 1
4 7608 1 1 98 TRP CD1 C 10.416 6.540 17.093 1.00 . A A . 98 TRP CD1 1 1
4 7609 1 1 98 TRP CD2 C 11.920 6.590 15.420 1.00 . A A . 98 TRP CD2 1 1
4 7610 1 1 98 TRP CE2 C 12.450 7.368 16.488 1.00 . A A . 98 TRP CE2 1 1
4 7611 1 1 98 TRP CE3 C 12.697 6.475 14.254 1.00 . A A . 98 TRP CE3 1 1
4 7612 1 1 98 TRP CG C 10.606 6.082 15.839 1.00 . A A . 98 TRP CG 1 1
4 7613 1 1 98 TRP CH2 C 14.450 7.882 15.220 1.00 . A A . 98 TRP CH2 1 1
4 7614 1 1 98 TRP CZ2 C 13.704 8.015 16.396 1.00 . A A . 98 TRP CZ2 1 1
4 7615 1 1 98 TRP CZ3 C 13.956 7.114 14.149 1.00 . A A . 98 TRP CZ3 1 1
4 7616 1 1 98 TRP H H 7.727 4.391 16.439 1.00 . A A . 98 TRP H 1 1
4 7617 1 1 98 TRP HA H 8.281 6.900 15.147 1.00 . A A . 98 TRP HA 1 1
4 7618 1 1 98 TRP HB3 H 10.057 5.125 14.049 1.00 . A A . 98 TRP HB3 1 1
4 7619 1 1 98 TRP HD1 H 9.538 6.354 17.705 1.00 . A A . 98 TRP HD1 1 1
4 7620 1 1 98 TRP HE1 H 11.572 7.767 18.381 1.00 . A A . 98 TRP HE1 1 1
4 7621 1 1 98 TRP HE3 H 12.329 5.891 13.422 1.00 . A A . 98 TRP HE3 1 1
4 7622 1 1 98 TRP HH2 H 15.413 8.373 15.130 1.00 . A A . 98 TRP HH2 1 1
4 7623 1 1 98 TRP HZ2 H 14.070 8.602 17.227 1.00 . A A . 98 TRP HZ2 1 1
4 7624 1 1 98 TRP HZ3 H 14.538 7.015 13.241 1.00 . A A . 98 TRP HZ3 1 1
4 7625 1 1 98 TRP N N 7.370 5.216 15.981 1.00 . A A . 98 TRP N 1 1
4 7626 1 1 98 TRP NE1 N 11.506 7.307 17.481 1.00 . A A . 98 TRP NE1 1 1
4 7627 1 1 98 TRP O O 8.264 6.260 12.566 1.00 . A A . 98 TRP O 1 1
4 7628 1 1 99 GLY C C 4.510 5.800 11.861 1.00 . A A . 99 GLY C 1 1
4 7629 1 1 99 GLY CA C 5.797 4.972 12.010 1.00 . A A . 99 GLY CA 1 1
4 7630 1 1 99 GLY H H 6.069 4.663 14.112 1.00 . A A . 99 GLY H 1 1
4 7631 1 1 99 GLY HA2 H 6.472 5.244 11.198 1.00 . A A . 99 GLY HA2 1 1
4 7632 1 1 99 GLY N N 6.482 5.109 13.306 1.00 . A A . 99 GLY N 1 1
4 7633 1 1 99 GLY O O 4.172 6.198 10.744 1.00 . A A . 99 GLY O 1 1
4 7634 1 1 100 LEU C C 3.127 8.483 12.863 1.00 . A A . 100 LEU C 1 1
4 7635 1 1 100 LEU CA C 2.666 7.022 12.967 1.00 . A A . 100 LEU CA 1 1
4 7636 1 1 100 LEU CB C 1.829 6.849 14.246 1.00 . A A . 100 LEU CB 1 1
4 7637 1 1 100 LEU CD1 C 0.386 5.410 15.721 1.00 . A A . 100 LEU CD1 1 1
4 7638 1 1 100 LEU CD2 C 0.036 5.346 13.258 1.00 . A A . 100 LEU CD2 1 1
4 7639 1 1 100 LEU CG C 1.082 5.507 14.362 1.00 . A A . 100 LEU CG 1 1
4 7640 1 1 100 LEU H H 4.124 5.727 13.846 1.00 . A A . 100 LEU H 1 1
4 7641 1 1 100 LEU HA H 2.035 6.831 12.095 1.00 . A A . 100 LEU HA 1 1
4 7642 1 1 100 LEU HB3 H 1.090 7.651 14.270 1.00 . A A . 100 LEU HB3 1 1
4 7643 1 1 100 LEU HD11 H 1.102 5.586 16.523 1.00 . A A . 100 LEU HD11 1 1
4 7644 1 1 100 LEU HD12 H -0.411 6.148 15.790 1.00 . A A . 100 LEU HD12 1 1
4 7645 1 1 100 LEU HD13 H -0.045 4.418 15.846 1.00 . A A . 100 LEU HD13 1 1
4 7646 1 1 100 LEU HD21 H -0.618 4.504 13.480 1.00 . A A . 100 LEU HD21 1 1
4 7647 1 1 100 LEU HD22 H -0.551 6.260 13.180 1.00 . A A . 100 LEU HD22 1 1
4 7648 1 1 100 LEU HD23 H 0.533 5.164 12.308 1.00 . A A . 100 LEU HD23 1 1
4 7649 1 1 100 LEU HG H 1.796 4.689 14.289 1.00 . A A . 100 LEU HG 1 1
4 7650 1 1 100 LEU N N 3.801 6.087 12.964 1.00 . A A . 100 LEU N 1 1
4 7651 1 1 100 LEU O O 2.425 9.314 12.284 1.00 . A A . 100 LEU O 1 1
4 7652 1 1 101 GLU C C 5.414 10.154 11.636 1.00 . A A . 101 GLU C 1 1
4 7653 1 1 101 GLU CA C 4.968 10.079 13.105 1.00 . A A . 101 GLU CA 1 1
4 7654 1 1 101 GLU CB C 6.164 10.321 14.044 1.00 . A A . 101 GLU CB 1 1
4 7655 1 1 101 GLU CD C 6.983 11.666 16.034 1.00 . A A . 101 GLU CD 1 1
4 7656 1 1 101 GLU CG C 5.798 11.365 15.101 1.00 . A A . 101 GLU CG 1 1
4 7657 1 1 101 GLU H H 4.834 8.093 13.885 1.00 . A A . 101 GLU H 1 1
4 7658 1 1 101 GLU HA H 4.240 10.877 13.252 1.00 . A A . 101 GLU HA 1 1
4 7659 1 1 101 GLU HB3 H 7.012 10.700 13.469 1.00 . A A . 101 GLU HB3 1 1
4 7660 1 1 101 GLU HG3 H 4.948 10.996 15.676 1.00 . A A . 101 GLU HG3 1 1
4 7661 1 1 101 GLU N N 4.307 8.807 13.404 1.00 . A A . 101 GLU N 1 1
4 7662 1 1 101 GLU O O 5.846 9.167 11.032 1.00 . A A . 101 GLU O 1 1
4 7663 1 1 101 GLU OE1 O 7.924 12.381 15.614 1.00 . A A . 101 GLU OE1 1 1
4 7664 1 1 101 GLU OE2 O 6.963 11.196 17.196 1.00 . A A . 101 GLU OE2 1 1
4 7665 1 1 102 PHE C C 6.424 13.000 9.605 1.00 . A A . 102 PHE C 1 1
4 7666 1 1 102 PHE CA C 5.657 11.673 9.694 1.00 . A A . 102 PHE CA 1 1
4 7667 1 1 102 PHE CB C 4.334 11.711 8.898 1.00 . A A . 102 PHE CB 1 1
4 7668 1 1 102 PHE CD1 C 4.960 9.925 7.188 1.00 . A A . 102 PHE CD1 1 1
4 7669 1 1 102 PHE CD2 C 2.734 9.876 8.165 1.00 . A A . 102 PHE CD2 1 1
4 7670 1 1 102 PHE CE1 C 4.643 8.801 6.401 1.00 . A A . 102 PHE CE1 1 1
4 7671 1 1 102 PHE CE2 C 2.416 8.752 7.378 1.00 . A A . 102 PHE CE2 1 1
4 7672 1 1 102 PHE CG C 4.011 10.468 8.079 1.00 . A A . 102 PHE CG 1 1
4 7673 1 1 102 PHE CZ C 3.370 8.214 6.496 1.00 . A A . 102 PHE CZ 1 1
4 7674 1 1 102 PHE H H 4.997 12.128 11.645 1.00 . A A . 102 PHE H 1 1
4 7675 1 1 102 PHE HA H 6.308 10.898 9.283 1.00 . A A . 102 PHE HA 1 1
4 7676 1 1 102 PHE HB3 H 4.358 12.565 8.230 1.00 . A A . 102 PHE HB3 1 1
4 7677 1 1 102 PHE HD1 H 5.939 10.375 7.089 1.00 . A A . 102 PHE HD1 1 1
4 7678 1 1 102 PHE HD2 H 1.986 10.287 8.833 1.00 . A A . 102 PHE HD2 1 1
4 7679 1 1 102 PHE HE1 H 5.376 8.394 5.715 1.00 . A A . 102 PHE HE1 1 1
4 7680 1 1 102 PHE HE2 H 1.433 8.304 7.448 1.00 . A A . 102 PHE HE2 1 1
4 7681 1 1 102 PHE HZ H 3.125 7.351 5.892 1.00 . A A . 102 PHE HZ 1 1
4 7682 1 1 102 PHE N N 5.345 11.363 11.085 1.00 . A A . 102 PHE N 1 1
4 7683 1 1 102 PHE O O 6.271 13.877 10.459 1.00 . A A . 102 PHE O 1 1
4 7684 1 1 103 GLN C C 7.764 15.065 7.105 1.00 . A A . 103 GLN C 1 1
4 7685 1 1 103 GLN CA C 8.142 14.299 8.379 1.00 . A A . 103 GLN CA 1 1
4 7686 1 1 103 GLN CB C 9.603 13.821 8.298 1.00 . A A . 103 GLN CB 1 1
4 7687 1 1 103 GLN CD C 9.996 13.997 10.822 1.00 . A A . 103 GLN CD 1 1
4 7688 1 1 103 GLN CG C 10.105 13.119 9.572 1.00 . A A . 103 GLN CG 1 1
4 7689 1 1 103 GLN H H 7.279 12.422 7.865 1.00 . A A . 103 GLN H 1 1
4 7690 1 1 103 GLN HA H 8.049 14.983 9.217 1.00 . A A . 103 GLN HA 1 1
4 7691 1 1 103 GLN HB3 H 10.242 14.683 8.104 1.00 . A A . 103 GLN HB3 1 1
4 7692 1 1 103 GLN HE21 H 9.145 12.517 11.899 1.00 . A A . 103 GLN HE21 1 1
4 7693 1 1 103 GLN HE22 H 9.366 14.048 12.726 1.00 . A A . 103 GLN HE22 1 1
4 7694 1 1 103 GLN HG3 H 11.153 12.843 9.441 1.00 . A A . 103 GLN HG3 1 1
4 7695 1 1 103 GLN N N 7.249 13.150 8.568 1.00 . A A . 103 GLN N 1 1
4 7696 1 1 103 GLN NE2 N 9.463 13.472 11.906 1.00 . A A . 103 GLN NE2 1 1
4 7697 1 1 103 GLN O O 7.363 14.458 6.114 1.00 . A A . 103 GLN O 1 1
4 7698 1 1 103 GLN OE1 O 10.371 15.162 10.841 1.00 . A A . 103 GLN OE1 1 1
4 7699 1 1 104 LYS C C 8.662 17.140 4.860 1.00 . A A . 104 LYS C 1 1
4 7700 1 1 104 LYS CA C 7.598 17.251 5.965 1.00 . A A . 104 LYS CA 1 1
4 7701 1 1 104 LYS CB C 7.369 18.709 6.409 1.00 . A A . 104 LYS CB 1 1
4 7702 1 1 104 LYS CD C 6.695 18.884 8.920 1.00 . A A . 104 LYS CD 1 1
4 7703 1 1 104 LYS CE C 6.525 20.272 9.559 1.00 . A A . 104 LYS CE 1 1
4 7704 1 1 104 LYS CG C 6.234 18.853 7.447 1.00 . A A . 104 LYS CG 1 1
4 7705 1 1 104 LYS H H 8.250 16.831 7.963 1.00 . A A . 104 LYS H 1 1
4 7706 1 1 104 LYS HA H 6.673 16.886 5.519 1.00 . A A . 104 LYS HA 1 1
4 7707 1 1 104 LYS HB3 H 7.084 19.287 5.528 1.00 . A A . 104 LYS HB3 1 1
4 7708 1 1 104 LYS HD3 H 7.729 18.553 9.018 1.00 . A A . 104 LYS HD3 1 1
4 7709 1 1 104 LYS HE3 H 6.479 20.150 10.643 1.00 . A A . 104 LYS HE3 1 1
4 7710 1 1 104 LYS HG3 H 5.532 18.025 7.326 1.00 . A A . 104 LYS HG3 1 1
4 7711 1 1 104 LYS HZ1 H 7.475 22.116 9.611 1.00 . A A . 104 LYS HZ1 1 1
4 7712 1 1 104 LYS HZ2 H 8.518 20.866 9.587 1.00 . A A . 104 LYS HZ2 1 1
4 7713 1 1 104 LYS HZ3 H 7.739 21.314 8.216 1.00 . A A . 104 LYS HZ3 1 1
4 7714 1 1 104 LYS N N 7.894 16.395 7.124 1.00 . A A . 104 LYS N 1 1
4 7715 1 1 104 LYS NZ N 7.637 21.199 9.215 1.00 . A A . 104 LYS NZ 1 1
4 7716 1 1 104 LYS O O 9.746 16.593 5.078 1.00 . A A . 104 LYS O 1 1
4 7717 1 1 105 ASN C C 9.599 16.203 2.071 1.00 . A A . 105 ASN C 1 1
4 7718 1 1 105 ASN CA C 9.197 17.644 2.471 1.00 . A A . 105 ASN CA 1 1
4 7719 1 1 105 ASN CB C 10.372 18.628 2.631 1.00 . A A . 105 ASN CB 1 1
4 7720 1 1 105 ASN CG C 11.087 18.922 1.319 1.00 . A A . 105 ASN CG 1 1
4 7721 1 1 105 ASN H H 7.455 18.124 3.590 1.00 . A A . 105 ASN H 1 1
4 7722 1 1 105 ASN HA H 8.578 18.002 1.643 1.00 . A A . 105 ASN HA 1 1
4 7723 1 1 105 ASN HB3 H 11.087 18.214 3.343 1.00 . A A . 105 ASN HB3 1 1
4 7724 1 1 105 ASN HD21 H 12.892 18.922 2.215 1.00 . A A . 105 ASN HD21 1 1
4 7725 1 1 105 ASN HD22 H 12.882 19.238 0.483 1.00 . A A . 105 ASN HD22 1 1
4 7726 1 1 105 ASN N N 8.361 17.698 3.681 1.00 . A A . 105 ASN N 1 1
4 7727 1 1 105 ASN ND2 N 12.397 19.043 1.346 1.00 . A A . 105 ASN ND2 1 1
4 7728 1 1 105 ASN O O 10.729 15.955 1.631 1.00 . A A . 105 ASN O 1 1
4 7729 1 1 105 ASN OD1 O 10.486 19.063 0.263 1.00 . A A . 105 ASN OD1 1 1
4 7730 1 1 106 LYS C C 7.768 13.246 1.115 1.00 . A A . 106 LYS C 1 1
4 7731 1 1 106 LYS CA C 8.892 13.815 1.982 1.00 . A A . 106 LYS CA 1 1
4 7732 1 1 106 LYS CB C 9.024 13.065 3.329 1.00 . A A . 106 LYS CB 1 1
4 7733 1 1 106 LYS CD C 10.783 11.270 2.789 1.00 . A A . 106 LYS CD 1 1
4 7734 1 1 106 LYS CE C 12.135 10.683 3.233 1.00 . A A . 106 LYS CE 1 1
4 7735 1 1 106 LYS CG C 10.432 12.517 3.619 1.00 . A A . 106 LYS CG 1 1
4 7736 1 1 106 LYS H H 7.771 15.518 2.621 1.00 . A A . 106 LYS H 1 1
4 7737 1 1 106 LYS HA H 9.817 13.699 1.418 1.00 . A A . 106 LYS HA 1 1
4 7738 1 1 106 LYS HB3 H 8.308 12.241 3.370 1.00 . A A . 106 LYS HB3 1 1
4 7739 1 1 106 LYS HD3 H 10.811 11.534 1.732 1.00 . A A . 106 LYS HD3 1 1
4 7740 1 1 106 LYS HE3 H 11.965 9.686 3.648 1.00 . A A . 106 LYS HE3 1 1
4 7741 1 1 106 LYS HG3 H 10.476 12.248 4.675 1.00 . A A . 106 LYS HG3 1 1
4 7742 1 1 106 LYS HZ1 H 13.981 10.189 2.413 1.00 . A A . 106 LYS HZ1 1 1
4 7743 1 1 106 LYS HZ2 H 12.748 10.031 1.356 1.00 . A A . 106 LYS HZ2 1 1
4 7744 1 1 106 LYS HZ3 H 13.318 11.519 1.737 1.00 . A A . 106 LYS HZ3 1 1
4 7745 1 1 106 LYS N N 8.679 15.246 2.247 1.00 . A A . 106 LYS N 1 1
4 7746 1 1 106 LYS NZ N 13.107 10.601 2.110 1.00 . A A . 106 LYS NZ 1 1
4 7747 1 1 106 LYS O O 6.609 13.649 1.211 1.00 . A A . 106 LYS O 1 1
4 7748 1 1 107 ASP C C 7.353 10.058 -0.442 1.00 . A A . 107 ASP C 1 1
4 7749 1 1 107 ASP CA C 7.203 11.574 -0.615 1.00 . A A . 107 ASP CA 1 1
4 7750 1 1 107 ASP CB C 7.485 11.965 -2.075 1.00 . A A . 107 ASP CB 1 1
4 7751 1 1 107 ASP CG C 6.772 13.260 -2.483 1.00 . A A . 107 ASP CG 1 1
4 7752 1 1 107 ASP H H 9.088 11.991 0.259 1.00 . A A . 107 ASP H 1 1
4 7753 1 1 107 ASP HA H 6.168 11.829 -0.376 1.00 . A A . 107 ASP HA 1 1
4 7754 1 1 107 ASP HB3 H 7.132 11.165 -2.730 1.00 . A A . 107 ASP HB3 1 1
4 7755 1 1 107 ASP N N 8.121 12.275 0.282 1.00 . A A . 107 ASP N 1 1
4 7756 1 1 107 ASP O O 8.458 9.543 -0.245 1.00 . A A . 107 ASP O 1 1
4 7757 1 1 107 ASP OD1 O 5.537 13.215 -2.682 1.00 . A A . 107 ASP OD1 1 1
4 7758 1 1 107 ASP OD2 O 7.443 14.307 -2.643 1.00 . A A . 107 ASP OD2 1 1
4 7759 1 1 108 TYR C C 5.470 7.329 -1.647 1.00 . A A . 108 TYR C 1 1
4 7760 1 1 108 TYR CA C 6.140 7.906 -0.403 1.00 . A A . 108 TYR CA 1 1
4 7761 1 1 108 TYR CB C 5.368 7.561 0.883 1.00 . A A . 108 TYR CB 1 1
4 7762 1 1 108 TYR CD1 C 7.211 7.907 2.597 1.00 . A A . 108 TYR CD1 1 1
4 7763 1 1 108 TYR CD2 C 5.964 5.812 2.618 1.00 . A A . 108 TYR CD2 1 1
4 7764 1 1 108 TYR CE1 C 7.980 7.462 3.695 1.00 . A A . 108 TYR CE1 1 1
4 7765 1 1 108 TYR CE2 C 6.725 5.367 3.719 1.00 . A A . 108 TYR CE2 1 1
4 7766 1 1 108 TYR CG C 6.211 7.079 2.049 1.00 . A A . 108 TYR CG 1 1
4 7767 1 1 108 TYR CZ C 7.740 6.189 4.251 1.00 . A A . 108 TYR CZ 1 1
4 7768 1 1 108 TYR H H 5.358 9.854 -0.667 1.00 . A A . 108 TYR H 1 1
4 7769 1 1 108 TYR HA H 7.140 7.474 -0.334 1.00 . A A . 108 TYR HA 1 1
4 7770 1 1 108 TYR HB3 H 4.629 6.794 0.652 1.00 . A A . 108 TYR HB3 1 1
4 7771 1 1 108 TYR HD1 H 7.392 8.889 2.175 1.00 . A A . 108 TYR HD1 1 1
4 7772 1 1 108 TYR HD2 H 5.181 5.177 2.215 1.00 . A A . 108 TYR HD2 1 1
4 7773 1 1 108 TYR HE1 H 8.753 8.092 4.109 1.00 . A A . 108 TYR HE1 1 1
4 7774 1 1 108 TYR HE2 H 6.536 4.394 4.145 1.00 . A A . 108 TYR HE2 1 1
4 7775 1 1 108 TYR HH H 8.227 4.864 5.590 1.00 . A A . 108 TYR HH 1 1
4 7776 1 1 108 TYR N N 6.230 9.352 -0.547 1.00 . A A . 108 TYR N 1 1
4 7777 1 1 108 TYR O O 4.346 7.696 -1.994 1.00 . A A . 108 TYR O 1 1
4 7778 1 1 108 TYR OH O 8.482 5.756 5.303 1.00 . A A . 108 TYR OH 1 1
4 7779 1 1 109 TYR C C 5.663 4.222 -3.158 1.00 . A A . 109 TYR C 1 1
4 7780 1 1 109 TYR CA C 5.762 5.702 -3.500 1.00 . A A . 109 TYR CA 1 1
4 7781 1 1 109 TYR CB C 6.802 5.892 -4.616 1.00 . A A . 109 TYR CB 1 1
4 7782 1 1 109 TYR CD1 C 5.679 6.578 -6.767 1.00 . A A . 109 TYR CD1 1 1
4 7783 1 1 109 TYR CD2 C 7.034 8.218 -5.573 1.00 . A A . 109 TYR CD2 1 1
4 7784 1 1 109 TYR CE1 C 5.439 7.520 -7.791 1.00 . A A . 109 TYR CE1 1 1
4 7785 1 1 109 TYR CE2 C 6.789 9.165 -6.589 1.00 . A A . 109 TYR CE2 1 1
4 7786 1 1 109 TYR CG C 6.479 6.926 -5.661 1.00 . A A . 109 TYR CG 1 1
4 7787 1 1 109 TYR CZ C 6.000 8.812 -7.705 1.00 . A A . 109 TYR CZ 1 1
4 7788 1 1 109 TYR H H 7.085 6.157 -1.926 1.00 . A A . 109 TYR H 1 1
4 7789 1 1 109 TYR HA H 4.784 6.052 -3.842 1.00 . A A . 109 TYR HA 1 1
4 7790 1 1 109 TYR HB3 H 6.939 4.947 -5.137 1.00 . A A . 109 TYR HB3 1 1
4 7791 1 1 109 TYR HD1 H 5.258 5.582 -6.839 1.00 . A A . 109 TYR HD1 1 1
4 7792 1 1 109 TYR HD2 H 7.670 8.478 -4.731 1.00 . A A . 109 TYR HD2 1 1
4 7793 1 1 109 TYR HE1 H 4.829 7.258 -8.641 1.00 . A A . 109 TYR HE1 1 1
4 7794 1 1 109 TYR HE2 H 7.216 10.153 -6.515 1.00 . A A . 109 TYR HE2 1 1
4 7795 1 1 109 TYR HH H 6.244 10.554 -8.535 1.00 . A A . 109 TYR HH 1 1
4 7796 1 1 109 TYR N N 6.183 6.415 -2.301 1.00 . A A . 109 TYR N 1 1
4 7797 1 1 109 TYR O O 6.598 3.630 -2.616 1.00 . A A . 109 TYR O 1 1
4 7798 1 1 109 TYR OH O 5.793 9.711 -8.697 1.00 . A A . 109 TYR OH 1 1
4 7799 1 1 110 ILE C C 4.332 1.466 -4.653 1.00 . A A . 110 ILE C 1 1
4 7800 1 1 110 ILE CA C 4.280 2.185 -3.294 1.00 . A A . 110 ILE CA 1 1
4 7801 1 1 110 ILE CB C 2.958 2.020 -2.519 1.00 . A A . 110 ILE CB 1 1
4 7802 1 1 110 ILE CD1 C 3.541 3.693 -0.588 1.00 . A A . 110 ILE CD1 1 1
4 7803 1 1 110 ILE CG1 C 3.073 2.288 -0.998 1.00 . A A . 110 ILE CG1 1 1
4 7804 1 1 110 ILE CG2 C 2.281 0.643 -2.657 1.00 . A A . 110 ILE CG2 1 1
4 7805 1 1 110 ILE H H 3.788 4.194 -3.878 1.00 . A A . 110 ILE H 1 1
4 7806 1 1 110 ILE HA H 5.073 1.777 -2.686 1.00 . A A . 110 ILE HA 1 1
4 7807 1 1 110 ILE HB H 2.278 2.730 -2.966 1.00 . A A . 110 ILE HB 1 1
4 7808 1 1 110 ILE HD11 H 3.294 3.879 0.460 1.00 . A A . 110 ILE HD11 1 1
4 7809 1 1 110 ILE HD12 H 4.629 3.770 -0.702 1.00 . A A . 110 ILE HD12 1 1
4 7810 1 1 110 ILE HD13 H 3.066 4.461 -1.200 1.00 . A A . 110 ILE HD13 1 1
4 7811 1 1 110 ILE HG13 H 3.761 1.568 -0.557 1.00 . A A . 110 ILE HG13 1 1
4 7812 1 1 110 ILE HG21 H 1.957 0.468 -3.686 1.00 . A A . 110 ILE HG21 1 1
4 7813 1 1 110 ILE HG22 H 2.969 -0.147 -2.342 1.00 . A A . 110 ILE HG22 1 1
4 7814 1 1 110 ILE HG23 H 1.381 0.594 -2.037 1.00 . A A . 110 ILE HG23 1 1
4 7815 1 1 110 ILE N N 4.527 3.618 -3.488 1.00 . A A . 110 ILE N 1 1
4 7816 1 1 110 ILE O O 4.343 2.101 -5.703 1.00 . A A . 110 ILE O 1 1
4 7817 1 1 111 ILE C C 3.675 -2.107 -5.387 1.00 . A A . 111 ILE C 1 1
4 7818 1 1 111 ILE CA C 4.227 -0.730 -5.816 1.00 . A A . 111 ILE CA 1 1
4 7819 1 1 111 ILE CB C 5.597 -0.820 -6.533 1.00 . A A . 111 ILE CB 1 1
4 7820 1 1 111 ILE CD1 C 6.735 -1.615 -8.706 1.00 . A A . 111 ILE CD1 1 1
4 7821 1 1 111 ILE CG1 C 5.530 -1.731 -7.771 1.00 . A A . 111 ILE CG1 1 1
4 7822 1 1 111 ILE CG2 C 6.700 -1.249 -5.543 1.00 . A A . 111 ILE CG2 1 1
4 7823 1 1 111 ILE H H 4.457 -0.314 -3.746 1.00 . A A . 111 ILE H 1 1
4 7824 1 1 111 ILE HA H 3.514 -0.280 -6.508 1.00 . A A . 111 ILE HA 1 1
4 7825 1 1 111 ILE HB H 5.850 0.180 -6.889 1.00 . A A . 111 ILE HB 1 1
4 7826 1 1 111 ILE HD11 H 6.720 -2.473 -9.371 1.00 . A A . 111 ILE HD11 1 1
4 7827 1 1 111 ILE HD12 H 6.652 -0.692 -9.283 1.00 . A A . 111 ILE HD12 1 1
4 7828 1 1 111 ILE HD13 H 7.681 -1.610 -8.170 1.00 . A A . 111 ILE HD13 1 1
4 7829 1 1 111 ILE HG13 H 4.651 -1.457 -8.353 1.00 . A A . 111 ILE HG13 1 1
4 7830 1 1 111 ILE HG21 H 6.835 -0.482 -4.784 1.00 . A A . 111 ILE HG21 1 1
4 7831 1 1 111 ILE HG22 H 6.428 -2.179 -5.046 1.00 . A A . 111 ILE HG22 1 1
4 7832 1 1 111 ILE HG23 H 7.656 -1.372 -6.046 1.00 . A A . 111 ILE HG23 1 1
4 7833 1 1 111 ILE N N 4.358 0.140 -4.647 1.00 . A A . 111 ILE N 1 1
4 7834 1 1 111 ILE O O 3.868 -2.519 -4.239 1.00 . A A . 111 ILE O 1 1
4 7835 1 1 112 SER C C 2.652 -5.018 -7.427 1.00 . A A . 112 SER C 1 1
4 7836 1 1 112 SER CA C 2.520 -4.196 -6.134 1.00 . A A . 112 SER CA 1 1
4 7837 1 1 112 SER CB C 1.061 -4.171 -5.671 1.00 . A A . 112 SER CB 1 1
4 7838 1 1 112 SER H H 2.837 -2.377 -7.202 1.00 . A A . 112 SER H 1 1
4 7839 1 1 112 SER HA H 3.117 -4.685 -5.365 1.00 . A A . 112 SER HA 1 1
4 7840 1 1 112 SER HB3 H 0.453 -3.733 -6.459 1.00 . A A . 112 SER HB3 1 1
4 7841 1 1 112 SER HG H -0.350 -5.396 -5.112 1.00 . A A . 112 SER HG 1 1
4 7842 1 1 112 SER N N 3.008 -2.818 -6.305 1.00 . A A . 112 SER N 1 1
4 7843 1 1 112 SER O O 2.764 -4.458 -8.523 1.00 . A A . 112 SER O 1 1
4 7844 1 1 112 SER OG O 0.581 -5.480 -5.383 1.00 . A A . 112 SER OG 1 1
4 7845 1 1 113 THR C C 2.000 -8.399 -8.660 1.00 . A A . 113 THR C 1 1
4 7846 1 1 113 THR CA C 3.020 -7.279 -8.403 1.00 . A A . 113 THR CA 1 1
4 7847 1 1 113 THR CB C 4.464 -7.802 -8.246 1.00 . A A . 113 THR CB 1 1
4 7848 1 1 113 THR CG2 C 5.459 -6.653 -8.101 1.00 . A A . 113 THR CG2 1 1
4 7849 1 1 113 THR H H 2.503 -6.744 -6.395 1.00 . A A . 113 THR H 1 1
4 7850 1 1 113 THR HA H 3.005 -6.709 -9.322 1.00 . A A . 113 THR HA 1 1
4 7851 1 1 113 THR HB H 4.730 -8.384 -9.129 1.00 . A A . 113 THR HB 1 1
4 7852 1 1 113 THR HG1 H 5.414 -9.092 -7.158 1.00 . A A . 113 THR HG1 1 1
4 7853 1 1 113 THR HG21 H 6.469 -7.007 -8.309 1.00 . A A . 113 THR HG21 1 1
4 7854 1 1 113 THR HG22 H 5.222 -5.854 -8.801 1.00 . A A . 113 THR HG22 1 1
4 7855 1 1 113 THR HG23 H 5.419 -6.246 -7.087 1.00 . A A . 113 THR HG23 1 1
4 7856 1 1 113 THR N N 2.637 -6.352 -7.317 1.00 . A A . 113 THR N 1 1
4 7857 1 1 113 THR O O 2.347 -9.523 -9.029 1.00 . A A . 113 THR O 1 1
4 7858 1 1 113 THR OG1 O 4.583 -8.592 -7.082 1.00 . A A . 113 THR OG1 1 1
4 7859 1 1 114 SER C C -0.376 -9.773 -10.129 1.00 . A A . 114 SER C 1 1
4 7860 1 1 114 SER CA C -0.457 -8.925 -8.840 1.00 . A A . 114 SER CA 1 1
4 7861 1 1 114 SER CB C -1.720 -8.047 -8.854 1.00 . A A . 114 SER CB 1 1
4 7862 1 1 114 SER H H 0.516 -7.133 -8.190 1.00 . A A . 114 SER H 1 1
4 7863 1 1 114 SER HA H -0.550 -9.632 -8.016 1.00 . A A . 114 SER HA 1 1
4 7864 1 1 114 SER HB3 H -1.560 -7.180 -9.490 1.00 . A A . 114 SER HB3 1 1
4 7865 1 1 114 SER HG H -3.651 -8.218 -9.134 1.00 . A A . 114 SER HG 1 1
4 7866 1 1 114 SER N N 0.708 -8.059 -8.552 1.00 . A A . 114 SER N 1 1
4 7867 1 1 114 SER O O -0.890 -10.893 -10.161 1.00 . A A . 114 SER O 1 1
4 7868 1 1 114 SER OG O -2.853 -8.736 -9.349 1.00 . A A . 114 SER OG 1 1
4 7869 1 1 115 ASN C C 1.216 -11.290 -12.395 1.00 . A A . 115 ASN C 1 1
4 7870 1 1 115 ASN CA C 0.394 -9.993 -12.466 1.00 . A A . 115 ASN CA 1 1
4 7871 1 1 115 ASN CB C 0.981 -9.055 -13.550 1.00 . A A . 115 ASN CB 1 1
4 7872 1 1 115 ASN CG C 0.321 -9.231 -14.916 1.00 . A A . 115 ASN CG 1 1
4 7873 1 1 115 ASN H H 0.740 -8.390 -11.088 1.00 . A A . 115 ASN H 1 1
4 7874 1 1 115 ASN HA H -0.624 -10.276 -12.749 1.00 . A A . 115 ASN HA 1 1
4 7875 1 1 115 ASN HB3 H 2.056 -9.230 -13.637 1.00 . A A . 115 ASN HB3 1 1
4 7876 1 1 115 ASN HD21 H 2.070 -9.074 -15.913 1.00 . A A . 115 ASN HD21 1 1
4 7877 1 1 115 ASN HD22 H 0.620 -9.287 -16.884 1.00 . A A . 115 ASN HD22 1 1
4 7878 1 1 115 ASN N N 0.307 -9.292 -11.179 1.00 . A A . 115 ASN N 1 1
4 7879 1 1 115 ASN ND2 N 1.075 -9.200 -15.990 1.00 . A A . 115 ASN ND2 1 1
4 7880 1 1 115 ASN O O 1.071 -12.139 -13.275 1.00 . A A . 115 ASN O 1 1
4 7881 1 1 115 ASN OD1 O -0.886 -9.366 -15.040 1.00 . A A . 115 ASN OD1 1 1
4 7882 1 1 116 GLY C C 3.678 -13.033 -12.481 1.00 . A A . 116 GLY C 1 1
4 7883 1 1 116 GLY CA C 2.981 -12.577 -11.191 1.00 . A A . 116 GLY CA 1 1
4 7884 1 1 116 GLY H H 2.104 -10.710 -10.666 1.00 . A A . 116 GLY H 1 1
4 7885 1 1 116 GLY HA2 H 3.761 -12.295 -10.479 1.00 . A A . 116 GLY HA2 1 1
4 7886 1 1 116 GLY N N 2.082 -11.433 -11.379 1.00 . A A . 116 GLY N 1 1
4 7887 1 1 116 GLY O O 3.537 -14.192 -12.881 1.00 . A A . 116 GLY O 1 1
4 7888 1 1 117 SER C C 6.060 -13.546 -14.280 1.00 . A A . 117 SER C 1 1
4 7889 1 1 117 SER CA C 5.117 -12.345 -14.404 1.00 . A A . 117 SER CA 1 1
4 7890 1 1 117 SER CB C 5.933 -11.093 -14.749 1.00 . A A . 117 SER CB 1 1
4 7891 1 1 117 SER H H 4.388 -11.171 -12.766 1.00 . A A . 117 SER H 1 1
4 7892 1 1 117 SER HA H 4.417 -12.546 -15.211 1.00 . A A . 117 SER HA 1 1
4 7893 1 1 117 SER HB3 H 6.626 -10.876 -13.930 1.00 . A A . 117 SER HB3 1 1
4 7894 1 1 117 SER HG H 7.172 -10.467 -16.137 1.00 . A A . 117 SER HG 1 1
4 7895 1 1 117 SER N N 4.355 -12.097 -13.165 1.00 . A A . 117 SER N 1 1
4 7896 1 1 117 SER O O 6.496 -13.859 -13.179 1.00 . A A . 117 SER O 1 1
4 7897 1 1 117 SER OG O 6.672 -11.284 -15.943 1.00 . A A . 117 SER OG 1 1
4 7898 1 1 118 LEU C C 8.635 -15.109 -14.613 1.00 . A A . 118 LEU C 1 1
4 7899 1 1 118 LEU CA C 7.307 -15.387 -15.359 1.00 . A A . 118 LEU CA 1 1
4 7900 1 1 118 LEU CB C 7.524 -15.882 -16.812 1.00 . A A . 118 LEU CB 1 1
4 7901 1 1 118 LEU CD1 C 9.019 -17.912 -16.239 1.00 . A A . 118 LEU CD1 1 1
4 7902 1 1 118 LEU CD2 C 6.596 -18.252 -16.706 1.00 . A A . 118 LEU CD2 1 1
4 7903 1 1 118 LEU CG C 7.818 -17.387 -17.029 1.00 . A A . 118 LEU CG 1 1
4 7904 1 1 118 LEU H H 6.103 -13.851 -16.271 1.00 . A A . 118 LEU H 1 1
4 7905 1 1 118 LEU HA H 6.775 -16.152 -14.795 1.00 . A A . 118 LEU HA 1 1
4 7906 1 1 118 LEU HB3 H 8.341 -15.311 -17.249 1.00 . A A . 118 LEU HB3 1 1
4 7907 1 1 118 LEU HD11 H 9.873 -17.249 -16.381 1.00 . A A . 118 LEU HD11 1 1
4 7908 1 1 118 LEU HD12 H 8.779 -17.978 -15.179 1.00 . A A . 118 LEU HD12 1 1
4 7909 1 1 118 LEU HD13 H 9.286 -18.905 -16.592 1.00 . A A . 118 LEU HD13 1 1
4 7910 1 1 118 LEU HD21 H 6.844 -19.306 -16.813 1.00 . A A . 118 LEU HD21 1 1
4 7911 1 1 118 LEU HD22 H 6.255 -18.072 -15.685 1.00 . A A . 118 LEU HD22 1 1
4 7912 1 1 118 LEU HD23 H 5.788 -18.012 -17.390 1.00 . A A . 118 LEU HD23 1 1
4 7913 1 1 118 LEU HG H 8.043 -17.524 -18.081 1.00 . A A . 118 LEU HG 1 1
4 7914 1 1 118 LEU N N 6.432 -14.204 -15.383 1.00 . A A . 118 LEU N 1 1
4 7915 1 1 118 LEU O O 9.078 -15.908 -13.789 1.00 . A A . 118 LEU O 1 1
4 7916 1 1 119 GLU C C 10.218 -13.171 -12.626 1.00 . A A . 119 GLU C 1 1
4 7917 1 1 119 GLU CA C 10.449 -13.480 -14.123 1.00 . A A . 119 GLU CA 1 1
4 7918 1 1 119 GLU CB C 10.984 -12.217 -14.818 1.00 . A A . 119 GLU CB 1 1
4 7919 1 1 119 GLU CD C 13.024 -12.421 -16.338 1.00 . A A . 119 GLU CD 1 1
4 7920 1 1 119 GLU CG C 11.487 -12.472 -16.252 1.00 . A A . 119 GLU CG 1 1
4 7921 1 1 119 GLU H H 8.809 -13.307 -15.496 1.00 . A A . 119 GLU H 1 1
4 7922 1 1 119 GLU HA H 11.212 -14.258 -14.182 1.00 . A A . 119 GLU HA 1 1
4 7923 1 1 119 GLU HB3 H 11.795 -11.794 -14.221 1.00 . A A . 119 GLU HB3 1 1
4 7924 1 1 119 GLU HG3 H 11.058 -11.709 -16.905 1.00 . A A . 119 GLU HG3 1 1
4 7925 1 1 119 GLU N N 9.235 -13.935 -14.827 1.00 . A A . 119 GLU N 1 1
4 7926 1 1 119 GLU O O 11.125 -13.328 -11.806 1.00 . A A . 119 GLU O 1 1
4 7927 1 1 119 GLU OE1 O 13.689 -13.453 -16.085 1.00 . A A . 119 GLU OE1 1 1
4 7928 1 1 119 GLU OE2 O 13.581 -11.344 -16.674 1.00 . A A . 119 GLU OE2 1 1
4 7929 1 1 120 GLY C C 7.441 -13.322 -10.369 1.00 . A A . 120 GLY C 1 1
4 7930 1 1 120 GLY CA C 8.551 -12.406 -10.907 1.00 . A A . 120 GLY CA 1 1
4 7931 1 1 120 GLY H H 8.292 -12.732 -12.991 1.00 . A A . 120 GLY H 1 1
4 7932 1 1 120 GLY HA2 H 9.387 -12.456 -10.218 1.00 . A A . 120 GLY HA2 1 1
4 7933 1 1 120 GLY N N 8.994 -12.773 -12.261 1.00 . A A . 120 GLY N 1 1
4 7934 1 1 120 GLY O O 6.506 -12.854 -9.716 1.00 . A A . 120 GLY O 1 1
4 7935 1 1 121 LEU C C 6.262 -15.815 -8.906 1.00 . A A . 121 LEU C 1 1
4 7936 1 1 121 LEU CA C 6.464 -15.614 -10.415 1.00 . A A . 121 LEU CA 1 1
4 7937 1 1 121 LEU CB C 6.864 -16.942 -11.096 1.00 . A A . 121 LEU CB 1 1
4 7938 1 1 121 LEU CD1 C 6.402 -18.642 -12.876 1.00 . A A . 121 LEU CD1 1 1
4 7939 1 1 121 LEU CD2 C 4.569 -18.021 -11.334 1.00 . A A . 121 LEU CD2 1 1
4 7940 1 1 121 LEU CG C 5.803 -17.493 -12.067 1.00 . A A . 121 LEU CG 1 1
4 7941 1 1 121 LEU H H 8.267 -14.895 -11.305 1.00 . A A . 121 LEU H 1 1
4 7942 1 1 121 LEU HA H 5.523 -15.248 -10.835 1.00 . A A . 121 LEU HA 1 1
4 7943 1 1 121 LEU HB3 H 7.076 -17.695 -10.336 1.00 . A A . 121 LEU HB3 1 1
4 7944 1 1 121 LEU HD11 H 7.248 -18.270 -13.450 1.00 . A A . 121 LEU HD11 1 1
4 7945 1 1 121 LEU HD12 H 6.744 -19.439 -12.216 1.00 . A A . 121 LEU HD12 1 1
4 7946 1 1 121 LEU HD13 H 5.657 -19.036 -13.564 1.00 . A A . 121 LEU HD13 1 1
4 7947 1 1 121 LEU HD21 H 3.846 -18.389 -12.060 1.00 . A A . 121 LEU HD21 1 1
4 7948 1 1 121 LEU HD22 H 4.846 -18.833 -10.660 1.00 . A A . 121 LEU HD22 1 1
4 7949 1 1 121 LEU HD23 H 4.107 -17.220 -10.760 1.00 . A A . 121 LEU HD23 1 1
4 7950 1 1 121 LEU HG H 5.499 -16.707 -12.758 1.00 . A A . 121 LEU HG 1 1
4 7951 1 1 121 LEU N N 7.514 -14.621 -10.692 1.00 . A A . 121 LEU N 1 1
4 7952 1 1 121 LEU O O 5.149 -16.024 -8.424 1.00 . A A . 121 LEU O 1 1
4 7953 1 1 122 ASP C C 8.322 -14.523 -6.215 1.00 . A A . 122 ASP C 1 1
4 7954 1 1 122 ASP CA C 7.435 -15.683 -6.707 1.00 . A A . 122 ASP CA 1 1
4 7955 1 1 122 ASP CB C 7.991 -17.039 -6.247 1.00 . A A . 122 ASP CB 1 1
4 7956 1 1 122 ASP CG C 7.915 -17.236 -4.723 1.00 . A A . 122 ASP CG 1 1
4 7957 1 1 122 ASP H H 8.215 -15.529 -8.686 1.00 . A A . 122 ASP H 1 1
4 7958 1 1 122 ASP HA H 6.430 -15.548 -6.298 1.00 . A A . 122 ASP HA 1 1
4 7959 1 1 122 ASP HB3 H 9.030 -17.121 -6.572 1.00 . A A . 122 ASP HB3 1 1
4 7960 1 1 122 ASP N N 7.365 -15.691 -8.170 1.00 . A A . 122 ASP N 1 1
4 7961 1 1 122 ASP O O 8.017 -13.892 -5.199 1.00 . A A . 122 ASP O 1 1
4 7962 1 1 122 ASP OD1 O 8.821 -16.770 -3.995 1.00 . A A . 122 ASP OD1 1 1
4 7963 1 1 122 ASP OD2 O 6.959 -17.901 -4.252 1.00 . A A . 122 ASP OD2 1 1
4 7964 1 1 123 ASN C C 9.495 -11.718 -6.740 1.00 . A A . 123 ASN C 1 1
4 7965 1 1 123 ASN CA C 10.255 -13.053 -6.730 1.00 . A A . 123 ASN CA 1 1
4 7966 1 1 123 ASN CB C 11.378 -12.965 -7.784 1.00 . A A . 123 ASN CB 1 1
4 7967 1 1 123 ASN CG C 12.375 -14.109 -7.797 1.00 . A A . 123 ASN CG 1 1
4 7968 1 1 123 ASN H H 9.605 -14.800 -7.749 1.00 . A A . 123 ASN H 1 1
4 7969 1 1 123 ASN HA H 10.704 -13.177 -5.744 1.00 . A A . 123 ASN HA 1 1
4 7970 1 1 123 ASN HB3 H 11.947 -12.058 -7.597 1.00 . A A . 123 ASN HB3 1 1
4 7971 1 1 123 ASN HD21 H 13.290 -13.319 -9.405 1.00 . A A . 123 ASN HD21 1 1
4 7972 1 1 123 ASN HD22 H 13.953 -14.831 -8.797 1.00 . A A . 123 ASN HD22 1 1
4 7973 1 1 123 ASN N N 9.379 -14.199 -6.976 1.00 . A A . 123 ASN N 1 1
4 7974 1 1 123 ASN ND2 N 13.274 -14.091 -8.754 1.00 . A A . 123 ASN ND2 1 1
4 7975 1 1 123 ASN O O 8.499 -11.530 -7.442 1.00 . A A . 123 ASN O 1 1
4 7976 1 1 123 ASN OD1 O 12.371 -15.013 -6.974 1.00 . A A . 123 ASN OD1 1 1
4 7977 1 1 124 GLN C C 10.023 -8.534 -7.178 1.00 . A A . 124 GLN C 1 1
4 7978 1 1 124 GLN CA C 9.564 -9.378 -5.961 1.00 . A A . 124 GLN CA 1 1
4 7979 1 1 124 GLN CB C 9.895 -8.825 -4.561 1.00 . A A . 124 GLN CB 1 1
4 7980 1 1 124 GLN CD C 11.982 -9.837 -3.511 1.00 . A A . 124 GLN CD 1 1
4 7981 1 1 124 GLN CG C 11.384 -8.615 -4.202 1.00 . A A . 124 GLN CG 1 1
4 7982 1 1 124 GLN H H 10.902 -10.967 -5.519 1.00 . A A . 124 GLN H 1 1
4 7983 1 1 124 GLN HA H 8.476 -9.412 -6.026 1.00 . A A . 124 GLN HA 1 1
4 7984 1 1 124 GLN HB3 H 9.468 -9.511 -3.829 1.00 . A A . 124 GLN HB3 1 1
4 7985 1 1 124 GLN HE21 H 13.296 -10.203 -5.010 1.00 . A A . 124 GLN HE21 1 1
4 7986 1 1 124 GLN HE22 H 13.322 -11.309 -3.646 1.00 . A A . 124 GLN HE22 1 1
4 7987 1 1 124 GLN HG3 H 11.466 -7.771 -3.519 1.00 . A A . 124 GLN HG3 1 1
4 7988 1 1 124 GLN N N 10.058 -10.747 -6.028 1.00 . A A . 124 GLN N 1 1
4 7989 1 1 124 GLN NE2 N 12.914 -10.528 -4.135 1.00 . A A . 124 GLN NE2 1 1
4 7990 1 1 124 GLN O O 10.781 -7.580 -7.060 1.00 . A A . 124 GLN O 1 1
4 7991 1 1 124 GLN OE1 O 11.608 -10.204 -2.408 1.00 . A A . 124 GLN OE1 1 1
4 7992 1 1 125 GLU C C 8.825 -8.161 -10.636 1.00 . A A . 125 GLU C 1 1
4 7993 1 1 125 GLU CA C 9.998 -8.210 -9.638 1.00 . A A . 125 GLU CA 1 1
4 7994 1 1 125 GLU CB C 11.196 -8.927 -10.295 1.00 . A A . 125 GLU CB 1 1
4 7995 1 1 125 GLU CD C 13.417 -10.071 -9.731 1.00 . A A . 125 GLU CD 1 1
4 7996 1 1 125 GLU CG C 12.521 -8.838 -9.515 1.00 . A A . 125 GLU CG 1 1
4 7997 1 1 125 GLU H H 8.965 -9.676 -8.462 1.00 . A A . 125 GLU H 1 1
4 7998 1 1 125 GLU HA H 10.290 -7.179 -9.425 1.00 . A A . 125 GLU HA 1 1
4 7999 1 1 125 GLU HB3 H 11.373 -8.480 -11.275 1.00 . A A . 125 GLU HB3 1 1
4 8000 1 1 125 GLU HG3 H 12.333 -8.758 -8.448 1.00 . A A . 125 GLU HG3 1 1
4 8001 1 1 125 GLU N N 9.610 -8.898 -8.391 1.00 . A A . 125 GLU N 1 1
4 8002 1 1 125 GLU O O 7.867 -8.932 -10.521 1.00 . A A . 125 GLU O 1 1
4 8003 1 1 125 GLU OE1 O 13.602 -10.508 -10.892 1.00 . A A . 125 GLU OE1 1 1
4 8004 1 1 125 GLU OE2 O 13.951 -10.609 -8.732 1.00 . A A . 125 GLU OE2 1 1
4 8005 1 1 126 GLY C C 6.543 -6.490 -11.905 1.00 . A A . 126 GLY C 1 1
4 8006 1 1 126 GLY CA C 7.806 -7.039 -12.583 1.00 . A A . 126 GLY CA 1 1
4 8007 1 1 126 GLY H H 9.672 -6.626 -11.664 1.00 . A A . 126 GLY H 1 1
4 8008 1 1 126 GLY HA2 H 8.126 -6.318 -13.334 1.00 . A A . 126 GLY HA2 1 1
4 8009 1 1 126 GLY N N 8.894 -7.270 -11.631 1.00 . A A . 126 GLY N 1 1
4 8010 1 1 126 GLY O O 6.621 -5.689 -10.971 1.00 . A A . 126 GLY O 1 1
4 8011 1 1 127 GLY C C 3.063 -5.982 -12.709 1.00 . A A . 127 GLY C 1 1
4 8012 1 1 127 GLY CA C 4.074 -6.635 -11.775 1.00 . A A . 127 GLY CA 1 1
4 8013 1 1 127 GLY H H 5.387 -7.513 -13.200 1.00 . A A . 127 GLY H 1 1
4 8014 1 1 127 GLY HA2 H 3.650 -7.573 -11.421 1.00 . A A . 127 GLY HA2 1 1
4 8015 1 1 127 GLY N N 5.373 -6.906 -12.393 1.00 . A A . 127 GLY N 1 1
4 8016 1 1 127 GLY O O 3.403 -5.519 -13.798 1.00 . A A . 127 GLY O 1 1
4 8017 1 1 128 VAL C C 1.089 -3.645 -13.109 1.00 . A A . 128 VAL C 1 1
4 8018 1 1 128 VAL CA C 0.757 -5.135 -12.967 1.00 . A A . 128 VAL CA 1 1
4 8019 1 1 128 VAL CB C -0.635 -5.278 -12.323 1.00 . A A . 128 VAL CB 1 1
4 8020 1 1 128 VAL CG1 C -1.380 -6.566 -12.656 1.00 . A A . 128 VAL CG1 1 1
4 8021 1 1 128 VAL CG2 C -0.604 -5.052 -10.815 1.00 . A A . 128 VAL CG2 1 1
4 8022 1 1 128 VAL H H 1.609 -6.205 -11.314 1.00 . A A . 128 VAL H 1 1
4 8023 1 1 128 VAL HA H 0.693 -5.528 -13.982 1.00 . A A . 128 VAL HA 1 1
4 8024 1 1 128 VAL HB H -1.250 -4.509 -12.747 1.00 . A A . 128 VAL HB 1 1
4 8025 1 1 128 VAL HG11 H -1.308 -6.779 -13.722 1.00 . A A . 128 VAL HG11 1 1
4 8026 1 1 128 VAL HG12 H -0.986 -7.389 -12.080 1.00 . A A . 128 VAL HG12 1 1
4 8027 1 1 128 VAL HG13 H -2.433 -6.455 -12.396 1.00 . A A . 128 VAL HG13 1 1
4 8028 1 1 128 VAL HG21 H -1.623 -4.981 -10.431 1.00 . A A . 128 VAL HG21 1 1
4 8029 1 1 128 VAL HG22 H -0.080 -5.862 -10.313 1.00 . A A . 128 VAL HG22 1 1
4 8030 1 1 128 VAL HG23 H -0.079 -4.124 -10.606 1.00 . A A . 128 VAL HG23 1 1
4 8031 1 1 128 VAL N N 1.813 -5.875 -12.244 1.00 . A A . 128 VAL N 1 1
4 8032 1 1 128 VAL O O 0.555 -2.981 -13.995 1.00 . A A . 128 VAL O 1 1
4 8033 1 1 129 CYS C C 3.003 -1.494 -13.960 1.00 . A A . 129 CYS C 1 1
4 8034 1 1 129 CYS CA C 2.677 -1.834 -12.485 1.00 . A A . 129 CYS CA 1 1
4 8035 1 1 129 CYS CB C 3.895 -1.760 -11.545 1.00 . A A . 129 CYS CB 1 1
4 8036 1 1 129 CYS H H 2.380 -3.718 -11.559 1.00 . A A . 129 CYS H 1 1
4 8037 1 1 129 CYS HA H 1.977 -1.088 -12.134 1.00 . A A . 129 CYS HA 1 1
4 8038 1 1 129 CYS HB3 H 4.343 -2.747 -11.451 1.00 . A A . 129 CYS HB3 1 1
4 8039 1 1 129 CYS N N 2.031 -3.133 -12.306 1.00 . A A . 129 CYS N 1 1
4 8040 1 1 129 CYS O O 2.884 -0.332 -14.350 1.00 . A A . 129 CYS O 1 1
4 8041 1 1 129 CYS SG S 5.227 -0.631 -12.022 1.00 . A A . 129 CYS SG 1 1
4 8042 1 1 130 GLN C C 2.641 -1.566 -17.032 1.00 . A A . 130 GLN C 1 1
4 8043 1 1 130 GLN CA C 3.705 -2.307 -16.202 1.00 . A A . 130 GLN CA 1 1
4 8044 1 1 130 GLN CB C 3.997 -3.671 -16.858 1.00 . A A . 130 GLN CB 1 1
4 8045 1 1 130 GLN CD C 5.762 -5.123 -17.948 1.00 . A A . 130 GLN CD 1 1
4 8046 1 1 130 GLN CG C 5.496 -4.004 -16.938 1.00 . A A . 130 GLN CG 1 1
4 8047 1 1 130 GLN H H 3.416 -3.430 -14.405 1.00 . A A . 130 GLN H 1 1
4 8048 1 1 130 GLN HA H 4.607 -1.694 -16.240 1.00 . A A . 130 GLN HA 1 1
4 8049 1 1 130 GLN HB3 H 3.612 -3.654 -17.878 1.00 . A A . 130 GLN HB3 1 1
4 8050 1 1 130 GLN HE21 H 7.216 -4.074 -18.885 1.00 . A A . 130 GLN HE21 1 1
4 8051 1 1 130 GLN HE22 H 6.842 -5.657 -19.555 1.00 . A A . 130 GLN HE22 1 1
4 8052 1 1 130 GLN HG3 H 5.867 -4.308 -15.959 1.00 . A A . 130 GLN HG3 1 1
4 8053 1 1 130 GLN N N 3.345 -2.494 -14.788 1.00 . A A . 130 GLN N 1 1
4 8054 1 1 130 GLN NE2 N 6.685 -4.931 -18.870 1.00 . A A . 130 GLN NE2 1 1
4 8055 1 1 130 GLN O O 2.997 -0.810 -17.940 1.00 . A A . 130 GLN O 1 1
4 8056 1 1 130 GLN OE1 O 5.135 -6.174 -17.948 1.00 . A A . 130 GLN OE1 1 1
4 8057 1 1 131 THR C C -0.917 -0.726 -16.554 1.00 . A A . 131 THR C 1 1
4 8058 1 1 131 THR CA C 0.219 -1.176 -17.468 1.00 . A A . 131 THR CA 1 1
4 8059 1 1 131 THR CB C -0.330 -2.185 -18.495 1.00 . A A . 131 THR CB 1 1
4 8060 1 1 131 THR CG2 C -1.485 -1.617 -19.325 1.00 . A A . 131 THR CG2 1 1
4 8061 1 1 131 THR H H 1.159 -2.371 -15.930 1.00 . A A . 131 THR H 1 1
4 8062 1 1 131 THR HA H 0.562 -0.299 -18.018 1.00 . A A . 131 THR HA 1 1
4 8063 1 1 131 THR HB H -0.669 -3.080 -17.974 1.00 . A A . 131 THR HB 1 1
4 8064 1 1 131 THR HG1 H 0.318 -3.232 -19.996 1.00 . A A . 131 THR HG1 1 1
4 8065 1 1 131 THR HG21 H -1.787 -2.340 -20.083 1.00 . A A . 131 THR HG21 1 1
4 8066 1 1 131 THR HG22 H -2.348 -1.407 -18.694 1.00 . A A . 131 THR HG22 1 1
4 8067 1 1 131 THR HG23 H -1.168 -0.694 -19.815 1.00 . A A . 131 THR HG23 1 1
4 8068 1 1 131 THR N N 1.352 -1.756 -16.713 1.00 . A A . 131 THR N 1 1
4 8069 1 1 131 THR O O -1.375 0.412 -16.673 1.00 . A A . 131 THR O 1 1
4 8070 1 1 131 THR OG1 O 0.683 -2.546 -19.411 1.00 . A A . 131 THR OG1 1 1
4 8071 1 1 132 ARG C C -1.771 -0.120 -13.609 1.00 . A A . 132 ARG C 1 1
4 8072 1 1 132 ARG CA C -2.320 -1.175 -14.566 1.00 . A A . 132 ARG CA 1 1
4 8073 1 1 132 ARG CB C -2.729 -2.348 -13.666 1.00 . A A . 132 ARG CB 1 1
4 8074 1 1 132 ARG CD C -4.856 -3.402 -14.610 1.00 . A A . 132 ARG CD 1 1
4 8075 1 1 132 ARG CG C -3.365 -3.588 -14.316 1.00 . A A . 132 ARG CG 1 1
4 8076 1 1 132 ARG CZ C -6.263 -2.175 -16.254 1.00 . A A . 132 ARG CZ 1 1
4 8077 1 1 132 ARG H H -0.896 -2.478 -15.518 1.00 . A A . 132 ARG H 1 1
4 8078 1 1 132 ARG HA H -3.205 -0.756 -15.044 1.00 . A A . 132 ARG HA 1 1
4 8079 1 1 132 ARG HB3 H -3.422 -1.986 -12.903 1.00 . A A . 132 ARG HB3 1 1
4 8080 1 1 132 ARG HD3 H -5.322 -2.895 -13.761 1.00 . A A . 132 ARG HD3 1 1
4 8081 1 1 132 ARG HE H -4.322 -2.551 -16.490 1.00 . A A . 132 ARG HE 1 1
4 8082 1 1 132 ARG HG3 H -3.299 -4.404 -13.596 1.00 . A A . 132 ARG HG3 1 1
4 8083 1 1 132 ARG HH11 H -7.253 -2.660 -14.590 1.00 . A A . 132 ARG HH11 1 1
4 8084 1 1 132 ARG HH12 H -8.206 -1.876 -15.820 1.00 . A A . 132 ARG HH12 1 1
4 8085 1 1 132 ARG HH21 H -5.595 -1.562 -18.045 1.00 . A A . 132 ARG HH21 1 1
4 8086 1 1 132 ARG HH22 H -7.277 -1.276 -17.729 1.00 . A A . 132 ARG HH22 1 1
4 8087 1 1 132 ARG N N -1.346 -1.572 -15.602 1.00 . A A . 132 ARG N 1 1
4 8088 1 1 132 ARG NE N -5.097 -2.650 -15.855 1.00 . A A . 132 ARG NE 1 1
4 8089 1 1 132 ARG NH1 N -7.326 -2.244 -15.504 1.00 . A A . 132 ARG NH1 1 1
4 8090 1 1 132 ARG NH2 N -6.384 -1.621 -17.425 1.00 . A A . 132 ARG NH2 1 1
4 8091 1 1 132 ARG O O -2.578 0.450 -12.891 1.00 . A A . 132 ARG O 1 1
4 8092 1 1 133 ALA C C -0.202 0.872 -11.180 1.00 . A A . 133 ALA C 1 1
4 8093 1 1 133 ALA CA C 0.262 0.983 -12.653 1.00 . A A . 133 ALA CA 1 1
4 8094 1 1 133 ALA CB C 0.292 2.386 -13.275 1.00 . A A . 133 ALA CB 1 1
4 8095 1 1 133 ALA H H 0.114 -0.503 -14.168 1.00 . A A . 133 ALA H 1 1
4 8096 1 1 133 ALA HA H 1.302 0.690 -12.634 1.00 . A A . 133 ALA HA 1 1
4 8097 1 1 133 ALA HB1 H 0.699 3.105 -12.565 1.00 . A A . 133 ALA HB1 1 1
4 8098 1 1 133 ALA HB2 H 0.921 2.368 -14.163 1.00 . A A . 133 ALA HB2 1 1
4 8099 1 1 133 ALA HB3 H -0.704 2.690 -13.578 1.00 . A A . 133 ALA HB3 1 1
4 8100 1 1 133 ALA N N -0.445 0.072 -13.557 1.00 . A A . 133 ALA N 1 1
4 8101 1 1 133 ALA O O -0.487 1.870 -10.528 1.00 . A A . 133 ALA O 1 1
4 8102 1 1 134 MET C C 0.491 -0.094 -8.269 1.00 . A A . 134 MET C 1 1
4 8103 1 1 134 MET CA C -0.591 -0.619 -9.227 1.00 . A A . 134 MET CA 1 1
4 8104 1 1 134 MET CB C -0.877 -2.105 -8.987 1.00 . A A . 134 MET CB 1 1
4 8105 1 1 134 MET CE C -3.688 -3.715 -6.463 1.00 . A A . 134 MET CE 1 1
4 8106 1 1 134 MET CG C -1.613 -2.333 -7.661 1.00 . A A . 134 MET CG 1 1
4 8107 1 1 134 MET H H -0.032 -1.145 -11.219 1.00 . A A . 134 MET H 1 1
4 8108 1 1 134 MET HA H -1.514 -0.076 -9.007 1.00 . A A . 134 MET HA 1 1
4 8109 1 1 134 MET HB3 H 0.060 -2.663 -8.978 1.00 . A A . 134 MET HB3 1 1
4 8110 1 1 134 MET HE1 H -4.208 -4.653 -6.270 1.00 . A A . 134 MET HE1 1 1
4 8111 1 1 134 MET HE2 H -3.410 -3.252 -5.515 1.00 . A A . 134 MET HE2 1 1
4 8112 1 1 134 MET HE3 H -4.353 -3.047 -7.010 1.00 . A A . 134 MET HE3 1 1
4 8113 1 1 134 MET HG3 H -2.468 -1.660 -7.618 1.00 . A A . 134 MET HG3 1 1
4 8114 1 1 134 MET N N -0.262 -0.356 -10.638 1.00 . A A . 134 MET N 1 1
4 8115 1 1 134 MET O O 1.389 -0.816 -7.828 1.00 . A A . 134 MET O 1 1
4 8116 1 1 134 MET SD S -2.208 -4.035 -7.459 1.00 . A A . 134 MET SD 1 1
4 8117 1 1 135 LYS C C 0.249 2.911 -6.241 1.00 . A A . 135 LYS C 1 1
4 8118 1 1 135 LYS CA C 1.170 1.967 -7.020 1.00 . A A . 135 LYS CA 1 1
4 8119 1 1 135 LYS CB C 2.330 2.679 -7.755 1.00 . A A . 135 LYS CB 1 1
4 8120 1 1 135 LYS CD C 3.058 3.279 -10.122 1.00 . A A . 135 LYS CD 1 1
4 8121 1 1 135 LYS CE C 3.361 4.507 -10.992 1.00 . A A . 135 LYS CE 1 1
4 8122 1 1 135 LYS CG C 2.039 3.549 -8.993 1.00 . A A . 135 LYS CG 1 1
4 8123 1 1 135 LYS H H -0.353 1.700 -8.457 1.00 . A A . 135 LYS H 1 1
4 8124 1 1 135 LYS HA H 1.609 1.291 -6.286 1.00 . A A . 135 LYS HA 1 1
4 8125 1 1 135 LYS HB3 H 3.038 1.900 -8.028 1.00 . A A . 135 LYS HB3 1 1
4 8126 1 1 135 LYS HD3 H 2.675 2.462 -10.738 1.00 . A A . 135 LYS HD3 1 1
4 8127 1 1 135 LYS HE3 H 3.982 5.187 -10.400 1.00 . A A . 135 LYS HE3 1 1
4 8128 1 1 135 LYS HG3 H 2.069 4.601 -8.698 1.00 . A A . 135 LYS HG3 1 1
4 8129 1 1 135 LYS HZ1 H 4.503 4.926 -12.713 1.00 . A A . 135 LYS HZ1 1 1
4 8130 1 1 135 LYS HZ2 H 4.859 3.497 -12.015 1.00 . A A . 135 LYS HZ2 1 1
4 8131 1 1 135 LYS HZ3 H 3.494 3.661 -12.897 1.00 . A A . 135 LYS HZ3 1 1
4 8132 1 1 135 LYS N N 0.379 1.193 -7.970 1.00 . A A . 135 LYS N 1 1
4 8133 1 1 135 LYS NZ N 4.092 4.128 -12.232 1.00 . A A . 135 LYS NZ 1 1
4 8134 1 1 135 LYS O O -0.932 3.043 -6.567 1.00 . A A . 135 LYS O 1 1
4 8135 1 1 136 ILE C C 1.028 5.748 -4.154 1.00 . A A . 136 ILE C 1 1
4 8136 1 1 136 ILE CA C 0.066 4.611 -4.473 1.00 . A A . 136 ILE CA 1 1
4 8137 1 1 136 ILE CB C -0.722 4.152 -3.209 1.00 . A A . 136 ILE CB 1 1
4 8138 1 1 136 ILE CD1 C -0.498 3.972 -0.640 1.00 . A A . 136 ILE CD1 1 1
4 8139 1 1 136 ILE CG1 C 0.122 3.701 -2.007 1.00 . A A . 136 ILE CG1 1 1
4 8140 1 1 136 ILE CG2 C -1.712 3.029 -3.536 1.00 . A A . 136 ILE CG2 1 1
4 8141 1 1 136 ILE H H 1.755 3.416 -5.010 1.00 . A A . 136 ILE H 1 1
4 8142 1 1 136 ILE HA H -0.654 5.028 -5.170 1.00 . A A . 136 ILE HA 1 1
4 8143 1 1 136 ILE HB H -1.297 5.014 -2.874 1.00 . A A . 136 ILE HB 1 1
4 8144 1 1 136 ILE HD11 H 0.102 3.492 0.131 1.00 . A A . 136 ILE HD11 1 1
4 8145 1 1 136 ILE HD12 H -0.480 5.045 -0.462 1.00 . A A . 136 ILE HD12 1 1
4 8146 1 1 136 ILE HD13 H -1.515 3.598 -0.593 1.00 . A A . 136 ILE HD13 1 1
4 8147 1 1 136 ILE HG13 H 1.065 4.245 -2.018 1.00 . A A . 136 ILE HG13 1 1
4 8148 1 1 136 ILE HG21 H -2.320 3.326 -4.385 1.00 . A A . 136 ILE HG21 1 1
4 8149 1 1 136 ILE HG22 H -1.182 2.108 -3.796 1.00 . A A . 136 ILE HG22 1 1
4 8150 1 1 136 ILE HG23 H -2.358 2.834 -2.680 1.00 . A A . 136 ILE HG23 1 1
4 8151 1 1 136 ILE N N 0.770 3.536 -5.188 1.00 . A A . 136 ILE N 1 1
4 8152 1 1 136 ILE O O 2.240 5.530 -4.058 1.00 . A A . 136 ILE O 1 1
4 8153 1 1 137 LEU C C 0.724 8.787 -2.349 1.00 . A A . 137 LEU C 1 1
4 8154 1 1 137 LEU CA C 1.240 8.151 -3.637 1.00 . A A . 137 LEU CA 1 1
4 8155 1 1 137 LEU CB C 1.217 9.144 -4.822 1.00 . A A . 137 LEU CB 1 1
4 8156 1 1 137 LEU CD1 C 2.258 9.807 -7.027 1.00 . A A . 137 LEU CD1 1 1
4 8157 1 1 137 LEU CD2 C 3.697 9.562 -5.032 1.00 . A A . 137 LEU CD2 1 1
4 8158 1 1 137 LEU CG C 2.450 9.021 -5.729 1.00 . A A . 137 LEU CG 1 1
4 8159 1 1 137 LEU H H -0.528 7.032 -4.046 1.00 . A A . 137 LEU H 1 1
4 8160 1 1 137 LEU HA H 2.273 7.862 -3.447 1.00 . A A . 137 LEU HA 1 1
4 8161 1 1 137 LEU HB3 H 1.177 10.164 -4.430 1.00 . A A . 137 LEU HB3 1 1
4 8162 1 1 137 LEU HD11 H 1.313 9.520 -7.487 1.00 . A A . 137 LEU HD11 1 1
4 8163 1 1 137 LEU HD12 H 2.257 10.879 -6.841 1.00 . A A . 137 LEU HD12 1 1
4 8164 1 1 137 LEU HD13 H 3.061 9.561 -7.724 1.00 . A A . 137 LEU HD13 1 1
4 8165 1 1 137 LEU HD21 H 4.484 9.690 -5.766 1.00 . A A . 137 LEU HD21 1 1
4 8166 1 1 137 LEU HD22 H 3.508 10.525 -4.573 1.00 . A A . 137 LEU HD22 1 1
4 8167 1 1 137 LEU HD23 H 4.047 8.855 -4.290 1.00 . A A . 137 LEU HD23 1 1
4 8168 1 1 137 LEU HG H 2.608 7.973 -5.990 1.00 . A A . 137 LEU HG 1 1
4 8169 1 1 137 LEU N N 0.476 6.948 -3.962 1.00 . A A . 137 LEU N 1 1
4 8170 1 1 137 LEU O O -0.477 9.005 -2.173 1.00 . A A . 137 LEU O 1 1
4 8171 1 1 138 MET C C 2.419 10.827 0.026 1.00 . A A . 138 MET C 1 1
4 8172 1 1 138 MET CA C 1.455 9.653 -0.146 1.00 . A A . 138 MET CA 1 1
4 8173 1 1 138 MET CB C 1.667 8.574 0.929 1.00 . A A . 138 MET CB 1 1
4 8174 1 1 138 MET CE C 0.463 6.723 3.484 1.00 . A A . 138 MET CE 1 1
4 8175 1 1 138 MET CG C 0.704 7.391 0.799 1.00 . A A . 138 MET CG 1 1
4 8176 1 1 138 MET H H 2.626 8.829 -1.707 1.00 . A A . 138 MET H 1 1
4 8177 1 1 138 MET HA H 0.436 10.032 -0.054 1.00 . A A . 138 MET HA 1 1
4 8178 1 1 138 MET HB3 H 1.554 9.023 1.921 1.00 . A A . 138 MET HB3 1 1
4 8179 1 1 138 MET HE1 H 0.386 5.940 4.237 1.00 . A A . 138 MET HE1 1 1
4 8180 1 1 138 MET HE2 H 1.155 7.490 3.833 1.00 . A A . 138 MET HE2 1 1
4 8181 1 1 138 MET HE3 H -0.517 7.169 3.325 1.00 . A A . 138 MET HE3 1 1
4 8182 1 1 138 MET HG3 H 0.771 7.003 -0.215 1.00 . A A . 138 MET HG3 1 1
4 8183 1 1 138 MET N N 1.674 9.091 -1.471 1.00 . A A . 138 MET N 1 1
4 8184 1 1 138 MET O O 3.589 10.651 0.377 1.00 . A A . 138 MET O 1 1
4 8185 1 1 138 MET SD S 1.050 6.015 1.928 1.00 . A A . 138 MET SD 1 1
4 8186 1 1 139 LYS C C 2.660 13.484 1.554 1.00 . A A . 139 LYS C 1 1
4 8187 1 1 139 LYS CA C 2.654 13.271 0.037 1.00 . A A . 139 LYS CA 1 1
4 8188 1 1 139 LYS CB C 2.023 14.474 -0.684 1.00 . A A . 139 LYS CB 1 1
4 8189 1 1 139 LYS CD C 2.294 16.187 -2.527 1.00 . A A . 139 LYS CD 1 1
4 8190 1 1 139 LYS CE C 3.437 17.082 -3.017 1.00 . A A . 139 LYS CE 1 1
4 8191 1 1 139 LYS CG C 2.875 14.926 -1.867 1.00 . A A . 139 LYS CG 1 1
4 8192 1 1 139 LYS H H 0.984 12.095 -0.618 1.00 . A A . 139 LYS H 1 1
4 8193 1 1 139 LYS HA H 3.695 13.162 -0.277 1.00 . A A . 139 LYS HA 1 1
4 8194 1 1 139 LYS HB3 H 1.967 15.311 0.013 1.00 . A A . 139 LYS HB3 1 1
4 8195 1 1 139 LYS HD3 H 1.689 16.744 -1.809 1.00 . A A . 139 LYS HD3 1 1
4 8196 1 1 139 LYS HE3 H 4.058 16.514 -3.716 1.00 . A A . 139 LYS HE3 1 1
4 8197 1 1 139 LYS HG3 H 2.928 14.125 -2.606 1.00 . A A . 139 LYS HG3 1 1
4 8198 1 1 139 LYS HZ1 H 3.691 18.924 -3.933 1.00 . A A . 139 LYS HZ1 1 1
4 8199 1 1 139 LYS HZ2 H 2.398 18.104 -4.496 1.00 . A A . 139 LYS HZ2 1 1
4 8200 1 1 139 LYS HZ3 H 2.330 18.840 -3.036 1.00 . A A . 139 LYS HZ3 1 1
4 8201 1 1 139 LYS N N 1.939 12.032 -0.293 1.00 . A A . 139 LYS N 1 1
4 8202 1 1 139 LYS NZ N 2.927 18.319 -3.662 1.00 . A A . 139 LYS NZ 1 1
4 8203 1 1 139 LYS O O 1.661 13.225 2.229 1.00 . A A . 139 LYS O 1 1
4 8204 1 1 140 VAL C C 4.683 15.596 3.674 1.00 . A A . 140 VAL C 1 1
4 8205 1 1 140 VAL CA C 3.965 14.250 3.504 1.00 . A A . 140 VAL CA 1 1
4 8206 1 1 140 VAL CB C 4.718 13.087 4.191 1.00 . A A . 140 VAL CB 1 1
4 8207 1 1 140 VAL CG1 C 4.581 13.212 5.707 1.00 . A A . 140 VAL CG1 1 1
4 8208 1 1 140 VAL CG2 C 4.194 11.688 3.824 1.00 . A A . 140 VAL CG2 1 1
4 8209 1 1 140 VAL H H 4.572 14.123 1.463 1.00 . A A . 140 VAL H 1 1
4 8210 1 1 140 VAL HA H 2.991 14.334 3.982 1.00 . A A . 140 VAL HA 1 1
4 8211 1 1 140 VAL HB H 5.773 13.122 3.926 1.00 . A A . 140 VAL HB 1 1
4 8212 1 1 140 VAL HG11 H 4.827 14.220 6.036 1.00 . A A . 140 VAL HG11 1 1
4 8213 1 1 140 VAL HG12 H 3.565 12.974 6.025 1.00 . A A . 140 VAL HG12 1 1
4 8214 1 1 140 VAL HG13 H 5.283 12.524 6.169 1.00 . A A . 140 VAL HG13 1 1
4 8215 1 1 140 VAL HG21 H 4.728 10.928 4.395 1.00 . A A . 140 VAL HG21 1 1
4 8216 1 1 140 VAL HG22 H 3.125 11.603 4.039 1.00 . A A . 140 VAL HG22 1 1
4 8217 1 1 140 VAL HG23 H 4.368 11.486 2.769 1.00 . A A . 140 VAL HG23 1 1
4 8218 1 1 140 VAL N N 3.772 13.998 2.073 1.00 . A A . 140 VAL N 1 1
4 8219 1 1 140 VAL O O 5.900 15.709 3.500 1.00 . A A . 140 VAL O 1 1
4 8220 1 1 141 GLY C C 3.361 19.109 4.011 1.00 . A A . 141 GLY C 1 1
4 8221 1 1 141 GLY CA C 4.414 18.010 4.187 1.00 . A A . 141 GLY CA 1 1
4 8222 1 1 141 GLY H H 2.916 16.494 4.052 1.00 . A A . 141 GLY H 1 1
4 8223 1 1 141 GLY HA2 H 4.792 18.068 5.203 1.00 . A A . 141 GLY HA2 1 1
4 8224 1 1 141 GLY N N 3.909 16.652 3.947 1.00 . A A . 141 GLY N 1 1
4 8225 1 1 141 GLY O O 2.902 19.683 5.001 1.00 . A A . 141 GLY O 1 1
4 8226 1 1 142 GLN C C 0.697 19.614 1.734 1.00 . A A . 142 GLN C 1 1
4 8227 1 1 142 GLN CA C 1.907 20.320 2.372 1.00 . A A . 142 GLN CA 1 1
4 8228 1 1 142 GLN CB C 2.470 21.366 1.390 1.00 . A A . 142 GLN CB 1 1
4 8229 1 1 142 GLN CD C 2.727 23.892 1.400 1.00 . A A . 142 GLN CD 1 1
4 8230 1 1 142 GLN CG C 3.159 22.573 2.053 1.00 . A A . 142 GLN CG 1 1
4 8231 1 1 142 GLN H H 3.370 18.816 2.019 1.00 . A A . 142 GLN H 1 1
4 8232 1 1 142 GLN HA H 1.529 20.835 3.256 1.00 . A A . 142 GLN HA 1 1
4 8233 1 1 142 GLN HB3 H 1.633 21.742 0.793 1.00 . A A . 142 GLN HB3 1 1
4 8234 1 1 142 GLN HE21 H 1.445 24.331 2.901 1.00 . A A . 142 GLN HE21 1 1
4 8235 1 1 142 GLN HE22 H 1.510 25.486 1.575 1.00 . A A . 142 GLN HE22 1 1
4 8236 1 1 142 GLN HG3 H 4.239 22.466 1.964 1.00 . A A . 142 GLN HG3 1 1
4 8237 1 1 142 GLN N N 2.953 19.358 2.762 1.00 . A A . 142 GLN N 1 1
4 8238 1 1 142 GLN NE2 N 1.822 24.632 2.015 1.00 . A A . 142 GLN NE2 1 1
4 8239 1 1 142 GLN O O 0.908 18.694 0.911 1.00 . A A . 142 GLN O 1 1
4 8240 1 1 142 GLN OE1 O 3.168 24.270 0.322 1.00 . A A . 142 GLN OE1 1 1
5 8241 1 1 1 SER C C -12.086 17.138 12.055 1.00 . A A . 1 SER C 1 1
5 8242 1 1 1 SER CA C -13.179 18.183 12.270 1.00 . A A . 1 SER CA 1 1
5 8243 1 1 1 SER CB C -14.404 17.517 12.907 1.00 . A A . 1 SER CB 1 1
5 8244 1 1 1 SER H1 H -13.061 18.581 10.160 1.00 . A A . 1 SER H1 1 1
5 8245 1 1 1 SER HA H -12.804 18.927 12.973 1.00 . A A . 1 SER HA 1 1
5 8246 1 1 1 SER HB3 H -14.101 16.937 13.781 1.00 . A A . 1 SER HB3 1 1
5 8247 1 1 1 SER HG H -16.015 18.113 13.848 1.00 . A A . 1 SER HG 1 1
5 8248 1 1 1 SER N N -13.541 18.861 11.004 1.00 . A A . 1 SER N 1 1
5 8249 1 1 1 SER O O -11.960 16.597 10.954 1.00 . A A . 1 SER O 1 1
5 8250 1 1 1 SER OG O -15.314 18.529 13.311 1.00 . A A . 1 SER OG 1 1
5 8251 1 1 2 LYS C C -11.162 14.328 12.947 1.00 . A A . 2 LYS C 1 1
5 8252 1 1 2 LYS CA C -10.397 15.658 13.140 1.00 . A A . 2 LYS CA 1 1
5 8253 1 1 2 LYS CB C -9.589 15.663 14.461 1.00 . A A . 2 LYS CB 1 1
5 8254 1 1 2 LYS CD C -7.413 16.974 14.161 1.00 . A A . 2 LYS CD 1 1
5 8255 1 1 2 LYS CE C -5.916 16.849 13.842 1.00 . A A . 2 LYS CE 1 1
5 8256 1 1 2 LYS CG C -8.066 15.583 14.247 1.00 . A A . 2 LYS CG 1 1
5 8257 1 1 2 LYS H H -11.452 17.327 13.968 1.00 . A A . 2 LYS H 1 1
5 8258 1 1 2 LYS HA H -9.705 15.746 12.303 1.00 . A A . 2 LYS HA 1 1
5 8259 1 1 2 LYS HB3 H -9.895 14.810 15.069 1.00 . A A . 2 LYS HB3 1 1
5 8260 1 1 2 LYS HD3 H -7.539 17.469 15.126 1.00 . A A . 2 LYS HD3 1 1
5 8261 1 1 2 LYS HE3 H -5.800 16.635 12.776 1.00 . A A . 2 LYS HE3 1 1
5 8262 1 1 2 LYS HG3 H -7.849 15.009 13.346 1.00 . A A . 2 LYS HG3 1 1
5 8263 1 1 2 LYS HZ1 H -4.191 18.005 13.949 1.00 . A A . 2 LYS HZ1 1 1
5 8264 1 1 2 LYS HZ2 H -5.544 18.896 13.733 1.00 . A A . 2 LYS HZ2 1 1
5 8265 1 1 2 LYS HZ3 H -5.206 18.256 15.198 1.00 . A A . 2 LYS HZ3 1 1
5 8266 1 1 2 LYS N N -11.307 16.825 13.102 1.00 . A A . 2 LYS N 1 1
5 8267 1 1 2 LYS NZ N -5.169 18.085 14.204 1.00 . A A . 2 LYS NZ 1 1
5 8268 1 1 2 LYS O O -12.392 14.301 13.045 1.00 . A A . 2 LYS O 1 1
5 8269 1 1 3 SER C C -12.000 11.804 11.297 1.00 . A A . 3 SER C 1 1
5 8270 1 1 3 SER CA C -10.910 11.876 12.392 1.00 . A A . 3 SER CA 1 1
5 8271 1 1 3 SER CB C -11.219 11.050 13.664 1.00 . A A . 3 SER CB 1 1
5 8272 1 1 3 SER H H -9.420 13.369 12.659 1.00 . A A . 3 SER H 1 1
5 8273 1 1 3 SER HA H -10.054 11.358 11.956 1.00 . A A . 3 SER HA 1 1
5 8274 1 1 3 SER HB3 H -10.316 11.014 14.277 1.00 . A A . 3 SER HB3 1 1
5 8275 1 1 3 SER HG H -12.497 10.913 15.144 1.00 . A A . 3 SER HG 1 1
5 8276 1 1 3 SER N N -10.421 13.237 12.707 1.00 . A A . 3 SER N 1 1
5 8277 1 1 3 SER O O -13.199 11.665 11.563 1.00 . A A . 3 SER O 1 1
5 8278 1 1 3 SER OG O -12.278 11.573 14.453 1.00 . A A . 3 SER OG 1 1
5 8279 1 1 4 ILE C C -12.492 10.640 8.054 1.00 . A A . 4 ILE C 1 1
5 8280 1 1 4 ILE CA C -12.412 11.968 8.828 1.00 . A A . 4 ILE CA 1 1
5 8281 1 1 4 ILE CB C -12.004 13.132 7.884 1.00 . A A . 4 ILE CB 1 1
5 8282 1 1 4 ILE CD1 C -10.052 14.530 8.993 1.00 . A A . 4 ILE CD1 1 1
5 8283 1 1 4 ILE CG1 C -10.510 13.542 7.907 1.00 . A A . 4 ILE CG1 1 1
5 8284 1 1 4 ILE CG2 C -12.929 14.336 8.107 1.00 . A A . 4 ILE CG2 1 1
5 8285 1 1 4 ILE H H -10.564 12.018 9.915 1.00 . A A . 4 ILE H 1 1
5 8286 1 1 4 ILE HA H -13.434 12.162 9.153 1.00 . A A . 4 ILE HA 1 1
5 8287 1 1 4 ILE HB H -12.202 12.793 6.867 1.00 . A A . 4 ILE HB 1 1
5 8288 1 1 4 ILE HD11 H -8.973 14.664 8.918 1.00 . A A . 4 ILE HD11 1 1
5 8289 1 1 4 ILE HD12 H -10.525 15.498 8.848 1.00 . A A . 4 ILE HD12 1 1
5 8290 1 1 4 ILE HD13 H -10.286 14.161 9.988 1.00 . A A . 4 ILE HD13 1 1
5 8291 1 1 4 ILE HG13 H -10.273 13.999 6.944 1.00 . A A . 4 ILE HG13 1 1
5 8292 1 1 4 ILE HG21 H -13.958 14.052 7.883 1.00 . A A . 4 ILE HG21 1 1
5 8293 1 1 4 ILE HG22 H -12.868 14.672 9.141 1.00 . A A . 4 ILE HG22 1 1
5 8294 1 1 4 ILE HG23 H -12.643 15.148 7.438 1.00 . A A . 4 ILE HG23 1 1
5 8295 1 1 4 ILE N N -11.558 11.901 10.034 1.00 . A A . 4 ILE N 1 1
5 8296 1 1 4 ILE O O -13.588 10.266 7.634 1.00 . A A . 4 ILE O 1 1
5 8297 1 1 5 VAL C C -11.617 8.511 5.833 1.00 . A A . 5 VAL C 1 1
5 8298 1 1 5 VAL CA C -11.258 8.554 7.331 1.00 . A A . 5 VAL CA 1 1
5 8299 1 1 5 VAL CB C -12.065 7.485 8.119 1.00 . A A . 5 VAL CB 1 1
5 8300 1 1 5 VAL CG1 C -11.561 6.069 7.810 1.00 . A A . 5 VAL CG1 1 1
5 8301 1 1 5 VAL CG2 C -12.036 7.686 9.640 1.00 . A A . 5 VAL CG2 1 1
5 8302 1 1 5 VAL H H -10.526 10.328 8.257 1.00 . A A . 5 VAL H 1 1
5 8303 1 1 5 VAL HA H -10.210 8.276 7.408 1.00 . A A . 5 VAL HA 1 1
5 8304 1 1 5 VAL HB H -13.112 7.529 7.827 1.00 . A A . 5 VAL HB 1 1
5 8305 1 1 5 VAL HG11 H -11.500 5.916 6.732 1.00 . A A . 5 VAL HG11 1 1
5 8306 1 1 5 VAL HG12 H -10.578 5.915 8.250 1.00 . A A . 5 VAL HG12 1 1
5 8307 1 1 5 VAL HG13 H -12.250 5.334 8.227 1.00 . A A . 5 VAL HG13 1 1
5 8308 1 1 5 VAL HG21 H -12.409 6.797 10.148 1.00 . A A . 5 VAL HG21 1 1
5 8309 1 1 5 VAL HG22 H -11.029 7.904 9.977 1.00 . A A . 5 VAL HG22 1 1
5 8310 1 1 5 VAL HG23 H -12.683 8.520 9.910 1.00 . A A . 5 VAL HG23 1 1
5 8311 1 1 5 VAL N N -11.378 9.902 7.937 1.00 . A A . 5 VAL N 1 1
5 8312 1 1 5 VAL O O -12.799 8.428 5.488 1.00 . A A . 5 VAL O 1 1
5 8313 1 1 6 LEU C C -11.748 7.451 2.980 1.00 . A A . 6 LEU C 1 1
5 8314 1 1 6 LEU CA C -10.892 8.634 3.477 1.00 . A A . 6 LEU CA 1 1
5 8315 1 1 6 LEU CB C -9.572 8.782 2.688 1.00 . A A . 6 LEU CB 1 1
5 8316 1 1 6 LEU CD1 C -10.628 9.060 0.355 1.00 . A A . 6 LEU CD1 1 1
5 8317 1 1 6 LEU CD2 C -9.963 11.077 1.639 1.00 . A A . 6 LEU CD2 1 1
5 8318 1 1 6 LEU CG C -9.634 9.604 1.383 1.00 . A A . 6 LEU CG 1 1
5 8319 1 1 6 LEU H H -9.678 8.726 5.244 1.00 . A A . 6 LEU H 1 1
5 8320 1 1 6 LEU HA H -11.479 9.535 3.321 1.00 . A A . 6 LEU HA 1 1
5 8321 1 1 6 LEU HB3 H -9.183 7.793 2.445 1.00 . A A . 6 LEU HB3 1 1
5 8322 1 1 6 LEU HD11 H -10.460 7.994 0.213 1.00 . A A . 6 LEU HD11 1 1
5 8323 1 1 6 LEU HD12 H -11.651 9.228 0.689 1.00 . A A . 6 LEU HD12 1 1
5 8324 1 1 6 LEU HD13 H -10.481 9.571 -0.596 1.00 . A A . 6 LEU HD13 1 1
5 8325 1 1 6 LEU HD21 H -9.869 11.639 0.710 1.00 . A A . 6 LEU HD21 1 1
5 8326 1 1 6 LEU HD22 H -10.981 11.189 2.011 1.00 . A A . 6 LEU HD22 1 1
5 8327 1 1 6 LEU HD23 H -9.270 11.487 2.374 1.00 . A A . 6 LEU HD23 1 1
5 8328 1 1 6 LEU HG H -8.642 9.567 0.929 1.00 . A A . 6 LEU HG 1 1
5 8329 1 1 6 LEU N N -10.628 8.558 4.925 1.00 . A A . 6 LEU N 1 1
5 8330 1 1 6 LEU O O -12.834 7.672 2.445 1.00 . A A . 6 LEU O 1 1
5 8331 1 1 7 GLU C C -11.068 3.724 3.300 1.00 . A A . 7 GLU C 1 1
5 8332 1 1 7 GLU CA C -12.008 4.928 3.043 1.00 . A A . 7 GLU CA 1 1
5 8333 1 1 7 GLU CB C -12.627 4.824 1.628 1.00 . A A . 7 GLU CB 1 1
5 8334 1 1 7 GLU CD C -14.676 5.612 0.313 1.00 . A A . 7 GLU CD 1 1
5 8335 1 1 7 GLU CG C -14.159 4.978 1.622 1.00 . A A . 7 GLU CG 1 1
5 8336 1 1 7 GLU H H -10.371 6.145 3.634 1.00 . A A . 7 GLU H 1 1
5 8337 1 1 7 GLU HA H -12.803 4.881 3.786 1.00 . A A . 7 GLU HA 1 1
5 8338 1 1 7 GLU HB3 H -12.381 3.861 1.177 1.00 . A A . 7 GLU HB3 1 1
5 8339 1 1 7 GLU HG3 H -14.473 5.585 2.474 1.00 . A A . 7 GLU HG3 1 1
5 8340 1 1 7 GLU N N -11.292 6.212 3.225 1.00 . A A . 7 GLU N 1 1
5 8341 1 1 7 GLU O O -9.843 3.876 3.203 1.00 . A A . 7 GLU O 1 1
5 8342 1 1 7 GLU OE1 O -14.345 5.104 -0.786 1.00 . A A . 7 GLU OE1 1 1
5 8343 1 1 7 GLU OE2 O -15.457 6.596 0.373 1.00 . A A . 7 GLU OE2 1 1
5 8344 1 1 8 PRO C C -10.277 0.827 2.358 1.00 . A A . 8 PRO C 1 1
5 8345 1 1 8 PRO CA C -10.796 1.310 3.721 1.00 . A A . 8 PRO CA 1 1
5 8346 1 1 8 PRO CB C -11.692 0.263 4.391 1.00 . A A . 8 PRO CB 1 1
5 8347 1 1 8 PRO CD C -13.013 2.221 3.808 1.00 . A A . 8 PRO CD 1 1
5 8348 1 1 8 PRO CG C -13.121 0.727 4.115 1.00 . A A . 8 PRO CG 1 1
5 8349 1 1 8 PRO HA H -9.943 1.511 4.366 1.00 . A A . 8 PRO HA 1 1
5 8350 1 1 8 PRO HB3 H -11.515 0.264 5.464 1.00 . A A . 8 PRO HB3 1 1
5 8351 1 1 8 PRO HD3 H -13.400 2.806 4.644 1.00 . A A . 8 PRO HD3 1 1
5 8352 1 1 8 PRO HG3 H -13.760 0.557 4.983 1.00 . A A . 8 PRO HG3 1 1
5 8353 1 1 8 PRO N N -11.603 2.519 3.600 1.00 . A A . 8 PRO N 1 1
5 8354 1 1 8 PRO O O -10.897 1.065 1.314 1.00 . A A . 8 PRO O 1 1
5 8355 1 1 9 ILE C C -9.254 -1.867 0.939 1.00 . A A . 9 ILE C 1 1
5 8356 1 1 9 ILE CA C -8.579 -0.512 1.155 1.00 . A A . 9 ILE CA 1 1
5 8357 1 1 9 ILE CB C -7.043 -0.664 1.247 1.00 . A A . 9 ILE CB 1 1
5 8358 1 1 9 ILE CD1 C -6.526 1.867 0.908 1.00 . A A . 9 ILE CD1 1 1
5 8359 1 1 9 ILE CG1 C -6.325 0.607 1.759 1.00 . A A . 9 ILE CG1 1 1
5 8360 1 1 9 ILE CG2 C -6.461 -1.122 -0.099 1.00 . A A . 9 ILE CG2 1 1
5 8361 1 1 9 ILE H H -8.743 -0.110 3.266 1.00 . A A . 9 ILE H 1 1
5 8362 1 1 9 ILE HA H -8.794 0.123 0.297 1.00 . A A . 9 ILE HA 1 1
5 8363 1 1 9 ILE HB H -6.825 -1.462 1.944 1.00 . A A . 9 ILE HB 1 1
5 8364 1 1 9 ILE HD11 H -6.059 2.714 1.410 1.00 . A A . 9 ILE HD11 1 1
5 8365 1 1 9 ILE HD12 H -6.057 1.734 -0.066 1.00 . A A . 9 ILE HD12 1 1
5 8366 1 1 9 ILE HD13 H -7.588 2.080 0.778 1.00 . A A . 9 ILE HD13 1 1
5 8367 1 1 9 ILE HG13 H -5.254 0.407 1.812 1.00 . A A . 9 ILE HG13 1 1
5 8368 1 1 9 ILE HG21 H -6.822 -2.118 -0.350 1.00 . A A . 9 ILE HG21 1 1
5 8369 1 1 9 ILE HG22 H -6.749 -0.427 -0.886 1.00 . A A . 9 ILE HG22 1 1
5 8370 1 1 9 ILE HG23 H -5.373 -1.159 -0.044 1.00 . A A . 9 ILE HG23 1 1
5 8371 1 1 9 ILE N N -9.152 0.108 2.365 1.00 . A A . 9 ILE N 1 1
5 8372 1 1 9 ILE O O -9.117 -2.763 1.773 1.00 . A A . 9 ILE O 1 1
5 8373 1 1 10 TYR C C -9.756 -4.205 -1.269 1.00 . A A . 10 TYR C 1 1
5 8374 1 1 10 TYR CA C -10.706 -3.240 -0.536 1.00 . A A . 10 TYR CA 1 1
5 8375 1 1 10 TYR CB C -11.963 -2.865 -1.338 1.00 . A A . 10 TYR CB 1 1
5 8376 1 1 10 TYR CD1 C -13.919 -3.796 -0.044 1.00 . A A . 10 TYR CD1 1 1
5 8377 1 1 10 TYR CD2 C -13.522 -4.614 -2.306 1.00 . A A . 10 TYR CD2 1 1
5 8378 1 1 10 TYR CE1 C -15.086 -4.581 0.040 1.00 . A A . 10 TYR CE1 1 1
5 8379 1 1 10 TYR CE2 C -14.700 -5.381 -2.235 1.00 . A A . 10 TYR CE2 1 1
5 8380 1 1 10 TYR CG C -13.140 -3.809 -1.216 1.00 . A A . 10 TYR CG 1 1
5 8381 1 1 10 TYR CZ C -15.485 -5.371 -1.060 1.00 . A A . 10 TYR CZ 1 1
5 8382 1 1 10 TYR H H -10.028 -1.247 -0.821 1.00 . A A . 10 TYR H 1 1
5 8383 1 1 10 TYR HA H -11.039 -3.736 0.375 1.00 . A A . 10 TYR HA 1 1
5 8384 1 1 10 TYR HB3 H -11.694 -2.783 -2.382 1.00 . A A . 10 TYR HB3 1 1
5 8385 1 1 10 TYR HD1 H -13.632 -3.165 0.788 1.00 . A A . 10 TYR HD1 1 1
5 8386 1 1 10 TYR HD2 H -12.920 -4.635 -3.205 1.00 . A A . 10 TYR HD2 1 1
5 8387 1 1 10 TYR HE1 H -15.688 -4.562 0.938 1.00 . A A . 10 TYR HE1 1 1
5 8388 1 1 10 TYR HE2 H -15.008 -5.988 -3.073 1.00 . A A . 10 TYR HE2 1 1
5 8389 1 1 10 TYR HH H -17.081 -6.021 -0.151 1.00 . A A . 10 TYR HH 1 1
5 8390 1 1 10 TYR N N -9.988 -2.016 -0.167 1.00 . A A . 10 TYR N 1 1
5 8391 1 1 10 TYR O O -9.835 -4.418 -2.486 1.00 . A A . 10 TYR O 1 1
5 8392 1 1 10 TYR OH O -16.619 -6.121 -1.001 1.00 . A A . 10 TYR OH 1 1
5 8393 1 1 11 TRP C C -6.674 -4.953 -1.774 1.00 . A A . 11 TRP C 1 1
5 8394 1 1 11 TRP CA C -7.732 -5.662 -0.906 1.00 . A A . 11 TRP CA 1 1
5 8395 1 1 11 TRP CB C -8.310 -6.962 -1.536 1.00 . A A . 11 TRP CB 1 1
5 8396 1 1 11 TRP CD1 C -10.393 -7.182 -0.075 1.00 . A A . 11 TRP CD1 1 1
5 8397 1 1 11 TRP CD2 C -10.810 -7.670 -2.219 1.00 . A A . 11 TRP CD2 1 1
5 8398 1 1 11 TRP CE2 C -12.042 -7.822 -1.513 1.00 . A A . 11 TRP CE2 1 1
5 8399 1 1 11 TRP CE3 C -10.858 -7.877 -3.622 1.00 . A A . 11 TRP CE3 1 1
5 8400 1 1 11 TRP CG C -9.763 -7.290 -1.268 1.00 . A A . 11 TRP CG 1 1
5 8401 1 1 11 TRP CH2 C -13.256 -8.373 -3.534 1.00 . A A . 11 TRP CH2 1 1
5 8402 1 1 11 TRP CZ2 C -13.238 -8.189 -2.137 1.00 . A A . 11 TRP CZ2 1 1
5 8403 1 1 11 TRP CZ3 C -12.067 -8.207 -4.265 1.00 . A A . 11 TRP CZ3 1 1
5 8404 1 1 11 TRP H H -8.808 -4.467 0.476 1.00 . A A . 11 TRP H 1 1
5 8405 1 1 11 TRP HA H -7.227 -5.958 0.007 1.00 . A A . 11 TRP HA 1 1
5 8406 1 1 11 TRP HB3 H -7.699 -7.805 -1.212 1.00 . A A . 11 TRP HB3 1 1
5 8407 1 1 11 TRP HD1 H -9.917 -6.860 0.845 1.00 . A A . 11 TRP HD1 1 1
5 8408 1 1 11 TRP HE1 H -12.391 -7.462 0.560 1.00 . A A . 11 TRP HE1 1 1
5 8409 1 1 11 TRP HE3 H -9.953 -7.766 -4.202 1.00 . A A . 11 TRP HE3 1 1
5 8410 1 1 11 TRP HH2 H -14.177 -8.641 -4.035 1.00 . A A . 11 TRP HH2 1 1
5 8411 1 1 11 TRP HZ2 H -14.147 -8.298 -1.563 1.00 . A A . 11 TRP HZ2 1 1
5 8412 1 1 11 TRP HZ3 H -12.084 -8.354 -5.341 1.00 . A A . 11 TRP HZ3 1 1
5 8413 1 1 11 TRP N N -8.793 -4.731 -0.503 1.00 . A A . 11 TRP N 1 1
5 8414 1 1 11 TRP NE1 N -11.726 -7.505 -0.205 1.00 . A A . 11 TRP NE1 1 1
5 8415 1 1 11 TRP O O -5.565 -4.667 -1.319 1.00 . A A . 11 TRP O 1 1
5 8416 1 1 12 ASN C C -7.180 -3.450 -5.200 1.00 . A A . 12 ASN C 1 1
5 8417 1 1 12 ASN CA C -6.353 -3.688 -3.923 1.00 . A A . 12 ASN CA 1 1
5 8418 1 1 12 ASN CB C -4.980 -4.284 -4.313 1.00 . A A . 12 ASN CB 1 1
5 8419 1 1 12 ASN CG C -3.795 -3.386 -3.984 1.00 . A A . 12 ASN CG 1 1
5 8420 1 1 12 ASN H H -8.036 -4.765 -3.190 1.00 . A A . 12 ASN H 1 1
5 8421 1 1 12 ASN HA H -6.227 -2.725 -3.428 1.00 . A A . 12 ASN HA 1 1
5 8422 1 1 12 ASN HB3 H -4.944 -4.498 -5.382 1.00 . A A . 12 ASN HB3 1 1
5 8423 1 1 12 ASN HD21 H -2.503 -4.906 -4.279 1.00 . A A . 12 ASN HD21 1 1
5 8424 1 1 12 ASN HD22 H -1.823 -3.370 -3.767 1.00 . A A . 12 ASN HD22 1 1
5 8425 1 1 12 ASN N N -7.059 -4.588 -2.997 1.00 . A A . 12 ASN N 1 1
5 8426 1 1 12 ASN ND2 N -2.608 -3.945 -4.009 1.00 . A A . 12 ASN ND2 1 1
5 8427 1 1 12 ASN O O -7.123 -2.371 -5.792 1.00 . A A . 12 ASN O 1 1
5 8428 1 1 12 ASN OD1 O -3.898 -2.199 -3.714 1.00 . A A . 12 ASN OD1 1 1
5 8429 1 1 13 SER C C -9.800 -3.348 -6.900 1.00 . A A . 13 SER C 1 1
5 8430 1 1 13 SER CA C -8.755 -4.468 -6.851 1.00 . A A . 13 SER CA 1 1
5 8431 1 1 13 SER CB C -9.460 -5.820 -7.007 1.00 . A A . 13 SER CB 1 1
5 8432 1 1 13 SER H H -7.883 -5.332 -5.104 1.00 . A A . 13 SER H 1 1
5 8433 1 1 13 SER HA H -8.078 -4.332 -7.695 1.00 . A A . 13 SER HA 1 1
5 8434 1 1 13 SER HB3 H -10.441 -5.784 -6.528 1.00 . A A . 13 SER HB3 1 1
5 8435 1 1 13 SER HG H -9.982 -7.035 -8.452 1.00 . A A . 13 SER HG 1 1
5 8436 1 1 13 SER N N -7.947 -4.467 -5.621 1.00 . A A . 13 SER N 1 1
5 8437 1 1 13 SER O O -10.047 -2.766 -7.961 1.00 . A A . 13 SER O 1 1
5 8438 1 1 13 SER OG O -9.602 -6.140 -8.380 1.00 . A A . 13 SER OG 1 1
5 8439 1 1 14 SER C C -10.449 -0.885 -4.529 1.00 . A A . 14 SER C 1 1
5 8440 1 1 14 SER CA C -11.164 -1.789 -5.537 1.00 . A A . 14 SER CA 1 1
5 8441 1 1 14 SER CB C -12.591 -2.149 -5.100 1.00 . A A . 14 SER CB 1 1
5 8442 1 1 14 SER H H -10.091 -3.506 -4.905 1.00 . A A . 14 SER H 1 1
5 8443 1 1 14 SER HA H -11.244 -1.249 -6.481 1.00 . A A . 14 SER HA 1 1
5 8444 1 1 14 SER HB3 H -12.684 -2.098 -4.019 1.00 . A A . 14 SER HB3 1 1
5 8445 1 1 14 SER HG H -14.423 -1.533 -5.409 1.00 . A A . 14 SER HG 1 1
5 8446 1 1 14 SER N N -10.356 -2.991 -5.735 1.00 . A A . 14 SER N 1 1
5 8447 1 1 14 SER O O -10.039 -1.317 -3.450 1.00 . A A . 14 SER O 1 1
5 8448 1 1 14 SER OG O -13.528 -1.252 -5.675 1.00 . A A . 14 SER OG 1 1
5 8449 1 1 15 ASN C C -10.625 2.555 -3.841 1.00 . A A . 15 ASN C 1 1
5 8450 1 1 15 ASN CA C -9.636 1.408 -4.070 1.00 . A A . 15 ASN CA 1 1
5 8451 1 1 15 ASN CB C -8.323 1.853 -4.758 1.00 . A A . 15 ASN CB 1 1
5 8452 1 1 15 ASN CG C -7.107 1.075 -4.266 1.00 . A A . 15 ASN CG 1 1
5 8453 1 1 15 ASN H H -10.645 0.672 -5.785 1.00 . A A . 15 ASN H 1 1
5 8454 1 1 15 ASN HA H -9.405 1.010 -3.081 1.00 . A A . 15 ASN HA 1 1
5 8455 1 1 15 ASN HB3 H -8.135 2.906 -4.561 1.00 . A A . 15 ASN HB3 1 1
5 8456 1 1 15 ASN HD21 H -6.261 0.976 -6.103 1.00 . A A . 15 ASN HD21 1 1
5 8457 1 1 15 ASN HD22 H -5.387 0.221 -4.782 1.00 . A A . 15 ASN HD22 1 1
5 8458 1 1 15 ASN N N -10.267 0.380 -4.897 1.00 . A A . 15 ASN N 1 1
5 8459 1 1 15 ASN ND2 N -6.170 0.755 -5.127 1.00 . A A . 15 ASN ND2 1 1
5 8460 1 1 15 ASN O O -11.593 2.701 -4.590 1.00 . A A . 15 ASN O 1 1
5 8461 1 1 15 ASN OD1 O -6.969 0.779 -3.092 1.00 . A A . 15 ASN OD1 1 1
5 8462 1 1 16 SER C C -11.386 5.501 -3.732 1.00 . A A . 16 SER C 1 1
5 8463 1 1 16 SER CA C -11.273 4.538 -2.541 1.00 . A A . 16 SER CA 1 1
5 8464 1 1 16 SER CB C -10.759 5.291 -1.317 1.00 . A A . 16 SER CB 1 1
5 8465 1 1 16 SER H H -9.582 3.257 -2.241 1.00 . A A . 16 SER H 1 1
5 8466 1 1 16 SER HA H -12.273 4.165 -2.315 1.00 . A A . 16 SER HA 1 1
5 8467 1 1 16 SER HB3 H -10.743 4.611 -0.466 1.00 . A A . 16 SER HB3 1 1
5 8468 1 1 16 SER HG H -9.196 6.345 -0.792 1.00 . A A . 16 SER HG 1 1
5 8469 1 1 16 SER N N -10.394 3.393 -2.828 1.00 . A A . 16 SER N 1 1
5 8470 1 1 16 SER O O -12.477 5.963 -4.079 1.00 . A A . 16 SER O 1 1
5 8471 1 1 16 SER OG O -9.447 5.777 -1.541 1.00 . A A . 16 SER OG 1 1
5 8472 1 1 17 LYS C C -10.606 5.901 -6.886 1.00 . A A . 17 LYS C 1 1
5 8473 1 1 17 LYS CA C -10.150 6.598 -5.595 1.00 . A A . 17 LYS CA 1 1
5 8474 1 1 17 LYS CB C -8.701 7.101 -5.717 1.00 . A A . 17 LYS CB 1 1
5 8475 1 1 17 LYS CD C -9.097 9.632 -5.573 1.00 . A A . 17 LYS CD 1 1
5 8476 1 1 17 LYS CE C -10.534 10.046 -5.940 1.00 . A A . 17 LYS CE 1 1
5 8477 1 1 17 LYS CG C -8.578 8.454 -6.426 1.00 . A A . 17 LYS CG 1 1
5 8478 1 1 17 LYS H H -9.399 5.427 -3.956 1.00 . A A . 17 LYS H 1 1
5 8479 1 1 17 LYS HA H -10.815 7.446 -5.450 1.00 . A A . 17 LYS HA 1 1
5 8480 1 1 17 LYS HB3 H -8.104 6.360 -6.253 1.00 . A A . 17 LYS HB3 1 1
5 8481 1 1 17 LYS HD3 H -8.424 10.477 -5.713 1.00 . A A . 17 LYS HD3 1 1
5 8482 1 1 17 LYS HE3 H -11.179 9.882 -5.072 1.00 . A A . 17 LYS HE3 1 1
5 8483 1 1 17 LYS HG3 H -9.099 8.419 -7.380 1.00 . A A . 17 LYS HG3 1 1
5 8484 1 1 17 LYS HZ1 H -11.552 11.723 -6.628 1.00 . A A . 17 LYS HZ1 1 1
5 8485 1 1 17 LYS HZ2 H -10.321 12.090 -5.623 1.00 . A A . 17 LYS HZ2 1 1
5 8486 1 1 17 LYS HZ3 H -10.015 11.643 -7.167 1.00 . A A . 17 LYS HZ3 1 1
5 8487 1 1 17 LYS N N -10.251 5.756 -4.397 1.00 . A A . 17 LYS N 1 1
5 8488 1 1 17 LYS NZ N -10.608 11.469 -6.367 1.00 . A A . 17 LYS NZ 1 1
5 8489 1 1 17 LYS O O -11.109 6.581 -7.778 1.00 . A A . 17 LYS O 1 1
5 8490 1 1 18 PHE C C -10.546 4.347 -9.476 1.00 . A A . 18 PHE C 1 1
5 8491 1 1 18 PHE CA C -10.833 3.704 -8.096 1.00 . A A . 18 PHE CA 1 1
5 8492 1 1 18 PHE CB C -12.287 3.227 -7.878 1.00 . A A . 18 PHE CB 1 1
5 8493 1 1 18 PHE CD1 C -12.312 1.257 -9.492 1.00 . A A . 18 PHE CD1 1 1
5 8494 1 1 18 PHE CD2 C -14.103 2.902 -9.605 1.00 . A A . 18 PHE CD2 1 1
5 8495 1 1 18 PHE CE1 C -12.878 0.572 -10.585 1.00 . A A . 18 PHE CE1 1 1
5 8496 1 1 18 PHE CE2 C -14.668 2.216 -10.696 1.00 . A A . 18 PHE CE2 1 1
5 8497 1 1 18 PHE CG C -12.918 2.434 -9.012 1.00 . A A . 18 PHE CG 1 1
5 8498 1 1 18 PHE CZ C -14.050 1.055 -11.187 1.00 . A A . 18 PHE CZ 1 1
5 8499 1 1 18 PHE H H -10.068 4.120 -6.148 1.00 . A A . 18 PHE H 1 1
5 8500 1 1 18 PHE HA H -10.203 2.815 -8.049 1.00 . A A . 18 PHE HA 1 1
5 8501 1 1 18 PHE HB3 H -12.906 4.099 -7.673 1.00 . A A . 18 PHE HB3 1 1
5 8502 1 1 18 PHE HD1 H -11.406 0.886 -9.041 1.00 . A A . 18 PHE HD1 1 1
5 8503 1 1 18 PHE HD2 H -14.572 3.805 -9.245 1.00 . A A . 18 PHE HD2 1 1
5 8504 1 1 18 PHE HE1 H -12.405 -0.322 -10.964 1.00 . A A . 18 PHE HE1 1 1
5 8505 1 1 18 PHE HE2 H -15.571 2.591 -11.158 1.00 . A A . 18 PHE HE2 1 1
5 8506 1 1 18 PHE HZ H -14.480 0.534 -12.034 1.00 . A A . 18 PHE HZ 1 1
5 8507 1 1 18 PHE N N -10.448 4.572 -6.964 1.00 . A A . 18 PHE N 1 1
5 8508 1 1 18 PHE O O -11.446 4.563 -10.290 1.00 . A A . 18 PHE O 1 1
5 8509 1 1 19 LEU C C -7.842 4.786 -11.755 1.00 . A A . 19 LEU C 1 1
5 8510 1 1 19 LEU CA C -8.874 5.529 -10.876 1.00 . A A . 19 LEU CA 1 1
5 8511 1 1 19 LEU CB C -8.423 6.923 -10.374 1.00 . A A . 19 LEU CB 1 1
5 8512 1 1 19 LEU CD1 C -9.172 9.341 -10.262 1.00 . A A . 19 LEU CD1 1 1
5 8513 1 1 19 LEU CD2 C -8.632 8.345 -12.466 1.00 . A A . 19 LEU CD2 1 1
5 8514 1 1 19 LEU CG C -9.200 8.052 -11.079 1.00 . A A . 19 LEU CG 1 1
5 8515 1 1 19 LEU H H -8.569 4.490 -9.036 1.00 . A A . 19 LEU H 1 1
5 8516 1 1 19 LEU HA H -9.758 5.703 -11.480 1.00 . A A . 19 LEU HA 1 1
5 8517 1 1 19 LEU HB3 H -7.351 7.065 -10.527 1.00 . A A . 19 LEU HB3 1 1
5 8518 1 1 19 LEU HD11 H -9.734 9.188 -9.341 1.00 . A A . 19 LEU HD11 1 1
5 8519 1 1 19 LEU HD12 H -8.143 9.617 -10.030 1.00 . A A . 19 LEU HD12 1 1
5 8520 1 1 19 LEU HD13 H -9.653 10.143 -10.822 1.00 . A A . 19 LEU HD13 1 1
5 8521 1 1 19 LEU HD21 H -9.252 9.092 -12.960 1.00 . A A . 19 LEU HD21 1 1
5 8522 1 1 19 LEU HD22 H -7.615 8.726 -12.376 1.00 . A A . 19 LEU HD22 1 1
5 8523 1 1 19 LEU HD23 H -8.626 7.439 -13.072 1.00 . A A . 19 LEU HD23 1 1
5 8524 1 1 19 LEU HG H -10.245 7.763 -11.181 1.00 . A A . 19 LEU HG 1 1
5 8525 1 1 19 LEU N N -9.276 4.709 -9.725 1.00 . A A . 19 LEU N 1 1
5 8526 1 1 19 LEU O O -6.682 4.650 -11.352 1.00 . A A . 19 LEU O 1 1
5 8527 1 1 20 PRO C C -6.279 4.308 -14.429 1.00 . A A . 20 PRO C 1 1
5 8528 1 1 20 PRO CA C -7.389 3.449 -13.799 1.00 . A A . 20 PRO CA 1 1
5 8529 1 1 20 PRO CB C -8.319 2.803 -14.834 1.00 . A A . 20 PRO CB 1 1
5 8530 1 1 20 PRO CD C -9.577 4.382 -13.524 1.00 . A A . 20 PRO CD 1 1
5 8531 1 1 20 PRO CG C -9.508 3.757 -14.919 1.00 . A A . 20 PRO CG 1 1
5 8532 1 1 20 PRO HA H -6.928 2.650 -13.216 1.00 . A A . 20 PRO HA 1 1
5 8533 1 1 20 PRO HB3 H -8.666 1.840 -14.453 1.00 . A A . 20 PRO HB3 1 1
5 8534 1 1 20 PRO HD3 H -10.302 3.843 -12.911 1.00 . A A . 20 PRO HD3 1 1
5 8535 1 1 20 PRO HG3 H -10.432 3.232 -15.165 1.00 . A A . 20 PRO HG3 1 1
5 8536 1 1 20 PRO N N -8.248 4.258 -12.935 1.00 . A A . 20 PRO N 1 1
5 8537 1 1 20 PRO O O -6.527 5.148 -15.296 1.00 . A A . 20 PRO O 1 1
5 8538 1 1 21 GLY C C -2.826 4.827 -13.187 1.00 . A A . 21 GLY C 1 1
5 8539 1 1 21 GLY CA C -3.875 4.919 -14.294 1.00 . A A . 21 GLY CA 1 1
5 8540 1 1 21 GLY H H -4.930 3.414 -13.230 1.00 . A A . 21 GLY H 1 1
5 8541 1 1 21 GLY HA2 H -3.437 4.545 -15.220 1.00 . A A . 21 GLY HA2 1 1
5 8542 1 1 21 GLY N N -5.050 4.116 -13.948 1.00 . A A . 21 GLY N 1 1
5 8543 1 1 21 GLY O O -2.286 3.749 -12.948 1.00 . A A . 21 GLY O 1 1
5 8544 1 1 22 GLN C C -1.959 4.986 -10.189 1.00 . A A . 22 GLN C 1 1
5 8545 1 1 22 GLN CA C -1.627 5.962 -11.338 1.00 . A A . 22 GLN CA 1 1
5 8546 1 1 22 GLN CB C -1.516 7.389 -10.774 1.00 . A A . 22 GLN CB 1 1
5 8547 1 1 22 GLN CD C -0.556 9.718 -11.032 1.00 . A A . 22 GLN CD 1 1
5 8548 1 1 22 GLN CG C -0.705 8.334 -11.673 1.00 . A A . 22 GLN CG 1 1
5 8549 1 1 22 GLN H H -3.052 6.782 -12.718 1.00 . A A . 22 GLN H 1 1
5 8550 1 1 22 GLN HA H -0.642 5.672 -11.708 1.00 . A A . 22 GLN HA 1 1
5 8551 1 1 22 GLN HB3 H -1.019 7.340 -9.806 1.00 . A A . 22 GLN HB3 1 1
5 8552 1 1 22 GLN HE21 H -1.489 10.670 -12.558 1.00 . A A . 22 GLN HE21 1 1
5 8553 1 1 22 GLN HE22 H -0.940 11.671 -11.224 1.00 . A A . 22 GLN HE22 1 1
5 8554 1 1 22 GLN HG3 H -1.193 8.426 -12.643 1.00 . A A . 22 GLN HG3 1 1
5 8555 1 1 22 GLN N N -2.569 5.928 -12.472 1.00 . A A . 22 GLN N 1 1
5 8556 1 1 22 GLN NE2 N -1.035 10.768 -11.664 1.00 . A A . 22 GLN NE2 1 1
5 8557 1 1 22 GLN O O -1.040 4.611 -9.468 1.00 . A A . 22 GLN O 1 1
5 8558 1 1 22 GLN OE1 O -0.006 9.880 -9.950 1.00 . A A . 22 GLN OE1 1 1
5 8559 1 1 23 GLY C C -4.600 4.014 -7.973 1.00 . A A . 23 GLY C 1 1
5 8560 1 1 23 GLY CA C -3.651 3.522 -9.076 1.00 . A A . 23 GLY CA 1 1
5 8561 1 1 23 GLY H H -3.931 4.975 -10.613 1.00 . A A . 23 GLY H 1 1
5 8562 1 1 23 GLY HA2 H -4.165 2.749 -9.647 1.00 . A A . 23 GLY HA2 1 1
5 8563 1 1 23 GLY N N -3.225 4.587 -9.999 1.00 . A A . 23 GLY N 1 1
5 8564 1 1 23 GLY O O -5.821 3.917 -8.108 1.00 . A A . 23 GLY O 1 1
5 8565 1 1 24 LEU C C -4.066 6.517 -5.392 1.00 . A A . 24 LEU C 1 1
5 8566 1 1 24 LEU CA C -4.758 5.196 -5.772 1.00 . A A . 24 LEU CA 1 1
5 8567 1 1 24 LEU CB C -4.842 4.174 -4.609 1.00 . A A . 24 LEU CB 1 1
5 8568 1 1 24 LEU CD1 C -6.609 5.110 -3.022 1.00 . A A . 24 LEU CD1 1 1
5 8569 1 1 24 LEU CD2 C -4.850 3.653 -2.125 1.00 . A A . 24 LEU CD2 1 1
5 8570 1 1 24 LEU CG C -5.150 4.706 -3.195 1.00 . A A . 24 LEU CG 1 1
5 8571 1 1 24 LEU H H -3.024 4.583 -6.857 1.00 . A A . 24 LEU H 1 1
5 8572 1 1 24 LEU HA H -5.775 5.432 -6.082 1.00 . A A . 24 LEU HA 1 1
5 8573 1 1 24 LEU HB3 H -3.896 3.651 -4.552 1.00 . A A . 24 LEU HB3 1 1
5 8574 1 1 24 LEU HD11 H -6.904 5.787 -3.814 1.00 . A A . 24 LEU HD11 1 1
5 8575 1 1 24 LEU HD12 H -7.246 4.229 -3.022 1.00 . A A . 24 LEU HD12 1 1
5 8576 1 1 24 LEU HD13 H -6.732 5.617 -2.063 1.00 . A A . 24 LEU HD13 1 1
5 8577 1 1 24 LEU HD21 H -5.240 3.973 -1.159 1.00 . A A . 24 LEU HD21 1 1
5 8578 1 1 24 LEU HD22 H -5.308 2.702 -2.391 1.00 . A A . 24 LEU HD22 1 1
5 8579 1 1 24 LEU HD23 H -3.774 3.523 -2.031 1.00 . A A . 24 LEU HD23 1 1
5 8580 1 1 24 LEU HG H -4.523 5.569 -2.997 1.00 . A A . 24 LEU HG 1 1
5 8581 1 1 24 LEU N N -4.039 4.575 -6.897 1.00 . A A . 24 LEU N 1 1
5 8582 1 1 24 LEU O O -2.840 6.607 -5.340 1.00 . A A . 24 LEU O 1 1
5 8583 1 1 25 VAL C C -4.854 9.057 -3.204 1.00 . A A . 25 VAL C 1 1
5 8584 1 1 25 VAL CA C -4.394 8.864 -4.641 1.00 . A A . 25 VAL CA 1 1
5 8585 1 1 25 VAL CB C -4.957 9.984 -5.535 1.00 . A A . 25 VAL CB 1 1
5 8586 1 1 25 VAL CG1 C -4.662 11.389 -4.993 1.00 . A A . 25 VAL CG1 1 1
5 8587 1 1 25 VAL CG2 C -4.390 9.887 -6.957 1.00 . A A . 25 VAL CG2 1 1
5 8588 1 1 25 VAL H H -5.861 7.402 -5.139 1.00 . A A . 25 VAL H 1 1
5 8589 1 1 25 VAL HA H -3.307 8.919 -4.670 1.00 . A A . 25 VAL HA 1 1
5 8590 1 1 25 VAL HB H -6.038 9.879 -5.590 1.00 . A A . 25 VAL HB 1 1
5 8591 1 1 25 VAL HG11 H -5.182 11.544 -4.047 1.00 . A A . 25 VAL HG11 1 1
5 8592 1 1 25 VAL HG12 H -3.590 11.518 -4.844 1.00 . A A . 25 VAL HG12 1 1
5 8593 1 1 25 VAL HG13 H -5.024 12.139 -5.698 1.00 . A A . 25 VAL HG13 1 1
5 8594 1 1 25 VAL HG21 H -4.821 10.671 -7.582 1.00 . A A . 25 VAL HG21 1 1
5 8595 1 1 25 VAL HG22 H -3.306 10.002 -6.932 1.00 . A A . 25 VAL HG22 1 1
5 8596 1 1 25 VAL HG23 H -4.639 8.922 -7.399 1.00 . A A . 25 VAL HG23 1 1
5 8597 1 1 25 VAL N N -4.862 7.545 -5.097 1.00 . A A . 25 VAL N 1 1
5 8598 1 1 25 VAL O O -6.045 8.913 -2.913 1.00 . A A . 25 VAL O 1 1
5 8599 1 1 26 LEU C C -4.246 11.246 -0.691 1.00 . A A . 26 LEU C 1 1
5 8600 1 1 26 LEU CA C -4.225 9.738 -0.925 1.00 . A A . 26 LEU CA 1 1
5 8601 1 1 26 LEU CB C -3.233 9.050 0.033 1.00 . A A . 26 LEU CB 1 1
5 8602 1 1 26 LEU CD1 C -4.915 7.786 1.439 1.00 . A A . 26 LEU CD1 1 1
5 8603 1 1 26 LEU CD2 C -4.010 6.697 -0.569 1.00 . A A . 26 LEU CD2 1 1
5 8604 1 1 26 LEU CG C -3.682 7.677 0.548 1.00 . A A . 26 LEU CG 1 1
5 8605 1 1 26 LEU H H -2.953 9.470 -2.611 1.00 . A A . 26 LEU H 1 1
5 8606 1 1 26 LEU HA H -5.228 9.391 -0.701 1.00 . A A . 26 LEU HA 1 1
5 8607 1 1 26 LEU HB3 H -3.079 9.692 0.900 1.00 . A A . 26 LEU HB3 1 1
5 8608 1 1 26 LEU HD11 H -4.664 8.352 2.332 1.00 . A A . 26 LEU HD11 1 1
5 8609 1 1 26 LEU HD12 H -5.749 8.266 0.933 1.00 . A A . 26 LEU HD12 1 1
5 8610 1 1 26 LEU HD13 H -5.236 6.785 1.706 1.00 . A A . 26 LEU HD13 1 1
5 8611 1 1 26 LEU HD21 H -4.070 5.693 -0.151 1.00 . A A . 26 LEU HD21 1 1
5 8612 1 1 26 LEU HD22 H -4.964 6.955 -1.027 1.00 . A A . 26 LEU HD22 1 1
5 8613 1 1 26 LEU HD23 H -3.232 6.728 -1.328 1.00 . A A . 26 LEU HD23 1 1
5 8614 1 1 26 LEU HG H -2.868 7.255 1.138 1.00 . A A . 26 LEU HG 1 1
5 8615 1 1 26 LEU N N -3.920 9.401 -2.314 1.00 . A A . 26 LEU N 1 1
5 8616 1 1 26 LEU O O -3.534 12.016 -1.335 1.00 . A A . 26 LEU O 1 1
5 8617 1 1 27 TYR C C -4.123 13.467 1.648 1.00 . A A . 27 TYR C 1 1
5 8618 1 1 27 TYR CA C -5.257 13.032 0.697 1.00 . A A . 27 TYR CA 1 1
5 8619 1 1 27 TYR CB C -6.637 13.180 1.365 1.00 . A A . 27 TYR CB 1 1
5 8620 1 1 27 TYR CD1 C -8.224 13.686 -0.533 1.00 . A A . 27 TYR CD1 1 1
5 8621 1 1 27 TYR CD2 C -7.648 15.470 1.027 1.00 . A A . 27 TYR CD2 1 1
5 8622 1 1 27 TYR CE1 C -9.042 14.576 -1.252 1.00 . A A . 27 TYR CE1 1 1
5 8623 1 1 27 TYR CE2 C -8.464 16.363 0.310 1.00 . A A . 27 TYR CE2 1 1
5 8624 1 1 27 TYR CG C -7.537 14.130 0.611 1.00 . A A . 27 TYR CG 1 1
5 8625 1 1 27 TYR CZ C -9.166 15.918 -0.834 1.00 . A A . 27 TYR CZ 1 1
5 8626 1 1 27 TYR H H -5.587 10.935 0.778 1.00 . A A . 27 TYR H 1 1
5 8627 1 1 27 TYR HA H -5.259 13.656 -0.195 1.00 . A A . 27 TYR HA 1 1
5 8628 1 1 27 TYR HB3 H -6.527 13.538 2.390 1.00 . A A . 27 TYR HB3 1 1
5 8629 1 1 27 TYR HD1 H -8.122 12.658 -0.862 1.00 . A A . 27 TYR HD1 1 1
5 8630 1 1 27 TYR HD2 H -7.108 15.814 1.899 1.00 . A A . 27 TYR HD2 1 1
5 8631 1 1 27 TYR HE1 H -9.580 14.239 -2.127 1.00 . A A . 27 TYR HE1 1 1
5 8632 1 1 27 TYR HE2 H -8.556 17.392 0.632 1.00 . A A . 27 TYR HE2 1 1
5 8633 1 1 27 TYR HH H -9.963 17.666 -1.152 1.00 . A A . 27 TYR HH 1 1
5 8634 1 1 27 TYR N N -5.079 11.645 0.273 1.00 . A A . 27 TYR N 1 1
5 8635 1 1 27 TYR O O -3.993 12.880 2.727 1.00 . A A . 27 TYR O 1 1
5 8636 1 1 27 TYR OH O -9.959 16.774 -1.537 1.00 . A A . 27 TYR OH 1 1
5 8637 1 1 28 PRO C C -2.787 15.872 3.309 1.00 . A A . 28 PRO C 1 1
5 8638 1 1 28 PRO CA C -2.240 15.000 2.162 1.00 . A A . 28 PRO CA 1 1
5 8639 1 1 28 PRO CB C -1.280 15.727 1.218 1.00 . A A . 28 PRO CB 1 1
5 8640 1 1 28 PRO CD C -3.286 15.153 0.006 1.00 . A A . 28 PRO CD 1 1
5 8641 1 1 28 PRO CG C -2.136 16.159 0.030 1.00 . A A . 28 PRO CG 1 1
5 8642 1 1 28 PRO HA H -1.702 14.168 2.616 1.00 . A A . 28 PRO HA 1 1
5 8643 1 1 28 PRO HB3 H -0.547 15.009 0.867 1.00 . A A . 28 PRO HB3 1 1
5 8644 1 1 28 PRO HD3 H -3.111 14.430 -0.790 1.00 . A A . 28 PRO HD3 1 1
5 8645 1 1 28 PRO HG3 H -1.564 16.111 -0.900 1.00 . A A . 28 PRO HG3 1 1
5 8646 1 1 28 PRO N N -3.301 14.478 1.299 1.00 . A A . 28 PRO N 1 1
5 8647 1 1 28 PRO O O -2.621 17.093 3.324 1.00 . A A . 28 PRO O 1 1
5 8648 1 1 29 GLN C C -3.990 15.185 6.725 1.00 . A A . 29 GLN C 1 1
5 8649 1 1 29 GLN CA C -4.157 15.918 5.384 1.00 . A A . 29 GLN CA 1 1
5 8650 1 1 29 GLN CB C -5.641 16.143 5.021 1.00 . A A . 29 GLN CB 1 1
5 8651 1 1 29 GLN CD C -5.892 18.545 5.807 1.00 . A A . 29 GLN CD 1 1
5 8652 1 1 29 GLN CG C -5.920 17.596 4.605 1.00 . A A . 29 GLN CG 1 1
5 8653 1 1 29 GLN H H -3.597 14.240 4.181 1.00 . A A . 29 GLN H 1 1
5 8654 1 1 29 GLN HA H -3.690 16.893 5.515 1.00 . A A . 29 GLN HA 1 1
5 8655 1 1 29 GLN HB3 H -6.276 15.899 5.874 1.00 . A A . 29 GLN HB3 1 1
5 8656 1 1 29 GLN HE21 H -4.004 19.188 5.434 1.00 . A A . 29 GLN HE21 1 1
5 8657 1 1 29 GLN HE22 H -4.802 19.849 6.855 1.00 . A A . 29 GLN HE22 1 1
5 8658 1 1 29 GLN HG3 H -6.907 17.650 4.150 1.00 . A A . 29 GLN HG3 1 1
5 8659 1 1 29 GLN N N -3.475 15.244 4.272 1.00 . A A . 29 GLN N 1 1
5 8660 1 1 29 GLN NE2 N -4.796 19.229 6.058 1.00 . A A . 29 GLN NE2 1 1
5 8661 1 1 29 GLN O O -4.442 14.055 6.920 1.00 . A A . 29 GLN O 1 1
5 8662 1 1 29 GLN OE1 O -6.854 18.669 6.554 1.00 . A A . 29 GLN OE1 1 1
5 8663 1 1 30 ILE C C -4.301 15.447 9.889 1.00 . A A . 30 ILE C 1 1
5 8664 1 1 30 ILE CA C -3.027 15.440 9.025 1.00 . A A . 30 ILE CA 1 1
5 8665 1 1 30 ILE CB C -1.913 16.351 9.606 1.00 . A A . 30 ILE CB 1 1
5 8666 1 1 30 ILE CD1 C 0.052 14.996 8.500 1.00 . A A . 30 ILE CD1 1 1
5 8667 1 1 30 ILE CG1 C -0.628 16.352 8.738 1.00 . A A . 30 ILE CG1 1 1
5 8668 1 1 30 ILE CG2 C -1.551 16.012 11.059 1.00 . A A . 30 ILE CG2 1 1
5 8669 1 1 30 ILE H H -3.048 16.814 7.416 1.00 . A A . 30 ILE H 1 1
5 8670 1 1 30 ILE HA H -2.650 14.420 8.991 1.00 . A A . 30 ILE HA 1 1
5 8671 1 1 30 ILE HB H -2.291 17.371 9.607 1.00 . A A . 30 ILE HB 1 1
5 8672 1 1 30 ILE HD11 H 0.933 15.158 7.884 1.00 . A A . 30 ILE HD11 1 1
5 8673 1 1 30 ILE HD12 H 0.375 14.555 9.442 1.00 . A A . 30 ILE HD12 1 1
5 8674 1 1 30 ILE HD13 H -0.617 14.314 7.977 1.00 . A A . 30 ILE HD13 1 1
5 8675 1 1 30 ILE HG13 H 0.104 17.012 9.208 1.00 . A A . 30 ILE HG13 1 1
5 8676 1 1 30 ILE HG21 H -2.430 16.056 11.701 1.00 . A A . 30 ILE HG21 1 1
5 8677 1 1 30 ILE HG22 H -1.117 15.020 11.114 1.00 . A A . 30 ILE HG22 1 1
5 8678 1 1 30 ILE HG23 H -0.817 16.728 11.429 1.00 . A A . 30 ILE HG23 1 1
5 8679 1 1 30 ILE N N -3.339 15.880 7.660 1.00 . A A . 30 ILE N 1 1
5 8680 1 1 30 ILE O O -4.802 16.506 10.275 1.00 . A A . 30 ILE O 1 1
5 8681 1 1 31 GLY C C -6.988 12.932 10.281 1.00 . A A . 31 GLY C 1 1
5 8682 1 1 31 GLY CA C -6.120 14.051 10.872 1.00 . A A . 31 GLY CA 1 1
5 8683 1 1 31 GLY H H -4.363 13.437 9.821 1.00 . A A . 31 GLY H 1 1
5 8684 1 1 31 GLY HA2 H -5.909 13.808 11.913 1.00 . A A . 31 GLY HA2 1 1
5 8685 1 1 31 GLY N N -4.853 14.257 10.153 1.00 . A A . 31 GLY N 1 1
5 8686 1 1 31 GLY O O -7.880 12.411 10.957 1.00 . A A . 31 GLY O 1 1
5 8687 1 1 32 ASP C C -6.588 10.080 8.702 1.00 . A A . 32 ASP C 1 1
5 8688 1 1 32 ASP CA C -7.340 11.395 8.357 1.00 . A A . 32 ASP CA 1 1
5 8689 1 1 32 ASP CB C -7.414 11.727 6.852 1.00 . A A . 32 ASP CB 1 1
5 8690 1 1 32 ASP CG C -8.382 10.818 6.084 1.00 . A A . 32 ASP CG 1 1
5 8691 1 1 32 ASP H H -6.016 13.051 8.518 1.00 . A A . 32 ASP H 1 1
5 8692 1 1 32 ASP HA H -8.357 11.272 8.718 1.00 . A A . 32 ASP HA 1 1
5 8693 1 1 32 ASP HB3 H -6.427 11.679 6.407 1.00 . A A . 32 ASP HB3 1 1
5 8694 1 1 32 ASP N N -6.736 12.555 9.026 1.00 . A A . 32 ASP N 1 1
5 8695 1 1 32 ASP O O -5.496 10.108 9.277 1.00 . A A . 32 ASP O 1 1
5 8696 1 1 32 ASP OD1 O -8.037 9.640 5.831 1.00 . A A . 32 ASP OD1 1 1
5 8697 1 1 32 ASP OD2 O -9.504 11.271 5.778 1.00 . A A . 32 ASP OD2 1 1
5 8698 1 1 33 LYS C C -7.257 6.547 7.726 1.00 . A A . 33 LYS C 1 1
5 8699 1 1 33 LYS CA C -6.670 7.581 8.686 1.00 . A A . 33 LYS CA 1 1
5 8700 1 1 33 LYS CB C -6.971 7.198 10.149 1.00 . A A . 33 LYS CB 1 1
5 8701 1 1 33 LYS CD C -8.767 6.761 11.938 1.00 . A A . 33 LYS CD 1 1
5 8702 1 1 33 LYS CE C -9.852 5.670 11.879 1.00 . A A . 33 LYS CE 1 1
5 8703 1 1 33 LYS CG C -8.449 7.311 10.534 1.00 . A A . 33 LYS CG 1 1
5 8704 1 1 33 LYS H H -7.976 8.976 7.753 1.00 . A A . 33 LYS H 1 1
5 8705 1 1 33 LYS HA H -5.592 7.578 8.525 1.00 . A A . 33 LYS HA 1 1
5 8706 1 1 33 LYS HB3 H -6.419 7.862 10.805 1.00 . A A . 33 LYS HB3 1 1
5 8707 1 1 33 LYS HD3 H -9.149 7.584 12.549 1.00 . A A . 33 LYS HD3 1 1
5 8708 1 1 33 LYS HE3 H -10.346 5.709 10.904 1.00 . A A . 33 LYS HE3 1 1
5 8709 1 1 33 LYS HG3 H -9.040 6.785 9.793 1.00 . A A . 33 LYS HG3 1 1
5 8710 1 1 33 LYS HZ1 H -10.001 3.602 11.943 1.00 . A A . 33 LYS HZ1 1 1
5 8711 1 1 33 LYS HZ2 H -8.516 4.122 11.488 1.00 . A A . 33 LYS HZ2 1 1
5 8712 1 1 33 LYS HZ3 H -8.973 4.204 13.058 1.00 . A A . 33 LYS HZ3 1 1
5 8713 1 1 33 LYS N N -7.183 8.926 8.386 1.00 . A A . 33 LYS N 1 1
5 8714 1 1 33 LYS NZ N -9.294 4.310 12.106 1.00 . A A . 33 LYS NZ 1 1
5 8715 1 1 33 LYS O O -8.383 6.702 7.252 1.00 . A A . 33 LYS O 1 1
5 8716 1 1 34 LEU C C -6.618 3.100 6.947 1.00 . A A . 34 LEU C 1 1
5 8717 1 1 34 LEU CA C -6.780 4.510 6.393 1.00 . A A . 34 LEU CA 1 1
5 8718 1 1 34 LEU CB C -5.841 4.673 5.180 1.00 . A A . 34 LEU CB 1 1
5 8719 1 1 34 LEU CD1 C -7.116 6.568 3.982 1.00 . A A . 34 LEU CD1 1 1
5 8720 1 1 34 LEU CD2 C -4.999 7.125 5.191 1.00 . A A . 34 LEU CD2 1 1
5 8721 1 1 34 LEU CG C -5.763 6.024 4.448 1.00 . A A . 34 LEU CG 1 1
5 8722 1 1 34 LEU H H -5.587 5.425 7.889 1.00 . A A . 34 LEU H 1 1
5 8723 1 1 34 LEU HA H -7.803 4.636 6.050 1.00 . A A . 34 LEU HA 1 1
5 8724 1 1 34 LEU HB3 H -6.157 3.937 4.431 1.00 . A A . 34 LEU HB3 1 1
5 8725 1 1 34 LEU HD11 H -7.603 5.835 3.340 1.00 . A A . 34 LEU HD11 1 1
5 8726 1 1 34 LEU HD12 H -7.760 6.785 4.833 1.00 . A A . 34 LEU HD12 1 1
5 8727 1 1 34 LEU HD13 H -6.968 7.492 3.425 1.00 . A A . 34 LEU HD13 1 1
5 8728 1 1 34 LEU HD21 H -4.785 7.937 4.500 1.00 . A A . 34 LEU HD21 1 1
5 8729 1 1 34 LEU HD22 H -5.581 7.548 6.001 1.00 . A A . 34 LEU HD22 1 1
5 8730 1 1 34 LEU HD23 H -4.056 6.735 5.571 1.00 . A A . 34 LEU HD23 1 1
5 8731 1 1 34 LEU HG H -5.173 5.818 3.562 1.00 . A A . 34 LEU HG 1 1
5 8732 1 1 34 LEU N N -6.491 5.494 7.438 1.00 . A A . 34 LEU N 1 1
5 8733 1 1 34 LEU O O -5.577 2.767 7.513 1.00 . A A . 34 LEU O 1 1
5 8734 1 1 35 ASP C C -7.687 -0.092 6.053 1.00 . A A . 35 ASP C 1 1
5 8735 1 1 35 ASP CA C -7.751 0.897 7.230 1.00 . A A . 35 ASP CA 1 1
5 8736 1 1 35 ASP CB C -8.994 0.689 8.127 1.00 . A A . 35 ASP CB 1 1
5 8737 1 1 35 ASP CG C -10.149 1.711 8.016 1.00 . A A . 35 ASP CG 1 1
5 8738 1 1 35 ASP H H -8.485 2.648 6.313 1.00 . A A . 35 ASP H 1 1
5 8739 1 1 35 ASP HA H -6.890 0.673 7.857 1.00 . A A . 35 ASP HA 1 1
5 8740 1 1 35 ASP HB3 H -8.641 0.712 9.156 1.00 . A A . 35 ASP HB3 1 1
5 8741 1 1 35 ASP N N -7.646 2.276 6.753 1.00 . A A . 35 ASP N 1 1
5 8742 1 1 35 ASP O O -8.683 -0.372 5.380 1.00 . A A . 35 ASP O 1 1
5 8743 1 1 35 ASP OD1 O -10.430 2.248 6.915 1.00 . A A . 35 ASP OD1 1 1
5 8744 1 1 35 ASP OD2 O -10.791 1.977 9.058 1.00 . A A . 35 ASP OD2 1 1
5 8745 1 1 36 ILE C C -6.821 -3.031 5.373 1.00 . A A . 36 ILE C 1 1
5 8746 1 1 36 ILE CA C -6.314 -1.704 4.802 1.00 . A A . 36 ILE CA 1 1
5 8747 1 1 36 ILE CB C -4.857 -1.762 4.274 1.00 . A A . 36 ILE CB 1 1
5 8748 1 1 36 ILE CD1 C -3.573 -2.705 2.270 1.00 . A A . 36 ILE CD1 1 1
5 8749 1 1 36 ILE CG1 C -4.664 -2.961 3.318 1.00 . A A . 36 ILE CG1 1 1
5 8750 1 1 36 ILE CG2 C -3.785 -1.770 5.378 1.00 . A A . 36 ILE CG2 1 1
5 8751 1 1 36 ILE H H -5.729 -0.434 6.412 1.00 . A A . 36 ILE H 1 1
5 8752 1 1 36 ILE HA H -6.956 -1.470 3.959 1.00 . A A . 36 ILE HA 1 1
5 8753 1 1 36 ILE HB H -4.707 -0.851 3.695 1.00 . A A . 36 ILE HB 1 1
5 8754 1 1 36 ILE HD11 H -3.448 -3.593 1.649 1.00 . A A . 36 ILE HD11 1 1
5 8755 1 1 36 ILE HD12 H -3.868 -1.872 1.635 1.00 . A A . 36 ILE HD12 1 1
5 8756 1 1 36 ILE HD13 H -2.624 -2.464 2.749 1.00 . A A . 36 ILE HD13 1 1
5 8757 1 1 36 ILE HG13 H -5.586 -3.167 2.779 1.00 . A A . 36 ILE HG13 1 1
5 8758 1 1 36 ILE HG21 H -3.772 -0.815 5.902 1.00 . A A . 36 ILE HG21 1 1
5 8759 1 1 36 ILE HG22 H -3.986 -2.571 6.085 1.00 . A A . 36 ILE HG22 1 1
5 8760 1 1 36 ILE HG23 H -2.794 -1.921 4.949 1.00 . A A . 36 ILE HG23 1 1
5 8761 1 1 36 ILE N N -6.493 -0.625 5.777 1.00 . A A . 36 ILE N 1 1
5 8762 1 1 36 ILE O O -6.432 -3.428 6.472 1.00 . A A . 36 ILE O 1 1
5 8763 1 1 37 ILE C C -8.206 -5.927 3.739 1.00 . A A . 37 ILE C 1 1
5 8764 1 1 37 ILE CA C -8.308 -4.998 4.952 1.00 . A A . 37 ILE CA 1 1
5 8765 1 1 37 ILE CB C -9.785 -4.799 5.383 1.00 . A A . 37 ILE CB 1 1
5 8766 1 1 37 ILE CD1 C -11.214 -3.627 7.184 1.00 . A A . 37 ILE CD1 1 1
5 8767 1 1 37 ILE CG1 C -9.843 -4.202 6.807 1.00 . A A . 37 ILE CG1 1 1
5 8768 1 1 37 ILE CG2 C -10.584 -6.121 5.334 1.00 . A A . 37 ILE CG2 1 1
5 8769 1 1 37 ILE H H -7.958 -3.309 3.723 1.00 . A A . 37 ILE H 1 1
5 8770 1 1 37 ILE HA H -7.769 -5.453 5.780 1.00 . A A . 37 ILE HA 1 1
5 8771 1 1 37 ILE HB H -10.249 -4.098 4.689 1.00 . A A . 37 ILE HB 1 1
5 8772 1 1 37 ILE HD11 H -11.158 -3.197 8.186 1.00 . A A . 37 ILE HD11 1 1
5 8773 1 1 37 ILE HD12 H -11.488 -2.845 6.477 1.00 . A A . 37 ILE HD12 1 1
5 8774 1 1 37 ILE HD13 H -11.977 -4.405 7.186 1.00 . A A . 37 ILE HD13 1 1
5 8775 1 1 37 ILE HG13 H -9.126 -3.388 6.895 1.00 . A A . 37 ILE HG13 1 1
5 8776 1 1 37 ILE HG21 H -10.668 -6.481 4.307 1.00 . A A . 37 ILE HG21 1 1
5 8777 1 1 37 ILE HG22 H -10.096 -6.879 5.948 1.00 . A A . 37 ILE HG22 1 1
5 8778 1 1 37 ILE HG23 H -11.601 -5.971 5.695 1.00 . A A . 37 ILE HG23 1 1
5 8779 1 1 37 ILE N N -7.687 -3.710 4.614 1.00 . A A . 37 ILE N 1 1
5 8780 1 1 37 ILE O O -8.517 -5.535 2.613 1.00 . A A . 37 ILE O 1 1
5 8781 1 1 38 CYS C C -8.193 -9.570 3.459 1.00 . A A . 38 CYS C 1 1
5 8782 1 1 38 CYS CA C -7.698 -8.206 2.942 1.00 . A A . 38 CYS CA 1 1
5 8783 1 1 38 CYS CB C -6.240 -8.296 2.479 1.00 . A A . 38 CYS CB 1 1
5 8784 1 1 38 CYS H H -7.554 -7.429 4.927 1.00 . A A . 38 CYS H 1 1
5 8785 1 1 38 CYS HA H -8.285 -7.901 2.081 1.00 . A A . 38 CYS HA 1 1
5 8786 1 1 38 CYS HB3 H -6.208 -8.985 1.634 1.00 . A A . 38 CYS HB3 1 1
5 8787 1 1 38 CYS N N -7.810 -7.179 3.978 1.00 . A A . 38 CYS N 1 1
5 8788 1 1 38 CYS O O -7.681 -10.035 4.483 1.00 . A A . 38 CYS O 1 1
5 8789 1 1 38 CYS SG S -5.520 -6.710 1.964 1.00 . A A . 38 CYS SG 1 1
5 8790 1 1 39 PRO C C -8.639 -12.642 2.871 1.00 . A A . 39 PRO C 1 1
5 8791 1 1 39 PRO CA C -9.670 -11.544 3.162 1.00 . A A . 39 PRO CA 1 1
5 8792 1 1 39 PRO CB C -10.947 -11.738 2.328 1.00 . A A . 39 PRO CB 1 1
5 8793 1 1 39 PRO CD C -9.822 -9.771 1.575 1.00 . A A . 39 PRO CD 1 1
5 8794 1 1 39 PRO CG C -10.682 -10.925 1.065 1.00 . A A . 39 PRO CG 1 1
5 8795 1 1 39 PRO HA H -9.928 -11.563 4.222 1.00 . A A . 39 PRO HA 1 1
5 8796 1 1 39 PRO HB3 H -11.798 -11.304 2.856 1.00 . A A . 39 PRO HB3 1 1
5 8797 1 1 39 PRO HD3 H -10.466 -8.932 1.838 1.00 . A A . 39 PRO HD3 1 1
5 8798 1 1 39 PRO HG3 H -11.606 -10.564 0.610 1.00 . A A . 39 PRO HG3 1 1
5 8799 1 1 39 PRO N N -9.162 -10.228 2.786 1.00 . A A . 39 PRO N 1 1
5 8800 1 1 39 PRO O O -7.712 -12.447 2.080 1.00 . A A . 39 PRO O 1 1
5 8801 1 1 40 LYS C C -8.416 -15.754 1.970 1.00 . A A . 40 LYS C 1 1
5 8802 1 1 40 LYS CA C -7.975 -14.997 3.218 1.00 . A A . 40 LYS CA 1 1
5 8803 1 1 40 LYS CB C -7.943 -15.894 4.465 1.00 . A A . 40 LYS CB 1 1
5 8804 1 1 40 LYS CD C -7.084 -18.238 3.650 1.00 . A A . 40 LYS CD 1 1
5 8805 1 1 40 LYS CE C -6.183 -18.394 2.410 1.00 . A A . 40 LYS CE 1 1
5 8806 1 1 40 LYS CG C -6.814 -16.937 4.434 1.00 . A A . 40 LYS CG 1 1
5 8807 1 1 40 LYS H H -9.615 -13.917 4.104 1.00 . A A . 40 LYS H 1 1
5 8808 1 1 40 LYS HA H -6.960 -14.649 3.029 1.00 . A A . 40 LYS HA 1 1
5 8809 1 1 40 LYS HB3 H -8.907 -16.383 4.614 1.00 . A A . 40 LYS HB3 1 1
5 8810 1 1 40 LYS HD3 H -8.132 -18.292 3.345 1.00 . A A . 40 LYS HD3 1 1
5 8811 1 1 40 LYS HE3 H -5.325 -17.723 2.491 1.00 . A A . 40 LYS HE3 1 1
5 8812 1 1 40 LYS HG3 H -6.623 -17.222 5.469 1.00 . A A . 40 LYS HG3 1 1
5 8813 1 1 40 LYS HZ1 H -5.151 -19.897 1.390 1.00 . A A . 40 LYS HZ1 1 1
5 8814 1 1 40 LYS HZ2 H -5.170 -20.125 3.020 1.00 . A A . 40 LYS HZ2 1 1
5 8815 1 1 40 LYS HZ3 H -6.496 -20.431 2.186 1.00 . A A . 40 LYS HZ3 1 1
5 8816 1 1 40 LYS N N -8.826 -13.823 3.476 1.00 . A A . 40 LYS N 1 1
5 8817 1 1 40 LYS NZ N -5.709 -19.786 2.225 1.00 . A A . 40 LYS NZ 1 1
5 8818 1 1 40 LYS O O -7.582 -16.031 1.111 1.00 . A A . 40 LYS O 1 1
5 8819 1 1 41 VAL C C -10.023 -18.281 0.851 1.00 . A A . 41 VAL C 1 1
5 8820 1 1 41 VAL CA C -10.383 -16.784 0.776 1.00 . A A . 41 VAL CA 1 1
5 8821 1 1 41 VAL CB C -10.113 -16.150 -0.613 1.00 . A A . 41 VAL CB 1 1
5 8822 1 1 41 VAL CG1 C -10.984 -16.753 -1.723 1.00 . A A . 41 VAL CG1 1 1
5 8823 1 1 41 VAL CG2 C -10.370 -14.632 -0.582 1.00 . A A . 41 VAL CG2 1 1
5 8824 1 1 41 VAL H H -10.313 -15.712 2.615 1.00 . A A . 41 VAL H 1 1
5 8825 1 1 41 VAL HA H -11.459 -16.702 0.927 1.00 . A A . 41 VAL HA 1 1
5 8826 1 1 41 VAL HB H -9.086 -16.333 -0.898 1.00 . A A . 41 VAL HB 1 1
5 8827 1 1 41 VAL HG11 H -11.221 -17.796 -1.515 1.00 . A A . 41 VAL HG11 1 1
5 8828 1 1 41 VAL HG12 H -11.888 -16.161 -1.806 1.00 . A A . 41 VAL HG12 1 1
5 8829 1 1 41 VAL HG13 H -10.463 -16.698 -2.683 1.00 . A A . 41 VAL HG13 1 1
5 8830 1 1 41 VAL HG21 H -10.369 -14.219 -1.590 1.00 . A A . 41 VAL HG21 1 1
5 8831 1 1 41 VAL HG22 H -11.348 -14.448 -0.139 1.00 . A A . 41 VAL HG22 1 1
5 8832 1 1 41 VAL HG23 H -9.601 -14.126 0.000 1.00 . A A . 41 VAL HG23 1 1
5 8833 1 1 41 VAL N N -9.723 -16.023 1.858 1.00 . A A . 41 VAL N 1 1
5 8834 1 1 41 VAL O O -8.866 -18.645 0.673 1.00 . A A . 41 VAL O 1 1
5 8835 1 1 42 ASP C C -12.233 -21.315 1.316 1.00 . A A . 42 ASP C 1 1
5 8836 1 1 42 ASP CA C -10.857 -20.628 1.203 1.00 . A A . 42 ASP CA 1 1
5 8837 1 1 42 ASP CB C -9.965 -21.077 2.389 1.00 . A A . 42 ASP CB 1 1
5 8838 1 1 42 ASP CG C -8.528 -21.480 2.029 1.00 . A A . 42 ASP CG 1 1
5 8839 1 1 42 ASP H H -11.918 -18.772 1.336 1.00 . A A . 42 ASP H 1 1
5 8840 1 1 42 ASP HA H -10.414 -20.977 0.273 1.00 . A A . 42 ASP HA 1 1
5 8841 1 1 42 ASP HB3 H -10.394 -21.956 2.872 1.00 . A A . 42 ASP HB3 1 1
5 8842 1 1 42 ASP N N -10.997 -19.150 1.165 1.00 . A A . 42 ASP N 1 1
5 8843 1 1 42 ASP O O -12.776 -21.798 0.324 1.00 . A A . 42 ASP O 1 1
5 8844 1 1 42 ASP OD1 O -8.206 -21.798 0.863 1.00 . A A . 42 ASP OD1 1 1
5 8845 1 1 42 ASP OD2 O -7.697 -21.514 2.961 1.00 . A A . 42 ASP OD2 1 1
5 8846 1 1 43 SER C C -15.302 -21.105 2.271 1.00 . A A . 43 SER C 1 1
5 8847 1 1 43 SER CA C -14.130 -21.948 2.803 1.00 . A A . 43 SER CA 1 1
5 8848 1 1 43 SER CB C -14.227 -22.159 4.321 1.00 . A A . 43 SER CB 1 1
5 8849 1 1 43 SER H H -12.317 -20.919 3.290 1.00 . A A . 43 SER H 1 1
5 8850 1 1 43 SER HA H -14.171 -22.927 2.324 1.00 . A A . 43 SER HA 1 1
5 8851 1 1 43 SER HB3 H -13.964 -21.232 4.833 1.00 . A A . 43 SER HB3 1 1
5 8852 1 1 43 SER HG H -15.523 -22.668 5.695 1.00 . A A . 43 SER HG 1 1
5 8853 1 1 43 SER N N -12.828 -21.323 2.516 1.00 . A A . 43 SER N 1 1
5 8854 1 1 43 SER O O -16.285 -21.645 1.753 1.00 . A A . 43 SER O 1 1
5 8855 1 1 43 SER OG O -15.525 -22.562 4.725 1.00 . A A . 43 SER OG 1 1
5 8856 1 1 44 LYS C C -16.349 -18.711 0.368 1.00 . A A . 44 LYS C 1 1
5 8857 1 1 44 LYS CA C -16.189 -18.796 1.893 1.00 . A A . 44 LYS CA 1 1
5 8858 1 1 44 LYS CB C -15.836 -17.411 2.472 1.00 . A A . 44 LYS CB 1 1
5 8859 1 1 44 LYS CD C -17.335 -17.469 4.569 1.00 . A A . 44 LYS CD 1 1
5 8860 1 1 44 LYS CE C -17.467 -18.676 5.510 1.00 . A A . 44 LYS CE 1 1
5 8861 1 1 44 LYS CG C -15.906 -17.339 4.006 1.00 . A A . 44 LYS CG 1 1
5 8862 1 1 44 LYS H H -14.334 -19.421 2.774 1.00 . A A . 44 LYS H 1 1
5 8863 1 1 44 LYS HA H -17.161 -19.103 2.284 1.00 . A A . 44 LYS HA 1 1
5 8864 1 1 44 LYS HB3 H -16.513 -16.662 2.059 1.00 . A A . 44 LYS HB3 1 1
5 8865 1 1 44 LYS HD3 H -18.062 -17.558 3.760 1.00 . A A . 44 LYS HD3 1 1
5 8866 1 1 44 LYS HE3 H -16.635 -18.660 6.221 1.00 . A A . 44 LYS HE3 1 1
5 8867 1 1 44 LYS HG3 H -15.509 -16.371 4.314 1.00 . A A . 44 LYS HG3 1 1
5 8868 1 1 44 LYS HZ1 H -18.841 -19.443 6.870 1.00 . A A . 44 LYS HZ1 1 1
5 8869 1 1 44 LYS HZ2 H -18.831 -17.814 6.823 1.00 . A A . 44 LYS HZ2 1 1
5 8870 1 1 44 LYS HZ3 H -19.548 -18.660 5.623 1.00 . A A . 44 LYS HZ3 1 1
5 8871 1 1 44 LYS N N -15.174 -19.771 2.339 1.00 . A A . 44 LYS N 1 1
5 8872 1 1 44 LYS NZ N -18.758 -18.646 6.252 1.00 . A A . 44 LYS NZ 1 1
5 8873 1 1 44 LYS O O -17.480 -18.653 -0.122 1.00 . A A . 44 LYS O 1 1
5 8874 1 1 45 THR C C -14.611 -20.011 -2.387 1.00 . A A . 45 THR C 1 1
5 8875 1 1 45 THR CA C -15.170 -18.698 -1.838 1.00 . A A . 45 THR CA 1 1
5 8876 1 1 45 THR CB C -14.445 -17.429 -2.326 1.00 . A A . 45 THR CB 1 1
5 8877 1 1 45 THR CG2 C -13.850 -17.453 -3.740 1.00 . A A . 45 THR CG2 1 1
5 8878 1 1 45 THR H H -14.360 -18.772 0.139 1.00 . A A . 45 THR H 1 1
5 8879 1 1 45 THR HA H -16.178 -18.618 -2.224 1.00 . A A . 45 THR HA 1 1
5 8880 1 1 45 THR HB H -13.649 -17.250 -1.621 1.00 . A A . 45 THR HB 1 1
5 8881 1 1 45 THR HG1 H -14.835 -15.541 -2.561 1.00 . A A . 45 THR HG1 1 1
5 8882 1 1 45 THR HG21 H -13.522 -16.448 -4.020 1.00 . A A . 45 THR HG21 1 1
5 8883 1 1 45 THR HG22 H -12.970 -18.101 -3.772 1.00 . A A . 45 THR HG22 1 1
5 8884 1 1 45 THR HG23 H -14.598 -17.809 -4.453 1.00 . A A . 45 THR HG23 1 1
5 8885 1 1 45 THR N N -15.228 -18.742 -0.366 1.00 . A A . 45 THR N 1 1
5 8886 1 1 45 THR O O -15.412 -20.842 -2.822 1.00 . A A . 45 THR O 1 1
5 8887 1 1 45 THR OG1 O -15.322 -16.328 -2.257 1.00 . A A . 45 THR OG1 1 1
5 8888 1 1 46 VAL C C -11.135 -21.583 -2.463 1.00 . A A . 46 VAL C 1 1
5 8889 1 1 46 VAL CA C -12.636 -21.482 -2.802 1.00 . A A . 46 VAL CA 1 1
5 8890 1 1 46 VAL CB C -12.883 -21.717 -4.318 1.00 . A A . 46 VAL CB 1 1
5 8891 1 1 46 VAL CG1 C -11.805 -21.142 -5.235 1.00 . A A . 46 VAL CG1 1 1
5 8892 1 1 46 VAL CG2 C -13.069 -23.205 -4.615 1.00 . A A . 46 VAL CG2 1 1
5 8893 1 1 46 VAL H H -12.722 -19.556 -1.847 1.00 . A A . 46 VAL H 1 1
5 8894 1 1 46 VAL HA H -13.127 -22.293 -2.264 1.00 . A A . 46 VAL HA 1 1
5 8895 1 1 46 VAL HB H -13.806 -21.234 -4.626 1.00 . A A . 46 VAL HB 1 1
5 8896 1 1 46 VAL HG11 H -11.677 -20.083 -5.016 1.00 . A A . 46 VAL HG11 1 1
5 8897 1 1 46 VAL HG12 H -10.866 -21.680 -5.092 1.00 . A A . 46 VAL HG12 1 1
5 8898 1 1 46 VAL HG13 H -12.115 -21.250 -6.274 1.00 . A A . 46 VAL HG13 1 1
5 8899 1 1 46 VAL HG21 H -13.254 -23.345 -5.680 1.00 . A A . 46 VAL HG21 1 1
5 8900 1 1 46 VAL HG22 H -12.180 -23.763 -4.323 1.00 . A A . 46 VAL HG22 1 1
5 8901 1 1 46 VAL HG23 H -13.932 -23.575 -4.061 1.00 . A A . 46 VAL HG23 1 1
5 8902 1 1 46 VAL N N -13.284 -20.234 -2.337 1.00 . A A . 46 VAL N 1 1
5 8903 1 1 46 VAL O O -10.658 -22.679 -2.164 1.00 . A A . 46 VAL O 1 1
5 8904 1 1 47 GLY C C -7.970 -20.085 -3.288 1.00 . A A . 47 GLY C 1 1
5 8905 1 1 47 GLY CA C -8.949 -20.409 -2.150 1.00 . A A . 47 GLY CA 1 1
5 8906 1 1 47 GLY H H -10.829 -19.616 -2.812 1.00 . A A . 47 GLY H 1 1
5 8907 1 1 47 GLY HA2 H -8.823 -19.621 -1.417 1.00 . A A . 47 GLY HA2 1 1
5 8908 1 1 47 GLY N N -10.384 -20.468 -2.507 1.00 . A A . 47 GLY N 1 1
5 8909 1 1 47 GLY O O -6.953 -20.767 -3.427 1.00 . A A . 47 GLY O 1 1
5 8910 1 1 48 GLN C C -7.743 -17.268 -5.817 1.00 . A A . 48 GLN C 1 1
5 8911 1 1 48 GLN CA C -7.485 -18.713 -5.325 1.00 . A A . 48 GLN CA 1 1
5 8912 1 1 48 GLN CB C -7.695 -19.758 -6.445 1.00 . A A . 48 GLN CB 1 1
5 8913 1 1 48 GLN CD C -9.550 -19.490 -8.253 1.00 . A A . 48 GLN CD 1 1
5 8914 1 1 48 GLN CG C -9.167 -19.968 -6.849 1.00 . A A . 48 GLN CG 1 1
5 8915 1 1 48 GLN H H -9.119 -18.564 -3.953 1.00 . A A . 48 GLN H 1 1
5 8916 1 1 48 GLN HA H -6.429 -18.742 -5.051 1.00 . A A . 48 GLN HA 1 1
5 8917 1 1 48 GLN HB3 H -7.302 -20.714 -6.094 1.00 . A A . 48 GLN HB3 1 1
5 8918 1 1 48 GLN HE21 H -11.332 -18.751 -7.618 1.00 . A A . 48 GLN HE21 1 1
5 8919 1 1 48 GLN HE22 H -10.989 -18.610 -9.333 1.00 . A A . 48 GLN HE22 1 1
5 8920 1 1 48 GLN HG3 H -9.807 -19.459 -6.136 1.00 . A A . 48 GLN HG3 1 1
5 8921 1 1 48 GLN N N -8.275 -19.085 -4.130 1.00 . A A . 48 GLN N 1 1
5 8922 1 1 48 GLN NE2 N -10.717 -18.896 -8.405 1.00 . A A . 48 GLN NE2 1 1
5 8923 1 1 48 GLN O O -7.738 -16.994 -7.018 1.00 . A A . 48 GLN O 1 1
5 8924 1 1 48 GLN OE1 O -8.843 -19.672 -9.236 1.00 . A A . 48 GLN OE1 1 1
5 8925 1 1 49 TYR C C -6.992 -14.081 -5.547 1.00 . A A . 49 TYR C 1 1
5 8926 1 1 49 TYR CA C -8.253 -14.904 -5.209 1.00 . A A . 49 TYR CA 1 1
5 8927 1 1 49 TYR CB C -9.048 -14.270 -4.051 1.00 . A A . 49 TYR CB 1 1
5 8928 1 1 49 TYR CD1 C -11.283 -14.404 -5.265 1.00 . A A . 49 TYR CD1 1 1
5 8929 1 1 49 TYR CD2 C -10.760 -12.401 -3.983 1.00 . A A . 49 TYR CD2 1 1
5 8930 1 1 49 TYR CE1 C -12.516 -13.841 -5.652 1.00 . A A . 49 TYR CE1 1 1
5 8931 1 1 49 TYR CE2 C -12.000 -11.847 -4.347 1.00 . A A . 49 TYR CE2 1 1
5 8932 1 1 49 TYR CG C -10.390 -13.678 -4.449 1.00 . A A . 49 TYR CG 1 1
5 8933 1 1 49 TYR CZ C -12.878 -12.554 -5.197 1.00 . A A . 49 TYR CZ 1 1
5 8934 1 1 49 TYR H H -7.917 -16.584 -3.924 1.00 . A A . 49 TYR H 1 1
5 8935 1 1 49 TYR HA H -8.865 -14.867 -6.111 1.00 . A A . 49 TYR HA 1 1
5 8936 1 1 49 TYR HB3 H -8.446 -13.503 -3.562 1.00 . A A . 49 TYR HB3 1 1
5 8937 1 1 49 TYR HD1 H -11.023 -15.395 -5.612 1.00 . A A . 49 TYR HD1 1 1
5 8938 1 1 49 TYR HD2 H -10.091 -11.841 -3.342 1.00 . A A . 49 TYR HD2 1 1
5 8939 1 1 49 TYR HE1 H -13.186 -14.392 -6.296 1.00 . A A . 49 TYR HE1 1 1
5 8940 1 1 49 TYR HE2 H -12.287 -10.875 -3.982 1.00 . A A . 49 TYR HE2 1 1
5 8941 1 1 49 TYR HH H -14.567 -12.567 -6.169 1.00 . A A . 49 TYR HH 1 1
5 8942 1 1 49 TYR N N -7.987 -16.326 -4.898 1.00 . A A . 49 TYR N 1 1
5 8943 1 1 49 TYR O O -7.052 -12.851 -5.623 1.00 . A A . 49 TYR O 1 1
5 8944 1 1 49 TYR OH O -14.062 -11.993 -5.568 1.00 . A A . 49 TYR OH 1 1
5 8945 1 1 50 GLU C C -4.053 -13.501 -4.551 1.00 . A A . 50 GLU C 1 1
5 8946 1 1 50 GLU CA C -4.511 -14.160 -5.867 1.00 . A A . 50 GLU CA 1 1
5 8947 1 1 50 GLU CB C -4.468 -13.226 -7.103 1.00 . A A . 50 GLU CB 1 1
5 8948 1 1 50 GLU CD C -3.567 -13.144 -9.464 1.00 . A A . 50 GLU CD 1 1
5 8949 1 1 50 GLU CG C -3.215 -13.375 -7.976 1.00 . A A . 50 GLU CG 1 1
5 8950 1 1 50 GLU H H -5.901 -15.759 -5.703 1.00 . A A . 50 GLU H 1 1
5 8951 1 1 50 GLU HA H -3.816 -14.981 -6.045 1.00 . A A . 50 GLU HA 1 1
5 8952 1 1 50 GLU HB3 H -4.571 -12.185 -6.789 1.00 . A A . 50 GLU HB3 1 1
5 8953 1 1 50 GLU HG3 H -2.808 -14.382 -7.857 1.00 . A A . 50 GLU HG3 1 1
5 8954 1 1 50 GLU N N -5.850 -14.755 -5.748 1.00 . A A . 50 GLU N 1 1
5 8955 1 1 50 GLU O O -4.731 -13.584 -3.522 1.00 . A A . 50 GLU O 1 1
5 8956 1 1 50 GLU OE1 O -3.929 -12.011 -9.858 1.00 . A A . 50 GLU OE1 1 1
5 8957 1 1 50 GLU OE2 O -3.524 -14.125 -10.249 1.00 . A A . 50 GLU OE2 1 1
5 8958 1 1 51 TYR C C -2.013 -10.650 -3.892 1.00 . A A . 51 TYR C 1 1
5 8959 1 1 51 TYR CA C -2.366 -12.071 -3.441 1.00 . A A . 51 TYR CA 1 1
5 8960 1 1 51 TYR CB C -1.161 -12.783 -2.791 1.00 . A A . 51 TYR CB 1 1
5 8961 1 1 51 TYR CD1 C 0.974 -11.613 -3.488 1.00 . A A . 51 TYR CD1 1 1
5 8962 1 1 51 TYR CD2 C 0.391 -13.718 -4.566 1.00 . A A . 51 TYR CD2 1 1
5 8963 1 1 51 TYR CE1 C 2.087 -11.485 -4.338 1.00 . A A . 51 TYR CE1 1 1
5 8964 1 1 51 TYR CE2 C 1.525 -13.611 -5.395 1.00 . A A . 51 TYR CE2 1 1
5 8965 1 1 51 TYR CG C 0.109 -12.717 -3.617 1.00 . A A . 51 TYR CG 1 1
5 8966 1 1 51 TYR CZ C 2.372 -12.484 -5.289 1.00 . A A . 51 TYR CZ 1 1
5 8967 1 1 51 TYR H H -2.374 -12.801 -5.435 1.00 . A A . 51 TYR H 1 1
5 8968 1 1 51 TYR HA H -3.142 -11.972 -2.683 1.00 . A A . 51 TYR HA 1 1
5 8969 1 1 51 TYR HB3 H -1.417 -13.825 -2.593 1.00 . A A . 51 TYR HB3 1 1
5 8970 1 1 51 TYR HD1 H 0.770 -10.843 -2.754 1.00 . A A . 51 TYR HD1 1 1
5 8971 1 1 51 TYR HD2 H -0.270 -14.569 -4.667 1.00 . A A . 51 TYR HD2 1 1
5 8972 1 1 51 TYR HE1 H 2.721 -10.617 -4.283 1.00 . A A . 51 TYR HE1 1 1
5 8973 1 1 51 TYR HE2 H 1.743 -14.381 -6.124 1.00 . A A . 51 TYR HE2 1 1
5 8974 1 1 51 TYR HH H 3.597 -13.114 -6.668 1.00 . A A . 51 TYR HH 1 1
5 8975 1 1 51 TYR N N -2.883 -12.859 -4.566 1.00 . A A . 51 TYR N 1 1
5 8976 1 1 51 TYR O O -1.949 -10.348 -5.087 1.00 . A A . 51 TYR O 1 1
5 8977 1 1 51 TYR OH O 3.467 -12.350 -6.085 1.00 . A A . 51 TYR OH 1 1
5 8978 1 1 52 TYR C C -0.228 -8.021 -2.195 1.00 . A A . 52 TYR C 1 1
5 8979 1 1 52 TYR CA C -1.387 -8.393 -3.135 1.00 . A A . 52 TYR CA 1 1
5 8980 1 1 52 TYR CB C -2.641 -7.538 -2.889 1.00 . A A . 52 TYR CB 1 1
5 8981 1 1 52 TYR CD1 C -3.827 -7.401 -5.122 1.00 . A A . 52 TYR CD1 1 1
5 8982 1 1 52 TYR CD2 C -4.950 -8.542 -3.291 1.00 . A A . 52 TYR CD2 1 1
5 8983 1 1 52 TYR CE1 C -4.915 -7.678 -5.973 1.00 . A A . 52 TYR CE1 1 1
5 8984 1 1 52 TYR CE2 C -6.043 -8.823 -4.137 1.00 . A A . 52 TYR CE2 1 1
5 8985 1 1 52 TYR CG C -3.832 -7.837 -3.785 1.00 . A A . 52 TYR CG 1 1
5 8986 1 1 52 TYR CZ C -6.024 -8.401 -5.484 1.00 . A A . 52 TYR CZ 1 1
5 8987 1 1 52 TYR H H -1.799 -10.101 -1.953 1.00 . A A . 52 TYR H 1 1
5 8988 1 1 52 TYR HA H -1.052 -8.242 -4.160 1.00 . A A . 52 TYR HA 1 1
5 8989 1 1 52 TYR HB3 H -2.382 -6.480 -2.979 1.00 . A A . 52 TYR HB3 1 1
5 8990 1 1 52 TYR HD1 H -2.981 -6.845 -5.490 1.00 . A A . 52 TYR HD1 1 1
5 8991 1 1 52 TYR HD2 H -4.971 -8.876 -2.262 1.00 . A A . 52 TYR HD2 1 1
5 8992 1 1 52 TYR HE1 H -4.906 -7.343 -7.000 1.00 . A A . 52 TYR HE1 1 1
5 8993 1 1 52 TYR HE2 H -6.897 -9.373 -3.767 1.00 . A A . 52 TYR HE2 1 1
5 8994 1 1 52 TYR HH H -6.921 -8.393 -7.213 1.00 . A A . 52 TYR HH 1 1
5 8995 1 1 52 TYR N N -1.747 -9.787 -2.916 1.00 . A A . 52 TYR N 1 1
5 8996 1 1 52 TYR O O -0.123 -8.543 -1.083 1.00 . A A . 52 TYR O 1 1
5 8997 1 1 52 TYR OH O -7.073 -8.690 -6.302 1.00 . A A . 52 TYR OH 1 1
5 8998 1 1 53 LYS C C 1.965 -5.145 -1.938 1.00 . A A . 53 LYS C 1 1
5 8999 1 1 53 LYS CA C 1.785 -6.649 -1.803 1.00 . A A . 53 LYS CA 1 1
5 9000 1 1 53 LYS CB C 3.080 -7.416 -2.135 1.00 . A A . 53 LYS CB 1 1
5 9001 1 1 53 LYS CD C 5.029 -7.725 -3.778 1.00 . A A . 53 LYS CD 1 1
5 9002 1 1 53 LYS CE C 5.427 -9.185 -4.040 1.00 . A A . 53 LYS CE 1 1
5 9003 1 1 53 LYS CG C 3.514 -7.494 -3.613 1.00 . A A . 53 LYS CG 1 1
5 9004 1 1 53 LYS H H 0.539 -6.716 -3.541 1.00 . A A . 53 LYS H 1 1
5 9005 1 1 53 LYS HA H 1.570 -6.841 -0.749 1.00 . A A . 53 LYS HA 1 1
5 9006 1 1 53 LYS HB3 H 2.997 -8.423 -1.738 1.00 . A A . 53 LYS HB3 1 1
5 9007 1 1 53 LYS HD3 H 5.569 -7.331 -2.918 1.00 . A A . 53 LYS HD3 1 1
5 9008 1 1 53 LYS HE3 H 6.477 -9.194 -4.332 1.00 . A A . 53 LYS HE3 1 1
5 9009 1 1 53 LYS HG3 H 3.280 -6.561 -4.122 1.00 . A A . 53 LYS HG3 1 1
5 9010 1 1 53 LYS HZ1 H 5.574 -11.007 -3.059 1.00 . A A . 53 LYS HZ1 1 1
5 9011 1 1 53 LYS HZ2 H 5.741 -9.731 -2.050 1.00 . A A . 53 LYS HZ2 1 1
5 9012 1 1 53 LYS HZ3 H 4.265 -10.152 -2.603 1.00 . A A . 53 LYS HZ3 1 1
5 9013 1 1 53 LYS N N 0.654 -7.115 -2.619 1.00 . A A . 53 LYS N 1 1
5 9014 1 1 53 LYS NZ N 5.240 -10.071 -2.859 1.00 . A A . 53 LYS NZ 1 1
5 9015 1 1 53 LYS O O 2.234 -4.667 -3.030 1.00 . A A . 53 LYS O 1 1
5 9016 1 1 54 VAL C C 3.377 -2.631 -0.163 1.00 . A A . 54 VAL C 1 1
5 9017 1 1 54 VAL CA C 2.038 -2.941 -0.821 1.00 . A A . 54 VAL CA 1 1
5 9018 1 1 54 VAL CB C 0.827 -2.247 -0.155 1.00 . A A . 54 VAL CB 1 1
5 9019 1 1 54 VAL CG1 C 1.146 -0.981 0.650 1.00 . A A . 54 VAL CG1 1 1
5 9020 1 1 54 VAL CG2 C -0.194 -1.880 -1.238 1.00 . A A . 54 VAL CG2 1 1
5 9021 1 1 54 VAL H H 1.613 -4.869 0.031 1.00 . A A . 54 VAL H 1 1
5 9022 1 1 54 VAL HA H 2.101 -2.567 -1.842 1.00 . A A . 54 VAL HA 1 1
5 9023 1 1 54 VAL HB H 0.347 -2.948 0.530 1.00 . A A . 54 VAL HB 1 1
5 9024 1 1 54 VAL HG11 H 1.716 -1.243 1.540 1.00 . A A . 54 VAL HG11 1 1
5 9025 1 1 54 VAL HG12 H 1.714 -0.276 0.046 1.00 . A A . 54 VAL HG12 1 1
5 9026 1 1 54 VAL HG13 H 0.218 -0.508 0.978 1.00 . A A . 54 VAL HG13 1 1
5 9027 1 1 54 VAL HG21 H -1.077 -1.427 -0.788 1.00 . A A . 54 VAL HG21 1 1
5 9028 1 1 54 VAL HG22 H 0.249 -1.173 -1.941 1.00 . A A . 54 VAL HG22 1 1
5 9029 1 1 54 VAL HG23 H -0.495 -2.779 -1.777 1.00 . A A . 54 VAL HG23 1 1
5 9030 1 1 54 VAL N N 1.838 -4.400 -0.841 1.00 . A A . 54 VAL N 1 1
5 9031 1 1 54 VAL O O 3.597 -2.992 0.993 1.00 . A A . 54 VAL O 1 1
5 9032 1 1 55 TYR C C 5.952 -0.136 -0.916 1.00 . A A . 55 TYR C 1 1
5 9033 1 1 55 TYR CA C 5.593 -1.536 -0.408 1.00 . A A . 55 TYR CA 1 1
5 9034 1 1 55 TYR CB C 6.669 -2.533 -0.862 1.00 . A A . 55 TYR CB 1 1
5 9035 1 1 55 TYR CD1 C 8.321 -1.978 0.994 1.00 . A A . 55 TYR CD1 1 1
5 9036 1 1 55 TYR CD2 C 9.114 -2.023 -1.297 1.00 . A A . 55 TYR CD2 1 1
5 9037 1 1 55 TYR CE1 C 9.589 -1.537 1.413 1.00 . A A . 55 TYR CE1 1 1
5 9038 1 1 55 TYR CE2 C 10.404 -1.666 -0.872 1.00 . A A . 55 TYR CE2 1 1
5 9039 1 1 55 TYR CG C 8.069 -2.195 -0.374 1.00 . A A . 55 TYR CG 1 1
5 9040 1 1 55 TYR CZ C 10.639 -1.379 0.485 1.00 . A A . 55 TYR CZ 1 1
5 9041 1 1 55 TYR H H 4.054 -1.765 -1.868 1.00 . A A . 55 TYR H 1 1
5 9042 1 1 55 TYR HA H 5.580 -1.509 0.681 1.00 . A A . 55 TYR HA 1 1
5 9043 1 1 55 TYR HB3 H 6.666 -2.576 -1.954 1.00 . A A . 55 TYR HB3 1 1
5 9044 1 1 55 TYR HD1 H 7.534 -2.112 1.723 1.00 . A A . 55 TYR HD1 1 1
5 9045 1 1 55 TYR HD2 H 8.922 -2.121 -2.351 1.00 . A A . 55 TYR HD2 1 1
5 9046 1 1 55 TYR HE1 H 9.779 -1.318 2.449 1.00 . A A . 55 TYR HE1 1 1
5 9047 1 1 55 TYR HE2 H 11.201 -1.550 -1.587 1.00 . A A . 55 TYR HE2 1 1
5 9048 1 1 55 TYR HH H 12.483 -0.877 0.160 1.00 . A A . 55 TYR HH 1 1
5 9049 1 1 55 TYR N N 4.277 -1.971 -0.899 1.00 . A A . 55 TYR N 1 1
5 9050 1 1 55 TYR O O 5.620 0.220 -2.045 1.00 . A A . 55 TYR O 1 1
5 9051 1 1 55 TYR OH O 11.869 -0.974 0.902 1.00 . A A . 55 TYR OH 1 1
5 9052 1 1 56 MET C C 8.474 1.910 -1.249 1.00 . A A . 56 MET C 1 1
5 9053 1 1 56 MET CA C 7.157 1.980 -0.456 1.00 . A A . 56 MET CA 1 1
5 9054 1 1 56 MET CB C 7.333 2.843 0.804 1.00 . A A . 56 MET CB 1 1
5 9055 1 1 56 MET CE C 10.682 3.012 1.893 1.00 . A A . 56 MET CE 1 1
5 9056 1 1 56 MET CG C 8.059 2.147 1.970 1.00 . A A . 56 MET CG 1 1
5 9057 1 1 56 MET H H 6.963 0.255 0.777 1.00 . A A . 56 MET H 1 1
5 9058 1 1 56 MET HA H 6.417 2.471 -1.079 1.00 . A A . 56 MET HA 1 1
5 9059 1 1 56 MET HB3 H 6.345 3.152 1.153 1.00 . A A . 56 MET HB3 1 1
5 9060 1 1 56 MET HE1 H 11.489 3.628 2.294 1.00 . A A . 56 MET HE1 1 1
5 9061 1 1 56 MET HE2 H 10.997 1.966 1.894 1.00 . A A . 56 MET HE2 1 1
5 9062 1 1 56 MET HE3 H 10.472 3.320 0.867 1.00 . A A . 56 MET HE3 1 1
5 9063 1 1 56 MET HG3 H 8.635 1.301 1.599 1.00 . A A . 56 MET HG3 1 1
5 9064 1 1 56 MET N N 6.654 0.649 -0.098 1.00 . A A . 56 MET N 1 1
5 9065 1 1 56 MET O O 9.449 1.315 -0.793 1.00 . A A . 56 MET O 1 1
5 9066 1 1 56 MET SD S 9.194 3.200 2.915 1.00 . A A . 56 MET SD 1 1
5 9067 1 1 57 VAL C C 9.851 3.961 -4.015 1.00 . A A . 57 VAL C 1 1
5 9068 1 1 57 VAL CA C 9.715 2.617 -3.292 1.00 . A A . 57 VAL CA 1 1
5 9069 1 1 57 VAL CB C 9.714 1.501 -4.357 1.00 . A A . 57 VAL CB 1 1
5 9070 1 1 57 VAL CG1 C 9.613 0.089 -3.787 1.00 . A A . 57 VAL CG1 1 1
5 9071 1 1 57 VAL CG2 C 8.621 1.653 -5.420 1.00 . A A . 57 VAL CG2 1 1
5 9072 1 1 57 VAL H H 7.718 3.101 -2.698 1.00 . A A . 57 VAL H 1 1
5 9073 1 1 57 VAL HA H 10.608 2.489 -2.681 1.00 . A A . 57 VAL HA 1 1
5 9074 1 1 57 VAL HB H 10.685 1.554 -4.832 1.00 . A A . 57 VAL HB 1 1
5 9075 1 1 57 VAL HG11 H 10.388 -0.032 -3.036 1.00 . A A . 57 VAL HG11 1 1
5 9076 1 1 57 VAL HG12 H 8.632 -0.062 -3.340 1.00 . A A . 57 VAL HG12 1 1
5 9077 1 1 57 VAL HG13 H 9.770 -0.646 -4.574 1.00 . A A . 57 VAL HG13 1 1
5 9078 1 1 57 VAL HG21 H 8.690 0.838 -6.138 1.00 . A A . 57 VAL HG21 1 1
5 9079 1 1 57 VAL HG22 H 7.641 1.647 -4.942 1.00 . A A . 57 VAL HG22 1 1
5 9080 1 1 57 VAL HG23 H 8.740 2.581 -5.972 1.00 . A A . 57 VAL HG23 1 1
5 9081 1 1 57 VAL N N 8.528 2.560 -2.416 1.00 . A A . 57 VAL N 1 1
5 9082 1 1 57 VAL O O 8.879 4.689 -4.189 1.00 . A A . 57 VAL O 1 1
5 9083 1 1 58 ASP C C 10.653 5.272 -6.765 1.00 . A A . 58 ASP C 1 1
5 9084 1 1 58 ASP CA C 11.311 5.427 -5.374 1.00 . A A . 58 ASP CA 1 1
5 9085 1 1 58 ASP CB C 12.829 5.597 -5.548 1.00 . A A . 58 ASP CB 1 1
5 9086 1 1 58 ASP CG C 13.564 5.871 -4.225 1.00 . A A . 58 ASP CG 1 1
5 9087 1 1 58 ASP H H 11.835 3.674 -4.274 1.00 . A A . 58 ASP H 1 1
5 9088 1 1 58 ASP HA H 10.912 6.327 -4.906 1.00 . A A . 58 ASP HA 1 1
5 9089 1 1 58 ASP HB3 H 13.008 6.431 -6.231 1.00 . A A . 58 ASP HB3 1 1
5 9090 1 1 58 ASP N N 11.055 4.280 -4.492 1.00 . A A . 58 ASP N 1 1
5 9091 1 1 58 ASP O O 10.378 4.159 -7.225 1.00 . A A . 58 ASP O 1 1
5 9092 1 1 58 ASP OD1 O 13.833 4.906 -3.471 1.00 . A A . 58 ASP OD1 1 1
5 9093 1 1 58 ASP OD2 O 13.892 7.049 -3.949 1.00 . A A . 58 ASP OD2 1 1
5 9094 1 1 59 LYS C C 10.917 5.470 -9.816 1.00 . A A . 59 LYS C 1 1
5 9095 1 1 59 LYS CA C 10.084 6.398 -8.917 1.00 . A A . 59 LYS CA 1 1
5 9096 1 1 59 LYS CB C 10.114 7.844 -9.451 1.00 . A A . 59 LYS CB 1 1
5 9097 1 1 59 LYS CD C 7.936 8.009 -10.789 1.00 . A A . 59 LYS CD 1 1
5 9098 1 1 59 LYS CE C 6.798 8.990 -11.121 1.00 . A A . 59 LYS CE 1 1
5 9099 1 1 59 LYS CG C 8.728 8.504 -9.563 1.00 . A A . 59 LYS CG 1 1
5 9100 1 1 59 LYS H H 10.727 7.271 -7.064 1.00 . A A . 59 LYS H 1 1
5 9101 1 1 59 LYS HA H 9.062 6.027 -8.970 1.00 . A A . 59 LYS HA 1 1
5 9102 1 1 59 LYS HB3 H 10.584 7.868 -10.436 1.00 . A A . 59 LYS HB3 1 1
5 9103 1 1 59 LYS HD3 H 7.534 7.013 -10.592 1.00 . A A . 59 LYS HD3 1 1
5 9104 1 1 59 LYS HE3 H 7.142 10.001 -10.887 1.00 . A A . 59 LYS HE3 1 1
5 9105 1 1 59 LYS HG3 H 8.889 9.578 -9.670 1.00 . A A . 59 LYS HG3 1 1
5 9106 1 1 59 LYS HZ1 H 5.655 9.592 -12.755 1.00 . A A . 59 LYS HZ1 1 1
5 9107 1 1 59 LYS HZ2 H 7.188 9.219 -13.151 1.00 . A A . 59 LYS HZ2 1 1
5 9108 1 1 59 LYS HZ3 H 6.123 8.032 -12.871 1.00 . A A . 59 LYS HZ3 1 1
5 9109 1 1 59 LYS N N 10.501 6.385 -7.498 1.00 . A A . 59 LYS N 1 1
5 9110 1 1 59 LYS NZ N 6.413 8.946 -12.561 1.00 . A A . 59 LYS NZ 1 1
5 9111 1 1 59 LYS O O 10.386 4.924 -10.778 1.00 . A A . 59 LYS O 1 1
5 9112 1 1 60 ASP C C 12.594 2.882 -10.183 1.00 . A A . 60 ASP C 1 1
5 9113 1 1 60 ASP CA C 13.089 4.341 -10.220 1.00 . A A . 60 ASP CA 1 1
5 9114 1 1 60 ASP CB C 14.497 4.450 -9.610 1.00 . A A . 60 ASP CB 1 1
5 9115 1 1 60 ASP CG C 15.583 3.855 -10.524 1.00 . A A . 60 ASP CG 1 1
5 9116 1 1 60 ASP H H 12.558 5.750 -8.697 1.00 . A A . 60 ASP H 1 1
5 9117 1 1 60 ASP HA H 13.133 4.654 -11.265 1.00 . A A . 60 ASP HA 1 1
5 9118 1 1 60 ASP HB3 H 14.508 3.939 -8.645 1.00 . A A . 60 ASP HB3 1 1
5 9119 1 1 60 ASP N N 12.192 5.253 -9.493 1.00 . A A . 60 ASP N 1 1
5 9120 1 1 60 ASP O O 12.489 2.215 -11.212 1.00 . A A . 60 ASP O 1 1
5 9121 1 1 60 ASP OD1 O 15.684 4.282 -11.698 1.00 . A A . 60 ASP OD1 1 1
5 9122 1 1 60 ASP OD2 O 16.357 2.985 -10.060 1.00 . A A . 60 ASP OD2 1 1
5 9123 1 1 61 GLN C C 10.190 1.004 -9.321 1.00 . A A . 61 GLN C 1 1
5 9124 1 1 61 GLN CA C 11.615 1.089 -8.760 1.00 . A A . 61 GLN CA 1 1
5 9125 1 1 61 GLN CB C 11.586 0.868 -7.244 1.00 . A A . 61 GLN CB 1 1
5 9126 1 1 61 GLN CD C 13.393 -0.867 -6.830 1.00 . A A . 61 GLN CD 1 1
5 9127 1 1 61 GLN CG C 12.947 0.572 -6.593 1.00 . A A . 61 GLN CG 1 1
5 9128 1 1 61 GLN H H 12.264 3.037 -8.206 1.00 . A A . 61 GLN H 1 1
5 9129 1 1 61 GLN HA H 12.202 0.305 -9.235 1.00 . A A . 61 GLN HA 1 1
5 9130 1 1 61 GLN HB3 H 10.894 0.066 -6.995 1.00 . A A . 61 GLN HB3 1 1
5 9131 1 1 61 GLN HE21 H 14.214 -0.443 -8.620 1.00 . A A . 61 GLN HE21 1 1
5 9132 1 1 61 GLN HE22 H 14.105 -2.130 -8.175 1.00 . A A . 61 GLN HE22 1 1
5 9133 1 1 61 GLN HG3 H 12.862 0.726 -5.518 1.00 . A A . 61 GLN HG3 1 1
5 9134 1 1 61 GLN N N 12.220 2.405 -8.995 1.00 . A A . 61 GLN N 1 1
5 9135 1 1 61 GLN NE2 N 14.046 -1.152 -7.932 1.00 . A A . 61 GLN NE2 1 1
5 9136 1 1 61 GLN O O 9.816 -0.023 -9.888 1.00 . A A . 61 GLN O 1 1
5 9137 1 1 61 GLN OE1 O 13.164 -1.758 -6.027 1.00 . A A . 61 GLN OE1 1 1
5 9138 1 1 62 ALA C C 8.133 2.029 -11.366 1.00 . A A . 62 ALA C 1 1
5 9139 1 1 62 ALA CA C 8.088 2.190 -9.833 1.00 . A A . 62 ALA CA 1 1
5 9140 1 1 62 ALA CB C 7.447 3.513 -9.410 1.00 . A A . 62 ALA CB 1 1
5 9141 1 1 62 ALA H H 9.758 2.880 -8.689 1.00 . A A . 62 ALA H 1 1
5 9142 1 1 62 ALA HA H 7.457 1.397 -9.445 1.00 . A A . 62 ALA HA 1 1
5 9143 1 1 62 ALA HB1 H 6.403 3.503 -9.712 1.00 . A A . 62 ALA HB1 1 1
5 9144 1 1 62 ALA HB2 H 7.499 3.628 -8.325 1.00 . A A . 62 ALA HB2 1 1
5 9145 1 1 62 ALA HB3 H 7.955 4.345 -9.894 1.00 . A A . 62 ALA HB3 1 1
5 9146 1 1 62 ALA N N 9.412 2.087 -9.217 1.00 . A A . 62 ALA N 1 1
5 9147 1 1 62 ALA O O 7.288 1.337 -11.937 1.00 . A A . 62 ALA O 1 1
5 9148 1 1 63 ASP C C 9.930 1.181 -13.919 1.00 . A A . 63 ASP C 1 1
5 9149 1 1 63 ASP CA C 9.327 2.532 -13.485 1.00 . A A . 63 ASP CA 1 1
5 9150 1 1 63 ASP CB C 10.221 3.700 -13.931 1.00 . A A . 63 ASP CB 1 1
5 9151 1 1 63 ASP CG C 10.222 3.899 -15.456 1.00 . A A . 63 ASP CG 1 1
5 9152 1 1 63 ASP H H 9.750 3.233 -11.508 1.00 . A A . 63 ASP H 1 1
5 9153 1 1 63 ASP HA H 8.356 2.639 -13.972 1.00 . A A . 63 ASP HA 1 1
5 9154 1 1 63 ASP HB3 H 11.239 3.527 -13.575 1.00 . A A . 63 ASP HB3 1 1
5 9155 1 1 63 ASP N N 9.130 2.624 -12.030 1.00 . A A . 63 ASP N 1 1
5 9156 1 1 63 ASP O O 9.498 0.600 -14.920 1.00 . A A . 63 ASP O 1 1
5 9157 1 1 63 ASP OD1 O 9.126 3.928 -16.068 1.00 . A A . 63 ASP OD1 1 1
5 9158 1 1 63 ASP OD2 O 11.315 4.075 -16.047 1.00 . A A . 63 ASP OD2 1 1
5 9159 1 1 64 ARG C C 10.373 -1.831 -13.012 1.00 . A A . 64 ARG C 1 1
5 9160 1 1 64 ARG CA C 11.408 -0.736 -13.288 1.00 . A A . 64 ARG CA 1 1
5 9161 1 1 64 ARG CB C 12.619 -0.931 -12.358 1.00 . A A . 64 ARG CB 1 1
5 9162 1 1 64 ARG CD C 15.071 -0.402 -11.955 1.00 . A A . 64 ARG CD 1 1
5 9163 1 1 64 ARG CG C 13.877 -0.249 -12.909 1.00 . A A . 64 ARG CG 1 1
5 9164 1 1 64 ARG CZ C 17.563 -0.539 -12.222 1.00 . A A . 64 ARG CZ 1 1
5 9165 1 1 64 ARG H H 11.228 1.202 -12.369 1.00 . A A . 64 ARG H 1 1
5 9166 1 1 64 ARG HA H 11.728 -0.887 -14.318 1.00 . A A . 64 ARG HA 1 1
5 9167 1 1 64 ARG HB3 H 12.834 -1.997 -12.275 1.00 . A A . 64 ARG HB3 1 1
5 9168 1 1 64 ARG HD3 H 14.953 -1.319 -11.372 1.00 . A A . 64 ARG HD3 1 1
5 9169 1 1 64 ARG HE H 16.259 -0.582 -13.709 1.00 . A A . 64 ARG HE 1 1
5 9170 1 1 64 ARG HG3 H 13.694 0.811 -13.083 1.00 . A A . 64 ARG HG3 1 1
5 9171 1 1 64 ARG HH11 H 17.070 -0.176 -10.323 1.00 . A A . 64 ARG HH11 1 1
5 9172 1 1 64 ARG HH12 H 18.770 -0.432 -10.618 1.00 . A A . 64 ARG HH12 1 1
5 9173 1 1 64 ARG HH21 H 18.416 -0.868 -14.009 1.00 . A A . 64 ARG HH21 1 1
5 9174 1 1 64 ARG HH22 H 19.508 -0.791 -12.657 1.00 . A A . 64 ARG HH22 1 1
5 9175 1 1 64 ARG N N 10.877 0.636 -13.135 1.00 . A A . 64 ARG N 1 1
5 9176 1 1 64 ARG NE N 16.337 -0.487 -12.711 1.00 . A A . 64 ARG NE 1 1
5 9177 1 1 64 ARG NH1 N 17.821 -0.402 -10.952 1.00 . A A . 64 ARG NH1 1 1
5 9178 1 1 64 ARG NH2 N 18.572 -0.742 -13.022 1.00 . A A . 64 ARG NH2 1 1
5 9179 1 1 64 ARG O O 10.551 -2.964 -13.458 1.00 . A A . 64 ARG O 1 1
5 9180 1 1 65 CYS C C 9.033 -3.542 -10.850 1.00 . A A . 65 CYS C 1 1
5 9181 1 1 65 CYS CA C 8.354 -2.450 -11.699 1.00 . A A . 65 CYS CA 1 1
5 9182 1 1 65 CYS CB C 7.398 -2.973 -12.773 1.00 . A A . 65 CYS CB 1 1
5 9183 1 1 65 CYS H H 9.259 -0.555 -11.952 1.00 . A A . 65 CYS H 1 1
5 9184 1 1 65 CYS HA H 7.752 -1.870 -11.007 1.00 . A A . 65 CYS HA 1 1
5 9185 1 1 65 CYS HB3 H 7.983 -3.511 -13.517 1.00 . A A . 65 CYS HB3 1 1
5 9186 1 1 65 CYS N N 9.300 -1.504 -12.290 1.00 . A A . 65 CYS N 1 1
5 9187 1 1 65 CYS O O 8.796 -4.738 -11.015 1.00 . A A . 65 CYS O 1 1
5 9188 1 1 65 CYS SG S 6.081 -4.073 -12.184 1.00 . A A . 65 CYS SG 1 1
5 9189 1 1 66 THR C C 10.540 -3.561 -7.578 1.00 . A A . 66 THR C 1 1
5 9190 1 1 66 THR CA C 10.608 -4.062 -9.019 1.00 . A A . 66 THR CA 1 1
5 9191 1 1 66 THR CB C 12.056 -4.335 -9.480 1.00 . A A . 66 THR CB 1 1
5 9192 1 1 66 THR CG2 C 12.100 -5.130 -10.787 1.00 . A A . 66 THR CG2 1 1
5 9193 1 1 66 THR H H 10.085 -2.148 -9.825 1.00 . A A . 66 THR H 1 1
5 9194 1 1 66 THR HA H 10.096 -5.023 -9.018 1.00 . A A . 66 THR HA 1 1
5 9195 1 1 66 THR HB H 12.567 -4.917 -8.714 1.00 . A A . 66 THR HB 1 1
5 9196 1 1 66 THR HG1 H 13.577 -3.383 -10.201 1.00 . A A . 66 THR HG1 1 1
5 9197 1 1 66 THR HG21 H 13.133 -5.336 -11.062 1.00 . A A . 66 THR HG21 1 1
5 9198 1 1 66 THR HG22 H 11.580 -6.078 -10.659 1.00 . A A . 66 THR HG22 1 1
5 9199 1 1 66 THR HG23 H 11.626 -4.572 -11.593 1.00 . A A . 66 THR HG23 1 1
5 9200 1 1 66 THR N N 9.911 -3.141 -9.934 1.00 . A A . 66 THR N 1 1
5 9201 1 1 66 THR O O 10.325 -2.373 -7.327 1.00 . A A . 66 THR O 1 1
5 9202 1 1 66 THR OG1 O 12.775 -3.143 -9.709 1.00 . A A . 66 THR OG1 1 1
5 9203 1 1 67 ILE C C 11.956 -4.419 -4.581 1.00 . A A . 67 ILE C 1 1
5 9204 1 1 67 ILE CA C 10.558 -4.218 -5.174 1.00 . A A . 67 ILE CA 1 1
5 9205 1 1 67 ILE CB C 9.561 -5.194 -4.508 1.00 . A A . 67 ILE CB 1 1
5 9206 1 1 67 ILE CD1 C 7.409 -4.262 -5.558 1.00 . A A . 67 ILE CD1 1 1
5 9207 1 1 67 ILE CG1 C 8.271 -5.490 -5.318 1.00 . A A . 67 ILE CG1 1 1
5 9208 1 1 67 ILE CG2 C 9.203 -4.840 -3.062 1.00 . A A . 67 ILE CG2 1 1
5 9209 1 1 67 ILE H H 10.831 -5.447 -6.872 1.00 . A A . 67 ILE H 1 1
5 9210 1 1 67 ILE HA H 10.219 -3.199 -4.992 1.00 . A A . 67 ILE HA 1 1
5 9211 1 1 67 ILE HB H 10.103 -6.116 -4.408 1.00 . A A . 67 ILE HB 1 1
5 9212 1 1 67 ILE HD11 H 6.611 -4.510 -6.248 1.00 . A A . 67 ILE HD11 1 1
5 9213 1 1 67 ILE HD12 H 6.961 -3.931 -4.622 1.00 . A A . 67 ILE HD12 1 1
5 9214 1 1 67 ILE HD13 H 8.009 -3.467 -5.999 1.00 . A A . 67 ILE HD13 1 1
5 9215 1 1 67 ILE HG13 H 7.659 -6.219 -4.791 1.00 . A A . 67 ILE HG13 1 1
5 9216 1 1 67 ILE HG21 H 10.092 -4.556 -2.495 1.00 . A A . 67 ILE HG21 1 1
5 9217 1 1 67 ILE HG22 H 8.475 -4.042 -3.066 1.00 . A A . 67 ILE HG22 1 1
5 9218 1 1 67 ILE HG23 H 8.721 -5.698 -2.587 1.00 . A A . 67 ILE HG23 1 1
5 9219 1 1 67 ILE N N 10.659 -4.482 -6.617 1.00 . A A . 67 ILE N 1 1
5 9220 1 1 67 ILE O O 12.652 -5.388 -4.906 1.00 . A A . 67 ILE O 1 1
5 9221 1 1 68 LYS C C 13.721 -4.665 -2.000 1.00 . A A . 68 LYS C 1 1
5 9222 1 1 68 LYS CA C 13.710 -3.581 -3.080 1.00 . A A . 68 LYS CA 1 1
5 9223 1 1 68 LYS CB C 14.079 -2.198 -2.507 1.00 . A A . 68 LYS CB 1 1
5 9224 1 1 68 LYS CD C 16.079 -1.385 -3.857 1.00 . A A . 68 LYS CD 1 1
5 9225 1 1 68 LYS CE C 17.605 -1.206 -3.833 1.00 . A A . 68 LYS CE 1 1
5 9226 1 1 68 LYS CG C 15.596 -1.950 -2.511 1.00 . A A . 68 LYS CG 1 1
5 9227 1 1 68 LYS H H 11.776 -2.736 -3.482 1.00 . A A . 68 LYS H 1 1
5 9228 1 1 68 LYS HA H 14.428 -3.851 -3.856 1.00 . A A . 68 LYS HA 1 1
5 9229 1 1 68 LYS HB3 H 13.707 -2.120 -1.486 1.00 . A A . 68 LYS HB3 1 1
5 9230 1 1 68 LYS HD3 H 15.610 -0.414 -4.034 1.00 . A A . 68 LYS HD3 1 1
5 9231 1 1 68 LYS HE3 H 18.045 -2.015 -3.245 1.00 . A A . 68 LYS HE3 1 1
5 9232 1 1 68 LYS HG3 H 16.119 -2.885 -2.302 1.00 . A A . 68 LYS HG3 1 1
5 9233 1 1 68 LYS HZ1 H 19.186 -1.091 -5.173 1.00 . A A . 68 LYS HZ1 1 1
5 9234 1 1 68 LYS HZ2 H 18.005 -2.099 -5.665 1.00 . A A . 68 LYS HZ2 1 1
5 9235 1 1 68 LYS HZ3 H 17.797 -0.480 -5.775 1.00 . A A . 68 LYS HZ3 1 1
5 9236 1 1 68 LYS N N 12.382 -3.512 -3.702 1.00 . A A . 68 LYS N 1 1
5 9237 1 1 68 LYS NZ N 18.182 -1.218 -5.204 1.00 . A A . 68 LYS NZ 1 1
5 9238 1 1 68 LYS O O 12.850 -4.673 -1.131 1.00 . A A . 68 LYS O 1 1
5 9239 1 1 69 LYS C C 15.230 -5.859 0.482 1.00 . A A . 69 LYS C 1 1
5 9240 1 1 69 LYS CA C 14.987 -6.504 -0.893 1.00 . A A . 69 LYS CA 1 1
5 9241 1 1 69 LYS CB C 16.141 -7.436 -1.291 1.00 . A A . 69 LYS CB 1 1
5 9242 1 1 69 LYS CD C 18.559 -7.449 -2.046 1.00 . A A . 69 LYS CD 1 1
5 9243 1 1 69 LYS CE C 19.946 -6.859 -1.758 1.00 . A A . 69 LYS CE 1 1
5 9244 1 1 69 LYS CG C 17.509 -6.742 -1.188 1.00 . A A . 69 LYS CG 1 1
5 9245 1 1 69 LYS H H 15.386 -5.507 -2.758 1.00 . A A . 69 LYS H 1 1
5 9246 1 1 69 LYS HA H 14.092 -7.121 -0.781 1.00 . A A . 69 LYS HA 1 1
5 9247 1 1 69 LYS HB3 H 15.974 -7.789 -2.311 1.00 . A A . 69 LYS HB3 1 1
5 9248 1 1 69 LYS HD3 H 18.319 -7.303 -3.103 1.00 . A A . 69 LYS HD3 1 1
5 9249 1 1 69 LYS HE3 H 19.872 -6.178 -0.904 1.00 . A A . 69 LYS HE3 1 1
