NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440287 |
2k8f   |
15944 | cing | 4-filtered-FRED | STAR | entry | full | 1919 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8f
# This FRED archive file contains, for PDB entry <2k8f>:
#
# - 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_2k8f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8f
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14302.46
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 $Histone_acetyltransferase_p300 A . 1 1
2 . 2 $Cellular_tumor_antigen_p53 B . 1 1
stop_
save_
save_Histone_acetyltransferase_p300
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone acetyltransferase p300"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATQSPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQLIALAAYHAKHCQENKCPVPFCLNIKQK
_Entity.Number_of_monomers 90
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 ALA . 1 1
2 THR . 1 1
3 GLN . 1 1
4 SER . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 ASP . 1 1
8 SER . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 SER . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 SER . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 CYS . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 CYS . 1 1
32 SER . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 SER . 1 1
36 CYS . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 MET . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 HIS . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 CYS . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 THR . 1 1
54 ASN . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 TYR . 1 1
70 HIS . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 HIS . 1 1
74 CYS . 1 1
75 GLN . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 CYS . 1 1
80 PRO . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 PHE . 1 1
84 CYS . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 ILE . 1 1
88 LYS . 1 1
89 GLN . 1 1
90 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
CYS 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
MET 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
HIS 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
CYS 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
TYR 69 69 1 1
HIS 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
HIS 73 73 1 1
CYS 74 74 1 1
GLN 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
CYS 79 79 1 1
PRO 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
PHE 83 83 1 1
CYS 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
ILE 87 87 1 1
LYS 88 88 1 1
GLN 89 89 1 1
LYS 90 90 1 1
stop_
save_
save_Cellular_tumor_antigen_p53
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cellular tumor antigen p53"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQA
_Entity.Number_of_monomers 39
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 GLU . 1 2
3 GLU . 1 2
4 PRO . 1 2
5 GLN . 1 2
6 SER . 1 2
7 ASP . 1 2
8 PRO . 1 2
9 SER . 1 2
10 VAL . 1 2
11 GLU . 1 2
12 PRO . 1 2
13 PRO . 1 2
14 LEU . 1 2
15 SER . 1 2
16 GLN . 1 2
17 GLU . 1 2
18 THR . 1 2
19 PHE . 1 2
20 SER . 1 2
21 ASP . 1 2
22 LEU . 1 2
23 TRP . 1 2
24 LYS . 1 2
25 LEU . 1 2
26 LEU . 1 2
27 PRO . 1 2
28 GLU . 1 2
29 ASN . 1 2
30 ASN . 1 2
31 VAL . 1 2
32 LEU . 1 2
33 SER . 1 2
34 PRO . 1 2
35 LEU . 1 2
36 PRO . 1 2
37 SER . 1 2
38 GLN . 1 2
39 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLU 2 2 1 2
GLU 3 3 1 2
PRO 4 4 1 2
GLN 5 5 1 2
SER 6 6 1 2
ASP 7 7 1 2
PRO 8 8 1 2
SER 9 9 1 2
VAL 10 10 1 2
GLU 11 11 1 2
PRO 12 12 1 2
PRO 13 13 1 2
LEU 14 14 1 2
SER 15 15 1 2
GLN 16 16 1 2
GLU 17 17 1 2
THR 18 18 1 2
PHE 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
LEU 22 22 1 2
TRP 23 23 1 2
LYS 24 24 1 2
LEU 25 25 1 2
LEU 26 26 1 2
PRO 27 27 1 2
GLU 28 28 1 2
ASN 29 29 1 2
ASN 30 30 1 2
VAL 31 31 1 2
LEU 32 32 1 2
SER 33 33 1 2
PRO 34 34 1 2
LEU 35 35 1 2
PRO 36 36 1 2
SER 37 37 1 2
GLN 38 38 1 2
ALA 39 39 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
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 3 GLN HA A 3 . HA 1 1
1 1 2 1 1 3 GLN QG A 3 . HG# 1 1
2 1 1 1 1 3 GLN QB A 3 . HB# 1 1
2 1 2 1 1 4 SER QB A 4 . HB# 1 1
3 1 1 1 1 3 GLN HA A 3 . HA 1 1
3 1 2 1 1 4 SER HA A 4 . HA 1 1
4 1 1 1 1 3 GLN HA A 3 . HA 1 1
4 1 2 1 1 7 ASP HA A 7 . HA 1 1
5 1 1 1 1 3 GLN QG A 3 . HG# 1 1
5 1 2 1 1 7 ASP QB A 7 . HB# 1 1
6 1 1 1 1 3 GLN QG A 3 . HG# 1 1
6 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
7 1 1 1 1 4 SER HA A 4 . HA 1 1
7 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
8 1 1 1 1 5 PRO HB3 A 5 . HB1 1 1
8 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
9 1 1 1 1 5 PRO HA A 5 . HA 1 1
9 1 2 1 1 5 PRO QG A 5 . HG# 1 1
10 1 1 1 1 5 PRO HA A 5 . HA 1 1
10 1 2 1 1 5 PRO QD A 5 . HD# 1 1
11 1 1 1 1 5 PRO HD2 A 5 . HD2 1 1
11 1 2 1 1 6 GLY QA A 6 . HA# 1 1
12 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
12 1 2 1 1 6 GLY QA A 6 . HA# 1 1
13 1 1 1 1 5 PRO HA A 5 . HA 1 1
13 1 2 1 1 6 GLY QA A 6 . HA# 1 1
14 1 1 1 1 5 PRO HA A 5 . HA 1 1
14 1 2 1 1 7 ASP HA A 7 . HA 1 1
15 1 1 1 1 5 PRO HB3 A 5 . HB1 1 1
15 1 2 1 1 8 SER QB A 8 . HB# 1 1
16 1 1 1 1 5 PRO HG3 A 5 . HG1 1 1
16 1 2 1 1 8 SER QB A 8 . HB# 1 1
17 1 1 1 1 5 PRO HA A 5 . HA 1 1
17 1 2 1 1 8 SER HA A 8 . HA 1 1
18 1 1 1 1 6 GLY QA A 6 . HA# 1 1
18 1 2 1 1 7 ASP HA A 7 . HA 1 1
19 1 1 1 1 6 GLY QA A 6 . HA# 1 1
19 1 2 1 1 7 ASP QB A 7 . HB# 1 1
20 1 1 1 1 6 GLY QA A 6 . HA# 1 1
20 1 2 1 1 9 ARG QG A 9 . HG# 1 1
21 1 1 1 1 6 GLY QA A 6 . HA# 1 1
21 1 2 1 1 10 ARG QD A 10 . HD# 1 1
22 1 1 1 1 7 ASP QB A 7 . HB# 1 1
22 1 2 1 1 8 SER QB A 8 . HB# 1 1
23 1 1 1 1 7 ASP HA A 7 . HA 1 1
23 1 2 1 1 8 SER HA A 8 . HA 1 1
24 1 1 1 1 7 ASP QB A 7 . HB# 1 1
24 1 2 1 1 10 ARG QD A 10 . HD# 1 1
25 1 1 1 1 7 ASP QB A 7 . HB# 1 1
25 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
26 1 1 1 1 7 ASP QB A 7 . HB# 1 1
26 1 2 1 1 11 LEU HG A 11 . HG 1 1
27 1 1 1 1 8 SER QB A 8 . HB# 1 1
27 1 2 1 1 10 ARG QD A 10 . HD# 1 1
28 1 1 1 1 8 SER HA A 8 . HA 1 1
28 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
29 1 1 1 1 8 SER HA A 8 . HA 1 1
29 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
30 1 1 1 1 8 SER HA A 8 . HA 1 1
30 1 2 1 1 11 LEU HG A 11 . HG 1 1
31 1 1 1 1 9 ARG HA A 9 . HA 1 1
31 1 2 1 1 9 ARG QG A 9 . HG# 1 1
32 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
32 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
33 1 1 1 1 10 ARG HA A 10 . HA 1 1
33 1 2 1 1 10 ARG QD A 10 . HD# 1 1
34 1 1 1 1 10 ARG HA A 10 . HA 1 1
34 1 2 1 1 10 ARG QG A 10 . HG# 1 1
35 1 1 1 1 10 ARG QD A 10 . HD# 1 1
35 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
36 1 1 1 1 11 LEU HA A 11 . HA 1 1
36 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
37 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
37 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
38 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
38 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
39 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
39 1 2 1 1 12 SER QB A 12 . HB# 1 1
40 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
40 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
41 1 1 1 1 12 SER QB A 12 . HB# 1 1
41 1 2 1 1 13 ILE HA A 13 . HA 1 1
42 1 1 1 1 12 SER QB A 12 . HB# 1 1
42 1 2 1 1 13 ILE HB A 13 . HB 1 1
43 1 1 1 1 12 SER QB A 12 . HB# 1 1
43 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
44 1 1 1 1 12 SER HA A 12 . HA 1 1
44 1 2 1 1 15 ARG QD A 15 . HD# 1 1
45 1 1 1 1 13 ILE HA A 13 . HA 1 1
45 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
46 1 1 1 1 13 ILE HA A 13 . HA 1 1
46 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
47 1 1 1 1 13 ILE HB A 13 . HB 1 1
47 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
48 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
48 1 2 1 1 14 GLN QB A 14 . HB# 1 1
49 1 1 1 1 13 ILE HB A 13 . HB 1 1
49 1 2 1 1 14 GLN HA A 14 . HA 1 1
50 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
50 1 2 1 1 14 GLN HA A 14 . HA 1 1
51 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
51 1 2 1 1 14 GLN HA A 14 . HA 1 1
52 1 1 1 1 13 ILE HA A 13 . HA 1 1
52 1 2 1 1 16 ALA MB A 16 . HB# 1 1
53 1 1 1 1 13 ILE HB A 13 . HB 1 1
53 1 2 1 1 16 ALA MB A 16 . HB# 1 1
54 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
54 1 2 1 1 16 ALA MB A 16 . HB# 1 1
55 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
55 1 2 1 1 16 ALA MB A 16 . HB# 1 1
56 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
56 1 2 1 1 16 ALA MB A 16 . HB# 1 1
57 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
57 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
58 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
58 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
59 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
59 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
60 1 1 1 1 14 GLN HA A 14 . HA 1 1
60 1 2 1 1 14 GLN QG A 14 . HG# 1 1
61 1 1 1 1 14 GLN QB A 14 . HB# 1 1
61 1 2 1 1 16 ALA MB A 16 . HB# 1 1
62 1 1 1 1 15 ARG HA A 15 . HA 1 1
62 1 2 1 1 15 ARG QD A 15 . HD# 1 1
63 1 1 1 1 15 ARG HA A 15 . HA 1 1
63 1 2 1 1 15 ARG QG A 15 . HG# 1 1
64 1 1 1 1 15 ARG HA A 15 . HA 1 1
64 1 2 1 1 16 ALA MB A 16 . HB# 1 1
65 1 1 1 1 16 ALA MB A 16 . HB# 1 1
65 1 2 1 1 17 ILE HA A 17 . HA 1 1
66 1 1 1 1 16 ALA MB A 16 . HB# 1 1
66 1 2 1 1 17 ILE HB A 17 . HB 1 1
67 1 1 1 1 16 ALA MB A 16 . HB# 1 1
67 1 2 1 1 17 ILE HG13 A 17 . HG11 1 1
68 1 1 1 1 16 ALA MB A 16 . HB# 1 1
68 1 2 1 1 17 ILE HG12 A 17 . HG12 1 1
69 1 1 1 1 16 ALA MB A 16 . HB# 1 1
69 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
70 1 1 1 1 16 ALA HA A 16 . HA 1 1
70 1 2 1 1 18 GLN QB A 18 . HB# 1 1
71 1 1 1 1 16 ALA HA A 16 . HA 1 1
71 1 2 1 1 19 SER HA A 19 . HA 1 1
72 1 1 1 1 16 ALA HA A 16 . HA 1 1
72 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
73 1 1 1 1 17 ILE HA A 17 . HA 1 1
73 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
74 1 1 1 1 17 ILE HA A 17 . HA 1 1
74 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
75 1 1 1 1 17 ILE HB A 17 . HB 1 1
75 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
76 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
76 1 2 1 1 18 GLN HA A 18 . HA 1 1
77 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
77 1 2 1 1 18 GLN QG A 18 . HG# 1 1
78 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
78 1 2 1 1 18 GLN HA A 18 . HA 1 1
79 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
79 1 2 1 1 20 LEU HA A 20 . HA 1 1
80 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
80 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
81 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
81 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
82 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
82 1 2 1 1 21 VAL HA A 21 . HA 1 1
83 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
83 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
84 1 1 1 1 17 ILE HB A 17 . HB 1 1
84 1 2 1 1 66 LEU HG A 66 . HG 1 1
85 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
85 1 2 1 1 70 HIS HA A 70 . HA 1 1
86 1 1 1 1 18 GLN HA A 18 . HA 1 1
86 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
87 1 1 1 1 18 GLN HA A 18 . HA 1 1
87 1 2 1 1 18 GLN QG A 18 . HG# 1 1
88 1 1 1 1 18 GLN HA A 18 . HA 1 1
88 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
89 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
89 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
90 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
90 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
91 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
91 1 2 1 1 22 HIS HB3 A 22 . HB1 1 1
92 1 1 1 1 19 SER HA A 19 . HA 1 1
92 1 2 1 1 22 HIS HA A 22 . HA 1 1
93 1 1 1 1 19 SER HA A 19 . HA 1 1
93 1 2 1 1 22 HIS QB A 22 . HB# 1 1
94 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
94 1 2 1 1 39 MET HB3 A 39 . HB1 1 1
95 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
95 1 2 1 1 39 MET HB2 A 39 . HB2 1 1
96 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
96 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
97 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
97 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
98 1 1 1 1 20 LEU HA A 20 . HA 1 1
98 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
99 1 1 1 1 20 LEU HA A 20 . HA 1 1
99 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
100 1 1 1 1 20 LEU HA A 20 . HA 1 1
100 1 2 1 1 20 LEU HG A 20 . HG 1 1
101 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
101 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
102 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
102 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
103 1 1 1 1 20 LEU HA A 20 . HA 1 1
103 1 2 1 1 23 ALA MB A 23 . HB# 1 1
104 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
104 1 2 1 1 23 ALA MB A 23 . HB# 1 1
105 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
105 1 2 1 1 24 ALA HA A 24 . HA 1 1
106 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
106 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
107 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
107 1 2 1 1 63 LEU HG A 63 . HG 1 1
108 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
108 1 2 1 1 66 LEU HG A 66 . HG 1 1
109 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
109 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
110 1 1 1 1 21 VAL HA A 21 . HA 1 1
110 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
111 1 1 1 1 21 VAL HB A 21 . HB 1 1
111 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
112 1 1 1 1 22 HIS QB A 22 . HB# 1 1
112 1 2 1 1 23 ALA MB A 23 . HB# 1 1
113 1 1 1 1 22 HIS QB A 22 . HB# 1 1
113 1 2 1 1 24 ALA MB A 24 . HB# 1 1
114 1 1 1 1 22 HIS HA A 22 . HA 1 1
114 1 2 1 1 26 CYS QB A 26 . HB# 1 1
115 1 1 1 1 23 ALA MB A 23 . HB# 1 1
115 1 2 1 1 24 ALA MB A 24 . HB# 1 1
116 1 1 1 1 23 ALA MB A 23 . HB# 1 1
116 1 2 1 1 40 LYS HA A 40 . HA 1 1
117 1 1 1 1 24 ALA MB A 24 . HB# 1 1
117 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
118 1 1 1 1 24 ALA MB A 24 . HB# 1 1
118 1 2 1 1 25 GLN QB A 25 . HB2 1 1
119 1 1 1 1 25 GLN HA A 25 . HA 1 1
119 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
120 1 1 1 1 25 GLN QB A 25 . HB1 1 1
120 1 2 1 1 26 CYS HA A 26 . HA 1 1
121 1 1 1 1 25 GLN QB A 25 . HB1 1 1
121 1 2 1 1 26 CYS QB A 26 . HB# 1 1
122 1 1 1 1 25 GLN HA A 25 . HA 1 1
122 1 2 1 1 27 ARG HB2 A 27 . HB1 1 1
123 1 1 1 1 25 GLN HA A 25 . HA 1 1
123 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
124 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
124 1 2 1 1 80 PRO HB3 A 80 . HB1 1 1
125 1 1 1 1 25 GLN HA A 25 . HA 1 1
125 1 2 1 1 80 PRO HG3 A 80 . HG1 1 1
126 1 1 1 1 26 CYS HA A 26 . HA 1 1
126 1 2 1 1 27 ARG HB3 A 27 . HB2 1 1
127 1 1 1 1 26 CYS QB A 26 . HB# 1 1
127 1 2 1 1 27 ARG HB2 A 27 . HB1 1 1
128 1 1 1 1 26 CYS QB A 26 . HB# 1 1
128 1 2 1 1 40 LYS QE A 40 . HE# 1 1
129 1 1 1 1 27 ARG HA A 27 . HA 1 1
129 1 2 1 1 27 ARG QD A 27 . HD# 1 1
130 1 1 1 1 27 ARG HB2 A 27 . HB1 1 1
130 1 2 1 1 27 ARG QD A 27 . HD# 1 1
131 1 1 1 1 27 ARG HB3 A 27 . HB2 1 1
131 1 2 1 1 27 ARG QD A 27 . HD# 1 1
132 1 1 1 1 27 ARG QG A 27 . HG# 1 1
132 1 2 1 1 29 ALA MB A 29 . HB# 1 1
133 1 1 1 1 27 ARG HA A 27 . HA 1 1
133 1 2 1 1 40 LYS QD A 40 . HD# 1 1
134 1 1 1 1 28 ASN HA A 28 . HA 1 1
134 1 2 1 1 29 ALA MB A 29 . HB# 1 1
135 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
135 1 2 1 1 29 ALA MB A 29 . HB# 1 1
136 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
136 1 2 1 1 31 CYS HA A 31 . HA 1 1
137 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
137 1 2 1 1 31 CYS QB A 31 . HB# 1 1
138 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
138 1 2 1 1 31 CYS QB A 31 . HB# 1 1
139 1 1 1 1 31 CYS HA A 31 . HA 1 1
139 1 2 1 1 32 SER QB A 32 . HB# 1 1
140 1 1 1 1 31 CYS HA A 31 . HA 1 1
140 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
141 1 1 1 1 31 CYS QB A 31 . HB# 1 1
141 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
142 1 1 1 1 31 CYS QB A 31 . HB# 1 1
142 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
143 1 1 1 1 31 CYS QB A 31 . HB# 1 1
143 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
144 1 1 1 1 31 CYS QB A 31 . HB# 1 1
144 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
145 1 1 1 1 31 CYS QB A 31 . HB# 1 1
145 1 2 1 1 40 LYS QE A 40 . HE# 1 1
146 1 1 1 1 32 SER HA A 32 . HA 1 1
146 1 2 1 1 33 LEU HA A 33 . HA 1 1
147 1 1 1 1 32 SER QB A 32 . HB# 1 1
147 1 2 1 1 33 LEU HA A 33 . HA 1 1
148 1 1 1 1 32 SER HA A 32 . HA 1 1
148 1 2 1 1 34 PRO QD A 34 . HD# 1 1
149 1 1 1 1 32 SER QB A 32 . HB# 1 1
149 1 2 1 1 34 PRO HA A 34 . HA 1 1
150 1 1 1 1 33 LEU HA A 33 . HA 1 1
150 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
151 1 1 1 1 33 LEU HA A 33 . HA 1 1
151 1 2 1 1 33 LEU HG A 33 . HG 1 1
152 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
152 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
153 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
153 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
154 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
154 1 2 1 1 34 PRO QD A 34 . HD# 1 1
155 1 1 1 1 33 LEU HA A 33 . HA 1 1
155 1 2 1 1 34 PRO QD A 34 . HD# 1 1
156 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
156 1 2 1 1 34 PRO QD A 34 . HD# 1 1
157 1 1 1 1 33 LEU HA A 33 . HA 1 1
157 1 2 1 1 34 PRO HG3 A 34 . HG1 1 1
158 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
158 1 2 1 1 36 CYS HA A 36 . HA 1 1
159 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
159 1 2 1 1 35 SER QB A 35 . HB# 1 1
160 1 1 1 1 34 PRO HG2 A 34 . HG2 1 1
160 1 2 1 1 37 GLN QB A 37 . HB# 1 1
161 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
161 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
162 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
162 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
163 1 1 1 1 35 SER HA A 35 . HA 1 1
163 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
164 1 1 1 1 35 SER QB A 35 . HB# 1 1
164 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
165 1 1 1 1 35 SER QB A 35 . HB# 1 1
165 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
166 1 1 1 1 35 SER QB A 35 . HB# 1 1
166 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
167 1 1 1 1 35 SER HA A 35 . HA 1 1
167 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
168 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
168 1 2 1 1 39 MET HB2 A 39 . HB2 1 1
169 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
169 1 2 1 1 40 LYS QE A 40 . HE# 1 1
170 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
170 1 2 1 1 40 LYS QE A 40 . HE# 1 1
171 1 1 1 1 37 GLN HB3 A 37 . HB1 1 1
171 1 2 1 1 38 LYS HA A 38 . HA 1 1
172 1 1 1 1 37 GLN HB2 A 37 . HB2 1 1
172 1 2 1 1 38 LYS HA A 38 . HA 1 1
173 1 1 1 1 37 GLN HG2 A 37 . HG2 1 1
173 1 2 1 1 40 LYS QD A 40 . HD# 1 1
174 1 1 1 1 37 GLN HA A 37 . HA 1 1
174 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
175 1 1 1 1 38 LYS HA A 38 . HA 1 1
175 1 2 1 1 38 LYS QD A 38 . HD# 1 1
176 1 1 1 1 38 LYS HA A 38 . HA 1 1
176 1 2 1 1 38 LYS QG A 38 . HG# 1 1
177 1 1 1 1 38 LYS QE A 38 . HE# 1 1
177 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
178 1 1 1 1 38 LYS QD A 38 . HD# 1 1
178 1 2 1 1 39 MET HA A 39 . HA 1 1
179 1 1 1 1 38 LYS QD A 38 . HD# 1 1
179 1 2 1 1 40 LYS HA A 40 . HA 1 1
180 1 1 1 1 38 LYS HA A 38 . HA 1 1
180 1 2 1 1 41 ARG QD A 41 . HD# 1 1
181 1 1 1 1 38 LYS HA A 38 . HA 1 1
181 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
182 1 1 1 1 38 LYS HA A 38 . HA 1 1
182 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 1
183 1 1 1 1 39 MET HA A 39 . HA 1 1
183 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
184 1 1 1 1 39 MET HA A 39 . HA 1 1
184 1 2 1 1 42 VAL MG1 A 42 . HG1# 1 1
185 1 1 1 1 39 MET HB3 A 39 . HB1 1 1
185 1 2 1 1 42 VAL HB A 42 . HB 1 1
186 1 1 1 1 39 MET HA A 39 . HA 1 1
186 1 2 1 1 42 VAL HB A 42 . HB 1 1
187 1 1 1 1 39 MET HG3 A 39 . HG1 1 1
187 1 2 1 1 42 VAL HB A 42 . HB 1 1
188 1 1 1 1 39 MET HB3 A 39 . HB1 1 1
188 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
189 1 1 1 1 40 LYS HA A 40 . HA 1 1
189 1 2 1 1 40 LYS QG A 40 . HG# 1 1
190 1 1 1 1 40 LYS HA A 40 . HA 1 1
190 1 2 1 1 40 LYS QD A 40 . HD# 1 1
191 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
191 1 2 1 1 40 LYS QD A 40 . HD# 1 1
192 1 1 1 1 40 LYS HA A 40 . HA 1 1
192 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
193 1 1 1 1 40 LYS QG A 40 . HG# 1 1
193 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 1
194 1 1 1 1 40 LYS HA A 40 . HA 1 1
194 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
195 1 1 1 1 40 LYS HA A 40 . HA 1 1
195 1 2 1 1 43 VAL HB A 43 . HB 1 1
196 1 1 1 1 40 LYS QD A 40 . HD# 1 1
196 1 2 1 1 44 GLN QG A 44 . HG# 1 1
197 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
197 1 2 1 1 44 GLN QB A 44 . HB# 1 1
198 1 1 1 1 40 LYS HA A 40 . HA 1 1
198 1 2 1 1 44 GLN QB A 44 . HB# 1 1
199 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
199 1 2 1 1 41 ARG QD A 41 . HD# 1 1
200 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
200 1 2 1 1 41 ARG QD A 41 . HD# 1 1
201 1 1 1 1 41 ARG HA A 41 . HA 1 1
201 1 2 1 1 41 ARG QG A 41 . HG# 1 1
202 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
202 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 1
203 1 1 1 1 41 ARG HA A 41 . HA 1 1
203 1 2 1 1 43 VAL HB A 43 . HB 1 1
204 1 1 1 1 41 ARG HA A 41 . HA 1 1
204 1 2 1 1 44 GLN QB A 44 . HB# 1 1
205 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
205 1 2 1 1 44 GLN QB A 44 . HB# 1 1
206 1 1 1 1 41 ARG QG A 41 . HG# 1 1
206 1 2 1 1 44 GLN QB A 44 . HB# 1 1
207 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
207 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
208 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
208 1 2 1 1 45 HIS QB A 45 . HB# 1 1
209 1 1 1 1 42 VAL HA A 42 . HA 1 1
209 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
210 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
210 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
211 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
211 1 2 1 1 62 GLN QB A 62 . HB# 1 1
212 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
212 1 2 1 1 63 LEU QB A 63 . HB# 1 1
213 1 1 1 1 42 VAL HB A 42 . HB 1 1
213 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
214 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
214 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
215 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 1
215 1 2 1 1 66 LEU MD2 A 66 . HD2# 1 1
216 1 1 1 1 43 VAL HA A 43 . HA 1 1
216 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
217 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
217 1 2 1 1 44 GLN QG A 44 . HG# 1 1
218 1 1 1 1 43 VAL HA A 43 . HA 1 1
218 1 2 1 1 46 THR MG A 46 . HG2# 1 1
219 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
219 1 2 1 1 47 LYS QE A 47 . HE# 1 1
220 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
220 1 2 1 1 47 LYS QB A 47 . HB# 1 1
221 1 1 1 1 43 VAL HB A 43 . HB 1 1
221 1 2 1 1 47 LYS QE A 47 . HE# 1 1
222 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
222 1 2 1 1 47 LYS QD A 47 . HD# 1 1
223 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
223 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 1
224 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
224 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
225 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
225 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
226 1 1 1 1 44 GLN HA A 44 . HA 1 1
226 1 2 1 1 44 GLN QG A 44 . HG# 1 1
227 1 1 1 1 44 GLN HA A 44 . HA 1 1
227 1 2 1 1 47 LYS QE A 47 . HE# 1 1
228 1 1 1 1 46 THR HA A 46 . HA 1 1
228 1 2 1 1 46 THR MG A 46 . HG2# 1 1
229 1 1 1 1 46 THR MG A 46 . HG2# 1 1
229 1 2 1 1 47 LYS QG A 47 . HG# 1 1
230 1 1 1 1 46 THR MG A 46 . HG2# 1 1
230 1 2 1 1 52 LYS HG3 A 52 . HG1 1 1
231 1 1 1 1 46 THR MG A 46 . HG2# 1 1
231 1 2 1 1 52 LYS QD A 52 . HD# 1 1
232 1 1 1 1 46 THR HA A 46 . HA 1 1
232 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
233 1 1 1 1 46 THR MG A 46 . HG2# 1 1
233 1 2 1 1 60 CYS HA A 60 . HA 1 1
234 1 1 1 1 46 THR MG A 46 . HG2# 1 1
234 1 2 1 1 63 LEU QB A 63 . HB# 1 1
235 1 1 1 1 46 THR MG A 46 . HG2# 1 1
235 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 1
236 1 1 1 1 47 LYS HA A 47 . HA 1 1
236 1 2 1 1 47 LYS QE A 47 . HE# 1 1
237 1 1 1 1 47 LYS HA A 47 . HA 1 1
237 1 2 1 1 47 LYS QG A 47 . HG# 1 1
238 1 1 1 1 47 LYS QB A 47 . HB# 1 1
238 1 2 1 1 47 LYS QE A 47 . HE# 1 1
239 1 1 1 1 47 LYS HA A 47 . HA 1 1
239 1 2 1 1 47 LYS QD A 47 . HD# 1 1
240 1 1 1 1 47 LYS HA A 47 . HA 1 1
240 1 2 1 1 50 LYS QD A 50 . HD# 1 1
241 1 1 1 1 47 LYS HA A 47 . HA 1 1
241 1 2 1 1 52 LYS HG2 A 52 . HG2 1 1
242 1 1 1 1 47 LYS QG A 47 . HG# 1 1
242 1 2 1 1 52 LYS QE A 52 . HE# 1 1
243 1 1 1 1 47 LYS QE A 47 . HE# 1 1
243 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
244 1 1 1 1 47 LYS QE A 47 . HE# 1 1
244 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
245 1 1 1 1 49 CYS QB A 49 . HB# 1 1
245 1 2 1 1 57 CYS HB2 A 57 . HB2 1 1
246 1 1 1 1 49 CYS QB A 49 . HB# 1 1
246 1 2 1 1 60 CYS QB A 60 . HB2 1 1
247 1 1 1 1 50 LYS QB A 50 . HB# 1 1
247 1 2 1 1 50 LYS QD A 50 . HD# 1 1
248 1 1 1 1 50 LYS QB A 50 . HB# 1 1
248 1 2 1 1 51 ARG HA A 51 . HA 1 1
249 1 1 1 1 51 ARG HA A 51 . HA 1 1
249 1 2 1 1 51 ARG QD A 51 . HD# 1 1
250 1 1 1 1 51 ARG QB A 51 . HB# 1 1
250 1 2 1 1 52 LYS HA A 52 . HA 1 1
251 1 1 1 1 51 ARG QD A 51 . HD# 1 1
251 1 2 1 1 54 ASN QB A 54 . HB# 1 1
252 1 1 1 1 51 ARG QG A 51 . HG# 1 1
252 1 2 1 1 54 ASN QB A 54 . HB# 1 1
253 1 1 1 1 51 ARG HA A 51 . HA 1 1
253 1 2 1 1 55 GLY QA A 55 . HA# 1 1
254 1 1 1 1 51 ARG QG A 51 . HG# 1 1
254 1 2 1 1 55 GLY QA A 55 . HA# 1 1
255 1 1 1 1 51 ARG QD A 51 . HD# 1 1
255 1 2 1 1 55 GLY QA A 55 . HA# 1 1
256 1 1 1 1 51 ARG QG A 51 . HG# 1 1
256 1 2 1 1 57 CYS HB2 A 57 . HB2 1 1
257 1 1 1 1 52 LYS HA A 52 . HA 1 1
257 1 2 1 1 52 LYS HG3 A 52 . HG1 1 1
258 1 1 1 1 52 LYS HA A 52 . HA 1 1
258 1 2 1 1 52 LYS HE3 A 52 . HE1 1 1
259 1 1 1 1 52 LYS HA A 52 . HA 1 1
259 1 2 1 1 52 LYS QD A 52 . HD# 1 1
260 1 1 1 1 52 LYS HA A 52 . HA 1 1
260 1 2 1 1 52 LYS HG2 A 52 . HG2 1 1
261 1 1 1 1 52 LYS QE A 52 . HE# 1 1
261 1 2 1 1 52 LYS HG3 A 52 . HG1 1 1
262 1 1 1 1 52 LYS QE A 52 . HE# 1 1
262 1 2 1 1 52 LYS HG2 A 52 . HG2 1 1
263 1 1 1 1 52 LYS QB A 52 . HB# 1 1
263 1 2 1 1 52 LYS QE A 52 . HE# 1 1
264 1 1 1 1 52 LYS QB A 52 . HB# 1 1
264 1 2 1 1 53 THR HA A 53 . HA 1 1
265 1 1 1 1 52 LYS HG2 A 52 . HG2 1 1
265 1 2 1 1 53 THR HA A 53 . HA 1 1
266 1 1 1 1 52 LYS HA A 52 . HA 1 1
266 1 2 1 1 53 THR HA A 53 . HA 1 1
267 1 1 1 1 52 LYS QB A 52 . HB# 1 1
267 1 2 1 1 54 ASN QB A 54 . HB# 1 1
268 1 1 1 1 52 LYS HA A 52 . HA 1 1
268 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
269 1 1 1 1 52 LYS HA A 52 . HA 1 1
269 1 2 1 1 60 CYS QB A 60 . HB1 1 1
270 1 1 1 1 52 LYS QE A 52 . HE# 1 1
270 1 2 1 1 60 CYS QB A 60 . HB1 1 1
271 1 1 1 1 53 THR HA A 53 . HA 1 1
271 1 2 1 1 53 THR MG A 53 . HG2# 1 1
272 1 1 1 1 55 GLY QA A 55 . HA# 1 1
272 1 2 1 1 56 GLY QA A 56 . HA# 1 1
273 1 1 1 1 56 GLY QA A 56 . HA# 1 1
273 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
274 1 1 1 1 56 GLY QA A 56 . HA# 1 1
274 1 2 1 1 61 LYS QE A 61 . HE# 1 1
275 1 1 1 1 56 GLY QA A 56 . HA# 1 1
275 1 2 1 1 61 LYS HG3 A 61 . HG1 1 1
276 1 1 1 1 57 CYS HA A 57 . HA 1 1
276 1 2 1 1 58 PRO HG2 A 58 . HG2 1 1
277 1 1 1 1 57 CYS HB3 A 57 . HB1 1 1
277 1 2 1 1 58 PRO HG2 A 58 . HG2 1 1
278 1 1 1 1 57 CYS HB3 A 57 . HB1 1 1
278 1 2 1 1 60 CYS QB A 60 . HB2 1 1
279 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
279 1 2 1 1 61 LYS QE A 61 . HE# 1 1
280 1 1 1 1 59 ILE HA A 59 . HA 1 1
280 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
281 1 1 1 1 59 ILE HB A 59 . HB 1 1
281 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
282 1 1 1 1 59 ILE MD A 59 . HD1# 1 1
282 1 2 2 2 22 LEU MD1 B 22 . HD1# 1 1
283 1 1 1 1 61 LYS HA A 61 . HA 1 1
283 1 2 1 1 61 LYS QD A 61 . HD# 1 1
284 1 1 1 1 61 LYS HB3 A 61 . HB1 1 1
284 1 2 1 1 61 LYS QE A 61 . HE# 1 1
285 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
285 1 2 1 1 61 LYS QD A 61 . HD# 1 1
286 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
286 1 2 1 1 62 GLN HA A 62 . HA 1 1
287 1 1 1 1 61 LYS QD A 61 . HD# 1 1
287 1 2 1 1 62 GLN HA A 62 . HA 1 1
288 1 1 1 1 61 LYS HA A 61 . HA 1 1
288 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
289 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
289 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
290 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
290 1 2 1 1 64 ILE HB A 64 . HB 1 1
291 1 1 1 1 61 LYS HA A 61 . HA 1 1
291 1 2 1 1 65 ALA MB A 65 . HB# 1 1
292 1 1 1 1 62 GLN HA A 62 . HA 1 1
292 1 2 1 1 62 GLN QG A 62 . HG# 1 1
293 1 1 1 1 62 GLN HA A 62 . HA 1 1
293 1 2 1 1 63 LEU QB A 63 . HB# 1 1
294 1 1 1 1 63 LEU HA A 63 . HA 1 1
294 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
295 1 1 1 1 63 LEU HA A 63 . HA 1 1
295 1 2 1 1 63 LEU HG A 63 . HG 1 1
296 1 1 1 1 63 LEU QB A 63 . HB# 1 1
296 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
297 1 1 1 1 63 LEU QB A 63 . HB# 1 1
297 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
298 1 1 1 1 63 LEU MD1 A 63 . HD1# 1 1
298 1 2 1 1 64 ILE HA A 64 . HA 1 1
299 1 1 1 1 64 ILE HA A 64 . HA 1 1
299 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
300 1 1 1 1 64 ILE HA A 64 . HA 1 1
300 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
301 1 1 1 1 64 ILE HB A 64 . HB 1 1
301 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
302 1 1 1 1 64 ILE HA A 64 . HA 1 1
302 1 2 1 1 65 ALA MB A 65 . HB# 1 1
303 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
303 1 2 1 1 65 ALA MB A 65 . HB# 1 1
304 1 1 1 1 64 ILE HA A 64 . HA 1 1
304 1 2 1 1 67 ALA MB A 67 . HB# 1 1
305 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
305 1 2 1 1 67 ALA MB A 67 . HB# 1 1
306 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
306 1 2 1 1 67 ALA HA A 67 . HA 1 1
307 1 1 1 1 64 ILE HA A 64 . HA 1 1
307 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
308 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
308 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
309 1 1 1 1 65 ALA HA A 65 . HA 1 1
309 1 2 1 1 67 ALA MB A 67 . HB# 1 1
310 1 1 1 1 65 ALA MB A 65 . HB# 1 1
310 1 2 1 1 67 ALA MB A 67 . HB# 1 1
311 1 1 1 1 65 ALA MB A 65 . HB# 1 1
311 1 2 1 1 68 ALA MB A 68 . HB# 1 1
312 1 1 1 1 66 LEU MD1 A 66 . HD1# 1 1
312 1 2 1 1 68 ALA MB A 68 . HB# 1 1
313 1 1 1 1 67 ALA MB A 67 . HB# 1 1
313 1 2 1 1 68 ALA MB A 68 . HB# 1 1
314 1 1 1 1 67 ALA MB A 67 . HB# 1 1
314 1 2 1 1 71 ALA MB A 71 . HB# 1 1
315 1 1 1 1 67 ALA HA A 67 . HA 1 1
315 1 2 1 1 81 VAL MG1 A 81 . HG1# 1 1
316 1 1 1 1 67 ALA MB A 67 . HB# 1 1
316 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
317 1 1 1 1 68 ALA HA A 68 . HA 1 1
317 1 2 1 1 69 TYR HA A 69 . HA 1 1
318 1 1 1 1 68 ALA HA A 68 . HA 1 1
318 1 2 1 1 71 ALA MB A 71 . HB# 1 1
319 1 1 1 1 68 ALA MB A 68 . HB# 1 1
319 1 2 1 1 71 ALA MB A 71 . HB# 1 1
320 1 1 1 1 68 ALA HA A 68 . HA 1 1
320 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
321 1 1 1 1 68 ALA MB A 68 . HB# 1 1
321 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
322 1 1 1 1 68 ALA MB A 68 . HB# 1 1
322 1 2 1 1 87 ILE QG A 87 . HG1# 1 1
323 1 1 1 1 69 TYR HA A 69 . HA 1 1
323 1 2 1 1 70 HIS HA A 70 . HA 1 1
324 1 1 1 1 69 TYR QB A 69 . HB# 1 1
324 1 2 1 1 71 ALA MB A 71 . HB# 1 1
325 1 1 1 1 70 HIS QB A 70 . HB# 1 1
325 1 2 1 1 71 ALA MB A 71 . HB# 1 1
326 1 1 1 1 70 HIS HA A 70 . HA 1 1
326 1 2 1 1 73 HIS HB2 A 73 . HB2 1 1
327 1 1 1 1 71 ALA MB A 71 . HB# 1 1
327 1 2 1 1 72 LYS QG A 72 . HG# 1 1
328 1 1 1 1 71 ALA HA A 71 . HA 1 1
328 1 2 1 1 72 LYS HA A 72 . HA 1 1
329 1 1 1 1 71 ALA HA A 71 . HA 1 1
329 1 2 1 1 74 CYS QB A 74 . HB# 1 1
330 1 1 1 1 71 ALA MB A 71 . HB# 1 1
330 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
331 1 1 1 1 71 ALA MB A 71 . HB# 1 1
331 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
332 1 1 1 1 71 ALA MB A 71 . HB# 1 1
332 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
333 1 1 1 1 71 ALA MB A 71 . HB# 1 1
333 1 2 1 1 88 LYS QB A 88 . HB# 1 1
334 1 1 1 1 72 LYS HA A 72 . HA 1 1
334 1 2 1 1 72 LYS QD A 72 . HD# 1 1
335 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
335 1 2 1 1 72 LYS QD A 72 . HD# 1 1
336 1 1 1 1 73 HIS HA A 73 . HA 1 1
336 1 2 1 1 75 GLN HA A 75 . HA 1 1
337 1 1 1 1 75 GLN HA A 75 . HA 1 1
337 1 2 1 1 75 GLN QG A 75 . HG# 1 1
338 1 1 1 1 75 GLN HA A 75 . HA 1 1
338 1 2 1 1 88 LYS QG A 88 . HG# 1 1
339 1 1 1 1 76 GLU HA A 76 . HA 1 1
339 1 2 1 1 76 GLU QG A 76 . HG# 1 1
340 1 1 1 1 76 GLU HA A 76 . HA 1 1
340 1 2 1 1 77 ASN HA A 77 . HA 1 1
341 1 1 1 1 76 GLU QG A 76 . HG# 1 1
341 1 2 1 1 77 ASN HB2 A 77 . HB2 1 1
342 1 1 1 1 76 GLU HA A 76 . HA 1 1
342 1 2 1 1 77 ASN HB2 A 77 . HB2 1 1
343 1 1 1 1 76 GLU QG A 76 . HG# 1 1
343 1 2 1 1 77 ASN HB3 A 77 . HB1 1 1
344 1 1 1 1 76 GLU QG A 76 . HG# 1 1
344 1 2 1 1 78 LYS HA A 78 . HA 1 1
345 1 1 1 1 77 ASN HB3 A 77 . HB1 1 1
345 1 2 1 1 78 LYS QD A 78 . HD# 1 1
346 1 1 1 1 77 ASN HB2 A 77 . HB2 1 1
346 1 2 1 1 78 LYS QG A 78 . HG# 1 1
347 1 1 1 1 77 ASN HA A 77 . HA 1 1
347 1 2 1 1 88 LYS QB A 88 . HB# 1 1
348 1 1 1 1 77 ASN HB3 A 77 . HB1 1 1
348 1 2 1 1 88 LYS QB A 88 . HB# 1 1
349 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
349 1 2 1 1 78 LYS QE A 78 . HE# 1 1
350 1 1 1 1 78 LYS HA A 78 . HA 1 1
350 1 2 1 1 78 LYS QD A 78 . HD# 1 1
351 1 1 1 1 78 LYS HA A 78 . HA 1 1
351 1 2 1 1 78 LYS QG A 78 . HG# 1 1
352 1 1 1 1 78 LYS QE A 78 . HE# 1 1
352 1 2 1 1 78 LYS QG A 78 . HG# 1 1
353 1 1 1 1 80 PRO HB3 A 80 . HB1 1 1
353 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
354 1 1 1 1 80 PRO HB2 A 80 . HB2 1 1
354 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
355 1 1 1 1 80 PRO HB3 A 80 . HB1 1 1
355 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
356 1 1 1 1 80 PRO HB2 A 80 . HB2 1 1
356 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
357 1 1 1 1 80 PRO HG2 A 80 . HG2 1 1
357 1 2 1 1 81 VAL MG1 A 81 . HG1# 1 1
358 1 1 1 1 80 PRO HB2 A 80 . HB2 1 1
358 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
359 1 1 1 1 80 PRO HA A 80 . HA 1 1
359 1 2 1 1 82 PRO HA A 82 . HA 1 1
360 1 1 1 1 81 VAL HA A 81 . HA 1 1
360 1 2 1 1 81 VAL MG1 A 81 . HG1# 1 1
361 1 1 1 1 81 VAL HA A 81 . HA 1 1
361 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
362 1 1 1 1 81 VAL MG1 A 81 . HG1# 1 1
362 1 2 1 1 82 PRO HG3 A 82 . HG1 1 1
363 1 1 1 1 81 VAL MG1 A 81 . HG1# 1 1
363 1 2 1 1 82 PRO HD3 A 82 . HD1 1 1
364 1 1 1 1 83 PHE HB2 A 83 . HB2 1 1
364 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
365 1 1 1 1 83 PHE HA A 83 . HA 1 1
365 1 2 1 1 86 ASN HA A 86 . HA 1 1
366 1 1 1 1 85 LEU QB A 85 . HB# 1 1
366 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
367 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
367 1 2 1 1 87 ILE HA A 87 . HA 1 1
368 1 1 1 1 86 ASN HA A 86 . HA 1 1
368 1 2 1 1 87 ILE HA A 87 . HA 1 1
369 1 1 1 1 86 ASN QB A 86 . HB# 1 1
369 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
370 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
370 1 2 1 1 87 ILE HA A 87 . HA 1 1
371 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
371 1 2 1 1 90 LYS QE A 90 . HE# 1 1
372 1 1 1 1 87 ILE HA A 87 . HA 1 1
372 1 2 1 1 87 ILE QG A 87 . HG1# 1 1
373 1 1 1 1 87 ILE HA A 87 . HA 1 1
373 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
374 1 1 1 1 87 ILE HA A 87 . HA 1 1
374 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
375 1 1 1 1 87 ILE HB A 87 . HB 1 1
375 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
376 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
376 1 2 1 1 88 LYS HA A 88 . HA 1 1
377 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
377 1 2 1 1 88 LYS QE A 88 . HE# 1 1
378 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
378 1 2 1 1 88 LYS QB A 88 . HB# 1 1
379 1 1 1 1 87 ILE HA A 87 . HA 1 1
379 1 2 1 1 90 LYS QE A 90 . HE# 1 1
380 1 1 1 1 88 LYS HA A 88 . HA 1 1
380 1 2 1 1 88 LYS QG A 88 . HG# 1 1
381 1 1 1 1 88 LYS QB A 88 . HB# 1 1
381 1 2 1 1 89 GLN HA A 89 . HA 1 1
382 1 1 1 1 89 GLN QB A 89 . HB# 1 1
382 1 2 1 1 90 LYS QB A 90 . HB# 1 1
383 1 1 1 1 90 LYS QE A 90 . HE# 1 1
383 1 2 1 1 90 LYS QG A 90 . HG# 1 1
384 1 1 1 1 90 LYS QB A 90 . HB# 1 1
384 1 2 1 1 90 LYS QE A 90 . HE# 1 1
385 1 1 2 2 7 ASP HA B 7 . HA 1 1
385 1 2 2 2 8 PRO QD B 8 . HD# 1 1
386 1 1 2 2 7 ASP HA B 7 . HA 1 1
386 1 2 2 2 8 PRO HD3 B 8 . HD1 1 1
387 1 1 2 2 7 ASP HA B 7 . HA 1 1
387 1 2 2 2 12 PRO HD3 B 12 . HD1 1 1
388 1 1 2 2 9 SER HA B 9 . HA 1 1
388 1 2 2 2 10 VAL HA B 10 . HA 1 1
389 1 1 2 2 9 SER HB3 B 9 . HB1 1 1
389 1 2 2 2 10 VAL HA B 10 . HA 1 1
390 1 1 2 2 9 SER HB2 B 9 . HB2 1 1
390 1 2 2 2 10 VAL HA B 10 . HA 1 1
391 1 1 2 2 10 VAL HA B 10 . HA 1 1
391 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 1
392 1 1 2 2 10 VAL HA B 10 . HA 1 1
392 1 2 2 2 11 GLU HG3 B 11 . HG1 1 1
393 1 1 2 2 10 VAL HB B 10 . HB 1 1
393 1 2 2 2 11 GLU QG B 11 . HG# 1 1
394 1 1 2 2 10 VAL HA B 10 . HA 1 1
394 1 2 2 2 12 PRO HA B 12 . HA 1 1
395 1 1 2 2 11 GLU HA B 11 . HA 1 1
395 1 2 2 2 11 GLU QG B 11 . HG# 1 1
396 1 1 2 2 11 GLU HA B 11 . HA 1 1
396 1 2 2 2 12 PRO HA B 12 . HA 1 1
397 1 1 2 2 11 GLU HA B 11 . HA 1 1
397 1 2 2 2 12 PRO HD3 B 12 . HD1 1 1
398 1 1 2 2 11 GLU HA B 11 . HA 1 1
398 1 2 2 2 12 PRO HD2 B 12 . HD2 1 1
399 1 1 2 2 12 PRO HA B 12 . HA 1 1
399 1 2 2 2 12 PRO QG B 12 . HG# 1 1
400 1 1 2 2 12 PRO HB3 B 12 . HB1 1 1
400 1 2 2 2 12 PRO HD3 B 12 . HD1 1 1
401 1 1 2 2 12 PRO HA B 12 . HA 1 1
401 1 2 2 2 12 PRO HD3 B 12 . HD1 1 1
402 1 1 2 2 12 PRO HD3 B 12 . HD1 1 1
402 1 2 2 2 13 PRO HD2 B 13 . HD2 1 1
403 1 1 2 2 12 PRO HD3 B 12 . HD1 1 1
403 1 2 2 2 13 PRO QG B 13 . HG# 1 1
404 1 1 2 2 13 PRO HD3 B 13 . HD1 1 1
404 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 1
405 1 1 2 2 14 LEU HB2 B 14 . HB2 1 1
405 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 1
406 1 1 2 2 18 THR HB B 18 . HB 1 1
406 1 2 2 2 22 LEU HG B 22 . HG 1 1
407 1 1 2 2 22 LEU HA B 22 . HA 1 1
407 1 2 2 2 22 LEU HG B 22 . HG 1 1
408 1 1 2 2 22 LEU HA B 22 . HA 1 1
408 1 2 2 2 22 LEU MD1 B 22 . HD1# 1 1
409 1 1 2 2 22 LEU HB3 B 22 . HB1 1 1
409 1 2 2 2 22 LEU MD1 B 22 . HD1# 1 1
410 1 1 2 2 22 LEU HB2 B 22 . HB2 1 1
410 1 2 2 2 25 LEU MD1 B 25 . HD1# 1 1
411 1 1 2 2 24 LYS HA B 24 . HA 1 1
411 1 2 2 2 24 LYS QD B 24 . HD# 1 1
412 1 1 2 2 24 LYS HA B 24 . HA 1 1
412 1 2 2 2 24 LYS QG B 24 . HG# 1 1
413 1 1 2 2 24 LYS QE B 24 . HE# 1 1
413 1 2 2 2 24 LYS QG B 24 . HG# 1 1
414 1 1 2 2 24 LYS QB B 24 . HB# 1 1
414 1 2 2 2 24 LYS QD B 24 . HD# 1 1
415 1 1 2 2 25 LEU HA B 25 . HA 1 1
415 1 2 2 2 25 LEU MD1 B 25 . HD1# 1 1
416 1 1 2 2 25 LEU HB3 B 25 . HB1 1 1
416 1 2 2 2 25 LEU MD2 B 25 . HD2# 1 1
417 1 1 2 2 26 LEU HA B 26 . HA 1 1
417 1 2 2 2 26 LEU HG B 26 . HG 1 1
418 1 1 2 2 26 LEU HA B 26 . HA 1 1
418 1 2 2 2 26 LEU MD1 B 26 . HD1# 1 1
419 1 1 2 2 26 LEU HB3 B 26 . HB1 1 1
419 1 2 2 2 26 LEU MD1 B 26 . HD1# 1 1
420 1 1 2 2 26 LEU HB2 B 26 . HB2 1 1
420 1 2 2 2 26 LEU MD1 B 26 . HD1# 1 1
421 1 1 2 2 26 LEU HB2 B 26 . HB2 1 1
421 1 2 2 2 26 LEU MD2 B 26 . HD2# 1 1
422 1 1 2 2 26 LEU HA B 26 . HA 1 1
422 1 2 2 2 27 PRO HD3 B 27 . HD2 1 1
423 1 1 2 2 26 LEU HA B 26 . HA 1 1
423 1 2 2 2 27 PRO HD2 B 27 . HD1 1 1
424 1 1 2 2 26 LEU HG B 26 . HG 1 1
424 1 2 2 2 28 GLU HG3 B 28 . HG1 1 1
425 1 1 2 2 27 PRO HA B 27 . HA 1 1
425 1 2 2 2 28 GLU HA B 28 . HA 1 1
426 1 1 2 2 27 PRO HD2 B 27 . HD1 1 1
426 1 2 2 2 30 ASN HA B 30 . HA 1 1
427 1 1 2 2 28 GLU HA B 28 . HA 1 1
427 1 2 2 2 28 GLU QG B 28 . HG# 1 1
428 1 1 2 2 28 GLU HA B 28 . HA 1 1
428 1 2 2 2 28 GLU HG3 B 28 . HG1 1 1
429 1 1 2 2 31 VAL HA B 31 . HA 1 1
429 1 2 2 2 31 VAL QG B 31 . HG1# 1 1
430 1 1 2 2 32 LEU HA B 32 . HA 1 1
430 1 2 2 2 32 LEU HG B 32 . HG 1 1
431 1 1 2 2 32 LEU HA B 32 . HA 1 1
431 1 2 2 2 32 LEU MD1 B 32 . HD1# 1 1
432 1 1 2 2 32 LEU HA B 32 . HA 1 1
432 1 2 2 2 32 LEU MD2 B 32 . HD2# 1 1
433 1 1 2 2 33 SER HA B 33 . HA 1 1
433 1 2 2 2 34 PRO HD3 B 34 . HD1 1 1
434 1 1 2 2 35 LEU HA B 35 . HA 1 1
434 1 2 2 2 35 LEU HG B 35 . HG 1 1
435 1 1 2 2 35 LEU HA B 35 . HA 1 1
435 1 2 2 2 35 LEU MD1 B 35 . HD1# 1 1
436 1 1 2 2 35 LEU HA B 35 . HA 1 1
436 1 2 2 2 36 PRO HD3 B 36 . HD1 1 1
437 1 1 2 2 35 LEU HA B 35 . HA 1 1
437 1 2 2 2 36 PRO HD2 B 36 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.3 6.5 1 1
2 1 . . . . . 3.5 2.3 5.0 1 1
3 1 . . . . . 4.5 2.3 6.5 1 1
4 1 . . . . . 4.0 2.8 5.0 1 1
5 1 . . . . . 4.5 2.3 6.5 1 1
6 1 . . . . . 4.5 2.3 6.0 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 2.5 1.8 3.4 1 1
10 1 . . . . . 4.5 2.3 7.0 1 1
11 1 . . . . . 3.5 2.3 4.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.5 2.5 6.5 1 1
15 1 . . . . . 4.5 2.3 6.5 1 1
16 1 . . . . . 3.5 2.8 3.9 1 1
17 1 . . . . . 3.5 2.8 4.1 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.5 2.3 6.5 1 1
20 1 . . . . . 4.5 2.3 7.0 1 1
21 1 . . . . . 4.5 2.3 7.0 1 1
22 1 . . . . . 4.5 2.3 7.5 1 1
23 1 . . . . . 4.5 2.3 6.5 1 1
24 1 . . . . . 4.5 2.3 7.0 1 1
25 1 . . . . . 4.5 2.3 7.0 1 1
26 1 . . . . . 4.5 2.3 6.5 1 1
27 1 . . . . . 4.5 2.3 7.5 1 1
28 1 . . . . . 2.5 1.8 3.1 1 1
29 1 . . . . . 3.0 2.3 3.6 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 2.5 1.8 3.4 1 1
32 1 . . . . . 4.5 2.3 6.5 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 2.5 1.8 3.4 1 1
35 1 . . . . . 4.5 2.3 7.5 1 1
36 1 . . . . . 3.5 2.8 4.4 1 1
37 1 . . . . . 3.0 2.3 3.9 1 1
38 1 . . . . . 3.5 2.8 4.4 1 1
39 1 . . . . . 4.5 2.3 6.5 1 1
40 1 . . . . . 4.5 2.3 5.5 1 1
41 1 . . . . . 4.5 2.3 7.0 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 4.0 2.8 5.5 1 1
44 1 . . . . . 4.5 3.3 5.5 1 1
45 1 . . . . . 3.0 2.3 3.9 1 1
46 1 . . . . . 4.5 2.3 6.0 1 1
47 1 . . . . . 3.5 2.8 4.4 1 1
48 1 . . . . . 4.5 2.3 7.5 1 1
49 1 . . . . . 4.0 2.8 5.0 1 1
50 1 . . . . . 3.0 2.3 3.6 1 1
51 1 . . . . . 4.5 2.3 6.5 1 1
52 1 . . . . . 3.0 2.3 3.9 1 1
53 1 . . . . . 3.5 2.8 4.4 1 1
54 1 . . . . . 4.0 2.8 5.0 1 1
55 1 . . . . . 4.5 3.3 5.5 1 1
56 1 . . . . . 4.5 2.3 7.5 1 1
57 1 . . . . . 4.5 3.8 5.9 1 1
58 1 . . . . . 4.0 3.3 5.4 1 1
59 1 . . . . . 3.5 2.8 4.9 1 1
60 1 . . . . . 2.5 1.8 3.4 1 1
61 1 . . . . . 4.5 2.3 6.5 1 1
62 1 . . . . . 3.5 2.3 4.5 1 1
63 1 . . . . . 2.5 1.8 3.4 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 3.5 2.8 4.4 1 1
67 1 . . . . . 3.5 2.8 4.4 1 1
68 1 . . . . . 2.5 1.8 3.4 1 1
69 1 . . . . . 4.0 3.3 5.4 1 1
70 1 . . . . . 4.0 2.8 5.0 1 1
71 1 . . . . . 4.5 2.3 6.5 1 1
72 1 . . . . . 4.0 2.8 5.0 1 1
73 1 . . . . . 4.0 2.8 5.0 1 1
74 1 . . . . . 4.0 2.8 5.0 1 1
75 1 . . . . . 3.5 2.8 4.4 1 1
76 1 . . . . . 4.5 2.3 7.0 1 1
77 1 . . . . . 4.5 2.3 7.5 1 1
78 1 . . . . . 4.5 2.3 5.9 1 1
79 1 . . . . . 4.5 2.3 6.5 1 1
80 1 . . . . . 3.5 2.8 4.9 1 1
81 1 . . . . . 3.5 2.8 4.9 1 1
82 1 . . . . . 4.0 2.8 5.0 1 1
83 1 . . . . . 3.5 2.8 4.9 1 1
84 1 . . . . . 4.5 2.3 6.5 1 1
85 1 . . . . . 4.5 2.3 7.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.5 2.3 4.5 1 1
88 1 . . . . . 3.5 2.8 4.4 1 1
89 1 . . . . . 4.5 2.3 6.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 3.3 5.0 1 1
93 1 . . . . . 2.5 1.8 3.4 1 1
94 1 . . . . . 4.5 2.3 6.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 2.5 1.8 3.1 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.5 2.8 4.4 1 1
99 1 . . . . . 3.5 2.8 4.4 1 1
100 1 . . . . . 3.0 2.3 3.5 1 1
101 1 . . . . . 3.0 2.3 3.9 1 1
102 1 . . . . . 3.5 2.8 4.4 1 1
103 1 . . . . . 2.5 1.8 3.4 1 1
104 1 . . . . . 4.5 3.8 6.5 1 1
105 1 . . . . . 4.0 2.8 5.0 1 1
106 1 . . . . . 4.5 2.3 6.5 1 1
107 1 . . . . . 4.0 2.8 5.0 1 1
108 1 . . . . . 4.0 2.8 5.0 1 1
109 1 . . . . . 4.5 2.3 7.5 1 1
110 1 . . . . . 3.5 2.8 4.4 1 1
111 1 . . . . . 4.5 2.3 6.0 1 1
112 1 . . . . . 3.5 2.8 4.9 1 1
113 1 . . . . . 4.5 2.3 6.5 1 1
114 1 . . . . . 4.5 2.3 7.0 1 1
115 1 . . . . . 3.5 2.8 4.9 1 1
116 1 . . . . . 3.5 2.8 4.4 1 1
117 1 . . . . . 4.5 2.3 7.0 1 1
118 1 . . . . . 3.0 2.3 3.9 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 2.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 2.8 5.0 1 1
123 1 . . . . . 4.0 3.3 5.0 1 1
124 1 . . . . . 4.0 2.0 5.0 1 1
125 1 . . . . . 4.5 2.3 6.5 1 1
126 1 . . . . . 4.5 2.3 5.5 1 1
127 1 . . . . . 4.5 2.5 6.5 1 1
128 1 . . . . . 4.5 2.3 7.0 1 1
129 1 . . . . . 2.5 1.8 3.4 1 1
130 1 . . . . . 3.5 2.3 4.5 1 1
131 1 . . . . . 3.5 2.3 4.5 1 1
132 1 . . . . . 2.5 1.8 3.9 1 1
133 1 . . . . . 3.5 2.3 4.0 1 1
134 1 . . . . . 3.5 2.3 4.5 1 1
135 1 . . . . . 4.5 2.3 7.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 4.5 2.3 6.5 1 1
139 1 . . . . . 3.5 2.8 4.4 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.5 1.8 2.9 1 1
143 1 . . . . . 4.5 2.3 6.5 1 1
144 1 . . . . . 4.5 2.3 6.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.5 2.8 4.4 1 1
148 1 . . . . . 4.5 2.3 6.5 1 1
149 1 . . . . . 4.5 2.3 6.5 1 1
150 1 . . . . . 3.5 2.8 4.4 1 1
151 1 . . . . . 4.5 2.3 6.5 1 1
152 1 . . . . . 3.5 2.3 4.4 1 1
153 1 . . . . . 3.5 2.8 4.4 1 1
154 1 . . . . . 4.5 2.3 7.0 1 1
155 1 . . . . . 2.5 1.8 3.4 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.5 2.3 6.5 1 1
158 1 . . . . . 4.5 2.3 6.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 4.5 2.5 6.5 1 1
161 1 . . . . . 4.5 2.3 6.5 1 1
162 1 . . . . . 4.5 2.3 6.5 1 1
163 1 . . . . . 4.5 2.3 6.5 1 1
164 1 . . . . . 3.5 2.3 4.5 1 1
165 1 . . . . . 4.5 2.3 7.0 1 1
166 1 . . . . . 4.5 2.3 7.0 1 1
167 1 . . . . . 2.5 1.8 2.9 1 1
168 1 . . . . . 4.0 2.8 5.0 1 1
169 1 . . . . . 4.5 2.3 6.5 1 1
170 1 . . . . . 3.5 2.8 4.1 1 1
171 1 . . . . . 3.5 2.8 4.1 1 1
172 1 . . . . . 3.5 2.8 4.1 1 1
173 1 . . . . . 3.5 2.3 4.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 2.5 1.8 3.4 1 1
176 1 . . . . . 2.5 1.8 3.4 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 2.5 1.8 3.0 1 1
179 1 . . . . . 4.5 3.3 6.5 1 1
180 1 . . . . . 2.5 1.8 3.4 1 1
181 1 . . . . . 2.5 1.8 3.0 1 1
182 1 . . . . . 3.5 2.8 4.4 1 1
183 1 . . . . . 3.0 2.3 3.6 1 1
184 1 . . . . . 3.5 2.8 4.4 1 1
185 1 . . . . . 3.5 2.8 3.9 1 1
186 1 . . . . . 3.5 2.3 4.0 1 1
187 1 . . . . . 4.0 2.8 5.0 1 1
188 1 . . . . . 4.5 2.3 6.0 1 1
189 1 . . . . . 3.5 2.3 4.0 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 2.5 1.8 2.9 1 1
192 1 . . . . . 4.5 2.3 5.5 1 1
193 1 . . . . . 4.5 2.5 6.5 1 1
194 1 . . . . . 4.0 2.8 5.0 1 1
195 1 . . . . . 3.5 2.3 4.1 1 1
196 1 . . . . . 3.0 2.3 3.6 1 1
197 1 . . . . . 3.0 2.3 3.5 1 1
198 1 . . . . . 3.5 2.8 4.1 1 1
199 1 . . . . . 2.5 1.8 3.4 1 1
200 1 . . . . . 2.5 1.8 3.4 1 1
201 1 . . . . . 2.5 1.8 3.4 1 1
202 1 . . . . . 3.5 2.8 4.4 1 1
203 1 . . . . . 4.5 2.3 6.5 1 1
204 1 . . . . . 2.5 1.8 3.0 1 1
205 1 . . . . . 4.5 2.5 5.5 1 1
206 1 . . . . . 4.5 2.3 7.0 1 1
207 1 . . . . . 4.5 2.3 6.5 1 1
208 1 . . . . . 4.5 2.3 7.0 1 1
209 1 . . . . . 4.5 2.3 6.0 1 1
210 1 . . . . . 4.5 2.3 6.5 1 1
211 1 . . . . . 4.5 2.3 7.5 1 1
212 1 . . . . . 4.0 2.8 5.0 1 1
213 1 . . . . . 4.5 2.3 6.0 1 1
214 1 . . . . . 3.5 2.8 4.9 1 1
215 1 . . . . . 4.5 2.3 7.0 1 1
216 1 . . . . . 3.0 2.3 3.9 1 1
217 1 . . . . . 4.0 2.8 5.0 1 1
218 1 . . . . . 4.5 2.3 6.0 1 1
219 1 . . . . . 3.5 2.8 4.9 1 1
220 1 . . . . . 4.5 2.3 6.0 1 1
221 1 . . . . . 4.5 2.3 7.0 1 1
222 1 . . . . . 3.5 2.3 4.9 1 1
223 1 . . . . . 3.5 2.8 4.9 1 1
224 1 . . . . . 4.0 2.0 5.0 1 1
225 1 . . . . . 4.5 2.3 6.0 1 1
226 1 . . . . . 2.5 1.8 3.4 1 1
227 1 . . . . . 3.5 2.8 4.4 1 1
228 1 . . . . . 3.0 2.3 3.9 1 1
229 1 . . . . . 3.5 2.8 4.9 1 1
230 1 . . . . . 3.5 2.8 4.4 1 1
231 1 . . . . . 3.5 2.8 4.9 1 1
232 1 . . . . . 4.5 2.3 6.5 1 1
233 1 . . . . . 4.0 2.8 5.0 1 1
234 1 . . . . . 3.5 2.8 4.9 1 1
235 1 . . . . . 3.5 2.8 4.9 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 3.0 2.3 3.4 1 1
238 1 . . . . . 2.5 1.8 3.4 1 1
239 1 . . . . . 3.5 2.8 4.4 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 2.8 5.0 1 1
242 1 . . . . . 4.5 2.3 6.5 1 1
243 1 . . . . . 4.5 2.3 7.0 1 1
244 1 . . . . . 4.5 2.3 7.0 1 1
245 1 . . . . . 4.5 2.3 6.5 1 1
246 1 . . . . . 4.5 3.3 5.5 1 1
247 1 . . . . . 2.5 1.8 3.9 1 1
248 1 . . . . . 4.0 2.8 5.5 1 1
249 1 . . . . . 4.0 1.8 5.5 1 1
250 1 . . . . . 4.0 2.8 5.0 1 1
251 1 . . . . . 4.5 2.3 6.0 1 1
252 1 . . . . . 4.5 2.3 7.0 1 1
253 1 . . . . . 4.5 2.3 7.0 1 1
254 1 . . . . . 4.5 2.3 7.5 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.5 2.3 7.0 1 1
257 1 . . . . . 4.5 2.3 6.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.5 2.8 4.4 1 1
260 1 . . . . . 4.5 2.3 6.5 1 1
261 1 . . . . . 3.0 2.3 3.9 1 1
262 1 . . . . . 2.5 1.8 3.4 1 1
263 1 . . . . . 4.5 2.3 7.5 1 1
264 1 . . . . . 4.5 2.3 7.0 1 1
265 1 . . . . . 4.5 2.3 6.5 1 1
266 1 . . . . . 4.5 2.3 6.5 1 1
267 1 . . . . . 4.5 2.3 7.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.5 2.3 6.5 1 1
270 1 . . . . . 4.5 2.5 5.5 1 1
271 1 . . . . . 3.5 2.8 4.4 1 1
272 1 . . . . . 3.5 2.8 4.9 1 1
273 1 . . . . . 4.5 2.3 7.0 1 1
274 1 . . . . . 4.5 2.3 7.0 1 1
275 1 . . . . . 4.5 2.3 7.0 1 1
276 1 . . . . . 4.5 2.3 6.5 1 1
277 1 . . . . . 4.5 2.3 6.5 1 1
278 1 . . . . . 2.5 1.8 3.0 1 1
279 1 . . . . . 4.5 2.3 6.5 1 1
280 1 . . . . . 4.0 1.8 5.5 1 1
281 1 . . . . . 3.5 2.3 4.4 1 1
282 1 . . . . . 4.5 2.3 6.5 1 1
283 1 . . . . . 3.5 2.8 3.9 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.5 2.3 6.5 1 1
286 1 . . . . . 4.5 2.3 5.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.5 2.3 7.0 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.5 2.3 6.5 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 2.5 1.8 3.4 1 1
293 1 . . . . . 4.5 2.3 6.5 1 1
294 1 . . . . . 3.0 2.3 3.9 1 1
295 1 . . . . . 2.5 1.8 2.9 1 1
296 1 . . . . . 3.5 2.3 4.5 1 1
297 1 . . . . . 4.5 2.3 7.5 1 1
298 1 . . . . . 4.0 2.8 5.0 1 1
299 1 . . . . . 3.5 2.8 4.4 1 1
300 1 . . . . . 4.5 2.3 7.0 1 1
301 1 . . . . . 4.5 2.3 6.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 4.0 3.3 5.4 1 1
304 1 . . . . . 3.0 2.3 3.9 1 1
305 1 . . . . . 3.5 2.8 4.9 1 1
306 1 . . . . . 4.5 2.3 6.5 1 1
307 1 . . . . . 4.0 2.8 5.0 1 1
308 1 . . . . . 3.5 2.8 4.9 1 1
309 1 . . . . . 3.5 2.8 4.4 1 1
310 1 . . . . . 4.5 2.3 6.5 1 1
311 1 . . . . . 3.5 2.8 4.9 1 1
312 1 . . . . . 4.5 2.3 6.5 1 1
313 1 . . . . . 4.0 2.8 5.5 1 1
314 1 . . . . . 4.0 3.3 5.4 1 1
315 1 . . . . . 4.5 2.3 6.0 1 1
316 1 . . . . . 3.5 2.8 4.9 1 1
317 1 . . . . . 4.0 2.0 5.0 1 1
318 1 . . . . . 3.5 2.8 4.4 1 1
319 1 . . . . . 3.5 2.8 4.9 1 1
320 1 . . . . . 3.5 2.8 4.4 1 1
321 1 . . . . . 3.5 2.8 4.9 1 1
322 1 . . . . . 4.5 2.3 6.5 1 1
323 1 . . . . . 4.0 2.8 5.0 1 1
324 1 . . . . . 4.5 2.3 6.5 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 2.5 1.8 3.9 1 1
328 1 . . . . . 4.0 2.8 5.0 1 1
329 1 . . . . . 3.5 2.3 4.5 1 1
330 1 . . . . . 4.5 2.3 7.0 1 1
331 1 . . . . . 4.5 2.3 7.0 1 1
332 1 . . . . . 3.5 2.8 4.9 1 1
333 1 . . . . . 3.5 2.8 4.9 1 1
334 1 . . . . . 3.5 2.8 4.4 1 1
335 1 . . . . . 3.5 2.8 4.4 1 1
336 1 . . . . . 4.5 2.5 5.5 1 1
337 1 . . . . . 3.5 2.8 4.4 1 1
338 1 . . . . . 3.5 2.8 4.4 1 1
339 1 . . . . . 2.5 1.8 3.4 1 1
340 1 . . . . . 3.5 2.8 4.1 1 1
341 1 . . . . . 4.5 2.3 7.0 1 1
342 1 . . . . . 4.5 2.3 6.5 1 1
343 1 . . . . . 4.5 2.3 7.0 1 1
344 1 . . . . . 2.5 1.8 3.4 1 1
345 1 . . . . . 4.5 2.3 7.0 1 1
346 1 . . . . . 4.5 2.3 7.0 1 1
347 1 . . . . . 2.5 1.8 3.4 1 1
348 1 . . . . . 4.5 2.3 7.0 1 1
349 1 . . . . . 3.0 2.3 3.9 1 1
350 1 . . . . . 4.0 1.8 5.5 1 1
351 1 . . . . . 4.5 2.3 7.0 1 1
352 1 . . . . . 3.5 2.3 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 3.5 2.8 4.1 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 2.0 5.0 1 1
358 1 . . . . . 4.5 2.3 7.0 1 1
359 1 . . . . . 4.5 2.3 6.5 1 1
360 1 . . . . . 3.0 2.3 3.9 1 1
361 1 . . . . . 4.5 2.3 6.0 1 1
362 1 . . . . . 4.0 3.3 5.2 1 1
363 1 . . . . . 3.5 2.8 4.4 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 2.8 5.0 1 1
366 1 . . . . . 4.5 2.3 6.0 1 1
367 1 . . . . . 4.5 2.3 6.5 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.5 2.3 7.5 1 1
370 1 . . . . . 4.5 2.3 6.5 1 1
371 1 . . . . . 3.5 2.8 4.4 1 1
372 1 . . . . . 4.5 2.3 7.0 1 1
373 1 . . . . . 3.5 2.3 4.5 1 1
374 1 . . . . . 4.5 2.3 6.0 1 1
375 1 . . . . . 3.0 2.3 3.9 1 1
376 1 . . . . . 3.5 2.8 4.4 1 1
377 1 . . . . . 4.5 2.3 7.5 1 1
378 1 . . . . . 4.0 2.8 5.5 1 1
379 1 . . . . . 4.5 2.3 7.0 1 1
380 1 . . . . . 2.5 1.8 3.4 1 1
381 1 . . . . . 4.5 2.3 7.0 1 1
382 1 . . . . . 2.5 1.8 3.4 1 1
383 1 . . . . . 2.5 1.8 3.9 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 2.5 1.8 3.4 1 1
386 1 . . . . . 4.5 2.3 6.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.5 2.3 6.5 1 1
389 1 . . . . . 4.5 2.3 6.5 1 1
390 1 . . . . . 4.5 2.3 6.5 1 1
391 1 . . . . . 4.5 2.3 7.0 1 1
392 1 . . . . . 4.5 2.3 6.5 1 1
393 1 . . . . . 3.5 2.3 4.5 1 1
394 1 . . . . . 4.0 2.8 5.0 1 1
395 1 . . . . . 4.5 2.3 7.0 1 1
396 1 . . . . . 4.0 2.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.5 2.3 6.5 1 1
399 1 . . . . . 3.5 2.3 4.5 1 1
400 1 . . . . . 4.5 2.3 6.5 1 1
401 1 . . . . . 4.5 2.3 6.5 1 1
402 1 . . . . . 4.5 2.3 6.5 1 1
403 1 . . . . . 4.5 2.3 7.0 1 1
404 1 . . . . . 4.5 2.3 7.0 1 1
405 1 . . . . . 3.5 2.3 4.5 1 1
406 1 . . . . . 4.5 2.3 6.5 1 1
407 1 . . . . . 4.5 2.3 6.5 1 1
408 1 . . . . . 4.0 1.8 5.5 1 1
409 1 . . . . . 3.5 2.3 4.5 1 1
410 1 . . . . . 4.5 2.3 7.0 1 1
411 1 . . . . . 4.5 2.3 7.0 1 1
412 1 . . . . . 4.5 2.3 7.0 1 1
413 1 . . . . . 4.5 2.3 7.5 1 1
414 1 . . . . . 3.5 2.3 5.0 1 1
415 1 . . . . . 3.5 2.3 4.5 1 1
416 1 . . . . . 4.5 2.3 7.0 1 1
417 1 . . . . . 4.5 2.3 6.5 1 1
418 1 . . . . . 4.5 2.3 7.0 1 1
419 1 . . . . . 4.5 2.3 7.0 1 1
420 1 . . . . . 4.5 2.3 7.0 1 1
421 1 . . . . . 4.5 2.3 7.0 1 1
422 1 . . . . . 4.5 2.3 6.5 1 1
423 1 . . . . . 4.5 2.3 6.5 1 1
424 1 . . . . . 4.5 2.3 6.0 1 1
425 1 . . . . . 4.5 2.3 6.5 1 1
426 1 . . . . . 4.5 2.3 6.5 1 1
427 1 . . . . . 4.5 2.3 7.0 1 1
428 1 . . . . . 4.5 2.3 6.5 1 1
429 1 . . . . . 4.5 2.3 7.0 1 1
430 1 . . . . . 3.5 2.3 4.0 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 3.5 2.3 4.5 1 1
433 1 . . . . . 4.5 2.3 6.5 1 1
434 1 . . . . . 4.5 2.3 6.5 1 1
435 1 . . . . . 4.5 2.3 7.0 1 1
436 1 . . . . . 4.5 2.3 6.5 1 1
437 1 . . . . . 4.5 2.3 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 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 2 THR H A 2 . HN 1 2
1 1 2 1 1 2 THR HA A 2 . HA 1 2
2 1 1 1 1 3 GLN H A 3 . HN 1 2
2 1 2 1 1 3 GLN HA A 3 . HA 1 2
3 1 1 1 1 3 GLN H A 3 . HN 1 2
3 1 2 1 1 3 GLN HB2 A 3 . HB2 1 2
4 1 1 1 1 3 GLN H A 3 . HN 1 2
4 1 2 1 1 3 GLN HB3 A 3 . HB1 1 2
5 1 1 1 1 3 GLN HB3 A 3 . HB1 1 2
5 1 2 1 1 4 SER H A 4 . HN 1 2
6 1 1 1 1 3 GLN HA A 3 . HA 1 2
6 1 2 1 1 4 SER H A 4 . HN 1 2
7 1 1 1 1 4 SER H A 4 . HN 1 2
7 1 2 1 1 4 SER HA A 4 . HA 1 2
8 1 1 1 1 4 SER H A 4 . HN 1 2
8 1 2 1 1 5 PRO QB A 5 . HB# 1 2
9 1 1 1 1 4 SER H A 4 . HN 1 2
9 1 2 1 1 6 GLY H A 6 . HN 1 2
10 1 1 1 1 4 SER HA A 4 . HA 1 2
10 1 2 1 1 6 GLY H A 6 . HN 1 2
11 1 1 1 1 4 SER HA A 4 . HA 1 2
11 1 2 1 1 7 ASP H A 7 . HN 1 2
12 1 1 1 1 4 SER H A 4 . HN 1 2
12 1 2 1 1 7 ASP HA A 7 . HA 1 2
13 1 1 1 1 4 SER HA A 4 . HA 1 2
13 1 2 1 1 8 SER H A 8 . HN 1 2
14 1 1 1 1 5 PRO QG A 5 . HG# 1 2
14 1 2 1 1 6 GLY H A 6 . HN 1 2
15 1 1 1 1 5 PRO HD2 A 5 . HD2 1 2
15 1 2 1 1 6 GLY H A 6 . HN 1 2
16 1 1 1 1 5 PRO HA A 5 . HA 1 2
16 1 2 1 1 6 GLY H A 6 . HN 1 2
17 1 1 1 1 5 PRO HB3 A 5 . HB1 1 2
17 1 2 1 1 6 GLY H A 6 . HN 1 2
18 1 1 1 1 5 PRO HA A 5 . HA 1 2
18 1 2 1 1 7 ASP H A 7 . HN 1 2
19 1 1 1 1 5 PRO HD2 A 5 . HD2 1 2
19 1 2 1 1 7 ASP H A 7 . HN 1 2
20 1 1 1 1 5 PRO QG A 5 . HG# 1 2
20 1 2 1 1 8 SER H A 8 . HN 1 2
21 1 1 1 1 5 PRO HA A 5 . HA 1 2
21 1 2 1 1 8 SER H A 8 . HN 1 2
22 1 1 1 1 6 GLY H A 6 . HN 1 2
22 1 2 1 1 6 GLY QA A 6 . HA# 1 2
23 1 1 1 1 6 GLY H A 6 . HN 1 2
23 1 2 1 1 7 ASP H A 7 . HN 1 2
24 1 1 1 1 6 GLY QA A 6 . HA# 1 2
24 1 2 1 1 7 ASP H A 7 . HN 1 2
25 1 1 1 1 6 GLY QA A 6 . HA# 1 2
25 1 2 1 1 10 ARG H A 10 . HN 1 2
26 1 1 1 1 7 ASP H A 7 . HN 1 2
26 1 2 1 1 7 ASP HA A 7 . HA 1 2
27 1 1 1 1 7 ASP H A 7 . HN 1 2
27 1 2 1 1 7 ASP QB A 7 . HB# 1 2
28 1 1 1 1 7 ASP H A 7 . HN 1 2
28 1 2 1 1 8 SER HA A 8 . HA 1 2
29 1 1 1 1 7 ASP HA A 7 . HA 1 2
29 1 2 1 1 8 SER H A 8 . HN 1 2
30 1 1 1 1 7 ASP QB A 7 . HB# 1 2
30 1 2 1 1 8 SER H A 8 . HN 1 2
31 1 1 1 1 7 ASP H A 7 . HN 1 2
31 1 2 1 1 9 ARG H A 9 . HN 1 2
32 1 1 1 1 7 ASP H A 7 . HN 1 2
32 1 2 1 1 9 ARG HA A 9 . HA 1 2
33 1 1 1 1 7 ASP H A 7 . HN 1 2
33 1 2 1 1 9 ARG QB A 9 . HB# 1 2
34 1 1 1 1 7 ASP H A 7 . HN 1 2
34 1 2 1 1 9 ARG QG A 9 . HG# 1 2
35 1 1 1 1 7 ASP H A 7 . HN 1 2
35 1 2 1 1 10 ARG QG A 10 . HG# 1 2
36 1 1 1 1 7 ASP HA A 7 . HA 1 2
36 1 2 1 1 10 ARG H A 10 . HN 1 2
37 1 1 1 1 7 ASP QB A 7 . HB# 1 2
37 1 2 1 1 10 ARG H A 10 . HN 1 2
38 1 1 1 1 8 SER H A 8 . HN 1 2
38 1 2 1 1 8 SER HA A 8 . HA 1 2
39 1 1 1 1 8 SER QB A 8 . HB# 1 2
39 1 2 1 1 9 ARG H A 9 . HN 1 2
40 1 1 1 1 8 SER H A 8 . HN 1 2
40 1 2 1 1 9 ARG HA A 9 . HA 1 2
41 1 1 1 1 8 SER H A 8 . HN 1 2
41 1 2 1 1 9 ARG H A 9 . HN 1 2
42 1 1 1 1 8 SER HA A 8 . HA 1 2
42 1 2 1 1 10 ARG H A 10 . HN 1 2
43 1 1 1 1 8 SER H A 8 . HN 1 2
43 1 2 1 1 10 ARG H A 10 . HN 1 2
44 1 1 1 1 8 SER H A 8 . HN 1 2
44 1 2 1 1 10 ARG HA A 10 . HA 1 2
45 1 1 1 1 8 SER HA A 8 . HA 1 2
45 1 2 1 1 11 LEU H A 11 . HN 1 2
46 1 1 1 1 8 SER QB A 8 . HB# 1 2
46 1 2 1 1 11 LEU H A 11 . HN 1 2
47 1 1 1 1 8 SER HA A 8 . HA 1 2
47 1 2 1 1 12 SER H A 12 . HN 1 2
48 1 1 1 1 9 ARG H A 9 . HN 1 2
48 1 2 1 1 9 ARG HA A 9 . HA 1 2
49 1 1 1 1 9 ARG H A 9 . HN 1 2
49 1 2 1 1 9 ARG QB A 9 . HB# 1 2
50 1 1 1 1 9 ARG H A 9 . HN 1 2
50 1 2 1 1 9 ARG QG A 9 . HG# 1 2
51 1 1 1 1 9 ARG H A 9 . HN 1 2
51 1 2 1 1 10 ARG H A 10 . HN 1 2
52 1 1 1 1 9 ARG H A 9 . HN 1 2
52 1 2 1 1 10 ARG QG A 10 . HG# 1 2
53 1 1 1 1 9 ARG HA A 9 . HA 1 2
53 1 2 1 1 10 ARG H A 10 . HN 1 2
54 1 1 1 1 9 ARG QG A 9 . HG# 1 2
54 1 2 1 1 10 ARG H A 10 . HN 1 2
55 1 1 1 1 9 ARG H A 9 . HN 1 2
55 1 2 1 1 11 LEU H A 11 . HN 1 2
56 1 1 1 1 9 ARG H A 9 . HN 1 2
56 1 2 1 1 12 SER H A 12 . HN 1 2
57 1 1 1 1 10 ARG H A 10 . HN 1 2
57 1 2 1 1 10 ARG HA A 10 . HA 1 2
58 1 1 1 1 10 ARG H A 10 . HN 1 2
58 1 2 1 1 10 ARG QD A 10 . HD# 1 2
59 1 1 1 1 10 ARG H A 10 . HN 1 2
59 1 2 1 1 10 ARG QB A 10 . HB# 1 2
60 1 1 1 1 10 ARG H A 10 . HN 1 2
60 1 2 1 1 10 ARG QG A 10 . HG# 1 2
61 1 1 1 1 10 ARG HA A 10 . HA 1 2
61 1 2 1 1 11 LEU H A 11 . HN 1 2
62 1 1 1 1 10 ARG H A 10 . HN 1 2
62 1 2 1 1 12 SER H A 12 . HN 1 2
63 1 1 1 1 10 ARG HD2 A 10 . HD2 1 2
63 1 2 1 1 12 SER H A 12 . HN 1 2
64 1 1 1 1 10 ARG HD3 A 10 . HD1 1 2
64 1 2 1 1 12 SER H A 12 . HN 1 2
65 1 1 1 1 10 ARG HA A 10 . HA 1 2
65 1 2 1 1 13 ILE H A 13 . HN 1 2
66 1 1 1 1 11 LEU H A 11 . HN 1 2
66 1 2 1 1 11 LEU HA A 11 . HA 1 2
67 1 1 1 1 11 LEU H A 11 . HN 1 2
67 1 2 1 1 11 LEU HB3 A 11 . HB1 1 2
68 1 1 1 1 11 LEU H A 11 . HN 1 2
68 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 2
69 1 1 1 1 11 LEU H A 11 . HN 1 2
69 1 2 1 1 11 LEU HB2 A 11 . HB2 1 2
70 1 1 1 1 11 LEU H A 11 . HN 1 2
70 1 2 1 1 11 LEU HG A 11 . HG 1 2
71 1 1 1 1 11 LEU H A 11 . HN 1 2
71 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 2
72 1 1 1 1 11 LEU H A 11 . HN 1 2
72 1 2 1 1 12 SER H A 12 . HN 1 2
73 1 1 1 1 11 LEU HB2 A 11 . HB2 1 2
73 1 2 1 1 12 SER H A 12 . HN 1 2
74 1 1 1 1 11 LEU HB3 A 11 . HB1 1 2
74 1 2 1 1 12 SER H A 12 . HN 1 2
75 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
75 1 2 1 1 12 SER H A 12 . HN 1 2
76 1 1 1 1 11 LEU H A 11 . HN 1 2
76 1 2 1 1 13 ILE H A 13 . HN 1 2
77 1 1 1 1 11 LEU H A 11 . HN 1 2
77 1 2 1 1 14 GLN QB A 14 . HB# 1 2
78 1 1 1 1 11 LEU HA A 11 . HA 1 2
78 1 2 1 1 14 GLN H A 14 . HN 1 2
79 1 1 1 1 12 SER H A 12 . HN 1 2
79 1 2 1 1 12 SER HA A 12 . HA 1 2
80 1 1 1 1 12 SER H A 12 . HN 1 2
80 1 2 1 1 12 SER HB3 A 12 . HB1 1 2
81 1 1 1 1 12 SER H A 12 . HN 1 2
81 1 2 1 1 12 SER HB2 A 12 . HB2 1 2
82 1 1 1 1 12 SER HA A 12 . HA 1 2
82 1 2 1 1 13 ILE H A 13 . HN 1 2
83 1 1 1 1 12 SER H A 12 . HN 1 2
83 1 2 1 1 13 ILE HB A 13 . HB 1 2
84 1 1 1 1 12 SER H A 12 . HN 1 2
84 1 2 1 1 13 ILE HA A 13 . HA 1 2
85 1 1 1 1 12 SER H A 12 . HN 1 2
85 1 2 1 1 13 ILE H A 13 . HN 1 2
86 1 1 1 1 12 SER H A 12 . HN 1 2
86 1 2 1 1 14 GLN QG A 14 . HG# 1 2
87 1 1 1 1 12 SER H A 12 . HN 1 2
87 1 2 1 1 14 GLN QB A 14 . HB# 1 2
88 1 1 1 1 12 SER H A 12 . HN 1 2
88 1 2 1 1 15 ARG H A 15 . HN 1 2
89 1 1 1 1 13 ILE H A 13 . HN 1 2
89 1 2 1 1 13 ILE HA A 13 . HA 1 2
90 1 1 1 1 13 ILE H A 13 . HN 1 2
90 1 2 1 1 13 ILE HB A 13 . HB 1 2
91 1 1 1 1 13 ILE H A 13 . HN 1 2
91 1 2 1 1 13 ILE QG A 13 . HG1# 1 2
92 1 1 1 1 13 ILE H A 13 . HN 1 2
92 1 2 1 1 13 ILE MG A 13 . HG2# 1 2
93 1 1 1 1 13 ILE H A 13 . HN 1 2
93 1 2 1 1 13 ILE MD A 13 . HD1# 1 2
94 1 1 1 1 13 ILE H A 13 . HN 1 2
94 1 2 1 1 14 GLN H A 14 . HN 1 2
95 1 1 1 1 13 ILE H A 13 . HN 1 2
95 1 2 1 1 14 GLN HA A 14 . HA 1 2
96 1 1 1 1 13 ILE H A 13 . HN 1 2
96 1 2 1 1 14 GLN QB A 14 . HB# 1 2
97 1 1 1 1 13 ILE HA A 13 . HA 1 2
97 1 2 1 1 14 GLN H A 14 . HN 1 2
98 1 1 1 1 13 ILE HB A 13 . HB 1 2
98 1 2 1 1 14 GLN H A 14 . HN 1 2
99 1 1 1 1 13 ILE HG13 A 13 . HG11 1 2
99 1 2 1 1 14 GLN H A 14 . HN 1 2
100 1 1 1 1 13 ILE MG A 13 . HG2# 1 2
100 1 2 1 1 14 GLN H A 14 . HN 1 2
101 1 1 1 1 13 ILE MD A 13 . HD1# 1 2
101 1 2 1 1 14 GLN H A 14 . HN 1 2
102 1 1 1 1 13 ILE HA A 13 . HA 1 2
102 1 2 1 1 15 ARG H A 15 . HN 1 2
103 1 1 1 1 13 ILE HB A 13 . HB 1 2
103 1 2 1 1 15 ARG H A 15 . HN 1 2
104 1 1 1 1 13 ILE MG A 13 . HG2# 1 2
104 1 2 1 1 16 ALA H A 16 . HN 1 2
105 1 1 1 1 13 ILE MG A 13 . HG2# 1 2
105 1 2 1 1 69 TYR H A 69 . HN 1 2
106 1 1 1 1 13 ILE H A 13 . HN 1 2
106 1 2 2 2 17 GLU QB B 17 . HB# 1 2
107 1 1 1 1 13 ILE H A 13 . HN 1 2
107 1 2 2 2 17 GLU QG B 17 . HG# 1 2
108 1 1 1 1 14 GLN H A 14 . HN 1 2
108 1 2 1 1 14 GLN HA A 14 . HA 1 2
109 1 1 1 1 14 GLN H A 14 . HN 1 2
109 1 2 1 1 14 GLN QB A 14 . HB# 1 2
110 1 1 1 1 14 GLN H A 14 . HN 1 2
110 1 2 1 1 14 GLN QG A 14 . HG# 1 2
111 1 1 1 1 14 GLN H A 14 . HN 1 2
111 1 2 1 1 15 ARG H A 15 . HN 1 2
112 1 1 1 1 14 GLN QB A 14 . HB# 1 2
112 1 2 1 1 15 ARG H A 15 . HN 1 2
113 1 1 1 1 14 GLN H A 14 . HN 1 2
113 1 2 1 1 16 ALA H A 16 . HN 1 2
114 1 1 1 1 14 GLN QB A 14 . HB# 1 2
114 1 2 1 1 16 ALA H A 16 . HN 1 2
115 1 1 1 1 14 GLN H A 14 . HN 1 2
115 1 2 1 1 17 ILE H A 17 . HN 1 2
116 1 1 1 1 14 GLN H A 14 . HN 1 2
116 1 2 1 1 17 ILE MD A 17 . HD1# 1 2
117 1 1 1 1 14 GLN H A 14 . HN 1 2
117 1 2 1 1 17 ILE HB A 17 . HB 1 2
118 1 1 1 1 14 GLN H A 14 . HN 1 2
118 1 2 1 1 17 ILE QG A 17 . HG1# 1 2
119 1 1 1 1 14 GLN HA A 14 . HA 1 2
119 1 2 1 1 17 ILE H A 17 . HN 1 2
120 1 1 1 1 15 ARG H A 15 . HN 1 2
120 1 2 1 1 15 ARG HA A 15 . HA 1 2
121 1 1 1 1 15 ARG H A 15 . HN 1 2
121 1 2 1 1 15 ARG QG A 15 . HG# 1 2
122 1 1 1 1 15 ARG H A 15 . HN 1 2
122 1 2 1 1 15 ARG QB A 15 . HB# 1 2
123 1 1 1 1 15 ARG H A 15 . HN 1 2
123 1 2 1 1 16 ALA H A 16 . HN 1 2
124 1 1 1 1 15 ARG HA A 15 . HA 1 2
124 1 2 1 1 16 ALA H A 16 . HN 1 2
125 1 1 1 1 15 ARG QB A 15 . HB# 1 2
125 1 2 1 1 16 ALA H A 16 . HN 1 2
126 1 1 1 1 15 ARG QG A 15 . HG# 1 2
126 1 2 1 1 16 ALA H A 16 . HN 1 2
127 1 1 1 1 15 ARG QD A 15 . HD# 1 2
127 1 2 1 1 16 ALA H A 16 . HN 1 2
128 1 1 1 1 15 ARG H A 15 . HN 1 2
128 1 2 1 1 16 ALA HA A 16 . HA 1 2
129 1 1 1 1 15 ARG H A 15 . HN 1 2
129 1 2 1 1 17 ILE H A 17 . HN 1 2
130 1 1 1 1 15 ARG H A 15 . HN 1 2
130 1 2 1 1 18 GLN HG3 A 18 . HG1 1 2
131 1 1 1 1 15 ARG H A 15 . HN 1 2
131 1 2 1 1 18 GLN H A 18 . HN 1 2
132 1 1 1 1 15 ARG HA A 15 . HA 1 2
132 1 2 1 1 18 GLN H A 18 . HN 1 2
133 1 1 1 1 15 ARG QD A 15 . HD# 1 2
133 1 2 1 1 18 GLN H A 18 . HN 1 2
134 1 1 1 1 15 ARG HB2 A 15 . HB2 1 2
134 1 2 1 1 18 GLN H A 18 . HN 1 2
135 1 1 1 1 15 ARG HG2 A 15 . HG2 1 2
135 1 2 1 1 18 GLN H A 18 . HN 1 2
136 1 1 1 1 16 ALA H A 16 . HN 1 2
136 1 2 1 1 16 ALA HA A 16 . HA 1 2
137 1 1 1 1 16 ALA H A 16 . HN 1 2
137 1 2 1 1 16 ALA MB A 16 . HB# 1 2
138 1 1 1 1 16 ALA H A 16 . HN 1 2
138 1 2 1 1 17 ILE H A 17 . HN 1 2
139 1 1 1 1 16 ALA H A 16 . HN 1 2
139 1 2 1 1 17 ILE HA A 17 . HA 1 2
140 1 1 1 1 16 ALA H A 16 . HN 1 2
140 1 2 1 1 17 ILE HB A 17 . HB 1 2
141 1 1 1 1 16 ALA MB A 16 . HB# 1 2
141 1 2 1 1 17 ILE H A 17 . HN 1 2
142 1 1 1 1 16 ALA HA A 16 . HA 1 2
142 1 2 1 1 17 ILE H A 17 . HN 1 2
143 1 1 1 1 16 ALA H A 16 . HN 1 2
143 1 2 1 1 18 GLN H A 18 . HN 1 2
144 1 1 1 1 16 ALA MB A 16 . HB# 1 2
144 1 2 1 1 18 GLN H A 18 . HN 1 2
145 1 1 1 1 16 ALA H A 16 . HN 1 2
145 1 2 1 1 19 SER H A 19 . HN 1 2
146 1 1 1 1 16 ALA HA A 16 . HA 1 2
146 1 2 1 1 19 SER H A 19 . HN 1 2
147 1 1 1 1 16 ALA HA A 16 . HA 1 2
147 1 2 1 1 20 LEU H A 20 . HN 1 2
148 1 1 1 1 17 ILE H A 17 . HN 1 2
148 1 2 1 1 17 ILE HA A 17 . HA 1 2
149 1 1 1 1 17 ILE H A 17 . HN 1 2
149 1 2 1 1 17 ILE HG13 A 17 . HG11 1 2
150 1 1 1 1 17 ILE H A 17 . HN 1 2
150 1 2 1 1 17 ILE HG12 A 17 . HG12 1 2
151 1 1 1 1 17 ILE H A 17 . HN 1 2
151 1 2 1 1 17 ILE MG A 17 . HG2# 1 2
152 1 1 1 1 17 ILE H A 17 . HN 1 2
152 1 2 1 1 17 ILE HB A 17 . HB 1 2
153 1 1 1 1 17 ILE H A 17 . HN 1 2
153 1 2 1 1 17 ILE MD A 17 . HD1# 1 2
154 1 1 1 1 17 ILE HG12 A 17 . HG12 1 2
154 1 2 1 1 18 GLN H A 18 . HN 1 2
155 1 1 1 1 17 ILE HA A 17 . HA 1 2
155 1 2 1 1 18 GLN H A 18 . HN 1 2
156 1 1 1 1 17 ILE MG A 17 . HG2# 1 2
156 1 2 1 1 18 GLN H A 18 . HN 1 2
157 1 1 1 1 17 ILE MD A 17 . HD1# 1 2
157 1 2 1 1 18 GLN H A 18 . HN 1 2
158 1 1 1 1 17 ILE H A 17 . HN 1 2
158 1 2 1 1 18 GLN H A 18 . HN 1 2
159 1 1 1 1 17 ILE HG13 A 17 . HG11 1 2
159 1 2 1 1 18 GLN H A 18 . HN 1 2
160 1 1 1 1 17 ILE H A 17 . HN 1 2
160 1 2 1 1 18 GLN HG3 A 18 . HG1 1 2
161 1 1 1 1 17 ILE HA A 17 . HA 1 2
161 1 2 1 1 19 SER H A 19 . HN 1 2
162 1 1 1 1 17 ILE HA A 17 . HA 1 2
162 1 2 1 1 20 LEU H A 20 . HN 1 2
163 1 1 1 1 17 ILE H A 17 . HN 1 2
163 1 2 1 1 20 LEU H A 20 . HN 1 2
164 1 1 1 1 17 ILE MG A 17 . HG2# 1 2
164 1 2 1 1 20 LEU H A 20 . HN 1 2
165 1 1 1 1 17 ILE HG12 A 17 . HG12 1 2
165 1 2 1 1 20 LEU H A 20 . HN 1 2
166 1 1 1 1 17 ILE MG A 17 . HG2# 1 2
166 1 2 1 1 21 VAL H A 21 . HN 1 2
167 1 1 1 1 17 ILE HG12 A 17 . HG12 1 2
167 1 2 1 1 67 ALA H A 67 . HN 1 2
168 1 1 1 1 17 ILE MD A 17 . HD1# 1 2
168 1 2 1 1 69 TYR H A 69 . HN 1 2
169 1 1 1 1 17 ILE HG12 A 17 . HG12 1 2
169 1 2 1 1 70 HIS H A 70 . HN 1 2
170 1 1 1 1 17 ILE HG13 A 17 . HG11 1 2
170 1 2 1 1 70 HIS H A 70 . HN 1 2
171 1 1 1 1 18 GLN H A 18 . HN 1 2
171 1 2 1 1 18 GLN HA A 18 . HA 1 2
172 1 1 1 1 18 GLN H A 18 . HN 1 2
172 1 2 1 1 18 GLN HG3 A 18 . HG1 1 2
173 1 1 1 1 18 GLN H A 18 . HN 1 2
173 1 2 1 1 18 GLN HG2 A 18 . HG2 1 2
174 1 1 1 1 18 GLN H A 18 . HN 1 2
174 1 2 1 1 18 GLN HB2 A 18 . HB2 1 2
175 1 1 1 1 18 GLN H A 18 . HN 1 2
175 1 2 1 1 18 GLN HB3 A 18 . HB1 1 2
176 1 1 1 1 18 GLN H A 18 . HN 1 2
176 1 2 1 1 19 SER HA A 19 . HA 1 2
177 1 1 1 1 18 GLN HG3 A 18 . HG1 1 2
177 1 2 1 1 19 SER H A 19 . HN 1 2
178 1 1 1 1 18 GLN QB A 18 . HB# 1 2
178 1 2 1 1 19 SER H A 19 . HN 1 2
179 1 1 1 1 18 GLN QG A 18 . HG# 1 2
179 1 2 1 1 20 LEU H A 20 . HN 1 2
180 1 1 1 1 18 GLN QB A 18 . HB# 1 2
180 1 2 1 1 20 LEU H A 20 . HN 1 2
181 1 1 1 1 18 GLN QB A 18 . HB# 1 2
181 1 2 1 1 21 VAL H A 21 . HN 1 2
182 1 1 1 1 18 GLN HA A 18 . HA 1 2
182 1 2 1 1 21 VAL H A 21 . HN 1 2
183 1 1 1 1 18 GLN HG2 A 18 . HG2 1 2
183 1 2 1 1 22 HIS H A 22 . HN 1 2
184 1 1 1 1 18 GLN HA A 18 . HA 1 2
184 1 2 1 1 22 HIS H A 22 . HN 1 2
185 1 1 1 1 18 GLN QB A 18 . HB# 1 2
185 1 2 1 1 22 HIS H A 22 . HN 1 2
186 1 1 1 1 19 SER H A 19 . HN 1 2
186 1 2 1 1 19 SER HA A 19 . HA 1 2
187 1 1 1 1 19 SER H A 19 . HN 1 2
187 1 2 1 1 19 SER HB2 A 19 . HB2 1 2
188 1 1 1 1 19 SER H A 19 . HN 1 2
188 1 2 1 1 19 SER HB3 A 19 . HB1 1 2
189 1 1 1 1 19 SER HB2 A 19 . HB2 1 2
189 1 2 1 1 20 LEU H A 20 . HN 1 2
190 1 1 1 1 19 SER HA A 19 . HA 1 2
190 1 2 1 1 20 LEU H A 20 . HN 1 2
191 1 1 1 1 19 SER H A 19 . HN 1 2
191 1 2 1 1 20 LEU H A 20 . HN 1 2
192 1 1 1 1 19 SER H A 19 . HN 1 2
192 1 2 1 1 20 LEU HB3 A 20 . HB1 1 2
193 1 1 1 1 19 SER H A 19 . HN 1 2
193 1 2 1 1 20 LEU HB2 A 20 . HB2 1 2
194 1 1 1 1 19 SER HA A 19 . HA 1 2
194 1 2 1 1 21 VAL H A 21 . HN 1 2
195 1 1 1 1 19 SER QB A 19 . HB# 1 2
195 1 2 1 1 21 VAL H A 21 . HN 1 2
196 1 1 1 1 19 SER H A 19 . HN 1 2
196 1 2 1 1 21 VAL H A 21 . HN 1 2
197 1 1 1 1 19 SER HB2 A 19 . HB2 1 2
197 1 2 1 1 22 HIS H A 22 . HN 1 2
198 1 1 1 1 19 SER HA A 19 . HA 1 2
198 1 2 1 1 22 HIS H A 22 . HN 1 2
199 1 1 1 1 19 SER HA A 19 . HA 1 2
199 1 2 1 1 23 ALA H A 23 . HN 1 2
200 1 1 1 1 19 SER HB2 A 19 . HB2 1 2
200 1 2 1 1 23 ALA H A 23 . HN 1 2
201 1 1 1 1 19 SER HB2 A 19 . HB2 1 2
201 1 2 1 1 36 CYS H A 36 . HN 1 2
202 1 1 1 1 19 SER H A 19 . HN 1 2
202 1 2 2 2 19 PHE HZ B 19 . HZ 1 2
203 1 1 1 1 20 LEU H A 20 . HN 1 2
203 1 2 1 1 20 LEU HA A 20 . HA 1 2
204 1 1 1 1 20 LEU H A 20 . HN 1 2
204 1 2 1 1 20 LEU HB2 A 20 . HB2 1 2
205 1 1 1 1 20 LEU H A 20 . HN 1 2
205 1 2 1 1 20 LEU HG A 20 . HG 1 2
206 1 1 1 1 20 LEU H A 20 . HN 1 2
206 1 2 1 1 20 LEU HB3 A 20 . HB1 1 2
207 1 1 1 1 20 LEU H A 20 . HN 1 2
207 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 2
208 1 1 1 1 20 LEU H A 20 . HN 1 2
208 1 2 1 1 21 VAL H A 21 . HN 1 2
209 1 1 1 1 20 LEU HB2 A 20 . HB2 1 2
209 1 2 1 1 21 VAL H A 21 . HN 1 2
210 1 1 1 1 20 LEU HA A 20 . HA 1 2
210 1 2 1 1 21 VAL H A 21 . HN 1 2
211 1 1 1 1 20 LEU HG A 20 . HG 1 2
211 1 2 1 1 21 VAL H A 21 . HN 1 2
212 1 1 1 1 20 LEU H A 20 . HN 1 2
212 1 2 1 1 22 HIS H A 22 . HN 1 2
213 1 1 1 1 20 LEU H A 20 . HN 1 2
213 1 2 1 1 22 HIS QB A 22 . HB# 1 2
214 1 1 1 1 20 LEU HB2 A 20 . HB2 1 2
214 1 2 1 1 22 HIS H A 22 . HN 1 2
215 1 1 1 1 20 LEU HG A 20 . HG 1 2
215 1 2 1 1 22 HIS H A 22 . HN 1 2
216 1 1 1 1 20 LEU HB3 A 20 . HB1 1 2
216 1 2 1 1 23 ALA H A 23 . HN 1 2
217 1 1 1 1 20 LEU HA A 20 . HA 1 2
217 1 2 1 1 23 ALA H A 23 . HN 1 2
218 1 1 1 1 20 LEU HB2 A 20 . HB2 1 2
218 1 2 1 1 24 ALA H A 24 . HN 1 2
219 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 2
219 1 2 1 1 24 ALA H A 24 . HN 1 2
220 1 1 1 1 20 LEU H A 20 . HN 1 2
220 1 2 1 1 38 LYS QE A 38 . HE# 1 2
221 1 1 1 1 20 LEU H A 20 . HN 1 2
221 1 2 1 1 39 MET HG3 A 39 . HG1 1 2
222 1 1 1 1 20 LEU H A 20 . HN 1 2
222 1 2 1 1 39 MET HB2 A 39 . HB2 1 2
223 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 2
223 1 2 1 1 67 ALA H A 67 . HN 1 2
224 1 1 1 1 20 LEU H A 20 . HN 1 2
224 1 2 2 2 22 LEU MD2 B 22 . HD2# 1 2
225 1 1 1 1 21 VAL H A 21 . HN 1 2
225 1 2 1 1 21 VAL HA A 21 . HA 1 2
226 1 1 1 1 21 VAL H A 21 . HN 1 2
226 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 2
227 1 1 1 1 21 VAL H A 21 . HN 1 2
227 1 2 1 1 21 VAL HB A 21 . HB 1 2
228 1 1 1 1 21 VAL H A 21 . HN 1 2
228 1 2 1 1 22 HIS H A 22 . HN 1 2
229 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 2
229 1 2 1 1 22 HIS H A 22 . HN 1 2
230 1 1 1 1 21 VAL HB A 21 . HB 1 2
230 1 2 1 1 22 HIS H A 22 . HN 1 2
231 1 1 1 1 21 VAL H A 21 . HN 1 2
231 1 2 1 1 23 ALA H A 23 . HN 1 2
232 1 1 1 1 21 VAL HB A 21 . HB 1 2
232 1 2 1 1 23 ALA H A 23 . HN 1 2
233 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 2
233 1 2 1 1 23 ALA H A 23 . HN 1 2
234 1 1 1 1 21 VAL HA A 21 . HA 1 2
234 1 2 1 1 24 ALA H A 24 . HN 1 2
235 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 2
235 1 2 1 1 25 GLN H A 25 . HN 1 2
236 1 1 1 1 21 VAL HA A 21 . HA 1 2
236 1 2 1 1 25 GLN H A 25 . HN 1 2
237 1 1 1 1 21 VAL H A 21 . HN 1 2
237 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 2
238 1 1 1 1 22 HIS H A 22 . HN 1 2
238 1 2 1 1 22 HIS HA A 22 . HA 1 2
239 1 1 1 1 22 HIS H A 22 . HN 1 2
239 1 2 1 1 22 HIS QB A 22 . HB# 1 2
240 1 1 1 1 22 HIS H A 22 . HN 1 2
240 1 2 1 1 23 ALA H A 23 . HN 1 2
241 1 1 1 1 22 HIS HB3 A 22 . HB1 1 2
241 1 2 1 1 23 ALA H A 23 . HN 1 2
242 1 1 1 1 22 HIS H A 22 . HN 1 2
242 1 2 1 1 23 ALA MB A 23 . HB# 1 2
243 1 1 1 1 22 HIS H A 22 . HN 1 2
243 1 2 1 1 24 ALA H A 24 . HN 1 2
244 1 1 1 1 22 HIS HA A 22 . HA 1 2
244 1 2 1 1 24 ALA H A 24 . HN 1 2
245 1 1 1 1 22 HIS H A 22 . HN 1 2
245 1 2 1 1 25 GLN QB A 25 . HB2 1 2
246 1 1 1 1 22 HIS H A 22 . HN 1 2
246 1 2 1 1 25 GLN H A 25 . HN 1 2
247 1 1 1 1 22 HIS HA A 22 . HA 1 2
247 1 2 1 1 25 GLN H A 25 . HN 1 2
248 1 1 1 1 22 HIS HB3 A 22 . HB1 1 2
248 1 2 1 1 25 GLN H A 25 . HN 1 2
249 1 1 1 1 23 ALA H A 23 . HN 1 2
249 1 2 1 1 23 ALA HA A 23 . HA 1 2
250 1 1 1 1 23 ALA H A 23 . HN 1 2
250 1 2 1 1 23 ALA MB A 23 . HB# 1 2
251 1 1 1 1 23 ALA H A 23 . HN 1 2
251 1 2 1 1 24 ALA H A 24 . HN 1 2
252 1 1 1 1 23 ALA MB A 23 . HB# 1 2
252 1 2 1 1 24 ALA H A 24 . HN 1 2
253 1 1 1 1 23 ALA H A 23 . HN 1 2
253 1 2 1 1 25 GLN H A 25 . HN 1 2
254 1 1 1 1 23 ALA MB A 23 . HB# 1 2
254 1 2 1 1 25 GLN H A 25 . HN 1 2
255 1 1 1 1 23 ALA H A 23 . HN 1 2
255 1 2 1 1 26 CYS H A 26 . HN 1 2
256 1 1 1 1 23 ALA MB A 23 . HB# 1 2
256 1 2 1 1 39 MET H A 39 . HN 1 2
257 1 1 1 1 23 ALA MB A 23 . HB# 1 2
257 1 2 1 1 40 LYS H A 40 . HN 1 2
258 1 1 1 1 24 ALA H A 24 . HN 1 2
258 1 2 1 1 24 ALA HA A 24 . HA 1 2
259 1 1 1 1 24 ALA H A 24 . HN 1 2
259 1 2 1 1 24 ALA MB A 24 . HB# 1 2
260 1 1 1 1 24 ALA H A 24 . HN 1 2
260 1 2 1 1 25 GLN HA A 25 . HA 1 2
261 1 1 1 1 24 ALA H A 24 . HN 1 2
261 1 2 1 1 25 GLN HG3 A 25 . HG1 1 2
262 1 1 1 1 24 ALA H A 24 . HN 1 2
262 1 2 1 1 25 GLN QB A 25 . HB2 1 2
263 1 1 1 1 24 ALA H A 24 . HN 1 2
263 1 2 1 1 25 GLN H A 25 . HN 1 2
264 1 1 1 1 24 ALA H A 24 . HN 1 2
264 1 2 1 1 25 GLN HG2 A 25 . HG2 1 2
265 1 1 1 1 24 ALA MB A 24 . HB# 1 2
265 1 2 1 1 25 GLN H A 25 . HN 1 2
266 1 1 1 1 24 ALA HA A 24 . HA 1 2
266 1 2 1 1 25 GLN H A 25 . HN 1 2
267 1 1 1 1 24 ALA HA A 24 . HA 1 2
267 1 2 1 1 26 CYS H A 26 . HN 1 2
268 1 1 1 1 24 ALA MB A 24 . HB# 1 2
268 1 2 1 1 26 CYS H A 26 . HN 1 2
269 1 1 1 1 24 ALA H A 24 . HN 1 2
269 1 2 1 1 39 MET HB3 A 39 . HB1 1 2
270 1 1 1 1 24 ALA H A 24 . HN 1 2
270 1 2 1 1 80 PRO HG2 A 80 . HG2 1 2
271 1 1 1 1 24 ALA H A 24 . HN 1 2
271 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 2
272 1 1 1 1 24 ALA H A 24 . HN 1 2
272 1 2 1 1 81 VAL HA A 81 . HA 1 2
273 1 1 1 1 24 ALA H A 24 . HN 1 2
273 1 2 1 1 81 VAL MG1 A 81 . HG1# 1 2
274 1 1 1 1 25 GLN H A 25 . HN 1 2
274 1 2 1 1 25 GLN HA A 25 . HA 1 2
275 1 1 1 1 25 GLN H A 25 . HN 1 2
275 1 2 1 1 25 GLN HG2 A 25 . HG2 1 2
276 1 1 1 1 25 GLN H A 25 . HN 1 2
276 1 2 1 1 25 GLN HG3 A 25 . HG1 1 2
277 1 1 1 1 25 GLN H A 25 . HN 1 2
277 1 2 1 1 25 GLN QB A 25 . HB2 1 2
278 1 1 1 1 25 GLN H A 25 . HN 1 2
278 1 2 1 1 25 GLN HE21 A 25 . HE21 1 2
279 1 1 1 1 25 GLN H A 25 . HN 1 2
279 1 2 1 1 25 GLN HE22 A 25 . HE22 1 2
280 1 1 1 1 25 GLN HG2 A 25 . HG2 1 2
280 1 2 1 1 26 CYS H A 26 . HN 1 2
281 1 1 1 1 25 GLN HA A 25 . HA 1 2
281 1 2 1 1 26 CYS H A 26 . HN 1 2
282 1 1 1 1 25 GLN H A 25 . HN 1 2
282 1 2 1 1 26 CYS H A 26 . HN 1 2
283 1 1 1 1 25 GLN QB A 25 . HB1 1 2
283 1 2 1 1 26 CYS H A 26 . HN 1 2
284 1 1 1 1 25 GLN H A 25 . HN 1 2
284 1 2 1 1 26 CYS HA A 26 . HA 1 2
285 1 1 1 1 25 GLN HA A 25 . HA 1 2
285 1 2 1 1 27 ARG H A 27 . HN 1 2
286 1 1 1 1 25 GLN H A 25 . HN 1 2
286 1 2 1 1 80 PRO HG2 A 80 . HG2 1 2
287 1 1 1 1 25 GLN H A 25 . HN 1 2
287 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 2
288 1 1 1 1 25 GLN H A 25 . HN 1 2
288 1 2 1 1 81 VAL HA A 81 . HA 1 2
289 1 1 1 1 26 CYS H A 26 . HN 1 2
289 1 2 1 1 26 CYS HA A 26 . HA 1 2
290 1 1 1 1 26 CYS H A 26 . HN 1 2
290 1 2 1 1 26 CYS QB A 26 . HB# 1 2
291 1 1 1 1 26 CYS QB A 26 . HB# 1 2
291 1 2 1 1 27 ARG H A 27 . HN 1 2
292 1 1 1 1 26 CYS H A 26 . HN 1 2
292 1 2 1 1 27 ARG H A 27 . HN 1 2
293 1 1 1 1 26 CYS HA A 26 . HA 1 2
293 1 2 1 1 27 ARG H A 27 . HN 1 2
294 1 1 1 1 26 CYS H A 26 . HN 1 2
294 1 2 1 1 27 ARG HA A 27 . HA 1 2
295 1 1 1 1 26 CYS HA A 26 . HA 1 2
295 1 2 1 1 28 ASN H A 28 . HN 1 2
296 1 1 1 1 26 CYS H A 26 . HN 1 2
296 1 2 1 1 28 ASN H A 28 . HN 1 2
297 1 1 1 1 26 CYS QB A 26 . HB# 1 2
297 1 2 1 1 28 ASN H A 28 . HN 1 2
298 1 1 1 1 26 CYS HA A 26 . HA 1 2
298 1 2 1 1 29 ALA H A 29 . HN 1 2
299 1 1 1 1 27 ARG H A 27 . HN 1 2
299 1 2 1 1 27 ARG HA A 27 . HA 1 2
300 1 1 1 1 27 ARG H A 27 . HN 1 2
300 1 2 1 1 27 ARG HB2 A 27 . HB1 1 2
301 1 1 1 1 27 ARG H A 27 . HN 1 2
301 1 2 1 1 27 ARG QD A 27 . HD# 1 2
302 1 1 1 1 27 ARG H A 27 . HN 1 2
302 1 2 1 1 27 ARG QG A 27 . HG# 1 2
303 1 1 1 1 27 ARG H A 27 . HN 1 2
303 1 2 1 1 28 ASN H A 28 . HN 1 2
304 1 1 1 1 27 ARG H A 27 . HN 1 2
304 1 2 1 1 28 ASN HA A 28 . HA 1 2
305 1 1 1 1 27 ARG H A 27 . HN 1 2
305 1 2 1 1 28 ASN HD21 A 28 . HD21 1 2
306 1 1 1 1 27 ARG HA A 27 . HA 1 2
306 1 2 1 1 28 ASN H A 28 . HN 1 2
307 1 1 1 1 27 ARG QB A 27 . HB# 1 2
307 1 2 1 1 28 ASN H A 28 . HN 1 2
308 1 1 1 1 27 ARG QG A 27 . HG# 1 2
308 1 2 1 1 28 ASN H A 28 . HN 1 2
309 1 1 1 1 27 ARG QD A 27 . HD# 1 2
309 1 2 1 1 31 CYS H A 31 . HN 1 2
310 1 1 1 1 28 ASN H A 28 . HN 1 2
310 1 2 1 1 28 ASN HA A 28 . HA 1 2
311 1 1 1 1 28 ASN H A 28 . HN 1 2
311 1 2 1 1 28 ASN HB3 A 28 . HB1 1 2
312 1 1 1 1 28 ASN H A 28 . HN 1 2
312 1 2 1 1 28 ASN HB2 A 28 . HB2 1 2
313 1 1 1 1 28 ASN HB3 A 28 . HB1 1 2
313 1 2 1 1 29 ALA H A 29 . HN 1 2
314 1 1 1 1 28 ASN HA A 28 . HA 1 2
314 1 2 1 1 29 ALA H A 29 . HN 1 2
315 1 1 1 1 28 ASN H A 28 . HN 1 2
315 1 2 1 1 29 ALA HA A 29 . HA 1 2
316 1 1 1 1 28 ASN H A 28 . HN 1 2
316 1 2 1 1 29 ALA H A 29 . HN 1 2
317 1 1 1 1 28 ASN H A 28 . HN 1 2
317 1 2 1 1 30 ASN H A 30 . HN 1 2
318 1 1 1 1 28 ASN HB2 A 28 . HB2 1 2
318 1 2 1 1 30 ASN H A 30 . HN 1 2
319 1 1 1 1 28 ASN HB2 A 28 . HB2 1 2
319 1 2 1 1 31 CYS H A 31 . HN 1 2
320 1 1 1 1 28 ASN H A 28 . HN 1 2
320 1 2 1 1 31 CYS H A 31 . HN 1 2
321 1 1 1 1 28 ASN H A 28 . HN 1 2
321 1 2 1 1 40 LYS QE A 40 . HE# 1 2
322 1 1 1 1 29 ALA H A 29 . HN 1 2
322 1 2 1 1 29 ALA HA A 29 . HA 1 2
323 1 1 1 1 29 ALA H A 29 . HN 1 2
323 1 2 1 1 30 ASN H A 30 . HN 1 2
324 1 1 1 1 29 ALA HA A 29 . HA 1 2
324 1 2 1 1 30 ASN H A 30 . HN 1 2
325 1 1 1 1 29 ALA MB A 29 . HB# 1 2
325 1 2 1 1 30 ASN H A 30 . HN 1 2
326 1 1 1 1 29 ALA H A 29 . HN 1 2
326 1 2 1 1 31 CYS H A 31 . HN 1 2
327 1 1 1 1 29 ALA MB A 29 . HB# 1 2
327 1 2 1 1 31 CYS H A 31 . HN 1 2
328 1 1 1 1 30 ASN H A 30 . HN 1 2
328 1 2 1 1 30 ASN HA A 30 . HA 1 2
329 1 1 1 1 30 ASN H A 30 . HN 1 2
329 1 2 1 1 30 ASN HB2 A 30 . HB2 1 2
330 1 1 1 1 30 ASN H A 30 . HN 1 2
330 1 2 1 1 30 ASN HB3 A 30 . HB1 1 2
331 1 1 1 1 30 ASN H A 30 . HN 1 2
331 1 2 1 1 31 CYS H A 31 . HN 1 2
332 1 1 1 1 30 ASN HA A 30 . HA 1 2
332 1 2 1 1 31 CYS H A 31 . HN 1 2
333 1 1 1 1 30 ASN HB2 A 30 . HB2 1 2
333 1 2 1 1 31 CYS H A 31 . HN 1 2
334 1 1 1 1 30 ASN H A 30 . HN 1 2
334 1 2 1 1 31 CYS HA A 31 . HA 1 2
335 1 1 1 1 31 CYS H A 31 . HN 1 2
335 1 2 1 1 31 CYS HA A 31 . HA 1 2
336 1 1 1 1 31 CYS H A 31 . HN 1 2
336 1 2 1 1 31 CYS QB A 31 . HB# 1 2
337 1 1 1 1 31 CYS H A 31 . HN 1 2
337 1 2 1 1 32 SER H A 32 . HN 1 2
338 1 1 1 1 31 CYS QB A 31 . HB# 1 2
338 1 2 1 1 32 SER H A 32 . HN 1 2
339 1 1 1 1 31 CYS HA A 31 . HA 1 2
339 1 2 1 1 32 SER H A 32 . HN 1 2
340 1 1 1 1 31 CYS QB A 31 . HB# 1 2
340 1 2 1 1 33 LEU H A 33 . HN 1 2
341 1 1 1 1 31 CYS HA A 31 . HA 1 2
341 1 2 1 1 33 LEU H A 33 . HN 1 2
342 1 1 1 1 31 CYS QB A 31 . HB# 1 2
342 1 2 1 1 36 CYS H A 36 . HN 1 2
343 1 1 1 1 31 CYS QB A 31 . HB# 1 2
343 1 2 1 1 37 GLN H A 37 . HN 1 2
344 1 1 1 1 32 SER H A 32 . HN 1 2
344 1 2 1 1 32 SER HA A 32 . HA 1 2
345 1 1 1 1 32 SER H A 32 . HN 1 2
345 1 2 1 1 32 SER QB A 32 . HB# 1 2
346 1 1 1 1 32 SER H A 32 . HN 1 2
346 1 2 1 1 33 LEU H A 33 . HN 1 2
347 1 1 1 1 32 SER HA A 32 . HA 1 2
347 1 2 1 1 33 LEU H A 33 . HN 1 2
348 1 1 1 1 32 SER H A 32 . HN 1 2
348 1 2 1 1 33 LEU HA A 33 . HA 1 2
349 1 1 1 1 32 SER H A 32 . HN 1 2
349 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 2
350 1 1 1 1 32 SER H A 32 . HN 1 2
350 1 2 1 1 36 CYS HB3 A 36 . HB1 1 2
351 1 1 1 1 64 ILE H A 64 . HN 1 2
351 1 2 1 1 65 ALA H A 65 . HN 1 2
352 1 1 1 1 33 LEU H A 33 . HN 1 2
352 1 2 1 1 33 LEU HA A 33 . HA 1 2
353 1 1 1 1 33 LEU H A 33 . HN 1 2
353 1 2 1 1 33 LEU HB2 A 33 . HB2 1 2
354 1 1 1 1 33 LEU H A 33 . HN 1 2
354 1 2 1 1 33 LEU HG A 33 . HG 1 2
355 1 1 1 1 33 LEU H A 33 . HN 1 2
355 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 2
356 1 1 1 1 33 LEU H A 33 . HN 1 2
356 1 2 1 1 34 PRO HA A 34 . HA 1 2
357 1 1 1 1 33 LEU H A 33 . HN 1 2
357 1 2 1 1 34 PRO QD A 34 . HD# 1 2
358 1 1 1 1 33 LEU HB2 A 33 . HB2 1 2
358 1 2 1 1 35 SER H A 35 . HN 1 2
359 1 1 1 1 33 LEU HA A 33 . HA 1 2
359 1 2 1 1 35 SER H A 35 . HN 1 2
360 1 1 1 1 33 LEU H A 33 . HN 1 2
360 1 2 1 1 36 CYS H A 36 . HN 1 2
361 1 1 1 1 33 LEU H A 33 . HN 1 2
361 1 2 1 1 36 CYS HB3 A 36 . HB1 1 2
362 1 1 1 1 33 LEU H A 33 . HN 1 2
362 1 2 1 1 36 CYS HA A 36 . HA 1 2
363 1 1 1 1 33 LEU H A 33 . HN 1 2
363 1 2 1 1 36 CYS HB2 A 36 . HB2 1 2
364 1 1 1 1 33 LEU HA A 33 . HA 1 2
364 1 2 1 1 36 CYS H A 36 . HN 1 2
365 1 1 1 1 33 LEU HB2 A 33 . HB2 1 2
365 1 2 1 1 36 CYS H A 36 . HN 1 2
366 1 1 1 1 33 LEU HB3 A 33 . HB1 1 2
366 1 2 1 1 36 CYS H A 36 . HN 1 2
367 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 2
367 1 2 1 1 36 CYS H A 36 . HN 1 2
368 1 1 1 1 33 LEU H A 33 . HN 1 2
368 1 2 1 1 37 GLN HG3 A 37 . HG1 1 2
369 1 1 1 1 34 PRO HA A 34 . HA 1 2
369 1 2 1 1 35 SER H A 35 . HN 1 2
370 1 1 1 1 34 PRO HB3 A 34 . HB1 1 2
370 1 2 1 1 36 CYS H A 36 . HN 1 2
371 1 1 1 1 34 PRO QD A 34 . HD# 1 2
371 1 2 1 1 36 CYS H A 36 . HN 1 2
372 1 1 1 1 34 PRO HA A 34 . HA 1 2
372 1 2 1 1 36 CYS H A 36 . HN 1 2
373 1 1 1 1 34 PRO HB2 A 34 . HB2 1 2
373 1 2 1 1 36 CYS H A 36 . HN 1 2
374 1 1 1 1 34 PRO HB3 A 34 . HB1 1 2
374 1 2 1 1 37 GLN H A 37 . HN 1 2
375 1 1 1 1 34 PRO QD A 34 . HD# 1 2
375 1 2 1 1 37 GLN H A 37 . HN 1 2
376 1 1 1 1 34 PRO HB2 A 34 . HB2 1 2
376 1 2 1 1 37 GLN H A 37 . HN 1 2
377 1 1 1 1 34 PRO HB3 A 34 . HB1 1 2
377 1 2 1 1 38 LYS H A 38 . HN 1 2
378 1 1 1 1 35 SER H A 35 . HN 1 2
378 1 2 1 1 35 SER HA A 35 . HA 1 2
379 1 1 1 1 35 SER H A 35 . HN 1 2
379 1 2 1 1 35 SER QB A 35 . HB# 1 2
380 1 1 1 1 35 SER QB A 35 . HB# 1 2
380 1 2 1 1 36 CYS H A 36 . HN 1 2
381 1 1 1 1 35 SER H A 35 . HN 1 2
381 1 2 1 1 36 CYS H A 36 . HN 1 2
382 1 1 1 1 35 SER H A 35 . HN 1 2
382 1 2 1 1 36 CYS HB3 A 36 . HB1 1 2
383 1 1 1 1 35 SER H A 35 . HN 1 2
383 1 2 1 1 37 GLN QB A 37 . HB# 1 2
384 1 1 1 1 36 CYS H A 36 . HN 1 2
384 1 2 1 1 36 CYS HA A 36 . HA 1 2
385 1 1 1 1 36 CYS H A 36 . HN 1 2
385 1 2 1 1 36 CYS HB2 A 36 . HB2 1 2
386 1 1 1 1 36 CYS H A 36 . HN 1 2
386 1 2 1 1 36 CYS HB3 A 36 . HB1 1 2
387 1 1 1 1 36 CYS H A 36 . HN 1 2
387 1 2 1 1 37 GLN QB A 37 . HB# 1 2
388 1 1 1 1 36 CYS H A 36 . HN 1 2
388 1 2 1 1 37 GLN H A 37 . HN 1 2
389 1 1 1 1 36 CYS HA A 36 . HA 1 2
389 1 2 1 1 37 GLN H A 37 . HN 1 2
390 1 1 1 1 36 CYS HB3 A 36 . HB1 1 2
390 1 2 1 1 37 GLN H A 37 . HN 1 2
391 1 1 1 1 36 CYS H A 36 . HN 1 2
391 1 2 1 1 38 LYS H A 38 . HN 1 2
392 1 1 1 1 36 CYS HB3 A 36 . HB1 1 2
392 1 2 1 1 38 LYS H A 38 . HN 1 2
393 1 1 1 1 36 CYS HA A 36 . HA 1 2
393 1 2 1 1 38 LYS H A 38 . HN 1 2
394 1 1 1 1 36 CYS H A 36 . HN 1 2
394 1 2 1 1 39 MET HB2 A 39 . HB2 1 2
395 1 1 1 1 36 CYS H A 36 . HN 1 2
395 1 2 1 1 39 MET HG2 A 39 . HG2 1 2
396 1 1 1 1 36 CYS H A 36 . HN 1 2
396 1 2 1 1 39 MET HB3 A 39 . HB1 1 2
397 1 1 1 1 36 CYS HB3 A 36 . HB1 1 2
397 1 2 1 1 39 MET H A 39 . HN 1 2
398 1 1 1 1 36 CYS H A 36 . HN 1 2
398 1 2 1 1 39 MET H A 39 . HN 1 2
399 1 1 1 1 36 CYS HA A 36 . HA 1 2
399 1 2 1 1 39 MET H A 39 . HN 1 2
400 1 1 1 1 36 CYS HB3 A 36 . HB1 1 2
400 1 2 1 1 40 LYS H A 40 . HN 1 2
401 1 1 1 1 36 CYS HA A 36 . HA 1 2
401 1 2 1 1 40 LYS H A 40 . HN 1 2
402 1 1 1 1 36 CYS HB2 A 36 . HB2 1 2
402 1 2 1 1 40 LYS H A 40 . HN 1 2
403 1 1 1 1 37 GLN H A 37 . HN 1 2
403 1 2 1 1 37 GLN HA A 37 . HA 1 2
404 1 1 1 1 37 GLN H A 37 . HN 1 2
404 1 2 1 1 37 GLN QB A 37 . HB# 1 2
405 1 1 1 1 37 GLN H A 37 . HN 1 2
405 1 2 1 1 37 GLN HG3 A 37 . HG1 1 2
406 1 1 1 1 37 GLN H A 37 . HN 1 2
406 1 2 1 1 37 GLN HG2 A 37 . HG2 1 2
407 1 1 1 1 37 GLN HG2 A 37 . HG2 1 2
407 1 2 1 1 38 LYS H A 38 . HN 1 2
408 1 1 1 1 37 GLN H A 37 . HN 1 2
408 1 2 1 1 38 LYS H A 38 . HN 1 2
409 1 1 1 1 37 GLN HB2 A 37 . HB2 1 2
409 1 2 1 1 38 LYS H A 38 . HN 1 2
410 1 1 1 1 37 GLN H A 37 . HN 1 2
410 1 2 1 1 38 LYS QD A 38 . HD# 1 2
411 1 1 1 1 37 GLN H A 37 . HN 1 2
411 1 2 1 1 39 MET H A 39 . HN 1 2
412 1 1 1 1 37 GLN HA A 37 . HA 1 2
412 1 2 1 1 39 MET H A 39 . HN 1 2
413 1 1 1 1 37 GLN H A 37 . HN 1 2
413 1 2 1 1 40 LYS H A 40 . HN 1 2
414 1 1 1 1 37 GLN HA A 37 . HA 1 2
414 1 2 1 1 40 LYS H A 40 . HN 1 2
415 1 1 1 1 37 GLN H A 37 . HN 1 2
415 1 2 1 1 40 LYS HB2 A 40 . HB2 1 2
416 1 1 1 1 37 GLN H A 37 . HN 1 2
416 1 2 1 1 40 LYS QD A 40 . HD# 1 2
417 1 1 1 1 37 GLN H A 37 . HN 1 2
417 1 2 1 1 40 LYS QG A 40 . HG# 1 2
418 1 1 1 1 38 LYS H A 38 . HN 1 2
418 1 2 1 1 38 LYS HA A 38 . HA 1 2
419 1 1 1 1 38 LYS H A 38 . HN 1 2
419 1 2 1 1 38 LYS HG3 A 38 . HG1 1 2
420 1 1 1 1 38 LYS H A 38 . HN 1 2
420 1 2 1 1 38 LYS QD A 38 . HD# 1 2
421 1 1 1 1 38 LYS H A 38 . HN 1 2
421 1 2 1 1 38 LYS QB A 38 . HB# 1 2
422 1 1 1 1 38 LYS H A 38 . HN 1 2
422 1 2 1 1 38 LYS HG2 A 38 . HG2 1 2
423 1 1 1 1 38 LYS QD A 38 . HD# 1 2
423 1 2 1 1 39 MET H A 39 . HN 1 2
424 1 1 1 1 38 LYS H A 38 . HN 1 2
424 1 2 1 1 39 MET H A 39 . HN 1 2
425 1 1 1 1 38 LYS QG A 38 . HG# 1 2
425 1 2 1 1 39 MET H A 39 . HN 1 2
426 1 1 1 1 38 LYS HA A 38 . HA 1 2
426 1 2 1 1 39 MET H A 39 . HN 1 2
427 1 1 1 1 38 LYS QB A 38 . HB# 1 2
427 1 2 1 1 39 MET H A 39 . HN 1 2
428 1 1 1 1 38 LYS H A 38 . HN 1 2
428 1 2 1 1 39 MET HA A 39 . HA 1 2
429 1 1 1 1 38 LYS H A 38 . HN 1 2
429 1 2 1 1 39 MET QB A 39 . HB# 1 2
430 1 1 1 1 38 LYS H A 38 . HN 1 2
430 1 2 1 1 40 LYS H A 40 . HN 1 2
431 1 1 1 1 38 LYS H A 38 . HN 1 2
431 1 2 1 1 40 LYS HA A 40 . HA 1 2
432 1 1 1 1 38 LYS H A 38 . HN 1 2
432 1 2 1 1 41 ARG H A 41 . HN 1 2
433 1 1 1 1 38 LYS HA A 38 . HA 1 2
433 1 2 1 1 41 ARG H A 41 . HN 1 2
434 1 1 1 1 38 LYS QG A 38 . HG# 1 2
434 1 2 1 1 42 VAL H A 42 . HN 1 2
435 1 1 1 1 38 LYS HA A 38 . HA 1 2
435 1 2 1 1 42 VAL H A 42 . HN 1 2
436 1 1 1 1 38 LYS QD A 38 . HD# 1 2
436 1 2 1 1 42 VAL H A 42 . HN 1 2
437 1 1 1 1 39 MET H A 39 . HN 1 2
437 1 2 1 1 39 MET HA A 39 . HA 1 2
438 1 1 1 1 39 MET H A 39 . HN 1 2
438 1 2 1 1 39 MET HB2 A 39 . HB2 1 2
439 1 1 1 1 39 MET H A 39 . HN 1 2
439 1 2 1 1 39 MET HB3 A 39 . HB1 1 2
440 1 1 1 1 39 MET H A 39 . HN 1 2
440 1 2 1 1 39 MET HG3 A 39 . HG1 1 2
441 1 1 1 1 39 MET H A 39 . HN 1 2
441 1 2 1 1 39 MET HG2 A 39 . HG2 1 2
442 1 1 1 1 39 MET HB3 A 39 . HB1 1 2
442 1 2 1 1 40 LYS H A 40 . HN 1 2
443 1 1 1 1 39 MET H A 39 . HN 1 2
443 1 2 1 1 40 LYS H A 40 . HN 1 2
444 1 1 1 1 39 MET HA A 39 . HA 1 2
444 1 2 1 1 40 LYS H A 40 . HN 1 2
445 1 1 1 1 39 MET HG3 A 39 . HG1 1 2
445 1 2 1 1 40 LYS H A 40 . HN 1 2
446 1 1 1 1 39 MET HG2 A 39 . HG2 1 2
446 1 2 1 1 40 LYS H A 40 . HN 1 2
447 1 1 1 1 39 MET HB2 A 39 . HB2 1 2
447 1 2 1 1 40 LYS H A 40 . HN 1 2
448 1 1 1 1 39 MET H A 39 . HN 1 2
448 1 2 1 1 40 LYS HA A 40 . HA 1 2
449 1 1 1 1 39 MET H A 39 . HN 1 2
449 1 2 1 1 40 LYS QG A 40 . HG# 1 2
450 1 1 1 1 39 MET H A 39 . HN 1 2
450 1 2 1 1 41 ARG H A 41 . HN 1 2
451 1 1 1 1 39 MET HA A 39 . HA 1 2
451 1 2 1 1 41 ARG H A 41 . HN 1 2
452 1 1 1 1 39 MET HB3 A 39 . HB1 1 2
452 1 2 1 1 41 ARG H A 41 . HN 1 2
453 1 1 1 1 39 MET H A 39 . HN 1 2
453 1 2 1 1 42 VAL H A 42 . HN 1 2
454 1 1 1 1 39 MET HB3 A 39 . HB1 1 2
454 1 2 1 1 42 VAL H A 42 . HN 1 2