5 9250 1 1 69 LYS HG3 H 17.827 -6.758 -0.143 1.00 . A A . 69 LYS HG3 1 1
5 9251 1 1 69 LYS HZ1 H 21.851 -7.523 -1.260 1.00 . A A . 69 LYS HZ1 1 1
5 9252 1 1 69 LYS HZ2 H 20.663 -8.468 -0.658 1.00 . A A . 69 LYS HZ2 1 1
5 9253 1 1 69 LYS HZ3 H 21.049 -8.550 -2.247 1.00 . A A . 69 LYS HZ3 1 1
5 9254 1 1 69 LYS N N 14.741 -5.530 -1.981 1.00 . A A . 69 LYS N 1 1
5 9255 1 1 69 LYS NZ N 20.942 -7.921 -1.462 1.00 . A A . 69 LYS NZ 1 1
5 9256 1 1 69 LYS O O 15.109 -6.522 1.511 1.00 . A A . 69 LYS O 1 1
5 9257 1 1 70 GLU C C 14.187 -3.464 2.326 1.00 . A A . 70 GLU C 1 1
5 9258 1 1 70 GLU CA C 15.582 -3.711 1.702 1.00 . A A . 70 GLU CA 1 1
5 9259 1 1 70 GLU CB C 16.302 -2.385 1.391 1.00 . A A . 70 GLU CB 1 1
5 9260 1 1 70 GLU CD C 18.609 -1.359 1.051 1.00 . A A . 70 GLU CD 1 1
5 9261 1 1 70 GLU CG C 17.721 -2.600 0.837 1.00 . A A . 70 GLU CG 1 1
5 9262 1 1 70 GLU H H 15.699 -4.110 -0.387 1.00 . A A . 70 GLU H 1 1
5 9263 1 1 70 GLU HA H 16.163 -4.225 2.469 1.00 . A A . 70 GLU HA 1 1
5 9264 1 1 70 GLU HB3 H 16.377 -1.809 2.314 1.00 . A A . 70 GLU HB3 1 1
5 9265 1 1 70 GLU HG3 H 17.666 -2.843 -0.228 1.00 . A A . 70 GLU HG3 1 1
5 9266 1 1 70 GLU N N 15.540 -4.559 0.501 1.00 . A A . 70 GLU N 1 1
5 9267 1 1 70 GLU O O 14.081 -2.796 3.360 1.00 . A A . 70 GLU O 1 1
5 9268 1 1 70 GLU OE1 O 18.449 -0.354 0.317 1.00 . A A . 70 GLU OE1 1 1
5 9269 1 1 70 GLU OE2 O 19.488 -1.385 1.949 1.00 . A A . 70 GLU OE2 1 1
5 9270 1 1 71 ASN C C 11.787 -4.817 3.721 1.00 . A A . 71 ASN C 1 1
5 9271 1 1 71 ASN CA C 11.793 -4.112 2.342 1.00 . A A . 71 ASN CA 1 1
5 9272 1 1 71 ASN CB C 10.792 -4.732 1.340 1.00 . A A . 71 ASN CB 1 1
5 9273 1 1 71 ASN CG C 10.963 -6.220 1.037 1.00 . A A . 71 ASN CG 1 1
5 9274 1 1 71 ASN H H 13.249 -4.467 0.837 1.00 . A A . 71 ASN H 1 1
5 9275 1 1 71 ASN HA H 11.466 -3.090 2.530 1.00 . A A . 71 ASN HA 1 1
5 9276 1 1 71 ASN HB3 H 10.851 -4.181 0.405 1.00 . A A . 71 ASN HB3 1 1
5 9277 1 1 71 ASN HD21 H 10.273 -5.997 -0.840 1.00 . A A . 71 ASN HD21 1 1
5 9278 1 1 71 ASN HD22 H 10.685 -7.635 -0.329 1.00 . A A . 71 ASN HD22 1 1
5 9279 1 1 71 ASN N N 13.118 -4.017 1.733 1.00 . A A . 71 ASN N 1 1
5 9280 1 1 71 ASN ND2 N 10.588 -6.648 -0.143 1.00 . A A . 71 ASN ND2 1 1
5 9281 1 1 71 ASN O O 12.723 -5.523 4.105 1.00 . A A . 71 ASN O 1 1
5 9282 1 1 71 ASN OD1 O 11.379 -7.029 1.851 1.00 . A A . 71 ASN OD1 1 1
5 9283 1 1 72 THR C C 8.964 -4.627 6.238 1.00 . A A . 72 THR C 1 1
5 9284 1 1 72 THR CA C 10.377 -5.058 5.812 1.00 . A A . 72 THR CA 1 1
5 9285 1 1 72 THR CB C 11.447 -4.602 6.840 1.00 . A A . 72 THR CB 1 1
5 9286 1 1 72 THR CG2 C 10.948 -4.227 8.242 1.00 . A A . 72 THR CG2 1 1
5 9287 1 1 72 THR H H 9.986 -4.022 3.993 1.00 . A A . 72 THR H 1 1
5 9288 1 1 72 THR HA H 10.376 -6.148 5.790 1.00 . A A . 72 THR HA 1 1
5 9289 1 1 72 THR HB H 11.985 -3.745 6.429 1.00 . A A . 72 THR HB 1 1
5 9290 1 1 72 THR HG1 H 13.195 -5.255 7.372 1.00 . A A . 72 THR HG1 1 1
5 9291 1 1 72 THR HG21 H 11.797 -4.008 8.887 1.00 . A A . 72 THR HG21 1 1
5 9292 1 1 72 THR HG22 H 10.326 -3.332 8.199 1.00 . A A . 72 THR HG22 1 1
5 9293 1 1 72 THR HG23 H 10.377 -5.051 8.671 1.00 . A A . 72 THR HG23 1 1
5 9294 1 1 72 THR N N 10.690 -4.585 4.447 1.00 . A A . 72 THR N 1 1
5 9295 1 1 72 THR O O 8.204 -5.488 6.687 1.00 . A A . 72 THR O 1 1
5 9296 1 1 72 THR OG1 O 12.367 -5.654 7.052 1.00 . A A . 72 THR OG1 1 1
5 9297 1 1 73 PRO C C 6.169 -3.211 5.241 1.00 . A A . 73 PRO C 1 1
5 9298 1 1 73 PRO CA C 7.176 -2.910 6.372 1.00 . A A . 73 PRO CA 1 1
5 9299 1 1 73 PRO CB C 7.311 -1.410 6.665 1.00 . A A . 73 PRO CB 1 1
5 9300 1 1 73 PRO CD C 9.322 -2.199 5.592 1.00 . A A . 73 PRO CD 1 1
5 9301 1 1 73 PRO CG C 8.440 -0.957 5.748 1.00 . A A . 73 PRO CG 1 1
5 9302 1 1 73 PRO HA H 6.821 -3.406 7.279 1.00 . A A . 73 PRO HA 1 1
5 9303 1 1 73 PRO HB3 H 7.616 -1.272 7.704 1.00 . A A . 73 PRO HB3 1 1
5 9304 1 1 73 PRO HD3 H 10.232 -2.091 6.186 1.00 . A A . 73 PRO HD3 1 1
5 9305 1 1 73 PRO HG3 H 9.000 -0.131 6.187 1.00 . A A . 73 PRO HG3 1 1
5 9306 1 1 73 PRO N N 8.540 -3.347 6.059 1.00 . A A . 73 PRO N 1 1
5 9307 1 1 73 PRO O O 5.019 -2.770 5.307 1.00 . A A . 73 PRO O 1 1
5 9308 1 1 74 LEU C C 4.510 -5.189 3.694 1.00 . A A . 74 LEU C 1 1
5 9309 1 1 74 LEU CA C 5.742 -4.468 3.131 1.00 . A A . 74 LEU CA 1 1
5 9310 1 1 74 LEU CB C 6.600 -5.372 2.225 1.00 . A A . 74 LEU CB 1 1
5 9311 1 1 74 LEU CD1 C 6.931 -6.293 -0.096 1.00 . A A . 74 LEU CD1 1 1
5 9312 1 1 74 LEU CD2 C 5.060 -7.167 1.223 1.00 . A A . 74 LEU CD2 1 1
5 9313 1 1 74 LEU CG C 5.891 -5.907 0.961 1.00 . A A . 74 LEU CG 1 1
5 9314 1 1 74 LEU H H 7.533 -4.303 4.249 1.00 . A A . 74 LEU H 1 1
5 9315 1 1 74 LEU HA H 5.408 -3.618 2.539 1.00 . A A . 74 LEU HA 1 1
5 9316 1 1 74 LEU HB3 H 6.989 -6.214 2.799 1.00 . A A . 74 LEU HB3 1 1
5 9317 1 1 74 LEU HD11 H 7.624 -5.470 -0.259 1.00 . A A . 74 LEU HD11 1 1
5 9318 1 1 74 LEU HD12 H 7.487 -7.170 0.225 1.00 . A A . 74 LEU HD12 1 1
5 9319 1 1 74 LEU HD13 H 6.422 -6.500 -1.035 1.00 . A A . 74 LEU HD13 1 1
5 9320 1 1 74 LEU HD21 H 4.708 -7.598 0.295 1.00 . A A . 74 LEU HD21 1 1
5 9321 1 1 74 LEU HD22 H 5.670 -7.917 1.732 1.00 . A A . 74 LEU HD22 1 1
5 9322 1 1 74 LEU HD23 H 4.186 -6.944 1.829 1.00 . A A . 74 LEU HD23 1 1
5 9323 1 1 74 LEU HG H 5.245 -5.133 0.546 1.00 . A A . 74 LEU HG 1 1
5 9324 1 1 74 LEU N N 6.589 -3.959 4.211 1.00 . A A . 74 LEU N 1 1
5 9325 1 1 74 LEU O O 4.619 -6.096 4.525 1.00 . A A . 74 LEU O 1 1
5 9326 1 1 75 LEU C C 1.593 -6.438 2.771 1.00 . A A . 75 LEU C 1 1
5 9327 1 1 75 LEU CA C 2.044 -5.280 3.679 1.00 . A A . 75 LEU CA 1 1
5 9328 1 1 75 LEU CB C 1.095 -4.067 3.757 1.00 . A A . 75 LEU CB 1 1
5 9329 1 1 75 LEU CD1 C -1.265 -4.917 3.409 1.00 . A A . 75 LEU CD1 1 1
5 9330 1 1 75 LEU CD2 C -0.257 -5.154 5.662 1.00 . A A . 75 LEU CD2 1 1
5 9331 1 1 75 LEU CG C -0.285 -4.294 4.395 1.00 . A A . 75 LEU CG 1 1
5 9332 1 1 75 LEU H H 3.335 -4.045 2.526 1.00 . A A . 75 LEU H 1 1
5 9333 1 1 75 LEU HA H 2.159 -5.660 4.693 1.00 . A A . 75 LEU HA 1 1
5 9334 1 1 75 LEU HB3 H 0.966 -3.638 2.764 1.00 . A A . 75 LEU HB3 1 1
5 9335 1 1 75 LEU HD11 H -1.195 -4.419 2.442 1.00 . A A . 75 LEU HD11 1 1
5 9336 1 1 75 LEU HD12 H -1.056 -5.976 3.286 1.00 . A A . 75 LEU HD12 1 1
5 9337 1 1 75 LEU HD13 H -2.272 -4.792 3.798 1.00 . A A . 75 LEU HD13 1 1
5 9338 1 1 75 LEU HD21 H -1.241 -5.144 6.131 1.00 . A A . 75 LEU HD21 1 1
5 9339 1 1 75 LEU HD22 H 0.005 -6.185 5.426 1.00 . A A . 75 LEU HD22 1 1
5 9340 1 1 75 LEU HD23 H 0.470 -4.751 6.369 1.00 . A A . 75 LEU HD23 1 1
5 9341 1 1 75 LEU HG H -0.677 -3.315 4.664 1.00 . A A . 75 LEU HG 1 1
5 9342 1 1 75 LEU N N 3.335 -4.779 3.226 1.00 . A A . 75 LEU N 1 1
5 9343 1 1 75 LEU O O 1.168 -6.223 1.633 1.00 . A A . 75 LEU O 1 1
5 9344 1 1 76 ASN C C -0.181 -9.127 2.564 1.00 . A A . 76 ASN C 1 1
5 9345 1 1 76 ASN CA C 1.351 -8.943 2.648 1.00 . A A . 76 ASN CA 1 1
5 9346 1 1 76 ASN CB C 2.025 -10.120 3.401 1.00 . A A . 76 ASN CB 1 1
5 9347 1 1 76 ASN CG C 3.467 -10.408 3.007 1.00 . A A . 76 ASN CG 1 1
5 9348 1 1 76 ASN H H 2.144 -7.732 4.200 1.00 . A A . 76 ASN H 1 1
5 9349 1 1 76 ASN HA H 1.708 -8.947 1.619 1.00 . A A . 76 ASN HA 1 1
5 9350 1 1 76 ASN HB3 H 1.491 -11.046 3.190 1.00 . A A . 76 ASN HB3 1 1
5 9351 1 1 76 ASN HD21 H 3.778 -11.515 4.676 1.00 . A A . 76 ASN HD21 1 1
5 9352 1 1 76 ASN HD22 H 5.119 -11.393 3.550 1.00 . A A . 76 ASN HD22 1 1
5 9353 1 1 76 ASN N N 1.739 -7.670 3.278 1.00 . A A . 76 ASN N 1 1
5 9354 1 1 76 ASN ND2 N 4.178 -11.151 3.825 1.00 . A A . 76 ASN ND2 1 1
5 9355 1 1 76 ASN O O -0.752 -10.040 3.164 1.00 . A A . 76 ASN O 1 1
5 9356 1 1 76 ASN OD1 O 3.954 -10.030 1.952 1.00 . A A . 76 ASN OD1 1 1
5 9357 1 1 77 CYS C C -2.729 -9.694 1.025 1.00 . A A . 77 CYS C 1 1
5 9358 1 1 77 CYS CA C -2.314 -8.338 1.635 1.00 . A A . 77 CYS CA 1 1
5 9359 1 1 77 CYS CB C -2.756 -7.134 0.811 1.00 . A A . 77 CYS CB 1 1
5 9360 1 1 77 CYS H H -0.365 -7.520 1.365 1.00 . A A . 77 CYS H 1 1
5 9361 1 1 77 CYS HA H -2.798 -8.268 2.600 1.00 . A A . 77 CYS HA 1 1
5 9362 1 1 77 CYS HB3 H -2.114 -7.082 -0.066 1.00 . A A . 77 CYS HB3 1 1
5 9363 1 1 77 CYS N N -0.876 -8.243 1.853 1.00 . A A . 77 CYS N 1 1
5 9364 1 1 77 CYS O O -2.064 -10.243 0.148 1.00 . A A . 77 CYS O 1 1
5 9365 1 1 77 CYS SG S -4.484 -7.138 0.282 1.00 . A A . 77 CYS SG 1 1
5 9366 1 1 78 ALA C C -3.483 -12.738 2.024 1.00 . A A . 78 ALA C 1 1
5 9367 1 1 78 ALA CA C -4.335 -11.624 1.364 1.00 . A A . 78 ALA CA 1 1
5 9368 1 1 78 ALA CB C -4.572 -11.914 -0.125 1.00 . A A . 78 ALA CB 1 1
5 9369 1 1 78 ALA H H -4.291 -9.732 2.279 1.00 . A A . 78 ALA H 1 1
5 9370 1 1 78 ALA HA H -5.315 -11.665 1.848 1.00 . A A . 78 ALA HA 1 1
5 9371 1 1 78 ALA HB1 H -5.238 -12.772 -0.234 1.00 . A A . 78 ALA HB1 1 1
5 9372 1 1 78 ALA HB2 H -5.023 -11.055 -0.620 1.00 . A A . 78 ALA HB2 1 1
5 9373 1 1 78 ALA HB3 H -3.627 -12.160 -0.608 1.00 . A A . 78 ALA HB3 1 1
5 9374 1 1 78 ALA N N -3.822 -10.256 1.561 1.00 . A A . 78 ALA N 1 1
5 9375 1 1 78 ALA O O -4.031 -13.794 2.363 1.00 . A A . 78 ALA O 1 1
5 9376 1 1 79 LYS C C -1.130 -14.792 2.147 1.00 . A A . 79 LYS C 1 1
5 9377 1 1 79 LYS CA C -1.161 -13.395 2.828 1.00 . A A . 79 LYS CA 1 1
5 9378 1 1 79 LYS CB C -1.348 -13.397 4.369 1.00 . A A . 79 LYS CB 1 1
5 9379 1 1 79 LYS CD C -0.217 -13.156 6.625 1.00 . A A . 79 LYS CD 1 1
5 9380 1 1 79 LYS CE C 0.986 -12.594 7.391 1.00 . A A . 79 LYS CE 1 1
5 9381 1 1 79 LYS CG C -0.135 -12.826 5.127 1.00 . A A . 79 LYS CG 1 1
5 9382 1 1 79 LYS H H -1.846 -11.571 1.965 1.00 . A A . 79 LYS H 1 1
5 9383 1 1 79 LYS HA H -0.187 -12.958 2.616 1.00 . A A . 79 LYS HA 1 1
5 9384 1 1 79 LYS HB3 H -1.570 -14.408 4.711 1.00 . A A . 79 LYS HB3 1 1
5 9385 1 1 79 LYS HD3 H -0.241 -14.240 6.736 1.00 . A A . 79 LYS HD3 1 1
5 9386 1 1 79 LYS HE3 H 0.827 -11.524 7.558 1.00 . A A . 79 LYS HE3 1 1
5 9387 1 1 79 LYS HG3 H -0.094 -11.748 4.994 1.00 . A A . 79 LYS HG3 1 1
5 9388 1 1 79 LYS HZ1 H 1.962 -12.903 9.199 1.00 . A A . 79 LYS HZ1 1 1
5 9389 1 1 79 LYS HZ2 H 0.363 -13.228 9.277 1.00 . A A . 79 LYS HZ2 1 1
5 9390 1 1 79 LYS HZ3 H 1.385 -14.276 8.542 1.00 . A A . 79 LYS HZ3 1 1
5 9391 1 1 79 LYS N N -2.177 -12.486 2.248 1.00 . A A . 79 LYS N 1 1
5 9392 1 1 79 LYS NZ N 1.182 -13.297 8.687 1.00 . A A . 79 LYS NZ 1 1
5 9393 1 1 79 LYS O O -1.804 -14.984 1.129 1.00 . A A . 79 LYS O 1 1
5 9394 1 1 80 PRO C C -1.721 -17.841 2.735 1.00 . A A . 80 PRO C 1 1
5 9395 1 1 80 PRO CA C -0.476 -17.155 2.134 1.00 . A A . 80 PRO CA 1 1
5 9396 1 1 80 PRO CB C 0.831 -17.858 2.509 1.00 . A A . 80 PRO CB 1 1
5 9397 1 1 80 PRO CD C 0.759 -15.682 3.577 1.00 . A A . 80 PRO CD 1 1
5 9398 1 1 80 PRO CG C 1.380 -17.072 3.698 1.00 . A A . 80 PRO CG 1 1
5 9399 1 1 80 PRO HA H -0.571 -17.172 1.047 1.00 . A A . 80 PRO HA 1 1
5 9400 1 1 80 PRO HB3 H 1.530 -17.773 1.676 1.00 . A A . 80 PRO HB3 1 1
5 9401 1 1 80 PRO HD3 H 1.502 -14.962 3.226 1.00 . A A . 80 PRO HD3 1 1
5 9402 1 1 80 PRO HG3 H 2.469 -17.018 3.670 1.00 . A A . 80 PRO HG3 1 1
5 9403 1 1 80 PRO N N -0.333 -15.780 2.615 1.00 . A A . 80 PRO N 1 1
5 9404 1 1 80 PRO O O -2.413 -18.589 2.043 1.00 . A A . 80 PRO O 1 1
5 9405 1 1 81 ASP C C -3.584 -17.311 5.977 1.00 . A A . 81 ASP C 1 1
5 9406 1 1 81 ASP CA C -3.168 -18.151 4.746 1.00 . A A . 81 ASP CA 1 1
5 9407 1 1 81 ASP CB C -2.856 -19.622 5.103 1.00 . A A . 81 ASP CB 1 1
5 9408 1 1 81 ASP CG C -4.141 -20.453 5.246 1.00 . A A . 81 ASP CG 1 1
5 9409 1 1 81 ASP H H -1.420 -16.952 4.523 1.00 . A A . 81 ASP H 1 1
5 9410 1 1 81 ASP HA H -4.025 -18.154 4.077 1.00 . A A . 81 ASP HA 1 1
5 9411 1 1 81 ASP HB3 H -2.252 -19.684 6.010 1.00 . A A . 81 ASP HB3 1 1
5 9412 1 1 81 ASP N N -2.036 -17.563 4.009 1.00 . A A . 81 ASP N 1 1
5 9413 1 1 81 ASP O O -3.616 -17.805 7.105 1.00 . A A . 81 ASP O 1 1
5 9414 1 1 81 ASP OD1 O -4.839 -20.383 6.282 1.00 . A A . 81 ASP OD1 1 1
5 9415 1 1 81 ASP OD2 O -4.472 -21.168 4.272 1.00 . A A . 81 ASP OD2 1 1
5 9416 1 1 82 GLN C C -5.055 -13.890 6.316 1.00 . A A . 82 GLN C 1 1
5 9417 1 1 82 GLN CA C -4.369 -15.147 6.864 1.00 . A A . 82 GLN CA 1 1
5 9418 1 1 82 GLN CB C -3.219 -14.740 7.812 1.00 . A A . 82 GLN CB 1 1
5 9419 1 1 82 GLN CD C -2.272 -14.835 10.148 1.00 . A A . 82 GLN CD 1 1
5 9420 1 1 82 GLN CG C -3.455 -15.201 9.254 1.00 . A A . 82 GLN CG 1 1
5 9421 1 1 82 GLN H H -3.795 -15.618 4.858 1.00 . A A . 82 GLN H 1 1
5 9422 1 1 82 GLN HA H -5.118 -15.710 7.424 1.00 . A A . 82 GLN HA 1 1
5 9423 1 1 82 GLN HB3 H -3.105 -13.656 7.807 1.00 . A A . 82 GLN HB3 1 1
5 9424 1 1 82 GLN HE21 H -1.640 -16.753 10.309 1.00 . A A . 82 GLN HE21 1 1
5 9425 1 1 82 GLN HE22 H -0.725 -15.549 11.201 1.00 . A A . 82 GLN HE22 1 1
5 9426 1 1 82 GLN HG3 H -3.602 -16.280 9.270 1.00 . A A . 82 GLN HG3 1 1
5 9427 1 1 82 GLN N N -3.846 -16.010 5.792 1.00 . A A . 82 GLN N 1 1
5 9428 1 1 82 GLN NE2 N -1.474 -15.791 10.569 1.00 . A A . 82 GLN NE2 1 1
5 9429 1 1 82 GLN O O -4.656 -13.346 5.286 1.00 . A A . 82 GLN O 1 1
5 9430 1 1 82 GLN OE1 O -2.024 -13.679 10.465 1.00 . A A . 82 GLN OE1 1 1
5 9431 1 1 83 ASP C C -5.465 -10.968 7.220 1.00 . A A . 83 ASP C 1 1
5 9432 1 1 83 ASP CA C -6.533 -12.007 6.836 1.00 . A A . 83 ASP CA 1 1
5 9433 1 1 83 ASP CB C -7.832 -11.777 7.624 1.00 . A A . 83 ASP CB 1 1
5 9434 1 1 83 ASP CG C -7.669 -11.993 9.140 1.00 . A A . 83 ASP CG 1 1
5 9435 1 1 83 ASP H H -6.333 -13.836 7.895 1.00 . A A . 83 ASP H 1 1
5 9436 1 1 83 ASP HA H -6.760 -11.887 5.778 1.00 . A A . 83 ASP HA 1 1
5 9437 1 1 83 ASP HB3 H -8.599 -12.453 7.241 1.00 . A A . 83 ASP HB3 1 1
5 9438 1 1 83 ASP N N -6.046 -13.369 7.043 1.00 . A A . 83 ASP N 1 1
5 9439 1 1 83 ASP O O -4.788 -11.101 8.245 1.00 . A A . 83 ASP O 1 1
5 9440 1 1 83 ASP OD1 O -7.567 -13.167 9.572 1.00 . A A . 83 ASP OD1 1 1
5 9441 1 1 83 ASP OD2 O -7.666 -10.997 9.902 1.00 . A A . 83 ASP OD2 1 1
5 9442 1 1 84 ILE C C -5.489 -7.598 7.197 1.00 . A A . 84 ILE C 1 1
5 9443 1 1 84 ILE CA C -4.549 -8.716 6.746 1.00 . A A . 84 ILE CA 1 1
5 9444 1 1 84 ILE CB C -3.609 -8.324 5.573 1.00 . A A . 84 ILE CB 1 1
5 9445 1 1 84 ILE CD1 C -1.696 -9.856 6.368 1.00 . A A . 84 ILE CD1 1 1
5 9446 1 1 84 ILE CG1 C -2.118 -8.442 5.958 1.00 . A A . 84 ILE CG1 1 1
5 9447 1 1 84 ILE CG2 C -3.820 -6.898 5.036 1.00 . A A . 84 ILE CG2 1 1
5 9448 1 1 84 ILE H H -5.985 -9.842 5.629 1.00 . A A . 84 ILE H 1 1
5 9449 1 1 84 ILE HA H -3.922 -8.943 7.607 1.00 . A A . 84 ILE HA 1 1
5 9450 1 1 84 ILE HB H -3.780 -9.010 4.743 1.00 . A A . 84 ILE HB 1 1
5 9451 1 1 84 ILE HD11 H -0.608 -9.892 6.441 1.00 . A A . 84 ILE HD11 1 1
5 9452 1 1 84 ILE HD12 H -2.119 -10.126 7.335 1.00 . A A . 84 ILE HD12 1 1
5 9453 1 1 84 ILE HD13 H -2.035 -10.565 5.615 1.00 . A A . 84 ILE HD13 1 1
5 9454 1 1 84 ILE HG13 H -1.890 -7.756 6.774 1.00 . A A . 84 ILE HG13 1 1
5 9455 1 1 84 ILE HG21 H -4.861 -6.736 4.761 1.00 . A A . 84 ILE HG21 1 1
5 9456 1 1 84 ILE HG22 H -3.523 -6.156 5.780 1.00 . A A . 84 ILE HG22 1 1
5 9457 1 1 84 ILE HG23 H -3.217 -6.756 4.143 1.00 . A A . 84 ILE HG23 1 1
5 9458 1 1 84 ILE N N -5.350 -9.906 6.417 1.00 . A A . 84 ILE N 1 1
5 9459 1 1 84 ILE O O -6.578 -7.421 6.645 1.00 . A A . 84 ILE O 1 1
5 9460 1 1 85 LYS C C -4.758 -4.777 9.474 1.00 . A A . 85 LYS C 1 1
5 9461 1 1 85 LYS CA C -5.756 -5.719 8.806 1.00 . A A . 85 LYS CA 1 1
5 9462 1 1 85 LYS CB C -6.896 -6.178 9.744 1.00 . A A . 85 LYS CB 1 1
5 9463 1 1 85 LYS CD C -5.608 -8.080 10.934 1.00 . A A . 85 LYS CD 1 1
5 9464 1 1 85 LYS CE C -5.592 -8.924 12.209 1.00 . A A . 85 LYS CE 1 1
5 9465 1 1 85 LYS CG C -6.544 -6.870 11.076 1.00 . A A . 85 LYS CG 1 1
5 9466 1 1 85 LYS H H -4.138 -7.083 8.594 1.00 . A A . 85 LYS H 1 1
5 9467 1 1 85 LYS HA H -6.233 -5.173 7.997 1.00 . A A . 85 LYS HA 1 1
5 9468 1 1 85 LYS HB3 H -7.540 -6.854 9.180 1.00 . A A . 85 LYS HB3 1 1
5 9469 1 1 85 LYS HD3 H -4.594 -7.731 10.732 1.00 . A A . 85 LYS HD3 1 1
5 9470 1 1 85 LYS HE3 H -6.613 -9.253 12.416 1.00 . A A . 85 LYS HE3 1 1
5 9471 1 1 85 LYS HG3 H -7.481 -7.205 11.521 1.00 . A A . 85 LYS HG3 1 1
5 9472 1 1 85 LYS HZ1 H -4.751 -10.710 12.853 1.00 . A A . 85 LYS HZ1 1 1
5 9473 1 1 85 LYS HZ2 H -4.982 -10.648 11.235 1.00 . A A . 85 LYS HZ2 1 1
5 9474 1 1 85 LYS HZ3 H -3.741 -9.827 11.922 1.00 . A A . 85 LYS HZ3 1 1
5 9475 1 1 85 LYS N N -5.045 -6.853 8.213 1.00 . A A . 85 LYS N 1 1
5 9476 1 1 85 LYS NZ N -4.706 -10.106 12.043 1.00 . A A . 85 LYS NZ 1 1
5 9477 1 1 85 LYS O O -4.098 -5.139 10.447 1.00 . A A . 85 LYS O 1 1
5 9478 1 1 86 PHE C C -4.430 -1.177 9.281 1.00 . A A . 86 PHE C 1 1
5 9479 1 1 86 PHE CA C -3.737 -2.528 9.443 1.00 . A A . 86 PHE CA 1 1
5 9480 1 1 86 PHE CB C -2.369 -2.568 8.724 1.00 . A A . 86 PHE CB 1 1
5 9481 1 1 86 PHE CD1 C -1.146 -4.690 9.390 1.00 . A A . 86 PHE CD1 1 1
5 9482 1 1 86 PHE CD2 C -0.442 -2.576 10.364 1.00 . A A . 86 PHE CD2 1 1
5 9483 1 1 86 PHE CE1 C -0.173 -5.367 10.153 1.00 . A A . 86 PHE CE1 1 1
5 9484 1 1 86 PHE CE2 C 0.537 -3.250 11.122 1.00 . A A . 86 PHE CE2 1 1
5 9485 1 1 86 PHE CG C -1.289 -3.296 9.502 1.00 . A A . 86 PHE CG 1 1
5 9486 1 1 86 PHE CZ C 0.662 -4.645 11.020 1.00 . A A . 86 PHE CZ 1 1
5 9487 1 1 86 PHE H H -5.188 -3.355 8.114 1.00 . A A . 86 PHE H 1 1
5 9488 1 1 86 PHE HA H -3.564 -2.681 10.509 1.00 . A A . 86 PHE HA 1 1
5 9489 1 1 86 PHE HB3 H -2.027 -1.543 8.552 1.00 . A A . 86 PHE HB3 1 1
5 9490 1 1 86 PHE HD1 H -1.792 -5.251 8.731 1.00 . A A . 86 PHE HD1 1 1
5 9491 1 1 86 PHE HD2 H -0.538 -1.505 10.454 1.00 . A A . 86 PHE HD2 1 1
5 9492 1 1 86 PHE HE1 H -0.079 -6.440 10.076 1.00 . A A . 86 PHE HE1 1 1
5 9493 1 1 86 PHE HE2 H 1.183 -2.695 11.786 1.00 . A A . 86 PHE HE2 1 1
5 9494 1 1 86 PHE HZ H 1.407 -5.166 11.612 1.00 . A A . 86 PHE HZ 1 1
5 9495 1 1 86 PHE N N -4.617 -3.577 8.924 1.00 . A A . 86 PHE N 1 1
5 9496 1 1 86 PHE O O -4.962 -0.865 8.215 1.00 . A A . 86 PHE O 1 1
5 9497 1 1 87 THR C C -3.955 1.982 10.800 1.00 . A A . 87 THR C 1 1
5 9498 1 1 87 THR CA C -5.004 0.980 10.335 1.00 . A A . 87 THR CA 1 1
5 9499 1 1 87 THR CB C -6.339 1.026 11.099 1.00 . A A . 87 THR CB 1 1
5 9500 1 1 87 THR CG2 C -6.276 0.805 12.609 1.00 . A A . 87 THR CG2 1 1
5 9501 1 1 87 THR H H -3.965 -0.680 11.183 1.00 . A A . 87 THR H 1 1
5 9502 1 1 87 THR HA H -5.252 1.239 9.308 1.00 . A A . 87 THR HA 1 1
5 9503 1 1 87 THR HB H -6.971 0.242 10.681 1.00 . A A . 87 THR HB 1 1
5 9504 1 1 87 THR HG1 H -7.938 2.073 10.884 1.00 . A A . 87 THR HG1 1 1
5 9505 1 1 87 THR HG21 H -7.290 0.759 13.005 1.00 . A A . 87 THR HG21 1 1
5 9506 1 1 87 THR HG22 H -5.774 -0.137 12.824 1.00 . A A . 87 THR HG22 1 1
5 9507 1 1 87 THR HG23 H -5.746 1.622 13.095 1.00 . A A . 87 THR HG23 1 1
5 9508 1 1 87 THR N N -4.421 -0.366 10.337 1.00 . A A . 87 THR N 1 1
5 9509 1 1 87 THR O O -3.462 1.924 11.930 1.00 . A A . 87 THR O 1 1
5 9510 1 1 87 THR OG1 O -6.986 2.263 10.880 1.00 . A A . 87 THR OG1 1 1
5 9511 1 1 88 ILE C C -3.258 5.268 9.906 1.00 . A A . 88 ILE C 1 1
5 9512 1 1 88 ILE CA C -2.569 3.924 10.113 1.00 . A A . 88 ILE CA 1 1
5 9513 1 1 88 ILE CB C -1.298 3.719 9.241 1.00 . A A . 88 ILE CB 1 1
5 9514 1 1 88 ILE CD1 C 0.973 2.424 9.294 1.00 . A A . 88 ILE CD1 1 1
5 9515 1 1 88 ILE CG1 C -0.354 2.748 9.995 1.00 . A A . 88 ILE CG1 1 1
5 9516 1 1 88 ILE CG2 C -0.571 5.038 8.904 1.00 . A A . 88 ILE CG2 1 1
5 9517 1 1 88 ILE H H -4.034 2.857 8.989 1.00 . A A . 88 ILE H 1 1
5 9518 1 1 88 ILE HA H -2.257 3.895 11.156 1.00 . A A . 88 ILE HA 1 1
5 9519 1 1 88 ILE HB H -1.587 3.257 8.296 1.00 . A A . 88 ILE HB 1 1
5 9520 1 1 88 ILE HD11 H 1.505 1.660 9.865 1.00 . A A . 88 ILE HD11 1 1
5 9521 1 1 88 ILE HD12 H 0.783 2.052 8.286 1.00 . A A . 88 ILE HD12 1 1
5 9522 1 1 88 ILE HD13 H 1.607 3.312 9.247 1.00 . A A . 88 ILE HD13 1 1
5 9523 1 1 88 ILE HG13 H -0.880 1.808 10.163 1.00 . A A . 88 ILE HG13 1 1
5 9524 1 1 88 ILE HG21 H -1.225 5.701 8.341 1.00 . A A . 88 ILE HG21 1 1
5 9525 1 1 88 ILE HG22 H -0.239 5.537 9.817 1.00 . A A . 88 ILE HG22 1 1
5 9526 1 1 88 ILE HG23 H 0.294 4.846 8.268 1.00 . A A . 88 ILE HG23 1 1
5 9527 1 1 88 ILE N N -3.558 2.867 9.886 1.00 . A A . 88 ILE N 1 1
5 9528 1 1 88 ILE O O -3.990 5.480 8.938 1.00 . A A . 88 ILE O 1 1
5 9529 1 1 89 LYS C C -2.335 8.468 10.302 1.00 . A A . 89 LYS C 1 1
5 9530 1 1 89 LYS CA C -3.456 7.563 10.799 1.00 . A A . 89 LYS CA 1 1
5 9531 1 1 89 LYS CB C -4.039 7.962 12.169 1.00 . A A . 89 LYS CB 1 1
5 9532 1 1 89 LYS CD C -3.564 7.239 14.587 1.00 . A A . 89 LYS CD 1 1
5 9533 1 1 89 LYS CE C -3.520 5.715 14.387 1.00 . A A . 89 LYS CE 1 1
5 9534 1 1 89 LYS CG C -3.049 7.994 13.348 1.00 . A A . 89 LYS CG 1 1
5 9535 1 1 89 LYS H H -2.336 5.928 11.561 1.00 . A A . 89 LYS H 1 1
5 9536 1 1 89 LYS HA H -4.258 7.653 10.074 1.00 . A A . 89 LYS HA 1 1
5 9537 1 1 89 LYS HB3 H -4.846 7.268 12.401 1.00 . A A . 89 LYS HB3 1 1
5 9538 1 1 89 LYS HD3 H -4.584 7.566 14.798 1.00 . A A . 89 LYS HD3 1 1
5 9539 1 1 89 LYS HE3 H -2.483 5.383 14.487 1.00 . A A . 89 LYS HE3 1 1
5 9540 1 1 89 LYS HG3 H -2.908 9.037 13.623 1.00 . A A . 89 LYS HG3 1 1
5 9541 1 1 89 LYS HZ1 H -4.311 3.999 15.252 1.00 . A A . 89 LYS HZ1 1 1
5 9542 1 1 89 LYS HZ2 H -4.124 5.220 16.319 1.00 . A A . 89 LYS HZ2 1 1
5 9543 1 1 89 LYS HZ3 H -5.356 5.251 15.247 1.00 . A A . 89 LYS HZ3 1 1
5 9544 1 1 89 LYS N N -2.999 6.178 10.844 1.00 . A A . 89 LYS N 1 1
5 9545 1 1 89 LYS NZ N -4.384 5.003 15.367 1.00 . A A . 89 LYS NZ 1 1
5 9546 1 1 89 LYS O O -1.154 8.222 10.567 1.00 . A A . 89 LYS O 1 1
5 9547 1 1 90 PHE C C -1.296 11.490 10.276 1.00 . A A . 90 PHE C 1 1
5 9548 1 1 90 PHE CA C -1.787 10.590 9.125 1.00 . A A . 90 PHE CA 1 1
5 9549 1 1 90 PHE CB C -2.467 11.386 7.988 1.00 . A A . 90 PHE CB 1 1
5 9550 1 1 90 PHE CD1 C -1.144 10.458 6.039 1.00 . A A . 90 PHE CD1 1 1
5 9551 1 1 90 PHE CD2 C -3.556 10.644 5.832 1.00 . A A . 90 PHE CD2 1 1
5 9552 1 1 90 PHE CE1 C -1.062 10.033 4.701 1.00 . A A . 90 PHE CE1 1 1
5 9553 1 1 90 PHE CE2 C -3.476 10.251 4.483 1.00 . A A . 90 PHE CE2 1 1
5 9554 1 1 90 PHE CG C -2.394 10.766 6.607 1.00 . A A . 90 PHE CG 1 1
5 9555 1 1 90 PHE CZ C -2.227 9.941 3.922 1.00 . A A . 90 PHE CZ 1 1
5 9556 1 1 90 PHE H H -3.687 9.676 9.427 1.00 . A A . 90 PHE H 1 1
5 9557 1 1 90 PHE HA H -0.903 10.116 8.715 1.00 . A A . 90 PHE HA 1 1
5 9558 1 1 90 PHE HB3 H -1.981 12.356 7.881 1.00 . A A . 90 PHE HB3 1 1
5 9559 1 1 90 PHE HD1 H -0.235 10.576 6.609 1.00 . A A . 90 PHE HD1 1 1
5 9560 1 1 90 PHE HD2 H -4.511 10.895 6.256 1.00 . A A . 90 PHE HD2 1 1
5 9561 1 1 90 PHE HE1 H -0.100 9.806 4.274 1.00 . A A . 90 PHE HE1 1 1
5 9562 1 1 90 PHE HE2 H -4.372 10.208 3.882 1.00 . A A . 90 PHE HE2 1 1
5 9563 1 1 90 PHE HZ H -2.159 9.642 2.888 1.00 . A A . 90 PHE HZ 1 1
5 9564 1 1 90 PHE N N -2.698 9.539 9.596 1.00 . A A . 90 PHE N 1 1
5 9565 1 1 90 PHE O O -1.309 12.709 10.154 1.00 . A A . 90 PHE O 1 1
5 9566 1 1 91 GLN C C 0.052 10.509 13.646 1.00 . A A . 91 GLN C 1 1
5 9567 1 1 91 GLN CA C -0.328 11.565 12.599 1.00 . A A . 91 GLN CA 1 1
5 9568 1 1 91 GLN CB C -1.310 12.573 13.232 1.00 . A A . 91 GLN CB 1 1
5 9569 1 1 91 GLN CD C -0.753 14.718 14.512 1.00 . A A . 91 GLN CD 1 1
5 9570 1 1 91 GLN CG C -0.770 13.193 14.541 1.00 . A A . 91 GLN CG 1 1
5 9571 1 1 91 GLN H H -0.887 9.895 11.406 1.00 . A A . 91 GLN H 1 1
5 9572 1 1 91 GLN HA H 0.575 12.102 12.297 1.00 . A A . 91 GLN HA 1 1
5 9573 1 1 91 GLN HB3 H -2.263 12.086 13.432 1.00 . A A . 91 GLN HB3 1 1
5 9574 1 1 91 GLN HE21 H 1.096 14.787 13.686 1.00 . A A . 91 GLN HE21 1 1
5 9575 1 1 91 GLN HE22 H 0.333 16.329 14.031 1.00 . A A . 91 GLN HE22 1 1
5 9576 1 1 91 GLN HG3 H 0.248 12.851 14.740 1.00 . A A . 91 GLN HG3 1 1
5 9577 1 1 91 GLN N N -0.908 10.904 11.414 1.00 . A A . 91 GLN N 1 1
5 9578 1 1 91 GLN NE2 N 0.317 15.319 14.037 1.00 . A A . 91 GLN NE2 1 1
5 9579 1 1 91 GLN O O -0.783 10.083 14.441 1.00 . A A . 91 GLN O 1 1
5 9580 1 1 91 GLN OE1 O -1.695 15.389 14.916 1.00 . A A . 91 GLN OE1 1 1
5 9581 1 1 92 GLU C C 3.382 9.467 14.851 1.00 . A A . 92 GLU C 1 1
5 9582 1 1 92 GLU CA C 1.861 9.267 14.764 1.00 . A A . 92 GLU CA 1 1
5 9583 1 1 92 GLU CB C 1.418 7.790 14.605 1.00 . A A . 92 GLU CB 1 1
5 9584 1 1 92 GLU CD C 1.060 7.310 17.094 1.00 . A A . 92 GLU CD 1 1
5 9585 1 1 92 GLU CG C 0.433 7.310 15.682 1.00 . A A . 92 GLU CG 1 1
5 9586 1 1 92 GLU H H 1.965 10.444 12.986 1.00 . A A . 92 GLU H 1 1
5 9587 1 1 92 GLU HA H 1.455 9.634 15.705 1.00 . A A . 92 GLU HA 1 1
5 9588 1 1 92 GLU HB3 H 2.275 7.134 14.649 1.00 . A A . 92 GLU HB3 1 1
5 9589 1 1 92 GLU HG3 H 0.105 6.300 15.432 1.00 . A A . 92 GLU HG3 1 1
5 9590 1 1 92 GLU N N 1.320 10.100 13.687 1.00 . A A . 92 GLU N 1 1
5 9591 1 1 92 GLU O O 4.174 8.653 14.378 1.00 . A A . 92 GLU O 1 1
5 9592 1 1 92 GLU OE1 O 1.856 6.393 17.413 1.00 . A A . 92 GLU OE1 1 1
5 9593 1 1 92 GLU OE2 O 0.747 8.221 17.900 1.00 . A A . 92 GLU OE2 1 1
5 9594 1 1 93 PHE C C 5.695 9.739 16.732 1.00 . A A . 93 PHE C 1 1
5 9595 1 1 93 PHE CA C 5.222 10.812 15.734 1.00 . A A . 93 PHE CA 1 1
5 9596 1 1 93 PHE CB C 5.477 12.245 16.235 1.00 . A A . 93 PHE CB 1 1
5 9597 1 1 93 PHE CD1 C 3.639 12.970 17.831 1.00 . A A . 93 PHE CD1 1 1
5 9598 1 1 93 PHE CD2 C 5.818 12.389 18.741 1.00 . A A . 93 PHE CD2 1 1
5 9599 1 1 93 PHE CE1 C 3.157 13.203 19.135 1.00 . A A . 93 PHE CE1 1 1
5 9600 1 1 93 PHE CE2 C 5.336 12.623 20.045 1.00 . A A . 93 PHE CE2 1 1
5 9601 1 1 93 PHE CG C 4.966 12.551 17.634 1.00 . A A . 93 PHE CG 1 1
5 9602 1 1 93 PHE CZ C 4.004 13.020 20.239 1.00 . A A . 93 PHE CZ 1 1
5 9603 1 1 93 PHE H H 3.136 11.274 15.757 1.00 . A A . 93 PHE H 1 1
5 9604 1 1 93 PHE HA H 5.793 10.688 14.818 1.00 . A A . 93 PHE HA 1 1
5 9605 1 1 93 PHE HB3 H 5.039 12.953 15.530 1.00 . A A . 93 PHE HB3 1 1
5 9606 1 1 93 PHE HD1 H 2.980 13.112 16.989 1.00 . A A . 93 PHE HD1 1 1
5 9607 1 1 93 PHE HD2 H 6.840 12.072 18.603 1.00 . A A . 93 PHE HD2 1 1
5 9608 1 1 93 PHE HE1 H 2.133 13.513 19.285 1.00 . A A . 93 PHE HE1 1 1
5 9609 1 1 93 PHE HE2 H 5.991 12.487 20.896 1.00 . A A . 93 PHE HE2 1 1
5 9610 1 1 93 PHE HZ H 3.631 13.192 21.243 1.00 . A A . 93 PHE HZ 1 1
5 9611 1 1 93 PHE N N 3.809 10.608 15.405 1.00 . A A . 93 PHE N 1 1
5 9612 1 1 93 PHE O O 4.978 9.395 17.677 1.00 . A A . 93 PHE O 1 1
5 9613 1 1 94 SER C C 9.029 8.443 17.521 1.00 . A A . 94 SER C 1 1
5 9614 1 1 94 SER CA C 7.518 8.220 17.422 1.00 . A A . 94 SER CA 1 1
5 9615 1 1 94 SER CB C 7.249 6.797 16.923 1.00 . A A . 94 SER CB 1 1
5 9616 1 1 94 SER H H 7.446 9.522 15.738 1.00 . A A . 94 SER H 1 1
5 9617 1 1 94 SER HA H 7.063 8.301 18.406 1.00 . A A . 94 SER HA 1 1
5 9618 1 1 94 SER HB3 H 7.642 6.672 15.912 1.00 . A A . 94 SER HB3 1 1
5 9619 1 1 94 SER HG H 7.493 5.007 17.695 1.00 . A A . 94 SER HG 1 1
5 9620 1 1 94 SER N N 6.907 9.214 16.534 1.00 . A A . 94 SER N 1 1
5 9621 1 1 94 SER O O 9.689 8.608 16.488 1.00 . A A . 94 SER O 1 1
5 9622 1 1 94 SER OG O 7.890 5.887 17.808 1.00 . A A . 94 SER OG 1 1
5 9623 1 1 95 PRO C C 11.862 7.329 18.512 1.00 . A A . 95 PRO C 1 1
5 9624 1 1 95 PRO CA C 11.048 8.574 18.926 1.00 . A A . 95 PRO CA 1 1
5 9625 1 1 95 PRO CB C 11.213 8.927 20.411 1.00 . A A . 95 PRO CB 1 1
5 9626 1 1 95 PRO CD C 8.929 8.275 20.018 1.00 . A A . 95 PRO CD 1 1
5 9627 1 1 95 PRO CG C 10.009 8.286 21.099 1.00 . A A . 95 PRO CG 1 1
5 9628 1 1 95 PRO HA H 11.406 9.417 18.333 1.00 . A A . 95 PRO HA 1 1
5 9629 1 1 95 PRO HB3 H 11.150 10.010 20.527 1.00 . A A . 95 PRO HB3 1 1
5 9630 1 1 95 PRO HD3 H 8.240 9.108 20.174 1.00 . A A . 95 PRO HD3 1 1
5 9631 1 1 95 PRO HG3 H 9.688 8.866 21.966 1.00 . A A . 95 PRO HG3 1 1
5 9632 1 1 95 PRO N N 9.610 8.425 18.738 1.00 . A A . 95 PRO N 1 1
5 9633 1 1 95 PRO O O 13.093 7.397 18.497 1.00 . A A . 95 PRO O 1 1
5 9634 1 1 96 ASN C C 11.102 4.044 16.831 1.00 . A A . 96 ASN C 1 1
5 9635 1 1 96 ASN CA C 11.903 4.943 17.814 1.00 . A A . 96 ASN CA 1 1
5 9636 1 1 96 ASN CB C 12.311 4.220 19.122 1.00 . A A . 96 ASN CB 1 1
5 9637 1 1 96 ASN CG C 13.560 3.358 18.955 1.00 . A A . 96 ASN CG 1 1
5 9638 1 1 96 ASN H H 10.206 6.181 18.231 1.00 . A A . 96 ASN H 1 1
5 9639 1 1 96 ASN HA H 12.818 5.208 17.281 1.00 . A A . 96 ASN HA 1 1
5 9640 1 1 96 ASN HB3 H 11.490 3.603 19.484 1.00 . A A . 96 ASN HB3 1 1
5 9641 1 1 96 ASN HD21 H 14.771 4.830 19.632 1.00 . A A . 96 ASN HD21 1 1
5 9642 1 1 96 ASN HD22 H 15.548 3.320 19.173 1.00 . A A . 96 ASN HD22 1 1
5 9643 1 1 96 ASN N N 11.217 6.197 18.174 1.00 . A A . 96 ASN N 1 1
5 9644 1 1 96 ASN ND2 N 14.718 3.886 19.279 1.00 . A A . 96 ASN ND2 1 1
5 9645 1 1 96 ASN O O 11.149 2.816 16.935 1.00 . A A . 96 ASN O 1 1
5 9646 1 1 96 ASN OD1 O 13.524 2.204 18.550 1.00 . A A . 96 ASN OD1 1 1
5 9647 1 1 97 LEU C C 9.237 4.635 13.640 1.00 . A A . 97 LEU C 1 1
5 9648 1 1 97 LEU CA C 9.517 3.850 14.935 1.00 . A A . 97 LEU CA 1 1
5 9649 1 1 97 LEU CB C 8.213 3.386 15.645 1.00 . A A . 97 LEU CB 1 1
5 9650 1 1 97 LEU CD1 C 6.914 2.188 13.785 1.00 . A A . 97 LEU CD1 1 1
5 9651 1 1 97 LEU CD2 C 8.494 0.888 15.159 1.00 . A A . 97 LEU CD2 1 1
5 9652 1 1 97 LEU CG C 7.542 2.083 15.171 1.00 . A A . 97 LEU CG 1 1
5 9653 1 1 97 LEU H H 10.303 5.632 15.847 1.00 . A A . 97 LEU H 1 1
5 9654 1 1 97 LEU HA H 10.096 2.969 14.659 1.00 . A A . 97 LEU HA 1 1
5 9655 1 1 97 LEU HB3 H 7.475 4.182 15.602 1.00 . A A . 97 LEU HB3 1 1
5 9656 1 1 97 LEU HD11 H 6.302 3.082 13.741 1.00 . A A . 97 LEU HD11 1 1
5 9657 1 1 97 LEU HD12 H 7.692 2.221 13.030 1.00 . A A . 97 LEU HD12 1 1
5 9658 1 1 97 LEU HD13 H 6.282 1.316 13.606 1.00 . A A . 97 LEU HD13 1 1
5 9659 1 1 97 LEU HD21 H 7.919 -0.030 15.031 1.00 . A A . 97 LEU HD21 1 1
5 9660 1 1 97 LEU HD22 H 9.206 0.974 14.339 1.00 . A A . 97 LEU HD22 1 1
5 9661 1 1 97 LEU HD23 H 9.036 0.841 16.105 1.00 . A A . 97 LEU HD23 1 1
5 9662 1 1 97 LEU HG H 6.740 1.863 15.878 1.00 . A A . 97 LEU HG 1 1
5 9663 1 1 97 LEU N N 10.328 4.622 15.899 1.00 . A A . 97 LEU N 1 1
5 9664 1 1 97 LEU O O 8.321 5.455 13.601 1.00 . A A . 97 LEU O 1 1
5 9665 1 1 98 TRP C C 8.773 4.557 10.329 1.00 . A A . 98 TRP C 1 1
5 9666 1 1 98 TRP CA C 9.886 5.092 11.269 1.00 . A A . 98 TRP CA 1 1
5 9667 1 1 98 TRP CB C 11.257 5.118 10.570 1.00 . A A . 98 TRP CB 1 1
5 9668 1 1 98 TRP CD1 C 12.242 6.969 12.011 1.00 . A A . 98 TRP CD1 1 1
5 9669 1 1 98 TRP CD2 C 13.770 5.439 11.413 1.00 . A A . 98 TRP CD2 1 1
5 9670 1 1 98 TRP CE2 C 14.446 6.405 12.215 1.00 . A A . 98 TRP CE2 1 1
5 9671 1 1 98 TRP CE3 C 14.551 4.377 10.896 1.00 . A A . 98 TRP CE3 1 1
5 9672 1 1 98 TRP CG C 12.361 5.815 11.313 1.00 . A A . 98 TRP CG 1 1
5 9673 1 1 98 TRP CH2 C 16.563 5.249 11.983 1.00 . A A . 98 TRP CH2 1 1
5 9674 1 1 98 TRP CZ2 C 15.813 6.321 12.504 1.00 . A A . 98 TRP CZ2 1 1
5 9675 1 1 98 TRP CZ3 C 15.926 4.286 11.181 1.00 . A A . 98 TRP CZ3 1 1
5 9676 1 1 98 TRP H H 10.750 3.715 12.661 1.00 . A A . 98 TRP H 1 1
5 9677 1 1 98 TRP HA H 9.638 6.130 11.470 1.00 . A A . 98 TRP HA 1 1
5 9678 1 1 98 TRP HB3 H 11.153 5.632 9.615 1.00 . A A . 98 TRP HB3 1 1
5 9679 1 1 98 TRP HD1 H 11.324 7.536 12.127 1.00 . A A . 98 TRP HD1 1 1
5 9680 1 1 98 TRP HE1 H 13.605 8.149 13.117 1.00 . A A . 98 TRP HE1 1 1
5 9681 1 1 98 TRP HE3 H 14.077 3.629 10.274 1.00 . A A . 98 TRP HE3 1 1
5 9682 1 1 98 TRP HH2 H 17.621 5.169 12.196 1.00 . A A . 98 TRP HH2 1 1
5 9683 1 1 98 TRP HZ2 H 16.291 7.072 13.118 1.00 . A A . 98 TRP HZ2 1 1
5 9684 1 1 98 TRP HZ3 H 16.506 3.463 10.773 1.00 . A A . 98 TRP HZ3 1 1
5 9685 1 1 98 TRP N N 10.004 4.388 12.566 1.00 . A A . 98 TRP N 1 1
5 9686 1 1 98 TRP NE1 N 13.463 7.318 12.554 1.00 . A A . 98 TRP NE1 1 1
5 9687 1 1 98 TRP O O 8.691 4.967 9.170 1.00 . A A . 98 TRP O 1 1
5 9688 1 1 99 GLY C C 5.579 3.779 9.891 1.00 . A A . 99 GLY C 1 1
5 9689 1 1 99 GLY CA C 6.874 2.966 10.018 1.00 . A A . 99 GLY CA 1 1
5 9690 1 1 99 GLY H H 8.037 3.367 11.766 1.00 . A A . 99 GLY H 1 1
5 9691 1 1 99 GLY HA2 H 7.252 2.736 9.019 1.00 . A A . 99 GLY HA2 1 1
5 9692 1 1 99 GLY N N 7.918 3.643 10.806 1.00 . A A . 99 GLY N 1 1
5 9693 1 1 99 GLY O O 5.225 4.219 8.795 1.00 . A A . 99 GLY O 1 1
5 9694 1 1 100 LEU C C 4.197 6.441 11.211 1.00 . A A . 100 LEU C 1 1
5 9695 1 1 100 LEU CA C 3.767 4.963 11.127 1.00 . A A . 100 LEU CA 1 1
5 9696 1 1 100 LEU CB C 2.830 4.574 12.293 1.00 . A A . 100 LEU CB 1 1
5 9697 1 1 100 LEU CD1 C 4.500 5.132 14.193 1.00 . A A . 100 LEU CD1 1 1
5 9698 1 1 100 LEU CD2 C 2.372 3.942 14.668 1.00 . A A . 100 LEU CD2 1 1
5 9699 1 1 100 LEU CG C 3.472 4.149 13.628 1.00 . A A . 100 LEU CG 1 1
5 9700 1 1 100 LEU H H 5.216 3.570 11.862 1.00 . A A . 100 LEU H 1 1
5 9701 1 1 100 LEU HA H 3.173 4.890 10.215 1.00 . A A . 100 LEU HA 1 1
5 9702 1 1 100 LEU HB3 H 2.210 3.744 11.954 1.00 . A A . 100 LEU HB3 1 1
5 9703 1 1 100 LEU HD11 H 5.401 5.135 13.588 1.00 . A A . 100 LEU HD11 1 1
5 9704 1 1 100 LEU HD12 H 4.093 6.136 14.201 1.00 . A A . 100 LEU HD12 1 1
5 9705 1 1 100 LEU HD13 H 4.774 4.850 15.209 1.00 . A A . 100 LEU HD13 1 1
5 9706 1 1 100 LEU HD21 H 2.805 3.608 15.611 1.00 . A A . 100 LEU HD21 1 1
5 9707 1 1 100 LEU HD22 H 1.841 4.876 14.835 1.00 . A A . 100 LEU HD22 1 1
5 9708 1 1 100 LEU HD23 H 1.666 3.188 14.314 1.00 . A A . 100 LEU HD23 1 1
5 9709 1 1 100 LEU HG H 3.966 3.189 13.485 1.00 . A A . 100 LEU HG 1 1
5 9710 1 1 100 LEU N N 4.893 4.016 11.020 1.00 . A A . 100 LEU N 1 1
5 9711 1 1 100 LEU O O 3.365 7.335 11.042 1.00 . A A . 100 LEU O 1 1
5 9712 1 1 101 GLU C C 5.981 8.571 9.886 1.00 . A A . 101 GLU C 1 1
5 9713 1 1 101 GLU CA C 6.051 8.057 11.325 1.00 . A A . 101 GLU CA 1 1
5 9714 1 1 101 GLU CB C 7.518 8.075 11.783 1.00 . A A . 101 GLU CB 1 1
5 9715 1 1 101 GLU CD C 7.693 10.263 13.069 1.00 . A A . 101 GLU CD 1 1
5 9716 1 1 101 GLU CG C 7.722 8.723 13.153 1.00 . A A . 101 GLU CG 1 1
5 9717 1 1 101 GLU H H 6.119 5.941 11.560 1.00 . A A . 101 GLU H 1 1
5 9718 1 1 101 GLU HA H 5.469 8.735 11.945 1.00 . A A . 101 GLU HA 1 1
5 9719 1 1 101 GLU HB3 H 8.148 8.600 11.064 1.00 . A A . 101 GLU HB3 1 1
5 9720 1 1 101 GLU HG3 H 8.690 8.399 13.544 1.00 . A A . 101 GLU HG3 1 1
5 9721 1 1 101 GLU N N 5.486 6.711 11.437 1.00 . A A . 101 GLU N 1 1
5 9722 1 1 101 GLU O O 6.057 7.810 8.914 1.00 . A A . 101 GLU O 1 1
5 9723 1 1 101 GLU OE1 O 6.756 10.823 12.450 1.00 . A A . 101 GLU OE1 1 1
5 9724 1 1 101 GLU OE2 O 8.592 10.917 13.649 1.00 . A A . 101 GLU OE2 1 1
5 9725 1 1 102 PHE C C 6.548 11.978 8.617 1.00 . A A . 102 PHE C 1 1
5 9726 1 1 102 PHE CA C 5.865 10.603 8.500 1.00 . A A . 102 PHE CA 1 1
5 9727 1 1 102 PHE CB C 4.398 10.752 8.079 1.00 . A A . 102 PHE CB 1 1
5 9728 1 1 102 PHE CD1 C 4.250 9.007 6.258 1.00 . A A . 102 PHE CD1 1 1
5 9729 1 1 102 PHE CD2 C 2.532 9.032 7.978 1.00 . A A . 102 PHE CD2 1 1
5 9730 1 1 102 PHE CE1 C 3.585 7.948 5.608 1.00 . A A . 102 PHE CE1 1 1
5 9731 1 1 102 PHE CE2 C 1.868 7.974 7.321 1.00 . A A . 102 PHE CE2 1 1
5 9732 1 1 102 PHE CG C 3.732 9.543 7.450 1.00 . A A . 102 PHE CG 1 1
5 9733 1 1 102 PHE CZ C 2.396 7.436 6.141 1.00 . A A . 102 PHE CZ 1 1
5 9734 1 1 102 PHE H H 5.985 10.450 10.617 1.00 . A A . 102 PHE H 1 1
5 9735 1 1 102 PHE HA H 6.398 10.044 7.734 1.00 . A A . 102 PHE HA 1 1
5 9736 1 1 102 PHE HB3 H 4.361 11.521 7.332 1.00 . A A . 102 PHE HB3 1 1
5 9737 1 1 102 PHE HD1 H 5.157 9.410 5.828 1.00 . A A . 102 PHE HD1 1 1
5 9738 1 1 102 PHE HD2 H 2.112 9.447 8.882 1.00 . A A . 102 PHE HD2 1 1
5 9739 1 1 102 PHE HE1 H 3.985 7.554 4.685 1.00 . A A . 102 PHE HE1 1 1
5 9740 1 1 102 PHE HE2 H 0.940 7.595 7.724 1.00 . A A . 102 PHE HE2 1 1
5 9741 1 1 102 PHE HZ H 1.877 6.643 5.631 1.00 . A A . 102 PHE HZ 1 1
5 9742 1 1 102 PHE N N 5.918 9.891 9.768 1.00 . A A . 102 PHE N 1 1
5 9743 1 1 102 PHE O O 6.633 12.575 9.693 1.00 . A A . 102 PHE O 1 1
5 9744 1 1 103 GLN C C 7.073 14.802 6.670 1.00 . A A . 103 GLN C 1 1
5 9745 1 1 103 GLN CA C 7.854 13.701 7.398 1.00 . A A . 103 GLN CA 1 1
5 9746 1 1 103 GLN CB C 9.146 13.368 6.633 1.00 . A A . 103 GLN CB 1 1
5 9747 1 1 103 GLN CD C 11.251 11.994 6.426 1.00 . A A . 103 GLN CD 1 1
5 9748 1 1 103 GLN CG C 9.985 12.238 7.249 1.00 . A A . 103 GLN CG 1 1
5 9749 1 1 103 GLN H H 6.858 11.994 6.623 1.00 . A A . 103 GLN H 1 1
5 9750 1 1 103 GLN HA H 8.120 14.056 8.397 1.00 . A A . 103 GLN HA 1 1
5 9751 1 1 103 GLN HB3 H 9.758 14.269 6.580 1.00 . A A . 103 GLN HB3 1 1
5 9752 1 1 103 GLN HE21 H 12.409 13.111 7.657 1.00 . A A . 103 GLN HE21 1 1
5 9753 1 1 103 GLN HE22 H 13.213 12.366 6.284 1.00 . A A . 103 GLN HE22 1 1
5 9754 1 1 103 GLN HG3 H 9.410 11.313 7.276 1.00 . A A . 103 GLN HG3 1 1
5 9755 1 1 103 GLN N N 7.031 12.490 7.485 1.00 . A A . 103 GLN N 1 1
5 9756 1 1 103 GLN NE2 N 12.379 12.539 6.827 1.00 . A A . 103 GLN NE2 1 1
5 9757 1 1 103 GLN O O 6.368 14.514 5.701 1.00 . A A . 103 GLN O 1 1
5 9758 1 1 103 GLN OE1 O 11.247 11.339 5.392 1.00 . A A . 103 GLN OE1 1 1
5 9759 1 1 104 LYS C C 7.172 17.532 5.082 1.00 . A A . 104 LYS C 1 1
5 9760 1 1 104 LYS CA C 6.518 17.191 6.428 1.00 . A A . 104 LYS CA 1 1
5 9761 1 1 104 LYS CB C 6.472 18.427 7.348 1.00 . A A . 104 LYS CB 1 1
5 9762 1 1 104 LYS CD C 5.027 20.480 7.862 1.00 . A A . 104 LYS CD 1 1
5 9763 1 1 104 LYS CE C 5.464 21.427 6.733 1.00 . A A . 104 LYS CE 1 1
5 9764 1 1 104 LYS CG C 5.056 19.026 7.372 1.00 . A A . 104 LYS CG 1 1
5 9765 1 1 104 LYS H H 7.795 16.255 7.886 1.00 . A A . 104 LYS H 1 1
5 9766 1 1 104 LYS HA H 5.495 16.873 6.214 1.00 . A A . 104 LYS HA 1 1
5 9767 1 1 104 LYS HB3 H 7.193 19.168 6.999 1.00 . A A . 104 LYS HB3 1 1
5 9768 1 1 104 LYS HD3 H 5.680 20.588 8.729 1.00 . A A . 104 LYS HD3 1 1
5 9769 1 1 104 LYS HE3 H 4.750 21.336 5.908 1.00 . A A . 104 LYS HE3 1 1
5 9770 1 1 104 LYS HG3 H 4.438 18.415 8.032 1.00 . A A . 104 LYS HG3 1 1
5 9771 1 1 104 LYS HZ1 H 5.784 23.455 6.427 1.00 . A A . 104 LYS HZ1 1 1
5 9772 1 1 104 LYS HZ2 H 4.636 23.151 7.548 1.00 . A A . 104 LYS HZ2 1 1
5 9773 1 1 104 LYS HZ3 H 6.217 22.957 7.920 1.00 . A A . 104 LYS HZ3 1 1
5 9774 1 1 104 LYS N N 7.190 16.065 7.100 1.00 . A A . 104 LYS N 1 1
5 9775 1 1 104 LYS NZ N 5.528 22.839 7.190 1.00 . A A . 104 LYS NZ 1 1
5 9776 1 1 104 LYS O O 8.367 17.307 4.886 1.00 . A A . 104 LYS O 1 1
5 9777 1 1 105 ASN C C 7.406 17.245 2.043 1.00 . A A . 105 ASN C 1 1
5 9778 1 1 105 ASN CA C 6.747 18.435 2.786 1.00 . A A . 105 ASN CA 1 1
5 9779 1 1 105 ASN CB C 7.570 19.739 2.752 1.00 . A A . 105 ASN CB 1 1
5 9780 1 1 105 ASN CG C 7.529 20.413 1.384 1.00 . A A . 105 ASN CG 1 1
5 9781 1 1 105 ASN H H 5.418 18.238 4.430 1.00 . A A . 105 ASN H 1 1
5 9782 1 1 105 ASN HA H 5.807 18.626 2.263 1.00 . A A . 105 ASN HA 1 1
5 9783 1 1 105 ASN HB3 H 8.603 19.530 3.033 1.00 . A A . 105 ASN HB3 1 1
5 9784 1 1 105 ASN HD21 H 9.416 19.869 0.922 1.00 . A A . 105 ASN HD21 1 1
5 9785 1 1 105 ASN HD22 H 8.566 20.835 -0.274 1.00 . A A . 105 ASN HD22 1 1
5 9786 1 1 105 ASN N N 6.388 18.128 4.179 1.00 . A A . 105 ASN N 1 1
5 9787 1 1 105 ASN ND2 N 8.608 20.400 0.635 1.00 . A A . 105 ASN ND2 1 1
5 9788 1 1 105 ASN O O 8.354 17.429 1.274 1.00 . A A . 105 ASN O 1 1
5 9789 1 1 105 ASN OD1 O 6.518 20.969 0.978 1.00 . A A . 105 ASN OD1 1 1
5 9790 1 1 106 LYS C C 6.547 13.868 1.154 1.00 . A A . 106 LYS C 1 1
5 9791 1 1 106 LYS CA C 7.565 14.765 1.849 1.00 . A A . 106 LYS CA 1 1
5 9792 1 1 106 LYS CB C 8.261 14.076 3.047 1.00 . A A . 106 LYS CB 1 1
5 9793 1 1 106 LYS CD C 10.069 12.599 1.985 1.00 . A A . 106 LYS CD 1 1
5 9794 1 1 106 LYS CE C 11.529 12.617 1.506 1.00 . A A . 106 LYS CE 1 1
5 9795 1 1 106 LYS CG C 9.765 13.847 2.828 1.00 . A A . 106 LYS CG 1 1
5 9796 1 1 106 LYS H H 6.129 15.939 2.916 1.00 . A A . 106 LYS H 1 1
5 9797 1 1 106 LYS HA H 8.328 15.007 1.108 1.00 . A A . 106 LYS HA 1 1
5 9798 1 1 106 LYS HB3 H 7.771 13.130 3.292 1.00 . A A . 106 LYS HB3 1 1
5 9799 1 1 106 LYS HD3 H 9.421 12.583 1.109 1.00 . A A . 106 LYS HD3 1 1
5 9800 1 1 106 LYS HE3 H 11.933 13.625 1.639 1.00 . A A . 106 LYS HE3 1 1
5 9801 1 1 106 LYS HG3 H 10.250 13.735 3.797 1.00 . A A . 106 LYS HG3 1 1
5 9802 1 1 106 LYS HZ1 H 13.341 11.692 1.906 1.00 . A A . 106 LYS HZ1 1 1
5 9803 1 1 106 LYS HZ2 H 12.364 11.774 3.218 1.00 . A A . 106 LYS HZ2 1 1
5 9804 1 1 106 LYS HZ3 H 12.068 10.685 2.040 1.00 . A A . 106 LYS HZ3 1 1
5 9805 1 1 106 LYS N N 6.934 16.017 2.302 1.00 . A A . 106 LYS N 1 1
5 9806 1 1 106 LYS NZ N 12.381 11.628 2.219 1.00 . A A . 106 LYS NZ 1 1
5 9807 1 1 106 LYS O O 5.459 13.608 1.669 1.00 . A A . 106 LYS O 1 1
5 9808 1 1 107 ASP C C 6.628 11.058 -0.677 1.00 . A A . 107 ASP C 1 1
5 9809 1 1 107 ASP CA C 6.133 12.497 -0.865 1.00 . A A . 107 ASP CA 1 1
5 9810 1 1 107 ASP CB C 6.260 12.891 -2.345 1.00 . A A . 107 ASP CB 1 1
5 9811 1 1 107 ASP CG C 5.431 14.134 -2.703 1.00 . A A . 107 ASP CG 1 1
5 9812 1 1 107 ASP H H 7.821 13.681 -0.384 1.00 . A A . 107 ASP H 1 1
5 9813 1 1 107 ASP HA H 5.079 12.537 -0.590 1.00 . A A . 107 ASP HA 1 1
5 9814 1 1 107 ASP HB3 H 5.914 12.054 -2.956 1.00 . A A . 107 ASP HB3 1 1
5 9815 1 1 107 ASP N N 6.914 13.411 -0.038 1.00 . A A . 107 ASP N 1 1
5 9816 1 1 107 ASP O O 7.833 10.797 -0.618 1.00 . A A . 107 ASP O 1 1
5 9817 1 1 107 ASP OD1 O 5.870 15.272 -2.410 1.00 . A A . 107 ASP OD1 1 1
5 9818 1 1 107 ASP OD2 O 4.349 13.971 -3.313 1.00 . A A . 107 ASP OD2 1 1
5 9819 1 1 108 TYR C C 5.211 8.099 -1.947 1.00 . A A . 108 TYR C 1 1
5 9820 1 1 108 TYR CA C 5.917 8.686 -0.724 1.00 . A A . 108 TYR CA 1 1
5 9821 1 1 108 TYR CB C 5.444 8.007 0.572 1.00 . A A . 108 TYR CB 1 1
5 9822 1 1 108 TYR CD1 C 7.508 7.041 1.648 1.00 . A A . 108 TYR CD1 1 1
5 9823 1 1 108 TYR CD2 C 6.444 8.967 2.701 1.00 . A A . 108 TYR CD2 1 1
5 9824 1 1 108 TYR CE1 C 8.486 7.021 2.659 1.00 . A A . 108 TYR CE1 1 1
5 9825 1 1 108 TYR CE2 C 7.420 8.950 3.715 1.00 . A A . 108 TYR CE2 1 1
5 9826 1 1 108 TYR CG C 6.486 8.009 1.670 1.00 . A A . 108 TYR CG 1 1
5 9827 1 1 108 TYR CZ C 8.443 7.976 3.701 1.00 . A A . 108 TYR CZ 1 1
5 9828 1 1 108 TYR H H 4.712 10.417 -0.650 1.00 . A A . 108 TYR H 1 1
5 9829 1 1 108 TYR HA H 6.983 8.488 -0.835 1.00 . A A . 108 TYR HA 1 1
5 9830 1 1 108 TYR HB3 H 5.198 6.964 0.356 1.00 . A A . 108 TYR HB3 1 1
5 9831 1 1 108 TYR HD1 H 7.543 6.306 0.854 1.00 . A A . 108 TYR HD1 1 1
5 9832 1 1 108 TYR HD2 H 5.658 9.712 2.714 1.00 . A A . 108 TYR HD2 1 1
5 9833 1 1 108 TYR HE1 H 9.266 6.274 2.643 1.00 . A A . 108 TYR HE1 1 1
5 9834 1 1 108 TYR HE2 H 7.395 9.677 4.513 1.00 . A A . 108 TYR HE2 1 1
5 9835 1 1 108 TYR HH H 10.022 7.241 4.571 1.00 . A A . 108 TYR HH 1 1
5 9836 1 1 108 TYR N N 5.683 10.124 -0.662 1.00 . A A . 108 TYR N 1 1
5 9837 1 1 108 TYR O O 4.086 8.473 -2.296 1.00 . A A . 108 TYR O 1 1
5 9838 1 1 108 TYR OH O 9.378 7.960 4.690 1.00 . A A . 108 TYR OH 1 1
5 9839 1 1 109 TYR C C 5.380 4.880 -3.196 1.00 . A A . 109 TYR C 1 1
5 9840 1 1 109 TYR CA C 5.431 6.327 -3.671 1.00 . A A . 109 TYR CA 1 1
5 9841 1 1 109 TYR CB C 6.384 6.475 -4.862 1.00 . A A . 109 TYR CB 1 1
5 9842 1 1 109 TYR CD1 C 5.155 7.341 -6.885 1.00 . A A . 109 TYR CD1 1 1
5 9843 1 1 109 TYR CD2 C 6.595 8.868 -5.637 1.00 . A A . 109 TYR CD2 1 1
5 9844 1 1 109 TYR CE1 C 4.847 8.371 -7.789 1.00 . A A . 109 TYR CE1 1 1
5 9845 1 1 109 TYR CE2 C 6.288 9.900 -6.542 1.00 . A A . 109 TYR CE2 1 1
5 9846 1 1 109 TYR CG C 6.031 7.591 -5.812 1.00 . A A . 109 TYR CG 1 1
5 9847 1 1 109 TYR CZ C 5.414 9.653 -7.624 1.00 . A A . 109 TYR CZ 1 1
5 9848 1 1 109 TYR H H 6.794 6.885 -2.167 1.00 . A A . 109 TYR H 1 1
5 9849 1 1 109 TYR HA H 4.434 6.638 -3.979 1.00 . A A . 109 TYR HA 1 1
5 9850 1 1 109 TYR HB3 H 6.394 5.541 -5.427 1.00 . A A . 109 TYR HB3 1 1
5 9851 1 1 109 TYR HD1 H 4.722 6.356 -7.010 1.00 . A A . 109 TYR HD1 1 1
5 9852 1 1 109 TYR HD2 H 7.268 9.055 -4.809 1.00 . A A . 109 TYR HD2 1 1
5 9853 1 1 109 TYR HE1 H 4.170 8.193 -8.611 1.00 . A A . 109 TYR HE1 1 1
5 9854 1 1 109 TYR HE2 H 6.723 10.880 -6.410 1.00 . A A . 109 TYR HE2 1 1
5 9855 1 1 109 TYR HH H 5.555 11.476 -8.293 1.00 . A A . 109 TYR HH 1 1
5 9856 1 1 109 TYR N N 5.899 7.140 -2.559 1.00 . A A . 109 TYR N 1 1
5 9857 1 1 109 TYR O O 6.333 4.367 -2.610 1.00 . A A . 109 TYR O 1 1
5 9858 1 1 109 TYR OH O 5.123 10.636 -8.519 1.00 . A A . 109 TYR OH 1 1
5 9859 1 1 110 ILE C C 4.114 2.076 -4.493 1.00 . A A . 110 ILE C 1 1
5 9860 1 1 110 ILE CA C 4.040 2.805 -3.158 1.00 . A A . 110 ILE CA 1 1
5 9861 1 1 110 ILE CB C 2.702 2.595 -2.418 1.00 . A A . 110 ILE CB 1 1
5 9862 1 1 110 ILE CD1 C 3.202 4.458 -0.592 1.00 . A A . 110 ILE CD1 1 1
5 9863 1 1 110 ILE CG1 C 2.773 3.014 -0.920 1.00 . A A . 110 ILE CG1 1 1
5 9864 1 1 110 ILE CG2 C 2.139 1.162 -2.448 1.00 . A A . 110 ILE CG2 1 1
5 9865 1 1 110 ILE H H 3.490 4.748 -3.854 1.00 . A A . 110 ILE H 1 1
5 9866 1 1 110 ILE HA H 4.834 2.425 -2.522 1.00 . A A . 110 ILE HA 1 1
5 9867 1 1 110 ILE HB H 1.976 3.212 -2.936 1.00 . A A . 110 ILE HB 1 1
5 9868 1 1 110 ILE HD11 H 2.902 4.692 0.428 1.00 . A A . 110 ILE HD11 1 1
5 9869 1 1 110 ILE HD12 H 4.280 4.552 -0.659 1.00 . A A . 110 ILE HD12 1 1
5 9870 1 1 110 ILE HD13 H 2.733 5.168 -1.266 1.00 . A A . 110 ILE HD13 1 1
5 9871 1 1 110 ILE HG13 H 3.455 2.333 -0.397 1.00 . A A . 110 ILE HG13 1 1
5 9872 1 1 110 ILE HG21 H 1.900 0.869 -3.465 1.00 . A A . 110 ILE HG21 1 1
5 9873 1 1 110 ILE HG22 H 2.861 0.468 -2.017 1.00 . A A . 110 ILE HG22 1 1
5 9874 1 1 110 ILE HG23 H 1.214 1.121 -1.875 1.00 . A A . 110 ILE HG23 1 1
5 9875 1 1 110 ILE N N 4.246 4.231 -3.422 1.00 . A A . 110 ILE N 1 1
5 9876 1 1 110 ILE O O 3.962 2.698 -5.538 1.00 . A A . 110 ILE O 1 1
5 9877 1 1 111 ILE C C 3.693 -1.469 -5.225 1.00 . A A . 111 ILE C 1 1
5 9878 1 1 111 ILE CA C 4.233 -0.097 -5.657 1.00 . A A . 111 ILE CA 1 1
5 9879 1 1 111 ILE CB C 5.620 -0.185 -6.325 1.00 . A A . 111 ILE CB 1 1
5 9880 1 1 111 ILE CD1 C 6.858 -0.903 -8.451 1.00 . A A . 111 ILE CD1 1 1
5 9881 1 1 111 ILE CG1 C 5.507 -0.586 -7.806 1.00 . A A . 111 ILE CG1 1 1
5 9882 1 1 111 ILE CG2 C 6.536 -1.113 -5.517 1.00 . A A . 111 ILE CG2 1 1
5 9883 1 1 111 ILE H H 4.532 0.322 -3.599 1.00 . A A . 111 ILE H 1 1
5 9884 1 1 111 ILE HA H 3.531 0.334 -6.368 1.00 . A A . 111 ILE HA 1 1
5 9885 1 1 111 ILE HB H 6.059 0.811 -6.321 1.00 . A A . 111 ILE HB 1 1
5 9886 1 1 111 ILE HD11 H 6.769 -0.763 -9.527 1.00 . A A . 111 ILE HD11 1 1
5 9887 1 1 111 ILE HD12 H 7.629 -0.235 -8.070 1.00 . A A . 111 ILE HD12 1 1
5 9888 1 1 111 ILE HD13 H 7.144 -1.936 -8.240 1.00 . A A . 111 ILE HD13 1 1
5 9889 1 1 111 ILE HG13 H 5.050 0.243 -8.348 1.00 . A A . 111 ILE HG13 1 1
5 9890 1 1 111 ILE HG21 H 6.556 -0.815 -4.469 1.00 . A A . 111 ILE HG21 1 1
5 9891 1 1 111 ILE HG22 H 6.135 -2.112 -5.598 1.00 . A A . 111 ILE HG22 1 1
5 9892 1 1 111 ILE HG23 H 7.554 -1.103 -5.898 1.00 . A A . 111 ILE HG23 1 1
5 9893 1 1 111 ILE N N 4.334 0.771 -4.487 1.00 . A A . 111 ILE N 1 1
5 9894 1 1 111 ILE O O 3.857 -1.867 -4.064 1.00 . A A . 111 ILE O 1 1
5 9895 1 1 112 SER C C 2.657 -4.419 -7.188 1.00 . A A . 112 SER C 1 1
5 9896 1 1 112 SER CA C 2.550 -3.536 -5.944 1.00 . A A . 112 SER CA 1 1
5 9897 1 1 112 SER CB C 1.073 -3.441 -5.528 1.00 . A A . 112 SER CB 1 1
5 9898 1 1 112 SER H H 2.924 -1.770 -7.074 1.00 . A A . 112 SER H 1 1
5 9899 1 1 112 SER HA H 3.117 -4.021 -5.152 1.00 . A A . 112 SER HA 1 1
5 9900 1 1 112 SER HB3 H 0.756 -4.393 -5.097 1.00 . A A . 112 SER HB3 1 1
5 9901 1 1 112 SER HG H -0.056 -2.495 -4.222 1.00 . A A . 112 SER HG 1 1
5 9902 1 1 112 SER N N 3.097 -2.197 -6.171 1.00 . A A . 112 SER N 1 1
5 9903 1 1 112 SER O O 2.707 -3.924 -8.318 1.00 . A A . 112 SER O 1 1
5 9904 1 1 112 SER OG O 0.827 -2.390 -4.602 1.00 . A A . 112 SER OG 1 1
5 9905 1 1 113 THR C C 1.757 -7.826 -8.062 1.00 . A A . 113 THR C 1 1
5 9906 1 1 113 THR CA C 2.843 -6.745 -8.059 1.00 . A A . 113 THR CA 1 1
5 9907 1 1 113 THR CB C 4.263 -7.347 -8.044 1.00 . A A . 113 THR CB 1 1
5 9908 1 1 113 THR CG2 C 5.349 -6.302 -8.286 1.00 . A A . 113 THR CG2 1 1
5 9909 1 1 113 THR H H 2.671 -6.079 -6.039 1.00 . A A . 113 THR H 1 1
5 9910 1 1 113 THR HA H 2.739 -6.236 -9.014 1.00 . A A . 113 THR HA 1 1
5 9911 1 1 113 THR HB H 4.326 -8.103 -8.822 1.00 . A A . 113 THR HB 1 1
5 9912 1 1 113 THR HG1 H 5.345 -8.511 -6.976 1.00 . A A . 113 THR HG1 1 1
5 9913 1 1 113 THR HG21 H 6.332 -6.770 -8.229 1.00 . A A . 113 THR HG21 1 1
5 9914 1 1 113 THR HG22 H 5.225 -5.861 -9.272 1.00 . A A . 113 THR HG22 1 1
5 9915 1 1 113 THR HG23 H 5.273 -5.517 -7.540 1.00 . A A . 113 THR HG23 1 1
5 9916 1 1 113 THR N N 2.649 -5.743 -6.992 1.00 . A A . 113 THR N 1 1
5 9917 1 1 113 THR O O 2.038 -9.015 -8.187 1.00 . A A . 113 THR O 1 1
5 9918 1 1 113 THR OG1 O 4.562 -7.957 -6.819 1.00 . A A . 113 THR OG1 1 1
5 9919 1 1 114 SER C C -0.716 -9.313 -9.165 1.00 . A A . 114 SER C 1 1
5 9920 1 1 114 SER CA C -0.686 -8.310 -7.998 1.00 . A A . 114 SER CA 1 1
5 9921 1 1 114 SER CB C -1.974 -7.488 -7.998 1.00 . A A . 114 SER CB 1 1
5 9922 1 1 114 SER H H 0.316 -6.425 -7.869 1.00 . A A . 114 SER H 1 1
5 9923 1 1 114 SER HA H -0.674 -8.893 -7.077 1.00 . A A . 114 SER HA 1 1
5 9924 1 1 114 SER HB3 H -1.888 -6.695 -7.256 1.00 . A A . 114 SER HB3 1 1
5 9925 1 1 114 SER HG H -3.091 -6.478 -9.247 1.00 . A A . 114 SER HG 1 1
5 9926 1 1 114 SER N N 0.487 -7.415 -7.967 1.00 . A A . 114 SER N 1 1
5 9927 1 1 114 SER O O -1.180 -10.440 -8.993 1.00 . A A . 114 SER O 1 1
5 9928 1 1 114 SER OG O -2.214 -6.900 -9.260 1.00 . A A . 114 SER OG 1 1
5 9929 1 1 115 ASN C C 0.841 -11.084 -11.207 1.00 . A A . 115 ASN C 1 1
5 9930 1 1 115 ASN CA C -0.012 -9.834 -11.500 1.00 . A A . 115 ASN CA 1 1
5 9931 1 1 115 ASN CB C 0.602 -9.051 -12.689 1.00 . A A . 115 ASN CB 1 1
5 9932 1 1 115 ASN CG C -0.267 -8.964 -13.939 1.00 . A A . 115 ASN CG 1 1
5 9933 1 1 115 ASN H H 0.093 -7.979 -10.427 1.00 . A A . 115 ASN H 1 1
5 9934 1 1 115 ASN HA H -1.004 -10.194 -11.774 1.00 . A A . 115 ASN HA 1 1
5 9935 1 1 115 ASN HB3 H 1.550 -9.505 -12.976 1.00 . A A . 115 ASN HB3 1 1
5 9936 1 1 115 ASN HD21 H 1.320 -8.420 -15.088 1.00 . A A . 115 ASN HD21 1 1
5 9937 1 1 115 ASN HD22 H -0.235 -8.537 -15.891 1.00 . A A . 115 ASN HD22 1 1
5 9938 1 1 115 ASN N N -0.170 -8.945 -10.334 1.00 . A A . 115 ASN N 1 1
5 9939 1 1 115 ASN ND2 N 0.327 -8.604 -15.057 1.00 . A A . 115 ASN ND2 1 1
5 9940 1 1 115 ASN O O 0.743 -12.068 -11.942 1.00 . A A . 115 ASN O 1 1
5 9941 1 1 115 ASN OD1 O -1.469 -9.185 -13.936 1.00 . A A . 115 ASN OD1 1 1
5 9942 1 1 116 GLY C C 3.419 -12.652 -10.924 1.00 . A A . 116 GLY C 1 1
5 9943 1 1 116 GLY CA C 2.609 -12.090 -9.756 1.00 . A A . 116 GLY CA 1 1
5 9944 1 1 116 GLY H H 1.668 -10.202 -9.585 1.00 . A A . 116 GLY H 1 1
5 9945 1 1 116 GLY HA2 H 3.303 -11.678 -9.021 1.00 . A A . 116 GLY HA2 1 1
5 9946 1 1 116 GLY N N 1.683 -11.034 -10.164 1.00 . A A . 116 GLY N 1 1
5 9947 1 1 116 GLY O O 3.346 -13.856 -11.190 1.00 . A A . 116 GLY O 1 1
5 9948 1 1 117 SER C C 5.867 -13.311 -12.546 1.00 . A A . 117 SER C 1 1
5 9949 1 1 117 SER CA C 4.946 -12.127 -12.833 1.00 . A A . 117 SER CA 1 1
5 9950 1 1 117 SER CB C 5.811 -10.938 -13.260 1.00 . A A . 117 SER CB 1 1
5 9951 1 1 117 SER H H 4.123 -10.806 -11.374 1.00 . A A . 117 SER H 1 1
5 9952 1 1 117 SER HA H 4.288 -12.385 -13.663 1.00 . A A . 117 SER HA 1 1
5 9953 1 1 117 SER HB3 H 6.445 -11.230 -14.099 1.00 . A A . 117 SER HB3 1 1
5 9954 1 1 117 SER HG H 5.538 -9.165 -14.038 1.00 . A A . 117 SER HG 1 1
5 9955 1 1 117 SER N N 4.120 -11.773 -11.661 1.00 . A A . 117 SER N 1 1
5 9956 1 1 117 SER O O 6.271 -13.503 -11.402 1.00 . A A . 117 SER O 1 1
5 9957 1 1 117 SER OG O 4.978 -9.860 -13.656 1.00 . A A . 117 SER OG 1 1
5 9958 1 1 118 LEU C C 8.411 -15.038 -12.648 1.00 . A A . 118 LEU C 1 1
5 9959 1 1 118 LEU CA C 7.057 -15.308 -13.350 1.00 . A A . 118 LEU CA 1 1
5 9960 1 1 118 LEU CB C 7.190 -16.042 -14.703 1.00 . A A . 118 LEU CB 1 1
5 9961 1 1 118 LEU CD1 C 8.472 -18.165 -13.999 1.00 . A A . 118 LEU CD1 1 1
5 9962 1 1 118 LEU CD2 C 5.989 -18.202 -14.028 1.00 . A A . 118 LEU CD2 1 1
5 9963 1 1 118 LEU CG C 7.232 -17.585 -14.678 1.00 . A A . 118 LEU CG 1 1
5 9964 1 1 118 LEU H H 5.915 -13.888 -14.488 1.00 . A A . 118 LEU H 1 1
5 9965 1 1 118 LEU HA H 6.479 -15.938 -12.675 1.00 . A A . 118 LEU HA 1 1
5 9966 1 1 118 LEU HB3 H 8.073 -15.669 -15.222 1.00 . A A . 118 LEU HB3 1 1
5 9967 1 1 118 LEU HD11 H 9.365 -17.685 -14.396 1.00 . A A . 118 LEU HD11 1 1
5 9968 1 1 118 LEU HD12 H 8.419 -18.016 -12.922 1.00 . A A . 118 LEU HD12 1 1
5 9969 1 1 118 LEU HD13 H 8.525 -19.233 -14.200 1.00 . A A . 118 LEU HD13 1 1
5 9970 1 1 118 LEU HD21 H 5.985 -19.279 -14.207 1.00 . A A . 118 LEU HD21 1 1
5 9971 1 1 118 LEU HD22 H 5.985 -18.030 -12.952 1.00 . A A . 118 LEU HD22 1 1
5 9972 1 1 118 LEU HD23 H 5.089 -17.772 -14.468 1.00 . A A . 118 LEU HD23 1 1
5 9973 1 1 118 LEU HG H 7.250 -17.914 -15.718 1.00 . A A . 118 LEU HG 1 1
5 9974 1 1 118 LEU N N 6.260 -14.086 -13.559 1.00 . A A . 118 LEU N 1 1
5 9975 1 1 118 LEU O O 8.831 -15.813 -11.794 1.00 . A A . 118 LEU O 1 1
5 9976 1 1 119 GLU C C 10.005 -13.119 -10.672 1.00 . A A . 119 GLU C 1 1
5 9977 1 1 119 GLU CA C 10.256 -13.432 -12.168 1.00 . A A . 119 GLU CA 1 1
5 9978 1 1 119 GLU CB C 10.807 -12.179 -12.865 1.00 . A A . 119 GLU CB 1 1
5 9979 1 1 119 GLU CD C 12.938 -12.472 -14.245 1.00 . A A . 119 GLU CD 1 1
5 9980 1 1 119 GLU CG C 11.397 -12.463 -14.258 1.00 . A A . 119 GLU CG 1 1
5 9981 1 1 119 GLU H H 8.668 -13.292 -13.613 1.00 . A A . 119 GLU H 1 1
5 9982 1 1 119 GLU HA H 11.019 -14.213 -12.206 1.00 . A A . 119 GLU HA 1 1
5 9983 1 1 119 GLU HB3 H 11.575 -11.725 -12.237 1.00 . A A . 119 GLU HB3 1 1
5 9984 1 1 119 GLU HG3 H 11.045 -11.694 -14.949 1.00 . A A . 119 GLU HG3 1 1
5 9985 1 1 119 GLU N N 9.051 -13.891 -12.899 1.00 . A A . 119 GLU N 1 1
5 9986 1 1 119 GLU O O 10.930 -13.155 -9.855 1.00 . A A . 119 GLU O 1 1
5 9987 1 1 119 GLU OE1 O 13.552 -11.377 -14.213 1.00 . A A . 119 GLU OE1 1 1
5 9988 1 1 119 GLU OE2 O 13.548 -13.568 -14.284 1.00 . A A . 119 GLU OE2 1 1
5 9989 1 1 120 GLY C C 7.163 -13.463 -8.482 1.00 . A A . 120 GLY C 1 1
5 9990 1 1 120 GLY CA C 8.238 -12.496 -8.987 1.00 . A A . 120 GLY CA 1 1
5 9991 1 1 120 GLY H H 8.050 -12.896 -11.045 1.00 . A A . 120 GLY H 1 1
5 9992 1 1 120 GLY HA2 H 9.048 -12.458 -8.264 1.00 . A A . 120 GLY HA2 1 1
5 9993 1 1 120 GLY N N 8.747 -12.857 -10.312 1.00 . A A . 120 GLY N 1 1
5 9994 1 1 120 GLY O O 6.302 -13.055 -7.700 1.00 . A A . 120 GLY O 1 1
5 9995 1 1 121 LEU C C 6.226 -16.006 -7.002 1.00 . A A . 121 LEU C 1 1
5 9996 1 1 121 LEU CA C 6.181 -15.730 -8.519 1.00 . A A . 121 LEU CA 1 1
5 9997 1 1 121 LEU CB C 6.310 -17.019 -9.366 1.00 . A A . 121 LEU CB 1 1
5 9998 1 1 121 LEU CD1 C 7.028 -19.430 -9.549 1.00 . A A . 121 LEU CD1 1 1
5 9999 1 1 121 LEU CD2 C 8.793 -17.729 -9.241 1.00 . A A . 121 LEU CD2 1 1
5 10000 1 1 121 LEU CG C 7.341 -18.077 -8.909 1.00 . A A . 121 LEU CG 1 1
5 10001 1 1 121 LEU H H 7.835 -14.970 -9.657 1.00 . A A . 121 LEU H 1 1
5 10002 1 1 121 LEU HA H 5.200 -15.304 -8.738 1.00 . A A . 121 LEU HA 1 1
5 10003 1 1 121 LEU HB3 H 6.503 -16.755 -10.405 1.00 . A A . 121 LEU HB3 1 1
5 10004 1 1 121 LEU HD11 H 6.034 -19.758 -9.240 1.00 . A A . 121 LEU HD11 1 1
5 10005 1 1 121 LEU HD12 H 7.062 -19.350 -10.636 1.00 . A A . 121 LEU HD12 1 1
5 10006 1 1 121 LEU HD13 H 7.755 -20.171 -9.212 1.00 . A A . 121 LEU HD13 1 1
5 10007 1 1 121 LEU HD21 H 9.459 -18.416 -8.717 1.00 . A A . 121 LEU HD21 1 1
5 10008 1 1 121 LEU HD22 H 8.962 -17.834 -10.311 1.00 . A A . 121 LEU HD22 1 1
5 10009 1 1 121 LEU HD23 H 9.033 -16.713 -8.938 1.00 . A A . 121 LEU HD23 1 1
5 10010 1 1 121 LEU HG H 7.261 -18.218 -7.836 1.00 . A A . 121 LEU HG 1 1
5 10011 1 1 121 LEU N N 7.175 -14.728 -8.932 1.00 . A A . 121 LEU N 1 1
5 10012 1 1 121 LEU O O 5.189 -16.179 -6.359 1.00 . A A . 121 LEU O 1 1
5 10013 1 1 122 ASP C C 8.726 -15.035 -4.518 1.00 . A A . 122 ASP C 1 1
5 10014 1 1 122 ASP CA C 7.788 -16.156 -5.028 1.00 . A A . 122 ASP CA 1 1
5 10015 1 1 122 ASP CB C 8.478 -17.518 -4.832 1.00 . A A . 122 ASP CB 1 1
5 10016 1 1 122 ASP CG C 7.580 -18.748 -5.059 1.00 . A A . 122 ASP CG 1 1
5 10017 1 1 122 ASP H H 8.209 -15.896 -7.096 1.00 . A A . 122 ASP H 1 1
5 10018 1 1 122 ASP HA H 6.885 -16.121 -4.418 1.00 . A A . 122 ASP HA 1 1
5 10019 1 1 122 ASP HB3 H 8.860 -17.574 -3.813 1.00 . A A . 122 ASP HB3 1 1
5 10020 1 1 122 ASP N N 7.444 -15.981 -6.448 1.00 . A A . 122 ASP N 1 1
5 10021 1 1 122 ASP O O 8.970 -14.921 -3.315 1.00 . A A . 122 ASP O 1 1
5 10022 1 1 122 ASP OD1 O 6.397 -18.742 -4.640 1.00 . A A . 122 ASP OD1 1 1
5 10023 1 1 122 ASP OD2 O 8.082 -19.761 -5.604 1.00 . A A . 122 ASP OD2 1 1
5 10024 1 1 123 ASN C C 9.217 -11.743 -5.200 1.00 . A A . 123 ASN C 1 1
5 10025 1 1 123 ASN CA C 10.067 -13.024 -5.141 1.00 . A A . 123 ASN CA 1 1
5 10026 1 1 123 ASN CB C 11.240 -12.967 -6.147 1.00 . A A . 123 ASN CB 1 1
5 10027 1 1 123 ASN CG C 12.125 -14.205 -6.169 1.00 . A A . 123 ASN CG 1 1
5 10028 1 1 123 ASN H H 8.904 -14.294 -6.374 1.00 . A A . 123 ASN H 1 1
5 10029 1 1 123 ASN HA H 10.480 -13.091 -4.133 1.00 . A A . 123 ASN HA 1 1
5 10030 1 1 123 ASN HB3 H 11.894 -12.126 -5.916 1.00 . A A . 123 ASN HB3 1 1
5 10031 1 1 123 ASN HD21 H 12.374 -14.052 -8.168 1.00 . A A . 123 ASN HD21 1 1
5 10032 1 1 123 ASN HD22 H 13.221 -15.373 -7.367 1.00 . A A . 123 ASN HD22 1 1
5 10033 1 1 123 ASN N N 9.233 -14.194 -5.429 1.00 . A A . 123 ASN N 1 1
5 10034 1 1 123 ASN ND2 N 12.604 -14.577 -7.333 1.00 . A A . 123 ASN ND2 1 1
5 10035 1 1 123 ASN O O 7.989 -11.781 -5.319 1.00 . A A . 123 ASN O 1 1
5 10036 1 1 123 ASN OD1 O 12.403 -14.833 -5.158 1.00 . A A . 123 ASN OD1 1 1
5 10037 1 1 124 GLN C C 9.802 -8.487 -6.406 1.00 . A A . 124 GLN C 1 1
5 10038 1 1 124 GLN CA C 9.260 -9.275 -5.186 1.00 . A A . 124 GLN CA 1 1
5 10039 1 1 124 GLN CB C 9.421 -8.603 -3.802 1.00 . A A . 124 GLN CB 1 1
5 10040 1 1 124 GLN CD C 10.279 -9.834 -1.710 1.00 . A A . 124 GLN CD 1 1
5 10041 1 1 124 GLN CG C 9.062 -9.445 -2.559 1.00 . A A . 124 GLN CG 1 1
5 10042 1 1 124 GLN H H 10.881 -10.625 -5.004 1.00 . A A . 124 GLN H 1 1
5 10043 1 1 124 GLN HA H 8.192 -9.386 -5.359 1.00 . A A . 124 GLN HA 1 1
5 10044 1 1 124 GLN HB3 H 8.746 -7.758 -3.780 1.00 . A A . 124 GLN HB3 1 1
5 10045 1 1 124 GLN HE21 H 9.290 -9.565 0.045 1.00 . A A . 124 GLN HE21 1 1
5 10046 1 1 124 GLN HE22 H 10.965 -10.064 0.157 1.00 . A A . 124 GLN HE22 1 1
5 10047 1 1 124 GLN HG3 H 8.516 -10.344 -2.836 1.00 . A A . 124 GLN HG3 1 1
5 10048 1 1 124 GLN N N 9.881 -10.592 -5.146 1.00 . A A . 124 GLN N 1 1
5 10049 1 1 124 GLN NE2 N 10.175 -9.765 -0.398 1.00 . A A . 124 GLN NE2 1 1
5 10050 1 1 124 GLN O O 10.508 -7.492 -6.272 1.00 . A A . 124 GLN O 1 1
5 10051 1 1 124 GLN OE1 O 11.345 -10.178 -2.202 1.00 . A A . 124 GLN OE1 1 1
5 10052 1 1 125 GLU C C 9.205 -8.639 -10.089 1.00 . A A . 125 GLU C 1 1
5 10053 1 1 125 GLU CA C 10.120 -8.403 -8.871 1.00 . A A . 125 GLU CA 1 1
5 10054 1 1 125 GLU CB C 11.502 -9.018 -9.179 1.00 . A A . 125 GLU CB 1 1
5 10055 1 1 125 GLU CD C 13.934 -9.363 -8.540 1.00 . A A . 125 GLU CD 1 1
5 10056 1 1 125 GLU CG C 12.570 -8.810 -8.095 1.00 . A A . 125 GLU CG 1 1
5 10057 1 1 125 GLU H H 8.977 -9.799 -7.714 1.00 . A A . 125 GLU H 1 1
5 10058 1 1 125 GLU HA H 10.246 -7.328 -8.749 1.00 . A A . 125 GLU HA 1 1
5 10059 1 1 125 GLU HB3 H 11.869 -8.570 -10.104 1.00 . A A . 125 GLU HB3 1 1
5 10060 1 1 125 GLU HG3 H 12.262 -9.321 -7.179 1.00 . A A . 125 GLU HG3 1 1
5 10061 1 1 125 GLU N N 9.557 -8.976 -7.629 1.00 . A A . 125 GLU N 1 1
5 10062 1 1 125 GLU O O 8.933 -9.783 -10.452 1.00 . A A . 125 GLU O 1 1
5 10063 1 1 125 GLU OE1 O 14.690 -8.640 -9.233 1.00 . A A . 125 GLU OE1 1 1
5 10064 1 1 125 GLU OE2 O 14.272 -10.519 -8.182 1.00 . A A . 125 GLU OE2 1 1
5 10065 1 1 126 GLY C C 6.354 -7.849 -11.439 1.00 . A A . 126 GLY C 1 1
5 10066 1 1 126 GLY CA C 7.807 -7.625 -11.879 1.00 . A A . 126 GLY CA 1 1
5 10067 1 1 126 GLY H H 9.016 -6.640 -10.449 1.00 . A A . 126 GLY H 1 1
5 10068 1 1 126 GLY HA2 H 7.867 -6.685 -12.429 1.00 . A A . 126 GLY HA2 1 1
5 10069 1 1 126 GLY N N 8.749 -7.570 -10.753 1.00 . A A . 126 GLY N 1 1
5 10070 1 1 126 GLY O O 6.081 -8.583 -10.487 1.00 . A A . 126 GLY O 1 1
5 10071 1 1 127 GLY C C 3.129 -6.260 -12.569 1.00 . A A . 127 GLY C 1 1
5 10072 1 1 127 GLY CA C 3.985 -7.238 -11.768 1.00 . A A . 127 GLY CA 1 1
5 10073 1 1 127 GLY H H 5.675 -6.629 -12.908 1.00 . A A . 127 GLY H 1 1
5 10074 1 1 127 GLY HA2 H 3.585 -8.244 -11.896 1.00 . A A . 127 GLY HA2 1 1
5 10075 1 1 127 GLY N N 5.404 -7.218 -12.133 1.00 . A A . 127 GLY N 1 1
5 10076 1 1 127 GLY O O 3.473 -5.858 -13.678 1.00 . A A . 127 GLY O 1 1
5 10077 1 1 128 VAL C C 1.705 -3.499 -12.792 1.00 . A A . 128 VAL C 1 1
5 10078 1 1 128 VAL CA C 1.070 -4.877 -12.618 1.00 . A A . 128 VAL CA 1 1
5 10079 1 1 128 VAL CB C -0.267 -4.765 -11.850 1.00 . A A . 128 VAL CB 1 1
5 10080 1 1 128 VAL CG1 C -1.284 -5.818 -12.296 1.00 . A A . 128 VAL CG1 1 1
5 10081 1 1 128 VAL CG2 C -0.086 -4.851 -10.338 1.00 . A A . 128 VAL CG2 1 1
5 10082 1 1 128 VAL H H 1.780 -6.173 -11.067 1.00 . A A . 128 VAL H 1 1
5 10083 1 1 128 VAL HA H 0.842 -5.221 -13.628 1.00 . A A . 128 VAL HA 1 1
5 10084 1 1 128 VAL HB H -0.711 -3.803 -12.064 1.00 . A A . 128 VAL HB 1 1
5 10085 1 1 128 VAL HG11 H -1.361 -5.843 -13.382 1.00 . A A . 128 VAL HG11 1 1
5 10086 1 1 128 VAL HG12 H -1.006 -6.805 -11.935 1.00 . A A . 128 VAL HG12 1 1
5 10087 1 1 128 VAL HG13 H -2.263 -5.577 -11.883 1.00 . A A . 128 VAL HG13 1 1
5 10088 1 1 128 VAL HG21 H -1.020 -4.572 -9.854 1.00 . A A . 128 VAL HG21 1 1
5 10089 1 1 128 VAL HG22 H 0.161 -5.868 -10.048 1.00 . A A . 128 VAL HG22 1 1
5 10090 1 1 128 VAL HG23 H 0.708 -4.180 -10.020 1.00 . A A . 128 VAL HG23 1 1
5 10091 1 1 128 VAL N N 1.993 -5.850 -11.996 1.00 . A A . 128 VAL N 1 1
5 10092 1 1 128 VAL O O 1.396 -2.805 -13.757 1.00 . A A . 128 VAL O 1 1
5 10093 1 1 129 CYS C C 4.135 -1.801 -13.610 1.00 . A A . 129 CYS C 1 1
5 10094 1 1 129 CYS CA C 3.469 -1.896 -12.207 1.00 . A A . 129 CYS CA 1 1
5 10095 1 1 129 CYS CB C 4.456 -1.728 -11.049 1.00 . A A . 129 CYS CB 1 1
5 10096 1 1 129 CYS H H 2.900 -3.679 -11.169 1.00 . A A . 129 CYS H 1 1
5 10097 1 1 129 CYS HA H 2.788 -1.050 -12.154 1.00 . A A . 129 CYS HA 1 1
5 10098 1 1 129 CYS HB3 H 3.898 -1.353 -10.190 1.00 . A A . 129 CYS HB3 1 1
5 10099 1 1 129 CYS N N 2.674 -3.106 -11.970 1.00 . A A . 129 CYS N 1 1
5 10100 1 1 129 CYS O O 4.535 -0.706 -14.007 1.00 . A A . 129 CYS O 1 1
5 10101 1 1 129 CYS SG S 5.349 -3.211 -10.498 1.00 . A A . 129 CYS SG 1 1
5 10102 1 1 130 GLN C C 3.830 -2.550 -16.848 1.00 . A A . 130 GLN C 1 1
5 10103 1 1 130 GLN CA C 4.816 -2.950 -15.726 1.00 . A A . 130 GLN CA 1 1
5 10104 1 1 130 GLN CB C 5.336 -4.384 -15.986 1.00 . A A . 130 GLN CB 1 1
5 10105 1 1 130 GLN CD C 7.238 -5.833 -16.842 1.00 . A A . 130 GLN CD 1 1
5 10106 1 1 130 GLN CG C 6.810 -4.425 -16.412 1.00 . A A . 130 GLN CG 1 1
5 10107 1 1 130 GLN H H 3.887 -3.771 -13.991 1.00 . A A . 130 GLN H 1 1
5 10108 1 1 130 GLN HA H 5.660 -2.258 -15.759 1.00 . A A . 130 GLN HA 1 1
5 10109 1 1 130 GLN HB3 H 4.722 -4.857 -16.753 1.00 . A A . 130 GLN HB3 1 1
5 10110 1 1 130 GLN HE21 H 8.832 -5.891 -15.583 1.00 . A A . 130 GLN HE21 1 1
5 10111 1 1 130 GLN HE22 H 8.564 -7.306 -16.589 1.00 . A A . 130 GLN HE22 1 1
5 10112 1 1 130 GLN HG3 H 7.420 -4.104 -15.569 1.00 . A A . 130 GLN HG3 1 1
5 10113 1 1 130 GLN N N 4.224 -2.901 -14.376 1.00 . A A . 130 GLN N 1 1
5 10114 1 1 130 GLN NE2 N 8.291 -6.385 -16.276 1.00 . A A . 130 GLN NE2 1 1
5 10115 1 1 130 GLN O O 4.256 -2.002 -17.867 1.00 . A A . 130 GLN O 1 1
5 10116 1 1 130 GLN OE1 O 6.631 -6.467 -17.697 1.00 . A A . 130 GLN OE1 1 1
5 10117 1 1 131 THR C C 0.116 -2.175 -17.166 1.00 . A A . 131 THR C 1 1
5 10118 1 1 131 THR CA C 1.478 -2.646 -17.727 1.00 . A A . 131 THR CA 1 1
5 10119 1 1 131 THR CB C 1.394 -3.914 -18.610 1.00 . A A . 131 THR CB 1 1
5 10120 1 1 131 THR CG2 C 0.810 -5.143 -17.904 1.00 . A A . 131 THR CG2 1 1
5 10121 1 1 131 THR H H 2.261 -3.292 -15.826 1.00 . A A . 131 THR H 1 1
5 10122 1 1 131 THR HA H 1.805 -1.835 -18.381 1.00 . A A . 131 THR HA 1 1
5 10123 1 1 131 THR HB H 2.410 -4.170 -18.912 1.00 . A A . 131 THR HB 1 1
5 10124 1 1 131 THR HG1 H 0.647 -4.506 -20.312 1.00 . A A . 131 THR HG1 1 1
5 10125 1 1 131 THR HG21 H 0.798 -5.989 -18.593 1.00 . A A . 131 THR HG21 1 1
5 10126 1 1 131 THR HG22 H 1.440 -5.404 -17.054 1.00 . A A . 131 THR HG22 1 1
5 10127 1 1 131 THR HG23 H -0.207 -4.951 -17.558 1.00 . A A . 131 THR HG23 1 1
5 10128 1 1 131 THR N N 2.525 -2.828 -16.683 1.00 . A A . 131 THR N 1 1
5 10129 1 1 131 THR O O -0.945 -2.313 -17.783 1.00 . A A . 131 THR O 1 1
5 10130 1 1 131 THR OG1 O 0.668 -3.676 -19.802 1.00 . A A . 131 THR OG1 1 1
5 10131 1 1 132 ARG C C -0.648 0.130 -14.346 1.00 . A A . 132 ARG C 1 1
5 10132 1 1 132 ARG CA C -1.000 -1.114 -15.166 1.00 . A A . 132 ARG CA 1 1
5 10133 1 1 132 ARG CB C -1.427 -2.241 -14.204 1.00 . A A . 132 ARG CB 1 1
5 10134 1 1 132 ARG CD C -3.707 -1.348 -13.375 1.00 . A A . 132 ARG CD 1 1
5 10135 1 1 132 ARG CG C -2.918 -2.503 -14.008 1.00 . A A . 132 ARG CG 1 1
5 10136 1 1 132 ARG CZ C -5.726 -1.329 -14.843 1.00 . A A . 132 ARG CZ 1 1
5 10137 1 1 132 ARG H H 1.060 -1.569 -15.524 1.00 . A A . 132 ARG H 1 1
5 10138 1 1 132 ARG HA H -1.827 -0.860 -15.823 1.00 . A A . 132 ARG HA 1 1
5 10139 1 1 132 ARG HB3 H -0.999 -2.036 -13.226 1.00 . A A . 132 ARG HB3 1 1
5 10140 1 1 132 ARG HD3 H -3.031 -0.584 -12.995 1.00 . A A . 132 ARG HD3 1 1
5 10141 1 1 132 ARG HE H -4.425 0.175 -14.688 1.00 . A A . 132 ARG HE 1 1
5 10142 1 1 132 ARG HG3 H -3.016 -3.366 -13.349 1.00 . A A . 132 ARG HG3 1 1
5 10143 1 1 132 ARG HH11 H -5.599 -2.995 -13.749 1.00 . A A . 132 ARG HH11 1 1
5 10144 1 1 132 ARG HH12 H -6.927 -2.950 -14.874 1.00 . A A . 132 ARG HH12 1 1
5 10145 1 1 132 ARG HH21 H -6.145 0.155 -16.127 1.00 . A A . 132 ARG HH21 1 1
5 10146 1 1 132 ARG HH22 H -7.235 -1.204 -16.160 1.00 . A A . 132 ARG HH22 1 1
5 10147 1 1 132 ARG N N 0.151 -1.589 -15.963 1.00 . A A . 132 ARG N 1 1
5 10148 1 1 132 ARG NE N -4.648 -0.746 -14.343 1.00 . A A . 132 ARG NE 1 1
5 10149 1 1 132 ARG NH1 N -6.122 -2.513 -14.459 1.00 . A A . 132 ARG NH1 1 1
5 10150 1 1 132 ARG NH2 N -6.432 -0.738 -15.764 1.00 . A A . 132 ARG NH2 1 1
5 10151 1 1 132 ARG O O -1.507 0.982 -14.149 1.00 . A A . 132 ARG O 1 1
5 10152 1 1 133 ALA C C 0.272 1.052 -11.521 1.00 . A A . 133 ALA C 1 1
5 10153 1 1 133 ALA CA C 1.070 1.158 -12.843 1.00 . A A . 133 ALA CA 1 1
5 10154 1 1 133 ALA CB C 1.190 2.577 -13.433 1.00 . A A . 133 ALA CB 1 1
5 10155 1 1 133 ALA H H 1.212 -0.561 -14.073 1.00 . A A . 133 ALA H 1 1
5 10156 1 1 133 ALA HA H 2.094 0.878 -12.585 1.00 . A A . 133 ALA HA 1 1
5 10157 1 1 133 ALA HB1 H 1.664 3.242 -12.709 1.00 . A A . 133 ALA HB1 1 1
5 10158 1 1 133 ALA HB2 H 1.801 2.555 -14.336 1.00 . A A . 133 ALA HB2 1 1
5 10159 1 1 133 ALA HB3 H 0.205 2.976 -13.676 1.00 . A A . 133 ALA HB3 1 1
5 10160 1 1 133 ALA N N 0.601 0.211 -13.864 1.00 . A A . 133 ALA N 1 1
5 10161 1 1 133 ALA O O -0.349 2.017 -11.073 1.00 . A A . 133 ALA O 1 1
5 10162 1 1 134 MET C C 0.733 0.359 -8.511 1.00 . A A . 134 MET C 1 1
5 10163 1 1 134 MET CA C -0.242 -0.273 -9.508 1.00 . A A . 134 MET CA 1 1
5 10164 1 1 134 MET CB C -0.549 -1.727 -9.146 1.00 . A A . 134 MET CB 1 1
5 10165 1 1 134 MET CE C -3.498 -3.369 -8.490 1.00 . A A . 134 MET CE 1 1
5 10166 1 1 134 MET CG C -1.321 -1.794 -7.818 1.00 . A A . 134 MET CG 1 1
5 10167 1 1 134 MET H H 0.765 -0.908 -11.286 1.00 . A A . 134 MET H 1 1
5 10168 1 1 134 MET HA H -1.186 0.271 -9.444 1.00 . A A . 134 MET HA 1 1
5 10169 1 1 134 MET HB3 H 0.382 -2.282 -9.049 1.00 . A A . 134 MET HB3 1 1
5 10170 1 1 134 MET HE1 H -4.024 -4.323 -8.431 1.00 . A A . 134 MET HE1 1 1
5 10171 1 1 134 MET HE2 H -4.163 -2.569 -8.159 1.00 . A A . 134 MET HE2 1 1
5 10172 1 1 134 MET HE3 H -3.198 -3.187 -9.524 1.00 . A A . 134 MET HE3 1 1
5 10173 1 1 134 MET HG3 H -2.131 -1.066 -7.835 1.00 . A A . 134 MET HG3 1 1
5 10174 1 1 134 MET N N 0.264 -0.131 -10.883 1.00 . A A . 134 MET N 1 1
5 10175 1 1 134 MET O O 1.706 -0.259 -8.066 1.00 . A A . 134 MET O 1 1
5 10176 1 1 134 MET SD S -2.037 -3.415 -7.423 1.00 . A A . 134 MET SD 1 1
5 10177 1 1 135 LYS C C 0.221 3.391 -6.519 1.00 . A A . 135 LYS C 1 1
5 10178 1 1 135 LYS CA C 1.179 2.445 -7.228 1.00 . A A . 135 LYS CA 1 1
5 10179 1 1 135 LYS CB C 2.349 3.145 -7.941 1.00 . A A . 135 LYS CB 1 1
5 10180 1 1 135 LYS CD C 3.398 3.986 -10.019 1.00 . A A . 135 LYS CD 1 1
5 10181 1 1 135 LYS CE C 3.489 5.241 -10.883 1.00 . A A . 135 LYS CE 1 1
5 10182 1 1 135 LYS CG C 2.080 3.919 -9.239 1.00 . A A . 135 LYS CG 1 1
5 10183 1 1 135 LYS H H -0.308 2.070 -8.681 1.00 . A A . 135 LYS H 1 1
5 10184 1 1 135 LYS HA H 1.600 1.807 -6.451 1.00 . A A . 135 LYS HA 1 1
5 10185 1 1 135 LYS HB3 H 3.083 2.362 -8.147 1.00 . A A . 135 LYS HB3 1 1
5 10186 1 1 135 LYS HD3 H 3.491 3.098 -10.650 1.00 . A A . 135 LYS HD3 1 1
5 10187 1 1 135 LYS HE3 H 3.088 6.087 -10.316 1.00 . A A . 135 LYS HE3 1 1
5 10188 1 1 135 LYS HG3 H 1.735 4.921 -8.985 1.00 . A A . 135 LYS HG3 1 1
5 10189 1 1 135 LYS HZ1 H 4.974 6.342 -11.798 1.00 . A A . 135 LYS HZ1 1 1
5 10190 1 1 135 LYS HZ2 H 5.465 5.634 -10.402 1.00 . A A . 135 LYS HZ2 1 1
5 10191 1 1 135 LYS HZ3 H 5.297 4.742 -11.773 1.00 . A A . 135 LYS HZ3 1 1
5 10192 1 1 135 LYS N N 0.458 1.621 -8.192 1.00 . A A . 135 LYS N 1 1
5 10193 1 1 135 LYS NZ N 4.907 5.505 -11.236 1.00 . A A . 135 LYS NZ 1 1
5 10194 1 1 135 LYS O O -0.950 3.493 -6.889 1.00 . A A . 135 LYS O 1 1
5 10195 1 1 136 ILE C C 0.751 6.257 -4.404 1.00 . A A . 136 ILE C 1 1
5 10196 1 1 136 ILE CA C -0.104 5.026 -4.725 1.00 . A A . 136 ILE CA 1 1
5 10197 1 1 136 ILE CB C -0.890 4.419 -3.518 1.00 . A A . 136 ILE CB 1 1
5 10198 1 1 136 ILE CD1 C -0.909 5.194 -1.046 1.00 . A A . 136 ILE CD1 1 1
5 10199 1 1 136 ILE CG1 C -0.181 4.422 -2.144 1.00 . A A . 136 ILE CG1 1 1
5 10200 1 1 136 ILE CG2 C -1.358 2.970 -3.784 1.00 . A A . 136 ILE CG2 1 1
5 10201 1 1 136 ILE H H 1.667 3.921 -5.213 1.00 . A A . 136 ILE H 1 1
5 10202 1 1 136 ILE HA H -0.857 5.381 -5.422 1.00 . A A . 136 ILE HA 1 1
5 10203 1 1 136 ILE HB H -1.791 5.026 -3.411 1.00 . A A . 136 ILE HB 1 1
5 10204 1 1 136 ILE HD11 H -0.331 5.133 -0.121 1.00 . A A . 136 ILE HD11 1 1
5 10205 1 1 136 ILE HD12 H -0.999 6.241 -1.338 1.00 . A A . 136 ILE HD12 1 1
5 10206 1 1 136 ILE HD13 H -1.893 4.757 -0.875 1.00 . A A . 136 ILE HD13 1 1
5 10207 1 1 136 ILE HG13 H 0.798 4.867 -2.228 1.00 . A A . 136 ILE HG13 1 1
5 10208 1 1 136 ILE HG21 H -1.916 2.910 -4.713 1.00 . A A . 136 ILE HG21 1 1
5 10209 1 1 136 ILE HG22 H -0.504 2.294 -3.852 1.00 . A A . 136 ILE HG22 1 1
5 10210 1 1 136 ILE HG23 H -1.999 2.620 -2.977 1.00 . A A . 136 ILE HG23 1 1
5 10211 1 1 136 ILE N N 0.696 4.041 -5.459 1.00 . A A . 136 ILE N 1 1
5 10212 1 1 136 ILE O O 1.927 6.130 -4.052 1.00 . A A . 136 ILE O 1 1
5 10213 1 1 137 LEU C C 0.265 9.037 -2.754 1.00 . A A . 137 LEU C 1 1
5 10214 1 1 137 LEU CA C 0.741 8.726 -4.174 1.00 . A A . 137 LEU CA 1 1
5 10215 1 1 137 LEU CB C 0.345 9.804 -5.218 1.00 . A A . 137 LEU CB 1 1
5 10216 1 1 137 LEU CD1 C 1.200 11.966 -4.076 1.00 . A A . 137 LEU CD1 1 1
5 10217 1 1 137 LEU CD2 C -0.456 12.085 -5.895 1.00 . A A . 137 LEU CD2 1 1
5 10218 1 1 137 LEU CG C 0.021 11.232 -4.718 1.00 . A A . 137 LEU CG 1 1
5 10219 1 1 137 LEU H H -0.809 7.435 -4.863 1.00 . A A . 137 LEU H 1 1
5 10220 1 1 137 LEU HA H 1.830 8.652 -4.163 1.00 . A A . 137 LEU HA 1 1
5 10221 1 1 137 LEU HB3 H -0.534 9.453 -5.758 1.00 . A A . 137 LEU HB3 1 1
5 10222 1 1 137 LEU HD11 H 1.577 11.426 -3.213 1.00 . A A . 137 LEU HD11 1 1
5 10223 1 1 137 LEU HD12 H 2.007 12.086 -4.797 1.00 . A A . 137 LEU HD12 1 1
5 10224 1 1 137 LEU HD13 H 0.874 12.952 -3.740 1.00 . A A . 137 LEU HD13 1 1
5 10225 1 1 137 LEU HD21 H -0.761 13.072 -5.539 1.00 . A A . 137 LEU HD21 1 1
5 10226 1 1 137 LEU HD22 H 0.345 12.194 -6.627 1.00 . A A . 137 LEU HD22 1 1
5 10227 1 1 137 LEU HD23 H -1.314 11.609 -6.374 1.00 . A A . 137 LEU HD23 1 1
5 10228 1 1 137 LEU HG H -0.797 11.190 -4.001 1.00 . A A . 137 LEU HG 1 1
5 10229 1 1 137 LEU N N 0.159 7.440 -4.564 1.00 . A A . 137 LEU N 1 1
5 10230 1 1 137 LEU O O -0.941 9.110 -2.513 1.00 . A A . 137 LEU O 1 1
5 10231 1 1 138 MET C C 1.880 10.732 -0.018 1.00 . A A . 138 MET C 1 1
5 10232 1 1 138 MET CA C 0.952 9.580 -0.439 1.00 . A A . 138 MET CA 1 1
5 10233 1 1 138 MET CB C 1.120 8.325 0.435 1.00 . A A . 138 MET CB 1 1
5 10234 1 1 138 MET CE C -0.855 6.405 3.234 1.00 . A A . 138 MET CE 1 1
5 10235 1 1 138 MET CG C 0.342 8.456 1.743 1.00 . A A . 138 MET CG 1 1
5 10236 1 1 138 MET H H 2.178 9.085 -2.104 1.00 . A A . 138 MET H 1 1
5 10237 1 1 138 MET HA H -0.078 9.926 -0.339 1.00 . A A . 138 MET HA 1 1
5 10238 1 1 138 MET HB3 H 2.173 8.151 0.653 1.00 . A A . 138 MET HB3 1 1
5 10239 1 1 138 MET HE1 H -0.768 5.660 4.025 1.00 . A A . 138 MET HE1 1 1
5 10240 1 1 138 MET HE2 H -1.588 7.156 3.532 1.00 . A A . 138 MET HE2 1 1
5 10241 1 1 138 MET HE3 H -1.187 5.915 2.318 1.00 . A A . 138 MET HE3 1 1
5 10242 1 1 138 MET HG3 H -0.723 8.401 1.516 1.00 . A A . 138 MET HG3 1 1
5 10243 1 1 138 MET N N 1.210 9.230 -1.833 1.00 . A A . 138 MET N 1 1
5 10244 1 1 138 MET O O 3.036 10.509 0.344 1.00 . A A . 138 MET O 1 1
5 10245 1 1 138 MET SD S 0.760 7.180 2.964 1.00 . A A . 138 MET SD 1 1
5 10246 1 1 139 LYS C C 1.772 13.468 1.824 1.00 . A A . 139 LYS C 1 1
5 10247 1 1 139 LYS CA C 2.159 13.155 0.379 1.00 . A A . 139 LYS CA 1 1
5 10248 1 1 139 LYS CB C 1.983 14.337 -0.598 1.00 . A A . 139 LYS CB 1 1
5 10249 1 1 139 LYS CD C 2.159 16.777 0.292 1.00 . A A . 139 LYS CD 1 1
5 10250 1 1 139 LYS CE C 1.325 17.489 -0.790 1.00 . A A . 139 LYS CE 1 1
5 10251 1 1 139 LYS CG C 2.887 15.554 -0.291 1.00 . A A . 139 LYS CG 1 1
5 10252 1 1 139 LYS H H 0.451 12.117 -0.397 1.00 . A A . 139 LYS H 1 1
5 10253 1 1 139 LYS HA H 3.219 12.914 0.396 1.00 . A A . 139 LYS HA 1 1
5 10254 1 1 139 LYS HB3 H 0.938 14.636 -0.653 1.00 . A A . 139 LYS HB3 1 1
5 10255 1 1 139 LYS HD3 H 2.906 17.461 0.696 1.00 . A A . 139 LYS HD3 1 1
5 10256 1 1 139 LYS HE3 H 0.271 17.449 -0.513 1.00 . A A . 139 LYS HE3 1 1
5 10257 1 1 139 LYS HG3 H 3.373 15.865 -1.216 1.00 . A A . 139 LYS HG3 1 1
5 10258 1 1 139 LYS HZ1 H 1.221 19.341 -1.733 1.00 . A A . 139 LYS HZ1 1 1
5 10259 1 1 139 LYS HZ2 H 1.582 19.450 -0.143 1.00 . A A . 139 LYS HZ2 1 1
5 10260 1 1 139 LYS HZ3 H 2.721 18.971 -1.218 1.00 . A A . 139 LYS HZ3 1 1
5 10261 1 1 139 LYS N N 1.408 11.983 -0.103 1.00 . A A . 139 LYS N 1 1
5 10262 1 1 139 LYS NZ N 1.741 18.905 -0.980 1.00 . A A . 139 LYS NZ 1 1
5 10263 1 1 139 LYS O O 0.649 13.209 2.254 1.00 . A A . 139 LYS O 1 1
5 10264 1 1 140 VAL C C 3.076 15.909 4.062 1.00 . A A . 140 VAL C 1 1
5 10265 1 1 140 VAL CA C 2.550 14.480 3.955 1.00 . A A . 140 VAL CA 1 1
5 10266 1 1 140 VAL CB C 3.292 13.522 4.908 1.00 . A A . 140 VAL CB 1 1
5 10267 1 1 140 VAL CG1 C 3.190 13.995 6.369 1.00 . A A . 140 VAL CG1 1 1
5 10268 1 1 140 VAL CG2 C 2.691 12.108 4.809 1.00 . A A . 140 VAL CG2 1 1
5 10269 1 1 140 VAL H H 3.638 14.137 2.165 1.00 . A A . 140 VAL H 1 1
5 10270 1 1 140 VAL HA H 1.499 14.475 4.233 1.00 . A A . 140 VAL HA 1 1
5 10271 1 1 140 VAL HB H 4.343 13.472 4.615 1.00 . A A . 140 VAL HB 1 1
5 10272 1 1 140 VAL HG11 H 3.348 15.069 6.458 1.00 . A A . 140 VAL HG11 1 1
5 10273 1 1 140 VAL HG12 H 2.215 13.732 6.781 1.00 . A A . 140 VAL HG12 1 1
5 10274 1 1 140 VAL HG13 H 3.968 13.536 6.962 1.00 . A A . 140 VAL HG13 1 1
5 10275 1 1 140 VAL HG21 H 3.180 11.443 5.512 1.00 . A A . 140 VAL HG21 1 1
5 10276 1 1 140 VAL HG22 H 1.624 12.133 5.028 1.00 . A A . 140 VAL HG22 1 1
5 10277 1 1 140 VAL HG23 H 2.848 11.697 3.813 1.00 . A A . 140 VAL HG23 1 1
5 10278 1 1 140 VAL N N 2.709 14.046 2.567 1.00 . A A . 140 VAL N 1 1
5 10279 1 1 140 VAL O O 4.237 16.190 3.767 1.00 . A A . 140 VAL O 1 1
5 10280 1 1 141 GLY C C 1.265 19.073 4.005 1.00 . A A . 141 GLY C 1 1
5 10281 1 1 141 GLY CA C 2.438 18.257 4.543 1.00 . A A . 141 GLY CA 1 1
5 10282 1 1 141 GLY H H 1.239 16.503 4.628 1.00 . A A . 141 GLY H 1 1
5 10283 1 1 141 GLY HA2 H 2.595 18.502 5.592 1.00 . A A . 141 GLY HA2 1 1
5 10284 1 1 141 GLY N N 2.178 16.823 4.429 1.00 . A A . 141 GLY N 1 1
5 10285 1 1 141 GLY O O 1.042 19.111 2.790 1.00 . A A . 141 GLY O 1 1
5 10286 1 1 142 GLN C C -0.135 21.855 3.755 1.00 . A A . 142 GLN C 1 1
5 10287 1 1 142 GLN CA C -0.580 20.635 4.593 1.00 . A A . 142 GLN CA 1 1
5 10288 1 1 142 GLN CB C -1.315 21.050 5.883 1.00 . A A . 142 GLN CB 1 1
5 10289 1 1 142 GLN CD C -1.181 23.023 7.513 1.00 . A A . 142 GLN CD 1 1
5 10290 1 1 142 GLN CG C -0.453 21.809 6.912 1.00 . A A . 142 GLN CG 1 1
5 10291 1 1 142 GLN H H 0.766 19.600 5.886 1.00 . A A . 142 GLN H 1 1
5 10292 1 1 142 GLN HA H -1.298 20.095 3.974 1.00 . A A . 142 GLN HA 1 1
5 10293 1 1 142 GLN HB3 H -1.722 20.161 6.364 1.00 . A A . 142 GLN HB3 1 1
5 10294 1 1 142 GLN HE21 H -1.299 22.212 9.371 1.00 . A A . 142 GLN HE21 1 1
5 10295 1 1 142 GLN HE22 H -1.993 23.816 9.162 1.00 . A A . 142 GLN HE22 1 1
5 10296 1 1 142 GLN HG3 H 0.467 22.170 6.456 1.00 . A A . 142 GLN HG3 1 1
5 10297 1 1 142 GLN N N 0.513 19.705 4.915 1.00 . A A . 142 GLN N 1 1
5 10298 1 1 142 GLN NE2 N -1.515 23.008 8.788 1.00 . A A . 142 GLN NE2 1 1
5 10299 1 1 142 GLN O O -0.975 22.379 2.988 1.00 . A A . 142 GLN O 1 1
5 10300 1 1 142 GLN OE1 O -1.463 24.012 6.847 1.00 . A A . 142 GLN OE1 1 1
6 10301 1 1 1 SER C C -15.943 17.269 12.089 1.00 . A A . 1 SER C 1 1
6 10302 1 1 1 SER CA C -16.959 18.417 12.164 1.00 . A A . 1 SER CA 1 1
6 10303 1 1 1 SER CB C -16.400 19.685 11.501 1.00 . A A . 1 SER CB 1 1
6 10304 1 1 1 SER H1 H -16.918 18.137 14.299 1.00 . A A . 1 SER H1 1 1
6 10305 1 1 1 SER HA H -17.846 18.106 11.610 1.00 . A A . 1 SER HA 1 1
6 10306 1 1 1 SER HB3 H -17.169 20.457 11.481 1.00 . A A . 1 SER HB3 1 1
6 10307 1 1 1 SER HG H -14.920 20.946 11.755 1.00 . A A . 1 SER HG 1 1
6 10308 1 1 1 SER N N -17.347 18.688 13.571 1.00 . A A . 1 SER N 1 1
6 10309 1 1 1 SER O O -15.501 16.757 13.125 1.00 . A A . 1 SER O 1 1
6 10310 1 1 1 SER OG O -15.275 20.160 12.222 1.00 . A A . 1 SER OG 1 1
6 10311 1 1 2 LYS C C -13.507 16.406 9.567 1.00 . A A . 2 LYS C 1 1
6 10312 1 1 2 LYS CA C -14.492 15.859 10.612 1.00 . A A . 2 LYS CA 1 1
6 10313 1 1 2 LYS CB C -15.123 14.519 10.173 1.00 . A A . 2 LYS CB 1 1
6 10314 1 1 2 LYS CD C -15.042 11.988 10.406 1.00 . A A . 2 LYS CD 1 1
6 10315 1 1 2 LYS CE C -14.897 10.932 11.512 1.00 . A A . 2 LYS CE 1 1
6 10316 1 1 2 LYS CG C -14.394 13.324 10.806 1.00 . A A . 2 LYS CG 1 1
6 10317 1 1 2 LYS H H -15.969 17.293 10.062 1.00 . A A . 2 LYS H 1 1
6 10318 1 1 2 LYS HA H -13.926 15.696 11.531 1.00 . A A . 2 LYS HA 1 1
6 10319 1 1 2 LYS HB3 H -15.112 14.431 9.086 1.00 . A A . 2 LYS HB3 1 1
6 10320 1 1 2 LYS HD3 H -14.554 11.625 9.503 1.00 . A A . 2 LYS HD3 1 1
6 10321 1 1 2 LYS HE3 H -13.947 11.090 12.037 1.00 . A A . 2 LYS HE3 1 1
6 10322 1 1 2 LYS HG3 H -14.434 13.440 11.891 1.00 . A A . 2 LYS HG3 1 1
6 10323 1 1 2 LYS HZ1 H -15.903 10.323 13.233 1.00 . A A . 2 LYS HZ1 1 1
6 10324 1 1 2 LYS HZ2 H -16.134 11.900 12.890 1.00 . A A . 2 LYS HZ2 1 1
6 10325 1 1 2 LYS HZ3 H -16.907 10.748 12.025 1.00 . A A . 2 LYS HZ3 1 1
6 10326 1 1 2 LYS N N -15.554 16.852 10.872 1.00 . A A . 2 LYS N 1 1
6 10327 1 1 2 LYS NZ N -16.032 10.983 12.478 1.00 . A A . 2 LYS NZ 1 1
6 10328 1 1 2 LYS O O -13.905 17.125 8.649 1.00 . A A . 2 LYS O 1 1
6 10329 1 1 3 SER C C -11.169 15.959 7.474 1.00 . A A . 3 SER C 1 1
6 10330 1 1 3 SER CA C -11.097 16.521 8.906 1.00 . A A . 3 SER CA 1 1
6 10331 1 1 3 SER CB C -9.796 16.097 9.605 1.00 . A A . 3 SER CB 1 1
6 10332 1 1 3 SER H H -11.994 15.446 10.488 1.00 . A A . 3 SER H 1 1
6 10333 1 1 3 SER HA H -11.102 17.610 8.834 1.00 . A A . 3 SER HA 1 1
6 10334 1 1 3 SER HB3 H -9.598 16.762 10.445 1.00 . A A . 3 SER HB3 1 1
6 10335 1 1 3 SER HG H -9.064 14.420 10.357 1.00 . A A . 3 SER HG 1 1
6 10336 1 1 3 SER N N -12.228 16.076 9.732 1.00 . A A . 3 SER N 1 1
6 10337 1 1 3 SER O O -11.564 16.666 6.545 1.00 . A A . 3 SER O 1 1
6 10338 1 1 3 SER OG O -9.937 14.764 10.087 1.00 . A A . 3 SER OG 1 1
6 10339 1 1 4 ILE C C -11.101 12.473 6.199 1.00 . A A . 4 ILE C 1 1
6 10340 1 1 4 ILE CA C -10.776 13.965 6.028 1.00 . A A . 4 ILE CA 1 1
6 10341 1 1 4 ILE CB C -9.436 14.129 5.247 1.00 . A A . 4 ILE CB 1 1
6 10342 1 1 4 ILE CD1 C -8.020 16.230 6.055 1.00 . A A . 4 ILE CD1 1 1
6 10343 1 1 4 ILE CG1 C -8.217 14.708 6.012 1.00 . A A . 4 ILE CG1 1 1
6 10344 1 1 4 ILE CG2 C -9.683 14.890 3.937 1.00 . A A . 4 ILE CG2 1 1
6 10345 1 1 4 ILE H H -10.528 14.197 8.151 1.00 . A A . 4 ILE H 1 1
6 10346 1 1 4 ILE HA H -11.578 14.366 5.400 1.00 . A A . 4 ILE HA 1 1
6 10347 1 1 4 ILE HB H -9.124 13.127 4.942 1.00 . A A . 4 ILE HB 1 1
6 10348 1 1 4 ILE HD11 H -7.178 16.457 6.713 1.00 . A A . 4 ILE HD11 1 1
6 10349 1 1 4 ILE HD12 H -7.790 16.612 5.061 1.00 . A A . 4 ILE HD12 1 1
6 10350 1 1 4 ILE HD13 H -8.901 16.732 6.440 1.00 . A A . 4 ILE HD13 1 1
6 10351 1 1 4 ILE HG13 H -7.326 14.303 5.531 1.00 . A A . 4 ILE HG13 1 1
6 10352 1 1 4 ILE HG21 H -10.419 14.356 3.333 1.00 . A A . 4 ILE HG21 1 1
6 10353 1 1 4 ILE HG22 H -10.058 15.891 4.150 1.00 . A A . 4 ILE HG22 1 1
6 10354 1 1 4 ILE HG23 H -8.755 14.962 3.369 1.00 . A A . 4 ILE HG23 1 1
6 10355 1 1 4 ILE N N -10.806 14.687 7.309 1.00 . A A . 4 ILE N 1 1
6 10356 1 1 4 ILE O O -11.952 11.983 5.459 1.00 . A A . 4 ILE O 1 1
6 10357 1 1 5 VAL C C -11.000 9.464 6.335 1.00 . A A . 5 VAL C 1 1
6 10358 1 1 5 VAL CA C -10.697 10.362 7.556 1.00 . A A . 5 VAL CA 1 1
6 10359 1 1 5 VAL CB C -11.742 10.245 8.691 1.00 . A A . 5 VAL CB 1 1
6 10360 1 1 5 VAL CG1 C -12.090 8.799 9.083 1.00 . A A . 5 VAL CG1 1 1
6 10361 1 1 5 VAL CG2 C -11.197 10.922 9.960 1.00 . A A . 5 VAL CG2 1 1
6 10362 1 1 5 VAL H H -9.795 12.295 7.719 1.00 . A A . 5 VAL H 1 1
6 10363 1 1 5 VAL HA H -9.761 9.988 7.969 1.00 . A A . 5 VAL HA 1 1
6 10364 1 1 5 VAL HB H -12.660 10.750 8.390 1.00 . A A . 5 VAL HB 1 1
6 10365 1 1 5 VAL HG11 H -12.647 8.310 8.287 1.00 . A A . 5 VAL HG11 1 1
6 10366 1 1 5 VAL HG12 H -11.188 8.225 9.274 1.00 . A A . 5 VAL HG12 1 1
6 10367 1 1 5 VAL HG13 H -12.722 8.791 9.969 1.00 . A A . 5 VAL HG13 1 1
6 10368 1 1 5 VAL HG21 H -11.922 10.848 10.767 1.00 . A A . 5 VAL HG21 1 1
6 10369 1 1 5 VAL HG22 H -10.269 10.447 10.276 1.00 . A A . 5 VAL HG22 1 1
6 10370 1 1 5 VAL HG23 H -11.010 11.979 9.779 1.00 . A A . 5 VAL HG23 1 1
6 10371 1 1 5 VAL N N -10.480 11.787 7.179 1.00 . A A . 5 VAL N 1 1
6 10372 1 1 5 VAL O O -12.154 9.193 5.997 1.00 . A A . 5 VAL O 1 1
6 10373 1 1 6 LEU C C -10.911 6.980 4.631 1.00 . A A . 6 LEU C 1 1
6 10374 1 1 6 LEU CA C -9.972 8.185 4.454 1.00 . A A . 6 LEU CA 1 1
6 10375 1 1 6 LEU CB C -8.539 7.723 4.128 1.00 . A A . 6 LEU CB 1 1
6 10376 1 1 6 LEU CD1 C -6.553 8.506 2.792 1.00 . A A . 6 LEU CD1 1 1
6 10377 1 1 6 LEU CD2 C -8.198 7.006 1.717 1.00 . A A . 6 LEU CD2 1 1
6 10378 1 1 6 LEU CG C -8.036 8.139 2.733 1.00 . A A . 6 LEU CG 1 1
6 10379 1 1 6 LEU H H -9.019 9.233 6.033 1.00 . A A . 6 LEU H 1 1
6 10380 1 1 6 LEU HA H -10.356 8.789 3.628 1.00 . A A . 6 LEU HA 1 1
6 10381 1 1 6 LEU HB3 H -8.505 6.638 4.207 1.00 . A A . 6 LEU HB3 1 1
6 10382 1 1 6 LEU HD11 H -6.405 9.331 3.490 1.00 . A A . 6 LEU HD11 1 1
6 10383 1 1 6 LEU HD12 H -5.972 7.647 3.124 1.00 . A A . 6 LEU HD12 1 1
6 10384 1 1 6 LEU HD13 H -6.215 8.823 1.804 1.00 . A A . 6 LEU HD13 1 1
6 10385 1 1 6 LEU HD21 H -7.833 7.329 0.742 1.00 . A A . 6 LEU HD21 1 1
6 10386 1 1 6 LEU HD22 H -7.630 6.129 2.035 1.00 . A A . 6 LEU HD22 1 1
6 10387 1 1 6 LEU HD23 H -9.250 6.735 1.628 1.00 . A A . 6 LEU HD23 1 1
6 10388 1 1 6 LEU HG H -8.577 9.016 2.380 1.00 . A A . 6 LEU HG 1 1
6 10389 1 1 6 LEU N N -9.932 9.041 5.647 1.00 . A A . 6 LEU N 1 1
6 10390 1 1 6 LEU O O -10.938 6.340 5.684 1.00 . A A . 6 LEU O 1 1
6 10391 1 1 7 GLU C C -12.065 4.230 3.832 1.00 . A A . 7 GLU C 1 1
6 10392 1 1 7 GLU CA C -12.702 5.625 3.613 1.00 . A A . 7 GLU CA 1 1
6 10393 1 1 7 GLU CB C -13.535 5.638 2.311 1.00 . A A . 7 GLU CB 1 1
6 10394 1 1 7 GLU CD C -15.395 7.393 2.218 1.00 . A A . 7 GLU CD 1 1
6 10395 1 1 7 GLU CG C -15.028 5.935 2.545 1.00 . A A . 7 GLU CG 1 1
6 10396 1 1 7 GLU H H -11.575 7.219 2.740 1.00 . A A . 7 GLU H 1 1
6 10397 1 1 7 GLU HA H -13.351 5.828 4.464 1.00 . A A . 7 GLU HA 1 1
6 10398 1 1 7 GLU HB3 H -13.462 4.657 1.840 1.00 . A A . 7 GLU HB3 1 1
6 10399 1 1 7 GLU HG3 H -15.301 5.709 3.577 1.00 . A A . 7 GLU HG3 1 1
6 10400 1 1 7 GLU N N -11.692 6.690 3.588 1.00 . A A . 7 GLU N 1 1
6 10401 1 1 7 GLU O O -10.931 3.998 3.388 1.00 . A A . 7 GLU O 1 1
6 10402 1 1 7 GLU OE1 O -15.513 7.736 1.017 1.00 . A A . 7 GLU OE1 1 1
6 10403 1 1 7 GLU OE2 O -15.597 8.197 3.159 1.00 . A A . 7 GLU OE2 1 1
6 10404 1 1 8 PRO C C -12.222 1.161 3.292 1.00 . A A . 8 PRO C 1 1
6 10405 1 1 8 PRO CA C -12.293 1.907 4.646 1.00 . A A . 8 PRO CA 1 1
6 10406 1 1 8 PRO CB C -13.281 1.269 5.627 1.00 . A A . 8 PRO CB 1 1
6 10407 1 1 8 PRO CD C -14.165 3.395 4.913 1.00 . A A . 8 PRO CD 1 1
6 10408 1 1 8 PRO CG C -14.592 2.031 5.437 1.00 . A A . 8 PRO CG 1 1
6 10409 1 1 8 PRO HA H -11.297 1.925 5.095 1.00 . A A . 8 PRO HA 1 1
6 10410 1 1 8 PRO HB3 H -12.937 1.444 6.642 1.00 . A A . 8 PRO HB3 1 1
6 10411 1 1 8 PRO HD3 H -14.224 4.135 5.706 1.00 . A A . 8 PRO HD3 1 1
6 10412 1 1 8 PRO HG3 H -15.127 2.124 6.381 1.00 . A A . 8 PRO HG3 1 1
6 10413 1 1 8 PRO N N -12.787 3.272 4.453 1.00 . A A . 8 PRO N 1 1
6 10414 1 1 8 PRO O O -13.143 1.266 2.473 1.00 . A A . 8 PRO O 1 1
6 10415 1 1 9 ILE C C -10.827 -1.867 2.098 1.00 . A A . 9 ILE C 1 1
6 10416 1 1 9 ILE CA C -10.893 -0.361 1.825 1.00 . A A . 9 ILE CA 1 1
6 10417 1 1 9 ILE CB C -9.635 0.128 1.066 1.00 . A A . 9 ILE CB 1 1
6 10418 1 1 9 ILE CD1 C -8.258 1.887 2.509 1.00 . A A . 9 ILE CD1 1 1
6 10419 1 1 9 ILE CG1 C -8.398 0.471 1.925 1.00 . A A . 9 ILE CG1 1 1
6 10420 1 1 9 ILE CG2 C -9.984 1.292 0.150 1.00 . A A . 9 ILE CG2 1 1
6 10421 1 1 9 ILE H H -10.444 0.347 3.796 1.00 . A A . 9 ILE H 1 1
6 10422 1 1 9 ILE HA H -11.737 -0.212 1.153 1.00 . A A . 9 ILE HA 1 1
6 10423 1 1 9 ILE HB H -9.333 -0.688 0.410 1.00 . A A . 9 ILE HB 1 1
6 10424 1 1 9 ILE HD11 H -7.365 1.928 3.137 1.00 . A A . 9 ILE HD11 1 1
6 10425 1 1 9 ILE HD12 H -8.153 2.627 1.716 1.00 . A A . 9 ILE HD12 1 1
6 10426 1 1 9 ILE HD13 H -9.121 2.131 3.126 1.00 . A A . 9 ILE HD13 1 1
6 10427 1 1 9 ILE HG13 H -7.510 0.278 1.322 1.00 . A A . 9 ILE HG13 1 1
6 10428 1 1 9 ILE HG21 H -10.774 0.973 -0.531 1.00 . A A . 9 ILE HG21 1 1
6 10429 1 1 9 ILE HG22 H -10.328 2.134 0.750 1.00 . A A . 9 ILE HG22 1 1
6 10430 1 1 9 ILE HG23 H -9.106 1.584 -0.429 1.00 . A A . 9 ILE HG23 1 1
6 10431 1 1 9 ILE N N -11.152 0.387 3.070 1.00 . A A . 9 ILE N 1 1
6 10432 1 1 9 ILE O O -9.895 -2.356 2.736 1.00 . A A . 9 ILE O 1 1
6 10433 1 1 10 TYR C C -11.731 -4.928 0.709 1.00 . A A . 10 TYR C 1 1
6 10434 1 1 10 TYR CA C -12.115 -4.009 1.882 1.00 . A A . 10 TYR CA 1 1
6 10435 1 1 10 TYR CB C -13.600 -4.170 2.238 1.00 . A A . 10 TYR CB 1 1
6 10436 1 1 10 TYR CD1 C -13.881 -3.803 4.730 1.00 . A A . 10 TYR CD1 1 1
6 10437 1 1 10 TYR CD2 C -14.808 -2.158 3.179 1.00 . A A . 10 TYR CD2 1 1
6 10438 1 1 10 TYR CE1 C -14.399 -3.072 5.818 1.00 . A A . 10 TYR CE1 1 1
6 10439 1 1 10 TYR CE2 C -15.338 -1.437 4.262 1.00 . A A . 10 TYR CE2 1 1
6 10440 1 1 10 TYR CG C -14.088 -3.347 3.413 1.00 . A A . 10 TYR CG 1 1
6 10441 1 1 10 TYR CZ C -15.141 -1.892 5.582 1.00 . A A . 10 TYR CZ 1 1
6 10442 1 1 10 TYR H H -12.507 -2.099 1.039 1.00 . A A . 10 TYR H 1 1
6 10443 1 1 10 TYR HA H -11.534 -4.324 2.745 1.00 . A A . 10 TYR HA 1 1
6 10444 1 1 10 TYR HB3 H -13.784 -5.220 2.475 1.00 . A A . 10 TYR HB3 1 1
6 10445 1 1 10 TYR HD1 H -13.332 -4.718 4.903 1.00 . A A . 10 TYR HD1 1 1
6 10446 1 1 10 TYR HD2 H -14.967 -1.807 2.168 1.00 . A A . 10 TYR HD2 1 1
6 10447 1 1 10 TYR HE1 H -14.240 -3.423 6.829 1.00 . A A . 10 TYR HE1 1 1
6 10448 1 1 10 TYR HE2 H -15.907 -0.534 4.087 1.00 . A A . 10 TYR HE2 1 1
6 10449 1 1 10 TYR HH H -15.445 -1.579 7.486 1.00 . A A . 10 TYR HH 1 1
6 10450 1 1 10 TYR N N -11.822 -2.595 1.586 1.00 . A A . 10 TYR N 1 1
6 10451 1 1 10 TYR O O -12.595 -5.514 0.060 1.00 . A A . 10 TYR O 1 1
6 10452 1 1 10 TYR OH O -15.656 -1.181 6.625 1.00 . A A . 10 TYR OH 1 1
6 10453 1 1 11 TRP C C -10.221 -4.713 -2.121 1.00 . A A . 11 TRP C 1 1
6 10454 1 1 11 TRP CA C -9.850 -5.519 -0.870 1.00 . A A . 11 TRP CA 1 1
6 10455 1 1 11 TRP CB C -10.138 -7.026 -1.075 1.00 . A A . 11 TRP CB 1 1
6 10456 1 1 11 TRP CD1 C -10.580 -7.315 -3.561 1.00 . A A . 11 TRP CD1 1 1
6 10457 1 1 11 TRP CD2 C -12.323 -7.998 -2.303 1.00 . A A . 11 TRP CD2 1 1
6 10458 1 1 11 TRP CE2 C -12.693 -8.154 -3.674 1.00 . A A . 11 TRP CE2 1 1
6 10459 1 1 11 TRP CE3 C -13.254 -8.369 -1.332 1.00 . A A . 11 TRP CE3 1 1
6 10460 1 1 11 TRP CG C -10.957 -7.431 -2.271 1.00 . A A . 11 TRP CG 1 1
6 10461 1 1 11 TRP CH2 C -14.848 -9.068 -3.052 1.00 . A A . 11 TRP CH2 1 1
6 10462 1 1 11 TRP CZ2 C -13.944 -8.697 -4.052 1.00 . A A . 11 TRP CZ2 1 1
6 10463 1 1 11 TRP CZ3 C -14.528 -8.891 -1.700 1.00 . A A . 11 TRP CZ3 1 1
6 10464 1 1 11 TRP H H -9.784 -4.556 1.023 1.00 . A A . 11 TRP H 1 1
6 10465 1 1 11 TRP HA H -8.767 -5.420 -0.763 1.00 . A A . 11 TRP HA 1 1
6 10466 1 1 11 TRP HB3 H -10.662 -7.389 -0.202 1.00 . A A . 11 TRP HB3 1 1
6 10467 1 1 11 TRP HD1 H -9.624 -6.919 -3.897 1.00 . A A . 11 TRP HD1 1 1
6 10468 1 1 11 TRP HE1 H -11.578 -7.619 -5.401 1.00 . A A . 11 TRP HE1 1 1
6 10469 1 1 11 TRP HE3 H -13.023 -8.229 -0.287 1.00 . A A . 11 TRP HE3 1 1
6 10470 1 1 11 TRP HH2 H -15.823 -9.472 -3.323 1.00 . A A . 11 TRP HH2 1 1
6 10471 1 1 11 TRP HZ2 H -14.192 -8.806 -5.096 1.00 . A A . 11 TRP HZ2 1 1
6 10472 1 1 11 TRP HZ3 H -15.247 -9.133 -0.934 1.00 . A A . 11 TRP HZ3 1 1
6 10473 1 1 11 TRP N N -10.438 -4.994 0.381 1.00 . A A . 11 TRP N 1 1
6 10474 1 1 11 TRP NE1 N -11.630 -7.667 -4.387 1.00 . A A . 11 TRP NE1 1 1
6 10475 1 1 11 TRP O O -9.330 -4.408 -2.915 1.00 . A A . 11 TRP O 1 1
6 10476 1 1 12 ASN C C -11.275 -2.458 -3.793 1.00 . A A . 12 ASN C 1 1
6 10477 1 1 12 ASN CA C -12.125 -3.676 -3.411 1.00 . A A . 12 ASN CA 1 1
6 10478 1 1 12 ASN CB C -13.569 -3.259 -3.058 1.00 . A A . 12 ASN CB 1 1
6 10479 1 1 12 ASN CG C -14.598 -4.374 -3.201 1.00 . A A . 12 ASN CG 1 1
6 10480 1 1 12 ASN H H -12.151 -4.782 -1.606 1.00 . A A . 12 ASN H 1 1
6 10481 1 1 12 ASN HA H -12.165 -4.334 -4.282 1.00 . A A . 12 ASN HA 1 1
6 10482 1 1 12 ASN HB3 H -13.867 -2.454 -3.730 1.00 . A A . 12 ASN HB3 1 1
6 10483 1 1 12 ASN HD21 H -15.885 -3.190 -4.211 1.00 . A A . 12 ASN HD21 1 1
6 10484 1 1 12 ASN HD22 H -16.399 -4.849 -3.928 1.00 . A A . 12 ASN HD22 1 1
6 10485 1 1 12 ASN N N -11.513 -4.394 -2.289 1.00 . A A . 12 ASN N 1 1
6 10486 1 1 12 ASN ND2 N -15.723 -4.111 -3.834 1.00 . A A . 12 ASN ND2 1 1
6 10487 1 1 12 ASN O O -11.343 -1.413 -3.143 1.00 . A A . 12 ASN O 1 1
6 10488 1 1 12 ASN OD1 O -14.416 -5.493 -2.749 1.00 . A A . 12 ASN OD1 1 1
6 10489 1 1 13 SER C C -10.237 -0.316 -5.677 1.00 . A A . 13 SER C 1 1
6 10490 1 1 13 SER CA C -9.499 -1.585 -5.224 1.00 . A A . 13 SER CA 1 1
6 10491 1 1 13 SER CB C -8.528 -2.105 -6.290 1.00 . A A . 13 SER CB 1 1
6 10492 1 1 13 SER H H -10.363 -3.541 -5.244 1.00 . A A . 13 SER H 1 1
6 10493 1 1 13 SER HA H -8.914 -1.326 -4.340 1.00 . A A . 13 SER HA 1 1
6 10494 1 1 13 SER HB3 H -8.887 -1.840 -7.287 1.00 . A A . 13 SER HB3 1 1
6 10495 1 1 13 SER HG H -6.636 -1.913 -6.762 1.00 . A A . 13 SER HG 1 1
6 10496 1 1 13 SER N N -10.440 -2.625 -4.819 1.00 . A A . 13 SER N 1 1
6 10497 1 1 13 SER O O -9.725 0.776 -5.479 1.00 . A A . 13 SER O 1 1
6 10498 1 1 13 SER OG O -7.234 -1.569 -6.070 1.00 . A A . 13 SER OG 1 1
6 10499 1 1 14 SER C C -12.944 1.547 -5.404 1.00 . A A . 14 SER C 1 1
6 10500 1 1 14 SER CA C -12.508 0.552 -6.515 1.00 . A A . 14 SER CA 1 1
6 10501 1 1 14 SER CB C -13.722 -0.206 -7.093 1.00 . A A . 14 SER CB 1 1
6 10502 1 1 14 SER H H -11.817 -1.409 -6.205 1.00 . A A . 14 SER H 1 1
6 10503 1 1 14 SER HA H -12.095 1.162 -7.318 1.00 . A A . 14 SER HA 1 1
6 10504 1 1 14 SER HB3 H -13.412 -0.720 -8.007 1.00 . A A . 14 SER HB3 1 1
6 10505 1 1 14 SER HG H -15.106 -1.447 -6.485 1.00 . A A . 14 SER HG 1 1
6 10506 1 1 14 SER N N -11.484 -0.458 -6.155 1.00 . A A . 14 SER N 1 1
6 10507 1 1 14 SER O O -14.118 1.907 -5.301 1.00 . A A . 14 SER O 1 1
6 10508 1 1 14 SER OG O -14.219 -1.173 -6.172 1.00 . A A . 14 SER OG 1 1
6 10509 1 1 15 ASN C C -12.621 4.411 -4.137 1.00 . A A . 15 ASN C 1 1
6 10510 1 1 15 ASN CA C -12.244 3.031 -3.540 1.00 . A A . 15 ASN CA 1 1
6 10511 1 1 15 ASN CB C -10.970 3.136 -2.684 1.00 . A A . 15 ASN CB 1 1
6 10512 1 1 15 ASN CG C -11.191 3.990 -1.450 1.00 . A A . 15 ASN CG 1 1
6 10513 1 1 15 ASN H H -11.067 1.682 -4.705 1.00 . A A . 15 ASN H 1 1
6 10514 1 1 15 ASN HA H -13.071 2.698 -2.911 1.00 . A A . 15 ASN HA 1 1
6 10515 1 1 15 ASN HB3 H -10.164 3.580 -3.270 1.00 . A A . 15 ASN HB3 1 1
6 10516 1 1 15 ASN HD21 H -12.524 2.701 -0.630 1.00 . A A . 15 ASN HD21 1 1
6 10517 1 1 15 ASN HD22 H -12.175 4.161 0.270 1.00 . A A . 15 ASN HD22 1 1
6 10518 1 1 15 ASN N N -12.018 2.000 -4.559 1.00 . A A . 15 ASN N 1 1
6 10519 1 1 15 ASN ND2 N -12.079 3.605 -0.563 1.00 . A A . 15 ASN ND2 1 1
6 10520 1 1 15 ASN O O -12.349 4.698 -5.302 1.00 . A A . 15 ASN O 1 1
6 10521 1 1 15 ASN OD1 O -10.656 5.077 -1.322 1.00 . A A . 15 ASN OD1 1 1
6 10522 1 1 16 SER C C -12.036 7.441 -4.058 1.00 . A A . 16 SER C 1 1
6 10523 1 1 16 SER CA C -13.345 6.731 -3.642 1.00 . A A . 16 SER CA 1 1
6 10524 1 1 16 SER CB C -13.985 7.433 -2.439 1.00 . A A . 16 SER CB 1 1
6 10525 1 1 16 SER H H -13.358 5.022 -2.355 1.00 . A A . 16 SER H 1 1
6 10526 1 1 16 SER HA H -14.046 6.798 -4.477 1.00 . A A . 16 SER HA 1 1
6 10527 1 1 16 SER HB3 H -13.308 7.375 -1.583 1.00 . A A . 16 SER HB3 1 1
6 10528 1 1 16 SER HG H -14.707 9.188 -1.966 1.00 . A A . 16 SER HG 1 1
6 10529 1 1 16 SER N N -13.150 5.311 -3.303 1.00 . A A . 16 SER N 1 1
6 10530 1 1 16 SER O O -12.026 8.186 -5.039 1.00 . A A . 16 SER O 1 1
6 10531 1 1 16 SER OG O -14.264 8.787 -2.742 1.00 . A A . 16 SER OG 1 1
6 10532 1 1 17 LYS C C -8.790 6.986 -4.759 1.00 . A A . 17 LYS C 1 1
6 10533 1 1 17 LYS CA C -9.576 7.738 -3.665 1.00 . A A . 17 LYS CA 1 1
6 10534 1 1 17 LYS CB C -8.749 7.843 -2.357 1.00 . A A . 17 LYS CB 1 1
6 10535 1 1 17 LYS CD C -9.701 10.076 -1.526 1.00 . A A . 17 LYS CD 1 1
6 10536 1 1 17 LYS CE C -9.812 11.439 -2.226 1.00 . A A . 17 LYS CE 1 1
6 10537 1 1 17 LYS CG C -8.448 9.292 -1.963 1.00 . A A . 17 LYS CG 1 1
6 10538 1 1 17 LYS H H -10.989 6.549 -2.567 1.00 . A A . 17 LYS H 1 1
6 10539 1 1 17 LYS HA H -9.720 8.741 -4.071 1.00 . A A . 17 LYS HA 1 1
6 10540 1 1 17 LYS HB3 H -7.792 7.351 -2.495 1.00 . A A . 17 LYS HB3 1 1
6 10541 1 1 17 LYS HD3 H -9.685 10.214 -0.446 1.00 . A A . 17 LYS HD3 1 1
6 10542 1 1 17 LYS HE3 H -10.803 11.855 -2.017 1.00 . A A . 17 LYS HE3 1 1
6 10543 1 1 17 LYS HG3 H -7.963 9.786 -2.809 1.00 . A A . 17 LYS HG3 1 1
6 10544 1 1 17 LYS HZ1 H -8.849 13.278 -2.262 1.00 . A A . 17 LYS HZ1 1 1
6 10545 1 1 17 LYS HZ2 H -8.851 12.590 -0.783 1.00 . A A . 17 LYS HZ2 1 1
6 10546 1 1 17 LYS HZ3 H -7.835 12.040 -1.944 1.00 . A A . 17 LYS HZ3 1 1
6 10547 1 1 17 LYS N N -10.913 7.171 -3.368 1.00 . A A . 17 LYS N 1 1
6 10548 1 1 17 LYS NZ N -8.765 12.396 -1.772 1.00 . A A . 17 LYS NZ 1 1
6 10549 1 1 17 LYS O O -7.717 7.437 -5.168 1.00 . A A . 17 LYS O 1 1
6 10550 1 1 18 PHE C C -8.952 5.780 -7.673 1.00 . A A . 18 PHE C 1 1
6 10551 1 1 18 PHE CA C -8.730 5.059 -6.335 1.00 . A A . 18 PHE CA 1 1
6 10552 1 1 18 PHE CB C -9.298 3.638 -6.342 1.00 . A A . 18 PHE CB 1 1
6 10553 1 1 18 PHE CD1 C -7.432 2.029 -6.942 1.00 . A A . 18 PHE CD1 1 1
6 10554 1 1 18 PHE CD2 C -9.233 2.363 -8.544 1.00 . A A . 18 PHE CD2 1 1
6 10555 1 1 18 PHE CE1 C -6.839 1.087 -7.799 1.00 . A A . 18 PHE CE1 1 1
6 10556 1 1 18 PHE CE2 C -8.652 1.400 -9.388 1.00 . A A . 18 PHE CE2 1 1
6 10557 1 1 18 PHE CG C -8.622 2.687 -7.317 1.00 . A A . 18 PHE CG 1 1
6 10558 1 1 18 PHE CZ C -7.454 0.768 -9.019 1.00 . A A . 18 PHE CZ 1 1
6 10559 1 1 18 PHE H H -10.185 5.547 -4.857 1.00 . A A . 18 PHE H 1 1
6 10560 1 1 18 PHE HA H -7.656 4.958 -6.181 1.00 . A A . 18 PHE HA 1 1
6 10561 1 1 18 PHE HB3 H -10.365 3.662 -6.556 1.00 . A A . 18 PHE HB3 1 1
6 10562 1 1 18 PHE HD1 H -6.994 2.228 -5.976 1.00 . A A . 18 PHE HD1 1 1
6 10563 1 1 18 PHE HD2 H -10.170 2.833 -8.819 1.00 . A A . 18 PHE HD2 1 1
6 10564 1 1 18 PHE HE1 H -5.931 0.581 -7.494 1.00 . A A . 18 PHE HE1 1 1
6 10565 1 1 18 PHE HE2 H -9.142 1.132 -10.316 1.00 . A A . 18 PHE HE2 1 1
6 10566 1 1 18 PHE HZ H -7.016 0.013 -9.662 1.00 . A A . 18 PHE HZ 1 1
6 10567 1 1 18 PHE N N -9.291 5.836 -5.219 1.00 . A A . 18 PHE N 1 1
6 10568 1 1 18 PHE O O -10.032 5.713 -8.264 1.00 . A A . 18 PHE O 1 1
6 10569 1 1 19 LEU C C -7.483 6.687 -10.550 1.00 . A A . 19 LEU C 1 1
6 10570 1 1 19 LEU CA C -8.017 7.408 -9.287 1.00 . A A . 19 LEU CA 1 1
6 10571 1 1 19 LEU CB C -7.258 8.718 -8.974 1.00 . A A . 19 LEU CB 1 1
6 10572 1 1 19 LEU CD1 C -8.040 11.027 -8.343 1.00 . A A . 19 LEU CD1 1 1
6 10573 1 1 19 LEU CD2 C -7.434 10.565 -10.708 1.00 . A A . 19 LEU CD2 1 1
6 10574 1 1 19 LEU CG C -8.038 9.966 -9.440 1.00 . A A . 19 LEU CG 1 1
6 10575 1 1 19 LEU H H -7.063 6.487 -7.622 1.00 . A A . 19 LEU H 1 1
6 10576 1 1 19 LEU HA H -9.073 7.645 -9.424 1.00 . A A . 19 LEU HA 1 1
6 10577 1 1 19 LEU HB3 H -6.268 8.695 -9.430 1.00 . A A . 19 LEU HB3 1 1
6 10578 1 1 19 LEU HD11 H -8.508 10.616 -7.449 1.00 . A A . 19 LEU HD11 1 1
6 10579 1 1 19 LEU HD12 H -7.020 11.328 -8.110 1.00 . A A . 19 LEU HD12 1 1
6 10580 1 1 19 LEU HD13 H -8.615 11.893 -8.667 1.00 . A A . 19 LEU HD13 1 1
6 10581 1 1 19 LEU HD21 H -8.036 11.415 -11.032 1.00 . A A . 19 LEU HD21 1 1
6 10582 1 1 19 LEU HD22 H -6.415 10.900 -10.516 1.00 . A A . 19 LEU HD22 1 1
6 10583 1 1 19 LEU HD23 H -7.427 9.819 -11.504 1.00 . A A . 19 LEU HD23 1 1
6 10584 1 1 19 LEU HG H -9.080 9.716 -9.648 1.00 . A A . 19 LEU HG 1 1
6 10585 1 1 19 LEU N N -7.943 6.531 -8.118 1.00 . A A . 19 LEU N 1 1
6 10586 1 1 19 LEU O O -6.352 6.187 -10.517 1.00 . A A . 19 LEU O 1 1
6 10587 1 1 20 PRO C C -6.683 6.449 -13.553 1.00 . A A . 20 PRO C 1 1
6 10588 1 1 20 PRO CA C -7.904 5.835 -12.837 1.00 . A A . 20 PRO CA 1 1
6 10589 1 1 20 PRO CB C -9.173 5.786 -13.700 1.00 . A A . 20 PRO CB 1 1
6 10590 1 1 20 PRO CD C -9.567 7.248 -11.824 1.00 . A A . 20 PRO CD 1 1
6 10591 1 1 20 PRO CG C -9.975 7.016 -13.274 1.00 . A A . 20 PRO CG 1 1
6 10592 1 1 20 PRO HA H -7.655 4.815 -12.539 1.00 . A A . 20 PRO HA 1 1
6 10593 1 1 20 PRO HB3 H -9.737 4.889 -13.450 1.00 . A A . 20 PRO HB3 1 1
6 10594 1 1 20 PRO HD3 H -10.289 6.781 -11.160 1.00 . A A . 20 PRO HD3 1 1
6 10595 1 1 20 PRO HG3 H -11.047 6.836 -13.361 1.00 . A A . 20 PRO HG3 1 1
6 10596 1 1 20 PRO N N -8.267 6.612 -11.651 1.00 . A A . 20 PRO N 1 1
6 10597 1 1 20 PRO O O -6.789 7.495 -14.199 1.00 . A A . 20 PRO O 1 1
6 10598 1 1 21 GLY C C -3.009 5.614 -13.466 1.00 . A A . 21 GLY C 1 1
6 10599 1 1 21 GLY CA C -4.275 6.183 -14.117 1.00 . A A . 21 GLY CA 1 1
6 10600 1 1 21 GLY H H -5.517 4.951 -12.882 1.00 . A A . 21 GLY H 1 1
6 10601 1 1 21 GLY HA2 H -4.321 5.852 -15.154 1.00 . A A . 21 GLY HA2 1 1
6 10602 1 1 21 GLY N N -5.521 5.794 -13.440 1.00 . A A . 21 GLY N 1 1
6 10603 1 1 21 GLY O O -2.240 4.917 -14.126 1.00 . A A . 21 GLY O 1 1
6 10604 1 1 22 GLN C C -2.147 4.205 -10.403 1.00 . A A . 22 GLN C 1 1
6 10605 1 1 22 GLN CA C -1.706 5.318 -11.361 1.00 . A A . 22 GLN CA 1 1
6 10606 1 1 22 GLN CB C -1.014 6.445 -10.568 1.00 . A A . 22 GLN CB 1 1
6 10607 1 1 22 GLN CD C 0.786 8.222 -10.641 1.00 . A A . 22 GLN CD 1 1
6 10608 1 1 22 GLN CG C 0.217 6.978 -11.315 1.00 . A A . 22 GLN CG 1 1
6 10609 1 1 22 GLN H H -3.486 6.464 -11.708 1.00 . A A . 22 GLN H 1 1
6 10610 1 1 22 GLN HA H -0.962 4.864 -12.019 1.00 . A A . 22 GLN HA 1 1
6 10611 1 1 22 GLN HB3 H -0.675 6.068 -9.598 1.00 . A A . 22 GLN HB3 1 1
6 10612 1 1 22 GLN HE21 H 0.172 9.453 -12.126 1.00 . A A . 22 GLN HE21 1 1
6 10613 1 1 22 GLN HE22 H 0.932 10.212 -10.737 1.00 . A A . 22 GLN HE22 1 1
6 10614 1 1 22 GLN HG3 H -0.051 7.210 -12.347 1.00 . A A . 22 GLN HG3 1 1
6 10615 1 1 22 GLN N N -2.821 5.857 -12.164 1.00 . A A . 22 GLN N 1 1
6 10616 1 1 22 GLN NE2 N 0.649 9.387 -11.239 1.00 . A A . 22 GLN NE2 1 1
6 10617 1 1 22 GLN O O -1.403 3.239 -10.221 1.00 . A A . 22 GLN O 1 1
6 10618 1 1 22 GLN OE1 O 1.364 8.173 -9.566 1.00 . A A . 22 GLN OE1 1 1
6 10619 1 1 23 GLY C C -4.762 4.040 -7.835 1.00 . A A . 23 GLY C 1 1
6 10620 1 1 23 GLY CA C -3.982 3.339 -8.946 1.00 . A A . 23 GLY CA 1 1
6 10621 1 1 23 GLY H H -3.896 5.144 -10.045 1.00 . A A . 23 GLY H 1 1
6 10622 1 1 23 GLY HA2 H -4.674 2.725 -9.521 1.00 . A A . 23 GLY HA2 1 1
6 10623 1 1 23 GLY N N -3.350 4.322 -9.834 1.00 . A A . 23 GLY N 1 1
6 10624 1 1 23 GLY O O -5.939 4.353 -7.998 1.00 . A A . 23 GLY O 1 1
6 10625 1 1 24 LEU C C -3.881 6.250 -5.148 1.00 . A A . 24 LEU C 1 1
6 10626 1 1 24 LEU CA C -4.680 4.989 -5.536 1.00 . A A . 24 LEU CA 1 1
6 10627 1 1 24 LEU CB C -4.732 3.895 -4.440 1.00 . A A . 24 LEU CB 1 1
6 10628 1 1 24 LEU CD1 C -6.419 5.009 -2.861 1.00 . A A . 24 LEU CD1 1 1
6 10629 1 1 24 LEU CD2 C -5.022 3.160 -2.049 1.00 . A A . 24 LEU CD2 1 1
6 10630 1 1 24 LEU CG C -5.050 4.353 -3.007 1.00 . A A . 24 LEU CG 1 1
6 10631 1 1 24 LEU H H -3.103 4.144 -6.701 1.00 . A A . 24 LEU H 1 1
6 10632 1 1 24 LEU HA H -5.698 5.318 -5.742 1.00 . A A . 24 LEU HA 1 1
6 10633 1 1 24 LEU HB3 H -3.766 3.396 -4.407 1.00 . A A . 24 LEU HB3 1 1
6 10634 1 1 24 LEU HD11 H -6.500 5.837 -3.554 1.00 . A A . 24 LEU HD11 1 1
6 10635 1 1 24 LEU HD12 H -7.215 4.290 -3.056 1.00 . A A . 24 LEU HD12 1 1
6 10636 1 1 24 LEU HD13 H -6.523 5.397 -1.847 1.00 . A A . 24 LEU HD13 1 1
6 10637 1 1 24 LEU HD21 H -5.259 3.492 -1.039 1.00 . A A . 24 LEU HD21 1 1
6 10638 1 1 24 LEU HD22 H -5.760 2.416 -2.353 1.00 . A A . 24 LEU HD22 1 1
6 10639 1 1 24 LEU HD23 H -4.031 2.710 -2.050 1.00 . A A . 24 LEU HD23 1 1
6 10640 1 1 24 LEU HG H -4.289 5.067 -2.712 1.00 . A A . 24 LEU HG 1 1
6 10641 1 1 24 LEU N N -4.091 4.368 -6.732 1.00 . A A . 24 LEU N 1 1
6 10642 1 1 24 LEU O O -2.659 6.258 -5.229 1.00 . A A . 24 LEU O 1 1
6 10643 1 1 25 VAL C C -4.030 8.511 -2.662 1.00 . A A . 25 VAL C 1 1
6 10644 1 1 25 VAL CA C -3.867 8.516 -4.182 1.00 . A A . 25 VAL CA 1 1
6 10645 1 1 25 VAL CB C -4.415 9.811 -4.815 1.00 . A A . 25 VAL CB 1 1
6 10646 1 1 25 VAL CG1 C -3.706 11.048 -4.248 1.00 . A A . 25 VAL CG1 1 1
6 10647 1 1 25 VAL CG2 C -4.180 9.804 -6.331 1.00 . A A . 25 VAL CG2 1 1
6 10648 1 1 25 VAL H H -5.556 7.304 -4.700 1.00 . A A . 25 VAL H 1 1
6 10649 1 1 25 VAL HA H -2.796 8.479 -4.404 1.00 . A A . 25 VAL HA 1 1
6 10650 1 1 25 VAL HB H -5.484 9.888 -4.617 1.00 . A A . 25 VAL HB 1 1
6 10651 1 1 25 VAL HG11 H -3.910 11.153 -3.184 1.00 . A A . 25 VAL HG11 1 1
6 10652 1 1 25 VAL HG12 H -2.630 10.967 -4.399 1.00 . A A . 25 VAL HG12 1 1
6 10653 1 1 25 VAL HG13 H -4.068 11.944 -4.751 1.00 . A A . 25 VAL HG13 1 1
6 10654 1 1 25 VAL HG21 H -4.547 10.732 -6.766 1.00 . A A . 25 VAL HG21 1 1
6 10655 1 1 25 VAL HG22 H -3.116 9.704 -6.546 1.00 . A A . 25 VAL HG22 1 1
6 10656 1 1 25 VAL HG23 H -4.715 8.977 -6.795 1.00 . A A . 25 VAL HG23 1 1
6 10657 1 1 25 VAL N N -4.543 7.324 -4.719 1.00 . A A . 25 VAL N 1 1
6 10658 1 1 25 VAL O O -5.148 8.402 -2.156 1.00 . A A . 25 VAL O 1 1
6 10659 1 1 26 LEU C C -2.455 10.267 -0.129 1.00 . A A . 26 LEU C 1 1
6 10660 1 1 26 LEU CA C -2.898 8.841 -0.480 1.00 . A A . 26 LEU CA 1 1
6 10661 1 1 26 LEU CB C -1.970 7.805 0.206 1.00 . A A . 26 LEU CB 1 1
6 10662 1 1 26 LEU CD1 C -3.632 6.756 1.803 1.00 . A A . 26 LEU CD1 1 1
6 10663 1 1 26 LEU CD2 C -3.254 5.664 -0.356 1.00 . A A . 26 LEU CD2 1 1
6 10664 1 1 26 LEU CG C -2.588 6.495 0.727 1.00 . A A . 26 LEU CG 1 1
6 10665 1 1 26 LEU H H -2.049 8.809 -2.441 1.00 . A A . 26 LEU H 1 1
6 10666 1 1 26 LEU HA H -3.916 8.737 -0.090 1.00 . A A . 26 LEU HA 1 1
6 10667 1 1 26 LEU HB3 H -1.508 8.266 1.079 1.00 . A A . 26 LEU HB3 1 1
6 10668 1 1 26 LEU HD11 H -3.195 7.329 2.620 1.00 . A A . 26 LEU HD11 1 1
6 10669 1 1 26 LEU HD12 H -4.472 7.298 1.379 1.00 . A A . 26 LEU HD12 1 1
6 10670 1 1 26 LEU HD13 H -3.999 5.804 2.186 1.00 . A A . 26 LEU HD13 1 1
6 10671 1 1 26 LEU HD21 H -3.597 4.723 0.073 1.00 . A A . 26 LEU HD21 1 1
6 10672 1 1 26 LEU HD22 H -4.107 6.209 -0.756 1.00 . A A . 26 LEU HD22 1 1
6 10673 1 1 26 LEU HD23 H -2.546 5.450 -1.149 1.00 . A A . 26 LEU HD23 1 1
6 10674 1 1 26 LEU HG H -1.794 5.895 1.172 1.00 . A A . 26 LEU HG 1 1
6 10675 1 1 26 LEU N N -2.918 8.657 -1.937 1.00 . A A . 26 LEU N 1 1
6 10676 1 1 26 LEU O O -1.892 11.000 -0.945 1.00 . A A . 26 LEU O 1 1
6 10677 1 1 27 TYR C C -1.703 11.606 3.100 1.00 . A A . 27 TYR C 1 1
6 10678 1 1 27 TYR CA C -2.333 11.896 1.726 1.00 . A A . 27 TYR CA 1 1
6 10679 1 1 27 TYR CB C -3.595 12.780 1.794 1.00 . A A . 27 TYR CB 1 1
6 10680 1 1 27 TYR CD1 C -3.289 14.176 -0.301 1.00 . A A . 27 TYR CD1 1 1
6 10681 1 1 27 TYR CD2 C -3.410 15.310 1.859 1.00 . A A . 27 TYR CD2 1 1
6 10682 1 1 27 TYR CE1 C -3.150 15.419 -0.950 1.00 . A A . 27 TYR CE1 1 1
6 10683 1 1 27 TYR CE2 C -3.274 16.552 1.212 1.00 . A A . 27 TYR CE2 1 1
6 10684 1 1 27 TYR CG C -3.421 14.122 1.103 1.00 . A A . 27 TYR CG 1 1
6 10685 1 1 27 TYR CZ C -3.142 16.610 -0.191 1.00 . A A . 27 TYR CZ 1 1
6 10686 1 1 27 TYR H H -3.106 9.934 1.732 1.00 . A A . 27 TYR H 1 1
6 10687 1 1 27 TYR HA H -1.595 12.412 1.103 1.00 . A A . 27 TYR HA 1 1
6 10688 1 1 27 TYR HB3 H -3.886 12.952 2.828 1.00 . A A . 27 TYR HB3 1 1
6 10689 1 1 27 TYR HD1 H -3.296 13.259 -0.880 1.00 . A A . 27 TYR HD1 1 1
6 10690 1 1 27 TYR HD2 H -3.521 15.267 2.938 1.00 . A A . 27 TYR HD2 1 1
6 10691 1 1 27 TYR HE1 H -3.054 15.455 -2.023 1.00 . A A . 27 TYR HE1 1 1
6 10692 1 1 27 TYR HE2 H -3.282 17.467 1.790 1.00 . A A . 27 TYR HE2 1 1
6 10693 1 1 27 TYR HH H -2.946 17.735 -1.771 1.00 . A A . 27 TYR HH 1 1
6 10694 1 1 27 TYR N N -2.669 10.615 1.131 1.00 . A A . 27 TYR N 1 1
6 10695 1 1 27 TYR O O -2.425 11.257 4.036 1.00 . A A . 27 TYR O 1 1
6 10696 1 1 27 TYR OH O -3.023 17.816 -0.805 1.00 . A A . 27 TYR OH 1 1
6 10697 1 1 28 PRO C C 0.258 12.759 5.308 1.00 . A A . 28 PRO C 1 1
6 10698 1 1 28 PRO CA C 0.294 11.435 4.524 1.00 . A A . 28 PRO CA 1 1
6 10699 1 1 28 PRO CB C 1.691 10.930 4.169 1.00 . A A . 28 PRO CB 1 1
6 10700 1 1 28 PRO CD C 0.637 11.841 2.197 1.00 . A A . 28 PRO CD 1 1
6 10701 1 1 28 PRO CG C 2.007 11.659 2.865 1.00 . A A . 28 PRO CG 1 1
6 10702 1 1 28 PRO HA H -0.214 10.667 5.107 1.00 . A A . 28 PRO HA 1 1
6 10703 1 1 28 PRO HB3 H 1.650 9.856 3.990 1.00 . A A . 28 PRO HB3 1 1
6 10704 1 1 28 PRO HD3 H 0.486 11.094 1.429 1.00 . A A . 28 PRO HD3 1 1
6 10705 1 1 28 PRO HG3 H 2.704 11.080 2.257 1.00 . A A . 28 PRO HG3 1 1
6 10706 1 1 28 PRO N N -0.365 11.640 3.240 1.00 . A A . 28 PRO N 1 1
6 10707 1 1 28 PRO O O 1.255 13.468 5.400 1.00 . A A . 28 PRO O 1 1
6 10708 1 1 29 GLN C C -1.616 13.908 8.064 1.00 . A A . 29 GLN C 1 1
6 10709 1 1 29 GLN CA C -1.093 14.308 6.678 1.00 . A A . 29 GLN CA 1 1
6 10710 1 1 29 GLN CB C -2.009 15.355 6.009 1.00 . A A . 29 GLN CB 1 1
6 10711 1 1 29 GLN CD C -1.985 17.775 5.149 1.00 . A A . 29 GLN CD 1 1
6 10712 1 1 29 GLN CG C -1.210 16.463 5.299 1.00 . A A . 29 GLN CG 1 1
6 10713 1 1 29 GLN H H -1.716 12.531 5.673 1.00 . A A . 29 GLN H 1 1
6 10714 1 1 29 GLN HA H -0.121 14.767 6.864 1.00 . A A . 29 GLN HA 1 1
6 10715 1 1 29 GLN HB3 H -2.625 15.825 6.777 1.00 . A A . 29 GLN HB3 1 1
6 10716 1 1 29 GLN HE21 H -0.354 18.920 5.543 1.00 . A A . 29 GLN HE21 1 1
6 10717 1 1 29 GLN HE22 H -1.863 19.778 5.251 1.00 . A A . 29 GLN HE22 1 1
6 10718 1 1 29 GLN HG3 H -0.921 16.119 4.309 1.00 . A A . 29 GLN HG3 1 1
6 10719 1 1 29 GLN N N -0.914 13.132 5.824 1.00 . A A . 29 GLN N 1 1
6 10720 1 1 29 GLN NE2 N -1.342 18.914 5.325 1.00 . A A . 29 GLN NE2 1 1
6 10721 1 1 29 GLN O O -2.255 12.870 8.253 1.00 . A A . 29 GLN O 1 1
6 10722 1 1 29 GLN OE1 O -3.181 17.813 4.890 1.00 . A A . 29 GLN OE1 1 1
6 10723 1 1 30 ILE C C -3.111 15.164 10.638 1.00 . A A . 30 ILE C 1 1
6 10724 1 1 30 ILE CA C -1.725 14.535 10.439 1.00 . A A . 30 ILE CA 1 1
6 10725 1 1 30 ILE CB C -0.679 15.073 11.433 1.00 . A A . 30 ILE CB 1 1
6 10726 1 1 30 ILE CD1 C 0.885 13.017 10.987 1.00 . A A . 30 ILE CD1 1 1
6 10727 1 1 30 ILE CG1 C 0.748 14.540 11.147 1.00 . A A . 30 ILE CG1 1 1
6 10728 1 1 30 ILE CG2 C -1.069 14.715 12.880 1.00 . A A . 30 ILE CG2 1 1
6 10729 1 1 30 ILE H H -0.791 15.585 8.834 1.00 . A A . 30 ILE H 1 1
6 10730 1 1 30 ILE HA H -1.809 13.463 10.603 1.00 . A A . 30 ILE HA 1 1
6 10731 1 1 30 ILE HB H -0.652 16.160 11.356 1.00 . A A . 30 ILE HB 1 1
6 10732 1 1 30 ILE HD11 H 1.940 12.762 10.971 1.00 . A A . 30 ILE HD11 1 1
6 10733 1 1 30 ILE HD12 H 0.423 12.489 11.816 1.00 . A A . 30 ILE HD12 1 1
6 10734 1 1 30 ILE HD13 H 0.434 12.690 10.052 1.00 . A A . 30 ILE HD13 1 1
6 10735 1 1 30 ILE HG13 H 1.404 14.862 11.957 1.00 . A A . 30 ILE HG13 1 1
6 10736 1 1 30 ILE HG21 H -2.063 15.096 13.122 1.00 . A A . 30 ILE HG21 1 1
6 10737 1 1 30 ILE HG22 H -1.057 13.635 13.035 1.00 . A A . 30 ILE HG22 1 1
6 10738 1 1 30 ILE HG23 H -0.356 15.167 13.574 1.00 . A A . 30 ILE HG23 1 1
6 10739 1 1 30 ILE N N -1.310 14.747 9.055 1.00 . A A . 30 ILE N 1 1
6 10740 1 1 30 ILE O O -3.304 16.368 10.451 1.00 . A A . 30 ILE O 1 1
6 10741 1 1 31 GLY C C -6.380 13.549 10.337 1.00 . A A . 31 GLY C 1 1
6 10742 1 1 31 GLY CA C -5.517 14.625 11.013 1.00 . A A . 31 GLY CA 1 1
6 10743 1 1 31 GLY H H -3.823 13.357 11.143 1.00 . A A . 31 GLY H 1 1
6 10744 1 1 31 GLY HA2 H -5.831 14.716 12.059 1.00 . A A . 31 GLY HA2 1 1
6 10745 1 1 31 GLY N N -4.082 14.314 10.973 1.00 . A A . 31 GLY N 1 1
6 10746 1 1 31 GLY O O -7.593 13.562 10.513 1.00 . A A . 31 GLY O 1 1
6 10747 1 1 32 ASP C C -5.896 10.196 9.069 1.00 . A A . 32 ASP C 1 1
6 10748 1 1 32 ASP CA C -6.457 11.600 8.799 1.00 . A A . 32 ASP CA 1 1
6 10749 1 1 32 ASP CB C -6.442 11.912 7.283 1.00 . A A . 32 ASP CB 1 1
6 10750 1 1 32 ASP CG C -5.302 12.812 6.769 1.00 . A A . 32 ASP CG 1 1
6 10751 1 1 32 ASP H H -4.780 12.709 9.456 1.00 . A A . 32 ASP H 1 1
6 10752 1 1 32 ASP HA H -7.506 11.563 9.107 1.00 . A A . 32 ASP HA 1 1
6 10753 1 1 32 ASP HB3 H -7.401 12.354 7.033 1.00 . A A . 32 ASP HB3 1 1
6 10754 1 1 32 ASP N N -5.775 12.617 9.597 1.00 . A A . 32 ASP N 1 1
6 10755 1 1 32 ASP O O -4.741 9.994 9.452 1.00 . A A . 32 ASP O 1 1
6 10756 1 1 32 ASP OD1 O -5.202 13.996 7.165 1.00 . A A . 32 ASP OD1 1 1
6 10757 1 1 32 ASP OD2 O -4.552 12.345 5.885 1.00 . A A . 32 ASP OD2 1 1
6 10758 1 1 33 LYS C C -7.097 6.949 7.992 1.00 . A A . 33 LYS C 1 1
6 10759 1 1 33 LYS CA C -6.523 7.786 9.120 1.00 . A A . 33 LYS CA 1 1
6 10760 1 1 33 LYS CB C -7.100 7.402 10.496 1.00 . A A . 33 LYS CB 1 1
6 10761 1 1 33 LYS CD C -9.259 6.943 11.715 1.00 . A A . 33 LYS CD 1 1
6 10762 1 1 33 LYS CE C -10.521 7.603 12.271 1.00 . A A . 33 LYS CE 1 1
6 10763 1 1 33 LYS CG C -8.528 7.897 10.769 1.00 . A A . 33 LYS CG 1 1
6 10764 1 1 33 LYS H H -7.664 9.433 8.466 1.00 . A A . 33 LYS H 1 1
6 10765 1 1 33 LYS HA H -5.453 7.592 9.133 1.00 . A A . 33 LYS HA 1 1
6 10766 1 1 33 LYS HB3 H -6.458 7.829 11.261 1.00 . A A . 33 LYS HB3 1 1
6 10767 1 1 33 LYS HD3 H -8.607 6.661 12.542 1.00 . A A . 33 LYS HD3 1 1
6 10768 1 1 33 LYS HE3 H -10.941 8.272 11.515 1.00 . A A . 33 LYS HE3 1 1
6 10769 1 1 33 LYS HG3 H -9.082 7.961 9.834 1.00 . A A . 33 LYS HG3 1 1
6 10770 1 1 33 LYS HZ1 H -12.342 7.027 13.094 1.00 . A A . 33 LYS HZ1 1 1
6 10771 1 1 33 LYS HZ2 H -11.874 6.077 11.859 1.00 . A A . 33 LYS HZ2 1 1
6 10772 1 1 33 LYS HZ3 H -11.167 5.925 13.321 1.00 . A A . 33 LYS HZ3 1 1
6 10773 1 1 33 LYS N N -6.758 9.204 8.845 1.00 . A A . 33 LYS N 1 1
6 10774 1 1 33 LYS NZ N -11.542 6.593 12.662 1.00 . A A . 33 LYS NZ 1 1
6 10775 1 1 33 LYS O O -8.090 7.337 7.371 1.00 . A A . 33 LYS O 1 1
6 10776 1 1 34 LEU C C -6.598 3.444 7.172 1.00 . A A . 34 LEU C 1 1
6 10777 1 1 34 LEU CA C -6.803 4.881 6.665 1.00 . A A . 34 LEU CA 1 1
6 10778 1 1 34 LEU CB C -5.992 5.186 5.381 1.00 . A A . 34 LEU CB 1 1
6 10779 1 1 34 LEU CD1 C -4.472 7.237 5.860 1.00 . A A . 34 LEU CD1 1 1
6 10780 1 1 34 LEU CD2 C -3.575 4.942 6.178 1.00 . A A . 34 LEU CD2 1 1
6 10781 1 1 34 LEU CG C -4.565 5.780 5.388 1.00 . A A . 34 LEU CG 1 1
6 10782 1 1 34 LEU H H -5.732 5.535 8.384 1.00 . A A . 34 LEU H 1 1
6 10783 1 1 34 LEU HA H -7.869 4.979 6.417 1.00 . A A . 34 LEU HA 1 1
6 10784 1 1 34 LEU HB3 H -6.580 5.857 4.778 1.00 . A A . 34 LEU HB3 1 1
6 10785 1 1 34 LEU HD11 H -5.297 7.814 5.452 1.00 . A A . 34 LEU HD11 1 1
6 10786 1 1 34 LEU HD12 H -4.475 7.301 6.944 1.00 . A A . 34 LEU HD12 1 1
6 10787 1 1 34 LEU HD13 H -3.539 7.660 5.499 1.00 . A A . 34 LEU HD13 1 1
6 10788 1 1 34 LEU HD21 H -2.573 5.355 6.061 1.00 . A A . 34 LEU HD21 1 1
6 10789 1 1 34 LEU HD22 H -3.852 4.957 7.226 1.00 . A A . 34 LEU HD22 1 1
6 10790 1 1 34 LEU HD23 H -3.577 3.915 5.807 1.00 . A A . 34 LEU HD23 1 1
6 10791 1 1 34 LEU HG H -4.225 5.769 4.355 1.00 . A A . 34 LEU HG 1 1
6 10792 1 1 34 LEU N N -6.465 5.809 7.745 1.00 . A A . 34 LEU N 1 1
6 10793 1 1 34 LEU O O -5.634 3.136 7.876 1.00 . A A . 34 LEU O 1 1
6 10794 1 1 35 ASP C C -7.704 0.240 6.028 1.00 . A A . 35 ASP C 1 1
6 10795 1 1 35 ASP CA C -7.535 1.173 7.227 1.00 . A A . 35 ASP CA 1 1
6 10796 1 1 35 ASP CB C -8.537 0.928 8.371 1.00 . A A . 35 ASP CB 1 1
6 10797 1 1 35 ASP CG C -9.975 1.423 8.114 1.00 . A A . 35 ASP CG 1 1
6 10798 1 1 35 ASP H H -8.282 2.891 6.230 1.00 . A A . 35 ASP H 1 1
6 10799 1 1 35 ASP HA H -6.559 0.953 7.645 1.00 . A A . 35 ASP HA 1 1
6 10800 1 1 35 ASP HB3 H -8.156 1.426 9.267 1.00 . A A . 35 ASP HB3 1 1
6 10801 1 1 35 ASP N N -7.511 2.562 6.788 1.00 . A A . 35 ASP N 1 1
6 10802 1 1 35 ASP O O -8.717 0.250 5.324 1.00 . A A . 35 ASP O 1 1
6 10803 1 1 35 ASP OD1 O -10.221 2.652 8.220 1.00 . A A . 35 ASP OD1 1 1
6 10804 1 1 35 ASP OD2 O -10.863 0.563 7.900 1.00 . A A . 35 ASP OD2 1 1
6 10805 1 1 36 ILE C C -6.737 -2.838 5.059 1.00 . A A . 36 ILE C 1 1
6 10806 1 1 36 ILE CA C -6.409 -1.407 4.649 1.00 . A A . 36 ILE CA 1 1
6 10807 1 1 36 ILE CB C -4.971 -1.294 4.053 1.00 . A A . 36 ILE CB 1 1
6 10808 1 1 36 ILE CD1 C -2.670 -0.078 4.118 1.00 . A A . 36 ILE CD1 1 1
6 10809 1 1 36 ILE CG1 C -4.045 -0.273 4.764 1.00 . A A . 36 ILE CG1 1 1
6 10810 1 1 36 ILE CG2 C -5.094 -0.975 2.552 1.00 . A A . 36 ILE CG2 1 1
6 10811 1 1 36 ILE H H -5.885 -0.490 6.479 1.00 . A A . 36 ILE H 1 1
6 10812 1 1 36 ILE HA H -7.109 -1.139 3.874 1.00 . A A . 36 ILE HA 1 1
6 10813 1 1 36 ILE HB H -4.490 -2.270 4.125 1.00 . A A . 36 ILE HB 1 1
6 10814 1 1 36 ILE HD11 H -2.032 0.493 4.794 1.00 . A A . 36 ILE HD11 1 1
6 10815 1 1 36 ILE HD12 H -2.206 -1.042 3.924 1.00 . A A . 36 ILE HD12 1 1
6 10816 1 1 36 ILE HD13 H -2.767 0.472 3.181 1.00 . A A . 36 ILE HD13 1 1
6 10817 1 1 36 ILE HG13 H -3.876 -0.628 5.778 1.00 . A A . 36 ILE HG13 1 1
6 10818 1 1 36 ILE HG21 H -5.811 -1.651 2.077 1.00 . A A . 36 ILE HG21 1 1
6 10819 1 1 36 ILE HG22 H -5.423 0.057 2.419 1.00 . A A . 36 ILE HG22 1 1
6 10820 1 1 36 ILE HG23 H -4.132 -1.111 2.050 1.00 . A A . 36 ILE HG23 1 1
6 10821 1 1 36 ILE N N -6.632 -0.521 5.791 1.00 . A A . 36 ILE N 1 1
6 10822 1 1 36 ILE O O -6.105 -3.382 5.962 1.00 . A A . 36 ILE O 1 1
6 10823 1 1 37 ILE C C -8.018 -5.607 3.362 1.00 . A A . 37 ILE C 1 1
6 10824 1 1 37 ILE CA C -8.197 -4.794 4.646 1.00 . A A . 37 ILE CA 1 1
6 10825 1 1 37 ILE CB C -9.666 -4.773 5.141 1.00 . A A . 37 ILE CB 1 1
6 10826 1 1 37 ILE CD1 C -10.497 -2.686 6.357 1.00 . A A . 37 ILE CD1 1 1
6 10827 1 1 37 ILE CG1 C -9.798 -4.039 6.500 1.00 . A A . 37 ILE CG1 1 1
6 10828 1 1 37 ILE CG2 C -10.272 -6.184 5.249 1.00 . A A . 37 ILE CG2 1 1
6 10829 1 1 37 ILE H H -8.221 -2.907 3.685 1.00 . A A . 37 ILE H 1 1
6 10830 1 1 37 ILE HA H -7.590 -5.264 5.421 1.00 . A A . 37 ILE HA 1 1
6 10831 1 1 37 ILE HB H -10.261 -4.239 4.405 1.00 . A A . 37 ILE HB 1 1
6 10832 1 1 37 ILE HD11 H -10.543 -2.199 7.330 1.00 . A A . 37 ILE HD11 1 1
6 10833 1 1 37 ILE HD12 H -9.949 -2.051 5.663 1.00 . A A . 37 ILE HD12 1 1
6 10834 1 1 37 ILE HD13 H -11.511 -2.827 5.985 1.00 . A A . 37 ILE HD13 1 1
6 10835 1 1 37 ILE HG13 H -8.813 -3.878 6.934 1.00 . A A . 37 ILE HG13 1 1
6 10836 1 1 37 ILE HG21 H -10.330 -6.654 4.266 1.00 . A A . 37 ILE HG21 1 1
6 10837 1 1 37 ILE HG22 H -9.672 -6.805 5.916 1.00 . A A . 37 ILE HG22 1 1
6 10838 1 1 37 ILE HG23 H -11.288 -6.120 5.640 1.00 . A A . 37 ILE HG23 1 1
6 10839 1 1 37 ILE N N -7.728 -3.433 4.399 1.00 . A A . 37 ILE N 1 1
6 10840 1 1 37 ILE O O -8.255 -5.121 2.254 1.00 . A A . 37 ILE O 1 1
6 10841 1 1 38 CYS C C -7.838 -9.223 2.954 1.00 . A A . 38 CYS C 1 1
6 10842 1 1 38 CYS CA C -7.401 -7.824 2.454 1.00 . A A . 38 CYS CA 1 1
6 10843 1 1 38 CYS CB C -5.924 -7.777 2.056 1.00 . A A . 38 CYS CB 1 1
6 10844 1 1 38 CYS H H -7.433 -7.182 4.471 1.00 . A A . 38 CYS H 1 1
6 10845 1 1 38 CYS HA H -7.986 -7.524 1.587 1.00 . A A . 38 CYS HA 1 1
6 10846 1 1 38 CYS HB3 H -5.336 -7.823 2.969 1.00 . A A . 38 CYS HB3 1 1
6 10847 1 1 38 CYS N N -7.612 -6.860 3.524 1.00 . A A . 38 CYS N 1 1
6 10848 1 1 38 CYS O O -7.368 -9.672 4.007 1.00 . A A . 38 CYS O 1 1
6 10849 1 1 38 CYS SG S -5.370 -9.103 0.948 1.00 . A A . 38 CYS SG 1 1
6 10850 1 1 39 PRO C C -8.135 -12.294 2.311 1.00 . A A . 39 PRO C 1 1
6 10851 1 1 39 PRO CA C -9.229 -11.245 2.581 1.00 . A A . 39 PRO CA 1 1
6 10852 1 1 39 PRO CB C -10.485 -11.445 1.717 1.00 . A A . 39 PRO CB 1 1
6 10853 1 1 39 PRO CD C -9.375 -9.462 1.008 1.00 . A A . 39 PRO CD 1 1
6 10854 1 1 39 PRO CG C -10.216 -10.613 0.468 1.00 . A A . 39 PRO CG 1 1
6 10855 1 1 39 PRO HA H -9.512 -11.301 3.636 1.00 . A A . 39 PRO HA 1 1
6 10856 1 1 39 PRO HB3 H -11.347 -11.032 2.239 1.00 . A A . 39 PRO HB3 1 1
6 10857 1 1 39 PRO HD3 H -10.016 -8.625 1.256 1.00 . A A . 39 PRO HD3 1 1
6 10858 1 1 39 PRO HG3 H -11.143 -10.253 0.018 1.00 . A A . 39 PRO HG3 1 1
6 10859 1 1 39 PRO N N -8.761 -9.904 2.246 1.00 . A A . 39 PRO N 1 1
6 10860 1 1 39 PRO O O -7.005 -11.976 1.928 1.00 . A A . 39 PRO O 1 1
6 10861 1 1 40 LYS C C -8.171 -15.437 0.949 1.00 . A A . 40 LYS C 1 1
6 10862 1 1 40 LYS CA C -7.633 -14.708 2.190 1.00 . A A . 40 LYS CA 1 1
6 10863 1 1 40 LYS CB C -7.521 -15.571 3.461 1.00 . A A . 40 LYS CB 1 1
6 10864 1 1 40 LYS CD C -6.070 -17.544 2.661 1.00 . A A . 40 LYS CD 1 1
6 10865 1 1 40 LYS CE C -4.663 -18.158 2.676 1.00 . A A . 40 LYS CE 1 1
6 10866 1 1 40 LYS CG C -6.179 -16.310 3.569 1.00 . A A . 40 LYS CG 1 1
6 10867 1 1 40 LYS H H -9.444 -13.752 2.776 1.00 . A A . 40 LYS H 1 1
6 10868 1 1 40 LYS HA H -6.634 -14.345 1.947 1.00 . A A . 40 LYS HA 1 1
6 10869 1 1 40 LYS HB3 H -8.348 -16.278 3.527 1.00 . A A . 40 LYS HB3 1 1
6 10870 1 1 40 LYS HD3 H -6.339 -17.282 1.646 1.00 . A A . 40 LYS HD3 1 1
6 10871 1 1 40 LYS HE3 H -4.766 -19.244 2.607 1.00 . A A . 40 LYS HE3 1 1
6 10872 1 1 40 LYS HG3 H -6.072 -16.633 4.603 1.00 . A A . 40 LYS HG3 1 1
6 10873 1 1 40 LYS HZ1 H -2.898 -18.071 1.579 1.00 . A A . 40 LYS HZ1 1 1
6 10874 1 1 40 LYS HZ2 H -4.233 -17.984 0.656 1.00 . A A . 40 LYS HZ2 1 1
6 10875 1 1 40 LYS HZ3 H -3.757 -16.676 1.517 1.00 . A A . 40 LYS HZ3 1 1
6 10876 1 1 40 LYS N N -8.497 -13.566 2.475 1.00 . A A . 40 LYS N 1 1
6 10877 1 1 40 LYS NZ N -3.831 -17.681 1.534 1.00 . A A . 40 LYS NZ 1 1
6 10878 1 1 40 LYS O O -9.248 -16.032 0.989 1.00 . A A . 40 LYS O 1 1
6 10879 1 1 41 VAL C C -7.854 -17.623 -1.049 1.00 . A A . 41 VAL C 1 1
6 10880 1 1 41 VAL CA C -7.553 -16.151 -1.379 1.00 . A A . 41 VAL CA 1 1
6 10881 1 1 41 VAL CB C -6.326 -15.985 -2.309 1.00 . A A . 41 VAL CB 1 1
6 10882 1 1 41 VAL CG1 C -4.978 -15.932 -1.586 1.00 . A A . 41 VAL CG1 1 1
6 10883 1 1 41 VAL CG2 C -6.223 -17.085 -3.368 1.00 . A A . 41 VAL CG2 1 1
6 10884 1 1 41 VAL H H -6.611 -14.740 -0.082 1.00 . A A . 41 VAL H 1 1
6 10885 1 1 41 VAL HA H -8.404 -15.759 -1.929 1.00 . A A . 41 VAL HA 1 1
6 10886 1 1 41 VAL HB H -6.429 -15.037 -2.827 1.00 . A A . 41 VAL HB 1 1