455 1 1 1 1 39 MET HA A 39 . HA 1 2
455 1 2 1 1 42 VAL H A 42 . HN 1 2
456 1 1 1 1 39 MET H A 39 . HN 1 2
456 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 2
457 1 1 1 1 39 MET HA A 39 . HA 1 2
457 1 2 1 1 43 VAL H A 43 . HN 1 2
458 1 1 1 1 39 MET H A 39 . HN 1 2
458 1 2 1 1 43 VAL H A 43 . HN 1 2
459 1 1 1 1 40 LYS H A 40 . HN 1 2
459 1 2 1 1 40 LYS HA A 40 . HA 1 2
460 1 1 1 1 40 LYS H A 40 . HN 1 2
460 1 2 1 1 40 LYS QE A 40 . HE# 1 2
461 1 1 1 1 40 LYS H A 40 . HN 1 2
461 1 2 1 1 40 LYS QG A 40 . HG# 1 2
462 1 1 1 1 40 LYS H A 40 . HN 1 2
462 1 2 1 1 40 LYS HB3 A 40 . HB1 1 2
463 1 1 1 1 40 LYS H A 40 . HN 1 2
463 1 2 1 1 40 LYS HB2 A 40 . HB2 1 2
464 1 1 1 1 40 LYS H A 40 . HN 1 2
464 1 2 1 1 40 LYS QD A 40 . HD# 1 2
465 1 1 1 1 40 LYS H A 40 . HN 1 2
465 1 2 1 1 41 ARG HB2 A 41 . HB2 1 2
466 1 1 1 1 40 LYS H A 40 . HN 1 2
466 1 2 1 1 41 ARG H A 41 . HN 1 2
467 1 1 1 1 40 LYS HA A 40 . HA 1 2
467 1 2 1 1 41 ARG H A 41 . HN 1 2
468 1 1 1 1 40 LYS HB2 A 40 . HB2 1 2
468 1 2 1 1 41 ARG H A 41 . HN 1 2
469 1 1 1 1 40 LYS QG A 40 . HG# 1 2
469 1 2 1 1 41 ARG H A 41 . HN 1 2
470 1 1 1 1 40 LYS H A 40 . HN 1 2
470 1 2 1 1 42 VAL HB A 42 . HB 1 2
471 1 1 1 1 40 LYS H A 40 . HN 1 2
471 1 2 1 1 42 VAL MG1 A 42 . HG1# 1 2
472 1 1 1 1 40 LYS H A 40 . HN 1 2
472 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 2
473 1 1 1 1 40 LYS HA A 40 . HA 1 2
473 1 2 1 1 42 VAL H A 42 . HN 1 2
474 1 1 1 1 40 LYS H A 40 . HN 1 2
474 1 2 1 1 42 VAL H A 42 . HN 1 2
475 1 1 1 1 40 LYS HB2 A 40 . HB2 1 2
475 1 2 1 1 42 VAL H A 42 . HN 1 2
476 1 1 1 1 40 LYS H A 40 . HN 1 2
476 1 2 1 1 43 VAL H A 43 . HN 1 2
477 1 1 1 1 40 LYS HA A 40 . HA 1 2
477 1 2 1 1 43 VAL H A 43 . HN 1 2
478 1 1 1 1 40 LYS HB3 A 40 . HB1 1 2
478 1 2 1 1 43 VAL H A 43 . HN 1 2
479 1 1 1 1 40 LYS HA A 40 . HA 1 2
479 1 2 1 1 44 GLN H A 44 . HN 1 2
480 1 1 1 1 41 ARG H A 41 . HN 1 2
480 1 2 1 1 41 ARG HA A 41 . HA 1 2
481 1 1 1 1 41 ARG H A 41 . HN 1 2
481 1 2 1 1 41 ARG QG A 41 . HG# 1 2
482 1 1 1 1 41 ARG H A 41 . HN 1 2
482 1 2 1 1 41 ARG QD A 41 . HD# 1 2
483 1 1 1 1 41 ARG H A 41 . HN 1 2
483 1 2 1 1 41 ARG HB3 A 41 . HB1 1 2
484 1 1 1 1 41 ARG H A 41 . HN 1 2
484 1 2 1 1 41 ARG HB2 A 41 . HB2 1 2
485 1 1 1 1 41 ARG QG A 41 . HG# 1 2
485 1 2 1 1 42 VAL H A 42 . HN 1 2
486 1 1 1 1 41 ARG HB2 A 41 . HB2 1 2
486 1 2 1 1 42 VAL H A 42 . HN 1 2
487 1 1 1 1 41 ARG H A 41 . HN 1 2
487 1 2 1 1 42 VAL H A 42 . HN 1 2
488 1 1 1 1 41 ARG HA A 41 . HA 1 2
488 1 2 1 1 42 VAL H A 42 . HN 1 2
489 1 1 1 1 41 ARG HB3 A 41 . HB1 1 2
489 1 2 1 1 42 VAL H A 42 . HN 1 2
490 1 1 1 1 41 ARG H A 41 . HN 1 2
490 1 2 1 1 42 VAL HA A 42 . HA 1 2
491 1 1 1 1 41 ARG H A 41 . HN 1 2
491 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 2
492 1 1 1 1 41 ARG H A 41 . HN 1 2
492 1 2 1 1 42 VAL HB A 42 . HB 1 2
493 1 1 1 1 41 ARG H A 41 . HN 1 2
493 1 2 1 1 42 VAL MG1 A 42 . HG1# 1 2
494 1 1 1 1 41 ARG QD A 41 . HD# 1 2
494 1 2 1 1 43 VAL H A 43 . HN 1 2
495 1 1 1 1 41 ARG H A 41 . HN 1 2
495 1 2 1 1 43 VAL H A 43 . HN 1 2
496 1 1 1 1 41 ARG HA A 41 . HA 1 2
496 1 2 1 1 44 GLN H A 44 . HN 1 2
497 1 1 1 1 41 ARG H A 41 . HN 1 2
497 1 2 1 1 44 GLN QG A 44 . HG# 1 2
498 1 1 1 1 41 ARG QG A 41 . HG# 1 2
498 1 2 1 1 45 HIS H A 45 . HN 1 2
499 1 1 1 1 41 ARG HB3 A 41 . HB1 1 2
499 1 2 1 1 45 HIS H A 45 . HN 1 2
500 1 1 1 1 41 ARG H A 41 . HN 1 2
500 1 2 1 1 45 HIS H A 45 . HN 1 2
501 1 1 1 1 42 VAL H A 42 . HN 1 2
501 1 2 1 1 42 VAL HA A 42 . HA 1 2
502 1 1 1 1 42 VAL H A 42 . HN 1 2
502 1 2 1 1 42 VAL HB A 42 . HB 1 2
503 1 1 1 1 42 VAL H A 42 . HN 1 2
503 1 2 1 1 42 VAL MG2 A 42 . HG2# 1 2
504 1 1 1 1 42 VAL H A 42 . HN 1 2
504 1 2 1 1 42 VAL MG1 A 42 . HG1# 1 2
505 1 1 1 1 42 VAL H A 42 . HN 1 2
505 1 2 1 1 43 VAL HA A 43 . HA 1 2
506 1 1 1 1 42 VAL H A 42 . HN 1 2
506 1 2 1 1 43 VAL H A 43 . HN 1 2
507 1 1 1 1 42 VAL HA A 42 . HA 1 2
507 1 2 1 1 43 VAL H A 43 . HN 1 2
508 1 1 1 1 42 VAL HB A 42 . HB 1 2
508 1 2 1 1 43 VAL H A 43 . HN 1 2
509 1 1 1 1 42 VAL HA A 42 . HA 1 2
509 1 2 1 1 44 GLN H A 44 . HN 1 2
510 1 1 1 1 42 VAL H A 42 . HN 1 2
510 1 2 1 1 44 GLN H A 44 . HN 1 2
511 1 1 1 1 42 VAL H A 42 . HN 1 2
511 1 2 1 1 45 HIS H A 45 . HN 1 2
512 1 1 1 1 42 VAL H A 42 . HN 1 2
512 1 2 1 1 45 HIS QB A 45 . HB# 1 2
513 1 1 1 1 42 VAL HA A 42 . HA 1 2
513 1 2 1 1 45 HIS H A 45 . HN 1 2
514 1 1 1 1 42 VAL MG1 A 42 . HG1# 1 2
514 1 2 1 1 45 HIS H A 45 . HN 1 2
515 1 1 1 1 42 VAL HB A 42 . HB 1 2
515 1 2 1 1 46 THR H A 46 . HN 1 2
516 1 1 1 1 42 VAL HA A 42 . HA 1 2
516 1 2 1 1 46 THR H A 46 . HN 1 2
517 1 1 1 1 42 VAL H A 42 . HN 1 2
517 1 2 1 1 46 THR H A 46 . HN 1 2
518 1 1 1 1 42 VAL H A 42 . HN 1 2
518 1 2 1 1 59 ILE MD A 59 . HD1# 1 2
519 1 1 1 1 42 VAL H A 42 . HN 1 2
519 1 2 1 1 59 ILE MG A 59 . HG2# 1 2
520 1 1 1 1 42 VAL H A 42 . HN 1 2
520 1 2 2 2 23 TRP HB3 B 23 . HB1 1 2
521 1 1 1 1 42 VAL H A 42 . HN 1 2
521 1 2 2 2 23 TRP HB2 B 23 . HB2 1 2
522 1 1 1 1 43 VAL H A 43 . HN 1 2
522 1 2 1 1 43 VAL HA A 43 . HA 1 2
523 1 1 1 1 43 VAL H A 43 . HN 1 2
523 1 2 1 1 43 VAL HB A 43 . HB 1 2
524 1 1 1 1 43 VAL H A 43 . HN 1 2
524 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 2
525 1 1 1 1 43 VAL H A 43 . HN 1 2
525 1 2 1 1 44 GLN HA A 44 . HA 1 2
526 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 2
526 1 2 1 1 44 GLN H A 44 . HN 1 2
527 1 1 1 1 43 VAL HA A 43 . HA 1 2
527 1 2 1 1 44 GLN H A 44 . HN 1 2
528 1 1 1 1 43 VAL H A 43 . HN 1 2
528 1 2 1 1 44 GLN H A 44 . HN 1 2
529 1 1 1 1 43 VAL H A 43 . HN 1 2
529 1 2 1 1 45 HIS QB A 45 . HB# 1 2
530 1 1 1 1 43 VAL HA A 43 . HA 1 2
530 1 2 1 1 45 HIS H A 45 . HN 1 2
531 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 2
531 1 2 1 1 45 HIS H A 45 . HN 1 2
532 1 1 1 1 43 VAL H A 43 . HN 1 2
532 1 2 1 1 46 THR H A 46 . HN 1 2
533 1 1 1 1 43 VAL HA A 43 . HA 1 2
533 1 2 1 1 46 THR H A 46 . HN 1 2
534 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 2
534 1 2 1 1 46 THR H A 46 . HN 1 2
535 1 1 1 1 43 VAL HA A 43 . HA 1 2
535 1 2 1 1 47 LYS H A 47 . HN 1 2
536 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 2
536 1 2 1 1 47 LYS H A 47 . HN 1 2
537 1 1 1 1 44 GLN H A 44 . HN 1 2
537 1 2 1 1 44 GLN HA A 44 . HA 1 2
538 1 1 1 1 44 GLN H A 44 . HN 1 2
538 1 2 1 1 44 GLN QG A 44 . HG# 1 2
539 1 1 1 1 44 GLN H A 44 . HN 1 2
539 1 2 1 1 44 GLN QB A 44 . HB# 1 2
540 1 1 1 1 44 GLN H A 44 . HN 1 2
540 1 2 1 1 45 HIS H A 45 . HN 1 2
541 1 1 1 1 44 GLN HA A 44 . HA 1 2
541 1 2 1 1 45 HIS H A 45 . HN 1 2
542 1 1 1 1 44 GLN QG A 44 . HG# 1 2
542 1 2 1 1 45 HIS H A 45 . HN 1 2
543 1 1 1 1 44 GLN QB A 44 . HB# 1 2
543 1 2 1 1 45 HIS H A 45 . HN 1 2
544 1 1 1 1 44 GLN H A 44 . HN 1 2
544 1 2 1 1 46 THR H A 46 . HN 1 2
545 1 1 1 1 44 GLN HA A 44 . HA 1 2
545 1 2 1 1 46 THR H A 46 . HN 1 2
546 1 1 1 1 44 GLN HA A 44 . HA 1 2
546 1 2 1 1 47 LYS H A 47 . HN 1 2
547 1 1 1 1 44 GLN H A 44 . HN 1 2
547 1 2 1 1 47 LYS H A 47 . HN 1 2
548 1 1 1 1 45 HIS H A 45 . HN 1 2
548 1 2 1 1 45 HIS HA A 45 . HA 1 2
549 1 1 1 1 45 HIS H A 45 . HN 1 2
549 1 2 1 1 45 HIS QB A 45 . HB# 1 2
550 1 1 1 1 45 HIS H A 45 . HN 1 2
550 1 2 1 1 46 THR H A 46 . HN 1 2
551 1 1 1 1 45 HIS H A 45 . HN 1 2
551 1 2 1 1 46 THR HA A 46 . HA 1 2
552 1 1 1 1 45 HIS QB A 45 . HB# 1 2
552 1 2 1 1 46 THR H A 46 . HN 1 2
553 1 1 1 1 45 HIS H A 45 . HN 1 2
553 1 2 1 1 47 LYS H A 47 . HN 1 2
554 1 1 1 1 45 HIS QB A 45 . HB# 1 2
554 1 2 1 1 47 LYS H A 47 . HN 1 2
555 1 1 1 1 45 HIS QB A 45 . HB# 1 2
555 1 2 1 1 48 GLY H A 48 . HN 1 2
556 1 1 1 1 45 HIS HA A 45 . HA 1 2
556 1 2 1 1 48 GLY H A 48 . HN 1 2
557 1 1 1 1 45 HIS H A 45 . HN 1 2
557 1 2 1 1 48 GLY H A 48 . HN 1 2
558 1 1 1 1 45 HIS HA A 45 . HA 1 2
558 1 2 1 1 49 CYS H A 49 . HN 1 2
559 1 1 1 1 45 HIS QB A 45 . HB# 1 2
559 1 2 1 1 49 CYS H A 49 . HN 1 2
560 1 1 1 1 45 HIS H A 45 . HN 1 2
560 1 2 2 2 30 ASN HB3 B 30 . HB1 1 2
561 1 1 1 1 45 HIS H A 45 . HN 1 2
561 1 2 2 2 26 LEU MD1 B 26 . HD1# 1 2
562 1 1 1 1 46 THR H A 46 . HN 1 2
562 1 2 1 1 46 THR HA A 46 . HA 1 2
563 1 1 1 1 46 THR H A 46 . HN 1 2
563 1 2 1 1 46 THR HB A 46 . HB 1 2
564 1 1 1 1 46 THR H A 46 . HN 1 2
564 1 2 1 1 46 THR MG A 46 . HG2# 1 2
565 1 1 1 1 46 THR H A 46 . HN 1 2
565 1 2 1 1 47 LYS H A 47 . HN 1 2
566 1 1 1 1 46 THR HA A 46 . HA 1 2
566 1 2 1 1 47 LYS H A 47 . HN 1 2
567 1 1 1 1 46 THR HB A 46 . HB 1 2
567 1 2 1 1 47 LYS H A 47 . HN 1 2
568 1 1 1 1 46 THR H A 46 . HN 1 2
568 1 2 1 1 47 LYS QB A 47 . HB# 1 2
569 1 1 1 1 46 THR HA A 46 . HA 1 2
569 1 2 1 1 48 GLY H A 48 . HN 1 2
570 1 1 1 1 46 THR H A 46 . HN 1 2
570 1 2 1 1 48 GLY H A 48 . HN 1 2
571 1 1 1 1 46 THR HA A 46 . HA 1 2
571 1 2 1 1 49 CYS H A 49 . HN 1 2
572 1 1 1 1 46 THR H A 46 . HN 1 2
572 1 2 1 1 49 CYS H A 49 . HN 1 2
573 1 1 1 1 46 THR H A 46 . HN 1 2
573 1 2 1 1 49 CYS QB A 49 . HB# 1 2
574 1 1 1 1 47 LYS H A 47 . HN 1 2
574 1 2 1 1 47 LYS HA A 47 . HA 1 2
575 1 1 1 1 47 LYS H A 47 . HN 1 2
575 1 2 1 1 47 LYS QG A 47 . HG# 1 2
576 1 1 1 1 47 LYS H A 47 . HN 1 2
576 1 2 1 1 47 LYS QB A 47 . HB# 1 2
577 1 1 1 1 47 LYS H A 47 . HN 1 2
577 1 2 1 1 47 LYS QD A 47 . HD# 1 2
578 1 1 1 1 47 LYS H A 47 . HN 1 2
578 1 2 1 1 47 LYS QE A 47 . HE# 1 2
579 1 1 1 1 47 LYS H A 47 . HN 1 2
579 1 2 1 1 48 GLY H A 48 . HN 1 2
580 1 1 1 1 47 LYS HA A 47 . HA 1 2
580 1 2 1 1 48 GLY H A 48 . HN 1 2
581 1 1 1 1 47 LYS QB A 47 . HB# 1 2
581 1 2 1 1 48 GLY H A 48 . HN 1 2
582 1 1 1 1 47 LYS QD A 47 . HD# 1 2
582 1 2 1 1 48 GLY H A 48 . HN 1 2
583 1 1 1 1 47 LYS QG A 47 . HG# 1 2
583 1 2 1 1 48 GLY H A 48 . HN 1 2
584 1 1 1 1 47 LYS H A 47 . HN 1 2
584 1 2 1 1 48 GLY HA2 A 48 . HA2 1 2
585 1 1 1 1 47 LYS H A 47 . HN 1 2
585 1 2 1 1 48 GLY HA3 A 48 . HA1 1 2
586 1 1 1 1 47 LYS QE A 47 . HE# 1 2
586 1 2 1 1 49 CYS H A 49 . HN 1 2
587 1 1 1 1 47 LYS QD A 47 . HD# 1 2
587 1 2 1 1 49 CYS H A 49 . HN 1 2
588 1 1 1 1 47 LYS H A 47 . HN 1 2
588 1 2 1 1 49 CYS H A 49 . HN 1 2
589 1 1 1 1 47 LYS H A 47 . HN 1 2
589 1 2 1 1 49 CYS QB A 49 . HB# 1 2
590 1 1 1 1 47 LYS H A 47 . HN 1 2
590 1 2 1 1 52 LYS QE A 52 . HE# 1 2
591 1 1 1 1 47 LYS H A 47 . HN 1 2
591 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 2
592 1 1 1 1 48 GLY H A 48 . HN 1 2
592 1 2 1 1 48 GLY QA A 48 . HA# 1 2
593 1 1 1 1 48 GLY H A 48 . HN 1 2
593 1 2 1 1 49 CYS QB A 49 . HB# 1 2
594 1 1 1 1 48 GLY H A 48 . HN 1 2
594 1 2 1 1 49 CYS H A 49 . HN 1 2
595 1 1 1 1 48 GLY H A 48 . HN 1 2
595 1 2 1 1 49 CYS HA A 49 . HA 1 2
596 1 1 1 1 48 GLY HA3 A 48 . HA1 1 2
596 1 2 1 1 49 CYS H A 49 . HN 1 2
597 1 1 1 1 48 GLY HA2 A 48 . HA2 1 2
597 1 2 1 1 49 CYS H A 49 . HN 1 2
598 1 1 1 1 49 CYS H A 49 . HN 1 2
598 1 2 1 1 49 CYS HA A 49 . HA 1 2
599 1 1 1 1 49 CYS H A 49 . HN 1 2
599 1 2 1 1 49 CYS QB A 49 . HB# 1 2
600 1 1 1 1 49 CYS QB A 49 . HB# 1 2
600 1 2 1 1 50 LYS H A 50 . HN 1 2
601 1 1 1 1 49 CYS H A 49 . HN 1 2
601 1 2 1 1 51 ARG H A 51 . HN 1 2
602 1 1 1 1 49 CYS QB A 49 . HB# 1 2
602 1 2 1 1 51 ARG H A 51 . HN 1 2
603 1 1 1 1 50 LYS H A 50 . HN 1 2
603 1 2 1 1 50 LYS HA A 50 . HA 1 2
604 1 1 1 1 50 LYS H A 50 . HN 1 2
604 1 2 1 1 50 LYS QG A 50 . HG# 1 2
605 1 1 1 1 50 LYS H A 50 . HN 1 2
605 1 2 1 1 50 LYS QE A 50 . HE# 1 2
606 1 1 1 1 50 LYS H A 50 . HN 1 2
606 1 2 1 1 50 LYS QB A 50 . HB# 1 2
607 1 1 1 1 50 LYS H A 50 . HN 1 2
607 1 2 1 1 51 ARG QD A 51 . HD# 1 2
608 1 1 1 1 50 LYS H A 50 . HN 1 2
608 1 2 1 1 51 ARG H A 51 . HN 1 2
609 1 1 1 1 50 LYS H A 50 . HN 1 2
609 1 2 1 1 51 ARG HA A 51 . HA 1 2
610 1 1 1 1 50 LYS HA A 50 . HA 1 2
610 1 2 1 1 51 ARG H A 51 . HN 1 2
611 1 1 1 1 50 LYS QG A 50 . HG# 1 2
611 1 2 1 1 51 ARG H A 51 . HN 1 2
612 1 1 1 1 50 LYS H A 50 . HN 1 2
612 1 2 1 1 52 LYS H A 52 . HN 1 2
613 1 1 1 1 51 ARG H A 51 . HN 1 2
613 1 2 1 1 51 ARG HA A 51 . HA 1 2
614 1 1 1 1 51 ARG H A 51 . HN 1 2
614 1 2 1 1 51 ARG QD A 51 . HD# 1 2
615 1 1 1 1 51 ARG H A 51 . HN 1 2
615 1 2 1 1 51 ARG QB A 51 . HB# 1 2
616 1 1 1 1 51 ARG H A 51 . HN 1 2
616 1 2 1 1 51 ARG QG A 51 . HG# 1 2
617 1 1 1 1 51 ARG H A 51 . HN 1 2
617 1 2 1 1 52 LYS H A 52 . HN 1 2
618 1 1 1 1 51 ARG H A 51 . HN 1 2
618 1 2 1 1 52 LYS QB A 52 . HB# 1 2
619 1 1 1 1 51 ARG H A 51 . HN 1 2
619 1 2 1 1 52 LYS HA A 52 . HA 1 2
620 1 1 1 1 51 ARG HA A 51 . HA 1 2
620 1 2 1 1 52 LYS H A 52 . HN 1 2
621 1 1 1 1 51 ARG QB A 51 . HB# 1 2
621 1 2 1 1 52 LYS H A 52 . HN 1 2
622 1 1 1 1 51 ARG H A 51 . HN 1 2
622 1 2 1 1 53 THR H A 53 . HN 1 2
623 1 1 1 1 51 ARG H A 51 . HN 1 2
623 1 2 1 1 54 ASN H A 54 . HN 1 2
624 1 1 1 1 51 ARG HA A 51 . HA 1 2
624 1 2 1 1 54 ASN H A 54 . HN 1 2
625 1 1 1 1 51 ARG HA A 51 . HA 1 2
625 1 2 1 1 55 GLY H A 55 . HN 1 2
626 1 1 1 1 51 ARG QD A 51 . HD# 1 2
626 1 2 1 1 55 GLY H A 55 . HN 1 2
627 1 1 1 1 51 ARG HA A 51 . HA 1 2
627 1 2 1 1 56 GLY H A 56 . HN 1 2
628 1 1 1 1 51 ARG QD A 51 . HD# 1 2
628 1 2 1 1 60 CYS H A 60 . HN 1 2
629 1 1 1 1 52 LYS H A 52 . HN 1 2
629 1 2 1 1 52 LYS HA A 52 . HA 1 2
630 1 1 1 1 52 LYS H A 52 . HN 1 2
630 1 2 1 1 52 LYS HG3 A 52 . HG1 1 2
631 1 1 1 1 52 LYS H A 52 . HN 1 2
631 1 2 1 1 52 LYS QE A 52 . HE# 1 2
632 1 1 1 1 52 LYS H A 52 . HN 1 2
632 1 2 1 1 52 LYS QB A 52 . HB# 1 2
633 1 1 1 1 52 LYS H A 52 . HN 1 2
633 1 2 1 1 52 LYS HG2 A 52 . HG2 1 2
634 1 1 1 1 52 LYS H A 52 . HN 1 2
634 1 2 1 1 53 THR H A 53 . HN 1 2
635 1 1 1 1 52 LYS H A 52 . HN 1 2
635 1 2 1 1 53 THR HA A 53 . HA 1 2
636 1 1 1 1 52 LYS HG3 A 52 . HG1 1 2
636 1 2 1 1 53 THR H A 53 . HN 1 2
637 1 1 1 1 52 LYS QB A 52 . HB# 1 2
637 1 2 1 1 53 THR H A 53 . HN 1 2
638 1 1 1 1 52 LYS HA A 52 . HA 1 2
638 1 2 1 1 53 THR H A 53 . HN 1 2
639 1 1 1 1 52 LYS HA A 52 . HA 1 2
639 1 2 1 1 54 ASN H A 54 . HN 1 2
640 1 1 1 1 52 LYS HG3 A 52 . HG1 1 2
640 1 2 1 1 54 ASN H A 54 . HN 1 2
641 1 1 1 1 52 LYS H A 52 . HN 1 2
641 1 2 1 1 54 ASN H A 54 . HN 1 2
642 1 1 1 1 52 LYS H A 52 . HN 1 2
642 1 2 1 1 55 GLY H A 55 . HN 1 2
643 1 1 1 1 52 LYS HA A 52 . HA 1 2
643 1 2 1 1 55 GLY H A 55 . HN 1 2
644 1 1 1 1 52 LYS HA A 52 . HA 1 2
644 1 2 1 1 56 GLY H A 56 . HN 1 2
645 1 1 1 1 52 LYS QB A 52 . HB# 1 2
645 1 2 1 1 56 GLY H A 56 . HN 1 2
646 1 1 1 1 52 LYS QB A 52 . HB# 1 2
646 1 2 1 1 57 CYS H A 57 . HN 1 2
647 1 1 1 1 52 LYS HA A 52 . HA 1 2
647 1 2 1 1 57 CYS H A 57 . HN 1 2
648 1 1 1 1 52 LYS H A 52 . HN 1 2
648 1 2 1 1 57 CYS H A 57 . HN 1 2
649 1 1 1 1 52 LYS HA A 52 . HA 1 2
649 1 2 1 1 61 LYS H A 61 . HN 1 2
650 1 1 1 1 53 THR H A 53 . HN 1 2
650 1 2 1 1 53 THR HA A 53 . HA 1 2
651 1 1 1 1 53 THR H A 53 . HN 1 2
651 1 2 1 1 53 THR MG A 53 . HG2# 1 2
652 1 1 1 1 53 THR H A 53 . HN 1 2
652 1 2 1 1 53 THR HB A 53 . HB 1 2
653 1 1 1 1 53 THR HA A 53 . HA 1 2
653 1 2 1 1 54 ASN H A 54 . HN 1 2
654 1 1 1 1 53 THR H A 53 . HN 1 2
654 1 2 1 1 54 ASN HA A 54 . HA 1 2
655 1 1 1 1 53 THR HA A 53 . HA 1 2
655 1 2 1 1 55 GLY H A 55 . HN 1 2
656 1 1 1 1 53 THR H A 53 . HN 1 2
656 1 2 1 1 55 GLY H A 55 . HN 1 2
657 1 1 1 1 53 THR HA A 53 . HA 1 2
657 1 2 1 1 56 GLY H A 56 . HN 1 2
658 1 1 1 1 53 THR H A 53 . HN 1 2
658 1 2 1 1 56 GLY H A 56 . HN 1 2
659 1 1 1 1 53 THR H A 53 . HN 1 2
659 1 2 1 1 57 CYS H A 57 . HN 1 2
660 1 1 1 1 53 THR HA A 53 . HA 1 2
660 1 2 1 1 57 CYS H A 57 . HN 1 2
661 1 1 1 1 53 THR H A 53 . HN 1 2
661 1 2 1 1 60 CYS QB A 60 . HB2 1 2
662 1 1 1 1 53 THR H A 53 . HN 1 2
662 1 2 1 1 64 ILE MD A 64 . HD1# 1 2
663 1 1 1 1 54 ASN H A 54 . HN 1 2
663 1 2 1 1 54 ASN HA A 54 . HA 1 2
664 1 1 1 1 54 ASN H A 54 . HN 1 2
664 1 2 1 1 54 ASN QB A 54 . HB# 1 2
665 1 1 1 1 54 ASN HA A 54 . HA 1 2
665 1 2 1 1 55 GLY H A 55 . HN 1 2
666 1 1 1 1 54 ASN QB A 54 . HB# 1 2
666 1 2 1 1 55 GLY H A 55 . HN 1 2
667 1 1 1 1 54 ASN H A 54 . HN 1 2
667 1 2 1 1 55 GLY H A 55 . HN 1 2
668 1 1 1 1 54 ASN H A 54 . HN 1 2
668 1 2 1 1 56 GLY H A 56 . HN 1 2
669 1 1 1 1 54 ASN H A 54 . HN 1 2
669 1 2 1 1 57 CYS H A 57 . HN 1 2
670 1 1 1 1 54 ASN QB A 54 . HB# 1 2
670 1 2 1 1 57 CYS H A 57 . HN 1 2
671 1 1 1 1 55 GLY H A 55 . HN 1 2
671 1 2 1 1 55 GLY QA A 55 . HA# 1 2
672 1 1 1 1 55 GLY H A 55 . HN 1 2
672 1 2 1 1 56 GLY H A 56 . HN 1 2
673 1 1 1 1 55 GLY QA A 55 . HA# 1 2
673 1 2 1 1 56 GLY H A 56 . HN 1 2
674 1 1 1 1 55 GLY H A 55 . HN 1 2
674 1 2 1 1 57 CYS HB2 A 57 . HB2 1 2
675 1 1 1 1 55 GLY H A 55 . HN 1 2
675 1 2 1 1 57 CYS H A 57 . HN 1 2
676 1 1 1 1 55 GLY H A 55 . HN 1 2
676 1 2 1 1 57 CYS HA A 57 . HA 1 2
677 1 1 1 1 56 GLY H A 56 . HN 1 2
677 1 2 1 1 56 GLY QA A 56 . HA# 1 2
678 1 1 1 1 56 GLY H A 56 . HN 1 2
678 1 2 1 1 57 CYS H A 57 . HN 1 2
679 1 1 1 1 56 GLY QA A 56 . HA# 1 2
679 1 2 1 1 57 CYS H A 57 . HN 1 2
680 1 1 1 1 56 GLY H A 56 . HN 1 2
680 1 2 1 1 57 CYS HB2 A 57 . HB2 1 2
681 1 1 1 1 56 GLY H A 56 . HN 1 2
681 1 2 1 1 57 CYS HA A 57 . HA 1 2
682 1 1 1 1 56 GLY H A 56 . HN 1 2
682 1 2 1 1 57 CYS HB3 A 57 . HB1 1 2
683 1 1 1 1 56 GLY H A 56 . HN 1 2
683 1 2 1 1 60 CYS QB A 60 . HB2 1 2
684 1 1 1 1 57 CYS H A 57 . HN 1 2
684 1 2 1 1 57 CYS HA A 57 . HA 1 2
685 1 1 1 1 57 CYS H A 57 . HN 1 2
685 1 2 1 1 57 CYS HB2 A 57 . HB2 1 2
686 1 1 1 1 57 CYS H A 57 . HN 1 2
686 1 2 1 1 57 CYS HB3 A 57 . HB1 1 2
687 1 1 1 1 57 CYS H A 57 . HN 1 2
687 1 2 1 1 58 PRO HA A 58 . HA 1 2
688 1 1 1 1 57 CYS H A 57 . HN 1 2
688 1 2 1 1 58 PRO HD2 A 58 . HD2 1 2
689 1 1 1 1 57 CYS H A 57 . HN 1 2
689 1 2 1 1 58 PRO HG3 A 58 . HG1 1 2
690 1 1 1 1 57 CYS H A 57 . HN 1 2
690 1 2 1 1 60 CYS H A 60 . HN 1 2
691 1 1 1 1 57 CYS HB2 A 57 . HB2 1 2
691 1 2 1 1 60 CYS H A 60 . HN 1 2
692 1 1 1 1 57 CYS H A 57 . HN 1 2
692 1 2 1 1 60 CYS HA A 60 . HA 1 2
693 1 1 1 1 57 CYS H A 57 . HN 1 2
693 1 2 1 1 61 LYS HB2 A 61 . HB2 1 2
694 1 1 1 1 57 CYS H A 57 . HN 1 2
694 1 2 1 1 61 LYS HB3 A 61 . HB1 1 2
695 1 1 1 1 57 CYS HA A 57 . HA 1 2
695 1 2 1 1 61 LYS H A 61 . HN 1 2
696 1 1 1 1 57 CYS H A 57 . HN 1 2
696 1 2 1 1 61 LYS H A 61 . HN 1 2
697 1 1 1 1 57 CYS HB2 A 57 . HB2 1 2
697 1 2 1 1 61 LYS H A 61 . HN 1 2
698 1 1 1 1 57 CYS H A 57 . HN 1 2
698 1 2 2 2 27 PRO HD2 B 27 . HD1 1 2
699 1 1 1 1 57 CYS H A 57 . HN 1 2
699 1 2 2 2 27 PRO HD3 B 27 . HD2 1 2
700 1 1 1 1 57 CYS H A 57 . HN 1 2
700 1 2 2 2 27 PRO HB3 B 27 . HB1 1 2
701 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
701 1 2 1 1 59 ILE H A 59 . HN 1 2
702 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
702 1 2 1 1 59 ILE H A 59 . HN 1 2
703 1 1 1 1 58 PRO HD3 A 58 . HD1 1 2
703 1 2 1 1 60 CYS H A 60 . HN 1 2
704 1 1 1 1 58 PRO HD2 A 58 . HD2 1 2
704 1 2 1 1 60 CYS H A 60 . HN 1 2
705 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
705 1 2 1 1 60 CYS H A 60 . HN 1 2
706 1 1 1 1 58 PRO HG2 A 58 . HG2 1 2
706 1 2 1 1 60 CYS H A 60 . HN 1 2
707 1 1 1 1 58 PRO HA A 58 . HA 1 2
707 1 2 1 1 61 LYS H A 61 . HN 1 2
708 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
708 1 2 1 1 61 LYS H A 61 . HN 1 2
709 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
709 1 2 1 1 61 LYS H A 61 . HN 1 2
710 1 1 1 1 58 PRO HA A 58 . HA 1 2
710 1 2 1 1 62 GLN H A 62 . HN 1 2
711 1 1 1 1 59 ILE H A 59 . HN 1 2
711 1 2 1 1 59 ILE HA A 59 . HA 1 2
712 1 1 1 1 59 ILE H A 59 . HN 1 2
712 1 2 1 1 59 ILE HB A 59 . HB 1 2
713 1 1 1 1 59 ILE H A 59 . HN 1 2
713 1 2 1 1 59 ILE HG13 A 59 . HG11 1 2
714 1 1 1 1 59 ILE H A 59 . HN 1 2
714 1 2 1 1 59 ILE HG12 A 59 . HG12 1 2
715 1 1 1 1 59 ILE H A 59 . HN 1 2
715 1 2 1 1 59 ILE MG A 59 . HG2# 1 2
716 1 1 1 1 59 ILE H A 59 . HN 1 2
716 1 2 1 1 59 ILE MD A 59 . HD1# 1 2
717 1 1 1 1 59 ILE HA A 59 . HA 1 2
717 1 2 1 1 60 CYS H A 60 . HN 1 2
718 1 1 1 1 59 ILE HB A 59 . HB 1 2
718 1 2 1 1 60 CYS H A 60 . HN 1 2
719 1 1 1 1 59 ILE HG13 A 59 . HG11 1 2
719 1 2 1 1 60 CYS H A 60 . HN 1 2
720 1 1 1 1 59 ILE MG A 59 . HG2# 1 2
720 1 2 1 1 60 CYS H A 60 . HN 1 2
721 1 1 1 1 59 ILE MD A 59 . HD1# 1 2
721 1 2 1 1 60 CYS H A 60 . HN 1 2
722 1 1 1 1 59 ILE H A 59 . HN 1 2
722 1 2 1 1 60 CYS H A 60 . HN 1 2
723 1 1 1 1 59 ILE H A 59 . HN 1 2
723 1 2 1 1 60 CYS HA A 60 . HA 1 2
724 1 1 1 1 59 ILE HA A 59 . HA 1 2
724 1 2 1 1 61 LYS H A 61 . HN 1 2
725 1 1 1 1 59 ILE H A 59 . HN 1 2
725 1 2 2 2 25 LEU HA B 25 . HA 1 2
726 1 1 1 1 60 CYS H A 60 . HN 1 2
726 1 2 1 1 60 CYS HA A 60 . HA 1 2
727 1 1 1 1 60 CYS H A 60 . HN 1 2
727 1 2 1 1 60 CYS QB A 60 . HB1 1 2
728 1 1 1 1 60 CYS H A 60 . HN 1 2
728 1 2 1 1 61 LYS QB A 61 . HB# 1 2
729 1 1 1 1 60 CYS H A 60 . HN 1 2
729 1 2 1 1 61 LYS H A 61 . HN 1 2
730 1 1 1 1 60 CYS HA A 60 . HA 1 2
730 1 2 1 1 61 LYS H A 61 . HN 1 2
731 1 1 1 1 60 CYS QB A 60 . HB1 1 2
731 1 2 1 1 61 LYS H A 61 . HN 1 2
732 1 1 1 1 60 CYS H A 60 . HN 1 2
732 1 2 1 1 62 GLN H A 62 . HN 1 2
733 1 1 1 1 60 CYS QB A 60 . HB1 1 2
733 1 2 1 1 62 GLN H A 62 . HN 1 2
734 1 1 1 1 60 CYS H A 60 . HN 1 2
734 1 2 1 1 63 LEU H A 63 . HN 1 2
735 1 1 1 1 60 CYS H A 60 . HN 1 2
735 1 2 1 1 64 ILE H A 64 . HN 1 2
736 1 1 1 1 60 CYS QB A 60 . HB1 1 2
736 1 2 1 1 64 ILE H A 64 . HN 1 2
737 1 1 1 1 61 LYS H A 61 . HN 1 2
737 1 2 1 1 61 LYS HA A 61 . HA 1 2
738 1 1 1 1 61 LYS H A 61 . HN 1 2
738 1 2 1 1 61 LYS HB3 A 61 . HB1 1 2
739 1 1 1 1 61 LYS H A 61 . HN 1 2
739 1 2 1 1 61 LYS QE A 61 . HE# 1 2
740 1 1 1 1 61 LYS H A 61 . HN 1 2
740 1 2 1 1 61 LYS HG2 A 61 . HG2 1 2
741 1 1 1 1 61 LYS H A 61 . HN 1 2
741 1 2 1 1 61 LYS HG3 A 61 . HG1 1 2
742 1 1 1 1 61 LYS H A 61 . HN 1 2
742 1 2 1 1 61 LYS HB2 A 61 . HB2 1 2
743 1 1 1 1 61 LYS H A 61 . HN 1 2
743 1 2 1 1 62 GLN QG A 62 . HG# 1 2
744 1 1 1 1 61 LYS H A 61 . HN 1 2
744 1 2 1 1 62 GLN H A 62 . HN 1 2
745 1 1 1 1 61 LYS QD A 61 . HD# 1 2
745 1 2 1 1 62 GLN H A 62 . HN 1 2
746 1 1 1 1 61 LYS QG A 61 . HG# 1 2
746 1 2 1 1 62 GLN H A 62 . HN 1 2
747 1 1 1 1 61 LYS H A 61 . HN 1 2
747 1 2 1 1 63 LEU H A 63 . HN 1 2
748 1 1 1 1 61 LYS HA A 61 . HA 1 2
748 1 2 1 1 64 ILE H A 64 . HN 1 2
749 1 1 1 1 61 LYS H A 61 . HN 1 2
749 1 2 1 1 64 ILE MD A 64 . HD1# 1 2
750 1 1 1 1 61 LYS H A 61 . HN 1 2
750 1 2 1 1 64 ILE H A 64 . HN 1 2
751 1 1 1 1 61 LYS HA A 61 . HA 1 2
751 1 2 1 1 65 ALA H A 65 . HN 1 2
752 1 1 1 1 62 GLN H A 62 . HN 1 2
752 1 2 1 1 62 GLN HA A 62 . HA 1 2
753 1 1 1 1 62 GLN H A 62 . HN 1 2
753 1 2 1 1 62 GLN QB A 62 . HB# 1 2
754 1 1 1 1 62 GLN H A 62 . HN 1 2
754 1 2 1 1 62 GLN QG A 62 . HG# 1 2
755 1 1 1 1 62 GLN QG A 62 . HG# 1 2
755 1 2 1 1 63 LEU H A 63 . HN 1 2
756 1 1 1 1 62 GLN QB A 62 . HB# 1 2
756 1 2 1 1 63 LEU H A 63 . HN 1 2
757 1 1 1 1 62 GLN H A 62 . HN 1 2
757 1 2 1 1 63 LEU H A 63 . HN 1 2
758 1 1 1 1 62 GLN H A 62 . HN 1 2
758 1 2 1 1 63 LEU QB A 63 . HB# 1 2
759 1 1 1 1 62 GLN H A 62 . HN 1 2
759 1 2 1 1 64 ILE H A 64 . HN 1 2
760 1 1 1 1 62 GLN QB A 62 . HB# 1 2
760 1 2 1 1 65 ALA H A 65 . HN 1 2
761 1 1 1 1 62 GLN H A 62 . HN 1 2
761 1 2 1 1 65 ALA H A 65 . HN 1 2
762 1 1 1 1 62 GLN QB A 62 . HB# 1 2
762 1 2 1 1 66 LEU H A 66 . HN 1 2
763 1 1 1 1 63 LEU H A 63 . HN 1 2
763 1 2 1 1 63 LEU HA A 63 . HA 1 2
764 1 1 1 1 63 LEU H A 63 . HN 1 2
764 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 2
765 1 1 1 1 63 LEU H A 63 . HN 1 2
765 1 2 1 1 63 LEU QB A 63 . HB# 1 2
766 1 1 1 1 63 LEU H A 63 . HN 1 2
766 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 2
767 1 1 1 1 63 LEU H A 63 . HN 1 2
767 1 2 1 1 63 LEU HG A 63 . HG 1 2
768 1 1 1 1 63 LEU QB A 63 . HB# 1 2
768 1 2 1 1 64 ILE H A 64 . HN 1 2
769 1 1 1 1 63 LEU H A 63 . HN 1 2
769 1 2 1 1 64 ILE H A 64 . HN 1 2
770 1 1 1 1 63 LEU MD2 A 63 . HD2# 1 2
770 1 2 1 1 64 ILE H A 64 . HN 1 2
771 1 1 1 1 63 LEU H A 63 . HN 1 2
771 1 2 1 1 64 ILE QG A 64 . HG1# 1 2
772 1 1 1 1 63 LEU QB A 63 . HB# 1 2
772 1 2 1 1 65 ALA H A 65 . HN 1 2
773 1 1 1 1 63 LEU H A 63 . HN 1 2
773 1 2 1 1 65 ALA H A 65 . HN 1 2
774 1 1 1 1 63 LEU H A 63 . HN 1 2
774 1 2 1 1 66 LEU H A 66 . HN 1 2
775 1 1 1 1 63 LEU MD1 A 63 . HD1# 1 2
775 1 2 1 1 67 ALA H A 67 . HN 1 2
776 1 1 1 1 63 LEU H A 63 . HN 1 2
776 1 2 1 1 67 ALA H A 67 . HN 1 2
777 1 1 1 1 63 LEU HA A 63 . HA 1 2
777 1 2 1 1 67 ALA H A 67 . HN 1 2
778 1 1 1 1 64 ILE H A 64 . HN 1 2
778 1 2 1 1 64 ILE HA A 64 . HA 1 2
779 1 1 1 1 64 ILE H A 64 . HN 1 2
779 1 2 1 1 64 ILE HG12 A 64 . HG12 1 2
780 1 1 1 1 64 ILE H A 64 . HN 1 2
780 1 2 1 1 64 ILE MG A 64 . HG2# 1 2
781 1 1 1 1 64 ILE H A 64 . HN 1 2
781 1 2 1 1 64 ILE MD A 64 . HD1# 1 2
782 1 1 1 1 64 ILE H A 64 . HN 1 2
782 1 2 1 1 64 ILE HB A 64 . HB 1 2
783 1 1 1 1 64 ILE H A 64 . HN 1 2
783 1 2 1 1 64 ILE HG13 A 64 . HG11 1 2
784 1 1 1 1 64 ILE MG A 64 . HG2# 1 2
784 1 2 1 1 65 ALA H A 65 . HN 1 2
785 1 1 1 1 64 ILE MD A 64 . HD1# 1 2
785 1 2 1 1 65 ALA H A 65 . HN 1 2
786 1 1 1 1 64 ILE HA A 64 . HA 1 2
786 1 2 1 1 65 ALA H A 65 . HN 1 2
787 1 1 1 1 64 ILE QG A 64 . HG1# 1 2
787 1 2 1 1 65 ALA H A 65 . HN 1 2
788 1 1 1 1 64 ILE HB A 64 . HB 1 2
788 1 2 1 1 65 ALA H A 65 . HN 1 2
789 1 1 1 1 64 ILE HA A 64 . HA 1 2
789 1 2 1 1 66 LEU H A 66 . HN 1 2
790 1 1 1 1 64 ILE HA A 64 . HA 1 2
790 1 2 1 1 67 ALA H A 67 . HN 1 2
791 1 1 1 1 64 ILE H A 64 . HN 1 2
791 1 2 1 1 67 ALA H A 67 . HN 1 2
792 1 1 1 1 65 ALA H A 65 . HN 1 2
792 1 2 1 1 65 ALA HA A 65 . HA 1 2
793 1 1 1 1 65 ALA H A 65 . HN 1 2
793 1 2 1 1 65 ALA MB A 65 . HB# 1 2
794 1 1 1 1 65 ALA H A 65 . HN 1 2
794 1 2 1 1 66 LEU HA A 66 . HA 1 2
795 1 1 1 1 65 ALA H A 65 . HN 1 2
795 1 2 1 1 66 LEU H A 66 . HN 1 2
796 1 1 1 1 65 ALA H A 65 . HN 1 2
796 1 2 1 1 67 ALA H A 67 . HN 1 2
797 1 1 1 1 65 ALA HA A 65 . HA 1 2
797 1 2 1 1 67 ALA H A 67 . HN 1 2
798 1 1 1 1 65 ALA H A 65 . HN 1 2
798 1 2 1 1 68 ALA H A 68 . HN 1 2
799 1 1 1 1 66 LEU H A 66 . HN 1 2
799 1 2 1 1 66 LEU HA A 66 . HA 1 2
800 1 1 1 1 66 LEU H A 66 . HN 1 2
800 1 2 1 1 66 LEU HG A 66 . HG 1 2
801 1 1 1 1 66 LEU H A 66 . HN 1 2
801 1 2 1 1 66 LEU MD1 A 66 . HD1# 1 2
802 1 1 1 1 66 LEU H A 66 . HN 1 2
802 1 2 1 1 66 LEU QB A 66 . HB# 1 2
803 1 1 1 1 66 LEU H A 66 . HN 1 2
803 1 2 1 1 67 ALA H A 67 . HN 1 2
804 1 1 1 1 66 LEU HG A 66 . HG 1 2
804 1 2 1 1 67 ALA H A 67 . HN 1 2
805 1 1 1 1 66 LEU H A 66 . HN 1 2
805 1 2 1 1 69 TYR H A 69 . HN 1 2
806 1 1 1 1 67 ALA H A 67 . HN 1 2
806 1 2 1 1 67 ALA HA A 67 . HA 1 2
807 1 1 1 1 67 ALA H A 67 . HN 1 2
807 1 2 1 1 67 ALA MB A 67 . HB# 1 2
808 1 1 1 1 67 ALA H A 67 . HN 1 2
808 1 2 1 1 68 ALA H A 68 . HN 1 2
809 1 1 1 1 67 ALA HA A 67 . HA 1 2
809 1 2 1 1 68 ALA H A 68 . HN 1 2
810 1 1 1 1 67 ALA MB A 67 . HB# 1 2
810 1 2 1 1 68 ALA H A 68 . HN 1 2
811 1 1 1 1 67 ALA H A 67 . HN 1 2
811 1 2 1 1 69 TYR H A 69 . HN 1 2
812 1 1 1 1 67 ALA HA A 67 . HA 1 2
812 1 2 1 1 69 TYR H A 69 . HN 1 2
813 1 1 1 1 67 ALA H A 67 . HN 1 2
813 1 2 1 1 70 HIS H A 70 . HN 1 2
814 1 1 1 1 67 ALA H A 67 . HN 1 2
814 1 2 1 1 83 PHE HB2 A 83 . HB2 1 2
815 1 1 1 1 67 ALA HA A 67 . HA 1 2
815 1 2 1 1 84 CYS H A 84 . HN 1 2
816 1 1 1 1 67 ALA H A 67 . HN 1 2
816 1 2 1 1 87 ILE MD A 87 . HD1# 1 2
817 1 1 1 1 68 ALA H A 68 . HN 1 2
817 1 2 1 1 68 ALA HA A 68 . HA 1 2
818 1 1 1 1 68 ALA H A 68 . HN 1 2
818 1 2 1 1 68 ALA MB A 68 . HB# 1 2
819 1 1 1 1 68 ALA H A 68 . HN 1 2
819 1 2 1 1 69 TYR HA A 69 . HA 1 2
820 1 1 1 1 68 ALA H A 68 . HN 1 2
820 1 2 1 1 69 TYR H A 69 . HN 1 2
821 1 1 1 1 68 ALA HA A 68 . HA 1 2
821 1 2 1 1 69 TYR H A 69 . HN 1 2
822 1 1 1 1 68 ALA H A 68 . HN 1 2
822 1 2 1 1 70 HIS H A 70 . HN 1 2
823 1 1 1 1 68 ALA HA A 68 . HA 1 2
823 1 2 1 1 71 ALA H A 71 . HN 1 2
824 1 1 1 1 68 ALA H A 68 . HN 1 2
824 1 2 1 1 71 ALA H A 71 . HN 1 2
825 1 1 1 1 68 ALA HA A 68 . HA 1 2
825 1 2 1 1 72 LYS H A 72 . HN 1 2
826 1 1 1 1 68 ALA H A 68 . HN 1 2
826 1 2 1 1 83 PHE HB3 A 83 . HB1 1 2
827 1 1 1 1 69 TYR H A 69 . HN 1 2
827 1 2 1 1 69 TYR HA A 69 . HA 1 2
828 1 1 1 1 69 TYR H A 69 . HN 1 2
828 1 2 1 1 69 TYR QB A 69 . HB# 1 2
829 1 1 1 1 69 TYR HA A 69 . HA 1 2
829 1 2 1 1 70 HIS H A 70 . HN 1 2
830 1 1 1 1 69 TYR H A 69 . HN 1 2
830 1 2 1 1 70 HIS H A 70 . HN 1 2
831 1 1 1 1 69 TYR H A 69 . HN 1 2
831 1 2 1 1 70 HIS HA A 70 . HA 1 2
832 1 1 1 1 69 TYR H A 69 . HN 1 2
832 1 2 1 1 71 ALA H A 71 . HN 1 2
833 1 1 1 1 69 TYR H A 69 . HN 1 2
833 1 2 1 1 72 LYS H A 72 . HN 1 2
834 1 1 1 1 69 TYR HA A 69 . HA 1 2
834 1 2 1 1 72 LYS H A 72 . HN 1 2
835 1 1 1 1 69 TYR HA A 69 . HA 1 2
835 1 2 1 1 73 HIS H A 73 . HN 1 2
836 1 1 1 1 70 HIS H A 70 . HN 1 2
836 1 2 1 1 70 HIS HA A 70 . HA 1 2
837 1 1 1 1 70 HIS H A 70 . HN 1 2
837 1 2 1 1 70 HIS HB3 A 70 . HB1 1 2
838 1 1 1 1 70 HIS H A 70 . HN 1 2
838 1 2 1 1 70 HIS HB2 A 70 . HB2 1 2
839 1 1 1 1 70 HIS H A 70 . HN 1 2
839 1 2 1 1 71 ALA H A 71 . HN 1 2
840 1 1 1 1 70 HIS HA A 70 . HA 1 2
840 1 2 1 1 71 ALA H A 71 . HN 1 2
841 1 1 1 1 70 HIS HA A 70 . HA 1 2
841 1 2 1 1 72 LYS H A 72 . HN 1 2
842 1 1 1 1 70 HIS H A 70 . HN 1 2
842 1 2 1 1 72 LYS H A 72 . HN 1 2
843 1 1 1 1 70 HIS H A 70 . HN 1 2
843 1 2 1 1 73 HIS H A 73 . HN 1 2
844 1 1 1 1 70 HIS HA A 70 . HA 1 2
844 1 2 1 1 73 HIS H A 73 . HN 1 2
845 1 1 1 1 71 ALA H A 71 . HN 1 2
845 1 2 1 1 71 ALA HA A 71 . HA 1 2
846 1 1 1 1 71 ALA H A 71 . HN 1 2
846 1 2 1 1 71 ALA MB A 71 . HB# 1 2
847 1 1 1 1 71 ALA H A 71 . HN 1 2
847 1 2 1 1 72 LYS H A 72 . HN 1 2
848 1 1 1 1 71 ALA H A 71 . HN 1 2
848 1 2 1 1 73 HIS H A 73 . HN 1 2
849 1 1 1 1 71 ALA H A 71 . HN 1 2
849 1 2 1 1 74 CYS H A 74 . HN 1 2
850 1 1 1 1 71 ALA HA A 71 . HA 1 2
850 1 2 1 1 74 CYS H A 74 . HN 1 2
851 1 1 1 1 71 ALA MB A 71 . HB# 1 2
851 1 2 1 1 87 ILE H A 87 . HN 1 2
852 1 1 1 1 72 LYS H A 72 . HN 1 2
852 1 2 1 1 72 LYS HA A 72 . HA 1 2
853 1 1 1 1 72 LYS H A 72 . HN 1 2
853 1 2 1 1 72 LYS QG A 72 . HG# 1 2
854 1 1 1 1 72 LYS H A 72 . HN 1 2
854 1 2 1 1 72 LYS QB A 72 . HB# 1 2
855 1 1 1 1 72 LYS H A 72 . HN 1 2
855 1 2 1 1 72 LYS QE A 72 . HE# 1 2
856 1 1 1 1 72 LYS H A 72 . HN 1 2
856 1 2 1 1 72 LYS QD A 72 . HD# 1 2
857 1 1 1 1 72 LYS H A 72 . HN 1 2
857 1 2 1 1 73 HIS HA A 73 . HA 1 2
858 1 1 1 1 72 LYS H A 72 . HN 1 2
858 1 2 1 1 73 HIS H A 73 . HN 1 2
859 1 1 1 1 72 LYS QB A 72 . HB# 1 2
859 1 2 1 1 73 HIS H A 73 . HN 1 2
860 1 1 1 1 72 LYS QD A 72 . HD# 1 2
860 1 2 1 1 73 HIS H A 73 . HN 1 2
861 1 1 1 1 72 LYS QG A 72 . HG# 1 2
861 1 2 1 1 73 HIS H A 73 . HN 1 2
862 1 1 1 1 72 LYS HA A 72 . HA 1 2
862 1 2 1 1 73 HIS H A 73 . HN 1 2
863 1 1 1 1 72 LYS H A 72 . HN 1 2
863 1 2 1 1 74 CYS H A 74 . HN 1 2
864 1 1 1 1 72 LYS HA A 72 . HA 1 2
864 1 2 1 1 74 CYS H A 74 . HN 1 2
865 1 1 1 1 72 LYS HB2 A 72 . HB2 1 2
865 1 2 1 1 74 CYS H A 74 . HN 1 2
866 1 1 1 1 72 LYS H A 72 . HN 1 2
866 1 2 1 1 74 CYS HA A 74 . HA 1 2
867 1 1 1 1 72 LYS H A 72 . HN 1 2
867 1 2 1 1 87 ILE MG A 87 . HG2# 1 2
868 1 1 1 1 73 HIS H A 73 . HN 1 2
868 1 2 1 1 73 HIS HA A 73 . HA 1 2
869 1 1 1 1 73 HIS H A 73 . HN 1 2
869 1 2 1 1 73 HIS HB2 A 73 . HB2 1 2
870 1 1 1 1 73 HIS H A 73 . HN 1 2
870 1 2 1 1 73 HIS HB3 A 73 . HB1 1 2
871 1 1 1 1 73 HIS H A 73 . HN 1 2
871 1 2 1 1 74 CYS H A 74 . HN 1 2
872 1 1 1 1 73 HIS HA A 73 . HA 1 2
872 1 2 1 1 74 CYS H A 74 . HN 1 2
873 1 1 1 1 73 HIS HB2 A 73 . HB2 1 2
873 1 2 1 1 74 CYS H A 74 . HN 1 2
874 1 1 1 1 73 HIS HD1 A 73 . HD# 1 2
874 1 1 1 1 73 HIS HD2 A 73 . HD# 1 2
874 1 2 1 1 74 CYS H A 74 . HN 1 2
875 1 1 1 1 73 HIS H A 73 . HN 1 2
875 1 2 1 1 74 CYS QB A 74 . HB# 1 2
876 1 1 1 1 73 HIS H A 73 . HN 1 2
876 1 2 1 1 74 CYS HA A 74 . HA 1 2
877 1 1 1 1 73 HIS HA A 73 . HA 1 2
877 1 2 1 1 75 GLN H A 75 . HN 1 2
878 1 1 1 1 74 CYS H A 74 . HN 1 2
878 1 2 1 1 74 CYS HA A 74 . HA 1 2
879 1 1 1 1 74 CYS H A 74 . HN 1 2
879 1 2 1 1 74 CYS QB A 74 . HB# 1 2
880 1 1 1 1 74 CYS H A 74 . HN 1 2
880 1 2 1 1 75 GLN H A 75 . HN 1 2
881 1 1 1 1 74 CYS HA A 74 . HA 1 2
881 1 2 1 1 75 GLN H A 75 . HN 1 2
882 1 1 1 1 74 CYS H A 74 . HN 1 2
882 1 2 1 1 75 GLN QB A 75 . HB# 1 2
883 1 1 1 1 74 CYS HA A 74 . HA 1 2
883 1 2 1 1 76 GLU H A 76 . HN 1 2
884 1 1 1 1 74 CYS HA A 74 . HA 1 2
884 1 2 1 1 78 LYS H A 78 . HN 1 2
885 1 1 1 1 75 GLN H A 75 . HN 1 2
885 1 2 1 1 75 GLN HA A 75 . HA 1 2
886 1 1 1 1 75 GLN H A 75 . HN 1 2
886 1 2 1 1 75 GLN QG A 75 . HG# 1 2
887 1 1 1 1 75 GLN H A 75 . HN 1 2
887 1 2 1 1 75 GLN HB2 A 75 . HB2 1 2
888 1 1 1 1 75 GLN H A 75 . HN 1 2
888 1 2 1 1 75 GLN HB3 A 75 . HB1 1 2
889 1 1 1 1 75 GLN H A 75 . HN 1 2
889 1 2 1 1 76 GLU QB A 76 . HB# 1 2
890 1 1 1 1 75 GLN H A 75 . HN 1 2
890 1 2 1 1 76 GLU HA A 76 . HA 1 2
891 1 1 1 1 75 GLN H A 75 . HN 1 2
891 1 2 1 1 76 GLU H A 76 . HN 1 2
892 1 1 1 1 75 GLN HA A 75 . HA 1 2
892 1 2 1 1 76 GLU H A 76 . HN 1 2
893 1 1 1 1 76 GLU H A 76 . HN 1 2
893 1 2 1 1 76 GLU HA A 76 . HA 1 2
894 1 1 1 1 76 GLU H A 76 . HN 1 2
894 1 2 1 1 76 GLU QG A 76 . HG# 1 2
895 1 1 1 1 76 GLU H A 76 . HN 1 2
895 1 2 1 1 76 GLU QB A 76 . HB# 1 2
896 1 1 1 1 76 GLU QB A 76 . HB# 1 2
896 1 2 1 1 77 ASN H A 77 . HN 1 2
897 1 1 1 1 76 GLU H A 76 . HN 1 2
897 1 2 1 1 77 ASN HA A 77 . HA 1 2
898 1 1 1 1 76 GLU H A 76 . HN 1 2
898 1 2 1 1 78 LYS H A 78 . HN 1 2
899 1 1 1 1 76 GLU QG A 76 . HG# 1 2
899 1 2 1 1 78 LYS H A 78 . HN 1 2
900 1 1 1 1 76 GLU QB A 76 . HB# 1 2
900 1 2 1 1 78 LYS H A 78 . HN 1 2
901 1 1 1 1 77 ASN H A 77 . HN 1 2
901 1 2 1 1 77 ASN HA A 77 . HA 1 2
902 1 1 1 1 77 ASN H A 77 . HN 1 2
902 1 2 1 1 77 ASN QB A 77 . HB# 1 2
903 1 1 1 1 77 ASN QB A 77 . HB# 1 2
903 1 2 1 1 78 LYS H A 78 . HN 1 2
904 1 1 1 1 77 ASN HA A 77 . HA 1 2
904 1 2 1 1 78 LYS H A 78 . HN 1 2
905 1 1 1 1 77 ASN H A 77 . HN 1 2
905 1 2 1 1 79 CYS HB2 A 79 . HB2 1 2
906 1 1 1 1 78 LYS H A 78 . HN 1 2
906 1 2 1 1 78 LYS HA A 78 . HA 1 2
907 1 1 1 1 78 LYS H A 78 . HN 1 2
907 1 2 1 1 78 LYS HB3 A 78 . HB1 1 2
908 1 1 1 1 78 LYS H A 78 . HN 1 2
908 1 2 1 1 78 LYS QG A 78 . HG# 1 2
909 1 1 1 1 78 LYS H A 78 . HN 1 2
909 1 2 1 1 78 LYS HB2 A 78 . HB2 1 2
910 1 1 1 1 78 LYS H A 78 . HN 1 2
910 1 2 1 1 78 LYS QD A 78 . HD# 1 2
911 1 1 1 1 78 LYS HB3 A 78 . HB1 1 2
911 1 2 1 1 79 CYS H A 79 . HN 1 2
912 1 1 1 1 78 LYS HB2 A 78 . HB2 1 2
912 1 2 1 1 79 CYS H A 79 . HN 1 2
913 1 1 1 1 78 LYS H A 78 . HN 1 2
913 1 2 1 1 79 CYS H A 79 . HN 1 2
914 1 1 1 1 78 LYS H A 78 . HN 1 2
914 1 2 1 1 79 CYS HB2 A 79 . HB2 1 2
915 1 1 1 1 78 LYS H A 78 . HN 1 2
915 1 2 1 1 79 CYS HB3 A 79 . HB1 1 2
916 1 1 1 1 78 LYS H A 78 . HN 1 2
916 1 2 1 1 79 CYS HA A 79 . HA 1 2
917 1 1 1 1 78 LYS QE A 78 . HE# 1 2
917 1 2 1 1 81 VAL H A 81 . HN 1 2
918 1 1 1 1 78 LYS QD A 78 . HD# 1 2
918 1 2 1 1 81 VAL H A 81 . HN 1 2
919 1 1 1 1 78 LYS QG A 78 . HG# 1 2
919 1 2 1 1 81 VAL H A 81 . HN 1 2
920 1 1 1 1 78 LYS H A 78 . HN 1 2
920 1 2 1 1 81 VAL H A 81 . HN 1 2
921 1 1 1 1 78 LYS HA A 78 . HA 1 2
921 1 2 1 1 81 VAL H A 81 . HN 1 2
922 1 1 1 1 79 CYS H A 79 . HN 1 2
922 1 2 1 1 79 CYS HA A 79 . HA 1 2
923 1 1 1 1 79 CYS H A 79 . HN 1 2
923 1 2 1 1 79 CYS HB3 A 79 . HB1 1 2
924 1 1 1 1 79 CYS H A 79 . HN 1 2
924 1 2 1 1 79 CYS HB2 A 79 . HB2 1 2
925 1 1 1 1 79 CYS HB3 A 79 . HB1 1 2
925 1 2 1 1 81 VAL H A 81 . HN 1 2
926 1 1 1 1 79 CYS H A 79 . HN 1 2
926 1 2 1 1 84 CYS HB3 A 84 . HB1 1 2
927 1 1 1 1 79 CYS H A 79 . HN 1 2
927 1 2 1 1 85 LEU H A 85 . HN 1 2
928 1 1 1 1 80 PRO HD2 A 80 . HD2 1 2
928 1 2 1 1 81 VAL H A 81 . HN 1 2
929 1 1 1 1 80 PRO HD3 A 80 . HD1 1 2
929 1 2 1 1 81 VAL H A 81 . HN 1 2
930 1 1 1 1 80 PRO HB2 A 80 . HB2 1 2
930 1 2 1 1 81 VAL H A 81 . HN 1 2
931 1 1 1 1 80 PRO HA A 80 . HA 1 2
931 1 2 1 1 81 VAL H A 81 . HN 1 2
932 1 1 1 1 80 PRO HG2 A 80 . HG2 1 2
932 1 2 1 1 81 VAL H A 81 . HN 1 2
933 1 1 1 1 81 VAL H A 81 . HN 1 2
933 1 2 1 1 81 VAL HA A 81 . HA 1 2
934 1 1 1 1 81 VAL H A 81 . HN 1 2
934 1 2 1 1 81 VAL HB A 81 . HB 1 2
935 1 1 1 1 81 VAL H A 81 . HN 1 2
935 1 2 1 1 81 VAL MG1 A 81 . HG1# 1 2
936 1 1 1 1 81 VAL H A 81 . HN 1 2
936 1 2 1 1 82 PRO HA A 82 . HA 1 2
937 1 1 1 1 81 VAL H A 81 . HN 1 2
937 1 2 1 1 84 CYS HB3 A 84 . HB1 1 2
938 1 1 1 1 81 VAL MG1 A 81 . HG1# 1 2
938 1 2 1 1 84 CYS H A 84 . HN 1 2
939 1 1 1 1 81 VAL HA A 81 . HA 1 2
939 1 2 1 1 84 CYS H A 84 . HN 1 2
940 1 1 1 1 81 VAL HB A 81 . HB 1 2
940 1 2 1 1 84 CYS H A 84 . HN 1 2
941 1 1 1 1 81 VAL H A 81 . HN 1 2
941 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 2
942 1 1 1 1 81 VAL HB A 81 . HB 1 2
942 1 2 1 1 85 LEU H A 85 . HN 1 2
943 1 1 1 1 82 PRO HB2 A 82 . HB2 1 2
943 1 2 1 1 83 PHE H A 83 . HN 1 2
944 1 1 1 1 82 PRO HB3 A 82 . HB1 1 2
944 1 2 1 1 83 PHE H A 83 . HN 1 2
945 1 1 1 1 82 PRO QG A 82 . HG# 1 2
945 1 2 1 1 83 PHE H A 83 . HN 1 2
946 1 1 1 1 83 PHE H A 83 . HN 1 2
946 1 2 1 1 83 PHE HA A 83 . HA 1 2
947 1 1 1 1 83 PHE H A 83 . HN 1 2
947 1 2 1 1 83 PHE HB2 A 83 . HB2 1 2
948 1 1 1 1 83 PHE H A 83 . HN 1 2
948 1 2 1 1 83 PHE HB3 A 83 . HB1 1 2
949 1 1 1 1 83 PHE HB3 A 83 . HB1 1 2
949 1 2 1 1 84 CYS H A 84 . HN 1 2
950 1 1 1 1 83 PHE HA A 83 . HA 1 2
950 1 2 1 1 84 CYS H A 84 . HN 1 2
951 1 1 1 1 83 PHE H A 83 . HN 1 2
951 1 2 1 1 84 CYS H A 84 . HN 1 2
952 1 1 1 1 83 PHE HB3 A 83 . HB1 1 2
952 1 2 1 1 85 LEU H A 85 . HN 1 2
953 1 1 1 1 83 PHE H A 83 . HN 1 2
953 1 2 1 1 86 ASN H A 86 . HN 1 2
954 1 1 1 1 83 PHE HA A 83 . HA 1 2
954 1 2 1 1 86 ASN H A 86 . HN 1 2
955 1 1 1 1 83 PHE HB2 A 83 . HB2 1 2
955 1 2 1 1 86 ASN H A 86 . HN 1 2
956 1 1 1 1 83 PHE HB3 A 83 . HB1 1 2
956 1 2 1 1 86 ASN H A 86 . HN 1 2
957 1 1 1 1 84 CYS H A 84 . HN 1 2
957 1 2 1 1 84 CYS HA A 84 . HA 1 2
958 1 1 1 1 84 CYS H A 84 . HN 1 2
958 1 2 1 1 84 CYS HB3 A 84 . HB1 1 2
959 1 1 1 1 84 CYS H A 84 . HN 1 2
959 1 2 1 1 84 CYS HB2 A 84 . HB2 1 2
960 1 1 1 1 84 CYS H A 84 . HN 1 2
960 1 2 1 1 85 LEU H A 85 . HN 1 2
961 1 1 1 1 84 CYS H A 84 . HN 1 2
961 1 2 1 1 86 ASN H A 86 . HN 1 2
962 1 1 1 1 85 LEU H A 85 . HN 1 2
962 1 2 1 1 85 LEU HA A 85 . HA 1 2
963 1 1 1 1 85 LEU H A 85 . HN 1 2
963 1 2 1 1 85 LEU QB A 85 . HB# 1 2
964 1 1 1 1 85 LEU H A 85 . HN 1 2
964 1 2 1 1 85 LEU HG A 85 . HG 1 2
965 1 1 1 1 85 LEU H A 85 . HN 1 2
965 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 2
966 1 1 1 1 85 LEU H A 85 . HN 1 2
966 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 2
967 1 1 1 1 85 LEU MD1 A 85 . HD1# 1 2
967 1 2 1 1 86 ASN H A 86 . HN 1 2
968 1 1 1 1 85 LEU HB3 A 85 . HB1 1 2
968 1 2 1 1 86 ASN H A 86 . HN 1 2
969 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 2
969 1 2 1 1 86 ASN H A 86 . HN 1 2
970 1 1 1 1 85 LEU HB2 A 85 . HB2 1 2
970 1 2 1 1 86 ASN H A 86 . HN 1 2
971 1 1 1 1 85 LEU H A 85 . HN 1 2
971 1 2 1 1 86 ASN H A 86 . HN 1 2
972 1 1 1 1 85 LEU HA A 85 . HA 1 2
972 1 2 1 1 86 ASN H A 86 . HN 1 2
973 1 1 1 1 85 LEU HG A 85 . HG 1 2
973 1 2 1 1 86 ASN H A 86 . HN 1 2
974 1 1 1 1 85 LEU QB A 85 . HB# 1 2
974 1 2 1 1 88 LYS H A 88 . HN 1 2
975 1 1 1 1 86 ASN H A 86 . HN 1 2
975 1 2 1 1 86 ASN HA A 86 . HA 1 2
976 1 1 1 1 86 ASN H A 86 . HN 1 2
976 1 2 1 1 86 ASN HB3 A 86 . HB1 1 2
977 1 1 1 1 86 ASN H A 86 . HN 1 2
977 1 2 1 1 86 ASN HB2 A 86 . HB2 1 2
978 1 1 1 1 86 ASN H A 86 . HN 1 2
978 1 2 1 1 87 ILE H A 87 . HN 1 2
979 1 1 1 1 86 ASN HA A 86 . HA 1 2
979 1 2 1 1 87 ILE H A 87 . HN 1 2
980 1 1 1 1 86 ASN HB3 A 86 . HB1 1 2
980 1 2 1 1 87 ILE H A 87 . HN 1 2
981 1 1 1 1 86 ASN HB2 A 86 . HB2 1 2
981 1 2 1 1 87 ILE H A 87 . HN 1 2
982 1 1 1 1 86 ASN H A 86 . HN 1 2
982 1 2 1 1 87 ILE HA A 87 . HA 1 2
983 1 1 1 1 86 ASN H A 86 . HN 1 2
983 1 2 1 1 87 ILE HB A 87 . HB 1 2
984 1 1 1 1 86 ASN H A 86 . HN 1 2
984 1 2 1 1 87 ILE QG A 87 . HG1# 1 2
985 1 1 1 1 86 ASN H A 86 . HN 1 2
985 1 2 1 1 88 LYS H A 88 . HN 1 2
986 1 1 1 1 86 ASN H A 86 . HN 1 2
986 1 2 1 1 89 GLN H A 89 . HN 1 2
987 1 1 1 1 86 ASN H A 86 . HN 1 2
987 1 2 1 1 90 LYS H A 90 . HN 1 2
988 1 1 1 1 87 ILE H A 87 . HN 1 2
988 1 2 1 1 87 ILE HA A 87 . HA 1 2
989 1 1 1 1 87 ILE H A 87 . HN 1 2
989 1 2 1 1 87 ILE HG13 A 87 . HG11 1 2
990 1 1 1 1 87 ILE H A 87 . HN 1 2
990 1 2 1 1 87 ILE HB A 87 . HB 1 2
991 1 1 1 1 87 ILE H A 87 . HN 1 2
991 1 2 1 1 87 ILE HG12 A 87 . HG12 1 2
992 1 1 1 1 87 ILE H A 87 . HN 1 2
992 1 2 1 1 87 ILE MG A 87 . HG2# 1 2
993 1 1 1 1 87 ILE H A 87 . HN 1 2
993 1 2 1 1 87 ILE MD A 87 . HD1# 1 2
994 1 1 1 1 87 ILE H A 87 . HN 1 2
994 1 2 1 1 88 LYS H A 88 . HN 1 2
995 1 1 1 1 87 ILE HA A 87 . HA 1 2
995 1 2 1 1 88 LYS H A 88 . HN 1 2
996 1 1 1 1 87 ILE MG A 87 . HG2# 1 2
996 1 2 1 1 88 LYS H A 88 . HN 1 2
997 1 1 1 1 87 ILE H A 87 . HN 1 2
997 1 2 1 1 89 GLN H A 89 . HN 1 2
998 1 1 1 1 87 ILE H A 87 . HN 1 2
998 1 2 1 1 90 LYS H A 90 . HN 1 2
999 1 1 1 1 88 LYS H A 88 . HN 1 2
999 1 2 1 1 88 LYS HA A 88 . HA 1 2
1000 1 1 1 1 88 LYS H A 88 . HN 1 2
1000 1 2 1 1 88 LYS QB A 88 . HB# 1 2
1001 1 1 1 1 88 LYS H A 88 . HN 1 2
1001 1 2 1 1 88 LYS QG A 88 . HG# 1 2
1002 1 1 1 1 88 LYS H A 88 . HN 1 2
1002 1 2 1 1 90 LYS QB A 90 . HB# 1 2
1003 1 1 1 1 89 GLN H A 89 . HN 1 2
1003 1 2 1 1 89 GLN HA A 89 . HA 1 2
1004 1 1 1 1 89 GLN H A 89 . HN 1 2
1004 1 2 1 1 89 GLN QG A 89 . HG# 1 2
1005 1 1 1 1 89 GLN H A 89 . HN 1 2
1005 1 2 1 1 89 GLN QB A 89 . HB# 1 2
1006 1 1 1 1 89 GLN QB A 89 . HB# 1 2
1006 1 2 1 1 90 LYS H A 90 . HN 1 2
1007 1 1 1 1 89 GLN QG A 89 . HG# 1 2
1007 1 2 1 1 90 LYS H A 90 . HN 1 2
1008 1 1 1 1 89 GLN HA A 89 . HA 1 2
1008 1 2 1 1 90 LYS H A 90 . HN 1 2
1009 1 1 1 1 90 LYS H A 90 . HN 1 2
1009 1 2 1 1 90 LYS HA A 90 . HA 1 2
1010 1 1 1 1 90 LYS H A 90 . HN 1 2
1010 1 2 1 1 90 LYS QB A 90 . HB# 1 2
1011 1 1 1 1 90 LYS H A 90 . HN 1 2
1011 1 2 1 1 90 LYS QD A 90 . HD# 1 2
1012 1 1 1 1 90 LYS H A 90 . HN 1 2
1012 1 2 1 1 90 LYS QG A 90 . HG# 1 2
1013 1 1 1 1 90 LYS H A 90 . HN 1 2
1013 1 2 1 1 90 LYS QE A 90 . HE# 1 2
1014 1 1 2 2 2 GLU H B 2 . HN 1 2
1014 1 2 2 2 2 GLU HA B 2 . HA 1 2
1015 1 1 2 2 3 GLU H B 3 . HN 1 2
1015 1 2 2 2 3 GLU HA B 3 . HA 1 2
1016 1 1 2 2 3 GLU H B 3 . HN 1 2
1016 1 2 2 2 4 PRO HB2 B 4 . HB2 1 2
1017 1 1 2 2 3 GLU H B 3 . HN 1 2
1017 1 2 2 2 5 GLN HA B 5 . HA 1 2
1018 1 1 2 2 4 PRO HA B 4 . HA 1 2
1018 1 2 2 2 5 GLN H B 5 . HN 1 2
1019 1 1 2 2 5 GLN H B 5 . HN 1 2
1019 1 2 2 2 5 GLN HA B 5 . HA 1 2
1020 1 1 2 2 5 GLN H B 5 . HN 1 2
1020 1 2 2 2 5 GLN QB B 5 . HB# 1 2
1021 1 1 2 2 5 GLN HA B 5 . HA 1 2
1021 1 2 2 2 6 SER H B 6 . HN 1 2
1022 1 1 2 2 5 GLN QB B 5 . HB# 1 2
1022 1 2 2 2 7 ASP H B 7 . HN 1 2
1023 1 1 2 2 6 SER H B 6 . HN 1 2
1023 1 2 2 2 6 SER HA B 6 . HA 1 2
1024 1 1 2 2 6 SER H B 6 . HN 1 2
1024 1 2 2 2 6 SER QB B 6 . HB# 1 2
1025 1 1 2 2 6 SER HA B 6 . HA 1 2
1025 1 2 2 2 7 ASP H B 7 . HN 1 2
1026 1 1 2 2 6 SER QB B 6 . HB# 1 2
1026 1 2 2 2 7 ASP H B 7 . HN 1 2
1027 1 1 2 2 7 ASP H B 7 . HN 1 2
1027 1 2 2 2 7 ASP HA B 7 . HA 1 2
1028 1 1 2 2 7 ASP H B 7 . HN 1 2
1028 1 2 2 2 7 ASP HB3 B 7 . HB1 1 2
1029 1 1 2 2 7 ASP H B 7 . HN 1 2
1029 1 2 2 2 7 ASP HB2 B 7 . HB2 1 2
1030 1 1 2 2 8 PRO HA B 8 . HA 1 2
1030 1 2 2 2 9 SER H B 9 . HN 1 2
1031 1 1 2 2 8 PRO HB3 B 8 . HB1 1 2
1031 1 2 2 2 9 SER H B 9 . HN 1 2
1032 1 1 2 2 8 PRO HB2 B 8 . HB2 1 2
1032 1 2 2 2 9 SER H B 9 . HN 1 2
1033 1 1 2 2 9 SER H B 9 . HN 1 2
1033 1 2 2 2 9 SER HA B 9 . HA 1 2
1034 1 1 2 2 9 SER H B 9 . HN 1 2
1034 1 2 2 2 9 SER QB B 9 . HB# 1 2
1035 1 1 2 2 9 SER H B 9 . HN 1 2
1035 1 2 2 2 10 VAL H B 10 . HN 1 2
1036 1 1 2 2 9 SER HA B 9 . HA 1 2
1036 1 2 2 2 10 VAL H B 10 . HN 1 2
1037 1 1 2 2 9 SER QB B 9 . HB# 1 2
1037 1 2 2 2 10 VAL H B 10 . HN 1 2
1038 1 1 2 2 9 SER H B 9 . HN 1 2
1038 1 2 2 2 10 VAL HA B 10 . HA 1 2
1039 1 1 2 2 9 SER H B 9 . HN 1 2
1039 1 2 2 2 11 GLU H B 11 . HN 1 2
1040 1 1 2 2 10 VAL H B 10 . HN 1 2
1040 1 2 2 2 10 VAL HA B 10 . HA 1 2
1041 1 1 2 2 10 VAL H B 10 . HN 1 2
1041 1 2 2 2 10 VAL HB B 10 . HB 1 2
1042 1 1 2 2 10 VAL H B 10 . HN 1 2
1042 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
1043 1 1 2 2 10 VAL H B 10 . HN 1 2
1043 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
1044 1 1 2 2 10 VAL H B 10 . HN 1 2
1044 1 2 2 2 11 GLU H B 11 . HN 1 2
1045 1 1 2 2 10 VAL HA B 10 . HA 1 2
1045 1 2 2 2 11 GLU H B 11 . HN 1 2
1046 1 1 2 2 10 VAL MG1 B 10 . HG1# 1 2
1046 1 2 2 2 11 GLU H B 11 . HN 1 2
1047 1 1 2 2 10 VAL MG2 B 10 . HG2# 1 2
1047 1 2 2 2 11 GLU H B 11 . HN 1 2
1048 1 1 2 2 11 GLU H B 11 . HN 1 2
1048 1 2 2 2 11 GLU HA B 11 . HA 1 2
1049 1 1 2 2 11 GLU H B 11 . HN 1 2
1049 1 2 2 2 11 GLU QG B 11 . HG# 1 2
1050 1 1 2 2 11 GLU H B 11 . HN 1 2
1050 1 2 2 2 11 GLU QB B 11 . HB# 1 2
1051 1 1 1 1 9 ARG QB A 9 . HB# 1 2
1051 1 2 2 2 11 GLU H B 11 . HN 1 2
1052 1 1 1 1 9 ARG HE A 9 . HE 1 2
1052 1 2 2 2 11 GLU H B 11 . HN 1 2
1053 1 1 2 2 14 LEU H B 14 . HN 1 2
1053 1 2 2 2 14 LEU HA B 14 . HA 1 2
1054 1 1 2 2 14 LEU HB3 B 14 . HB1 1 2
1054 1 2 2 2 15 SER H B 15 . HN 1 2
1055 1 1 2 2 14 LEU HG B 14 . HG 1 2
1055 1 2 2 2 15 SER H B 15 . HN 1 2
1056 1 1 2 2 14 LEU MD1 B 14 . HD1# 1 2
1056 1 2 2 2 15 SER H B 15 . HN 1 2
1057 1 1 2 2 15 SER H B 15 . HN 1 2
1057 1 2 2 2 15 SER HA B 15 . HA 1 2
1058 1 1 2 2 15 SER H B 15 . HN 1 2
1058 1 2 2 2 15 SER QB B 15 . HB# 1 2
1059 1 1 2 2 15 SER HA B 15 . HA 1 2
1059 1 2 2 2 16 GLN H B 16 . HN 1 2
1060 1 1 2 2 15 SER HA B 15 . HA 1 2
1060 1 2 2 2 18 THR H B 18 . HN 1 2
1061 1 1 1 1 12 SER HA A 12 . HA 1 2
1061 1 2 2 2 15 SER H B 15 . HN 1 2
1062 1 1 2 2 16 GLN H B 16 . HN 1 2
1062 1 2 2 2 16 GLN HA B 16 . HA 1 2
1063 1 1 2 2 16 GLN H B 16 . HN 1 2
1063 1 2 2 2 17 GLU HA B 17 . HA 1 2
1064 1 1 2 2 17 GLU H B 17 . HN 1 2
1064 1 2 2 2 17 GLU HA B 17 . HA 1 2
1065 1 1 2 2 17 GLU H B 17 . HN 1 2
1065 1 2 2 2 18 THR H B 18 . HN 1 2
1066 1 1 2 2 17 GLU QG B 17 . HG# 1 2
1066 1 2 2 2 18 THR H B 18 . HN 1 2
1067 1 1 2 2 17 GLU QB B 17 . HB# 1 2
1067 1 2 2 2 18 THR H B 18 . HN 1 2
1068 1 1 2 2 17 GLU HA B 17 . HA 1 2
1068 1 2 2 2 20 SER H B 20 . HN 1 2
1069 1 1 2 2 18 THR H B 18 . HN 1 2
1069 1 2 2 2 18 THR HA B 18 . HA 1 2
1070 1 1 2 2 18 THR H B 18 . HN 1 2
1070 1 2 2 2 18 THR HB B 18 . HB 1 2
1071 1 1 2 2 18 THR H B 18 . HN 1 2
1071 1 2 2 2 18 THR MG B 18 . HG2# 1 2
1072 1 1 2 2 18 THR HB B 18 . HB 1 2
1072 1 2 2 2 19 PHE H B 19 . HN 1 2
1073 1 1 2 2 18 THR H B 18 . HN 1 2
1073 1 2 2 2 19 PHE H B 19 . HN 1 2
1074 1 1 2 2 18 THR H B 18 . HN 1 2
1074 1 2 2 2 19 PHE QB B 19 . HB# 1 2
1075 1 1 2 2 18 THR H B 18 . HN 1 2
1075 1 2 2 2 20 SER H B 20 . HN 1 2
1076 1 1 2 2 19 PHE H B 19 . HN 1 2
1076 1 2 2 2 19 PHE HA B 19 . HA 1 2
1077 1 1 2 2 19 PHE H B 19 . HN 1 2
1077 1 2 2 2 19 PHE QB B 19 . HB# 1 2
1078 1 1 2 2 19 PHE H B 19 . HN 1 2
1078 1 2 2 2 20 SER H B 20 . HN 1 2
1079 1 1 2 2 19 PHE QD B 19 . HD# 1 2
1079 1 2 2 2 20 SER H B 20 . HN 1 2
1080 1 1 2 2 19 PHE HA B 19 . HA 1 2
1080 1 2 2 2 20 SER H B 20 . HN 1 2
1081 1 1 2 2 19 PHE QB B 19 . HB# 1 2
1081 1 2 2 2 20 SER H B 20 . HN 1 2
1082 1 1 2 2 20 SER H B 20 . HN 1 2
1082 1 2 2 2 20 SER HA B 20 . HA 1 2
1083 1 1 2 2 20 SER H B 20 . HN 1 2
1083 1 2 2 2 21 ASP H B 21 . HN 1 2
1084 1 1 2 2 20 SER HA B 20 . HA 1 2
1084 1 2 2 2 21 ASP H B 21 . HN 1 2
1085 1 1 2 2 20 SER H B 20 . HN 1 2
1085 1 2 2 2 21 ASP HA B 21 . HA 1 2
1086 1 1 2 2 21 ASP H B 21 . HN 1 2
1086 1 2 2 2 21 ASP HA B 21 . HA 1 2
1087 1 1 2 2 21 ASP H B 21 . HN 1 2
1087 1 2 2 2 21 ASP HB2 B 21 . HB1 1 2
1088 1 1 2 2 21 ASP H B 21 . HN 1 2
1088 1 2 2 2 21 ASP HB3 B 21 . HB2 1 2
1089 1 1 2 2 21 ASP H B 21 . HN 1 2
1089 1 2 2 2 22 LEU H B 22 . HN 1 2
1090 1 1 2 2 21 ASP HA B 21 . HA 1 2
1090 1 2 2 2 22 LEU H B 22 . HN 1 2
1091 1 1 2 2 21 ASP HB2 B 21 . HB1 1 2
1091 1 2 2 2 22 LEU H B 22 . HN 1 2
1092 1 1 2 2 21 ASP HB3 B 21 . HB2 1 2
1092 1 2 2 2 22 LEU H B 22 . HN 1 2
1093 1 1 2 2 21 ASP H B 21 . HN 1 2
1093 1 2 2 2 22 LEU HB2 B 22 . HB2 1 2
1094 1 1 2 2 21 ASP H B 21 . HN 1 2
1094 1 2 2 2 22 LEU MD1 B 22 . HD1# 1 2
1095 1 1 2 2 21 ASP HA B 21 . HA 1 2
1095 1 2 2 2 23 TRP H B 23 . HN 1 2
1096 1 1 2 2 21 ASP HA B 21 . HA 1 2
1096 1 2 2 2 24 LYS H B 24 . HN 1 2
1097 1 1 2 2 21 ASP HB2 B 21 . HB1 1 2
1097 1 2 2 2 24 LYS H B 24 . HN 1 2
1098 1 1 2 2 22 LEU H B 22 . HN 1 2
1098 1 2 2 2 22 LEU HA B 22 . HA 1 2
1099 1 1 2 2 22 LEU H B 22 . HN 1 2
1099 1 2 2 2 22 LEU HB3 B 22 . HB1 1 2
1100 1 1 2 2 22 LEU H B 22 . HN 1 2
1100 1 2 2 2 22 LEU HG B 22 . HG 1 2
1101 1 1 2 2 22 LEU H B 22 . HN 1 2
1101 1 2 2 2 22 LEU HB2 B 22 . HB2 1 2
1102 1 1 2 2 22 LEU H B 22 . HN 1 2
1102 1 2 2 2 22 LEU MD1 B 22 . HD1# 1 2
1103 1 1 2 2 22 LEU H B 22 . HN 1 2
1103 1 2 2 2 22 LEU MD2 B 22 . HD2# 1 2
1104 1 1 2 2 22 LEU H B 22 . HN 1 2
1104 1 2 2 2 23 TRP HB3 B 23 . HB1 1 2
1105 1 1 2 2 22 LEU H B 22 . HN 1 2
1105 1 2 2 2 23 TRP H B 23 . HN 1 2
1106 1 1 2 2 22 LEU HA B 22 . HA 1 2
1106 1 2 2 2 23 TRP H B 23 . HN 1 2
1107 1 1 2 2 22 LEU HA B 22 . HA 1 2
1107 1 2 2 2 24 LYS H B 24 . HN 1 2
1108 1 1 2 2 22 LEU HA B 22 . HA 1 2
1108 1 2 2 2 25 LEU H B 25 . HN 1 2
1109 1 1 2 2 22 LEU HG B 22 . HG 1 2
1109 1 2 2 2 25 LEU H B 25 . HN 1 2
1110 1 1 2 2 19 PHE HA B 19 . HA 1 2
1110 1 2 2 2 22 LEU H B 22 . HN 1 2
1111 1 1 2 2 23 TRP H B 23 . HN 1 2
1111 1 2 2 2 23 TRP HA B 23 . HA 1 2
1112 1 1 2 2 23 TRP HB3 B 23 . HB1 1 2
1112 1 2 2 2 24 LYS H B 24 . HN 1 2
1113 1 1 2 2 23 TRP HB2 B 23 . HB2 1 2
1113 1 2 2 2 24 LYS H B 24 . HN 1 2
1114 1 1 2 2 23 TRP HB3 B 23 . HB1 1 2
1114 1 2 2 2 25 LEU H B 25 . HN 1 2
1115 1 1 2 2 23 TRP HA B 23 . HA 1 2
1115 1 2 2 2 26 LEU H B 26 . HN 1 2
1116 1 1 1 1 39 MET HG2 A 39 . HG2 1 2
1116 1 2 2 2 23 TRP H B 23 . HN 1 2
1117 1 1 1 1 38 LYS QB A 38 . HB# 1 2
1117 1 2 2 2 23 TRP H B 23 . HN 1 2
1118 1 1 1 1 38 LYS QG A 38 . HG# 1 2
1118 1 2 2 2 23 TRP H B 23 . HN 1 2
1119 1 1 2 2 24 LYS H B 24 . HN 1 2
1119 1 2 2 2 24 LYS HA B 24 . HA 1 2
1120 1 1 2 2 24 LYS H B 24 . HN 1 2
1120 1 2 2 2 24 LYS QB B 24 . HB# 1 2
1121 1 1 2 2 24 LYS H B 24 . HN 1 2
1121 1 2 2 2 24 LYS QD B 24 . HD# 1 2
1122 1 1 2 2 24 LYS H B 24 . HN 1 2
1122 1 2 2 2 24 LYS HG3 B 24 . HG1 1 2
1123 1 1 2 2 24 LYS H B 24 . HN 1 2
1123 1 2 2 2 24 LYS HG2 B 24 . HG2 1 2
1124 1 1 2 2 24 LYS H B 24 . HN 1 2
1124 1 2 2 2 25 LEU H B 25 . HN 1 2
1125 1 1 2 2 24 LYS HA B 24 . HA 1 2
1125 1 2 2 2 25 LEU H B 25 . HN 1 2
1126 1 1 2 2 24 LYS H B 24 . HN 1 2
1126 1 2 2 2 25 LEU MD2 B 25 . HD2# 1 2
1127 1 1 2 2 24 LYS HA B 24 . HA 1 2
1127 1 2 2 2 26 LEU H B 26 . HN 1 2
1128 1 1 2 2 25 LEU H B 25 . HN 1 2
1128 1 2 2 2 25 LEU HA B 25 . HA 1 2
1129 1 1 2 2 25 LEU H B 25 . HN 1 2
1129 1 2 2 2 25 LEU HB3 B 25 . HB1 1 2
1130 1 1 2 2 25 LEU H B 25 . HN 1 2
1130 1 2 2 2 25 LEU HB2 B 25 . HB2 1 2
1131 1 1 2 2 25 LEU H B 25 . HN 1 2
1131 1 2 2 2 25 LEU HG B 25 . HG 1 2
1132 1 1 2 2 25 LEU H B 25 . HN 1 2
1132 1 2 2 2 25 LEU MD1 B 25 . HD1# 1 2
1133 1 1 2 2 25 LEU H B 25 . HN 1 2
1133 1 2 2 2 25 LEU MD2 B 25 . HD2# 1 2
1134 1 1 2 2 25 LEU H B 25 . HN 1 2
1134 1 2 2 2 26 LEU H B 26 . HN 1 2
1135 1 1 2 2 25 LEU HA B 25 . HA 1 2
1135 1 2 2 2 26 LEU H B 26 . HN 1 2
1136 1 1 1 1 59 ILE QG A 59 . HG1# 1 2
1136 1 2 2 2 25 LEU H B 25 . HN 1 2
1137 1 1 2 2 26 LEU H B 26 . HN 1 2
1137 1 2 2 2 26 LEU HA B 26 . HA 1 2
1138 1 1 2 2 26 LEU H B 26 . HN 1 2
1138 1 2 2 2 26 LEU HG B 26 . HG 1 2
1139 1 1 2 2 26 LEU H B 26 . HN 1 2
1139 1 2 2 2 26 LEU HB3 B 26 . HB1 1 2
1140 1 1 2 2 26 LEU H B 26 . HN 1 2
1140 1 2 2 2 26 LEU HB2 B 26 . HB2 1 2
1141 1 1 2 2 26 LEU H B 26 . HN 1 2
1141 1 2 2 2 26 LEU MD1 B 26 . HD1# 1 2
1142 1 1 2 2 26 LEU H B 26 . HN 1 2
1142 1 2 2 2 26 LEU MD2 B 26 . HD2# 1 2
1143 1 1 2 2 26 LEU H B 26 . HN 1 2
1143 1 2 2 2 27 PRO HD2 B 27 . HD1 1 2
1144 1 1 2 2 26 LEU H B 26 . HN 1 2
1144 1 2 2 2 27 PRO HD3 B 27 . HD2 1 2
1145 1 1 2 2 26 LEU HB3 B 26 . HB1 1 2
1145 1 2 2 2 28 GLU H B 28 . HN 1 2
1146 1 1 2 2 26 LEU HB2 B 26 . HB2 1 2
1146 1 2 2 2 28 GLU H B 28 . HN 1 2
1147 1 1 2 2 26 LEU HA B 26 . HA 1 2
1147 1 2 2 2 29 ASN H B 29 . HN 1 2
1148 1 1 2 2 26 LEU HG B 26 . HG 1 2
1148 1 2 2 2 29 ASN H B 29 . HN 1 2
1149 1 1 2 2 27 PRO HA B 27 . HA 1 2
1149 1 2 2 2 28 GLU H B 28 . HN 1 2
1150 1 1 2 2 27 PRO HD3 B 27 . HD2 1 2
1150 1 2 2 2 28 GLU H B 28 . HN 1 2
1151 1 1 2 2 28 GLU H B 28 . HN 1 2
1151 1 2 2 2 28 GLU HA B 28 . HA 1 2
1152 1 1 2 2 28 GLU H B 28 . HN 1 2
1152 1 2 2 2 28 GLU QG B 28 . HG# 1 2
1153 1 1 2 2 28 GLU H B 28 . HN 1 2
1153 1 2 2 2 28 GLU QB B 28 . HB# 1 2
1154 1 1 2 2 28 GLU H B 28 . HN 1 2
1154 1 2 2 2 29 ASN H B 29 . HN 1 2
1155 1 1 2 2 28 GLU HA B 28 . HA 1 2
1155 1 2 2 2 29 ASN H B 29 . HN 1 2
1156 1 1 2 2 28 GLU QG B 28 . HG# 1 2
1156 1 2 2 2 29 ASN H B 29 . HN 1 2
1157 1 1 2 2 28 GLU QB B 28 . HB# 1 2
1157 1 2 2 2 29 ASN H B 29 . HN 1 2
1158 1 1 2 2 28 GLU HA B 28 . HA 1 2
1158 1 2 2 2 30 ASN H B 30 . HN 1 2
1159 1 1 2 2 28 GLU QB B 28 . HB# 1 2
1159 1 2 2 2 30 ASN H B 30 . HN 1 2
1160 1 1 2 2 29 ASN H B 29 . HN 1 2
1160 1 2 2 2 29 ASN HA B 29 . HA 1 2
1161 1 1 2 2 29 ASN H B 29 . HN 1 2
1161 1 2 2 2 29 ASN QB B 29 . HB# 1 2
1162 1 1 1 1 45 HIS HE1 A 45 . HE1 1 2
1162 1 2 2 2 29 ASN H B 29 . HN 1 2
1163 1 1 2 2 30 ASN H B 30 . HN 1 2
1163 1 2 2 2 30 ASN HA B 30 . HA 1 2
1164 1 1 2 2 30 ASN H B 30 . HN 1 2
1164 1 2 2 2 30 ASN QB B 30 . HB# 1 2
1165 1 1 2 2 30 ASN QB B 30 . HB# 1 2
1165 1 2 2 2 31 VAL H B 31 . HN 1 2
1166 1 1 2 2 30 ASN H B 30 . HN 1 2
1166 1 2 2 2 31 VAL H B 31 . HN 1 2
1167 1 1 2 2 30 ASN HB2 B 30 . HB2 1 2
1167 1 2 2 2 32 LEU H B 32 . HN 1 2
1168 1 1 2 2 31 VAL H B 31 . HN 1 2
1168 1 2 2 2 31 VAL HA B 31 . HA 1 2
1169 1 1 2 2 31 VAL H B 31 . HN 1 2
1169 1 2 2 2 31 VAL HB B 31 . HB 1 2
1170 1 1 2 2 31 VAL H B 31 . HN 1 2
1170 1 2 2 2 31 VAL QG B 31 . HG1# 1 2
1171 1 1 2 2 31 VAL H B 31 . HN 1 2
1171 1 2 2 2 32 LEU H B 32 . HN 1 2
1172 1 1 2 2 31 VAL HA B 31 . HA 1 2
1172 1 2 2 2 32 LEU H B 32 . HN 1 2
1173 1 1 2 2 31 VAL HB B 31 . HB 1 2
1173 1 2 2 2 32 LEU H B 32 . HN 1 2
1174 1 1 2 2 31 VAL H B 31 . HN 1 2
1174 1 2 2 2 32 LEU QB B 32 . HB# 1 2
1175 1 1 2 2 31 VAL HA B 31 . HA 1 2
1175 1 2 2 2 33 SER H B 33 . HN 1 2
1176 1 1 1 1 47 LYS H A 47 . HN 1 2
1176 1 2 2 2 31 VAL H B 31 . HN 1 2
1177 1 1 1 1 45 HIS HD1 A 45 . HD1 1 2
1177 1 2 2 2 31 VAL H B 31 . HN 1 2
1178 1 1 2 2 32 LEU H B 32 . HN 1 2
1178 1 2 2 2 32 LEU HA B 32 . HA 1 2
1179 1 1 2 2 32 LEU H B 32 . HN 1 2
1179 1 2 2 2 32 LEU QB B 32 . HB# 1 2
1180 1 1 2 2 32 LEU H B 32 . HN 1 2
1180 1 2 2 2 32 LEU HG B 32 . HG 1 2
1181 1 1 2 2 32 LEU H B 32 . HN 1 2
1181 1 2 2 2 32 LEU MD1 B 32 . HD1# 1 2
1182 1 1 2 2 32 LEU HA B 32 . HA 1 2
1182 1 2 2 2 33 SER H B 33 . HN 1 2
1183 1 1 2 2 32 LEU QB B 32 . HB# 1 2
1183 1 2 2 2 33 SER H B 33 . HN 1 2
1184 1 1 2 2 32 LEU HG B 32 . HG 1 2
1184 1 2 2 2 33 SER H B 33 . HN 1 2
1185 1 1 2 2 32 LEU MD1 B 32 . HD1# 1 2
1185 1 2 2 2 33 SER H B 33 . HN 1 2
1186 1 1 1 1 48 GLY H A 48 . HN 1 2
1186 1 2 2 2 32 LEU H B 32 . HN 1 2
1187 1 1 1 1 48 GLY HA3 A 48 . HA1 1 2
1187 1 2 2 2 32 LEU H B 32 . HN 1 2
1188 1 1 2 2 33 SER H B 33 . HN 1 2
1188 1 2 2 2 33 SER HA B 33 . HA 1 2
1189 1 1 2 2 33 SER H B 33 . HN 1 2
1189 1 2 2 2 33 SER HB3 B 33 . HB1 1 2
1190 1 1 2 2 33 SER H B 33 . HN 1 2
1190 1 2 2 2 33 SER HB2 B 33 . HB2 1 2
1191 1 1 2 2 34 PRO HA B 34 . HA 1 2
1191 1 2 2 2 35 LEU H B 35 . HN 1 2
1192 1 1 2 2 34 PRO QD B 34 . HD# 1 2
1192 1 2 2 2 35 LEU H B 35 . HN 1 2
1193 1 1 2 2 34 PRO HB3 B 34 . HB1 1 2
1193 1 2 2 2 35 LEU H B 35 . HN 1 2
1194 1 1 2 2 34 PRO HB2 B 34 . HB2 1 2
1194 1 2 2 2 35 LEU H B 35 . HN 1 2
1195 1 1 2 2 35 LEU H B 35 . HN 1 2
1195 1 2 2 2 35 LEU HA B 35 . HA 1 2
1196 1 1 2 2 35 LEU H B 35 . HN 1 2
1196 1 2 2 2 35 LEU QB B 35 . HB# 1 2
1197 1 1 2 2 35 LEU H B 35 . HN 1 2
1197 1 2 2 2 35 LEU HG B 35 . HG 1 2
1198 1 1 2 2 35 LEU H B 35 . HN 1 2
1198 1 2 2 2 35 LEU MD1 B 35 . HD1# 1 2
1199 1 1 2 2 35 LEU QB B 35 . HB# 1 2
1199 1 2 2 2 37 SER H B 37 . HN 1 2
1200 1 1 2 2 36 PRO HB2 B 36 . HB2 1 2
1200 1 2 2 2 37 SER H B 37 . HN 1 2
1201 1 1 2 2 36 PRO QG B 36 . HG# 1 2
1201 1 2 2 2 38 GLN H B 38 . HN 1 2
1202 1 1 2 2 37 SER H B 37 . HN 1 2
1202 1 2 2 2 37 SER HA B 37 . HA 1 2
1203 1 1 2 2 37 SER H B 37 . HN 1 2
1203 1 2 2 2 37 SER QB B 37 . HB# 1 2
1204 1 1 2 2 37 SER HA B 37 . HA 1 2
1204 1 2 2 2 38 GLN H B 38 . HN 1 2
1205 1 1 2 2 37 SER H B 37 . HN 1 2
1205 1 2 2 2 38 GLN HA B 38 . HA 1 2
1206 1 1 2 2 38 GLN H B 38 . HN 1 2
1206 1 2 2 2 38 GLN HA B 38 . HA 1 2
1207 1 1 2 2 38 GLN H B 38 . HN 1 2
1207 1 2 2 2 39 ALA HA B 39 . HA 1 2
1208 1 1 2 2 39 ALA H B 39 . HN 1 2
1208 1 2 2 2 39 ALA HA B 39 . HA 1 2
1209 1 1 1 1 22 HIS HA A 22 . HA 1 2
1209 1 2 1 1 22 HIS HD2 A 22 . HD2 1 2
1210 1 1 1 1 22 HIS HD2 A 22 . HD2 1 2
1210 1 2 1 1 33 LEU QB A 33 . HB# 1 2
1211 1 1 1 1 22 HIS HE1 A 22 . HE1 1 2
1211 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 2
1212 1 1 1 1 42 VAL HA A 42 . HA 1 2
1212 1 2 1 1 45 HIS HD2 A 45 . HD2 1 2
1213 1 1 1 1 43 VAL HA A 43 . HA 1 2
1213 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1214 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 2
1214 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1215 1 1 1 1 45 HIS HD2 A 45 . HD2 1 2
1215 1 2 1 1 46 THR HA A 46 . HA 1 2
1216 1 1 1 1 45 HIS HD2 A 45 . HD2 1 2
1216 1 2 1 1 59 ILE MG A 59 . HG2# 1 2
1217 1 1 1 1 45 HIS HE1 A 45 . HE1 1 2
1217 1 2 1 1 59 ILE MD A 59 . HD1# 1 2
1218 1 1 1 1 46 THR HB A 46 . HB 1 2
1218 1 2 1 1 83 PHE HZ A 83 . HZ 1 2
1219 1 1 1 1 46 THR MG A 46 . HG2# 1 2
1219 1 2 1 1 83 PHE HZ A 83 . HZ 1 2
1220 1 1 1 1 46 THR HB A 46 . HB 1 2
1220 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1221 1 1 1 1 47 LYS HA A 47 . HA 1 2
1221 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1222 1 1 1 1 47 LYS QE A 47 . HE# 1 2
1222 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1223 1 1 1 1 63 LEU HB2 A 63 . HB2 1 2
1223 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1224 1 1 1 1 17 ILE MD A 17 . HD1# 1 2
1224 1 2 1 1 69 TYR QD A 69 . HD# 1 2
1225 1 1 1 1 70 HIS HE1 A 70 . HE1 1 2
1225 1 2 1 1 74 CYS HA A 74 . HA 1 2
1226 1 1 1 1 82 PRO QD A 82 . HD# 1 2
1226 1 2 1 1 83 PHE QD A 83 . HD# 1 2
1227 1 1 1 1 82 PRO HB2 A 82 . HB2 1 2
1227 1 2 1 1 83 PHE QE A 83 . HE# 1 2
1228 1 1 1 1 83 PHE HB2 A 83 . HB2 1 2
1228 1 2 1 1 83 PHE QD A 83 . HD# 1 2
1229 1 1 1 1 83 PHE QD A 83 . HD# 1 2
1229 1 2 1 1 84 CYS HA A 84 . HA 1 2
1230 1 1 1 1 83 PHE QD A 83 . HD# 1 2
1230 1 2 1 1 84 CYS HB3 A 84 . HB1 1 2
1231 1 1 1 1 83 PHE QD A 83 . HD# 1 2
1231 1 2 1 1 84 CYS HB2 A 84 . HB2 1 2
1232 1 1 2 2 18 THR HA B 18 . HA 1 2
1232 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1233 1 1 2 2 19 PHE QB B 19 . HB# 1 2
1233 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1234 1 1 1 1 16 ALA HA A 16 . HA 1 2
1234 1 2 2 2 19 PHE HZ B 19 . HZ 1 2
1235 1 1 1 1 19 SER HB3 A 19 . HB1 1 2
1235 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1236 1 1 1 1 19 SER HB2 A 19 . HB2 1 2
1236 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1237 1 1 1 1 15 ARG QB A 15 . HB# 1 2
1237 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1238 1 1 1 1 15 ARG QG A 15 . HG# 1 2
1238 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1239 1 1 1 1 38 LYS QE A 38 . HE# 1 2
1239 1 2 2 2 19 PHE QD B 19 . HD# 1 2
1240 1 1 2 2 21 ASP HB2 B 21 . HB1 1 2
1240 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1241 1 1 2 2 21 ASP HA B 21 . HA 1 2
1241 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1242 1 1 2 2 22 LEU HG B 22 . HG 1 2
1242 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1243 1 1 2 2 22 LEU HB2 B 22 . HB2 1 2
1243 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1244 1 1 2 2 22 LEU MD1 B 22 . HD1# 1 2
1244 1 2 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1245 1 1 2 2 23 TRP HB3 B 23 . HB1 1 2
1245 1 2 2 2 23 TRP HZ2 B 23 . HZ2 1 2
1246 1 1 2 2 23 TRP HB2 B 23 . HB2 1 2
1246 1 2 2 2 23 TRP HE3 B 23 . HE3 1 2
1247 1 1 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1247 1 2 2 2 24 LYS HE3 B 24 . HE1 1 2
1248 1 1 2 2 23 TRP HZ3 B 23 . HZ3 1 2
1248 1 2 2 2 24 LYS HE2 B 24 . HE2 1 2
1249 1 1 2 2 23 TRP HH2 B 23 . HH2 1 2
1249 1 2 2 2 24 LYS QB B 24 . HB# 1 2
1250 1 1 1 1 50 LYS H A 50 . HN 1 2
1250 1 2 2 2 31 VAL QG B 31 . HG1# 1 2
1251 1 1 1 1 55 GLY H A 55 . HN 1 2
1251 1 2 2 2 31 VAL QG B 31 . HG1# 1 2
1252 1 1 1 1 57 CYS H A 57 . HN 1 2
1252 1 2 2 2 31 VAL QG B 31 . HG1# 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 . . . . . 2.5 1.8 3.0 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 4.5 2.3 6.5 1 2
4 1 . . . . . 3.5 2.3 4.1 1 2
5 1 . . . . . 4.5 2.3 6.5 1 2
6 1 . . . . . 2.5 1.8 3.0 1 2
7 1 . . . . . 2.5 1.8 3.0 1 2
8 1 . . . . . 4.5 2.3 6.0 1 2
9 1 . . . . . 4.5 2.3 6.5 1 2
10 1 . . . . . 3.5 2.3 4.2 1 2
11 1 . . . . . 3.5 2.8 4.2 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 4.0 2.8 5.0 1 2
14 1 . . . . . 4.5 2.3 7.0 1 2
15 1 . . . . . 4.5 2.3 6.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 4.5 2.3 6.5 1 2
18 1 . . . . . 4.5 2.3 6.5 1 2
19 1 . . . . . 4.5 2.3 6.5 1 2
20 1 . . . . . 4.5 2.3 7.0 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 2.5 1.8 3.0 1 2
23 1 . . . . . 4.5 2.3 6.5 1 2
24 1 . . . . . 3.5 2.3 4.6 1 2
25 1 . . . . . 3.5 2.3 4.1 1 2
26 1 . . . . . 2.5 1.8 3.0 1 2
27 1 . . . . . 2.5 1.8 3.0 1 2
28 1 . . . . . 4.5 2.3 6.5 1 2
29 1 . . . . . 3.5 2.3 4.1 1 2
30 1 . . . . . 4.5 2.3 6.5 1 2
31 1 . . . . . 4.5 2.3 6.5 1 2
32 1 . . . . . 4.5 2.3 6.5 1 2
33 1 . . . . . 4.0 1.8 5.5 1 2
34 1 . . . . . 4.0 2.8 5.1 1 2
35 1 . . . . . 4.0 1.8 5.5 1 2
36 1 . . . . . 3.5 2.8 4.1 1 2
37 1 . . . . . 4.5 2.3 6.5 1 2
38 1 . . . . . 2.5 1.8 3.0 1 2
39 1 . . . . . 3.5 2.3 4.1 1 2
40 1 . . . . . 4.0 2.8 5.0 1 2
41 1 . . . . . 4.5 2.3 6.5 1 2
42 1 . . . . . 3.5 2.8 4.0 1 2
43 1 . . . . . 4.5 2.3 6.5 1 2
44 1 . . . . . 4.5 2.3 6.5 1 2
45 1 . . . . . 3.5 2.3 4.1 1 2
46 1 . . . . . 4.0 2.8 5.0 1 2
47 1 . . . . . 3.5 2.3 4.1 1 2
48 1 . . . . . 2.5 1.8 3.0 1 2
49 1 . . . . . 2.5 1.8 3.5 1 2
50 1 . . . . . 4.5 2.3 7.0 1 2
51 1 . . . . . 3.5 2.3 4.1 1 2
52 1 . . . . . 4.5 2.3 7.0 1 2
53 1 . . . . . 2.6 1.9 3.2 1 2
54 1 . . . . . 3.5 2.8 4.5 1 2
55 1 . . . . . 4.5 2.3 6.5 1 2
56 1 . . . . . 3.5 2.3 4.1 1 2
57 1 . . . . . 2.5 1.8 3.0 1 2
58 1 . . . . . 4.5 2.3 7.0 1 2
59 1 . . . . . 2.5 1.8 3.5 1 2
60 1 . . . . . 3.5 2.3 4.6 1 2
61 1 . . . . . 3.5 2.8 4.0 1 2
62 1 . . . . . 3.5 2.3 4.1 1 2
63 1 . . . . . 4.5 2.3 6.5 1 2
64 1 . . . . . 4.5 2.3 6.7 1 2
65 1 . . . . . 3.5 2.3 4.1 1 2
66 1 . . . . . 2.5 1.8 3.0 1 2
67 1 . . . . . 3.0 2.3 3.6 1 2
68 1 . . . . . 3.5 2.3 4.6 1 2
69 1 . . . . . 3.0 2.3 3.5 1 2
70 1 . . . . . 2.5 1.8 3.0 1 2
71 1 . . . . . 4.5 2.3 7.0 1 2
72 1 . . . . . 3.0 2.3 3.5 1 2
73 1 . . . . . 3.5 2.3 4.1 1 2
74 1 . . . . . 3.5 2.3 4.1 1 2
75 1 . . . . . 4.5 2.3 7.0 1 2
76 1 . . . . . 3.5 2.3 4.1 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 3.5 2.8 4.0 1 2
79 1 . . . . . 2.5 1.8 3.0 1 2
80 1 . . . . . 2.5 1.8 3.0 1 2
81 1 . . . . . 3.5 2.3 4.1 1 2
82 1 . . . . . 3.5 2.3 4.1 1 2
83 1 . . . . . 4.5 2.3 6.5 1 2
84 1 . . . . . 4.0 1.8 5.0 1 2
85 1 . . . . . 3.5 2.8 4.0 1 2
86 1 . . . . . 4.5 2.3 7.0 1 2
87 1 . . . . . 4.5 2.3 7.0 1 2
88 1 . . . . . 4.5 2.3 6.5 1 2
89 1 . . . . . 2.5 1.8 3.0 1 2
90 1 . . . . . 3.0 2.3 3.5 1 2
91 1 . . . . . 4.0 2.0 5.5 1 2
92 1 . . . . . 3.5 2.3 4.6 1 2
93 1 . . . . . 4.0 2.8 5.1 1 2
94 1 . . . . . 3.5 2.8 4.0 1 2
95 1 . . . . . 4.5 2.3 6.5 1 2
96 1 . . . . . 4.5 2.3 7.0 1 2
97 1 . . . . . 4.5 2.3 6.5 1 2
98 1 . . . . . 3.5 2.8 4.0 1 2
99 1 . . . . . 3.5 2.3 4.1 1 2
100 1 . . . . . 4.5 2.3 7.0 1 2
101 1 . . . . . 4.0 2.8 5.1 1 2
102 1 . . . . . 4.5 2.3 6.5 1 2
103 1 . . . . . 4.5 2.3 6.5 1 2
104 1 . . . . . 4.5 2.3 7.0 1 2
105 1 . . . . . 4.5 2.3 7.0 1 2
106 1 . . . . . 4.5 2.3 6.5 1 2
107 1 . . . . . 4.5 2.3 6.5 1 2
108 1 . . . . . 2.5 1.8 3.0 1 2
109 1 . . . . . 2.5 1.8 3.0 1 2
110 1 . . . . . 2.5 1.8 3.5 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 3.5 2.3 4.6 1 2
113 1 . . . . . 4.5 2.3 6.5 1 2
114 1 . . . . . 4.0 2.8 5.0 1 2
115 1 . . . . . 3.5 2.3 4.1 1 2
116 1 . . . . . 4.5 2.3 6.0 1 2
117 1 . . . . . 4.0 2.8 5.0 1 2
118 1 . . . . . 4.5 2.3 7.0 1 2
119 1 . . . . . 3.5 2.3 4.1 1 2
120 1 . . . . . 2.5 1.8 3.0 1 2
121 1 . . . . . 4.0 1.8 5.5 1 2
122 1 . . . . . 3.5 2.3 4.6 1 2
123 1 . . . . . 4.0 1.8 5.0 1 2
124 1 . . . . . 3.5 2.3 4.1 1 2
125 1 . . . . . 2.5 1.8 3.5 1 2
126 1 . . . . . 3.5 2.3 4.6 1 2
127 1 . . . . . 4.5 2.3 7.0 1 2
128 1 . . . . . 4.0 2.8 5.0 1 2
129 1 . . . . . 3.5 2.3 4.1 1 2
130 1 . . . . . 4.5 2.3 6.5 1 2
131 1 . . . . . 3.5 2.3 4.1 1 2
132 1 . . . . . 4.5 2.3 6.5 1 2
133 1 . . . . . 4.5 2.3 7.0 1 2
134 1 . . . . . 4.5 3.3 6.5 1 2
135 1 . . . . . 4.5 2.3 6.5 1 2
136 1 . . . . . 2.5 1.8 3.0 1 2
137 1 . . . . . 2.5 1.8 3.5 1 2
138 1 . . . . . 2.5 1.8 3.0 1 2
139 1 . . . . . 4.0 2.8 5.0 1 2
140 1 . . . . . 3.5 2.3 4.1 1 2
141 1 . . . . . 4.5 2.3 7.0 1 2
142 1 . . . . . 4.5 2.3 6.5 1 2
143 1 . . . . . 3.5 2.3 4.1 1 2
144 1 . . . . . 4.0 1.8 5.5 1 2
145 1 . . . . . 4.0 1.8 5.0 1 2
146 1 . . . . . 3.5 2.3 4.1 1 2
147 1 . . . . . 4.0 1.8 5.0 1 2
148 1 . . . . . 2.5 1.8 3.0 1 2
149 1 . . . . . 2.5 1.8 3.0 1 2
150 1 . . . . . 3.5 2.3 4.1 1 2
151 1 . . . . . 4.5 2.3 7.0 1 2
152 1 . . . . . 2.5 1.8 3.0 1 2
153 1 . . . . . 3.5 2.8 4.5 1 2
154 1 . . . . . 4.5 2.3 6.5 1 2
155 1 . . . . . 3.5 2.3 4.1 1 2
156 1 . . . . . 4.0 2.8 5.1 1 2
157 1 . . . . . 4.5 2.3 6.0 1 2
158 1 . . . . . 3.5 2.7 4.0 1 2
159 1 . . . . . 4.0 2.8 5.0 1 2
160 1 . . . . . 4.5 2.3 6.5 1 2
161 1 . . . . . 4.5 2.3 6.5 1 2
162 1 . . . . . 3.5 2.3 4.1 1 2
163 1 . . . . . 3.5 2.3 4.1 1 2
164 1 . . . . . 4.5 2.3 7.0 1 2
165 1 . . . . . 4.5 2.3 6.5 1 2
166 1 . . . . . 4.0 2.8 5.1 1 2
167 1 . . . . . 4.5 2.3 7.0 1 2
168 1 . . . . . 4.5 2.3 7.0 1 2
169 1 . . . . . 4.5 2.3 6.5 1 2
170 1 . . . . . 4.5 2.3 6.5 1 2
171 1 . . . . . 2.5 1.8 3.0 1 2
172 1 . . . . . 3.5 2.3 4.1 1 2
173 1 . . . . . 3.5 2.3 4.1 1 2
174 1 . . . . . 2.5 1.8 3.0 1 2
175 1 . . . . . 3.0 2.3 3.6 1 2
176 1 . . . . . 4.5 2.3 6.5 1 2
177 1 . . . . . 4.5 2.3 6.5 1 2
178 1 . . . . . 3.5 2.3 4.1 1 2
179 1 . . . . . 4.5 2.3 7.0 1 2
180 1 . . . . . 4.5 2.3 6.5 1 2
181 1 . . . . . 4.5 2.3 6.5 1 2
182 1 . . . . . 3.5 2.3 4.1 1 2
183 1 . . . . . 4.5 2.3 6.5 1 2
184 1 . . . . . 3.5 2.3 4.1 1 2
185 1 . . . . . 4.5 2.3 6.5 1 2
186 1 . . . . . 2.5 1.8 3.0 1 2
187 1 . . . . . 3.5 2.3 4.1 1 2
188 1 . . . . . 2.5 1.8 3.0 1 2
189 1 . . . . . 3.5 2.3 4.1 1 2
190 1 . . . . . 3.5 2.3 4.1 1 2
191 1 . . . . . 2.5 1.8 3.0 1 2
192 1 . . . . . 3.5 2.3 4.1 1 2
193 1 . . . . . 4.5 3.3 6.5 1 2
194 1 . . . . . 4.5 2.3 6.5 1 2
195 1 . . . . . 4.5 2.3 7.0 1 2
196 1 . . . . . 3.5 2.3 4.1 1 2
197 1 . . . . . 4.5 2.3 6.5 1 2
198 1 . . . . . 3.5 2.3 4.1 1 2
199 1 . . . . . 4.5 2.3 6.5 1 2
200 1 . . . . . 4.5 2.3 6.5 1 2
201 1 . . . . . 4.0 2.8 5.0 1 2
202 1 . . . . . 4.5 2.0 6.5 1 2
203 1 . . . . . 2.5 1.8 3.0 1 2
204 1 . . . . . 3.0 2.3 3.6 1 2
205 1 . . . . . 3.5 2.3 4.1 1 2
206 1 . . . . . 2.5 1.8 3.0 1 2
207 1 . . . . . 3.5 2.8 4.5 1 2
208 1 . . . . . 3.5 2.8 4.0 1 2
209 1 . . . . . 3.5 2.3 4.1 1 2
210 1 . . . . . 3.5 2.3 4.1 1 2
211 1 . . . . . 2.5 1.8 3.1 1 2
212 1 . . . . . 3.5 2.8 4.1 1 2
213 1 . . . . . 4.5 2.3 7.0 1 2
214 1 . . . . . 4.5 2.3 6.5 1 2
215 1 . . . . . 4.0 2.8 5.0 1 2
216 1 . . . . . 4.5 2.3 6.5 1 2
217 1 . . . . . 4.5 2.3 6.5 1 2
218 1 . . . . . 4.5 3.3 5.5 1 2
219 1 . . . . . 4.0 3.3 5.0 1 2
220 1 . . . . . 4.5 2.3 7.0 1 2
221 1 . . . . . 4.5 2.3 6.5 1 2
222 1 . . . . . 4.5 2.3 6.0 1 2
223 1 . . . . . 4.0 2.8 5.1 1 2
224 1 . . . . . 4.5 2.3 6.5 1 2
225 1 . . . . . 2.5 1.8 3.0 1 2
226 1 . . . . . 3.5 2.8 4.5 1 2
227 1 . . . . . 3.0 2.3 3.6 1 2
228 1 . . . . . 3.5 2.8 4.0 1 2
229 1 . . . . . 3.5 2.8 4.5 1 2
230 1 . . . . . 3.0 2.3 3.7 1 2
231 1 . . . . . 4.5 2.3 6.5 1 2
232 1 . . . . . 4.5 2.3 6.5 1 2
233 1 . . . . . 4.5 2.3 7.0 1 2
234 1 . . . . . 3.5 2.3 4.1 1 2
235 1 . . . . . 4.0 1.8 5.5 1 2
236 1 . . . . . 4.5 2.3 6.5 1 2
237 1 . . . . . 4.5 2.3 7.0 1 2
238 1 . . . . . 2.5 1.8 3.0 1 2
239 1 . . . . . 2.5 1.8 3.5 1 2
240 1 . . . . . 3.5 2.3 4.1 1 2
241 1 . . . . . 4.0 1.8 5.0 1 2
242 1 . . . . . 4.0 1.8 5.5 1 2
243 1 . . . . . 3.5 2.3 4.1 1 2
244 1 . . . . . 3.5 2.3 4.1 1 2
245 1 . . . . . 4.0 1.8 5.0 1 2
246 1 . . . . . 4.0 2.8 5.0 1 2
247 1 . . . . . 3.5 2.3 4.1 1 2
248 1 . . . . . 4.5 2.3 6.5 1 2
249 1 . . . . . 2.5 1.8 3.0 1 2
250 1 . . . . . 3.5 2.3 4.6 1 2
251 1 . . . . . 3.5 2.8 4.0 1 2
252 1 . . . . . 2.5 1.8 3.5 1 2
253 1 . . . . . 4.5 2.3 6.5 1 2
254 1 . . . . . 4.0 2.8 5.1 1 2
255 1 . . . . . 4.5 2.3 6.5 1 2
256 1 . . . . . 3.5 2.3 4.6 1 2
257 1 . . . . . 3.5 2.3 4.6 1 2
258 1 . . . . . 2.5 1.8 3.0 1 2
259 1 . . . . . 2.5 1.8 3.5 1 2
260 1 . . . . . 4.5 2.3 6.5 1 2
261 1 . . . . . 4.0 2.8 5.0 1 2
262 1 . . . . . 3.5 3.3 4.1 1 2
263 1 . . . . . 3.0 2.3 3.6 1 2
264 1 . . . . . 3.5 2.3 4.1 1 2
265 1 . . . . . 3.5 2.8 4.5 1 2
266 1 . . . . . 3.5 2.3 4.1 1 2
267 1 . . . . . 4.0 1.8 5.0 1 2
268 1 . . . . . 3.5 2.3 4.6 1 2
269 1 . . . . . 4.5 2.3 6.5 1 2
270 1 . . . . . 4.5 2.3 6.5 1 2
271 1 . . . . . 4.5 2.3 7.0 1 2
272 1 . . . . . 4.5 2.3 6.5 1 2
273 1 . . . . . 4.5 2.3 7.0 1 2
274 1 . . . . . 2.5 1.8 3.0 1 2
275 1 . . . . . 2.5 1.8 3.1 1 2
276 1 . . . . . 3.5 2.8 4.0 1 2
277 1 . . . . . 2.5 2.3 3.0 1 2
278 1 . . . . . 4.0 2.8 5.0 1 2
279 1 . . . . . 4.5 3.3 6.0 1 2
280 1 . . . . . 4.0 1.8 5.0 1 2
281 1 . . . . . 3.0 2.3 3.6 1 2
282 1 . . . . . 2.5 1.8 3.1 1 2
283 1 . . . . . 3.5 2.8 4.1 1 2
284 1 . . . . . 4.0 2.8 5.0 1 2
285 1 . . . . . 4.5 2.3 6.5 1 2
286 1 . . . . . 4.5 2.3 6.5 1 2
287 1 . . . . . 4.5 2.3 7.0 1 2
288 1 . . . . . 4.5 2.3 6.5 1 2
289 1 . . . . . 2.5 1.8 3.0 1 2
290 1 . . . . . 2.5 1.8 3.5 1 2
291 1 . . . . . 4.5 2.3 7.0 1 2
292 1 . . . . . 4.5 2.3 6.5 1 2
293 1 . . . . . 3.5 2.3 4.1 1 2
294 1 . . . . . 4.5 3.3 5.5 1 2
295 1 . . . . . 4.0 2.8 5.0 1 2
296 1 . . . . . 4.0 2.8 5.0 1 2
297 1 . . . . . 3.5 2.3 4.6 1 2
298 1 . . . . . 4.5 2.3 6.5 1 2
299 1 . . . . . 2.5 1.8 3.0 1 2
300 1 . . . . . 4.5 2.3 6.5 1 2
301 1 . . . . . 4.5 2.3 7.0 1 2
302 1 . . . . . 3.5 2.3 4.6 1 2
303 1 . . . . . 3.0 1.8 3.6 1 2
304 1 . . . . . 4.0 2.8 5.0 1 2
305 1 . . . . . 4.5 2.3 6.5 1 2
306 1 . . . . . 3.5 2.3 4.1 1 2
307 1 . . . . . 3.5 2.3 4.6 1 2
308 1 . . . . . 3.5 2.3 4.6 1 2
309 1 . . . . . 4.5 2.3 7.0 1 2
310 1 . . . . . 2.5 1.8 3.0 1 2
311 1 . . . . . 2.5 1.8 3.0 1 2
312 1 . . . . . 3.0 2.3 3.6 1 2
313 1 . . . . . 4.5 2.3 6.5 1 2
314 1 . . . . . 3.5 2.3 4.1 1 2
315 1 . . . . . 4.0 2.8 5.0 1 2
316 1 . . . . . 4.5 2.3 6.5 1 2
317 1 . . . . . 4.0 1.8 5.0 1 2
318 1 . . . . . 4.5 2.3 6.5 1 2
319 1 . . . . . 4.0 2.8 5.0 1 2
320 1 . . . . . 4.0 2.8 5.0 1 2
321 1 . . . . . 4.5 2.3 6.5 1 2
322 1 . . . . . 2.5 1.8 3.0 1 2
323 1 . . . . . 4.5 2.3 6.5 1 2
324 1 . . . . . 3.0 2.3 3.6 1 2
325 1 . . . . . 2.5 1.8 3.5 1 2
326 1 . . . . . 4.5 2.3 6.5 1 2
327 1 . . . . . 4.5 2.3 7.0 1 2
328 1 . . . . . 2.5 1.8 3.0 1 2
329 1 . . . . . 2.7 2.0 3.3 1 2
330 1 . . . . . 3.0 2.3 3.6 1 2
331 1 . . . . . 2.5 1.8 3.0 1 2
332 1 . . . . . 2.6 1.9 3.2 1 2
333 1 . . . . . 4.0 2.8 5.0 1 2
334 1 . . . . . 4.0 1.8 5.0 1 2
335 1 . . . . . 2.5 1.8 3.0 1 2
336 1 . . . . . 2.5 1.8 3.5 1 2
337 1 . . . . . 4.5 2.3 6.5 1 2
338 1 . . . . . 4.5 2.3 6.5 1 2
339 1 . . . . . 3.5 2.3 4.1 1 2
340 1 . . . . . 3.5 2.3 4.1 1 2
341 1 . . . . . 3.5 2.3 4.1 1 2
342 1 . . . . . 4.0 2.8 5.0 1 2
343 1 . . . . . 4.5 2.3 6.5 1 2
344 1 . . . . . 2.5 1.8 3.0 1 2
345 1 . . . . . 4.5 2.3 7.0 1 2
346 1 . . . . . 4.0 1.8 5.0 1 2
347 1 . . . . . 3.5 2.3 4.1 1 2
348 1 . . . . . 4.0 2.8 5.0 1 2
349 1 . . . . . 4.5 2.3 7.0 1 2
350 1 . . . . . 4.5 2.3 6.5 1 2
351 1 . . . . . 3.5 2.3 4.1 1 2
352 1 . . . . . 2.5 1.8 3.0 1 2
353 1 . . . . . 2.5 1.8 3.0 1 2
354 1 . . . . . 2.5 1.8 3.0 1 2
355 1 . . . . . 3.5 2.8 4.5 1 2
356 1 . . . . . 4.5 2.3 6.5 1 2
357 1 . . . . . 4.0 1.8 5.5 1 2
358 1 . . . . . 4.5 2.3 6.5 1 2
359 1 . . . . . 4.0 1.8 5.0 1 2
360 1 . . . . . 3.5 2.3 4.1 1 2
361 1 . . . . . 4.5 2.3 5.5 1 2
362 1 . . . . . 4.5 3.3 6.0 1 2
363 1 . . . . . 3.5 2.3 4.1 1 2
364 1 . . . . . 3.5 2.3 4.1 1 2
365 1 . . . . . 3.5 2.3 4.1 1 2
366 1 . . . . . 3.5 2.8 4.0 1 2
367 1 . . . . . 3.5 2.3 4.6 1 2
368 1 . . . . . 4.5 2.3 6.5 1 2
369 1 . . . . . 4.5 2.3 6.5 1 2
370 1 . . . . . 4.5 2.3 6.5 1 2
371 1 . . . . . 4.0 1.8 5.5 1 2
372 1 . . . . . 3.5 2.3 4.1 1 2
373 1 . . . . . 4.5 2.3 6.5 1 2
374 1 . . . . . 4.5 2.3 6.5 1 2
375 1 . . . . . 4.0 1.8 5.5 1 2
376 1 . . . . . 4.5 2.3 6.0 1 2
377 1 . . . . . 4.5 2.3 6.5 1 2
378 1 . . . . . 2.5 1.8 3.0 1 2
379 1 . . . . . 4.5 2.3 7.0 1 2
380 1 . . . . . 3.5 2.3 4.6 1 2
381 1 . . . . . 2.5 1.8 3.0 1 2
382 1 . . . . . 4.5 2.3 6.5 1 2
383 1 . . . . . 4.5 2.3 6.5 1 2
384 1 . . . . . 2.5 1.8 3.0 1 2
385 1 . . . . . 2.5 1.8 3.0 1 2
386 1 . . . . . 3.0 2.3 3.6 1 2
387 1 . . . . . 4.0 2.8 5.0 1 2
388 1 . . . . . 3.5 2.8 4.1 1 2
389 1 . . . . . 3.5 2.3 4.1 1 2
390 1 . . . . . 3.5 2.8 4.0 1 2
391 1 . . . . . 3.5 2.3 4.1 1 2
392 1 . . . . . 4.5 2.3 6.5 1 2
393 1 . . . . . 4.0 1.8 5.0 1 2
394 1 . . . . . 4.5 2.3 6.5 1 2
395 1 . . . . . 4.5 2.3 6.0 1 2
396 1 . . . . . 4.5 2.3 6.5 1 2
397 1 . . . . . 4.5 2.3 6.5 1 2
398 1 . . . . . 4.0 1.8 5.0 1 2
399 1 . . . . . 3.5 2.3 4.1 1 2
400 1 . . . . . 4.5 2.3 6.5 1 2
401 1 . . . . . 4.5 2.3 6.5 1 2
402 1 . . . . . 4.5 2.3 6.5 1 2
403 1 . . . . . 2.5 1.8 3.0 1 2
404 1 . . . . . 2.5 1.8 3.0 1 2
405 1 . . . . . 2.5 1.8 3.0 1 2
406 1 . . . . . 2.5 1.8 3.0 1 2
407 1 . . . . . 4.5 2.3 6.5 1 2
408 1 . . . . . 3.5 2.8 4.0 1 2
409 1 . . . . . 4.5 2.3 6.5 1 2
410 1 . . . . . 4.0 2.8 5.1 1 2
411 1 . . . . . 3.5 2.8 4.0 1 2
412 1 . . . . . 3.5 2.3 4.1 1 2
413 1 . . . . . 4.5 2.3 6.5 1 2
414 1 . . . . . 3.5 2.3 4.1 1 2
415 1 . . . . . 4.5 2.3 6.5 1 2
416 1 . . . . . 4.0 1.8 5.5 1 2
417 1 . . . . . 4.0 1.8 5.5 1 2
418 1 . . . . . 2.5 1.8 3.0 1 2
419 1 . . . . . 4.0 2.8 5.0 1 2
420 1 . . . . . 2.5 1.8 3.0 1 2
421 1 . . . . . 2.5 1.8 3.5 1 2
422 1 . . . . . 4.0 1.8 5.0 1 2
423 1 . . . . . 3.5 2.3 4.1 1 2
424 1 . . . . . 3.5 2.3 4.0 1 2
425 1 . . . . . 4.5 2.3 6.5 1 2
426 1 . . . . . 3.5 2.3 4.1 1 2
427 1 . . . . . 3.5 2.3 4.6 1 2
428 1 . . . . . 4.5 2.3 6.5 1 2
429 1 . . . . . 4.5 2.3 7.0 1 2
430 1 . . . . . 4.5 2.3 6.5 1 2
431 1 . . . . . 4.5 2.3 6.5 1 2
432 1 . . . . . 4.0 2.8 5.0 1 2
433 1 . . . . . 3.5 2.3 4.1 1 2
434 1 . . . . . 4.5 2.3 6.5 1 2
435 1 . . . . . 4.0 1.8 5.0 1 2
436 1 . . . . . 4.5 2.3 7.0 1 2
437 1 . . . . . 2.5 1.8 3.0 1 2
438 1 . . . . . 2.5 1.8 3.0 1 2
439 1 . . . . . 3.0 2.3 3.5 1 2
440 1 . . . . . 3.5 2.8 4.1 1 2
441 1 . . . . . 3.5 2.3 4.1 1 2
442 1 . . . . . 3.5 2.3 4.1 1 2
443 1 . . . . . 2.5 1.8 3.1 1 2
444 1 . . . . . 4.0 1.8 5.0 1 2
445 1 . . . . . 4.5 2.3 6.5 1 2
446 1 . . . . . 4.5 2.3 6.5 1 2
447 1 . . . . . 3.5 2.3 4.1 1 2
448 1 . . . . . 4.5 2.3 6.5 1 2
449 1 . . . . . 4.5 2.3 6.5 1 2
450 1 . . . . . 3.5 2.3 4.1 1 2
451 1 . . . . . 4.0 1.8 5.0 1 2
452 1 . . . . . 4.5 3.3 5.5 1 2
453 1 . . . . . 4.0 1.8 5.0 1 2
454 1 . . . . . 4.0 1.8 5.0 1 2
455 1 . . . . . 3.5 2.8 4.0 1 2
456 1 . . . . . 4.0 1.8 5.5 1 2
457 1 . . . . . 4.0 1.8 5.0 1 2
458 1 . . . . . 4.5 2.5 6.0 1 2
459 1 . . . . . 2.5 1.8 3.0 1 2
460 1 . . . . . 4.5 2.3 6.5 1 2
461 1 . . . . . 3.5 2.3 4.1 1 2
462 1 . . . . . 3.0 2.3 3.6 1 2
463 1 . . . . . 2.5 1.8 3.0 1 2
464 1 . . . . . 3.5 2.3 4.1 1 2
465 1 . . . . . 3.5 2.3 4.1 1 2
466 1 . . . . . 3.5 2.5 4.0 1 2
467 1 . . . . . 3.5 2.3 4.1 1 2
468 1 . . . . . 2.5 1.8 3.0 1 2
469 1 . . . . . 3.5 2.3 4.1 1 2
470 1 . . . . . 4.5 2.3 6.5 1 2
471 1 . . . . . 4.5 2.3 7.0 1 2
472 1 . . . . . 4.5 2.3 7.0 1 2
473 1 . . . . . 4.5 2.3 6.5 1 2
474 1 . . . . . 4.5 2.3 6.5 1 2
475 1 . . . . . 4.5 2.3 6.5 1 2
476 1 . . . . . 4.5 2.3 6.5 1 2
477 1 . . . . . 3.5 2.3 4.1 1 2
478 1 . . . . . 4.0 1.8 5.0 1 2
479 1 . . . . . 3.5 2.3 4.1 1 2
480 1 . . . . . 2.5 1.8 3.0 1 2
481 1 . . . . . 3.5 2.3 4.6 1 2
482 1 . . . . . 3.5 2.3 4.6 1 2
483 1 . . . . . 2.5 1.8 3.0 1 2
484 1 . . . . . 2.5 1.8 3.0 1 2
485 1 . . . . . 4.5 2.3 7.0 1 2
486 1 . . . . . 3.0 2.3 3.6 1 2
487 1 . . . . . 3.5 2.5 4.0 1 2
488 1 . . . . . 3.5 2.3 4.1 1 2
489 1 . . . . . 2.5 1.8 3.0 1 2
490 1 . . . . . 4.5 2.3 6.5 1 2
491 1 . . . . . 4.5 2.3 6.5 1 2
492 1 . . . . . 4.5 2.3 6.5 1 2
493 1 . . . . . 4.5 2.3 6.5 1 2
494 1 . . . . . 4.5 2.3 7.0 1 2
495 1 . . . . . 3.5 2.3 4.1 1 2
496 1 . . . . . 3.5 2.3 4.1 1 2
497 1 . . . . . 3.5 2.3 4.1 1 2
498 1 . . . . . 4.0 2.8 5.1 1 2
499 1 . . . . . 4.5 2.3 6.5 1 2
500 1 . . . . . 4.5 3.3 5.5 1 2
501 1 . . . . . 2.5 1.8 3.0 1 2
502 1 . . . . . 2.5 1.8 3.0 1 2
503 1 . . . . . 3.0 2.3 4.0 1 2
504 1 . . . . . 3.5 2.8 4.5 1 2
505 1 . . . . . 4.5 2.3 6.5 1 2
506 1 . . . . . 3.5 2.8 4.0 1 2
507 1 . . . . . 4.0 1.8 5.0 1 2
508 1 . . . . . 2.5 1.8 3.0 1 2
509 1 . . . . . 4.0 1.8 5.0 1 2
510 1 . . . . . 3.5 2.3 4.1 1 2
511 1 . . . . . 3.5 2.3 4.1 1 2
512 1 . . . . . 4.5 2.3 6.5 1 2
513 1 . . . . . 3.5 2.8 4.0 1 2
514 1 . . . . . 4.5 2.3 7.0 1 2
515 1 . . . . . 4.5 2.3 6.5 1 2
516 1 . . . . . 4.5 2.3 6.5 1 2
517 1 . . . . . 4.5 2.3 5.5 1 2
518 1 . . . . . 4.5 2.3 7.0 1 2
519 1 . . . . . 4.5 2.3 7.0 1 2
520 1 . . . . . 4.5 2.3 6.5 1 2
521 1 . . . . . 4.5 2.3 6.5 1 2
522 1 . . . . . 2.5 1.8 3.0 1 2
523 1 . . . . . 2.5 1.8 3.0 1 2
524 1 . . . . . 3.5 2.8 4.5 1 2
525 1 . . . . . 4.5 2.3 6.5 1 2
526 1 . . . . . 3.5 2.8 4.5 1 2
527 1 . . . . . 3.5 2.3 4.1 1 2
528 1 . . . . . 3.5 2.7 4.0 1 2
529 1 . . . . . 4.5 2.3 6.5 1 2
530 1 . . . . . 4.0 1.8 5.0 1 2
531 1 . . . . . 4.0 2.8 5.1 1 2
532 1 . . . . . 3.5 2.3 4.1 1 2
533 1 . . . . . 4.5 2.3 6.5 1 2
534 1 . . . . . 4.5 2.3 7.0 1 2
535 1 . . . . . 4.5 2.3 6.5 1 2
536 1 . . . . . 4.5 2.3 7.0 1 2
537 1 . . . . . 2.5 1.8 3.0 1 2
538 1 . . . . . 2.5 1.8 3.0 1 2
539 1 . . . . . 2.5 1.8 3.0 1 2
540 1 . . . . . 3.5 2.8 4.0 1 2
541 1 . . . . . 3.0 2.3 3.6 1 2
542 1 . . . . . 3.5 2.3 4.6 1 2
543 1 . . . . . 3.5 2.8 4.5 1 2
544 1 . . . . . 4.5 2.3 6.5 1 2
545 1 . . . . . 4.5 2.3 6.5 1 2
546 1 . . . . . 4.0 1.8 5.0 1 2
547 1 . . . . . 4.0 1.8 5.0 1 2
548 1 . . . . . 2.5 1.8 3.0 1 2
549 1 . . . . . 2.5 1.8 3.0 1 2
550 1 . . . . . 4.0 1.8 5.0 1 2
551 1 . . . . . 4.0 2.8 5.0 1 2
552 1 . . . . . 4.5 2.3 6.5 1 2
553 1 . . . . . 4.5 2.3 6.5 1 2
554 1 . . . . . 4.5 2.3 6.5 1 2
555 1 . . . . . 4.5 2.3 6.5 1 2
556 1 . . . . . 4.0 1.8 5.0 1 2
557 1 . . . . . 4.5 2.3 6.5 1 2
558 1 . . . . . 4.0 1.8 5.0 1 2
559 1 . . . . . 4.5 2.3 7.0 1 2
560 1 . . . . . 4.5 2.0 6.5 1 2
561 1 . . . . . 4.5 2.0 6.5 1 2
562 1 . . . . . 2.5 1.8 3.0 1 2
563 1 . . . . . 3.5 2.3 4.1 1 2
564 1 . . . . . 3.5 2.8 4.5 1 2
565 1 . . . . . 3.5 2.3 4.1 1 2
566 1 . . . . . 3.5 2.3 4.1 1 2
567 1 . . . . . 3.5 2.3 4.1 1 2
568 1 . . . . . 4.5 2.3 6.5 1 2
569 1 . . . . . 4.0 2.8 5.0 1 2
570 1 . . . . . 4.5 2.3 6.5 1 2
571 1 . . . . . 3.5 2.8 4.0 1 2
572 1 . . . . . 4.5 2.3 6.5 1 2
573 1 . . . . . 4.5 2.3 6.5 1 2
574 1 . . . . . 2.5 1.8 3.0 1 2
575 1 . . . . . 3.5 2.3 4.1 1 2
576 1 . . . . . 2.5 1.8 3.0 1 2
577 1 . . . . . 3.5 2.8 4.5 1 2
578 1 . . . . . 4.5 2.3 7.0 1 2
579 1 . . . . . 3.5 2.5 4.0 1 2
580 1 . . . . . 3.5 2.3 4.1 1 2
581 1 . . . . . 3.5 2.3 4.6 1 2
582 1 . . . . . 4.5 2.3 7.0 1 2
583 1 . . . . . 4.5 2.3 7.0 1 2
584 1 . . . . . 4.5 2.3 6.5 1 2
585 1 . . . . . 4.5 2.3 6.5 1 2
586 1 . . . . . 4.5 2.3 7.0 1 2
587 1 . . . . . 4.5 2.3 6.5 1 2
588 1 . . . . . 3.5 2.8 4.0 1 2
589 1 . . . . . 4.5 2.3 6.5 1 2
590 1 . . . . . 4.5 2.3 7.0 1 2
591 1 . . . . . 4.5 2.3 7.0 1 2
592 1 . . . . . 2.5 1.8 3.0 1 2
593 1 . . . . . 4.5 2.3 6.5 1 2
594 1 . . . . . 3.5 2.8 4.0 1 2
595 1 . . . . . 4.5 2.3 6.5 1 2
596 1 . . . . . 3.5 2.3 4.1 1 2
597 1 . . . . . 3.5 2.3 4.1 1 2
598 1 . . . . . 2.5 1.8 3.0 1 2
599 1 . . . . . 2.5 1.8 3.5 1 2
600 1 . . . . . 4.5 2.3 6.5 1 2
601 1 . . . . . 4.5 2.3 6.5 1 2
602 1 . . . . . 4.5 2.3 6.5 1 2
603 1 . . . . . 2.5 1.8 3.0 1 2
604 1 . . . . . 4.5 2.3 7.0 1 2
605 1 . . . . . 4.5 2.3 7.0 1 2
606 1 . . . . . 4.5 2.3 7.0 1 2
607 1 . . . . . 4.5 2.3 7.0 1 2
608 1 . . . . . 4.5 2.3 6.5 1 2
609 1 . . . . . 4.5 2.3 6.5 1 2
610 1 . . . . . 3.5 2.3 4.1 1 2
611 1 . . . . . 4.5 2.3 7.0 1 2
612 1 . . . . . 4.5 2.3 6.5 1 2
613 1 . . . . . 2.5 1.8 3.0 1 2
614 1 . . . . . 4.5 2.3 7.0 1 2
615 1 . . . . . 2.5 1.8 3.0 1 2
616 1 . . . . . 3.5 2.3 4.6 1 2
617 1 . . . . . 3.5 2.3 4.1 1 2
618 1 . . . . . 4.5 2.3 7.0 1 2
619 1 . . . . . 4.0 2.8 5.0 1 2
620 1 . . . . . 4.0 1.8 5.0 1 2
621 1 . . . . . 4.0 1.8 5.5 1 2
622 1 . . . . . 4.5 2.3 6.5 1 2
623 1 . . . . . 4.5 2.3 6.5 1 2
624 1 . . . . . 4.5 2.3 6.5 1 2
625 1 . . . . . 4.5 2.3 6.5 1 2
626 1 . . . . . 4.5 2.3 7.0 1 2
627 1 . . . . . 4.0 2.8 5.0 1 2
628 1 . . . . . 4.5 2.3 7.0 1 2
629 1 . . . . . 2.5 1.8 3.0 1 2
630 1 . . . . . 4.0 1.8 5.0 1 2
631 1 . . . . . 4.5 2.3 7.0 1 2
632 1 . . . . . 2.5 1.8 3.5 1 2
633 1 . . . . . 3.5 2.3 4.1 1 2
634 1 . . . . . 4.5 2.3 6.5 1 2
635 1 . . . . . 4.0 2.8 5.0 1 2
636 1 . . . . . 4.5 2.3 6.5 1 2
637 1 . . . . . 4.5 2.3 7.0 1 2
638 1 . . . . . 3.5 2.3 4.1 1 2
639 1 . . . . . 4.5 2.3 6.5 1 2
640 1 . . . . . 4.5 2.3 6.5 1 2
641 1 . . . . . 3.5 2.8 4.0 1 2
642 1 . . . . . 4.5 2.3 6.5 1 2
643 1 . . . . . 4.0 2.8 5.0 1 2
644 1 . . . . . 3.5 2.8 4.0 1 2
645 1 . . . . . 4.5 2.3 7.0 1 2
646 1 . . . . . 4.5 2.3 7.0 1 2
647 1 . . . . . 3.5 2.3 4.1 1 2
648 1 . . . . . 4.5 2.3 6.5 1 2
649 1 . . . . . 4.5 2.3 6.5 1 2
650 1 . . . . . 2.5 1.8 3.0 1 2
651 1 . . . . . 4.5 2.3 7.0 1 2
652 1 . . . . . 3.5 2.3 4.1 1 2
653 1 . . . . . 4.5 2.3 6.5 1 2
654 1 . . . . . 4.5 2.3 6.5 1 2
655 1 . . . . . 4.0 1.8 5.0 1 2
656 1 . . . . . 4.5 2.3 6.5 1 2
657 1 . . . . . 4.0 2.8 5.0 1 2
658 1 . . . . . 4.0 2.8 5.0 1 2
659 1 . . . . . 4.5 2.3 5.5 1 2
660 1 . . . . . 4.5 3.3 6.5 1 2
661 1 . . . . . 4.5 2.3 6.5 1 2
662 1 . . . . . 4.5 2.3 7.0 1 2
663 1 . . . . . 2.5 1.8 3.0 1 2
664 1 . . . . . 4.5 2.3 6.5 1 2
665 1 . . . . . 4.5 2.3 6.5 1 2
666 1 . . . . . 4.5 2.3 6.5 1 2
667 1 . . . . . 4.5 2.3 6.5 1 2
668 1 . . . . . 4.5 2.3 6.5 1 2
669 1 . . . . . 4.5 2.3 6.5 1 2
670 1 . . . . . 4.5 2.3 7.0 1 2
671 1 . . . . . 2.5 1.8 3.0 1 2
672 1 . . . . . 4.5 2.3 6.5 1 2
673 1 . . . . . 3.5 2.3 4.6 1 2
674 1 . . . . . 4.5 2.3 6.5 1 2
675 1 . . . . . 4.5 2.3 6.5 1 2
676 1 . . . . . 4.5 3.3 6.5 1 2
677 1 . . . . . 2.5 1.8 3.0 1 2
678 1 . . . . . 3.0 2.2 3.5 1 2
679 1 . . . . . 3.5 2.3 4.6 1 2
680 1 . . . . . 4.5 2.3 6.5 1 2
681 1 . . . . . 4.5 3.3 5.5 1 2
682 1 . . . . . 4.5 2.3 6.5 1 2
683 1 . . . . . 4.5 2.3 6.5 1 2
684 1 . . . . . 2.5 1.8 3.0 1 2
685 1 . . . . . 2.5 1.8 3.0 1 2
686 1 . . . . . 2.5 1.8 3.0 1 2
687 1 . . . . . 4.5 2.3 6.5 1 2
688 1 . . . . . 4.0 1.8 5.0 1 2
689 1 . . . . . 4.5 2.3 6.5 1 2
690 1 . . . . . 3.5 2.8 4.0 1 2
691 1 . . . . . 4.0 1.8 5.0 1 2
692 1 . . . . . 4.5 3.3 5.5 1 2
693 1 . . . . . 4.5 2.3 6.5 1 2
694 1 . . . . . 4.0 2.8 8.0 1 2
695 1 . . . . . 4.5 2.3 6.5 1 2
696 1 . . . . . 3.5 2.3 4.1 1 2
697 1 . . . . . 4.0 1.8 5.0 1 2
698 1 . . . . . 4.5 2.3 6.7 1 2
699 1 . . . . . 4.5 2.3 6.7 1 2
700 1 . . . . . 4.5 2.3 6.5 1 2
701 1 . . . . . 3.5 2.3 4.1 1 2
702 1 . . . . . 3.5 2.3 4.1 1 2
703 1 . . . . . 4.5 2.3 6.5 1 2
704 1 . . . . . 4.5 2.3 6.5 1 2
705 1 . . . . . 4.5 2.3 6.5 1 2
706 1 . . . . . 4.5 2.3 6.5 1 2
707 1 . . . . . 4.5 2.3 6.5 1 2
708 1 . . . . . 4.5 2.3 6.5 1 2
709 1 . . . . . 4.5 2.3 5.5 1 2
710 1 . . . . . 4.5 2.3 6.5 1 2
711 1 . . . . . 2.5 1.8 3.0 1 2
712 1 . . . . . 2.5 1.8 3.0 1 2
713 1 . . . . . 3.0 2.3 3.5 1 2
714 1 . . . . . 4.0 1.8 5.0 1 2
715 1 . . . . . 3.5 2.3 4.6 1 2
716 1 . . . . . 4.0 2.8 5.1 1 2
717 1 . . . . . 4.5 2.3 6.5 1 2
718 1 . . . . . 3.5 2.8 4.0 1 2
719 1 . . . . . 4.0 1.8 5.0 1 2
720 1 . . . . . 3.5 2.3 4.6 1 2
721 1 . . . . . 4.5 2.3 7.0 1 2
722 1 . . . . . 4.0 2.0 5.0 1 2
723 1 . . . . . 4.0 2.8 5.0 1 2
724 1 . . . . . 4.0 2.8 4.6 1 2
725 1 . . . . . 4.5 2.3 6.5 1 2
726 1 . . . . . 2.5 1.8 3.0 1 2
727 1 . . . . . 3.5 2.3 4.1 1 2
728 1 . . . . . 4.5 2.3 6.5 1 2
729 1 . . . . . 3.0 2.3 3.6 1 2
730 1 . . . . . 3.5 2.3 4.1 1 2
731 1 . . . . . 3.5 2.3 4.1 1 2
732 1 . . . . . 4.5 2.3 6.5 1 2
733 1 . . . . . 4.5 2.3 6.5 1 2
734 1 . . . . . 4.5 2.3 6.5 1 2
735 1 . . . . . 4.5 3.3 5.5 1 2
736 1 . . . . . 4.5 2.3 6.5 1 2
737 1 . . . . . 2.5 1.8 3.0 1 2
738 1 . . . . . 2.5 1.8 3.1 1 2
739 1 . . . . . 3.5 2.3 4.1 1 2
740 1 . . . . . 3.5 2.3 4.5 1 2
741 1 . . . . . 3.5 2.3 4.5 1 2
742 1 . . . . . 2.5 1.8 3.1 1 2
743 1 . . . . . 4.5 2.3 7.0 1 2
744 1 . . . . . 3.5 2.3 4.1 1 2
745 1 . . . . . 4.5 2.3 7.0 1 2
746 1 . . . . . 4.5 2.3 7.0 1 2
747 1 . . . . . 3.5 2.8 4.0 1 2
748 1 . . . . . 3.5 2.3 4.1 1 2
749 1 . . . . . 4.5 2.3 7.0 1 2
750 1 . . . . . 4.0 2.8 4.6 1 2
751 1 . . . . . 4.5 2.3 6.5 1 2
752 1 . . . . . 2.5 1.8 3.0 1 2
753 1 . . . . . 4.5 2.3 7.0 1 2
754 1 . . . . . 4.5 2.3 7.0 1 2
755 1 . . . . . 4.5 2.3 7.0 1 2
756 1 . . . . . 4.5 2.3 7.0 1 2
757 1 . . . . . 4.5 2.3 6.5 1 2
758 1 . . . . . 4.5 2.3 6.5 1 2
759 1 . . . . . 4.5 2.3 6.5 1 2
760 1 . . . . . 4.5 2.3 7.0 1 2
761 1 . . . . . 4.0 2.8 5.0 1 2
762 1 . . . . . 4.5 2.3 7.0 1 2
763 1 . . . . . 2.5 1.8 3.0 1 2
764 1 . . . . . 4.5 2.3 7.0 1 2
765 1 . . . . . 2.5 1.8 3.0 1 2
766 1 . . . . . 4.0 1.8 5.5 1 2
767 1 . . . . . 4.5 2.3 6.5 1 2
768 1 . . . . . 2.5 1.8 3.0 1 2
769 1 . . . . . 3.5 2.3 4.1 1 2
770 1 . . . . . 4.0 1.8 6.5 1 2
771 1 . . . . . 4.5 2.3 7.0 1 2
772 1 . . . . . 4.5 2.3 6.5 1 2
773 1 . . . . . 4.5 2.3 6.5 1 2
774 1 . . . . . 4.5 2.3 6.5 1 2
775 1 . . . . . 4.5 2.3 7.0 1 2
776 1 . . . . . 4.5 2.3 6.5 1 2
777 1 . . . . . 4.0 1.8 5.0 1 2
778 1 . . . . . 2.5 1.8 3.0 1 2
779 1 . . . . . 3.0 2.3 3.6 1 2
780 1 . . . . . 3.5 2.7 4.5 1 2
781 1 . . . . . 4.0 2.0 5.1 1 2
782 1 . . . . . 3.0 2.3 3.6 1 2
783 1 . . . . . 3.5 2.3 4.1 1 2
784 1 . . . . . 4.5 2.3 6.0 1 2
785 1 . . . . . 4.5 2.3 7.0 1 2
786 1 . . . . . 4.5 2.3 6.5 1 2
787 1 . . . . . 4.5 2.3 7.0 1 2
788 1 . . . . . 4.0 1.8 5.0 1 2
789 1 . . . . . 4.5 2.3 6.5 1 2
790 1 . . . . . 4.5 2.3 6.5 1 2
791 1 . . . . . 4.0 1.8 5.0 1 2
792 1 . . . . . 2.5 1.8 3.0 1 2
793 1 . . . . . 2.5 1.8 3.5 1 2
794 1 . . . . . 4.5 2.3 6.5 1 2
795 1 . . . . . 4.5 2.3 6.5 1 2
796 1 . . . . . 4.5 2.3 6.5 1 2
797 1 . . . . . 4.5 2.3 6.5 1 2
798 1 . . . . . 3.5 2.3 4.1 1 2
799 1 . . . . . 2.5 1.8 3.0 1 2
800 1 . . . . . 4.0 1.8 5.0 1 2
801 1 . . . . . 4.5 2.3 7.0 1 2
802 1 . . . . . 3.5 2.3 4.6 1 2
803 1 . . . . . 4.5 2.3 6.5 1 2
804 1 . . . . . 3.5 2.3 4.5 1 2
805 1 . . . . . 4.0 1.8 5.0 1 2
806 1 . . . . . 2.5 1.8 3.0 1 2
807 1 . . . . . 2.5 1.8 3.5 1 2
808 1 . . . . . 3.5 2.3 4.1 1 2
809 1 . . . . . 3.5 2.3 4.1 1 2
810 1 . . . . . 3.5 2.3 4.6 1 2
811 1 . . . . . 4.5 2.3 6.5 1 2
812 1 . . . . . 4.5 2.3 6.5 1 2
813 1 . . . . . 4.5 2.3 6.5 1 2
814 1 . . . . . 4.5 2.3 6.5 1 2
815 1 . . . . . 4.5 2.3 6.5 1 2
816 1 . . . . . 4.0 1.8 5.5 1 2
817 1 . . . . . 2.5 1.8 3.0 1 2
818 1 . . . . . 2.5 1.8 3.5 1 2
819 1 . . . . . 4.5 2.3 6.5 1 2
820 1 . . . . . 3.5 2.3 4.1 1 2
821 1 . . . . . 4.0 1.8 5.0 1 2
822 1 . . . . . 3.5 2.3 4.1 1 2
823 1 . . . . . 4.5 2.3 6.5 1 2
824 1 . . . . . 4.0 1.8 5.0 1 2
825 1 . . . . . 4.0 1.8 5.0 1 2
826 1 . . . . . 4.5 2.3 6.5 1 2
827 1 . . . . . 2.5 1.8 3.0 1 2
828 1 . . . . . 4.5 2.3 7.0 1 2
829 1 . . . . . 4.5 2.3 6.5 1 2
830 1 . . . . . 3.5 2.8 4.0 1 2
831 1 . . . . . 4.5 2.3 6.5 1 2
832 1 . . . . . 4.5 2.3 6.5 1 2
833 1 . . . . . 4.5 2.3 6.5 1 2
834 1 . . . . . 4.5 2.3 6.5 1 2
835 1 . . . . . 4.0 1.8 5.0 1 2
836 1 . . . . . 2.5 1.8 3.0 1 2
837 1 . . . . . 4.5 2.3 6.5 1 2
838 1 . . . . . 4.5 2.3 6.5 1 2
839 1 . . . . . 4.5 2.3 6.5 1 2
840 1 . . . . . 4.5 2.3 6.5 1 2
841 1 . . . . . 4.5 2.3 6.5 1 2
842 1 . . . . . 4.5 2.3 6.5 1 2
843 1 . . . . . 4.5 2.3 6.5 1 2
844 1 . . . . . 4.0 1.8 5.0 1 2
845 1 . . . . . 2.5 1.8 3.0 1 2
846 1 . . . . . 4.5 2.3 7.0 1 2
847 1 . . . . . 3.5 2.3 4.1 1 2
848 1 . . . . . 4.5 2.3 6.5 1 2
849 1 . . . . . 4.5 2.3 6.5 1 2
850 1 . . . . . 3.5 2.3 4.1 1 2
851 1 . . . . . 3.5 2.3 4.6 1 2
852 1 . . . . . 2.5 1.8 3.0 1 2
853 1 . . . . . 3.5 2.3 4.6 1 2
854 1 . . . . . 2.5 1.8 3.5 1 2
855 1 . . . . . 4.5 2.3 7.0 1 2
856 1 . . . . . 3.5 2.8 4.5 1 2
857 1 . . . . . 4.0 2.8 5.0 1 2
858 1 . . . . . 3.5 2.8 4.0 1 2
859 1 . . . . . 3.5 2.3 4.6 1 2
860 1 . . . . . 3.5 2.3 4.6 1 2
861 1 . . . . . 4.5 2.3 7.0 1 2
862 1 . . . . . 3.5 2.3 4.1 1 2
863 1 . . . . . 3.5 2.8 4.0 1 2
864 1 . . . . . 4.0 1.8 5.0 1 2
865 1 . . . . . 4.5 2.3 6.5 1 2
866 1 . . . . . 4.5 2.3 6.5 1 2
867 1 . . . . . 4.5 2.3 7.0 1 2
868 1 . . . . . 2.5 1.8 3.0 1 2
869 1 . . . . . 3.5 2.3 4.1 1 2
870 1 . . . . . 3.5 2.3 4.1 1 2
871 1 . . . . . 3.5 2.8 4.0 1 2
872 1 . . . . . 4.0 1.8 5.0 1 2
873 1 . . . . . 4.5 2.3 6.5 1 2
874 1 . . . . . 4.5 2.3 7.0 1 2
875 1 . . . . . 4.5 2.3 7.0 1 2
876 1 . . . . . 4.5 2.3 6.5 1 2