6 10887 1 1 41 VAL HG11 H -4.949 -15.074 -0.920 1.00 . A A . 41 VAL HG11 1 1
6 10888 1 1 41 VAL HG12 H -4.807 -16.854 -1.029 1.00 . A A . 41 VAL HG12 1 1
6 10889 1 1 41 VAL HG13 H -4.171 -15.804 -2.313 1.00 . A A . 41 VAL HG13 1 1
6 10890 1 1 41 VAL HG21 H -5.308 -16.946 -3.942 1.00 . A A . 41 VAL HG21 1 1
6 10891 1 1 41 VAL HG22 H -6.145 -18.079 -2.922 1.00 . A A . 41 VAL HG22 1 1
6 10892 1 1 41 VAL HG23 H -7.088 -17.048 -4.032 1.00 . A A . 41 VAL HG23 1 1
6 10893 1 1 41 VAL N N -7.406 -15.358 -0.144 1.00 . A A . 41 VAL N 1 1
6 10894 1 1 41 VAL O O -6.990 -18.339 -0.545 1.00 . A A . 41 VAL O 1 1
6 10895 1 1 42 ASP C C -11.185 -19.365 -1.355 1.00 . A A . 42 ASP C 1 1
6 10896 1 1 42 ASP CA C -9.653 -19.403 -1.184 1.00 . A A . 42 ASP CA 1 1
6 10897 1 1 42 ASP CB C -9.328 -20.040 0.188 1.00 . A A . 42 ASP CB 1 1
6 10898 1 1 42 ASP CG C -8.078 -20.948 0.206 1.00 . A A . 42 ASP CG 1 1
6 10899 1 1 42 ASP H H -9.705 -17.354 -1.734 1.00 . A A . 42 ASP H 1 1
6 10900 1 1 42 ASP HA H -9.266 -20.035 -1.984 1.00 . A A . 42 ASP HA 1 1
6 10901 1 1 42 ASP HB3 H -10.170 -20.668 0.488 1.00 . A A . 42 ASP HB3 1 1
6 10902 1 1 42 ASP N N -9.089 -18.044 -1.331 1.00 . A A . 42 ASP N 1 1
6 10903 1 1 42 ASP O O -11.729 -19.973 -2.279 1.00 . A A . 42 ASP O 1 1
6 10904 1 1 42 ASP OD1 O -7.761 -21.594 -0.825 1.00 . A A . 42 ASP OD1 1 1
6 10905 1 1 42 ASP OD2 O -7.463 -21.088 1.291 1.00 . A A . 42 ASP OD2 1 1
6 10906 1 1 43 SER C C -13.767 -17.317 -1.476 1.00 . A A . 43 SER C 1 1
6 10907 1 1 43 SER CA C -13.342 -18.441 -0.508 1.00 . A A . 43 SER CA 1 1
6 10908 1 1 43 SER CB C -13.825 -18.136 0.918 1.00 . A A . 43 SER CB 1 1
6 10909 1 1 43 SER H H -11.359 -18.175 0.263 1.00 . A A . 43 SER H 1 1
6 10910 1 1 43 SER HA H -13.821 -19.364 -0.837 1.00 . A A . 43 SER HA 1 1
6 10911 1 1 43 SER HB3 H -13.247 -17.307 1.326 1.00 . A A . 43 SER HB3 1 1
6 10912 1 1 43 SER HG H -15.448 -17.579 1.868 1.00 . A A . 43 SER HG 1 1
6 10913 1 1 43 SER N N -11.876 -18.616 -0.485 1.00 . A A . 43 SER N 1 1
6 10914 1 1 43 SER O O -14.748 -17.456 -2.214 1.00 . A A . 43 SER O 1 1
6 10915 1 1 43 SER OG O -15.204 -17.805 0.946 1.00 . A A . 43 SER OG 1 1
6 10916 1 1 44 LYS C C -12.818 -15.209 -3.817 1.00 . A A . 44 LYS C 1 1
6 10917 1 1 44 LYS CA C -13.258 -15.030 -2.354 1.00 . A A . 44 LYS CA 1 1
6 10918 1 1 44 LYS CB C -12.563 -13.794 -1.748 1.00 . A A . 44 LYS CB 1 1
6 10919 1 1 44 LYS CD C -14.524 -13.094 -0.226 1.00 . A A . 44 LYS CD 1 1
6 10920 1 1 44 LYS CE C -14.748 -11.660 0.264 1.00 . A A . 44 LYS CE 1 1
6 10921 1 1 44 LYS CG C -13.027 -13.443 -0.324 1.00 . A A . 44 LYS CG 1 1
6 10922 1 1 44 LYS H H -12.232 -16.171 -0.853 1.00 . A A . 44 LYS H 1 1
6 10923 1 1 44 LYS HA H -14.334 -14.859 -2.398 1.00 . A A . 44 LYS HA 1 1
6 10924 1 1 44 LYS HB3 H -12.749 -12.934 -2.394 1.00 . A A . 44 LYS HB3 1 1
6 10925 1 1 44 LYS HD3 H -15.026 -13.802 0.433 1.00 . A A . 44 LYS HD3 1 1
6 10926 1 1 44 LYS HE3 H -15.717 -11.316 -0.114 1.00 . A A . 44 LYS HE3 1 1
6 10927 1 1 44 LYS HG3 H -12.437 -12.592 0.001 1.00 . A A . 44 LYS HG3 1 1
6 10928 1 1 44 LYS HZ1 H -14.837 -10.589 2.044 1.00 . A A . 44 LYS HZ1 1 1
6 10929 1 1 44 LYS HZ2 H -15.504 -12.068 2.155 1.00 . A A . 44 LYS HZ2 1 1
6 10930 1 1 44 LYS HZ3 H -13.878 -11.909 2.148 1.00 . A A . 44 LYS HZ3 1 1
6 10931 1 1 44 LYS N N -12.999 -16.215 -1.507 1.00 . A A . 44 LYS N 1 1
6 10932 1 1 44 LYS NZ N -14.736 -11.551 1.750 1.00 . A A . 44 LYS NZ 1 1
6 10933 1 1 44 LYS O O -13.391 -14.586 -4.708 1.00 . A A . 44 LYS O 1 1
6 10934 1 1 45 THR C C -10.885 -15.176 -6.238 1.00 . A A . 45 THR C 1 1
6 10935 1 1 45 THR CA C -11.265 -16.408 -5.385 1.00 . A A . 45 THR CA 1 1
6 10936 1 1 45 THR CB C -12.227 -17.391 -6.099 1.00 . A A . 45 THR CB 1 1
6 10937 1 1 45 THR CG2 C -11.570 -18.202 -7.220 1.00 . A A . 45 THR CG2 1 1
6 10938 1 1 45 THR H H -11.464 -16.571 -3.258 1.00 . A A . 45 THR H 1 1
6 10939 1 1 45 THR HA H -10.334 -16.947 -5.209 1.00 . A A . 45 THR HA 1 1
6 10940 1 1 45 THR HB H -13.077 -16.837 -6.496 1.00 . A A . 45 THR HB 1 1
6 10941 1 1 45 THR HG1 H -13.338 -18.926 -5.650 1.00 . A A . 45 THR HG1 1 1
6 10942 1 1 45 THR HG21 H -12.309 -18.861 -7.679 1.00 . A A . 45 THR HG21 1 1
6 10943 1 1 45 THR HG22 H -11.175 -17.547 -7.997 1.00 . A A . 45 THR HG22 1 1
6 10944 1 1 45 THR HG23 H -10.758 -18.805 -6.815 1.00 . A A . 45 THR HG23 1 1
6 10945 1 1 45 THR N N -11.806 -16.050 -4.052 1.00 . A A . 45 THR N 1 1
6 10946 1 1 45 THR O O -11.064 -15.154 -7.455 1.00 . A A . 45 THR O 1 1
6 10947 1 1 45 THR OG1 O -12.701 -18.362 -5.179 1.00 . A A . 45 THR OG1 1 1
6 10948 1 1 46 VAL C C -8.544 -12.975 -6.918 1.00 . A A . 46 VAL C 1 1
6 10949 1 1 46 VAL CA C -9.935 -12.878 -6.258 1.00 . A A . 46 VAL CA 1 1
6 10950 1 1 46 VAL CB C -10.052 -11.694 -5.273 1.00 . A A . 46 VAL CB 1 1
6 10951 1 1 46 VAL CG1 C -8.861 -11.529 -4.317 1.00 . A A . 46 VAL CG1 1 1
6 10952 1 1 46 VAL CG2 C -10.287 -10.383 -6.022 1.00 . A A . 46 VAL CG2 1 1
6 10953 1 1 46 VAL H H -10.249 -14.196 -4.591 1.00 . A A . 46 VAL H 1 1
6 10954 1 1 46 VAL HA H -10.637 -12.683 -7.063 1.00 . A A . 46 VAL HA 1 1
6 10955 1 1 46 VAL HB H -10.934 -11.855 -4.656 1.00 . A A . 46 VAL HB 1 1
6 10956 1 1 46 VAL HG11 H -8.661 -12.465 -3.793 1.00 . A A . 46 VAL HG11 1 1
6 10957 1 1 46 VAL HG12 H -7.968 -11.217 -4.861 1.00 . A A . 46 VAL HG12 1 1
6 10958 1 1 46 VAL HG13 H -9.095 -10.763 -3.571 1.00 . A A . 46 VAL HG13 1 1
6 10959 1 1 46 VAL HG21 H -10.324 -9.574 -5.303 1.00 . A A . 46 VAL HG21 1 1
6 10960 1 1 46 VAL HG22 H -9.482 -10.171 -6.723 1.00 . A A . 46 VAL HG22 1 1
6 10961 1 1 46 VAL HG23 H -11.235 -10.431 -6.559 1.00 . A A . 46 VAL HG23 1 1
6 10962 1 1 46 VAL N N -10.357 -14.129 -5.592 1.00 . A A . 46 VAL N 1 1
6 10963 1 1 46 VAL O O -8.111 -12.067 -7.627 1.00 . A A . 46 VAL O 1 1
6 10964 1 1 47 GLY C C -5.819 -15.557 -6.643 1.00 . A A . 47 GLY C 1 1
6 10965 1 1 47 GLY CA C -6.471 -14.299 -7.221 1.00 . A A . 47 GLY CA 1 1
6 10966 1 1 47 GLY H H -8.228 -14.791 -6.110 1.00 . A A . 47 GLY H 1 1
6 10967 1 1 47 GLY HA2 H -6.500 -14.383 -8.306 1.00 . A A . 47 GLY HA2 1 1
6 10968 1 1 47 GLY N N -7.828 -14.081 -6.702 1.00 . A A . 47 GLY N 1 1
6 10969 1 1 47 GLY O O -4.948 -15.419 -5.789 1.00 . A A . 47 GLY O 1 1
6 10970 1 1 48 GLN C C -4.249 -18.294 -7.245 1.00 . A A . 48 GLN C 1 1
6 10971 1 1 48 GLN CA C -5.709 -18.091 -6.756 1.00 . A A . 48 GLN CA 1 1
6 10972 1 1 48 GLN CB C -6.669 -19.196 -7.240 1.00 . A A . 48 GLN CB 1 1
6 10973 1 1 48 GLN CD C -8.713 -20.603 -6.671 1.00 . A A . 48 GLN CD 1 1
6 10974 1 1 48 GLN CG C -7.868 -19.380 -6.293 1.00 . A A . 48 GLN CG 1 1
6 10975 1 1 48 GLN H H -7.002 -16.726 -7.762 1.00 . A A . 48 GLN H 1 1
6 10976 1 1 48 GLN HA H -5.648 -18.191 -5.677 1.00 . A A . 48 GLN HA 1 1
6 10977 1 1 48 GLN HB3 H -6.147 -20.152 -7.256 1.00 . A A . 48 GLN HB3 1 1
6 10978 1 1 48 GLN HE21 H -8.920 -21.232 -4.749 1.00 . A A . 48 GLN HE21 1 1
6 10979 1 1 48 GLN HE22 H -9.691 -22.217 -5.989 1.00 . A A . 48 GLN HE22 1 1
6 10980 1 1 48 GLN HG3 H -8.497 -18.489 -6.296 1.00 . A A . 48 GLN HG3 1 1
6 10981 1 1 48 GLN N N -6.266 -16.751 -7.069 1.00 . A A . 48 GLN N 1 1
6 10982 1 1 48 GLN NE2 N -9.145 -21.409 -5.717 1.00 . A A . 48 GLN NE2 1 1
6 10983 1 1 48 GLN O O -3.928 -19.237 -7.972 1.00 . A A . 48 GLN O 1 1
6 10984 1 1 48 GLN OE1 O -8.992 -20.879 -7.833 1.00 . A A . 48 GLN OE1 1 1
6 10985 1 1 49 TYR C C -1.142 -17.946 -5.991 1.00 . A A . 49 TYR C 1 1
6 10986 1 1 49 TYR CA C -1.946 -17.340 -7.152 1.00 . A A . 49 TYR CA 1 1
6 10987 1 1 49 TYR CB C -1.557 -15.875 -7.443 1.00 . A A . 49 TYR CB 1 1
6 10988 1 1 49 TYR CD1 C -1.506 -16.137 -9.963 1.00 . A A . 49 TYR CD1 1 1
6 10989 1 1 49 TYR CD2 C 0.340 -14.988 -8.855 1.00 . A A . 49 TYR CD2 1 1
6 10990 1 1 49 TYR CE1 C -0.877 -15.950 -11.209 1.00 . A A . 49 TYR CE1 1 1
6 10991 1 1 49 TYR CE2 C 0.957 -14.784 -10.103 1.00 . A A . 49 TYR CE2 1 1
6 10992 1 1 49 TYR CG C -0.888 -15.673 -8.784 1.00 . A A . 49 TYR CG 1 1
6 10993 1 1 49 TYR CZ C 0.360 -15.279 -11.281 1.00 . A A . 49 TYR CZ 1 1
6 10994 1 1 49 TYR H H -3.729 -16.644 -6.250 1.00 . A A . 49 TYR H 1 1
6 10995 1 1 49 TYR HA H -1.741 -17.945 -8.033 1.00 . A A . 49 TYR HA 1 1
6 10996 1 1 49 TYR HB3 H -0.897 -15.493 -6.662 1.00 . A A . 49 TYR HB3 1 1
6 10997 1 1 49 TYR HD1 H -2.465 -16.644 -9.911 1.00 . A A . 49 TYR HD1 1 1
6 10998 1 1 49 TYR HD2 H 0.807 -14.608 -7.953 1.00 . A A . 49 TYR HD2 1 1
6 10999 1 1 49 TYR HE1 H -1.342 -16.313 -12.116 1.00 . A A . 49 TYR HE1 1 1
6 11000 1 1 49 TYR HE2 H 1.888 -14.242 -10.153 1.00 . A A . 49 TYR HE2 1 1
6 11001 1 1 49 TYR HH H 1.824 -14.652 -12.399 1.00 . A A . 49 TYR HH 1 1
6 11002 1 1 49 TYR N N -3.366 -17.384 -6.839 1.00 . A A . 49 TYR N 1 1
6 11003 1 1 49 TYR O O -0.543 -19.013 -6.137 1.00 . A A . 49 TYR O 1 1
6 11004 1 1 49 TYR OH O 0.970 -15.107 -12.483 1.00 . A A . 49 TYR OH 1 1
6 11005 1 1 50 GLU C C -0.970 -16.686 -2.449 1.00 . A A . 50 GLU C 1 1
6 11006 1 1 50 GLU CA C -0.663 -17.745 -3.527 1.00 . A A . 50 GLU CA 1 1
6 11007 1 1 50 GLU CB C 0.864 -18.008 -3.616 1.00 . A A . 50 GLU CB 1 1
6 11008 1 1 50 GLU CD C 2.718 -19.717 -3.292 1.00 . A A . 50 GLU CD 1 1
6 11009 1 1 50 GLU CG C 1.203 -19.457 -3.250 1.00 . A A . 50 GLU CG 1 1
6 11010 1 1 50 GLU H H -1.745 -16.445 -4.806 1.00 . A A . 50 GLU H 1 1
6 11011 1 1 50 GLU HA H -1.168 -18.668 -3.231 1.00 . A A . 50 GLU HA 1 1
6 11012 1 1 50 GLU HB3 H 1.399 -17.355 -2.930 1.00 . A A . 50 GLU HB3 1 1
6 11013 1 1 50 GLU HG3 H 0.692 -20.128 -3.948 1.00 . A A . 50 GLU HG3 1 1
6 11014 1 1 50 GLU N N -1.200 -17.297 -4.821 1.00 . A A . 50 GLU N 1 1
6 11015 1 1 50 GLU O O -1.835 -16.894 -1.595 1.00 . A A . 50 GLU O 1 1
6 11016 1 1 50 GLU OE1 O 3.497 -18.821 -2.893 1.00 . A A . 50 GLU OE1 1 1
6 11017 1 1 50 GLU OE2 O 3.134 -20.827 -3.710 1.00 . A A . 50 GLU OE2 1 1
6 11018 1 1 51 TYR C C -0.059 -13.112 -2.133 1.00 . A A . 51 TYR C 1 1
6 11019 1 1 51 TYR CA C -0.144 -14.513 -1.490 1.00 . A A . 51 TYR CA 1 1
6 11020 1 1 51 TYR CB C 1.135 -14.790 -0.669 1.00 . A A . 51 TYR CB 1 1
6 11021 1 1 51 TYR CD1 C 0.267 -16.902 0.494 1.00 . A A . 51 TYR CD1 1 1
6 11022 1 1 51 TYR CD2 C 2.559 -16.869 -0.303 1.00 . A A . 51 TYR CD2 1 1
6 11023 1 1 51 TYR CE1 C 0.426 -18.232 0.928 1.00 . A A . 51 TYR CE1 1 1
6 11024 1 1 51 TYR CE2 C 2.730 -18.199 0.140 1.00 . A A . 51 TYR CE2 1 1
6 11025 1 1 51 TYR CG C 1.321 -16.214 -0.139 1.00 . A A . 51 TYR CG 1 1
6 11026 1 1 51 TYR CZ C 1.659 -18.888 0.746 1.00 . A A . 51 TYR CZ 1 1
6 11027 1 1 51 TYR H H 0.311 -15.423 -3.339 1.00 . A A . 51 TYR H 1 1
6 11028 1 1 51 TYR HA H -1.005 -14.543 -0.831 1.00 . A A . 51 TYR HA 1 1
6 11029 1 1 51 TYR HB3 H 1.163 -14.103 0.178 1.00 . A A . 51 TYR HB3 1 1
6 11030 1 1 51 TYR HD1 H -0.686 -16.413 0.629 1.00 . A A . 51 TYR HD1 1 1
6 11031 1 1 51 TYR HD2 H 3.379 -16.367 -0.805 1.00 . A A . 51 TYR HD2 1 1
6 11032 1 1 51 TYR HE1 H -0.393 -18.766 1.392 1.00 . A A . 51 TYR HE1 1 1
6 11033 1 1 51 TYR HE2 H 3.676 -18.702 -0.022 1.00 . A A . 51 TYR HE2 1 1
6 11034 1 1 51 TYR HH H 2.671 -20.548 0.942 1.00 . A A . 51 TYR HH 1 1
6 11035 1 1 51 TYR N N -0.288 -15.536 -2.537 1.00 . A A . 51 TYR N 1 1
6 11036 1 1 51 TYR O O 0.225 -12.999 -3.332 1.00 . A A . 51 TYR O 1 1
6 11037 1 1 51 TYR OH O 1.793 -20.184 1.140 1.00 . A A . 51 TYR OH 1 1
6 11038 1 1 52 TYR C C 0.577 -9.729 -0.920 1.00 . A A . 52 TYR C 1 1
6 11039 1 1 52 TYR CA C -0.218 -10.652 -1.847 1.00 . A A . 52 TYR CA 1 1
6 11040 1 1 52 TYR CB C -1.646 -10.114 -2.030 1.00 . A A . 52 TYR CB 1 1
6 11041 1 1 52 TYR CD1 C -1.761 -9.993 -4.562 1.00 . A A . 52 TYR CD1 1 1
6 11042 1 1 52 TYR CD2 C -3.509 -11.209 -3.368 1.00 . A A . 52 TYR CD2 1 1
6 11043 1 1 52 TYR CE1 C -2.412 -10.252 -5.783 1.00 . A A . 52 TYR CE1 1 1
6 11044 1 1 52 TYR CE2 C -4.169 -11.459 -4.591 1.00 . A A . 52 TYR CE2 1 1
6 11045 1 1 52 TYR CG C -2.308 -10.469 -3.351 1.00 . A A . 52 TYR CG 1 1
6 11046 1 1 52 TYR CZ C -3.622 -10.974 -5.800 1.00 . A A . 52 TYR CZ 1 1
6 11047 1 1 52 TYR H H -0.441 -12.174 -0.367 1.00 . A A . 52 TYR H 1 1
6 11048 1 1 52 TYR HA H 0.276 -10.623 -2.821 1.00 . A A . 52 TYR HA 1 1
6 11049 1 1 52 TYR HB3 H -1.618 -9.026 -1.983 1.00 . A A . 52 TYR HB3 1 1
6 11050 1 1 52 TYR HD1 H -0.848 -9.410 -4.554 1.00 . A A . 52 TYR HD1 1 1
6 11051 1 1 52 TYR HD2 H -3.939 -11.566 -2.439 1.00 . A A . 52 TYR HD2 1 1
6 11052 1 1 52 TYR HE1 H -1.999 -9.878 -6.711 1.00 . A A . 52 TYR HE1 1 1
6 11053 1 1 52 TYR HE2 H -5.100 -12.013 -4.597 1.00 . A A . 52 TYR HE2 1 1
6 11054 1 1 52 TYR HH H -5.126 -11.599 -6.872 1.00 . A A . 52 TYR HH 1 1
6 11055 1 1 52 TYR N N -0.249 -12.040 -1.353 1.00 . A A . 52 TYR N 1 1
6 11056 1 1 52 TYR O O 0.228 -9.525 0.244 1.00 . A A . 52 TYR O 1 1
6 11057 1 1 52 TYR OH O -4.264 -11.169 -6.983 1.00 . A A . 52 TYR OH 1 1
6 11058 1 1 53 LYS C C 2.611 -6.845 -1.673 1.00 . A A . 53 LYS C 1 1
6 11059 1 1 53 LYS CA C 2.426 -8.078 -0.797 1.00 . A A . 53 LYS CA 1 1
6 11060 1 1 53 LYS CB C 3.782 -8.643 -0.326 1.00 . A A . 53 LYS CB 1 1
6 11061 1 1 53 LYS CD C 3.676 -11.060 0.584 1.00 . A A . 53 LYS CD 1 1
6 11062 1 1 53 LYS CE C 5.063 -11.615 0.938 1.00 . A A . 53 LYS CE 1 1
6 11063 1 1 53 LYS CG C 3.608 -9.560 0.890 1.00 . A A . 53 LYS CG 1 1
6 11064 1 1 53 LYS H H 1.832 -9.288 -2.449 1.00 . A A . 53 LYS H 1 1
6 11065 1 1 53 LYS HA H 1.873 -7.735 0.076 1.00 . A A . 53 LYS HA 1 1
6 11066 1 1 53 LYS HB3 H 4.413 -7.806 -0.028 1.00 . A A . 53 LYS HB3 1 1
6 11067 1 1 53 LYS HD3 H 3.452 -11.251 -0.466 1.00 . A A . 53 LYS HD3 1 1
6 11068 1 1 53 LYS HE3 H 5.677 -10.810 1.352 1.00 . A A . 53 LYS HE3 1 1
6 11069 1 1 53 LYS HG3 H 2.638 -9.365 1.332 1.00 . A A . 53 LYS HG3 1 1
6 11070 1 1 53 LYS HZ1 H 5.884 -13.020 2.225 1.00 . A A . 53 LYS HZ1 1 1
6 11071 1 1 53 LYS HZ2 H 4.462 -12.400 2.758 1.00 . A A . 53 LYS HZ2 1 1
6 11072 1 1 53 LYS HZ3 H 4.481 -13.506 1.535 1.00 . A A . 53 LYS HZ3 1 1
6 11073 1 1 53 LYS N N 1.623 -9.105 -1.475 1.00 . A A . 53 LYS N 1 1
6 11074 1 1 53 LYS NZ N 4.965 -12.713 1.934 1.00 . A A . 53 LYS NZ 1 1
6 11075 1 1 53 LYS O O 2.707 -6.941 -2.897 1.00 . A A . 53 LYS O 1 1
6 11076 1 1 54 VAL C C 4.064 -3.714 -1.075 1.00 . A A . 54 VAL C 1 1
6 11077 1 1 54 VAL CA C 2.784 -4.366 -1.599 1.00 . A A . 54 VAL CA 1 1
6 11078 1 1 54 VAL CB C 1.558 -3.507 -1.241 1.00 . A A . 54 VAL CB 1 1
6 11079 1 1 54 VAL CG1 C 1.663 -2.106 -1.831 1.00 . A A . 54 VAL CG1 1 1
6 11080 1 1 54 VAL CG2 C 0.234 -4.107 -1.724 1.00 . A A . 54 VAL CG2 1 1
6 11081 1 1 54 VAL H H 2.649 -5.763 0.006 1.00 . A A . 54 VAL H 1 1
6 11082 1 1 54 VAL HA H 2.847 -4.443 -2.687 1.00 . A A . 54 VAL HA 1 1
6 11083 1 1 54 VAL HB H 1.522 -3.388 -0.165 1.00 . A A . 54 VAL HB 1 1
6 11084 1 1 54 VAL HG11 H 2.507 -1.612 -1.360 1.00 . A A . 54 VAL HG11 1 1
6 11085 1 1 54 VAL HG12 H 1.807 -2.149 -2.911 1.00 . A A . 54 VAL HG12 1 1
6 11086 1 1 54 VAL HG13 H 0.764 -1.530 -1.602 1.00 . A A . 54 VAL HG13 1 1
6 11087 1 1 54 VAL HG21 H -0.595 -3.461 -1.430 1.00 . A A . 54 VAL HG21 1 1
6 11088 1 1 54 VAL HG22 H 0.242 -4.206 -2.812 1.00 . A A . 54 VAL HG22 1 1
6 11089 1 1 54 VAL HG23 H 0.073 -5.089 -1.275 1.00 . A A . 54 VAL HG23 1 1
6 11090 1 1 54 VAL N N 2.675 -5.701 -1.003 1.00 . A A . 54 VAL N 1 1
6 11091 1 1 54 VAL O O 4.374 -3.820 0.116 1.00 . A A . 54 VAL O 1 1
6 11092 1 1 55 TYR C C 6.357 -1.112 -1.953 1.00 . A A . 55 TYR C 1 1
6 11093 1 1 55 TYR CA C 6.180 -2.623 -1.751 1.00 . A A . 55 TYR CA 1 1
6 11094 1 1 55 TYR CB C 7.068 -3.407 -2.726 1.00 . A A . 55 TYR CB 1 1
6 11095 1 1 55 TYR CD1 C 7.013 -5.753 -1.731 1.00 . A A . 55 TYR CD1 1 1
6 11096 1 1 55 TYR CD2 C 6.364 -5.442 -4.061 1.00 . A A . 55 TYR CD2 1 1
6 11097 1 1 55 TYR CE1 C 6.795 -7.137 -1.857 1.00 . A A . 55 TYR CE1 1 1
6 11098 1 1 55 TYR CE2 C 6.153 -6.830 -4.191 1.00 . A A . 55 TYR CE2 1 1
6 11099 1 1 55 TYR CG C 6.805 -4.903 -2.836 1.00 . A A . 55 TYR CG 1 1
6 11100 1 1 55 TYR CZ C 6.370 -7.682 -3.088 1.00 . A A . 55 TYR CZ 1 1
6 11101 1 1 55 TYR H H 4.435 -2.936 -2.906 1.00 . A A . 55 TYR H 1 1
6 11102 1 1 55 TYR HA H 6.480 -2.877 -0.736 1.00 . A A . 55 TYR HA 1 1
6 11103 1 1 55 TYR HB3 H 8.101 -3.272 -2.432 1.00 . A A . 55 TYR HB3 1 1
6 11104 1 1 55 TYR HD1 H 7.353 -5.339 -0.786 1.00 . A A . 55 TYR HD1 1 1
6 11105 1 1 55 TYR HD2 H 6.191 -4.788 -4.907 1.00 . A A . 55 TYR HD2 1 1
6 11106 1 1 55 TYR HE1 H 6.961 -7.797 -1.014 1.00 . A A . 55 TYR HE1 1 1
6 11107 1 1 55 TYR HE2 H 5.827 -7.239 -5.139 1.00 . A A . 55 TYR HE2 1 1
6 11108 1 1 55 TYR HH H 5.902 -9.286 -4.092 1.00 . A A . 55 TYR HH 1 1
6 11109 1 1 55 TYR N N 4.793 -3.033 -1.964 1.00 . A A . 55 TYR N 1 1
6 11110 1 1 55 TYR O O 5.684 -0.500 -2.782 1.00 . A A . 55 TYR O 1 1
6 11111 1 1 55 TYR OH O 6.181 -9.023 -3.201 1.00 . A A . 55 TYR OH 1 1
6 11112 1 1 56 MET C C 8.735 1.322 -2.096 1.00 . A A . 56 MET C 1 1
6 11113 1 1 56 MET CA C 7.496 0.975 -1.258 1.00 . A A . 56 MET CA 1 1
6 11114 1 1 56 MET CB C 7.607 1.554 0.159 1.00 . A A . 56 MET CB 1 1
6 11115 1 1 56 MET CE C 5.593 3.433 2.280 1.00 . A A . 56 MET CE 1 1
6 11116 1 1 56 MET CG C 6.460 1.099 1.064 1.00 . A A . 56 MET CG 1 1
6 11117 1 1 56 MET H H 7.839 -1.028 -0.579 1.00 . A A . 56 MET H 1 1
6 11118 1 1 56 MET HA H 6.635 1.451 -1.729 1.00 . A A . 56 MET HA 1 1
6 11119 1 1 56 MET HB3 H 7.594 2.639 0.079 1.00 . A A . 56 MET HB3 1 1
6 11120 1 1 56 MET HE1 H 5.574 4.083 3.156 1.00 . A A . 56 MET HE1 1 1
6 11121 1 1 56 MET HE2 H 6.109 3.933 1.461 1.00 . A A . 56 MET HE2 1 1
6 11122 1 1 56 MET HE3 H 4.572 3.214 1.980 1.00 . A A . 56 MET HE3 1 1
6 11123 1 1 56 MET HG3 H 6.547 0.022 1.219 1.00 . A A . 56 MET HG3 1 1
6 11124 1 1 56 MET N N 7.285 -0.487 -1.227 1.00 . A A . 56 MET N 1 1
6 11125 1 1 56 MET O O 9.817 0.784 -1.852 1.00 . A A . 56 MET O 1 1
6 11126 1 1 56 MET SD S 6.450 1.885 2.695 1.00 . A A . 56 MET SD 1 1
6 11127 1 1 57 VAL C C 9.069 3.642 -5.038 1.00 . A A . 57 VAL C 1 1
6 11128 1 1 57 VAL CA C 9.529 2.460 -4.185 1.00 . A A . 57 VAL CA 1 1
6 11129 1 1 57 VAL CB C 9.664 1.278 -5.174 1.00 . A A . 57 VAL CB 1 1
6 11130 1 1 57 VAL CG1 C 10.978 0.525 -5.006 1.00 . A A . 57 VAL CG1 1 1
6 11131 1 1 57 VAL CG2 C 8.521 0.267 -5.151 1.00 . A A . 57 VAL CG2 1 1
6 11132 1 1 57 VAL H H 7.647 2.617 -3.191 1.00 . A A . 57 VAL H 1 1
6 11133 1 1 57 VAL HA H 10.499 2.699 -3.750 1.00 . A A . 57 VAL HA 1 1
6 11134 1 1 57 VAL HB H 9.711 1.685 -6.182 1.00 . A A . 57 VAL HB 1 1
6 11135 1 1 57 VAL HG11 H 11.811 1.228 -4.952 1.00 . A A . 57 VAL HG11 1 1
6 11136 1 1 57 VAL HG12 H 10.962 -0.101 -4.109 1.00 . A A . 57 VAL HG12 1 1
6 11137 1 1 57 VAL HG13 H 11.101 -0.086 -5.900 1.00 . A A . 57 VAL HG13 1 1
6 11138 1 1 57 VAL HG21 H 8.590 -0.336 -6.051 1.00 . A A . 57 VAL HG21 1 1
6 11139 1 1 57 VAL HG22 H 8.573 -0.373 -4.272 1.00 . A A . 57 VAL HG22 1 1
6 11140 1 1 57 VAL HG23 H 7.567 0.781 -5.152 1.00 . A A . 57 VAL HG23 1 1
6 11141 1 1 57 VAL N N 8.556 2.177 -3.108 1.00 . A A . 57 VAL N 1 1
6 11142 1 1 57 VAL O O 7.876 3.832 -5.247 1.00 . A A . 57 VAL O 1 1
6 11143 1 1 58 ASP C C 8.976 5.574 -7.564 1.00 . A A . 58 ASP C 1 1
6 11144 1 1 58 ASP CA C 9.836 5.681 -6.282 1.00 . A A . 58 ASP CA 1 1
6 11145 1 1 58 ASP CB C 11.213 6.257 -6.662 1.00 . A A . 58 ASP CB 1 1
6 11146 1 1 58 ASP CG C 12.251 6.133 -5.532 1.00 . A A . 58 ASP CG 1 1
6 11147 1 1 58 ASP H H 10.991 4.129 -5.406 1.00 . A A . 58 ASP H 1 1
6 11148 1 1 58 ASP HA H 9.354 6.375 -5.590 1.00 . A A . 58 ASP HA 1 1
6 11149 1 1 58 ASP HB3 H 11.088 7.305 -6.934 1.00 . A A . 58 ASP HB3 1 1
6 11150 1 1 58 ASP N N 10.027 4.403 -5.568 1.00 . A A . 58 ASP N 1 1
6 11151 1 1 58 ASP O O 8.975 4.539 -8.225 1.00 . A A . 58 ASP O 1 1
6 11152 1 1 58 ASP OD1 O 12.888 5.056 -5.426 1.00 . A A . 58 ASP OD1 1 1
6 11153 1 1 58 ASP OD2 O 12.416 7.096 -4.746 1.00 . A A . 58 ASP OD2 1 1
6 11154 1 1 59 LYS C C 8.556 6.247 -10.510 1.00 . A A . 59 LYS C 1 1
6 11155 1 1 59 LYS CA C 7.648 6.677 -9.334 1.00 . A A . 59 LYS CA 1 1
6 11156 1 1 59 LYS CB C 7.067 8.084 -9.548 1.00 . A A . 59 LYS CB 1 1
6 11157 1 1 59 LYS CD C 4.706 8.416 -10.565 1.00 . A A . 59 LYS CD 1 1
6 11158 1 1 59 LYS CE C 4.096 9.358 -11.608 1.00 . A A . 59 LYS CE 1 1
6 11159 1 1 59 LYS CG C 6.217 8.263 -10.820 1.00 . A A . 59 LYS CG 1 1
6 11160 1 1 59 LYS H H 8.342 7.502 -7.467 1.00 . A A . 59 LYS H 1 1
6 11161 1 1 59 LYS HA H 6.824 5.962 -9.301 1.00 . A A . 59 LYS HA 1 1
6 11162 1 1 59 LYS HB3 H 7.906 8.781 -9.598 1.00 . A A . 59 LYS HB3 1 1
6 11163 1 1 59 LYS HD3 H 4.505 8.797 -9.564 1.00 . A A . 59 LYS HD3 1 1
6 11164 1 1 59 LYS HE3 H 3.049 9.091 -11.755 1.00 . A A . 59 LYS HE3 1 1
6 11165 1 1 59 LYS HG3 H 6.354 7.428 -11.503 1.00 . A A . 59 LYS HG3 1 1
6 11166 1 1 59 LYS HZ1 H 3.829 11.404 -11.888 1.00 . A A . 59 LYS HZ1 1 1
6 11167 1 1 59 LYS HZ2 H 3.673 10.944 -10.332 1.00 . A A . 59 LYS HZ2 1 1
6 11168 1 1 59 LYS HZ3 H 5.152 11.052 -11.005 1.00 . A A . 59 LYS HZ3 1 1
6 11169 1 1 59 LYS N N 8.339 6.659 -8.024 1.00 . A A . 59 LYS N 1 1
6 11170 1 1 59 LYS NZ N 4.195 10.782 -11.180 1.00 . A A . 59 LYS NZ 1 1
6 11171 1 1 59 LYS O O 8.093 5.613 -11.453 1.00 . A A . 59 LYS O 1 1
6 11172 1 1 60 ASP C C 10.983 4.548 -11.549 1.00 . A A . 60 ASP C 1 1
6 11173 1 1 60 ASP CA C 10.852 6.086 -11.439 1.00 . A A . 60 ASP CA 1 1
6 11174 1 1 60 ASP CB C 12.206 6.720 -11.092 1.00 . A A . 60 ASP CB 1 1
6 11175 1 1 60 ASP CG C 13.136 6.881 -12.311 1.00 . A A . 60 ASP CG 1 1
6 11176 1 1 60 ASP H H 10.176 7.058 -9.643 1.00 . A A . 60 ASP H 1 1
6 11177 1 1 60 ASP HA H 10.522 6.456 -12.408 1.00 . A A . 60 ASP HA 1 1
6 11178 1 1 60 ASP HB3 H 12.694 6.107 -10.329 1.00 . A A . 60 ASP HB3 1 1
6 11179 1 1 60 ASP N N 9.860 6.520 -10.440 1.00 . A A . 60 ASP N 1 1
6 11180 1 1 60 ASP O O 11.307 4.014 -12.610 1.00 . A A . 60 ASP O 1 1
6 11181 1 1 60 ASP OD1 O 12.680 7.364 -13.374 1.00 . A A . 60 ASP OD1 1 1
6 11182 1 1 60 ASP OD2 O 14.345 6.573 -12.191 1.00 . A A . 60 ASP OD2 1 1
6 11183 1 1 61 GLN C C 9.250 1.901 -11.026 1.00 . A A . 61 GLN C 1 1
6 11184 1 1 61 GLN CA C 10.587 2.366 -10.397 1.00 . A A . 61 GLN CA 1 1
6 11185 1 1 61 GLN CB C 10.786 1.953 -8.916 1.00 . A A . 61 GLN CB 1 1
6 11186 1 1 61 GLN CD C 13.108 0.885 -9.106 1.00 . A A . 61 GLN CD 1 1
6 11187 1 1 61 GLN CG C 12.257 1.981 -8.465 1.00 . A A . 61 GLN CG 1 1
6 11188 1 1 61 GLN H H 10.405 4.329 -9.627 1.00 . A A . 61 GLN H 1 1
6 11189 1 1 61 GLN HA H 11.376 1.907 -10.992 1.00 . A A . 61 GLN HA 1 1
6 11190 1 1 61 GLN HB3 H 10.361 0.987 -8.695 1.00 . A A . 61 GLN HB3 1 1
6 11191 1 1 61 GLN HE21 H 13.760 2.068 -10.618 1.00 . A A . 61 GLN HE21 1 1
6 11192 1 1 61 GLN HE22 H 14.305 0.393 -10.619 1.00 . A A . 61 GLN HE22 1 1
6 11193 1 1 61 GLN HG3 H 12.290 1.848 -7.382 1.00 . A A . 61 GLN HG3 1 1
6 11194 1 1 61 GLN N N 10.706 3.826 -10.456 1.00 . A A . 61 GLN N 1 1
6 11195 1 1 61 GLN NE2 N 13.808 1.158 -10.187 1.00 . A A . 61 GLN NE2 1 1
6 11196 1 1 61 GLN O O 9.232 0.957 -11.820 1.00 . A A . 61 GLN O 1 1
6 11197 1 1 61 GLN OE1 O 13.189 -0.237 -8.627 1.00 . A A . 61 GLN OE1 1 1
6 11198 1 1 62 ALA C C 6.875 2.538 -12.965 1.00 . A A . 62 ALA C 1 1
6 11199 1 1 62 ALA CA C 6.848 2.339 -11.442 1.00 . A A . 62 ALA CA 1 1
6 11200 1 1 62 ALA CB C 5.747 3.247 -10.875 1.00 . A A . 62 ALA CB 1 1
6 11201 1 1 62 ALA H H 8.205 3.394 -10.147 1.00 . A A . 62 ALA H 1 1
6 11202 1 1 62 ALA HA H 6.576 1.298 -11.247 1.00 . A A . 62 ALA HA 1 1
6 11203 1 1 62 ALA HB1 H 4.823 3.067 -11.427 1.00 . A A . 62 ALA HB1 1 1
6 11204 1 1 62 ALA HB2 H 5.562 3.044 -9.823 1.00 . A A . 62 ALA HB2 1 1
6 11205 1 1 62 ALA HB3 H 6.008 4.296 -10.994 1.00 . A A . 62 ALA HB3 1 1
6 11206 1 1 62 ALA N N 8.143 2.622 -10.798 1.00 . A A . 62 ALA N 1 1
6 11207 1 1 62 ALA O O 6.165 1.841 -13.690 1.00 . A A . 62 ALA O 1 1
6 11208 1 1 63 ASP C C 8.313 2.610 -15.726 1.00 . A A . 63 ASP C 1 1
6 11209 1 1 63 ASP CA C 7.863 3.817 -14.870 1.00 . A A . 63 ASP CA 1 1
6 11210 1 1 63 ASP CB C 8.878 4.974 -14.964 1.00 . A A . 63 ASP CB 1 1
6 11211 1 1 63 ASP CG C 8.708 5.887 -16.193 1.00 . A A . 63 ASP CG 1 1
6 11212 1 1 63 ASP H H 8.151 4.073 -12.766 1.00 . A A . 63 ASP H 1 1
6 11213 1 1 63 ASP HA H 6.897 4.158 -15.240 1.00 . A A . 63 ASP HA 1 1
6 11214 1 1 63 ASP HB3 H 9.886 4.556 -14.963 1.00 . A A . 63 ASP HB3 1 1
6 11215 1 1 63 ASP N N 7.692 3.477 -13.447 1.00 . A A . 63 ASP N 1 1
6 11216 1 1 63 ASP O O 7.936 2.476 -16.891 1.00 . A A . 63 ASP O 1 1
6 11217 1 1 63 ASP OD1 O 7.799 5.673 -17.030 1.00 . A A . 63 ASP OD1 1 1
6 11218 1 1 63 ASP OD2 O 9.483 6.865 -16.312 1.00 . A A . 63 ASP OD2 1 1
6 11219 1 1 64 ARG C C 8.706 -0.790 -15.188 1.00 . A A . 64 ARG C 1 1
6 11220 1 1 64 ARG CA C 9.530 0.411 -15.683 1.00 . A A . 64 ARG CA 1 1
6 11221 1 1 64 ARG CB C 11.029 0.234 -15.349 1.00 . A A . 64 ARG CB 1 1
6 11222 1 1 64 ARG CD C 12.148 0.796 -17.560 1.00 . A A . 64 ARG CD 1 1
6 11223 1 1 64 ARG CG C 11.935 1.222 -16.093 1.00 . A A . 64 ARG CG 1 1
6 11224 1 1 64 ARG CZ C 13.957 -0.349 -18.857 1.00 . A A . 64 ARG CZ 1 1
6 11225 1 1 64 ARG H H 9.353 1.905 -14.162 1.00 . A A . 64 ARG H 1 1
6 11226 1 1 64 ARG HA H 9.408 0.420 -16.764 1.00 . A A . 64 ARG HA 1 1
6 11227 1 1 64 ARG HB3 H 11.353 -0.775 -15.613 1.00 . A A . 64 ARG HB3 1 1
6 11228 1 1 64 ARG HD3 H 12.002 1.667 -18.199 1.00 . A A . 64 ARG HD3 1 1
6 11229 1 1 64 ARG HE H 14.183 0.419 -17.047 1.00 . A A . 64 ARG HE 1 1
6 11230 1 1 64 ARG HG3 H 12.898 1.266 -15.586 1.00 . A A . 64 ARG HG3 1 1
6 11231 1 1 64 ARG HH11 H 12.218 -0.370 -19.839 1.00 . A A . 64 ARG HH11 1 1
6 11232 1 1 64 ARG HH12 H 13.561 -1.095 -20.685 1.00 . A A . 64 ARG HH12 1 1
6 11233 1 1 64 ARG HH21 H 15.845 -0.493 -18.189 1.00 . A A . 64 ARG HH21 1 1
6 11234 1 1 64 ARG HH22 H 15.555 -1.154 -19.775 1.00 . A A . 64 ARG HH22 1 1
6 11235 1 1 64 ARG N N 9.076 1.695 -15.113 1.00 . A A . 64 ARG N 1 1
6 11236 1 1 64 ARG NE N 13.506 0.263 -17.776 1.00 . A A . 64 ARG NE 1 1
6 11237 1 1 64 ARG NH1 N 13.188 -0.627 -19.877 1.00 . A A . 64 ARG NH1 1 1
6 11238 1 1 64 ARG NH2 N 15.212 -0.700 -18.942 1.00 . A A . 64 ARG NH2 1 1
6 11239 1 1 64 ARG O O 8.923 -1.907 -15.651 1.00 . A A . 64 ARG O 1 1
6 11240 1 1 65 CYS C C 8.192 -2.544 -12.804 1.00 . A A . 65 CYS C 1 1
6 11241 1 1 65 CYS CA C 7.138 -1.609 -13.434 1.00 . A A . 65 CYS CA 1 1
6 11242 1 1 65 CYS CB C 6.035 -2.318 -14.233 1.00 . A A . 65 CYS CB 1 1
6 11243 1 1 65 CYS H H 7.569 0.389 -14.021 1.00 . A A . 65 CYS H 1 1
6 11244 1 1 65 CYS HA H 6.656 -1.096 -12.600 1.00 . A A . 65 CYS HA 1 1
6 11245 1 1 65 CYS HB3 H 6.480 -2.748 -15.130 1.00 . A A . 65 CYS HB3 1 1
6 11246 1 1 65 CYS N N 7.763 -0.573 -14.267 1.00 . A A . 65 CYS N 1 1
6 11247 1 1 65 CYS O O 8.124 -3.768 -12.913 1.00 . A A . 65 CYS O 1 1
6 11248 1 1 65 CYS SG S 5.122 -3.638 -13.386 1.00 . A A . 65 CYS SG 1 1
6 11249 1 1 66 THR C C 10.364 -2.201 -10.022 1.00 . A A . 66 THR C 1 1
6 11250 1 1 66 THR CA C 10.244 -2.712 -11.452 1.00 . A A . 66 THR CA 1 1
6 11251 1 1 66 THR CB C 11.601 -2.719 -12.175 1.00 . A A . 66 THR CB 1 1
6 11252 1 1 66 THR CG2 C 11.494 -3.137 -13.645 1.00 . A A . 66 THR CG2 1 1
6 11253 1 1 66 THR H H 9.246 -0.947 -12.099 1.00 . A A . 66 THR H 1 1
6 11254 1 1 66 THR HA H 9.909 -3.738 -11.385 1.00 . A A . 66 THR HA 1 1
6 11255 1 1 66 THR HB H 12.263 -3.411 -11.658 1.00 . A A . 66 THR HB 1 1
6 11256 1 1 66 THR HG1 H 13.075 -1.550 -12.630 1.00 . A A . 66 THR HG1 1 1
6 11257 1 1 66 THR HG21 H 12.488 -3.291 -14.067 1.00 . A A . 66 THR HG21 1 1
6 11258 1 1 66 THR HG22 H 10.918 -4.048 -13.752 1.00 . A A . 66 THR HG22 1 1
6 11259 1 1 66 THR HG23 H 10.980 -2.361 -14.204 1.00 . A A . 66 THR HG23 1 1
6 11260 1 1 66 THR N N 9.207 -1.960 -12.165 1.00 . A A . 66 THR N 1 1
6 11261 1 1 66 THR O O 10.252 -1.006 -9.783 1.00 . A A . 66 THR O 1 1
6 11262 1 1 66 THR OG1 O 12.209 -1.449 -12.199 1.00 . A A . 66 THR OG1 1 1
6 11263 1 1 67 ILE C C 12.148 -2.895 -7.254 1.00 . A A . 67 ILE C 1 1
6 11264 1 1 67 ILE CA C 10.658 -2.754 -7.608 1.00 . A A . 67 ILE CA 1 1
6 11265 1 1 67 ILE CB C 9.782 -3.686 -6.730 1.00 . A A . 67 ILE CB 1 1
6 11266 1 1 67 ILE CD1 C 7.559 -2.749 -7.774 1.00 . A A . 67 ILE CD1 1 1
6 11267 1 1 67 ILE CG1 C 8.390 -3.963 -7.348 1.00 . A A . 67 ILE CG1 1 1
6 11268 1 1 67 ILE CG2 C 9.586 -3.205 -5.293 1.00 . A A . 67 ILE CG2 1 1
6 11269 1 1 67 ILE H H 10.644 -4.062 -9.308 1.00 . A A . 67 ILE H 1 1
6 11270 1 1 67 ILE HA H 10.332 -1.728 -7.438 1.00 . A A . 67 ILE HA 1 1
6 11271 1 1 67 ILE HB H 10.278 -4.644 -6.637 1.00 . A A . 67 ILE HB 1 1
6 11272 1 1 67 ILE HD11 H 6.525 -3.053 -7.968 1.00 . A A . 67 ILE HD11 1 1
6 11273 1 1 67 ILE HD12 H 7.537 -2.009 -6.982 1.00 . A A . 67 ILE HD12 1 1
6 11274 1 1 67 ILE HD13 H 7.955 -2.299 -8.687 1.00 . A A . 67 ILE HD13 1 1
6 11275 1 1 67 ILE HG13 H 7.806 -4.538 -6.629 1.00 . A A . 67 ILE HG13 1 1
6 11276 1 1 67 ILE HG21 H 10.530 -2.881 -4.864 1.00 . A A . 67 ILE HG21 1 1
6 11277 1 1 67 ILE HG22 H 8.867 -2.397 -5.246 1.00 . A A . 67 ILE HG22 1 1
6 11278 1 1 67 ILE HG23 H 9.205 -4.029 -4.686 1.00 . A A . 67 ILE HG23 1 1
6 11279 1 1 67 ILE N N 10.516 -3.091 -9.042 1.00 . A A . 67 ILE N 1 1
6 11280 1 1 67 ILE O O 12.844 -3.736 -7.825 1.00 . A A . 67 ILE O 1 1
6 11281 1 1 68 LYS C C 14.073 -3.207 -4.680 1.00 . A A . 68 LYS C 1 1
6 11282 1 1 68 LYS CA C 14.020 -2.198 -5.824 1.00 . A A . 68 LYS CA 1 1
6 11283 1 1 68 LYS CB C 14.492 -0.797 -5.383 1.00 . A A . 68 LYS CB 1 1
6 11284 1 1 68 LYS CD C 16.363 -0.464 -7.062 1.00 . A A . 68 LYS CD 1 1
6 11285 1 1 68 LYS CE C 17.850 -0.731 -7.292 1.00 . A A . 68 LYS CE 1 1
6 11286 1 1 68 LYS CG C 16.005 -0.627 -5.575 1.00 . A A . 68 LYS CG 1 1
6 11287 1 1 68 LYS H H 12.015 -1.474 -5.834 1.00 . A A . 68 LYS H 1 1
6 11288 1 1 68 LYS HA H 14.649 -2.574 -6.633 1.00 . A A . 68 LYS HA 1 1
6 11289 1 1 68 LYS HB3 H 14.227 -0.634 -4.333 1.00 . A A . 68 LYS HB3 1 1
6 11290 1 1 68 LYS HD3 H 16.113 0.548 -7.376 1.00 . A A . 68 LYS HD3 1 1
6 11291 1 1 68 LYS HE3 H 18.095 -1.724 -6.902 1.00 . A A . 68 LYS HE3 1 1
6 11292 1 1 68 LYS HG3 H 16.513 -1.497 -5.152 1.00 . A A . 68 LYS HG3 1 1
6 11293 1 1 68 LYS HZ1 H 19.174 -0.866 -8.890 1.00 . A A . 68 LYS HZ1 1 1
6 11294 1 1 68 LYS HZ2 H 17.665 -1.350 -9.274 1.00 . A A . 68 LYS HZ2 1 1
6 11295 1 1 68 LYS HZ3 H 18.002 0.244 -9.128 1.00 . A A . 68 LYS HZ3 1 1
6 11296 1 1 68 LYS N N 12.641 -2.114 -6.296 1.00 . A A . 68 LYS N 1 1
6 11297 1 1 68 LYS NZ N 18.194 -0.671 -8.741 1.00 . A A . 68 LYS NZ 1 1
6 11298 1 1 68 LYS O O 13.136 -3.252 -3.887 1.00 . A A . 68 LYS O 1 1
6 11299 1 1 69 LYS C C 15.356 -4.074 -1.993 1.00 . A A . 69 LYS C 1 1
6 11300 1 1 69 LYS CA C 15.336 -4.851 -3.325 1.00 . A A . 69 LYS CA 1 1
6 11301 1 1 69 LYS CB C 16.584 -5.734 -3.492 1.00 . A A . 69 LYS CB 1 1
6 11302 1 1 69 LYS CD C 19.090 -5.734 -3.056 1.00 . A A . 69 LYS CD 1 1
6 11303 1 1 69 LYS CE C 20.253 -4.773 -2.791 1.00 . A A . 69 LYS CE 1 1
6 11304 1 1 69 LYS CG C 17.887 -4.922 -3.549 1.00 . A A . 69 LYS CG 1 1
6 11305 1 1 69 LYS H H 15.892 -3.934 -5.213 1.00 . A A . 69 LYS H 1 1
6 11306 1 1 69 LYS HA H 14.471 -5.517 -3.252 1.00 . A A . 69 LYS HA 1 1
6 11307 1 1 69 LYS HB3 H 16.494 -6.330 -4.400 1.00 . A A . 69 LYS HB3 1 1
6 11308 1 1 69 LYS HD3 H 19.365 -6.479 -3.802 1.00 . A A . 69 LYS HD3 1 1
6 11309 1 1 69 LYS HE3 H 19.929 -4.038 -2.044 1.00 . A A . 69 LYS HE3 1 1
6 11310 1 1 69 LYS HG3 H 17.807 -4.039 -2.914 1.00 . A A . 69 LYS HG3 1 1
6 11311 1 1 69 LYS HZ1 H 22.203 -4.843 -2.084 1.00 . A A . 69 LYS HZ1 1 1
6 11312 1 1 69 LYS HZ2 H 21.250 -6.003 -1.445 1.00 . A A . 69 LYS HZ2 1 1
6 11313 1 1 69 LYS HZ3 H 21.801 -6.148 -2.980 1.00 . A A . 69 LYS HZ3 1 1
6 11314 1 1 69 LYS N N 15.159 -3.974 -4.511 1.00 . A A . 69 LYS N 1 1
6 11315 1 1 69 LYS NZ N 21.456 -5.491 -2.292 1.00 . A A . 69 LYS NZ 1 1
6 11316 1 1 69 LYS O O 15.065 -4.637 -0.943 1.00 . A A . 69 LYS O 1 1
6 11317 1 1 70 GLU C C 14.155 -1.379 -0.579 1.00 . A A . 70 GLU C 1 1
6 11318 1 1 70 GLU CA C 15.594 -1.809 -0.958 1.00 . A A . 70 GLU CA 1 1
6 11319 1 1 70 GLU CB C 16.457 -0.580 -1.300 1.00 . A A . 70 GLU CB 1 1
6 11320 1 1 70 GLU CD C 18.883 0.206 -1.179 1.00 . A A . 70 GLU CD 1 1
6 11321 1 1 70 GLU CG C 17.931 -0.960 -1.521 1.00 . A A . 70 GLU CG 1 1
6 11322 1 1 70 GLU H H 15.944 -2.428 -2.959 1.00 . A A . 70 GLU H 1 1
6 11323 1 1 70 GLU HA H 16.013 -2.274 -0.064 1.00 . A A . 70 GLU HA 1 1
6 11324 1 1 70 GLU HB3 H 16.394 0.122 -0.468 1.00 . A A . 70 GLU HB3 1 1
6 11325 1 1 70 GLU HG3 H 18.064 -1.272 -2.561 1.00 . A A . 70 GLU HG3 1 1
6 11326 1 1 70 GLU N N 15.656 -2.776 -2.061 1.00 . A A . 70 GLU N 1 1
6 11327 1 1 70 GLU O O 13.975 -0.537 0.306 1.00 . A A . 70 GLU O 1 1
6 11328 1 1 70 GLU OE1 O 19.021 0.550 0.019 1.00 . A A . 70 GLU OE1 1 1
6 11329 1 1 70 GLU OE2 O 19.522 0.770 -2.101 1.00 . A A . 70 GLU OE2 1 1
6 11330 1 1 71 ASN C C 11.540 -2.445 0.662 1.00 . A A . 71 ASN C 1 1
6 11331 1 1 71 ASN CA C 11.739 -1.870 -0.755 1.00 . A A . 71 ASN CA 1 1
6 11332 1 1 71 ASN CB C 10.797 -2.526 -1.789 1.00 . A A . 71 ASN CB 1 1
6 11333 1 1 71 ASN CG C 10.674 -4.050 -1.690 1.00 . A A . 71 ASN CG 1 1
6 11334 1 1 71 ASN H H 13.326 -2.581 -1.987 1.00 . A A . 71 ASN H 1 1
6 11335 1 1 71 ASN HA H 11.474 -0.809 -0.708 1.00 . A A . 71 ASN HA 1 1
6 11336 1 1 71 ASN HB3 H 11.099 -2.230 -2.796 1.00 . A A . 71 ASN HB3 1 1
6 11337 1 1 71 ASN HD21 H 11.819 -4.359 -3.316 1.00 . A A . 71 ASN HD21 1 1
6 11338 1 1 71 ASN HD22 H 11.119 -5.799 -2.544 1.00 . A A . 71 ASN HD22 1 1
6 11339 1 1 71 ASN N N 13.125 -1.950 -1.220 1.00 . A A . 71 ASN N 1 1
6 11340 1 1 71 ASN ND2 N 11.238 -4.799 -2.606 1.00 . A A . 71 ASN ND2 1 1
6 11341 1 1 71 ASN O O 12.448 -3.018 1.268 1.00 . A A . 71 ASN O 1 1
6 11342 1 1 71 ASN OD1 O 10.030 -4.587 -0.806 1.00 . A A . 71 ASN OD1 1 1
6 11343 1 1 72 THR C C 8.503 -3.665 2.187 1.00 . A A . 72 THR C 1 1
6 11344 1 1 72 THR CA C 9.868 -2.984 2.401 1.00 . A A . 72 THR CA 1 1
6 11345 1 1 72 THR CB C 9.855 -1.930 3.525 1.00 . A A . 72 THR CB 1 1
6 11346 1 1 72 THR CG2 C 8.561 -1.117 3.618 1.00 . A A . 72 THR CG2 1 1
6 11347 1 1 72 THR H H 9.594 -1.931 0.581 1.00 . A A . 72 THR H 1 1
6 11348 1 1 72 THR HA H 10.590 -3.749 2.670 1.00 . A A . 72 THR HA 1 1
6 11349 1 1 72 THR HB H 10.670 -1.233 3.340 1.00 . A A . 72 THR HB 1 1
6 11350 1 1 72 THR HG1 H 10.362 -1.842 5.399 1.00 . A A . 72 THR HG1 1 1
6 11351 1 1 72 THR HG21 H 8.696 -0.283 4.309 1.00 . A A . 72 THR HG21 1 1
6 11352 1 1 72 THR HG22 H 8.312 -0.716 2.636 1.00 . A A . 72 THR HG22 1 1
6 11353 1 1 72 THR HG23 H 7.736 -1.741 3.975 1.00 . A A . 72 THR HG23 1 1
6 11354 1 1 72 THR N N 10.307 -2.347 1.155 1.00 . A A . 72 THR N 1 1
6 11355 1 1 72 THR O O 7.710 -3.149 1.387 1.00 . A A . 72 THR O 1 1
6 11356 1 1 72 THR OG1 O 10.091 -2.541 4.773 1.00 . A A . 72 THR OG1 1 1
6 11357 1 1 73 PRO C C 5.871 -4.588 3.675 1.00 . A A . 73 PRO C 1 1
6 11358 1 1 73 PRO CA C 6.878 -5.418 2.843 1.00 . A A . 73 PRO CA 1 1
6 11359 1 1 73 PRO CB C 7.097 -6.846 3.356 1.00 . A A . 73 PRO CB 1 1
6 11360 1 1 73 PRO CD C 9.097 -5.550 3.732 1.00 . A A . 73 PRO CD 1 1
6 11361 1 1 73 PRO CG C 8.290 -6.713 4.301 1.00 . A A . 73 PRO CG 1 1
6 11362 1 1 73 PRO HA H 6.500 -5.461 1.815 1.00 . A A . 73 PRO HA 1 1
6 11363 1 1 73 PRO HB3 H 7.373 -7.480 2.517 1.00 . A A . 73 PRO HB3 1 1
6 11364 1 1 73 PRO HD3 H 9.926 -5.930 3.144 1.00 . A A . 73 PRO HD3 1 1
6 11365 1 1 73 PRO HG3 H 8.876 -7.633 4.322 1.00 . A A . 73 PRO HG3 1 1
6 11366 1 1 73 PRO N N 8.198 -4.786 2.875 1.00 . A A . 73 PRO N 1 1
6 11367 1 1 73 PRO O O 5.492 -4.964 4.790 1.00 . A A . 73 PRO O 1 1
6 11368 1 1 74 LEU C C 3.160 -3.304 4.042 1.00 . A A . 74 LEU C 1 1
6 11369 1 1 74 LEU CA C 4.453 -2.532 3.744 1.00 . A A . 74 LEU CA 1 1
6 11370 1 1 74 LEU CB C 4.231 -1.325 2.804 1.00 . A A . 74 LEU CB 1 1
6 11371 1 1 74 LEU CD1 C 2.258 -0.173 4.079 1.00 . A A . 74 LEU CD1 1 1
6 11372 1 1 74 LEU CD2 C 2.804 0.452 1.788 1.00 . A A . 74 LEU CD2 1 1
6 11373 1 1 74 LEU CG C 2.814 -0.716 2.759 1.00 . A A . 74 LEU CG 1 1
6 11374 1 1 74 LEU H H 5.827 -3.178 2.234 1.00 . A A . 74 LEU H 1 1
6 11375 1 1 74 LEU HA H 4.822 -2.146 4.694 1.00 . A A . 74 LEU HA 1 1
6 11376 1 1 74 LEU HB3 H 4.490 -1.616 1.786 1.00 . A A . 74 LEU HB3 1 1
6 11377 1 1 74 LEU HD11 H 2.092 -0.978 4.789 1.00 . A A . 74 LEU HD11 1 1
6 11378 1 1 74 LEU HD12 H 2.954 0.550 4.501 1.00 . A A . 74 LEU HD12 1 1
6 11379 1 1 74 LEU HD13 H 1.299 0.308 3.897 1.00 . A A . 74 LEU HD13 1 1
6 11380 1 1 74 LEU HD21 H 1.777 0.788 1.653 1.00 . A A . 74 LEU HD21 1 1
6 11381 1 1 74 LEU HD22 H 3.409 1.263 2.190 1.00 . A A . 74 LEU HD22 1 1
6 11382 1 1 74 LEU HD23 H 3.205 0.137 0.826 1.00 . A A . 74 LEU HD23 1 1
6 11383 1 1 74 LEU HG H 2.120 -1.454 2.357 1.00 . A A . 74 LEU HG 1 1
6 11384 1 1 74 LEU N N 5.463 -3.422 3.149 1.00 . A A . 74 LEU N 1 1
6 11385 1 1 74 LEU O O 2.736 -3.372 5.194 1.00 . A A . 74 LEU O 1 1
6 11386 1 1 75 LEU C C 1.701 -6.179 2.995 1.00 . A A . 75 LEU C 1 1
6 11387 1 1 75 LEU CA C 1.352 -4.704 3.144 1.00 . A A . 75 LEU CA 1 1
6 11388 1 1 75 LEU CB C 0.310 -4.220 2.112 1.00 . A A . 75 LEU CB 1 1
6 11389 1 1 75 LEU CD1 C -1.700 -5.804 2.371 1.00 . A A . 75 LEU CD1 1 1
6 11390 1 1 75 LEU CD2 C -1.501 -3.836 3.873 1.00 . A A . 75 LEU CD2 1 1
6 11391 1 1 75 LEU CG C -1.182 -4.370 2.473 1.00 . A A . 75 LEU CG 1 1
6 11392 1 1 75 LEU H H 3.045 -3.900 2.113 1.00 . A A . 75 LEU H 1 1
6 11393 1 1 75 LEU HA H 0.950 -4.546 4.145 1.00 . A A . 75 LEU HA 1 1
6 11394 1 1 75 LEU HB3 H 0.475 -4.744 1.172 1.00 . A A . 75 LEU HB3 1 1
6 11395 1 1 75 LEU HD11 H -1.466 -6.207 1.387 1.00 . A A . 75 LEU HD11 1 1
6 11396 1 1 75 LEU HD12 H -1.257 -6.431 3.138 1.00 . A A . 75 LEU HD12 1 1
6 11397 1 1 75 LEU HD13 H -2.781 -5.803 2.498 1.00 . A A . 75 LEU HD13 1 1
6 11398 1 1 75 LEU HD21 H -2.575 -3.678 3.966 1.00 . A A . 75 LEU HD21 1 1
6 11399 1 1 75 LEU HD22 H -1.184 -4.541 4.642 1.00 . A A . 75 LEU HD22 1 1
6 11400 1 1 75 LEU HD23 H -0.981 -2.888 4.028 1.00 . A A . 75 LEU HD23 1 1
6 11401 1 1 75 LEU HG H -1.745 -3.769 1.757 1.00 . A A . 75 LEU HG 1 1
6 11402 1 1 75 LEU N N 2.583 -3.933 3.014 1.00 . A A . 75 LEU N 1 1
6 11403 1 1 75 LEU O O 2.401 -6.570 2.061 1.00 . A A . 75 LEU O 1 1
6 11404 1 1 76 ASN C C 0.040 -9.050 4.276 1.00 . A A . 76 ASN C 1 1
6 11405 1 1 76 ASN CA C 1.404 -8.412 4.013 1.00 . A A . 76 ASN CA 1 1
6 11406 1 1 76 ASN CB C 2.463 -8.711 5.089 1.00 . A A . 76 ASN CB 1 1
6 11407 1 1 76 ASN CG C 2.586 -10.196 5.375 1.00 . A A . 76 ASN CG 1 1
6 11408 1 1 76 ASN H H 0.673 -6.544 4.674 1.00 . A A . 76 ASN H 1 1
6 11409 1 1 76 ASN HA H 1.757 -8.791 3.063 1.00 . A A . 76 ASN HA 1 1
6 11410 1 1 76 ASN HB3 H 2.198 -8.186 6.005 1.00 . A A . 76 ASN HB3 1 1
6 11411 1 1 76 ASN HD21 H 2.309 -9.928 7.349 1.00 . A A . 76 ASN HD21 1 1
6 11412 1 1 76 ASN HD22 H 2.526 -11.582 6.817 1.00 . A A . 76 ASN HD22 1 1
6 11413 1 1 76 ASN N N 1.203 -6.975 3.931 1.00 . A A . 76 ASN N 1 1
6 11414 1 1 76 ASN ND2 N 2.484 -10.597 6.619 1.00 . A A . 76 ASN ND2 1 1
6 11415 1 1 76 ASN O O -0.382 -9.175 5.425 1.00 . A A . 76 ASN O 1 1
6 11416 1 1 76 ASN OD1 O 2.762 -11.015 4.484 1.00 . A A . 76 ASN OD1 1 1
6 11417 1 1 77 CYS C C -1.853 -11.505 2.497 1.00 . A A . 77 CYS C 1 1
6 11418 1 1 77 CYS CA C -1.913 -10.194 3.289 1.00 . A A . 77 CYS CA 1 1
6 11419 1 1 77 CYS CB C -3.084 -9.302 2.846 1.00 . A A . 77 CYS CB 1 1
6 11420 1 1 77 CYS H H -0.245 -9.362 2.286 1.00 . A A . 77 CYS H 1 1
6 11421 1 1 77 CYS HA H -2.106 -10.470 4.330 1.00 . A A . 77 CYS HA 1 1
6 11422 1 1 77 CYS HB3 H -2.990 -8.331 3.324 1.00 . A A . 77 CYS HB3 1 1
6 11423 1 1 77 CYS N N -0.652 -9.454 3.210 1.00 . A A . 77 CYS N 1 1
6 11424 1 1 77 CYS O O -0.939 -11.734 1.701 1.00 . A A . 77 CYS O 1 1
6 11425 1 1 77 CYS SG S -3.339 -8.983 1.082 1.00 . A A . 77 CYS SG 1 1
6 11426 1 1 78 ALA C C -1.630 -14.573 2.687 1.00 . A A . 78 ALA C 1 1
6 11427 1 1 78 ALA CA C -2.877 -13.756 2.266 1.00 . A A . 78 ALA CA 1 1
6 11428 1 1 78 ALA CB C -3.158 -13.760 0.756 1.00 . A A . 78 ALA CB 1 1
6 11429 1 1 78 ALA H H -3.554 -12.092 3.390 1.00 . A A . 78 ALA H 1 1
6 11430 1 1 78 ALA HA H -3.734 -14.219 2.748 1.00 . A A . 78 ALA HA 1 1
6 11431 1 1 78 ALA HB1 H -3.134 -14.784 0.379 1.00 . A A . 78 ALA HB1 1 1
6 11432 1 1 78 ALA HB2 H -4.134 -13.303 0.556 1.00 . A A . 78 ALA HB2 1 1
6 11433 1 1 78 ALA HB3 H -2.397 -13.181 0.235 1.00 . A A . 78 ALA HB3 1 1
6 11434 1 1 78 ALA N N -2.835 -12.376 2.747 1.00 . A A . 78 ALA N 1 1
6 11435 1 1 78 ALA O O -0.577 -14.446 2.077 1.00 . A A . 78 ALA O 1 1
6 11436 1 1 79 LYS C C -1.305 -17.157 5.491 1.00 . A A . 79 LYS C 1 1
6 11437 1 1 79 LYS CA C -0.764 -16.361 4.286 1.00 . A A . 79 LYS CA 1 1
6 11438 1 1 79 LYS CB C 0.548 -15.636 4.686 1.00 . A A . 79 LYS CB 1 1
6 11439 1 1 79 LYS CD C 2.796 -14.914 3.671 1.00 . A A . 79 LYS CD 1 1
6 11440 1 1 79 LYS CE C 3.904 -15.135 4.710 1.00 . A A . 79 LYS CE 1 1
6 11441 1 1 79 LYS CG C 1.681 -15.965 3.703 1.00 . A A . 79 LYS CG 1 1
6 11442 1 1 79 LYS H H -2.683 -15.425 4.174 1.00 . A A . 79 LYS H 1 1
6 11443 1 1 79 LYS HA H -0.524 -17.113 3.524 1.00 . A A . 79 LYS HA 1 1
6 11444 1 1 79 LYS HB3 H 0.864 -15.947 5.683 1.00 . A A . 79 LYS HB3 1 1
6 11445 1 1 79 LYS HD3 H 2.357 -13.925 3.816 1.00 . A A . 79 LYS HD3 1 1
6 11446 1 1 79 LYS HE3 H 3.454 -15.258 5.700 1.00 . A A . 79 LYS HE3 1 1
6 11447 1 1 79 LYS HG3 H 1.274 -16.011 2.701 1.00 . A A . 79 LYS HG3 1 1
6 11448 1 1 79 LYS HZ1 H 5.535 -16.394 5.009 1.00 . A A . 79 LYS HZ1 1 1
6 11449 1 1 79 LYS HZ2 H 4.228 -17.177 4.435 1.00 . A A . 79 LYS HZ2 1 1
6 11450 1 1 79 LYS HZ3 H 5.131 -16.254 3.438 1.00 . A A . 79 LYS HZ3 1 1
6 11451 1 1 79 LYS N N -1.773 -15.417 3.723 1.00 . A A . 79 LYS N 1 1
6 11452 1 1 79 LYS NZ N 4.752 -16.314 4.374 1.00 . A A . 79 LYS NZ 1 1
6 11453 1 1 79 LYS O O -1.212 -18.387 5.458 1.00 . A A . 79 LYS O 1 1
6 11454 1 1 80 PRO C C -3.941 -17.718 7.216 1.00 . A A . 80 PRO C 1 1
6 11455 1 1 80 PRO CA C -2.547 -17.195 7.629 1.00 . A A . 80 PRO CA 1 1
6 11456 1 1 80 PRO CB C -2.585 -16.171 8.771 1.00 . A A . 80 PRO CB 1 1
6 11457 1 1 80 PRO CD C -1.991 -15.053 6.718 1.00 . A A . 80 PRO CD 1 1
6 11458 1 1 80 PRO CG C -2.679 -14.831 8.060 1.00 . A A . 80 PRO CG 1 1
6 11459 1 1 80 PRO HA H -1.953 -18.056 7.952 1.00 . A A . 80 PRO HA 1 1
6 11460 1 1 80 PRO HB3 H -1.646 -16.218 9.317 1.00 . A A . 80 PRO HB3 1 1
6 11461 1 1 80 PRO HD3 H -1.002 -14.607 6.732 1.00 . A A . 80 PRO HD3 1 1
6 11462 1 1 80 PRO HG3 H -2.169 -14.059 8.639 1.00 . A A . 80 PRO HG3 1 1
6 11463 1 1 80 PRO N N -1.887 -16.501 6.522 1.00 . A A . 80 PRO N 1 1
6 11464 1 1 80 PRO O O -4.335 -17.654 6.049 1.00 . A A . 80 PRO O 1 1
6 11465 1 1 81 ASP C C -7.163 -17.771 8.478 1.00 . A A . 81 ASP C 1 1
6 11466 1 1 81 ASP CA C -6.059 -18.775 8.053 1.00 . A A . 81 ASP CA 1 1
6 11467 1 1 81 ASP CB C -6.109 -20.137 8.777 1.00 . A A . 81 ASP CB 1 1
6 11468 1 1 81 ASP CG C -5.523 -20.105 10.205 1.00 . A A . 81 ASP CG 1 1
6 11469 1 1 81 ASP H H -4.297 -18.228 9.112 1.00 . A A . 81 ASP H 1 1
6 11470 1 1 81 ASP HA H -6.252 -18.973 6.998 1.00 . A A . 81 ASP HA 1 1
6 11471 1 1 81 ASP HB3 H -5.537 -20.849 8.178 1.00 . A A . 81 ASP HB3 1 1
6 11472 1 1 81 ASP N N -4.703 -18.211 8.190 1.00 . A A . 81 ASP N 1 1
6 11473 1 1 81 ASP O O -8.232 -18.154 8.962 1.00 . A A . 81 ASP O 1 1
6 11474 1 1 81 ASP OD1 O -6.235 -19.714 11.158 1.00 . A A . 81 ASP OD1 1 1
6 11475 1 1 81 ASP OD2 O -4.334 -20.472 10.370 1.00 . A A . 81 ASP OD2 1 1
6 11476 1 1 82 GLN C C -7.648 -14.172 7.620 1.00 . A A . 82 GLN C 1 1
6 11477 1 1 82 GLN CA C -7.821 -15.364 8.585 1.00 . A A . 82 GLN CA 1 1
6 11478 1 1 82 GLN CB C -7.617 -14.905 10.048 1.00 . A A . 82 GLN CB 1 1
6 11479 1 1 82 GLN CD C -8.835 -14.349 12.207 1.00 . A A . 82 GLN CD 1 1
6 11480 1 1 82 GLN CG C -8.906 -15.077 10.866 1.00 . A A . 82 GLN CG 1 1
6 11481 1 1 82 GLN H H -6.034 -16.233 7.827 1.00 . A A . 82 GLN H 1 1
6 11482 1 1 82 GLN HA H -8.845 -15.719 8.460 1.00 . A A . 82 GLN HA 1 1
6 11483 1 1 82 GLN HB3 H -7.327 -13.852 10.071 1.00 . A A . 82 GLN HB3 1 1
6 11484 1 1 82 GLN HE21 H -10.296 -13.049 11.698 1.00 . A A . 82 GLN HE21 1 1
6 11485 1 1 82 GLN HE22 H -9.623 -12.876 13.318 1.00 . A A . 82 GLN HE22 1 1
6 11486 1 1 82 GLN HG3 H -9.081 -16.138 11.046 1.00 . A A . 82 GLN HG3 1 1
6 11487 1 1 82 GLN N N -6.905 -16.470 8.283 1.00 . A A . 82 GLN N 1 1
6 11488 1 1 82 GLN NE2 N -9.669 -13.354 12.432 1.00 . A A . 82 GLN NE2 1 1
6 11489 1 1 82 GLN O O -6.655 -14.071 6.897 1.00 . A A . 82 GLN O 1 1
6 11490 1 1 82 GLN OE1 O -8.031 -14.658 13.079 1.00 . A A . 82 GLN OE1 1 1
6 11491 1 1 83 ASP C C -7.356 -11.094 7.658 1.00 . A A . 83 ASP C 1 1
6 11492 1 1 83 ASP CA C -8.505 -11.918 7.037 1.00 . A A . 83 ASP CA 1 1
6 11493 1 1 83 ASP CB C -9.847 -11.179 7.192 1.00 . A A . 83 ASP CB 1 1
6 11494 1 1 83 ASP CG C -10.296 -11.012 8.662 1.00 . A A . 83 ASP CG 1 1
6 11495 1 1 83 ASP H H -9.375 -13.372 8.298 1.00 . A A . 83 ASP H 1 1
6 11496 1 1 83 ASP HA H -8.302 -12.030 5.971 1.00 . A A . 83 ASP HA 1 1
6 11497 1 1 83 ASP HB3 H -10.618 -11.728 6.647 1.00 . A A . 83 ASP HB3 1 1
6 11498 1 1 83 ASP N N -8.610 -13.249 7.643 1.00 . A A . 83 ASP N 1 1
6 11499 1 1 83 ASP O O -7.126 -11.148 8.870 1.00 . A A . 83 ASP O 1 1
6 11500 1 1 83 ASP OD1 O -10.621 -12.031 9.318 1.00 . A A . 83 ASP OD1 1 1
6 11501 1 1 83 ASP OD2 O -10.365 -9.855 9.142 1.00 . A A . 83 ASP OD2 1 1
6 11502 1 1 84 ILE C C -6.281 -7.913 7.209 1.00 . A A . 84 ILE C 1 1
6 11503 1 1 84 ILE CA C -5.671 -9.316 7.273 1.00 . A A . 84 ILE CA 1 1
6 11504 1 1 84 ILE CB C -4.352 -9.463 6.463 1.00 . A A . 84 ILE CB 1 1
6 11505 1 1 84 ILE CD1 C -3.600 -11.470 7.935 1.00 . A A . 84 ILE CD1 1 1
6 11506 1 1 84 ILE CG1 C -3.235 -10.124 7.301 1.00 . A A . 84 ILE CG1 1 1
6 11507 1 1 84 ILE CG2 C -3.776 -8.128 5.945 1.00 . A A . 84 ILE CG2 1 1
6 11508 1 1 84 ILE H H -6.948 -10.259 5.858 1.00 . A A . 84 ILE H 1 1
6 11509 1 1 84 ILE HA H -5.431 -9.486 8.323 1.00 . A A . 84 ILE HA 1 1
6 11510 1 1 84 ILE HB H -4.535 -10.094 5.591 1.00 . A A . 84 ILE HB 1 1
6 11511 1 1 84 ILE HD11 H -2.703 -11.889 8.388 1.00 . A A . 84 ILE HD11 1 1
6 11512 1 1 84 ILE HD12 H -4.345 -11.342 8.723 1.00 . A A . 84 ILE HD12 1 1
6 11513 1 1 84 ILE HD13 H -3.982 -12.155 7.176 1.00 . A A . 84 ILE HD13 1 1
6 11514 1 1 84 ILE HG13 H -2.926 -9.444 8.096 1.00 . A A . 84 ILE HG13 1 1
6 11515 1 1 84 ILE HG21 H -4.447 -7.682 5.210 1.00 . A A . 84 ILE HG21 1 1
6 11516 1 1 84 ILE HG22 H -3.617 -7.428 6.764 1.00 . A A . 84 ILE HG22 1 1
6 11517 1 1 84 ILE HG23 H -2.808 -8.291 5.475 1.00 . A A . 84 ILE HG23 1 1
6 11518 1 1 84 ILE N N -6.671 -10.298 6.835 1.00 . A A . 84 ILE N 1 1
6 11519 1 1 84 ILE O O -7.011 -7.563 6.278 1.00 . A A . 84 ILE O 1 1
6 11520 1 1 85 LYS C C -5.346 -4.899 9.125 1.00 . A A . 85 LYS C 1 1
6 11521 1 1 85 LYS CA C -6.406 -5.723 8.385 1.00 . A A . 85 LYS CA 1 1
6 11522 1 1 85 LYS CB C -7.775 -5.705 9.091 1.00 . A A . 85 LYS CB 1 1
6 11523 1 1 85 LYS CD C -9.138 -6.812 10.965 1.00 . A A . 85 LYS CD 1 1
6 11524 1 1 85 LYS CE C -9.988 -5.765 11.694 1.00 . A A . 85 LYS CE 1 1
6 11525 1 1 85 LYS CG C -7.760 -6.291 10.520 1.00 . A A . 85 LYS CG 1 1
6 11526 1 1 85 LYS H H -5.362 -7.487 8.946 1.00 . A A . 85 LYS H 1 1
6 11527 1 1 85 LYS HA H -6.527 -5.284 7.396 1.00 . A A . 85 LYS HA 1 1
6 11528 1 1 85 LYS HB3 H -8.458 -6.278 8.468 1.00 . A A . 85 LYS HB3 1 1
6 11529 1 1 85 LYS HD3 H -8.990 -7.672 11.616 1.00 . A A . 85 LYS HD3 1 1
6 11530 1 1 85 LYS HE3 H -11.040 -6.026 11.557 1.00 . A A . 85 LYS HE3 1 1
6 11531 1 1 85 LYS HG3 H -7.399 -5.531 11.218 1.00 . A A . 85 LYS HG3 1 1
6 11532 1 1 85 LYS HZ1 H -10.253 -5.051 13.630 1.00 . A A . 85 LYS HZ1 1 1
6 11533 1 1 85 LYS HZ2 H -9.857 -6.627 13.582 1.00 . A A . 85 LYS HZ2 1 1
6 11534 1 1 85 LYS HZ3 H -8.711 -5.491 13.324 1.00 . A A . 85 LYS HZ3 1 1
6 11535 1 1 85 LYS N N -5.958 -7.109 8.221 1.00 . A A . 85 LYS N 1 1
6 11536 1 1 85 LYS NZ N -9.679 -5.729 13.151 1.00 . A A . 85 LYS NZ 1 1
6 11537 1 1 85 LYS O O -4.764 -5.357 10.113 1.00 . A A . 85 LYS O 1 1
6 11538 1 1 86 PHE C C -4.676 -1.359 9.141 1.00 . A A . 86 PHE C 1 1
6 11539 1 1 86 PHE CA C -4.073 -2.763 9.085 1.00 . A A . 86 PHE CA 1 1
6 11540 1 1 86 PHE CB C -2.851 -2.823 8.149 1.00 . A A . 86 PHE CB 1 1
6 11541 1 1 86 PHE CD1 C -1.910 -5.168 8.449 1.00 . A A . 86 PHE CD1 1 1
6 11542 1 1 86 PHE CD2 C -0.635 -3.273 9.297 1.00 . A A . 86 PHE CD2 1 1
6 11543 1 1 86 PHE CE1 C -0.929 -6.046 8.945 1.00 . A A . 86 PHE CE1 1 1
6 11544 1 1 86 PHE CE2 C 0.348 -4.152 9.782 1.00 . A A . 86 PHE CE2 1 1
6 11545 1 1 86 PHE CG C -1.771 -3.777 8.630 1.00 . A A . 86 PHE CG 1 1
6 11546 1 1 86 PHE CZ C 0.199 -5.539 9.613 1.00 . A A . 86 PHE CZ 1 1
6 11547 1 1 86 PHE H H -5.608 -3.437 7.785 1.00 . A A . 86 PHE H 1 1
6 11548 1 1 86 PHE HA H -3.750 -3.030 10.097 1.00 . A A . 86 PHE HA 1 1
6 11549 1 1 86 PHE HB3 H -2.409 -1.830 8.086 1.00 . A A . 86 PHE HB3 1 1
6 11550 1 1 86 PHE HD1 H -2.781 -5.560 7.939 1.00 . A A . 86 PHE HD1 1 1
6 11551 1 1 86 PHE HD2 H -0.522 -2.204 9.441 1.00 . A A . 86 PHE HD2 1 1
6 11552 1 1 86 PHE HE1 H -1.049 -7.117 8.817 1.00 . A A . 86 PHE HE1 1 1
6 11553 1 1 86 PHE HE2 H 1.219 -3.757 10.294 1.00 . A A . 86 PHE HE2 1 1
6 11554 1 1 86 PHE HZ H 0.949 -6.214 10.001 1.00 . A A . 86 PHE HZ 1 1
6 11555 1 1 86 PHE N N -5.103 -3.693 8.624 1.00 . A A . 86 PHE N 1 1
6 11556 1 1 86 PHE O O -4.923 -0.751 8.103 1.00 . A A . 86 PHE O 1 1
6 11557 1 1 87 THR C C -4.187 1.411 10.941 1.00 . A A . 87 THR C 1 1
6 11558 1 1 87 THR CA C -5.375 0.527 10.567 1.00 . A A . 87 THR CA 1 1
6 11559 1 1 87 THR CB C -6.523 0.589 11.592 1.00 . A A . 87 THR CB 1 1
6 11560 1 1 87 THR CG2 C -6.195 0.084 12.999 1.00 . A A . 87 THR CG2 1 1
6 11561 1 1 87 THR H H -4.674 -1.402 11.159 1.00 . A A . 87 THR H 1 1
6 11562 1 1 87 THR HA H -5.790 0.919 9.644 1.00 . A A . 87 THR HA 1 1
6 11563 1 1 87 THR HB H -7.345 -0.017 11.211 1.00 . A A . 87 THR HB 1 1
6 11564 1 1 87 THR HG1 H -7.790 1.926 12.231 1.00 . A A . 87 THR HG1 1 1
6 11565 1 1 87 THR HG21 H -7.106 0.068 13.603 1.00 . A A . 87 THR HG21 1 1
6 11566 1 1 87 THR HG22 H -5.802 -0.930 12.950 1.00 . A A . 87 THR HG22 1 1
6 11567 1 1 87 THR HG23 H -5.462 0.734 13.485 1.00 . A A . 87 THR HG23 1 1
6 11568 1 1 87 THR N N -4.922 -0.853 10.349 1.00 . A A . 87 THR N 1 1
6 11569 1 1 87 THR O O -3.430 1.105 11.868 1.00 . A A . 87 THR O 1 1
6 11570 1 1 87 THR OG1 O -6.969 1.925 11.702 1.00 . A A . 87 THR OG1 1 1
6 11571 1 1 88 ILE C C -3.856 4.792 10.935 1.00 . A A . 88 ILE C 1 1
6 11572 1 1 88 ILE CA C -3.057 3.568 10.493 1.00 . A A . 88 ILE CA 1 1
6 11573 1 1 88 ILE CB C -2.132 3.844 9.278 1.00 . A A . 88 ILE CB 1 1
6 11574 1 1 88 ILE CD1 C 0.082 2.991 8.223 1.00 . A A . 88 ILE CD1 1 1
6 11575 1 1 88 ILE CG1 C -0.885 2.948 9.414 1.00 . A A . 88 ILE CG1 1 1
6 11576 1 1 88 ILE CG2 C -1.702 5.329 9.142 1.00 . A A . 88 ILE CG2 1 1
6 11577 1 1 88 ILE H H -4.662 2.677 9.445 1.00 . A A . 88 ILE H 1 1
6 11578 1 1 88 ILE HA H -2.422 3.281 11.332 1.00 . A A . 88 ILE HA 1 1
6 11579 1 1 88 ILE HB H -2.654 3.553 8.366 1.00 . A A . 88 ILE HB 1 1
6 11580 1 1 88 ILE HD11 H 0.855 2.235 8.367 1.00 . A A . 88 ILE HD11 1 1
6 11581 1 1 88 ILE HD12 H -0.453 2.788 7.294 1.00 . A A . 88 ILE HD12 1 1
6 11582 1 1 88 ILE HD13 H 0.567 3.966 8.164 1.00 . A A . 88 ILE HD13 1 1
6 11583 1 1 88 ILE HG13 H -1.208 1.917 9.550 1.00 . A A . 88 ILE HG13 1 1
6 11584 1 1 88 ILE HG21 H -2.570 5.975 8.995 1.00 . A A . 88 ILE HG21 1 1
6 11585 1 1 88 ILE HG22 H -1.160 5.652 10.034 1.00 . A A . 88 ILE HG22 1 1
6 11586 1 1 88 ILE HG23 H -1.070 5.469 8.265 1.00 . A A . 88 ILE HG23 1 1
6 11587 1 1 88 ILE N N -4.007 2.499 10.199 1.00 . A A . 88 ILE N 1 1
6 11588 1 1 88 ILE O O -4.720 5.284 10.205 1.00 . A A . 88 ILE O 1 1
6 11589 1 1 89 LYS C C -2.816 7.601 12.412 1.00 . A A . 89 LYS C 1 1
6 11590 1 1 89 LYS CA C -3.948 6.585 12.642 1.00 . A A . 89 LYS CA 1 1
6 11591 1 1 89 LYS CB C -4.399 6.504 14.115 1.00 . A A . 89 LYS CB 1 1
6 11592 1 1 89 LYS CD C -3.667 4.340 15.315 1.00 . A A . 89 LYS CD 1 1
6 11593 1 1 89 LYS CE C -2.896 3.844 16.543 1.00 . A A . 89 LYS CE 1 1
6 11594 1 1 89 LYS CG C -3.430 5.847 15.121 1.00 . A A . 89 LYS CG 1 1
6 11595 1 1 89 LYS H H -2.781 4.809 12.623 1.00 . A A . 89 LYS H 1 1
6 11596 1 1 89 LYS HA H -4.792 6.937 12.058 1.00 . A A . 89 LYS HA 1 1
6 11597 1 1 89 LYS HB3 H -5.354 5.983 14.153 1.00 . A A . 89 LYS HB3 1 1
6 11598 1 1 89 LYS HD3 H -3.344 3.793 14.432 1.00 . A A . 89 LYS HD3 1 1
6 11599 1 1 89 LYS HE3 H -3.257 4.387 17.423 1.00 . A A . 89 LYS HE3 1 1
6 11600 1 1 89 LYS HG3 H -3.580 6.337 16.084 1.00 . A A . 89 LYS HG3 1 1
6 11601 1 1 89 LYS HZ1 H -2.606 2.077 17.601 1.00 . A A . 89 LYS HZ1 1 1
6 11602 1 1 89 LYS HZ2 H -4.046 2.136 16.850 1.00 . A A . 89 LYS HZ2 1 1
6 11603 1 1 89 LYS HZ3 H -2.689 1.845 15.989 1.00 . A A . 89 LYS HZ3 1 1
6 11604 1 1 89 LYS N N -3.530 5.279 12.134 1.00 . A A . 89 LYS N 1 1
6 11605 1 1 89 LYS NZ N -3.070 2.380 16.757 1.00 . A A . 89 LYS NZ 1 1
6 11606 1 1 89 LYS O O -1.635 7.249 12.418 1.00 . A A . 89 LYS O 1 1
6 11607 1 1 90 PHE C C -1.294 10.089 13.264 1.00 . A A . 90 PHE C 1 1
6 11608 1 1 90 PHE CA C -2.320 10.034 12.115 1.00 . A A . 90 PHE CA 1 1
6 11609 1 1 90 PHE CB C -3.164 11.322 12.036 1.00 . A A . 90 PHE CB 1 1
6 11610 1 1 90 PHE CD1 C -5.509 10.832 12.920 1.00 . A A . 90 PHE CD1 1 1
6 11611 1 1 90 PHE CD2 C -4.044 12.280 14.221 1.00 . A A . 90 PHE CD2 1 1
6 11612 1 1 90 PHE CE1 C -6.479 10.911 13.935 1.00 . A A . 90 PHE CE1 1 1
6 11613 1 1 90 PHE CE2 C -5.019 12.361 15.226 1.00 . A A . 90 PHE CE2 1 1
6 11614 1 1 90 PHE CG C -4.270 11.490 13.076 1.00 . A A . 90 PHE CG 1 1
6 11615 1 1 90 PHE CZ C -6.232 11.667 15.093 1.00 . A A . 90 PHE CZ 1 1
6 11616 1 1 90 PHE H H -4.188 9.035 12.168 1.00 . A A . 90 PHE H 1 1
6 11617 1 1 90 PHE HA H -1.760 9.959 11.182 1.00 . A A . 90 PHE HA 1 1
6 11618 1 1 90 PHE HB3 H -3.600 11.403 11.047 1.00 . A A . 90 PHE HB3 1 1
6 11619 1 1 90 PHE HD1 H -5.710 10.245 12.032 1.00 . A A . 90 PHE HD1 1 1
6 11620 1 1 90 PHE HD2 H -3.098 12.794 14.346 1.00 . A A . 90 PHE HD2 1 1
6 11621 1 1 90 PHE HE1 H -7.412 10.368 13.835 1.00 . A A . 90 PHE HE1 1 1
6 11622 1 1 90 PHE HE2 H -4.819 12.938 16.122 1.00 . A A . 90 PHE HE2 1 1
6 11623 1 1 90 PHE HZ H -6.973 11.712 15.882 1.00 . A A . 90 PHE HZ 1 1
6 11624 1 1 90 PHE N N -3.196 8.864 12.221 1.00 . A A . 90 PHE N 1 1
6 11625 1 1 90 PHE O O -1.623 10.489 14.383 1.00 . A A . 90 PHE O 1 1
6 11626 1 1 91 GLN C C 2.359 9.983 13.393 1.00 . A A . 91 GLN C 1 1
6 11627 1 1 91 GLN CA C 0.998 9.612 14.011 1.00 . A A . 91 GLN CA 1 1
6 11628 1 1 91 GLN CB C 1.009 8.205 14.656 1.00 . A A . 91 GLN CB 1 1
6 11629 1 1 91 GLN CD C 0.211 8.871 16.989 1.00 . A A . 91 GLN CD 1 1
6 11630 1 1 91 GLN CG C 1.342 8.261 16.153 1.00 . A A . 91 GLN CG 1 1
6 11631 1 1 91 GLN H H 0.146 9.290 12.087 1.00 . A A . 91 GLN H 1 1
6 11632 1 1 91 GLN HA H 0.780 10.346 14.786 1.00 . A A . 91 GLN HA 1 1
6 11633 1 1 91 GLN HB3 H 1.739 7.569 14.148 1.00 . A A . 91 GLN HB3 1 1
6 11634 1 1 91 GLN HE21 H 1.397 10.303 17.805 1.00 . A A . 91 GLN HE21 1 1
6 11635 1 1 91 GLN HE22 H -0.300 10.326 18.268 1.00 . A A . 91 GLN HE22 1 1
6 11636 1 1 91 GLN HG3 H 2.255 8.833 16.286 1.00 . A A . 91 GLN HG3 1 1
6 11637 1 1 91 GLN N N -0.052 9.674 13.000 1.00 . A A . 91 GLN N 1 1
6 11638 1 1 91 GLN NE2 N 0.460 9.929 17.735 1.00 . A A . 91 GLN NE2 1 1
6 11639 1 1 91 GLN O O 2.839 9.328 12.467 1.00 . A A . 91 GLN O 1 1
6 11640 1 1 91 GLN OE1 O -0.921 8.402 17.004 1.00 . A A . 91 GLN OE1 1 1
6 11641 1 1 92 GLU C C 5.429 10.909 14.318 1.00 . A A . 92 GLU C 1 1
6 11642 1 1 92 GLU CA C 4.303 11.511 13.452 1.00 . A A . 92 GLU CA 1 1
6 11643 1 1 92 GLU CB C 4.341 13.044 13.532 1.00 . A A . 92 GLU CB 1 1
6 11644 1 1 92 GLU CD C 5.831 15.094 13.157 1.00 . A A . 92 GLU CD 1 1
6 11645 1 1 92 GLU CG C 5.522 13.640 12.753 1.00 . A A . 92 GLU CG 1 1
6 11646 1 1 92 GLU H H 2.502 11.589 14.606 1.00 . A A . 92 GLU H 1 1
6 11647 1 1 92 GLU HA H 4.474 11.215 12.414 1.00 . A A . 92 GLU HA 1 1
6 11648 1 1 92 GLU HB3 H 4.401 13.335 14.584 1.00 . A A . 92 GLU HB3 1 1
6 11649 1 1 92 GLU HG3 H 5.287 13.595 11.689 1.00 . A A . 92 GLU HG3 1 1
6 11650 1 1 92 GLU N N 2.978 11.053 13.893 1.00 . A A . 92 GLU N 1 1
6 11651 1 1 92 GLU O O 6.509 10.596 13.813 1.00 . A A . 92 GLU O 1 1
6 11652 1 1 92 GLU OE1 O 4.899 15.874 13.469 1.00 . A A . 92 GLU OE1 1 1
6 11653 1 1 92 GLU OE2 O 7.026 15.476 13.156 1.00 . A A . 92 GLU OE2 1 1
6 11654 1 1 93 PHE C C 5.381 9.105 17.439 1.00 . A A . 93 PHE C 1 1
6 11655 1 1 93 PHE CA C 6.076 10.201 16.624 1.00 . A A . 93 PHE CA 1 1
6 11656 1 1 93 PHE CB C 6.543 11.362 17.523 1.00 . A A . 93 PHE CB 1 1
6 11657 1 1 93 PHE CD1 C 8.712 10.736 18.691 1.00 . A A . 93 PHE CD1 1 1
6 11658 1 1 93 PHE CD2 C 8.792 12.271 16.798 1.00 . A A . 93 PHE CD2 1 1
6 11659 1 1 93 PHE CE1 C 10.110 10.839 18.829 1.00 . A A . 93 PHE CE1 1 1
6 11660 1 1 93 PHE CE2 C 10.188 12.373 16.940 1.00 . A A . 93 PHE CE2 1 1
6 11661 1 1 93 PHE CG C 8.047 11.452 17.674 1.00 . A A . 93 PHE CG 1 1
6 11662 1 1 93 PHE CZ C 10.847 11.656 17.954 1.00 . A A . 93 PHE CZ 1 1
6 11663 1 1 93 PHE H H 4.229 10.952 15.929 1.00 . A A . 93 PHE H 1 1
6 11664 1 1 93 PHE HA H 6.953 9.764 16.133 1.00 . A A . 93 PHE HA 1 1
6 11665 1 1 93 PHE HB3 H 6.102 11.266 18.513 1.00 . A A . 93 PHE HB3 1 1
6 11666 1 1 93 PHE HD1 H 8.148 10.108 19.372 1.00 . A A . 93 PHE HD1 1 1
6 11667 1 1 93 PHE HD2 H 8.286 12.825 16.016 1.00 . A A . 93 PHE HD2 1 1
6 11668 1 1 93 PHE HE1 H 10.618 10.293 19.616 1.00 . A A . 93 PHE HE1 1 1
6 11669 1 1 93 PHE HE2 H 10.753 13.010 16.268 1.00 . A A . 93 PHE HE2 1 1
6 11670 1 1 93 PHE HZ H 11.922 11.737 18.061 1.00 . A A . 93 PHE HZ 1 1
6 11671 1 1 93 PHE N N 5.151 10.704 15.610 1.00 . A A . 93 PHE N 1 1
6 11672 1 1 93 PHE O O 4.259 9.300 17.916 1.00 . A A . 93 PHE O 1 1
6 11673 1 1 94 SER C C 6.542 6.300 19.374 1.00 . A A . 94 SER C 1 1
6 11674 1 1 94 SER CA C 5.523 6.788 18.329 1.00 . A A . 94 SER CA 1 1
6 11675 1 1 94 SER CB C 5.223 5.642 17.346 1.00 . A A . 94 SER CB 1 1
6 11676 1 1 94 SER H H 6.976 7.880 17.218 1.00 . A A . 94 SER H 1 1
6 11677 1 1 94 SER HA H 4.588 7.053 18.818 1.00 . A A . 94 SER HA 1 1
6 11678 1 1 94 SER HB3 H 4.715 4.837 17.883 1.00 . A A . 94 SER HB3 1 1
6 11679 1 1 94 SER HG H 4.596 5.483 15.512 1.00 . A A . 94 SER HG 1 1
6 11680 1 1 94 SER N N 6.055 7.970 17.623 1.00 . A A . 94 SER N 1 1
6 11681 1 1 94 SER O O 7.738 6.268 19.069 1.00 . A A . 94 SER O 1 1
6 11682 1 1 94 SER OG O 4.404 6.070 16.266 1.00 . A A . 94 SER OG 1 1
6 11683 1 1 95 PRO C C 7.617 4.089 21.342 1.00 . A A . 95 PRO C 1 1
6 11684 1 1 95 PRO CA C 7.040 5.488 21.641 1.00 . A A . 95 PRO CA 1 1
6 11685 1 1 95 PRO CB C 6.229 5.525 22.938 1.00 . A A . 95 PRO CB 1 1
6 11686 1 1 95 PRO CD C 4.737 5.941 21.077 1.00 . A A . 95 PRO CD 1 1
6 11687 1 1 95 PRO CG C 4.770 5.379 22.497 1.00 . A A . 95 PRO CG 1 1
6 11688 1 1 95 PRO HA H 7.869 6.194 21.721 1.00 . A A . 95 PRO HA 1 1
6 11689 1 1 95 PRO HB3 H 6.364 6.499 23.407 1.00 . A A . 95 PRO HB3 1 1
6 11690 1 1 95 PRO HD3 H 4.365 6.963 21.094 1.00 . A A . 95 PRO HD3 1 1
6 11691 1 1 95 PRO HG3 H 4.103 5.936 23.156 1.00 . A A . 95 PRO HG3 1 1
6 11692 1 1 95 PRO N N 6.114 5.924 20.595 1.00 . A A . 95 PRO N 1 1
6 11693 1 1 95 PRO O O 8.821 3.874 21.511 1.00 . A A . 95 PRO O 1 1
6 11694 1 1 96 ASN C C 5.978 1.180 19.648 1.00 . A A . 96 ASN C 1 1
6 11695 1 1 96 ASN CA C 7.157 1.814 20.422 1.00 . A A . 96 ASN CA 1 1
6 11696 1 1 96 ASN CB C 7.568 0.956 21.640 1.00 . A A . 96 ASN CB 1 1
6 11697 1 1 96 ASN CG C 8.788 0.104 21.337 1.00 . A A . 96 ASN CG 1 1
6 11698 1 1 96 ASN H H 5.804 3.422 20.787 1.00 . A A . 96 ASN H 1 1
6 11699 1 1 96 ASN HA H 8.005 1.912 19.742 1.00 . A A . 96 ASN HA 1 1
6 11700 1 1 96 ASN HB3 H 6.751 0.300 21.950 1.00 . A A . 96 ASN HB3 1 1
6 11701 1 1 96 ASN HD21 H 9.771 0.786 22.959 1.00 . A A . 96 ASN HD21 1 1
6 11702 1 1 96 ASN HD22 H 10.629 -0.378 21.964 1.00 . A A . 96 ASN HD22 1 1
6 11703 1 1 96 ASN N N 6.776 3.157 20.876 1.00 . A A . 96 ASN N 1 1
6 11704 1 1 96 ASN ND2 N 9.808 0.167 22.164 1.00 . A A . 96 ASN ND2 1 1
6 11705 1 1 96 ASN O O 4.909 0.947 20.218 1.00 . A A . 96 ASN O 1 1
6 11706 1 1 96 ASN OD1 O 8.850 -0.608 20.345 1.00 . A A . 96 ASN OD1 1 1
6 11707 1 1 97 LEU C C 5.751 -0.170 16.150 1.00 . A A . 97 LEU C 1 1
6 11708 1 1 97 LEU CA C 5.110 0.398 17.438 1.00 . A A . 97 LEU CA 1 1
6 11709 1 1 97 LEU CB C 4.054 1.505 17.163 1.00 . A A . 97 LEU CB 1 1
6 11710 1 1 97 LEU CD1 C 1.814 2.368 17.947 1.00 . A A . 97 LEU CD1 1 1
6 11711 1 1 97 LEU CD2 C 1.894 0.268 16.615 1.00 . A A . 97 LEU CD2 1 1
6 11712 1 1 97 LEU CG C 2.639 1.115 17.651 1.00 . A A . 97 LEU CG 1 1
6 11713 1 1 97 LEU H H 7.042 1.135 17.926 1.00 . A A . 97 LEU H 1 1
6 11714 1 1 97 LEU HA H 4.624 -0.443 17.937 1.00 . A A . 97 LEU HA 1 1
6 11715 1 1 97 LEU HB3 H 4.012 1.758 16.106 1.00 . A A . 97 LEU HB3 1 1
6 11716 1 1 97 LEU HD11 H 2.285 2.933 18.756 1.00 . A A . 97 LEU HD11 1 1
6 11717 1 1 97 LEU HD12 H 1.754 2.999 17.063 1.00 . A A . 97 LEU HD12 1 1
6 11718 1 1 97 LEU HD13 H 0.811 2.088 18.269 1.00 . A A . 97 LEU HD13 1 1
6 11719 1 1 97 LEU HD21 H 0.875 0.100 16.953 1.00 . A A . 97 LEU HD21 1 1
6 11720 1 1 97 LEU HD22 H 1.873 0.783 15.658 1.00 . A A . 97 LEU HD22 1 1
6 11721 1 1 97 LEU HD23 H 2.383 -0.694 16.516 1.00 . A A . 97 LEU HD23 1 1
6 11722 1 1 97 LEU HG H 2.710 0.548 18.586 1.00 . A A . 97 LEU HG 1 1
6 11723 1 1 97 LEU N N 6.142 0.943 18.343 1.00 . A A . 97 LEU N 1 1
6 11724 1 1 97 LEU O O 6.976 -0.182 16.022 1.00 . A A . 97 LEU O 1 1
6 11725 1 1 98 TRP C C 6.174 -0.133 13.019 1.00 . A A . 98 TRP C 1 1
6 11726 1 1 98 TRP CA C 5.371 -1.130 13.881 1.00 . A A . 98 TRP CA 1 1
6 11727 1 1 98 TRP CB C 4.150 -1.651 13.106 1.00 . A A . 98 TRP CB 1 1
6 11728 1 1 98 TRP CD1 C 3.022 -3.514 14.416 1.00 . A A . 98 TRP CD1 1 1
6 11729 1 1 98 TRP CD2 C 4.289 -4.280 12.715 1.00 . A A . 98 TRP CD2 1 1
6 11730 1 1 98 TRP CE2 C 3.743 -5.417 13.388 1.00 . A A . 98 TRP CE2 1 1
6 11731 1 1 98 TRP CE3 C 5.121 -4.506 11.616 1.00 . A A . 98 TRP CE3 1 1
6 11732 1 1 98 TRP CG C 3.808 -3.075 13.411 1.00 . A A . 98 TRP CG 1 1
6 11733 1 1 98 TRP CH2 C 4.873 -6.925 11.864 1.00 . A A . 98 TRP CH2 1 1
6 11734 1 1 98 TRP CZ2 C 4.036 -6.734 12.970 1.00 . A A . 98 TRP CZ2 1 1
6 11735 1 1 98 TRP CZ3 C 5.419 -5.828 11.182 1.00 . A A . 98 TRP CZ3 1 1
6 11736 1 1 98 TRP H H 3.941 -0.595 15.377 1.00 . A A . 98 TRP H 1 1
6 11737 1 1 98 TRP HA H 6.041 -1.974 14.051 1.00 . A A . 98 TRP HA 1 1
6 11738 1 1 98 TRP HB3 H 4.353 -1.596 12.038 1.00 . A A . 98 TRP HB3 1 1
6 11739 1 1 98 TRP HD1 H 2.512 -2.877 15.137 1.00 . A A . 98 TRP HD1 1 1
6 11740 1 1 98 TRP HE1 H 2.461 -5.443 15.087 1.00 . A A . 98 TRP HE1 1 1
6 11741 1 1 98 TRP HE3 H 5.550 -3.669 11.086 1.00 . A A . 98 TRP HE3 1 1
6 11742 1 1 98 TRP HH2 H 5.111 -7.933 11.526 1.00 . A A . 98 TRP HH2 1 1
6 11743 1 1 98 TRP HZ2 H 3.615 -7.577 13.499 1.00 . A A . 98 TRP HZ2 1 1
6 11744 1 1 98 TRP HZ3 H 6.063 -5.977 10.327 1.00 . A A . 98 TRP HZ3 1 1
6 11745 1 1 98 TRP N N 4.932 -0.615 15.191 1.00 . A A . 98 TRP N 1 1
6 11746 1 1 98 TRP NE1 N 2.982 -4.896 14.405 1.00 . A A . 98 TRP NE1 1 1
6 11747 1 1 98 TRP O O 6.798 -0.538 12.037 1.00 . A A . 98 TRP O 1 1
6 11748 1 1 99 GLY C C 5.936 3.148 11.874 1.00 . A A . 99 GLY C 1 1
6 11749 1 1 99 GLY CA C 6.882 2.225 12.645 1.00 . A A . 99 GLY CA 1 1
6 11750 1 1 99 GLY H H 5.643 1.414 14.188 1.00 . A A . 99 GLY H 1 1
6 11751 1 1 99 GLY HA2 H 7.415 2.825 13.377 1.00 . A A . 99 GLY HA2 1 1
6 11752 1 1 99 GLY N N 6.161 1.159 13.361 1.00 . A A . 99 GLY N 1 1
6 11753 1 1 99 GLY O O 6.156 3.407 10.691 1.00 . A A . 99 GLY O 1 1
6 11754 1 1 100 LEU C C 4.336 5.867 11.637 1.00 . A A . 100 LEU C 1 1
6 11755 1 1 100 LEU CA C 3.808 4.438 11.909 1.00 . A A . 100 LEU CA 1 1
6 11756 1 1 100 LEU CB C 2.555 4.527 12.805 1.00 . A A . 100 LEU CB 1 1
6 11757 1 1 100 LEU CD1 C 0.889 3.539 14.387 1.00 . A A . 100 LEU CD1 1 1
6 11758 1 1 100 LEU CD2 C 1.595 2.163 12.450 1.00 . A A . 100 LEU CD2 1 1
6 11759 1 1 100 LEU CG C 2.056 3.219 13.462 1.00 . A A . 100 LEU CG 1 1
6 11760 1 1 100 LEU H H 4.745 3.354 13.489 1.00 . A A . 100 LEU H 1 1
6 11761 1 1 100 LEU HA H 3.509 4.011 10.943 1.00 . A A . 100 LEU HA 1 1
6 11762 1 1 100 LEU HB3 H 1.734 4.941 12.209 1.00 . A A . 100 LEU HB3 1 1
6 11763 1 1 100 LEU HD11 H 1.231 4.227 15.155 1.00 . A A . 100 LEU HD11 1 1
6 11764 1 1 100 LEU HD12 H 0.081 4.001 13.824 1.00 . A A . 100 LEU HD12 1 1
6 11765 1 1 100 LEU HD13 H 0.531 2.624 14.857 1.00 . A A . 100 LEU HD13 1 1
6 11766 1 1 100 LEU HD21 H 1.466 1.198 12.956 1.00 . A A . 100 LEU HD21 1 1
6 11767 1 1 100 LEU HD22 H 0.634 2.451 12.022 1.00 . A A . 100 LEU HD22 1 1
6 11768 1 1 100 LEU HD23 H 2.326 2.035 11.645 1.00 . A A . 100 LEU HD23 1 1
6 11769 1 1 100 LEU HG H 2.863 2.784 14.051 1.00 . A A . 100 LEU HG 1 1
6 11770 1 1 100 LEU N N 4.829 3.560 12.507 1.00 . A A . 100 LEU N 1 1
6 11771 1 1 100 LEU O O 3.711 6.604 10.869 1.00 . A A . 100 LEU O 1 1
6 11772 1 1 101 GLU C C 6.295 7.938 10.613 1.00 . A A . 101 GLU C 1 1
6 11773 1 1 101 GLU CA C 6.117 7.548 12.087 1.00 . A A . 101 GLU CA 1 1
6 11774 1 1 101 GLU CB C 7.484 7.589 12.792 1.00 . A A . 101 GLU CB 1 1
6 11775 1 1 101 GLU CD C 7.690 6.039 14.798 1.00 . A A . 101 GLU CD 1 1
6 11776 1 1 101 GLU CG C 7.393 7.469 14.317 1.00 . A A . 101 GLU CG 1 1
6 11777 1 1 101 GLU H H 5.915 5.582 12.875 1.00 . A A . 101 GLU H 1 1
6 11778 1 1 101 GLU HA H 5.480 8.299 12.552 1.00 . A A . 101 GLU HA 1 1
6 11779 1 1 101 GLU HB3 H 7.944 8.551 12.563 1.00 . A A . 101 GLU HB3 1 1
6 11780 1 1 101 GLU HG3 H 6.405 7.782 14.660 1.00 . A A . 101 GLU HG3 1 1
6 11781 1 1 101 GLU N N 5.471 6.244 12.247 1.00 . A A . 101 GLU N 1 1
6 11782 1 1 101 GLU O O 6.734 7.151 9.769 1.00 . A A . 101 GLU O 1 1
6 11783 1 1 101 GLU OE1 O 6.944 5.104 14.422 1.00 . A A . 101 GLU OE1 1 1
6 11784 1 1 101 GLU OE2 O 8.675 5.847 15.549 1.00 . A A . 101 GLU OE2 1 1
6 11785 1 1 102 PHE C C 6.746 11.201 9.156 1.00 . A A . 102 PHE C 1 1
6 11786 1 1 102 PHE CA C 6.029 9.838 9.029 1.00 . A A . 102 PHE CA 1 1
6 11787 1 1 102 PHE CB C 4.575 9.937 8.520 1.00 . A A . 102 PHE CB 1 1
6 11788 1 1 102 PHE CD1 C 4.518 11.448 6.485 1.00 . A A . 102 PHE CD1 1 1
6 11789 1 1 102 PHE CD2 C 3.761 12.321 8.628 1.00 . A A . 102 PHE CD2 1 1
6 11790 1 1 102 PHE CE1 C 4.308 12.710 5.905 1.00 . A A . 102 PHE CE1 1 1
6 11791 1 1 102 PHE CE2 C 3.539 13.581 8.046 1.00 . A A . 102 PHE CE2 1 1
6 11792 1 1 102 PHE CG C 4.238 11.248 7.850 1.00 . A A . 102 PHE CG 1 1
6 11793 1 1 102 PHE CZ C 3.820 13.772 6.687 1.00 . A A . 102 PHE CZ 1 1
6 11794 1 1 102 PHE H H 5.710 9.791 11.114 1.00 . A A . 102 PHE H 1 1
6 11795 1 1 102 PHE HA H 6.600 9.231 8.327 1.00 . A A . 102 PHE HA 1 1
6 11796 1 1 102 PHE HB3 H 3.876 9.809 9.349 1.00 . A A . 102 PHE HB3 1 1
6 11797 1 1 102 PHE HD1 H 4.909 10.633 5.882 1.00 . A A . 102 PHE HD1 1 1
6 11798 1 1 102 PHE HD2 H 3.593 12.179 9.687 1.00 . A A . 102 PHE HD2 1 1
6 11799 1 1 102 PHE HE1 H 4.541 12.862 4.859 1.00 . A A . 102 PHE HE1 1 1
6 11800 1 1 102 PHE HE2 H 3.166 14.401 8.646 1.00 . A A . 102 PHE HE2 1 1
6 11801 1 1 102 PHE HZ H 3.636 14.738 6.237 1.00 . A A . 102 PHE HZ 1 1
6 11802 1 1 102 PHE N N 6.005 9.205 10.343 1.00 . A A . 102 PHE N 1 1
6 11803 1 1 102 PHE O O 6.818 11.773 10.247 1.00 . A A . 102 PHE O 1 1
6 11804 1 1 103 GLN C C 7.262 13.878 6.867 1.00 . A A . 103 GLN C 1 1
6 11805 1 1 103 GLN CA C 7.914 13.039 7.974 1.00 . A A . 103 GLN CA 1 1
6 11806 1 1 103 GLN CB C 9.424 12.898 7.692 1.00 . A A . 103 GLN CB 1 1
6 11807 1 1 103 GLN CD C 10.638 10.602 7.858 1.00 . A A . 103 GLN CD 1 1
6 11808 1 1 103 GLN CG C 10.183 11.881 8.577 1.00 . A A . 103 GLN CG 1 1
6 11809 1 1 103 GLN H H 7.136 11.232 7.175 1.00 . A A . 103 GLN H 1 1
6 11810 1 1 103 GLN HA H 7.792 13.568 8.922 1.00 . A A . 103 GLN HA 1 1
6 11811 1 1 103 GLN HB3 H 9.874 13.883 7.850 1.00 . A A . 103 GLN HB3 1 1
6 11812 1 1 103 GLN HE21 H 10.840 9.556 9.585 1.00 . A A . 103 GLN HE21 1 1
6 11813 1 1 103 GLN HE22 H 11.252 8.711 8.097 1.00 . A A . 103 GLN HE22 1 1
6 11814 1 1 103 GLN HG3 H 9.569 11.607 9.436 1.00 . A A . 103 GLN HG3 1 1
6 11815 1 1 103 GLN N N 7.267 11.726 8.045 1.00 . A A . 103 GLN N 1 1
6 11816 1 1 103 GLN NE2 N 10.922 9.536 8.578 1.00 . A A . 103 GLN NE2 1 1
6 11817 1 1 103 GLN O O 7.174 13.432 5.722 1.00 . A A . 103 GLN O 1 1
6 11818 1 1 103 GLN OE1 O 10.774 10.520 6.644 1.00 . A A . 103 GLN OE1 1 1
6 11819 1 1 104 LYS C C 7.457 16.507 5.210 1.00 . A A . 104 LYS C 1 1
6 11820 1 1 104 LYS CA C 6.356 16.108 6.213 1.00 . A A . 104 LYS CA 1 1
6 11821 1 1 104 LYS CB C 5.795 17.340 6.955 1.00 . A A . 104 LYS CB 1 1
6 11822 1 1 104 LYS CD C 6.666 19.549 7.930 1.00 . A A . 104 LYS CD 1 1
6 11823 1 1 104 LYS CE C 8.009 20.186 8.307 1.00 . A A . 104 LYS CE 1 1
6 11824 1 1 104 LYS CG C 6.877 18.034 7.805 1.00 . A A . 104 LYS CG 1 1
6 11825 1 1 104 LYS H H 6.912 15.387 8.158 1.00 . A A . 104 LYS H 1 1
6 11826 1 1 104 LYS HA H 5.554 15.664 5.625 1.00 . A A . 104 LYS HA 1 1
6 11827 1 1 104 LYS HB3 H 4.965 17.041 7.595 1.00 . A A . 104 LYS HB3 1 1
6 11828 1 1 104 LYS HD3 H 5.912 19.753 8.689 1.00 . A A . 104 LYS HD3 1 1
6 11829 1 1 104 LYS HE3 H 8.731 19.951 7.518 1.00 . A A . 104 LYS HE3 1 1
6 11830 1 1 104 LYS HG3 H 7.855 17.872 7.353 1.00 . A A . 104 LYS HG3 1 1
6 11831 1 1 104 LYS HZ1 H 8.808 22.064 8.650 1.00 . A A . 104 LYS HZ1 1 1
6 11832 1 1 104 LYS HZ2 H 7.539 22.095 7.631 1.00 . A A . 104 LYS HZ2 1 1
6 11833 1 1 104 LYS HZ3 H 7.297 21.902 9.234 1.00 . A A . 104 LYS HZ3 1 1
6 11834 1 1 104 LYS N N 6.826 15.102 7.192 1.00 . A A . 104 LYS N 1 1
6 11835 1 1 104 LYS NZ N 7.904 21.660 8.465 1.00 . A A . 104 LYS NZ 1 1
6 11836 1 1 104 LYS O O 8.635 16.208 5.410 1.00 . A A . 104 LYS O 1 1
6 11837 1 1 105 ASN C C 8.728 16.472 2.420 1.00 . A A . 105 ASN C 1 1
6 11838 1 1 105 ASN CA C 7.960 17.653 3.058 1.00 . A A . 105 ASN CA 1 1
6 11839 1 1 105 ASN CB C 8.829 18.842 3.529 1.00 . A A . 105 ASN CB 1 1
6 11840 1 1 105 ASN CG C 9.241 19.781 2.398 1.00 . A A . 105 ASN CG 1 1
6 11841 1 1 105 ASN H H 6.100 17.491 4.097 1.00 . A A . 105 ASN H 1 1
6 11842 1 1 105 ASN HA H 7.319 18.018 2.261 1.00 . A A . 105 ASN HA 1 1
6 11843 1 1 105 ASN HB3 H 9.726 18.474 4.029 1.00 . A A . 105 ASN HB3 1 1
6 11844 1 1 105 ASN HD21 H 9.119 21.414 3.590 1.00 . A A . 105 ASN HD21 1 1
6 11845 1 1 105 ASN HD22 H 9.578 21.690 1.915 1.00 . A A . 105 ASN HD22 1 1
6 11846 1 1 105 ASN N N 7.074 17.233 4.155 1.00 . A A . 105 ASN N 1 1
6 11847 1 1 105 ASN ND2 N 9.319 21.066 2.663 1.00 . A A . 105 ASN ND2 1 1
6 11848 1 1 105 ASN O O 9.907 16.569 2.068 1.00 . A A . 105 ASN O 1 1
6 11849 1 1 105 ASN OD1 O 9.456 19.400 1.258 1.00 . A A . 105 ASN OD1 1 1
6 11850 1 1 106 LYS C C 7.416 13.464 0.843 1.00 . A A . 106 LYS C 1 1
6 11851 1 1 106 LYS CA C 8.525 14.084 1.688 1.00 . A A . 106 LYS CA 1 1
6 11852 1 1 106 LYS CB C 8.975 13.085 2.775 1.00 . A A . 106 LYS CB 1 1
6 11853 1 1 106 LYS CD C 11.130 14.018 3.849 1.00 . A A . 106 LYS CD 1 1
6 11854 1 1 106 LYS CE C 12.270 14.778 3.155 1.00 . A A . 106 LYS CE 1 1
6 11855 1 1 106 LYS CG C 10.496 12.962 2.926 1.00 . A A . 106 LYS CG 1 1
6 11856 1 1 106 LYS H H 7.058 15.365 2.535 1.00 . A A . 106 LYS H 1 1
6 11857 1 1 106 LYS HA H 9.359 14.301 1.022 1.00 . A A . 106 LYS HA 1 1
6 11858 1 1 106 LYS HB3 H 8.599 12.093 2.517 1.00 . A A . 106 LYS HB3 1 1
6 11859 1 1 106 LYS HD3 H 11.503 13.510 4.738 1.00 . A A . 106 LYS HD3 1 1
6 11860 1 1 106 LYS HE3 H 11.906 15.773 2.874 1.00 . A A . 106 LYS HE3 1 1
6 11861 1 1 106 LYS HG3 H 10.955 12.981 1.939 1.00 . A A . 106 LYS HG3 1 1
6 11862 1 1 106 LYS HZ1 H 14.192 15.450 3.563 1.00 . A A . 106 LYS HZ1 1 1
6 11863 1 1 106 LYS HZ2 H 13.248 15.379 4.892 1.00 . A A . 106 LYS HZ2 1 1
6 11864 1 1 106 LYS HZ3 H 13.863 14.005 4.244 1.00 . A A . 106 LYS HZ3 1 1
6 11865 1 1 106 LYS N N 8.035 15.338 2.279 1.00 . A A . 106 LYS N 1 1
6 11866 1 1 106 LYS NZ N 13.472 14.912 4.024 1.00 . A A . 106 LYS NZ 1 1
6 11867 1 1 106 LYS O O 6.290 13.272 1.303 1.00 . A A . 106 LYS O 1 1
6 11868 1 1 107 ASP C C 6.989 10.875 -0.929 1.00 . A A . 107 ASP C 1 1
6 11869 1 1 107 ASP CA C 6.896 12.369 -1.294 1.00 . A A . 107 ASP CA 1 1
6 11870 1 1 107 ASP CB C 7.278 12.594 -2.773 1.00 . A A . 107 ASP CB 1 1
6 11871 1 1 107 ASP CG C 8.072 13.888 -3.029 1.00 . A A . 107 ASP CG 1 1
6 11872 1 1 107 ASP H H 8.720 13.278 -0.670 1.00 . A A . 107 ASP H 1 1
6 11873 1 1 107 ASP HA H 5.866 12.701 -1.155 1.00 . A A . 107 ASP HA 1 1
6 11874 1 1 107 ASP HB3 H 6.358 12.618 -3.360 1.00 . A A . 107 ASP HB3 1 1
6 11875 1 1 107 ASP N N 7.761 13.129 -0.393 1.00 . A A . 107 ASP N 1 1
6 11876 1 1 107 ASP O O 8.069 10.375 -0.589 1.00 . A A . 107 ASP O 1 1
6 11877 1 1 107 ASP OD1 O 7.464 14.982 -3.114 1.00 . A A . 107 ASP OD1 1 1
6 11878 1 1 107 ASP OD2 O 9.320 13.814 -3.133 1.00 . A A . 107 ASP OD2 1 1
6 11879 1 1 108 TYR C C 5.256 8.039 -2.098 1.00 . A A . 108 TYR C 1 1
6 11880 1 1 108 TYR CA C 5.820 8.699 -0.836 1.00 . A A . 108 TYR CA 1 1
6 11881 1 1 108 TYR CB C 4.993 8.332 0.416 1.00 . A A . 108 TYR CB 1 1
6 11882 1 1 108 TYR CD1 C 6.715 6.759 1.471 1.00 . A A . 108 TYR CD1 1 1
6 11883 1 1 108 TYR CD2 C 5.392 8.224 2.906 1.00 . A A . 108 TYR CD2 1 1
6 11884 1 1 108 TYR CE1 C 7.360 6.232 2.609 1.00 . A A . 108 TYR CE1 1 1
6 11885 1 1 108 TYR CE2 C 6.024 7.686 4.042 1.00 . A A . 108 TYR CE2 1 1
6 11886 1 1 108 TYR CG C 5.744 7.775 1.616 1.00 . A A . 108 TYR CG 1 1
6 11887 1 1 108 TYR CZ C 7.013 6.691 3.897 1.00 . A A . 108 TYR CZ 1 1
6 11888 1 1 108 TYR H H 5.039 10.612 -1.372 1.00 . A A . 108 TYR H 1 1
6 11889 1 1 108 TYR HA H 6.834 8.316 -0.702 1.00 . A A . 108 TYR HA 1 1
6 11890 1 1 108 TYR HB3 H 4.246 7.589 0.145 1.00 . A A . 108 TYR HB3 1 1
6 11891 1 1 108 TYR HD1 H 6.959 6.372 0.491 1.00 . A A . 108 TYR HD1 1 1
6 11892 1 1 108 TYR HD2 H 4.619 8.973 3.027 1.00 . A A . 108 TYR HD2 1 1
6 11893 1 1 108 TYR HE1 H 8.103 5.455 2.493 1.00 . A A . 108 TYR HE1 1 1
6 11894 1 1 108 TYR HE2 H 5.746 8.022 5.034 1.00 . A A . 108 TYR HE2 1 1
6 11895 1 1 108 TYR HH H 8.271 5.492 4.779 1.00 . A A . 108 TYR HH 1 1
6 11896 1 1 108 TYR N N 5.876 10.151 -1.035 1.00 . A A . 108 TYR N 1 1
6 11897 1 1 108 TYR O O 4.353 8.567 -2.752 1.00 . A A . 108 TYR O 1 1
6 11898 1 1 108 TYR OH O 7.612 6.170 5.000 1.00 . A A . 108 TYR OH 1 1
6 11899 1 1 109 TYR C C 5.406 4.597 -3.235 1.00 . A A . 109 TYR C 1 1
6 11900 1 1 109 TYR CA C 5.410 6.087 -3.598 1.00 . A A . 109 TYR CA 1 1
6 11901 1 1 109 TYR CB C 6.390 6.386 -4.738 1.00 . A A . 109 TYR CB 1 1
6 11902 1 1 109 TYR CD1 C 5.251 8.328 -5.905 1.00 . A A . 109 TYR CD1 1 1
6 11903 1 1 109 TYR CD2 C 7.555 8.606 -5.157 1.00 . A A . 109 TYR CD2 1 1
6 11904 1 1 109 TYR CE1 C 5.267 9.636 -6.429 1.00 . A A . 109 TYR CE1 1 1
6 11905 1 1 109 TYR CE2 C 7.577 9.905 -5.702 1.00 . A A . 109 TYR CE2 1 1
6 11906 1 1 109 TYR CG C 6.393 7.811 -5.263 1.00 . A A . 109 TYR CG 1 1
6 11907 1 1 109 TYR CZ C 6.429 10.427 -6.331 1.00 . A A . 109 TYR CZ 1 1
6 11908 1 1 109 TYR H H 6.510 6.477 -1.832 1.00 . A A . 109 TYR H 1 1
6 11909 1 1 109 TYR HA H 4.403 6.365 -3.913 1.00 . A A . 109 TYR HA 1 1
6 11910 1 1 109 TYR HB3 H 6.153 5.734 -5.575 1.00 . A A . 109 TYR HB3 1 1
6 11911 1 1 109 TYR HD1 H 4.362 7.716 -5.999 1.00 . A A . 109 TYR HD1 1 1
6 11912 1 1 109 TYR HD2 H 8.437 8.218 -4.661 1.00 . A A . 109 TYR HD2 1 1
6 11913 1 1 109 TYR HE1 H 4.394 10.032 -6.925 1.00 . A A . 109 TYR HE1 1 1
6 11914 1 1 109 TYR HE2 H 8.478 10.501 -5.634 1.00 . A A . 109 TYR HE2 1 1
6 11915 1 1 109 TYR HH H 7.294 12.121 -6.755 1.00 . A A . 109 TYR HH 1 1
6 11916 1 1 109 TYR N N 5.784 6.863 -2.420 1.00 . A A . 109 TYR N 1 1
6 11917 1 1 109 TYR O O 6.277 4.110 -2.509 1.00 . A A . 109 TYR O 1 1
6 11918 1 1 109 TYR OH O 6.439 11.676 -6.863 1.00 . A A . 109 TYR OH 1 1
6 11919 1 1 110 ILE C C 3.699 1.800 -4.713 1.00 . A A . 110 ILE C 1 1
6 11920 1 1 110 ILE CA C 4.128 2.474 -3.400 1.00 . A A . 110 ILE CA 1 1
6 11921 1 1 110 ILE CB C 3.047 2.328 -2.302 1.00 . A A . 110 ILE CB 1 1
6 11922 1 1 110 ILE CD1 C 2.185 3.227 0.013 1.00 . A A . 110 ILE CD1 1 1
6 11923 1 1 110 ILE CG1 C 3.301 3.179 -1.035 1.00 . A A . 110 ILE CG1 1 1
6 11924 1 1 110 ILE CG2 C 2.911 0.852 -1.918 1.00 . A A . 110 ILE CG2 1 1
6 11925 1 1 110 ILE H H 3.730 4.356 -4.325 1.00 . A A . 110 ILE H 1 1
6 11926 1 1 110 ILE HA H 5.050 2.005 -3.065 1.00 . A A . 110 ILE HA 1 1
6 11927 1 1 110 ILE HB H 2.101 2.575 -2.750 1.00 . A A . 110 ILE HB 1 1
6 11928 1 1 110 ILE HD11 H 2.621 3.411 0.998 1.00 . A A . 110 ILE HD11 1 1
6 11929 1 1 110 ILE HD12 H 1.499 4.041 -0.185 1.00 . A A . 110 ILE HD12 1 1
6 11930 1 1 110 ILE HD13 H 1.615 2.301 0.042 1.00 . A A . 110 ILE HD13 1 1
6 11931 1 1 110 ILE HG13 H 3.501 4.200 -1.316 1.00 . A A . 110 ILE HG13 1 1
6 11932 1 1 110 ILE HG21 H 2.767 0.225 -2.810 1.00 . A A . 110 ILE HG21 1 1
6 11933 1 1 110 ILE HG22 H 3.798 0.510 -1.376 1.00 . A A . 110 ILE HG22 1 1
6 11934 1 1 110 ILE HG23 H 2.021 0.706 -1.298 1.00 . A A . 110 ILE HG23 1 1
6 11935 1 1 110 ILE N N 4.387 3.887 -3.712 1.00 . A A . 110 ILE N 1 1
6 11936 1 1 110 ILE O O 2.974 2.408 -5.505 1.00 . A A . 110 ILE O 1 1
6 11937 1 1 111 ILE C C 3.918 -1.634 -5.898 1.00 . A A . 111 ILE C 1 1
6 11938 1 1 111 ILE CA C 4.058 -0.144 -6.222 1.00 . A A . 111 ILE CA 1 1
6 11939 1 1 111 ILE CB C 5.319 0.118 -7.076 1.00 . A A . 111 ILE CB 1 1
6 11940 1 1 111 ILE CD1 C 6.982 1.905 -7.916 1.00 . A A . 111 ILE CD1 1 1
6 11941 1 1 111 ILE CG1 C 5.670 1.624 -7.208 1.00 . A A . 111 ILE CG1 1 1
6 11942 1 1 111 ILE CG2 C 5.186 -0.491 -8.495 1.00 . A A . 111 ILE CG2 1 1
6 11943 1 1 111 ILE H H 4.720 0.134 -4.223 1.00 . A A . 111 ILE H 1 1
6 11944 1 1 111 ILE HA H 3.175 0.196 -6.767 1.00 . A A . 111 ILE HA 1 1
6 11945 1 1 111 ILE HB H 6.150 -0.372 -6.581 1.00 . A A . 111 ILE HB 1 1
6 11946 1 1 111 ILE HD11 H 7.074 2.983 -8.052 1.00 . A A . 111 ILE HD11 1 1
6 11947 1 1 111 ILE HD12 H 7.829 1.544 -7.338 1.00 . A A . 111 ILE HD12 1 1
6 11948 1 1 111 ILE HD13 H 6.999 1.415 -8.879 1.00 . A A . 111 ILE HD13 1 1
6 11949 1 1 111 ILE HG13 H 5.771 2.070 -6.231 1.00 . A A . 111 ILE HG13 1 1
6 11950 1 1 111 ILE HG21 H 4.809 -1.519 -8.462 1.00 . A A . 111 ILE HG21 1 1
6 11951 1 1 111 ILE HG22 H 4.522 0.111 -9.117 1.00 . A A . 111 ILE HG22 1 1
6 11952 1 1 111 ILE HG23 H 6.162 -0.543 -8.989 1.00 . A A . 111 ILE HG23 1 1
6 11953 1 1 111 ILE N N 4.165 0.576 -4.950 1.00 . A A . 111 ILE N 1 1
6 11954 1 1 111 ILE O O 4.554 -2.129 -4.965 1.00 . A A . 111 ILE O 1 1
6 11955 1 1 112 SER C C 3.195 -4.558 -7.785 1.00 . A A . 112 SER C 1 1
6 11956 1 1 112 SER CA C 2.935 -3.796 -6.494 1.00 . A A . 112 SER CA 1 1
6 11957 1 1 112 SER CB C 1.522 -4.085 -6.002 1.00 . A A . 112 SER CB 1 1
6 11958 1 1 112 SER H H 2.586 -1.894 -7.394 1.00 . A A . 112 SER H 1 1
6 11959 1 1 112 SER HA H 3.629 -4.174 -5.747 1.00 . A A . 112 SER HA 1 1
6 11960 1 1 112 SER HB3 H 0.834 -4.014 -6.842 1.00 . A A . 112 SER HB3 1 1
6 11961 1 1 112 SER HG H 0.577 -5.564 -5.131 1.00 . A A . 112 SER HG 1 1
6 11962 1 1 112 SER N N 3.117 -2.359 -6.671 1.00 . A A . 112 SER N 1 1
6 11963 1 1 112 SER O O 2.953 -4.073 -8.890 1.00 . A A . 112 SER O 1 1
6 11964 1 1 112 SER OG O 1.480 -5.388 -5.457 1.00 . A A . 112 SER OG 1 1
6 11965 1 1 113 THR C C 3.588 -8.096 -8.417 1.00 . A A . 113 THR C 1 1
6 11966 1 1 113 THR CA C 4.109 -6.683 -8.697 1.00 . A A . 113 THR CA 1 1
6 11967 1 1 113 THR CB C 5.647 -6.677 -8.838 1.00 . A A . 113 THR CB 1 1
6 11968 1 1 113 THR CG2 C 6.135 -7.204 -10.187 1.00 . A A . 113 THR CG2 1 1
6 11969 1 1 113 THR H H 3.756 -6.134 -6.673 1.00 . A A . 113 THR H 1 1
6 11970 1 1 113 THR HA H 3.696 -6.343 -9.646 1.00 . A A . 113 THR HA 1 1
6 11971 1 1 113 THR HB H 6.115 -7.231 -8.024 1.00 . A A . 113 THR HB 1 1
6 11972 1 1 113 THR HG1 H 7.066 -5.387 -8.900 1.00 . A A . 113 THR HG1 1 1
6 11973 1 1 113 THR HG21 H 7.230 -7.233 -10.200 1.00 . A A . 113 THR HG21 1 1
6 11974 1 1 113 THR HG22 H 5.757 -8.212 -10.362 1.00 . A A . 113 THR HG22 1 1
6 11975 1 1 113 THR HG23 H 5.795 -6.536 -10.986 1.00 . A A . 113 THR HG23 1 1
6 11976 1 1 113 THR N N 3.655 -5.793 -7.620 1.00 . A A . 113 THR N 1 1
6 11977 1 1 113 THR O O 4.217 -8.864 -7.697 1.00 . A A . 113 THR O 1 1
6 11978 1 1 113 THR OG1 O 6.104 -5.357 -8.824 1.00 . A A . 113 THR OG1 1 1
6 11979 1 1 114 SER C C 2.758 -10.863 -9.497 1.00 . A A . 114 SER C 1 1
6 11980 1 1 114 SER CA C 1.832 -9.776 -8.924 1.00 . A A . 114 SER CA 1 1
6 11981 1 1 114 SER CB C 0.509 -9.782 -9.695 1.00 . A A . 114 SER CB 1 1
6 11982 1 1 114 SER H H 1.856 -7.689 -9.363 1.00 . A A . 114 SER H 1 1
6 11983 1 1 114 SER HA H 1.635 -10.044 -7.882 1.00 . A A . 114 SER HA 1 1
6 11984 1 1 114 SER HB3 H 0.121 -10.805 -9.751 1.00 . A A . 114 SER HB3 1 1
6 11985 1 1 114 SER HG H -1.304 -9.088 -9.421 1.00 . A A . 114 SER HG 1 1
6 11986 1 1 114 SER N N 2.420 -8.429 -8.967 1.00 . A A . 114 SER N 1 1
6 11987 1 1 114 SER O O 2.628 -12.033 -9.146 1.00 . A A . 114 SER O 1 1
6 11988 1 1 114 SER OG O -0.426 -8.966 -9.004 1.00 . A A . 114 SER OG 1 1
6 11989 1 1 115 ASN C C 5.821 -11.757 -9.690 1.00 . A A . 115 ASN C 1 1
6 11990 1 1 115 ASN CA C 4.832 -11.349 -10.820 1.00 . A A . 115 ASN CA 1 1
6 11991 1 1 115 ASN CB C 5.543 -10.618 -11.976 1.00 . A A . 115 ASN CB 1 1
6 11992 1 1 115 ASN CG C 5.842 -11.538 -13.140 1.00 . A A . 115 ASN CG 1 1
6 11993 1 1 115 ASN H H 3.741 -9.525 -10.646 1.00 . A A . 115 ASN H 1 1
6 11994 1 1 115 ASN HA H 4.390 -12.274 -11.197 1.00 . A A . 115 ASN HA 1 1
6 11995 1 1 115 ASN HB3 H 6.475 -10.180 -11.622 1.00 . A A . 115 ASN HB3 1 1
6 11996 1 1 115 ASN HD21 H 4.159 -10.981 -14.109 1.00 . A A . 115 ASN HD21 1 1
6 11997 1 1 115 ASN HD22 H 5.167 -12.164 -14.922 1.00 . A A . 115 ASN HD22 1 1
6 11998 1 1 115 ASN N N 3.718 -10.491 -10.361 1.00 . A A . 115 ASN N 1 1
6 11999 1 1 115 ASN ND2 N 4.981 -11.565 -14.134 1.00 . A A . 115 ASN ND2 1 1
6 12000 1 1 115 ASN O O 6.676 -12.619 -9.889 1.00 . A A . 115 ASN O 1 1
6 12001 1 1 115 ASN OD1 O 6.835 -12.247 -13.178 1.00 . A A . 115 ASN OD1 1 1
6 12002 1 1 116 GLY C C 5.758 -12.808 -6.591 1.00 . A A . 116 GLY C 1 1
6 12003 1 1 116 GLY CA C 6.319 -11.519 -7.230 1.00 . A A . 116 GLY CA 1 1
6 12004 1 1 116 GLY H H 4.974 -10.438 -8.430 1.00 . A A . 116 GLY H 1 1
6 12005 1 1 116 GLY HA2 H 7.388 -11.637 -7.390 1.00 . A A . 116 GLY HA2 1 1
6 12006 1 1 116 GLY N N 5.679 -11.156 -8.501 1.00 . A A . 116 GLY N 1 1
6 12007 1 1 116 GLY O O 5.673 -12.893 -5.366 1.00 . A A . 116 GLY O 1 1
6 12008 1 1 117 SER C C 6.087 -15.886 -6.330 1.00 . A A . 117 SER C 1 1
6 12009 1 1 117 SER CA C 4.945 -15.153 -7.066 1.00 . A A . 117 SER CA 1 1
6 12010 1 1 117 SER CB C 4.612 -15.941 -8.351 1.00 . A A . 117 SER CB 1 1
6 12011 1 1 117 SER H H 5.379 -13.578 -8.411 1.00 . A A . 117 SER H 1 1
6 12012 1 1 117 SER HA H 4.060 -15.131 -6.425 1.00 . A A . 117 SER HA 1 1
6 12013 1 1 117 SER HB3 H 3.840 -16.680 -8.128 1.00 . A A . 117 SER HB3 1 1
6 12014 1 1 117 SER HG H 3.994 -15.684 -10.192 1.00 . A A . 117 SER HG 1 1
6 12015 1 1 117 SER N N 5.322 -13.768 -7.416 1.00 . A A . 117 SER N 1 1
6 12016 1 1 117 SER O O 7.201 -15.376 -6.296 1.00 . A A . 117 SER O 1 1
6 12017 1 1 117 SER OG O 4.182 -15.111 -9.423 1.00 . A A . 117 SER OG 1 1
6 12018 1 1 118 LEU C C 8.170 -18.132 -6.175 1.00 . A A . 118 LEU C 1 1
6 12019 1 1 118 LEU CA C 6.982 -17.890 -5.213 1.00 . A A . 118 LEU CA 1 1
6 12020 1 1 118 LEU CB C 6.412 -19.218 -4.685 1.00 . A A . 118 LEU CB 1 1
6 12021 1 1 118 LEU CD1 C 8.551 -20.144 -3.604 1.00 . A A . 118 LEU CD1 1 1
6 12022 1 1 118 LEU CD2 C 6.934 -18.949 -2.173 1.00 . A A . 118 LEU CD2 1 1
6 12023 1 1 118 LEU CG C 7.065 -19.826 -3.425 1.00 . A A . 118 LEU CG 1 1
6 12024 1 1 118 LEU H H 4.960 -17.511 -5.852 1.00 . A A . 118 LEU H 1 1
6 12025 1 1 118 LEU HA H 7.362 -17.309 -4.369 1.00 . A A . 118 LEU HA 1 1
6 12026 1 1 118 LEU HB3 H 6.441 -19.957 -5.482 1.00 . A A . 118 LEU HB3 1 1
6 12027 1 1 118 LEU HD11 H 8.706 -20.664 -4.549 1.00 . A A . 118 LEU HD11 1 1
6 12028 1 1 118 LEU HD12 H 9.140 -19.225 -3.586 1.00 . A A . 118 LEU HD12 1 1
6 12029 1 1 118 LEU HD13 H 8.881 -20.784 -2.788 1.00 . A A . 118 LEU HD13 1 1
6 12030 1 1 118 LEU HD21 H 7.363 -19.467 -1.318 1.00 . A A . 118 LEU HD21 1 1
6 12031 1 1 118 LEU HD22 H 7.446 -17.997 -2.305 1.00 . A A . 118 LEU HD22 1 1
6 12032 1 1 118 LEU HD23 H 5.883 -18.762 -1.968 1.00 . A A . 118 LEU HD23 1 1
6 12033 1 1 118 LEU HG H 6.554 -20.769 -3.222 1.00 . A A . 118 LEU HG 1 1
6 12034 1 1 118 LEU N N 5.890 -17.111 -5.832 1.00 . A A . 118 LEU N 1 1
6 12035 1 1 118 LEU O O 9.326 -17.975 -5.790 1.00 . A A . 118 LEU O 1 1
6 12036 1 1 119 GLU C C 9.727 -17.284 -8.728 1.00 . A A . 119 GLU C 1 1
6 12037 1 1 119 GLU CA C 8.937 -18.583 -8.483 1.00 . A A . 119 GLU CA 1 1
6 12038 1 1 119 GLU CB C 8.301 -19.033 -9.804 1.00 . A A . 119 GLU CB 1 1
6 12039 1 1 119 GLU CD C 8.528 -21.339 -10.843 1.00 . A A . 119 GLU CD 1 1
6 12040 1 1 119 GLU CG C 7.815 -20.493 -9.772 1.00 . A A . 119 GLU CG 1 1
6 12041 1 1 119 GLU H H 6.928 -18.579 -7.703 1.00 . A A . 119 GLU H 1 1
6 12042 1 1 119 GLU HA H 9.660 -19.336 -8.162 1.00 . A A . 119 GLU HA 1 1
6 12043 1 1 119 GLU HB3 H 9.042 -18.918 -10.597 1.00 . A A . 119 GLU HB3 1 1
6 12044 1 1 119 GLU HG3 H 6.737 -20.504 -9.948 1.00 . A A . 119 GLU HG3 1 1
6 12045 1 1 119 GLU N N 7.898 -18.443 -7.446 1.00 . A A . 119 GLU N 1 1
6 12046 1 1 119 GLU O O 10.892 -17.321 -9.126 1.00 . A A . 119 GLU O 1 1
6 12047 1 1 119 GLU OE1 O 8.144 -21.274 -12.037 1.00 . A A . 119 GLU OE1 1 1
6 12048 1 1 119 GLU OE2 O 9.488 -22.073 -10.505 1.00 . A A . 119 GLU OE2 1 1
6 12049 1 1 120 GLY C C 9.696 -14.059 -7.248 1.00 . A A . 120 GLY C 1 1
6 12050 1 1 120 GLY CA C 9.645 -14.795 -8.588 1.00 . A A . 120 GLY CA 1 1
6 12051 1 1 120 GLY H H 8.154 -16.206 -8.092 1.00 . A A . 120 GLY H 1 1
6 12052 1 1 120 GLY HA2 H 10.654 -14.840 -8.988 1.00 . A A . 120 GLY HA2 1 1
6 12053 1 1 120 GLY N N 9.095 -16.139 -8.462 1.00 . A A . 120 GLY N 1 1
6 12054 1 1 120 GLY O O 9.454 -12.860 -7.219 1.00 . A A . 120 GLY O 1 1
6 12055 1 1 121 LEU C C 11.076 -13.000 -4.736 1.00 . A A . 121 LEU C 1 1
6 12056 1 1 121 LEU CA C 9.996 -14.107 -4.798 1.00 . A A . 121 LEU CA 1 1
6 12057 1 1 121 LEU CB C 10.107 -15.195 -3.697 1.00 . A A . 121 LEU CB 1 1
6 12058 1 1 121 LEU CD1 C 11.433 -14.337 -1.706 1.00 . A A . 121 LEU CD1 1 1
6 12059 1 1 121 LEU CD2 C 11.642 -16.707 -2.375 1.00 . A A . 121 LEU CD2 1 1
6 12060 1 1 121 LEU CG C 11.430 -15.291 -2.907 1.00 . A A . 121 LEU CG 1 1
6 12061 1 1 121 LEU H H 10.050 -15.751 -6.185 1.00 . A A . 121 LEU H 1 1
6 12062 1 1 121 LEU HA H 9.031 -13.613 -4.665 1.00 . A A . 121 LEU HA 1 1
6 12063 1 1 121 LEU HB3 H 9.915 -16.163 -4.154 1.00 . A A . 121 LEU HB3 1 1
6 12064 1 1 121 LEU HD11 H 11.246 -13.314 -2.025 1.00 . A A . 121 LEU HD11 1 1
6 12065 1 1 121 LEU HD12 H 10.659 -14.626 -0.994 1.00 . A A . 121 LEU HD12 1 1
6 12066 1 1 121 LEU HD13 H 12.408 -14.369 -1.214 1.00 . A A . 121 LEU HD13 1 1
6 12067 1 1 121 LEU HD21 H 12.577 -16.753 -1.818 1.00 . A A . 121 LEU HD21 1 1
6 12068 1 1 121 LEU HD22 H 10.815 -16.999 -1.729 1.00 . A A . 121 LEU HD22 1 1
6 12069 1 1 121 LEU HD23 H 11.708 -17.399 -3.213 1.00 . A A . 121 LEU HD23 1 1
6 12070 1 1 121 LEU HG H 12.273 -15.065 -3.552 1.00 . A A . 121 LEU HG 1 1
6 12071 1 1 121 LEU N N 9.967 -14.745 -6.128 1.00 . A A . 121 LEU N 1 1
6 12072 1 1 121 LEU O O 10.861 -11.933 -4.163 1.00 . A A . 121 LEU O 1 1
6 12073 1 1 122 ASP C C 13.073 -11.425 -6.869 1.00 . A A . 122 ASP C 1 1
6 12074 1 1 122 ASP CA C 13.303 -12.295 -5.614 1.00 . A A . 122 ASP CA 1 1
6 12075 1 1 122 ASP CB C 14.623 -13.059 -5.786 1.00 . A A . 122 ASP CB 1 1
6 12076 1 1 122 ASP CG C 14.935 -14.000 -4.606 1.00 . A A . 122 ASP CG 1 1
6 12077 1 1 122 ASP H H 12.309 -14.171 -5.802 1.00 . A A . 122 ASP H 1 1
6 12078 1 1 122 ASP HA H 13.392 -11.632 -4.750 1.00 . A A . 122 ASP HA 1 1
6 12079 1 1 122 ASP HB3 H 15.440 -12.341 -5.878 1.00 . A A . 122 ASP HB3 1 1
6 12080 1 1 122 ASP N N 12.213 -13.252 -5.393 1.00 . A A . 122 ASP N 1 1
6 12081 1 1 122 ASP O O 13.681 -10.360 -7.007 1.00 . A A . 122 ASP O 1 1
6 12082 1 1 122 ASP OD1 O 15.141 -13.511 -3.472 1.00 . A A . 122 ASP OD1 1 1
6 12083 1 1 122 ASP OD2 O 14.990 -15.234 -4.820 1.00 . A A . 122 ASP OD2 1 1
6 12084 1 1 123 ASN C C 10.994 -9.853 -8.520 1.00 . A A . 123 ASN C 1 1
6 12085 1 1 123 ASN CA C 11.791 -11.090 -8.950 1.00 . A A . 123 ASN CA 1 1
6 12086 1 1 123 ASN CB C 10.981 -11.947 -9.947 1.00 . A A . 123 ASN CB 1 1
6 12087 1 1 123 ASN CG C 10.802 -11.298 -11.316 1.00 . A A . 123 ASN CG 1 1
6 12088 1 1 123 ASN H H 11.650 -12.681 -7.551 1.00 . A A . 123 ASN H 1 1
6 12089 1 1 123 ASN HA H 12.699 -10.746 -9.444 1.00 . A A . 123 ASN HA 1 1
6 12090 1 1 123 ASN HB3 H 9.983 -12.106 -9.539 1.00 . A A . 123 ASN HB3 1 1
6 12091 1 1 123 ASN HD21 H 9.147 -12.390 -11.749 1.00 . A A . 123 ASN HD21 1 1
6 12092 1 1 123 ASN HD22 H 9.670 -11.234 -12.964 1.00 . A A . 123 ASN HD22 1 1
6 12093 1 1 123 ASN N N 12.196 -11.865 -7.783 1.00 . A A . 123 ASN N 1 1
6 12094 1 1 123 ASN ND2 N 9.799 -11.687 -12.070 1.00 . A A . 123 ASN ND2 1 1
6 12095 1 1 123 ASN O O 10.332 -9.800 -7.481 1.00 . A A . 123 ASN O 1 1
6 12096 1 1 123 ASN OD1 O 11.535 -10.405 -11.718 1.00 . A A . 123 ASN OD1 1 1
6 12097 1 1 124 GLN C C 10.575 -6.681 -10.388 1.00 . A A . 124 GLN C 1 1
6 12098 1 1 124 GLN CA C 10.661 -7.485 -9.085 1.00 . A A . 124 GLN CA 1 1
6 12099 1 1 124 GLN CB C 11.644 -6.885 -8.054 1.00 . A A . 124 GLN CB 1 1
6 12100 1 1 124 GLN CD C 14.083 -6.603 -7.253 1.00 . A A . 124 GLN CD 1 1
6 12101 1 1 124 GLN CG C 13.141 -6.858 -8.437 1.00 . A A . 124 GLN CG 1 1
6 12102 1 1 124 GLN H H 11.608 -8.996 -10.222 1.00 . A A . 124 GLN H 1 1
6 12103 1 1 124 GLN HA H 9.661 -7.503 -8.643 1.00 . A A . 124 GLN HA 1 1
6 12104 1 1 124 GLN HB3 H 11.523 -7.434 -7.121 1.00 . A A . 124 GLN HB3 1 1
6 12105 1 1 124 GLN HE21 H 12.637 -5.959 -5.999 1.00 . A A . 124 GLN HE21 1 1
6 12106 1 1 124 GLN HE22 H 14.274 -6.050 -5.345 1.00 . A A . 124 GLN HE22 1 1
6 12107 1 1 124 GLN HG3 H 13.297 -6.072 -9.177 1.00 . A A . 124 GLN HG3 1 1
6 12108 1 1 124 GLN N N 11.085 -8.842 -9.364 1.00 . A A . 124 GLN N 1 1
6 12109 1 1 124 GLN NE2 N 13.616 -6.174 -6.098 1.00 . A A . 124 GLN NE2 1 1
6 12110 1 1 124 GLN O O 10.897 -5.502 -10.385 1.00 . A A . 124 GLN O 1 1
6 12111 1 1 124 GLN OE1 O 15.288 -6.795 -7.341 1.00 . A A . 124 GLN OE1 1 1
6 12112 1 1 125 GLU C C 9.187 -7.180 -13.788 1.00 . A A . 125 GLU C 1 1
6 12113 1 1 125 GLU CA C 10.297 -6.684 -12.843 1.00 . A A . 125 GLU CA 1 1
6 12114 1 1 125 GLU CB C 11.668 -6.929 -13.509 1.00 . A A . 125 GLU CB 1 1
6 12115 1 1 125 GLU CD C 14.223 -6.804 -13.428 1.00 . A A . 125 GLU CD 1 1
6 12116 1 1 125 GLU CG C 12.902 -6.581 -12.658 1.00 . A A . 125 GLU CG 1 1
6 12117 1 1 125 GLU H H 9.980 -8.289 -11.476 1.00 . A A . 125 GLU H 1 1
6 12118 1 1 125 GLU HA H 10.149 -5.615 -12.710 1.00 . A A . 125 GLU HA 1 1
6 12119 1 1 125 GLU HB3 H 11.695 -6.339 -14.426 1.00 . A A . 125 GLU HB3 1 1
6 12120 1 1 125 GLU HG3 H 12.901 -7.213 -11.767 1.00 . A A . 125 GLU HG3 1 1
6 12121 1 1 125 GLU N N 10.234 -7.311 -11.519 1.00 . A A . 125 GLU N 1 1
6 12122 1 1 125 GLU O O 9.122 -8.365 -14.132 1.00 . A A . 125 GLU O 1 1
6 12123 1 1 125 GLU OE1 O 14.405 -6.228 -14.527 1.00 . A A . 125 GLU OE1 1 1
6 12124 1 1 125 GLU OE2 O 15.106 -7.540 -12.920 1.00 . A A . 125 GLU OE2 1 1
6 12125 1 1 126 GLY C C 5.990 -7.116 -14.131 1.00 . A A . 126 GLY C 1 1
6 12126 1 1 126 GLY CA C 7.097 -6.491 -14.997 1.00 . A A . 126 GLY CA 1 1
6 12127 1 1 126 GLY H H 8.434 -5.312 -13.855 1.00 . A A . 126 GLY H 1 1
6 12128 1 1 126 GLY HA2 H 6.746 -5.534 -15.385 1.00 . A A . 126 GLY HA2 1 1
6 12129 1 1 126 GLY N N 8.328 -6.250 -14.230 1.00 . A A . 126 GLY N 1 1
6 12130 1 1 126 GLY O O 6.275 -7.912 -13.240 1.00 . A A . 126 GLY O 1 1
6 12131 1 1 127 GLY C C 2.399 -6.197 -13.589 1.00 . A A . 127 GLY C 1 1
6 12132 1 1 127 GLY CA C 3.619 -7.118 -13.464 1.00 . A A . 127 GLY CA 1 1
6 12133 1 1 127 GLY H H 4.532 -6.081 -15.089 1.00 . A A . 127 GLY H 1 1
6 12134 1 1 127 GLY HA2 H 3.305 -8.143 -13.665 1.00 . A A . 127 GLY HA2 1 1
6 12135 1 1 127 GLY N N 4.727 -6.747 -14.355 1.00 . A A . 127 GLY N 1 1
6 12136 1 1 127 GLY O O 2.257 -5.464 -14.568 1.00 . A A . 127 GLY O 1 1
6 12137 1 1 128 VAL C C 0.637 -3.840 -12.538 1.00 . A A . 128 VAL C 1 1
6 12138 1 1 128 VAL CA C 0.323 -5.340 -12.522 1.00 . A A . 128 VAL CA 1 1
6 12139 1 1 128 VAL CB C -0.587 -5.704 -11.340 1.00 . A A . 128 VAL CB 1 1
6 12140 1 1 128 VAL CG1 C -1.275 -7.046 -11.610 1.00 . A A . 128 VAL CG1 1 1
6 12141 1 1 128 VAL CG2 C 0.140 -5.742 -9.994 1.00 . A A . 128 VAL CG2 1 1
6 12142 1 1 128 VAL H H 1.692 -6.844 -11.817 1.00 . A A . 128 VAL H 1 1
6 12143 1 1 128 VAL HA H -0.246 -5.520 -13.431 1.00 . A A . 128 VAL HA 1 1
6 12144 1 1 128 VAL HB H -1.369 -4.954 -11.238 1.00 . A A . 128 VAL HB 1 1
6 12145 1 1 128 VAL HG11 H -1.883 -6.965 -12.510 1.00 . A A . 128 VAL HG11 1 1
6 12146 1 1 128 VAL HG12 H -0.538 -7.835 -11.762 1.00 . A A . 128 VAL HG12 1 1
6 12147 1 1 128 VAL HG13 H -1.927 -7.308 -10.771 1.00 . A A . 128 VAL HG13 1 1
6 12148 1 1 128 VAL HG21 H -0.575 -5.944 -9.187 1.00 . A A . 128 VAL HG21 1 1
6 12149 1 1 128 VAL HG22 H 0.902 -6.515 -9.987 1.00 . A A . 128 VAL HG22 1 1
6 12150 1 1 128 VAL HG23 H 0.611 -4.778 -9.794 1.00 . A A . 128 VAL HG23 1 1
6 12151 1 1 128 VAL N N 1.520 -6.206 -12.581 1.00 . A A . 128 VAL N 1 1
6 12152 1 1 128 VAL O O -0.163 -3.057 -13.047 1.00 . A A . 128 VAL O 1 1
6 12153 1 1 129 CYS C C 2.445 -1.609 -13.782 1.00 . A A . 129 CYS C 1 1
6 12154 1 1 129 CYS CA C 2.288 -2.031 -12.299 1.00 . A A . 129 CYS CA 1 1
6 12155 1 1 129 CYS CB C 3.557 -1.790 -11.461 1.00 . A A . 129 CYS CB 1 1
6 12156 1 1 129 CYS H H 2.439 -4.062 -11.626 1.00 . A A . 129 CYS H 1 1
6 12157 1 1 129 CYS HA H 1.512 -1.377 -11.888 1.00 . A A . 129 CYS HA 1 1
6 12158 1 1 129 CYS HB3 H 3.240 -1.670 -10.420 1.00 . A A . 129 CYS HB3 1 1
6 12159 1 1 129 CYS N N 1.818 -3.406 -12.089 1.00 . A A . 129 CYS N 1 1
6 12160 1 1 129 CYS O O 2.552 -0.413 -14.040 1.00 . A A . 129 CYS O 1 1
6 12161 1 1 129 CYS SG S 4.865 -3.042 -11.452 1.00 . A A . 129 CYS SG 1 1
6 12162 1 1 130 GLN C C 1.423 -1.901 -16.936 1.00 . A A . 130 GLN C 1 1
6 12163 1 1 130 GLN CA C 2.703 -2.299 -16.161 1.00 . A A . 130 GLN CA 1 1
6 12164 1 1 130 GLN CB C 3.367 -3.563 -16.758 1.00 . A A . 130 GLN CB 1 1
6 12165 1 1 130 GLN CD C 4.028 -3.567 -19.261 1.00 . A A . 130 GLN CD 1 1
6 12166 1 1 130 GLN CG C 4.459 -3.310 -17.817 1.00 . A A . 130 GLN CG 1 1
6 12167 1 1 130 GLN H H 2.356 -3.515 -14.450 1.00 . A A . 130 GLN H 1 1
6 12168 1 1 130 GLN HA H 3.405 -1.468 -16.241 1.00 . A A . 130 GLN HA 1 1
6 12169 1 1 130 GLN HB3 H 2.608 -4.248 -17.141 1.00 . A A . 130 GLN HB3 1 1
6 12170 1 1 130 GLN HE21 H 5.777 -4.473 -19.742 1.00 . A A . 130 GLN HE21 1 1
6 12171 1 1 130 GLN HE22 H 4.579 -4.354 -21.022 1.00 . A A . 130 GLN HE22 1 1
6 12172 1 1 130 GLN HG3 H 5.285 -3.988 -17.590 1.00 . A A . 130 GLN HG3 1 1
6 12173 1 1 130 GLN N N 2.445 -2.547 -14.737 1.00 . A A . 130 GLN N 1 1
6 12174 1 1 130 GLN NE2 N 4.868 -4.183 -20.071 1.00 . A A . 130 GLN NE2 1 1
6 12175 1 1 130 GLN O O 1.487 -1.044 -17.820 1.00 . A A . 130 GLN O 1 1
6 12176 1 1 130 GLN OE1 O 2.942 -3.229 -19.702 1.00 . A A . 130 GLN OE1 1 1
6 12177 1 1 131 THR C C -2.207 -2.040 -16.213 1.00 . A A . 131 THR C 1 1
6 12178 1 1 131 THR CA C -1.052 -2.202 -17.208 1.00 . A A . 131 THR CA 1 1
6 12179 1 1 131 THR CB C -1.416 -3.335 -18.189 1.00 . A A . 131 THR CB 1 1
6 12180 1 1 131 THR CG2 C -2.743 -3.098 -18.918 1.00 . A A . 131 THR CG2 1 1
6 12181 1 1 131 THR H H 0.308 -3.135 -15.806 1.00 . A A . 131 THR H 1 1
6 12182 1 1 131 THR HA H -0.993 -1.275 -17.774 1.00 . A A . 131 THR HA 1 1
6 12183 1 1 131 THR HB H -1.491 -4.272 -17.639 1.00 . A A . 131 THR HB 1 1
6 12184 1 1 131 THR HG1 H -0.667 -4.229 -19.748 1.00 . A A . 131 THR HG1 1 1
6 12185 1 1 131 THR HG21 H -2.914 -3.883 -19.659 1.00 . A A . 131 THR HG21 1 1
6 12186 1 1 131 THR HG22 H -3.574 -3.129 -18.211 1.00 . A A . 131 THR HG22 1 1
6 12187 1 1 131 THR HG23 H -2.739 -2.123 -19.418 1.00 . A A . 131 THR HG23 1 1
6 12188 1 1 131 THR N N 0.259 -2.456 -16.554 1.00 . A A . 131 THR N 1 1
6 12189 1 1 131 THR O O -3.008 -1.119 -16.365 1.00 . A A . 131 THR O 1 1
6 12190 1 1 131 THR OG1 O -0.422 -3.473 -19.183 1.00 . A A . 131 THR OG1 1 1
6 12191 1 1 132 ARG C C -3.292 -1.451 -13.375 1.00 . A A . 132 ARG C 1 1
6 12192 1 1 132 ARG CA C -3.317 -2.797 -14.106 1.00 . A A . 132 ARG CA 1 1
6 12193 1 1 132 ARG CB C -3.105 -3.914 -13.060 1.00 . A A . 132 ARG CB 1 1
6 12194 1 1 132 ARG CD C -4.602 -5.928 -13.391 1.00 . A A . 132 ARG CD 1 1
6 12195 1 1 132 ARG CG C -4.390 -4.617 -12.612 1.00 . A A . 132 ARG CG 1 1
6 12196 1 1 132 ARG CZ C -6.560 -7.281 -14.119 1.00 . A A . 132 ARG CZ 1 1
6 12197 1 1 132 ARG H H -1.608 -3.633 -15.105 1.00 . A A . 132 ARG H 1 1
6 12198 1 1 132 ARG HA H -4.306 -2.898 -14.562 1.00 . A A . 132 ARG HA 1 1
6 12199 1 1 132 ARG HB3 H -2.651 -3.463 -12.176 1.00 . A A . 132 ARG HB3 1 1
6 12200 1 1 132 ARG HD3 H -4.238 -6.744 -12.771 1.00 . A A . 132 ARG HD3 1 1
6 12201 1 1 132 ARG HE H -6.608 -5.329 -13.768 1.00 . A A . 132 ARG HE 1 1
6 12202 1 1 132 ARG HG3 H -5.244 -3.946 -12.732 1.00 . A A . 132 ARG HG3 1 1
6 12203 1 1 132 ARG HH11 H -4.944 -8.417 -13.815 1.00 . A A . 132 ARG HH11 1 1
6 12204 1 1 132 ARG HH12 H -6.347 -9.262 -14.406 1.00 . A A . 132 ARG HH12 1 1
6 12205 1 1 132 ARG HH21 H -8.342 -6.469 -14.553 1.00 . A A . 132 ARG HH21 1 1
6 12206 1 1 132 ARG HH22 H -8.212 -8.184 -14.816 1.00 . A A . 132 ARG HH22 1 1
6 12207 1 1 132 ARG N N -2.298 -2.893 -15.178 1.00 . A A . 132 ARG N 1 1
6 12208 1 1 132 ARG NE N -6.014 -6.141 -13.741 1.00 . A A . 132 ARG NE 1 1
6 12209 1 1 132 ARG NH1 N -5.901 -8.408 -14.118 1.00 . A A . 132 ARG NH1 1 1
6 12210 1 1 132 ARG NH2 N -7.801 -7.314 -14.513 1.00 . A A . 132 ARG NH2 1 1
6 12211 1 1 132 ARG O O -4.305 -1.039 -12.811 1.00 . A A . 132 ARG O 1 1
6 12212 1 1 133 ALA C C -2.040 0.180 -11.097 1.00 . A A . 133 ALA C 1 1
6 12213 1 1 133 ALA CA C -1.802 0.396 -12.608 1.00 . A A . 133 ALA CA 1 1
6 12214 1 1 133 ALA CB C -2.483 1.621 -13.236 1.00 . A A . 133 ALA CB 1 1
6 12215 1 1 133 ALA H H -1.352 -1.304 -13.795 1.00 . A A . 133 ALA H 1 1
6 12216 1 1 133 ALA HA H -0.730 0.556 -12.724 1.00 . A A . 133 ALA HA 1 1
6 12217 1 1 133 ALA HB1 H -2.118 2.525 -12.750 1.00 . A A . 133 ALA HB1 1 1
6 12218 1 1 133 ALA HB2 H -2.245 1.677 -14.301 1.00 . A A . 133 ALA HB2 1 1
6 12219 1 1 133 ALA HB3 H -3.566 1.563 -13.112 1.00 . A A . 133 ALA HB3 1 1
6 12220 1 1 133 ALA N N -2.121 -0.808 -13.372 1.00 . A A . 133 ALA N 1 1
6 12221 1 1 133 ALA O O -2.947 0.754 -10.497 1.00 . A A . 133 ALA O 1 1
6 12222 1 1 134 MET C C -0.076 -0.127 -8.367 1.00 . A A . 134 MET C 1 1
6 12223 1 1 134 MET CA C -1.182 -0.928 -9.052 1.00 . A A . 134 MET CA 1 1
6 12224 1 1 134 MET CB C -1.119 -2.434 -8.756 1.00 . A A . 134 MET CB 1 1
6 12225 1 1 134 MET CE C -3.235 -3.879 -5.531 1.00 . A A . 134 MET CE 1 1
6 12226 1 1 134 MET CG C -1.549 -2.675 -7.305 1.00 . A A . 134 MET CG 1 1
6 12227 1 1 134 MET H H -0.553 -1.191 -11.078 1.00 . A A . 134 MET H 1 1
6 12228 1 1 134 MET HA H -2.127 -0.576 -8.642 1.00 . A A . 134 MET HA 1 1
6 12229 1 1 134 MET HB3 H -0.108 -2.826 -8.934 1.00 . A A . 134 MET HB3 1 1
6 12230 1 1 134 MET HE1 H -3.849 -4.731 -5.241 1.00 . A A . 134 MET HE1 1 1
6 12231 1 1 134 MET HE2 H -2.581 -3.599 -4.707 1.00 . A A . 134 MET HE2 1 1
6 12232 1 1 134 MET HE3 H -3.886 -3.038 -5.777 1.00 . A A . 134 MET HE3 1 1
6 12233 1 1 134 MET HG3 H -2.323 -1.952 -7.063 1.00 . A A . 134 MET HG3 1 1
6 12234 1 1 134 MET N N -1.214 -0.689 -10.499 1.00 . A A . 134 MET N 1 1
6 12235 1 1 134 MET O O 0.864 -0.681 -7.793 1.00 . A A . 134 MET O 1 1
6 12236 1 1 134 MET SD S -2.229 -4.314 -6.983 1.00 . A A . 134 MET SD 1 1
6 12237 1 1 135 LYS C C -0.015 3.231 -7.057 1.00 . A A . 135 LYS C 1 1
6 12238 1 1 135 LYS CA C 0.745 2.160 -7.839 1.00 . A A . 135 LYS CA 1 1
6 12239 1 1 135 LYS CB C 1.666 2.843 -8.869 1.00 . A A . 135 LYS CB 1 1
6 12240 1 1 135 LYS CD C 1.803 1.575 -11.121 1.00 . A A . 135 LYS CD 1 1
6 12241 1 1 135 LYS CE C 1.804 2.806 -12.040 1.00 . A A . 135 LYS CE 1 1
6 12242 1 1 135 LYS CG C 2.417 1.838 -9.739 1.00 . A A . 135 LYS CG 1 1
6 12243 1 1 135 LYS H H -0.961 1.597 -8.966 1.00 . A A . 135 LYS H 1 1
6 12244 1 1 135 LYS HA H 1.367 1.635 -7.111 1.00 . A A . 135 LYS HA 1 1
6 12245 1 1 135 LYS HB3 H 2.408 3.425 -8.316 1.00 . A A . 135 LYS HB3 1 1
6 12246 1 1 135 LYS HD3 H 0.778 1.213 -11.006 1.00 . A A . 135 LYS HD3 1 1
6 12247 1 1 135 LYS HE3 H 2.509 3.538 -11.641 1.00 . A A . 135 LYS HE3 1 1
6 12248 1 1 135 LYS HG3 H 2.495 0.893 -9.206 1.00 . A A . 135 LYS HG3 1 1
6 12249 1 1 135 LYS HZ1 H 2.124 3.250 -14.048 1.00 . A A . 135 LYS HZ1 1 1
6 12250 1 1 135 LYS HZ2 H 3.130 2.096 -13.489 1.00 . A A . 135 LYS HZ2 1 1
6 12251 1 1 135 LYS HZ3 H 1.592 1.725 -13.819 1.00 . A A . 135 LYS HZ3 1 1
6 12252 1 1 135 LYS N N -0.178 1.197 -8.460 1.00 . A A . 135 LYS N 1 1
6 12253 1 1 135 LYS NZ N 2.185 2.448 -13.440 1.00 . A A . 135 LYS NZ 1 1
6 12254 1 1 135 LYS O O -1.221 3.424 -7.247 1.00 . A A . 135 LYS O 1 1
6 12255 1 1 136 ILE C C 1.148 6.176 -5.350 1.00 . A A . 136 ILE C 1 1
6 12256 1 1 136 ILE CA C 0.160 5.009 -5.393 1.00 . A A . 136 ILE CA 1 1
6 12257 1 1 136 ILE CB C -0.314 4.495 -3.992 1.00 . A A . 136 ILE CB 1 1
6 12258 1 1 136 ILE CD1 C 0.570 5.994 -2.098 1.00 . A A . 136 ILE CD1 1 1
6 12259 1 1 136 ILE CG1 C 0.698 4.684 -2.858 1.00 . A A . 136 ILE CG1 1 1
6 12260 1 1 136 ILE CG2 C -0.767 3.012 -3.980 1.00 . A A . 136 ILE CG2 1 1
6 12261 1 1 136 ILE H H 1.688 3.674 -6.082 1.00 . A A . 136 ILE H 1 1
6 12262 1 1 136 ILE HA H -0.695 5.377 -5.930 1.00 . A A . 136 ILE HA 1 1
6 12263 1 1 136 ILE HB H -1.194 5.063 -3.723 1.00 . A A . 136 ILE HB 1 1
6 12264 1 1 136 ILE HD11 H 1.298 6.002 -1.312 1.00 . A A . 136 ILE HD11 1 1
6 12265 1 1 136 ILE HD12 H 0.748 6.845 -2.736 1.00 . A A . 136 ILE HD12 1 1
6 12266 1 1 136 ILE HD13 H -0.418 6.048 -1.684 1.00 . A A . 136 ILE HD13 1 1
6 12267 1 1 136 ILE HG13 H 1.728 4.601 -3.239 1.00 . A A . 136 ILE HG13 1 1
6 12268 1 1 136 ILE HG21 H -1.536 2.835 -4.721 1.00 . A A . 136 ILE HG21 1 1
6 12269 1 1 136 ILE HG22 H 0.077 2.338 -4.168 1.00 . A A . 136 ILE HG22 1 1
6 12270 1 1 136 ILE HG23 H -1.185 2.764 -3.001 1.00 . A A . 136 ILE HG23 1 1
6 12271 1 1 136 ILE N N 0.711 3.934 -6.198 1.00 . A A . 136 ILE N 1 1
6 12272 1 1 136 ILE O O 2.370 5.989 -5.346 1.00 . A A . 136 ILE O 1 1
6 12273 1 1 137 LEU C C 0.815 9.354 -3.827 1.00 . A A . 137 LEU C 1 1
6 12274 1 1 137 LEU CA C 1.330 8.653 -5.099 1.00 . A A . 137 LEU CA 1 1
6 12275 1 1 137 LEU CB C 1.204 9.448 -6.425 1.00 . A A . 137 LEU CB 1 1
6 12276 1 1 137 LEU CD1 C 2.116 11.801 -5.831 1.00 . A A . 137 LEU CD1 1 1
6 12277 1 1 137 LEU CD2 C 0.659 11.477 -7.763 1.00 . A A . 137 LEU CD2 1 1
6 12278 1 1 137 LEU CG C 0.952 10.962 -6.354 1.00 . A A . 137 LEU CG 1 1
6 12279 1 1 137 LEU H H -0.413 7.439 -5.223 1.00 . A A . 137 LEU H 1 1
6 12280 1 1 137 LEU HA H 2.389 8.435 -4.938 1.00 . A A . 137 LEU HA 1 1
6 12281 1 1 137 LEU HB3 H 0.391 9.009 -7.004 1.00 . A A . 137 LEU HB3 1 1
6 12282 1 1 137 LEU HD11 H 2.455 11.446 -4.871 1.00 . A A . 137 LEU HD11 1 1
6 12283 1 1 137 LEU HD12 H 2.946 11.769 -6.529 1.00 . A A . 137 LEU HD12 1 1
6 12284 1 1 137 LEU HD13 H 1.779 12.825 -5.723 1.00 . A A . 137 LEU HD13 1 1
6 12285 1 1 137 LEU HD21 H 0.401 12.539 -7.726 1.00 . A A . 137 LEU HD21 1 1
6 12286 1 1 137 LEU HD22 H 1.542 11.343 -8.397 1.00 . A A . 137 LEU HD22 1 1
6 12287 1 1 137 LEU HD23 H -0.181 10.926 -8.206 1.00 . A A . 137 LEU HD23 1 1
6 12288 1 1 137 LEU HG H 0.070 11.137 -5.751 1.00 . A A . 137 LEU HG 1 1
6 12289 1 1 137 LEU N N 0.599 7.384 -5.240 1.00 . A A . 137 LEU N 1 1
6 12290 1 1 137 LEU O O -0.395 9.472 -3.618 1.00 . A A . 137 LEU O 1 1
6 12291 1 1 138 MET C C 2.374 11.984 -2.089 1.00 . A A . 138 MET C 1 1
6 12292 1 1 138 MET CA C 1.570 10.701 -1.885 1.00 . A A . 138 MET CA 1 1
6 12293 1 1 138 MET CB C 2.088 10.025 -0.618 1.00 . A A . 138 MET CB 1 1
6 12294 1 1 138 MET CE C 1.459 6.553 1.437 1.00 . A A . 138 MET CE 1 1
6 12295 1 1 138 MET CG C 1.179 8.930 -0.081 1.00 . A A . 138 MET CG 1 1
6 12296 1 1 138 MET H H 2.716 9.578 -3.242 1.00 . A A . 138 MET H 1 1
6 12297 1 1 138 MET HA H 0.524 10.961 -1.753 1.00 . A A . 138 MET HA 1 1
6 12298 1 1 138 MET HB3 H 2.233 10.784 0.149 1.00 . A A . 138 MET HB3 1 1
6 12299 1 1 138 MET HE1 H 1.557 6.098 2.425 1.00 . A A . 138 MET HE1 1 1
6 12300 1 1 138 MET HE2 H 0.490 6.286 1.014 1.00 . A A . 138 MET HE2 1 1
6 12301 1 1 138 MET HE3 H 2.259 6.180 0.795 1.00 . A A . 138 MET HE3 1 1
6 12302 1 1 138 MET HG3 H 1.215 8.101 -0.772 1.00 . A A . 138 MET HG3 1 1
6 12303 1 1 138 MET N N 1.762 9.845 -3.037 1.00 . A A . 138 MET N 1 1
6 12304 1 1 138 MET O O 3.608 11.959 -2.152 1.00 . A A . 138 MET O 1 1
6 12305 1 1 138 MET SD S 1.600 8.358 1.587 1.00 . A A . 138 MET SD 1 1
6 12306 1 1 139 LYS C C 1.970 15.257 -0.968 1.00 . A A . 139 LYS C 1 1
6 12307 1 1 139 LYS CA C 2.253 14.475 -2.246 1.00 . A A . 139 LYS CA 1 1
6 12308 1 1 139 LYS CB C 1.681 15.186 -3.494 1.00 . A A . 139 LYS CB 1 1
6 12309 1 1 139 LYS CD C 2.179 15.848 -5.899 1.00 . A A . 139 LYS CD 1 1
6 12310 1 1 139 LYS CE C 1.685 17.299 -5.866 1.00 . A A . 139 LYS CE 1 1
6 12311 1 1 139 LYS CG C 2.770 15.397 -4.554 1.00 . A A . 139 LYS CG 1 1
6 12312 1 1 139 LYS H H 0.664 13.063 -2.049 1.00 . A A . 139 LYS H 1 1
6 12313 1 1 139 LYS HA H 3.340 14.399 -2.352 1.00 . A A . 139 LYS HA 1 1
6 12314 1 1 139 LYS HB3 H 1.265 16.150 -3.212 1.00 . A A . 139 LYS HB3 1 1
6 12315 1 1 139 LYS HD3 H 1.360 15.175 -6.156 1.00 . A A . 139 LYS HD3 1 1
6 12316 1 1 139 LYS HE3 H 2.546 17.960 -5.995 1.00 . A A . 139 LYS HE3 1 1
6 12317 1 1 139 LYS HG3 H 3.302 14.456 -4.707 1.00 . A A . 139 LYS HG3 1 1
6 12318 1 1 139 LYS HZ1 H 0.422 18.528 -6.965 1.00 . A A . 139 LYS HZ1 1 1
6 12319 1 1 139 LYS HZ2 H 1.029 17.297 -7.842 1.00 . A A . 139 LYS HZ2 1 1
6 12320 1 1 139 LYS HZ3 H -0.170 17.026 -6.766 1.00 . A A . 139 LYS HZ3 1 1
6 12321 1 1 139 LYS N N 1.673 13.123 -2.126 1.00 . A A . 139 LYS N 1 1
6 12322 1 1 139 LYS NZ N 0.677 17.553 -6.931 1.00 . A A . 139 LYS NZ 1 1
6 12323 1 1 139 LYS O O 0.813 15.451 -0.595 1.00 . A A . 139 LYS O 1 1
6 12324 1 1 140 VAL C C 4.279 17.230 1.152 1.00 . A A . 140 VAL C 1 1
6 12325 1 1 140 VAL CA C 2.978 16.438 0.963 1.00 . A A . 140 VAL CA 1 1
6 12326 1 1 140 VAL CB C 2.642 15.493 2.149 1.00 . A A . 140 VAL CB 1 1
6 12327 1 1 140 VAL CG1 C 3.732 15.275 3.209 1.00 . A A . 140 VAL CG1 1 1
6 12328 1 1 140 VAL CG2 C 1.389 15.991 2.864 1.00 . A A . 140 VAL CG2 1 1
6 12329 1 1 140 VAL H H 3.952 15.441 -0.648 1.00 . A A . 140 VAL H 1 1
6 12330 1 1 140 VAL HA H 2.167 17.159 0.864 1.00 . A A . 140 VAL HA 1 1
6 12331 1 1 140 VAL HB H 2.401 14.507 1.747 1.00 . A A . 140 VAL HB 1 1
6 12332 1 1 140 VAL HG11 H 4.610 14.814 2.754 1.00 . A A . 140 VAL HG11 1 1
6 12333 1 1 140 VAL HG12 H 3.999 16.215 3.691 1.00 . A A . 140 VAL HG12 1 1
6 12334 1 1 140 VAL HG13 H 3.346 14.592 3.963 1.00 . A A . 140 VAL HG13 1 1
6 12335 1 1 140 VAL HG21 H 1.107 15.270 3.624 1.00 . A A . 140 VAL HG21 1 1
6 12336 1 1 140 VAL HG22 H 1.575 16.957 3.328 1.00 . A A . 140 VAL HG22 1 1
6 12337 1 1 140 VAL HG23 H 0.569 16.073 2.153 1.00 . A A . 140 VAL HG23 1 1
6 12338 1 1 140 VAL N N 3.036 15.667 -0.285 1.00 . A A . 140 VAL N 1 1
6 12339 1 1 140 VAL O O 5.375 16.669 1.080 1.00 . A A . 140 VAL O 1 1
6 12340 1 1 141 GLY C C 4.930 20.895 0.945 1.00 . A A . 141 GLY C 1 1
6 12341 1 1 141 GLY CA C 5.303 19.468 1.338 1.00 . A A . 141 GLY CA 1 1
6 12342 1 1 141 GLY H H 3.225 18.940 1.348 1.00 . A A . 141 GLY H 1 1
6 12343 1 1 141 GLY HA2 H 5.723 19.490 2.343 1.00 . A A . 141 GLY HA2 1 1
6 12344 1 1 141 GLY N N 4.158 18.550 1.328 1.00 . A A . 141 GLY N 1 1
6 12345 1 1 141 GLY O O 5.268 21.337 -0.156 1.00 . A A . 141 GLY O 1 1
6 12346 1 1 142 GLN C C 4.253 23.864 2.855 1.00 . A A . 142 GLN C 1 1
6 12347 1 1 142 GLN CA C 3.795 22.997 1.682 1.00 . A A . 142 GLN CA 1 1
6 12348 1 1 142 GLN CB C 2.269 23.014 1.450 1.00 . A A . 142 GLN CB 1 1
6 12349 1 1 142 GLN CD C 1.234 25.265 2.140 1.00 . A A . 142 GLN CD 1 1
6 12350 1 1 142 GLN CG C 1.740 24.386 0.993 1.00 . A A . 142 GLN CG 1 1
6 12351 1 1 142 GLN H H 4.018 21.155 2.722 1.00 . A A . 142 GLN H 1 1
6 12352 1 1 142 GLN HA H 4.260 23.411 0.787 1.00 . A A . 142 GLN HA 1 1
6 12353 1 1 142 GLN HB3 H 1.745 22.692 2.355 1.00 . A A . 142 GLN HB3 1 1
6 12354 1 1 142 GLN HE21 H 2.976 26.277 2.335 1.00 . A A . 142 GLN HE21 1 1
6 12355 1 1 142 GLN HE22 H 1.661 26.763 3.401 1.00 . A A . 142 GLN HE22 1 1
6 12356 1 1 142 GLN HG3 H 0.905 24.215 0.312 1.00 . A A . 142 GLN HG3 1 1
6 12357 1 1 142 GLN N N 4.240 21.608 1.847 1.00 . A A . 142 GLN N 1 1
6 12358 1 1 142 GLN NE2 N 2.013 26.202 2.640 1.00 . A A . 142 GLN NE2 1 1
6 12359 1 1 142 GLN O O 3.885 23.571 4.017 1.00 . A A . 142 GLN O 1 1
6 12360 1 1 142 GLN OE1 O 0.104 25.144 2.603 1.00 . A A . 142 GLN OE1 1 1
7 12361 1 1 1 SER C C -17.539 13.875 13.138 1.00 . A A . 1 SER C 1 1
7 12362 1 1 1 SER CA C -18.824 13.262 12.604 1.00 . A A . 1 SER CA 1 1
7 12363 1 1 1 SER CB C -19.171 13.908 11.260 1.00 . A A . 1 SER CB 1 1
7 12364 1 1 1 SER H1 H -19.746 13.869 14.450 1.00 . A A . 1 SER H1 1 1
7 12365 1 1 1 SER HA H -18.643 12.202 12.430 1.00 . A A . 1 SER HA 1 1
7 12366 1 1 1 SER HB3 H -18.307 13.852 10.593 1.00 . A A . 1 SER HB3 1 1
7 12367 1 1 1 SER HG H -20.370 13.542 9.760 1.00 . A A . 1 SER HG 1 1
7 12368 1 1 1 SER N N -19.933 13.400 13.575 1.00 . A A . 1 SER N 1 1
7 12369 1 1 1 SER O O -17.560 14.945 13.753 1.00 . A A . 1 SER O 1 1
7 12370 1 1 1 SER OG O -20.259 13.212 10.674 1.00 . A A . 1 SER OG 1 1
7 12371 1 1 2 LYS C C -14.530 14.642 12.123 1.00 . A A . 2 LYS C 1 1
7 12372 1 1 2 LYS CA C -15.057 13.698 13.217 1.00 . A A . 2 LYS CA 1 1
7 12373 1 1 2 LYS CB C -14.135 12.488 13.502 1.00 . A A . 2 LYS CB 1 1
7 12374 1 1 2 LYS CD C -12.700 11.386 15.324 1.00 . A A . 2 LYS CD 1 1
7 12375 1 1 2 LYS CE C -12.499 11.475 16.845 1.00 . A A . 2 LYS CE 1 1
7 12376 1 1 2 LYS CG C -13.303 12.694 14.778 1.00 . A A . 2 LYS CG 1 1
7 12377 1 1 2 LYS H H -16.472 12.330 12.386 1.00 . A A . 2 LYS H 1 1
7 12378 1 1 2 LYS HA H -15.121 14.306 14.122 1.00 . A A . 2 LYS HA 1 1
7 12379 1 1 2 LYS HB3 H -13.478 12.314 12.654 1.00 . A A . 2 LYS HB3 1 1
7 12380 1 1 2 LYS HD3 H -11.736 11.216 14.842 1.00 . A A . 2 LYS HD3 1 1
7 12381 1 1 2 LYS HE3 H -12.128 12.474 17.093 1.00 . A A . 2 LYS HE3 1 1
7 12382 1 1 2 LYS HG3 H -13.948 13.129 15.542 1.00 . A A . 2 LYS HG3 1 1
7 12383 1 1 2 LYS HZ1 H -13.633 11.321 18.584 1.00 . A A . 2 LYS HZ1 1 1
7 12384 1 1 2 LYS HZ2 H -14.511 11.804 17.295 1.00 . A A . 2 LYS HZ2 1 1
7 12385 1 1 2 LYS HZ3 H -14.063 10.239 17.444 1.00 . A A . 2 LYS HZ3 1 1
7 12386 1 1 2 LYS N N -16.408 13.197 12.904 1.00 . A A . 2 LYS N 1 1
7 12387 1 1 2 LYS NZ N -13.761 11.193 17.588 1.00 . A A . 2 LYS NZ 1 1
7 12388 1 1 2 LYS O O -15.241 14.957 11.165 1.00 . A A . 2 LYS O 1 1
7 12389 1 1 3 SER C C -12.710 15.736 9.894 1.00 . A A . 3 SER C 1 1
7 12390 1 1 3 SER CA C -12.561 16.028 11.397 1.00 . A A . 3 SER CA 1 1
7 12391 1 1 3 SER CB C -11.078 15.992 11.794 1.00 . A A . 3 SER CB 1 1
7 12392 1 1 3 SER H H -12.768 14.736 13.063 1.00 . A A . 3 SER H 1 1
7 12393 1 1 3 SER HA H -12.934 17.036 11.572 1.00 . A A . 3 SER HA 1 1
7 12394 1 1 3 SER HB3 H -10.950 16.456 12.774 1.00 . A A . 3 SER HB3 1 1
7 12395 1 1 3 SER HG H -9.670 14.611 11.897 1.00 . A A . 3 SER HG 1 1
7 12396 1 1 3 SER N N -13.287 15.094 12.277 1.00 . A A . 3 SER N 1 1
7 12397 1 1 3 SER O O -13.269 16.547 9.149 1.00 . A A . 3 SER O 1 1
7 12398 1 1 3 SER OG O -10.649 14.636 11.858 1.00 . A A . 3 SER OG 1 1
7 12399 1 1 4 ILE C C -12.298 12.551 7.996 1.00 . A A . 4 ILE C 1 1
7 12400 1 1 4 ILE CA C -12.256 14.086 8.066 1.00 . A A . 4 ILE CA 1 1
7 12401 1 1 4 ILE CB C -11.075 14.603 7.193 1.00 . A A . 4 ILE CB 1 1
7 12402 1 1 4 ILE CD1 C -9.753 16.634 8.279 1.00 . A A . 4 ILE CD1 1 1
7 12403 1 1 4 ILE CG1 C -9.829 15.145 7.934 1.00 . A A . 4 ILE CG1 1 1
7 12404 1 1 4 ILE CG2 C -11.568 15.588 6.123 1.00 . A A . 4 ILE CG2 1 1
7 12405 1 1 4 ILE H H -11.741 14.019 10.156 1.00 . A A . 4 ILE H 1 1
7 12406 1 1 4 ILE HA H -13.190 14.430 7.615 1.00 . A A . 4 ILE HA 1 1
7 12407 1 1 4 ILE HB H -10.710 13.743 6.627 1.00 . A A . 4 ILE HB 1 1
7 12408 1 1 4 ILE HD11 H -8.900 16.799 8.938 1.00 . A A . 4 ILE HD11 1 1
7 12409 1 1 4 ILE HD12 H -9.611 17.218 7.371 1.00 . A A . 4 ILE HD12 1 1
7 12410 1 1 4 ILE HD13 H -10.655 16.964 8.782 1.00 . A A . 4 ILE HD13 1 1
7 12411 1 1 4 ILE HG13 H -8.991 14.952 7.275 1.00 . A A . 4 ILE HG13 1 1
7 12412 1 1 4 ILE HG21 H -12.323 15.104 5.498 1.00 . A A . 4 ILE HG21 1 1
7 12413 1 1 4 ILE HG22 H -12.005 16.471 6.588 1.00 . A A . 4 ILE HG22 1 1
7 12414 1 1 4 ILE HG23 H -10.735 15.885 5.486 1.00 . A A . 4 ILE HG23 1 1
7 12415 1 1 4 ILE N N -12.215 14.575 9.454 1.00 . A A . 4 ILE N 1 1
7 12416 1 1 4 ILE O O -13.038 12.018 7.171 1.00 . A A . 4 ILE O 1 1
7 12417 1 1 5 VAL C C -11.798 9.550 7.814 1.00 . A A . 5 VAL C 1 1
7 12418 1 1 5 VAL CA C -11.526 10.390 9.078 1.00 . A A . 5 VAL CA 1 1
7 12419 1 1 5 VAL CB C -12.405 9.969 10.278 1.00 . A A . 5 VAL CB 1 1
7 12420 1 1 5 VAL CG1 C -11.745 10.433 11.584 1.00 . A A . 5 VAL CG1 1 1
7 12421 1 1 5 VAL CG2 C -13.838 10.516 10.255 1.00 . A A . 5 VAL CG2 1 1
7 12422 1 1 5 VAL H H -10.957 12.403 9.485 1.00 . A A . 5 VAL H 1 1
7 12423 1 1 5 VAL HA H -10.506 10.128 9.360 1.00 . A A . 5 VAL HA 1 1
7 12424 1 1 5 VAL HB H -12.450 8.879 10.305 1.00 . A A . 5 VAL HB 1 1
7 12425 1 1 5 VAL HG11 H -10.747 10.016 11.669 1.00 . A A . 5 VAL HG11 1 1
7 12426 1 1 5 VAL HG12 H -11.661 11.520 11.603 1.00 . A A . 5 VAL HG12 1 1
7 12427 1 1 5 VAL HG13 H -12.338 10.096 12.435 1.00 . A A . 5 VAL HG13 1 1
7 12428 1 1 5 VAL HG21 H -14.398 10.110 11.099 1.00 . A A . 5 VAL HG21 1 1
7 12429 1 1 5 VAL HG22 H -13.833 11.603 10.323 1.00 . A A . 5 VAL HG22 1 1
7 12430 1 1 5 VAL HG23 H -14.342 10.223 9.337 1.00 . A A . 5 VAL HG23 1 1
7 12431 1 1 5 VAL N N -11.545 11.858 8.871 1.00 . A A . 5 VAL N 1 1
7 12432 1 1 5 VAL O O -12.903 9.046 7.598 1.00 . A A . 5 VAL O 1 1
7 12433 1 1 6 LEU C C -11.486 7.328 5.768 1.00 . A A . 6 LEU C 1 1
7 12434 1 1 6 LEU CA C -10.802 8.706 5.682 1.00 . A A . 6 LEU CA 1 1
7 12435 1 1 6 LEU CB C -9.365 8.569 5.127 1.00 . A A . 6 LEU CB 1 1
7 12436 1 1 6 LEU CD1 C -7.607 9.395 3.543 1.00 . A A . 6 LEU CD1 1 1
7 12437 1 1 6 LEU CD2 C -9.858 8.831 2.656 1.00 . A A . 6 LEU CD2 1 1
7 12438 1 1 6 LEU CG C -9.101 9.396 3.862 1.00 . A A . 6 LEU CG 1 1
7 12439 1 1 6 LEU H H -9.894 9.859 7.219 1.00 . A A . 6 LEU H 1 1
7 12440 1 1 6 LEU HA H -11.392 9.312 4.994 1.00 . A A . 6 LEU HA 1 1
7 12441 1 1 6 LEU HB3 H -9.174 7.522 4.891 1.00 . A A . 6 LEU HB3 1 1
7 12442 1 1 6 LEU HD11 H -7.045 9.760 4.402 1.00 . A A . 6 LEU HD11 1 1
7 12443 1 1 6 LEU HD12 H -7.271 8.388 3.289 1.00 . A A . 6 LEU HD12 1 1
7 12444 1 1 6 LEU HD13 H -7.419 10.073 2.714 1.00 . A A . 6 LEU HD13 1 1
7 12445 1 1 6 LEU HD21 H -9.591 9.391 1.759 1.00 . A A . 6 LEU HD21 1 1
7 12446 1 1 6 LEU HD22 H -9.603 7.779 2.511 1.00 . A A . 6 LEU HD22 1 1
7 12447 1 1 6 LEU HD23 H -10.931 8.925 2.805 1.00 . A A . 6 LEU HD23 1 1
7 12448 1 1 6 LEU HG H -9.415 10.426 4.031 1.00 . A A . 6 LEU HG 1 1
7 12449 1 1 6 LEU N N -10.772 9.435 6.958 1.00 . A A . 6 LEU N 1 1
7 12450 1 1 6 LEU O O -11.355 6.597 6.753 1.00 . A A . 6 LEU O 1 1
7 12451 1 1 7 GLU C C -12.114 4.464 4.748 1.00 . A A . 7 GLU C 1 1
7 12452 1 1 7 GLU CA C -12.993 5.727 4.666 1.00 . A A . 7 GLU CA 1 1
7 12453 1 1 7 GLU CB C -13.856 5.700 3.394 1.00 . A A . 7 GLU CB 1 1
7 12454 1 1 7 GLU CD C -16.392 5.457 3.410 1.00 . A A . 7 GLU CD 1 1
7 12455 1 1 7 GLU CG C -15.202 6.419 3.592 1.00 . A A . 7 GLU CG 1 1
7 12456 1 1 7 GLU H H -12.239 7.577 3.907 1.00 . A A . 7 GLU H 1 1
7 12457 1 1 7 GLU HA H -13.647 5.725 5.539 1.00 . A A . 7 GLU HA 1 1
7 12458 1 1 7 GLU HB3 H -14.041 4.664 3.109 1.00 . A A . 7 GLU HB3 1 1
7 12459 1 1 7 GLU HG3 H -15.275 7.234 2.870 1.00 . A A . 7 GLU HG3 1 1
7 12460 1 1 7 GLU N N -12.218 6.970 4.712 1.00 . A A . 7 GLU N 1 1
7 12461 1 1 7 GLU O O -10.974 4.467 4.264 1.00 . A A . 7 GLU O 1 1
7 12462 1 1 7 GLU OE1 O -16.692 5.067 2.254 1.00 . A A . 7 GLU OE1 1 1
7 12463 1 1 7 GLU OE2 O -17.047 5.091 4.419 1.00 . A A . 7 GLU OE2 1 1
7 12464 1 1 8 PRO C C -11.770 1.570 3.901 1.00 . A A . 8 PRO C 1 1
7 12465 1 1 8 PRO CA C -11.947 2.089 5.329 1.00 . A A . 8 PRO CA 1 1
7 12466 1 1 8 PRO CB C -12.778 1.145 6.205 1.00 . A A . 8 PRO CB 1 1
7 12467 1 1 8 PRO CD C -13.991 3.234 5.862 1.00 . A A . 8 PRO CD 1 1
7 12468 1 1 8 PRO CG C -14.169 1.778 6.289 1.00 . A A . 8 PRO CG 1 1
7 12469 1 1 8 PRO HA H -10.972 2.238 5.781 1.00 . A A . 8 PRO HA 1 1
7 12470 1 1 8 PRO HB3 H -12.342 1.099 7.202 1.00 . A A . 8 PRO HB3 1 1
7 12471 1 1 8 PRO HD3 H -14.105 3.890 6.724 1.00 . A A . 8 PRO HD3 1 1
7 12472 1 1 8 PRO HG3 H -14.558 1.721 7.307 1.00 . A A . 8 PRO HG3 1 1
7 12473 1 1 8 PRO N N -12.649 3.361 5.310 1.00 . A A . 8 PRO N 1 1
7 12474 1 1 8 PRO O O -12.693 1.646 3.088 1.00 . A A . 8 PRO O 1 1
7 12475 1 1 9 ILE C C -10.870 -1.006 2.306 1.00 . A A . 9 ILE C 1 1
7 12476 1 1 9 ILE CA C -10.321 0.419 2.277 1.00 . A A . 9 ILE CA 1 1
7 12477 1 1 9 ILE CB C -8.815 0.388 1.953 1.00 . A A . 9 ILE CB 1 1
7 12478 1 1 9 ILE CD1 C -8.501 2.866 1.233 1.00 . A A . 9 ILE CD1 1 1
7 12479 1 1 9 ILE CG1 C -8.081 1.730 2.176 1.00 . A A . 9 ILE CG1 1 1
7 12480 1 1 9 ILE CG2 C -8.568 -0.150 0.534 1.00 . A A . 9 ILE CG2 1 1
7 12481 1 1 9 ILE H H -9.885 0.986 4.310 1.00 . A A . 9 ILE H 1 1
7 12482 1 1 9 ILE HA H -10.831 0.985 1.496 1.00 . A A . 9 ILE HA 1 1
7 12483 1 1 9 ILE HB H -8.373 -0.332 2.624 1.00 . A A . 9 ILE HB 1 1
7 12484 1 1 9 ILE HD11 H -8.021 3.790 1.553 1.00 . A A . 9 ILE HD11 1 1
7 12485 1 1 9 ILE HD12 H -8.182 2.643 0.216 1.00 . A A . 9 ILE HD12 1 1
7 12486 1 1 9 ILE HD13 H -9.582 3.001 1.260 1.00 . A A . 9 ILE HD13 1 1
7 12487 1 1 9 ILE HG13 H -7.009 1.567 2.056 1.00 . A A . 9 ILE HG13 1 1
7 12488 1 1 9 ILE HG21 H -8.876 -1.195 0.466 1.00 . A A . 9 ILE HG21 1 1
7 12489 1 1 9 ILE HG22 H -9.132 0.432 -0.194 1.00 . A A . 9 ILE HG22 1 1
7 12490 1 1 9 ILE HG23 H -7.502 -0.101 0.302 1.00 . A A . 9 ILE HG23 1 1
7 12491 1 1 9 ILE N N -10.590 1.042 3.580 1.00 . A A . 9 ILE N 1 1
7 12492 1 1 9 ILE O O -10.448 -1.820 3.126 1.00 . A A . 9 ILE O 1 1
7 12493 1 1 10 TYR C C -11.910 -3.407 0.112 1.00 . A A . 10 TYR C 1 1
7 12494 1 1 10 TYR CA C -12.473 -2.603 1.298 1.00 . A A . 10 TYR CA 1 1
7 12495 1 1 10 TYR CB C -14.001 -2.359 1.228 1.00 . A A . 10 TYR CB 1 1
7 12496 1 1 10 TYR CD1 C -14.436 0.108 0.808 1.00 . A A . 10 TYR CD1 1 1
7 12497 1 1 10 TYR CD2 C -14.795 -1.452 -1.013 1.00 . A A . 10 TYR CD2 1 1
7 12498 1 1 10 TYR CE1 C -14.673 1.191 -0.060 1.00 . A A . 10 TYR CE1 1 1
7 12499 1 1 10 TYR CE2 C -15.071 -0.379 -1.881 1.00 . A A . 10 TYR CE2 1 1
7 12500 1 1 10 TYR CG C -14.440 -1.214 0.323 1.00 . A A . 10 TYR CG 1 1
7 12501 1 1 10 TYR CZ C -14.968 0.949 -1.419 1.00 . A A . 10 TYR CZ 1 1
7 12502 1 1 10 TYR H H -12.123 -0.578 0.793 1.00 . A A . 10 TYR H 1 1
7 12503 1 1 10 TYR HA H -12.286 -3.194 2.194 1.00 . A A . 10 TYR HA 1 1
7 12504 1 1 10 TYR HB3 H -14.352 -2.144 2.237 1.00 . A A . 10 TYR HB3 1 1
7 12505 1 1 10 TYR HD1 H -14.221 0.290 1.849 1.00 . A A . 10 TYR HD1 1 1
7 12506 1 1 10 TYR HD2 H -14.809 -2.468 -1.380 1.00 . A A . 10 TYR HD2 1 1
7 12507 1 1 10 TYR HE1 H -14.622 2.204 0.311 1.00 . A A . 10 TYR HE1 1 1
7 12508 1 1 10 TYR HE2 H -15.299 -0.557 -2.922 1.00 . A A . 10 TYR HE2 1 1
7 12509 1 1 10 TYR HH H -15.038 2.846 -1.842 1.00 . A A . 10 TYR HH 1 1
7 12510 1 1 10 TYR N N -11.791 -1.316 1.400 1.00 . A A . 10 TYR N 1 1
7 12511 1 1 10 TYR O O -12.495 -3.403 -0.970 1.00 . A A . 10 TYR O 1 1
7 12512 1 1 10 TYR OH O -15.149 1.986 -2.280 1.00 . A A . 10 TYR OH 1 1
7 12513 1 1 11 TRP C C -11.200 -6.034 -1.320 1.00 . A A . 11 TRP C 1 1
7 12514 1 1 11 TRP CA C -10.205 -4.988 -0.761 1.00 . A A . 11 TRP CA 1 1
7 12515 1 1 11 TRP CB C -8.913 -5.680 -0.278 1.00 . A A . 11 TRP CB 1 1
7 12516 1 1 11 TRP CD1 C -6.541 -4.787 -0.432 1.00 . A A . 11 TRP CD1 1 1
7 12517 1 1 11 TRP CD2 C -7.273 -5.568 -2.407 1.00 . A A . 11 TRP CD2 1 1
7 12518 1 1 11 TRP CE2 C -5.956 -5.060 -2.619 1.00 . A A . 11 TRP CE2 1 1
7 12519 1 1 11 TRP CE3 C -7.906 -6.144 -3.531 1.00 . A A . 11 TRP CE3 1 1
7 12520 1 1 11 TRP CG C -7.636 -5.345 -1.001 1.00 . A A . 11 TRP CG 1 1
7 12521 1 1 11 TRP CH2 C -6.000 -5.625 -4.974 1.00 . A A . 11 TRP CH2 1 1
7 12522 1 1 11 TRP CZ2 C -5.327 -5.076 -3.874 1.00 . A A . 11 TRP CZ2 1 1
7 12523 1 1 11 TRP CZ3 C -7.283 -6.164 -4.796 1.00 . A A . 11 TRP CZ3 1 1
7 12524 1 1 11 TRP H H -10.328 -4.093 1.202 1.00 . A A . 11 TRP H 1 1
7 12525 1 1 11 TRP HA H -9.938 -4.341 -1.602 1.00 . A A . 11 TRP HA 1 1
7 12526 1 1 11 TRP HB3 H -9.054 -6.755 -0.352 1.00 . A A . 11 TRP HB3 1 1
7 12527 1 1 11 TRP HD1 H -6.449 -4.515 0.615 1.00 . A A . 11 TRP HD1 1 1
7 12528 1 1 11 TRP HE1 H -4.625 -4.249 -1.184 1.00 . A A . 11 TRP HE1 1 1
7 12529 1 1 11 TRP HE3 H -8.882 -6.579 -3.425 1.00 . A A . 11 TRP HE3 1 1
7 12530 1 1 11 TRP HH2 H -5.522 -5.652 -5.945 1.00 . A A . 11 TRP HH2 1 1
7 12531 1 1 11 TRP HZ2 H -4.333 -4.673 -3.988 1.00 . A A . 11 TRP HZ2 1 1
7 12532 1 1 11 TRP HZ3 H -7.795 -6.613 -5.637 1.00 . A A . 11 TRP HZ3 1 1
7 12533 1 1 11 TRP N N -10.788 -4.125 0.296 1.00 . A A . 11 TRP N 1 1
7 12534 1 1 11 TRP NE1 N -5.552 -4.623 -1.380 1.00 . A A . 11 TRP NE1 1 1
7 12535 1 1 11 TRP O O -10.995 -6.580 -2.404 1.00 . A A . 11 TRP O 1 1
7 12536 1 1 12 ASN C C -13.965 -6.531 -2.516 1.00 . A A . 12 ASN C 1 1
7 12537 1 1 12 ASN CA C -13.464 -7.037 -1.142 1.00 . A A . 12 ASN CA 1 1
7 12538 1 1 12 ASN CB C -14.598 -6.935 -0.106 1.00 . A A . 12 ASN CB 1 1
7 12539 1 1 12 ASN CG C -15.743 -7.881 -0.432 1.00 . A A . 12 ASN CG 1 1
7 12540 1 1 12 ASN H H -12.406 -5.850 0.281 1.00 . A A . 12 ASN H 1 1
7 12541 1 1 12 ASN HA H -13.169 -8.080 -1.262 1.00 . A A . 12 ASN HA 1 1
7 12542 1 1 12 ASN HB3 H -14.985 -5.915 -0.097 1.00 . A A . 12 ASN HB3 1 1
7 12543 1 1 12 ASN HD21 H -14.827 -9.434 0.485 1.00 . A A . 12 ASN HD21 1 1
7 12544 1 1 12 ASN HD22 H -16.374 -9.771 -0.267 1.00 . A A . 12 ASN HD22 1 1
7 12545 1 1 12 ASN N N -12.310 -6.297 -0.618 1.00 . A A . 12 ASN N 1 1
7 12546 1 1 12 ASN ND2 N -15.630 -9.131 -0.042 1.00 . A A . 12 ASN ND2 1 1
7 12547 1 1 12 ASN O O -14.430 -7.326 -3.336 1.00 . A A . 12 ASN O 1 1
7 12548 1 1 12 ASN OD1 O -16.737 -7.512 -1.043 1.00 . A A . 12 ASN OD1 1 1
7 12549 1 1 13 SER C C -13.191 -3.567 -4.471 1.00 . A A . 13 SER C 1 1
7 12550 1 1 13 SER CA C -14.291 -4.528 -3.981 1.00 . A A . 13 SER CA 1 1
7 12551 1 1 13 SER CB C -15.622 -3.809 -3.690 1.00 . A A . 13 SER CB 1 1
7 12552 1 1 13 SER H H -13.396 -4.651 -2.061 1.00 . A A . 13 SER H 1 1
7 12553 1 1 13 SER HA H -14.467 -5.258 -4.771 1.00 . A A . 13 SER HA 1 1
7 12554 1 1 13 SER HB3 H -15.432 -2.774 -3.413 1.00 . A A . 13 SER HB3 1 1
7 12555 1 1 13 SER HG H -17.356 -3.532 -4.549 1.00 . A A . 13 SER HG 1 1
7 12556 1 1 13 SER N N -13.852 -5.224 -2.765 1.00 . A A . 13 SER N 1 1
7 12557 1 1 13 SER O O -12.011 -3.742 -4.146 1.00 . A A . 13 SER O 1 1
7 12558 1 1 13 SER OG O -16.468 -3.834 -4.827 1.00 . A A . 13 SER OG 1 1
7 12559 1 1 14 SER C C -12.129 -0.631 -4.495 1.00 . A A . 14 SER C 1 1
7 12560 1 1 14 SER CA C -12.633 -1.475 -5.685 1.00 . A A . 14 SER CA 1 1
7 12561 1 1 14 SER CB C -13.333 -0.574 -6.711 1.00 . A A . 14 SER CB 1 1
7 12562 1 1 14 SER H H -14.507 -2.509 -5.580 1.00 . A A . 14 SER H 1 1
7 12563 1 1 14 SER HA H -11.757 -1.911 -6.165 1.00 . A A . 14 SER HA 1 1
7 12564 1 1 14 SER HB3 H -12.673 0.250 -6.984 1.00 . A A . 14 SER HB3 1 1
7 12565 1 1 14 SER HG H -14.033 -0.712 -8.536 1.00 . A A . 14 SER HG 1 1
7 12566 1 1 14 SER N N -13.541 -2.567 -5.285 1.00 . A A . 14 SER N 1 1
7 12567 1 1 14 SER O O -12.566 -0.796 -3.358 1.00 . A A . 14 SER O 1 1
7 12568 1 1 14 SER OG O -13.650 -1.321 -7.876 1.00 . A A . 14 SER OG 1 1
7 12569 1 1 15 ASN C C -11.599 2.521 -3.661 1.00 . A A . 15 ASN C 1 1
7 12570 1 1 15 ASN CA C -10.719 1.254 -3.733 1.00 . A A . 15 ASN CA 1 1
7 12571 1 1 15 ASN CB C -9.258 1.591 -4.075 1.00 . A A . 15 ASN CB 1 1
7 12572 1 1 15 ASN CG C -8.338 0.391 -3.877 1.00 . A A . 15 ASN CG 1 1
7 12573 1 1 15 ASN H H -10.872 0.404 -5.688 1.00 . A A . 15 ASN H 1 1
7 12574 1 1 15 ASN HA H -10.742 0.787 -2.747 1.00 . A A . 15 ASN HA 1 1
7 12575 1 1 15 ASN HB3 H -8.924 2.404 -3.434 1.00 . A A . 15 ASN HB3 1 1
7 12576 1 1 15 ASN HD21 H -7.838 0.955 -2.000 1.00 . A A . 15 ASN HD21 1 1
7 12577 1 1 15 ASN HD22 H -7.139 -0.543 -2.586 1.00 . A A . 15 ASN HD22 1 1
7 12578 1 1 15 ASN N N -11.206 0.303 -4.741 1.00 . A A . 15 ASN N 1 1
7 12579 1 1 15 ASN ND2 N -7.729 0.264 -2.721 1.00 . A A . 15 ASN ND2 1 1
7 12580 1 1 15 ASN O O -12.375 2.794 -4.577 1.00 . A A . 15 ASN O 1 1
7 12581 1 1 15 ASN OD1 O -8.161 -0.440 -4.757 1.00 . A A . 15 ASN OD1 1 1
7 12582 1 1 16 SER C C -11.727 5.576 -3.701 1.00 . A A . 16 SER C 1 1
7 12583 1 1 16 SER CA C -12.102 4.664 -2.526 1.00 . A A . 16 SER CA 1 1
7 12584 1 1 16 SER CB C -11.760 5.357 -1.198 1.00 . A A . 16 SER CB 1 1
7 12585 1 1 16 SER H H -10.809 3.073 -1.870 1.00 . A A . 16 SER H 1 1
7 12586 1 1 16 SER HA H -13.181 4.511 -2.559 1.00 . A A . 16 SER HA 1 1
7 12587 1 1 16 SER HB3 H -10.679 5.490 -1.125 1.00 . A A . 16 SER HB3 1 1
7 12588 1 1 16 SER HG H -12.087 7.071 -0.297 1.00 . A A . 16 SER HG 1 1
7 12589 1 1 16 SER N N -11.435 3.348 -2.614 1.00 . A A . 16 SER N 1 1
7 12590 1 1 16 SER O O -12.601 6.184 -4.329 1.00 . A A . 16 SER O 1 1
7 12591 1 1 16 SER OG O -12.388 6.627 -1.114 1.00 . A A . 16 SER OG 1 1
7 12592 1 1 17 LYS C C -10.254 5.833 -6.549 1.00 . A A . 17 LYS C 1 1
7 12593 1 1 17 LYS CA C -9.945 6.434 -5.179 1.00 . A A . 17 LYS CA 1 1
7 12594 1 1 17 LYS CB C -8.441 6.739 -5.026 1.00 . A A . 17 LYS CB 1 1
7 12595 1 1 17 LYS CD C -8.661 9.202 -4.435 1.00 . A A . 17 LYS CD 1 1
7 12596 1 1 17 LYS CE C -8.547 10.631 -4.975 1.00 . A A . 17 LYS CE 1 1
7 12597 1 1 17 LYS CG C -8.135 8.178 -5.463 1.00 . A A . 17 LYS CG 1 1
7 12598 1 1 17 LYS H H -9.762 5.136 -3.474 1.00 . A A . 17 LYS H 1 1
7 12599 1 1 17 LYS HA H -10.504 7.368 -5.166 1.00 . A A . 17 LYS HA 1 1
7 12600 1 1 17 LYS HB3 H -7.862 6.043 -5.639 1.00 . A A . 17 LYS HB3 1 1
7 12601 1 1 17 LYS HD3 H -8.088 9.123 -3.513 1.00 . A A . 17 LYS HD3 1 1
7 12602 1 1 17 LYS HE3 H -8.082 10.605 -5.966 1.00 . A A . 17 LYS HE3 1 1
7 12603 1 1 17 LYS HG3 H -8.583 8.364 -6.439 1.00 . A A . 17 LYS HG3 1 1
7 12604 1 1 17 LYS HZ1 H -9.802 12.231 -5.411 1.00 . A A . 17 LYS HZ1 1 1
7 12605 1 1 17 LYS HZ2 H -10.503 10.778 -5.664 1.00 . A A . 17 LYS HZ2 1 1
7 12606 1 1 17 LYS HZ3 H -10.313 11.341 -4.141 1.00 . A A . 17 LYS HZ3 1 1
7 12607 1 1 17 LYS N N -10.430 5.630 -4.049 1.00 . A A . 17 LYS N 1 1
7 12608 1 1 17 LYS NZ N -9.879 11.288 -5.053 1.00 . A A . 17 LYS NZ 1 1
7 12609 1 1 17 LYS O O -10.467 6.602 -7.483 1.00 . A A . 17 LYS O 1 1
7 12610 1 1 18 PHE C C -10.063 4.388 -9.137 1.00 . A A . 18 PHE C 1 1
7 12611 1 1 18 PHE CA C -10.608 3.719 -7.859 1.00 . A A . 18 PHE CA 1 1
7 12612 1 1 18 PHE CB C -12.124 3.427 -7.894 1.00 . A A . 18 PHE CB 1 1
7 12613 1 1 18 PHE CD1 C -12.204 1.569 -9.628 1.00 . A A . 18 PHE CD1 1 1
7 12614 1 1 18 PHE CD2 C -13.580 3.548 -9.965 1.00 . A A . 18 PHE CD2 1 1
7 12615 1 1 18 PHE CE1 C -12.656 1.050 -10.856 1.00 . A A . 18 PHE CE1 1 1
7 12616 1 1 18 PHE CE2 C -14.025 3.034 -11.195 1.00 . A A . 18 PHE CE2 1 1
7 12617 1 1 18 PHE CG C -12.659 2.825 -9.183 1.00 . A A . 18 PHE CG 1 1
7 12618 1 1 18 PHE CZ C -13.556 1.787 -11.644 1.00 . A A . 18 PHE CZ 1 1
7 12619 1 1 18 PHE H H -10.144 3.982 -5.794 1.00 . A A . 18 PHE H 1 1
7 12620 1 1 18 PHE HA H -10.099 2.758 -7.781 1.00 . A A . 18 PHE HA 1 1
7 12621 1 1 18 PHE HB3 H -12.656 4.357 -7.695 1.00 . A A . 18 PHE HB3 1 1
7 12622 1 1 18 PHE HD1 H -11.499 1.005 -9.036 1.00 . A A . 18 PHE HD1 1 1
7 12623 1 1 18 PHE HD2 H -13.925 4.518 -9.637 1.00 . A A . 18 PHE HD2 1 1
7 12624 1 1 18 PHE HE1 H -12.302 0.087 -11.198 1.00 . A A . 18 PHE HE1 1 1
7 12625 1 1 18 PHE HE2 H -14.718 3.604 -11.800 1.00 . A A . 18 PHE HE2 1 1
7 12626 1 1 18 PHE HZ H -13.893 1.395 -12.593 1.00 . A A . 18 PHE HZ 1 1
7 12627 1 1 18 PHE N N -10.300 4.495 -6.645 1.00 . A A . 18 PHE N 1 1
7 12628 1 1 18 PHE O O -10.816 4.898 -9.970 1.00 . A A . 18 PHE O 1 1
7 12629 1 1 19 LEU C C -7.507 4.181 -11.376 1.00 . A A . 19 LEU C 1 1
7 12630 1 1 19 LEU CA C -8.059 5.185 -10.341 1.00 . A A . 19 LEU CA 1 1
7 12631 1 1 19 LEU CB C -7.002 6.151 -9.750 1.00 . A A . 19 LEU CB 1 1
7 12632 1 1 19 LEU CD1 C -6.584 7.489 -11.887 1.00 . A A . 19 LEU CD1 1 1
7 12633 1 1 19 LEU CD2 C -8.255 8.322 -10.237 1.00 . A A . 19 LEU CD2 1 1
7 12634 1 1 19 LEU CG C -6.943 7.549 -10.400 1.00 . A A . 19 LEU CG 1 1
7 12635 1 1 19 LEU H H -8.151 4.042 -8.542 1.00 . A A . 19 LEU H 1 1
7 12636 1 1 19 LEU HA H -8.802 5.801 -10.834 1.00 . A A . 19 LEU HA 1 1
7 12637 1 1 19 LEU HB3 H -6.013 5.698 -9.811 1.00 . A A . 19 LEU HB3 1 1
7 12638 1 1 19 LEU HD11 H -5.614 7.007 -12.010 1.00 . A A . 19 LEU HD11 1 1
7 12639 1 1 19 LEU HD12 H -7.339 6.935 -12.441 1.00 . A A . 19 LEU HD12 1 1
7 12640 1 1 19 LEU HD13 H -6.528 8.499 -12.289 1.00 . A A . 19 LEU HD13 1 1
7 12641 1 1 19 LEU HD21 H -8.116 9.354 -10.561 1.00 . A A . 19 LEU HD21 1 1
7 12642 1 1 19 LEU HD22 H -9.050 7.880 -10.837 1.00 . A A . 19 LEU HD22 1 1
7 12643 1 1 19 LEU HD23 H -8.557 8.318 -9.190 1.00 . A A . 19 LEU HD23 1 1
7 12644 1 1 19 LEU HG H -6.163 8.114 -9.890 1.00 . A A . 19 LEU HG 1 1
7 12645 1 1 19 LEU N N -8.730 4.465 -9.255 1.00 . A A . 19 LEU N 1 1
7 12646 1 1 19 LEU O O -6.484 3.544 -11.105 1.00 . A A . 19 LEU O 1 1
7 12647 1 1 20 PRO C C -6.584 3.483 -14.373 1.00 . A A . 20 PRO C 1 1
7 12648 1 1 20 PRO CA C -7.805 3.007 -13.561 1.00 . A A . 20 PRO CA 1 1
7 12649 1 1 20 PRO CB C -9.074 2.781 -14.389 1.00 . A A . 20 PRO CB 1 1
7 12650 1 1 20 PRO CD C -9.399 4.676 -12.946 1.00 . A A . 20 PRO CD 1 1
7 12651 1 1 20 PRO CG C -9.797 4.123 -14.311 1.00 . A A . 20 PRO CG 1 1
7 12652 1 1 20 PRO HA H -7.538 2.064 -13.082 1.00 . A A . 20 PRO HA 1 1
7 12653 1 1 20 PRO HB3 H -9.683 2.017 -13.904 1.00 . A A . 20 PRO HB3 1 1
7 12654 1 1 20 PRO HD3 H -10.198 4.463 -12.242 1.00 . A A . 20 PRO HD3 1 1
7 12655 1 1 20 PRO HG3 H -10.879 3.997 -14.383 1.00 . A A . 20 PRO HG3 1 1
7 12656 1 1 20 PRO N N -8.178 3.986 -12.535 1.00 . A A . 20 PRO N 1 1
7 12657 1 1 20 PRO O O -6.668 3.868 -15.542 1.00 . A A . 20 PRO O 1 1
7 12658 1 1 21 GLY C C -3.084 3.717 -13.105 1.00 . A A . 21 GLY C 1 1
7 12659 1 1 21 GLY CA C -4.145 3.994 -14.165 1.00 . A A . 21 GLY CA 1 1
7 12660 1 1 21 GLY H H -5.483 3.176 -12.737 1.00 . A A . 21 GLY H 1 1
7 12661 1 1 21 GLY HA2 H -3.862 3.476 -15.082 1.00 . A A . 21 GLY HA2 1 1
7 12662 1 1 21 GLY N N -5.437 3.501 -13.697 1.00 . A A . 21 GLY N 1 1
7 12663 1 1 21 GLY O O -2.771 2.555 -12.861 1.00 . A A . 21 GLY O 1 1
7 12664 1 1 22 GLN C C -1.882 3.618 -10.274 1.00 . A A . 22 GLN C 1 1
7 12665 1 1 22 GLN CA C -1.535 4.625 -11.389 1.00 . A A . 22 GLN CA 1 1
7 12666 1 1 22 GLN CB C -1.240 6.002 -10.769 1.00 . A A . 22 GLN CB 1 1
7 12667 1 1 22 GLN CD C -0.213 8.321 -11.101 1.00 . A A . 22 GLN CD 1 1
7 12668 1 1 22 GLN CG C -0.464 6.938 -11.711 1.00 . A A . 22 GLN CG 1 1
7 12669 1 1 22 GLN H H -2.869 5.684 -12.692 1.00 . A A . 22 GLN H 1 1
7 12670 1 1 22 GLN HA H -0.617 4.268 -11.859 1.00 . A A . 22 GLN HA 1 1
7 12671 1 1 22 GLN HB3 H -0.642 5.865 -9.866 1.00 . A A . 22 GLN HB3 1 1
7 12672 1 1 22 GLN HE21 H 1.533 8.568 -12.100 1.00 . A A . 22 GLN HE21 1 1
7 12673 1 1 22 GLN HE22 H 1.048 9.871 -11.026 1.00 . A A . 22 GLN HE22 1 1
7 12674 1 1 22 GLN HG3 H -1.010 7.071 -12.643 1.00 . A A . 22 GLN HG3 1 1
7 12675 1 1 22 GLN N N -2.563 4.755 -12.437 1.00 . A A . 22 GLN N 1 1
7 12676 1 1 22 GLN NE2 N 0.879 8.970 -11.445 1.00 . A A . 22 GLN NE2 1 1
7 12677 1 1 22 GLN O O -0.990 2.915 -9.813 1.00 . A A . 22 GLN O 1 1
7 12678 1 1 22 GLN OE1 O -0.987 8.848 -10.311 1.00 . A A . 22 GLN OE1 1 1
7 12679 1 1 23 GLY C C -4.471 3.040 -7.777 1.00 . A A . 23 GLY C 1 1
7 12680 1 1 23 GLY CA C -3.631 2.481 -8.925 1.00 . A A . 23 GLY CA 1 1
7 12681 1 1 23 GLY H H -3.828 4.143 -10.252 1.00 . A A . 23 GLY H 1 1
7 12682 1 1 23 GLY HA2 H -4.235 1.767 -9.485 1.00 . A A . 23 GLY HA2 1 1
7 12683 1 1 23 GLY N N -3.144 3.525 -9.839 1.00 . A A . 23 GLY N 1 1
7 12684 1 1 23 GLY O O -5.704 3.012 -7.818 1.00 . A A . 23 GLY O 1 1
7 12685 1 1 24 LEU C C -3.659 5.536 -5.276 1.00 . A A . 24 LEU C 1 1
7 12686 1 1 24 LEU CA C -4.388 4.220 -5.584 1.00 . A A . 24 LEU CA 1 1
7 12687 1 1 24 LEU CB C -4.284 3.222 -4.411 1.00 . A A . 24 LEU CB 1 1
7 12688 1 1 24 LEU CD1 C -6.395 3.651 -3.105 1.00 . A A . 24 LEU CD1 1 1
7 12689 1 1 24 LEU CD2 C -4.377 2.836 -1.916 1.00 . A A . 24 LEU CD2 1 1
7 12690 1 1 24 LEU CG C -4.869 3.709 -3.071 1.00 . A A . 24 LEU CG 1 1
7 12691 1 1 24 LEU H H -2.781 3.557 -6.810 1.00 . A A . 24 LEU H 1 1
7 12692 1 1 24 LEU HA H -5.441 4.439 -5.771 1.00 . A A . 24 LEU HA 1 1
7 12693 1 1 24 LEU HB3 H -3.233 2.991 -4.261 1.00 . A A . 24 LEU HB3 1 1
7 12694 1 1 24 LEU HD11 H -6.786 4.365 -3.827 1.00 . A A . 24 LEU HD11 1 1
7 12695 1 1 24 LEU HD12 H -6.692 2.647 -3.388 1.00 . A A . 24 LEU HD12 1 1
7 12696 1 1 24 LEU HD13 H -6.806 3.877 -2.121 1.00 . A A . 24 LEU HD13 1 1
7 12697 1 1 24 LEU HD21 H -4.793 3.197 -0.975 1.00 . A A . 24 LEU HD21 1 1
7 12698 1 1 24 LEU HD22 H -4.679 1.799 -2.070 1.00 . A A . 24 LEU HD22 1 1
7 12699 1 1 24 LEU HD23 H -3.289 2.893 -1.853 1.00 . A A . 24 LEU HD23 1 1
7 12700 1 1 24 LEU HG H -4.551 4.730 -2.874 1.00 . A A . 24 LEU HG 1 1
7 12701 1 1 24 LEU N N -3.793 3.597 -6.770 1.00 . A A . 24 LEU N 1 1
7 12702 1 1 24 LEU O O -2.431 5.602 -5.319 1.00 . A A . 24 LEU O 1 1
7 12703 1 1 25 VAL C C -4.507 8.426 -3.340 1.00 . A A . 25 VAL C 1 1
7 12704 1 1 25 VAL CA C -3.817 7.896 -4.590 1.00 . A A . 25 VAL CA 1 1
7 12705 1 1 25 VAL CB C -3.929 8.902 -5.759 1.00 . A A . 25 VAL CB 1 1
7 12706 1 1 25 VAL CG1 C -3.084 10.149 -5.475 1.00 . A A . 25 VAL CG1 1 1
7 12707 1 1 25 VAL CG2 C -3.476 8.319 -7.104 1.00 . A A . 25 VAL CG2 1 1
7 12708 1 1 25 VAL H H -5.405 6.498 -4.892 1.00 . A A . 25 VAL H 1 1
7 12709 1 1 25 VAL HA H -2.761 7.778 -4.364 1.00 . A A . 25 VAL HA 1 1
7 12710 1 1 25 VAL HB H -4.965 9.213 -5.874 1.00 . A A . 25 VAL HB 1 1
7 12711 1 1 25 VAL HG11 H -3.416 10.628 -4.556 1.00 . A A . 25 VAL HG11 1 1
7 12712 1 1 25 VAL HG12 H -2.034 9.876 -5.378 1.00 . A A . 25 VAL HG12 1 1
7 12713 1 1 25 VAL HG13 H -3.194 10.863 -6.294 1.00 . A A . 25 VAL HG13 1 1
7 12714 1 1 25 VAL HG21 H -3.516 9.086 -7.877 1.00 . A A . 25 VAL HG21 1 1
7 12715 1 1 25 VAL HG22 H -2.457 7.943 -7.030 1.00 . A A . 25 VAL HG22 1 1
7 12716 1 1 25 VAL HG23 H -4.138 7.510 -7.409 1.00 . A A . 25 VAL HG23 1 1
7 12717 1 1 25 VAL N N -4.399 6.588 -4.923 1.00 . A A . 25 VAL N 1 1
7 12718 1 1 25 VAL O O -5.697 8.727 -3.381 1.00 . A A . 25 VAL O 1 1
7 12719 1 1 26 LEU C C -3.428 10.153 -0.390 1.00 . A A . 26 LEU C 1 1
7 12720 1 1 26 LEU CA C -4.314 9.041 -0.957 1.00 . A A . 26 LEU CA 1 1
7 12721 1 1 26 LEU CB C -4.519 7.882 0.058 1.00 . A A . 26 LEU CB 1 1
7 12722 1 1 26 LEU CD1 C -7.061 8.344 0.177 1.00 . A A . 26 LEU CD1 1 1
7 12723 1 1 26 LEU CD2 C -6.270 6.259 -0.857 1.00 . A A . 26 LEU CD2 1 1
7 12724 1 1 26 LEU CG C -5.945 7.300 0.203 1.00 . A A . 26 LEU CG 1 1
7 12725 1 1 26 LEU H H -2.784 8.346 -2.283 1.00 . A A . 26 LEU H 1 1
7 12726 1 1 26 LEU HA H -5.268 9.529 -1.145 1.00 . A A . 26 LEU HA 1 1
7 12727 1 1 26 LEU HB3 H -4.250 8.247 1.051 1.00 . A A . 26 LEU HB3 1 1
7 12728 1 1 26 LEU HD11 H -6.772 9.189 0.799 1.00 . A A . 26 LEU HD11 1 1
7 12729 1 1 26 LEU HD12 H -7.240 8.685 -0.845 1.00 . A A . 26 LEU HD12 1 1
7 12730 1 1 26 LEU HD13 H -7.975 7.893 0.565 1.00 . A A . 26 LEU HD13 1 1
7 12731 1 1 26 LEU HD21 H -7.260 5.846 -0.678 1.00 . A A . 26 LEU HD21 1 1
7 12732 1 1 26 LEU HD22 H -6.250 6.699 -1.848 1.00 . A A . 26 LEU HD22 1 1
7 12733 1 1 26 LEU HD23 H -5.543 5.454 -0.806 1.00 . A A . 26 LEU HD23 1 1
7 12734 1 1 26 LEU HG H -5.983 6.788 1.164 1.00 . A A . 26 LEU HG 1 1
7 12735 1 1 26 LEU N N -3.780 8.537 -2.228 1.00 . A A . 26 LEU N 1 1
7 12736 1 1 26 LEU O O -2.297 10.349 -0.831 1.00 . A A . 26 LEU O 1 1
7 12737 1 1 27 TYR C C -3.168 11.859 2.724 1.00 . A A . 27 TYR C 1 1
7 12738 1 1 27 TYR CA C -3.256 12.041 1.193 1.00 . A A . 27 TYR CA 1 1
7 12739 1 1 27 TYR CB C -3.967 13.325 0.723 1.00 . A A . 27 TYR CB 1 1
7 12740 1 1 27 TYR CD1 C -2.804 15.097 2.097 1.00 . A A . 27 TYR CD1 1 1
7 12741 1 1 27 TYR CD2 C -2.645 15.238 -0.328 1.00 . A A . 27 TYR CD2 1 1
7 12742 1 1 27 TYR CE1 C -1.983 16.231 2.219 1.00 . A A . 27 TYR CE1 1 1
7 12743 1 1 27 TYR CE2 C -1.830 16.383 -0.208 1.00 . A A . 27 TYR CE2 1 1
7 12744 1 1 27 TYR CG C -3.124 14.584 0.829 1.00 . A A . 27 TYR CG 1 1
7 12745 1 1 27 TYR CZ C -1.487 16.870 1.071 1.00 . A A . 27 TYR CZ 1 1
7 12746 1 1 27 TYR H H -4.873 10.680 0.916 1.00 . A A . 27 TYR H 1 1
7 12747 1 1 27 TYR HA H -2.240 12.108 0.803 1.00 . A A . 27 TYR HA 1 1
7 12748 1 1 27 TYR HB3 H -4.890 13.463 1.286 1.00 . A A . 27 TYR HB3 1 1
7 12749 1 1 27 TYR HD1 H -3.173 14.607 2.978 1.00 . A A . 27 TYR HD1 1 1
7 12750 1 1 27 TYR HD2 H -2.891 14.856 -1.308 1.00 . A A . 27 TYR HD2 1 1
7 12751 1 1 27 TYR HE1 H -1.711 16.627 3.182 1.00 . A A . 27 TYR HE1 1 1
7 12752 1 1 27 TYR HE2 H -1.450 16.881 -1.088 1.00 . A A . 27 TYR HE2 1 1
7 12753 1 1 27 TYR HH H -0.444 18.393 0.403 1.00 . A A . 27 TYR HH 1 1
7 12754 1 1 27 TYR N N -3.934 10.883 0.605 1.00 . A A . 27 TYR N 1 1
7 12755 1 1 27 TYR O O -4.094 12.247 3.439 1.00 . A A . 27 TYR O 1 1
7 12756 1 1 27 TYR OH O -0.682 17.952 1.237 1.00 . A A . 27 TYR OH 1 1
7 12757 1 1 28 PRO C C -1.519 12.130 5.491 1.00 . A A . 28 PRO C 1 1
7 12758 1 1 28 PRO CA C -1.928 10.891 4.669 1.00 . A A . 28 PRO CA 1 1
7 12759 1 1 28 PRO CB C -0.922 9.734 4.721 1.00 . A A . 28 PRO CB 1 1
7 12760 1 1 28 PRO CD C -1.048 10.590 2.461 1.00 . A A . 28 PRO CD 1 1
7 12761 1 1 28 PRO CG C -0.113 9.879 3.440 1.00 . A A . 28 PRO CG 1 1
7 12762 1 1 28 PRO HA H -2.873 10.529 5.077 1.00 . A A . 28 PRO HA 1 1
7 12763 1 1 28 PRO HB3 H -1.463 8.787 4.696 1.00 . A A . 28 PRO HB3 1 1
7 12764 1 1 28 PRO HD3 H -1.485 9.864 1.780 1.00 . A A . 28 PRO HD3 1 1
7 12765 1 1 28 PRO HG3 H 0.190 8.907 3.069 1.00 . A A . 28 PRO HG3 1 1
7 12766 1 1 28 PRO N N -2.112 11.197 3.246 1.00 . A A . 28 PRO N 1 1
7 12767 1 1 28 PRO O O -0.408 12.227 6.017 1.00 . A A . 28 PRO O 1 1
7 12768 1 1 29 GLN C C -2.594 14.103 7.868 1.00 . A A . 29 GLN C 1 1
7 12769 1 1 29 GLN CA C -2.258 14.325 6.381 1.00 . A A . 29 GLN CA 1 1
7 12770 1 1 29 GLN CB C -3.092 15.480 5.795 1.00 . A A . 29 GLN CB 1 1
7 12771 1 1 29 GLN CD C -5.427 16.329 5.210 1.00 . A A . 29 GLN CD 1 1
7 12772 1 1 29 GLN CG C -4.543 15.111 5.477 1.00 . A A . 29 GLN CG 1 1
7 12773 1 1 29 GLN H H -3.318 12.944 5.138 1.00 . A A . 29 GLN H 1 1
7 12774 1 1 29 GLN HA H -1.212 14.629 6.335 1.00 . A A . 29 GLN HA 1 1
7 12775 1 1 29 GLN HB3 H -2.616 15.820 4.889 1.00 . A A . 29 GLN HB3 1 1
7 12776 1 1 29 GLN HE21 H -5.414 16.037 3.204 1.00 . A A . 29 GLN HE21 1 1
7 12777 1 1 29 GLN HE22 H -6.336 17.411 3.791 1.00 . A A . 29 GLN HE22 1 1
7 12778 1 1 29 GLN HG3 H -4.924 14.569 6.323 1.00 . A A . 29 GLN HG3 1 1
7 12779 1 1 29 GLN N N -2.419 13.111 5.575 1.00 . A A . 29 GLN N 1 1
7 12780 1 1 29 GLN NE2 N -5.749 16.610 3.963 1.00 . A A . 29 GLN NE2 1 1
7 12781 1 1 29 GLN O O -3.292 13.157 8.248 1.00 . A A . 29 GLN O 1 1
7 12782 1 1 29 GLN OE1 O -5.828 17.062 6.105 1.00 . A A . 29 GLN OE1 1 1
7 12783 1 1 30 ILE C C -3.522 15.610 10.628 1.00 . A A . 30 ILE C 1 1
7 12784 1 1 30 ILE CA C -2.231 14.915 10.178 1.00 . A A . 30 ILE CA 1 1
7 12785 1 1 30 ILE CB C -0.963 15.448 10.888 1.00 . A A . 30 ILE CB 1 1
7 12786 1 1 30 ILE CD1 C 0.398 13.346 10.149 1.00 . A A . 30 ILE CD1 1 1
7 12787 1 1 30 ILE CG1 C 0.341 14.878 10.275 1.00 . A A . 30 ILE CG1 1 1
7 12788 1 1 30 ILE CG2 C -1.008 15.142 12.396 1.00 . A A . 30 ILE CG2 1 1
7 12789 1 1 30 ILE H H -1.554 15.770 8.344 1.00 . A A . 30 ILE H 1 1
7 12790 1 1 30 ILE HA H -2.315 13.862 10.435 1.00 . A A . 30 ILE HA 1 1
7 12791 1 1 30 ILE HB H -0.933 16.531 10.768 1.00 . A A . 30 ILE HB 1 1
7 12792 1 1 30 ILE HD11 H 1.287 13.066 9.593 1.00 . A A . 30 ILE HD11 1 1
7 12793 1 1 30 ILE HD12 H 0.444 12.889 11.135 1.00 . A A . 30 ILE HD12 1 1
7 12794 1 1 30 ILE HD13 H -0.457 12.958 9.601 1.00 . A A . 30 ILE HD13 1 1
7 12795 1 1 30 ILE HG13 H 1.187 15.207 10.880 1.00 . A A . 30 ILE HG13 1 1
7 12796 1 1 30 ILE HG21 H -1.924 15.530 12.839 1.00 . A A . 30 ILE HG21 1 1
7 12797 1 1 30 ILE HG22 H -0.947 14.070 12.575 1.00 . A A . 30 ILE HG22 1 1
7 12798 1 1 30 ILE HG23 H -0.159 15.620 12.888 1.00 . A A . 30 ILE HG23 1 1
7 12799 1 1 30 ILE N N -2.097 15.006 8.720 1.00 . A A . 30 ILE N 1 1
7 12800 1 1 30 ILE O O -3.632 16.840 10.621 1.00 . A A . 30 ILE O 1 1
7 12801 1 1 31 GLY C C -6.918 14.097 11.035 1.00 . A A . 31 GLY C 1 1
7 12802 1 1 31 GLY CA C -5.889 15.201 11.305 1.00 . A A . 31 GLY CA 1 1
7 12803 1 1 31 GLY H H -4.329 13.805 10.955 1.00 . A A . 31 GLY H 1 1
7 12804 1 1 31 GLY HA2 H -5.938 15.461 12.362 1.00 . A A . 31 GLY HA2 1 1
7 12805 1 1 31 GLY N N -4.522 14.795 10.968 1.00 . A A . 31 GLY N 1 1
7 12806 1 1 31 GLY O O -8.024 14.147 11.571 1.00 . A A . 31 GLY O 1 1
7 12807 1 1 32 ASP C C -6.659 10.633 9.946 1.00 . A A . 32 ASP C 1 1
7 12808 1 1 32 ASP CA C -7.392 11.967 9.817 1.00 . A A . 32 ASP CA 1 1
7 12809 1 1 32 ASP CB C -7.927 12.138 8.376 1.00 . A A . 32 ASP CB 1 1
7 12810 1 1 32 ASP CG C -6.983 12.875 7.417 1.00 . A A . 32 ASP CG 1 1
7 12811 1 1 32 ASP H H -5.652 13.157 9.794 1.00 . A A . 32 ASP H 1 1
7 12812 1 1 32 ASP HA H -8.257 11.903 10.479 1.00 . A A . 32 ASP HA 1 1
7 12813 1 1 32 ASP HB3 H -8.873 12.662 8.419 1.00 . A A . 32 ASP HB3 1 1
7 12814 1 1 32 ASP N N -6.552 13.084 10.247 1.00 . A A . 32 ASP N 1 1
7 12815 1 1 32 ASP O O -5.449 10.544 10.155 1.00 . A A . 32 ASP O 1 1
7 12816 1 1 32 ASP OD1 O -6.759 14.085 7.625 1.00 . A A . 32 ASP OD1 1 1
7 12817 1 1 32 ASP OD2 O -6.518 12.247 6.435 1.00 . A A . 32 ASP OD2 1 1
7 12818 1 1 33 LYS C C -7.603 7.360 8.824 1.00 . A A . 33 LYS C 1 1
7 12819 1 1 33 LYS CA C -7.010 8.187 9.952 1.00 . A A . 33 LYS CA 1 1
7 12820 1 1 33 LYS CB C -7.440 7.673 11.336 1.00 . A A . 33 LYS CB 1 1
7 12821 1 1 33 LYS CD C -9.578 6.732 12.335 1.00 . A A . 33 LYS CD 1 1
7 12822 1 1 33 LYS CE C -11.033 7.078 12.657 1.00 . A A . 33 LYS CE 1 1
7 12823 1 1 33 LYS CG C -8.907 7.948 11.696 1.00 . A A . 33 LYS CG 1 1
7 12824 1 1 33 LYS H H -8.394 9.721 9.533 1.00 . A A . 33 LYS H 1 1
7 12825 1 1 33 LYS HA H -5.919 8.120 9.874 1.00 . A A . 33 LYS HA 1 1
7 12826 1 1 33 LYS HB3 H -6.824 8.156 12.088 1.00 . A A . 33 LYS HB3 1 1
7 12827 1 1 33 LYS HD3 H -9.042 6.461 13.246 1.00 . A A . 33 LYS HD3 1 1
7 12828 1 1 33 LYS HE3 H -11.545 7.341 11.728 1.00 . A A . 33 LYS HE3 1 1
7 12829 1 1 33 LYS HG3 H -9.473 8.218 10.806 1.00 . A A . 33 LYS HG3 1 1
7 12830 1 1 33 LYS HZ1 H -12.689 6.161 13.507 1.00 . A A . 33 LYS HZ1 1 1
7 12831 1 1 33 LYS HZ2 H -11.705 5.118 12.724 1.00 . A A . 33 LYS HZ2 1 1
7 12832 1 1 33 LYS HZ3 H -11.279 5.702 14.189 1.00 . A A . 33 LYS HZ3 1 1
7 12833 1 1 33 LYS N N -7.435 9.570 9.804 1.00 . A A . 33 LYS N 1 1
7 12834 1 1 33 LYS NZ N -11.721 5.939 13.313 1.00 . A A . 33 LYS NZ 1 1
7 12835 1 1 33 LYS O O -8.702 7.657 8.344 1.00 . A A . 33 LYS O 1 1
7 12836 1 1 34 LEU C C -6.913 4.031 7.733 1.00 . A A . 34 LEU C 1 1
7 12837 1 1 34 LEU CA C -7.210 5.467 7.301 1.00 . A A . 34 LEU CA 1 1
7 12838 1 1 34 LEU CB C -6.582 5.892 5.942 1.00 . A A . 34 LEU CB 1 1
7 12839 1 1 34 LEU CD1 C -4.994 7.897 6.354 1.00 . A A . 34 LEU CD1 1 1
7 12840 1 1 34 LEU CD2 C -4.079 5.601 6.476 1.00 . A A . 34 LEU CD2 1 1
7 12841 1 1 34 LEU CG C -5.150 6.466 5.824 1.00 . A A . 34 LEU CG 1 1
7 12842 1 1 34 LEU H H -6.002 6.160 8.902 1.00 . A A . 34 LEU H 1 1
7 12843 1 1 34 LEU HA H -8.289 5.519 7.160 1.00 . A A . 34 LEU HA 1 1
7 12844 1 1 34 LEU HB3 H -7.242 6.640 5.510 1.00 . A A . 34 LEU HB3 1 1
7 12845 1 1 34 LEU HD11 H -5.790 8.530 5.970 1.00 . A A . 34 LEU HD11 1 1
7 12846 1 1 34 LEU HD12 H -5.014 7.919 7.437 1.00 . A A . 34 LEU HD12 1 1
7 12847 1 1 34 LEU HD13 H -4.040 8.306 6.026 1.00 . A A . 34 LEU HD13 1 1
7 12848 1 1 34 LEU HD21 H -3.089 5.988 6.224 1.00 . A A . 34 LEU HD21 1 1
7 12849 1 1 34 LEU HD22 H -4.219 5.634 7.554 1.00 . A A . 34 LEU HD22 1 1
7 12850 1 1 34 LEU HD23 H -4.172 4.575 6.118 1.00 . A A . 34 LEU HD23 1 1
7 12851 1 1 34 LEU HG H -4.929 6.513 4.758 1.00 . A A . 34 LEU HG 1 1
7 12852 1 1 34 LEU N N -6.857 6.352 8.397 1.00 . A A . 34 LEU N 1 1
7 12853 1 1 34 LEU O O -5.873 3.735 8.326 1.00 . A A . 34 LEU O 1 1
7 12854 1 1 35 ASP C C -8.020 0.845 6.663 1.00 . A A . 35 ASP C 1 1
7 12855 1 1 35 ASP CA C -7.830 1.744 7.880 1.00 . A A . 35 ASP CA 1 1
7 12856 1 1 35 ASP CB C -8.830 1.413 9.015 1.00 . A A . 35 ASP CB 1 1
7 12857 1 1 35 ASP CG C -9.955 2.435 9.294 1.00 . A A . 35 ASP CG 1 1
7 12858 1 1 35 ASP H H -8.715 3.467 7.019 1.00 . A A . 35 ASP H 1 1
7 12859 1 1 35 ASP HA H -6.840 1.529 8.273 1.00 . A A . 35 ASP HA 1 1
7 12860 1 1 35 ASP HB3 H -8.248 1.298 9.925 1.00 . A A . 35 ASP HB3 1 1
7 12861 1 1 35 ASP N N -7.867 3.145 7.469 1.00 . A A . 35 ASP N 1 1
7 12862 1 1 35 ASP O O -9.085 0.811 6.043 1.00 . A A . 35 ASP O 1 1
7 12863 1 1 35 ASP OD1 O -10.649 2.871 8.344 1.00 . A A . 35 ASP OD1 1 1
7 12864 1 1 35 ASP OD2 O -10.178 2.768 10.482 1.00 . A A . 35 ASP OD2 1 1
7 12865 1 1 36 ILE C C -7.710 -2.172 5.844 1.00 . A A . 36 ILE C 1 1
7 12866 1 1 36 ILE CA C -7.069 -0.908 5.258 1.00 . A A . 36 ILE CA 1 1
7 12867 1 1 36 ILE CB C -5.690 -1.156 4.602 1.00 . A A . 36 ILE CB 1 1
7 12868 1 1 36 ILE CD1 C -4.479 -1.860 2.428 1.00 . A A . 36 ILE CD1 1 1
7 12869 1 1 36 ILE CG1 C -5.817 -1.610 3.132 1.00 . A A . 36 ILE CG1 1 1
7 12870 1 1 36 ILE CG2 C -4.871 -2.142 5.437 1.00 . A A . 36 ILE CG2 1 1
7 12871 1 1 36 ILE H H -6.136 0.143 6.873 1.00 . A A . 36 ILE H 1 1
7 12872 1 1 36 ILE HA H -7.736 -0.522 4.503 1.00 . A A . 36 ILE HA 1 1
7 12873 1 1 36 ILE HB H -5.153 -0.205 4.592 1.00 . A A . 36 ILE HB 1 1
7 12874 1 1 36 ILE HD11 H -4.653 -1.998 1.360 1.00 . A A . 36 ILE HD11 1 1
7 12875 1 1 36 ILE HD12 H -3.819 -1.001 2.570 1.00 . A A . 36 ILE HD12 1 1
7 12876 1 1 36 ILE HD13 H -4.009 -2.760 2.824 1.00 . A A . 36 ILE HD13 1 1
7 12877 1 1 36 ILE HG13 H -6.303 -0.813 2.578 1.00 . A A . 36 ILE HG13 1 1
7 12878 1 1 36 ILE HG21 H -4.884 -1.800 6.469 1.00 . A A . 36 ILE HG21 1 1
7 12879 1 1 36 ILE HG22 H -5.273 -3.154 5.370 1.00 . A A . 36 ILE HG22 1 1
7 12880 1 1 36 ILE HG23 H -3.848 -2.157 5.095 1.00 . A A . 36 ILE HG23 1 1
7 12881 1 1 36 ILE N N -6.969 0.113 6.296 1.00 . A A . 36 ILE N 1 1
7 12882 1 1 36 ILE O O -7.452 -2.522 6.999 1.00 . A A . 36 ILE O 1 1
7 12883 1 1 37 ILE C C -9.000 -5.036 4.093 1.00 . A A . 37 ILE C 1 1
7 12884 1 1 37 ILE CA C -9.124 -4.163 5.347 1.00 . A A . 37 ILE CA 1 1
7 12885 1 1 37 ILE CB C -10.601 -3.966 5.790 1.00 . A A . 37 ILE CB 1 1
7 12886 1 1 37 ILE CD1 C -12.024 -2.872 7.659 1.00 . A A . 37 ILE CD1 1 1
7 12887 1 1 37 ILE CG1 C -10.675 -3.485 7.259 1.00 . A A . 37 ILE CG1 1 1
7 12888 1 1 37 ILE CG2 C -11.454 -5.239 5.610 1.00 . A A . 37 ILE CG2 1 1
7 12889 1 1 37 ILE H H -8.746 -2.474 4.137 1.00 . A A . 37 ILE H 1 1
7 12890 1 1 37 ILE HA H -8.579 -4.648 6.154 1.00 . A A . 37 ILE HA 1 1
7 12891 1 1 37 ILE HB H -11.045 -3.195 5.165 1.00 . A A . 37 ILE HB 1 1
7 12892 1 1 37 ILE HD11 H -11.961 -2.515 8.689 1.00 . A A . 37 ILE HD11 1 1
7 12893 1 1 37 ILE HD12 H -12.250 -2.027 7.009 1.00 . A A . 37 ILE HD12 1 1
7 12894 1 1 37 ILE HD13 H -12.823 -3.608 7.596 1.00 . A A . 37 ILE HD13 1 1
7 12895 1 1 37 ILE HG13 H -9.928 -2.715 7.430 1.00 . A A . 37 ILE HG13 1 1
7 12896 1 1 37 ILE HG21 H -11.522 -5.505 4.556 1.00 . A A . 37 ILE HG21 1 1
7 12897 1 1 37 ILE HG22 H -11.020 -6.066 6.173 1.00 . A A . 37 ILE HG22 1 1
7 12898 1 1 37 ILE HG23 H -12.471 -5.067 5.957 1.00 . A A . 37 ILE HG23 1 1
7 12899 1 1 37 ILE N N -8.511 -2.868 5.042 1.00 . A A . 37 ILE N 1 1
7 12900 1 1 37 ILE O O -9.335 -4.594 2.992 1.00 . A A . 37 ILE O 1 1
7 12901 1 1 38 CYS C C -9.394 -8.558 3.771 1.00 . A A . 38 CYS C 1 1
7 12902 1 1 38 CYS CA C -8.667 -7.322 3.222 1.00 . A A . 38 CYS CA 1 1
7 12903 1 1 38 CYS CB C -7.287 -7.701 2.665 1.00 . A A . 38 CYS CB 1 1
7 12904 1 1 38 CYS H H -8.320 -6.590 5.197 1.00 . A A . 38 CYS H 1 1
7 12905 1 1 38 CYS HA H -9.235 -6.908 2.397 1.00 . A A . 38 CYS HA 1 1
7 12906 1 1 38 CYS HB3 H -6.797 -8.383 3.361 1.00 . A A . 38 CYS HB3 1 1
7 12907 1 1 38 CYS N N -8.578 -6.293 4.260 1.00 . A A . 38 CYS N 1 1
7 12908 1 1 38 CYS O O -8.995 -9.085 4.821 1.00 . A A . 38 CYS O 1 1
7 12909 1 1 38 CYS SG S -7.399 -8.521 1.048 1.00 . A A . 38 CYS SG 1 1
7 12910 1 1 39 PRO C C -10.260 -11.496 3.090 1.00 . A A . 39 PRO C 1 1
7 12911 1 1 39 PRO CA C -11.127 -10.280 3.441 1.00 . A A . 39 PRO CA 1 1
7 12912 1 1 39 PRO CB C -12.438 -10.255 2.646 1.00 . A A . 39 PRO CB 1 1
7 12913 1 1 39 PRO CD C -10.996 -8.501 1.843 1.00 . A A . 39 PRO CD 1 1
7 12914 1 1 39 PRO CG C -12.072 -9.480 1.386 1.00 . A A . 39 PRO CG 1 1
7 12915 1 1 39 PRO HA H -11.350 -10.301 4.507 1.00 . A A . 39 PRO HA 1 1
7 12916 1 1 39 PRO HB3 H -13.191 -9.705 3.211 1.00 . A A . 39 PRO HB3 1 1
7 12917 1 1 39 PRO HD3 H -11.434 -7.519 2.028 1.00 . A A . 39 PRO HD3 1 1
7 12918 1 1 39 PRO HG3 H -12.934 -8.959 0.985 1.00 . A A . 39 PRO HG3 1 1
7 12919 1 1 39 PRO N N -10.449 -9.040 3.085 1.00 . A A . 39 PRO N 1 1
7 12920 1 1 39 PRO O O -9.124 -11.369 2.623 1.00 . A A . 39 PRO O 1 1
7 12921 1 1 40 LYS C C -10.649 -14.424 1.479 1.00 . A A . 40 LYS C 1 1
7 12922 1 1 40 LYS CA C -10.168 -13.941 2.848 1.00 . A A . 40 LYS CA 1 1
7 12923 1 1 40 LYS CB C -10.271 -15.013 3.942 1.00 . A A . 40 LYS CB 1 1
7 12924 1 1 40 LYS CD C -11.836 -17.009 4.090 1.00 . A A . 40 LYS CD 1 1
7 12925 1 1 40 LYS CE C -13.191 -17.473 4.633 1.00 . A A . 40 LYS CE 1 1
7 12926 1 1 40 LYS CG C -11.709 -15.486 4.231 1.00 . A A . 40 LYS CG 1 1
7 12927 1 1 40 LYS H H -11.761 -12.742 3.632 1.00 . A A . 40 LYS H 1 1
7 12928 1 1 40 LYS HA H -9.112 -13.731 2.718 1.00 . A A . 40 LYS HA 1 1
7 12929 1 1 40 LYS HB3 H -9.847 -14.607 4.862 1.00 . A A . 40 LYS HB3 1 1
7 12930 1 1 40 LYS HD3 H -11.038 -17.493 4.658 1.00 . A A . 40 LYS HD3 1 1
7 12931 1 1 40 LYS HE3 H -13.989 -16.996 4.057 1.00 . A A . 40 LYS HE3 1 1
7 12932 1 1 40 LYS HG3 H -12.419 -15.010 3.555 1.00 . A A . 40 LYS HG3 1 1
7 12933 1 1 40 LYS HZ1 H -14.204 -19.256 4.963 1.00 . A A . 40 LYS HZ1 1 1
7 12934 1 1 40 LYS HZ2 H -13.259 -19.290 3.627 1.00 . A A . 40 LYS HZ2 1 1
7 12935 1 1 40 LYS HZ3 H -12.586 -19.402 5.108 1.00 . A A . 40 LYS HZ3 1 1
7 12936 1 1 40 LYS N N -10.812 -12.699 3.282 1.00 . A A . 40 LYS N 1 1
7 12937 1 1 40 LYS NZ N -13.320 -18.953 4.575 1.00 . A A . 40 LYS NZ 1 1
7 12938 1 1 40 LYS O O -11.710 -14.037 0.985 1.00 . A A . 40 LYS O 1 1
7 12939 1 1 41 VAL C C -9.656 -17.355 -0.352 1.00 . A A . 41 VAL C 1 1
7 12940 1 1 41 VAL CA C -10.004 -15.868 -0.448 1.00 . A A . 41 VAL CA 1 1
7 12941 1 1 41 VAL CB C -9.088 -15.143 -1.459 1.00 . A A . 41 VAL CB 1 1
7 12942 1 1 41 VAL CG1 C -9.283 -15.699 -2.869 1.00 . A A . 41 VAL CG1 1 1
7 12943 1 1 41 VAL CG2 C -9.344 -13.631 -1.534 1.00 . A A . 41 VAL CG2 1 1
7 12944 1 1 41 VAL H H -9.017 -15.585 1.401 1.00 . A A . 41 VAL H 1 1
7 12945 1 1 41 VAL HA H -11.037 -15.758 -0.776 1.00 . A A . 41 VAL HA 1 1
7 12946 1 1 41 VAL HB H -8.055 -15.292 -1.162 1.00 . A A . 41 VAL HB 1 1
7 12947 1 1 41 VAL HG11 H -9.077 -16.766 -2.895 1.00 . A A . 41 VAL HG11 1 1
7 12948 1 1 41 VAL HG12 H -10.300 -15.523 -3.193 1.00 . A A . 41 VAL HG12 1 1
7 12949 1 1 41 VAL HG13 H -8.610 -15.189 -3.557 1.00 . A A . 41 VAL HG13 1 1
7 12950 1 1 41 VAL HG21 H -8.713 -13.189 -2.305 1.00 . A A . 41 VAL HG21 1 1
7 12951 1 1 41 VAL HG22 H -10.390 -13.434 -1.772 1.00 . A A . 41 VAL HG22 1 1
7 12952 1 1 41 VAL HG23 H -9.090 -13.156 -0.587 1.00 . A A . 41 VAL HG23 1 1
7 12953 1 1 41 VAL N N -9.841 -15.301 0.891 1.00 . A A . 41 VAL N 1 1
7 12954 1 1 41 VAL O O -8.562 -17.701 0.089 1.00 . A A . 41 VAL O 1 1
7 12955 1 1 42 ASP C C -12.113 -20.092 -0.880 1.00 . A A . 42 ASP C 1 1
7 12956 1 1 42 ASP CA C -10.641 -19.674 -0.731 1.00 . A A . 42 ASP CA 1 1
7 12957 1 1 42 ASP CB C -9.941 -20.334 0.485 1.00 . A A . 42 ASP CB 1 1
7 12958 1 1 42 ASP CG C -8.438 -20.612 0.274 1.00 . A A . 42 ASP CG 1 1
7 12959 1 1 42 ASP H H -11.460 -17.765 -1.072 1.00 . A A . 42 ASP H 1 1
7 12960 1 1 42 ASP HA H -10.147 -20.023 -1.637 1.00 . A A . 42 ASP HA 1 1
7 12961 1 1 42 ASP HB3 H -10.404 -21.304 0.679 1.00 . A A . 42 ASP HB3 1 1
7 12962 1 1 42 ASP N N -10.619 -18.200 -0.724 1.00 . A A . 42 ASP N 1 1
7 12963 1 1 42 ASP O O -12.631 -20.042 -1.994 1.00 . A A . 42 ASP O 1 1
7 12964 1 1 42 ASP OD1 O -8.029 -20.935 -0.866 1.00 . A A . 42 ASP OD1 1 1
7 12965 1 1 42 ASP OD2 O -7.677 -20.582 1.275 1.00 . A A . 42 ASP OD2 1 1
7 12966 1 1 43 SER C C -15.204 -19.748 -0.408 1.00 . A A . 43 SER C 1 1
7 12967 1 1 43 SER CA C -14.248 -20.799 0.174 1.00 . A A . 43 SER CA 1 1
7 12968 1 1 43 SER CB C -14.736 -21.169 1.580 1.00 . A A . 43 SER CB 1 1
7 12969 1 1 43 SER H H -12.351 -20.440 1.098 1.00 . A A . 43 SER H 1 1
7 12970 1 1 43 SER HA H -14.326 -21.689 -0.449 1.00 . A A . 43 SER HA 1 1
7 12971 1 1 43 SER HB3 H -15.787 -21.459 1.532 1.00 . A A . 43 SER HB3 1 1
7 12972 1 1 43 SER HG H -14.434 -22.587 2.899 1.00 . A A . 43 SER HG 1 1
7 12973 1 1 43 SER N N -12.832 -20.385 0.212 1.00 . A A . 43 SER N 1 1
7 12974 1 1 43 SER O O -16.197 -20.108 -1.045 1.00 . A A . 43 SER O 1 1
7 12975 1 1 43 SER OG O -13.967 -22.236 2.113 1.00 . A A . 43 SER OG 1 1
7 12976 1 1 44 LYS C C -15.653 -17.115 -2.188 1.00 . A A . 44 LYS C 1 1
7 12977 1 1 44 LYS CA C -15.776 -17.339 -0.678 1.00 . A A . 44 LYS CA 1 1
7 12978 1 1 44 LYS CB C -15.445 -16.044 0.095 1.00 . A A . 44 LYS CB 1 1
7 12979 1 1 44 LYS CD C -17.278 -16.212 1.921 1.00 . A A . 44 LYS CD 1 1
7 12980 1 1 44 LYS CE C -17.859 -14.903 2.485 1.00 . A A . 44 LYS CE 1 1
7 12981 1 1 44 LYS CG C -15.771 -16.112 1.599 1.00 . A A . 44 LYS CG 1 1
7 12982 1 1 44 LYS H H -14.099 -18.230 0.340 1.00 . A A . 44 LYS H 1 1
7 12983 1 1 44 LYS HA H -16.820 -17.601 -0.505 1.00 . A A . 44 LYS HA 1 1
7 12984 1 1 44 LYS HB3 H -15.998 -15.212 -0.342 1.00 . A A . 44 LYS HB3 1 1
7 12985 1 1 44 LYS HD3 H -17.409 -16.986 2.676 1.00 . A A . 44 LYS HD3 1 1
7 12986 1 1 44 LYS HE3 H -17.050 -14.181 2.634 1.00 . A A . 44 LYS HE3 1 1
7 12987 1 1 44 LYS HG3 H -15.350 -15.229 2.084 1.00 . A A . 44 LYS HG3 1 1
7 12988 1 1 44 LYS HZ1 H -19.296 -13.482 2.018 1.00 . A A . 44 LYS HZ1 1 1
7 12989 1 1 44 LYS HZ2 H -18.540 -14.075 0.698 1.00 . A A . 44 LYS HZ2 1 1
7 12990 1 1 44 LYS HZ3 H -19.673 -14.969 1.471 1.00 . A A . 44 LYS HZ3 1 1
7 12991 1 1 44 LYS N N -14.926 -18.450 -0.201 1.00 . A A . 44 LYS N 1 1
7 12992 1 1 44 LYS NZ N -18.909 -14.321 1.607 1.00 . A A . 44 LYS NZ 1 1
7 12993 1 1 44 LYS O O -16.666 -16.986 -2.878 1.00 . A A . 44 LYS O 1 1
7 12994 1 1 45 THR C C -14.283 -18.270 -4.870 1.00 . A A . 45 THR C 1 1
7 12995 1 1 45 THR CA C -14.108 -16.944 -4.129 1.00 . A A . 45 THR CA 1 1
7 12996 1 1 45 THR CB C -12.696 -16.361 -4.297 1.00 . A A . 45 THR CB 1 1
7 12997 1 1 45 THR CG2 C -12.203 -16.247 -5.739 1.00 . A A . 45 THR CG2 1 1
7 12998 1 1 45 THR H H -13.657 -17.137 -2.044 1.00 . A A . 45 THR H 1 1
7 12999 1 1 45 THR HA H -14.802 -16.232 -4.577 1.00 . A A . 45 THR HA 1 1
7 13000 1 1 45 THR HB H -11.989 -16.969 -3.732 1.00 . A A . 45 THR HB 1 1
7 13001 1 1 45 THR HG1 H -11.892 -14.612 -4.022 1.00 . A A . 45 THR HG1 1 1
7 13002 1 1 45 THR HG21 H -11.198 -15.825 -5.746 1.00 . A A . 45 THR HG21 1 1
7 13003 1 1 45 THR HG22 H -12.157 -17.229 -6.208 1.00 . A A . 45 THR HG22 1 1
7 13004 1 1 45 THR HG23 H -12.870 -15.603 -6.312 1.00 . A A . 45 THR HG23 1 1
7 13005 1 1 45 THR N N -14.420 -17.095 -2.699 1.00 . A A . 45 THR N 1 1
7 13006 1 1 45 THR O O -15.259 -18.415 -5.610 1.00 . A A . 45 THR O 1 1
7 13007 1 1 45 THR OG1 O -12.719 -15.054 -3.763 1.00 . A A . 45 THR OG1 1 1
7 13008 1 1 46 VAL C C -12.339 -21.549 -4.681 1.00 . A A . 46 VAL C 1 1
7 13009 1 1 46 VAL CA C -13.457 -20.620 -5.201 1.00 . A A . 46 VAL CA 1 1
7 13010 1 1 46 VAL CB C -13.507 -20.621 -6.760 1.00 . A A . 46 VAL CB 1 1
7 13011 1 1 46 VAL CG1 C -12.173 -20.877 -7.463 1.00 . A A . 46 VAL CG1 1 1
7 13012 1 1 46 VAL CG2 C -14.540 -21.634 -7.258 1.00 . A A . 46 VAL CG2 1 1
7 13013 1 1 46 VAL H H -12.732 -19.107 -3.892 1.00 . A A . 46 VAL H 1 1
7 13014 1 1 46 VAL HA H -14.396 -21.042 -4.838 1.00 . A A . 46 VAL HA 1 1
7 13015 1 1 46 VAL HB H -13.832 -19.650 -7.122 1.00 . A A . 46 VAL HB 1 1
7 13016 1 1 46 VAL HG11 H -11.437 -20.165 -7.100 1.00 . A A . 46 VAL HG11 1 1
7 13017 1 1 46 VAL HG12 H -11.833 -21.898 -7.285 1.00 . A A . 46 VAL HG12 1 1
7 13018 1 1 46 VAL HG13 H -12.297 -20.732 -8.536 1.00 . A A . 46 VAL HG13 1 1
7 13019 1 1 46 VAL HG21 H -14.603 -21.589 -8.346 1.00 . A A . 46 VAL HG21 1 1
7 13020 1 1 46 VAL HG22 H -14.257 -22.641 -6.948 1.00 . A A . 46 VAL HG22 1 1
7 13021 1 1 46 VAL HG23 H -15.520 -21.388 -6.845 1.00 . A A . 46 VAL HG23 1 1
7 13022 1 1 46 VAL N N -13.382 -19.248 -4.657 1.00 . A A . 46 VAL N 1 1
7 13023 1 1 46 VAL O O -12.590 -22.737 -4.455 1.00 . A A . 46 VAL O 1 1
7 13024 1 1 47 GLY C C -8.603 -21.273 -4.659 1.00 . A A . 47 GLY C 1 1
7 13025 1 1 47 GLY CA C -9.926 -21.830 -4.120 1.00 . A A . 47 GLY CA 1 1
7 13026 1 1 47 GLY H H -10.977 -20.056 -4.704 1.00 . A A . 47 GLY H 1 1
7 13027 1 1 47 GLY HA2 H -9.855 -21.870 -3.035 1.00 . A A . 47 GLY HA2 1 1
7 13028 1 1 47 GLY N N -11.109 -21.035 -4.493 1.00 . A A . 47 GLY N 1 1
7 13029 1 1 47 GLY O O -7.908 -21.960 -5.413 1.00 . A A . 47 GLY O 1 1
7 13030 1 1 48 GLN C C -6.787 -18.026 -4.095 1.00 . A A . 48 GLN C 1 1
7 13031 1 1 48 GLN CA C -7.158 -19.263 -4.925 1.00 . A A . 48 GLN CA 1 1
7 13032 1 1 48 GLN CB C -7.402 -18.917 -6.413 1.00 . A A . 48 GLN CB 1 1
7 13033 1 1 48 GLN CD C -9.170 -18.334 -8.179 1.00 . A A . 48 GLN CD 1 1
7 13034 1 1 48 GLN CG C -8.720 -18.172 -6.726 1.00 . A A . 48 GLN CG 1 1
7 13035 1 1 48 GLN H H -8.870 -19.528 -3.677 1.00 . A A . 48 GLN H 1 1
7 13036 1 1 48 GLN HA H -6.283 -19.914 -4.892 1.00 . A A . 48 GLN HA 1 1
7 13037 1 1 48 GLN HB3 H -7.374 -19.851 -6.969 1.00 . A A . 48 GLN HB3 1 1
7 13038 1 1 48 GLN HE21 H -9.114 -20.355 -8.089 1.00 . A A . 48 GLN HE21 1 1
7 13039 1 1 48 GLN HE22 H -9.657 -19.654 -9.607 1.00 . A A . 48 GLN HE22 1 1
7 13040 1 1 48 GLN HG3 H -8.591 -17.110 -6.519 1.00 . A A . 48 GLN HG3 1 1
7 13041 1 1 48 GLN N N -8.295 -20.005 -4.359 1.00 . A A . 48 GLN N 1 1
7 13042 1 1 48 GLN NE2 N -9.325 -19.550 -8.660 1.00 . A A . 48 GLN NE2 1 1
7 13043 1 1 48 GLN O O -7.019 -16.901 -4.528 1.00 . A A . 48 GLN O 1 1
7 13044 1 1 48 GLN OE1 O -9.413 -17.374 -8.896 1.00 . A A . 48 GLN OE1 1 1
7 13045 1 1 49 TYR C C -5.269 -15.891 -2.462 1.00 . A A . 49 TYR C 1 1
7 13046 1 1 49 TYR CA C -5.763 -17.243 -1.908 1.00 . A A . 49 TYR CA 1 1
7 13047 1 1 49 TYR CB C -4.679 -17.880 -1.008 1.00 . A A . 49 TYR CB 1 1
7 13048 1 1 49 TYR CD1 C -3.106 -19.176 -2.530 1.00 . A A . 49 TYR CD1 1 1
7 13049 1 1 49 TYR CD2 C -4.605 -20.406 -1.051 1.00 . A A . 49 TYR CD2 1 1
7 13050 1 1 49 TYR CE1 C -2.650 -20.393 -3.075 1.00 . A A . 49 TYR CE1 1 1
7 13051 1 1 49 TYR CE2 C -4.149 -21.622 -1.589 1.00 . A A . 49 TYR CE2 1 1
7 13052 1 1 49 TYR CG C -4.090 -19.184 -1.521 1.00 . A A . 49 TYR CG 1 1
7 13053 1 1 49 TYR CZ C -3.177 -21.619 -2.610 1.00 . A A . 49 TYR CZ 1 1
7 13054 1 1 49 TYR H H -6.123 -19.206 -2.619 1.00 . A A . 49 TYR H 1 1
7 13055 1 1 49 TYR HA H -6.606 -17.003 -1.263 1.00 . A A . 49 TYR HA 1 1
7 13056 1 1 49 TYR HB3 H -5.118 -18.062 -0.027 1.00 . A A . 49 TYR HB3 1 1
7 13057 1 1 49 TYR HD1 H -2.710 -18.238 -2.898 1.00 . A A . 49 TYR HD1 1 1
7 13058 1 1 49 TYR HD2 H -5.372 -20.412 -0.285 1.00 . A A . 49 TYR HD2 1 1
7 13059 1 1 49 TYR HE1 H -1.904 -20.397 -3.856 1.00 . A A . 49 TYR HE1 1 1
7 13060 1 1 49 TYR HE2 H -4.558 -22.555 -1.230 1.00 . A A . 49 TYR HE2 1 1
7 13061 1 1 49 TYR HH H -3.187 -23.561 -2.744 1.00 . A A . 49 TYR HH 1 1
7 13062 1 1 49 TYR N N -6.232 -18.239 -2.897 1.00 . A A . 49 TYR N 1 1
7 13063 1 1 49 TYR O O -5.579 -14.857 -1.869 1.00 . A A . 49 TYR O 1 1
7 13064 1 1 49 TYR OH O -2.746 -22.793 -3.148 1.00 . A A . 49 TYR OH 1 1
7 13065 1 1 50 GLU C C -3.919 -13.444 -3.651 1.00 . A A . 50 GLU C 1 1
7 13066 1 1 50 GLU CA C -4.140 -14.758 -4.423 1.00 . A A . 50 GLU CA 1 1
7 13067 1 1 50 GLU CB C -5.091 -14.630 -5.629 1.00 . A A . 50 GLU CB 1 1
7 13068 1 1 50 GLU CD C -4.626 -14.395 -8.128 1.00 . A A . 50 GLU CD 1 1
7 13069 1 1 50 GLU CG C -4.494 -13.744 -6.738 1.00 . A A . 50 GLU CG 1 1
7 13070 1 1 50 GLU H H -4.364 -16.818 -3.979 1.00 . A A . 50 GLU H 1 1
7 13071 1 1 50 GLU HA H -3.161 -15.012 -4.834 1.00 . A A . 50 GLU HA 1 1
7 13072 1 1 50 GLU HB3 H -6.058 -14.231 -5.312 1.00 . A A . 50 GLU HB3 1 1
7 13073 1 1 50 GLU HG3 H -3.434 -13.559 -6.537 1.00 . A A . 50 GLU HG3 1 1
7 13074 1 1 50 GLU N N -4.528 -15.907 -3.580 1.00 . A A . 50 GLU N 1 1
7 13075 1 1 50 GLU O O -4.597 -12.429 -3.838 1.00 . A A . 50 GLU O 1 1
7 13076 1 1 50 GLU OE1 O -3.915 -15.394 -8.403 1.00 . A A . 50 GLU OE1 1 1
7 13077 1 1 50 GLU OE2 O -5.425 -13.905 -8.966 1.00 . A A . 50 GLU OE2 1 1
7 13078 1 1 51 TYR C C -1.594 -11.468 -2.652 1.00 . A A . 51 TYR C 1 1
7 13079 1 1 51 TYR CA C -2.531 -12.405 -1.885 1.00 . A A . 51 TYR CA 1 1
7 13080 1 1 51 TYR CB C -1.843 -12.975 -0.635 1.00 . A A . 51 TYR CB 1 1
7 13081 1 1 51 TYR CD1 C 0.524 -13.710 -1.177 1.00 . A A . 51 TYR CD1 1 1
7 13082 1 1 51 TYR CD2 C -1.209 -15.403 -0.905 1.00 . A A . 51 TYR CD2 1 1
7 13083 1 1 51 TYR CE1 C 1.466 -14.720 -1.454 1.00 . A A . 51 TYR CE1 1 1
7 13084 1 1 51 TYR CE2 C -0.275 -16.415 -1.189 1.00 . A A . 51 TYR CE2 1 1
7 13085 1 1 51 TYR CG C -0.813 -14.053 -0.905 1.00 . A A . 51 TYR CG 1 1
7 13086 1 1 51 TYR CZ C 1.068 -16.076 -1.463 1.00 . A A . 51 TYR CZ 1 1
7 13087 1 1 51 TYR H H -2.453 -14.375 -2.637 1.00 . A A . 51 TYR H 1 1
7 13088 1 1 51 TYR HA H -3.396 -11.820 -1.569 1.00 . A A . 51 TYR HA 1 1
7 13089 1 1 51 TYR HB3 H -2.619 -13.380 0.017 1.00 . A A . 51 TYR HB3 1 1
7 13090 1 1 51 TYR HD1 H 0.829 -12.670 -1.180 1.00 . A A . 51 TYR HD1 1 1
7 13091 1 1 51 TYR HD2 H -2.236 -15.659 -0.686 1.00 . A A . 51 TYR HD2 1 1
7 13092 1 1 51 TYR HE1 H 2.493 -14.461 -1.666 1.00 . A A . 51 TYR HE1 1 1
7 13093 1 1 51 TYR HE2 H -0.575 -17.453 -1.191 1.00 . A A . 51 TYR HE2 1 1
7 13094 1 1 51 TYR HH H 2.863 -16.701 -1.888 1.00 . A A . 51 TYR HH 1 1
7 13095 1 1 51 TYR N N -2.976 -13.515 -2.714 1.00 . A A . 51 TYR N 1 1
7 13096 1 1 51 TYR O O -1.002 -11.832 -3.676 1.00 . A A . 51 TYR O 1 1
7 13097 1 1 51 TYR OH O 1.972 -17.057 -1.728 1.00 . A A . 51 TYR OH 1 1
7 13098 1 1 52 TYR C C 0.271 -8.588 -1.605 1.00 . A A . 52 TYR C 1 1
7 13099 1 1 52 TYR CA C -0.611 -9.203 -2.692 1.00 . A A . 52 TYR CA 1 1
7 13100 1 1 52 TYR CB C -1.529 -8.144 -3.325 1.00 . A A . 52 TYR CB 1 1
7 13101 1 1 52 TYR CD1 C -2.415 -9.475 -5.299 1.00 . A A . 52 TYR CD1 1 1
7 13102 1 1 52 TYR CD2 C -4.002 -8.329 -3.849 1.00 . A A . 52 TYR CD2 1 1
7 13103 1 1 52 TYR CE1 C -3.475 -9.933 -6.106 1.00 . A A . 52 TYR CE1 1 1
7 13104 1 1 52 TYR CE2 C -5.064 -8.800 -4.642 1.00 . A A . 52 TYR CE2 1 1
7 13105 1 1 52 TYR CG C -2.674 -8.663 -4.178 1.00 . A A . 52 TYR CG 1 1
7 13106 1 1 52 TYR CZ C -4.805 -9.588 -5.783 1.00 . A A . 52 TYR CZ 1 1
7 13107 1 1 52 TYR H H -1.866 -10.081 -1.215 1.00 . A A . 52 TYR H 1 1
7 13108 1 1 52 TYR HA H 0.038 -9.612 -3.469 1.00 . A A . 52 TYR HA 1 1
7 13109 1 1 52 TYR HB3 H -0.918 -7.486 -3.943 1.00 . A A . 52 TYR HB3 1 1
7 13110 1 1 52 TYR HD1 H -1.401 -9.764 -5.534 1.00 . A A . 52 TYR HD1 1 1
7 13111 1 1 52 TYR HD2 H -4.212 -7.701 -2.993 1.00 . A A . 52 TYR HD2 1 1
7 13112 1 1 52 TYR HE1 H -3.271 -10.553 -6.967 1.00 . A A . 52 TYR HE1 1 1
7 13113 1 1 52 TYR HE2 H -6.083 -8.546 -4.393 1.00 . A A . 52 TYR HE2 1 1
7 13114 1 1 52 TYR HH H -5.525 -10.499 -7.344 1.00 . A A . 52 TYR HH 1 1
7 13115 1 1 52 TYR N N -1.422 -10.267 -2.109 1.00 . A A . 52 TYR N 1 1
7 13116 1 1 52 TYR O O -0.097 -8.596 -0.427 1.00 . A A . 52 TYR O 1 1
7 13117 1 1 52 TYR OH O -5.835 -9.992 -6.577 1.00 . A A . 52 TYR OH 1 1
7 13118 1 1 53 LYS C C 2.924 -6.165 -1.516 1.00 . A A . 53 LYS C 1 1
7 13119 1 1 53 LYS CA C 2.473 -7.562 -1.084 1.00 . A A . 53 LYS CA 1 1
7 13120 1 1 53 LYS CB C 3.628 -8.581 -1.080 1.00 . A A . 53 LYS CB 1 1
7 13121 1 1 53 LYS CD C 4.099 -11.089 -0.971 1.00 . A A . 53 LYS CD 1 1
7 13122 1 1 53 LYS CE C 4.199 -12.266 0.011 1.00 . A A . 53 LYS CE 1 1
7 13123 1 1 53 LYS CG C 3.289 -9.919 -0.393 1.00 . A A . 53 LYS CG 1 1
7 13124 1 1 53 LYS H H 1.640 -8.047 -2.984 1.00 . A A . 53 LYS H 1 1
7 13125 1 1 53 LYS HA H 2.089 -7.492 -0.063 1.00 . A A . 53 LYS HA 1 1
7 13126 1 1 53 LYS HB3 H 4.471 -8.145 -0.544 1.00 . A A . 53 LYS HB3 1 1
7 13127 1 1 53 LYS HD3 H 5.103 -10.761 -1.246 1.00 . A A . 53 LYS HD3 1 1
7 13128 1 1 53 LYS HE3 H 4.434 -13.172 -0.553 1.00 . A A . 53 LYS HE3 1 1
7 13129 1 1 53 LYS HG3 H 2.232 -10.156 -0.503 1.00 . A A . 53 LYS HG3 1 1
7 13130 1 1 53 LYS HZ1 H 5.336 -12.818 1.664 1.00 . A A . 53 LYS HZ1 1 1
7 13131 1 1 53 LYS HZ2 H 6.161 -11.908 0.587 1.00 . A A . 53 LYS HZ2 1 1
7 13132 1 1 53 LYS HZ3 H 5.064 -11.209 1.576 1.00 . A A . 53 LYS HZ3 1 1
7 13133 1 1 53 LYS N N 1.421 -8.033 -1.996 1.00 . A A . 53 LYS N 1 1
7 13134 1 1 53 LYS NZ N 5.259 -12.033 1.029 1.00 . A A . 53 LYS NZ 1 1
7 13135 1 1 53 LYS O O 3.618 -6.006 -2.519 1.00 . A A . 53 LYS O 1 1
7 13136 1 1 54 VAL C C 4.226 -3.510 -0.510 1.00 . A A . 54 VAL C 1 1
7 13137 1 1 54 VAL CA C 2.806 -3.731 -1.004 1.00 . A A . 54 VAL CA 1 1
7 13138 1 1 54 VAL CB C 1.787 -2.781 -0.318 1.00 . A A . 54 VAL CB 1 1
7 13139 1 1 54 VAL CG1 C 2.332 -1.705 0.632 1.00 . A A . 54 VAL CG1 1 1
7 13140 1 1 54 VAL CG2 C 0.862 -2.149 -1.369 1.00 . A A . 54 VAL CG2 1 1
7 13141 1 1 54 VAL H H 1.848 -5.386 -0.014 1.00 . A A . 54 VAL H 1 1
7 13142 1 1 54 VAL HA H 2.803 -3.523 -2.074 1.00 . A A . 54 VAL HA 1 1
7 13143 1 1 54 VAL HB H 1.167 -3.382 0.326 1.00 . A A . 54 VAL HB 1 1
7 13144 1 1 54 VAL HG11 H 2.699 -2.167 1.546 1.00 . A A . 54 VAL HG11 1 1
7 13145 1 1 54 VAL HG12 H 3.157 -1.165 0.185 1.00 . A A . 54 VAL HG12 1 1
7 13146 1 1 54 VAL HG13 H 1.543 -1.003 0.902 1.00 . A A . 54 VAL HG13 1 1
7 13147 1 1 54 VAL HG21 H 0.094 -1.542 -0.888 1.00 . A A . 54 VAL HG21 1 1
7 13148 1 1 54 VAL HG22 H 1.428 -1.551 -2.074 1.00 . A A . 54 VAL HG22 1 1
7 13149 1 1 54 VAL HG23 H 0.380 -2.918 -1.960 1.00 . A A . 54 VAL HG23 1 1
7 13150 1 1 54 VAL N N 2.448 -5.148 -0.792 1.00 . A A . 54 VAL N 1 1
7 13151 1 1 54 VAL O O 4.519 -3.827 0.640 1.00 . A A . 54 VAL O 1 1
7 13152 1 1 55 TYR C C 6.794 -1.181 -1.315 1.00 . A A . 55 TYR C 1 1
7 13153 1 1 55 TYR CA C 6.470 -2.636 -0.989 1.00 . A A . 55 TYR CA 1 1
7 13154 1 1 55 TYR CB C 7.406 -3.580 -1.749 1.00 . A A . 55 TYR CB 1 1
7 13155 1 1 55 TYR CD1 C 7.974 -5.428 -0.112 1.00 . A A . 55 TYR CD1 1 1
7 13156 1 1 55 TYR CD2 C 6.737 -6.005 -2.128 1.00 . A A . 55 TYR CD2 1 1
7 13157 1 1 55 TYR CE1 C 7.981 -6.782 0.277 1.00 . A A . 55 TYR CE1 1 1
7 13158 1 1 55 TYR CE2 C 6.745 -7.361 -1.744 1.00 . A A . 55 TYR CE2 1 1
7 13159 1 1 55 TYR CG C 7.359 -5.035 -1.318 1.00 . A A . 55 TYR CG 1 1
7 13160 1 1 55 TYR CZ C 7.362 -7.755 -0.538 1.00 . A A . 55 TYR CZ 1 1
7 13161 1 1 55 TYR H H 4.792 -2.735 -2.295 1.00 . A A . 55 TYR H 1 1
7 13162 1 1 55 TYR HA H 6.632 -2.792 0.081 1.00 . A A . 55 TYR HA 1 1
7 13163 1 1 55 TYR HB3 H 8.427 -3.225 -1.604 1.00 . A A . 55 TYR HB3 1 1
7 13164 1 1 55 TYR HD1 H 8.428 -4.686 0.525 1.00 . A A . 55 TYR HD1 1 1
7 13165 1 1 55 TYR HD2 H 6.239 -5.710 -3.041 1.00 . A A . 55 TYR HD2 1 1
7 13166 1 1 55 TYR HE1 H 8.454 -7.076 1.204 1.00 . A A . 55 TYR HE1 1 1
7 13167 1 1 55 TYR HE2 H 6.264 -8.104 -2.364 1.00 . A A . 55 TYR HE2 1 1
7 13168 1 1 55 TYR HH H 7.839 -9.201 0.668 1.00 . A A . 55 TYR HH 1 1
7 13169 1 1 55 TYR N N 5.085 -2.932 -1.342 1.00 . A A . 55 TYR N 1 1
7 13170 1 1 55 TYR O O 6.571 -0.709 -2.434 1.00 . A A . 55 TYR O 1 1
7 13171 1 1 55 TYR OH O 7.348 -9.062 -0.158 1.00 . A A . 55 TYR OH 1 1
7 13172 1 1 56 MET C C 8.977 0.869 -1.579 1.00 . A A . 56 MET C 1 1
7 13173 1 1 56 MET CA C 7.828 0.901 -0.559 1.00 . A A . 56 MET CA 1 1
7 13174 1 1 56 MET CB C 8.295 1.522 0.765 1.00 . A A . 56 MET CB 1 1
7 13175 1 1 56 MET CE C 10.727 4.692 0.882 1.00 . A A . 56 MET CE 1 1
7 13176 1 1 56 MET CG C 8.570 3.018 0.585 1.00 . A A . 56 MET CG 1 1
7 13177 1 1 56 MET H H 7.501 -0.893 0.561 1.00 . A A . 56 MET H 1 1
7 13178 1 1 56 MET HA H 7.015 1.508 -0.958 1.00 . A A . 56 MET HA 1 1
7 13179 1 1 56 MET HB3 H 9.206 1.021 1.098 1.00 . A A . 56 MET HB3 1 1
7 13180 1 1 56 MET HE1 H 11.444 5.209 1.520 1.00 . A A . 56 MET HE1 1 1
7 13181 1 1 56 MET HE2 H 11.263 4.007 0.224 1.00 . A A . 56 MET HE2 1 1
7 13182 1 1 56 MET HE3 H 10.186 5.420 0.275 1.00 . A A . 56 MET HE3 1 1
7 13183 1 1 56 MET HG3 H 7.621 3.547 0.496 1.00 . A A . 56 MET HG3 1 1
7 13184 1 1 56 MET N N 7.329 -0.453 -0.332 1.00 . A A . 56 MET N 1 1
7 13185 1 1 56 MET O O 9.866 0.014 -1.503 1.00 . A A . 56 MET O 1 1
7 13186 1 1 56 MET SD S 9.558 3.759 1.909 1.00 . A A . 56 MET SD 1 1
7 13187 1 1 57 VAL C C 10.191 3.475 -3.892 1.00 . A A . 57 VAL C 1 1
7 13188 1 1 57 VAL CA C 10.063 1.999 -3.481 1.00 . A A . 57 VAL CA 1 1
7 13189 1 1 57 VAL CB C 9.843 1.033 -4.674 1.00 . A A . 57 VAL CB 1 1
7 13190 1 1 57 VAL CG1 C 8.975 1.603 -5.794 1.00 . A A . 57 VAL CG1 1 1
7 13191 1 1 57 VAL CG2 C 11.188 0.586 -5.229 1.00 . A A . 57 VAL CG2 1 1
7 13192 1 1 57 VAL H H 8.238 2.518 -2.511 1.00 . A A . 57 VAL H 1 1
7 13193 1 1 57 VAL HA H 10.999 1.726 -2.994 1.00 . A A . 57 VAL HA 1 1
7 13194 1 1 57 VAL HB H 9.360 0.124 -4.316 1.00 . A A . 57 VAL HB 1 1
7 13195 1 1 57 VAL HG11 H 7.981 1.824 -5.405 1.00 . A A . 57 VAL HG11 1 1
7 13196 1 1 57 VAL HG12 H 9.439 2.501 -6.187 1.00 . A A . 57 VAL HG12 1 1
7 13197 1 1 57 VAL HG13 H 8.905 0.884 -6.608 1.00 . A A . 57 VAL HG13 1 1
7 13198 1 1 57 VAL HG21 H 11.056 -0.004 -6.126 1.00 . A A . 57 VAL HG21 1 1
7 13199 1 1 57 VAL HG22 H 11.803 1.442 -5.466 1.00 . A A . 57 VAL HG22 1 1
7 13200 1 1 57 VAL HG23 H 11.705 -0.014 -4.491 1.00 . A A . 57 VAL HG23 1 1
7 13201 1 1 57 VAL N N 8.978 1.822 -2.511 1.00 . A A . 57 VAL N 1 1
7 13202 1 1 57 VAL O O 9.292 4.275 -3.632 1.00 . A A . 57 VAL O 1 1
7 13203 1 1 58 ASP C C 10.586 5.533 -6.218 1.00 . A A . 58 ASP C 1 1
7 13204 1 1 58 ASP CA C 11.509 5.237 -5.020 1.00 . A A . 58 ASP CA 1 1
7 13205 1 1 58 ASP CB C 12.962 5.437 -5.498 1.00 . A A . 58 ASP CB 1 1
7 13206 1 1 58 ASP CG C 14.077 5.226 -4.452 1.00 . A A . 58 ASP CG 1 1
7 13207 1 1 58 ASP H H 12.045 3.199 -4.646 1.00 . A A . 58 ASP H 1 1
7 13208 1 1 58 ASP HA H 11.292 5.954 -4.226 1.00 . A A . 58 ASP HA 1 1
7 13209 1 1 58 ASP HB3 H 13.037 6.463 -5.869 1.00 . A A . 58 ASP HB3 1 1
7 13210 1 1 58 ASP N N 11.302 3.868 -4.516 1.00 . A A . 58 ASP N 1 1
7 13211 1 1 58 ASP O O 10.312 4.641 -7.021 1.00 . A A . 58 ASP O 1 1
7 13212 1 1 58 ASP OD1 O 13.947 4.395 -3.522 1.00 . A A . 58 ASP OD1 1 1
7 13213 1 1 58 ASP OD2 O 15.138 5.884 -4.597 1.00 . A A . 58 ASP OD2 1 1
7 13214 1 1 59 LYS C C 9.918 6.768 -8.943 1.00 . A A . 59 LYS C 1 1
7 13215 1 1 59 LYS CA C 9.370 7.216 -7.584 1.00 . A A . 59 LYS CA 1 1
7 13216 1 1 59 LYS CB C 9.133 8.740 -7.535 1.00 . A A . 59 LYS CB 1 1
7 13217 1 1 59 LYS CD C 10.658 10.097 -9.123 1.00 . A A . 59 LYS CD 1 1
7 13218 1 1 59 LYS CE C 12.148 10.427 -9.281 1.00 . A A . 59 LYS CE 1 1
7 13219 1 1 59 LYS CG C 10.403 9.597 -7.689 1.00 . A A . 59 LYS CG 1 1
7 13220 1 1 59 LYS H H 10.431 7.488 -5.731 1.00 . A A . 59 LYS H 1 1
7 13221 1 1 59 LYS HA H 8.407 6.715 -7.501 1.00 . A A . 59 LYS HA 1 1
7 13222 1 1 59 LYS HB3 H 8.688 8.981 -6.571 1.00 . A A . 59 LYS HB3 1 1
7 13223 1 1 59 LYS HD3 H 10.048 10.985 -9.291 1.00 . A A . 59 LYS HD3 1 1
7 13224 1 1 59 LYS HE3 H 12.689 9.494 -9.459 1.00 . A A . 59 LYS HE3 1 1
7 13225 1 1 59 LYS HG3 H 11.266 9.032 -7.334 1.00 . A A . 59 LYS HG3 1 1
7 13226 1 1 59 LYS HZ1 H 13.395 11.528 -10.513 1.00 . A A . 59 LYS HZ1 1 1
7 13227 1 1 59 LYS HZ2 H 12.045 11.023 -11.269 1.00 . A A . 59 LYS HZ2 1 1
7 13228 1 1 59 LYS HZ3 H 11.974 12.274 -10.210 1.00 . A A . 59 LYS HZ3 1 1
7 13229 1 1 59 LYS N N 10.186 6.795 -6.423 1.00 . A A . 59 LYS N 1 1
7 13230 1 1 59 LYS NZ N 12.403 11.376 -10.393 1.00 . A A . 59 LYS NZ 1 1
7 13231 1 1 59 LYS O O 9.153 6.385 -9.822 1.00 . A A . 59 LYS O 1 1
7 13232 1 1 60 ASP C C 11.800 4.839 -10.531 1.00 . A A . 60 ASP C 1 1
7 13233 1 1 60 ASP CA C 11.911 6.360 -10.339 1.00 . A A . 60 ASP CA 1 1
7 13234 1 1 60 ASP CB C 13.386 6.794 -10.286 1.00 . A A . 60 ASP CB 1 1
7 13235 1 1 60 ASP CG C 13.887 7.273 -11.654 1.00 . A A . 60 ASP CG 1 1
7 13236 1 1 60 ASP H H 11.805 7.106 -8.331 1.00 . A A . 60 ASP H 1 1
7 13237 1 1 60 ASP HA H 11.423 6.848 -11.187 1.00 . A A . 60 ASP HA 1 1
7 13238 1 1 60 ASP HB3 H 14.006 5.967 -9.929 1.00 . A A . 60 ASP HB3 1 1
7 13239 1 1 60 ASP N N 11.243 6.786 -9.106 1.00 . A A . 60 ASP N 1 1
7 13240 1 1 60 ASP O O 11.412 4.351 -11.589 1.00 . A A . 60 ASP O 1 1
7 13241 1 1 60 ASP OD1 O 14.304 6.429 -12.481 1.00 . A A . 60 ASP OD1 1 1
7 13242 1 1 60 ASP OD2 O 13.872 8.505 -11.894 1.00 . A A . 60 ASP OD2 1 1
7 13243 1 1 61 GLN C C 10.601 2.064 -9.571 1.00 . A A . 61 GLN C 1 1
7 13244 1 1 61 GLN CA C 12.026 2.623 -9.431 1.00 . A A . 61 GLN CA 1 1
7 13245 1 1 61 GLN CB C 12.644 2.158 -8.115 1.00 . A A . 61 GLN CB 1 1
7 13246 1 1 61 GLN CD C 14.679 2.093 -6.626 1.00 . A A . 61 GLN CD 1 1
7 13247 1 1 61 GLN CG C 14.133 2.516 -7.981 1.00 . A A . 61 GLN CG 1 1
7 13248 1 1 61 GLN H H 12.286 4.563 -8.600 1.00 . A A . 61 GLN H 1 1
7 13249 1 1 61 GLN HA H 12.629 2.231 -10.247 1.00 . A A . 61 GLN HA 1 1
7 13250 1 1 61 GLN HB3 H 12.527 1.077 -8.040 1.00 . A A . 61 GLN HB3 1 1
7 13251 1 1 61 GLN HE21 H 15.997 3.629 -6.517 1.00 . A A . 61 GLN HE21 1 1
7 13252 1 1 61 GLN HE22 H 15.851 2.603 -5.103 1.00 . A A . 61 GLN HE22 1 1
7 13253 1 1 61 GLN HG3 H 14.268 3.594 -8.086 1.00 . A A . 61 GLN HG3 1 1
7 13254 1 1 61 GLN N N 12.071 4.086 -9.464 1.00 . A A . 61 GLN N 1 1
7 13255 1 1 61 GLN NE2 N 15.628 2.807 -6.062 1.00 . A A . 61 GLN NE2 1 1
7 13256 1 1 61 GLN O O 10.378 1.037 -10.217 1.00 . A A . 61 GLN O 1 1
7 13257 1 1 61 GLN OE1 O 14.233 1.128 -6.033 1.00 . A A . 61 GLN OE1 1 1
7 13258 1 1 62 ALA C C 7.760 2.662 -10.687 1.00 . A A . 62 ALA C 1 1
7 13259 1 1 62 ALA CA C 8.205 2.497 -9.225 1.00 . A A . 62 ALA CA 1 1
7 13260 1 1 62 ALA CB C 7.397 3.414 -8.322 1.00 . A A . 62 ALA CB 1 1
7 13261 1 1 62 ALA H H 9.861 3.585 -8.459 1.00 . A A . 62 ALA H 1 1
7 13262 1 1 62 ALA HA H 8.019 1.473 -8.912 1.00 . A A . 62 ALA HA 1 1
7 13263 1 1 62 ALA HB1 H 6.377 3.036 -8.293 1.00 . A A . 62 ALA HB1 1 1
7 13264 1 1 62 ALA HB2 H 7.786 3.431 -7.309 1.00 . A A . 62 ALA HB2 1 1
7 13265 1 1 62 ALA HB3 H 7.420 4.429 -8.717 1.00 . A A . 62 ALA HB3 1 1
7 13266 1 1 62 ALA N N 9.616 2.782 -9.029 1.00 . A A . 62 ALA N 1 1
7 13267 1 1 62 ALA O O 6.813 2.010 -11.124 1.00 . A A . 62 ALA O 1 1
7 13268 1 1 63 ASP C C 9.057 2.593 -13.697 1.00 . A A . 63 ASP C 1 1
7 13269 1 1 63 ASP CA C 8.254 3.647 -12.906 1.00 . A A . 63 ASP CA 1 1
7 13270 1 1 63 ASP CB C 8.655 5.069 -13.343 1.00 . A A . 63 ASP CB 1 1
7 13271 1 1 63 ASP CG C 7.579 5.758 -14.198 1.00 . A A . 63 ASP CG 1 1
7 13272 1 1 63 ASP H H 9.168 4.072 -11.023 1.00 . A A . 63 ASP H 1 1
7 13273 1 1 63 ASP HA H 7.197 3.495 -13.127 1.00 . A A . 63 ASP HA 1 1
7 13274 1 1 63 ASP HB3 H 9.587 5.027 -13.908 1.00 . A A . 63 ASP HB3 1 1
7 13275 1 1 63 ASP N N 8.446 3.511 -11.459 1.00 . A A . 63 ASP N 1 1
7 13276 1 1 63 ASP O O 8.577 2.075 -14.709 1.00 . A A . 63 ASP O 1 1
7 13277 1 1 63 ASP OD1 O 7.051 5.130 -15.148 1.00 . A A . 63 ASP OD1 1 1
7 13278 1 1 63 ASP OD2 O 7.262 6.944 -13.936 1.00 . A A . 63 ASP OD2 1 1
7 13279 1 1 64 ARG C C 10.447 -0.275 -13.560 1.00 . A A . 64 ARG C 1 1
7 13280 1 1 64 ARG CA C 11.075 1.107 -13.753 1.00 . A A . 64 ARG CA 1 1
7 13281 1 1 64 ARG CB C 12.478 1.104 -13.121 1.00 . A A . 64 ARG CB 1 1
7 13282 1 1 64 ARG CD C 14.751 2.243 -13.004 1.00 . A A . 64 ARG CD 1 1
7 13283 1 1 64 ARG CG C 13.324 2.302 -13.569 1.00 . A A . 64 ARG CG 1 1
7 13284 1 1 64 ARG CZ C 16.981 1.429 -13.809 1.00 . A A . 64 ARG CZ 1 1
7 13285 1 1 64 ARG H H 10.614 2.734 -12.416 1.00 . A A . 64 ARG H 1 1
7 13286 1 1 64 ARG HA H 11.178 1.236 -14.830 1.00 . A A . 64 ARG HA 1 1
7 13287 1 1 64 ARG HB3 H 13.004 0.192 -13.406 1.00 . A A . 64 ARG HB3 1 1
7 13288 1 1 64 ARG HD3 H 14.757 1.646 -12.089 1.00 . A A . 64 ARG HD3 1 1
7 13289 1 1 64 ARG HE H 15.350 1.551 -14.929 1.00 . A A . 64 ARG HE 1 1
7 13290 1 1 64 ARG HG3 H 12.857 3.221 -13.229 1.00 . A A . 64 ARG HG3 1 1
7 13291 1 1 64 ARG HH11 H 17.007 1.855 -11.859 1.00 . A A . 64 ARG HH11 1 1
7 13292 1 1 64 ARG HH12 H 18.533 1.346 -12.532 1.00 . A A . 64 ARG HH12 1 1
7 13293 1 1 64 ARG HH21 H 17.317 0.947 -15.728 1.00 . A A . 64 ARG HH21 1 1
7 13294 1 1 64 ARG HH22 H 18.697 0.851 -14.676 1.00 . A A . 64 ARG HH22 1 1
7 13295 1 1 64 ARG N N 10.255 2.217 -13.215 1.00 . A A . 64 ARG N 1 1
7 13296 1 1 64 ARG NE N 15.698 1.688 -13.993 1.00 . A A . 64 ARG NE 1 1
7 13297 1 1 64 ARG NH1 N 17.556 1.555 -12.645 1.00 . A A . 64 ARG NH1 1 1
7 13298 1 1 64 ARG NH2 N 17.718 1.038 -14.809 1.00 . A A . 64 ARG NH2 1 1
7 13299 1 1 64 ARG O O 10.929 -1.245 -14.150 1.00 . A A . 64 ARG O 1 1
7 13300 1 1 65 CYS C C 9.781 -2.576 -11.678 1.00 . A A . 65 CYS C 1 1
7 13301 1 1 65 CYS CA C 8.777 -1.627 -12.336 1.00 . A A . 65 CYS CA 1 1
7 13302 1 1 65 CYS CB C 7.961 -2.226 -13.489 1.00 . A A . 65 CYS CB 1 1
7 13303 1 1 65 CYS H H 9.094 0.469 -12.287 1.00 . A A . 65 CYS H 1 1
7 13304 1 1 65 CYS HA H 8.068 -1.376 -11.556 1.00 . A A . 65 CYS HA 1 1
7 13305 1 1 65 CYS HB3 H 7.479 -3.137 -13.142 1.00 . A A . 65 CYS HB3 1 1
7 13306 1 1 65 CYS N N 9.396 -0.375 -12.747 1.00 . A A . 65 CYS N 1 1
7 13307 1 1 65 CYS O O 10.077 -3.661 -12.183 1.00 . A A . 65 CYS O 1 1
7 13308 1 1 65 CYS SG S 6.684 -1.120 -14.142 1.00 . A A . 65 CYS SG 1 1
7 13309 1 1 66 THR C C 10.890 -2.586 -8.174 1.00 . A A . 66 THR C 1 1
7 13310 1 1 66 THR CA C 11.187 -2.921 -9.643 1.00 . A A . 66 THR CA 1 1
7 13311 1 1 66 THR CB C 12.676 -2.669 -9.973 1.00 . A A . 66 THR CB 1 1
7 13312 1 1 66 THR CG2 C 13.080 -3.217 -11.346 1.00 . A A . 66 THR CG2 1 1
7 13313 1 1 66 THR H H 10.081 -1.210 -10.218 1.00 . A A . 66 THR H 1 1
7 13314 1 1 66 THR HA H 10.983 -3.981 -9.775 1.00 . A A . 66 THR HA 1 1
7 13315 1 1 66 THR HB H 13.297 -3.162 -9.221 1.00 . A A . 66 THR HB 1 1
7 13316 1 1 66 THR HG1 H 13.870 -1.189 -10.336 1.00 . A A . 66 THR HG1 1 1
7 13317 1 1 66 THR HG21 H 14.158 -3.142 -11.475 1.00 . A A . 66 THR HG21 1 1
7 13318 1 1 66 THR HG22 H 12.796 -4.263 -11.432 1.00 . A A . 66 THR HG22 1 1
7 13319 1 1 66 THR HG23 H 12.597 -2.654 -12.141 1.00 . A A . 66 THR HG23 1 1
7 13320 1 1 66 THR N N 10.302 -2.151 -10.528 1.00 . A A . 66 THR N 1 1
7 13321 1 1 66 THR O O 10.262 -1.566 -7.883 1.00 . A A . 66 THR O 1 1
7 13322 1 1 66 THR OG1 O 12.968 -1.284 -9.992 1.00 . A A . 66 THR OG1 1 1
7 13323 1 1 67 ILE C C 12.758 -2.964 -5.337 1.00 . A A . 67 ILE C 1 1
7 13324 1 1 67 ILE CA C 11.304 -3.222 -5.780 1.00 . A A . 67 ILE CA 1 1
7 13325 1 1 67 ILE CB C 10.691 -4.431 -5.003 1.00 . A A . 67 ILE CB 1 1
7 13326 1 1 67 ILE CD1 C 8.164 -4.320 -5.435 1.00 . A A . 67 ILE CD1 1 1
7 13327 1 1 67 ILE CG1 C 9.456 -5.088 -5.657 1.00 . A A . 67 ILE CG1 1 1
7 13328 1 1 67 ILE CG2 C 10.396 -4.089 -3.531 1.00 . A A . 67 ILE CG2 1 1
7 13329 1 1 67 ILE H H 11.826 -4.260 -7.576 1.00 . A A . 67 ILE H 1 1
7 13330 1 1 67 ILE HA H 10.706 -2.338 -5.558 1.00 . A A . 67 ILE HA 1 1
7 13331 1 1 67 ILE HB H 11.422 -5.220 -4.962 1.00 . A A . 67 ILE HB 1 1
7 13332 1 1 67 ILE HD11 H 7.550 -4.372 -6.331 1.00 . A A . 67 ILE HD11 1 1
7 13333 1 1 67 ILE HD12 H 7.616 -4.755 -4.604 1.00 . A A . 67 ILE HD12 1 1
7 13334 1 1 67 ILE HD13 H 8.400 -3.285 -5.206 1.00 . A A . 67 ILE HD13 1 1
7 13335 1 1 67 ILE HG13 H 9.329 -6.088 -5.246 1.00 . A A . 67 ILE HG13 1 1
7 13336 1 1 67 ILE HG21 H 11.324 -4.030 -2.966 1.00 . A A . 67 ILE HG21 1 1
7 13337 1 1 67 ILE HG22 H 9.864 -3.139 -3.461 1.00 . A A . 67 ILE HG22 1 1
7 13338 1 1 67 ILE HG23 H 9.789 -4.883 -3.092 1.00 . A A . 67 ILE HG23 1 1
7 13339 1 1 67 ILE N N 11.321 -3.446 -7.242 1.00 . A A . 67 ILE N 1 1
7 13340 1 1 67 ILE O O 13.702 -3.354 -6.031 1.00 . A A . 67 ILE O 1 1
7 13341 1 1 68 LYS C C 14.540 -3.280 -2.520 1.00 . A A . 68 LYS C 1 1
7 13342 1 1 68 LYS CA C 14.304 -2.200 -3.567 1.00 . A A . 68 LYS CA 1 1
7 13343 1 1 68 LYS CB C 14.458 -0.781 -2.970 1.00 . A A . 68 LYS CB 1 1
7 13344 1 1 68 LYS CD C 16.979 -0.182 -3.014 1.00 . A A . 68 LYS CD 1 1
7 13345 1 1 68 LYS CE C 18.039 0.551 -3.851 1.00 . A A . 68 LYS CE 1 1
7 13346 1 1 68 LYS CG C 15.596 0.006 -3.640 1.00 . A A . 68 LYS CG 1 1
7 13347 1 1 68 LYS H H 12.160 -2.057 -3.633 1.00 . A A . 68 LYS H 1 1
7 13348 1 1 68 LYS HA H 15.056 -2.339 -4.346 1.00 . A A . 68 LYS HA 1 1
7 13349 1 1 68 LYS HB3 H 14.624 -0.826 -1.894 1.00 . A A . 68 LYS HB3 1 1
7 13350 1 1 68 LYS HD3 H 17.222 -1.241 -2.927 1.00 . A A . 68 LYS HD3 1 1
7 13351 1 1 68 LYS HE3 H 18.734 1.052 -3.172 1.00 . A A . 68 LYS HE3 1 1
7 13352 1 1 68 LYS HG3 H 15.346 1.065 -3.578 1.00 . A A . 68 LYS HG3 1 1
7 13353 1 1 68 LYS HZ1 H 19.467 0.149 -5.305 1.00 . A A . 68 LYS HZ1 1 1
7 13354 1 1 68 LYS HZ2 H 19.309 -1.053 -4.223 1.00 . A A . 68 LYS HZ2 1 1
7 13355 1 1 68 LYS HZ3 H 18.179 -0.847 -5.393 1.00 . A A . 68 LYS HZ3 1 1
7 13356 1 1 68 LYS N N 12.969 -2.351 -4.167 1.00 . A A . 68 LYS N 1 1
7 13357 1 1 68 LYS NZ N 18.793 -0.362 -4.751 1.00 . A A . 68 LYS NZ 1 1
7 13358 1 1 68 LYS O O 13.675 -3.529 -1.687 1.00 . A A . 68 LYS O 1 1
7 13359 1 1 69 LYS C C 16.233 -4.093 -0.026 1.00 . A A . 69 LYS C 1 1
7 13360 1 1 69 LYS CA C 16.209 -4.751 -1.415 1.00 . A A . 69 LYS CA 1 1
7 13361 1 1 69 LYS CB C 17.576 -5.336 -1.812 1.00 . A A . 69 LYS CB 1 1
7 13362 1 1 69 LYS CD C 19.611 -4.462 -0.525 1.00 . A A . 69 LYS CD 1 1
7 13363 1 1 69 LYS CE C 20.565 -5.650 -0.712 1.00 . A A . 69 LYS CE 1 1
7 13364 1 1 69 LYS CG C 18.725 -4.306 -1.769 1.00 . A A . 69 LYS CG 1 1
7 13365 1 1 69 LYS H H 16.377 -3.651 -3.253 1.00 . A A . 69 LYS H 1 1
7 13366 1 1 69 LYS HA H 15.502 -5.582 -1.340 1.00 . A A . 69 LYS HA 1 1
7 13367 1 1 69 LYS HB3 H 17.500 -5.731 -2.826 1.00 . A A . 69 LYS HB3 1 1
7 13368 1 1 69 LYS HD3 H 18.988 -4.612 0.358 1.00 . A A . 69 LYS HD3 1 1
7 13369 1 1 69 LYS HE3 H 21.260 -5.408 -1.521 1.00 . A A . 69 LYS HE3 1 1
7 13370 1 1 69 LYS HG3 H 18.322 -3.293 -1.791 1.00 . A A . 69 LYS HG3 1 1
7 13371 1 1 69 LYS HZ1 H 21.981 -6.701 0.378 1.00 . A A . 69 LYS HZ1 1 1
7 13372 1 1 69 LYS HZ2 H 21.829 -5.149 0.860 1.00 . A A . 69 LYS HZ2 1 1
7 13373 1 1 69 LYS HZ3 H 20.694 -6.253 1.273 1.00 . A A . 69 LYS HZ3 1 1
7 13374 1 1 69 LYS N N 15.743 -3.856 -2.494 1.00 . A A . 69 LYS N 1 1
7 13375 1 1 69 LYS NZ N 21.316 -5.956 0.533 1.00 . A A . 69 LYS NZ 1 1
7 13376 1 1 69 LYS O O 16.232 -4.783 0.991 1.00 . A A . 69 LYS O 1 1
7 13377 1 1 70 GLU C C 14.579 -1.889 1.705 1.00 . A A . 70 GLU C 1 1
7 13378 1 1 70 GLU CA C 16.047 -1.949 1.231 1.00 . A A . 70 GLU CA 1 1
7 13379 1 1 70 GLU CB C 16.618 -0.534 1.027 1.00 . A A . 70 GLU CB 1 1
7 13380 1 1 70 GLU CD C 18.793 0.786 1.019 1.00 . A A . 70 GLU CD 1 1
7 13381 1 1 70 GLU CG C 18.113 -0.552 0.672 1.00 . A A . 70 GLU CG 1 1
7 13382 1 1 70 GLU H H 16.300 -2.268 -0.861 1.00 . A A . 70 GLU H 1 1
7 13383 1 1 70 GLU HA H 16.609 -2.413 2.043 1.00 . A A . 70 GLU HA 1 1
7 13384 1 1 70 GLU HB3 H 16.492 0.027 1.953 1.00 . A A . 70 GLU HB3 1 1
7 13385 1 1 70 GLU HG3 H 18.230 -0.766 -0.392 1.00 . A A . 70 GLU HG3 1 1
7 13386 1 1 70 GLU N N 16.235 -2.755 0.016 1.00 . A A . 70 GLU N 1 1
7 13387 1 1 70 GLU O O 14.273 -1.200 2.682 1.00 . A A . 70 GLU O 1 1
7 13388 1 1 70 GLU OE1 O 18.491 1.817 0.367 1.00 . A A . 70 GLU OE1 1 1
7 13389 1 1 70 GLU OE2 O 19.650 0.816 1.938 1.00 . A A . 70 GLU OE2 1 1
7 13390 1 1 71 ASN C C 12.446 -3.709 2.954 1.00 . A A . 71 ASN C 1 1
7 13391 1 1 71 ASN CA C 12.349 -2.958 1.601 1.00 . A A . 71 ASN CA 1 1
7 13392 1 1 71 ASN CB C 11.531 -3.746 0.553 1.00 . A A . 71 ASN CB 1 1
7 13393 1 1 71 ASN CG C 12.012 -5.172 0.270 1.00 . A A . 71 ASN CG 1 1
7 13394 1 1 71 ASN H H 13.937 -3.093 0.203 1.00 . A A . 71 ASN H 1 1
7 13395 1 1 71 ASN HA H 11.820 -2.019 1.794 1.00 . A A . 71 ASN HA 1 1
7 13396 1 1 71 ASN HB3 H 11.518 -3.190 -0.385 1.00 . A A . 71 ASN HB3 1 1
7 13397 1 1 71 ASN HD21 H 10.542 -5.479 -1.081 1.00 . A A . 71 ASN HD21 1 1
7 13398 1 1 71 ASN HD22 H 11.638 -6.819 -0.784 1.00 . A A . 71 ASN HD22 1 1
7 13399 1 1 71 ASN N N 13.659 -2.611 1.049 1.00 . A A . 71 ASN N 1 1
7 13400 1 1 71 ASN ND2 N 11.337 -5.874 -0.607 1.00 . A A . 71 ASN ND2 1 1
7 13401 1 1 71 ASN O O 13.515 -4.119 3.411 1.00 . A A . 71 ASN O 1 1
7 13402 1 1 71 ASN OD1 O 12.967 -5.692 0.830 1.00 . A A . 71 ASN OD1 1 1
7 13403 1 1 72 THR C C 9.543 -4.633 5.154 1.00 . A A . 72 THR C 1 1
7 13404 1 1 72 THR CA C 11.045 -4.551 4.875 1.00 . A A . 72 THR CA 1 1
7 13405 1 1 72 THR CB C 11.795 -3.850 6.037 1.00 . A A . 72 THR CB 1 1
7 13406 1 1 72 THR CG2 C 11.048 -3.755 7.375 1.00 . A A . 72 THR CG2 1 1
7 13407 1 1 72 THR H H 10.460 -3.564 3.093 1.00 . A A . 72 THR H 1 1
7 13408 1 1 72 THR HA H 11.409 -5.578 4.809 1.00 . A A . 72 THR HA 1 1
7 13409 1 1 72 THR HB H 12.069 -2.841 5.727 1.00 . A A . 72 THR HB 1 1
7 13410 1 1 72 THR HG1 H 13.561 -4.024 6.833 1.00 . A A . 72 THR HG1 1 1
7 13411 1 1 72 THR HG21 H 11.704 -3.332 8.133 1.00 . A A . 72 THR HG21 1 1
7 13412 1 1 72 THR HG22 H 10.183 -3.098 7.290 1.00 . A A . 72 THR HG22 1 1
7 13413 1 1 72 THR HG23 H 10.721 -4.746 7.694 1.00 . A A . 72 THR HG23 1 1
7 13414 1 1 72 THR N N 11.282 -3.888 3.581 1.00 . A A . 72 THR N 1 1
7 13415 1 1 72 THR O O 9.064 -5.737 5.440 1.00 . A A . 72 THR O 1 1
7 13416 1 1 72 THR OG1 O 12.963 -4.595 6.320 1.00 . A A . 72 THR OG1 1 1
7 13417 1 1 73 PRO C C 6.679 -4.290 4.047 1.00 . A A . 73 PRO C 1 1
7 13418 1 1 73 PRO CA C 7.330 -3.611 5.251 1.00 . A A . 73 PRO CA 1 1
7 13419 1 1 73 PRO CB C 6.842 -2.175 5.455 1.00 . A A . 73 PRO CB 1 1
7 13420 1 1 73 PRO CD C 9.142 -2.170 4.659 1.00 . A A . 73 PRO CD 1 1
7 13421 1 1 73 PRO CG C 7.899 -1.290 4.796 1.00 . A A . 73 PRO CG 1 1
7 13422 1 1 73 PRO HA H 7.110 -4.188 6.149 1.00 . A A . 73 PRO HA 1 1
7 13423 1 1 73 PRO HB3 H 6.811 -1.961 6.523 1.00 . A A . 73 PRO HB3 1 1
7 13424 1 1 73 PRO HD3 H 9.942 -1.788 5.295 1.00 . A A . 73 PRO HD3 1 1
7 13425 1 1 73 PRO HG3 H 8.111 -0.417 5.413 1.00 . A A . 73 PRO HG3 1 1
7 13426 1 1 73 PRO N N 8.762 -3.530 5.047 1.00 . A A . 73 PRO N 1 1
7 13427 1 1 73 PRO O O 7.034 -4.023 2.895 1.00 . A A . 73 PRO O 1 1
7 13428 1 1 74 LEU C C 3.348 -5.505 3.835 1.00 . A A . 74 LEU C 1 1
7 13429 1 1 74 LEU CA C 4.785 -5.719 3.354 1.00 . A A . 74 LEU CA 1 1
7 13430 1 1 74 LEU CB C 5.160 -7.186 3.049 1.00 . A A . 74 LEU CB 1 1
7 13431 1 1 74 LEU CD1 C 3.162 -8.687 3.613 1.00 . A A . 74 LEU CD1 1 1
7 13432 1 1 74 LEU CD2 C 5.472 -9.534 3.858 1.00 . A A . 74 LEU CD2 1 1
7 13433 1 1 74 LEU CG C 4.596 -8.284 3.982 1.00 . A A . 74 LEU CG 1 1
7 13434 1 1 74 LEU H H 5.481 -5.300 5.311 1.00 . A A . 74 LEU H 1 1
7 13435 1 1 74 LEU HA H 4.911 -5.177 2.424 1.00 . A A . 74 LEU HA 1 1
7 13436 1 1 74 LEU HB3 H 6.250 -7.247 3.052 1.00 . A A . 74 LEU HB3 1 1
7 13437 1 1 74 LEU HD11 H 2.446 -7.923 3.893 1.00 . A A . 74 LEU HD11 1 1
7 13438 1 1 74 LEU HD12 H 3.067 -8.854 2.546 1.00 . A A . 74 LEU HD12 1 1
7 13439 1 1 74 LEU HD13 H 2.877 -9.596 4.138 1.00 . A A . 74 LEU HD13 1 1
7 13440 1 1 74 LEU HD21 H 5.036 -10.351 4.436 1.00 . A A . 74 LEU HD21 1 1
7 13441 1 1 74 LEU HD22 H 5.565 -9.814 2.809 1.00 . A A . 74 LEU HD22 1 1
7 13442 1 1 74 LEU HD23 H 6.461 -9.312 4.262 1.00 . A A . 74 LEU HD23 1 1
7 13443 1 1 74 LEU HG H 4.621 -7.948 5.019 1.00 . A A . 74 LEU HG 1 1
7 13444 1 1 74 LEU N N 5.693 -5.139 4.336 1.00 . A A . 74 LEU N 1 1
7 13445 1 1 74 LEU O O 3.048 -5.672 5.023 1.00 . A A . 74 LEU O 1 1
7 13446 1 1 75 LEU C C 0.199 -5.315 1.964 1.00 . A A . 75 LEU C 1 1
7 13447 1 1 75 LEU CA C 1.033 -4.945 3.202 1.00 . A A . 75 LEU CA 1 1
7 13448 1 1 75 LEU CB C 0.835 -3.511 3.754 1.00 . A A . 75 LEU CB 1 1
7 13449 1 1 75 LEU CD1 C -1.169 -2.025 4.001 1.00 . A A . 75 LEU CD1 1 1
7 13450 1 1 75 LEU CD2 C -1.390 -4.361 4.851 1.00 . A A . 75 LEU CD2 1 1
7 13451 1 1 75 LEU CG C -0.414 -3.200 4.617 1.00 . A A . 75 LEU CG 1 1
7 13452 1 1 75 LEU H H 2.800 -4.941 1.983 1.00 . A A . 75 LEU H 1 1
7 13453 1 1 75 LEU HA H 0.761 -5.662 3.976 1.00 . A A . 75 LEU HA 1 1
7 13454 1 1 75 LEU HB3 H 0.905 -2.817 2.920 1.00 . A A . 75 LEU HB3 1 1
7 13455 1 1 75 LEU HD11 H -0.481 -1.219 3.739 1.00 . A A . 75 LEU HD11 1 1
7 13456 1 1 75 LEU HD12 H -1.715 -2.332 3.114 1.00 . A A . 75 LEU HD12 1 1
7 13457 1 1 75 LEU HD13 H -1.851 -1.618 4.733 1.00 . A A . 75 LEU HD13 1 1
7 13458 1 1 75 LEU HD21 H -2.205 -4.021 5.488 1.00 . A A . 75 LEU HD21 1 1
7 13459 1 1 75 LEU HD22 H -1.809 -4.725 3.914 1.00 . A A . 75 LEU HD22 1 1
7 13460 1 1 75 LEU HD23 H -0.874 -5.168 5.369 1.00 . A A . 75 LEU HD23 1 1
7 13461 1 1 75 LEU HG H -0.060 -2.871 5.594 1.00 . A A . 75 LEU HG 1 1
7 13462 1 1 75 LEU N N 2.458 -5.134 2.914 1.00 . A A . 75 LEU N 1 1
7 13463 1 1 75 LEU O O 0.437 -6.369 1.386 1.00 . A A . 75 LEU O 1 1
7 13464 1 1 76 ASN C C -2.802 -5.682 0.887 1.00 . A A . 76 ASN C 1 1
7 13465 1 1 76 ASN CA C -1.710 -4.698 0.445 1.00 . A A . 76 ASN CA 1 1
7 13466 1 1 76 ASN CB C -1.009 -5.128 -0.868 1.00 . A A . 76 ASN CB 1 1
7 13467 1 1 76 ASN CG C -1.694 -4.665 -2.138 1.00 . A A . 76 ASN CG 1 1
7 13468 1 1 76 ASN H H -0.834 -3.598 2.028 1.00 . A A . 76 ASN H 1 1
7 13469 1 1 76 ASN HA H -2.200 -3.740 0.262 1.00 . A A . 76 ASN HA 1 1
7 13470 1 1 76 ASN HB3 H -0.899 -6.203 -0.917 1.00 . A A . 76 ASN HB3 1 1
7 13471 1 1 76 ASN HD21 H -0.109 -5.214 -3.270 1.00 . A A . 76 ASN HD21 1 1
7 13472 1 1 76 ASN HD22 H -1.491 -4.547 -4.123 1.00 . A A . 76 ASN HD22 1 1
7 13473 1 1 76 ASN N N -0.742 -4.471 1.528 1.00 . A A . 76 ASN N 1 1
7 13474 1 1 76 ASN ND2 N -1.042 -4.833 -3.265 1.00 . A A . 76 ASN ND2 1 1
7 13475 1 1 76 ASN O O -3.905 -5.259 1.228 1.00 . A A . 76 ASN O 1 1
7 13476 1 1 76 ASN OD1 O -2.790 -4.133 -2.122 1.00 . A A . 76 ASN OD1 1 1
7 13477 1 1 77 CYS C C -2.581 -9.325 1.673 1.00 . A A . 77 CYS C 1 1
7 13478 1 1 77 CYS CA C -3.380 -8.044 1.374 1.00 . A A . 77 CYS CA 1 1
7 13479 1 1 77 CYS CB C -4.454 -8.296 0.302 1.00 . A A . 77 CYS CB 1 1
7 13480 1 1 77 CYS H H -1.526 -7.241 0.703 1.00 . A A . 77 CYS H 1 1
7 13481 1 1 77 CYS HA H -3.883 -7.733 2.289 1.00 . A A . 77 CYS HA 1 1
7 13482 1 1 77 CYS HB3 H -3.968 -8.630 -0.617 1.00 . A A . 77 CYS HB3 1 1
7 13483 1 1 77 CYS N N -2.480 -6.980 0.942 1.00 . A A . 77 CYS N 1 1
7 13484 1 1 77 CYS O O -2.489 -10.207 0.818 1.00 . A A . 77 CYS O 1 1
7 13485 1 1 77 CYS SG S -5.668 -9.546 0.801 1.00 . A A . 77 CYS SG 1 1
7 13486 1 1 78 ALA C C -2.071 -11.810 3.616 1.00 . A A . 78 ALA C 1 1
7 13487 1 1 78 ALA CA C -1.189 -10.602 3.242 1.00 . A A . 78 ALA CA 1 1
7 13488 1 1 78 ALA CB C -0.242 -10.227 4.386 1.00 . A A . 78 ALA CB 1 1
7 13489 1 1 78 ALA H H -2.005 -8.639 3.496 1.00 . A A . 78 ALA H 1 1
7 13490 1 1 78 ALA HA H -0.573 -10.902 2.391 1.00 . A A . 78 ALA HA 1 1
7 13491 1 1 78 ALA HB1 H 0.366 -11.094 4.649 1.00 . A A . 78 ALA HB1 1 1
7 13492 1 1 78 ALA HB2 H 0.413 -9.420 4.063 1.00 . A A . 78 ALA HB2 1 1
7 13493 1 1 78 ALA HB3 H -0.799 -9.906 5.266 1.00 . A A . 78 ALA HB3 1 1
7 13494 1 1 78 ALA N N -1.966 -9.421 2.858 1.00 . A A . 78 ALA N 1 1
7 13495 1 1 78 ALA O O -1.970 -12.852 2.966 1.00 . A A . 78 ALA O 1 1
7 13496 1 1 79 LYS C C -3.225 -14.112 5.196 1.00 . A A . 79 LYS C 1 1
7 13497 1 1 79 LYS CA C -3.831 -12.686 5.217 1.00 . A A . 79 LYS CA 1 1
7 13498 1 1 79 LYS CB C -5.247 -12.488 4.611 1.00 . A A . 79 LYS CB 1 1
7 13499 1 1 79 LYS CD C -6.274 -14.530 3.462 1.00 . A A . 79 LYS CD 1 1
7 13500 1 1 79 LYS CE C -6.281 -16.026 3.805 1.00 . A A . 79 LYS CE 1 1
7 13501 1 1 79 LYS CG C -6.244 -13.662 4.733 1.00 . A A . 79 LYS CG 1 1
7 13502 1 1 79 LYS H H -2.919 -10.755 5.097 1.00 . A A . 79 LYS H 1 1
7 13503 1 1 79 LYS HA H -3.961 -12.468 6.278 1.00 . A A . 79 LYS HA 1 1
7 13504 1 1 79 LYS HB3 H -5.163 -12.194 3.563 1.00 . A A . 79 LYS HB3 1 1
7 13505 1 1 79 LYS HD3 H -5.405 -14.307 2.842 1.00 . A A . 79 LYS HD3 1 1
7 13506 1 1 79 LYS HE3 H -7.290 -16.334 4.097 1.00 . A A . 79 LYS HE3 1 1
7 13507 1 1 79 LYS HG3 H -7.247 -13.260 4.896 1.00 . A A . 79 LYS HG3 1 1
7 13508 1 1 79 LYS HZ1 H -5.741 -17.816 2.901 1.00 . A A . 79 LYS HZ1 1 1
7 13509 1 1 79 LYS HZ2 H -6.369 -16.729 1.849 1.00 . A A . 79 LYS HZ2 1 1
7 13510 1 1 79 LYS HZ3 H -4.840 -16.540 2.424 1.00 . A A . 79 LYS HZ3 1 1
7 13511 1 1 79 LYS N N -2.925 -11.659 4.648 1.00 . A A . 79 LYS N 1 1
7 13512 1 1 79 LYS NZ N -5.780 -16.833 2.664 1.00 . A A . 79 LYS NZ 1 1
7 13513 1 1 79 LYS O O -3.555 -14.930 4.337 1.00 . A A . 79 LYS O 1 1
7 13514 1 1 80 PRO C C -2.683 -16.864 6.561 1.00 . A A . 80 PRO C 1 1
7 13515 1 1 80 PRO CA C -1.684 -15.776 6.130 1.00 . A A . 80 PRO CA 1 1
7 13516 1 1 80 PRO CB C -0.477 -15.664 7.063 1.00 . A A . 80 PRO CB 1 1
7 13517 1 1 80 PRO CD C -1.782 -13.614 7.192 1.00 . A A . 80 PRO CD 1 1
7 13518 1 1 80 PRO CG C -0.786 -14.475 7.973 1.00 . A A . 80 PRO CG 1 1
7 13519 1 1 80 PRO HA H -1.324 -16.024 5.131 1.00 . A A . 80 PRO HA 1 1
7 13520 1 1 80 PRO HB3 H 0.412 -15.442 6.471 1.00 . A A . 80 PRO HB3 1 1
7 13521 1 1 80 PRO HD3 H -1.278 -12.740 6.784 1.00 . A A . 80 PRO HD3 1 1
7 13522 1 1 80 PRO HG3 H 0.120 -13.914 8.203 1.00 . A A . 80 PRO HG3 1 1
7 13523 1 1 80 PRO N N -2.295 -14.448 6.115 1.00 . A A . 80 PRO N 1 1
7 13524 1 1 80 PRO O O -2.717 -17.936 5.955 1.00 . A A . 80 PRO O 1 1
7 13525 1 1 81 ASP C C -5.751 -16.763 8.773 1.00 . A A . 81 ASP C 1 1
7 13526 1 1 81 ASP CA C -4.592 -17.493 8.037 1.00 . A A . 81 ASP CA 1 1
7 13527 1 1 81 ASP CB C -3.946 -18.571 8.932 1.00 . A A . 81 ASP CB 1 1
7 13528 1 1 81 ASP CG C -4.832 -19.811 9.161 1.00 . A A . 81 ASP CG 1 1
7 13529 1 1 81 ASP H H -3.391 -15.717 8.057 1.00 . A A . 81 ASP H 1 1
7 13530 1 1 81 ASP HA H -5.030 -17.978 7.163 1.00 . A A . 81 ASP HA 1 1
7 13531 1 1 81 ASP HB3 H -3.687 -18.115 9.889 1.00 . A A . 81 ASP HB3 1 1
7 13532 1 1 81 ASP N N -3.531 -16.584 7.560 1.00 . A A . 81 ASP N 1 1
7 13533 1 1 81 ASP O O -6.542 -17.382 9.488 1.00 . A A . 81 ASP O 1 1
7 13534 1 1 81 ASP OD1 O -5.532 -20.259 8.218 1.00 . A A . 81 ASP OD1 1 1
7 13535 1 1 81 ASP OD2 O -4.781 -20.389 10.276 1.00 . A A . 81 ASP OD2 1 1
7 13536 1 1 82 GLN C C -7.021 -13.274 8.467 1.00 . A A . 82 GLN C 1 1
7 13537 1 1 82 GLN CA C -6.818 -14.555 9.296 1.00 . A A . 82 GLN CA 1 1
7 13538 1 1 82 GLN CB C -6.297 -14.222 10.714 1.00 . A A . 82 GLN CB 1 1
7 13539 1 1 82 GLN CD C -6.729 -12.966 12.921 1.00 . A A . 82 GLN CD 1 1
7 13540 1 1 82 GLN CG C -7.191 -13.241 11.489 1.00 . A A . 82 GLN CG 1 1
7 13541 1 1 82 GLN H H -5.212 -14.982 7.982 1.00 . A A . 82 GLN H 1 1
7 13542 1 1 82 GLN HA H -7.776 -15.070 9.381 1.00 . A A . 82 GLN HA 1 1
7 13543 1 1 82 GLN HB3 H -5.295 -13.797 10.639 1.00 . A A . 82 GLN HB3 1 1
7 13544 1 1 82 GLN HE21 H -7.257 -11.024 12.793 1.00 . A A . 82 GLN HE21 1 1
7 13545 1 1 82 GLN HE22 H -6.565 -11.544 14.330 1.00 . A A . 82 GLN HE22 1 1
7 13546 1 1 82 GLN HG3 H -8.214 -13.614 11.518 1.00 . A A . 82 GLN HG3 1 1
7 13547 1 1 82 GLN N N -5.840 -15.435 8.632 1.00 . A A . 82 GLN N 1 1
7 13548 1 1 82 GLN NE2 N -6.854 -11.740 13.383 1.00 . A A . 82 GLN NE2 1 1
7 13549 1 1 82 GLN O O -6.106 -12.857 7.753 1.00 . A A . 82 GLN O 1 1
7 13550 1 1 82 GLN OE1 O -6.261 -13.836 13.647 1.00 . A A . 82 GLN OE1 1 1
7 13551 1 1 83 ASP C C -7.324 -10.296 8.267 1.00 . A A . 83 ASP C 1 1
7 13552 1 1 83 ASP CA C -8.459 -11.304 7.998 1.00 . A A . 83 ASP CA 1 1
7 13553 1 1 83 ASP CB C -9.816 -10.765 8.497 1.00 . A A . 83 ASP CB 1 1
7 13554 1 1 83 ASP CG C -9.785 -10.118 9.899 1.00 . A A . 83 ASP CG 1 1
7 13555 1 1 83 ASP H H -8.896 -13.021 9.187 1.00 . A A . 83 ASP H 1 1
7 13556 1 1 83 ASP HA H -8.542 -11.433 6.917 1.00 . A A . 83 ASP HA 1 1
7 13557 1 1 83 ASP HB3 H -10.552 -11.572 8.490 1.00 . A A . 83 ASP HB3 1 1
7 13558 1 1 83 ASP N N -8.191 -12.630 8.578 1.00 . A A . 83 ASP N 1 1
7 13559 1 1 83 ASP O O -6.816 -10.201 9.391 1.00 . A A . 83 ASP O 1 1
7 13560 1 1 83 ASP OD1 O -9.601 -10.844 10.906 1.00 . A A . 83 ASP OD1 1 1
7 13561 1 1 83 ASP OD2 O -10.011 -8.888 9.997 1.00 . A A . 83 ASP OD2 1 1
7 13562 1 1 84 ILE C C -6.658 -7.136 7.613 1.00 . A A . 84 ILE C 1 1
7 13563 1 1 84 ILE CA C -5.933 -8.463 7.417 1.00 . A A . 84 ILE CA 1 1
7 13564 1 1 84 ILE CB C -4.858 -8.476 6.294 1.00 . A A . 84 ILE CB 1 1
7 13565 1 1 84 ILE CD1 C -3.064 -9.684 7.750 1.00 . A A . 84 ILE CD1 1 1
7 13566 1 1 84 ILE CG1 C -3.416 -8.486 6.854 1.00 . A A . 84 ILE CG1 1 1
7 13567 1 1 84 ILE CG2 C -4.936 -7.285 5.324 1.00 . A A . 84 ILE CG2 1 1
7 13568 1 1 84 ILE H H -7.434 -9.577 6.368 1.00 . A A . 84 ILE H 1 1
7 13569 1 1 84 ILE HA H -5.410 -8.644 8.351 1.00 . A A . 84 ILE HA 1 1
7 13570 1 1 84 ILE HB H -4.986 -9.387 5.708 1.00 . A A . 84 ILE HB 1 1
7 13571 1 1 84 ILE HD11 H -1.987 -9.699 7.925 1.00 . A A . 84 ILE HD11 1 1
7 13572 1 1 84 ILE HD12 H -3.565 -9.611 8.714 1.00 . A A . 84 ILE HD12 1 1
7 13573 1 1 84 ILE HD13 H -3.356 -10.612 7.267 1.00 . A A . 84 ILE HD13 1 1
7 13574 1 1 84 ILE HG13 H -3.238 -7.571 7.418 1.00 . A A . 84 ILE HG13 1 1
7 13575 1 1 84 ILE HG21 H -5.950 -7.165 4.958 1.00 . A A . 84 ILE HG21 1 1
7 13576 1 1 84 ILE HG22 H -4.631 -6.362 5.822 1.00 . A A . 84 ILE HG22 1 1
7 13577 1 1 84 ILE HG23 H -4.277 -7.459 4.475 1.00 . A A . 84 ILE HG23 1 1
7 13578 1 1 84 ILE N N -6.930 -9.524 7.246 1.00 . A A . 84 ILE N 1 1
7 13579 1 1 84 ILE O O -7.601 -6.800 6.891 1.00 . A A . 84 ILE O 1 1
7 13580 1 1 85 LYS C C -5.602 -4.239 9.578 1.00 . A A . 85 LYS C 1 1
7 13581 1 1 85 LYS CA C -6.726 -5.060 8.954 1.00 . A A . 85 LYS CA 1 1
7 13582 1 1 85 LYS CB C -7.982 -5.166 9.848 1.00 . A A . 85 LYS CB 1 1
7 13583 1 1 85 LYS CD C -8.930 -5.904 12.109 1.00 . A A . 85 LYS CD 1 1
7 13584 1 1 85 LYS CE C -8.436 -6.228 13.526 1.00 . A A . 85 LYS CE 1 1
7 13585 1 1 85 LYS CG C -7.798 -6.068 11.082 1.00 . A A . 85 LYS CG 1 1
7 13586 1 1 85 LYS H H -5.450 -6.744 9.177 1.00 . A A . 85 LYS H 1 1
7 13587 1 1 85 LYS HA H -7.025 -4.571 8.031 1.00 . A A . 85 LYS HA 1 1
7 13588 1 1 85 LYS HB3 H -8.808 -5.560 9.255 1.00 . A A . 85 LYS HB3 1 1
7 13589 1 1 85 LYS HD3 H -9.744 -6.581 11.846 1.00 . A A . 85 LYS HD3 1 1
7 13590 1 1 85 LYS HE3 H -7.920 -7.192 13.508 1.00 . A A . 85 LYS HE3 1 1
7 13591 1 1 85 LYS HG3 H -6.849 -5.826 11.554 1.00 . A A . 85 LYS HG3 1 1
7 13592 1 1 85 LYS HZ1 H -7.190 -5.395 14.970 1.00 . A A . 85 LYS HZ1 1 1
7 13593 1 1 85 LYS HZ2 H -6.724 -5.041 13.448 1.00 . A A . 85 LYS HZ2 1 1
7 13594 1 1 85 LYS HZ3 H -8.009 -4.277 14.110 1.00 . A A . 85 LYS HZ3 1 1
7 13595 1 1 85 LYS N N -6.214 -6.385 8.617 1.00 . A A . 85 LYS N 1 1
7 13596 1 1 85 LYS NZ N -7.530 -5.165 14.045 1.00 . A A . 85 LYS NZ 1 1
7 13597 1 1 85 LYS O O -4.885 -4.719 10.459 1.00 . A A . 85 LYS O 1 1
7 13598 1 1 86 PHE C C -4.825 -0.713 9.571 1.00 . A A . 86 PHE C 1 1
7 13599 1 1 86 PHE CA C -4.305 -2.144 9.463 1.00 . A A . 86 PHE CA 1 1
7 13600 1 1 86 PHE CB C -3.151 -2.282 8.445 1.00 . A A . 86 PHE CB 1 1
7 13601 1 1 86 PHE CD1 C -1.706 -4.204 9.212 1.00 . A A . 86 PHE CD1 1 1
7 13602 1 1 86 PHE CD2 C -0.789 -1.950 9.310 1.00 . A A . 86 PHE CD2 1 1
7 13603 1 1 86 PHE CE1 C -0.497 -4.718 9.707 1.00 . A A . 86 PHE CE1 1 1
7 13604 1 1 86 PHE CE2 C 0.422 -2.466 9.803 1.00 . A A . 86 PHE CE2 1 1
7 13605 1 1 86 PHE CG C -1.857 -2.818 9.014 1.00 . A A . 86 PHE CG 1 1
7 13606 1 1 86 PHE CZ C 0.569 -3.850 10.001 1.00 . A A . 86 PHE CZ 1 1
7 13607 1 1 86 PHE H H -6.054 -2.705 8.363 1.00 . A A . 86 PHE H 1 1
7 13608 1 1 86 PHE HA H -3.925 -2.432 10.444 1.00 . A A . 86 PHE HA 1 1
7 13609 1 1 86 PHE HB3 H -2.947 -1.319 7.978 1.00 . A A . 86 PHE HB3 1 1
7 13610 1 1 86 PHE HD1 H -2.521 -4.873 8.982 1.00 . A A . 86 PHE HD1 1 1
7 13611 1 1 86 PHE HD2 H -0.895 -0.886 9.154 1.00 . A A . 86 PHE HD2 1 1
7 13612 1 1 86 PHE HE1 H -0.387 -5.784 9.864 1.00 . A A . 86 PHE HE1 1 1
7 13613 1 1 86 PHE HE2 H 1.242 -1.799 10.030 1.00 . A A . 86 PHE HE2 1 1
7 13614 1 1 86 PHE HZ H 1.502 -4.247 10.377 1.00 . A A . 86 PHE HZ 1 1
7 13615 1 1 86 PHE N N -5.419 -3.018 9.090 1.00 . A A . 86 PHE N 1 1
7 13616 1 1 86 PHE O O -5.100 -0.062 8.561 1.00 . A A . 86 PHE O 1 1
7 13617 1 1 87 THR C C -4.260 2.028 11.409 1.00 . A A . 87 THR C 1 1
7 13618 1 1 87 THR CA C -5.451 1.128 11.093 1.00 . A A . 87 THR CA 1 1
7 13619 1 1 87 THR CB C -6.530 1.146 12.191 1.00 . A A . 87 THR CB 1 1
7 13620 1 1 87 THR CG2 C -6.104 0.643 13.571 1.00 . A A . 87 THR CG2 1 1
7 13621 1 1 87 THR H H -4.734 -0.820 11.586 1.00 . A A . 87 THR H 1 1
7 13622 1 1 87 THR HA H -5.927 1.536 10.205 1.00 . A A . 87 THR HA 1 1
7 13623 1 1 87 THR HB H -7.356 0.522 11.850 1.00 . A A . 87 THR HB 1 1
7 13624 1 1 87 THR HG1 H -7.845 2.423 12.823 1.00 . A A . 87 THR HG1 1 1
7 13625 1 1 87 THR HG21 H -6.979 0.592 14.220 1.00 . A A . 87 THR HG21 1 1
7 13626 1 1 87 THR HG22 H -5.674 -0.354 13.495 1.00 . A A . 87 THR HG22 1 1
7 13627 1 1 87 THR HG23 H -5.375 1.323 14.014 1.00 . A A . 87 THR HG23 1 1
7 13628 1 1 87 THR N N -4.996 -0.237 10.806 1.00 . A A . 87 THR N 1 1
7 13629 1 1 87 THR O O -3.416 1.703 12.252 1.00 . A A . 87 THR O 1 1
7 13630 1 1 87 THR OG1 O -7.000 2.467 12.343 1.00 . A A . 87 THR OG1 1 1
7 13631 1 1 88 ILE C C -3.996 5.447 11.482 1.00 . A A . 88 ILE C 1 1
7 13632 1 1 88 ILE CA C -3.222 4.238 10.978 1.00 . A A . 88 ILE CA 1 1
7 13633 1 1 88 ILE CB C -2.384 4.560 9.716 1.00 . A A . 88 ILE CB 1 1
7 13634 1 1 88 ILE CD1 C -0.283 3.750 8.438 1.00 . A A . 88 ILE CD1 1 1
7 13635 1 1 88 ILE CG1 C -1.194 3.585 9.665 1.00 . A A . 88 ILE CG1 1 1
7 13636 1 1 88 ILE CG2 C -1.897 6.027 9.657 1.00 . A A . 88 ILE CG2 1 1
7 13637 1 1 88 ILE H H -4.896 3.346 10.014 1.00 . A A . 88 ILE H 1 1
7 13638 1 1 88 ILE HA H -2.537 3.934 11.772 1.00 . A A . 88 ILE HA 1 1
7 13639 1 1 88 ILE HB H -2.997 4.375 8.836 1.00 . A A . 88 ILE HB 1 1
7 13640 1 1 88 ILE HD11 H 0.422 2.923 8.390 1.00 . A A . 88 ILE HD11 1 1
7 13641 1 1 88 ILE HD12 H -0.883 3.757 7.530 1.00 . A A . 88 ILE HD12 1 1
7 13642 1 1 88 ILE HD13 H 0.286 4.677 8.511 1.00 . A A . 88 ILE HD13 1 1
7 13643 1 1 88 ILE HG13 H -1.576 2.563 9.665 1.00 . A A . 88 ILE HG13 1 1
7 13644 1 1 88 ILE HG21 H -2.743 6.713 9.617 1.00 . A A . 88 ILE HG21 1 1
7 13645 1 1 88 ILE HG22 H -1.279 6.258 10.526 1.00 . A A . 88 ILE HG22 1 1
7 13646 1 1 88 ILE HG23 H -1.326 6.206 8.749 1.00 . A A . 88 ILE HG23 1 1
7 13647 1 1 88 ILE N N -4.182 3.165 10.715 1.00 . A A . 88 ILE N 1 1
7 13648 1 1 88 ILE O O -4.915 5.935 10.819 1.00 . A A . 88 ILE O 1 1
7 13649 1 1 89 LYS C C -2.898 8.306 12.850 1.00 . A A . 89 LYS C 1 1
7 13650 1 1 89 LYS CA C -3.953 7.250 13.187 1.00 . A A . 89 LYS CA 1 1
7 13651 1 1 89 LYS CB C -4.222 7.110 14.700 1.00 . A A . 89 LYS CB 1 1
7 13652 1 1 89 LYS CD C -3.314 6.339 17.011 1.00 . A A . 89 LYS CD 1 1
7 13653 1 1 89 LYS CE C -3.584 7.686 17.700 1.00 . A A . 89 LYS CE 1 1
7 13654 1 1 89 LYS CG C -3.073 6.456 15.497 1.00 . A A . 89 LYS CG 1 1
7 13655 1 1 89 LYS H H -2.787 5.483 13.086 1.00 . A A . 89 LYS H 1 1
7 13656 1 1 89 LYS HA H -4.879 7.562 12.716 1.00 . A A . 89 LYS HA 1 1
7 13657 1 1 89 LYS HB3 H -5.119 6.504 14.832 1.00 . A A . 89 LYS HB3 1 1
7 13658 1 1 89 LYS HD3 H -2.410 5.915 17.451 1.00 . A A . 89 LYS HD3 1 1
7 13659 1 1 89 LYS HE3 H -3.246 8.492 17.044 1.00 . A A . 89 LYS HE3 1 1
7 13660 1 1 89 LYS HG3 H -2.165 7.030 15.338 1.00 . A A . 89 LYS HG3 1 1
7 13661 1 1 89 LYS HZ1 H -5.178 8.780 18.462 1.00 . A A . 89 LYS HZ1 1 1
7 13662 1 1 89 LYS HZ2 H -5.622 7.766 17.259 1.00 . A A . 89 LYS HZ2 1 1
7 13663 1 1 89 LYS HZ3 H -5.302 7.181 18.751 1.00 . A A . 89 LYS HZ3 1 1
7 13664 1 1 89 LYS N N -3.555 5.960 12.631 1.00 . A A . 89 LYS N 1 1
7 13665 1 1 89 LYS NZ N -5.016 7.864 18.062 1.00 . A A . 89 LYS NZ 1 1
7 13666 1 1 89 LYS O O -1.700 8.029 12.907 1.00 . A A . 89 LYS O 1 1
7 13667 1 1 90 PHE C C -1.395 10.886 13.339 1.00 . A A . 90 PHE C 1 1
7 13668 1 1 90 PHE CA C -2.516 10.711 12.300 1.00 . A A . 90 PHE CA 1 1
7 13669 1 1 90 PHE CB C -3.419 11.959 12.300 1.00 . A A . 90 PHE CB 1 1
7 13670 1 1 90 PHE CD1 C -5.531 11.392 13.614 1.00 . A A . 90 PHE CD1 1 1
7 13671 1 1 90 PHE CD2 C -3.949 12.981 14.554 1.00 . A A . 90 PHE CD2 1 1
7 13672 1 1 90 PHE CE1 C -6.312 11.477 14.779 1.00 . A A . 90 PHE CE1 1 1
7 13673 1 1 90 PHE CE2 C -4.736 13.076 15.716 1.00 . A A . 90 PHE CE2 1 1
7 13674 1 1 90 PHE CG C -4.329 12.121 13.509 1.00 . A A . 90 PHE CG 1 1
7 13675 1 1 90 PHE CZ C -5.908 12.310 15.835 1.00 . A A . 90 PHE CZ 1 1
7 13676 1 1 90 PHE H H -4.345 9.631 12.403 1.00 . A A . 90 PHE H 1 1
7 13677 1 1 90 PHE HA H -2.045 10.630 11.318 1.00 . A A . 90 PHE HA 1 1
7 13678 1 1 90 PHE HB3 H -4.022 11.971 11.400 1.00 . A A . 90 PHE HB3 1 1
7 13679 1 1 90 PHE HD1 H -5.854 10.751 12.808 1.00 . A A . 90 PHE HD1 1 1
7 13680 1 1 90 PHE HD2 H -3.038 13.556 14.480 1.00 . A A . 90 PHE HD2 1 1
7 13681 1 1 90 PHE HE1 H -7.224 10.901 14.862 1.00 . A A . 90 PHE HE1 1 1
7 13682 1 1 90 PHE HE2 H -4.431 13.730 16.521 1.00 . A A . 90 PHE HE2 1 1
7 13683 1 1 90 PHE HZ H -6.504 12.372 16.734 1.00 . A A . 90 PHE HZ 1 1
7 13684 1 1 90 PHE N N -3.349 9.520 12.527 1.00 . A A . 90 PHE N 1 1
7 13685 1 1 90 PHE O O -0.248 11.173 12.991 1.00 . A A . 90 PHE O 1 1
7 13686 1 1 91 GLN C C -0.241 9.418 16.114 1.00 . A A . 91 GLN C 1 1
7 13687 1 1 91 GLN CA C -0.816 10.796 15.751 1.00 . A A . 91 GLN CA 1 1
7 13688 1 1 91 GLN CB C -1.573 11.430 16.929 1.00 . A A . 91 GLN CB 1 1
7 13689 1 1 91 GLN CD C -0.219 13.229 18.219 1.00 . A A . 91 GLN CD 1 1
7 13690 1 1 91 GLN CG C -0.663 11.764 18.127 1.00 . A A . 91 GLN CG 1 1
7 13691 1 1 91 GLN H H -2.693 10.468 14.815 1.00 . A A . 91 GLN H 1 1
7 13692 1 1 91 GLN HA H 0.008 11.458 15.485 1.00 . A A . 91 GLN HA 1 1
7 13693 1 1 91 GLN HB3 H -2.348 10.740 17.263 1.00 . A A . 91 GLN HB3 1 1
7 13694 1 1 91 GLN HE21 H 1.032 12.823 19.759 1.00 . A A . 91 GLN HE21 1 1
7 13695 1 1 91 GLN HE22 H 0.945 14.500 19.236 1.00 . A A . 91 GLN HE22 1 1
7 13696 1 1 91 GLN HG3 H 0.226 11.134 18.109 1.00 . A A . 91 GLN HG3 1 1
7 13697 1 1 91 GLN N N -1.727 10.686 14.617 1.00 . A A . 91 GLN N 1 1
7 13698 1 1 91 GLN NE2 N 0.666 13.535 19.143 1.00 . A A . 91 GLN NE2 1 1
7 13699 1 1 91 GLN O O -0.818 8.687 16.920 1.00 . A A . 91 GLN O 1 1
7 13700 1 1 91 GLN OE1 O -0.647 14.121 17.497 1.00 . A A . 91 GLN OE1 1 1
7 13701 1 1 92 GLU C C 3.124 8.011 15.830 1.00 . A A . 92 GLU C 1 1
7 13702 1 1 92 GLU CA C 1.604 7.806 15.847 1.00 . A A . 92 GLU CA 1 1
7 13703 1 1 92 GLU CB C 1.145 6.673 14.908 1.00 . A A . 92 GLU CB 1 1
7 13704 1 1 92 GLU CD C 0.810 4.662 16.475 1.00 . A A . 92 GLU CD 1 1
7 13705 1 1 92 GLU CG C 1.638 5.279 15.332 1.00 . A A . 92 GLU CG 1 1
7 13706 1 1 92 GLU H H 1.308 9.673 14.842 1.00 . A A . 92 GLU H 1 1
7 13707 1 1 92 GLU HA H 1.349 7.516 16.866 1.00 . A A . 92 GLU HA 1 1
7 13708 1 1 92 GLU HB3 H 1.505 6.883 13.901 1.00 . A A . 92 GLU HB3 1 1
7 13709 1 1 92 GLU HG3 H 2.692 5.309 15.616 1.00 . A A . 92 GLU HG3 1 1
7 13710 1 1 92 GLU N N 0.903 9.058 15.535 1.00 . A A . 92 GLU N 1 1
7 13711 1 1 92 GLU O O 3.827 7.512 14.949 1.00 . A A . 92 GLU O 1 1
7 13712 1 1 92 GLU OE1 O 0.879 5.154 17.627 1.00 . A A . 92 GLU OE1 1 1
7 13713 1 1 92 GLU OE2 O 0.105 3.648 16.235 1.00 . A A . 92 GLU OE2 1 1
7 13714 1 1 93 PHE C C 5.757 7.559 17.149 1.00 . A A . 93 PHE C 1 1
7 13715 1 1 93 PHE CA C 5.088 8.940 16.973 1.00 . A A . 93 PHE CA 1 1
7 13716 1 1 93 PHE CB C 5.393 9.894 18.141 1.00 . A A . 93 PHE CB 1 1
7 13717 1 1 93 PHE CD1 C 4.152 9.088 20.212 1.00 . A A . 93 PHE CD1 1 1
7 13718 1 1 93 PHE CD2 C 6.572 8.860 20.132 1.00 . A A . 93 PHE CD2 1 1
7 13719 1 1 93 PHE CE1 C 4.137 8.471 21.477 1.00 . A A . 93 PHE CE1 1 1
7 13720 1 1 93 PHE CE2 C 6.559 8.246 21.396 1.00 . A A . 93 PHE CE2 1 1
7 13721 1 1 93 PHE CG C 5.368 9.274 19.530 1.00 . A A . 93 PHE CG 1 1
7 13722 1 1 93 PHE CZ C 5.339 8.043 22.065 1.00 . A A . 93 PHE CZ 1 1
7 13723 1 1 93 PHE H H 3.021 9.208 17.466 1.00 . A A . 93 PHE H 1 1
7 13724 1 1 93 PHE HA H 5.489 9.394 16.066 1.00 . A A . 93 PHE HA 1 1
7 13725 1 1 93 PHE HB3 H 4.699 10.736 18.113 1.00 . A A . 93 PHE HB3 1 1
7 13726 1 1 93 PHE HD1 H 3.223 9.409 19.764 1.00 . A A . 93 PHE HD1 1 1
7 13727 1 1 93 PHE HD2 H 7.512 9.003 19.619 1.00 . A A . 93 PHE HD2 1 1
7 13728 1 1 93 PHE HE1 H 3.199 8.321 21.996 1.00 . A A . 93 PHE HE1 1 1
7 13729 1 1 93 PHE HE2 H 7.485 7.923 21.852 1.00 . A A . 93 PHE HE2 1 1
7 13730 1 1 93 PHE HZ H 5.328 7.563 23.034 1.00 . A A . 93 PHE HZ 1 1
7 13731 1 1 93 PHE N N 3.642 8.795 16.784 1.00 . A A . 93 PHE N 1 1
7 13732 1 1 93 PHE O O 5.227 6.684 17.845 1.00 . A A . 93 PHE O 1 1
7 13733 1 1 94 SER C C 9.158 6.330 16.564 1.00 . A A . 94 SER C 1 1
7 13734 1 1 94 SER CA C 7.649 6.077 16.574 1.00 . A A . 94 SER CA 1 1
7 13735 1 1 94 SER CB C 7.270 5.208 15.368 1.00 . A A . 94 SER CB 1 1
7 13736 1 1 94 SER H H 7.318 8.096 15.965 1.00 . A A . 94 SER H 1 1
7 13737 1 1 94 SER HA H 7.369 5.541 17.479 1.00 . A A . 94 SER HA 1 1
7 13738 1 1 94 SER HB3 H 7.653 5.657 14.451 1.00 . A A . 94 SER HB3 1 1
7 13739 1 1 94 SER HG H 7.250 3.273 15.056 1.00 . A A . 94 SER HG 1 1
7 13740 1 1 94 SER N N 6.921 7.351 16.526 1.00 . A A . 94 SER N 1 1
7 13741 1 1 94 SER O O 9.633 7.099 15.725 1.00 . A A . 94 SER O 1 1
7 13742 1 1 94 SER OG O 7.828 3.913 15.515 1.00 . A A . 94 SER OG 1 1
7 13743 1 1 95 PRO C C 12.123 5.363 16.250 1.00 . A A . 95 PRO C 1 1
7 13744 1 1 95 PRO CA C 11.391 5.913 17.490 1.00 . A A . 95 PRO CA 1 1
7 13745 1 1 95 PRO CB C 11.859 5.262 18.794 1.00 . A A . 95 PRO CB 1 1
7 13746 1 1 95 PRO CD C 9.538 4.681 18.411 1.00 . A A . 95 PRO CD 1 1
7 13747 1 1 95 PRO CG C 10.810 4.190 19.096 1.00 . A A . 95 PRO CG 1 1
7 13748 1 1 95 PRO HA H 11.586 6.985 17.544 1.00 . A A . 95 PRO HA 1 1
7 13749 1 1 95 PRO HB3 H 11.845 6.010 19.589 1.00 . A A . 95 PRO HB3 1 1
7 13750 1 1 95 PRO HD3 H 8.866 5.125 19.148 1.00 . A A . 95 PRO HD3 1 1
7 13751 1 1 95 PRO HG3 H 10.658 4.079 20.170 1.00 . A A . 95 PRO HG3 1 1
7 13752 1 1 95 PRO N N 9.950 5.687 17.442 1.00 . A A . 95 PRO N 1 1
7 13753 1 1 95 PRO O O 13.256 5.763 15.972 1.00 . A A . 95 PRO O 1 1
7 13754 1 1 96 ASN C C 11.790 4.780 13.009 1.00 . A A . 96 ASN C 1 1
7 13755 1 1 96 ASN CA C 12.011 3.892 14.250 1.00 . A A . 96 ASN CA 1 1
7 13756 1 1 96 ASN CB C 11.341 2.514 14.054 1.00 . A A . 96 ASN CB 1 1
7 13757 1 1 96 ASN CG C 12.259 1.475 13.421 1.00 . A A . 96 ASN CG 1 1
7 13758 1 1 96 ASN H H 10.557 4.176 15.784 1.00 . A A . 96 ASN H 1 1
7 13759 1 1 96 ASN HA H 13.087 3.749 14.372 1.00 . A A . 96 ASN HA 1 1
7 13760 1 1 96 ASN HB3 H 10.448 2.611 13.437 1.00 . A A . 96 ASN HB3 1 1
7 13761 1 1 96 ASN HD21 H 11.327 -0.033 14.393 1.00 . A A . 96 ASN HD21 1 1
7 13762 1 1 96 ASN HD22 H 12.685 -0.479 13.372 1.00 . A A . 96 ASN HD22 1 1
7 13763 1 1 96 ASN N N 11.476 4.472 15.485 1.00 . A A . 96 ASN N 1 1
7 13764 1 1 96 ASN ND2 N 12.064 0.219 13.753 1.00 . A A . 96 ASN ND2 1 1
7 13765 1 1 96 ASN O O 12.559 4.711 12.050 1.00 . A A . 96 ASN O 1 1
7 13766 1 1 96 ASN OD1 O 13.158 1.761 12.646 1.00 . A A . 96 ASN OD1 1 1
7 13767 1 1 97 LEU C C 9.739 5.630 10.629 1.00 . A A . 97 LEU C 1 1
7 13768 1 1 97 LEU CA C 10.221 6.413 11.876 1.00 . A A . 97 LEU CA 1 1
7 13769 1 1 97 LEU CB C 11.273 7.492 11.538 1.00 . A A . 97 LEU CB 1 1
7 13770 1 1 97 LEU CD1 C 11.094 9.977 11.948 1.00 . A A . 97 LEU CD1 1 1
7 13771 1 1 97 LEU CD2 C 11.170 9.154 9.617 1.00 . A A . 97 LEU CD2 1 1
7 13772 1 1 97 LEU CG C 10.681 8.826 11.029 1.00 . A A . 97 LEU CG 1 1
7 13773 1 1 97 LEU H H 10.167 5.612 13.846 1.00 . A A . 97 LEU H 1 1
7 13774 1 1 97 LEU HA H 9.341 6.931 12.260 1.00 . A A . 97 LEU HA 1 1
7 13775 1 1 97 LEU HB3 H 11.965 7.085 10.801 1.00 . A A . 97 LEU HB3 1 1
7 13776 1 1 97 LEU HD11 H 10.740 9.776 12.959 1.00 . A A . 97 LEU HD11 1 1
7 13777 1 1 97 LEU HD12 H 12.180 10.079 11.964 1.00 . A A . 97 LEU HD12 1 1
7 13778 1 1 97 LEU HD13 H 10.646 10.908 11.602 1.00 . A A . 97 LEU HD13 1 1
7 13779 1 1 97 LEU HD21 H 10.743 10.104 9.295 1.00 . A A . 97 LEU HD21 1 1
7 13780 1 1 97 LEU HD22 H 12.258 9.229 9.605 1.00 . A A . 97 LEU HD22 1 1
7 13781 1 1 97 LEU HD23 H 10.857 8.368 8.932 1.00 . A A . 97 LEU HD23 1 1
7 13782 1 1 97 LEU HG H 9.596 8.773 11.011 1.00 . A A . 97 LEU HG 1 1
7 13783 1 1 97 LEU N N 10.715 5.585 12.997 1.00 . A A . 97 LEU N 1 1
7 13784 1 1 97 LEU O O 8.982 6.160 9.816 1.00 . A A . 97 LEU O 1 1
7 13785 1 1 98 TRP C C 8.480 2.556 9.848 1.00 . A A . 98 TRP C 1 1
7 13786 1 1 98 TRP CA C 9.704 3.405 9.464 1.00 . A A . 98 TRP CA 1 1
7 13787 1 1 98 TRP CB C 10.907 2.505 9.132 1.00 . A A . 98 TRP CB 1 1
7 13788 1 1 98 TRP CD1 C 12.383 4.318 8.119 1.00 . A A . 98 TRP CD1 1 1
7 13789 1 1 98 TRP CD2 C 12.475 2.376 6.990 1.00 . A A . 98 TRP CD2 1 1
7 13790 1 1 98 TRP CE2 C 13.317 3.302 6.304 1.00 . A A . 98 TRP CE2 1 1
7 13791 1 1 98 TRP CE3 C 12.385 1.071 6.462 1.00 . A A . 98 TRP CE3 1 1
7 13792 1 1 98 TRP CG C 11.882 3.060 8.139 1.00 . A A . 98 TRP CG 1 1
7 13793 1 1 98 TRP CH2 C 13.916 1.647 4.641 1.00 . A A . 98 TRP CH2 1 1
7 13794 1 1 98 TRP CZ2 C 14.028 2.952 5.145 1.00 . A A . 98 TRP CZ2 1 1
7 13795 1 1 98 TRP CZ3 C 13.099 0.709 5.299 1.00 . A A . 98 TRP CZ3 1 1
7 13796 1 1 98 TRP H H 10.833 4.037 11.149 1.00 . A A . 98 TRP H 1 1
7 13797 1 1 98 TRP HA H 9.425 3.950 8.560 1.00 . A A . 98 TRP HA 1 1
7 13798 1 1 98 TRP HB3 H 10.546 1.565 8.716 1.00 . A A . 98 TRP HB3 1 1
7 13799 1 1 98 TRP HD1 H 12.148 5.096 8.838 1.00 . A A . 98 TRP HD1 1 1
7 13800 1 1 98 TRP HE1 H 13.699 5.336 6.809 1.00 . A A . 98 TRP HE1 1 1
7 13801 1 1 98 TRP HE3 H 11.759 0.339 6.956 1.00 . A A . 98 TRP HE3 1 1
7 13802 1 1 98 TRP HH2 H 14.456 1.360 3.747 1.00 . A A . 98 TRP HH2 1 1
7 13803 1 1 98 TRP HZ2 H 14.651 3.684 4.651 1.00 . A A . 98 TRP HZ2 1 1
7 13804 1 1 98 TRP HZ3 H 13.020 -0.296 4.911 1.00 . A A . 98 TRP HZ3 1 1
7 13805 1 1 98 TRP N N 10.121 4.355 10.504 1.00 . A A . 98 TRP N 1 1
7 13806 1 1 98 TRP NE1 N 13.223 4.467 7.031 1.00 . A A . 98 TRP NE1 1 1
7 13807 1 1 98 TRP O O 8.051 1.704 9.067 1.00 . A A . 98 TRP O 1 1
7 13808 1 1 99 GLY C C 5.452 2.595 10.732 1.00 . A A . 99 GLY C 1 1
7 13809 1 1 99 GLY CA C 6.685 2.080 11.473 1.00 . A A . 99 GLY CA 1 1
7 13810 1 1 99 GLY H H 8.305 3.469 11.644 1.00 . A A . 99 GLY H 1 1
7 13811 1 1 99 GLY HA2 H 6.777 1.008 11.295 1.00 . A A . 99 GLY HA2 1 1
7 13812 1 1 99 GLY N N 7.902 2.771 11.038 1.00 . A A . 99 GLY N 1 1
7 13813 1 1 99 GLY O O 5.004 2.002 9.748 1.00 . A A . 99 GLY O 1 1
7 13814 1 1 100 LEU C C 3.794 5.890 10.682 1.00 . A A . 100 LEU C 1 1
7 13815 1 1 100 LEU CA C 3.685 4.348 10.709 1.00 . A A . 100 LEU CA 1 1
7 13816 1 1 100 LEU CB C 2.493 3.892 11.585 1.00 . A A . 100 LEU CB 1 1
7 13817 1 1 100 LEU CD1 C 1.426 2.114 13.030 1.00 . A A . 100 LEU CD1 1 1
7 13818 1 1 100 LEU CD2 C 1.776 1.603 10.641 1.00 . A A . 100 LEU CD2 1 1
7 13819 1 1 100 LEU CG C 2.338 2.372 11.836 1.00 . A A . 100 LEU CG 1 1
7 13820 1 1 100 LEU H H 5.327 4.115 12.046 1.00 . A A . 100 LEU H 1 1
7 13821 1 1 100 LEU HA H 3.506 4.027 9.681 1.00 . A A . 100 LEU HA 1 1
7 13822 1 1 100 LEU HB3 H 1.574 4.270 11.141 1.00 . A A . 100 LEU HB3 1 1
7 13823 1 1 100 LEU HD11 H 1.907 2.490 13.932 1.00 . A A . 100 LEU HD11 1 1
7 13824 1 1 100 LEU HD12 H 0.467 2.611 12.890 1.00 . A A . 100 LEU HD12 1 1
7 13825 1 1 100 LEU HD13 H 1.273 1.043 13.153 1.00 . A A . 100 LEU HD13 1 1
7 13826 1 1 100 LEU HD21 H 1.901 0.534 10.812 1.00 . A A . 100 LEU HD21 1 1
7 13827 1 1 100 LEU HD22 H 0.715 1.809 10.526 1.00 . A A . 100 LEU HD22 1 1
7 13828 1 1 100 LEU HD23 H 2.304 1.876 9.730 1.00 . A A . 100 LEU HD23 1 1
7 13829 1 1 100 LEU HG H 3.301 1.939 12.094 1.00 . A A . 100 LEU HG 1 1
7 13830 1 1 100 LEU N N 4.918 3.724 11.209 1.00 . A A . 100 LEU N 1 1
7 13831 1 1 100 LEU O O 2.820 6.574 10.363 1.00 . A A . 100 LEU O 1 1
7 13832 1 1 101 GLU C C 5.238 8.376 9.467 1.00 . A A . 101 GLU C 1 1
7 13833 1 1 101 GLU CA C 5.207 7.902 10.924 1.00 . A A . 101 GLU CA 1 1
7 13834 1 1 101 GLU CB C 6.519 8.316 11.620 1.00 . A A . 101 GLU CB 1 1
7 13835 1 1 101 GLU CD C 7.155 9.668 13.687 1.00 . A A . 101 GLU CD 1 1
7 13836 1 1 101 GLU CG C 6.343 8.485 13.134 1.00 . A A . 101 GLU CG 1 1
7 13837 1 1 101 GLU H H 5.751 5.858 11.210 1.00 . A A . 101 GLU H 1 1
7 13838 1 1 101 GLU HA H 4.378 8.422 11.409 1.00 . A A . 101 GLU HA 1 1
7 13839 1 1 101 GLU HB3 H 6.842 9.272 11.207 1.00 . A A . 101 GLU HB3 1 1
7 13840 1 1 101 GLU HG3 H 6.623 7.554 13.628 1.00 . A A . 101 GLU HG3 1 1
7 13841 1 1 101 GLU N N 4.963 6.458 11.024 1.00 . A A . 101 GLU N 1 1
7 13842 1 1 101 GLU O O 5.768 7.706 8.573 1.00 . A A . 101 GLU O 1 1
7 13843 1 1 101 GLU OE1 O 6.644 10.811 13.678 1.00 . A A . 101 GLU OE1 1 1
7 13844 1 1 101 GLU OE2 O 8.285 9.456 14.183 1.00 . A A . 101 GLU OE2 1 1
7 13845 1 1 102 PHE C C 6.105 11.095 7.886 1.00 . A A . 102 PHE C 1 1
7 13846 1 1 102 PHE CA C 4.799 10.283 7.972 1.00 . A A . 102 PHE CA 1 1
7 13847 1 1 102 PHE CB C 3.540 11.150 7.789 1.00 . A A . 102 PHE CB 1 1
7 13848 1 1 102 PHE CD1 C 3.930 12.920 9.593 1.00 . A A . 102 PHE CD1 1 1
7 13849 1 1 102 PHE CD2 C 3.358 13.630 7.340 1.00 . A A . 102 PHE CD2 1 1
7 13850 1 1 102 PHE CE1 C 3.973 14.264 10.003 1.00 . A A . 102 PHE CE1 1 1
7 13851 1 1 102 PHE CE2 C 3.406 14.974 7.747 1.00 . A A . 102 PHE CE2 1 1
7 13852 1 1 102 PHE CG C 3.625 12.596 8.256 1.00 . A A . 102 PHE CG 1 1
7 13853 1 1 102 PHE CZ C 3.717 15.291 9.079 1.00 . A A . 102 PHE CZ 1 1
7 13854 1 1 102 PHE H H 4.294 10.071 10.023 1.00 . A A . 102 PHE H 1 1
7 13855 1 1 102 PHE HA H 4.814 9.552 7.163 1.00 . A A . 102 PHE HA 1 1
7 13856 1 1 102 PHE HB3 H 2.695 10.674 8.293 1.00 . A A . 102 PHE HB3 1 1
7 13857 1 1 102 PHE HD1 H 4.112 12.139 10.318 1.00 . A A . 102 PHE HD1 1 1
7 13858 1 1 102 PHE HD2 H 3.107 13.391 6.318 1.00 . A A . 102 PHE HD2 1 1
7 13859 1 1 102 PHE HE1 H 4.189 14.508 11.035 1.00 . A A . 102 PHE HE1 1 1
7 13860 1 1 102 PHE HE2 H 3.194 15.759 7.036 1.00 . A A . 102 PHE HE2 1 1
7 13861 1 1 102 PHE HZ H 3.743 16.324 9.395 1.00 . A A . 102 PHE HZ 1 1
7 13862 1 1 102 PHE N N 4.699 9.574 9.243 1.00 . A A . 102 PHE N 1 1
7 13863 1 1 102 PHE O O 6.794 11.302 8.891 1.00 . A A . 102 PHE O 1 1
7 13864 1 1 103 GLN C C 6.916 13.849 5.823 1.00 . A A . 103 GLN C 1 1
7 13865 1 1 103 GLN CA C 7.490 12.595 6.496 1.00 . A A . 103 GLN CA 1 1
7 13866 1 1 103 GLN CB C 8.642 12.005 5.661 1.00 . A A . 103 GLN CB 1 1
7 13867 1 1 103 GLN CD C 8.752 9.414 5.710 1.00 . A A . 103 GLN CD 1 1
7 13868 1 1 103 GLN CG C 9.292 10.740 6.260 1.00 . A A . 103 GLN CG 1 1
7 13869 1 1 103 GLN H H 5.819 11.416 5.909 1.00 . A A . 103 GLN H 1 1
7 13870 1 1 103 GLN HA H 7.900 12.901 7.459 1.00 . A A . 103 GLN HA 1 1
7 13871 1 1 103 GLN HB3 H 9.418 12.768 5.584 1.00 . A A . 103 GLN HB3 1 1
7 13872 1 1 103 GLN HE21 H 9.489 8.350 7.267 1.00 . A A . 103 GLN HE21 1 1
7 13873 1 1 103 GLN HE22 H 8.675 7.441 6.006 1.00 . A A . 103 GLN HE22 1 1
7 13874 1 1 103 GLN HG3 H 9.184 10.752 7.346 1.00 . A A . 103 GLN HG3 1 1
7 13875 1 1 103 GLN N N 6.425 11.607 6.695 1.00 . A A . 103 GLN N 1 1
7 13876 1 1 103 GLN NE2 N 8.994 8.316 6.391 1.00 . A A . 103 GLN NE2 1 1
7 13877 1 1 103 GLN O O 5.958 13.759 5.052 1.00 . A A . 103 GLN O 1 1
7 13878 1 1 103 GLN OE1 O 8.139 9.325 4.655 1.00 . A A . 103 GLN OE1 1 1
7 13879 1 1 104 LYS C C 7.962 16.683 4.320 1.00 . A A . 104 LYS C 1 1
7 13880 1 1 104 LYS CA C 7.074 16.308 5.512 1.00 . A A . 104 LYS CA 1 1
7 13881 1 1 104 LYS CB C 7.051 17.379 6.626 1.00 . A A . 104 LYS CB 1 1
7 13882 1 1 104 LYS CD C 6.532 19.781 5.808 1.00 . A A . 104 LYS CD 1 1
7 13883 1 1 104 LYS CE C 5.387 20.786 5.619 1.00 . A A . 104 LYS CE 1 1
7 13884 1 1 104 LYS CG C 5.995 18.486 6.440 1.00 . A A . 104 LYS CG 1 1
7 13885 1 1 104 LYS H H 8.292 15.027 6.726 1.00 . A A . 104 LYS H 1 1
7 13886 1 1 104 LYS HA H 6.055 16.186 5.138 1.00 . A A . 104 LYS HA 1 1
7 13887 1 1 104 LYS HB3 H 8.044 17.816 6.748 1.00 . A A . 104 LYS HB3 1 1
7 13888 1 1 104 LYS HD3 H 6.989 19.559 4.846 1.00 . A A . 104 LYS HD3 1 1
7 13889 1 1 104 LYS HE3 H 5.052 21.128 6.602 1.00 . A A . 104 LYS HE3 1 1
7 13890 1 1 104 LYS HG3 H 5.598 18.740 7.424 1.00 . A A . 104 LYS HG3 1 1
7 13891 1 1 104 LYS HZ1 H 5.023 22.592 4.667 1.00 . A A . 104 LYS HZ1 1 1
7 13892 1 1 104 LYS HZ2 H 6.559 22.459 5.209 1.00 . A A . 104 LYS HZ2 1 1
7 13893 1 1 104 LYS HZ3 H 6.083 21.661 3.862 1.00 . A A . 104 LYS HZ3 1 1
7 13894 1 1 104 LYS N N 7.502 15.022 6.093 1.00 . A A . 104 LYS N 1 1
7 13895 1 1 104 LYS NZ N 5.795 21.949 4.786 1.00 . A A . 104 LYS NZ 1 1
7 13896 1 1 104 LYS O O 9.147 16.347 4.288 1.00 . A A . 104 LYS O 1 1
7 13897 1 1 105 ASN C C 8.624 16.603 1.292 1.00 . A A . 105 ASN C 1 1
7 13898 1 1 105 ASN CA C 8.008 17.787 2.074 1.00 . A A . 105 ASN CA 1 1
7 13899 1 1 105 ASN CB C 8.981 18.959 2.330 1.00 . A A . 105 ASN CB 1 1
7 13900 1 1 105 ASN CG C 9.198 19.839 1.104 1.00 . A A . 105 ASN CG 1 1
7 13901 1 1 105 ASN H H 6.397 17.564 3.447 1.00 . A A . 105 ASN H 1 1
7 13902 1 1 105 ASN HA H 7.200 18.155 1.440 1.00 . A A . 105 ASN HA 1 1
7 13903 1 1 105 ASN HB3 H 9.939 18.561 2.664 1.00 . A A . 105 ASN HB3 1 1
7 13904 1 1 105 ASN HD21 H 11.065 20.349 1.689 1.00 . A A . 105 ASN HD21 1 1
7 13905 1 1 105 ASN HD22 H 10.477 21.081 0.201 1.00 . A A . 105 ASN HD22 1 1
7 13906 1 1 105 ASN N N 7.384 17.392 3.348 1.00 . A A . 105 ASN N 1 1
7 13907 1 1 105 ASN ND2 N 10.343 20.469 0.992 1.00 . A A . 105 ASN ND2 1 1
7 13908 1 1 105 ASN O O 9.698 16.718 0.692 1.00 . A A . 105 ASN O 1 1
7 13909 1 1 105 ASN OD1 O 8.334 20.000 0.252 1.00 . A A . 105 ASN OD1 1 1
7 13910 1 1 106 LYS C C 7.266 13.470 0.051 1.00 . A A . 106 LYS C 1 1
7 13911 1 1 106 LYS CA C 8.411 14.152 0.804 1.00 . A A . 106 LYS CA 1 1
7 13912 1 1 106 LYS CB C 8.901 13.291 1.997 1.00 . A A . 106 LYS CB 1 1
7 13913 1 1 106 LYS CD C 10.712 11.668 1.126 1.00 . A A . 106 LYS CD 1 1
7 13914 1 1 106 LYS CE C 12.123 11.165 1.470 1.00 . A A . 106 LYS CE 1 1
7 13915 1 1 106 LYS CG C 10.393 12.914 1.971 1.00 . A A . 106 LYS CG 1 1
7 13916 1 1 106 LYS H H 7.041 15.456 1.792 1.00 . A A . 106 LYS H 1 1
7 13917 1 1 106 LYS HA H 9.231 14.309 0.102 1.00 . A A . 106 LYS HA 1 1
7 13918 1 1 106 LYS HB3 H 8.305 12.378 2.074 1.00 . A A . 106 LYS HB3 1 1
7 13919 1 1 106 LYS HD3 H 10.648 11.924 0.067 1.00 . A A . 106 LYS HD3 1 1
7 13920 1 1 106 LYS HE3 H 12.111 10.776 2.493 1.00 . A A . 106 LYS HE3 1 1
7 13921 1 1 106 LYS HG3 H 10.697 12.711 3.001 1.00 . A A . 106 LYS HG3 1 1
7 13922 1 1 106 LYS HZ1 H 13.486 9.739 0.822 1.00 . A A . 106 LYS HZ1 1 1
7 13923 1 1 106 LYS HZ2 H 11.939 9.330 0.504 1.00 . A A . 106 LYS HZ2 1 1
7 13924 1 1 106 LYS HZ3 H 12.693 10.465 -0.402 1.00 . A A . 106 LYS HZ3 1 1
7 13925 1 1 106 LYS N N 7.946 15.448 1.327 1.00 . A A . 106 LYS N 1 1
7 13926 1 1 106 LYS NZ N 12.587 10.105 0.536 1.00 . A A . 106 LYS NZ 1 1
7 13927 1 1 106 LYS O O 6.124 13.487 0.506 1.00 . A A . 106 LYS O 1 1
7 13928 1 1 107 ASP C C 6.745 10.561 -1.418 1.00 . A A . 107 ASP C 1 1
7 13929 1 1 107 ASP CA C 6.572 12.032 -1.812 1.00 . A A . 107 ASP CA 1 1
7 13930 1 1 107 ASP CB C 6.715 12.214 -3.335 1.00 . A A . 107 ASP CB 1 1
7 13931 1 1 107 ASP CG C 5.653 13.175 -3.890 1.00 . A A . 107 ASP CG 1 1
7 13932 1 1 107 ASP H H 8.503 12.867 -1.424 1.00 . A A . 107 ASP H 1 1
7 13933 1 1 107 ASP HA H 5.556 12.324 -1.531 1.00 . A A . 107 ASP HA 1 1
7 13934 1 1 107 ASP HB3 H 6.589 11.247 -3.827 1.00 . A A . 107 ASP HB3 1 1
7 13935 1 1 107 ASP N N 7.550 12.859 -1.096 1.00 . A A . 107 ASP N 1 1
7 13936 1 1 107 ASP O O 7.855 10.021 -1.455 1.00 . A A . 107 ASP O 1 1
7 13937 1 1 107 ASP OD1 O 4.457 12.800 -3.910 1.00 . A A . 107 ASP OD1 1 1
7 13938 1 1 107 ASP OD2 O 6.009 14.298 -4.322 1.00 . A A . 107 ASP OD2 1 1
7 13939 1 1 108 TYR C C 5.208 7.754 -2.119 1.00 . A A . 108 TYR C 1 1
7 13940 1 1 108 TYR CA C 5.607 8.464 -0.828 1.00 . A A . 108 TYR CA 1 1
7 13941 1 1 108 TYR CB C 4.608 8.117 0.287 1.00 . A A . 108 TYR CB 1 1
7 13942 1 1 108 TYR CD1 C 5.742 6.127 1.368 1.00 . A A . 108 TYR CD1 1 1
7 13943 1 1 108 TYR CD2 C 5.122 8.034 2.759 1.00 . A A . 108 TYR CD2 1 1
7 13944 1 1 108 TYR CE1 C 6.246 5.465 2.503 1.00 . A A . 108 TYR CE1 1 1
7 13945 1 1 108 TYR CE2 C 5.615 7.370 3.896 1.00 . A A . 108 TYR CE2 1 1
7 13946 1 1 108 TYR CG C 5.189 7.417 1.495 1.00 . A A . 108 TYR CG 1 1
7 13947 1 1 108 TYR CZ C 6.187 6.085 3.770 1.00 . A A . 108 TYR CZ 1 1
7 13948 1 1 108 TYR H H 4.755 10.403 -1.065 1.00 . A A . 108 TYR H 1 1
7 13949 1 1 108 TYR HA H 6.595 8.115 -0.527 1.00 . A A . 108 TYR HA 1 1
7 13950 1 1 108 TYR HB3 H 3.847 7.448 -0.118 1.00 . A A . 108 TYR HB3 1 1
7 13951 1 1 108 TYR HD1 H 5.773 5.638 0.402 1.00 . A A . 108 TYR HD1 1 1
7 13952 1 1 108 TYR HD2 H 4.683 9.019 2.861 1.00 . A A . 108 TYR HD2 1 1
7 13953 1 1 108 TYR HE1 H 6.672 4.478 2.418 1.00 . A A . 108 TYR HE1 1 1
7 13954 1 1 108 TYR HE2 H 5.569 7.845 4.864 1.00 . A A . 108 TYR HE2 1 1
7 13955 1 1 108 TYR HH H 6.526 5.948 5.680 1.00 . A A . 108 TYR HH 1 1
7 13956 1 1 108 TYR N N 5.640 9.906 -1.057 1.00 . A A . 108 TYR N 1 1
7 13957 1 1 108 TYR O O 4.250 8.149 -2.793 1.00 . A A . 108 TYR O 1 1
7 13958 1 1 108 TYR OH O 6.666 5.436 4.868 1.00 . A A . 108 TYR OH 1 1
7 13959 1 1 109 TYR C C 5.715 4.327 -3.055 1.00 . A A . 109 TYR C 1 1
7 13960 1 1 109 TYR CA C 5.625 5.780 -3.530 1.00 . A A . 109 TYR CA 1 1
7 13961 1 1 109 TYR CB C 6.589 6.086 -4.689 1.00 . A A . 109 TYR CB 1 1
7 13962 1 1 109 TYR CD1 C 5.346 5.127 -6.670 1.00 . A A . 109 TYR CD1 1 1
7 13963 1 1 109 TYR CD2 C 6.112 7.427 -6.790 1.00 . A A . 109 TYR CD2 1 1
7 13964 1 1 109 TYR CE1 C 4.928 5.210 -8.004 1.00 . A A . 109 TYR CE1 1 1
7 13965 1 1 109 TYR CE2 C 5.683 7.510 -8.135 1.00 . A A . 109 TYR CE2 1 1
7 13966 1 1 109 TYR CG C 5.966 6.233 -6.063 1.00 . A A . 109 TYR CG 1 1
7 13967 1 1 109 TYR CZ C 5.091 6.393 -8.751 1.00 . A A . 109 TYR CZ 1 1
7 13968 1 1 109 TYR H H 6.680 6.400 -1.813 1.00 . A A . 109 TYR H 1 1
7 13969 1 1 109 TYR HA H 4.611 5.960 -3.882 1.00 . A A . 109 TYR HA 1 1
7 13970 1 1 109 TYR HB3 H 7.317 5.283 -4.765 1.00 . A A . 109 TYR HB3 1 1
7 13971 1 1 109 TYR HD1 H 5.259 4.189 -6.141 1.00 . A A . 109 TYR HD1 1 1
7 13972 1 1 109 TYR HD2 H 6.570 8.287 -6.325 1.00 . A A . 109 TYR HD2 1 1
7 13973 1 1 109 TYR HE1 H 4.575 4.333 -8.504 1.00 . A A . 109 TYR HE1 1 1
7 13974 1 1 109 TYR HE2 H 5.813 8.424 -8.694 1.00 . A A . 109 TYR HE2 1 1
7 13975 1 1 109 TYR HH H 4.908 7.276 -10.475 1.00 . A A . 109 TYR HH 1 1
7 13976 1 1 109 TYR N N 5.908 6.660 -2.409 1.00 . A A . 109 TYR N 1 1
7 13977 1 1 109 TYR O O 6.595 3.938 -2.279 1.00 . A A . 109 TYR O 1 1
7 13978 1 1 109 TYR OH O 4.712 6.423 -10.057 1.00 . A A . 109 TYR OH 1 1
7 13979 1 1 110 ILE C C 4.426 1.392 -4.598 1.00 . A A . 110 ILE C 1 1
7 13980 1 1 110 ILE CA C 4.696 2.080 -3.269 1.00 . A A . 110 ILE CA 1 1
7 13981 1 1 110 ILE CB C 3.562 1.798 -2.257 1.00 . A A . 110 ILE CB 1 1
7 13982 1 1 110 ILE CD1 C 2.881 2.189 0.253 1.00 . A A . 110 ILE CD1 1 1
7 13983 1 1 110 ILE CG1 C 3.792 2.566 -0.928 1.00 . A A . 110 ILE CG1 1 1
7 13984 1 1 110 ILE CG2 C 3.342 0.310 -2.012 1.00 . A A . 110 ILE CG2 1 1
7 13985 1 1 110 ILE H H 4.079 3.916 -4.152 1.00 . A A . 110 ILE H 1 1
7 13986 1 1 110 ILE HA H 5.637 1.702 -2.870 1.00 . A A . 110 ILE HA 1 1
7 13987 1 1 110 ILE HB H 2.638 2.125 -2.716 1.00 . A A . 110 ILE HB 1 1
7 13988 1 1 110 ILE HD11 H 3.014 2.911 1.058 1.00 . A A . 110 ILE HD11 1 1
7 13989 1 1 110 ILE HD12 H 1.836 2.189 -0.042 1.00 . A A . 110 ILE HD12 1 1
7 13990 1 1 110 ILE HD13 H 3.143 1.203 0.638 1.00 . A A . 110 ILE HD13 1 1
7 13991 1 1 110 ILE HG13 H 3.648 3.631 -1.117 1.00 . A A . 110 ILE HG13 1 1
7 13992 1 1 110 ILE HG21 H 3.112 -0.222 -2.932 1.00 . A A . 110 ILE HG21 1 1
7 13993 1 1 110 ILE HG22 H 4.210 -0.128 -1.531 1.00 . A A . 110 ILE HG22 1 1
7 13994 1 1 110 ILE HG23 H 2.469 0.204 -1.377 1.00 . A A . 110 ILE HG23 1 1
7 13995 1 1 110 ILE N N 4.783 3.516 -3.539 1.00 . A A . 110 ILE N 1 1
7 13996 1 1 110 ILE O O 3.768 1.963 -5.464 1.00 . A A . 110 ILE O 1 1
7 13997 1 1 111 ILE C C 4.377 -2.136 -5.400 1.00 . A A . 111 ILE C 1 1
7 13998 1 1 111 ILE CA C 4.642 -0.702 -5.903 1.00 . A A . 111 ILE CA 1 1
7 13999 1 1 111 ILE CB C 5.845 -0.578 -6.875 1.00 . A A . 111 ILE CB 1 1
7 14000 1 1 111 ILE CD1 C 6.779 -1.304 -9.193 1.00 . A A . 111 ILE CD1 1 1
7 14001 1 1 111 ILE CG1 C 5.552 -1.140 -8.286 1.00 . A A . 111 ILE CG1 1 1
7 14002 1 1 111 ILE CG2 C 7.056 -1.267 -6.249 1.00 . A A . 111 ILE CG2 1 1
7 14003 1 1 111 ILE H H 5.414 -0.249 -3.976 1.00 . A A . 111 ILE H 1 1
7 14004 1 1 111 ILE HA H 3.749 -0.355 -6.416 1.00 . A A . 111 ILE HA 1 1
7 14005 1 1 111 ILE HB H 6.086 0.477 -6.989 1.00 . A A . 111 ILE HB 1 1
7 14006 1 1 111 ILE HD11 H 6.486 -1.830 -10.090 1.00 . A A . 111 ILE HD11 1 1
7 14007 1 1 111 ILE HD12 H 7.176 -0.332 -9.462 1.00 . A A . 111 ILE HD12 1 1
7 14008 1 1 111 ILE HD13 H 7.553 -1.911 -8.729 1.00 . A A . 111 ILE HD13 1 1
7 14009 1 1 111 ILE HG13 H 4.837 -0.480 -8.780 1.00 . A A . 111 ILE HG13 1 1
7 14010 1 1 111 ILE HG21 H 7.201 -0.981 -5.208 1.00 . A A . 111 ILE HG21 1 1
7 14011 1 1 111 ILE HG22 H 6.859 -2.325 -6.324 1.00 . A A . 111 ILE HG22 1 1
7 14012 1 1 111 ILE HG23 H 7.966 -1.037 -6.796 1.00 . A A . 111 ILE HG23 1 1
7 14013 1 1 111 ILE N N 4.888 0.157 -4.745 1.00 . A A . 111 ILE N 1 1
7 14014 1 1 111 ILE O O 4.764 -2.488 -4.280 1.00 . A A . 111 ILE O 1 1
7 14015 1 1 112 SER C C 3.865 -5.253 -7.209 1.00 . A A . 112 SER C 1 1
7 14016 1 1 112 SER CA C 3.597 -4.420 -5.956 1.00 . A A . 112 SER CA 1 1
7 14017 1 1 112 SER CB C 2.200 -4.749 -5.408 1.00 . A A . 112 SER CB 1 1
7 14018 1 1 112 SER H H 3.432 -2.626 -7.120 1.00 . A A . 112 SER H 1 1
7 14019 1 1 112 SER HA H 4.325 -4.724 -5.205 1.00 . A A . 112 SER HA 1 1
7 14020 1 1 112 SER HB3 H 2.223 -5.747 -4.967 1.00 . A A . 112 SER HB3 1 1
7 14021 1 1 112 SER HG H 0.838 -3.606 -4.573 1.00 . A A . 112 SER HG 1 1
7 14022 1 1 112 SER N N 3.762 -2.981 -6.229 1.00 . A A . 112 SER N 1 1
7 14023 1 1 112 SER O O 3.895 -4.720 -8.321 1.00 . A A . 112 SER O 1 1
7 14024 1 1 112 SER OG O 1.772 -3.825 -4.419 1.00 . A A . 112 SER OG 1 1
7 14025 1 1 113 THR C C 3.587 -8.728 -8.254 1.00 . A A . 113 THR C 1 1
7 14026 1 1 113 THR CA C 4.474 -7.474 -8.147 1.00 . A A . 113 THR CA 1 1
7 14027 1 1 113 THR CB C 5.988 -7.794 -8.086 1.00 . A A . 113 THR CB 1 1
7 14028 1 1 113 THR CG2 C 6.841 -6.570 -7.755 1.00 . A A . 113 THR CG2 1 1
7 14029 1 1 113 THR H H 4.036 -6.952 -6.117 1.00 . A A . 113 THR H 1 1
7 14030 1 1 113 THR HA H 4.326 -6.951 -9.093 1.00 . A A . 113 THR HA 1 1
7 14031 1 1 113 THR HB H 6.289 -8.187 -9.058 1.00 . A A . 113 THR HB 1 1
7 14032 1 1 113 THR HG1 H 7.199 -9.054 -7.253 1.00 . A A . 113 THR HG1 1 1
7 14033 1 1 113 THR HG21 H 7.881 -6.752 -8.032 1.00 . A A . 113 THR HG21 1 1
7 14034 1 1 113 THR HG22 H 6.478 -5.687 -8.281 1.00 . A A . 113 THR HG22 1 1
7 14035 1 1 113 THR HG23 H 6.783 -6.387 -6.682 1.00 . A A . 113 THR HG23 1 1
7 14036 1 1 113 THR N N 4.047 -6.571 -7.056 1.00 . A A . 113 THR N 1 1
7 14037 1 1 113 THR O O 4.059 -9.846 -8.428 1.00 . A A . 113 THR O 1 1
7 14038 1 1 113 THR OG1 O 6.301 -8.730 -7.074 1.00 . A A . 113 THR OG1 1 1
7 14039 1 1 114 SER C C 1.349 -10.651 -9.328 1.00 . A A . 114 SER C 1 1
7 14040 1 1 114 SER CA C 1.230 -9.604 -8.189 1.00 . A A . 114 SER CA 1 1
7 14041 1 1 114 SER CB C -0.144 -8.909 -8.146 1.00 . A A . 114 SER CB 1 1
7 14042 1 1 114 SER H H 1.953 -7.595 -8.016 1.00 . A A . 114 SER H 1 1
7 14043 1 1 114 SER HA H 1.328 -10.166 -7.261 1.00 . A A . 114 SER HA 1 1
7 14044 1 1 114 SER HB3 H -0.081 -7.952 -8.663 1.00 . A A . 114 SER HB3 1 1
7 14045 1 1 114 SER HG H -2.005 -9.131 -8.711 1.00 . A A . 114 SER HG 1 1
7 14046 1 1 114 SER N N 2.264 -8.544 -8.166 1.00 . A A . 114 SER N 1 1
7 14047 1 1 114 SER O O 0.967 -11.812 -9.155 1.00 . A A . 114 SER O 1 1
7 14048 1 1 114 SER OG O -1.189 -9.666 -8.727 1.00 . A A . 114 SER OG 1 1
7 14049 1 1 115 ASN C C 3.370 -12.196 -11.281 1.00 . A A . 115 ASN C 1 1
7 14050 1 1 115 ASN CA C 2.270 -11.162 -11.605 1.00 . A A . 115 ASN CA 1 1
7 14051 1 1 115 ASN CB C 2.711 -10.276 -12.798 1.00 . A A . 115 ASN CB 1 1
7 14052 1 1 115 ASN CG C 1.716 -10.229 -13.951 1.00 . A A . 115 ASN CG 1 1
7 14053 1 1 115 ASN H H 2.231 -9.324 -10.531 1.00 . A A . 115 ASN H 1 1
7 14054 1 1 115 ASN HA H 1.376 -11.729 -11.879 1.00 . A A . 115 ASN HA 1 1
7 14055 1 1 115 ASN HB3 H 3.659 -10.650 -13.188 1.00 . A A . 115 ASN HB3 1 1
7 14056 1 1 115 ASN HD21 H 3.191 -10.107 -15.331 1.00 . A A . 115 ASN HD21 1 1
7 14057 1 1 115 ASN HD22 H 1.546 -10.080 -15.937 1.00 . A A . 115 ASN HD22 1 1
7 14058 1 1 115 ASN N N 1.948 -10.285 -10.468 1.00 . A A . 115 ASN N 1 1
7 14059 1 1 115 ASN ND2 N 2.198 -10.135 -15.170 1.00 . A A . 115 ASN ND2 1 1
7 14060 1 1 115 ASN O O 3.472 -13.215 -11.966 1.00 . A A . 115 ASN O 1 1
7 14061 1 1 115 ASN OD1 O 0.507 -10.259 -13.779 1.00 . A A . 115 ASN OD1 1 1
7 14062 1 1 116 GLY C C 6.227 -13.282 -10.901 1.00 . A A . 116 GLY C 1 1
7 14063 1 1 116 GLY CA C 5.333 -12.722 -9.792 1.00 . A A . 116 GLY CA 1 1
7 14064 1 1 116 GLY H H 4.006 -11.080 -9.733 1.00 . A A . 116 GLY H 1 1
7 14065 1 1 116 GLY HA2 H 5.954 -12.088 -9.158 1.00 . A A . 116 GLY HA2 1 1
7 14066 1 1 116 GLY N N 4.199 -11.922 -10.264 1.00 . A A . 116 GLY N 1 1
7 14067 1 1 116 GLY O O 6.522 -14.480 -10.895 1.00 . A A . 116 GLY O 1 1
7 14068 1 1 117 SER C C 8.488 -13.713 -12.877 1.00 . A A . 117 SER C 1 1
7 14069 1 1 117 SER CA C 7.259 -12.841 -13.128 1.00 . A A . 117 SER CA 1 1
7 14070 1 1 117 SER CB C 7.683 -11.607 -13.949 1.00 . A A . 117 SER CB 1 1
7 14071 1 1 117 SER H H 6.332 -11.470 -11.810 1.00 . A A . 117 SER H 1 1
7 14072 1 1 117 SER HA H 6.542 -13.409 -13.720 1.00 . A A . 117 SER HA 1 1
7 14073 1 1 117 SER HB3 H 7.597 -11.846 -15.009 1.00 . A A . 117 SER HB3 1 1
7 14074 1 1 117 SER HG H 7.354 -9.684 -14.031 1.00 . A A . 117 SER HG 1 1
7 14075 1 1 117 SER N N 6.598 -12.444 -11.876 1.00 . A A . 117 SER N 1 1
7 14076 1 1 117 SER O O 9.409 -13.287 -12.184 1.00 . A A . 117 SER O 1 1
7 14077 1 1 117 SER OG O 6.896 -10.459 -13.655 1.00 . A A . 117 SER OG 1 1
7 14078 1 1 118 LEU C C 11.013 -15.390 -13.513 1.00 . A A . 118 LEU C 1 1
7 14079 1 1 118 LEU CA C 9.596 -15.913 -13.194 1.00 . A A . 118 LEU CA 1 1
7 14080 1 1 118 LEU CB C 9.291 -17.207 -13.982 1.00 . A A . 118 LEU CB 1 1
7 14081 1 1 118 LEU CD1 C 8.651 -18.906 -12.194 1.00 . A A . 118 LEU CD1 1 1
7 14082 1 1 118 LEU CD2 C 6.871 -17.437 -13.080 1.00 . A A . 118 LEU CD2 1 1
7 14083 1 1 118 LEU CG C 8.184 -18.138 -13.432 1.00 . A A . 118 LEU CG 1 1
7 14084 1 1 118 LEU H H 7.753 -15.202 -14.023 1.00 . A A . 118 LEU H 1 1
7 14085 1 1 118 LEU HA H 9.585 -16.146 -12.130 1.00 . A A . 118 LEU HA 1 1
7 14086 1 1 118 LEU HB3 H 10.207 -17.796 -14.034 1.00 . A A . 118 LEU HB3 1 1
7 14087 1 1 118 LEU HD11 H 9.535 -19.493 -12.439 1.00 . A A . 118 LEU HD11 1 1
7 14088 1 1 118 LEU HD12 H 8.884 -18.216 -11.384 1.00 . A A . 118 LEU HD12 1 1
7 14089 1 1 118 LEU HD13 H 7.864 -19.584 -11.868 1.00 . A A . 118 LEU HD13 1 1
7 14090 1 1 118 LEU HD21 H 6.114 -18.181 -12.832 1.00 . A A . 118 LEU HD21 1 1
7 14091 1 1 118 LEU HD22 H 7.011 -16.786 -12.217 1.00 . A A . 118 LEU HD22 1 1
7 14092 1 1 118 LEU HD23 H 6.518 -16.856 -13.932 1.00 . A A . 118 LEU HD23 1 1
7 14093 1 1 118 LEU HG H 7.966 -18.873 -14.207 1.00 . A A . 118 LEU HG 1 1
7 14094 1 1 118 LEU N N 8.541 -14.916 -13.459 1.00 . A A . 118 LEU N 1 1
7 14095 1 1 118 LEU O O 11.991 -15.813 -12.897 1.00 . A A . 118 LEU O 1 1
7 14096 1 1 119 GLU C C 12.971 -12.933 -13.595 1.00 . A A . 119 GLU C 1 1
7 14097 1 1 119 GLU CA C 12.338 -13.685 -14.779 1.00 . A A . 119 GLU CA 1 1
7 14098 1 1 119 GLU CB C 12.004 -12.663 -15.879 1.00 . A A . 119 GLU CB 1 1
7 14099 1 1 119 GLU CD C 11.127 -12.235 -18.215 1.00 . A A . 119 GLU CD 1 1
7 14100 1 1 119 GLU CG C 11.433 -13.303 -17.151 1.00 . A A . 119 GLU CG 1 1
7 14101 1 1 119 GLU H H 10.263 -14.157 -14.904 1.00 . A A . 119 GLU H 1 1
7 14102 1 1 119 GLU HA H 13.082 -14.385 -15.163 1.00 . A A . 119 GLU HA 1 1
7 14103 1 1 119 GLU HB3 H 12.912 -12.118 -16.140 1.00 . A A . 119 GLU HB3 1 1
7 14104 1 1 119 GLU HG3 H 10.512 -13.844 -16.910 1.00 . A A . 119 GLU HG3 1 1
7 14105 1 1 119 GLU N N 11.114 -14.423 -14.431 1.00 . A A . 119 GLU N 1 1
7 14106 1 1 119 GLU O O 14.194 -12.770 -13.546 1.00 . A A . 119 GLU O 1 1
7 14107 1 1 119 GLU OE1 O 10.039 -11.607 -18.154 1.00 . A A . 119 GLU OE1 1 1
7 14108 1 1 119 GLU OE2 O 11.961 -12.022 -19.131 1.00 . A A . 119 GLU OE2 1 1
7 14109 1 1 120 GLY C C 11.698 -11.825 -10.254 1.00 . A A . 120 GLY C 1 1
7 14110 1 1 120 GLY CA C 12.576 -11.674 -11.493 1.00 . A A . 120 GLY CA 1 1
7 14111 1 1 120 GLY H H 11.162 -12.677 -12.731 1.00 . A A . 120 GLY H 1 1
7 14112 1 1 120 GLY HA2 H 13.583 -11.973 -11.210 1.00 . A A . 120 GLY HA2 1 1
7 14113 1 1 120 GLY N N 12.156 -12.492 -12.630 1.00 . A A . 120 GLY N 1 1
7 14114 1 1 120 GLY O O 11.509 -10.855 -9.515 1.00 . A A . 120 GLY O 1 1
7 14115 1 1 121 LEU C C 10.882 -13.051 -7.516 1.00 . A A . 121 LEU C 1 1
7 14116 1 1 121 LEU CA C 10.283 -13.381 -8.898 1.00 . A A . 121 LEU CA 1 1
7 14117 1 1 121 LEU CB C 9.837 -14.860 -9.031 1.00 . A A . 121 LEU CB 1 1
7 14118 1 1 121 LEU CD1 C 9.897 -16.776 -7.382 1.00 . A A . 121 LEU CD1 1 1
7 14119 1 1 121 LEU CD2 C 11.396 -16.874 -9.353 1.00 . A A . 121 LEU CD2 1 1
7 14120 1 1 121 LEU CG C 10.726 -15.938 -8.351 1.00 . A A . 121 LEU CG 1 1
7 14121 1 1 121 LEU H H 11.352 -13.754 -10.706 1.00 . A A . 121 LEU H 1 1
7 14122 1 1 121 LEU HA H 9.389 -12.764 -9.010 1.00 . A A . 121 LEU HA 1 1
7 14123 1 1 121 LEU HB3 H 9.724 -15.102 -10.089 1.00 . A A . 121 LEU HB3 1 1
7 14124 1 1 121 LEU HD11 H 9.429 -16.122 -6.644 1.00 . A A . 121 LEU HD11 1 1
7 14125 1 1 121 LEU HD12 H 9.124 -17.319 -7.926 1.00 . A A . 121 LEU HD12 1 1
7 14126 1 1 121 LEU HD13 H 10.543 -17.481 -6.861 1.00 . A A . 121 LEU HD13 1 1
7 14127 1 1 121 LEU HD21 H 12.022 -17.586 -8.816 1.00 . A A . 121 LEU HD21 1 1
7 14128 1 1 121 LEU HD22 H 10.644 -17.418 -9.923 1.00 . A A . 121 LEU HD22 1 1
7 14129 1 1 121 LEU HD23 H 12.025 -16.299 -10.032 1.00 . A A . 121 LEU HD23 1 1
7 14130 1 1 121 LEU HG H 11.523 -15.483 -7.776 1.00 . A A . 121 LEU HG 1 1
7 14131 1 1 121 LEU N N 11.186 -13.041 -10.009 1.00 . A A . 121 LEU N 1 1
7 14132 1 1 121 LEU O O 10.162 -12.774 -6.556 1.00 . A A . 121 LEU O 1 1
7 14133 1 1 122 ASP C C 14.145 -11.710 -6.634 1.00 . A A . 122 ASP C 1 1
7 14134 1 1 122 ASP CA C 13.051 -12.744 -6.291 1.00 . A A . 122 ASP CA 1 1
7 14135 1 1 122 ASP CB C 13.662 -14.059 -5.787 1.00 . A A . 122 ASP CB 1 1