877 1 . . . . . 4.0 2.8 5.0 1 2
878 1 . . . . . 2.5 1.8 3.0 1 2
879 1 . . . . . 2.5 1.8 3.5 1 2
880 1 . . . . . 4.5 2.3 6.5 1 2
881 1 . . . . . 2.5 1.8 3.0 1 2
882 1 . . . . . 4.5 2.3 6.5 1 2
883 1 . . . . . 3.5 2.3 4.1 1 2
884 1 . . . . . 4.5 2.3 6.5 1 2
885 1 . . . . . 2.5 1.8 3.0 1 2
886 1 . . . . . 4.0 1.8 5.5 1 2
887 1 . . . . . 4.5 2.3 6.5 1 2
888 1 . . . . . 4.5 2.3 6.5 1 2
889 1 . . . . . 4.5 2.3 7.0 1 2
890 1 . . . . . 4.0 2.8 5.0 1 2
891 1 . . . . . 4.5 2.3 6.5 1 2
892 1 . . . . . 2.5 1.8 3.0 1 2
893 1 . . . . . 2.5 1.8 3.0 1 2
894 1 . . . . . 4.0 1.8 5.5 1 2
895 1 . . . . . 4.5 2.3 7.0 1 2
896 1 . . . . . 4.5 2.3 7.0 1 2
897 1 . . . . . 4.0 2.8 5.0 1 2
898 1 . . . . . 4.5 2.3 6.5 1 2
899 1 . . . . . 4.5 2.3 7.0 1 2
900 1 . . . . . 4.5 2.3 7.0 1 2
901 1 . . . . . 2.5 1.8 3.0 1 2
902 1 . . . . . 4.5 2.3 7.0 1 2
903 1 . . . . . 4.5 2.3 7.0 1 2
904 1 . . . . . 3.5 2.3 4.1 1 2
905 1 . . . . . 4.5 2.3 6.5 1 2
906 1 . . . . . 2.5 1.8 3.0 1 2
907 1 . . . . . 4.5 2.3 6.5 1 2
908 1 . . . . . 4.5 2.3 7.0 1 2
909 1 . . . . . 4.0 1.8 5.0 1 2
910 1 . . . . . 4.5 2.3 7.0 1 2
911 1 . . . . . 4.5 2.3 6.5 1 2
912 1 . . . . . 3.5 2.3 4.1 1 2
913 1 . . . . . 4.5 2.3 6.5 1 2
914 1 . . . . . 4.5 2.3 6.5 1 2
915 1 . . . . . 4.5 2.3 6.5 1 2
916 1 . . . . . 4.5 2.3 6.5 1 2
917 1 . . . . . 4.5 2.3 7.0 1 2
918 1 . . . . . 4.5 2.3 7.0 1 2
919 1 . . . . . 4.5 2.3 7.0 1 2
920 1 . . . . . 4.5 2.3 6.5 1 2
921 1 . . . . . 4.5 2.3 6.5 1 2
922 1 . . . . . 2.5 1.8 3.0 1 2
923 1 . . . . . 4.0 1.8 5.0 1 2
924 1 . . . . . 4.0 1.8 5.0 1 2
925 1 . . . . . 4.5 2.3 6.5 1 2
926 1 . . . . . 4.5 2.3 6.5 1 2
927 1 . . . . . 4.0 1.8 5.0 1 2
928 1 . . . . . 4.5 2.3 6.5 1 2
929 1 . . . . . 4.5 2.3 6.5 1 2
930 1 . . . . . 3.5 2.3 4.1 1 2
931 1 . . . . . 4.0 1.8 5.0 1 2
932 1 . . . . . 4.5 2.3 6.5 1 2
933 1 . . . . . 2.5 1.8 3.0 1 2
934 1 . . . . . 3.5 2.3 4.1 1 2
935 1 . . . . . 4.5 2.3 7.0 1 2
936 1 . . . . . 4.5 2.3 6.5 1 2
937 1 . . . . . 4.5 2.3 6.5 1 2
938 1 . . . . . 4.5 2.3 7.0 1 2
939 1 . . . . . 4.5 2.3 6.5 1 2
940 1 . . . . . 4.5 2.3 6.5 1 2
941 1 . . . . . 4.5 2.3 7.0 1 2
942 1 . . . . . 4.5 2.3 6.5 1 2
943 1 . . . . . 3.5 2.3 4.1 1 2
944 1 . . . . . 3.0 2.3 3.5 1 2
945 1 . . . . . 4.5 2.3 7.0 1 2
946 1 . . . . . 2.5 1.8 3.0 1 2
947 1 . . . . . 4.5 2.3 6.5 1 2
948 1 . . . . . 4.5 2.3 6.5 1 2
949 1 . . . . . 4.5 2.3 6.5 1 2
950 1 . . . . . 4.5 2.3 6.5 1 2
951 1 . . . . . 2.5 1.8 3.0 1 2
952 1 . . . . . 4.5 2.3 6.5 1 2
953 1 . . . . . 4.5 2.3 6.5 1 2
954 1 . . . . . 4.5 2.3 6.5 1 2
955 1 . . . . . 4.5 2.3 6.5 1 2
956 1 . . . . . 4.0 1.8 5.0 1 2
957 1 . . . . . 2.5 1.8 3.0 1 2
958 1 . . . . . 3.5 2.3 4.1 1 2
959 1 . . . . . 3.5 2.3 4.1 1 2
960 1 . . . . . 4.5 2.3 6.5 1 2
961 1 . . . . . 4.0 1.8 5.0 1 2
962 1 . . . . . 2.5 1.8 3.0 1 2
963 1 . . . . . 3.5 2.3 4.1 1 2
964 1 . . . . . 2.5 1.8 3.0 1 2
965 1 . . . . . 3.5 2.3 4.6 1 2
966 1 . . . . . 4.5 2.3 7.0 1 2
967 1 . . . . . 3.5 2.3 4.6 1 2
968 1 . . . . . 3.5 2.3 4.1 1 2
969 1 . . . . . 4.5 2.3 7.0 1 2
970 1 . . . . . 4.5 2.3 6.5 1 2
971 1 . . . . . 2.5 1.8 3.0 1 2
972 1 . . . . . 3.5 2.3 4.1 1 2
973 1 . . . . . 4.5 2.3 6.5 1 2
974 1 . . . . . 4.5 2.3 6.5 1 2
975 1 . . . . . 2.5 1.8 3.0 1 2
976 1 . . . . . 3.0 2.3 3.5 1 2
977 1 . . . . . 2.5 1.8 3.0 1 2
978 1 . . . . . 3.5 2.3 4.0 1 2
979 1 . . . . . 3.5 2.3 4.1 1 2
980 1 . . . . . 3.5 2.3 4.1 1 2
981 1 . . . . . 3.5 2.3 4.1 1 2
982 1 . . . . . 4.5 2.3 6.0 1 2
983 1 . . . . . 4.5 2.3 6.5 1 2
984 1 . . . . . 3.5 2.8 4.5 1 2
985 1 . . . . . 3.5 2.3 4.1 1 2
986 1 . . . . . 4.5 2.3 6.5 1 2
987 1 . . . . . 4.0 2.8 5.0 1 2
988 1 . . . . . 2.5 1.8 3.0 1 2
989 1 . . . . . 2.5 1.8 3.0 1 2
990 1 . . . . . 2.5 1.8 3.0 1 2
991 1 . . . . . 3.5 2.3 4.1 1 2
992 1 . . . . . 4.0 2.8 5.1 1 2
993 1 . . . . . 4.5 2.3 6.0 1 2
994 1 . . . . . 4.0 1.8 5.0 1 2
995 1 . . . . . 4.5 2.3 6.5 1 2
996 1 . . . . . 4.5 2.3 7.0 1 2
997 1 . . . . . 4.5 2.3 6.5 1 2
998 1 . . . . . 3.5 2.8 4.1 1 2
999 1 . . . . . 2.5 1.8 3.0 1 2
1000 1 . . . . . 3.5 2.3 4.6 1 2
1001 1 . . . . . 4.5 2.3 7.0 1 2
1002 1 . . . . . 4.0 2.8 5.1 1 2
1003 1 . . . . . 2.5 1.8 3.0 1 2
1004 1 . . . . . 4.5 2.3 7.0 1 2
1005 1 . . . . . 4.5 2.3 7.0 1 2
1006 1 . . . . . 4.0 1.8 5.5 1 2
1007 1 . . . . . 4.5 2.3 7.0 1 2
1008 1 . . . . . 3.0 2.3 3.6 1 2
1009 1 . . . . . 2.5 1.8 3.0 1 2
1010 1 . . . . . 4.5 2.3 7.0 1 2
1011 1 . . . . . 3.5 2.3 4.6 1 2
1012 1 . . . . . 4.0 1.8 5.5 1 2
1013 1 . . . . . 4.5 2.3 7.0 1 2
1014 1 . . . . . 2.5 1.8 3.0 1 2
1015 1 . . . . . 2.5 1.8 3.0 1 2
1016 1 . . . . . 4.0 1.8 5.0 1 2
1017 1 . . . . . 3.5 2.8 4.1 1 2
1018 1 . . . . . 3.0 2.3 3.5 1 2
1019 1 . . . . . 2.5 1.8 3.0 1 2
1020 1 . . . . . 3.5 2.3 4.6 1 2
1021 1 . . . . . 2.5 1.8 3.1 1 2
1022 1 . . . . . 4.5 2.3 7.0 1 2
1023 1 . . . . . 2.5 1.8 3.0 1 2
1024 1 . . . . . 3.5 2.3 4.6 1 2
1025 1 . . . . . 2.5 1.8 3.0 1 2
1026 1 . . . . . 4.0 1.8 5.5 1 2
1027 1 . . . . . 2.5 1.8 3.0 1 2
1028 1 . . . . . 3.5 2.3 4.1 1 2
1029 1 . . . . . 3.5 2.3 4.1 1 2
1030 1 . . . . . 3.0 2.3 3.6 1 2
1031 1 . . . . . 4.0 1.8 5.0 1 2
1032 1 . . . . . 3.5 2.3 4.1 1 2
1033 1 . . . . . 2.5 1.8 3.0 1 2
1034 1 . . . . . 2.5 1.8 3.5 1 2
1035 1 . . . . . 2.5 1.8 3.0 1 2
1036 1 . . . . . 2.5 1.8 3.1 1 2
1037 1 . . . . . 3.0 2.3 4.0 1 2
1038 1 . . . . . 4.0 2.8 5.0 1 2
1039 1 . . . . . 4.5 2.3 6.5 1 2
1040 1 . . . . . 2.5 1.8 3.0 1 2
1041 1 . . . . . 3.0 2.3 3.5 1 2
1042 1 . . . . . 3.5 2.8 4.5 1 2
1043 1 . . . . . 3.5 2.3 4.6 1 2
1044 1 . . . . . 3.5 2.3 4.1 1 2
1045 1 . . . . . 3.0 2.3 3.5 1 2
1046 1 . . . . . 4.5 2.3 6.0 1 2
1047 1 . . . . . 4.0 2.8 5.1 1 2
1048 1 . . . . . 2.5 1.8 3.0 1 2
1049 1 . . . . . 3.5 2.3 4.6 1 2
1050 1 . . . . . 2.5 1.8 3.5 1 2
1051 1 . . . . . 4.5 2.3 6.5 1 2
1052 1 . . . . . 4.5 2.3 6.5 1 2
1053 1 . . . . . 2.5 1.8 3.0 1 2
1054 1 . . . . . 4.5 2.3 6.5 1 2
1055 1 . . . . . 4.0 1.8 5.0 1 2
1056 1 . . . . . 4.5 2.3 7.0 1 2
1057 1 . . . . . 2.5 1.8 3.0 1 2
1058 1 . . . . . 3.5 2.3 4.6 1 2
1059 1 . . . . . 3.0 2.3 3.5 1 2
1060 1 . . . . . 4.5 2.3 6.5 1 2
1061 1 . . . . . 4.5 2.3 6.5 1 2
1062 1 . . . . . 2.5 1.8 3.0 1 2
1063 1 . . . . . 3.5 2.3 4.1 1 2
1064 1 . . . . . 2.5 1.8 3.0 1 2
1065 1 . . . . . 4.0 1.8 5.0 1 2
1066 1 . . . . . 4.0 1.8 5.5 1 2
1067 1 . . . . . 2.5 1.8 3.5 1 2
1068 1 . . . . . 4.0 2.8 5.0 1 2
1069 1 . . . . . 2.5 1.8 3.0 1 2
1070 1 . . . . . 2.5 1.8 3.0 1 2
1071 1 . . . . . 3.5 2.3 4.6 1 2
1072 1 . . . . . 4.5 2.3 6.5 1 2
1073 1 . . . . . 3.5 2.3 4.1 1 2
1074 1 . . . . . 4.5 2.3 7.0 1 2
1075 1 . . . . . 4.5 2.3 6.5 1 2
1076 1 . . . . . 2.5 1.8 3.0 1 2
1077 1 . . . . . 3.5 2.3 4.6 1 2
1078 1 . . . . . 4.0 1.8 5.0 1 2
1079 1 . . . . . 4.5 2.3 7.0 1 2
1080 1 . . . . . 4.5 2.3 6.5 1 2
1081 1 . . . . . 3.5 2.3 4.6 1 2
1082 1 . . . . . 2.5 1.8 3.0 1 2
1083 1 . . . . . 3.5 2.3 4.1 1 2
1084 1 . . . . . 3.5 2.3 4.1 1 2
1085 1 . . . . . 4.5 2.3 6.5 1 2
1086 1 . . . . . 2.5 1.8 3.0 1 2
1087 1 . . . . . 3.5 2.3 4.1 1 2
1088 1 . . . . . 3.5 2.3 4.1 1 2
1089 1 . . . . . 4.0 1.8 5.0 1 2
1090 1 . . . . . 3.0 2.3 3.6 1 2
1091 1 . . . . . 3.5 2.3 4.1 1 2
1092 1 . . . . . 3.5 2.3 4.1 1 2
1093 1 . . . . . 4.5 2.3 6.5 1 2
1094 1 . . . . . 4.5 2.3 7.0 1 2
1095 1 . . . . . 4.5 2.3 6.5 1 2
1096 1 . . . . . 4.5 2.3 6.5 1 2
1097 1 . . . . . 4.5 2.3 6.5 1 2
1098 1 . . . . . 2.5 1.8 3.0 1 2
1099 1 . . . . . 3.0 2.3 3.5 1 2
1100 1 . . . . . 2.5 1.8 3.0 1 2
1101 1 . . . . . 3.0 2.3 3.5 1 2
1102 1 . . . . . 3.5 2.8 4.5 1 2
1103 1 . . . . . 3.0 2.3 4.0 1 2
1104 1 . . . . . 4.5 2.3 6.5 1 2
1105 1 . . . . . 4.5 2.3 6.5 1 2
1106 1 . . . . . 3.5 2.3 4.1 1 2
1107 1 . . . . . 4.5 2.3 6.5 1 2
1108 1 . . . . . 4.0 1.8 5.0 1 2
1109 1 . . . . . 4.5 2.3 6.5 1 2
1110 1 . . . . . 4.5 2.3 6.5 1 2
1111 1 . . . . . 2.5 1.8 3.0 1 2
1112 1 . . . . . 4.0 1.8 5.0 1 2
1113 1 . . . . . 4.0 1.8 5.0 1 2
1114 1 . . . . . 4.5 2.3 6.5 1 2
1115 1 . . . . . 4.0 1.8 5.0 1 2
1116 1 . . . . . 4.5 2.3 7.0 1 2
1117 1 . . . . . 4.5 2.3 6.5 1 2
1118 1 . . . . . 4.5 2.3 6.5 1 2
1119 1 . . . . . 2.5 1.8 3.0 1 2
1120 1 . . . . . 2.5 1.8 3.5 1 2
1121 1 . . . . . 4.0 1.8 5.5 1 2
1122 1 . . . . . 3.5 2.3 4.1 1 2
1123 1 . . . . . 3.0 2.3 3.6 1 2
1124 1 . . . . . 2.5 1.8 3.0 1 2
1125 1 . . . . . 3.0 2.3 3.6 1 2
1126 1 . . . . . 4.5 2.3 7.0 1 2
1127 1 . . . . . 4.0 1.8 5.0 1 2
1128 1 . . . . . 2.5 1.8 3.0 1 2
1129 1 . . . . . 3.0 2.3 3.5 1 2
1130 1 . . . . . 2.5 1.8 3.0 1 2
1131 1 . . . . . 2.5 1.8 3.1 1 2
1132 1 . . . . . 3.5 2.8 4.5 1 2
1133 1 . . . . . 3.5 2.8 4.5 1 2
1134 1 . . . . . 2.5 1.8 3.0 1 2
1135 1 . . . . . 3.5 2.3 4.1 1 2
1136 1 . . . . . 4.5 2.3 7.0 1 2
1137 1 . . . . . 2.5 1.8 3.0 1 2
1138 1 . . . . . 2.5 1.8 3.0 1 2
1139 1 . . . . . 3.0 2.3 3.6 1 2
1140 1 . . . . . 3.0 2.3 3.5 1 2
1141 1 . . . . . 3.5 2.8 4.5 1 2
1142 1 . . . . . 3.5 2.8 4.5 1 2
1143 1 . . . . . 4.0 1.8 5.0 1 2
1144 1 . . . . . 4.0 1.8 5.0 1 2
1145 1 . . . . . 4.5 2.3 6.5 1 2
1146 1 . . . . . 4.5 2.3 6.5 1 2
1147 1 . . . . . 4.5 2.3 6.5 1 2
1148 1 . . . . . 4.5 2.3 6.5 1 2
1149 1 . . . . . 3.0 2.3 3.5 1 2
1150 1 . . . . . 4.5 2.3 6.5 1 2
1151 1 . . . . . 2.5 1.8 3.0 1 2
1152 1 . . . . . 3.5 2.3 4.6 1 2
1153 1 . . . . . 2.5 1.8 3.5 1 2
1154 1 . . . . . 4.5 2.3 6.5 1 2
1155 1 . . . . . 3.0 2.3 3.5 1 2
1156 1 . . . . . 4.5 2.3 7.0 1 2
1157 1 . . . . . 3.5 2.3 4.6 1 2
1158 1 . . . . . 4.0 2.8 5.0 1 2
1159 1 . . . . . 4.5 2.3 7.0 1 2
1160 1 . . . . . 2.5 1.8 3.0 1 2
1161 1 . . . . . 2.5 1.8 3.5 1 2
1162 1 . . . . . 4.5 2.3 6.5 1 2
1163 1 . . . . . 2.5 1.8 3.0 1 2
1164 1 . . . . . 3.5 2.3 4.6 1 2
1165 1 . . . . . 3.5 2.3 4.6 1 2
1166 1 . . . . . 4.0 1.8 5.0 1 2
1167 1 . . . . . 4.5 2.3 6.5 1 2
1168 1 . . . . . 2.5 1.8 3.0 1 2
1169 1 . . . . . 3.5 2.8 4.0 1 2
1170 1 . . . . . 3.5 2.8 4.5 1 2
1171 1 . . . . . 4.0 2.8 5.0 1 2
1172 1 . . . . . 3.0 2.3 3.6 1 2
1173 1 . . . . . 4.0 1.8 5.0 1 2
1174 1 . . . . . 4.5 2.3 7.0 1 2
1175 1 . . . . . 3.5 2.3 4.1 1 2
1176 1 . . . . . 4.5 2.3 7.0 1 2
1177 1 . . . . . 4.5 2.3 7.0 1 2
1178 1 . . . . . 2.5 1.8 3.0 1 2
1179 1 . . . . . 2.5 1.8 3.5 1 2
1180 1 . . . . . 2.5 1.8 3.1 1 2
1181 1 . . . . . 3.5 2.8 4.5 1 2
1182 1 . . . . . 3.0 2.3 3.6 1 2
1183 1 . . . . . 3.5 2.3 4.6 1 2
1184 1 . . . . . 4.0 2.8 5.0 1 2
1185 1 . . . . . 4.5 2.3 6.0 1 2
1186 1 . . . . . 4.5 2.3 7.0 1 2
1187 1 . . . . . 4.5 2.3 6.5 1 2
1188 1 . . . . . 2.5 1.8 3.0 1 2
1189 1 . . . . . 3.0 2.3 3.5 1 2
1190 1 . . . . . 3.0 2.3 3.5 1 2
1191 1 . . . . . 2.5 1.8 3.0 1 2
1192 1 . . . . . 4.0 2.8 5.1 1 2
1193 1 . . . . . 4.5 2.3 6.5 1 2
1194 1 . . . . . 3.5 2.3 4.1 1 2
1195 1 . . . . . 2.5 1.8 3.0 1 2
1196 1 . . . . . 3.5 2.3 4.6 1 2
1197 1 . . . . . 2.5 1.8 3.0 1 2
1198 1 . . . . . 4.5 2.3 7.0 1 2
1199 1 . . . . . 4.5 2.3 7.0 1 2
1200 1 . . . . . 4.0 1.8 5.0 1 2
1201 1 . . . . . 4.0 1.8 5.5 1 2
1202 1 . . . . . 2.5 1.8 3.0 1 2
1203 1 . . . . . 3.5 2.3 4.6 1 2
1204 1 . . . . . 2.5 1.8 3.0 1 2
1205 1 . . . . . 4.5 2.3 5.5 1 2
1206 1 . . . . . 2.5 1.8 3.0 1 2
1207 1 . . . . . 4.0 2.8 5.0 1 2
1208 1 . . . . . 2.5 1.8 3.0 1 2
1209 1 . . . . . 4.5 2.3 6.5 1 2
1210 1 . . . . . 2.5 1.8 3.5 1 2
1211 1 . . . . . 4.0 1.8 5.5 1 2
1212 1 . . . . . 3.0 2.3 3.5 1 2
1213 1 . . . . . 4.0 1.8 5.5 1 2
1214 1 . . . . . 3.5 2.3 5.1 1 2
1215 1 . . . . . 3.5 2.3 4.1 1 2
1216 1 . . . . . 2.5 1.8 3.5 1 2
1217 1 . . . . . 4.0 1.8 5.5 1 2
1218 1 . . . . . 4.5 2.3 6.5 1 2
1219 1 . . . . . 3.5 2.3 4.6 1 2
1220 1 . . . . . 4.0 1.8 5.5 1 2
1221 1 . . . . . 4.0 1.8 5.5 1 2
1222 1 . . . . . 4.0 1.8 6.0 1 2
1223 1 . . . . . 4.0 2.8 5.1 1 2
1224 1 . . . . . 4.5 2.3 6.5 1 2
1225 1 . . . . . 4.0 1.8 5.0 1 2
1226 1 . . . . . 2.5 1.8 4.0 1 2
1227 1 . . . . . 3.5 2.3 4.6 1 2
1228 1 . . . . . 2.5 1.8 3.5 1 2
1229 1 . . . . . 4.0 1.8 5.5 1 2
1230 1 . . . . . 4.0 2.8 5.1 1 2
1231 1 . . . . . 4.5 2.3 7.0 1 2
1232 1 . . . . . 4.5 2.3 6.5 1 2
1233 1 . . . . . 2.5 1.8 4.0 1 2
1234 1 . . . . . 4.5 2.3 6.5 1 2
1235 1 . . . . . 4.5 2.3 6.5 1 2
1236 1 . . . . . 4.5 2.3 6.5 1 2
1237 1 . . . . . 4.5 2.3 6.5 1 2
1238 1 . . . . . 4.5 2.3 6.5 1 2
1239 1 . . . . . 4.5 2.3 6.5 1 2
1240 1 . . . . . 4.5 2.3 6.5 1 2
1241 1 . . . . . 4.0 2.8 5.0 1 2
1242 1 . . . . . 4.0 2.8 5.0 1 2
1243 1 . . . . . 4.5 3.3 6.5 1 2
1244 1 . . . . . 4.0 2.8 5.0 1 2
1245 1 . . . . . 4.5 2.3 6.5 1 2
1246 1 . . . . . 4.5 2.3 6.5 1 2
1247 1 . . . . . 3.5 2.8 4.0 1 2
1248 1 . . . . . 3.5 2.8 4.0 1 2
1249 1 . . . . . 3.5 2.3 4.6 1 2
1250 1 . . . . . 9.5 7.0 11.5 1 2
1251 1 . . . . . 9.5 7.0 11.5 1 2
1252 1 . . . . . 9.5 7.0 11.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
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 5 PRO O A 5 . O 1 3
1 1 2 1 1 9 ARG H A 9 . HN 1 3
2 1 1 1 1 5 PRO O A 5 . O 1 3
2 1 2 1 1 9 ARG N A 9 . N 1 3
3 1 1 1 1 6 GLY O A 6 . O 1 3
3 1 2 1 1 10 ARG H A 10 . HN 1 3
4 1 1 1 1 6 GLY O A 6 . O 1 3
4 1 2 1 1 10 ARG N A 10 . N 1 3
5 1 1 1 1 7 ASP O A 7 . O 1 3
5 1 2 1 1 11 LEU H A 11 . HN 1 3
6 1 1 1 1 7 ASP O A 7 . O 1 3
6 1 2 1 1 11 LEU N A 11 . N 1 3
7 1 1 1 1 8 SER O A 8 . O 1 3
7 1 2 1 1 12 SER H A 12 . HN 1 3
8 1 1 1 1 8 SER O A 8 . O 1 3
8 1 2 1 1 12 SER N A 12 . N 1 3
9 1 1 1 1 9 ARG O A 9 . O 1 3
9 1 2 1 1 13 ILE H A 13 . HN 1 3
10 1 1 1 1 9 ARG O A 9 . O 1 3
10 1 2 1 1 13 ILE N A 13 . N 1 3
11 1 1 1 1 10 ARG O A 10 . O 1 3
11 1 2 1 1 14 GLN H A 14 . HN 1 3
12 1 1 1 1 10 ARG O A 10 . O 1 3
12 1 2 1 1 14 GLN N A 14 . N 1 3
13 1 1 1 1 11 LEU O A 11 . O 1 3
13 1 2 1 1 15 ARG H A 15 . HN 1 3
14 1 1 1 1 11 LEU O A 11 . O 1 3
14 1 2 1 1 15 ARG N A 15 . N 1 3
15 1 1 1 1 12 SER O A 12 . O 1 3
15 1 2 1 1 16 ALA H A 16 . HN 1 3
16 1 1 1 1 12 SER O A 12 . O 1 3
16 1 2 1 1 16 ALA N A 16 . N 1 3
17 1 1 1 1 13 ILE O A 13 . O 1 3
17 1 2 1 1 17 ILE H A 17 . HN 1 3
18 1 1 1 1 13 ILE O A 13 . O 1 3
18 1 2 1 1 17 ILE N A 17 . N 1 3
19 1 1 1 1 14 GLN O A 14 . O 1 3
19 1 2 1 1 18 GLN H A 18 . HN 1 3
20 1 1 1 1 14 GLN O A 14 . O 1 3
20 1 2 1 1 18 GLN N A 18 . N 1 3
21 1 1 1 1 15 ARG O A 15 . O 1 3
21 1 2 1 1 19 SER H A 19 . HN 1 3
22 1 1 1 1 15 ARG O A 15 . O 1 3
22 1 2 1 1 19 SER N A 19 . N 1 3
23 1 1 1 1 16 ALA O A 16 . O 1 3
23 1 2 1 1 20 LEU H A 20 . HN 1 3
24 1 1 1 1 16 ALA O A 16 . O 1 3
24 1 2 1 1 20 LEU N A 20 . N 1 3
25 1 1 1 1 17 ILE O A 17 . O 1 3
25 1 2 1 1 21 VAL H A 21 . HN 1 3
26 1 1 1 1 17 ILE O A 17 . O 1 3
26 1 2 1 1 21 VAL N A 21 . N 1 3
27 1 1 1 1 18 GLN O A 18 . O 1 3
27 1 2 1 1 22 HIS H A 22 . HN 1 3
28 1 1 1 1 18 GLN O A 18 . O 1 3
28 1 2 1 1 22 HIS N A 22 . N 1 3
29 1 1 1 1 19 SER O A 19 . O 1 3
29 1 2 1 1 23 ALA H A 23 . HN 1 3
30 1 1 1 1 19 SER O A 19 . O 1 3
30 1 2 1 1 23 ALA N A 23 . N 1 3
31 1 1 1 1 20 LEU O A 20 . O 1 3
31 1 2 1 1 24 ALA H A 24 . HN 1 3
32 1 1 1 1 20 LEU O A 20 . O 1 3
32 1 2 1 1 24 ALA N A 24 . N 1 3
33 1 1 1 1 34 PRO O A 34 . O 1 3
33 1 2 1 1 38 LYS H A 38 . HN 1 3
34 1 1 1 1 34 PRO O A 34 . O 1 3
34 1 2 1 1 38 LYS N A 38 . N 1 3
35 1 1 1 1 35 SER O A 35 . O 1 3
35 1 2 1 1 39 MET H A 39 . HN 1 3
36 1 1 1 1 35 SER O A 35 . O 1 3
36 1 2 1 1 39 MET N A 39 . N 1 3
37 1 1 1 1 36 CYS O A 36 . O 1 3
37 1 2 1 1 40 LYS H A 40 . HN 1 3
38 1 1 1 1 36 CYS O A 36 . O 1 3
38 1 2 1 1 40 LYS N A 40 . N 1 3
39 1 1 1 1 37 GLN O A 37 . O 1 3
39 1 2 1 1 41 ARG H A 41 . HN 1 3
40 1 1 1 1 37 GLN O A 37 . O 1 3
40 1 2 1 1 41 ARG N A 41 . N 1 3
41 1 1 1 1 38 LYS O A 38 . O 1 3
41 1 2 1 1 42 VAL H A 42 . HN 1 3
42 1 1 1 1 38 LYS O A 38 . O 1 3
42 1 2 1 1 42 VAL N A 42 . N 1 3
43 1 1 1 1 39 MET O A 39 . O 1 3
43 1 2 1 1 43 VAL H A 43 . HN 1 3
44 1 1 1 1 39 MET O A 39 . O 1 3
44 1 2 1 1 43 VAL N A 43 . N 1 3
45 1 1 1 1 40 LYS O A 40 . O 1 3
45 1 2 1 1 44 GLN H A 44 . HN 1 3
46 1 1 1 1 40 LYS O A 40 . O 1 3
46 1 2 1 1 44 GLN N A 44 . N 1 3
47 1 1 1 1 41 ARG O A 41 . O 1 3
47 1 2 1 1 45 HIS H A 45 . HN 1 3
48 1 1 1 1 41 ARG O A 41 . O 1 3
48 1 2 1 1 45 HIS N A 45 . N 1 3
49 1 1 1 1 42 VAL O A 42 . O 1 3
49 1 2 1 1 46 THR H A 46 . HN 1 3
50 1 1 1 1 42 VAL O A 42 . O 1 3
50 1 2 1 1 46 THR N A 46 . N 1 3
51 1 1 1 1 43 VAL O A 43 . O 1 3
51 1 2 1 1 47 LYS H A 47 . HN 1 3
52 1 1 1 1 43 VAL O A 43 . O 1 3
52 1 2 1 1 47 LYS N A 47 . N 1 3
53 1 1 1 1 49 CYS O A 49 . O 1 3
53 1 2 1 1 53 THR H A 53 . HN 1 3
54 1 1 1 1 49 CYS O A 49 . O 1 3
54 1 2 1 1 53 THR N A 53 . N 1 3
55 1 1 1 1 58 PRO O A 58 . O 1 3
55 1 2 1 1 62 GLN H A 62 . HN 1 3
56 1 1 1 1 58 PRO O A 58 . O 1 3
56 1 2 1 1 62 GLN N A 62 . N 1 3
57 1 1 1 1 59 ILE O A 59 . O 1 3
57 1 2 1 1 63 LEU H A 63 . HN 1 3
58 1 1 1 1 59 ILE O A 59 . O 1 3
58 1 2 1 1 63 LEU N A 63 . N 1 3
59 1 1 1 1 60 CYS O A 60 . O 1 3
59 1 2 1 1 64 ILE H A 64 . HN 1 3
60 1 1 1 1 60 CYS O A 60 . O 1 3
60 1 2 1 1 64 ILE N A 64 . N 1 3
61 1 1 1 1 61 LYS O A 61 . O 1 3
61 1 2 1 1 65 ALA H A 65 . HN 1 3
62 1 1 1 1 61 LYS O A 61 . O 1 3
62 1 2 1 1 65 ALA N A 65 . N 1 3
63 1 1 1 1 62 GLN O A 62 . O 1 3
63 1 2 1 1 66 LEU H A 66 . HN 1 3
64 1 1 1 1 62 GLN O A 62 . O 1 3
64 1 2 1 1 66 LEU N A 66 . N 1 3
65 1 1 1 1 63 LEU O A 63 . O 1 3
65 1 2 1 1 67 ALA H A 67 . HN 1 3
66 1 1 1 1 63 LEU O A 63 . O 1 3
66 1 2 1 1 67 ALA N A 67 . N 1 3
67 1 1 1 1 64 ILE O A 64 . O 1 3
67 1 2 1 1 68 ALA H A 68 . HN 1 3
68 1 1 1 1 64 ILE O A 64 . O 1 3
68 1 2 1 1 68 ALA N A 68 . N 1 3
69 1 1 1 1 65 ALA O A 65 . O 1 3
69 1 2 1 1 69 TYR H A 69 . HN 1 3
70 1 1 1 1 65 ALA O A 65 . O 1 3
70 1 2 1 1 69 TYR N A 69 . N 1 3
71 1 1 1 1 66 LEU O A 66 . O 1 3
71 1 2 1 1 70 HIS H A 70 . HN 1 3
72 1 1 1 1 66 LEU O A 66 . O 1 3
72 1 2 1 1 70 HIS N A 70 . N 1 3
73 1 1 1 1 67 ALA O A 67 . O 1 3
73 1 2 1 1 71 ALA H A 71 . HN 1 3
74 1 1 1 1 67 ALA O A 67 . O 1 3
74 1 2 1 1 71 ALA N A 71 . N 1 3
75 1 1 1 1 68 ALA O A 68 . O 1 3
75 1 2 1 1 72 LYS H A 72 . HN 1 3
76 1 1 1 1 68 ALA O A 68 . O 1 3
76 1 2 1 1 72 LYS N A 72 . N 1 3
77 1 1 1 1 69 TYR O A 69 . O 1 3
77 1 2 1 1 73 HIS H A 73 . HN 1 3
78 1 1 1 1 69 TYR O A 69 . O 1 3
78 1 2 1 1 73 HIS N A 73 . N 1 3
79 1 1 1 1 82 PRO O A 82 . O 1 3
79 1 2 1 1 86 ASN H A 86 . HN 1 3
80 1 1 1 1 82 PRO O A 82 . O 1 3
80 1 2 1 1 86 ASN N A 86 . N 1 3
81 1 1 1 1 83 PHE O A 83 . O 1 3
81 1 2 1 1 87 ILE H A 87 . HN 1 3
82 1 1 1 1 83 PHE O A 83 . O 1 3
82 1 2 1 1 87 ILE N A 87 . N 1 3
83 1 1 1 1 84 CYS O A 84 . O 1 3
83 1 2 1 1 88 LYS H A 88 . HN 1 3
84 1 1 1 1 84 CYS O A 84 . O 1 3
84 1 2 1 1 88 LYS N A 88 . N 1 3
85 1 1 1 1 85 LEU O A 85 . O 1 3
85 1 2 1 1 89 GLN H A 89 . HN 1 3
86 1 1 1 1 85 LEU O A 85 . O 1 3
86 1 2 1 1 89 GLN N A 89 . N 1 3
87 1 1 2 2 18 THR O B 18 . O 1 3
87 1 2 2 2 22 LEU H B 22 . HN 1 3
88 1 1 2 2 18 THR O B 18 . O 1 3
88 1 2 2 2 22 LEU N B 22 . N 1 3
89 1 1 2 2 19 PHE O B 19 . O 1 3
89 1 2 2 2 23 TRP H B 23 . HN 1 3
90 1 1 2 2 19 PHE O B 19 . O 1 3
90 1 2 2 2 23 TRP N B 23 . N 1 3
91 1 1 2 2 20 SER O B 20 . O 1 3
91 1 2 2 2 24 LYS H B 24 . HN 1 3
92 1 1 2 2 20 SER O B 20 . O 1 3
92 1 2 2 2 24 LYS N B 24 . N 1 3
93 1 1 2 2 21 ASP O B 21 . O 1 3
93 1 2 2 2 25 LEU H B 25 . HN 1 3
94 1 1 2 2 21 ASP O B 21 . O 1 3
94 1 2 2 2 25 LEU N B 25 . N 1 3
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 . . . . . 2.0 1.5 2.3 1 3
2 1 . . . . . 2.8 2.3 3.1 1 3
3 1 . . . . . 2.0 1.5 2.3 1 3
4 1 . . . . . 2.8 2.3 3.1 1 3
5 1 . . . . . 2.0 1.5 2.3 1 3
6 1 . . . . . 2.8 2.3 3.1 1 3
7 1 . . . . . 2.0 1.5 2.3 1 3
8 1 . . . . . 2.8 2.3 3.1 1 3
9 1 . . . . . 2.0 1.5 2.3 1 3
10 1 . . . . . 2.8 2.3 3.1 1 3
11 1 . . . . . 2.0 1.5 2.3 1 3
12 1 . . . . . 2.8 2.3 3.1 1 3
13 1 . . . . . 2.0 1.5 2.3 1 3
14 1 . . . . . 2.8 2.3 3.1 1 3
15 1 . . . . . 2.0 1.5 2.3 1 3
16 1 . . . . . 2.8 2.3 3.1 1 3
17 1 . . . . . 2.0 1.5 2.3 1 3
18 1 . . . . . 2.8 2.3 3.1 1 3
19 1 . . . . . 2.0 1.5 2.3 1 3
20 1 . . . . . 2.8 2.3 3.1 1 3
21 1 . . . . . 2.0 1.5 2.3 1 3
22 1 . . . . . 2.8 2.3 3.1 1 3
23 1 . . . . . 2.0 1.5 2.3 1 3
24 1 . . . . . 2.8 2.3 3.1 1 3
25 1 . . . . . 2.0 1.5 2.3 1 3
26 1 . . . . . 2.8 2.3 3.1 1 3
27 1 . . . . . 2.0 1.5 2.3 1 3
28 1 . . . . . 2.8 2.3 3.1 1 3
29 1 . . . . . 2.0 1.5 2.3 1 3
30 1 . . . . . 2.8 2.3 3.1 1 3
31 1 . . . . . 2.0 1.5 2.3 1 3
32 1 . . . . . 2.8 2.3 3.1 1 3
33 1 . . . . . 2.0 1.5 2.3 1 3
34 1 . . . . . 2.8 2.3 3.1 1 3
35 1 . . . . . 2.0 1.5 2.3 1 3
36 1 . . . . . 2.8 2.3 3.1 1 3
37 1 . . . . . 2.0 1.5 2.3 1 3
38 1 . . . . . 2.8 2.3 3.1 1 3
39 1 . . . . . 2.0 1.5 2.3 1 3
40 1 . . . . . 2.8 2.3 3.1 1 3
41 1 . . . . . 2.0 1.5 2.3 1 3
42 1 . . . . . 2.8 2.3 3.1 1 3
43 1 . . . . . 2.0 1.5 2.3 1 3
44 1 . . . . . 2.8 2.3 3.1 1 3
45 1 . . . . . 2.0 1.5 2.3 1 3
46 1 . . . . . 2.8 2.3 3.1 1 3
47 1 . . . . . 2.0 1.5 2.3 1 3
48 1 . . . . . 2.8 2.3 3.1 1 3
49 1 . . . . . 2.0 1.5 2.3 1 3
50 1 . . . . . 2.8 2.3 3.1 1 3
51 1 . . . . . 2.0 1.5 2.3 1 3
52 1 . . . . . 2.8 2.3 3.1 1 3
53 1 . . . . . 2.0 1.5 2.4 1 3
54 1 . . . . . 2.8 2.3 3.2 1 3
55 1 . . . . . 2.0 1.5 2.3 1 3
56 1 . . . . . 2.8 2.3 3.1 1 3
57 1 . . . . . 2.0 1.5 2.3 1 3
58 1 . . . . . 2.8 2.3 3.1 1 3
59 1 . . . . . 2.0 1.5 2.3 1 3
60 1 . . . . . 2.8 2.3 3.1 1 3
61 1 . . . . . 2.0 1.5 2.3 1 3
62 1 . . . . . 2.8 2.3 3.1 1 3
63 1 . . . . . 2.0 1.5 2.3 1 3
64 1 . . . . . 2.8 2.3 3.1 1 3
65 1 . . . . . 2.0 1.5 2.3 1 3
66 1 . . . . . 2.8 2.3 3.1 1 3
67 1 . . . . . 2.0 1.5 2.3 1 3
68 1 . . . . . 2.8 2.3 3.1 1 3
69 1 . . . . . 2.0 1.5 2.3 1 3
70 1 . . . . . 2.8 2.3 3.1 1 3
71 1 . . . . . 2.0 1.5 2.3 1 3
72 1 . . . . . 2.8 2.3 3.1 1 3
73 1 . . . . . 2.0 1.5 2.3 1 3
74 1 . . . . . 2.8 2.3 3.1 1 3
75 1 . . . . . 2.0 1.5 2.3 1 3
76 1 . . . . . 2.8 2.3 3.1 1 3
77 1 . . . . . 2.0 1.5 2.3 1 3
78 1 . . . . . 2.8 2.3 3.1 1 3
79 1 . . . . . 2.0 1.5 2.3 1 3
80 1 . . . . . 2.8 2.3 3.1 1 3
81 1 . . . . . 2.0 1.5 2.3 1 3
82 1 . . . . . 2.8 2.3 3.1 1 3
83 1 . . . . . 2.0 1.5 2.3 1 3
84 1 . . . . . 2.8 2.3 3.1 1 3
85 1 . . . . . 2.0 1.5 2.3 1 3
86 1 . . . . . 2.8 2.3 3.1 1 3
87 1 . . . . . 2.0 1.5 2.3 1 3
88 1 . . . . . 2.8 2.3 3.1 1 3
89 1 . . . . . 2.0 1.5 2.4 1 3
90 1 . . . . . 2.8 2.3 3.2 1 3
91 1 . . . . . 2.0 1.5 2.3 1 3
92 1 . . . . . 2.8 2.3 3.1 1 3
93 1 . . . . . 2.0 1.5 2.3 1 3
94 1 . . . . . 2.8 2.3 3.1 1 3
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 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -72.6 -46.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 SER C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -83.96 -40.92 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 9 ARG C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -82.41 -42.97 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 ARG C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.88 -41.84 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
5 . 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -79.47 -47.67 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -78.68 -50.76 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
7 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -83.31 -39.19 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -80.39 -48.39 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
9 . 1 1 15 ARG C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -81.32 -50.999996 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
10 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -79.07 -44.87 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
11 . 1 1 17 ILE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -75.07 -48.47 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
12 . 1 1 18 GLN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -87.64 -49.84 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
13 . 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -76.7 -55.02 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
14 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -73.759995 -53.28 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
15 . 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -81.33 -44.049995 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
16 . 1 1 22 HIS C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -88.65 -43.37 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
17 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -91.899994 -44.58 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
18 . 1 1 25 GLN C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -99.85 -42.25 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
19 . 1 1 30 ASN C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -92.18 -32.38 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
20 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -100.74 -30.58 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
21 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -78.79 -52.43 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
22 . 1 1 35 SER C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -72.11 -55.91 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
23 . 1 1 36 CYS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -68.11 -49.75 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
24 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -79.35 -50.91 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
25 . 1 1 38 LYS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -76.25 -51.97 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
26 . 1 1 39 MET C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -79.71 -52.55 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
27 . 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -85.09 -45.69 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
28 . 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -79.35 -57.469997 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
29 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -73.71 -51.07 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
30 . 1 1 43 VAL C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -82.12 -47.44 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
31 . 1 1 44 GLN C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -89.0 -39.16 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
32 . 1 1 45 HIS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -85.49 -46.65 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
33 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -85.16 -52.2 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
34 . 1 1 48 GLY C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -110.45 -43.09 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
35 . 1 1 49 CYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -91.12 -41.76 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
36 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -102.56999 -31.609999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
37 . 1 1 51 ARG C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -106.08 -37.04 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
38 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -111.66 -40.38 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
39 . 1 1 56 GLY C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -138.04 -56.84 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
40 . 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -78.11 -48.23 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
41 . 1 1 59 ILE C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -81.19 -46.87 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
42 . 1 1 60 CYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -80.16 -48.32 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
43 . 1 1 61 LYS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -67.75 -58.35 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
44 . 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -78.79 -51.23 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
45 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -82.81 -40.97 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
46 . 1 1 64 ILE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -78.34 -49.42 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
47 . 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -79.93 -50.45 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
48 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -74.75 -54.35 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
49 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -82.12 -46.479996 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
50 . 1 1 70 HIS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -73.48 -47.959995 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
51 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -97.0 -42.56 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
52 . 1 1 73 HIS C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -78.53999 -56.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
53 . 1 1 83 PHE C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -80.24 -47.88 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
54 . 1 1 84 CYS C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -76.28 -50.56 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
55 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -87.06 -52.3 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
56 . 1 1 86 ASN C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -93.79 -46.11 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
57 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -83.65 -43.41 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
58 . 1 1 88 LYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -95.39 -40.15 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
59 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ARG N -54.74 -23.46 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
60 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ARG N -58.44 -27.44 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
61 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LEU N -58.45 -22.01 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
62 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 SER N -57.01 -22.53 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
63 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N -53.14 -22.82 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
64 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N -59.33 -28.65 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
65 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -52.76 -16.32 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
66 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ALA N -62.15 -18.91 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
67 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -58.169994 -16.89 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
68 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLN N -50.13 -28.849998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
69 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 SER N -52.81 -24.85 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
70 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -49.099995 -26.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
71 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -55.3 -29.74 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
72 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N -61.790005 -31.55 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
73 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ALA N -57.17 -20.73 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
74 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -49.15 -26.03 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
75 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -54.01 -2.41 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
76 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ARG N 84.98 149.1 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
77 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 SER N 114.04 156.12 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
78 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PRO N 76.25 179.01 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
79 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 CYS N -49.26 -17.46 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
80 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLN N -58.03 -31.15 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
81 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LYS N -53.049995 -31.449999 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
82 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 MET N -58.729996 -24.45 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
83 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LYS N -56.56 -22.96 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
84 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N -53.9 -22.9 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
85 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 VAL N -54.21 -25.53 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
86 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N -55.58 -35.06 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
87 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLN N -54.299995 -25.859999 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
88 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 HIS N -52.15 -31.99 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
89 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 THR N -54.07 -18.91 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
90 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N -52.439995 -26.36 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
91 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N -43.89 -7.6100006 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
92 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 LYS N 68.98 152.29999 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
93 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ARG N -60.73 -10.57 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
94 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LYS N -77.18 34.82 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
95 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 THR N -91.409996 34.63 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
96 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASN N -84.49 21.589998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
97 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 PRO N 64.95 184.15 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
98 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 CYS N -49.04 -26.599998 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 LYS N -54.02 -33.22 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
100 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLN N -52.01 -26.73 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
101 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -59.269997 -31.19 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
102 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -59.93 -27.169998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
103 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ALA N -48.46 -28.099998 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
104 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -58.66 -21.9 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
105 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -58.31 -28.03 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
106 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -52.95 -25.55 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
107 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 TYR N -58.8 -19.4 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
108 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -46.68 -14.92 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
109 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 HIS N -63.219997 11.66 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
110 . 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 GLN N 105.02 151.3 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
111 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 LEU N -51.82 -30.74 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
112 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N -57.29 -21.609999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
113 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ILE N -63.789997 -12.11 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
114 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N -52.0 -23.52 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
115 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLN N -56.68 -20.44 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
116 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LYS N -72.89 1.55 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
117 . 2 2 10 VAL C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -127.17999 -32.66 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
118 . 2 2 17 GLU C 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C -81.4 -43.6 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
119 . 2 2 18 THR C 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C -80.62 -35.54 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
120 . 2 2 19 PHE C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -77.65 -32.85 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
121 . 2 2 20 SER C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -82.21 -53.009995 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
122 . 2 2 21 ASP C 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C -84.62 -41.1 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
123 . 2 2 22 LEU C 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C -94.12 -43.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
124 . 2 2 23 TRP C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -92.78 -44.5 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
125 . 2 2 24 LYS C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -116.58999 -47.71 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
126 . 2 2 34 PRO C 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C -126.19 -52.03 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
127 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 PRO N 66.48 195.4 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
128 . 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C 2 2 19 PHE N -60.13 -11.89 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
129 . 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C 2 2 20 SER N -53.769997 -26.81 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
130 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 ASP N -60.5 -25.459997 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
131 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 LEU N -53.15 -26.87 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
132 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C 2 2 23 TRP N -67.3 -27.66 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
133 . 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C 2 2 24 LYS N -57.840004 -18.16 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
134 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 LEU N -57.339996 8.099999 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
135 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 LEU N -43.15 26.13 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
136 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C 2 2 36 PRO N 81.57 195.53 B 35 . N B 35 . CA B 35 . C B 36 . 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 ALA C C -17.516 -2.238 19.057 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -17.807 -1.181 20.118 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -19.014 -1.601 20.958 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -18.072 0.885 20.154 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.043 0.081 19.016 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -17.385 0.301 18.717 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -16.944 -1.070 20.758 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -18.800 -2.537 21.451 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -19.875 -1.721 20.317 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -19.220 -0.843 21.699 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -18.098 0.120 19.451 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -17.028 -3.325 19.367 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C -16.102 -3.082 16.502 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C -17.595 -2.842 16.705 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C -18.202 -2.287 15.416 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C -19.720 -2.183 15.569 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H -18.213 -1.032 17.621 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H -18.072 -3.781 16.938 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H -17.972 -2.949 14.596 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H -18.307 -0.345 15.421 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H -20.148 -1.795 14.658 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H -19.954 -1.522 16.390 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H -20.129 -3.164 15.770 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N -17.824 -1.911 17.807 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O -15.698 -4.164 16.073 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O -17.659 -1.001 15.153 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 GLN C C -13.319 -3.560 16.810 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C -13.836 -2.132 16.637 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C -13.161 -1.224 17.669 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C -12.859 1.148 18.407 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C -13.499 0.237 17.364 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H -15.693 -1.220 17.114 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H -13.573 -1.781 15.649 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H -13.514 -1.477 18.658 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H -12.091 -1.360 17.623 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H -11.677 2.059 17.096 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H -11.529 2.593 18.701 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H -13.126 0.495 16.384 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H -14.570 0.369 17.386 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N -15.295 -2.057 16.797 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N -11.946 2.006 18.037 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O -13.691 -4.256 17.756 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O -13.200 1.079 19.588 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 SER C C -10.759 -5.436 14.937 1.00 . A A . 4 SER C 1 1
1 45 1 1 4 SER CA C -11.919 -5.332 15.923 1.00 . A A . 4 SER CA 1 1
1 46 1 1 4 SER CB C -13.030 -6.342 15.587 1.00 . A A . 4 SER CB 1 1
1 47 1 1 4 SER H H -12.223 -3.387 15.148 1.00 . A A . 4 SER H 1 1
1 48 1 1 4 SER HA H -11.550 -5.531 16.912 1.00 . A A . 4 SER HA 1 1
1 49 1 1 4 SER HB2 H -13.989 -5.863 15.694 1.00 . A A . 4 SER HB2 1 1
1 50 1 1 4 SER HB3 H -12.925 -6.691 14.567 1.00 . A A . 4 SER HB3 1 1
1 51 1 1 4 SER HG H -12.920 -7.084 17.381 1.00 . A A . 4 SER HG 1 1
1 52 1 1 4 SER N N -12.473 -3.987 15.883 1.00 . A A . 4 SER N 1 1
1 53 1 1 4 SER O O -10.408 -4.452 14.286 1.00 . A A . 4 SER O 1 1
1 54 1 1 4 SER OG O -12.964 -7.438 16.489 1.00 . A A . 4 SER OG 1 1
1 55 1 1 5 PRO C C -9.503 -6.344 12.474 1.00 . A A . 5 PRO C 1 1
1 56 1 1 5 PRO CA C -9.049 -6.781 13.840 1.00 . A A . 5 PRO CA 1 1
1 57 1 1 5 PRO CB C -8.761 -8.285 13.906 1.00 . A A . 5 PRO CB 1 1
1 58 1 1 5 PRO CD C -10.486 -7.838 15.492 1.00 . A A . 5 PRO CD 1 1
1 59 1 1 5 PRO CG C -9.224 -8.663 15.265 1.00 . A A . 5 PRO CG 1 1
1 60 1 1 5 PRO HA H -8.186 -6.224 14.157 1.00 . A A . 5 PRO HA 1 1
1 61 1 1 5 PRO HB2 H -9.326 -8.818 13.149 1.00 . A A . 5 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H -7.704 -8.480 13.801 1.00 . A A . 5 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H -11.342 -8.322 15.036 1.00 . A A . 5 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H -10.645 -7.655 16.542 1.00 . A A . 5 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H -9.441 -9.723 15.314 1.00 . A A . 5 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H -8.477 -8.388 15.996 1.00 . A A . 5 PRO HG3 1 1
1 67 1 1 5 PRO N N -10.168 -6.592 14.793 1.00 . A A . 5 PRO N 1 1
1 68 1 1 5 PRO O O -8.742 -5.789 11.690 1.00 . A A . 5 PRO O 1 1
1 69 1 1 6 GLY C C -11.191 -4.675 10.803 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C -11.369 -6.175 10.969 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H -11.338 -6.998 12.908 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H -10.887 -6.700 10.159 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H -12.422 -6.407 10.986 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N -10.780 -6.572 12.223 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O -10.975 -4.175 9.702 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 ASP C C -9.561 -2.219 11.907 1.00 . A A . 7 ASP C 1 1
1 77 1 1 7 ASP CA C -11.050 -2.524 11.929 1.00 . A A . 7 ASP CA 1 1
1 78 1 1 7 ASP CB C -11.691 -1.902 13.171 1.00 . A A . 7 ASP CB 1 1
1 79 1 1 7 ASP CG C -11.724 -0.383 13.035 1.00 . A A . 7 ASP CG 1 1
1 80 1 1 7 ASP H H -11.367 -4.436 12.779 1.00 . A A . 7 ASP H 1 1
1 81 1 1 7 ASP HA H -11.507 -2.104 11.046 1.00 . A A . 7 ASP HA 1 1
1 82 1 1 7 ASP HB2 H -12.700 -2.275 13.276 1.00 . A A . 7 ASP HB2 1 1
1 83 1 1 7 ASP HB3 H -11.116 -2.170 14.044 1.00 . A A . 7 ASP HB3 1 1
1 84 1 1 7 ASP N N -11.240 -3.968 11.927 1.00 . A A . 7 ASP N 1 1
1 85 1 1 7 ASP O O -9.129 -1.187 11.392 1.00 . A A . 7 ASP O 1 1
1 86 1 1 7 ASP OD1 O -10.902 0.144 12.303 1.00 . A A . 7 ASP OD1 1 1
1 87 1 1 7 ASP OD2 O -12.570 0.230 13.665 1.00 . A A . 7 ASP OD2 1 1
1 88 1 1 8 SER C C -6.804 -3.212 11.055 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C -7.336 -3.006 12.463 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C -6.709 -4.017 13.428 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H -9.187 -3.961 12.804 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H -7.090 -2.009 12.780 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H -7.313 -4.096 14.318 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H -6.653 -4.986 12.949 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H -5.500 -2.790 14.331 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N -8.781 -3.148 12.445 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O -5.856 -2.554 10.626 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O -5.406 -3.577 13.788 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 ARG C C -7.447 -3.211 8.103 1.00 . A A . 9 ARG C 1 1
1 100 1 1 9 ARG CA C -7.095 -4.405 8.965 1.00 . A A . 9 ARG CA 1 1
1 101 1 1 9 ARG CB C -7.814 -5.666 8.467 1.00 . A A . 9 ARG CB 1 1
1 102 1 1 9 ARG CD C -7.955 -8.152 8.667 1.00 . A A . 9 ARG CD 1 1
1 103 1 1 9 ARG CG C -7.216 -6.900 9.145 1.00 . A A . 9 ARG CG 1 1
1 104 1 1 9 ARG CZ C -7.688 -10.559 8.844 1.00 . A A . 9 ARG CZ 1 1
1 105 1 1 9 ARG H H -8.216 -4.571 10.732 1.00 . A A . 9 ARG H 1 1
1 106 1 1 9 ARG HA H -6.043 -4.559 8.920 1.00 . A A . 9 ARG HA 1 1
1 107 1 1 9 ARG HB2 H -8.864 -5.600 8.710 1.00 . A A . 9 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H -7.695 -5.754 7.399 1.00 . A A . 9 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H -9.000 -8.071 8.925 1.00 . A A . 9 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H -7.859 -8.234 7.594 1.00 . A A . 9 ARG HD3 1 1
1 111 1 1 9 ARG HE H -6.799 -9.246 10.067 1.00 . A A . 9 ARG HE 1 1
1 112 1 1 9 ARG HG2 H -6.170 -6.979 8.889 1.00 . A A . 9 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H -7.317 -6.812 10.214 1.00 . A A . 9 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H -8.876 -9.895 7.377 1.00 . A A . 9 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H -8.704 -11.615 7.480 1.00 . A A . 9 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H -6.568 -11.503 10.209 1.00 . A A . 9 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H -7.396 -12.526 9.083 1.00 . A A . 9 ARG HH22 1 1
1 118 1 1 9 ARG N N -7.455 -4.117 10.337 1.00 . A A . 9 ARG N 1 1
1 119 1 1 9 ARG NE N -7.397 -9.343 9.297 1.00 . A A . 9 ARG NE 1 1
1 120 1 1 9 ARG NH1 N -8.484 -10.701 7.820 1.00 . A A . 9 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N -7.178 -11.611 9.424 1.00 . A A . 9 ARG NH2 1 1
1 122 1 1 9 ARG O O -6.719 -2.847 7.179 1.00 . A A . 9 ARG O 1 1
1 123 1 1 10 ARG C C -8.103 -0.228 8.076 1.00 . A A . 10 ARG C 1 1
1 124 1 1 10 ARG CA C -9.011 -1.398 7.733 1.00 . A A . 10 ARG CA 1 1
1 125 1 1 10 ARG CB C -10.471 -1.071 8.056 1.00 . A A . 10 ARG CB 1 1
1 126 1 1 10 ARG CD C -11.375 -1.990 5.873 1.00 . A A . 10 ARG CD 1 1
1 127 1 1 10 ARG CG C -11.398 -2.114 7.406 1.00 . A A . 10 ARG CG 1 1
1 128 1 1 10 ARG CZ C -12.818 -3.803 5.132 1.00 . A A . 10 ARG CZ 1 1
1 129 1 1 10 ARG H H -9.062 -2.917 9.219 1.00 . A A . 10 ARG H 1 1
1 130 1 1 10 ARG HA H -8.921 -1.585 6.679 1.00 . A A . 10 ARG HA 1 1
1 131 1 1 10 ARG HB2 H -10.611 -1.087 9.128 1.00 . A A . 10 ARG HB2 1 1
1 132 1 1 10 ARG HB3 H -10.714 -0.090 7.678 1.00 . A A . 10 ARG HB3 1 1
1 133 1 1 10 ARG HD2 H -11.249 -0.956 5.590 1.00 . A A . 10 ARG HD2 1 1
1 134 1 1 10 ARG HD3 H -10.554 -2.570 5.473 1.00 . A A . 10 ARG HD3 1 1
1 135 1 1 10 ARG HE H -13.341 -1.869 5.082 1.00 . A A . 10 ARG HE 1 1
1 136 1 1 10 ARG HG2 H -11.069 -3.101 7.681 1.00 . A A . 10 ARG HG2 1 1
1 137 1 1 10 ARG HG3 H -12.408 -1.962 7.758 1.00 . A A . 10 ARG HG3 1 1
1 138 1 1 10 ARG HH11 H -11.015 -4.317 5.838 1.00 . A A . 10 ARG HH11 1 1
1 139 1 1 10 ARG HH12 H -12.017 -5.629 5.314 1.00 . A A . 10 ARG HH12 1 1
1 140 1 1 10 ARG HH21 H -14.665 -3.591 4.390 1.00 . A A . 10 ARG HH21 1 1
1 141 1 1 10 ARG HH22 H -14.082 -5.218 4.495 1.00 . A A . 10 ARG HH22 1 1
1 142 1 1 10 ARG N N -8.561 -2.589 8.444 1.00 . A A . 10 ARG N 1 1
1 143 1 1 10 ARG NE N -12.628 -2.498 5.319 1.00 . A A . 10 ARG NE 1 1
1 144 1 1 10 ARG NH1 N -11.876 -4.649 5.452 1.00 . A A . 10 ARG NH1 1 1
1 145 1 1 10 ARG NH2 N -13.942 -4.238 4.632 1.00 . A A . 10 ARG NH2 1 1
1 146 1 1 10 ARG O O -7.830 0.637 7.248 1.00 . A A . 10 ARG O 1 1
1 147 1 1 11 LEU C C -5.324 0.520 9.183 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C -6.705 0.807 9.757 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C -6.646 0.842 11.294 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C -8.199 1.180 13.277 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C -7.462 3.144 11.920 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C -7.835 1.657 11.859 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H -7.851 -0.961 9.909 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H -7.042 1.763 9.387 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H -6.690 -0.163 11.662 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H -5.715 1.286 11.609 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H -7.357 1.323 13.941 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H -8.465 0.133 13.252 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H -9.041 1.753 13.640 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H -6.634 3.280 12.600 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H -8.311 3.713 12.272 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H -7.181 3.489 10.938 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 11 LEU HG H -8.696 1.531 11.217 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 11 LEU N N -7.619 -0.228 9.307 1.00 . A A . 11 LEU N 1 1
1 165 1 1 11 LEU O O -4.533 1.433 8.948 1.00 . A A . 11 LEU O 1 1
1 166 1 1 12 SER C C -3.617 -0.587 6.994 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C -3.756 -1.147 8.398 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C -3.618 -2.669 8.361 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H -5.720 -1.456 9.143 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H -2.970 -0.736 9.015 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H -3.482 -3.045 9.360 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H -4.512 -3.099 7.935 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H -1.769 -2.429 7.806 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N -5.044 -0.763 8.952 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O -2.600 0.019 6.653 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O -2.489 -3.018 7.570 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 ILE C C -4.753 1.245 4.784 1.00 . A A . 13 ILE C 1 1
1 178 1 1 13 ILE CA C -4.612 -0.278 4.817 1.00 . A A . 13 ILE CA 1 1
1 179 1 1 13 ILE CB C -5.704 -0.916 3.954 1.00 . A A . 13 ILE CB 1 1
1 180 1 1 13 ILE CD1 C -8.172 -1.219 3.690 1.00 . A A . 13 ILE CD1 1 1
1 181 1 1 13 ILE CG1 C -7.078 -0.460 4.439 1.00 . A A . 13 ILE CG1 1 1
1 182 1 1 13 ILE CG2 C -5.607 -2.448 4.009 1.00 . A A . 13 ILE CG2 1 1
1 183 1 1 13 ILE H H -5.440 -1.271 6.491 1.00 . A A . 13 ILE H 1 1
1 184 1 1 13 ILE HA H -3.657 -0.537 4.402 1.00 . A A . 13 ILE HA 1 1
1 185 1 1 13 ILE HB H -5.566 -0.596 2.941 1.00 . A A . 13 ILE HB 1 1
1 186 1 1 13 ILE HD11 H -9.121 -0.729 3.847 1.00 . A A . 13 ILE HD11 1 1
1 187 1 1 13 ILE HD12 H -8.225 -2.232 4.061 1.00 . A A . 13 ILE HD12 1 1
1 188 1 1 13 ILE HD13 H -7.944 -1.233 2.635 1.00 . A A . 13 ILE HD13 1 1
1 189 1 1 13 ILE HG12 H -7.159 -0.653 5.487 1.00 . A A . 13 ILE HG12 1 1
1 190 1 1 13 ILE HG13 H -7.194 0.598 4.257 1.00 . A A . 13 ILE HG13 1 1
1 191 1 1 13 ILE HG21 H -4.569 -2.748 3.991 1.00 . A A . 13 ILE HG21 1 1
1 192 1 1 13 ILE HG22 H -6.115 -2.868 3.152 1.00 . A A . 13 ILE HG22 1 1
1 193 1 1 13 ILE HG23 H -6.072 -2.813 4.912 1.00 . A A . 13 ILE HG23 1 1
1 194 1 1 13 ILE N N -4.651 -0.782 6.176 1.00 . A A . 13 ILE N 1 1
1 195 1 1 13 ILE O O -4.276 1.886 3.855 1.00 . A A . 13 ILE O 1 1
1 196 1 1 14 GLN C C -4.253 3.943 5.985 1.00 . A A . 14 GLN C 1 1
1 197 1 1 14 GLN CA C -5.603 3.245 5.869 1.00 . A A . 14 GLN CA 1 1
1 198 1 1 14 GLN CB C -6.456 3.563 7.092 1.00 . A A . 14 GLN CB 1 1
1 199 1 1 14 GLN CD C -7.749 5.382 8.209 1.00 . A A . 14 GLN CD 1 1
1 200 1 1 14 GLN CG C -6.794 5.039 7.072 1.00 . A A . 14 GLN CG 1 1
1 201 1 1 14 GLN H H -5.770 1.279 6.500 1.00 . A A . 14 GLN H 1 1
1 202 1 1 14 GLN HA H -6.119 3.585 4.989 1.00 . A A . 14 GLN HA 1 1
1 203 1 1 14 GLN HB2 H -7.366 2.979 7.062 1.00 . A A . 14 GLN HB2 1 1
1 204 1 1 14 GLN HB3 H -5.905 3.332 7.990 1.00 . A A . 14 GLN HB3 1 1
1 205 1 1 14 GLN HE21 H -7.282 7.312 8.214 1.00 . A A . 14 GLN HE21 1 1
1 206 1 1 14 GLN HE22 H -8.446 6.844 9.358 1.00 . A A . 14 GLN HE22 1 1
1 207 1 1 14 GLN HG2 H -5.885 5.606 7.177 1.00 . A A . 14 GLN HG2 1 1
1 208 1 1 14 GLN HG3 H -7.259 5.275 6.131 1.00 . A A . 14 GLN HG3 1 1
1 209 1 1 14 GLN N N -5.410 1.819 5.793 1.00 . A A . 14 GLN N 1 1
1 210 1 1 14 GLN NE2 N -7.832 6.615 8.629 1.00 . A A . 14 GLN NE2 1 1
1 211 1 1 14 GLN O O -3.999 4.950 5.334 1.00 . A A . 14 GLN O 1 1
1 212 1 1 14 GLN OE1 O -8.439 4.504 8.728 1.00 . A A . 14 GLN OE1 1 1
1 213 1 1 15 ARG C C -1.219 3.646 5.741 1.00 . A A . 15 ARG C 1 1
1 214 1 1 15 ARG CA C -2.037 3.880 6.994 1.00 . A A . 15 ARG CA 1 1
1 215 1 1 15 ARG CB C -1.370 3.197 8.193 1.00 . A A . 15 ARG CB 1 1
1 216 1 1 15 ARG CD C -1.371 2.987 10.686 1.00 . A A . 15 ARG CD 1 1
1 217 1 1 15 ARG CG C -2.008 3.699 9.489 1.00 . A A . 15 ARG CG 1 1
1 218 1 1 15 ARG CZ C -1.567 2.999 13.111 1.00 . A A . 15 ARG CZ 1 1
1 219 1 1 15 ARG H H -3.638 2.542 7.251 1.00 . A A . 15 ARG H 1 1
1 220 1 1 15 ARG HA H -2.093 4.942 7.179 1.00 . A A . 15 ARG HA 1 1
1 221 1 1 15 ARG HB2 H -1.509 2.128 8.118 1.00 . A A . 15 ARG HB2 1 1
1 222 1 1 15 ARG HB3 H -0.314 3.425 8.200 1.00 . A A . 15 ARG HB3 1 1
1 223 1 1 15 ARG HD2 H -1.581 1.930 10.627 1.00 . A A . 15 ARG HD2 1 1
1 224 1 1 15 ARG HD3 H -0.302 3.140 10.667 1.00 . A A . 15 ARG HD3 1 1
1 225 1 1 15 ARG HE H -2.546 4.263 11.906 1.00 . A A . 15 ARG HE 1 1
1 226 1 1 15 ARG HG2 H -1.850 4.763 9.577 1.00 . A A . 15 ARG HG2 1 1
1 227 1 1 15 ARG HG3 H -3.067 3.492 9.472 1.00 . A A . 15 ARG HG3 1 1
1 228 1 1 15 ARG HH11 H -0.356 1.615 12.319 1.00 . A A . 15 ARG HH11 1 1
1 229 1 1 15 ARG HH12 H -0.470 1.610 14.047 1.00 . A A . 15 ARG HH12 1 1
1 230 1 1 15 ARG HH21 H -2.696 4.265 14.173 1.00 . A A . 15 ARG HH21 1 1
1 231 1 1 15 ARG HH22 H -1.796 3.110 15.096 1.00 . A A . 15 ARG HH22 1 1
1 232 1 1 15 ARG N N -3.381 3.361 6.800 1.00 . A A . 15 ARG N 1 1
1 233 1 1 15 ARG NE N -1.916 3.514 11.935 1.00 . A A . 15 ARG NE 1 1
1 234 1 1 15 ARG NH1 N -0.732 1.997 13.162 1.00 . A A . 15 ARG NH1 1 1
1 235 1 1 15 ARG NH2 N -2.058 3.496 14.212 1.00 . A A . 15 ARG NH2 1 1
1 236 1 1 15 ARG O O -0.446 4.507 5.316 1.00 . A A . 15 ARG O 1 1
1 237 1 1 16 ALA C C -1.256 3.085 2.820 1.00 . A A . 16 ALA C 1 1
1 238 1 1 16 ALA CA C -0.721 2.176 3.899 1.00 . A A . 16 ALA CA 1 1
1 239 1 1 16 ALA CB C -0.931 0.714 3.506 1.00 . A A . 16 ALA CB 1 1
1 240 1 1 16 ALA H H -2.080 1.856 5.482 1.00 . A A . 16 ALA H 1 1
1 241 1 1 16 ALA HA H 0.336 2.367 4.035 1.00 . A A . 16 ALA HA 1 1
1 242 1 1 16 ALA HB1 H -0.772 0.081 4.366 1.00 . A A . 16 ALA HB1 1 1
1 243 1 1 16 ALA HB2 H -0.230 0.448 2.728 1.00 . A A . 16 ALA HB2 1 1
1 244 1 1 16 ALA HB3 H -1.939 0.581 3.141 1.00 . A A . 16 ALA HB3 1 1
1 245 1 1 16 ALA N N -1.422 2.487 5.126 1.00 . A A . 16 ALA N 1 1
1 246 1 1 16 ALA O O -0.503 3.616 2.012 1.00 . A A . 16 ALA O 1 1
1 247 1 1 17 ILE C C -2.749 5.569 2.110 1.00 . A A . 17 ILE C 1 1
1 248 1 1 17 ILE CA C -3.237 4.150 1.900 1.00 . A A . 17 ILE CA 1 1
1 249 1 1 17 ILE CB C -4.756 4.065 2.141 1.00 . A A . 17 ILE CB 1 1
1 250 1 1 17 ILE CD1 C -6.146 3.008 0.258 1.00 . A A . 17 ILE CD1 1 1
1 251 1 1 17 ILE CG1 C -5.317 2.745 1.524 1.00 . A A . 17 ILE CG1 1 1
1 252 1 1 17 ILE CG2 C -5.503 5.309 1.592 1.00 . A A . 17 ILE CG2 1 1
1 253 1 1 17 ILE H H -3.103 2.836 3.536 1.00 . A A . 17 ILE H 1 1
1 254 1 1 17 ILE HA H -3.011 3.831 0.901 1.00 . A A . 17 ILE HA 1 1
1 255 1 1 17 ILE HB H -4.899 4.039 3.205 1.00 . A A . 17 ILE HB 1 1
1 256 1 1 17 ILE HD11 H -5.588 3.645 -0.417 1.00 . A A . 17 ILE HD11 1 1
1 257 1 1 17 ILE HD12 H -7.071 3.494 0.532 1.00 . A A . 17 ILE HD12 1 1
1 258 1 1 17 ILE HD13 H -6.365 2.068 -0.226 1.00 . A A . 17 ILE HD13 1 1
1 259 1 1 17 ILE HG12 H -4.502 2.084 1.270 1.00 . A A . 17 ILE HG12 1 1
1 260 1 1 17 ILE HG13 H -5.940 2.254 2.254 1.00 . A A . 17 ILE HG13 1 1
1 261 1 1 17 ILE HG21 H -6.569 5.145 1.664 1.00 . A A . 17 ILE HG21 1 1
1 262 1 1 17 ILE HG22 H -5.239 5.481 0.560 1.00 . A A . 17 ILE HG22 1 1
1 263 1 1 17 ILE HG23 H -5.241 6.179 2.180 1.00 . A A . 17 ILE HG23 1 1
1 264 1 1 17 ILE N N -2.571 3.278 2.846 1.00 . A A . 17 ILE N 1 1
1 265 1 1 17 ILE O O -2.383 6.254 1.164 1.00 . A A . 17 ILE O 1 1
1 266 1 1 18 GLN C C -0.909 7.587 2.995 1.00 . A A . 18 GLN C 1 1
1 267 1 1 18 GLN CA C -2.268 7.355 3.642 1.00 . A A . 18 GLN CA 1 1
1 268 1 1 18 GLN CB C -2.204 7.609 5.158 1.00 . A A . 18 GLN CB 1 1
1 269 1 1 18 GLN CD C -3.583 8.020 7.213 1.00 . A A . 18 GLN CD 1 1
1 270 1 1 18 GLN CG C -3.599 7.970 5.689 1.00 . A A . 18 GLN CG 1 1
1 271 1 1 18 GLN H H -3.016 5.420 4.101 1.00 . A A . 18 GLN H 1 1
1 272 1 1 18 GLN HA H -2.971 8.048 3.202 1.00 . A A . 18 GLN HA 1 1
1 273 1 1 18 GLN HB2 H -1.851 6.717 5.655 1.00 . A A . 18 GLN HB2 1 1
1 274 1 1 18 GLN HB3 H -1.525 8.425 5.360 1.00 . A A . 18 GLN HB3 1 1
1 275 1 1 18 GLN HE21 H -3.979 9.964 7.301 1.00 . A A . 18 GLN HE21 1 1
1 276 1 1 18 GLN HE22 H -3.795 9.193 8.802 1.00 . A A . 18 GLN HE22 1 1
1 277 1 1 18 GLN HG2 H -3.885 8.939 5.307 1.00 . A A . 18 GLN HG2 1 1
1 278 1 1 18 GLN HG3 H -4.315 7.236 5.362 1.00 . A A . 18 GLN HG3 1 1
1 279 1 1 18 GLN N N -2.726 6.007 3.362 1.00 . A A . 18 GLN N 1 1
1 280 1 1 18 GLN NE2 N -3.804 9.153 7.822 1.00 . A A . 18 GLN NE2 1 1
1 281 1 1 18 GLN O O -0.639 8.674 2.494 1.00 . A A . 18 GLN O 1 1
1 282 1 1 18 GLN OE1 O -3.366 7.000 7.865 1.00 . A A . 18 GLN OE1 1 1
1 283 1 1 19 SER C C 1.150 6.372 0.854 1.00 . A A . 19 SER C 1 1
1 284 1 1 19 SER CA C 1.244 6.702 2.333 1.00 . A A . 19 SER CA 1 1
1 285 1 1 19 SER CB C 2.287 5.811 3.015 1.00 . A A . 19 SER CB 1 1
1 286 1 1 19 SER H H -0.333 5.692 3.340 1.00 . A A . 19 SER H 1 1
1 287 1 1 19 SER HA H 1.559 7.740 2.412 1.00 . A A . 19 SER HA 1 1
1 288 1 1 19 SER HB2 H 2.310 6.022 4.071 1.00 . A A . 19 SER HB2 1 1
1 289 1 1 19 SER HB3 H 2.032 4.770 2.864 1.00 . A A . 19 SER HB3 1 1
1 290 1 1 19 SER HG H 3.441 6.389 1.558 1.00 . A A . 19 SER HG 1 1
1 291 1 1 19 SER N N -0.063 6.559 2.968 1.00 . A A . 19 SER N 1 1
1 292 1 1 19 SER O O 1.749 7.052 0.034 1.00 . A A . 19 SER O 1 1
1 293 1 1 19 SER OG O 3.567 6.081 2.459 1.00 . A A . 19 SER OG 1 1
1 294 1 1 20 LEU C C -0.412 6.164 -1.654 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C 0.268 5.016 -0.918 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C -0.488 3.673 -1.075 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C -0.506 3.449 -3.598 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C -2.283 2.366 -2.241 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C -1.373 3.595 -2.346 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H -0.090 4.820 1.175 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H 1.265 4.910 -1.320 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H 0.238 2.882 -1.122 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H -1.101 3.524 -0.208 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 0.010 4.371 -3.792 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H -1.136 3.209 -4.443 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 0.210 2.655 -3.450 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H -2.874 2.277 -3.141 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H -2.938 2.472 -1.390 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H -1.678 1.484 -2.120 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H -1.990 4.479 -2.431 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N 0.394 5.345 0.496 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O 0.096 6.642 -2.666 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 VAL C C -1.378 8.963 -1.752 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C -2.259 7.711 -1.782 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C -3.624 7.977 -1.082 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C -4.083 9.436 -1.264 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C -4.698 7.044 -1.656 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H -1.917 6.204 -0.333 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H -2.439 7.434 -2.813 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H -3.522 7.785 -0.033 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H -5.115 9.525 -0.959 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H -3.989 9.725 -2.300 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H -3.472 10.085 -0.652 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H -4.355 6.020 -1.602 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H -4.890 7.304 -2.686 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H -5.608 7.149 -1.083 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N -1.552 6.613 -1.141 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O -1.241 9.645 -2.763 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 HIS C C 1.356 10.284 -1.284 1.00 . A A . 22 HIS C 1 1
1 330 1 1 22 HIS CA C 0.069 10.446 -0.484 1.00 . A A . 22 HIS CA 1 1
1 331 1 1 22 HIS CB C 0.393 10.755 0.980 1.00 . A A . 22 HIS CB 1 1
1 332 1 1 22 HIS CD2 C 2.239 12.539 1.575 1.00 . A A . 22 HIS CD2 1 1
1 333 1 1 22 HIS CE1 C 1.209 14.297 0.835 1.00 . A A . 22 HIS CE1 1 1
1 334 1 1 22 HIS CG C 1.035 12.112 1.068 1.00 . A A . 22 HIS CG 1 1
1 335 1 1 22 HIS H H -0.915 8.685 0.187 1.00 . A A . 22 HIS H 1 1
1 336 1 1 22 HIS HA H -0.469 11.275 -0.889 1.00 . A A . 22 HIS HA 1 1
1 337 1 1 22 HIS HB2 H -0.521 10.759 1.554 1.00 . A A . 22 HIS HB2 1 1
1 338 1 1 22 HIS HB3 H 1.068 10.008 1.371 1.00 . A A . 22 HIS HB3 1 1
1 339 1 1 22 HIS HD1 H -0.485 13.285 0.178 1.00 . A A . 22 HIS HD1 1 1
1 340 1 1 22 HIS HD2 H 2.986 11.905 2.026 1.00 . A A . 22 HIS HD2 1 1
1 341 1 1 22 HIS HE1 H 0.968 15.317 0.581 1.00 . A A . 22 HIS HE1 1 1
1 342 1 1 22 HIS N N -0.782 9.262 -0.593 1.00 . A A . 22 HIS N 1 1
1 343 1 1 22 HIS ND1 N 0.398 13.251 0.602 1.00 . A A . 22 HIS ND1 1 1
1 344 1 1 22 HIS NE2 N 2.346 13.919 1.425 1.00 . A A . 22 HIS NE2 1 1
1 345 1 1 22 HIS O O 1.716 11.155 -2.068 1.00 . A A . 22 HIS O 1 1
1 346 1 1 23 ALA C C 3.056 8.807 -3.302 1.00 . A A . 23 ALA C 1 1
1 347 1 1 23 ALA CA C 3.292 8.915 -1.800 1.00 . A A . 23 ALA CA 1 1
1 348 1 1 23 ALA CB C 3.940 7.619 -1.309 1.00 . A A . 23 ALA CB 1 1
1 349 1 1 23 ALA H H 1.711 8.514 -0.436 1.00 . A A . 23 ALA H 1 1
1 350 1 1 23 ALA HA H 3.973 9.731 -1.616 1.00 . A A . 23 ALA HA 1 1
1 351 1 1 23 ALA HB1 H 3.980 7.622 -0.233 1.00 . A A . 23 ALA HB1 1 1
1 352 1 1 23 ALA HB2 H 4.942 7.547 -1.705 1.00 . A A . 23 ALA HB2 1 1
1 353 1 1 23 ALA HB3 H 3.360 6.773 -1.648 1.00 . A A . 23 ALA HB3 1 1
1 354 1 1 23 ALA N N 2.043 9.169 -1.083 1.00 . A A . 23 ALA N 1 1
1 355 1 1 23 ALA O O 3.948 9.098 -4.098 1.00 . A A . 23 ALA O 1 1
1 356 1 1 24 ALA C C 0.961 9.506 -5.683 1.00 . A A . 24 ALA C 1 1
1 357 1 1 24 ALA CA C 1.548 8.226 -5.112 1.00 . A A . 24 ALA CA 1 1
1 358 1 1 24 ALA CB C 0.561 7.087 -5.292 1.00 . A A . 24 ALA CB 1 1
1 359 1 1 24 ALA H H 1.174 8.149 -3.027 1.00 . A A . 24 ALA H 1 1
1 360 1 1 24 ALA HA H 2.452 7.990 -5.654 1.00 . A A . 24 ALA HA 1 1
1 361 1 1 24 ALA HB1 H 0.426 6.896 -6.342 1.00 . A A . 24 ALA HB1 1 1
1 362 1 1 24 ALA HB2 H -0.383 7.362 -4.844 1.00 . A A . 24 ALA HB2 1 1
1 363 1 1 24 ALA HB3 H 0.948 6.205 -4.810 1.00 . A A . 24 ALA HB3 1 1
1 364 1 1 24 ALA N N 1.861 8.375 -3.695 1.00 . A A . 24 ALA N 1 1
1 365 1 1 24 ALA O O 0.700 9.591 -6.868 1.00 . A A . 24 ALA O 1 1
1 366 1 1 25 GLN C C 1.220 12.886 -4.961 1.00 . A A . 25 GLN C 1 1
1 367 1 1 25 GLN CA C 0.208 11.787 -5.217 1.00 . A A . 25 GLN CA 1 1
1 368 1 1 25 GLN CB C -1.036 12.043 -4.376 1.00 . A A . 25 GLN CB 1 1
1 369 1 1 25 GLN CD C -2.974 11.689 -5.919 1.00 . A A . 25 GLN CD 1 1
1 370 1 1 25 GLN CG C -2.158 11.093 -4.798 1.00 . A A . 25 GLN CG 1 1
1 371 1 1 25 GLN H H 0.985 10.356 -3.898 1.00 . A A . 25 GLN H 1 1
1 372 1 1 25 GLN HA H -0.037 11.788 -6.270 1.00 . A A . 25 GLN HA 1 1
1 373 1 1 25 GLN HB2 H -0.788 11.859 -3.339 1.00 . A A . 25 GLN HB2 1 1
1 374 1 1 25 GLN HB3 H -1.353 13.068 -4.494 1.00 . A A . 25 GLN HB3 1 1
1 375 1 1 25 GLN HE21 H -3.353 9.917 -6.676 1.00 . A A . 25 GLN HE21 1 1
1 376 1 1 25 GLN HE22 H -4.002 11.229 -7.524 1.00 . A A . 25 GLN HE22 1 1
1 377 1 1 25 GLN HG2 H -1.729 10.162 -5.153 1.00 . A A . 25 GLN HG2 1 1
1 378 1 1 25 GLN HG3 H -2.806 10.897 -3.956 1.00 . A A . 25 GLN HG3 1 1
1 379 1 1 25 GLN N N 0.758 10.494 -4.823 1.00 . A A . 25 GLN N 1 1
1 380 1 1 25 GLN NE2 N -3.494 10.882 -6.774 1.00 . A A . 25 GLN NE2 1 1
1 381 1 1 25 GLN O O 1.277 13.879 -5.687 1.00 . A A . 25 GLN O 1 1
1 382 1 1 25 GLN OE1 O -3.142 12.905 -6.010 1.00 . A A . 25 GLN OE1 1 1
1 383 1 1 26 CYS C C 4.403 13.127 -4.129 1.00 . A A . 26 CYS C 1 1
1 384 1 1 26 CYS CA C 3.082 13.654 -3.611 1.00 . A A . 26 CYS CA 1 1
1 385 1 1 26 CYS CB C 3.159 13.867 -2.098 1.00 . A A . 26 CYS CB 1 1
1 386 1 1 26 CYS H H 1.974 11.861 -3.424 1.00 . A A . 26 CYS H 1 1
1 387 1 1 26 CYS HA H 2.873 14.599 -4.095 1.00 . A A . 26 CYS HA 1 1
1 388 1 1 26 CYS HB2 H 2.195 14.186 -1.730 1.00 . A A . 26 CYS HB2 1 1
1 389 1 1 26 CYS HB3 H 3.439 12.940 -1.618 1.00 . A A . 26 CYS HB3 1 1
1 390 1 1 26 CYS HG H 4.689 15.012 -0.826 1.00 . A A . 26 CYS HG 1 1
1 391 1 1 26 CYS N N 2.042 12.688 -3.938 1.00 . A A . 26 CYS N 1 1
1 392 1 1 26 CYS O O 5.199 12.553 -3.384 1.00 . A A . 26 CYS O 1 1
1 393 1 1 26 CYS SG S 4.396 15.136 -1.732 1.00 . A A . 26 CYS SG 1 1
1 394 1 1 27 ARG C C 6.919 13.929 -5.879 1.00 . A A . 27 ARG C 1 1
1 395 1 1 27 ARG CA C 5.840 12.863 -6.062 1.00 . A A . 27 ARG CA 1 1
1 396 1 1 27 ARG CB C 5.531 12.572 -7.544 1.00 . A A . 27 ARG CB 1 1
1 397 1 1 27 ARG CD C 6.958 10.541 -8.026 1.00 . A A . 27 ARG CD 1 1
1 398 1 1 27 ARG CG C 6.771 12.039 -8.296 1.00 . A A . 27 ARG CG 1 1
1 399 1 1 27 ARG CZ C 9.342 10.123 -8.277 1.00 . A A . 27 ARG CZ 1 1
1 400 1 1 27 ARG H H 3.938 13.771 -5.959 1.00 . A A . 27 ARG H 1 1
1 401 1 1 27 ARG HA H 6.164 11.947 -5.589 1.00 . A A . 27 ARG HA 1 1
1 402 1 1 27 ARG HB2 H 4.747 11.829 -7.591 1.00 . A A . 27 ARG HB2 1 1
1 403 1 1 27 ARG HB3 H 5.174 13.473 -8.019 1.00 . A A . 27 ARG HB3 1 1
1 404 1 1 27 ARG HD2 H 7.119 10.378 -6.971 1.00 . A A . 27 ARG HD2 1 1
1 405 1 1 27 ARG HD3 H 6.072 10.008 -8.338 1.00 . A A . 27 ARG HD3 1 1
1 406 1 1 27 ARG HE H 7.973 9.641 -9.656 1.00 . A A . 27 ARG HE 1 1
1 407 1 1 27 ARG HG2 H 6.636 12.191 -9.356 1.00 . A A . 27 ARG HG2 1 1
1 408 1 1 27 ARG HG3 H 7.653 12.560 -7.978 1.00 . A A . 27 ARG HG3 1 1
1 409 1 1 27 ARG HH11 H 8.764 11.008 -6.575 1.00 . A A . 27 ARG HH11 1 1
1 410 1 1 27 ARG HH12 H 10.465 10.719 -6.729 1.00 . A A . 27 ARG HH12 1 1
1 411 1 1 27 ARG HH21 H 10.205 9.264 -9.865 1.00 . A A . 27 ARG HH21 1 1
1 412 1 1 27 ARG HH22 H 11.280 9.733 -8.589 1.00 . A A . 27 ARG HH22 1 1
1 413 1 1 27 ARG N N 4.623 13.322 -5.420 1.00 . A A . 27 ARG N 1 1
1 414 1 1 27 ARG NE N 8.110 10.041 -8.773 1.00 . A A . 27 ARG NE 1 1
1 415 1 1 27 ARG NH1 N 9.539 10.659 -7.102 1.00 . A A . 27 ARG NH1 1 1
1 416 1 1 27 ARG NH2 N 10.354 9.672 -8.964 1.00 . A A . 27 ARG NH2 1 1
1 417 1 1 27 ARG O O 7.539 14.402 -6.829 1.00 . A A . 27 ARG O 1 1
1 418 1 1 28 ASN C C 9.515 14.783 -4.488 1.00 . A A . 28 ASN C 1 1
1 419 1 1 28 ASN CA C 8.104 15.337 -4.301 1.00 . A A . 28 ASN CA 1 1
1 420 1 1 28 ASN CB C 7.926 15.790 -2.852 1.00 . A A . 28 ASN CB 1 1
1 421 1 1 28 ASN CG C 8.959 16.859 -2.520 1.00 . A A . 28 ASN CG 1 1
1 422 1 1 28 ASN H H 6.573 13.923 -3.907 1.00 . A A . 28 ASN H 1 1
1 423 1 1 28 ASN HA H 7.965 16.186 -4.953 1.00 . A A . 28 ASN HA 1 1
1 424 1 1 28 ASN HB2 H 6.933 16.196 -2.721 1.00 . A A . 28 ASN HB2 1 1
1 425 1 1 28 ASN HB3 H 8.061 14.943 -2.190 1.00 . A A . 28 ASN HB3 1 1
1 426 1 1 28 ASN HD21 H 8.246 18.159 -3.841 1.00 . A A . 28 ASN HD21 1 1
1 427 1 1 28 ASN HD22 H 9.588 18.694 -2.950 1.00 . A A . 28 ASN HD22 1 1
1 428 1 1 28 ASN N N 7.113 14.323 -4.625 1.00 . A A . 28 ASN N 1 1
1 429 1 1 28 ASN ND2 N 8.929 17.999 -3.157 1.00 . A A . 28 ASN ND2 1 1
1 430 1 1 28 ASN O O 10.396 15.463 -5.012 1.00 . A A . 28 ASN O 1 1
1 431 1 1 28 ASN OD1 O 9.819 16.651 -1.665 1.00 . A A . 28 ASN OD1 1 1
1 432 1 1 29 ALA C C 11.722 12.970 -2.752 1.00 . A A . 29 ALA C 1 1
1 433 1 1 29 ALA CA C 10.988 12.836 -4.083 1.00 . A A . 29 ALA CA 1 1
1 434 1 1 29 ALA CB C 11.881 13.359 -5.217 1.00 . A A . 29 ALA CB 1 1
1 435 1 1 29 ALA H H 8.944 13.095 -3.599 1.00 . A A . 29 ALA H 1 1
1 436 1 1 29 ALA HA H 10.789 11.788 -4.264 1.00 . A A . 29 ALA HA 1 1
1 437 1 1 29 ALA HB1 H 11.275 13.569 -6.086 1.00 . A A . 29 ALA HB1 1 1
1 438 1 1 29 ALA HB2 H 12.617 12.608 -5.467 1.00 . A A . 29 ALA HB2 1 1
1 439 1 1 29 ALA HB3 H 12.384 14.261 -4.900 1.00 . A A . 29 ALA HB3 1 1
1 440 1 1 29 ALA N N 9.701 13.543 -4.024 1.00 . A A . 29 ALA N 1 1
1 441 1 1 29 ALA O O 12.282 12.001 -2.237 1.00 . A A . 29 ALA O 1 1
1 442 1 1 30 ASN C C 11.385 14.343 0.228 1.00 . A A . 30 ASN C 1 1
1 443 1 1 30 ASN CA C 12.377 14.451 -0.927 1.00 . A A . 30 ASN CA 1 1
1 444 1 1 30 ASN CB C 12.977 15.858 -0.942 1.00 . A A . 30 ASN CB 1 1
1 445 1 1 30 ASN CG C 14.142 15.918 -1.924 1.00 . A A . 30 ASN CG 1 1
1 446 1 1 30 ASN H H 11.253 14.913 -2.661 1.00 . A A . 30 ASN H 1 1
1 447 1 1 30 ASN HA H 13.174 13.736 -0.778 1.00 . A A . 30 ASN HA 1 1
1 448 1 1 30 ASN HB2 H 12.219 16.567 -1.240 1.00 . A A . 30 ASN HB2 1 1
1 449 1 1 30 ASN HB3 H 13.332 16.106 0.047 1.00 . A A . 30 ASN HB3 1 1
1 450 1 1 30 ASN HD21 H 14.155 17.902 -2.013 1.00 . A A . 30 ASN HD21 1 1
1 451 1 1 30 ASN HD22 H 15.322 17.125 -2.969 1.00 . A A . 30 ASN HD22 1 1
1 452 1 1 30 ASN N N 11.712 14.182 -2.200 1.00 . A A . 30 ASN N 1 1
1 453 1 1 30 ASN ND2 N 14.576 17.078 -2.336 1.00 . A A . 30 ASN ND2 1 1
1 454 1 1 30 ASN O O 11.672 14.787 1.338 1.00 . A A . 30 ASN O 1 1
1 455 1 1 30 ASN OD1 O 14.673 14.882 -2.324 1.00 . A A . 30 ASN OD1 1 1
1 456 1 1 31 CYS C C 9.756 13.409 2.355 1.00 . A A . 31 CYS C 1 1
1 457 1 1 31 CYS CA C 9.157 13.613 0.960 1.00 . A A . 31 CYS CA 1 1
1 458 1 1 31 CYS CB C 8.271 12.424 0.597 1.00 . A A . 31 CYS CB 1 1
1 459 1 1 31 CYS H H 10.039 13.453 -0.967 1.00 . A A . 31 CYS H 1 1
1 460 1 1 31 CYS HA H 8.546 14.498 0.961 1.00 . A A . 31 CYS HA 1 1
1 461 1 1 31 CYS HB2 H 8.026 12.470 -0.456 1.00 . A A . 31 CYS HB2 1 1
1 462 1 1 31 CYS HB3 H 8.795 11.502 0.807 1.00 . A A . 31 CYS HB3 1 1
1 463 1 1 31 CYS HG H 6.096 12.988 1.072 1.00 . A A . 31 CYS HG 1 1
1 464 1 1 31 CYS N N 10.209 13.767 -0.053 1.00 . A A . 31 CYS N 1 1
1 465 1 1 31 CYS O O 10.682 12.617 2.529 1.00 . A A . 31 CYS O 1 1
1 466 1 1 31 CYS SG S 6.747 12.490 1.573 1.00 . A A . 31 CYS SG 1 1
1 467 1 1 32 SER C C 9.057 12.998 5.526 1.00 . A A . 32 SER C 1 1
1 468 1 1 32 SER CA C 9.765 14.060 4.705 1.00 . A A . 32 SER CA 1 1
1 469 1 1 32 SER CB C 9.619 15.399 5.411 1.00 . A A . 32 SER CB 1 1
1 470 1 1 32 SER H H 8.521 14.781 3.148 1.00 . A A . 32 SER H 1 1
1 471 1 1 32 SER HA H 10.817 13.816 4.662 1.00 . A A . 32 SER HA 1 1
1 472 1 1 32 SER HB2 H 9.901 15.286 6.445 1.00 . A A . 32 SER HB2 1 1
1 473 1 1 32 SER HB3 H 10.265 16.123 4.938 1.00 . A A . 32 SER HB3 1 1
1 474 1 1 32 SER HG H 7.711 15.116 5.673 1.00 . A A . 32 SER HG 1 1
1 475 1 1 32 SER N N 9.245 14.149 3.342 1.00 . A A . 32 SER N 1 1
1 476 1 1 32 SER O O 9.281 12.901 6.729 1.00 . A A . 32 SER O 1 1
1 477 1 1 32 SER OG O 8.264 15.826 5.340 1.00 . A A . 32 SER OG 1 1
1 478 1 1 33 LEU C C 8.238 9.807 5.290 1.00 . A A . 33 LEU C 1 1
1 479 1 1 33 LEU CA C 7.520 11.124 5.584 1.00 . A A . 33 LEU CA 1 1
1 480 1 1 33 LEU CB C 6.052 11.066 5.116 1.00 . A A . 33 LEU CB 1 1
1 481 1 1 33 LEU CD1 C 4.397 12.921 4.562 1.00 . A A . 33 LEU CD1 1 1
1 482 1 1 33 LEU CD2 C 4.339 11.875 6.821 1.00 . A A . 33 LEU CD2 1 1
1 483 1 1 33 LEU CG C 5.264 12.295 5.665 1.00 . A A . 33 LEU CG 1 1
1 484 1 1 33 LEU H H 8.090 12.295 3.920 1.00 . A A . 33 LEU H 1 1
1 485 1 1 33 LEU HA H 7.543 11.314 6.641 1.00 . A A . 33 LEU HA 1 1
1 486 1 1 33 LEU HB2 H 6.029 11.066 4.035 1.00 . A A . 33 LEU HB2 1 1
1 487 1 1 33 LEU HB3 H 5.601 10.153 5.477 1.00 . A A . 33 LEU HB3 1 1
1 488 1 1 33 LEU HD11 H 3.668 12.200 4.225 1.00 . A A . 33 LEU HD11 1 1
1 489 1 1 33 LEU HD12 H 5.020 13.221 3.732 1.00 . A A . 33 LEU HD12 1 1
1 490 1 1 33 LEU HD13 H 3.888 13.788 4.957 1.00 . A A . 33 LEU HD13 1 1
1 491 1 1 33 LEU HD21 H 3.600 11.176 6.455 1.00 . A A . 33 LEU HD21 1 1
1 492 1 1 33 LEU HD22 H 3.842 12.747 7.217 1.00 . A A . 33 LEU HD22 1 1
1 493 1 1 33 LEU HD23 H 4.918 11.407 7.602 1.00 . A A . 33 LEU HD23 1 1
1 494 1 1 33 LEU HG H 5.962 13.042 6.019 1.00 . A A . 33 LEU HG 1 1
1 495 1 1 33 LEU N N 8.220 12.192 4.883 1.00 . A A . 33 LEU N 1 1
1 496 1 1 33 LEU O O 8.116 9.272 4.190 1.00 . A A . 33 LEU O 1 1
1 497 1 1 34 PRO C C 8.861 6.981 5.292 1.00 . A A . 34 PRO C 1 1
1 498 1 1 34 PRO CA C 9.750 8.017 5.963 1.00 . A A . 34 PRO CA 1 1
1 499 1 1 34 PRO CB C 10.193 7.567 7.360 1.00 . A A . 34 PRO CB 1 1
1 500 1 1 34 PRO CD C 9.267 9.789 7.578 1.00 . A A . 34 PRO CD 1 1
1 501 1 1 34 PRO CG C 10.331 8.836 8.135 1.00 . A A . 34 PRO CG 1 1
1 502 1 1 34 PRO HA H 10.614 8.223 5.354 1.00 . A A . 34 PRO HA 1 1
1 503 1 1 34 PRO HB2 H 9.441 6.928 7.808 1.00 . A A . 34 PRO HB2 1 1
1 504 1 1 34 PRO HB3 H 11.143 7.054 7.311 1.00 . A A . 34 PRO HB3 1 1
1 505 1 1 34 PRO HD2 H 8.368 9.750 8.179 1.00 . A A . 34 PRO HD2 1 1
1 506 1 1 34 PRO HD3 H 9.648 10.794 7.532 1.00 . A A . 34 PRO HD3 1 1
1 507 1 1 34 PRO HG2 H 10.160 8.651 9.188 1.00 . A A . 34 PRO HG2 1 1
1 508 1 1 34 PRO HG3 H 11.314 9.259 7.986 1.00 . A A . 34 PRO HG3 1 1
1 509 1 1 34 PRO N N 9.008 9.275 6.216 1.00 . A A . 34 PRO N 1 1
1 510 1 1 34 PRO O O 9.324 6.187 4.477 1.00 . A A . 34 PRO O 1 1
1 511 1 1 35 SER C C 6.523 6.339 3.532 1.00 . A A . 35 SER C 1 1
1 512 1 1 35 SER CA C 6.628 6.092 5.033 1.00 . A A . 35 SER CA 1 1
1 513 1 1 35 SER CB C 5.256 6.256 5.683 1.00 . A A . 35 SER CB 1 1
1 514 1 1 35 SER H H 7.264 7.684 6.269 1.00 . A A . 35 SER H 1 1
1 515 1 1 35 SER HA H 6.976 5.083 5.190 1.00 . A A . 35 SER HA 1 1
1 516 1 1 35 SER HB2 H 4.997 7.300 5.731 1.00 . A A . 35 SER HB2 1 1
1 517 1 1 35 SER HB3 H 4.515 5.730 5.094 1.00 . A A . 35 SER HB3 1 1
1 518 1 1 35 SER HG H 5.595 6.415 7.592 1.00 . A A . 35 SER HG 1 1
1 519 1 1 35 SER N N 7.579 7.015 5.626 1.00 . A A . 35 SER N 1 1
1 520 1 1 35 SER O O 6.335 5.407 2.756 1.00 . A A . 35 SER O 1 1
1 521 1 1 35 SER OG O 5.296 5.721 6.999 1.00 . A A . 35 SER OG 1 1
1 522 1 1 36 CYS C C 7.762 7.405 0.949 1.00 . A A . 36 CYS C 1 1
1 523 1 1 36 CYS CA C 6.541 7.915 1.703 1.00 . A A . 36 CYS CA 1 1
1 524 1 1 36 CYS CB C 6.408 9.423 1.509 1.00 . A A . 36 CYS CB 1 1
1 525 1 1 36 CYS H H 6.783 8.319 3.781 1.00 . A A . 36 CYS H 1 1
1 526 1 1 36 CYS HA H 5.667 7.434 1.303 1.00 . A A . 36 CYS HA 1 1
1 527 1 1 36 CYS HB2 H 6.963 9.914 2.274 1.00 . A A . 36 CYS HB2 1 1
1 528 1 1 36 CYS HB3 H 6.798 9.715 0.543 1.00 . A A . 36 CYS HB3 1 1
1 529 1 1 36 CYS HG H 4.609 10.847 1.535 1.00 . A A . 36 CYS HG 1 1
1 530 1 1 36 CYS N N 6.635 7.599 3.123 1.00 . A A . 36 CYS N 1 1
1 531 1 1 36 CYS O O 7.635 6.683 -0.038 1.00 . A A . 36 CYS O 1 1
1 532 1 1 36 CYS SG S 4.666 9.893 1.618 1.00 . A A . 36 CYS SG 1 1
1 533 1 1 37 GLN C C 10.232 5.898 0.602 1.00 . A A . 37 GLN C 1 1
1 534 1 1 37 GLN CA C 10.173 7.392 0.760 1.00 . A A . 37 GLN CA 1 1
1 535 1 1 37 GLN CB C 11.367 7.816 1.600 1.00 . A A . 37 GLN CB 1 1
1 536 1 1 37 GLN CD C 12.693 9.800 2.369 1.00 . A A . 37 GLN CD 1 1
1 537 1 1 37 GLN CG C 11.411 9.341 1.681 1.00 . A A . 37 GLN CG 1 1
1 538 1 1 37 GLN H H 8.987 8.392 2.184 1.00 . A A . 37 GLN H 1 1
1 539 1 1 37 GLN HA H 10.236 7.857 -0.206 1.00 . A A . 37 GLN HA 1 1
1 540 1 1 37 GLN HB2 H 11.266 7.395 2.594 1.00 . A A . 37 GLN HB2 1 1
1 541 1 1 37 GLN HB3 H 12.271 7.442 1.145 1.00 . A A . 37 GLN HB3 1 1
1 542 1 1 37 GLN HE21 H 12.257 11.733 2.218 1.00 . A A . 37 GLN HE21 1 1
1 543 1 1 37 GLN HE22 H 13.734 11.380 2.975 1.00 . A A . 37 GLN HE22 1 1
1 544 1 1 37 GLN HG2 H 11.364 9.750 0.687 1.00 . A A . 37 GLN HG2 1 1
1 545 1 1 37 GLN HG3 H 10.561 9.690 2.249 1.00 . A A . 37 GLN HG3 1 1
1 546 1 1 37 GLN N N 8.942 7.798 1.409 1.00 . A A . 37 GLN N 1 1
1 547 1 1 37 GLN NE2 N 12.914 11.077 2.535 1.00 . A A . 37 GLN NE2 1 1
1 548 1 1 37 GLN O O 10.711 5.390 -0.409 1.00 . A A . 37 GLN O 1 1
1 549 1 1 37 GLN OE1 O 13.521 8.976 2.757 1.00 . A A . 37 GLN OE1 1 1
1 550 1 1 38 LYS C C 8.669 3.274 0.631 1.00 . A A . 38 LYS C 1 1
1 551 1 1 38 LYS CA C 9.759 3.758 1.582 1.00 . A A . 38 LYS CA 1 1
1 552 1 1 38 LYS CB C 9.644 3.210 3.035 1.00 . A A . 38 LYS CB 1 1
1 553 1 1 38 LYS CD C 7.291 2.463 3.331 1.00 . A A . 38 LYS CD 1 1
1 554 1 1 38 LYS CE C 6.307 1.306 3.176 1.00 . A A . 38 LYS CE 1 1
1 555 1 1 38 LYS CG C 8.725 1.976 3.142 1.00 . A A . 38 LYS CG 1 1
1 556 1 1 38 LYS H H 9.366 5.654 2.379 1.00 . A A . 38 LYS H 1 1
1 557 1 1 38 LYS HA H 10.705 3.453 1.176 1.00 . A A . 38 LYS HA 1 1
1 558 1 1 38 LYS HB2 H 10.630 2.935 3.385 1.00 . A A . 38 LYS HB2 1 1
1 559 1 1 38 LYS HB3 H 9.263 3.997 3.673 1.00 . A A . 38 LYS HB3 1 1
1 560 1 1 38 LYS HD2 H 7.192 2.889 4.316 1.00 . A A . 38 LYS HD2 1 1
1 561 1 1 38 LYS HD3 H 7.080 3.220 2.603 1.00 . A A . 38 LYS HD3 1 1
1 562 1 1 38 LYS HE2 H 6.296 0.975 2.148 1.00 . A A . 38 LYS HE2 1 1
1 563 1 1 38 LYS HE3 H 6.600 0.488 3.817 1.00 . A A . 38 LYS HE3 1 1
1 564 1 1 38 LYS HG2 H 8.801 1.365 2.257 1.00 . A A . 38 LYS HG2 1 1
1 565 1 1 38 LYS HG3 H 9.012 1.391 4.004 1.00 . A A . 38 LYS HG3 1 1
1 566 1 1 38 LYS HZ1 H 5.003 2.753 3.912 1.00 . A A . 38 LYS HZ1 1 1
1 567 1 1 38 LYS HZ2 H 4.563 1.160 4.305 1.00 . A A . 38 LYS HZ2 1 1
1 568 1 1 38 LYS HZ3 H 4.321 1.746 2.729 1.00 . A A . 38 LYS HZ3 1 1
1 569 1 1 38 LYS N N 9.751 5.195 1.611 1.00 . A A . 38 LYS N 1 1
1 570 1 1 38 LYS NZ N 4.946 1.777 3.559 1.00 . A A . 38 LYS NZ 1 1
1 571 1 1 38 LYS O O 8.830 2.250 -0.034 1.00 . A A . 38 LYS O 1 1
1 572 1 1 39 MET C C 6.909 3.961 -1.788 1.00 . A A . 39 MET C 1 1
1 573 1 1 39 MET CA C 6.494 3.649 -0.367 1.00 . A A . 39 MET CA 1 1
1 574 1 1 39 MET CB C 5.163 4.342 -0.024 1.00 . A A . 39 MET CB 1 1
1 575 1 1 39 MET CE C 3.189 2.177 -1.006 1.00 . A A . 39 MET CE 1 1
1 576 1 1 39 MET CG C 4.361 3.556 1.039 1.00 . A A . 39 MET CG 1 1
1 577 1 1 39 MET H H 7.494 4.857 1.058 1.00 . A A . 39 MET H 1 1
1 578 1 1 39 MET HA H 6.366 2.586 -0.297 1.00 . A A . 39 MET HA 1 1
1 579 1 1 39 MET HB2 H 5.373 5.338 0.357 1.00 . A A . 39 MET HB2 1 1
1 580 1 1 39 MET HB3 H 4.564 4.429 -0.919 1.00 . A A . 39 MET HB3 1 1
1 581 1 1 39 MET HE1 H 2.570 1.327 -1.263 1.00 . A A . 39 MET HE1 1 1
1 582 1 1 39 MET HE2 H 3.895 2.358 -1.798 1.00 . A A . 39 MET HE2 1 1
1 583 1 1 39 MET HE3 H 2.569 3.051 -0.872 1.00 . A A . 39 MET HE3 1 1
1 584 1 1 39 MET HG2 H 4.877 3.565 1.981 1.00 . A A . 39 MET HG2 1 1
1 585 1 1 39 MET HG3 H 3.415 4.033 1.158 1.00 . A A . 39 MET HG3 1 1
1 586 1 1 39 MET N N 7.567 4.025 0.540 1.00 . A A . 39 MET N 1 1
1 587 1 1 39 MET O O 6.587 3.224 -2.715 1.00 . A A . 39 MET O 1 1
1 588 1 1 39 MET SD S 4.079 1.833 0.530 1.00 . A A . 39 MET SD 1 1
1 589 1 1 40 LYS C C 9.026 4.220 -3.714 1.00 . A A . 40 LYS C 1 1
1 590 1 1 40 LYS CA C 8.111 5.332 -3.302 1.00 . A A . 40 LYS CA 1 1
1 591 1 1 40 LYS CB C 8.847 6.656 -3.367 1.00 . A A . 40 LYS CB 1 1
1 592 1 1 40 LYS CD C 8.568 9.131 -3.183 1.00 . A A . 40 LYS CD 1 1
1 593 1 1 40 LYS CE C 7.566 10.251 -2.901 1.00 . A A . 40 LYS CE 1 1
1 594 1 1 40 LYS CG C 7.849 7.787 -3.128 1.00 . A A . 40 LYS CG 1 1
1 595 1 1 40 LYS H H 7.930 5.584 -1.212 1.00 . A A . 40 LYS H 1 1
1 596 1 1 40 LYS HA H 7.270 5.351 -3.963 1.00 . A A . 40 LYS HA 1 1
1 597 1 1 40 LYS HB2 H 9.616 6.678 -2.609 1.00 . A A . 40 LYS HB2 1 1
1 598 1 1 40 LYS HB3 H 9.295 6.761 -4.347 1.00 . A A . 40 LYS HB3 1 1
1 599 1 1 40 LYS HD2 H 9.353 9.150 -2.440 1.00 . A A . 40 LYS HD2 1 1
1 600 1 1 40 LYS HD3 H 8.996 9.270 -4.165 1.00 . A A . 40 LYS HD3 1 1
1 601 1 1 40 LYS HE2 H 6.786 10.234 -3.648 1.00 . A A . 40 LYS HE2 1 1
1 602 1 1 40 LYS HE3 H 7.131 10.107 -1.923 1.00 . A A . 40 LYS HE3 1 1
1 603 1 1 40 LYS HG2 H 7.083 7.755 -3.891 1.00 . A A . 40 LYS HG2 1 1
1 604 1 1 40 LYS HG3 H 7.392 7.664 -2.158 1.00 . A A . 40 LYS HG3 1 1
1 605 1 1 40 LYS HZ1 H 7.855 12.199 -2.233 1.00 . A A . 40 LYS HZ1 1 1
1 606 1 1 40 LYS HZ2 H 8.156 11.983 -3.890 1.00 . A A . 40 LYS HZ2 1 1
1 607 1 1 40 LYS HZ3 H 9.276 11.424 -2.741 1.00 . A A . 40 LYS HZ3 1 1
1 608 1 1 40 LYS N N 7.656 5.031 -1.972 1.00 . A A . 40 LYS N 1 1
1 609 1 1 40 LYS NZ N 8.265 11.562 -2.944 1.00 . A A . 40 LYS NZ 1 1
1 610 1 1 40 LYS O O 8.961 3.711 -4.813 1.00 . A A . 40 LYS O 1 1
1 611 1 1 41 ARG C C 9.983 1.549 -3.529 1.00 . A A . 41 ARG C 1 1
1 612 1 1 41 ARG CA C 10.773 2.743 -3.001 1.00 . A A . 41 ARG CA 1 1
1 613 1 1 41 ARG CB C 11.468 2.412 -1.667 1.00 . A A . 41 ARG CB 1 1
1 614 1 1 41 ARG CD C 13.589 1.674 -0.581 1.00 . A A . 41 ARG CD 1 1
1 615 1 1 41 ARG CG C 12.922 2.014 -1.910 1.00 . A A . 41 ARG CG 1 1
1 616 1 1 41 ARG CZ C 14.197 2.822 1.468 1.00 . A A . 41 ARG CZ 1 1
1 617 1 1 41 ARG H H 9.824 4.250 -1.909 1.00 . A A . 41 ARG H 1 1
1 618 1 1 41 ARG HA H 11.507 3.046 -3.734 1.00 . A A . 41 ARG HA 1 1
1 619 1 1 41 ARG HB2 H 11.436 3.282 -1.032 1.00 . A A . 41 ARG HB2 1 1
1 620 1 1 41 ARG HB3 H 10.951 1.593 -1.176 1.00 . A A . 41 ARG HB3 1 1
1 621 1 1 41 ARG HD2 H 12.935 1.028 -0.013 1.00 . A A . 41 ARG HD2 1 1
1 622 1 1 41 ARG HD3 H 14.520 1.162 -0.768 1.00 . A A . 41 ARG HD3 1 1
1 623 1 1 41 ARG HE H 13.767 3.761 -0.248 1.00 . A A . 41 ARG HE 1 1
1 624 1 1 41 ARG HG2 H 12.953 1.164 -2.557 1.00 . A A . 41 ARG HG2 1 1
1 625 1 1 41 ARG HG3 H 13.448 2.836 -2.372 1.00 . A A . 41 ARG HG3 1 1
1 626 1 1 41 ARG HH11 H 14.104 0.825 1.548 1.00 . A A . 41 ARG HH11 1 1
1 627 1 1 41 ARG HH12 H 14.558 1.613 3.022 1.00 . A A . 41 ARG HH12 1 1
1 628 1 1 41 ARG HH21 H 14.371 4.806 1.679 1.00 . A A . 41 ARG HH21 1 1
1 629 1 1 41 ARG HH22 H 14.710 3.867 3.096 1.00 . A A . 41 ARG HH22 1 1
1 630 1 1 41 ARG N N 9.851 3.821 -2.777 1.00 . A A . 41 ARG N 1 1
1 631 1 1 41 ARG NE N 13.845 2.887 0.188 1.00 . A A . 41 ARG NE 1 1
1 632 1 1 41 ARG NH1 N 14.294 1.663 2.059 1.00 . A A . 41 ARG NH1 1 1
1 633 1 1 41 ARG NH2 N 14.446 3.918 2.133 1.00 . A A . 41 ARG NH2 1 1
1 634 1 1 41 ARG O O 10.423 0.864 -4.438 1.00 . A A . 41 ARG O 1 1
1 635 1 1 42 VAL C C 7.233 0.559 -4.689 1.00 . A A . 42 VAL C 1 1
1 636 1 1 42 VAL CA C 7.884 0.277 -3.327 1.00 . A A . 42 VAL CA 1 1
1 637 1 1 42 VAL CB C 6.792 0.116 -2.244 1.00 . A A . 42 VAL CB 1 1
1 638 1 1 42 VAL CG1 C 5.701 -0.839 -2.741 1.00 . A A . 42 VAL CG1 1 1
1 639 1 1 42 VAL CG2 C 7.425 -0.453 -0.965 1.00 . A A . 42 VAL CG2 1 1
1 640 1 1 42 VAL H H 8.531 1.966 -2.247 1.00 . A A . 42 VAL H 1 1
1 641 1 1 42 VAL HA H 8.440 -0.646 -3.400 1.00 . A A . 42 VAL HA 1 1
1 642 1 1 42 VAL HB H 6.341 1.077 -2.023 1.00 . A A . 42 VAL HB 1 1
1 643 1 1 42 VAL HG11 H 5.118 -1.195 -1.903 1.00 . A A . 42 VAL HG11 1 1
1 644 1 1 42 VAL HG12 H 6.160 -1.673 -3.243 1.00 . A A . 42 VAL HG12 1 1
1 645 1 1 42 VAL HG13 H 5.055 -0.317 -3.431 1.00 . A A . 42 VAL HG13 1 1
1 646 1 1 42 VAL HG21 H 6.775 -0.256 -0.125 1.00 . A A . 42 VAL HG21 1 1
1 647 1 1 42 VAL HG22 H 8.382 0.016 -0.795 1.00 . A A . 42 VAL HG22 1 1
1 648 1 1 42 VAL HG23 H 7.562 -1.519 -1.072 1.00 . A A . 42 VAL HG23 1 1
1 649 1 1 42 VAL N N 8.802 1.352 -2.942 1.00 . A A . 42 VAL N 1 1
1 650 1 1 42 VAL O O 7.211 -0.309 -5.560 1.00 . A A . 42 VAL O 1 1
1 651 1 1 43 VAL C C 7.114 2.276 -7.226 1.00 . A A . 43 VAL C 1 1
1 652 1 1 43 VAL CA C 6.066 2.141 -6.128 1.00 . A A . 43 VAL CA 1 1
1 653 1 1 43 VAL CB C 5.305 3.456 -5.970 1.00 . A A . 43 VAL CB 1 1
1 654 1 1 43 VAL CG1 C 4.709 3.859 -7.319 1.00 . A A . 43 VAL CG1 1 1
1 655 1 1 43 VAL CG2 C 4.177 3.267 -4.956 1.00 . A A . 43 VAL CG2 1 1
1 656 1 1 43 VAL H H 6.760 2.426 -4.147 1.00 . A A . 43 VAL H 1 1
1 657 1 1 43 VAL HA H 5.368 1.368 -6.398 1.00 . A A . 43 VAL HA 1 1
1 658 1 1 43 VAL HB H 5.980 4.227 -5.628 1.00 . A A . 43 VAL HB 1 1
1 659 1 1 43 VAL HG11 H 4.209 3.008 -7.759 1.00 . A A . 43 VAL HG11 1 1
1 660 1 1 43 VAL HG12 H 5.498 4.191 -7.978 1.00 . A A . 43 VAL HG12 1 1
1 661 1 1 43 VAL HG13 H 3.998 4.659 -7.176 1.00 . A A . 43 VAL HG13 1 1
1 662 1 1 43 VAL HG21 H 3.673 4.208 -4.797 1.00 . A A . 43 VAL HG21 1 1
1 663 1 1 43 VAL HG22 H 4.588 2.916 -4.021 1.00 . A A . 43 VAL HG22 1 1
1 664 1 1 43 VAL HG23 H 3.472 2.541 -5.335 1.00 . A A . 43 VAL HG23 1 1
1 665 1 1 43 VAL N N 6.708 1.772 -4.867 1.00 . A A . 43 VAL N 1 1
1 666 1 1 43 VAL O O 7.007 1.671 -8.292 1.00 . A A . 43 VAL O 1 1
1 667 1 1 44 GLN C C 9.783 1.903 -8.279 1.00 . A A . 44 GLN C 1 1
1 668 1 1 44 GLN CA C 9.238 3.266 -7.851 1.00 . A A . 44 GLN CA 1 1
1 669 1 1 44 GLN CB C 10.335 4.121 -7.181 1.00 . A A . 44 GLN CB 1 1