7 14136 1 1 122 ASP CG C 14.410 -13.902 -4.452 1.00 . A A . 122 ASP CG 1 1
7 14137 1 1 122 ASP H H 12.691 -13.388 -8.280 1.00 . A A . 122 ASP H 1 1
7 14138 1 1 122 ASP HA H 12.423 -12.323 -5.504 1.00 . A A . 122 ASP HA 1 1
7 14139 1 1 122 ASP HB3 H 14.344 -14.432 -6.554 1.00 . A A . 122 ASP HB3 1 1
7 14140 1 1 122 ASP N N 12.217 -13.055 -7.453 1.00 . A A . 122 ASP N 1 1
7 14141 1 1 122 ASP O O 14.817 -11.193 -5.742 1.00 . A A . 122 ASP O 1 1
7 14142 1 1 122 ASP OD1 O 13.759 -13.601 -3.423 1.00 . A A . 122 ASP OD1 1 1
7 14143 1 1 122 ASP OD2 O 15.645 -14.130 -4.418 1.00 . A A . 122 ASP OD2 1 1
7 14144 1 1 123 ASN C C 14.397 -8.852 -8.148 1.00 . A A . 123 ASN C 1 1
7 14145 1 1 123 ASN CA C 15.102 -10.206 -8.381 1.00 . A A . 123 ASN CA 1 1
7 14146 1 1 123 ASN CB C 15.446 -10.416 -9.873 1.00 . A A . 123 ASN CB 1 1
7 14147 1 1 123 ASN CG C 16.756 -9.762 -10.313 1.00 . A A . 123 ASN CG 1 1
7 14148 1 1 123 ASN H H 13.675 -11.771 -8.591 1.00 . A A . 123 ASN H 1 1
7 14149 1 1 123 ASN HA H 16.027 -10.197 -7.802 1.00 . A A . 123 ASN HA 1 1
7 14150 1 1 123 ASN HB3 H 14.641 -10.016 -10.487 1.00 . A A . 123 ASN HB3 1 1
7 14151 1 1 123 ASN HD21 H 15.993 -7.910 -10.184 1.00 . A A . 123 ASN HD21 1 1
7 14152 1 1 123 ASN HD22 H 17.656 -8.024 -10.765 1.00 . A A . 123 ASN HD22 1 1
7 14153 1 1 123 ASN N N 14.285 -11.338 -7.916 1.00 . A A . 123 ASN N 1 1
7 14154 1 1 123 ASN ND2 N 16.799 -8.458 -10.464 1.00 . A A . 123 ASN ND2 1 1
7 14155 1 1 123 ASN O O 14.823 -7.827 -8.686 1.00 . A A . 123 ASN O 1 1
7 14156 1 1 123 ASN OD1 O 17.760 -10.426 -10.531 1.00 . A A . 123 ASN OD1 1 1
7 14157 1 1 124 GLN C C 12.055 -6.925 -8.411 1.00 . A A . 124 GLN C 1 1
7 14158 1 1 124 GLN CA C 12.522 -7.623 -7.112 1.00 . A A . 124 GLN CA 1 1
7 14159 1 1 124 GLN CB C 13.328 -6.717 -6.151 1.00 . A A . 124 GLN CB 1 1
7 14160 1 1 124 GLN CD C 14.632 -7.781 -4.213 1.00 . A A . 124 GLN CD 1 1
7 14161 1 1 124 GLN CG C 13.311 -7.169 -4.675 1.00 . A A . 124 GLN CG 1 1
7 14162 1 1 124 GLN H H 12.967 -9.702 -7.002 1.00 . A A . 124 GLN H 1 1
7 14163 1 1 124 GLN HA H 11.605 -7.920 -6.603 1.00 . A A . 124 GLN HA 1 1
7 14164 1 1 124 GLN HB3 H 12.917 -5.723 -6.209 1.00 . A A . 124 GLN HB3 1 1
7 14165 1 1 124 GLN HE21 H 13.764 -9.498 -3.578 1.00 . A A . 124 GLN HE21 1 1
7 14166 1 1 124 GLN HE22 H 15.499 -9.376 -3.388 1.00 . A A . 124 GLN HE22 1 1
7 14167 1 1 124 GLN HG3 H 12.490 -7.867 -4.505 1.00 . A A . 124 GLN HG3 1 1
7 14168 1 1 124 GLN N N 13.297 -8.828 -7.382 1.00 . A A . 124 GLN N 1 1
7 14169 1 1 124 GLN NE2 N 14.615 -8.963 -3.640 1.00 . A A . 124 GLN NE2 1 1
7 14170 1 1 124 GLN O O 12.252 -5.724 -8.588 1.00 . A A . 124 GLN O 1 1
7 14171 1 1 124 GLN OE1 O 15.699 -7.190 -4.323 1.00 . A A . 124 GLN OE1 1 1
7 14172 1 1 125 GLU C C 9.390 -7.015 -10.615 1.00 . A A . 125 GLU C 1 1
7 14173 1 1 125 GLU CA C 10.924 -7.107 -10.606 1.00 . A A . 125 GLU CA 1 1
7 14174 1 1 125 GLU CB C 11.414 -7.911 -11.819 1.00 . A A . 125 GLU CB 1 1
7 14175 1 1 125 GLU CD C 13.456 -8.507 -13.268 1.00 . A A . 125 GLU CD 1 1
7 14176 1 1 125 GLU CG C 12.921 -7.718 -12.055 1.00 . A A . 125 GLU CG 1 1
7 14177 1 1 125 GLU H H 11.311 -8.657 -9.171 1.00 . A A . 125 GLU H 1 1
7 14178 1 1 125 GLU HA H 11.303 -6.094 -10.741 1.00 . A A . 125 GLU HA 1 1
7 14179 1 1 125 GLU HB3 H 10.878 -7.555 -12.700 1.00 . A A . 125 GLU HB3 1 1
7 14180 1 1 125 GLU HG3 H 13.456 -8.027 -11.156 1.00 . A A . 125 GLU HG3 1 1
7 14181 1 1 125 GLU N N 11.442 -7.665 -9.344 1.00 . A A . 125 GLU N 1 1
7 14182 1 1 125 GLU O O 8.674 -7.977 -10.326 1.00 . A A . 125 GLU O 1 1
7 14183 1 1 125 GLU OE1 O 12.706 -8.745 -14.247 1.00 . A A . 125 GLU OE1 1 1
7 14184 1 1 125 GLU OE2 O 14.656 -8.875 -13.257 1.00 . A A . 125 GLU OE2 1 1
7 14185 1 1 126 GLY C C 6.910 -6.079 -12.459 1.00 . A A . 126 GLY C 1 1
7 14186 1 1 126 GLY CA C 7.477 -5.522 -11.159 1.00 . A A . 126 GLY CA 1 1
7 14187 1 1 126 GLY H H 9.545 -5.116 -11.266 1.00 . A A . 126 GLY H 1 1
7 14188 1 1 126 GLY HA2 H 6.908 -5.920 -10.328 1.00 . A A . 126 GLY HA2 1 1
7 14189 1 1 126 GLY N N 8.890 -5.835 -10.983 1.00 . A A . 126 GLY N 1 1
7 14190 1 1 126 GLY O O 7.345 -5.703 -13.547 1.00 . A A . 126 GLY O 1 1
7 14191 1 1 127 GLY C C 3.836 -6.921 -13.749 1.00 . A A . 127 GLY C 1 1
7 14192 1 1 127 GLY CA C 5.202 -7.549 -13.476 1.00 . A A . 127 GLY CA 1 1
7 14193 1 1 127 GLY H H 5.656 -7.249 -11.405 1.00 . A A . 127 GLY H 1 1
7 14194 1 1 127 GLY HA2 H 5.808 -7.477 -14.381 1.00 . A A . 127 GLY HA2 1 1
7 14195 1 1 127 GLY N N 5.896 -6.939 -12.336 1.00 . A A . 127 GLY N 1 1
7 14196 1 1 127 GLY O O 3.481 -6.692 -14.906 1.00 . A A . 127 GLY O 1 1
7 14197 1 1 128 VAL C C 2.039 -4.362 -13.127 1.00 . A A . 128 VAL C 1 1
7 14198 1 1 128 VAL CA C 1.808 -5.842 -12.839 1.00 . A A . 128 VAL CA 1 1
7 14199 1 1 128 VAL CB C 0.870 -6.013 -11.627 1.00 . A A . 128 VAL CB 1 1
7 14200 1 1 128 VAL CG1 C 0.515 -7.473 -11.421 1.00 . A A . 128 VAL CG1 1 1
7 14201 1 1 128 VAL CG2 C 1.433 -5.475 -10.314 1.00 . A A . 128 VAL CG2 1 1
7 14202 1 1 128 VAL H H 3.425 -6.781 -11.770 1.00 . A A . 128 VAL H 1 1
7 14203 1 1 128 VAL HA H 1.278 -6.246 -13.703 1.00 . A A . 128 VAL HA 1 1
7 14204 1 1 128 VAL HB H -0.053 -5.485 -11.825 1.00 . A A . 128 VAL HB 1 1
7 14205 1 1 128 VAL HG11 H 0.281 -7.953 -12.370 1.00 . A A . 128 VAL HG11 1 1
7 14206 1 1 128 VAL HG12 H 1.362 -7.956 -10.962 1.00 . A A . 128 VAL HG12 1 1
7 14207 1 1 128 VAL HG13 H -0.352 -7.554 -10.771 1.00 . A A . 128 VAL HG13 1 1
7 14208 1 1 128 VAL HG21 H 0.686 -5.587 -9.527 1.00 . A A . 128 VAL HG21 1 1
7 14209 1 1 128 VAL HG22 H 2.341 -6.003 -10.030 1.00 . A A . 128 VAL HG22 1 1
7 14210 1 1 128 VAL HG23 H 1.665 -4.423 -10.434 1.00 . A A . 128 VAL HG23 1 1
7 14211 1 1 128 VAL N N 3.083 -6.570 -12.694 1.00 . A A . 128 VAL N 1 1
7 14212 1 1 128 VAL O O 1.343 -3.781 -13.954 1.00 . A A . 128 VAL O 1 1
7 14213 1 1 129 CYS C C 3.626 -2.085 -14.309 1.00 . A A . 129 CYS C 1 1
7 14214 1 1 129 CYS CA C 3.443 -2.357 -12.805 1.00 . A A . 129 CYS CA 1 1
7 14215 1 1 129 CYS CB C 4.703 -2.036 -12.003 1.00 . A A . 129 CYS CB 1 1
7 14216 1 1 129 CYS H H 3.584 -4.258 -11.828 1.00 . A A . 129 CYS H 1 1
7 14217 1 1 129 CYS HA H 2.658 -1.704 -12.443 1.00 . A A . 129 CYS HA 1 1
7 14218 1 1 129 CYS HB3 H 5.390 -2.879 -12.061 1.00 . A A . 129 CYS HB3 1 1
7 14219 1 1 129 CYS N N 3.057 -3.743 -12.520 1.00 . A A . 129 CYS N 1 1
7 14220 1 1 129 CYS O O 3.290 -1.003 -14.796 1.00 . A A . 129 CYS O 1 1
7 14221 1 1 129 CYS SG S 5.612 -0.549 -12.505 1.00 . A A . 129 CYS SG 1 1
7 14222 1 1 130 GLN C C 3.155 -2.677 -17.331 1.00 . A A . 130 GLN C 1 1
7 14223 1 1 130 GLN CA C 4.376 -3.068 -16.473 1.00 . A A . 130 GLN CA 1 1
7 14224 1 1 130 GLN CB C 4.952 -4.448 -16.852 1.00 . A A . 130 GLN CB 1 1
7 14225 1 1 130 GLN CD C 5.566 -4.761 -19.328 1.00 . A A . 130 GLN CD 1 1
7 14226 1 1 130 GLN CG C 6.057 -4.421 -17.920 1.00 . A A . 130 GLN CG 1 1
7 14227 1 1 130 GLN H H 4.342 -3.947 -14.546 1.00 . A A . 130 GLN H 1 1
7 14228 1 1 130 GLN HA H 5.146 -2.311 -16.630 1.00 . A A . 130 GLN HA 1 1
7 14229 1 1 130 GLN HB3 H 4.145 -5.114 -17.155 1.00 . A A . 130 GLN HB3 1 1
7 14230 1 1 130 GLN HE21 H 6.292 -3.046 -20.119 1.00 . A A . 130 GLN HE21 1 1
7 14231 1 1 130 GLN HE22 H 5.516 -4.159 -21.235 1.00 . A A . 130 GLN HE22 1 1
7 14232 1 1 130 GLN HG3 H 6.808 -5.165 -17.655 1.00 . A A . 130 GLN HG3 1 1
7 14233 1 1 130 GLN N N 4.102 -3.098 -15.038 1.00 . A A . 130 GLN N 1 1
7 14234 1 1 130 GLN NE2 N 5.816 -3.915 -20.303 1.00 . A A . 130 GLN NE2 1 1
7 14235 1 1 130 GLN O O 3.338 -2.031 -18.366 1.00 . A A . 130 GLN O 1 1
7 14236 1 1 130 GLN OE1 O 4.987 -5.810 -19.583 1.00 . A A . 130 GLN OE1 1 1
7 14237 1 1 131 THR C C -0.510 -2.356 -16.655 1.00 . A A . 131 THR C 1 1
7 14238 1 1 131 THR CA C 0.663 -2.657 -17.594 1.00 . A A . 131 THR CA 1 1
7 14239 1 1 131 THR CB C 0.249 -3.786 -18.560 1.00 . A A . 131 THR CB 1 1
7 14240 1 1 131 THR CG2 C -1.116 -3.551 -19.218 1.00 . A A . 131 THR CG2 1 1
7 14241 1 1 131 THR H H 1.866 -3.492 -16.004 1.00 . A A . 131 THR H 1 1
7 14242 1 1 131 THR HA H 0.823 -1.757 -18.188 1.00 . A A . 131 THR HA 1 1
7 14243 1 1 131 THR HB H 0.224 -4.731 -18.017 1.00 . A A . 131 THR HB 1 1
7 14244 1 1 131 THR HG1 H 0.904 -4.619 -20.188 1.00 . A A . 131 THR HG1 1 1
7 14245 1 1 131 THR HG21 H -1.289 -4.298 -19.991 1.00 . A A . 131 THR HG21 1 1
7 14246 1 1 131 THR HG22 H -1.912 -3.646 -18.479 1.00 . A A . 131 THR HG22 1 1
7 14247 1 1 131 THR HG23 H -1.148 -2.553 -19.658 1.00 . A A . 131 THR HG23 1 1
7 14248 1 1 131 THR N N 1.924 -2.999 -16.889 1.00 . A A . 131 THR N 1 1
7 14249 1 1 131 THR O O -1.122 -1.291 -16.775 1.00 . A A . 131 THR O 1 1
7 14250 1 1 131 THR OG1 O 1.187 -3.887 -19.611 1.00 . A A . 131 THR OG1 1 1
7 14251 1 1 132 ARG C C -1.525 -1.727 -13.851 1.00 . A A . 132 ARG C 1 1
7 14252 1 1 132 ARG CA C -1.824 -3.011 -14.627 1.00 . A A . 132 ARG CA 1 1
7 14253 1 1 132 ARG CB C -1.897 -4.254 -13.703 1.00 . A A . 132 ARG CB 1 1
7 14254 1 1 132 ARG CD C -3.970 -3.751 -12.287 1.00 . A A . 132 ARG CD 1 1
7 14255 1 1 132 ARG CG C -2.472 -4.069 -12.281 1.00 . A A . 132 ARG CG 1 1
7 14256 1 1 132 ARG CZ C -5.771 -3.319 -10.621 1.00 . A A . 132 ARG CZ 1 1
7 14257 1 1 132 ARG H H -0.266 -4.091 -15.636 1.00 . A A . 132 ARG H 1 1
7 14258 1 1 132 ARG HA H -2.804 -2.868 -15.082 1.00 . A A . 132 ARG HA 1 1
7 14259 1 1 132 ARG HB3 H -0.896 -4.650 -13.592 1.00 . A A . 132 ARG HB3 1 1
7 14260 1 1 132 ARG HD3 H -4.485 -4.554 -12.817 1.00 . A A . 132 ARG HD3 1 1
7 14261 1 1 132 ARG HE H -3.910 -3.853 -10.148 1.00 . A A . 132 ARG HE 1 1
7 14262 1 1 132 ARG HG3 H -1.927 -3.289 -11.747 1.00 . A A . 132 ARG HG3 1 1
7 14263 1 1 132 ARG HH11 H -6.356 -3.067 -12.509 1.00 . A A . 132 ARG HH11 1 1
7 14264 1 1 132 ARG HH12 H -7.594 -2.809 -11.311 1.00 . A A . 132 ARG HH12 1 1
7 14265 1 1 132 ARG HH21 H -5.559 -3.501 -8.629 1.00 . A A . 132 ARG HH21 1 1
7 14266 1 1 132 ARG HH22 H -7.136 -3.034 -9.179 1.00 . A A . 132 ARG HH22 1 1
7 14267 1 1 132 ARG N N -0.826 -3.249 -15.697 1.00 . A A . 132 ARG N 1 1
7 14268 1 1 132 ARG NE N -4.523 -3.640 -10.920 1.00 . A A . 132 ARG NE 1 1
7 14269 1 1 132 ARG NH1 N -6.643 -3.038 -11.547 1.00 . A A . 132 ARG NH1 1 1
7 14270 1 1 132 ARG NH2 N -6.181 -3.275 -9.385 1.00 . A A . 132 ARG NH2 1 1
7 14271 1 1 132 ARG O O -2.462 -1.075 -13.397 1.00 . A A . 132 ARG O 1 1
7 14272 1 1 133 ALA C C -0.281 -0.308 -11.514 1.00 . A A . 133 ALA C 1 1
7 14273 1 1 133 ALA CA C 0.238 -0.228 -12.961 1.00 . A A . 133 ALA CA 1 1
7 14274 1 1 133 ALA CB C -0.023 1.073 -13.732 1.00 . A A . 133 ALA CB 1 1
7 14275 1 1 133 ALA H H 0.439 -1.996 -14.137 1.00 . A A . 133 ALA H 1 1
7 14276 1 1 133 ALA HA H 1.320 -0.296 -12.894 1.00 . A A . 133 ALA HA 1 1
7 14277 1 1 133 ALA HB1 H 0.243 1.934 -13.121 1.00 . A A . 133 ALA HB1 1 1
7 14278 1 1 133 ALA HB2 H 0.572 1.079 -14.647 1.00 . A A . 133 ALA HB2 1 1
7 14279 1 1 133 ALA HB3 H -1.074 1.137 -14.008 1.00 . A A . 133 ALA HB3 1 1
7 14280 1 1 133 ALA N N -0.242 -1.363 -13.738 1.00 . A A . 133 ALA N 1 1
7 14281 1 1 133 ALA O O -1.136 0.462 -11.089 1.00 . A A . 133 ALA O 1 1
7 14282 1 1 134 MET C C 1.073 -0.529 -8.593 1.00 . A A . 134 MET C 1 1
7 14283 1 1 134 MET CA C 0.004 -1.351 -9.304 1.00 . A A . 134 MET CA 1 1
7 14284 1 1 134 MET CB C -0.037 -2.787 -8.771 1.00 . A A . 134 MET CB 1 1
7 14285 1 1 134 MET CE C -3.070 -3.265 -7.121 1.00 . A A . 134 MET CE 1 1
7 14286 1 1 134 MET CG C -0.384 -2.819 -7.278 1.00 . A A . 134 MET CG 1 1
7 14287 1 1 134 MET H H 0.902 -1.916 -11.154 1.00 . A A . 134 MET H 1 1
7 14288 1 1 134 MET HA H -0.966 -0.910 -9.071 1.00 . A A . 134 MET HA 1 1
7 14289 1 1 134 MET HB3 H 0.944 -3.237 -8.878 1.00 . A A . 134 MET HB3 1 1
7 14290 1 1 134 MET HE1 H -3.911 -3.937 -6.965 1.00 . A A . 134 MET HE1 1 1
7 14291 1 1 134 MET HE2 H -3.150 -2.421 -6.433 1.00 . A A . 134 MET HE2 1 1
7 14292 1 1 134 MET HE3 H -3.078 -2.886 -8.145 1.00 . A A . 134 MET HE3 1 1
7 14293 1 1 134 MET HG3 H -0.829 -1.870 -6.978 1.00 . A A . 134 MET HG3 1 1
7 14294 1 1 134 MET N N 0.216 -1.293 -10.753 1.00 . A A . 134 MET N 1 1
7 14295 1 1 134 MET O O 2.109 -1.051 -8.167 1.00 . A A . 134 MET O 1 1
7 14296 1 1 134 MET SD S -1.518 -4.146 -6.802 1.00 . A A . 134 MET SD 1 1
7 14297 1 1 135 LYS C C 0.525 2.461 -6.695 1.00 . A A . 135 LYS C 1 1
7 14298 1 1 135 LYS CA C 1.502 1.630 -7.515 1.00 . A A . 135 LYS CA 1 1
7 14299 1 1 135 LYS CB C 2.592 2.475 -8.208 1.00 . A A . 135 LYS CB 1 1
7 14300 1 1 135 LYS CD C 2.376 2.627 -10.764 1.00 . A A . 135 LYS CD 1 1
7 14301 1 1 135 LYS CE C 2.723 3.667 -11.840 1.00 . A A . 135 LYS CE 1 1
7 14302 1 1 135 LYS CG C 2.165 3.332 -9.413 1.00 . A A . 135 LYS CG 1 1
7 14303 1 1 135 LYS H H -0.046 1.137 -8.883 1.00 . A A . 135 LYS H 1 1
7 14304 1 1 135 LYS HA H 2.005 0.998 -6.785 1.00 . A A . 135 LYS HA 1 1
7 14305 1 1 135 LYS HB3 H 3.417 1.818 -8.492 1.00 . A A . 135 LYS HB3 1 1
7 14306 1 1 135 LYS HD3 H 1.473 2.081 -11.038 1.00 . A A . 135 LYS HD3 1 1
7 14307 1 1 135 LYS HE3 H 3.341 4.444 -11.380 1.00 . A A . 135 LYS HE3 1 1
7 14308 1 1 135 LYS HG3 H 2.747 4.246 -9.412 1.00 . A A . 135 LYS HG3 1 1
7 14309 1 1 135 LYS HZ1 H 3.735 3.777 -13.647 1.00 . A A . 135 LYS HZ1 1 1
7 14310 1 1 135 LYS HZ2 H 4.330 2.632 -12.649 1.00 . A A . 135 LYS HZ2 1 1
7 14311 1 1 135 LYS HZ3 H 2.929 2.369 -13.460 1.00 . A A . 135 LYS HZ3 1 1
7 14312 1 1 135 LYS N N 0.799 0.767 -8.455 1.00 . A A . 135 LYS N 1 1
7 14313 1 1 135 LYS NZ N 3.475 3.067 -12.974 1.00 . A A . 135 LYS NZ 1 1
7 14314 1 1 135 LYS O O -0.678 2.503 -6.969 1.00 . A A . 135 LYS O 1 1
7 14315 1 1 136 ILE C C 1.164 5.350 -4.724 1.00 . A A . 136 ILE C 1 1
7 14316 1 1 136 ILE CA C 0.313 4.095 -4.888 1.00 . A A . 136 ILE CA 1 1
7 14317 1 1 136 ILE CB C -0.273 3.525 -3.561 1.00 . A A . 136 ILE CB 1 1
7 14318 1 1 136 ILE CD1 C 0.211 4.998 -1.511 1.00 . A A . 136 ILE CD1 1 1
7 14319 1 1 136 ILE CG1 C 0.597 3.770 -2.315 1.00 . A A . 136 ILE CG1 1 1
7 14320 1 1 136 ILE CG2 C -0.598 2.020 -3.644 1.00 . A A . 136 ILE CG2 1 1
7 14321 1 1 136 ILE H H 2.048 3.004 -5.494 1.00 . A A . 136 ILE H 1 1
7 14322 1 1 136 ILE HA H -0.528 4.389 -5.500 1.00 . A A . 136 ILE HA 1 1
7 14323 1 1 136 ILE HB H -1.218 4.040 -3.388 1.00 . A A . 136 ILE HB 1 1
7 14324 1 1 136 ILE HD11 H 0.933 5.111 -0.705 1.00 . A A . 136 ILE HD11 1 1
7 14325 1 1 136 ILE HD12 H 0.247 5.876 -2.149 1.00 . A A . 136 ILE HD12 1 1
7 14326 1 1 136 ILE HD13 H -0.791 4.875 -1.105 1.00 . A A . 136 ILE HD13 1 1
7 14327 1 1 136 ILE HG13 H 1.631 3.889 -2.603 1.00 . A A . 136 ILE HG13 1 1
7 14328 1 1 136 ILE HG21 H -1.239 1.819 -4.501 1.00 . A A . 136 ILE HG21 1 1
7 14329 1 1 136 ILE HG22 H 0.324 1.441 -3.733 1.00 . A A . 136 ILE HG22 1 1
7 14330 1 1 136 ILE HG23 H -1.123 1.703 -2.741 1.00 . A A . 136 ILE HG23 1 1
7 14331 1 1 136 ILE N N 1.054 3.112 -5.666 1.00 . A A . 136 ILE N 1 1
7 14332 1 1 136 ILE O O 2.395 5.269 -4.645 1.00 . A A . 136 ILE O 1 1
7 14333 1 1 137 LEU C C 0.493 8.538 -3.276 1.00 . A A . 137 LEU C 1 1
7 14334 1 1 137 LEU CA C 1.130 7.805 -4.457 1.00 . A A . 137 LEU CA 1 1
7 14335 1 1 137 LEU CB C 1.029 8.618 -5.763 1.00 . A A . 137 LEU CB 1 1
7 14336 1 1 137 LEU CD1 C 1.948 8.899 -8.098 1.00 . A A . 137 LEU CD1 1 1
7 14337 1 1 137 LEU CD2 C 3.464 9.139 -6.134 1.00 . A A . 137 LEU CD2 1 1
7 14338 1 1 137 LEU CG C 2.242 8.400 -6.684 1.00 . A A . 137 LEU CG 1 1
7 14339 1 1 137 LEU H H -0.513 6.473 -4.727 1.00 . A A . 137 LEU H 1 1
7 14340 1 1 137 LEU HA H 2.184 7.666 -4.208 1.00 . A A . 137 LEU HA 1 1
7 14341 1 1 137 LEU HB3 H 0.952 9.681 -5.526 1.00 . A A . 137 LEU HB3 1 1
7 14342 1 1 137 LEU HD11 H 1.050 8.402 -8.467 1.00 . A A . 137 LEU HD11 1 1
7 14343 1 1 137 LEU HD12 H 1.803 9.979 -8.096 1.00 . A A . 137 LEU HD12 1 1
7 14344 1 1 137 LEU HD13 H 2.783 8.636 -8.749 1.00 . A A . 137 LEU HD13 1 1
7 14345 1 1 137 LEU HD21 H 4.190 9.295 -6.924 1.00 . A A . 137 LEU HD21 1 1
7 14346 1 1 137 LEU HD22 H 3.195 10.115 -5.737 1.00 . A A . 137 LEU HD22 1 1
7 14347 1 1 137 LEU HD23 H 3.925 8.545 -5.350 1.00 . A A . 137 LEU HD23 1 1
7 14348 1 1 137 LEU HG H 2.465 7.335 -6.743 1.00 . A A . 137 LEU HG 1 1
7 14349 1 1 137 LEU N N 0.500 6.502 -4.653 1.00 . A A . 137 LEU N 1 1
7 14350 1 1 137 LEU O O -0.730 8.541 -3.117 1.00 . A A . 137 LEU O 1 1
7 14351 1 1 138 MET C C 1.740 11.229 -1.185 1.00 . A A . 138 MET C 1 1
7 14352 1 1 138 MET CA C 0.944 9.929 -1.281 1.00 . A A . 138 MET CA 1 1
7 14353 1 1 138 MET CB C 1.105 9.090 -0.009 1.00 . A A . 138 MET CB 1 1
7 14354 1 1 138 MET CE C -1.068 6.283 2.091 1.00 . A A . 138 MET CE 1 1
7 14355 1 1 138 MET CG C 0.064 7.989 0.186 1.00 . A A . 138 MET CG 1 1
7 14356 1 1 138 MET H H 2.335 9.072 -2.653 1.00 . A A . 138 MET H 1 1
7 14357 1 1 138 MET HA H -0.099 10.198 -1.379 1.00 . A A . 138 MET HA 1 1
7 14358 1 1 138 MET HB3 H 1.080 9.746 0.858 1.00 . A A . 138 MET HB3 1 1
7 14359 1 1 138 MET HE1 H -0.930 5.572 2.906 1.00 . A A . 138 MET HE1 1 1
7 14360 1 1 138 MET HE2 H -1.610 7.153 2.465 1.00 . A A . 138 MET HE2 1 1
7 14361 1 1 138 MET HE3 H -1.640 5.812 1.291 1.00 . A A . 138 MET HE3 1 1
7 14362 1 1 138 MET HG3 H -0.077 7.459 -0.749 1.00 . A A . 138 MET HG3 1 1
7 14363 1 1 138 MET N N 1.343 9.166 -2.461 1.00 . A A . 138 MET N 1 1
7 14364 1 1 138 MET O O 2.937 11.235 -0.878 1.00 . A A . 138 MET O 1 1
7 14365 1 1 138 MET SD S 0.553 6.798 1.469 1.00 . A A . 138 MET SD 1 1
7 14366 1 1 139 LYS C C 1.444 14.110 0.215 1.00 . A A . 139 LYS C 1 1
7 14367 1 1 139 LYS CA C 1.532 13.711 -1.260 1.00 . A A . 139 LYS CA 1 1
7 14368 1 1 139 LYS CB C 0.683 14.647 -2.144 1.00 . A A . 139 LYS CB 1 1
7 14369 1 1 139 LYS CD C 2.033 15.969 -3.835 1.00 . A A . 139 LYS CD 1 1
7 14370 1 1 139 LYS CE C 2.728 15.929 -5.201 1.00 . A A . 139 LYS CE 1 1
7 14371 1 1 139 LYS CG C 1.206 14.696 -3.590 1.00 . A A . 139 LYS CG 1 1
7 14372 1 1 139 LYS H H 0.069 12.224 -1.683 1.00 . A A . 139 LYS H 1 1
7 14373 1 1 139 LYS HA H 2.577 13.776 -1.566 1.00 . A A . 139 LYS HA 1 1
7 14374 1 1 139 LYS HB3 H 0.682 15.654 -1.722 1.00 . A A . 139 LYS HB3 1 1
7 14375 1 1 139 LYS HD3 H 2.795 16.063 -3.058 1.00 . A A . 139 LYS HD3 1 1
7 14376 1 1 139 LYS HE3 H 2.441 15.012 -5.725 1.00 . A A . 139 LYS HE3 1 1
7 14377 1 1 139 LYS HG3 H 0.360 14.691 -4.277 1.00 . A A . 139 LYS HG3 1 1
7 14378 1 1 139 LYS HZ1 H 2.893 17.090 -6.915 1.00 . A A . 139 LYS HZ1 1 1
7 14379 1 1 139 LYS HZ2 H 1.408 17.150 -6.243 1.00 . A A . 139 LYS HZ2 1 1
7 14380 1 1 139 LYS HZ3 H 2.648 17.974 -5.568 1.00 . A A . 139 LYS HZ3 1 1
7 14381 1 1 139 LYS N N 1.046 12.339 -1.443 1.00 . A A . 139 LYS N 1 1
7 14382 1 1 139 LYS NZ N 2.396 17.115 -6.035 1.00 . A A . 139 LYS NZ 1 1
7 14383 1 1 139 LYS O O 0.361 14.074 0.798 1.00 . A A . 139 LYS O 1 1
7 14384 1 1 140 VAL C C 3.735 16.046 2.357 1.00 . A A . 140 VAL C 1 1
7 14385 1 1 140 VAL CA C 2.687 14.937 2.209 1.00 . A A . 140 VAL CA 1 1
7 14386 1 1 140 VAL CB C 2.942 13.773 3.199 1.00 . A A . 140 VAL CB 1 1
7 14387 1 1 140 VAL CG1 C 1.656 12.991 3.452 1.00 . A A . 140 VAL CG1 1 1
7 14388 1 1 140 VAL CG2 C 4.003 12.750 2.773 1.00 . A A . 140 VAL CG2 1 1
7 14389 1 1 140 VAL H H 3.433 14.426 0.274 1.00 . A A . 140 VAL H 1 1
7 14390 1 1 140 VAL HA H 1.735 15.383 2.498 1.00 . A A . 140 VAL HA 1 1
7 14391 1 1 140 VAL HB H 3.240 14.206 4.153 1.00 . A A . 140 VAL HB 1 1
7 14392 1 1 140 VAL HG11 H 0.835 13.667 3.694 1.00 . A A . 140 VAL HG11 1 1
7 14393 1 1 140 VAL HG12 H 1.397 12.415 2.565 1.00 . A A . 140 VAL HG12 1 1
7 14394 1 1 140 VAL HG13 H 1.808 12.317 4.293 1.00 . A A . 140 VAL HG13 1 1
7 14395 1 1 140 VAL HG21 H 4.075 11.957 3.516 1.00 . A A . 140 VAL HG21 1 1
7 14396 1 1 140 VAL HG22 H 3.759 12.311 1.806 1.00 . A A . 140 VAL HG22 1 1
7 14397 1 1 140 VAL HG23 H 4.970 13.243 2.713 1.00 . A A . 140 VAL HG23 1 1
7 14398 1 1 140 VAL N N 2.578 14.487 0.811 1.00 . A A . 140 VAL N 1 1
7 14399 1 1 140 VAL O O 4.948 15.818 2.332 1.00 . A A . 140 VAL O 1 1
7 14400 1 1 141 GLY C C 3.511 19.760 2.147 1.00 . A A . 141 GLY C 1 1
7 14401 1 1 141 GLY CA C 4.089 18.468 2.721 1.00 . A A . 141 GLY CA 1 1
7 14402 1 1 141 GLY H H 2.253 17.411 2.482 1.00 . A A . 141 GLY H 1 1
7 14403 1 1 141 GLY HA2 H 4.234 18.592 3.793 1.00 . A A . 141 GLY HA2 1 1
7 14404 1 1 141 GLY N N 3.258 17.288 2.480 1.00 . A A . 141 GLY N 1 1
7 14405 1 1 141 GLY O O 3.396 20.752 2.871 1.00 . A A . 141 GLY O 1 1
7 14406 1 1 142 GLN C C 1.091 21.025 0.287 1.00 . A A . 142 GLN C 1 1
7 14407 1 1 142 GLN CA C 2.619 20.899 0.123 1.00 . A A . 142 GLN CA 1 1
7 14408 1 1 142 GLN CB C 3.035 20.824 -1.364 1.00 . A A . 142 GLN CB 1 1
7 14409 1 1 142 GLN CD C 3.553 22.318 -3.364 1.00 . A A . 142 GLN CD 1 1
7 14410 1 1 142 GLN CG C 3.641 22.153 -1.844 1.00 . A A . 142 GLN CG 1 1
7 14411 1 1 142 GLN H H 3.289 18.883 0.346 1.00 . A A . 142 GLN H 1 1
7 14412 1 1 142 GLN HA H 3.056 21.802 0.557 1.00 . A A . 142 GLN HA 1 1
7 14413 1 1 142 GLN HB3 H 2.167 20.581 -1.978 1.00 . A A . 142 GLN HB3 1 1
7 14414 1 1 142 GLN HE21 H 1.609 22.870 -3.275 1.00 . A A . 142 GLN HE21 1 1
7 14415 1 1 142 GLN HE22 H 2.330 22.817 -4.878 1.00 . A A . 142 GLN HE22 1 1
7 14416 1 1 142 GLN HG3 H 4.686 22.197 -1.533 1.00 . A A . 142 GLN HG3 1 1
7 14417 1 1 142 GLN N N 3.159 19.744 0.857 1.00 . A A . 142 GLN N 1 1
7 14418 1 1 142 GLN NE2 N 2.401 22.700 -3.879 1.00 . A A . 142 GLN NE2 1 1
7 14419 1 1 142 GLN O O 0.638 22.019 0.895 1.00 . A A . 142 GLN O 1 1
7 14420 1 1 142 GLN OE1 O 4.504 22.112 -4.109 1.00 . A A . 142 GLN OE1 1 1
8 14421 1 1 1 SER C C -12.434 16.233 13.501 1.00 . A A . 1 SER C 1 1
8 14422 1 1 1 SER CA C -12.024 16.509 14.946 1.00 . A A . 1 SER CA 1 1
8 14423 1 1 1 SER CB C -12.834 15.650 15.927 1.00 . A A . 1 SER CB 1 1
8 14424 1 1 1 SER H1 H -12.520 18.568 14.546 1.00 . A A . 1 SER H1 1 1
8 14425 1 1 1 SER HA H -10.975 16.232 15.054 1.00 . A A . 1 SER HA 1 1
8 14426 1 1 1 SER HB3 H -12.313 15.613 16.891 1.00 . A A . 1 SER HB3 1 1
8 14427 1 1 1 SER HG H -14.632 15.521 16.694 1.00 . A A . 1 SER HG 1 1
8 14428 1 1 1 SER N N -12.167 17.953 15.266 1.00 . A A . 1 SER N 1 1
8 14429 1 1 1 SER O O -13.616 16.090 13.177 1.00 . A A . 1 SER O 1 1
8 14430 1 1 1 SER OG O -14.129 16.175 16.153 1.00 . A A . 1 SER OG 1 1
8 14431 1 1 2 LYS C C -11.923 14.365 10.951 1.00 . A A . 2 LYS C 1 1
8 14432 1 1 2 LYS CA C -11.672 15.874 11.149 1.00 . A A . 2 LYS CA 1 1
8 14433 1 1 2 LYS CB C -10.465 16.347 10.319 1.00 . A A . 2 LYS CB 1 1
8 14434 1 1 2 LYS CD C -11.338 18.525 9.191 1.00 . A A . 2 LYS CD 1 1
8 14435 1 1 2 LYS CE C -12.856 18.649 9.385 1.00 . A A . 2 LYS CE 1 1
8 14436 1 1 2 LYS CG C -10.839 17.077 9.020 1.00 . A A . 2 LYS CG 1 1
8 14437 1 1 2 LYS H H -10.498 16.282 12.895 1.00 . A A . 2 LYS H 1 1
8 14438 1 1 2 LYS HA H -12.569 16.397 10.813 1.00 . A A . 2 LYS HA 1 1
8 14439 1 1 2 LYS HB3 H -9.852 15.486 10.056 1.00 . A A . 2 LYS HB3 1 1
8 14440 1 1 2 LYS HD3 H -11.070 19.066 8.279 1.00 . A A . 2 LYS HD3 1 1
8 14441 1 1 2 LYS HE3 H -13.094 18.564 10.460 1.00 . A A . 2 LYS HE3 1 1
8 14442 1 1 2 LYS HG3 H -11.563 16.493 8.457 1.00 . A A . 2 LYS HG3 1 1
8 14443 1 1 2 LYS HZ1 H -14.382 20.004 8.987 1.00 . A A . 2 LYS HZ1 1 1
8 14444 1 1 2 LYS HZ2 H -12.947 20.731 9.275 1.00 . A A . 2 LYS HZ2 1 1
8 14445 1 1 2 LYS HZ3 H -13.224 19.989 7.843 1.00 . A A . 2 LYS HZ3 1 1
8 14446 1 1 2 LYS N N -11.455 16.194 12.580 1.00 . A A . 2 LYS N 1 1
8 14447 1 1 2 LYS NZ N -13.387 19.923 8.842 1.00 . A A . 2 LYS NZ 1 1
8 14448 1 1 2 LYS O O -11.408 13.538 11.703 1.00 . A A . 2 LYS O 1 1
8 14449 1 1 3 SER C C -13.290 12.656 7.961 1.00 . A A . 3 SER C 1 1
8 14450 1 1 3 SER CA C -13.015 12.662 9.466 1.00 . A A . 3 SER CA 1 1
8 14451 1 1 3 SER CB C -14.242 12.126 10.227 1.00 . A A . 3 SER CB 1 1
8 14452 1 1 3 SER H H -13.058 14.788 9.353 1.00 . A A . 3 SER H 1 1
8 14453 1 1 3 SER HA H -12.178 11.994 9.667 1.00 . A A . 3 SER HA 1 1
8 14454 1 1 3 SER HB3 H -14.734 11.371 9.618 1.00 . A A . 3 SER HB3 1 1
8 14455 1 1 3 SER HG H -14.648 11.215 11.919 1.00 . A A . 3 SER HG 1 1
8 14456 1 1 3 SER N N -12.677 14.033 9.904 1.00 . A A . 3 SER N 1 1
8 14457 1 1 3 SER O O -14.315 13.169 7.509 1.00 . A A . 3 SER O 1 1
8 14458 1 1 3 SER OG O -13.836 11.534 11.450 1.00 . A A . 3 SER OG 1 1
8 14459 1 1 4 ILE C C -12.316 10.546 5.195 1.00 . A A . 4 ILE C 1 1
8 14460 1 1 4 ILE CA C -12.426 11.995 5.705 1.00 . A A . 4 ILE CA 1 1
8 14461 1 1 4 ILE CB C -11.360 12.878 5.002 1.00 . A A . 4 ILE CB 1 1
8 14462 1 1 4 ILE CD1 C -10.004 14.253 6.795 1.00 . A A . 4 ILE CD1 1 1
8 14463 1 1 4 ILE CG1 C -10.032 13.114 5.770 1.00 . A A . 4 ILE CG1 1 1
8 14464 1 1 4 ILE CG2 C -11.979 14.197 4.531 1.00 . A A . 4 ILE CG2 1 1
8 14465 1 1 4 ILE H H -11.527 11.741 7.634 1.00 . A A . 4 ILE H 1 1
8 14466 1 1 4 ILE HA H -13.406 12.344 5.382 1.00 . A A . 4 ILE HA 1 1
8 14467 1 1 4 ILE HB H -11.070 12.352 4.084 1.00 . A A . 4 ILE HB 1 1
8 14468 1 1 4 ILE HD11 H -9.010 14.274 7.239 1.00 . A A . 4 ILE HD11 1 1
8 14469 1 1 4 ILE HD12 H -10.184 15.209 6.306 1.00 . A A . 4 ILE HD12 1 1
8 14470 1 1 4 ILE HD13 H -10.740 14.081 7.569 1.00 . A A . 4 ILE HD13 1 1
8 14471 1 1 4 ILE HG13 H -9.250 13.326 5.030 1.00 . A A . 4 ILE HG13 1 1
8 14472 1 1 4 ILE HG21 H -12.774 13.978 3.820 1.00 . A A . 4 ILE HG21 1 1
8 14473 1 1 4 ILE HG22 H -12.391 14.745 5.372 1.00 . A A . 4 ILE HG22 1 1
8 14474 1 1 4 ILE HG23 H -11.227 14.804 4.029 1.00 . A A . 4 ILE HG23 1 1
8 14475 1 1 4 ILE N N -12.364 12.084 7.180 1.00 . A A . 4 ILE N 1 1
8 14476 1 1 4 ILE O O -12.981 10.208 4.221 1.00 . A A . 4 ILE O 1 1
8 14477 1 1 5 VAL C C -10.989 7.912 4.178 1.00 . A A . 5 VAL C 1 1
8 14478 1 1 5 VAL CA C -11.401 8.236 5.627 1.00 . A A . 5 VAL CA 1 1
8 14479 1 1 5 VAL CB C -12.620 7.409 6.080 1.00 . A A . 5 VAL CB 1 1
8 14480 1 1 5 VAL CG1 C -12.223 5.926 6.205 1.00 . A A . 5 VAL CG1 1 1
8 14481 1 1 5 VAL CG2 C -13.164 7.871 7.438 1.00 . A A . 5 VAL CG2 1 1
8 14482 1 1 5 VAL H H -11.042 10.057 6.681 1.00 . A A . 5 VAL H 1 1
8 14483 1 1 5 VAL HA H -10.563 7.891 6.239 1.00 . A A . 5 VAL HA 1 1
8 14484 1 1 5 VAL HB H -13.431 7.536 5.365 1.00 . A A . 5 VAL HB 1 1
8 14485 1 1 5 VAL HG11 H -11.866 5.533 5.255 1.00 . A A . 5 VAL HG11 1 1
8 14486 1 1 5 VAL HG12 H -11.427 5.817 6.941 1.00 . A A . 5 VAL HG12 1 1
8 14487 1 1 5 VAL HG13 H -13.065 5.314 6.534 1.00 . A A . 5 VAL HG13 1 1
8 14488 1 1 5 VAL HG21 H -13.922 7.170 7.792 1.00 . A A . 5 VAL HG21 1 1
8 14489 1 1 5 VAL HG22 H -12.365 7.941 8.164 1.00 . A A . 5 VAL HG22 1 1
8 14490 1 1 5 VAL HG23 H -13.635 8.847 7.323 1.00 . A A . 5 VAL HG23 1 1
8 14491 1 1 5 VAL N N -11.556 9.687 5.891 1.00 . A A . 5 VAL N 1 1
8 14492 1 1 5 VAL O O -11.805 7.660 3.289 1.00 . A A . 5 VAL O 1 1
8 14493 1 1 6 LEU C C -8.377 6.271 2.642 1.00 . A A . 6 LEU C 1 1
8 14494 1 1 6 LEU CA C -9.006 7.677 2.697 1.00 . A A . 6 LEU CA 1 1
8 14495 1 1 6 LEU CB C -7.970 8.790 2.478 1.00 . A A . 6 LEU CB 1 1
8 14496 1 1 6 LEU CD1 C -8.641 9.380 0.075 1.00 . A A . 6 LEU CD1 1 1
8 14497 1 1 6 LEU CD2 C -9.492 10.759 1.986 1.00 . A A . 6 LEU CD2 1 1
8 14498 1 1 6 LEU CG C -8.328 9.909 1.481 1.00 . A A . 6 LEU CG 1 1
8 14499 1 1 6 LEU H H -9.079 8.005 4.784 1.00 . A A . 6 LEU H 1 1
8 14500 1 1 6 LEU HA H -9.731 7.717 1.889 1.00 . A A . 6 LEU HA 1 1
8 14501 1 1 6 LEU HB3 H -7.070 8.303 2.124 1.00 . A A . 6 LEU HB3 1 1
8 14502 1 1 6 LEU HD11 H -7.826 8.747 -0.280 1.00 . A A . 6 LEU HD11 1 1
8 14503 1 1 6 LEU HD12 H -9.574 8.827 0.062 1.00 . A A . 6 LEU HD12 1 1
8 14504 1 1 6 LEU HD13 H -8.733 10.226 -0.610 1.00 . A A . 6 LEU HD13 1 1
8 14505 1 1 6 LEU HD21 H -9.688 11.568 1.288 1.00 . A A . 6 LEU HD21 1 1
8 14506 1 1 6 LEU HD22 H -10.393 10.151 2.088 1.00 . A A . 6 LEU HD22 1 1
8 14507 1 1 6 LEU HD23 H -9.243 11.190 2.958 1.00 . A A . 6 LEU HD23 1 1
8 14508 1 1 6 LEU HG H -7.446 10.551 1.395 1.00 . A A . 6 LEU HG 1 1
8 14509 1 1 6 LEU N N -9.678 7.929 3.962 1.00 . A A . 6 LEU N 1 1
8 14510 1 1 6 LEU O O -8.545 5.478 3.565 1.00 . A A . 6 LEU O 1 1
8 14511 1 1 7 GLU C C -8.170 3.462 1.650 1.00 . A A . 7 GLU C 1 1
8 14512 1 1 7 GLU CA C -7.179 4.595 1.210 1.00 . A A . 7 GLU CA 1 1
8 14513 1 1 7 GLU CB C -5.716 4.443 1.726 1.00 . A A . 7 GLU CB 1 1
8 14514 1 1 7 GLU CD C -3.336 3.713 1.243 1.00 . A A . 7 GLU CD 1 1
8 14515 1 1 7 GLU CG C -4.730 3.976 0.647 1.00 . A A . 7 GLU CG 1 1
8 14516 1 1 7 GLU H H -7.578 6.657 0.829 1.00 . A A . 7 GLU H 1 1
8 14517 1 1 7 GLU HA H -7.120 4.527 0.116 1.00 . A A . 7 GLU HA 1 1
8 14518 1 1 7 GLU HB3 H -5.674 3.741 2.554 1.00 . A A . 7 GLU HB3 1 1
8 14519 1 1 7 GLU HG3 H -4.670 4.735 -0.133 1.00 . A A . 7 GLU HG3 1 1
8 14520 1 1 7 GLU N N -7.680 5.944 1.538 1.00 . A A . 7 GLU N 1 1
8 14521 1 1 7 GLU O O -7.818 2.632 2.488 1.00 . A A . 7 GLU O 1 1
8 14522 1 1 7 GLU OE1 O -3.141 2.651 1.883 1.00 . A A . 7 GLU OE1 1 1
8 14523 1 1 7 GLU OE2 O -2.426 4.555 1.038 1.00 . A A . 7 GLU OE2 1 1
8 14524 1 1 8 PRO C C -10.438 1.202 1.146 1.00 . A A . 8 PRO C 1 1
8 14525 1 1 8 PRO CA C -10.516 2.621 1.733 1.00 . A A . 8 PRO CA 1 1
8 14526 1 1 8 PRO CB C -11.830 3.358 1.402 1.00 . A A . 8 PRO CB 1 1
8 14527 1 1 8 PRO CD C -10.001 4.401 0.214 1.00 . A A . 8 PRO CD 1 1
8 14528 1 1 8 PRO CG C -11.499 4.096 0.106 1.00 . A A . 8 PRO CG 1 1
8 14529 1 1 8 PRO HA H -10.429 2.543 2.818 1.00 . A A . 8 PRO HA 1 1
8 14530 1 1 8 PRO HB3 H -12.061 4.085 2.184 1.00 . A A . 8 PRO HB3 1 1
8 14531 1 1 8 PRO HD3 H -9.871 5.424 0.555 1.00 . A A . 8 PRO HD3 1 1
8 14532 1 1 8 PRO HG3 H -12.093 5.008 -0.005 1.00 . A A . 8 PRO HG3 1 1
8 14533 1 1 8 PRO N N -9.445 3.478 1.195 1.00 . A A . 8 PRO N 1 1
8 14534 1 1 8 PRO O O -10.966 0.953 0.053 1.00 . A A . 8 PRO O 1 1
8 14535 1 1 9 ILE C C -10.283 -2.102 2.147 1.00 . A A . 9 ILE C 1 1
8 14536 1 1 9 ILE CA C -9.503 -1.089 1.303 1.00 . A A . 9 ILE CA 1 1
8 14537 1 1 9 ILE CB C -7.999 -1.428 1.240 1.00 . A A . 9 ILE CB 1 1
8 14538 1 1 9 ILE CD1 C -7.155 0.600 -0.141 1.00 . A A . 9 ILE CD1 1 1
8 14539 1 1 9 ILE CG1 C -7.022 -0.252 1.110 1.00 . A A . 9 ILE CG1 1 1
8 14540 1 1 9 ILE CG2 C -7.739 -2.431 0.111 1.00 . A A . 9 ILE CG2 1 1
8 14541 1 1 9 ILE H H -9.315 0.519 2.705 1.00 . A A . 9 ILE H 1 1
8 14542 1 1 9 ILE HA H -9.878 -1.144 0.279 1.00 . A A . 9 ILE HA 1 1
8 14543 1 1 9 ILE HB H -7.728 -1.924 2.165 1.00 . A A . 9 ILE HB 1 1
8 14544 1 1 9 ILE HD11 H -6.551 1.485 0.034 1.00 . A A . 9 ILE HD11 1 1
8 14545 1 1 9 ILE HD12 H -6.740 0.026 -0.982 1.00 . A A . 9 ILE HD12 1 1
8 14546 1 1 9 ILE HD13 H -8.178 0.872 -0.326 1.00 . A A . 9 ILE HD13 1 1
8 14547 1 1 9 ILE HG13 H -5.994 -0.656 1.103 1.00 . A A . 9 ILE HG13 1 1
8 14548 1 1 9 ILE HG21 H -8.349 -3.322 0.273 1.00 . A A . 9 ILE HG21 1 1
8 14549 1 1 9 ILE HG22 H -7.978 -1.995 -0.848 1.00 . A A . 9 ILE HG22 1 1
8 14550 1 1 9 ILE HG23 H -6.689 -2.727 0.106 1.00 . A A . 9 ILE HG23 1 1
8 14551 1 1 9 ILE N N -9.759 0.262 1.825 1.00 . A A . 9 ILE N 1 1
8 14552 1 1 9 ILE O O -9.925 -2.366 3.289 1.00 . A A . 9 ILE O 1 1
8 14553 1 1 10 TYR C C -12.445 -4.891 1.672 1.00 . A A . 10 TYR C 1 1
8 14554 1 1 10 TYR CA C -12.349 -3.493 2.305 1.00 . A A . 10 TYR CA 1 1
8 14555 1 1 10 TYR CB C -13.716 -2.784 2.356 1.00 . A A . 10 TYR CB 1 1
8 14556 1 1 10 TYR CD1 C -13.132 -1.212 4.274 1.00 . A A . 10 TYR CD1 1 1
8 14557 1 1 10 TYR CD2 C -14.399 -0.348 2.372 1.00 . A A . 10 TYR CD2 1 1
8 14558 1 1 10 TYR CE1 C -13.192 0.048 4.884 1.00 . A A . 10 TYR CE1 1 1
8 14559 1 1 10 TYR CE2 C -14.462 0.909 2.985 1.00 . A A . 10 TYR CE2 1 1
8 14560 1 1 10 TYR CG C -13.733 -1.417 3.008 1.00 . A A . 10 TYR CG 1 1
8 14561 1 1 10 TYR CZ C -13.858 1.121 4.244 1.00 . A A . 10 TYR CZ 1 1
8 14562 1 1 10 TYR H H -11.603 -2.361 0.654 1.00 . A A . 10 TYR H 1 1
8 14563 1 1 10 TYR HA H -12.020 -3.651 3.331 1.00 . A A . 10 TYR HA 1 1
8 14564 1 1 10 TYR HB3 H -14.412 -3.421 2.901 1.00 . A A . 10 TYR HB3 1 1
8 14565 1 1 10 TYR HD1 H -12.629 -2.022 4.773 1.00 . A A . 10 TYR HD1 1 1
8 14566 1 1 10 TYR HD2 H -14.878 -0.502 1.413 1.00 . A A . 10 TYR HD2 1 1
8 14567 1 1 10 TYR HE1 H -12.734 0.208 5.849 1.00 . A A . 10 TYR HE1 1 1
8 14568 1 1 10 TYR HE2 H -14.979 1.735 2.513 1.00 . A A . 10 TYR HE2 1 1
8 14569 1 1 10 TYR HH H -13.403 2.369 5.646 1.00 . A A . 10 TYR HH 1 1
8 14570 1 1 10 TYR N N -11.363 -2.654 1.592 1.00 . A A . 10 TYR N 1 1
8 14571 1 1 10 TYR O O -13.482 -5.269 1.127 1.00 . A A . 10 TYR O 1 1
8 14572 1 1 10 TYR OH O -13.936 2.340 4.829 1.00 . A A . 10 TYR OH 1 1
8 14573 1 1 11 TRP C C -11.014 -6.604 -0.656 1.00 . A A . 11 TRP C 1 1
8 14574 1 1 11 TRP CA C -11.088 -6.855 0.867 1.00 . A A . 11 TRP CA 1 1
8 14575 1 1 11 TRP CB C -12.081 -7.983 1.228 1.00 . A A . 11 TRP CB 1 1
8 14576 1 1 11 TRP CD1 C -14.344 -8.160 0.133 1.00 . A A . 11 TRP CD1 1 1
8 14577 1 1 11 TRP CD2 C -12.746 -9.136 -1.105 1.00 . A A . 11 TRP CD2 1 1
8 14578 1 1 11 TRP CE2 C -13.957 -9.190 -1.867 1.00 . A A . 11 TRP CE2 1 1
8 14579 1 1 11 TRP CE3 C -11.588 -9.680 -1.714 1.00 . A A . 11 TRP CE3 1 1
8 14580 1 1 11 TRP CG C -13.037 -8.427 0.130 1.00 . A A . 11 TRP CG 1 1
8 14581 1 1 11 TRP CH2 C -12.804 -10.208 -3.760 1.00 . A A . 11 TRP CH2 1 1
8 14582 1 1 11 TRP CZ2 C -13.986 -9.716 -3.198 1.00 . A A . 11 TRP CZ2 1 1
8 14583 1 1 11 TRP CZ3 C -11.613 -10.196 -3.015 1.00 . A A . 11 TRP CZ3 1 1
8 14584 1 1 11 TRP H H -10.518 -5.244 2.134 1.00 . A A . 11 TRP H 1 1
8 14585 1 1 11 TRP HA H -10.096 -7.199 1.178 1.00 . A A . 11 TRP HA 1 1
8 14586 1 1 11 TRP HB3 H -12.662 -7.695 2.102 1.00 . A A . 11 TRP HB3 1 1
8 14587 1 1 11 TRP HD1 H -14.880 -7.630 0.899 1.00 . A A . 11 TRP HD1 1 1
8 14588 1 1 11 TRP HE1 H -15.884 -8.493 -1.308 1.00 . A A . 11 TRP HE1 1 1
8 14589 1 1 11 TRP HE3 H -10.651 -9.631 -1.165 1.00 . A A . 11 TRP HE3 1 1
8 14590 1 1 11 TRP HH2 H -12.808 -10.588 -4.783 1.00 . A A . 11 TRP HH2 1 1
8 14591 1 1 11 TRP HZ2 H -14.906 -9.705 -3.747 1.00 . A A . 11 TRP HZ2 1 1
8 14592 1 1 11 TRP HZ3 H -10.697 -10.561 -3.465 1.00 . A A . 11 TRP HZ3 1 1
8 14593 1 1 11 TRP N N -11.330 -5.628 1.656 1.00 . A A . 11 TRP N 1 1
8 14594 1 1 11 TRP NE1 N -14.906 -8.639 -1.078 1.00 . A A . 11 TRP NE1 1 1
8 14595 1 1 11 TRP O O -10.118 -7.127 -1.313 1.00 . A A . 11 TRP O 1 1
8 14596 1 1 12 ASN C C -10.819 -4.977 -3.351 1.00 . A A . 12 ASN C 1 1
8 14597 1 1 12 ASN CA C -12.092 -5.455 -2.629 1.00 . A A . 12 ASN CA 1 1
8 14598 1 1 12 ASN CB C -13.219 -4.400 -2.752 1.00 . A A . 12 ASN CB 1 1
8 14599 1 1 12 ASN CG C -14.598 -4.913 -2.364 1.00 . A A . 12 ASN CG 1 1
8 14600 1 1 12 ASN H H -12.675 -5.493 -0.583 1.00 . A A . 12 ASN H 1 1
8 14601 1 1 12 ASN HA H -12.423 -6.357 -3.143 1.00 . A A . 12 ASN HA 1 1
8 14602 1 1 12 ASN HB3 H -13.281 -4.053 -3.787 1.00 . A A . 12 ASN HB3 1 1
8 14603 1 1 12 ASN HD21 H -14.844 -3.501 -0.934 1.00 . A A . 12 ASN HD21 1 1
8 14604 1 1 12 ASN HD22 H -16.163 -4.624 -1.153 1.00 . A A . 12 ASN HD22 1 1
8 14605 1 1 12 ASN N N -11.926 -5.785 -1.203 1.00 . A A . 12 ASN N 1 1
8 14606 1 1 12 ASN ND2 N -15.257 -4.283 -1.414 1.00 . A A . 12 ASN ND2 1 1
8 14607 1 1 12 ASN O O -10.759 -5.043 -4.582 1.00 . A A . 12 ASN O 1 1
8 14608 1 1 12 ASN OD1 O -15.111 -5.874 -2.926 1.00 . A A . 12 ASN OD1 1 1
8 14609 1 1 13 SER C C -8.574 -3.085 -4.278 1.00 . A A . 13 SER C 1 1
8 14610 1 1 13 SER CA C -8.481 -4.110 -3.130 1.00 . A A . 13 SER CA 1 1
8 14611 1 1 13 SER CB C -7.601 -5.339 -3.425 1.00 . A A . 13 SER CB 1 1
8 14612 1 1 13 SER H H -9.916 -4.533 -1.610 1.00 . A A . 13 SER H 1 1
8 14613 1 1 13 SER HA H -7.974 -3.571 -2.334 1.00 . A A . 13 SER HA 1 1
8 14614 1 1 13 SER HB3 H -6.973 -5.167 -4.299 1.00 . A A . 13 SER HB3 1 1
8 14615 1 1 13 SER HG H -6.170 -6.347 -2.511 1.00 . A A . 13 SER HG 1 1
8 14616 1 1 13 SER N N -9.792 -4.516 -2.614 1.00 . A A . 13 SER N 1 1
8 14617 1 1 13 SER O O -8.095 -3.282 -5.396 1.00 . A A . 13 SER O 1 1
8 14618 1 1 13 SER OG O -6.779 -5.596 -2.298 1.00 . A A . 13 SER OG 1 1
8 14619 1 1 14 SER C C -9.279 0.501 -4.038 1.00 . A A . 14 SER C 1 1
8 14620 1 1 14 SER CA C -9.470 -0.805 -4.811 1.00 . A A . 14 SER CA 1 1
8 14621 1 1 14 SER CB C -10.889 -0.892 -5.408 1.00 . A A . 14 SER CB 1 1
8 14622 1 1 14 SER H H -9.552 -1.886 -2.993 1.00 . A A . 14 SER H 1 1
8 14623 1 1 14 SER HA H -8.748 -0.795 -5.628 1.00 . A A . 14 SER HA 1 1
8 14624 1 1 14 SER HB3 H -11.365 0.086 -5.406 1.00 . A A . 14 SER HB3 1 1
8 14625 1 1 14 SER HG H -11.738 -1.361 -7.116 1.00 . A A . 14 SER HG 1 1
8 14626 1 1 14 SER N N -9.226 -1.971 -3.945 1.00 . A A . 14 SER N 1 1
8 14627 1 1 14 SER O O -9.023 0.513 -2.830 1.00 . A A . 14 SER O 1 1
8 14628 1 1 14 SER OG O -10.818 -1.358 -6.742 1.00 . A A . 14 SER OG 1 1
8 14629 1 1 15 ASN C C -10.500 3.815 -4.438 1.00 . A A . 15 ASN C 1 1
8 14630 1 1 15 ASN CA C -9.228 2.973 -4.236 1.00 . A A . 15 ASN CA 1 1
8 14631 1 1 15 ASN CB C -8.020 3.554 -4.994 1.00 . A A . 15 ASN CB 1 1
8 14632 1 1 15 ASN CG C -6.700 2.828 -4.759 1.00 . A A . 15 ASN CG 1 1
8 14633 1 1 15 ASN H H -9.670 1.538 -5.726 1.00 . A A . 15 ASN H 1 1
8 14634 1 1 15 ASN HA H -8.998 2.965 -3.169 1.00 . A A . 15 ASN HA 1 1
8 14635 1 1 15 ASN HB3 H -7.922 4.599 -4.721 1.00 . A A . 15 ASN HB3 1 1
8 14636 1 1 15 ASN HD21 H -6.863 2.881 -2.739 1.00 . A A . 15 ASN HD21 1 1
8 14637 1 1 15 ASN HD22 H -5.421 2.139 -3.400 1.00 . A A . 15 ASN HD22 1 1
8 14638 1 1 15 ASN N N -9.417 1.620 -4.748 1.00 . A A . 15 ASN N 1 1
8 14639 1 1 15 ASN ND2 N -6.291 2.630 -3.529 1.00 . A A . 15 ASN ND2 1 1
8 14640 1 1 15 ASN O O -11.299 3.507 -5.322 1.00 . A A . 15 ASN O 1 1
8 14641 1 1 15 ASN OD1 O -6.011 2.449 -5.693 1.00 . A A . 15 ASN OD1 1 1
8 14642 1 1 16 SER C C -11.919 6.452 -5.206 1.00 . A A . 16 SER C 1 1
8 14643 1 1 16 SER CA C -11.876 5.764 -3.835 1.00 . A A . 16 SER CA 1 1
8 14644 1 1 16 SER CB C -11.944 6.829 -2.729 1.00 . A A . 16 SER CB 1 1
8 14645 1 1 16 SER H H -10.006 5.150 -2.968 1.00 . A A . 16 SER H 1 1
8 14646 1 1 16 SER HA H -12.771 5.150 -3.740 1.00 . A A . 16 SER HA 1 1
8 14647 1 1 16 SER HB3 H -11.976 6.333 -1.755 1.00 . A A . 16 SER HB3 1 1
8 14648 1 1 16 SER HG H -11.024 8.492 -2.252 1.00 . A A . 16 SER HG 1 1
8 14649 1 1 16 SER N N -10.688 4.893 -3.668 1.00 . A A . 16 SER N 1 1
8 14650 1 1 16 SER O O -12.978 6.564 -5.827 1.00 . A A . 16 SER O 1 1
8 14651 1 1 16 SER OG O -10.816 7.687 -2.781 1.00 . A A . 16 SER OG 1 1
8 14652 1 1 17 LYS C C -10.633 6.423 -8.187 1.00 . A A . 17 LYS C 1 1
8 14653 1 1 17 LYS CA C -10.543 7.441 -7.050 1.00 . A A . 17 LYS CA 1 1
8 14654 1 1 17 LYS CB C -9.202 8.194 -7.096 1.00 . A A . 17 LYS CB 1 1
8 14655 1 1 17 LYS CD C -8.858 10.690 -7.550 1.00 . A A . 17 LYS CD 1 1
8 14656 1 1 17 LYS CE C -9.502 12.053 -7.259 1.00 . A A . 17 LYS CE 1 1
8 14657 1 1 17 LYS CG C -9.338 9.631 -6.544 1.00 . A A . 17 LYS CG 1 1
8 14658 1 1 17 LYS H H -9.955 6.846 -5.074 1.00 . A A . 17 LYS H 1 1
8 14659 1 1 17 LYS HA H -11.355 8.143 -7.254 1.00 . A A . 17 LYS HA 1 1
8 14660 1 1 17 LYS HB3 H -8.871 8.229 -8.121 1.00 . A A . 17 LYS HB3 1 1
8 14661 1 1 17 LYS HD3 H -9.151 10.400 -8.559 1.00 . A A . 17 LYS HD3 1 1
8 14662 1 1 17 LYS HE3 H -9.791 12.096 -6.200 1.00 . A A . 17 LYS HE3 1 1
8 14663 1 1 17 LYS HG3 H -8.749 9.726 -5.623 1.00 . A A . 17 LYS HG3 1 1
8 14664 1 1 17 LYS HZ1 H -9.083 14.066 -7.497 1.00 . A A . 17 LYS HZ1 1 1
8 14665 1 1 17 LYS HZ2 H -7.808 13.207 -6.947 1.00 . A A . 17 LYS HZ2 1 1
8 14666 1 1 17 LYS HZ3 H -8.240 13.115 -8.529 1.00 . A A . 17 LYS HZ3 1 1
8 14667 1 1 17 LYS N N -10.744 6.869 -5.706 1.00 . A A . 17 LYS N 1 1
8 14668 1 1 17 LYS NZ N -8.602 13.183 -7.582 1.00 . A A . 17 LYS NZ 1 1
8 14669 1 1 17 LYS O O -11.194 6.759 -9.227 1.00 . A A . 17 LYS O 1 1
8 14670 1 1 18 PHE C C -9.895 4.570 -10.424 1.00 . A A . 18 PHE C 1 1
8 14671 1 1 18 PHE CA C -10.105 4.096 -8.964 1.00 . A A . 18 PHE CA 1 1
8 14672 1 1 18 PHE CB C -11.339 3.207 -8.705 1.00 . A A . 18 PHE CB 1 1
8 14673 1 1 18 PHE CD1 C -10.707 1.088 -9.978 1.00 . A A . 18 PHE CD1 1 1
8 14674 1 1 18 PHE CD2 C -12.820 2.190 -10.491 1.00 . A A . 18 PHE CD2 1 1
8 14675 1 1 18 PHE CE1 C -10.965 0.135 -10.981 1.00 . A A . 18 PHE CE1 1 1
8 14676 1 1 18 PHE CE2 C -13.079 1.242 -11.493 1.00 . A A . 18 PHE CE2 1 1
8 14677 1 1 18 PHE CG C -11.630 2.126 -9.736 1.00 . A A . 18 PHE CG 1 1
8 14678 1 1 18 PHE CZ C -12.146 0.219 -11.741 1.00 . A A . 18 PHE CZ 1 1
8 14679 1 1 18 PHE H H -9.717 5.033 -7.080 1.00 . A A . 18 PHE H 1 1
8 14680 1 1 18 PHE HA H -9.240 3.477 -8.732 1.00 . A A . 18 PHE HA 1 1
8 14681 1 1 18 PHE HB3 H -12.222 3.842 -8.607 1.00 . A A . 18 PHE HB3 1 1
8 14682 1 1 18 PHE HD1 H -9.796 1.031 -9.405 1.00 . A A . 18 PHE HD1 1 1
8 14683 1 1 18 PHE HD2 H -13.521 2.987 -10.321 1.00 . A A . 18 PHE HD2 1 1
8 14684 1 1 18 PHE HE1 H -10.257 -0.656 -11.174 1.00 . A A . 18 PHE HE1 1 1
8 14685 1 1 18 PHE HE2 H -13.982 1.304 -12.077 1.00 . A A . 18 PHE HE2 1 1
8 14686 1 1 18 PHE HZ H -12.347 -0.513 -12.513 1.00 . A A . 18 PHE HZ 1 1
8 14687 1 1 18 PHE N N -10.110 5.206 -7.992 1.00 . A A . 18 PHE N 1 1
8 14688 1 1 18 PHE O O -10.787 4.482 -11.268 1.00 . A A . 18 PHE O 1 1
8 14689 1 1 19 LEU C C -7.004 5.231 -12.547 1.00 . A A . 19 LEU C 1 1
8 14690 1 1 19 LEU CA C -8.379 5.723 -12.020 1.00 . A A . 19 LEU CA 1 1
8 14691 1 1 19 LEU CB C -8.529 7.268 -11.920 1.00 . A A . 19 LEU CB 1 1
8 14692 1 1 19 LEU CD1 C -6.729 8.721 -13.001 1.00 . A A . 19 LEU CD1 1 1
8 14693 1 1 19 LEU CD2 C -7.549 9.307 -10.780 1.00 . A A . 19 LEU CD2 1 1
8 14694 1 1 19 LEU CG C -7.258 8.112 -11.695 1.00 . A A . 19 LEU CG 1 1
8 14695 1 1 19 LEU H H -7.995 5.139 -9.997 1.00 . A A . 19 LEU H 1 1
8 14696 1 1 19 LEU HA H -9.130 5.394 -12.741 1.00 . A A . 19 LEU HA 1 1
8 14697 1 1 19 LEU HB3 H -9.237 7.492 -11.121 1.00 . A A . 19 LEU HB3 1 1
8 14698 1 1 19 LEU HD11 H -6.436 7.953 -13.696 1.00 . A A . 19 LEU HD11 1 1
8 14699 1 1 19 LEU HD12 H -7.491 9.348 -13.464 1.00 . A A . 19 LEU HD12 1 1
8 14700 1 1 19 LEU HD13 H -5.858 9.335 -12.772 1.00 . A A . 19 LEU HD13 1 1
8 14701 1 1 19 LEU HD21 H -6.658 9.929 -10.687 1.00 . A A . 19 LEU HD21 1 1
8 14702 1 1 19 LEU HD22 H -8.371 9.896 -11.187 1.00 . A A . 19 LEU HD22 1 1
8 14703 1 1 19 LEU HD23 H -7.808 8.948 -9.800 1.00 . A A . 19 LEU HD23 1 1
8 14704 1 1 19 LEU HG H -6.492 7.489 -11.235 1.00 . A A . 19 LEU HG 1 1
8 14705 1 1 19 LEU N N -8.710 5.126 -10.716 1.00 . A A . 19 LEU N 1 1
8 14706 1 1 19 LEU O O -6.174 4.796 -11.745 1.00 . A A . 19 LEU O 1 1
8 14707 1 1 20 PRO C C -4.348 6.102 -14.152 1.00 . A A . 20 PRO C 1 1
8 14708 1 1 20 PRO CA C -5.420 5.026 -14.469 1.00 . A A . 20 PRO CA 1 1
8 14709 1 1 20 PRO CB C -5.719 4.857 -15.964 1.00 . A A . 20 PRO CB 1 1
8 14710 1 1 20 PRO CD C -7.678 5.697 -14.893 1.00 . A A . 20 PRO CD 1 1
8 14711 1 1 20 PRO CG C -6.893 5.803 -16.205 1.00 . A A . 20 PRO CG 1 1
8 14712 1 1 20 PRO HA H -5.075 4.065 -14.074 1.00 . A A . 20 PRO HA 1 1
8 14713 1 1 20 PRO HB3 H -6.044 3.831 -16.142 1.00 . A A . 20 PRO HB3 1 1
8 14714 1 1 20 PRO HD3 H -8.442 4.919 -14.972 1.00 . A A . 20 PRO HD3 1 1
8 14715 1 1 20 PRO HG3 H -7.481 5.508 -17.079 1.00 . A A . 20 PRO HG3 1 1
8 14716 1 1 20 PRO N N -6.720 5.325 -13.861 1.00 . A A . 20 PRO N 1 1
8 14717 1 1 20 PRO O O -3.693 6.655 -15.038 1.00 . A A . 20 PRO O 1 1
8 14718 1 1 21 GLY C C -2.306 7.113 -11.374 1.00 . A A . 21 GLY C 1 1
8 14719 1 1 21 GLY CA C -3.407 7.568 -12.324 1.00 . A A . 21 GLY CA 1 1
8 14720 1 1 21 GLY H H -4.725 5.903 -12.186 1.00 . A A . 21 GLY H 1 1
8 14721 1 1 21 GLY HA2 H -2.964 8.145 -13.141 1.00 . A A . 21 GLY HA2 1 1
8 14722 1 1 21 GLY N N -4.188 6.445 -12.863 1.00 . A A . 21 GLY N 1 1
8 14723 1 1 21 GLY O O -2.139 7.674 -10.296 1.00 . A A . 21 GLY O 1 1
8 14724 1 1 22 GLN C C -1.264 4.871 -9.546 1.00 . A A . 22 GLN C 1 1
8 14725 1 1 22 GLN CA C -0.648 5.324 -10.888 1.00 . A A . 22 GLN CA 1 1
8 14726 1 1 22 GLN CB C 0.683 6.111 -10.743 1.00 . A A . 22 GLN CB 1 1
8 14727 1 1 22 GLN CD C 2.594 7.277 -12.000 1.00 . A A . 22 GLN CD 1 1
8 14728 1 1 22 GLN CG C 1.153 6.790 -12.047 1.00 . A A . 22 GLN CG 1 1
8 14729 1 1 22 GLN H H -1.813 5.642 -12.654 1.00 . A A . 22 GLN H 1 1
8 14730 1 1 22 GLN HA H -0.430 4.398 -11.411 1.00 . A A . 22 GLN HA 1 1
8 14731 1 1 22 GLN HB3 H 1.471 5.434 -10.406 1.00 . A A . 22 GLN HB3 1 1
8 14732 1 1 22 GLN HE21 H 2.964 6.692 -13.913 1.00 . A A . 22 GLN HE21 1 1
8 14733 1 1 22 GLN HE22 H 4.311 7.408 -13.055 1.00 . A A . 22 GLN HE22 1 1
8 14734 1 1 22 GLN HG3 H 0.508 7.644 -12.271 1.00 . A A . 22 GLN HG3 1 1
8 14735 1 1 22 GLN N N -1.606 6.044 -11.747 1.00 . A A . 22 GLN N 1 1
8 14736 1 1 22 GLN NE2 N 3.338 7.113 -13.077 1.00 . A A . 22 GLN NE2 1 1
8 14737 1 1 22 GLN O O -0.594 4.838 -8.519 1.00 . A A . 22 GLN O 1 1
8 14738 1 1 22 GLN OE1 O 3.101 7.795 -11.008 1.00 . A A . 22 GLN OE1 1 1
8 14739 1 1 23 GLY C C -4.144 4.933 -7.709 1.00 . A A . 23 GLY C 1 1
8 14740 1 1 23 GLY CA C -3.289 3.905 -8.448 1.00 . A A . 23 GLY CA 1 1
8 14741 1 1 23 GLY H H -3.054 4.588 -10.443 1.00 . A A . 23 GLY H 1 1
8 14742 1 1 23 GLY HA2 H -3.937 3.133 -8.859 1.00 . A A . 23 GLY HA2 1 1
8 14743 1 1 23 GLY N N -2.558 4.515 -9.558 1.00 . A A . 23 GLY N 1 1
8 14744 1 1 23 GLY O O -5.202 5.339 -8.193 1.00 . A A . 23 GLY O 1 1
8 14745 1 1 24 LEU C C -3.154 7.328 -5.112 1.00 . A A . 24 LEU C 1 1
8 14746 1 1 24 LEU CA C -4.247 6.483 -5.762 1.00 . A A . 24 LEU CA 1 1
8 14747 1 1 24 LEU CB C -5.214 5.874 -4.729 1.00 . A A . 24 LEU CB 1 1
8 14748 1 1 24 LEU CD1 C -6.611 7.935 -4.132 1.00 . A A . 24 LEU CD1 1 1
8 14749 1 1 24 LEU CD2 C -6.480 6.062 -2.542 1.00 . A A . 24 LEU CD2 1 1
8 14750 1 1 24 LEU CG C -5.708 6.814 -3.622 1.00 . A A . 24 LEU CG 1 1
8 14751 1 1 24 LEU H H -2.772 5.020 -6.214 1.00 . A A . 24 LEU H 1 1
8 14752 1 1 24 LEU HA H -4.827 7.126 -6.431 1.00 . A A . 24 LEU HA 1 1
8 14753 1 1 24 LEU HB3 H -4.718 5.021 -4.260 1.00 . A A . 24 LEU HB3 1 1
8 14754 1 1 24 LEU HD11 H -6.119 8.458 -4.951 1.00 . A A . 24 LEU HD11 1 1
8 14755 1 1 24 LEU HD12 H -7.568 7.547 -4.456 1.00 . A A . 24 LEU HD12 1 1
8 14756 1 1 24 LEU HD13 H -6.780 8.652 -3.321 1.00 . A A . 24 LEU HD13 1 1
8 14757 1 1 24 LEU HD21 H -6.722 6.753 -1.730 1.00 . A A . 24 LEU HD21 1 1
8 14758 1 1 24 LEU HD22 H -7.409 5.676 -2.943 1.00 . A A . 24 LEU HD22 1 1
8 14759 1 1 24 LEU HD23 H -5.869 5.249 -2.148 1.00 . A A . 24 LEU HD23 1 1
8 14760 1 1 24 LEU HG H -4.835 7.268 -3.152 1.00 . A A . 24 LEU HG 1 1
8 14761 1 1 24 LEU N N -3.655 5.399 -6.555 1.00 . A A . 24 LEU N 1 1
8 14762 1 1 24 LEU O O -2.284 6.829 -4.400 1.00 . A A . 24 LEU O 1 1
8 14763 1 1 25 VAL C C -2.959 9.993 -3.321 1.00 . A A . 25 VAL C 1 1
8 14764 1 1 25 VAL CA C -2.395 9.660 -4.693 1.00 . A A . 25 VAL CA 1 1
8 14765 1 1 25 VAL CB C -2.324 10.915 -5.585 1.00 . A A . 25 VAL CB 1 1
8 14766 1 1 25 VAL CG1 C -1.604 12.072 -4.906 1.00 . A A . 25 VAL CG1 1 1
8 14767 1 1 25 VAL CG2 C -1.609 10.555 -6.885 1.00 . A A . 25 VAL CG2 1 1
8 14768 1 1 25 VAL H H -3.988 8.978 -5.919 1.00 . A A . 25 VAL H 1 1
8 14769 1 1 25 VAL HA H -1.385 9.280 -4.567 1.00 . A A . 25 VAL HA 1 1
8 14770 1 1 25 VAL HB H -3.338 11.257 -5.825 1.00 . A A . 25 VAL HB 1 1
8 14771 1 1 25 VAL HG11 H -2.269 12.481 -4.139 1.00 . A A . 25 VAL HG11 1 1
8 14772 1 1 25 VAL HG12 H -0.685 11.728 -4.435 1.00 . A A . 25 VAL HG12 1 1
8 14773 1 1 25 VAL HG13 H -1.377 12.861 -5.618 1.00 . A A . 25 VAL HG13 1 1
8 14774 1 1 25 VAL HG21 H -1.420 11.447 -7.482 1.00 . A A . 25 VAL HG21 1 1
8 14775 1 1 25 VAL HG22 H -0.676 10.062 -6.651 1.00 . A A . 25 VAL HG22 1 1
8 14776 1 1 25 VAL HG23 H -2.238 9.876 -7.463 1.00 . A A . 25 VAL HG23 1 1
8 14777 1 1 25 VAL N N -3.231 8.638 -5.339 1.00 . A A . 25 VAL N 1 1
8 14778 1 1 25 VAL O O -4.157 10.232 -3.186 1.00 . A A . 25 VAL O 1 1
8 14779 1 1 26 LEU C C -1.516 11.662 -0.489 1.00 . A A . 26 LEU C 1 1
8 14780 1 1 26 LEU CA C -2.370 10.471 -0.956 1.00 . A A . 26 LEU CA 1 1
8 14781 1 1 26 LEU CB C -2.237 9.263 0.011 1.00 . A A . 26 LEU CB 1 1
8 14782 1 1 26 LEU CD1 C -4.505 9.698 1.094 1.00 . A A . 26 LEU CD1 1 1
8 14783 1 1 26 LEU CD2 C -4.285 7.855 -0.549 1.00 . A A . 26 LEU CD2 1 1
8 14784 1 1 26 LEU CG C -3.550 8.644 0.527 1.00 . A A . 26 LEU CG 1 1
8 14785 1 1 26 LEU H H -1.091 9.925 -2.570 1.00 . A A . 26 LEU H 1 1
8 14786 1 1 26 LEU HA H -3.396 10.823 -0.933 1.00 . A A . 26 LEU HA 1 1
8 14787 1 1 26 LEU HB3 H -1.680 9.579 0.891 1.00 . A A . 26 LEU HB3 1 1
8 14788 1 1 26 LEU HD11 H -4.010 10.269 1.881 1.00 . A A . 26 LEU HD11 1 1
8 14789 1 1 26 LEU HD12 H -4.914 10.344 0.310 1.00 . A A . 26 LEU HD12 1 1
8 14790 1 1 26 LEU HD13 H -5.343 9.179 1.549 1.00 . A A . 26 LEU HD13 1 1
8 14791 1 1 26 LEU HD21 H -5.102 7.302 -0.102 1.00 . A A . 26 LEU HD21 1 1
8 14792 1 1 26 LEU HD22 H -4.677 8.526 -1.300 1.00 . A A . 26 LEU HD22 1 1
8 14793 1 1 26 LEU HD23 H -3.594 7.142 -1.010 1.00 . A A . 26 LEU HD23 1 1
8 14794 1 1 26 LEU HG H -3.299 7.943 1.327 1.00 . A A . 26 LEU HG 1 1
8 14795 1 1 26 LEU N N -2.074 10.063 -2.329 1.00 . A A . 26 LEU N 1 1
8 14796 1 1 26 LEU O O -0.547 12.078 -1.123 1.00 . A A . 26 LEU O 1 1
8 14797 1 1 27 TYR C C -1.023 13.150 2.726 1.00 . A A . 27 TYR C 1 1
8 14798 1 1 27 TYR CA C -1.353 13.439 1.244 1.00 . A A . 27 TYR CA 1 1
8 14799 1 1 27 TYR CB C -2.380 14.577 1.105 1.00 . A A . 27 TYR CB 1 1
8 14800 1 1 27 TYR CD1 C -2.962 14.546 -1.388 1.00 . A A . 27 TYR CD1 1 1
8 14801 1 1 27 TYR CD2 C -1.950 16.555 -0.426 1.00 . A A . 27 TYR CD2 1 1
8 14802 1 1 27 TYR CE1 C -2.989 15.162 -2.647 1.00 . A A . 27 TYR CE1 1 1
8 14803 1 1 27 TYR CE2 C -1.995 17.175 -1.680 1.00 . A A . 27 TYR CE2 1 1
8 14804 1 1 27 TYR CG C -2.430 15.233 -0.266 1.00 . A A . 27 TYR CG 1 1
8 14805 1 1 27 TYR CZ C -2.494 16.480 -2.804 1.00 . A A . 27 TYR CZ 1 1
8 14806 1 1 27 TYR H H -2.682 11.791 1.140 1.00 . A A . 27 TYR H 1 1
8 14807 1 1 27 TYR HA H -0.460 13.739 0.714 1.00 . A A . 27 TYR HA 1 1
8 14808 1 1 27 TYR HB3 H -2.147 15.353 1.834 1.00 . A A . 27 TYR HB3 1 1
8 14809 1 1 27 TYR HD1 H -3.330 13.538 -1.276 1.00 . A A . 27 TYR HD1 1 1
8 14810 1 1 27 TYR HD2 H -1.537 17.083 0.423 1.00 . A A . 27 TYR HD2 1 1
8 14811 1 1 27 TYR HE1 H -3.373 14.630 -3.502 1.00 . A A . 27 TYR HE1 1 1
8 14812 1 1 27 TYR HE2 H -1.642 18.185 -1.807 1.00 . A A . 27 TYR HE2 1 1
8 14813 1 1 27 TYR HH H -2.899 16.523 -4.704 1.00 . A A . 27 TYR HH 1 1
8 14814 1 1 27 TYR N N -1.903 12.222 0.654 1.00 . A A . 27 TYR N 1 1
8 14815 1 1 27 TYR O O -1.946 12.867 3.501 1.00 . A A . 27 TYR O 1 1
8 14816 1 1 27 TYR OH O -2.483 17.080 -4.019 1.00 . A A . 27 TYR OH 1 1
8 14817 1 1 28 PRO C C 0.345 14.163 5.393 1.00 . A A . 28 PRO C 1 1
8 14818 1 1 28 PRO CA C 0.681 12.944 4.517 1.00 . A A . 28 PRO CA 1 1
8 14819 1 1 28 PRO CB C 2.175 12.612 4.454 1.00 . A A . 28 PRO CB 1 1
8 14820 1 1 28 PRO CD C 1.425 13.432 2.305 1.00 . A A . 28 PRO CD 1 1
8 14821 1 1 28 PRO CG C 2.663 13.334 3.204 1.00 . A A . 28 PRO CG 1 1
8 14822 1 1 28 PRO HA H 0.154 12.073 4.930 1.00 . A A . 28 PRO HA 1 1
8 14823 1 1 28 PRO HB3 H 2.295 11.537 4.316 1.00 . A A . 28 PRO HB3 1 1
8 14824 1 1 28 PRO HD3 H 1.484 12.699 1.496 1.00 . A A . 28 PRO HD3 1 1
8 14825 1 1 28 PRO HG3 H 3.467 12.778 2.717 1.00 . A A . 28 PRO HG3 1 1
8 14826 1 1 28 PRO N N 0.262 13.172 3.138 1.00 . A A . 28 PRO N 1 1
8 14827 1 1 28 PRO O O 1.194 15.016 5.664 1.00 . A A . 28 PRO O 1 1
8 14828 1 1 29 GLN C C -2.325 14.831 7.739 1.00 . A A . 29 GLN C 1 1
8 14829 1 1 29 GLN CA C -1.498 15.365 6.567 1.00 . A A . 29 GLN CA 1 1
8 14830 1 1 29 GLN CB C -2.352 16.253 5.640 1.00 . A A . 29 GLN CB 1 1
8 14831 1 1 29 GLN CD C -1.487 18.580 6.234 1.00 . A A . 29 GLN CD 1 1
8 14832 1 1 29 GLN CG C -1.614 17.508 5.145 1.00 . A A . 29 GLN CG 1 1
8 14833 1 1 29 GLN H H -1.563 13.542 5.477 1.00 . A A . 29 GLN H 1 1
8 14834 1 1 29 GLN HA H -0.686 15.962 6.986 1.00 . A A . 29 GLN HA 1 1
8 14835 1 1 29 GLN HB3 H -3.255 16.581 6.158 1.00 . A A . 29 GLN HB3 1 1
8 14836 1 1 29 GLN HE21 H -2.380 20.010 5.110 1.00 . A A . 29 GLN HE21 1 1
8 14837 1 1 29 GLN HE22 H -1.878 20.478 6.726 1.00 . A A . 29 GLN HE22 1 1
8 14838 1 1 29 GLN HG3 H -2.172 17.922 4.301 1.00 . A A . 29 GLN HG3 1 1
8 14839 1 1 29 GLN N N -0.923 14.261 5.800 1.00 . A A . 29 GLN N 1 1
8 14840 1 1 29 GLN NE2 N -1.947 19.789 5.994 1.00 . A A . 29 GLN NE2 1 1
8 14841 1 1 29 GLN O O -3.341 14.163 7.553 1.00 . A A . 29 GLN O 1 1
8 14842 1 1 29 GLN OE1 O -0.987 18.350 7.331 1.00 . A A . 29 GLN OE1 1 1
8 14843 1 1 30 ILE C C -3.921 15.345 10.314 1.00 . A A . 30 ILE C 1 1
8 14844 1 1 30 ILE CA C -2.513 14.755 10.224 1.00 . A A . 30 ILE CA 1 1
8 14845 1 1 30 ILE CB C -1.624 15.117 11.437 1.00 . A A . 30 ILE CB 1 1
8 14846 1 1 30 ILE CD1 C -0.212 12.909 11.276 1.00 . A A . 30 ILE CD1 1 1
8 14847 1 1 30 ILE CG1 C -0.227 14.442 11.364 1.00 . A A . 30 ILE CG1 1 1
8 14848 1 1 30 ILE CG2 C -2.290 14.752 12.771 1.00 . A A . 30 ILE CG2 1 1
8 14849 1 1 30 ILE H H -1.049 15.731 9.012 1.00 . A A . 30 ILE H 1 1
8 14850 1 1 30 ILE HA H -2.610 13.668 10.221 1.00 . A A . 30 ILE HA 1 1
8 14851 1 1 30 ILE HB H -1.461 16.203 11.428 1.00 . A A . 30 ILE HB 1 1
8 14852 1 1 30 ILE HD11 H 0.822 12.578 11.274 1.00 . A A . 30 ILE HD11 1 1
8 14853 1 1 30 ILE HD12 H -0.718 12.470 12.126 1.00 . A A . 30 ILE HD12 1 1
8 14854 1 1 30 ILE HD13 H -0.682 12.582 10.355 1.00 . A A . 30 ILE HD13 1 1
8 14855 1 1 30 ILE HG13 H 0.346 14.746 12.248 1.00 . A A . 30 ILE HG13 1 1
8 14856 1 1 30 ILE HG21 H -3.218 15.310 12.891 1.00 . A A . 30 ILE HG21 1 1
8 14857 1 1 30 ILE HG22 H -2.493 13.690 12.817 1.00 . A A . 30 ILE HG22 1 1
8 14858 1 1 30 ILE HG23 H -1.634 15.022 13.596 1.00 . A A . 30 ILE HG23 1 1
8 14859 1 1 30 ILE N N -1.872 15.141 8.957 1.00 . A A . 30 ILE N 1 1
8 14860 1 1 30 ILE O O -4.114 16.533 10.577 1.00 . A A . 30 ILE O 1 1
8 14861 1 1 31 GLY C C -7.132 13.636 9.345 1.00 . A A . 31 GLY C 1 1
8 14862 1 1 31 GLY CA C -6.350 14.759 10.053 1.00 . A A . 31 GLY CA 1 1
8 14863 1 1 31 GLY H H -4.632 13.552 9.790 1.00 . A A . 31 GLY H 1 1
8 14864 1 1 31 GLY HA2 H -6.712 14.846 11.083 1.00 . A A . 31 GLY HA2 1 1
8 14865 1 1 31 GLY N N -4.909 14.492 10.049 1.00 . A A . 31 GLY N 1 1
8 14866 1 1 31 GLY O O -8.258 13.327 9.723 1.00 . A A . 31 GLY O 1 1
8 14867 1 1 32 ASP C C -6.871 10.488 8.464 1.00 . A A . 32 ASP C 1 1
8 14868 1 1 32 ASP CA C -7.066 11.803 7.689 1.00 . A A . 32 ASP CA 1 1
8 14869 1 1 32 ASP CB C -6.563 11.719 6.230 1.00 . A A . 32 ASP CB 1 1
8 14870 1 1 32 ASP CG C -5.169 11.092 6.010 1.00 . A A . 32 ASP CG 1 1
8 14871 1 1 32 ASP H H -5.575 13.273 8.092 1.00 . A A . 32 ASP H 1 1
8 14872 1 1 32 ASP HA H -8.141 11.945 7.624 1.00 . A A . 32 ASP HA 1 1
8 14873 1 1 32 ASP HB3 H -6.556 12.725 5.799 1.00 . A A . 32 ASP HB3 1 1
8 14874 1 1 32 ASP N N -6.515 12.986 8.356 1.00 . A A . 32 ASP N 1 1
8 14875 1 1 32 ASP O O -6.246 10.416 9.525 1.00 . A A . 32 ASP O 1 1
8 14876 1 1 32 ASP OD1 O -4.337 11.085 6.951 1.00 . A A . 32 ASP OD1 1 1
8 14877 1 1 32 ASP OD2 O -4.913 10.621 4.879 1.00 . A A . 32 ASP OD2 1 1
8 14878 1 1 33 LYS C C -7.304 7.100 7.189 1.00 . A A . 33 LYS C 1 1
8 14879 1 1 33 LYS CA C -7.233 8.030 8.393 1.00 . A A . 33 LYS CA 1 1
8 14880 1 1 33 LYS CB C -8.245 7.660 9.499 1.00 . A A . 33 LYS CB 1 1
8 14881 1 1 33 LYS CD C -10.652 7.059 10.147 1.00 . A A . 33 LYS CD 1 1
8 14882 1 1 33 LYS CE C -11.434 8.173 10.862 1.00 . A A . 33 LYS CE 1 1
8 14883 1 1 33 LYS CG C -9.703 7.567 9.046 1.00 . A A . 33 LYS CG 1 1
8 14884 1 1 33 LYS H H -7.937 9.501 7.053 1.00 . A A . 33 LYS H 1 1
8 14885 1 1 33 LYS HA H -6.220 7.944 8.808 1.00 . A A . 33 LYS HA 1 1
8 14886 1 1 33 LYS HB3 H -8.162 8.402 10.303 1.00 . A A . 33 LYS HB3 1 1
8 14887 1 1 33 LYS HD3 H -10.120 6.443 10.868 1.00 . A A . 33 LYS HD3 1 1
8 14888 1 1 33 LYS HE3 H -12.413 7.769 11.158 1.00 . A A . 33 LYS HE3 1 1
8 14889 1 1 33 LYS HG3 H -9.745 6.864 8.212 1.00 . A A . 33 LYS HG3 1 1
8 14890 1 1 33 LYS HZ1 H -11.303 9.422 12.502 1.00 . A A . 33 LYS HZ1 1 1
8 14891 1 1 33 LYS HZ2 H -10.633 7.954 12.764 1.00 . A A . 33 LYS HZ2 1 1
8 14892 1 1 33 LYS HZ3 H -9.841 9.078 11.843 1.00 . A A . 33 LYS HZ3 1 1
8 14893 1 1 33 LYS N N -7.444 9.404 7.931 1.00 . A A . 33 LYS N 1 1
8 14894 1 1 33 LYS NZ N -10.749 8.692 12.064 1.00 . A A . 33 LYS NZ 1 1
8 14895 1 1 33 LYS O O -7.932 7.447 6.195 1.00 . A A . 33 LYS O 1 1
8 14896 1 1 34 LEU C C -6.675 3.521 6.844 1.00 . A A . 34 LEU C 1 1
8 14897 1 1 34 LEU CA C -6.654 4.926 6.246 1.00 . A A . 34 LEU CA 1 1
8 14898 1 1 34 LEU CB C -5.524 5.101 5.201 1.00 . A A . 34 LEU CB 1 1
8 14899 1 1 34 LEU CD1 C -3.069 5.192 4.619 1.00 . A A . 34 LEU CD1 1 1
8 14900 1 1 34 LEU CD2 C -4.038 7.103 5.788 1.00 . A A . 34 LEU CD2 1 1
8 14901 1 1 34 LEU CG C -4.126 5.580 5.658 1.00 . A A . 34 LEU CG 1 1
8 14902 1 1 34 LEU H H -6.219 5.735 8.186 1.00 . A A . 34 LEU H 1 1
8 14903 1 1 34 LEU HA H -7.591 5.037 5.709 1.00 . A A . 34 LEU HA 1 1
8 14904 1 1 34 LEU HB3 H -5.878 5.794 4.424 1.00 . A A . 34 LEU HB3 1 1
8 14905 1 1 34 LEU HD11 H -3.053 4.109 4.518 1.00 . A A . 34 LEU HD11 1 1
8 14906 1 1 34 LEU HD12 H -3.311 5.649 3.666 1.00 . A A . 34 LEU HD12 1 1
8 14907 1 1 34 LEU HD13 H -2.092 5.527 4.951 1.00 . A A . 34 LEU HD13 1 1
8 14908 1 1 34 LEU HD21 H -3.011 7.393 6.026 1.00 . A A . 34 LEU HD21 1 1
8 14909 1 1 34 LEU HD22 H -4.341 7.580 4.853 1.00 . A A . 34 LEU HD22 1 1
8 14910 1 1 34 LEU HD23 H -4.665 7.438 6.591 1.00 . A A . 34 LEU HD23 1 1
8 14911 1 1 34 LEU HG H -3.872 5.105 6.601 1.00 . A A . 34 LEU HG 1 1
8 14912 1 1 34 LEU N N -6.649 5.952 7.285 1.00 . A A . 34 LEU N 1 1
8 14913 1 1 34 LEU O O -5.903 3.191 7.744 1.00 . A A . 34 LEU O 1 1
8 14914 1 1 35 ASP C C -7.710 0.330 5.659 1.00 . A A . 35 ASP C 1 1
8 14915 1 1 35 ASP CA C -7.868 1.332 6.806 1.00 . A A . 35 ASP CA 1 1
8 14916 1 1 35 ASP CB C -9.240 1.232 7.512 1.00 . A A . 35 ASP CB 1 1
8 14917 1 1 35 ASP CG C -10.350 2.140 6.944 1.00 . A A . 35 ASP CG 1 1
8 14918 1 1 35 ASP H H -8.143 3.013 5.553 1.00 . A A . 35 ASP H 1 1
8 14919 1 1 35 ASP HA H -7.126 1.059 7.559 1.00 . A A . 35 ASP HA 1 1
8 14920 1 1 35 ASP HB3 H -9.074 1.491 8.558 1.00 . A A . 35 ASP HB3 1 1
8 14921 1 1 35 ASP N N -7.586 2.690 6.334 1.00 . A A . 35 ASP N 1 1
8 14922 1 1 35 ASP O O -8.479 0.297 4.697 1.00 . A A . 35 ASP O 1 1
8 14923 1 1 35 ASP OD1 O -10.704 2.043 5.763 1.00 . A A . 35 ASP OD1 1 1
8 14924 1 1 35 ASP OD2 O -10.910 2.948 7.750 1.00 . A A . 35 ASP OD2 1 1
8 14925 1 1 36 ILE C C -6.798 -2.894 5.449 1.00 . A A . 36 ILE C 1 1
8 14926 1 1 36 ILE CA C -6.353 -1.571 4.843 1.00 . A A . 36 ILE CA 1 1
8 14927 1 1 36 ILE CB C -4.864 -1.497 4.440 1.00 . A A . 36 ILE CB 1 1
8 14928 1 1 36 ILE CD1 C -3.335 -1.809 2.431 1.00 . A A . 36 ILE CD1 1 1
8 14929 1 1 36 ILE CG1 C -4.540 -2.364 3.212 1.00 . A A . 36 ILE CG1 1 1
8 14930 1 1 36 ILE CG2 C -3.897 -1.855 5.583 1.00 . A A . 36 ILE CG2 1 1
8 14931 1 1 36 ILE H H -6.097 -0.439 6.620 1.00 . A A . 36 ILE H 1 1
8 14932 1 1 36 ILE HA H -6.939 -1.392 3.944 1.00 . A A . 36 ILE HA 1 1
8 14933 1 1 36 ILE HB H -4.684 -0.453 4.142 1.00 . A A . 36 ILE HB 1 1
8 14934 1 1 36 ILE HD11 H -3.076 -2.484 1.614 1.00 . A A . 36 ILE HD11 1 1
8 14935 1 1 36 ILE HD12 H -3.605 -0.836 2.019 1.00 . A A . 36 ILE HD12 1 1
8 14936 1 1 36 ILE HD13 H -2.480 -1.661 3.082 1.00 . A A . 36 ILE HD13 1 1
8 14937 1 1 36 ILE HG13 H -5.396 -2.353 2.533 1.00 . A A . 36 ILE HG13 1 1
8 14938 1 1 36 ILE HG21 H -4.193 -1.369 6.508 1.00 . A A . 36 ILE HG21 1 1
8 14939 1 1 36 ILE HG22 H -3.899 -2.933 5.747 1.00 . A A . 36 ILE HG22 1 1
8 14940 1 1 36 ILE HG23 H -2.887 -1.518 5.349 1.00 . A A . 36 ILE HG23 1 1
8 14941 1 1 36 ILE N N -6.668 -0.498 5.780 1.00 . A A . 36 ILE N 1 1
8 14942 1 1 36 ILE O O -6.392 -3.240 6.555 1.00 . A A . 36 ILE O 1 1
8 14943 1 1 37 ILE C C -8.163 -5.849 3.990 1.00 . A A . 37 ILE C 1 1
8 14944 1 1 37 ILE CA C -8.265 -4.879 5.164 1.00 . A A . 37 ILE CA 1 1
8 14945 1 1 37 ILE CB C -9.748 -4.741 5.604 1.00 . A A . 37 ILE CB 1 1
8 14946 1 1 37 ILE CD1 C -11.376 -3.446 7.148 1.00 . A A . 37 ILE CD1 1 1
8 14947 1 1 37 ILE CG1 C -9.966 -3.558 6.569 1.00 . A A . 37 ILE CG1 1 1
8 14948 1 1 37 ILE CG2 C -10.220 -6.068 6.217 1.00 . A A . 37 ILE CG2 1 1
8 14949 1 1 37 ILE H H -8.043 -3.204 3.889 1.00 . A A . 37 ILE H 1 1
8 14950 1 1 37 ILE HA H -7.699 -5.265 6.006 1.00 . A A . 37 ILE HA 1 1
8 14951 1 1 37 ILE HB H -10.369 -4.546 4.728 1.00 . A A . 37 ILE HB 1 1
8 14952 1 1 37 ILE HD11 H -11.476 -2.471 7.613 1.00 . A A . 37 ILE HD11 1 1
8 14953 1 1 37 ILE HD12 H -12.121 -3.566 6.366 1.00 . A A . 37 ILE HD12 1 1
8 14954 1 1 37 ILE HD13 H -11.506 -4.217 7.902 1.00 . A A . 37 ILE HD13 1 1
8 14955 1 1 37 ILE HG13 H -9.754 -2.632 6.026 1.00 . A A . 37 ILE HG13 1 1
8 14956 1 1 37 ILE HG21 H -10.072 -6.873 5.506 1.00 . A A . 37 ILE HG21 1 1
8 14957 1 1 37 ILE HG22 H -9.671 -6.278 7.132 1.00 . A A . 37 ILE HG22 1 1
8 14958 1 1 37 ILE HG23 H -11.285 -6.021 6.432 1.00 . A A . 37 ILE HG23 1 1
8 14959 1 1 37 ILE N N -7.678 -3.603 4.747 1.00 . A A . 37 ILE N 1 1
8 14960 1 1 37 ILE O O -8.616 -5.541 2.884 1.00 . A A . 37 ILE O 1 1
8 14961 1 1 38 CYS C C -7.804 -9.464 3.883 1.00 . A A . 38 CYS C 1 1
8 14962 1 1 38 CYS CA C -7.402 -8.107 3.282 1.00 . A A . 38 CYS CA 1 1
8 14963 1 1 38 CYS CB C -5.931 -8.141 2.877 1.00 . A A . 38 CYS CB 1 1
8 14964 1 1 38 CYS H H -7.264 -7.193 5.193 1.00 . A A . 38 CYS H 1 1
8 14965 1 1 38 CYS HA H -7.997 -7.914 2.395 1.00 . A A . 38 CYS HA 1 1
8 14966 1 1 38 CYS HB3 H -5.666 -9.151 2.554 1.00 . A A . 38 CYS HB3 1 1
8 14967 1 1 38 CYS N N -7.604 -7.031 4.248 1.00 . A A . 38 CYS N 1 1
8 14968 1 1 38 CYS O O -7.418 -9.776 5.018 1.00 . A A . 38 CYS O 1 1
8 14969 1 1 38 CYS SG S -5.509 -7.011 1.534 1.00 . A A . 38 CYS SG 1 1
8 14970 1 1 39 PRO C C -7.794 -12.611 3.368 1.00 . A A . 39 PRO C 1 1
8 14971 1 1 39 PRO CA C -8.946 -11.611 3.563 1.00 . A A . 39 PRO CA 1 1
8 14972 1 1 39 PRO CB C -10.142 -11.947 2.672 1.00 . A A . 39 PRO CB 1 1
8 14973 1 1 39 PRO CD C -8.918 -10.105 1.728 1.00 . A A . 39 PRO CD 1 1
8 14974 1 1 39 PRO CG C -9.787 -11.303 1.330 1.00 . A A . 39 PRO CG 1 1
8 14975 1 1 39 PRO HA H -9.248 -11.604 4.616 1.00 . A A . 39 PRO HA 1 1
8 14976 1 1 39 PRO HB3 H -11.037 -11.463 3.069 1.00 . A A . 39 PRO HB3 1 1
8 14977 1 1 39 PRO HD3 H -9.481 -9.183 1.619 1.00 . A A . 39 PRO HD3 1 1
8 14978 1 1 39 PRO HG3 H -10.680 -10.983 0.790 1.00 . A A . 39 PRO HG3 1 1
8 14979 1 1 39 PRO N N -8.543 -10.293 3.125 1.00 . A A . 39 PRO N 1 1
8 14980 1 1 39 PRO O O -6.821 -12.350 2.659 1.00 . A A . 39 PRO O 1 1
8 14981 1 1 40 LYS C C -7.438 -15.922 2.734 1.00 . A A . 40 LYS C 1 1
8 14982 1 1 40 LYS CA C -7.042 -14.941 3.831 1.00 . A A . 40 LYS CA 1 1
8 14983 1 1 40 LYS CB C -6.910 -15.653 5.185 1.00 . A A . 40 LYS CB 1 1
8 14984 1 1 40 LYS CD C -8.670 -15.465 7.036 1.00 . A A . 40 LYS CD 1 1
8 14985 1 1 40 LYS CE C -10.121 -15.752 7.445 1.00 . A A . 40 LYS CE 1 1
8 14986 1 1 40 LYS CG C -8.252 -16.175 5.743 1.00 . A A . 40 LYS CG 1 1
8 14987 1 1 40 LYS H H -8.772 -13.907 4.558 1.00 . A A . 40 LYS H 1 1
8 14988 1 1 40 LYS HA H -6.055 -14.578 3.547 1.00 . A A . 40 LYS HA 1 1
8 14989 1 1 40 LYS HB3 H -6.462 -14.959 5.887 1.00 . A A . 40 LYS HB3 1 1
8 14990 1 1 40 LYS HD3 H -8.535 -14.395 6.920 1.00 . A A . 40 LYS HD3 1 1
8 14991 1 1 40 LYS HE3 H -10.199 -15.611 8.534 1.00 . A A . 40 LYS HE3 1 1
8 14992 1 1 40 LYS HG3 H -8.150 -17.249 5.942 1.00 . A A . 40 LYS HG3 1 1
8 14993 1 1 40 LYS HZ1 H -12.037 -15.048 7.113 1.00 . A A . 40 LYS HZ1 1 1
8 14994 1 1 40 LYS HZ2 H -10.916 -13.876 7.001 1.00 . A A . 40 LYS HZ2 1 1
8 14995 1 1 40 LYS HZ3 H -11.111 -14.971 5.780 1.00 . A A . 40 LYS HZ3 1 1
8 14996 1 1 40 LYS N N -7.953 -13.785 3.981 1.00 . A A . 40 LYS N 1 1
8 14997 1 1 40 LYS NZ N -11.100 -14.853 6.782 1.00 . A A . 40 LYS NZ 1 1
8 14998 1 1 40 LYS O O -6.673 -16.832 2.434 1.00 . A A . 40 LYS O 1 1
8 14999 1 1 41 VAL C C -10.483 -16.000 0.535 1.00 . A A . 41 VAL C 1 1
8 15000 1 1 41 VAL CA C -9.245 -16.661 1.157 1.00 . A A . 41 VAL CA 1 1
8 15001 1 1 41 VAL CB C -9.654 -18.057 1.703 1.00 . A A . 41 VAL CB 1 1
8 15002 1 1 41 VAL CG1 C -8.655 -19.134 1.267 1.00 . A A . 41 VAL CG1 1 1
8 15003 1 1 41 VAL CG2 C -9.827 -18.164 3.219 1.00 . A A . 41 VAL CG2 1 1
8 15004 1 1 41 VAL H H -9.201 -14.998 2.481 1.00 . A A . 41 VAL H 1 1
8 15005 1 1 41 VAL HA H -8.499 -16.809 0.380 1.00 . A A . 41 VAL HA 1 1
8 15006 1 1 41 VAL HB H -10.616 -18.332 1.262 1.00 . A A . 41 VAL HB 1 1
8 15007 1 1 41 VAL HG11 H -8.517 -19.067 0.193 1.00 . A A . 41 VAL HG11 1 1
8 15008 1 1 41 VAL HG12 H -7.699 -19.006 1.764 1.00 . A A . 41 VAL HG12 1 1
8 15009 1 1 41 VAL HG13 H -9.060 -20.108 1.535 1.00 . A A . 41 VAL HG13 1 1
8 15010 1 1 41 VAL HG21 H -10.269 -19.136 3.440 1.00 . A A . 41 VAL HG21 1 1
8 15011 1 1 41 VAL HG22 H -8.854 -18.097 3.693 1.00 . A A . 41 VAL HG22 1 1
8 15012 1 1 41 VAL HG23 H -10.486 -17.373 3.566 1.00 . A A . 41 VAL HG23 1 1
8 15013 1 1 41 VAL N N -8.649 -15.787 2.177 1.00 . A A . 41 VAL N 1 1
8 15014 1 1 41 VAL O O -11.339 -15.501 1.256 1.00 . A A . 41 VAL O 1 1
8 15015 1 1 42 ASP C C -11.713 -16.161 -3.011 1.00 . A A . 42 ASP C 1 1
8 15016 1 1 42 ASP CA C -11.742 -15.578 -1.579 1.00 . A A . 42 ASP CA 1 1
8 15017 1 1 42 ASP CB C -11.829 -14.034 -1.619 1.00 . A A . 42 ASP CB 1 1
8 15018 1 1 42 ASP CG C -13.009 -13.510 -0.780 1.00 . A A . 42 ASP CG 1 1
8 15019 1 1 42 ASP H H -9.794 -16.397 -1.311 1.00 . A A . 42 ASP H 1 1
8 15020 1 1 42 ASP HA H -12.646 -15.957 -1.104 1.00 . A A . 42 ASP HA 1 1
8 15021 1 1 42 ASP HB3 H -11.972 -13.698 -2.647 1.00 . A A . 42 ASP HB3 1 1
8 15022 1 1 42 ASP N N -10.569 -16.014 -0.794 1.00 . A A . 42 ASP N 1 1
8 15023 1 1 42 ASP O O -12.513 -17.045 -3.330 1.00 . A A . 42 ASP O 1 1
8 15024 1 1 42 ASP OD1 O -14.167 -13.915 -1.061 1.00 . A A . 42 ASP OD1 1 1
8 15025 1 1 42 ASP OD2 O -12.789 -12.683 0.138 1.00 . A A . 42 ASP OD2 1 1
8 15026 1 1 43 SER C C -10.235 -17.669 -5.379 1.00 . A A . 43 SER C 1 1
8 15027 1 1 43 SER CA C -10.649 -16.190 -5.259 1.00 . A A . 43 SER CA 1 1
8 15028 1 1 43 SER CB C -9.646 -15.312 -6.029 1.00 . A A . 43 SER CB 1 1
8 15029 1 1 43 SER H H -10.151 -14.992 -3.553 1.00 . A A . 43 SER H 1 1
8 15030 1 1 43 SER HA H -11.613 -16.068 -5.741 1.00 . A A . 43 SER HA 1 1
8 15031 1 1 43 SER HB3 H -8.695 -15.844 -6.132 1.00 . A A . 43 SER HB3 1 1
8 15032 1 1 43 SER HG H -9.552 -14.352 -7.749 1.00 . A A . 43 SER HG 1 1
8 15033 1 1 43 SER N N -10.769 -15.730 -3.865 1.00 . A A . 43 SER N 1 1
8 15034 1 1 43 SER O O -10.744 -18.390 -6.239 1.00 . A A . 43 SER O 1 1
8 15035 1 1 43 SER OG O -10.166 -14.996 -7.310 1.00 . A A . 43 SER OG 1 1
8 15036 1 1 44 LYS C C -9.664 -20.405 -3.442 1.00 . A A . 44 LYS C 1 1
8 15037 1 1 44 LYS CA C -8.859 -19.553 -4.440 1.00 . A A . 44 LYS CA 1 1
8 15038 1 1 44 LYS CB C -7.340 -19.618 -4.142 1.00 . A A . 44 LYS CB 1 1
8 15039 1 1 44 LYS CD C -6.581 -18.775 -6.470 1.00 . A A . 44 LYS CD 1 1
8 15040 1 1 44 LYS CE C -5.714 -17.703 -7.145 1.00 . A A . 44 LYS CE 1 1
8 15041 1 1 44 LYS CG C -6.437 -18.671 -4.953 1.00 . A A . 44 LYS CG 1 1
8 15042 1 1 44 LYS H H -8.872 -17.463 -3.908 1.00 . A A . 44 LYS H 1 1
8 15043 1 1 44 LYS HA H -9.018 -20.020 -5.416 1.00 . A A . 44 LYS HA 1 1
8 15044 1 1 44 LYS HB3 H -7.002 -20.637 -4.326 1.00 . A A . 44 LYS HB3 1 1
8 15045 1 1 44 LYS HD3 H -7.619 -18.579 -6.741 1.00 . A A . 44 LYS HD3 1 1
8 15046 1 1 44 LYS HE3 H -5.462 -16.933 -6.408 1.00 . A A . 44 LYS HE3 1 1
8 15047 1 1 44 LYS HG3 H -5.404 -18.865 -4.667 1.00 . A A . 44 LYS HG3 1 1
8 15048 1 1 44 LYS HZ1 H -3.939 -17.539 -8.193 1.00 . A A . 44 LYS HZ1 1 1
8 15049 1 1 44 LYS HZ2 H -3.908 -18.738 -7.081 1.00 . A A . 44 LYS HZ2 1 1
8 15050 1 1 44 LYS HZ3 H -4.729 -18.935 -8.486 1.00 . A A . 44 LYS HZ3 1 1
8 15051 1 1 44 LYS N N -9.326 -18.140 -4.502 1.00 . A A . 44 LYS N 1 1
8 15052 1 1 44 LYS NZ N -4.491 -18.263 -7.761 1.00 . A A . 44 LYS NZ 1 1
8 15053 1 1 44 LYS O O -9.860 -21.597 -3.665 1.00 . A A . 44 LYS O 1 1
8 15054 1 1 45 THR C C -10.387 -21.729 -0.715 1.00 . A A . 45 THR C 1 1
8 15055 1 1 45 THR CA C -10.886 -20.347 -1.224 1.00 . A A . 45 THR CA 1 1
8 15056 1 1 45 THR CB C -12.407 -20.261 -1.487 1.00 . A A . 45 THR CB 1 1
8 15057 1 1 45 THR CG2 C -12.947 -21.165 -2.592 1.00 . A A . 45 THR CG2 1 1
8 15058 1 1 45 THR H H -9.965 -18.792 -2.339 1.00 . A A . 45 THR H 1 1
8 15059 1 1 45 THR HA H -10.727 -19.673 -0.392 1.00 . A A . 45 THR HA 1 1
8 15060 1 1 45 THR HB H -12.606 -19.236 -1.823 1.00 . A A . 45 THR HB 1 1
8 15061 1 1 45 THR HG1 H -14.081 -20.262 -0.491 1.00 . A A . 45 THR HG1 1 1
8 15062 1 1 45 THR HG21 H -14.024 -21.035 -2.641 1.00 . A A . 45 THR HG21 1 1
8 15063 1 1 45 THR HG22 H -12.520 -20.855 -3.554 1.00 . A A . 45 THR HG22 1 1
8 15064 1 1 45 THR HG23 H -12.704 -22.205 -2.403 1.00 . A A . 45 THR HG23 1 1
8 15065 1 1 45 THR N N -10.128 -19.778 -2.356 1.00 . A A . 45 THR N 1 1
8 15066 1 1 45 THR O O -11.154 -22.590 -0.264 1.00 . A A . 45 THR O 1 1
8 15067 1 1 45 THR OG1 O -13.140 -20.458 -0.305 1.00 . A A . 45 THR OG1 1 1
8 15068 1 1 46 VAL C C -7.900 -23.483 0.834 1.00 . A A . 46 VAL C 1 1
8 15069 1 1 46 VAL CA C -8.412 -23.268 -0.602 1.00 . A A . 46 VAL CA 1 1
8 15070 1 1 46 VAL CB C -7.320 -23.481 -1.688 1.00 . A A . 46 VAL CB 1 1
8 15071 1 1 46 VAL CG1 C -5.892 -23.160 -1.199 1.00 . A A . 46 VAL CG1 1 1
8 15072 1 1 46 VAL CG2 C -7.347 -24.910 -2.249 1.00 . A A . 46 VAL CG2 1 1
8 15073 1 1 46 VAL H H -8.519 -21.224 -1.240 1.00 . A A . 46 VAL H 1 1
8 15074 1 1 46 VAL HA H -9.186 -24.024 -0.762 1.00 . A A . 46 VAL HA 1 1
8 15075 1 1 46 VAL HB H -7.545 -22.823 -2.538 1.00 . A A . 46 VAL HB 1 1
8 15076 1 1 46 VAL HG11 H -5.842 -22.155 -0.777 1.00 . A A . 46 VAL HG11 1 1
8 15077 1 1 46 VAL HG12 H -5.593 -23.884 -0.438 1.00 . A A . 46 VAL HG12 1 1
8 15078 1 1 46 VAL HG13 H -5.156 -23.219 -2.010 1.00 . A A . 46 VAL HG13 1 1
8 15079 1 1 46 VAL HG21 H -6.563 -25.030 -3.002 1.00 . A A . 46 VAL HG21 1 1
8 15080 1 1 46 VAL HG22 H -7.196 -25.627 -1.447 1.00 . A A . 46 VAL HG22 1 1
8 15081 1 1 46 VAL HG23 H -8.307 -25.111 -2.740 1.00 . A A . 46 VAL HG23 1 1
8 15082 1 1 46 VAL N N -9.066 -21.952 -0.807 1.00 . A A . 46 VAL N 1 1
8 15083 1 1 46 VAL O O -7.757 -24.622 1.281 1.00 . A A . 46 VAL O 1 1
8 15084 1 1 47 GLY C C -5.667 -22.411 3.179 1.00 . A A . 47 GLY C 1 1
8 15085 1 1 47 GLY CA C -7.195 -22.402 2.970 1.00 . A A . 47 GLY CA 1 1
8 15086 1 1 47 GLY H H -7.811 -21.488 1.151 1.00 . A A . 47 GLY H 1 1
8 15087 1 1 47 GLY HA2 H -7.602 -21.502 3.445 1.00 . A A . 47 GLY HA2 1 1
8 15088 1 1 47 GLY N N -7.631 -22.392 1.569 1.00 . A A . 47 GLY N 1 1
8 15089 1 1 47 GLY O O -5.195 -23.018 4.137 1.00 . A A . 47 GLY O 1 1
8 15090 1 1 48 GLN C C -2.813 -20.562 1.450 1.00 . A A . 48 GLN C 1 1
8 15091 1 1 48 GLN CA C -3.420 -21.670 2.335 1.00 . A A . 48 GLN CA 1 1
8 15092 1 1 48 GLN CB C -2.770 -23.022 1.979 1.00 . A A . 48 GLN CB 1 1
8 15093 1 1 48 GLN CD C -2.842 -24.787 0.046 1.00 . A A . 48 GLN CD 1 1
8 15094 1 1 48 GLN CG C -2.737 -23.318 0.462 1.00 . A A . 48 GLN CG 1 1
8 15095 1 1 48 GLN H H -5.392 -21.321 1.519 1.00 . A A . 48 GLN H 1 1
8 15096 1 1 48 GLN HA H -3.146 -21.445 3.363 1.00 . A A . 48 GLN HA 1 1
8 15097 1 1 48 GLN HB3 H -3.299 -23.814 2.511 1.00 . A A . 48 GLN HB3 1 1
8 15098 1 1 48 GLN HE21 H -2.262 -24.389 -1.857 1.00 . A A . 48 GLN HE21 1 1
8 15099 1 1 48 GLN HE22 H -2.658 -26.058 -1.493 1.00 . A A . 48 GLN HE22 1 1
8 15100 1 1 48 GLN HG3 H -1.809 -22.899 0.055 1.00 . A A . 48 GLN HG3 1 1
8 15101 1 1 48 GLN N N -4.904 -21.798 2.263 1.00 . A A . 48 GLN N 1 1
8 15102 1 1 48 GLN NE2 N -2.565 -25.095 -1.204 1.00 . A A . 48 GLN NE2 1 1
8 15103 1 1 48 GLN O O -1.671 -20.145 1.650 1.00 . A A . 48 GLN O 1 1
8 15104 1 1 48 GLN OE1 O -3.196 -25.683 0.807 1.00 . A A . 48 GLN OE1 1 1
8 15105 1 1 49 TYR C C -4.112 -17.973 -0.667 1.00 . A A . 49 TYR C 1 1
8 15106 1 1 49 TYR CA C -3.151 -19.180 -0.614 1.00 . A A . 49 TYR CA 1 1
8 15107 1 1 49 TYR CB C -3.025 -19.965 -1.938 1.00 . A A . 49 TYR CB 1 1
8 15108 1 1 49 TYR CD1 C -0.532 -19.714 -2.291 1.00 . A A . 49 TYR CD1 1 1
8 15109 1 1 49 TYR CD2 C -2.025 -19.091 -4.118 1.00 . A A . 49 TYR CD2 1 1
8 15110 1 1 49 TYR CE1 C 0.577 -19.365 -3.073 1.00 . A A . 49 TYR CE1 1 1
8 15111 1 1 49 TYR CE2 C -0.914 -18.751 -4.906 1.00 . A A . 49 TYR CE2 1 1
8 15112 1 1 49 TYR CG C -1.843 -19.562 -2.795 1.00 . A A . 49 TYR CG 1 1
8 15113 1 1 49 TYR CZ C 0.399 -18.880 -4.388 1.00 . A A . 49 TYR CZ 1 1
8 15114 1 1 49 TYR H H -4.511 -20.471 0.377 1.00 . A A . 49 TYR H 1 1
8 15115 1 1 49 TYR HA H -2.172 -18.779 -0.366 1.00 . A A . 49 TYR HA 1 1
8 15116 1 1 49 TYR HB3 H -3.951 -19.891 -2.503 1.00 . A A . 49 TYR HB3 1 1
8 15117 1 1 49 TYR HD1 H -0.384 -20.100 -1.290 1.00 . A A . 49 TYR HD1 1 1
8 15118 1 1 49 TYR HD2 H -3.020 -19.012 -4.528 1.00 . A A . 49 TYR HD2 1 1
8 15119 1 1 49 TYR HE1 H 1.581 -19.461 -2.685 1.00 . A A . 49 TYR HE1 1 1
8 15120 1 1 49 TYR HE2 H -1.047 -18.396 -5.917 1.00 . A A . 49 TYR HE2 1 1
8 15121 1 1 49 TYR HH H 1.237 -18.253 -6.029 1.00 . A A . 49 TYR HH 1 1
8 15122 1 1 49 TYR N N -3.572 -20.102 0.448 1.00 . A A . 49 TYR N 1 1
8 15123 1 1 49 TYR O O -4.709 -17.649 0.357 1.00 . A A . 49 TYR O 1 1
8 15124 1 1 49 TYR OH O 1.483 -18.567 -5.140 1.00 . A A . 49 TYR OH 1 1
8 15125 1 1 50 GLU C C -4.739 -14.981 -0.959 1.00 . A A . 50 GLU C 1 1
8 15126 1 1 50 GLU CA C -5.133 -16.099 -1.943 1.00 . A A . 50 GLU CA 1 1
8 15127 1 1 50 GLU CB C -6.620 -16.474 -1.870 1.00 . A A . 50 GLU CB 1 1
8 15128 1 1 50 GLU CD C -7.198 -14.421 -3.352 1.00 . A A . 50 GLU CD 1 1
8 15129 1 1 50 GLU CG C -7.605 -15.331 -2.175 1.00 . A A . 50 GLU CG 1 1
8 15130 1 1 50 GLU H H -3.729 -17.591 -2.613 1.00 . A A . 50 GLU H 1 1
8 15131 1 1 50 GLU HA H -4.964 -15.703 -2.942 1.00 . A A . 50 GLU HA 1 1
8 15132 1 1 50 GLU HB3 H -6.833 -16.883 -0.886 1.00 . A A . 50 GLU HB3 1 1
8 15133 1 1 50 GLU HG3 H -7.767 -14.736 -1.271 1.00 . A A . 50 GLU HG3 1 1
8 15134 1 1 50 GLU N N -4.277 -17.298 -1.811 1.00 . A A . 50 GLU N 1 1
8 15135 1 1 50 GLU O O -5.487 -14.580 -0.064 1.00 . A A . 50 GLU O 1 1
8 15136 1 1 50 GLU OE1 O -6.886 -14.962 -4.438 1.00 . A A . 50 GLU OE1 1 1
8 15137 1 1 50 GLU OE2 O -7.246 -13.174 -3.204 1.00 . A A . 50 GLU OE2 1 1
8 15138 1 1 51 TYR C C -2.370 -12.325 -1.382 1.00 . A A . 51 TYR C 1 1
8 15139 1 1 51 TYR CA C -2.925 -13.374 -0.414 1.00 . A A . 51 TYR CA 1 1
8 15140 1 1 51 TYR CB C -1.865 -13.916 0.573 1.00 . A A . 51 TYR CB 1 1
8 15141 1 1 51 TYR CD1 C 0.360 -13.846 -0.652 1.00 . A A . 51 TYR CD1 1 1
8 15142 1 1 51 TYR CD2 C -0.626 -16.018 -0.121 1.00 . A A . 51 TYR CD2 1 1
8 15143 1 1 51 TYR CE1 C 1.448 -14.482 -1.264 1.00 . A A . 51 TYR CE1 1 1
8 15144 1 1 51 TYR CE2 C 0.472 -16.656 -0.712 1.00 . A A . 51 TYR CE2 1 1
8 15145 1 1 51 TYR CG C -0.692 -14.608 -0.088 1.00 . A A . 51 TYR CG 1 1
8 15146 1 1 51 TYR CZ C 1.510 -15.895 -1.304 1.00 . A A . 51 TYR CZ 1 1
8 15147 1 1 51 TYR H H -2.983 -14.866 -1.915 1.00 . A A . 51 TYR H 1 1
8 15148 1 1 51 TYR HA H -3.703 -12.867 0.169 1.00 . A A . 51 TYR HA 1 1
8 15149 1 1 51 TYR HB3 H -2.355 -14.607 1.258 1.00 . A A . 51 TYR HB3 1 1
8 15150 1 1 51 TYR HD1 H 0.314 -12.764 -0.610 1.00 . A A . 51 TYR HD1 1 1
8 15151 1 1 51 TYR HD2 H -1.419 -16.600 0.332 1.00 . A A . 51 TYR HD2 1 1
8 15152 1 1 51 TYR HE1 H 2.246 -13.898 -1.694 1.00 . A A . 51 TYR HE1 1 1
8 15153 1 1 51 TYR HE2 H 0.551 -17.731 -0.713 1.00 . A A . 51 TYR HE2 1 1
8 15154 1 1 51 TYR HH H 3.209 -15.909 -2.257 1.00 . A A . 51 TYR HH 1 1
8 15155 1 1 51 TYR N N -3.520 -14.486 -1.156 1.00 . A A . 51 TYR N 1 1
8 15156 1 1 51 TYR O O -2.136 -12.583 -2.565 1.00 . A A . 51 TYR O 1 1
8 15157 1 1 51 TYR OH O 2.565 -16.529 -1.868 1.00 . A A . 51 TYR OH 1 1
8 15158 1 1 52 TYR C C -0.337 -9.530 -0.692 1.00 . A A . 52 TYR C 1 1
8 15159 1 1 52 TYR CA C -1.532 -9.996 -1.533 1.00 . A A . 52 TYR CA 1 1
8 15160 1 1 52 TYR CB C -2.569 -8.872 -1.771 1.00 . A A . 52 TYR CB 1 1
8 15161 1 1 52 TYR CD1 C -4.438 -10.133 -2.966 1.00 . A A . 52 TYR CD1 1 1
8 15162 1 1 52 TYR CD2 C -3.465 -8.169 -4.039 1.00 . A A . 52 TYR CD2 1 1
8 15163 1 1 52 TYR CE1 C -5.265 -10.330 -4.077 1.00 . A A . 52 TYR CE1 1 1
8 15164 1 1 52 TYR CE2 C -4.314 -8.354 -5.146 1.00 . A A . 52 TYR CE2 1 1
8 15165 1 1 52 TYR CG C -3.498 -9.075 -2.955 1.00 . A A . 52 TYR CG 1 1
8 15166 1 1 52 TYR CZ C -5.199 -9.454 -5.186 1.00 . A A . 52 TYR CZ 1 1
8 15167 1 1 52 TYR H H -2.328 -11.026 0.147 1.00 . A A . 52 TYR H 1 1
8 15168 1 1 52 TYR HA H -1.151 -10.300 -2.507 1.00 . A A . 52 TYR HA 1 1
8 15169 1 1 52 TYR HB3 H -2.042 -7.935 -1.921 1.00 . A A . 52 TYR HB3 1 1
8 15170 1 1 52 TYR HD1 H -4.528 -10.790 -2.112 1.00 . A A . 52 TYR HD1 1 1
8 15171 1 1 52 TYR HD2 H -2.793 -7.320 -4.006 1.00 . A A . 52 TYR HD2 1 1
8 15172 1 1 52 TYR HE1 H -5.978 -11.141 -4.100 1.00 . A A . 52 TYR HE1 1 1
8 15173 1 1 52 TYR HE2 H -4.304 -7.652 -5.967 1.00 . A A . 52 TYR HE2 1 1
8 15174 1 1 52 TYR HH H -5.834 -9.038 -6.977 1.00 . A A . 52 TYR HH 1 1
8 15175 1 1 52 TYR N N -2.152 -11.127 -0.853 1.00 . A A . 52 TYR N 1 1
8 15176 1 1 52 TYR O O -0.189 -9.884 0.484 1.00 . A A . 52 TYR O 1 1
8 15177 1 1 52 TYR OH O -6.004 -9.669 -6.254 1.00 . A A . 52 TYR OH 1 1
8 15178 1 1 53 LYS C C 1.959 -6.740 -1.261 1.00 . A A . 53 LYS C 1 1
8 15179 1 1 53 LYS CA C 1.670 -8.084 -0.615 1.00 . A A . 53 LYS CA 1 1
8 15180 1 1 53 LYS CB C 2.885 -9.032 -0.629 1.00 . A A . 53 LYS CB 1 1
8 15181 1 1 53 LYS CD C 4.611 -10.280 -2.025 1.00 . A A . 53 LYS CD 1 1
8 15182 1 1 53 LYS CE C 5.521 -10.164 -3.255 1.00 . A A . 53 LYS CE 1 1
8 15183 1 1 53 LYS CG C 3.564 -9.159 -2.004 1.00 . A A . 53 LYS CG 1 1
8 15184 1 1 53 LYS H H 0.372 -8.471 -2.259 1.00 . A A . 53 LYS H 1 1
8 15185 1 1 53 LYS HA H 1.395 -7.896 0.426 1.00 . A A . 53 LYS HA 1 1
8 15186 1 1 53 LYS HB3 H 2.558 -10.022 -0.302 1.00 . A A . 53 LYS HB3 1 1
8 15187 1 1 53 LYS HD3 H 4.099 -11.243 -2.020 1.00 . A A . 53 LYS HD3 1 1
8 15188 1 1 53 LYS HE3 H 6.568 -10.165 -2.913 1.00 . A A . 53 LYS HE3 1 1
8 15189 1 1 53 LYS HG3 H 4.055 -8.208 -2.237 1.00 . A A . 53 LYS HG3 1 1
8 15190 1 1 53 LYS HZ1 H 5.893 -11.153 -5.037 1.00 . A A . 53 LYS HZ1 1 1
8 15191 1 1 53 LYS HZ2 H 5.535 -12.170 -3.810 1.00 . A A . 53 LYS HZ2 1 1
8 15192 1 1 53 LYS HZ3 H 4.348 -11.301 -4.539 1.00 . A A . 53 LYS HZ3 1 1
8 15193 1 1 53 LYS N N 0.533 -8.719 -1.291 1.00 . A A . 53 LYS N 1 1
8 15194 1 1 53 LYS NZ N 5.312 -11.266 -4.223 1.00 . A A . 53 LYS NZ 1 1
8 15195 1 1 53 LYS O O 1.820 -6.600 -2.475 1.00 . A A . 53 LYS O 1 1
8 15196 1 1 54 VAL C C 3.851 -3.840 -0.275 1.00 . A A . 54 VAL C 1 1
8 15197 1 1 54 VAL CA C 2.591 -4.388 -0.931 1.00 . A A . 54 VAL CA 1 1
8 15198 1 1 54 VAL CB C 1.385 -3.453 -0.684 1.00 . A A . 54 VAL CB 1 1
8 15199 1 1 54 VAL CG1 C 1.395 -2.349 -1.734 1.00 . A A . 54 VAL CG1 1 1
8 15200 1 1 54 VAL CG2 C 0.004 -4.118 -0.769 1.00 . A A . 54 VAL CG2 1 1
8 15201 1 1 54 VAL H H 2.475 -5.956 0.533 1.00 . A A . 54 VAL H 1 1
8 15202 1 1 54 VAL HA H 2.765 -4.424 -2.007 1.00 . A A . 54 VAL HA 1 1
8 15203 1 1 54 VAL HB H 1.487 -2.981 0.290 1.00 . A A . 54 VAL HB 1 1
8 15204 1 1 54 VAL HG11 H 2.390 -1.926 -1.793 1.00 . A A . 54 VAL HG11 1 1
8 15205 1 1 54 VAL HG12 H 1.152 -2.764 -2.708 1.00 . A A . 54 VAL HG12 1 1
8 15206 1 1 54 VAL HG13 H 0.671 -1.574 -1.475 1.00 . A A . 54 VAL HG13 1 1
8 15207 1 1 54 VAL HG21 H -0.770 -3.381 -0.552 1.00 . A A . 54 VAL HG21 1 1
8 15208 1 1 54 VAL HG22 H -0.151 -4.532 -1.765 1.00 . A A . 54 VAL HG22 1 1
8 15209 1 1 54 VAL HG23 H -0.075 -4.918 -0.039 1.00 . A A . 54 VAL HG23 1 1
8 15210 1 1 54 VAL N N 2.360 -5.760 -0.459 1.00 . A A . 54 VAL N 1 1
8 15211 1 1 54 VAL O O 4.048 -3.958 0.934 1.00 . A A . 54 VAL O 1 1
8 15212 1 1 55 TYR C C 6.328 -1.415 -1.175 1.00 . A A . 55 TYR C 1 1
8 15213 1 1 55 TYR CA C 6.081 -2.864 -0.743 1.00 . A A . 55 TYR CA 1 1
8 15214 1 1 55 TYR CB C 7.085 -3.796 -1.442 1.00 . A A . 55 TYR CB 1 1
8 15215 1 1 55 TYR CD1 C 6.314 -6.174 -0.921 1.00 . A A . 55 TYR CD1 1 1
8 15216 1 1 55 TYR CD2 C 8.478 -5.425 -0.075 1.00 . A A . 55 TYR CD2 1 1
8 15217 1 1 55 TYR CE1 C 6.515 -7.419 -0.311 1.00 . A A . 55 TYR CE1 1 1
8 15218 1 1 55 TYR CE2 C 8.689 -6.681 0.511 1.00 . A A . 55 TYR CE2 1 1
8 15219 1 1 55 TYR CG C 7.287 -5.154 -0.791 1.00 . A A . 55 TYR CG 1 1
8 15220 1 1 55 TYR CZ C 7.708 -7.689 0.403 1.00 . A A . 55 TYR CZ 1 1
8 15221 1 1 55 TYR H H 4.451 -3.151 -2.077 1.00 . A A . 55 TYR H 1 1
8 15222 1 1 55 TYR HA H 6.229 -2.919 0.333 1.00 . A A . 55 TYR HA 1 1
8 15223 1 1 55 TYR HB3 H 8.053 -3.300 -1.479 1.00 . A A . 55 TYR HB3 1 1
8 15224 1 1 55 TYR HD1 H 5.414 -5.983 -1.486 1.00 . A A . 55 TYR HD1 1 1
8 15225 1 1 55 TYR HD2 H 9.227 -4.654 0.031 1.00 . A A . 55 TYR HD2 1 1
8 15226 1 1 55 TYR HE1 H 5.766 -8.181 -0.381 1.00 . A A . 55 TYR HE1 1 1
8 15227 1 1 55 TYR HE2 H 9.594 -6.895 1.063 1.00 . A A . 55 TYR HE2 1 1
8 15228 1 1 55 TYR HH H 7.164 -9.500 0.866 1.00 . A A . 55 TYR HH 1 1
8 15229 1 1 55 TYR N N 4.720 -3.259 -1.099 1.00 . A A . 55 TYR N 1 1
8 15230 1 1 55 TYR O O 5.933 -0.992 -2.267 1.00 . A A . 55 TYR O 1 1
8 15231 1 1 55 TYR OH O 7.915 -8.894 0.985 1.00 . A A . 55 TYR OH 1 1
8 15232 1 1 56 MET C C 8.579 0.535 -1.806 1.00 . A A . 56 MET C 1 1
8 15233 1 1 56 MET CA C 7.532 0.661 -0.695 1.00 . A A . 56 MET CA 1 1
8 15234 1 1 56 MET CB C 8.090 1.366 0.544 1.00 . A A . 56 MET CB 1 1
8 15235 1 1 56 MET CE C 11.266 2.493 2.129 1.00 . A A . 56 MET CE 1 1
8 15236 1 1 56 MET CG C 9.372 0.746 1.107 1.00 . A A . 56 MET CG 1 1
8 15237 1 1 56 MET H H 7.306 -1.053 0.555 1.00 . A A . 56 MET H 1 1
8 15238 1 1 56 MET HA H 6.697 1.256 -1.069 1.00 . A A . 56 MET HA 1 1
8 15239 1 1 56 MET HB3 H 7.326 1.341 1.322 1.00 . A A . 56 MET HB3 1 1
8 15240 1 1 56 MET HE1 H 12.131 3.139 1.970 1.00 . A A . 56 MET HE1 1 1
8 15241 1 1 56 MET HE2 H 10.409 3.103 2.420 1.00 . A A . 56 MET HE2 1 1
8 15242 1 1 56 MET HE3 H 11.490 1.784 2.929 1.00 . A A . 56 MET HE3 1 1
8 15243 1 1 56 MET HG3 H 9.435 -0.307 0.824 1.00 . A A . 56 MET HG3 1 1
8 15244 1 1 56 MET N N 7.004 -0.649 -0.318 1.00 . A A . 56 MET N 1 1
8 15245 1 1 56 MET O O 9.245 -0.490 -1.905 1.00 . A A . 56 MET O 1 1
8 15246 1 1 56 MET SD S 10.900 1.585 0.598 1.00 . A A . 56 MET SD 1 1
8 15247 1 1 57 VAL C C 9.993 3.112 -4.133 1.00 . A A . 57 VAL C 1 1
8 15248 1 1 57 VAL CA C 9.832 1.658 -3.651 1.00 . A A . 57 VAL CA 1 1
8 15249 1 1 57 VAL CB C 9.595 0.653 -4.811 1.00 . A A . 57 VAL CB 1 1
8 15250 1 1 57 VAL CG1 C 8.826 1.206 -6.007 1.00 . A A . 57 VAL CG1 1 1
8 15251 1 1 57 VAL CG2 C 10.925 0.034 -5.251 1.00 . A A . 57 VAL CG2 1 1
8 15252 1 1 57 VAL H H 8.171 2.381 -2.507 1.00 . A A . 57 VAL H 1 1
8 15253 1 1 57 VAL HA H 10.761 1.396 -3.141 1.00 . A A . 57 VAL HA 1 1
8 15254 1 1 57 VAL HB H 8.986 -0.183 -4.437 1.00 . A A . 57 VAL HB 1 1
8 15255 1 1 57 VAL HG11 H 7.861 1.595 -5.680 1.00 . A A . 57 VAL HG11 1 1
8 15256 1 1 57 VAL HG12 H 9.380 1.998 -6.477 1.00 . A A . 57 VAL HG12 1 1
8 15257 1 1 57 VAL HG13 H 8.676 0.418 -6.749 1.00 . A A . 57 VAL HG13 1 1
8 15258 1 1 57 VAL HG21 H 10.766 -0.644 -6.091 1.00 . A A . 57 VAL HG21 1 1
8 15259 1 1 57 VAL HG22 H 11.630 0.802 -5.523 1.00 . A A . 57 VAL HG22 1 1
8 15260 1 1 57 VAL HG23 H 11.342 -0.540 -4.427 1.00 . A A . 57 VAL HG23 1 1
8 15261 1 1 57 VAL N N 8.751 1.559 -2.642 1.00 . A A . 57 VAL N 1 1
8 15262 1 1 57 VAL O O 9.144 3.929 -3.824 1.00 . A A . 57 VAL O 1 1
8 15263 1 1 58 ASP C C 10.238 5.189 -6.550 1.00 . A A . 58 ASP C 1 1
8 15264 1 1 58 ASP CA C 11.218 4.857 -5.398 1.00 . A A . 58 ASP CA 1 1
8 15265 1 1 58 ASP CB C 12.656 5.040 -5.922 1.00 . A A . 58 ASP CB 1 1
8 15266 1 1 58 ASP CG C 13.732 4.710 -4.879 1.00 . A A . 58 ASP CG 1 1
8 15267 1 1 58 ASP H H 11.740 2.784 -5.120 1.00 . A A . 58 ASP H 1 1
8 15268 1 1 58 ASP HA H 11.072 5.573 -4.575 1.00 . A A . 58 ASP HA 1 1
8 15269 1 1 58 ASP HB3 H 12.781 6.080 -6.253 1.00 . A A . 58 ASP HB3 1 1
8 15270 1 1 58 ASP N N 11.049 3.484 -4.866 1.00 . A A . 58 ASP N 1 1
8 15271 1 1 58 ASP O O 9.749 4.285 -7.206 1.00 . A A . 58 ASP O 1 1
8 15272 1 1 58 ASP OD1 O 13.669 5.243 -3.748 1.00 . A A . 58 ASP OD1 1 1
8 15273 1 1 58 ASP OD2 O 14.653 3.920 -5.214 1.00 . A A . 58 ASP OD2 1 1
8 15274 1 1 59 LYS C C 9.625 6.189 -9.369 1.00 . A A . 59 LYS C 1 1
8 15275 1 1 59 LYS CA C 9.211 6.895 -8.070 1.00 . A A . 59 LYS CA 1 1
8 15276 1 1 59 LYS CB C 9.263 8.432 -8.229 1.00 . A A . 59 LYS CB 1 1
8 15277 1 1 59 LYS CD C 9.612 9.215 -10.677 1.00 . A A . 59 LYS CD 1 1
8 15278 1 1 59 LYS CE C 9.362 8.374 -11.941 1.00 . A A . 59 LYS CE 1 1
8 15279 1 1 59 LYS CG C 8.615 8.978 -9.517 1.00 . A A . 59 LYS CG 1 1
8 15280 1 1 59 LYS H H 10.447 7.208 -6.329 1.00 . A A . 59 LYS H 1 1
8 15281 1 1 59 LYS HA H 8.172 6.607 -7.895 1.00 . A A . 59 LYS HA 1 1
8 15282 1 1 59 LYS HB3 H 10.295 8.774 -8.158 1.00 . A A . 59 LYS HB3 1 1
8 15283 1 1 59 LYS HD3 H 10.623 9.007 -10.331 1.00 . A A . 59 LYS HD3 1 1
8 15284 1 1 59 LYS HE3 H 8.965 7.397 -11.648 1.00 . A A . 59 LYS HE3 1 1
8 15285 1 1 59 LYS HG3 H 8.155 9.941 -9.275 1.00 . A A . 59 LYS HG3 1 1
8 15286 1 1 59 LYS HZ1 H 8.297 8.440 -13.720 1.00 . A A . 59 LYS HZ1 1 1
8 15287 1 1 59 LYS HZ2 H 7.545 9.206 -12.504 1.00 . A A . 59 LYS HZ2 1 1
8 15288 1 1 59 LYS HZ3 H 8.833 9.905 -13.240 1.00 . A A . 59 LYS HZ3 1 1
8 15289 1 1 59 LYS N N 10.018 6.470 -6.895 1.00 . A A . 59 LYS N 1 1
8 15290 1 1 59 LYS NZ N 8.453 9.023 -12.911 1.00 . A A . 59 LYS NZ 1 1
8 15291 1 1 59 LYS O O 8.786 5.664 -10.094 1.00 . A A . 59 LYS O 1 1
8 15292 1 1 60 ASP C C 11.193 3.985 -10.818 1.00 . A A . 60 ASP C 1 1
8 15293 1 1 60 ASP CA C 11.493 5.492 -10.842 1.00 . A A . 60 ASP CA 1 1
8 15294 1 1 60 ASP CB C 13.001 5.776 -10.887 1.00 . A A . 60 ASP CB 1 1
8 15295 1 1 60 ASP CG C 13.713 4.904 -11.936 1.00 . A A . 60 ASP CG 1 1
8 15296 1 1 60 ASP H H 11.565 6.641 -9.034 1.00 . A A . 60 ASP H 1 1
8 15297 1 1 60 ASP HA H 11.045 5.903 -11.747 1.00 . A A . 60 ASP HA 1 1
8 15298 1 1 60 ASP HB3 H 13.436 5.591 -9.901 1.00 . A A . 60 ASP HB3 1 1
8 15299 1 1 60 ASP N N 10.925 6.168 -9.674 1.00 . A A . 60 ASP N 1 1
8 15300 1 1 60 ASP O O 10.665 3.448 -11.783 1.00 . A A . 60 ASP O 1 1
8 15301 1 1 60 ASP OD1 O 13.625 5.225 -13.145 1.00 . A A . 60 ASP OD1 1 1
8 15302 1 1 60 ASP OD2 O 14.370 3.911 -11.539 1.00 . A A . 60 ASP OD2 1 1
8 15303 1 1 61 GLN C C 9.744 1.512 -9.569 1.00 . A A . 61 GLN C 1 1
8 15304 1 1 61 GLN CA C 11.248 1.893 -9.490 1.00 . A A . 61 GLN CA 1 1
8 15305 1 1 61 GLN CB C 11.831 1.488 -8.126 1.00 . A A . 61 GLN CB 1 1
8 15306 1 1 61 GLN CD C 14.239 0.604 -8.461 1.00 . A A . 61 GLN CD 1 1
8 15307 1 1 61 GLN CG C 13.344 1.720 -7.918 1.00 . A A . 61 GLN CG 1 1
8 15308 1 1 61 GLN H H 11.841 3.857 -8.919 1.00 . A A . 61 GLN H 1 1
8 15309 1 1 61 GLN HA H 11.787 1.351 -10.274 1.00 . A A . 61 GLN HA 1 1
8 15310 1 1 61 GLN HB3 H 11.594 0.448 -7.910 1.00 . A A . 61 GLN HB3 1 1
8 15311 1 1 61 GLN HE21 H 15.638 1.904 -9.147 1.00 . A A . 61 GLN HE21 1 1
8 15312 1 1 61 GLN HE22 H 15.956 0.199 -9.418 1.00 . A A . 61 GLN HE22 1 1
8 15313 1 1 61 GLN HG3 H 13.535 1.820 -6.847 1.00 . A A . 61 GLN HG3 1 1
8 15314 1 1 61 GLN N N 11.466 3.325 -9.695 1.00 . A A . 61 GLN N 1 1
8 15315 1 1 61 GLN NE2 N 15.380 0.933 -9.032 1.00 . A A . 61 GLN NE2 1 1
8 15316 1 1 61 GLN O O 9.369 0.470 -10.105 1.00 . A A . 61 GLN O 1 1
8 15317 1 1 61 GLN OE1 O 13.963 -0.587 -8.353 1.00 . A A . 61 GLN OE1 1 1
8 15318 1 1 62 ALA C C 6.946 2.357 -10.634 1.00 . A A . 62 ALA C 1 1
8 15319 1 1 62 ALA CA C 7.422 2.297 -9.170 1.00 . A A . 62 ALA CA 1 1
8 15320 1 1 62 ALA CB C 6.784 3.404 -8.316 1.00 . A A . 62 ALA CB 1 1
8 15321 1 1 62 ALA H H 9.247 3.224 -8.613 1.00 . A A . 62 ALA H 1 1
8 15322 1 1 62 ALA HA H 7.124 1.329 -8.750 1.00 . A A . 62 ALA HA 1 1
8 15323 1 1 62 ALA HB1 H 5.706 3.365 -8.380 1.00 . A A . 62 ALA HB1 1 1
8 15324 1 1 62 ALA HB2 H 7.074 3.281 -7.270 1.00 . A A . 62 ALA HB2 1 1
8 15325 1 1 62 ALA HB3 H 7.110 4.380 -8.661 1.00 . A A . 62 ALA HB3 1 1
8 15326 1 1 62 ALA N N 8.867 2.400 -9.089 1.00 . A A . 62 ALA N 1 1
8 15327 1 1 62 ALA O O 6.203 1.490 -11.082 1.00 . A A . 62 ALA O 1 1
8 15328 1 1 63 ASP C C 7.682 2.360 -13.702 1.00 . A A . 63 ASP C 1 1
8 15329 1 1 63 ASP CA C 7.066 3.491 -12.839 1.00 . A A . 63 ASP CA 1 1
8 15330 1 1 63 ASP CB C 7.504 4.884 -13.334 1.00 . A A . 63 ASP CB 1 1
8 15331 1 1 63 ASP CG C 6.444 5.594 -14.200 1.00 . A A . 63 ASP CG 1 1
8 15332 1 1 63 ASP H H 7.993 4.060 -10.980 1.00 . A A . 63 ASP H 1 1
8 15333 1 1 63 ASP HA H 5.984 3.426 -12.930 1.00 . A A . 63 ASP HA 1 1
8 15334 1 1 63 ASP HB3 H 8.443 4.811 -13.887 1.00 . A A . 63 ASP HB3 1 1
8 15335 1 1 63 ASP N N 7.393 3.347 -11.412 1.00 . A A . 63 ASP N 1 1
8 15336 1 1 63 ASP O O 7.073 1.901 -14.668 1.00 . A A . 63 ASP O 1 1
8 15337 1 1 63 ASP OD1 O 5.665 4.919 -14.914 1.00 . A A . 63 ASP OD1 1 1
8 15338 1 1 63 ASP OD2 O 6.386 6.849 -14.139 1.00 . A A . 63 ASP OD2 1 1
8 15339 1 1 64 ARG C C 8.708 -0.656 -13.568 1.00 . A A . 64 ARG C 1 1
8 15340 1 1 64 ARG CA C 9.502 0.627 -13.807 1.00 . A A . 64 ARG CA 1 1
8 15341 1 1 64 ARG CB C 10.895 0.474 -13.159 1.00 . A A . 64 ARG CB 1 1
8 15342 1 1 64 ARG CD C 12.277 0.790 -15.256 1.00 . A A . 64 ARG CD 1 1
8 15343 1 1 64 ARG CG C 12.016 1.287 -13.823 1.00 . A A . 64 ARG CG 1 1
8 15344 1 1 64 ARG CZ C 14.281 0.137 -16.570 1.00 . A A . 64 ARG CZ 1 1
8 15345 1 1 64 ARG H H 9.337 2.359 -12.556 1.00 . A A . 64 ARG H 1 1
8 15346 1 1 64 ARG HA H 9.613 0.716 -14.894 1.00 . A A . 64 ARG HA 1 1
8 15347 1 1 64 ARG HB3 H 11.197 -0.575 -13.180 1.00 . A A . 64 ARG HB3 1 1
8 15348 1 1 64 ARG HD3 H 11.714 1.401 -15.969 1.00 . A A . 64 ARG HD3 1 1
8 15349 1 1 64 ARG HE H 14.312 1.356 -14.991 1.00 . A A . 64 ARG HE 1 1
8 15350 1 1 64 ARG HG3 H 12.922 1.144 -13.227 1.00 . A A . 64 ARG HG3 1 1
8 15351 1 1 64 ARG HH11 H 12.583 -0.568 -17.352 1.00 . A A . 64 ARG HH11 1 1
8 15352 1 1 64 ARG HH12 H 14.035 -1.066 -18.166 1.00 . A A . 64 ARG HH12 1 1
8 15353 1 1 64 ARG HH21 H 16.151 0.662 -16.066 1.00 . A A . 64 ARG HH21 1 1
8 15354 1 1 64 ARG HH22 H 16.007 -0.372 -17.456 1.00 . A A . 64 ARG HH22 1 1
8 15355 1 1 64 ARG N N 8.856 1.853 -13.300 1.00 . A A . 64 ARG N 1 1
8 15356 1 1 64 ARG NE N 13.702 0.809 -15.589 1.00 . A A . 64 ARG NE 1 1
8 15357 1 1 64 ARG NH1 N 13.588 -0.560 -17.424 1.00 . A A . 64 ARG NH1 1 1
8 15358 1 1 64 ARG NH2 N 15.575 0.150 -16.714 1.00 . A A . 64 ARG NH2 1 1
8 15359 1 1 64 ARG O O 8.996 -1.679 -14.193 1.00 . A A . 64 ARG O 1 1
8 15360 1 1 65 CYS C C 7.873 -2.849 -11.524 1.00 . A A . 65 CYS C 1 1
8 15361 1 1 65 CYS CA C 6.989 -1.773 -12.173 1.00 . A A . 65 CYS CA 1 1
8 15362 1 1 65 CYS CB C 6.064 -2.301 -13.269 1.00 . A A . 65 CYS CB 1 1
8 15363 1 1 65 CYS H H 7.529 0.281 -12.233 1.00 . A A . 65 CYS H 1 1
8 15364 1 1 65 CYS HA H 6.374 -1.397 -11.359 1.00 . A A . 65 CYS HA 1 1
8 15365 1 1 65 CYS HB3 H 5.550 -3.187 -12.896 1.00 . A A . 65 CYS HB3 1 1
8 15366 1 1 65 CYS N N 7.724 -0.620 -12.667 1.00 . A A . 65 CYS N 1 1
8 15367 1 1 65 CYS O O 7.725 -4.033 -11.801 1.00 . A A . 65 CYS O 1 1
8 15368 1 1 65 CYS SG S 4.803 -1.147 -13.824 1.00 . A A . 65 CYS SG 1 1
8 15369 1 1 66 THR C C 9.817 -3.029 -8.455 1.00 . A A . 66 THR C 1 1
8 15370 1 1 66 THR CA C 9.710 -3.367 -9.944 1.00 . A A . 66 THR CA 1 1
8 15371 1 1 66 THR CB C 11.093 -3.418 -10.619 1.00 . A A . 66 THR CB 1 1
8 15372 1 1 66 THR CG2 C 11.020 -3.933 -12.062 1.00 . A A . 66 THR CG2 1 1
8 15373 1 1 66 THR H H 8.920 -1.445 -10.480 1.00 . A A . 66 THR H 1 1
8 15374 1 1 66 THR HA H 9.306 -4.372 -10.005 1.00 . A A . 66 THR HA 1 1
8 15375 1 1 66 THR HB H 11.734 -4.098 -10.053 1.00 . A A . 66 THR HB 1 1
8 15376 1 1 66 THR HG1 H 12.548 -2.221 -11.096 1.00 . A A . 66 THR HG1 1 1
8 15377 1 1 66 THR HG21 H 12.039 -4.126 -12.408 1.00 . A A . 66 THR HG21 1 1
8 15378 1 1 66 THR HG22 H 10.444 -4.860 -12.112 1.00 . A A . 66 THR HG22 1 1
8 15379 1 1 66 THR HG23 H 10.547 -3.193 -12.702 1.00 . A A . 66 THR HG23 1 1
8 15380 1 1 66 THR N N 8.798 -2.444 -10.657 1.00 . A A . 66 THR N 1 1
8 15381 1 1 66 THR O O 9.588 -1.898 -8.027 1.00 . A A . 66 THR O 1 1
8 15382 1 1 66 THR OG1 O 11.677 -2.134 -10.670 1.00 . A A . 66 THR OG1 1 1
8 15383 1 1 67 ILE C C 11.785 -4.270 -5.876 1.00 . A A . 67 ILE C 1 1
8 15384 1 1 67 ILE CA C 10.318 -3.949 -6.189 1.00 . A A . 67 ILE CA 1 1
8 15385 1 1 67 ILE CB C 9.421 -4.936 -5.395 1.00 . A A . 67 ILE CB 1 1
8 15386 1 1 67 ILE CD1 C 7.035 -4.093 -6.001 1.00 . A A . 67 ILE CD1 1 1
8 15387 1 1 67 ILE CG1 C 8.026 -5.250 -5.987 1.00 . A A . 67 ILE CG1 1 1
8 15388 1 1 67 ILE CG2 C 9.294 -4.475 -3.946 1.00 . A A . 67 ILE CG2 1 1
8 15389 1 1 67 ILE H H 10.277 -4.962 -8.065 1.00 . A A . 67 ILE H 1 1
8 15390 1 1 67 ILE HA H 10.081 -2.936 -5.860 1.00 . A A . 67 ILE HA 1 1
8 15391 1 1 67 ILE HB H 9.934 -5.894 -5.348 1.00 . A A . 67 ILE HB 1 1
8 15392 1 1 67 ILE HD11 H 6.109 -4.410 -6.466 1.00 . A A . 67 ILE HD11 1 1
8 15393 1 1 67 ILE HD12 H 6.812 -3.787 -4.983 1.00 . A A . 67 ILE HD12 1 1
8 15394 1 1 67 ILE HD13 H 7.456 -3.271 -6.572 1.00 . A A . 67 ILE HD13 1 1
8 15395 1 1 67 ILE HG13 H 7.599 -6.081 -5.417 1.00 . A A . 67 ILE HG13 1 1
8 15396 1 1 67 ILE HG21 H 10.274 -4.507 -3.481 1.00 . A A . 67 ILE HG21 1 1
8 15397 1 1 67 ILE HG22 H 8.878 -3.467 -3.905 1.00 . A A . 67 ILE HG22 1 1
8 15398 1 1 67 ILE HG23 H 8.644 -5.165 -3.405 1.00 . A A . 67 ILE HG23 1 1
8 15399 1 1 67 ILE N N 10.138 -4.038 -7.641 1.00 . A A . 67 ILE N 1 1
8 15400 1 1 67 ILE O O 12.314 -5.282 -6.339 1.00 . A A . 67 ILE O 1 1
8 15401 1 1 68 LYS C C 13.851 -4.754 -3.549 1.00 . A A . 68 LYS C 1 1
8 15402 1 1 68 LYS CA C 13.822 -3.635 -4.603 1.00 . A A . 68 LYS CA 1 1
8 15403 1 1 68 LYS CB C 14.344 -2.302 -4.009 1.00 . A A . 68 LYS CB 1 1
8 15404 1 1 68 LYS CD C 16.257 -1.707 -5.556 1.00 . A A . 68 LYS CD 1 1
8 15405 1 1 68 LYS CE C 17.775 -1.534 -5.627 1.00 . A A . 68 LYS CE 1 1
8 15406 1 1 68 LYS CG C 15.859 -2.127 -4.137 1.00 . A A . 68 LYS CG 1 1
8 15407 1 1 68 LYS H H 11.942 -2.631 -4.709 1.00 . A A . 68 LYS H 1 1
8 15408 1 1 68 LYS HA H 14.443 -3.932 -5.452 1.00 . A A . 68 LYS HA 1 1
8 15409 1 1 68 LYS HB3 H 14.086 -2.254 -2.952 1.00 . A A . 68 LYS HB3 1 1
8 15410 1 1 68 LYS HD3 H 15.780 -0.755 -5.802 1.00 . A A . 68 LYS HD3 1 1
8 15411 1 1 68 LYS HE3 H 18.249 -2.472 -5.320 1.00 . A A . 68 LYS HE3 1 1
8 15412 1 1 68 LYS HG3 H 16.350 -3.059 -3.855 1.00 . A A . 68 LYS HG3 1 1
8 15413 1 1 68 LYS HZ1 H 19.231 -1.061 -7.019 1.00 . A A . 68 LYS HZ1 1 1
8 15414 1 1 68 LYS HZ2 H 17.964 -1.864 -7.668 1.00 . A A . 68 LYS HZ2 1 1
8 15415 1 1 68 LYS HZ3 H 17.823 -0.274 -7.277 1.00 . A A . 68 LYS HZ3 1 1
8 15416 1 1 68 LYS N N 12.447 -3.421 -5.083 1.00 . A A . 68 LYS N 1 1
8 15417 1 1 68 LYS NZ N 18.227 -1.159 -6.985 1.00 . A A . 68 LYS NZ 1 1
8 15418 1 1 68 LYS O O 13.079 -4.707 -2.594 1.00 . A A . 68 LYS O 1 1
8 15419 1 1 69 LYS C C 15.559 -6.116 -1.275 1.00 . A A . 69 LYS C 1 1
8 15420 1 1 69 LYS CA C 15.006 -6.726 -2.577 1.00 . A A . 69 LYS CA 1 1
8 15421 1 1 69 LYS CB C 15.897 -7.883 -3.064 1.00 . A A . 69 LYS CB 1 1
8 15422 1 1 69 LYS CD C 15.850 -10.198 -4.126 1.00 . A A . 69 LYS CD 1 1
8 15423 1 1 69 LYS CE C 16.033 -10.584 -5.596 1.00 . A A . 69 LYS CE 1 1
8 15424 1 1 69 LYS CG C 15.123 -8.850 -3.977 1.00 . A A . 69 LYS CG 1 1
8 15425 1 1 69 LYS H H 15.359 -5.742 -4.475 1.00 . A A . 69 LYS H 1 1
8 15426 1 1 69 LYS HA H 14.046 -7.152 -2.297 1.00 . A A . 69 LYS HA 1 1
8 15427 1 1 69 LYS HB3 H 16.236 -8.444 -2.191 1.00 . A A . 69 LYS HB3 1 1
8 15428 1 1 69 LYS HD3 H 15.252 -10.968 -3.626 1.00 . A A . 69 LYS HD3 1 1
8 15429 1 1 69 LYS HE3 H 16.759 -9.892 -6.046 1.00 . A A . 69 LYS HE3 1 1
8 15430 1 1 69 LYS HG3 H 14.962 -8.381 -4.951 1.00 . A A . 69 LYS HG3 1 1
8 15431 1 1 69 LYS HZ1 H 16.666 -12.205 -6.716 1.00 . A A . 69 LYS HZ1 1 1
8 15432 1 1 69 LYS HZ2 H 17.361 -12.143 -5.237 1.00 . A A . 69 LYS HZ2 1 1
8 15433 1 1 69 LYS HZ3 H 15.806 -12.635 -5.398 1.00 . A A . 69 LYS HZ3 1 1
8 15434 1 1 69 LYS N N 14.773 -5.721 -3.647 1.00 . A A . 69 LYS N 1 1
8 15435 1 1 69 LYS NZ N 16.497 -11.979 -5.747 1.00 . A A . 69 LYS NZ 1 1
8 15436 1 1 69 LYS O O 15.450 -6.730 -0.216 1.00 . A A . 69 LYS O 1 1
8 15437 1 1 70 GLU C C 15.341 -3.531 0.651 1.00 . A A . 70 GLU C 1 1
8 15438 1 1 70 GLU CA C 16.524 -4.129 -0.154 1.00 . A A . 70 GLU CA 1 1
8 15439 1 1 70 GLU CB C 17.514 -3.023 -0.551 1.00 . A A . 70 GLU CB 1 1
8 15440 1 1 70 GLU CD C 19.949 -2.586 -1.159 1.00 . A A . 70 GLU CD 1 1
8 15441 1 1 70 GLU CG C 18.765 -3.568 -1.260 1.00 . A A . 70 GLU CG 1 1
8 15442 1 1 70 GLU H H 16.245 -4.495 -2.245 1.00 . A A . 70 GLU H 1 1
8 15443 1 1 70 GLU HA H 17.043 -4.806 0.525 1.00 . A A . 70 GLU HA 1 1
8 15444 1 1 70 GLU HB3 H 17.834 -2.519 0.358 1.00 . A A . 70 GLU HB3 1 1
8 15445 1 1 70 GLU HG3 H 18.532 -3.765 -2.313 1.00 . A A . 70 GLU HG3 1 1
8 15446 1 1 70 GLU N N 16.111 -4.902 -1.332 1.00 . A A . 70 GLU N 1 1
8 15447 1 1 70 GLU O O 15.538 -3.042 1.772 1.00 . A A . 70 GLU O 1 1
8 15448 1 1 70 GLU OE1 O 19.923 -1.518 -1.822 1.00 . A A . 70 GLU OE1 1 1
8 15449 1 1 70 GLU OE2 O 20.923 -2.877 -0.419 1.00 . A A . 70 GLU OE2 1 1
8 15450 1 1 71 ASN C C 12.539 -4.305 1.910 1.00 . A A . 71 ASN C 1 1
8 15451 1 1 71 ASN CA C 12.896 -3.248 0.848 1.00 . A A . 71 ASN CA 1 1
8 15452 1 1 71 ASN CB C 11.745 -3.074 -0.153 1.00 . A A . 71 ASN CB 1 1
8 15453 1 1 71 ASN CG C 11.962 -1.984 -1.174 1.00 . A A . 71 ASN CG 1 1
8 15454 1 1 71 ASN H H 14.003 -4.022 -0.785 1.00 . A A . 71 ASN H 1 1
8 15455 1 1 71 ASN HA H 13.029 -2.292 1.369 1.00 . A A . 71 ASN HA 1 1
8 15456 1 1 71 ASN HB3 H 10.838 -2.809 0.394 1.00 . A A . 71 ASN HB3 1 1
8 15457 1 1 71 ASN HD21 H 10.810 -2.956 -2.469 1.00 . A A . 71 ASN HD21 1 1
8 15458 1 1 71 ASN HD22 H 11.140 -1.282 -2.801 1.00 . A A . 71 ASN HD22 1 1
8 15459 1 1 71 ASN N N 14.116 -3.581 0.115 1.00 . A A . 71 ASN N 1 1
8 15460 1 1 71 ASN ND2 N 11.379 -2.145 -2.334 1.00 . A A . 71 ASN ND2 1 1
8 15461 1 1 71 ASN O O 13.209 -5.333 2.071 1.00 . A A . 71 ASN O 1 1
8 15462 1 1 71 ASN OD1 O 12.620 -0.974 -0.950 1.00 . A A . 71 ASN OD1 1 1
8 15463 1 1 72 THR C C 9.426 -5.166 3.572 1.00 . A A . 72 THR C 1 1
8 15464 1 1 72 THR CA C 10.943 -4.903 3.723 1.00 . A A . 72 THR CA 1 1
8 15465 1 1 72 THR CB C 11.245 -4.243 5.082 1.00 . A A . 72 THR CB 1 1
8 15466 1 1 72 THR CG2 C 12.690 -3.757 5.206 1.00 . A A . 72 THR CG2 1 1
8 15467 1 1 72 THR H H 10.912 -3.229 2.409 1.00 . A A . 72 THR H 1 1
8 15468 1 1 72 THR HA H 11.462 -5.854 3.708 1.00 . A A . 72 THR HA 1 1
8 15469 1 1 72 THR HB H 11.066 -4.981 5.868 1.00 . A A . 72 THR HB 1 1
8 15470 1 1 72 THR HG1 H 10.580 -2.810 6.212 1.00 . A A . 72 THR HG1 1 1
8 15471 1 1 72 THR HG21 H 12.887 -3.466 6.240 1.00 . A A . 72 THR HG21 1 1
8 15472 1 1 72 THR HG22 H 13.382 -4.556 4.922 1.00 . A A . 72 THR HG22 1 1
8 15473 1 1 72 THR HG23 H 12.852 -2.896 4.556 1.00 . A A . 72 THR HG23 1 1
8 15474 1 1 72 THR N N 11.436 -4.066 2.620 1.00 . A A . 72 THR N 1 1
8 15475 1 1 72 THR O O 8.747 -4.364 2.917 1.00 . A A . 72 THR O 1 1
8 15476 1 1 72 THR OG1 O 10.412 -3.128 5.300 1.00 . A A . 72 THR OG1 1 1
8 15477 1 1 73 PRO C C 6.601 -5.614 4.902 1.00 . A A . 73 PRO C 1 1
8 15478 1 1 73 PRO CA C 7.450 -6.586 4.059 1.00 . A A . 73 PRO CA 1 1
8 15479 1 1 73 PRO CB C 7.330 -8.056 4.489 1.00 . A A . 73 PRO CB 1 1
8 15480 1 1 73 PRO CD C 9.597 -7.313 4.847 1.00 . A A . 73 PRO CD 1 1
8 15481 1 1 73 PRO CG C 8.551 -8.302 5.369 1.00 . A A . 73 PRO CG 1 1
8 15482 1 1 73 PRO HA H 7.112 -6.510 3.018 1.00 . A A . 73 PRO HA 1 1
8 15483 1 1 73 PRO HB3 H 7.386 -8.702 3.611 1.00 . A A . 73 PRO HB3 1 1
8 15484 1 1 73 PRO HD3 H 10.273 -7.825 4.159 1.00 . A A . 73 PRO HD3 1 1
8 15485 1 1 73 PRO HG3 H 8.898 -9.333 5.287 1.00 . A A . 73 PRO HG3 1 1
8 15486 1 1 73 PRO N N 8.877 -6.263 4.139 1.00 . A A . 73 PRO N 1 1
8 15487 1 1 73 PRO O O 6.245 -5.910 6.048 1.00 . A A . 73 PRO O 1 1
8 15488 1 1 74 LEU C C 4.007 -3.950 5.145 1.00 . A A . 74 LEU C 1 1
8 15489 1 1 74 LEU CA C 5.445 -3.429 4.997 1.00 . A A . 74 LEU CA 1 1
8 15490 1 1 74 LEU CB C 5.506 -2.107 4.206 1.00 . A A . 74 LEU CB 1 1
8 15491 1 1 74 LEU CD1 C 3.494 -0.850 5.223 1.00 . A A . 74 LEU CD1 1 1
8 15492 1 1 74 LEU CD2 C 5.748 -0.535 6.194 1.00 . A A . 74 LEU CD2 1 1
8 15493 1 1 74 LEU CG C 4.983 -0.841 4.906 1.00 . A A . 74 LEU CG 1 1
8 15494 1 1 74 LEU H H 6.680 -4.221 3.435 1.00 . A A . 74 LEU H 1 1
8 15495 1 1 74 LEU HA H 5.844 -3.252 5.999 1.00 . A A . 74 LEU HA 1 1
8 15496 1 1 74 LEU HB3 H 4.970 -2.229 3.264 1.00 . A A . 74 LEU HB3 1 1
8 15497 1 1 74 LEU HD11 H 2.920 -1.159 4.345 1.00 . A A . 74 LEU HD11 1 1
8 15498 1 1 74 LEU HD12 H 3.279 -1.501 6.064 1.00 . A A . 74 LEU HD12 1 1
8 15499 1 1 74 LEU HD13 H 3.205 0.169 5.492 1.00 . A A . 74 LEU HD13 1 1
8 15500 1 1 74 LEU HD21 H 5.430 0.437 6.578 1.00 . A A . 74 LEU HD21 1 1
8 15501 1 1 74 LEU HD22 H 5.554 -1.291 6.955 1.00 . A A . 74 LEU HD22 1 1
8 15502 1 1 74 LEU HD23 H 6.818 -0.495 5.981 1.00 . A A . 74 LEU HD23 1 1
8 15503 1 1 74 LEU HG H 5.151 -0.013 4.208 1.00 . A A . 74 LEU HG 1 1
8 15504 1 1 74 LEU N N 6.291 -4.431 4.347 1.00 . A A . 74 LEU N 1 1
8 15505 1 1 74 LEU O O 3.480 -3.997 6.262 1.00 . A A . 74 LEU O 1 1
8 15506 1 1 75 LEU C C 1.865 -6.267 3.547 1.00 . A A . 75 LEU C 1 1
8 15507 1 1 75 LEU CA C 2.009 -4.811 3.998 1.00 . A A . 75 LEU CA 1 1
8 15508 1 1 75 LEU CB C 1.204 -3.834 3.133 1.00 . A A . 75 LEU CB 1 1
8 15509 1 1 75 LEU CD1 C -1.115 -4.951 3.011 1.00 . A A . 75 LEU CD1 1 1
8 15510 1 1 75 LEU CD2 C -0.639 -3.459 4.891 1.00 . A A . 75 LEU CD2 1 1
8 15511 1 1 75 LEU CG C -0.308 -3.728 3.420 1.00 . A A . 75 LEU CG 1 1
8 15512 1 1 75 LEU H H 3.904 -4.333 3.152 1.00 . A A . 75 LEU H 1 1
8 15513 1 1 75 LEU HA H 1.616 -4.739 5.008 1.00 . A A . 75 LEU HA 1 1
8 15514 1 1 75 LEU HB3 H 1.354 -4.114 2.093 1.00 . A A . 75 LEU HB3 1 1
8 15515 1 1 75 LEU HD11 H -0.905 -5.197 1.975 1.00 . A A . 75 LEU HD11 1 1
8 15516 1 1 75 LEU HD12 H -0.911 -5.808 3.647 1.00 . A A . 75 LEU HD12 1 1
8 15517 1 1 75 LEU HD13 H -2.177 -4.709 3.100 1.00 . A A . 75 LEU HD13 1 1
8 15518 1 1 75 LEU HD21 H -1.709 -3.319 4.996 1.00 . A A . 75 LEU HD21 1 1
8 15519 1 1 75 LEU HD22 H -0.372 -4.305 5.517 1.00 . A A . 75 LEU HD22 1 1
8 15520 1 1 75 LEU HD23 H -0.125 -2.557 5.219 1.00 . A A . 75 LEU HD23 1 1
8 15521 1 1 75 LEU HG H -0.677 -2.889 2.828 1.00 . A A . 75 LEU HG 1 1
8 15522 1 1 75 LEU N N 3.406 -4.397 4.034 1.00 . A A . 75 LEU N 1 1
8 15523 1 1 75 LEU O O 2.255 -6.646 2.442 1.00 . A A . 75 LEU O 1 1
8 15524 1 1 76 ASN C C -0.244 -9.001 4.390 1.00 . A A . 76 ASN C 1 1
8 15525 1 1 76 ASN CA C 1.216 -8.524 4.402 1.00 . A A . 76 ASN CA 1 1
8 15526 1 1 76 ASN CB C 2.064 -9.031 5.600 1.00 . A A . 76 ASN CB 1 1
8 15527 1 1 76 ASN CG C 3.529 -9.248 5.287 1.00 . A A . 76 ASN CG 1 1
8 15528 1 1 76 ASN H H 0.957 -6.634 5.286 1.00 . A A . 76 ASN H 1 1
8 15529 1 1 76 ASN HA H 1.672 -8.896 3.473 1.00 . A A . 76 ASN HA 1 1
8 15530 1 1 76 ASN HB3 H 1.666 -9.983 5.956 1.00 . A A . 76 ASN HB3 1 1
8 15531 1 1 76 ASN HD21 H 3.843 -10.135 7.074 1.00 . A A . 76 ASN HD21 1 1
8 15532 1 1 76 ASN HD22 H 5.221 -10.039 5.995 1.00 . A A . 76 ASN HD22 1 1
8 15533 1 1 76 ASN N N 1.271 -7.065 4.433 1.00 . A A . 76 ASN N 1 1
8 15534 1 1 76 ASN ND2 N 4.255 -9.847 6.199 1.00 . A A . 76 ASN ND2 1 1
8 15535 1 1 76 ASN O O -0.695 -9.632 5.337 1.00 . A A . 76 ASN O 1 1
8 15536 1 1 76 ASN OD1 O 4.033 -8.943 4.219 1.00 . A A . 76 ASN OD1 1 1
8 15537 1 1 77 CYS C C -2.603 -10.565 3.075 1.00 . A A . 77 CYS C 1 1
8 15538 1 1 77 CYS CA C -2.379 -9.035 3.063 1.00 . A A . 77 CYS CA 1 1
8 15539 1 1 77 CYS CB C -2.841 -8.379 1.740 1.00 . A A . 77 CYS CB 1 1
8 15540 1 1 77 CYS H H -0.522 -8.125 2.599 1.00 . A A . 77 CYS H 1 1
8 15541 1 1 77 CYS HA H -3.016 -8.623 3.854 1.00 . A A . 77 CYS HA 1 1
8 15542 1 1 77 CYS HB3 H -3.616 -8.999 1.283 1.00 . A A . 77 CYS HB3 1 1
8 15543 1 1 77 CYS N N -0.989 -8.649 3.334 1.00 . A A . 77 CYS N 1 1
8 15544 1 1 77 CYS O O -2.692 -11.189 2.027 1.00 . A A . 77 CYS O 1 1
8 15545 1 1 77 CYS SG S -3.534 -6.719 1.855 1.00 . A A . 77 CYS SG 1 1
8 15546 1 1 78 ALA C C -1.375 -13.343 4.203 1.00 . A A . 78 ALA C 1 1
8 15547 1 1 78 ALA CA C -2.661 -12.583 4.588 1.00 . A A . 78 ALA CA 1 1
8 15548 1 1 78 ALA CB C -3.962 -13.230 4.099 1.00 . A A . 78 ALA CB 1 1
8 15549 1 1 78 ALA H H -2.500 -10.539 5.070 1.00 . A A . 78 ALA H 1 1
8 15550 1 1 78 ALA HA H -2.668 -12.635 5.676 1.00 . A A . 78 ALA HA 1 1
8 15551 1 1 78 ALA HB1 H -4.025 -14.249 4.469 1.00 . A A . 78 ALA HB1 1 1
8 15552 1 1 78 ALA HB2 H -4.819 -12.665 4.474 1.00 . A A . 78 ALA HB2 1 1
8 15553 1 1 78 ALA HB3 H -3.990 -13.241 3.009 1.00 . A A . 78 ALA HB3 1 1
8 15554 1 1 78 ALA N N -2.654 -11.152 4.271 1.00 . A A . 78 ALA N 1 1
8 15555 1 1 78 ALA O O -1.422 -14.500 3.787 1.00 . A A . 78 ALA O 1 1
8 15556 1 1 79 LYS C C 1.288 -14.700 4.977 1.00 . A A . 79 LYS C 1 1
8 15557 1 1 79 LYS CA C 1.120 -13.359 4.215 1.00 . A A . 79 LYS CA 1 1
8 15558 1 1 79 LYS CB C 2.249 -12.373 4.563 1.00 . A A . 79 LYS CB 1 1
8 15559 1 1 79 LYS CD C 3.882 -12.266 2.607 1.00 . A A . 79 LYS CD 1 1
8 15560 1 1 79 LYS CE C 4.465 -13.361 1.708 1.00 . A A . 79 LYS CE 1 1
8 15561 1 1 79 LYS CG C 3.623 -12.793 4.028 1.00 . A A . 79 LYS CG 1 1
8 15562 1 1 79 LYS H H -0.228 -11.753 4.729 1.00 . A A . 79 LYS H 1 1
8 15563 1 1 79 LYS HA H 1.187 -13.599 3.156 1.00 . A A . 79 LYS HA 1 1
8 15564 1 1 79 LYS HB3 H 2.330 -12.269 5.649 1.00 . A A . 79 LYS HB3 1 1
8 15565 1 1 79 LYS HD3 H 4.589 -11.427 2.667 1.00 . A A . 79 LYS HD3 1 1
8 15566 1 1 79 LYS HE3 H 3.686 -14.123 1.550 1.00 . A A . 79 LYS HE3 1 1
8 15567 1 1 79 LYS HG3 H 3.719 -13.880 4.053 1.00 . A A . 79 LYS HG3 1 1
8 15568 1 1 79 LYS HZ1 H 5.233 -13.548 -0.201 1.00 . A A . 79 LYS HZ1 1 1
8 15569 1 1 79 LYS HZ2 H 4.156 -12.323 -0.045 1.00 . A A . 79 LYS HZ2 1 1
8 15570 1 1 79 LYS HZ3 H 5.687 -12.169 0.545 1.00 . A A . 79 LYS HZ3 1 1
8 15571 1 1 79 LYS N N -0.196 -12.717 4.387 1.00 . A A . 79 LYS N 1 1
8 15572 1 1 79 LYS NZ N 4.915 -12.814 0.413 1.00 . A A . 79 LYS NZ 1 1
8 15573 1 1 79 LYS O O 1.795 -15.635 4.351 1.00 . A A . 79 LYS O 1 1
8 15574 1 1 80 PRO C C -0.125 -17.058 6.548 1.00 . A A . 80 PRO C 1 1
8 15575 1 1 80 PRO CA C 1.009 -16.104 6.975 1.00 . A A . 80 PRO CA 1 1
8 15576 1 1 80 PRO CB C 1.026 -15.754 8.465 1.00 . A A . 80 PRO CB 1 1
8 15577 1 1 80 PRO CD C 0.407 -13.797 7.173 1.00 . A A . 80 PRO CD 1 1
8 15578 1 1 80 PRO CG C 0.255 -14.441 8.565 1.00 . A A . 80 PRO CG 1 1
8 15579 1 1 80 PRO HA H 1.960 -16.594 6.739 1.00 . A A . 80 PRO HA 1 1
8 15580 1 1 80 PRO HB3 H 2.058 -15.572 8.765 1.00 . A A . 80 PRO HB3 1 1
8 15581 1 1 80 PRO HD3 H 1.110 -12.969 7.232 1.00 . A A . 80 PRO HD3 1 1
8 15582 1 1 80 PRO HG3 H 0.682 -13.810 9.348 1.00 . A A . 80 PRO HG3 1 1
8 15583 1 1 80 PRO N N 0.905 -14.834 6.269 1.00 . A A . 80 PRO N 1 1
8 15584 1 1 80 PRO O O 0.067 -17.875 5.644 1.00 . A A . 80 PRO O 1 1
8 15585 1 1 81 ASP C C -3.820 -17.163 7.426 1.00 . A A . 81 ASP C 1 1
8 15586 1 1 81 ASP CA C -2.520 -17.742 6.814 1.00 . A A . 81 ASP CA 1 1
8 15587 1 1 81 ASP CB C -2.314 -19.213 7.238 1.00 . A A . 81 ASP CB 1 1
8 15588 1 1 81 ASP CG C -3.017 -20.223 6.310 1.00 . A A . 81 ASP CG 1 1
8 15589 1 1 81 ASP H H -1.386 -16.310 7.937 1.00 . A A . 81 ASP H 1 1
8 15590 1 1 81 ASP HA H -2.621 -17.707 5.727 1.00 . A A . 81 ASP HA 1 1
8 15591 1 1 81 ASP HB3 H -2.645 -19.352 8.265 1.00 . A A . 81 ASP HB3 1 1
8 15592 1 1 81 ASP N N -1.318 -16.952 7.158 1.00 . A A . 81 ASP N 1 1
8 15593 1 1 81 ASP O O -4.759 -17.887 7.771 1.00 . A A . 81 ASP O 1 1
8 15594 1 1 81 ASP OD1 O -3.897 -19.841 5.501 1.00 . A A . 81 ASP OD1 1 1
8 15595 1 1 81 ASP OD2 O -2.654 -21.422 6.383 1.00 . A A . 81 ASP OD2 1 1
8 15596 1 1 82 GLN C C -5.211 -13.756 7.876 1.00 . A A . 82 GLN C 1 1
8 15597 1 1 82 GLN CA C -4.917 -15.162 8.419 1.00 . A A . 82 GLN CA 1 1
8 15598 1 1 82 GLN CB C -4.517 -15.088 9.906 1.00 . A A . 82 GLN CB 1 1
8 15599 1 1 82 GLN CD C -5.309 -15.422 12.287 1.00 . A A . 82 GLN CD 1 1
8 15600 1 1 82 GLN CG C -5.654 -15.581 10.811 1.00 . A A . 82 GLN CG 1 1
8 15601 1 1 82 GLN H H -3.108 -15.277 7.285 1.00 . A A . 82 GLN H 1 1
8 15602 1 1 82 GLN HA H -5.834 -15.736 8.328 1.00 . A A . 82 GLN HA 1 1
8 15603 1 1 82 GLN HB3 H -4.267 -14.062 10.184 1.00 . A A . 82 GLN HB3 1 1
8 15604 1 1 82 GLN HE21 H -6.538 -13.831 12.521 1.00 . A A . 82 GLN HE21 1 1
8 15605 1 1 82 GLN HE22 H -5.650 -14.348 13.946 1.00 . A A . 82 GLN HE22 1 1
8 15606 1 1 82 GLN HG3 H -5.840 -16.637 10.600 1.00 . A A . 82 GLN HG3 1 1
8 15607 1 1 82 GLN N N -3.857 -15.845 7.654 1.00 . A A . 82 GLN N 1 1
8 15608 1 1 82 GLN NE2 N -5.887 -14.456 12.970 1.00 . A A . 82 GLN NE2 1 1
8 15609 1 1 82 GLN O O -4.346 -13.127 7.273 1.00 . A A . 82 GLN O 1 1
8 15610 1 1 82 GLN OE1 O -4.504 -16.158 12.851 1.00 . A A . 82 GLN OE1 1 1
8 15611 1 1 83 ASP C C -5.927 -10.867 8.289 1.00 . A A . 83 ASP C 1 1
8 15612 1 1 83 ASP CA C -6.837 -11.918 7.653 1.00 . A A . 83 ASP CA 1 1
8 15613 1 1 83 ASP CB C -8.315 -11.641 7.979 1.00 . A A . 83 ASP CB 1 1
8 15614 1 1 83 ASP CG C -8.693 -11.967 9.435 1.00 . A A . 83 ASP CG 1 1
8 15615 1 1 83 ASP H H -7.094 -13.776 8.650 1.00 . A A . 83 ASP H 1 1
8 15616 1 1 83 ASP HA H -6.721 -11.856 6.566 1.00 . A A . 83 ASP HA 1 1
8 15617 1 1 83 ASP HB3 H -8.945 -12.228 7.309 1.00 . A A . 83 ASP HB3 1 1
8 15618 1 1 83 ASP N N -6.436 -13.264 8.071 1.00 . A A . 83 ASP N 1 1
8 15619 1 1 83 ASP O O -5.633 -10.924 9.485 1.00 . A A . 83 ASP O 1 1
8 15620 1 1 83 ASP OD1 O -8.746 -13.173 9.783 1.00 . A A . 83 ASP OD1 1 1
8 15621 1 1 83 ASP OD2 O -8.980 -11.027 10.217 1.00 . A A . 83 ASP OD2 1 1
8 15622 1 1 84 ILE C C -5.613 -7.498 7.883 1.00 . A A . 84 ILE C 1 1
8 15623 1 1 84 ILE CA C -4.737 -8.737 7.969 1.00 . A A . 84 ILE CA 1 1
8 15624 1 1 84 ILE CB C -3.361 -8.604 7.261 1.00 . A A . 84 ILE CB 1 1
8 15625 1 1 84 ILE CD1 C -2.009 -9.801 9.124 1.00 . A A . 84 ILE CD1 1 1
8 15626 1 1 84 ILE CG1 C -2.199 -8.533 8.279 1.00 . A A . 84 ILE CG1 1 1
8 15627 1 1 84 ILE CG2 C -3.241 -7.391 6.323 1.00 . A A . 84 ILE CG2 1 1
8 15628 1 1 84 ILE H H -5.854 -9.852 6.535 1.00 . A A . 84 ILE H 1 1
8 15629 1 1 84 ILE HA H -4.534 -8.893 9.029 1.00 . A A . 84 ILE HA 1 1
8 15630 1 1 84 ILE HB H -3.202 -9.494 6.649 1.00 . A A . 84 ILE HB 1 1
8 15631 1 1 84 ILE HD11 H -1.099 -9.700 9.714 1.00 . A A . 84 ILE HD11 1 1
8 15632 1 1 84 ILE HD12 H -2.843 -9.923 9.806 1.00 . A A . 84 ILE HD12 1 1
8 15633 1 1 84 ILE HD13 H -1.929 -10.670 8.476 1.00 . A A . 84 ILE HD13 1 1
8 15634 1 1 84 ILE HG13 H -2.353 -7.686 8.952 1.00 . A A . 84 ILE HG13 1 1
8 15635 1 1 84 ILE HG21 H -4.023 -7.422 5.562 1.00 . A A . 84 ILE HG21 1 1
8 15636 1 1 84 ILE HG22 H -3.315 -6.455 6.880 1.00 . A A . 84 ILE HG22 1 1
8 15637 1 1 84 ILE HG23 H -2.275 -7.424 5.830 1.00 . A A . 84 ILE HG23 1 1
8 15638 1 1 84 ILE N N -5.502 -9.887 7.489 1.00 . A A . 84 ILE N 1 1
8 15639 1 1 84 ILE O O -6.312 -7.263 6.896 1.00 . A A . 84 ILE O 1 1
8 15640 1 1 85 LYS C C -5.285 -4.451 9.800 1.00 . A A . 85 LYS C 1 1
8 15641 1 1 85 LYS CA C -6.222 -5.406 9.080 1.00 . A A . 85 LYS CA 1 1
8 15642 1 1 85 LYS CB C -7.582 -5.596 9.781 1.00 . A A . 85 LYS CB 1 1
8 15643 1 1 85 LYS CD C -8.100 -3.689 11.454 1.00 . A A . 85 LYS CD 1 1
8 15644 1 1 85 LYS CE C -9.257 -4.010 12.418 1.00 . A A . 85 LYS CE 1 1
8 15645 1 1 85 LYS CG C -8.314 -4.272 10.047 1.00 . A A . 85 LYS CG 1 1
8 15646 1 1 85 LYS H H -4.960 -6.987 9.717 1.00 . A A . 85 LYS H 1 1
8 15647 1 1 85 LYS HA H -6.414 -5.001 8.089 1.00 . A A . 85 LYS HA 1 1
8 15648 1 1 85 LYS HB3 H -7.464 -6.157 10.709 1.00 . A A . 85 LYS HB3 1 1
8 15649 1 1 85 LYS HD3 H -8.041 -2.599 11.351 1.00 . A A . 85 LYS HD3 1 1
8 15650 1 1 85 LYS HE3 H -10.193 -4.061 11.847 1.00 . A A . 85 LYS HE3 1 1
8 15651 1 1 85 LYS HG3 H -9.383 -4.417 9.882 1.00 . A A . 85 LYS HG3 1 1
8 15652 1 1 85 LYS HZ1 H -9.842 -5.440 13.796 1.00 . A A . 85 LYS HZ1 1 1
8 15653 1 1 85 LYS HZ2 H -8.957 -6.068 12.577 1.00 . A A . 85 LYS HZ2 1 1
8 15654 1 1 85 LYS HZ3 H -8.230 -5.204 13.774 1.00 . A A . 85 LYS HZ3 1 1
8 15655 1 1 85 LYS N N -5.554 -6.701 8.947 1.00 . A A . 85 LYS N 1 1
8 15656 1 1 85 LYS NZ N -9.057 -5.260 13.183 1.00 . A A . 85 LYS NZ 1 1
8 15657 1 1 85 LYS O O -4.768 -4.753 10.872 1.00 . A A . 85 LYS O 1 1
8 15658 1 1 86 PHE C C -5.066 -0.897 9.534 1.00 . A A . 86 PHE C 1 1
8 15659 1 1 86 PHE CA C -4.273 -2.195 9.716 1.00 . A A . 86 PHE CA 1 1
8 15660 1 1 86 PHE CB C -2.906 -2.160 9.007 1.00 . A A . 86 PHE CB 1 1
8 15661 1 1 86 PHE CD1 C -1.493 -4.162 9.693 1.00 . A A . 86 PHE CD1 1 1
8 15662 1 1 86 PHE CD2 C -1.015 -1.988 10.682 1.00 . A A . 86 PHE CD2 1 1
8 15663 1 1 86 PHE CE1 C -0.440 -4.731 10.436 1.00 . A A . 86 PHE CE1 1 1
8 15664 1 1 86 PHE CE2 C 0.037 -2.555 11.423 1.00 . A A . 86 PHE CE2 1 1
8 15665 1 1 86 PHE CG C -1.785 -2.788 9.813 1.00 . A A . 86 PHE CG 1 1
8 15666 1 1 86 PHE CZ C 0.319 -3.926 11.303 1.00 . A A . 86 PHE CZ 1 1
8 15667 1 1 86 PHE H H -5.554 -3.141 8.297 1.00 . A A . 86 PHE H 1 1
8 15668 1 1 86 PHE HA H -4.096 -2.344 10.777 1.00 . A A . 86 PHE HA 1 1
8 15669 1 1 86 PHE HB3 H -2.637 -1.130 8.793 1.00 . A A . 86 PHE HB3 1 1
8 15670 1 1 86 PHE HD1 H -2.070 -4.777 9.023 1.00 . A A . 86 PHE HD1 1 1
8 15671 1 1 86 PHE HD2 H -1.223 -0.933 10.770 1.00 . A A . 86 PHE HD2 1 1
8 15672 1 1 86 PHE HE1 H -0.204 -5.779 10.326 1.00 . A A . 86 PHE HE1 1 1
8 15673 1 1 86 PHE HE2 H 0.641 -1.932 12.069 1.00 . A A . 86 PHE HE2 1 1
8 15674 1 1 86 PHE HZ H 1.134 -4.358 11.862 1.00 . A A . 86 PHE HZ 1 1
8 15675 1 1 86 PHE N N -5.085 -3.289 9.194 1.00 . A A . 86 PHE N 1 1
8 15676 1 1 86 PHE O O -5.373 -0.488 8.415 1.00 . A A . 86 PHE O 1 1
8 15677 1 1 87 THR C C -5.094 2.086 11.217 1.00 . A A . 87 THR C 1 1
8 15678 1 1 87 THR CA C -6.059 1.067 10.633 1.00 . A A . 87 THR CA 1 1
8 15679 1 1 87 THR CB C -7.435 1.059 11.323 1.00 . A A . 87 THR CB 1 1
8 15680 1 1 87 THR CG2 C -7.439 0.718 12.813 1.00 . A A . 87 THR CG2 1 1
8 15681 1 1 87 THR H H -5.154 -0.629 11.542 1.00 . A A . 87 THR H 1 1
8 15682 1 1 87 THR HA H -6.259 1.367 9.603 1.00 . A A . 87 THR HA 1 1
8 15683 1 1 87 THR HB H -8.054 0.304 10.817 1.00 . A A . 87 THR HB 1 1
8 15684 1 1 87 THR HG1 H -8.962 2.264 11.457 1.00 . A A . 87 THR HG1 1 1
8 15685 1 1 87 THR HG21 H -8.469 0.596 13.139 1.00 . A A . 87 THR HG21 1 1
8 15686 1 1 87 THR HG22 H -6.907 -0.221 12.983 1.00 . A A . 87 THR HG22 1 1
8 15687 1 1 87 THR HG23 H -6.972 1.510 13.387 1.00 . A A . 87 THR HG23 1 1
8 15688 1 1 87 THR N N -5.423 -0.251 10.642 1.00 . A A . 87 THR N 1 1
8 15689 1 1 87 THR O O -4.639 1.963 12.354 1.00 . A A . 87 THR O 1 1
8 15690 1 1 87 THR OG1 O -8.029 2.320 11.151 1.00 . A A . 87 THR OG1 1 1
8 15691 1 1 88 ILE C C -4.996 5.382 10.958 1.00 . A A . 88 ILE C 1 1
8 15692 1 1 88 ILE CA C -3.986 4.261 10.804 1.00 . A A . 88 ILE CA 1 1
8 15693 1 1 88 ILE CB C -2.852 4.551 9.778 1.00 . A A . 88 ILE CB 1 1
8 15694 1 1 88 ILE CD1 C -0.365 3.962 9.470 1.00 . A A . 88 ILE CD1 1 1
8 15695 1 1 88 ILE CG1 C -1.471 4.358 10.455 1.00 . A A . 88 ILE CG1 1 1
8 15696 1 1 88 ILE CG2 C -2.888 5.949 9.127 1.00 . A A . 88 ILE CG2 1 1
8 15697 1 1 88 ILE H H -5.158 3.102 9.474 1.00 . A A . 88 ILE H 1 1
8 15698 1 1 88 ILE HA H -3.532 4.076 11.787 1.00 . A A . 88 ILE HA 1 1
8 15699 1 1 88 ILE HB H -2.922 3.813 8.970 1.00 . A A . 88 ILE HB 1 1
8 15700 1 1 88 ILE HD11 H 0.598 4.007 9.970 1.00 . A A . 88 ILE HD11 1 1
8 15701 1 1 88 ILE HD12 H -0.550 2.945 9.139 1.00 . A A . 88 ILE HD12 1 1
8 15702 1 1 88 ILE HD13 H -0.365 4.623 8.613 1.00 . A A . 88 ILE HD13 1 1
8 15703 1 1 88 ILE HG13 H -1.537 3.560 11.200 1.00 . A A . 88 ILE HG13 1 1
8 15704 1 1 88 ILE HG21 H -3.824 6.108 8.596 1.00 . A A . 88 ILE HG21 1 1
8 15705 1 1 88 ILE HG22 H -2.788 6.723 9.890 1.00 . A A . 88 ILE HG22 1 1
8 15706 1 1 88 ILE HG23 H -2.084 6.046 8.400 1.00 . A A . 88 ILE HG23 1 1
8 15707 1 1 88 ILE N N -4.738 3.074 10.401 1.00 . A A . 88 ILE N 1 1
8 15708 1 1 88 ILE O O -5.768 5.670 10.047 1.00 . A A . 88 ILE O 1 1
8 15709 1 1 89 LYS C C -4.694 8.393 12.544 1.00 . A A . 89 LYS C 1 1
8 15710 1 1 89 LYS CA C -5.719 7.254 12.443 1.00 . A A . 89 LYS CA 1 1
8 15711 1 1 89 LYS CB C -6.512 7.058 13.755 1.00 . A A . 89 LYS CB 1 1
8 15712 1 1 89 LYS CD C -7.568 8.780 15.362 1.00 . A A . 89 LYS CD 1 1
8 15713 1 1 89 LYS CE C -8.056 7.824 16.462 1.00 . A A . 89 LYS CE 1 1
8 15714 1 1 89 LYS CG C -7.593 8.132 13.979 1.00 . A A . 89 LYS CG 1 1
8 15715 1 1 89 LYS H H -4.322 5.695 12.820 1.00 . A A . 89 LYS H 1 1
8 15716 1 1 89 LYS HA H -6.414 7.487 11.641 1.00 . A A . 89 LYS HA 1 1
8 15717 1 1 89 LYS HB3 H -5.822 7.025 14.600 1.00 . A A . 89 LYS HB3 1 1
8 15718 1 1 89 LYS HD3 H -8.242 9.633 15.315 1.00 . A A . 89 LYS HD3 1 1
8 15719 1 1 89 LYS HE3 H -7.257 7.112 16.708 1.00 . A A . 89 LYS HE3 1 1
8 15720 1 1 89 LYS HG3 H -8.576 7.683 13.818 1.00 . A A . 89 LYS HG3 1 1
8 15721 1 1 89 LYS HZ1 H -8.800 7.915 18.399 1.00 . A A . 89 LYS HZ1 1 1
8 15722 1 1 89 LYS HZ2 H -7.720 9.100 18.073 1.00 . A A . 89 LYS HZ2 1 1
8 15723 1 1 89 LYS HZ3 H -9.243 9.189 17.480 1.00 . A A . 89 LYS HZ3 1 1
8 15724 1 1 89 LYS N N -4.996 6.013 12.131 1.00 . A A . 89 LYS N 1 1
8 15725 1 1 89 LYS NZ N -8.480 8.552 17.682 1.00 . A A . 89 LYS NZ 1 1
8 15726 1 1 89 LYS O O -3.533 8.134 12.844 1.00 . A A . 89 LYS O 1 1
8 15727 1 1 90 PHE C C -3.634 10.882 13.845 1.00 . A A . 90 PHE C 1 1
8 15728 1 1 90 PHE CA C -4.325 10.845 12.468 1.00 . A A . 90 PHE CA 1 1
8 15729 1 1 90 PHE CB C -5.172 12.104 12.179 1.00 . A A . 90 PHE CB 1 1
8 15730 1 1 90 PHE CD1 C -7.632 11.643 12.725 1.00 . A A . 90 PHE CD1 1 1
8 15731 1 1 90 PHE CD2 C -6.377 13.147 14.169 1.00 . A A . 90 PHE CD2 1 1
8 15732 1 1 90 PHE CE1 C -8.763 11.799 13.558 1.00 . A A . 90 PHE CE1 1 1
8 15733 1 1 90 PHE CE2 C -7.495 13.299 14.997 1.00 . A A . 90 PHE CE2 1 1
8 15734 1 1 90 PHE CG C -6.421 12.293 13.040 1.00 . A A . 90 PHE CG 1 1
8 15735 1 1 90 PHE CZ C -8.688 12.612 14.696 1.00 . A A . 90 PHE CZ 1 1
8 15736 1 1 90 PHE H H -6.060 9.741 11.906 1.00 . A A . 90 PHE H 1 1
8 15737 1 1 90 PHE HA H -3.516 10.820 11.717 1.00 . A A . 90 PHE HA 1 1
8 15738 1 1 90 PHE HB3 H -5.478 12.088 11.135 1.00 . A A . 90 PHE HB3 1 1
8 15739 1 1 90 PHE HD1 H -7.699 11.029 11.847 1.00 . A A . 90 PHE HD1 1 1
8 15740 1 1 90 PHE HD2 H -5.463 13.666 14.403 1.00 . A A . 90 PHE HD2 1 1
8 15741 1 1 90 PHE HE1 H -9.692 11.304 13.317 1.00 . A A . 90 PHE HE1 1 1
8 15742 1 1 90 PHE HE2 H -7.452 13.950 15.861 1.00 . A A . 90 PHE HE2 1 1
8 15743 1 1 90 PHE HZ H -9.556 12.735 15.332 1.00 . A A . 90 PHE HZ 1 1
8 15744 1 1 90 PHE N N -5.119 9.625 12.283 1.00 . A A . 90 PHE N 1 1
8 15745 1 1 90 PHE O O -4.267 11.111 14.871 1.00 . A A . 90 PHE O 1 1
8 15746 1 1 91 GLN C C -0.146 11.196 14.884 1.00 . A A . 91 GLN C 1 1
8 15747 1 1 91 GLN CA C -1.519 10.541 15.097 1.00 . A A . 91 GLN CA 1 1
8 15748 1 1 91 GLN CB C -1.380 9.068 15.558 1.00 . A A . 91 GLN CB 1 1
8 15749 1 1 91 GLN CD C -3.235 8.902 17.343 1.00 . A A . 91 GLN CD 1 1
8 15750 1 1 91 GLN CG C -1.733 8.873 17.037 1.00 . A A . 91 GLN CG 1 1
8 15751 1 1 91 GLN H H -1.866 10.352 13.001 1.00 . A A . 91 GLN H 1 1
8 15752 1 1 91 GLN HA H -2.045 11.096 15.878 1.00 . A A . 91 GLN HA 1 1
8 15753 1 1 91 GLN HB3 H -0.360 8.728 15.407 1.00 . A A . 91 GLN HB3 1 1
8 15754 1 1 91 GLN HE21 H -2.998 9.980 19.048 1.00 . A A . 91 GLN HE21 1 1
8 15755 1 1 91 GLN HE22 H -4.640 9.539 18.621 1.00 . A A . 91 GLN HE22 1 1
8 15756 1 1 91 GLN HG3 H -1.214 9.636 17.626 1.00 . A A . 91 GLN HG3 1 1
8 15757 1 1 91 GLN N N -2.318 10.628 13.880 1.00 . A A . 91 GLN N 1 1
8 15758 1 1 91 GLN NE2 N -3.653 9.538 18.419 1.00 . A A . 91 GLN NE2 1 1
8 15759 1 1 91 GLN O O 0.650 10.745 14.069 1.00 . A A . 91 GLN O 1 1
8 15760 1 1 91 GLN OE1 O -4.059 8.330 16.642 1.00 . A A . 91 GLN OE1 1 1
8 15761 1 1 92 GLU C C 2.575 12.205 16.154 1.00 . A A . 92 GLU C 1 1
8 15762 1 1 92 GLU CA C 1.400 13.008 15.566 1.00 . A A . 92 GLU CA 1 1
8 15763 1 1 92 GLU CB C 1.268 14.347 16.325 1.00 . A A . 92 GLU CB 1 1
8 15764 1 1 92 GLU CD C 1.332 16.875 16.129 1.00 . A A . 92 GLU CD 1 1
8 15765 1 1 92 GLU CG C 1.196 15.542 15.370 1.00 . A A . 92 GLU CG 1 1
8 15766 1 1 92 GLU H H -0.603 12.633 16.238 1.00 . A A . 92 GLU H 1 1
8 15767 1 1 92 GLU HA H 1.639 13.213 14.522 1.00 . A A . 92 GLU HA 1 1
8 15768 1 1 92 GLU HB3 H 2.136 14.492 16.964 1.00 . A A . 92 GLU HB3 1 1
8 15769 1 1 92 GLU HG3 H 0.254 15.517 14.821 1.00 . A A . 92 GLU HG3 1 1
8 15770 1 1 92 GLU N N 0.122 12.277 15.621 1.00 . A A . 92 GLU N 1 1
8 15771 1 1 92 GLU O O 3.695 12.311 15.662 1.00 . A A . 92 GLU O 1 1
8 15772 1 1 92 GLU OE1 O 0.617 17.093 17.140 1.00 . A A . 92 GLU OE1 1 1
8 15773 1 1 92 GLU OE2 O 2.158 17.728 15.712 1.00 . A A . 92 GLU OE2 1 1
8 15774 1 1 93 PHE C C 2.627 9.181 18.170 1.00 . A A . 93 PHE C 1 1
8 15775 1 1 93 PHE CA C 3.284 10.535 17.862 1.00 . A A . 93 PHE CA 1 1
8 15776 1 1 93 PHE CB C 3.773 11.202 19.159 1.00 . A A . 93 PHE CB 1 1
8 15777 1 1 93 PHE CD1 C 4.869 13.397 18.478 1.00 . A A . 93 PHE CD1 1 1
8 15778 1 1 93 PHE CD2 C 6.273 11.610 19.353 1.00 . A A . 93 PHE CD2 1 1
8 15779 1 1 93 PHE CE1 C 6.008 14.203 18.291 1.00 . A A . 93 PHE CE1 1 1
8 15780 1 1 93 PHE CE2 C 7.412 12.418 19.182 1.00 . A A . 93 PHE CE2 1 1
8 15781 1 1 93 PHE CG C 4.996 12.090 18.993 1.00 . A A . 93 PHE CG 1 1
8 15782 1 1 93 PHE CZ C 7.277 13.711 18.640 1.00 . A A . 93 PHE CZ 1 1
8 15783 1 1 93 PHE H H 1.351 11.357 17.515 1.00 . A A . 93 PHE H 1 1
8 15784 1 1 93 PHE HA H 4.146 10.361 17.224 1.00 . A A . 93 PHE HA 1 1
8 15785 1 1 93 PHE HB3 H 4.026 10.422 19.877 1.00 . A A . 93 PHE HB3 1 1
8 15786 1 1 93 PHE HD1 H 3.897 13.773 18.211 1.00 . A A . 93 PHE HD1 1 1
8 15787 1 1 93 PHE HD2 H 6.380 10.616 19.755 1.00 . A A . 93 PHE HD2 1 1
8 15788 1 1 93 PHE HE1 H 5.905 15.195 17.881 1.00 . A A . 93 PHE HE1 1 1
8 15789 1 1 93 PHE HE2 H 8.386 12.049 19.457 1.00 . A A . 93 PHE HE2 1 1
8 15790 1 1 93 PHE HZ H 8.152 14.328 18.496 1.00 . A A . 93 PHE HZ 1 1
8 15791 1 1 93 PHE N N 2.312 11.390 17.182 1.00 . A A . 93 PHE N 1 1
8 15792 1 1 93 PHE O O 1.585 9.119 18.834 1.00 . A A . 93 PHE O 1 1
8 15793 1 1 94 SER C C 3.444 6.212 19.282 1.00 . A A . 94 SER C 1 1
8 15794 1 1 94 SER CA C 2.786 6.730 17.987 1.00 . A A . 94 SER CA 1 1
8 15795 1 1 94 SER CB C 3.170 5.804 16.829 1.00 . A A . 94 SER CB 1 1
8 15796 1 1 94 SER H H 4.099 8.206 17.193 1.00 . A A . 94 SER H 1 1
8 15797 1 1 94 SER HA H 1.701 6.714 18.072 1.00 . A A . 94 SER HA 1 1
8 15798 1 1 94 SER HB3 H 4.255 5.699 16.778 1.00 . A A . 94 SER HB3 1 1
8 15799 1 1 94 SER HG H 3.039 3.862 16.574 1.00 . A A . 94 SER HG 1 1
8 15800 1 1 94 SER N N 3.233 8.093 17.691 1.00 . A A . 94 SER N 1 1
8 15801 1 1 94 SER O O 4.669 6.332 19.417 1.00 . A A . 94 SER O 1 1
8 15802 1 1 94 SER OG O 2.550 4.565 17.078 1.00 . A A . 94 SER OG 1 1
8 15803 1 1 95 PRO C C 3.984 3.688 21.189 1.00 . A A . 95 PRO C 1 1
8 15804 1 1 95 PRO CA C 3.252 5.022 21.445 1.00 . A A . 95 PRO CA 1 1
8 15805 1 1 95 PRO CB C 2.070 4.858 22.398 1.00 . A A . 95 PRO CB 1 1
8 15806 1 1 95 PRO CD C 1.242 5.478 20.220 1.00 . A A . 95 PRO CD 1 1
8 15807 1 1 95 PRO CG C 0.867 4.675 21.474 1.00 . A A . 95 PRO CG 1 1
8 15808 1 1 95 PRO HA H 3.970 5.707 21.900 1.00 . A A . 95 PRO HA 1 1
8 15809 1 1 95 PRO HB3 H 1.942 5.781 22.967 1.00 . A A . 95 PRO HB3 1 1
8 15810 1 1 95 PRO HD3 H 0.777 6.467 20.242 1.00 . A A . 95 PRO HD3 1 1
8 15811 1 1 95 PRO HG3 H -0.053 5.041 21.948 1.00 . A A . 95 PRO HG3 1 1
8 15812 1 1 95 PRO N N 2.691 5.620 20.231 1.00 . A A . 95 PRO N 1 1
8 15813 1 1 95 PRO O O 4.731 3.223 22.054 1.00 . A A . 95 PRO O 1 1
8 15814 1 1 96 ASN C C 4.650 1.819 18.076 1.00 . A A . 96 ASN C 1 1
8 15815 1 1 96 ASN CA C 4.437 1.821 19.598 1.00 . A A . 96 ASN CA 1 1
8 15816 1 1 96 ASN CB C 3.566 0.630 20.067 1.00 . A A . 96 ASN CB 1 1
8 15817 1 1 96 ASN CG C 4.376 -0.478 20.714 1.00 . A A . 96 ASN CG 1 1
8 15818 1 1 96 ASN H H 3.161 3.504 19.349 1.00 . A A . 96 ASN H 1 1
8 15819 1 1 96 ASN HA H 5.415 1.748 20.089 1.00 . A A . 96 ASN HA 1 1
8 15820 1 1 96 ASN HB3 H 2.998 0.239 19.221 1.00 . A A . 96 ASN HB3 1 1
8 15821 1 1 96 ASN HD21 H 3.864 -1.843 19.306 1.00 . A A . 96 ASN HD21 1 1
8 15822 1 1 96 ASN HD22 H 4.906 -2.406 20.601 1.00 . A A . 96 ASN HD22 1 1
8 15823 1 1 96 ASN N N 3.792 3.071 20.012 1.00 . A A . 96 ASN N 1 1
8 15824 1 1 96 ASN ND2 N 4.383 -1.666 20.151 1.00 . A A . 96 ASN ND2 1 1
8 15825 1 1 96 ASN O O 3.683 1.934 17.322 1.00 . A A . 96 ASN O 1 1
8 15826 1 1 96 ASN OD1 O 5.014 -0.298 21.744 1.00 . A A . 96 ASN OD1 1 1
8 15827 1 1 97 LEU C C 6.179 3.156 15.585 1.00 . A A . 97 LEU C 1 1
8 15828 1 1 97 LEU CA C 6.364 1.758 16.232 1.00 . A A . 97 LEU CA 1 1
8 15829 1 1 97 LEU CB C 5.719 0.643 15.364 1.00 . A A . 97 LEU CB 1 1
8 15830 1 1 97 LEU CD1 C 7.726 0.170 13.851 1.00 . A A . 97 LEU CD1 1 1
8 15831 1 1 97 LEU CD2 C 7.343 -1.237 15.882 1.00 . A A . 97 LEU CD2 1 1
8 15832 1 1 97 LEU CG C 6.663 -0.425 14.779 1.00 . A A . 97 LEU CG 1 1
8 15833 1 1 97 LEU H H 6.624 1.559 18.334 1.00 . A A . 97 LEU H 1 1
8 15834 1 1 97 LEU HA H 7.436 1.567 16.245 1.00 . A A . 97 LEU HA 1 1
8 15835 1 1 97 LEU HB3 H 5.188 1.103 14.525 1.00 . A A . 97 LEU HB3 1 1
8 15836 1 1 97 LEU HD11 H 7.247 0.731 13.051 1.00 . A A . 97 LEU HD11 1 1
8 15837 1 1 97 LEU HD12 H 8.413 0.811 14.394 1.00 . A A . 97 LEU HD12 1 1
8 15838 1 1 97 LEU HD13 H 8.297 -0.642 13.394 1.00 . A A . 97 LEU HD13 1 1
8 15839 1 1 97 LEU HD21 H 7.917 -2.051 15.438 1.00 . A A . 97 LEU HD21 1 1
8 15840 1 1 97 LEU HD22 H 8.011 -0.614 16.469 1.00 . A A . 97 LEU HD22 1 1
8 15841 1 1 97 LEU HD23 H 6.582 -1.667 16.534 1.00 . A A . 97 LEU HD23 1 1
8 15842 1 1 97 LEU HG H 6.056 -1.117 14.184 1.00 . A A . 97 LEU HG 1 1
8 15843 1 1 97 LEU N N 5.905 1.670 17.632 1.00 . A A . 97 LEU N 1 1
8 15844 1 1 97 LEU O O 5.069 3.600 15.310 1.00 . A A . 97 LEU O 1 1
8 15845 1 1 98 TRP C C 6.914 4.820 12.935 1.00 . A A . 98 TRP C 1 1
8 15846 1 1 98 TRP CA C 7.320 5.042 14.424 1.00 . A A . 98 TRP CA 1 1
8 15847 1 1 98 TRP CB C 8.677 5.750 14.551 1.00 . A A . 98 TRP CB 1 1
8 15848 1 1 98 TRP CD1 C 8.345 7.548 16.257 1.00 . A A . 98 TRP CD1 1 1
8 15849 1 1 98 TRP CD2 C 9.800 6.002 16.956 1.00 . A A . 98 TRP CD2 1 1
8 15850 1 1 98 TRP CE2 C 9.688 6.975 18.004 1.00 . A A . 98 TRP CE2 1 1
8 15851 1 1 98 TRP CE3 C 10.694 4.921 17.178 1.00 . A A . 98 TRP CE3 1 1
8 15852 1 1 98 TRP CG C 8.922 6.409 15.886 1.00 . A A . 98 TRP CG 1 1
8 15853 1 1 98 TRP CH2 C 11.297 5.773 19.382 1.00 . A A . 98 TRP CH2 1 1
8 15854 1 1 98 TRP CZ2 C 10.433 6.862 19.220 1.00 . A A . 98 TRP CZ2 1 1
8 15855 1 1 98 TRP CZ3 C 11.426 4.809 18.362 1.00 . A A . 98 TRP CZ3 1 1
8 15856 1 1 98 TRP H H 8.185 3.434 15.525 1.00 . A A . 98 TRP H 1 1
8 15857 1 1 98 TRP HA H 6.558 5.719 14.810 1.00 . A A . 98 TRP HA 1 1
8 15858 1 1 98 TRP HB3 H 8.751 6.543 13.812 1.00 . A A . 98 TRP HB3 1 1
8 15859 1 1 98 TRP HD1 H 7.648 8.131 15.688 1.00 . A A . 98 TRP HD1 1 1
8 15860 1 1 98 TRP HE1 H 8.488 8.734 18.024 1.00 . A A . 98 TRP HE1 1 1
8 15861 1 1 98 TRP HE3 H 10.801 4.178 16.387 1.00 . A A . 98 TRP HE3 1 1
8 15862 1 1 98 TRP HH2 H 11.877 5.677 20.297 1.00 . A A . 98 TRP HH2 1 1
8 15863 1 1 98 TRP HZ2 H 10.317 7.606 19.978 1.00 . A A . 98 TRP HZ2 1 1
8 15864 1 1 98 TRP HZ3 H 12.104 3.975 18.497 1.00 . A A . 98 TRP HZ3 1 1
8 15865 1 1 98 TRP N N 7.293 3.818 15.245 1.00 . A A . 98 TRP N 1 1
8 15866 1 1 98 TRP NE1 N 8.805 7.892 17.555 1.00 . A A . 98 TRP NE1 1 1
8 15867 1 1 98 TRP O O 6.898 5.770 12.158 1.00 . A A . 98 TRP O 1 1
8 15868 1 1 99 GLY C C 4.649 4.089 10.957 1.00 . A A . 99 GLY C 1 1
8 15869 1 1 99 GLY CA C 5.953 3.307 11.227 1.00 . A A . 99 GLY CA 1 1
8 15870 1 1 99 GLY H H 6.576 2.854 13.221 1.00 . A A . 99 GLY H 1 1
8 15871 1 1 99 GLY HA2 H 6.667 3.565 10.440 1.00 . A A . 99 GLY HA2 1 1
8 15872 1 1 99 GLY N N 6.543 3.597 12.534 1.00 . A A . 99 GLY N 1 1
8 15873 1 1 99 GLY O O 4.310 4.336 9.807 1.00 . A A . 99 GLY O 1 1
8 15874 1 1 100 LEU C C 2.979 6.829 12.010 1.00 . A A . 100 LEU C 1 1
8 15875 1 1 100 LEU CA C 2.692 5.319 11.909 1.00 . A A . 100 LEU CA 1 1
8 15876 1 1 100 LEU CB C 1.637 4.923 12.967 1.00 . A A . 100 LEU CB 1 1
8 15877 1 1 100 LEU CD1 C 0.421 3.351 14.456 1.00 . A A . 100 LEU CD1 1 1
8 15878 1 1 100 LEU CD2 C 1.477 2.391 12.468 1.00 . A A . 100 LEU CD2 1 1
8 15879 1 1 100 LEU CG C 1.607 3.477 13.517 1.00 . A A . 100 LEU CG 1 1
8 15880 1 1 100 LEU H H 4.238 4.225 12.937 1.00 . A A . 100 LEU H 1 1
8 15881 1 1 100 LEU HA H 2.248 5.170 10.924 1.00 . A A . 100 LEU HA 1 1
8 15882 1 1 100 LEU HB3 H 0.657 5.145 12.542 1.00 . A A . 100 LEU HB3 1 1
8 15883 1 1 100 LEU HD11 H 0.480 4.142 15.204 1.00 . A A . 100 LEU HD11 1 1
8 15884 1 1 100 LEU HD12 H -0.504 3.439 13.895 1.00 . A A . 100 LEU HD12 1 1
8 15885 1 1 100 LEU HD13 H 0.465 2.385 14.958 1.00 . A A . 100 LEU HD13 1 1
8 15886 1 1 100 LEU HD21 H 1.460 1.421 12.975 1.00 . A A . 100 LEU HD21 1 1
8 15887 1 1 100 LEU HD22 H 0.572 2.511 11.881 1.00 . A A . 100 LEU HD22 1 1
8 15888 1 1 100 LEU HD23 H 2.356 2.441 11.836 1.00 . A A . 100 LEU HD23 1 1
8 15889 1 1 100 LEU HG H 2.530 3.290 14.076 1.00 . A A . 100 LEU HG 1 1
8 15890 1 1 100 LEU N N 3.910 4.484 12.004 1.00 . A A . 100 LEU N 1 1
8 15891 1 1 100 LEU O O 2.101 7.652 11.775 1.00 . A A . 100 LEU O 1 1
8 15892 1 1 101 GLU C C 5.274 8.865 10.893 1.00 . A A . 101 GLU C 1 1
8 15893 1 1 101 GLU CA C 4.724 8.566 12.308 1.00 . A A . 101 GLU CA 1 1
8 15894 1 1 101 GLU CB C 5.843 8.757 13.362 1.00 . A A . 101 GLU CB 1 1
8 15895 1 1 101 GLU CD C 6.327 10.682 14.949 1.00 . A A . 101 GLU CD 1 1
8 15896 1 1 101 GLU CG C 5.381 9.505 14.622 1.00 . A A . 101 GLU CG 1 1
8 15897 1 1 101 GLU H H 4.918 6.462 12.433 1.00 . A A . 101 GLU H 1 1
8 15898 1 1 101 GLU HA H 3.917 9.282 12.497 1.00 . A A . 101 GLU HA 1 1
8 15899 1 1 101 GLU HB3 H 6.669 9.299 12.910 1.00 . A A . 101 GLU HB3 1 1
8 15900 1 1 101 GLU HG3 H 5.339 8.806 15.464 1.00 . A A . 101 GLU HG3 1 1
8 15901 1 1 101 GLU N N 4.209 7.196 12.375 1.00 . A A . 101 GLU N 1 1
8 15902 1 1 101 GLU O O 5.904 8.015 10.258 1.00 . A A . 101 GLU O 1 1
8 15903 1 1 101 GLU OE1 O 6.462 11.608 14.105 1.00 . A A . 101 GLU OE1 1 1
8 15904 1 1 101 GLU OE2 O 6.975 10.658 16.021 1.00 . A A . 101 GLU OE2 1 1
8 15905 1 1 102 PHE C C 6.178 11.941 9.228 1.00 . A A . 102 PHE C 1 1
8 15906 1 1 102 PHE CA C 5.525 10.560 9.112 1.00 . A A . 102 PHE CA 1 1
8 15907 1 1 102 PHE CB C 4.342 10.618 8.128 1.00 . A A . 102 PHE CB 1 1
8 15908 1 1 102 PHE CD1 C 3.808 8.132 7.865 1.00 . A A . 102 PHE CD1 1 1
8 15909 1 1 102 PHE CD2 C 2.057 9.629 8.664 1.00 . A A . 102 PHE CD2 1 1
8 15910 1 1 102 PHE CE1 C 2.925 7.040 7.980 1.00 . A A . 102 PHE CE1 1 1
8 15911 1 1 102 PHE CE2 C 1.172 8.539 8.766 1.00 . A A . 102 PHE CE2 1 1
8 15912 1 1 102 PHE CG C 3.381 9.434 8.209 1.00 . A A . 102 PHE CG 1 1
8 15913 1 1 102 PHE CZ C 1.610 7.247 8.430 1.00 . A A . 102 PHE CZ 1 1
8 15914 1 1 102 PHE H H 4.628 10.770 11.025 1.00 . A A . 102 PHE H 1 1
8 15915 1 1 102 PHE HA H 6.263 9.865 8.716 1.00 . A A . 102 PHE HA 1 1
8 15916 1 1 102 PHE HB3 H 4.734 10.714 7.116 1.00 . A A . 102 PHE HB3 1 1
8 15917 1 1 102 PHE HD1 H 4.814 7.970 7.511 1.00 . A A . 102 PHE HD1 1 1
8 15918 1 1 102 PHE HD2 H 1.712 10.618 8.917 1.00 . A A . 102 PHE HD2 1 1
8 15919 1 1 102 PHE HE1 H 3.244 6.050 7.690 1.00 . A A . 102 PHE HE1 1 1
8 15920 1 1 102 PHE HE2 H 0.149 8.693 9.074 1.00 . A A . 102 PHE HE2 1 1
8 15921 1 1 102 PHE HZ H 0.920 6.420 8.471 1.00 . A A . 102 PHE HZ 1 1
8 15922 1 1 102 PHE N N 5.084 10.099 10.426 1.00 . A A . 102 PHE N 1 1
8 15923 1 1 102 PHE O O 5.881 12.703 10.154 1.00 . A A . 102 PHE O 1 1
8 15924 1 1 103 GLN C C 7.341 14.378 6.984 1.00 . A A . 103 GLN C 1 1
8 15925 1 1 103 GLN CA C 7.753 13.568 8.221 1.00 . A A . 103 GLN CA 1 1
8 15926 1 1 103 GLN CB C 9.276 13.343 8.226 1.00 . A A . 103 GLN CB 1 1
8 15927 1 1 103 GLN CD C 9.607 11.030 9.364 1.00 . A A . 103 GLN CD 1 1
8 15928 1 1 103 GLN CG C 9.797 12.552 9.441 1.00 . A A . 103 GLN CG 1 1
8 15929 1 1 103 GLN H H 7.195 11.638 7.512 1.00 . A A . 103 GLN H 1 1
8 15930 1 1 103 GLN HA H 7.510 14.157 9.112 1.00 . A A . 103 GLN HA 1 1
8 15931 1 1 103 GLN HB3 H 9.747 14.329 8.243 1.00 . A A . 103 GLN HB3 1 1
8 15932 1 1 103 GLN HE21 H 9.520 10.801 11.382 1.00 . A A . 103 GLN HE21 1 1
8 15933 1 1 103 GLN HE22 H 9.364 9.343 10.417 1.00 . A A . 103 GLN HE22 1 1
8 15934 1 1 103 GLN HG3 H 9.310 12.934 10.336 1.00 . A A . 103 GLN HG3 1 1
8 15935 1 1 103 GLN N N 7.031 12.291 8.262 1.00 . A A . 103 GLN N 1 1
8 15936 1 1 103 GLN NE2 N 9.481 10.343 10.483 1.00 . A A . 103 GLN NE2 1 1
8 15937 1 1 103 GLN O O 7.211 13.834 5.881 1.00 . A A . 103 GLN O 1 1
8 15938 1 1 103 GLN OE1 O 9.556 10.420 8.300 1.00 . A A . 103 GLN OE1 1 1
8 15939 1 1 104 LYS C C 8.269 16.920 5.289 1.00 . A A . 104 LYS C 1 1
8 15940 1 1 104 LYS CA C 6.978 16.687 6.090 1.00 . A A . 104 LYS CA 1 1
8 15941 1 1 104 LYS CB C 6.410 17.998 6.674 1.00 . A A . 104 LYS CB 1 1
8 15942 1 1 104 LYS CD C 6.893 18.678 9.083 1.00 . A A . 104 LYS CD 1 1
8 15943 1 1 104 LYS CE C 7.821 19.523 9.968 1.00 . A A . 104 LYS CE 1 1
8 15944 1 1 104 LYS CG C 7.374 18.717 7.630 1.00 . A A . 104 LYS CG 1 1
8 15945 1 1 104 LYS H H 7.271 16.039 8.109 1.00 . A A . 104 LYS H 1 1
8 15946 1 1 104 LYS HA H 6.250 16.295 5.372 1.00 . A A . 104 LYS HA 1 1
8 15947 1 1 104 LYS HB3 H 5.460 17.795 7.175 1.00 . A A . 104 LYS HB3 1 1
8 15948 1 1 104 LYS HD3 H 6.864 17.648 9.449 1.00 . A A . 104 LYS HD3 1 1
8 15949 1 1 104 LYS HE3 H 8.275 20.302 9.346 1.00 . A A . 104 LYS HE3 1 1
8 15950 1 1 104 LYS HG3 H 7.440 19.761 7.314 1.00 . A A . 104 LYS HG3 1 1
8 15951 1 1 104 LYS HZ1 H 7.714 20.711 11.662 1.00 . A A . 104 LYS HZ1 1 1
8 15952 1 1 104 LYS HZ2 H 6.367 20.779 10.750 1.00 . A A . 104 LYS HZ2 1 1
8 15953 1 1 104 LYS HZ3 H 6.651 19.471 11.694 1.00 . A A . 104 LYS HZ3 1 1
8 15954 1 1 104 LYS N N 7.164 15.694 7.167 1.00 . A A . 104 LYS N 1 1
8 15955 1 1 104 LYS NZ N 7.096 20.158 11.091 1.00 . A A . 104 LYS NZ 1 1
8 15956 1 1 104 LYS O O 9.325 16.395 5.630 1.00 . A A . 104 LYS O 1 1
8 15957 1 1 105 ASN C C 9.795 16.554 2.677 1.00 . A A . 105 ASN C 1 1
8 15958 1 1 105 ASN CA C 9.264 17.885 3.235 1.00 . A A . 105 ASN CA 1 1
8 15959 1 1 105 ASN CB C 10.355 18.830 3.808 1.00 . A A . 105 ASN CB 1 1
8 15960 1 1 105 ASN CG C 9.929 20.275 3.783 1.00 . A A . 105 ASN CG 1 1
8 15961 1 1 105 ASN H H 7.264 18.080 3.986 1.00 . A A . 105 ASN H 1 1
8 15962 1 1 105 ASN HA H 8.815 18.374 2.373 1.00 . A A . 105 ASN HA 1 1
8 15963 1 1 105 ASN HB3 H 11.276 18.731 3.222 1.00 . A A . 105 ASN HB3 1 1
8 15964 1 1 105 ASN HD21 H 10.959 20.623 2.078 1.00 . A A . 105 ASN HD21 1 1
8 15965 1 1 105 ASN HD22 H 10.067 21.984 2.747 1.00 . A A . 105 ASN HD22 1 1
8 15966 1 1 105 ASN N N 8.177 17.709 4.222 1.00 . A A . 105 ASN N 1 1
8 15967 1 1 105 ASN ND2 N 10.357 21.022 2.790 1.00 . A A . 105 ASN ND2 1 1
8 15968 1 1 105 ASN O O 10.969 16.432 2.311 1.00 . A A . 105 ASN O 1 1
8 15969 1 1 105 ASN OD1 O 9.198 20.754 4.637 1.00 . A A . 105 ASN OD1 1 1
8 15970 1 1 106 LYS C C 8.084 13.441 1.646 1.00 . A A . 106 LYS C 1 1
8 15971 1 1 106 LYS CA C 9.282 14.148 2.282 1.00 . A A . 106 LYS CA 1 1
8 15972 1 1 106 LYS CB C 9.761 13.434 3.559 1.00 . A A . 106 LYS CB 1 1
8 15973 1 1 106 LYS CD C 10.678 11.141 2.811 1.00 . A A . 106 LYS CD 1 1
8 15974 1 1 106 LYS CE C 11.544 10.075 3.509 1.00 . A A . 106 LYS CE 1 1
8 15975 1 1 106 LYS CG C 10.996 12.540 3.362 1.00 . A A . 106 LYS CG 1 1
8 15976 1 1 106 LYS H H 7.958 15.714 2.851 1.00 . A A . 106 LYS H 1 1
8 15977 1 1 106 LYS HA H 10.099 14.157 1.557 1.00 . A A . 106 LYS HA 1 1
8 15978 1 1 106 LYS HB3 H 8.953 12.865 4.014 1.00 . A A . 106 LYS HB3 1 1
8 15979 1 1 106 LYS HD3 H 10.867 11.106 1.732 1.00 . A A . 106 LYS HD3 1 1
8 15980 1 1 106 LYS HE3 H 11.908 10.486 4.459 1.00 . A A . 106 LYS HE3 1 1
8 15981 1 1 106 LYS HG3 H 11.471 12.444 4.341 1.00 . A A . 106 LYS HG3 1 1
8 15982 1 1 106 LYS HZ1 H 11.370 8.161 4.268 1.00 . A A . 106 LYS HZ1 1 1
8 15983 1 1 106 LYS HZ2 H 9.994 9.028 4.383 1.00 . A A . 106 LYS HZ2 1 1
8 15984 1 1 106 LYS HZ3 H 10.455 8.403 2.931 1.00 . A A . 106 LYS HZ3 1 1
8 15985 1 1 106 LYS N N 8.929 15.525 2.615 1.00 . A A . 106 LYS N 1 1
8 15986 1 1 106 LYS NZ N 10.794 8.834 3.788 1.00 . A A . 106 LYS NZ 1 1
8 15987 1 1 106 LYS O O 6.941 13.615 2.055 1.00 . A A . 106 LYS O 1 1
8 15988 1 1 107 ASP C C 7.689 10.447 -0.112 1.00 . A A . 107 ASP C 1 1
8 15989 1 1 107 ASP CA C 7.449 11.959 -0.253 1.00 . A A . 107 ASP CA 1 1
8 15990 1 1 107 ASP CB C 7.665 12.560 -1.659 1.00 . A A . 107 ASP CB 1 1
8 15991 1 1 107 ASP CG C 7.492 11.577 -2.828 1.00 . A A . 107 ASP CG 1 1
8 15992 1 1 107 ASP H H 9.355 12.532 0.394 1.00 . A A . 107 ASP H 1 1
8 15993 1 1 107 ASP HA H 6.413 12.158 0.040 1.00 . A A . 107 ASP HA 1 1
8 15994 1 1 107 ASP HB3 H 8.664 12.997 -1.725 1.00 . A A . 107 ASP HB3 1 1
8 15995 1 1 107 ASP N N 8.384 12.647 0.635 1.00 . A A . 107 ASP N 1 1
8 15996 1 1 107 ASP O O 8.775 9.996 0.275 1.00 . A A . 107 ASP O 1 1
8 15997 1 1 107 ASP OD1 O 8.353 10.692 -2.998 1.00 . A A . 107 ASP OD1 1 1
8 15998 1 1 107 ASP OD2 O 6.525 11.757 -3.610 1.00 . A A . 107 ASP OD2 1 1
8 15999 1 1 108 TYR C C 6.025 7.585 -1.521 1.00 . A A . 108 TYR C 1 1
8 16000 1 1 108 TYR CA C 6.672 8.194 -0.278 1.00 . A A . 108 TYR CA 1 1
8 16001 1 1 108 TYR CB C 5.942 7.745 1.006 1.00 . A A . 108 TYR CB 1 1
8 16002 1 1 108 TYR CD1 C 6.825 5.417 1.558 1.00 . A A . 108 TYR CD1 1 1
8 16003 1 1 108 TYR CD2 C 7.330 7.263 3.078 1.00 . A A . 108 TYR CD2 1 1
8 16004 1 1 108 TYR CE1 C 7.521 4.540 2.405 1.00 . A A . 108 TYR CE1 1 1
8 16005 1 1 108 TYR CE2 C 8.028 6.385 3.921 1.00 . A A . 108 TYR CE2 1 1
8 16006 1 1 108 TYR CG C 6.729 6.791 1.886 1.00 . A A . 108 TYR CG 1 1
8 16007 1 1 108 TYR CZ C 8.135 5.014 3.586 1.00 . A A . 108 TYR CZ 1 1
8 16008 1 1 108 TYR H H 5.807 10.083 -0.742 1.00 . A A . 108 TYR H 1 1
8 16009 1 1 108 TYR HA H 7.698 7.837 -0.214 1.00 . A A . 108 TYR HA 1 1
8 16010 1 1 108 TYR HB3 H 4.995 7.264 0.754 1.00 . A A . 108 TYR HB3 1 1
8 16011 1 1 108 TYR HD1 H 6.342 5.032 0.669 1.00 . A A . 108 TYR HD1 1 1
8 16012 1 1 108 TYR HD2 H 7.221 8.305 3.345 1.00 . A A . 108 TYR HD2 1 1
8 16013 1 1 108 TYR HE1 H 7.579 3.487 2.190 1.00 . A A . 108 TYR HE1 1 1
8 16014 1 1 108 TYR HE2 H 8.456 6.738 4.847 1.00 . A A . 108 TYR HE2 1 1
8 16015 1 1 108 TYR HH H 9.172 4.574 5.176 1.00 . A A . 108 TYR HH 1 1
8 16016 1 1 108 TYR N N 6.655 9.654 -0.384 1.00 . A A . 108 TYR N 1 1
8 16017 1 1 108 TYR O O 5.068 8.132 -2.074 1.00 . A A . 108 TYR O 1 1
8 16018 1 1 108 TYR OH O 8.796 4.143 4.388 1.00 . A A . 108 TYR OH 1 1
8 16019 1 1 109 TYR C C 5.866 4.163 -2.590 1.00 . A A . 109 TYR C 1 1
8 16020 1 1 109 TYR CA C 5.982 5.628 -3.018 1.00 . A A . 109 TYR CA 1 1
8 16021 1 1 109 TYR CB C 6.833 5.807 -4.290 1.00 . A A . 109 TYR CB 1 1
8 16022 1 1 109 TYR CD1 C 7.046 8.247 -4.921 1.00 . A A . 109 TYR CD1 1 1
8 16023 1 1 109 TYR CD2 C 5.609 6.806 -6.273 1.00 . A A . 109 TYR CD2 1 1
8 16024 1 1 109 TYR CE1 C 6.773 9.321 -5.777 1.00 . A A . 109 TYR CE1 1 1
8 16025 1 1 109 TYR CE2 C 5.351 7.876 -7.140 1.00 . A A . 109 TYR CE2 1 1
8 16026 1 1 109 TYR CG C 6.465 6.983 -5.161 1.00 . A A . 109 TYR CG 1 1
8 16027 1 1 109 TYR CZ C 5.924 9.151 -6.888 1.00 . A A . 109 TYR CZ 1 1
8 16028 1 1 109 TYR H H 7.305 6.024 -1.409 1.00 . A A . 109 TYR H 1 1
8 16029 1 1 109 TYR HA H 4.975 5.971 -3.230 1.00 . A A . 109 TYR HA 1 1
8 16030 1 1 109 TYR HB3 H 6.785 4.899 -4.897 1.00 . A A . 109 TYR HB3 1 1
8 16031 1 1 109 TYR HD1 H 7.713 8.386 -4.080 1.00 . A A . 109 TYR HD1 1 1
8 16032 1 1 109 TYR HD2 H 5.172 5.837 -6.455 1.00 . A A . 109 TYR HD2 1 1
8 16033 1 1 109 TYR HE1 H 7.242 10.283 -5.622 1.00 . A A . 109 TYR HE1 1 1
8 16034 1 1 109 TYR HE2 H 4.720 7.740 -8.004 1.00 . A A . 109 TYR HE2 1 1
8 16035 1 1 109 TYR HH H 5.137 9.953 -8.473 1.00 . A A . 109 TYR HH 1 1
8 16036 1 1 109 TYR N N 6.526 6.423 -1.922 1.00 . A A . 109 TYR N 1 1
8 16037 1 1 109 TYR O O 6.717 3.624 -1.871 1.00 . A A . 109 TYR O 1 1
8 16038 1 1 109 TYR OH O 5.697 10.200 -7.718 1.00 . A A . 109 TYR OH 1 1
8 16039 1 1 110 ILE C C 3.944 1.504 -4.052 1.00 . A A . 110 ILE C 1 1
8 16040 1 1 110 ILE CA C 4.439 2.118 -2.742 1.00 . A A . 110 ILE CA 1 1
8 16041 1 1 110 ILE CB C 3.394 2.033 -1.607 1.00 . A A . 110 ILE CB 1 1
8 16042 1 1 110 ILE CD1 C 3.010 2.460 0.927 1.00 . A A . 110 ILE CD1 1 1
8 16043 1 1 110 ILE CG1 C 3.937 2.632 -0.285 1.00 . A A . 110 ILE CG1 1 1
8 16044 1 1 110 ILE CG2 C 2.902 0.601 -1.383 1.00 . A A . 110 ILE CG2 1 1
8 16045 1 1 110 ILE H H 4.159 4.029 -3.634 1.00 . A A . 110 ILE H 1 1
8 16046 1 1 110 ILE HA H 5.334 1.573 -2.454 1.00 . A A . 110 ILE HA 1 1
8 16047 1 1 110 ILE HB H 2.527 2.606 -1.917 1.00 . A A . 110 ILE HB 1 1
8 16048 1 1 110 ILE HD11 H 3.373 3.117 1.708 1.00 . A A . 110 ILE HD11 1 1
8 16049 1 1 110 ILE HD12 H 1.986 2.714 0.663 1.00 . A A . 110 ILE HD12 1 1
8 16050 1 1 110 ILE HD13 H 3.066 1.425 1.289 1.00 . A A . 110 ILE HD13 1 1
8 16051 1 1 110 ILE HG13 H 4.031 3.707 -0.426 1.00 . A A . 110 ILE HG13 1 1
8 16052 1 1 110 ILE HG21 H 2.411 0.225 -2.277 1.00 . A A . 110 ILE HG21 1 1
8 16053 1 1 110 ILE HG22 H 3.738 -0.058 -1.111 1.00 . A A . 110 ILE HG22 1 1
8 16054 1 1 110 ILE HG23 H 2.153 0.548 -0.603 1.00 . A A . 110 ILE HG23 1 1
8 16055 1 1 110 ILE N N 4.784 3.519 -3.022 1.00 . A A . 110 ILE N 1 1
8 16056 1 1 110 ILE O O 3.440 2.220 -4.908 1.00 . A A . 110 ILE O 1 1
8 16057 1 1 111 ILE C C 3.279 -2.002 -5.026 1.00 . A A . 111 ILE C 1 1
8 16058 1 1 111 ILE CA C 3.736 -0.585 -5.416 1.00 . A A . 111 ILE CA 1 1
8 16059 1 1 111 ILE CB C 4.959 -0.591 -6.378 1.00 . A A . 111 ILE CB 1 1
8 16060 1 1 111 ILE CD1 C 5.734 -1.379 -8.743 1.00 . A A . 111 ILE CD1 1 1
8 16061 1 1 111 ILE CG1 C 4.733 -1.529 -7.580 1.00 . A A . 111 ILE CG1 1 1
8 16062 1 1 111 ILE CG2 C 6.263 -0.908 -5.613 1.00 . A A . 111 ILE CG2 1 1
8 16063 1 1 111 ILE H H 4.552 -0.328 -3.484 1.00 . A A . 111 ILE H 1 1
8 16064 1 1 111 ILE HA H 2.895 -0.105 -5.918 1.00 . A A . 111 ILE HA 1 1
8 16065 1 1 111 ILE HB H 5.070 0.425 -6.785 1.00 . A A . 111 ILE HB 1 1
8 16066 1 1 111 ILE HD11 H 5.535 -2.136 -9.507 1.00 . A A . 111 ILE HD11 1 1
8 16067 1 1 111 ILE HD12 H 5.649 -0.404 -9.199 1.00 . A A . 111 ILE HD12 1 1
8 16068 1 1 111 ILE HD13 H 6.749 -1.524 -8.399 1.00 . A A . 111 ILE HD13 1 1
8 16069 1 1 111 ILE HG13 H 3.718 -1.374 -7.956 1.00 . A A . 111 ILE HG13 1 1
8 16070 1 1 111 ILE HG21 H 6.524 -0.072 -4.961 1.00 . A A . 111 ILE HG21 1 1
8 16071 1 1 111 ILE HG22 H 6.128 -1.771 -4.981 1.00 . A A . 111 ILE HG22 1 1
8 16072 1 1 111 ILE HG23 H 7.086 -1.067 -6.300 1.00 . A A . 111 ILE HG23 1 1
8 16073 1 1 111 ILE N N 4.077 0.192 -4.219 1.00 . A A . 111 ILE N 1 1
8 16074 1 1 111 ILE O O 3.731 -2.573 -4.033 1.00 . A A . 111 ILE O 1 1
8 16075 1 1 112 SER C C 2.042 -4.761 -6.963 1.00 . A A . 112 SER C 1 1
8 16076 1 1 112 SER CA C 1.860 -3.947 -5.686 1.00 . A A . 112 SER CA 1 1
8 16077 1 1 112 SER CB C 0.374 -3.889 -5.325 1.00 . A A . 112 SER CB 1 1
8 16078 1 1 112 SER H H 2.021 -2.044 -6.613 1.00 . A A . 112 SER H 1 1
8 16079 1 1 112 SER HA H 2.384 -4.453 -4.877 1.00 . A A . 112 SER HA 1 1
8 16080 1 1 112 SER HB3 H -0.203 -3.650 -6.215 1.00 . A A . 112 SER HB3 1 1
8 16081 1 1 112 SER HG H -0.935 -5.029 -4.414 1.00 . A A . 112 SER HG 1 1
8 16082 1 1 112 SER N N 2.384 -2.583 -5.833 1.00 . A A . 112 SER N 1 1
8 16083 1 1 112 SER O O 1.852 -4.255 -8.076 1.00 . A A . 112 SER O 1 1
8 16084 1 1 112 SER OG O -0.028 -5.131 -4.794 1.00 . A A . 112 SER OG 1 1
8 16085 1 1 113 THR C C 2.204 -8.351 -7.853 1.00 . A A . 113 THR C 1 1
8 16086 1 1 113 THR CA C 2.790 -6.933 -7.947 1.00 . A A . 113 THR CA 1 1
8 16087 1 1 113 THR CB C 4.319 -6.931 -8.187 1.00 . A A . 113 THR CB 1 1
8 16088 1 1 113 THR CG2 C 4.803 -5.599 -8.764 1.00 . A A . 113 THR CG2 1 1
8 16089 1 1 113 THR H H 2.594 -6.365 -5.877 1.00 . A A . 113 THR H 1 1
8 16090 1 1 113 THR HA H 2.322 -6.514 -8.830 1.00 . A A . 113 THR HA 1 1
8 16091 1 1 113 THR HB H 4.586 -7.700 -8.917 1.00 . A A . 113 THR HB 1 1
8 16092 1 1 113 THR HG1 H 5.964 -7.105 -7.174 1.00 . A A . 113 THR HG1 1 1
8 16093 1 1 113 THR HG21 H 5.874 -5.670 -8.965 1.00 . A A . 113 THR HG21 1 1
8 16094 1 1 113 THR HG22 H 4.286 -5.389 -9.705 1.00 . A A . 113 THR HG22 1 1
8 16095 1 1 113 THR HG23 H 4.600 -4.799 -8.069 1.00 . A A . 113 THR HG23 1 1
8 16096 1 1 113 THR N N 2.415 -6.038 -6.820 1.00 . A A . 113 THR N 1 1
8 16097 1 1 113 THR O O 2.717 -9.297 -8.462 1.00 . A A . 113 THR O 1 1
8 16098 1 1 113 THR OG1 O 5.013 -7.157 -6.982 1.00 . A A . 113 THR OG1 1 1
8 16099 1 1 114 SER C C -0.187 -10.479 -8.128 1.00 . A A . 114 SER C 1 1
8 16100 1 1 114 SER CA C 0.339 -9.733 -6.884 1.00 . A A . 114 SER CA 1 1
8 16101 1 1 114 SER CB C -0.858 -9.408 -5.966 1.00 . A A . 114 SER CB 1 1
8 16102 1 1 114 SER H H 0.678 -7.644 -6.718 1.00 . A A . 114 SER H 1 1
8 16103 1 1 114 SER HA H 1.011 -10.410 -6.366 1.00 . A A . 114 SER HA 1 1
8 16104 1 1 114 SER HB3 H -0.502 -9.100 -4.983 1.00 . A A . 114 SER HB3 1 1
8 16105 1 1 114 SER HG H -2.364 -8.146 -5.963 1.00 . A A . 114 SER HG 1 1
8 16106 1 1 114 SER N N 1.083 -8.481 -7.138 1.00 . A A . 114 SER N 1 1
8 16107 1 1 114 SER O O -0.317 -11.702 -8.085 1.00 . A A . 114 SER O 1 1
8 16108 1 1 114 SER OG O -1.584 -8.346 -6.554 1.00 . A A . 114 SER OG 1 1
8 16109 1 1 115 ASN C C 0.327 -11.314 -11.078 1.00 . A A . 115 ASN C 1 1
8 16110 1 1 115 ASN CA C -0.808 -10.411 -10.534 1.00 . A A . 115 ASN CA 1 1
8 16111 1 1 115 ASN CB C -1.234 -9.316 -11.551 1.00 . A A . 115 ASN CB 1 1
8 16112 1 1 115 ASN CG C -1.628 -9.869 -12.910 1.00 . A A . 115 ASN CG 1 1
8 16113 1 1 115 ASN H H -0.426 -8.778 -9.192 1.00 . A A . 115 ASN H 1 1
8 16114 1 1 115 ASN HA H -1.671 -11.061 -10.352 1.00 . A A . 115 ASN HA 1 1
8 16115 1 1 115 ASN HB3 H -0.408 -8.616 -11.702 1.00 . A A . 115 ASN HB3 1 1
8 16116 1 1 115 ASN HD21 H -3.579 -9.976 -12.419 1.00 . A A . 115 ASN HD21 1 1
8 16117 1 1 115 ASN HD22 H -3.162 -10.457 -14.060 1.00 . A A . 115 ASN HD22 1 1
8 16118 1 1 115 ASN N N -0.452 -9.786 -9.250 1.00 . A A . 115 ASN N 1 1
8 16119 1 1 115 ASN ND2 N -2.896 -10.126 -13.143 1.00 . A A . 115 ASN ND2 1 1
8 16120 1 1 115 ASN O O 0.061 -12.265 -11.814 1.00 . A A . 115 ASN O 1 1
8 16121 1 1 115 ASN OD1 O -0.793 -10.054 -13.783 1.00 . A A . 115 ASN OD1 1 1
8 16122 1 1 116 GLY C C 2.901 -12.051 -12.560 1.00 . A A . 116 GLY C 1 1
8 16123 1 1 116 GLY CA C 2.778 -11.829 -11.039 1.00 . A A . 116 GLY CA 1 1
8 16124 1 1 116 GLY H H 1.724 -10.268 -10.046 1.00 . A A . 116 GLY H 1 1
8 16125 1 1 116 GLY HA2 H 3.670 -11.323 -10.674 1.00 . A A . 116 GLY HA2 1 1
8 16126 1 1 116 GLY N N 1.587 -11.043 -10.689 1.00 . A A . 116 GLY N 1 1
8 16127 1 1 116 GLY O O 2.991 -13.205 -12.994 1.00 . A A . 116 GLY O 1 1
8 16128 1 1 117 SER C C 4.016 -11.825 -15.388 1.00 . A A . 117 SER C 1 1
8 16129 1 1 117 SER CA C 2.874 -10.972 -14.834 1.00 . A A . 117 SER CA 1 1
8 16130 1 1 117 SER CB C 3.063 -9.540 -15.370 1.00 . A A . 117 SER CB 1 1
8 16131 1 1 117 SER H H 2.691 -10.067 -12.931 1.00 . A A . 117 SER H 1 1
8 16132 1 1 117 SER HA H 1.928 -11.363 -15.222 1.00 . A A . 117 SER HA 1 1
8 16133 1 1 117 SER HB3 H 2.830 -9.518 -16.443 1.00 . A A . 117 SER HB3 1 1
8 16134 1 1 117 SER HG H 2.244 -7.771 -15.102 1.00 . A A . 117 SER HG 1 1
8 16135 1 1 117 SER N N 2.830 -10.969 -13.356 1.00 . A A . 117 SER N 1 1
8 16136 1 1 117 SER O O 5.073 -11.890 -14.770 1.00 . A A . 117 SER O 1 1
8 16137 1 1 117 SER OG O 2.225 -8.653 -14.659 1.00 . A A . 117 SER OG 1 1
8 16138 1 1 118 LEU C C 6.218 -12.519 -17.395 1.00 . A A . 118 LEU C 1 1
8 16139 1 1 118 LEU CA C 4.870 -13.259 -17.203 1.00 . A A . 118 LEU CA 1 1
8 16140 1 1 118 LEU CB C 4.312 -13.821 -18.524 1.00 . A A . 118 LEU CB 1 1
8 16141 1 1 118 LEU CD1 C 6.373 -15.224 -19.169 1.00 . A A . 118 LEU CD1 1 1
8 16142 1 1 118 LEU CD2 C 4.460 -16.318 -18.047 1.00 . A A . 118 LEU CD2 1 1
8 16143 1 1 118 LEU CG C 4.864 -15.181 -18.988 1.00 . A A . 118 LEU CG 1 1
8 16144 1 1 118 LEU H H 2.964 -12.288 -17.050 1.00 . A A . 118 LEU H 1 1
8 16145 1 1 118 LEU HA H 5.054 -14.092 -16.529 1.00 . A A . 118 LEU HA 1 1
8 16146 1 1 118 LEU HB3 H 4.478 -13.092 -19.323 1.00 . A A . 118 LEU HB3 1 1
8 16147 1 1 118 LEU HD11 H 6.697 -14.347 -19.732 1.00 . A A . 118 LEU HD11 1 1
8 16148 1 1 118 LEU HD12 H 6.876 -15.264 -18.209 1.00 . A A . 118 LEU HD12 1 1
8 16149 1 1 118 LEU HD13 H 6.622 -16.123 -19.733 1.00 . A A . 118 LEU HD13 1 1
8 16150 1 1 118 LEU HD21 H 4.778 -17.270 -18.475 1.00 . A A . 118 LEU HD21 1 1
8 16151 1 1 118 LEU HD22 H 4.917 -16.199 -17.075 1.00 . A A . 118 LEU HD22 1 1
8 16152 1 1 118 LEU HD23 H 3.373 -16.334 -17.940 1.00 . A A . 118 LEU HD23 1 1
8 16153 1 1 118 LEU HG H 4.420 -15.378 -19.972 1.00 . A A . 118 LEU HG 1 1
8 16154 1 1 118 LEU N N 3.851 -12.409 -16.579 1.00 . A A . 118 LEU N 1 1
8 16155 1 1 118 LEU O O 7.273 -13.069 -17.104 1.00 . A A . 118 LEU O 1 1
8 16156 1 1 119 GLU C C 8.154 -10.191 -16.523 1.00 . A A . 119 GLU C 1 1
8 16157 1 1 119 GLU CA C 7.403 -10.383 -17.864 1.00 . A A . 119 GLU CA 1 1
8 16158 1 1 119 GLU CB C 7.062 -8.996 -18.443 1.00 . A A . 119 GLU CB 1 1
8 16159 1 1 119 GLU CD C 7.043 -7.828 -20.701 1.00 . A A . 119 GLU CD 1 1
8 16160 1 1 119 GLU CG C 6.593 -9.066 -19.902 1.00 . A A . 119 GLU CG 1 1
8 16161 1 1 119 GLU H H 5.303 -10.827 -18.034 1.00 . A A . 119 GLU H 1 1
8 16162 1 1 119 GLU HA H 8.104 -10.878 -18.543 1.00 . A A . 119 GLU HA 1 1
8 16163 1 1 119 GLU HB3 H 7.948 -8.364 -18.396 1.00 . A A . 119 GLU HB3 1 1
8 16164 1 1 119 GLU HG3 H 5.507 -9.172 -19.913 1.00 . A A . 119 GLU HG3 1 1
8 16165 1 1 119 GLU N N 6.197 -11.232 -17.771 1.00 . A A . 119 GLU N 1 1
8 16166 1 1 119 GLU O O 9.318 -9.780 -16.500 1.00 . A A . 119 GLU O 1 1
8 16167 1 1 119 GLU OE1 O 8.262 -7.699 -20.982 1.00 . A A . 119 GLU OE1 1 1
8 16168 1 1 119 GLU OE2 O 6.180 -6.989 -21.076 1.00 . A A . 119 GLU OE2 1 1
8 16169 1 1 120 GLY C C 7.787 -11.754 -13.253 1.00 . A A . 120 GLY C 1 1
8 16170 1 1 120 GLY CA C 7.984 -10.452 -14.043 1.00 . A A . 120 GLY CA 1 1
8 16171 1 1 120 GLY H H 6.534 -10.837 -15.537 1.00 . A A . 120 GLY H 1 1
8 16172 1 1 120 GLY HA2 H 9.061 -10.264 -14.047 1.00 . A A . 120 GLY HA2 1 1
8 16173 1 1 120 GLY N N 7.489 -10.509 -15.412 1.00 . A A . 120 GLY N 1 1
8 16174 1 1 120 GLY O O 7.645 -11.727 -12.031 1.00 . A A . 120 GLY O 1 1
8 16175 1 1 121 LEU C C 8.782 -14.516 -12.252 1.00 . A A . 121 LEU C 1 1
8 16176 1 1 121 LEU CA C 7.717 -14.234 -13.342 1.00 . A A . 121 LEU CA 1 1
8 16177 1 1 121 LEU CB C 7.711 -15.354 -14.397 1.00 . A A . 121 LEU CB 1 1
8 16178 1 1 121 LEU CD1 C 8.995 -17.192 -15.532 1.00 . A A . 121 LEU CD1 1 1
8 16179 1 1 121 LEU CD2 C 9.682 -14.854 -15.960 1.00 . A A . 121 LEU CD2 1 1
8 16180 1 1 121 LEU CG C 9.094 -15.798 -14.919 1.00 . A A . 121 LEU CG 1 1
8 16181 1 1 121 LEU H H 7.874 -12.829 -14.962 1.00 . A A . 121 LEU H 1 1
8 16182 1 1 121 LEU HA H 6.740 -14.272 -12.852 1.00 . A A . 121 LEU HA 1 1
8 16183 1 1 121 LEU HB3 H 7.065 -15.093 -15.236 1.00 . A A . 121 LEU HB3 1 1
8 16184 1 1 121 LEU HD11 H 8.655 -17.905 -14.779 1.00 . A A . 121 LEU HD11 1 1
8 16185 1 1 121 LEU HD12 H 8.294 -17.179 -16.363 1.00 . A A . 121 LEU HD12 1 1
8 16186 1 1 121 LEU HD13 H 9.981 -17.500 -15.884 1.00 . A A . 121 LEU HD13 1 1
8 16187 1 1 121 LEU HD21 H 10.692 -15.182 -16.203 1.00 . A A . 121 LEU HD21 1 1
8 16188 1 1 121 LEU HD22 H 9.070 -14.875 -16.861 1.00 . A A . 121 LEU HD22 1 1
8 16189 1 1 121 LEU HD23 H 9.731 -13.834 -15.580 1.00 . A A . 121 LEU HD23 1 1
8 16190 1 1 121 LEU HG H 9.789 -15.866 -14.087 1.00 . A A . 121 LEU HG 1 1
8 16191 1 1 121 LEU N N 7.815 -12.900 -13.944 1.00 . A A . 121 LEU N 1 1
8 16192 1 1 121 LEU O O 8.589 -15.365 -11.387 1.00 . A A . 121 LEU O 1 1
8 16193 1 1 122 ASP C C 10.434 -13.215 -9.896 1.00 . A A . 122 ASP C 1 1
8 16194 1 1 122 ASP CA C 10.944 -13.675 -11.278 1.00 . A A . 122 ASP CA 1 1
8 16195 1 1 122 ASP CB C 12.040 -12.724 -11.791 1.00 . A A . 122 ASP CB 1 1
8 16196 1 1 122 ASP CG C 12.646 -13.195 -13.122 1.00 . A A . 122 ASP CG 1 1
8 16197 1 1 122 ASP H H 9.962 -13.128 -13.076 1.00 . A A . 122 ASP H 1 1
8 16198 1 1 122 ASP HA H 11.389 -14.661 -11.144 1.00 . A A . 122 ASP HA 1 1
8 16199 1 1 122 ASP HB3 H 12.832 -12.643 -11.044 1.00 . A A . 122 ASP HB3 1 1
8 16200 1 1 122 ASP N N 9.888 -13.773 -12.293 1.00 . A A . 122 ASP N 1 1
8 16201 1 1 122 ASP O O 11.178 -13.240 -8.911 1.00 . A A . 122 ASP O 1 1
8 16202 1 1 122 ASP OD1 O 13.604 -14.011 -13.098 1.00 . A A . 122 ASP OD1 1 1
8 16203 1 1 122 ASP OD2 O 12.169 -12.753 -14.193 1.00 . A A . 122 ASP OD2 1 1
8 16204 1 1 123 ASN C C 9.107 -10.645 -8.622 1.00 . A A . 123 ASN C 1 1
8 16205 1 1 123 ASN CA C 8.517 -12.060 -8.740 1.00 . A A . 123 ASN CA 1 1
8 16206 1 1 123 ASN CB C 8.539 -12.848 -7.408 1.00 . A A . 123 ASN CB 1 1
8 16207 1 1 123 ASN CG C 8.277 -14.338 -7.561 1.00 . A A . 123 ASN CG 1 1
8 16208 1 1 123 ASN H H 8.622 -12.834 -10.691 1.00 . A A . 123 ASN H 1 1
8 16209 1 1 123 ASN HA H 7.469 -11.944 -9.032 1.00 . A A . 123 ASN HA 1 1
8 16210 1 1 123 ASN HB3 H 7.790 -12.428 -6.744 1.00 . A A . 123 ASN HB3 1 1
8 16211 1 1 123 ASN HD21 H 10.229 -14.761 -7.285 1.00 . A A . 123 ASN HD21 1 1
8 16212 1 1 123 ASN HD22 H 9.174 -16.149 -7.523 1.00 . A A . 123 ASN HD22 1 1
8 16213 1 1 123 ASN N N 9.154 -12.812 -9.814 1.00 . A A . 123 ASN N 1 1
8 16214 1 1 123 ASN ND2 N 9.304 -15.152 -7.426 1.00 . A A . 123 ASN ND2 1 1
8 16215 1 1 123 ASN O O 10.118 -10.328 -9.243 1.00 . A A . 123 ASN O 1 1
8 16216 1 1 123 ASN OD1 O 7.153 -14.772 -7.785 1.00 . A A . 123 ASN OD1 1 1
8 16217 1 1 124 GLN C C 9.066 -7.556 -8.861 1.00 . A A . 124 GLN C 1 1
8 16218 1 1 124 GLN CA C 8.920 -8.402 -7.573 1.00 . A A . 124 GLN CA 1 1
8 16219 1 1 124 GLN CB C 10.214 -8.414 -6.739 1.00 . A A . 124 GLN CB 1 1
8 16220 1 1 124 GLN CD C 10.744 -10.358 -5.142 1.00 . A A . 124 GLN CD 1 1
8 16221 1 1 124 GLN CG C 10.041 -9.013 -5.327 1.00 . A A . 124 GLN CG 1 1
8 16222 1 1 124 GLN H H 7.616 -10.086 -7.363 1.00 . A A . 124 GLN H 1 1
8 16223 1 1 124 GLN HA H 8.157 -7.906 -6.969 1.00 . A A . 124 GLN HA 1 1
8 16224 1 1 124 GLN HB3 H 10.570 -7.395 -6.642 1.00 . A A . 124 GLN HB3 1 1
8 16225 1 1 124 GLN HE21 H 9.135 -11.244 -4.271 1.00 . A A . 124 GLN HE21 1 1
8 16226 1 1 124 GLN HE22 H 10.569 -12.233 -4.469 1.00 . A A . 124 GLN HE22 1 1
8 16227 1 1 124 GLN HG3 H 8.979 -9.112 -5.095 1.00 . A A . 124 GLN HG3 1 1
8 16228 1 1 124 GLN N N 8.475 -9.789 -7.810 1.00 . A A . 124 GLN N 1 1
8 16229 1 1 124 GLN NE2 N 10.081 -11.357 -4.595 1.00 . A A . 124 GLN NE2 1 1
8 16230 1 1 124 GLN O O 9.768 -6.546 -8.868 1.00 . A A . 124 GLN O 1 1
8 16231 1 1 124 GLN OE1 O 11.911 -10.541 -5.469 1.00 . A A . 124 GLN OE1 1 1
8 16232 1 1 125 GLU C C 7.210 -7.379 -12.065 1.00 . A A . 125 GLU C 1 1
8 16233 1 1 125 GLU CA C 8.528 -7.257 -11.277 1.00 . A A . 125 GLU CA 1 1
8 16234 1 1 125 GLU CB C 9.680 -7.876 -12.100 1.00 . A A . 125 GLU CB 1 1
8 16235 1 1 125 GLU CD C 12.231 -8.257 -12.369 1.00 . A A . 125 GLU CD 1 1
8 16236 1 1 125 GLU CG C 11.086 -7.743 -11.468 1.00 . A A . 125 GLU CG 1 1
8 16237 1 1 125 GLU H H 7.806 -8.741 -9.930 1.00 . A A . 125 GLU H 1 1
8 16238 1 1 125 GLU HA H 8.749 -6.204 -11.111 1.00 . A A . 125 GLU HA 1 1
8 16239 1 1 125 GLU HB3 H 9.670 -7.407 -13.089 1.00 . A A . 125 GLU HB3 1 1
8 16240 1 1 125 GLU HG3 H 11.105 -8.323 -10.553 1.00 . A A . 125 GLU HG3 1 1
8 16241 1 1 125 GLU N N 8.414 -7.929 -9.971 1.00 . A A . 125 GLU N 1 1
8 16242 1 1 125 GLU O O 6.425 -8.295 -11.821 1.00 . A A . 125 GLU O 1 1
8 16243 1 1 125 GLU OE1 O 12.017 -8.568 -13.567 1.00 . A A . 125 GLU OE1 1 1
8 16244 1 1 125 GLU OE2 O 13.380 -8.358 -11.872 1.00 . A A . 125 GLU OE2 1 1
8 16245 1 1 126 GLY C C 4.489 -6.119 -13.020 1.00 . A A . 126 GLY C 1 1
8 16246 1 1 126 GLY CA C 5.767 -6.306 -13.837 1.00 . A A . 126 GLY CA 1 1
8 16247 1 1 126 GLY H H 7.617 -5.669 -13.035 1.00 . A A . 126 GLY H 1 1
8 16248 1 1 126 GLY HA2 H 5.891 -5.435 -14.479 1.00 . A A . 126 GLY HA2 1 1
8 16249 1 1 126 GLY N N 6.977 -6.462 -13.011 1.00 . A A . 126 GLY N 1 1
8 16250 1 1 126 GLY O O 4.004 -5.006 -12.859 1.00 . A A . 126 GLY O 1 1
8 16251 1 1 127 GLY C C 1.548 -6.492 -12.134 1.00 . A A . 127 GLY C 1 1
8 16252 1 1 127 GLY CA C 2.759 -7.291 -11.644 1.00 . A A . 127 GLY CA 1 1
8 16253 1 1 127 GLY H H 4.531 -8.063 -12.533 1.00 . A A . 127 GLY H 1 1
8 16254 1 1 127 GLY HA2 H 2.455 -8.329 -11.558 1.00 . A A . 127 GLY HA2 1 1
8 16255 1 1 127 GLY N N 3.959 -7.215 -12.471 1.00 . A A . 127 GLY N 1 1
8 16256 1 1 127 GLY O O 1.387 -6.200 -13.313 1.00 . A A . 127 GLY O 1 1
8 16257 1 1 128 VAL C C -0.061 -3.928 -12.055 1.00 . A A . 128 VAL C 1 1
8 16258 1 1 128 VAL CA C -0.510 -5.303 -11.524 1.00 . A A . 128 VAL CA 1 1
8 16259 1 1 128 VAL CB C -1.558 -5.236 -10.385 1.00 . A A . 128 VAL CB 1 1
8 16260 1 1 128 VAL CG1 C -1.434 -6.347 -9.320 1.00 . A A . 128 VAL CG1 1 1
8 16261 1 1 128 VAL CG2 C -1.510 -3.935 -9.599 1.00 . A A . 128 VAL CG2 1 1
8 16262 1 1 128 VAL H H 0.821 -6.403 -10.234 1.00 . A A . 128 VAL H 1 1
8 16263 1 1 128 VAL HA H -1.025 -5.785 -12.353 1.00 . A A . 128 VAL HA 1 1
8 16264 1 1 128 VAL HB H -2.548 -5.272 -10.846 1.00 . A A . 128 VAL HB 1 1
8 16265 1 1 128 VAL HG11 H -1.415 -7.340 -9.744 1.00 . A A . 128 VAL HG11 1 1
8 16266 1 1 128 VAL HG12 H -0.522 -6.188 -8.742 1.00 . A A . 128 VAL HG12 1 1
8 16267 1 1 128 VAL HG13 H -2.297 -6.304 -8.649 1.00 . A A . 128 VAL HG13 1 1
8 16268 1 1 128 VAL HG21 H -2.261 -3.981 -8.808 1.00 . A A . 128 VAL HG21 1 1
8 16269 1 1 128 VAL HG22 H -0.521 -3.787 -9.172 1.00 . A A . 128 VAL HG22 1 1
8 16270 1 1 128 VAL HG23 H -1.774 -3.099 -10.252 1.00 . A A . 128 VAL HG23 1 1
8 16271 1 1 128 VAL N N 0.659 -6.138 -11.202 1.00 . A A . 128 VAL N 1 1
8 16272 1 1 128 VAL O O -0.696 -3.365 -12.941 1.00 . A A . 128 VAL O 1 1
8 16273 1 1 129 CYS C C 1.700 -1.979 -13.577 1.00 . A A . 129 CYS C 1 1
8 16274 1 1 129 CYS CA C 1.657 -2.134 -12.031 1.00 . A A . 129 CYS CA 1 1
8 16275 1 1 129 CYS CB C 3.049 -1.979 -11.427 1.00 . A A . 129 CYS CB 1 1
8 16276 1 1 129 CYS H H 1.556 -3.892 -10.832 1.00 . A A . 129 CYS H 1 1
8 16277 1 1 129 CYS HA H 1.042 -1.322 -11.635 1.00 . A A . 129 CYS HA 1 1
8 16278 1 1 129 CYS HB3 H 3.626 -2.888 -11.593 1.00 . A A . 129 CYS HB3 1 1
8 16279 1 1 129 CYS N N 1.074 -3.394 -11.578 1.00 . A A . 129 CYS N 1 1
8 16280 1 1 129 CYS O O 1.434 -0.892 -14.089 1.00 . A A . 129 CYS O 1 1
8 16281 1 1 129 CYS SG S 3.983 -0.562 -12.056 1.00 . A A . 129 CYS SG 1 1
8 16282 1 1 130 GLN C C 0.824 -2.548 -16.499 1.00 . A A . 130 GLN C 1 1
8 16283 1 1 130 GLN CA C 2.054 -3.131 -15.753 1.00 . A A . 130 GLN CA 1 1
8 16284 1 1 130 GLN CB C 2.284 -4.597 -16.144 1.00 . A A . 130 GLN CB 1 1
8 16285 1 1 130 GLN CD C 2.953 -6.262 -17.964 1.00 . A A . 130 GLN CD 1 1
8 16286 1 1 130 GLN CG C 2.739 -4.792 -17.601 1.00 . A A . 130 GLN CG 1 1
8 16287 1 1 130 GLN H H 2.203 -3.921 -13.781 1.00 . A A . 130 GLN H 1 1
8 16288 1 1 130 GLN HA H 2.936 -2.568 -16.065 1.00 . A A . 130 GLN HA 1 1
8 16289 1 1 130 GLN HB3 H 1.362 -5.162 -15.967 1.00 . A A . 130 GLN HB3 1 1
8 16290 1 1 130 GLN HE21 H 4.589 -5.893 -19.107 1.00 . A A . 130 GLN HE21 1 1
8 16291 1 1 130 GLN HE22 H 4.065 -7.550 -19.001 1.00 . A A . 130 GLN HE22 1 1
8 16292 1 1 130 GLN HG3 H 3.669 -4.241 -17.749 1.00 . A A . 130 GLN HG3 1 1
8 16293 1 1 130 GLN N N 1.966 -3.071 -14.301 1.00 . A A . 130 GLN N 1 1
8 16294 1 1 130 GLN NE2 N 3.964 -6.589 -18.737 1.00 . A A . 130 GLN NE2 1 1
8 16295 1 1 130 GLN O O 0.966 -2.051 -17.616 1.00 . A A . 130 GLN O 1 1
8 16296 1 1 130 GLN OE1 O 2.215 -7.150 -17.553 1.00 . A A . 130 GLN OE1 1 1
8 16297 1 1 131 THR C C -2.677 -1.592 -15.505 1.00 . A A . 131 THR C 1 1
8 16298 1 1 131 THR CA C -1.623 -2.105 -16.506 1.00 . A A . 131 THR CA 1 1
8 16299 1 1 131 THR CB C -2.227 -3.171 -17.451 1.00 . A A . 131 THR CB 1 1
8 16300 1 1 131 THR CG2 C -2.341 -4.567 -16.843 1.00 . A A . 131 THR CG2 1 1
8 16301 1 1 131 THR H H -0.396 -2.994 -14.958 1.00 . A A . 131 THR H 1 1
8 16302 1 1 131 THR HA H -1.382 -1.241 -17.139 1.00 . A A . 131 THR HA 1 1
8 16303 1 1 131 THR HB H -1.555 -3.262 -18.313 1.00 . A A . 131 THR HB 1 1
8 16304 1 1 131 THR HG1 H -3.812 -3.476 -18.544 1.00 . A A . 131 THR HG1 1 1
8 16305 1 1 131 THR HG21 H -2.762 -5.247 -17.587 1.00 . A A . 131 THR HG21 1 1
8 16306 1 1 131 THR HG22 H -1.339 -4.931 -16.591 1.00 . A A . 131 THR HG22 1 1
8 16307 1 1 131 THR HG23 H -2.970 -4.565 -15.960 1.00 . A A . 131 THR HG23 1 1
8 16308 1 1 131 THR N N -0.369 -2.590 -15.894 1.00 . A A . 131 THR N 1 1
8 16309 1 1 131 THR O O -3.179 -0.476 -15.658 1.00 . A A . 131 THR O 1 1
8 16310 1 1 131 THR OG1 O -3.500 -2.789 -17.914 1.00 . A A . 131 THR OG1 1 1
8 16311 1 1 132 ARG C C -3.110 -0.687 -12.536 1.00 . A A . 132 ARG C 1 1
8 16312 1 1 132 ARG CA C -3.740 -1.890 -13.253 1.00 . A A . 132 ARG CA 1 1
8 16313 1 1 132 ARG CB C -3.875 -3.042 -12.253 1.00 . A A . 132 ARG CB 1 1
8 16314 1 1 132 ARG CD C -6.327 -3.710 -11.931 1.00 . A A . 132 ARG CD 1 1
8 16315 1 1 132 ARG CG C -4.969 -4.071 -12.567 1.00 . A A . 132 ARG CG 1 1
8 16316 1 1 132 ARG CZ C -7.293 -6.011 -11.678 1.00 . A A . 132 ARG CZ 1 1
8 16317 1 1 132 ARG H H -2.466 -3.233 -14.351 1.00 . A A . 132 ARG H 1 1
8 16318 1 1 132 ARG HA H -4.736 -1.572 -13.569 1.00 . A A . 132 ARG HA 1 1
8 16319 1 1 132 ARG HB3 H -4.034 -2.653 -11.245 1.00 . A A . 132 ARG HB3 1 1
8 16320 1 1 132 ARG HD3 H -7.018 -3.371 -12.702 1.00 . A A . 132 ARG HD3 1 1
8 16321 1 1 132 ARG HE H -6.943 -4.750 -10.183 1.00 . A A . 132 ARG HE 1 1
8 16322 1 1 132 ARG HG3 H -4.633 -5.028 -12.154 1.00 . A A . 132 ARG HG3 1 1
8 16323 1 1 132 ARG HH11 H -7.042 -5.530 -13.602 1.00 . A A . 132 ARG HH11 1 1
8 16324 1 1 132 ARG HH12 H -7.607 -7.148 -13.311 1.00 . A A . 132 ARG HH12 1 1
8 16325 1 1 132 ARG HH21 H -7.666 -6.828 -9.883 1.00 . A A . 132 ARG HH21 1 1
8 16326 1 1 132 ARG HH22 H -7.967 -7.854 -11.252 1.00 . A A . 132 ARG HH22 1 1
8 16327 1 1 132 ARG N N -2.945 -2.337 -14.420 1.00 . A A . 132 ARG N 1 1
8 16328 1 1 132 ARG NE N -6.892 -4.849 -11.186 1.00 . A A . 132 ARG NE 1 1
8 16329 1 1 132 ARG NH1 N -7.311 -6.257 -12.958 1.00 . A A . 132 ARG NH1 1 1
8 16330 1 1 132 ARG NH2 N -7.678 -6.966 -10.881 1.00 . A A . 132 ARG NH2 1 1
8 16331 1 1 132 ARG O O -3.819 0.073 -11.878 1.00 . A A . 132 ARG O 1 1
8 16332 1 1 133 ALA C C -1.145 0.822 -10.606 1.00 . A A . 133 ALA C 1 1
8 16333 1 1 133 ALA CA C -1.002 0.605 -12.139 1.00 . A A . 133 ALA CA 1 1
8 16334 1 1 133 ALA CB C -1.287 1.844 -13.013 1.00 . A A . 133 ALA CB 1 1
8 16335 1 1 133 ALA H H -1.295 -1.232 -13.198 1.00 . A A . 133 ALA H 1 1
8 16336 1 1 133 ALA HA H 0.047 0.347 -12.298 1.00 . A A . 133 ALA HA 1 1
8 16337 1 1 133 ALA HB1 H -0.612 2.652 -12.754 1.00 . A A . 133 ALA HB1 1 1
8 16338 1 1 133 ALA HB2 H -1.126 1.592 -14.064 1.00 . A A . 133 ALA HB2 1 1
8 16339 1 1 133 ALA HB3 H -2.312 2.180 -12.876 1.00 . A A . 133 ALA HB3 1 1
8 16340 1 1 133 ALA N N -1.784 -0.517 -12.663 1.00 . A A . 133 ALA N 1 1
8 16341 1 1 133 ALA O O -1.172 1.979 -10.154 1.00 . A A . 133 ALA O 1 1
8 16342 1 1 134 MET C C -0.092 0.346 -7.678 1.00 . A A . 134 MET C 1 1
8 16343 1 1 134 MET CA C -1.379 -0.147 -8.346 1.00 . A A . 134 MET CA 1 1
8 16344 1 1 134 MET CB C -1.859 -1.444 -7.702 1.00 . A A . 134 MET CB 1 1
8 16345 1 1 134 MET CE C -4.925 -1.539 -6.290 1.00 . A A . 134 MET CE 1 1
8 16346 1 1 134 MET CG C -2.187 -1.290 -6.216 1.00 . A A . 134 MET CG 1 1
8 16347 1 1 134 MET H H -1.120 -1.209 -10.198 1.00 . A A . 134 MET H 1 1
8 16348 1 1 134 MET HA H -2.149 0.617 -8.159 1.00 . A A . 134 MET HA 1 1
8 16349 1 1 134 MET HB3 H -1.076 -2.186 -7.784 1.00 . A A . 134 MET HB3 1 1
8 16350 1 1 134 MET HE1 H -5.827 -2.110 -6.083 1.00 . A A . 134 MET HE1 1 1
8 16351 1 1 134 MET HE2 H -4.997 -0.555 -5.819 1.00 . A A . 134 MET HE2 1 1
8 16352 1 1 134 MET HE3 H -4.817 -1.413 -7.369 1.00 . A A . 134 MET HE3 1 1
8 16353 1 1 134 MET HG3 H -2.510 -0.265 -6.021 1.00 . A A . 134 MET HG3 1 1
8 16354 1 1 134 MET N N -1.225 -0.266 -9.805 1.00 . A A . 134 MET N 1 1
8 16355 1 1 134 MET O O 0.762 -0.442 -7.254 1.00 . A A . 134 MET O 1 1
8 16356 1 1 134 MET SD S -3.483 -2.418 -5.622 1.00 . A A . 134 MET SD 1 1
8 16357 1 1 135 LYS C C 0.281 3.357 -5.798 1.00 . A A . 135 LYS C 1 1
8 16358 1 1 135 LYS CA C 0.979 2.365 -6.700 1.00 . A A . 135 LYS CA 1 1
8 16359 1 1 135 LYS CB C 2.095 2.990 -7.574 1.00 . A A . 135 LYS CB 1 1
8 16360 1 1 135 LYS CD C 2.490 1.857 -9.845 1.00 . A A . 135 LYS CD 1 1
8 16361 1 1 135 LYS CE C 3.303 2.869 -10.667 1.00 . A A . 135 LYS CE 1 1
8 16362 1 1 135 LYS CG C 2.890 1.926 -8.371 1.00 . A A . 135 LYS CG 1 1
8 16363 1 1 135 LYS H H -0.690 2.252 -8.007 1.00 . A A . 135 LYS H 1 1
8 16364 1 1 135 LYS HA H 1.440 1.633 -6.041 1.00 . A A . 135 LYS HA 1 1
8 16365 1 1 135 LYS HB3 H 2.796 3.539 -6.942 1.00 . A A . 135 LYS HB3 1 1
8 16366 1 1 135 LYS HD3 H 1.426 2.044 -9.956 1.00 . A A . 135 LYS HD3 1 1
8 16367 1 1 135 LYS HE3 H 4.369 2.707 -10.465 1.00 . A A . 135 LYS HE3 1 1
8 16368 1 1 135 LYS HG3 H 2.749 0.960 -7.907 1.00 . A A . 135 LYS HG3 1 1
8 16369 1 1 135 LYS HZ1 H 3.607 3.419 -12.651 1.00 . A A . 135 LYS HZ1 1 1
8 16370 1 1 135 LYS HZ2 H 3.371 1.811 -12.456 1.00 . A A . 135 LYS HZ2 1 1
8 16371 1 1 135 LYS HZ3 H 2.095 2.853 -12.371 1.00 . A A . 135 LYS HZ3 1 1
8 16372 1 1 135 LYS N N 0.016 1.675 -7.552 1.00 . A A . 135 LYS N 1 1
8 16373 1 1 135 LYS NZ N 3.075 2.731 -12.128 1.00 . A A . 135 LYS NZ 1 1
8 16374 1 1 135 LYS O O -0.928 3.557 -5.877 1.00 . A A . 135 LYS O 1 1
8 16375 1 1 136 ILE C C 1.756 6.210 -4.268 1.00 . A A . 136 ILE C 1 1
8 16376 1 1 136 ILE CA C 0.666 5.149 -4.153 1.00 . A A . 136 ILE CA 1 1
8 16377 1 1 136 ILE CB C 0.237 4.803 -2.667 1.00 . A A . 136 ILE CB 1 1
8 16378 1 1 136 ILE CD1 C 1.359 6.381 -0.912 1.00 . A A . 136 ILE CD1 1 1
8 16379 1 1 136 ILE CG1 C 1.306 4.983 -1.529 1.00 . A A . 136 ILE CG1 1 1
8 16380 1 1 136 ILE CG2 C -0.391 3.394 -2.534 1.00 . A A . 136 ILE CG2 1 1
8 16381 1 1 136 ILE H H 2.035 3.700 -4.897 1.00 . A A . 136 ILE H 1 1
8 16382 1 1 136 ILE HA H -0.206 5.562 -4.675 1.00 . A A . 136 ILE HA 1 1
8 16383 1 1 136 ILE HB H -0.588 5.506 -2.450 1.00 . A A . 136 ILE HB 1 1
8 16384 1 1 136 ILE HD11 H 2.127 6.394 -0.138 1.00 . A A . 136 ILE HD11 1 1
8 16385 1 1 136 ILE HD12 H 1.620 7.022 -1.708 1.00 . A A . 136 ILE HD12 1 1
8 16386 1 1 136 ILE HD13 H 0.392 6.652 -0.456 1.00 . A A . 136 ILE HD13 1 1
8 16387 1 1 136 ILE HG13 H 2.289 4.850 -1.950 1.00 . A A . 136 ILE HG13 1 1
8 16388 1 1 136 ILE HG21 H -1.225 3.300 -3.230 1.00 . A A . 136 ILE HG21 1 1
8 16389 1 1 136 ILE HG22 H 0.353 2.648 -2.748 1.00 . A A . 136 ILE HG22 1 1
8 16390 1 1 136 ILE HG23 H -0.763 3.265 -1.530 1.00 . A A . 136 ILE HG23 1 1
8 16391 1 1 136 ILE N N 1.061 3.961 -4.919 1.00 . A A . 136 ILE N 1 1
8 16392 1 1 136 ILE O O 2.924 5.848 -4.318 1.00 . A A . 136 ILE O 1 1
8 16393 1 1 137 LEU C C 1.811 9.540 -3.147 1.00 . A A . 137 LEU C 1 1
8 16394 1 1 137 LEU CA C 2.245 8.634 -4.306 1.00 . A A . 137 LEU CA 1 1
8 16395 1 1 137 LEU CB C 2.195 9.313 -5.710 1.00 . A A . 137 LEU CB 1 1
8 16396 1 1 137 LEU CD1 C 3.306 11.596 -5.232 1.00 . A A . 137 LEU CD1 1 1
8 16397 1 1 137 LEU CD2 C 1.988 11.283 -7.276 1.00 . A A . 137 LEU CD2 1 1
8 16398 1 1 137 LEU CG C 2.110 10.855 -5.818 1.00 . A A . 137 LEU CG 1 1
8 16399 1 1 137 LEU H H 0.374 7.651 -4.230 1.00 . A A . 137 LEU H 1 1
8 16400 1 1 137 LEU HA H 3.270 8.325 -4.115 1.00 . A A . 137 LEU HA 1 1
8 16401 1 1 137 LEU HB3 H 1.329 8.909 -6.258 1.00 . A A . 137 LEU HB3 1 1
8 16402 1 1 137 LEU HD11 H 3.469 11.354 -4.192 1.00 . A A . 137 LEU HD11 1 1
8 16403 1 1 137 LEU HD12 H 4.203 11.348 -5.795 1.00 . A A . 137 LEU HD12 1 1
8 16404 1 1 137 LEU HD13 H 3.125 12.677 -5.321 1.00 . A A . 137 LEU HD13 1 1
8 16405 1 1 137 LEU HD21 H 1.746 12.340 -7.326 1.00 . A A . 137 LEU HD21 1 1
8 16406 1 1 137 LEU HD22 H 2.902 11.088 -7.813 1.00 . A A . 137 LEU HD22 1 1
8 16407 1 1 137 LEU HD23 H 1.171 10.731 -7.755 1.00 . A A . 137 LEU HD23 1 1
8 16408 1 1 137 LEU HG H 1.199 11.171 -5.302 1.00 . A A . 137 LEU HG 1 1
8 16409 1 1 137 LEU N N 1.360 7.475 -4.296 1.00 . A A . 137 LEU N 1 1
8 16410 1 1 137 LEU O O 0.668 9.949 -3.090 1.00 . A A . 137 LEU O 1 1
8 16411 1 1 138 MET C C 3.047 12.059 -1.382 1.00 . A A . 138 MET C 1 1
8 16412 1 1 138 MET CA C 2.479 10.675 -1.055 1.00 . A A . 138 MET CA 1 1
8 16413 1 1 138 MET CB C 3.201 10.138 0.191 1.00 . A A . 138 MET CB 1 1
8 16414 1 1 138 MET CE C 2.170 7.864 3.397 1.00 . A A . 138 MET CE 1 1
8 16415 1 1 138 MET CG C 2.257 9.698 1.311 1.00 . A A . 138 MET CG 1 1
8 16416 1 1 138 MET H H 3.627 9.343 -2.264 1.00 . A A . 138 MET H 1 1
8 16417 1 1 138 MET HA H 1.411 10.760 -0.837 1.00 . A A . 138 MET HA 1 1
8 16418 1 1 138 MET HB3 H 3.874 10.893 0.596 1.00 . A A . 138 MET HB3 1 1
8 16419 1 1 138 MET HE1 H 2.575 7.505 4.341 1.00 . A A . 138 MET HE1 1 1
8 16420 1 1 138 MET HE2 H 1.129 8.157 3.533 1.00 . A A . 138 MET HE2 1 1
8 16421 1 1 138 MET HE3 H 2.230 7.068 2.653 1.00 . A A . 138 MET HE3 1 1
8 16422 1 1 138 MET HG3 H 1.689 8.834 0.968 1.00 . A A . 138 MET HG3 1 1
8 16423 1 1 138 MET N N 2.695 9.787 -2.184 1.00 . A A . 138 MET N 1 1
8 16424 1 1 138 MET O O 4.248 12.179 -1.611 1.00 . A A . 138 MET O 1 1
8 16425 1 1 138 MET SD S 3.148 9.274 2.826 1.00 . A A . 138 MET SD 1 1
8 16426 1 1 139 LYS C C 3.787 14.851 -0.582 1.00 . A A . 139 LYS C 1 1
8 16427 1 1 139 LYS CA C 2.645 14.492 -1.554 1.00 . A A . 139 LYS CA 1 1
8 16428 1 1 139 LYS CB C 1.446 15.470 -1.411 1.00 . A A . 139 LYS CB 1 1
8 16429 1 1 139 LYS CD C 1.148 16.206 -3.831 1.00 . A A . 139 LYS CD 1 1
8 16430 1 1 139 LYS CE C 2.019 16.812 -4.951 1.00 . A A . 139 LYS CE 1 1
8 16431 1 1 139 LYS CG C 1.560 16.638 -2.402 1.00 . A A . 139 LYS CG 1 1
8 16432 1 1 139 LYS H H 1.214 12.895 -1.216 1.00 . A A . 139 LYS H 1 1
8 16433 1 1 139 LYS HA H 3.038 14.550 -2.576 1.00 . A A . 139 LYS HA 1 1
8 16434 1 1 139 LYS HB3 H 1.418 15.870 -0.398 1.00 . A A . 139 LYS HB3 1 1
8 16435 1 1 139 LYS HD3 H 0.098 16.467 -4.009 1.00 . A A . 139 LYS HD3 1 1
8 16436 1 1 139 LYS HE3 H 1.700 16.374 -5.913 1.00 . A A . 139 LYS HE3 1 1
8 16437 1 1 139 LYS HG3 H 2.585 16.996 -2.408 1.00 . A A . 139 LYS HG3 1 1
8 16438 1 1 139 LYS HZ1 H 2.470 18.640 -5.793 1.00 . A A . 139 LYS HZ1 1 1
8 16439 1 1 139 LYS HZ2 H 0.963 18.572 -5.173 1.00 . A A . 139 LYS HZ2 1 1
8 16440 1 1 139 LYS HZ3 H 2.254 18.716 -4.181 1.00 . A A . 139 LYS HZ3 1 1
8 16441 1 1 139 LYS N N 2.204 13.099 -1.367 1.00 . A A . 139 LYS N 1 1
8 16442 1 1 139 LYS NZ N 1.920 18.283 -5.028 1.00 . A A . 139 LYS NZ 1 1
8 16443 1 1 139 LYS O O 3.794 14.388 0.551 1.00 . A A . 139 LYS O 1 1
8 16444 1 1 140 VAL C C 5.407 16.830 1.176 1.00 . A A . 140 VAL C 1 1
8 16445 1 1 140 VAL CA C 5.855 16.189 -0.158 1.00 . A A . 140 VAL CA 1 1
8 16446 1 1 140 VAL CB C 6.731 17.154 -0.982 1.00 . A A . 140 VAL CB 1 1
8 16447 1 1 140 VAL CG1 C 7.831 17.855 -0.179 1.00 . A A . 140 VAL CG1 1 1
8 16448 1 1 140 VAL CG2 C 7.430 16.389 -2.112 1.00 . A A . 140 VAL CG2 1 1
8 16449 1 1 140 VAL H H 4.652 16.071 -1.929 1.00 . A A . 140 VAL H 1 1
8 16450 1 1 140 VAL HA H 6.470 15.338 0.120 1.00 . A A . 140 VAL HA 1 1
8 16451 1 1 140 VAL HB H 6.083 17.911 -1.429 1.00 . A A . 140 VAL HB 1 1
8 16452 1 1 140 VAL HG11 H 7.397 18.499 0.587 1.00 . A A . 140 VAL HG11 1 1
8 16453 1 1 140 VAL HG12 H 8.474 17.110 0.282 1.00 . A A . 140 VAL HG12 1 1
8 16454 1 1 140 VAL HG13 H 8.429 18.483 -0.841 1.00 . A A . 140 VAL HG13 1 1
8 16455 1 1 140 VAL HG21 H 8.029 17.078 -2.716 1.00 . A A . 140 VAL HG21 1 1
8 16456 1 1 140 VAL HG22 H 8.085 15.629 -1.686 1.00 . A A . 140 VAL HG22 1 1
8 16457 1 1 140 VAL HG23 H 6.708 15.906 -2.776 1.00 . A A . 140 VAL HG23 1 1
8 16458 1 1 140 VAL N N 4.718 15.717 -0.986 1.00 . A A . 140 VAL N 1 1
8 16459 1 1 140 VAL O O 6.123 16.761 2.185 1.00 . A A . 140 VAL O 1 1
8 16460 1 1 141 GLY C C 2.907 19.309 2.191 1.00 . A A . 141 GLY C 1 1
8 16461 1 1 141 GLY CA C 3.479 17.903 2.373 1.00 . A A . 141 GLY CA 1 1
8 16462 1 1 141 GLY H H 3.745 17.521 0.294 1.00 . A A . 141 GLY H 1 1
8 16463 1 1 141 GLY HA2 H 2.672 17.209 2.619 1.00 . A A . 141 GLY HA2 1 1
8 16464 1 1 141 GLY N N 4.208 17.433 1.190 1.00 . A A . 141 GLY N 1 1
8 16465 1 1 141 GLY O O 1.709 19.515 2.388 1.00 . A A . 141 GLY O 1 1
8 16466 1 1 142 GLN C C 4.424 22.287 0.477 1.00 . A A . 142 GLN C 1 1
8 16467 1 1 142 GLN CA C 3.416 21.667 1.471 1.00 . A A . 142 GLN CA 1 1
8 16468 1 1 142 GLN CB C 3.337 22.453 2.800 1.00 . A A . 142 GLN CB 1 1
8 16469 1 1 142 GLN CD C 2.529 24.803 2.020 1.00 . A A . 142 GLN CD 1 1
8 16470 1 1 142 GLN CG C 2.230 23.522 2.809 1.00 . A A . 142 GLN CG 1 1
8 16471 1 1 142 GLN H H 4.725 19.990 1.645 1.00 . A A . 142 GLN H 1 1
8 16472 1 1 142 GLN HA H 2.434 21.701 0.997 1.00 . A A . 142 GLN HA 1 1
8 16473 1 1 142 GLN HB3 H 4.301 22.900 3.050 1.00 . A A . 142 GLN HB3 1 1
8 16474 1 1 142 GLN HE21 H 0.567 25.170 1.659 1.00 . A A . 142 GLN HE21 1 1
8 16475 1 1 142 GLN HE22 H 1.707 26.346 1.026 1.00 . A A . 142 GLN HE22 1 1
8 16476 1 1 142 GLN HG3 H 2.044 23.810 3.845 1.00 . A A . 142 GLN HG3 1 1
8 16477 1 1 142 GLN N N 3.754 20.255 1.762 1.00 . A A . 142 GLN N 1 1
8 16478 1 1 142 GLN NE2 N 1.514 25.486 1.520 1.00 . A A . 142 GLN NE2 1 1
8 16479 1 1 142 GLN O O 3.977 22.837 -0.558 1.00 . A A . 142 GLN O 1 1
8 16480 1 1 142 GLN OE1 O 3.666 25.246 1.860 1.00 . A A . 142 GLN OE1 1 1
9 16481 1 1 1 SER C C -13.878 15.136 15.251 1.00 . A A . 1 SER C 1 1
9 16482 1 1 1 SER CA C -15.332 15.528 15.498 1.00 . A A . 1 SER CA 1 1
9 16483 1 1 1 SER CB C -15.531 17.008 15.160 1.00 . A A . 1 SER CB 1 1
9 16484 1 1 1 SER H1 H -15.065 14.817 17.508 1.00 . A A . 1 SER H1 1 1
9 16485 1 1 1 SER HA H -15.961 14.959 14.814 1.00 . A A . 1 SER HA 1 1
9 16486 1 1 1 SER HB3 H -15.104 17.216 14.178 1.00 . A A . 1 SER HB3 1 1
9 16487 1 1 1 SER HG H -17.060 18.170 14.769 1.00 . A A . 1 SER HG 1 1
9 16488 1 1 1 SER N N -15.748 15.223 16.885 1.00 . A A . 1 SER N 1 1
9 16489 1 1 1 SER O O -12.976 15.614 15.945 1.00 . A A . 1 SER O 1 1
9 16490 1 1 1 SER OG O -16.926 17.278 15.137 1.00 . A A . 1 SER OG 1 1
9 16491 1 1 2 LYS C C -11.844 15.003 12.679 1.00 . A A . 2 LYS C 1 1
9 16492 1 1 2 LYS CA C -12.303 13.945 13.706 1.00 . A A . 2 LYS CA 1 1
9 16493 1 1 2 LYS CB C -12.339 12.527 13.084 1.00 . A A . 2 LYS CB 1 1
9 16494 1 1 2 LYS CD C -11.444 10.964 14.925 1.00 . A A . 2 LYS CD 1 1
9 16495 1 1 2 LYS CE C -10.418 11.339 16.005 1.00 . A A . 2 LYS CE 1 1
9 16496 1 1 2 LYS CG C -11.168 11.651 13.571 1.00 . A A . 2 LYS CG 1 1
9 16497 1 1 2 LYS H H -14.440 13.926 13.737 1.00 . A A . 2 LYS H 1 1
9 16498 1 1 2 LYS HA H -11.574 13.957 14.519 1.00 . A A . 2 LYS HA 1 1
9 16499 1 1 2 LYS HB3 H -12.299 12.608 11.999 1.00 . A A . 2 LYS HB3 1 1
9 16500 1 1 2 LYS HD3 H -11.409 9.884 14.761 1.00 . A A . 2 LYS HD3 1 1
9 16501 1 1 2 LYS HE3 H -10.664 12.333 16.395 1.00 . A A . 2 LYS HE3 1 1
9 16502 1 1 2 LYS HG3 H -10.257 12.250 13.622 1.00 . A A . 2 LYS HG3 1 1
9 16503 1 1 2 LYS HZ1 H -9.770 10.616 17.845 1.00 . A A . 2 LYS HZ1 1 1
9 16504 1 1 2 LYS HZ2 H -11.323 10.235 17.524 1.00 . A A . 2 LYS HZ2 1 1
9 16505 1 1 2 LYS HZ3 H -10.114 9.433 16.778 1.00 . A A . 2 LYS HZ3 1 1
9 16506 1 1 2 LYS N N -13.641 14.265 14.257 1.00 . A A . 2 LYS N 1 1
9 16507 1 1 2 LYS NZ N -10.408 10.341 17.108 1.00 . A A . 2 LYS NZ 1 1
9 16508 1 1 2 LYS O O -12.534 16.008 12.477 1.00 . A A . 2 LYS O 1 1
9 16509 1 1 3 SER C C -10.938 15.559 9.653 1.00 . A A . 3 SER C 1 1
9 16510 1 1 3 SER CA C -10.167 15.687 10.989 1.00 . A A . 3 SER CA 1 1
9 16511 1 1 3 SER CB C -8.656 15.458 10.827 1.00 . A A . 3 SER CB 1 1
9 16512 1 1 3 SER H H -10.188 13.943 12.236 1.00 . A A . 3 SER H 1 1
9 16513 1 1 3 SER HA H -10.294 16.712 11.332 1.00 . A A . 3 SER HA 1 1
9 16514 1 1 3 SER HB3 H -8.448 14.702 10.069 1.00 . A A . 3 SER HB3 1 1
9 16515 1 1 3 SER HG H -7.055 16.577 10.558 1.00 . A A . 3 SER HG 1 1
9 16516 1 1 3 SER N N -10.699 14.786 12.021 1.00 . A A . 3 SER N 1 1
9 16517 1 1 3 SER O O -11.644 16.489 9.261 1.00 . A A . 3 SER O 1 1
9 16518 1 1 3 SER OG O -8.021 16.682 10.493 1.00 . A A . 3 SER OG 1 1
9 16519 1 1 4 ILE C C -11.888 12.720 7.401 1.00 . A A . 4 ILE C 1 1
9 16520 1 1 4 ILE CA C -11.395 14.167 7.617 1.00 . A A . 4 ILE CA 1 1
9 16521 1 1 4 ILE CB C -10.371 14.515 6.493 1.00 . A A . 4 ILE CB 1 1
9 16522 1 1 4 ILE CD1 C -8.808 16.556 7.154 1.00 . A A . 4 ILE CD1 1 1
9 16523 1 1 4 ILE CG1 C -8.982 15.061 6.903 1.00 . A A . 4 ILE CG1 1 1
9 16524 1 1 4 ILE CG2 C -11.041 15.436 5.466 1.00 . A A . 4 ILE CG2 1 1
9 16525 1 1 4 ILE H H -10.338 13.648 9.411 1.00 . A A . 4 ILE H 1 1
9 16526 1 1 4 ILE HA H -12.272 14.807 7.487 1.00 . A A . 4 ILE HA 1 1
9 16527 1 1 4 ILE HB H -10.147 13.591 5.957 1.00 . A A . 4 ILE HB 1 1
9 16528 1 1 4 ILE HD11 H -7.789 16.711 7.504 1.00 . A A . 4 ILE HD11 1 1
9 16529 1 1 4 ILE HD12 H -8.953 17.112 6.229 1.00 . A A . 4 ILE HD12 1 1
9 16530 1 1 4 ILE HD13 H -9.504 16.908 7.908 1.00 . A A . 4 ILE HD13 1 1
9 16531 1 1 4 ILE HG13 H -8.308 14.832 6.091 1.00 . A A . 4 ILE HG13 1 1
9 16532 1 1 4 ILE HG21 H -11.931 14.959 5.059 1.00 . A A . 4 ILE HG21 1 1
9 16533 1 1 4 ILE HG22 H -11.333 16.377 5.933 1.00 . A A . 4 ILE HG22 1 1
9 16534 1 1 4 ILE HG23 H -10.356 15.648 4.644 1.00 . A A . 4 ILE HG23 1 1
9 16535 1 1 4 ILE N N -10.853 14.399 8.979 1.00 . A A . 4 ILE N 1 1
9 16536 1 1 4 ILE O O -13.004 12.534 6.918 1.00 . A A . 4 ILE O 1 1
9 16537 1 1 5 VAL C C -11.687 9.726 6.336 1.00 . A A . 5 VAL C 1 1
9 16538 1 1 5 VAL CA C -11.399 10.258 7.756 1.00 . A A . 5 VAL CA 1 1
9 16539 1 1 5 VAL CB C -12.480 9.885 8.804 1.00 . A A . 5 VAL CB 1 1
9 16540 1 1 5 VAL CG1 C -12.966 8.434 8.709 1.00 . A A . 5 VAL CG1 1 1
9 16541 1 1 5 VAL CG2 C -11.916 10.111 10.217 1.00 . A A . 5 VAL CG2 1 1
9 16542 1 1 5 VAL H H -10.159 11.959 8.094 1.00 . A A . 5 VAL H 1 1
9 16543 1 1 5 VAL HA H -10.499 9.732 8.078 1.00 . A A . 5 VAL HA 1 1
9 16544 1 1 5 VAL HB H -13.348 10.533 8.682 1.00 . A A . 5 VAL HB 1 1
9 16545 1 1 5 VAL HG11 H -13.605 8.323 7.836 1.00 . A A . 5 VAL HG11 1 1
9 16546 1 1 5 VAL HG12 H -12.124 7.750 8.614 1.00 . A A . 5 VAL HG12 1 1
9 16547 1 1 5 VAL HG13 H -13.557 8.176 9.588 1.00 . A A . 5 VAL HG13 1 1
9 16548 1 1 5 VAL HG21 H -12.680 9.904 10.964 1.00 . A A . 5 VAL HG21 1 1
9 16549 1 1 5 VAL HG22 H -11.057 9.469 10.398 1.00 . A A . 5 VAL HG22 1 1
9 16550 1 1 5 VAL HG23 H -11.604 11.148 10.331 1.00 . A A . 5 VAL HG23 1 1
9 16551 1 1 5 VAL N N -11.091 11.709 7.799 1.00 . A A . 5 VAL N 1 1
9 16552 1 1 5 VAL O O -12.818 9.773 5.843 1.00 . A A . 5 VAL O 1 1
9 16553 1 1 6 LEU C C -11.534 7.119 4.577 1.00 . A A . 6 LEU C 1 1
9 16554 1 1 6 LEU CA C -10.733 8.428 4.427 1.00 . A A . 6 LEU CA 1 1
9 16555 1 1 6 LEU CB C -9.311 8.142 3.886 1.00 . A A . 6 LEU CB 1 1
9 16556 1 1 6 LEU CD1 C -8.916 10.283 2.583 1.00 . A A . 6 LEU CD1 1 1
9 16557 1 1 6 LEU CD2 C -7.902 8.166 1.804 1.00 . A A . 6 LEU CD2 1 1
9 16558 1 1 6 LEU CG C -9.121 8.769 2.493 1.00 . A A . 6 LEU CG 1 1
9 16559 1 1 6 LEU H H -9.730 9.288 6.105 1.00 . A A . 6 LEU H 1 1
9 16560 1 1 6 LEU HA H -11.275 9.031 3.698 1.00 . A A . 6 LEU HA 1 1
9 16561 1 1 6 LEU HB3 H -9.161 7.063 3.808 1.00 . A A . 6 LEU HB3 1 1
9 16562 1 1 6 LEU HD11 H -9.743 10.748 3.117 1.00 . A A . 6 LEU HD11 1 1
9 16563 1 1 6 LEU HD12 H -7.992 10.486 3.120 1.00 . A A . 6 LEU HD12 1 1
9 16564 1 1 6 LEU HD13 H -8.850 10.710 1.584 1.00 . A A . 6 LEU HD13 1 1
9 16565 1 1 6 LEU HD21 H -7.758 8.636 0.832 1.00 . A A . 6 LEU HD21 1 1
9 16566 1 1 6 LEU HD22 H -7.023 8.328 2.422 1.00 . A A . 6 LEU HD22 1 1
9 16567 1 1 6 LEU HD23 H -8.053 7.098 1.661 1.00 . A A . 6 LEU HD23 1 1
9 16568 1 1 6 LEU HG H -9.998 8.560 1.879 1.00 . A A . 6 LEU HG 1 1
9 16569 1 1 6 LEU N N -10.648 9.200 5.678 1.00 . A A . 6 LEU N 1 1
9 16570 1 1 6 LEU O O -11.815 6.646 5.683 1.00 . A A . 6 LEU O 1 1
9 16571 1 1 7 GLU C C -11.771 4.028 3.593 1.00 . A A . 7 GLU C 1 1
9 16572 1 1 7 GLU CA C -12.659 5.270 3.385 1.00 . A A . 7 GLU CA 1 1
9 16573 1 1 7 GLU CB C -13.396 5.172 2.036 1.00 . A A . 7 GLU CB 1 1
9 16574 1 1 7 GLU CD C -13.938 7.525 1.179 1.00 . A A . 7 GLU CD 1 1
9 16575 1 1 7 GLU CG C -14.476 6.258 1.877 1.00 . A A . 7 GLU CG 1 1
9 16576 1 1 7 GLU H H -11.589 6.925 2.570 1.00 . A A . 7 GLU H 1 1
9 16577 1 1 7 GLU HA H -13.408 5.302 4.177 1.00 . A A . 7 GLU HA 1 1
9 16578 1 1 7 GLU HB3 H -13.888 4.200 1.983 1.00 . A A . 7 GLU HB3 1 1
9 16579 1 1 7 GLU HG3 H -14.889 6.505 2.862 1.00 . A A . 7 GLU HG3 1 1
9 16580 1 1 7 GLU N N -11.883 6.512 3.443 1.00 . A A . 7 GLU N 1 1
9 16581 1 1 7 GLU O O -10.631 4.001 3.109 1.00 . A A . 7 GLU O 1 1
9 16582 1 1 7 GLU OE1 O -13.805 7.518 -0.070 1.00 . A A . 7 GLU OE1 1 1
9 16583 1 1 7 GLU OE2 O -13.649 8.533 1.865 1.00 . A A . 7 GLU OE2 1 1
9 16584 1 1 8 PRO C C -11.493 0.961 3.078 1.00 . A A . 8 PRO C 1 1
9 16585 1 1 8 PRO CA C -11.548 1.716 4.411 1.00 . A A . 8 PRO CA 1 1
9 16586 1 1 8 PRO CB C -12.294 0.923 5.484 1.00 . A A . 8 PRO CB 1 1
9 16587 1 1 8 PRO CD C -13.591 2.870 4.873 1.00 . A A . 8 PRO CD 1 1
9 16588 1 1 8 PRO CG C -13.733 1.431 5.383 1.00 . A A . 8 PRO CG 1 1
9 16589 1 1 8 PRO HA H -10.531 1.913 4.750 1.00 . A A . 8 PRO HA 1 1
9 16590 1 1 8 PRO HB3 H -11.890 1.181 6.464 1.00 . A A . 8 PRO HB3 1 1
9 16591 1 1 8 PRO HD3 H -13.665 3.571 5.708 1.00 . A A . 8 PRO HD3 1 1
9 16592 1 1 8 PRO HG3 H -14.226 1.398 6.355 1.00 . A A . 8 PRO HG3 1 1
9 16593 1 1 8 PRO N N -12.268 2.974 4.273 1.00 . A A . 8 PRO N 1 1
9 16594 1 1 8 PRO O O -12.430 0.989 2.274 1.00 . A A . 8 PRO O 1 1
9 16595 1 1 9 ILE C C -11.002 -1.814 1.750 1.00 . A A . 9 ILE C 1 1
9 16596 1 1 9 ILE CA C -10.134 -0.556 1.665 1.00 . A A . 9 ILE CA 1 1
9 16597 1 1 9 ILE CB C -8.633 -0.912 1.544 1.00 . A A . 9 ILE CB 1 1
9 16598 1 1 9 ILE CD1 C -7.791 1.461 0.917 1.00 . A A . 9 ILE CD1 1 1
9 16599 1 1 9 ILE CG1 C -7.676 0.269 1.859 1.00 . A A . 9 ILE CG1 1 1
9 16600 1 1 9 ILE CG2 C -8.310 -1.551 0.183 1.00 . A A . 9 ILE CG2 1 1
9 16601 1 1 9 ILE H H -9.711 0.225 3.616 1.00 . A A . 9 ILE H 1 1
9 16602 1 1 9 ILE HA H -10.431 0.013 0.790 1.00 . A A . 9 ILE HA 1 1
9 16603 1 1 9 ILE HB H -8.448 -1.691 2.275 1.00 . A A . 9 ILE HB 1 1
9 16604 1 1 9 ILE HD11 H -7.190 2.292 1.290 1.00 . A A . 9 ILE HD11 1 1
9 16605 1 1 9 ILE HD12 H -7.398 1.153 -0.040 1.00 . A A . 9 ILE HD12 1 1
9 16606 1 1 9 ILE HD13 H -8.828 1.779 0.819 1.00 . A A . 9 ILE HD13 1 1
9 16607 1 1 9 ILE HG13 H -6.646 -0.078 1.819 1.00 . A A . 9 ILE HG13 1 1
9 16608 1 1 9 ILE HG21 H -8.875 -2.477 0.065 1.00 . A A . 9 ILE HG21 1 1
9 16609 1 1 9 ILE HG22 H -8.552 -0.875 -0.633 1.00 . A A . 9 ILE HG22 1 1
9 16610 1 1 9 ILE HG23 H -7.249 -1.796 0.126 1.00 . A A . 9 ILE HG23 1 1
9 16611 1 1 9 ILE N N -10.385 0.259 2.860 1.00 . A A . 9 ILE N 1 1
9 16612 1 1 9 ILE O O -10.853 -2.606 2.682 1.00 . A A . 9 ILE O 1 1
9 16613 1 1 10 TYR C C -12.321 -4.280 -0.092 1.00 . A A . 10 TYR C 1 1
9 16614 1 1 10 TYR CA C -12.860 -3.125 0.776 1.00 . A A . 10 TYR CA 1 1
9 16615 1 1 10 TYR CB C -14.244 -2.597 0.353 1.00 . A A . 10 TYR CB 1 1
9 16616 1 1 10 TYR CD1 C -15.821 -4.608 0.495 1.00 . A A . 10 TYR CD1 1 1
9 16617 1 1 10 TYR CD2 C -16.066 -2.797 2.105 1.00 . A A . 10 TYR CD2 1 1
9 16618 1 1 10 TYR CE1 C -16.892 -5.292 1.102 1.00 . A A . 10 TYR CE1 1 1
9 16619 1 1 10 TYR CE2 C -17.145 -3.472 2.708 1.00 . A A . 10 TYR CE2 1 1
9 16620 1 1 10 TYR CG C -15.405 -3.354 0.990 1.00 . A A . 10 TYR CG 1 1
9 16621 1 1 10 TYR CZ C -17.563 -4.726 2.208 1.00 . A A . 10 TYR CZ 1 1
9 16622 1 1 10 TYR H H -12.033 -1.275 0.109 1.00 . A A . 10 TYR H 1 1
9 16623 1 1 10 TYR HA H -12.968 -3.502 1.795 1.00 . A A . 10 TYR HA 1 1
9 16624 1 1 10 TYR HB3 H -14.333 -2.602 -0.736 1.00 . A A . 10 TYR HB3 1 1
9 16625 1 1 10 TYR HD1 H -15.324 -5.052 -0.357 1.00 . A A . 10 TYR HD1 1 1
9 16626 1 1 10 TYR HD2 H -15.749 -1.837 2.496 1.00 . A A . 10 TYR HD2 1 1
9 16627 1 1 10 TYR HE1 H -17.219 -6.251 0.721 1.00 . A A . 10 TYR HE1 1 1
9 16628 1 1 10 TYR HE2 H -17.660 -3.028 3.549 1.00 . A A . 10 TYR HE2 1 1
9 16629 1 1 10 TYR HH H -18.994 -4.913 3.530 1.00 . A A . 10 TYR HH 1 1
9 16630 1 1 10 TYR N N -11.911 -2.002 0.795 1.00 . A A . 10 TYR N 1 1
9 16631 1 1 10 TYR O O -12.954 -4.684 -1.067 1.00 . A A . 10 TYR O 1 1
9 16632 1 1 10 TYR OH O -18.607 -5.393 2.777 1.00 . A A . 10 TYR OH 1 1
9 16633 1 1 11 TRP C C -9.809 -5.045 -1.949 1.00 . A A . 11 TRP C 1 1
9 16634 1 1 11 TRP CA C -10.246 -5.656 -0.604 1.00 . A A . 11 TRP CA 1 1
9 16635 1 1 11 TRP CB C -10.958 -7.012 -0.779 1.00 . A A . 11 TRP CB 1 1
9 16636 1 1 11 TRP CD1 C -8.949 -8.273 -1.739 1.00 . A A . 11 TRP CD1 1 1
9 16637 1 1 11 TRP CD2 C -10.896 -9.359 -2.005 1.00 . A A . 11 TRP CD2 1 1
9 16638 1 1 11 TRP CE2 C -9.886 -10.197 -2.559 1.00 . A A . 11 TRP CE2 1 1
9 16639 1 1 11 TRP CE3 C -12.232 -9.830 -2.079 1.00 . A A . 11 TRP CE3 1 1
9 16640 1 1 11 TRP CG C -10.272 -8.147 -1.477 1.00 . A A . 11 TRP CG 1 1
9 16641 1 1 11 TRP CH2 C -11.513 -11.878 -3.198 1.00 . A A . 11 TRP CH2 1 1
9 16642 1 1 11 TRP CZ2 C -10.179 -11.438 -3.145 1.00 . A A . 11 TRP CZ2 1 1
9 16643 1 1 11 TRP CZ3 C -12.539 -11.066 -2.670 1.00 . A A . 11 TRP CZ3 1 1
9 16644 1 1 11 TRP H H -10.689 -4.415 1.070 1.00 . A A . 11 TRP H 1 1
9 16645 1 1 11 TRP HA H -9.331 -5.838 -0.034 1.00 . A A . 11 TRP HA 1 1
9 16646 1 1 11 TRP HB3 H -11.883 -6.859 -1.327 1.00 . A A . 11 TRP HB3 1 1
9 16647 1 1 11 TRP HD1 H -8.191 -7.541 -1.482 1.00 . A A . 11 TRP HD1 1 1
9 16648 1 1 11 TRP HE1 H -7.793 -9.792 -2.645 1.00 . A A . 11 TRP HE1 1 1
9 16649 1 1 11 TRP HE3 H -13.027 -9.214 -1.678 1.00 . A A . 11 TRP HE3 1 1
9 16650 1 1 11 TRP HH2 H -11.760 -12.831 -3.646 1.00 . A A . 11 TRP HH2 1 1
9 16651 1 1 11 TRP HZ2 H -9.389 -12.049 -3.563 1.00 . A A . 11 TRP HZ2 1 1
9 16652 1 1 11 TRP HZ3 H -13.569 -11.398 -2.731 1.00 . A A . 11 TRP HZ3 1 1
9 16653 1 1 11 TRP N N -11.099 -4.754 0.208 1.00 . A A . 11 TRP N 1 1
9 16654 1 1 11 TRP NE1 N -8.717 -9.483 -2.365 1.00 . A A . 11 TRP NE1 1 1
9 16655 1 1 11 TRP O O -8.630 -4.749 -2.144 1.00 . A A . 11 TRP O 1 1
9 16656 1 1 12 ASN C C -12.124 -4.286 -4.820 1.00 . A A . 12 ASN C 1 1
9 16657 1 1 12 ASN CA C -10.705 -4.265 -4.196 1.00 . A A . 12 ASN CA 1 1
9 16658 1 1 12 ASN CB C -9.689 -5.047 -5.067 1.00 . A A . 12 ASN CB 1 1
9 16659 1 1 12 ASN CG C -8.311 -4.394 -5.149 1.00 . A A . 12 ASN CG 1 1
9 16660 1 1 12 ASN H H -11.703 -5.100 -2.532 1.00 . A A . 12 ASN H 1 1
9 16661 1 1 12 ASN HA H -10.416 -3.216 -4.130 1.00 . A A . 12 ASN HA 1 1
9 16662 1 1 12 ASN HB3 H -10.049 -5.131 -6.093 1.00 . A A . 12 ASN HB3 1 1
9 16663 1 1 12 ASN HD21 H -7.377 -6.180 -5.208 1.00 . A A . 12 ASN HD21 1 1
9 16664 1 1 12 ASN HD22 H -6.355 -4.762 -5.343 1.00 . A A . 12 ASN HD22 1 1
9 16665 1 1 12 ASN N N -10.774 -4.844 -2.846 1.00 . A A . 12 ASN N 1 1
9 16666 1 1 12 ASN ND2 N -7.265 -5.179 -5.246 1.00 . A A . 12 ASN ND2 1 1
9 16667 1 1 12 ASN O O -13.055 -4.850 -4.238 1.00 . A A . 12 ASN O 1 1
9 16668 1 1 12 ASN OD1 O -8.163 -3.180 -5.174 1.00 . A A . 12 ASN OD1 1 1
9 16669 1 1 13 SER C C -14.409 -2.430 -6.226 1.00 . A A . 13 SER C 1 1
9 16670 1 1 13 SER CA C -13.522 -3.556 -6.783 1.00 . A A . 13 SER CA 1 1
9 16671 1 1 13 SER CB C -14.295 -4.885 -6.866 1.00 . A A . 13 SER CB 1 1
9 16672 1 1 13 SER H H -11.453 -3.268 -6.420 1.00 . A A . 13 SER H 1 1
9 16673 1 1 13 SER HA H -13.236 -3.286 -7.803 1.00 . A A . 13 SER HA 1 1
9 16674 1 1 13 SER HB3 H -14.946 -4.991 -5.998 1.00 . A A . 13 SER HB3 1 1
9 16675 1 1 13 SER HG H -15.439 -5.828 -8.150 1.00 . A A . 13 SER HG 1 1
9 16676 1 1 13 SER N N -12.272 -3.693 -6.011 1.00 . A A . 13 SER N 1 1
9 16677 1 1 13 SER O O -14.676 -2.381 -5.023 1.00 . A A . 13 SER O 1 1
9 16678 1 1 13 SER OG O -15.070 -4.930 -8.058 1.00 . A A . 13 SER OG 1 1
9 16679 1 1 14 SER C C -15.184 0.563 -5.576 1.00 . A A . 14 SER C 1 1
9 16680 1 1 14 SER CA C -15.611 -0.280 -6.805 1.00 . A A . 14 SER CA 1 1
9 16681 1 1 14 SER CB C -17.117 -0.589 -6.812 1.00 . A A . 14 SER CB 1 1
9 16682 1 1 14 SER H H -14.583 -1.660 -8.067 1.00 . A A . 14 SER H 1 1
9 16683 1 1 14 SER HA H -15.445 0.384 -7.653 1.00 . A A . 14 SER HA 1 1
9 16684 1 1 14 SER HB3 H -17.367 -1.067 -7.760 1.00 . A A . 14 SER HB3 1 1
9 16685 1 1 14 SER HG H -18.507 -1.519 -5.800 1.00 . A A . 14 SER HG 1 1
9 16686 1 1 14 SER N N -14.823 -1.500 -7.098 1.00 . A A . 14 SER N 1 1
9 16687 1 1 14 SER O O -15.985 1.304 -4.997 1.00 . A A . 14 SER O 1 1
9 16688 1 1 14 SER OG O -17.534 -1.437 -5.750 1.00 . A A . 14 SER OG 1 1
9 16689 1 1 15 ASN C C -12.523 2.361 -4.294 1.00 . A A . 15 ASN C 1 1
9 16690 1 1 15 ASN CA C -13.329 1.074 -3.980 1.00 . A A . 15 ASN CA 1 1
9 16691 1 1 15 ASN CB C -12.465 -0.026 -3.324 1.00 . A A . 15 ASN CB 1 1
9 16692 1 1 15 ASN CG C -11.915 0.411 -1.988 1.00 . A A . 15 ASN CG 1 1
9 16693 1 1 15 ASN H H -13.306 -0.088 -5.766 1.00 . A A . 15 ASN H 1 1
9 16694 1 1 15 ASN HA H -14.128 1.336 -3.283 1.00 . A A . 15 ASN HA 1 1
9 16695 1 1 15 ASN HB3 H -11.636 -0.292 -3.973 1.00 . A A . 15 ASN HB3 1 1
9 16696 1 1 15 ASN HD21 H -10.037 -0.145 -2.467 1.00 . A A . 15 ASN HD21 1 1
9 16697 1 1 15 ASN HD22 H -10.270 0.658 -0.910 1.00 . A A . 15 ASN HD22 1 1
9 16698 1 1 15 ASN N N -13.908 0.481 -5.193 1.00 . A A . 15 ASN N 1 1
9 16699 1 1 15 ASN ND2 N -10.626 0.315 -1.790 1.00 . A A . 15 ASN ND2 1 1
9 16700 1 1 15 ASN O O -12.080 2.565 -5.424 1.00 . A A . 15 ASN O 1 1
9 16701 1 1 15 ASN OD1 O -12.624 0.888 -1.122 1.00 . A A . 15 ASN OD1 1 1
9 16702 1 1 16 SER C C -10.001 4.245 -3.848 1.00 . A A . 16 SER C 1 1
9 16703 1 1 16 SER CA C -11.485 4.474 -3.499 1.00 . A A . 16 SER CA 1 1
9 16704 1 1 16 SER CB C -11.612 5.373 -2.264 1.00 . A A . 16 SER CB 1 1
9 16705 1 1 16 SER H H -12.638 3.037 -2.389 1.00 . A A . 16 SER H 1 1
9 16706 1 1 16 SER HA H -11.918 5.031 -4.336 1.00 . A A . 16 SER HA 1 1
9 16707 1 1 16 SER HB3 H -10.950 6.237 -2.368 1.00 . A A . 16 SER HB3 1 1
9 16708 1 1 16 SER HG H -13.080 6.432 -1.452 1.00 . A A . 16 SER HG 1 1
9 16709 1 1 16 SER N N -12.257 3.221 -3.307 1.00 . A A . 16 SER N 1 1
9 16710 1 1 16 SER O O -9.420 5.020 -4.611 1.00 . A A . 16 SER O 1 1
9 16711 1 1 16 SER OG O -12.967 5.800 -2.189 1.00 . A A . 16 SER OG 1 1
9 16712 1 1 17 LYS C C -7.992 1.830 -4.975 1.00 . A A . 17 LYS C 1 1
9 16713 1 1 17 LYS CA C -8.038 2.686 -3.705 1.00 . A A . 17 LYS CA 1 1
9 16714 1 1 17 LYS CB C -7.483 1.921 -2.493 1.00 . A A . 17 LYS CB 1 1
9 16715 1 1 17 LYS CD C -6.296 -0.338 -2.986 1.00 . A A . 17 LYS CD 1 1
9 16716 1 1 17 LYS CE C -5.119 -1.156 -2.426 1.00 . A A . 17 LYS CE 1 1
9 16717 1 1 17 LYS CG C -6.154 1.136 -2.574 1.00 . A A . 17 LYS CG 1 1
9 16718 1 1 17 LYS H H -9.930 2.618 -2.673 1.00 . A A . 17 LYS H 1 1
9 16719 1 1 17 LYS HA H -7.393 3.549 -3.877 1.00 . A A . 17 LYS HA 1 1
9 16720 1 1 17 LYS HB3 H -8.244 1.225 -2.152 1.00 . A A . 17 LYS HB3 1 1
9 16721 1 1 17 LYS HD3 H -6.334 -0.419 -4.070 1.00 . A A . 17 LYS HD3 1 1
9 16722 1 1 17 LYS HE3 H -5.472 -1.749 -1.576 1.00 . A A . 17 LYS HE3 1 1
9 16723 1 1 17 LYS HG3 H -5.726 1.147 -1.571 1.00 . A A . 17 LYS HG3 1 1
9 16724 1 1 17 LYS HZ1 H -3.774 -2.593 -3.081 1.00 . A A . 17 LYS HZ1 1 1
9 16725 1 1 17 LYS HZ2 H -5.229 -2.675 -3.835 1.00 . A A . 17 LYS HZ2 1 1
9 16726 1 1 17 LYS HZ3 H -4.162 -1.484 -4.221 1.00 . A A . 17 LYS HZ3 1 1
9 16727 1 1 17 LYS N N -9.397 3.156 -3.347 1.00 . A A . 17 LYS N 1 1
9 16728 1 1 17 LYS NZ N -4.533 -2.039 -3.464 1.00 . A A . 17 LYS NZ 1 1
9 16729 1 1 17 LYS O O -6.901 1.540 -5.464 1.00 . A A . 17 LYS O 1 1
9 16730 1 1 18 PHE C C -8.693 1.277 -7.918 1.00 . A A . 18 PHE C 1 1
9 16731 1 1 18 PHE CA C -9.257 0.543 -6.697 1.00 . A A . 18 PHE CA 1 1
9 16732 1 1 18 PHE CB C -10.714 0.117 -6.920 1.00 . A A . 18 PHE CB 1 1
9 16733 1 1 18 PHE CD1 C -10.271 -2.086 -8.093 1.00 . A A . 18 PHE CD1 1 1
9 16734 1 1 18 PHE CD2 C -11.747 -0.465 -9.158 1.00 . A A . 18 PHE CD2 1 1
9 16735 1 1 18 PHE CE1 C -10.493 -2.982 -9.152 1.00 . A A . 18 PHE CE1 1 1
9 16736 1 1 18 PHE CE2 C -11.962 -1.363 -10.218 1.00 . A A . 18 PHE CE2 1 1
9 16737 1 1 18 PHE CG C -10.912 -0.829 -8.082 1.00 . A A . 18 PHE CG 1 1
9 16738 1 1 18 PHE CZ C -11.346 -2.628 -10.213 1.00 . A A . 18 PHE CZ 1 1
9 16739 1 1 18 PHE H H -9.991 1.743 -5.087 1.00 . A A . 18 PHE H 1 1
9 16740 1 1 18 PHE HA H -8.670 -0.368 -6.535 1.00 . A A . 18 PHE HA 1 1
9 16741 1 1 18 PHE HB3 H -11.321 1.002 -7.095 1.00 . A A . 18 PHE HB3 1 1
9 16742 1 1 18 PHE HD1 H -9.606 -2.366 -7.282 1.00 . A A . 18 PHE HD1 1 1
9 16743 1 1 18 PHE HD2 H -12.224 0.510 -9.172 1.00 . A A . 18 PHE HD2 1 1
9 16744 1 1 18 PHE HE1 H -10.004 -3.950 -9.154 1.00 . A A . 18 PHE HE1 1 1
9 16745 1 1 18 PHE HE2 H -12.605 -1.079 -11.045 1.00 . A A . 18 PHE HE2 1 1
9 16746 1 1 18 PHE HZ H -11.516 -3.317 -11.025 1.00 . A A . 18 PHE HZ 1 1
9 16747 1 1 18 PHE N N -9.145 1.383 -5.491 1.00 . A A . 18 PHE N 1 1
9 16748 1 1 18 PHE O O -9.378 2.094 -8.537 1.00 . A A . 18 PHE O 1 1
9 16749 1 1 19 LEU C C -7.197 2.302 -10.361 1.00 . A A . 19 LEU C 1 1
9 16750 1 1 19 LEU CA C -6.519 1.721 -9.094 1.00 . A A . 19 LEU CA 1 1
9 16751 1 1 19 LEU CB C -5.282 0.842 -9.364 1.00 . A A . 19 LEU CB 1 1
9 16752 1 1 19 LEU CD1 C -4.563 -0.876 -10.999 1.00 . A A . 19 LEU CD1 1 1
9 16753 1 1 19 LEU CD2 C -5.365 -1.627 -8.810 1.00 . A A . 19 LEU CD2 1 1
9 16754 1 1 19 LEU CG C -5.568 -0.574 -9.900 1.00 . A A . 19 LEU CG 1 1
9 16755 1 1 19 LEU H H -6.978 0.339 -7.584 1.00 . A A . 19 LEU H 1 1
9 16756 1 1 19 LEU HA H -6.148 2.564 -8.519 1.00 . A A . 19 LEU HA 1 1
9 16757 1 1 19 LEU HB3 H -4.724 0.732 -8.434 1.00 . A A . 19 LEU HB3 1 1
9 16758 1 1 19 LEU HD11 H -4.740 -0.194 -11.832 1.00 . A A . 19 LEU HD11 1 1
9 16759 1 1 19 LEU HD12 H -3.547 -0.727 -10.629 1.00 . A A . 19 LEU HD12 1 1
9 16760 1 1 19 LEU HD13 H -4.675 -1.904 -11.336 1.00 . A A . 19 LEU HD13 1 1
9 16761 1 1 19 LEU HD21 H -5.562 -2.621 -9.212 1.00 . A A . 19 LEU HD21 1 1
9 16762 1 1 19 LEU HD22 H -4.335 -1.592 -8.457 1.00 . A A . 19 LEU HD22 1 1
9 16763 1 1 19 LEU HD23 H -6.034 -1.453 -7.969 1.00 . A A . 19 LEU HD23 1 1
9 16764 1 1 19 LEU HG H -6.578 -0.651 -10.297 1.00 . A A . 19 LEU HG 1 1
9 16765 1 1 19 LEU N N -7.421 1.000 -8.198 1.00 . A A . 19 LEU N 1 1
9 16766 1 1 19 LEU O O -7.304 1.599 -11.370 1.00 . A A . 19 LEU O 1 1
9 16767 1 1 20 PRO C C -7.646 4.579 -12.664 1.00 . A A . 20 PRO C 1 1
9 16768 1 1 20 PRO CA C -8.468 4.158 -11.420 1.00 . A A . 20 PRO CA 1 1
9 16769 1 1 20 PRO CB C -9.189 5.344 -10.765 1.00 . A A . 20 PRO CB 1 1
9 16770 1 1 20 PRO CD C -7.456 4.555 -9.283 1.00 . A A . 20 PRO CD 1 1
9 16771 1 1 20 PRO CG C -8.248 5.808 -9.653 1.00 . A A . 20 PRO CG 1 1
9 16772 1 1 20 PRO HA H -9.213 3.427 -11.727 1.00 . A A . 20 PRO HA 1 1
9 16773 1 1 20 PRO HB3 H -10.120 4.999 -10.315 1.00 . A A . 20 PRO HB3 1 1
9 16774 1 1 20 PRO HD3 H -7.838 4.149 -8.349 1.00 . A A . 20 PRO HD3 1 1
9 16775 1 1 20 PRO HG3 H -8.813 6.180 -8.797 1.00 . A A . 20 PRO HG3 1 1
9 16776 1 1 20 PRO N N -7.645 3.582 -10.353 1.00 . A A . 20 PRO N 1 1
9 16777 1 1 20 PRO O O -8.204 5.100 -13.631 1.00 . A A . 20 PRO O 1 1
9 16778 1 1 21 GLY C C -3.971 5.190 -13.121 1.00 . A A . 21 GLY C 1 1
9 16779 1 1 21 GLY CA C -5.337 4.749 -13.679 1.00 . A A . 21 GLY CA 1 1
9 16780 1 1 21 GLY H H -5.975 3.831 -11.865 1.00 . A A . 21 GLY H 1 1
9 16781 1 1 21 GLY HA2 H -5.173 3.873 -14.312 1.00 . A A . 21 GLY HA2 1 1
9 16782 1 1 21 GLY N N -6.321 4.377 -12.637 1.00 . A A . 21 GLY N 1 1
9 16783 1 1 21 GLY O O -3.008 5.313 -13.886 1.00 . A A . 21 GLY O 1 1
9 16784 1 1 22 GLN C C -2.521 5.011 -9.701 1.00 . A A . 22 GLN C 1 1
9 16785 1 1 22 GLN CA C -2.682 5.793 -11.035 1.00 . A A . 22 GLN CA 1 1
9 16786 1 1 22 GLN CB C -2.720 7.333 -10.841 1.00 . A A . 22 GLN CB 1 1
9 16787 1 1 22 GLN CD C -2.043 9.405 -9.490 1.00 . A A . 22 GLN CD 1 1
9 16788 1 1 22 GLN CG C -1.974 7.882 -9.608 1.00 . A A . 22 GLN CG 1 1
9 16789 1 1 22 GLN H H -4.762 5.448 -11.315 1.00 . A A . 22 GLN H 1 1
9 16790 1 1 22 GLN HA H -1.786 5.553 -11.609 1.00 . A A . 22 GLN HA 1 1
9 16791 1 1 22 GLN HB3 H -3.759 7.652 -10.755 1.00 . A A . 22 GLN HB3 1 1
9 16792 1 1 22 GLN HE21 H -4.049 9.395 -9.247 1.00 . A A . 22 GLN HE21 1 1
9 16793 1 1 22 GLN HE22 H -3.272 10.969 -9.214 1.00 . A A . 22 GLN HE22 1 1
9 16794 1 1 22 GLN HG3 H -0.930 7.570 -9.642 1.00 . A A . 22 GLN HG3 1 1
9 16795 1 1 22 GLN N N -3.884 5.412 -11.801 1.00 . A A . 22 GLN N 1 1
9 16796 1 1 22 GLN NE2 N -3.219 9.966 -9.295 1.00 . A A . 22 GLN NE2 1 1
9 16797 1 1 22 GLN O O -1.443 5.045 -9.109 1.00 . A A . 22 GLN O 1 1
9 16798 1 1 22 GLN OE1 O -1.048 10.111 -9.561 1.00 . A A . 22 GLN OE1 1 1
9 16799 1 1 23 GLY C C -4.310 4.246 -6.831 1.00 . A A . 23 GLY C 1 1
9 16800 1 1 23 GLY CA C -3.518 3.570 -7.945 1.00 . A A . 23 GLY CA 1 1
9 16801 1 1 23 GLY H H -4.421 4.321 -9.720 1.00 . A A . 23 GLY H 1 1
9 16802 1 1 23 GLY HA2 H -3.925 2.583 -8.077 1.00 . A A . 23 GLY HA2 1 1
9 16803 1 1 23 GLY N N -3.558 4.316 -9.211 1.00 . A A . 23 GLY N 1 1
9 16804 1 1 23 GLY O O -5.528 4.384 -6.932 1.00 . A A . 23 GLY O 1 1
9 16805 1 1 24 LEU C C -3.433 6.729 -4.433 1.00 . A A . 24 LEU C 1 1
9 16806 1 1 24 LEU CA C -4.237 5.439 -4.671 1.00 . A A . 24 LEU CA 1 1
9 16807 1 1 24 LEU CB C -4.349 4.497 -3.447 1.00 . A A . 24 LEU CB 1 1
9 16808 1 1 24 LEU CD1 C -6.194 5.700 -2.113 1.00 . A A . 24 LEU CD1 1 1
9 16809 1 1 24 LEU CD2 C -4.603 4.214 -0.952 1.00 . A A . 24 LEU CD2 1 1
9 16810 1 1 24 LEU CG C -4.757 5.175 -2.128 1.00 . A A . 24 LEU CG 1 1
9 16811 1 1 24 LEU H H -2.621 4.599 -5.781 1.00 . A A . 24 LEU H 1 1
9 16812 1 1 24 LEU HA H -5.249 5.742 -4.940 1.00 . A A . 24 LEU HA 1 1
9 16813 1 1 24 LEU HB3 H -3.395 3.999 -3.290 1.00 . A A . 24 LEU HB3 1 1
9 16814 1 1 24 LEU HD11 H -6.381 6.323 -2.985 1.00 . A A . 24 LEU HD11 1 1
9 16815 1 1 24 LEU HD12 H -6.906 4.881 -2.096 1.00 . A A . 24 LEU HD12 1 1
9 16816 1 1 24 LEU HD13 H -6.331 6.305 -1.216 1.00 . A A . 24 LEU HD13 1 1
9 16817 1 1 24 LEU HD21 H -4.913 4.703 -0.033 1.00 . A A . 24 LEU HD21 1 1
9 16818 1 1 24 LEU HD22 H -5.217 3.333 -1.096 1.00 . A A . 24 LEU HD22 1 1
9 16819 1 1 24 LEU HD23 H -3.565 3.903 -0.850 1.00 . A A . 24 LEU HD23 1 1
9 16820 1 1 24 LEU HG H -4.083 6.008 -1.966 1.00 . A A . 24 LEU HG 1 1
9 16821 1 1 24 LEU N N -3.631 4.694 -5.778 1.00 . A A . 24 LEU N 1 1
9 16822 1 1 24 LEU O O -2.215 6.770 -4.616 1.00 . A A . 24 LEU O 1 1
9 16823 1 1 25 VAL C C -3.917 9.399 -2.233 1.00 . A A . 25 VAL C 1 1
9 16824 1 1 25 VAL CA C -3.533 9.092 -3.670 1.00 . A A . 25 VAL CA 1 1
9 16825 1 1 25 VAL CB C -4.041 10.194 -4.617 1.00 . A A . 25 VAL CB 1 1
9 16826 1 1 25 VAL CG1 C -3.594 11.594 -4.173 1.00 . A A . 25 VAL CG1 1 1
9 16827 1 1 25 VAL CG2 C -3.488 9.956 -6.025 1.00 . A A . 25 VAL CG2 1 1
9 16828 1 1 25 VAL H H -5.117 7.693 -3.890 1.00 . A A . 25 VAL H 1 1
9 16829 1 1 25 VAL HA H -2.445 9.061 -3.735 1.00 . A A . 25 VAL HA 1 1
9 16830 1 1 25 VAL HB H -5.130 10.172 -4.651 1.00 . A A . 25 VAL HB 1 1
9 16831 1 1 25 VAL HG11 H -4.076 11.866 -3.233 1.00 . A A . 25 VAL HG11 1 1
9 16832 1 1 25 VAL HG12 H -2.511 11.619 -4.046 1.00 . A A . 25 VAL HG12 1 1
9 16833 1 1 25 VAL HG13 H -3.887 12.331 -4.921 1.00 . A A . 25 VAL HG13 1 1
9 16834 1 1 25 VAL HG21 H -3.832 10.747 -6.690 1.00 . A A . 25 VAL HG21 1 1
9 16835 1 1 25 VAL HG22 H -2.397 9.953 -6.002 1.00 . A A . 25 VAL HG22 1 1
9 16836 1 1 25 VAL HG23 H -3.836 9.000 -6.414 1.00 . A A . 25 VAL HG23 1 1
9 16837 1 1 25 VAL N N -4.119 7.792 -4.014 1.00 . A A . 25 VAL N 1 1
9 16838 1 1 25 VAL O O -5.104 9.412 -1.889 1.00 . A A . 25 VAL O 1 1
9 16839 1 1 26 LEU C C -2.764 11.631 0.061 1.00 . A A . 26 LEU C 1 1
9 16840 1 1 26 LEU CA C -3.094 10.143 -0.040 1.00 . A A . 26 LEU CA 1 1
9 16841 1 1 26 LEU CB C -2.226 9.342 0.945 1.00 . A A . 26 LEU CB 1 1
9 16842 1 1 26 LEU CD1 C -4.252 8.209 2.026 1.00 . A A . 26 LEU CD1 1 1
9 16843 1 1 26 LEU CD2 C -2.909 6.962 0.428 1.00 . A A . 26 LEU CD2 1 1
9 16844 1 1 26 LEU CG C -2.831 8.039 1.494 1.00 . A A . 26 LEU CG 1 1
9 16845 1 1 26 LEU H H -1.962 9.640 -1.768 1.00 . A A . 26 LEU H 1 1
9 16846 1 1 26 LEU HA H -4.143 10.043 0.237 1.00 . A A . 26 LEU HA 1 1
9 16847 1 1 26 LEU HB3 H -2.038 9.983 1.802 1.00 . A A . 26 LEU HB3 1 1
9 16848 1 1 26 LEU HD11 H -4.291 9.032 2.733 1.00 . A A . 26 LEU HD11 1 1
9 16849 1 1 26 LEU HD12 H -4.953 8.397 1.214 1.00 . A A . 26 LEU HD12 1 1
9 16850 1 1 26 LEU HD13 H -4.560 7.289 2.513 1.00 . A A . 26 LEU HD13 1 1
9 16851 1 1 26 LEU HD21 H -3.152 6.008 0.890 1.00 . A A . 26 LEU HD21 1 1
9 16852 1 1 26 LEU HD22 H -3.675 7.231 -0.291 1.00 . A A . 26 LEU HD22 1 1
9 16853 1 1 26 LEU HD23 H -1.958 6.885 -0.083 1.00 . A A . 26 LEU HD23 1 1
9 16854 1 1 26 LEU HG H -2.191 7.684 2.302 1.00 . A A . 26 LEU HG 1 1
9 16855 1 1 26 LEU N N -2.909 9.664 -1.404 1.00 . A A . 26 LEU N 1 1
9 16856 1 1 26 LEU O O -1.854 12.147 -0.598 1.00 . A A . 26 LEU O 1 1
9 16857 1 1 27 TYR C C -2.550 14.001 2.450 1.00 . A A . 27 TYR C 1 1
9 16858 1 1 27 TYR CA C -3.442 13.719 1.223 1.00 . A A . 27 TYR CA 1 1
9 16859 1 1 27 TYR CB C -4.874 14.230 1.443 1.00 . A A . 27 TYR CB 1 1
9 16860 1 1 27 TYR CD1 C -5.512 15.364 -0.723 1.00 . A A . 27 TYR CD1 1 1
9 16861 1 1 27 TYR CD2 C -6.677 13.311 -0.099 1.00 . A A . 27 TYR CD2 1 1
9 16862 1 1 27 TYR CE1 C -6.293 15.455 -1.888 1.00 . A A . 27 TYR CE1 1 1
9 16863 1 1 27 TYR CE2 C -7.463 13.401 -1.263 1.00 . A A . 27 TYR CE2 1 1
9 16864 1 1 27 TYR CG C -5.708 14.298 0.177 1.00 . A A . 27 TYR CG 1 1
9 16865 1 1 27 TYR CZ C -7.275 14.478 -2.163 1.00 . A A . 27 TYR CZ 1 1
9 16866 1 1 27 TYR H H -4.150 11.744 1.498 1.00 . A A . 27 TYR H 1 1
9 16867 1 1 27 TYR HA H -3.049 14.224 0.343 1.00 . A A . 27 TYR HA 1 1
9 16868 1 1 27 TYR HB3 H -4.850 15.228 1.888 1.00 . A A . 27 TYR HB3 1 1
9 16869 1 1 27 TYR HD1 H -4.762 16.118 -0.516 1.00 . A A . 27 TYR HD1 1 1
9 16870 1 1 27 TYR HD2 H -6.822 12.485 0.587 1.00 . A A . 27 TYR HD2 1 1
9 16871 1 1 27 TYR HE1 H -6.157 16.279 -2.577 1.00 . A A . 27 TYR HE1 1 1
9 16872 1 1 27 TYR HE2 H -8.216 12.653 -1.470 1.00 . A A . 27 TYR HE2 1 1
9 16873 1 1 27 TYR HH H -8.679 13.866 -3.375 1.00 . A A . 27 TYR HH 1 1
9 16874 1 1 27 TYR N N -3.505 12.289 0.947 1.00 . A A . 27 TYR N 1 1
9 16875 1 1 27 TYR O O -2.644 13.275 3.444 1.00 . A A . 27 TYR O 1 1
9 16876 1 1 27 TYR OH O -8.031 14.587 -3.290 1.00 . A A . 27 TYR OH 1 1
9 16877 1 1 28 PRO C C -1.682 16.201 4.658 1.00 . A A . 28 PRO C 1 1
9 16878 1 1 28 PRO CA C -0.869 15.501 3.544 1.00 . A A . 28 PRO CA 1 1
9 16879 1 1 28 PRO CB C 0.200 16.390 2.892 1.00 . A A . 28 PRO CB 1 1
9 16880 1 1 28 PRO CD C -1.507 15.912 1.261 1.00 . A A . 28 PRO CD 1 1
9 16881 1 1 28 PRO CG C -0.502 16.982 1.674 1.00 . A A . 28 PRO CG 1 1
9 16882 1 1 28 PRO HA H -0.375 14.639 3.995 1.00 . A A . 28 PRO HA 1 1
9 16883 1 1 28 PRO HB3 H 1.019 15.769 2.550 1.00 . A A . 28 PRO HB3 1 1
9 16884 1 1 28 PRO HD3 H -1.111 15.326 0.430 1.00 . A A . 28 PRO HD3 1 1
9 16885 1 1 28 PRO HG3 H 0.210 17.204 0.879 1.00 . A A . 28 PRO HG3 1 1
9 16886 1 1 28 PRO N N -1.714 15.058 2.426 1.00 . A A . 28 PRO N 1 1
9 16887 1 1 28 PRO O O -1.478 17.383 4.953 1.00 . A A . 28 PRO O 1 1
9 16888 1 1 29 GLN C C -3.627 15.346 7.539 1.00 . A A . 29 GLN C 1 1
9 16889 1 1 29 GLN CA C -3.682 16.017 6.145 1.00 . A A . 29 GLN CA 1 1
9 16890 1 1 29 GLN CB C -5.050 15.963 5.420 1.00 . A A . 29 GLN CB 1 1
9 16891 1 1 29 GLN CD C -6.734 14.395 4.187 1.00 . A A . 29 GLN CD 1 1
9 16892 1 1 29 GLN CG C -5.582 14.535 5.192 1.00 . A A . 29 GLN CG 1 1
9 16893 1 1 29 GLN H H -2.723 14.515 4.969 1.00 . A A . 29 GLN H 1 1
9 16894 1 1 29 GLN HA H -3.475 17.074 6.315 1.00 . A A . 29 GLN HA 1 1
9 16895 1 1 29 GLN HB3 H -4.943 16.455 4.452 1.00 . A A . 29 GLN HB3 1 1
9 16896 1 1 29 GLN HE21 H -6.851 12.357 4.377 1.00 . A A . 29 GLN HE21 1 1
9 16897 1 1 29 GLN HE22 H -7.977 13.126 3.273 1.00 . A A . 29 GLN HE22 1 1
9 16898 1 1 29 GLN HG3 H -5.932 14.179 6.149 1.00 . A A . 29 GLN HG3 1 1
9 16899 1 1 29 GLN N N -2.638 15.484 5.254 1.00 . A A . 29 GLN N 1 1
9 16900 1 1 29 GLN NE2 N -7.238 13.203 3.949 1.00 . A A . 29 GLN NE2 1 1
9 16901 1 1 29 GLN O O -4.133 14.247 7.772 1.00 . A A . 29 GLN O 1 1
9 16902 1 1 29 GLN OE1 O -7.204 15.349 3.586 1.00 . A A . 29 GLN OE1 1 1
9 16903 1 1 30 ILE C C -4.048 15.323 10.589 1.00 . A A . 30 ILE C 1 1
9 16904 1 1 30 ILE CA C -2.712 15.490 9.837 1.00 . A A . 30 ILE CA 1 1
9 16905 1 1 30 ILE CB C -1.668 16.370 10.560 1.00 . A A . 30 ILE CB 1 1
9 16906 1 1 30 ILE CD1 C 0.392 14.827 9.961 1.00 . A A . 30 ILE CD1 1 1
9 16907 1 1 30 ILE CG1 C -0.270 16.218 9.906 1.00 . A A . 30 ILE CG1 1 1
9 16908 1 1 30 ILE CG2 C -1.573 16.051 12.057 1.00 . A A . 30 ILE CG2 1 1
9 16909 1 1 30 ILE H H -2.568 16.909 8.251 1.00 . A A . 30 ILE H 1 1
9 16910 1 1 30 ILE HA H -2.287 14.498 9.750 1.00 . A A . 30 ILE HA 1 1
9 16911 1 1 30 ILE HB H -1.965 17.415 10.468 1.00 . A A . 30 ILE HB 1 1
9 16912 1 1 30 ILE HD11 H 1.369 14.893 9.486 1.00 . A A . 30 ILE HD11 1 1
9 16913 1 1 30 ILE HD12 H 0.535 14.511 10.993 1.00 . A A . 30 ILE HD12 1 1
9 16914 1 1 30 ILE HD13 H -0.190 14.080 9.426 1.00 . A A . 30 ILE HD13 1 1
9 16915 1 1 30 ILE HG13 H 0.408 16.911 10.400 1.00 . A A . 30 ILE HG13 1 1
9 16916 1 1 30 ILE HG21 H -2.499 16.326 12.560 1.00 . A A . 30 ILE HG21 1 1
9 16917 1 1 30 ILE HG22 H -1.393 14.989 12.187 1.00 . A A . 30 ILE HG22 1 1
9 16918 1 1 30 ILE HG23 H -0.751 16.609 12.510 1.00 . A A . 30 ILE HG23 1 1
9 16919 1 1 30 ILE N N -2.937 15.998 8.478 1.00 . A A . 30 ILE N 1 1
9 16920 1 1 30 ILE O O -4.813 16.277 10.748 1.00 . A A . 30 ILE O 1 1
9 16921 1 1 31 GLY C C -6.492 12.744 10.965 1.00 . A A . 31 GLY C 1 1
9 16922 1 1 31 GLY CA C -5.552 13.683 11.736 1.00 . A A . 31 GLY CA 1 1
9 16923 1 1 31 GLY H H -3.617 13.382 10.883 1.00 . A A . 31 GLY H 1 1
9 16924 1 1 31 GLY HA2 H -5.240 13.167 12.642 1.00 . A A . 31 GLY HA2 1 1
9 16925 1 1 31 GLY N N -4.338 14.085 11.008 1.00 . A A . 31 GLY N 1 1
9 16926 1 1 31 GLY O O -7.407 12.164 11.556 1.00 . A A . 31 GLY O 1 1
9 16927 1 1 32 ASP C C -6.391 10.133 9.154 1.00 . A A . 32 ASP C 1 1
9 16928 1 1 32 ASP CA C -6.917 11.545 8.825 1.00 . A A . 32 ASP CA 1 1
9 16929 1 1 32 ASP CB C -6.697 11.949 7.363 1.00 . A A . 32 ASP CB 1 1
9 16930 1 1 32 ASP CG C -7.226 10.954 6.336 1.00 . A A . 32 ASP CG 1 1
9 16931 1 1 32 ASP H H -5.525 13.104 9.242 1.00 . A A . 32 ASP H 1 1
9 16932 1 1 32 ASP HA H -7.992 11.543 9.001 1.00 . A A . 32 ASP HA 1 1
9 16933 1 1 32 ASP HB3 H -5.638 12.129 7.182 1.00 . A A . 32 ASP HB3 1 1
9 16934 1 1 32 ASP N N -6.284 12.580 9.658 1.00 . A A . 32 ASP N 1 1
9 16935 1 1 32 ASP O O -5.296 9.972 9.695 1.00 . A A . 32 ASP O 1 1
9 16936 1 1 32 ASP OD1 O -8.278 10.336 6.619 1.00 . A A . 32 ASP OD1 1 1
9 16937 1 1 32 ASP OD2 O -6.611 10.844 5.257 1.00 . A A . 32 ASP OD2 1 1
9 16938 1 1 33 LYS C C -7.355 6.808 7.868 1.00 . A A . 33 LYS C 1 1
9 16939 1 1 33 LYS CA C -6.791 7.685 8.993 1.00 . A A . 33 LYS CA 1 1
9 16940 1 1 33 LYS CB C -7.143 7.182 10.410 1.00 . A A . 33 LYS CB 1 1
9 16941 1 1 33 LYS CD C -9.688 6.807 10.111 1.00 . A A . 33 LYS CD 1 1
9 16942 1 1 33 LYS CE C -10.913 6.460 10.972 1.00 . A A . 33 LYS CE 1 1
9 16943 1 1 33 LYS CG C -8.562 7.477 10.921 1.00 . A A . 33 LYS CG 1 1
9 16944 1 1 33 LYS H H -7.951 9.294 8.207 1.00 . A A . 33 LYS H 1 1
9 16945 1 1 33 LYS HA H -5.713 7.606 8.892 1.00 . A A . 33 LYS HA 1 1
9 16946 1 1 33 LYS HB3 H -6.464 7.674 11.103 1.00 . A A . 33 LYS HB3 1 1
9 16947 1 1 33 LYS HD3 H -9.326 5.892 9.640 1.00 . A A . 33 LYS HD3 1 1
9 16948 1 1 33 LYS HE3 H -11.776 6.307 10.314 1.00 . A A . 33 LYS HE3 1 1
9 16949 1 1 33 LYS HG3 H -8.714 8.560 10.924 1.00 . A A . 33 LYS HG3 1 1
9 16950 1 1 33 LYS HZ1 H -11.479 4.989 12.329 1.00 . A A . 33 LYS HZ1 1 1
9 16951 1 1 33 LYS HZ2 H -10.500 4.431 11.150 1.00 . A A . 33 LYS HZ2 1 1
9 16952 1 1 33 LYS HZ3 H -9.880 5.319 12.374 1.00 . A A . 33 LYS HZ3 1 1
9 16953 1 1 33 LYS N N -7.158 9.095 8.810 1.00 . A A . 33 LYS N 1 1
9 16954 1 1 33 LYS NZ N -10.675 5.219 11.760 1.00 . A A . 33 LYS NZ 1 1
9 16955 1 1 33 LYS O O -8.385 7.128 7.268 1.00 . A A . 33 LYS O 1 1
9 16956 1 1 34 LEU C C -6.810 3.322 7.110 1.00 . A A . 34 LEU C 1 1
9 16957 1 1 34 LEU CA C -7.001 4.739 6.554 1.00 . A A . 34 LEU CA 1 1
9 16958 1 1 34 LEU CB C -6.204 4.961 5.241 1.00 . A A . 34 LEU CB 1 1
9 16959 1 1 34 LEU CD1 C -5.355 7.405 5.229 1.00 . A A . 34 LEU CD1 1 1
9 16960 1 1 34 LEU CD2 C -3.824 5.643 6.099 1.00 . A A . 34 LEU CD2 1 1
9 16961 1 1 34 LEU CG C -4.990 5.919 5.148 1.00 . A A . 34 LEU CG 1 1
9 16962 1 1 34 LEU H H -5.872 5.496 8.191 1.00 . A A . 34 LEU H 1 1
9 16963 1 1 34 LEU HA H -8.063 4.852 6.300 1.00 . A A . 34 LEU HA 1 1
9 16964 1 1 34 LEU HB3 H -6.911 5.277 4.479 1.00 . A A . 34 LEU HB3 1 1
9 16965 1 1 34 LEU HD11 H -6.201 7.609 4.572 1.00 . A A . 34 LEU HD11 1 1
9 16966 1 1 34 LEU HD12 H -5.591 7.714 6.237 1.00 . A A . 34 LEU HD12 1 1
9 16967 1 1 34 LEU HD13 H -4.503 7.976 4.895 1.00 . A A . 34 LEU HD13 1 1
9 16968 1 1 34 LEU HD21 H -2.999 6.293 5.826 1.00 . A A . 34 LEU HD21 1 1
9 16969 1 1 34 LEU HD22 H -4.091 5.852 7.129 1.00 . A A . 34 LEU HD22 1 1
9 16970 1 1 34 LEU HD23 H -3.505 4.611 6.006 1.00 . A A . 34 LEU HD23 1 1
9 16971 1 1 34 LEU HG H -4.589 5.756 4.146 1.00 . A A . 34 LEU HG 1 1
9 16972 1 1 34 LEU N N -6.668 5.708 7.596 1.00 . A A . 34 LEU N 1 1
9 16973 1 1 34 LEU O O -5.792 2.993 7.729 1.00 . A A . 34 LEU O 1 1
9 16974 1 1 35 ASP C C -7.950 0.167 6.097 1.00 . A A . 35 ASP C 1 1
9 16975 1 1 35 ASP CA C -7.941 1.096 7.318 1.00 . A A . 35 ASP CA 1 1
9 16976 1 1 35 ASP CB C -9.216 0.929 8.181 1.00 . A A . 35 ASP CB 1 1
9 16977 1 1 35 ASP CG C -8.878 0.292 9.533 1.00 . A A . 35 ASP CG 1 1
9 16978 1 1 35 ASP H H -8.568 2.838 6.298 1.00 . A A . 35 ASP H 1 1
9 16979 1 1 35 ASP HA H -7.080 0.840 7.938 1.00 . A A . 35 ASP HA 1 1
9 16980 1 1 35 ASP HB3 H -9.943 0.290 7.673 1.00 . A A . 35 ASP HB3 1 1
9 16981 1 1 35 ASP N N -7.809 2.479 6.852 1.00 . A A . 35 ASP N 1 1
9 16982 1 1 35 ASP O O -8.946 0.109 5.371 1.00 . A A . 35 ASP O 1 1
9 16983 1 1 35 ASP OD1 O -8.340 -0.840 9.550 1.00 . A A . 35 ASP OD1 1 1
9 16984 1 1 35 ASP OD2 O -9.149 0.928 10.579 1.00 . A A . 35 ASP OD2 1 1
9 16985 1 1 36 ILE C C -7.261 -2.864 5.304 1.00 . A A . 36 ILE C 1 1
9 16986 1 1 36 ILE CA C -6.799 -1.521 4.752 1.00 . A A . 36 ILE CA 1 1
9 16987 1 1 36 ILE CB C -5.429 -1.579 4.054 1.00 . A A . 36 ILE CB 1 1
9 16988 1 1 36 ILE CD1 C -4.368 -2.077 1.813 1.00 . A A . 36 ILE CD1 1 1
9 16989 1 1 36 ILE CG1 C -5.455 -2.485 2.804 1.00 . A A . 36 ILE CG1 1 1
9 16990 1 1 36 ILE CG2 C -4.324 -2.035 5.005 1.00 . A A . 36 ILE CG2 1 1
9 16991 1 1 36 ILE H H -6.065 -0.481 6.471 1.00 . A A . 36 ILE H 1 1
9 16992 1 1 36 ILE HA H -7.511 -1.223 4.001 1.00 . A A . 36 ILE HA 1 1
9 16993 1 1 36 ILE HB H -5.196 -0.564 3.734 1.00 . A A . 36 ILE HB 1 1
9 16994 1 1 36 ILE HD11 H -4.360 -2.774 0.975 1.00 . A A . 36 ILE HD11 1 1
9 16995 1 1 36 ILE HD12 H -4.573 -1.071 1.452 1.00 . A A . 36 ILE HD12 1 1
9 16996 1 1 36 ILE HD13 H -3.407 -2.074 2.311 1.00 . A A . 36 ILE HD13 1 1
9 16997 1 1 36 ILE HG13 H -6.403 -2.391 2.290 1.00 . A A . 36 ILE HG13 1 1
9 16998 1 1 36 ILE HG21 H -4.460 -1.536 5.951 1.00 . A A . 36 ILE HG21 1 1
9 16999 1 1 36 ILE HG22 H -4.378 -3.113 5.172 1.00 . A A . 36 ILE HG22 1 1
9 17000 1 1 36 ILE HG23 H -3.347 -1.760 4.617 1.00 . A A . 36 ILE HG23 1 1
9 17001 1 1 36 ILE N N -6.839 -0.520 5.817 1.00 . A A . 36 ILE N 1 1
9 17002 1 1 36 ILE O O -6.740 -3.342 6.310 1.00 . A A . 36 ILE O 1 1
9 17003 1 1 37 ILE C C -8.888 -5.574 3.705 1.00 . A A . 37 ILE C 1 1
9 17004 1 1 37 ILE CA C -8.860 -4.745 4.989 1.00 . A A . 37 ILE CA 1 1
9 17005 1 1 37 ILE CB C -10.270 -4.502 5.583 1.00 . A A . 37 ILE CB 1 1
9 17006 1 1 37 ILE CD1 C -11.307 -3.184 7.532 1.00 . A A . 37 ILE CD1 1 1
9 17007 1 1 37 ILE CG1 C -10.137 -4.046 7.050 1.00 . A A . 37 ILE CG1 1 1
9 17008 1 1 37 ILE CG2 C -11.158 -5.759 5.523 1.00 . A A . 37 ILE CG2 1 1
9 17009 1 1 37 ILE H H -8.648 -2.998 3.837 1.00 . A A . 37 ILE H 1 1
9 17010 1 1 37 ILE HA H -8.260 -5.267 5.734 1.00 . A A . 37 ILE HA 1 1
9 17011 1 1 37 ILE HB H -10.764 -3.715 5.011 1.00 . A A . 37 ILE HB 1 1
9 17012 1 1 37 ILE HD11 H -11.145 -2.921 8.577 1.00 . A A . 37 ILE HD11 1 1
9 17013 1 1 37 ILE HD12 H -11.349 -2.268 6.942 1.00 . A A . 37 ILE HD12 1 1
9 17014 1 1 37 ILE HD13 H -12.252 -3.718 7.441 1.00 . A A . 37 ILE HD13 1 1
9 17015 1 1 37 ILE HG13 H -9.234 -3.455 7.180 1.00 . A A . 37 ILE HG13 1 1
9 17016 1 1 37 ILE HG21 H -11.401 -6.001 4.487 1.00 . A A . 37 ILE HG21 1 1
9 17017 1 1 37 ILE HG22 H -10.646 -6.606 5.984 1.00 . A A . 37 ILE HG22 1 1
9 17018 1 1 37 ILE HG23 H -12.098 -5.586 6.049 1.00 . A A . 37 ILE HG23 1 1
9 17019 1 1 37 ILE N N -8.253 -3.463 4.645 1.00 . A A . 37 ILE N 1 1
9 17020 1 1 37 ILE O O -9.318 -5.095 2.652 1.00 . A A . 37 ILE O 1 1
9 17021 1 1 38 CYS C C -8.939 -9.195 3.345 1.00 . A A . 38 CYS C 1 1
9 17022 1 1 38 CYS CA C -8.673 -7.802 2.730 1.00 . A A . 38 CYS CA 1 1
9 17023 1 1 38 CYS CB C -7.519 -7.757 1.707 1.00 . A A . 38 CYS CB 1 1
9 17024 1 1 38 CYS H H -8.036 -7.143 4.657 1.00 . A A . 38 CYS H 1 1
9 17025 1 1 38 CYS HA H -9.568 -7.484 2.193 1.00 . A A . 38 CYS HA 1 1
9 17026 1 1 38 CYS HB3 H -7.091 -6.756 1.680 1.00 . A A . 38 CYS HB3 1 1
9 17027 1 1 38 CYS N N -8.445 -6.824 3.786 1.00 . A A . 38 CYS N 1 1
9 17028 1 1 38 CYS O O -8.200 -9.617 4.246 1.00 . A A . 38 CYS O 1 1
9 17029 1 1 38 CYS SG S -6.179 -8.957 1.875 1.00 . A A . 38 CYS SG 1 1
9 17030 1 1 39 PRO C C -9.147 -12.180 2.563 1.00 . A A . 39 PRO C 1 1
9 17031 1 1 39 PRO CA C -10.206 -11.312 3.257 1.00 . A A . 39 PRO CA 1 1
9 17032 1 1 39 PRO CB C -11.634 -11.637 2.804 1.00 . A A . 39 PRO CB 1 1
9 17033 1 1 39 PRO CD C -10.954 -9.504 1.895 1.00 . A A . 39 PRO CD 1 1
9 17034 1 1 39 PRO CG C -11.911 -10.672 1.652 1.00 . A A . 39 PRO CG 1 1
9 17035 1 1 39 PRO HA H -10.134 -11.452 4.336 1.00 . A A . 39 PRO HA 1 1
9 17036 1 1 39 PRO HB3 H -12.326 -11.413 3.618 1.00 . A A . 39 PRO HB3 1 1
9 17037 1 1 39 PRO HD3 H -11.508 -8.635 2.250 1.00 . A A . 39 PRO HD3 1 1
9 17038 1 1 39 PRO HG3 H -12.948 -10.338 1.666 1.00 . A A . 39 PRO HG3 1 1
9 17039 1 1 39 PRO N N -9.994 -9.916 2.907 1.00 . A A . 39 PRO N 1 1
9 17040 1 1 39 PRO O O -8.641 -11.845 1.486 1.00 . A A . 39 PRO O 1 1
9 17041 1 1 40 LYS C C -8.578 -14.948 1.307 1.00 . A A . 40 LYS C 1 1
9 17042 1 1 40 LYS CA C -7.961 -14.345 2.579 1.00 . A A . 40 LYS CA 1 1
9 17043 1 1 40 LYS CB C -7.602 -15.434 3.610 1.00 . A A . 40 LYS CB 1 1
9 17044 1 1 40 LYS CD C -8.289 -17.566 4.767 1.00 . A A . 40 LYS CD 1 1
9 17045 1 1 40 LYS CE C -9.420 -18.568 5.033 1.00 . A A . 40 LYS CE 1 1
9 17046 1 1 40 LYS CG C -8.789 -16.320 4.028 1.00 . A A . 40 LYS CG 1 1
9 17047 1 1 40 LYS H H -9.292 -13.529 4.051 1.00 . A A . 40 LYS H 1 1
9 17048 1 1 40 LYS HA H -7.026 -13.869 2.272 1.00 . A A . 40 LYS HA 1 1
9 17049 1 1 40 LYS HB3 H -7.165 -14.973 4.493 1.00 . A A . 40 LYS HB3 1 1
9 17050 1 1 40 LYS HD3 H -7.813 -17.277 5.702 1.00 . A A . 40 LYS HD3 1 1
9 17051 1 1 40 LYS HE3 H -8.967 -19.525 5.311 1.00 . A A . 40 LYS HE3 1 1
9 17052 1 1 40 LYS HG3 H -9.328 -16.649 3.140 1.00 . A A . 40 LYS HG3 1 1
9 17053 1 1 40 LYS HZ1 H -11.074 -18.801 6.264 1.00 . A A . 40 LYS HZ1 1 1
9 17054 1 1 40 LYS HZ2 H -9.847 -18.019 6.993 1.00 . A A . 40 LYS HZ2 1 1
9 17055 1 1 40 LYS HZ3 H -10.782 -17.239 5.896 1.00 . A A . 40 LYS HZ3 1 1
9 17056 1 1 40 LYS N N -8.821 -13.316 3.184 1.00 . A A . 40 LYS N 1 1
9 17057 1 1 40 LYS NZ N -10.338 -18.121 6.116 1.00 . A A . 40 LYS NZ 1 1
9 17058 1 1 40 LYS O O -9.768 -14.782 1.017 1.00 . A A . 40 LYS O 1 1
9 17059 1 1 41 VAL C C -8.052 -18.025 -0.248 1.00 . A A . 41 VAL C 1 1
9 17060 1 1 41 VAL CA C -8.111 -16.528 -0.580 1.00 . A A . 41 VAL CA 1 1
9 17061 1 1 41 VAL CB C -7.254 -16.115 -1.809 1.00 . A A . 41 VAL CB 1 1
9 17062 1 1 41 VAL CG1 C -5.788 -15.822 -1.477 1.00 . A A . 41 VAL CG1 1 1
9 17063 1 1 41 VAL CG2 C -7.282 -17.155 -2.935 1.00 . A A . 41 VAL CG2 1 1
9 17064 1 1 41 VAL H H -6.829 -15.843 0.979 1.00 . A A . 41 VAL H 1 1
9 17065 1 1 41 VAL HA H -9.141 -16.306 -0.850 1.00 . A A . 41 VAL HA 1 1
9 17066 1 1 41 VAL HB H -7.678 -15.193 -2.211 1.00 . A A . 41 VAL HB 1 1
9 17067 1 1 41 VAL HG11 H -5.734 -14.929 -0.859 1.00 . A A . 41 VAL HG11 1 1
9 17068 1 1 41 VAL HG12 H -5.340 -16.667 -0.954 1.00 . A A . 41 VAL HG12 1 1
9 17069 1 1 41 VAL HG13 H -5.226 -15.628 -2.390 1.00 . A A . 41 VAL HG13 1 1
9 17070 1 1 41 VAL HG21 H -6.830 -16.738 -3.837 1.00 . A A . 41 VAL HG21 1 1
9 17071 1 1 41 VAL HG22 H -6.713 -18.036 -2.637 1.00 . A A . 41 VAL HG22 1 1
9 17072 1 1 41 VAL HG23 H -8.306 -17.444 -3.155 1.00 . A A . 41 VAL HG23 1 1
9 17073 1 1 41 VAL N N -7.764 -15.742 0.616 1.00 . A A . 41 VAL N 1 1
9 17074 1 1 41 VAL O O -6.980 -18.595 -0.059 1.00 . A A . 41 VAL O 1 1
9 17075 1 1 42 ASP C C -11.010 -20.337 -0.061 1.00 . A A . 42 ASP C 1 1
9 17076 1 1 42 ASP CA C -9.487 -20.089 0.001 1.00 . A A . 42 ASP CA 1 1
9 17077 1 1 42 ASP CB C -8.895 -20.656 1.315 1.00 . A A . 42 ASP CB 1 1
9 17078 1 1 42 ASP CG C -7.481 -21.257 1.181 1.00 . A A . 42 ASP CG 1 1
9 17079 1 1 42 ASP H H -10.047 -18.066 -0.298 1.00 . A A . 42 ASP H 1 1
9 17080 1 1 42 ASP HA H -9.049 -20.619 -0.845 1.00 . A A . 42 ASP HA 1 1
9 17081 1 1 42 ASP HB3 H -9.536 -21.463 1.681 1.00 . A A . 42 ASP HB3 1 1
9 17082 1 1 42 ASP N N -9.235 -18.643 -0.141 1.00 . A A . 42 ASP N 1 1
9 17083 1 1 42 ASP O O -11.542 -20.630 -1.131 1.00 . A A . 42 ASP O 1 1
9 17084 1 1 42 ASP OD1 O -7.192 -21.931 0.166 1.00 . A A . 42 ASP OD1 1 1
9 17085 1 1 42 ASP OD2 O -6.684 -21.134 2.145 1.00 . A A . 42 ASP OD2 1 1
9 17086 1 1 43 SER C C -14.003 -19.302 0.446 1.00 . A A . 43 SER C 1 1
9 17087 1 1 43 SER CA C -13.176 -20.371 1.184 1.00 . A A . 43 SER CA 1 1
9 17088 1 1 43 SER CB C -13.533 -20.415 2.680 1.00 . A A . 43 SER CB 1 1
9 17089 1 1 43 SER H H -11.220 -19.867 1.884 1.00 . A A . 43 SER H 1 1
9 17090 1 1 43 SER HA H -13.428 -21.344 0.757 1.00 . A A . 43 SER HA 1 1
9 17091 1 1 43 SER HB3 H -13.139 -19.527 3.175 1.00 . A A . 43 SER HB3 1 1
9 17092 1 1 43 SER HG H -15.113 -20.430 3.842 1.00 . A A . 43 SER HG 1 1
9 17093 1 1 43 SER N N -11.724 -20.142 1.056 1.00 . A A . 43 SER N 1 1
9 17094 1 1 43 SER O O -14.907 -19.643 -0.323 1.00 . A A . 43 SER O 1 1
9 17095 1 1 43 SER OG O -14.936 -20.476 2.883 1.00 . A A . 43 SER OG 1 1
9 17096 1 1 44 LYS C C -14.171 -16.931 -1.578 1.00 . A A . 44 LYS C 1 1
9 17097 1 1 44 LYS CA C -14.331 -16.876 -0.056 1.00 . A A . 44 LYS CA 1 1
9 17098 1 1 44 LYS CB C -13.780 -15.546 0.516 1.00 . A A . 44 LYS CB 1 1
9 17099 1 1 44 LYS CD C -15.731 -14.044 -0.227 1.00 . A A . 44 LYS CD 1 1
9 17100 1 1 44 LYS CE C -16.141 -13.055 -1.328 1.00 . A A . 44 LYS CE 1 1
9 17101 1 1 44 LYS CG C -14.213 -14.282 -0.253 1.00 . A A . 44 LYS CG 1 1
9 17102 1 1 44 LYS H H -12.905 -17.810 1.251 1.00 . A A . 44 LYS H 1 1
9 17103 1 1 44 LYS HA H -15.401 -16.934 0.151 1.00 . A A . 44 LYS HA 1 1
9 17104 1 1 44 LYS HB3 H -12.689 -15.578 0.500 1.00 . A A . 44 LYS HB3 1 1
9 17105 1 1 44 LYS HD3 H -15.993 -13.625 0.745 1.00 . A A . 44 LYS HD3 1 1
9 17106 1 1 44 LYS HE3 H -15.261 -12.480 -1.627 1.00 . A A . 44 LYS HE3 1 1
9 17107 1 1 44 LYS HG3 H -13.859 -14.344 -1.283 1.00 . A A . 44 LYS HG3 1 1
9 17108 1 1 44 LYS HZ1 H -16.937 -13.085 -3.245 1.00 . A A . 44 LYS HZ1 1 1
9 17109 1 1 44 LYS HZ2 H -16.102 -14.446 -2.887 1.00 . A A . 44 LYS HZ2 1 1
9 17110 1 1 44 LYS HZ3 H -17.594 -14.208 -2.269 1.00 . A A . 44 LYS HZ3 1 1
9 17111 1 1 44 LYS N N -13.662 -18.012 0.615 1.00 . A A . 44 LYS N 1 1
9 17112 1 1 44 LYS NZ N -16.728 -13.747 -2.509 1.00 . A A . 44 LYS NZ 1 1
9 17113 1 1 44 LYS O O -15.148 -16.789 -2.312 1.00 . A A . 44 LYS O 1 1
9 17114 1 1 45 THR C C -12.949 -18.341 -4.214 1.00 . A A . 45 THR C 1 1
9 17115 1 1 45 THR CA C -12.584 -17.048 -3.483 1.00 . A A . 45 THR CA 1 1
9 17116 1 1 45 THR CB C -11.074 -16.799 -3.649 1.00 . A A . 45 THR CB 1 1
9 17117 1 1 45 THR CG2 C -10.656 -16.424 -5.071 1.00 . A A . 45 THR CG2 1 1
9 17118 1 1 45 THR H H -12.178 -17.083 -1.380 1.00 . A A . 45 THR H 1 1
9 17119 1 1 45 THR HA H -13.127 -16.224 -3.949 1.00 . A A . 45 THR HA 1 1
9 17120 1 1 45 THR HB H -10.539 -17.704 -3.365 1.00 . A A . 45 THR HB 1 1
9 17121 1 1 45 THR HG1 H -9.840 -15.378 -3.162 1.00 . A A . 45 THR HG1 1 1
9 17122 1 1 45 THR HG21 H -9.576 -16.281 -5.115 1.00 . A A . 45 THR HG21 1 1
9 17123 1 1 45 THR HG22 H -10.915 -17.225 -5.760 1.00 . A A . 45 THR HG22 1 1
9 17124 1 1 45 THR HG23 H -11.154 -15.504 -5.388 1.00 . A A . 45 THR HG23 1 1
9 17125 1 1 45 THR N N -12.934 -17.097 -2.048 1.00 . A A . 45 THR N 1 1
9 17126 1 1 45 THR O O -13.343 -18.297 -5.377 1.00 . A A . 45 THR O 1 1
9 17127 1 1 45 THR OG1 O -10.659 -15.751 -2.800 1.00 . A A . 45 THR OG1 1 1
9 17128 1 1 46 VAL C C -12.143 -21.309 -5.265 1.00 . A A . 46 VAL C 1 1
9 17129 1 1 46 VAL CA C -13.008 -20.870 -4.057 1.00 . A A . 46 VAL CA 1 1
9 17130 1 1 46 VAL CB C -14.526 -21.158 -4.204 1.00 . A A . 46 VAL CB 1 1
9 17131 1 1 46 VAL CG1 C -15.085 -21.195 -5.630 1.00 . A A . 46 VAL CG1 1 1
9 17132 1 1 46 VAL CG2 C -14.908 -22.465 -3.486 1.00 . A A . 46 VAL CG2 1 1
9 17133 1 1 46 VAL H H -12.485 -19.430 -2.588 1.00 . A A . 46 VAL H 1 1
9 17134 1 1 46 VAL HA H -12.665 -21.509 -3.242 1.00 . A A . 46 VAL HA 1 1
9 17135 1 1 46 VAL HB H -15.068 -20.351 -3.706 1.00 . A A . 46 VAL HB 1 1
9 17136 1 1 46 VAL HG11 H -14.776 -20.300 -6.166 1.00 . A A . 46 VAL HG11 1 1
9 17137 1 1 46 VAL HG12 H -14.744 -22.086 -6.161 1.00 . A A . 46 VAL HG12 1 1
9 17138 1 1 46 VAL HG13 H -16.171 -21.208 -5.558 1.00 . A A . 46 VAL HG13 1 1
9 17139 1 1 46 VAL HG21 H -15.981 -22.626 -3.530 1.00 . A A . 46 VAL HG21 1 1
9 17140 1 1 46 VAL HG22 H -14.411 -23.312 -3.950 1.00 . A A . 46 VAL HG22 1 1
9 17141 1 1 46 VAL HG23 H -14.616 -22.419 -2.439 1.00 . A A . 46 VAL HG23 1 1
9 17142 1 1 46 VAL N N -12.796 -19.494 -3.551 1.00 . A A . 46 VAL N 1 1
9 17143 1 1 46 VAL O O -12.199 -22.471 -5.669 1.00 . A A . 46 VAL O 1 1
9 17144 1 1 47 GLY C C -8.938 -20.606 -6.769 1.00 . A A . 47 GLY C 1 1
9 17145 1 1 47 GLY CA C -10.467 -20.619 -7.007 1.00 . A A . 47 GLY CA 1 1
9 17146 1 1 47 GLY H H -11.373 -19.475 -5.463 1.00 . A A . 47 GLY H 1 1
9 17147 1 1 47 GLY HA2 H -10.740 -21.548 -7.514 1.00 . A A . 47 GLY HA2 1 1
9 17148 1 1 47 GLY N N -11.304 -20.416 -5.808 1.00 . A A . 47 GLY N 1 1
9 17149 1 1 47 GLY O O -8.209 -21.103 -7.628 1.00 . A A . 47 GLY O 1 1
9 17150 1 1 48 GLN C C -6.055 -19.541 -6.347 1.00 . A A . 48 GLN C 1 1
9 17151 1 1 48 GLN CA C -7.004 -20.056 -5.240 1.00 . A A . 48 GLN CA 1 1
9 17152 1 1 48 GLN CB C -6.592 -21.407 -4.623 1.00 . A A . 48 GLN CB 1 1
9 17153 1 1 48 GLN CD C -7.419 -23.028 -2.869 1.00 . A A . 48 GLN CD 1 1
9 17154 1 1 48 GLN CG C -7.126 -21.562 -3.190 1.00 . A A . 48 GLN CG 1 1
9 17155 1 1 48 GLN H H -9.098 -19.726 -4.957 1.00 . A A . 48 GLN H 1 1
9 17156 1 1 48 GLN HA H -6.891 -19.325 -4.442 1.00 . A A . 48 GLN HA 1 1
9 17157 1 1 48 GLN HB3 H -5.503 -21.490 -4.577 1.00 . A A . 48 GLN HB3 1 1
9 17158 1 1 48 GLN HE21 H -9.418 -22.789 -3.094 1.00 . A A . 48 GLN HE21 1 1
9 17159 1 1 48 GLN HE22 H -8.861 -24.403 -2.674 1.00 . A A . 48 GLN HE22 1 1
9 17160 1 1 48 GLN HG3 H -8.036 -20.976 -3.053 1.00 . A A . 48 GLN HG3 1 1
9 17161 1 1 48 GLN N N -8.439 -20.094 -5.624 1.00 . A A . 48 GLN N 1 1
9 17162 1 1 48 GLN NE2 N -8.673 -23.434 -2.878 1.00 . A A . 48 GLN NE2 1 1
9 17163 1 1 48 GLN O O -5.210 -20.278 -6.867 1.00 . A A . 48 GLN O 1 1
9 17164 1 1 48 GLN OE1 O -6.529 -23.843 -2.665 1.00 . A A . 48 GLN OE1 1 1
9 17165 1 1 49 TYR C C -3.930 -17.394 -7.239 1.00 . A A . 49 TYR C 1 1
9 17166 1 1 49 TYR CA C -5.383 -17.596 -7.728 1.00 . A A . 49 TYR CA 1 1
9 17167 1 1 49 TYR CB C -6.061 -16.277 -8.155 1.00 . A A . 49 TYR CB 1 1
9 17168 1 1 49 TYR CD1 C -4.293 -14.985 -9.455 1.00 . A A . 49 TYR CD1 1 1
9 17169 1 1 49 TYR CD2 C -6.203 -15.917 -10.652 1.00 . A A . 49 TYR CD2 1 1
9 17170 1 1 49 TYR CE1 C -3.766 -14.498 -10.666 1.00 . A A . 49 TYR CE1 1 1
9 17171 1 1 49 TYR CE2 C -5.690 -15.415 -11.862 1.00 . A A . 49 TYR CE2 1 1
9 17172 1 1 49 TYR CG C -5.504 -15.706 -9.447 1.00 . A A . 49 TYR CG 1 1
9 17173 1 1 49 TYR CZ C -4.465 -14.715 -11.877 1.00 . A A . 49 TYR CZ 1 1
9 17174 1 1 49 TYR H H -6.922 -17.716 -6.252 1.00 . A A . 49 TYR H 1 1
9 17175 1 1 49 TYR HA H -5.344 -18.232 -8.612 1.00 . A A . 49 TYR HA 1 1
9 17176 1 1 49 TYR HB3 H -5.987 -15.525 -7.364 1.00 . A A . 49 TYR HB3 1 1
9 17177 1 1 49 TYR HD1 H -3.762 -14.805 -8.529 1.00 . A A . 49 TYR HD1 1 1
9 17178 1 1 49 TYR HD2 H -7.138 -16.465 -10.652 1.00 . A A . 49 TYR HD2 1 1
9 17179 1 1 49 TYR HE1 H -2.832 -13.953 -10.671 1.00 . A A . 49 TYR HE1 1 1
9 17180 1 1 49 TYR HE2 H -6.228 -15.564 -12.789 1.00 . A A . 49 TYR HE2 1 1
9 17181 1 1 49 TYR HH H -3.116 -13.808 -12.952 1.00 . A A . 49 TYR HH 1 1
9 17182 1 1 49 TYR N N -6.212 -18.264 -6.715 1.00 . A A . 49 TYR N 1 1
9 17183 1 1 49 TYR O O -3.018 -18.100 -7.668 1.00 . A A . 49 TYR O 1 1
9 17184 1 1 49 TYR OH O -3.970 -14.258 -13.059 1.00 . A A . 49 TYR OH 1 1
9 17185 1 1 50 GLU C C -2.739 -14.924 -4.641 1.00 . A A . 50 GLU C 1 1
9 17186 1 1 50 GLU CA C -2.455 -16.040 -5.680 1.00 . A A . 50 GLU CA 1 1
9 17187 1 1 50 GLU CB C -1.415 -15.553 -6.728 1.00 . A A . 50 GLU CB 1 1
9 17188 1 1 50 GLU CD C 0.281 -17.381 -7.330 1.00 . A A . 50 GLU CD 1 1
9 17189 1 1 50 GLU CG C -0.004 -16.123 -6.477 1.00 . A A . 50 GLU CG 1 1
9 17190 1 1 50 GLU H H -4.539 -15.948 -5.986 1.00 . A A . 50 GLU H 1 1
9 17191 1 1 50 GLU HA H -2.046 -16.893 -5.136 1.00 . A A . 50 GLU HA 1 1
9 17192 1 1 50 GLU HB3 H -1.356 -14.463 -6.704 1.00 . A A . 50 GLU HB3 1 1
9 17193 1 1 50 GLU HG3 H 0.121 -16.350 -5.414 1.00 . A A . 50 GLU HG3 1 1
9 17194 1 1 50 GLU N N -3.724 -16.445 -6.316 1.00 . A A . 50 GLU N 1 1
9 17195 1 1 50 GLU O O -3.897 -14.564 -4.403 1.00 . A A . 50 GLU O 1 1
9 17196 1 1 50 GLU OE1 O 0.521 -17.241 -8.561 1.00 . A A . 50 GLU OE1 1 1
9 17197 1 1 50 GLU OE2 O 0.315 -18.503 -6.781 1.00 . A A . 50 GLU OE2 1 1
9 17198 1 1 51 TYR C C -1.172 -11.905 -3.809 1.00 . A A . 51 TYR C 1 1
9 17199 1 1 51 TYR CA C -1.728 -13.187 -3.149 1.00 . A A . 51 TYR CA 1 1
9 17200 1 1 51 TYR CB C -0.943 -13.551 -1.875 1.00 . A A . 51 TYR CB 1 1
9 17201 1 1 51 TYR CD1 C 1.472 -13.603 -2.698 1.00 . A A . 51 TYR CD1 1 1
9 17202 1 1 51 TYR CD2 C 0.537 -15.604 -1.670 1.00 . A A . 51 TYR CD2 1 1
9 17203 1 1 51 TYR CE1 C 2.694 -14.274 -2.892 1.00 . A A . 51 TYR CE1 1 1
9 17204 1 1 51 TYR CE2 C 1.759 -16.278 -1.859 1.00 . A A . 51 TYR CE2 1 1
9 17205 1 1 51 TYR CG C 0.390 -14.262 -2.077 1.00 . A A . 51 TYR CG 1 1
9 17206 1 1 51 TYR CZ C 2.847 -15.612 -2.464 1.00 . A A . 51 TYR CZ 1 1
9 17207 1 1 51 TYR H H -0.772 -14.684 -4.308 1.00 . A A . 51 TYR H 1 1
9 17208 1 1 51 TYR HA H -2.757 -12.977 -2.856 1.00 . A A . 51 TYR HA 1 1
9 17209 1 1 51 TYR HB3 H -1.583 -14.191 -1.267 1.00 . A A . 51 TYR HB3 1 1
9 17210 1 1 51 TYR HD1 H 1.366 -12.583 -3.040 1.00 . A A . 51 TYR HD1 1 1
9 17211 1 1 51 TYR HD2 H -0.300 -16.129 -1.224 1.00 . A A . 51 TYR HD2 1 1
9 17212 1 1 51 TYR HE1 H 3.519 -13.783 -3.393 1.00 . A A . 51 TYR HE1 1 1
9 17213 1 1 51 TYR HE2 H 1.861 -17.312 -1.556 1.00 . A A . 51 TYR HE2 1 1
9 17214 1 1 51 TYR HH H 4.030 -17.159 -2.311 1.00 . A A . 51 TYR HH 1 1
9 17215 1 1 51 TYR N N -1.690 -14.347 -4.055 1.00 . A A . 51 TYR N 1 1
9 17216 1 1 51 TYR O O -0.618 -11.962 -4.913 1.00 . A A . 51 TYR O 1 1
9 17217 1 1 51 TYR OH O 4.038 -16.246 -2.643 1.00 . A A . 51 TYR OH 1 1
9 17218 1 1 52 TYR C C 0.073 -8.832 -2.289 1.00 . A A . 52 TYR C 1 1
9 17219 1 1 52 TYR CA C -0.540 -9.523 -3.517 1.00 . A A . 52 TYR CA 1 1
9 17220 1 1 52 TYR CB C -1.443 -8.567 -4.331 1.00 . A A . 52 TYR CB 1 1
9 17221 1 1 52 TYR CD1 C -1.918 -6.488 -2.940 1.00 . A A . 52 TYR CD1 1 1
9 17222 1 1 52 TYR CD2 C -3.763 -8.004 -3.428 1.00 . A A . 52 TYR CD2 1 1
9 17223 1 1 52 TYR CE1 C -2.784 -5.669 -2.189 1.00 . A A . 52 TYR CE1 1 1
9 17224 1 1 52 TYR CE2 C -4.637 -7.163 -2.715 1.00 . A A . 52 TYR CE2 1 1
9 17225 1 1 52 TYR CG C -2.394 -7.674 -3.539 1.00 . A A . 52 TYR CG 1 1
9 17226 1 1 52 TYR CZ C -4.150 -6.005 -2.074 1.00 . A A . 52 TYR CZ 1 1
9 17227 1 1 52 TYR H H -1.694 -10.756 -2.211 1.00 . A A . 52 TYR H 1 1
9 17228 1 1 52 TYR HA H 0.291 -9.803 -4.164 1.00 . A A . 52 TYR HA 1 1
9 17229 1 1 52 TYR HB3 H -2.011 -9.148 -5.062 1.00 . A A . 52 TYR HB3 1 1
9 17230 1 1 52 TYR HD1 H -0.875 -6.214 -3.041 1.00 . A A . 52 TYR HD1 1 1
9 17231 1 1 52 TYR HD2 H -4.142 -8.906 -3.892 1.00 . A A . 52 TYR HD2 1 1
9 17232 1 1 52 TYR HE1 H -2.410 -4.782 -1.705 1.00 . A A . 52 TYR HE1 1 1
9 17233 1 1 52 TYR HE2 H -5.685 -7.409 -2.618 1.00 . A A . 52 TYR HE2 1 1
9 17234 1 1 52 TYR HH H -4.532 -4.529 -0.847 1.00 . A A . 52 TYR HH 1 1
9 17235 1 1 52 TYR N N -1.253 -10.753 -3.128 1.00 . A A . 52 TYR N 1 1
9 17236 1 1 52 TYR O O -0.512 -8.817 -1.203 1.00 . A A . 52 TYR O 1 1
9 17237 1 1 52 TYR OH O -4.990 -5.233 -1.332 1.00 . A A . 52 TYR OH 1 1
9 17238 1 1 53 LYS C C 2.398 -6.102 -1.987 1.00 . A A . 53 LYS C 1 1
9 17239 1 1 53 LYS CA C 1.915 -7.434 -1.414 1.00 . A A . 53 LYS CA 1 1
9 17240 1 1 53 LYS CB C 3.092 -8.213 -0.801 1.00 . A A . 53 LYS CB 1 1
9 17241 1 1 53 LYS CD C 3.138 -10.765 -1.031 1.00 . A A . 53 LYS CD 1 1
9 17242 1 1 53 LYS CE C 3.121 -12.053 -0.189 1.00 . A A . 53 LYS CE 1 1
9 17243 1 1 53 LYS CG C 2.754 -9.568 -0.152 1.00 . A A . 53 LYS CG 1 1
9 17244 1 1 53 LYS H H 1.678 -8.238 -3.374 1.00 . A A . 53 LYS H 1 1
9 17245 1 1 53 LYS HA H 1.201 -7.212 -0.621 1.00 . A A . 53 LYS HA 1 1
9 17246 1 1 53 LYS HB3 H 3.537 -7.583 -0.027 1.00 . A A . 53 LYS HB3 1 1
9 17247 1 1 53 LYS HD3 H 4.137 -10.601 -1.434 1.00 . A A . 53 LYS HD3 1 1
9 17248 1 1 53 LYS HE3 H 2.301 -12.693 -0.528 1.00 . A A . 53 LYS HE3 1 1
9 17249 1 1 53 LYS HG3 H 1.697 -9.626 0.107 1.00 . A A . 53 LYS HG3 1 1
9 17250 1 1 53 LYS HZ1 H 4.391 -13.640 0.273 1.00 . A A . 53 LYS HZ1 1 1
9 17251 1 1 53 LYS HZ2 H 4.650 -13.036 -1.215 1.00 . A A . 53 LYS HZ2 1 1
9 17252 1 1 53 LYS HZ3 H 5.176 -12.221 0.098 1.00 . A A . 53 LYS HZ3 1 1
9 17253 1 1 53 LYS N N 1.244 -8.214 -2.461 1.00 . A A . 53 LYS N 1 1
9 17254 1 1 53 LYS NZ N 4.418 -12.783 -0.265 1.00 . A A . 53 LYS NZ 1 1
9 17255 1 1 53 LYS O O 3.093 -6.076 -3.005 1.00 . A A . 53 LYS O 1 1
9 17256 1 1 54 VAL C C 3.660 -3.255 -0.930 1.00 . A A . 54 VAL C 1 1
9 17257 1 1 54 VAL CA C 2.381 -3.634 -1.687 1.00 . A A . 54 VAL CA 1 1
9 17258 1 1 54 VAL CB C 1.257 -2.626 -1.350 1.00 . A A . 54 VAL CB 1 1
9 17259 1 1 54 VAL CG1 C 1.468 -1.346 -2.153 1.00 . A A . 54 VAL CG1 1 1
9 17260 1 1 54 VAL CG2 C -0.157 -3.117 -1.672 1.00 . A A . 54 VAL CG2 1 1
9 17261 1 1 54 VAL H H 1.591 -5.166 -0.424 1.00 . A A . 54 VAL H 1 1
9 17262 1 1 54 VAL HA H 2.562 -3.582 -2.764 1.00 . A A . 54 VAL HA 1 1
9 17263 1 1 54 VAL HB H 1.299 -2.369 -0.292 1.00 . A A . 54 VAL HB 1 1
9 17264 1 1 54 VAL HG11 H 2.464 -0.978 -1.945 1.00 . A A . 54 VAL HG11 1 1
9 17265 1 1 54 VAL HG12 H 1.385 -1.550 -3.219 1.00 . A A . 54 VAL HG12 1 1
9 17266 1 1 54 VAL HG13 H 0.740 -0.586 -1.873 1.00 . A A . 54 VAL HG13 1 1
9 17267 1 1 54 VAL HG21 H -0.886 -2.345 -1.420 1.00 . A A . 54 VAL HG21 1 1
9 17268 1 1 54 VAL HG22 H -0.239 -3.362 -2.730 1.00 . A A . 54 VAL HG22 1 1
9 17269 1 1 54 VAL HG23 H -0.377 -3.999 -1.081 1.00 . A A . 54 VAL HG23 1 1
9 17270 1 1 54 VAL N N 2.019 -5.011 -1.327 1.00 . A A . 54 VAL N 1 1
9 17271 1 1 54 VAL O O 3.772 -3.503 0.276 1.00 . A A . 54 VAL O 1 1
9 17272 1 1 55 TYR C C 6.291 -0.816 -1.497 1.00 . A A . 55 TYR C 1 1
9 17273 1 1 55 TYR CA C 5.934 -2.252 -1.101 1.00 . A A . 55 TYR CA 1 1
9 17274 1 1 55 TYR CB C 7.006 -3.187 -1.676 1.00 . A A . 55 TYR CB 1 1
9 17275 1 1 55 TYR CD1 C 6.340 -5.640 -1.596 1.00 . A A . 55 TYR CD1 1 1
9 17276 1 1 55 TYR CD2 C 8.165 -4.860 -0.181 1.00 . A A . 55 TYR CD2 1 1
9 17277 1 1 55 TYR CE1 C 6.580 -6.960 -1.172 1.00 . A A . 55 TYR CE1 1 1
9 17278 1 1 55 TYR CE2 C 8.409 -6.178 0.244 1.00 . A A . 55 TYR CE2 1 1
9 17279 1 1 55 TYR CG C 7.135 -4.586 -1.102 1.00 . A A . 55 TYR CG 1 1
9 17280 1 1 55 TYR CZ C 7.604 -7.236 -0.241 1.00 . A A . 55 TYR CZ 1 1
9 17281 1 1 55 TYR H H 4.428 -2.428 -2.600 1.00 . A A . 55 TYR H 1 1
9 17282 1 1 55 TYR HA H 5.955 -2.317 -0.012 1.00 . A A . 55 TYR HA 1 1
9 17283 1 1 55 TYR HB3 H 7.980 -2.704 -1.571 1.00 . A A . 55 TYR HB3 1 1
9 17284 1 1 55 TYR HD1 H 5.565 -5.440 -2.325 1.00 . A A . 55 TYR HD1 1 1
9 17285 1 1 55 TYR HD2 H 8.786 -4.053 0.183 1.00 . A A . 55 TYR HD2 1 1
9 17286 1 1 55 TYR HE1 H 6.008 -7.781 -1.576 1.00 . A A . 55 TYR HE1 1 1
9 17287 1 1 55 TYR HE2 H 9.216 -6.386 0.932 1.00 . A A . 55 TYR HE2 1 1
9 17288 1 1 55 TYR HH H 8.573 -8.611 0.759 1.00 . A A . 55 TYR HH 1 1
9 17289 1 1 55 TYR N N 4.612 -2.630 -1.623 1.00 . A A . 55 TYR N 1 1
9 17290 1 1 55 TYR O O 6.139 -0.409 -2.654 1.00 . A A . 55 TYR O 1 1
9 17291 1 1 55 TYR OH O 7.810 -8.519 0.166 1.00 . A A . 55 TYR OH 1 1
9 17292 1 1 56 MET C C 8.624 1.087 -1.760 1.00 . A A . 56 MET C 1 1
9 17293 1 1 56 MET CA C 7.431 1.249 -0.801 1.00 . A A . 56 MET CA 1 1
9 17294 1 1 56 MET CB C 7.817 1.914 0.532 1.00 . A A . 56 MET CB 1 1
9 17295 1 1 56 MET CE C 10.863 1.064 3.285 1.00 . A A . 56 MET CE 1 1
9 17296 1 1 56 MET CG C 9.043 1.290 1.217 1.00 . A A . 56 MET CG 1 1
9 17297 1 1 56 MET H H 6.939 -0.451 0.384 1.00 . A A . 56 MET H 1 1
9 17298 1 1 56 MET HA H 6.687 1.881 -1.270 1.00 . A A . 56 MET HA 1 1
9 17299 1 1 56 MET HB3 H 6.962 1.851 1.206 1.00 . A A . 56 MET HB3 1 1
9 17300 1 1 56 MET HE1 H 11.090 1.107 4.351 1.00 . A A . 56 MET HE1 1 1
9 17301 1 1 56 MET HE2 H 10.944 0.034 2.941 1.00 . A A . 56 MET HE2 1 1
9 17302 1 1 56 MET HE3 H 11.580 1.684 2.743 1.00 . A A . 56 MET HE3 1 1
9 17303 1 1 56 MET HG3 H 9.937 1.648 0.707 1.00 . A A . 56 MET HG3 1 1
9 17304 1 1 56 MET N N 6.813 -0.052 -0.535 1.00 . A A . 56 MET N 1 1
9 17305 1 1 56 MET O O 9.336 0.089 -1.657 1.00 . A A . 56 MET O 1 1
9 17306 1 1 56 MET SD S 9.186 1.683 2.982 1.00 . A A . 56 MET SD 1 1
9 17307 1 1 57 VAL C C 10.274 3.549 -4.004 1.00 . A A . 57 VAL C 1 1
9 17308 1 1 57 VAL CA C 10.004 2.103 -3.604 1.00 . A A . 57 VAL CA 1 1
9 17309 1 1 57 VAL CB C 9.744 1.351 -4.932 1.00 . A A . 57 VAL CB 1 1
9 17310 1 1 57 VAL CG1 C 10.149 -0.117 -4.859 1.00 . A A . 57 VAL CG1 1 1
9 17311 1 1 57 VAL CG2 C 8.312 1.435 -5.459 1.00 . A A . 57 VAL CG2 1 1
9 17312 1 1 57 VAL H H 8.237 2.846 -2.665 1.00 . A A . 57 VAL H 1 1
9 17313 1 1 57 VAL HA H 10.898 1.708 -3.121 1.00 . A A . 57 VAL HA 1 1
9 17314 1 1 57 VAL HB H 10.373 1.792 -5.696 1.00 . A A . 57 VAL HB 1 1
9 17315 1 1 57 VAL HG11 H 11.225 -0.195 -4.712 1.00 . A A . 57 VAL HG11 1 1
9 17316 1 1 57 VAL HG12 H 9.620 -0.585 -4.036 1.00 . A A . 57 VAL HG12 1 1
9 17317 1 1 57 VAL HG13 H 9.886 -0.618 -5.788 1.00 . A A . 57 VAL HG13 1 1
9 17318 1 1 57 VAL HG21 H 8.291 1.020 -6.466 1.00 . A A . 57 VAL HG21 1 1
9 17319 1 1 57 VAL HG22 H 7.648 0.862 -4.814 1.00 . A A . 57 VAL HG22 1 1
9 17320 1 1 57 VAL HG23 H 7.974 2.469 -5.509 1.00 . A A . 57 VAL HG23 1 1
9 17321 1 1 57 VAL N N 8.857 2.042 -2.662 1.00 . A A . 57 VAL N 1 1
9 17322 1 1 57 VAL O O 9.349 4.350 -4.006 1.00 . A A . 57 VAL O 1 1
9 17323 1 1 58 ASP C C 11.092 5.497 -6.316 1.00 . A A . 58 ASP C 1 1
9 17324 1 1 58 ASP CA C 11.789 5.244 -4.957 1.00 . A A . 58 ASP CA 1 1
9 17325 1 1 58 ASP CB C 13.305 5.396 -5.139 1.00 . A A . 58 ASP CB 1 1
9 17326 1 1 58 ASP CG C 14.057 5.248 -3.807 1.00 . A A . 58 ASP CG 1 1
9 17327 1 1 58 ASP H H 12.236 3.222 -4.401 1.00 . A A . 58 ASP H 1 1
9 17328 1 1 58 ASP HA H 11.451 5.997 -4.241 1.00 . A A . 58 ASP HA 1 1
9 17329 1 1 58 ASP HB3 H 13.513 6.384 -5.559 1.00 . A A . 58 ASP HB3 1 1
9 17330 1 1 58 ASP N N 11.494 3.905 -4.409 1.00 . A A . 58 ASP N 1 1
9 17331 1 1 58 ASP O O 10.726 4.543 -7.011 1.00 . A A . 58 ASP O 1 1
9 17332 1 1 58 ASP OD1 O 14.248 6.267 -3.104 1.00 . A A . 58 ASP OD1 1 1
9 17333 1 1 58 ASP OD2 O 14.453 4.108 -3.464 1.00 . A A . 58 ASP OD2 1 1
9 17334 1 1 59 LYS C C 11.315 6.336 -9.214 1.00 . A A . 59 LYS C 1 1
9 17335 1 1 59 LYS CA C 10.572 7.136 -8.133 1.00 . A A . 59 LYS CA 1 1
9 17336 1 1 59 LYS CB C 10.753 8.654 -8.341 1.00 . A A . 59 LYS CB 1 1
9 17337 1 1 59 LYS CD C 11.160 10.243 -10.309 1.00 . A A . 59 LYS CD 1 1
9 17338 1 1 59 LYS CE C 10.818 10.505 -11.788 1.00 . A A . 59 LYS CE 1 1
9 17339 1 1 59 LYS CG C 10.255 9.147 -9.722 1.00 . A A . 59 LYS CG 1 1
9 17340 1 1 59 LYS H H 11.304 7.506 -6.147 1.00 . A A . 59 LYS H 1 1
9 17341 1 1 59 LYS HA H 9.513 6.904 -8.240 1.00 . A A . 59 LYS HA 1 1
9 17342 1 1 59 LYS HB3 H 11.815 8.885 -8.234 1.00 . A A . 59 LYS HB3 1 1
9 17343 1 1 59 LYS HD3 H 12.201 9.932 -10.221 1.00 . A A . 59 LYS HD3 1 1
9 17344 1 1 59 LYS HE3 H 10.494 11.545 -11.896 1.00 . A A . 59 LYS HE3 1 1
9 17345 1 1 59 LYS HG3 H 9.233 9.518 -9.630 1.00 . A A . 59 LYS HG3 1 1
9 17346 1 1 59 LYS HZ1 H 11.728 10.448 -13.653 1.00 . A A . 59 LYS HZ1 1 1
9 17347 1 1 59 LYS HZ2 H 12.777 10.793 -12.452 1.00 . A A . 59 LYS HZ2 1 1
9 17348 1 1 59 LYS HZ3 H 12.230 9.259 -12.675 1.00 . A A . 59 LYS HZ3 1 1
9 17349 1 1 59 LYS N N 11.005 6.764 -6.763 1.00 . A A . 59 LYS N 1 1
9 17350 1 1 59 LYS NZ N 11.969 10.236 -12.693 1.00 . A A . 59 LYS NZ 1 1
9 17351 1 1 59 LYS O O 10.683 5.829 -10.132 1.00 . A A . 59 LYS O 1 1
9 17352 1 1 60 ASP C C 13.022 3.913 -10.155 1.00 . A A . 60 ASP C 1 1
9 17353 1 1 60 ASP CA C 13.485 5.376 -9.995 1.00 . A A . 60 ASP CA 1 1
9 17354 1 1 60 ASP CB C 14.928 5.445 -9.464 1.00 . A A . 60 ASP CB 1 1
9 17355 1 1 60 ASP CG C 15.862 4.460 -10.187 1.00 . A A . 60 ASP CG 1 1
9 17356 1 1 60 ASP H H 13.076 6.624 -8.302 1.00 . A A . 60 ASP H 1 1
9 17357 1 1 60 ASP HA H 13.470 5.825 -10.990 1.00 . A A . 60 ASP HA 1 1
9 17358 1 1 60 ASP HB3 H 14.925 5.222 -8.393 1.00 . A A . 60 ASP HB3 1 1
9 17359 1 1 60 ASP N N 12.635 6.169 -9.085 1.00 . A A . 60 ASP N 1 1
9 17360 1 1 60 ASP O O 12.986 3.385 -11.267 1.00 . A A . 60 ASP O 1 1
9 17361 1 1 60 ASP OD1 O 16.239 4.718 -11.353 1.00 . A A . 60 ASP OD1 1 1
9 17362 1 1 60 ASP OD2 O 16.222 3.424 -9.578 1.00 . A A . 60 ASP OD2 1 1
9 17363 1 1 61 GLN C C 10.641 1.831 -9.546 1.00 . A A . 61 GLN C 1 1
9 17364 1 1 61 GLN CA C 12.114 1.888 -9.083 1.00 . A A . 61 GLN CA 1 1
9 17365 1 1 61 GLN CB C 12.294 1.274 -7.685 1.00 . A A . 61 GLN CB 1 1
9 17366 1 1 61 GLN CD C 14.299 -0.265 -8.234 1.00 . A A . 61 GLN CD 1 1
9 17367 1 1 61 GLN CG C 13.744 0.870 -7.366 1.00 . A A . 61 GLN CG 1 1
9 17368 1 1 61 GLN H H 12.626 3.756 -8.179 1.00 . A A . 61 GLN H 1 1
9 17369 1 1 61 GLN HA H 12.694 1.297 -9.797 1.00 . A A . 61 GLN HA 1 1
9 17370 1 1 61 GLN HB3 H 11.642 0.403 -7.576 1.00 . A A . 61 GLN HB3 1 1
9 17371 1 1 61 GLN HE21 H 16.220 0.134 -7.741 1.00 . A A . 61 GLN HE21 1 1
9 17372 1 1 61 GLN HE22 H 15.944 -1.226 -8.826 1.00 . A A . 61 GLN HE22 1 1
9 17373 1 1 61 GLN HG3 H 13.787 0.548 -6.328 1.00 . A A . 61 GLN HG3 1 1
9 17374 1 1 61 GLN N N 12.627 3.262 -9.060 1.00 . A A . 61 GLN N 1 1
9 17375 1 1 61 GLN NE2 N 15.597 -0.473 -8.247 1.00 . A A . 61 GLN NE2 1 1
9 17376 1 1 61 GLN O O 10.276 0.946 -10.325 1.00 . A A . 61 GLN O 1 1
9 17377 1 1 61 GLN OE1 O 13.595 -0.999 -8.910 1.00 . A A . 61 GLN OE1 1 1
9 17378 1 1 62 ALA C C 8.463 3.326 -11.207 1.00 . A A . 62 ALA C 1 1
9 17379 1 1 62 ALA CA C 8.468 3.024 -9.688 1.00 . A A . 62 ALA CA 1 1
9 17380 1 1 62 ALA CB C 7.776 4.131 -8.877 1.00 . A A . 62 ALA CB 1 1
9 17381 1 1 62 ALA H H 10.191 3.518 -8.527 1.00 . A A . 62 ALA H 1 1
9 17382 1 1 62 ALA HA H 7.893 2.117 -9.543 1.00 . A A . 62 ALA HA 1 1
9 17383 1 1 62 ALA HB1 H 6.734 4.226 -9.192 1.00 . A A . 62 ALA HB1 1 1
9 17384 1 1 62 ALA HB2 H 7.786 3.896 -7.809 1.00 . A A . 62 ALA HB2 1 1
9 17385 1 1 62 ALA HB3 H 8.282 5.085 -9.038 1.00 . A A . 62 ALA HB3 1 1