1 670 1 1 44 GLN CD C 9.586 6.284 -8.197 1.00 . A A . 44 GLN CD 1 1
1 671 1 1 44 GLN CG C 9.798 5.528 -6.891 1.00 . A A . 44 GLN CG 1 1
1 672 1 1 44 GLN H H 8.164 3.494 -6.065 1.00 . A A . 44 GLN H 1 1
1 673 1 1 44 GLN HA H 8.872 3.785 -8.724 1.00 . A A . 44 GLN HA 1 1
1 674 1 1 44 GLN HB2 H 10.642 3.667 -6.255 1.00 . A A . 44 GLN HB2 1 1
1 675 1 1 44 GLN HB3 H 11.184 4.198 -7.839 1.00 . A A . 44 GLN HB3 1 1
1 676 1 1 44 GLN HE21 H 7.808 6.998 -7.671 1.00 . A A . 44 GLN HE21 1 1
1 677 1 1 44 GLN HE22 H 8.348 7.458 -9.213 1.00 . A A . 44 GLN HE22 1 1
1 678 1 1 44 GLN HG2 H 8.859 5.452 -6.361 1.00 . A A . 44 GLN HG2 1 1
1 679 1 1 44 GLN HG3 H 10.509 6.063 -6.276 1.00 . A A . 44 GLN HG3 1 1
1 680 1 1 44 GLN N N 8.141 3.058 -6.929 1.00 . A A . 44 GLN N 1 1
1 681 1 1 44 GLN NE2 N 8.489 6.970 -8.375 1.00 . A A . 44 GLN NE2 1 1
1 682 1 1 44 GLN O O 10.158 1.715 -9.436 1.00 . A A . 44 GLN O 1 1
1 683 1 1 44 GLN OE1 O 10.444 6.253 -9.078 1.00 . A A . 44 GLN OE1 1 1
1 684 1 1 45 HIS C C 9.146 -1.173 -8.419 1.00 . A A . 45 HIS C 1 1
1 685 1 1 45 HIS CA C 10.242 -0.411 -7.680 1.00 . A A . 45 HIS CA 1 1
1 686 1 1 45 HIS CB C 10.601 -1.158 -6.389 1.00 . A A . 45 HIS CB 1 1
1 687 1 1 45 HIS CD2 C 9.408 -3.473 -6.349 1.00 . A A . 45 HIS CD2 1 1
1 688 1 1 45 HIS CE1 C 11.022 -4.712 -7.087 1.00 . A A . 45 HIS CE1 1 1
1 689 1 1 45 HIS CG C 10.474 -2.645 -6.566 1.00 . A A . 45 HIS CG 1 1
1 690 1 1 45 HIS H H 9.445 1.115 -6.436 1.00 . A A . 45 HIS H 1 1
1 691 1 1 45 HIS HA H 11.114 -0.349 -8.315 1.00 . A A . 45 HIS HA 1 1
1 692 1 1 45 HIS HB2 H 11.600 -0.912 -6.100 1.00 . A A . 45 HIS HB2 1 1
1 693 1 1 45 HIS HB3 H 9.917 -0.855 -5.617 1.00 . A A . 45 HIS HB3 1 1
1 694 1 1 45 HIS HD1 H 12.405 -3.179 -7.268 1.00 . A A . 45 HIS HD1 1 1
1 695 1 1 45 HIS HD2 H 8.450 -3.162 -5.943 1.00 . A A . 45 HIS HD2 1 1
1 696 1 1 45 HIS HE1 H 11.599 -5.571 -7.398 1.00 . A A . 45 HIS HE1 1 1
1 697 1 1 45 HIS N N 9.785 0.934 -7.351 1.00 . A A . 45 HIS N 1 1
1 698 1 1 45 HIS ND1 N 11.499 -3.459 -7.034 1.00 . A A . 45 HIS ND1 1 1
1 699 1 1 45 HIS NE2 N 9.755 -4.771 -6.684 1.00 . A A . 45 HIS NE2 1 1
1 700 1 1 45 HIS O O 9.423 -1.948 -9.337 1.00 . A A . 45 HIS O 1 1
1 701 1 1 46 THR C C 6.834 -1.603 -10.097 1.00 . A A . 46 THR C 1 1
1 702 1 1 46 THR CA C 6.801 -1.711 -8.590 1.00 . A A . 46 THR CA 1 1
1 703 1 1 46 THR CB C 5.468 -1.173 -8.049 1.00 . A A . 46 THR CB 1 1
1 704 1 1 46 THR CG2 C 4.267 -1.668 -8.884 1.00 . A A . 46 THR CG2 1 1
1 705 1 1 46 THR H H 7.741 -0.381 -7.218 1.00 . A A . 46 THR H 1 1
1 706 1 1 46 THR HA H 6.886 -2.744 -8.332 1.00 . A A . 46 THR HA 1 1
1 707 1 1 46 THR HB H 5.494 -0.099 -8.076 1.00 . A A . 46 THR HB 1 1
1 708 1 1 46 THR HG1 H 5.392 -0.833 -6.136 1.00 . A A . 46 THR HG1 1 1
1 709 1 1 46 THR HG21 H 3.948 -0.886 -9.561 1.00 . A A . 46 THR HG21 1 1
1 710 1 1 46 THR HG22 H 3.452 -1.916 -8.222 1.00 . A A . 46 THR HG22 1 1
1 711 1 1 46 THR HG23 H 4.543 -2.542 -9.454 1.00 . A A . 46 THR HG23 1 1
1 712 1 1 46 THR N N 7.907 -0.986 -7.985 1.00 . A A . 46 THR N 1 1
1 713 1 1 46 THR O O 6.698 -2.605 -10.797 1.00 . A A . 46 THR O 1 1
1 714 1 1 46 THR OG1 O 5.311 -1.602 -6.705 1.00 . A A . 46 THR OG1 1 1
1 715 1 1 47 LYS C C 8.353 -0.712 -12.622 1.00 . A A . 47 LYS C 1 1
1 716 1 1 47 LYS CA C 7.034 -0.233 -12.039 1.00 . A A . 47 LYS CA 1 1
1 717 1 1 47 LYS CB C 6.793 1.222 -12.408 1.00 . A A . 47 LYS CB 1 1
1 718 1 1 47 LYS CD C 5.004 2.958 -12.610 1.00 . A A . 47 LYS CD 1 1
1 719 1 1 47 LYS CE C 5.850 4.095 -12.035 1.00 . A A . 47 LYS CE 1 1
1 720 1 1 47 LYS CG C 5.388 1.631 -11.958 1.00 . A A . 47 LYS CG 1 1
1 721 1 1 47 LYS H H 7.114 0.372 -10.006 1.00 . A A . 47 LYS H 1 1
1 722 1 1 47 LYS HA H 6.241 -0.840 -12.462 1.00 . A A . 47 LYS HA 1 1
1 723 1 1 47 LYS HB2 H 7.528 1.839 -11.914 1.00 . A A . 47 LYS HB2 1 1
1 724 1 1 47 LYS HB3 H 6.880 1.339 -13.476 1.00 . A A . 47 LYS HB3 1 1
1 725 1 1 47 LYS HD2 H 5.169 2.888 -13.675 1.00 . A A . 47 LYS HD2 1 1
1 726 1 1 47 LYS HD3 H 3.961 3.157 -12.421 1.00 . A A . 47 LYS HD3 1 1
1 727 1 1 47 LYS HE2 H 5.832 4.048 -10.955 1.00 . A A . 47 LYS HE2 1 1
1 728 1 1 47 LYS HE3 H 6.867 4.000 -12.383 1.00 . A A . 47 LYS HE3 1 1
1 729 1 1 47 LYS HG2 H 4.676 0.871 -12.248 1.00 . A A . 47 LYS HG2 1 1
1 730 1 1 47 LYS HG3 H 5.374 1.745 -10.884 1.00 . A A . 47 LYS HG3 1 1
1 731 1 1 47 LYS HZ1 H 4.610 5.748 -11.786 1.00 . A A . 47 LYS HZ1 1 1
1 732 1 1 47 LYS HZ2 H 4.822 5.276 -13.405 1.00 . A A . 47 LYS HZ2 1 1
1 733 1 1 47 LYS HZ3 H 6.067 6.091 -12.585 1.00 . A A . 47 LYS HZ3 1 1
1 734 1 1 47 LYS N N 7.003 -0.403 -10.600 1.00 . A A . 47 LYS N 1 1
1 735 1 1 47 LYS NZ N 5.295 5.401 -12.487 1.00 . A A . 47 LYS NZ 1 1
1 736 1 1 47 LYS O O 8.385 -1.272 -13.718 1.00 . A A . 47 LYS O 1 1
1 737 1 1 48 GLY C C 10.708 -2.341 -12.887 1.00 . A A . 48 GLY C 1 1
1 738 1 1 48 GLY CA C 10.751 -0.906 -12.380 1.00 . A A . 48 GLY CA 1 1
1 739 1 1 48 GLY H H 9.368 -0.036 -11.030 1.00 . A A . 48 GLY H 1 1
1 740 1 1 48 GLY HA2 H 11.057 -0.253 -13.184 1.00 . A A . 48 GLY HA2 1 1
1 741 1 1 48 GLY HA3 H 11.467 -0.838 -11.574 1.00 . A A . 48 GLY HA3 1 1
1 742 1 1 48 GLY N N 9.444 -0.489 -11.897 1.00 . A A . 48 GLY N 1 1
1 743 1 1 48 GLY O O 11.504 -2.729 -13.742 1.00 . A A . 48 GLY O 1 1
1 744 1 1 49 CYS C C 8.280 -4.713 -13.527 1.00 . A A . 49 CYS C 1 1
1 745 1 1 49 CYS CA C 9.608 -4.528 -12.781 1.00 . A A . 49 CYS CA 1 1
1 746 1 1 49 CYS CB C 9.685 -5.444 -11.551 1.00 . A A . 49 CYS CB 1 1
1 747 1 1 49 CYS H H 9.142 -2.745 -11.693 1.00 . A A . 49 CYS H 1 1
1 748 1 1 49 CYS HA H 10.412 -4.791 -13.453 1.00 . A A . 49 CYS HA 1 1
1 749 1 1 49 CYS HB2 H 9.263 -4.933 -10.695 1.00 . A A . 49 CYS HB2 1 1
1 750 1 1 49 CYS HB3 H 9.138 -6.358 -11.741 1.00 . A A . 49 CYS HB3 1 1
1 751 1 1 49 CYS HG H 11.967 -5.245 -11.712 1.00 . A A . 49 CYS HG 1 1
1 752 1 1 49 CYS N N 9.762 -3.124 -12.363 1.00 . A A . 49 CYS N 1 1
1 753 1 1 49 CYS O O 7.219 -4.340 -13.023 1.00 . A A . 49 CYS O 1 1
1 754 1 1 49 CYS SG S 11.416 -5.848 -11.208 1.00 . A A . 49 CYS SG 1 1
1 755 1 1 50 LYS C C 6.416 -6.788 -15.060 1.00 . A A . 50 LYS C 1 1
1 756 1 1 50 LYS CA C 7.138 -5.528 -15.527 1.00 . A A . 50 LYS CA 1 1
1 757 1 1 50 LYS CB C 7.512 -5.653 -17.011 1.00 . A A . 50 LYS CB 1 1
1 758 1 1 50 LYS CD C 7.036 -3.301 -17.809 1.00 . A A . 50 LYS CD 1 1
1 759 1 1 50 LYS CE C 7.675 -2.023 -18.358 1.00 . A A . 50 LYS CE 1 1
1 760 1 1 50 LYS CG C 8.131 -4.340 -17.524 1.00 . A A . 50 LYS CG 1 1
1 761 1 1 50 LYS H H 9.207 -5.588 -15.079 1.00 . A A . 50 LYS H 1 1
1 762 1 1 50 LYS HA H 6.468 -4.697 -15.396 1.00 . A A . 50 LYS HA 1 1
1 763 1 1 50 LYS HB2 H 8.228 -6.453 -17.130 1.00 . A A . 50 LYS HB2 1 1
1 764 1 1 50 LYS HB3 H 6.627 -5.878 -17.586 1.00 . A A . 50 LYS HB3 1 1
1 765 1 1 50 LYS HD2 H 6.345 -3.698 -18.538 1.00 . A A . 50 LYS HD2 1 1
1 766 1 1 50 LYS HD3 H 6.505 -3.064 -16.904 1.00 . A A . 50 LYS HD3 1 1
1 767 1 1 50 LYS HE2 H 8.365 -1.624 -17.628 1.00 . A A . 50 LYS HE2 1 1
1 768 1 1 50 LYS HE3 H 8.206 -2.249 -19.270 1.00 . A A . 50 LYS HE3 1 1
1 769 1 1 50 LYS HG2 H 8.804 -3.949 -16.776 1.00 . A A . 50 LYS HG2 1 1
1 770 1 1 50 LYS HG3 H 8.680 -4.535 -18.431 1.00 . A A . 50 LYS HG3 1 1
1 771 1 1 50 LYS HZ1 H 6.079 -1.306 -19.484 1.00 . A A . 50 LYS HZ1 1 1
1 772 1 1 50 LYS HZ2 H 7.042 -0.089 -18.794 1.00 . A A . 50 LYS HZ2 1 1
1 773 1 1 50 LYS HZ3 H 5.959 -0.971 -17.826 1.00 . A A . 50 LYS HZ3 1 1
1 774 1 1 50 LYS N N 8.341 -5.296 -14.728 1.00 . A A . 50 LYS N 1 1
1 775 1 1 50 LYS NZ N 6.609 -1.021 -18.637 1.00 . A A . 50 LYS NZ 1 1
1 776 1 1 50 LYS O O 5.189 -6.867 -15.114 1.00 . A A . 50 LYS O 1 1
1 777 1 1 51 ARG C C 5.856 -8.723 -12.795 1.00 . A A . 51 ARG C 1 1
1 778 1 1 51 ARG CA C 6.604 -8.999 -14.091 1.00 . A A . 51 ARG CA 1 1
1 779 1 1 51 ARG CB C 7.707 -10.047 -13.867 1.00 . A A . 51 ARG CB 1 1
1 780 1 1 51 ARG CD C 7.482 -11.374 -11.719 1.00 . A A . 51 ARG CD 1 1
1 781 1 1 51 ARG CG C 7.123 -11.325 -13.210 1.00 . A A . 51 ARG CG 1 1
1 782 1 1 51 ARG CZ C 9.593 -12.575 -11.681 1.00 . A A . 51 ARG CZ 1 1
1 783 1 1 51 ARG H H 8.151 -7.632 -14.543 1.00 . A A . 51 ARG H 1 1
1 784 1 1 51 ARG HA H 5.904 -9.374 -14.821 1.00 . A A . 51 ARG HA 1 1
1 785 1 1 51 ARG HB2 H 8.138 -10.303 -14.826 1.00 . A A . 51 ARG HB2 1 1
1 786 1 1 51 ARG HB3 H 8.476 -9.626 -13.237 1.00 . A A . 51 ARG HB3 1 1
1 787 1 1 51 ARG HD2 H 7.103 -10.489 -11.228 1.00 . A A . 51 ARG HD2 1 1
1 788 1 1 51 ARG HD3 H 7.035 -12.250 -11.272 1.00 . A A . 51 ARG HD3 1 1
1 789 1 1 51 ARG HE H 9.424 -10.607 -11.353 1.00 . A A . 51 ARG HE 1 1
1 790 1 1 51 ARG HG2 H 6.048 -11.340 -13.317 1.00 . A A . 51 ARG HG2 1 1
1 791 1 1 51 ARG HG3 H 7.535 -12.199 -13.696 1.00 . A A . 51 ARG HG3 1 1
1 792 1 1 51 ARG HH11 H 7.957 -13.658 -12.084 1.00 . A A . 51 ARG HH11 1 1
1 793 1 1 51 ARG HH12 H 9.449 -14.537 -12.055 1.00 . A A . 51 ARG HH12 1 1
1 794 1 1 51 ARG HH21 H 11.381 -11.754 -11.321 1.00 . A A . 51 ARG HH21 1 1
1 795 1 1 51 ARG HH22 H 11.387 -13.459 -11.622 1.00 . A A . 51 ARG HH22 1 1
1 796 1 1 51 ARG N N 7.183 -7.760 -14.586 1.00 . A A . 51 ARG N 1 1
1 797 1 1 51 ARG NE N 8.930 -11.430 -11.557 1.00 . A A . 51 ARG NE 1 1
1 798 1 1 51 ARG NH1 N 8.950 -13.676 -11.962 1.00 . A A . 51 ARG NH1 1 1
1 799 1 1 51 ARG NH2 N 10.888 -12.597 -11.529 1.00 . A A . 51 ARG NH2 1 1
1 800 1 1 51 ARG O O 4.799 -9.297 -12.535 1.00 . A A . 51 ARG O 1 1
1 801 1 1 52 LYS C C 4.548 -6.677 -10.932 1.00 . A A . 52 LYS C 1 1
1 802 1 1 52 LYS CA C 5.832 -7.462 -10.723 1.00 . A A . 52 LYS CA 1 1
1 803 1 1 52 LYS CB C 6.846 -6.627 -9.933 1.00 . A A . 52 LYS CB 1 1
1 804 1 1 52 LYS CD C 7.171 -5.528 -7.681 1.00 . A A . 52 LYS CD 1 1
1 805 1 1 52 LYS CE C 6.454 -4.960 -6.439 1.00 . A A . 52 LYS CE 1 1
1 806 1 1 52 LYS CG C 6.164 -5.852 -8.794 1.00 . A A . 52 LYS CG 1 1
1 807 1 1 52 LYS H H 7.256 -7.407 -12.259 1.00 . A A . 52 LYS H 1 1
1 808 1 1 52 LYS HA H 5.616 -8.355 -10.173 1.00 . A A . 52 LYS HA 1 1
1 809 1 1 52 LYS HB2 H 7.610 -7.276 -9.534 1.00 . A A . 52 LYS HB2 1 1
1 810 1 1 52 LYS HB3 H 7.289 -5.925 -10.607 1.00 . A A . 52 LYS HB3 1 1
1 811 1 1 52 LYS HD2 H 7.694 -6.427 -7.401 1.00 . A A . 52 LYS HD2 1 1
1 812 1 1 52 LYS HD3 H 7.876 -4.804 -8.049 1.00 . A A . 52 LYS HD3 1 1
1 813 1 1 52 LYS HE2 H 6.288 -3.905 -6.557 1.00 . A A . 52 LYS HE2 1 1
1 814 1 1 52 LYS HE3 H 5.505 -5.451 -6.303 1.00 . A A . 52 LYS HE3 1 1
1 815 1 1 52 LYS HG2 H 5.785 -4.919 -9.205 1.00 . A A . 52 LYS HG2 1 1
1 816 1 1 52 LYS HG3 H 5.357 -6.436 -8.395 1.00 . A A . 52 LYS HG3 1 1
1 817 1 1 52 LYS HZ1 H 7.083 -6.115 -4.823 1.00 . A A . 52 LYS HZ1 1 1
1 818 1 1 52 LYS HZ2 H 7.116 -4.442 -4.532 1.00 . A A . 52 LYS HZ2 1 1
1 819 1 1 52 LYS HZ3 H 8.307 -5.161 -5.507 1.00 . A A . 52 LYS HZ3 1 1
1 820 1 1 52 LYS N N 6.422 -7.835 -11.989 1.00 . A A . 52 LYS N 1 1
1 821 1 1 52 LYS NZ N 7.304 -5.187 -5.235 1.00 . A A . 52 LYS NZ 1 1
1 822 1 1 52 LYS O O 3.576 -6.846 -10.195 1.00 . A A . 52 LYS O 1 1
1 823 1 1 53 THR C C 2.214 -5.839 -12.603 1.00 . A A . 53 THR C 1 1
1 824 1 1 53 THR CA C 3.396 -4.976 -12.192 1.00 . A A . 53 THR CA 1 1
1 825 1 1 53 THR CB C 3.724 -3.926 -13.276 1.00 . A A . 53 THR CB 1 1
1 826 1 1 53 THR CG2 C 2.446 -3.373 -13.939 1.00 . A A . 53 THR CG2 1 1
1 827 1 1 53 THR H H 5.368 -5.695 -12.468 1.00 . A A . 53 THR H 1 1
1 828 1 1 53 THR HA H 3.147 -4.475 -11.275 1.00 . A A . 53 THR HA 1 1
1 829 1 1 53 THR HB H 4.338 -4.387 -14.035 1.00 . A A . 53 THR HB 1 1
1 830 1 1 53 THR HG1 H 4.378 -2.940 -11.732 1.00 . A A . 53 THR HG1 1 1
1 831 1 1 53 THR HG21 H 2.695 -2.492 -14.513 1.00 . A A . 53 THR HG21 1 1
1 832 1 1 53 THR HG22 H 1.719 -3.111 -13.183 1.00 . A A . 53 THR HG22 1 1
1 833 1 1 53 THR HG23 H 2.028 -4.122 -14.596 1.00 . A A . 53 THR HG23 1 1
1 834 1 1 53 THR N N 4.560 -5.800 -11.922 1.00 . A A . 53 THR N 1 1
1 835 1 1 53 THR O O 1.065 -5.401 -12.546 1.00 . A A . 53 THR O 1 1
1 836 1 1 53 THR OG1 O 4.447 -2.855 -12.686 1.00 . A A . 53 THR OG1 1 1
1 837 1 1 54 ASN C C 0.876 -8.697 -12.199 1.00 . A A . 54 ASN C 1 1
1 838 1 1 54 ASN CA C 1.443 -7.978 -13.417 1.00 . A A . 54 ASN CA 1 1
1 839 1 1 54 ASN CB C 2.003 -9.012 -14.394 1.00 . A A . 54 ASN CB 1 1
1 840 1 1 54 ASN CG C 2.433 -8.333 -15.689 1.00 . A A . 54 ASN CG 1 1
1 841 1 1 54 ASN H H 3.430 -7.365 -13.029 1.00 . A A . 54 ASN H 1 1
1 842 1 1 54 ASN HA H 0.652 -7.425 -13.904 1.00 . A A . 54 ASN HA 1 1
1 843 1 1 54 ASN HB2 H 2.854 -9.502 -13.946 1.00 . A A . 54 ASN HB2 1 1
1 844 1 1 54 ASN HB3 H 1.241 -9.746 -14.613 1.00 . A A . 54 ASN HB3 1 1
1 845 1 1 54 ASN HD21 H 3.816 -9.695 -16.109 1.00 . A A . 54 ASN HD21 1 1
1 846 1 1 54 ASN HD22 H 3.671 -8.438 -17.239 1.00 . A A . 54 ASN HD22 1 1
1 847 1 1 54 ASN N N 2.497 -7.066 -13.009 1.00 . A A . 54 ASN N 1 1
1 848 1 1 54 ASN ND2 N 3.385 -8.866 -16.405 1.00 . A A . 54 ASN ND2 1 1
1 849 1 1 54 ASN O O -0.012 -9.540 -12.330 1.00 . A A . 54 ASN O 1 1
1 850 1 1 54 ASN OD1 O 1.893 -7.290 -16.056 1.00 . A A . 54 ASN OD1 1 1
1 851 1 1 55 GLY C C 1.943 -10.090 -9.351 1.00 . A A . 55 GLY C 1 1
1 852 1 1 55 GLY CA C 0.938 -9.037 -9.786 1.00 . A A . 55 GLY CA 1 1
1 853 1 1 55 GLY H H 2.133 -7.711 -10.956 1.00 . A A . 55 GLY H 1 1
1 854 1 1 55 GLY HA2 H 0.821 -8.308 -9.003 1.00 . A A . 55 GLY HA2 1 1
1 855 1 1 55 GLY HA3 H -0.012 -9.520 -9.966 1.00 . A A . 55 GLY HA3 1 1
1 856 1 1 55 GLY N N 1.404 -8.381 -11.010 1.00 . A A . 55 GLY N 1 1
1 857 1 1 55 GLY O O 1.745 -10.785 -8.355 1.00 . A A . 55 GLY O 1 1
1 858 1 1 56 GLY C C 4.424 -11.182 -8.363 1.00 . A A . 56 GLY C 1 1
1 859 1 1 56 GLY CA C 4.037 -11.205 -9.837 1.00 . A A . 56 GLY CA 1 1
1 860 1 1 56 GLY H H 3.103 -9.650 -10.923 1.00 . A A . 56 GLY H 1 1
1 861 1 1 56 GLY HA2 H 3.671 -12.188 -10.095 1.00 . A A . 56 GLY HA2 1 1
1 862 1 1 56 GLY HA3 H 4.915 -10.982 -10.425 1.00 . A A . 56 GLY HA3 1 1
1 863 1 1 56 GLY N N 3.014 -10.216 -10.125 1.00 . A A . 56 GLY N 1 1
1 864 1 1 56 GLY O O 4.501 -12.226 -7.719 1.00 . A A . 56 GLY O 1 1
1 865 1 1 57 CYS C C 3.920 -9.770 -5.506 1.00 . A A . 57 CYS C 1 1
1 866 1 1 57 CYS CA C 5.103 -9.851 -6.466 1.00 . A A . 57 CYS CA 1 1
1 867 1 1 57 CYS CB C 5.879 -8.559 -6.326 1.00 . A A . 57 CYS CB 1 1
1 868 1 1 57 CYS H H 4.650 -9.197 -8.385 1.00 . A A . 57 CYS H 1 1
1 869 1 1 57 CYS HA H 5.750 -10.658 -6.216 1.00 . A A . 57 CYS HA 1 1
1 870 1 1 57 CYS HB2 H 6.594 -8.484 -7.118 1.00 . A A . 57 CYS HB2 1 1
1 871 1 1 57 CYS HB3 H 5.201 -7.724 -6.378 1.00 . A A . 57 CYS HB3 1 1
1 872 1 1 57 CYS HG H 7.049 -7.680 -4.566 1.00 . A A . 57 CYS HG 1 1
1 873 1 1 57 CYS N N 4.696 -9.992 -7.838 1.00 . A A . 57 CYS N 1 1
1 874 1 1 57 CYS O O 2.985 -9.008 -5.751 1.00 . A A . 57 CYS O 1 1
1 875 1 1 57 CYS SG S 6.711 -8.562 -4.726 1.00 . A A . 57 CYS SG 1 1
1 876 1 1 58 PRO C C 2.619 -8.843 -3.095 1.00 . A A . 58 PRO C 1 1
1 877 1 1 58 PRO CA C 2.878 -10.323 -3.380 1.00 . A A . 58 PRO CA 1 1
1 878 1 1 58 PRO CB C 3.443 -11.039 -2.145 1.00 . A A . 58 PRO CB 1 1
1 879 1 1 58 PRO CD C 4.991 -11.418 -3.963 1.00 . A A . 58 PRO CD 1 1
1 880 1 1 58 PRO CG C 4.407 -12.039 -2.694 1.00 . A A . 58 PRO CG 1 1
1 881 1 1 58 PRO HA H 1.978 -10.813 -3.717 1.00 . A A . 58 PRO HA 1 1
1 882 1 1 58 PRO HB2 H 3.955 -10.335 -1.499 1.00 . A A . 58 PRO HB2 1 1
1 883 1 1 58 PRO HB3 H 2.654 -11.538 -1.603 1.00 . A A . 58 PRO HB3 1 1
1 884 1 1 58 PRO HD2 H 5.925 -10.917 -3.754 1.00 . A A . 58 PRO HD2 1 1
1 885 1 1 58 PRO HD3 H 5.125 -12.177 -4.720 1.00 . A A . 58 PRO HD3 1 1
1 886 1 1 58 PRO HG2 H 5.191 -12.240 -1.974 1.00 . A A . 58 PRO HG2 1 1
1 887 1 1 58 PRO HG3 H 3.890 -12.951 -2.949 1.00 . A A . 58 PRO HG3 1 1
1 888 1 1 58 PRO N N 3.959 -10.450 -4.387 1.00 . A A . 58 PRO N 1 1
1 889 1 1 58 PRO O O 1.505 -8.448 -2.756 1.00 . A A . 58 PRO O 1 1
1 890 1 1 59 ILE C C 2.620 -6.020 -4.125 1.00 . A A . 59 ILE C 1 1
1 891 1 1 59 ILE CA C 3.549 -6.593 -3.075 1.00 . A A . 59 ILE CA 1 1
1 892 1 1 59 ILE CB C 4.936 -5.912 -3.145 1.00 . A A . 59 ILE CB 1 1
1 893 1 1 59 ILE CD1 C 7.151 -5.729 -1.983 1.00 . A A . 59 ILE CD1 1 1
1 894 1 1 59 ILE CG1 C 5.700 -6.213 -1.858 1.00 . A A . 59 ILE CG1 1 1
1 895 1 1 59 ILE CG2 C 4.804 -4.392 -3.321 1.00 . A A . 59 ILE CG2 1 1
1 896 1 1 59 ILE H H 4.513 -8.401 -3.580 1.00 . A A . 59 ILE H 1 1
1 897 1 1 59 ILE HA H 3.116 -6.413 -2.103 1.00 . A A . 59 ILE HA 1 1
1 898 1 1 59 ILE HB H 5.490 -6.310 -3.980 1.00 . A A . 59 ILE HB 1 1
1 899 1 1 59 ILE HD11 H 7.638 -6.251 -2.793 1.00 . A A . 59 ILE HD11 1 1
1 900 1 1 59 ILE HD12 H 7.676 -5.925 -1.060 1.00 . A A . 59 ILE HD12 1 1
1 901 1 1 59 ILE HD13 H 7.162 -4.665 -2.183 1.00 . A A . 59 ILE HD13 1 1
1 902 1 1 59 ILE HG12 H 5.222 -5.708 -1.030 1.00 . A A . 59 ILE HG12 1 1
1 903 1 1 59 ILE HG13 H 5.689 -7.275 -1.686 1.00 . A A . 59 ILE HG13 1 1
1 904 1 1 59 ILE HG21 H 4.132 -3.996 -2.572 1.00 . A A . 59 ILE HG21 1 1
1 905 1 1 59 ILE HG22 H 4.419 -4.173 -4.305 1.00 . A A . 59 ILE HG22 1 1
1 906 1 1 59 ILE HG23 H 5.775 -3.933 -3.212 1.00 . A A . 59 ILE HG23 1 1
1 907 1 1 59 ILE N N 3.666 -8.029 -3.274 1.00 . A A . 59 ILE N 1 1
1 908 1 1 59 ILE O O 1.736 -5.233 -3.808 1.00 . A A . 59 ILE O 1 1
1 909 1 1 60 CYS C C 0.577 -6.619 -6.338 1.00 . A A . 60 CYS C 1 1
1 910 1 1 60 CYS CA C 1.924 -5.939 -6.427 1.00 . A A . 60 CYS CA 1 1
1 911 1 1 60 CYS CB C 2.539 -6.114 -7.826 1.00 . A A . 60 CYS CB 1 1
1 912 1 1 60 CYS H H 3.497 -7.086 -5.592 1.00 . A A . 60 CYS H 1 1
1 913 1 1 60 CYS HA H 1.774 -4.893 -6.255 1.00 . A A . 60 CYS HA 1 1
1 914 1 1 60 CYS HB2 H 3.234 -6.940 -7.829 1.00 . A A . 60 CYS HB2 1 1
1 915 1 1 60 CYS HB3 H 1.760 -6.294 -8.553 1.00 . A A . 60 CYS HB3 1 1
1 916 1 1 60 CYS HG H 3.559 -4.607 -9.217 1.00 . A A . 60 CYS HG 1 1
1 917 1 1 60 CYS N N 2.796 -6.434 -5.379 1.00 . A A . 60 CYS N 1 1
1 918 1 1 60 CYS O O -0.463 -5.986 -6.496 1.00 . A A . 60 CYS O 1 1
1 919 1 1 60 CYS SG S 3.405 -4.596 -8.269 1.00 . A A . 60 CYS SG 1 1
1 920 1 1 61 LYS C C -1.538 -7.973 -4.890 1.00 . A A . 61 LYS C 1 1
1 921 1 1 61 LYS CA C -0.666 -8.622 -5.965 1.00 . A A . 61 LYS CA 1 1
1 922 1 1 61 LYS CB C -0.393 -10.079 -5.610 1.00 . A A . 61 LYS CB 1 1
1 923 1 1 61 LYS CD C -1.418 -12.351 -5.461 1.00 . A A . 61 LYS CD 1 1
1 924 1 1 61 LYS CE C -0.261 -13.040 -6.195 1.00 . A A . 61 LYS CE 1 1
1 925 1 1 61 LYS CG C -1.605 -10.931 -5.988 1.00 . A A . 61 LYS CG 1 1
1 926 1 1 61 LYS H H 1.452 -8.373 -5.945 1.00 . A A . 61 LYS H 1 1
1 927 1 1 61 LYS HA H -1.181 -8.580 -6.912 1.00 . A A . 61 LYS HA 1 1
1 928 1 1 61 LYS HB2 H 0.472 -10.415 -6.157 1.00 . A A . 61 LYS HB2 1 1
1 929 1 1 61 LYS HB3 H -0.206 -10.168 -4.549 1.00 . A A . 61 LYS HB3 1 1
1 930 1 1 61 LYS HD2 H -1.197 -12.306 -4.406 1.00 . A A . 61 LYS HD2 1 1
1 931 1 1 61 LYS HD3 H -2.325 -12.909 -5.616 1.00 . A A . 61 LYS HD3 1 1
1 932 1 1 61 LYS HE2 H -0.322 -12.826 -7.252 1.00 . A A . 61 LYS HE2 1 1
1 933 1 1 61 LYS HE3 H 0.680 -12.679 -5.808 1.00 . A A . 61 LYS HE3 1 1
1 934 1 1 61 LYS HG2 H -2.496 -10.499 -5.554 1.00 . A A . 61 LYS HG2 1 1
1 935 1 1 61 LYS HG3 H -1.706 -10.956 -7.063 1.00 . A A . 61 LYS HG3 1 1
1 936 1 1 61 LYS HZ1 H 0.027 -14.748 -5.040 1.00 . A A . 61 LYS HZ1 1 1
1 937 1 1 61 LYS HZ2 H 0.213 -15.000 -6.709 1.00 . A A . 61 LYS HZ2 1 1
1 938 1 1 61 LYS HZ3 H -1.339 -14.814 -6.045 1.00 . A A . 61 LYS HZ3 1 1
1 939 1 1 61 LYS N N 0.590 -7.904 -6.071 1.00 . A A . 61 LYS N 1 1
1 940 1 1 61 LYS NZ N -0.347 -14.511 -5.981 1.00 . A A . 61 LYS NZ 1 1
1 941 1 1 61 LYS O O -2.710 -7.663 -5.122 1.00 . A A . 61 LYS O 1 1
1 942 1 1 62 GLN C C -1.945 -5.653 -2.905 1.00 . A A . 62 GLN C 1 1
1 943 1 1 62 GLN CA C -1.660 -7.128 -2.617 1.00 . A A . 62 GLN CA 1 1
1 944 1 1 62 GLN CB C -0.839 -7.251 -1.333 1.00 . A A . 62 GLN CB 1 1
1 945 1 1 62 GLN CD C 0.111 -8.867 0.325 1.00 . A A . 62 GLN CD 1 1
1 946 1 1 62 GLN CG C -0.802 -8.715 -0.887 1.00 . A A . 62 GLN CG 1 1
1 947 1 1 62 GLN H H -0.008 -8.009 -3.604 1.00 . A A . 62 GLN H 1 1
1 948 1 1 62 GLN HA H -2.598 -7.643 -2.478 1.00 . A A . 62 GLN HA 1 1
1 949 1 1 62 GLN HB2 H 0.167 -6.902 -1.514 1.00 . A A . 62 GLN HB2 1 1
1 950 1 1 62 GLN HB3 H -1.292 -6.652 -0.556 1.00 . A A . 62 GLN HB3 1 1
1 951 1 1 62 GLN HE21 H -0.115 -10.836 0.433 1.00 . A A . 62 GLN HE21 1 1
1 952 1 1 62 GLN HE22 H 0.904 -10.157 1.609 1.00 . A A . 62 GLN HE22 1 1
1 953 1 1 62 GLN HG2 H -1.801 -9.034 -0.626 1.00 . A A . 62 GLN HG2 1 1
1 954 1 1 62 GLN HG3 H -0.429 -9.327 -1.695 1.00 . A A . 62 GLN HG3 1 1
1 955 1 1 62 GLN N N -0.946 -7.755 -3.721 1.00 . A A . 62 GLN N 1 1
1 956 1 1 62 GLN NE2 N 0.317 -10.052 0.831 1.00 . A A . 62 GLN NE2 1 1
1 957 1 1 62 GLN O O -3.037 -5.159 -2.619 1.00 . A A . 62 GLN O 1 1
1 958 1 1 62 GLN OE1 O 0.650 -7.880 0.824 1.00 . A A . 62 GLN OE1 1 1
1 959 1 1 63 LEU C C -2.194 -3.321 -4.822 1.00 . A A . 63 LEU C 1 1
1 960 1 1 63 LEU CA C -1.120 -3.524 -3.758 1.00 . A A . 63 LEU CA 1 1
1 961 1 1 63 LEU CB C 0.207 -2.907 -4.207 1.00 . A A . 63 LEU CB 1 1
1 962 1 1 63 LEU CD1 C -0.250 -0.704 -3.042 1.00 . A A . 63 LEU CD1 1 1
1 963 1 1 63 LEU CD2 C 1.396 -0.859 -4.934 1.00 . A A . 63 LEU CD2 1 1
1 964 1 1 63 LEU CG C 0.070 -1.391 -4.386 1.00 . A A . 63 LEU CG 1 1
1 965 1 1 63 LEU H H -0.101 -5.391 -3.657 1.00 . A A . 63 LEU H 1 1
1 966 1 1 63 LEU HA H -1.438 -3.032 -2.859 1.00 . A A . 63 LEU HA 1 1
1 967 1 1 63 LEU HB2 H 0.962 -3.101 -3.466 1.00 . A A . 63 LEU HB2 1 1
1 968 1 1 63 LEU HB3 H 0.502 -3.345 -5.144 1.00 . A A . 63 LEU HB3 1 1
1 969 1 1 63 LEU HD11 H -1.318 -0.703 -2.881 1.00 . A A . 63 LEU HD11 1 1
1 970 1 1 63 LEU HD12 H 0.102 0.318 -3.065 1.00 . A A . 63 LEU HD12 1 1
1 971 1 1 63 LEU HD13 H 0.237 -1.228 -2.232 1.00 . A A . 63 LEU HD13 1 1
1 972 1 1 63 LEU HD21 H 1.577 -1.285 -5.908 1.00 . A A . 63 LEU HD21 1 1
1 973 1 1 63 LEU HD22 H 2.197 -1.140 -4.266 1.00 . A A . 63 LEU HD22 1 1
1 974 1 1 63 LEU HD23 H 1.355 0.217 -5.010 1.00 . A A . 63 LEU HD23 1 1
1 975 1 1 63 LEU HG H -0.721 -1.184 -5.089 1.00 . A A . 63 LEU HG 1 1
1 976 1 1 63 LEU N N -0.955 -4.948 -3.457 1.00 . A A . 63 LEU N 1 1
1 977 1 1 63 LEU O O -3.002 -2.398 -4.727 1.00 . A A . 63 LEU O 1 1
1 978 1 1 64 ILE C C -4.603 -4.258 -6.260 1.00 . A A . 64 ILE C 1 1
1 979 1 1 64 ILE CA C -3.216 -4.106 -6.876 1.00 . A A . 64 ILE CA 1 1
1 980 1 1 64 ILE CB C -2.963 -5.196 -7.933 1.00 . A A . 64 ILE CB 1 1
1 981 1 1 64 ILE CD1 C -1.292 -6.002 -9.623 1.00 . A A . 64 ILE CD1 1 1
1 982 1 1 64 ILE CG1 C -1.748 -4.805 -8.781 1.00 . A A . 64 ILE CG1 1 1
1 983 1 1 64 ILE CG2 C -4.183 -5.351 -8.847 1.00 . A A . 64 ILE CG2 1 1
1 984 1 1 64 ILE H H -1.557 -4.920 -5.850 1.00 . A A . 64 ILE H 1 1
1 985 1 1 64 ILE HA H -3.143 -3.137 -7.347 1.00 . A A . 64 ILE HA 1 1
1 986 1 1 64 ILE HB H -2.768 -6.135 -7.435 1.00 . A A . 64 ILE HB 1 1
1 987 1 1 64 ILE HD11 H -2.064 -6.256 -10.336 1.00 . A A . 64 ILE HD11 1 1
1 988 1 1 64 ILE HD12 H -1.105 -6.848 -8.979 1.00 . A A . 64 ILE HD12 1 1
1 989 1 1 64 ILE HD13 H -0.386 -5.745 -10.151 1.00 . A A . 64 ILE HD13 1 1
1 990 1 1 64 ILE HG12 H -2.023 -3.994 -9.430 1.00 . A A . 64 ILE HG12 1 1
1 991 1 1 64 ILE HG13 H -0.943 -4.487 -8.142 1.00 . A A . 64 ILE HG13 1 1
1 992 1 1 64 ILE HG21 H -4.525 -4.377 -9.161 1.00 . A A . 64 ILE HG21 1 1
1 993 1 1 64 ILE HG22 H -4.973 -5.855 -8.311 1.00 . A A . 64 ILE HG22 1 1
1 994 1 1 64 ILE HG23 H -3.909 -5.934 -9.715 1.00 . A A . 64 ILE HG23 1 1
1 995 1 1 64 ILE N N -2.215 -4.197 -5.824 1.00 . A A . 64 ILE N 1 1
1 996 1 1 64 ILE O O -5.530 -3.527 -6.602 1.00 . A A . 64 ILE O 1 1
1 997 1 1 65 ALA C C -6.351 -4.190 -3.820 1.00 . A A . 65 ALA C 1 1
1 998 1 1 65 ALA CA C -6.013 -5.406 -4.671 1.00 . A A . 65 ALA CA 1 1
1 999 1 1 65 ALA CB C -5.959 -6.655 -3.791 1.00 . A A . 65 ALA CB 1 1
1 1000 1 1 65 ALA H H -3.970 -5.743 -5.087 1.00 . A A . 65 ALA H 1 1
1 1001 1 1 65 ALA HA H -6.776 -5.529 -5.420 1.00 . A A . 65 ALA HA 1 1
1 1002 1 1 65 ALA HB1 H -5.202 -6.525 -3.031 1.00 . A A . 65 ALA HB1 1 1
1 1003 1 1 65 ALA HB2 H -5.717 -7.514 -4.398 1.00 . A A . 65 ALA HB2 1 1
1 1004 1 1 65 ALA HB3 H -6.920 -6.804 -3.320 1.00 . A A . 65 ALA HB3 1 1
1 1005 1 1 65 ALA N N -4.737 -5.200 -5.337 1.00 . A A . 65 ALA N 1 1
1 1006 1 1 65 ALA O O -7.473 -3.689 -3.857 1.00 . A A . 65 ALA O 1 1
1 1007 1 1 66 LEU C C -5.953 -1.371 -3.179 1.00 . A A . 66 LEU C 1 1
1 1008 1 1 66 LEU CA C -5.565 -2.512 -2.260 1.00 . A A . 66 LEU CA 1 1
1 1009 1 1 66 LEU CB C -4.281 -2.178 -1.491 1.00 . A A . 66 LEU CB 1 1
1 1010 1 1 66 LEU CD1 C -5.646 -0.763 0.079 1.00 . A A . 66 LEU CD1 1 1
1 1011 1 1 66 LEU CD2 C -3.152 -0.620 0.079 1.00 . A A . 66 LEU CD2 1 1
1 1012 1 1 66 LEU CG C -4.391 -0.816 -0.799 1.00 . A A . 66 LEU CG 1 1
1 1013 1 1 66 LEU H H -4.478 -4.120 -3.115 1.00 . A A . 66 LEU H 1 1
1 1014 1 1 66 LEU HA H -6.365 -2.702 -1.563 1.00 . A A . 66 LEU HA 1 1
1 1015 1 1 66 LEU HB2 H -4.104 -2.940 -0.747 1.00 . A A . 66 LEU HB2 1 1
1 1016 1 1 66 LEU HB3 H -3.453 -2.154 -2.179 1.00 . A A . 66 LEU HB3 1 1
1 1017 1 1 66 LEU HD11 H -5.577 0.079 0.749 1.00 . A A . 66 LEU HD11 1 1
1 1018 1 1 66 LEU HD12 H -5.726 -1.675 0.650 1.00 . A A . 66 LEU HD12 1 1
1 1019 1 1 66 LEU HD13 H -6.518 -0.650 -0.546 1.00 . A A . 66 LEU HD13 1 1
1 1020 1 1 66 LEU HD21 H -2.264 -0.731 -0.524 1.00 . A A . 66 LEU HD21 1 1
1 1021 1 1 66 LEU HD22 H -3.148 -1.360 0.866 1.00 . A A . 66 LEU HD22 1 1
1 1022 1 1 66 LEU HD23 H -3.169 0.366 0.513 1.00 . A A . 66 LEU HD23 1 1
1 1023 1 1 66 LEU HG H -4.432 -0.030 -1.540 1.00 . A A . 66 LEU HG 1 1
1 1024 1 1 66 LEU N N -5.362 -3.696 -3.083 1.00 . A A . 66 LEU N 1 1
1 1025 1 1 66 LEU O O -6.857 -0.587 -2.887 1.00 . A A . 66 LEU O 1 1
1 1026 1 1 67 ALA C C -6.956 -0.546 -5.874 1.00 . A A . 67 ALA C 1 1
1 1027 1 1 67 ALA CA C -5.553 -0.328 -5.328 1.00 . A A . 67 ALA CA 1 1
1 1028 1 1 67 ALA CB C -4.544 -0.456 -6.464 1.00 . A A . 67 ALA CB 1 1
1 1029 1 1 67 ALA H H -4.595 -2.001 -4.491 1.00 . A A . 67 ALA H 1 1
1 1030 1 1 67 ALA HA H -5.483 0.658 -4.894 1.00 . A A . 67 ALA HA 1 1
1 1031 1 1 67 ALA HB1 H -3.542 -0.423 -6.063 1.00 . A A . 67 ALA HB1 1 1
1 1032 1 1 67 ALA HB2 H -4.681 0.356 -7.162 1.00 . A A . 67 ALA HB2 1 1
1 1033 1 1 67 ALA HB3 H -4.698 -1.396 -6.971 1.00 . A A . 67 ALA HB3 1 1
1 1034 1 1 67 ALA N N -5.276 -1.325 -4.316 1.00 . A A . 67 ALA N 1 1
1 1035 1 1 67 ALA O O -7.657 0.405 -6.211 1.00 . A A . 67 ALA O 1 1
1 1036 1 1 68 ALA C C -9.755 -1.502 -5.593 1.00 . A A . 68 ALA C 1 1
1 1037 1 1 68 ALA CA C -8.684 -2.142 -6.470 1.00 . A A . 68 ALA CA 1 1
1 1038 1 1 68 ALA CB C -8.882 -3.658 -6.507 1.00 . A A . 68 ALA CB 1 1
1 1039 1 1 68 ALA H H -6.752 -2.538 -5.674 1.00 . A A . 68 ALA H 1 1
1 1040 1 1 68 ALA HA H -8.777 -1.753 -7.473 1.00 . A A . 68 ALA HA 1 1
1 1041 1 1 68 ALA HB1 H -9.707 -3.896 -7.163 1.00 . A A . 68 ALA HB1 1 1
1 1042 1 1 68 ALA HB2 H -9.099 -4.021 -5.513 1.00 . A A . 68 ALA HB2 1 1
1 1043 1 1 68 ALA HB3 H -7.984 -4.130 -6.874 1.00 . A A . 68 ALA HB3 1 1
1 1044 1 1 68 ALA N N -7.357 -1.814 -5.960 1.00 . A A . 68 ALA N 1 1
1 1045 1 1 68 ALA O O -10.682 -0.868 -6.092 1.00 . A A . 68 ALA O 1 1
1 1046 1 1 69 TYR C C -10.601 0.436 -3.467 1.00 . A A . 69 TYR C 1 1
1 1047 1 1 69 TYR CA C -10.579 -1.089 -3.351 1.00 . A A . 69 TYR CA 1 1
1 1048 1 1 69 TYR CB C -10.233 -1.489 -1.912 1.00 . A A . 69 TYR CB 1 1
1 1049 1 1 69 TYR CD1 C -11.907 -3.334 -1.513 1.00 . A A . 69 TYR CD1 1 1
1 1050 1 1 69 TYR CD2 C -9.557 -3.909 -1.652 1.00 . A A . 69 TYR CD2 1 1
1 1051 1 1 69 TYR CE1 C -12.225 -4.681 -1.306 1.00 . A A . 69 TYR CE1 1 1
1 1052 1 1 69 TYR CE2 C -9.875 -5.257 -1.445 1.00 . A A . 69 TYR CE2 1 1
1 1053 1 1 69 TYR CG C -10.573 -2.947 -1.689 1.00 . A A . 69 TYR CG 1 1
1 1054 1 1 69 TYR CZ C -11.209 -5.643 -1.272 1.00 . A A . 69 TYR CZ 1 1
1 1055 1 1 69 TYR H H -8.854 -2.178 -3.937 1.00 . A A . 69 TYR H 1 1
1 1056 1 1 69 TYR HA H -11.562 -1.467 -3.589 1.00 . A A . 69 TYR HA 1 1
1 1057 1 1 69 TYR HB2 H -9.177 -1.336 -1.741 1.00 . A A . 69 TYR HB2 1 1
1 1058 1 1 69 TYR HB3 H -10.799 -0.881 -1.223 1.00 . A A . 69 TYR HB3 1 1
1 1059 1 1 69 TYR HD1 H -12.692 -2.592 -1.541 1.00 . A A . 69 TYR HD1 1 1
1 1060 1 1 69 TYR HD2 H -8.529 -3.612 -1.783 1.00 . A A . 69 TYR HD2 1 1
1 1061 1 1 69 TYR HE1 H -13.255 -4.978 -1.169 1.00 . A A . 69 TYR HE1 1 1
1 1062 1 1 69 TYR HE2 H -9.090 -5.999 -1.419 1.00 . A A . 69 TYR HE2 1 1
1 1063 1 1 69 TYR HH H -10.812 -7.368 -0.558 1.00 . A A . 69 TYR HH 1 1
1 1064 1 1 69 TYR N N -9.616 -1.666 -4.282 1.00 . A A . 69 TYR N 1 1
1 1065 1 1 69 TYR O O -11.670 1.044 -3.510 1.00 . A A . 69 TYR O 1 1
1 1066 1 1 69 TYR OH O -11.523 -6.971 -1.066 1.00 . A A . 69 TYR OH 1 1
1 1067 1 1 70 HIS C C -9.792 3.006 -4.990 1.00 . A A . 70 HIS C 1 1
1 1068 1 1 70 HIS CA C -9.335 2.509 -3.619 1.00 . A A . 70 HIS CA 1 1
1 1069 1 1 70 HIS CB C -7.899 2.968 -3.367 1.00 . A A . 70 HIS CB 1 1
1 1070 1 1 70 HIS CD2 C -7.006 5.289 -4.212 1.00 . A A . 70 HIS CD2 1 1
1 1071 1 1 70 HIS CE1 C -8.374 6.569 -3.124 1.00 . A A . 70 HIS CE1 1 1
1 1072 1 1 70 HIS CG C -7.828 4.466 -3.485 1.00 . A A . 70 HIS CG 1 1
1 1073 1 1 70 HIS H H -8.593 0.521 -3.476 1.00 . A A . 70 HIS H 1 1
1 1074 1 1 70 HIS HA H -9.973 2.946 -2.866 1.00 . A A . 70 HIS HA 1 1
1 1075 1 1 70 HIS HB2 H -7.594 2.670 -2.375 1.00 . A A . 70 HIS HB2 1 1
1 1076 1 1 70 HIS HB3 H -7.243 2.520 -4.098 1.00 . A A . 70 HIS HB3 1 1
1 1077 1 1 70 HIS HD1 H -9.408 5.024 -2.188 1.00 . A A . 70 HIS HD1 1 1
1 1078 1 1 70 HIS HD2 H -6.211 4.957 -4.862 1.00 . A A . 70 HIS HD2 1 1
1 1079 1 1 70 HIS HE1 H -8.885 7.440 -2.740 1.00 . A A . 70 HIS HE1 1 1
1 1080 1 1 70 HIS N N -9.419 1.052 -3.514 1.00 . A A . 70 HIS N 1 1
1 1081 1 1 70 HIS ND1 N -8.693 5.303 -2.798 1.00 . A A . 70 HIS ND1 1 1
1 1082 1 1 70 HIS NE2 N -7.353 6.617 -3.982 1.00 . A A . 70 HIS NE2 1 1
1 1083 1 1 70 HIS O O -10.607 3.923 -5.087 1.00 . A A . 70 HIS O 1 1
1 1084 1 1 71 ALA C C -11.109 2.637 -7.640 1.00 . A A . 71 ALA C 1 1
1 1085 1 1 71 ALA CA C -9.612 2.805 -7.404 1.00 . A A . 71 ALA CA 1 1
1 1086 1 1 71 ALA CB C -8.832 1.976 -8.424 1.00 . A A . 71 ALA CB 1 1
1 1087 1 1 71 ALA H H -8.608 1.686 -5.907 1.00 . A A . 71 ALA H 1 1
1 1088 1 1 71 ALA HA H -9.355 3.846 -7.536 1.00 . A A . 71 ALA HA 1 1
1 1089 1 1 71 ALA HB1 H -7.772 2.067 -8.228 1.00 . A A . 71 ALA HB1 1 1
1 1090 1 1 71 ALA HB2 H -9.045 2.338 -9.420 1.00 . A A . 71 ALA HB2 1 1
1 1091 1 1 71 ALA HB3 H -9.127 0.943 -8.346 1.00 . A A . 71 ALA HB3 1 1
1 1092 1 1 71 ALA N N -9.257 2.404 -6.045 1.00 . A A . 71 ALA N 1 1
1 1093 1 1 71 ALA O O -11.694 3.318 -8.483 1.00 . A A . 71 ALA O 1 1
1 1094 1 1 72 LYS C C -13.923 2.636 -6.297 1.00 . A A . 72 LYS C 1 1
1 1095 1 1 72 LYS CA C -13.162 1.514 -6.995 1.00 . A A . 72 LYS CA 1 1
1 1096 1 1 72 LYS CB C -13.530 0.158 -6.376 1.00 . A A . 72 LYS CB 1 1
1 1097 1 1 72 LYS CD C -13.379 -2.347 -6.721 1.00 . A A . 72 LYS CD 1 1
1 1098 1 1 72 LYS CE C -13.016 -3.432 -7.736 1.00 . A A . 72 LYS CE 1 1
1 1099 1 1 72 LYS CG C -13.260 -0.967 -7.392 1.00 . A A . 72 LYS CG 1 1
1 1100 1 1 72 LYS H H -11.215 1.251 -6.205 1.00 . A A . 72 LYS H 1 1
1 1101 1 1 72 LYS HA H -13.434 1.519 -8.041 1.00 . A A . 72 LYS HA 1 1
1 1102 1 1 72 LYS HB2 H -12.935 -0.005 -5.489 1.00 . A A . 72 LYS HB2 1 1
1 1103 1 1 72 LYS HB3 H -14.581 0.164 -6.111 1.00 . A A . 72 LYS HB3 1 1
1 1104 1 1 72 LYS HD2 H -12.699 -2.402 -5.882 1.00 . A A . 72 LYS HD2 1 1
1 1105 1 1 72 LYS HD3 H -14.390 -2.510 -6.379 1.00 . A A . 72 LYS HD3 1 1
1 1106 1 1 72 LYS HE2 H -13.724 -3.415 -8.551 1.00 . A A . 72 LYS HE2 1 1
1 1107 1 1 72 LYS HE3 H -12.022 -3.253 -8.117 1.00 . A A . 72 LYS HE3 1 1
1 1108 1 1 72 LYS HG2 H -13.981 -0.901 -8.192 1.00 . A A . 72 LYS HG2 1 1
1 1109 1 1 72 LYS HG3 H -12.268 -0.851 -7.799 1.00 . A A . 72 LYS HG3 1 1
1 1110 1 1 72 LYS HZ1 H -13.492 -4.665 -6.127 1.00 . A A . 72 LYS HZ1 1 1
1 1111 1 1 72 LYS HZ2 H -12.092 -5.132 -6.968 1.00 . A A . 72 LYS HZ2 1 1
1 1112 1 1 72 LYS HZ3 H -13.626 -5.420 -7.639 1.00 . A A . 72 LYS HZ3 1 1
1 1113 1 1 72 LYS N N -11.727 1.743 -6.876 1.00 . A A . 72 LYS N 1 1
1 1114 1 1 72 LYS NZ N -13.060 -4.763 -7.068 1.00 . A A . 72 LYS NZ 1 1
1 1115 1 1 72 LYS O O -14.756 3.304 -6.911 1.00 . A A . 72 LYS O 1 1
1 1116 1 1 73 HIS C C -14.056 5.241 -4.958 1.00 . A A . 73 HIS C 1 1
1 1117 1 1 73 HIS CA C -14.295 3.904 -4.279 1.00 . A A . 73 HIS CA 1 1
1 1118 1 1 73 HIS CB C -13.797 3.931 -2.832 1.00 . A A . 73 HIS CB 1 1
1 1119 1 1 73 HIS CD2 C -15.802 5.085 -1.581 1.00 . A A . 73 HIS CD2 1 1
1 1120 1 1 73 HIS CE1 C -14.798 6.918 -1.009 1.00 . A A . 73 HIS CE1 1 1
1 1121 1 1 73 HIS CG C -14.518 5.002 -2.062 1.00 . A A . 73 HIS CG 1 1
1 1122 1 1 73 HIS H H -12.962 2.296 -4.568 1.00 . A A . 73 HIS H 1 1
1 1123 1 1 73 HIS HA H -15.349 3.703 -4.291 1.00 . A A . 73 HIS HA 1 1
1 1124 1 1 73 HIS HB2 H -13.984 2.972 -2.372 1.00 . A A . 73 HIS HB2 1 1
1 1125 1 1 73 HIS HB3 H -12.737 4.133 -2.821 1.00 . A A . 73 HIS HB3 1 1
1 1126 1 1 73 HIS HD1 H -12.968 6.433 -1.873 1.00 . A A . 73 HIS HD1 1 1
1 1127 1 1 73 HIS HD2 H -16.561 4.326 -1.700 1.00 . A A . 73 HIS HD2 1 1
1 1128 1 1 73 HIS HE1 H -14.593 7.893 -0.591 1.00 . A A . 73 HIS HE1 1 1
1 1129 1 1 73 HIS N N -13.629 2.851 -5.018 1.00 . A A . 73 HIS N 1 1
1 1130 1 1 73 HIS ND1 N -13.896 6.182 -1.684 1.00 . A A . 73 HIS ND1 1 1
1 1131 1 1 73 HIS NE2 N -15.977 6.295 -0.917 1.00 . A A . 73 HIS NE2 1 1
1 1132 1 1 73 HIS O O -14.977 6.046 -5.098 1.00 . A A . 73 HIS O 1 1
1 1133 1 1 74 CYS C C -13.125 6.578 -7.530 1.00 . A A . 74 CYS C 1 1
1 1134 1 1 74 CYS CA C -12.533 6.690 -6.135 1.00 . A A . 74 CYS CA 1 1
1 1135 1 1 74 CYS CB C -11.022 6.902 -6.216 1.00 . A A . 74 CYS CB 1 1
1 1136 1 1 74 CYS H H -12.140 4.777 -5.329 1.00 . A A . 74 CYS H 1 1
1 1137 1 1 74 CYS HA H -12.986 7.524 -5.623 1.00 . A A . 74 CYS HA 1 1
1 1138 1 1 74 CYS HB2 H -10.597 6.836 -5.225 1.00 . A A . 74 CYS HB2 1 1
1 1139 1 1 74 CYS HB3 H -10.586 6.142 -6.847 1.00 . A A . 74 CYS HB3 1 1
1 1140 1 1 74 CYS HG H -9.832 8.831 -6.572 1.00 . A A . 74 CYS HG 1 1
1 1141 1 1 74 CYS N N -12.833 5.462 -5.425 1.00 . A A . 74 CYS N 1 1
1 1142 1 1 74 CYS O O -12.597 5.867 -8.384 1.00 . A A . 74 CYS O 1 1
1 1143 1 1 74 CYS SG S -10.679 8.535 -6.913 1.00 . A A . 74 CYS SG 1 1
1 1144 1 1 75 GLN C C -14.237 8.123 -10.025 1.00 . A A . 75 GLN C 1 1
1 1145 1 1 75 GLN CA C -14.924 7.198 -9.034 1.00 . A A . 75 GLN CA 1 1
1 1146 1 1 75 GLN CB C -16.399 7.601 -8.849 1.00 . A A . 75 GLN CB 1 1
1 1147 1 1 75 GLN CD C -17.260 5.756 -10.317 1.00 . A A . 75 GLN CD 1 1
1 1148 1 1 75 GLN CG C -17.229 7.264 -10.095 1.00 . A A . 75 GLN CG 1 1
1 1149 1 1 75 GLN H H -14.635 7.788 -7.024 1.00 . A A . 75 GLN H 1 1
1 1150 1 1 75 GLN HA H -14.871 6.188 -9.397 1.00 . A A . 75 GLN HA 1 1
1 1151 1 1 75 GLN HB2 H -16.805 7.071 -8.000 1.00 . A A . 75 GLN HB2 1 1
1 1152 1 1 75 GLN HB3 H -16.455 8.664 -8.663 1.00 . A A . 75 GLN HB3 1 1
1 1153 1 1 75 GLN HE21 H -17.002 5.890 -12.281 1.00 . A A . 75 GLN HE21 1 1
1 1154 1 1 75 GLN HE22 H -17.142 4.311 -11.673 1.00 . A A . 75 GLN HE22 1 1
1 1155 1 1 75 GLN HG2 H -18.239 7.620 -9.953 1.00 . A A . 75 GLN HG2 1 1
1 1156 1 1 75 GLN HG3 H -16.806 7.745 -10.960 1.00 . A A . 75 GLN HG3 1 1
1 1157 1 1 75 GLN N N -14.245 7.258 -7.748 1.00 . A A . 75 GLN N 1 1
1 1158 1 1 75 GLN NE2 N -17.124 5.280 -11.524 1.00 . A A . 75 GLN NE2 1 1
1 1159 1 1 75 GLN O O -14.590 8.190 -11.202 1.00 . A A . 75 GLN O 1 1
1 1160 1 1 75 GLN OE1 O -17.410 4.992 -9.364 1.00 . A A . 75 GLN OE1 1 1
1 1161 1 1 76 GLU C C -11.097 9.212 -10.629 1.00 . A A . 76 GLU C 1 1
1 1162 1 1 76 GLU CA C -12.474 9.764 -10.348 1.00 . A A . 76 GLU CA 1 1
1 1163 1 1 76 GLU CB C -12.360 11.113 -9.636 1.00 . A A . 76 GLU CB 1 1
1 1164 1 1 76 GLU CD C -11.610 13.486 -9.884 1.00 . A A . 76 GLU CD 1 1
1 1165 1 1 76 GLU CG C -11.624 12.108 -10.535 1.00 . A A . 76 GLU CG 1 1
1 1166 1 1 76 GLU H H -13.005 8.712 -8.588 1.00 . A A . 76 GLU H 1 1
1 1167 1 1 76 GLU HA H -12.973 9.910 -11.291 1.00 . A A . 76 GLU HA 1 1
1 1168 1 1 76 GLU HB2 H -13.349 11.488 -9.419 1.00 . A A . 76 GLU HB2 1 1
1 1169 1 1 76 GLU HB3 H -11.812 10.989 -8.714 1.00 . A A . 76 GLU HB3 1 1
1 1170 1 1 76 GLU HG2 H -10.607 11.774 -10.683 1.00 . A A . 76 GLU HG2 1 1
1 1171 1 1 76 GLU HG3 H -12.124 12.169 -11.489 1.00 . A A . 76 GLU HG3 1 1
1 1172 1 1 76 GLU N N -13.239 8.830 -9.528 1.00 . A A . 76 GLU N 1 1
1 1173 1 1 76 GLU O O -10.463 8.611 -9.762 1.00 . A A . 76 GLU O 1 1
1 1174 1 1 76 GLU OE1 O -11.950 13.571 -8.715 1.00 . A A . 76 GLU OE1 1 1
1 1175 1 1 76 GLU OE2 O -11.262 14.437 -10.564 1.00 . A A . 76 GLU OE2 1 1
1 1176 1 1 77 ASN C C -8.291 9.919 -11.697 1.00 . A A . 77 ASN C 1 1
1 1177 1 1 77 ASN CA C -9.325 8.956 -12.232 1.00 . A A . 77 ASN CA 1 1
1 1178 1 1 77 ASN CB C -9.213 8.870 -13.757 1.00 . A A . 77 ASN CB 1 1
1 1179 1 1 77 ASN CG C -7.778 8.554 -14.166 1.00 . A A . 77 ASN CG 1 1
1 1180 1 1 77 ASN H H -11.176 9.925 -12.496 1.00 . A A . 77 ASN H 1 1
1 1181 1 1 77 ASN HA H -9.169 7.979 -11.806 1.00 . A A . 77 ASN HA 1 1
1 1182 1 1 77 ASN HB2 H -9.869 8.094 -14.121 1.00 . A A . 77 ASN HB2 1 1
1 1183 1 1 77 ASN HB3 H -9.503 9.817 -14.186 1.00 . A A . 77 ASN HB3 1 1
1 1184 1 1 77 ASN HD21 H -7.646 10.098 -15.409 1.00 . A A . 77 ASN HD21 1 1
1 1185 1 1 77 ASN HD22 H -6.252 9.136 -15.300 1.00 . A A . 77 ASN HD22 1 1
1 1186 1 1 77 ASN N N -10.634 9.429 -11.850 1.00 . A A . 77 ASN N 1 1
1 1187 1 1 77 ASN ND2 N -7.175 9.326 -15.031 1.00 . A A . 77 ASN ND2 1 1
1 1188 1 1 77 ASN O O -7.889 10.850 -12.395 1.00 . A A . 77 ASN O 1 1
1 1189 1 1 77 ASN OD1 O -7.189 7.584 -13.687 1.00 . A A . 77 ASN OD1 1 1
1 1190 1 1 78 LYS C C -5.912 11.127 -10.832 1.00 . A A . 78 LYS C 1 1
1 1191 1 1 78 LYS CA C -6.901 10.583 -9.801 1.00 . A A . 78 LYS CA 1 1
1 1192 1 1 78 LYS CB C -6.162 9.830 -8.680 1.00 . A A . 78 LYS CB 1 1
1 1193 1 1 78 LYS CD C -7.048 11.063 -6.657 1.00 . A A . 78 LYS CD 1 1
1 1194 1 1 78 LYS CE C -7.838 10.921 -5.353 1.00 . A A . 78 LYS CE 1 1
1 1195 1 1 78 LYS CG C -7.042 9.725 -7.422 1.00 . A A . 78 LYS CG 1 1
1 1196 1 1 78 LYS H H -8.262 8.954 -9.938 1.00 . A A . 78 LYS H 1 1
1 1197 1 1 78 LYS HA H -7.431 11.415 -9.380 1.00 . A A . 78 LYS HA 1 1
1 1198 1 1 78 LYS HB2 H -5.913 8.835 -9.021 1.00 . A A . 78 LYS HB2 1 1
1 1199 1 1 78 LYS HB3 H -5.257 10.357 -8.432 1.00 . A A . 78 LYS HB3 1 1
1 1200 1 1 78 LYS HD2 H -6.033 11.348 -6.429 1.00 . A A . 78 LYS HD2 1 1
1 1201 1 1 78 LYS HD3 H -7.506 11.829 -7.256 1.00 . A A . 78 LYS HD3 1 1
1 1202 1 1 78 LYS HE2 H -8.816 10.511 -5.560 1.00 . A A . 78 LYS HE2 1 1
1 1203 1 1 78 LYS HE3 H -7.307 10.267 -4.677 1.00 . A A . 78 LYS HE3 1 1
1 1204 1 1 78 LYS HG2 H -8.051 9.474 -7.715 1.00 . A A . 78 LYS HG2 1 1
1 1205 1 1 78 LYS HG3 H -6.652 8.948 -6.782 1.00 . A A . 78 LYS HG3 1 1
1 1206 1 1 78 LYS HZ1 H -7.463 12.290 -3.829 1.00 . A A . 78 LYS HZ1 1 1
1 1207 1 1 78 LYS HZ2 H -8.994 12.455 -4.548 1.00 . A A . 78 LYS HZ2 1 1
1 1208 1 1 78 LYS HZ3 H -7.606 12.989 -5.368 1.00 . A A . 78 LYS HZ3 1 1
1 1209 1 1 78 LYS N N -7.881 9.705 -10.444 1.00 . A A . 78 LYS N 1 1
1 1210 1 1 78 LYS NZ N -7.986 12.264 -4.727 1.00 . A A . 78 LYS NZ 1 1
1 1211 1 1 78 LYS O O -5.952 12.317 -11.136 1.00 . A A . 78 LYS O 1 1
1 1212 1 1 79 CYS C C -2.693 10.057 -12.124 1.00 . A A . 79 CYS C 1 1
1 1213 1 1 79 CYS CA C -4.109 10.555 -12.452 1.00 . A A . 79 CYS CA 1 1
1 1214 1 1 79 CYS CB C -4.083 12.048 -12.819 1.00 . A A . 79 CYS CB 1 1
1 1215 1 1 79 CYS H H -5.166 9.290 -11.116 1.00 . A A . 79 CYS H 1 1
1 1216 1 1 79 CYS HA H -4.425 10.019 -13.336 1.00 . A A . 79 CYS HA 1 1
1 1217 1 1 79 CYS HB2 H -5.031 12.318 -13.269 1.00 . A A . 79 CYS HB2 1 1
1 1218 1 1 79 CYS HB3 H -3.918 12.646 -11.945 1.00 . A A . 79 CYS HB3 1 1
1 1219 1 1 79 CYS HG H -3.037 12.030 -14.864 1.00 . A A . 79 CYS HG 1 1
1 1220 1 1 79 CYS N N -5.086 10.227 -11.394 1.00 . A A . 79 CYS N 1 1
1 1221 1 1 79 CYS O O -2.152 9.252 -12.880 1.00 . A A . 79 CYS O 1 1
1 1222 1 1 79 CYS SG S -2.747 12.344 -14.006 1.00 . A A . 79 CYS SG 1 1
1 1223 1 1 80 PRO C C -0.647 8.531 -10.370 1.00 . A A . 80 PRO C 1 1
1 1224 1 1 80 PRO CA C -0.681 10.022 -10.723 1.00 . A A . 80 PRO CA 1 1
1 1225 1 1 80 PRO CB C -0.301 10.878 -9.509 1.00 . A A . 80 PRO CB 1 1
1 1226 1 1 80 PRO CD C -2.546 11.437 -10.032 1.00 . A A . 80 PRO CD 1 1
1 1227 1 1 80 PRO CG C -1.603 11.161 -8.865 1.00 . A A . 80 PRO CG 1 1
1 1228 1 1 80 PRO HA H -0.009 10.231 -11.540 1.00 . A A . 80 PRO HA 1 1
1 1229 1 1 80 PRO HB2 H 0.352 10.335 -8.856 1.00 . A A . 80 PRO HB2 1 1
1 1230 1 1 80 PRO HB3 H 0.160 11.794 -9.809 1.00 . A A . 80 PRO HB3 1 1
1 1231 1 1 80 PRO HD2 H -3.568 11.237 -9.757 1.00 . A A . 80 PRO HD2 1 1
1 1232 1 1 80 PRO HD3 H -2.421 12.452 -10.369 1.00 . A A . 80 PRO HD3 1 1
1 1233 1 1 80 PRO HG2 H -1.924 10.296 -8.307 1.00 . A A . 80 PRO HG2 1 1
1 1234 1 1 80 PRO HG3 H -1.537 12.027 -8.225 1.00 . A A . 80 PRO HG3 1 1
1 1235 1 1 80 PRO N N -2.062 10.490 -11.053 1.00 . A A . 80 PRO N 1 1
1 1236 1 1 80 PRO O O 0.348 7.860 -10.621 1.00 . A A . 80 PRO O 1 1
1 1237 1 1 81 VAL C C -1.746 5.717 -10.636 1.00 . A A . 81 VAL C 1 1
1 1238 1 1 81 VAL CA C -1.806 6.617 -9.388 1.00 . A A . 81 VAL CA 1 1
1 1239 1 1 81 VAL CB C -3.114 6.354 -8.628 1.00 . A A . 81 VAL CB 1 1
1 1240 1 1 81 VAL CG1 C -3.010 5.032 -7.860 1.00 . A A . 81 VAL CG1 1 1
1 1241 1 1 81 VAL CG2 C -3.382 7.494 -7.641 1.00 . A A . 81 VAL CG2 1 1
1 1242 1 1 81 VAL H H -2.501 8.610 -9.603 1.00 . A A . 81 VAL H 1 1
1 1243 1 1 81 VAL HA H -0.984 6.403 -8.732 1.00 . A A . 81 VAL HA 1 1
1 1244 1 1 81 VAL HB H -3.924 6.293 -9.330 1.00 . A A . 81 VAL HB 1 1
1 1245 1 1 81 VAL HG11 H -2.743 4.239 -8.542 1.00 . A A . 81 VAL HG11 1 1
1 1246 1 1 81 VAL HG12 H -3.961 4.808 -7.398 1.00 . A A . 81 VAL HG12 1 1
1 1247 1 1 81 VAL HG13 H -2.252 5.120 -7.096 1.00 . A A . 81 VAL HG13 1 1
1 1248 1 1 81 VAL HG21 H -3.709 8.369 -8.181 1.00 . A A . 81 VAL HG21 1 1
1 1249 1 1 81 VAL HG22 H -2.480 7.723 -7.100 1.00 . A A . 81 VAL HG22 1 1
1 1250 1 1 81 VAL HG23 H -4.153 7.196 -6.943 1.00 . A A . 81 VAL HG23 1 1
1 1251 1 1 81 VAL N N -1.736 8.027 -9.780 1.00 . A A . 81 VAL N 1 1
1 1252 1 1 81 VAL O O -2.687 5.721 -11.430 1.00 . A A . 81 VAL O 1 1
1 1253 1 1 82 PRO C C -1.745 3.124 -12.263 1.00 . A A . 82 PRO C 1 1
1 1254 1 1 82 PRO CA C -0.569 4.087 -12.071 1.00 . A A . 82 PRO CA 1 1
1 1255 1 1 82 PRO CB C 0.721 3.284 -11.826 1.00 . A A . 82 PRO CB 1 1
1 1256 1 1 82 PRO CD C 0.530 4.847 -10.002 1.00 . A A . 82 PRO CD 1 1
1 1257 1 1 82 PRO CG C 1.535 4.116 -10.893 1.00 . A A . 82 PRO CG 1 1
1 1258 1 1 82 PRO HA H -0.444 4.695 -12.952 1.00 . A A . 82 PRO HA 1 1
1 1259 1 1 82 PRO HB2 H 0.493 2.327 -11.370 1.00 . A A . 82 PRO HB2 1 1
1 1260 1 1 82 PRO HB3 H 1.248 3.132 -12.747 1.00 . A A . 82 PRO HB3 1 1
1 1261 1 1 82 PRO HD2 H 0.318 4.264 -9.112 1.00 . A A . 82 PRO HD2 1 1
1 1262 1 1 82 PRO HD3 H 0.908 5.819 -9.738 1.00 . A A . 82 PRO HD3 1 1
1 1263 1 1 82 PRO HG2 H 2.183 3.485 -10.296 1.00 . A A . 82 PRO HG2 1 1
1 1264 1 1 82 PRO HG3 H 2.121 4.835 -11.446 1.00 . A A . 82 PRO HG3 1 1
1 1265 1 1 82 PRO N N -0.679 4.963 -10.856 1.00 . A A . 82 PRO N 1 1
1 1266 1 1 82 PRO O O -2.309 3.021 -13.352 1.00 . A A . 82 PRO O 1 1
1 1267 1 1 83 PHE C C -4.476 1.998 -11.635 1.00 . A A . 83 PHE C 1 1
1 1268 1 1 83 PHE CA C -3.127 1.389 -11.272 1.00 . A A . 83 PHE CA 1 1
1 1269 1 1 83 PHE CB C -3.252 0.673 -9.925 1.00 . A A . 83 PHE CB 1 1
1 1270 1 1 83 PHE CD1 C -0.847 -0.077 -10.046 1.00 . A A . 83 PHE CD1 1 1
1 1271 1 1 83 PHE CD2 C -1.643 0.977 -8.011 1.00 . A A . 83 PHE CD2 1 1
1 1272 1 1 83 PHE CE1 C 0.425 -0.214 -9.478 1.00 . A A . 83 PHE CE1 1 1
1 1273 1 1 83 PHE CE2 C -0.373 0.837 -7.442 1.00 . A A . 83 PHE CE2 1 1
1 1274 1 1 83 PHE CG C -1.880 0.520 -9.312 1.00 . A A . 83 PHE CG 1 1
1 1275 1 1 83 PHE CZ C 0.661 0.241 -8.177 1.00 . A A . 83 PHE CZ 1 1
1 1276 1 1 83 PHE H H -1.542 2.492 -10.389 1.00 . A A . 83 PHE H 1 1
1 1277 1 1 83 PHE HA H -2.865 0.660 -12.022 1.00 . A A . 83 PHE HA 1 1
1 1278 1 1 83 PHE HB2 H -3.885 1.248 -9.262 1.00 . A A . 83 PHE HB2 1 1
1 1279 1 1 83 PHE HB3 H -3.688 -0.305 -10.076 1.00 . A A . 83 PHE HB3 1 1
1 1280 1 1 83 PHE HD1 H -1.032 -0.428 -11.050 1.00 . A A . 83 PHE HD1 1 1
1 1281 1 1 83 PHE HD2 H -2.442 1.441 -7.447 1.00 . A A . 83 PHE HD2 1 1
1 1282 1 1 83 PHE HE1 H 1.222 -0.674 -10.043 1.00 . A A . 83 PHE HE1 1 1
1 1283 1 1 83 PHE HE2 H -0.191 1.186 -6.438 1.00 . A A . 83 PHE HE2 1 1
1 1284 1 1 83 PHE HZ H 1.643 0.137 -7.740 1.00 . A A . 83 PHE HZ 1 1
1 1285 1 1 83 PHE N N -2.063 2.390 -11.210 1.00 . A A . 83 PHE N 1 1
1 1286 1 1 83 PHE O O -5.192 1.463 -12.483 1.00 . A A . 83 PHE O 1 1
1 1287 1 1 84 CYS C C -6.261 3.946 -12.767 1.00 . A A . 84 CYS C 1 1
1 1288 1 1 84 CYS CA C -6.120 3.721 -11.271 1.00 . A A . 84 CYS CA 1 1
1 1289 1 1 84 CYS CB C -6.267 5.045 -10.506 1.00 . A A . 84 CYS CB 1 1
1 1290 1 1 84 CYS H H -4.240 3.483 -10.312 1.00 . A A . 84 CYS H 1 1
1 1291 1 1 84 CYS HA H -6.900 3.046 -10.950 1.00 . A A . 84 CYS HA 1 1
1 1292 1 1 84 CYS HB2 H -7.316 5.254 -10.351 1.00 . A A . 84 CYS HB2 1 1
1 1293 1 1 84 CYS HB3 H -5.779 4.955 -9.547 1.00 . A A . 84 CYS HB3 1 1
1 1294 1 1 84 CYS HG H -5.508 6.162 -12.371 1.00 . A A . 84 CYS HG 1 1
1 1295 1 1 84 CYS N N -4.835 3.098 -10.989 1.00 . A A . 84 CYS N 1 1
1 1296 1 1 84 CYS O O -7.299 3.659 -13.352 1.00 . A A . 84 CYS O 1 1
1 1297 1 1 84 CYS SG S -5.526 6.411 -11.444 1.00 . A A . 84 CYS SG 1 1
1 1298 1 1 85 LEU C C -5.420 3.333 -15.544 1.00 . A A . 85 LEU C 1 1
1 1299 1 1 85 LEU CA C -5.226 4.667 -14.819 1.00 . A A . 85 LEU CA 1 1
1 1300 1 1 85 LEU CB C -3.905 5.315 -15.273 1.00 . A A . 85 LEU CB 1 1
1 1301 1 1 85 LEU CD1 C -2.432 7.340 -14.965 1.00 . A A . 85 LEU CD1 1 1
1 1302 1 1 85 LEU CD2 C -4.727 7.628 -15.916 1.00 . A A . 85 LEU CD2 1 1
1 1303 1 1 85 LEU CG C -3.880 6.819 -14.916 1.00 . A A . 85 LEU CG 1 1
1 1304 1 1 85 LEU H H -4.388 4.632 -12.875 1.00 . A A . 85 LEU H 1 1
1 1305 1 1 85 LEU HA H -6.048 5.318 -15.059 1.00 . A A . 85 LEU HA 1 1
1 1306 1 1 85 LEU HB2 H -3.084 4.816 -14.780 1.00 . A A . 85 LEU HB2 1 1
1 1307 1 1 85 LEU HB3 H -3.799 5.196 -16.342 1.00 . A A . 85 LEU HB3 1 1
1 1308 1 1 85 LEU HD11 H -2.437 8.418 -15.051 1.00 . A A . 85 LEU HD11 1 1
1 1309 1 1 85 LEU HD12 H -1.921 6.919 -15.818 1.00 . A A . 85 LEU HD12 1 1
1 1310 1 1 85 LEU HD13 H -1.915 7.058 -14.059 1.00 . A A . 85 LEU HD13 1 1
1 1311 1 1 85 LEU HD21 H -4.497 8.680 -15.810 1.00 . A A . 85 LEU HD21 1 1
1 1312 1 1 85 LEU HD22 H -5.774 7.473 -15.719 1.00 . A A . 85 LEU HD22 1 1
1 1313 1 1 85 LEU HD23 H -4.498 7.317 -16.924 1.00 . A A . 85 LEU HD23 1 1
1 1314 1 1 85 LEU HG H -4.274 6.956 -13.918 1.00 . A A . 85 LEU HG 1 1
1 1315 1 1 85 LEU N N -5.201 4.436 -13.386 1.00 . A A . 85 LEU N 1 1
1 1316 1 1 85 LEU O O -6.138 3.244 -16.530 1.00 . A A . 85 LEU O 1 1
1 1317 1 1 86 ASN C C -6.241 0.375 -15.510 1.00 . A A . 86 ASN C 1 1
1 1318 1 1 86 ASN CA C -4.855 0.987 -15.662 1.00 . A A . 86 ASN CA 1 1
1 1319 1 1 86 ASN CB C -3.825 0.062 -15.033 1.00 . A A . 86 ASN CB 1 1
1 1320 1 1 86 ASN CG C -2.420 0.530 -15.392 1.00 . A A . 86 ASN CG 1 1
1 1321 1 1 86 ASN H H -4.219 2.422 -14.258 1.00 . A A . 86 ASN H 1 1
1 1322 1 1 86 ASN HA H -4.633 1.083 -16.712 1.00 . A A . 86 ASN HA 1 1
1 1323 1 1 86 ASN HB2 H -3.947 0.068 -13.964 1.00 . A A . 86 ASN HB2 1 1
1 1324 1 1 86 ASN HB3 H -3.972 -0.938 -15.405 1.00 . A A . 86 ASN HB3 1 1
1 1325 1 1 86 ASN HD21 H -1.570 -0.398 -13.860 1.00 . A A . 86 ASN HD21 1 1
1 1326 1 1 86 ASN HD22 H -0.509 0.464 -14.864 1.00 . A A . 86 ASN HD22 1 1
1 1327 1 1 86 ASN N N -4.768 2.301 -15.048 1.00 . A A . 86 ASN N 1 1
1 1328 1 1 86 ASN ND2 N -1.415 0.168 -14.644 1.00 . A A . 86 ASN ND2 1 1
1 1329 1 1 86 ASN O O -6.643 -0.455 -16.315 1.00 . A A . 86 ASN O 1 1
1 1330 1 1 86 ASN OD1 O -2.233 1.247 -16.376 1.00 . A A . 86 ASN OD1 1 1
1 1331 1 1 87 ILE C C -9.398 1.155 -14.677 1.00 . A A . 87 ILE C 1 1
1 1332 1 1 87 ILE CA C -8.293 0.201 -14.217 1.00 . A A . 87 ILE CA 1 1
1 1333 1 1 87 ILE CB C -8.450 -0.124 -12.732 1.00 . A A . 87 ILE CB 1 1
1 1334 1 1 87 ILE CD1 C -7.403 -1.415 -10.862 1.00 . A A . 87 ILE CD1 1 1
1 1335 1 1 87 ILE CG1 C -7.477 -1.252 -12.378 1.00 . A A . 87 ILE CG1 1 1
1 1336 1 1 87 ILE CG2 C -9.882 -0.577 -12.449 1.00 . A A . 87 ILE CG2 1 1
1 1337 1 1 87 ILE H H -6.586 1.401 -13.830 1.00 . A A . 87 ILE H 1 1
1 1338 1 1 87 ILE HA H -8.398 -0.722 -14.773 1.00 . A A . 87 ILE HA 1 1
1 1339 1 1 87 ILE HB H -8.221 0.752 -12.143 1.00 . A A . 87 ILE HB 1 1
1 1340 1 1 87 ILE HD11 H -8.400 -1.535 -10.465 1.00 . A A . 87 ILE HD11 1 1
1 1341 1 1 87 ILE HD12 H -6.944 -0.540 -10.430 1.00 . A A . 87 ILE HD12 1 1
1 1342 1 1 87 ILE HD13 H -6.812 -2.287 -10.622 1.00 . A A . 87 ILE HD13 1 1
1 1343 1 1 87 ILE HG12 H -7.821 -2.174 -12.824 1.00 . A A . 87 ILE HG12 1 1
1 1344 1 1 87 ILE HG13 H -6.496 -1.014 -12.761 1.00 . A A . 87 ILE HG13 1 1
1 1345 1 1 87 ILE HG21 H -10.184 -1.301 -13.193 1.00 . A A . 87 ILE HG21 1 1
1 1346 1 1 87 ILE HG22 H -10.544 0.275 -12.488 1.00 . A A . 87 ILE HG22 1 1
1 1347 1 1 87 ILE HG23 H -9.931 -1.027 -11.468 1.00 . A A . 87 ILE HG23 1 1
1 1348 1 1 87 ILE N N -6.958 0.750 -14.458 1.00 . A A . 87 ILE N 1 1
1 1349 1 1 87 ILE O O -10.368 0.737 -15.310 1.00 . A A . 87 ILE O 1 1
1 1350 1 1 88 LYS C C -10.083 4.005 -16.100 1.00 . A A . 88 LYS C 1 1
1 1351 1 1 88 LYS CA C -10.271 3.443 -14.686 1.00 . A A . 88 LYS CA 1 1
1 1352 1 1 88 LYS CB C -10.299 4.593 -13.651 1.00 . A A . 88 LYS CB 1 1
1 1353 1 1 88 LYS CD C -12.583 4.141 -12.632 1.00 . A A . 88 LYS CD 1 1
1 1354 1 1 88 LYS CE C -13.328 4.121 -11.295 1.00 . A A . 88 LYS CE 1 1
1 1355 1 1 88 LYS CG C -11.065 4.180 -12.373 1.00 . A A . 88 LYS CG 1 1
1 1356 1 1 88 LYS H H -8.465 2.701 -13.817 1.00 . A A . 88 LYS H 1 1
1 1357 1 1 88 LYS HA H -11.230 2.959 -14.668 1.00 . A A . 88 LYS HA 1 1
1 1358 1 1 88 LYS HB2 H -9.287 4.850 -13.381 1.00 . A A . 88 LYS HB2 1 1
1 1359 1 1 88 LYS HB3 H -10.777 5.458 -14.085 1.00 . A A . 88 LYS HB3 1 1
1 1360 1 1 88 LYS HD2 H -12.879 5.015 -13.194 1.00 . A A . 88 LYS HD2 1 1
1 1361 1 1 88 LYS HD3 H -12.842 3.254 -13.184 1.00 . A A . 88 LYS HD3 1 1
1 1362 1 1 88 LYS HE2 H -12.976 3.293 -10.697 1.00 . A A . 88 LYS HE2 1 1
1 1363 1 1 88 LYS HE3 H -13.149 5.047 -10.770 1.00 . A A . 88 LYS HE3 1 1
1 1364 1 1 88 LYS HG2 H -10.736 3.202 -12.057 1.00 . A A . 88 LYS HG2 1 1
1 1365 1 1 88 LYS HG3 H -10.862 4.896 -11.588 1.00 . A A . 88 LYS HG3 1 1
1 1366 1 1 88 LYS HZ1 H -14.984 4.163 -12.554 1.00 . A A . 88 LYS HZ1 1 1
1 1367 1 1 88 LYS HZ2 H -15.316 4.637 -10.956 1.00 . A A . 88 LYS HZ2 1 1
1 1368 1 1 88 LYS HZ3 H -15.078 2.997 -11.327 1.00 . A A . 88 LYS HZ3 1 1
1 1369 1 1 88 LYS N N -9.256 2.435 -14.328 1.00 . A A . 88 LYS N 1 1
1 1370 1 1 88 LYS NZ N -14.786 3.968 -11.552 1.00 . A A . 88 LYS NZ 1 1
1 1371 1 1 88 LYS O O -11.069 4.258 -16.794 1.00 . A A . 88 LYS O 1 1
1 1372 1 1 89 GLN C C -8.798 3.650 -18.932 1.00 . A A . 89 GLN C 1 1
1 1373 1 1 89 GLN CA C -8.623 4.749 -17.890 1.00 . A A . 89 GLN CA 1 1
1 1374 1 1 89 GLN CB C -7.227 5.374 -18.027 1.00 . A A . 89 GLN CB 1 1
1 1375 1 1 89 GLN CD C -5.795 6.906 -19.367 1.00 . A A . 89 GLN CD 1 1
1 1376 1 1 89 GLN CG C -7.199 6.335 -19.216 1.00 . A A . 89 GLN CG 1 1
1 1377 1 1 89 GLN H H -8.074 3.996 -15.969 1.00 . A A . 89 GLN H 1 1
1 1378 1 1 89 GLN HA H -9.367 5.511 -18.079 1.00 . A A . 89 GLN HA 1 1
1 1379 1 1 89 GLN HB2 H -6.979 5.910 -17.124 1.00 . A A . 89 GLN HB2 1 1
1 1380 1 1 89 GLN HB3 H -6.499 4.600 -18.199 1.00 . A A . 89 GLN HB3 1 1
1 1381 1 1 89 GLN HE21 H -6.420 8.766 -19.666 1.00 . A A . 89 GLN HE21 1 1
1 1382 1 1 89 GLN HE22 H -4.737 8.551 -19.689 1.00 . A A . 89 GLN HE22 1 1
1 1383 1 1 89 GLN HG2 H -7.471 5.803 -20.117 1.00 . A A . 89 GLN HG2 1 1
1 1384 1 1 89 GLN HG3 H -7.898 7.140 -19.047 1.00 . A A . 89 GLN HG3 1 1
1 1385 1 1 89 GLN N N -8.840 4.210 -16.541 1.00 . A A . 89 GLN N 1 1
1 1386 1 1 89 GLN NE2 N -5.638 8.180 -19.593 1.00 . A A . 89 GLN NE2 1 1
1 1387 1 1 89 GLN O O -9.273 3.907 -20.038 1.00 . A A . 89 GLN O 1 1
1 1388 1 1 89 GLN OE1 O -4.815 6.171 -19.268 1.00 . A A . 89 GLN OE1 1 1
1 1389 1 1 90 LYS C C -9.874 0.569 -19.280 1.00 . A A . 90 LYS C 1 1
1 1390 1 1 90 LYS CA C -8.557 1.301 -19.519 1.00 . A A . 90 LYS CA 1 1
1 1391 1 1 90 LYS CB C -7.408 0.316 -19.343 1.00 . A A . 90 LYS CB 1 1
1 1392 1 1 90 LYS CD C -4.930 0.005 -19.494 1.00 . A A . 90 LYS CD 1 1
1 1393 1 1 90 LYS CE C -3.596 0.706 -19.763 1.00 . A A . 90 LYS CE 1 1
1 1394 1 1 90 LYS CG C -6.075 1.012 -19.636 1.00 . A A . 90 LYS CG 1 1
1 1395 1 1 90 LYS H H -8.047 2.259 -17.676 1.00 . A A . 90 LYS H 1 1
1 1396 1 1 90 LYS HA H -8.547 1.677 -20.534 1.00 . A A . 90 LYS HA 1 1
1 1397 1 1 90 LYS HB2 H -7.413 -0.046 -18.335 1.00 . A A . 90 LYS HB2 1 1
1 1398 1 1 90 LYS HB3 H -7.536 -0.511 -20.022 1.00 . A A . 90 LYS HB3 1 1
1 1399 1 1 90 LYS HD2 H -4.930 -0.403 -18.493 1.00 . A A . 90 LYS HD2 1 1
1 1400 1 1 90 LYS HD3 H -5.063 -0.795 -20.208 1.00 . A A . 90 LYS HD3 1 1
1 1401 1 1 90 LYS HE2 H -3.599 1.114 -20.762 1.00 . A A . 90 LYS HE2 1 1
1 1402 1 1 90 LYS HE3 H -3.461 1.504 -19.048 1.00 . A A . 90 LYS HE3 1 1
1 1403 1 1 90 LYS HG2 H -6.088 1.406 -20.642 1.00 . A A . 90 LYS HG2 1 1
1 1404 1 1 90 LYS HG3 H -5.930 1.818 -18.933 1.00 . A A . 90 LYS HG3 1 1
1 1405 1 1 90 LYS HZ1 H -1.594 0.233 -19.437 1.00 . A A . 90 LYS HZ1 1 1
1 1406 1 1 90 LYS HZ2 H -2.388 -0.816 -20.512 1.00 . A A . 90 LYS HZ2 1 1
1 1407 1 1 90 LYS HZ3 H -2.683 -0.925 -18.843 1.00 . A A . 90 LYS HZ3 1 1
1 1408 1 1 90 LYS N N -8.419 2.419 -18.581 1.00 . A A . 90 LYS N 1 1
1 1409 1 1 90 LYS NZ N -2.481 -0.274 -19.628 1.00 . A A . 90 LYS NZ 1 1
1 1410 1 1 90 LYS O O -10.414 0.704 -18.194 1.00 . A A . 90 LYS O 1 1
1 1411 1 1 90 LYS OXT O -10.319 -0.120 -20.183 1.00 . A A . 90 LYS OXT 1 1
1 1412 2 2 1 MET C C -9.072 -25.931 15.683 1.00 . B B . 1 MET C 1 1
1 1413 2 2 1 MET CA C -9.833 -25.089 14.667 1.00 . B B . 1 MET CA 1 1
1 1414 2 2 1 MET CB C -10.080 -25.907 13.399 1.00 . B B . 1 MET CB 1 1
1 1415 2 2 1 MET CE C -9.718 -26.016 10.167 1.00 . B B . 1 MET CE 1 1
1 1416 2 2 1 MET CG C -10.948 -25.102 12.432 1.00 . B B . 1 MET CG 1 1
1 1417 2 2 1 MET H1 H -8.143 -24.177 13.863 1.00 . B B . 1 MET H1 1 1
1 1418 2 2 1 MET H2 H -8.801 -23.361 15.200 1.00 . B B . 1 MET H2 1 1
1 1419 2 2 1 MET H3 H -9.566 -23.273 13.685 1.00 . B B . 1 MET H3 1 1
1 1420 2 2 1 MET HA H -10.778 -24.783 15.089 1.00 . B B . 1 MET HA 1 1
1 1421 2 2 1 MET HB2 H -9.135 -26.138 12.933 1.00 . B B . 1 MET HB2 1 1
1 1422 2 2 1 MET HB3 H -10.589 -26.825 13.657 1.00 . B B . 1 MET HB3 1 1
1 1423 2 2 1 MET HE1 H -9.351 -25.000 10.208 1.00 . B B . 1 MET HE1 1 1
1 1424 2 2 1 MET HE2 H -9.813 -26.320 9.137 1.00 . B B . 1 MET HE2 1 1
1 1425 2 2 1 MET HE3 H -9.025 -26.676 10.671 1.00 . B B . 1 MET HE3 1 1
1 1426 2 2 1 MET HG2 H -11.865 -24.816 12.925 1.00 . B B . 1 MET HG2 1 1
1 1427 2 2 1 MET HG3 H -10.415 -24.213 12.126 1.00 . B B . 1 MET HG3 1 1
1 1428 2 2 1 MET N N -9.025 -23.884 14.328 1.00 . B B . 1 MET N 1 1
1 1429 2 2 1 MET O O -9.670 -26.676 16.460 1.00 . B B . 1 MET O 1 1
1 1430 2 2 1 MET SD S -11.337 -26.108 10.975 1.00 . B B . 1 MET SD 1 1
1 1431 2 2 2 GLU C C -7.183 -26.115 18.028 1.00 . B B . 2 GLU C 1 1
1 1432 2 2 2 GLU CA C -6.915 -26.560 16.594 1.00 . B B . 2 GLU CA 1 1
1 1433 2 2 2 GLU CB C -5.436 -26.357 16.248 1.00 . B B . 2 GLU CB 1 1
1 1434 2 2 2 GLU CD C -3.110 -27.157 16.706 1.00 . B B . 2 GLU CD 1 1
1 1435 2 2 2 GLU CG C -4.574 -27.273 17.119 1.00 . B B . 2 GLU CG 1 1
1 1436 2 2 2 GLU H H -7.329 -25.197 15.027 1.00 . B B . 2 GLU H 1 1
1 1437 2 2 2 GLU HA H -7.152 -27.609 16.503 1.00 . B B . 2 GLU HA 1 1
1 1438 2 2 2 GLU HB2 H -5.275 -26.595 15.206 1.00 . B B . 2 GLU HB2 1 1
1 1439 2 2 2 GLU HB3 H -5.163 -25.329 16.430 1.00 . B B . 2 GLU HB3 1 1
1 1440 2 2 2 GLU HG2 H -4.678 -26.984 18.155 1.00 . B B . 2 GLU HG2 1 1
1 1441 2 2 2 GLU HG3 H -4.899 -28.295 16.999 1.00 . B B . 2 GLU HG3 1 1
1 1442 2 2 2 GLU N N -7.750 -25.806 15.669 1.00 . B B . 2 GLU N 1 1
1 1443 2 2 2 GLU O O -7.141 -26.924 18.952 1.00 . B B . 2 GLU O 1 1
1 1444 2 2 2 GLU OE1 O -2.859 -26.630 15.634 1.00 . B B . 2 GLU OE1 1 1
1 1445 2 2 2 GLU OE2 O -2.263 -27.600 17.464 1.00 . B B . 2 GLU OE2 1 1
1 1446 2 2 3 GLU C C -7.819 -22.740 19.446 1.00 . B B . 3 GLU C 1 1
1 1447 2 2 3 GLU CA C -7.804 -24.272 19.517 1.00 . B B . 3 GLU CA 1 1
1 1448 2 2 3 GLU CB C -6.792 -24.758 20.602 1.00 . B B . 3 GLU CB 1 1
1 1449 2 2 3 GLU CD C -6.454 -26.283 22.567 1.00 . B B . 3 GLU CD 1 1
1 1450 2 2 3 GLU CG C -7.486 -25.681 21.618 1.00 . B B . 3 GLU CG 1 1
1 1451 2 2 3 GLU H H -7.545 -24.243 17.410 1.00 . B B . 3 GLU H 1 1
1 1452 2 2 3 GLU HA H -8.801 -24.592 19.786 1.00 . B B . 3 GLU HA 1 1
1 1453 2 2 3 GLU HB2 H -5.985 -25.298 20.137 1.00 . B B . 3 GLU HB2 1 1
1 1454 2 2 3 GLU HB3 H -6.382 -23.908 21.130 1.00 . B B . 3 GLU HB3 1 1
1 1455 2 2 3 GLU HG2 H -8.206 -25.111 22.187 1.00 . B B . 3 GLU HG2 1 1
1 1456 2 2 3 GLU HG3 H -7.995 -26.476 21.093 1.00 . B B . 3 GLU HG3 1 1
1 1457 2 2 3 GLU N N -7.493 -24.828 18.197 1.00 . B B . 3 GLU N 1 1
1 1458 2 2 3 GLU O O -8.739 -22.101 19.958 1.00 . B B . 3 GLU O 1 1
1 1459 2 2 3 GLU OE1 O -5.397 -26.668 22.095 1.00 . B B . 3 GLU OE1 1 1
1 1460 2 2 3 GLU OE2 O -6.736 -26.351 23.753 1.00 . B B . 3 GLU OE2 1 1
1 1461 2 2 4 PRO C C -8.002 -20.074 18.052 1.00 . B B . 4 PRO C 1 1
1 1462 2 2 4 PRO CA C -6.749 -20.658 18.704 1.00 . B B . 4 PRO CA 1 1
1 1463 2 2 4 PRO CB C -5.507 -20.431 17.823 1.00 . B B . 4 PRO CB 1 1
1 1464 2 2 4 PRO CD C -5.692 -22.807 18.179 1.00 . B B . 4 PRO CD 1 1
1 1465 2 2 4 PRO CG C -4.689 -21.672 17.983 1.00 . B B . 4 PRO CG 1 1
1 1466 2 2 4 PRO HA H -6.593 -20.215 19.673 1.00 . B B . 4 PRO HA 1 1
1 1467 2 2 4 PRO HB2 H -5.794 -20.299 16.784 1.00 . B B . 4 PRO HB2 1 1
1 1468 2 2 4 PRO HB3 H -4.950 -19.571 18.167 1.00 . B B . 4 PRO HB3 1 1
1 1469 2 2 4 PRO HD2 H -5.985 -23.224 17.224 1.00 . B B . 4 PRO HD2 1 1
1 1470 2 2 4 PRO HD3 H -5.286 -23.568 18.820 1.00 . B B . 4 PRO HD3 1 1
1 1471 2 2 4 PRO HG2 H -4.091 -21.843 17.097 1.00 . B B . 4 PRO HG2 1 1
1 1472 2 2 4 PRO HG3 H -4.057 -21.593 18.854 1.00 . B B . 4 PRO HG3 1 1
1 1473 2 2 4 PRO N N -6.834 -22.144 18.828 1.00 . B B . 4 PRO N 1 1
1 1474 2 2 4 PRO O O -8.405 -18.961 18.373 1.00 . B B . 4 PRO O 1 1
1 1475 2 2 5 GLN C C -9.334 -19.805 15.047 1.00 . B B . 5 GLN C 1 1
1 1476 2 2 5 GLN CA C -9.764 -20.484 16.342 1.00 . B B . 5 GLN CA 1 1
1 1477 2 2 5 GLN CB C -10.723 -19.551 17.101 1.00 . B B . 5 GLN CB 1 1
1 1478 2 2 5 GLN CD C -12.089 -19.284 19.180 1.00 . B B . 5 GLN CD 1 1
1 1479 2 2 5 GLN CG C -11.226 -20.243 18.369 1.00 . B B . 5 GLN CG 1 1
1 1480 2 2 5 GLN H H -8.145 -21.713 16.925 1.00 . B B . 5 GLN H 1 1
1 1481 2 2 5 GLN HA H -10.295 -21.394 16.098 1.00 . B B . 5 GLN HA 1 1
1 1482 2 2 5 GLN HB2 H -10.240 -18.626 17.348 1.00 . B B . 5 GLN HB2 1 1
1 1483 2 2 5 GLN HB3 H -11.571 -19.338 16.467 1.00 . B B . 5 GLN HB3 1 1
1 1484 2 2 5 GLN HE21 H -12.427 -20.589 20.637 1.00 . B B . 5 GLN HE21 1 1
1 1485 2 2 5 GLN HE22 H -13.155 -19.068 20.841 1.00 . B B . 5 GLN HE22 1 1
1 1486 2 2 5 GLN HG2 H -11.814 -21.108 18.095 1.00 . B B . 5 GLN HG2 1 1
1 1487 2 2 5 GLN HG3 H -10.385 -20.558 18.966 1.00 . B B . 5 GLN HG3 1 1
1 1488 2 2 5 GLN N N -8.568 -20.852 17.120 1.00 . B B . 5 GLN N 1 1
1 1489 2 2 5 GLN NE2 N -12.600 -19.679 20.314 1.00 . B B . 5 GLN NE2 1 1
1 1490 2 2 5 GLN O O -8.243 -19.240 14.982 1.00 . B B . 5 GLN O 1 1
1 1491 2 2 5 GLN OE1 O -12.306 -18.143 18.769 1.00 . B B . 5 GLN OE1 1 1
1 1492 2 2 6 SER C C -8.803 -18.246 12.744 1.00 . B B . 6 SER C 1 1
1 1493 2 2 6 SER CA C -9.919 -19.291 12.699 1.00 . B B . 6 SER CA 1 1
1 1494 2 2 6 SER CB C -11.191 -18.638 12.162 1.00 . B B . 6 SER CB 1 1
1 1495 2 2 6 SER H H -11.035 -20.371 14.153 1.00 . B B . 6 SER H 1 1
1 1496 2 2 6 SER HA H -9.632 -20.080 12.020 1.00 . B B . 6 SER HA 1 1
1 1497 2 2 6 SER HB2 H -11.018 -18.268 11.166 1.00 . B B . 6 SER HB2 1 1
1 1498 2 2 6 SER HB3 H -11.989 -19.370 12.138 1.00 . B B . 6 SER HB3 1 1
1 1499 2 2 6 SER HG H -11.613 -17.885 13.905 1.00 . B B . 6 SER HG 1 1
1 1500 2 2 6 SER N N -10.194 -19.883 14.022 1.00 . B B . 6 SER N 1 1
1 1501 2 2 6 SER O O -8.955 -17.189 13.358 1.00 . B B . 6 SER O 1 1
1 1502 2 2 6 SER OG O -11.553 -17.555 13.006 1.00 . B B . 6 SER OG 1 1
1 1503 2 2 7 ASP C C -6.525 -16.779 10.781 1.00 . B B . 7 ASP C 1 1
1 1504 2 2 7 ASP CA C -6.535 -17.647 12.046 1.00 . B B . 7 ASP CA 1 1
1 1505 2 2 7 ASP CB C -5.238 -18.454 12.117 1.00 . B B . 7 ASP CB 1 1
1 1506 2 2 7 ASP CG C -4.065 -17.524 12.402 1.00 . B B . 7 ASP CG 1 1
1 1507 2 2 7 ASP H H -7.632 -19.411 11.617 1.00 . B B . 7 ASP H 1 1
1 1508 2 2 7 ASP HA H -6.576 -16.992 12.902 1.00 . B B . 7 ASP HA 1 1
1 1509 2 2 7 ASP HB2 H -5.315 -19.187 12.907 1.00 . B B . 7 ASP HB2 1 1
1 1510 2 2 7 ASP HB3 H -5.074 -18.956 11.177 1.00 . B B . 7 ASP HB3 1 1
1 1511 2 2 7 ASP N N -7.685 -18.554 12.088 1.00 . B B . 7 ASP N 1 1
1 1512 2 2 7 ASP O O -6.038 -15.649 10.816 1.00 . B B . 7 ASP O 1 1
1 1513 2 2 7 ASP OD1 O -4.107 -16.844 13.415 1.00 . B B . 7 ASP OD1 1 1
1 1514 2 2 7 ASP OD2 O -3.144 -17.502 11.603 1.00 . B B . 7 ASP OD2 1 1
1 1515 2 2 8 PRO C C -7.713 -15.104 8.573 1.00 . B B . 8 PRO C 1 1
1 1516 2 2 8 PRO CA C -7.058 -16.477 8.401 1.00 . B B . 8 PRO CA 1 1
1 1517 2 2 8 PRO CB C -7.866 -17.366 7.437 1.00 . B B . 8 PRO CB 1 1
1 1518 2 2 8 PRO CD C -7.637 -18.596 9.491 1.00 . B B . 8 PRO CD 1 1
1 1519 2 2 8 PRO CG C -7.703 -18.750 7.973 1.00 . B B . 8 PRO CG 1 1
1 1520 2 2 8 PRO HA H -6.054 -16.361 8.023 1.00 . B B . 8 PRO HA 1 1
1 1521 2 2 8 PRO HB2 H -8.911 -17.079 7.444 1.00 . B B . 8 PRO HB2 1 1
1 1522 2 2 8 PRO HB3 H -7.466 -17.305 6.435 1.00 . B B . 8 PRO HB3 1 1
1 1523 2 2 8 PRO HD2 H -8.631 -18.631 9.916 1.00 . B B . 8 PRO HD2 1 1
1 1524 2 2 8 PRO HD3 H -7.005 -19.354 9.927 1.00 . B B . 8 PRO HD3 1 1
1 1525 2 2 8 PRO HG2 H -8.550 -19.365 7.689 1.00 . B B . 8 PRO HG2 1 1
1 1526 2 2 8 PRO HG3 H -6.785 -19.189 7.610 1.00 . B B . 8 PRO HG3 1 1
1 1527 2 2 8 PRO N N -7.036 -17.262 9.672 1.00 . B B . 8 PRO N 1 1
1 1528 2 2 8 PRO O O -7.322 -14.140 7.915 1.00 . B B . 8 PRO O 1 1
1 1529 2 2 9 SER C C -8.938 -13.090 10.982 1.00 . B B . 9 SER C 1 1
1 1530 2 2 9 SER CA C -9.409 -13.745 9.694 1.00 . B B . 9 SER CA 1 1
1 1531 2 2 9 SER CB C -10.916 -13.984 9.764 1.00 . B B . 9 SER CB 1 1
1 1532 2 2 9 SER H H -8.982 -15.814 9.957 1.00 . B B . 9 SER H 1 1
1 1533 2 2 9 SER HA H -9.201 -13.074 8.887 1.00 . B B . 9 SER HA 1 1
1 1534 2 2 9 SER HB2 H -11.146 -14.601 10.616 1.00 . B B . 9 SER HB2 1 1
1 1535 2 2 9 SER HB3 H -11.424 -13.034 9.863 1.00 . B B . 9 SER HB3 1 1
1 1536 2 2 9 SER HG H -11.353 -13.996 7.869 1.00 . B B . 9 SER HG 1 1
1 1537 2 2 9 SER N N -8.712 -15.016 9.456 1.00 . B B . 9 SER N 1 1
1 1538 2 2 9 SER O O -9.061 -11.879 11.164 1.00 . B B . 9 SER O 1 1
1 1539 2 2 9 SER OG O -11.341 -14.642 8.578 1.00 . B B . 9 SER OG 1 1
1 1540 2 2 10 VAL C C -6.384 -13.285 13.118 1.00 . B B . 10 VAL C 1 1
1 1541 2 2 10 VAL CA C -7.899 -13.420 13.155 1.00 . B B . 10 VAL CA 1 1
1 1542 2 2 10 VAL CB C -8.271 -14.411 14.252 1.00 . B B . 10 VAL CB 1 1
1 1543 2 2 10 VAL CG1 C -7.911 -13.823 15.618 1.00 . B B . 10 VAL CG1 1 1
1 1544 2 2 10 VAL CG2 C -9.774 -14.694 14.203 1.00 . B B . 10 VAL CG2 1 1
1 1545 2 2 10 VAL H H -8.340 -14.852 11.649 1.00 . B B . 10 VAL H 1 1
1 1546 2 2 10 VAL HA H -8.343 -12.462 13.388 1.00 . B B . 10 VAL HA 1 1
1 1547 2 2 10 VAL HB H -7.721 -15.327 14.097 1.00 . B B . 10 VAL HB 1 1
1 1548 2 2 10 VAL HG11 H -6.839 -13.704 15.689 1.00 . B B . 10 VAL HG11 1 1
1 1549 2 2 10 VAL HG12 H -8.250 -14.488 16.398 1.00 . B B . 10 VAL HG12 1 1
1 1550 2 2 10 VAL HG13 H -8.388 -12.861 15.733 1.00 . B B . 10 VAL HG13 1 1
1 1551 2 2 10 VAL HG21 H -10.318 -13.777 14.373 1.00 . B B . 10 VAL HG21 1 1
1 1552 2 2 10 VAL HG22 H -10.030 -15.410 14.970 1.00 . B B . 10 VAL HG22 1 1
1 1553 2 2 10 VAL HG23 H -10.036 -15.095 13.236 1.00 . B B . 10 VAL HG23 1 1
1 1554 2 2 10 VAL N N -8.399 -13.903 11.867 1.00 . B B . 10 VAL N 1 1
1 1555 2 2 10 VAL O O -5.665 -14.172 13.578 1.00 . B B . 10 VAL O 1 1
1 1556 2 2 11 GLU C C -4.004 -10.872 13.439 1.00 . B B . 11 GLU C 1 1
1 1557 2 2 11 GLU CA C -4.459 -11.954 12.450 1.00 . B B . 11 GLU CA 1 1
1 1558 2 2 11 GLU CB C -4.150 -11.523 11.020 1.00 . B B . 11 GLU CB 1 1
1 1559 2 2 11 GLU CD C -4.578 -12.173 8.640 1.00 . B B . 11 GLU CD 1 1
1 1560 2 2 11 GLU CG C -4.521 -12.672 10.079 1.00 . B B . 11 GLU CG 1 1
1 1561 2 2 11 GLU H H -6.521 -11.516 12.188 1.00 . B B . 11 GLU H 1 1
1 1562 2 2 11 GLU HA H -3.934 -12.876 12.637 1.00 . B B . 11 GLU HA 1 1
1 1563 2 2 11 GLU HB2 H -4.730 -10.645 10.772 1.00 . B B . 11 GLU HB2 1 1
1 1564 2 2 11 GLU HB3 H -3.098 -11.304 10.925 1.00 . B B . 11 GLU HB3 1 1
1 1565 2 2 11 GLU HG2 H -3.778 -13.452 10.159 1.00 . B B . 11 GLU HG2 1 1
1 1566 2 2 11 GLU HG3 H -5.489 -13.073 10.358 1.00 . B B . 11 GLU HG3 1 1
1 1567 2 2 11 GLU N N -5.900 -12.183 12.558 1.00 . B B . 11 GLU N 1 1
1 1568 2 2 11 GLU O O -4.192 -9.686 13.176 1.00 . B B . 11 GLU O 1 1
1 1569 2 2 11 GLU OE1 O -3.894 -11.209 8.342 1.00 . B B . 11 GLU OE1 1 1
1 1570 2 2 11 GLU OE2 O -5.305 -12.763 7.859 1.00 . B B . 11 GLU OE2 1 1
1 1571 2 2 12 PRO C C -2.265 -9.035 14.977 1.00 . B B . 12 PRO C 1 1
1 1572 2 2 12 PRO CA C -2.959 -10.256 15.596 1.00 . B B . 12 PRO CA 1 1
1 1573 2 2 12 PRO CB C -1.974 -11.079 16.432 1.00 . B B . 12 PRO CB 1 1
1 1574 2 2 12 PRO CD C -3.123 -12.631 14.992 1.00 . B B . 12 PRO CD 1 1
1 1575 2 2 12 PRO CG C -2.530 -12.462 16.395 1.00 . B B . 12 PRO CG 1 1
1 1576 2 2 12 PRO HA H -3.780 -9.957 16.222 1.00 . B B . 12 PRO HA 1 1
1 1577 2 2 12 PRO HB2 H -0.987 -11.053 15.986 1.00 . B B . 12 PRO HB2 1 1
1 1578 2 2 12 PRO HB3 H -1.940 -10.717 17.450 1.00 . B B . 12 PRO HB3 1 1
1 1579 2 2 12 PRO HD2 H -2.396 -13.085 14.332 1.00 . B B . 12 PRO HD2 1 1
1 1580 2 2 12 PRO HD3 H -4.031 -13.217 15.023 1.00 . B B . 12 PRO HD3 1 1
1 1581 2 2 12 PRO HG2 H -1.742 -13.186 16.565 1.00 . B B . 12 PRO HG2 1 1
1 1582 2 2 12 PRO HG3 H -3.307 -12.573 17.135 1.00 . B B . 12 PRO HG3 1 1
1 1583 2 2 12 PRO N N -3.421 -11.242 14.566 1.00 . B B . 12 PRO N 1 1
1 1584 2 2 12 PRO O O -1.102 -9.122 14.585 1.00 . B B . 12 PRO O 1 1
1 1585 2 2 13 PRO C C -1.033 -6.270 15.011 1.00 . B B . 13 PRO C 1 1
1 1586 2 2 13 PRO CA C -2.316 -6.676 14.281 1.00 . B B . 13 PRO CA 1 1
1 1587 2 2 13 PRO CB C -3.411 -5.598 14.430 1.00 . B B . 13 PRO CB 1 1
1 1588 2 2 13 PRO CD C -4.326 -7.654 15.300 1.00 . B B . 13 PRO CD 1 1
1 1589 2 2 13 PRO CG C -4.690 -6.358 14.579 1.00 . B B . 13 PRO CG 1 1
1 1590 2 2 13 PRO HA H -2.110 -6.836 13.234 1.00 . B B . 13 PRO HA 1 1
1 1591 2 2 13 PRO HB2 H -3.228 -4.993 15.310 1.00 . B B . 13 PRO HB2 1 1
1 1592 2 2 13 PRO HB3 H -3.450 -4.973 13.549 1.00 . B B . 13 PRO HB3 1 1
1 1593 2 2 13 PRO HD2 H -4.381 -7.518 16.374 1.00 . B B . 13 PRO HD2 1 1
1 1594 2 2 13 PRO HD3 H -4.970 -8.458 14.983 1.00 . B B . 13 PRO HD3 1 1
1 1595 2 2 13 PRO HG2 H -5.401 -5.786 15.163 1.00 . B B . 13 PRO HG2 1 1
1 1596 2 2 13 PRO HG3 H -5.104 -6.589 13.610 1.00 . B B . 13 PRO HG3 1 1
1 1597 2 2 13 PRO N N -2.934 -7.902 14.875 1.00 . B B . 13 PRO N 1 1
1 1598 2 2 13 PRO O O -1.025 -6.117 16.233 1.00 . B B . 13 PRO O 1 1
1 1599 2 2 14 LEU C C 1.640 -4.249 14.487 1.00 . B B . 14 LEU C 1 1
1 1600 2 2 14 LEU CA C 1.339 -5.706 14.820 1.00 . B B . 14 LEU CA 1 1
1 1601 2 2 14 LEU CB C 2.445 -6.603 14.251 1.00 . B B . 14 LEU CB 1 1
1 1602 2 2 14 LEU CD1 C 3.094 -8.986 13.843 1.00 . B B . 14 LEU CD1 1 1
1 1603 2 2 14 LEU CD2 C 2.628 -8.243 16.174 1.00 . B B . 14 LEU CD2 1 1
1 1604 2 2 14 LEU CG C 2.228 -8.061 14.699 1.00 . B B . 14 LEU CG 1 1
1 1605 2 2 14 LEU H H -0.025 -6.233 13.283 1.00 . B B . 14 LEU H 1 1
1 1606 2 2 14 LEU HA H 1.313 -5.818 15.892 1.00 . B B . 14 LEU HA 1 1
1 1607 2 2 14 LEU HB2 H 2.420 -6.553 13.172 1.00 . B B . 14 LEU HB2 1 1
1 1608 2 2 14 LEU HB3 H 3.406 -6.257 14.601 1.00 . B B . 14 LEU HB3 1 1
1 1609 2 2 14 LEU HD11 H 2.768 -8.936 12.815 1.00 . B B . 14 LEU HD11 1 1
1 1610 2 2 14 LEU HD12 H 2.999 -10.000 14.203 1.00 . B B . 14 LEU HD12 1 1
1 1611 2 2 14 LEU HD13 H 4.126 -8.676 13.910 1.00 . B B . 14 LEU HD13 1 1
1 1612 2 2 14 LEU HD21 H 2.727 -9.299 16.391 1.00 . B B . 14 LEU HD21 1 1
1 1613 2 2 14 LEU HD22 H 1.870 -7.823 16.815 1.00 . B B . 14 LEU HD22 1 1
1 1614 2 2 14 LEU HD23 H 3.572 -7.753 16.359 1.00 . B B . 14 LEU HD23 1 1
1 1615 2 2 14 LEU HG H 1.187 -8.323 14.572 1.00 . B B . 14 LEU HG 1 1
1 1616 2 2 14 LEU N N 0.047 -6.096 14.250 1.00 . B B . 14 LEU N 1 1
1 1617 2 2 14 LEU O O 2.728 -3.752 14.774 1.00 . B B . 14 LEU O 1 1
1 1618 2 2 15 SER C C 1.451 -2.074 12.087 1.00 . B B . 15 SER C 1 1
1 1619 2 2 15 SER CA C 0.809 -2.176 13.466 1.00 . B B . 15 SER CA 1 1
1 1620 2 2 15 SER CB C 1.664 -1.403 14.480 1.00 . B B . 15 SER CB 1 1
1 1621 2 2 15 SER H H -0.170 -4.048 13.653 1.00 . B B . 15 SER H 1 1
1 1622 2 2 15 SER HA H -0.173 -1.726 13.430 1.00 . B B . 15 SER HA 1 1
1 1623 2 2 15 SER HB2 H 1.382 -0.363 14.479 1.00 . B B . 15 SER HB2 1 1
1 1624 2 2 15 SER HB3 H 1.508 -1.815 15.469 1.00 . B B . 15 SER HB3 1 1
1 1625 2 2 15 SER HG H 3.257 -0.764 13.564 1.00 . B B . 15 SER HG 1 1
1 1626 2 2 15 SER N N 0.666 -3.580 13.865 1.00 . B B . 15 SER N 1 1
1 1627 2 2 15 SER O O 1.225 -1.109 11.356 1.00 . B B . 15 SER O 1 1
1 1628 2 2 15 SER OG O 3.034 -1.515 14.119 1.00 . B B . 15 SER OG 1 1
1 1629 2 2 16 GLN C C 2.381 -4.264 9.620 1.00 . B B . 16 GLN C 1 1
1 1630 2 2 16 GLN CA C 2.927 -3.111 10.438 1.00 . B B . 16 GLN CA 1 1
1 1631 2 2 16 GLN CB C 4.433 -3.299 10.637 1.00 . B B . 16 GLN CB 1 1
1 1632 2 2 16 GLN CD C 6.513 -2.249 11.551 1.00 . B B . 16 GLN CD 1 1
1 1633 2 2 16 GLN CG C 5.019 -2.057 11.311 1.00 . B B . 16 GLN CG 1 1
1 1634 2 2 16 GLN H H 2.390 -3.824 12.357 1.00 . B B . 16 GLN H 1 1
1 1635 2 2 16 GLN HA H 2.756 -2.182 9.910 1.00 . B B . 16 GLN HA 1 1
1 1636 2 2 16 GLN HB2 H 4.608 -4.164 11.261 1.00 . B B . 16 GLN HB2 1 1
1 1637 2 2 16 GLN HB3 H 4.908 -3.444 9.678 1.00 . B B . 16 GLN HB3 1 1
1 1638 2 2 16 GLN HE21 H 6.717 -0.554 12.566 1.00 . B B . 16 GLN HE21 1 1
1 1639 2 2 16 GLN HE22 H 8.139 -1.463 12.377 1.00 . B B . 16 GLN HE22 1 1
1 1640 2 2 16 GLN HG2 H 4.864 -1.197 10.674 1.00 . B B . 16 GLN HG2 1 1
1 1641 2 2 16 GLN HG3 H 4.524 -1.895 12.257 1.00 . B B . 16 GLN HG3 1 1
1 1642 2 2 16 GLN N N 2.251 -3.080 11.734 1.00 . B B . 16 GLN N 1 1
1 1643 2 2 16 GLN NE2 N 7.178 -1.348 12.220 1.00 . B B . 16 GLN NE2 1 1
1 1644 2 2 16 GLN O O 3.099 -4.881 8.832 1.00 . B B . 16 GLN O 1 1
1 1645 2 2 16 GLN OE1 O 7.089 -3.247 11.118 1.00 . B B . 16 GLN OE1 1 1
1 1646 2 2 17 GLU C C 0.794 -5.594 7.638 1.00 . B B . 17 GLU C 1 1
1 1647 2 2 17 GLU CA C 0.474 -5.661 9.127 1.00 . B B . 17 GLU CA 1 1
1 1648 2 2 17 GLU CB C -1.044 -5.612 9.336 1.00 . B B . 17 GLU CB 1 1
1 1649 2 2 17 GLU CD C -3.200 -6.820 8.940 1.00 . B B . 17 GLU CD 1 1
1 1650 2 2 17 GLU CG C -1.698 -6.826 8.670 1.00 . B B . 17 GLU CG 1 1
1 1651 2 2 17 GLU H H 0.590 -4.045 10.483 1.00 . B B . 17 GLU H 1 1
1 1652 2 2 17 GLU HA H 0.851 -6.587 9.530 1.00 . B B . 17 GLU HA 1 1
1 1653 2 2 17 GLU HB2 H -1.261 -5.621 10.394 1.00 . B B . 17 GLU HB2 1 1
1 1654 2 2 17 GLU HB3 H -1.438 -4.709 8.895 1.00 . B B . 17 GLU HB3 1 1
1 1655 2 2 17 GLU HG2 H -1.526 -6.787 7.605 1.00 . B B . 17 GLU HG2 1 1
1 1656 2 2 17 GLU HG3 H -1.267 -7.731 9.071 1.00 . B B . 17 GLU HG3 1 1
1 1657 2 2 17 GLU N N 1.107 -4.563 9.831 1.00 . B B . 17 GLU N 1 1
1 1658 2 2 17 GLU O O 1.389 -6.518 7.081 1.00 . B B . 17 GLU O 1 1
1 1659 2 2 17 GLU OE1 O -3.621 -6.088 9.821 1.00 . B B . 17 GLU OE1 1 1
1 1660 2 2 17 GLU OE2 O -3.906 -7.549 8.263 1.00 . B B . 17 GLU OE2 1 1
1 1661 2 2 18 THR C C 2.118 -3.928 5.329 1.00 . B B . 18 THR C 1 1
1 1662 2 2 18 THR CA C 0.676 -4.324 5.571 1.00 . B B . 18 THR CA 1 1
1 1663 2 2 18 THR CB C -0.255 -3.267 4.976 1.00 . B B . 18 THR CB 1 1
1 1664 2 2 18 THR CG2 C -0.137 -3.280 3.451 1.00 . B B . 18 THR CG2 1 1
1 1665 2 2 18 THR H H -0.052 -3.783 7.490 1.00 . B B . 18 THR H 1 1
1 1666 2 2 18 THR HA H 0.505 -5.261 5.074 1.00 . B B . 18 THR HA 1 1
1 1667 2 2 18 THR HB H 0.026 -2.292 5.346 1.00 . B B . 18 THR HB 1 1
1 1668 2 2 18 THR HG1 H -2.177 -3.104 4.741 1.00 . B B . 18 THR HG1 1 1
1 1669 2 2 18 THR HG21 H -0.807 -2.544 3.032 1.00 . B B . 18 THR HG21 1 1
1 1670 2 2 18 THR HG22 H -0.400 -4.259 3.079 1.00 . B B . 18 THR HG22 1 1
1 1671 2 2 18 THR HG23 H 0.879 -3.047 3.167 1.00 . B B . 18 THR HG23 1 1
1 1672 2 2 18 THR N N 0.407 -4.494 6.996 1.00 . B B . 18 THR N 1 1
1 1673 2 2 18 THR O O 2.818 -4.573 4.543 1.00 . B B . 18 THR O 1 1
1 1674 2 2 18 THR OG1 O -1.593 -3.551 5.357 1.00 . B B . 18 THR OG1 1 1
1 1675 2 2 19 PHE C C 4.878 -3.546 5.682 1.00 . B B . 19 PHE C 1 1
1 1676 2 2 19 PHE CA C 3.924 -2.377 5.839 1.00 . B B . 19 PHE CA 1 1
1 1677 2 2 19 PHE CB C 4.320 -1.532 7.054 1.00 . B B . 19 PHE CB 1 1
1 1678 2 2 19 PHE CD1 C 2.294 -0.109 7.530 1.00 . B B . 19 PHE CD1 1 1
1 1679 2 2 19 PHE CD2 C 4.183 0.901 6.394 1.00 . B B . 19 PHE CD2 1 1
1 1680 2 2 19 PHE CE1 C 1.606 1.108 7.466 1.00 . B B . 19 PHE CE1 1 1
1 1681 2 2 19 PHE CE2 C 3.494 2.119 6.328 1.00 . B B . 19 PHE CE2 1 1
1 1682 2 2 19 PHE CG C 3.583 -0.213 6.997 1.00 . B B . 19 PHE CG 1 1
1 1683 2 2 19 PHE CZ C 2.205 2.221 6.864 1.00 . B B . 19 PHE CZ 1 1
1 1684 2 2 19 PHE H H 1.945 -2.382 6.596 1.00 . B B . 19 PHE H 1 1
1 1685 2 2 19 PHE HA H 3.978 -1.760 4.970 1.00 . B B . 19 PHE HA 1 1
1 1686 2 2 19 PHE HB2 H 4.057 -2.056 7.960 1.00 . B B . 19 PHE HB2 1 1
1 1687 2 2 19 PHE HB3 H 5.384 -1.349 7.037 1.00 . B B . 19 PHE HB3 1 1
1 1688 2 2 19 PHE HD1 H 1.831 -0.967 7.994 1.00 . B B . 19 PHE HD1 1 1
1 1689 2 2 19 PHE HD2 H 5.179 0.822 5.983 1.00 . B B . 19 PHE HD2 1 1
1 1690 2 2 19 PHE HE1 H 0.614 1.188 7.877 1.00 . B B . 19 PHE HE1 1 1
1 1691 2 2 19 PHE HE2 H 3.955 2.977 5.863 1.00 . B B . 19 PHE HE2 1 1
1 1692 2 2 19 PHE HZ H 1.672 3.160 6.812 1.00 . B B . 19 PHE HZ 1 1
1 1693 2 2 19 PHE N N 2.557 -2.860 5.999 1.00 . B B . 19 PHE N 1 1
1 1694 2 2 19 PHE O O 5.655 -3.611 4.715 1.00 . B B . 19 PHE O 1 1
1 1695 2 2 20 SER C C 5.963 -6.107 5.253 1.00 . B B . 20 SER C 1 1
1 1696 2 2 20 SER CA C 5.652 -5.651 6.667 1.00 . B B . 20 SER CA 1 1
1 1697 2 2 20 SER CB C 4.929 -6.780 7.406 1.00 . B B . 20 SER CB 1 1
1 1698 2 2 20 SER H H 4.170 -4.327 7.386 1.00 . B B . 20 SER H 1 1
1 1699 2 2 20 SER HA H 6.565 -5.438 7.189 1.00 . B B . 20 SER HA 1 1
1 1700 2 2 20 SER HB2 H 4.782 -6.501 8.436 1.00 . B B . 20 SER HB2 1 1
1 1701 2 2 20 SER HB3 H 3.968 -6.956 6.942 1.00 . B B . 20 SER HB3 1 1
1 1702 2 2 20 SER HG H 5.224 -8.628 6.871 1.00 . B B . 20 SER HG 1 1
1 1703 2 2 20 SER N N 4.805 -4.464 6.653 1.00 . B B . 20 SER N 1 1
1 1704 2 2 20 SER O O 7.113 -6.114 4.829 1.00 . B B . 20 SER O 1 1
1 1705 2 2 20 SER OG O 5.720 -7.960 7.351 1.00 . B B . 20 SER OG 1 1
1 1706 2 2 21 ASP C C 5.640 -5.856 2.238 1.00 . B B . 21 ASP C 1 1
1 1707 2 2 21 ASP CA C 5.082 -6.934 3.169 1.00 . B B . 21 ASP CA 1 1
1 1708 2 2 21 ASP CB C 3.726 -7.398 2.641 1.00 . B B . 21 ASP CB 1 1
1 1709 2 2 21 ASP CG C 3.317 -8.697 3.326 1.00 . B B . 21 ASP CG 1 1
1 1710 2 2 21 ASP H H 4.028 -6.436 4.927 1.00 . B B . 21 ASP H 1 1
1 1711 2 2 21 ASP HA H 5.758 -7.774 3.169 1.00 . B B . 21 ASP HA 1 1
1 1712 2 2 21 ASP HB2 H 2.988 -6.636 2.846 1.00 . B B . 21 ASP HB2 1 1
1 1713 2 2 21 ASP HB3 H 3.788 -7.556 1.576 1.00 . B B . 21 ASP HB3 1 1
1 1714 2 2 21 ASP N N 4.924 -6.473 4.532 1.00 . B B . 21 ASP N 1 1
1 1715 2 2 21 ASP O O 6.510 -6.130 1.418 1.00 . B B . 21 ASP O 1 1
1 1716 2 2 21 ASP OD1 O 4.135 -9.249 4.043 1.00 . B B . 21 ASP OD1 1 1
1 1717 2 2 21 ASP OD2 O 2.189 -9.116 3.127 1.00 . B B . 21 ASP OD2 1 1
1 1718 2 2 22 LEU C C 7.050 -3.576 1.176 1.00 . B B . 22 LEU C 1 1
1 1719 2 2 22 LEU CA C 5.540 -3.586 1.420 1.00 . B B . 22 LEU CA 1 1
1 1720 2 2 22 LEU CB C 5.118 -2.225 1.965 1.00 . B B . 22 LEU CB 1 1
1 1721 2 2 22 LEU CD1 C 3.178 -0.816 2.714 1.00 . B B . 22 LEU CD1 1 1
1 1722 2 2 22 LEU CD2 C 2.806 -2.657 1.044 1.00 . B B . 22 LEU CD2 1 1
1 1723 2 2 22 LEU CG C 3.618 -2.225 2.280 1.00 . B B . 22 LEU CG 1 1
1 1724 2 2 22 LEU H H 4.383 -4.475 2.957 1.00 . B B . 22 LEU H 1 1
1 1725 2 2 22 LEU HA H 5.053 -3.731 0.468 1.00 . B B . 22 LEU HA 1 1
1 1726 2 2 22 LEU HB2 H 5.674 -2.015 2.867 1.00 . B B . 22 LEU HB2 1 1
1 1727 2 2 22 LEU HB3 H 5.326 -1.469 1.233 1.00 . B B . 22 LEU HB3 1 1
1 1728 2 2 22 LEU HD11 H 2.321 -0.895 3.368 1.00 . B B . 22 LEU HD11 1 1
1 1729 2 2 22 LEU HD12 H 2.914 -0.228 1.847 1.00 . B B . 22 LEU HD12 1 1
1 1730 2 2 22 LEU HD13 H 3.982 -0.328 3.239 1.00 . B B . 22 LEU HD13 1 1
1 1731 2 2 22 LEU HD21 H 1.791 -2.292 1.129 1.00 . B B . 22 LEU HD21 1 1
1 1732 2 2 22 LEU HD22 H 2.791 -3.736 0.981 1.00 . B B . 22 LEU HD22 1 1
1 1733 2 2 22 LEU HD23 H 3.259 -2.250 0.152 1.00 . B B . 22 LEU HD23 1 1
1 1734 2 2 22 LEU HG H 3.444 -2.920 3.087 1.00 . B B . 22 LEU HG 1 1
1 1735 2 2 22 LEU N N 5.109 -4.647 2.323 1.00 . B B . 22 LEU N 1 1
1 1736 2 2 22 LEU O O 7.491 -3.827 0.053 1.00 . B B . 22 LEU O 1 1
1 1737 2 2 23 TRP C C 10.076 -4.450 2.239 1.00 . B B . 23 TRP C 1 1
1 1738 2 2 23 TRP CA C 9.309 -3.133 1.992 1.00 . B B . 23 TRP CA 1 1
1 1739 2 2 23 TRP CB C 9.901 -1.983 2.854 1.00 . B B . 23 TRP CB 1 1
1 1740 2 2 23 TRP CD1 C 11.733 -2.744 4.441 1.00 . B B . 23 TRP CD1 1 1
1 1741 2 2 23 TRP CD2 C 9.683 -2.856 5.338 1.00 . B B . 23 TRP CD2 1 1
1 1742 2 2 23 TRP CE2 C 10.577 -3.320 6.328 1.00 . B B . 23 TRP CE2 1 1
1 1743 2 2 23 TRP CE3 C 8.320 -2.817 5.634 1.00 . B B . 23 TRP CE3 1 1
1 1744 2 2 23 TRP CG C 10.431 -2.505 4.155 1.00 . B B . 23 TRP CG 1 1
1 1745 2 2 23 TRP CH2 C 8.752 -3.697 7.856 1.00 . B B . 23 TRP CH2 1 1
1 1746 2 2 23 TRP CZ2 C 10.122 -3.737 7.579 1.00 . B B . 23 TRP CZ2 1 1
1 1747 2 2 23 TRP CZ3 C 7.854 -3.233 6.881 1.00 . B B . 23 TRP CZ3 1 1
1 1748 2 2 23 TRP H H 7.448 -2.984 3.062 1.00 . B B . 23 TRP H 1 1
1 1749 2 2 23 TRP HA H 9.474 -2.867 0.955 1.00 . B B . 23 TRP HA 1 1
1 1750 2 2 23 TRP HB2 H 10.707 -1.505 2.316 1.00 . B B . 23 TRP HB2 1 1
1 1751 2 2 23 TRP HB3 H 9.128 -1.255 3.053 1.00 . B B . 23 TRP HB3 1 1
1 1752 2 2 23 TRP HD1 H 12.564 -2.586 3.771 1.00 . B B . 23 TRP HD1 1 1
1 1753 2 2 23 TRP HE1 H 12.649 -3.492 6.188 1.00 . B B . 23 TRP HE1 1 1
1 1754 2 2 23 TRP HE3 H 7.625 -2.454 4.893 1.00 . B B . 23 TRP HE3 1 1
1 1755 2 2 23 TRP HH2 H 8.387 -4.024 8.815 1.00 . B B . 23 TRP HH2 1 1
1 1756 2 2 23 TRP HZ2 H 10.820 -4.094 8.321 1.00 . B B . 23 TRP HZ2 1 1
1 1757 2 2 23 TRP HZ3 H 6.797 -3.207 7.088 1.00 . B B . 23 TRP HZ3 1 1
1 1758 2 2 23 TRP N N 7.845 -3.227 2.193 1.00 . B B . 23 TRP N 1 1
1 1759 2 2 23 TRP NE1 N 11.820 -3.234 5.734 1.00 . B B . 23 TRP NE1 1 1
1 1760 2 2 23 TRP O O 11.229 -4.554 1.824 1.00 . B B . 23 TRP O 1 1
1 1761 2 2 24 LYS C C 10.041 -7.749 2.090 1.00 . B B . 24 LYS C 1 1
1 1762 2 2 24 LYS CA C 10.235 -6.693 3.182 1.00 . B B . 24 LYS CA 1 1
1 1763 2 2 24 LYS CB C 9.858 -7.303 4.537 1.00 . B B . 24 LYS CB 1 1
1 1764 2 2 24 LYS CD C 10.142 -6.990 7.035 1.00 . B B . 24 LYS CD 1 1
1 1765 2 2 24 LYS CE C 8.700 -7.178 7.541 1.00 . B B . 24 LYS CE 1 1
1 1766 2 2 24 LYS CG C 10.160 -6.295 5.657 1.00 . B B . 24 LYS CG 1 1
1 1767 2 2 24 LYS H H 8.571 -5.339 3.251 1.00 . B B . 24 LYS H 1 1
1 1768 2 2 24 LYS HA H 11.291 -6.456 3.211 1.00 . B B . 24 LYS HA 1 1
1 1769 2 2 24 LYS HB2 H 8.813 -7.558 4.543 1.00 . B B . 24 LYS HB2 1 1
1 1770 2 2 24 LYS HB3 H 10.440 -8.197 4.689 1.00 . B B . 24 LYS HB3 1 1
1 1771 2 2 24 LYS HD2 H 10.622 -7.955 6.966 1.00 . B B . 24 LYS HD2 1 1
1 1772 2 2 24 LYS HD3 H 10.689 -6.380 7.741 1.00 . B B . 24 LYS HD3 1 1
1 1773 2 2 24 LYS HE2 H 8.444 -6.369 8.210 1.00 . B B . 24 LYS HE2 1 1
1 1774 2 2 24 LYS HE3 H 8.009 -7.186 6.711 1.00 . B B . 24 LYS HE3 1 1
1 1775 2 2 24 LYS HG2 H 11.133 -5.857 5.490 1.00 . B B . 24 LYS HG2 1 1
1 1776 2 2 24 LYS HG3 H 9.410 -5.520 5.641 1.00 . B B . 24 LYS HG3 1 1
1 1777 2 2 24 LYS HZ1 H 7.642 -8.601 8.638 1.00 . B B . 24 LYS HZ1 1 1
1 1778 2 2 24 LYS HZ2 H 9.275 -8.458 9.082 1.00 . B B . 24 LYS HZ2 1 1
1 1779 2 2 24 LYS HZ3 H 8.851 -9.254 7.642 1.00 . B B . 24 LYS HZ3 1 1
1 1780 2 2 24 LYS N N 9.487 -5.444 2.920 1.00 . B B . 24 LYS N 1 1
1 1781 2 2 24 LYS NZ N 8.610 -8.470 8.282 1.00 . B B . 24 LYS NZ 1 1
1 1782 2 2 24 LYS O O 10.816 -8.703 2.020 1.00 . B B . 24 LYS O 1 1
1 1783 2 2 25 LEU C C 9.276 -7.997 -1.179 1.00 . B B . 25 LEU C 1 1
1 1784 2 2 25 LEU CA C 8.798 -8.564 0.153 1.00 . B B . 25 LEU CA 1 1
1 1785 2 2 25 LEU CB C 7.308 -8.929 0.063 1.00 . B B . 25 LEU CB 1 1
1 1786 2 2 25 LEU CD1 C 5.388 -10.196 1.122 1.00 . B B . 25 LEU CD1 1 1
1 1787 2 2 25 LEU CD2 C 7.690 -11.268 0.988 1.00 . B B . 25 LEU CD2 1 1
1 1788 2 2 25 LEU CG C 6.915 -9.937 1.166 1.00 . B B . 25 LEU CG 1 1
1 1789 2 2 25 LEU H H 8.439 -6.814 1.313 1.00 . B B . 25 LEU H 1 1
1 1790 2 2 25 LEU HA H 9.366 -9.458 0.352 1.00 . B B . 25 LEU HA 1 1
1 1791 2 2 25 LEU HB2 H 6.725 -8.037 0.182 1.00 . B B . 25 LEU HB2 1 1
1 1792 2 2 25 LEU HB3 H 7.103 -9.359 -0.901 1.00 . B B . 25 LEU HB3 1 1
1 1793 2 2 25 LEU HD11 H 5.016 -10.303 2.131 1.00 . B B . 25 LEU HD11 1 1
1 1794 2 2 25 LEU HD12 H 5.181 -11.101 0.569 1.00 . B B . 25 LEU HD12 1 1
1 1795 2 2 25 LEU HD13 H 4.883 -9.370 0.644 1.00 . B B . 25 LEU HD13 1 1
1 1796 2 2 25 LEU HD21 H 7.966 -11.399 -0.050 1.00 . B B . 25 LEU HD21 1 1
1 1797 2 2 25 LEU HD22 H 7.072 -12.100 1.299 1.00 . B B . 25 LEU HD22 1 1
1 1798 2 2 25 LEU HD23 H 8.583 -11.245 1.595 1.00 . B B . 25 LEU HD23 1 1
1 1799 2 2 25 LEU HG H 7.165 -9.510 2.129 1.00 . B B . 25 LEU HG 1 1
1 1800 2 2 25 LEU N N 9.031 -7.591 1.231 1.00 . B B . 25 LEU N 1 1
1 1801 2 2 25 LEU O O 8.768 -8.359 -2.238 1.00 . B B . 25 LEU O 1 1
1 1802 2 2 26 LEU C C 11.613 -7.586 -3.125 1.00 . B B . 26 LEU C 1 1
1 1803 2 2 26 LEU CA C 10.816 -6.514 -2.319 1.00 . B B . 26 LEU CA 1 1
1 1804 2 2 26 LEU CB C 11.580 -5.209 -1.924 1.00 . B B . 26 LEU CB 1 1
1 1805 2 2 26 LEU CD1 C 13.988 -4.620 -2.467 1.00 . B B . 26 LEU CD1 1 1
1 1806 2 2 26 LEU CD2 C 13.348 -4.950 -0.086 1.00 . B B . 26 LEU CD2 1 1
1 1807 2 2 26 LEU CG C 13.076 -5.425 -1.533 1.00 . B B . 26 LEU CG 1 1
1 1808 2 2 26 LEU H H 10.641 -6.881 -0.254 1.00 . B B . 26 LEU H 1 1
1 1809 2 2 26 LEU HA H 10.000 -6.215 -2.924 1.00 . B B . 26 LEU HA 1 1
1 1810 2 2 26 LEU HB2 H 11.508 -4.511 -2.743 1.00 . B B . 26 LEU HB2 1 1
1 1811 2 2 26 LEU HB3 H 11.055 -4.772 -1.083 1.00 . B B . 26 LEU HB3 1 1
1 1812 2 2 26 LEU HD11 H 13.962 -3.573 -2.189 1.00 . B B . 26 LEU HD11 1 1
1 1813 2 2 26 LEU HD12 H 13.661 -4.725 -3.490 1.00 . B B . 26 LEU HD12 1 1
1 1814 2 2 26 LEU HD13 H 14.988 -4.991 -2.367 1.00 . B B . 26 LEU HD13 1 1
1 1815 2 2 26 LEU HD21 H 14.415 -4.892 0.077 1.00 . B B . 26 LEU HD21 1 1
1 1816 2 2 26 LEU HD22 H 12.922 -5.647 0.616 1.00 . B B . 26 LEU HD22 1 1
1 1817 2 2 26 LEU HD23 H 12.911 -3.972 0.067 1.00 . B B . 26 LEU HD23 1 1
1 1818 2 2 26 LEU HG H 13.330 -6.458 -1.606 1.00 . B B . 26 LEU HG 1 1
1 1819 2 2 26 LEU N N 10.265 -7.114 -1.118 1.00 . B B . 26 LEU N 1 1
1 1820 2 2 26 LEU O O 12.593 -8.146 -2.639 1.00 . B B . 26 LEU O 1 1
1 1821 2 2 27 PRO C C 13.351 -8.849 -5.172 1.00 . B B . 27 PRO C 1 1
1 1822 2 2 27 PRO CA C 11.837 -9.016 -5.145 1.00 . B B . 27 PRO CA 1 1
1 1823 2 2 27 PRO CB C 11.242 -8.850 -6.557 1.00 . B B . 27 PRO CB 1 1
1 1824 2 2 27 PRO CD C 9.982 -7.426 -5.038 1.00 . B B . 27 PRO CD 1 1
1 1825 2 2 27 PRO CG C 9.906 -8.218 -6.354 1.00 . B B . 27 PRO CG 1 1
1 1826 2 2 27 PRO HA H 11.581 -9.989 -4.763 1.00 . B B . 27 PRO HA 1 1
1 1827 2 2 27 PRO HB2 H 11.875 -8.210 -7.163 1.00 . B B . 27 PRO HB2 1 1
1 1828 2 2 27 PRO HB3 H 11.122 -9.814 -7.036 1.00 . B B . 27 PRO HB3 1 1
1 1829 2 2 27 PRO HD2 H 10.099 -6.385 -5.232 1.00 . B B . 27 PRO HD2 1 1
1 1830 2 2 27 PRO HD3 H 9.105 -7.592 -4.452 1.00 . B B . 27 PRO HD3 1 1
1 1831 2 2 27 PRO HG2 H 9.684 -7.556 -7.185 1.00 . B B . 27 PRO HG2 1 1
1 1832 2 2 27 PRO HG3 H 9.141 -8.979 -6.277 1.00 . B B . 27 PRO HG3 1 1
1 1833 2 2 27 PRO N N 11.167 -7.954 -4.332 1.00 . B B . 27 PRO N 1 1
1 1834 2 2 27 PRO O O 14.083 -9.831 -5.275 1.00 . B B . 27 PRO O 1 1
1 1835 2 2 28 GLU C C 15.458 -5.799 -4.958 1.00 . B B . 28 GLU C 1 1
1 1836 2 2 28 GLU CA C 15.235 -7.305 -5.027 1.00 . B B . 28 GLU CA 1 1
1 1837 2 2 28 GLU CB C 15.930 -7.845 -6.289 1.00 . B B . 28 GLU CB 1 1
1 1838 2 2 28 GLU CD C 18.115 -8.119 -7.471 1.00 . B B . 28 GLU CD 1 1
1 1839 2 2 28 GLU CG C 17.424 -7.499 -6.261 1.00 . B B . 28 GLU CG 1 1
1 1840 2 2 28 GLU H H 13.165 -6.873 -4.922 1.00 . B B . 28 GLU H 1 1
1 1841 2 2 28 GLU HA H 15.671 -7.756 -4.151 1.00 . B B . 28 GLU HA 1 1
1 1842 2 2 28 GLU HB2 H 15.821 -8.914 -6.343 1.00 . B B . 28 GLU HB2 1 1
1 1843 2 2 28 GLU HB3 H 15.482 -7.396 -7.161 1.00 . B B . 28 GLU HB3 1 1
1 1844 2 2 28 GLU HG2 H 17.550 -6.426 -6.293 1.00 . B B . 28 GLU HG2 1 1
1 1845 2 2 28 GLU HG3 H 17.867 -7.886 -5.355 1.00 . B B . 28 GLU HG3 1 1
1 1846 2 2 28 GLU N N 13.804 -7.603 -5.046 1.00 . B B . 28 GLU N 1 1
1 1847 2 2 28 GLU O O 14.743 -5.035 -5.608 1.00 . B B . 28 GLU O 1 1
1 1848 2 2 28 GLU OE1 O 17.411 -8.554 -8.368 1.00 . B B . 28 GLU OE1 1 1
1 1849 2 2 28 GLU OE2 O 19.333 -8.146 -7.486 1.00 . B B . 28 GLU OE2 1 1
1 1850 2 2 29 ASN C C 16.150 -3.089 -4.966 1.00 . B B . 29 ASN C 1 1
1 1851 2 2 29 ASN CA C 16.890 -3.992 -4.007 1.00 . B B . 29 ASN CA 1 1
1 1852 2 2 29 ASN CB C 18.397 -3.831 -4.215 1.00 . B B . 29 ASN CB 1 1
1 1853 2 2 29 ASN CG C 18.817 -2.417 -3.829 1.00 . B B . 29 ASN CG 1 1
1 1854 2 2 29 ASN H H 16.989 -6.089 -3.732 1.00 . B B . 29 ASN H 1 1
1 1855 2 2 29 ASN HA H 16.642 -3.672 -3.009 1.00 . B B . 29 ASN HA 1 1
1 1856 2 2 29 ASN HB2 H 18.923 -4.546 -3.598 1.00 . B B . 29 ASN HB2 1 1
1 1857 2 2 29 ASN HB3 H 18.637 -4.006 -5.252 1.00 . B B . 29 ASN HB3 1 1
1 1858 2 2 29 ASN HD21 H 20.739 -2.872 -3.639 1.00 . B B . 29 ASN HD21 1 1
1 1859 2 2 29 ASN HD22 H 20.344 -1.251 -3.329 1.00 . B B . 29 ASN HD22 1 1
1 1860 2 2 29 ASN N N 16.481 -5.404 -4.182 1.00 . B B . 29 ASN N 1 1
1 1861 2 2 29 ASN ND2 N 20.070 -2.159 -3.579 1.00 . B B . 29 ASN ND2 1 1
1 1862 2 2 29 ASN O O 16.555 -2.908 -6.113 1.00 . B B . 29 ASN O 1 1
1 1863 2 2 29 ASN OD1 O 17.976 -1.521 -3.751 1.00 . B B . 29 ASN OD1 1 1
1 1864 2 2 30 ASN C C 14.828 -1.027 -6.400 1.00 . B B . 30 ASN C 1 1
1 1865 2 2 30 ASN CA C 14.142 -1.701 -5.211 1.00 . B B . 30 ASN CA 1 1
1 1866 2 2 30 ASN CB C 13.593 -0.640 -4.258 1.00 . B B . 30 ASN CB 1 1
1 1867 2 2 30 ASN CG C 12.540 -1.255 -3.338 1.00 . B B . 30 ASN CG 1 1
1 1868 2 2 30 ASN H H 14.796 -2.813 -3.546 1.00 . B B . 30 ASN H 1 1
1 1869 2 2 30 ASN HA H 13.317 -2.302 -5.572 1.00 . B B . 30 ASN HA 1 1
1 1870 2 2 30 ASN HB2 H 14.405 -0.253 -3.660 1.00 . B B . 30 ASN HB2 1 1
1 1871 2 2 30 ASN HB3 H 13.152 0.168 -4.821 1.00 . B B . 30 ASN HB3 1 1
1 1872 2 2 30 ASN HD21 H 13.579 -0.911 -1.681 1.00 . B B . 30 ASN HD21 1 1
1 1873 2 2 30 ASN HD22 H 12.080 -1.674 -1.452 1.00 . B B . 30 ASN HD22 1 1
1 1874 2 2 30 ASN N N 15.039 -2.572 -4.463 1.00 . B B . 30 ASN N 1 1
1 1875 2 2 30 ASN ND2 N 12.749 -1.283 -2.050 1.00 . B B . 30 ASN ND2 1 1
1 1876 2 2 30 ASN O O 16.008 -0.680 -6.346 1.00 . B B . 30 ASN O 1 1
1 1877 2 2 30 ASN OD1 O 11.499 -1.720 -3.804 1.00 . B B . 30 ASN OD1 1 1
1 1878 2 2 31 VAL C C 14.018 1.164 -8.866 1.00 . B B . 31 VAL C 1 1
1 1879 2 2 31 VAL CA C 14.592 -0.240 -8.702 1.00 . B B . 31 VAL CA 1 1
1 1880 2 2 31 VAL CB C 14.227 -1.110 -9.923 1.00 . B B . 31 VAL CB 1 1
1 1881 2 2 31 VAL CG1 C 14.644 -0.406 -11.212 1.00 . B B . 31 VAL CG1 1 1
1 1882 2 2 31 VAL CG2 C 14.961 -2.449 -9.807 1.00 . B B . 31 VAL CG2 1 1
1 1883 2 2 31 VAL H H 13.141 -1.158 -7.446 1.00 . B B . 31 VAL H 1 1
1 1884 2 2 31 VAL HA H 15.671 -0.186 -8.640 1.00 . B B . 31 VAL HA 1 1
1 1885 2 2 31 VAL HB H 13.160 -1.284 -9.956 1.00 . B B . 31 VAL HB 1 1
1 1886 2 2 31 VAL HG11 H 15.662 -0.062 -11.122 1.00 . B B . 31 VAL HG11 1 1
1 1887 2 2 31 VAL HG12 H 13.991 0.436 -11.388 1.00 . B B . 31 VAL HG12 1 1
1 1888 2 2 31 VAL HG13 H 14.566 -1.098 -12.038 1.00 . B B . 31 VAL HG13 1 1
1 1889 2 2 31 VAL HG21 H 16.022 -2.270 -9.714 1.00 . B B . 31 VAL HG21 1 1
1 1890 2 2 31 VAL HG22 H 14.773 -3.041 -10.687 1.00 . B B . 31 VAL HG22 1 1
1 1891 2 2 31 VAL HG23 H 14.608 -2.977 -8.933 1.00 . B B . 31 VAL HG23 1 1
1 1892 2 2 31 VAL N N 14.068 -0.855 -7.477 1.00 . B B . 31 VAL N 1 1
1 1893 2 2 31 VAL O O 12.803 1.356 -8.807 1.00 . B B . 31 VAL O 1 1
1 1894 2 2 32 LEU C C 14.377 3.921 -10.676 1.00 . B B . 32 LEU C 1 1
1 1895 2 2 32 LEU CA C 14.468 3.539 -9.204 1.00 . B B . 32 LEU CA 1 1
1 1896 2 2 32 LEU CB C 15.474 4.461 -8.509 1.00 . B B . 32 LEU CB 1 1
1 1897 2 2 32 LEU CD1 C 16.753 4.874 -6.405 1.00 . B B . 32 LEU CD1 1 1
1 1898 2 2 32 LEU CD2 C 14.275 4.513 -6.283 1.00 . B B . 32 LEU CD2 1 1
1 1899 2 2 32 LEU CG C 15.571 4.115 -7.016 1.00 . B B . 32 LEU CG 1 1
1 1900 2 2 32 LEU H H 15.853 1.943 -9.084 1.00 . B B . 32 LEU H 1 1
1 1901 2 2 32 LEU HA H 13.497 3.671 -8.752 1.00 . B B . 32 LEU HA 1 1
1 1902 2 2 32 LEU HB2 H 16.445 4.336 -8.967 1.00 . B B . 32 LEU HB2 1 1
1 1903 2 2 32 LEU HB3 H 15.157 5.487 -8.621 1.00 . B B . 32 LEU HB3 1 1
1 1904 2 2 32 LEU HD11 H 16.815 4.656 -5.349 1.00 . B B . 32 LEU HD11 1 1
1 1905 2 2 32 LEU HD12 H 16.610 5.935 -6.545 1.00 . B B . 32 LEU HD12 1 1
1 1906 2 2 32 LEU HD13 H 17.667 4.566 -6.890 1.00 . B B . 32 LEU HD13 1 1
1 1907 2 2 32 LEU HD21 H 13.904 5.449 -6.675 1.00 . B B . 32 LEU HD21 1 1
1 1908 2 2 32 LEU HD22 H 14.476 4.624 -5.227 1.00 . B B . 32 LEU HD22 1 1
1 1909 2 2 32 LEU HD23 H 13.531 3.744 -6.422 1.00 . B B . 32 LEU HD23 1 1
1 1910 2 2 32 LEU HG H 15.735 3.052 -6.906 1.00 . B B . 32 LEU HG 1 1
1 1911 2 2 32 LEU N N 14.897 2.151 -9.055 1.00 . B B . 32 LEU N 1 1
1 1912 2 2 32 LEU O O 13.888 5.001 -11.005 1.00 . B B . 32 LEU O 1 1
1 1913 2 2 33 SER C C 13.768 4.254 -13.414 1.00 . B B . 33 SER C 1 1
1 1914 2 2 33 SER CA C 14.838 3.238 -13.005 1.00 . B B . 33 SER CA 1 1
1 1915 2 2 33 SER CB C 14.565 1.912 -13.717 1.00 . B B . 33 SER CB 1 1
1 1916 2 2 33 SER H H 15.224 2.184 -11.203 1.00 . B B . 33 SER H 1 1
1 1917 2 2 33 SER HA H 15.808 3.595 -13.316 1.00 . B B . 33 SER HA 1 1
1 1918 2 2 33 SER HB2 H 15.289 1.177 -13.403 1.00 . B B . 33 SER HB2 1 1
1 1919 2 2 33 SER HB3 H 13.572 1.565 -13.464 1.00 . B B . 33 SER HB3 1 1
1 1920 2 2 33 SER HG H 15.604 2.157 -15.345 1.00 . B B . 33 SER HG 1 1
1 1921 2 2 33 SER N N 14.852 3.020 -11.549 1.00 . B B . 33 SER N 1 1
1 1922 2 2 33 SER O O 12.638 3.876 -13.726 1.00 . B B . 33 SER O 1 1
1 1923 2 2 33 SER OG O 14.671 2.101 -15.122 1.00 . B B . 33 SER OG 1 1
1 1924 2 2 34 PRO C C 12.564 6.418 -15.181 1.00 . B B . 34 PRO C 1 1
1 1925 2 2 34 PRO CA C 13.111 6.597 -13.767 1.00 . B B . 34 PRO CA 1 1
1 1926 2 2 34 PRO CB C 13.921 7.906 -13.641 1.00 . B B . 34 PRO CB 1 1
1 1927 2 2 34 PRO CD C 15.405 6.094 -13.053 1.00 . B B . 34 PRO CD 1 1
1 1928 2 2 34 PRO CG C 15.096 7.563 -12.779 1.00 . B B . 34 PRO CG 1 1
1 1929 2 2 34 PRO HA H 12.299 6.608 -13.057 1.00 . B B . 34 PRO HA 1 1
1 1930 2 2 34 PRO HB2 H 14.256 8.240 -14.617 1.00 . B B . 34 PRO HB2 1 1
1 1931 2 2 34 PRO HB3 H 13.327 8.676 -13.169 1.00 . B B . 34 PRO HB3 1 1
1 1932 2 2 34 PRO HD2 H 16.094 5.999 -13.881 1.00 . B B . 34 PRO HD2 1 1
1 1933 2 2 34 PRO HD3 H 15.799 5.613 -12.171 1.00 . B B . 34 PRO HD3 1 1
1 1934 2 2 34 PRO HG2 H 15.947 8.182 -13.039 1.00 . B B . 34 PRO HG2 1 1
1 1935 2 2 34 PRO HG3 H 14.847 7.693 -11.736 1.00 . B B . 34 PRO HG3 1 1
1 1936 2 2 34 PRO N N 14.089 5.529 -13.404 1.00 . B B . 34 PRO N 1 1
1 1937 2 2 34 PRO O O 13.276 5.977 -16.083 1.00 . B B . 34 PRO O 1 1
1 1938 2 2 35 LEU C C 10.581 8.035 -17.334 1.00 . B B . 35 LEU C 1 1
1 1939 2 2 35 LEU CA C 10.650 6.657 -16.674 1.00 . B B . 35 LEU CA 1 1
1 1940 2 2 35 LEU CB C 9.232 6.103 -16.512 1.00 . B B . 35 LEU CB 1 1
1 1941 2 2 35 LEU CD1 C 7.831 4.333 -15.448 1.00 . B B . 35 LEU CD1 1 1
1 1942 2 2 35 LEU CD2 C 10.133 3.777 -16.265 1.00 . B B . 35 LEU CD2 1 1
1 1943 2 2 35 LEU CG C 9.258 4.860 -15.619 1.00 . B B . 35 LEU CG 1 1
1 1944 2 2 35 LEU H H 10.780 7.124 -14.610 1.00 . B B . 35 LEU H 1 1
1 1945 2 2 35 LEU HA H 11.223 5.986 -17.296 1.00 . B B . 35 LEU HA 1 1
1 1946 2 2 35 LEU HB2 H 8.603 6.857 -16.062 1.00 . B B . 35 LEU HB2 1 1
1 1947 2 2 35 LEU HB3 H 8.838 5.839 -17.482 1.00 . B B . 35 LEU HB3 1 1
1 1948 2 2 35 LEU HD11 H 7.846 3.443 -14.836 1.00 . B B . 35 LEU HD11 1 1
1 1949 2 2 35 LEU HD12 H 7.416 4.096 -16.417 1.00 . B B . 35 LEU HD12 1 1
1 1950 2 2 35 LEU HD13 H 7.222 5.087 -14.972 1.00 . B B . 35 LEU HD13 1 1
1 1951 2 2 35 LEU HD21 H 9.953 3.753 -17.330 1.00 . B B . 35 LEU HD21 1 1
1 1952 2 2 35 LEU HD22 H 9.891 2.814 -15.839 1.00 . B B . 35 LEU HD22 1 1
1 1953 2 2 35 LEU HD23 H 11.173 3.998 -16.079 1.00 . B B . 35 LEU HD23 1 1
1 1954 2 2 35 LEU HG H 9.661 5.122 -14.651 1.00 . B B . 35 LEU HG 1 1
1 1955 2 2 35 LEU N N 11.293 6.770 -15.367 1.00 . B B . 35 LEU N 1 1
1 1956 2 2 35 LEU O O 10.404 9.039 -16.646 1.00 . B B . 35 LEU O 1 1
1 1957 2 2 36 PRO C C 9.239 10.007 -19.321 1.00 . B B . 36 PRO C 1 1
1 1958 2 2 36 PRO CA C 10.650 9.420 -19.355 1.00 . B B . 36 PRO CA 1 1
1 1959 2 2 36 PRO CB C 11.088 9.065 -20.786 1.00 . B B . 36 PRO CB 1 1
1 1960 2 2 36 PRO CD C 10.911 6.990 -19.570 1.00 . B B . 36 PRO CD 1 1
1 1961 2 2 36 PRO CG C 10.719 7.627 -20.948 1.00 . B B . 36 PRO CG 1 1
1 1962 2 2 36 PRO HA H 11.352 10.117 -18.923 1.00 . B B . 36 PRO HA 1 1
1 1963 2 2 36 PRO HB2 H 10.564 9.679 -21.509 1.00 . B B . 36 PRO HB2 1 1
1 1964 2 2 36 PRO HB3 H 12.157 9.186 -20.895 1.00 . B B . 36 PRO HB3 1 1
1 1965 2 2 36 PRO HD2 H 10.172 6.217 -19.402 1.00 . B B . 36 PRO HD2 1 1
1 1966 2 2 36 PRO HD3 H 11.910 6.594 -19.466 1.00 . B B . 36 PRO HD3 1 1
1 1967 2 2 36 PRO HG2 H 9.684 7.542 -21.261 1.00 . B B . 36 PRO HG2 1 1
1 1968 2 2 36 PRO HG3 H 11.366 7.147 -21.666 1.00 . B B . 36 PRO HG3 1 1
1 1969 2 2 36 PRO N N 10.710 8.115 -18.637 1.00 . B B . 36 PRO N 1 1
1 1970 2 2 36 PRO O O 8.262 9.267 -19.437 1.00 . B B . 36 PRO O 1 1
1 1971 2 2 37 SER C C 6.728 11.249 -19.672 1.00 . B B . 37 SER C 1 1
1 1972 2 2 37 SER CA C 7.873 12.055 -19.071 1.00 . B B . 37 SER CA 1 1
1 1973 2 2 37 SER CB C 8.000 13.381 -19.821 1.00 . B B . 37 SER CB 1 1
1 1974 2 2 37 SER H H 9.980 11.840 -19.036 1.00 . B B . 37 SER H 1 1
1 1975 2 2 37 SER HA H 7.652 12.271 -18.037 1.00 . B B . 37 SER HA 1 1
1 1976 2 2 37 SER HB2 H 8.205 13.190 -20.861 1.00 . B B . 37 SER HB2 1 1
1 1977 2 2 37 SER HB3 H 7.074 13.933 -19.734 1.00 . B B . 37 SER HB3 1 1
1 1978 2 2 37 SER HG H 8.694 14.808 -18.695 1.00 . B B . 37 SER HG 1 1
1 1979 2 2 37 SER N N 9.154 11.332 -19.143 1.00 . B B . 37 SER N 1 1
1 1980 2 2 37 SER O O 6.385 11.417 -20.842 1.00 . B B . 37 SER O 1 1
1 1981 2 2 37 SER OG O 9.070 14.134 -19.264 1.00 . B B . 37 SER OG 1 1
1 1982 2 2 38 GLN C C 3.704 10.130 -18.933 1.00 . B B . 38 GLN C 1 1
1 1983 2 2 38 GLN CA C 5.049 9.519 -19.320 1.00 . B B . 38 GLN CA 1 1
1 1984 2 2 38 GLN CB C 5.186 8.119 -18.708 1.00 . B B . 38 GLN CB 1 1
1 1985 2 2 38 GLN CD C 4.201 7.022 -20.737 1.00 . B B . 38 GLN CD 1 1
1 1986 2 2 38 GLN CG C 4.074 7.200 -19.228 1.00 . B B . 38 GLN CG 1 1
1 1987 2 2 38 GLN H H 6.471 10.276 -17.942 1.00 . B B . 38 GLN H 1 1
1 1988 2 2 38 GLN HA H 5.096 9.436 -20.397 1.00 . B B . 38 GLN HA 1 1
1 1989 2 2 38 GLN HB2 H 6.147 7.705 -18.976 1.00 . B B . 38 GLN HB2 1 1
1 1990 2 2 38 GLN HB3 H 5.115 8.191 -17.633 1.00 . B B . 38 GLN HB3 1 1
1 1991 2 2 38 GLN HE21 H 2.246 7.144 -21.062 1.00 . B B . 38 GLN HE21 1 1
1 1992 2 2 38 GLN HE22 H 3.199 6.914 -22.447 1.00 . B B . 38 GLN HE22 1 1
1 1993 2 2 38 GLN HG2 H 4.158 6.235 -18.749 1.00 . B B . 38 GLN HG2 1 1
1 1994 2 2 38 GLN HG3 H 3.110 7.626 -18.998 1.00 . B B . 38 GLN HG3 1 1
1 1995 2 2 38 GLN N N 6.150 10.364 -18.863 1.00 . B B . 38 GLN N 1 1
1 1996 2 2 38 GLN NE2 N 3.126 7.026 -21.477 1.00 . B B . 38 GLN NE2 1 1
1 1997 2 2 38 GLN O O 2.706 9.939 -19.628 1.00 . B B . 38 GLN O 1 1
1 1998 2 2 38 GLN OE1 O 5.309 6.880 -21.256 1.00 . B B . 38 GLN OE1 1 1
1 1999 2 2 39 ALA C C 2.460 12.990 -17.690 1.00 . B B . 39 ALA C 1 1
1 2000 2 2 39 ALA CA C 2.453 11.504 -17.350 1.00 . B B . 39 ALA CA 1 1
1 2001 2 2 39 ALA CB C 2.327 11.330 -15.835 1.00 . B B . 39 ALA CB 1 1
1 2002 2 2 39 ALA H H 4.512 10.984 -17.313 1.00 . B B . 39 ALA H 1 1
1 2003 2 2 39 ALA HA H 1.600 11.041 -17.824 1.00 . B B . 39 ALA HA 1 1
1 2004 2 2 39 ALA HB1 H 1.400 11.770 -15.499 1.00 . B B . 39 ALA HB1 1 1
1 2005 2 2 39 ALA HB2 H 3.156 11.819 -15.345 1.00 . B B . 39 ALA HB2 1 1
1 2006 2 2 39 ALA HB3 H 2.335 10.277 -15.591 1.00 . B B . 39 ALA HB3 1 1
1 2007 2 2 39 ALA N N 3.684 10.865 -17.823 1.00 . B B . 39 ALA N 1 1
1 2008 2 2 39 ALA O O 1.394 13.586 -17.677 1.00 . B B . 39 ALA O 1 1
1 2009 2 2 39 ALA OXT O 3.529 13.512 -17.962 1.00 . B B . 39 ALA OXT 1 1
2 2010 1 1 1 ALA C C -17.549 -3.241 17.909 1.00 . A A . 1 ALA C 1 1
2 2011 1 1 1 ALA CA C -17.739 -3.543 19.392 1.00 . A A . 1 ALA CA 1 1
2 2012 1 1 1 ALA CB C -17.997 -5.037 19.593 1.00 . A A . 1 ALA CB 1 1
2 2013 1 1 1 ALA H1 H -19.367 -2.273 19.123 1.00 . A A . 1 ALA H1 1 1
2 2014 1 1 1 ALA H2 H -18.564 -2.066 20.607 1.00 . A A . 1 ALA H2 1 1
2 2015 1 1 1 ALA H3 H -19.575 -3.411 20.364 1.00 . A A . 1 ALA H3 1 1
2 2016 1 1 1 ALA HA H -16.847 -3.258 19.931 1.00 . A A . 1 ALA HA 1 1
2 2017 1 1 1 ALA HB1 H -17.148 -5.601 19.238 1.00 . A A . 1 ALA HB1 1 1
2 2018 1 1 1 ALA HB2 H -18.879 -5.327 19.042 1.00 . A A . 1 ALA HB2 1 1
2 2019 1 1 1 ALA HB3 H -18.148 -5.237 20.644 1.00 . A A . 1 ALA HB3 1 1
2 2020 1 1 1 ALA N N -18.899 -2.765 19.910 1.00 . A A . 1 ALA N 1 1
2 2021 1 1 1 ALA O O -17.207 -4.126 17.124 1.00 . A A . 1 ALA O 1 1
2 2022 1 1 2 THR C C -16.167 -1.673 15.712 1.00 . A A . 2 THR C 1 1
2 2023 1 1 2 THR CA C -17.627 -1.574 16.145 1.00 . A A . 2 THR CA 1 1
2 2024 1 1 2 THR CB C -18.120 -0.136 15.968 1.00 . A A . 2 THR CB 1 1
2 2025 1 1 2 THR CG2 C -19.604 -0.058 16.328 1.00 . A A . 2 THR CG2 1 1
2 2026 1 1 2 THR H H -18.045 -1.326 18.206 1.00 . A A . 2 THR H 1 1
2 2027 1 1 2 THR HA H -18.221 -2.224 15.520 1.00 . A A . 2 THR HA 1 1
2 2028 1 1 2 THR HB H -17.986 0.168 14.942 1.00 . A A . 2 THR HB 1 1
2 2029 1 1 2 THR HG1 H -16.460 0.700 16.542 1.00 . A A . 2 THR HG1 1 1
2 2030 1 1 2 THR HG21 H -19.957 0.952 16.184 1.00 . A A . 2 THR HG21 1 1
2 2031 1 1 2 THR HG22 H -19.739 -0.343 17.361 1.00 . A A . 2 THR HG22 1 1
2 2032 1 1 2 THR HG23 H -20.164 -0.729 15.693 1.00 . A A . 2 THR HG23 1 1
2 2033 1 1 2 THR N N -17.775 -1.988 17.535 1.00 . A A . 2 THR N 1 1
2 2034 1 1 2 THR O O -15.871 -1.904 14.540 1.00 . A A . 2 THR O 1 1
2 2035 1 1 2 THR OG1 O -17.378 0.725 16.821 1.00 . A A . 2 THR OG1 1 1
2 2036 1 1 3 GLN C C -13.292 -2.972 16.646 1.00 . A A . 3 GLN C 1 1
2 2037 1 1 3 GLN CA C -13.824 -1.565 16.385 1.00 . A A . 3 GLN CA 1 1
2 2038 1 1 3 GLN CB C -13.071 -0.565 17.263 1.00 . A A . 3 GLN CB 1 1
2 2039 1 1 3 GLN CD C -12.736 1.865 17.754 1.00 . A A . 3 GLN CD 1 1
2 2040 1 1 3 GLN CG C -13.446 0.860 16.854 1.00 . A A . 3 GLN CG 1 1
2 2041 1 1 3 GLN H H -15.555 -1.319 17.586 1.00 . A A . 3 GLN H 1 1
2 2042 1 1 3 GLN HA H -13.650 -1.317 15.346 1.00 . A A . 3 GLN HA 1 1
2 2043 1 1 3 GLN HB2 H -13.336 -0.725 18.299 1.00 . A A . 3 GLN HB2 1 1
2 2044 1 1 3 GLN HB3 H -12.007 -0.705 17.138 1.00 . A A . 3 GLN HB3 1 1
2 2045 1 1 3 GLN HE21 H -13.610 3.446 16.930 1.00 . A A . 3 GLN HE21 1 1
2 2046 1 1 3 GLN HE22 H -12.524 3.791 18.187 1.00 . A A . 3 GLN HE22 1 1
2 2047 1 1 3 GLN HG2 H -13.153 1.028 15.827 1.00 . A A . 3 GLN HG2 1 1
2 2048 1 1 3 GLN HG3 H -14.514 0.990 16.947 1.00 . A A . 3 GLN HG3 1 1
2 2049 1 1 3 GLN N N -15.257 -1.496 16.669 1.00 . A A . 3 GLN N 1 1
2 2050 1 1 3 GLN NE2 N -12.977 3.140 17.612 1.00 . A A . 3 GLN NE2 1 1
2 2051 1 1 3 GLN O O -13.619 -3.597 17.654 1.00 . A A . 3 GLN O 1 1
2 2052 1 1 3 GLN OE1 O -11.939 1.479 18.609 1.00 . A A . 3 GLN OE1 1 1
2 2053 1 1 4 SER C C -10.729 -4.923 14.860 1.00 . A A . 4 SER C 1 1
2 2054 1 1 4 SER CA C -11.893 -4.794 15.837 1.00 . A A . 4 SER CA 1 1
2 2055 1 1 4 SER CB C -12.979 -5.851 15.553 1.00 . A A . 4 SER CB 1 1
2 2056 1 1 4 SER H H -12.255 -2.911 14.939 1.00 . A A . 4 SER H 1 1
2 2057 1 1 4 SER HA H -11.519 -4.926 16.836 1.00 . A A . 4 SER HA 1 1
2 2058 1 1 4 SER HB2 H -12.879 -6.232 14.549 1.00 . A A . 4 SER HB2 1 1
2 2059 1 1 4 SER HB3 H -12.887 -6.670 16.255 1.00 . A A . 4 SER HB3 1 1
2 2060 1 1 4 SER HG H -14.548 -5.365 16.594 1.00 . A A . 4 SER HG 1 1
2 2061 1 1 4 SER N N -12.473 -3.460 15.721 1.00 . A A . 4 SER N 1 1
2 2062 1 1 4 SER O O -10.392 -3.963 14.165 1.00 . A A . 4 SER O 1 1
2 2063 1 1 4 SER OG O -14.258 -5.247 15.687 1.00 . A A . 4 SER OG 1 1
2 2064 1 1 5 PRO C C -9.451 -5.938 12.440 1.00 . A A . 5 PRO C 1 1
2 2065 1 1 5 PRO CA C -8.991 -6.287 13.833 1.00 . A A . 5 PRO CA 1 1
2 2066 1 1 5 PRO CB C -8.663 -7.778 13.985 1.00 . A A . 5 PRO CB 1 1
2 2067 1 1 5 PRO CD C -10.417 -7.293 15.524 1.00 . A A . 5 PRO CD 1 1
2 2068 1 1 5 PRO CG C -9.127 -8.090 15.360 1.00 . A A . 5 PRO CG 1 1
2 2069 1 1 5 PRO HA H -8.146 -5.691 14.121 1.00 . A A . 5 PRO HA 1 1
2 2070 1 1 5 PRO HB2 H -9.206 -8.367 13.255 1.00 . A A . 5 PRO HB2 1 1
2 2071 1 1 5 PRO HB3 H -7.601 -7.949 13.901 1.00 . A A . 5 PRO HB3 1 1
2 2072 1 1 5 PRO HD2 H -11.251 -7.822 15.076 1.00 . A A . 5 PRO HD2 1 1
2 2073 1 1 5 PRO HD3 H -10.605 -7.063 16.561 1.00 . A A . 5 PRO HD3 1 1
2 2074 1 1 5 PRO HG2 H -9.312 -9.152 15.468 1.00 . A A . 5 PRO HG2 1 1
2 2075 1 1 5 PRO HG3 H -8.398 -7.750 16.079 1.00 . A A . 5 PRO HG3 1 1
2 2076 1 1 5 PRO N N -10.118 -6.074 14.772 1.00 . A A . 5 PRO N 1 1
2 2077 1 1 5 PRO O O -8.698 -5.410 11.629 1.00 . A A . 5 PRO O 1 1
2 2078 1 1 6 GLY C C -11.180 -4.397 10.678 1.00 . A A . 6 GLY C 1 1
2 2079 1 1 6 GLY CA C -11.321 -5.891 10.923 1.00 . A A . 6 GLY CA 1 1
2 2080 1 1 6 GLY H H -11.276 -6.604 12.908 1.00 . A A . 6 GLY H 1 1
2 2081 1 1 6 GLY HA2 H -10.825 -6.445 10.141 1.00 . A A . 6 GLY HA2 1 1
2 2082 1 1 6 GLY HA3 H -12.368 -6.148 10.951 1.00 . A A . 6 GLY HA3 1 1
2 2083 1 1 6 GLY N N -10.724 -6.205 12.199 1.00 . A A . 6 GLY N 1 1
2 2084 1 1 6 GLY O O -10.982 -3.949 9.550 1.00 . A A . 6 GLY O 1 1
2 2085 1 1 7 ASP C C -9.600 -1.856 11.648 1.00 . A A . 7 ASP C 1 1
2 2086 1 1 7 ASP CA C -11.082 -2.190 11.698 1.00 . A A . 7 ASP CA 1 1
2 2087 1 1 7 ASP CB C -11.725 -1.521 12.914 1.00 . A A . 7 ASP CB 1 1
2 2088 1 1 7 ASP CG C -11.783 -0.010 12.709 1.00 . A A . 7 ASP CG 1 1
2 2089 1 1 7 ASP H H -11.352 -4.065 12.642 1.00 . A A . 7 ASP H 1 1
2 2090 1 1 7 ASP HA H -11.555 -1.823 10.799 1.00 . A A . 7 ASP HA 1 1
2 2091 1 1 7 ASP HB2 H -12.728 -1.903 13.043 1.00 . A A . 7 ASP HB2 1 1
2 2092 1 1 7 ASP HB3 H -11.142 -1.741 13.796 1.00 . A A . 7 ASP HB3 1 1
2 2093 1 1 7 ASP N N -11.240 -3.636 11.768 1.00 . A A . 7 ASP N 1 1
2 2094 1 1 7 ASP O O -9.193 -0.844 11.079 1.00 . A A . 7 ASP O 1 1
2 2095 1 1 7 ASP OD1 O -11.573 0.423 11.589 1.00 . A A . 7 ASP OD1 1 1
2 2096 1 1 7 ASP OD2 O -12.034 0.689 13.676 1.00 . A A . 7 ASP OD2 1 1
2 2097 1 1 8 SER C C -6.832 -2.839 10.826 1.00 . A A . 8 SER C 1 1
2 2098 1 1 8 SER CA C -7.358 -2.573 12.225 1.00 . A A . 8 SER CA 1 1
2 2099 1 1 8 SER CB C -6.702 -3.520 13.236 1.00 . A A . 8 SER CB 1 1
2 2100 1 1 8 SER H H -9.188 -3.546 12.629 1.00 . A A . 8 SER H 1 1
2 2101 1 1 8 SER HA H -7.131 -1.556 12.488 1.00 . A A . 8 SER HA 1 1
2 2102 1 1 8 SER HB2 H -7.288 -3.551 14.141 1.00 . A A . 8 SER HB2 1 1
2 2103 1 1 8 SER HB3 H -6.645 -4.515 12.815 1.00 . A A . 8 SER HB3 1 1
2 2104 1 1 8 SER HG H -4.987 -2.758 12.726 1.00 . A A . 8 SER HG 1 1
2 2105 1 1 8 SER N N -8.800 -2.744 12.225 1.00 . A A . 8 SER N 1 1
2 2106 1 1 8 SER O O -5.898 -2.190 10.360 1.00 . A A . 8 SER O 1 1
2 2107 1 1 8 SER OG O -5.398 -3.045 13.544 1.00 . A A . 8 SER OG 1 1
2 2108 1 1 9 ARG C C -7.484 -2.982 7.885 1.00 . A A . 9 ARG C 1 1
2 2109 1 1 9 ARG CA C -7.106 -4.131 8.796 1.00 . A A . 9 ARG CA 1 1
2 2110 1 1 9 ARG CB C -7.800 -5.427 8.357 1.00 . A A . 9 ARG CB 1 1
2 2111 1 1 9 ARG CD C -7.883 -7.903 8.648 1.00 . A A . 9 ARG CD 1 1
2 2112 1 1 9 ARG CG C -7.182 -6.619 9.090 1.00 . A A . 9 ARG CG 1 1
2 2113 1 1 9 ARG CZ C -7.540 -10.292 8.918 1.00 . A A . 9 ARG CZ 1 1
2 2114 1 1 9 ARG H H -8.225 -4.240 10.574 1.00 . A A . 9 ARG H 1 1
2 2115 1 1 9 ARG HA H -6.050 -4.262 8.756 1.00 . A A . 9 ARG HA 1 1
2 2116 1 1 9 ARG HB2 H -8.852 -5.372 8.593 1.00 . A A . 9 ARG HB2 1 1
2 2117 1 1 9 ARG HB3 H -7.675 -5.561 7.293 1.00 . A A . 9 ARG HB3 1 1
2 2118 1 1 9 ARG HD2 H -8.937 -7.831 8.869 1.00 . A A . 9 ARG HD2 1 1
2 2119 1 1 9 ARG HD3 H -7.751 -8.032 7.583 1.00 . A A . 9 ARG HD3 1 1
2 2120 1 1 9 ARG HE H -6.784 -8.911 10.154 1.00 . A A . 9 ARG HE 1 1
2 2121 1 1 9 ARG HG2 H -6.130 -6.679 8.854 1.00 . A A . 9 ARG HG2 1 1
2 2122 1 1 9 ARG HG3 H -7.305 -6.492 10.154 1.00 . A A . 9 ARG HG3 1 1
2 2123 1 1 9 ARG HH11 H -8.627 -9.719 7.338 1.00 . A A . 9 ARG HH11 1 1
2 2124 1 1 9 ARG HH12 H -8.411 -11.428 7.518 1.00 . A A . 9 ARG HH12 1 1
2 2125 1 1 9 ARG HH21 H -6.497 -11.150 10.397 1.00 . A A . 9 ARG HH21 1 1
2 2126 1 1 9 ARG HH22 H -7.204 -12.237 9.249 1.00 . A A . 9 ARG HH22 1 1
2 2127 1 1 9 ARG N N -7.471 -3.790 10.157 1.00 . A A . 9 ARG N 1 1
2 2128 1 1 9 ARG NE N -7.323 -9.053 9.348 1.00 . A A . 9 ARG NE 1 1
2 2129 1 1 9 ARG NH1 N -8.248 -10.496 7.841 1.00 . A A . 9 ARG NH1 1 1
2 2130 1 1 9 ARG NH2 N -7.041 -11.305 9.573 1.00 . A A . 9 ARG NH2 1 1
2 2131 1 1 9 ARG O O -6.760 -2.639 6.950 1.00 . A A . 9 ARG O 1 1
2 2132 1 1 10 ARG C C -8.199 -0.018 7.737 1.00 . A A . 10 ARG C 1 1
2 2133 1 1 10 ARG CA C -9.086 -1.217 7.445 1.00 . A A . 10 ARG CA 1 1
2 2134 1 1 10 ARG CB C -10.545 -0.892 7.777 1.00 . A A . 10 ARG CB 1 1
2 2135 1 1 10 ARG CD C -11.479 -1.873 5.636 1.00 . A A . 10 ARG CD 1 1
2 2136 1 1 10 ARG CG C -11.479 -1.954 7.173 1.00 . A A . 10 ARG CG 1 1
2 2137 1 1 10 ARG CZ C -12.999 -3.642 4.942 1.00 . A A . 10 ARG CZ 1 1
2 2138 1 1 10 ARG H H -9.104 -2.678 8.990 1.00 . A A . 10 ARG H 1 1
2 2139 1 1 10 ARG HA H -9.010 -1.444 6.398 1.00 . A A . 10 ARG HA 1 1
2 2140 1 1 10 ARG HB2 H -10.670 -0.873 8.850 1.00 . A A . 10 ARG HB2 1 1
2 2141 1 1 10 ARG HB3 H -10.797 0.079 7.375 1.00 . A A . 10 ARG HB3 1 1
2 2142 1 1 10 ARG HD2 H -11.321 -0.852 5.323 1.00 . A A . 10 ARG HD2 1 1
2 2143 1 1 10 ARG HD3 H -10.685 -2.492 5.241 1.00 . A A . 10 ARG HD3 1 1
2 2144 1 1 10 ARG HE H -13.454 -1.694 4.882 1.00 . A A . 10 ARG HE 1 1
2 2145 1 1 10 ARG HG2 H -11.144 -2.935 7.475 1.00 . A A . 10 ARG HG2 1 1
2 2146 1 1 10 ARG HG3 H -12.484 -1.795 7.538 1.00 . A A . 10 ARG HG3 1 1
2 2147 1 1 10 ARG HH11 H -11.202 -4.222 5.605 1.00 . A A . 10 ARG HH11 1 1
2 2148 1 1 10 ARG HH12 H -12.267 -5.498 5.117 1.00 . A A . 10 ARG HH12 1 1
2 2149 1 1 10 ARG HH21 H -14.854 -3.363 4.241 1.00 . A A . 10 ARG HH21 1 1
2 2150 1 1 10 ARG HH22 H -14.333 -5.012 4.345 1.00 . A A . 10 ARG HH22 1 1
2 2151 1 1 10 ARG N N -8.612 -2.372 8.201 1.00 . A A . 10 ARG N 1 1
2 2152 1 1 10 ARG NE N -12.759 -2.346 5.112 1.00 . A A . 10 ARG NE 1 1
2 2153 1 1 10 ARG NH1 N -12.085 -4.522 5.244 1.00 . A A . 10 ARG NH1 1 1
2 2154 1 1 10 ARG NH2 N -14.152 -4.036 4.472 1.00 . A A . 10 ARG NH2 1 1
2 2155 1 1 10 ARG O O -7.921 0.805 6.866 1.00 . A A . 10 ARG O 1 1
2 2156 1 1 11 LEU C C -5.461 0.840 8.870 1.00 . A A . 11 LEU C 1 1
2 2157 1 1 11 LEU CA C -6.861 1.134 9.388 1.00 . A A . 11 LEU CA 1 1
2 2158 1 1 11 LEU CB C -6.839 1.247 10.916 1.00 . A A . 11 LEU CB 1 1
2 2159 1 1 11 LEU CD1 C -8.422 1.550 12.875 1.00 . A A . 11 LEU CD1 1 1
2 2160 1 1 11 LEU CD2 C -7.952 3.474 11.359 1.00 . A A . 11 LEU CD2 1 1
2 2161 1 1 11 LEU CG C -8.123 1.951 11.421 1.00 . A A . 11 LEU CG 1 1
2 2162 1 1 11 LEU H H -7.981 -0.639 9.616 1.00 . A A . 11 LEU H 1 1
2 2163 1 1 11 LEU HA H -7.204 2.063 8.959 1.00 . A A . 11 LEU HA 1 1
2 2164 1 1 11 LEU HB2 H -6.777 0.263 11.331 1.00 . A A . 11 LEU HB2 1 1
2 2165 1 1 11 LEU HB3 H -5.969 1.807 11.219 1.00 . A A . 11 LEU HB3 1 1
2 2166 1 1 11 LEU HD11 H -7.634 1.905 13.525 1.00 . A A . 11 LEU HD11 1 1
2 2167 1 1 11 LEU HD12 H -8.493 0.473 12.950 1.00 . A A . 11 LEU HD12 1 1
2 2168 1 1 11 LEU HD13 H -9.360 1.990 13.181 1.00 . A A . 11 LEU HD13 1 1
2 2169 1 1 11 LEU HD21 H -8.809 3.949 11.813 1.00 . A A . 11 LEU HD21 1 1
2 2170 1 1 11 LEU HD22 H -7.872 3.791 10.331 1.00 . A A . 11 LEU HD22 1 1
2 2171 1 1 11 LEU HD23 H -7.060 3.760 11.895 1.00 . A A . 11 LEU HD23 1 1
2 2172 1 1 11 LEU HG H -8.958 1.659 10.799 1.00 . A A . 11 LEU HG 1 1
2 2173 1 1 11 LEU N N -7.743 0.058 8.975 1.00 . A A . 11 LEU N 1 1
2 2174 1 1 11 LEU O O -4.679 1.752 8.604 1.00 . A A . 11 LEU O 1 1
2 2175 1 1 12 SER C C -3.682 -0.349 6.798 1.00 . A A . 12 SER C 1 1
2 2176 1 1 12 SER CA C -3.853 -0.851 8.218 1.00 . A A . 12 SER CA 1 1
2 2177 1 1 12 SER CB C -3.712 -2.372 8.256 1.00 . A A . 12 SER CB 1 1
2 2178 1 1 12 SER H H -5.829 -1.139 8.928 1.00 . A A . 12 SER H 1 1
2 2179 1 1 12 SER HA H -3.088 -0.409 8.840 1.00 . A A . 12 SER HA 1 1
2 2180 1 1 12 SER HB2 H -3.782 -2.716 9.276 1.00 . A A . 12 SER HB2 1 1
2 2181 1 1 12 SER HB3 H -4.502 -2.822 7.672 1.00 . A A . 12 SER HB3 1 1
2 2182 1 1 12 SER HG H -1.776 -2.533 8.386 1.00 . A A . 12 SER HG 1 1
2 2183 1 1 12 SER N N -5.158 -0.450 8.718 1.00 . A A . 12 SER N 1 1
2 2184 1 1 12 SER O O -2.659 0.250 6.460 1.00 . A A . 12 SER O 1 1
2 2185 1 1 12 SER OG O -2.444 -2.740 7.727 1.00 . A A . 12 SER OG 1 1
2 2186 1 1 13 ILE C C -4.742 1.402 4.512 1.00 . A A . 13 ILE C 1 1
2 2187 1 1 13 ILE CA C -4.616 -0.122 4.587 1.00 . A A . 13 ILE CA 1 1
2 2188 1 1 13 ILE CB C -5.692 -0.775 3.715 1.00 . A A . 13 ILE CB 1 1
2 2189 1 1 13 ILE CD1 C -8.151 -1.051 3.358 1.00 . A A . 13 ILE CD1 1 1
2 2190 1 1 13 ILE CG1 C -7.079 -0.345 4.188 1.00 . A A . 13 ILE CG1 1 1
2 2191 1 1 13 ILE CG2 C -5.575 -2.302 3.781 1.00 . A A . 13 ILE CG2 1 1
2 2192 1 1 13 ILE H H -5.491 -1.060 6.272 1.00 . A A . 13 ILE H 1 1
2 2193 1 1 13 ILE HA H -3.653 -0.401 4.206 1.00 . A A . 13 ILE HA 1 1
2 2194 1 1 13 ILE HB H -5.552 -0.458 2.700 1.00 . A A . 13 ILE HB 1 1
2 2195 1 1 13 ILE HD11 H -7.902 -0.978 2.309 1.00 . A A . 13 ILE HD11 1 1
2 2196 1 1 13 ILE HD12 H -9.107 -0.582 3.534 1.00 . A A . 13 ILE HD12 1 1
2 2197 1 1 13 ILE HD13 H -8.202 -2.090 3.646 1.00 . A A . 13 ILE HD13 1 1
2 2198 1 1 13 ILE HG12 H -7.193 -0.607 5.218 1.00 . A A . 13 ILE HG12 1 1
2 2199 1 1 13 ILE HG13 H -7.187 0.722 4.072 1.00 . A A . 13 ILE HG13 1 1
2 2200 1 1 13 ILE HG21 H -6.104 -2.737 2.947 1.00 . A A . 13 ILE HG21 1 1
2 2201 1 1 13 ILE HG22 H -6.006 -2.662 4.704 1.00 . A A . 13 ILE HG22 1 1
2 2202 1 1 13 ILE HG23 H -4.535 -2.587 3.732 1.00 . A A . 13 ILE HG23 1 1
2 2203 1 1 13 ILE N N -4.692 -0.580 5.961 1.00 . A A . 13 ILE N 1 1
2 2204 1 1 13 ILE O O -4.237 2.014 3.581 1.00 . A A . 13 ILE O 1 1
2 2205 1 1 14 GLN C C -4.245 4.128 5.609 1.00 . A A . 14 GLN C 1 1
2 2206 1 1 14 GLN CA C -5.601 3.438 5.522 1.00 . A A . 14 GLN CA 1 1
2 2207 1 1 14 GLN CB C -6.443 3.806 6.740 1.00 . A A . 14 GLN CB 1 1
2 2208 1 1 14 GLN CD C -7.650 5.700 7.841 1.00 . A A . 14 GLN CD 1 1
2 2209 1 1 14 GLN CG C -6.809 5.276 6.641 1.00 . A A . 14 GLN CG 1 1
2 2210 1 1 14 GLN H H -5.805 1.491 6.204 1.00 . A A . 14 GLN H 1 1
2 2211 1 1 14 GLN HA H -6.122 3.754 4.635 1.00 . A A . 14 GLN HA 1 1
2 2212 1 1 14 GLN HB2 H -7.342 3.207 6.757 1.00 . A A . 14 GLN HB2 1 1
2 2213 1 1 14 GLN HB3 H -5.876 3.638 7.643 1.00 . A A . 14 GLN HB3 1 1
2 2214 1 1 14 GLN HE21 H -9.211 6.244 6.740 1.00 . A A . 14 GLN HE21 1 1
2 2215 1 1 14 GLN HE22 H -9.398 6.445 8.416 1.00 . A A . 14 GLN HE22 1 1
2 2216 1 1 14 GLN HG2 H -5.907 5.861 6.609 1.00 . A A . 14 GLN HG2 1 1
2 2217 1 1 14 GLN HG3 H -7.371 5.428 5.736 1.00 . A A . 14 GLN HG3 1 1
2 2218 1 1 14 GLN N N -5.421 2.008 5.493 1.00 . A A . 14 GLN N 1 1
2 2219 1 1 14 GLN NE2 N -8.854 6.168 7.650 1.00 . A A . 14 GLN NE2 1 1
2 2220 1 1 14 GLN O O -3.979 5.094 4.900 1.00 . A A . 14 GLN O 1 1
2 2221 1 1 14 GLN OE1 O -7.196 5.607 8.980 1.00 . A A . 14 GLN OE1 1 1
2 2222 1 1 15 ARG C C -1.213 3.823 5.415 1.00 . A A . 15 ARG C 1 1
2 2223 1 1 15 ARG CA C -2.043 4.123 6.647 1.00 . A A . 15 ARG CA 1 1
2 2224 1 1 15 ARG CB C -1.390 3.518 7.897 1.00 . A A . 15 ARG CB 1 1
2 2225 1 1 15 ARG CD C -1.403 3.510 10.401 1.00 . A A . 15 ARG CD 1 1
2 2226 1 1 15 ARG CG C -2.030 4.125 9.148 1.00 . A A . 15 ARG CG 1 1
2 2227 1 1 15 ARG CZ C -1.582 3.747 12.813 1.00 . A A . 15 ARG CZ 1 1
2 2228 1 1 15 ARG H H -3.651 2.811 6.972 1.00 . A A . 15 ARG H 1 1
2 2229 1 1 15 ARG HA H -2.103 5.194 6.767 1.00 . A A . 15 ARG HA 1 1
2 2230 1 1 15 ARG HB2 H -1.546 2.448 7.902 1.00 . A A . 15 ARG HB2 1 1
2 2231 1 1 15 ARG HB3 H -0.332 3.732 7.895 1.00 . A A . 15 ARG HB3 1 1
2 2232 1 1 15 ARG HD2 H -1.620 2.453 10.428 1.00 . A A . 15 ARG HD2 1 1
2 2233 1 1 15 ARG HD3 H -0.332 3.653 10.371 1.00 . A A . 15 ARG HD3 1 1
2 2234 1 1 15 ARG HE H -2.584 4.881 11.502 1.00 . A A . 15 ARG HE 1 1
2 2235 1 1 15 ARG HG2 H -1.868 5.193 9.151 1.00 . A A . 15 ARG HG2 1 1
2 2236 1 1 15 ARG HG3 H -3.090 3.923 9.143 1.00 . A A . 15 ARG HG3 1 1
2 2237 1 1 15 ARG HH11 H -0.357 2.310 12.149 1.00 . A A . 15 ARG HH11 1 1
2 2238 1 1 15 ARG HH12 H -0.463 2.468 13.870 1.00 . A A . 15 ARG HH12 1 1
2 2239 1 1 15 ARG HH21 H -2.722 5.094 13.758 1.00 . A A . 15 ARG HH21 1 1
2 2240 1 1 15 ARG HH22 H -1.801 4.043 14.781 1.00 . A A . 15 ARG HH22 1 1
2 2241 1 1 15 ARG N N -3.385 3.596 6.471 1.00 . A A . 15 ARG N 1 1
2 2242 1 1 15 ARG NE N -1.944 4.144 11.598 1.00 . A A . 15 ARG NE 1 1
2 2243 1 1 15 ARG NH1 N -0.735 2.765 12.955 1.00 . A A . 15 ARG NH1 1 1
2 2244 1 1 15 ARG NH2 N -2.074 4.341 13.866 1.00 . A A . 15 ARG NH2 1 1
2 2245 1 1 15 ARG O O -0.431 4.659 4.957 1.00 . A A . 15 ARG O 1 1
2 2246 1 1 16 ALA C C -1.221 3.153 2.532 1.00 . A A . 16 ALA C 1 1
2 2247 1 1 16 ALA CA C -0.706 2.271 3.648 1.00 . A A . 16 ALA CA 1 1
2 2248 1 1 16 ALA CB C -0.935 0.797 3.306 1.00 . A A . 16 ALA CB 1 1
2 2249 1 1 16 ALA H H -2.081 2.027 5.230 1.00 . A A . 16 ALA H 1 1
2 2250 1 1 16 ALA HA H 0.351 2.453 3.787 1.00 . A A . 16 ALA HA 1 1
2 2251 1 1 16 ALA HB1 H -1.926 0.670 2.894 1.00 . A A . 16 ALA HB1 1 1
2 2252 1 1 16 ALA HB2 H -0.841 0.201 4.203 1.00 . A A . 16 ALA HB2 1 1
2 2253 1 1 16 ALA HB3 H -0.201 0.477 2.583 1.00 . A A . 16 ALA HB3 1 1
2 2254 1 1 16 ALA N N -1.416 2.638 4.854 1.00 . A A . 16 ALA N 1 1
2 2255 1 1 16 ALA O O -0.459 3.636 1.705 1.00 . A A . 16 ALA O 1 1
2 2256 1 1 17 ILE C C -2.676 5.647 1.745 1.00 . A A . 17 ILE C 1 1
2 2257 1 1 17 ILE CA C -3.186 4.225 1.584 1.00 . A A . 17 ILE CA 1 1
2 2258 1 1 17 ILE CB C -4.704 4.162 1.828 1.00 . A A . 17 ILE CB 1 1
2 2259 1 1 17 ILE CD1 C -6.111 3.069 -0.022 1.00 . A A . 17 ILE CD1 1 1
2 2260 1 1 17 ILE CG1 C -5.282 2.828 1.248 1.00 . A A . 17 ILE CG1 1 1
2 2261 1 1 17 ILE CG2 C -5.436 5.400 1.242 1.00 . A A . 17 ILE CG2 1 1
2 2262 1 1 17 ILE H H -3.072 2.971 3.266 1.00 . A A . 17 ILE H 1 1
2 2263 1 1 17 ILE HA H -2.967 3.869 0.597 1.00 . A A . 17 ILE HA 1 1
2 2264 1 1 17 ILE HB H -4.848 4.167 2.891 1.00 . A A . 17 ILE HB 1 1
2 2265 1 1 17 ILE HD11 H -6.345 2.120 -0.481 1.00 . A A . 17 ILE HD11 1 1
2 2266 1 1 17 ILE HD12 H -5.548 3.680 -0.715 1.00 . A A . 17 ILE HD12 1 1
2 2267 1 1 17 ILE HD13 H -7.027 3.575 0.243 1.00 . A A . 17 ILE HD13 1 1
2 2268 1 1 17 ILE HG12 H -4.476 2.148 1.009 1.00 . A A . 17 ILE HG12 1 1
2 2269 1 1 17 ILE HG13 H -5.910 2.364 1.991 1.00 . A A . 17 ILE HG13 1 1
2 2270 1 1 17 ILE HG21 H -5.169 5.533 0.203 1.00 . A A . 17 ILE HG21 1 1
2 2271 1 1 17 ILE HG22 H -5.163 6.284 1.799 1.00 . A A . 17 ILE HG22 1 1
2 2272 1 1 17 ILE HG23 H -6.504 5.253 1.319 1.00 . A A . 17 ILE HG23 1 1
2 2273 1 1 17 ILE N N -2.533 3.375 2.557 1.00 . A A . 17 ILE N 1 1
2 2274 1 1 17 ILE O O -2.310 6.293 0.776 1.00 . A A . 17 ILE O 1 1
2 2275 1 1 18 GLN C C -0.800 7.673 2.543 1.00 . A A . 18 GLN C 1 1
2 2276 1 1 18 GLN CA C -2.153 7.484 3.215 1.00 . A A . 18 GLN CA 1 1
2 2277 1 1 18 GLN CB C -2.054 7.773 4.720 1.00 . A A . 18 GLN CB 1 1
2 2278 1 1 18 GLN CD C -3.398 8.154 6.802 1.00 . A A . 18 GLN CD 1 1
2 2279 1 1 18 GLN CG C -3.440 8.119 5.279 1.00 . A A . 18 GLN CG 1 1
2 2280 1 1 18 GLN H H -2.928 5.574 3.743 1.00 . A A . 18 GLN H 1 1
2 2281 1 1 18 GLN HA H -2.854 8.177 2.772 1.00 . A A . 18 GLN HA 1 1
2 2282 1 1 18 GLN HB2 H -1.670 6.901 5.227 1.00 . A A . 18 GLN HB2 1 1
2 2283 1 1 18 GLN HB3 H -1.386 8.607 4.886 1.00 . A A . 18 GLN HB3 1 1
2 2284 1 1 18 GLN HE21 H -5.343 8.509 6.995 1.00 . A A . 18 GLN HE21 1 1
2 2285 1 1 18 GLN HE22 H -4.479 8.392 8.451 1.00 . A A . 18 GLN HE22 1 1
2 2286 1 1 18 GLN HG2 H -3.738 9.091 4.911 1.00 . A A . 18 GLN HG2 1 1
2 2287 1 1 18 GLN HG3 H -4.157 7.385 4.956 1.00 . A A . 18 GLN HG3 1 1
2 2288 1 1 18 GLN N N -2.635 6.132 2.983 1.00 . A A . 18 GLN N 1 1
2 2289 1 1 18 GLN NE2 N -4.499 8.370 7.472 1.00 . A A . 18 GLN NE2 1 1
2 2290 1 1 18 GLN O O -0.516 8.740 2.002 1.00 . A A . 18 GLN O 1 1
2 2291 1 1 18 GLN OE1 O -2.337 7.977 7.400 1.00 . A A . 18 GLN OE1 1 1
2 2292 1 1 19 SER C C 1.215 6.341 0.421 1.00 . A A . 19 SER C 1 1
2 2293 1 1 19 SER CA C 1.331 6.714 1.893 1.00 . A A . 19 SER CA 1 1
2 2294 1 1 19 SER CB C 2.353 5.818 2.599 1.00 . A A . 19 SER CB 1 1
2 2295 1 1 19 SER H H -0.260 5.781 2.949 1.00 . A A . 19 SER H 1 1
2 2296 1 1 19 SER HA H 1.674 7.744 1.938 1.00 . A A . 19 SER HA 1 1
2 2297 1 1 19 SER HB2 H 2.370 6.048 3.651 1.00 . A A . 19 SER HB2 1 1
2 2298 1 1 19 SER HB3 H 2.082 4.779 2.465 1.00 . A A . 19 SER HB3 1 1
2 2299 1 1 19 SER HG H 3.805 7.006 2.083 1.00 . A A . 19 SER HG 1 1
2 2300 1 1 19 SER N N 0.025 6.627 2.542 1.00 . A A . 19 SER N 1 1
2 2301 1 1 19 SER O O 1.824 6.977 -0.425 1.00 . A A . 19 SER O 1 1
2 2302 1 1 19 SER OG O 3.642 6.060 2.051 1.00 . A A . 19 SER OG 1 1
2 2303 1 1 20 LEU C C -0.407 6.117 -2.060 1.00 . A A . 20 LEU C 1 1
2 2304 1 1 20 LEU CA C 0.265 4.964 -1.305 1.00 . A A . 20 LEU CA 1 1
2 2305 1 1 20 LEU CB C -0.522 3.636 -1.404 1.00 . A A . 20 LEU CB 1 1
2 2306 1 1 20 LEU CD1 C -0.626 3.500 -3.934 1.00 . A A . 20 LEU CD1 1 1
2 2307 1 1 20 LEU CD2 C -2.292 2.283 -2.524 1.00 . A A . 20 LEU CD2 1 1
2 2308 1 1 20 LEU CG C -1.448 3.554 -2.639 1.00 . A A . 20 LEU CG 1 1
2 2309 1 1 20 LEU H H -0.070 4.839 0.802 1.00 . A A . 20 LEU H 1 1
2 2310 1 1 20 LEU HA H 1.252 4.823 -1.721 1.00 . A A . 20 LEU HA 1 1
2 2311 1 1 20 LEU HB2 H 0.184 2.823 -1.455 1.00 . A A . 20 LEU HB2 1 1
2 2312 1 1 20 LEU HB3 H -1.107 3.521 -0.515 1.00 . A A . 20 LEU HB3 1 1
2 2313 1 1 20 LEU HD11 H -1.240 3.111 -4.735 1.00 . A A . 20 LEU HD11 1 1
2 2314 1 1 20 LEU HD12 H 0.228 2.855 -3.794 1.00 . A A . 20 LEU HD12 1 1
2 2315 1 1 20 LEU HD13 H -0.294 4.493 -4.190 1.00 . A A . 20 LEU HD13 1 1
2 2316 1 1 20 LEU HD21 H -1.645 1.440 -2.344 1.00 . A A . 20 LEU HD21 1 1
2 2317 1 1 20 LEU HD22 H -2.842 2.128 -3.440 1.00 . A A . 20 LEU HD22 1 1
2 2318 1 1 20 LEU HD23 H -2.983 2.385 -1.701 1.00 . A A . 20 LEU HD23 1 1
2 2319 1 1 20 LEU HG H -2.107 4.409 -2.666 1.00 . A A . 20 LEU HG 1 1
2 2320 1 1 20 LEU N N 0.423 5.328 0.101 1.00 . A A . 20 LEU N 1 1
2 2321 1 1 20 LEU O O 0.084 6.554 -3.099 1.00 . A A . 20 LEU O 1 1
2 2322 1 1 21 VAL C C -1.334 8.990 -2.131 1.00 . A A . 21 VAL C 1 1
2 2323 1 1 21 VAL CA C -2.221 7.737 -2.138 1.00 . A A . 21 VAL CA 1 1
2 2324 1 1 21 VAL CB C -3.578 8.016 -1.431 1.00 . A A . 21 VAL CB 1 1
2 2325 1 1 21 VAL CG1 C -4.038 9.470 -1.657 1.00 . A A . 21 VAL CG1 1 1
2 2326 1 1 21 VAL CG2 C -4.652 7.070 -1.988 1.00 . A A . 21 VAL CG2 1 1
2 2327 1 1 21 VAL H H -1.858 6.241 -0.684 1.00 . A A . 21 VAL H 1 1
2 2328 1 1 21 VAL HA H -2.416 7.462 -3.168 1.00 . A A . 21 VAL HA 1 1
2 2329 1 1 21 VAL HB H -3.472 7.848 -0.374 1.00 . A A . 21 VAL HB 1 1
2 2330 1 1 21 VAL HG11 H -5.079 9.566 -1.383 1.00 . A A . 21 VAL HG11 1 1
2 2331 1 1 21 VAL HG12 H -3.915 9.741 -2.694 1.00 . A A . 21 VAL HG12 1 1
2 2332 1 1 21 VAL HG13 H -3.446 10.132 -1.040 1.00 . A A . 21 VAL HG13 1 1
2 2333 1 1 21 VAL HG21 H -4.306 6.050 -1.923 1.00 . A A . 21 VAL HG21 1 1
2 2334 1 1 21 VAL HG22 H -4.849 7.318 -3.021 1.00 . A A . 21 VAL HG22 1 1
2 2335 1 1 21 VAL HG23 H -5.561 7.179 -1.414 1.00 . A A . 21 VAL HG23 1 1
2 2336 1 1 21 VAL N N -1.516 6.621 -1.515 1.00 . A A . 21 VAL N 1 1
2 2337 1 1 21 VAL O O -1.392 9.791 -3.047 1.00 . A A . 21 VAL O 1 1
2 2338 1 1 22 HIS C C 1.615 10.172 -1.795 1.00 . A A . 22 HIS C 1 1
2 2339 1 1 22 HIS CA C 0.312 10.375 -1.026 1.00 . A A . 22 HIS CA 1 1
2 2340 1 1 22 HIS CB C 0.613 10.738 0.426 1.00 . A A . 22 HIS CB 1 1
2 2341 1 1 22 HIS CD2 C 2.492 12.467 1.049 1.00 . A A . 22 HIS CD2 1 1
2 2342 1 1 22 HIS CE1 C 1.636 14.212 0.092 1.00 . A A . 22 HIS CE1 1 1
2 2343 1 1 22 HIS CG C 1.312 12.067 0.470 1.00 . A A . 22 HIS CG 1 1
2 2344 1 1 22 HIS H H -0.530 8.553 -0.345 1.00 . A A . 22 HIS H 1 1
2 2345 1 1 22 HIS HA H -0.212 11.190 -1.475 1.00 . A A . 22 HIS HA 1 1
2 2346 1 1 22 HIS HB2 H -0.315 10.807 0.974 1.00 . A A . 22 HIS HB2 1 1
2 2347 1 1 22 HIS HB3 H 1.242 9.981 0.868 1.00 . A A . 22 HIS HB3 1 1
2 2348 1 1 22 HIS HD1 H -0.054 13.244 -0.638 1.00 . A A . 22 HIS HD1 1 1
2 2349 1 1 22 HIS HD2 H 3.158 11.829 1.611 1.00 . A A . 22 HIS HD2 1 1
2 2350 1 1 22 HIS HE1 H 1.483 15.221 -0.262 1.00 . A A . 22 HIS HE1 1 1
2 2351 1 1 22 HIS N N -0.540 9.190 -1.084 1.00 . A A . 22 HIS N 1 1
2 2352 1 1 22 HIS ND1 N 0.785 13.195 -0.135 1.00 . A A . 22 HIS ND1 1 1
2 2353 1 1 22 HIS NE2 N 2.694 13.823 0.809 1.00 . A A . 22 HIS NE2 1 1
2 2354 1 1 22 HIS O O 2.044 11.039 -2.551 1.00 . A A . 22 HIS O 1 1
2 2355 1 1 23 ALA C C 3.417 8.409 -3.700 1.00 . A A . 23 ALA C 1 1
2 2356 1 1 23 ALA CA C 3.527 8.717 -2.205 1.00 . A A . 23 ALA CA 1 1
2 2357 1 1 23 ALA CB C 4.167 7.517 -1.508 1.00 . A A . 23 ALA CB 1 1
2 2358 1 1 23 ALA H H 1.860 8.407 -0.931 1.00 . A A . 23 ALA H 1 1
2 2359 1 1 23 ALA HA H 4.187 9.562 -2.081 1.00 . A A . 23 ALA HA 1 1
2 2360 1 1 23 ALA HB1 H 3.683 6.608 -1.835 1.00 . A A . 23 ALA HB1 1 1
2 2361 1 1 23 ALA HB2 H 4.055 7.621 -0.442 1.00 . A A . 23 ALA HB2 1 1
2 2362 1 1 23 ALA HB3 H 5.217 7.475 -1.758 1.00 . A A . 23 ALA HB3 1 1
2 2363 1 1 23 ALA N N 2.248 9.038 -1.568 1.00 . A A . 23 ALA N 1 1
2 2364 1 1 23 ALA O O 4.402 8.553 -4.425 1.00 . A A . 23 ALA O 1 1
2 2365 1 1 24 ALA C C 1.599 8.830 -6.355 1.00 . A A . 24 ALA C 1 1
2 2366 1 1 24 ALA CA C 2.119 7.638 -5.596 1.00 . A A . 24 ALA CA 1 1
2 2367 1 1 24 ALA CB C 1.150 6.475 -5.766 1.00 . A A . 24 ALA CB 1 1
2 2368 1 1 24 ALA H H 1.472 7.861 -3.581 1.00 . A A . 24 ALA H 1 1
2 2369 1 1 24 ALA HA H 3.081 7.355 -5.999 1.00 . A A . 24 ALA HA 1 1
2 2370 1 1 24 ALA HB1 H 0.166 6.779 -5.440 1.00 . A A . 24 ALA HB1 1 1
2 2371 1 1 24 ALA HB2 H 1.487 5.639 -5.172 1.00 . A A . 24 ALA HB2 1 1
2 2372 1 1 24 ALA HB3 H 1.114 6.187 -6.806 1.00 . A A . 24 ALA HB3 1 1
2 2373 1 1 24 ALA N N 2.252 7.966 -4.176 1.00 . A A . 24 ALA N 1 1
2 2374 1 1 24 ALA O O 1.456 8.795 -7.574 1.00 . A A . 24 ALA O 1 1
2 2375 1 1 25 GLN C C 1.543 12.295 -5.766 1.00 . A A . 25 GLN C 1 1
2 2376 1 1 25 GLN CA C 0.724 11.079 -6.163 1.00 . A A . 25 GLN CA 1 1
2 2377 1 1 25 GLN CB C -0.698 11.164 -5.632 1.00 . A A . 25 GLN CB 1 1
2 2378 1 1 25 GLN CD C -2.905 9.981 -5.882 1.00 . A A . 25 GLN CD 1 1
2 2379 1 1 25 GLN CG C -1.390 9.800 -5.847 1.00 . A A . 25 GLN CG 1 1
2 2380 1 1 25 GLN H H 1.398 9.817 -4.646 1.00 . A A . 25 GLN H 1 1
2 2381 1 1 25 GLN HA H 0.705 11.025 -7.240 1.00 . A A . 25 GLN HA 1 1
2 2382 1 1 25 GLN HB2 H -0.660 11.378 -4.572 1.00 . A A . 25 GLN HB2 1 1
2 2383 1 1 25 GLN HB3 H -1.237 11.938 -6.147 1.00 . A A . 25 GLN HB3 1 1
2 2384 1 1 25 GLN HE21 H -3.253 8.519 -4.586 1.00 . A A . 25 GLN HE21 1 1
2 2385 1 1 25 GLN HE22 H -4.630 9.320 -5.163 1.00 . A A . 25 GLN HE22 1 1
2 2386 1 1 25 GLN HG2 H -1.045 9.358 -6.756 1.00 . A A . 25 GLN HG2 1 1
2 2387 1 1 25 GLN HG3 H -1.141 9.131 -5.051 1.00 . A A . 25 GLN HG3 1 1
2 2388 1 1 25 GLN N N 1.282 9.872 -5.608 1.00 . A A . 25 GLN N 1 1
2 2389 1 1 25 GLN NE2 N -3.659 9.207 -5.151 1.00 . A A . 25 GLN NE2 1 1
2 2390 1 1 25 GLN O O 1.566 13.293 -6.486 1.00 . A A . 25 GLN O 1 1
2 2391 1 1 25 GLN OE1 O -3.413 10.854 -6.587 1.00 . A A . 25 GLN OE1 1 1
2 2392 1 1 26 CYS C C 4.553 12.909 -4.609 1.00 . A A . 26 CYS C 1 1
2 2393 1 1 26 CYS CA C 3.131 13.279 -4.228 1.00 . A A . 26 CYS CA 1 1
2 2394 1 1 26 CYS CB C 3.027 13.499 -2.715 1.00 . A A . 26 CYS CB 1 1
2 2395 1 1 26 CYS H H 2.251 11.354 -4.149 1.00 . A A . 26 CYS H 1 1
2 2396 1 1 26 CYS HA H 2.862 14.194 -4.742 1.00 . A A . 26 CYS HA 1 1
2 2397 1 1 26 CYS HB2 H 1.992 13.430 -2.413 1.00 . A A . 26 CYS HB2 1 1
2 2398 1 1 26 CYS HB3 H 3.605 12.748 -2.197 1.00 . A A . 26 CYS HB3 1 1
2 2399 1 1 26 CYS HG H 4.225 15.432 -3.030 1.00 . A A . 26 CYS HG 1 1
2 2400 1 1 26 CYS N N 2.262 12.192 -4.655 1.00 . A A . 26 CYS N 1 1
2 2401 1 1 26 CYS O O 5.327 12.419 -3.787 1.00 . A A . 26 CYS O 1 1
2 2402 1 1 26 CYS SG S 3.667 15.141 -2.304 1.00 . A A . 26 CYS SG 1 1
2 2403 1 1 27 ARG C C 7.144 13.967 -6.091 1.00 . A A . 27 ARG C 1 1
2 2404 1 1 27 ARG CA C 6.193 12.813 -6.395 1.00 . A A . 27 ARG CA 1 1
2 2405 1 1 27 ARG CB C 6.070 12.543 -7.907 1.00 . A A . 27 ARG CB 1 1
2 2406 1 1 27 ARG CD C 7.651 10.603 -8.271 1.00 . A A . 27 ARG CD 1 1
2 2407 1 1 27 ARG CG C 7.420 12.100 -8.513 1.00 . A A . 27 ARG CG 1 1
2 2408 1 1 27 ARG CZ C 10.069 10.329 -8.319 1.00 . A A . 27 ARG CZ 1 1
2 2409 1 1 27 ARG H H 4.202 13.508 -6.480 1.00 . A A . 27 ARG H 1 1
2 2410 1 1 27 ARG HA H 6.555 11.919 -5.909 1.00 . A A . 27 ARG HA 1 1
2 2411 1 1 27 ARG HB2 H 5.340 11.762 -8.060 1.00 . A A . 27 ARG HB2 1 1
2 2412 1 1 27 ARG HB3 H 5.725 13.437 -8.400 1.00 . A A . 27 ARG HB3 1 1
2 2413 1 1 27 ARG HD2 H 7.723 10.415 -7.210 1.00 . A A . 27 ARG HD2 1 1
2 2414 1 1 27 ARG HD3 H 6.824 10.040 -8.678 1.00 . A A . 27 ARG HD3 1 1
2 2415 1 1 27 ARG HE H 8.852 9.780 -9.812 1.00 . A A . 27 ARG HE 1 1
2 2416 1 1 27 ARG HG2 H 7.408 12.287 -9.577 1.00 . A A . 27 ARG HG2 1 1
2 2417 1 1 27 ARG HG3 H 8.225 12.654 -8.068 1.00 . A A . 27 ARG HG3 1 1
2 2418 1 1 27 ARG HH11 H 9.298 11.154 -6.665 1.00 . A A . 27 ARG HH11 1 1
2 2419 1 1 27 ARG HH12 H 11.020 10.971 -6.678 1.00 . A A . 27 ARG HH12 1 1
2 2420 1 1 27 ARG HH21 H 11.111 9.540 -9.836 1.00 . A A . 27 ARG HH21 1 1
2 2421 1 1 27 ARG HH22 H 12.046 10.058 -8.472 1.00 . A A . 27 ARG HH22 1 1
2 2422 1 1 27 ARG N N 4.876 13.135 -5.874 1.00 . A A . 27 ARG N 1 1
2 2423 1 1 27 ARG NE N 8.890 10.180 -8.918 1.00 . A A . 27 ARG NE 1 1
2 2424 1 1 27 ARG NH1 N 10.134 10.860 -7.128 1.00 . A A . 27 ARG NH1 1 1
2 2425 1 1 27 ARG NH2 N 11.161 9.946 -8.922 1.00 . A A . 27 ARG NH2 1 1
2 2426 1 1 27 ARG O O 7.783 14.535 -6.977 1.00 . A A . 27 ARG O 1 1
2 2427 1 1 28 ASN C C 9.538 15.023 -4.514 1.00 . A A . 28 ASN C 1 1
2 2428 1 1 28 ASN CA C 8.068 15.413 -4.380 1.00 . A A . 28 ASN CA 1 1
2 2429 1 1 28 ASN CB C 7.767 15.766 -2.923 1.00 . A A . 28 ASN CB 1 1
2 2430 1 1 28 ASN CG C 8.637 16.939 -2.486 1.00 . A A . 28 ASN CG 1 1
2 2431 1 1 28 ASN H H 6.661 13.844 -4.154 1.00 . A A . 28 ASN H 1 1
2 2432 1 1 28 ASN HA H 7.876 16.279 -4.995 1.00 . A A . 28 ASN HA 1 1
2 2433 1 1 28 ASN HB2 H 6.724 16.035 -2.827 1.00 . A A . 28 ASN HB2 1 1
2 2434 1 1 28 ASN HB3 H 7.976 14.911 -2.296 1.00 . A A . 28 ASN HB3 1 1
2 2435 1 1 28 ASN HD21 H 7.850 18.195 -3.808 1.00 . A A . 28 ASN HD21 1 1
2 2436 1 1 28 ASN HD22 H 9.058 18.852 -2.812 1.00 . A A . 28 ASN HD22 1 1
2 2437 1 1 28 ASN N N 7.208 14.323 -4.815 1.00 . A A . 28 ASN N 1 1
2 2438 1 1 28 ASN ND2 N 8.504 18.091 -3.085 1.00 . A A . 28 ASN ND2 1 1
2 2439 1 1 28 ASN O O 10.364 15.833 -4.933 1.00 . A A . 28 ASN O 1 1
2 2440 1 1 28 ASN OD1 O 9.459 16.801 -1.582 1.00 . A A . 28 ASN OD1 1 1
2 2441 1 1 29 ALA C C 11.875 13.385 -2.800 1.00 . A A . 29 ALA C 1 1
2 2442 1 1 29 ALA CA C 11.208 13.233 -4.164 1.00 . A A . 29 ALA CA 1 1
2 2443 1 1 29 ALA CB C 12.067 13.921 -5.237 1.00 . A A . 29 ALA CB 1 1
2 2444 1 1 29 ALA H H 9.123 13.210 -3.780 1.00 . A A . 29 ALA H 1 1
2 2445 1 1 29 ALA HA H 11.145 12.181 -4.404 1.00 . A A . 29 ALA HA 1 1
2 2446 1 1 29 ALA HB1 H 11.464 14.122 -6.109 1.00 . A A . 29 ALA HB1 1 1
2 2447 1 1 29 ALA HB2 H 12.888 13.272 -5.511 1.00 . A A . 29 ALA HB2 1 1
2 2448 1 1 29 ALA HB3 H 12.465 14.849 -4.849 1.00 . A A . 29 ALA HB3 1 1
2 2449 1 1 29 ALA N N 9.841 13.777 -4.128 1.00 . A A . 29 ALA N 1 1
2 2450 1 1 29 ALA O O 12.520 12.460 -2.306 1.00 . A A . 29 ALA O 1 1
2 2451 1 1 30 ASN C C 11.311 14.561 0.224 1.00 . A A . 30 ASN C 1 1
2 2452 1 1 30 ASN CA C 12.311 14.844 -0.894 1.00 . A A . 30 ASN CA 1 1
2 2453 1 1 30 ASN CB C 12.741 16.309 -0.823 1.00 . A A . 30 ASN CB 1 1
2 2454 1 1 30 ASN CG C 13.925 16.551 -1.753 1.00 . A A . 30 ASN CG 1 1
2 2455 1 1 30 ASN H H 11.198 15.262 -2.648 1.00 . A A . 30 ASN H 1 1
2 2456 1 1 30 ASN HA H 13.182 14.220 -0.752 1.00 . A A . 30 ASN HA 1 1
2 2457 1 1 30 ASN HB2 H 11.916 16.940 -1.120 1.00 . A A . 30 ASN HB2 1 1
2 2458 1 1 30 ASN HB3 H 13.029 16.550 0.190 1.00 . A A . 30 ASN HB3 1 1
2 2459 1 1 30 ASN HD21 H 13.670 18.519 -1.803 1.00 . A A . 30 ASN HD21 1 1
2 2460 1 1 30 ASN HD22 H 14.971 17.933 -2.722 1.00 . A A . 30 ASN HD22 1 1
2 2461 1 1 30 ASN N N 11.719 14.564 -2.200 1.00 . A A . 30 ASN N 1 1
2 2462 1 1 30 ASN ND2 N 14.214 17.769 -2.123 1.00 . A A . 30 ASN ND2 1 1
2 2463 1 1 30 ASN O O 11.541 14.938 1.373 1.00 . A A . 30 ASN O 1 1
2 2464 1 1 30 ASN OD1 O 14.606 15.607 -2.151 1.00 . A A . 30 ASN OD1 1 1
2 2465 1 1 31 CYS C C 9.745 13.318 2.233 1.00 . A A . 31 CYS C 1 1
2 2466 1 1 31 CYS CA C 9.145 13.590 0.850 1.00 . A A . 31 CYS CA 1 1
2 2467 1 1 31 CYS CB C 8.359 12.366 0.373 1.00 . A A . 31 CYS CB 1 1
2 2468 1 1 31 CYS H H 10.065 13.657 -1.065 1.00 . A A . 31 CYS H 1 1
2 2469 1 1 31 CYS HA H 8.465 14.423 0.914 1.00 . A A . 31 CYS HA 1 1
2 2470 1 1 31 CYS HB2 H 8.229 12.421 -0.699 1.00 . A A . 31 CYS HB2 1 1
2 2471 1 1 31 CYS HB3 H 8.899 11.464 0.624 1.00 . A A . 31 CYS HB3 1 1
2 2472 1 1 31 CYS HG H 6.196 13.025 0.766 1.00 . A A . 31 CYS HG 1 1
2 2473 1 1 31 CYS N N 10.194 13.912 -0.126 1.00 . A A . 31 CYS N 1 1
2 2474 1 1 31 CYS O O 10.606 12.451 2.383 1.00 . A A . 31 CYS O 1 1
2 2475 1 1 31 CYS SG S 6.738 12.347 1.176 1.00 . A A . 31 CYS SG 1 1
2 2476 1 1 32 SER C C 9.101 12.858 5.365 1.00 . A A . 32 SER C 1 1
2 2477 1 1 32 SER CA C 9.834 13.931 4.587 1.00 . A A . 32 SER CA 1 1
2 2478 1 1 32 SER CB C 9.720 15.243 5.342 1.00 . A A . 32 SER CB 1 1
2 2479 1 1 32 SER H H 8.634 14.771 3.062 1.00 . A A . 32 SER H 1 1
2 2480 1 1 32 SER HA H 10.878 13.663 4.529 1.00 . A A . 32 SER HA 1 1
2 2481 1 1 32 SER HB2 H 10.026 15.089 6.362 1.00 . A A . 32 SER HB2 1 1
2 2482 1 1 32 SER HB3 H 10.363 15.977 4.878 1.00 . A A . 32 SER HB3 1 1
2 2483 1 1 32 SER HG H 8.235 16.258 6.082 1.00 . A A . 32 SER HG 1 1
2 2484 1 1 32 SER N N 9.308 14.081 3.235 1.00 . A A . 32 SER N 1 1
2 2485 1 1 32 SER O O 9.278 12.746 6.576 1.00 . A A . 32 SER O 1 1
2 2486 1 1 32 SER OG O 8.371 15.687 5.321 1.00 . A A . 32 SER OG 1 1
2 2487 1 1 33 LEU C C 8.289 9.667 5.032 1.00 . A A . 33 LEU C 1 1
2 2488 1 1 33 LEU CA C 7.566 10.982 5.327 1.00 . A A . 33 LEU CA 1 1
2 2489 1 1 33 LEU CB C 6.119 10.941 4.800 1.00 . A A . 33 LEU CB 1 1
2 2490 1 1 33 LEU CD1 C 4.536 12.845 4.200 1.00 . A A . 33 LEU CD1 1 1
2 2491 1 1 33 LEU CD2 C 4.329 11.744 6.425 1.00 . A A . 33 LEU CD2 1 1
2 2492 1 1 33 LEU CG C 5.325 12.175 5.333 1.00 . A A . 33 LEU CG 1 1
2 2493 1 1 33 LEU H H 8.202 12.180 3.710 1.00 . A A . 33 LEU H 1 1
2 2494 1 1 33 LEU HA H 7.546 11.150 6.387 1.00 . A A . 33 LEU HA 1 1
2 2495 1 1 33 LEU HB2 H 6.141 10.952 3.718 1.00 . A A . 33 LEU HB2 1 1
2 2496 1 1 33 LEU HB3 H 5.646 10.030 5.134 1.00 . A A . 33 LEU HB3 1 1
2 2497 1 1 33 LEU HD11 H 5.210 13.136 3.408 1.00 . A A . 33 LEU HD11 1 1
2 2498 1 1 33 LEU HD12 H 4.037 13.724 4.584 1.00 . A A . 33 LEU HD12 1 1
2 2499 1 1 33 LEU HD13 H 3.800 12.155 3.816 1.00 . A A . 33 LEU HD13 1 1
2 2500 1 1 33 LEU HD21 H 4.854 11.231 7.215 1.00 . A A . 33 LEU HD21 1 1
2 2501 1 1 33 LEU HD22 H 3.590 11.082 5.997 1.00 . A A . 33 LEU HD22 1 1
2 2502 1 1 33 LEU HD23 H 3.837 12.618 6.827 1.00 . A A . 33 LEU HD23 1 1
2 2503 1 1 33 LEU HG H 6.015 12.898 5.746 1.00 . A A . 33 LEU HG 1 1
2 2504 1 1 33 LEU N N 8.293 12.061 4.677 1.00 . A A . 33 LEU N 1 1
2 2505 1 1 33 LEU O O 8.187 9.145 3.924 1.00 . A A . 33 LEU O 1 1
2 2506 1 1 34 PRO C C 8.894 6.839 5.022 1.00 . A A . 34 PRO C 1 1
2 2507 1 1 34 PRO CA C 9.778 7.860 5.720 1.00 . A A . 34 PRO CA 1 1
2 2508 1 1 34 PRO CB C 10.193 7.396 7.119 1.00 . A A . 34 PRO CB 1 1
2 2509 1 1 34 PRO CD C 9.268 9.618 7.342 1.00 . A A . 34 PRO CD 1 1
2 2510 1 1 34 PRO CG C 10.318 8.656 7.910 1.00 . A A . 34 PRO CG 1 1
2 2511 1 1 34 PRO HA H 10.654 8.069 5.129 1.00 . A A . 34 PRO HA 1 1
2 2512 1 1 34 PRO HB2 H 9.430 6.754 7.546 1.00 . A A . 34 PRO HB2 1 1
2 2513 1 1 34 PRO HB3 H 11.141 6.881 7.084 1.00 . A A . 34 PRO HB3 1 1
2 2514 1 1 34 PRO HD2 H 8.356 9.574 7.923 1.00 . A A . 34 PRO HD2 1 1
2 2515 1 1 34 PRO HD3 H 9.652 10.622 7.314 1.00 . A A . 34 PRO HD3 1 1
2 2516 1 1 34 PRO HG2 H 10.124 8.460 8.958 1.00 . A A . 34 PRO HG2 1 1
2 2517 1 1 34 PRO HG3 H 11.303 9.079 7.787 1.00 . A A . 34 PRO HG3 1 1
2 2518 1 1 34 PRO N N 9.037 9.120 5.970 1.00 . A A . 34 PRO N 1 1
2 2519 1 1 34 PRO O O 9.367 6.030 4.227 1.00 . A A . 34 PRO O 1 1
2 2520 1 1 35 SER C C 6.592 6.247 3.191 1.00 . A A . 35 SER C 1 1
2 2521 1 1 35 SER CA C 6.648 6.004 4.692 1.00 . A A . 35 SER CA 1 1
2 2522 1 1 35 SER CB C 5.259 6.209 5.304 1.00 . A A . 35 SER CB 1 1
2 2523 1 1 35 SER H H 7.284 7.587 5.939 1.00 . A A . 35 SER H 1 1
2 2524 1 1 35 SER HA H 6.965 4.986 4.863 1.00 . A A . 35 SER HA 1 1
2 2525 1 1 35 SER HB2 H 5.054 7.264 5.383 1.00 . A A . 35 SER HB2 1 1
2 2526 1 1 35 SER HB3 H 4.513 5.748 4.671 1.00 . A A . 35 SER HB3 1 1
2 2527 1 1 35 SER HG H 6.132 5.554 6.915 1.00 . A A . 35 SER HG 1 1
2 2528 1 1 35 SER N N 7.602 6.904 5.312 1.00 . A A . 35 SER N 1 1
2 2529 1 1 35 SER O O 6.407 5.316 2.412 1.00 . A A . 35 SER O 1 1
2 2530 1 1 35 SER OG O 5.227 5.632 6.602 1.00 . A A . 35 SER OG 1 1
2 2531 1 1 36 CYS C C 7.935 7.268 0.644 1.00 . A A . 36 CYS C 1 1
2 2532 1 1 36 CYS CA C 6.702 7.812 1.361 1.00 . A A . 36 CYS CA 1 1
2 2533 1 1 36 CYS CB C 6.600 9.323 1.160 1.00 . A A . 36 CYS CB 1 1
2 2534 1 1 36 CYS H H 6.891 8.220 3.442 1.00 . A A . 36 CYS H 1 1
2 2535 1 1 36 CYS HA H 5.834 7.346 0.941 1.00 . A A . 36 CYS HA 1 1
2 2536 1 1 36 CYS HB2 H 7.135 9.810 1.946 1.00 . A A . 36 CYS HB2 1 1
2 2537 1 1 36 CYS HB3 H 7.027 9.605 0.207 1.00 . A A . 36 CYS HB3 1 1
2 2538 1 1 36 CYS HG H 4.394 9.333 0.529 1.00 . A A . 36 CYS HG 1 1
2 2539 1 1 36 CYS N N 6.745 7.500 2.783 1.00 . A A . 36 CYS N 1 1
2 2540 1 1 36 CYS O O 7.817 6.546 -0.343 1.00 . A A . 36 CYS O 1 1
2 2541 1 1 36 CYS SG S 4.862 9.821 1.210 1.00 . A A . 36 CYS SG 1 1
2 2542 1 1 37 GLN C C 10.378 5.690 0.373 1.00 . A A . 37 GLN C 1 1
2 2543 1 1 37 GLN CA C 10.347 7.189 0.526 1.00 . A A . 37 GLN CA 1 1
2 2544 1 1 37 GLN CB C 11.522 7.588 1.404 1.00 . A A . 37 GLN CB 1 1
2 2545 1 1 37 GLN CD C 12.837 9.547 2.260 1.00 . A A . 37 GLN CD 1 1
2 2546 1 1 37 GLN CG C 11.585 9.113 1.504 1.00 . A A . 37 GLN CG 1 1
2 2547 1 1 37 GLN H H 9.148 8.221 1.915 1.00 . A A . 37 GLN H 1 1
2 2548 1 1 37 GLN HA H 10.452 7.647 -0.439 1.00 . A A . 37 GLN HA 1 1
2 2549 1 1 37 GLN HB2 H 11.388 7.159 2.389 1.00 . A A . 37 GLN HB2 1 1
2 2550 1 1 37 GLN HB3 H 12.434 7.207 0.971 1.00 . A A . 37 GLN HB3 1 1
2 2551 1 1 37 GLN HE21 H 12.352 11.473 2.253 1.00 . A A . 37 GLN HE21 1 1
2 2552 1 1 37 GLN HE22 H 13.820 11.098 3.018 1.00 . A A . 37 GLN HE22 1 1
2 2553 1 1 37 GLN HG2 H 11.593 9.535 0.512 1.00 . A A . 37 GLN HG2 1 1
2 2554 1 1 37 GLN HG3 H 10.711 9.470 2.031 1.00 . A A . 37 GLN HG3 1 1
2 2555 1 1 37 GLN N N 9.109 7.630 1.138 1.00 . A A . 37 GLN N 1 1
2 2556 1 1 37 GLN NE2 N 13.018 10.811 2.533 1.00 . A A . 37 GLN NE2 1 1
2 2557 1 1 37 GLN O O 10.875 5.162 -0.623 1.00 . A A . 37 GLN O 1 1
2 2558 1 1 37 GLN OE1 O 13.672 8.713 2.610 1.00 . A A . 37 GLN OE1 1 1
2 2559 1 1 38 LYS C C 8.741 3.098 0.394 1.00 . A A . 38 LYS C 1 1
2 2560 1 1 38 LYS CA C 9.833 3.569 1.349 1.00 . A A . 38 LYS CA 1 1
2 2561 1 1 38 LYS CB C 9.690 3.034 2.806 1.00 . A A . 38 LYS CB 1 1
2 2562 1 1 38 LYS CD C 7.318 2.344 3.087 1.00 . A A . 38 LYS CD 1 1
2 2563 1 1 38 LYS CE C 6.305 1.215 2.915 1.00 . A A . 38 LYS CE 1 1
2 2564 1 1 38 LYS CG C 8.741 1.822 2.911 1.00 . A A . 38 LYS CG 1 1
2 2565 1 1 38 LYS H H 9.463 5.476 2.130 1.00 . A A . 38 LYS H 1 1
2 2566 1 1 38 LYS HA H 10.779 3.238 0.956 1.00 . A A . 38 LYS HA 1 1
2 2567 1 1 38 LYS HB2 H 10.666 2.738 3.169 1.00 . A A . 38 LYS HB2 1 1
2 2568 1 1 38 LYS HB3 H 9.320 3.834 3.436 1.00 . A A . 38 LYS HB3 1 1
2 2569 1 1 38 LYS HD2 H 7.220 2.768 4.073 1.00 . A A . 38 LYS HD2 1 1
2 2570 1 1 38 LYS HD3 H 7.132 3.111 2.361 1.00 . A A . 38 LYS HD3 1 1
2 2571 1 1 38 LYS HE2 H 6.263 0.925 1.876 1.00 . A A . 38 LYS HE2 1 1
2 2572 1 1 38 LYS HE3 H 6.601 0.367 3.515 1.00 . A A . 38 LYS HE3 1 1
2 2573 1 1 38 LYS HG2 H 8.809 1.206 2.028 1.00 . A A . 38 LYS HG2 1 1
2 2574 1 1 38 LYS HG3 H 9.008 1.231 3.776 1.00 . A A . 38 LYS HG3 1 1
2 2575 1 1 38 LYS HZ1 H 5.066 2.608 3.840 1.00 . A A . 38 LYS HZ1 1 1
2 2576 1 1 38 LYS HZ2 H 4.544 1.000 4.001 1.00 . A A . 38 LYS HZ2 1 1
2 2577 1 1 38 LYS HZ3 H 4.352 1.814 2.522 1.00 . A A . 38 LYS HZ3 1 1
2 2578 1 1 38 LYS N N 9.856 5.004 1.371 1.00 . A A . 38 LYS N 1 1
2 2579 1 1 38 LYS NZ N 4.966 1.696 3.353 1.00 . A A . 38 LYS NZ 1 1
2 2580 1 1 38 LYS O O 8.880 2.061 -0.253 1.00 . A A . 38 LYS O 1 1
2 2581 1 1 39 MET C C 7.004 3.806 -2.050 1.00 . A A . 39 MET C 1 1
2 2582 1 1 39 MET CA C 6.585 3.511 -0.625 1.00 . A A . 39 MET CA 1 1
2 2583 1 1 39 MET CB C 5.264 4.230 -0.287 1.00 . A A . 39 MET CB 1 1
2 2584 1 1 39 MET CE C 3.157 2.118 -1.268 1.00 . A A . 39 MET CE 1 1
2 2585 1 1 39 MET CG C 4.428 3.448 0.753 1.00 . A A . 39 MET CG 1 1
2 2586 1 1 39 MET H H 7.604 4.716 0.790 1.00 . A A . 39 MET H 1 1
2 2587 1 1 39 MET HA H 6.439 2.451 -0.546 1.00 . A A . 39 MET HA 1 1
2 2588 1 1 39 MET HB2 H 5.491 5.214 0.114 1.00 . A A . 39 MET HB2 1 1
2 2589 1 1 39 MET HB3 H 4.679 4.343 -1.188 1.00 . A A . 39 MET HB3 1 1
2 2590 1 1 39 MET HE1 H 2.562 1.256 -1.540 1.00 . A A . 39 MET HE1 1 1
2 2591 1 1 39 MET HE2 H 3.824 2.359 -2.077 1.00 . A A . 39 MET HE2 1 1
2 2592 1 1 39 MET HE3 H 2.511 2.961 -1.071 1.00 . A A . 39 MET HE3 1 1
2 2593 1 1 39 MET HG2 H 4.925 3.438 1.707 1.00 . A A . 39 MET HG2 1 1
2 2594 1 1 39 MET HG3 H 3.489 3.943 0.860 1.00 . A A . 39 MET HG3 1 1
2 2595 1 1 39 MET N N 7.659 3.876 0.282 1.00 . A A . 39 MET N 1 1
2 2596 1 1 39 MET O O 6.648 3.082 -2.976 1.00 . A A . 39 MET O 1 1
2 2597 1 1 39 MET SD S 4.118 1.738 0.216 1.00 . A A . 39 MET SD 1 1
2 2598 1 1 40 LYS C C 9.126 4.014 -3.990 1.00 . A A . 40 LYS C 1 1
2 2599 1 1 40 LYS CA C 8.243 5.149 -3.569 1.00 . A A . 40 LYS CA 1 1
2 2600 1 1 40 LYS CB C 9.002 6.465 -3.629 1.00 . A A . 40 LYS CB 1 1
2 2601 1 1 40 LYS CD C 8.768 8.955 -3.473 1.00 . A A . 40 LYS CD 1 1
2 2602 1 1 40 LYS CE C 7.783 10.101 -3.225 1.00 . A A . 40 LYS CE 1 1
2 2603 1 1 40 LYS CG C 8.022 7.622 -3.416 1.00 . A A . 40 LYS CG 1 1
2 2604 1 1 40 LYS H H 8.085 5.393 -1.475 1.00 . A A . 40 LYS H 1 1
2 2605 1 1 40 LYS HA H 7.399 5.189 -4.221 1.00 . A A . 40 LYS HA 1 1
2 2606 1 1 40 LYS HB2 H 9.761 6.481 -2.859 1.00 . A A . 40 LYS HB2 1 1
2 2607 1 1 40 LYS HB3 H 9.466 6.554 -4.600 1.00 . A A . 40 LYS HB3 1 1
2 2608 1 1 40 LYS HD2 H 9.538 8.970 -2.714 1.00 . A A . 40 LYS HD2 1 1
2 2609 1 1 40 LYS HD3 H 9.218 9.075 -4.446 1.00 . A A . 40 LYS HD3 1 1
2 2610 1 1 40 LYS HE2 H 7.010 10.081 -3.979 1.00 . A A . 40 LYS HE2 1 1
2 2611 1 1 40 LYS HE3 H 7.335 9.986 -2.248 1.00 . A A . 40 LYS HE3 1 1
2 2612 1 1 40 LYS HG2 H 7.268 7.599 -4.190 1.00 . A A . 40 LYS HG2 1 1
2 2613 1 1 40 LYS HG3 H 7.547 7.519 -2.453 1.00 . A A . 40 LYS HG3 1 1
2 2614 1 1 40 LYS HZ1 H 9.531 11.234 -3.239 1.00 . A A . 40 LYS HZ1 1 1
2 2615 1 1 40 LYS HZ2 H 8.213 12.001 -2.488 1.00 . A A . 40 LYS HZ2 1 1
2 2616 1 1 40 LYS HZ3 H 8.280 11.883 -4.182 1.00 . A A . 40 LYS HZ3 1 1
2 2617 1 1 40 LYS N N 7.787 4.853 -2.235 1.00 . A A . 40 LYS N 1 1
2 2618 1 1 40 LYS NZ N 8.506 11.403 -3.288 1.00 . A A . 40 LYS NZ 1 1
2 2619 1 1 40 LYS O O 9.029 3.498 -5.088 1.00 . A A . 40 LYS O 1 1
2 2620 1 1 41 ARG C C 10.013 1.308 -3.769 1.00 . A A . 41 ARG C 1 1
2 2621 1 1 41 ARG CA C 10.832 2.489 -3.283 1.00 . A A . 41 ARG CA 1 1
2 2622 1 1 41 ARG CB C 11.537 2.161 -1.965 1.00 . A A . 41 ARG CB 1 1
2 2623 1 1 41 ARG CD C 13.578 1.194 -0.907 1.00 . A A . 41 ARG CD 1 1
2 2624 1 1 41 ARG CG C 12.891 1.495 -2.237 1.00 . A A . 41 ARG CG 1 1
2 2625 1 1 41 ARG CZ C 15.163 3.008 -0.586 1.00 . A A . 41 ARG CZ 1 1
2 2626 1 1 41 ARG H H 9.937 4.030 -2.194 1.00 . A A . 41 ARG H 1 1
2 2627 1 1 41 ARG HA H 11.563 2.757 -4.032 1.00 . A A . 41 ARG HA 1 1
2 2628 1 1 41 ARG HB2 H 11.680 3.078 -1.411 1.00 . A A . 41 ARG HB2 1 1
2 2629 1 1 41 ARG HB3 H 10.922 1.491 -1.381 1.00 . A A . 41 ARG HB3 1 1
2 2630 1 1 41 ARG HD2 H 12.880 0.687 -0.258 1.00 . A A . 41 ARG HD2 1 1
2 2631 1 1 41 ARG HD3 H 14.434 0.558 -1.080 1.00 . A A . 41 ARG HD3 1 1
2 2632 1 1 41 ARG HE H 13.434 2.847 0.412 1.00 . A A . 41 ARG HE 1 1
2 2633 1 1 41 ARG HG2 H 12.739 0.575 -2.783 1.00 . A A . 41 ARG HG2 1 1
2 2634 1 1 41 ARG HG3 H 13.511 2.161 -2.818 1.00 . A A . 41 ARG HG3 1 1
2 2635 1 1 41 ARG HH11 H 15.660 1.614 -1.935 1.00 . A A . 41 ARG HH11 1 1
2 2636 1 1 41 ARG HH12 H 16.806 2.896 -1.726 1.00 . A A . 41 ARG HH12 1 1
2 2637 1 1 41 ARG HH21 H 14.936 4.531 0.694 1.00 . A A . 41 ARG HH21 1 1
2 2638 1 1 41 ARG HH22 H 16.396 4.546 -0.239 1.00 . A A . 41 ARG HH22 1 1
2 2639 1 1 41 ARG N N 9.948 3.597 -3.063 1.00 . A A . 41 ARG N 1 1
2 2640 1 1 41 ARG NE N 14.006 2.433 -0.266 1.00 . A A . 41 ARG NE 1 1
2 2641 1 1 41 ARG NH1 N 15.936 2.464 -1.485 1.00 . A A . 41 ARG NH1 1 1
2 2642 1 1 41 ARG NH2 N 15.526 4.114 0.002 1.00 . A A . 41 ARG NH2 1 1
2 2643 1 1 41 ARG O O 10.441 0.583 -4.641 1.00 . A A . 41 ARG O 1 1
2 2644 1 1 42 VAL C C 7.270 0.325 -4.920 1.00 . A A . 42 VAL C 1 1
2 2645 1 1 42 VAL CA C 7.903 0.081 -3.544 1.00 . A A . 42 VAL CA 1 1
2 2646 1 1 42 VAL CB C 6.800 -0.044 -2.467 1.00 . A A . 42 VAL CB 1 1
2 2647 1 1 42 VAL CG1 C 5.682 -0.966 -2.959 1.00 . A A . 42 VAL CG1 1 1
2 2648 1 1 42 VAL CG2 C 7.410 -0.630 -1.192 1.00 . A A . 42 VAL CG2 1 1
2 2649 1 1 42 VAL H H 8.561 1.798 -2.509 1.00 . A A . 42 VAL H 1 1
2 2650 1 1 42 VAL HA H 8.453 -0.847 -3.581 1.00 . A A . 42 VAL HA 1 1
2 2651 1 1 42 VAL HB H 6.381 0.931 -2.250 1.00 . A A . 42 VAL HB 1 1
2 2652 1 1 42 VAL HG11 H 5.058 -1.256 -2.126 1.00 . A A . 42 VAL HG11 1 1
2 2653 1 1 42 VAL HG12 H 6.117 -1.843 -3.405 1.00 . A A . 42 VAL HG12 1 1
2 2654 1 1 42 VAL HG13 H 5.086 -0.447 -3.693 1.00 . A A . 42 VAL HG13 1 1
2 2655 1 1 42 VAL HG21 H 6.727 -0.488 -0.368 1.00 . A A . 42 VAL HG21 1 1
2 2656 1 1 42 VAL HG22 H 8.343 -0.131 -0.977 1.00 . A A . 42 VAL HG22 1 1
2 2657 1 1 42 VAL HG23 H 7.590 -1.687 -1.333 1.00 . A A . 42 VAL HG23 1 1
2 2658 1 1 42 VAL N N 8.826 1.157 -3.185 1.00 . A A . 42 VAL N 1 1
2 2659 1 1 42 VAL O O 7.237 -0.574 -5.758 1.00 . A A . 42 VAL O 1 1
2 2660 1 1 43 VAL C C 7.203 2.031 -7.509 1.00 . A A . 43 VAL C 1 1
2 2661 1 1 43 VAL CA C 6.141 1.868 -6.429 1.00 . A A . 43 VAL CA 1 1
2 2662 1 1 43 VAL CB C 5.322 3.156 -6.304 1.00 . A A . 43 VAL CB 1 1
2 2663 1 1 43 VAL CG1 C 4.662 3.473 -7.648 1.00 . A A . 43 VAL CG1 1 1
2 2664 1 1 43 VAL CG2 C 4.239 2.969 -5.238 1.00 . A A . 43 VAL CG2 1 1
2 2665 1 1 43 VAL H H 6.828 2.220 -4.452 1.00 . A A . 43 VAL H 1 1
2 2666 1 1 43 VAL HA H 5.482 1.063 -6.709 1.00 . A A . 43 VAL HA 1 1
2 2667 1 1 43 VAL HB H 5.972 3.970 -6.022 1.00 . A A . 43 VAL HB 1 1
2 2668 1 1 43 VAL HG11 H 4.157 2.593 -8.021 1.00 . A A . 43 VAL HG11 1 1
2 2669 1 1 43 VAL HG12 H 5.416 3.782 -8.355 1.00 . A A . 43 VAL HG12 1 1
2 2670 1 1 43 VAL HG13 H 3.943 4.270 -7.517 1.00 . A A . 43 VAL HG13 1 1
2 2671 1 1 43 VAL HG21 H 4.695 2.640 -4.315 1.00 . A A . 43 VAL HG21 1 1
2 2672 1 1 43 VAL HG22 H 3.528 2.227 -5.573 1.00 . A A . 43 VAL HG22 1 1
2 2673 1 1 43 VAL HG23 H 3.731 3.907 -5.073 1.00 . A A . 43 VAL HG23 1 1
2 2674 1 1 43 VAL N N 6.768 1.539 -5.148 1.00 . A A . 43 VAL N 1 1
2 2675 1 1 43 VAL O O 7.128 1.412 -8.572 1.00 . A A . 43 VAL O 1 1
2 2676 1 1 44 GLN C C 9.896 1.743 -8.548 1.00 . A A . 44 GLN C 1 1
2 2677 1 1 44 GLN CA C 9.294 3.086 -8.139 1.00 . A A . 44 GLN CA 1 1
2 2678 1 1 44 GLN CB C 10.364 3.984 -7.490 1.00 . A A . 44 GLN CB 1 1
2 2679 1 1 44 GLN CD C 9.445 6.097 -8.478 1.00 . A A . 44 GLN CD 1 1
2 2680 1 1 44 GLN CG C 9.773 5.364 -7.181 1.00 . A A . 44 GLN CG 1 1
2 2681 1 1 44 GLN H H 8.205 3.308 -6.354 1.00 . A A . 44 GLN H 1 1
2 2682 1 1 44 GLN HA H 8.909 3.579 -9.020 1.00 . A A . 44 GLN HA 1 1
2 2683 1 1 44 GLN HB2 H 10.710 3.536 -6.573 1.00 . A A . 44 GLN HB2 1 1
2 2684 1 1 44 GLN HB3 H 11.194 4.100 -8.167 1.00 . A A . 44 GLN HB3 1 1
2 2685 1 1 44 GLN HE21 H 7.648 6.682 -7.866 1.00 . A A . 44 GLN HE21 1 1
2 2686 1 1 44 GLN HE22 H 8.079 7.176 -9.432 1.00 . A A . 44 GLN HE22 1 1
2 2687 1 1 44 GLN HG2 H 8.871 5.247 -6.598 1.00 . A A . 44 GLN HG2 1 1
2 2688 1 1 44 GLN HG3 H 10.490 5.939 -6.614 1.00 . A A . 44 GLN HG3 1 1
2 2689 1 1 44 GLN N N 8.203 2.854 -7.214 1.00 . A A . 44 GLN N 1 1
2 2690 1 1 44 GLN NE2 N 8.295 6.701 -8.602 1.00 . A A . 44 GLN NE2 1 1
2 2691 1 1 44 GLN O O 10.321 1.572 -9.691 1.00 . A A . 44 GLN O 1 1
2 2692 1 1 44 GLN OE1 O 10.261 6.127 -9.398 1.00 . A A . 44 GLN OE1 1 1
2 2693 1 1 45 HIS C C 9.372 -1.392 -8.637 1.00 . A A . 45 HIS C 1 1
2 2694 1 1 45 HIS CA C 10.432 -0.556 -7.937 1.00 . A A . 45 HIS CA 1 1
2 2695 1 1 45 HIS CB C 10.867 -1.269 -6.647 1.00 . A A . 45 HIS CB 1 1
2 2696 1 1 45 HIS CD2 C 10.234 -3.731 -6.074 1.00 . A A . 45 HIS CD2 1 1
2 2697 1 1 45 HIS CE1 C 11.130 -4.713 -7.775 1.00 . A A . 45 HIS CE1 1 1
2 2698 1 1 45 HIS CG C 10.833 -2.759 -6.823 1.00 . A A . 45 HIS CG 1 1
2 2699 1 1 45 HIS H H 9.530 0.946 -6.719 1.00 . A A . 45 HIS H 1 1
2 2700 1 1 45 HIS HA H 11.281 -0.460 -8.594 1.00 . A A . 45 HIS HA 1 1
2 2701 1 1 45 HIS HB2 H 11.861 -0.959 -6.370 1.00 . A A . 45 HIS HB2 1 1
2 2702 1 1 45 HIS HB3 H 10.178 -1.015 -5.868 1.00 . A A . 45 HIS HB3 1 1
2 2703 1 1 45 HIS HD1 H 11.900 -2.987 -8.639 1.00 . A A . 45 HIS HD1 1 1
2 2704 1 1 45 HIS HD2 H 9.684 -3.562 -5.158 1.00 . A A . 45 HIS HD2 1 1
2 2705 1 1 45 HIS HE1 H 11.435 -5.473 -8.473 1.00 . A A . 45 HIS HE1 1 1
2 2706 1 1 45 HIS N N 9.905 0.774 -7.623 1.00 . A A . 45 HIS N 1 1
2 2707 1 1 45 HIS ND1 N 11.402 -3.405 -7.906 1.00 . A A . 45 HIS ND1 1 1
2 2708 1 1 45 HIS NE2 N 10.422 -4.961 -6.677 1.00 . A A . 45 HIS NE2 1 1
2 2709 1 1 45 HIS O O 9.670 -2.126 -9.578 1.00 . A A . 45 HIS O 1 1
2 2710 1 1 46 THR C C 7.059 -1.990 -10.227 1.00 . A A . 46 THR C 1 1
2 2711 1 1 46 THR CA C 7.090 -2.128 -8.721 1.00 . A A . 46 THR CA 1 1
2 2712 1 1 46 THR CB C 5.733 -1.749 -8.120 1.00 . A A . 46 THR CB 1 1
2 2713 1 1 46 THR CG2 C 4.609 -2.496 -8.843 1.00 . A A . 46 THR CG2 1 1
2 2714 1 1 46 THR H H 7.960 -0.741 -7.363 1.00 . A A . 46 THR H 1 1
2 2715 1 1 46 THR HA H 7.297 -3.152 -8.491 1.00 . A A . 46 THR HA 1 1
2 2716 1 1 46 THR HB H 5.578 -0.688 -8.230 1.00 . A A . 46 THR HB 1 1
2 2717 1 1 46 THR HG1 H 5.679 -3.046 -6.672 1.00 . A A . 46 THR HG1 1 1
2 2718 1 1 46 THR HG21 H 4.429 -2.031 -9.802 1.00 . A A . 46 THR HG21 1 1
2 2719 1 1 46 THR HG22 H 3.709 -2.453 -8.249 1.00 . A A . 46 THR HG22 1 1
2 2720 1 1 46 THR HG23 H 4.895 -3.526 -8.991 1.00 . A A . 46 THR HG23 1 1
2 2721 1 1 46 THR N N 8.147 -1.318 -8.146 1.00 . A A . 46 THR N 1 1
2 2722 1 1 46 THR O O 6.896 -2.978 -10.943 1.00 . A A . 46 THR O 1 1
2 2723 1 1 46 THR OG1 O 5.718 -2.089 -6.740 1.00 . A A . 46 THR OG1 1 1
2 2724 1 1 47 LYS C C 8.537 -0.948 -12.778 1.00 . A A . 47 LYS C 1 1
2 2725 1 1 47 LYS CA C 7.203 -0.562 -12.150 1.00 . A A . 47 LYS CA 1 1
2 2726 1 1 47 LYS CB C 6.892 0.894 -12.486 1.00 . A A . 47 LYS CB 1 1
2 2727 1 1 47 LYS CD C 5.005 2.511 -12.753 1.00 . A A . 47 LYS CD 1 1
2 2728 1 1 47 LYS CE C 5.855 3.706 -12.316 1.00 . A A . 47 LYS CE 1 1
2 2729 1 1 47 LYS CG C 5.471 1.245 -12.034 1.00 . A A . 47 LYS CG 1 1
2 2730 1 1 47 LYS H H 7.354 -0.019 -10.108 1.00 . A A . 47 LYS H 1 1
2 2731 1 1 47 LYS HA H 6.431 -1.194 -12.577 1.00 . A A . 47 LYS HA 1 1
2 2732 1 1 47 LYS HB2 H 7.598 1.535 -11.979 1.00 . A A . 47 LYS HB2 1 1
2 2733 1 1 47 LYS HB3 H 6.980 1.038 -13.552 1.00 . A A . 47 LYS HB3 1 1
2 2734 1 1 47 LYS HD2 H 5.103 2.370 -13.820 1.00 . A A . 47 LYS HD2 1 1
2 2735 1 1 47 LYS HD3 H 3.974 2.699 -12.512 1.00 . A A . 47 LYS HD3 1 1
2 2736 1 1 47 LYS HE2 H 5.933 3.719 -11.240 1.00 . A A . 47 LYS HE2 1 1
2 2737 1 1 47 LYS HE3 H 6.840 3.623 -12.749 1.00 . A A . 47 LYS HE3 1 1
2 2738 1 1 47 LYS HG2 H 4.799 0.432 -12.269 1.00 . A A . 47 LYS HG2 1 1
2 2739 1 1 47 LYS HG3 H 5.465 1.419 -10.967 1.00 . A A . 47 LYS HG3 1 1
2 2740 1 1 47 LYS HZ1 H 5.356 5.714 -12.081 1.00 . A A . 47 LYS HZ1 1 1
2 2741 1 1 47 LYS HZ2 H 4.190 4.804 -12.917 1.00 . A A . 47 LYS HZ2 1 1
2 2742 1 1 47 LYS HZ3 H 5.634 5.256 -13.691 1.00 . A A . 47 LYS HZ3 1 1
2 2743 1 1 47 LYS N N 7.216 -0.775 -10.716 1.00 . A A . 47 LYS N 1 1
2 2744 1 1 47 LYS NZ N 5.210 4.965 -12.787 1.00 . A A . 47 LYS NZ 1 1
2 2745 1 1 47 LYS O O 8.578 -1.384 -13.929 1.00 . A A . 47 LYS O 1 1
2 2746 1 1 48 GLY C C 10.896 -2.473 -13.265 1.00 . A A . 48 GLY C 1 1
2 2747 1 1 48 GLY CA C 10.942 -1.125 -12.565 1.00 . A A . 48 GLY CA 1 1
2 2748 1 1 48 GLY H H 9.558 -0.431 -11.121 1.00 . A A . 48 GLY H 1 1
2 2749 1 1 48 GLY HA2 H 11.248 -0.366 -13.272 1.00 . A A . 48 GLY HA2 1 1
2 2750 1 1 48 GLY HA3 H 11.657 -1.166 -11.757 1.00 . A A . 48 GLY HA3 1 1
2 2751 1 1 48 GLY N N 9.631 -0.783 -12.034 1.00 . A A . 48 GLY N 1 1
2 2752 1 1 48 GLY O O 11.672 -2.732 -14.186 1.00 . A A . 48 GLY O 1 1
2 2753 1 1 49 CYS C C 8.470 -4.767 -14.164 1.00 . A A . 49 CYS C 1 1
2 2754 1 1 49 CYS CA C 9.816 -4.662 -13.432 1.00 . A A . 49 CYS CA 1 1
2 2755 1 1 49 CYS CB C 9.948 -5.726 -12.341 1.00 . A A . 49 CYS CB 1 1
2 2756 1 1 49 CYS H H 9.365 -3.052 -12.091 1.00 . A A . 49 CYS H 1 1
2 2757 1 1 49 CYS HA H 10.604 -4.819 -14.156 1.00 . A A . 49 CYS HA 1 1
2 2758 1 1 49 CYS HB2 H 10.989 -5.834 -12.077 1.00 . A A . 49 CYS HB2 1 1
2 2759 1 1 49 CYS HB3 H 9.395 -5.419 -11.470 1.00 . A A . 49 CYS HB3 1 1
2 2760 1 1 49 CYS HG H 9.885 -8.006 -12.598 1.00 . A A . 49 CYS HG 1 1
2 2761 1 1 49 CYS N N 9.971 -3.329 -12.829 1.00 . A A . 49 CYS N 1 1
2 2762 1 1 49 CYS O O 7.440 -4.337 -13.646 1.00 . A A . 49 CYS O 1 1
2 2763 1 1 49 CYS SG S 9.323 -7.311 -12.948 1.00 . A A . 49 CYS SG 1 1
2 2764 1 1 50 LYS C C 6.451 -6.694 -15.780 1.00 . A A . 50 LYS C 1 1
2 2765 1 1 50 LYS CA C 7.268 -5.464 -16.183 1.00 . A A . 50 LYS CA 1 1
2 2766 1 1 50 LYS CB C 7.633 -5.547 -17.673 1.00 . A A . 50 LYS CB 1 1
2 2767 1 1 50 LYS CD C 7.390 -3.115 -18.336 1.00 . A A . 50 LYS CD 1 1
2 2768 1 1 50 LYS CE C 8.153 -1.885 -18.830 1.00 . A A . 50 LYS CE 1 1
2 2769 1 1 50 LYS CG C 8.375 -4.275 -18.122 1.00 . A A . 50 LYS CG 1 1
2 2770 1 1 50 LYS H H 9.336 -5.654 -15.748 1.00 . A A . 50 LYS H 1 1
2 2771 1 1 50 LYS HA H 6.653 -4.598 -16.021 1.00 . A A . 50 LYS HA 1 1
2 2772 1 1 50 LYS HB2 H 8.268 -6.406 -17.836 1.00 . A A . 50 LYS HB2 1 1
2 2773 1 1 50 LYS HB3 H 6.730 -5.656 -18.256 1.00 . A A . 50 LYS HB3 1 1
2 2774 1 1 50 LYS HD2 H 6.652 -3.400 -19.072 1.00 . A A . 50 LYS HD2 1 1
2 2775 1 1 50 LYS HD3 H 6.898 -2.873 -17.410 1.00 . A A . 50 LYS HD3 1 1
2 2776 1 1 50 LYS HE2 H 8.893 -1.601 -18.097 1.00 . A A . 50 LYS HE2 1 1
2 2777 1 1 50 LYS HE3 H 8.642 -2.115 -19.765 1.00 . A A . 50 LYS HE3 1 1
2 2778 1 1 50 LYS HG2 H 9.092 -3.996 -17.364 1.00 . A A . 50 LYS HG2 1 1
2 2779 1 1 50 LYS HG3 H 8.895 -4.474 -19.047 1.00 . A A . 50 LYS HG3 1 1
2 2780 1 1 50 LYS HZ1 H 6.304 -0.970 -18.544 1.00 . A A . 50 LYS HZ1 1 1
2 2781 1 1 50 LYS HZ2 H 7.014 -0.641 -20.053 1.00 . A A . 50 LYS HZ2 1 1
2 2782 1 1 50 LYS HZ3 H 7.602 0.115 -18.649 1.00 . A A . 50 LYS HZ3 1 1
2 2783 1 1 50 LYS N N 8.488 -5.326 -15.381 1.00 . A A . 50 LYS N 1 1
2 2784 1 1 50 LYS NZ N 7.196 -0.760 -19.034 1.00 . A A . 50 LYS NZ 1 1
2 2785 1 1 50 LYS O O 5.220 -6.648 -15.764 1.00 . A A . 50 LYS O 1 1
2 2786 1 1 51 ARG C C 5.718 -8.765 -13.732 1.00 . A A . 51 ARG C 1 1
2 2787 1 1 51 ARG CA C 6.442 -9.006 -15.037 1.00 . A A . 51 ARG CA 1 1
2 2788 1 1 51 ARG CB C 7.454 -10.150 -14.872 1.00 . A A . 51 ARG CB 1 1
2 2789 1 1 51 ARG CD C 7.135 -11.442 -12.706 1.00 . A A . 51 ARG CD 1 1
2 2790 1 1 51 ARG CG C 6.785 -11.383 -14.205 1.00 . A A . 51 ARG CG 1 1
2 2791 1 1 51 ARG CZ C 9.154 -11.512 -11.360 1.00 . A A . 51 ARG CZ 1 1
2 2792 1 1 51 ARG H H 8.106 -7.769 -15.457 1.00 . A A . 51 ARG H 1 1
2 2793 1 1 51 ARG HA H 5.717 -9.276 -15.789 1.00 . A A . 51 ARG HA 1 1
2 2794 1 1 51 ARG HB2 H 7.825 -10.429 -15.849 1.00 . A A . 51 ARG HB2 1 1
2 2795 1 1 51 ARG HB3 H 8.282 -9.809 -14.266 1.00 . A A . 51 ARG HB3 1 1
2 2796 1 1 51 ARG HD2 H 6.881 -10.505 -12.233 1.00 . A A . 51 ARG HD2 1 1
2 2797 1 1 51 ARG HD3 H 6.572 -12.237 -12.240 1.00 . A A . 51 ARG HD3 1 1
2 2798 1 1 51 ARG HE H 9.091 -12.005 -13.300 1.00 . A A . 51 ARG HE 1 1
2 2799 1 1 51 ARG HG2 H 5.712 -11.326 -14.317 1.00 . A A . 51 ARG HG2 1 1
2 2800 1 1 51 ARG HG3 H 7.141 -12.285 -14.682 1.00 . A A . 51 ARG HG3 1 1
2 2801 1 1 51 ARG HH11 H 7.482 -10.911 -10.441 1.00 . A A . 51 ARG HH11 1 1
2 2802 1 1 51 ARG HH12 H 8.905 -10.955 -9.455 1.00 . A A . 51 ARG HH12 1 1
2 2803 1 1 51 ARG HH21 H 10.964 -12.066 -12.015 1.00 . A A . 51 ARG HH21 1 1
2 2804 1 1 51 ARG HH22 H 10.878 -11.610 -10.346 1.00 . A A . 51 ARG HH22 1 1
2 2805 1 1 51 ARG N N 7.131 -7.786 -15.447 1.00 . A A . 51 ARG N 1 1
2 2806 1 1 51 ARG NE N 8.562 -11.694 -12.535 1.00 . A A . 51 ARG NE 1 1
2 2807 1 1 51 ARG NH1 N 8.459 -11.094 -10.339 1.00 . A A . 51 ARG NH1 1 1
2 2808 1 1 51 ARG NH2 N 10.431 -11.748 -11.230 1.00 . A A . 51 ARG NH2 1 1
2 2809 1 1 51 ARG O O 4.583 -9.199 -13.536 1.00 . A A . 51 ARG O 1 1
2 2810 1 1 52 LYS C C 4.654 -6.816 -11.718 1.00 . A A . 52 LYS C 1 1
2 2811 1 1 52 LYS CA C 5.848 -7.735 -11.564 1.00 . A A . 52 LYS CA 1 1
2 2812 1 1 52 LYS CB C 6.942 -7.067 -10.736 1.00 . A A . 52 LYS CB 1 1
2 2813 1 1 52 LYS CD C 7.456 -6.062 -8.507 1.00 . A A . 52 LYS CD 1 1
2 2814 1 1 52 LYS CE C 6.821 -5.545 -7.217 1.00 . A A . 52 LYS CE 1 1
2 2815 1 1 52 LYS CG C 6.345 -6.464 -9.477 1.00 . A A . 52 LYS CG 1 1
2 2816 1 1 52 LYS H H 7.278 -7.734 -13.073 1.00 . A A . 52 LYS H 1 1
2 2817 1 1 52 LYS HA H 5.543 -8.642 -11.076 1.00 . A A . 52 LYS HA 1 1
2 2818 1 1 52 LYS HB2 H 7.692 -7.796 -10.468 1.00 . A A . 52 LYS HB2 1 1
2 2819 1 1 52 LYS HB3 H 7.388 -6.287 -11.322 1.00 . A A . 52 LYS HB3 1 1
2 2820 1 1 52 LYS HD2 H 8.071 -6.923 -8.288 1.00 . A A . 52 LYS HD2 1 1
2 2821 1 1 52 LYS HD3 H 8.063 -5.287 -8.948 1.00 . A A . 52 LYS HD3 1 1
2 2822 1 1 52 LYS HE2 H 6.146 -4.738 -7.434 1.00 . A A . 52 LYS HE2 1 1
2 2823 1 1 52 LYS HE3 H 6.269 -6.342 -6.766 1.00 . A A . 52 LYS HE3 1 1
2 2824 1 1 52 LYS HG2 H 5.779 -5.578 -9.755 1.00 . A A . 52 LYS HG2 1 1
2 2825 1 1 52 LYS HG3 H 5.697 -7.185 -9.011 1.00 . A A . 52 LYS HG3 1 1
2 2826 1 1 52 LYS HZ1 H 8.295 -4.196 -6.628 1.00 . A A . 52 LYS HZ1 1 1
2 2827 1 1 52 LYS HZ2 H 8.621 -5.809 -6.203 1.00 . A A . 52 LYS HZ2 1 1
2 2828 1 1 52 LYS HZ3 H 7.462 -4.917 -5.337 1.00 . A A . 52 LYS HZ3 1 1
2 2829 1 1 52 LYS N N 6.391 -8.061 -12.849 1.00 . A A . 52 LYS N 1 1
2 2830 1 1 52 LYS NZ N 7.880 -5.081 -6.276 1.00 . A A . 52 LYS NZ 1 1
2 2831 1 1 52 LYS O O 3.638 -6.979 -11.046 1.00 . A A . 52 LYS O 1 1
2 2832 1 1 53 THR C C 2.437 -5.544 -13.165 1.00 . A A . 53 THR C 1 1
2 2833 1 1 53 THR CA C 3.753 -4.860 -12.812 1.00 . A A . 53 THR CA 1 1
2 2834 1 1 53 THR CB C 4.179 -3.887 -13.932 1.00 . A A . 53 THR CB 1 1
2 2835 1 1 53 THR CG2 C 2.964 -3.184 -14.570 1.00 . A A . 53 THR CG2 1 1
2 2836 1 1 53 THR H H 5.651 -5.749 -13.076 1.00 . A A . 53 THR H 1 1
2 2837 1 1 53 THR HA H 3.627 -4.312 -11.897 1.00 . A A . 53 THR HA 1 1
2 2838 1 1 53 THR HB H 4.700 -4.444 -14.698 1.00 . A A . 53 THR HB 1 1
2 2839 1 1 53 THR HG1 H 4.595 -2.070 -13.384 1.00 . A A . 53 THR HG1 1 1
2 2840 1 1 53 THR HG21 H 3.306 -2.346 -15.161 1.00 . A A . 53 THR HG21 1 1
2 2841 1 1 53 THR HG22 H 2.295 -2.829 -13.801 1.00 . A A . 53 THR HG22 1 1
2 2842 1 1 53 THR HG23 H 2.440 -3.882 -15.210 1.00 . A A . 53 THR HG23 1 1
2 2843 1 1 53 THR N N 4.805 -5.835 -12.590 1.00 . A A . 53 THR N 1 1
2 2844 1 1 53 THR O O 1.368 -4.948 -13.041 1.00 . A A . 53 THR O 1 1
2 2845 1 1 53 THR OG1 O 5.057 -2.911 -13.393 1.00 . A A . 53 THR OG1 1 1
2 2846 1 1 54 ASN C C 0.736 -8.252 -12.777 1.00 . A A . 54 ASN C 1 1
2 2847 1 1 54 ASN CA C 1.319 -7.528 -13.982 1.00 . A A . 54 ASN CA 1 1
2 2848 1 1 54 ASN CB C 1.659 -8.552 -15.066 1.00 . A A . 54 ASN CB 1 1
2 2849 1 1 54 ASN CG C 2.078 -7.841 -16.348 1.00 . A A . 54 ASN CG 1 1
2 2850 1 1 54 ASN H H 3.395 -7.218 -13.694 1.00 . A A . 54 ASN H 1 1
2 2851 1 1 54 ASN HA H 0.580 -6.841 -14.373 1.00 . A A . 54 ASN HA 1 1
2 2852 1 1 54 ASN HB2 H 2.467 -9.180 -14.724 1.00 . A A . 54 ASN HB2 1 1
2 2853 1 1 54 ASN HB3 H 0.791 -9.163 -15.266 1.00 . A A . 54 ASN HB3 1 1
2 2854 1 1 54 ASN HD21 H 3.292 -9.300 -16.928 1.00 . A A . 54 ASN HD21 1 1
2 2855 1 1 54 ASN HD22 H 3.205 -7.969 -17.977 1.00 . A A . 54 ASN HD22 1 1
2 2856 1 1 54 ASN N N 2.518 -6.789 -13.610 1.00 . A A . 54 ASN N 1 1
2 2857 1 1 54 ASN ND2 N 2.929 -8.418 -17.152 1.00 . A A . 54 ASN ND2 1 1
2 2858 1 1 54 ASN O O -0.214 -9.022 -12.916 1.00 . A A . 54 ASN O 1 1
2 2859 1 1 54 ASN OD1 O 1.621 -6.731 -16.623 1.00 . A A . 54 ASN OD1 1 1
2 2860 1 1 55 GLY C C 1.774 -9.835 -10.031 1.00 . A A . 55 GLY C 1 1
2 2861 1 1 55 GLY CA C 0.831 -8.700 -10.387 1.00 . A A . 55 GLY CA 1 1
2 2862 1 1 55 GLY H H 2.089 -7.421 -11.523 1.00 . A A . 55 GLY H 1 1
2 2863 1 1 55 GLY HA2 H 0.779 -7.995 -9.574 1.00 . A A . 55 GLY HA2 1 1
2 2864 1 1 55 GLY HA3 H -0.152 -9.111 -10.565 1.00 . A A . 55 GLY HA3 1 1
2 2865 1 1 55 GLY N N 1.312 -8.027 -11.590 1.00 . A A . 55 GLY N 1 1
2 2866 1 1 55 GLY O O 1.562 -10.556 -9.055 1.00 . A A . 55 GLY O 1 1
2 2867 1 1 56 GLY C C 4.113 -11.236 -9.173 1.00 . A A . 56 GLY C 1 1
2 2868 1 1 56 GLY CA C 3.782 -11.051 -10.644 1.00 . A A . 56 GLY CA 1 1
2 2869 1 1 56 GLY H H 2.913 -9.398 -11.617 1.00 . A A . 56 GLY H 1 1
2 2870 1 1 56 GLY HA2 H 3.385 -11.975 -11.038 1.00 . A A . 56 GLY HA2 1 1
2 2871 1 1 56 GLY HA3 H 4.690 -10.803 -11.172 1.00 . A A . 56 GLY HA3 1 1
2 2872 1 1 56 GLY N N 2.810 -9.995 -10.848 1.00 . A A . 56 GLY N 1 1
2 2873 1 1 56 GLY O O 3.965 -12.335 -8.639 1.00 . A A . 56 GLY O 1 1
2 2874 1 1 57 CYS C C 3.812 -9.976 -6.184 1.00 . A A . 57 CYS C 1 1
2 2875 1 1 57 CYS CA C 4.983 -10.289 -7.128 1.00 . A A . 57 CYS CA 1 1
2 2876 1 1 57 CYS CB C 6.149 -9.320 -6.868 1.00 . A A . 57 CYS CB 1 1
2 2877 1 1 57 CYS H H 4.741 -9.329 -8.970 1.00 . A A . 57 CYS H 1 1
2 2878 1 1 57 CYS HA H 5.317 -11.283 -6.972 1.00 . A A . 57 CYS HA 1 1
2 2879 1 1 57 CYS HB2 H 6.499 -8.939 -7.809 1.00 . A A . 57 CYS HB2 1 1
2 2880 1 1 57 CYS HB3 H 5.812 -8.492 -6.262 1.00 . A A . 57 CYS HB3 1 1
2 2881 1 1 57 CYS HG H 7.151 -10.962 -5.609 1.00 . A A . 57 CYS HG 1 1
2 2882 1 1 57 CYS N N 4.600 -10.179 -8.515 1.00 . A A . 57 CYS N 1 1
2 2883 1 1 57 CYS O O 2.853 -9.316 -6.580 1.00 . A A . 57 CYS O 1 1
2 2884 1 1 57 CYS SG S 7.511 -10.182 -6.033 1.00 . A A . 57 CYS SG 1 1
2 2885 1 1 58 PRO C C 2.655 -8.610 -3.738 1.00 . A A . 58 PRO C 1 1
2 2886 1 1 58 PRO CA C 2.825 -10.115 -3.932 1.00 . A A . 58 PRO CA 1 1
2 2887 1 1 58 PRO CB C 3.335 -10.785 -2.642 1.00 . A A . 58 PRO CB 1 1
2 2888 1 1 58 PRO CD C 4.976 -11.201 -4.342 1.00 . A A . 58 PRO CD 1 1
2 2889 1 1 58 PRO CG C 4.317 -11.804 -3.107 1.00 . A A . 58 PRO CG 1 1
2 2890 1 1 58 PRO HA H 1.891 -10.563 -4.235 1.00 . A A . 58 PRO HA 1 1
2 2891 1 1 58 PRO HB2 H 3.823 -10.060 -2.002 1.00 . A A . 58 PRO HB2 1 1
2 2892 1 1 58 PRO HB3 H 2.524 -11.264 -2.115 1.00 . A A . 58 PRO HB3 1 1
2 2893 1 1 58 PRO HD2 H 5.801 -10.567 -4.060 1.00 . A A . 58 PRO HD2 1 1
2 2894 1 1 58 PRO HD3 H 5.296 -11.980 -5.005 1.00 . A A . 58 PRO HD3 1 1
2 2895 1 1 58 PRO HG2 H 5.054 -11.999 -2.339 1.00 . A A . 58 PRO HG2 1 1
2 2896 1 1 58 PRO HG3 H 3.809 -12.717 -3.383 1.00 . A A . 58 PRO HG3 1 1
2 2897 1 1 58 PRO N N 3.889 -10.403 -4.940 1.00 . A A . 58 PRO N 1 1
2 2898 1 1 58 PRO O O 1.558 -8.130 -3.476 1.00 . A A . 58 PRO O 1 1
2 2899 1 1 59 ILE C C 2.807 -5.856 -4.818 1.00 . A A . 59 ILE C 1 1
2 2900 1 1 59 ILE CA C 3.709 -6.423 -3.749 1.00 . A A . 59 ILE CA 1 1
2 2901 1 1 59 ILE CB C 5.135 -5.820 -3.872 1.00 . A A . 59 ILE CB 1 1
2 2902 1 1 59 ILE CD1 C 7.276 -5.357 -2.658 1.00 . A A . 59 ILE CD1 1 1
2 2903 1 1 59 ILE CG1 C 5.859 -5.928 -2.526 1.00 . A A . 59 ILE CG1 1 1
2 2904 1 1 59 ILE CG2 C 5.105 -4.341 -4.326 1.00 . A A . 59 ILE CG2 1 1
2 2905 1 1 59 ILE H H 4.595 -8.302 -4.126 1.00 . A A . 59 ILE H 1 1
2 2906 1 1 59 ILE HA H 3.298 -6.177 -2.782 1.00 . A A . 59 ILE HA 1 1
2 2907 1 1 59 ILE HB H 5.688 -6.393 -4.593 1.00 . A A . 59 ILE HB 1 1
2 2908 1 1 59 ILE HD11 H 7.903 -5.794 -1.903 1.00 . A A . 59 ILE HD11 1 1
2 2909 1 1 59 ILE HD12 H 7.246 -4.285 -2.530 1.00 . A A . 59 ILE HD12 1 1
2 2910 1 1 59 ILE HD13 H 7.675 -5.576 -3.639 1.00 . A A . 59 ILE HD13 1 1
2 2911 1 1 59 ILE HG12 H 5.314 -5.370 -1.778 1.00 . A A . 59 ILE HG12 1 1
2 2912 1 1 59 ILE HG13 H 5.919 -6.965 -2.231 1.00 . A A . 59 ILE HG13 1 1
2 2913 1 1 59 ILE HG21 H 6.108 -3.945 -4.342 1.00 . A A . 59 ILE HG21 1 1
2 2914 1 1 59 ILE HG22 H 4.501 -3.764 -3.646 1.00 . A A . 59 ILE HG22 1 1
2 2915 1 1 59 ILE HG23 H 4.695 -4.274 -5.322 1.00 . A A . 59 ILE HG23 1 1
2 2916 1 1 59 ILE N N 3.754 -7.870 -3.891 1.00 . A A . 59 ILE N 1 1
2 2917 1 1 59 ILE O O 1.972 -4.997 -4.548 1.00 . A A . 59 ILE O 1 1
2 2918 1 1 60 CYS C C 0.798 -6.456 -7.069 1.00 . A A . 60 CYS C 1 1
2 2919 1 1 60 CYS CA C 2.186 -5.850 -7.130 1.00 . A A . 60 CYS CA 1 1
2 2920 1 1 60 CYS CB C 2.881 -6.185 -8.442 1.00 . A A . 60 CYS CB 1 1
2 2921 1 1 60 CYS H H 3.659 -7.020 -6.207 1.00 . A A . 60 CYS H 1 1
2 2922 1 1 60 CYS HA H 2.106 -4.786 -7.047 1.00 . A A . 60 CYS HA 1 1
2 2923 1 1 60 CYS HB2 H 3.942 -6.002 -8.329 1.00 . A A . 60 CYS HB2 1 1
2 2924 1 1 60 CYS HB3 H 2.722 -7.221 -8.683 1.00 . A A . 60 CYS HB3 1 1
2 2925 1 1 60 CYS HG H 2.047 -4.262 -9.384 1.00 . A A . 60 CYS HG 1 1
2 2926 1 1 60 CYS N N 2.982 -6.333 -6.038 1.00 . A A . 60 CYS N 1 1
2 2927 1 1 60 CYS O O -0.197 -5.778 -7.306 1.00 . A A . 60 CYS O 1 1
2 2928 1 1 60 CYS SG S 2.210 -5.133 -9.755 1.00 . A A . 60 CYS SG 1 1
2 2929 1 1 61 LYS C C -1.396 -7.761 -5.518 1.00 . A A . 61 LYS C 1 1
2 2930 1 1 61 LYS CA C -0.557 -8.397 -6.627 1.00 . A A . 61 LYS CA 1 1
2 2931 1 1 61 LYS CB C -0.354 -9.882 -6.340 1.00 . A A . 61 LYS CB 1 1
2 2932 1 1 61 LYS CD C -1.508 -12.100 -6.270 1.00 . A A . 61 LYS CD 1 1
2 2933 1 1 61 LYS CE C -0.386 -12.818 -7.026 1.00 . A A . 61 LYS CE 1 1
2 2934 1 1 61 LYS CG C -1.615 -10.653 -6.740 1.00 . A A . 61 LYS CG 1 1
2 2935 1 1 61 LYS H H 1.561 -8.226 -6.535 1.00 . A A . 61 LYS H 1 1
2 2936 1 1 61 LYS HA H -1.081 -8.291 -7.565 1.00 . A A . 61 LYS HA 1 1
2 2937 1 1 61 LYS HB2 H 0.486 -10.238 -6.912 1.00 . A A . 61 LYS HB2 1 1
2 2938 1 1 61 LYS HB3 H -0.162 -10.030 -5.287 1.00 . A A . 61 LYS HB3 1 1
2 2939 1 1 61 LYS HD2 H -1.296 -12.112 -5.213 1.00 . A A . 61 LYS HD2 1 1
2 2940 1 1 61 LYS HD3 H -2.443 -12.602 -6.456 1.00 . A A . 61 LYS HD3 1 1
2 2941 1 1 61 LYS HE2 H -0.431 -12.561 -8.074 1.00 . A A . 61 LYS HE2 1 1
2 2942 1 1 61 LYS HE3 H 0.569 -12.520 -6.621 1.00 . A A . 61 LYS HE3 1 1
2 2943 1 1 61 LYS HG2 H -2.478 -10.189 -6.285 1.00 . A A . 61 LYS HG2 1 1
2 2944 1 1 61 LYS HG3 H -1.722 -10.632 -7.815 1.00 . A A . 61 LYS HG3 1 1
2 2945 1 1 61 LYS HZ1 H -1.173 -14.654 -7.614 1.00 . A A . 61 LYS HZ1 1 1
2 2946 1 1 61 LYS HZ2 H -0.961 -14.496 -5.936 1.00 . A A . 61 LYS HZ2 1 1
2 2947 1 1 61 LYS HZ3 H 0.382 -14.751 -6.945 1.00 . A A . 61 LYS HZ3 1 1
2 2948 1 1 61 LYS N N 0.732 -7.731 -6.729 1.00 . A A . 61 LYS N 1 1
2 2949 1 1 61 LYS NZ N -0.546 -14.291 -6.869 1.00 . A A . 61 LYS NZ 1 1
2 2950 1 1 61 LYS O O -2.571 -7.450 -5.715 1.00 . A A . 61 LYS O 1 1
2 2951 1 1 62 GLN C C -1.788 -5.489 -3.491 1.00 . A A . 62 GLN C 1 1
2 2952 1 1 62 GLN CA C -1.482 -6.960 -3.223 1.00 . A A . 62 GLN CA 1 1
2 2953 1 1 62 GLN CB C -0.644 -7.071 -1.945 1.00 . A A . 62 GLN CB 1 1
2 2954 1 1 62 GLN CD C 0.390 -8.667 -0.315 1.00 . A A . 62 GLN CD 1 1
2 2955 1 1 62 GLN CG C -0.561 -8.535 -1.502 1.00 . A A . 62 GLN CG 1 1
2 2956 1 1 62 GLN H H 0.155 -7.829 -4.253 1.00 . A A . 62 GLN H 1 1
2 2957 1 1 62 GLN HA H -2.411 -7.488 -3.072 1.00 . A A . 62 GLN HA 1 1
2 2958 1 1 62 GLN HB2 H 0.348 -6.689 -2.127 1.00 . A A . 62 GLN HB2 1 1
2 2959 1 1 62 GLN HB3 H -1.110 -6.491 -1.162 1.00 . A A . 62 GLN HB3 1 1
2 2960 1 1 62 GLN HE21 H 0.173 -10.635 -0.167 1.00 . A A . 62 GLN HE21 1 1
2 2961 1 1 62 GLN HE22 H 1.227 -9.934 0.964 1.00 . A A . 62 GLN HE22 1 1
2 2962 1 1 62 GLN HG2 H -1.544 -8.875 -1.210 1.00 . A A . 62 GLN HG2 1 1
2 2963 1 1 62 GLN HG3 H -0.201 -9.141 -2.319 1.00 . A A . 62 GLN HG3 1 1
2 2964 1 1 62 GLN N N -0.781 -7.565 -4.352 1.00 . A A . 62 GLN N 1 1
2 2965 1 1 62 GLN NE2 N 0.615 -9.843 0.204 1.00 . A A . 62 GLN NE2 1 1
2 2966 1 1 62 GLN O O -2.876 -5.009 -3.176 1.00 . A A . 62 GLN O 1 1
2 2967 1 1 62 GLN OE1 O 0.942 -7.670 0.152 1.00 . A A . 62 GLN OE1 1 1
2 2968 1 1 63 LEU C C -2.128 -3.162 -5.356 1.00 . A A . 63 LEU C 1 1
2 2969 1 1 63 LEU CA C -1.012 -3.349 -4.338 1.00 . A A . 63 LEU CA 1 1
2 2970 1 1 63 LEU CB C 0.283 -2.708 -4.844 1.00 . A A . 63 LEU CB 1 1
2 2971 1 1 63 LEU CD1 C -0.192 -0.528 -3.638 1.00 . A A . 63 LEU CD1 1 1
2 2972 1 1 63 LEU CD2 C 1.406 -0.620 -5.566 1.00 . A A . 63 LEU CD2 1 1
2 2973 1 1 63 LEU CG C 0.109 -1.193 -4.997 1.00 . A A . 63 LEU CG 1 1
2 2974 1 1 63 LEU H H 0.037 -5.198 -4.283 1.00 . A A . 63 LEU H 1 1
2 2975 1 1 63 LEU HA H -1.305 -2.868 -3.423 1.00 . A A . 63 LEU HA 1 1
2 2976 1 1 63 LEU HB2 H 1.078 -2.897 -4.146 1.00 . A A . 63 LEU HB2 1 1
2 2977 1 1 63 LEU HB3 H 0.542 -3.133 -5.802 1.00 . A A . 63 LEU HB3 1 1
2 2978 1 1 63 LEU HD11 H 0.329 -1.052 -2.848 1.00 . A A . 63 LEU HD11 1 1
2 2979 1 1 63 LEU HD12 H -1.253 -0.555 -3.450 1.00 . A A . 63 LEU HD12 1 1
2 2980 1 1 63 LEU HD13 H 0.135 0.502 -3.655 1.00 . A A . 63 LEU HD13 1 1
2 2981 1 1 63 LEU HD21 H 1.311 0.449 -5.671 1.00 . A A . 63 LEU HD21 1 1
2 2982 1 1 63 LEU HD22 H 1.605 -1.068 -6.528 1.00 . A A . 63 LEU HD22 1 1
2 2983 1 1 63 LEU HD23 H 2.221 -0.844 -4.893 1.00 . A A . 63 LEU HD23 1 1
2 2984 1 1 63 LEU HG H -0.703 -0.995 -5.678 1.00 . A A . 63 LEU HG 1 1
2 2985 1 1 63 LEU N N -0.817 -4.770 -4.058 1.00 . A A . 63 LEU N 1 1
2 2986 1 1 63 LEU O O -2.981 -2.287 -5.199 1.00 . A A . 63 LEU O 1 1
2 2987 1 1 64 ILE C C -4.541 -4.142 -6.710 1.00 . A A . 64 ILE C 1 1
2 2988 1 1 64 ILE CA C -3.187 -3.926 -7.388 1.00 . A A . 64 ILE CA 1 1
2 2989 1 1 64 ILE CB C -2.940 -4.969 -8.490 1.00 . A A . 64 ILE CB 1 1
2 2990 1 1 64 ILE CD1 C -1.326 -5.629 -10.295 1.00 . A A . 64 ILE CD1 1 1
2 2991 1 1 64 ILE CG1 C -1.784 -4.493 -9.376 1.00 . A A . 64 ILE CG1 1 1
2 2992 1 1 64 ILE CG2 C -4.194 -5.145 -9.352 1.00 . A A . 64 ILE CG2 1 1
2 2993 1 1 64 ILE H H -1.445 -4.697 -6.457 1.00 . A A . 64 ILE H 1 1
2 2994 1 1 64 ILE HA H -3.173 -2.939 -7.828 1.00 . A A . 64 ILE HA 1 1
2 2995 1 1 64 ILE HB H -2.681 -5.915 -8.037 1.00 . A A . 64 ILE HB 1 1
2 2996 1 1 64 ILE HD11 H -2.131 -5.900 -10.963 1.00 . A A . 64 ILE HD11 1 1
2 2997 1 1 64 ILE HD12 H -1.046 -6.485 -9.701 1.00 . A A . 64 ILE HD12 1 1
2 2998 1 1 64 ILE HD13 H -0.476 -5.301 -10.876 1.00 . A A . 64 ILE HD13 1 1
2 2999 1 1 64 ILE HG12 H -2.119 -3.662 -9.972 1.00 . A A . 64 ILE HG12 1 1
2 3000 1 1 64 ILE HG13 H -0.961 -4.174 -8.760 1.00 . A A . 64 ILE HG13 1 1
2 3001 1 1 64 ILE HG21 H -4.937 -5.700 -8.797 1.00 . A A . 64 ILE HG21 1 1
2 3002 1 1 64 ILE HG22 H -3.940 -5.687 -10.252 1.00 . A A . 64 ILE HG22 1 1
2 3003 1 1 64 ILE HG23 H -4.590 -4.176 -9.615 1.00 . A A . 64 ILE HG23 1 1
2 3004 1 1 64 ILE N N -2.140 -4.003 -6.383 1.00 . A A . 64 ILE N 1 1
2 3005 1 1 64 ILE O O -5.519 -3.466 -7.020 1.00 . A A . 64 ILE O 1 1
2 3006 1 1 65 ALA C C -6.180 -4.190 -4.149 1.00 . A A . 65 ALA C 1 1
2 3007 1 1 65 ALA CA C -5.807 -5.368 -5.042 1.00 . A A . 65 ALA CA 1 1
2 3008 1 1 65 ALA CB C -5.628 -6.624 -4.187 1.00 . A A . 65 ALA CB 1 1
2 3009 1 1 65 ALA H H -3.772 -5.579 -5.562 1.00 . A A . 65 ALA H 1 1
2 3010 1 1 65 ALA HA H -6.601 -5.532 -5.750 1.00 . A A . 65 ALA HA 1 1
2 3011 1 1 65 ALA HB1 H -5.291 -7.439 -4.810 1.00 . A A . 65 ALA HB1 1 1
2 3012 1 1 65 ALA HB2 H -6.572 -6.886 -3.730 1.00 . A A . 65 ALA HB2 1 1
2 3013 1 1 65 ALA HB3 H -4.896 -6.433 -3.416 1.00 . A A . 65 ALA HB3 1 1
2 3014 1 1 65 ALA N N -4.581 -5.083 -5.774 1.00 . A A . 65 ALA N 1 1
2 3015 1 1 65 ALA O O -7.324 -3.741 -4.147 1.00 . A A . 65 ALA O 1 1
2 3016 1 1 66 LEU C C -5.938 -1.384 -3.445 1.00 . A A . 66 LEU C 1 1
2 3017 1 1 66 LEU CA C -5.454 -2.514 -2.558 1.00 . A A . 66 LEU CA 1 1
2 3018 1 1 66 LEU CB C -4.165 -2.117 -1.818 1.00 . A A . 66 LEU CB 1 1
2 3019 1 1 66 LEU CD1 C -5.543 -0.760 -0.204 1.00 . A A . 66 LEU CD1 1 1
2 3020 1 1 66 LEU CD2 C -3.068 -0.477 -0.298 1.00 . A A . 66 LEU CD2 1 1
2 3021 1 1 66 LEU CG C -4.324 -0.755 -1.127 1.00 . A A . 66 LEU CG 1 1
2 3022 1 1 66 LEU H H -4.299 -4.045 -3.472 1.00 . A A . 66 LEU H 1 1
2 3023 1 1 66 LEU HA H -6.220 -2.767 -1.841 1.00 . A A . 66 LEU HA 1 1
2 3024 1 1 66 LEU HB2 H -3.939 -2.865 -1.072 1.00 . A A . 66 LEU HB2 1 1
2 3025 1 1 66 LEU HB3 H -3.351 -2.062 -2.523 1.00 . A A . 66 LEU HB3 1 1
2 3026 1 1 66 LEU HD11 H -6.445 -0.716 -0.794 1.00 . A A . 66 LEU HD11 1 1
2 3027 1 1 66 LEU HD12 H -5.501 0.101 0.447 1.00 . A A . 66 LEU HD12 1 1
2 3028 1 1 66 LEU HD13 H -5.543 -1.662 0.390 1.00 . A A . 66 LEU HD13 1 1
2 3029 1 1 66 LEU HD21 H -2.192 -0.626 -0.912 1.00 . A A . 66 LEU HD21 1 1
2 3030 1 1 66 LEU HD22 H -3.037 -1.152 0.545 1.00 . A A . 66 LEU HD22 1 1
2 3031 1 1 66 LEU HD23 H -3.090 0.541 0.058 1.00 . A A . 66 LEU HD23 1 1
2 3032 1 1 66 LEU HG H -4.437 0.019 -1.871 1.00 . A A . 66 LEU HG 1 1
2 3033 1 1 66 LEU N N -5.200 -3.667 -3.416 1.00 . A A . 66 LEU N 1 1
2 3034 1 1 66 LEU O O -6.891 -0.670 -3.123 1.00 . A A . 66 LEU O 1 1
2 3035 1 1 67 ALA C C -7.049 -0.566 -6.098 1.00 . A A . 67 ALA C 1 1
2 3036 1 1 67 ALA CA C -5.646 -0.282 -5.580 1.00 . A A . 67 ALA CA 1 1
2 3037 1 1 67 ALA CB C -4.655 -0.340 -6.740 1.00 . A A . 67 ALA CB 1 1
2 3038 1 1 67 ALA H H -4.563 -1.899 -4.786 1.00 . A A . 67 ALA H 1 1
2 3039 1 1 67 ALA HA H -5.617 0.700 -5.135 1.00 . A A . 67 ALA HA 1 1
2 3040 1 1 67 ALA HB1 H -4.855 0.466 -7.428 1.00 . A A . 67 ALA HB1 1 1
2 3041 1 1 67 ALA HB2 H -4.762 -1.286 -7.250 1.00 . A A . 67 ALA HB2 1 1
2 3042 1 1 67 ALA HB3 H -3.649 -0.249 -6.359 1.00 . A A . 67 ALA HB3 1 1
2 3043 1 1 67 ALA N N -5.288 -1.273 -4.590 1.00 . A A . 67 ALA N 1 1
2 3044 1 1 67 ALA O O -7.789 0.351 -6.446 1.00 . A A . 67 ALA O 1 1
2 3045 1 1 68 ALA C C -9.812 -1.639 -5.745 1.00 . A A . 68 ALA C 1 1
2 3046 1 1 68 ALA CA C -8.732 -2.232 -6.638 1.00 . A A . 68 ALA CA 1 1
2 3047 1 1 68 ALA CB C -8.872 -3.755 -6.680 1.00 . A A . 68 ALA CB 1 1
2 3048 1 1 68 ALA H H -6.774 -2.545 -5.863 1.00 . A A . 68 ALA H 1 1
2 3049 1 1 68 ALA HA H -8.860 -1.846 -7.633 1.00 . A A . 68 ALA HA 1 1
2 3050 1 1 68 ALA HB1 H -9.042 -4.131 -5.683 1.00 . A A . 68 ALA HB1 1 1
2 3051 1 1 68 ALA HB2 H -7.968 -4.187 -7.080 1.00 . A A . 68 ALA HB2 1 1
2 3052 1 1 68 ALA HB3 H -9.707 -4.021 -7.312 1.00 . A A . 68 ALA HB3 1 1
2 3053 1 1 68 ALA N N -7.408 -1.849 -6.154 1.00 . A A . 68 ALA N 1 1
2 3054 1 1 68 ALA O O -10.778 -1.053 -6.230 1.00 . A A . 68 ALA O 1 1
2 3055 1 1 69 TYR C C -10.696 0.275 -3.626 1.00 . A A . 69 TYR C 1 1
2 3056 1 1 69 TYR CA C -10.608 -1.244 -3.495 1.00 . A A . 69 TYR CA 1 1
2 3057 1 1 69 TYR CB C -10.216 -1.619 -2.062 1.00 . A A . 69 TYR CB 1 1
2 3058 1 1 69 TYR CD1 C -11.788 -3.525 -1.562 1.00 . A A . 69 TYR CD1 1 1
2 3059 1 1 69 TYR CD2 C -9.435 -4.012 -1.883 1.00 . A A . 69 TYR CD2 1 1
2 3060 1 1 69 TYR CE1 C -12.040 -4.885 -1.348 1.00 . A A . 69 TYR CE1 1 1
2 3061 1 1 69 TYR CE2 C -9.687 -5.373 -1.669 1.00 . A A . 69 TYR CE2 1 1
2 3062 1 1 69 TYR CG C -10.485 -3.088 -1.829 1.00 . A A . 69 TYR CG 1 1
2 3063 1 1 69 TYR CZ C -10.990 -5.810 -1.401 1.00 . A A . 69 TYR CZ 1 1
2 3064 1 1 69 TYR H H -8.847 -2.256 -4.104 1.00 . A A . 69 TYR H 1 1
2 3065 1 1 69 TYR HA H -11.579 -1.667 -3.713 1.00 . A A . 69 TYR HA 1 1
2 3066 1 1 69 TYR HB2 H -9.166 -1.415 -1.912 1.00 . A A . 69 TYR HB2 1 1
2 3067 1 1 69 TYR HB3 H -10.798 -1.034 -1.365 1.00 . A A . 69 TYR HB3 1 1
2 3068 1 1 69 TYR HD1 H -12.598 -2.813 -1.520 1.00 . A A . 69 TYR HD1 1 1
2 3069 1 1 69 TYR HD2 H -8.431 -3.675 -2.086 1.00 . A A . 69 TYR HD2 1 1
2 3070 1 1 69 TYR HE1 H -13.046 -5.222 -1.140 1.00 . A A . 69 TYR HE1 1 1
2 3071 1 1 69 TYR HE2 H -8.876 -6.085 -1.710 1.00 . A A . 69 TYR HE2 1 1
2 3072 1 1 69 TYR HH H -10.398 -7.610 -1.174 1.00 . A A . 69 TYR HH 1 1
2 3073 1 1 69 TYR N N -9.639 -1.785 -4.438 1.00 . A A . 69 TYR N 1 1
2 3074 1 1 69 TYR O O -11.791 0.835 -3.675 1.00 . A A . 69 TYR O 1 1
2 3075 1 1 69 TYR OH O -11.240 -7.151 -1.189 1.00 . A A . 69 TYR OH 1 1
2 3076 1 1 70 HIS C C -10.024 2.860 -5.171 1.00 . A A . 70 HIS C 1 1
2 3077 1 1 70 HIS CA C -9.527 2.400 -3.798 1.00 . A A . 70 HIS CA 1 1
2 3078 1 1 70 HIS CB C -8.114 2.932 -3.562 1.00 . A A . 70 HIS CB 1 1
2 3079 1 1 70 HIS CD2 C -7.408 5.325 -4.390 1.00 . A A . 70 HIS CD2 1 1
2 3080 1 1 70 HIS CE1 C -8.750 6.493 -3.152 1.00 . A A . 70 HIS CE1 1 1
2 3081 1 1 70 HIS CG C -8.132 4.435 -3.636 1.00 . A A . 70 HIS CG 1 1
2 3082 1 1 70 HIS H H -8.693 0.450 -3.633 1.00 . A A . 70 HIS H 1 1
2 3083 1 1 70 HIS HA H -10.179 2.813 -3.043 1.00 . A A . 70 HIS HA 1 1
2 3084 1 1 70 HIS HB2 H -7.771 2.623 -2.586 1.00 . A A . 70 HIS HB2 1 1
2 3085 1 1 70 HIS HB3 H -7.450 2.543 -4.318 1.00 . A A . 70 HIS HB3 1 1
2 3086 1 1 70 HIS HD1 H -9.631 4.865 -2.203 1.00 . A A . 70 HIS HD1 1 1
2 3087 1 1 70 HIS HD2 H -6.650 5.059 -5.111 1.00 . A A . 70 HIS HD2 1 1
2 3088 1 1 70 HIS HE1 H -9.270 7.323 -2.695 1.00 . A A . 70 HIS HE1 1 1
2 3089 1 1 70 HIS N N -9.543 0.943 -3.677 1.00 . A A . 70 HIS N 1 1
2 3090 1 1 70 HIS ND1 N -8.981 5.202 -2.853 1.00 . A A . 70 HIS ND1 1 1
2 3091 1 1 70 HIS NE2 N -7.800 6.625 -4.083 1.00 . A A . 70 HIS NE2 1 1
2 3092 1 1 70 HIS O O -10.833 3.782 -5.269 1.00 . A A . 70 HIS O 1 1
2 3093 1 1 71 ALA C C -11.412 2.355 -7.807 1.00 . A A . 71 ALA C 1 1
2 3094 1 1 71 ALA CA C -9.921 2.588 -7.589 1.00 . A A . 71 ALA CA 1 1
2 3095 1 1 71 ALA CB C -9.120 1.785 -8.618 1.00 . A A . 71 ALA CB 1 1
2 3096 1 1 71 ALA H H -8.879 1.501 -6.090 1.00 . A A . 71 ALA H 1 1
2 3097 1 1 71 ALA HA H -9.713 3.638 -7.736 1.00 . A A . 71 ALA HA 1 1
2 3098 1 1 71 ALA HB1 H -9.300 2.186 -9.604 1.00 . A A . 71 ALA HB1 1 1
2 3099 1 1 71 ALA HB2 H -9.429 0.752 -8.590 1.00 . A A . 71 ALA HB2 1 1
2 3100 1 1 71 ALA HB3 H -8.067 1.855 -8.390 1.00 . A A . 71 ALA HB3 1 1
2 3101 1 1 71 ALA N N -9.527 2.221 -6.227 1.00 . A A . 71 ALA N 1 1
2 3102 1 1 71 ALA O O -12.033 3.003 -8.650 1.00 . A A . 71 ALA O 1 1
2 3103 1 1 72 LYS C C -14.214 2.218 -6.400 1.00 . A A . 72 LYS C 1 1
2 3104 1 1 72 LYS CA C -13.415 1.153 -7.139 1.00 . A A . 72 LYS CA 1 1
2 3105 1 1 72 LYS CB C -13.715 -0.236 -6.557 1.00 . A A . 72 LYS CB 1 1
2 3106 1 1 72 LYS CD C -13.413 -2.719 -6.961 1.00 . A A . 72 LYS CD 1 1
2 3107 1 1 72 LYS CE C -12.969 -3.754 -7.995 1.00 . A A . 72 LYS CE 1 1
2 3108 1 1 72 LYS CG C -13.352 -1.317 -7.591 1.00 . A A . 72 LYS CG 1 1
2 3109 1 1 72 LYS H H -11.452 0.972 -6.361 1.00 . A A . 72 LYS H 1 1
2 3110 1 1 72 LYS HA H -13.701 1.174 -8.182 1.00 . A A . 72 LYS HA 1 1
2 3111 1 1 72 LYS HB2 H -13.131 -0.382 -5.659 1.00 . A A . 72 LYS HB2 1 1
2 3112 1 1 72 LYS HB3 H -14.769 -0.297 -6.320 1.00 . A A . 72 LYS HB3 1 1
2 3113 1 1 72 LYS HD2 H -12.750 -2.761 -6.107 1.00 . A A . 72 LYS HD2 1 1
2 3114 1 1 72 LYS HD3 H -14.421 -2.945 -6.647 1.00 . A A . 72 LYS HD3 1 1
2 3115 1 1 72 LYS HE2 H -13.660 -3.752 -8.825 1.00 . A A . 72 LYS HE2 1 1
2 3116 1 1 72 LYS HE3 H -11.978 -3.508 -8.349 1.00 . A A . 72 LYS HE3 1 1