9 17386 1 1 62 ALA N N 9.818 2.815 -9.158 1.00 . A A . 62 ALA N 1 1
9 17387 1 1 62 ALA O O 7.471 3.058 -11.886 1.00 . A A . 62 ALA O 1 1
9 17388 1 1 63 ASP C C 9.916 2.716 -14.003 1.00 . A A . 63 ASP C 1 1
9 17389 1 1 63 ASP CA C 9.781 4.040 -13.222 1.00 . A A . 63 ASP CA 1 1
9 17390 1 1 63 ASP CB C 11.035 4.929 -13.448 1.00 . A A . 63 ASP CB 1 1
9 17391 1 1 63 ASP CG C 10.782 6.158 -14.336 1.00 . A A . 63 ASP CG 1 1
9 17392 1 1 63 ASP H H 10.285 4.205 -11.157 1.00 . A A . 63 ASP H 1 1
9 17393 1 1 63 ASP HA H 8.905 4.562 -13.618 1.00 . A A . 63 ASP HA 1 1
9 17394 1 1 63 ASP HB3 H 11.836 4.334 -13.890 1.00 . A A . 63 ASP HB3 1 1
9 17395 1 1 63 ASP N N 9.567 3.842 -11.773 1.00 . A A . 63 ASP N 1 1
9 17396 1 1 63 ASP O O 9.532 2.643 -15.175 1.00 . A A . 63 ASP O 1 1
9 17397 1 1 63 ASP OD1 O 10.103 6.042 -15.384 1.00 . A A . 63 ASP OD1 1 1
9 17398 1 1 63 ASP OD2 O 11.291 7.258 -13.999 1.00 . A A . 63 ASP OD2 1 1
9 17399 1 1 64 ARG C C 9.266 -0.507 -13.744 1.00 . A A . 64 ARG C 1 1
9 17400 1 1 64 ARG CA C 10.551 0.308 -13.927 1.00 . A A . 64 ARG CA 1 1
9 17401 1 1 64 ARG CB C 11.783 -0.450 -13.387 1.00 . A A . 64 ARG CB 1 1
9 17402 1 1 64 ARG CD C 14.185 -1.023 -13.830 1.00 . A A . 64 ARG CD 1 1
9 17403 1 1 64 ARG CG C 13.090 0.025 -14.044 1.00 . A A . 64 ARG CG 1 1
9 17404 1 1 64 ARG CZ C 16.387 -1.410 -14.957 1.00 . A A . 64 ARG CZ 1 1
9 17405 1 1 64 ARG H H 10.662 1.794 -12.375 1.00 . A A . 64 ARG H 1 1
9 17406 1 1 64 ARG HA H 10.681 0.395 -15.005 1.00 . A A . 64 ARG HA 1 1
9 17407 1 1 64 ARG HB3 H 11.658 -1.510 -13.633 1.00 . A A . 64 ARG HB3 1 1
9 17408 1 1 64 ARG HD3 H 13.835 -1.965 -14.255 1.00 . A A . 64 ARG HD3 1 1
9 17409 1 1 64 ARG HE H 15.596 0.374 -14.590 1.00 . A A . 64 ARG HE 1 1
9 17410 1 1 64 ARG HG3 H 13.394 0.984 -13.623 1.00 . A A . 64 ARG HG3 1 1
9 17411 1 1 64 ARG HH11 H 15.517 -3.143 -14.458 1.00 . A A . 64 ARG HH11 1 1
9 17412 1 1 64 ARG HH12 H 17.060 -3.278 -15.258 1.00 . A A . 64 ARG HH12 1 1
9 17413 1 1 64 ARG HH21 H 17.554 0.093 -15.588 1.00 . A A . 64 ARG HH21 1 1
9 17414 1 1 64 ARG HH22 H 18.169 -1.509 -15.861 1.00 . A A . 64 ARG HH22 1 1
9 17415 1 1 64 ARG N N 10.433 1.661 -13.350 1.00 . A A . 64 ARG N 1 1
9 17416 1 1 64 ARG NE N 15.442 -0.616 -14.486 1.00 . A A . 64 ARG NE 1 1
9 17417 1 1 64 ARG NH1 N 16.314 -2.711 -14.890 1.00 . A A . 64 ARG NH1 1 1
9 17418 1 1 64 ARG NH2 N 17.446 -0.906 -15.514 1.00 . A A . 64 ARG NH2 1 1
9 17419 1 1 64 ARG O O 8.501 -0.602 -14.700 1.00 . A A . 64 ARG O 1 1
9 17420 1 1 65 CYS C C 8.661 -3.088 -11.076 1.00 . A A . 65 CYS C 1 1
9 17421 1 1 65 CYS CA C 8.098 -2.109 -12.109 1.00 . A A . 65 CYS CA 1 1
9 17422 1 1 65 CYS CB C 7.504 -2.932 -13.272 1.00 . A A . 65 CYS CB 1 1
9 17423 1 1 65 CYS H H 9.748 -0.789 -11.844 1.00 . A A . 65 CYS H 1 1
9 17424 1 1 65 CYS HA H 7.299 -1.605 -11.578 1.00 . A A . 65 CYS HA 1 1
9 17425 1 1 65 CYS HB3 H 7.421 -3.970 -12.960 1.00 . A A . 65 CYS HB3 1 1
9 17426 1 1 65 CYS N N 9.083 -1.087 -12.545 1.00 . A A . 65 CYS N 1 1
9 17427 1 1 65 CYS O O 7.930 -3.550 -10.199 1.00 . A A . 65 CYS O 1 1
9 17428 1 1 65 CYS SG S 5.871 -2.451 -13.897 1.00 . A A . 65 CYS SG 1 1
9 17429 1 1 66 THR C C 10.676 -3.523 -8.833 1.00 . A A . 66 THR C 1 1
9 17430 1 1 66 THR CA C 10.644 -4.254 -10.182 1.00 . A A . 66 THR CA 1 1
9 17431 1 1 66 THR CB C 12.057 -4.639 -10.668 1.00 . A A . 66 THR CB 1 1
9 17432 1 1 66 THR CG2 C 11.982 -5.555 -11.891 1.00 . A A . 66 THR CG2 1 1
9 17433 1 1 66 THR H H 10.510 -3.006 -11.896 1.00 . A A . 66 THR H 1 1
9 17434 1 1 66 THR HA H 10.090 -5.179 -10.035 1.00 . A A . 66 THR HA 1 1
9 17435 1 1 66 THR HB H 12.596 -5.152 -9.869 1.00 . A A . 66 THR HB 1 1
9 17436 1 1 66 THR HG1 H 13.705 -3.809 -11.246 1.00 . A A . 66 THR HG1 1 1
9 17437 1 1 66 THR HG21 H 12.986 -5.857 -12.195 1.00 . A A . 66 THR HG21 1 1
9 17438 1 1 66 THR HG22 H 11.414 -6.448 -11.650 1.00 . A A . 66 THR HG22 1 1
9 17439 1 1 66 THR HG23 H 11.501 -5.040 -12.723 1.00 . A A . 66 THR HG23 1 1
9 17440 1 1 66 THR N N 9.941 -3.442 -11.186 1.00 . A A . 66 THR N 1 1
9 17441 1 1 66 THR O O 10.724 -2.289 -8.780 1.00 . A A . 66 THR O 1 1
9 17442 1 1 66 THR OG1 O 12.792 -3.513 -11.098 1.00 . A A . 66 THR OG1 1 1
9 17443 1 1 67 ILE C C 12.092 -3.978 -5.807 1.00 . A A . 67 ILE C 1 1
9 17444 1 1 67 ILE CA C 10.661 -3.744 -6.350 1.00 . A A . 67 ILE CA 1 1
9 17445 1 1 67 ILE CB C 9.512 -4.333 -5.464 1.00 . A A . 67 ILE CB 1 1
9 17446 1 1 67 ILE CD1 C 6.896 -4.377 -5.362 1.00 . A A . 67 ILE CD1 1 1
9 17447 1 1 67 ILE CG1 C 8.162 -4.341 -6.225 1.00 . A A . 67 ILE CG1 1 1
9 17448 1 1 67 ILE CG2 C 9.420 -3.617 -4.108 1.00 . A A . 67 ILE CG2 1 1
9 17449 1 1 67 ILE H H 10.624 -5.280 -7.853 1.00 . A A . 67 ILE H 1 1
9 17450 1 1 67 ILE HA H 10.497 -2.669 -6.385 1.00 . A A . 67 ILE HA 1 1
9 17451 1 1 67 ILE HB H 9.715 -5.366 -5.207 1.00 . A A . 67 ILE HB 1 1
9 17452 1 1 67 ILE HD11 H 6.024 -4.485 -5.993 1.00 . A A . 67 ILE HD11 1 1
9 17453 1 1 67 ILE HD12 H 6.926 -5.198 -4.642 1.00 . A A . 67 ILE HD12 1 1
9 17454 1 1 67 ILE HD13 H 6.782 -3.426 -4.851 1.00 . A A . 67 ILE HD13 1 1
9 17455 1 1 67 ILE HG13 H 8.142 -5.211 -6.884 1.00 . A A . 67 ILE HG13 1 1
9 17456 1 1 67 ILE HG21 H 10.397 -3.513 -3.651 1.00 . A A . 67 ILE HG21 1 1
9 17457 1 1 67 ILE HG22 H 8.943 -2.646 -4.217 1.00 . A A . 67 ILE HG22 1 1
9 17458 1 1 67 ILE HG23 H 8.830 -4.230 -3.429 1.00 . A A . 67 ILE HG23 1 1
9 17459 1 1 67 ILE N N 10.608 -4.276 -7.729 1.00 . A A . 67 ILE N 1 1
9 17460 1 1 67 ILE O O 12.750 -4.958 -6.166 1.00 . A A . 67 ILE O 1 1
9 17461 1 1 68 LYS C C 13.723 -4.342 -3.142 1.00 . A A . 68 LYS C 1 1
9 17462 1 1 68 LYS CA C 13.920 -3.335 -4.283 1.00 . A A . 68 LYS CA 1 1
9 17463 1 1 68 LYS CB C 14.508 -2.016 -3.741 1.00 . A A . 68 LYS CB 1 1
9 17464 1 1 68 LYS CD C 16.595 -1.293 -5.002 1.00 . A A . 68 LYS CD 1 1
9 17465 1 1 68 LYS CE C 18.075 -0.936 -4.806 1.00 . A A . 68 LYS CE 1 1
9 17466 1 1 68 LYS CG C 16.043 -1.975 -3.743 1.00 . A A . 68 LYS CG 1 1
9 17467 1 1 68 LYS H H 12.068 -2.303 -4.675 1.00 . A A . 68 LYS H 1 1
9 17468 1 1 68 LYS HA H 14.620 -3.754 -5.010 1.00 . A A . 68 LYS HA 1 1
9 17469 1 1 68 LYS HB3 H 14.202 -1.884 -2.706 1.00 . A A . 68 LYS HB3 1 1
9 17470 1 1 68 LYS HD3 H 16.060 -0.356 -5.152 1.00 . A A . 68 LYS HD3 1 1
9 17471 1 1 68 LYS HE3 H 18.329 -1.055 -3.747 1.00 . A A . 68 LYS HE3 1 1
9 17472 1 1 68 LYS HG3 H 16.454 -2.980 -3.636 1.00 . A A . 68 LYS HG3 1 1
9 17473 1 1 68 LYS HZ1 H 19.948 -1.509 -5.467 1.00 . A A . 68 LYS HZ1 1 1
9 17474 1 1 68 LYS HZ2 H 18.884 -2.745 -5.450 1.00 . A A . 68 LYS HZ2 1 1
9 17475 1 1 68 LYS HZ3 H 18.811 -1.610 -6.629 1.00 . A A . 68 LYS HZ3 1 1
9 17476 1 1 68 LYS N N 12.625 -3.095 -4.955 1.00 . A A . 68 LYS N 1 1
9 17477 1 1 68 LYS NZ N 18.983 -1.760 -5.645 1.00 . A A . 68 LYS NZ 1 1
9 17478 1 1 68 LYS O O 12.871 -4.129 -2.278 1.00 . A A . 68 LYS O 1 1
9 17479 1 1 69 LYS C C 15.054 -5.711 -0.620 1.00 . A A . 69 LYS C 1 1
9 17480 1 1 69 LYS CA C 14.617 -6.351 -1.950 1.00 . A A . 69 LYS CA 1 1
9 17481 1 1 69 LYS CB C 15.536 -7.528 -2.334 1.00 . A A . 69 LYS CB 1 1
9 17482 1 1 69 LYS CD C 17.867 -8.212 -3.062 1.00 . A A . 69 LYS CD 1 1
9 17483 1 1 69 LYS CE C 19.316 -7.718 -3.146 1.00 . A A . 69 LYS CE 1 1
9 17484 1 1 69 LYS CG C 17.010 -7.109 -2.433 1.00 . A A . 69 LYS CG 1 1
9 17485 1 1 69 LYS H H 15.158 -5.542 -3.871 1.00 . A A . 69 LYS H 1 1
9 17486 1 1 69 LYS HA H 13.618 -6.759 -1.775 1.00 . A A . 69 LYS HA 1 1
9 17487 1 1 69 LYS HB3 H 15.208 -7.935 -3.292 1.00 . A A . 69 LYS HB3 1 1
9 17488 1 1 69 LYS HD3 H 17.498 -8.438 -4.065 1.00 . A A . 69 LYS HD3 1 1
9 17489 1 1 69 LYS HE3 H 19.577 -7.237 -2.199 1.00 . A A . 69 LYS HE3 1 1
9 17490 1 1 69 LYS HG3 H 17.389 -6.898 -1.431 1.00 . A A . 69 LYS HG3 1 1
9 17491 1 1 69 LYS HZ1 H 21.208 -8.487 -3.495 1.00 . A A . 69 LYS HZ1 1 1
9 17492 1 1 69 LYS HZ2 H 20.246 -9.512 -2.669 1.00 . A A . 69 LYS HZ2 1 1
9 17493 1 1 69 LYS HZ3 H 20.034 -9.309 -4.277 1.00 . A A . 69 LYS HZ3 1 1
9 17494 1 1 69 LYS N N 14.540 -5.399 -3.085 1.00 . A A . 69 LYS N 1 1
9 17495 1 1 69 LYS NZ N 20.259 -8.832 -3.417 1.00 . A A . 69 LYS NZ 1 1
9 17496 1 1 69 LYS O O 14.787 -6.263 0.445 1.00 . A A . 69 LYS O 1 1
9 17497 1 1 70 GLU C C 14.928 -3.019 1.176 1.00 . A A . 70 GLU C 1 1
9 17498 1 1 70 GLU CA C 16.107 -3.750 0.502 1.00 . A A . 70 GLU CA 1 1
9 17499 1 1 70 GLU CB C 17.197 -2.727 0.132 1.00 . A A . 70 GLU CB 1 1
9 17500 1 1 70 GLU CD C 19.716 -2.499 -0.067 1.00 . A A . 70 GLU CD 1 1
9 17501 1 1 70 GLU CG C 18.489 -3.382 -0.380 1.00 . A A . 70 GLU CG 1 1
9 17502 1 1 70 GLU H H 15.976 -4.207 -1.586 1.00 . A A . 70 GLU H 1 1
9 17503 1 1 70 GLU HA H 16.521 -4.419 1.259 1.00 . A A . 70 GLU HA 1 1
9 17504 1 1 70 GLU HB3 H 17.438 -2.160 1.033 1.00 . A A . 70 GLU HB3 1 1
9 17505 1 1 70 GLU HG3 H 18.411 -3.551 -1.457 1.00 . A A . 70 GLU HG3 1 1
9 17506 1 1 70 GLU N N 15.718 -4.548 -0.676 1.00 . A A . 70 GLU N 1 1
9 17507 1 1 70 GLU O O 15.060 -2.551 2.311 1.00 . A A . 70 GLU O 1 1
9 17508 1 1 70 GLU OE1 O 19.941 -1.483 -0.765 1.00 . A A . 70 GLU OE1 1 1
9 17509 1 1 70 GLU OE2 O 20.465 -2.820 0.893 1.00 . A A . 70 GLU OE2 1 1
9 17510 1 1 71 ASN C C 11.940 -3.462 2.105 1.00 . A A . 71 ASN C 1 1
9 17511 1 1 71 ASN CA C 12.533 -2.439 1.119 1.00 . A A . 71 ASN CA 1 1
9 17512 1 1 71 ASN CB C 11.530 -2.079 0.009 1.00 . A A . 71 ASN CB 1 1
9 17513 1 1 71 ASN CG C 12.054 -1.000 -0.925 1.00 . A A . 71 ASN CG 1 1
9 17514 1 1 71 ASN H H 13.709 -3.353 -0.408 1.00 . A A . 71 ASN H 1 1
9 17515 1 1 71 ASN HA H 12.747 -1.529 1.686 1.00 . A A . 71 ASN HA 1 1
9 17516 1 1 71 ASN HB3 H 10.611 -1.697 0.448 1.00 . A A . 71 ASN HB3 1 1
9 17517 1 1 71 ASN HD21 H 11.310 -1.957 -2.506 1.00 . A A . 71 ASN HD21 1 1
9 17518 1 1 71 ASN HD22 H 12.100 -0.409 -2.809 1.00 . A A . 71 ASN HD22 1 1
9 17519 1 1 71 ASN N N 13.772 -2.924 0.508 1.00 . A A . 71 ASN N 1 1
9 17520 1 1 71 ASN ND2 N 11.850 -1.165 -2.205 1.00 . A A . 71 ASN ND2 1 1
9 17521 1 1 71 ASN O O 12.434 -4.584 2.252 1.00 . A A . 71 ASN O 1 1
9 17522 1 1 71 ASN OD1 O 12.652 -0.014 -0.521 1.00 . A A . 71 ASN OD1 1 1
9 17523 1 1 72 THR C C 8.698 -4.117 3.329 1.00 . A A . 72 THR C 1 1
9 17524 1 1 72 THR CA C 10.149 -3.869 3.769 1.00 . A A . 72 THR CA 1 1
9 17525 1 1 72 THR CB C 10.218 -3.121 5.114 1.00 . A A . 72 THR CB 1 1
9 17526 1 1 72 THR CG2 C 9.367 -3.708 6.240 1.00 . A A . 72 THR CG2 1 1
9 17527 1 1 72 THR H H 10.447 -2.177 2.522 1.00 . A A . 72 THR H 1 1
9 17528 1 1 72 THR HA H 10.667 -4.818 3.894 1.00 . A A . 72 THR HA 1 1
9 17529 1 1 72 THR HB H 9.891 -2.093 4.949 1.00 . A A . 72 THR HB 1 1
9 17530 1 1 72 THR HG1 H 11.597 -2.653 6.417 1.00 . A A . 72 THR HG1 1 1
9 17531 1 1 72 THR HG21 H 9.475 -3.079 7.124 1.00 . A A . 72 THR HG21 1 1
9 17532 1 1 72 THR HG22 H 8.319 -3.699 5.943 1.00 . A A . 72 THR HG22 1 1
9 17533 1 1 72 THR HG23 H 9.683 -4.724 6.476 1.00 . A A . 72 THR HG23 1 1
9 17534 1 1 72 THR N N 10.836 -3.082 2.740 1.00 . A A . 72 THR N 1 1
9 17535 1 1 72 THR O O 8.080 -3.186 2.795 1.00 . A A . 72 THR O 1 1
9 17536 1 1 72 THR OG1 O 11.562 -3.103 5.556 1.00 . A A . 72 THR OG1 1 1
9 17537 1 1 73 PRO C C 5.793 -4.852 4.156 1.00 . A A . 73 PRO C 1 1
9 17538 1 1 73 PRO CA C 6.739 -5.644 3.234 1.00 . A A . 73 PRO CA 1 1
9 17539 1 1 73 PRO CB C 6.587 -7.161 3.380 1.00 . A A . 73 PRO CB 1 1
9 17540 1 1 73 PRO CD C 8.853 -6.505 4.029 1.00 . A A . 73 PRO CD 1 1
9 17541 1 1 73 PRO CG C 7.826 -7.635 4.141 1.00 . A A . 73 PRO CG 1 1
9 17542 1 1 73 PRO HA H 6.520 -5.371 2.198 1.00 . A A . 73 PRO HA 1 1
9 17543 1 1 73 PRO HB3 H 6.549 -7.626 2.399 1.00 . A A . 73 PRO HB3 1 1
9 17544 1 1 73 PRO HD3 H 9.620 -6.790 3.311 1.00 . A A . 73 PRO HD3 1 1
9 17545 1 1 73 PRO HG3 H 8.213 -8.555 3.686 1.00 . A A . 73 PRO HG3 1 1
9 17546 1 1 73 PRO N N 8.143 -5.334 3.529 1.00 . A A . 73 PRO N 1 1
9 17547 1 1 73 PRO O O 5.437 -5.304 5.248 1.00 . A A . 73 PRO O 1 1
9 17548 1 1 74 LEU C C 3.074 -3.405 4.503 1.00 . A A . 74 LEU C 1 1
9 17549 1 1 74 LEU CA C 4.482 -2.786 4.494 1.00 . A A . 74 LEU CA 1 1
9 17550 1 1 74 LEU CB C 4.515 -1.348 3.920 1.00 . A A . 74 LEU CB 1 1
9 17551 1 1 74 LEU CD1 C 2.470 -0.148 4.971 1.00 . A A . 74 LEU CD1 1 1
9 17552 1 1 74 LEU CD2 C 4.600 -0.255 6.248 1.00 . A A . 74 LEU CD2 1 1
9 17553 1 1 74 LEU CG C 3.992 -0.219 4.841 1.00 . A A . 74 LEU CG 1 1
9 17554 1 1 74 LEU H H 5.796 -3.289 2.877 1.00 . A A . 74 LEU H 1 1
9 17555 1 1 74 LEU HA H 4.828 -2.753 5.528 1.00 . A A . 74 LEU HA 1 1
9 17556 1 1 74 LEU HB3 H 3.976 -1.316 2.970 1.00 . A A . 74 LEU HB3 1 1
9 17557 1 1 74 LEU HD11 H 2.014 -0.133 3.983 1.00 . A A . 74 LEU HD11 1 1
9 17558 1 1 74 LEU HD12 H 2.083 -0.989 5.538 1.00 . A A . 74 LEU HD12 1 1
9 17559 1 1 74 LEU HD13 H 2.199 0.766 5.498 1.00 . A A . 74 LEU HD13 1 1
9 17560 1 1 74 LEU HD21 H 4.341 0.660 6.778 1.00 . A A . 74 LEU HD21 1 1
9 17561 1 1 74 LEU HD22 H 4.221 -1.105 6.815 1.00 . A A . 74 LEU HD22 1 1
9 17562 1 1 74 LEU HD23 H 5.686 -0.322 6.174 1.00 . A A . 74 LEU HD23 1 1
9 17563 1 1 74 LEU HG H 4.304 0.719 4.384 1.00 . A A . 74 LEU HG 1 1
9 17564 1 1 74 LEU N N 5.413 -3.637 3.746 1.00 . A A . 74 LEU N 1 1
9 17565 1 1 74 LEU O O 2.421 -3.423 5.547 1.00 . A A . 74 LEU O 1 1
9 17566 1 1 75 LEU C C 1.284 -5.909 2.524 1.00 . A A . 75 LEU C 1 1
9 17567 1 1 75 LEU CA C 1.289 -4.551 3.229 1.00 . A A . 75 LEU CA 1 1
9 17568 1 1 75 LEU CB C 0.444 -3.538 2.447 1.00 . A A . 75 LEU CB 1 1
9 17569 1 1 75 LEU CD1 C -1.654 -4.926 1.722 1.00 . A A . 75 LEU CD1 1 1
9 17570 1 1 75 LEU CD2 C -1.611 -3.835 3.930 1.00 . A A . 75 LEU CD2 1 1
9 17571 1 1 75 LEU CG C -1.078 -3.738 2.501 1.00 . A A . 75 LEU CG 1 1
9 17572 1 1 75 LEU H H 3.229 -3.947 2.556 1.00 . A A . 75 LEU H 1 1
9 17573 1 1 75 LEU HA H 0.863 -4.676 4.222 1.00 . A A . 75 LEU HA 1 1
9 17574 1 1 75 LEU HB3 H 0.757 -3.552 1.406 1.00 . A A . 75 LEU HB3 1 1
9 17575 1 1 75 LEU HD11 H -1.245 -4.969 0.718 1.00 . A A . 75 LEU HD11 1 1
9 17576 1 1 75 LEU HD12 H -1.453 -5.859 2.236 1.00 . A A . 75 LEU HD12 1 1
9 17577 1 1 75 LEU HD13 H -2.736 -4.817 1.650 1.00 . A A . 75 LEU HD13 1 1
9 17578 1 1 75 LEU HD21 H -2.694 -3.873 3.889 1.00 . A A . 75 LEU HD21 1 1
9 17579 1 1 75 LEU HD22 H -1.268 -4.740 4.430 1.00 . A A . 75 LEU HD22 1 1
9 17580 1 1 75 LEU HD23 H -1.290 -2.962 4.500 1.00 . A A . 75 LEU HD23 1 1
9 17581 1 1 75 LEU HG H -1.480 -2.841 2.043 1.00 . A A . 75 LEU HG 1 1
9 17582 1 1 75 LEU N N 2.636 -3.989 3.376 1.00 . A A . 75 LEU N 1 1
9 17583 1 1 75 LEU O O 1.677 -6.003 1.363 1.00 . A A . 75 LEU O 1 1
9 17584 1 1 76 ASN C C -0.658 -8.932 2.659 1.00 . A A . 76 ASN C 1 1
9 17585 1 1 76 ASN CA C 0.765 -8.334 2.743 1.00 . A A . 76 ASN CA 1 1
9 17586 1 1 76 ASN CB C 1.706 -9.152 3.656 1.00 . A A . 76 ASN CB 1 1
9 17587 1 1 76 ASN CG C 3.190 -8.886 3.436 1.00 . A A . 76 ASN CG 1 1
9 17588 1 1 76 ASN H H 0.388 -6.752 4.119 1.00 . A A . 76 ASN H 1 1
9 17589 1 1 76 ASN HA H 1.166 -8.364 1.734 1.00 . A A . 76 ASN HA 1 1
9 17590 1 1 76 ASN HB3 H 1.542 -10.209 3.459 1.00 . A A . 76 ASN HB3 1 1
9 17591 1 1 76 ASN HD21 H 3.738 -10.497 4.529 1.00 . A A . 76 ASN HD21 1 1
9 17592 1 1 76 ASN HD22 H 5.030 -9.565 3.790 1.00 . A A . 76 ASN HD22 1 1
9 17593 1 1 76 ASN N N 0.745 -6.935 3.192 1.00 . A A . 76 ASN N 1 1
9 17594 1 1 76 ASN ND2 N 4.050 -9.729 3.959 1.00 . A A . 76 ASN ND2 1 1
9 17595 1 1 76 ASN O O -1.050 -9.751 3.495 1.00 . A A . 76 ASN O 1 1
9 17596 1 1 76 ASN OD1 O 3.601 -7.953 2.767 1.00 . A A . 76 ASN OD1 1 1
9 17597 1 1 77 CYS C C -2.846 -10.412 0.914 1.00 . A A . 77 CYS C 1 1
9 17598 1 1 77 CYS CA C -2.826 -8.975 1.468 1.00 . A A . 77 CYS CA 1 1
9 17599 1 1 77 CYS CB C -3.606 -8.052 0.530 1.00 . A A . 77 CYS CB 1 1
9 17600 1 1 77 CYS H H -1.060 -7.889 0.976 1.00 . A A . 77 CYS H 1 1
9 17601 1 1 77 CYS HA H -3.341 -8.978 2.430 1.00 . A A . 77 CYS HA 1 1
9 17602 1 1 77 CYS HB3 H -3.028 -7.928 -0.389 1.00 . A A . 77 CYS HB3 1 1
9 17603 1 1 77 CYS N N -1.459 -8.487 1.685 1.00 . A A . 77 CYS N 1 1
9 17604 1 1 77 CYS O O -2.527 -10.660 -0.255 1.00 . A A . 77 CYS O 1 1
9 17605 1 1 77 CYS SG S -5.225 -8.762 0.106 1.00 . A A . 77 CYS SG 1 1
9 17606 1 1 78 ALA C C -1.543 -13.167 1.598 1.00 . A A . 78 ALA C 1 1
9 17607 1 1 78 ALA CA C -3.049 -12.789 1.648 1.00 . A A . 78 ALA CA 1 1
9 17608 1 1 78 ALA CB C -3.894 -13.366 0.495 1.00 . A A . 78 ALA CB 1 1
9 17609 1 1 78 ALA H H -3.578 -11.016 2.671 1.00 . A A . 78 ALA H 1 1
9 17610 1 1 78 ALA HA H -3.444 -13.220 2.568 1.00 . A A . 78 ALA HA 1 1
9 17611 1 1 78 ALA HB1 H -3.824 -14.454 0.500 1.00 . A A . 78 ALA HB1 1 1
9 17612 1 1 78 ALA HB2 H -4.940 -13.075 0.610 1.00 . A A . 78 ALA HB2 1 1
9 17613 1 1 78 ALA HB3 H -3.541 -13.003 -0.472 1.00 . A A . 78 ALA HB3 1 1
9 17614 1 1 78 ALA N N -3.280 -11.347 1.766 1.00 . A A . 78 ALA N 1 1
9 17615 1 1 78 ALA O O -0.702 -12.350 1.220 1.00 . A A . 78 ALA O 1 1
9 17616 1 1 79 LYS C C 0.089 -15.903 3.599 1.00 . A A . 79 LYS C 1 1
9 17617 1 1 79 LYS CA C 0.099 -15.023 2.336 1.00 . A A . 79 LYS CA 1 1
9 17618 1 1 79 LYS CB C 1.266 -14.004 2.338 1.00 . A A . 79 LYS CB 1 1
9 17619 1 1 79 LYS CD C 2.744 -13.932 4.456 1.00 . A A . 79 LYS CD 1 1
9 17620 1 1 79 LYS CE C 2.858 -15.071 5.481 1.00 . A A . 79 LYS CE 1 1
9 17621 1 1 79 LYS CG C 2.605 -14.424 2.994 1.00 . A A . 79 LYS CG 1 1
9 17622 1 1 79 LYS H H -2.029 -14.983 2.244 1.00 . A A . 79 LYS H 1 1
9 17623 1 1 79 LYS HA H 0.310 -15.734 1.532 1.00 . A A . 79 LYS HA 1 1
9 17624 1 1 79 LYS HB3 H 0.941 -13.085 2.825 1.00 . A A . 79 LYS HB3 1 1
9 17625 1 1 79 LYS HD3 H 1.896 -13.305 4.735 1.00 . A A . 79 LYS HD3 1 1
9 17626 1 1 79 LYS HE3 H 2.759 -16.034 4.971 1.00 . A A . 79 LYS HE3 1 1
9 17627 1 1 79 LYS HG3 H 3.415 -13.969 2.427 1.00 . A A . 79 LYS HG3 1 1
9 17628 1 1 79 LYS HZ1 H 4.207 -15.761 6.907 1.00 . A A . 79 LYS HZ1 1 1
9 17629 1 1 79 LYS HZ2 H 4.934 -15.124 5.595 1.00 . A A . 79 LYS HZ2 1 1
9 17630 1 1 79 LYS HZ3 H 4.258 -14.145 6.716 1.00 . A A . 79 LYS HZ3 1 1
9 17631 1 1 79 LYS N N -1.231 -14.404 2.032 1.00 . A A . 79 LYS N 1 1
9 17632 1 1 79 LYS NZ N 4.149 -15.019 6.223 1.00 . A A . 79 LYS NZ 1 1
9 17633 1 1 79 LYS O O 0.619 -17.013 3.513 1.00 . A A . 79 LYS O 1 1
9 17634 1 1 80 PRO C C -1.692 -17.331 5.809 1.00 . A A . 80 PRO C 1 1
9 17635 1 1 80 PRO CA C -0.541 -16.304 5.948 1.00 . A A . 80 PRO CA 1 1
9 17636 1 1 80 PRO CB C -0.651 -15.307 7.110 1.00 . A A . 80 PRO CB 1 1
9 17637 1 1 80 PRO CD C -1.071 -14.159 5.017 1.00 . A A . 80 PRO CD 1 1
9 17638 1 1 80 PRO CG C -1.351 -14.078 6.524 1.00 . A A . 80 PRO CG 1 1
9 17639 1 1 80 PRO HA H 0.387 -16.863 6.075 1.00 . A A . 80 PRO HA 1 1
9 17640 1 1 80 PRO HB3 H 0.356 -15.010 7.410 1.00 . A A . 80 PRO HB3 1 1
9 17641 1 1 80 PRO HD3 H -0.399 -13.353 4.714 1.00 . A A . 80 PRO HD3 1 1
9 17642 1 1 80 PRO HG3 H -0.934 -13.166 6.954 1.00 . A A . 80 PRO HG3 1 1
9 17643 1 1 80 PRO N N -0.470 -15.467 4.754 1.00 . A A . 80 PRO N 1 1
9 17644 1 1 80 PRO O O -1.585 -18.273 5.023 1.00 . A A . 80 PRO O 1 1
9 17645 1 1 81 ASP C C -5.257 -17.356 7.051 1.00 . A A . 81 ASP C 1 1
9 17646 1 1 81 ASP CA C -3.984 -18.048 6.491 1.00 . A A . 81 ASP CA 1 1
9 17647 1 1 81 ASP CB C -3.669 -19.375 7.218 1.00 . A A . 81 ASP CB 1 1
9 17648 1 1 81 ASP CG C -4.323 -20.591 6.527 1.00 . A A . 81 ASP CG 1 1
9 17649 1 1 81 ASP H H -2.811 -16.400 7.197 1.00 . A A . 81 ASP H 1 1
9 17650 1 1 81 ASP HA H -4.180 -18.269 5.441 1.00 . A A . 81 ASP HA 1 1
9 17651 1 1 81 ASP HB3 H -3.989 -19.323 8.262 1.00 . A A . 81 ASP HB3 1 1
9 17652 1 1 81 ASP N N -2.799 -17.166 6.542 1.00 . A A . 81 ASP N 1 1
9 17653 1 1 81 ASP O O -6.157 -17.992 7.606 1.00 . A A . 81 ASP O 1 1
9 17654 1 1 81 ASP OD1 O -5.430 -20.480 5.951 1.00 . A A . 81 ASP OD1 1 1
9 17655 1 1 81 ASP OD2 O -3.706 -21.686 6.546 1.00 . A A . 81 ASP OD2 1 1
9 17656 1 1 82 GLN C C -6.499 -13.821 6.864 1.00 . A A . 82 GLN C 1 1
9 17657 1 1 82 GLN CA C -6.336 -15.166 7.590 1.00 . A A . 82 GLN CA 1 1
9 17658 1 1 82 GLN CB C -5.995 -14.929 9.083 1.00 . A A . 82 GLN CB 1 1
9 17659 1 1 82 GLN CD C -7.044 -14.916 11.438 1.00 . A A . 82 GLN CD 1 1
9 17660 1 1 82 GLN CG C -7.136 -15.419 9.992 1.00 . A A . 82 GLN CG 1 1
9 17661 1 1 82 GLN H H -4.580 -15.549 6.452 1.00 . A A . 82 GLN H 1 1
9 17662 1 1 82 GLN HA H -7.301 -15.670 7.520 1.00 . A A . 82 GLN HA 1 1
9 17663 1 1 82 GLN HB3 H -5.822 -13.866 9.261 1.00 . A A . 82 GLN HB3 1 1
9 17664 1 1 82 GLN HE21 H -8.973 -15.388 11.838 1.00 . A A . 82 GLN HE21 1 1
9 17665 1 1 82 GLN HE22 H -8.059 -14.642 13.144 1.00 . A A . 82 GLN HE22 1 1
9 17666 1 1 82 GLN HG3 H -7.142 -16.510 9.998 1.00 . A A . 82 GLN HG3 1 1
9 17667 1 1 82 GLN N N -5.306 -16.018 6.975 1.00 . A A . 82 GLN N 1 1
9 17668 1 1 82 GLN NE2 N -8.112 -15.006 12.204 1.00 . A A . 82 GLN NE2 1 1
9 17669 1 1 82 GLN O O -5.644 -13.419 6.070 1.00 . A A . 82 GLN O 1 1
9 17670 1 1 82 GLN OE1 O -6.026 -14.426 11.913 1.00 . A A . 82 GLN OE1 1 1
9 17671 1 1 83 ASP C C -6.594 -10.845 7.260 1.00 . A A . 83 ASP C 1 1
9 17672 1 1 83 ASP CA C -7.776 -11.710 6.778 1.00 . A A . 83 ASP CA 1 1
9 17673 1 1 83 ASP CB C -9.118 -11.185 7.323 1.00 . A A . 83 ASP CB 1 1
9 17674 1 1 83 ASP CG C -9.294 -11.440 8.833 1.00 . A A . 83 ASP CG 1 1
9 17675 1 1 83 ASP H H -8.234 -13.480 7.851 1.00 . A A . 83 ASP H 1 1
9 17676 1 1 83 ASP HA H -7.810 -11.649 5.691 1.00 . A A . 83 ASP HA 1 1
9 17677 1 1 83 ASP HB3 H -9.935 -11.670 6.784 1.00 . A A . 83 ASP HB3 1 1
9 17678 1 1 83 ASP N N -7.595 -13.114 7.154 1.00 . A A . 83 ASP N 1 1
9 17679 1 1 83 ASP O O -6.066 -11.045 8.360 1.00 . A A . 83 ASP O 1 1
9 17680 1 1 83 ASP OD1 O -9.635 -12.585 9.207 1.00 . A A . 83 ASP OD1 1 1
9 17681 1 1 83 ASP OD2 O -9.111 -10.496 9.638 1.00 . A A . 83 ASP OD2 1 1
9 17682 1 1 84 ILE C C -5.947 -7.527 7.061 1.00 . A A . 84 ILE C 1 1
9 17683 1 1 84 ILE CA C -5.209 -8.838 6.793 1.00 . A A . 84 ILE CA 1 1
9 17684 1 1 84 ILE CB C -4.078 -8.726 5.729 1.00 . A A . 84 ILE CB 1 1
9 17685 1 1 84 ILE CD1 C -2.353 -10.176 6.979 1.00 . A A . 84 ILE CD1 1 1
9 17686 1 1 84 ILE CG1 C -2.691 -8.789 6.408 1.00 . A A . 84 ILE CG1 1 1
9 17687 1 1 84 ILE CG2 C -4.132 -7.456 4.848 1.00 . A A . 84 ILE CG2 1 1
9 17688 1 1 84 ILE H H -6.718 -9.739 5.578 1.00 . A A . 84 ILE H 1 1
9 17689 1 1 84 ILE HA H -4.750 -9.128 7.737 1.00 . A A . 84 ILE HA 1 1
9 17690 1 1 84 ILE HB H -4.150 -9.578 5.050 1.00 . A A . 84 ILE HB 1 1
9 17691 1 1 84 ILE HD11 H -1.331 -10.166 7.362 1.00 . A A . 84 ILE HD11 1 1
9 17692 1 1 84 ILE HD12 H -3.023 -10.439 7.798 1.00 . A A . 84 ILE HD12 1 1
9 17693 1 1 84 ILE HD13 H -2.427 -10.932 6.196 1.00 . A A . 84 ILE HD13 1 1
9 17694 1 1 84 ILE HG13 H -2.639 -8.051 7.211 1.00 . A A . 84 ILE HG13 1 1
9 17695 1 1 84 ILE HG21 H -5.083 -7.403 4.317 1.00 . A A . 84 ILE HG21 1 1
9 17696 1 1 84 ILE HG22 H -4.001 -6.553 5.446 1.00 . A A . 84 ILE HG22 1 1
9 17697 1 1 84 ILE HG23 H -3.333 -7.485 4.107 1.00 . A A . 84 ILE HG23 1 1
9 17698 1 1 84 ILE N N -6.197 -9.866 6.438 1.00 . A A . 84 ILE N 1 1
9 17699 1 1 84 ILE O O -6.866 -7.157 6.323 1.00 . A A . 84 ILE O 1 1
9 17700 1 1 85 LYS C C -5.034 -4.686 9.172 1.00 . A A . 85 LYS C 1 1
9 17701 1 1 85 LYS CA C -6.142 -5.600 8.643 1.00 . A A . 85 LYS CA 1 1
9 17702 1 1 85 LYS CB C -7.198 -5.889 9.736 1.00 . A A . 85 LYS CB 1 1
9 17703 1 1 85 LYS CD C -9.418 -7.091 10.291 1.00 . A A . 85 LYS CD 1 1
9 17704 1 1 85 LYS CE C -10.264 -5.827 10.524 1.00 . A A . 85 LYS CE 1 1
9 17705 1 1 85 LYS CG C -8.275 -6.889 9.284 1.00 . A A . 85 LYS CG 1 1
9 17706 1 1 85 LYS H H -4.786 -7.239 8.677 1.00 . A A . 85 LYS H 1 1
9 17707 1 1 85 LYS HA H -6.643 -5.093 7.823 1.00 . A A . 85 LYS HA 1 1
9 17708 1 1 85 LYS HB3 H -7.675 -4.944 10.004 1.00 . A A . 85 LYS HB3 1 1
9 17709 1 1 85 LYS HD3 H -9.010 -7.465 11.231 1.00 . A A . 85 LYS HD3 1 1
9 17710 1 1 85 LYS HE3 H -11.312 -6.077 10.331 1.00 . A A . 85 LYS HE3 1 1
9 17711 1 1 85 LYS HG3 H -7.801 -7.859 9.131 1.00 . A A . 85 LYS HG3 1 1
9 17712 1 1 85 LYS HZ1 H -10.693 -4.476 12.039 1.00 . A A . 85 LYS HZ1 1 1
9 17713 1 1 85 LYS HZ2 H -10.428 -5.984 12.589 1.00 . A A . 85 LYS HZ2 1 1
9 17714 1 1 85 LYS HZ3 H -9.170 -5.054 12.121 1.00 . A A . 85 LYS HZ3 1 1
9 17715 1 1 85 LYS N N -5.546 -6.844 8.138 1.00 . A A . 85 LYS N 1 1
9 17716 1 1 85 LYS NZ N -10.126 -5.302 11.909 1.00 . A A . 85 LYS NZ 1 1
9 17717 1 1 85 LYS O O -4.284 -5.085 10.067 1.00 . A A . 85 LYS O 1 1
9 17718 1 1 86 PHE C C -4.493 -1.110 9.081 1.00 . A A . 86 PHE C 1 1
9 17719 1 1 86 PHE CA C -3.869 -2.507 8.950 1.00 . A A . 86 PHE CA 1 1
9 17720 1 1 86 PHE CB C -2.734 -2.556 7.900 1.00 . A A . 86 PHE CB 1 1
9 17721 1 1 86 PHE CD1 C -0.904 -3.592 9.331 1.00 . A A . 86 PHE CD1 1 1
9 17722 1 1 86 PHE CD2 C -0.385 -1.615 8.000 1.00 . A A . 86 PHE CD2 1 1
9 17723 1 1 86 PHE CE1 C 0.433 -3.649 9.762 1.00 . A A . 86 PHE CE1 1 1
9 17724 1 1 86 PHE CE2 C 0.951 -1.678 8.428 1.00 . A A . 86 PHE CE2 1 1
9 17725 1 1 86 PHE CG C -1.321 -2.573 8.448 1.00 . A A . 86 PHE CG 1 1
9 17726 1 1 86 PHE CZ C 1.364 -2.693 9.312 1.00 . A A . 86 PHE CZ 1 1
9 17727 1 1 86 PHE H H -5.577 -3.242 7.885 1.00 . A A . 86 PHE H 1 1
9 17728 1 1 86 PHE HA H -3.433 -2.766 9.915 1.00 . A A . 86 PHE HA 1 1
9 17729 1 1 86 PHE HB3 H -2.804 -1.685 7.252 1.00 . A A . 86 PHE HB3 1 1
9 17730 1 1 86 PHE HD1 H -1.606 -4.351 9.654 1.00 . A A . 86 PHE HD1 1 1
9 17731 1 1 86 PHE HD2 H -0.685 -0.849 7.296 1.00 . A A . 86 PHE HD2 1 1
9 17732 1 1 86 PHE HE1 H 0.758 -4.447 10.417 1.00 . A A . 86 PHE HE1 1 1
9 17733 1 1 86 PHE HE2 H 1.674 -0.964 8.051 1.00 . A A . 86 PHE HE2 1 1
9 17734 1 1 86 PHE HZ H 2.396 -2.751 9.624 1.00 . A A . 86 PHE HZ 1 1
9 17735 1 1 86 PHE N N -4.918 -3.481 8.616 1.00 . A A . 86 PHE N 1 1
9 17736 1 1 86 PHE O O -4.939 -0.520 8.092 1.00 . A A . 86 PHE O 1 1
9 17737 1 1 87 THR C C -3.746 1.695 10.755 1.00 . A A . 87 THR C 1 1
9 17738 1 1 87 THR CA C -4.971 0.813 10.555 1.00 . A A . 87 THR CA 1 1
9 17739 1 1 87 THR CB C -5.981 0.912 11.717 1.00 . A A . 87 THR CB 1 1
9 17740 1 1 87 THR CG2 C -5.428 0.674 13.134 1.00 . A A . 87 THR CG2 1 1
9 17741 1 1 87 THR H H -4.145 -1.090 11.075 1.00 . A A . 87 THR H 1 1
9 17742 1 1 87 THR HA H -5.490 1.181 9.670 1.00 . A A . 87 THR HA 1 1
9 17743 1 1 87 THR HB H -6.730 0.145 11.541 1.00 . A A . 87 THR HB 1 1
9 17744 1 1 87 THR HG1 H -7.603 1.959 11.602 1.00 . A A . 87 THR HG1 1 1
9 17745 1 1 87 THR HG21 H -6.249 0.549 13.840 1.00 . A A . 87 THR HG21 1 1
9 17746 1 1 87 THR HG22 H -4.838 -0.243 13.138 1.00 . A A . 87 THR HG22 1 1
9 17747 1 1 87 THR HG23 H -4.800 1.499 13.478 1.00 . A A . 87 THR HG23 1 1
9 17748 1 1 87 THR N N -4.536 -0.571 10.302 1.00 . A A . 87 THR N 1 1
9 17749 1 1 87 THR O O -2.894 1.428 11.609 1.00 . A A . 87 THR O 1 1
9 17750 1 1 87 THR OG1 O -6.651 2.158 11.669 1.00 . A A . 87 THR OG1 1 1
9 17751 1 1 88 ILE C C -3.387 5.151 10.141 1.00 . A A . 88 ILE C 1 1
9 17752 1 1 88 ILE CA C -2.649 3.811 10.049 1.00 . A A . 88 ILE CA 1 1
9 17753 1 1 88 ILE CB C -1.608 3.711 8.891 1.00 . A A . 88 ILE CB 1 1
9 17754 1 1 88 ILE CD1 C 0.578 2.429 8.259 1.00 . A A . 88 ILE CD1 1 1
9 17755 1 1 88 ILE CG1 C -0.508 2.704 9.308 1.00 . A A . 88 ILE CG1 1 1
9 17756 1 1 88 ILE CG2 C -0.979 5.067 8.503 1.00 . A A . 88 ILE CG2 1 1
9 17757 1 1 88 ILE H H -4.400 2.888 9.271 1.00 . A A . 88 ILE H 1 1
9 17758 1 1 88 ILE HA H -2.109 3.695 10.991 1.00 . A A . 88 ILE HA 1 1
9 17759 1 1 88 ILE HB H -2.108 3.330 7.998 1.00 . A A . 88 ILE HB 1 1
9 17760 1 1 88 ILE HD11 H 1.251 1.657 8.633 1.00 . A A . 88 ILE HD11 1 1
9 17761 1 1 88 ILE HD12 H 0.130 2.089 7.325 1.00 . A A . 88 ILE HD12 1 1
9 17762 1 1 88 ILE HD13 H 1.169 3.327 8.078 1.00 . A A . 88 ILE HD13 1 1
9 17763 1 1 88 ILE HG13 H -0.979 1.750 9.548 1.00 . A A . 88 ILE HG13 1 1
9 17764 1 1 88 ILE HG21 H -1.752 5.768 8.194 1.00 . A A . 88 ILE HG21 1 1
9 17765 1 1 88 ILE HG22 H -0.413 5.487 9.335 1.00 . A A . 88 ILE HG22 1 1
9 17766 1 1 88 ILE HG23 H -0.318 4.946 7.646 1.00 . A A . 88 ILE HG23 1 1
9 17767 1 1 88 ILE N N -3.652 2.746 9.943 1.00 . A A . 88 ILE N 1 1
9 17768 1 1 88 ILE O O -4.459 5.342 9.556 1.00 . A A . 88 ILE O 1 1
9 17769 1 1 89 LYS C C -2.197 8.460 10.909 1.00 . A A . 89 LYS C 1 1
9 17770 1 1 89 LYS CA C -3.302 7.434 11.150 1.00 . A A . 89 LYS CA 1 1
9 17771 1 1 89 LYS CB C -3.891 7.473 12.575 1.00 . A A . 89 LYS CB 1 1
9 17772 1 1 89 LYS CD C -5.652 8.723 13.950 1.00 . A A . 89 LYS CD 1 1
9 17773 1 1 89 LYS CE C -5.702 9.903 14.930 1.00 . A A . 89 LYS CE 1 1
9 17774 1 1 89 LYS CG C -4.470 8.843 12.970 1.00 . A A . 89 LYS CG 1 1
9 17775 1 1 89 LYS H H -1.931 5.817 11.340 1.00 . A A . 89 LYS H 1 1
9 17776 1 1 89 LYS HA H -4.102 7.665 10.447 1.00 . A A . 89 LYS HA 1 1
9 17777 1 1 89 LYS HB3 H -3.130 7.193 13.309 1.00 . A A . 89 LYS HB3 1 1
9 17778 1 1 89 LYS HD3 H -5.607 7.783 14.505 1.00 . A A . 89 LYS HD3 1 1
9 17779 1 1 89 LYS HE3 H -6.748 10.179 15.094 1.00 . A A . 89 LYS HE3 1 1
9 17780 1 1 89 LYS HG3 H -4.838 9.353 12.084 1.00 . A A . 89 LYS HG3 1 1
9 17781 1 1 89 LYS HZ1 H -5.049 10.349 16.854 1.00 . A A . 89 LYS HZ1 1 1
9 17782 1 1 89 LYS HZ2 H -5.588 8.819 16.699 1.00 . A A . 89 LYS HZ2 1 1
9 17783 1 1 89 LYS HZ3 H -4.120 9.226 16.110 1.00 . A A . 89 LYS HZ3 1 1
9 17784 1 1 89 LYS N N -2.798 6.081 10.893 1.00 . A A . 89 LYS N 1 1
9 17785 1 1 89 LYS NZ N -5.071 9.551 16.232 1.00 . A A . 89 LYS NZ 1 1
9 17786 1 1 89 LYS O O -1.052 8.269 11.327 1.00 . A A . 89 LYS O 1 1
9 17787 1 1 90 PHE C C -1.471 11.554 11.247 1.00 . A A . 90 PHE C 1 1
9 17788 1 1 90 PHE CA C -1.706 10.718 9.977 1.00 . A A . 90 PHE CA 1 1
9 17789 1 1 90 PHE CB C -2.326 11.539 8.831 1.00 . A A . 90 PHE CB 1 1
9 17790 1 1 90 PHE CD1 C -0.732 11.084 6.940 1.00 . A A . 90 PHE CD1 1 1
9 17791 1 1 90 PHE CD2 C -3.099 10.569 6.625 1.00 . A A . 90 PHE CD2 1 1
9 17792 1 1 90 PHE CE1 C -0.473 10.714 5.613 1.00 . A A . 90 PHE CE1 1 1
9 17793 1 1 90 PHE CE2 C -2.847 10.270 5.281 1.00 . A A . 90 PHE CE2 1 1
9 17794 1 1 90 PHE CG C -2.045 11.003 7.451 1.00 . A A . 90 PHE CG 1 1
9 17795 1 1 90 PHE CZ C -1.528 10.291 4.787 1.00 . A A . 90 PHE CZ 1 1
9 17796 1 1 90 PHE H H -3.521 9.620 9.957 1.00 . A A . 90 PHE H 1 1
9 17797 1 1 90 PHE HA H -0.727 10.368 9.649 1.00 . A A . 90 PHE HA 1 1
9 17798 1 1 90 PHE HB3 H -1.890 12.537 8.823 1.00 . A A . 90 PHE HB3 1 1
9 17799 1 1 90 PHE HD1 H 0.070 11.458 7.563 1.00 . A A . 90 PHE HD1 1 1
9 17800 1 1 90 PHE HD2 H -4.107 10.515 7.014 1.00 . A A . 90 PHE HD2 1 1
9 17801 1 1 90 PHE HE1 H 0.532 10.792 5.214 1.00 . A A . 90 PHE HE1 1 1
9 17802 1 1 90 PHE HE2 H -3.675 10.053 4.621 1.00 . A A . 90 PHE HE2 1 1
9 17803 1 1 90 PHE HZ H -1.318 10.004 3.772 1.00 . A A . 90 PHE HZ 1 1
9 17804 1 1 90 PHE N N -2.553 9.551 10.241 1.00 . A A . 90 PHE N 1 1
9 17805 1 1 90 PHE O O -1.725 12.754 11.253 1.00 . A A . 90 PHE O 1 1
9 17806 1 1 91 GLN C C 0.161 10.629 14.508 1.00 . A A . 91 GLN C 1 1
9 17807 1 1 91 GLN CA C -0.589 11.614 13.574 1.00 . A A . 91 GLN CA 1 1
9 17808 1 1 91 GLN CB C -1.765 12.319 14.303 1.00 . A A . 91 GLN CB 1 1
9 17809 1 1 91 GLN CD C -2.073 14.016 16.253 1.00 . A A . 91 GLN CD 1 1
9 17810 1 1 91 GLN CG C -1.256 13.588 15.032 1.00 . A A . 91 GLN CG 1 1
9 17811 1 1 91 GLN H H -0.830 9.946 12.265 1.00 . A A . 91 GLN H 1 1
9 17812 1 1 91 GLN HA H 0.126 12.377 13.257 1.00 . A A . 91 GLN HA 1 1
9 17813 1 1 91 GLN HB3 H -2.232 11.618 14.998 1.00 . A A . 91 GLN HB3 1 1
9 17814 1 1 91 GLN HE21 H -0.856 15.595 16.620 1.00 . A A . 91 GLN HE21 1 1
9 17815 1 1 91 GLN HE22 H -2.179 15.345 17.752 1.00 . A A . 91 GLN HE22 1 1
9 17816 1 1 91 GLN HG3 H -1.239 14.411 14.322 1.00 . A A . 91 GLN HG3 1 1
9 17817 1 1 91 GLN N N -1.049 10.934 12.352 1.00 . A A . 91 GLN N 1 1
9 17818 1 1 91 GLN NE2 N -1.669 15.077 16.923 1.00 . A A . 91 GLN NE2 1 1
9 17819 1 1 91 GLN O O 0.718 9.633 14.047 1.00 . A A . 91 GLN O 1 1
9 17820 1 1 91 GLN OE1 O -3.050 13.399 16.656 1.00 . A A . 91 GLN OE1 1 1
9 17821 1 1 92 GLU C C 2.252 9.814 16.676 1.00 . A A . 92 GLU C 1 1
9 17822 1 1 92 GLU CA C 0.748 10.054 16.879 1.00 . A A . 92 GLU CA 1 1
9 17823 1 1 92 GLU CB C -0.122 8.799 17.084 1.00 . A A . 92 GLU CB 1 1
9 17824 1 1 92 GLU CD C 0.783 6.953 18.651 1.00 . A A . 92 GLU CD 1 1
9 17825 1 1 92 GLU CG C -0.055 8.241 18.517 1.00 . A A . 92 GLU CG 1 1
9 17826 1 1 92 GLU H H -0.332 11.713 16.131 1.00 . A A . 92 GLU H 1 1
9 17827 1 1 92 GLU HA H 0.680 10.639 17.797 1.00 . A A . 92 GLU HA 1 1
9 17828 1 1 92 GLU HB3 H 0.129 8.035 16.346 1.00 . A A . 92 GLU HB3 1 1
9 17829 1 1 92 GLU HG3 H -1.076 8.018 18.833 1.00 . A A . 92 GLU HG3 1 1
9 17830 1 1 92 GLU N N 0.163 10.892 15.823 1.00 . A A . 92 GLU N 1 1
9 17831 1 1 92 GLU O O 2.759 8.692 16.775 1.00 . A A . 92 GLU O 1 1
9 17832 1 1 92 GLU OE1 O 0.446 5.933 18.004 1.00 . A A . 92 GLU OE1 1 1
9 17833 1 1 92 GLU OE2 O 1.731 6.927 19.474 1.00 . A A . 92 GLU OE2 1 1
9 17834 1 1 93 PHE C C 5.074 10.314 17.491 1.00 . A A . 93 PHE C 1 1
9 17835 1 1 93 PHE CA C 4.416 10.942 16.245 1.00 . A A . 93 PHE CA 1 1
9 17836 1 1 93 PHE CB C 4.892 12.389 15.969 1.00 . A A . 93 PHE CB 1 1
9 17837 1 1 93 PHE CD1 C 5.487 13.615 18.121 1.00 . A A . 93 PHE CD1 1 1
9 17838 1 1 93 PHE CD2 C 3.424 14.214 16.971 1.00 . A A . 93 PHE CD2 1 1
9 17839 1 1 93 PHE CE1 C 5.205 14.563 19.121 1.00 . A A . 93 PHE CE1 1 1
9 17840 1 1 93 PHE CE2 C 3.147 15.166 17.970 1.00 . A A . 93 PHE CE2 1 1
9 17841 1 1 93 PHE CG C 4.591 13.422 17.045 1.00 . A A . 93 PHE CG 1 1
9 17842 1 1 93 PHE CZ C 4.034 15.339 19.051 1.00 . A A . 93 PHE CZ 1 1
9 17843 1 1 93 PHE H H 2.470 11.787 16.324 1.00 . A A . 93 PHE H 1 1
9 17844 1 1 93 PHE HA H 4.682 10.331 15.385 1.00 . A A . 93 PHE HA 1 1
9 17845 1 1 93 PHE HB3 H 4.455 12.728 15.026 1.00 . A A . 93 PHE HB3 1 1
9 17846 1 1 93 PHE HD1 H 6.390 13.018 18.187 1.00 . A A . 93 PHE HD1 1 1
9 17847 1 1 93 PHE HD2 H 2.736 14.092 16.143 1.00 . A A . 93 PHE HD2 1 1
9 17848 1 1 93 PHE HE1 H 5.887 14.690 19.954 1.00 . A A . 93 PHE HE1 1 1
9 17849 1 1 93 PHE HE2 H 2.248 15.767 17.914 1.00 . A A . 93 PHE HE2 1 1
9 17850 1 1 93 PHE HZ H 3.815 16.064 19.825 1.00 . A A . 93 PHE HZ 1 1
9 17851 1 1 93 PHE N N 2.963 10.906 16.360 1.00 . A A . 93 PHE N 1 1
9 17852 1 1 93 PHE O O 4.711 10.635 18.630 1.00 . A A . 93 PHE O 1 1
9 17853 1 1 94 SER C C 8.238 8.853 18.223 1.00 . A A . 94 SER C 1 1
9 17854 1 1 94 SER CA C 6.719 8.640 18.322 1.00 . A A . 94 SER CA 1 1
9 17855 1 1 94 SER CB C 6.376 7.146 18.224 1.00 . A A . 94 SER CB 1 1
9 17856 1 1 94 SER H H 6.269 9.195 16.315 1.00 . A A . 94 SER H 1 1
9 17857 1 1 94 SER HA H 6.365 8.977 19.293 1.00 . A A . 94 SER HA 1 1
9 17858 1 1 94 SER HB3 H 6.662 6.754 17.249 1.00 . A A . 94 SER HB3 1 1
9 17859 1 1 94 SER HG H 6.538 5.659 19.495 1.00 . A A . 94 SER HG 1 1
9 17860 1 1 94 SER N N 6.027 9.405 17.272 1.00 . A A . 94 SER N 1 1
9 17861 1 1 94 SER O O 8.801 8.662 17.136 1.00 . A A . 94 SER O 1 1
9 17862 1 1 94 SER OG O 7.075 6.431 19.237 1.00 . A A . 94 SER OG 1 1
9 17863 1 1 95 PRO C C 11.181 8.168 19.072 1.00 . A A . 95 PRO C 1 1
9 17864 1 1 95 PRO CA C 10.375 9.459 19.309 1.00 . A A . 95 PRO CA 1 1
9 17865 1 1 95 PRO CB C 10.695 10.113 20.659 1.00 . A A . 95 PRO CB 1 1
9 17866 1 1 95 PRO CD C 8.398 9.388 20.670 1.00 . A A . 95 PRO CD 1 1
9 17867 1 1 95 PRO CG C 9.600 9.603 21.596 1.00 . A A . 95 PRO CG 1 1
9 17868 1 1 95 PRO HA H 10.625 10.165 18.516 1.00 . A A . 95 PRO HA 1 1
9 17869 1 1 95 PRO HB3 H 10.601 11.197 20.563 1.00 . A A . 95 PRO HB3 1 1
9 17870 1 1 95 PRO HD3 H 7.740 10.260 20.699 1.00 . A A . 95 PRO HD3 1 1
9 17871 1 1 95 PRO HG3 H 9.386 10.328 22.384 1.00 . A A . 95 PRO HG3 1 1
9 17872 1 1 95 PRO N N 8.931 9.222 19.323 1.00 . A A . 95 PRO N 1 1
9 17873 1 1 95 PRO O O 12.327 8.240 18.621 1.00 . A A . 95 PRO O 1 1
9 17874 1 1 96 ASN C C 10.871 5.107 17.735 1.00 . A A . 96 ASN C 1 1
9 17875 1 1 96 ASN CA C 11.221 5.687 19.126 1.00 . A A . 96 ASN CA 1 1
9 17876 1 1 96 ASN CB C 10.773 4.747 20.273 1.00 . A A . 96 ASN CB 1 1
9 17877 1 1 96 ASN CG C 11.876 3.842 20.813 1.00 . A A . 96 ASN CG 1 1
9 17878 1 1 96 ASN H H 9.657 7.013 19.724 1.00 . A A . 96 ASN H 1 1
9 17879 1 1 96 ASN HA H 12.304 5.814 19.169 1.00 . A A . 96 ASN HA 1 1
9 17880 1 1 96 ASN HB3 H 9.946 4.117 19.940 1.00 . A A . 96 ASN HB3 1 1
9 17881 1 1 96 ASN HD21 H 10.675 3.154 22.285 1.00 . A A . 96 ASN HD21 1 1
9 17882 1 1 96 ASN HD22 H 12.325 2.541 22.268 1.00 . A A . 96 ASN HD22 1 1
9 17883 1 1 96 ASN N N 10.593 6.995 19.341 1.00 . A A . 96 ASN N 1 1
9 17884 1 1 96 ASN ND2 N 11.597 3.119 21.874 1.00 . A A . 96 ASN ND2 1 1
9 17885 1 1 96 ASN O O 11.763 4.697 16.989 1.00 . A A . 96 ASN O 1 1
9 17886 1 1 96 ASN OD1 O 12.996 3.782 20.325 1.00 . A A . 96 ASN OD1 1 1
9 17887 1 1 97 LEU C C 8.748 5.698 15.100 1.00 . A A . 97 LEU C 1 1
9 17888 1 1 97 LEU CA C 9.047 4.576 16.107 1.00 . A A . 97 LEU CA 1 1
9 17889 1 1 97 LEU CB C 7.825 3.657 16.371 1.00 . A A . 97 LEU CB 1 1
9 17890 1 1 97 LEU CD1 C 8.618 1.555 15.154 1.00 . A A . 97 LEU CD1 1 1
9 17891 1 1 97 LEU CD2 C 9.141 1.808 17.579 1.00 . A A . 97 LEU CD2 1 1
9 17892 1 1 97 LEU CG C 8.130 2.149 16.482 1.00 . A A . 97 LEU CG 1 1
9 17893 1 1 97 LEU H H 8.914 5.506 18.023 1.00 . A A . 97 LEU H 1 1
9 17894 1 1 97 LEU HA H 9.815 3.961 15.639 1.00 . A A . 97 LEU HA 1 1
9 17895 1 1 97 LEU HB3 H 7.110 3.762 15.552 1.00 . A A . 97 LEU HB3 1 1
9 17896 1 1 97 LEU HD11 H 7.902 1.780 14.363 1.00 . A A . 97 LEU HD11 1 1
9 17897 1 1 97 LEU HD12 H 9.596 1.947 14.877 1.00 . A A . 97 LEU HD12 1 1
9 17898 1 1 97 LEU HD13 H 8.695 0.472 15.248 1.00 . A A . 97 LEU HD13 1 1
9 17899 1 1 97 LEU HD21 H 9.222 0.725 17.670 1.00 . A A . 97 LEU HD21 1 1
9 17900 1 1 97 LEU HD22 H 10.123 2.216 17.340 1.00 . A A . 97 LEU HD22 1 1
9 17901 1 1 97 LEU HD23 H 8.797 2.215 18.530 1.00 . A A . 97 LEU HD23 1 1
9 17902 1 1 97 LEU HG H 7.196 1.647 16.732 1.00 . A A . 97 LEU HG 1 1
9 17903 1 1 97 LEU N N 9.580 5.118 17.368 1.00 . A A . 97 LEU N 1 1
9 17904 1 1 97 LEU O O 7.621 6.186 14.979 1.00 . A A . 97 LEU O 1 1
9 17905 1 1 98 TRP C C 8.747 6.489 12.019 1.00 . A A . 98 TRP C 1 1
9 17906 1 1 98 TRP CA C 9.620 7.009 13.190 1.00 . A A . 98 TRP CA 1 1
9 17907 1 1 98 TRP CB C 11.012 7.469 12.717 1.00 . A A . 98 TRP CB 1 1
9 17908 1 1 98 TRP CD1 C 11.689 5.485 11.257 1.00 . A A . 98 TRP CD1 1 1
9 17909 1 1 98 TRP CD2 C 13.369 6.228 12.540 1.00 . A A . 98 TRP CD2 1 1
9 17910 1 1 98 TRP CE2 C 13.885 5.143 11.774 1.00 . A A . 98 TRP CE2 1 1
9 17911 1 1 98 TRP CE3 C 14.278 6.882 13.407 1.00 . A A . 98 TRP CE3 1 1
9 17912 1 1 98 TRP CG C 11.960 6.422 12.201 1.00 . A A . 98 TRP CG 1 1
9 17913 1 1 98 TRP CH2 C 16.093 5.392 12.724 1.00 . A A . 98 TRP CH2 1 1
9 17914 1 1 98 TRP CZ2 C 15.219 4.722 11.857 1.00 . A A . 98 TRP CZ2 1 1
9 17915 1 1 98 TRP CZ3 C 15.619 6.474 13.499 1.00 . A A . 98 TRP CZ3 1 1
9 17916 1 1 98 TRP H H 10.672 5.665 14.477 1.00 . A A . 98 TRP H 1 1
9 17917 1 1 98 TRP HA H 9.113 7.889 13.573 1.00 . A A . 98 TRP HA 1 1
9 17918 1 1 98 TRP HB3 H 11.493 7.974 13.555 1.00 . A A . 98 TRP HB3 1 1
9 17919 1 1 98 TRP HD1 H 10.741 5.360 10.748 1.00 . A A . 98 TRP HD1 1 1
9 17920 1 1 98 TRP HE1 H 12.834 3.958 10.348 1.00 . A A . 98 TRP HE1 1 1
9 17921 1 1 98 TRP HE3 H 13.929 7.718 13.998 1.00 . A A . 98 TRP HE3 1 1
9 17922 1 1 98 TRP HH2 H 17.129 5.090 12.798 1.00 . A A . 98 TRP HH2 1 1
9 17923 1 1 98 TRP HZ2 H 15.572 3.895 11.249 1.00 . A A . 98 TRP HZ2 1 1
9 17924 1 1 98 TRP HZ3 H 16.301 6.996 14.162 1.00 . A A . 98 TRP HZ3 1 1
9 17925 1 1 98 TRP N N 9.762 6.074 14.314 1.00 . A A . 98 TRP N 1 1
9 17926 1 1 98 TRP NE1 N 12.809 4.718 11.022 1.00 . A A . 98 TRP NE1 1 1
9 17927 1 1 98 TRP O O 8.539 7.212 11.046 1.00 . A A . 98 TRP O 1 1
9 17928 1 1 99 GLY C C 5.994 5.312 10.932 1.00 . A A . 99 GLY C 1 1
9 17929 1 1 99 GLY CA C 7.381 4.657 11.041 1.00 . A A . 99 GLY CA 1 1
9 17930 1 1 99 GLY H H 8.434 4.699 12.900 1.00 . A A . 99 GLY H 1 1
9 17931 1 1 99 GLY HA2 H 7.883 4.719 10.073 1.00 . A A . 99 GLY HA2 1 1
9 17932 1 1 99 GLY N N 8.234 5.254 12.084 1.00 . A A . 99 GLY N 1 1
9 17933 1 1 99 GLY O O 5.513 5.563 9.826 1.00 . A A . 99 GLY O 1 1
9 17934 1 1 100 LEU C C 4.356 7.931 12.184 1.00 . A A . 100 LEU C 1 1
9 17935 1 1 100 LEU CA C 4.116 6.407 12.164 1.00 . A A . 100 LEU CA 1 1
9 17936 1 1 100 LEU CB C 3.311 5.980 13.410 1.00 . A A . 100 LEU CB 1 1
9 17937 1 1 100 LEU CD1 C 2.283 4.088 14.690 1.00 . A A . 100 LEU CD1 1 1
9 17938 1 1 100 LEU CD2 C 1.513 4.482 12.376 1.00 . A A . 100 LEU CD2 1 1
9 17939 1 1 100 LEU CG C 2.729 4.555 13.307 1.00 . A A . 100 LEU CG 1 1
9 17940 1 1 100 LEU H H 5.821 5.367 12.942 1.00 . A A . 100 LEU H 1 1
9 17941 1 1 100 LEU HA H 3.506 6.206 11.279 1.00 . A A . 100 LEU HA 1 1
9 17942 1 1 100 LEU HB3 H 2.478 6.674 13.555 1.00 . A A . 100 LEU HB3 1 1
9 17943 1 1 100 LEU HD11 H 3.139 4.084 15.364 1.00 . A A . 100 LEU HD11 1 1
9 17944 1 1 100 LEU HD12 H 1.519 4.758 15.083 1.00 . A A . 100 LEU HD12 1 1
9 17945 1 1 100 LEU HD13 H 1.884 3.078 14.626 1.00 . A A . 100 LEU HD13 1 1
9 17946 1 1 100 LEU HD21 H 1.127 3.463 12.361 1.00 . A A . 100 LEU HD21 1 1
9 17947 1 1 100 LEU HD22 H 0.729 5.152 12.726 1.00 . A A . 100 LEU HD22 1 1
9 17948 1 1 100 LEU HD23 H 1.792 4.758 11.360 1.00 . A A . 100 LEU HD23 1 1
9 17949 1 1 100 LEU HG H 3.495 3.868 12.944 1.00 . A A . 100 LEU HG 1 1
9 17950 1 1 100 LEU N N 5.369 5.634 12.077 1.00 . A A . 100 LEU N 1 1
9 17951 1 1 100 LEU O O 3.424 8.694 11.920 1.00 . A A . 100 LEU O 1 1
9 17952 1 1 101 GLU C C 5.803 10.201 10.770 1.00 . A A . 101 GLU C 1 1
9 17953 1 1 101 GLU CA C 5.946 9.806 12.246 1.00 . A A . 101 GLU CA 1 1
9 17954 1 1 101 GLU CB C 7.383 10.147 12.688 1.00 . A A . 101 GLU CB 1 1
9 17955 1 1 101 GLU CD C 8.798 10.979 14.659 1.00 . A A . 101 GLU CD 1 1
9 17956 1 1 101 GLU CG C 7.562 10.171 14.207 1.00 . A A . 101 GLU CG 1 1
9 17957 1 1 101 GLU H H 6.322 7.722 12.603 1.00 . A A . 101 GLU H 1 1
9 17958 1 1 101 GLU HA H 5.260 10.425 12.826 1.00 . A A . 101 GLU HA 1 1
9 17959 1 1 101 GLU HB3 H 7.607 11.148 12.318 1.00 . A A . 101 GLU HB3 1 1
9 17960 1 1 101 GLU HG3 H 7.603 9.152 14.593 1.00 . A A . 101 GLU HG3 1 1
9 17961 1 1 101 GLU N N 5.585 8.394 12.453 1.00 . A A . 101 GLU N 1 1
9 17962 1 1 101 GLU O O 6.240 9.485 9.864 1.00 . A A . 101 GLU O 1 1
9 17963 1 1 101 GLU OE1 O 9.884 10.868 14.026 1.00 . A A . 101 GLU OE1 1 1
9 17964 1 1 101 GLU OE2 O 8.689 11.750 15.637 1.00 . A A . 101 GLU OE2 1 1
9 17965 1 1 102 PHE C C 6.622 12.822 9.061 1.00 . A A . 102 PHE C 1 1
9 17966 1 1 102 PHE CA C 5.278 12.070 9.242 1.00 . A A . 102 PHE CA 1 1
9 17967 1 1 102 PHE CB C 4.037 12.984 9.136 1.00 . A A . 102 PHE CB 1 1
9 17968 1 1 102 PHE CD1 C 4.202 14.511 11.182 1.00 . A A . 102 PHE CD1 1 1
9 17969 1 1 102 PHE CD2 C 4.239 15.505 8.961 1.00 . A A . 102 PHE CD2 1 1
9 17970 1 1 102 PHE CE1 C 4.359 15.787 11.749 1.00 . A A . 102 PHE CE1 1 1
9 17971 1 1 102 PHE CE2 C 4.399 16.778 9.527 1.00 . A A . 102 PHE CE2 1 1
9 17972 1 1 102 PHE CG C 4.159 14.358 9.779 1.00 . A A . 102 PHE CG 1 1
9 17973 1 1 102 PHE CZ C 4.458 16.925 10.926 1.00 . A A . 102 PHE CZ 1 1
9 17974 1 1 102 PHE H H 4.969 11.941 11.332 1.00 . A A . 102 PHE H 1 1
9 17975 1 1 102 PHE HA H 5.206 11.323 8.450 1.00 . A A . 102 PHE HA 1 1
9 17976 1 1 102 PHE HB3 H 3.175 12.469 9.567 1.00 . A A . 102 PHE HB3 1 1
9 17977 1 1 102 PHE HD1 H 4.118 13.647 11.828 1.00 . A A . 102 PHE HD1 1 1
9 17978 1 1 102 PHE HD2 H 4.184 15.404 7.884 1.00 . A A . 102 PHE HD2 1 1
9 17979 1 1 102 PHE HE1 H 4.417 15.898 12.826 1.00 . A A . 102 PHE HE1 1 1
9 17980 1 1 102 PHE HE2 H 4.491 17.647 8.887 1.00 . A A . 102 PHE HE2 1 1
9 17981 1 1 102 PHE HZ H 4.585 17.905 11.362 1.00 . A A . 102 PHE HZ 1 1
9 17982 1 1 102 PHE N N 5.251 11.391 10.536 1.00 . A A . 102 PHE N 1 1
9 17983 1 1 102 PHE O O 7.369 13.032 10.023 1.00 . A A . 102 PHE O 1 1
9 17984 1 1 103 GLN C C 7.516 15.401 6.805 1.00 . A A . 103 GLN C 1 1
9 17985 1 1 103 GLN CA C 8.055 14.118 7.470 1.00 . A A . 103 GLN CA 1 1
9 17986 1 1 103 GLN CB C 9.052 13.361 6.565 1.00 . A A . 103 GLN CB 1 1
9 17987 1 1 103 GLN CD C 9.081 10.827 6.885 1.00 . A A . 103 GLN CD 1 1
9 17988 1 1 103 GLN CG C 9.744 12.162 7.238 1.00 . A A . 103 GLN CG 1 1
9 17989 1 1 103 GLN H H 6.252 13.056 7.106 1.00 . A A . 103 GLN H 1 1
9 17990 1 1 103 GLN HA H 8.593 14.430 8.366 1.00 . A A . 103 GLN HA 1 1
9 17991 1 1 103 GLN HB3 H 9.835 14.054 6.251 1.00 . A A . 103 GLN HB3 1 1
9 17992 1 1 103 GLN HE21 H 8.289 10.542 8.736 1.00 . A A . 103 GLN HE21 1 1
9 17993 1 1 103 GLN HE22 H 7.968 9.301 7.549 1.00 . A A . 103 GLN HE22 1 1
9 17994 1 1 103 GLN HG3 H 9.771 12.301 8.319 1.00 . A A . 103 GLN HG3 1 1
9 17995 1 1 103 GLN N N 6.926 13.238 7.832 1.00 . A A . 103 GLN N 1 1
9 17996 1 1 103 GLN NE2 N 8.392 10.181 7.800 1.00 . A A . 103 GLN NE2 1 1
9 17997 1 1 103 GLN O O 6.307 15.533 6.610 1.00 . A A . 103 GLN O 1 1
9 17998 1 1 103 GLN OE1 O 9.176 10.335 5.770 1.00 . A A . 103 GLN OE1 1 1
9 17999 1 1 104 LYS C C 8.599 17.932 4.545 1.00 . A A . 104 LYS C 1 1
9 18000 1 1 104 LYS CA C 7.975 17.677 5.917 1.00 . A A . 104 LYS CA 1 1
9 18001 1 1 104 LYS CB C 8.299 18.761 6.965 1.00 . A A . 104 LYS CB 1 1
9 18002 1 1 104 LYS CD C 7.221 20.656 8.317 1.00 . A A . 104 LYS CD 1 1
9 18003 1 1 104 LYS CE C 7.353 22.167 8.088 1.00 . A A . 104 LYS CE 1 1
9 18004 1 1 104 LYS CG C 7.221 19.858 6.999 1.00 . A A . 104 LYS CG 1 1
9 18005 1 1 104 LYS H H 9.362 16.201 6.619 1.00 . A A . 104 LYS H 1 1
9 18006 1 1 104 LYS HA H 6.898 17.663 5.760 1.00 . A A . 104 LYS HA 1 1
9 18007 1 1 104 LYS HB3 H 9.277 19.212 6.772 1.00 . A A . 104 LYS HB3 1 1
9 18008 1 1 104 LYS HD3 H 8.032 20.327 8.968 1.00 . A A . 104 LYS HD3 1 1
9 18009 1 1 104 LYS HE3 H 6.780 22.445 7.198 1.00 . A A . 104 LYS HE3 1 1
9 18010 1 1 104 LYS HG3 H 6.243 19.387 6.928 1.00 . A A . 104 LYS HG3 1 1
9 18011 1 1 104 LYS HZ1 H 7.009 23.933 9.123 1.00 . A A . 104 LYS HZ1 1 1
9 18012 1 1 104 LYS HZ2 H 5.868 22.803 9.398 1.00 . A A . 104 LYS HZ2 1 1
9 18013 1 1 104 LYS HZ3 H 7.334 22.673 10.110 1.00 . A A . 104 LYS HZ3 1 1
9 18014 1 1 104 LYS N N 8.381 16.360 6.450 1.00 . A A . 104 LYS N 1 1
9 18015 1 1 104 LYS NZ N 6.860 22.942 9.259 1.00 . A A . 104 LYS NZ 1 1
9 18016 1 1 104 LYS O O 9.777 17.637 4.336 1.00 . A A . 104 LYS O 1 1
9 18017 1 1 105 ASN C C 8.593 17.109 1.611 1.00 . A A . 105 ASN C 1 1
9 18018 1 1 105 ASN CA C 8.099 18.470 2.164 1.00 . A A . 105 ASN CA 1 1
9 18019 1 1 105 ASN CB C 9.035 19.657 1.846 1.00 . A A . 105 ASN CB 1 1
9 18020 1 1 105 ASN CG C 8.312 20.994 1.895 1.00 . A A . 105 ASN CG 1 1
9 18021 1 1 105 ASN H H 6.844 18.649 3.865 1.00 . A A . 105 ASN H 1 1
9 18022 1 1 105 ASN HA H 7.155 18.645 1.644 1.00 . A A . 105 ASN HA 1 1
9 18023 1 1 105 ASN HB3 H 9.417 19.555 0.833 1.00 . A A . 105 ASN HB3 1 1
9 18024 1 1 105 ASN HD21 H 9.312 21.602 3.543 1.00 . A A . 105 ASN HD21 1 1
9 18025 1 1 105 ASN HD22 H 8.136 22.727 2.876 1.00 . A A . 105 ASN HD22 1 1
9 18026 1 1 105 ASN N N 7.798 18.441 3.603 1.00 . A A . 105 ASN N 1 1
9 18027 1 1 105 ASN ND2 N 8.611 21.836 2.859 1.00 . A A . 105 ASN ND2 1 1
9 18028 1 1 105 ASN O O 9.512 17.056 0.786 1.00 . A A . 105 ASN O 1 1
9 18029 1 1 105 ASN OD1 O 7.485 21.300 1.051 1.00 . A A . 105 ASN OD1 1 1
9 18030 1 1 106 LYS C C 7.288 13.945 0.912 1.00 . A A . 106 LYS C 1 1
9 18031 1 1 106 LYS CA C 8.390 14.629 1.720 1.00 . A A . 106 LYS CA 1 1
9 18032 1 1 106 LYS CB C 8.788 13.834 2.985 1.00 . A A . 106 LYS CB 1 1
9 18033 1 1 106 LYS CD C 11.183 14.718 3.182 1.00 . A A . 106 LYS CD 1 1
9 18034 1 1 106 LYS CE C 12.604 14.446 2.674 1.00 . A A . 106 LYS CE 1 1
9 18035 1 1 106 LYS CG C 10.287 13.477 3.018 1.00 . A A . 106 LYS CG 1 1
9 18036 1 1 106 LYS H H 7.190 16.113 2.684 1.00 . A A . 106 LYS H 1 1
9 18037 1 1 106 LYS HA H 9.259 14.669 1.061 1.00 . A A . 106 LYS HA 1 1
9 18038 1 1 106 LYS HB3 H 8.223 12.901 3.022 1.00 . A A . 106 LYS HB3 1 1
9 18039 1 1 106 LYS HD3 H 11.212 15.020 4.231 1.00 . A A . 106 LYS HD3 1 1
9 18040 1 1 106 LYS HE3 H 12.552 13.724 1.854 1.00 . A A . 106 LYS HE3 1 1
9 18041 1 1 106 LYS HG3 H 10.535 12.964 2.089 1.00 . A A . 106 LYS HG3 1 1
9 18042 1 1 106 LYS HZ1 H 14.176 15.513 1.829 1.00 . A A . 106 LYS HZ1 1 1
9 18043 1 1 106 LYS HZ2 H 12.711 16.096 1.418 1.00 . A A . 106 LYS HZ2 1 1
9 18044 1 1 106 LYS HZ3 H 13.316 16.390 2.907 1.00 . A A . 106 LYS HZ3 1 1
9 18045 1 1 106 LYS N N 8.000 16.002 2.081 1.00 . A A . 106 LYS N 1 1
9 18046 1 1 106 LYS NZ N 13.245 15.696 2.178 1.00 . A A . 106 LYS NZ 1 1
9 18047 1 1 106 LYS O O 6.093 14.115 1.165 1.00 . A A . 106 LYS O 1 1
9 18048 1 1 107 ASP C C 7.370 10.936 -1.009 1.00 . A A . 107 ASP C 1 1
9 18049 1 1 107 ASP CA C 6.929 12.402 -1.023 1.00 . A A . 107 ASP CA 1 1
9 18050 1 1 107 ASP CB C 7.086 13.001 -2.434 1.00 . A A . 107 ASP CB 1 1
9 18051 1 1 107 ASP CG C 6.134 14.180 -2.677 1.00 . A A . 107 ASP CG 1 1
9 18052 1 1 107 ASP H H 8.735 13.062 -0.142 1.00 . A A . 107 ASP H 1 1
9 18053 1 1 107 ASP HA H 5.870 12.444 -0.753 1.00 . A A . 107 ASP HA 1 1
9 18054 1 1 107 ASP HB3 H 6.866 12.224 -3.169 1.00 . A A . 107 ASP HB3 1 1
9 18055 1 1 107 ASP N N 7.732 13.141 -0.050 1.00 . A A . 107 ASP N 1 1
9 18056 1 1 107 ASP O O 8.413 10.576 -1.569 1.00 . A A . 107 ASP O 1 1
9 18057 1 1 107 ASP OD1 O 6.445 15.315 -2.244 1.00 . A A . 107 ASP OD1 1 1
9 18058 1 1 107 ASP OD2 O 5.083 13.970 -3.325 1.00 . A A . 107 ASP OD2 1 1
9 18059 1 1 108 TYR C C 6.201 8.157 -1.814 1.00 . A A . 108 TYR C 1 1
9 18060 1 1 108 TYR CA C 6.718 8.637 -0.458 1.00 . A A . 108 TYR CA 1 1
9 18061 1 1 108 TYR CB C 5.949 7.940 0.676 1.00 . A A . 108 TYR CB 1 1
9 18062 1 1 108 TYR CD1 C 7.644 6.277 1.530 1.00 . A A . 108 TYR CD1 1 1
9 18063 1 1 108 TYR CD2 C 6.823 8.013 3.043 1.00 . A A . 108 TYR CD2 1 1
9 18064 1 1 108 TYR CE1 C 8.455 5.763 2.555 1.00 . A A . 108 TYR CE1 1 1
9 18065 1 1 108 TYR CE2 C 7.629 7.498 4.073 1.00 . A A . 108 TYR CE2 1 1
9 18066 1 1 108 TYR CG C 6.833 7.403 1.774 1.00 . A A . 108 TYR CG 1 1
9 18067 1 1 108 TYR CZ C 8.450 6.371 3.831 1.00 . A A . 108 TYR CZ 1 1
9 18068 1 1 108 TYR H H 5.746 10.450 0.094 1.00 . A A . 108 TYR H 1 1
9 18069 1 1 108 TYR HA H 7.771 8.365 -0.377 1.00 . A A . 108 TYR HA 1 1
9 18070 1 1 108 TYR HB3 H 5.378 7.099 0.275 1.00 . A A . 108 TYR HB3 1 1
9 18071 1 1 108 TYR HD1 H 7.639 5.801 0.556 1.00 . A A . 108 TYR HD1 1 1
9 18072 1 1 108 TYR HD2 H 6.192 8.874 3.227 1.00 . A A . 108 TYR HD2 1 1
9 18073 1 1 108 TYR HE1 H 9.078 4.898 2.383 1.00 . A A . 108 TYR HE1 1 1
9 18074 1 1 108 TYR HE2 H 7.617 7.961 5.050 1.00 . A A . 108 TYR HE2 1 1
9 18075 1 1 108 TYR HH H 9.143 6.350 5.653 1.00 . A A . 108 TYR HH 1 1
9 18076 1 1 108 TYR N N 6.585 10.089 -0.345 1.00 . A A . 108 TYR N 1 1
9 18077 1 1 108 TYR O O 5.161 8.616 -2.296 1.00 . A A . 108 TYR O 1 1
9 18078 1 1 108 TYR OH O 9.231 5.857 4.821 1.00 . A A . 108 TYR OH 1 1
9 18079 1 1 109 TYR C C 6.353 4.930 -3.103 1.00 . A A . 109 TYR C 1 1
9 18080 1 1 109 TYR CA C 6.496 6.395 -3.537 1.00 . A A . 109 TYR CA 1 1
9 18081 1 1 109 TYR CB C 7.539 6.573 -4.657 1.00 . A A . 109 TYR CB 1 1
9 18082 1 1 109 TYR CD1 C 7.840 9.067 -4.975 1.00 . A A . 109 TYR CD1 1 1
9 18083 1 1 109 TYR CD2 C 7.021 7.728 -6.846 1.00 . A A . 109 TYR CD2 1 1
9 18084 1 1 109 TYR CE1 C 7.823 10.216 -5.784 1.00 . A A . 109 TYR CE1 1 1
9 18085 1 1 109 TYR CE2 C 7.003 8.876 -7.659 1.00 . A A . 109 TYR CE2 1 1
9 18086 1 1 109 TYR CG C 7.431 7.826 -5.501 1.00 . A A . 109 TYR CG 1 1
9 18087 1 1 109 TYR CZ C 7.397 10.124 -7.130 1.00 . A A . 109 TYR CZ 1 1
9 18088 1 1 109 TYR H H 7.704 6.822 -1.874 1.00 . A A . 109 TYR H 1 1
9 18089 1 1 109 TYR HA H 5.531 6.729 -3.911 1.00 . A A . 109 TYR HA 1 1
9 18090 1 1 109 TYR HB3 H 7.489 5.710 -5.324 1.00 . A A . 109 TYR HB3 1 1
9 18091 1 1 109 TYR HD1 H 8.192 9.131 -3.953 1.00 . A A . 109 TYR HD1 1 1
9 18092 1 1 109 TYR HD2 H 6.736 6.770 -7.261 1.00 . A A . 109 TYR HD2 1 1
9 18093 1 1 109 TYR HE1 H 8.161 11.163 -5.384 1.00 . A A . 109 TYR HE1 1 1
9 18094 1 1 109 TYR HE2 H 6.708 8.809 -8.697 1.00 . A A . 109 TYR HE2 1 1
9 18095 1 1 109 TYR HH H 7.699 12.021 -7.468 1.00 . A A . 109 TYR HH 1 1
9 18096 1 1 109 TYR N N 6.895 7.167 -2.368 1.00 . A A . 109 TYR N 1 1
9 18097 1 1 109 TYR O O 7.062 4.442 -2.217 1.00 . A A . 109 TYR O 1 1
9 18098 1 1 109 TYR OH O 7.398 11.223 -7.934 1.00 . A A . 109 TYR OH 1 1
9 18099 1 1 110 ILE C C 4.600 2.195 -4.764 1.00 . A A . 110 ILE C 1 1
9 18100 1 1 110 ILE CA C 5.026 2.841 -3.435 1.00 . A A . 110 ILE CA 1 1
9 18101 1 1 110 ILE CB C 3.842 2.825 -2.425 1.00 . A A . 110 ILE CB 1 1
9 18102 1 1 110 ILE CD1 C 3.235 3.365 0.086 1.00 . A A . 110 ILE CD1 1 1
9 18103 1 1 110 ILE CG1 C 4.082 3.681 -1.155 1.00 . A A . 110 ILE CG1 1 1
9 18104 1 1 110 ILE CG2 C 3.476 1.389 -2.036 1.00 . A A . 110 ILE CG2 1 1
9 18105 1 1 110 ILE H H 4.840 4.720 -4.403 1.00 . A A . 110 ILE H 1 1
9 18106 1 1 110 ILE HA H 5.879 2.286 -3.047 1.00 . A A . 110 ILE HA 1 1
9 18107 1 1 110 ILE HB H 2.982 3.248 -2.943 1.00 . A A . 110 ILE HB 1 1
9 18108 1 1 110 ILE HD11 H 3.335 4.176 0.808 1.00 . A A . 110 ILE HD11 1 1
9 18109 1 1 110 ILE HD12 H 2.181 3.241 -0.156 1.00 . A A . 110 ILE HD12 1 1
9 18110 1 1 110 ILE HD13 H 3.596 2.445 0.545 1.00 . A A . 110 ILE HD13 1 1
9 18111 1 1 110 ILE HG13 H 3.910 4.726 -1.415 1.00 . A A . 110 ILE HG13 1 1
9 18112 1 1 110 ILE HG21 H 3.335 0.775 -2.919 1.00 . A A . 110 ILE HG21 1 1
9 18113 1 1 110 ILE HG22 H 4.245 0.951 -1.402 1.00 . A A . 110 ILE HG22 1 1
9 18114 1 1 110 ILE HG23 H 2.528 1.367 -1.503 1.00 . A A . 110 ILE HG23 1 1
9 18115 1 1 110 ILE N N 5.407 4.232 -3.718 1.00 . A A . 110 ILE N 1 1
9 18116 1 1 110 ILE O O 4.053 2.891 -5.614 1.00 . A A . 110 ILE O 1 1
9 18117 1 1 111 ILE C C 3.745 -1.220 -5.688 1.00 . A A . 111 ILE C 1 1
9 18118 1 1 111 ILE CA C 4.346 0.128 -6.124 1.00 . A A . 111 ILE CA 1 1
9 18119 1 1 111 ILE CB C 5.540 -0.001 -7.095 1.00 . A A . 111 ILE CB 1 1
9 18120 1 1 111 ILE CD1 C 6.267 -0.185 -9.515 1.00 . A A . 111 ILE CD1 1 1
9 18121 1 1 111 ILE CG1 C 5.095 0.046 -8.566 1.00 . A A . 111 ILE CG1 1 1
9 18122 1 1 111 ILE CG2 C 6.426 -1.213 -6.759 1.00 . A A . 111 ILE CG2 1 1
9 18123 1 1 111 ILE H H 5.193 0.353 -4.184 1.00 . A A . 111 ILE H 1 1
9 18124 1 1 111 ILE HA H 3.561 0.678 -6.639 1.00 . A A . 111 ILE HA 1 1
9 18125 1 1 111 ILE HB H 6.148 0.891 -6.966 1.00 . A A . 111 ILE HB 1 1
9 18126 1 1 111 ILE HD11 H 6.064 0.283 -10.476 1.00 . A A . 111 ILE HD11 1 1
9 18127 1 1 111 ILE HD12 H 7.189 0.222 -9.113 1.00 . A A . 111 ILE HD12 1 1
9 18128 1 1 111 ILE HD13 H 6.379 -1.258 -9.636 1.00 . A A . 111 ILE HD13 1 1
9 18129 1 1 111 ILE HG13 H 4.654 1.029 -8.765 1.00 . A A . 111 ILE HG13 1 1
9 18130 1 1 111 ILE HG21 H 6.625 -1.237 -5.688 1.00 . A A . 111 ILE HG21 1 1
9 18131 1 1 111 ILE HG22 H 5.939 -2.141 -7.065 1.00 . A A . 111 ILE HG22 1 1
9 18132 1 1 111 ILE HG23 H 7.388 -1.147 -7.271 1.00 . A A . 111 ILE HG23 1 1
9 18133 1 1 111 ILE N N 4.777 0.885 -4.941 1.00 . A A . 111 ILE N 1 1
9 18134 1 1 111 ILE O O 3.934 -1.674 -4.552 1.00 . A A . 111 ILE O 1 1
9 18135 1 1 112 SER C C 2.569 -4.007 -7.761 1.00 . A A . 112 SER C 1 1
9 18136 1 1 112 SER CA C 2.571 -3.257 -6.433 1.00 . A A . 112 SER CA 1 1
9 18137 1 1 112 SER CB C 1.168 -3.259 -5.829 1.00 . A A . 112 SER CB 1 1
9 18138 1 1 112 SER H H 2.839 -1.424 -7.484 1.00 . A A . 112 SER H 1 1
9 18139 1 1 112 SER HA H 3.241 -3.791 -5.752 1.00 . A A . 112 SER HA 1 1
9 18140 1 1 112 SER HB3 H 0.438 -3.210 -6.632 1.00 . A A . 112 SER HB3 1 1
9 18141 1 1 112 SER HG H 0.089 -4.437 -4.698 1.00 . A A . 112 SER HG 1 1
9 18142 1 1 112 SER N N 3.039 -1.880 -6.600 1.00 . A A . 112 SER N 1 1
9 18143 1 1 112 SER O O 2.737 -3.424 -8.837 1.00 . A A . 112 SER O 1 1
9 18144 1 1 112 SER OG O 0.980 -4.447 -5.080 1.00 . A A . 112 SER OG 1 1
9 18145 1 1 113 THR C C 1.398 -7.229 -8.918 1.00 . A A . 113 THR C 1 1
9 18146 1 1 113 THR CA C 2.597 -6.285 -8.748 1.00 . A A . 113 THR CA 1 1
9 18147 1 1 113 THR CB C 3.939 -7.034 -8.578 1.00 . A A . 113 THR CB 1 1
9 18148 1 1 113 THR CG2 C 5.105 -6.064 -8.418 1.00 . A A . 113 THR CG2 1 1
9 18149 1 1 113 THR H H 2.237 -5.690 -6.739 1.00 . A A . 113 THR H 1 1
9 18150 1 1 113 THR HA H 2.682 -5.737 -9.687 1.00 . A A . 113 THR HA 1 1
9 18151 1 1 113 THR HB H 4.113 -7.633 -9.470 1.00 . A A . 113 THR HB 1 1
9 18152 1 1 113 THR HG1 H 4.710 -8.500 -7.609 1.00 . A A . 113 THR HG1 1 1
9 18153 1 1 113 THR HG21 H 6.044 -6.597 -8.554 1.00 . A A . 113 THR HG21 1 1
9 18154 1 1 113 THR HG22 H 5.033 -5.256 -9.142 1.00 . A A . 113 THR HG22 1 1
9 18155 1 1 113 THR HG23 H 5.085 -5.639 -7.421 1.00 . A A . 113 THR HG23 1 1
9 18156 1 1 113 THR N N 2.373 -5.317 -7.670 1.00 . A A . 113 THR N 1 1
9 18157 1 1 113 THR O O 1.553 -8.444 -8.995 1.00 . A A . 113 THR O 1 1
9 18158 1 1 113 THR OG1 O 3.988 -7.866 -7.441 1.00 . A A . 113 THR OG1 1 1
9 18159 1 1 114 SER C C -1.175 -8.401 -10.317 1.00 . A A . 114 SER C 1 1
9 18160 1 1 114 SER CA C -1.099 -7.426 -9.116 1.00 . A A . 114 SER CA 1 1
9 18161 1 1 114 SER CB C -2.259 -6.423 -9.138 1.00 . A A . 114 SER CB 1 1
9 18162 1 1 114 SER H H 0.119 -5.671 -8.891 1.00 . A A . 114 SER H 1 1
9 18163 1 1 114 SER HA H -1.221 -8.026 -8.213 1.00 . A A . 114 SER HA 1 1
9 18164 1 1 114 SER HB3 H -2.269 -5.875 -10.083 1.00 . A A . 114 SER HB3 1 1
9 18165 1 1 114 SER HG H -4.217 -6.397 -8.934 1.00 . A A . 114 SER HG 1 1
9 18166 1 1 114 SER N N 0.177 -6.676 -8.989 1.00 . A A . 114 SER N 1 1
9 18167 1 1 114 SER O O -1.986 -9.332 -10.312 1.00 . A A . 114 SER O 1 1
9 18168 1 1 114 SER OG O -3.508 -7.067 -8.932 1.00 . A A . 114 SER OG 1 1
9 18169 1 1 115 ASN C C 0.351 -10.640 -11.823 1.00 . A A . 115 ASN C 1 1
9 18170 1 1 115 ASN CA C -0.091 -9.275 -12.381 1.00 . A A . 115 ASN CA 1 1
9 18171 1 1 115 ASN CB C 0.940 -8.766 -13.432 1.00 . A A . 115 ASN CB 1 1
9 18172 1 1 115 ASN CG C 0.336 -8.360 -14.777 1.00 . A A . 115 ASN CG 1 1
9 18173 1 1 115 ASN H H 0.347 -7.488 -11.276 1.00 . A A . 115 ASN H 1 1
9 18174 1 1 115 ASN HA H -1.053 -9.446 -12.867 1.00 . A A . 115 ASN HA 1 1
9 18175 1 1 115 ASN HB3 H 1.655 -9.564 -13.640 1.00 . A A . 115 ASN HB3 1 1
9 18176 1 1 115 ASN HD21 H 2.127 -8.461 -15.715 1.00 . A A . 115 ASN HD21 1 1
9 18177 1 1 115 ASN HD22 H 0.751 -7.978 -16.692 1.00 . A A . 115 ASN HD22 1 1
9 18178 1 1 115 ASN N N -0.288 -8.268 -11.318 1.00 . A A . 115 ASN N 1 1
9 18179 1 1 115 ASN ND2 N 1.149 -8.238 -15.801 1.00 . A A . 115 ASN ND2 1 1
9 18180 1 1 115 ASN O O 0.007 -11.672 -12.398 1.00 . A A . 115 ASN O 1 1
9 18181 1 1 115 ASN OD1 O -0.854 -8.146 -14.933 1.00 . A A . 115 ASN OD1 1 1
9 18182 1 1 116 GLY C C 2.278 -12.840 -11.016 1.00 . A A . 116 GLY C 1 1
9 18183 1 1 116 GLY CA C 1.709 -11.796 -10.052 1.00 . A A . 116 GLY CA 1 1
9 18184 1 1 116 GLY H H 1.293 -9.736 -10.289 1.00 . A A . 116 GLY H 1 1
9 18185 1 1 116 GLY HA2 H 2.536 -11.432 -9.436 1.00 . A A . 116 GLY HA2 1 1
9 18186 1 1 116 GLY N N 1.117 -10.633 -10.723 1.00 . A A . 116 GLY N 1 1
9 18187 1 1 116 GLY O O 1.999 -14.033 -10.860 1.00 . A A . 116 GLY O 1 1
9 18188 1 1 117 SER C C 4.413 -14.357 -12.546 1.00 . A A . 117 SER C 1 1
9 18189 1 1 117 SER CA C 3.572 -13.207 -13.122 1.00 . A A . 117 SER CA 1 1
9 18190 1 1 117 SER CB C 4.430 -12.325 -14.040 1.00 . A A . 117 SER CB 1 1
9 18191 1 1 117 SER H H 3.231 -11.394 -12.039 1.00 . A A . 117 SER H 1 1
9 18192 1 1 117 SER HA H 2.758 -13.623 -13.717 1.00 . A A . 117 SER HA 1 1
9 18193 1 1 117 SER HB3 H 5.247 -11.882 -13.465 1.00 . A A . 117 SER HB3 1 1
9 18194 1 1 117 SER HG H 5.446 -12.506 -15.709 1.00 . A A . 117 SER HG 1 1
9 18195 1 1 117 SER N N 3.004 -12.377 -12.046 1.00 . A A . 117 SER N 1 1
9 18196 1 1 117 SER O O 4.932 -14.234 -11.441 1.00 . A A . 117 SER O 1 1
9 18197 1 1 117 SER OG O 4.963 -13.099 -15.103 1.00 . A A . 117 SER OG 1 1
9 18198 1 1 118 LEU C C 6.888 -16.144 -12.483 1.00 . A A . 118 LEU C 1 1
9 18199 1 1 118 LEU CA C 5.443 -16.581 -12.800 1.00 . A A . 118 LEU CA 1 1
9 18200 1 1 118 LEU CB C 5.388 -17.700 -13.853 1.00 . A A . 118 LEU CB 1 1
9 18201 1 1 118 LEU CD1 C 7.133 -19.331 -12.852 1.00 . A A . 118 LEU CD1 1 1
9 18202 1 1 118 LEU CD2 C 4.729 -19.638 -12.328 1.00 . A A . 118 LEU CD2 1 1
9 18203 1 1 118 LEU CG C 5.716 -19.132 -13.382 1.00 . A A . 118 LEU CG 1 1
9 18204 1 1 118 LEU H H 4.211 -15.504 -14.198 1.00 . A A . 118 LEU H 1 1
9 18205 1 1 118 LEU HA H 5.001 -16.940 -11.872 1.00 . A A . 118 LEU HA 1 1
9 18206 1 1 118 LEU HB3 H 6.063 -17.446 -14.669 1.00 . A A . 118 LEU HB3 1 1
9 18207 1 1 118 LEU HD11 H 7.840 -18.828 -13.514 1.00 . A A . 118 LEU HD11 1 1
9 18208 1 1 118 LEU HD12 H 7.220 -18.946 -11.837 1.00 . A A . 118 LEU HD12 1 1
9 18209 1 1 118 LEU HD13 H 7.350 -20.399 -12.832 1.00 . A A . 118 LEU HD13 1 1
9 18210 1 1 118 LEU HD21 H 4.927 -20.686 -12.120 1.00 . A A . 118 LEU HD21 1 1
9 18211 1 1 118 LEU HD22 H 4.825 -19.079 -11.400 1.00 . A A . 118 LEU HD22 1 1
9 18212 1 1 118 LEU HD23 H 3.711 -19.541 -12.697 1.00 . A A . 118 LEU HD23 1 1
9 18213 1 1 118 LEU HG H 5.617 -19.771 -14.261 1.00 . A A . 118 LEU HG 1 1
9 18214 1 1 118 LEU N N 4.615 -15.460 -13.277 1.00 . A A . 118 LEU N 1 1
9 18215 1 1 118 LEU O O 7.470 -16.566 -11.482 1.00 . A A . 118 LEU O 1 1
9 18216 1 1 119 GLU C C 8.792 -13.766 -11.701 1.00 . A A . 119 GLU C 1 1
9 18217 1 1 119 GLU CA C 8.780 -14.647 -12.968 1.00 . A A . 119 GLU CA 1 1
9 18218 1 1 119 GLU CB C 9.315 -13.845 -14.166 1.00 . A A . 119 GLU CB 1 1
9 18219 1 1 119 GLU CD C 10.863 -14.410 -16.117 1.00 . A A . 119 GLU CD 1 1
9 18220 1 1 119 GLU CG C 9.515 -14.707 -15.426 1.00 . A A . 119 GLU CG 1 1
9 18221 1 1 119 GLU H H 6.964 -14.935 -14.104 1.00 . A A . 119 GLU H 1 1
9 18222 1 1 119 GLU HA H 9.470 -15.470 -12.780 1.00 . A A . 119 GLU HA 1 1
9 18223 1 1 119 GLU HB3 H 10.278 -13.428 -13.869 1.00 . A A . 119 GLU HB3 1 1
9 18224 1 1 119 GLU HG3 H 8.689 -14.524 -16.117 1.00 . A A . 119 GLU HG3 1 1
9 18225 1 1 119 GLU N N 7.458 -15.230 -13.272 1.00 . A A . 119 GLU N 1 1
9 18226 1 1 119 GLU O O 9.821 -13.672 -11.036 1.00 . A A . 119 GLU O 1 1
9 18227 1 1 119 GLU OE1 O 10.955 -13.448 -16.917 1.00 . A A . 119 GLU OE1 1 1
9 18228 1 1 119 GLU OE2 O 11.844 -15.160 -15.874 1.00 . A A . 119 GLU OE2 1 1
9 18229 1 1 120 GLY C C 6.499 -12.922 -9.099 1.00 . A A . 120 GLY C 1 1
9 18230 1 1 120 GLY CA C 7.437 -12.315 -10.157 1.00 . A A . 120 GLY CA 1 1
9 18231 1 1 120 GLY H H 6.833 -13.359 -11.899 1.00 . A A . 120 GLY H 1 1
9 18232 1 1 120 GLY HA2 H 8.389 -12.073 -9.681 1.00 . A A . 120 GLY HA2 1 1
9 18233 1 1 120 GLY N N 7.647 -13.180 -11.328 1.00 . A A . 120 GLY N 1 1
9 18234 1 1 120 GLY O O 5.838 -12.173 -8.375 1.00 . A A . 120 GLY O 1 1
9 18235 1 1 121 LEU C C 5.789 -14.713 -6.646 1.00 . A A . 121 LEU C 1 1
9 18236 1 1 121 LEU CA C 5.451 -14.961 -8.136 1.00 . A A . 121 LEU CA 1 1
9 18237 1 1 121 LEU CB C 5.366 -16.460 -8.539 1.00 . A A . 121 LEU CB 1 1
9 18238 1 1 121 LEU CD1 C 5.028 -18.002 -6.546 1.00 . A A . 121 LEU CD1 1 1
9 18239 1 1 121 LEU CD2 C 6.505 -18.726 -8.389 1.00 . A A . 121 LEU CD2 1 1
9 18240 1 1 121 LEU CG C 6.019 -17.506 -7.602 1.00 . A A . 121 LEU CG 1 1
9 18241 1 1 121 LEU H H 6.862 -14.797 -9.743 1.00 . A A . 121 LEU H 1 1
9 18242 1 1 121 LEU HA H 4.465 -14.531 -8.319 1.00 . A A . 121 LEU HA 1 1
9 18243 1 1 121 LEU HB3 H 5.794 -16.573 -9.535 1.00 . A A . 121 LEU HB3 1 1
9 18244 1 1 121 LEU HD11 H 4.624 -17.165 -5.978 1.00 . A A . 121 LEU HD11 1 1
9 18245 1 1 121 LEU HD12 H 4.199 -18.527 -7.023 1.00 . A A . 121 LEU HD12 1 1
9 18246 1 1 121 LEU HD13 H 5.532 -18.674 -5.856 1.00 . A A . 121 LEU HD13 1 1
9 18247 1 1 121 LEU HD21 H 6.950 -19.454 -7.712 1.00 . A A . 121 LEU HD21 1 1
9 18248 1 1 121 LEU HD22 H 5.675 -19.190 -8.920 1.00 . A A . 121 LEU HD22 1 1
9 18249 1 1 121 LEU HD23 H 7.264 -18.423 -9.111 1.00 . A A . 121 LEU HD23 1 1
9 18250 1 1 121 LEU HG H 6.887 -17.074 -7.103 1.00 . A A . 121 LEU HG 1 1
9 18251 1 1 121 LEU N N 6.390 -14.258 -9.032 1.00 . A A . 121 LEU N 1 1
9 18252 1 1 121 LEU O O 4.908 -14.638 -5.789 1.00 . A A . 121 LEU O 1 1
9 18253 1 1 122 ASP C C 8.904 -13.263 -5.223 1.00 . A A . 122 ASP C 1 1
9 18254 1 1 122 ASP CA C 7.721 -14.253 -5.082 1.00 . A A . 122 ASP CA 1 1
9 18255 1 1 122 ASP CB C 8.184 -15.585 -4.468 1.00 . A A . 122 ASP CB 1 1
9 18256 1 1 122 ASP CG C 8.732 -15.379 -3.047 1.00 . A A . 122 ASP CG 1 1
9 18257 1 1 122 ASP H H 7.694 -14.651 -7.170 1.00 . A A . 122 ASP H 1 1
9 18258 1 1 122 ASP HA H 6.996 -13.796 -4.405 1.00 . A A . 122 ASP HA 1 1
9 18259 1 1 122 ASP HB3 H 8.946 -16.041 -5.111 1.00 . A A . 122 ASP HB3 1 1
9 18260 1 1 122 ASP N N 7.088 -14.540 -6.377 1.00 . A A . 122 ASP N 1 1
9 18261 1 1 122 ASP O O 9.122 -12.429 -4.341 1.00 . A A . 122 ASP O 1 1
9 18262 1 1 122 ASP OD1 O 7.976 -14.910 -2.162 1.00 . A A . 122 ASP OD1 1 1
9 18263 1 1 122 ASP OD2 O 9.922 -15.695 -2.804 1.00 . A A . 122 ASP OD2 1 1
9 18264 1 1 123 ASN C C 9.819 -10.860 -6.879 1.00 . A A . 123 ASN C 1 1
9 18265 1 1 123 ASN CA C 10.538 -12.211 -6.755 1.00 . A A . 123 ASN CA 1 1
9 18266 1 1 123 ASN CB C 11.198 -12.541 -8.105 1.00 . A A . 123 ASN CB 1 1
9 18267 1 1 123 ASN CG C 12.364 -13.514 -8.047 1.00 . A A . 123 ASN CG 1 1
9 18268 1 1 123 ASN H H 9.410 -13.980 -7.052 1.00 . A A . 123 ASN H 1 1
9 18269 1 1 123 ASN HA H 11.315 -12.086 -5.997 1.00 . A A . 123 ASN HA 1 1
9 18270 1 1 123 ASN HB3 H 11.583 -11.621 -8.544 1.00 . A A . 123 ASN HB3 1 1
9 18271 1 1 123 ASN HD21 H 13.026 -12.873 -9.839 1.00 . A A . 123 ASN HD21 1 1
9 18272 1 1 123 ASN HD22 H 14.010 -14.096 -9.034 1.00 . A A . 123 ASN HD22 1 1
9 18273 1 1 123 ASN N N 9.617 -13.277 -6.361 1.00 . A A . 123 ASN N 1 1
9 18274 1 1 123 ASN ND2 N 13.212 -13.478 -9.048 1.00 . A A . 123 ASN ND2 1 1
9 18275 1 1 123 ASN O O 8.627 -10.765 -7.188 1.00 . A A . 123 ASN O 1 1
9 18276 1 1 123 ASN OD1 O 12.541 -14.292 -7.119 1.00 . A A . 123 ASN OD1 1 1
9 18277 1 1 124 GLN C C 10.116 -7.953 -8.299 1.00 . A A . 124 GLN C 1 1
9 18278 1 1 124 GLN CA C 10.233 -8.418 -6.831 1.00 . A A . 124 GLN CA 1 1
9 18279 1 1 124 GLN CB C 11.245 -7.579 -6.043 1.00 . A A . 124 GLN CB 1 1
9 18280 1 1 124 GLN CD C 12.098 -8.900 -3.990 1.00 . A A . 124 GLN CD 1 1
9 18281 1 1 124 GLN CG C 11.204 -7.772 -4.515 1.00 . A A . 124 GLN CG 1 1
9 18282 1 1 124 GLN H H 11.579 -10.000 -6.468 1.00 . A A . 124 GLN H 1 1
9 18283 1 1 124 GLN HA H 9.249 -8.287 -6.378 1.00 . A A . 124 GLN HA 1 1
9 18284 1 1 124 GLN HB3 H 10.976 -6.560 -6.247 1.00 . A A . 124 GLN HB3 1 1
9 18285 1 1 124 GLN HE21 H 11.092 -9.045 -2.235 1.00 . A A . 124 GLN HE21 1 1
9 18286 1 1 124 GLN HE22 H 12.467 -10.121 -2.453 1.00 . A A . 124 GLN HE22 1 1
9 18287 1 1 124 GLN HG3 H 10.171 -7.958 -4.214 1.00 . A A . 124 GLN HG3 1 1
9 18288 1 1 124 GLN N N 10.617 -9.814 -6.709 1.00 . A A . 124 GLN N 1 1
9 18289 1 1 124 GLN NE2 N 11.870 -9.380 -2.786 1.00 . A A . 124 GLN NE2 1 1
9 18290 1 1 124 GLN O O 10.866 -7.082 -8.743 1.00 . A A . 124 GLN O 1 1
9 18291 1 1 124 GLN OE1 O 13.011 -9.384 -4.644 1.00 . A A . 124 GLN OE1 1 1
9 18292 1 1 125 GLU C C 7.537 -7.754 -10.787 1.00 . A A . 125 GLU C 1 1
9 18293 1 1 125 GLU CA C 8.982 -8.177 -10.494 1.00 . A A . 125 GLU CA 1 1
9 18294 1 1 125 GLU CB C 9.418 -9.330 -11.417 1.00 . A A . 125 GLU CB 1 1
9 18295 1 1 125 GLU CD C 11.373 -10.744 -12.292 1.00 . A A . 125 GLU CD 1 1
9 18296 1 1 125 GLU CG C 10.914 -9.656 -11.300 1.00 . A A . 125 GLU CG 1 1
9 18297 1 1 125 GLU H H 8.601 -9.239 -8.666 1.00 . A A . 125 GLU H 1 1
9 18298 1 1 125 GLU HA H 9.601 -7.323 -10.754 1.00 . A A . 125 GLU HA 1 1
9 18299 1 1 125 GLU HB3 H 9.201 -9.032 -12.445 1.00 . A A . 125 GLU HB3 1 1
9 18300 1 1 125 GLU HG3 H 11.121 -9.986 -10.279 1.00 . A A . 125 GLU HG3 1 1
9 18301 1 1 125 GLU N N 9.185 -8.518 -9.075 1.00 . A A . 125 GLU N 1 1
9 18302 1 1 125 GLU O O 6.588 -8.501 -10.534 1.00 . A A . 125 GLU O 1 1
9 18303 1 1 125 GLU OE1 O 10.958 -10.710 -13.480 1.00 . A A . 125 GLU OE1 1 1
9 18304 1 1 125 GLU OE2 O 12.197 -11.603 -11.901 1.00 . A A . 125 GLU OE2 1 1
9 18305 1 1 126 GLY C C 5.687 -6.180 -13.145 1.00 . A A . 126 GLY C 1 1
9 18306 1 1 126 GLY CA C 6.071 -5.979 -11.680 1.00 . A A . 126 GLY CA 1 1
9 18307 1 1 126 GLY H H 8.191 -5.980 -11.526 1.00 . A A . 126 GLY H 1 1
9 18308 1 1 126 GLY HA2 H 5.298 -6.444 -11.074 1.00 . A A . 126 GLY HA2 1 1
9 18309 1 1 126 GLY N N 7.374 -6.543 -11.330 1.00 . A A . 126 GLY N 1 1
9 18310 1 1 126 GLY O O 6.445 -6.721 -13.953 1.00 . A A . 126 GLY O 1 1
9 18311 1 1 127 GLY C C 2.599 -4.986 -14.954 1.00 . A A . 127 GLY C 1 1
9 18312 1 1 127 GLY CA C 3.876 -5.823 -14.799 1.00 . A A . 127 GLY CA 1 1
9 18313 1 1 127 GLY H H 3.968 -5.245 -12.739 1.00 . A A . 127 GLY H 1 1
9 18314 1 1 127 GLY HA2 H 4.595 -5.502 -15.555 1.00 . A A . 127 GLY HA2 1 1
9 18315 1 1 127 GLY N N 4.481 -5.718 -13.467 1.00 . A A . 127 GLY N 1 1
9 18316 1 1 127 GLY O O 2.369 -4.414 -16.017 1.00 . A A . 127 GLY O 1 1
9 18317 1 1 128 VAL C C 1.150 -2.413 -13.849 1.00 . A A . 128 VAL C 1 1
9 18318 1 1 128 VAL CA C 0.673 -3.865 -13.865 1.00 . A A . 128 VAL CA 1 1
9 18319 1 1 128 VAL CB C -0.330 -4.159 -12.723 1.00 . A A . 128 VAL CB 1 1
9 18320 1 1 128 VAL CG1 C -0.989 -5.517 -12.966 1.00 . A A . 128 VAL CG1 1 1
9 18321 1 1 128 VAL CG2 C 0.281 -4.110 -11.318 1.00 . A A . 128 VAL CG2 1 1
9 18322 1 1 128 VAL H H 1.991 -5.360 -13.054 1.00 . A A . 128 VAL H 1 1
9 18323 1 1 128 VAL HA H 0.117 -3.969 -14.798 1.00 . A A . 128 VAL HA 1 1
9 18324 1 1 128 VAL HB H -1.119 -3.418 -12.733 1.00 . A A . 128 VAL HB 1 1
9 18325 1 1 128 VAL HG11 H -1.469 -5.529 -13.944 1.00 . A A . 128 VAL HG11 1 1
9 18326 1 1 128 VAL HG12 H -0.234 -6.292 -12.946 1.00 . A A . 128 VAL HG12 1 1
9 18327 1 1 128 VAL HG13 H -1.747 -5.723 -12.211 1.00 . A A . 128 VAL HG13 1 1
9 18328 1 1 128 VAL HG21 H -0.507 -4.266 -10.584 1.00 . A A . 128 VAL HG21 1 1
9 18329 1 1 128 VAL HG22 H 1.053 -4.865 -11.193 1.00 . A A . 128 VAL HG22 1 1
9 18330 1 1 128 VAL HG23 H 0.709 -3.127 -11.135 1.00 . A A . 128 VAL HG23 1 1
9 18331 1 1 128 VAL N N 1.804 -4.819 -13.885 1.00 . A A . 128 VAL N 1 1
9 18332 1 1 128 VAL O O 0.587 -1.581 -14.557 1.00 . A A . 128 VAL O 1 1
9 18333 1 1 129 CYS C C 3.038 -0.116 -14.497 1.00 . A A . 129 CYS C 1 1
9 18334 1 1 129 CYS CA C 2.777 -0.725 -13.095 1.00 . A A . 129 CYS CA 1 1
9 18335 1 1 129 CYS CB C 4.032 -0.676 -12.210 1.00 . A A . 129 CYS CB 1 1
9 18336 1 1 129 CYS H H 2.669 -2.802 -12.566 1.00 . A A . 129 CYS H 1 1
9 18337 1 1 129 CYS HA H 2.029 -0.108 -12.604 1.00 . A A . 129 CYS HA 1 1
9 18338 1 1 129 CYS HB3 H 4.048 -1.510 -11.503 1.00 . A A . 129 CYS HB3 1 1
9 18339 1 1 129 CYS N N 2.239 -2.093 -13.140 1.00 . A A . 129 CYS N 1 1
9 18340 1 1 129 CYS O O 2.938 1.097 -14.682 1.00 . A A . 129 CYS O 1 1
9 18341 1 1 129 CYS SG S 5.577 -0.581 -13.154 1.00 . A A . 129 CYS SG 1 1
9 18342 1 1 130 GLN C C 2.423 0.118 -17.559 1.00 . A A . 130 GLN C 1 1
9 18343 1 1 130 GLN CA C 3.583 -0.646 -16.880 1.00 . A A . 130 GLN CA 1 1
9 18344 1 1 130 GLN CB C 3.879 -1.975 -17.597 1.00 . A A . 130 GLN CB 1 1
9 18345 1 1 130 GLN CD C 4.785 -3.081 -19.727 1.00 . A A . 130 GLN CD 1 1
9 18346 1 1 130 GLN CG C 4.517 -1.770 -18.978 1.00 . A A . 130 GLN CG 1 1
9 18347 1 1 130 GLN H H 3.338 -1.957 -15.240 1.00 . A A . 130 GLN H 1 1
9 18348 1 1 130 GLN HA H 4.483 -0.028 -16.919 1.00 . A A . 130 GLN HA 1 1
9 18349 1 1 130 GLN HB3 H 2.944 -2.526 -17.712 1.00 . A A . 130 GLN HB3 1 1
9 18350 1 1 130 GLN HE21 H 5.152 -2.138 -21.483 1.00 . A A . 130 GLN HE21 1 1
9 18351 1 1 130 GLN HE22 H 5.261 -3.896 -21.490 1.00 . A A . 130 GLN HE22 1 1
9 18352 1 1 130 GLN HG3 H 5.460 -1.234 -18.863 1.00 . A A . 130 GLN HG3 1 1
9 18353 1 1 130 GLN N N 3.312 -0.979 -15.483 1.00 . A A . 130 GLN N 1 1
9 18354 1 1 130 GLN NE2 N 5.092 -3.026 -21.006 1.00 . A A . 130 GLN NE2 1 1
9 18355 1 1 130 GLN O O 2.679 0.985 -18.399 1.00 . A A . 130 GLN O 1 1
9 18356 1 1 130 GLN OE1 O 4.725 -4.181 -19.193 1.00 . A A . 130 GLN OE1 1 1
9 18357 1 1 131 THR C C -1.179 0.708 -16.790 1.00 . A A . 131 THR C 1 1
9 18358 1 1 131 THR CA C -0.056 0.411 -17.795 1.00 . A A . 131 THR CA 1 1
9 18359 1 1 131 THR CB C -0.596 -0.523 -18.898 1.00 . A A . 131 THR CB 1 1
9 18360 1 1 131 THR CG2 C -1.912 -0.024 -19.507 1.00 . A A . 131 THR CG2 1 1
9 18361 1 1 131 THR H H 1.058 -0.862 -16.447 1.00 . A A . 131 THR H 1 1
9 18362 1 1 131 THR HA H 0.199 1.365 -18.253 1.00 . A A . 131 THR HA 1 1
9 18363 1 1 131 THR HB H -0.779 -1.507 -18.467 1.00 . A A . 131 THR HB 1 1
9 18364 1 1 131 THR HG1 H -0.033 -1.245 -20.624 1.00 . A A . 131 THR HG1 1 1
9 18365 1 1 131 THR HG21 H -2.194 -0.639 -20.362 1.00 . A A . 131 THR HG21 1 1
9 18366 1 1 131 THR HG22 H -2.710 -0.107 -18.768 1.00 . A A . 131 THR HG22 1 1
9 18367 1 1 131 THR HG23 H -1.822 1.019 -19.819 1.00 . A A . 131 THR HG23 1 1
9 18368 1 1 131 THR N N 1.165 -0.166 -17.173 1.00 . A A . 131 THR N 1 1
9 18369 1 1 131 THR O O -1.681 1.833 -16.762 1.00 . A A . 131 THR O 1 1
9 18370 1 1 131 THR OG1 O 0.349 -0.661 -19.946 1.00 . A A . 131 THR OG1 1 1
9 18371 1 1 132 ARG C C -1.869 1.032 -13.809 1.00 . A A . 132 ARG C 1 1
9 18372 1 1 132 ARG CA C -2.446 -0.012 -14.767 1.00 . A A . 132 ARG CA 1 1
9 18373 1 1 132 ARG CB C -2.624 -1.320 -13.983 1.00 . A A . 132 ARG CB 1 1
9 18374 1 1 132 ARG CD C -4.964 -2.212 -14.485 1.00 . A A . 132 ARG CD 1 1
9 18375 1 1 132 ARG CG C -3.452 -2.460 -14.601 1.00 . A A . 132 ARG CG 1 1
9 18376 1 1 132 ARG CZ C -5.908 -1.852 -16.762 1.00 . A A . 132 ARG CZ 1 1
9 18377 1 1 132 ARG H H -1.081 -1.143 -15.962 1.00 . A A . 132 ARG H 1 1
9 18378 1 1 132 ARG HA H -3.414 0.378 -15.085 1.00 . A A . 132 ARG HA 1 1
9 18379 1 1 132 ARG HB3 H -3.038 -1.093 -13.011 1.00 . A A . 132 ARG HB3 1 1
9 18380 1 1 132 ARG HD3 H -5.174 -1.713 -13.538 1.00 . A A . 132 ARG HD3 1 1
9 18381 1 1 132 ARG HE H -5.586 -0.408 -15.433 1.00 . A A . 132 ARG HE 1 1
9 18382 1 1 132 ARG HG3 H -3.229 -3.364 -14.028 1.00 . A A . 132 ARG HG3 1 1
9 18383 1 1 132 ARG HH11 H -5.554 -3.782 -16.382 1.00 . A A . 132 ARG HH11 1 1
9 18384 1 1 132 ARG HH12 H -6.230 -3.444 -17.950 1.00 . A A . 132 ARG HH12 1 1
9 18385 1 1 132 ARG HH21 H -6.400 -0.043 -17.471 1.00 . A A . 132 ARG HH21 1 1
9 18386 1 1 132 ARG HH22 H -6.690 -1.382 -18.543 1.00 . A A . 132 ARG HH22 1 1
9 18387 1 1 132 ARG N N -1.561 -0.251 -15.927 1.00 . A A . 132 ARG N 1 1
9 18388 1 1 132 ARG NE N -5.485 -1.397 -15.596 1.00 . A A . 132 ARG NE 1 1
9 18389 1 1 132 ARG NH1 N -5.888 -3.121 -17.061 1.00 . A A . 132 ARG NH1 1 1
9 18390 1 1 132 ARG NH2 N -6.366 -1.031 -17.658 1.00 . A A . 132 ARG NH2 1 1
9 18391 1 1 132 ARG O O -2.632 1.670 -13.086 1.00 . A A . 132 ARG O 1 1
9 18392 1 1 133 ALA C C -0.192 1.924 -11.462 1.00 . A A . 133 ALA C 1 1
9 18393 1 1 133 ALA CA C 0.180 2.121 -12.942 1.00 . A A . 133 ALA CA 1 1
9 18394 1 1 133 ALA CB C 0.035 3.547 -13.494 1.00 . A A . 133 ALA CB 1 1
9 18395 1 1 133 ALA H H -0.004 0.595 -14.421 1.00 . A A . 133 ALA H 1 1
9 18396 1 1 133 ALA HA H 1.235 1.879 -13.017 1.00 . A A . 133 ALA HA 1 1
9 18397 1 1 133 ALA HB1 H 0.611 4.229 -12.876 1.00 . A A . 133 ALA HB1 1 1
9 18398 1 1 133 ALA HB2 H 0.412 3.583 -14.515 1.00 . A A . 133 ALA HB2 1 1
9 18399 1 1 133 ALA HB3 H -1.007 3.863 -13.486 1.00 . A A . 133 ALA HB3 1 1
9 18400 1 1 133 ALA N N -0.543 1.197 -13.812 1.00 . A A . 133 ALA N 1 1
9 18401 1 1 133 ALA O O -0.535 2.878 -10.772 1.00 . A A . 133 ALA O 1 1
9 18402 1 1 134 MET C C 0.688 0.879 -8.634 1.00 . A A . 134 MET C 1 1
9 18403 1 1 134 MET CA C -0.429 0.370 -9.560 1.00 . A A . 134 MET CA 1 1
9 18404 1 1 134 MET CB C -0.673 -1.134 -9.383 1.00 . A A . 134 MET CB 1 1
9 18405 1 1 134 MET CE C -2.769 -2.902 -6.240 1.00 . A A . 134 MET CE 1 1
9 18406 1 1 134 MET CG C -1.288 -1.409 -8.008 1.00 . A A . 134 MET CG 1 1
9 18407 1 1 134 MET H H 0.080 -0.086 -11.573 1.00 . A A . 134 MET H 1 1
9 18408 1 1 134 MET HA H -1.346 0.885 -9.273 1.00 . A A . 134 MET HA 1 1
9 18409 1 1 134 MET HB3 H 0.267 -1.679 -9.472 1.00 . A A . 134 MET HB3 1 1
9 18410 1 1 134 MET HE1 H -3.323 -3.813 -6.007 1.00 . A A . 134 MET HE1 1 1
9 18411 1 1 134 MET HE2 H -2.023 -2.721 -5.464 1.00 . A A . 134 MET HE2 1 1
9 18412 1 1 134 MET HE3 H -3.458 -2.061 -6.288 1.00 . A A . 134 MET HE3 1 1
9 18413 1 1 134 MET HG3 H -2.103 -0.703 -7.839 1.00 . A A . 134 MET HG3 1 1
9 18414 1 1 134 MET N N -0.166 0.677 -10.968 1.00 . A A . 134 MET N 1 1
9 18415 1 1 134 MET O O 1.633 0.159 -8.293 1.00 . A A . 134 MET O 1 1
9 18416 1 1 134 MET SD S -1.951 -3.080 -7.846 1.00 . A A . 134 MET SD 1 1
9 18417 1 1 135 LYS C C 0.568 3.663 -6.294 1.00 . A A . 135 LYS C 1 1
9 18418 1 1 135 LYS CA C 1.408 2.834 -7.259 1.00 . A A . 135 LYS CA 1 1
9 18419 1 1 135 LYS CB C 2.507 3.650 -7.983 1.00 . A A . 135 LYS CB 1 1
9 18420 1 1 135 LYS CD C 2.885 3.996 -10.522 1.00 . A A . 135 LYS CD 1 1
9 18421 1 1 135 LYS CE C 3.784 5.095 -11.115 1.00 . A A . 135 LYS CE 1 1
9 18422 1 1 135 LYS CG C 2.132 4.455 -9.248 1.00 . A A . 135 LYS CG 1 1
9 18423 1 1 135 LYS H H -0.202 2.676 -8.630 1.00 . A A . 135 LYS H 1 1
9 18424 1 1 135 LYS HA H 1.904 2.091 -6.634 1.00 . A A . 135 LYS HA 1 1
9 18425 1 1 135 LYS HB3 H 3.305 2.952 -8.219 1.00 . A A . 135 LYS HB3 1 1
9 18426 1 1 135 LYS HD3 H 2.167 3.671 -11.272 1.00 . A A . 135 LYS HD3 1 1
9 18427 1 1 135 LYS HE3 H 4.534 4.626 -11.760 1.00 . A A . 135 LYS HE3 1 1
9 18428 1 1 135 LYS HG3 H 2.349 5.507 -9.059 1.00 . A A . 135 LYS HG3 1 1
9 18429 1 1 135 LYS HZ1 H 3.607 6.845 -12.221 1.00 . A A . 135 LYS HZ1 1 1
9 18430 1 1 135 LYS HZ2 H 2.600 5.675 -12.727 1.00 . A A . 135 LYS HZ2 1 1
9 18431 1 1 135 LYS HZ3 H 2.265 6.506 -11.355 1.00 . A A . 135 LYS HZ3 1 1
9 18432 1 1 135 LYS N N 0.559 2.138 -8.229 1.00 . A A . 135 LYS N 1 1
9 18433 1 1 135 LYS NZ N 3.008 6.093 -11.902 1.00 . A A . 135 LYS NZ 1 1
9 18434 1 1 135 LYS O O -0.631 3.854 -6.486 1.00 . A A . 135 LYS O 1 1
9 18435 1 1 136 ILE C C 1.561 6.121 -3.859 1.00 . A A . 136 ILE C 1 1
9 18436 1 1 136 ILE CA C 0.538 5.107 -4.326 1.00 . A A . 136 ILE CA 1 1
9 18437 1 1 136 ILE CB C -0.311 4.437 -3.211 1.00 . A A . 136 ILE CB 1 1
9 18438 1 1 136 ILE CD1 C 0.380 5.469 -0.909 1.00 . A A . 136 ILE CD1 1 1
9 18439 1 1 136 ILE CG1 C -0.667 5.354 -2.023 1.00 . A A . 136 ILE CG1 1 1
9 18440 1 1 136 ILE CG2 C 0.124 3.054 -2.698 1.00 . A A . 136 ILE CG2 1 1
9 18441 1 1 136 ILE H H 2.153 3.924 -5.082 1.00 . A A . 136 ILE H 1 1
9 18442 1 1 136 ILE HA H -0.157 5.683 -4.935 1.00 . A A . 136 ILE HA 1 1
9 18443 1 1 136 ILE HB H -1.257 4.246 -3.708 1.00 . A A . 136 ILE HB 1 1
9 18444 1 1 136 ILE HD11 H 0.128 6.310 -0.277 1.00 . A A . 136 ILE HD11 1 1
9 18445 1 1 136 ILE HD12 H 0.373 4.564 -0.306 1.00 . A A . 136 ILE HD12 1 1
9 18446 1 1 136 ILE HD13 H 1.377 5.631 -1.309 1.00 . A A . 136 ILE HD13 1 1
9 18447 1 1 136 ILE HG13 H -1.574 4.956 -1.575 1.00 . A A . 136 ILE HG13 1 1
9 18448 1 1 136 ILE HG21 H 0.253 2.361 -3.528 1.00 . A A . 136 ILE HG21 1 1
9 18449 1 1 136 ILE HG22 H 1.036 3.110 -2.118 1.00 . A A . 136 ILE HG22 1 1
9 18450 1 1 136 ILE HG23 H -0.663 2.665 -2.051 1.00 . A A . 136 ILE HG23 1 1
9 18451 1 1 136 ILE N N 1.177 4.143 -5.220 1.00 . A A . 136 ILE N 1 1
9 18452 1 1 136 ILE O O 2.690 5.768 -3.515 1.00 . A A . 136 ILE O 1 1
9 18453 1 1 137 LEU C C 1.396 8.949 -2.016 1.00 . A A . 137 LEU C 1 1
9 18454 1 1 137 LEU CA C 1.958 8.491 -3.366 1.00 . A A . 137 LEU CA 1 1
9 18455 1 1 137 LEU CB C 2.035 9.658 -4.364 1.00 . A A . 137 LEU CB 1 1
9 18456 1 1 137 LEU CD1 C 3.417 10.663 -6.210 1.00 . A A . 137 LEU CD1 1 1
9 18457 1 1 137 LEU CD2 C 3.835 8.309 -5.700 1.00 . A A . 137 LEU CD2 1 1
9 18458 1 1 137 LEU CG C 2.742 9.382 -5.712 1.00 . A A . 137 LEU CG 1 1
9 18459 1 1 137 LEU H H 0.184 7.572 -4.107 1.00 . A A . 137 LEU H 1 1
9 18460 1 1 137 LEU HA H 2.976 8.138 -3.210 1.00 . A A . 137 LEU HA 1 1
9 18461 1 1 137 LEU HB3 H 2.575 10.454 -3.848 1.00 . A A . 137 LEU HB3 1 1
9 18462 1 1 137 LEU HD11 H 2.686 11.464 -6.297 1.00 . A A . 137 LEU HD11 1 1
9 18463 1 1 137 LEU HD12 H 4.204 10.966 -5.516 1.00 . A A . 137 LEU HD12 1 1
9 18464 1 1 137 LEU HD13 H 3.865 10.486 -7.187 1.00 . A A . 137 LEU HD13 1 1
9 18465 1 1 137 LEU HD21 H 4.306 8.267 -6.681 1.00 . A A . 137 LEU HD21 1 1
9 18466 1 1 137 LEU HD22 H 4.586 8.547 -4.949 1.00 . A A . 137 LEU HD22 1 1
9 18467 1 1 137 LEU HD23 H 3.409 7.329 -5.504 1.00 . A A . 137 LEU HD23 1 1
9 18468 1 1 137 LEU HG H 1.988 9.079 -6.441 1.00 . A A . 137 LEU HG 1 1
9 18469 1 1 137 LEU N N 1.152 7.389 -3.873 1.00 . A A . 137 LEU N 1 1
9 18470 1 1 137 LEU O O 0.192 9.186 -1.877 1.00 . A A . 137 LEU O 1 1
9 18471 1 1 138 MET C C 2.800 10.865 0.544 1.00 . A A . 138 MET C 1 1
9 18472 1 1 138 MET CA C 2.034 9.558 0.326 1.00 . A A . 138 MET CA 1 1
9 18473 1 1 138 MET CB C 2.450 8.487 1.355 1.00 . A A . 138 MET CB 1 1
9 18474 1 1 138 MET CE C 1.002 5.844 3.962 1.00 . A A . 138 MET CE 1 1
9 18475 1 1 138 MET CG C 1.307 7.593 1.838 1.00 . A A . 138 MET CG 1 1
9 18476 1 1 138 MET H H 3.260 8.926 -1.293 1.00 . A A . 138 MET H 1 1
9 18477 1 1 138 MET HA H 0.972 9.772 0.466 1.00 . A A . 138 MET HA 1 1
9 18478 1 1 138 MET HB3 H 2.887 8.976 2.228 1.00 . A A . 138 MET HB3 1 1
9 18479 1 1 138 MET HE1 H 0.869 5.668 5.029 1.00 . A A . 138 MET HE1 1 1
9 18480 1 1 138 MET HE2 H 0.175 5.389 3.414 1.00 . A A . 138 MET HE2 1 1
9 18481 1 1 138 MET HE3 H 1.941 5.396 3.640 1.00 . A A . 138 MET HE3 1 1
9 18482 1 1 138 MET HG3 H 1.530 6.569 1.539 1.00 . A A . 138 MET HG3 1 1
9 18483 1 1 138 MET N N 2.293 9.099 -1.043 1.00 . A A . 138 MET N 1 1
9 18484 1 1 138 MET O O 4.012 10.874 0.772 1.00 . A A . 138 MET O 1 1
9 18485 1 1 138 MET SD S 1.040 7.627 3.634 1.00 . A A . 138 MET SD 1 1
9 18486 1 1 139 LYS C C 2.494 13.588 2.194 1.00 . A A . 139 LYS C 1 1
9 18487 1 1 139 LYS CA C 2.602 13.330 0.697 1.00 . A A . 139 LYS CA 1 1
9 18488 1 1 139 LYS CB C 1.777 14.349 -0.104 1.00 . A A . 139 LYS CB 1 1
9 18489 1 1 139 LYS CD C 0.829 14.595 -2.463 1.00 . A A . 139 LYS CD 1 1
9 18490 1 1 139 LYS CE C 1.067 14.140 -3.909 1.00 . A A . 139 LYS CE 1 1
9 18491 1 1 139 LYS CG C 2.029 14.175 -1.611 1.00 . A A . 139 LYS CG 1 1
9 18492 1 1 139 LYS H H 1.094 11.892 0.251 1.00 . A A . 139 LYS H 1 1
9 18493 1 1 139 LYS HA H 3.653 13.410 0.411 1.00 . A A . 139 LYS HA 1 1
9 18494 1 1 139 LYS HB3 H 2.037 15.370 0.187 1.00 . A A . 139 LYS HB3 1 1
9 18495 1 1 139 LYS HD3 H 0.712 15.679 -2.415 1.00 . A A . 139 LYS HD3 1 1
9 18496 1 1 139 LYS HE3 H 1.147 13.048 -3.923 1.00 . A A . 139 LYS HE3 1 1
9 18497 1 1 139 LYS HG3 H 2.243 13.130 -1.834 1.00 . A A . 139 LYS HG3 1 1
9 18498 1 1 139 LYS HZ1 H 0.121 14.234 -5.752 1.00 . A A . 139 LYS HZ1 1 1
9 18499 1 1 139 LYS HZ2 H -0.925 14.229 -4.498 1.00 . A A . 139 LYS HZ2 1 1
9 18500 1 1 139 LYS HZ3 H -0.084 15.583 -4.862 1.00 . A A . 139 LYS HZ3 1 1
9 18501 1 1 139 LYS N N 2.087 11.983 0.422 1.00 . A A . 139 LYS N 1 1
9 18502 1 1 139 LYS NZ N -0.031 14.576 -4.812 1.00 . A A . 139 LYS NZ 1 1
9 18503 1 1 139 LYS O O 1.493 13.222 2.814 1.00 . A A . 139 LYS O 1 1
9 18504 1 1 140 VAL C C 4.234 16.015 4.316 1.00 . A A . 140 VAL C 1 1
9 18505 1 1 140 VAL CA C 3.568 14.634 4.171 1.00 . A A . 140 VAL CA 1 1
9 18506 1 1 140 VAL CB C 4.279 13.548 5.015 1.00 . A A . 140 VAL CB 1 1
9 18507 1 1 140 VAL CG1 C 3.392 12.318 5.241 1.00 . A A . 140 VAL CG1 1 1
9 18508 1 1 140 VAL CG2 C 5.607 13.045 4.439 1.00 . A A . 140 VAL CG2 1 1
9 18509 1 1 140 VAL H H 4.306 14.456 2.175 1.00 . A A . 140 VAL H 1 1
9 18510 1 1 140 VAL HA H 2.551 14.719 4.557 1.00 . A A . 140 VAL HA 1 1
9 18511 1 1 140 VAL HB H 4.471 13.967 5.998 1.00 . A A . 140 VAL HB 1 1
9 18512 1 1 140 VAL HG11 H 2.435 12.626 5.661 1.00 . A A . 140 VAL HG11 1 1
9 18513 1 1 140 VAL HG12 H 3.221 11.793 4.302 1.00 . A A . 140 VAL HG12 1 1
9 18514 1 1 140 VAL HG13 H 3.876 11.635 5.937 1.00 . A A . 140 VAL HG13 1 1
9 18515 1 1 140 VAL HG21 H 6.061 12.329 5.124 1.00 . A A . 140 VAL HG21 1 1
9 18516 1 1 140 VAL HG22 H 5.451 12.555 3.476 1.00 . A A . 140 VAL HG22 1 1
9 18517 1 1 140 VAL HG23 H 6.282 13.885 4.308 1.00 . A A . 140 VAL HG23 1 1
9 18518 1 1 140 VAL N N 3.499 14.250 2.754 1.00 . A A . 140 VAL N 1 1
9 18519 1 1 140 VAL O O 5.340 16.245 3.815 1.00 . A A . 140 VAL O 1 1
9 18520 1 1 141 GLY C C 3.771 19.225 3.892 1.00 . A A . 141 GLY C 1 1
9 18521 1 1 141 GLY CA C 3.897 18.354 5.156 1.00 . A A . 141 GLY CA 1 1
9 18522 1 1 141 GLY H H 2.626 16.666 5.340 1.00 . A A . 141 GLY H 1 1
9 18523 1 1 141 GLY HA2 H 3.276 18.782 5.946 1.00 . A A . 141 GLY HA2 1 1
9 18524 1 1 141 GLY N N 3.519 16.946 4.964 1.00 . A A . 141 GLY N 1 1
9 18525 1 1 141 GLY O O 4.625 19.138 3.005 1.00 . A A . 141 GLY O 1 1
9 18526 1 1 142 GLN C C 3.448 22.332 2.967 1.00 . A A . 142 GLN C 1 1
9 18527 1 1 142 GLN CA C 2.564 21.088 2.746 1.00 . A A . 142 GLN CA 1 1
9 18528 1 1 142 GLN CB C 1.087 21.514 2.615 1.00 . A A . 142 GLN CB 1 1
9 18529 1 1 142 GLN CD C -1.059 20.830 1.357 1.00 . A A . 142 GLN CD 1 1
9 18530 1 1 142 GLN CG C 0.196 20.362 2.115 1.00 . A A . 142 GLN CG 1 1
9 18531 1 1 142 GLN H H 2.087 20.113 4.585 1.00 . A A . 142 GLN H 1 1
9 18532 1 1 142 GLN HA H 2.875 20.655 1.793 1.00 . A A . 142 GLN HA 1 1
9 18533 1 1 142 GLN HB3 H 1.038 22.341 1.906 1.00 . A A . 142 GLN HB3 1 1
9 18534 1 1 142 GLN HE21 H -2.325 19.595 2.350 1.00 . A A . 142 GLN HE21 1 1
9 18535 1 1 142 GLN HE22 H -3.027 20.602 1.092 1.00 . A A . 142 GLN HE22 1 1
9 18536 1 1 142 GLN HG3 H -0.089 19.756 2.976 1.00 . A A . 142 GLN HG3 1 1
9 18537 1 1 142 GLN N N 2.732 20.072 3.808 1.00 . A A . 142 GLN N 1 1
9 18538 1 1 142 GLN NE2 N -2.230 20.296 1.632 1.00 . A A . 142 GLN NE2 1 1
9 18539 1 1 142 GLN O O 4.032 22.832 1.979 1.00 . A A . 142 GLN O 1 1
9 18540 1 1 142 GLN OE1 O -1.012 21.674 0.472 1.00 . A A . 142 GLN OE1 1 1
10 18541 1 1 1 SER C C -13.768 15.506 12.547 1.00 . A A . 1 SER C 1 1
10 18542 1 1 1 SER CA C -15.221 15.771 12.926 1.00 . A A . 1 SER CA 1 1
10 18543 1 1 1 SER CB C -16.144 14.741 12.257 1.00 . A A . 1 SER CB 1 1
10 18544 1 1 1 SER H1 H -14.944 17.750 12.126 1.00 . A A . 1 SER H1 1 1
10 18545 1 1 1 SER HA H -15.303 15.646 14.006 1.00 . A A . 1 SER HA 1 1
10 18546 1 1 1 SER HB3 H -15.746 13.736 12.418 1.00 . A A . 1 SER HB3 1 1
10 18547 1 1 1 SER HG H -17.953 14.050 12.529 1.00 . A A . 1 SER HG 1 1
10 18548 1 1 1 SER N N -15.625 17.154 12.574 1.00 . A A . 1 SER N 1 1
10 18549 1 1 1 SER O O -13.419 15.532 11.366 1.00 . A A . 1 SER O 1 1
10 18550 1 1 1 SER OG O -17.438 14.831 12.830 1.00 . A A . 1 SER OG 1 1
10 18551 1 1 2 LYS C C -11.549 13.245 13.019 1.00 . A A . 2 LYS C 1 1
10 18552 1 1 2 LYS CA C -11.543 14.745 13.357 1.00 . A A . 2 LYS CA 1 1
10 18553 1 1 2 LYS CB C -10.711 15.077 14.615 1.00 . A A . 2 LYS CB 1 1
10 18554 1 1 2 LYS CD C -8.610 16.295 15.405 1.00 . A A . 2 LYS CD 1 1
10 18555 1 1 2 LYS CE C -7.457 17.161 14.871 1.00 . A A . 2 LYS CE 1 1
10 18556 1 1 2 LYS CG C -9.347 15.663 14.212 1.00 . A A . 2 LYS CG 1 1
10 18557 1 1 2 LYS H H -13.282 15.264 14.492 1.00 . A A . 2 LYS H 1 1
10 18558 1 1 2 LYS HA H -11.114 15.255 12.493 1.00 . A A . 2 LYS HA 1 1
10 18559 1 1 2 LYS HB3 H -10.570 14.187 15.234 1.00 . A A . 2 LYS HB3 1 1
10 18560 1 1 2 LYS HD3 H -8.227 15.499 16.046 1.00 . A A . 2 LYS HD3 1 1
10 18561 1 1 2 LYS HE3 H -7.885 18.067 14.422 1.00 . A A . 2 LYS HE3 1 1
10 18562 1 1 2 LYS HG3 H -9.502 16.435 13.452 1.00 . A A . 2 LYS HG3 1 1
10 18563 1 1 2 LYS HZ1 H -5.781 18.147 15.583 1.00 . A A . 2 LYS HZ1 1 1
10 18564 1 1 2 LYS HZ2 H -6.947 17.999 16.712 1.00 . A A . 2 LYS HZ2 1 1
10 18565 1 1 2 LYS HZ3 H -6.025 16.710 16.307 1.00 . A A . 2 LYS HZ3 1 1
10 18566 1 1 2 LYS N N -12.913 15.253 13.548 1.00 . A A . 2 LYS N 1 1
10 18567 1 1 2 LYS NZ N -6.493 17.528 15.940 1.00 . A A . 2 LYS NZ 1 1
10 18568 1 1 2 LYS O O -12.598 12.609 13.111 1.00 . A A . 2 LYS O 1 1
10 18569 1 1 3 SER C C -11.399 10.843 11.224 1.00 . A A . 3 SER C 1 1
10 18570 1 1 3 SER CA C -10.241 11.309 12.123 1.00 . A A . 3 SER CA 1 1
10 18571 1 1 3 SER CB C -9.892 10.325 13.259 1.00 . A A . 3 SER CB 1 1
10 18572 1 1 3 SER H H -9.590 13.305 12.582 1.00 . A A . 3 SER H 1 1
10 18573 1 1 3 SER HA H -9.361 11.318 11.475 1.00 . A A . 3 SER HA 1 1
10 18574 1 1 3 SER HB3 H -8.877 10.533 13.588 1.00 . A A . 3 SER HB3 1 1
10 18575 1 1 3 SER HG H -10.568 9.684 14.984 1.00 . A A . 3 SER HG 1 1
10 18576 1 1 3 SER N N -10.398 12.702 12.610 1.00 . A A . 3 SER N 1 1
10 18577 1 1 3 SER O O -12.166 9.945 11.576 1.00 . A A . 3 SER O 1 1
10 18578 1 1 3 SER OG O -10.759 10.420 14.375 1.00 . A A . 3 SER OG 1 1
10 18579 1 1 4 ILE C C -12.009 9.788 8.264 1.00 . A A . 4 ILE C 1 1
10 18580 1 1 4 ILE CA C -12.446 11.109 8.976 1.00 . A A . 4 ILE CA 1 1
10 18581 1 1 4 ILE CB C -12.697 12.293 8.012 1.00 . A A . 4 ILE CB 1 1
10 18582 1 1 4 ILE CD1 C -10.934 14.214 8.361 1.00 . A A . 4 ILE CD1 1 1
10 18583 1 1 4 ILE CG1 C -11.423 13.016 7.516 1.00 . A A . 4 ILE CG1 1 1
10 18584 1 1 4 ILE CG2 C -13.702 13.262 8.641 1.00 . A A . 4 ILE CG2 1 1
10 18585 1 1 4 ILE H H -10.922 12.276 9.899 1.00 . A A . 4 ILE H 1 1
10 18586 1 1 4 ILE HA H -13.407 10.860 9.430 1.00 . A A . 4 ILE HA 1 1
10 18587 1 1 4 ILE HB H -13.204 11.895 7.131 1.00 . A A . 4 ILE HB 1 1
10 18588 1 1 4 ILE HD11 H -9.958 14.550 8.008 1.00 . A A . 4 ILE HD11 1 1
10 18589 1 1 4 ILE HD12 H -11.623 15.058 8.264 1.00 . A A . 4 ILE HD12 1 1
10 18590 1 1 4 ILE HD13 H -10.838 13.958 9.418 1.00 . A A . 4 ILE HD13 1 1
10 18591 1 1 4 ILE HG13 H -11.636 13.400 6.519 1.00 . A A . 4 ILE HG13 1 1
10 18592 1 1 4 ILE HG21 H -14.645 12.745 8.814 1.00 . A A . 4 ILE HG21 1 1
10 18593 1 1 4 ILE HG22 H -13.321 13.646 9.584 1.00 . A A . 4 ILE HG22 1 1
10 18594 1 1 4 ILE HG23 H -13.870 14.088 7.948 1.00 . A A . 4 ILE HG23 1 1
10 18595 1 1 4 ILE N N -11.520 11.480 10.053 1.00 . A A . 4 ILE N 1 1
10 18596 1 1 4 ILE O O -11.841 8.787 8.941 1.00 . A A . 4 ILE O 1 1
10 18597 1 1 5 VAL C C -11.276 9.012 4.695 1.00 . A A . 5 VAL C 1 1
10 18598 1 1 5 VAL CA C -11.480 8.555 6.130 1.00 . A A . 5 VAL CA 1 1
10 18599 1 1 5 VAL CB C -12.477 7.367 6.142 1.00 . A A . 5 VAL CB 1 1
10 18600 1 1 5 VAL CG1 C -11.988 6.238 7.053 1.00 . A A . 5 VAL CG1 1 1
10 18601 1 1 5 VAL CG2 C -13.911 7.716 6.552 1.00 . A A . 5 VAL CG2 1 1
10 18602 1 1 5 VAL H H -12.158 10.564 6.407 1.00 . A A . 5 VAL H 1 1
10 18603 1 1 5 VAL HA H -10.519 8.222 6.513 1.00 . A A . 5 VAL HA 1 1
10 18604 1 1 5 VAL HB H -12.503 6.934 5.153 1.00 . A A . 5 VAL HB 1 1
10 18605 1 1 5 VAL HG11 H -11.013 5.873 6.709 1.00 . A A . 5 VAL HG11 1 1
10 18606 1 1 5 VAL HG12 H -11.896 6.572 8.086 1.00 . A A . 5 VAL HG12 1 1
10 18607 1 1 5 VAL HG13 H -12.705 5.405 7.018 1.00 . A A . 5 VAL HG13 1 1
10 18608 1 1 5 VAL HG21 H -14.552 6.848 6.412 1.00 . A A . 5 VAL HG21 1 1
10 18609 1 1 5 VAL HG22 H -13.950 7.998 7.602 1.00 . A A . 5 VAL HG22 1 1
10 18610 1 1 5 VAL HG23 H -14.287 8.533 5.941 1.00 . A A . 5 VAL HG23 1 1
10 18611 1 1 5 VAL N N -11.918 9.727 6.930 1.00 . A A . 5 VAL N 1 1
10 18612 1 1 5 VAL O O -12.250 9.172 3.957 1.00 . A A . 5 VAL O 1 1
10 18613 1 1 6 LEU C C -10.118 8.989 1.839 1.00 . A A . 6 LEU C 1 1
10 18614 1 1 6 LEU CA C -9.787 9.967 2.993 1.00 . A A . 6 LEU CA 1 1
10 18615 1 1 6 LEU CB C -8.333 10.506 2.940 1.00 . A A . 6 LEU CB 1 1
10 18616 1 1 6 LEU CD1 C -8.312 11.302 0.481 1.00 . A A . 6 LEU CD1 1 1
10 18617 1 1 6 LEU CD2 C -8.873 12.914 2.247 1.00 . A A . 6 LEU CD2 1 1
10 18618 1 1 6 LEU CG C -8.062 11.655 1.945 1.00 . A A . 6 LEU CG 1 1
10 18619 1 1 6 LEU H H -9.251 9.168 4.931 1.00 . A A . 6 LEU H 1 1
10 18620 1 1 6 LEU HA H -10.486 10.812 2.913 1.00 . A A . 6 LEU HA 1 1
10 18621 1 1 6 LEU HB3 H -7.651 9.686 2.712 1.00 . A A . 6 LEU HB3 1 1
10 18622 1 1 6 LEU HD11 H -7.751 10.407 0.211 1.00 . A A . 6 LEU HD11 1 1
10 18623 1 1 6 LEU HD12 H -9.373 11.133 0.295 1.00 . A A . 6 LEU HD12 1 1
10 18624 1 1 6 LEU HD13 H -7.985 12.125 -0.158 1.00 . A A . 6 LEU HD13 1 1
10 18625 1 1 6 LEU HD21 H -8.519 13.739 1.630 1.00 . A A . 6 LEU HD21 1 1
10 18626 1 1 6 LEU HD22 H -9.933 12.756 2.053 1.00 . A A . 6 LEU HD22 1 1
10 18627 1 1 6 LEU HD23 H -8.741 13.187 3.290 1.00 . A A . 6 LEU HD23 1 1
10 18628 1 1 6 LEU HG H -7.015 11.914 2.037 1.00 . A A . 6 LEU HG 1 1
10 18629 1 1 6 LEU N N -10.032 9.317 4.296 1.00 . A A . 6 LEU N 1 1
10 18630 1 1 6 LEU O O -11.040 9.226 1.063 1.00 . A A . 6 LEU O 1 1
10 18631 1 1 7 GLU C C -9.131 5.418 1.490 1.00 . A A . 7 GLU C 1 1
10 18632 1 1 7 GLU CA C -9.672 6.738 0.879 1.00 . A A . 7 GLU CA 1 1
10 18633 1 1 7 GLU CB C -9.083 7.024 -0.531 1.00 . A A . 7 GLU CB 1 1
10 18634 1 1 7 GLU CD C -9.880 9.065 -1.970 1.00 . A A . 7 GLU CD 1 1
10 18635 1 1 7 GLU CG C -10.097 7.591 -1.556 1.00 . A A . 7 GLU CG 1 1
10 18636 1 1 7 GLU H H -8.689 7.741 2.481 1.00 . A A . 7 GLU H 1 1
10 18637 1 1 7 GLU HA H -10.749 6.620 0.768 1.00 . A A . 7 GLU HA 1 1
10 18638 1 1 7 GLU HB3 H -8.742 6.076 -0.952 1.00 . A A . 7 GLU HB3 1 1
10 18639 1 1 7 GLU HG3 H -11.117 7.453 -1.182 1.00 . A A . 7 GLU HG3 1 1
10 18640 1 1 7 GLU N N -9.417 7.856 1.792 1.00 . A A . 7 GLU N 1 1
10 18641 1 1 7 GLU O O -7.994 5.026 1.203 1.00 . A A . 7 GLU O 1 1
10 18642 1 1 7 GLU OE1 O -8.733 9.456 -2.300 1.00 . A A . 7 GLU OE1 1 1
10 18643 1 1 7 GLU OE2 O -10.876 9.821 -2.073 1.00 . A A . 7 GLU OE2 1 1
10 18644 1 1 8 PRO C C -9.431 2.328 2.077 1.00 . A A . 8 PRO C 1 1
10 18645 1 1 8 PRO CA C -9.457 3.514 3.050 1.00 . A A . 8 PRO CA 1 1
10 18646 1 1 8 PRO CB C -10.439 3.307 4.201 1.00 . A A . 8 PRO CB 1 1
10 18647 1 1 8 PRO CD C -11.208 5.151 2.863 1.00 . A A . 8 PRO CD 1 1
10 18648 1 1 8 PRO CG C -11.718 4.007 3.742 1.00 . A A . 8 PRO CG 1 1
10 18649 1 1 8 PRO HA H -8.453 3.630 3.454 1.00 . A A . 8 PRO HA 1 1
10 18650 1 1 8 PRO HB3 H -10.043 3.818 5.078 1.00 . A A . 8 PRO HB3 1 1
10 18651 1 1 8 PRO HD3 H -11.118 6.070 3.447 1.00 . A A . 8 PRO HD3 1 1
10 18652 1 1 8 PRO HG3 H -12.295 4.377 4.590 1.00 . A A . 8 PRO HG3 1 1
10 18653 1 1 8 PRO N N -9.888 4.750 2.388 1.00 . A A . 8 PRO N 1 1
10 18654 1 1 8 PRO O O -10.316 2.157 1.239 1.00 . A A . 8 PRO O 1 1
10 18655 1 1 9 ILE C C -9.130 -0.725 1.447 1.00 . A A . 9 ILE C 1 1
10 18656 1 1 9 ILE CA C -8.161 0.435 1.175 1.00 . A A . 9 ILE CA 1 1
10 18657 1 1 9 ILE CB C -6.691 -0.045 1.164 1.00 . A A . 9 ILE CB 1 1
10 18658 1 1 9 ILE CD1 C -5.626 2.295 0.651 1.00 . A A . 9 ILE CD1 1 1
10 18659 1 1 9 ILE CG1 C -5.649 1.039 1.526 1.00 . A A . 9 ILE CG1 1 1
10 18660 1 1 9 ILE CG2 C -6.349 -0.684 -0.187 1.00 . A A . 9 ILE CG2 1 1
10 18661 1 1 9 ILE H H -7.761 1.592 2.934 1.00 . A A . 9 ILE H 1 1
10 18662 1 1 9 ILE HA H -8.394 0.854 0.193 1.00 . A A . 9 ILE HA 1 1
10 18663 1 1 9 ILE HB H -6.586 -0.829 1.906 1.00 . A A . 9 ILE HB 1 1
10 18664 1 1 9 ILE HD11 H -4.878 2.989 1.044 1.00 . A A . 9 ILE HD11 1 1
10 18665 1 1 9 ILE HD12 H -5.352 2.033 -0.369 1.00 . A A . 9 ILE HD12 1 1
10 18666 1 1 9 ILE HD13 H -6.598 2.787 0.654 1.00 . A A . 9 ILE HD13 1 1
10 18667 1 1 9 ILE HG13 H -4.666 0.582 1.477 1.00 . A A . 9 ILE HG13 1 1
10 18668 1 1 9 ILE HG21 H -7.004 -1.536 -0.384 1.00 . A A . 9 ILE HG21 1 1
10 18669 1 1 9 ILE HG22 H -6.453 0.040 -0.994 1.00 . A A . 9 ILE HG22 1 1
10 18670 1 1 9 ILE HG23 H -5.321 -1.050 -0.160 1.00 . A A . 9 ILE HG23 1 1
10 18671 1 1 9 ILE N N -8.404 1.486 2.160 1.00 . A A . 9 ILE N 1 1
10 18672 1 1 9 ILE O O -8.992 -1.428 2.439 1.00 . A A . 9 ILE O 1 1
10 18673 1 1 10 TYR C C -11.114 -2.994 -0.302 1.00 . A A . 10 TYR C 1 1
10 18674 1 1 10 TYR CA C -11.193 -1.913 0.784 1.00 . A A . 10 TYR CA 1 1
10 18675 1 1 10 TYR CB C -12.577 -1.217 0.791 1.00 . A A . 10 TYR CB 1 1
10 18676 1 1 10 TYR CD1 C -12.348 -0.265 3.151 1.00 . A A . 10 TYR CD1 1 1
10 18677 1 1 10 TYR CD2 C -14.515 -1.109 2.421 1.00 . A A . 10 TYR CD2 1 1
10 18678 1 1 10 TYR CE1 C -12.897 0.062 4.407 1.00 . A A . 10 TYR CE1 1 1
10 18679 1 1 10 TYR CE2 C -15.067 -0.785 3.678 1.00 . A A . 10 TYR CE2 1 1
10 18680 1 1 10 TYR CG C -13.151 -0.860 2.154 1.00 . A A . 10 TYR CG 1 1
10 18681 1 1 10 TYR CZ C -14.257 -0.202 4.674 1.00 . A A . 10 TYR CZ 1 1
10 18682 1 1 10 TYR H H -10.212 -0.281 -0.179 1.00 . A A . 10 TYR H 1 1
10 18683 1 1 10 TYR HA H -11.068 -2.429 1.738 1.00 . A A . 10 TYR HA 1 1
10 18684 1 1 10 TYR HB3 H -13.303 -1.885 0.321 1.00 . A A . 10 TYR HB3 1 1
10 18685 1 1 10 TYR HD1 H -11.304 -0.053 2.953 1.00 . A A . 10 TYR HD1 1 1
10 18686 1 1 10 TYR HD2 H -15.147 -1.546 1.656 1.00 . A A . 10 TYR HD2 1 1
10 18687 1 1 10 TYR HE1 H -12.270 0.507 5.170 1.00 . A A . 10 TYR HE1 1 1
10 18688 1 1 10 TYR HE2 H -16.110 -0.981 3.886 1.00 . A A . 10 TYR HE2 1 1
10 18689 1 1 10 TYR HH H -14.146 0.492 6.491 1.00 . A A . 10 TYR HH 1 1
10 18690 1 1 10 TYR N N -10.122 -0.930 0.587 1.00 . A A . 10 TYR N 1 1
10 18691 1 1 10 TYR O O -11.790 -2.895 -1.327 1.00 . A A . 10 TYR O 1 1
10 18692 1 1 10 TYR OH O -14.794 0.091 5.887 1.00 . A A . 10 TYR OH 1 1
10 18693 1 1 11 TRP C C -11.147 -6.085 -1.239 1.00 . A A . 11 TRP C 1 1
10 18694 1 1 11 TRP CA C -9.980 -5.068 -1.118 1.00 . A A . 11 TRP CA 1 1
10 18695 1 1 11 TRP CB C -8.591 -5.686 -0.843 1.00 . A A . 11 TRP CB 1 1
10 18696 1 1 11 TRP CD1 C -6.457 -4.949 -2.000 1.00 . A A . 11 TRP CD1 1 1
10 18697 1 1 11 TRP CD2 C -7.836 -6.096 -3.351 1.00 . A A . 11 TRP CD2 1 1
10 18698 1 1 11 TRP CE2 C -6.748 -5.631 -4.158 1.00 . A A . 11 TRP CE2 1 1
10 18699 1 1 11 TRP CE3 C -8.827 -6.860 -4.008 1.00 . A A . 11 TRP CE3 1 1
10 18700 1 1 11 TRP CG C -7.649 -5.593 -1.999 1.00 . A A . 11 TRP CG 1 1
10 18701 1 1 11 TRP CH2 C -7.706 -6.591 -6.155 1.00 . A A . 11 TRP CH2 1 1
10 18702 1 1 11 TRP CZ2 C -6.683 -5.844 -5.537 1.00 . A A . 11 TRP CZ2 1 1
10 18703 1 1 11 TRP CZ3 C -8.760 -7.115 -5.390 1.00 . A A . 11 TRP CZ3 1 1
10 18704 1 1 11 TRP H H -9.694 -4.024 0.720 1.00 . A A . 11 TRP H 1 1
10 18705 1 1 11 TRP HA H -9.921 -4.579 -2.095 1.00 . A A . 11 TRP HA 1 1
10 18706 1 1 11 TRP HB3 H -8.688 -6.731 -0.567 1.00 . A A . 11 TRP HB3 1 1
10 18707 1 1 11 TRP HD1 H -6.011 -4.443 -1.154 1.00 . A A . 11 TRP HD1 1 1
10 18708 1 1 11 TRP HE1 H -5.018 -4.600 -3.520 1.00 . A A . 11 TRP HE1 1 1
10 18709 1 1 11 TRP HE3 H -9.654 -7.254 -3.435 1.00 . A A . 11 TRP HE3 1 1
10 18710 1 1 11 TRP HH2 H -7.658 -6.773 -7.220 1.00 . A A . 11 TRP HH2 1 1
10 18711 1 1 11 TRP HZ2 H -5.852 -5.461 -6.108 1.00 . A A . 11 TRP HZ2 1 1
10 18712 1 1 11 TRP HZ3 H -9.530 -7.716 -5.870 1.00 . A A . 11 TRP HZ3 1 1
10 18713 1 1 11 TRP N N -10.237 -3.994 -0.137 1.00 . A A . 11 TRP N 1 1
10 18714 1 1 11 TRP NE1 N -5.916 -4.996 -3.275 1.00 . A A . 11 TRP NE1 1 1
10 18715 1 1 11 TRP O O -10.967 -7.300 -1.214 1.00 . A A . 11 TRP O 1 1
10 18716 1 1 12 ASN C C -14.736 -5.492 -2.011 1.00 . A A . 12 ASN C 1 1
10 18717 1 1 12 ASN CA C -13.632 -6.305 -1.284 1.00 . A A . 12 ASN CA 1 1
10 18718 1 1 12 ASN CB C -13.991 -6.608 0.195 1.00 . A A . 12 ASN CB 1 1
10 18719 1 1 12 ASN CG C -14.136 -8.089 0.499 1.00 . A A . 12 ASN CG 1 1
10 18720 1 1 12 ASN H H -12.454 -4.563 -1.349 1.00 . A A . 12 ASN H 1 1
10 18721 1 1 12 ASN HA H -13.487 -7.242 -1.825 1.00 . A A . 12 ASN HA 1 1
10 18722 1 1 12 ASN HB3 H -14.939 -6.142 0.467 1.00 . A A . 12 ASN HB3 1 1
10 18723 1 1 12 ASN HD21 H -13.514 -7.821 2.397 1.00 . A A . 12 ASN HD21 1 1
10 18724 1 1 12 ASN HD22 H -13.951 -9.460 1.945 1.00 . A A . 12 ASN HD22 1 1
10 18725 1 1 12 ASN N N -12.377 -5.574 -1.309 1.00 . A A . 12 ASN N 1 1
10 18726 1 1 12 ASN ND2 N -13.815 -8.491 1.707 1.00 . A A . 12 ASN ND2 1 1
10 18727 1 1 12 ASN O O -15.349 -4.600 -1.418 1.00 . A A . 12 ASN O 1 1
10 18728 1 1 12 ASN OD1 O -14.558 -8.892 -0.324 1.00 . A A . 12 ASN OD1 1 1
10 18729 1 1 13 SER C C -15.974 -3.628 -4.235 1.00 . A A . 13 SER C 1 1
10 18730 1 1 13 SER CA C -16.009 -5.172 -4.161 1.00 . A A . 13 SER CA 1 1
10 18731 1 1 13 SER CB C -17.401 -5.696 -3.765 1.00 . A A . 13 SER CB 1 1
10 18732 1 1 13 SER H H -14.388 -6.498 -3.715 1.00 . A A . 13 SER H 1 1
10 18733 1 1 13 SER HA H -15.815 -5.540 -5.170 1.00 . A A . 13 SER HA 1 1
10 18734 1 1 13 SER HB3 H -17.742 -5.171 -2.868 1.00 . A A . 13 SER HB3 1 1
10 18735 1 1 13 SER HG H -19.193 -5.886 -4.523 1.00 . A A . 13 SER HG 1 1
10 18736 1 1 13 SER N N -14.971 -5.785 -3.298 1.00 . A A . 13 SER N 1 1
10 18737 1 1 13 SER O O -16.737 -2.924 -3.566 1.00 . A A . 13 SER O 1 1
10 18738 1 1 13 SER OG O -18.334 -5.512 -4.817 1.00 . A A . 13 SER OG 1 1
10 18739 1 1 14 SER C C -13.929 -1.108 -4.083 1.00 . A A . 14 SER C 1 1
10 18740 1 1 14 SER CA C -14.735 -1.685 -5.258 1.00 . A A . 14 SER CA 1 1
10 18741 1 1 14 SER CB C -15.966 -0.828 -5.613 1.00 . A A . 14 SER CB 1 1
10 18742 1 1 14 SER H H -14.517 -3.771 -5.598 1.00 . A A . 14 SER H 1 1
10 18743 1 1 14 SER HA H -14.087 -1.651 -6.132 1.00 . A A . 14 SER HA 1 1
10 18744 1 1 14 SER HB3 H -16.494 -0.519 -4.710 1.00 . A A . 14 SER HB3 1 1
10 18745 1 1 14 SER HG H -16.362 0.817 -6.608 1.00 . A A . 14 SER HG 1 1
10 18746 1 1 14 SER N N -15.067 -3.109 -5.070 1.00 . A A . 14 SER N 1 1
10 18747 1 1 14 SER O O -14.463 -0.741 -3.034 1.00 . A A . 14 SER O 1 1
10 18748 1 1 14 SER OG O -15.558 0.319 -6.346 1.00 . A A . 14 SER OG 1 1
10 18749 1 1 15 ASN C C -11.608 1.083 -3.496 1.00 . A A . 15 ASN C 1 1
10 18750 1 1 15 ASN CA C -11.655 -0.449 -3.338 1.00 . A A . 15 ASN CA 1 1
10 18751 1 1 15 ASN CB C -10.270 -1.101 -3.572 1.00 . A A . 15 ASN CB 1 1
10 18752 1 1 15 ASN CG C -9.746 -1.063 -5.004 1.00 . A A . 15 ASN CG 1 1
10 18753 1 1 15 ASN H H -12.238 -1.329 -5.163 1.00 . A A . 15 ASN H 1 1
10 18754 1 1 15 ASN HA H -11.964 -0.655 -2.315 1.00 . A A . 15 ASN HA 1 1
10 18755 1 1 15 ASN HB3 H -10.329 -2.149 -3.286 1.00 . A A . 15 ASN HB3 1 1
10 18756 1 1 15 ASN HD21 H -7.847 -1.174 -4.380 1.00 . A A . 15 ASN HD21 1 1
10 18757 1 1 15 ASN HD22 H -8.107 -1.120 -6.121 1.00 . A A . 15 ASN HD22 1 1
10 18758 1 1 15 ASN N N -12.611 -1.057 -4.259 1.00 . A A . 15 ASN N 1 1
10 18759 1 1 15 ASN ND2 N -8.451 -1.051 -5.175 1.00 . A A . 15 ASN ND2 1 1
10 18760 1 1 15 ASN O O -11.746 1.595 -4.604 1.00 . A A . 15 ASN O 1 1
10 18761 1 1 15 ASN OD1 O -10.463 -1.044 -5.993 1.00 . A A . 15 ASN OD1 1 1
10 18762 1 1 16 SER C C -10.007 3.686 -3.443 1.00 . A A . 16 SER C 1 1
10 18763 1 1 16 SER CA C -11.160 3.297 -2.520 1.00 . A A . 16 SER CA 1 1
10 18764 1 1 16 SER CB C -10.977 3.977 -1.159 1.00 . A A . 16 SER CB 1 1
10 18765 1 1 16 SER H H -11.311 1.408 -1.507 1.00 . A A . 16 SER H 1 1
10 18766 1 1 16 SER HA H -12.072 3.725 -2.931 1.00 . A A . 16 SER HA 1 1
10 18767 1 1 16 SER HB3 H -11.006 5.052 -1.317 1.00 . A A . 16 SER HB3 1 1
10 18768 1 1 16 SER HG H -11.668 3.034 0.384 1.00 . A A . 16 SER HG 1 1
10 18769 1 1 16 SER N N -11.336 1.833 -2.421 1.00 . A A . 16 SER N 1 1
10 18770 1 1 16 SER O O -10.070 4.726 -4.097 1.00 . A A . 16 SER O 1 1
10 18771 1 1 16 SER OG O -12.044 3.621 -0.298 1.00 . A A . 16 SER OG 1 1
10 18772 1 1 17 LYS C C -8.479 2.882 -6.008 1.00 . A A . 17 LYS C 1 1
10 18773 1 1 17 LYS CA C -7.933 2.944 -4.568 1.00 . A A . 17 LYS CA 1 1
10 18774 1 1 17 LYS CB C -6.778 1.963 -4.260 1.00 . A A . 17 LYS CB 1 1
10 18775 1 1 17 LYS CD C -4.376 1.232 -4.980 1.00 . A A . 17 LYS CD 1 1
10 18776 1 1 17 LYS CE C -4.328 -0.297 -4.803 1.00 . A A . 17 LYS CE 1 1
10 18777 1 1 17 LYS CG C -5.745 1.809 -5.398 1.00 . A A . 17 LYS CG 1 1
10 18778 1 1 17 LYS H H -8.977 2.022 -2.932 1.00 . A A . 17 LYS H 1 1
10 18779 1 1 17 LYS HA H -7.540 3.952 -4.479 1.00 . A A . 17 LYS HA 1 1
10 18780 1 1 17 LYS HB3 H -7.201 0.990 -4.037 1.00 . A A . 17 LYS HB3 1 1
10 18781 1 1 17 LYS HD3 H -4.007 1.736 -4.085 1.00 . A A . 17 LYS HD3 1 1
10 18782 1 1 17 LYS HE3 H -3.320 -0.628 -5.068 1.00 . A A . 17 LYS HE3 1 1
10 18783 1 1 17 LYS HG3 H -5.555 2.788 -5.834 1.00 . A A . 17 LYS HG3 1 1
10 18784 1 1 17 LYS HZ1 H -4.582 -1.740 -3.334 1.00 . A A . 17 LYS HZ1 1 1
10 18785 1 1 17 LYS HZ2 H -3.896 -0.381 -2.770 1.00 . A A . 17 LYS HZ2 1 1
10 18786 1 1 17 LYS HZ3 H -5.499 -0.417 -3.084 1.00 . A A . 17 LYS HZ3 1 1
10 18787 1 1 17 LYS N N -8.984 2.818 -3.555 1.00 . A A . 17 LYS N 1 1
10 18788 1 1 17 LYS NZ N -4.601 -0.733 -3.407 1.00 . A A . 17 LYS NZ 1 1
10 18789 1 1 17 LYS O O -8.076 3.725 -6.796 1.00 . A A . 17 LYS O 1 1
10 18790 1 1 18 PHE C C -9.171 2.249 -8.858 1.00 . A A . 18 PHE C 1 1
10 18791 1 1 18 PHE CA C -10.023 1.753 -7.666 1.00 . A A . 18 PHE CA 1 1
10 18792 1 1 18 PHE CB C -11.468 2.334 -7.633 1.00 . A A . 18 PHE CB 1 1
10 18793 1 1 18 PHE CD1 C -12.368 1.222 -9.736 1.00 . A A . 18 PHE CD1 1 1
10 18794 1 1 18 PHE CD2 C -12.465 3.660 -9.546 1.00 . A A . 18 PHE CD2 1 1
10 18795 1 1 18 PHE CE1 C -12.839 1.312 -11.062 1.00 . A A . 18 PHE CE1 1 1
10 18796 1 1 18 PHE CE2 C -12.928 3.747 -10.874 1.00 . A A . 18 PHE CE2 1 1
10 18797 1 1 18 PHE CG C -12.163 2.400 -8.981 1.00 . A A . 18 PHE CG 1 1
10 18798 1 1 18 PHE CZ C -13.099 2.574 -11.639 1.00 . A A . 18 PHE CZ 1 1
10 18799 1 1 18 PHE H H -9.709 1.342 -5.597 1.00 . A A . 18 PHE H 1 1
10 18800 1 1 18 PHE HA H -10.112 0.681 -7.822 1.00 . A A . 18 PHE HA 1 1
10 18801 1 1 18 PHE HB3 H -11.437 3.345 -7.204 1.00 . A A . 18 PHE HB3 1 1
10 18802 1 1 18 PHE HD1 H -12.139 0.250 -9.301 1.00 . A A . 18 PHE HD1 1 1
10 18803 1 1 18 PHE HD2 H -12.285 4.568 -8.972 1.00 . A A . 18 PHE HD2 1 1
10 18804 1 1 18 PHE HE1 H -12.987 0.410 -11.647 1.00 . A A . 18 PHE HE1 1 1
10 18805 1 1 18 PHE HE2 H -13.131 4.719 -11.313 1.00 . A A . 18 PHE HE2 1 1
10 18806 1 1 18 PHE HZ H -13.424 2.645 -12.669 1.00 . A A . 18 PHE HZ 1 1
10 18807 1 1 18 PHE N N -9.381 1.946 -6.340 1.00 . A A . 18 PHE N 1 1
10 18808 1 1 18 PHE O O -9.598 3.115 -9.611 1.00 . A A . 18 PHE O 1 1
10 18809 1 1 19 LEU C C -7.310 2.940 -11.139 1.00 . A A . 19 LEU C 1 1
10 18810 1 1 19 LEU CA C -6.836 2.432 -9.744 1.00 . A A . 19 LEU CA 1 1
10 18811 1 1 19 LEU CB C -5.618 1.488 -9.770 1.00 . A A . 19 LEU CB 1 1
10 18812 1 1 19 LEU CD1 C -5.230 -0.096 -11.719 1.00 . A A . 19 LEU CD1 1 1
10 18813 1 1 19 LEU CD2 C -5.216 -0.988 -9.437 1.00 . A A . 19 LEU CD2 1 1
10 18814 1 1 19 LEU CG C -5.857 0.068 -10.339 1.00 . A A . 19 LEU CG 1 1
10 18815 1 1 19 LEU H H -7.637 1.093 -8.284 1.00 . A A . 19 LEU H 1 1
10 18816 1 1 19 LEU HA H -6.508 3.313 -9.193 1.00 . A A . 19 LEU HA 1 1
10 18817 1 1 19 LEU HB3 H -5.269 1.408 -8.738 1.00 . A A . 19 LEU HB3 1 1
10 18818 1 1 19 LEU HD11 H -5.580 0.666 -12.406 1.00 . A A . 19 LEU HD11 1 1
10 18819 1 1 19 LEU HD12 H -4.153 -0.002 -11.646 1.00 . A A . 19 LEU HD12 1 1
10 18820 1 1 19 LEU HD13 H -5.480 -1.066 -12.137 1.00 . A A . 19 LEU HD13 1 1
10 18821 1 1 19 LEU HD21 H -5.447 -1.977 -9.828 1.00 . A A . 19 LEU HD21 1 1
10 18822 1 1 19 LEU HD22 H -4.134 -0.860 -9.392 1.00 . A A . 19 LEU HD22 1 1
10 18823 1 1 19 LEU HD23 H -5.632 -0.919 -8.435 1.00 . A A . 19 LEU HD23 1 1
10 18824 1 1 19 LEU HG H -6.922 -0.156 -10.400 1.00 . A A . 19 LEU HG 1 1
10 18825 1 1 19 LEU N N -7.903 1.814 -8.939 1.00 . A A . 19 LEU N 1 1
10 18826 1 1 19 LEU O O -7.470 2.130 -12.057 1.00 . A A . 19 LEU O 1 1
10 18827 1 1 20 PRO C C -7.329 4.961 -13.698 1.00 . A A . 20 PRO C 1 1
10 18828 1 1 20 PRO CA C -8.294 4.726 -12.521 1.00 . A A . 20 PRO CA 1 1
10 18829 1 1 20 PRO CB C -9.051 5.983 -12.091 1.00 . A A . 20 PRO CB 1 1
10 18830 1 1 20 PRO CD C -7.545 5.316 -10.313 1.00 . A A . 20 PRO CD 1 1
10 18831 1 1 20 PRO CG C -8.293 6.519 -10.875 1.00 . A A . 20 PRO CG 1 1
10 18832 1 1 20 PRO HA H -9.030 3.988 -12.846 1.00 . A A . 20 PRO HA 1 1
10 18833 1 1 20 PRO HB3 H -10.053 5.690 -11.774 1.00 . A A . 20 PRO HB3 1 1
10 18834 1 1 20 PRO HD3 H -7.967 5.027 -9.350 1.00 . A A . 20 PRO HD3 1 1
10 18835 1 1 20 PRO HG3 H -8.984 6.923 -10.130 1.00 . A A . 20 PRO HG3 1 1
10 18836 1 1 20 PRO N N -7.623 4.246 -11.311 1.00 . A A . 20 PRO N 1 1
10 18837 1 1 20 PRO O O -7.780 5.166 -14.828 1.00 . A A . 20 PRO O 1 1
10 18838 1 1 21 GLY C C -3.786 3.998 -14.158 1.00 . A A . 21 GLY C 1 1
10 18839 1 1 21 GLY CA C -4.970 4.899 -14.501 1.00 . A A . 21 GLY CA 1 1
10 18840 1 1 21 GLY H H -5.735 4.775 -12.497 1.00 . A A . 21 GLY H 1 1
10 18841 1 1 21 GLY HA2 H -5.377 4.559 -15.457 1.00 . A A . 21 GLY HA2 1 1
10 18842 1 1 21 GLY N N -6.011 4.886 -13.464 1.00 . A A . 21 GLY N 1 1
10 18843 1 1 21 GLY O O -3.650 2.921 -14.737 1.00 . A A . 21 GLY O 1 1
10 18844 1 1 22 GLN C C -1.639 3.487 -11.232 1.00 . A A . 22 GLN C 1 1
10 18845 1 1 22 GLN CA C -1.782 3.624 -12.757 1.00 . A A . 22 GLN CA 1 1
10 18846 1 1 22 GLN CB C -0.501 4.199 -13.397 1.00 . A A . 22 GLN CB 1 1
10 18847 1 1 22 GLN CD C 1.050 3.664 -15.358 1.00 . A A . 22 GLN CD 1 1
10 18848 1 1 22 GLN CG C -0.388 3.919 -14.905 1.00 . A A . 22 GLN CG 1 1
10 18849 1 1 22 GLN H H -3.113 5.307 -12.768 1.00 . A A . 22 GLN H 1 1
10 18850 1 1 22 GLN HA H -1.917 2.603 -13.096 1.00 . A A . 22 GLN HA 1 1
10 18851 1 1 22 GLN HB3 H 0.355 3.739 -12.905 1.00 . A A . 22 GLN HB3 1 1
10 18852 1 1 22 GLN HE21 H 0.454 2.433 -16.829 1.00 . A A . 22 GLN HE21 1 1
10 18853 1 1 22 GLN HE22 H 2.191 2.664 -16.675 1.00 . A A . 22 GLN HE22 1 1
10 18854 1 1 22 GLN HG3 H -0.789 4.762 -15.461 1.00 . A A . 22 GLN HG3 1 1
10 18855 1 1 22 GLN N N -2.965 4.395 -13.182 1.00 . A A . 22 GLN N 1 1
10 18856 1 1 22 GLN NE2 N 1.248 2.835 -16.353 1.00 . A A . 22 GLN NE2 1 1
10 18857 1 1 22 GLN O O -0.550 3.235 -10.707 1.00 . A A . 22 GLN O 1 1
10 18858 1 1 22 GLN OE1 O 2.026 4.139 -14.786 1.00 . A A . 22 GLN OE1 1 1
10 18859 1 1 23 GLY C C -3.718 4.658 -8.451 1.00 . A A . 23 GLY C 1 1
10 18860 1 1 23 GLY CA C -2.764 3.629 -9.043 1.00 . A A . 23 GLY CA 1 1
10 18861 1 1 23 GLY H H -3.606 3.869 -10.978 1.00 . A A . 23 GLY H 1 1
10 18862 1 1 23 GLY HA2 H -3.059 2.638 -8.706 1.00 . A A . 23 GLY HA2 1 1
10 18863 1 1 23 GLY N N -2.737 3.681 -10.502 1.00 . A A . 23 GLY N 1 1
10 18864 1 1 23 GLY O O -4.496 5.254 -9.191 1.00 . A A . 23 GLY O 1 1
10 18865 1 1 24 LEU C C -3.375 6.873 -5.656 1.00 . A A . 24 LEU C 1 1
10 18866 1 1 24 LEU CA C -4.333 6.055 -6.518 1.00 . A A . 24 LEU CA 1 1
10 18867 1 1 24 LEU CB C -5.522 5.566 -5.680 1.00 . A A . 24 LEU CB 1 1
10 18868 1 1 24 LEU CD1 C -7.742 6.822 -5.840 1.00 . A A . 24 LEU CD1 1 1
10 18869 1 1 24 LEU CD2 C -6.632 6.560 -3.633 1.00 . A A . 24 LEU CD2 1 1
10 18870 1 1 24 LEU CG C -6.395 6.722 -5.131 1.00 . A A . 24 LEU CG 1 1
10 18871 1 1 24 LEU H H -2.941 4.417 -6.599 1.00 . A A . 24 LEU H 1 1
10 18872 1 1 24 LEU HA H -4.723 6.713 -7.299 1.00 . A A . 24 LEU HA 1 1
10 18873 1 1 24 LEU HB3 H -5.141 4.954 -4.862 1.00 . A A . 24 LEU HB3 1 1
10 18874 1 1 24 LEU HD11 H -7.600 6.872 -6.916 1.00 . A A . 24 LEU HD11 1 1
10 18875 1 1 24 LEU HD12 H -8.349 5.954 -5.610 1.00 . A A . 24 LEU HD12 1 1
10 18876 1 1 24 LEU HD13 H -8.272 7.709 -5.502 1.00 . A A . 24 LEU HD13 1 1
10 18877 1 1 24 LEU HD21 H -7.109 7.457 -3.238 1.00 . A A . 24 LEU HD21 1 1
10 18878 1 1 24 LEU HD22 H -7.263 5.701 -3.421 1.00 . A A . 24 LEU HD22 1 1
10 18879 1 1 24 LEU HD23 H -5.671 6.426 -3.151 1.00 . A A . 24 LEU HD23 1 1
10 18880 1 1 24 LEU HG H -5.893 7.679 -5.276 1.00 . A A . 24 LEU HG 1 1
10 18881 1 1 24 LEU N N -3.630 4.922 -7.147 1.00 . A A . 24 LEU N 1 1
10 18882 1 1 24 LEU O O -2.638 6.333 -4.839 1.00 . A A . 24 LEU O 1 1
10 18883 1 1 25 VAL C C -3.257 9.286 -3.619 1.00 . A A . 25 VAL C 1 1
10 18884 1 1 25 VAL CA C -2.636 9.129 -5.013 1.00 . A A . 25 VAL CA 1 1
10 18885 1 1 25 VAL CB C -2.564 10.462 -5.776 1.00 . A A . 25 VAL CB 1 1
10 18886 1 1 25 VAL CG1 C -1.953 11.611 -4.971 1.00 . A A . 25 VAL CG1 1 1
10 18887 1 1 25 VAL CG2 C -1.734 10.260 -7.051 1.00 . A A . 25 VAL CG2 1 1
10 18888 1 1 25 VAL H H -4.051 8.564 -6.510 1.00 . A A . 25 VAL H 1 1
10 18889 1 1 25 VAL HA H -1.626 8.737 -4.885 1.00 . A A . 25 VAL HA 1 1
10 18890 1 1 25 VAL HB H -3.568 10.759 -6.087 1.00 . A A . 25 VAL HB 1 1
10 18891 1 1 25 VAL HG11 H -2.633 11.899 -4.174 1.00 . A A . 25 VAL HG11 1 1
10 18892 1 1 25 VAL HG12 H -1.011 11.311 -4.530 1.00 . A A . 25 VAL HG12 1 1
10 18893 1 1 25 VAL HG13 H -1.788 12.476 -5.613 1.00 . A A . 25 VAL HG13 1 1
10 18894 1 1 25 VAL HG21 H -1.648 11.201 -7.598 1.00 . A A . 25 VAL HG21 1 1
10 18895 1 1 25 VAL HG22 H -0.740 9.896 -6.799 1.00 . A A . 25 VAL HG22 1 1
10 18896 1 1 25 VAL HG23 H -2.209 9.533 -7.709 1.00 . A A . 25 VAL HG23 1 1
10 18897 1 1 25 VAL N N -3.413 8.188 -5.822 1.00 . A A . 25 VAL N 1 1
10 18898 1 1 25 VAL O O -4.469 9.463 -3.487 1.00 . A A . 25 VAL O 1 1
10 18899 1 1 26 LEU C C -2.177 10.818 -0.689 1.00 . A A . 26 LEU C 1 1
10 18900 1 1 26 LEU CA C -2.826 9.525 -1.191 1.00 . A A . 26 LEU CA 1 1
10 18901 1 1 26 LEU CB C -2.462 8.325 -0.277 1.00 . A A . 26 LEU CB 1 1
10 18902 1 1 26 LEU CD1 C -4.572 8.244 1.197 1.00 . A A . 26 LEU CD1 1 1
10 18903 1 1 26 LEU CD2 C -4.462 6.854 -0.852 1.00 . A A . 26 LEU CD2 1 1
10 18904 1 1 26 LEU CG C -3.631 7.474 0.264 1.00 . A A . 26 LEU CG 1 1
10 18905 1 1 26 LEU H H -1.425 9.191 -2.761 1.00 . A A . 26 LEU H 1 1
10 18906 1 1 26 LEU HA H -3.905 9.682 -1.153 1.00 . A A . 26 LEU HA 1 1
10 18907 1 1 26 LEU HB3 H -1.903 8.683 0.591 1.00 . A A . 26 LEU HB3 1 1
10 18908 1 1 26 LEU HD11 H -4.004 8.652 2.034 1.00 . A A . 26 LEU HD11 1 1
10 18909 1 1 26 LEU HD12 H -5.083 9.046 0.669 1.00 . A A . 26 LEU HD12 1 1
10 18910 1 1 26 LEU HD13 H -5.324 7.558 1.593 1.00 . A A . 26 LEU HD13 1 1
10 18911 1 1 26 LEU HD21 H -5.189 6.158 -0.432 1.00 . A A . 26 LEU HD21 1 1
10 18912 1 1 26 LEU HD22 H -4.992 7.634 -1.397 1.00 . A A . 26 LEU HD22 1 1
10 18913 1 1 26 LEU HD23 H -3.809 6.310 -1.536 1.00 . A A . 26 LEU HD23 1 1
10 18914 1 1 26 LEU HG H -3.200 6.655 0.838 1.00 . A A . 26 LEU HG 1 1
10 18915 1 1 26 LEU N N -2.421 9.264 -2.577 1.00 . A A . 26 LEU N 1 1
10 18916 1 1 26 LEU O O -1.134 11.274 -1.162 1.00 . A A . 26 LEU O 1 1
10 18917 1 1 27 TYR C C -2.108 12.437 2.375 1.00 . A A . 27 TYR C 1 1
10 18918 1 1 27 TYR CA C -2.422 12.664 0.894 1.00 . A A . 27 TYR CA 1 1
10 18919 1 1 27 TYR CB C -3.548 13.680 0.657 1.00 . A A . 27 TYR CB 1 1
10 18920 1 1 27 TYR CD1 C -4.290 13.333 -1.762 1.00 . A A . 27 TYR CD1 1 1
10 18921 1 1 27 TYR CD2 C -3.301 15.466 -1.126 1.00 . A A . 27 TYR CD2 1 1
10 18922 1 1 27 TYR CE1 C -4.414 13.782 -3.094 1.00 . A A . 27 TYR CE1 1 1
10 18923 1 1 27 TYR CE2 C -3.439 15.924 -2.453 1.00 . A A . 27 TYR CE2 1 1
10 18924 1 1 27 TYR CG C -3.707 14.162 -0.779 1.00 . A A . 27 TYR CG 1 1
10 18925 1 1 27 TYR CZ C -3.978 15.078 -3.445 1.00 . A A . 27 TYR CZ 1 1
10 18926 1 1 27 TYR H H -3.651 10.956 0.678 1.00 . A A . 27 TYR H 1 1
10 18927 1 1 27 TYR HA H -1.533 13.049 0.404 1.00 . A A . 27 TYR HA 1 1
10 18928 1 1 27 TYR HB3 H -3.334 14.544 1.284 1.00 . A A . 27 TYR HB3 1 1
10 18929 1 1 27 TYR HD1 H -4.645 12.343 -1.501 1.00 . A A . 27 TYR HD1 1 1
10 18930 1 1 27 TYR HD2 H -2.881 16.123 -0.373 1.00 . A A . 27 TYR HD2 1 1
10 18931 1 1 27 TYR HE1 H -4.842 13.136 -3.849 1.00 . A A . 27 TYR HE1 1 1
10 18932 1 1 27 TYR HE2 H -3.122 16.920 -2.728 1.00 . A A . 27 TYR HE2 1 1
10 18933 1 1 27 TYR HH H -4.463 14.844 -5.320 1.00 . A A . 27 TYR HH 1 1
10 18934 1 1 27 TYR N N -2.807 11.388 0.327 1.00 . A A . 27 TYR N 1 1
10 18935 1 1 27 TYR O O -3.041 12.381 3.182 1.00 . A A . 27 TYR O 1 1
10 18936 1 1 27 TYR OH O -4.081 15.515 -4.730 1.00 . A A . 27 TYR OH 1 1
10 18937 1 1 28 PRO C C -0.418 13.406 4.879 1.00 . A A . 28 PRO C 1 1
10 18938 1 1 28 PRO CA C -0.410 12.058 4.136 1.00 . A A . 28 PRO CA 1 1
10 18939 1 1 28 PRO CB C 0.949 11.365 4.047 1.00 . A A . 28 PRO CB 1 1
10 18940 1 1 28 PRO CD C 0.339 12.171 1.866 1.00 . A A . 28 PRO CD 1 1
10 18941 1 1 28 PRO CG C 1.553 11.955 2.774 1.00 . A A . 28 PRO CG 1 1
10 18942 1 1 28 PRO HA H -1.107 11.393 4.646 1.00 . A A . 28 PRO HA 1 1
10 18943 1 1 28 PRO HB3 H 0.786 10.294 3.908 1.00 . A A . 28 PRO HB3 1 1
10 18944 1 1 28 PRO HD3 H 0.227 11.325 1.183 1.00 . A A . 28 PRO HD3 1 1
10 18945 1 1 28 PRO HG3 H 2.270 11.263 2.332 1.00 . A A . 28 PRO HG3 1 1
10 18946 1 1 28 PRO N N -0.826 12.244 2.748 1.00 . A A . 28 PRO N 1 1
10 18947 1 1 28 PRO O O 0.613 13.940 5.289 1.00 . A A . 28 PRO O 1 1
10 18948 1 1 29 GLN C C -2.488 14.944 7.087 1.00 . A A . 29 GLN C 1 1
10 18949 1 1 29 GLN CA C -1.884 15.231 5.703 1.00 . A A . 29 GLN CA 1 1
10 18950 1 1 29 GLN CB C -2.787 16.158 4.865 1.00 . A A . 29 GLN CB 1 1
10 18951 1 1 29 GLN CD C -5.012 16.510 3.662 1.00 . A A . 29 GLN CD 1 1
10 18952 1 1 29 GLN CG C -4.040 15.492 4.257 1.00 . A A . 29 GLN CG 1 1
10 18953 1 1 29 GLN H H -2.409 13.471 4.639 1.00 . A A . 29 GLN H 1 1
10 18954 1 1 29 GLN HA H -0.941 15.758 5.858 1.00 . A A . 29 GLN HA 1 1
10 18955 1 1 29 GLN HB3 H -2.190 16.574 4.054 1.00 . A A . 29 GLN HB3 1 1
10 18956 1 1 29 GLN HE21 H -4.966 15.666 1.825 1.00 . A A . 29 GLN HE21 1 1
10 18957 1 1 29 GLN HE22 H -5.991 17.082 2.005 1.00 . A A . 29 GLN HE22 1 1
10 18958 1 1 29 GLN HG3 H -4.563 14.913 5.015 1.00 . A A . 29 GLN HG3 1 1
10 18959 1 1 29 GLN N N -1.613 13.982 5.002 1.00 . A A . 29 GLN N 1 1
10 18960 1 1 29 GLN NE2 N -5.336 16.414 2.388 1.00 . A A . 29 GLN NE2 1 1
10 18961 1 1 29 GLN O O -3.365 14.090 7.246 1.00 . A A . 29 GLN O 1 1
10 18962 1 1 29 GLN OE1 O -5.482 17.434 4.321 1.00 . A A . 29 GLN OE1 1 1
10 18963 1 1 30 ILE C C -3.740 16.077 9.782 1.00 . A A . 30 ILE C 1 1
10 18964 1 1 30 ILE CA C -2.375 15.417 9.509 1.00 . A A . 30 ILE CA 1 1
10 18965 1 1 30 ILE CB C -1.251 15.887 10.461 1.00 . A A . 30 ILE CB 1 1
10 18966 1 1 30 ILE CD1 C 0.281 13.871 9.730 1.00 . A A . 30 ILE CD1 1 1
10 18967 1 1 30 ILE CG1 C 0.162 15.366 10.075 1.00 . A A . 30 ILE CG1 1 1
10 18968 1 1 30 ILE CG2 C -1.571 15.495 11.914 1.00 . A A . 30 ILE CG2 1 1
10 18969 1 1 30 ILE H H -1.266 16.320 7.918 1.00 . A A . 30 ILE H 1 1
10 18970 1 1 30 ILE HA H -2.495 14.340 9.655 1.00 . A A . 30 ILE HA 1 1
10 18971 1 1 30 ILE HB H -1.208 16.977 10.426 1.00 . A A . 30 ILE HB 1 1
10 18972 1 1 30 ILE HD11 H 1.324 13.620 9.538 1.00 . A A . 30 ILE HD11 1 1
10 18973 1 1 30 ILE HD12 H -0.067 13.271 10.562 1.00 . A A . 30 ILE HD12 1 1
10 18974 1 1 30 ILE HD13 H -0.298 13.624 8.842 1.00 . A A . 30 ILE HD13 1 1
10 18975 1 1 30 ILE HG13 H 0.850 15.573 10.900 1.00 . A A . 30 ILE HG13 1 1
10 18976 1 1 30 ILE HG21 H -2.538 15.896 12.218 1.00 . A A . 30 ILE HG21 1 1
10 18977 1 1 30 ILE HG22 H -1.581 14.414 12.031 1.00 . A A . 30 ILE HG22 1 1
10 18978 1 1 30 ILE HG23 H -0.814 15.904 12.585 1.00 . A A . 30 ILE HG23 1 1
10 18979 1 1 30 ILE N N -1.990 15.642 8.109 1.00 . A A . 30 ILE N 1 1
10 18980 1 1 30 ILE O O -3.855 17.288 9.982 1.00 . A A . 30 ILE O 1 1
10 18981 1 1 31 GLY C C -7.161 14.477 9.687 1.00 . A A . 31 GLY C 1 1
10 18982 1 1 31 GLY CA C -6.195 15.631 9.986 1.00 . A A . 31 GLY CA 1 1
10 18983 1 1 31 GLY H H -4.601 14.287 9.561 1.00 . A A . 31 GLY H 1 1
10 18984 1 1 31 GLY HA2 H -6.336 15.951 11.021 1.00 . A A . 31 GLY HA2 1 1
10 18985 1 1 31 GLY N N -4.792 15.259 9.756 1.00 . A A . 31 GLY N 1 1
10 18986 1 1 31 GLY O O -8.202 14.337 10.330 1.00 . A A . 31 GLY O 1 1
10 18987 1 1 32 ASP C C -7.016 11.134 8.793 1.00 . A A . 32 ASP C 1 1
10 18988 1 1 32 ASP CA C -7.561 12.481 8.262 1.00 . A A . 32 ASP CA 1 1
10 18989 1 1 32 ASP CB C -7.531 12.476 6.721 1.00 . A A . 32 ASP CB 1 1
10 18990 1 1 32 ASP CG C -7.849 13.843 6.091 1.00 . A A . 32 ASP CG 1 1
10 18991 1 1 32 ASP H H -5.921 13.815 8.249 1.00 . A A . 32 ASP H 1 1
10 18992 1 1 32 ASP HA H -8.597 12.584 8.587 1.00 . A A . 32 ASP HA 1 1
10 18993 1 1 32 ASP HB3 H -8.260 11.742 6.365 1.00 . A A . 32 ASP HB3 1 1
10 18994 1 1 32 ASP N N -6.773 13.609 8.754 1.00 . A A . 32 ASP N 1 1
10 18995 1 1 32 ASP O O -6.036 11.096 9.535 1.00 . A A . 32 ASP O 1 1
10 18996 1 1 32 ASP OD1 O -6.947 14.707 6.008 1.00 . A A . 32 ASP OD1 1 1
10 18997 1 1 32 ASP OD2 O -9.003 14.049 5.660 1.00 . A A . 32 ASP OD2 1 1
10 18998 1 1 33 LYS C C -7.238 7.802 7.354 1.00 . A A . 33 LYS C 1 1
10 18999 1 1 33 LYS CA C -7.042 8.680 8.573 1.00 . A A . 33 LYS CA 1 1
10 19000 1 1 33 LYS CB C -7.567 8.012 9.859 1.00 . A A . 33 LYS CB 1 1
10 19001 1 1 33 LYS CD C -9.587 6.726 10.770 1.00 . A A . 33 LYS CD 1 1
10 19002 1 1 33 LYS CE C -10.973 6.998 11.379 1.00 . A A . 33 LYS CE 1 1
10 19003 1 1 33 LYS CG C -9.097 7.946 9.968 1.00 . A A . 33 LYS CG 1 1
10 19004 1 1 33 LYS H H -8.400 10.104 7.749 1.00 . A A . 33 LYS H 1 1