2 3117 1 1 72 LYS HG2 H -14.052 -1.269 -8.413 1.00 . A A . 72 LYS HG2 1 1
2 3118 1 1 72 LYS HG3 H -12.355 -1.136 -7.963 1.00 . A A . 72 LYS HG3 1 1
2 3119 1 1 72 LYS HZ1 H -13.310 -5.038 -6.392 1.00 . A A . 72 LYS HZ1 1 1
2 3120 1 1 72 LYS HZ2 H -11.976 -5.468 -7.353 1.00 . A A . 72 LYS HZ2 1 1
2 3121 1 1 72 LYS HZ3 H -13.556 -5.750 -7.911 1.00 . A A . 72 LYS HZ3 1 1
2 3122 1 1 72 LYS N N -11.988 1.441 -7.031 1.00 . A A . 72 LYS N 1 1
2 3123 1 1 72 LYS NZ N -12.951 -5.105 -7.366 1.00 . A A . 72 LYS NZ 1 1
2 3124 1 1 72 LYS O O -15.046 2.903 -6.995 1.00 . A A . 72 LYS O 1 1
2 3125 1 1 73 HIS C C -14.436 4.746 -4.914 1.00 . A A . 73 HIS C 1 1
2 3126 1 1 73 HIS CA C -14.662 3.362 -4.324 1.00 . A A . 73 HIS CA 1 1
2 3127 1 1 73 HIS CB C -14.205 3.317 -2.864 1.00 . A A . 73 HIS CB 1 1
2 3128 1 1 73 HIS CD2 C -16.097 4.097 -1.213 1.00 . A A . 73 HIS CD2 1 1
2 3129 1 1 73 HIS CE1 C -15.645 6.215 -1.197 1.00 . A A . 73 HIS CE1 1 1
2 3130 1 1 73 HIS CG C -15.020 4.281 -2.045 1.00 . A A . 73 HIS CG 1 1
2 3131 1 1 73 HIS H H -13.288 1.799 -4.669 1.00 . A A . 73 HIS H 1 1
2 3132 1 1 73 HIS HA H -15.711 3.142 -4.375 1.00 . A A . 73 HIS HA 1 1
2 3133 1 1 73 HIS HB2 H -14.337 2.317 -2.477 1.00 . A A . 73 HIS HB2 1 1
2 3134 1 1 73 HIS HB3 H -13.161 3.589 -2.805 1.00 . A A . 73 HIS HB3 1 1
2 3135 1 1 73 HIS HD1 H -14.036 6.097 -2.511 1.00 . A A . 73 HIS HD1 1 1
2 3136 1 1 73 HIS HD2 H -16.566 3.147 -1.003 1.00 . A A . 73 HIS HD2 1 1
2 3137 1 1 73 HIS HE1 H -15.676 7.273 -0.981 1.00 . A A . 73 HIS HE1 1 1
2 3138 1 1 73 HIS N N -13.956 2.367 -5.105 1.00 . A A . 73 HIS N 1 1
2 3139 1 1 73 HIS ND1 N -14.750 5.639 -2.020 1.00 . A A . 73 HIS ND1 1 1
2 3140 1 1 73 HIS NE2 N -16.489 5.320 -0.678 1.00 . A A . 73 HIS NE2 1 1
2 3141 1 1 73 HIS O O -15.365 5.548 -5.002 1.00 . A A . 73 HIS O 1 1
2 3142 1 1 74 CYS C C -13.525 6.304 -7.366 1.00 . A A . 74 CYS C 1 1
2 3143 1 1 74 CYS CA C -12.918 6.295 -5.972 1.00 . A A . 74 CYS CA 1 1
2 3144 1 1 74 CYS CB C -11.407 6.510 -6.054 1.00 . A A . 74 CYS CB 1 1
2 3145 1 1 74 CYS H H -12.510 4.333 -5.297 1.00 . A A . 74 CYS H 1 1
2 3146 1 1 74 CYS HA H -13.363 7.086 -5.391 1.00 . A A . 74 CYS HA 1 1
2 3147 1 1 74 CYS HB2 H -10.968 6.355 -5.080 1.00 . A A . 74 CYS HB2 1 1
2 3148 1 1 74 CYS HB3 H -10.981 5.809 -6.756 1.00 . A A . 74 CYS HB3 1 1
2 3149 1 1 74 CYS HG H -10.446 8.594 -5.990 1.00 . A A . 74 CYS HG 1 1
2 3150 1 1 74 CYS N N -13.211 5.013 -5.354 1.00 . A A . 74 CYS N 1 1
2 3151 1 1 74 CYS O O -13.008 5.668 -8.283 1.00 . A A . 74 CYS O 1 1
2 3152 1 1 74 CYS SG S -11.067 8.199 -6.607 1.00 . A A . 74 CYS SG 1 1
2 3153 1 1 75 GLN C C -14.606 8.026 -9.718 1.00 . A A . 75 GLN C 1 1
2 3154 1 1 75 GLN CA C -15.332 7.066 -8.790 1.00 . A A . 75 GLN CA 1 1
2 3155 1 1 75 GLN CB C -16.785 7.521 -8.562 1.00 . A A . 75 GLN CB 1 1
2 3156 1 1 75 GLN CD C -17.699 5.920 -10.268 1.00 . A A . 75 GLN CD 1 1
2 3157 1 1 75 GLN CG C -17.621 7.382 -9.843 1.00 . A A . 75 GLN CG 1 1
2 3158 1 1 75 GLN H H -15.018 7.476 -6.738 1.00 . A A . 75 GLN H 1 1
2 3159 1 1 75 GLN HA H -15.325 6.084 -9.222 1.00 . A A . 75 GLN HA 1 1
2 3160 1 1 75 GLN HB2 H -17.227 6.914 -7.786 1.00 . A A . 75 GLN HB2 1 1
2 3161 1 1 75 GLN HB3 H -16.788 8.554 -8.248 1.00 . A A . 75 GLN HB3 1 1
2 3162 1 1 75 GLN HE21 H -17.651 6.329 -12.210 1.00 . A A . 75 GLN HE21 1 1
2 3163 1 1 75 GLN HE22 H -17.751 4.681 -11.819 1.00 . A A . 75 GLN HE22 1 1
2 3164 1 1 75 GLN HG2 H -18.620 7.748 -9.653 1.00 . A A . 75 GLN HG2 1 1
2 3165 1 1 75 GLN HG3 H -17.180 7.964 -10.634 1.00 . A A . 75 GLN HG3 1 1
2 3166 1 1 75 GLN N N -14.642 7.006 -7.510 1.00 . A A . 75 GLN N 1 1
2 3167 1 1 75 GLN NE2 N -17.701 5.619 -11.538 1.00 . A A . 75 GLN NE2 1 1
2 3168 1 1 75 GLN O O -14.929 8.159 -10.899 1.00 . A A . 75 GLN O 1 1
2 3169 1 1 75 GLN OE1 O -17.768 5.029 -9.421 1.00 . A A . 75 GLN OE1 1 1
2 3170 1 1 76 GLU C C -11.548 8.946 -10.420 1.00 . A A . 76 GLU C 1 1
2 3171 1 1 76 GLU CA C -12.793 9.629 -9.917 1.00 . A A . 76 GLU CA 1 1
2 3172 1 1 76 GLU CB C -12.417 10.819 -9.031 1.00 . A A . 76 GLU CB 1 1
2 3173 1 1 76 GLU CD C -11.371 13.092 -9.011 1.00 . A A . 76 GLU CD 1 1
2 3174 1 1 76 GLU CG C -11.665 11.861 -9.861 1.00 . A A . 76 GLU CG 1 1
2 3175 1 1 76 GLU H H -13.390 8.502 -8.230 1.00 . A A . 76 GLU H 1 1
2 3176 1 1 76 GLU HA H -13.348 9.986 -10.767 1.00 . A A . 76 GLU HA 1 1
2 3177 1 1 76 GLU HB2 H -13.314 11.261 -8.624 1.00 . A A . 76 GLU HB2 1 1
2 3178 1 1 76 GLU HB3 H -11.783 10.481 -8.224 1.00 . A A . 76 GLU HB3 1 1
2 3179 1 1 76 GLU HG2 H -10.735 11.436 -10.212 1.00 . A A . 76 GLU HG2 1 1
2 3180 1 1 76 GLU HG3 H -12.270 12.147 -10.708 1.00 . A A . 76 GLU HG3 1 1
2 3181 1 1 76 GLU N N -13.602 8.679 -9.165 1.00 . A A . 76 GLU N 1 1
2 3182 1 1 76 GLU O O -10.870 8.235 -9.677 1.00 . A A . 76 GLU O 1 1
2 3183 1 1 76 GLU OE1 O -11.537 13.008 -7.805 1.00 . A A . 76 GLU OE1 1 1
2 3184 1 1 76 GLU OE2 O -10.986 14.101 -9.577 1.00 . A A . 76 GLU OE2 1 1
2 3185 1 1 77 ASN C C -8.855 9.303 -11.804 1.00 . A A . 77 ASN C 1 1
2 3186 1 1 77 ASN CA C -10.076 8.545 -12.265 1.00 . A A . 77 ASN CA 1 1
2 3187 1 1 77 ASN CB C -10.153 8.580 -13.792 1.00 . A A . 77 ASN CB 1 1
2 3188 1 1 77 ASN CG C -9.051 7.716 -14.400 1.00 . A A . 77 ASN CG 1 1
2 3189 1 1 77 ASN H H -11.811 9.735 -12.240 1.00 . A A . 77 ASN H 1 1
2 3190 1 1 77 ASN HA H -10.021 7.523 -11.929 1.00 . A A . 77 ASN HA 1 1
2 3191 1 1 77 ASN HB2 H -11.116 8.211 -14.113 1.00 . A A . 77 ASN HB2 1 1
2 3192 1 1 77 ASN HB3 H -10.030 9.599 -14.126 1.00 . A A . 77 ASN HB3 1 1
2 3193 1 1 77 ASN HD21 H -8.752 8.929 -15.945 1.00 . A A . 77 ASN HD21 1 1
2 3194 1 1 77 ASN HD22 H -7.768 7.546 -15.909 1.00 . A A . 77 ASN HD22 1 1
2 3195 1 1 77 ASN N N -11.244 9.158 -11.689 1.00 . A A . 77 ASN N 1 1
2 3196 1 1 77 ASN ND2 N -8.475 8.096 -15.510 1.00 . A A . 77 ASN ND2 1 1
2 3197 1 1 77 ASN O O -8.340 10.144 -12.540 1.00 . A A . 77 ASN O 1 1
2 3198 1 1 77 ASN OD1 O -8.708 6.668 -13.853 1.00 . A A . 77 ASN OD1 1 1
2 3199 1 1 78 LYS C C -6.305 10.189 -11.081 1.00 . A A . 78 LYS C 1 1
2 3200 1 1 78 LYS CA C -7.251 9.696 -9.987 1.00 . A A . 78 LYS CA 1 1
2 3201 1 1 78 LYS CB C -6.519 8.747 -9.013 1.00 . A A . 78 LYS CB 1 1
2 3202 1 1 78 LYS CD C -6.805 9.959 -6.816 1.00 . A A . 78 LYS CD 1 1
2 3203 1 1 78 LYS CE C -7.455 9.903 -5.430 1.00 . A A . 78 LYS CE 1 1
2 3204 1 1 78 LYS CG C -7.222 8.729 -7.645 1.00 . A A . 78 LYS CG 1 1
2 3205 1 1 78 LYS H H -8.895 8.347 -10.035 1.00 . A A . 78 LYS H 1 1
2 3206 1 1 78 LYS HA H -7.607 10.552 -9.444 1.00 . A A . 78 LYS HA 1 1
2 3207 1 1 78 LYS HB2 H -6.524 7.745 -9.419 1.00 . A A . 78 LYS HB2 1 1
2 3208 1 1 78 LYS HB3 H -5.498 9.076 -8.884 1.00 . A A . 78 LYS HB3 1 1
2 3209 1 1 78 LYS HD2 H -5.732 9.967 -6.706 1.00 . A A . 78 LYS HD2 1 1
2 3210 1 1 78 LYS HD3 H -7.118 10.861 -7.313 1.00 . A A . 78 LYS HD3 1 1
2 3211 1 1 78 LYS HE2 H -8.526 9.810 -5.534 1.00 . A A . 78 LYS HE2 1 1
2 3212 1 1 78 LYS HE3 H -7.070 9.056 -4.884 1.00 . A A . 78 LYS HE3 1 1
2 3213 1 1 78 LYS HG2 H -8.292 8.739 -7.794 1.00 . A A . 78 LYS HG2 1 1
2 3214 1 1 78 LYS HG3 H -6.943 7.829 -7.115 1.00 . A A . 78 LYS HG3 1 1
2 3215 1 1 78 LYS HZ1 H -7.779 11.252 -3.878 1.00 . A A . 78 LYS HZ1 1 1
2 3216 1 1 78 LYS HZ2 H -7.253 11.972 -5.324 1.00 . A A . 78 LYS HZ2 1 1
2 3217 1 1 78 LYS HZ3 H -6.155 11.118 -4.349 1.00 . A A . 78 LYS HZ3 1 1
2 3218 1 1 78 LYS N N -8.414 9.017 -10.571 1.00 . A A . 78 LYS N 1 1
2 3219 1 1 78 LYS NZ N -7.137 11.156 -4.689 1.00 . A A . 78 LYS NZ 1 1
2 3220 1 1 78 LYS O O -6.423 11.339 -11.495 1.00 . A A . 78 LYS O 1 1
2 3221 1 1 79 CYS C C -3.024 9.208 -12.270 1.00 . A A . 79 CYS C 1 1
2 3222 1 1 79 CYS CA C -4.463 9.591 -12.645 1.00 . A A . 79 CYS CA 1 1
2 3223 1 1 79 CYS CB C -4.517 11.049 -13.129 1.00 . A A . 79 CYS CB 1 1
2 3224 1 1 79 CYS H H -5.424 8.393 -11.188 1.00 . A A . 79 CYS H 1 1
2 3225 1 1 79 CYS HA H -4.743 8.966 -13.479 1.00 . A A . 79 CYS HA 1 1
2 3226 1 1 79 CYS HB2 H -5.482 11.236 -13.587 1.00 . A A . 79 CYS HB2 1 1
2 3227 1 1 79 CYS HB3 H -4.376 11.720 -12.304 1.00 . A A . 79 CYS HB3 1 1
2 3228 1 1 79 CYS HG H -3.503 10.947 -15.188 1.00 . A A . 79 CYS HG 1 1
2 3229 1 1 79 CYS N N -5.418 9.298 -11.558 1.00 . A A . 79 CYS N 1 1
2 3230 1 1 79 CYS O O -2.416 8.393 -12.960 1.00 . A A . 79 CYS O 1 1
2 3231 1 1 79 CYS SG S -3.211 11.318 -14.352 1.00 . A A . 79 CYS SG 1 1
2 3232 1 1 80 PRO C C -0.856 7.904 -10.564 1.00 . A A . 80 PRO C 1 1
2 3233 1 1 80 PRO CA C -1.038 9.400 -10.847 1.00 . A A . 80 PRO CA 1 1
2 3234 1 1 80 PRO CB C -0.782 10.238 -9.583 1.00 . A A . 80 PRO CB 1 1
2 3235 1 1 80 PRO CD C -3.006 10.739 -10.282 1.00 . A A . 80 PRO CD 1 1
2 3236 1 1 80 PRO CG C -2.140 10.548 -9.050 1.00 . A A . 80 PRO CG 1 1
2 3237 1 1 80 PRO HA H -0.359 9.709 -11.626 1.00 . A A . 80 PRO HA 1 1
2 3238 1 1 80 PRO HB2 H -0.210 9.675 -8.869 1.00 . A A . 80 PRO HB2 1 1
2 3239 1 1 80 PRO HB3 H -0.267 11.154 -9.834 1.00 . A A . 80 PRO HB3 1 1
2 3240 1 1 80 PRO HD2 H -4.033 10.527 -10.053 1.00 . A A . 80 PRO HD2 1 1
2 3241 1 1 80 PRO HD3 H -2.885 11.737 -10.666 1.00 . A A . 80 PRO HD3 1 1
2 3242 1 1 80 PRO HG2 H -2.509 9.720 -8.457 1.00 . A A . 80 PRO HG2 1 1
2 3243 1 1 80 PRO HG3 H -2.124 11.455 -8.467 1.00 . A A . 80 PRO HG3 1 1
2 3244 1 1 80 PRO N N -2.442 9.752 -11.225 1.00 . A A . 80 PRO N 1 1
2 3245 1 1 80 PRO O O 0.203 7.347 -10.849 1.00 . A A . 80 PRO O 1 1
2 3246 1 1 81 VAL C C -1.843 4.985 -10.974 1.00 . A A . 81 VAL C 1 1
2 3247 1 1 81 VAL CA C -1.765 5.834 -9.679 1.00 . A A . 81 VAL CA 1 1
2 3248 1 1 81 VAL CB C -2.883 5.421 -8.704 1.00 . A A . 81 VAL CB 1 1
2 3249 1 1 81 VAL CG1 C -2.417 4.233 -7.850 1.00 . A A . 81 VAL CG1 1 1
2 3250 1 1 81 VAL CG2 C -3.213 6.598 -7.783 1.00 . A A . 81 VAL CG2 1 1
2 3251 1 1 81 VAL H H -2.695 7.748 -9.775 1.00 . A A . 81 VAL H 1 1
2 3252 1 1 81 VAL HA H -0.820 5.683 -9.192 1.00 . A A . 81 VAL HA 1 1
2 3253 1 1 81 VAL HB H -3.764 5.141 -9.257 1.00 . A A . 81 VAL HB 1 1
2 3254 1 1 81 VAL HG11 H -2.095 3.433 -8.496 1.00 . A A . 81 VAL HG11 1 1
2 3255 1 1 81 VAL HG12 H -3.228 3.892 -7.226 1.00 . A A . 81 VAL HG12 1 1
2 3256 1 1 81 VAL HG13 H -1.594 4.540 -7.224 1.00 . A A . 81 VAL HG13 1 1
2 3257 1 1 81 VAL HG21 H -3.733 7.359 -8.345 1.00 . A A . 81 VAL HG21 1 1
2 3258 1 1 81 VAL HG22 H -2.298 7.006 -7.383 1.00 . A A . 81 VAL HG22 1 1
2 3259 1 1 81 VAL HG23 H -3.841 6.256 -6.972 1.00 . A A . 81 VAL HG23 1 1
2 3260 1 1 81 VAL N N -1.873 7.261 -9.996 1.00 . A A . 81 VAL N 1 1
2 3261 1 1 81 VAL O O -2.874 4.995 -11.645 1.00 . A A . 81 VAL O 1 1
2 3262 1 1 82 PRO C C -1.941 2.435 -12.766 1.00 . A A . 82 PRO C 1 1
2 3263 1 1 82 PRO CA C -0.783 3.445 -12.620 1.00 . A A . 82 PRO CA 1 1
2 3264 1 1 82 PRO CB C 0.555 2.680 -12.548 1.00 . A A . 82 PRO CB 1 1
2 3265 1 1 82 PRO CD C 0.513 4.181 -10.651 1.00 . A A . 82 PRO CD 1 1
2 3266 1 1 82 PRO CG C 1.436 3.484 -11.649 1.00 . A A . 82 PRO CG 1 1
2 3267 1 1 82 PRO HA H -0.764 4.096 -13.478 1.00 . A A . 82 PRO HA 1 1
2 3268 1 1 82 PRO HB2 H 0.410 1.691 -12.132 1.00 . A A . 82 PRO HB2 1 1
2 3269 1 1 82 PRO HB3 H 0.994 2.601 -13.525 1.00 . A A . 82 PRO HB3 1 1
2 3270 1 1 82 PRO HD2 H 0.417 3.593 -9.747 1.00 . A A . 82 PRO HD2 1 1
2 3271 1 1 82 PRO HD3 H 0.893 5.164 -10.429 1.00 . A A . 82 PRO HD3 1 1
2 3272 1 1 82 PRO HG2 H 2.127 2.834 -11.125 1.00 . A A . 82 PRO HG2 1 1
2 3273 1 1 82 PRO HG3 H 1.981 4.222 -12.221 1.00 . A A . 82 PRO HG3 1 1
2 3274 1 1 82 PRO N N -0.788 4.274 -11.357 1.00 . A A . 82 PRO N 1 1
2 3275 1 1 82 PRO O O -2.627 2.403 -13.790 1.00 . A A . 82 PRO O 1 1
2 3276 1 1 83 PHE C C -4.520 1.078 -11.948 1.00 . A A . 83 PHE C 1 1
2 3277 1 1 83 PHE CA C -3.119 0.513 -11.833 1.00 . A A . 83 PHE CA 1 1
2 3278 1 1 83 PHE CB C -3.064 -0.349 -10.550 1.00 . A A . 83 PHE CB 1 1
2 3279 1 1 83 PHE CD1 C -0.573 -0.640 -10.239 1.00 . A A . 83 PHE CD1 1 1
2 3280 1 1 83 PHE CD2 C -1.798 0.785 -8.702 1.00 . A A . 83 PHE CD2 1 1
2 3281 1 1 83 PHE CE1 C 0.616 -0.354 -9.557 1.00 . A A . 83 PHE CE1 1 1
2 3282 1 1 83 PHE CE2 C -0.609 1.077 -8.026 1.00 . A A . 83 PHE CE2 1 1
2 3283 1 1 83 PHE CG C -1.779 -0.071 -9.810 1.00 . A A . 83 PHE CG 1 1
2 3284 1 1 83 PHE CZ C 0.598 0.507 -8.454 1.00 . A A . 83 PHE CZ 1 1
2 3285 1 1 83 PHE H H -1.490 1.613 -11.010 1.00 . A A . 83 PHE H 1 1
2 3286 1 1 83 PHE HA H -2.925 -0.114 -12.691 1.00 . A A . 83 PHE HA 1 1
2 3287 1 1 83 PHE HB2 H -3.909 -0.108 -9.904 1.00 . A A . 83 PHE HB2 1 1
2 3288 1 1 83 PHE HB3 H -3.106 -1.396 -10.816 1.00 . A A . 83 PHE HB3 1 1
2 3289 1 1 83 PHE HD1 H -0.563 -1.305 -11.090 1.00 . A A . 83 PHE HD1 1 1
2 3290 1 1 83 PHE HD2 H -2.740 1.226 -8.377 1.00 . A A . 83 PHE HD2 1 1
2 3291 1 1 83 PHE HE1 H 1.548 -0.794 -9.884 1.00 . A A . 83 PHE HE1 1 1
2 3292 1 1 83 PHE HE2 H -0.620 1.730 -7.167 1.00 . A A . 83 PHE HE2 1 1
2 3293 1 1 83 PHE HZ H 1.517 0.741 -7.943 1.00 . A A . 83 PHE HZ 1 1
2 3294 1 1 83 PHE N N -2.100 1.574 -11.773 1.00 . A A . 83 PHE N 1 1
2 3295 1 1 83 PHE O O -5.310 0.663 -12.795 1.00 . A A . 83 PHE O 1 1
2 3296 1 1 84 CYS C C -6.525 3.053 -12.428 1.00 . A A . 84 CYS C 1 1
2 3297 1 1 84 CYS CA C -6.156 2.561 -11.036 1.00 . A A . 84 CYS CA 1 1
2 3298 1 1 84 CYS CB C -6.197 3.686 -10.022 1.00 . A A . 84 CYS CB 1 1
2 3299 1 1 84 CYS H H -4.177 2.259 -10.383 1.00 . A A . 84 CYS H 1 1
2 3300 1 1 84 CYS HA H -6.859 1.797 -10.740 1.00 . A A . 84 CYS HA 1 1
2 3301 1 1 84 CYS HB2 H -5.676 4.547 -10.403 1.00 . A A . 84 CYS HB2 1 1
2 3302 1 1 84 CYS HB3 H -7.211 3.932 -9.826 1.00 . A A . 84 CYS HB3 1 1
2 3303 1 1 84 CYS HG H -5.885 2.323 -8.199 1.00 . A A . 84 CYS HG 1 1
2 3304 1 1 84 CYS N N -4.835 1.992 -11.059 1.00 . A A . 84 CYS N 1 1
2 3305 1 1 84 CYS O O -7.656 2.883 -12.872 1.00 . A A . 84 CYS O 1 1
2 3306 1 1 84 CYS SG S -5.432 3.121 -8.483 1.00 . A A . 84 CYS SG 1 1
2 3307 1 1 85 LEU C C -6.123 2.857 -15.384 1.00 . A A . 85 LEU C 1 1
2 3308 1 1 85 LEU CA C -5.790 4.060 -14.504 1.00 . A A . 85 LEU CA 1 1
2 3309 1 1 85 LEU CB C -4.549 4.765 -15.086 1.00 . A A . 85 LEU CB 1 1
2 3310 1 1 85 LEU CD1 C -3.157 6.854 -15.092 1.00 . A A . 85 LEU CD1 1 1
2 3311 1 1 85 LEU CD2 C -5.673 7.028 -15.280 1.00 . A A . 85 LEU CD2 1 1
2 3312 1 1 85 LEU CG C -4.497 6.239 -14.648 1.00 . A A . 85 LEU CG 1 1
2 3313 1 1 85 LEU H H -4.652 3.686 -12.750 1.00 . A A . 85 LEU H 1 1
2 3314 1 1 85 LEU HA H -6.626 4.740 -14.512 1.00 . A A . 85 LEU HA 1 1
2 3315 1 1 85 LEU HB2 H -3.661 4.262 -14.736 1.00 . A A . 85 LEU HB2 1 1
2 3316 1 1 85 LEU HB3 H -4.578 4.717 -16.166 1.00 . A A . 85 LEU HB3 1 1
2 3317 1 1 85 LEU HD11 H -2.912 6.519 -16.091 1.00 . A A . 85 LEU HD11 1 1
2 3318 1 1 85 LEU HD12 H -2.375 6.549 -14.412 1.00 . A A . 85 LEU HD12 1 1
2 3319 1 1 85 LEU HD13 H -3.236 7.931 -15.089 1.00 . A A . 85 LEU HD13 1 1
2 3320 1 1 85 LEU HD21 H -6.493 7.070 -14.579 1.00 . A A . 85 LEU HD21 1 1
2 3321 1 1 85 LEU HD22 H -6.004 6.541 -16.187 1.00 . A A . 85 LEU HD22 1 1
2 3322 1 1 85 LEU HD23 H -5.358 8.035 -15.518 1.00 . A A . 85 LEU HD23 1 1
2 3323 1 1 85 LEU HG H -4.569 6.291 -13.570 1.00 . A A . 85 LEU HG 1 1
2 3324 1 1 85 LEU N N -5.550 3.612 -13.137 1.00 . A A . 85 LEU N 1 1
2 3325 1 1 85 LEU O O -6.986 2.931 -16.249 1.00 . A A . 85 LEU O 1 1
2 3326 1 1 86 ASN C C -6.982 -0.047 -15.710 1.00 . A A . 86 ASN C 1 1
2 3327 1 1 86 ASN CA C -5.607 0.552 -15.949 1.00 . A A . 86 ASN CA 1 1
2 3328 1 1 86 ASN CB C -4.528 -0.479 -15.621 1.00 . A A . 86 ASN CB 1 1
2 3329 1 1 86 ASN CG C -3.184 -0.017 -16.174 1.00 . A A . 86 ASN CG 1 1
2 3330 1 1 86 ASN H H -4.741 1.762 -14.458 1.00 . A A . 86 ASN H 1 1
2 3331 1 1 86 ASN HA H -5.523 0.810 -16.990 1.00 . A A . 86 ASN HA 1 1
2 3332 1 1 86 ASN HB2 H -4.455 -0.600 -14.552 1.00 . A A . 86 ASN HB2 1 1
2 3333 1 1 86 ASN HB3 H -4.792 -1.423 -16.071 1.00 . A A . 86 ASN HB3 1 1
2 3334 1 1 86 ASN HD21 H -2.296 0.006 -14.399 1.00 . A A . 86 ASN HD21 1 1
2 3335 1 1 86 ASN HD22 H -1.315 0.463 -15.708 1.00 . A A . 86 ASN HD22 1 1
2 3336 1 1 86 ASN N N -5.411 1.759 -15.159 1.00 . A A . 86 ASN N 1 1
2 3337 1 1 86 ASN ND2 N -2.181 0.166 -15.360 1.00 . A A . 86 ASN ND2 1 1
2 3338 1 1 86 ASN O O -7.514 -0.744 -16.570 1.00 . A A . 86 ASN O 1 1
2 3339 1 1 86 ASN OD1 O -3.045 0.187 -17.380 1.00 . A A . 86 ASN OD1 1 1
2 3340 1 1 87 ILE C C -9.965 0.724 -14.513 1.00 . A A . 87 ILE C 1 1
2 3341 1 1 87 ILE CA C -8.873 -0.299 -14.197 1.00 . A A . 87 ILE CA 1 1
2 3342 1 1 87 ILE CB C -8.912 -0.673 -12.716 1.00 . A A . 87 ILE CB 1 1
2 3343 1 1 87 ILE CD1 C -7.745 -2.034 -10.969 1.00 . A A . 87 ILE CD1 1 1
2 3344 1 1 87 ILE CG1 C -7.916 -1.808 -12.472 1.00 . A A . 87 ILE CG1 1 1
2 3345 1 1 87 ILE CG2 C -10.320 -1.140 -12.340 1.00 . A A . 87 ILE CG2 1 1
2 3346 1 1 87 ILE H H -7.079 0.788 -13.893 1.00 . A A . 87 ILE H 1 1
2 3347 1 1 87 ILE HA H -9.067 -1.188 -14.783 1.00 . A A . 87 ILE HA 1 1
2 3348 1 1 87 ILE HB H -8.643 0.185 -12.117 1.00 . A A . 87 ILE HB 1 1
2 3349 1 1 87 ILE HD11 H -8.686 -2.352 -10.548 1.00 . A A . 87 ILE HD11 1 1
2 3350 1 1 87 ILE HD12 H -7.429 -1.113 -10.500 1.00 . A A . 87 ILE HD12 1 1
2 3351 1 1 87 ILE HD13 H -6.999 -2.797 -10.803 1.00 . A A . 87 ILE HD13 1 1
2 3352 1 1 87 ILE HG12 H -8.283 -2.713 -12.932 1.00 . A A . 87 ILE HG12 1 1
2 3353 1 1 87 ILE HG13 H -6.961 -1.548 -12.903 1.00 . A A . 87 ILE HG13 1 1
2 3354 1 1 87 ILE HG21 H -10.666 -1.859 -13.068 1.00 . A A . 87 ILE HG21 1 1
2 3355 1 1 87 ILE HG22 H -10.988 -0.292 -12.325 1.00 . A A . 87 ILE HG22 1 1
2 3356 1 1 87 ILE HG23 H -10.298 -1.600 -11.362 1.00 . A A . 87 ILE HG23 1 1
2 3357 1 1 87 ILE N N -7.551 0.221 -14.539 1.00 . A A . 87 ILE N 1 1
2 3358 1 1 87 ILE O O -10.981 0.384 -15.123 1.00 . A A . 87 ILE O 1 1
2 3359 1 1 88 LYS C C -10.772 3.428 -15.836 1.00 . A A . 88 LYS C 1 1
2 3360 1 1 88 LYS CA C -10.760 3.023 -14.358 1.00 . A A . 88 LYS CA 1 1
2 3361 1 1 88 LYS CB C -10.534 4.274 -13.452 1.00 . A A . 88 LYS CB 1 1
2 3362 1 1 88 LYS CD C -12.898 4.785 -12.734 1.00 . A A . 88 LYS CD 1 1
2 3363 1 1 88 LYS CE C -13.871 4.785 -11.555 1.00 . A A . 88 LYS CE 1 1
2 3364 1 1 88 LYS CG C -11.524 4.284 -12.265 1.00 . A A . 88 LYS CG 1 1
2 3365 1 1 88 LYS H H -8.927 2.191 -13.621 1.00 . A A . 88 LYS H 1 1
2 3366 1 1 88 LYS HA H -11.728 2.604 -14.132 1.00 . A A . 88 LYS HA 1 1
2 3367 1 1 88 LYS HB2 H -9.528 4.264 -13.066 1.00 . A A . 88 LYS HB2 1 1
2 3368 1 1 88 LYS HB3 H -10.676 5.177 -14.030 1.00 . A A . 88 LYS HB3 1 1
2 3369 1 1 88 LYS HD2 H -12.801 5.791 -13.117 1.00 . A A . 88 LYS HD2 1 1
2 3370 1 1 88 LYS HD3 H -13.280 4.143 -13.509 1.00 . A A . 88 LYS HD3 1 1
2 3371 1 1 88 LYS HE2 H -13.939 3.788 -11.145 1.00 . A A . 88 LYS HE2 1 1
2 3372 1 1 88 LYS HE3 H -13.513 5.463 -10.793 1.00 . A A . 88 LYS HE3 1 1
2 3373 1 1 88 LYS HG2 H -11.625 3.285 -11.871 1.00 . A A . 88 LYS HG2 1 1
2 3374 1 1 88 LYS HG3 H -11.156 4.940 -11.489 1.00 . A A . 88 LYS HG3 1 1
2 3375 1 1 88 LYS HZ1 H -15.501 4.656 -12.843 1.00 . A A . 88 LYS HZ1 1 1
2 3376 1 1 88 LYS HZ2 H -15.174 6.231 -12.292 1.00 . A A . 88 LYS HZ2 1 1
2 3377 1 1 88 LYS HZ3 H -15.907 5.099 -11.257 1.00 . A A . 88 LYS HZ3 1 1
2 3378 1 1 88 LYS N N -9.760 1.974 -14.098 1.00 . A A . 88 LYS N 1 1
2 3379 1 1 88 LYS NZ N -15.215 5.226 -12.021 1.00 . A A . 88 LYS NZ 1 1
2 3380 1 1 88 LYS O O -11.835 3.664 -16.409 1.00 . A A . 88 LYS O 1 1
2 3381 1 1 89 GLN C C -9.795 2.718 -18.763 1.00 . A A . 89 GLN C 1 1
2 3382 1 1 89 GLN CA C -9.511 3.910 -17.858 1.00 . A A . 89 GLN CA 1 1
2 3383 1 1 89 GLN CB C -8.119 4.470 -18.178 1.00 . A A . 89 GLN CB 1 1
2 3384 1 1 89 GLN CD C -6.803 5.903 -19.747 1.00 . A A . 89 GLN CD 1 1
2 3385 1 1 89 GLN CG C -8.183 5.331 -19.443 1.00 . A A . 89 GLN CG 1 1
2 3386 1 1 89 GLN H H -8.772 3.320 -15.952 1.00 . A A . 89 GLN H 1 1
2 3387 1 1 89 GLN HA H -10.252 4.673 -18.050 1.00 . A A . 89 GLN HA 1 1
2 3388 1 1 89 GLN HB2 H -7.769 5.066 -17.349 1.00 . A A . 89 GLN HB2 1 1
2 3389 1 1 89 GLN HB3 H -7.434 3.650 -18.348 1.00 . A A . 89 GLN HB3 1 1
2 3390 1 1 89 GLN HE21 H -7.207 6.255 -21.658 1.00 . A A . 89 GLN HE21 1 1
2 3391 1 1 89 GLN HE22 H -5.644 6.682 -21.157 1.00 . A A . 89 GLN HE22 1 1
2 3392 1 1 89 GLN HG2 H -8.514 4.726 -20.274 1.00 . A A . 89 GLN HG2 1 1
2 3393 1 1 89 GLN HG3 H -8.880 6.142 -19.288 1.00 . A A . 89 GLN HG3 1 1
2 3394 1 1 89 GLN N N -9.592 3.519 -16.448 1.00 . A A . 89 GLN N 1 1
2 3395 1 1 89 GLN NE2 N -6.528 6.314 -20.953 1.00 . A A . 89 GLN NE2 1 1
2 3396 1 1 89 GLN O O -10.328 2.888 -19.858 1.00 . A A . 89 GLN O 1 1
2 3397 1 1 89 GLN OE1 O -5.951 5.973 -18.861 1.00 . A A . 89 GLN OE1 1 1
2 3398 1 1 90 LYS C C -10.659 0.407 -20.151 1.00 . A A . 90 LYS C 1 1
2 3399 1 1 90 LYS CA C -9.597 0.268 -19.050 1.00 . A A . 90 LYS CA 1 1
2 3400 1 1 90 LYS CB C -10.001 -0.880 -18.090 1.00 . A A . 90 LYS CB 1 1
2 3401 1 1 90 LYS CD C -9.583 -3.265 -17.435 1.00 . A A . 90 LYS CD 1 1
2 3402 1 1 90 LYS CE C -8.844 -4.549 -17.818 1.00 . A A . 90 LYS CE 1 1
2 3403 1 1 90 LYS CG C -9.270 -2.179 -18.464 1.00 . A A . 90 LYS CG 1 1
2 3404 1 1 90 LYS H H -8.973 1.486 -17.409 1.00 . A A . 90 LYS H 1 1
2 3405 1 1 90 LYS HA H -8.657 0.023 -19.523 1.00 . A A . 90 LYS HA 1 1
2 3406 1 1 90 LYS HB2 H -9.743 -0.604 -17.081 1.00 . A A . 90 LYS HB2 1 1
2 3407 1 1 90 LYS HB3 H -11.068 -1.045 -18.142 1.00 . A A . 90 LYS HB3 1 1
2 3408 1 1 90 LYS HD2 H -9.259 -2.940 -16.456 1.00 . A A . 90 LYS HD2 1 1
2 3409 1 1 90 LYS HD3 H -10.645 -3.454 -17.420 1.00 . A A . 90 LYS HD3 1 1
2 3410 1 1 90 LYS HE2 H -9.151 -4.859 -18.807 1.00 . A A . 90 LYS HE2 1 1
2 3411 1 1 90 LYS HE3 H -7.779 -4.365 -17.813 1.00 . A A . 90 LYS HE3 1 1
2 3412 1 1 90 LYS HG2 H -9.594 -2.506 -19.442 1.00 . A A . 90 LYS HG2 1 1
2 3413 1 1 90 LYS HG3 H -8.205 -2.002 -18.481 1.00 . A A . 90 LYS HG3 1 1
2 3414 1 1 90 LYS HZ1 H -8.286 -6.048 -16.487 1.00 . A A . 90 LYS HZ1 1 1
2 3415 1 1 90 LYS HZ2 H -9.746 -6.351 -17.301 1.00 . A A . 90 LYS HZ2 1 1
2 3416 1 1 90 LYS HZ3 H -9.695 -5.215 -16.040 1.00 . A A . 90 LYS HZ3 1 1
2 3417 1 1 90 LYS N N -9.411 1.523 -18.293 1.00 . A A . 90 LYS N 1 1
2 3418 1 1 90 LYS NZ N -9.167 -5.622 -16.837 1.00 . A A . 90 LYS NZ 1 1
2 3419 1 1 90 LYS O O -11.798 0.686 -19.815 1.00 . A A . 90 LYS O 1 1
2 3420 1 1 90 LYS OXT O -10.311 0.238 -21.308 1.00 . A A . 90 LYS OXT 1 1
2 3421 2 2 1 MET C C -10.069 -25.101 17.917 1.00 . B B . 1 MET C 1 1
2 3422 2 2 1 MET CA C -10.692 -24.281 16.793 1.00 . B B . 1 MET CA 1 1
2 3423 2 2 1 MET CB C -11.484 -23.109 17.378 1.00 . B B . 1 MET CB 1 1
2 3424 2 2 1 MET CE C -14.288 -21.611 17.547 1.00 . B B . 1 MET CE 1 1
2 3425 2 2 1 MET CG C -11.963 -22.201 16.244 1.00 . B B . 1 MET CG 1 1
2 3426 2 2 1 MET H1 H -12.590 -24.945 16.257 1.00 . B B . 1 MET H1 1 1
2 3427 2 2 1 MET H2 H -11.394 -26.149 16.201 1.00 . B B . 1 MET H2 1 1
2 3428 2 2 1 MET H3 H -11.468 -24.963 14.986 1.00 . B B . 1 MET H3 1 1
2 3429 2 2 1 MET HA H -9.910 -23.902 16.152 1.00 . B B . 1 MET HA 1 1
2 3430 2 2 1 MET HB2 H -12.335 -23.488 17.924 1.00 . B B . 1 MET HB2 1 1
2 3431 2 2 1 MET HB3 H -10.851 -22.544 18.046 1.00 . B B . 1 MET HB3 1 1
2 3432 2 2 1 MET HE1 H -14.570 -22.390 16.853 1.00 . B B . 1 MET HE1 1 1
2 3433 2 2 1 MET HE2 H -15.100 -20.906 17.638 1.00 . B B . 1 MET HE2 1 1
2 3434 2 2 1 MET HE3 H -14.080 -22.041 18.517 1.00 . B B . 1 MET HE3 1 1
2 3435 2 2 1 MET HG2 H -11.113 -21.874 15.665 1.00 . B B . 1 MET HG2 1 1
2 3436 2 2 1 MET HG3 H -12.641 -22.749 15.607 1.00 . B B . 1 MET HG3 1 1
2 3437 2 2 1 MET N N -11.606 -25.150 16.000 1.00 . B B . 1 MET N 1 1
2 3438 2 2 1 MET O O -10.706 -25.360 18.938 1.00 . B B . 1 MET O 1 1
2 3439 2 2 1 MET SD S -12.812 -20.758 16.936 1.00 . B B . 1 MET SD 1 1
2 3440 2 2 2 GLU C C -7.897 -25.474 19.990 1.00 . B B . 2 GLU C 1 1
2 3441 2 2 2 GLU CA C -8.122 -26.300 18.727 1.00 . B B . 2 GLU CA 1 1
2 3442 2 2 2 GLU CB C -6.781 -26.789 18.176 1.00 . B B . 2 GLU CB 1 1
2 3443 2 2 2 GLU CD C -4.841 -28.312 18.605 1.00 . B B . 2 GLU CD 1 1
2 3444 2 2 2 GLU CG C -6.117 -27.720 19.194 1.00 . B B . 2 GLU CG 1 1
2 3445 2 2 2 GLU H H -8.360 -25.274 16.889 1.00 . B B . 2 GLU H 1 1
2 3446 2 2 2 GLU HA H -8.728 -27.158 18.977 1.00 . B B . 2 GLU HA 1 1
2 3447 2 2 2 GLU HB2 H -6.944 -27.323 17.251 1.00 . B B . 2 GLU HB2 1 1
2 3448 2 2 2 GLU HB3 H -6.136 -25.942 17.994 1.00 . B B . 2 GLU HB3 1 1
2 3449 2 2 2 GLU HG2 H -5.874 -27.162 20.086 1.00 . B B . 2 GLU HG2 1 1
2 3450 2 2 2 GLU HG3 H -6.798 -28.520 19.446 1.00 . B B . 2 GLU HG3 1 1
2 3451 2 2 2 GLU N N -8.820 -25.509 17.723 1.00 . B B . 2 GLU N 1 1
2 3452 2 2 2 GLU O O -7.922 -26.008 21.098 1.00 . B B . 2 GLU O 1 1
2 3453 2 2 2 GLU OE1 O -4.409 -27.829 17.571 1.00 . B B . 2 GLU OE1 1 1
2 3454 2 2 2 GLU OE2 O -4.314 -29.241 19.195 1.00 . B B . 2 GLU OE2 1 1
2 3455 2 2 3 GLU C C -6.990 -21.902 20.437 1.00 . B B . 3 GLU C 1 1
2 3456 2 2 3 GLU CA C -7.501 -23.254 20.946 1.00 . B B . 3 GLU CA 1 1
2 3457 2 2 3 GLU CB C -6.509 -23.846 21.997 1.00 . B B . 3 GLU CB 1 1
2 3458 2 2 3 GLU CD C -6.331 -24.991 24.222 1.00 . B B . 3 GLU CD 1 1
2 3459 2 2 3 GLU CG C -7.245 -24.189 23.302 1.00 . B B . 3 GLU CG 1 1
2 3460 2 2 3 GLU H H -7.730 -23.794 18.904 1.00 . B B . 3 GLU H 1 1
2 3461 2 2 3 GLU HA H -8.460 -23.083 21.413 1.00 . B B . 3 GLU HA 1 1
2 3462 2 2 3 GLU HB2 H -6.052 -24.742 21.609 1.00 . B B . 3 GLU HB2 1 1
2 3463 2 2 3 GLU HB3 H -5.732 -23.128 22.217 1.00 . B B . 3 GLU HB3 1 1
2 3464 2 2 3 GLU HG2 H -7.538 -23.274 23.798 1.00 . B B . 3 GLU HG2 1 1
2 3465 2 2 3 GLU HG3 H -8.126 -24.770 23.078 1.00 . B B . 3 GLU HG3 1 1
2 3466 2 2 3 GLU N N -7.704 -24.165 19.815 1.00 . B B . 3 GLU N 1 1
2 3467 2 2 3 GLU O O -7.466 -20.856 20.872 1.00 . B B . 3 GLU O 1 1
2 3468 2 2 3 GLU OE1 O -5.824 -26.010 23.780 1.00 . B B . 3 GLU OE1 1 1
2 3469 2 2 3 GLU OE2 O -6.150 -24.576 25.354 1.00 . B B . 3 GLU OE2 1 1
2 3470 2 2 4 PRO C C -6.553 -19.754 18.369 1.00 . B B . 4 PRO C 1 1
2 3471 2 2 4 PRO CA C -5.470 -20.640 18.978 1.00 . B B . 4 PRO CA 1 1
2 3472 2 2 4 PRO CB C -4.478 -21.126 17.905 1.00 . B B . 4 PRO CB 1 1
2 3473 2 2 4 PRO CD C -5.399 -23.090 18.955 1.00 . B B . 4 PRO CD 1 1
2 3474 2 2 4 PRO CG C -4.138 -22.524 18.304 1.00 . B B . 4 PRO CG 1 1
2 3475 2 2 4 PRO HA H -4.939 -20.102 19.746 1.00 . B B . 4 PRO HA 1 1
2 3476 2 2 4 PRO HB2 H -4.940 -21.114 16.925 1.00 . B B . 4 PRO HB2 1 1
2 3477 2 2 4 PRO HB3 H -3.588 -20.512 17.906 1.00 . B B . 4 PRO HB3 1 1
2 3478 2 2 4 PRO HD2 H -6.038 -23.542 18.208 1.00 . B B . 4 PRO HD2 1 1
2 3479 2 2 4 PRO HD3 H -5.147 -23.798 19.724 1.00 . B B . 4 PRO HD3 1 1
2 3480 2 2 4 PRO HG2 H -3.866 -23.107 17.433 1.00 . B B . 4 PRO HG2 1 1
2 3481 2 2 4 PRO HG3 H -3.328 -22.524 19.020 1.00 . B B . 4 PRO HG3 1 1
2 3482 2 2 4 PRO N N -6.039 -21.902 19.539 1.00 . B B . 4 PRO N 1 1
2 3483 2 2 4 PRO O O -6.501 -18.536 18.500 1.00 . B B . 4 PRO O 1 1
2 3484 2 2 5 GLN C C -8.193 -19.344 15.584 1.00 . B B . 5 GLN C 1 1
2 3485 2 2 5 GLN CA C -8.617 -19.757 16.989 1.00 . B B . 5 GLN CA 1 1
2 3486 2 2 5 GLN CB C -9.138 -18.516 17.732 1.00 . B B . 5 GLN CB 1 1
2 3487 2 2 5 GLN CD C -9.997 -17.665 19.919 1.00 . B B . 5 GLN CD 1 1
2 3488 2 2 5 GLN CG C -9.621 -18.911 19.125 1.00 . B B . 5 GLN CG 1 1
2 3489 2 2 5 GLN H H -7.418 -21.385 17.613 1.00 . B B . 5 GLN H 1 1
2 3490 2 2 5 GLN HA H -9.425 -20.474 16.919 1.00 . B B . 5 GLN HA 1 1
2 3491 2 2 5 GLN HB2 H -8.371 -17.768 17.804 1.00 . B B . 5 GLN HB2 1 1
2 3492 2 2 5 GLN HB3 H -9.970 -18.106 17.180 1.00 . B B . 5 GLN HB3 1 1
2 3493 2 2 5 GLN HE21 H -10.386 -18.666 21.588 1.00 . B B . 5 GLN HE21 1 1
2 3494 2 2 5 GLN HE22 H -10.599 -16.985 21.683 1.00 . B B . 5 GLN HE22 1 1
2 3495 2 2 5 GLN HG2 H -10.485 -19.552 19.034 1.00 . B B . 5 GLN HG2 1 1
2 3496 2 2 5 GLN HG3 H -8.836 -19.438 19.638 1.00 . B B . 5 GLN HG3 1 1
2 3497 2 2 5 GLN N N -7.496 -20.410 17.683 1.00 . B B . 5 GLN N 1 1
2 3498 2 2 5 GLN NE2 N -10.357 -17.782 21.167 1.00 . B B . 5 GLN NE2 1 1
2 3499 2 2 5 GLN O O -7.126 -18.754 15.413 1.00 . B B . 5 GLN O 1 1
2 3500 2 2 5 GLN OE1 O -9.958 -16.555 19.387 1.00 . B B . 5 GLN OE1 1 1
2 3501 2 2 6 SER C C -7.725 -18.235 13.026 1.00 . B B . 6 SER C 1 1
2 3502 2 2 6 SER CA C -8.758 -19.352 13.176 1.00 . B B . 6 SER CA 1 1
2 3503 2 2 6 SER CB C -10.057 -18.917 12.497 1.00 . B B . 6 SER CB 1 1
2 3504 2 2 6 SER H H -9.852 -20.161 14.809 1.00 . B B . 6 SER H 1 1
2 3505 2 2 6 SER HA H -8.398 -20.240 12.679 1.00 . B B . 6 SER HA 1 1
2 3506 2 2 6 SER HB2 H -9.896 -18.811 11.437 1.00 . B B . 6 SER HB2 1 1
2 3507 2 2 6 SER HB3 H -10.820 -19.664 12.671 1.00 . B B . 6 SER HB3 1 1
2 3508 2 2 6 SER HG H -10.075 -16.972 12.504 1.00 . B B . 6 SER HG 1 1
2 3509 2 2 6 SER N N -9.031 -19.673 14.589 1.00 . B B . 6 SER N 1 1
2 3510 2 2 6 SER O O -7.844 -17.185 13.652 1.00 . B B . 6 SER O 1 1
2 3511 2 2 6 SER OG O -10.470 -17.667 13.034 1.00 . B B . 6 SER OG 1 1
2 3512 2 2 7 ASP C C -5.861 -16.668 10.695 1.00 . B B . 7 ASP C 1 1
2 3513 2 2 7 ASP CA C -5.643 -17.491 11.974 1.00 . B B . 7 ASP CA 1 1
2 3514 2 2 7 ASP CB C -4.293 -18.207 11.889 1.00 . B B . 7 ASP CB 1 1
2 3515 2 2 7 ASP CG C -4.215 -19.306 12.943 1.00 . B B . 7 ASP CG 1 1
2 3516 2 2 7 ASP H H -6.667 -19.334 11.730 1.00 . B B . 7 ASP H 1 1
2 3517 2 2 7 ASP HA H -5.613 -16.810 12.811 1.00 . B B . 7 ASP HA 1 1
2 3518 2 2 7 ASP HB2 H -4.180 -18.645 10.907 1.00 . B B . 7 ASP HB2 1 1
2 3519 2 2 7 ASP HB3 H -3.498 -17.495 12.056 1.00 . B B . 7 ASP HB3 1 1
2 3520 2 2 7 ASP N N -6.708 -18.475 12.199 1.00 . B B . 7 ASP N 1 1
2 3521 2 2 7 ASP O O -5.459 -15.507 10.636 1.00 . B B . 7 ASP O 1 1
2 3522 2 2 7 ASP OD1 O -4.602 -19.046 14.071 1.00 . B B . 7 ASP OD1 1 1
2 3523 2 2 7 ASP OD2 O -3.772 -20.391 12.608 1.00 . B B . 7 ASP OD2 1 1
2 3524 2 2 8 PRO C C -7.400 -15.154 8.578 1.00 . B B . 8 PRO C 1 1
2 3525 2 2 8 PRO CA C -6.704 -16.505 8.388 1.00 . B B . 8 PRO CA 1 1
2 3526 2 2 8 PRO CB C -7.584 -17.476 7.583 1.00 . B B . 8 PRO CB 1 1
2 3527 2 2 8 PRO CD C -6.982 -18.610 9.616 1.00 . B B . 8 PRO CD 1 1
2 3528 2 2 8 PRO CG C -7.249 -18.825 8.127 1.00 . B B . 8 PRO CG 1 1
2 3529 2 2 8 PRO HA H -5.768 -16.363 7.871 1.00 . B B . 8 PRO HA 1 1
2 3530 2 2 8 PRO HB2 H -8.633 -17.254 7.742 1.00 . B B . 8 PRO HB2 1 1
2 3531 2 2 8 PRO HB3 H -7.344 -17.427 6.531 1.00 . B B . 8 PRO HB3 1 1
2 3532 2 2 8 PRO HD2 H -7.903 -18.700 10.177 1.00 . B B . 8 PRO HD2 1 1
2 3533 2 2 8 PRO HD3 H -6.239 -19.303 9.978 1.00 . B B . 8 PRO HD3 1 1
2 3534 2 2 8 PRO HG2 H -8.081 -19.504 7.984 1.00 . B B . 8 PRO HG2 1 1
2 3535 2 2 8 PRO HG3 H -6.362 -19.212 7.650 1.00 . B B . 8 PRO HG3 1 1
2 3536 2 2 8 PRO N N -6.465 -17.230 9.675 1.00 . B B . 8 PRO N 1 1
2 3537 2 2 8 PRO O O -7.095 -14.194 7.870 1.00 . B B . 8 PRO O 1 1
2 3538 2 2 9 SER C C -8.557 -13.122 11.023 1.00 . B B . 9 SER C 1 1
2 3539 2 2 9 SER CA C -9.065 -13.825 9.773 1.00 . B B . 9 SER CA 1 1
2 3540 2 2 9 SER CB C -10.559 -14.109 9.921 1.00 . B B . 9 SER CB 1 1
2 3541 2 2 9 SER H H -8.546 -15.870 10.062 1.00 . B B . 9 SER H 1 1
2 3542 2 2 9 SER HA H -8.921 -13.164 8.944 1.00 . B B . 9 SER HA 1 1
2 3543 2 2 9 SER HB2 H -11.095 -13.182 10.029 1.00 . B B . 9 SER HB2 1 1
2 3544 2 2 9 SER HB3 H -10.913 -14.626 9.039 1.00 . B B . 9 SER HB3 1 1
2 3545 2 2 9 SER HG H -11.698 -15.160 11.096 1.00 . B B . 9 SER HG 1 1
2 3546 2 2 9 SER N N -8.338 -15.077 9.524 1.00 . B B . 9 SER N 1 1
2 3547 2 2 9 SER O O -8.821 -11.938 11.236 1.00 . B B . 9 SER O 1 1
2 3548 2 2 9 SER OG O -10.772 -14.911 11.075 1.00 . B B . 9 SER OG 1 1
2 3549 2 2 10 VAL C C -5.804 -12.993 12.920 1.00 . B B . 10 VAL C 1 1
2 3550 2 2 10 VAL CA C -7.282 -13.308 13.085 1.00 . B B . 10 VAL CA 1 1
2 3551 2 2 10 VAL CB C -7.433 -14.325 14.210 1.00 . B B . 10 VAL CB 1 1
2 3552 2 2 10 VAL CG1 C -7.053 -13.676 15.543 1.00 . B B . 10 VAL CG1 1 1
2 3553 2 2 10 VAL CG2 C -8.882 -14.813 14.279 1.00 . B B . 10 VAL CG2 1 1
2 3554 2 2 10 VAL H H -7.671 -14.791 11.610 1.00 . B B . 10 VAL H 1 1
2 3555 2 2 10 VAL HA H -7.816 -12.408 13.358 1.00 . B B . 10 VAL HA 1 1
2 3556 2 2 10 VAL HB H -6.773 -15.157 14.015 1.00 . B B . 10 VAL HB 1 1
2 3557 2 2 10 VAL HG11 H -6.001 -13.426 15.536 1.00 . B B . 10 VAL HG11 1 1
2 3558 2 2 10 VAL HG12 H -7.253 -14.365 16.349 1.00 . B B . 10 VAL HG12 1 1
2 3559 2 2 10 VAL HG13 H -7.635 -12.777 15.684 1.00 . B B . 10 VAL HG13 1 1
2 3560 2 2 10 VAL HG21 H -9.163 -15.250 13.333 1.00 . B B . 10 VAL HG21 1 1
2 3561 2 2 10 VAL HG22 H -9.533 -13.979 14.497 1.00 . B B . 10 VAL HG22 1 1
2 3562 2 2 10 VAL HG23 H -8.975 -15.554 15.060 1.00 . B B . 10 VAL HG23 1 1
2 3563 2 2 10 VAL N N -7.833 -13.857 11.843 1.00 . B B . 10 VAL N 1 1
2 3564 2 2 10 VAL O O -4.951 -13.828 13.219 1.00 . B B . 10 VAL O 1 1
2 3565 2 2 11 GLU C C -3.708 -10.281 13.178 1.00 . B B . 11 GLU C 1 1
2 3566 2 2 11 GLU CA C -4.113 -11.394 12.202 1.00 . B B . 11 GLU CA 1 1
2 3567 2 2 11 GLU CB C -3.982 -10.905 10.762 1.00 . B B . 11 GLU CB 1 1
2 3568 2 2 11 GLU CD C -4.548 -11.573 8.413 1.00 . B B . 11 GLU CD 1 1
2 3569 2 2 11 GLU CG C -4.263 -12.082 9.821 1.00 . B B . 11 GLU CG 1 1
2 3570 2 2 11 GLU H H -6.226 -11.181 12.170 1.00 . B B . 11 GLU H 1 1
2 3571 2 2 11 GLU HA H -3.461 -12.246 12.319 1.00 . B B . 11 GLU HA 1 1
2 3572 2 2 11 GLU HB2 H -4.697 -10.114 10.581 1.00 . B B . 11 GLU HB2 1 1
2 3573 2 2 11 GLU HB3 H -2.983 -10.538 10.591 1.00 . B B . 11 GLU HB3 1 1
2 3574 2 2 11 GLU HG2 H -3.399 -12.732 9.800 1.00 . B B . 11 GLU HG2 1 1
2 3575 2 2 11 GLU HG3 H -5.120 -12.641 10.182 1.00 . B B . 11 GLU HG3 1 1
2 3576 2 2 11 GLU N N -5.501 -11.798 12.423 1.00 . B B . 11 GLU N 1 1
2 3577 2 2 11 GLU O O -3.891 -9.104 12.876 1.00 . B B . 11 GLU O 1 1
2 3578 2 2 11 GLU OE1 O -4.059 -10.506 8.081 1.00 . B B . 11 GLU OE1 1 1
2 3579 2 2 11 GLU OE2 O -5.251 -12.257 7.689 1.00 . B B . 11 GLU OE2 1 1
2 3580 2 2 12 PRO C C -2.067 -8.391 14.748 1.00 . B B . 12 PRO C 1 1
2 3581 2 2 12 PRO CA C -2.763 -9.613 15.362 1.00 . B B . 12 PRO CA 1 1
2 3582 2 2 12 PRO CB C -1.795 -10.405 16.244 1.00 . B B . 12 PRO CB 1 1
2 3583 2 2 12 PRO CD C -2.893 -11.999 14.804 1.00 . B B . 12 PRO CD 1 1
2 3584 2 2 12 PRO CG C -2.332 -11.797 16.217 1.00 . B B . 12 PRO CG 1 1
2 3585 2 2 12 PRO HA H -3.609 -9.318 15.955 1.00 . B B . 12 PRO HA 1 1
2 3586 2 2 12 PRO HB2 H -0.794 -10.375 15.830 1.00 . B B . 12 PRO HB2 1 1
2 3587 2 2 12 PRO HB3 H -1.799 -10.022 17.255 1.00 . B B . 12 PRO HB3 1 1
2 3588 2 2 12 PRO HD2 H -2.151 -12.476 14.175 1.00 . B B . 12 PRO HD2 1 1
2 3589 2 2 12 PRO HD3 H -3.802 -12.580 14.830 1.00 . B B . 12 PRO HD3 1 1
2 3590 2 2 12 PRO HG2 H -1.537 -12.507 16.417 1.00 . B B . 12 PRO HG2 1 1
2 3591 2 2 12 PRO HG3 H -3.122 -11.907 16.943 1.00 . B B . 12 PRO HG3 1 1
2 3592 2 2 12 PRO N N -3.175 -10.622 14.336 1.00 . B B . 12 PRO N 1 1
2 3593 2 2 12 PRO O O -0.887 -8.466 14.405 1.00 . B B . 12 PRO O 1 1
2 3594 2 2 13 PRO C C -0.881 -5.620 14.791 1.00 . B B . 13 PRO C 1 1
2 3595 2 2 13 PRO CA C -2.130 -6.048 14.017 1.00 . B B . 13 PRO CA 1 1
2 3596 2 2 13 PRO CB C -3.242 -4.984 14.116 1.00 . B B . 13 PRO CB 1 1
2 3597 2 2 13 PRO CD C -4.161 -7.047 14.970 1.00 . B B . 13 PRO CD 1 1
2 3598 2 2 13 PRO CG C -4.516 -5.759 14.230 1.00 . B B . 13 PRO CG 1 1
2 3599 2 2 13 PRO HA H -1.882 -6.219 12.981 1.00 . B B . 13 PRO HA 1 1
2 3600 2 2 13 PRO HB2 H -3.099 -4.367 14.995 1.00 . B B . 13 PRO HB2 1 1
2 3601 2 2 13 PRO HB3 H -3.259 -4.369 13.227 1.00 . B B . 13 PRO HB3 1 1
2 3602 2 2 13 PRO HD2 H -4.263 -6.910 16.039 1.00 . B B . 13 PRO HD2 1 1
2 3603 2 2 13 PRO HD3 H -4.777 -7.862 14.629 1.00 . B B . 13 PRO HD3 1 1
2 3604 2 2 13 PRO HG2 H -5.252 -5.192 14.788 1.00 . B B . 13 PRO HG2 1 1
2 3605 2 2 13 PRO HG3 H -4.897 -6.000 13.249 1.00 . B B . 13 PRO HG3 1 1
2 3606 2 2 13 PRO N N -2.750 -7.274 14.603 1.00 . B B . 13 PRO N 1 1
2 3607 2 2 13 PRO O O -0.927 -5.425 16.006 1.00 . B B . 13 PRO O 1 1
2 3608 2 2 14 LEU C C 1.794 -3.608 14.327 1.00 . B B . 14 LEU C 1 1
2 3609 2 2 14 LEU CA C 1.495 -5.059 14.686 1.00 . B B . 14 LEU CA 1 1
2 3610 2 2 14 LEU CB C 2.629 -5.959 14.182 1.00 . B B . 14 LEU CB 1 1
2 3611 2 2 14 LEU CD1 C 3.360 -8.326 13.848 1.00 . B B . 14 LEU CD1 1 1
2 3612 2 2 14 LEU CD2 C 2.489 -7.618 16.084 1.00 . B B . 14 LEU CD2 1 1
2 3613 2 2 14 LEU CG C 2.352 -7.423 14.563 1.00 . B B . 14 LEU CG 1 1
2 3614 2 2 14 LEU H H 0.202 -5.638 13.109 1.00 . B B . 14 LEU H 1 1
2 3615 2 2 14 LEU HA H 1.428 -5.144 15.761 1.00 . B B . 14 LEU HA 1 1
2 3616 2 2 14 LEU HB2 H 2.697 -5.876 13.107 1.00 . B B . 14 LEU HB2 1 1
2 3617 2 2 14 LEU HB3 H 3.562 -5.643 14.624 1.00 . B B . 14 LEU HB3 1 1
2 3618 2 2 14 LEU HD11 H 3.203 -9.351 14.149 1.00 . B B . 14 LEU HD11 1 1
2 3619 2 2 14 LEU HD12 H 4.363 -8.024 14.109 1.00 . B B . 14 LEU HD12 1 1
2 3620 2 2 14 LEU HD13 H 3.226 -8.240 12.779 1.00 . B B . 14 LEU HD13 1 1
2 3621 2 2 14 LEU HD21 H 1.586 -7.287 16.573 1.00 . B B . 14 LEU HD21 1 1
2 3622 2 2 14 LEU HD22 H 3.328 -7.047 16.452 1.00 . B B . 14 LEU HD22 1 1
2 3623 2 2 14 LEU HD23 H 2.646 -8.665 16.302 1.00 . B B . 14 LEU HD23 1 1
2 3624 2 2 14 LEU HG H 1.352 -7.689 14.253 1.00 . B B . 14 LEU HG 1 1
2 3625 2 2 14 LEU N N 0.231 -5.470 14.074 1.00 . B B . 14 LEU N 1 1
2 3626 2 2 14 LEU O O 2.898 -3.117 14.563 1.00 . B B . 14 LEU O 1 1
2 3627 2 2 15 SER C C 1.559 -1.492 11.911 1.00 . B B . 15 SER C 1 1
2 3628 2 2 15 SER CA C 0.943 -1.547 13.307 1.00 . B B . 15 SER CA 1 1
2 3629 2 2 15 SER CB C 1.816 -0.755 14.298 1.00 . B B . 15 SER CB 1 1
2 3630 2 2 15 SER H H -0.042 -3.408 13.557 1.00 . B B . 15 SER H 1 1
2 3631 2 2 15 SER HA H -0.040 -1.098 13.273 1.00 . B B . 15 SER HA 1 1
2 3632 2 2 15 SER HB2 H 2.856 -0.846 14.030 1.00 . B B . 15 SER HB2 1 1
2 3633 2 2 15 SER HB3 H 1.533 0.290 14.273 1.00 . B B . 15 SER HB3 1 1
2 3634 2 2 15 SER HG H 1.276 -0.573 16.158 1.00 . B B . 15 SER HG 1 1
2 3635 2 2 15 SER N N 0.802 -2.941 13.734 1.00 . B B . 15 SER N 1 1
2 3636 2 2 15 SER O O 1.316 -0.559 11.147 1.00 . B B . 15 SER O 1 1
2 3637 2 2 15 SER OG O 1.625 -1.276 15.607 1.00 . B B . 15 SER OG 1 1
2 3638 2 2 16 GLN C C 2.435 -3.791 9.534 1.00 . B B . 16 GLN C 1 1
2 3639 2 2 16 GLN CA C 3.007 -2.607 10.288 1.00 . B B . 16 GLN CA 1 1
2 3640 2 2 16 GLN CB C 4.515 -2.798 10.477 1.00 . B B . 16 GLN CB 1 1
2 3641 2 2 16 GLN CD C 6.618 -1.709 11.286 1.00 . B B . 16 GLN CD 1 1
2 3642 2 2 16 GLN CG C 5.119 -1.525 11.071 1.00 . B B . 16 GLN CG 1 1
2 3643 2 2 16 GLN H H 2.499 -3.228 12.244 1.00 . B B . 16 GLN H 1 1
2 3644 2 2 16 GLN HA H 2.837 -1.701 9.721 1.00 . B B . 16 GLN HA 1 1
2 3645 2 2 16 GLN HB2 H 4.689 -3.627 11.149 1.00 . B B . 16 GLN HB2 1 1
2 3646 2 2 16 GLN HB3 H 4.976 -3.004 9.524 1.00 . B B . 16 GLN HB3 1 1
2 3647 2 2 16 GLN HE21 H 6.839 0.007 12.261 1.00 . B B . 16 GLN HE21 1 1
2 3648 2 2 16 GLN HE22 H 8.258 -0.904 12.063 1.00 . B B . 16 GLN HE22 1 1
2 3649 2 2 16 GLN HG2 H 4.953 -0.700 10.394 1.00 . B B . 16 GLN HG2 1 1
2 3650 2 2 16 GLN HG3 H 4.647 -1.311 12.018 1.00 . B B . 16 GLN HG3 1 1
2 3651 2 2 16 GLN N N 2.352 -2.512 11.590 1.00 . B B . 16 GLN N 1 1
2 3652 2 2 16 GLN NE2 N 7.294 -0.793 11.923 1.00 . B B . 16 GLN NE2 1 1
2 3653 2 2 16 GLN O O 3.101 -4.390 8.688 1.00 . B B . 16 GLN O 1 1
2 3654 2 2 16 GLN OE1 O 7.187 -2.717 10.867 1.00 . B B . 16 GLN OE1 1 1
2 3655 2 2 17 GLU C C 0.748 -5.242 7.728 1.00 . B B . 17 GLU C 1 1
2 3656 2 2 17 GLU CA C 0.535 -5.266 9.237 1.00 . B B . 17 GLU CA 1 1
2 3657 2 2 17 GLU CB C -0.963 -5.240 9.553 1.00 . B B . 17 GLU CB 1 1
2 3658 2 2 17 GLU CD C -3.104 -6.522 9.369 1.00 . B B . 17 GLU CD 1 1
2 3659 2 2 17 GLU CG C -1.636 -6.479 8.959 1.00 . B B . 17 GLU CG 1 1
2 3660 2 2 17 GLU H H 0.724 -3.627 10.557 1.00 . B B . 17 GLU H 1 1
2 3661 2 2 17 GLU HA H 0.960 -6.172 9.639 1.00 . B B . 17 GLU HA 1 1
2 3662 2 2 17 GLU HB2 H -1.105 -5.231 10.624 1.00 . B B . 17 GLU HB2 1 1
2 3663 2 2 17 GLU HB3 H -1.405 -4.353 9.124 1.00 . B B . 17 GLU HB3 1 1
2 3664 2 2 17 GLU HG2 H -1.569 -6.442 7.882 1.00 . B B . 17 GLU HG2 1 1
2 3665 2 2 17 GLU HG3 H -1.138 -7.366 9.321 1.00 . B B . 17 GLU HG3 1 1
2 3666 2 2 17 GLU N N 1.195 -4.135 9.865 1.00 . B B . 17 GLU N 1 1
2 3667 2 2 17 GLU O O 1.283 -6.190 7.155 1.00 . B B . 17 GLU O 1 1
2 3668 2 2 17 GLU OE1 O -3.469 -5.785 10.271 1.00 . B B . 17 GLU OE1 1 1
2 3669 2 2 17 GLU OE2 O -3.842 -7.293 8.779 1.00 . B B . 17 GLU OE2 1 1
2 3670 2 2 18 THR C C 1.953 -3.693 5.301 1.00 . B B . 18 THR C 1 1
2 3671 2 2 18 THR CA C 0.518 -4.023 5.645 1.00 . B B . 18 THR CA 1 1
2 3672 2 2 18 THR CB C -0.412 -2.948 5.081 1.00 . B B . 18 THR CB 1 1
2 3673 2 2 18 THR CG2 C -0.332 -2.950 3.551 1.00 . B B . 18 THR CG2 1 1
2 3674 2 2 18 THR H H -0.064 -3.413 7.593 1.00 . B B . 18 THR H 1 1
2 3675 2 2 18 THR HA H 0.283 -4.965 5.187 1.00 . B B . 18 THR HA 1 1
2 3676 2 2 18 THR HB H -0.105 -1.980 5.448 1.00 . B B . 18 THR HB 1 1
2 3677 2 2 18 THR HG1 H -1.766 -4.080 5.897 1.00 . B B . 18 THR HG1 1 1
2 3678 2 2 18 THR HG21 H -1.071 -2.271 3.151 1.00 . B B . 18 THR HG21 1 1
2 3679 2 2 18 THR HG22 H -0.518 -3.946 3.180 1.00 . B B . 18 THR HG22 1 1
2 3680 2 2 18 THR HG23 H 0.653 -2.629 3.244 1.00 . B B . 18 THR HG23 1 1
2 3681 2 2 18 THR N N 0.342 -4.149 7.087 1.00 . B B . 18 THR N 1 1
2 3682 2 2 18 THR O O 2.583 -4.412 4.525 1.00 . B B . 18 THR O 1 1
2 3683 2 2 18 THR OG1 O -1.744 -3.206 5.500 1.00 . B B . 18 THR OG1 1 1
2 3684 2 2 19 PHE C C 4.739 -3.412 5.480 1.00 . B B . 19 PHE C 1 1
2 3685 2 2 19 PHE CA C 3.842 -2.192 5.616 1.00 . B B . 19 PHE CA 1 1
2 3686 2 2 19 PHE CB C 4.331 -1.307 6.767 1.00 . B B . 19 PHE CB 1 1
2 3687 2 2 19 PHE CD1 C 2.312 0.113 7.277 1.00 . B B . 19 PHE CD1 1 1
2 3688 2 2 19 PHE CD2 C 4.186 1.122 6.117 1.00 . B B . 19 PHE CD2 1 1
2 3689 2 2 19 PHE CE1 C 1.624 1.330 7.226 1.00 . B B . 19 PHE CE1 1 1
2 3690 2 2 19 PHE CE2 C 3.497 2.339 6.065 1.00 . B B . 19 PHE CE2 1 1
2 3691 2 2 19 PHE CG C 3.595 0.010 6.723 1.00 . B B . 19 PHE CG 1 1
2 3692 2 2 19 PHE CZ C 2.216 2.443 6.619 1.00 . B B . 19 PHE CZ 1 1
2 3693 2 2 19 PHE H H 1.913 -2.072 6.481 1.00 . B B . 19 PHE H 1 1
2 3694 2 2 19 PHE HA H 3.873 -1.618 4.713 1.00 . B B . 19 PHE HA 1 1
2 3695 2 2 19 PHE HB2 H 4.135 -1.797 7.709 1.00 . B B . 19 PHE HB2 1 1
2 3696 2 2 19 PHE HB3 H 5.391 -1.131 6.664 1.00 . B B . 19 PHE HB3 1 1
2 3697 2 2 19 PHE HD1 H 1.856 -0.747 7.743 1.00 . B B . 19 PHE HD1 1 1
2 3698 2 2 19 PHE HD2 H 5.175 1.044 5.691 1.00 . B B . 19 PHE HD2 1 1
2 3699 2 2 19 PHE HE1 H 0.635 1.409 7.653 1.00 . B B . 19 PHE HE1 1 1
2 3700 2 2 19 PHE HE2 H 3.952 3.195 5.597 1.00 . B B . 19 PHE HE2 1 1
2 3701 2 2 19 PHE HZ H 1.685 3.382 6.580 1.00 . B B . 19 PHE HZ 1 1
2 3702 2 2 19 PHE N N 2.468 -2.607 5.879 1.00 . B B . 19 PHE N 1 1
2 3703 2 2 19 PHE O O 5.444 -3.581 4.470 1.00 . B B . 19 PHE O 1 1
2 3704 2 2 20 SER C C 5.654 -6.066 5.170 1.00 . B B . 20 SER C 1 1
2 3705 2 2 20 SER CA C 5.484 -5.486 6.559 1.00 . B B . 20 SER CA 1 1
2 3706 2 2 20 SER CB C 4.773 -6.515 7.441 1.00 . B B . 20 SER CB 1 1
2 3707 2 2 20 SER H H 4.115 -4.048 7.276 1.00 . B B . 20 SER H 1 1
2 3708 2 2 20 SER HA H 6.445 -5.285 6.992 1.00 . B B . 20 SER HA 1 1
2 3709 2 2 20 SER HB2 H 4.702 -6.140 8.449 1.00 . B B . 20 SER HB2 1 1
2 3710 2 2 20 SER HB3 H 3.779 -6.694 7.055 1.00 . B B . 20 SER HB3 1 1
2 3711 2 2 20 SER HG H 6.157 -7.678 8.161 1.00 . B B . 20 SER HG 1 1
2 3712 2 2 20 SER N N 4.693 -4.261 6.515 1.00 . B B . 20 SER N 1 1
2 3713 2 2 20 SER O O 6.762 -6.180 4.659 1.00 . B B . 20 SER O 1 1
2 3714 2 2 20 SER OG O 5.519 -7.725 7.445 1.00 . B B . 20 SER OG 1 1
2 3715 2 2 21 ASP C C 5.092 -6.050 2.179 1.00 . B B . 21 ASP C 1 1
2 3716 2 2 21 ASP CA C 4.541 -7.002 3.239 1.00 . B B . 21 ASP CA 1 1
2 3717 2 2 21 ASP CB C 3.107 -7.391 2.869 1.00 . B B . 21 ASP CB 1 1
2 3718 2 2 21 ASP CG C 2.676 -8.626 3.654 1.00 . B B . 21 ASP CG 1 1
2 3719 2 2 21 ASP H H 3.681 -6.298 5.035 1.00 . B B . 21 ASP H 1 1
2 3720 2 2 21 ASP HA H 5.147 -7.889 3.256 1.00 . B B . 21 ASP HA 1 1
2 3721 2 2 21 ASP HB2 H 2.446 -6.571 3.106 1.00 . B B . 21 ASP HB2 1 1
2 3722 2 2 21 ASP HB3 H 3.048 -7.597 1.812 1.00 . B B . 21 ASP HB3 1 1
2 3723 2 2 21 ASP N N 4.536 -6.421 4.569 1.00 . B B . 21 ASP N 1 1
2 3724 2 2 21 ASP O O 5.863 -6.461 1.313 1.00 . B B . 21 ASP O 1 1
2 3725 2 2 21 ASP OD1 O 3.518 -9.203 4.324 1.00 . B B . 21 ASP OD1 1 1
2 3726 2 2 21 ASP OD2 O 1.511 -8.976 3.574 1.00 . B B . 21 ASP OD2 1 1
2 3727 2 2 22 LEU C C 6.564 -3.973 0.839 1.00 . B B . 22 LEU C 1 1
2 3728 2 2 22 LEU CA C 5.087 -3.849 1.189 1.00 . B B . 22 LEU CA 1 1
2 3729 2 2 22 LEU CB C 4.808 -2.419 1.644 1.00 . B B . 22 LEU CB 1 1
2 3730 2 2 22 LEU CD1 C 3.044 -0.797 2.394 1.00 . B B . 22 LEU CD1 1 1
2 3731 2 2 22 LEU CD2 C 2.407 -2.739 0.928 1.00 . B B . 22 LEU CD2 1 1
2 3732 2 2 22 LEU CG C 3.341 -2.270 2.060 1.00 . B B . 22 LEU CG 1 1
2 3733 2 2 22 LEU H H 4.010 -4.522 2.883 1.00 . B B . 22 LEU H 1 1
2 3734 2 2 22 LEU HA H 4.519 -4.032 0.293 1.00 . B B . 22 LEU HA 1 1
2 3735 2 2 22 LEU HB2 H 5.445 -2.181 2.484 1.00 . B B . 22 LEU HB2 1 1
2 3736 2 2 22 LEU HB3 H 5.017 -1.742 0.835 1.00 . B B . 22 LEU HB3 1 1
2 3737 2 2 22 LEU HD11 H 3.916 -0.340 2.831 1.00 . B B . 22 LEU HD11 1 1
2 3738 2 2 22 LEU HD12 H 2.225 -0.747 3.094 1.00 . B B . 22 LEU HD12 1 1
2 3739 2 2 22 LEU HD13 H 2.778 -0.264 1.491 1.00 . B B . 22 LEU HD13 1 1
2 3740 2 2 22 LEU HD21 H 1.431 -2.290 1.051 1.00 . B B . 22 LEU HD21 1 1
2 3741 2 2 22 LEU HD22 H 2.308 -3.814 0.963 1.00 . B B . 22 LEU HD22 1 1
2 3742 2 2 22 LEU HD23 H 2.820 -2.447 -0.027 1.00 . B B . 22 LEU HD23 1 1
2 3743 2 2 22 LEU HG H 3.176 -2.876 2.938 1.00 . B B . 22 LEU HG 1 1
2 3744 2 2 22 LEU N N 4.661 -4.799 2.206 1.00 . B B . 22 LEU N 1 1
2 3745 2 2 22 LEU O O 6.893 -4.357 -0.276 1.00 . B B . 22 LEU O 1 1
2 3746 2 2 23 TRP C C 9.588 -5.001 1.701 1.00 . B B . 23 TRP C 1 1
2 3747 2 2 23 TRP CA C 8.907 -3.646 1.419 1.00 . B B . 23 TRP CA 1 1
2 3748 2 2 23 TRP CB C 9.664 -2.488 2.124 1.00 . B B . 23 TRP CB 1 1
2 3749 2 2 23 TRP CD1 C 11.543 -3.259 3.643 1.00 . B B . 23 TRP CD1 1 1
2 3750 2 2 23 TRP CD2 C 9.564 -3.124 4.683 1.00 . B B . 23 TRP CD2 1 1
2 3751 2 2 23 TRP CE2 C 10.494 -3.570 5.649 1.00 . B B . 23 TRP CE2 1 1
2 3752 2 2 23 TRP CE3 C 8.234 -2.950 5.067 1.00 . B B . 23 TRP CE3 1 1
2 3753 2 2 23 TRP CG C 10.246 -2.938 3.427 1.00 . B B . 23 TRP CG 1 1
2 3754 2 2 23 TRP CH2 C 8.767 -3.665 7.326 1.00 . B B . 23 TRP CH2 1 1
2 3755 2 2 23 TRP CZ2 C 10.104 -3.840 6.960 1.00 . B B . 23 TRP CZ2 1 1
2 3756 2 2 23 TRP CZ3 C 7.835 -3.219 6.377 1.00 . B B . 23 TRP CZ3 1 1
2 3757 2 2 23 TRP H H 7.163 -3.256 2.625 1.00 . B B . 23 TRP H 1 1
2 3758 2 2 23 TRP HA H 8.993 -3.474 0.353 1.00 . B B . 23 TRP HA 1 1
2 3759 2 2 23 TRP HB2 H 10.464 -2.138 1.486 1.00 . B B . 23 TRP HB2 1 1
2 3760 2 2 23 TRP HB3 H 8.976 -1.675 2.304 1.00 . B B . 23 TRP HB3 1 1
2 3761 2 2 23 TRP HD1 H 12.331 -3.227 2.905 1.00 . B B . 23 TRP HD1 1 1
2 3762 2 2 23 TRP HE1 H 12.531 -3.919 5.385 1.00 . B B . 23 TRP HE1 1 1
2 3763 2 2 23 TRP HE3 H 7.514 -2.602 4.345 1.00 . B B . 23 TRP HE3 1 1
2 3764 2 2 23 TRP HH2 H 8.452 -3.876 8.334 1.00 . B B . 23 TRP HH2 1 1
2 3765 2 2 23 TRP HZ2 H 10.829 -4.182 7.685 1.00 . B B . 23 TRP HZ2 1 1
2 3766 2 2 23 TRP HZ3 H 6.801 -3.090 6.655 1.00 . B B . 23 TRP HZ3 1 1
2 3767 2 2 23 TRP N N 7.463 -3.604 1.751 1.00 . B B . 23 TRP N 1 1
2 3768 2 2 23 TRP NE1 N 11.691 -3.636 4.967 1.00 . B B . 23 TRP NE1 1 1
2 3769 2 2 23 TRP O O 10.694 -5.227 1.212 1.00 . B B . 23 TRP O 1 1
2 3770 2 2 24 LYS C C 9.253 -8.314 1.834 1.00 . B B . 24 LYS C 1 1
2 3771 2 2 24 LYS CA C 9.643 -7.181 2.794 1.00 . B B . 24 LYS CA 1 1
2 3772 2 2 24 LYS CB C 9.358 -7.628 4.234 1.00 . B B . 24 LYS CB 1 1
2 3773 2 2 24 LYS CD C 9.921 -7.105 6.649 1.00 . B B . 24 LYS CD 1 1
2 3774 2 2 24 LYS CE C 8.530 -7.098 7.309 1.00 . B B . 24 LYS CE 1 1
2 3775 2 2 24 LYS CG C 9.852 -6.550 5.211 1.00 . B B . 24 LYS CG 1 1
2 3776 2 2 24 LYS H H 8.104 -5.688 2.884 1.00 . B B . 24 LYS H 1 1
2 3777 2 2 24 LYS HA H 10.712 -7.040 2.704 1.00 . B B . 24 LYS HA 1 1
2 3778 2 2 24 LYS HB2 H 8.302 -7.786 4.364 1.00 . B B . 24 LYS HB2 1 1
2 3779 2 2 24 LYS HB3 H 9.881 -8.551 4.421 1.00 . B B . 24 LYS HB3 1 1
2 3780 2 2 24 LYS HD2 H 10.302 -8.115 6.636 1.00 . B B . 24 LYS HD2 1 1
2 3781 2 2 24 LYS HD3 H 10.592 -6.488 7.230 1.00 . B B . 24 LYS HD3 1 1
2 3782 2 2 24 LYS HE2 H 8.409 -6.194 7.888 1.00 . B B . 24 LYS HE2 1 1
2 3783 2 2 24 LYS HE3 H 7.758 -7.144 6.556 1.00 . B B . 24 LYS HE3 1 1
2 3784 2 2 24 LYS HG2 H 10.834 -6.215 4.908 1.00 . B B . 24 LYS HG2 1 1
2 3785 2 2 24 LYS HG3 H 9.166 -5.718 5.184 1.00 . B B . 24 LYS HG3 1 1
2 3786 2 2 24 LYS HZ1 H 7.790 -8.046 9.012 1.00 . B B . 24 LYS HZ1 1 1
2 3787 2 2 24 LYS HZ2 H 9.359 -8.529 8.576 1.00 . B B . 24 LYS HZ2 1 1
2 3788 2 2 24 LYS HZ3 H 8.021 -9.082 7.688 1.00 . B B . 24 LYS HZ3 1 1
2 3789 2 2 24 LYS N N 8.979 -5.894 2.494 1.00 . B B . 24 LYS N 1 1
2 3790 2 2 24 LYS NZ N 8.415 -8.278 8.215 1.00 . B B . 24 LYS NZ 1 1
2 3791 2 2 24 LYS O O 9.938 -9.335 1.795 1.00 . B B . 24 LYS O 1 1
2 3792 2 2 25 LEU C C 8.143 -8.843 -1.323 1.00 . B B . 25 LEU C 1 1
2 3793 2 2 25 LEU CA C 7.763 -9.209 0.112 1.00 . B B . 25 LEU CA 1 1
2 3794 2 2 25 LEU CB C 6.247 -9.464 0.197 1.00 . B B . 25 LEU CB 1 1
2 3795 2 2 25 LEU CD1 C 4.362 -10.496 1.516 1.00 . B B . 25 LEU CD1 1 1
2 3796 2 2 25 LEU CD2 C 6.580 -11.701 1.371 1.00 . B B . 25 LEU CD2 1 1
2 3797 2 2 25 LEU CG C 5.892 -10.312 1.440 1.00 . B B . 25 LEU CG 1 1
2 3798 2 2 25 LEU H H 7.652 -7.326 1.107 1.00 . B B . 25 LEU H 1 1
2 3799 2 2 25 LEU HA H 8.281 -10.121 0.358 1.00 . B B . 25 LEU HA 1 1
2 3800 2 2 25 LEU HB2 H 5.731 -8.520 0.253 1.00 . B B . 25 LEU HB2 1 1
2 3801 2 2 25 LEU HB3 H 5.922 -9.985 -0.687 1.00 . B B . 25 LEU HB3 1 1
2 3802 2 2 25 LEU HD11 H 4.068 -11.353 0.926 1.00 . B B . 25 LEU HD11 1 1
2 3803 2 2 25 LEU HD12 H 3.866 -9.619 1.135 1.00 . B B . 25 LEU HD12 1 1
2 3804 2 2 25 LEU HD13 H 4.071 -10.653 2.544 1.00 . B B . 25 LEU HD13 1 1
2 3805 2 2 25 LEU HD21 H 6.762 -11.971 0.341 1.00 . B B . 25 LEU HD21 1 1
2 3806 2 2 25 LEU HD22 H 5.948 -12.450 1.829 1.00 . B B . 25 LEU HD22 1 1
2 3807 2 2 25 LEU HD23 H 7.519 -11.661 1.903 1.00 . B B . 25 LEU HD23 1 1
2 3808 2 2 25 LEU HG H 6.226 -9.792 2.326 1.00 . B B . 25 LEU HG 1 1
2 3809 2 2 25 LEU N N 8.175 -8.154 1.055 1.00 . B B . 25 LEU N 1 1
2 3810 2 2 25 LEU O O 7.480 -9.263 -2.271 1.00 . B B . 25 LEU O 1 1
2 3811 2 2 26 LEU C C 10.416 -8.819 -3.490 1.00 . B B . 26 LEU C 1 1
2 3812 2 2 26 LEU CA C 9.647 -7.670 -2.820 1.00 . B B . 26 LEU CA 1 1
2 3813 2 2 26 LEU CB C 10.469 -6.350 -2.721 1.00 . B B . 26 LEU CB 1 1
2 3814 2 2 26 LEU CD1 C 12.735 -6.032 -3.845 1.00 . B B . 26 LEU CD1 1 1
2 3815 2 2 26 LEU CD2 C 12.570 -5.852 -1.369 1.00 . B B . 26 LEU CD2 1 1
2 3816 2 2 26 LEU CG C 12.012 -6.583 -2.603 1.00 . B B . 26 LEU CG 1 1
2 3817 2 2 26 LEU H H 9.717 -7.765 -0.708 1.00 . B B . 26 LEU H 1 1
2 3818 2 2 26 LEU HA H 8.770 -7.487 -3.405 1.00 . B B . 26 LEU HA 1 1
2 3819 2 2 26 LEU HB2 H 10.256 -5.746 -3.590 1.00 . B B . 26 LEU HB2 1 1
2 3820 2 2 26 LEU HB3 H 10.132 -5.810 -1.849 1.00 . B B . 26 LEU HB3 1 1
2 3821 2 2 26 LEU HD11 H 12.417 -6.571 -4.720 1.00 . B B . 26 LEU HD11 1 1
2 3822 2 2 26 LEU HD12 H 13.800 -6.141 -3.718 1.00 . B B . 26 LEU HD12 1 1
2 3823 2 2 26 LEU HD13 H 12.497 -4.985 -3.964 1.00 . B B . 26 LEU HD13 1 1
2 3824 2 2 26 LEU HD21 H 12.019 -6.149 -0.492 1.00 . B B . 26 LEU HD21 1 1
2 3825 2 2 26 LEU HD22 H 12.478 -4.784 -1.508 1.00 . B B . 26 LEU HD22 1 1
2 3826 2 2 26 LEU HD23 H 13.611 -6.110 -1.240 1.00 . B B . 26 LEU HD23 1 1
2 3827 2 2 26 LEU HG H 12.229 -7.631 -2.501 1.00 . B B . 26 LEU HG 1 1
2 3828 2 2 26 LEU N N 9.210 -8.065 -1.487 1.00 . B B . 26 LEU N 1 1
2 3829 2 2 26 LEU O O 10.972 -9.672 -2.798 1.00 . B B . 26 LEU O 1 1
2 3830 2 2 27 PRO C C 12.597 -10.168 -4.944 1.00 . B B . 27 PRO C 1 1
2 3831 2 2 27 PRO CA C 11.191 -9.964 -5.517 1.00 . B B . 27 PRO CA 1 1
2 3832 2 2 27 PRO CB C 11.264 -9.485 -6.982 1.00 . B B . 27 PRO CB 1 1
2 3833 2 2 27 PRO CD C 9.842 -7.919 -5.746 1.00 . B B . 27 PRO CD 1 1
2 3834 2 2 27 PRO CG C 10.174 -8.466 -7.146 1.00 . B B . 27 PRO CG 1 1
2 3835 2 2 27 PRO HA H 10.629 -10.880 -5.460 1.00 . B B . 27 PRO HA 1 1
2 3836 2 2 27 PRO HB2 H 12.231 -9.034 -7.183 1.00 . B B . 27 PRO HB2 1 1
2 3837 2 2 27 PRO HB3 H 11.098 -10.314 -7.655 1.00 . B B . 27 PRO HB3 1 1
2 3838 2 2 27 PRO HD2 H 10.259 -6.946 -5.615 1.00 . B B . 27 PRO HD2 1 1
2 3839 2 2 27 PRO HD3 H 8.781 -7.886 -5.602 1.00 . B B . 27 PRO HD3 1 1
2 3840 2 2 27 PRO HG2 H 10.514 -7.661 -7.791 1.00 . B B . 27 PRO HG2 1 1
2 3841 2 2 27 PRO HG3 H 9.296 -8.926 -7.574 1.00 . B B . 27 PRO HG3 1 1
2 3842 2 2 27 PRO N N 10.464 -8.872 -4.807 1.00 . B B . 27 PRO N 1 1
2 3843 2 2 27 PRO O O 13.010 -11.297 -4.694 1.00 . B B . 27 PRO O 1 1
2 3844 2 2 28 GLU C C 15.423 -7.836 -4.809 1.00 . B B . 28 GLU C 1 1
2 3845 2 2 28 GLU CA C 14.671 -9.017 -4.211 1.00 . B B . 28 GLU CA 1 1
2 3846 2 2 28 GLU CB C 15.431 -10.335 -4.494 1.00 . B B . 28 GLU CB 1 1
2 3847 2 2 28 GLU CD C 17.134 -9.753 -2.753 1.00 . B B . 28 GLU CD 1 1
2 3848 2 2 28 GLU CG C 16.932 -10.180 -4.202 1.00 . B B . 28 GLU CG 1 1
2 3849 2 2 28 GLU H H 12.875 -8.198 -4.984 1.00 . B B . 28 GLU H 1 1
2 3850 2 2 28 GLU HA H 14.616 -8.870 -3.144 1.00 . B B . 28 GLU HA 1 1
2 3851 2 2 28 GLU HB2 H 15.044 -11.112 -3.855 1.00 . B B . 28 GLU HB2 1 1
2 3852 2 2 28 GLU HB3 H 15.294 -10.616 -5.527 1.00 . B B . 28 GLU HB3 1 1
2 3853 2 2 28 GLU HG2 H 17.420 -11.130 -4.361 1.00 . B B . 28 GLU HG2 1 1
2 3854 2 2 28 GLU HG3 H 17.368 -9.446 -4.860 1.00 . B B . 28 GLU HG3 1 1
2 3855 2 2 28 GLU N N 13.299 -9.047 -4.750 1.00 . B B . 28 GLU N 1 1
2 3856 2 2 28 GLU O O 16.250 -7.215 -4.142 1.00 . B B . 28 GLU O 1 1
2 3857 2 2 28 GLU OE1 O 16.269 -10.051 -1.944 1.00 . B B . 28 GLU OE1 1 1
2 3858 2 2 28 GLU OE2 O 18.150 -9.140 -2.470 1.00 . B B . 28 GLU OE2 1 1
2 3859 2 2 29 ASN C C 14.959 -5.137 -6.598 1.00 . B B . 29 ASN C 1 1
2 3860 2 2 29 ASN CA C 15.783 -6.410 -6.739 1.00 . B B . 29 ASN CA 1 1
2 3861 2 2 29 ASN CB C 15.966 -6.733 -8.222 1.00 . B B . 29 ASN CB 1 1
2 3862 2 2 29 ASN CG C 16.735 -5.609 -8.908 1.00 . B B . 29 ASN CG 1 1
2 3863 2 2 29 ASN H H 14.457 -8.048 -6.550 1.00 . B B . 29 ASN H 1 1
2 3864 2 2 29 ASN HA H 16.757 -6.243 -6.299 1.00 . B B . 29 ASN HA 1 1
2 3865 2 2 29 ASN HB2 H 16.515 -7.657 -8.322 1.00 . B B . 29 ASN HB2 1 1
2 3866 2 2 29 ASN HB3 H 14.997 -6.840 -8.688 1.00 . B B . 29 ASN HB3 1 1
2 3867 2 2 29 ASN HD21 H 16.759 -6.508 -10.678 1.00 . B B . 29 ASN HD21 1 1
2 3868 2 2 29 ASN HD22 H 17.524 -4.993 -10.623 1.00 . B B . 29 ASN HD22 1 1
2 3869 2 2 29 ASN N N 15.128 -7.524 -6.066 1.00 . B B . 29 ASN N 1 1
2 3870 2 2 29 ASN ND2 N 17.031 -5.712 -10.175 1.00 . B B . 29 ASN ND2 1 1
2 3871 2 2 29 ASN O O 13.962 -4.950 -7.295 1.00 . B B . 29 ASN O 1 1
2 3872 2 2 29 ASN OD1 O 17.072 -4.610 -8.275 1.00 . B B . 29 ASN OD1 1 1
2 3873 2 2 30 ASN C C 15.241 -1.974 -6.579 1.00 . B B . 30 ASN C 1 1
2 3874 2 2 30 ASN CA C 14.729 -2.963 -5.535 1.00 . B B . 30 ASN CA 1 1
2 3875 2 2 30 ASN CB C 14.992 -2.402 -4.133 1.00 . B B . 30 ASN CB 1 1
2 3876 2 2 30 ASN CG C 14.194 -3.173 -3.092 1.00 . B B . 30 ASN CG 1 1
2 3877 2 2 30 ASN H H 16.234 -4.433 -5.227 1.00 . B B . 30 ASN H 1 1
2 3878 2 2 30 ASN HA H 13.662 -3.100 -5.680 1.00 . B B . 30 ASN HA 1 1
2 3879 2 2 30 ASN HB2 H 16.044 -2.486 -3.908 1.00 . B B . 30 ASN HB2 1 1
2 3880 2 2 30 ASN HB3 H 14.702 -1.362 -4.103 1.00 . B B . 30 ASN HB3 1 1
2 3881 2 2 30 ASN HD21 H 15.750 -4.238 -2.479 1.00 . B B . 30 ASN HD21 1 1
2 3882 2 2 30 ASN HD22 H 14.289 -4.559 -1.679 1.00 . B B . 30 ASN HD22 1 1
2 3883 2 2 30 ASN N N 15.409 -4.244 -5.723 1.00 . B B . 30 ASN N 1 1
2 3884 2 2 30 ASN ND2 N 14.793 -4.066 -2.357 1.00 . B B . 30 ASN ND2 1 1
2 3885 2 2 30 ASN O O 16.422 -1.627 -6.592 1.00 . B B . 30 ASN O 1 1
2 3886 2 2 30 ASN OD1 O 12.992 -2.952 -2.941 1.00 . B B . 30 ASN OD1 1 1
2 3887 2 2 31 VAL C C 14.154 0.781 -8.278 1.00 . B B . 31 VAL C 1 1
2 3888 2 2 31 VAL CA C 14.722 -0.613 -8.550 1.00 . B B . 31 VAL CA 1 1
2 3889 2 2 31 VAL CB C 14.215 -1.134 -9.909 1.00 . B B . 31 VAL CB 1 1
2 3890 2 2 31 VAL CG1 C 14.472 -0.092 -10.996 1.00 . B B . 31 VAL CG1 1 1
2 3891 2 2 31 VAL CG2 C 14.964 -2.424 -10.252 1.00 . B B . 31 VAL CG2 1 1
2 3892 2 2 31 VAL H H 13.432 -1.883 -7.411 1.00 . B B . 31 VAL H 1 1
2 3893 2 2 31 VAL HA H 15.802 -0.551 -8.600 1.00 . B B . 31 VAL HA 1 1
2 3894 2 2 31 VAL HB H 13.154 -1.332 -9.865 1.00 . B B . 31 VAL HB 1 1
2 3895 2 2 31 VAL HG11 H 14.353 -0.550 -11.969 1.00 . B B . 31 VAL HG11 1 1
2 3896 2 2 31 VAL HG12 H 15.477 0.292 -10.899 1.00 . B B . 31 VAL HG12 1 1
2 3897 2 2 31 VAL HG13 H 13.765 0.717 -10.892 1.00 . B B . 31 VAL HG13 1 1
2 3898 2 2 31 VAL HG21 H 16.028 -2.234 -10.241 1.00 . B B . 31 VAL HG21 1 1
2 3899 2 2 31 VAL HG22 H 14.671 -2.762 -11.232 1.00 . B B . 31 VAL HG22 1 1
2 3900 2 2 31 VAL HG23 H 14.726 -3.182 -9.521 1.00 . B B . 31 VAL HG23 1 1
2 3901 2 2 31 VAL N N 14.349 -1.547 -7.470 1.00 . B B . 31 VAL N 1 1
2 3902 2 2 31 VAL O O 12.989 0.928 -7.919 1.00 . B B . 31 VAL O 1 1
2 3903 2 2 32 LEU C C 14.274 3.906 -9.489 1.00 . B B . 32 LEU C 1 1
2 3904 2 2 32 LEU CA C 14.576 3.188 -8.178 1.00 . B B . 32 LEU CA 1 1
2 3905 2 2 32 LEU CB C 15.694 3.934 -7.444 1.00 . B B . 32 LEU CB 1 1
2 3906 2 2 32 LEU CD1 C 17.287 3.812 -5.525 1.00 . B B . 32 LEU CD1 1 1
2 3907 2 2 32 LEU CD2 C 14.833 3.594 -5.086 1.00 . B B . 32 LEU CD2 1 1
2 3908 2 2 32 LEU CG C 15.965 3.276 -6.082 1.00 . B B . 32 LEU CG 1 1
2 3909 2 2 32 LEU H H 15.916 1.634 -8.701 1.00 . B B . 32 LEU H 1 1
2 3910 2 2 32 LEU HA H 13.689 3.194 -7.565 1.00 . B B . 32 LEU HA 1 1
2 3911 2 2 32 LEU HB2 H 16.593 3.901 -8.041 1.00 . B B . 32 LEU HB2 1 1
2 3912 2 2 32 LEU HB3 H 15.401 4.962 -7.297 1.00 . B B . 32 LEU HB3 1 1
2 3913 2 2 32 LEU HD11 H 17.235 4.887 -5.449 1.00 . B B . 32 LEU HD11 1 1
2 3914 2 2 32 LEU HD12 H 18.094 3.536 -6.189 1.00 . B B . 32 LEU HD12 1 1
2 3915 2 2 32 LEU HD13 H 17.463 3.389 -4.548 1.00 . B B . 32 LEU HD13 1 1
2 3916 2 2 32 LEU HD21 H 15.183 3.428 -4.077 1.00 . B B . 32 LEU HD21 1 1
2 3917 2 2 32 LEU HD22 H 13.990 2.950 -5.276 1.00 . B B . 32 LEU HD22 1 1
2 3918 2 2 32 LEU HD23 H 14.530 4.625 -5.193 1.00 . B B . 32 LEU HD23 1 1
2 3919 2 2 32 LEU HG H 16.041 2.206 -6.212 1.00 . B B . 32 LEU HG 1 1
2 3920 2 2 32 LEU N N 14.994 1.806 -8.429 1.00 . B B . 32 LEU N 1 1
2 3921 2 2 32 LEU O O 13.947 5.093 -9.482 1.00 . B B . 32 LEU O 1 1
2 3922 2 2 33 SER C C 13.261 4.965 -11.910 1.00 . B B . 33 SER C 1 1
2 3923 2 2 33 SER CA C 14.140 3.710 -11.950 1.00 . B B . 33 SER CA 1 1
2 3924 2 2 33 SER CB C 13.449 2.648 -12.804 1.00 . B B . 33 SER CB 1 1
2 3925 2 2 33 SER H H 14.657 2.231 -10.517 1.00 . B B . 33 SER H 1 1
2 3926 2 2 33 SER HA H 15.084 3.952 -12.411 1.00 . B B . 33 SER HA 1 1
2 3927 2 2 33 SER HB2 H 14.137 1.845 -13.012 1.00 . B B . 33 SER HB2 1 1
2 3928 2 2 33 SER HB3 H 12.594 2.256 -12.268 1.00 . B B . 33 SER HB3 1 1
2 3929 2 2 33 SER HG H 12.642 2.541 -14.572 1.00 . B B . 33 SER HG 1 1
2 3930 2 2 33 SER N N 14.392 3.170 -10.603 1.00 . B B . 33 SER N 1 1
2 3931 2 2 33 SER O O 12.040 4.875 -12.026 1.00 . B B . 33 SER O 1 1
2 3932 2 2 33 SER OG O 13.029 3.232 -14.030 1.00 . B B . 33 SER OG 1 1
2 3933 2 2 34 PRO C C 12.264 7.650 -12.941 1.00 . B B . 34 PRO C 1 1
2 3934 2 2 34 PRO CA C 13.094 7.410 -11.683 1.00 . B B . 34 PRO CA 1 1
2 3935 2 2 34 PRO CB C 14.187 8.487 -11.518 1.00 . B B . 34 PRO CB 1 1
2 3936 2 2 34 PRO CD C 15.303 6.347 -11.594 1.00 . B B . 34 PRO CD 1 1
2 3937 2 2 34 PRO CG C 15.389 7.755 -11.010 1.00 . B B . 34 PRO CG 1 1
2 3938 2 2 34 PRO HA H 12.454 7.414 -10.814 1.00 . B B . 34 PRO HA 1 1
2 3939 2 2 34 PRO HB2 H 14.406 8.954 -12.472 1.00 . B B . 34 PRO HB2 1 1
2 3940 2 2 34 PRO HB3 H 13.877 9.236 -10.801 1.00 . B B . 34 PRO HB3 1 1
2 3941 2 2 34 PRO HD2 H 15.798 6.302 -12.553 1.00 . B B . 34 PRO HD2 1 1
2 3942 2 2 34 PRO HD3 H 15.724 5.624 -10.912 1.00 . B B . 34 PRO HD3 1 1
2 3943 2 2 34 PRO HG2 H 16.296 8.246 -11.343 1.00 . B B . 34 PRO HG2 1 1
2 3944 2 2 34 PRO HG3 H 15.369 7.704 -9.931 1.00 . B B . 34 PRO HG3 1 1
2 3945 2 2 34 PRO N N 13.853 6.126 -11.745 1.00 . B B . 34 PRO N 1 1
2 3946 2 2 34 PRO O O 12.648 7.252 -14.040 1.00 . B B . 34 PRO O 1 1
2 3947 2 2 35 LEU C C 10.464 10.072 -14.320 1.00 . B B . 35 LEU C 1 1
2 3948 2 2 35 LEU CA C 10.231 8.622 -13.878 1.00 . B B . 35 LEU CA 1 1
2 3949 2 2 35 LEU CB C 8.774 8.433 -13.428 1.00 . B B . 35 LEU CB 1 1
2 3950 2 2 35 LEU CD1 C 7.196 6.966 -12.166 1.00 . B B . 35 LEU CD1 1 1
2 3951 2 2 35 LEU CD2 C 9.142 5.962 -13.362 1.00 . B B . 35 LEU CD2 1 1
2 3952 2 2 35 LEU CG C 8.658 7.174 -12.564 1.00 . B B . 35 LEU CG 1 1
2 3953 2 2 35 LEU H H 10.884 8.612 -11.862 1.00 . B B . 35 LEU H 1 1
2 3954 2 2 35 LEU HA H 10.442 7.959 -14.700 1.00 . B B . 35 LEU HA 1 1
2 3955 2 2 35 LEU HB2 H 8.459 9.292 -12.854 1.00 . B B . 35 LEU HB2 1 1
2 3956 2 2 35 LEU HB3 H 8.139 8.326 -14.291 1.00 . B B . 35 LEU HB3 1 1
2 3957 2 2 35 LEU HD11 H 6.580 6.951 -13.052 1.00 . B B . 35 LEU HD11 1 1
2 3958 2 2 35 LEU HD12 H 6.880 7.773 -11.520 1.00 . B B . 35 LEU HD12 1 1
2 3959 2 2 35 LEU HD13 H 7.096 6.027 -11.642 1.00 . B B . 35 LEU HD13 1 1
2 3960 2 2 35 LEU HD21 H 10.218 5.994 -13.449 1.00 . B B . 35 LEU HD21 1 1
2 3961 2 2 35 LEU HD22 H 8.701 5.981 -14.348 1.00 . B B . 35 LEU HD22 1 1
2 3962 2 2 35 LEU HD23 H 8.848 5.055 -12.854 1.00 . B B . 35 LEU HD23 1 1
2 3963 2 2 35 LEU HG H 9.259 7.288 -11.674 1.00 . B B . 35 LEU HG 1 1
2 3964 2 2 35 LEU N N 11.125 8.312 -12.764 1.00 . B B . 35 LEU N 1 1
2 3965 2 2 35 LEU O O 10.988 10.868 -13.540 1.00 . B B . 35 LEU O 1 1
2 3966 2 2 36 PRO C C 9.780 12.864 -14.952 1.00 . B B . 36 PRO C 1 1
2 3967 2 2 36 PRO CA C 10.290 11.860 -15.985 1.00 . B B . 36 PRO CA 1 1
2 3968 2 2 36 PRO CB C 9.472 11.938 -17.282 1.00 . B B . 36 PRO CB 1 1
2 3969 2 2 36 PRO CD C 9.470 9.617 -16.579 1.00 . B B . 36 PRO CD 1 1
2 3970 2 2 36 PRO CG C 9.440 10.538 -17.805 1.00 . B B . 36 PRO CG 1 1
2 3971 2 2 36 PRO HA H 11.331 12.039 -16.200 1.00 . B B . 36 PRO HA 1 1
2 3972 2 2 36 PRO HB2 H 8.465 12.283 -17.073 1.00 . B B . 36 PRO HB2 1 1
2 3973 2 2 36 PRO HB3 H 9.951 12.592 -17.996 1.00 . B B . 36 PRO HB3 1 1
2 3974 2 2 36 PRO HD2 H 8.468 9.328 -16.303 1.00 . B B . 36 PRO HD2 1 1
2 3975 2 2 36 PRO HD3 H 10.078 8.749 -16.780 1.00 . B B . 36 PRO HD3 1 1
2 3976 2 2 36 PRO HG2 H 8.534 10.374 -18.379 1.00 . B B . 36 PRO HG2 1 1
2 3977 2 2 36 PRO HG3 H 10.306 10.351 -18.424 1.00 . B B . 36 PRO HG3 1 1
2 3978 2 2 36 PRO N N 10.092 10.454 -15.525 1.00 . B B . 36 PRO N 1 1
2 3979 2 2 36 PRO O O 8.748 12.639 -14.320 1.00 . B B . 36 PRO O 1 1
2 3980 2 2 37 SER C C 8.757 15.072 -13.481 1.00 . B B . 37 SER C 1 1
2 3981 2 2 37 SER CA C 10.237 14.988 -13.780 1.00 . B B . 37 SER CA 1 1
2 3982 2 2 37 SER CB C 10.723 16.341 -14.301 1.00 . B B . 37 SER CB 1 1
2 3983 2 2 37 SER H H 11.379 14.018 -15.271 1.00 . B B . 37 SER H 1 1
2 3984 2 2 37 SER HA H 10.759 14.772 -12.883 1.00 . B B . 37 SER HA 1 1
2 3985 2 2 37 SER HB2 H 10.185 16.597 -15.200 1.00 . B B . 37 SER HB2 1 1
2 3986 2 2 37 SER HB3 H 10.545 17.099 -13.550 1.00 . B B . 37 SER HB3 1 1
2 3987 2 2 37 SER HG H 12.229 15.622 -15.302 1.00 . B B . 37 SER HG 1 1
2 3988 2 2 37 SER N N 10.550 13.944 -14.763 1.00 . B B . 37 SER N 1 1
2 3989 2 2 37 SER O O 8.339 15.297 -12.344 1.00 . B B . 37 SER O 1 1
2 3990 2 2 37 SER OG O 12.111 16.259 -14.595 1.00 . B B . 37 SER OG 1 1
2 3991 2 2 38 GLN C C 5.982 13.491 -14.374 1.00 . B B . 38 GLN C 1 1
2 3992 2 2 38 GLN CA C 6.528 14.913 -14.420 1.00 . B B . 38 GLN CA 1 1
2 3993 2 2 38 GLN CB C 5.941 15.656 -15.625 1.00 . B B . 38 GLN CB 1 1
2 3994 2 2 38 GLN CD C 4.127 16.739 -14.275 1.00 . B B . 38 GLN CD 1 1
2 3995 2 2 38 GLN CG C 4.427 15.820 -15.455 1.00 . B B . 38 GLN CG 1 1
2 3996 2 2 38 GLN H H 8.405 14.698 -15.376 1.00 . B B . 38 GLN H 1 1
2 3997 2 2 38 GLN HA H 6.245 15.431 -13.517 1.00 . B B . 38 GLN HA 1 1
2 3998 2 2 38 GLN HB2 H 6.402 16.631 -15.705 1.00 . B B . 38 GLN HB2 1 1
2 3999 2 2 38 GLN HB3 H 6.140 15.092 -16.525 1.00 . B B . 38 GLN HB3 1 1
2 4000 2 2 38 GLN HE21 H 2.587 15.661 -13.635 1.00 . B B . 38 GLN HE21 1 1
2 4001 2 2 38 GLN HE22 H 2.936 17.044 -12.716 1.00 . B B . 38 GLN HE22 1 1
2 4002 2 2 38 GLN HG2 H 4.011 16.249 -16.356 1.00 . B B . 38 GLN HG2 1 1
2 4003 2 2 38 GLN HG3 H 3.976 14.855 -15.281 1.00 . B B . 38 GLN HG3 1 1
2 4004 2 2 38 GLN N N 7.982 14.878 -14.520 1.00 . B B . 38 GLN N 1 1
2 4005 2 2 38 GLN NE2 N 3.135 16.457 -13.476 1.00 . B B . 38 GLN NE2 1 1
2 4006 2 2 38 GLN O O 6.201 12.704 -15.295 1.00 . B B . 38 GLN O 1 1
2 4007 2 2 38 GLN OE1 O 4.816 17.739 -14.076 1.00 . B B . 38 GLN OE1 1 1
2 4008 2 2 39 ALA C C 3.206 11.845 -13.455 1.00 . B B . 39 ALA C 1 1
2 4009 2 2 39 ALA CA C 4.696 11.828 -13.134 1.00 . B B . 39 ALA CA 1 1
2 4010 2 2 39 ALA CB C 4.902 11.345 -11.697 1.00 . B B . 39 ALA CB 1 1
2 4011 2 2 39 ALA H H 5.130 13.835 -12.594 1.00 . B B . 39 ALA H 1 1
2 4012 2 2 39 ALA HA H 5.191 11.140 -13.807 1.00 . B B . 39 ALA HA 1 1
2 4013 2 2 39 ALA HB1 H 4.469 10.361 -11.582 1.00 . B B . 39 ALA HB1 1 1
2 4014 2 2 39 ALA HB2 H 4.423 12.031 -11.015 1.00 . B B . 39 ALA HB2 1 1
2 4015 2 2 39 ALA HB3 H 5.959 11.301 -11.480 1.00 . B B . 39 ALA HB3 1 1
2 4016 2 2 39 ALA N N 5.271 13.165 -13.296 1.00 . B B . 39 ALA N 1 1
2 4017 2 2 39 ALA O O 2.869 11.724 -14.622 1.00 . B B . 39 ALA O 1 1
2 4018 2 2 39 ALA OXT O 2.421 11.976 -12.530 1.00 . B B . 39 ALA OXT 1 1
3 4019 1 1 1 ALA C C -16.937 -5.661 17.860 1.00 . A A . 1 ALA C 1 1
3 4020 1 1 1 ALA CA C -17.091 -6.445 19.158 1.00 . A A . 1 ALA CA 1 1
3 4021 1 1 1 ALA CB C -16.552 -5.626 20.332 1.00 . A A . 1 ALA CB 1 1
3 4022 1 1 1 ALA H1 H -15.373 -7.588 19.437 1.00 . A A . 1 ALA H1 1 1
3 4023 1 1 1 ALA H2 H -16.271 -8.012 18.059 1.00 . A A . 1 ALA H2 1 1
3 4024 1 1 1 ALA H3 H -16.818 -8.461 19.604 1.00 . A A . 1 ALA H3 1 1
3 4025 1 1 1 ALA HA H -18.137 -6.663 19.324 1.00 . A A . 1 ALA HA 1 1
3 4026 1 1 1 ALA HB1 H -15.520 -5.368 20.148 1.00 . A A . 1 ALA HB1 1 1
3 4027 1 1 1 ALA HB2 H -16.622 -6.208 21.240 1.00 . A A . 1 ALA HB2 1 1
3 4028 1 1 1 ALA HB3 H -17.134 -4.722 20.440 1.00 . A A . 1 ALA HB3 1 1
3 4029 1 1 1 ALA N N -16.331 -7.723 19.057 1.00 . A A . 1 ALA N 1 1
3 4030 1 1 1 ALA O O -16.570 -6.219 16.826 1.00 . A A . 1 ALA O 1 1
3 4031 1 1 2 THR C C -15.670 -3.455 16.251 1.00 . A A . 2 THR C 1 1
3 4032 1 1 2 THR CA C -17.115 -3.512 16.739 1.00 . A A . 2 THR CA 1 1
3 4033 1 1 2 THR CB C -17.595 -2.098 17.071 1.00 . A A . 2 THR CB 1 1
3 4034 1 1 2 THR CG2 C -19.076 -2.133 17.448 1.00 . A A . 2 THR CG2 1 1
3 4035 1 1 2 THR H H -17.513 -3.972 18.770 1.00 . A A . 2 THR H 1 1
3 4036 1 1 2 THR HA H -17.736 -3.917 15.955 1.00 . A A . 2 THR HA 1 1
3 4037 1 1 2 THR HB H -17.461 -1.460 16.211 1.00 . A A . 2 THR HB 1 1
3 4038 1 1 2 THR HG1 H -17.451 -1.360 18.866 1.00 . A A . 2 THR HG1 1 1
3 4039 1 1 2 THR HG21 H -19.406 -1.138 17.704 1.00 . A A . 2 THR HG21 1 1
3 4040 1 1 2 THR HG22 H -19.216 -2.788 18.295 1.00 . A A . 2 THR HG22 1 1
3 4041 1 1 2 THR HG23 H -19.651 -2.500 16.610 1.00 . A A . 2 THR HG23 1 1
3 4042 1 1 2 THR N N -17.223 -4.363 17.919 1.00 . A A . 2 THR N 1 1
3 4043 1 1 2 THR O O -15.408 -3.518 15.050 1.00 . A A . 2 THR O 1 1
3 4044 1 1 2 THR OG1 O -16.839 -1.589 18.162 1.00 . A A . 2 THR OG1 1 1
3 4045 1 1 3 GLN C C -12.673 -4.646 17.016 1.00 . A A . 3 GLN C 1 1
3 4046 1 1 3 GLN CA C -13.313 -3.271 16.859 1.00 . A A . 3 GLN CA 1 1
3 4047 1 1 3 GLN CB C -12.607 -2.270 17.775 1.00 . A A . 3 GLN CB 1 1
3 4048 1 1 3 GLN CD C -12.437 0.148 18.398 1.00 . A A . 3 GLN CD 1 1
3 4049 1 1 3 GLN CG C -13.105 -0.857 17.465 1.00 . A A . 3 GLN CG 1 1
3 4050 1 1 3 GLN H H -15.009 -3.291 18.133 1.00 . A A . 3 GLN H 1 1
3 4051 1 1 3 GLN HA H -13.197 -2.946 15.833 1.00 . A A . 3 GLN HA 1 1
3 4052 1 1 3 GLN HB2 H -12.822 -2.511 18.806 1.00 . A A . 3 GLN HB2 1 1
3 4053 1 1 3 GLN HB3 H -11.541 -2.318 17.608 1.00 . A A . 3 GLN HB3 1 1
3 4054 1 1 3 GLN HE21 H -13.460 1.700 17.702 1.00 . A A . 3 GLN HE21 1 1
3 4055 1 1 3 GLN HE22 H -12.353 2.056 18.939 1.00 . A A . 3 GLN HE22 1 1
3 4056 1 1 3 GLN HG2 H -12.865 -0.609 16.441 1.00 . A A . 3 GLN HG2 1 1
3 4057 1 1 3 GLN HG3 H -14.175 -0.816 17.603 1.00 . A A . 3 GLN HG3 1 1
3 4058 1 1 3 GLN N N -14.736 -3.336 17.193 1.00 . A A . 3 GLN N 1 1
3 4059 1 1 3 GLN NE2 N -12.779 1.406 18.342 1.00 . A A . 3 GLN NE2 1 1
3 4060 1 1 3 GLN O O -12.976 -5.380 17.955 1.00 . A A . 3 GLN O 1 1
3 4061 1 1 3 GLN OE1 O -11.579 -0.224 19.201 1.00 . A A . 3 GLN OE1 1 1
3 4062 1 1 4 SER C C -9.997 -6.292 15.098 1.00 . A A . 4 SER C 1 1
3 4063 1 1 4 SER CA C -11.125 -6.283 16.120 1.00 . A A . 4 SER CA 1 1
3 4064 1 1 4 SER CB C -12.144 -7.391 15.814 1.00 . A A . 4 SER CB 1 1
3 4065 1 1 4 SER H H -11.599 -4.364 15.356 1.00 . A A . 4 SER H 1 1
3 4066 1 1 4 SER HA H -10.708 -6.437 17.097 1.00 . A A . 4 SER HA 1 1
3 4067 1 1 4 SER HB2 H -11.971 -8.243 16.450 1.00 . A A . 4 SER HB2 1 1
3 4068 1 1 4 SER HB3 H -13.142 -7.012 15.997 1.00 . A A . 4 SER HB3 1 1
3 4069 1 1 4 SER HG H -11.737 -7.028 13.947 1.00 . A A . 4 SER HG 1 1
3 4070 1 1 4 SER N N -11.796 -4.989 16.085 1.00 . A A . 4 SER N 1 1
3 4071 1 1 4 SER O O -9.738 -5.275 14.454 1.00 . A A . 4 SER O 1 1
3 4072 1 1 4 SER OG O -12.024 -7.790 14.455 1.00 . A A . 4 SER OG 1 1
3 4073 1 1 5 PRO C C -8.739 -7.079 12.574 1.00 . A A . 5 PRO C 1 1
3 4074 1 1 5 PRO CA C -8.224 -7.494 13.929 1.00 . A A . 5 PRO CA 1 1
3 4075 1 1 5 PRO CB C -7.825 -8.971 13.977 1.00 . A A . 5 PRO CB 1 1
3 4076 1 1 5 PRO CD C -9.515 -8.676 15.604 1.00 . A A . 5 PRO CD 1 1
3 4077 1 1 5 PRO CG C -8.168 -9.342 15.363 1.00 . A A . 5 PRO CG 1 1
3 4078 1 1 5 PRO HA H -7.402 -6.883 14.241 1.00 . A A . 5 PRO HA 1 1
3 4079 1 1 5 PRO HB2 H -8.407 -9.550 13.270 1.00 . A A . 5 PRO HB2 1 1
3 4080 1 1 5 PRO HB3 H -6.768 -9.095 13.803 1.00 . A A . 5 PRO HB3 1 1
3 4081 1 1 5 PRO HD2 H -10.312 -9.245 15.134 1.00 . A A . 5 PRO HD2 1 1
3 4082 1 1 5 PRO HD3 H -9.692 -8.525 16.656 1.00 . A A . 5 PRO HD3 1 1
3 4083 1 1 5 PRO HG2 H -8.233 -10.417 15.472 1.00 . A A . 5 PRO HG2 1 1
3 4084 1 1 5 PRO HG3 H -7.432 -8.919 16.032 1.00 . A A . 5 PRO HG3 1 1
3 4085 1 1 5 PRO N N -9.325 -7.400 14.919 1.00 . A A . 5 PRO N 1 1
3 4086 1 1 5 PRO O O -8.036 -6.475 11.769 1.00 . A A . 5 PRO O 1 1
3 4087 1 1 6 GLY C C -10.586 -5.511 10.973 1.00 . A A . 6 GLY C 1 1
3 4088 1 1 6 GLY CA C -10.649 -7.022 11.120 1.00 . A A . 6 GLY CA 1 1
3 4089 1 1 6 GLY H H -10.515 -7.846 13.056 1.00 . A A . 6 GLY H 1 1
3 4090 1 1 6 GLY HA2 H -10.145 -7.501 10.293 1.00 . A A . 6 GLY HA2 1 1
3 4091 1 1 6 GLY HA3 H -11.680 -7.332 11.158 1.00 . A A . 6 GLY HA3 1 1
3 4092 1 1 6 GLY N N -10.003 -7.385 12.356 1.00 . A A . 6 GLY N 1 1
3 4093 1 1 6 GLY O O -10.461 -4.979 9.872 1.00 . A A . 6 GLY O 1 1
3 4094 1 1 7 ASP C C -9.091 -2.943 12.059 1.00 . A A . 7 ASP C 1 1
3 4095 1 1 7 ASP CA C -10.549 -3.376 12.139 1.00 . A A . 7 ASP CA 1 1
3 4096 1 1 7 ASP CB C -11.185 -2.816 13.412 1.00 . A A . 7 ASP CB 1 1
3 4097 1 1 7 ASP CG C -11.366 -1.306 13.276 1.00 . A A . 7 ASP CG 1 1
3 4098 1 1 7 ASP H H -10.688 -5.322 12.961 1.00 . A A . 7 ASP H 1 1
3 4099 1 1 7 ASP HA H -11.074 -2.980 11.284 1.00 . A A . 7 ASP HA 1 1
3 4100 1 1 7 ASP HB2 H -12.149 -3.280 13.562 1.00 . A A . 7 ASP HB2 1 1
3 4101 1 1 7 ASP HB3 H -10.547 -3.026 14.256 1.00 . A A . 7 ASP HB3 1 1
3 4102 1 1 7 ASP N N -10.635 -4.830 12.115 1.00 . A A . 7 ASP N 1 1
3 4103 1 1 7 ASP O O -8.775 -1.889 11.508 1.00 . A A . 7 ASP O 1 1
3 4104 1 1 7 ASP OD1 O -11.608 -0.854 12.169 1.00 . A A . 7 ASP OD1 1 1
3 4105 1 1 7 ASP OD2 O -11.260 -0.625 14.282 1.00 . A A . 7 ASP OD2 1 1
3 4106 1 1 8 SER C C -6.306 -3.640 11.104 1.00 . A A . 8 SER C 1 1
3 4107 1 1 8 SER CA C -6.779 -3.482 12.533 1.00 . A A . 8 SER CA 1 1
3 4108 1 1 8 SER CB C -5.966 -4.390 13.466 1.00 . A A . 8 SER CB 1 1
3 4109 1 1 8 SER H H -8.503 -4.622 12.981 1.00 . A A . 8 SER H 1 1
3 4110 1 1 8 SER HA H -6.636 -2.460 12.824 1.00 . A A . 8 SER HA 1 1
3 4111 1 1 8 SER HB2 H -6.166 -5.424 13.250 1.00 . A A . 8 SER HB2 1 1
3 4112 1 1 8 SER HB3 H -4.914 -4.196 13.320 1.00 . A A . 8 SER HB3 1 1
3 4113 1 1 8 SER HG H -5.574 -3.686 15.239 1.00 . A A . 8 SER HG 1 1
3 4114 1 1 8 SER N N -8.200 -3.782 12.587 1.00 . A A . 8 SER N 1 1
3 4115 1 1 8 SER O O -5.490 -2.863 10.610 1.00 . A A . 8 SER O 1 1
3 4116 1 1 8 SER OG O -6.323 -4.112 14.812 1.00 . A A . 8 SER OG 1 1
3 4117 1 1 9 ARG C C -7.038 -3.724 8.213 1.00 . A A . 9 ARG C 1 1
3 4118 1 1 9 ARG CA C -6.533 -4.880 9.051 1.00 . A A . 9 ARG CA 1 1
3 4119 1 1 9 ARG CB C -7.133 -6.206 8.572 1.00 . A A . 9 ARG CB 1 1
3 4120 1 1 9 ARG CD C -6.962 -8.699 8.723 1.00 . A A . 9 ARG CD 1 1
3 4121 1 1 9 ARG CG C -6.381 -7.373 9.219 1.00 . A A . 9 ARG CG 1 1
3 4122 1 1 9 ARG CZ C -6.275 -11.029 8.733 1.00 . A A . 9 ARG CZ 1 1
3 4123 1 1 9 ARG H H -7.526 -5.193 10.873 1.00 . A A . 9 ARG H 1 1
3 4124 1 1 9 ARG HA H -5.474 -4.920 8.962 1.00 . A A . 9 ARG HA 1 1
3 4125 1 1 9 ARG HB2 H -8.175 -6.252 8.853 1.00 . A A . 9 ARG HB2 1 1
3 4126 1 1 9 ARG HB3 H -7.045 -6.275 7.500 1.00 . A A . 9 ARG HB3 1 1
3 4127 1 1 9 ARG HD2 H -7.991 -8.778 9.038 1.00 . A A . 9 ARG HD2 1 1
3 4128 1 1 9 ARG HD3 H -6.915 -8.728 7.644 1.00 . A A . 9 ARG HD3 1 1
3 4129 1 1 9 ARG HE H -5.622 -9.669 10.050 1.00 . A A . 9 ARG HE 1 1
3 4130 1 1 9 ARG HG2 H -5.337 -7.316 8.958 1.00 . A A . 9 ARG HG2 1 1
3 4131 1 1 9 ARG HG3 H -6.486 -7.317 10.291 1.00 . A A . 9 ARG HG3 1 1
3 4132 1 1 9 ARG HH11 H -7.597 -10.488 7.332 1.00 . A A . 9 ARG HH11 1 1
3 4133 1 1 9 ARG HH12 H -7.107 -12.149 7.298 1.00 . A A . 9 ARG HH12 1 1
3 4134 1 1 9 ARG HH21 H -4.968 -11.851 10.010 1.00 . A A . 9 ARG HH21 1 1
3 4135 1 1 9 ARG HH22 H -5.618 -12.920 8.813 1.00 . A A . 9 ARG HH22 1 1
3 4136 1 1 9 ARG N N -6.862 -4.636 10.434 1.00 . A A . 9 ARG N 1 1
3 4137 1 1 9 ARG NE N -6.203 -9.818 9.273 1.00 . A A . 9 ARG NE 1 1
3 4138 1 1 9 ARG NH1 N -7.055 -11.239 7.708 1.00 . A A . 9 ARG NH1 1 1
3 4139 1 1 9 ARG NH2 N -5.565 -12.010 9.225 1.00 . A A . 9 ARG NH2 1 1
3 4140 1 1 9 ARG O O -6.370 -3.265 7.288 1.00 . A A . 9 ARG O 1 1
3 4141 1 1 10 ARG C C -7.969 -0.839 8.225 1.00 . A A . 10 ARG C 1 1
3 4142 1 1 10 ARG CA C -8.778 -2.082 7.895 1.00 . A A . 10 ARG CA 1 1
3 4143 1 1 10 ARG CB C -10.245 -1.872 8.264 1.00 . A A . 10 ARG CB 1 1
3 4144 1 1 10 ARG CD C -11.155 -2.750 6.068 1.00 . A A . 10 ARG CD 1 1
3 4145 1 1 10 ARG CG C -11.119 -2.949 7.597 1.00 . A A . 10 ARG CG 1 1
3 4146 1 1 10 ARG CZ C -12.523 -4.495 5.032 1.00 . A A . 10 ARG CZ 1 1
3 4147 1 1 10 ARG H H -8.651 -3.614 9.363 1.00 . A A . 10 ARG H 1 1
3 4148 1 1 10 ARG HA H -8.708 -2.260 6.841 1.00 . A A . 10 ARG HA 1 1
3 4149 1 1 10 ARG HB2 H -10.354 -1.934 9.335 1.00 . A A . 10 ARG HB2 1 1
3 4150 1 1 10 ARG HB3 H -10.562 -0.896 7.933 1.00 . A A . 10 ARG HB3 1 1
3 4151 1 1 10 ARG HD2 H -11.070 -1.698 5.834 1.00 . A A . 10 ARG HD2 1 1
3 4152 1 1 10 ARG HD3 H -10.329 -3.278 5.614 1.00 . A A . 10 ARG HD3 1 1
3 4153 1 1 10 ARG HE H -13.200 -2.671 5.513 1.00 . A A . 10 ARG HE 1 1
3 4154 1 1 10 ARG HG2 H -10.714 -3.923 7.819 1.00 . A A . 10 ARG HG2 1 1
3 4155 1 1 10 ARG HG3 H -12.124 -2.882 7.987 1.00 . A A . 10 ARG HG3 1 1
3 4156 1 1 10 ARG HH11 H -10.628 -5.005 5.439 1.00 . A A . 10 ARG HH11 1 1
3 4157 1 1 10 ARG HH12 H -11.587 -6.229 4.679 1.00 . A A . 10 ARG HH12 1 1
3 4158 1 1 10 ARG HH21 H -14.448 -4.284 4.522 1.00 . A A . 10 ARG HH21 1 1
3 4159 1 1 10 ARG HH22 H -13.741 -5.824 4.165 1.00 . A A . 10 ARG HH22 1 1
3 4160 1 1 10 ARG N N -8.204 -3.230 8.583 1.00 . A A . 10 ARG N 1 1
3 4161 1 1 10 ARG NE N -12.415 -3.259 5.524 1.00 . A A . 10 ARG NE 1 1
3 4162 1 1 10 ARG NH1 N -11.499 -5.305 5.052 1.00 . A A . 10 ARG NH1 1 1
3 4163 1 1 10 ARG NH2 N -13.659 -4.898 4.534 1.00 . A A . 10 ARG NH2 1 1
3 4164 1 1 10 ARG O O -7.730 0.015 7.380 1.00 . A A . 10 ARG O 1 1
3 4165 1 1 11 LEU C C -5.328 0.217 9.268 1.00 . A A . 11 LEU C 1 1
3 4166 1 1 11 LEU CA C -6.711 0.366 9.881 1.00 . A A . 11 LEU CA 1 1
3 4167 1 1 11 LEU CB C -6.620 0.432 11.411 1.00 . A A . 11 LEU CB 1 1
3 4168 1 1 11 LEU CD1 C -8.173 0.608 13.410 1.00 . A A . 11 LEU CD1 1 1
3 4169 1 1 11 LEU CD2 C -7.672 2.636 12.043 1.00 . A A . 11 LEU CD2 1 1
3 4170 1 1 11 LEU CG C -7.883 1.118 11.991 1.00 . A A . 11 LEU CG 1 1
3 4171 1 1 11 LEU H H -7.721 -1.480 10.089 1.00 . A A . 11 LEU H 1 1
3 4172 1 1 11 LEU HA H -7.155 1.277 9.511 1.00 . A A . 11 LEU HA 1 1
3 4173 1 1 11 LEU HB2 H -6.538 -0.560 11.793 1.00 . A A . 11 LEU HB2 1 1
3 4174 1 1 11 LEU HB3 H -5.739 0.989 11.694 1.00 . A A . 11 LEU HB3 1 1
3 4175 1 1 11 LEU HD11 H -7.336 0.824 14.057 1.00 . A A . 11 LEU HD11 1 1
3 4176 1 1 11 LEU HD12 H -8.343 -0.460 13.383 1.00 . A A . 11 LEU HD12 1 1
3 4177 1 1 11 LEU HD13 H -9.056 1.098 13.792 1.00 . A A . 11 LEU HD13 1 1
3 4178 1 1 11 LEU HD21 H -6.882 2.865 12.743 1.00 . A A . 11 LEU HD21 1 1
3 4179 1 1 11 LEU HD22 H -8.586 3.116 12.363 1.00 . A A . 11 LEU HD22 1 1
3 4180 1 1 11 LEU HD23 H -7.400 2.998 11.064 1.00 . A A . 11 LEU HD23 1 1
3 4181 1 1 11 LEU HG H -8.736 0.899 11.360 1.00 . A A . 11 LEU HG 1 1
3 4182 1 1 11 LEU N N -7.527 -0.757 9.461 1.00 . A A . 11 LEU N 1 1
3 4183 1 1 11 LEU O O -4.657 1.206 8.973 1.00 . A A . 11 LEU O 1 1
3 4184 1 1 12 SER C C -3.557 -0.723 7.073 1.00 . A A . 12 SER C 1 1
3 4185 1 1 12 SER CA C -3.609 -1.293 8.478 1.00 . A A . 12 SER CA 1 1
3 4186 1 1 12 SER CB C -3.323 -2.794 8.433 1.00 . A A . 12 SER CB 1 1
3 4187 1 1 12 SER H H -5.494 -1.791 9.305 1.00 . A A . 12 SER H 1 1
3 4188 1 1 12 SER HA H -2.851 -0.812 9.079 1.00 . A A . 12 SER HA 1 1
3 4189 1 1 12 SER HB2 H -3.332 -3.196 9.433 1.00 . A A . 12 SER HB2 1 1
3 4190 1 1 12 SER HB3 H -4.080 -3.289 7.840 1.00 . A A . 12 SER HB3 1 1
3 4191 1 1 12 SER HG H -2.090 -2.773 6.927 1.00 . A A . 12 SER HG 1 1
3 4192 1 1 12 SER N N -4.911 -1.035 9.068 1.00 . A A . 12 SER N 1 1
3 4193 1 1 12 SER O O -2.578 -0.077 6.698 1.00 . A A . 12 SER O 1 1
3 4194 1 1 12 SER OG O -2.040 -3.004 7.859 1.00 . A A . 12 SER OG 1 1
3 4195 1 1 13 ILE C C -4.810 1.081 4.905 1.00 . A A . 13 ILE C 1 1
3 4196 1 1 13 ILE CA C -4.621 -0.442 4.925 1.00 . A A . 13 ILE CA 1 1
3 4197 1 1 13 ILE CB C -5.698 -1.120 4.065 1.00 . A A . 13 ILE CB 1 1
3 4198 1 1 13 ILE CD1 C -8.149 -1.379 3.647 1.00 . A A . 13 ILE CD1 1 1
3 4199 1 1 13 ILE CG1 C -7.095 -0.758 4.562 1.00 . A A . 13 ILE CG1 1 1
3 4200 1 1 13 ILE CG2 C -5.522 -2.646 4.097 1.00 . A A . 13 ILE CG2 1 1
3 4201 1 1 13 ILE H H -5.371 -1.486 6.614 1.00 . A A . 13 ILE H 1 1
3 4202 1 1 13 ILE HA H -3.663 -0.664 4.496 1.00 . A A . 13 ILE HA 1 1
3 4203 1 1 13 ILE HB H -5.587 -0.783 3.060 1.00 . A A . 13 ILE HB 1 1
3 4204 1 1 13 ILE HD11 H -9.119 -0.969 3.887 1.00 . A A . 13 ILE HD11 1 1
3 4205 1 1 13 ILE HD12 H -8.165 -2.449 3.793 1.00 . A A . 13 ILE HD12 1 1
3 4206 1 1 13 ILE HD13 H -7.910 -1.159 2.617 1.00 . A A . 13 ILE HD13 1 1
3 4207 1 1 13 ILE HG12 H -7.214 -1.137 5.544 1.00 . A A . 13 ILE HG12 1 1
3 4208 1 1 13 ILE HG13 H -7.219 0.313 4.569 1.00 . A A . 13 ILE HG13 1 1
3 4209 1 1 13 ILE HG21 H -5.990 -3.079 3.223 1.00 . A A . 13 ILE HG21 1 1
3 4210 1 1 13 ILE HG22 H -5.985 -3.050 4.984 1.00 . A A . 13 ILE HG22 1 1
3 4211 1 1 13 ILE HG23 H -4.470 -2.891 4.099 1.00 . A A . 13 ILE HG23 1 1
3 4212 1 1 13 ILE N N -4.610 -0.958 6.284 1.00 . A A . 13 ILE N 1 1
3 4213 1 1 13 ILE O O -4.340 1.744 3.990 1.00 . A A . 13 ILE O 1 1
3 4214 1 1 14 GLN C C -4.363 3.786 6.126 1.00 . A A . 14 GLN C 1 1
3 4215 1 1 14 GLN CA C -5.699 3.070 5.988 1.00 . A A . 14 GLN CA 1 1
3 4216 1 1 14 GLN CB C -6.616 3.422 7.165 1.00 . A A . 14 GLN CB 1 1
3 4217 1 1 14 GLN CD C -8.977 3.224 8.009 1.00 . A A . 14 GLN CD 1 1
3 4218 1 1 14 GLN CG C -8.065 3.081 6.796 1.00 . A A . 14 GLN CG 1 1
3 4219 1 1 14 GLN H H -5.828 1.070 6.624 1.00 . A A . 14 GLN H 1 1
3 4220 1 1 14 GLN HA H -6.177 3.390 5.079 1.00 . A A . 14 GLN HA 1 1
3 4221 1 1 14 GLN HB2 H -6.317 2.858 8.035 1.00 . A A . 14 GLN HB2 1 1
3 4222 1 1 14 GLN HB3 H -6.540 4.478 7.378 1.00 . A A . 14 GLN HB3 1 1
3 4223 1 1 14 GLN HE21 H -10.586 2.571 7.047 1.00 . A A . 14 GLN HE21 1 1
3 4224 1 1 14 GLN HE22 H -10.832 2.987 8.675 1.00 . A A . 14 GLN HE22 1 1
3 4225 1 1 14 GLN HG2 H -8.398 3.758 6.022 1.00 . A A . 14 GLN HG2 1 1
3 4226 1 1 14 GLN HG3 H -8.115 2.072 6.428 1.00 . A A . 14 GLN HG3 1 1
3 4227 1 1 14 GLN N N -5.485 1.630 5.917 1.00 . A A . 14 GLN N 1 1
3 4228 1 1 14 GLN NE2 N -10.236 2.903 7.902 1.00 . A A . 14 GLN NE2 1 1
3 4229 1 1 14 GLN O O -4.116 4.790 5.471 1.00 . A A . 14 GLN O 1 1
3 4230 1 1 14 GLN OE1 O -8.530 3.637 9.081 1.00 . A A . 14 GLN OE1 1 1
3 4231 1 1 15 ARG C C -1.346 3.594 5.892 1.00 . A A . 15 ARG C 1 1
3 4232 1 1 15 ARG CA C -2.169 3.798 7.149 1.00 . A A . 15 ARG CA 1 1
3 4233 1 1 15 ARG CB C -1.465 3.143 8.338 1.00 . A A . 15 ARG CB 1 1
3 4234 1 1 15 ARG CD C -1.365 2.989 10.825 1.00 . A A . 15 ARG CD 1 1
3 4235 1 1 15 ARG CG C -2.122 3.594 9.641 1.00 . A A . 15 ARG CG 1 1
3 4236 1 1 15 ARG CZ C -2.951 2.756 12.660 1.00 . A A . 15 ARG CZ 1 1
3 4237 1 1 15 ARG H H -3.726 2.416 7.414 1.00 . A A . 15 ARG H 1 1
3 4238 1 1 15 ARG HA H -2.263 4.859 7.336 1.00 . A A . 15 ARG HA 1 1
3 4239 1 1 15 ARG HB2 H -1.545 2.069 8.250 1.00 . A A . 15 ARG HB2 1 1
3 4240 1 1 15 ARG HB3 H -0.424 3.428 8.342 1.00 . A A . 15 ARG HB3 1 1
3 4241 1 1 15 ARG HD2 H -1.403 1.912 10.764 1.00 . A A . 15 ARG HD2 1 1
3 4242 1 1 15 ARG HD3 H -0.333 3.309 10.786 1.00 . A A . 15 ARG HD3 1 1
3 4243 1 1 15 ARG HE H -1.627 4.249 12.508 1.00 . A A . 15 ARG HE 1 1
3 4244 1 1 15 ARG HG2 H -2.093 4.672 9.706 1.00 . A A . 15 ARG HG2 1 1
3 4245 1 1 15 ARG HG3 H -3.147 3.257 9.664 1.00 . A A . 15 ARG HG3 1 1
3 4246 1 1 15 ARG HH11 H -3.023 1.337 11.249 1.00 . A A . 15 ARG HH11 1 1
3 4247 1 1 15 ARG HH12 H -4.153 1.159 12.548 1.00 . A A . 15 ARG HH12 1 1
3 4248 1 1 15 ARG HH21 H -3.116 4.021 14.205 1.00 . A A . 15 ARG HH21 1 1
3 4249 1 1 15 ARG HH22 H -4.209 2.678 14.216 1.00 . A A . 15 ARG HH22 1 1
3 4250 1 1 15 ARG N N -3.491 3.235 6.957 1.00 . A A . 15 ARG N 1 1
3 4251 1 1 15 ARG NE N -1.961 3.433 12.083 1.00 . A A . 15 ARG NE 1 1
3 4252 1 1 15 ARG NH1 N -3.412 1.666 12.109 1.00 . A A . 15 ARG NH1 1 1
3 4253 1 1 15 ARG NH2 N -3.465 3.184 13.781 1.00 . A A . 15 ARG NH2 1 1
3 4254 1 1 15 ARG O O -0.587 4.472 5.479 1.00 . A A . 15 ARG O 1 1
3 4255 1 1 16 ALA C C -1.353 3.041 2.973 1.00 . A A . 16 ALA C 1 1
3 4256 1 1 16 ALA CA C -0.808 2.139 4.049 1.00 . A A . 16 ALA CA 1 1
3 4257 1 1 16 ALA CB C -0.991 0.672 3.647 1.00 . A A . 16 ALA CB 1 1
3 4258 1 1 16 ALA H H -2.163 1.783 5.622 1.00 . A A . 16 ALA H 1 1
3 4259 1 1 16 ALA HA H 0.241 2.348 4.191 1.00 . A A . 16 ALA HA 1 1
3 4260 1 1 16 ALA HB1 H -1.983 0.529 3.243 1.00 . A A . 16 ALA HB1 1 1
3 4261 1 1 16 ALA HB2 H -0.862 0.042 4.514 1.00 . A A . 16 ALA HB2 1 1
3 4262 1 1 16 ALA HB3 H -0.256 0.409 2.899 1.00 . A A . 16 ALA HB3 1 1
3 4263 1 1 16 ALA N N -1.520 2.430 5.271 1.00 . A A . 16 ALA N 1 1
3 4264 1 1 16 ALA O O -0.606 3.613 2.192 1.00 . A A . 16 ALA O 1 1
3 4265 1 1 17 ILE C C -2.922 5.466 2.251 1.00 . A A . 17 ILE C 1 1
3 4266 1 1 17 ILE CA C -3.353 4.037 2.030 1.00 . A A . 17 ILE CA 1 1
3 4267 1 1 17 ILE CB C -4.866 3.910 2.265 1.00 . A A . 17 ILE CB 1 1
3 4268 1 1 17 ILE CD1 C -6.208 2.775 0.397 1.00 . A A . 17 ILE CD1 1 1
3 4269 1 1 17 ILE CG1 C -5.385 2.560 1.678 1.00 . A A . 17 ILE CG1 1 1
3 4270 1 1 17 ILE CG2 C -5.650 5.119 1.685 1.00 . A A . 17 ILE CG2 1 1
3 4271 1 1 17 ILE H H -3.199 2.708 3.650 1.00 . A A . 17 ILE H 1 1
3 4272 1 1 17 ILE HA H -3.113 3.725 1.033 1.00 . A A . 17 ILE HA 1 1
3 4273 1 1 17 ILE HB H -5.010 3.902 3.329 1.00 . A A . 17 ILE HB 1 1
3 4274 1 1 17 ILE HD11 H -5.661 3.416 -0.285 1.00 . A A . 17 ILE HD11 1 1
3 4275 1 1 17 ILE HD12 H -7.148 3.241 0.654 1.00 . A A . 17 ILE HD12 1 1
3 4276 1 1 17 ILE HD13 H -6.397 1.824 -0.074 1.00 . A A . 17 ILE HD13 1 1
3 4277 1 1 17 ILE HG12 H -4.548 1.921 1.449 1.00 . A A . 17 ILE HG12 1 1
3 4278 1 1 17 ILE HG13 H -6.004 2.067 2.412 1.00 . A A . 17 ILE HG13 1 1
3 4279 1 1 17 ILE HG21 H -6.709 4.923 1.756 1.00 . A A . 17 ILE HG21 1 1
3 4280 1 1 17 ILE HG22 H -5.386 5.266 0.648 1.00 . A A . 17 ILE HG22 1 1
3 4281 1 1 17 ILE HG23 H -5.417 6.014 2.246 1.00 . A A . 17 ILE HG23 1 1
3 4282 1 1 17 ILE N N -2.673 3.180 2.978 1.00 . A A . 17 ILE N 1 1
3 4283 1 1 17 ILE O O -2.590 6.177 1.313 1.00 . A A . 17 ILE O 1 1
3 4284 1 1 18 GLN C C -1.169 7.534 3.177 1.00 . A A . 18 GLN C 1 1
3 4285 1 1 18 GLN CA C -2.522 7.249 3.796 1.00 . A A . 18 GLN CA 1 1
3 4286 1 1 18 GLN CB C -2.503 7.505 5.312 1.00 . A A . 18 GLN CB 1 1
3 4287 1 1 18 GLN CD C -3.947 7.869 7.334 1.00 . A A . 18 GLN CD 1 1
3 4288 1 1 18 GLN CG C -3.929 7.793 5.811 1.00 . A A . 18 GLN CG 1 1
3 4289 1 1 18 GLN H H -3.186 5.284 4.237 1.00 . A A . 18 GLN H 1 1
3 4290 1 1 18 GLN HA H -3.242 7.913 3.338 1.00 . A A . 18 GLN HA 1 1
3 4291 1 1 18 GLN HB2 H -2.116 6.633 5.818 1.00 . A A . 18 GLN HB2 1 1
3 4292 1 1 18 GLN HB3 H -1.874 8.355 5.530 1.00 . A A . 18 GLN HB3 1 1
3 4293 1 1 18 GLN HE21 H -5.906 8.179 7.443 1.00 . A A . 18 GLN HE21 1 1
3 4294 1 1 18 GLN HE22 H -5.094 8.127 8.933 1.00 . A A . 18 GLN HE22 1 1
3 4295 1 1 18 GLN HG2 H -4.260 8.738 5.405 1.00 . A A . 18 GLN HG2 1 1
3 4296 1 1 18 GLN HG3 H -4.594 7.015 5.482 1.00 . A A . 18 GLN HG3 1 1
3 4297 1 1 18 GLN N N -2.919 5.890 3.505 1.00 . A A . 18 GLN N 1 1
3 4298 1 1 18 GLN NE2 N -5.076 8.076 7.955 1.00 . A A . 18 GLN NE2 1 1
3 4299 1 1 18 GLN O O -0.929 8.634 2.699 1.00 . A A . 18 GLN O 1 1
3 4300 1 1 18 GLN OE1 O -2.903 7.739 7.974 1.00 . A A . 18 GLN OE1 1 1
3 4301 1 1 19 SER C C 0.953 6.397 1.033 1.00 . A A . 19 SER C 1 1
3 4302 1 1 19 SER CA C 1.017 6.720 2.523 1.00 . A A . 19 SER CA 1 1
3 4303 1 1 19 SER CB C 2.077 5.861 3.220 1.00 . A A . 19 SER CB 1 1
3 4304 1 1 19 SER H H -0.543 5.652 3.492 1.00 . A A . 19 SER H 1 1
3 4305 1 1 19 SER HA H 1.298 7.769 2.612 1.00 . A A . 19 SER HA 1 1
3 4306 1 1 19 SER HB2 H 2.048 6.039 4.283 1.00 . A A . 19 SER HB2 1 1
3 4307 1 1 19 SER HB3 H 1.878 4.814 3.029 1.00 . A A . 19 SER HB3 1 1
3 4308 1 1 19 SER HG H 3.982 6.188 3.460 1.00 . A A . 19 SER HG 1 1
3 4309 1 1 19 SER N N -0.293 6.532 3.141 1.00 . A A . 19 SER N 1 1
3 4310 1 1 19 SER O O 1.511 7.117 0.225 1.00 . A A . 19 SER O 1 1
3 4311 1 1 19 SER OG O 3.364 6.210 2.725 1.00 . A A . 19 SER OG 1 1
3 4312 1 1 20 LEU C C -0.587 6.116 -1.503 1.00 . A A . 20 LEU C 1 1
3 4313 1 1 20 LEU CA C 0.153 5.008 -0.765 1.00 . A A . 20 LEU CA 1 1
3 4314 1 1 20 LEU CB C -0.533 3.629 -0.923 1.00 . A A . 20 LEU CB 1 1
3 4315 1 1 20 LEU CD1 C -0.552 3.409 -3.461 1.00 . A A . 20 LEU CD1 1 1
3 4316 1 1 20 LEU CD2 C -2.248 2.230 -2.057 1.00 . A A . 20 LEU CD2 1 1
3 4317 1 1 20 LEU CG C -1.413 3.502 -2.191 1.00 . A A . 20 LEU CG 1 1
3 4318 1 1 20 LEU H H -0.204 4.775 1.325 1.00 . A A . 20 LEU H 1 1
3 4319 1 1 20 LEU HA H 1.154 4.952 -1.168 1.00 . A A . 20 LEU HA 1 1
3 4320 1 1 20 LEU HB2 H 0.231 2.875 -0.969 1.00 . A A . 20 LEU HB2 1 1
3 4321 1 1 20 LEU HB3 H -1.139 3.447 -0.053 1.00 . A A . 20 LEU HB3 1 1
3 4322 1 1 20 LEU HD11 H -0.176 4.385 -3.716 1.00 . A A . 20 LEU HD11 1 1
3 4323 1 1 20 LEU HD12 H -1.157 3.036 -4.277 1.00 . A A . 20 LEU HD12 1 1
3 4324 1 1 20 LEU HD13 H 0.276 2.735 -3.294 1.00 . A A . 20 LEU HD13 1 1
3 4325 1 1 20 LEU HD21 H -1.619 1.416 -1.732 1.00 . A A . 20 LEU HD21 1 1
3 4326 1 1 20 LEU HD22 H -2.692 1.987 -3.009 1.00 . A A . 20 LEU HD22 1 1
3 4327 1 1 20 LEU HD23 H -3.026 2.393 -1.327 1.00 . A A . 20 LEU HD23 1 1
3 4328 1 1 20 LEU HG H -2.083 4.343 -2.268 1.00 . A A . 20 LEU HG 1 1
3 4329 1 1 20 LEU N N 0.257 5.332 0.656 1.00 . A A . 20 LEU N 1 1
3 4330 1 1 20 LEU O O -0.090 6.648 -2.493 1.00 . A A . 20 LEU O 1 1
3 4331 1 1 21 VAL C C -1.721 8.854 -1.574 1.00 . A A . 21 VAL C 1 1
3 4332 1 1 21 VAL CA C -2.514 7.539 -1.675 1.00 . A A . 21 VAL CA 1 1
3 4333 1 1 21 VAL CB C -3.944 7.663 -1.080 1.00 . A A . 21 VAL CB 1 1
3 4334 1 1 21 VAL CG1 C -4.473 9.100 -1.167 1.00 . A A . 21 VAL CG1 1 1
3 4335 1 1 21 VAL CG2 C -4.901 6.740 -1.847 1.00 . A A . 21 VAL CG2 1 1
3 4336 1 1 21 VAL H H -2.130 6.038 -0.224 1.00 . A A . 21 VAL H 1 1
3 4337 1 1 21 VAL HA H -2.594 7.275 -2.723 1.00 . A A . 21 VAL HA 1 1
3 4338 1 1 21 VAL HB H -3.929 7.364 -0.055 1.00 . A A . 21 VAL HB 1 1
3 4339 1 1 21 VAL HG11 H -5.529 9.107 -0.938 1.00 . A A . 21 VAL HG11 1 1
3 4340 1 1 21 VAL HG12 H -4.317 9.488 -2.163 1.00 . A A . 21 VAL HG12 1 1
3 4341 1 1 21 VAL HG13 H -3.949 9.716 -0.453 1.00 . A A . 21 VAL HG13 1 1
3 4342 1 1 21 VAL HG21 H -4.997 7.088 -2.865 1.00 . A A . 21 VAL HG21 1 1
3 4343 1 1 21 VAL HG22 H -5.870 6.747 -1.370 1.00 . A A . 21 VAL HG22 1 1
3 4344 1 1 21 VAL HG23 H -4.507 5.735 -1.847 1.00 . A A . 21 VAL HG23 1 1
3 4345 1 1 21 VAL N N -1.768 6.480 -1.020 1.00 . A A . 21 VAL N 1 1
3 4346 1 1 21 VAL O O -1.601 9.575 -2.554 1.00 . A A . 21 VAL O 1 1
3 4347 1 1 22 HIS C C 0.937 10.339 -1.020 1.00 . A A . 22 HIS C 1 1
3 4348 1 1 22 HIS CA C -0.390 10.405 -0.259 1.00 . A A . 22 HIS CA 1 1
3 4349 1 1 22 HIS CB C -0.102 10.719 1.207 1.00 . A A . 22 HIS CB 1 1
3 4350 1 1 22 HIS CD2 C 1.738 12.508 1.796 1.00 . A A . 22 HIS CD2 1 1
3 4351 1 1 22 HIS CE1 C 0.686 14.270 1.096 1.00 . A A . 22 HIS CE1 1 1
3 4352 1 1 22 HIS CG C 0.527 12.082 1.304 1.00 . A A . 22 HIS CG 1 1
3 4353 1 1 22 HIS H H -1.268 8.564 0.370 1.00 . A A . 22 HIS H 1 1
3 4354 1 1 22 HIS HA H -0.967 11.205 -0.666 1.00 . A A . 22 HIS HA 1 1
3 4355 1 1 22 HIS HB2 H -1.026 10.713 1.765 1.00 . A A . 22 HIS HB2 1 1
3 4356 1 1 22 HIS HB3 H 0.579 9.983 1.606 1.00 . A A . 22 HIS HB3 1 1
3 4357 1 1 22 HIS HD1 H -1.015 13.261 0.452 1.00 . A A . 22 HIS HD1 1 1
3 4358 1 1 22 HIS HD2 H 2.499 11.870 2.223 1.00 . A A . 22 HIS HD2 1 1
3 4359 1 1 22 HIS HE1 H 0.439 15.294 0.856 1.00 . A A . 22 HIS HE1 1 1
3 4360 1 1 22 HIS N N -1.165 9.165 -0.397 1.00 . A A . 22 HIS N 1 1
3 4361 1 1 22 HIS ND1 N -0.125 13.224 0.862 1.00 . A A . 22 HIS ND1 1 1
3 4362 1 1 22 HIS NE2 N 1.835 13.890 1.662 1.00 . A A . 22 HIS NE2 1 1
3 4363 1 1 22 HIS O O 1.256 11.233 -1.795 1.00 . A A . 22 HIS O 1 1
3 4364 1 1 23 ALA C C 2.907 8.954 -2.928 1.00 . A A . 23 ALA C 1 1
3 4365 1 1 23 ALA CA C 3.016 9.125 -1.420 1.00 . A A . 23 ALA CA 1 1
3 4366 1 1 23 ALA CB C 3.746 7.905 -0.857 1.00 . A A . 23 ALA CB 1 1
3 4367 1 1 23 ALA H H 1.405 8.624 -0.123 1.00 . A A . 23 ALA H 1 1
3 4368 1 1 23 ALA HA H 3.615 10.000 -1.216 1.00 . A A . 23 ALA HA 1 1
3 4369 1 1 23 ALA HB1 H 4.790 7.952 -1.134 1.00 . A A . 23 ALA HB1 1 1
3 4370 1 1 23 ALA HB2 H 3.310 7.002 -1.260 1.00 . A A . 23 ALA HB2 1 1
3 4371 1 1 23 ALA HB3 H 3.659 7.902 0.212 1.00 . A A . 23 ALA HB3 1 1
3 4372 1 1 23 ALA N N 1.708 9.290 -0.772 1.00 . A A . 23 ALA N 1 1
3 4373 1 1 23 ALA O O 3.857 9.250 -3.653 1.00 . A A . 23 ALA O 1 1
3 4374 1 1 24 ALA C C 1.019 9.485 -5.468 1.00 . A A . 24 ALA C 1 1
3 4375 1 1 24 ALA CA C 1.606 8.255 -4.830 1.00 . A A . 24 ALA CA 1 1
3 4376 1 1 24 ALA CB C 0.670 7.079 -5.060 1.00 . A A . 24 ALA CB 1 1
3 4377 1 1 24 ALA H H 1.026 8.238 -2.806 1.00 . A A . 24 ALA H 1 1
3 4378 1 1 24 ALA HA H 2.561 8.039 -5.287 1.00 . A A . 24 ALA HA 1 1
3 4379 1 1 24 ALA HB1 H 0.648 6.843 -6.108 1.00 . A A . 24 ALA HB1 1 1
3 4380 1 1 24 ALA HB2 H -0.325 7.345 -4.728 1.00 . A A . 24 ALA HB2 1 1
3 4381 1 1 24 ALA HB3 H 1.023 6.226 -4.504 1.00 . A A . 24 ALA HB3 1 1
3 4382 1 1 24 ALA N N 1.770 8.463 -3.409 1.00 . A A . 24 ALA N 1 1
3 4383 1 1 24 ALA O O 1.052 9.631 -6.680 1.00 . A A . 24 ALA O 1 1
3 4384 1 1 25 GLN C C 0.785 12.810 -4.782 1.00 . A A . 25 GLN C 1 1
3 4385 1 1 25 GLN CA C -0.097 11.619 -5.101 1.00 . A A . 25 GLN CA 1 1
3 4386 1 1 25 GLN CB C -1.452 11.776 -4.420 1.00 . A A . 25 GLN CB 1 1
3 4387 1 1 25 GLN CD C -3.022 10.845 -6.157 1.00 . A A . 25 GLN CD 1 1
3 4388 1 1 25 GLN CG C -2.380 10.614 -4.801 1.00 . A A . 25 GLN CG 1 1
3 4389 1 1 25 GLN H H 0.555 10.217 -3.667 1.00 . A A . 25 GLN H 1 1
3 4390 1 1 25 GLN HA H -0.214 11.585 -6.167 1.00 . A A . 25 GLN HA 1 1
3 4391 1 1 25 GLN HB2 H -1.301 11.766 -3.350 1.00 . A A . 25 GLN HB2 1 1
3 4392 1 1 25 GLN HB3 H -1.902 12.710 -4.716 1.00 . A A . 25 GLN HB3 1 1
3 4393 1 1 25 GLN HE21 H -2.806 8.957 -6.721 1.00 . A A . 25 GLN HE21 1 1
3 4394 1 1 25 GLN HE22 H -3.570 9.966 -7.845 1.00 . A A . 25 GLN HE22 1 1
3 4395 1 1 25 GLN HG2 H -1.808 9.697 -4.841 1.00 . A A . 25 GLN HG2 1 1
3 4396 1 1 25 GLN HG3 H -3.155 10.517 -4.053 1.00 . A A . 25 GLN HG3 1 1
3 4397 1 1 25 GLN N N 0.505 10.380 -4.631 1.00 . A A . 25 GLN N 1 1
3 4398 1 1 25 GLN NE2 N -3.137 9.842 -6.980 1.00 . A A . 25 GLN NE2 1 1
3 4399 1 1 25 GLN O O 0.794 13.795 -5.521 1.00 . A A . 25 GLN O 1 1
3 4400 1 1 25 GLN OE1 O -3.432 11.962 -6.473 1.00 . A A . 25 GLN OE1 1 1
3 4401 1 1 26 CYS C C 3.863 13.357 -3.801 1.00 . A A . 26 CYS C 1 1
3 4402 1 1 26 CYS CA C 2.480 13.778 -3.357 1.00 . A A . 26 CYS CA 1 1
3 4403 1 1 26 CYS CB C 2.456 14.015 -1.849 1.00 . A A . 26 CYS CB 1 1
3 4404 1 1 26 CYS H H 1.553 11.888 -3.190 1.00 . A A . 26 CYS H 1 1
3 4405 1 1 26 CYS HA H 2.210 14.691 -3.873 1.00 . A A . 26 CYS HA 1 1
3 4406 1 1 26 CYS HB2 H 1.442 14.205 -1.532 1.00 . A A . 26 CYS HB2 1 1
3 4407 1 1 26 CYS HB3 H 2.834 13.140 -1.343 1.00 . A A . 26 CYS HB3 1 1
3 4408 1 1 26 CYS HG H 3.509 15.536 -0.493 1.00 . A A . 26 CYS HG 1 1
3 4409 1 1 26 CYS N N 1.561 12.709 -3.715 1.00 . A A . 26 CYS N 1 1
3 4410 1 1 26 CYS O O 4.663 12.861 -3.010 1.00 . A A . 26 CYS O 1 1
3 4411 1 1 26 CYS SG S 3.492 15.443 -1.448 1.00 . A A . 26 CYS SG 1 1
3 4412 1 1 27 ARG C C 6.396 14.307 -5.450 1.00 . A A . 27 ARG C 1 1
3 4413 1 1 27 ARG CA C 5.403 13.167 -5.657 1.00 . A A . 27 ARG CA 1 1
3 4414 1 1 27 ARG CB C 5.191 12.833 -7.143 1.00 . A A . 27 ARG CB 1 1
3 4415 1 1 27 ARG CD C 6.735 10.869 -7.532 1.00 . A A . 27 ARG CD 1 1
3 4416 1 1 27 ARG CG C 6.499 12.358 -7.812 1.00 . A A . 27 ARG CG 1 1
3 4417 1 1 27 ARG CZ C 8.051 10.027 -9.398 1.00 . A A . 27 ARG CZ 1 1
3 4418 1 1 27 ARG H H 3.435 13.922 -5.667 1.00 . A A . 27 ARG H 1 1
3 4419 1 1 27 ARG HA H 5.769 12.284 -5.153 1.00 . A A . 27 ARG HA 1 1
3 4420 1 1 27 ARG HB2 H 4.452 12.048 -7.218 1.00 . A A . 27 ARG HB2 1 1
3 4421 1 1 27 ARG HB3 H 4.818 13.707 -7.653 1.00 . A A . 27 ARG HB3 1 1
3 4422 1 1 27 ARG HD2 H 6.786 10.707 -6.467 1.00 . A A . 27 ARG HD2 1 1
3 4423 1 1 27 ARG HD3 H 5.922 10.291 -7.943 1.00 . A A . 27 ARG HD3 1 1
3 4424 1 1 27 ARG HE H 8.815 10.468 -7.600 1.00 . A A . 27 ARG HE 1 1
3 4425 1 1 27 ARG HG2 H 6.425 12.510 -8.877 1.00 . A A . 27 ARG HG2 1 1
3 4426 1 1 27 ARG HG3 H 7.333 12.920 -7.434 1.00 . A A . 27 ARG HG3 1 1
3 4427 1 1 27 ARG HH11 H 6.099 10.317 -9.737 1.00 . A A . 27 ARG HH11 1 1
3 4428 1 1 27 ARG HH12 H 7.007 9.695 -11.074 1.00 . A A . 27 ARG HH12 1 1
3 4429 1 1 27 ARG HH21 H 10.020 9.657 -9.356 1.00 . A A . 27 ARG HH21 1 1
3 4430 1 1 27 ARG HH22 H 9.226 9.322 -10.858 1.00 . A A . 27 ARG HH22 1 1
3 4431 1 1 27 ARG N N 4.127 13.543 -5.085 1.00 . A A . 27 ARG N 1 1
3 4432 1 1 27 ARG NE N 7.995 10.446 -8.136 1.00 . A A . 27 ARG NE 1 1
3 4433 1 1 27 ARG NH1 N 6.968 10.011 -10.126 1.00 . A A . 27 ARG NH1 1 1
3 4434 1 1 27 ARG NH2 N 9.189 9.639 -9.911 1.00 . A A . 27 ARG NH2 1 1
3 4435 1 1 27 ARG O O 6.968 14.857 -6.393 1.00 . A A . 27 ARG O 1 1
3 4436 1 1 28 ASN C C 8.931 15.289 -3.995 1.00 . A A . 28 ASN C 1 1
3 4437 1 1 28 ASN CA C 7.485 15.741 -3.814 1.00 . A A . 28 ASN CA 1 1
3 4438 1 1 28 ASN CB C 7.262 16.134 -2.354 1.00 . A A . 28 ASN CB 1 1
3 4439 1 1 28 ASN CG C 8.202 17.274 -1.985 1.00 . A A . 28 ASN CG 1 1
3 4440 1 1 28 ASN H H 6.070 14.196 -3.483 1.00 . A A . 28 ASN H 1 1
3 4441 1 1 28 ASN HA H 7.301 16.599 -4.443 1.00 . A A . 28 ASN HA 1 1
3 4442 1 1 28 ASN HB2 H 6.239 16.452 -2.219 1.00 . A A . 28 ASN HB2 1 1
3 4443 1 1 28 ASN HB3 H 7.463 15.281 -1.715 1.00 . A A . 28 ASN HB3 1 1
3 4444 1 1 28 ASN HD21 H 7.375 18.548 -3.261 1.00 . A A . 28 ASN HD21 1 1
3 4445 1 1 28 ASN HD22 H 8.672 19.167 -2.357 1.00 . A A . 28 ASN HD22 1 1
3 4446 1 1 28 ASN N N 6.571 14.666 -4.185 1.00 . A A . 28 ASN N 1 1
3 4447 1 1 28 ASN ND2 N 8.073 18.426 -2.583 1.00 . A A . 28 ASN ND2 1 1
3 4448 1 1 28 ASN O O 9.763 16.033 -4.511 1.00 . A A . 28 ASN O 1 1
3 4449 1 1 28 ASN OD1 O 9.080 17.111 -1.137 1.00 . A A . 28 ASN OD1 1 1
3 4450 1 1 29 ALA C C 11.229 13.564 -2.243 1.00 . A A . 29 ALA C 1 1
3 4451 1 1 29 ALA CA C 10.529 13.439 -3.593 1.00 . A A . 29 ALA CA 1 1
3 4452 1 1 29 ALA CB C 11.409 14.059 -4.690 1.00 . A A . 29 ALA CB 1 1
3 4453 1 1 29 ALA H H 8.470 13.561 -3.117 1.00 . A A . 29 ALA H 1 1
3 4454 1 1 29 ALA HA H 10.401 12.389 -3.816 1.00 . A A . 29 ALA HA 1 1
3 4455 1 1 29 ALA HB1 H 11.839 14.984 -4.333 1.00 . A A . 29 ALA HB1 1 1
3 4456 1 1 29 ALA HB2 H 10.812 14.252 -5.568 1.00 . A A . 29 ALA HB2 1 1
3 4457 1 1 29 ALA HB3 H 12.203 13.371 -4.944 1.00 . A A . 29 ALA HB3 1 1
3 4458 1 1 29 ALA N N 9.198 14.062 -3.534 1.00 . A A . 29 ALA N 1 1
3 4459 1 1 29 ALA O O 11.835 12.610 -1.755 1.00 . A A . 29 ALA O 1 1
3 4460 1 1 30 ASN C C 10.756 14.804 0.773 1.00 . A A . 30 ASN C 1 1
3 4461 1 1 30 ASN CA C 11.763 15.010 -0.353 1.00 . A A . 30 ASN CA 1 1
3 4462 1 1 30 ASN CB C 12.280 16.449 -0.315 1.00 . A A . 30 ASN CB 1 1
3 4463 1 1 30 ASN CG C 13.448 16.611 -1.283 1.00 . A A . 30 ASN CG 1 1
3 4464 1 1 30 ASN H H 10.643 15.469 -2.089 1.00 . A A . 30 ASN H 1 1
3 4465 1 1 30 ASN HA H 12.597 14.337 -0.209 1.00 . A A . 30 ASN HA 1 1
3 4466 1 1 30 ASN HB2 H 11.484 17.122 -0.597 1.00 . A A . 30 ASN HB2 1 1
3 4467 1 1 30 ASN HB3 H 12.609 16.685 0.686 1.00 . A A . 30 ASN HB3 1 1
3 4468 1 1 30 ASN HD21 H 13.234 18.579 -1.439 1.00 . A A . 30 ASN HD21 1 1
3 4469 1 1 30 ASN HD22 H 14.502 17.914 -2.350 1.00 . A A . 30 ASN HD22 1 1
3 4470 1 1 30 ASN N N 11.138 14.749 -1.647 1.00 . A A . 30 ASN N 1 1
3 4471 1 1 30 ASN ND2 N 13.754 17.800 -1.727 1.00 . A A . 30 ASN ND2 1 1
3 4472 1 1 30 ASN O O 10.992 15.224 1.906 1.00 . A A . 30 ASN O 1 1
3 4473 1 1 30 ASN OD1 O 14.096 15.630 -1.646 1.00 . A A . 30 ASN OD1 1 1
3 4474 1 1 31 CYS C C 9.138 13.699 2.825 1.00 . A A . 31 CYS C 1 1
3 4475 1 1 31 CYS CA C 8.562 13.914 1.421 1.00 . A A . 31 CYS CA 1 1
3 4476 1 1 31 CYS CB C 7.760 12.688 0.993 1.00 . A A . 31 CYS CB 1 1
3 4477 1 1 31 CYS H H 9.499 13.877 -0.484 1.00 . A A . 31 CYS H 1 1
3 4478 1 1 31 CYS HA H 7.897 14.760 1.435 1.00 . A A . 31 CYS HA 1 1
3 4479 1 1 31 CYS HB2 H 7.522 12.766 -0.061 1.00 . A A . 31 CYS HB2 1 1
3 4480 1 1 31 CYS HB3 H 8.339 11.793 1.169 1.00 . A A . 31 CYS HB3 1 1
3 4481 1 1 31 CYS HG H 5.593 13.209 1.542 1.00 . A A . 31 CYS HG 1 1
3 4482 1 1 31 CYS N N 9.626 14.169 0.443 1.00 . A A . 31 CYS N 1 1
3 4483 1 1 31 CYS O O 10.100 12.949 2.998 1.00 . A A . 31 CYS O 1 1
3 4484 1 1 31 CYS SG S 6.229 12.619 1.954 1.00 . A A . 31 CYS SG 1 1
3 4485 1 1 32 SER C C 8.404 13.147 5.959 1.00 . A A . 32 SER C 1 1
3 4486 1 1 32 SER CA C 9.058 14.282 5.194 1.00 . A A . 32 SER CA 1 1
3 4487 1 1 32 SER CB C 8.807 15.580 5.941 1.00 . A A . 32 SER CB 1 1
3 4488 1 1 32 SER H H 7.819 14.984 3.629 1.00 . A A . 32 SER H 1 1
3 4489 1 1 32 SER HA H 10.125 14.109 5.172 1.00 . A A . 32 SER HA 1 1
3 4490 1 1 32 SER HB2 H 9.075 15.449 6.976 1.00 . A A . 32 SER HB2 1 1
3 4491 1 1 32 SER HB3 H 9.412 16.364 5.508 1.00 . A A . 32 SER HB3 1 1
3 4492 1 1 32 SER HG H 6.923 15.101 5.875 1.00 . A A . 32 SER HG 1 1
3 4493 1 1 32 SER N N 8.568 14.384 3.821 1.00 . A A . 32 SER N 1 1
3 4494 1 1 32 SER O O 8.606 13.020 7.164 1.00 . A A . 32 SER O 1 1
3 4495 1 1 32 SER OG O 7.430 15.916 5.854 1.00 . A A . 32 SER OG 1 1
3 4496 1 1 33 LEU C C 7.792 9.920 5.579 1.00 . A A . 33 LEU C 1 1
3 4497 1 1 33 LEU CA C 6.986 11.180 5.908 1.00 . A A . 33 LEU CA 1 1
3 4498 1 1 33 LEU CB C 5.534 11.055 5.392 1.00 . A A . 33 LEU CB 1 1
3 4499 1 1 33 LEU CD1 C 3.792 12.835 4.848 1.00 . A A . 33 LEU CD1 1 1
3 4500 1 1 33 LEU CD2 C 3.733 11.715 7.066 1.00 . A A . 33 LEU CD2 1 1
3 4501 1 1 33 LEU CG C 4.664 12.226 5.953 1.00 . A A . 33 LEU CG 1 1
3 4502 1 1 33 LEU H H 7.519 12.449 4.305 1.00 . A A . 33 LEU H 1 1
3 4503 1 1 33 LEU HA H 6.971 11.325 6.972 1.00 . A A . 33 LEU HA 1 1
3 4504 1 1 33 LEU HB2 H 5.542 11.087 4.309 1.00 . A A . 33 LEU HB2 1 1
3 4505 1 1 33 LEU HB3 H 5.124 10.110 5.712 1.00 . A A . 33 LEU HB3 1 1
3 4506 1 1 33 LEU HD11 H 3.129 12.077 4.457 1.00 . A A . 33 LEU HD11 1 1
3 4507 1 1 33 LEU HD12 H 4.419 13.213 4.055 1.00 . A A . 33 LEU HD12 1 1
3 4508 1 1 33 LEU HD13 H 3.205 13.645 5.259 1.00 . A A . 33 LEU HD13 1 1
3 4509 1 1 33 LEU HD21 H 3.041 10.999 6.648 1.00 . A A . 33 LEU HD21 1 1
3 4510 1 1 33 LEU HD22 H 3.183 12.543 7.485 1.00 . A A . 33 LEU HD22 1 1
3 4511 1 1 33 LEU HD23 H 4.315 11.242 7.840 1.00 . A A . 33 LEU HD23 1 1
3 4512 1 1 33 LEU HG H 5.307 13.002 6.351 1.00 . A A . 33 LEU HG 1 1
3 4513 1 1 33 LEU N N 7.633 12.316 5.268 1.00 . A A . 33 LEU N 1 1
3 4514 1 1 33 LEU O O 7.711 9.413 4.464 1.00 . A A . 33 LEU O 1 1
3 4515 1 1 34 PRO C C 8.591 7.152 5.488 1.00 . A A . 34 PRO C 1 1
3 4516 1 1 34 PRO CA C 9.421 8.208 6.195 1.00 . A A . 34 PRO CA 1 1
3 4517 1 1 34 PRO CB C 9.894 7.732 7.576 1.00 . A A . 34 PRO CB 1 1
3 4518 1 1 34 PRO CD C 8.828 9.884 7.874 1.00 . A A . 34 PRO CD 1 1
3 4519 1 1 34 PRO CG C 9.949 8.975 8.400 1.00 . A A . 34 PRO CG 1 1
3 4520 1 1 34 PRO HA H 10.270 8.491 5.594 1.00 . A A . 34 PRO HA 1 1
3 4521 1 1 34 PRO HB2 H 9.185 7.028 7.996 1.00 . A A . 34 PRO HB2 1 1
3 4522 1 1 34 PRO HB3 H 10.876 7.284 7.508 1.00 . A A . 34 PRO HB3 1 1
3 4523 1 1 34 PRO HD2 H 7.935 9.767 8.471 1.00 . A A . 34 PRO HD2 1 1
3 4524 1 1 34 PRO HD3 H 9.149 10.910 7.866 1.00 . A A . 34 PRO HD3 1 1
3 4525 1 1 34 PRO HG2 H 9.787 8.737 9.443 1.00 . A A . 34 PRO HG2 1 1
3 4526 1 1 34 PRO HG3 H 10.905 9.464 8.274 1.00 . A A . 34 PRO HG3 1 1
3 4527 1 1 34 PRO N N 8.600 9.407 6.493 1.00 . A A . 34 PRO N 1 1
3 4528 1 1 34 PRO O O 9.086 6.424 4.626 1.00 . A A . 34 PRO O 1 1
3 4529 1 1 35 SER C C 6.315 6.429 3.717 1.00 . A A . 35 SER C 1 1
3 4530 1 1 35 SER CA C 6.405 6.155 5.213 1.00 . A A . 35 SER CA 1 1
3 4531 1 1 35 SER CB C 5.013 6.260 5.839 1.00 . A A . 35 SER CB 1 1
3 4532 1 1 35 SER H H 6.974 7.721 6.515 1.00 . A A . 35 SER H 1 1
3 4533 1 1 35 SER HA H 6.783 5.158 5.360 1.00 . A A . 35 SER HA 1 1
3 4534 1 1 35 SER HB2 H 4.716 7.293 5.897 1.00 . A A . 35 SER HB2 1 1
3 4535 1 1 35 SER HB3 H 4.303 5.717 5.227 1.00 . A A . 35 SER HB3 1 1
3 4536 1 1 35 SER HG H 5.960 5.552 7.386 1.00 . A A . 35 SER HG 1 1
3 4537 1 1 35 SER N N 7.312 7.102 5.836 1.00 . A A . 35 SER N 1 1
3 4538 1 1 35 SER O O 6.201 5.503 2.920 1.00 . A A . 35 SER O 1 1
3 4539 1 1 35 SER OG O 5.043 5.709 7.150 1.00 . A A . 35 SER OG 1 1
3 4540 1 1 36 CYS C C 7.512 7.578 1.172 1.00 . A A . 36 CYS C 1 1
3 4541 1 1 36 CYS CA C 6.272 8.043 1.922 1.00 . A A . 36 CYS CA 1 1
3 4542 1 1 36 CYS CB C 6.081 9.550 1.752 1.00 . A A . 36 CYS CB 1 1
3 4543 1 1 36 CYS H H 6.448 8.415 4.010 1.00 . A A . 36 CYS H 1 1
3 4544 1 1 36 CYS HA H 5.423 7.540 1.511 1.00 . A A . 36 CYS HA 1 1
3 4545 1 1 36 CYS HB2 H 6.607 10.050 2.537 1.00 . A A . 36 CYS HB2 1 1
3 4546 1 1 36 CYS HB3 H 6.474 9.878 0.802 1.00 . A A . 36 CYS HB3 1 1
3 4547 1 1 36 CYS HG H 3.842 9.149 2.041 1.00 . A A . 36 CYS HG 1 1
3 4548 1 1 36 CYS N N 6.355 7.701 3.338 1.00 . A A . 36 CYS N 1 1
3 4549 1 1 36 CYS O O 7.412 6.913 0.147 1.00 . A A . 36 CYS O 1 1
3 4550 1 1 36 CYS SG S 4.321 9.957 1.849 1.00 . A A . 36 CYS SG 1 1
3 4551 1 1 37 GLN C C 9.986 6.085 0.793 1.00 . A A . 37 GLN C 1 1
3 4552 1 1 37 GLN CA C 9.918 7.572 1.019 1.00 . A A . 37 GLN CA 1 1
3 4553 1 1 37 GLN CB C 11.096 7.969 1.890 1.00 . A A . 37 GLN CB 1 1
3 4554 1 1 37 GLN CD C 12.345 9.930 2.817 1.00 . A A . 37 GLN CD 1 1
3 4555 1 1 37 GLN CG C 11.108 9.488 2.046 1.00 . A A . 37 GLN CG 1 1
3 4556 1 1 37 GLN H H 8.716 8.495 2.482 1.00 . A A . 37 GLN H 1 1
3 4557 1 1 37 GLN HA H 9.986 8.078 0.075 1.00 . A A . 37 GLN HA 1 1
3 4558 1 1 37 GLN HB2 H 10.995 7.500 2.861 1.00 . A A . 37 GLN HB2 1 1
3 4559 1 1 37 GLN HB3 H 12.011 7.637 1.425 1.00 . A A . 37 GLN HB3 1 1
3 4560 1 1 37 GLN HE21 H 11.793 11.834 2.894 1.00 . A A . 37 GLN HE21 1 1
3 4561 1 1 37 GLN HE22 H 13.275 11.477 3.640 1.00 . A A . 37 GLN HE22 1 1
3 4562 1 1 37 GLN HG2 H 11.103 9.948 1.073 1.00 . A A . 37 GLN HG2 1 1
3 4563 1 1 37 GLN HG3 H 10.226 9.797 2.587 1.00 . A A . 37 GLN HG3 1 1
3 4564 1 1 37 GLN N N 8.680 7.949 1.672 1.00 . A A . 37 GLN N 1 1
3 4565 1 1 37 GLN NE2 N 12.483 11.184 3.144 1.00 . A A . 37 GLN NE2 1 1
3 4566 1 1 37 GLN O O 10.439 5.619 -0.253 1.00 . A A . 37 GLN O 1 1
3 4567 1 1 37 GLN OE1 O 13.207 9.109 3.133 1.00 . A A . 37 GLN OE1 1 1
3 4568 1 1 38 LYS C C 8.447 3.456 0.731 1.00 . A A . 38 LYS C 1 1
3 4569 1 1 38 LYS CA C 9.536 3.916 1.703 1.00 . A A . 38 LYS CA 1 1
3 4570 1 1 38 LYS CB C 9.423 3.338 3.142 1.00 . A A . 38 LYS CB 1 1
3 4571 1 1 38 LYS CD C 7.097 2.505 3.404 1.00 . A A . 38 LYS CD 1 1
3 4572 1 1 38 LYS CE C 6.147 1.330 3.180 1.00 . A A . 38 LYS CE 1 1
3 4573 1 1 38 LYS CG C 8.547 2.073 3.197 1.00 . A A . 38 LYS CG 1 1
3 4574 1 1 38 LYS H H 9.163 5.771 2.574 1.00 . A A . 38 LYS H 1 1
3 4575 1 1 38 LYS HA H 10.484 3.622 1.291 1.00 . A A . 38 LYS HA 1 1
3 4576 1 1 38 LYS HB2 H 10.414 3.089 3.502 1.00 . A A . 38 LYS HB2 1 1
3 4577 1 1 38 LYS HB3 H 9.005 4.097 3.791 1.00 . A A . 38 LYS HB3 1 1
3 4578 1 1 38 LYS HD2 H 6.983 2.875 4.409 1.00 . A A . 38 LYS HD2 1 1
3 4579 1 1 38 LYS HD3 H 6.868 3.294 2.714 1.00 . A A . 38 LYS HD3 1 1
3 4580 1 1 38 LYS HE2 H 6.161 1.049 2.137 1.00 . A A . 38 LYS HE2 1 1
3 4581 1 1 38 LYS HE3 H 6.458 0.491 3.784 1.00 . A A . 38 LYS HE3 1 1
3 4582 1 1 38 LYS HG2 H 8.643 1.507 2.284 1.00 . A A . 38 LYS HG2 1 1
3 4583 1 1 38 LYS HG3 H 8.855 1.457 4.029 1.00 . A A . 38 LYS HG3 1 1
3 4584 1 1 38 LYS HZ1 H 4.334 0.994 4.147 1.00 . A A . 38 LYS HZ1 1 1
3 4585 1 1 38 LYS HZ2 H 4.196 1.891 2.712 1.00 . A A . 38 LYS HZ2 1 1
3 4586 1 1 38 LYS HZ3 H 4.809 2.623 4.116 1.00 . A A . 38 LYS HZ3 1 1
3 4587 1 1 38 LYS N N 9.533 5.344 1.782 1.00 . A A . 38 LYS N 1 1
3 4588 1 1 38 LYS NZ N 4.768 1.741 3.566 1.00 . A A . 38 LYS NZ 1 1
3 4589 1 1 38 LYS O O 8.621 2.470 0.016 1.00 . A A . 38 LYS O 1 1
3 4590 1 1 39 MET C C 6.687 4.204 -1.660 1.00 . A A . 39 MET C 1 1
3 4591 1 1 39 MET CA C 6.275 3.836 -0.250 1.00 . A A . 39 MET CA 1 1
3 4592 1 1 39 MET CB C 4.936 4.499 0.112 1.00 . A A . 39 MET CB 1 1
3 4593 1 1 39 MET CE C 3.197 2.277 -1.032 1.00 . A A . 39 MET CE 1 1
3 4594 1 1 39 MET CG C 4.153 3.665 1.146 1.00 . A A . 39 MET CG 1 1
3 4595 1 1 39 MET H H 7.250 4.995 1.232 1.00 . A A . 39 MET H 1 1
3 4596 1 1 39 MET HA H 6.163 2.769 -0.224 1.00 . A A . 39 MET HA 1 1
3 4597 1 1 39 MET HB2 H 5.131 5.482 0.529 1.00 . A A . 39 MET HB2 1 1
3 4598 1 1 39 MET HB3 H 4.335 4.611 -0.776 1.00 . A A . 39 MET HB3 1 1
3 4599 1 1 39 MET HE1 H 3.978 2.495 -1.747 1.00 . A A . 39 MET HE1 1 1
3 4600 1 1 39 MET HE2 H 2.537 3.122 -0.961 1.00 . A A . 39 MET HE2 1 1
3 4601 1 1 39 MET HE3 H 2.638 1.411 -1.359 1.00 . A A . 39 MET HE3 1 1
3 4602 1 1 39 MET HG2 H 4.666 3.668 2.091 1.00 . A A . 39 MET HG2 1 1
3 4603 1 1 39 MET HG3 H 3.188 4.109 1.270 1.00 . A A . 39 MET HG3 1 1
3 4604 1 1 39 MET N N 7.336 4.190 0.677 1.00 . A A . 39 MET N 1 1
3 4605 1 1 39 MET O O 6.373 3.494 -2.612 1.00 . A A . 39 MET O 1 1
3 4606 1 1 39 MET SD S 3.932 1.943 0.590 1.00 . A A . 39 MET SD 1 1
3 4607 1 1 40 LYS C C 8.773 4.557 -3.591 1.00 . A A . 40 LYS C 1 1
3 4608 1 1 40 LYS CA C 7.873 5.653 -3.127 1.00 . A A . 40 LYS CA 1 1
3 4609 1 1 40 LYS CB C 8.613 6.979 -3.137 1.00 . A A . 40 LYS CB 1 1
3 4610 1 1 40 LYS CD C 8.325 9.432 -2.992 1.00 . A A . 40 LYS CD 1 1
3 4611 1 1 40 LYS CE C 7.329 10.542 -2.674 1.00 . A A . 40 LYS CE 1 1
3 4612 1 1 40 LYS CG C 7.615 8.096 -2.889 1.00 . A A . 40 LYS CG 1 1
3 4613 1 1 40 LYS H H 7.687 5.822 -1.028 1.00 . A A . 40 LYS H 1 1
3 4614 1 1 40 LYS HA H 7.030 5.701 -3.777 1.00 . A A . 40 LYS HA 1 1
3 4615 1 1 40 LYS HB2 H 9.362 6.981 -2.358 1.00 . A A . 40 LYS HB2 1 1
3 4616 1 1 40 LYS HB3 H 9.089 7.118 -4.095 1.00 . A A . 40 LYS HB3 1 1
3 4617 1 1 40 LYS HD2 H 9.146 9.461 -2.289 1.00 . A A . 40 LYS HD2 1 1
3 4618 1 1 40 LYS HD3 H 8.700 9.557 -3.998 1.00 . A A . 40 LYS HD3 1 1
3 4619 1 1 40 LYS HE2 H 6.503 10.495 -3.368 1.00 . A A . 40 LYS HE2 1 1
3 4620 1 1 40 LYS HE3 H 6.962 10.418 -1.665 1.00 . A A . 40 LYS HE3 1 1
3 4621 1 1 40 LYS HG2 H 6.827 8.049 -3.626 1.00 . A A . 40 LYS HG2 1 1
3 4622 1 1 40 LYS HG3 H 7.194 7.992 -1.903 1.00 . A A . 40 LYS HG3 1 1
3 4623 1 1 40 LYS HZ1 H 8.488 12.080 -1.903 1.00 . A A . 40 LYS HZ1 1 1
3 4624 1 1 40 LYS HZ2 H 7.305 12.589 -3.009 1.00 . A A . 40 LYS HZ2 1 1
3 4625 1 1 40 LYS HZ3 H 8.709 11.811 -3.562 1.00 . A A . 40 LYS HZ3 1 1
3 4626 1 1 40 LYS N N 7.422 5.293 -1.805 1.00 . A A . 40 LYS N 1 1
3 4627 1 1 40 LYS NZ N 8.009 11.854 -2.796 1.00 . A A . 40 LYS NZ 1 1
3 4628 1 1 40 LYS O O 8.689 4.076 -4.700 1.00 . A A . 40 LYS O 1 1
3 4629 1 1 41 ARG C C 9.692 1.886 -3.524 1.00 . A A . 41 ARG C 1 1
3 4630 1 1 41 ARG CA C 10.498 3.045 -2.945 1.00 . A A . 41 ARG CA 1 1
3 4631 1 1 41 ARG CB C 11.159 2.639 -1.620 1.00 . A A . 41 ARG CB 1 1
3 4632 1 1 41 ARG CD C 13.222 1.722 -0.558 1.00 . A A . 41 ARG CD 1 1
3 4633 1 1 41 ARG CG C 12.555 2.082 -1.883 1.00 . A A . 41 ARG CG 1 1
3 4634 1 1 41 ARG CZ C 14.631 3.635 -0.046 1.00 . A A . 41 ARG CZ 1 1
3 4635 1 1 41 ARG H H 9.577 4.530 -1.806 1.00 . A A . 41 ARG H 1 1
3 4636 1 1 41 ARG HA H 11.248 3.363 -3.654 1.00 . A A . 41 ARG HA 1 1
3 4637 1 1 41 ARG HB2 H 11.223 3.506 -0.974 1.00 . A A . 41 ARG HB2 1 1
3 4638 1 1 41 ARG HB3 H 10.559 1.872 -1.135 1.00 . A A . 41 ARG HB3 1 1
3 4639 1 1 41 ARG HD2 H 12.552 1.104 0.019 1.00 . A A . 41 ARG HD2 1 1
3 4640 1 1 41 ARG HD3 H 14.133 1.178 -0.756 1.00 . A A . 41 ARG HD3 1 1
3 4641 1 1 41 ARG HE H 12.913 3.227 0.901 1.00 . A A . 41 ARG HE 1 1
3 4642 1 1 41 ARG HG2 H 12.471 1.206 -2.493 1.00 . A A . 41 ARG HG2 1 1
3 4643 1 1 41 ARG HG3 H 13.149 2.823 -2.393 1.00 . A A . 41 ARG HG3 1 1
3 4644 1 1 41 ARG HH11 H 15.251 2.433 -1.525 1.00 . A A . 41 ARG HH11 1 1
3 4645 1 1 41 ARG HH12 H 16.280 3.782 -1.174 1.00 . A A . 41 ARG HH12 1 1
3 4646 1 1 41 ARG HH21 H 14.260 5.002 1.369 1.00 . A A . 41 ARG HH21 1 1
3 4647 1 1 41 ARG HH22 H 15.719 5.235 0.466 1.00 . A A . 41 ARG HH22 1 1
3 4648 1 1 41 ARG N N 9.597 4.126 -2.683 1.00 . A A . 41 ARG N 1 1
3 4649 1 1 41 ARG NE N 13.528 2.931 0.199 1.00 . A A . 41 ARG NE 1 1
3 4650 1 1 41 ARG NH1 N 15.451 3.254 -0.988 1.00 . A A . 41 ARG NH1 1 1
3 4651 1 1 41 ARG NH2 N 14.890 4.707 0.651 1.00 . A A . 41 ARG NH2 1 1
3 4652 1 1 41 ARG O O 10.109 1.261 -4.484 1.00 . A A . 41 ARG O 1 1
3 4653 1 1 42 VAL C C 6.959 0.923 -4.713 1.00 . A A . 42 VAL C 1 1
3 4654 1 1 42 VAL CA C 7.602 0.590 -3.357 1.00 . A A . 42 VAL CA 1 1
3 4655 1 1 42 VAL CB C 6.500 0.379 -2.294 1.00 . A A . 42 VAL CB 1 1
3 4656 1 1 42 VAL CG1 C 5.411 -0.552 -2.842 1.00 . A A . 42 VAL CG1 1 1
3 4657 1 1 42 VAL CG2 C 7.115 -0.236 -1.031 1.00 . A A . 42 VAL CG2 1 1
3 4658 1 1 42 VAL H H 8.259 2.217 -2.184 1.00 . A A . 42 VAL H 1 1
3 4659 1 1 42 VAL HA H 8.159 -0.329 -3.461 1.00 . A A . 42 VAL HA 1 1
3 4660 1 1 42 VAL HB H 6.046 1.326 -2.040 1.00 . A A . 42 VAL HB 1 1
3 4661 1 1 42 VAL HG11 H 4.821 -0.944 -2.026 1.00 . A A . 42 VAL HG11 1 1
3 4662 1 1 42 VAL HG12 H 5.871 -1.365 -3.381 1.00 . A A . 42 VAL HG12 1 1
3 4663 1 1 42 VAL HG13 H 4.771 0.005 -3.512 1.00 . A A . 42 VAL HG13 1 1
3 4664 1 1 42 VAL HG21 H 6.452 -0.074 -0.195 1.00 . A A . 42 VAL HG21 1 1
3 4665 1 1 42 VAL HG22 H 8.067 0.233 -0.827 1.00 . A A . 42 VAL HG22 1 1
3 4666 1 1 42 VAL HG23 H 7.260 -1.298 -1.174 1.00 . A A . 42 VAL HG23 1 1
3 4667 1 1 42 VAL N N 8.520 1.647 -2.923 1.00 . A A . 42 VAL N 1 1
3 4668 1 1 42 VAL O O 6.927 0.082 -5.610 1.00 . A A . 42 VAL O 1 1
3 4669 1 1 43 VAL C C 6.877 2.735 -7.189 1.00 . A A . 43 VAL C 1 1
3 4670 1 1 43 VAL CA C 5.815 2.550 -6.115 1.00 . A A . 43 VAL CA 1 1
3 4671 1 1 43 VAL CB C 5.029 3.851 -5.935 1.00 . A A . 43 VAL CB 1 1
3 4672 1 1 43 VAL CG1 C 4.396 4.254 -7.270 1.00 . A A . 43 VAL CG1 1 1
3 4673 1 1 43 VAL CG2 C 3.929 3.639 -4.895 1.00 . A A . 43 VAL CG2 1 1
3 4674 1 1 43 VAL H H 6.502 2.784 -4.116 1.00 . A A . 43 VAL H 1 1
3 4675 1 1 43 VAL HA H 5.138 1.771 -6.427 1.00 . A A . 43 VAL HA 1 1
3 4676 1 1 43 VAL HB H 5.696 4.633 -5.603 1.00 . A A . 43 VAL HB 1 1
3 4677 1 1 43 VAL HG11 H 3.865 3.410 -7.688 1.00 . A A . 43 VAL HG11 1 1
3 4678 1 1 43 VAL HG12 H 5.168 4.567 -7.955 1.00 . A A . 43 VAL HG12 1 1
3 4679 1 1 43 VAL HG13 H 3.706 5.070 -7.109 1.00 . A A . 43 VAL HG13 1 1
3 4680 1 1 43 VAL HG21 H 3.407 4.570 -4.728 1.00 . A A . 43 VAL HG21 1 1
3 4681 1 1 43 VAL HG22 H 4.369 3.304 -3.968 1.00 . A A . 43 VAL HG22 1 1
3 4682 1 1 43 VAL HG23 H 3.233 2.894 -5.253 1.00 . A A . 43 VAL HG23 1 1
3 4683 1 1 43 VAL N N 6.447 2.149 -4.856 1.00 . A A . 43 VAL N 1 1
3 4684 1 1 43 VAL O O 6.785 2.174 -8.282 1.00 . A A . 43 VAL O 1 1
3 4685 1 1 44 GLN C C 9.564 2.393 -8.201 1.00 . A A . 44 GLN C 1 1
3 4686 1 1 44 GLN CA C 8.987 3.746 -7.770 1.00 . A A . 44 GLN CA 1 1
3 4687 1 1 44 GLN CB C 10.068 4.616 -7.102 1.00 . A A . 44 GLN CB 1 1
3 4688 1 1 44 GLN CD C 10.634 6.915 -6.290 1.00 . A A . 44 GLN CD 1 1
3 4689 1 1 44 GLN CG C 9.510 6.010 -6.786 1.00 . A A . 44 GLN CG 1 1
3 4690 1 1 44 GLN H H 7.915 3.918 -5.975 1.00 . A A . 44 GLN H 1 1
3 4691 1 1 44 GLN HA H 8.610 4.262 -8.641 1.00 . A A . 44 GLN HA 1 1
3 4692 1 1 44 GLN HB2 H 10.386 4.153 -6.183 1.00 . A A . 44 GLN HB2 1 1
3 4693 1 1 44 GLN HB3 H 10.912 4.712 -7.764 1.00 . A A . 44 GLN HB3 1 1
3 4694 1 1 44 GLN HE21 H 10.606 8.081 -7.899 1.00 . A A . 44 GLN HE21 1 1
3 4695 1 1 44 GLN HE22 H 11.752 8.502 -6.721 1.00 . A A . 44 GLN HE22 1 1
3 4696 1 1 44 GLN HG2 H 9.067 6.435 -7.671 1.00 . A A . 44 GLN HG2 1 1
3 4697 1 1 44 GLN HG3 H 8.760 5.931 -6.010 1.00 . A A . 44 GLN HG3 1 1
3 4698 1 1 44 GLN N N 7.897 3.509 -6.855 1.00 . A A . 44 GLN N 1 1
3 4699 1 1 44 GLN NE2 N 11.030 7.916 -7.031 1.00 . A A . 44 GLN NE2 1 1
3 4700 1 1 44 GLN O O 9.999 2.230 -9.341 1.00 . A A . 44 GLN O 1 1
3 4701 1 1 44 GLN OE1 O 11.172 6.702 -5.204 1.00 . A A . 44 GLN OE1 1 1
3 4702 1 1 45 HIS C C 8.928 -0.673 -8.404 1.00 . A A . 45 HIS C 1 1
3 4703 1 1 45 HIS CA C 9.988 0.056 -7.603 1.00 . A A . 45 HIS CA 1 1
3 4704 1 1 45 HIS CB C 10.257 -0.734 -6.306 1.00 . A A . 45 HIS CB 1 1
3 4705 1 1 45 HIS CD2 C 9.540 -3.234 -5.929 1.00 . A A . 45 HIS CD2 1 1
3 4706 1 1 45 HIS CE1 C 10.619 -4.145 -7.567 1.00 . A A . 45 HIS CE1 1 1
3 4707 1 1 45 HIS CG C 10.227 -2.226 -6.559 1.00 . A A . 45 HIS CG 1 1
3 4708 1 1 45 HIS H H 9.122 1.582 -6.399 1.00 . A A . 45 HIS H 1 1
3 4709 1 1 45 HIS HA H 10.890 0.111 -8.187 1.00 . A A . 45 HIS HA 1 1
3 4710 1 1 45 HIS HB2 H 11.216 -0.452 -5.902 1.00 . A A . 45 HIS HB2 1 1
3 4711 1 1 45 HIS HB3 H 9.482 -0.501 -5.597 1.00 . A A . 45 HIS HB3 1 1
3 4712 1 1 45 HIS HD1 H 11.497 -2.386 -8.251 1.00 . A A . 45 HIS HD1 1 1
3 4713 1 1 45 HIS HD2 H 8.893 -3.107 -5.071 1.00 . A A . 45 HIS HD2 1 1
3 4714 1 1 45 HIS HE1 H 10.992 -4.869 -8.269 1.00 . A A . 45 HIS HE1 1 1
3 4715 1 1 45 HIS N N 9.518 1.407 -7.289 1.00 . A A . 45 HIS N 1 1
3 4716 1 1 45 HIS ND1 N 10.915 -2.832 -7.601 1.00 . A A . 45 HIS ND1 1 1
3 4717 1 1 45 HIS NE2 N 9.790 -4.439 -6.567 1.00 . A A . 45 HIS NE2 1 1
3 4718 1 1 45 HIS O O 9.237 -1.441 -9.314 1.00 . A A . 45 HIS O 1 1
3 4719 1 1 46 THR C C 6.688 -1.055 -10.175 1.00 . A A . 46 THR C 1 1
3 4720 1 1 46 THR CA C 6.602 -1.165 -8.671 1.00 . A A . 46 THR CA 1 1
3 4721 1 1 46 THR CB C 5.251 -0.622 -8.192 1.00 . A A . 46 THR CB 1 1
3 4722 1 1 46 THR CG2 C 4.111 -1.274 -8.986 1.00 . A A . 46 THR CG2 1 1
3 4723 1 1 46 THR H H 7.495 0.124 -7.249 1.00 . A A . 46 THR H 1 1
3 4724 1 1 46 THR HA H 6.666 -2.197 -8.411 1.00 . A A . 46 THR HA 1 1
3 4725 1 1 46 THR HB H 5.221 0.446 -8.342 1.00 . A A . 46 THR HB 1 1
3 4726 1 1 46 THR HG1 H 5.937 -1.245 -6.484 1.00 . A A . 46 THR HG1 1 1
3 4727 1 1 46 THR HG21 H 3.231 -1.343 -8.363 1.00 . A A . 46 THR HG21 1 1
3 4728 1 1 46 THR HG22 H 4.409 -2.261 -9.299 1.00 . A A . 46 THR HG22 1 1
3 4729 1 1 46 THR HG23 H 3.887 -0.676 -9.857 1.00 . A A . 46 THR HG23 1 1
3 4730 1 1 46 THR N N 7.683 -0.470 -8.017 1.00 . A A . 46 THR N 1 1
3 4731 1 1 46 THR O O 6.581 -2.057 -10.881 1.00 . A A . 46 THR O 1 1
3 4732 1 1 46 THR OG1 O 5.099 -0.906 -6.810 1.00 . A A . 46 THR OG1 1 1
3 4733 1 1 47 LYS C C 8.299 -0.135 -12.658 1.00 . A A . 47 LYS C 1 1
3 4734 1 1 47 LYS CA C 6.954 0.330 -12.109 1.00 . A A . 47 LYS CA 1 1
3 4735 1 1 47 LYS CB C 6.749 1.795 -12.463 1.00 . A A . 47 LYS CB 1 1
3 4736 1 1 47 LYS CD C 5.048 3.602 -12.647 1.00 . A A . 47 LYS CD 1 1
3 4737 1 1 47 LYS CE C 5.865 4.646 -11.883 1.00 . A A . 47 LYS CE 1 1
3 4738 1 1 47 LYS CG C 5.327 2.207 -12.098 1.00 . A A . 47 LYS CG 1 1
3 4739 1 1 47 LYS H H 6.955 0.920 -10.064 1.00 . A A . 47 LYS H 1 1
3 4740 1 1 47 LYS HA H 6.171 -0.260 -12.570 1.00 . A A . 47 LYS HA 1 1
3 4741 1 1 47 LYS HB2 H 7.455 2.395 -11.909 1.00 . A A . 47 LYS HB2 1 1
3 4742 1 1 47 LYS HB3 H 6.906 1.936 -13.521 1.00 . A A . 47 LYS HB3 1 1
3 4743 1 1 47 LYS HD2 H 5.321 3.628 -13.692 1.00 . A A . 47 LYS HD2 1 1
3 4744 1 1 47 LYS HD3 H 3.998 3.821 -12.544 1.00 . A A . 47 LYS HD3 1 1
3 4745 1 1 47 LYS HE2 H 5.819 4.442 -10.824 1.00 . A A . 47 LYS HE2 1 1
3 4746 1 1 47 LYS HE3 H 6.893 4.613 -12.213 1.00 . A A . 47 LYS HE3 1 1
3 4747 1 1 47 LYS HG2 H 4.627 1.504 -12.527 1.00 . A A . 47 LYS HG2 1 1
3 4748 1 1 47 LYS HG3 H 5.219 2.214 -11.024 1.00 . A A . 47 LYS HG3 1 1
3 4749 1 1 47 LYS HZ1 H 5.253 6.535 -11.265 1.00 . A A . 47 LYS HZ1 1 1
3 4750 1 1 47 LYS HZ2 H 4.354 5.904 -12.561 1.00 . A A . 47 LYS HZ2 1 1
3 4751 1 1 47 LYS HZ3 H 5.922 6.501 -12.824 1.00 . A A . 47 LYS HZ3 1 1
3 4752 1 1 47 LYS N N 6.871 0.146 -10.671 1.00 . A A . 47 LYS N 1 1
3 4753 1 1 47 LYS NZ N 5.307 5.999 -12.153 1.00 . A A . 47 LYS NZ 1 1
3 4754 1 1 47 LYS O O 8.370 -0.729 -13.734 1.00 . A A . 47 LYS O 1 1
3 4755 1 1 48 GLY C C 10.755 -1.670 -12.800 1.00 . A A . 48 GLY C 1 1
3 4756 1 1 48 GLY CA C 10.699 -0.213 -12.363 1.00 . A A . 48 GLY CA 1 1
3 4757 1 1 48 GLY H H 9.248 0.647 -11.084 1.00 . A A . 48 GLY H 1 1
3 4758 1 1 48 GLY HA2 H 10.984 0.418 -13.194 1.00 . A A . 48 GLY HA2 1 1
3 4759 1 1 48 GLY HA3 H 11.393 -0.062 -11.551 1.00 . A A . 48 GLY HA3 1 1
3 4760 1 1 48 GLY N N 9.362 0.158 -11.925 1.00 . A A . 48 GLY N 1 1
3 4761 1 1 48 GLY O O 11.621 -2.053 -13.586 1.00 . A A . 48 GLY O 1 1
3 4762 1 1 49 CYS C C 8.514 -4.235 -13.453 1.00 . A A . 49 CYS C 1 1
3 4763 1 1 49 CYS CA C 9.787 -3.914 -12.645 1.00 . A A . 49 CYS CA 1 1
3 4764 1 1 49 CYS CB C 9.879 -4.754 -11.365 1.00 . A A . 49 CYS CB 1 1
3 4765 1 1 49 CYS H H 9.149 -2.113 -11.669 1.00 . A A . 49 CYS H 1 1
3 4766 1 1 49 CYS HA H 10.639 -4.158 -13.257 1.00 . A A . 49 CYS HA 1 1
3 4767 1 1 49 CYS HB2 H 10.871 -4.657 -10.952 1.00 . A A . 49 CYS HB2 1 1
3 4768 1 1 49 CYS HB3 H 9.161 -4.401 -10.639 1.00 . A A . 49 CYS HB3 1 1
3 4769 1 1 49 CYS HG H 10.399 -6.979 -11.632 1.00 . A A . 49 CYS HG 1 1
3 4770 1 1 49 CYS N N 9.829 -2.484 -12.290 1.00 . A A . 49 CYS N 1 1
3 4771 1 1 49 CYS O O 7.401 -3.999 -12.982 1.00 . A A . 49 CYS O 1 1
3 4772 1 1 49 CYS SG S 9.579 -6.497 -11.755 1.00 . A A . 49 CYS SG 1 1
3 4773 1 1 50 LYS C C 6.920 -6.431 -15.121 1.00 . A A . 50 LYS C 1 1
3 4774 1 1 50 LYS CA C 7.554 -5.108 -15.540 1.00 . A A . 50 LYS CA 1 1
3 4775 1 1 50 LYS CB C 8.011 -5.193 -17.007 1.00 . A A . 50 LYS CB 1 1
3 4776 1 1 50 LYS CD C 7.368 -2.861 -17.763 1.00 . A A . 50 LYS CD 1 1
3 4777 1 1 50 LYS CE C 7.906 -1.563 -18.371 1.00 . A A . 50 LYS CE 1 1
3 4778 1 1 50 LYS CG C 8.532 -3.834 -17.513 1.00 . A A . 50 LYS CG 1 1
3 4779 1 1 50 LYS H H 9.587 -4.945 -15.007 1.00 . A A . 50 LYS H 1 1
3 4780 1 1 50 LYS HA H 6.807 -4.345 -15.442 1.00 . A A . 50 LYS HA 1 1
3 4781 1 1 50 LYS HB2 H 8.797 -5.927 -17.091 1.00 . A A . 50 LYS HB2 1 1
3 4782 1 1 50 LYS HB3 H 7.174 -5.498 -17.618 1.00 . A A . 50 LYS HB3 1 1
3 4783 1 1 50 LYS HD2 H 6.661 -3.310 -18.443 1.00 . A A . 50 LYS HD2 1 1
3 4784 1 1 50 LYS HD3 H 6.877 -2.628 -16.836 1.00 . A A . 50 LYS HD3 1 1
3 4785 1 1 50 LYS HE2 H 8.616 -1.113 -17.693 1.00 . A A . 50 LYS HE2 1 1
3 4786 1 1 50 LYS HE3 H 8.392 -1.779 -19.311 1.00 . A A . 50 LYS HE3 1 1
3 4787 1 1 50 LYS HG2 H 9.197 -3.411 -16.773 1.00 . A A . 50 LYS HG2 1 1
3 4788 1 1 50 LYS HG3 H 9.076 -3.983 -18.434 1.00 . A A . 50 LYS HG3 1 1
3 4789 1 1 50 LYS HZ1 H 6.234 -0.924 -19.439 1.00 . A A . 50 LYS HZ1 1 1
3 4790 1 1 50 LYS HZ2 H 7.144 0.338 -18.757 1.00 . A A . 50 LYS HZ2 1 1
3 4791 1 1 50 LYS HZ3 H 6.147 -0.622 -17.772 1.00 . A A . 50 LYS HZ3 1 1
3 4792 1 1 50 LYS N N 8.687 -4.767 -14.678 1.00 . A A . 50 LYS N 1 1
3 4793 1 1 50 LYS NZ N 6.772 -0.622 -18.603 1.00 . A A . 50 LYS NZ 1 1
3 4794 1 1 50 LYS O O 5.704 -6.595 -15.210 1.00 . A A . 50 LYS O 1 1
3 4795 1 1 51 ARG C C 6.334 -8.444 -13.010 1.00 . A A . 51 ARG C 1 1
3 4796 1 1 51 ARG CA C 7.235 -8.655 -14.212 1.00 . A A . 51 ARG CA 1 1
3 4797 1 1 51 ARG CB C 8.402 -9.578 -13.835 1.00 . A A . 51 ARG CB 1 1
3 4798 1 1 51 ARG CD C 8.035 -10.929 -11.719 1.00 . A A . 51 ARG CD 1 1
3 4799 1 1 51 ARG CG C 7.868 -10.913 -13.247 1.00 . A A . 51 ARG CG 1 1
3 4800 1 1 51 ARG CZ C 10.166 -12.053 -11.409 1.00 . A A . 51 ARG CZ 1 1
3 4801 1 1 51 ARG H H 8.697 -7.178 -14.587 1.00 . A A . 51 ARG H 1 1
3 4802 1 1 51 ARG HA H 6.664 -9.108 -15.010 1.00 . A A . 51 ARG HA 1 1
3 4803 1 1 51 ARG HB2 H 8.986 -9.781 -14.723 1.00 . A A . 51 ARG HB2 1 1
3 4804 1 1 51 ARG HB3 H 9.028 -9.078 -13.110 1.00 . A A . 51 ARG HB3 1 1
3 4805 1 1 51 ARG HD2 H 7.566 -10.051 -11.297 1.00 . A A . 51 ARG HD2 1 1
3 4806 1 1 51 ARG HD3 H 7.563 -11.814 -11.315 1.00 . A A . 51 ARG HD3 1 1
3 4807 1 1 51 ARG HE H 9.884 -10.094 -11.101 1.00 . A A . 51 ARG HE 1 1
3 4808 1 1 51 ARG HG2 H 6.821 -11.037 -13.489 1.00 . A A . 51 ARG HG2 1 1
3 4809 1 1 51 ARG HG3 H 8.424 -11.740 -13.667 1.00 . A A . 51 ARG HG3 1 1
3 4810 1 1 51 ARG HH11 H 8.637 -13.184 -12.029 1.00 . A A . 51 ARG HH11 1 1
3 4811 1 1 51 ARG HH12 H 10.139 -14.015 -11.805 1.00 . A A . 51 ARG HH12 1 1
3 4812 1 1 51 ARG HH21 H 11.863 -11.175 -10.809 1.00 . A A . 51 ARG HH21 1 1
3 4813 1 1 51 ARG HH22 H 11.966 -12.877 -11.113 1.00 . A A . 51 ARG HH22 1 1
3 4814 1 1 51 ARG N N 7.741 -7.366 -14.655 1.00 . A A . 51 ARG N 1 1
3 4815 1 1 51 ARG NE N 9.452 -10.932 -11.370 1.00 . A A . 51 ARG NE 1 1
3 4816 1 1 51 ARG NH1 N 9.604 -13.171 -11.776 1.00 . A A . 51 ARG NH1 1 1
3 4817 1 1 51 ARG NH2 N 11.431 -12.034 -11.085 1.00 . A A . 51 ARG NH2 1 1
3 4818 1 1 51 ARG O O 5.284 -9.072 -12.868 1.00 . A A . 51 ARG O 1 1
3 4819 1 1 52 LYS C C 4.724 -6.517 -11.308 1.00 . A A . 52 LYS C 1 1
3 4820 1 1 52 LYS CA C 6.045 -7.183 -10.959 1.00 . A A . 52 LYS CA 1 1
3 4821 1 1 52 LYS CB C 6.913 -6.238 -10.117 1.00 . A A . 52 LYS CB 1 1
3 4822 1 1 52 LYS CD C 6.871 -4.963 -7.942 1.00 . A A . 52 LYS CD 1 1
3 4823 1 1 52 LYS CE C 5.916 -4.282 -6.953 1.00 . A A . 52 LYS CE 1 1
3 4824 1 1 52 LYS CG C 6.052 -5.448 -9.134 1.00 . A A . 52 LYS CG 1 1
3 4825 1 1 52 LYS H H 7.594 -7.063 -12.351 1.00 . A A . 52 LYS H 1 1
3 4826 1 1 52 LYS HA H 5.858 -8.073 -10.399 1.00 . A A . 52 LYS HA 1 1
3 4827 1 1 52 LYS HB2 H 7.654 -6.811 -9.581 1.00 . A A . 52 LYS HB2 1 1
3 4828 1 1 52 LYS HB3 H 7.391 -5.551 -10.778 1.00 . A A . 52 LYS HB3 1 1
3 4829 1 1 52 LYS HD2 H 7.347 -5.811 -7.466 1.00 . A A . 52 LYS HD2 1 1
3 4830 1 1 52 LYS HD3 H 7.622 -4.264 -8.267 1.00 . A A . 52 LYS HD3 1 1
3 4831 1 1 52 LYS HE2 H 5.240 -3.631 -7.480 1.00 . A A . 52 LYS HE2 1 1
3 4832 1 1 52 LYS HE3 H 5.338 -5.032 -6.450 1.00 . A A . 52 LYS HE3 1 1
3 4833 1 1 52 LYS HG2 H 5.632 -4.584 -9.647 1.00 . A A . 52 LYS HG2 1 1
3 4834 1 1 52 LYS HG3 H 5.271 -6.075 -8.789 1.00 . A A . 52 LYS HG3 1 1
3 4835 1 1 52 LYS HZ1 H 6.040 -2.907 -5.394 1.00 . A A . 52 LYS HZ1 1 1
3 4836 1 1 52 LYS HZ2 H 7.379 -2.894 -6.441 1.00 . A A . 52 LYS HZ2 1 1
3 4837 1 1 52 LYS HZ3 H 7.191 -4.151 -5.313 1.00 . A A . 52 LYS HZ3 1 1
3 4838 1 1 52 LYS N N 6.767 -7.532 -12.157 1.00 . A A . 52 LYS N 1 1
3 4839 1 1 52 LYS NZ N 6.691 -3.499 -5.950 1.00 . A A . 52 LYS NZ 1 1
3 4840 1 1 52 LYS O O 3.699 -6.768 -10.673 1.00 . A A . 52 LYS O 1 1
3 4841 1 1 53 THR C C 2.491 -5.912 -13.089 1.00 . A A . 53 THR C 1 1
3 4842 1 1 53 THR CA C 3.581 -4.930 -12.711 1.00 . A A . 53 THR CA 1 1
3 4843 1 1 53 THR CB C 3.914 -3.983 -13.885 1.00 . A A . 53 THR CB 1 1
3 4844 1 1 53 THR CG2 C 2.653 -3.568 -14.664 1.00 . A A . 53 THR CG2 1 1
3 4845 1 1 53 THR H H 5.619 -5.476 -12.759 1.00 . A A . 53 THR H 1 1
3 4846 1 1 53 THR HA H 3.251 -4.353 -11.867 1.00 . A A . 53 THR HA 1 1
3 4847 1 1 53 THR HB H 4.588 -4.491 -14.561 1.00 . A A . 53 THR HB 1 1
3 4848 1 1 53 THR HG1 H 3.981 -2.074 -13.546 1.00 . A A . 53 THR HG1 1 1
3 4849 1 1 53 THR HG21 H 2.883 -2.715 -15.285 1.00 . A A . 53 THR HG21 1 1
3 4850 1 1 53 THR HG22 H 1.860 -3.308 -13.980 1.00 . A A . 53 THR HG22 1 1
3 4851 1 1 53 THR HG23 H 2.334 -4.389 -15.290 1.00 . A A . 53 THR HG23 1 1
3 4852 1 1 53 THR N N 4.767 -5.648 -12.303 1.00 . A A . 53 THR N 1 1
3 4853 1 1 53 THR O O 1.322 -5.726 -12.750 1.00 . A A . 53 THR O 1 1
3 4854 1 1 53 THR OG1 O 4.558 -2.825 -13.384 1.00 . A A . 53 THR OG1 1 1
3 4855 1 1 54 ASN C C 1.259 -8.614 -12.990 1.00 . A A . 54 ASN C 1 1
3 4856 1 1 54 ASN CA C 1.923 -7.970 -14.202 1.00 . A A . 54 ASN CA 1 1
3 4857 1 1 54 ASN CB C 2.618 -9.056 -15.018 1.00 . A A . 54 ASN CB 1 1
3 4858 1 1 54 ASN CG C 3.366 -8.433 -16.188 1.00 . A A . 54 ASN CG 1 1
3 4859 1 1 54 ASN H H 3.831 -7.060 -14.024 1.00 . A A . 54 ASN H 1 1
3 4860 1 1 54 ASN HA H 1.164 -7.505 -14.814 1.00 . A A . 54 ASN HA 1 1
3 4861 1 1 54 ASN HB2 H 3.314 -9.588 -14.387 1.00 . A A . 54 ASN HB2 1 1
3 4862 1 1 54 ASN HB3 H 1.878 -9.747 -15.395 1.00 . A A . 54 ASN HB3 1 1
3 4863 1 1 54 ASN HD21 H 1.915 -7.151 -16.619 1.00 . A A . 54 ASN HD21 1 1
3 4864 1 1 54 ASN HD22 H 3.282 -7.064 -17.620 1.00 . A A . 54 ASN HD22 1 1
3 4865 1 1 54 ASN N N 2.881 -6.960 -13.789 1.00 . A A . 54 ASN N 1 1
3 4866 1 1 54 ASN ND2 N 2.808 -7.469 -16.865 1.00 . A A . 54 ASN ND2 1 1
3 4867 1 1 54 ASN O O 0.380 -9.461 -13.147 1.00 . A A . 54 ASN O 1 1
3 4868 1 1 54 ASN OD1 O 4.489 -8.836 -16.493 1.00 . A A . 54 ASN OD1 1 1
3 4869 1 1 55 GLY C C 2.080 -9.859 -9.977 1.00 . A A . 55 GLY C 1 1
3 4870 1 1 55 GLY CA C 1.112 -8.841 -10.566 1.00 . A A . 55 GLY CA 1 1
3 4871 1 1 55 GLY H H 2.422 -7.567 -11.690 1.00 . A A . 55 GLY H 1 1
3 4872 1 1 55 GLY HA2 H 0.901 -8.079 -9.843 1.00 . A A . 55 GLY HA2 1 1
3 4873 1 1 55 GLY HA3 H 0.188 -9.350 -10.811 1.00 . A A . 55 GLY HA3 1 1
3 4874 1 1 55 GLY N N 1.689 -8.239 -11.776 1.00 . A A . 55 GLY N 1 1
3 4875 1 1 55 GLY O O 1.789 -10.510 -8.973 1.00 . A A . 55 GLY O 1 1
3 4876 1 1 56 GLY C C 4.573 -10.858 -8.747 1.00 . A A . 56 GLY C 1 1
3 4877 1 1 56 GLY CA C 4.225 -10.978 -10.228 1.00 . A A . 56 GLY CA 1 1
3 4878 1 1 56 GLY H H 3.369 -9.490 -11.458 1.00 . A A . 56 GLY H 1 1
3 4879 1 1 56 GLY HA2 H 3.866 -11.974 -10.426 1.00 . A A . 56 GLY HA2 1 1
3 4880 1 1 56 GLY HA3 H 5.125 -10.805 -10.800 1.00 . A A . 56 GLY HA3 1 1
3 4881 1 1 56 GLY N N 3.219 -10.012 -10.642 1.00 . A A . 56 GLY N 1 1
3 4882 1 1 56 GLY O O 4.770 -11.868 -8.073 1.00 . A A . 56 GLY O 1 1
3 4883 1 1 57 CYS C C 3.818 -9.374 -5.964 1.00 . A A . 57 CYS C 1 1
3 4884 1 1 57 CYS CA C 5.045 -9.419 -6.861 1.00 . A A . 57 CYS CA 1 1
3 4885 1 1 57 CYS CB C 5.759 -8.084 -6.731 1.00 . A A . 57 CYS CB 1 1
3 4886 1 1 57 CYS H H 4.548 -8.853 -8.805 1.00 . A A . 57 CYS H 1 1
3 4887 1 1 57 CYS HA H 5.722 -10.188 -6.556 1.00 . A A . 57 CYS HA 1 1
3 4888 1 1 57 CYS HB2 H 6.433 -7.961 -7.554 1.00 . A A . 57 CYS HB2 1 1
3 4889 1 1 57 CYS HB3 H 5.038 -7.285 -6.741 1.00 . A A . 57 CYS HB3 1 1
3 4890 1 1 57 CYS HG H 6.101 -7.651 -4.503 1.00 . A A . 57 CYS HG 1 1
3 4891 1 1 57 CYS N N 4.684 -9.629 -8.243 1.00 . A A . 57 CYS N 1 1
3 4892 1 1 57 CYS O O 2.893 -8.612 -6.240 1.00 . A A . 57 CYS O 1 1
3 4893 1 1 57 CYS SG S 6.667 -8.052 -5.168 1.00 . A A . 57 CYS SG 1 1
3 4894 1 1 58 PRO C C 2.412 -8.520 -3.616 1.00 . A A . 58 PRO C 1 1
3 4895 1 1 58 PRO CA C 2.644 -9.988 -3.945 1.00 . A A . 58 PRO CA 1 1
3 4896 1 1 58 PRO CB C 3.083 -10.767 -2.698 1.00 . A A . 58 PRO CB 1 1
3 4897 1 1 58 PRO CD C 4.800 -11.053 -4.397 1.00 . A A . 58 PRO CD 1 1
3 4898 1 1 58 PRO CG C 4.149 -11.706 -3.171 1.00 . A A . 58 PRO CG 1 1
3 4899 1 1 58 PRO HA H 1.763 -10.433 -4.379 1.00 . A A . 58 PRO HA 1 1
3 4900 1 1 58 PRO HB2 H 3.480 -10.092 -1.949 1.00 . A A . 58 PRO HB2 1 1
3 4901 1 1 58 PRO HB3 H 2.252 -11.321 -2.291 1.00 . A A . 58 PRO HB3 1 1
3 4902 1 1 58 PRO HD2 H 5.715 -10.543 -4.124 1.00 . A A . 58 PRO HD2 1 1
3 4903 1 1 58 PRO HD3 H 4.988 -11.798 -5.157 1.00 . A A . 58 PRO HD3 1 1
3 4904 1 1 58 PRO HG2 H 4.885 -11.861 -2.391 1.00 . A A . 58 PRO HG2 1 1
3 4905 1 1 58 PRO HG3 H 3.711 -12.650 -3.459 1.00 . A A . 58 PRO HG3 1 1
3 4906 1 1 58 PRO N N 3.792 -10.088 -4.869 1.00 . A A . 58 PRO N 1 1
3 4907 1 1 58 PRO O O 1.291 -8.099 -3.336 1.00 . A A . 58 PRO O 1 1
3 4908 1 1 59 ILE C C 2.508 -5.707 -4.445 1.00 . A A . 59 ILE C 1 1
3 4909 1 1 59 ILE CA C 3.412 -6.326 -3.409 1.00 . A A . 59 ILE CA 1 1
3 4910 1 1 59 ILE CB C 4.801 -5.649 -3.457 1.00 . A A . 59 ILE CB 1 1
3 4911 1 1 59 ILE CD1 C 7.104 -5.632 -2.465 1.00 . A A . 59 ILE CD1 1 1
3 4912 1 1 59 ILE CG1 C 5.653 -6.120 -2.283 1.00 . A A . 59 ILE CG1 1 1
3 4913 1 1 59 ILE CG2 C 4.653 -4.125 -3.395 1.00 . A A . 59 ILE CG2 1 1
3 4914 1 1 59 ILE H H 4.356 -8.131 -3.928 1.00 . A A . 59 ILE H 1 1
3 4915 1 1 59 ILE HA H 2.974 -6.182 -2.436 1.00 . A A . 59 ILE HA 1 1
3 4916 1 1 59 ILE HB H 5.297 -5.913 -4.370 1.00 . A A . 59 ILE HB 1 1
3 4917 1 1 59 ILE HD11 H 7.558 -6.147 -3.301 1.00 . A A . 59 ILE HD11 1 1
3 4918 1 1 59 ILE HD12 H 7.669 -5.836 -1.569 1.00 . A A . 59 ILE HD12 1 1
3 4919 1 1 59 ILE HD13 H 7.111 -4.566 -2.656 1.00 . A A . 59 ILE HD13 1 1
3 4920 1 1 59 ILE HG12 H 5.247 -5.727 -1.363 1.00 . A A . 59 ILE HG12 1 1
3 4921 1 1 59 ILE HG13 H 5.635 -7.197 -2.258 1.00 . A A . 59 ILE HG13 1 1
3 4922 1 1 59 ILE HG21 H 4.061 -3.855 -2.535 1.00 . A A . 59 ILE HG21 1 1
3 4923 1 1 59 ILE HG22 H 4.170 -3.769 -4.294 1.00 . A A . 59 ILE HG22 1 1
3 4924 1 1 59 ILE HG23 H 5.630 -3.674 -3.316 1.00 . A A . 59 ILE HG23 1 1
3 4925 1 1 59 ILE N N 3.498 -7.744 -3.678 1.00 . A A . 59 ILE N 1 1
3 4926 1 1 59 ILE O O 1.645 -4.911 -4.114 1.00 . A A . 59 ILE O 1 1
3 4927 1 1 60 CYS C C 0.479 -6.192 -6.700 1.00 . A A . 60 CYS C 1 1
3 4928 1 1 60 CYS CA C 1.848 -5.552 -6.756 1.00 . A A . 60 CYS CA 1 1
3 4929 1 1 60 CYS CB C 2.480 -5.768 -8.147 1.00 . A A . 60 CYS CB 1 1
3 4930 1 1 60 CYS H H 3.372 -6.757 -5.923 1.00 . A A . 60 CYS H 1 1
3 4931 1 1 60 CYS HA H 1.743 -4.504 -6.582 1.00 . A A . 60 CYS HA 1 1
3 4932 1 1 60 CYS HB2 H 3.431 -6.228 -8.036 1.00 . A A . 60 CYS HB2 1 1
3 4933 1 1 60 CYS HB3 H 1.860 -6.401 -8.747 1.00 . A A . 60 CYS HB3 1 1
3 4934 1 1 60 CYS HG H 1.899 -3.654 -8.806 1.00 . A A . 60 CYS HG 1 1
3 4935 1 1 60 CYS N N 2.688 -6.091 -5.705 1.00 . A A . 60 CYS N 1 1
3 4936 1 1 60 CYS O O -0.539 -5.521 -6.801 1.00 . A A . 60 CYS O 1 1
3 4937 1 1 60 CYS SG S 2.677 -4.186 -8.995 1.00 . A A . 60 CYS SG 1 1
3 4938 1 1 61 LYS C C -1.652 -7.667 -5.355 1.00 . A A . 61 LYS C 1 1
3 4939 1 1 61 LYS CA C -0.802 -8.209 -6.497 1.00 . A A . 61 LYS CA 1 1
3 4940 1 1 61 LYS CB C -0.553 -9.703 -6.300 1.00 . A A . 61 LYS CB 1 1
3 4941 1 1 61 LYS CD C -1.653 -11.937 -6.307 1.00 . A A . 61 LYS CD 1 1
3 4942 1 1 61 LYS CE C -0.504 -12.607 -7.068 1.00 . A A . 61 LYS CE 1 1
3 4943 1 1 61 LYS CG C -1.788 -10.484 -6.742 1.00 . A A . 61 LYS CG 1 1
3 4944 1 1 61 LYS H H 1.322 -7.993 -6.471 1.00 . A A . 61 LYS H 1 1
3 4945 1 1 61 LYS HA H -1.326 -8.062 -7.429 1.00 . A A . 61 LYS HA 1 1
3 4946 1 1 61 LYS HB2 H 0.296 -10.001 -6.896 1.00 . A A . 61 LYS HB2 1 1
3 4947 1 1 61 LYS HB3 H -0.351 -9.906 -5.259 1.00 . A A . 61 LYS HB3 1 1
3 4948 1 1 61 LYS HD2 H -1.451 -11.971 -5.248 1.00 . A A . 61 LYS HD2 1 1
3 4949 1 1 61 LYS HD3 H -2.573 -12.458 -6.516 1.00 . A A . 61 LYS HD3 1 1
3 4950 1 1 61 LYS HE2 H -0.546 -12.327 -8.110 1.00 . A A . 61 LYS HE2 1 1
3 4951 1 1 61 LYS HE3 H 0.439 -12.294 -6.646 1.00 . A A . 61 LYS HE3 1 1
3 4952 1 1 61 LYS HG2 H -2.668 -10.051 -6.289 1.00 . A A . 61 LYS HG2 1 1
3 4953 1 1 61 LYS HG3 H -1.878 -10.439 -7.817 1.00 . A A . 61 LYS HG3 1 1
3 4954 1 1 61 LYS HZ1 H -1.228 -14.448 -7.716 1.00 . A A . 61 LYS HZ1 1 1
3 4955 1 1 61 LYS HZ2 H -1.059 -14.323 -6.030 1.00 . A A . 61 LYS HZ2 1 1
3 4956 1 1 61 LYS HZ3 H 0.315 -14.519 -7.011 1.00 . A A . 61 LYS HZ3 1 1
3 4957 1 1 61 LYS N N 0.466 -7.500 -6.545 1.00 . A A . 61 LYS N 1 1
3 4958 1 1 61 LYS NZ N -0.628 -14.087 -6.947 1.00 . A A . 61 LYS NZ 1 1
3 4959 1 1 61 LYS O O -2.831 -7.351 -5.532 1.00 . A A . 61 LYS O 1 1
3 4960 1 1 62 GLN C C -2.022 -5.536 -3.190 1.00 . A A . 62 GLN C 1 1
3 4961 1 1 62 GLN CA C -1.725 -7.027 -3.024 1.00 . A A . 62 GLN CA 1 1
3 4962 1 1 62 GLN CB C -0.878 -7.258 -1.771 1.00 . A A . 62 GLN CB 1 1
3 4963 1 1 62 GLN CD C -0.864 -7.134 0.729 1.00 . A A . 62 GLN CD 1 1
3 4964 1 1 62 GLN CG C -1.682 -6.866 -0.531 1.00 . A A . 62 GLN CG 1 1
3 4965 1 1 62 GLN H H -0.095 -7.802 -4.122 1.00 . A A . 62 GLN H 1 1
3 4966 1 1 62 GLN HA H -2.661 -7.556 -2.913 1.00 . A A . 62 GLN HA 1 1
3 4967 1 1 62 GLN HB2 H -0.607 -8.303 -1.708 1.00 . A A . 62 GLN HB2 1 1
3 4968 1 1 62 GLN HB3 H 0.016 -6.656 -1.823 1.00 . A A . 62 GLN HB3 1 1
3 4969 1 1 62 GLN HE21 H -2.163 -8.440 1.470 1.00 . A A . 62 GLN HE21 1 1
3 4970 1 1 62 GLN HE22 H -0.791 -8.159 2.429 1.00 . A A . 62 GLN HE22 1 1
3 4971 1 1 62 GLN HG2 H -1.928 -5.816 -0.582 1.00 . A A . 62 GLN HG2 1 1
3 4972 1 1 62 GLN HG3 H -2.592 -7.446 -0.495 1.00 . A A . 62 GLN HG3 1 1
3 4973 1 1 62 GLN N N -1.035 -7.547 -4.192 1.00 . A A . 62 GLN N 1 1
3 4974 1 1 62 GLN NE2 N -1.310 -7.982 1.616 1.00 . A A . 62 GLN NE2 1 1
3 4975 1 1 62 GLN O O -3.104 -5.066 -2.838 1.00 . A A . 62 GLN O 1 1
3 4976 1 1 62 GLN OE1 O 0.209 -6.557 0.909 1.00 . A A . 62 GLN OE1 1 1
3 4977 1 1 63 LEU C C -2.342 -3.079 -4.934 1.00 . A A . 63 LEU C 1 1
3 4978 1 1 63 LEU CA C -1.230 -3.353 -3.922 1.00 . A A . 63 LEU CA 1 1
3 4979 1 1 63 LEU CB C 0.085 -2.707 -4.367 1.00 . A A . 63 LEU CB 1 1
3 4980 1 1 63 LEU CD1 C -0.337 -0.572 -3.082 1.00 . A A . 63 LEU CD1 1 1
3 4981 1 1 63 LEU CD2 C 1.252 -0.625 -5.023 1.00 . A A . 63 LEU CD2 1 1
3 4982 1 1 63 LEU CG C -0.058 -1.189 -4.467 1.00 . A A . 63 LEU CG 1 1
3 4983 1 1 63 LEU H H -0.207 -5.216 -3.987 1.00 . A A . 63 LEU H 1 1
3 4984 1 1 63 LEU HA H -1.519 -2.922 -2.982 1.00 . A A . 63 LEU HA 1 1
3 4985 1 1 63 LEU HB2 H 0.849 -2.926 -3.646 1.00 . A A . 63 LEU HB2 1 1
3 4986 1 1 63 LEU HB3 H 0.370 -3.103 -5.329 1.00 . A A . 63 LEU HB3 1 1
3 4987 1 1 63 LEU HD11 H 0.015 0.447 -3.064 1.00 . A A . 63 LEU HD11 1 1
3 4988 1 1 63 LEU HD12 H 0.173 -1.134 -2.312 1.00 . A A . 63 LEU HD12 1 1
3 4989 1 1 63 LEU HD13 H -1.400 -0.584 -2.891 1.00 . A A . 63 LEU HD13 1 1
3 4990 1 1 63 LEU HD21 H 1.347 -0.901 -6.060 1.00 . A A . 63 LEU HD21 1 1
3 4991 1 1 63 LEU HD22 H 2.085 -1.031 -4.465 1.00 . A A . 63 LEU HD22 1 1
3 4992 1 1 63 LEU HD23 H 1.250 0.448 -4.931 1.00 . A A . 63 LEU HD23 1 1
3 4993 1 1 63 LEU HG H -0.867 -0.949 -5.134 1.00 . A A . 63 LEU HG 1 1
3 4994 1 1 63 LEU N N -1.053 -4.792 -3.724 1.00 . A A . 63 LEU N 1 1
3 4995 1 1 63 LEU O O -3.149 -2.171 -4.742 1.00 . A A . 63 LEU O 1 1
3 4996 1 1 64 ILE C C -4.814 -3.921 -6.346 1.00 . A A . 64 ILE C 1 1
3 4997 1 1 64 ILE CA C -3.449 -3.706 -7.001 1.00 . A A . 64 ILE CA 1 1
3 4998 1 1 64 ILE CB C -3.237 -4.690 -8.161 1.00 . A A . 64 ILE CB 1 1
3 4999 1 1 64 ILE CD1 C -1.571 -5.380 -9.907 1.00 . A A . 64 ILE CD1 1 1
3 5000 1 1 64 ILE CG1 C -2.019 -4.246 -8.979 1.00 . A A . 64 ILE CG1 1 1
3 5001 1 1 64 ILE CG2 C -4.477 -4.733 -9.064 1.00 . A A . 64 ILE CG2 1 1
3 5002 1 1 64 ILE H H -1.745 -4.599 -6.108 1.00 . A A . 64 ILE H 1 1
3 5003 1 1 64 ILE HA H -3.398 -2.698 -7.383 1.00 . A A . 64 ILE HA 1 1
3 5004 1 1 64 ILE HB H -3.058 -5.677 -7.761 1.00 . A A . 64 ILE HB 1 1
3 5005 1 1 64 ILE HD11 H -2.389 -5.658 -10.556 1.00 . A A . 64 ILE HD11 1 1
3 5006 1 1 64 ILE HD12 H -1.273 -6.234 -9.317 1.00 . A A . 64 ILE HD12 1 1
3 5007 1 1 64 ILE HD13 H -0.735 -5.047 -10.506 1.00 . A A . 64 ILE HD13 1 1
3 5008 1 1 64 ILE HG12 H -2.286 -3.386 -9.569 1.00 . A A . 64 ILE HG12 1 1
3 5009 1 1 64 ILE HG13 H -1.212 -3.978 -8.320 1.00 . A A . 64 ILE HG13 1 1
3 5010 1 1 64 ILE HG21 H -4.242 -5.270 -9.971 1.00 . A A . 64 ILE HG21 1 1
3 5011 1 1 64 ILE HG22 H -4.784 -3.727 -9.310 1.00 . A A . 64 ILE HG22 1 1
3 5012 1 1 64 ILE HG23 H -5.279 -5.238 -8.547 1.00 . A A . 64 ILE HG23 1 1
3 5013 1 1 64 ILE N N -2.402 -3.878 -6.000 1.00 . A A . 64 ILE N 1 1
3 5014 1 1 64 ILE O O -5.757 -3.171 -6.593 1.00 . A A . 64 ILE O 1 1
3 5015 1 1 65 ALA C C -6.489 -4.064 -3.865 1.00 . A A . 65 ALA C 1 1
3 5016 1 1 65 ALA CA C -6.162 -5.211 -4.811 1.00 . A A . 65 ALA CA 1 1
3 5017 1 1 65 ALA CB C -6.057 -6.512 -4.015 1.00 . A A . 65 ALA CB 1 1
3 5018 1 1 65 ALA H H -4.134 -5.494 -5.330 1.00 . A A . 65 ALA H 1 1
3 5019 1 1 65 ALA HA H -6.946 -5.300 -5.540 1.00 . A A . 65 ALA HA 1 1
3 5020 1 1 65 ALA HB1 H -5.859 -7.332 -4.687 1.00 . A A . 65 ALA HB1 1 1
3 5021 1 1 65 ALA HB2 H -6.986 -6.688 -3.494 1.00 . A A . 65 ALA HB2 1 1
3 5022 1 1 65 ALA HB3 H -5.253 -6.430 -3.298 1.00 . A A . 65 ALA HB3 1 1
3 5023 1 1 65 ALA N N -4.910 -4.937 -5.502 1.00 . A A . 65 ALA N 1 1
3 5024 1 1 65 ALA O O -7.628 -3.595 -3.804 1.00 . A A . 65 ALA O 1 1
3 5025 1 1 66 LEU C C -6.103 -1.282 -3.066 1.00 . A A . 66 LEU C 1 1
3 5026 1 1 66 LEU CA C -5.652 -2.471 -2.247 1.00 . A A . 66 LEU CA 1 1
3 5027 1 1 66 LEU CB C -4.333 -2.161 -1.522 1.00 . A A . 66 LEU CB 1 1
3 5028 1 1 66 LEU CD1 C -5.641 -0.885 0.199 1.00 . A A . 66 LEU CD1 1 1
3 5029 1 1 66 LEU CD2 C -3.154 -0.670 0.085 1.00 . A A . 66 LEU CD2 1 1
3 5030 1 1 66 LEU CG C -4.435 -0.848 -0.740 1.00 . A A . 66 LEU CG 1 1
3 5031 1 1 66 LEU H H -4.582 -3.985 -3.271 1.00 . A A . 66 LEU H 1 1
3 5032 1 1 66 LEU HA H -6.412 -2.724 -1.524 1.00 . A A . 66 LEU HA 1 1
3 5033 1 1 66 LEU HB2 H -4.105 -2.963 -0.835 1.00 . A A . 66 LEU HB2 1 1
3 5034 1 1 66 LEU HB3 H -3.541 -2.075 -2.247 1.00 . A A . 66 LEU HB3 1 1
3 5035 1 1 66 LEU HD11 H -6.548 -0.751 -0.367 1.00 . A A . 66 LEU HD11 1 1
3 5036 1 1 66 LEU HD12 H -5.553 -0.091 0.916 1.00 . A A . 66 LEU HD12 1 1
3 5037 1 1 66 LEU HD13 H -5.672 -1.835 0.711 1.00 . A A . 66 LEU HD13 1 1
3 5038 1 1 66 LEU HD21 H -3.163 0.293 0.569 1.00 . A A . 66 LEU HD21 1 1
3 5039 1 1 66 LEU HD22 H -2.295 -0.734 -0.567 1.00 . A A . 66 LEU HD22 1 1
3 5040 1 1 66 LEU HD23 H -3.096 -1.448 0.832 1.00 . A A . 66 LEU HD23 1 1
3 5041 1 1 66 LEU HG H -4.536 -0.019 -1.426 1.00 . A A . 66 LEU HG 1 1
3 5042 1 1 66 LEU N N -5.470 -3.591 -3.157 1.00 . A A . 66 LEU N 1 1
3 5043 1 1 66 LEU O O -7.016 -0.540 -2.690 1.00 . A A . 66 LEU O 1 1
3 5044 1 1 67 ALA C C -7.234 -0.290 -5.623 1.00 . A A . 67 ALA C 1 1
3 5045 1 1 67 ALA CA C -5.812 -0.084 -5.136 1.00 . A A . 67 ALA CA 1 1
3 5046 1 1 67 ALA CB C -4.862 -0.096 -6.324 1.00 . A A . 67 ALA CB 1 1
3 5047 1 1 67 ALA H H -4.777 -1.784 -4.470 1.00 . A A . 67 ALA H 1 1
3 5048 1 1 67 ALA HA H -5.739 0.868 -4.631 1.00 . A A . 67 ALA HA 1 1
3 5049 1 1 67 ALA HB1 H -5.098 0.729 -6.973 1.00 . A A . 67 ALA HB1 1 1
3 5050 1 1 67 ALA HB2 H -4.977 -1.025 -6.862 1.00 . A A . 67 ALA HB2 1 1
3 5051 1 1 67 ALA HB3 H -3.845 -0.004 -5.975 1.00 . A A . 67 ALA HB3 1 1
3 5052 1 1 67 ALA N N -5.471 -1.140 -4.219 1.00 . A A . 67 ALA N 1 1
3 5053 1 1 67 ALA O O -7.958 0.670 -5.867 1.00 . A A . 67 ALA O 1 1
3 5054 1 1 68 ALA C C -9.988 -1.123 -5.342 1.00 . A A . 68 ALA C 1 1
3 5055 1 1 68 ALA CA C -8.988 -1.838 -6.232 1.00 . A A . 68 ALA CA 1 1
3 5056 1 1 68 ALA CB C -9.269 -3.344 -6.223 1.00 . A A . 68 ALA CB 1 1
3 5057 1 1 68 ALA H H -7.015 -2.296 -5.560 1.00 . A A . 68 ALA H 1 1
3 5058 1 1 68 ALA HA H -9.092 -1.471 -7.240 1.00 . A A . 68 ALA HA 1 1
3 5059 1 1 68 ALA HB1 H -10.122 -3.552 -6.853 1.00 . A A . 68 ALA HB1 1 1
3 5060 1 1 68 ALA HB2 H -9.482 -3.670 -5.216 1.00 . A A . 68 ALA HB2 1 1
3 5061 1 1 68 ALA HB3 H -8.409 -3.872 -6.601 1.00 . A A . 68 ALA HB3 1 1
3 5062 1 1 68 ALA N N -7.634 -1.554 -5.767 1.00 . A A . 68 ALA N 1 1
3 5063 1 1 68 ALA O O -10.886 -0.439 -5.829 1.00 . A A . 68 ALA O 1 1
3 5064 1 1 69 TYR C C -10.644 0.913 -3.260 1.00 . A A . 69 TYR C 1 1
3 5065 1 1 69 TYR CA C -10.720 -0.607 -3.099 1.00 . A A . 69 TYR CA 1 1
3 5066 1 1 69 TYR CB C -10.365 -0.995 -1.663 1.00 . A A . 69 TYR CB 1 1
3 5067 1 1 69 TYR CD1 C -12.026 -2.821 -1.133 1.00 . A A . 69 TYR CD1 1 1
3 5068 1 1 69 TYR CD2 C -9.716 -3.428 -1.551 1.00 . A A . 69 TYR CD2 1 1
3 5069 1 1 69 TYR CE1 C -12.345 -4.170 -0.938 1.00 . A A . 69 TYR CE1 1 1
3 5070 1 1 69 TYR CE2 C -10.034 -4.776 -1.353 1.00 . A A . 69 TYR CE2 1 1
3 5071 1 1 69 TYR CG C -10.710 -2.449 -1.441 1.00 . A A . 69 TYR CG 1 1
3 5072 1 1 69 TYR CZ C -11.348 -5.148 -1.048 1.00 . A A . 69 TYR CZ 1 1
3 5073 1 1 69 TYR H H -9.080 -1.819 -3.695 1.00 . A A . 69 TYR H 1 1
3 5074 1 1 69 TYR HA H -11.731 -0.926 -3.305 1.00 . A A . 69 TYR HA 1 1
3 5075 1 1 69 TYR HB2 H -9.308 -0.845 -1.499 1.00 . A A . 69 TYR HB2 1 1
3 5076 1 1 69 TYR HB3 H -10.928 -0.383 -0.974 1.00 . A A . 69 TYR HB3 1 1
3 5077 1 1 69 TYR HD1 H -12.794 -2.065 -1.048 1.00 . A A . 69 TYR HD1 1 1
3 5078 1 1 69 TYR HD2 H -8.702 -3.141 -1.784 1.00 . A A . 69 TYR HD2 1 1
3 5079 1 1 69 TYR HE1 H -13.359 -4.455 -0.700 1.00 . A A . 69 TYR HE1 1 1
3 5080 1 1 69 TYR HE2 H -9.267 -5.531 -1.438 1.00 . A A . 69 TYR HE2 1 1
3 5081 1 1 69 TYR HH H -11.837 -6.869 -1.716 1.00 . A A . 69 TYR HH 1 1
3 5082 1 1 69 TYR N N -9.820 -1.268 -4.035 1.00 . A A . 69 TYR N 1 1
3 5083 1 1 69 TYR O O -11.671 1.595 -3.269 1.00 . A A . 69 TYR O 1 1
3 5084 1 1 69 TYR OH O -11.663 -6.478 -0.856 1.00 . A A . 69 TYR OH 1 1
3 5085 1 1 70 HIS C C -9.816 3.389 -4.869 1.00 . A A . 70 HIS C 1 1
3 5086 1 1 70 HIS CA C -9.247 2.887 -3.541 1.00 . A A . 70 HIS CA 1 1
3 5087 1 1 70 HIS CB C -7.763 3.245 -3.460 1.00 . A A . 70 HIS CB 1 1
3 5088 1 1 70 HIS CD2 C -6.867 5.495 -4.489 1.00 . A A . 70 HIS CD2 1 1
3 5089 1 1 70 HIS CE1 C -7.900 6.875 -3.176 1.00 . A A . 70 HIS CE1 1 1
3 5090 1 1 70 HIS CG C -7.602 4.734 -3.612 1.00 . A A . 70 HIS CG 1 1
3 5091 1 1 70 HIS H H -8.639 0.857 -3.375 1.00 . A A . 70 HIS H 1 1
3 5092 1 1 70 HIS HA H -9.765 3.387 -2.736 1.00 . A A . 70 HIS HA 1 1
3 5093 1 1 70 HIS HB2 H -7.368 2.936 -2.503 1.00 . A A . 70 HIS HB2 1 1
3 5094 1 1 70 HIS HB3 H -7.227 2.743 -4.252 1.00 . A A . 70 HIS HB3 1 1
3 5095 1 1 70 HIS HD1 H -8.862 5.413 -2.049 1.00 . A A . 70 HIS HD1 1 1
3 5096 1 1 70 HIS HD2 H -6.238 5.104 -5.275 1.00 . A A . 70 HIS HD2 1 1
3 5097 1 1 70 HIS HE1 H -8.257 7.782 -2.711 1.00 . A A . 70 HIS HE1 1 1
3 5098 1 1 70 HIS N N -9.426 1.443 -3.386 1.00 . A A . 70 HIS N 1 1
3 5099 1 1 70 HIS ND1 N -8.254 5.636 -2.784 1.00 . A A . 70 HIS ND1 1 1
3 5100 1 1 70 HIS NE2 N -7.057 6.845 -4.212 1.00 . A A . 70 HIS NE2 1 1
3 5101 1 1 70 HIS O O -10.489 4.419 -4.914 1.00 . A A . 70 HIS O 1 1
3 5102 1 1 71 ALA C C -11.541 3.091 -7.290 1.00 . A A . 71 ALA C 1 1
3 5103 1 1 71 ALA CA C -10.018 3.059 -7.268 1.00 . A A . 71 ALA CA 1 1
3 5104 1 1 71 ALA CB C -9.513 2.081 -8.330 1.00 . A A . 71 ALA CB 1 1
3 5105 1 1 71 ALA H H -8.990 1.861 -5.851 1.00 . A A . 71 ALA H 1 1
3 5106 1 1 71 ALA HA H -9.643 4.045 -7.498 1.00 . A A . 71 ALA HA 1 1
3 5107 1 1 71 ALA HB1 H -8.451 1.929 -8.209 1.00 . A A . 71 ALA HB1 1 1
3 5108 1 1 71 ALA HB2 H -9.708 2.486 -9.313 1.00 . A A . 71 ALA HB2 1 1
3 5109 1 1 71 ALA HB3 H -10.027 1.137 -8.223 1.00 . A A . 71 ALA HB3 1 1
3 5110 1 1 71 ALA N N -9.535 2.666 -5.946 1.00 . A A . 71 ALA N 1 1
3 5111 1 1 71 ALA O O -12.147 3.831 -8.065 1.00 . A A . 71 ALA O 1 1
3 5112 1 1 72 LYS C C -14.113 3.503 -5.627 1.00 . A A . 72 LYS C 1 1
3 5113 1 1 72 LYS CA C -13.601 2.252 -6.326 1.00 . A A . 72 LYS CA 1 1
3 5114 1 1 72 LYS CB C -14.043 0.996 -5.564 1.00 . A A . 72 LYS CB 1 1
3 5115 1 1 72 LYS CD C -14.199 -1.534 -5.719 1.00 . A A . 72 LYS CD 1 1
3 5116 1 1 72 LYS CE C -14.036 -2.719 -6.673 1.00 . A A . 72 LYS CE 1 1
3 5117 1 1 72 LYS CG C -13.935 -0.228 -6.492 1.00 . A A . 72 LYS CG 1 1
3 5118 1 1 72 LYS H H -11.614 1.755 -5.812 1.00 . A A . 72 LYS H 1 1
3 5119 1 1 72 LYS HA H -14.014 2.228 -7.324 1.00 . A A . 72 LYS HA 1 1
3 5120 1 1 72 LYS HB2 H -13.406 0.855 -4.701 1.00 . A A . 72 LYS HB2 1 1
3 5121 1 1 72 LYS HB3 H -15.068 1.125 -5.243 1.00 . A A . 72 LYS HB3 1 1
3 5122 1 1 72 LYS HD2 H -13.489 -1.624 -4.909 1.00 . A A . 72 LYS HD2 1 1
3 5123 1 1 72 LYS HD3 H -15.204 -1.538 -5.323 1.00 . A A . 72 LYS HD3 1 1
3 5124 1 1 72 LYS HE2 H -14.780 -2.657 -7.452 1.00 . A A . 72 LYS HE2 1 1
3 5125 1 1 72 LYS HE3 H -13.049 -2.693 -7.114 1.00 . A A . 72 LYS HE3 1 1
3 5126 1 1 72 LYS HG2 H -14.661 -0.134 -7.286 1.00 . A A . 72 LYS HG2 1 1
3 5127 1 1 72 LYS HG3 H -12.946 -0.263 -6.920 1.00 . A A . 72 LYS HG3 1 1
3 5128 1 1 72 LYS HZ1 H -14.388 -4.769 -6.590 1.00 . A A . 72 LYS HZ1 1 1
3 5129 1 1 72 LYS HZ2 H -15.021 -3.904 -5.272 1.00 . A A . 72 LYS HZ2 1 1
3 5130 1 1 72 LYS HZ3 H -13.351 -4.198 -5.376 1.00 . A A . 72 LYS HZ3 1 1
3 5131 1 1 72 LYS N N -12.150 2.297 -6.419 1.00 . A A . 72 LYS N 1 1
3 5132 1 1 72 LYS NZ N -14.212 -3.994 -5.921 1.00 . A A . 72 LYS NZ 1 1
3 5133 1 1 72 LYS O O -14.965 4.213 -6.161 1.00 . A A . 72 LYS O 1 1
3 5134 1 1 73 HIS C C -13.662 6.213 -4.502 1.00 . A A . 73 HIS C 1 1
3 5135 1 1 73 HIS CA C -14.007 4.961 -3.711 1.00 . A A . 73 HIS CA 1 1
3 5136 1 1 73 HIS CB C -13.354 4.994 -2.325 1.00 . A A . 73 HIS CB 1 1
3 5137 1 1 73 HIS CD2 C -14.899 6.290 -0.639 1.00 . A A . 73 HIS CD2 1 1
3 5138 1 1 73 HIS CE1 C -13.971 8.242 -0.796 1.00 . A A . 73 HIS CE1 1 1
3 5139 1 1 73 HIS CG C -13.870 6.169 -1.540 1.00 . A A . 73 HIS CG 1 1
3 5140 1 1 73 HIS H H -12.910 3.193 -4.048 1.00 . A A . 73 HIS H 1 1
3 5141 1 1 73 HIS HA H -15.071 4.919 -3.602 1.00 . A A . 73 HIS HA 1 1
3 5142 1 1 73 HIS HB2 H -13.591 4.081 -1.798 1.00 . A A . 73 HIS HB2 1 1
3 5143 1 1 73 HIS HB3 H -12.283 5.076 -2.434 1.00 . A A . 73 HIS HB3 1 1
3 5144 1 1 73 HIS HD1 H -12.530 7.677 -2.188 1.00 . A A . 73 HIS HD1 1 1
3 5145 1 1 73 HIS HD2 H -15.560 5.491 -0.337 1.00 . A A . 73 HIS HD2 1 1
3 5146 1 1 73 HIS HE1 H -13.740 9.286 -0.651 1.00 . A A . 73 HIS HE1 1 1
3 5147 1 1 73 HIS N N -13.586 3.783 -4.438 1.00 . A A . 73 HIS N 1 1
3 5148 1 1 73 HIS ND1 N -13.292 7.427 -1.625 1.00 . A A . 73 HIS ND1 1 1
3 5149 1 1 73 HIS NE2 N -14.961 7.599 -0.170 1.00 . A A . 73 HIS NE2 1 1
3 5150 1 1 73 HIS O O -14.498 7.105 -4.653 1.00 . A A . 73 HIS O 1 1
3 5151 1 1 74 CYS C C -12.742 7.247 -7.216 1.00 . A A . 74 CYS C 1 1
3 5152 1 1 74 CYS CA C -12.068 7.400 -5.865 1.00 . A A . 74 CYS CA 1 1
3 5153 1 1 74 CYS CB C -10.548 7.456 -6.031 1.00 . A A . 74 CYS CB 1 1
3 5154 1 1 74 CYS H H -11.832 5.516 -4.941 1.00 . A A . 74 CYS H 1 1
3 5155 1 1 74 CYS HA H -12.411 8.307 -5.404 1.00 . A A . 74 CYS HA 1 1
3 5156 1 1 74 CYS HB2 H -10.079 7.406 -5.059 1.00 . A A . 74 CYS HB2 1 1
3 5157 1 1 74 CYS HB3 H -10.219 6.623 -6.634 1.00 . A A . 74 CYS HB3 1 1
3 5158 1 1 74 CYS HG H -9.484 8.801 -7.559 1.00 . A A . 74 CYS HG 1 1
3 5159 1 1 74 CYS N N -12.451 6.264 -5.051 1.00 . A A . 74 CYS N 1 1
3 5160 1 1 74 CYS O O -12.340 6.417 -8.028 1.00 . A A . 74 CYS O 1 1
3 5161 1 1 74 CYS SG S -10.089 9.008 -6.842 1.00 . A A . 74 CYS SG 1 1
3 5162 1 1 75 GLN C C -13.856 8.723 -9.765 1.00 . A A . 75 GLN C 1 1
3 5163 1 1 75 GLN CA C -14.559 7.938 -8.669 1.00 . A A . 75 GLN CA 1 1
3 5164 1 1 75 GLN CB C -15.976 8.489 -8.425 1.00 . A A . 75 GLN CB 1 1
3 5165 1 1 75 GLN CD C -17.043 6.690 -9.826 1.00 . A A . 75 GLN CD 1 1
3 5166 1 1 75 GLN CG C -16.903 8.195 -9.617 1.00 . A A . 75 GLN CG 1 1
3 5167 1 1 75 GLN H H -14.089 8.643 -6.731 1.00 . A A . 75 GLN H 1 1
3 5168 1 1 75 GLN HA H -14.621 6.905 -8.951 1.00 . A A . 75 GLN HA 1 1
3 5169 1 1 75 GLN HB2 H -16.386 8.033 -7.537 1.00 . A A . 75 GLN HB2 1 1
3 5170 1 1 75 GLN HB3 H -15.918 9.558 -8.279 1.00 . A A . 75 GLN HB3 1 1
3 5171 1 1 75 GLN HE21 H -17.017 6.817 -11.808 1.00 . A A . 75 GLN HE21 1 1
3 5172 1 1 75 GLN HE22 H -17.167 5.246 -11.184 1.00 . A A . 75 GLN HE22 1 1
3 5173 1 1 75 GLN HG2 H -17.878 8.614 -9.414 1.00 . A A . 75 GLN HG2 1 1
3 5174 1 1 75 GLN HG3 H -16.508 8.647 -10.509 1.00 . A A . 75 GLN HG3 1 1
3 5175 1 1 75 GLN N N -13.798 8.023 -7.430 1.00 . A A . 75 GLN N 1 1
3 5176 1 1 75 GLN NE2 N -17.079 6.211 -11.040 1.00 . A A . 75 GLN NE2 1 1
3 5177 1 1 75 GLN O O -14.270 8.739 -10.923 1.00 . A A . 75 GLN O 1 1
3 5178 1 1 75 GLN OE1 O -17.126 5.932 -8.860 1.00 . A A . 75 GLN OE1 1 1
3 5179 1 1 76 GLU C C -10.607 9.600 -10.499 1.00 . A A . 76 GLU C 1 1
3 5180 1 1 76 GLU CA C -11.984 10.188 -10.300 1.00 . A A . 76 GLU CA 1 1
3 5181 1 1 76 GLU CB C -11.850 11.617 -9.762 1.00 . A A . 76 GLU CB 1 1
3 5182 1 1 76 GLU CD C -11.040 13.927 -10.286 1.00 . A A . 76 GLU CD 1 1
3 5183 1 1 76 GLU CG C -11.097 12.483 -10.775 1.00 . A A . 76 GLU CG 1 1
3 5184 1 1 76 GLU H H -12.506 9.308 -8.440 1.00 . A A . 76 GLU H 1 1
3 5185 1 1 76 GLU HA H -12.470 10.223 -11.260 1.00 . A A . 76 GLU HA 1 1
3 5186 1 1 76 GLU HB2 H -12.833 12.031 -9.590 1.00 . A A . 76 GLU HB2 1 1
3 5187 1 1 76 GLU HB3 H -11.301 11.597 -8.832 1.00 . A A . 76 GLU HB3 1 1
3 5188 1 1 76 GLU HG2 H -10.091 12.108 -10.893 1.00 . A A . 76 GLU HG2 1 1
3 5189 1 1 76 GLU HG3 H -11.607 12.448 -11.726 1.00 . A A . 76 GLU HG3 1 1
3 5190 1 1 76 GLU N N -12.776 9.376 -9.375 1.00 . A A . 76 GLU N 1 1
3 5191 1 1 76 GLU O O -10.017 9.031 -9.580 1.00 . A A . 76 GLU O 1 1
3 5192 1 1 76 GLU OE1 O -11.363 14.155 -9.132 1.00 . A A . 76 GLU OE1 1 1
3 5193 1 1 76 GLU OE2 O -10.674 14.784 -11.073 1.00 . A A . 76 GLU OE2 1 1
3 5194 1 1 77 ASN C C -7.751 10.311 -11.601 1.00 . A A . 77 ASN C 1 1
3 5195 1 1 77 ASN CA C -8.774 9.265 -12.033 1.00 . A A . 77 ASN CA 1 1
3 5196 1 1 77 ASN CB C -8.659 9.022 -13.540 1.00 . A A . 77 ASN CB 1 1
3 5197 1 1 77 ASN CG C -9.763 8.079 -14.001 1.00 . A A . 77 ASN CG 1 1
3 5198 1 1 77 ASN H H -10.604 10.235 -12.399 1.00 . A A . 77 ASN H 1 1
3 5199 1 1 77 ASN HA H -8.608 8.338 -11.506 1.00 . A A . 77 ASN HA 1 1
3 5200 1 1 77 ASN HB2 H -8.749 9.964 -14.062 1.00 . A A . 77 ASN HB2 1 1
3 5201 1 1 77 ASN HB3 H -7.699 8.583 -13.758 1.00 . A A . 77 ASN HB3 1 1
3 5202 1 1 77 ASN HD21 H -8.683 7.290 -15.468 1.00 . A A . 77 ASN HD21 1 1
3 5203 1 1 77 ASN HD22 H -10.256 6.672 -15.311 1.00 . A A . 77 ASN HD22 1 1
3 5204 1 1 77 ASN N N -10.092 9.760 -11.712 1.00 . A A . 77 ASN N 1 1
3 5205 1 1 77 ASN ND2 N -9.549 7.281 -15.010 1.00 . A A . 77 ASN ND2 1 1
3 5206 1 1 77 ASN O O -7.409 11.203 -12.376 1.00 . A A . 77 ASN O 1 1
3 5207 1 1 77 ASN OD1 O -10.850 8.068 -13.424 1.00 . A A . 77 ASN OD1 1 1
3 5208 1 1 78 LYS C C -5.217 11.449 -10.890 1.00 . A A . 78 LYS C 1 1
3 5209 1 1 78 LYS CA C -6.333 11.217 -9.859 1.00 . A A . 78 LYS CA 1 1
3 5210 1 1 78 LYS CB C -5.745 10.782 -8.500 1.00 . A A . 78 LYS CB 1 1
3 5211 1 1 78 LYS CD C -7.019 12.291 -6.917 1.00 . A A . 78 LYS CD 1 1
3 5212 1 1 78 LYS CE C -7.928 12.351 -5.682 1.00 . A A . 78 LYS CE 1 1
3 5213 1 1 78 LYS CG C -6.803 10.833 -7.375 1.00 . A A . 78 LYS CG 1 1
3 5214 1 1 78 LYS H H -7.607 9.509 -9.765 1.00 . A A . 78 LYS H 1 1
3 5215 1 1 78 LYS HA H -6.856 12.146 -9.730 1.00 . A A . 78 LYS HA 1 1
3 5216 1 1 78 LYS HB2 H -5.362 9.775 -8.582 1.00 . A A . 78 LYS HB2 1 1
3 5217 1 1 78 LYS HB3 H -4.941 11.449 -8.240 1.00 . A A . 78 LYS HB3 1 1
3 5218 1 1 78 LYS HD2 H -6.067 12.735 -6.672 1.00 . A A . 78 LYS HD2 1 1
3 5219 1 1 78 LYS HD3 H -7.480 12.856 -7.708 1.00 . A A . 78 LYS HD3 1 1
3 5220 1 1 78 LYS HE2 H -8.831 11.788 -5.862 1.00 . A A . 78 LYS HE2 1 1
3 5221 1 1 78 LYS HE3 H -7.409 11.941 -4.826 1.00 . A A . 78 LYS HE3 1 1
3 5222 1 1 78 LYS HG2 H -7.736 10.428 -7.739 1.00 . A A . 78 LYS HG2 1 1
3 5223 1 1 78 LYS HG3 H -6.460 10.242 -6.540 1.00 . A A . 78 LYS HG3 1 1
3 5224 1 1 78 LYS HZ1 H -9.301 13.869 -5.297 1.00 . A A . 78 LYS HZ1 1 1
3 5225 1 1 78 LYS HZ2 H -7.961 14.360 -6.217 1.00 . A A . 78 LYS HZ2 1 1
3 5226 1 1 78 LYS HZ3 H -7.796 14.095 -4.547 1.00 . A A . 78 LYS HZ3 1 1
3 5227 1 1 78 LYS N N -7.286 10.225 -10.356 1.00 . A A . 78 LYS N 1 1
3 5228 1 1 78 LYS NZ N -8.272 13.776 -5.414 1.00 . A A . 78 LYS NZ 1 1
3 5229 1 1 78 LYS O O -4.927 12.598 -11.219 1.00 . A A . 78 LYS O 1 1
3 5230 1 1 79 CYS C C -2.217 9.877 -11.933 1.00 . A A . 79 CYS C 1 1
3 5231 1 1 79 CYS CA C -3.580 10.384 -12.448 1.00 . A A . 79 CYS CA 1 1
3 5232 1 1 79 CYS CB C -3.433 11.757 -13.139 1.00 . A A . 79 CYS CB 1 1
3 5233 1 1 79 CYS H H -4.957 9.471 -11.108 1.00 . A A . 79 CYS H 1 1
3 5234 1 1 79 CYS HA H -3.895 9.687 -13.209 1.00 . A A . 79 CYS HA 1 1
3 5235 1 1 79 CYS HB2 H -4.394 12.071 -13.521 1.00 . A A . 79 CYS HB2 1 1
3 5236 1 1 79 CYS HB3 H -3.062 12.493 -12.456 1.00 . A A . 79 CYS HB3 1 1
3 5237 1 1 79 CYS HG H -1.392 11.834 -14.192 1.00 . A A . 79 CYS HG 1 1
3 5238 1 1 79 CYS N N -4.640 10.352 -11.412 1.00 . A A . 79 CYS N 1 1
3 5239 1 1 79 CYS O O -1.582 9.068 -12.612 1.00 . A A . 79 CYS O 1 1
3 5240 1 1 79 CYS SG S -2.266 11.602 -14.518 1.00 . A A . 79 CYS SG 1 1
3 5241 1 1 80 PRO C C -0.424 8.274 -10.017 1.00 . A A . 80 PRO C 1 1
3 5242 1 1 80 PRO CA C -0.430 9.788 -10.238 1.00 . A A . 80 PRO CA 1 1
3 5243 1 1 80 PRO CB C -0.278 10.510 -8.889 1.00 . A A . 80 PRO CB 1 1
3 5244 1 1 80 PRO CD C -2.351 11.245 -9.842 1.00 . A A . 80 PRO CD 1 1
3 5245 1 1 80 PRO CG C -1.180 11.681 -8.965 1.00 . A A . 80 PRO CG 1 1
3 5246 1 1 80 PRO HA H 0.372 10.072 -10.895 1.00 . A A . 80 PRO HA 1 1
3 5247 1 1 80 PRO HB2 H -0.597 9.866 -8.080 1.00 . A A . 80 PRO HB2 1 1
3 5248 1 1 80 PRO HB3 H 0.741 10.830 -8.737 1.00 . A A . 80 PRO HB3 1 1
3 5249 1 1 80 PRO HD2 H -3.100 10.765 -9.248 1.00 . A A . 80 PRO HD2 1 1
3 5250 1 1 80 PRO HD3 H -2.757 12.078 -10.362 1.00 . A A . 80 PRO HD3 1 1
3 5251 1 1 80 PRO HG2 H -1.525 11.938 -7.969 1.00 . A A . 80 PRO HG2 1 1
3 5252 1 1 80 PRO HG3 H -0.673 12.518 -9.423 1.00 . A A . 80 PRO HG3 1 1
3 5253 1 1 80 PRO N N -1.741 10.287 -10.771 1.00 . A A . 80 PRO N 1 1
3 5254 1 1 80 PRO O O 0.432 7.563 -10.538 1.00 . A A . 80 PRO O 1 1
3 5255 1 1 81 VAL C C -1.783 5.608 -10.229 1.00 . A A . 81 VAL C 1 1
3 5256 1 1 81 VAL CA C -1.514 6.392 -8.919 1.00 . A A . 81 VAL CA 1 1
3 5257 1 1 81 VAL CB C -2.650 6.230 -7.890 1.00 . A A . 81 VAL CB 1 1
3 5258 1 1 81 VAL CG1 C -3.991 6.332 -8.588 1.00 . A A . 81 VAL CG1 1 1
3 5259 1 1 81 VAL CG2 C -2.548 4.879 -7.164 1.00 . A A . 81 VAL CG2 1 1
3 5260 1 1 81 VAL H H -2.043 8.429 -8.850 1.00 . A A . 81 VAL H 1 1
3 5261 1 1 81 VAL HA H -0.604 6.061 -8.467 1.00 . A A . 81 VAL HA 1 1
3 5262 1 1 81 VAL HB H -2.580 7.027 -7.162 1.00 . A A . 81 VAL HB 1 1
3 5263 1 1 81 VAL HG11 H -3.956 7.127 -9.324 1.00 . A A . 81 VAL HG11 1 1
3 5264 1 1 81 VAL HG12 H -4.759 6.539 -7.862 1.00 . A A . 81 VAL HG12 1 1
3 5265 1 1 81 VAL HG13 H -4.193 5.400 -9.075 1.00 . A A . 81 VAL HG13 1 1
3 5266 1 1 81 VAL HG21 H -1.547 4.739 -6.791 1.00 . A A . 81 VAL HG21 1 1
3 5267 1 1 81 VAL HG22 H -2.789 4.081 -7.851 1.00 . A A . 81 VAL HG22 1 1
3 5268 1 1 81 VAL HG23 H -3.245 4.864 -6.334 1.00 . A A . 81 VAL HG23 1 1
3 5269 1 1 81 VAL N N -1.392 7.806 -9.231 1.00 . A A . 81 VAL N 1 1
3 5270 1 1 81 VAL O O -2.838 5.761 -10.841 1.00 . A A . 81 VAL O 1 1
3 5271 1 1 82 PRO C C -2.196 3.113 -12.067 1.00 . A A . 82 PRO C 1 1
3 5272 1 1 82 PRO CA C -1.023 4.085 -12.024 1.00 . A A . 82 PRO CA 1 1
3 5273 1 1 82 PRO CB C 0.289 3.304 -12.145 1.00 . A A . 82 PRO CB 1 1
3 5274 1 1 82 PRO CD C 0.492 4.557 -10.159 1.00 . A A . 82 PRO CD 1 1
3 5275 1 1 82 PRO CG C 1.254 4.119 -11.386 1.00 . A A . 82 PRO CG 1 1
3 5276 1 1 82 PRO HA H -1.089 4.783 -12.842 1.00 . A A . 82 PRO HA 1 1
3 5277 1 1 82 PRO HB2 H 0.198 2.323 -11.695 1.00 . A A . 82 PRO HB2 1 1
3 5278 1 1 82 PRO HB3 H 0.591 3.220 -13.168 1.00 . A A . 82 PRO HB3 1 1
3 5279 1 1 82 PRO HD2 H 0.458 3.760 -9.427 1.00 . A A . 82 PRO HD2 1 1
3 5280 1 1 82 PRO HD3 H 0.934 5.445 -9.754 1.00 . A A . 82 PRO HD3 1 1
3 5281 1 1 82 PRO HG2 H 2.122 3.536 -11.119 1.00 . A A . 82 PRO HG2 1 1
3 5282 1 1 82 PRO HG3 H 1.527 4.989 -11.955 1.00 . A A . 82 PRO HG3 1 1
3 5283 1 1 82 PRO N N -0.845 4.832 -10.725 1.00 . A A . 82 PRO N 1 1
3 5284 1 1 82 PRO O O -2.919 3.031 -13.058 1.00 . A A . 82 PRO O 1 1
3 5285 1 1 83 PHE C C -4.748 1.830 -11.245 1.00 . A A . 83 PHE C 1 1
3 5286 1 1 83 PHE CA C -3.346 1.289 -10.963 1.00 . A A . 83 PHE CA 1 1
3 5287 1 1 83 PHE CB C -3.322 0.614 -9.589 1.00 . A A . 83 PHE CB 1 1
3 5288 1 1 83 PHE CD1 C -0.854 0.101 -9.783 1.00 . A A . 83 PHE CD1 1 1
3 5289 1 1 83 PHE CD2 C -1.664 1.203 -7.779 1.00 . A A . 83 PHE CD2 1 1
3 5290 1 1 83 PHE CE1 C 0.452 0.136 -9.275 1.00 . A A . 83 PHE CE1 1 1
3 5291 1 1 83 PHE CE2 C -0.361 1.234 -7.269 1.00 . A A . 83 PHE CE2 1 1
3 5292 1 1 83 PHE CG C -1.912 0.635 -9.036 1.00 . A A . 83 PHE CG 1 1
3 5293 1 1 83 PHE CZ C 0.697 0.702 -8.018 1.00 . A A . 83 PHE CZ 1 1
3 5294 1 1 83 PHE H H -1.665 2.407 -10.296 1.00 . A A . 83 PHE H 1 1
3 5295 1 1 83 PHE HA H -3.112 0.546 -11.713 1.00 . A A . 83 PHE HA 1 1
3 5296 1 1 83 PHE HB2 H -3.980 1.143 -8.917 1.00 . A A . 83 PHE HB2 1 1
3 5297 1 1 83 PHE HB3 H -3.655 -0.409 -9.683 1.00 . A A . 83 PHE HB3 1 1
3 5298 1 1 83 PHE HD1 H -1.045 -0.336 -10.752 1.00 . A A . 83 PHE HD1 1 1
3 5299 1 1 83 PHE HD2 H -2.482 1.617 -7.204 1.00 . A A . 83 PHE HD2 1 1
3 5300 1 1 83 PHE HE1 H 1.270 -0.275 -9.850 1.00 . A A . 83 PHE HE1 1 1
3 5301 1 1 83 PHE HE2 H -0.173 1.666 -6.298 1.00 . A A . 83 PHE HE2 1 1
3 5302 1 1 83 PHE HZ H 1.704 0.732 -7.628 1.00 . A A . 83 PHE HZ 1 1
3 5303 1 1 83 PHE N N -2.319 2.330 -11.021 1.00 . A A . 83 PHE N 1 1
3 5304 1 1 83 PHE O O -5.503 1.221 -12.002 1.00 . A A . 83 PHE O 1 1
3 5305 1 1 84 CYS C C -6.615 3.731 -12.380 1.00 . A A . 84 CYS C 1 1
3 5306 1 1 84 CYS CA C -6.446 3.488 -10.891 1.00 . A A . 84 CYS CA 1 1
3 5307 1 1 84 CYS CB C -6.701 4.781 -10.113 1.00 . A A . 84 CYS CB 1 1
3 5308 1 1 84 CYS H H -4.496 3.413 -10.043 1.00 . A A . 84 CYS H 1 1
3 5309 1 1 84 CYS HA H -7.169 2.749 -10.578 1.00 . A A . 84 CYS HA 1 1
3 5310 1 1 84 CYS HB2 H -7.765 4.967 -10.077 1.00 . A A . 84 CYS HB2 1 1
3 5311 1 1 84 CYS HB3 H -6.325 4.676 -9.108 1.00 . A A . 84 CYS HB3 1 1
3 5312 1 1 84 CYS HG H -5.041 5.861 -11.280 1.00 . A A . 84 CYS HG 1 1
3 5313 1 1 84 CYS N N -5.113 2.954 -10.643 1.00 . A A . 84 CYS N 1 1
3 5314 1 1 84 CYS O O -7.635 3.389 -12.954 1.00 . A A . 84 CYS O 1 1
3 5315 1 1 84 CYS SG S -5.885 6.171 -10.939 1.00 . A A . 84 CYS SG 1 1
3 5316 1 1 85 LEU C C -5.851 3.208 -15.177 1.00 . A A . 85 LEU C 1 1
3 5317 1 1 85 LEU CA C -5.674 4.539 -14.445 1.00 . A A . 85 LEU CA 1 1
3 5318 1 1 85 LEU CB C -4.392 5.211 -14.962 1.00 . A A . 85 LEU CB 1 1
3 5319 1 1 85 LEU CD1 C -2.806 7.131 -14.576 1.00 . A A . 85 LEU CD1 1 1
3 5320 1 1 85 LEU CD2 C -5.170 7.597 -15.262 1.00 . A A . 85 LEU CD2 1 1
3 5321 1 1 85 LEU CG C -4.268 6.657 -14.441 1.00 . A A . 85 LEU CG 1 1
3 5322 1 1 85 LEU H H -4.789 4.547 -12.512 1.00 . A A . 85 LEU H 1 1
3 5323 1 1 85 LEU HA H -6.522 5.169 -14.654 1.00 . A A . 85 LEU HA 1 1
3 5324 1 1 85 LEU HB2 H -3.540 4.636 -14.638 1.00 . A A . 85 LEU HB2 1 1
3 5325 1 1 85 LEU HB3 H -4.418 5.222 -16.043 1.00 . A A . 85 LEU HB3 1 1
3 5326 1 1 85 LEU HD11 H -2.390 6.779 -15.510 1.00 . A A . 85 LEU HD11 1 1
3 5327 1 1 85 LEU HD12 H -2.224 6.740 -13.755 1.00 . A A . 85 LEU HD12 1 1
3 5328 1 1 85 LEU HD13 H -2.767 8.208 -14.554 1.00 . A A . 85 LEU HD13 1 1
3 5329 1 1 85 LEU HD21 H -4.969 7.465 -16.315 1.00 . A A . 85 LEU HD21 1 1
3 5330 1 1 85 LEU HD22 H -4.965 8.620 -14.986 1.00 . A A . 85 LEU HD22 1 1
3 5331 1 1 85 LEU HD23 H -6.205 7.380 -15.063 1.00 . A A . 85 LEU HD23 1 1
3 5332 1 1 85 LEU HG H -4.561 6.689 -13.402 1.00 . A A . 85 LEU HG 1 1
3 5333 1 1 85 LEU N N -5.599 4.298 -13.011 1.00 . A A . 85 LEU N 1 1
3 5334 1 1 85 LEU O O -6.557 3.122 -16.173 1.00 . A A . 85 LEU O 1 1
3 5335 1 1 86 ASN C C -6.726 0.336 -15.225 1.00 . A A . 86 ASN C 1 1
3 5336 1 1 86 ASN CA C -5.306 0.855 -15.300 1.00 . A A . 86 ASN CA 1 1
3 5337 1 1 86 ASN CB C -4.336 -0.143 -14.660 1.00 . A A . 86 ASN CB 1 1
3 5338 1 1 86 ASN CG C -2.903 0.204 -15.050 1.00 . A A . 86 ASN CG 1 1
3 5339 1 1 86 ASN H H -4.673 2.267 -13.866 1.00 . A A . 86 ASN H 1 1
3 5340 1 1 86 ASN HA H -5.044 0.957 -16.342 1.00 . A A . 86 ASN HA 1 1
3 5341 1 1 86 ASN HB2 H -4.435 -0.105 -13.585 1.00 . A A . 86 ASN HB2 1 1
3 5342 1 1 86 ASN HB3 H -4.570 -1.138 -15.005 1.00 . A A . 86 ASN HB3 1 1
3 5343 1 1 86 ASN HD21 H -2.075 -0.985 -13.691 1.00 . A A . 86 ASN HD21 1 1
3 5344 1 1 86 ASN HD22 H -0.982 -0.130 -14.669 1.00 . A A . 86 ASN HD22 1 1
3 5345 1 1 86 ASN N N -5.205 2.163 -14.675 1.00 . A A . 86 ASN N 1 1
3 5346 1 1 86 ASN ND2 N -1.905 -0.350 -14.416 1.00 . A A . 86 ASN ND2 1 1
3 5347 1 1 86 ASN O O -7.199 -0.319 -16.143 1.00 . A A . 86 ASN O 1 1
3 5348 1 1 86 ASN OD1 O -2.688 0.994 -15.970 1.00 . A A . 86 ASN OD1 1 1
3 5349 1 1 87 ILE C C -9.800 1.249 -14.347 1.00 . A A . 87 ILE C 1 1
3 5350 1 1 87 ILE CA C -8.784 0.172 -13.941 1.00 . A A . 87 ILE CA 1 1
3 5351 1 1 87 ILE CB C -8.995 -0.216 -12.479 1.00 . A A . 87 ILE CB 1 1
3 5352 1 1 87 ILE CD1 C -8.050 -1.605 -10.628 1.00 . A A . 87 ILE CD1 1 1
3 5353 1 1 87 ILE CG1 C -8.083 -1.400 -12.142 1.00 . A A . 87 ILE CG1 1 1
3 5354 1 1 87 ILE CG2 C -10.457 -0.614 -12.254 1.00 . A A . 87 ILE CG2 1 1
3 5355 1 1 87 ILE H H -6.975 1.158 -13.416 1.00 . A A . 87 ILE H 1 1
3 5356 1 1 87 ILE HA H -8.953 -0.699 -14.558 1.00 . A A . 87 ILE HA 1 1
3 5357 1 1 87 ILE HB H -8.749 0.623 -11.845 1.00 . A A . 87 ILE HB 1 1
3 5358 1 1 87 ILE HD11 H -9.057 -1.746 -10.265 1.00 . A A . 87 ILE HD11 1 1
3 5359 1 1 87 ILE HD12 H -7.614 -0.735 -10.158 1.00 . A A . 87 ILE HD12 1 1
3 5360 1 1 87 ILE HD13 H -7.456 -2.476 -10.394 1.00 . A A . 87 ILE HD13 1 1
3 5361 1 1 87 ILE HG12 H -8.460 -2.294 -12.619 1.00 . A A . 87 ILE HG12 1 1
3 5362 1 1 87 ILE HG13 H -7.083 -1.198 -12.498 1.00 . A A . 87 ILE HG13 1 1
3 5363 1 1 87 ILE HG21 H -10.557 -1.073 -11.281 1.00 . A A . 87 ILE HG21 1 1
3 5364 1 1 87 ILE HG22 H -10.762 -1.317 -13.017 1.00 . A A . 87 ILE HG22 1 1
3 5365 1 1 87 ILE HG23 H -11.081 0.265 -12.302 1.00 . A A . 87 ILE HG23 1 1
3 5366 1 1 87 ILE N N -7.404 0.626 -14.120 1.00 . A A . 87 ILE N 1 1
3 5367 1 1 87 ILE O O -10.704 0.984 -15.139 1.00 . A A . 87 ILE O 1 1
3 5368 1 1 88 LYS C C -10.487 4.045 -15.550 1.00 . A A . 88 LYS C 1 1
3 5369 1 1 88 LYS CA C -10.606 3.540 -14.104 1.00 . A A . 88 LYS CA 1 1
3 5370 1 1 88 LYS CB C -10.446 4.721 -13.108 1.00 . A A . 88 LYS CB 1 1
3 5371 1 1 88 LYS CD C -12.701 4.830 -11.971 1.00 . A A . 88 LYS CD 1 1
3 5372 1 1 88 LYS CE C -13.457 4.568 -10.668 1.00 . A A . 88 LYS CE 1 1
3 5373 1 1 88 LYS CG C -11.220 4.446 -11.800 1.00 . A A . 88 LYS CG 1 1
3 5374 1 1 88 LYS H H -8.925 2.607 -13.163 1.00 . A A . 88 LYS H 1 1
3 5375 1 1 88 LYS HA H -11.597 3.137 -13.992 1.00 . A A . 88 LYS HA 1 1
3 5376 1 1 88 LYS HB2 H -9.404 4.858 -12.873 1.00 . A A . 88 LYS HB2 1 1
3 5377 1 1 88 LYS HB3 H -10.825 5.630 -13.556 1.00 . A A . 88 LYS HB3 1 1
3 5378 1 1 88 LYS HD2 H -12.770 5.880 -12.219 1.00 . A A . 88 LYS HD2 1 1
3 5379 1 1 88 LYS HD3 H -13.146 4.249 -12.761 1.00 . A A . 88 LYS HD3 1 1
3 5380 1 1 88 LYS HE2 H -13.366 3.526 -10.401 1.00 . A A . 88 LYS HE2 1 1
3 5381 1 1 88 LYS HE3 H -13.039 5.177 -9.882 1.00 . A A . 88 LYS HE3 1 1
3 5382 1 1 88 LYS HG2 H -11.149 3.399 -11.553 1.00 . A A . 88 LYS HG2 1 1
3 5383 1 1 88 LYS HG3 H -10.796 5.034 -11.000 1.00 . A A . 88 LYS HG3 1 1
3 5384 1 1 88 LYS HZ1 H -15.336 4.229 -11.496 1.00 . A A . 88 LYS HZ1 1 1
3 5385 1 1 88 LYS HZ2 H -14.976 5.870 -11.247 1.00 . A A . 88 LYS HZ2 1 1
3 5386 1 1 88 LYS HZ3 H -15.380 4.876 -9.929 1.00 . A A . 88 LYS HZ3 1 1
3 5387 1 1 88 LYS N N -9.663 2.452 -13.794 1.00 . A A . 88 LYS N 1 1
3 5388 1 1 88 LYS NZ N -14.897 4.912 -10.849 1.00 . A A . 88 LYS NZ 1 1
3 5389 1 1 88 LYS O O -11.502 4.276 -16.208 1.00 . A A . 88 LYS O 1 1
3 5390 1 1 89 GLN C C -9.123 3.602 -18.419 1.00 . A A . 89 GLN C 1 1
3 5391 1 1 89 GLN CA C -9.080 4.741 -17.410 1.00 . A A . 89 GLN CA 1 1
3 5392 1 1 89 GLN CB C -7.735 5.464 -17.524 1.00 . A A . 89 GLN CB 1 1
3 5393 1 1 89 GLN CD C -6.372 7.083 -18.845 1.00 . A A . 89 GLN CD 1 1
3 5394 1 1 89 GLN CG C -7.726 6.387 -18.744 1.00 . A A . 89 GLN CG 1 1
3 5395 1 1 89 GLN H H -8.482 4.050 -15.484 1.00 . A A . 89 GLN H 1 1
3 5396 1 1 89 GLN HA H -9.873 5.436 -17.642 1.00 . A A . 89 GLN HA 1 1
3 5397 1 1 89 GLN HB2 H -7.561 6.042 -16.631 1.00 . A A . 89 GLN HB2 1 1
3 5398 1 1 89 GLN HB3 H -6.950 4.737 -17.639 1.00 . A A . 89 GLN HB3 1 1
3 5399 1 1 89 GLN HE21 H -7.147 8.871 -19.217 1.00 . A A . 89 GLN HE21 1 1
3 5400 1 1 89 GLN HE22 H -5.452 8.816 -19.153 1.00 . A A . 89 GLN HE22 1 1
3 5401 1 1 89 GLN HG2 H -7.898 5.802 -19.637 1.00 . A A . 89 GLN HG2 1 1
3 5402 1 1 89 GLN HG3 H -8.504 7.128 -18.643 1.00 . A A . 89 GLN HG3 1 1
3 5403 1 1 89 GLN N N -9.265 4.237 -16.042 1.00 . A A . 89 GLN N 1 1
3 5404 1 1 89 GLN NE2 N -6.320 8.362 -19.093 1.00 . A A . 89 GLN NE2 1 1
3 5405 1 1 89 GLN O O -9.350 3.832 -19.606 1.00 . A A . 89 GLN O 1 1
3 5406 1 1 89 GLN OE1 O -5.331 6.442 -18.690 1.00 . A A . 89 GLN OE1 1 1
3 5407 1 1 90 LYS C C -9.647 1.362 -20.077 1.00 . A A . 90 LYS C 1 1
3 5408 1 1 90 LYS CA C -8.858 1.175 -18.775 1.00 . A A . 90 LYS CA 1 1
3 5409 1 1 90 LYS CB C -9.439 -0.016 -17.982 1.00 . A A . 90 LYS CB 1 1
3 5410 1 1 90 LYS CD C -9.203 -2.470 -17.479 1.00 . A A . 90 LYS CD 1 1
3 5411 1 1 90 LYS CE C -8.444 -3.748 -17.850 1.00 . A A . 90 LYS CE 1 1
3 5412 1 1 90 LYS CG C -8.721 -1.322 -18.370 1.00 . A A . 90 LYS CG 1 1
3 5413 1 1 90 LYS H H -8.680 2.297 -16.973 1.00 . A A . 90 LYS H 1 1
3 5414 1 1 90 LYS HA H -7.831 0.959 -19.029 1.00 . A A . 90 LYS HA 1 1
3 5415 1 1 90 LYS HB2 H -9.306 0.165 -16.927 1.00 . A A . 90 LYS HB2 1 1
3 5416 1 1 90 LYS HB3 H -10.495 -0.115 -18.188 1.00 . A A . 90 LYS HB3 1 1
3 5417 1 1 90 LYS HD2 H -9.018 -2.226 -16.443 1.00 . A A . 90 LYS HD2 1 1
3 5418 1 1 90 LYS HD3 H -10.261 -2.626 -17.631 1.00 . A A . 90 LYS HD3 1 1
3 5419 1 1 90 LYS HE2 H -8.604 -3.972 -18.895 1.00 . A A . 90 LYS HE2 1 1
3 5420 1 1 90 LYS HE3 H -7.387 -3.599 -17.671 1.00 . A A . 90 LYS HE3 1 1
3 5421 1 1 90 LYS HG2 H -8.938 -1.555 -19.402 1.00 . A A . 90 LYS HG2 1 1
3 5422 1 1 90 LYS HG3 H -7.656 -1.203 -18.248 1.00 . A A . 90 LYS HG3 1 1
3 5423 1 1 90 LYS HZ1 H -9.378 -5.598 -17.630 1.00 . A A . 90 LYS HZ1 1 1
3 5424 1 1 90 LYS HZ2 H -9.626 -4.538 -16.325 1.00 . A A . 90 LYS HZ2 1 1
3 5425 1 1 90 LYS HZ3 H -8.128 -5.318 -16.516 1.00 . A A . 90 LYS HZ3 1 1
3 5426 1 1 90 LYS N N -8.875 2.385 -17.931 1.00 . A A . 90 LYS N 1 1
3 5427 1 1 90 LYS NZ N -8.931 -4.886 -17.016 1.00 . A A . 90 LYS NZ 1 1
3 5428 1 1 90 LYS O O -10.845 1.578 -19.996 1.00 . A A . 90 LYS O 1 1
3 5429 1 1 90 LYS OXT O -9.039 1.277 -21.132 1.00 . A A . 90 LYS OXT 1 1
3 5430 2 2 1 MET C C -14.135 -22.237 16.355 1.00 . B B . 1 MET C 1 1
3 5431 2 2 1 MET CA C -13.773 -20.926 15.669 1.00 . B B . 1 MET CA 1 1
3 5432 2 2 1 MET CB C -14.682 -19.808 16.181 1.00 . B B . 1 MET CB 1 1
3 5433 2 2 1 MET CE C -16.677 -17.357 15.183 1.00 . B B . 1 MET CE 1 1
3 5434 2 2 1 MET CG C -14.220 -18.469 15.600 1.00 . B B . 1 MET CG 1 1
3 5435 2 2 1 MET H1 H -14.931 -21.370 13.998 1.00 . B B . 1 MET H1 1 1
3 5436 2 2 1 MET H2 H -13.295 -21.798 13.842 1.00 . B B . 1 MET H2 1 1
3 5437 2 2 1 MET H3 H -13.764 -20.169 13.731 1.00 . B B . 1 MET H3 1 1
3 5438 2 2 1 MET HA H -12.744 -20.680 15.882 1.00 . B B . 1 MET HA 1 1
3 5439 2 2 1 MET HB2 H -15.697 -20.006 15.876 1.00 . B B . 1 MET HB2 1 1
3 5440 2 2 1 MET HB3 H -14.630 -19.767 17.258 1.00 . B B . 1 MET HB3 1 1
3 5441 2 2 1 MET HE1 H -17.175 -18.283 15.428 1.00 . B B . 1 MET HE1 1 1
3 5442 2 2 1 MET HE2 H -16.352 -17.387 14.154 1.00 . B B . 1 MET HE2 1 1
3 5443 2 2 1 MET HE3 H -17.361 -16.530 15.317 1.00 . B B . 1 MET HE3 1 1
3 5444 2 2 1 MET HG2 H -13.187 -18.299 15.868 1.00 . B B . 1 MET HG2 1 1
3 5445 2 2 1 MET HG3 H -14.313 -18.493 14.524 1.00 . B B . 1 MET HG3 1 1
3 5446 2 2 1 MET N N -13.955 -21.077 14.199 1.00 . B B . 1 MET N 1 1
3 5447 2 2 1 MET O O -15.003 -22.275 17.227 1.00 . B B . 1 MET O 1 1
3 5448 2 2 1 MET SD S -15.243 -17.130 16.266 1.00 . B B . 1 MET SD 1 1
3 5449 2 2 2 GLU C C -13.368 -24.610 18.020 1.00 . B B . 2 GLU C 1 1
3 5450 2 2 2 GLU CA C -13.732 -24.617 16.539 1.00 . B B . 2 GLU CA 1 1
3 5451 2 2 2 GLU CB C -12.935 -25.698 15.799 1.00 . B B . 2 GLU CB 1 1
3 5452 2 2 2 GLU CD C -12.628 -28.167 15.518 1.00 . B B . 2 GLU CD 1 1
3 5453 2 2 2 GLU CG C -13.335 -27.080 16.322 1.00 . B B . 2 GLU CG 1 1
3 5454 2 2 2 GLU H H -12.785 -23.225 15.255 1.00 . B B . 2 GLU H 1 1
3 5455 2 2 2 GLU HA H -14.785 -24.835 16.440 1.00 . B B . 2 GLU HA 1 1
3 5456 2 2 2 GLU HB2 H -13.145 -25.638 14.742 1.00 . B B . 2 GLU HB2 1 1
3 5457 2 2 2 GLU HB3 H -11.879 -25.545 15.965 1.00 . B B . 2 GLU HB3 1 1
3 5458 2 2 2 GLU HG2 H -13.057 -27.166 17.362 1.00 . B B . 2 GLU HG2 1 1
3 5459 2 2 2 GLU HG3 H -14.404 -27.204 16.225 1.00 . B B . 2 GLU HG3 1 1
3 5460 2 2 2 GLU N N -13.465 -23.312 15.955 1.00 . B B . 2 GLU N 1 1
3 5461 2 2 2 GLU O O -14.043 -25.241 18.831 1.00 . B B . 2 GLU O 1 1
3 5462 2 2 2 GLU OE1 O -11.718 -27.832 14.778 1.00 . B B . 2 GLU OE1 1 1
3 5463 2 2 2 GLU OE2 O -13.008 -29.319 15.652 1.00 . B B . 2 GLU OE2 1 1
3 5464 2 2 3 GLU C C -10.494 -23.072 19.822 1.00 . B B . 3 GLU C 1 1
3 5465 2 2 3 GLU CA C -11.877 -23.740 19.762 1.00 . B B . 3 GLU CA 1 1
3 5466 2 2 3 GLU CB C -11.848 -25.126 20.477 1.00 . B B . 3 GLU CB 1 1
3 5467 2 2 3 GLU CD C -13.006 -26.613 22.128 1.00 . B B . 3 GLU CD 1 1
3 5468 2 2 3 GLU CG C -12.930 -25.199 21.564 1.00 . B B . 3 GLU CG 1 1
3 5469 2 2 3 GLU H H -11.843 -23.350 17.671 1.00 . B B . 3 GLU H 1 1
3 5470 2 2 3 GLU HA H -12.571 -23.085 20.271 1.00 . B B . 3 GLU HA 1 1
3 5471 2 2 3 GLU HB2 H -12.022 -25.913 19.762 1.00 . B B . 3 GLU HB2 1 1
3 5472 2 2 3 GLU HB3 H -10.883 -25.284 20.939 1.00 . B B . 3 GLU HB3 1 1
3 5473 2 2 3 GLU HG2 H -12.686 -24.510 22.359 1.00 . B B . 3 GLU HG2 1 1
3 5474 2 2 3 GLU HG3 H -13.886 -24.930 21.141 1.00 . B B . 3 GLU HG3 1 1
3 5475 2 2 3 GLU N N -12.316 -23.861 18.366 1.00 . B B . 3 GLU N 1 1
3 5476 2 2 3 GLU O O -10.278 -22.155 20.618 1.00 . B B . 3 GLU O 1 1
3 5477 2 2 3 GLU OE1 O -11.961 -27.217 22.300 1.00 . B B . 3 GLU OE1 1 1
3 5478 2 2 3 GLU OE2 O -14.109 -27.071 22.381 1.00 . B B . 3 GLU OE2 1 1
3 5479 2 2 4 PRO C C -8.206 -21.413 18.739 1.00 . B B . 4 PRO C 1 1
3 5480 2 2 4 PRO CA C -8.184 -22.927 18.969 1.00 . B B . 4 PRO CA 1 1
3 5481 2 2 4 PRO CB C -7.513 -23.661 17.792 1.00 . B B . 4 PRO CB 1 1
3 5482 2 2 4 PRO CD C -9.720 -24.598 18.021 1.00 . B B . 4 PRO CD 1 1
3 5483 2 2 4 PRO CG C -8.283 -24.932 17.632 1.00 . B B . 4 PRO CG 1 1
3 5484 2 2 4 PRO HA H -7.662 -23.155 19.885 1.00 . B B . 4 PRO HA 1 1
3 5485 2 2 4 PRO HB2 H -7.582 -23.067 16.889 1.00 . B B . 4 PRO HB2 1 1
3 5486 2 2 4 PRO HB3 H -6.480 -23.879 18.020 1.00 . B B . 4 PRO HB3 1 1
3 5487 2 2 4 PRO HD2 H -10.277 -24.263 17.155 1.00 . B B . 4 PRO HD2 1 1
3 5488 2 2 4 PRO HD3 H -10.197 -25.447 18.476 1.00 . B B . 4 PRO HD3 1 1
3 5489 2 2 4 PRO HG2 H -8.240 -25.270 16.604 1.00 . B B . 4 PRO HG2 1 1
3 5490 2 2 4 PRO HG3 H -7.896 -25.696 18.293 1.00 . B B . 4 PRO HG3 1 1
3 5491 2 2 4 PRO N N -9.566 -23.507 19.003 1.00 . B B . 4 PRO N 1 1
3 5492 2 2 4 PRO O O -7.377 -20.688 19.284 1.00 . B B . 4 PRO O 1 1
3 5493 2 2 5 GLN C C -8.585 -19.285 16.235 1.00 . B B . 5 GLN C 1 1
3 5494 2 2 5 GLN CA C -9.360 -19.575 17.513 1.00 . B B . 5 GLN CA 1 1
3 5495 2 2 5 GLN CB C -8.932 -18.560 18.592 1.00 . B B . 5 GLN CB 1 1
3 5496 2 2 5 GLN CD C -9.189 -17.850 20.977 1.00 . B B . 5 GLN CD 1 1
3 5497 2 2 5 GLN CG C -9.720 -18.781 19.890 1.00 . B B . 5 GLN CG 1 1
3 5498 2 2 5 GLN H H -9.749 -21.655 17.504 1.00 . B B . 5 GLN H 1 1
3 5499 2 2 5 GLN HA H -10.414 -19.436 17.313 1.00 . B B . 5 GLN HA 1 1
3 5500 2 2 5 GLN HB2 H -7.878 -18.630 18.781 1.00 . B B . 5 GLN HB2 1 1
3 5501 2 2 5 GLN HB3 H -9.146 -17.566 18.228 1.00 . B B . 5 GLN HB3 1 1
3 5502 2 2 5 GLN HE21 H -10.981 -17.475 21.749 1.00 . B B . 5 GLN HE21 1 1
3 5503 2 2 5 GLN HE22 H -9.682 -16.699 22.518 1.00 . B B . 5 GLN HE22 1 1
3 5504 2 2 5 GLN HG2 H -10.765 -18.569 19.717 1.00 . B B . 5 GLN HG2 1 1
3 5505 2 2 5 GLN HG3 H -9.611 -19.805 20.212 1.00 . B B . 5 GLN HG3 1 1
3 5506 2 2 5 GLN N N -9.159 -20.984 17.903 1.00 . B B . 5 GLN N 1 1
3 5507 2 2 5 GLN NE2 N -10.021 -17.296 21.817 1.00 . B B . 5 GLN NE2 1 1
3 5508 2 2 5 GLN O O -7.472 -18.761 16.286 1.00 . B B . 5 GLN O 1 1
3 5509 2 2 5 GLN OE1 O -7.984 -17.616 21.058 1.00 . B B . 5 GLN OE1 1 1
3 5510 2 2 6 SER C C -7.442 -18.447 13.770 1.00 . B B . 6 SER C 1 1
3 5511 2 2 6 SER CA C -8.576 -19.478 13.771 1.00 . B B . 6 SER CA 1 1
3 5512 2 2 6 SER CB C -9.652 -19.044 12.779 1.00 . B B . 6 SER CB 1 1
3 5513 2 2 6 SER H H -10.062 -20.092 15.153 1.00 . B B . 6 SER H 1 1
3 5514 2 2 6 SER HA H -8.185 -20.429 13.441 1.00 . B B . 6 SER HA 1 1
3 5515 2 2 6 SER HB2 H -9.987 -18.048 13.019 1.00 . B B . 6 SER HB2 1 1
3 5516 2 2 6 SER HB3 H -9.240 -19.050 11.778 1.00 . B B . 6 SER HB3 1 1
3 5517 2 2 6 SER HG H -10.761 -20.470 12.059 1.00 . B B . 6 SER HG 1 1
3 5518 2 2 6 SER N N -9.185 -19.658 15.098 1.00 . B B . 6 SER N 1 1
3 5519 2 2 6 SER O O -7.642 -17.285 14.117 1.00 . B B . 6 SER O 1 1
3 5520 2 2 6 SER OG O -10.750 -19.941 12.859 1.00 . B B . 6 SER OG 1 1
3 5521 2 2 7 ASP C C -4.884 -17.404 11.906 1.00 . B B . 7 ASP C 1 1
3 5522 2 2 7 ASP CA C -5.079 -18.019 13.301 1.00 . B B . 7 ASP CA 1 1
3 5523 2 2 7 ASP CB C -3.824 -18.802 13.686 1.00 . B B . 7 ASP CB 1 1
3 5524 2 2 7 ASP CG C -2.662 -17.839 13.909 1.00 . B B . 7 ASP CG 1 1
3 5525 2 2 7 ASP H H -6.166 -19.829 13.087 1.00 . B B . 7 ASP H 1 1
3 5526 2 2 7 ASP HA H -5.203 -17.214 14.005 1.00 . B B . 7 ASP HA 1 1
3 5527 2 2 7 ASP HB2 H -4.011 -19.355 14.596 1.00 . B B . 7 ASP HB2 1 1
3 5528 2 2 7 ASP HB3 H -3.570 -19.490 12.893 1.00 . B B . 7 ASP HB3 1 1
3 5529 2 2 7 ASP N N -6.254 -18.891 13.363 1.00 . B B . 7 ASP N 1 1
3 5530 2 2 7 ASP O O -4.355 -16.299 11.793 1.00 . B B . 7 ASP O 1 1
3 5531 2 2 7 ASP OD1 O -2.875 -16.825 14.553 1.00 . B B . 7 ASP OD1 1 1
3 5532 2 2 7 ASP OD2 O -1.577 -18.129 13.432 1.00 . B B . 7 ASP OD2 1 1
3 5533 2 2 8 PRO C C -5.729 -16.151 9.281 1.00 . B B . 8 PRO C 1 1
3 5534 2 2 8 PRO CA C -5.119 -17.545 9.463 1.00 . B B . 8 PRO CA 1 1
3 5535 2 2 8 PRO CB C -5.836 -18.587 8.590 1.00 . B B . 8 PRO CB 1 1
3 5536 2 2 8 PRO CD C -5.913 -19.408 10.845 1.00 . B B . 8 PRO CD 1 1
3 5537 2 2 8 PRO CG C -5.792 -19.845 9.390 1.00 . B B . 8 PRO CG 1 1
3 5538 2 2 8 PRO HA H -4.073 -17.523 9.204 1.00 . B B . 8 PRO HA 1 1
3 5539 2 2 8 PRO HB2 H -6.863 -18.289 8.410 1.00 . B B . 8 PRO HB2 1 1
3 5540 2 2 8 PRO HB3 H -5.315 -18.722 7.653 1.00 . B B . 8 PRO HB3 1 1
3 5541 2 2 8 PRO HD2 H -6.954 -19.342 11.133 1.00 . B B . 8 PRO HD2 1 1
3 5542 2 2 8 PRO HD3 H -5.375 -20.081 11.493 1.00 . B B . 8 PRO HD3 1 1
3 5543 2 2 8 PRO HG2 H -6.617 -20.492 9.118 1.00 . B B . 8 PRO HG2 1 1
3 5544 2 2 8 PRO HG3 H -4.851 -20.353 9.239 1.00 . B B . 8 PRO HG3 1 1
3 5545 2 2 8 PRO N N -5.281 -18.076 10.852 1.00 . B B . 8 PRO N 1 1
3 5546 2 2 8 PRO O O -5.196 -15.333 8.532 1.00 . B B . 8 PRO O 1 1
3 5547 2 2 9 SER C C -7.213 -13.694 11.050 1.00 . B B . 9 SER C 1 1
3 5548 2 2 9 SER CA C -7.514 -14.575 9.848 1.00 . B B . 9 SER CA 1 1
3 5549 2 2 9 SER CB C -9.025 -14.761 9.723 1.00 . B B . 9 SER CB 1 1
3 5550 2 2 9 SER H H -7.233 -16.570 10.545 1.00 . B B . 9 SER H 1 1
3 5551 2 2 9 SER HA H -7.152 -14.073 8.976 1.00 . B B . 9 SER HA 1 1
3 5552 2 2 9 SER HB2 H -9.495 -13.807 9.557 1.00 . B B . 9 SER HB2 1 1
3 5553 2 2 9 SER HB3 H -9.239 -15.417 8.888 1.00 . B B . 9 SER HB3 1 1
3 5554 2 2 9 SER HG H -10.438 -15.590 10.774 1.00 . B B . 9 SER HG 1 1
3 5555 2 2 9 SER N N -6.849 -15.883 9.959 1.00 . B B . 9 SER N 1 1
3 5556 2 2 9 SER O O -7.361 -12.474 10.995 1.00 . B B . 9 SER O 1 1
3 5557 2 2 9 SER OG O -9.528 -15.327 10.926 1.00 . B B . 9 SER OG 1 1