10 19005 1 1 33 LYS HA H -5.970 8.788 8.684 1.00 . A A . 33 LYS HA 1 1
10 19006 1 1 33 LYS HB3 H -7.210 8.575 10.725 1.00 . A A . 33 LYS HB3 1 1
10 19007 1 1 33 LYS HD3 H -8.889 6.487 11.575 1.00 . A A . 33 LYS HD3 1 1
10 19008 1 1 33 LYS HE3 H -11.407 7.874 10.892 1.00 . A A . 33 LYS HE3 1 1
10 19009 1 1 33 LYS HG3 H -9.521 7.885 8.964 1.00 . A A . 33 LYS HG3 1 1
10 19010 1 1 33 LYS HZ1 H -12.788 6.042 11.650 1.00 . A A . 33 LYS HZ1 1 1
10 19011 1 1 33 LYS HZ2 H -12.062 5.646 10.245 1.00 . A A . 33 LYS HZ2 1 1
10 19012 1 1 33 LYS HZ3 H -11.521 5.012 11.652 1.00 . A A . 33 LYS HZ3 1 1
10 19013 1 1 33 LYS N N -7.622 10.018 8.386 1.00 . A A . 33 LYS N 1 1
10 19014 1 1 33 LYS NZ N -11.896 5.845 11.223 1.00 . A A . 33 LYS NZ 1 1
10 19015 1 1 33 LYS O O -8.037 8.112 6.472 1.00 . A A . 33 LYS O 1 1
10 19016 1 1 34 LEU C C -6.520 4.255 6.961 1.00 . A A . 34 LEU C 1 1
10 19017 1 1 34 LEU CA C -6.619 5.658 6.314 1.00 . A A . 34 LEU CA 1 1
10 19018 1 1 34 LEU CB C -5.610 5.909 5.161 1.00 . A A . 34 LEU CB 1 1
10 19019 1 1 34 LEU CD1 C -4.117 7.928 5.825 1.00 . A A . 34 LEU CD1 1 1
10 19020 1 1 34 LEU CD2 C -3.359 5.640 6.371 1.00 . A A . 34 LEU CD2 1 1
10 19021 1 1 34 LEU CG C -4.176 6.458 5.379 1.00 . A A . 34 LEU CG 1 1
10 19022 1 1 34 LEU H H -5.941 6.486 8.148 1.00 . A A . 34 LEU H 1 1
10 19023 1 1 34 LEU HA H -7.623 5.696 5.862 1.00 . A A . 34 LEU HA 1 1
10 19024 1 1 34 LEU HB3 H -6.099 6.607 4.496 1.00 . A A . 34 LEU HB3 1 1
10 19025 1 1 34 LEU HD11 H -4.788 8.532 5.208 1.00 . A A . 34 LEU HD11 1 1
10 19026 1 1 34 LEU HD12 H -4.391 8.023 6.879 1.00 . A A . 34 LEU HD12 1 1
10 19027 1 1 34 LEU HD13 H -3.100 8.304 5.700 1.00 . A A . 34 LEU HD13 1 1
10 19028 1 1 34 LEU HD21 H -2.333 5.994 6.380 1.00 . A A . 34 LEU HD21 1 1
10 19029 1 1 34 LEU HD22 H -3.772 5.749 7.367 1.00 . A A . 34 LEU HD22 1 1
10 19030 1 1 34 LEU HD23 H -3.366 4.594 6.088 1.00 . A A . 34 LEU HD23 1 1
10 19031 1 1 34 LEU HG H -3.672 6.404 4.412 1.00 . A A . 34 LEU HG 1 1
10 19032 1 1 34 LEU N N -6.536 6.678 7.340 1.00 . A A . 34 LEU N 1 1
10 19033 1 1 34 LEU O O -5.604 3.955 7.729 1.00 . A A . 34 LEU O 1 1
10 19034 1 1 35 ASP C C -7.495 1.097 5.894 1.00 . A A . 35 ASP C 1 1
10 19035 1 1 35 ASP CA C -7.568 2.022 7.092 1.00 . A A . 35 ASP CA 1 1
10 19036 1 1 35 ASP CB C -8.780 1.716 7.989 1.00 . A A . 35 ASP CB 1 1
10 19037 1 1 35 ASP CG C -10.081 2.484 7.688 1.00 . A A . 35 ASP CG 1 1
10 19038 1 1 35 ASP H H -8.247 3.731 6.058 1.00 . A A . 35 ASP H 1 1
10 19039 1 1 35 ASP HA H -6.703 1.817 7.699 1.00 . A A . 35 ASP HA 1 1
10 19040 1 1 35 ASP HB3 H -8.506 1.949 9.014 1.00 . A A . 35 ASP HB3 1 1
10 19041 1 1 35 ASP N N -7.494 3.404 6.640 1.00 . A A . 35 ASP N 1 1
10 19042 1 1 35 ASP O O -8.406 1.044 5.071 1.00 . A A . 35 ASP O 1 1
10 19043 1 1 35 ASP OD1 O -10.170 3.685 8.043 1.00 . A A . 35 ASP OD1 1 1
10 19044 1 1 35 ASP OD2 O -11.043 1.873 7.161 1.00 . A A . 35 ASP OD2 1 1
10 19045 1 1 36 ILE C C -7.052 -1.948 5.472 1.00 . A A . 36 ILE C 1 1
10 19046 1 1 36 ILE CA C -6.290 -0.763 4.873 1.00 . A A . 36 ILE CA 1 1
10 19047 1 1 36 ILE CB C -4.825 -1.074 4.457 1.00 . A A . 36 ILE CB 1 1
10 19048 1 1 36 ILE CD1 C -4.646 -3.687 4.562 1.00 . A A . 36 ILE CD1 1 1
10 19049 1 1 36 ILE CG1 C -4.630 -2.407 3.709 1.00 . A A . 36 ILE CG1 1 1
10 19050 1 1 36 ILE CG2 C -3.809 -0.895 5.591 1.00 . A A . 36 ILE CG2 1 1
10 19051 1 1 36 ILE H H -5.637 0.514 6.454 1.00 . A A . 36 ILE H 1 1
10 19052 1 1 36 ILE HA H -6.817 -0.505 3.961 1.00 . A A . 36 ILE HA 1 1
10 19053 1 1 36 ILE HB H -4.576 -0.300 3.746 1.00 . A A . 36 ILE HB 1 1
10 19054 1 1 36 ILE HD11 H -4.415 -4.532 3.916 1.00 . A A . 36 ILE HD11 1 1
10 19055 1 1 36 ILE HD12 H -3.937 -3.629 5.385 1.00 . A A . 36 ILE HD12 1 1
10 19056 1 1 36 ILE HD13 H -5.606 -3.911 5.007 1.00 . A A . 36 ILE HD13 1 1
10 19057 1 1 36 ILE HG13 H -3.677 -2.366 3.209 1.00 . A A . 36 ILE HG13 1 1
10 19058 1 1 36 ILE HG21 H -3.789 0.145 5.922 1.00 . A A . 36 ILE HG21 1 1
10 19059 1 1 36 ILE HG22 H -4.071 -1.533 6.430 1.00 . A A . 36 ILE HG22 1 1
10 19060 1 1 36 ILE HG23 H -2.807 -1.131 5.236 1.00 . A A . 36 ILE HG23 1 1
10 19061 1 1 36 ILE N N -6.372 0.399 5.757 1.00 . A A . 36 ILE N 1 1
10 19062 1 1 36 ILE O O -6.900 -2.279 6.653 1.00 . A A . 36 ILE O 1 1
10 19063 1 1 37 ILE C C -8.110 -4.821 3.552 1.00 . A A . 37 ILE C 1 1
10 19064 1 1 37 ILE CA C -8.391 -3.958 4.793 1.00 . A A . 37 ILE CA 1 1
10 19065 1 1 37 ILE CB C -9.910 -3.775 5.030 1.00 . A A . 37 ILE CB 1 1
10 19066 1 1 37 ILE CD1 C -11.546 -2.695 6.694 1.00 . A A . 37 ILE CD1 1 1
10 19067 1 1 37 ILE CG1 C -10.164 -3.330 6.493 1.00 . A A . 37 ILE CG1 1 1
10 19068 1 1 37 ILE CG2 C -10.718 -5.054 4.714 1.00 . A A . 37 ILE CG2 1 1
10 19069 1 1 37 ILE H H -7.894 -2.240 3.678 1.00 . A A . 37 ILE H 1 1
10 19070 1 1 37 ILE HA H -7.944 -4.446 5.658 1.00 . A A . 37 ILE HA 1 1
10 19071 1 1 37 ILE HB H -10.277 -2.989 4.360 1.00 . A A . 37 ILE HB 1 1
10 19072 1 1 37 ILE HD11 H -11.651 -2.357 7.723 1.00 . A A . 37 ILE HD11 1 1
10 19073 1 1 37 ILE HD12 H -11.658 -1.837 6.033 1.00 . A A . 37 ILE HD12 1 1
10 19074 1 1 37 ILE HD13 H -12.333 -3.417 6.487 1.00 . A A . 37 ILE HD13 1 1
10 19075 1 1 37 ILE HG13 H -9.432 -2.577 6.785 1.00 . A A . 37 ILE HG13 1 1
10 19076 1 1 37 ILE HG21 H -10.648 -5.295 3.653 1.00 . A A . 37 ILE HG21 1 1
10 19077 1 1 37 ILE HG22 H -10.353 -5.898 5.302 1.00 . A A . 37 ILE HG22 1 1
10 19078 1 1 37 ILE HG23 H -11.776 -4.906 4.926 1.00 . A A . 37 ILE HG23 1 1
10 19079 1 1 37 ILE N N -7.774 -2.649 4.598 1.00 . A A . 37 ILE N 1 1
10 19080 1 1 37 ILE O O -8.274 -4.377 2.415 1.00 . A A . 37 ILE O 1 1
10 19081 1 1 38 CYS C C -8.004 -8.486 3.191 1.00 . A A . 38 CYS C 1 1
10 19082 1 1 38 CYS CA C -7.614 -7.078 2.694 1.00 . A A . 38 CYS CA 1 1
10 19083 1 1 38 CYS CB C -6.176 -7.051 2.165 1.00 . A A . 38 CYS CB 1 1
10 19084 1 1 38 CYS H H -7.542 -6.379 4.715 1.00 . A A . 38 CYS H 1 1
10 19085 1 1 38 CYS HA H -8.279 -6.778 1.889 1.00 . A A . 38 CYS HA 1 1
10 19086 1 1 38 CYS HB3 H -5.531 -7.313 2.994 1.00 . A A . 38 CYS HB3 1 1
10 19087 1 1 38 CYS N N -7.731 -6.083 3.761 1.00 . A A . 38 CYS N 1 1
10 19088 1 1 38 CYS O O -7.465 -8.937 4.215 1.00 . A A . 38 CYS O 1 1
10 19089 1 1 38 CYS SG S -5.790 -8.196 0.821 1.00 . A A . 38 CYS SG 1 1
10 19090 1 1 39 PRO C C -8.283 -11.592 2.377 1.00 . A A . 39 PRO C 1 1
10 19091 1 1 39 PRO CA C -9.329 -10.545 2.835 1.00 . A A . 39 PRO CA 1 1
10 19092 1 1 39 PRO CB C -10.679 -10.732 2.131 1.00 . A A . 39 PRO CB 1 1
10 19093 1 1 39 PRO CD C -9.599 -8.762 1.269 1.00 . A A . 39 PRO CD 1 1
10 19094 1 1 39 PRO CG C -10.495 -9.928 0.843 1.00 . A A . 39 PRO CG 1 1
10 19095 1 1 39 PRO HA H -9.470 -10.622 3.911 1.00 . A A . 39 PRO HA 1 1
10 19096 1 1 39 PRO HB3 H -11.475 -10.290 2.737 1.00 . A A . 39 PRO HB3 1 1
10 19097 1 1 39 PRO HD3 H -10.202 -7.869 1.452 1.00 . A A . 39 PRO HD3 1 1
10 19098 1 1 39 PRO HG3 H -11.448 -9.581 0.436 1.00 . A A . 39 PRO HG3 1 1
10 19099 1 1 39 PRO N N -8.923 -9.185 2.494 1.00 . A A . 39 PRO N 1 1
10 19100 1 1 39 PRO O O -7.265 -11.247 1.767 1.00 . A A . 39 PRO O 1 1
10 19101 1 1 40 LYS C C -8.302 -15.296 1.853 1.00 . A A . 40 LYS C 1 1
10 19102 1 1 40 LYS CA C -7.610 -14.005 2.314 1.00 . A A . 40 LYS CA 1 1
10 19103 1 1 40 LYS CB C -6.665 -14.215 3.517 1.00 . A A . 40 LYS CB 1 1
10 19104 1 1 40 LYS CD C -6.858 -16.364 4.936 1.00 . A A . 40 LYS CD 1 1
10 19105 1 1 40 LYS CE C -8.023 -17.278 5.330 1.00 . A A . 40 LYS CE 1 1
10 19106 1 1 40 LYS CG C -7.349 -14.916 4.711 1.00 . A A . 40 LYS CG 1 1
10 19107 1 1 40 LYS H H -9.373 -13.090 3.165 1.00 . A A . 40 LYS H 1 1
10 19108 1 1 40 LYS HA H -7.004 -13.713 1.457 1.00 . A A . 40 LYS HA 1 1
10 19109 1 1 40 LYS HB3 H -6.293 -13.240 3.842 1.00 . A A . 40 LYS HB3 1 1
10 19110 1 1 40 LYS HD3 H -6.116 -16.386 5.730 1.00 . A A . 40 LYS HD3 1 1
10 19111 1 1 40 LYS HE3 H -8.894 -17.036 4.709 1.00 . A A . 40 LYS HE3 1 1
10 19112 1 1 40 LYS HG3 H -8.429 -14.904 4.565 1.00 . A A . 40 LYS HG3 1 1
10 19113 1 1 40 LYS HZ1 H -8.432 -19.305 5.435 1.00 . A A . 40 LYS HZ1 1 1
10 19114 1 1 40 LYS HZ2 H -7.464 -18.914 4.183 1.00 . A A . 40 LYS HZ2 1 1
10 19115 1 1 40 LYS HZ3 H -6.862 -18.960 5.705 1.00 . A A . 40 LYS HZ3 1 1
10 19116 1 1 40 LYS N N -8.535 -12.886 2.632 1.00 . A A . 40 LYS N 1 1
10 19117 1 1 40 LYS NZ N -7.669 -18.709 5.152 1.00 . A A . 40 LYS NZ 1 1
10 19118 1 1 40 LYS O O -7.824 -16.396 2.122 1.00 . A A . 40 LYS O 1 1
10 19119 1 1 41 VAL C C -11.249 -16.523 2.286 1.00 . A A . 41 VAL C 1 1
10 19120 1 1 41 VAL CA C -10.479 -16.205 0.974 1.00 . A A . 41 VAL CA 1 1
10 19121 1 1 41 VAL CB C -9.857 -17.443 0.247 1.00 . A A . 41 VAL CB 1 1
10 19122 1 1 41 VAL CG1 C -10.127 -18.790 0.930 1.00 . A A . 41 VAL CG1 1 1
10 19123 1 1 41 VAL CG2 C -10.274 -17.475 -1.223 1.00 . A A . 41 VAL CG2 1 1
10 19124 1 1 41 VAL H H -9.701 -14.218 0.920 1.00 . A A . 41 VAL H 1 1
10 19125 1 1 41 VAL HA H -11.230 -15.779 0.304 1.00 . A A . 41 VAL HA 1 1
10 19126 1 1 41 VAL HB H -8.776 -17.350 0.187 1.00 . A A . 41 VAL HB 1 1
10 19127 1 1 41 VAL HG11 H -9.722 -18.772 1.942 1.00 . A A . 41 VAL HG11 1 1
10 19128 1 1 41 VAL HG12 H -11.194 -19.003 0.977 1.00 . A A . 41 VAL HG12 1 1
10 19129 1 1 41 VAL HG13 H -9.632 -19.589 0.380 1.00 . A A . 41 VAL HG13 1 1
10 19130 1 1 41 VAL HG21 H -9.908 -18.386 -1.695 1.00 . A A . 41 VAL HG21 1 1
10 19131 1 1 41 VAL HG22 H -11.354 -17.394 -1.331 1.00 . A A . 41 VAL HG22 1 1
10 19132 1 1 41 VAL HG23 H -9.813 -16.636 -1.731 1.00 . A A . 41 VAL HG23 1 1
10 19133 1 1 41 VAL N N -9.451 -15.158 1.183 1.00 . A A . 41 VAL N 1 1
10 19134 1 1 41 VAL O O -10.721 -16.328 3.379 1.00 . A A . 41 VAL O 1 1
10 19135 1 1 42 ASP C C -14.698 -18.016 2.657 1.00 . A A . 42 ASP C 1 1
10 19136 1 1 42 ASP CA C -13.335 -17.577 3.231 1.00 . A A . 42 ASP CA 1 1
10 19137 1 1 42 ASP CB C -13.565 -16.607 4.418 1.00 . A A . 42 ASP CB 1 1
10 19138 1 1 42 ASP CG C -12.595 -16.788 5.607 1.00 . A A . 42 ASP CG 1 1
10 19139 1 1 42 ASP H H -12.841 -17.117 1.229 1.00 . A A . 42 ASP H 1 1
10 19140 1 1 42 ASP HA H -12.858 -18.483 3.596 1.00 . A A . 42 ASP HA 1 1
10 19141 1 1 42 ASP HB3 H -14.565 -16.777 4.836 1.00 . A A . 42 ASP HB3 1 1
10 19142 1 1 42 ASP N N -12.500 -16.989 2.168 1.00 . A A . 42 ASP N 1 1
10 19143 1 1 42 ASP O O -14.886 -19.190 2.336 1.00 . A A . 42 ASP O 1 1
10 19144 1 1 42 ASP OD1 O -12.049 -17.899 5.828 1.00 . A A . 42 ASP OD1 1 1
10 19145 1 1 42 ASP OD2 O -12.439 -15.821 6.392 1.00 . A A . 42 ASP OD2 1 1
10 19146 1 1 43 SER C C -16.939 -17.778 0.444 1.00 . A A . 43 SER C 1 1
10 19147 1 1 43 SER CA C -16.983 -17.356 1.906 1.00 . A A . 43 SER CA 1 1
10 19148 1 1 43 SER CB C -17.881 -16.110 2.020 1.00 . A A . 43 SER CB 1 1
10 19149 1 1 43 SER H H -15.460 -16.148 2.832 1.00 . A A . 43 SER H 1 1
10 19150 1 1 43 SER HA H -17.439 -18.175 2.472 1.00 . A A . 43 SER HA 1 1
10 19151 1 1 43 SER HB3 H -18.785 -16.267 1.436 1.00 . A A . 43 SER HB3 1 1
10 19152 1 1 43 SER HG H -18.940 -15.172 3.380 1.00 . A A . 43 SER HG 1 1
10 19153 1 1 43 SER N N -15.639 -17.076 2.465 1.00 . A A . 43 SER N 1 1
10 19154 1 1 43 SER O O -17.739 -18.618 0.025 1.00 . A A . 43 SER O 1 1
10 19155 1 1 43 SER OG O -18.250 -15.869 3.364 1.00 . A A . 43 SER OG 1 1
10 19156 1 1 44 LYS C C -14.988 -18.802 -1.952 1.00 . A A . 44 LYS C 1 1
10 19157 1 1 44 LYS CA C -15.859 -17.539 -1.763 1.00 . A A . 44 LYS CA 1 1
10 19158 1 1 44 LYS CB C -15.272 -16.332 -2.522 1.00 . A A . 44 LYS CB 1 1
10 19159 1 1 44 LYS CD C -17.549 -15.090 -2.681 1.00 . A A . 44 LYS CD 1 1
10 19160 1 1 44 LYS CE C -18.408 -14.160 -1.800 1.00 . A A . 44 LYS CE 1 1
10 19161 1 1 44 LYS CG C -16.051 -15.026 -2.288 1.00 . A A . 44 LYS CG 1 1
10 19162 1 1 44 LYS H H -15.433 -16.504 0.068 1.00 . A A . 44 LYS H 1 1
10 19163 1 1 44 LYS HA H -16.826 -17.807 -2.192 1.00 . A A . 44 LYS HA 1 1
10 19164 1 1 44 LYS HB3 H -15.269 -16.556 -3.595 1.00 . A A . 44 LYS HB3 1 1
10 19165 1 1 44 LYS HD3 H -17.952 -16.103 -2.576 1.00 . A A . 44 LYS HD3 1 1
10 19166 1 1 44 LYS HE3 H -18.136 -13.123 -2.025 1.00 . A A . 44 LYS HE3 1 1
10 19167 1 1 44 LYS HG3 H -15.598 -14.235 -2.877 1.00 . A A . 44 LYS HG3 1 1
10 19168 1 1 44 LYS HZ1 H -20.409 -13.800 -1.413 1.00 . A A . 44 LYS HZ1 1 1
10 19169 1 1 44 LYS HZ2 H -20.113 -14.185 -2.968 1.00 . A A . 44 LYS HZ2 1 1
10 19170 1 1 44 LYS HZ3 H -20.111 -15.347 -1.824 1.00 . A A . 44 LYS HZ3 1 1
10 19171 1 1 44 LYS N N -16.007 -17.221 -0.336 1.00 . A A . 44 LYS N 1 1
10 19172 1 1 44 LYS NZ N -19.860 -14.388 -2.015 1.00 . A A . 44 LYS NZ 1 1
10 19173 1 1 44 LYS O O -15.417 -19.726 -2.629 1.00 . A A . 44 LYS O 1 1
10 19174 1 1 45 THR C C -12.307 -20.315 -2.877 1.00 . A A . 45 THR C 1 1
10 19175 1 1 45 THR CA C -12.761 -19.931 -1.442 1.00 . A A . 45 THR CA 1 1
10 19176 1 1 45 THR CB C -13.074 -21.084 -0.469 1.00 . A A . 45 THR CB 1 1
10 19177 1 1 45 THR CG2 C -14.021 -22.162 -0.995 1.00 . A A . 45 THR CG2 1 1
10 19178 1 1 45 THR H H -13.530 -18.004 -0.839 1.00 . A A . 45 THR H 1 1
10 19179 1 1 45 THR HA H -11.860 -19.493 -1.052 1.00 . A A . 45 THR HA 1 1
10 19180 1 1 45 THR HB H -13.525 -20.648 0.386 1.00 . A A . 45 THR HB 1 1
10 19181 1 1 45 THR HG1 H -12.106 -22.337 0.656 1.00 . A A . 45 THR HG1 1 1
10 19182 1 1 45 THR HG21 H -14.060 -23.011 -0.280 1.00 . A A . 45 THR HG21 1 1
10 19183 1 1 45 THR HG22 H -15.046 -21.750 -1.086 1.00 . A A . 45 THR HG22 1 1
10 19184 1 1 45 THR HG23 H -13.703 -22.554 -1.986 1.00 . A A . 45 THR HG23 1 1
10 19185 1 1 45 THR N N -13.786 -18.845 -1.355 1.00 . A A . 45 THR N 1 1
10 19186 1 1 45 THR O O -11.479 -21.201 -3.053 1.00 . A A . 45 THR O 1 1
10 19187 1 1 45 THR OG1 O -11.915 -21.707 -0.063 1.00 . A A . 45 THR OG1 1 1
10 19188 1 1 46 VAL C C -12.588 -18.505 -6.121 1.00 . A A . 46 VAL C 1 1
10 19189 1 1 46 VAL CA C -12.538 -19.824 -5.331 1.00 . A A . 46 VAL CA 1 1
10 19190 1 1 46 VAL CB C -13.468 -20.918 -5.932 1.00 . A A . 46 VAL CB 1 1
10 19191 1 1 46 VAL CG1 C -12.950 -22.346 -5.701 1.00 . A A . 46 VAL CG1 1 1
10 19192 1 1 46 VAL CG2 C -14.909 -20.844 -5.397 1.00 . A A . 46 VAL CG2 1 1
10 19193 1 1 46 VAL H H -13.440 -18.855 -3.662 1.00 . A A . 46 VAL H 1 1
10 19194 1 1 46 VAL HA H -11.521 -20.180 -5.425 1.00 . A A . 46 VAL HA 1 1
10 19195 1 1 46 VAL HB H -13.512 -20.793 -7.009 1.00 . A A . 46 VAL HB 1 1
10 19196 1 1 46 VAL HG11 H -11.957 -22.437 -6.149 1.00 . A A . 46 VAL HG11 1 1
10 19197 1 1 46 VAL HG12 H -12.902 -22.587 -4.639 1.00 . A A . 46 VAL HG12 1 1
10 19198 1 1 46 VAL HG13 H -13.619 -23.056 -6.206 1.00 . A A . 46 VAL HG13 1 1
10 19199 1 1 46 VAL HG21 H -15.589 -21.417 -6.029 1.00 . A A . 46 VAL HG21 1 1
10 19200 1 1 46 VAL HG22 H -14.970 -21.270 -4.396 1.00 . A A . 46 VAL HG22 1 1
10 19201 1 1 46 VAL HG23 H -15.265 -19.810 -5.364 1.00 . A A . 46 VAL HG23 1 1
10 19202 1 1 46 VAL N N -12.779 -19.591 -3.905 1.00 . A A . 46 VAL N 1 1
10 19203 1 1 46 VAL O O -13.323 -18.355 -7.095 1.00 . A A . 46 VAL O 1 1
10 19204 1 1 47 GLY C C -10.519 -15.329 -6.034 1.00 . A A . 47 GLY C 1 1
10 19205 1 1 47 GLY CA C -11.741 -16.183 -6.401 1.00 . A A . 47 GLY CA 1 1
10 19206 1 1 47 GLY H H -11.245 -17.629 -4.877 1.00 . A A . 47 GLY H 1 1
10 19207 1 1 47 GLY HA2 H -11.728 -16.345 -7.489 1.00 . A A . 47 GLY HA2 1 1
10 19208 1 1 47 GLY N N -11.825 -17.489 -5.694 1.00 . A A . 47 GLY N 1 1
10 19209 1 1 47 GLY O O -9.688 -15.035 -6.893 1.00 . A A . 47 GLY O 1 1
10 19210 1 1 48 GLN C C -8.225 -15.266 -3.460 1.00 . A A . 48 GLN C 1 1
10 19211 1 1 48 GLN CA C -9.196 -14.317 -4.198 1.00 . A A . 48 GLN CA 1 1
10 19212 1 1 48 GLN CB C -9.639 -13.099 -3.365 1.00 . A A . 48 GLN CB 1 1
10 19213 1 1 48 GLN CD C -11.882 -12.820 -2.124 1.00 . A A . 48 GLN CD 1 1
10 19214 1 1 48 GLN CG C -10.483 -13.431 -2.112 1.00 . A A . 48 GLN CG 1 1
10 19215 1 1 48 GLN H H -11.095 -15.288 -4.111 1.00 . A A . 48 GLN H 1 1
10 19216 1 1 48 GLN HA H -8.615 -13.907 -5.025 1.00 . A A . 48 GLN HA 1 1
10 19217 1 1 48 GLN HB3 H -10.184 -12.429 -4.027 1.00 . A A . 48 GLN HB3 1 1
10 19218 1 1 48 GLN HE21 H -11.992 -12.842 -0.114 1.00 . A A . 48 GLN HE21 1 1
10 19219 1 1 48 GLN HE22 H -13.393 -12.204 -0.966 1.00 . A A . 48 GLN HE22 1 1
10 19220 1 1 48 GLN HG3 H -9.948 -13.042 -1.243 1.00 . A A . 48 GLN HG3 1 1
10 19221 1 1 48 GLN N N -10.352 -15.040 -4.743 1.00 . A A . 48 GLN N 1 1
10 19222 1 1 48 GLN NE2 N -12.469 -12.612 -0.969 1.00 . A A . 48 GLN NE2 1 1
10 19223 1 1 48 GLN O O -7.729 -14.969 -2.371 1.00 . A A . 48 GLN O 1 1
10 19224 1 1 48 GLN OE1 O -12.488 -12.537 -3.152 1.00 . A A . 48 GLN OE1 1 1
10 19225 1 1 49 TYR C C -5.633 -17.063 -3.484 1.00 . A A . 49 TYR C 1 1
10 19226 1 1 49 TYR CA C -7.116 -17.495 -3.478 1.00 . A A . 49 TYR CA 1 1
10 19227 1 1 49 TYR CB C -7.302 -18.785 -4.298 1.00 . A A . 49 TYR CB 1 1
10 19228 1 1 49 TYR CD1 C -7.603 -20.653 -2.620 1.00 . A A . 49 TYR CD1 1 1
10 19229 1 1 49 TYR CD2 C -5.566 -20.629 -3.962 1.00 . A A . 49 TYR CD2 1 1
10 19230 1 1 49 TYR CE1 C -7.162 -21.818 -1.962 1.00 . A A . 49 TYR CE1 1 1
10 19231 1 1 49 TYR CE2 C -5.122 -21.798 -3.307 1.00 . A A . 49 TYR CE2 1 1
10 19232 1 1 49 TYR CG C -6.805 -20.049 -3.614 1.00 . A A . 49 TYR CG 1 1
10 19233 1 1 49 TYR CZ C -5.919 -22.393 -2.305 1.00 . A A . 49 TYR CZ 1 1
10 19234 1 1 49 TYR H H -8.461 -16.655 -4.914 1.00 . A A . 49 TYR H 1 1
10 19235 1 1 49 TYR HA H -7.404 -17.683 -2.446 1.00 . A A . 49 TYR HA 1 1
10 19236 1 1 49 TYR HB3 H -6.796 -18.664 -5.258 1.00 . A A . 49 TYR HB3 1 1
10 19237 1 1 49 TYR HD1 H -8.562 -20.218 -2.364 1.00 . A A . 49 TYR HD1 1 1
10 19238 1 1 49 TYR HD2 H -4.950 -20.173 -4.731 1.00 . A A . 49 TYR HD2 1 1
10 19239 1 1 49 TYR HE1 H -7.770 -22.274 -1.193 1.00 . A A . 49 TYR HE1 1 1
10 19240 1 1 49 TYR HE2 H -4.167 -22.235 -3.564 1.00 . A A . 49 TYR HE2 1 1
10 19241 1 1 49 TYR HH H -4.629 -23.818 -2.003 1.00 . A A . 49 TYR HH 1 1
10 19242 1 1 49 TYR N N -8.016 -16.467 -4.023 1.00 . A A . 49 TYR N 1 1
10 19243 1 1 49 TYR O O -4.826 -17.565 -2.700 1.00 . A A . 49 TYR O 1 1
10 19244 1 1 49 TYR OH O -5.490 -23.515 -1.668 1.00 . A A . 49 TYR OH 1 1
10 19245 1 1 50 GLU C C -3.778 -14.481 -3.163 1.00 . A A . 50 GLU C 1 1
10 19246 1 1 50 GLU CA C -3.976 -15.431 -4.374 1.00 . A A . 50 GLU CA 1 1
10 19247 1 1 50 GLU CB C -3.833 -14.660 -5.710 1.00 . A A . 50 GLU CB 1 1
10 19248 1 1 50 GLU CD C -3.045 -16.384 -7.443 1.00 . A A . 50 GLU CD 1 1
10 19249 1 1 50 GLU CG C -2.661 -15.170 -6.567 1.00 . A A . 50 GLU CG 1 1
10 19250 1 1 50 GLU H H -5.974 -15.799 -5.010 1.00 . A A . 50 GLU H 1 1
10 19251 1 1 50 GLU HA H -3.193 -16.192 -4.306 1.00 . A A . 50 GLU HA 1 1
10 19252 1 1 50 GLU HB3 H -3.657 -13.606 -5.506 1.00 . A A . 50 GLU HB3 1 1
10 19253 1 1 50 GLU HG3 H -1.812 -15.425 -5.924 1.00 . A A . 50 GLU HG3 1 1
10 19254 1 1 50 GLU N N -5.273 -16.121 -4.361 1.00 . A A . 50 GLU N 1 1
10 19255 1 1 50 GLU O O -4.620 -14.392 -2.266 1.00 . A A . 50 GLU O 1 1
10 19256 1 1 50 GLU OE1 O -3.579 -17.398 -6.927 1.00 . A A . 50 GLU OE1 1 1
10 19257 1 1 50 GLU OE2 O -2.802 -16.335 -8.675 1.00 . A A . 50 GLU OE2 1 1
10 19258 1 1 51 TYR C C -1.912 -11.402 -2.733 1.00 . A A . 51 TYR C 1 1
10 19259 1 1 51 TYR CA C -2.329 -12.753 -2.124 1.00 . A A . 51 TYR CA 1 1
10 19260 1 1 51 TYR CB C -1.215 -13.350 -1.250 1.00 . A A . 51 TYR CB 1 1
10 19261 1 1 51 TYR CD1 C 1.043 -12.622 -2.141 1.00 . A A . 51 TYR CD1 1 1
10 19262 1 1 51 TYR CD2 C 0.392 -14.960 -2.380 1.00 . A A . 51 TYR CD2 1 1
10 19263 1 1 51 TYR CE1 C 2.253 -12.894 -2.800 1.00 . A A . 51 TYR CE1 1 1
10 19264 1 1 51 TYR CE2 C 1.614 -15.235 -3.029 1.00 . A A . 51 TYR CE2 1 1
10 19265 1 1 51 TYR CG C 0.098 -13.651 -1.951 1.00 . A A . 51 TYR CG 1 1
10 19266 1 1 51 TYR CZ C 2.542 -14.197 -3.251 1.00 . A A . 51 TYR CZ 1 1
10 19267 1 1 51 TYR H H -2.032 -13.818 -3.931 1.00 . A A . 51 TYR H 1 1
10 19268 1 1 51 TYR HA H -3.192 -12.559 -1.491 1.00 . A A . 51 TYR HA 1 1
10 19269 1 1 51 TYR HB3 H -1.595 -14.259 -0.792 1.00 . A A . 51 TYR HB3 1 1
10 19270 1 1 51 TYR HD1 H 0.834 -11.619 -1.782 1.00 . A A . 51 TYR HD1 1 1
10 19271 1 1 51 TYR HD2 H -0.322 -15.760 -2.211 1.00 . A A . 51 TYR HD2 1 1
10 19272 1 1 51 TYR HE1 H 2.965 -12.107 -2.959 1.00 . A A . 51 TYR HE1 1 1
10 19273 1 1 51 TYR HE2 H 1.847 -16.236 -3.363 1.00 . A A . 51 TYR HE2 1 1
10 19274 1 1 51 TYR HH H 4.253 -13.650 -3.995 1.00 . A A . 51 TYR HH 1 1
10 19275 1 1 51 TYR N N -2.671 -13.736 -3.153 1.00 . A A . 51 TYR N 1 1
10 19276 1 1 51 TYR O O -1.657 -11.316 -3.937 1.00 . A A . 51 TYR O 1 1
10 19277 1 1 51 TYR OH O 3.712 -14.448 -3.894 1.00 . A A . 51 TYR OH 1 1
10 19278 1 1 52 TYR C C -0.057 -8.635 -1.384 1.00 . A A . 52 TYR C 1 1
10 19279 1 1 52 TYR CA C -1.177 -9.075 -2.323 1.00 . A A . 52 TYR CA 1 1
10 19280 1 1 52 TYR CB C -2.244 -7.972 -2.427 1.00 . A A . 52 TYR CB 1 1
10 19281 1 1 52 TYR CD1 C -2.621 -7.599 -4.886 1.00 . A A . 52 TYR CD1 1 1
10 19282 1 1 52 TYR CD2 C -4.395 -8.659 -3.580 1.00 . A A . 52 TYR CD2 1 1
10 19283 1 1 52 TYR CE1 C -3.395 -7.738 -6.055 1.00 . A A . 52 TYR CE1 1 1
10 19284 1 1 52 TYR CE2 C -5.165 -8.811 -4.749 1.00 . A A . 52 TYR CE2 1 1
10 19285 1 1 52 TYR CG C -3.115 -8.076 -3.658 1.00 . A A . 52 TYR CG 1 1
10 19286 1 1 52 TYR CZ C -4.645 -8.390 -5.995 1.00 . A A . 52 TYR CZ 1 1
10 19287 1 1 52 TYR H H -1.975 -10.487 -0.917 1.00 . A A . 52 TYR H 1 1
10 19288 1 1 52 TYR HA H -0.732 -9.195 -3.307 1.00 . A A . 52 TYR HA 1 1
10 19289 1 1 52 TYR HB3 H -1.742 -7.004 -2.458 1.00 . A A . 52 TYR HB3 1 1
10 19290 1 1 52 TYR HD1 H -1.638 -7.154 -4.935 1.00 . A A . 52 TYR HD1 1 1
10 19291 1 1 52 TYR HD2 H -4.766 -9.026 -2.634 1.00 . A A . 52 TYR HD2 1 1
10 19292 1 1 52 TYR HE1 H -3.029 -7.371 -7.003 1.00 . A A . 52 TYR HE1 1 1
10 19293 1 1 52 TYR HE2 H -6.142 -9.271 -4.702 1.00 . A A . 52 TYR HE2 1 1
10 19294 1 1 52 TYR HH H -6.222 -8.981 -6.955 1.00 . A A . 52 TYR HH 1 1
10 19295 1 1 52 TYR N N -1.764 -10.358 -1.905 1.00 . A A . 52 TYR N 1 1
10 19296 1 1 52 TYR O O -0.079 -8.933 -0.189 1.00 . A A . 52 TYR O 1 1
10 19297 1 1 52 TYR OH O -5.340 -8.631 -7.137 1.00 . A A . 52 TYR OH 1 1
10 19298 1 1 53 LYS C C 2.595 -6.097 -1.770 1.00 . A A . 53 LYS C 1 1
10 19299 1 1 53 LYS CA C 2.131 -7.464 -1.234 1.00 . A A . 53 LYS CA 1 1
10 19300 1 1 53 LYS CB C 3.204 -8.572 -1.296 1.00 . A A . 53 LYS CB 1 1
10 19301 1 1 53 LYS CD C 4.753 -10.036 -2.669 1.00 . A A . 53 LYS CD 1 1
10 19302 1 1 53 LYS CE C 5.108 -10.521 -4.082 1.00 . A A . 53 LYS CE 1 1
10 19303 1 1 53 LYS CG C 3.519 -9.126 -2.700 1.00 . A A . 53 LYS CG 1 1
10 19304 1 1 53 LYS H H 0.832 -7.627 -2.904 1.00 . A A . 53 LYS H 1 1
10 19305 1 1 53 LYS HA H 1.897 -7.326 -0.183 1.00 . A A . 53 LYS HA 1 1
10 19306 1 1 53 LYS HB3 H 2.876 -9.402 -0.672 1.00 . A A . 53 LYS HB3 1 1
10 19307 1 1 53 LYS HD3 H 4.574 -10.883 -2.005 1.00 . A A . 53 LYS HD3 1 1
10 19308 1 1 53 LYS HE3 H 5.315 -9.646 -4.714 1.00 . A A . 53 LYS HE3 1 1
10 19309 1 1 53 LYS HG3 H 3.716 -8.318 -3.398 1.00 . A A . 53 LYS HG3 1 1
10 19310 1 1 53 LYS HZ1 H 6.509 -11.764 -4.969 1.00 . A A . 53 LYS HZ1 1 1
10 19311 1 1 53 LYS HZ2 H 7.105 -10.943 -3.689 1.00 . A A . 53 LYS HZ2 1 1
10 19312 1 1 53 LYS HZ3 H 6.133 -12.225 -3.451 1.00 . A A . 53 LYS HZ3 1 1
10 19313 1 1 53 LYS N N 0.916 -7.899 -1.933 1.00 . A A . 53 LYS N 1 1
10 19314 1 1 53 LYS NZ N 6.289 -11.423 -4.048 1.00 . A A . 53 LYS NZ 1 1
10 19315 1 1 53 LYS O O 3.185 -6.016 -2.850 1.00 . A A . 53 LYS O 1 1
10 19316 1 1 54 VAL C C 3.954 -3.281 -0.654 1.00 . A A . 54 VAL C 1 1
10 19317 1 1 54 VAL CA C 2.655 -3.647 -1.372 1.00 . A A . 54 VAL CA 1 1
10 19318 1 1 54 VAL CB C 1.513 -2.650 -1.048 1.00 . A A . 54 VAL CB 1 1
10 19319 1 1 54 VAL CG1 C 1.772 -1.674 0.115 1.00 . A A . 54 VAL CG1 1 1
10 19320 1 1 54 VAL CG2 C 1.162 -1.816 -2.284 1.00 . A A . 54 VAL CG2 1 1
10 19321 1 1 54 VAL H H 1.865 -5.206 -0.128 1.00 . A A . 54 VAL H 1 1
10 19322 1 1 54 VAL HA H 2.860 -3.603 -2.441 1.00 . A A . 54 VAL HA 1 1
10 19323 1 1 54 VAL HB H 0.624 -3.217 -0.776 1.00 . A A . 54 VAL HB 1 1
10 19324 1 1 54 VAL HG11 H 2.134 -2.204 0.993 1.00 . A A . 54 VAL HG11 1 1
10 19325 1 1 54 VAL HG12 H 2.506 -0.915 -0.158 1.00 . A A . 54 VAL HG12 1 1
10 19326 1 1 54 VAL HG13 H 0.834 -1.182 0.384 1.00 . A A . 54 VAL HG13 1 1
10 19327 1 1 54 VAL HG21 H 0.497 -0.994 -2.010 1.00 . A A . 54 VAL HG21 1 1
10 19328 1 1 54 VAL HG22 H 2.064 -1.421 -2.744 1.00 . A A . 54 VAL HG22 1 1
10 19329 1 1 54 VAL HG23 H 0.644 -2.441 -3.006 1.00 . A A . 54 VAL HG23 1 1
10 19330 1 1 54 VAL N N 2.269 -5.027 -1.041 1.00 . A A . 54 VAL N 1 1
10 19331 1 1 54 VAL O O 4.212 -3.738 0.463 1.00 . A A . 54 VAL O 1 1
10 19332 1 1 55 TYR C C 6.312 -0.492 -1.077 1.00 . A A . 55 TYR C 1 1
10 19333 1 1 55 TYR CA C 6.023 -1.953 -0.702 1.00 . A A . 55 TYR CA 1 1
10 19334 1 1 55 TYR CB C 7.143 -2.878 -1.208 1.00 . A A . 55 TYR CB 1 1
10 19335 1 1 55 TYR CD1 C 7.415 -4.944 0.252 1.00 . A A . 55 TYR CD1 1 1
10 19336 1 1 55 TYR CD2 C 6.327 -5.189 -1.906 1.00 . A A . 55 TYR CD2 1 1
10 19337 1 1 55 TYR CE1 C 7.264 -6.330 0.472 1.00 . A A . 55 TYR CE1 1 1
10 19338 1 1 55 TYR CE2 C 6.211 -6.574 -1.705 1.00 . A A . 55 TYR CE2 1 1
10 19339 1 1 55 TYR CG C 6.957 -4.368 -0.946 1.00 . A A . 55 TYR CG 1 1
10 19340 1 1 55 TYR CZ C 6.687 -7.150 -0.508 1.00 . A A . 55 TYR CZ 1 1
10 19341 1 1 55 TYR H H 4.523 -2.111 -2.213 1.00 . A A . 55 TYR H 1 1
10 19342 1 1 55 TYR HA H 5.974 -2.019 0.383 1.00 . A A . 55 TYR HA 1 1
10 19343 1 1 55 TYR HB3 H 8.082 -2.560 -0.761 1.00 . A A . 55 TYR HB3 1 1
10 19344 1 1 55 TYR HD1 H 7.877 -4.319 1.005 1.00 . A A . 55 TYR HD1 1 1
10 19345 1 1 55 TYR HD2 H 5.918 -4.753 -2.803 1.00 . A A . 55 TYR HD2 1 1
10 19346 1 1 55 TYR HE1 H 7.589 -6.792 1.389 1.00 . A A . 55 TYR HE1 1 1
10 19347 1 1 55 TYR HE2 H 5.748 -7.191 -2.460 1.00 . A A . 55 TYR HE2 1 1
10 19348 1 1 55 TYR HH H 6.998 -8.742 0.567 1.00 . A A . 55 TYR HH 1 1
10 19349 1 1 55 TYR N N 4.751 -2.408 -1.267 1.00 . A A . 55 TYR N 1 1
10 19350 1 1 55 TYR O O 5.896 -0.020 -2.137 1.00 . A A . 55 TYR O 1 1
10 19351 1 1 55 TYR OH O 6.607 -8.488 -0.283 1.00 . A A . 55 TYR OH 1 1
10 19352 1 1 56 MET C C 8.805 1.558 -1.357 1.00 . A A . 56 MET C 1 1
10 19353 1 1 56 MET CA C 7.529 1.583 -0.502 1.00 . A A . 56 MET CA 1 1
10 19354 1 1 56 MET CB C 7.808 2.365 0.800 1.00 . A A . 56 MET CB 1 1
10 19355 1 1 56 MET CE C 6.832 4.325 3.790 1.00 . A A . 56 MET CE 1 1
10 19356 1 1 56 MET CG C 6.572 3.183 1.202 1.00 . A A . 56 MET CG 1 1
10 19357 1 1 56 MET H H 7.370 -0.228 0.625 1.00 . A A . 56 MET H 1 1
10 19358 1 1 56 MET HA H 6.774 2.104 -1.089 1.00 . A A . 56 MET HA 1 1
10 19359 1 1 56 MET HB3 H 8.625 3.065 0.621 1.00 . A A . 56 MET HB3 1 1
10 19360 1 1 56 MET HE1 H 7.153 5.176 4.390 1.00 . A A . 56 MET HE1 1 1
10 19361 1 1 56 MET HE2 H 5.808 4.072 4.063 1.00 . A A . 56 MET HE2 1 1
10 19362 1 1 56 MET HE3 H 7.490 3.478 3.984 1.00 . A A . 56 MET HE3 1 1
10 19363 1 1 56 MET HG3 H 5.892 2.581 1.796 1.00 . A A . 56 MET HG3 1 1
10 19364 1 1 56 MET N N 7.043 0.225 -0.215 1.00 . A A . 56 MET N 1 1
10 19365 1 1 56 MET O O 9.714 0.787 -1.067 1.00 . A A . 56 MET O 1 1
10 19366 1 1 56 MET SD S 6.894 4.763 2.034 1.00 . A A . 56 MET SD 1 1
10 19367 1 1 57 VAL C C 10.001 3.846 -4.034 1.00 . A A . 57 VAL C 1 1
10 19368 1 1 57 VAL CA C 9.969 2.448 -3.380 1.00 . A A . 57 VAL CA 1 1
10 19369 1 1 57 VAL CB C 9.809 1.339 -4.458 1.00 . A A . 57 VAL CB 1 1
10 19370 1 1 57 VAL CG1 C 11.148 1.008 -5.106 1.00 . A A . 57 VAL CG1 1 1
10 19371 1 1 57 VAL CG2 C 9.281 -0.014 -3.945 1.00 . A A . 57 VAL CG2 1 1
10 19372 1 1 57 VAL H H 8.095 3.035 -2.544 1.00 . A A . 57 VAL H 1 1
10 19373 1 1 57 VAL HA H 10.911 2.306 -2.849 1.00 . A A . 57 VAL HA 1 1
10 19374 1 1 57 VAL HB H 9.128 1.689 -5.232 1.00 . A A . 57 VAL HB 1 1
10 19375 1 1 57 VAL HG11 H 11.641 1.908 -5.440 1.00 . A A . 57 VAL HG11 1 1
10 19376 1 1 57 VAL HG12 H 11.792 0.519 -4.382 1.00 . A A . 57 VAL HG12 1 1
10 19377 1 1 57 VAL HG13 H 10.995 0.350 -5.964 1.00 . A A . 57 VAL HG13 1 1
10 19378 1 1 57 VAL HG21 H 9.170 -0.710 -4.766 1.00 . A A . 57 VAL HG21 1 1
10 19379 1 1 57 VAL HG22 H 9.961 -0.454 -3.216 1.00 . A A . 57 VAL HG22 1 1
10 19380 1 1 57 VAL HG23 H 8.295 0.108 -3.500 1.00 . A A . 57 VAL HG23 1 1
10 19381 1 1 57 VAL N N 8.869 2.390 -2.401 1.00 . A A . 57 VAL N 1 1
10 19382 1 1 57 VAL O O 9.020 4.579 -4.001 1.00 . A A . 57 VAL O 1 1
10 19383 1 1 58 ASP C C 10.248 5.539 -6.629 1.00 . A A . 58 ASP C 1 1
10 19384 1 1 58 ASP CA C 11.199 5.525 -5.414 1.00 . A A . 58 ASP CA 1 1
10 19385 1 1 58 ASP CB C 12.642 5.725 -5.921 1.00 . A A . 58 ASP CB 1 1
10 19386 1 1 58 ASP CG C 13.704 5.558 -4.824 1.00 . A A . 58 ASP CG 1 1
10 19387 1 1 58 ASP H H 11.924 3.671 -4.626 1.00 . A A . 58 ASP H 1 1
10 19388 1 1 58 ASP HA H 10.930 6.368 -4.771 1.00 . A A . 58 ASP HA 1 1
10 19389 1 1 58 ASP HB3 H 12.724 6.725 -6.347 1.00 . A A . 58 ASP HB3 1 1
10 19390 1 1 58 ASP N N 11.108 4.267 -4.644 1.00 . A A . 58 ASP N 1 1
10 19391 1 1 58 ASP O O 9.961 4.485 -7.196 1.00 . A A . 58 ASP O 1 1
10 19392 1 1 58 ASP OD1 O 14.042 6.553 -4.140 1.00 . A A . 58 ASP OD1 1 1
10 19393 1 1 58 ASP OD2 O 14.214 4.423 -4.657 1.00 . A A . 58 ASP OD2 1 1
10 19394 1 1 59 LYS C C 9.672 6.216 -9.509 1.00 . A A . 59 LYS C 1 1
10 19395 1 1 59 LYS CA C 9.017 6.895 -8.314 1.00 . A A . 59 LYS CA 1 1
10 19396 1 1 59 LYS CB C 8.757 8.390 -8.617 1.00 . A A . 59 LYS CB 1 1
10 19397 1 1 59 LYS CD C 8.583 9.483 -10.984 1.00 . A A . 59 LYS CD 1 1
10 19398 1 1 59 LYS CE C 9.308 8.601 -12.011 1.00 . A A . 59 LYS CE 1 1
10 19399 1 1 59 LYS CG C 7.887 8.668 -9.874 1.00 . A A . 59 LYS CG 1 1
10 19400 1 1 59 LYS H H 10.089 7.549 -6.566 1.00 . A A . 59 LYS H 1 1
10 19401 1 1 59 LYS HA H 8.057 6.403 -8.165 1.00 . A A . 59 LYS HA 1 1
10 19402 1 1 59 LYS HB3 H 9.712 8.912 -8.703 1.00 . A A . 59 LYS HB3 1 1
10 19403 1 1 59 LYS HD3 H 9.283 10.188 -10.531 1.00 . A A . 59 LYS HD3 1 1
10 19404 1 1 59 LYS HE3 H 8.562 8.072 -12.616 1.00 . A A . 59 LYS HE3 1 1
10 19405 1 1 59 LYS HG3 H 7.037 9.270 -9.549 1.00 . A A . 59 LYS HG3 1 1
10 19406 1 1 59 LYS HZ1 H 10.631 8.846 -13.602 1.00 . A A . 59 LYS HZ1 1 1
10 19407 1 1 59 LYS HZ2 H 9.686 10.150 -13.356 1.00 . A A . 59 LYS HZ2 1 1
10 19408 1 1 59 LYS HZ3 H 10.940 9.843 -12.358 1.00 . A A . 59 LYS HZ3 1 1
10 19409 1 1 59 LYS N N 9.825 6.728 -7.090 1.00 . A A . 59 LYS N 1 1
10 19410 1 1 59 LYS NZ N 10.195 9.412 -12.889 1.00 . A A . 59 LYS NZ 1 1
10 19411 1 1 59 LYS O O 9.014 5.489 -10.240 1.00 . A A . 59 LYS O 1 1
10 19412 1 1 60 ASP C C 11.729 4.380 -10.890 1.00 . A A . 60 ASP C 1 1
10 19413 1 1 60 ASP CA C 11.702 5.919 -10.869 1.00 . A A . 60 ASP CA 1 1
10 19414 1 1 60 ASP CB C 13.125 6.498 -10.838 1.00 . A A . 60 ASP CB 1 1
10 19415 1 1 60 ASP CG C 13.720 6.606 -12.250 1.00 . A A . 60 ASP CG 1 1
10 19416 1 1 60 ASP H H 11.446 7.052 -9.061 1.00 . A A . 60 ASP H 1 1
10 19417 1 1 60 ASP HA H 11.202 6.259 -11.780 1.00 . A A . 60 ASP HA 1 1
10 19418 1 1 60 ASP HB3 H 13.760 5.873 -10.203 1.00 . A A . 60 ASP HB3 1 1
10 19419 1 1 60 ASP N N 10.970 6.439 -9.709 1.00 . A A . 60 ASP N 1 1
10 19420 1 1 60 ASP O O 11.496 3.754 -11.921 1.00 . A A . 60 ASP O 1 1
10 19421 1 1 60 ASP OD1 O 13.408 7.598 -12.951 1.00 . A A . 60 ASP OD1 1 1
10 19422 1 1 60 ASP OD2 O 14.491 5.704 -12.657 1.00 . A A . 60 ASP OD2 1 1
10 19423 1 1 61 GLN C C 10.483 1.744 -9.631 1.00 . A A . 61 GLN C 1 1
10 19424 1 1 61 GLN CA C 11.910 2.316 -9.507 1.00 . A A . 61 GLN CA 1 1
10 19425 1 1 61 GLN CB C 12.468 2.031 -8.103 1.00 . A A . 61 GLN CB 1 1
10 19426 1 1 61 GLN CD C 14.921 1.544 -8.684 1.00 . A A . 61 GLN CD 1 1
10 19427 1 1 61 GLN CG C 13.942 2.429 -7.916 1.00 . A A . 61 GLN CG 1 1
10 19428 1 1 61 GLN H H 12.086 4.364 -8.916 1.00 . A A . 61 GLN H 1 1
10 19429 1 1 61 GLN HA H 12.536 1.826 -10.257 1.00 . A A . 61 GLN HA 1 1
10 19430 1 1 61 GLN HB3 H 12.349 0.968 -7.874 1.00 . A A . 61 GLN HB3 1 1
10 19431 1 1 61 GLN HE21 H 15.655 3.084 -9.767 1.00 . A A . 61 GLN HE21 1 1
10 19432 1 1 61 GLN HE22 H 16.364 1.502 -10.075 1.00 . A A . 61 GLN HE22 1 1
10 19433 1 1 61 GLN HG3 H 14.182 2.355 -6.855 1.00 . A A . 61 GLN HG3 1 1
10 19434 1 1 61 GLN N N 11.937 3.770 -9.720 1.00 . A A . 61 GLN N 1 1
10 19435 1 1 61 GLN NE2 N 15.706 2.093 -9.584 1.00 . A A . 61 GLN NE2 1 1
10 19436 1 1 61 GLN O O 10.253 0.761 -10.335 1.00 . A A . 61 GLN O 1 1
10 19437 1 1 61 GLN OE1 O 15.031 0.347 -8.460 1.00 . A A . 61 GLN OE1 1 1
10 19438 1 1 62 ALA C C 7.587 2.142 -10.623 1.00 . A A . 62 ALA C 1 1
10 19439 1 1 62 ALA CA C 8.087 2.045 -9.163 1.00 . A A . 62 ALA CA 1 1
10 19440 1 1 62 ALA CB C 7.279 2.932 -8.215 1.00 . A A . 62 ALA CB 1 1
10 19441 1 1 62 ALA H H 9.720 3.199 -8.447 1.00 . A A . 62 ALA H 1 1
10 19442 1 1 62 ALA HA H 7.962 1.010 -8.848 1.00 . A A . 62 ALA HA 1 1
10 19443 1 1 62 ALA HB1 H 6.234 2.635 -8.242 1.00 . A A . 62 ALA HB1 1 1
10 19444 1 1 62 ALA HB2 H 7.648 2.816 -7.195 1.00 . A A . 62 ALA HB2 1 1
10 19445 1 1 62 ALA HB3 H 7.370 3.979 -8.511 1.00 . A A . 62 ALA HB3 1 1
10 19446 1 1 62 ALA N N 9.492 2.400 -9.027 1.00 . A A . 62 ALA N 1 1
10 19447 1 1 62 ALA O O 6.803 1.307 -11.064 1.00 . A A . 62 ALA O 1 1
10 19448 1 1 63 ASP C C 8.436 2.180 -13.714 1.00 . A A . 63 ASP C 1 1
10 19449 1 1 63 ASP CA C 7.750 3.244 -12.837 1.00 . A A . 63 ASP CA 1 1
10 19450 1 1 63 ASP CB C 8.146 4.649 -13.305 1.00 . A A . 63 ASP CB 1 1
10 19451 1 1 63 ASP CG C 7.423 5.042 -14.605 1.00 . A A . 63 ASP CG 1 1
10 19452 1 1 63 ASP H H 8.654 3.828 -10.991 1.00 . A A . 63 ASP H 1 1
10 19453 1 1 63 ASP HA H 6.671 3.122 -12.950 1.00 . A A . 63 ASP HA 1 1
10 19454 1 1 63 ASP HB3 H 9.237 4.686 -13.443 1.00 . A A . 63 ASP HB3 1 1
10 19455 1 1 63 ASP N N 8.069 3.108 -11.410 1.00 . A A . 63 ASP N 1 1
10 19456 1 1 63 ASP O O 7.858 1.720 -14.704 1.00 . A A . 63 ASP O 1 1
10 19457 1 1 63 ASP OD1 O 6.166 5.056 -14.626 1.00 . A A . 63 ASP OD1 1 1
10 19458 1 1 63 ASP OD2 O 8.100 5.368 -15.607 1.00 . A A . 63 ASP OD2 1 1
10 19459 1 1 64 ARG C C 9.514 -0.809 -13.503 1.00 . A A . 64 ARG C 1 1
10 19460 1 1 64 ARG CA C 10.263 0.483 -13.843 1.00 . A A . 64 ARG CA 1 1
10 19461 1 1 64 ARG CB C 11.720 0.377 -13.339 1.00 . A A . 64 ARG CB 1 1
10 19462 1 1 64 ARG CD C 12.979 1.049 -15.440 1.00 . A A . 64 ARG CD 1 1
10 19463 1 1 64 ARG CG C 12.662 1.405 -13.980 1.00 . A A . 64 ARG CG 1 1
10 19464 1 1 64 ARG CZ C 14.704 -0.298 -16.650 1.00 . A A . 64 ARG CZ 1 1
10 19465 1 1 64 ARG H H 10.073 2.170 -12.526 1.00 . A A . 64 ARG H 1 1
10 19466 1 1 64 ARG HA H 10.246 0.543 -14.929 1.00 . A A . 64 ARG HA 1 1
10 19467 1 1 64 ARG HB3 H 12.114 -0.622 -13.541 1.00 . A A . 64 ARG HB3 1 1
10 19468 1 1 64 ARG HD3 H 13.009 1.980 -16.017 1.00 . A A . 64 ARG HD3 1 1
10 19469 1 1 64 ARG HE H 14.926 0.444 -14.819 1.00 . A A . 64 ARG HE 1 1
10 19470 1 1 64 ARG HG3 H 13.585 1.438 -13.399 1.00 . A A . 64 ARG HG3 1 1
10 19471 1 1 64 ARG HH11 H 12.995 -0.143 -17.666 1.00 . A A . 64 ARG HH11 1 1
10 19472 1 1 64 ARG HH12 H 14.271 -0.996 -18.488 1.00 . A A . 64 ARG HH12 1 1
10 19473 1 1 64 ARG HH21 H 16.548 -0.626 -15.922 1.00 . A A . 64 ARG HH21 1 1
10 19474 1 1 64 ARG HH22 H 16.249 -1.253 -17.510 1.00 . A A . 64 ARG HH22 1 1
10 19475 1 1 64 ARG N N 9.623 1.703 -13.309 1.00 . A A . 64 ARG N 1 1
10 19476 1 1 64 ARG NE N 14.274 0.355 -15.584 1.00 . A A . 64 ARG NE 1 1
10 19477 1 1 64 ARG NH1 N 13.941 -0.489 -17.688 1.00 . A A . 64 ARG NH1 1 1
10 19478 1 1 64 ARG NH2 N 15.920 -0.767 -16.694 1.00 . A A . 64 ARG NH2 1 1
10 19479 1 1 64 ARG O O 9.893 -1.876 -13.986 1.00 . A A . 64 ARG O 1 1
10 19480 1 1 65 CYS C C 8.697 -2.719 -11.221 1.00 . A A . 65 CYS C 1 1
10 19481 1 1 65 CYS CA C 7.781 -1.841 -12.084 1.00 . A A . 65 CYS CA 1 1
10 19482 1 1 65 CYS CB C 7.004 -2.617 -13.154 1.00 . A A . 65 CYS CB 1 1
10 19483 1 1 65 CYS H H 8.223 0.206 -12.351 1.00 . A A . 65 CYS H 1 1
10 19484 1 1 65 CYS HA H 7.059 -1.426 -11.389 1.00 . A A . 65 CYS HA 1 1
10 19485 1 1 65 CYS HB3 H 6.537 -3.474 -12.679 1.00 . A A . 65 CYS HB3 1 1
10 19486 1 1 65 CYS N N 8.468 -0.716 -12.687 1.00 . A A . 65 CYS N 1 1
10 19487 1 1 65 CYS O O 8.461 -3.916 -11.085 1.00 . A A . 65 CYS O 1 1
10 19488 1 1 65 CYS SG S 5.701 -1.680 -13.983 1.00 . A A . 65 CYS SG 1 1
10 19489 1 1 66 THR C C 10.614 -2.355 -8.313 1.00 . A A . 66 THR C 1 1
10 19490 1 1 66 THR CA C 10.672 -2.869 -9.750 1.00 . A A . 66 THR CA 1 1
10 19491 1 1 66 THR CB C 12.112 -2.854 -10.291 1.00 . A A . 66 THR CB 1 1
10 19492 1 1 66 THR CG2 C 12.193 -3.445 -11.700 1.00 . A A . 66 THR CG2 1 1
10 19493 1 1 66 THR H H 9.884 -1.143 -10.693 1.00 . A A . 66 THR H 1 1
10 19494 1 1 66 THR HA H 10.360 -3.905 -9.715 1.00 . A A . 66 THR HA 1 1
10 19495 1 1 66 THR HB H 12.754 -3.419 -9.620 1.00 . A A . 66 THR HB 1 1
10 19496 1 1 66 THR HG1 H 13.526 -1.592 -10.667 1.00 . A A . 66 THR HG1 1 1
10 19497 1 1 66 THR HG21 H 13.231 -3.485 -12.039 1.00 . A A . 66 THR HG21 1 1
10 19498 1 1 66 THR HG22 H 11.775 -4.450 -11.734 1.00 . A A . 66 THR HG22 1 1
10 19499 1 1 66 THR HG23 H 11.627 -2.825 -12.391 1.00 . A A . 66 THR HG23 1 1
10 19500 1 1 66 THR N N 9.732 -2.144 -10.609 1.00 . A A . 66 THR N 1 1
10 19501 1 1 66 THR O O 10.396 -1.171 -8.050 1.00 . A A . 66 THR O 1 1
10 19502 1 1 66 THR OG1 O 12.591 -1.540 -10.409 1.00 . A A . 66 THR OG1 1 1
10 19503 1 1 67 ILE C C 12.193 -3.126 -5.377 1.00 . A A . 67 ILE C 1 1
10 19504 1 1 67 ILE CA C 10.763 -3.012 -5.914 1.00 . A A . 67 ILE CA 1 1
10 19505 1 1 67 ILE CB C 9.737 -3.930 -5.193 1.00 . A A . 67 ILE CB 1 1
10 19506 1 1 67 ILE CD1 C 7.138 -4.264 -5.056 1.00 . A A . 67 ILE CD1 1 1
10 19507 1 1 67 ILE CG1 C 8.349 -3.781 -5.864 1.00 . A A . 67 ILE CG1 1 1
10 19508 1 1 67 ILE CG2 C 9.688 -3.668 -3.678 1.00 . A A . 67 ILE CG2 1 1
10 19509 1 1 67 ILE H H 10.991 -4.220 -7.660 1.00 . A A . 67 ILE H 1 1
10 19510 1 1 67 ILE HA H 10.455 -1.982 -5.758 1.00 . A A . 67 ILE HA 1 1
10 19511 1 1 67 ILE HB H 10.045 -4.961 -5.315 1.00 . A A . 67 ILE HB 1 1
10 19512 1 1 67 ILE HD11 H 6.260 -4.329 -5.691 1.00 . A A . 67 ILE HD11 1 1
10 19513 1 1 67 ILE HD12 H 7.323 -5.246 -4.616 1.00 . A A . 67 ILE HD12 1 1
10 19514 1 1 67 ILE HD13 H 6.913 -3.540 -4.275 1.00 . A A . 67 ILE HD13 1 1
10 19515 1 1 67 ILE HG13 H 8.359 -4.336 -6.799 1.00 . A A . 67 ILE HG13 1 1
10 19516 1 1 67 ILE HG21 H 10.670 -3.777 -3.218 1.00 . A A . 67 ILE HG21 1 1
10 19517 1 1 67 ILE HG22 H 9.302 -2.675 -3.475 1.00 . A A . 67 ILE HG22 1 1
10 19518 1 1 67 ILE HG23 H 9.040 -4.397 -3.192 1.00 . A A . 67 ILE HG23 1 1
10 19519 1 1 67 ILE N N 10.778 -3.274 -7.358 1.00 . A A . 67 ILE N 1 1
10 19520 1 1 67 ILE O O 12.994 -3.945 -5.833 1.00 . A A . 67 ILE O 1 1
10 19521 1 1 68 LYS C C 13.946 -3.290 -2.699 1.00 . A A . 68 LYS C 1 1
10 19522 1 1 68 LYS CA C 13.863 -2.234 -3.798 1.00 . A A . 68 LYS CA 1 1
10 19523 1 1 68 LYS CB C 14.129 -0.813 -3.255 1.00 . A A . 68 LYS CB 1 1
10 19524 1 1 68 LYS CD C 15.883 0.290 -4.800 1.00 . A A . 68 LYS CD 1 1
10 19525 1 1 68 LYS CE C 16.536 1.537 -4.171 1.00 . A A . 68 LYS CE 1 1
10 19526 1 1 68 LYS CG C 14.402 0.189 -4.397 1.00 . A A . 68 LYS CG 1 1
10 19527 1 1 68 LYS H H 11.833 -1.621 -4.095 1.00 . A A . 68 LYS H 1 1
10 19528 1 1 68 LYS HA H 14.621 -2.480 -4.542 1.00 . A A . 68 LYS HA 1 1
10 19529 1 1 68 LYS HB3 H 14.983 -0.824 -2.575 1.00 . A A . 68 LYS HB3 1 1
10 19530 1 1 68 LYS HD3 H 15.936 0.350 -5.889 1.00 . A A . 68 LYS HD3 1 1
10 19531 1 1 68 LYS HE3 H 17.199 1.217 -3.361 1.00 . A A . 68 LYS HE3 1 1
10 19532 1 1 68 LYS HG3 H 14.047 1.172 -4.086 1.00 . A A . 68 LYS HG3 1 1
10 19533 1 1 68 LYS HZ1 H 17.715 3.139 -4.761 1.00 . A A . 68 LYS HZ1 1 1
10 19534 1 1 68 LYS HZ2 H 18.043 1.773 -5.587 1.00 . A A . 68 LYS HZ2 1 1
10 19535 1 1 68 LYS HZ3 H 16.698 2.647 -5.922 1.00 . A A . 68 LYS HZ3 1 1
10 19536 1 1 68 LYS N N 12.536 -2.265 -4.422 1.00 . A A . 68 LYS N 1 1
10 19537 1 1 68 LYS NZ N 17.299 2.322 -5.178 1.00 . A A . 68 LYS NZ 1 1
10 19538 1 1 68 LYS O O 13.128 -3.287 -1.780 1.00 . A A . 68 LYS O 1 1
10 19539 1 1 69 LYS C C 15.476 -4.573 -0.319 1.00 . A A . 69 LYS C 1 1
10 19540 1 1 69 LYS CA C 15.238 -5.168 -1.716 1.00 . A A . 69 LYS CA 1 1
10 19541 1 1 69 LYS CB C 16.408 -6.069 -2.149 1.00 . A A . 69 LYS CB 1 1
10 19542 1 1 69 LYS CD C 18.944 -6.116 -1.936 1.00 . A A . 69 LYS CD 1 1
10 19543 1 1 69 LYS CE C 20.184 -5.212 -1.947 1.00 . A A . 69 LYS CE 1 1
10 19544 1 1 69 LYS CG C 17.721 -5.286 -2.340 1.00 . A A . 69 LYS CG 1 1
10 19545 1 1 69 LYS H H 15.544 -4.138 -3.582 1.00 . A A . 69 LYS H 1 1
10 19546 1 1 69 LYS HA H 14.355 -5.798 -1.622 1.00 . A A . 69 LYS HA 1 1
10 19547 1 1 69 LYS HB3 H 16.160 -6.570 -3.085 1.00 . A A . 69 LYS HB3 1 1
10 19548 1 1 69 LYS HD3 H 19.066 -6.945 -2.634 1.00 . A A . 69 LYS HD3 1 1
10 19549 1 1 69 LYS HE3 H 20.051 -4.431 -1.190 1.00 . A A . 69 LYS HE3 1 1
10 19550 1 1 69 LYS HG3 H 17.714 -4.383 -1.731 1.00 . A A . 69 LYS HG3 1 1
10 19551 1 1 69 LYS HZ1 H 22.227 -5.385 -1.638 1.00 . A A . 69 LYS HZ1 1 1
10 19552 1 1 69 LYS HZ2 H 21.362 -6.457 -0.769 1.00 . A A . 69 LYS HZ2 1 1
10 19553 1 1 69 LYS HZ3 H 21.583 -6.688 -2.371 1.00 . A A . 69 LYS HZ3 1 1
10 19554 1 1 69 LYS N N 14.957 -4.160 -2.761 1.00 . A A . 69 LYS N 1 1
10 19555 1 1 69 LYS NZ N 21.418 -5.986 -1.662 1.00 . A A . 69 LYS NZ 1 1
10 19556 1 1 69 LYS O O 15.339 -5.269 0.684 1.00 . A A . 69 LYS O 1 1
10 19557 1 1 70 GLU C C 14.519 -2.308 1.670 1.00 . A A . 70 GLU C 1 1
10 19558 1 1 70 GLU CA C 15.892 -2.516 0.997 1.00 . A A . 70 GLU CA 1 1
10 19559 1 1 70 GLU CB C 16.565 -1.161 0.728 1.00 . A A . 70 GLU CB 1 1
10 19560 1 1 70 GLU CD C 18.849 -0.078 0.417 1.00 . A A . 70 GLU CD 1 1
10 19561 1 1 70 GLU CG C 18.001 -1.345 0.205 1.00 . A A . 70 GLU CG 1 1
10 19562 1 1 70 GLU H H 15.894 -2.777 -1.118 1.00 . A A . 70 GLU H 1 1
10 19563 1 1 70 GLU HA H 16.511 -3.069 1.706 1.00 . A A . 70 GLU HA 1 1
10 19564 1 1 70 GLU HB3 H 16.586 -0.599 1.662 1.00 . A A . 70 GLU HB3 1 1
10 19565 1 1 70 GLU HG3 H 17.948 -1.595 -0.859 1.00 . A A . 70 GLU HG3 1 1
10 19566 1 1 70 GLU N N 15.804 -3.280 -0.250 1.00 . A A . 70 GLU N 1 1
10 19567 1 1 70 GLU O O 14.468 -1.906 2.832 1.00 . A A . 70 GLU O 1 1
10 19568 1 1 70 GLU OE1 O 19.138 0.286 1.585 1.00 . A A . 70 GLU OE1 1 1
10 19569 1 1 70 GLU OE2 O 19.250 0.562 -0.587 1.00 . A A . 70 GLU OE2 1 1
10 19570 1 1 71 ASN C C 11.463 -4.031 1.549 1.00 . A A . 71 ASN C 1 1
10 19571 1 1 71 ASN CA C 12.062 -2.609 1.514 1.00 . A A . 71 ASN CA 1 1
10 19572 1 1 71 ASN CB C 11.215 -1.648 0.663 1.00 . A A . 71 ASN CB 1 1
10 19573 1 1 71 ASN CG C 11.590 -0.201 0.928 1.00 . A A . 71 ASN CG 1 1
10 19574 1 1 71 ASN H H 13.506 -2.959 0.029 1.00 . A A . 71 ASN H 1 1
10 19575 1 1 71 ASN HA H 12.081 -2.229 2.538 1.00 . A A . 71 ASN HA 1 1
10 19576 1 1 71 ASN HB3 H 10.158 -1.790 0.884 1.00 . A A . 71 ASN HB3 1 1
10 19577 1 1 71 ASN HD21 H 10.137 0.027 2.317 1.00 . A A . 71 ASN HD21 1 1
10 19578 1 1 71 ASN HD22 H 11.146 1.430 2.000 1.00 . A A . 71 ASN HD22 1 1
10 19579 1 1 71 ASN N N 13.418 -2.630 0.987 1.00 . A A . 71 ASN N 1 1
10 19580 1 1 71 ASN ND2 N 10.899 0.466 1.828 1.00 . A A . 71 ASN ND2 1 1
10 19581 1 1 71 ASN O O 11.863 -4.922 0.793 1.00 . A A . 71 ASN O 1 1
10 19582 1 1 71 ASN OD1 O 12.527 0.347 0.355 1.00 . A A . 71 ASN OD1 1 1
10 19583 1 1 72 THR C C 8.637 -5.185 3.795 1.00 . A A . 72 THR C 1 1
10 19584 1 1 72 THR CA C 9.812 -5.467 2.832 1.00 . A A . 72 THR CA 1 1
10 19585 1 1 72 THR CB C 10.793 -6.517 3.399 1.00 . A A . 72 THR CB 1 1
10 19586 1 1 72 THR CG2 C 10.226 -7.423 4.495 1.00 . A A . 72 THR CG2 1 1
10 19587 1 1 72 THR H H 10.175 -3.378 2.941 1.00 . A A . 72 THR H 1 1
10 19588 1 1 72 THR HA H 9.394 -5.911 1.938 1.00 . A A . 72 THR HA 1 1
10 19589 1 1 72 THR HB H 11.685 -6.024 3.778 1.00 . A A . 72 THR HB 1 1
10 19590 1 1 72 THR HG1 H 11.883 -7.943 2.622 1.00 . A A . 72 THR HG1 1 1
10 19591 1 1 72 THR HG21 H 10.944 -8.204 4.747 1.00 . A A . 72 THR HG21 1 1
10 19592 1 1 72 THR HG22 H 10.026 -6.850 5.401 1.00 . A A . 72 THR HG22 1 1
10 19593 1 1 72 THR HG23 H 9.298 -7.887 4.153 1.00 . A A . 72 THR HG23 1 1
10 19594 1 1 72 THR N N 10.487 -4.209 2.448 1.00 . A A . 72 THR N 1 1
10 19595 1 1 72 THR O O 7.535 -5.680 3.554 1.00 . A A . 72 THR O 1 1
10 19596 1 1 72 THR OG1 O 11.133 -7.390 2.343 1.00 . A A . 72 THR OG1 1 1
10 19597 1 1 73 PRO C C 6.876 -2.884 5.132 1.00 . A A . 73 PRO C 1 1
10 19598 1 1 73 PRO CA C 7.697 -4.029 5.745 1.00 . A A . 73 PRO CA 1 1
10 19599 1 1 73 PRO CB C 8.344 -3.643 7.070 1.00 . A A . 73 PRO CB 1 1
10 19600 1 1 73 PRO CD C 10.040 -3.764 5.339 1.00 . A A . 73 PRO CD 1 1
10 19601 1 1 73 PRO CG C 9.723 -3.100 6.679 1.00 . A A . 73 PRO CG 1 1
10 19602 1 1 73 PRO HA H 7.043 -4.881 5.909 1.00 . A A . 73 PRO HA 1 1
10 19603 1 1 73 PRO HB3 H 8.480 -4.542 7.668 1.00 . A A . 73 PRO HB3 1 1
10 19604 1 1 73 PRO HD3 H 10.823 -4.509 5.475 1.00 . A A . 73 PRO HD3 1 1
10 19605 1 1 73 PRO HG3 H 10.479 -3.372 7.424 1.00 . A A . 73 PRO HG3 1 1
10 19606 1 1 73 PRO N N 8.803 -4.381 4.863 1.00 . A A . 73 PRO N 1 1
10 19607 1 1 73 PRO O O 7.369 -1.760 5.035 1.00 . A A . 73 PRO O 1 1
10 19608 1 1 74 LEU C C 3.207 -2.760 4.458 1.00 . A A . 74 LEU C 1 1
10 19609 1 1 74 LEU CA C 4.618 -2.154 4.407 1.00 . A A . 74 LEU CA 1 1
10 19610 1 1 74 LEU CB C 4.907 -1.533 3.015 1.00 . A A . 74 LEU CB 1 1
10 19611 1 1 74 LEU CD1 C 3.436 0.541 3.310 1.00 . A A . 74 LEU CD1 1 1
10 19612 1 1 74 LEU CD2 C 5.870 0.685 3.802 1.00 . A A . 74 LEU CD2 1 1
10 19613 1 1 74 LEU CG C 4.814 0.000 2.935 1.00 . A A . 74 LEU CG 1 1
10 19614 1 1 74 LEU H H 5.326 -4.132 4.816 1.00 . A A . 74 LEU H 1 1
10 19615 1 1 74 LEU HA H 4.662 -1.379 5.179 1.00 . A A . 74 LEU HA 1 1
10 19616 1 1 74 LEU HB3 H 4.209 -1.934 2.278 1.00 . A A . 74 LEU HB3 1 1
10 19617 1 1 74 LEU HD11 H 2.675 0.065 2.691 1.00 . A A . 74 LEU HD11 1 1
10 19618 1 1 74 LEU HD12 H 3.225 0.353 4.358 1.00 . A A . 74 LEU HD12 1 1
10 19619 1 1 74 LEU HD13 H 3.410 1.616 3.127 1.00 . A A . 74 LEU HD13 1 1
10 19620 1 1 74 LEU HD21 H 5.756 1.761 3.746 1.00 . A A . 74 LEU HD21 1 1
10 19621 1 1 74 LEU HD22 H 5.768 0.397 4.844 1.00 . A A . 74 LEU HD22 1 1
10 19622 1 1 74 LEU HD23 H 6.865 0.408 3.454 1.00 . A A . 74 LEU HD23 1 1
10 19623 1 1 74 LEU HG H 5.006 0.282 1.898 1.00 . A A . 74 LEU HG 1 1
10 19624 1 1 74 LEU N N 5.631 -3.168 4.730 1.00 . A A . 74 LEU N 1 1
10 19625 1 1 74 LEU O O 2.411 -2.372 5.312 1.00 . A A . 74 LEU O 1 1
10 19626 1 1 75 LEU C C 1.704 -5.772 2.816 1.00 . A A . 75 LEU C 1 1
10 19627 1 1 75 LEU CA C 1.613 -4.422 3.547 1.00 . A A . 75 LEU CA 1 1
10 19628 1 1 75 LEU CB C 0.604 -3.475 2.844 1.00 . A A . 75 LEU CB 1 1
10 19629 1 1 75 LEU CD1 C -1.559 -4.772 2.682 1.00 . A A . 75 LEU CD1 1 1
10 19630 1 1 75 LEU CD2 C -0.980 -3.580 4.822 1.00 . A A . 75 LEU CD2 1 1
10 19631 1 1 75 LEU CG C -0.852 -3.567 3.298 1.00 . A A . 75 LEU CG 1 1
10 19632 1 1 75 LEU H H 3.607 -3.996 2.897 1.00 . A A . 75 LEU H 1 1
10 19633 1 1 75 LEU HA H 1.308 -4.617 4.577 1.00 . A A . 75 LEU HA 1 1
10 19634 1 1 75 LEU HB3 H 0.632 -3.639 1.767 1.00 . A A . 75 LEU HB3 1 1
10 19635 1 1 75 LEU HD11 H -1.454 -4.749 1.594 1.00 . A A . 75 LEU HD11 1 1
10 19636 1 1 75 LEU HD12 H -1.164 -5.706 3.071 1.00 . A A . 75 LEU HD12 1 1
10 19637 1 1 75 LEU HD13 H -2.616 -4.716 2.902 1.00 . A A . 75 LEU HD13 1 1
10 19638 1 1 75 LEU HD21 H -1.962 -3.242 5.101 1.00 . A A . 75 LEU HD21 1 1
10 19639 1 1 75 LEU HD22 H -0.814 -4.576 5.225 1.00 . A A . 75 LEU HD22 1 1
10 19640 1 1 75 LEU HD23 H -0.272 -2.881 5.263 1.00 . A A . 75 LEU HD23 1 1
10 19641 1 1 75 LEU HG H -1.355 -2.679 2.928 1.00 . A A . 75 LEU HG 1 1
10 19642 1 1 75 LEU N N 2.911 -3.742 3.594 1.00 . A A . 75 LEU N 1 1
10 19643 1 1 75 LEU O O 2.218 -5.852 1.701 1.00 . A A . 75 LEU O 1 1
10 19644 1 1 76 ASN C C -0.041 -8.987 3.368 1.00 . A A . 76 ASN C 1 1
10 19645 1 1 76 ASN CA C 1.169 -8.184 2.850 1.00 . A A . 76 ASN CA 1 1
10 19646 1 1 76 ASN CB C 2.524 -8.842 3.181 1.00 . A A . 76 ASN CB 1 1
10 19647 1 1 76 ASN CG C 2.603 -10.320 2.832 1.00 . A A . 76 ASN CG 1 1
10 19648 1 1 76 ASN H H 0.758 -6.711 4.328 1.00 . A A . 76 ASN H 1 1
10 19649 1 1 76 ASN HA H 1.079 -8.113 1.771 1.00 . A A . 76 ASN HA 1 1
10 19650 1 1 76 ASN HB3 H 2.718 -8.730 4.247 1.00 . A A . 76 ASN HB3 1 1
10 19651 1 1 76 ASN HD21 H 3.758 -10.692 4.440 1.00 . A A . 76 ASN HD21 1 1
10 19652 1 1 76 ASN HD22 H 3.381 -12.076 3.423 1.00 . A A . 76 ASN HD22 1 1
10 19653 1 1 76 ASN N N 1.173 -6.834 3.417 1.00 . A A . 76 ASN N 1 1
10 19654 1 1 76 ASN ND2 N 3.310 -11.091 3.627 1.00 . A A . 76 ASN ND2 1 1
10 19655 1 1 76 ASN O O -0.042 -9.433 4.518 1.00 . A A . 76 ASN O 1 1
10 19656 1 1 76 ASN OD1 O 2.045 -10.800 1.853 1.00 . A A . 76 ASN OD1 1 1
10 19657 1 1 77 CYS C C -2.204 -11.307 2.112 1.00 . A A . 77 CYS C 1 1
10 19658 1 1 77 CYS CA C -2.254 -9.970 2.853 1.00 . A A . 77 CYS CA 1 1
10 19659 1 1 77 CYS CB C -3.562 -9.222 2.571 1.00 . A A . 77 CYS CB 1 1
10 19660 1 1 77 CYS H H -0.977 -8.821 1.583 1.00 . A A . 77 CYS H 1 1
10 19661 1 1 77 CYS HA H -2.258 -10.195 3.921 1.00 . A A . 77 CYS HA 1 1
10 19662 1 1 77 CYS HB3 H -3.685 -8.474 3.343 1.00 . A A . 77 CYS HB3 1 1
10 19663 1 1 77 CYS N N -1.077 -9.155 2.538 1.00 . A A . 77 CYS N 1 1
10 19664 1 1 77 CYS O O -2.528 -11.386 0.926 1.00 . A A . 77 CYS O 1 1
10 19665 1 1 77 CYS SG S -3.765 -8.377 0.983 1.00 . A A . 77 CYS SG 1 1
10 19666 1 1 78 ALA C C -2.029 -14.757 3.361 1.00 . A A . 78 ALA C 1 1
10 19667 1 1 78 ALA CA C -1.584 -13.703 2.329 1.00 . A A . 78 ALA CA 1 1
10 19668 1 1 78 ALA CB C -0.089 -13.844 2.000 1.00 . A A . 78 ALA CB 1 1
10 19669 1 1 78 ALA H H -1.582 -12.196 3.808 1.00 . A A . 78 ALA H 1 1
10 19670 1 1 78 ALA HA H -2.172 -13.851 1.422 1.00 . A A . 78 ALA HA 1 1
10 19671 1 1 78 ALA HB1 H 0.091 -14.777 1.465 1.00 . A A . 78 ALA HB1 1 1
10 19672 1 1 78 ALA HB2 H 0.243 -13.017 1.374 1.00 . A A . 78 ALA HB2 1 1
10 19673 1 1 78 ALA HB3 H 0.494 -13.832 2.923 1.00 . A A . 78 ALA HB3 1 1
10 19674 1 1 78 ALA N N -1.797 -12.351 2.833 1.00 . A A . 78 ALA N 1 1
10 19675 1 1 78 ALA O O -2.323 -14.431 4.515 1.00 . A A . 78 ALA O 1 1
10 19676 1 1 79 LYS C C -1.541 -17.204 5.168 1.00 . A A . 79 LYS C 1 1
10 19677 1 1 79 LYS CA C -2.381 -17.161 3.866 1.00 . A A . 79 LYS CA 1 1
10 19678 1 1 79 LYS CB C -2.338 -18.494 3.082 1.00 . A A . 79 LYS CB 1 1
10 19679 1 1 79 LYS CD C -3.114 -20.771 4.008 1.00 . A A . 79 LYS CD 1 1
10 19680 1 1 79 LYS CE C -2.605 -21.729 2.914 1.00 . A A . 79 LYS CE 1 1
10 19681 1 1 79 LYS CG C -3.533 -19.412 3.427 1.00 . A A . 79 LYS CG 1 1
10 19682 1 1 79 LYS H H -1.803 -16.247 2.009 1.00 . A A . 79 LYS H 1 1
10 19683 1 1 79 LYS HA H -3.407 -16.976 4.192 1.00 . A A . 79 LYS HA 1 1
10 19684 1 1 79 LYS HB3 H -1.392 -19.008 3.262 1.00 . A A . 79 LYS HB3 1 1
10 19685 1 1 79 LYS HD3 H -3.982 -21.231 4.484 1.00 . A A . 79 LYS HD3 1 1
10 19686 1 1 79 LYS HE3 H -2.419 -21.163 1.994 1.00 . A A . 79 LYS HE3 1 1
10 19687 1 1 79 LYS HG3 H -4.117 -19.579 2.518 1.00 . A A . 79 LYS HG3 1 1
10 19688 1 1 79 LYS HZ1 H -1.091 -23.126 2.647 1.00 . A A . 79 LYS HZ1 1 1
10 19689 1 1 79 LYS HZ2 H -0.590 -21.795 3.435 1.00 . A A . 79 LYS HZ2 1 1
10 19690 1 1 79 LYS HZ3 H -1.488 -22.916 4.211 1.00 . A A . 79 LYS HZ3 1 1
10 19691 1 1 79 LYS N N -2.052 -16.039 2.968 1.00 . A A . 79 LYS N 1 1
10 19692 1 1 79 LYS NZ N -1.363 -22.436 3.331 1.00 . A A . 79 LYS NZ 1 1
10 19693 1 1 79 LYS O O -2.157 -17.305 6.232 1.00 . A A . 79 LYS O 1 1
10 19694 1 1 80 PRO C C 0.541 -15.543 7.062 1.00 . A A . 80 PRO C 1 1
10 19695 1 1 80 PRO CA C 0.627 -16.923 6.364 1.00 . A A . 80 PRO CA 1 1
10 19696 1 1 80 PRO CB C 2.046 -17.299 5.911 1.00 . A A . 80 PRO CB 1 1
10 19697 1 1 80 PRO CD C 0.663 -16.992 3.971 1.00 . A A . 80 PRO CD 1 1
10 19698 1 1 80 PRO CG C 2.103 -16.840 4.456 1.00 . A A . 80 PRO CG 1 1
10 19699 1 1 80 PRO HA H 0.279 -17.666 7.080 1.00 . A A . 80 PRO HA 1 1
10 19700 1 1 80 PRO HB3 H 2.158 -18.384 5.954 1.00 . A A . 80 PRO HB3 1 1
10 19701 1 1 80 PRO HD3 H 0.567 -17.929 3.423 1.00 . A A . 80 PRO HD3 1 1
10 19702 1 1 80 PRO HG3 H 2.779 -17.467 3.870 1.00 . A A . 80 PRO HG3 1 1
10 19703 1 1 80 PRO N N -0.200 -17.015 5.151 1.00 . A A . 80 PRO N 1 1
10 19704 1 1 80 PRO O O 1.539 -14.993 7.532 1.00 . A A . 80 PRO O 1 1
10 19705 1 1 81 ASP C C -2.466 -13.441 8.049 1.00 . A A . 81 ASP C 1 1
10 19706 1 1 81 ASP CA C -0.952 -13.678 7.796 1.00 . A A . 81 ASP CA 1 1
10 19707 1 1 81 ASP CB C -0.368 -12.508 6.971 1.00 . A A . 81 ASP CB 1 1
10 19708 1 1 81 ASP CG C 0.529 -11.563 7.803 1.00 . A A . 81 ASP CG 1 1
10 19709 1 1 81 ASP H H -1.436 -15.488 6.763 1.00 . A A . 81 ASP H 1 1
10 19710 1 1 81 ASP HA H -0.456 -13.713 8.770 1.00 . A A . 81 ASP HA 1 1
10 19711 1 1 81 ASP HB3 H -1.187 -11.943 6.524 1.00 . A A . 81 ASP HB3 1 1
10 19712 1 1 81 ASP N N -0.658 -14.953 7.118 1.00 . A A . 81 ASP N 1 1
10 19713 1 1 81 ASP O O -2.835 -12.670 8.937 1.00 . A A . 81 ASP O 1 1
10 19714 1 1 81 ASP OD1 O 0.282 -11.342 9.014 1.00 . A A . 81 ASP OD1 1 1
10 19715 1 1 81 ASP OD2 O 1.523 -11.040 7.248 1.00 . A A . 81 ASP OD2 1 1
10 19716 1 1 82 GLN C C -5.364 -12.689 6.960 1.00 . A A . 82 GLN C 1 1
10 19717 1 1 82 GLN CA C -4.811 -14.070 7.376 1.00 . A A . 82 GLN CA 1 1
10 19718 1 1 82 GLN CB C -5.341 -14.610 8.729 1.00 . A A . 82 GLN CB 1 1
10 19719 1 1 82 GLN CD C -7.743 -14.729 9.717 1.00 . A A . 82 GLN CD 1 1
10 19720 1 1 82 GLN CG C -6.766 -15.213 8.642 1.00 . A A . 82 GLN CG 1 1
10 19721 1 1 82 GLN H H -2.962 -14.653 6.525 1.00 . A A . 82 GLN H 1 1
10 19722 1 1 82 GLN HA H -5.160 -14.747 6.606 1.00 . A A . 82 GLN HA 1 1
10 19723 1 1 82 GLN HB3 H -5.301 -13.807 9.469 1.00 . A A . 82 GLN HB3 1 1
10 19724 1 1 82 GLN HE21 H -8.773 -16.463 9.720 1.00 . A A . 82 GLN HE21 1 1
10 19725 1 1 82 GLN HE22 H -9.364 -15.202 10.797 1.00 . A A . 82 GLN HE22 1 1
10 19726 1 1 82 GLN HG3 H -6.680 -16.297 8.716 1.00 . A A . 82 GLN HG3 1 1
10 19727 1 1 82 GLN N N -3.340 -14.150 7.319 1.00 . A A . 82 GLN N 1 1
10 19728 1 1 82 GLN NE2 N -8.701 -15.536 10.113 1.00 . A A . 82 GLN NE2 1 1
10 19729 1 1 82 GLN O O -4.739 -11.990 6.157 1.00 . A A . 82 GLN O 1 1
10 19730 1 1 82 GLN OE1 O -7.690 -13.602 10.195 1.00 . A A . 82 GLN OE1 1 1
10 19731 1 1 83 ASP C C -6.150 -9.909 7.662 1.00 . A A . 83 ASP C 1 1
10 19732 1 1 83 ASP CA C -7.123 -10.986 7.160 1.00 . A A . 83 ASP CA 1 1
10 19733 1 1 83 ASP CB C -8.492 -10.815 7.845 1.00 . A A . 83 ASP CB 1 1
10 19734 1 1 83 ASP CG C -9.677 -11.009 6.886 1.00 . A A . 83 ASP CG 1 1
10 19735 1 1 83 ASP H H -7.050 -12.901 8.081 1.00 . A A . 83 ASP H 1 1
10 19736 1 1 83 ASP HA H -7.243 -10.875 6.083 1.00 . A A . 83 ASP HA 1 1
10 19737 1 1 83 ASP HB3 H -8.546 -9.800 8.254 1.00 . A A . 83 ASP HB3 1 1
10 19738 1 1 83 ASP N N -6.565 -12.313 7.418 1.00 . A A . 83 ASP N 1 1
10 19739 1 1 83 ASP O O -5.838 -9.855 8.858 1.00 . A A . 83 ASP O 1 1
10 19740 1 1 83 ASP OD1 O -9.775 -12.075 6.233 1.00 . A A . 83 ASP OD1 1 1
10 19741 1 1 83 ASP OD2 O -10.527 -10.094 6.801 1.00 . A A . 83 ASP OD2 1 1
10 19742 1 1 84 ILE C C -5.606 -6.664 7.239 1.00 . A A . 84 ILE C 1 1
10 19743 1 1 84 ILE CA C -4.782 -7.945 7.108 1.00 . A A . 84 ILE CA 1 1
10 19744 1 1 84 ILE CB C -3.554 -7.879 6.157 1.00 . A A . 84 ILE CB 1 1
10 19745 1 1 84 ILE CD1 C -1.913 -9.165 7.617 1.00 . A A . 84 ILE CD1 1 1
10 19746 1 1 84 ILE CG1 C -2.219 -7.837 6.930 1.00 . A A . 84 ILE CG1 1 1
10 19747 1 1 84 ILE CG2 C -3.547 -6.666 5.227 1.00 . A A . 84 ILE CG2 1 1
10 19748 1 1 84 ILE H H -6.033 -9.110 5.805 1.00 . A A . 84 ILE H 1 1
10 19749 1 1 84 ILE HA H -4.392 -8.139 8.104 1.00 . A A . 84 ILE HA 1 1
10 19750 1 1 84 ILE HB H -3.552 -8.772 5.529 1.00 . A A . 84 ILE HB 1 1
10 19751 1 1 84 ILE HD11 H -0.918 -9.109 8.054 1.00 . A A . 84 ILE HD11 1 1
10 19752 1 1 84 ILE HD12 H -2.629 -9.376 8.409 1.00 . A A . 84 ILE HD12 1 1
10 19753 1 1 84 ILE HD13 H -1.939 -9.967 6.885 1.00 . A A . 84 ILE HD13 1 1
10 19754 1 1 84 ILE HG13 H -2.244 -7.045 7.683 1.00 . A A . 84 ILE HG13 1 1
10 19755 1 1 84 ILE HG21 H -4.492 -6.606 4.698 1.00 . A A . 84 ILE HG21 1 1
10 19756 1 1 84 ILE HG22 H -3.384 -5.756 5.801 1.00 . A A . 84 ILE HG22 1 1
10 19757 1 1 84 ILE HG23 H -2.748 -6.757 4.492 1.00 . A A . 84 ILE HG23 1 1
10 19758 1 1 84 ILE N N -5.684 -9.047 6.757 1.00 . A A . 84 ILE N 1 1
10 19759 1 1 84 ILE O O -6.420 -6.322 6.375 1.00 . A A . 84 ILE O 1 1
10 19760 1 1 85 LYS C C -5.162 -3.842 9.496 1.00 . A A . 85 LYS C 1 1
10 19761 1 1 85 LYS CA C -6.108 -4.746 8.715 1.00 . A A . 85 LYS CA 1 1
10 19762 1 1 85 LYS CB C -7.428 -5.060 9.453 1.00 . A A . 85 LYS CB 1 1
10 19763 1 1 85 LYS CD C -7.662 -5.010 12.001 1.00 . A A . 85 LYS CD 1 1
10 19764 1 1 85 LYS CE C -7.389 -5.758 13.319 1.00 . A A . 85 LYS CE 1 1
10 19765 1 1 85 LYS CG C -7.274 -5.851 10.771 1.00 . A A . 85 LYS CG 1 1
10 19766 1 1 85 LYS H H -4.716 -6.323 9.011 1.00 . A A . 85 LYS H 1 1
10 19767 1 1 85 LYS HA H -6.373 -4.236 7.794 1.00 . A A . 85 LYS HA 1 1
10 19768 1 1 85 LYS HB3 H -8.056 -5.647 8.781 1.00 . A A . 85 LYS HB3 1 1
10 19769 1 1 85 LYS HD3 H -8.728 -4.795 11.946 1.00 . A A . 85 LYS HD3 1 1
10 19770 1 1 85 LYS HE3 H -7.701 -6.804 13.212 1.00 . A A . 85 LYS HE3 1 1
10 19771 1 1 85 LYS HG3 H -6.251 -6.207 10.876 1.00 . A A . 85 LYS HG3 1 1
10 19772 1 1 85 LYS HZ1 H -5.778 -6.201 14.555 1.00 . A A . 85 LYS HZ1 1 1
10 19773 1 1 85 LYS HZ2 H -5.347 -6.046 12.989 1.00 . A A . 85 LYS HZ2 1 1
10 19774 1 1 85 LYS HZ3 H -5.675 -4.722 13.885 1.00 . A A . 85 LYS HZ3 1 1
10 19775 1 1 85 LYS N N -5.407 -5.976 8.360 1.00 . A A . 85 LYS N 1 1
10 19776 1 1 85 LYS NZ N -5.953 -5.679 13.709 1.00 . A A . 85 LYS NZ 1 1
10 19777 1 1 85 LYS O O -4.566 -4.254 10.492 1.00 . A A . 85 LYS O 1 1
10 19778 1 1 86 PHE C C -4.711 -0.246 9.412 1.00 . A A . 86 PHE C 1 1
10 19779 1 1 86 PHE CA C -4.083 -1.630 9.566 1.00 . A A . 86 PHE CA 1 1
10 19780 1 1 86 PHE CB C -2.706 -1.715 8.862 1.00 . A A . 86 PHE CB 1 1
10 19781 1 1 86 PHE CD1 C -1.119 -1.281 10.791 1.00 . A A . 86 PHE CD1 1 1
10 19782 1 1 86 PHE CD2 C -0.901 -3.376 9.551 1.00 . A A . 86 PHE CD2 1 1
10 19783 1 1 86 PHE CE1 C -0.048 -1.668 11.622 1.00 . A A . 86 PHE CE1 1 1
10 19784 1 1 86 PHE CE2 C 0.173 -3.754 10.384 1.00 . A A . 86 PHE CE2 1 1
10 19785 1 1 86 PHE CG C -1.557 -2.140 9.757 1.00 . A A . 86 PHE CG 1 1
10 19786 1 1 86 PHE CZ C 0.603 -2.902 11.421 1.00 . A A . 86 PHE CZ 1 1
10 19787 1 1 86 PHE H H -5.522 -2.379 8.173 1.00 . A A . 86 PHE H 1 1
10 19788 1 1 86 PHE HA H -3.953 -1.820 10.632 1.00 . A A . 86 PHE HA 1 1
10 19789 1 1 86 PHE HB3 H -2.452 -0.739 8.446 1.00 . A A . 86 PHE HB3 1 1
10 19790 1 1 86 PHE HD1 H -1.607 -0.322 10.944 1.00 . A A . 86 PHE HD1 1 1
10 19791 1 1 86 PHE HD2 H -1.221 -4.038 8.748 1.00 . A A . 86 PHE HD2 1 1
10 19792 1 1 86 PHE HE1 H 0.274 -1.014 12.423 1.00 . A A . 86 PHE HE1 1 1
10 19793 1 1 86 PHE HE2 H 0.668 -4.706 10.230 1.00 . A A . 86 PHE HE2 1 1
10 19794 1 1 86 PHE HZ H 1.424 -3.196 12.065 1.00 . A A . 86 PHE HZ 1 1
10 19795 1 1 86 PHE N N -4.998 -2.622 9.008 1.00 . A A . 86 PHE N 1 1
10 19796 1 1 86 PHE O O -4.983 0.199 8.299 1.00 . A A . 86 PHE O 1 1
10 19797 1 1 87 THR C C -4.369 2.758 11.105 1.00 . A A . 87 THR C 1 1
10 19798 1 1 87 THR CA C -5.427 1.823 10.534 1.00 . A A . 87 THR CA 1 1
10 19799 1 1 87 THR CB C -6.787 1.939 11.240 1.00 . A A . 87 THR CB 1 1
10 19800 1 1 87 THR CG2 C -6.785 1.762 12.759 1.00 . A A . 87 THR CG2 1 1
10 19801 1 1 87 THR H H -4.696 0.025 11.419 1.00 . A A . 87 THR H 1 1
10 19802 1 1 87 THR HA H -5.606 2.144 9.510 1.00 . A A . 87 THR HA 1 1
10 19803 1 1 87 THR HB H -7.446 1.182 10.816 1.00 . A A . 87 THR HB 1 1
10 19804 1 1 87 THR HG1 H -8.263 3.198 11.147 1.00 . A A . 87 THR HG1 1 1
10 19805 1 1 87 THR HG21 H -7.816 1.715 13.117 1.00 . A A . 87 THR HG21 1 1
10 19806 1 1 87 THR HG22 H -6.286 0.833 13.035 1.00 . A A . 87 THR HG22 1 1
10 19807 1 1 87 THR HG23 H -6.285 2.602 13.239 1.00 . A A . 87 THR HG23 1 1
10 19808 1 1 87 THR N N -4.933 0.444 10.529 1.00 . A A . 87 THR N 1 1
10 19809 1 1 87 THR O O -3.765 2.477 12.146 1.00 . A A . 87 THR O 1 1
10 19810 1 1 87 THR OG1 O -7.307 3.223 10.970 1.00 . A A . 87 THR OG1 1 1
10 19811 1 1 88 ILE C C -4.106 6.197 11.022 1.00 . A A . 88 ILE C 1 1
10 19812 1 1 88 ILE CA C -3.245 4.947 10.864 1.00 . A A . 88 ILE CA 1 1
10 19813 1 1 88 ILE CB C -2.041 5.117 9.896 1.00 . A A . 88 ILE CB 1 1
10 19814 1 1 88 ILE CD1 C 0.383 4.251 9.517 1.00 . A A . 88 ILE CD1 1 1
10 19815 1 1 88 ILE CG1 C -0.897 4.185 10.366 1.00 . A A . 88 ILE CG1 1 1
10 19816 1 1 88 ILE CG2 C -1.545 6.574 9.787 1.00 . A A . 88 ILE CG2 1 1
10 19817 1 1 88 ILE H H -4.645 4.015 9.550 1.00 . A A . 88 ILE H 1 1
10 19818 1 1 88 ILE HA H -2.851 4.713 11.854 1.00 . A A . 88 ILE HA 1 1
10 19819 1 1 88 ILE HB H -2.351 4.801 8.898 1.00 . A A . 88 ILE HB 1 1
10 19820 1 1 88 ILE HD11 H 1.060 3.454 9.818 1.00 . A A . 88 ILE HD11 1 1
10 19821 1 1 88 ILE HD12 H 0.145 4.133 8.459 1.00 . A A . 88 ILE HD12 1 1
10 19822 1 1 88 ILE HD13 H 0.901 5.200 9.666 1.00 . A A . 88 ILE HD13 1 1
10 19823 1 1 88 ILE HG13 H -1.260 3.157 10.334 1.00 . A A . 88 ILE HG13 1 1
10 19824 1 1 88 ILE HG21 H -2.325 7.224 9.396 1.00 . A A . 88 ILE HG21 1 1
10 19825 1 1 88 ILE HG22 H -1.217 6.942 10.758 1.00 . A A . 88 ILE HG22 1 1
10 19826 1 1 88 ILE HG23 H -0.726 6.641 9.075 1.00 . A A . 88 ILE HG23 1 1
10 19827 1 1 88 ILE N N -4.126 3.868 10.413 1.00 . A A . 88 ILE N 1 1
10 19828 1 1 88 ILE O O -4.687 6.685 10.048 1.00 . A A . 88 ILE O 1 1
10 19829 1 1 89 LYS C C -3.721 9.134 12.256 1.00 . A A . 89 LYS C 1 1
10 19830 1 1 89 LYS CA C -4.747 8.031 12.524 1.00 . A A . 89 LYS CA 1 1
10 19831 1 1 89 LYS CB C -5.275 8.080 13.970 1.00 . A A . 89 LYS CB 1 1
10 19832 1 1 89 LYS CD C -6.711 6.080 14.852 1.00 . A A . 89 LYS CD 1 1
10 19833 1 1 89 LYS CE C -7.075 6.295 16.335 1.00 . A A . 89 LYS CE 1 1
10 19834 1 1 89 LYS CG C -6.664 7.413 14.078 1.00 . A A . 89 LYS CG 1 1
10 19835 1 1 89 LYS H H -3.705 6.234 13.003 1.00 . A A . 89 LYS H 1 1
10 19836 1 1 89 LYS HA H -5.563 8.213 11.838 1.00 . A A . 89 LYS HA 1 1
10 19837 1 1 89 LYS HB3 H -5.386 9.128 14.260 1.00 . A A . 89 LYS HB3 1 1
10 19838 1 1 89 LYS HD3 H -5.758 5.557 14.781 1.00 . A A . 89 LYS HD3 1 1
10 19839 1 1 89 LYS HE3 H -7.448 7.316 16.471 1.00 . A A . 89 LYS HE3 1 1
10 19840 1 1 89 LYS HG3 H -7.062 7.229 13.076 1.00 . A A . 89 LYS HG3 1 1
10 19841 1 1 89 LYS HZ1 H -8.358 5.483 17.756 1.00 . A A . 89 LYS HZ1 1 1
10 19842 1 1 89 LYS HZ2 H -8.956 5.402 16.247 1.00 . A A . 89 LYS HZ2 1 1
10 19843 1 1 89 LYS HZ3 H -7.777 4.373 16.717 1.00 . A A . 89 LYS HZ3 1 1
10 19844 1 1 89 LYS N N -4.189 6.708 12.253 1.00 . A A . 89 LYS N 1 1
10 19845 1 1 89 LYS NZ N -8.107 5.326 16.792 1.00 . A A . 89 LYS NZ 1 1
10 19846 1 1 89 LYS O O -2.516 8.897 12.340 1.00 . A A . 89 LYS O 1 1
10 19847 1 1 90 PHE C C -2.262 11.712 12.713 1.00 . A A . 90 PHE C 1 1
10 19848 1 1 90 PHE CA C -3.428 11.552 11.725 1.00 . A A . 90 PHE CA 1 1
10 19849 1 1 90 PHE CB C -4.355 12.782 11.796 1.00 . A A . 90 PHE CB 1 1
10 19850 1 1 90 PHE CD1 C -6.305 12.328 13.372 1.00 . A A . 90 PHE CD1 1 1
10 19851 1 1 90 PHE CD2 C -4.546 13.862 14.081 1.00 . A A . 90 PHE CD2 1 1
10 19852 1 1 90 PHE CE1 C -6.929 12.477 14.626 1.00 . A A . 90 PHE CE1 1 1
10 19853 1 1 90 PHE CE2 C -5.168 14.000 15.335 1.00 . A A . 90 PHE CE2 1 1
10 19854 1 1 90 PHE CG C -5.092 12.998 13.107 1.00 . A A . 90 PHE CG 1 1
10 19855 1 1 90 PHE CZ C -6.352 13.293 15.617 1.00 . A A . 90 PHE CZ 1 1
10 19856 1 1 90 PHE H H -5.217 10.414 11.858 1.00 . A A . 90 PHE H 1 1
10 19857 1 1 90 PHE HA H -3.007 11.494 10.721 1.00 . A A . 90 PHE HA 1 1
10 19858 1 1 90 PHE HB3 H -5.093 12.729 11.007 1.00 . A A . 90 PHE HB3 1 1
10 19859 1 1 90 PHE HD1 H -6.756 11.695 12.613 1.00 . A A . 90 PHE HD1 1 1
10 19860 1 1 90 PHE HD2 H -3.620 14.395 13.882 1.00 . A A . 90 PHE HD2 1 1
10 19861 1 1 90 PHE HE1 H -7.859 11.968 14.842 1.00 . A A . 90 PHE HE1 1 1
10 19862 1 1 90 PHE HE2 H -4.724 14.635 16.092 1.00 . A A . 90 PHE HE2 1 1
10 19863 1 1 90 PHE HZ H -6.821 13.378 16.592 1.00 . A A . 90 PHE HZ 1 1
10 19864 1 1 90 PHE N N -4.217 10.339 11.967 1.00 . A A . 90 PHE N 1 1
10 19865 1 1 90 PHE O O -1.118 11.889 12.310 1.00 . A A . 90 PHE O 1 1
10 19866 1 1 91 GLN C C -1.436 10.164 15.610 1.00 . A A . 91 GLN C 1 1
10 19867 1 1 91 GLN CA C -1.600 11.593 15.094 1.00 . A A . 91 GLN CA 1 1
10 19868 1 1 91 GLN CB C -2.074 12.535 16.212 1.00 . A A . 91 GLN CB 1 1
10 19869 1 1 91 GLN CD C -1.592 13.365 18.584 1.00 . A A . 91 GLN CD 1 1
10 19870 1 1 91 GLN CG C -1.032 12.673 17.340 1.00 . A A . 91 GLN CG 1 1
10 19871 1 1 91 GLN H H -3.535 11.435 14.247 1.00 . A A . 91 GLN H 1 1
10 19872 1 1 91 GLN HA H -0.636 11.954 14.726 1.00 . A A . 91 GLN HA 1 1
10 19873 1 1 91 GLN HB3 H -3.007 12.144 16.621 1.00 . A A . 91 GLN HB3 1 1
10 19874 1 1 91 GLN HE21 H 0.217 14.086 19.100 1.00 . A A . 91 GLN HE21 1 1
10 19875 1 1 91 GLN HE22 H -1.116 14.459 20.192 1.00 . A A . 91 GLN HE22 1 1
10 19876 1 1 91 GLN HG3 H -0.186 13.252 16.961 1.00 . A A . 91 GLN HG3 1 1
10 19877 1 1 91 GLN N N -2.561 11.581 14.007 1.00 . A A . 91 GLN N 1 1
10 19878 1 1 91 GLN NE2 N -0.759 14.030 19.350 1.00 . A A . 91 GLN NE2 1 1
10 19879 1 1 91 GLN O O -2.375 9.563 16.138 1.00 . A A . 91 GLN O 1 1
10 19880 1 1 91 GLN OE1 O -2.777 13.318 18.902 1.00 . A A . 91 GLN OE1 1 1
10 19881 1 1 92 GLU C C 1.639 8.340 16.376 1.00 . A A . 92 GLU C 1 1
10 19882 1 1 92 GLU CA C 0.148 8.325 16.003 1.00 . A A . 92 GLU CA 1 1
10 19883 1 1 92 GLU CB C -0.242 7.209 15.014 1.00 . A A . 92 GLU CB 1 1
10 19884 1 1 92 GLU CD C -1.505 5.700 16.639 1.00 . A A . 92 GLU CD 1 1
10 19885 1 1 92 GLU CG C -0.309 5.824 15.671 1.00 . A A . 92 GLU CG 1 1
10 19886 1 1 92 GLU H H 0.478 10.188 15.003 1.00 . A A . 92 GLU H 1 1
10 19887 1 1 92 GLU HA H -0.400 8.178 16.933 1.00 . A A . 92 GLU HA 1 1
10 19888 1 1 92 GLU HB3 H 0.469 7.177 14.191 1.00 . A A . 92 GLU HB3 1 1
10 19889 1 1 92 GLU HG3 H 0.628 5.596 16.184 1.00 . A A . 92 GLU HG3 1 1
10 19890 1 1 92 GLU N N -0.227 9.635 15.473 1.00 . A A . 92 GLU N 1 1
10 19891 1 1 92 GLU O O 2.476 7.678 15.758 1.00 . A A . 92 GLU O 1 1
10 19892 1 1 92 GLU OE1 O -2.607 5.309 16.182 1.00 . A A . 92 GLU OE1 1 1
10 19893 1 1 92 GLU OE2 O -1.363 5.989 17.853 1.00 . A A . 92 GLU OE2 1 1
10 19894 1 1 93 PHE C C 3.741 7.840 18.456 1.00 . A A . 93 PHE C 1 1
10 19895 1 1 93 PHE CA C 3.330 9.224 17.927 1.00 . A A . 93 PHE CA 1 1
10 19896 1 1 93 PHE CB C 3.431 10.312 19.017 1.00 . A A . 93 PHE CB 1 1
10 19897 1 1 93 PHE CD1 C 3.511 9.275 21.331 1.00 . A A . 93 PHE CD1 1 1
10 19898 1 1 93 PHE CD2 C 1.443 10.357 20.607 1.00 . A A . 93 PHE CD2 1 1
10 19899 1 1 93 PHE CE1 C 2.902 8.930 22.552 1.00 . A A . 93 PHE CE1 1 1
10 19900 1 1 93 PHE CE2 C 0.840 10.010 21.834 1.00 . A A . 93 PHE CE2 1 1
10 19901 1 1 93 PHE CG C 2.775 9.974 20.347 1.00 . A A . 93 PHE CG 1 1
10 19902 1 1 93 PHE CZ C 1.564 9.289 22.805 1.00 . A A . 93 PHE CZ 1 1
10 19903 1 1 93 PHE H H 1.268 9.757 17.771 1.00 . A A . 93 PHE H 1 1
10 19904 1 1 93 PHE HA H 4.019 9.501 17.136 1.00 . A A . 93 PHE HA 1 1
10 19905 1 1 93 PHE HB3 H 3.005 11.239 18.631 1.00 . A A . 93 PHE HB3 1 1
10 19906 1 1 93 PHE HD1 H 4.543 8.989 21.137 1.00 . A A . 93 PHE HD1 1 1
10 19907 1 1 93 PHE HD2 H 0.878 10.914 19.863 1.00 . A A . 93 PHE HD2 1 1
10 19908 1 1 93 PHE HE1 H 3.465 8.381 23.300 1.00 . A A . 93 PHE HE1 1 1
10 19909 1 1 93 PHE HE2 H -0.186 10.295 22.031 1.00 . A A . 93 PHE HE2 1 1
10 19910 1 1 93 PHE HZ H 1.091 9.007 23.739 1.00 . A A . 93 PHE HZ 1 1
10 19911 1 1 93 PHE N N 1.985 9.190 17.348 1.00 . A A . 93 PHE N 1 1
10 19912 1 1 93 PHE O O 2.919 7.085 18.990 1.00 . A A . 93 PHE O 1 1
10 19913 1 1 94 SER C C 6.917 6.471 19.483 1.00 . A A . 94 SER C 1 1
10 19914 1 1 94 SER CA C 5.580 6.239 18.781 1.00 . A A . 94 SER CA 1 1
10 19915 1 1 94 SER CB C 5.810 5.305 17.585 1.00 . A A . 94 SER CB 1 1
10 19916 1 1 94 SER H H 5.669 8.184 17.931 1.00 . A A . 94 SER H 1 1
10 19917 1 1 94 SER HA H 4.884 5.760 19.463 1.00 . A A . 94 SER HA 1 1
10 19918 1 1 94 SER HB3 H 6.279 4.393 17.953 1.00 . A A . 94 SER HB3 1 1
10 19919 1 1 94 SER HG H 4.849 4.396 16.160 1.00 . A A . 94 SER HG 1 1
10 19920 1 1 94 SER N N 5.028 7.521 18.348 1.00 . A A . 94 SER N 1 1
10 19921 1 1 94 SER O O 7.718 7.275 18.992 1.00 . A A . 94 SER O 1 1
10 19922 1 1 94 SER OG O 4.607 4.959 16.920 1.00 . A A . 94 SER OG 1 1
10 19923 1 1 95 PRO C C 9.653 5.370 20.560 1.00 . A A . 95 PRO C 1 1
10 19924 1 1 95 PRO CA C 8.457 5.972 21.314 1.00 . A A . 95 PRO CA 1 1
10 19925 1 1 95 PRO CB C 8.243 5.347 22.696 1.00 . A A . 95 PRO CB 1 1
10 19926 1 1 95 PRO CD C 6.322 4.845 21.298 1.00 . A A . 95 PRO CD 1 1
10 19927 1 1 95 PRO CG C 7.120 4.324 22.495 1.00 . A A . 95 PRO CG 1 1
10 19928 1 1 95 PRO HA H 8.652 7.040 21.436 1.00 . A A . 95 PRO HA 1 1
10 19929 1 1 95 PRO HB3 H 7.902 6.126 23.382 1.00 . A A . 95 PRO HB3 1 1
10 19930 1 1 95 PRO HD3 H 5.432 5.369 21.652 1.00 . A A . 95 PRO HD3 1 1
10 19931 1 1 95 PRO HG3 H 6.483 4.255 23.383 1.00 . A A . 95 PRO HG3 1 1
10 19932 1 1 95 PRO N N 7.195 5.788 20.605 1.00 . A A . 95 PRO N 1 1
10 19933 1 1 95 PRO O O 10.785 5.794 20.798 1.00 . A A . 95 PRO O 1 1
10 19934 1 1 96 ASN C C 10.034 3.100 17.554 1.00 . A A . 96 ASN C 1 1
10 19935 1 1 96 ASN CA C 10.510 3.772 18.876 1.00 . A A . 96 ASN CA 1 1
10 19936 1 1 96 ASN CB C 11.268 2.810 19.828 1.00 . A A . 96 ASN CB 1 1
10 19937 1 1 96 ASN CG C 12.763 2.813 19.559 1.00 . A A . 96 ASN CG 1 1
10 19938 1 1 96 ASN H H 8.485 4.093 19.501 1.00 . A A . 96 ASN H 1 1
10 19939 1 1 96 ASN HA H 11.191 4.571 18.575 1.00 . A A . 96 ASN HA 1 1
10 19940 1 1 96 ASN HB3 H 10.900 1.789 19.732 1.00 . A A . 96 ASN HB3 1 1
10 19941 1 1 96 ASN HD21 H 13.196 3.008 21.519 1.00 . A A . 96 ASN HD21 1 1
10 19942 1 1 96 ASN HD22 H 14.570 2.985 20.419 1.00 . A A . 96 ASN HD22 1 1
10 19943 1 1 96 ASN N N 9.434 4.413 19.639 1.00 . A A . 96 ASN N 1 1
10 19944 1 1 96 ASN ND2 N 13.576 2.944 20.586 1.00 . A A . 96 ASN ND2 1 1
10 19945 1 1 96 ASN O O 10.253 1.904 17.334 1.00 . A A . 96 ASN O 1 1
10 19946 1 1 96 ASN OD1 O 13.223 2.727 18.426 1.00 . A A . 96 ASN OD1 1 1
10 19947 1 1 97 LEU C C 8.524 4.428 14.361 1.00 . A A . 97 LEU C 1 1
10 19948 1 1 97 LEU CA C 8.781 3.320 15.409 1.00 . A A . 97 LEU CA 1 1
10 19949 1 1 97 LEU CB C 7.476 2.523 15.708 1.00 . A A . 97 LEU CB 1 1
10 19950 1 1 97 LEU CD1 C 6.930 0.199 16.548 1.00 . A A . 97 LEU CD1 1 1
10 19951 1 1 97 LEU CD2 C 6.888 0.638 14.106 1.00 . A A . 97 LEU CD2 1 1
10 19952 1 1 97 LEU CG C 7.586 1.006 15.421 1.00 . A A . 97 LEU CG 1 1
10 19953 1 1 97 LEU H H 9.179 4.818 16.900 1.00 . A A . 97 LEU H 1 1
10 19954 1 1 97 LEU HA H 9.523 2.643 14.974 1.00 . A A . 97 LEU HA 1 1
10 19955 1 1 97 LEU HB3 H 6.646 2.927 15.122 1.00 . A A . 97 LEU HB3 1 1
10 19956 1 1 97 LEU HD11 H 7.452 0.395 17.483 1.00 . A A . 97 LEU HD11 1 1
10 19957 1 1 97 LEU HD12 H 5.883 0.477 16.660 1.00 . A A . 97 LEU HD12 1 1
10 19958 1 1 97 LEU HD13 H 6.996 -0.867 16.336 1.00 . A A . 97 LEU HD13 1 1
10 19959 1 1 97 LEU HD21 H 6.987 -0.432 13.922 1.00 . A A . 97 LEU HD21 1 1
10 19960 1 1 97 LEU HD22 H 5.827 0.884 14.150 1.00 . A A . 97 LEU HD22 1 1
10 19961 1 1 97 LEU HD23 H 7.348 1.170 13.276 1.00 . A A . 97 LEU HD23 1 1
10 19962 1 1 97 LEU HG H 8.632 0.703 15.351 1.00 . A A . 97 LEU HG 1 1
10 19963 1 1 97 LEU N N 9.327 3.840 16.683 1.00 . A A . 97 LEU N 1 1
10 19964 1 1 97 LEU O O 7.588 5.216 14.495 1.00 . A A . 97 LEU O 1 1
10 19965 1 1 98 TRP C C 7.979 4.789 11.130 1.00 . A A . 98 TRP C 1 1
10 19966 1 1 98 TRP CA C 9.078 5.302 12.087 1.00 . A A . 98 TRP CA 1 1
10 19967 1 1 98 TRP CB C 10.407 5.493 11.339 1.00 . A A . 98 TRP CB 1 1
10 19968 1 1 98 TRP CD1 C 10.625 3.907 9.368 1.00 . A A . 98 TRP CD1 1 1
10 19969 1 1 98 TRP CD2 C 11.883 3.285 11.124 1.00 . A A . 98 TRP CD2 1 1
10 19970 1 1 98 TRP CE2 C 12.053 2.291 10.105 1.00 . A A . 98 TRP CE2 1 1
10 19971 1 1 98 TRP CE3 C 12.605 3.094 12.325 1.00 . A A . 98 TRP CE3 1 1
10 19972 1 1 98 TRP CG C 10.947 4.285 10.630 1.00 . A A . 98 TRP CG 1 1
10 19973 1 1 98 TRP CH2 C 13.569 1.012 11.484 1.00 . A A . 98 TRP CH2 1 1
10 19974 1 1 98 TRP CZ2 C 12.870 1.169 10.274 1.00 . A A . 98 TRP CZ2 1 1
10 19975 1 1 98 TRP CZ3 C 13.439 1.972 12.501 1.00 . A A . 98 TRP CZ3 1 1
10 19976 1 1 98 TRP H H 10.057 3.776 13.215 1.00 . A A . 98 TRP H 1 1
10 19977 1 1 98 TRP HA H 8.749 6.282 12.429 1.00 . A A . 98 TRP HA 1 1
10 19978 1 1 98 TRP HB3 H 11.158 5.834 12.052 1.00 . A A . 98 TRP HB3 1 1
10 19979 1 1 98 TRP HD1 H 9.946 4.434 8.707 1.00 . A A . 98 TRP HD1 1 1
10 19980 1 1 98 TRP HE1 H 11.160 2.237 8.182 1.00 . A A . 98 TRP HE1 1 1
10 19981 1 1 98 TRP HE3 H 12.521 3.827 13.116 1.00 . A A . 98 TRP HE3 1 1
10 19982 1 1 98 TRP HH2 H 14.207 0.153 11.626 1.00 . A A . 98 TRP HH2 1 1
10 19983 1 1 98 TRP HZ2 H 12.956 0.438 9.481 1.00 . A A . 98 TRP HZ2 1 1
10 19984 1 1 98 TRP HZ3 H 13.987 1.844 13.432 1.00 . A A . 98 TRP HZ3 1 1
10 19985 1 1 98 TRP N N 9.296 4.438 13.268 1.00 . A A . 98 TRP N 1 1
10 19986 1 1 98 TRP NE1 N 11.271 2.723 9.066 1.00 . A A . 98 TRP NE1 1 1
10 19987 1 1 98 TRP O O 7.824 5.293 10.014 1.00 . A A . 98 TRP O 1 1
10 19988 1 1 99 GLY C C 4.850 4.031 10.860 1.00 . A A . 99 GLY C 1 1
10 19989 1 1 99 GLY CA C 6.129 3.201 10.738 1.00 . A A . 99 GLY CA 1 1
10 19990 1 1 99 GLY H H 7.445 3.339 12.421 1.00 . A A . 99 GLY H 1 1
10 19991 1 1 99 GLY HA2 H 6.419 3.153 9.684 1.00 . A A . 99 GLY HA2 1 1
10 19992 1 1 99 GLY N N 7.229 3.754 11.530 1.00 . A A . 99 GLY N 1 1
10 19993 1 1 99 GLY O O 4.288 4.466 9.851 1.00 . A A . 99 GLY O 1 1
10 19994 1 1 100 LEU C C 3.526 6.587 12.414 1.00 . A A . 100 LEU C 1 1
10 19995 1 1 100 LEU CA C 3.200 5.080 12.374 1.00 . A A . 100 LEU CA 1 1
10 19996 1 1 100 LEU CB C 2.532 4.636 13.693 1.00 . A A . 100 LEU CB 1 1
10 19997 1 1 100 LEU CD1 C 1.639 2.845 15.239 1.00 . A A . 100 LEU CD1 1 1
10 19998 1 1 100 LEU CD2 C 1.702 2.374 12.810 1.00 . A A . 100 LEU CD2 1 1
10 19999 1 1 100 LEU CG C 2.412 3.116 13.944 1.00 . A A . 100 LEU CG 1 1
10 20000 1 1 100 LEU H H 4.907 3.888 12.877 1.00 . A A . 100 LEU H 1 1
10 20001 1 1 100 LEU HA H 2.483 4.934 11.560 1.00 . A A . 100 LEU HA 1 1
10 20002 1 1 100 LEU HB3 H 1.530 5.065 13.688 1.00 . A A . 100 LEU HB3 1 1
10 20003 1 1 100 LEU HD11 H 2.042 3.462 16.046 1.00 . A A . 100 LEU HD11 1 1
10 20004 1 1 100 LEU HD12 H 0.581 3.072 15.102 1.00 . A A . 100 LEU HD12 1 1
10 20005 1 1 100 LEU HD13 H 1.746 1.793 15.515 1.00 . A A . 100 LEU HD13 1 1
10 20006 1 1 100 LEU HD21 H 1.607 1.321 13.059 1.00 . A A . 100 LEU HD21 1 1
10 20007 1 1 100 LEU HD22 H 0.712 2.790 12.648 1.00 . A A . 100 LEU HD22 1 1
10 20008 1 1 100 LEU HD23 H 2.274 2.450 11.890 1.00 . A A . 100 LEU HD23 1 1
10 20009 1 1 100 LEU HG H 3.413 2.693 14.055 1.00 . A A . 100 LEU HG 1 1
10 20010 1 1 100 LEU N N 4.405 4.283 12.097 1.00 . A A . 100 LEU N 1 1
10 20011 1 1 100 LEU O O 2.736 7.406 11.938 1.00 . A A . 100 LEU O 1 1
10 20012 1 1 101 GLU C C 5.716 8.576 11.322 1.00 . A A . 101 GLU C 1 1
10 20013 1 1 101 GLU CA C 5.236 8.325 12.762 1.00 . A A . 101 GLU CA 1 1
10 20014 1 1 101 GLU CB C 6.390 8.606 13.738 1.00 . A A . 101 GLU CB 1 1
10 20015 1 1 101 GLU CD C 6.987 9.446 16.077 1.00 . A A . 101 GLU CD 1 1
10 20016 1 1 101 GLU CG C 5.895 8.831 15.174 1.00 . A A . 101 GLU CG 1 1
10 20017 1 1 101 GLU H H 5.312 6.264 13.323 1.00 . A A . 101 GLU H 1 1
10 20018 1 1 101 GLU HA H 4.436 9.036 12.968 1.00 . A A . 101 GLU HA 1 1
10 20019 1 1 101 GLU HB3 H 6.903 9.512 13.413 1.00 . A A . 101 GLU HB3 1 1
10 20020 1 1 101 GLU HG3 H 5.569 7.880 15.598 1.00 . A A . 101 GLU HG3 1 1
10 20021 1 1 101 GLU N N 4.710 6.965 12.918 1.00 . A A . 101 GLU N 1 1
10 20022 1 1 101 GLU O O 6.541 7.838 10.785 1.00 . A A . 101 GLU O 1 1
10 20023 1 1 101 GLU OE1 O 8.180 9.064 15.972 1.00 . A A . 101 GLU OE1 1 1
10 20024 1 1 101 GLU OE2 O 6.645 10.317 16.912 1.00 . A A . 101 GLU OE2 1 1
10 20025 1 1 102 PHE C C 6.014 11.576 9.401 1.00 . A A . 102 PHE C 1 1
10 20026 1 1 102 PHE CA C 5.590 10.101 9.364 1.00 . A A . 102 PHE CA 1 1
10 20027 1 1 102 PHE CB C 4.374 9.835 8.439 1.00 . A A . 102 PHE CB 1 1
10 20028 1 1 102 PHE CD1 C 3.544 12.070 7.598 1.00 . A A . 102 PHE CD1 1 1
10 20029 1 1 102 PHE CD2 C 4.632 10.567 6.010 1.00 . A A . 102 PHE CD2 1 1
10 20030 1 1 102 PHE CE1 C 3.424 13.047 6.596 1.00 . A A . 102 PHE CE1 1 1
10 20031 1 1 102 PHE CE2 C 4.497 11.547 5.004 1.00 . A A . 102 PHE CE2 1 1
10 20032 1 1 102 PHE CG C 4.167 10.835 7.315 1.00 . A A . 102 PHE CG 1 1
10 20033 1 1 102 PHE CZ C 3.910 12.793 5.300 1.00 . A A . 102 PHE CZ 1 1
10 20034 1 1 102 PHE H H 4.554 10.222 11.210 1.00 . A A . 102 PHE H 1 1
10 20035 1 1 102 PHE HA H 6.444 9.533 8.991 1.00 . A A . 102 PHE HA 1 1
10 20036 1 1 102 PHE HB3 H 3.464 9.849 9.043 1.00 . A A . 102 PHE HB3 1 1
10 20037 1 1 102 PHE HD1 H 3.201 12.281 8.607 1.00 . A A . 102 PHE HD1 1 1
10 20038 1 1 102 PHE HD2 H 5.120 9.622 5.784 1.00 . A A . 102 PHE HD2 1 1
10 20039 1 1 102 PHE HE1 H 2.980 14.009 6.829 1.00 . A A . 102 PHE HE1 1 1
10 20040 1 1 102 PHE HE2 H 4.884 11.357 4.009 1.00 . A A . 102 PHE HE2 1 1
10 20041 1 1 102 PHE HZ H 3.848 13.560 4.538 1.00 . A A . 102 PHE HZ 1 1
10 20042 1 1 102 PHE N N 5.234 9.657 10.714 1.00 . A A . 102 PHE N 1 1
10 20043 1 1 102 PHE O O 5.532 12.344 10.238 1.00 . A A . 102 PHE O 1 1
10 20044 1 1 103 GLN C C 6.893 13.955 6.985 1.00 . A A . 103 GLN C 1 1
10 20045 1 1 103 GLN CA C 7.329 13.366 8.333 1.00 . A A . 103 GLN CA 1 1
10 20046 1 1 103 GLN CB C 8.859 13.444 8.461 1.00 . A A . 103 GLN CB 1 1
10 20047 1 1 103 GLN CD C 8.929 13.862 10.998 1.00 . A A . 103 GLN CD 1 1
10 20048 1 1 103 GLN CG C 9.408 12.999 9.829 1.00 . A A . 103 GLN CG 1 1
10 20049 1 1 103 GLN H H 7.169 11.320 7.756 1.00 . A A . 103 GLN H 1 1
10 20050 1 1 103 GLN HA H 6.901 13.966 9.132 1.00 . A A . 103 GLN HA 1 1
10 20051 1 1 103 GLN HB3 H 9.160 14.477 8.280 1.00 . A A . 103 GLN HB3 1 1
10 20052 1 1 103 GLN HE21 H 10.103 15.416 10.481 1.00 . A A . 103 GLN HE21 1 1
10 20053 1 1 103 GLN HE22 H 9.108 15.643 11.914 1.00 . A A . 103 GLN HE22 1 1
10 20054 1 1 103 GLN HG3 H 10.496 13.067 9.794 1.00 . A A . 103 GLN HG3 1 1
10 20055 1 1 103 GLN N N 6.873 11.981 8.461 1.00 . A A . 103 GLN N 1 1
10 20056 1 1 103 GLN NE2 N 9.408 15.081 11.131 1.00 . A A . 103 GLN NE2 1 1
10 20057 1 1 103 GLN O O 7.156 13.369 5.931 1.00 . A A . 103 GLN O 1 1
10 20058 1 1 103 GLN OE1 O 8.127 13.445 11.824 1.00 . A A . 103 GLN OE1 1 1
10 20059 1 1 104 LYS C C 7.222 16.559 5.163 1.00 . A A . 104 LYS C 1 1
10 20060 1 1 104 LYS CA C 5.968 15.966 5.830 1.00 . A A . 104 LYS CA 1 1
10 20061 1 1 104 LYS CB C 4.949 17.047 6.225 1.00 . A A . 104 LYS CB 1 1
10 20062 1 1 104 LYS CD C 5.417 19.538 6.584 1.00 . A A . 104 LYS CD 1 1
10 20063 1 1 104 LYS CE C 5.807 20.620 7.607 1.00 . A A . 104 LYS CE 1 1
10 20064 1 1 104 LYS CG C 5.499 18.123 7.188 1.00 . A A . 104 LYS CG 1 1
10 20065 1 1 104 LYS H H 6.028 15.519 7.921 1.00 . A A . 104 LYS H 1 1
10 20066 1 1 104 LYS HA H 5.496 15.335 5.078 1.00 . A A . 104 LYS HA 1 1
10 20067 1 1 104 LYS HB3 H 4.104 16.557 6.707 1.00 . A A . 104 LYS HB3 1 1
10 20068 1 1 104 LYS HD3 H 4.407 19.725 6.216 1.00 . A A . 104 LYS HD3 1 1
10 20069 1 1 104 LYS HE3 H 6.039 21.541 7.063 1.00 . A A . 104 LYS HE3 1 1
10 20070 1 1 104 LYS HG3 H 6.540 17.907 7.446 1.00 . A A . 104 LYS HG3 1 1
10 20071 1 1 104 LYS HZ1 H 4.979 21.589 9.248 1.00 . A A . 104 LYS HZ1 1 1
10 20072 1 1 104 LYS HZ2 H 3.879 21.230 8.104 1.00 . A A . 104 LYS HZ2 1 1
10 20073 1 1 104 LYS HZ3 H 4.450 20.057 9.091 1.00 . A A . 104 LYS HZ3 1 1
10 20074 1 1 104 LYS N N 6.265 15.136 7.015 1.00 . A A . 104 LYS N 1 1
10 20075 1 1 104 LYS NZ N 4.708 20.887 8.575 1.00 . A A . 104 LYS NZ 1 1
10 20076 1 1 104 LYS O O 8.352 16.284 5.569 1.00 . A A . 104 LYS O 1 1
10 20077 1 1 105 ASN C C 8.839 16.731 2.565 1.00 . A A . 105 ASN C 1 1
10 20078 1 1 105 ASN CA C 8.050 17.891 3.226 1.00 . A A . 105 ASN CA 1 1
10 20079 1 1 105 ASN CB C 8.903 18.967 3.922 1.00 . A A . 105 ASN CB 1 1
10 20080 1 1 105 ASN CG C 9.773 19.744 2.942 1.00 . A A . 105 ASN CG 1 1
10 20081 1 1 105 ASN H H 6.056 17.525 3.848 1.00 . A A . 105 ASN H 1 1
10 20082 1 1 105 ASN HA H 7.533 18.385 2.405 1.00 . A A . 105 ASN HA 1 1
10 20083 1 1 105 ASN HB3 H 9.537 18.490 4.671 1.00 . A A . 105 ASN HB3 1 1
10 20084 1 1 105 ASN HD21 H 11.209 20.056 4.324 1.00 . A A . 105 ASN HD21 1 1
10 20085 1 1 105 ASN HD22 H 11.500 20.731 2.722 1.00 . A A . 105 ASN HD22 1 1
10 20086 1 1 105 ASN N N 7.016 17.406 4.150 1.00 . A A . 105 ASN N 1 1
10 20087 1 1 105 ASN ND2 N 10.921 20.217 3.370 1.00 . A A . 105 ASN ND2 1 1
10 20088 1 1 105 ASN O O 10.052 16.815 2.348 1.00 . A A . 105 ASN O 1 1
10 20089 1 1 105 ASN OD1 O 9.431 19.955 1.783 1.00 . A A . 105 ASN OD1 1 1
10 20090 1 1 106 LYS C C 7.668 13.771 0.733 1.00 . A A . 106 LYS C 1 1
10 20091 1 1 106 LYS CA C 8.682 14.417 1.661 1.00 . A A . 106 LYS CA 1 1
10 20092 1 1 106 LYS CB C 9.147 13.388 2.717 1.00 . A A . 106 LYS CB 1 1
10 20093 1 1 106 LYS CD C 11.212 12.056 3.398 1.00 . A A . 106 LYS CD 1 1
10 20094 1 1 106 LYS CE C 12.743 12.025 3.266 1.00 . A A . 106 LYS CE 1 1
10 20095 1 1 106 LYS CG C 10.679 13.394 2.863 1.00 . A A . 106 LYS CG 1 1
10 20096 1 1 106 LYS H H 7.143 15.635 2.502 1.00 . A A . 106 LYS H 1 1
10 20097 1 1 106 LYS HA H 9.529 14.718 1.043 1.00 . A A . 106 LYS HA 1 1
10 20098 1 1 106 LYS HB3 H 8.836 12.393 2.394 1.00 . A A . 106 LYS HB3 1 1
10 20099 1 1 106 LYS HD3 H 10.770 11.233 2.831 1.00 . A A . 106 LYS HD3 1 1
10 20100 1 1 106 LYS HE3 H 13.184 12.092 4.268 1.00 . A A . 106 LYS HE3 1 1
10 20101 1 1 106 LYS HG3 H 10.974 14.199 3.538 1.00 . A A . 106 LYS HG3 1 1
10 20102 1 1 106 LYS HZ1 H 14.217 10.785 2.486 1.00 . A A . 106 LYS HZ1 1 1
10 20103 1 1 106 LYS HZ2 H 12.951 9.962 3.104 1.00 . A A . 106 LYS HZ2 1 1
10 20104 1 1 106 LYS HZ3 H 12.817 10.709 1.654 1.00 . A A . 106 LYS HZ3 1 1
10 20105 1 1 106 LYS N N 8.139 15.618 2.302 1.00 . A A . 106 LYS N 1 1
10 20106 1 1 106 LYS NZ N 13.212 10.789 2.583 1.00 . A A . 106 LYS NZ 1 1
10 20107 1 1 106 LYS O O 6.532 13.508 1.122 1.00 . A A . 106 LYS O 1 1
10 20108 1 1 107 ASP C C 7.845 11.161 -1.278 1.00 . A A . 107 ASP C 1 1
10 20109 1 1 107 ASP CA C 7.407 12.627 -1.429 1.00 . A A . 107 ASP CA 1 1
10 20110 1 1 107 ASP CB C 7.676 13.133 -2.857 1.00 . A A . 107 ASP CB 1 1
10 20111 1 1 107 ASP CG C 9.161 13.104 -3.264 1.00 . A A . 107 ASP CG 1 1
10 20112 1 1 107 ASP H H 9.058 13.747 -0.722 1.00 . A A . 107 ASP H 1 1
10 20113 1 1 107 ASP HA H 6.330 12.693 -1.250 1.00 . A A . 107 ASP HA 1 1
10 20114 1 1 107 ASP HB3 H 7.308 14.159 -2.934 1.00 . A A . 107 ASP HB3 1 1
10 20115 1 1 107 ASP N N 8.111 13.485 -0.481 1.00 . A A . 107 ASP N 1 1
10 20116 1 1 107 ASP O O 9.000 10.864 -0.956 1.00 . A A . 107 ASP O 1 1
10 20117 1 1 107 ASP OD1 O 9.942 13.959 -2.779 1.00 . A A . 107 ASP OD1 1 1
10 20118 1 1 107 ASP OD2 O 9.548 12.253 -4.099 1.00 . A A . 107 ASP OD2 1 1
10 20119 1 1 108 TYR C C 6.317 8.167 -2.645 1.00 . A A . 108 TYR C 1 1
10 20120 1 1 108 TYR CA C 7.177 8.806 -1.557 1.00 . A A . 108 TYR CA 1 1
10 20121 1 1 108 TYR CB C 6.849 8.177 -0.182 1.00 . A A . 108 TYR CB 1 1
10 20122 1 1 108 TYR CD1 C 9.019 6.862 0.038 1.00 . A A . 108 TYR CD1 1 1
10 20123 1 1 108 TYR CD2 C 8.135 8.013 2.001 1.00 . A A . 108 TYR CD2 1 1
10 20124 1 1 108 TYR CE1 C 10.093 6.368 0.806 1.00 . A A . 108 TYR CE1 1 1
10 20125 1 1 108 TYR CE2 C 9.204 7.511 2.776 1.00 . A A . 108 TYR CE2 1 1
10 20126 1 1 108 TYR CG C 8.041 7.693 0.631 1.00 . A A . 108 TYR CG 1 1
10 20127 1 1 108 TYR CZ C 10.182 6.687 2.180 1.00 . A A . 108 TYR CZ 1 1
10 20128 1 1 108 TYR H H 6.003 10.537 -1.835 1.00 . A A . 108 TYR H 1 1
10 20129 1 1 108 TYR HA H 8.221 8.625 -1.816 1.00 . A A . 108 TYR HA 1 1
10 20130 1 1 108 TYR HB3 H 6.191 7.318 -0.329 1.00 . A A . 108 TYR HB3 1 1
10 20131 1 1 108 TYR HD1 H 8.948 6.591 -1.009 1.00 . A A . 108 TYR HD1 1 1
10 20132 1 1 108 TYR HD2 H 7.375 8.629 2.468 1.00 . A A . 108 TYR HD2 1 1
10 20133 1 1 108 TYR HE1 H 10.847 5.746 0.344 1.00 . A A . 108 TYR HE1 1 1
10 20134 1 1 108 TYR HE2 H 9.278 7.749 3.828 1.00 . A A . 108 TYR HE2 1 1
10 20135 1 1 108 TYR HH H 11.820 5.657 2.392 1.00 . A A . 108 TYR HH 1 1
10 20136 1 1 108 TYR N N 6.927 10.240 -1.550 1.00 . A A . 108 TYR N 1 1
10 20137 1 1 108 TYR O O 5.290 8.715 -3.052 1.00 . A A . 108 TYR O 1 1
10 20138 1 1 108 TYR OH O 11.217 6.208 2.920 1.00 . A A . 108 TYR OH 1 1
10 20139 1 1 109 TYR C C 5.833 4.739 -3.430 1.00 . A A . 109 TYR C 1 1
10 20140 1 1 109 TYR CA C 5.977 6.145 -3.990 1.00 . A A . 109 TYR CA 1 1
10 20141 1 1 109 TYR CB C 6.688 6.136 -5.359 1.00 . A A . 109 TYR CB 1 1
10 20142 1 1 109 TYR CD1 C 5.799 8.141 -6.621 1.00 . A A . 109 TYR CD1 1 1
10 20143 1 1 109 TYR CD2 C 5.330 5.916 -7.499 1.00 . A A . 109 TYR CD2 1 1
10 20144 1 1 109 TYR CE1 C 5.142 8.720 -7.729 1.00 . A A . 109 TYR CE1 1 1
10 20145 1 1 109 TYR CE2 C 4.664 6.487 -8.604 1.00 . A A . 109 TYR CE2 1 1
10 20146 1 1 109 TYR CG C 5.907 6.739 -6.508 1.00 . A A . 109 TYR CG 1 1
10 20147 1 1 109 TYR CZ C 4.580 7.892 -8.727 1.00 . A A . 109 TYR CZ 1 1
10 20148 1 1 109 TYR H H 7.546 6.550 -2.654 1.00 . A A . 109 TYR H 1 1
10 20149 1 1 109 TYR HA H 4.975 6.554 -4.105 1.00 . A A . 109 TYR HA 1 1
10 20150 1 1 109 TYR HB3 H 6.943 5.108 -5.617 1.00 . A A . 109 TYR HB3 1 1
10 20151 1 1 109 TYR HD1 H 6.231 8.779 -5.858 1.00 . A A . 109 TYR HD1 1 1
10 20152 1 1 109 TYR HD2 H 5.394 4.841 -7.413 1.00 . A A . 109 TYR HD2 1 1
10 20153 1 1 109 TYR HE1 H 5.058 9.798 -7.809 1.00 . A A . 109 TYR HE1 1 1
10 20154 1 1 109 TYR HE2 H 4.206 5.864 -9.360 1.00 . A A . 109 TYR HE2 1 1
10 20155 1 1 109 TYR HH H 3.962 9.422 -9.765 1.00 . A A . 109 TYR HH 1 1
10 20156 1 1 109 TYR N N 6.716 6.968 -3.048 1.00 . A A . 109 TYR N 1 1
10 20157 1 1 109 TYR O O 6.639 4.246 -2.624 1.00 . A A . 109 TYR O 1 1
10 20158 1 1 109 TYR OH O 3.949 8.450 -9.795 1.00 . A A . 109 TYR OH 1 1
10 20159 1 1 110 ILE C C 4.316 1.883 -4.812 1.00 . A A . 110 ILE C 1 1
10 20160 1 1 110 ILE CA C 4.469 2.676 -3.502 1.00 . A A . 110 ILE CA 1 1
10 20161 1 1 110 ILE CB C 3.193 2.628 -2.625 1.00 . A A . 110 ILE CB 1 1
10 20162 1 1 110 ILE CD1 C 3.847 4.347 -0.754 1.00 . A A . 110 ILE CD1 1 1
10 20163 1 1 110 ILE CG1 C 3.373 2.934 -1.123 1.00 . A A . 110 ILE CG1 1 1
10 20164 1 1 110 ILE CG2 C 2.483 1.270 -2.640 1.00 . A A . 110 ILE CG2 1 1
10 20165 1 1 110 ILE H H 4.168 4.546 -4.516 1.00 . A A . 110 ILE H 1 1
10 20166 1 1 110 ILE HA H 5.309 2.233 -2.970 1.00 . A A . 110 ILE HA 1 1
10 20167 1 1 110 ILE HB H 2.494 3.302 -3.083 1.00 . A A . 110 ILE HB 1 1
10 20168 1 1 110 ILE HD11 H 3.795 4.487 0.331 1.00 . A A . 110 ILE HD11 1 1
10 20169 1 1 110 ILE HD12 H 4.884 4.482 -1.053 1.00 . A A . 110 ILE HD12 1 1
10 20170 1 1 110 ILE HD13 H 3.273 5.147 -1.221 1.00 . A A . 110 ILE HD13 1 1
10 20171 1 1 110 ILE HG13 H 4.095 2.242 -0.700 1.00 . A A . 110 ILE HG13 1 1
10 20172 1 1 110 ILE HG21 H 2.131 1.000 -3.644 1.00 . A A . 110 ILE HG21 1 1
10 20173 1 1 110 ILE HG22 H 3.150 0.488 -2.264 1.00 . A A . 110 ILE HG22 1 1
10 20174 1 1 110 ILE HG23 H 1.587 1.291 -2.012 1.00 . A A . 110 ILE HG23 1 1
10 20175 1 1 110 ILE N N 4.774 4.066 -3.861 1.00 . A A . 110 ILE N 1 1
10 20176 1 1 110 ILE O O 3.991 2.444 -5.857 1.00 . A A . 110 ILE O 1 1
10 20177 1 1 111 ILE C C 3.969 -1.734 -5.272 1.00 . A A . 111 ILE C 1 1
10 20178 1 1 111 ILE CA C 4.350 -0.367 -5.843 1.00 . A A . 111 ILE CA 1 1
10 20179 1 1 111 ILE CB C 5.597 -0.391 -6.776 1.00 . A A . 111 ILE CB 1 1
10 20180 1 1 111 ILE CD1 C 6.776 -1.686 -8.695 1.00 . A A . 111 ILE CD1 1 1
10 20181 1 1 111 ILE CG1 C 5.656 -1.665 -7.654 1.00 . A A . 111 ILE CG1 1 1
10 20182 1 1 111 ILE CG2 C 6.898 -0.203 -5.990 1.00 . A A . 111 ILE CG2 1 1
10 20183 1 1 111 ILE H H 4.804 0.188 -3.836 1.00 . A A . 111 ILE H 1 1
10 20184 1 1 111 ILE HA H 3.509 -0.021 -6.436 1.00 . A A . 111 ILE HA 1 1
10 20185 1 1 111 ILE HB H 5.518 0.460 -7.449 1.00 . A A . 111 ILE HB 1 1
10 20186 1 1 111 ILE HD11 H 6.676 -2.585 -9.297 1.00 . A A . 111 ILE HD11 1 1
10 20187 1 1 111 ILE HD12 H 6.686 -0.809 -9.327 1.00 . A A . 111 ILE HD12 1 1
10 20188 1 1 111 ILE HD13 H 7.755 -1.704 -8.221 1.00 . A A . 111 ILE HD13 1 1
10 20189 1 1 111 ILE HG13 H 4.718 -1.754 -8.204 1.00 . A A . 111 ILE HG13 1 1
10 20190 1 1 111 ILE HG21 H 6.904 0.775 -5.510 1.00 . A A . 111 ILE HG21 1 1
10 20191 1 1 111 ILE HG22 H 6.970 -0.982 -5.231 1.00 . A A . 111 ILE HG22 1 1
10 20192 1 1 111 ILE HG23 H 7.767 -0.223 -6.645 1.00 . A A . 111 ILE HG23 1 1
10 20193 1 1 111 ILE N N 4.528 0.574 -4.735 1.00 . A A . 111 ILE N 1 1
10 20194 1 1 111 ILE O O 4.392 -2.109 -4.174 1.00 . A A . 111 ILE O 1 1
10 20195 1 1 112 SER C C 3.275 -4.802 -6.884 1.00 . A A . 112 SER C 1 1
10 20196 1 1 112 SER CA C 2.825 -3.887 -5.737 1.00 . A A . 112 SER CA 1 1
10 20197 1 1 112 SER CB C 1.301 -3.966 -5.540 1.00 . A A . 112 SER CB 1 1
10 20198 1 1 112 SER H H 2.836 -2.091 -6.901 1.00 . A A . 112 SER H 1 1
10 20199 1 1 112 SER HA H 3.319 -4.200 -4.818 1.00 . A A . 112 SER HA 1 1
10 20200 1 1 112 SER HB3 H 0.855 -4.501 -6.371 1.00 . A A . 112 SER HB3 1 1
10 20201 1 1 112 SER HG H 0.059 -4.453 -4.101 1.00 . A A . 112 SER HG 1 1
10 20202 1 1 112 SER N N 3.187 -2.494 -6.037 1.00 . A A . 112 SER N 1 1
10 20203 1 1 112 SER O O 3.271 -4.383 -8.045 1.00 . A A . 112 SER O 1 1
10 20204 1 1 112 SER OG O 0.982 -4.643 -4.343 1.00 . A A . 112 SER OG 1 1
10 20205 1 1 113 THR C C 3.601 -8.445 -7.436 1.00 . A A . 113 THR C 1 1
10 20206 1 1 113 THR CA C 4.139 -7.012 -7.613 1.00 . A A . 113 THR CA 1 1
10 20207 1 1 113 THR CB C 5.677 -6.980 -7.744 1.00 . A A . 113 THR CB 1 1
10 20208 1 1 113 THR CG2 C 6.174 -5.717 -8.450 1.00 . A A . 113 THR CG2 1 1
10 20209 1 1 113 THR H H 3.669 -6.337 -5.628 1.00 . A A . 113 THR H 1 1
10 20210 1 1 113 THR HA H 3.737 -6.689 -8.563 1.00 . A A . 113 THR HA 1 1
10 20211 1 1 113 THR HB H 6.021 -7.830 -8.335 1.00 . A A . 113 THR HB 1 1
10 20212 1 1 113 THR HG1 H 7.218 -6.900 -6.582 1.00 . A A . 113 THR HG1 1 1
10 20213 1 1 113 THR HG21 H 7.246 -5.783 -8.632 1.00 . A A . 113 THR HG21 1 1
10 20214 1 1 113 THR HG22 H 5.677 -5.592 -9.411 1.00 . A A . 113 THR HG22 1 1
10 20215 1 1 113 THR HG23 H 5.973 -4.840 -7.851 1.00 . A A . 113 THR HG23 1 1
10 20216 1 1 113 THR N N 3.623 -6.061 -6.600 1.00 . A A . 113 THR N 1 1
10 20217 1 1 113 THR O O 4.276 -9.441 -7.714 1.00 . A A . 113 THR O 1 1
10 20218 1 1 113 THR OG1 O 6.266 -7.033 -6.467 1.00 . A A . 113 THR OG1 1 1
10 20219 1 1 114 SER C C 1.396 -10.739 -7.988 1.00 . A A . 114 SER C 1 1
10 20220 1 1 114 SER CA C 1.662 -9.856 -6.750 1.00 . A A . 114 SER CA 1 1
10 20221 1 1 114 SER CB C 0.334 -9.600 -6.038 1.00 . A A . 114 SER CB 1 1
10 20222 1 1 114 SER H H 1.807 -7.726 -6.806 1.00 . A A . 114 SER H 1 1
10 20223 1 1 114 SER HA H 2.289 -10.437 -6.073 1.00 . A A . 114 SER HA 1 1
10 20224 1 1 114 SER HB3 H 0.531 -9.090 -5.095 1.00 . A A . 114 SER HB3 1 1
10 20225 1 1 114 SER HG H -1.393 -8.840 -6.515 1.00 . A A . 114 SER HG 1 1
10 20226 1 1 114 SER N N 2.341 -8.568 -7.000 1.00 . A A . 114 SER N 1 1
10 20227 1 1 114 SER O O 1.280 -11.954 -7.843 1.00 . A A . 114 SER O 1 1
10 20228 1 1 114 SER OG O -0.483 -8.784 -6.857 1.00 . A A . 114 SER OG 1 1
10 20229 1 1 115 ASN C C 2.453 -11.836 -10.724 1.00 . A A . 115 ASN C 1 1
10 20230 1 1 115 ASN CA C 1.227 -10.941 -10.459 1.00 . A A . 115 ASN CA 1 1
10 20231 1 1 115 ASN CB C 1.027 -9.967 -11.637 1.00 . A A . 115 ASN CB 1 1
10 20232 1 1 115 ASN CG C 0.352 -10.550 -12.869 1.00 . A A . 115 ASN CG 1 1
10 20233 1 1 115 ASN H H 1.389 -9.166 -9.251 1.00 . A A . 115 ASN H 1 1
10 20234 1 1 115 ASN HA H 0.353 -11.592 -10.376 1.00 . A A . 115 ASN HA 1 1
10 20235 1 1 115 ASN HB3 H 2.002 -9.603 -11.951 1.00 . A A . 115 ASN HB3 1 1
10 20236 1 1 115 ASN HD21 H 1.125 -9.100 -14.036 1.00 . A A . 115 ASN HD21 1 1
10 20237 1 1 115 ASN HD22 H 0.070 -10.257 -14.831 1.00 . A A . 115 ASN HD22 1 1
10 20238 1 1 115 ASN N N 1.360 -10.172 -9.205 1.00 . A A . 115 ASN N 1 1
10 20239 1 1 115 ASN ND2 N 0.544 -9.924 -14.006 1.00 . A A . 115 ASN ND2 1 1
10 20240 1 1 115 ASN O O 2.356 -12.784 -11.499 1.00 . A A . 115 ASN O 1 1
10 20241 1 1 115 ASN OD1 O -0.382 -11.528 -12.825 1.00 . A A . 115 ASN OD1 1 1
10 20242 1 1 116 GLY C C 5.231 -12.657 -11.638 1.00 . A A . 116 GLY C 1 1
10 20243 1 1 116 GLY CA C 4.856 -12.265 -10.204 1.00 . A A . 116 GLY CA 1 1
10 20244 1 1 116 GLY H H 3.566 -10.772 -9.417 1.00 . A A . 116 GLY H 1 1
10 20245 1 1 116 GLY HA2 H 5.659 -11.635 -9.814 1.00 . A A . 116 GLY HA2 1 1
10 20246 1 1 116 GLY N N 3.597 -11.525 -10.093 1.00 . A A . 116 GLY N 1 1
10 20247 1 1 116 GLY O O 5.374 -13.846 -11.930 1.00 . A A . 116 GLY O 1 1
10 20248 1 1 117 SER C C 6.809 -12.757 -14.216 1.00 . A A . 117 SER C 1 1
10 20249 1 1 117 SER CA C 5.588 -11.874 -13.971 1.00 . A A . 117 SER CA 1 1
10 20250 1 1 117 SER CB C 5.873 -10.541 -14.671 1.00 . A A . 117 SER CB 1 1
10 20251 1 1 117 SER H H 5.089 -10.730 -12.259 1.00 . A A . 117 SER H 1 1
10 20252 1 1 117 SER HA H 4.722 -12.339 -14.435 1.00 . A A . 117 SER HA 1 1
10 20253 1 1 117 SER HB3 H 5.808 -10.703 -15.749 1.00 . A A . 117 SER HB3 1 1
10 20254 1 1 117 SER HG H 5.129 -8.750 -14.828 1.00 . A A . 117 SER HG 1 1
10 20255 1 1 117 SER N N 5.293 -11.674 -12.546 1.00 . A A . 117 SER N 1 1
10 20256 1 1 117 SER O O 7.788 -12.660 -13.480 1.00 . A A . 117 SER O 1 1
10 20257 1 1 117 SER OG O 4.951 -9.541 -14.283 1.00 . A A . 117 SER OG 1 1
10 20258 1 1 118 LEU C C 9.237 -13.728 -15.739 1.00 . A A . 118 LEU C 1 1
10 20259 1 1 118 LEU CA C 7.912 -14.498 -15.564 1.00 . A A . 118 LEU CA 1 1
10 20260 1 1 118 LEU CB C 7.549 -15.359 -16.795 1.00 . A A . 118 LEU CB 1 1
10 20261 1 1 118 LEU CD1 C 9.841 -16.529 -17.129 1.00 . A A . 118 LEU CD1 1 1
10 20262 1 1 118 LEU CD2 C 8.039 -17.688 -15.873 1.00 . A A . 118 LEU CD2 1 1
10 20263 1 1 118 LEU CG C 8.319 -16.686 -16.994 1.00 . A A . 118 LEU CG 1 1
10 20264 1 1 118 LEU H H 5.972 -13.623 -15.847 1.00 . A A . 118 LEU H 1 1
10 20265 1 1 118 LEU HA H 8.025 -15.145 -14.693 1.00 . A A . 118 LEU HA 1 1
10 20266 1 1 118 LEU HB3 H 7.674 -14.756 -17.693 1.00 . A A . 118 LEU HB3 1 1
10 20267 1 1 118 LEU HD11 H 10.067 -15.688 -17.792 1.00 . A A . 118 LEU HD11 1 1
10 20268 1 1 118 LEU HD12 H 10.292 -16.364 -16.150 1.00 . A A . 118 LEU HD12 1 1
10 20269 1 1 118 LEU HD13 H 10.264 -17.442 -17.558 1.00 . A A . 118 LEU HD13 1 1
10 20270 1 1 118 LEU HD21 H 8.517 -18.636 -16.096 1.00 . A A . 118 LEU HD21 1 1
10 20271 1 1 118 LEU HD22 H 8.419 -17.323 -14.926 1.00 . A A . 118 LEU HD22 1 1
10 20272 1 1 118 LEU HD23 H 6.970 -17.858 -15.784 1.00 . A A . 118 LEU HD23 1 1
10 20273 1 1 118 LEU HG H 7.951 -17.131 -17.918 1.00 . A A . 118 LEU HG 1 1
10 20274 1 1 118 LEU N N 6.801 -13.579 -15.271 1.00 . A A . 118 LEU N 1 1
10 20275 1 1 118 LEU O O 10.253 -14.099 -15.163 1.00 . A A . 118 LEU O 1 1
10 20276 1 1 119 GLU C C 10.878 -11.121 -15.221 1.00 . A A . 119 GLU C 1 1
10 20277 1 1 119 GLU CA C 10.371 -11.684 -16.564 1.00 . A A . 119 GLU CA 1 1
10 20278 1 1 119 GLU CB C 10.051 -10.510 -17.508 1.00 . A A . 119 GLU CB 1 1
10 20279 1 1 119 GLU CD C 10.061 -10.011 -20.010 1.00 . A A . 119 GLU CD 1 1
10 20280 1 1 119 GLU CG C 9.620 -10.996 -18.908 1.00 . A A . 119 GLU CG 1 1
10 20281 1 1 119 GLU H H 8.335 -12.308 -16.853 1.00 . A A . 119 GLU H 1 1
10 20282 1 1 119 GLU HA H 11.200 -12.246 -16.995 1.00 . A A . 119 GLU HA 1 1
10 20283 1 1 119 GLU HB3 H 10.958 -9.902 -17.597 1.00 . A A . 119 GLU HB3 1 1
10 20284 1 1 119 GLU HG3 H 8.531 -11.116 -18.907 1.00 . A A . 119 GLU HG3 1 1
10 20285 1 1 119 GLU N N 9.210 -12.583 -16.430 1.00 . A A . 119 GLU N 1 1
10 20286 1 1 119 GLU O O 12.031 -10.691 -15.124 1.00 . A A . 119 GLU O 1 1
10 20287 1 1 119 GLU OE1 O 11.277 -9.946 -20.324 1.00 . A A . 119 GLU OE1 1 1
10 20288 1 1 119 GLU OE2 O 9.196 -9.300 -20.578 1.00 . A A . 119 GLU OE2 1 1
10 20289 1 1 120 GLY C C 10.281 -11.945 -11.806 1.00 . A A . 120 GLY C 1 1
10 20290 1 1 120 GLY CA C 10.346 -10.786 -12.807 1.00 . A A . 120 GLY CA 1 1
10 20291 1 1 120 GLY H H 9.132 -11.599 -14.313 1.00 . A A . 120 GLY H 1 1
10 20292 1 1 120 GLY HA2 H 11.345 -10.362 -12.769 1.00 . A A . 120 GLY HA2 1 1
10 20293 1 1 120 GLY N N 10.044 -11.175 -14.177 1.00 . A A . 120 GLY N 1 1
10 20294 1 1 120 GLY O O 9.950 -11.718 -10.641 1.00 . A A . 120 GLY O 1 1
10 20295 1 1 121 LEU C C 11.613 -14.202 -10.161 1.00 . A A . 121 LEU C 1 1
10 20296 1 1 121 LEU CA C 10.645 -14.363 -11.348 1.00 . A A . 121 LEU CA 1 1
10 20297 1 1 121 LEU CB C 10.996 -15.621 -12.170 1.00 . A A . 121 LEU CB 1 1
10 20298 1 1 121 LEU CD1 C 12.735 -17.252 -12.990 1.00 . A A . 121 LEU CD1 1 1
10 20299 1 1 121 LEU CD2 C 13.039 -14.861 -13.572 1.00 . A A . 121 LEU CD2 1 1
10 20300 1 1 121 LEU CG C 12.499 -15.820 -12.505 1.00 . A A . 121 LEU CG 1 1
10 20301 1 1 121 LEU H H 10.734 -13.334 -13.219 1.00 . A A . 121 LEU H 1 1
10 20302 1 1 121 LEU HA H 9.651 -14.507 -10.915 1.00 . A A . 121 LEU HA 1 1
10 20303 1 1 121 LEU HB3 H 10.411 -15.623 -13.087 1.00 . A A . 121 LEU HB3 1 1
10 20304 1 1 121 LEU HD11 H 12.439 -17.953 -12.210 1.00 . A A . 121 LEU HD11 1 1
10 20305 1 1 121 LEU HD12 H 12.160 -17.454 -13.895 1.00 . A A . 121 LEU HD12 1 1
10 20306 1 1 121 LEU HD13 H 13.798 -17.405 -13.196 1.00 . A A . 121 LEU HD13 1 1
10 20307 1 1 121 LEU HD21 H 14.110 -15.020 -13.704 1.00 . A A . 121 LEU HD21 1 1
10 20308 1 1 121 LEU HD22 H 12.543 -15.035 -14.528 1.00 . A A . 121 LEU HD22 1 1
10 20309 1 1 121 LEU HD23 H 12.892 -13.830 -13.271 1.00 . A A . 121 LEU HD23 1 1
10 20310 1 1 121 LEU HG H 13.099 -15.695 -11.605 1.00 . A A . 121 LEU HG 1 1
10 20311 1 1 121 LEU N N 10.569 -13.188 -12.227 1.00 . A A . 121 LEU N 1 1
10 20312 1 1 121 LEU O O 11.441 -14.853 -9.134 1.00 . A A . 121 LEU O 1 1
10 20313 1 1 122 ASP C C 12.762 -12.181 -8.038 1.00 . A A . 122 ASP C 1 1
10 20314 1 1 122 ASP CA C 13.491 -12.915 -9.191 1.00 . A A . 122 ASP CA 1 1
10 20315 1 1 122 ASP CB C 14.587 -12.033 -9.803 1.00 . A A . 122 ASP CB 1 1
10 20316 1 1 122 ASP CG C 15.793 -11.803 -8.871 1.00 . A A . 122 ASP CG 1 1
10 20317 1 1 122 ASP H H 12.676 -12.806 -11.153 1.00 . A A . 122 ASP H 1 1
10 20318 1 1 122 ASP HA H 13.925 -13.831 -8.784 1.00 . A A . 122 ASP HA 1 1
10 20319 1 1 122 ASP HB3 H 14.138 -11.072 -10.079 1.00 . A A . 122 ASP HB3 1 1
10 20320 1 1 122 ASP N N 12.596 -13.308 -10.281 1.00 . A A . 122 ASP N 1 1
10 20321 1 1 122 ASP O O 13.386 -11.778 -7.053 1.00 . A A . 122 ASP O 1 1
10 20322 1 1 122 ASP OD1 O 16.399 -12.792 -8.389 1.00 . A A . 122 ASP OD1 1 1
10 20323 1 1 122 ASP OD2 O 16.178 -10.629 -8.664 1.00 . A A . 122 ASP OD2 1 1
10 20324 1 1 123 ASN C C 10.882 -9.677 -7.615 1.00 . A A . 123 ASN C 1 1
10 20325 1 1 123 ASN CA C 10.537 -11.158 -7.409 1.00 . A A . 123 ASN CA 1 1
10 20326 1 1 123 ASN CB C 10.500 -11.597 -5.927 1.00 . A A . 123 ASN CB 1 1
10 20327 1 1 123 ASN CG C 10.424 -13.104 -5.730 1.00 . A A . 123 ASN CG 1 1
10 20328 1 1 123 ASN H H 11.046 -12.353 -9.050 1.00 . A A . 123 ASN H 1 1
10 20329 1 1 123 ASN HA H 9.535 -11.297 -7.820 1.00 . A A . 123 ASN HA 1 1
10 20330 1 1 123 ASN HB3 H 9.633 -11.148 -5.446 1.00 . A A . 123 ASN HB3 1 1
10 20331 1 1 123 ASN HD21 H 8.622 -13.216 -6.624 1.00 . A A . 123 ASN HD21 1 1
10 20332 1 1 123 ASN HD22 H 9.314 -14.734 -6.082 1.00 . A A . 123 ASN HD22 1 1
10 20333 1 1 123 ASN N N 11.436 -12.014 -8.176 1.00 . A A . 123 ASN N 1 1
10 20334 1 1 123 ASN ND2 N 9.352 -13.728 -6.159 1.00 . A A . 123 ASN ND2 1 1
10 20335 1 1 123 ASN O O 11.906 -9.351 -8.220 1.00 . A A . 123 ASN O 1 1
10 20336 1 1 123 ASN OD1 O 11.319 -13.738 -5.179 1.00 . A A . 123 ASN OD1 1 1
10 20337 1 1 124 GLN C C 10.575 -6.721 -8.466 1.00 . A A . 124 GLN C 1 1
10 20338 1 1 124 GLN CA C 10.350 -7.330 -7.066 1.00 . A A . 124 GLN CA 1 1
10 20339 1 1 124 GLN CB C 11.554 -7.102 -6.123 1.00 . A A . 124 GLN CB 1 1
10 20340 1 1 124 GLN CD C 12.702 -7.627 -3.914 1.00 . A A . 124 GLN CD 1 1
10 20341 1 1 124 GLN CG C 11.385 -7.645 -4.690 1.00 . A A . 124 GLN CG 1 1
10 20342 1 1 124 GLN H H 9.221 -9.083 -6.609 1.00 . A A . 124 GLN H 1 1
10 20343 1 1 124 GLN HA H 9.486 -6.807 -6.660 1.00 . A A . 124 GLN HA 1 1
10 20344 1 1 124 GLN HB3 H 11.743 -6.038 -6.055 1.00 . A A . 124 GLN HB3 1 1
10 20345 1 1 124 GLN HE21 H 12.150 -9.176 -2.743 1.00 . A A . 124 GLN HE21 1 1
10 20346 1 1 124 GLN HE22 H 13.762 -8.530 -2.472 1.00 . A A . 124 GLN HE22 1 1
10 20347 1 1 124 GLN HG3 H 11.029 -8.674 -4.718 1.00 . A A . 124 GLN HG3 1 1
10 20348 1 1 124 GLN N N 10.047 -8.769 -7.094 1.00 . A A . 124 GLN N 1 1
10 20349 1 1 124 GLN NE2 N 12.882 -8.521 -2.966 1.00 . A A . 124 GLN NE2 1 1
10 20350 1 1 124 GLN O O 11.296 -5.735 -8.600 1.00 . A A . 124 GLN O 1 1
10 20351 1 1 124 GLN OE1 O 13.602 -6.831 -4.152 1.00 . A A . 124 GLN OE1 1 1
10 20352 1 1 125 GLU C C 8.822 -7.156 -11.701 1.00 . A A . 125 GLU C 1 1
10 20353 1 1 125 GLU CA C 10.103 -6.830 -10.905 1.00 . A A . 125 GLU CA 1 1
10 20354 1 1 125 GLU CB C 11.315 -7.484 -11.591 1.00 . A A . 125 GLU CB 1 1
10 20355 1 1 125 GLU CD C 13.839 -7.880 -11.721 1.00 . A A . 125 GLU CD 1 1
10 20356 1 1 125 GLU CG C 12.683 -7.235 -10.927 1.00 . A A . 125 GLU CG 1 1
10 20357 1 1 125 GLU H H 9.376 -8.086 -9.347 1.00 . A A . 125 GLU H 1 1
10 20358 1 1 125 GLU HA H 10.249 -5.758 -10.913 1.00 . A A . 125 GLU HA 1 1
10 20359 1 1 125 GLU HB3 H 11.381 -7.085 -12.602 1.00 . A A . 125 GLU HB3 1 1
10 20360 1 1 125 GLU HG3 H 12.702 -7.615 -9.907 1.00 . A A . 125 GLU HG3 1 1
10 20361 1 1 125 GLU N N 9.976 -7.291 -9.515 1.00 . A A . 125 GLU N 1 1
10 20362 1 1 125 GLU O O 8.229 -8.219 -11.509 1.00 . A A . 125 GLU O 1 1
10 20363 1 1 125 GLU OE1 O 13.669 -8.975 -12.309 1.00 . A A . 125 GLU OE1 1 1
10 20364 1 1 125 GLU OE2 O 14.938 -7.277 -11.773 1.00 . A A . 125 GLU OE2 1 1
10 20365 1 1 126 GLY C C 5.858 -6.426 -12.528 1.00 . A A . 126 GLY C 1 1
10 20366 1 1 126 GLY CA C 7.143 -6.355 -13.376 1.00 . A A . 126 GLY CA 1 1
10 20367 1 1 126 GLY H H 8.907 -5.395 -12.672 1.00 . A A . 126 GLY H 1 1
10 20368 1 1 126 GLY HA2 H 7.064 -5.486 -14.028 1.00 . A A . 126 GLY HA2 1 1
10 20369 1 1 126 GLY N N 8.391 -6.265 -12.601 1.00 . A A . 126 GLY N 1 1
10 20370 1 1 126 GLY O O 5.173 -5.419 -12.347 1.00 . A A . 126 GLY O 1 1
10 20371 1 1 127 GLY C C 3.031 -7.251 -11.718 1.00 . A A . 127 GLY C 1 1
10 20372 1 1 127 GLY CA C 4.325 -7.903 -11.218 1.00 . A A . 127 GLY CA 1 1
10 20373 1 1 127 GLY H H 6.176 -8.369 -12.167 1.00 . A A . 127 GLY H 1 1
10 20374 1 1 127 GLY HA2 H 4.163 -8.977 -11.193 1.00 . A A . 127 GLY HA2 1 1
10 20375 1 1 127 GLY N N 5.524 -7.607 -12.005 1.00 . A A . 127 GLY N 1 1
10 20376 1 1 127 GLY O O 2.814 -7.113 -12.923 1.00 . A A . 127 GLY O 1 1
10 20377 1 1 128 VAL C C 1.199 -4.795 -11.806 1.00 . A A . 128 VAL C 1 1
10 20378 1 1 128 VAL CA C 0.898 -6.163 -11.195 1.00 . A A . 128 VAL CA 1 1
10 20379 1 1 128 VAL CB C -0.139 -5.995 -10.066 1.00 . A A . 128 VAL CB 1 1
10 20380 1 1 128 VAL CG1 C -0.879 -7.290 -9.769 1.00 . A A . 128 VAL CG1 1 1
10 20381 1 1 128 VAL CG2 C 0.415 -5.441 -8.766 1.00 . A A . 128 VAL CG2 1 1
10 20382 1 1 128 VAL H H 2.320 -6.989 -9.822 1.00 . A A . 128 VAL H 1 1
10 20383 1 1 128 VAL HA H 0.415 -6.743 -11.983 1.00 . A A . 128 VAL HA 1 1
10 20384 1 1 128 VAL HB H -0.889 -5.288 -10.405 1.00 . A A . 128 VAL HB 1 1
10 20385 1 1 128 VAL HG11 H -1.345 -7.674 -10.676 1.00 . A A . 128 VAL HG11 1 1
10 20386 1 1 128 VAL HG12 H -0.192 -8.021 -9.360 1.00 . A A . 128 VAL HG12 1 1
10 20387 1 1 128 VAL HG13 H -1.658 -7.096 -9.035 1.00 . A A . 128 VAL HG13 1 1
10 20388 1 1 128 VAL HG21 H -0.412 -5.292 -8.074 1.00 . A A . 128 VAL HG21 1 1
10 20389 1 1 128 VAL HG22 H 1.121 -6.139 -8.325 1.00 . A A . 128 VAL HG22 1 1
10 20390 1 1 128 VAL HG23 H 0.893 -4.480 -8.955 1.00 . A A . 128 VAL HG23 1 1
10 20391 1 1 128 VAL N N 2.129 -6.872 -10.802 1.00 . A A . 128 VAL N 1 1
10 20392 1 1 128 VAL O O 0.451 -4.340 -12.655 1.00 . A A . 128 VAL O 1 1
10 20393 1 1 129 CYS C C 2.780 -3.100 -13.730 1.00 . A A . 129 CYS C 1 1
10 20394 1 1 129 CYS CA C 2.708 -2.921 -12.188 1.00 . A A . 129 CYS CA 1 1
10 20395 1 1 129 CYS CB C 3.983 -2.337 -11.569 1.00 . A A . 129 CYS CB 1 1
10 20396 1 1 129 CYS H H 2.933 -4.540 -10.783 1.00 . A A . 129 CYS H 1 1
10 20397 1 1 129 CYS HA H 1.934 -2.185 -12.002 1.00 . A A . 129 CYS HA 1 1
10 20398 1 1 129 CYS HB3 H 4.752 -3.107 -11.526 1.00 . A A . 129 CYS HB3 1 1
10 20399 1 1 129 CYS N N 2.311 -4.139 -11.476 1.00 . A A . 129 CYS N 1 1
10 20400 1 1 129 CYS O O 2.433 -2.171 -14.460 1.00 . A A . 129 CYS O 1 1
10 20401 1 1 129 CYS SG S 4.668 -0.887 -12.418 1.00 . A A . 129 CYS SG 1 1
10 20402 1 1 130 GLN C C 1.874 -4.669 -16.410 1.00 . A A . 130 GLN C 1 1
10 20403 1 1 130 GLN CA C 3.230 -4.607 -15.658 1.00 . A A . 130 GLN CA 1 1
10 20404 1 1 130 GLN CB C 3.972 -5.948 -15.796 1.00 . A A . 130 GLN CB 1 1
10 20405 1 1 130 GLN CD C 6.168 -6.386 -16.973 1.00 . A A . 130 GLN CD 1 1
10 20406 1 1 130 GLN CG C 4.670 -6.151 -17.152 1.00 . A A . 130 GLN CG 1 1
10 20407 1 1 130 GLN H H 3.438 -5.006 -13.574 1.00 . A A . 130 GLN H 1 1
10 20408 1 1 130 GLN HA H 3.820 -3.816 -16.127 1.00 . A A . 130 GLN HA 1 1
10 20409 1 1 130 GLN HB3 H 3.259 -6.759 -15.641 1.00 . A A . 130 GLN HB3 1 1
10 20410 1 1 130 GLN HE21 H 6.631 -4.487 -17.464 1.00 . A A . 130 GLN HE21 1 1
10 20411 1 1 130 GLN HE22 H 7.986 -5.528 -17.041 1.00 . A A . 130 GLN HE22 1 1
10 20412 1 1 130 GLN HG3 H 4.523 -5.287 -17.803 1.00 . A A . 130 GLN HG3 1 1
10 20413 1 1 130 GLN N N 3.138 -4.289 -14.230 1.00 . A A . 130 GLN N 1 1
10 20414 1 1 130 GLN NE2 N 6.993 -5.380 -17.161 1.00 . A A . 130 GLN NE2 1 1
10 20415 1 1 130 GLN O O 1.783 -4.177 -17.539 1.00 . A A . 130 GLN O 1 1
10 20416 1 1 130 GLN OE1 O 6.617 -7.469 -16.616 1.00 . A A . 130 GLN OE1 1 1
10 20417 1 1 131 THR C C -1.630 -5.266 -15.477 1.00 . A A . 131 THR C 1 1
10 20418 1 1 131 THR CA C -0.472 -5.552 -16.453 1.00 . A A . 131 THR CA 1 1
10 20419 1 1 131 THR CB C -0.510 -6.982 -17.032 1.00 . A A . 131 THR CB 1 1
10 20420 1 1 131 THR CG2 C -1.736 -7.286 -17.898 1.00 . A A . 131 THR CG2 1 1
10 20421 1 1 131 THR H H 0.979 -5.619 -14.868 1.00 . A A . 131 THR H 1 1
10 20422 1 1 131 THR HA H -0.599 -4.866 -17.287 1.00 . A A . 131 THR HA 1 1
10 20423 1 1 131 THR HB H -0.446 -7.690 -16.212 1.00 . A A . 131 THR HB 1 1
10 20424 1 1 131 THR HG1 H 0.504 -8.033 -18.323 1.00 . A A . 131 THR HG1 1 1
10 20425 1 1 131 THR HG21 H -1.561 -8.179 -18.498 1.00 . A A . 131 THR HG21 1 1
10 20426 1 1 131 THR HG22 H -2.599 -7.485 -17.263 1.00 . A A . 131 THR HG22 1 1
10 20427 1 1 131 THR HG23 H -1.951 -6.438 -18.551 1.00 . A A . 131 THR HG23 1 1
10 20428 1 1 131 THR N N 0.828 -5.251 -15.801 1.00 . A A . 131 THR N 1 1
10 20429 1 1 131 THR O O -2.597 -6.011 -15.345 1.00 . A A . 131 THR O 1 1
10 20430 1 1 131 THR OG1 O 0.604 -7.175 -17.871 1.00 . A A . 131 THR OG1 1 1
10 20431 1 1 132 ARG C C -2.158 -2.205 -13.422 1.00 . A A . 132 ARG C 1 1
10 20432 1 1 132 ARG CA C -2.469 -3.659 -13.747 1.00 . A A . 132 ARG CA 1 1
10 20433 1 1 132 ARG CB C -2.420 -4.497 -12.443 1.00 . A A . 132 ARG CB 1 1
10 20434 1 1 132 ARG CD C -4.857 -4.031 -11.728 1.00 . A A . 132 ARG CD 1 1
10 20435 1 1 132 ARG CG C -3.727 -5.064 -11.891 1.00 . A A . 132 ARG CG 1 1
10 20436 1 1 132 ARG CZ C -6.635 -5.020 -13.177 1.00 . A A . 132 ARG CZ 1 1
10 20437 1 1 132 ARG H H -0.655 -3.619 -14.889 1.00 . A A . 132 ARG H 1 1
10 20438 1 1 132 ARG HA H -3.463 -3.702 -14.184 1.00 . A A . 132 ARG HA 1 1
10 20439 1 1 132 ARG HB3 H -1.976 -3.895 -11.653 1.00 . A A . 132 ARG HB3 1 1
10 20440 1 1 132 ARG HD3 H -4.424 -3.038 -11.614 1.00 . A A . 132 ARG HD3 1 1
10 20441 1 1 132 ARG HE H -5.753 -3.264 -13.500 1.00 . A A . 132 ARG HE 1 1
10 20442 1 1 132 ARG HG3 H -3.509 -5.482 -10.902 1.00 . A A . 132 ARG HG3 1 1
10 20443 1 1 132 ARG HH11 H -6.292 -6.123 -11.546 1.00 . A A . 132 ARG HH11 1 1
10 20444 1 1 132 ARG HH12 H -7.450 -6.791 -12.660 1.00 . A A . 132 ARG HH12 1 1
10 20445 1 1 132 ARG HH21 H -7.217 -4.187 -14.908 1.00 . A A . 132 ARG HH21 1 1
10 20446 1 1 132 ARG HH22 H -7.966 -5.705 -14.513 1.00 . A A . 132 ARG HH22 1 1
10 20447 1 1 132 ARG N N -1.498 -4.167 -14.732 1.00 . A A . 132 ARG N 1 1
10 20448 1 1 132 ARG NE N -5.785 -4.052 -12.874 1.00 . A A . 132 ARG NE 1 1
10 20449 1 1 132 ARG NH1 N -6.809 -6.060 -12.406 1.00 . A A . 132 ARG NH1 1 1
10 20450 1 1 132 ARG NH2 N -7.332 -4.961 -14.276 1.00 . A A . 132 ARG NH2 1 1
10 20451 1 1 132 ARG O O -3.055 -1.378 -13.456 1.00 . A A . 132 ARG O 1 1
10 20452 1 1 133 ALA C C -0.887 -0.253 -11.295 1.00 . A A . 133 ALA C 1 1
10 20453 1 1 133 ALA CA C -0.359 -0.628 -12.696 1.00 . A A . 133 ALA CA 1 1
10 20454 1 1 133 ALA CB C -0.491 0.444 -13.778 1.00 . A A . 133 ALA CB 1 1
10 20455 1 1 133 ALA H H -0.241 -2.695 -13.175 1.00 . A A . 133 ALA H 1 1
10 20456 1 1 133 ALA HA H 0.713 -0.746 -12.573 1.00 . A A . 133 ALA HA 1 1
10 20457 1 1 133 ALA HB1 H 0.005 1.341 -13.422 1.00 . A A . 133 ALA HB1 1 1
10 20458 1 1 133 ALA HB2 H 0.001 0.094 -14.685 1.00 . A A . 133 ALA HB2 1 1
10 20459 1 1 133 ALA HB3 H -1.534 0.666 -13.995 1.00 . A A . 133 ALA HB3 1 1
10 20460 1 1 133 ALA N N -0.878 -1.907 -13.181 1.00 . A A . 133 ALA N 1 1
10 20461 1 1 133 ALA O O -1.811 0.540 -11.149 1.00 . A A . 133 ALA O 1 1
10 20462 1 1 134 MET C C 0.379 0.037 -8.023 1.00 . A A . 134 MET C 1 1
10 20463 1 1 134 MET CA C -0.701 -0.662 -8.852 1.00 . A A . 134 MET CA 1 1
10 20464 1 1 134 MET CB C -1.153 -1.998 -8.237 1.00 . A A . 134 MET CB 1 1
10 20465 1 1 134 MET CE C -2.350 -4.152 -5.449 1.00 . A A . 134 MET CE 1 1
10 20466 1 1 134 MET CG C -1.886 -1.785 -6.901 1.00 . A A . 134 MET CG 1 1
10 20467 1 1 134 MET H H 0.469 -1.491 -10.431 1.00 . A A . 134 MET H 1 1
10 20468 1 1 134 MET HA H -1.570 -0.004 -8.835 1.00 . A A . 134 MET HA 1 1
10 20469 1 1 134 MET HB3 H -0.294 -2.647 -8.064 1.00 . A A . 134 MET HB3 1 1
10 20470 1 1 134 MET HE1 H -3.049 -4.932 -5.148 1.00 . A A . 134 MET HE1 1 1
10 20471 1 1 134 MET HE2 H -1.500 -4.614 -5.950 1.00 . A A . 134 MET HE2 1 1
10 20472 1 1 134 MET HE3 H -2.012 -3.623 -4.559 1.00 . A A . 134 MET HE3 1 1
10 20473 1 1 134 MET HG3 H -2.353 -0.799 -6.913 1.00 . A A . 134 MET HG3 1 1
10 20474 1 1 134 MET N N -0.290 -0.847 -10.252 1.00 . A A . 134 MET N 1 1
10 20475 1 1 134 MET O O 1.212 -0.598 -7.372 1.00 . A A . 134 MET O 1 1
10 20476 1 1 134 MET SD S -3.194 -3.003 -6.568 1.00 . A A . 134 MET SD 1 1
10 20477 1 1 135 LYS C C 0.457 3.285 -6.513 1.00 . A A . 135 LYS C 1 1
10 20478 1 1 135 LYS CA C 1.256 2.276 -7.346 1.00 . A A . 135 LYS CA 1 1
10 20479 1 1 135 LYS CB C 2.242 2.953 -8.336 1.00 . A A . 135 LYS CB 1 1
10 20480 1 1 135 LYS CD C 2.730 1.506 -10.412 1.00 . A A . 135 LYS CD 1 1
10 20481 1 1 135 LYS CE C 3.360 2.429 -11.468 1.00 . A A . 135 LYS CE 1 1
10 20482 1 1 135 LYS CG C 3.183 1.929 -9.008 1.00 . A A . 135 LYS CG 1 1
10 20483 1 1 135 LYS H H -0.349 1.800 -8.666 1.00 . A A . 135 LYS H 1 1
10 20484 1 1 135 LYS HA H 1.832 1.696 -6.626 1.00 . A A . 135 LYS HA 1 1
10 20485 1 1 135 LYS HB3 H 2.861 3.668 -7.794 1.00 . A A . 135 LYS HB3 1 1
10 20486 1 1 135 LYS HD3 H 1.642 1.543 -10.477 1.00 . A A . 135 LYS HD3 1 1
10 20487 1 1 135 LYS HE3 H 4.449 2.302 -11.436 1.00 . A A . 135 LYS HE3 1 1
10 20488 1 1 135 LYS HG3 H 3.258 1.040 -8.384 1.00 . A A . 135 LYS HG3 1 1
10 20489 1 1 135 LYS HZ1 H 3.194 2.837 -13.498 1.00 . A A . 135 LYS HZ1 1 1
10 20490 1 1 135 LYS HZ2 H 3.185 1.232 -13.176 1.00 . A A . 135 LYS HZ2 1 1
10 20491 1 1 135 LYS HZ3 H 1.864 2.163 -12.876 1.00 . A A . 135 LYS HZ3 1 1
10 20492 1 1 135 LYS N N 0.362 1.371 -8.083 1.00 . A A . 135 LYS N 1 1
10 20493 1 1 135 LYS NZ N 2.871 2.133 -12.841 1.00 . A A . 135 LYS NZ 1 1
10 20494 1 1 135 LYS O O -0.765 3.371 -6.641 1.00 . A A . 135 LYS O 1 1
10 20495 1 1 136 ILE C C 1.655 6.353 -4.981 1.00 . A A . 136 ILE C 1 1
10 20496 1 1 136 ILE CA C 0.589 5.250 -4.999 1.00 . A A . 136 ILE CA 1 1
10 20497 1 1 136 ILE CB C -0.038 4.967 -3.592 1.00 . A A . 136 ILE CB 1 1
10 20498 1 1 136 ILE CD1 C 0.455 6.217 -1.400 1.00 . A A . 136 ILE CD1 1 1
10 20499 1 1 136 ILE CG1 C 0.889 5.119 -2.370 1.00 . A A . 136 ILE CG1 1 1
10 20500 1 1 136 ILE CG2 C -0.756 3.606 -3.513 1.00 . A A . 136 ILE CG2 1 1
10 20501 1 1 136 ILE H H 2.139 3.917 -5.622 1.00 . A A . 136 ILE H 1 1
10 20502 1 1 136 ILE HA H -0.218 5.628 -5.620 1.00 . A A . 136 ILE HA 1 1
10 20503 1 1 136 ILE HB H -0.810 5.715 -3.443 1.00 . A A . 136 ILE HB 1 1
10 20504 1 1 136 ILE HD11 H 1.205 6.336 -0.618 1.00 . A A . 136 ILE HD11 1 1
10 20505 1 1 136 ILE HD12 H 0.347 7.157 -1.942 1.00 . A A . 136 ILE HD12 1 1
10 20506 1 1 136 ILE HD13 H -0.491 5.926 -0.943 1.00 . A A . 136 ILE HD13 1 1
10 20507 1 1 136 ILE HG13 H 1.887 5.359 -2.710 1.00 . A A . 136 ILE HG13 1 1
10 20508 1 1 136 ILE HG21 H -1.523 3.555 -4.283 1.00 . A A . 136 ILE HG21 1 1
10 20509 1 1 136 ILE HG22 H -0.047 2.788 -3.647 1.00 . A A . 136 ILE HG22 1 1
10 20510 1 1 136 ILE HG23 H -1.243 3.488 -2.544 1.00 . A A . 136 ILE HG23 1 1
10 20511 1 1 136 ILE N N 1.140 4.056 -5.669 1.00 . A A . 136 ILE N 1 1
10 20512 1 1 136 ILE O O 2.849 6.049 -4.998 1.00 . A A . 136 ILE O 1 1
10 20513 1 1 137 LEU C C 1.661 9.485 -3.422 1.00 . A A . 137 LEU C 1 1
10 20514 1 1 137 LEU CA C 2.101 8.785 -4.711 1.00 . A A . 137 LEU CA 1 1
10 20515 1 1 137 LEU CB C 2.100 9.656 -5.996 1.00 . A A . 137 LEU CB 1 1
10 20516 1 1 137 LEU CD1 C 3.145 11.915 -5.325 1.00 . A A . 137 LEU CD1 1 1
10 20517 1 1 137 LEU CD2 C 1.640 11.806 -7.255 1.00 . A A . 137 LEU CD2 1 1
10 20518 1 1 137 LEU CG C 1.918 11.189 -5.881 1.00 . A A . 137 LEU CG 1 1
10 20519 1 1 137 LEU H H 0.232 7.773 -4.893 1.00 . A A . 137 LEU H 1 1
10 20520 1 1 137 LEU HA H 3.126 8.448 -4.554 1.00 . A A . 137 LEU HA 1 1
10 20521 1 1 137 LEU HB3 H 1.342 9.266 -6.677 1.00 . A A . 137 LEU HB3 1 1
10 20522 1 1 137 LEU HD11 H 3.456 11.472 -4.391 1.00 . A A . 137 LEU HD11 1 1
10 20523 1 1 137 LEU HD12 H 3.977 11.865 -6.022 1.00 . A A . 137 LEU HD12 1 1
10 20524 1 1 137 LEU HD13 H 2.896 12.959 -5.146 1.00 . A A . 137 LEU HD13 1 1
10 20525 1 1 137 LEU HD21 H 1.392 12.865 -7.133 1.00 . A A . 137 LEU HD21 1 1
10 20526 1 1 137 LEU HD22 H 2.511 11.706 -7.907 1.00 . A A . 137 LEU HD22 1 1
10 20527 1 1 137 LEU HD23 H 0.794 11.309 -7.721 1.00 . A A . 137 LEU HD23 1 1
10 20528 1 1 137 LEU HG H 1.066 11.411 -5.247 1.00 . A A . 137 LEU HG 1 1
10 20529 1 1 137 LEU N N 1.229 7.613 -4.894 1.00 . A A . 137 LEU N 1 1
10 20530 1 1 137 LEU O O 0.472 9.721 -3.214 1.00 . A A . 137 LEU O 1 1
10 20531 1 1 138 MET C C 2.600 12.056 -1.608 1.00 . A A . 138 MET C 1 1
10 20532 1 1 138 MET CA C 2.373 10.564 -1.337 1.00 . A A . 138 MET CA 1 1
10 20533 1 1 138 MET CB C 3.331 10.104 -0.228 1.00 . A A . 138 MET CB 1 1
10 20534 1 1 138 MET CE C 2.987 6.863 2.394 1.00 . A A . 138 MET CE 1 1
10 20535 1 1 138 MET CG C 2.867 8.814 0.459 1.00 . A A . 138 MET CG 1 1
10 20536 1 1 138 MET H H 3.573 9.517 -2.758 1.00 . A A . 138 MET H 1 1
10 20537 1 1 138 MET HA H 1.348 10.419 -0.999 1.00 . A A . 138 MET HA 1 1
10 20538 1 1 138 MET HB3 H 3.409 10.895 0.513 1.00 . A A . 138 MET HB3 1 1
10 20539 1 1 138 MET HE1 H 3.341 6.514 3.363 1.00 . A A . 138 MET HE1 1 1
10 20540 1 1 138 MET HE2 H 1.903 6.975 2.420 1.00 . A A . 138 MET HE2 1 1
10 20541 1 1 138 MET HE3 H 3.252 6.133 1.634 1.00 . A A . 138 MET HE3 1 1
10 20542 1 1 138 MET HG3 H 2.990 7.982 -0.232 1.00 . A A . 138 MET HG3 1 1
10 20543 1 1 138 MET N N 2.613 9.779 -2.541 1.00 . A A . 138 MET N 1 1
10 20544 1 1 138 MET O O 3.709 12.451 -1.983 1.00 . A A . 138 MET O 1 1
10 20545 1 1 138 MET SD S 3.762 8.450 1.993 1.00 . A A . 138 MET SD 1 1
10 20546 1 1 139 LYS C C 2.818 14.845 -0.481 1.00 . A A . 139 LYS C 1 1
10 20547 1 1 139 LYS CA C 1.726 14.361 -1.448 1.00 . A A . 139 LYS CA 1 1
10 20548 1 1 139 LYS CB C 0.373 15.044 -1.147 1.00 . A A . 139 LYS CB 1 1
10 20549 1 1 139 LYS CD C 0.112 17.653 -1.178 1.00 . A A . 139 LYS CD 1 1
10 20550 1 1 139 LYS CE C -0.436 18.738 -2.122 1.00 . A A . 139 LYS CE 1 1
10 20551 1 1 139 LYS CG C 0.163 16.333 -1.966 1.00 . A A . 139 LYS CG 1 1
10 20552 1 1 139 LYS H H 0.662 12.502 -1.191 1.00 . A A . 139 LYS H 1 1
10 20553 1 1 139 LYS HA H 2.050 14.607 -2.459 1.00 . A A . 139 LYS HA 1 1
10 20554 1 1 139 LYS HB3 H 0.280 15.237 -0.074 1.00 . A A . 139 LYS HB3 1 1
10 20555 1 1 139 LYS HD3 H 1.114 17.905 -0.824 1.00 . A A . 139 LYS HD3 1 1
10 20556 1 1 139 LYS HE3 H -1.526 18.764 -2.023 1.00 . A A . 139 LYS HE3 1 1
10 20557 1 1 139 LYS HG3 H -0.780 16.219 -2.490 1.00 . A A . 139 LYS HG3 1 1
10 20558 1 1 139 LYS HZ1 H -0.210 20.753 -2.543 1.00 . A A . 139 LYS HZ1 1 1
10 20559 1 1 139 LYS HZ2 H -0.149 20.476 -0.962 1.00 . A A . 139 LYS HZ2 1 1
10 20560 1 1 139 LYS HZ3 H 1.133 20.106 -1.905 1.00 . A A . 139 LYS HZ3 1 1
10 20561 1 1 139 LYS N N 1.575 12.894 -1.399 1.00 . A A . 139 LYS N 1 1
10 20562 1 1 139 LYS NZ N 0.126 20.088 -1.865 1.00 . A A . 139 LYS NZ 1 1
10 20563 1 1 139 LYS O O 2.925 14.340 0.638 1.00 . A A . 139 LYS O 1 1
10 20564 1 1 140 VAL C C 4.343 16.827 1.275 1.00 . A A . 140 VAL C 1 1
10 20565 1 1 140 VAL CA C 4.739 16.415 -0.155 1.00 . A A . 140 VAL CA 1 1
10 20566 1 1 140 VAL CB C 5.356 17.595 -0.940 1.00 . A A . 140 VAL CB 1 1
10 20567 1 1 140 VAL CG1 C 6.518 18.260 -0.197 1.00 . A A . 140 VAL CG1 1 1
10 20568 1 1 140 VAL CG2 C 5.897 17.128 -2.300 1.00 . A A . 140 VAL CG2 1 1
10 20569 1 1 140 VAL H H 3.438 16.183 -1.844 1.00 . A A . 140 VAL H 1 1
10 20570 1 1 140 VAL HA H 5.501 15.636 -0.062 1.00 . A A . 140 VAL HA 1 1
10 20571 1 1 140 VAL HB H 4.592 18.357 -1.113 1.00 . A A . 140 VAL HB 1 1
10 20572 1 1 140 VAL HG11 H 6.152 18.746 0.706 1.00 . A A . 140 VAL HG11 1 1
10 20573 1 1 140 VAL HG12 H 7.285 17.528 0.057 1.00 . A A . 140 VAL HG12 1 1
10 20574 1 1 140 VAL HG13 H 6.961 19.035 -0.823 1.00 . A A . 140 VAL HG13 1 1
10 20575 1 1 140 VAL HG21 H 6.325 17.974 -2.840 1.00 . A A . 140 VAL HG21 1 1
10 20576 1 1 140 VAL HG22 H 6.669 16.369 -2.162 1.00 . A A . 140 VAL HG22 1 1
10 20577 1 1 140 VAL HG23 H 5.095 16.720 -2.911 1.00 . A A . 140 VAL HG23 1 1
10 20578 1 1 140 VAL N N 3.591 15.852 -0.903 1.00 . A A . 140 VAL N 1 1
10 20579 1 1 140 VAL O O 5.091 16.592 2.220 1.00 . A A . 140 VAL O 1 1
10 20580 1 1 141 GLY C C 1.197 18.408 2.581 1.00 . A A . 141 GLY C 1 1
10 20581 1 1 141 GLY CA C 2.447 17.542 2.728 1.00 . A A . 141 GLY CA 1 1
10 20582 1 1 141 GLY H H 2.600 17.513 0.596 1.00 . A A . 141 GLY H 1 1
10 20583 1 1 141 GLY HA2 H 2.143 16.565 3.116 1.00 . A A . 141 GLY HA2 1 1
10 20584 1 1 141 GLY N N 3.137 17.375 1.441 1.00 . A A . 141 GLY N 1 1
10 20585 1 1 141 GLY O O 0.072 17.905 2.616 1.00 . A A . 141 GLY O 1 1
10 20586 1 1 142 GLN C C 0.857 21.726 1.031 1.00 . A A . 142 GLN C 1 1
10 20587 1 1 142 GLN CA C 0.377 20.709 2.069 1.00 . A A . 142 GLN CA 1 1
10 20588 1 1 142 GLN CB C -0.008 21.436 3.372 1.00 . A A . 142 GLN CB 1 1
10 20589 1 1 142 GLN CD C -0.428 20.020 5.484 1.00 . A A . 142 GLN CD 1 1
10 20590 1 1 142 GLN CG C -1.030 20.667 4.233 1.00 . A A . 142 GLN CG 1 1
10 20591 1 1 142 GLN H H 2.368 20.015 2.251 1.00 . A A . 142 GLN H 1 1
10 20592 1 1 142 GLN HA H -0.508 20.219 1.660 1.00 . A A . 142 GLN HA 1 1
10 20593 1 1 142 GLN HB3 H -0.477 22.384 3.095 1.00 . A A . 142 GLN HB3 1 1
10 20594 1 1 142 GLN HE21 H -1.876 20.768 6.669 1.00 . A A . 142 GLN HE21 1 1
10 20595 1 1 142 GLN HE22 H -0.654 19.777 7.464 1.00 . A A . 142 GLN HE22 1 1
10 20596 1 1 142 GLN HG3 H -1.546 19.905 3.647 1.00 . A A . 142 GLN HG3 1 1
10 20597 1 1 142 GLN N N 1.411 19.697 2.312 1.00 . A A . 142 GLN N 1 1
10 20598 1 1 142 GLN NE2 N -1.038 20.205 6.636 1.00 . A A . 142 GLN NE2 1 1
10 20599 1 1 142 GLN O O 2.015 22.191 1.116 1.00 . A A . 142 GLN O 1 1
10 20600 1 1 142 GLN OE1 O 0.598 19.348 5.469 1.00 . A A . 142 GLN OE1 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 8, 2024 5:11:00 PM GMT (wattos1)