3 5558 2 2 10 VAL C C -4.952 -13.425 13.459 1.00 . B B . 10 VAL C 1 1
3 5559 2 2 10 VAL CA C -6.456 -13.599 13.358 1.00 . B B . 10 VAL CA 1 1
3 5560 2 2 10 VAL CB C -6.928 -14.398 14.563 1.00 . B B . 10 VAL CB 1 1
3 5561 2 2 10 VAL CG1 C -6.688 -13.592 15.841 1.00 . B B . 10 VAL CG1 1 1
3 5562 2 2 10 VAL CG2 C -8.421 -14.708 14.423 1.00 . B B . 10 VAL CG2 1 1
3 5563 2 2 10 VAL H H -6.694 -15.292 12.092 1.00 . B B . 10 VAL H 1 1
3 5564 2 2 10 VAL HA H -6.937 -12.631 13.365 1.00 . B B . 10 VAL HA 1 1
3 5565 2 2 10 VAL HB H -6.369 -15.316 14.607 1.00 . B B . 10 VAL HB 1 1
3 5566 2 2 10 VAL HG11 H -7.154 -12.621 15.748 1.00 . B B . 10 VAL HG11 1 1
3 5567 2 2 10 VAL HG12 H -5.626 -13.468 15.994 1.00 . B B . 10 VAL HG12 1 1
3 5568 2 2 10 VAL HG13 H -7.115 -14.117 16.684 1.00 . B B . 10 VAL HG13 1 1
3 5569 2 2 10 VAL HG21 H -8.739 -15.331 15.246 1.00 . B B . 10 VAL HG21 1 1
3 5570 2 2 10 VAL HG22 H -8.596 -15.225 13.491 1.00 . B B . 10 VAL HG22 1 1
3 5571 2 2 10 VAL HG23 H -8.982 -13.785 14.433 1.00 . B B . 10 VAL HG23 1 1
3 5572 2 2 10 VAL N N -6.788 -14.321 12.127 1.00 . B B . 10 VAL N 1 1
3 5573 2 2 10 VAL O O -4.263 -14.250 14.060 1.00 . B B . 10 VAL O 1 1
3 5574 2 2 11 GLU C C -2.662 -10.938 13.774 1.00 . B B . 11 GLU C 1 1
3 5575 2 2 11 GLU CA C -3.002 -12.113 12.849 1.00 . B B . 11 GLU CA 1 1
3 5576 2 2 11 GLU CB C -2.574 -11.804 11.418 1.00 . B B . 11 GLU CB 1 1
3 5577 2 2 11 GLU CD C -2.766 -12.641 9.057 1.00 . B B . 11 GLU CD 1 1
3 5578 2 2 11 GLU CG C -2.942 -13.002 10.530 1.00 . B B . 11 GLU CG 1 1
3 5579 2 2 11 GLU H H -5.035 -11.753 12.362 1.00 . B B . 11 GLU H 1 1
3 5580 2 2 11 GLU HA H -2.480 -13.001 13.165 1.00 . B B . 11 GLU HA 1 1
3 5581 2 2 11 GLU HB2 H -3.087 -10.919 11.070 1.00 . B B . 11 GLU HB2 1 1
3 5582 2 2 11 GLU HB3 H -1.508 -11.644 11.383 1.00 . B B . 11 GLU HB3 1 1
3 5583 2 2 11 GLU HG2 H -2.302 -13.837 10.776 1.00 . B B . 11 GLU HG2 1 1
3 5584 2 2 11 GLU HG3 H -3.974 -13.283 10.711 1.00 . B B . 11 GLU HG3 1 1
3 5585 2 2 11 GLU N N -4.439 -12.366 12.848 1.00 . B B . 11 GLU N 1 1
3 5586 2 2 11 GLU O O -2.912 -9.787 13.419 1.00 . B B . 11 GLU O 1 1
3 5587 2 2 11 GLU OE1 O -2.119 -11.643 8.786 1.00 . B B . 11 GLU OE1 1 1
3 5588 2 2 11 GLU OE2 O -3.278 -13.369 8.223 1.00 . B B . 11 GLU OE2 1 1
3 5589 2 2 12 PRO C C -1.148 -8.875 15.247 1.00 . B B . 12 PRO C 1 1
3 5590 2 2 12 PRO CA C -1.776 -10.102 15.924 1.00 . B B . 12 PRO CA 1 1
3 5591 2 2 12 PRO CB C -0.772 -10.786 16.853 1.00 . B B . 12 PRO CB 1 1
3 5592 2 2 12 PRO CD C -1.755 -12.519 15.497 1.00 . B B . 12 PRO CD 1 1
3 5593 2 2 12 PRO CG C -1.226 -12.206 16.901 1.00 . B B . 12 PRO CG 1 1
3 5594 2 2 12 PRO HA H -2.646 -9.826 16.494 1.00 . B B . 12 PRO HA 1 1
3 5595 2 2 12 PRO HB2 H 0.228 -10.721 16.441 1.00 . B B . 12 PRO HB2 1 1
3 5596 2 2 12 PRO HB3 H -0.805 -10.350 17.840 1.00 . B B . 12 PRO HB3 1 1
3 5597 2 2 12 PRO HD2 H -0.975 -12.976 14.900 1.00 . B B . 12 PRO HD2 1 1
3 5598 2 2 12 PRO HD3 H -2.627 -13.156 15.543 1.00 . B B . 12 PRO HD3 1 1
3 5599 2 2 12 PRO HG2 H -0.395 -12.856 17.149 1.00 . B B . 12 PRO HG2 1 1
3 5600 2 2 12 PRO HG3 H -2.020 -12.323 17.623 1.00 . B B . 12 PRO HG3 1 1
3 5601 2 2 12 PRO N N -2.118 -11.188 14.951 1.00 . B B . 12 PRO N 1 1
3 5602 2 2 12 PRO O O 0.032 -8.900 14.900 1.00 . B B . 12 PRO O 1 1
3 5603 2 2 13 PRO C C -0.097 -6.060 15.120 1.00 . B B . 13 PRO C 1 1
3 5604 2 2 13 PRO CA C -1.343 -6.573 14.401 1.00 . B B . 13 PRO CA 1 1
3 5605 2 2 13 PRO CB C -2.497 -5.555 14.491 1.00 . B B . 13 PRO CB 1 1
3 5606 2 2 13 PRO CD C -3.314 -7.639 15.410 1.00 . B B . 13 PRO CD 1 1
3 5607 2 2 13 PRO CG C -3.735 -6.378 14.653 1.00 . B B . 13 PRO CG 1 1
3 5608 2 2 13 PRO HA H -1.117 -6.773 13.367 1.00 . B B . 13 PRO HA 1 1
3 5609 2 2 13 PRO HB2 H -2.362 -4.905 15.348 1.00 . B B . 13 PRO HB2 1 1
3 5610 2 2 13 PRO HB3 H -2.556 -4.969 13.584 1.00 . B B . 13 PRO HB3 1 1
3 5611 2 2 13 PRO HD2 H -3.427 -7.497 16.477 1.00 . B B . 13 PRO HD2 1 1
3 5612 2 2 13 PRO HD3 H -3.885 -8.489 15.076 1.00 . B B . 13 PRO HD3 1 1
3 5613 2 2 13 PRO HG2 H -4.478 -5.828 15.220 1.00 . B B . 13 PRO HG2 1 1
3 5614 2 2 13 PRO HG3 H -4.135 -6.650 13.687 1.00 . B B . 13 PRO HG3 1 1
3 5615 2 2 13 PRO N N -1.892 -7.804 15.051 1.00 . B B . 13 PRO N 1 1
3 5616 2 2 13 PRO O O -0.090 -5.902 16.341 1.00 . B B . 13 PRO O 1 1
3 5617 2 2 14 LEU C C 2.397 -3.830 14.567 1.00 . B B . 14 LEU C 1 1
3 5618 2 2 14 LEU CA C 2.219 -5.309 14.902 1.00 . B B . 14 LEU CA 1 1
3 5619 2 2 14 LEU CB C 3.384 -6.109 14.315 1.00 . B B . 14 LEU CB 1 1
3 5620 2 2 14 LEU CD1 C 4.223 -8.407 13.786 1.00 . B B . 14 LEU CD1 1 1
3 5621 2 2 14 LEU CD2 C 3.081 -7.976 15.977 1.00 . B B . 14 LEU CD2 1 1
3 5622 2 2 14 LEU CG C 3.117 -7.609 14.485 1.00 . B B . 14 LEU CG 1 1
3 5623 2 2 14 LEU H H 0.887 -5.955 13.382 1.00 . B B . 14 LEU H 1 1
3 5624 2 2 14 LEU HA H 2.221 -5.427 15.978 1.00 . B B . 14 LEU HA 1 1
3 5625 2 2 14 LEU HB2 H 3.487 -5.874 13.263 1.00 . B B . 14 LEU HB2 1 1
3 5626 2 2 14 LEU HB3 H 4.294 -5.846 14.832 1.00 . B B . 14 LEU HB3 1 1
3 5627 2 2 14 LEU HD11 H 4.020 -9.463 13.887 1.00 . B B . 14 LEU HD11 1 1
3 5628 2 2 14 LEU HD12 H 5.176 -8.178 14.236 1.00 . B B . 14 LEU HD12 1 1
3 5629 2 2 14 LEU HD13 H 4.246 -8.145 12.739 1.00 . B B . 14 LEU HD13 1 1
3 5630 2 2 14 LEU HD21 H 2.119 -7.711 16.389 1.00 . B B . 14 LEU HD21 1 1
3 5631 2 2 14 LEU HD22 H 3.858 -7.442 16.502 1.00 . B B . 14 LEU HD22 1 1
3 5632 2 2 14 LEU HD23 H 3.238 -9.040 16.091 1.00 . B B . 14 LEU HD23 1 1
3 5633 2 2 14 LEU HG H 2.167 -7.853 14.033 1.00 . B B . 14 LEU HG 1 1
3 5634 2 2 14 LEU N N 0.956 -5.803 14.349 1.00 . B B . 14 LEU N 1 1
3 5635 2 2 14 LEU O O 3.426 -3.233 14.880 1.00 . B B . 14 LEU O 1 1
3 5636 2 2 15 SER C C 2.080 -1.702 12.140 1.00 . B B . 15 SER C 1 1
3 5637 2 2 15 SER CA C 1.410 -1.848 13.502 1.00 . B B . 15 SER CA 1 1
3 5638 2 2 15 SER CB C 2.156 -0.990 14.532 1.00 . B B . 15 SER CB 1 1
3 5639 2 2 15 SER H H 0.604 -3.802 13.679 1.00 . B B . 15 SER H 1 1
3 5640 2 2 15 SER HA H 0.391 -1.495 13.430 1.00 . B B . 15 SER HA 1 1
3 5641 2 2 15 SER HB2 H 1.782 0.020 14.505 1.00 . B B . 15 SER HB2 1 1
3 5642 2 2 15 SER HB3 H 2.003 -1.402 15.521 1.00 . B B . 15 SER HB3 1 1
3 5643 2 2 15 SER HG H 3.668 -0.431 13.441 1.00 . B B . 15 SER HG 1 1
3 5644 2 2 15 SER N N 1.386 -3.258 13.911 1.00 . B B . 15 SER N 1 1
3 5645 2 2 15 SER O O 1.830 -0.740 11.415 1.00 . B B . 15 SER O 1 1
3 5646 2 2 15 SER OG O 3.542 -0.981 14.219 1.00 . B B . 15 SER OG 1 1
3 5647 2 2 16 GLN C C 3.102 -3.817 9.660 1.00 . B B . 16 GLN C 1 1
3 5648 2 2 16 GLN CA C 3.624 -2.671 10.511 1.00 . B B . 16 GLN CA 1 1
3 5649 2 2 16 GLN CB C 5.130 -2.847 10.731 1.00 . B B . 16 GLN CB 1 1
3 5650 2 2 16 GLN CD C 7.199 -1.769 11.643 1.00 . B B . 16 GLN CD 1 1
3 5651 2 2 16 GLN CG C 5.702 -1.594 11.401 1.00 . B B . 16 GLN CG 1 1
3 5652 2 2 16 GLN H H 3.073 -3.419 12.413 1.00 . B B . 16 GLN H 1 1
3 5653 2 2 16 GLN HA H 3.452 -1.733 9.997 1.00 . B B . 16 GLN HA 1 1
3 5654 2 2 16 GLN HB2 H 5.301 -3.704 11.365 1.00 . B B . 16 GLN HB2 1 1
3 5655 2 2 16 GLN HB3 H 5.618 -2.998 9.780 1.00 . B B . 16 GLN HB3 1 1
3 5656 2 2 16 GLN HE21 H 7.414 -0.002 12.521 1.00 . B B . 16 GLN HE21 1 1
3 5657 2 2 16 GLN HE22 H 8.832 -0.926 12.394 1.00 . B B . 16 GLN HE22 1 1
3 5658 2 2 16 GLN HG2 H 5.542 -0.740 10.759 1.00 . B B . 16 GLN HG2 1 1
3 5659 2 2 16 GLN HG3 H 5.203 -1.433 12.344 1.00 . B B . 16 GLN HG3 1 1
3 5660 2 2 16 GLN N N 2.923 -2.674 11.794 1.00 . B B . 16 GLN N 1 1
3 5661 2 2 16 GLN NE2 N 7.870 -0.821 12.237 1.00 . B B . 16 GLN NE2 1 1
3 5662 2 2 16 GLN O O 3.787 -4.309 8.763 1.00 . B B . 16 GLN O 1 1
3 5663 2 2 16 GLN OE1 O 7.772 -2.797 11.279 1.00 . B B . 16 GLN OE1 1 1
3 5664 2 2 17 GLU C C 1.488 -5.272 7.770 1.00 . B B . 17 GLU C 1 1
3 5665 2 2 17 GLU CA C 1.266 -5.365 9.275 1.00 . B B . 17 GLU CA 1 1
3 5666 2 2 17 GLU CB C -0.235 -5.399 9.569 1.00 . B B . 17 GLU CB 1 1
3 5667 2 2 17 GLU CD C -2.342 -6.702 9.216 1.00 . B B . 17 GLU CD 1 1
3 5668 2 2 17 GLU CG C -0.871 -6.591 8.848 1.00 . B B . 17 GLU CG 1 1
3 5669 2 2 17 GLU H H 1.407 -3.828 10.720 1.00 . B B . 17 GLU H 1 1
3 5670 2 2 17 GLU HA H 1.707 -6.280 9.638 1.00 . B B . 17 GLU HA 1 1
3 5671 2 2 17 GLU HB2 H -0.390 -5.497 10.634 1.00 . B B . 17 GLU HB2 1 1
3 5672 2 2 17 GLU HB3 H -0.691 -4.484 9.221 1.00 . B B . 17 GLU HB3 1 1
3 5673 2 2 17 GLU HG2 H -0.787 -6.454 7.778 1.00 . B B . 17 GLU HG2 1 1
3 5674 2 2 17 GLU HG3 H -0.361 -7.498 9.135 1.00 . B B . 17 GLU HG3 1 1
3 5675 2 2 17 GLU N N 1.888 -4.254 9.979 1.00 . B B . 17 GLU N 1 1
3 5676 2 2 17 GLU O O 2.412 -5.880 7.233 1.00 . B B . 17 GLU O 1 1
3 5677 2 2 17 GLU OE1 O -2.744 -6.067 10.176 1.00 . B B . 17 GLU OE1 1 1
3 5678 2 2 17 GLU OE2 O -3.047 -7.421 8.528 1.00 . B B . 17 GLU OE2 1 1
3 5679 2 2 18 THR C C 2.119 -3.947 5.263 1.00 . B B . 18 THR C 1 1
3 5680 2 2 18 THR CA C 0.736 -4.400 5.642 1.00 . B B . 18 THR CA 1 1
3 5681 2 2 18 THR CB C -0.285 -3.391 5.109 1.00 . B B . 18 THR CB 1 1
3 5682 2 2 18 THR CG2 C -0.236 -3.369 3.579 1.00 . B B . 18 THR CG2 1 1
3 5683 2 2 18 THR H H -0.112 -4.079 7.558 1.00 . B B . 18 THR H 1 1
3 5684 2 2 18 THR HA H 0.555 -5.357 5.190 1.00 . B B . 18 THR HA 1 1
3 5685 2 2 18 THR HB H -0.045 -2.407 5.484 1.00 . B B . 18 THR HB 1 1
3 5686 2 2 18 THR HG1 H -1.849 -4.539 5.054 1.00 . B B . 18 THR HG1 1 1
3 5687 2 2 18 THR HG21 H 0.744 -3.052 3.253 1.00 . B B . 18 THR HG21 1 1
3 5688 2 2 18 THR HG22 H -0.978 -2.679 3.206 1.00 . B B . 18 THR HG22 1 1
3 5689 2 2 18 THR HG23 H -0.439 -4.359 3.199 1.00 . B B . 18 THR HG23 1 1
3 5690 2 2 18 THR N N 0.622 -4.527 7.088 1.00 . B B . 18 THR N 1 1
3 5691 2 2 18 THR O O 2.755 -4.554 4.398 1.00 . B B . 18 THR O 1 1
3 5692 2 2 18 THR OG1 O -1.586 -3.757 5.543 1.00 . B B . 18 THR OG1 1 1
3 5693 2 2 19 PHE C C 4.889 -3.498 5.412 1.00 . B B . 19 PHE C 1 1
3 5694 2 2 19 PHE CA C 3.911 -2.361 5.628 1.00 . B B . 19 PHE CA 1 1
3 5695 2 2 19 PHE CB C 4.375 -1.493 6.800 1.00 . B B . 19 PHE CB 1 1
3 5696 2 2 19 PHE CD1 C 2.283 -0.229 7.411 1.00 . B B . 19 PHE CD1 1 1
3 5697 2 2 19 PHE CD2 C 4.061 0.945 6.257 1.00 . B B . 19 PHE CD2 1 1
3 5698 2 2 19 PHE CE1 C 1.517 0.942 7.426 1.00 . B B . 19 PHE CE1 1 1
3 5699 2 2 19 PHE CE2 C 3.298 2.117 6.272 1.00 . B B . 19 PHE CE2 1 1
3 5700 2 2 19 PHE CG C 3.554 -0.227 6.826 1.00 . B B . 19 PHE CG 1 1
3 5701 2 2 19 PHE CZ C 2.025 2.117 6.855 1.00 . B B . 19 PHE CZ 1 1
3 5702 2 2 19 PHE H H 2.027 -2.450 6.586 1.00 . B B . 19 PHE H 1 1
3 5703 2 2 19 PHE HA H 3.869 -1.750 4.752 1.00 . B B . 19 PHE HA 1 1
3 5704 2 2 19 PHE HB2 H 4.240 -2.030 7.727 1.00 . B B . 19 PHE HB2 1 1
3 5705 2 2 19 PHE HB3 H 5.418 -1.244 6.672 1.00 . B B . 19 PHE HB3 1 1
3 5706 2 2 19 PHE HD1 H 1.893 -1.137 7.850 1.00 . B B . 19 PHE HD1 1 1
3 5707 2 2 19 PHE HD2 H 5.044 0.946 5.810 1.00 . B B . 19 PHE HD2 1 1
3 5708 2 2 19 PHE HE1 H 0.537 0.941 7.877 1.00 . B B . 19 PHE HE1 1 1
3 5709 2 2 19 PHE HE2 H 3.690 3.022 5.832 1.00 . B B . 19 PHE HE2 1 1
3 5710 2 2 19 PHE HZ H 1.436 3.021 6.864 1.00 . B B . 19 PHE HZ 1 1
3 5711 2 2 19 PHE N N 2.587 -2.888 5.913 1.00 . B B . 19 PHE N 1 1
3 5712 2 2 19 PHE O O 5.586 -3.559 4.386 1.00 . B B . 19 PHE O 1 1
3 5713 2 2 20 SER C C 6.036 -6.043 4.959 1.00 . B B . 20 SER C 1 1
3 5714 2 2 20 SER CA C 5.823 -5.548 6.376 1.00 . B B . 20 SER CA 1 1
3 5715 2 2 20 SER CB C 5.215 -6.674 7.208 1.00 . B B . 20 SER CB 1 1
3 5716 2 2 20 SER H H 4.357 -4.265 7.184 1.00 . B B . 20 SER H 1 1
3 5717 2 2 20 SER HA H 6.767 -5.285 6.812 1.00 . B B . 20 SER HA 1 1
3 5718 2 2 20 SER HB2 H 4.907 -6.289 8.166 1.00 . B B . 20 SER HB2 1 1
3 5719 2 2 20 SER HB3 H 4.356 -7.077 6.692 1.00 . B B . 20 SER HB3 1 1
3 5720 2 2 20 SER HG H 6.096 -8.328 6.689 1.00 . B B . 20 SER HG 1 1
3 5721 2 2 20 SER N N 4.933 -4.396 6.403 1.00 . B B . 20 SER N 1 1
3 5722 2 2 20 SER O O 7.151 -6.049 4.451 1.00 . B B . 20 SER O 1 1
3 5723 2 2 20 SER OG O 6.187 -7.691 7.403 1.00 . B B . 20 SER OG 1 1
3 5724 2 2 21 ASP C C 5.466 -5.912 1.969 1.00 . B B . 21 ASP C 1 1
3 5725 2 2 21 ASP CA C 5.013 -6.968 2.981 1.00 . B B . 21 ASP CA 1 1
3 5726 2 2 21 ASP CB C 3.632 -7.502 2.583 1.00 . B B . 21 ASP CB 1 1
3 5727 2 2 21 ASP CG C 3.336 -8.807 3.318 1.00 . B B . 21 ASP CG 1 1
3 5728 2 2 21 ASP H H 4.089 -6.425 4.799 1.00 . B B . 21 ASP H 1 1
3 5729 2 2 21 ASP HA H 5.714 -7.781 2.962 1.00 . B B . 21 ASP HA 1 1
3 5730 2 2 21 ASP HB2 H 2.879 -6.769 2.840 1.00 . B B . 21 ASP HB2 1 1
3 5731 2 2 21 ASP HB3 H 3.608 -7.678 1.520 1.00 . B B . 21 ASP HB3 1 1
3 5732 2 2 21 ASP N N 4.951 -6.455 4.335 1.00 . B B . 21 ASP N 1 1
3 5733 2 2 21 ASP O O 6.255 -6.210 1.074 1.00 . B B . 21 ASP O 1 1
3 5734 2 2 21 ASP OD1 O 4.273 -9.418 3.806 1.00 . B B . 21 ASP OD1 1 1
3 5735 2 2 21 ASP OD2 O 2.176 -9.182 3.374 1.00 . B B . 21 ASP OD2 1 1
3 5736 2 2 22 LEU C C 6.752 -3.608 0.757 1.00 . B B . 22 LEU C 1 1
3 5737 2 2 22 LEU CA C 5.267 -3.661 1.099 1.00 . B B . 22 LEU CA 1 1
3 5738 2 2 22 LEU CB C 4.859 -2.283 1.612 1.00 . B B . 22 LEU CB 1 1
3 5739 2 2 22 LEU CD1 C 2.979 -0.886 2.513 1.00 . B B . 22 LEU CD1 1 1
3 5740 2 2 22 LEU CD2 C 2.489 -2.775 0.918 1.00 . B B . 22 LEU CD2 1 1
3 5741 2 2 22 LEU CG C 3.404 -2.300 2.063 1.00 . B B . 22 LEU CG 1 1
3 5742 2 2 22 LEU H H 4.273 -4.514 2.767 1.00 . B B . 22 LEU H 1 1
3 5743 2 2 22 LEU HA H 4.718 -3.855 0.192 1.00 . B B . 22 LEU HA 1 1
3 5744 2 2 22 LEU HB2 H 5.490 -2.008 2.444 1.00 . B B . 22 LEU HB2 1 1
3 5745 2 2 22 LEU HB3 H 4.974 -1.565 0.822 1.00 . B B . 22 LEU HB3 1 1
3 5746 2 2 22 LEU HD11 H 2.578 -0.338 1.672 1.00 . B B . 22 LEU HD11 1 1
3 5747 2 2 22 LEU HD12 H 3.830 -0.353 2.910 1.00 . B B . 22 LEU HD12 1 1
3 5748 2 2 22 LEU HD13 H 2.222 -0.967 3.279 1.00 . B B . 22 LEU HD13 1 1
3 5749 2 2 22 LEU HD21 H 1.481 -2.422 1.090 1.00 . B B . 22 LEU HD21 1 1
3 5750 2 2 22 LEU HD22 H 2.486 -3.856 0.881 1.00 . B B . 22 LEU HD22 1 1
3 5751 2 2 22 LEU HD23 H 2.849 -2.383 -0.021 1.00 . B B . 22 LEU HD23 1 1
3 5752 2 2 22 LEU HG H 3.330 -2.983 2.893 1.00 . B B . 22 LEU HG 1 1
3 5753 2 2 22 LEU N N 4.934 -4.701 2.070 1.00 . B B . 22 LEU N 1 1
3 5754 2 2 22 LEU O O 7.133 -3.877 -0.380 1.00 . B B . 22 LEU O 1 1
3 5755 2 2 23 TRP C C 9.887 -4.292 1.668 1.00 . B B . 23 TRP C 1 1
3 5756 2 2 23 TRP CA C 9.031 -3.035 1.408 1.00 . B B . 23 TRP CA 1 1
3 5757 2 2 23 TRP CB C 9.611 -1.811 2.169 1.00 . B B . 23 TRP CB 1 1
3 5758 2 2 23 TRP CD1 C 11.600 -2.354 3.649 1.00 . B B . 23 TRP CD1 1 1
3 5759 2 2 23 TRP CD2 C 9.631 -2.578 4.701 1.00 . B B . 23 TRP CD2 1 1
3 5760 2 2 23 TRP CE2 C 10.629 -2.923 5.640 1.00 . B B . 23 TRP CE2 1 1
3 5761 2 2 23 TRP CE3 C 8.294 -2.635 5.095 1.00 . B B . 23 TRP CE3 1 1
3 5762 2 2 23 TRP CG C 10.266 -2.231 3.449 1.00 . B B . 23 TRP CG 1 1
3 5763 2 2 23 TRP CH2 C 8.950 -3.361 7.318 1.00 . B B . 23 TRP CH2 1 1
3 5764 2 2 23 TRP CZ2 C 10.296 -3.307 6.940 1.00 . B B . 23 TRP CZ2 1 1
3 5765 2 2 23 TRP CZ3 C 7.951 -3.019 6.395 1.00 . B B . 23 TRP CZ3 1 1
3 5766 2 2 23 TRP H H 7.237 -2.925 2.593 1.00 . B B . 23 TRP H 1 1
3 5767 2 2 23 TRP HA H 9.116 -2.817 0.351 1.00 . B B . 23 TRP HA 1 1
3 5768 2 2 23 TRP HB2 H 10.342 -1.309 1.550 1.00 . B B . 23 TRP HB2 1 1
3 5769 2 2 23 TRP HB3 H 8.808 -1.120 2.390 1.00 . B B . 23 TRP HB3 1 1
3 5770 2 2 23 TRP HD1 H 12.368 -2.163 2.913 1.00 . B B . 23 TRP HD1 1 1
3 5771 2 2 23 TRP HE1 H 12.693 -2.938 5.354 1.00 . B B . 23 TRP HE1 1 1
3 5772 2 2 23 TRP HE3 H 7.523 -2.368 4.392 1.00 . B B . 23 TRP HE3 1 1
3 5773 2 2 23 TRP HH2 H 8.682 -3.665 8.317 1.00 . B B . 23 TRP HH2 1 1
3 5774 2 2 23 TRP HZ2 H 11.070 -3.567 7.644 1.00 . B B . 23 TRP HZ2 1 1
3 5775 2 2 23 TRP HZ3 H 6.911 -3.065 6.679 1.00 . B B . 23 TRP HZ3 1 1
3 5776 2 2 23 TRP N N 7.590 -3.190 1.711 1.00 . B B . 23 TRP N 1 1
3 5777 2 2 23 TRP NE1 N 11.817 -2.769 4.952 1.00 . B B . 23 TRP NE1 1 1
3 5778 2 2 23 TRP O O 11.016 -4.354 1.181 1.00 . B B . 23 TRP O 1 1
3 5779 2 2 24 LYS C C 10.067 -7.579 1.674 1.00 . B B . 24 LYS C 1 1
3 5780 2 2 24 LYS CA C 10.249 -6.461 2.706 1.00 . B B . 24 LYS CA 1 1
3 5781 2 2 24 LYS CB C 10.003 -7.022 4.114 1.00 . B B . 24 LYS CB 1 1
3 5782 2 2 24 LYS CD C 10.412 -6.550 6.576 1.00 . B B . 24 LYS CD 1 1
3 5783 2 2 24 LYS CE C 9.021 -6.839 7.170 1.00 . B B . 24 LYS CE 1 1
3 5784 2 2 24 LYS CG C 10.298 -5.934 5.163 1.00 . B B . 24 LYS CG 1 1
3 5785 2 2 24 LYS H H 8.510 -5.208 2.827 1.00 . B B . 24 LYS H 1 1
3 5786 2 2 24 LYS HA H 11.286 -6.154 2.657 1.00 . B B . 24 LYS HA 1 1
3 5787 2 2 24 LYS HB2 H 8.985 -7.353 4.200 1.00 . B B . 24 LYS HB2 1 1
3 5788 2 2 24 LYS HB3 H 10.661 -7.860 4.273 1.00 . B B . 24 LYS HB3 1 1
3 5789 2 2 24 LYS HD2 H 10.977 -7.468 6.529 1.00 . B B . 24 LYS HD2 1 1
3 5790 2 2 24 LYS HD3 H 10.933 -5.854 7.218 1.00 . B B . 24 LYS HD3 1 1
3 5791 2 2 24 LYS HE2 H 8.716 -6.012 7.796 1.00 . B B . 24 LYS HE2 1 1
3 5792 2 2 24 LYS HE3 H 8.294 -6.976 6.382 1.00 . B B . 24 LYS HE3 1 1
3 5793 2 2 24 LYS HG2 H 11.227 -5.442 4.914 1.00 . B B . 24 LYS HG2 1 1
3 5794 2 2 24 LYS HG3 H 9.497 -5.211 5.155 1.00 . B B . 24 LYS HG3 1 1
3 5795 2 2 24 LYS HZ1 H 8.358 -8.050 8.731 1.00 . B B . 24 LYS HZ1 1 1
3 5796 2 2 24 LYS HZ2 H 10.033 -8.123 8.458 1.00 . B B . 24 LYS HZ2 1 1
3 5797 2 2 24 LYS HZ3 H 8.964 -8.908 7.397 1.00 . B B . 24 LYS HZ3 1 1
3 5798 2 2 24 LYS N N 9.407 -5.276 2.436 1.00 . B B . 24 LYS N 1 1
3 5799 2 2 24 LYS NZ N 9.099 -8.073 8.001 1.00 . B B . 24 LYS NZ 1 1
3 5800 2 2 24 LYS O O 10.833 -8.540 1.683 1.00 . B B . 24 LYS O 1 1
3 5801 2 2 25 LEU C C 9.638 -8.247 -1.540 1.00 . B B . 25 LEU C 1 1
3 5802 2 2 25 LEU CA C 8.883 -8.540 -0.232 1.00 . B B . 25 LEU CA 1 1
3 5803 2 2 25 LEU CB C 7.388 -8.738 -0.511 1.00 . B B . 25 LEU CB 1 1
3 5804 2 2 25 LEU CD1 C 5.208 -9.661 0.387 1.00 . B B . 25 LEU CD1 1 1
3 5805 2 2 25 LEU CD2 C 7.320 -11.045 0.552 1.00 . B B . 25 LEU CD2 1 1
3 5806 2 2 25 LEU CG C 6.740 -9.609 0.586 1.00 . B B . 25 LEU CG 1 1
3 5807 2 2 25 LEU H H 8.475 -6.696 0.788 1.00 . B B . 25 LEU H 1 1
3 5808 2 2 25 LEU HA H 9.281 -9.461 0.159 1.00 . B B . 25 LEU HA 1 1
3 5809 2 2 25 LEU HB2 H 6.916 -7.774 -0.517 1.00 . B B . 25 LEU HB2 1 1
3 5810 2 2 25 LEU HB3 H 7.253 -9.208 -1.470 1.00 . B B . 25 LEU HB3 1 1
3 5811 2 2 25 LEU HD11 H 4.863 -8.774 -0.123 1.00 . B B . 25 LEU HD11 1 1
3 5812 2 2 25 LEU HD12 H 4.731 -9.725 1.351 1.00 . B B . 25 LEU HD12 1 1
3 5813 2 2 25 LEU HD13 H 4.943 -10.532 -0.197 1.00 . B B . 25 LEU HD13 1 1
3 5814 2 2 25 LEU HD21 H 7.716 -11.262 -0.431 1.00 . B B . 25 LEU HD21 1 1
3 5815 2 2 25 LEU HD22 H 6.547 -11.763 0.791 1.00 . B B . 25 LEU HD22 1 1
3 5816 2 2 25 LEU HD23 H 8.113 -11.127 1.281 1.00 . B B . 25 LEU HD23 1 1
3 5817 2 2 25 LEU HG H 6.950 -9.165 1.548 1.00 . B B . 25 LEU HG 1 1
3 5818 2 2 25 LEU N N 9.076 -7.480 0.779 1.00 . B B . 25 LEU N 1 1
3 5819 2 2 25 LEU O O 9.617 -9.066 -2.459 1.00 . B B . 25 LEU O 1 1
3 5820 2 2 26 LEU C C 11.629 -7.922 -3.569 1.00 . B B . 26 LEU C 1 1
3 5821 2 2 26 LEU CA C 11.109 -6.704 -2.782 1.00 . B B . 26 LEU CA 1 1
3 5822 2 2 26 LEU CB C 12.331 -5.882 -2.288 1.00 . B B . 26 LEU CB 1 1
3 5823 2 2 26 LEU CD1 C 13.332 -3.597 -2.147 1.00 . B B . 26 LEU CD1 1 1
3 5824 2 2 26 LEU CD2 C 12.485 -4.450 -4.359 1.00 . B B . 26 LEU CD2 1 1
3 5825 2 2 26 LEU CG C 12.269 -4.457 -2.832 1.00 . B B . 26 LEU CG 1 1
3 5826 2 2 26 LEU H H 10.291 -6.496 -0.833 1.00 . B B . 26 LEU H 1 1
3 5827 2 2 26 LEU HA H 10.509 -6.091 -3.428 1.00 . B B . 26 LEU HA 1 1
3 5828 2 2 26 LEU HB2 H 12.320 -5.850 -1.209 1.00 . B B . 26 LEU HB2 1 1
3 5829 2 2 26 LEU HB3 H 13.250 -6.341 -2.607 1.00 . B B . 26 LEU HB3 1 1
3 5830 2 2 26 LEU HD11 H 13.335 -3.780 -1.086 1.00 . B B . 26 LEU HD11 1 1
3 5831 2 2 26 LEU HD12 H 13.106 -2.566 -2.323 1.00 . B B . 26 LEU HD12 1 1
3 5832 2 2 26 LEU HD13 H 14.303 -3.830 -2.552 1.00 . B B . 26 LEU HD13 1 1
3 5833 2 2 26 LEU HD21 H 13.525 -4.349 -4.578 1.00 . B B . 26 LEU HD21 1 1
3 5834 2 2 26 LEU HD22 H 11.954 -3.619 -4.792 1.00 . B B . 26 LEU HD22 1 1
3 5835 2 2 26 LEU HD23 H 12.122 -5.368 -4.794 1.00 . B B . 26 LEU HD23 1 1
3 5836 2 2 26 LEU HG H 11.302 -4.054 -2.615 1.00 . B B . 26 LEU HG 1 1
3 5837 2 2 26 LEU N N 10.313 -7.098 -1.603 1.00 . B B . 26 LEU N 1 1
3 5838 2 2 26 LEU O O 12.555 -8.586 -3.107 1.00 . B B . 26 LEU O 1 1
3 5839 2 2 27 PRO C C 13.132 -9.125 -5.759 1.00 . B B . 27 PRO C 1 1
3 5840 2 2 27 PRO CA C 11.650 -9.361 -5.528 1.00 . B B . 27 PRO CA 1 1
3 5841 2 2 27 PRO CB C 10.871 -9.328 -6.860 1.00 . B B . 27 PRO CB 1 1
3 5842 2 2 27 PRO CD C 10.028 -7.531 -5.462 1.00 . B B . 27 PRO CD 1 1
3 5843 2 2 27 PRO CG C 9.654 -8.496 -6.598 1.00 . B B . 27 PRO CG 1 1
3 5844 2 2 27 PRO HA H 11.483 -10.293 -5.010 1.00 . B B . 27 PRO HA 1 1
3 5845 2 2 27 PRO HB2 H 11.473 -8.882 -7.645 1.00 . B B . 27 PRO HB2 1 1
3 5846 2 2 27 PRO HB3 H 10.580 -10.331 -7.146 1.00 . B B . 27 PRO HB3 1 1
3 5847 2 2 27 PRO HD2 H 10.375 -6.604 -5.873 1.00 . B B . 27 PRO HD2 1 1
3 5848 2 2 27 PRO HD3 H 9.198 -7.358 -4.806 1.00 . B B . 27 PRO HD3 1 1
3 5849 2 2 27 PRO HG2 H 9.385 -7.934 -7.496 1.00 . B B . 27 PRO HG2 1 1
3 5850 2 2 27 PRO HG3 H 8.833 -9.120 -6.289 1.00 . B B . 27 PRO HG3 1 1
3 5851 2 2 27 PRO N N 11.117 -8.219 -4.748 1.00 . B B . 27 PRO N 1 1
3 5852 2 2 27 PRO O O 13.955 -10.037 -5.698 1.00 . B B . 27 PRO O 1 1
3 5853 2 2 28 GLU C C 15.226 -6.282 -5.442 1.00 . B B . 28 GLU C 1 1
3 5854 2 2 28 GLU CA C 14.788 -7.416 -6.365 1.00 . B B . 28 GLU CA 1 1
3 5855 2 2 28 GLU CB C 14.843 -7.025 -7.863 1.00 . B B . 28 GLU CB 1 1
3 5856 2 2 28 GLU CD C 14.239 -5.307 -9.587 1.00 . B B . 28 GLU CD 1 1
3 5857 2 2 28 GLU CG C 14.060 -5.725 -8.132 1.00 . B B . 28 GLU CG 1 1
3 5858 2 2 28 GLU H H 12.697 -7.212 -6.129 1.00 . B B . 28 GLU H 1 1
3 5859 2 2 28 GLU HA H 15.463 -8.225 -6.211 1.00 . B B . 28 GLU HA 1 1
3 5860 2 2 28 GLU HB2 H 15.866 -6.914 -8.184 1.00 . B B . 28 GLU HB2 1 1
3 5861 2 2 28 GLU HB3 H 14.394 -7.821 -8.438 1.00 . B B . 28 GLU HB3 1 1
3 5862 2 2 28 GLU HG2 H 13.015 -5.899 -7.948 1.00 . B B . 28 GLU HG2 1 1
3 5863 2 2 28 GLU HG3 H 14.405 -4.936 -7.488 1.00 . B B . 28 GLU HG3 1 1
3 5864 2 2 28 GLU N N 13.430 -7.860 -6.065 1.00 . B B . 28 GLU N 1 1
3 5865 2 2 28 GLU O O 14.791 -6.200 -4.299 1.00 . B B . 28 GLU O 1 1
3 5866 2 2 28 GLU OE1 O 15.056 -5.911 -10.260 1.00 . B B . 28 GLU OE1 1 1
3 5867 2 2 28 GLU OE2 O 13.565 -4.378 -10.005 1.00 . B B . 28 GLU OE2 1 1
3 5868 2 2 29 ASN C C 15.976 -3.060 -5.677 1.00 . B B . 29 ASN C 1 1
3 5869 2 2 29 ASN CA C 16.650 -4.319 -5.199 1.00 . B B . 29 ASN CA 1 1
3 5870 2 2 29 ASN CB C 18.156 -4.203 -5.442 1.00 . B B . 29 ASN CB 1 1
3 5871 2 2 29 ASN CG C 18.736 -3.092 -4.576 1.00 . B B . 29 ASN CG 1 1
3 5872 2 2 29 ASN H H 16.420 -5.580 -6.824 1.00 . B B . 29 ASN H 1 1
3 5873 2 2 29 ASN HA H 16.474 -4.456 -4.140 1.00 . B B . 29 ASN HA 1 1
3 5874 2 2 29 ASN HB2 H 18.632 -5.138 -5.189 1.00 . B B . 29 ASN HB2 1 1
3 5875 2 2 29 ASN HB3 H 18.337 -3.977 -6.483 1.00 . B B . 29 ASN HB3 1 1
3 5876 2 2 29 ASN HD21 H 19.921 -2.397 -6.008 1.00 . B B . 29 ASN HD21 1 1
3 5877 2 2 29 ASN HD22 H 20.006 -1.568 -4.531 1.00 . B B . 29 ASN HD22 1 1
3 5878 2 2 29 ASN N N 16.114 -5.439 -5.941 1.00 . B B . 29 ASN N 1 1
3 5879 2 2 29 ASN ND2 N 19.628 -2.285 -5.080 1.00 . B B . 29 ASN ND2 1 1
3 5880 2 2 29 ASN O O 16.346 -2.514 -6.715 1.00 . B B . 29 ASN O 1 1
3 5881 2 2 29 ASN OD1 O 18.362 -2.951 -3.412 1.00 . B B . 29 ASN OD1 1 1
3 5882 2 2 30 ASN C C 14.790 -0.627 -6.377 1.00 . B B . 30 ASN C 1 1
3 5883 2 2 30 ASN CA C 14.177 -1.431 -5.227 1.00 . B B . 30 ASN CA 1 1
3 5884 2 2 30 ASN CB C 14.046 -0.528 -3.981 1.00 . B B . 30 ASN CB 1 1
3 5885 2 2 30 ASN CG C 15.156 -0.841 -2.976 1.00 . B B . 30 ASN CG 1 1
3 5886 2 2 30 ASN H H 14.760 -3.173 -4.126 1.00 . B B . 30 ASN H 1 1
3 5887 2 2 30 ASN HA H 13.186 -1.760 -5.538 1.00 . B B . 30 ASN HA 1 1
3 5888 2 2 30 ASN HB2 H 14.112 0.513 -4.267 1.00 . B B . 30 ASN HB2 1 1
3 5889 2 2 30 ASN HB3 H 13.091 -0.697 -3.521 1.00 . B B . 30 ASN HB3 1 1
3 5890 2 2 30 ASN HD21 H 13.908 -1.069 -1.451 1.00 . B B . 30 ASN HD21 1 1
3 5891 2 2 30 ASN HD22 H 15.550 -1.297 -1.086 1.00 . B B . 30 ASN HD22 1 1
3 5892 2 2 30 ASN N N 14.978 -2.637 -4.919 1.00 . B B . 30 ASN N 1 1
3 5893 2 2 30 ASN ND2 N 14.846 -1.086 -1.733 1.00 . B B . 30 ASN ND2 1 1
3 5894 2 2 30 ASN O O 15.895 -0.094 -6.263 1.00 . B B . 30 ASN O 1 1
3 5895 2 2 30 ASN OD1 O 16.335 -0.860 -3.334 1.00 . B B . 30 ASN OD1 1 1
3 5896 2 2 31 VAL C C 13.826 1.481 -8.831 1.00 . B B . 31 VAL C 1 1
3 5897 2 2 31 VAL CA C 14.549 0.146 -8.674 1.00 . B B . 31 VAL CA 1 1
3 5898 2 2 31 VAL CB C 14.346 -0.727 -9.919 1.00 . B B . 31 VAL CB 1 1
3 5899 2 2 31 VAL CG1 C 14.826 0.024 -11.153 1.00 . B B . 31 VAL CG1 1 1
3 5900 2 2 31 VAL CG2 C 15.160 -2.010 -9.742 1.00 . B B . 31 VAL CG2 1 1
3 5901 2 2 31 VAL H H 13.204 -1.032 -7.509 1.00 . B B . 31 VAL H 1 1
3 5902 2 2 31 VAL HA H 15.612 0.331 -8.569 1.00 . B B . 31 VAL HA 1 1
3 5903 2 2 31 VAL HB H 13.301 -0.970 -10.046 1.00 . B B . 31 VAL HB 1 1
3 5904 2 2 31 VAL HG11 H 14.812 -0.640 -12.004 1.00 . B B . 31 VAL HG11 1 1
3 5905 2 2 31 VAL HG12 H 15.831 0.382 -10.989 1.00 . B B . 31 VAL HG12 1 1
3 5906 2 2 31 VAL HG13 H 14.170 0.859 -11.338 1.00 . B B . 31 VAL HG13 1 1
3 5907 2 2 31 VAL HG21 H 16.180 -1.756 -9.492 1.00 . B B . 31 VAL HG21 1 1
3 5908 2 2 31 VAL HG22 H 15.149 -2.578 -10.657 1.00 . B B . 31 VAL HG22 1 1
3 5909 2 2 31 VAL HG23 H 14.732 -2.600 -8.944 1.00 . B B . 31 VAL HG23 1 1
3 5910 2 2 31 VAL N N 14.068 -0.568 -7.485 1.00 . B B . 31 VAL N 1 1
3 5911 2 2 31 VAL O O 12.600 1.529 -8.870 1.00 . B B . 31 VAL O 1 1
3 5912 2 2 32 LEU C C 13.928 4.274 -10.530 1.00 . B B . 32 LEU C 1 1
3 5913 2 2 32 LEU CA C 14.025 3.902 -9.060 1.00 . B B . 32 LEU CA 1 1
3 5914 2 2 32 LEU CB C 14.908 4.925 -8.339 1.00 . B B . 32 LEU CB 1 1
3 5915 2 2 32 LEU CD1 C 16.128 5.444 -6.226 1.00 . B B . 32 LEU CD1 1 1
3 5916 2 2 32 LEU CD2 C 13.734 4.718 -6.112 1.00 . B B . 32 LEU CD2 1 1
3 5917 2 2 32 LEU CG C 15.066 4.542 -6.861 1.00 . B B . 32 LEU CG 1 1
3 5918 2 2 32 LEU H H 15.573 2.474 -8.882 1.00 . B B . 32 LEU H 1 1
3 5919 2 2 32 LEU HA H 13.034 3.920 -8.634 1.00 . B B . 32 LEU HA 1 1
3 5920 2 2 32 LEU HB2 H 15.881 4.949 -8.808 1.00 . B B . 32 LEU HB2 1 1
3 5921 2 2 32 LEU HB3 H 14.455 5.902 -8.410 1.00 . B B . 32 LEU HB3 1 1
3 5922 2 2 32 LEU HD11 H 15.822 6.476 -6.311 1.00 . B B . 32 LEU HD11 1 1
3 5923 2 2 32 LEU HD12 H 17.069 5.305 -6.737 1.00 . B B . 32 LEU HD12 1 1
3 5924 2 2 32 LEU HD13 H 16.243 5.186 -5.184 1.00 . B B . 32 LEU HD13 1 1
3 5925 2 2 32 LEU HD21 H 13.239 5.617 -6.451 1.00 . B B . 32 LEU HD21 1 1
3 5926 2 2 32 LEU HD22 H 13.923 4.793 -5.050 1.00 . B B . 32 LEU HD22 1 1
3 5927 2 2 32 LEU HD23 H 13.099 3.864 -6.298 1.00 . B B . 32 LEU HD23 1 1
3 5928 2 2 32 LEU HG H 15.387 3.512 -6.793 1.00 . B B . 32 LEU HG 1 1
3 5929 2 2 32 LEU N N 14.599 2.568 -8.915 1.00 . B B . 32 LEU N 1 1
3 5930 2 2 32 LEU O O 13.303 5.275 -10.874 1.00 . B B . 32 LEU O 1 1
3 5931 2 2 33 SER C C 13.265 4.383 -13.281 1.00 . B B . 33 SER C 1 1
3 5932 2 2 33 SER CA C 14.554 3.691 -12.830 1.00 . B B . 33 SER CA 1 1
3 5933 2 2 33 SER CB C 14.667 2.348 -13.548 1.00 . B B . 33 SER CB 1 1
3 5934 2 2 33 SER H H 15.040 2.684 -11.035 1.00 . B B . 33 SER H 1 1
3 5935 2 2 33 SER HA H 15.411 4.285 -13.091 1.00 . B B . 33 SER HA 1 1
3 5936 2 2 33 SER HB2 H 13.754 1.791 -13.422 1.00 . B B . 33 SER HB2 1 1
3 5937 2 2 33 SER HB3 H 14.836 2.520 -14.598 1.00 . B B . 33 SER HB3 1 1
3 5938 2 2 33 SER HG H 16.462 2.223 -12.802 1.00 . B B . 33 SER HG 1 1
3 5939 2 2 33 SER N N 14.556 3.460 -11.385 1.00 . B B . 33 SER N 1 1
3 5940 2 2 33 SER O O 12.258 3.714 -13.507 1.00 . B B . 33 SER O 1 1
3 5941 2 2 33 SER OG O 15.750 1.609 -12.996 1.00 . B B . 33 SER OG 1 1
3 5942 2 2 34 PRO C C 11.725 6.234 -15.299 1.00 . B B . 34 PRO C 1 1
3 5943 2 2 34 PRO CA C 12.009 6.408 -13.815 1.00 . B B . 34 PRO CA 1 1
3 5944 2 2 34 PRO CB C 12.293 7.867 -13.446 1.00 . B B . 34 PRO CB 1 1
3 5945 2 2 34 PRO CD C 14.368 6.640 -13.182 1.00 . B B . 34 PRO CD 1 1
3 5946 2 2 34 PRO CG C 13.776 8.006 -13.567 1.00 . B B . 34 PRO CG 1 1
3 5947 2 2 34 PRO HA H 11.170 6.050 -13.239 1.00 . B B . 34 PRO HA 1 1
3 5948 2 2 34 PRO HB2 H 11.788 8.537 -14.132 1.00 . B B . 34 PRO HB2 1 1
3 5949 2 2 34 PRO HB3 H 11.983 8.066 -12.429 1.00 . B B . 34 PRO HB3 1 1
3 5950 2 2 34 PRO HD2 H 15.205 6.407 -13.828 1.00 . B B . 34 PRO HD2 1 1
3 5951 2 2 34 PRO HD3 H 14.671 6.634 -12.146 1.00 . B B . 34 PRO HD3 1 1
3 5952 2 2 34 PRO HG2 H 14.042 8.258 -14.588 1.00 . B B . 34 PRO HG2 1 1
3 5953 2 2 34 PRO HG3 H 14.139 8.767 -12.890 1.00 . B B . 34 PRO HG3 1 1
3 5954 2 2 34 PRO N N 13.245 5.694 -13.400 1.00 . B B . 34 PRO N 1 1
3 5955 2 2 34 PRO O O 12.637 6.001 -16.092 1.00 . B B . 34 PRO O 1 1
3 5956 2 2 35 LEU C C 9.453 7.468 -17.592 1.00 . B B . 35 LEU C 1 1
3 5957 2 2 35 LEU CA C 10.020 6.159 -17.047 1.00 . B B . 35 LEU CA 1 1
3 5958 2 2 35 LEU CB C 8.927 5.089 -17.125 1.00 . B B . 35 LEU CB 1 1
3 5959 2 2 35 LEU CD1 C 8.253 2.785 -16.443 1.00 . B B . 35 LEU CD1 1 1
3 5960 2 2 35 LEU CD2 C 10.629 3.240 -17.099 1.00 . B B . 35 LEU CD2 1 1
3 5961 2 2 35 LEU CG C 9.385 3.816 -16.405 1.00 . B B . 35 LEU CG 1 1
3 5962 2 2 35 LEU H H 9.771 6.482 -14.966 1.00 . B B . 35 LEU H 1 1
3 5963 2 2 35 LEU HA H 10.853 5.838 -17.655 1.00 . B B . 35 LEU HA 1 1
3 5964 2 2 35 LEU HB2 H 8.028 5.464 -16.657 1.00 . B B . 35 LEU HB2 1 1
3 5965 2 2 35 LEU HB3 H 8.724 4.861 -18.160 1.00 . B B . 35 LEU HB3 1 1
3 5966 2 2 35 LEU HD11 H 7.383 3.185 -15.943 1.00 . B B . 35 LEU HD11 1 1
3 5967 2 2 35 LEU HD12 H 8.571 1.882 -15.942 1.00 . B B . 35 LEU HD12 1 1
3 5968 2 2 35 LEU HD13 H 8.005 2.558 -17.469 1.00 . B B . 35 LEU HD13 1 1
3 5969 2 2 35 LEU HD21 H 10.739 2.196 -16.840 1.00 . B B . 35 LEU HD21 1 1
3 5970 2 2 35 LEU HD22 H 11.505 3.782 -16.772 1.00 . B B . 35 LEU HD22 1 1
3 5971 2 2 35 LEU HD23 H 10.525 3.336 -18.170 1.00 . B B . 35 LEU HD23 1 1
3 5972 2 2 35 LEU HG H 9.619 4.051 -15.376 1.00 . B B . 35 LEU HG 1 1
3 5973 2 2 35 LEU N N 10.448 6.322 -15.657 1.00 . B B . 35 LEU N 1 1
3 5974 2 2 35 LEU O O 8.245 7.695 -17.526 1.00 . B B . 35 LEU O 1 1
3 5975 2 2 36 PRO C C 8.677 9.393 -19.715 1.00 . B B . 36 PRO C 1 1
3 5976 2 2 36 PRO CA C 9.795 9.618 -18.700 1.00 . B B . 36 PRO CA 1 1
3 5977 2 2 36 PRO CB C 11.047 10.232 -19.358 1.00 . B B . 36 PRO CB 1 1
3 5978 2 2 36 PRO CD C 11.735 8.175 -18.267 1.00 . B B . 36 PRO CD 1 1
3 5979 2 2 36 PRO CG C 12.213 9.567 -18.690 1.00 . B B . 36 PRO CG 1 1
3 5980 2 2 36 PRO HA H 9.451 10.260 -17.905 1.00 . B B . 36 PRO HA 1 1
3 5981 2 2 36 PRO HB2 H 11.055 10.024 -20.423 1.00 . B B . 36 PRO HB2 1 1
3 5982 2 2 36 PRO HB3 H 11.079 11.299 -19.188 1.00 . B B . 36 PRO HB3 1 1
3 5983 2 2 36 PRO HD2 H 11.982 7.441 -19.022 1.00 . B B . 36 PRO HD2 1 1
3 5984 2 2 36 PRO HD3 H 12.164 7.902 -17.317 1.00 . B B . 36 PRO HD3 1 1
3 5985 2 2 36 PRO HG2 H 13.045 9.486 -19.381 1.00 . B B . 36 PRO HG2 1 1
3 5986 2 2 36 PRO HG3 H 12.513 10.129 -17.816 1.00 . B B . 36 PRO HG3 1 1
3 5987 2 2 36 PRO N N 10.277 8.327 -18.137 1.00 . B B . 36 PRO N 1 1
3 5988 2 2 36 PRO O O 8.673 8.386 -20.422 1.00 . B B . 36 PRO O 1 1
3 5989 2 2 37 SER C C 6.857 9.456 -21.890 1.00 . B B . 37 SER C 1 1
3 5990 2 2 37 SER CA C 6.543 10.216 -20.622 1.00 . B B . 37 SER CA 1 1
3 5991 2 2 37 SER CB C 6.056 11.616 -20.983 1.00 . B B . 37 SER CB 1 1
3 5992 2 2 37 SER H H 7.752 11.057 -19.103 1.00 . B B . 37 SER H 1 1
3 5993 2 2 37 SER HA H 5.764 9.720 -20.101 1.00 . B B . 37 SER HA 1 1
3 5994 2 2 37 SER HB2 H 6.809 12.123 -21.563 1.00 . B B . 37 SER HB2 1 1
3 5995 2 2 37 SER HB3 H 5.147 11.539 -21.565 1.00 . B B . 37 SER HB3 1 1
3 5996 2 2 37 SER HG H 4.891 12.635 -19.803 1.00 . B B . 37 SER HG 1 1
3 5997 2 2 37 SER N N 7.707 10.315 -19.735 1.00 . B B . 37 SER N 1 1
3 5998 2 2 37 SER O O 6.027 8.721 -22.426 1.00 . B B . 37 SER O 1 1
3 5999 2 2 37 SER OG O 5.808 12.351 -19.792 1.00 . B B . 37 SER OG 1 1
3 6000 2 2 38 GLN C C 9.446 7.812 -23.169 1.00 . B B . 38 GLN C 1 1
3 6001 2 2 38 GLN CA C 8.561 8.990 -23.552 1.00 . B B . 38 GLN CA 1 1
3 6002 2 2 38 GLN CB C 9.364 9.990 -24.389 1.00 . B B . 38 GLN CB 1 1
3 6003 2 2 38 GLN CD C 8.527 9.082 -26.567 1.00 . B B . 38 GLN CD 1 1
3 6004 2 2 38 GLN CG C 9.767 9.357 -25.724 1.00 . B B . 38 GLN CG 1 1
3 6005 2 2 38 GLN H H 8.653 10.242 -21.845 1.00 . B B . 38 GLN H 1 1
3 6006 2 2 38 GLN HA H 7.726 8.635 -24.135 1.00 . B B . 38 GLN HA 1 1
3 6007 2 2 38 GLN HB2 H 8.758 10.865 -24.577 1.00 . B B . 38 GLN HB2 1 1
3 6008 2 2 38 GLN HB3 H 10.252 10.279 -23.848 1.00 . B B . 38 GLN HB3 1 1
3 6009 2 2 38 GLN HE21 H 9.200 7.346 -27.254 1.00 . B B . 38 GLN HE21 1 1
3 6010 2 2 38 GLN HE22 H 7.664 7.803 -27.815 1.00 . B B . 38 GLN HE22 1 1
3 6011 2 2 38 GLN HG2 H 10.419 10.033 -26.257 1.00 . B B . 38 GLN HG2 1 1
3 6012 2 2 38 GLN HG3 H 10.289 8.429 -25.543 1.00 . B B . 38 GLN HG3 1 1
3 6013 2 2 38 GLN N N 8.070 9.646 -22.345 1.00 . B B . 38 GLN N 1 1
3 6014 2 2 38 GLN NE2 N 8.457 7.986 -27.270 1.00 . B B . 38 GLN NE2 1 1
3 6015 2 2 38 GLN O O 10.455 7.978 -22.482 1.00 . B B . 38 GLN O 1 1
3 6016 2 2 38 GLN OE1 O 7.596 9.887 -26.584 1.00 . B B . 38 GLN OE1 1 1
3 6017 2 2 39 ALA C C 10.674 4.989 -24.501 1.00 . B B . 39 ALA C 1 1
3 6018 2 2 39 ALA CA C 9.832 5.409 -23.303 1.00 . B B . 39 ALA CA 1 1
3 6019 2 2 39 ALA CB C 8.882 4.273 -22.923 1.00 . B B . 39 ALA CB 1 1
3 6020 2 2 39 ALA H H 8.252 6.543 -24.155 1.00 . B B . 39 ALA H 1 1
3 6021 2 2 39 ALA HA H 10.490 5.604 -22.467 1.00 . B B . 39 ALA HA 1 1
3 6022 2 2 39 ALA HB1 H 9.454 3.390 -22.680 1.00 . B B . 39 ALA HB1 1 1
3 6023 2 2 39 ALA HB2 H 8.226 4.059 -23.753 1.00 . B B . 39 ALA HB2 1 1
3 6024 2 2 39 ALA HB3 H 8.293 4.568 -22.067 1.00 . B B . 39 ALA HB3 1 1
3 6025 2 2 39 ALA N N 9.065 6.616 -23.611 1.00 . B B . 39 ALA N 1 1
3 6026 2 2 39 ALA O O 11.370 3.994 -24.391 1.00 . B B . 39 ALA O 1 1
3 6027 2 2 39 ALA OXT O 10.611 5.669 -25.512 1.00 . B B . 39 ALA OXT 1 1
4 6028 1 1 1 ALA C C -16.545 -1.919 20.134 1.00 . A A . 1 ALA C 1 1
4 6029 1 1 1 ALA CA C -16.635 -0.777 21.141 1.00 . A A . 1 ALA CA 1 1
4 6030 1 1 1 ALA CB C -16.908 -1.334 22.539 1.00 . A A . 1 ALA CB 1 1
4 6031 1 1 1 ALA H1 H -18.655 -0.333 20.906 1.00 . A A . 1 ALA H1 1 1
4 6032 1 1 1 ALA H2 H -17.647 0.388 19.743 1.00 . A A . 1 ALA H2 1 1
4 6033 1 1 1 ALA H3 H -17.698 1.003 21.327 1.00 . A A . 1 ALA H3 1 1
4 6034 1 1 1 ALA HA H -15.702 -0.231 21.148 1.00 . A A . 1 ALA HA 1 1
4 6035 1 1 1 ALA HB1 H -16.103 -1.994 22.828 1.00 . A A . 1 ALA HB1 1 1
4 6036 1 1 1 ALA HB2 H -17.838 -1.882 22.533 1.00 . A A . 1 ALA HB2 1 1
4 6037 1 1 1 ALA HB3 H -16.975 -0.519 23.245 1.00 . A A . 1 ALA HB3 1 1
4 6038 1 1 1 ALA N N -17.742 0.140 20.750 1.00 . A A . 1 ALA N 1 1
4 6039 1 1 1 ALA O O -16.001 -2.982 20.433 1.00 . A A . 1 ALA O 1 1
4 6040 1 1 2 THR C C -15.635 -2.979 17.436 1.00 . A A . 2 THR C 1 1
4 6041 1 1 2 THR CA C -17.062 -2.709 17.896 1.00 . A A . 2 THR CA 1 1
4 6042 1 1 2 THR CB C -17.903 -2.251 16.703 1.00 . A A . 2 THR CB 1 1
4 6043 1 1 2 THR CG2 C -19.357 -2.073 17.140 1.00 . A A . 2 THR CG2 1 1
4 6044 1 1 2 THR H H -17.505 -0.825 18.761 1.00 . A A . 2 THR H 1 1
4 6045 1 1 2 THR HA H -17.484 -3.622 18.287 1.00 . A A . 2 THR HA 1 1
4 6046 1 1 2 THR HB H -17.854 -2.992 15.921 1.00 . A A . 2 THR HB 1 1
4 6047 1 1 2 THR HG1 H -16.542 -0.863 16.627 1.00 . A A . 2 THR HG1 1 1
4 6048 1 1 2 THR HG21 H -19.411 -1.319 17.911 1.00 . A A . 2 THR HG21 1 1
4 6049 1 1 2 THR HG22 H -19.735 -3.009 17.525 1.00 . A A . 2 THR HG22 1 1
4 6050 1 1 2 THR HG23 H -19.952 -1.765 16.293 1.00 . A A . 2 THR HG23 1 1
4 6051 1 1 2 THR N N -17.085 -1.692 18.941 1.00 . A A . 2 THR N 1 1
4 6052 1 1 2 THR O O -15.307 -4.103 17.051 1.00 . A A . 2 THR O 1 1
4 6053 1 1 2 THR OG1 O -17.397 -1.014 16.219 1.00 . A A . 2 THR OG1 1 1
4 6054 1 1 3 GLN C C -12.837 -3.442 17.261 1.00 . A A . 3 GLN C 1 1
4 6055 1 1 3 GLN CA C -13.397 -2.037 17.038 1.00 . A A . 3 GLN CA 1 1
4 6056 1 1 3 GLN CB C -12.550 -1.031 17.819 1.00 . A A . 3 GLN CB 1 1
4 6057 1 1 3 GLN CD C -12.140 1.404 18.224 1.00 . A A . 3 GLN CD 1 1
4 6058 1 1 3 GLN CG C -12.956 0.391 17.427 1.00 . A A . 3 GLN CG 1 1
4 6059 1 1 3 GLN H H -15.140 -1.066 17.766 1.00 . A A . 3 GLN H 1 1
4 6060 1 1 3 GLN HA H -13.330 -1.794 15.987 1.00 . A A . 3 GLN HA 1 1
4 6061 1 1 3 GLN HB2 H -12.710 -1.172 18.879 1.00 . A A . 3 GLN HB2 1 1
4 6062 1 1 3 GLN HB3 H -11.507 -1.182 17.589 1.00 . A A . 3 GLN HB3 1 1
4 6063 1 1 3 GLN HE21 H -13.072 2.980 17.454 1.00 . A A . 3 GLN HE21 1 1
4 6064 1 1 3 GLN HE22 H -11.854 3.336 18.582 1.00 . A A . 3 GLN HE22 1 1
4 6065 1 1 3 GLN HG2 H -12.777 0.538 16.372 1.00 . A A . 3 GLN HG2 1 1
4 6066 1 1 3 GLN HG3 H -14.005 0.536 17.636 1.00 . A A . 3 GLN HG3 1 1
4 6067 1 1 3 GLN N N -14.799 -1.935 17.465 1.00 . A A . 3 GLN N 1 1
4 6068 1 1 3 GLN NE2 N -12.375 2.679 18.075 1.00 . A A . 3 GLN NE2 1 1
4 6069 1 1 3 GLN O O -13.062 -4.054 18.306 1.00 . A A . 3 GLN O 1 1
4 6070 1 1 3 GLN OE1 O -11.263 1.024 19.000 1.00 . A A . 3 GLN OE1 1 1
4 6071 1 1 4 SER C C -10.411 -5.409 15.325 1.00 . A A . 4 SER C 1 1
4 6072 1 1 4 SER CA C -11.533 -5.279 16.348 1.00 . A A . 4 SER CA 1 1
4 6073 1 1 4 SER CB C -12.629 -6.326 16.089 1.00 . A A . 4 SER CB 1 1
4 6074 1 1 4 SER H H -11.979 -3.410 15.458 1.00 . A A . 4 SER H 1 1
4 6075 1 1 4 SER HA H -11.125 -5.424 17.330 1.00 . A A . 4 SER HA 1 1
4 6076 1 1 4 SER HB2 H -12.519 -7.155 16.769 1.00 . A A . 4 SER HB2 1 1
4 6077 1 1 4 SER HB3 H -13.597 -5.868 16.245 1.00 . A A . 4 SER HB3 1 1
4 6078 1 1 4 SER HG H -12.680 -7.745 14.760 1.00 . A A . 4 SER HG 1 1
4 6079 1 1 4 SER N N -12.117 -3.944 16.267 1.00 . A A . 4 SER N 1 1
4 6080 1 1 4 SER O O -10.099 -4.449 14.623 1.00 . A A . 4 SER O 1 1
4 6081 1 1 4 SER OG O -12.532 -6.797 14.751 1.00 . A A . 4 SER OG 1 1
4 6082 1 1 5 PRO C C -9.214 -6.418 12.855 1.00 . A A . 5 PRO C 1 1
4 6083 1 1 5 PRO CA C -8.710 -6.777 14.230 1.00 . A A . 5 PRO CA 1 1
4 6084 1 1 5 PRO CB C -8.386 -8.270 14.365 1.00 . A A . 5 PRO CB 1 1
4 6085 1 1 5 PRO CD C -10.080 -7.784 15.970 1.00 . A A . 5 PRO CD 1 1
4 6086 1 1 5 PRO CG C -8.800 -8.585 15.754 1.00 . A A . 5 PRO CG 1 1
4 6087 1 1 5 PRO HA H -7.852 -6.186 14.491 1.00 . A A . 5 PRO HA 1 1
4 6088 1 1 5 PRO HB2 H -8.958 -8.854 13.654 1.00 . A A . 5 PRO HB2 1 1
4 6089 1 1 5 PRO HB3 H -7.328 -8.447 14.241 1.00 . A A . 5 PRO HB3 1 1
4 6090 1 1 5 PRO HD2 H -10.930 -8.308 15.548 1.00 . A A . 5 PRO HD2 1 1
4 6091 1 1 5 PRO HD3 H -10.230 -7.561 17.013 1.00 . A A . 5 PRO HD3 1 1
4 6092 1 1 5 PRO HG2 H -8.984 -9.647 15.863 1.00 . A A . 5 PRO HG2 1 1
4 6093 1 1 5 PRO HG3 H -8.044 -8.251 16.446 1.00 . A A . 5 PRO HG3 1 1
4 6094 1 1 5 PRO N N -9.805 -6.563 15.210 1.00 . A A . 5 PRO N 1 1
4 6095 1 1 5 PRO O O -8.491 -5.876 12.025 1.00 . A A . 5 PRO O 1 1
4 6096 1 1 6 GLY C C -11.017 -4.873 11.166 1.00 . A A . 6 GLY C 1 1
4 6097 1 1 6 GLY CA C -11.130 -6.372 11.397 1.00 . A A . 6 GLY CA 1 1
4 6098 1 1 6 GLY H H -11.018 -7.100 13.374 1.00 . A A . 6 GLY H 1 1
4 6099 1 1 6 GLY HA2 H -10.649 -6.911 10.594 1.00 . A A . 6 GLY HA2 1 1
4 6100 1 1 6 GLY HA3 H -12.171 -6.645 11.453 1.00 . A A . 6 GLY HA3 1 1
4 6101 1 1 6 GLY N N -10.491 -6.693 12.651 1.00 . A A . 6 GLY N 1 1
4 6102 1 1 6 GLY O O -10.864 -4.406 10.038 1.00 . A A . 6 GLY O 1 1
4 6103 1 1 7 ASP C C -9.445 -2.318 12.131 1.00 . A A . 7 ASP C 1 1
4 6104 1 1 7 ASP CA C -10.920 -2.679 12.214 1.00 . A A . 7 ASP CA 1 1
4 6105 1 1 7 ASP CB C -11.547 -2.039 13.453 1.00 . A A . 7 ASP CB 1 1
4 6106 1 1 7 ASP CG C -11.663 -0.530 13.256 1.00 . A A . 7 ASP CG 1 1
4 6107 1 1 7 ASP H H -11.130 -4.573 13.139 1.00 . A A . 7 ASP H 1 1
4 6108 1 1 7 ASP HA H -11.421 -2.310 11.334 1.00 . A A . 7 ASP HA 1 1
4 6109 1 1 7 ASP HB2 H -12.531 -2.456 13.611 1.00 . A A . 7 ASP HB2 1 1
4 6110 1 1 7 ASP HB3 H -10.928 -2.239 14.314 1.00 . A A . 7 ASP HB3 1 1
4 6111 1 1 7 ASP N N -11.052 -4.129 12.267 1.00 . A A . 7 ASP N 1 1
4 6112 1 1 7 ASP O O -9.070 -1.284 11.576 1.00 . A A . 7 ASP O 1 1
4 6113 1 1 7 ASP OD1 O -12.343 -0.124 12.326 1.00 . A A . 7 ASP OD1 1 1
4 6114 1 1 7 ASP OD2 O -11.071 0.197 14.036 1.00 . A A . 7 ASP OD2 1 1
4 6115 1 1 8 SER C C -6.681 -3.241 11.214 1.00 . A A . 8 SER C 1 1
4 6116 1 1 8 SER CA C -7.174 -3.011 12.631 1.00 . A A . 8 SER CA 1 1
4 6117 1 1 8 SER CB C -6.476 -3.965 13.609 1.00 . A A . 8 SER CB 1 1
4 6118 1 1 8 SER H H -8.975 -4.023 13.063 1.00 . A A . 8 SER H 1 1
4 6119 1 1 8 SER HA H -6.957 -1.997 12.907 1.00 . A A . 8 SER HA 1 1
4 6120 1 1 8 SER HB2 H -7.042 -4.025 14.526 1.00 . A A . 8 SER HB2 1 1
4 6121 1 1 8 SER HB3 H -6.408 -4.951 13.168 1.00 . A A . 8 SER HB3 1 1
4 6122 1 1 8 SER HG H -5.264 -2.578 14.244 1.00 . A A . 8 SER HG 1 1
4 6123 1 1 8 SER N N -8.613 -3.206 12.666 1.00 . A A . 8 SER N 1 1
4 6124 1 1 8 SER O O -5.768 -2.567 10.735 1.00 . A A . 8 SER O 1 1
4 6125 1 1 8 SER OG O -5.174 -3.469 13.896 1.00 . A A . 8 SER OG 1 1
4 6126 1 1 9 ARG C C -7.430 -3.347 8.280 1.00 . A A . 9 ARG C 1 1
4 6127 1 1 9 ARG CA C -6.995 -4.497 9.167 1.00 . A A . 9 ARG CA 1 1
4 6128 1 1 9 ARG CB C -7.662 -5.808 8.732 1.00 . A A . 9 ARG CB 1 1
4 6129 1 1 9 ARG CD C -7.661 -8.289 8.998 1.00 . A A . 9 ARG CD 1 1
4 6130 1 1 9 ARG CG C -6.985 -6.987 9.432 1.00 . A A . 9 ARG CG 1 1
4 6131 1 1 9 ARG CZ C -7.244 -10.669 9.232 1.00 . A A . 9 ARG CZ 1 1
4 6132 1 1 9 ARG H H -8.057 -4.656 10.973 1.00 . A A . 9 ARG H 1 1
4 6133 1 1 9 ARG HA H -5.938 -4.597 9.093 1.00 . A A . 9 ARG HA 1 1
4 6134 1 1 9 ARG HB2 H -8.710 -5.790 9.001 1.00 . A A . 9 ARG HB2 1 1
4 6135 1 1 9 ARG HB3 H -7.567 -5.925 7.664 1.00 . A A . 9 ARG HB3 1 1
4 6136 1 1 9 ARG HD2 H -8.707 -8.252 9.258 1.00 . A A . 9 ARG HD2 1 1
4 6137 1 1 9 ARG HD3 H -7.563 -8.402 7.928 1.00 . A A . 9 ARG HD3 1 1
4 6138 1 1 9 ARG HE H -6.470 -9.279 10.446 1.00 . A A . 9 ARG HE 1 1
4 6139 1 1 9 ARG HG2 H -5.939 -7.014 9.163 1.00 . A A . 9 ARG HG2 1 1
4 6140 1 1 9 ARG HG3 H -7.079 -6.874 10.501 1.00 . A A . 9 ARG HG3 1 1
4 6141 1 1 9 ARG HH11 H -8.421 -10.112 7.711 1.00 . A A . 9 ARG HH11 1 1
4 6142 1 1 9 ARG HH12 H -8.148 -11.815 7.861 1.00 . A A . 9 ARG HH12 1 1
4 6143 1 1 9 ARG HH21 H -6.109 -11.513 10.650 1.00 . A A . 9 ARG HH21 1 1
4 6144 1 1 9 ARG HH22 H -6.840 -12.609 9.525 1.00 . A A . 9 ARG HH22 1 1
4 6145 1 1 9 ARG N N -7.325 -4.185 10.541 1.00 . A A . 9 ARG N 1 1
4 6146 1 1 9 ARG NE N -7.041 -9.429 9.665 1.00 . A A . 9 ARG NE 1 1
4 6147 1 1 9 ARG NH1 N -7.997 -10.883 8.186 1.00 . A A . 9 ARG NH1 1 1
4 6148 1 1 9 ARG NH2 N -6.688 -11.675 9.850 1.00 . A A . 9 ARG NH2 1 1
4 6149 1 1 9 ARG O O -6.750 -2.976 7.323 1.00 . A A . 9 ARG O 1 1
4 6150 1 1 10 ARG C C -8.216 -0.393 8.194 1.00 . A A . 10 ARG C 1 1
4 6151 1 1 10 ARG CA C -9.086 -1.611 7.919 1.00 . A A . 10 ARG CA 1 1
4 6152 1 1 10 ARG CB C -10.542 -1.329 8.298 1.00 . A A . 10 ARG CB 1 1
4 6153 1 1 10 ARG CD C -11.521 -2.319 6.178 1.00 . A A . 10 ARG CD 1 1
4 6154 1 1 10 ARG CG C -11.455 -2.421 7.713 1.00 . A A . 10 ARG CG 1 1
4 6155 1 1 10 ARG CZ C -12.978 -4.178 5.621 1.00 . A A . 10 ARG CZ 1 1
4 6156 1 1 10 ARG H H -9.015 -3.091 9.449 1.00 . A A . 10 ARG H 1 1
4 6157 1 1 10 ARG HA H -9.035 -1.826 6.871 1.00 . A A . 10 ARG HA 1 1
4 6158 1 1 10 ARG HB2 H -10.635 -1.321 9.375 1.00 . A A . 10 ARG HB2 1 1
4 6159 1 1 10 ARG HB3 H -10.833 -0.366 7.908 1.00 . A A . 10 ARG HB3 1 1
4 6160 1 1 10 ARG HD2 H -11.440 -1.286 5.874 1.00 . A A . 10 ARG HD2 1 1
4 6161 1 1 10 ARG HD3 H -10.708 -2.882 5.742 1.00 . A A . 10 ARG HD3 1 1
4 6162 1 1 10 ARG HE H -13.503 -2.256 5.427 1.00 . A A . 10 ARG HE 1 1
4 6163 1 1 10 ARG HG2 H -11.068 -3.389 7.982 1.00 . A A . 10 ARG HG2 1 1
4 6164 1 1 10 ARG HG3 H -12.449 -2.309 8.119 1.00 . A A . 10 ARG HG3 1 1
4 6165 1 1 10 ARG HH11 H -11.156 -4.639 6.316 1.00 . A A . 10 ARG HH11 1 1
4 6166 1 1 10 ARG HH12 H -12.173 -5.987 5.926 1.00 . A A . 10 ARG HH12 1 1
4 6167 1 1 10 ARG HH21 H -14.842 -4.021 4.911 1.00 . A A . 10 ARG HH21 1 1
4 6168 1 1 10 ARG HH22 H -14.259 -5.636 5.131 1.00 . A A . 10 ARG HH22 1 1
4 6169 1 1 10 ARG N N -8.558 -2.764 8.646 1.00 . A A . 10 ARG N 1 1
4 6170 1 1 10 ARG NE N -12.785 -2.865 5.698 1.00 . A A . 10 ARG NE 1 1
4 6171 1 1 10 ARG NH1 N -12.028 -4.999 5.983 1.00 . A A . 10 ARG NH1 1 1
4 6172 1 1 10 ARG NH2 N -14.115 -4.648 5.186 1.00 . A A . 10 ARG NH2 1 1
4 6173 1 1 10 ARG O O -7.981 0.441 7.321 1.00 . A A . 10 ARG O 1 1
4 6174 1 1 11 LEU C C -5.453 0.500 9.248 1.00 . A A . 11 LEU C 1 1
4 6175 1 1 11 LEU CA C -6.839 0.765 9.815 1.00 . A A . 11 LEU CA 1 1
4 6176 1 1 11 LEU CB C -6.778 0.879 11.350 1.00 . A A . 11 LEU CB 1 1
4 6177 1 1 11 LEU CD1 C -8.329 1.282 13.321 1.00 . A A . 11 LEU CD1 1 1
4 6178 1 1 11 LEU CD2 C -7.645 3.192 11.865 1.00 . A A . 11 LEU CD2 1 1
4 6179 1 1 11 LEU CG C -7.984 1.695 11.881 1.00 . A A . 11 LEU CG 1 1
4 6180 1 1 11 LEU H H -7.922 -1.034 10.054 1.00 . A A . 11 LEU H 1 1
4 6181 1 1 11 LEU HA H -7.212 1.689 9.399 1.00 . A A . 11 LEU HA 1 1
4 6182 1 1 11 LEU HB2 H -6.800 -0.109 11.767 1.00 . A A . 11 LEU HB2 1 1
4 6183 1 1 11 LEU HB3 H -5.854 1.359 11.641 1.00 . A A . 11 LEU HB3 1 1
4 6184 1 1 11 LEU HD11 H -7.486 1.469 13.971 1.00 . A A . 11 LEU HD11 1 1
4 6185 1 1 11 LEU HD12 H -8.577 0.231 13.348 1.00 . A A . 11 LEU HD12 1 1
4 6186 1 1 11 LEU HD13 H -9.179 1.856 13.665 1.00 . A A . 11 LEU HD13 1 1
4 6187 1 1 11 LEU HD21 H -7.380 3.493 10.863 1.00 . A A . 11 LEU HD21 1 1
4 6188 1 1 11 LEU HD22 H -6.813 3.377 12.528 1.00 . A A . 11 LEU HD22 1 1
4 6189 1 1 11 LEU HD23 H -8.503 3.759 12.197 1.00 . A A . 11 LEU HD23 1 1
4 6190 1 1 11 LEU HG H -8.844 1.518 11.249 1.00 . A A . 11 LEU HG 1 1
4 6191 1 1 11 LEU N N -7.720 -0.321 9.418 1.00 . A A . 11 LEU N 1 1
4 6192 1 1 11 LEU O O -4.687 1.428 8.985 1.00 . A A . 11 LEU O 1 1
4 6193 1 1 12 SER C C -3.730 -0.599 7.084 1.00 . A A . 12 SER C 1 1
4 6194 1 1 12 SER CA C -3.850 -1.149 8.493 1.00 . A A . 12 SER CA 1 1
4 6195 1 1 12 SER CB C -3.688 -2.669 8.471 1.00 . A A . 12 SER CB 1 1
4 6196 1 1 12 SER H H -5.798 -1.486 9.253 1.00 . A A . 12 SER H 1 1
4 6197 1 1 12 SER HA H -3.071 -0.720 9.104 1.00 . A A . 12 SER HA 1 1
4 6198 1 1 12 SER HB2 H -3.750 -3.052 9.475 1.00 . A A . 12 SER HB2 1 1
4 6199 1 1 12 SER HB3 H -4.475 -3.106 7.872 1.00 . A A . 12 SER HB3 1 1
4 6200 1 1 12 SER HG H -1.743 -2.698 8.532 1.00 . A A . 12 SER HG 1 1
4 6201 1 1 12 SER N N -5.141 -0.783 9.046 1.00 . A A . 12 SER N 1 1
4 6202 1 1 12 SER O O -2.722 0.017 6.730 1.00 . A A . 12 SER O 1 1
4 6203 1 1 12 SER OG O -2.419 -2.999 7.922 1.00 . A A . 12 SER OG 1 1
4 6204 1 1 13 ILE C C -4.891 1.211 4.885 1.00 . A A . 13 ILE C 1 1
4 6205 1 1 13 ILE CA C -4.744 -0.312 4.916 1.00 . A A . 13 ILE CA 1 1
4 6206 1 1 13 ILE CB C -5.847 -0.948 4.064 1.00 . A A . 13 ILE CB 1 1
4 6207 1 1 13 ILE CD1 C -8.315 -1.200 3.767 1.00 . A A . 13 ILE CD1 1 1
4 6208 1 1 13 ILE CG1 C -7.217 -0.586 4.633 1.00 . A A . 13 ILE CG1 1 1
4 6209 1 1 13 ILE CG2 C -5.687 -2.470 4.037 1.00 . A A . 13 ILE CG2 1 1
4 6210 1 1 13 ILE H H -5.554 -1.307 6.597 1.00 . A A . 13 ILE H 1 1
4 6211 1 1 13 ILE HA H -3.794 -0.573 4.494 1.00 . A A . 13 ILE HA 1 1
4 6212 1 1 13 ILE HB H -5.770 -0.571 3.062 1.00 . A A . 13 ILE HB 1 1
4 6213 1 1 13 ILE HD11 H -8.328 -2.269 3.908 1.00 . A A . 13 ILE HD11 1 1
4 6214 1 1 13 ILE HD12 H -8.123 -0.976 2.727 1.00 . A A . 13 ILE HD12 1 1
4 6215 1 1 13 ILE HD13 H -9.271 -0.786 4.052 1.00 . A A . 13 ILE HD13 1 1
4 6216 1 1 13 ILE HG12 H -7.291 -0.964 5.629 1.00 . A A . 13 ILE HG12 1 1
4 6217 1 1 13 ILE HG13 H -7.332 0.487 4.643 1.00 . A A . 13 ILE HG13 1 1
4 6218 1 1 13 ILE HG21 H -4.655 -2.719 3.843 1.00 . A A . 13 ILE HG21 1 1
4 6219 1 1 13 ILE HG22 H -6.310 -2.880 3.253 1.00 . A A . 13 ILE HG22 1 1
4 6220 1 1 13 ILE HG23 H -5.987 -2.884 4.986 1.00 . A A . 13 ILE HG23 1 1
4 6221 1 1 13 ILE N N -4.771 -0.810 6.275 1.00 . A A . 13 ILE N 1 1
4 6222 1 1 13 ILE O O -4.399 1.853 3.971 1.00 . A A . 13 ILE O 1 1
4 6223 1 1 14 GLN C C -4.448 3.927 6.021 1.00 . A A . 14 GLN C 1 1
4 6224 1 1 14 GLN CA C -5.791 3.205 5.951 1.00 . A A . 14 GLN CA 1 1
4 6225 1 1 14 GLN CB C -6.610 3.516 7.203 1.00 . A A . 14 GLN CB 1 1
4 6226 1 1 14 GLN CD C -8.000 5.266 8.325 1.00 . A A . 14 GLN CD 1 1
4 6227 1 1 14 GLN CG C -7.178 4.920 7.087 1.00 . A A . 14 GLN CG 1 1
4 6228 1 1 14 GLN H H -5.960 1.238 6.574 1.00 . A A . 14 GLN H 1 1
4 6229 1 1 14 GLN HA H -6.341 3.527 5.083 1.00 . A A . 14 GLN HA 1 1
4 6230 1 1 14 GLN HB2 H -7.419 2.804 7.290 1.00 . A A . 14 GLN HB2 1 1
4 6231 1 1 14 GLN HB3 H -5.979 3.454 8.078 1.00 . A A . 14 GLN HB3 1 1
4 6232 1 1 14 GLN HE21 H -7.533 7.197 8.273 1.00 . A A . 14 GLN HE21 1 1
4 6233 1 1 14 GLN HE22 H -8.556 6.732 9.546 1.00 . A A . 14 GLN HE22 1 1
4 6234 1 1 14 GLN HG2 H -6.368 5.620 6.978 1.00 . A A . 14 GLN HG2 1 1
4 6235 1 1 14 GLN HG3 H -7.810 4.960 6.214 1.00 . A A . 14 GLN HG3 1 1
4 6236 1 1 14 GLN N N -5.579 1.781 5.881 1.00 . A A . 14 GLN N 1 1
4 6237 1 1 14 GLN NE2 N -8.033 6.501 8.750 1.00 . A A . 14 GLN NE2 1 1
4 6238 1 1 14 GLN O O -4.223 4.920 5.336 1.00 . A A . 14 GLN O 1 1
4 6239 1 1 14 GLN OE1 O -8.623 4.390 8.924 1.00 . A A . 14 GLN OE1 1 1
4 6240 1 1 15 ARG C C -1.405 3.683 5.747 1.00 . A A . 15 ARG C 1 1
4 6241 1 1 15 ARG CA C -2.219 3.939 7.002 1.00 . A A . 15 ARG CA 1 1
4 6242 1 1 15 ARG CB C -1.532 3.309 8.215 1.00 . A A . 15 ARG CB 1 1
4 6243 1 1 15 ARG CD C -1.491 3.194 10.710 1.00 . A A . 15 ARG CD 1 1
4 6244 1 1 15 ARG CG C -2.169 3.840 9.500 1.00 . A A . 15 ARG CG 1 1
4 6245 1 1 15 ARG CZ C -1.688 4.862 12.462 1.00 . A A . 15 ARG CZ 1 1
4 6246 1 1 15 ARG H H -3.787 2.583 7.325 1.00 . A A . 15 ARG H 1 1
4 6247 1 1 15 ARG HA H -2.296 5.005 7.154 1.00 . A A . 15 ARG HA 1 1
4 6248 1 1 15 ARG HB2 H -1.653 2.236 8.175 1.00 . A A . 15 ARG HB2 1 1
4 6249 1 1 15 ARG HB3 H -0.481 3.555 8.205 1.00 . A A . 15 ARG HB3 1 1
4 6250 1 1 15 ARG HD2 H -1.626 2.124 10.666 1.00 . A A . 15 ARG HD2 1 1
4 6251 1 1 15 ARG HD3 H -0.435 3.421 10.692 1.00 . A A . 15 ARG HD3 1 1
4 6252 1 1 15 ARG HE H -2.767 3.175 12.402 1.00 . A A . 15 ARG HE 1 1
4 6253 1 1 15 ARG HG2 H -2.046 4.912 9.546 1.00 . A A . 15 ARG HG2 1 1
4 6254 1 1 15 ARG HG3 H -3.222 3.597 9.507 1.00 . A A . 15 ARG HG3 1 1
4 6255 1 1 15 ARG HH11 H -0.372 5.243 11.002 1.00 . A A . 15 ARG HH11 1 1
4 6256 1 1 15 ARG HH12 H -0.482 6.446 12.243 1.00 . A A . 15 ARG HH12 1 1
4 6257 1 1 15 ARG HH21 H -2.918 4.749 14.037 1.00 . A A . 15 ARG HH21 1 1
4 6258 1 1 15 ARG HH22 H -1.924 6.166 13.961 1.00 . A A . 15 ARG HH22 1 1
4 6259 1 1 15 ARG N N -3.554 3.388 6.843 1.00 . A A . 15 ARG N 1 1
4 6260 1 1 15 ARG NE N -2.078 3.700 11.944 1.00 . A A . 15 ARG NE 1 1
4 6261 1 1 15 ARG NH1 N -0.776 5.571 11.856 1.00 . A A . 15 ARG NH1 1 1
4 6262 1 1 15 ARG NH2 N -2.218 5.293 13.573 1.00 . A A . 15 ARG NH2 1 1
4 6263 1 1 15 ARG O O -0.657 4.549 5.287 1.00 . A A . 15 ARG O 1 1
4 6264 1 1 16 ALA C C -1.449 3.038 2.854 1.00 . A A . 16 ALA C 1 1
4 6265 1 1 16 ALA CA C -0.892 2.164 3.951 1.00 . A A . 16 ALA CA 1 1
4 6266 1 1 16 ALA CB C -1.091 0.687 3.602 1.00 . A A . 16 ALA CB 1 1
4 6267 1 1 16 ALA H H -2.226 1.866 5.555 1.00 . A A . 16 ALA H 1 1
4 6268 1 1 16 ALA HA H 0.161 2.372 4.072 1.00 . A A . 16 ALA HA 1 1
4 6269 1 1 16 ALA HB1 H -0.378 0.396 2.845 1.00 . A A . 16 ALA HB1 1 1
4 6270 1 1 16 ALA HB2 H -2.093 0.536 3.231 1.00 . A A . 16 ALA HB2 1 1
4 6271 1 1 16 ALA HB3 H -0.940 0.086 4.486 1.00 . A A . 16 ALA HB3 1 1
4 6272 1 1 16 ALA N N -1.587 2.499 5.173 1.00 . A A . 16 ALA N 1 1
4 6273 1 1 16 ALA O O -0.713 3.544 2.017 1.00 . A A . 16 ALA O 1 1
4 6274 1 1 17 ILE C C -2.989 5.499 2.108 1.00 . A A . 17 ILE C 1 1
4 6275 1 1 17 ILE CA C -3.459 4.065 1.952 1.00 . A A . 17 ILE CA 1 1
4 6276 1 1 17 ILE CB C -4.968 3.959 2.228 1.00 . A A . 17 ILE CB 1 1
4 6277 1 1 17 ILE CD1 C -6.369 2.817 0.401 1.00 . A A . 17 ILE CD1 1 1
4 6278 1 1 17 ILE CG1 C -5.514 2.605 1.660 1.00 . A A . 17 ILE CG1 1 1
4 6279 1 1 17 ILE CG2 C -5.749 5.173 1.651 1.00 . A A . 17 ILE CG2 1 1
4 6280 1 1 17 ILE H H -3.279 2.807 3.622 1.00 . A A . 17 ILE H 1 1
4 6281 1 1 17 ILE HA H -3.252 3.719 0.961 1.00 . A A . 17 ILE HA 1 1
4 6282 1 1 17 ILE HB H -5.089 3.965 3.298 1.00 . A A . 17 ILE HB 1 1
4 6283 1 1 17 ILE HD11 H -7.296 3.294 0.678 1.00 . A A . 17 ILE HD11 1 1
4 6284 1 1 17 ILE HD12 H -6.579 1.859 -0.053 1.00 . A A . 17 ILE HD12 1 1
4 6285 1 1 17 ILE HD13 H -5.834 3.444 -0.303 1.00 . A A . 17 ILE HD13 1 1
4 6286 1 1 17 ILE HG12 H -4.690 1.945 1.408 1.00 . A A . 17 ILE HG12 1 1
4 6287 1 1 17 ILE HG13 H -6.117 2.126 2.416 1.00 . A A . 17 ILE HG13 1 1
4 6288 1 1 17 ILE HG21 H -5.508 5.306 0.606 1.00 . A A . 17 ILE HG21 1 1
4 6289 1 1 17 ILE HG22 H -5.491 6.070 2.196 1.00 . A A . 17 ILE HG22 1 1
4 6290 1 1 17 ILE HG23 H -6.809 4.992 1.752 1.00 . A A . 17 ILE HG23 1 1
4 6291 1 1 17 ILE N N -2.763 3.228 2.906 1.00 . A A . 17 ILE N 1 1
4 6292 1 1 17 ILE O O -2.661 6.158 1.133 1.00 . A A . 17 ILE O 1 1
4 6293 1 1 18 GLN C C -1.145 7.566 2.889 1.00 . A A . 18 GLN C 1 1
4 6294 1 1 18 GLN CA C -2.487 7.343 3.572 1.00 . A A . 18 GLN CA 1 1
4 6295 1 1 18 GLN CB C -2.387 7.633 5.079 1.00 . A A . 18 GLN CB 1 1
4 6296 1 1 18 GLN CD C -3.726 8.050 7.160 1.00 . A A . 18 GLN CD 1 1
4 6297 1 1 18 GLN CG C -3.775 7.974 5.639 1.00 . A A . 18 GLN CG 1 1
4 6298 1 1 18 GLN H H -3.197 5.410 4.111 1.00 . A A . 18 GLN H 1 1
4 6299 1 1 18 GLN HA H -3.207 8.019 3.132 1.00 . A A . 18 GLN HA 1 1
4 6300 1 1 18 GLN HB2 H -2.001 6.761 5.586 1.00 . A A . 18 GLN HB2 1 1
4 6301 1 1 18 GLN HB3 H -1.721 8.469 5.246 1.00 . A A . 18 GLN HB3 1 1
4 6302 1 1 18 GLN HE21 H -5.673 8.394 7.351 1.00 . A A . 18 GLN HE21 1 1
4 6303 1 1 18 GLN HE22 H -4.802 8.324 8.807 1.00 . A A . 18 GLN HE22 1 1
4 6304 1 1 18 GLN HG2 H -4.091 8.931 5.248 1.00 . A A . 18 GLN HG2 1 1
4 6305 1 1 18 GLN HG3 H -4.483 7.218 5.340 1.00 . A A . 18 GLN HG3 1 1
4 6306 1 1 18 GLN N N -2.937 5.980 3.345 1.00 . A A . 18 GLN N 1 1
4 6307 1 1 18 GLN NE2 N -4.824 8.275 7.828 1.00 . A A . 18 GLN NE2 1 1
4 6308 1 1 18 GLN O O -0.892 8.639 2.343 1.00 . A A . 18 GLN O 1 1
4 6309 1 1 18 GLN OE1 O -2.659 7.897 7.756 1.00 . A A . 18 GLN OE1 1 1
4 6310 1 1 19 SER C C 0.878 6.284 0.745 1.00 . A A . 19 SER C 1 1
4 6311 1 1 19 SER CA C 1.003 6.659 2.215 1.00 . A A . 19 SER CA 1 1
4 6312 1 1 19 SER CB C 2.052 5.783 2.905 1.00 . A A . 19 SER CB 1 1
4 6313 1 1 19 SER H H -0.557 5.688 3.285 1.00 . A A . 19 SER H 1 1
4 6314 1 1 19 SER HA H 1.323 7.696 2.258 1.00 . A A . 19 SER HA 1 1
4 6315 1 1 19 SER HB2 H 2.002 5.931 3.971 1.00 . A A . 19 SER HB2 1 1
4 6316 1 1 19 SER HB3 H 1.863 4.741 2.678 1.00 . A A . 19 SER HB3 1 1
4 6317 1 1 19 SER HG H 3.234 6.779 1.725 1.00 . A A . 19 SER HG 1 1
4 6318 1 1 19 SER N N -0.295 6.541 2.879 1.00 . A A . 19 SER N 1 1
4 6319 1 1 19 SER O O 1.458 6.935 -0.109 1.00 . A A . 19 SER O 1 1
4 6320 1 1 19 SER OG O 3.344 6.152 2.444 1.00 . A A . 19 SER OG 1 1
4 6321 1 1 20 LEU C C -0.745 6.018 -1.722 1.00 . A A . 20 LEU C 1 1
4 6322 1 1 20 LEU CA C -0.049 4.882 -0.969 1.00 . A A . 20 LEU CA 1 1
4 6323 1 1 20 LEU CB C -0.820 3.543 -1.062 1.00 . A A . 20 LEU CB 1 1
4 6324 1 1 20 LEU CD1 C -0.916 3.392 -3.591 1.00 . A A . 20 LEU CD1 1 1
4 6325 1 1 20 LEU CD2 C -2.578 2.163 -2.181 1.00 . A A . 20 LEU CD2 1 1
4 6326 1 1 20 LEU CG C -1.743 3.441 -2.300 1.00 . A A . 20 LEU CG 1 1
4 6327 1 1 20 LEU H H -0.357 4.748 1.142 1.00 . A A . 20 LEU H 1 1
4 6328 1 1 20 LEU HA H 0.940 4.756 -1.389 1.00 . A A . 20 LEU HA 1 1
4 6329 1 1 20 LEU HB2 H -0.104 2.739 -1.107 1.00 . A A . 20 LEU HB2 1 1
4 6330 1 1 20 LEU HB3 H -1.407 3.427 -0.174 1.00 . A A . 20 LEU HB3 1 1
4 6331 1 1 20 LEU HD11 H -0.619 4.392 -3.865 1.00 . A A . 20 LEU HD11 1 1
4 6332 1 1 20 LEU HD12 H -1.509 2.967 -4.389 1.00 . A A . 20 LEU HD12 1 1
4 6333 1 1 20 LEU HD13 H -0.039 2.783 -3.438 1.00 . A A . 20 LEU HD13 1 1
4 6334 1 1 20 LEU HD21 H -3.189 2.049 -3.065 1.00 . A A . 20 LEU HD21 1 1
4 6335 1 1 20 LEU HD22 H -3.213 2.232 -1.312 1.00 . A A . 20 LEU HD22 1 1
4 6336 1 1 20 LEU HD23 H -1.924 1.312 -2.082 1.00 . A A . 20 LEU HD23 1 1
4 6337 1 1 20 LEU HG H -2.414 4.287 -2.334 1.00 . A A . 20 LEU HG 1 1
4 6338 1 1 20 LEU N N 0.113 5.251 0.435 1.00 . A A . 20 LEU N 1 1
4 6339 1 1 20 LEU O O -0.268 6.464 -2.764 1.00 . A A . 20 LEU O 1 1
4 6340 1 1 21 VAL C C -1.732 8.867 -1.795 1.00 . A A . 21 VAL C 1 1
4 6341 1 1 21 VAL CA C -2.590 7.592 -1.802 1.00 . A A . 21 VAL CA 1 1
4 6342 1 1 21 VAL CB C -3.948 7.845 -1.098 1.00 . A A . 21 VAL CB 1 1
4 6343 1 1 21 VAL CG1 C -4.466 9.271 -1.372 1.00 . A A . 21 VAL CG1 1 1
4 6344 1 1 21 VAL CG2 C -4.983 6.834 -1.606 1.00 . A A . 21 VAL CG2 1 1
4 6345 1 1 21 VAL H H -2.196 6.113 -0.344 1.00 . A A . 21 VAL H 1 1
4 6346 1 1 21 VAL HA H -2.776 7.303 -2.829 1.00 . A A . 21 VAL HA 1 1
4 6347 1 1 21 VAL HB H -3.825 7.722 -0.041 1.00 . A A . 21 VAL HB 1 1
4 6348 1 1 21 VAL HG11 H -3.890 9.975 -0.790 1.00 . A A . 21 VAL HG11 1 1
4 6349 1 1 21 VAL HG12 H -5.504 9.336 -1.084 1.00 . A A . 21 VAL HG12 1 1
4 6350 1 1 21 VAL HG13 H -4.369 9.507 -2.422 1.00 . A A . 21 VAL HG13 1 1
4 6351 1 1 21 VAL HG21 H -5.190 7.027 -2.650 1.00 . A A . 21 VAL HG21 1 1
4 6352 1 1 21 VAL HG22 H -5.895 6.932 -1.036 1.00 . A A . 21 VAL HG22 1 1
4 6353 1 1 21 VAL HG23 H -4.594 5.833 -1.497 1.00 . A A . 21 VAL HG23 1 1
4 6354 1 1 21 VAL N N -1.863 6.497 -1.176 1.00 . A A . 21 VAL N 1 1
4 6355 1 1 21 VAL O O -1.805 9.668 -2.711 1.00 . A A . 21 VAL O 1 1
4 6356 1 1 22 HIS C C 1.184 10.123 -1.460 1.00 . A A . 22 HIS C 1 1
4 6357 1 1 22 HIS CA C -0.124 10.294 -0.690 1.00 . A A . 22 HIS CA 1 1
4 6358 1 1 22 HIS CB C 0.173 10.663 0.763 1.00 . A A . 22 HIS CB 1 1
4 6359 1 1 22 HIS CD2 C 2.044 12.419 1.341 1.00 . A A . 22 HIS CD2 1 1
4 6360 1 1 22 HIS CE1 C 1.109 14.165 0.459 1.00 . A A . 22 HIS CE1 1 1
4 6361 1 1 22 HIS CG C 0.847 12.006 0.806 1.00 . A A . 22 HIS CG 1 1
4 6362 1 1 22 HIS H H -0.927 8.454 -0.004 1.00 . A A . 22 HIS H 1 1
4 6363 1 1 22 HIS HA H -0.666 11.097 -1.137 1.00 . A A . 22 HIS HA 1 1
4 6364 1 1 22 HIS HB2 H -0.754 10.712 1.314 1.00 . A A . 22 HIS HB2 1 1
4 6365 1 1 22 HIS HB3 H 0.819 9.918 1.201 1.00 . A A . 22 HIS HB3 1 1
4 6366 1 1 22 HIS HD1 H -0.595 13.177 -0.213 1.00 . A A . 22 HIS HD1 1 1
4 6367 1 1 22 HIS HD2 H 2.750 11.784 1.858 1.00 . A A . 22 HIS HD2 1 1
4 6368 1 1 22 HIS HE1 H 0.919 15.178 0.131 1.00 . A A . 22 HIS HE1 1 1
4 6369 1 1 22 HIS N N -0.948 9.089 -0.747 1.00 . A A . 22 HIS N 1 1
4 6370 1 1 22 HIS ND1 N 0.270 13.136 0.250 1.00 . A A . 22 HIS ND1 1 1
4 6371 1 1 22 HIS NE2 N 2.206 13.784 1.119 1.00 . A A . 22 HIS NE2 1 1
4 6372 1 1 22 HIS O O 1.575 10.983 -2.242 1.00 . A A . 22 HIS O 1 1
4 6373 1 1 23 ALA C C 3.046 8.417 -3.330 1.00 . A A . 23 ALA C 1 1
4 6374 1 1 23 ALA CA C 3.148 8.730 -1.834 1.00 . A A . 23 ALA CA 1 1
4 6375 1 1 23 ALA CB C 3.812 7.547 -1.129 1.00 . A A . 23 ALA CB 1 1
4 6376 1 1 23 ALA H H 1.495 8.398 -0.545 1.00 . A A . 23 ALA H 1 1
4 6377 1 1 23 ALA HA H 3.788 9.591 -1.713 1.00 . A A . 23 ALA HA 1 1
4 6378 1 1 23 ALA HB1 H 4.872 7.550 -1.341 1.00 . A A . 23 ALA HB1 1 1
4 6379 1 1 23 ALA HB2 H 3.377 6.621 -1.481 1.00 . A A . 23 ALA HB2 1 1
4 6380 1 1 23 ALA HB3 H 3.658 7.637 -0.069 1.00 . A A . 23 ALA HB3 1 1
4 6381 1 1 23 ALA N N 1.859 9.022 -1.202 1.00 . A A . 23 ALA N 1 1
4 6382 1 1 23 ALA O O 4.025 8.591 -4.057 1.00 . A A . 23 ALA O 1 1
4 6383 1 1 24 ALA C C 1.199 8.781 -5.984 1.00 . A A . 24 ALA C 1 1
4 6384 1 1 24 ALA CA C 1.755 7.602 -5.220 1.00 . A A . 24 ALA CA 1 1
4 6385 1 1 24 ALA CB C 0.828 6.404 -5.379 1.00 . A A . 24 ALA CB 1 1
4 6386 1 1 24 ALA H H 1.120 7.812 -3.197 1.00 . A A . 24 ALA H 1 1
4 6387 1 1 24 ALA HA H 2.723 7.349 -5.627 1.00 . A A . 24 ALA HA 1 1
4 6388 1 1 24 ALA HB1 H 0.825 6.085 -6.410 1.00 . A A . 24 ALA HB1 1 1
4 6389 1 1 24 ALA HB2 H -0.171 6.685 -5.085 1.00 . A A . 24 ALA HB2 1 1
4 6390 1 1 24 ALA HB3 H 1.176 5.597 -4.752 1.00 . A A . 24 ALA HB3 1 1
4 6391 1 1 24 ALA N N 1.891 7.939 -3.801 1.00 . A A . 24 ALA N 1 1
4 6392 1 1 24 ALA O O 1.038 8.734 -7.204 1.00 . A A . 24 ALA O 1 1
4 6393 1 1 25 GLN C C 1.067 12.256 -5.409 1.00 . A A . 25 GLN C 1 1
4 6394 1 1 25 GLN CA C 0.289 11.017 -5.815 1.00 . A A . 25 GLN CA 1 1
4 6395 1 1 25 GLN CB C -1.136 11.066 -5.311 1.00 . A A . 25 GLN CB 1 1
4 6396 1 1 25 GLN CD C -3.300 9.850 -5.747 1.00 . A A . 25 GLN CD 1 1
4 6397 1 1 25 GLN CG C -1.796 9.688 -5.556 1.00 . A A . 25 GLN CG 1 1
4 6398 1 1 25 GLN H H 0.989 9.786 -4.283 1.00 . A A . 25 GLN H 1 1
4 6399 1 1 25 GLN HA H 0.289 10.956 -6.893 1.00 . A A . 25 GLN HA 1 1
4 6400 1 1 25 GLN HB2 H -1.121 11.269 -4.246 1.00 . A A . 25 GLN HB2 1 1
4 6401 1 1 25 GLN HB3 H -1.678 11.837 -5.827 1.00 . A A . 25 GLN HB3 1 1
4 6402 1 1 25 GLN HE21 H -3.759 8.735 -4.173 1.00 . A A . 25 GLN HE21 1 1
4 6403 1 1 25 GLN HE22 H -5.077 9.372 -5.023 1.00 . A A . 25 GLN HE22 1 1
4 6404 1 1 25 GLN HG2 H -1.359 9.219 -6.421 1.00 . A A . 25 GLN HG2 1 1
4 6405 1 1 25 GLN HG3 H -1.624 9.046 -4.715 1.00 . A A . 25 GLN HG3 1 1
4 6406 1 1 25 GLN N N 0.870 9.827 -5.244 1.00 . A A . 25 GLN N 1 1
4 6407 1 1 25 GLN NE2 N -4.114 9.270 -4.914 1.00 . A A . 25 GLN NE2 1 1
4 6408 1 1 25 GLN O O 1.027 13.274 -6.099 1.00 . A A . 25 GLN O 1 1
4 6409 1 1 25 GLN OE1 O -3.743 10.544 -6.662 1.00 . A A . 25 GLN OE1 1 1
4 6410 1 1 26 CYS C C 4.083 12.981 -4.304 1.00 . A A . 26 CYS C 1 1
4 6411 1 1 26 CYS CA C 2.655 13.269 -3.886 1.00 . A A . 26 CYS CA 1 1
4 6412 1 1 26 CYS CB C 2.581 13.436 -2.365 1.00 . A A . 26 CYS CB 1 1
4 6413 1 1 26 CYS H H 1.864 11.304 -3.838 1.00 . A A . 26 CYS H 1 1
4 6414 1 1 26 CYS HA H 2.331 14.184 -4.364 1.00 . A A . 26 CYS HA 1 1
4 6415 1 1 26 CYS HB2 H 1.553 13.354 -2.043 1.00 . A A . 26 CYS HB2 1 1
4 6416 1 1 26 CYS HB3 H 3.170 12.667 -1.887 1.00 . A A . 26 CYS HB3 1 1
4 6417 1 1 26 CYS HG H 2.961 15.690 -2.583 1.00 . A A . 26 CYS HG 1 1
4 6418 1 1 26 CYS N N 1.823 12.156 -4.322 1.00 . A A . 26 CYS N 1 1
4 6419 1 1 26 CYS O O 4.895 12.508 -3.511 1.00 . A A . 26 CYS O 1 1
4 6420 1 1 26 CYS SG S 3.229 15.062 -1.907 1.00 . A A . 26 CYS SG 1 1
4 6421 1 1 27 ARG C C 6.596 14.206 -5.777 1.00 . A A . 27 ARG C 1 1
4 6422 1 1 27 ARG CA C 5.700 13.013 -6.110 1.00 . A A . 27 ARG CA 1 1
4 6423 1 1 27 ARG CB C 5.581 12.771 -7.631 1.00 . A A . 27 ARG CB 1 1
4 6424 1 1 27 ARG CD C 7.444 11.083 -7.921 1.00 . A A . 27 ARG CD 1 1
4 6425 1 1 27 ARG CG C 6.951 12.486 -8.290 1.00 . A A . 27 ARG CG 1 1
4 6426 1 1 27 ARG CZ C 9.424 9.737 -8.277 1.00 . A A . 27 ARG CZ 1 1
4 6427 1 1 27 ARG H H 3.675 13.613 -6.157 1.00 . A A . 27 ARG H 1 1
4 6428 1 1 27 ARG HA H 6.103 12.124 -5.645 1.00 . A A . 27 ARG HA 1 1
4 6429 1 1 27 ARG HB2 H 4.936 11.919 -7.794 1.00 . A A . 27 ARG HB2 1 1
4 6430 1 1 27 ARG HB3 H 5.131 13.636 -8.092 1.00 . A A . 27 ARG HB3 1 1
4 6431 1 1 27 ARG HD2 H 7.617 11.026 -6.860 1.00 . A A . 27 ARG HD2 1 1
4 6432 1 1 27 ARG HD3 H 6.700 10.352 -8.204 1.00 . A A . 27 ARG HD3 1 1
4 6433 1 1 27 ARG HE H 9.006 11.397 -9.314 1.00 . A A . 27 ARG HE 1 1
4 6434 1 1 27 ARG HG2 H 6.845 12.548 -9.364 1.00 . A A . 27 ARG HG2 1 1
4 6435 1 1 27 ARG HG3 H 7.679 13.208 -7.970 1.00 . A A . 27 ARG HG3 1 1
4 6436 1 1 27 ARG HH11 H 8.137 9.097 -6.882 1.00 . A A . 27 ARG HH11 1 1
4 6437 1 1 27 ARG HH12 H 9.555 8.126 -7.096 1.00 . A A . 27 ARG HH12 1 1
4 6438 1 1 27 ARG HH21 H 10.876 10.137 -9.594 1.00 . A A . 27 ARG HH21 1 1
4 6439 1 1 27 ARG HH22 H 11.107 8.716 -8.631 1.00 . A A . 27 ARG HH22 1 1
4 6440 1 1 27 ARG N N 4.374 13.257 -5.569 1.00 . A A . 27 ARG N 1 1
4 6441 1 1 27 ARG NE N 8.693 10.795 -8.608 1.00 . A A . 27 ARG NE 1 1
4 6442 1 1 27 ARG NH1 N 9.007 8.924 -7.346 1.00 . A A . 27 ARG NH1 1 1
4 6443 1 1 27 ARG NH2 N 10.556 9.512 -8.882 1.00 . A A . 27 ARG NH2 1 1
4 6444 1 1 27 ARG O O 7.183 14.849 -6.642 1.00 . A A . 27 ARG O 1 1
4 6445 1 1 28 ASN C C 8.963 15.303 -4.171 1.00 . A A . 28 ASN C 1 1
4 6446 1 1 28 ASN CA C 7.479 15.629 -4.031 1.00 . A A . 28 ASN CA 1 1
4 6447 1 1 28 ASN CB C 7.160 15.936 -2.569 1.00 . A A . 28 ASN CB 1 1
4 6448 1 1 28 ASN CG C 7.964 17.145 -2.110 1.00 . A A . 28 ASN CG 1 1
4 6449 1 1 28 ASN H H 6.161 13.977 -3.839 1.00 . A A . 28 ASN H 1 1
4 6450 1 1 28 ASN HA H 7.252 16.497 -4.630 1.00 . A A . 28 ASN HA 1 1
4 6451 1 1 28 ASN HB2 H 6.104 16.145 -2.469 1.00 . A A . 28 ASN HB2 1 1
4 6452 1 1 28 ASN HB3 H 7.416 15.081 -1.959 1.00 . A A . 28 ASN HB3 1 1
4 6453 1 1 28 ASN HD21 H 7.062 18.397 -3.360 1.00 . A A . 28 ASN HD21 1 1
4 6454 1 1 28 ASN HD22 H 8.252 19.094 -2.369 1.00 . A A . 28 ASN HD22 1 1
4 6455 1 1 28 ASN N N 6.668 14.510 -4.490 1.00 . A A . 28 ASN N 1 1
4 6456 1 1 28 ASN ND2 N 7.742 18.309 -2.658 1.00 . A A . 28 ASN ND2 1 1
4 6457 1 1 28 ASN O O 9.749 16.148 -4.598 1.00 . A A . 28 ASN O 1 1
4 6458 1 1 28 ASN OD1 O 8.820 17.028 -1.233 1.00 . A A . 28 ASN OD1 1 1
4 6459 1 1 29 ALA C C 11.367 13.750 -2.450 1.00 . A A . 29 ALA C 1 1
4 6460 1 1 29 ALA CA C 10.708 13.584 -3.817 1.00 . A A . 29 ALA CA 1 1
4 6461 1 1 29 ALA CB C 11.544 14.315 -4.879 1.00 . A A . 29 ALA CB 1 1
4 6462 1 1 29 ALA H H 8.628 13.476 -3.429 1.00 . A A . 29 ALA H 1 1
4 6463 1 1 29 ALA HA H 10.690 12.532 -4.067 1.00 . A A . 29 ALA HA 1 1
4 6464 1 1 29 ALA HB1 H 11.887 15.262 -4.486 1.00 . A A . 29 ALA HB1 1 1
4 6465 1 1 29 ALA HB2 H 10.941 14.486 -5.757 1.00 . A A . 29 ALA HB2 1 1
4 6466 1 1 29 ALA HB3 H 12.398 13.708 -5.144 1.00 . A A . 29 ALA HB3 1 1
4 6467 1 1 29 ALA N N 9.321 14.072 -3.780 1.00 . A A . 29 ALA N 1 1
4 6468 1 1 29 ALA O O 12.075 12.861 -1.978 1.00 . A A . 29 ALA O 1 1
4 6469 1 1 30 ASN C C 10.726 14.805 0.600 1.00 . A A . 30 ASN C 1 1
4 6470 1 1 30 ASN CA C 11.702 15.187 -0.509 1.00 . A A . 30 ASN CA 1 1
4 6471 1 1 30 ASN CB C 12.024 16.678 -0.404 1.00 . A A . 30 ASN CB 1 1
4 6472 1 1 30 ASN CG C 13.129 17.043 -1.388 1.00 . A A . 30 ASN CG 1 1
4 6473 1 1 30 ASN H H 10.560 15.571 -2.250 1.00 . A A . 30 ASN H 1 1
4 6474 1 1 30 ASN HA H 12.617 14.625 -0.382 1.00 . A A . 30 ASN HA 1 1
4 6475 1 1 30 ASN HB2 H 11.137 17.252 -0.630 1.00 . A A . 30 ASN HB2 1 1
4 6476 1 1 30 ASN HB3 H 12.351 16.903 0.600 1.00 . A A . 30 ASN HB3 1 1
4 6477 1 1 30 ASN HD21 H 12.520 18.921 -1.598 1.00 . A A . 30 ASN HD21 1 1
4 6478 1 1 30 ASN HD22 H 13.892 18.497 -2.503 1.00 . A A . 30 ASN HD22 1 1
4 6479 1 1 30 ASN N N 11.129 14.899 -1.821 1.00 . A A . 30 ASN N 1 1
4 6480 1 1 30 ASN ND2 N 13.186 18.254 -1.870 1.00 . A A . 30 ASN ND2 1 1
4 6481 1 1 30 ASN O O 10.944 15.143 1.763 1.00 . A A . 30 ASN O 1 1
4 6482 1 1 30 ASN OD1 O 13.962 16.203 -1.729 1.00 . A A . 30 ASN OD1 1 1
4 6483 1 1 31 CYS C C 9.233 13.393 2.557 1.00 . A A . 31 CYS C 1 1
4 6484 1 1 31 CYS CA C 8.617 13.694 1.187 1.00 . A A . 31 CYS CA 1 1
4 6485 1 1 31 CYS CB C 7.895 12.453 0.657 1.00 . A A . 31 CYS CB 1 1
4 6486 1 1 31 CYS H H 9.525 13.894 -0.724 1.00 . A A . 31 CYS H 1 1
4 6487 1 1 31 CYS HA H 7.891 14.484 1.288 1.00 . A A . 31 CYS HA 1 1
4 6488 1 1 31 CYS HB2 H 7.748 12.555 -0.410 1.00 . A A . 31 CYS HB2 1 1
4 6489 1 1 31 CYS HB3 H 8.489 11.573 0.857 1.00 . A A . 31 CYS HB3 1 1
4 6490 1 1 31 CYS HG H 5.753 11.689 0.963 1.00 . A A . 31 CYS HG 1 1
4 6491 1 1 31 CYS N N 9.644 14.113 0.224 1.00 . A A . 31 CYS N 1 1
4 6492 1 1 31 CYS O O 10.132 12.559 2.670 1.00 . A A . 31 CYS O 1 1
4 6493 1 1 31 CYS SG S 6.288 12.301 1.474 1.00 . A A . 31 CYS SG 1 1
4 6494 1 1 32 SER C C 8.595 12.806 5.688 1.00 . A A . 32 SER C 1 1
4 6495 1 1 32 SER CA C 9.299 13.919 4.934 1.00 . A A . 32 SER CA 1 1
4 6496 1 1 32 SER CB C 9.163 15.207 5.726 1.00 . A A . 32 SER CB 1 1
4 6497 1 1 32 SER H H 8.062 14.761 3.445 1.00 . A A . 32 SER H 1 1
4 6498 1 1 32 SER HA H 10.350 13.676 4.865 1.00 . A A . 32 SER HA 1 1
4 6499 1 1 32 SER HB2 H 9.468 15.026 6.742 1.00 . A A . 32 SER HB2 1 1
4 6500 1 1 32 SER HB3 H 9.795 15.962 5.285 1.00 . A A . 32 SER HB3 1 1
4 6501 1 1 32 SER HG H 7.263 14.899 6.012 1.00 . A A . 32 SER HG 1 1
4 6502 1 1 32 SER N N 8.765 14.097 3.591 1.00 . A A . 32 SER N 1 1
4 6503 1 1 32 SER O O 8.771 12.676 6.895 1.00 . A A . 32 SER O 1 1
4 6504 1 1 32 SER OG O 7.806 15.631 5.713 1.00 . A A . 32 SER OG 1 1
4 6505 1 1 33 LEU C C 7.871 9.592 5.295 1.00 . A A . 33 LEU C 1 1
4 6506 1 1 33 LEU CA C 7.113 10.884 5.609 1.00 . A A . 33 LEU CA 1 1
4 6507 1 1 33 LEU CB C 5.670 10.811 5.078 1.00 . A A . 33 LEU CB 1 1
4 6508 1 1 33 LEU CD1 C 4.030 12.680 4.510 1.00 . A A . 33 LEU CD1 1 1
4 6509 1 1 33 LEU CD2 C 3.858 11.534 6.717 1.00 . A A . 33 LEU CD2 1 1
4 6510 1 1 33 LEU CG C 4.838 12.014 5.632 1.00 . A A . 33 LEU CG 1 1
4 6511 1 1 33 LEU H H 7.716 12.132 4.016 1.00 . A A . 33 LEU H 1 1
4 6512 1 1 33 LEU HA H 7.087 11.033 6.673 1.00 . A A . 33 LEU HA 1 1
4 6513 1 1 33 LEU HB2 H 5.693 10.840 3.994 1.00 . A A . 33 LEU HB2 1 1
4 6514 1 1 33 LEU HB3 H 5.224 9.880 5.395 1.00 . A A . 33 LEU HB3 1 1
4 6515 1 1 33 LEU HD11 H 4.699 13.018 3.734 1.00 . A A . 33 LEU HD11 1 1
4 6516 1 1 33 LEU HD12 H 3.489 13.526 4.912 1.00 . A A . 33 LEU HD12 1 1
4 6517 1 1 33 LEU HD13 H 3.330 11.969 4.102 1.00 . A A . 33 LEU HD13 1 1
4 6518 1 1 33 LEU HD21 H 4.399 11.023 7.499 1.00 . A A . 33 LEU HD21 1 1
4 6519 1 1 33 LEU HD22 H 3.139 10.857 6.277 1.00 . A A . 33 LEU HD22 1 1
4 6520 1 1 33 LEU HD23 H 3.338 12.384 7.135 1.00 . A A . 33 LEU HD23 1 1
4 6521 1 1 33 LEU HG H 5.505 12.753 6.058 1.00 . A A . 33 LEU HG 1 1
4 6522 1 1 33 LEU N N 7.810 11.997 4.981 1.00 . A A . 33 LEU N 1 1
4 6523 1 1 33 LEU O O 7.786 9.087 4.180 1.00 . A A . 33 LEU O 1 1
4 6524 1 1 34 PRO C C 8.553 6.775 5.238 1.00 . A A . 34 PRO C 1 1
4 6525 1 1 34 PRO CA C 9.405 7.813 5.958 1.00 . A A . 34 PRO CA 1 1
4 6526 1 1 34 PRO CB C 9.822 7.338 7.352 1.00 . A A . 34 PRO CB 1 1
4 6527 1 1 34 PRO CD C 8.844 9.531 7.605 1.00 . A A . 34 PRO CD 1 1
4 6528 1 1 34 PRO CG C 9.916 8.589 8.161 1.00 . A A . 34 PRO CG 1 1
4 6529 1 1 34 PRO HA H 10.278 8.054 5.377 1.00 . A A . 34 PRO HA 1 1
4 6530 1 1 34 PRO HB2 H 9.073 6.674 7.766 1.00 . A A . 34 PRO HB2 1 1
4 6531 1 1 34 PRO HB3 H 10.783 6.845 7.315 1.00 . A A . 34 PRO HB3 1 1
4 6532 1 1 34 PRO HD2 H 7.931 9.454 8.184 1.00 . A A . 34 PRO HD2 1 1
4 6533 1 1 34 PRO HD3 H 9.202 10.544 7.593 1.00 . A A . 34 PRO HD3 1 1
4 6534 1 1 34 PRO HG2 H 9.727 8.374 9.204 1.00 . A A . 34 PRO HG2 1 1
4 6535 1 1 34 PRO HG3 H 10.890 9.039 8.043 1.00 . A A . 34 PRO HG3 1 1
4 6536 1 1 34 PRO N N 8.629 9.049 6.224 1.00 . A A . 34 PRO N 1 1
4 6537 1 1 34 PRO O O 9.055 5.991 4.431 1.00 . A A . 34 PRO O 1 1
4 6538 1 1 35 SER C C 6.273 6.159 3.385 1.00 . A A . 35 SER C 1 1
4 6539 1 1 35 SER CA C 6.337 5.878 4.879 1.00 . A A . 35 SER CA 1 1
4 6540 1 1 35 SER CB C 4.944 6.016 5.493 1.00 . A A . 35 SER CB 1 1
4 6541 1 1 35 SER H H 6.917 7.458 6.157 1.00 . A A . 35 SER H 1 1
4 6542 1 1 35 SER HA H 6.688 4.871 5.023 1.00 . A A . 35 SER HA 1 1
4 6543 1 1 35 SER HB2 H 4.682 7.060 5.559 1.00 . A A . 35 SER HB2 1 1
4 6544 1 1 35 SER HB3 H 4.222 5.507 4.869 1.00 . A A . 35 SER HB3 1 1
4 6545 1 1 35 SER HG H 5.494 6.006 7.361 1.00 . A A . 35 SER HG 1 1
4 6546 1 1 35 SER N N 7.259 6.796 5.521 1.00 . A A . 35 SER N 1 1
4 6547 1 1 35 SER O O 6.112 5.244 2.582 1.00 . A A . 35 SER O 1 1
4 6548 1 1 35 SER OG O 4.948 5.454 6.798 1.00 . A A . 35 SER OG 1 1
4 6549 1 1 36 CYS C C 7.582 7.279 0.865 1.00 . A A . 36 CYS C 1 1
4 6550 1 1 36 CYS CA C 6.340 7.778 1.597 1.00 . A A . 36 CYS CA 1 1
4 6551 1 1 36 CYS CB C 6.208 9.294 1.435 1.00 . A A . 36 CYS CB 1 1
4 6552 1 1 36 CYS H H 6.516 8.134 3.690 1.00 . A A . 36 CYS H 1 1
4 6553 1 1 36 CYS HA H 5.483 7.307 1.167 1.00 . A A . 36 CYS HA 1 1
4 6554 1 1 36 CYS HB2 H 6.736 9.770 2.231 1.00 . A A . 36 CYS HB2 1 1
4 6555 1 1 36 CYS HB3 H 6.627 9.610 0.490 1.00 . A A . 36 CYS HB3 1 1
4 6556 1 1 36 CYS HG H 3.939 8.986 1.289 1.00 . A A . 36 CYS HG 1 1
4 6557 1 1 36 CYS N N 6.392 7.428 3.010 1.00 . A A . 36 CYS N 1 1
4 6558 1 1 36 CYS O O 7.481 6.581 -0.143 1.00 . A A . 36 CYS O 1 1
4 6559 1 1 36 CYS SG S 4.462 9.761 1.503 1.00 . A A . 36 CYS SG 1 1
4 6560 1 1 37 GLN C C 10.058 5.759 0.557 1.00 . A A . 37 GLN C 1 1
4 6561 1 1 37 GLN CA C 9.998 7.252 0.754 1.00 . A A . 37 GLN CA 1 1
4 6562 1 1 37 GLN CB C 11.158 7.645 1.652 1.00 . A A . 37 GLN CB 1 1
4 6563 1 1 37 GLN CD C 12.420 9.597 2.598 1.00 . A A . 37 GLN CD 1 1
4 6564 1 1 37 GLN CG C 11.187 9.167 1.807 1.00 . A A . 37 GLN CG 1 1
4 6565 1 1 37 GLN H H 8.773 8.220 2.163 1.00 . A A . 37 GLN H 1 1
4 6566 1 1 37 GLN HA H 10.101 7.742 -0.193 1.00 . A A . 37 GLN HA 1 1
4 6567 1 1 37 GLN HB2 H 11.027 7.178 2.622 1.00 . A A . 37 GLN HB2 1 1
4 6568 1 1 37 GLN HB3 H 12.079 7.298 1.212 1.00 . A A . 37 GLN HB3 1 1
4 6569 1 1 37 GLN HE21 H 11.896 11.513 2.656 1.00 . A A . 37 GLN HE21 1 1
4 6570 1 1 37 GLN HE22 H 13.360 11.137 3.428 1.00 . A A . 37 GLN HE22 1 1
4 6571 1 1 37 GLN HG2 H 11.202 9.625 0.832 1.00 . A A . 37 GLN HG2 1 1
4 6572 1 1 37 GLN HG3 H 10.301 9.487 2.335 1.00 . A A . 37 GLN HG3 1 1
4 6573 1 1 37 GLN N N 8.749 7.649 1.371 1.00 . A A . 37 GLN N 1 1
4 6574 1 1 37 GLN NE2 N 12.572 10.853 2.921 1.00 . A A . 37 GLN NE2 1 1
4 6575 1 1 37 GLN O O 10.576 5.273 -0.448 1.00 . A A . 37 GLN O 1 1
4 6576 1 1 37 GLN OE1 O 13.266 8.768 2.930 1.00 . A A . 37 GLN OE1 1 1
4 6577 1 1 38 LYS C C 8.459 3.135 0.498 1.00 . A A . 38 LYS C 1 1
4 6578 1 1 38 LYS CA C 9.543 3.599 1.465 1.00 . A A . 38 LYS CA 1 1
4 6579 1 1 38 LYS CB C 9.411 3.023 2.906 1.00 . A A . 38 LYS CB 1 1
4 6580 1 1 38 LYS CD C 7.052 2.272 3.159 1.00 . A A . 38 LYS CD 1 1
4 6581 1 1 38 LYS CE C 6.070 1.121 2.954 1.00 . A A . 38 LYS CE 1 1
4 6582 1 1 38 LYS CG C 8.487 1.789 2.975 1.00 . A A . 38 LYS CG 1 1
4 6583 1 1 38 LYS H H 9.132 5.475 2.296 1.00 . A A . 38 LYS H 1 1
4 6584 1 1 38 LYS HA H 10.496 3.300 1.063 1.00 . A A . 38 LYS HA 1 1
4 6585 1 1 38 LYS HB2 H 10.394 2.738 3.260 1.00 . A A . 38 LYS HB2 1 1
4 6586 1 1 38 LYS HB3 H 9.025 3.797 3.559 1.00 . A A . 38 LYS HB3 1 1
4 6587 1 1 38 LYS HD2 H 6.941 2.667 4.158 1.00 . A A . 38 LYS HD2 1 1
4 6588 1 1 38 LYS HD3 H 6.851 3.054 2.450 1.00 . A A . 38 LYS HD3 1 1
4 6589 1 1 38 LYS HE2 H 6.062 0.837 1.912 1.00 . A A . 38 LYS HE2 1 1
4 6590 1 1 38 LYS HE3 H 6.370 0.277 3.557 1.00 . A A . 38 LYS HE3 1 1
4 6591 1 1 38 LYS HG2 H 8.570 1.199 2.074 1.00 . A A . 38 LYS HG2 1 1
4 6592 1 1 38 LYS HG3 H 8.764 1.180 3.825 1.00 . A A . 38 LYS HG3 1 1
4 6593 1 1 38 LYS HZ1 H 4.762 2.496 3.807 1.00 . A A . 38 LYS HZ1 1 1
4 6594 1 1 38 LYS HZ2 H 4.306 0.875 4.029 1.00 . A A . 38 LYS HZ2 1 1
4 6595 1 1 38 LYS HZ3 H 4.099 1.619 2.516 1.00 . A A . 38 LYS HZ3 1 1
4 6596 1 1 38 LYS N N 9.538 5.035 1.529 1.00 . A A . 38 LYS N 1 1
4 6597 1 1 38 LYS NZ N 4.706 1.562 3.357 1.00 . A A . 38 LYS NZ 1 1
4 6598 1 1 38 LYS O O 8.611 2.110 -0.170 1.00 . A A . 38 LYS O 1 1
4 6599 1 1 39 MET C C 6.717 3.876 -1.930 1.00 . A A . 39 MET C 1 1
4 6600 1 1 39 MET CA C 6.303 3.546 -0.512 1.00 . A A . 39 MET CA 1 1
4 6601 1 1 39 MET CB C 4.970 4.234 -0.156 1.00 . A A . 39 MET CB 1 1
4 6602 1 1 39 MET CE C 2.994 2.078 -1.220 1.00 . A A . 39 MET CE 1 1
4 6603 1 1 39 MET CG C 4.148 3.415 0.869 1.00 . A A . 39 MET CG 1 1
4 6604 1 1 39 MET H H 7.304 4.731 0.926 1.00 . A A . 39 MET H 1 1
4 6605 1 1 39 MET HA H 6.177 2.486 -0.458 1.00 . A A . 39 MET HA 1 1
4 6606 1 1 39 MET HB2 H 5.182 5.210 0.265 1.00 . A A . 39 MET HB2 1 1
4 6607 1 1 39 MET HB3 H 4.382 4.361 -1.054 1.00 . A A . 39 MET HB3 1 1
4 6608 1 1 39 MET HE1 H 2.325 2.908 -1.054 1.00 . A A . 39 MET HE1 1 1
4 6609 1 1 39 MET HE2 H 2.423 1.216 -1.528 1.00 . A A . 39 MET HE2 1 1
4 6610 1 1 39 MET HE3 H 3.707 2.331 -1.991 1.00 . A A . 39 MET HE3 1 1
4 6611 1 1 39 MET HG2 H 4.643 3.400 1.827 1.00 . A A . 39 MET HG2 1 1
4 6612 1 1 39 MET HG3 H 3.198 3.888 0.980 1.00 . A A . 39 MET HG3 1 1
4 6613 1 1 39 MET N N 7.370 3.903 0.402 1.00 . A A . 39 MET N 1 1
4 6614 1 1 39 MET O O 6.364 3.169 -2.872 1.00 . A A . 39 MET O 1 1
4 6615 1 1 39 MET SD S 3.881 1.704 0.312 1.00 . A A . 39 MET SD 1 1
4 6616 1 1 40 LYS C C 8.855 4.136 -3.858 1.00 . A A . 40 LYS C 1 1
4 6617 1 1 40 LYS CA C 7.955 5.251 -3.418 1.00 . A A . 40 LYS CA 1 1
4 6618 1 1 40 LYS CB C 8.694 6.581 -3.460 1.00 . A A . 40 LYS CB 1 1
4 6619 1 1 40 LYS CD C 8.418 9.066 -3.269 1.00 . A A . 40 LYS CD 1 1
4 6620 1 1 40 LYS CE C 7.426 10.184 -2.945 1.00 . A A . 40 LYS CE 1 1
4 6621 1 1 40 LYS CG C 7.698 7.718 -3.214 1.00 . A A . 40 LYS CG 1 1
4 6622 1 1 40 LYS H H 7.795 5.452 -1.322 1.00 . A A . 40 LYS H 1 1
4 6623 1 1 40 LYS HA H 7.113 5.285 -4.069 1.00 . A A . 40 LYS HA 1 1
4 6624 1 1 40 LYS HB2 H 9.459 6.592 -2.694 1.00 . A A . 40 LYS HB2 1 1
4 6625 1 1 40 LYS HB3 H 9.152 6.694 -4.432 1.00 . A A . 40 LYS HB3 1 1
4 6626 1 1 40 LYS HD2 H 9.224 9.077 -2.551 1.00 . A A . 40 LYS HD2 1 1
4 6627 1 1 40 LYS HD3 H 8.814 9.221 -4.262 1.00 . A A . 40 LYS HD3 1 1
4 6628 1 1 40 LYS HE2 H 6.629 10.181 -3.674 1.00 . A A . 40 LYS HE2 1 1
4 6629 1 1 40 LYS HE3 H 7.012 10.023 -1.959 1.00 . A A . 40 LYS HE3 1 1
4 6630 1 1 40 LYS HG2 H 6.929 7.690 -3.973 1.00 . A A . 40 LYS HG2 1 1
4 6631 1 1 40 LYS HG3 H 7.244 7.595 -2.243 1.00 . A A . 40 LYS HG3 1 1
4 6632 1 1 40 LYS HZ1 H 8.569 11.630 -3.913 1.00 . A A . 40 LYS HZ1 1 1
4 6633 1 1 40 LYS HZ2 H 8.863 11.516 -2.244 1.00 . A A . 40 LYS HZ2 1 1
4 6634 1 1 40 LYS HZ3 H 7.445 12.261 -2.811 1.00 . A A . 40 LYS HZ3 1 1
4 6635 1 1 40 LYS N N 7.497 4.928 -2.093 1.00 . A A . 40 LYS N 1 1
4 6636 1 1 40 LYS NZ N 8.128 11.498 -2.981 1.00 . A A . 40 LYS NZ 1 1
4 6637 1 1 40 LYS O O 8.766 3.639 -4.964 1.00 . A A . 40 LYS O 1 1
4 6638 1 1 41 ARG C C 9.773 1.442 -3.686 1.00 . A A . 41 ARG C 1 1
4 6639 1 1 41 ARG CA C 10.576 2.616 -3.175 1.00 . A A . 41 ARG CA 1 1
4 6640 1 1 41 ARG CB C 11.280 2.260 -1.862 1.00 . A A . 41 ARG CB 1 1
4 6641 1 1 41 ARG CD C 13.348 1.318 -0.826 1.00 . A A . 41 ARG CD 1 1
4 6642 1 1 41 ARG CG C 12.648 1.627 -2.148 1.00 . A A . 41 ARG CG 1 1
4 6643 1 1 41 ARG CZ C 14.924 3.139 -0.513 1.00 . A A . 41 ARG CZ 1 1
4 6644 1 1 41 ARG H H 9.661 4.121 -2.061 1.00 . A A . 41 ARG H 1 1
4 6645 1 1 41 ARG HA H 11.306 2.903 -3.916 1.00 . A A . 41 ARG HA 1 1
4 6646 1 1 41 ARG HB2 H 11.401 3.161 -1.280 1.00 . A A . 41 ARG HB2 1 1
4 6647 1 1 41 ARG HB3 H 10.674 1.559 -1.301 1.00 . A A . 41 ARG HB3 1 1
4 6648 1 1 41 ARG HD2 H 12.657 0.804 -0.177 1.00 . A A . 41 ARG HD2 1 1
4 6649 1 1 41 ARG HD3 H 14.204 0.685 -1.012 1.00 . A A . 41 ARG HD3 1 1
4 6650 1 1 41 ARG HE H 13.216 2.950 0.518 1.00 . A A . 41 ARG HE 1 1
4 6651 1 1 41 ARG HG2 H 12.514 0.712 -2.708 1.00 . A A . 41 ARG HG2 1 1
4 6652 1 1 41 ARG HG3 H 13.251 2.315 -2.721 1.00 . A A . 41 ARG HG3 1 1
4 6653 1 1 41 ARG HH11 H 15.398 1.775 -1.903 1.00 . A A . 41 ARG HH11 1 1
4 6654 1 1 41 ARG HH12 H 16.541 3.059 -1.694 1.00 . A A . 41 ARG HH12 1 1
4 6655 1 1 41 ARG HH21 H 14.719 4.638 0.797 1.00 . A A . 41 ARG HH21 1 1
4 6656 1 1 41 ARG HH22 H 16.157 4.678 -0.167 1.00 . A A . 41 ARG HH22 1 1
4 6657 1 1 41 ARG N N 9.680 3.710 -2.936 1.00 . A A . 41 ARG N 1 1
4 6658 1 1 41 ARG NE N 13.778 2.551 -0.178 1.00 . A A . 41 ARG NE 1 1
4 6659 1 1 41 ARG NH1 N 15.680 2.617 -1.442 1.00 . A A . 41 ARG NH1 1 1
4 6660 1 1 41 ARG NH2 N 15.296 4.237 0.086 1.00 . A A . 41 ARG NH2 1 1
4 6661 1 1 41 ARG O O 10.216 0.745 -4.566 1.00 . A A . 41 ARG O 1 1
4 6662 1 1 42 VAL C C 7.052 0.460 -4.892 1.00 . A A . 42 VAL C 1 1
4 6663 1 1 42 VAL CA C 7.670 0.193 -3.510 1.00 . A A . 42 VAL CA 1 1
4 6664 1 1 42 VAL CB C 6.553 0.045 -2.449 1.00 . A A . 42 VAL CB 1 1
4 6665 1 1 42 VAL CG1 C 5.404 -0.814 -2.996 1.00 . A A . 42 VAL CG1 1 1
4 6666 1 1 42 VAL CG2 C 7.143 -0.616 -1.198 1.00 . A A . 42 VAL CG2 1 1
4 6667 1 1 42 VAL H H 8.306 1.894 -2.432 1.00 . A A . 42 VAL H 1 1
4 6668 1 1 42 VAL HA H 8.226 -0.731 -3.561 1.00 . A A . 42 VAL HA 1 1
4 6669 1 1 42 VAL HB H 6.161 1.018 -2.186 1.00 . A A . 42 VAL HB 1 1
4 6670 1 1 42 VAL HG11 H 5.807 -1.608 -3.596 1.00 . A A . 42 VAL HG11 1 1
4 6671 1 1 42 VAL HG12 H 4.757 -0.199 -3.606 1.00 . A A . 42 VAL HG12 1 1
4 6672 1 1 42 VAL HG13 H 4.834 -1.230 -2.177 1.00 . A A . 42 VAL HG13 1 1
4 6673 1 1 42 VAL HG21 H 7.383 -1.647 -1.414 1.00 . A A . 42 VAL HG21 1 1
4 6674 1 1 42 VAL HG22 H 6.423 -0.574 -0.395 1.00 . A A . 42 VAL HG22 1 1
4 6675 1 1 42 VAL HG23 H 8.041 -0.090 -0.905 1.00 . A A . 42 VAL HG23 1 1
4 6676 1 1 42 VAL N N 8.584 1.269 -3.118 1.00 . A A . 42 VAL N 1 1
4 6677 1 1 42 VAL O O 7.037 -0.421 -5.751 1.00 . A A . 42 VAL O 1 1
4 6678 1 1 43 VAL C C 7.000 2.198 -7.443 1.00 . A A . 43 VAL C 1 1
4 6679 1 1 43 VAL CA C 5.929 2.028 -6.373 1.00 . A A . 43 VAL CA 1 1
4 6680 1 1 43 VAL CB C 5.124 3.321 -6.224 1.00 . A A . 43 VAL CB 1 1
4 6681 1 1 43 VAL CG1 C 4.514 3.701 -7.573 1.00 . A A . 43 VAL CG1 1 1
4 6682 1 1 43 VAL CG2 C 4.003 3.106 -5.203 1.00 . A A . 43 VAL CG2 1 1
4 6683 1 1 43 VAL H H 6.588 2.336 -4.382 1.00 . A A . 43 VAL H 1 1
4 6684 1 1 43 VAL HA H 5.263 1.234 -6.669 1.00 . A A . 43 VAL HA 1 1
4 6685 1 1 43 VAL HB H 5.774 4.115 -5.887 1.00 . A A . 43 VAL HB 1 1
4 6686 1 1 43 VAL HG11 H 4.026 2.839 -8.004 1.00 . A A . 43 VAL HG11 1 1
4 6687 1 1 43 VAL HG12 H 5.294 4.043 -8.237 1.00 . A A . 43 VAL HG12 1 1
4 6688 1 1 43 VAL HG13 H 3.790 4.490 -7.431 1.00 . A A . 43 VAL HG13 1 1
4 6689 1 1 43 VAL HG21 H 3.467 4.031 -5.057 1.00 . A A . 43 VAL HG21 1 1
4 6690 1 1 43 VAL HG22 H 4.428 2.783 -4.264 1.00 . A A . 43 VAL HG22 1 1
4 6691 1 1 43 VAL HG23 H 3.324 2.350 -5.569 1.00 . A A . 43 VAL HG23 1 1
4 6692 1 1 43 VAL N N 6.544 1.673 -5.095 1.00 . A A . 43 VAL N 1 1
4 6693 1 1 43 VAL O O 6.933 1.593 -8.514 1.00 . A A . 43 VAL O 1 1
4 6694 1 1 44 GLN C C 9.723 1.921 -8.446 1.00 . A A . 44 GLN C 1 1
4 6695 1 1 44 GLN CA C 9.103 3.257 -8.028 1.00 . A A . 44 GLN CA 1 1
4 6696 1 1 44 GLN CB C 10.147 4.157 -7.343 1.00 . A A . 44 GLN CB 1 1
4 6697 1 1 44 GLN CD C 9.229 6.270 -8.328 1.00 . A A . 44 GLN CD 1 1
4 6698 1 1 44 GLN CG C 9.533 5.525 -7.033 1.00 . A A . 44 GLN CG 1 1
4 6699 1 1 44 GLN H H 7.991 3.449 -6.259 1.00 . A A . 44 GLN H 1 1
4 6700 1 1 44 GLN HA H 8.730 3.762 -8.908 1.00 . A A . 44 GLN HA 1 1
4 6701 1 1 44 GLN HB2 H 10.476 3.703 -6.421 1.00 . A A . 44 GLN HB2 1 1
4 6702 1 1 44 GLN HB3 H 10.992 4.290 -7.998 1.00 . A A . 44 GLN HB3 1 1
4 6703 1 1 44 GLN HE21 H 7.290 6.452 -7.940 1.00 . A A . 44 GLN HE21 1 1
4 6704 1 1 44 GLN HE22 H 7.803 7.130 -9.410 1.00 . A A . 44 GLN HE22 1 1
4 6705 1 1 44 GLN HG2 H 8.619 5.390 -6.474 1.00 . A A . 44 GLN HG2 1 1
4 6706 1 1 44 GLN HG3 H 10.229 6.102 -6.441 1.00 . A A . 44 GLN HG3 1 1
4 6707 1 1 44 GLN N N 7.998 3.011 -7.125 1.00 . A A . 44 GLN N 1 1
4 6708 1 1 44 GLN NE2 N 8.006 6.648 -8.581 1.00 . A A . 44 GLN NE2 1 1
4 6709 1 1 44 GLN O O 10.171 1.770 -9.583 1.00 . A A . 44 GLN O 1 1
4 6710 1 1 44 GLN OE1 O 10.128 6.510 -9.134 1.00 . A A . 44 GLN OE1 1 1
4 6711 1 1 45 HIS C C 9.212 -1.230 -8.560 1.00 . A A . 45 HIS C 1 1
4 6712 1 1 45 HIS CA C 10.264 -0.390 -7.857 1.00 . A A . 45 HIS CA 1 1
4 6713 1 1 45 HIS CB C 10.724 -1.111 -6.573 1.00 . A A . 45 HIS CB 1 1
4 6714 1 1 45 HIS CD2 C 9.873 -3.512 -5.989 1.00 . A A . 45 HIS CD2 1 1
4 6715 1 1 45 HIS CE1 C 10.867 -4.603 -7.566 1.00 . A A . 45 HIS CE1 1 1
4 6716 1 1 45 HIS CG C 10.607 -2.602 -6.707 1.00 . A A . 45 HIS CG 1 1
4 6717 1 1 45 HIS H H 9.328 1.097 -6.634 1.00 . A A . 45 HIS H 1 1
4 6718 1 1 45 HIS HA H 11.102 -0.281 -8.522 1.00 . A A . 45 HIS HA 1 1
4 6719 1 1 45 HIS HB2 H 11.744 -0.848 -6.347 1.00 . A A . 45 HIS HB2 1 1
4 6720 1 1 45 HIS HB3 H 10.089 -0.811 -5.775 1.00 . A A . 45 HIS HB3 1 1
4 6721 1 1 45 HIS HD1 H 11.829 -2.953 -8.397 1.00 . A A . 45 HIS HD1 1 1
4 6722 1 1 45 HIS HD2 H 9.255 -3.278 -5.132 1.00 . A A . 45 HIS HD2 1 1
4 6723 1 1 45 HIS HE1 H 11.198 -5.400 -8.208 1.00 . A A . 45 HIS HE1 1 1
4 6724 1 1 45 HIS N N 9.721 0.937 -7.533 1.00 . A A . 45 HIS N 1 1
4 6725 1 1 45 HIS ND1 N 11.236 -3.318 -7.706 1.00 . A A . 45 HIS ND1 1 1
4 6726 1 1 45 HIS NE2 N 10.038 -4.774 -6.536 1.00 . A A . 45 HIS NE2 1 1
4 6727 1 1 45 HIS O O 9.524 -1.978 -9.487 1.00 . A A . 45 HIS O 1 1
4 6728 1 1 46 THR C C 6.919 -1.830 -10.182 1.00 . A A . 46 THR C 1 1
4 6729 1 1 46 THR CA C 6.934 -1.956 -8.677 1.00 . A A . 46 THR CA 1 1
4 6730 1 1 46 THR CB C 5.567 -1.581 -8.090 1.00 . A A . 46 THR CB 1 1
4 6731 1 1 46 THR CG2 C 4.447 -2.302 -8.847 1.00 . A A . 46 THR CG2 1 1
4 6732 1 1 46 THR H H 7.781 -0.556 -7.321 1.00 . A A . 46 THR H 1 1
4 6733 1 1 46 THR HA H 7.145 -2.972 -8.445 1.00 . A A . 46 THR HA 1 1
4 6734 1 1 46 THR HB H 5.421 -0.517 -8.180 1.00 . A A . 46 THR HB 1 1
4 6735 1 1 46 THR HG1 H 5.026 -2.764 -6.644 1.00 . A A . 46 THR HG1 1 1
4 6736 1 1 46 THR HG21 H 4.727 -3.331 -9.010 1.00 . A A . 46 THR HG21 1 1
4 6737 1 1 46 THR HG22 H 4.288 -1.816 -9.797 1.00 . A A . 46 THR HG22 1 1
4 6738 1 1 46 THR HG23 H 3.538 -2.263 -8.265 1.00 . A A . 46 THR HG23 1 1
4 6739 1 1 46 THR N N 7.980 -1.144 -8.092 1.00 . A A . 46 THR N 1 1
4 6740 1 1 46 THR O O 6.771 -2.826 -10.889 1.00 . A A . 46 THR O 1 1
4 6741 1 1 46 THR OG1 O 5.527 -1.947 -6.717 1.00 . A A . 46 THR OG1 1 1
4 6742 1 1 47 LYS C C 8.411 -0.802 -12.728 1.00 . A A . 47 LYS C 1 1
4 6743 1 1 47 LYS CA C 7.067 -0.419 -12.113 1.00 . A A . 47 LYS CA 1 1
4 6744 1 1 47 LYS CB C 6.746 1.033 -12.451 1.00 . A A . 47 LYS CB 1 1
4 6745 1 1 47 LYS CD C 4.866 2.666 -12.599 1.00 . A A . 47 LYS CD 1 1
4 6746 1 1 47 LYS CE C 5.748 3.843 -12.180 1.00 . A A . 47 LYS CE 1 1
4 6747 1 1 47 LYS CG C 5.353 1.383 -11.930 1.00 . A A . 47 LYS CG 1 1
4 6748 1 1 47 LYS H H 7.192 0.141 -10.071 1.00 . A A . 47 LYS H 1 1
4 6749 1 1 47 LYS HA H 6.300 -1.058 -12.540 1.00 . A A . 47 LYS HA 1 1
4 6750 1 1 47 LYS HB2 H 7.477 1.679 -11.983 1.00 . A A . 47 LYS HB2 1 1
4 6751 1 1 47 LYS HB3 H 6.779 1.168 -13.521 1.00 . A A . 47 LYS HB3 1 1
4 6752 1 1 47 LYS HD2 H 4.911 2.546 -13.671 1.00 . A A . 47 LYS HD2 1 1
4 6753 1 1 47 LYS HD3 H 3.848 2.858 -12.303 1.00 . A A . 47 LYS HD3 1 1
4 6754 1 1 47 LYS HE2 H 5.891 3.824 -11.111 1.00 . A A . 47 LYS HE2 1 1
4 6755 1 1 47 LYS HE3 H 6.707 3.768 -12.673 1.00 . A A . 47 LYS HE3 1 1
4 6756 1 1 47 LYS HG2 H 4.667 0.578 -12.156 1.00 . A A . 47 LYS HG2 1 1
4 6757 1 1 47 LYS HG3 H 5.395 1.530 -10.862 1.00 . A A . 47 LYS HG3 1 1
4 6758 1 1 47 LYS HZ1 H 4.228 4.915 -13.119 1.00 . A A . 47 LYS HZ1 1 1
4 6759 1 1 47 LYS HZ2 H 5.742 5.683 -13.158 1.00 . A A . 47 LYS HZ2 1 1
4 6760 1 1 47 LYS HZ3 H 4.835 5.659 -11.722 1.00 . A A . 47 LYS HZ3 1 1
4 6761 1 1 47 LYS N N 7.070 -0.620 -10.676 1.00 . A A . 47 LYS N 1 1
4 6762 1 1 47 LYS NZ N 5.089 5.122 -12.574 1.00 . A A . 47 LYS NZ 1 1
4 6763 1 1 47 LYS O O 8.465 -1.268 -13.867 1.00 . A A . 47 LYS O 1 1
4 6764 1 1 48 GLY C C 10.811 -2.303 -13.138 1.00 . A A . 48 GLY C 1 1
4 6765 1 1 48 GLY CA C 10.817 -0.928 -12.491 1.00 . A A . 48 GLY CA 1 1
4 6766 1 1 48 GLY H H 9.409 -0.223 -11.081 1.00 . A A . 48 GLY H 1 1
4 6767 1 1 48 GLY HA2 H 11.109 -0.189 -13.224 1.00 . A A . 48 GLY HA2 1 1
4 6768 1 1 48 GLY HA3 H 11.527 -0.921 -11.678 1.00 . A A . 48 GLY HA3 1 1
4 6769 1 1 48 GLY N N 9.497 -0.599 -11.981 1.00 . A A . 48 GLY N 1 1
4 6770 1 1 48 GLY O O 11.609 -2.583 -14.031 1.00 . A A . 48 GLY O 1 1
4 6771 1 1 49 CYS C C 8.447 -4.674 -14.001 1.00 . A A . 49 CYS C 1 1
4 6772 1 1 49 CYS CA C 9.773 -4.518 -13.246 1.00 . A A . 49 CYS CA 1 1
4 6773 1 1 49 CYS CB C 9.883 -5.549 -12.112 1.00 . A A . 49 CYS CB 1 1
4 6774 1 1 49 CYS H H 9.263 -2.866 -11.977 1.00 . A A . 49 CYS H 1 1
4 6775 1 1 49 CYS HA H 10.582 -4.690 -13.946 1.00 . A A . 49 CYS HA 1 1
4 6776 1 1 49 CYS HB2 H 9.497 -5.116 -11.203 1.00 . A A . 49 CYS HB2 1 1
4 6777 1 1 49 CYS HB3 H 9.321 -6.438 -12.362 1.00 . A A . 49 CYS HB3 1 1
4 6778 1 1 49 CYS HG H 11.925 -5.551 -11.061 1.00 . A A . 49 CYS HG 1 1
4 6779 1 1 49 CYS N N 9.891 -3.160 -12.689 1.00 . A A . 49 CYS N 1 1
4 6780 1 1 49 CYS O O 7.398 -4.249 -13.518 1.00 . A A . 49 CYS O 1 1
4 6781 1 1 49 CYS SG S 11.621 -5.990 -11.859 1.00 . A A . 49 CYS SG 1 1
4 6782 1 1 50 LYS C C 6.575 -6.766 -15.580 1.00 . A A . 50 LYS C 1 1
4 6783 1 1 50 LYS CA C 7.300 -5.491 -16.001 1.00 . A A . 50 LYS CA 1 1
4 6784 1 1 50 LYS CB C 7.678 -5.560 -17.486 1.00 . A A . 50 LYS CB 1 1
4 6785 1 1 50 LYS CD C 7.317 -3.099 -17.924 1.00 . A A . 50 LYS CD 1 1
4 6786 1 1 50 LYS CE C 7.874 -1.908 -18.706 1.00 . A A . 50 LYS CE 1 1
4 6787 1 1 50 LYS CG C 8.339 -4.243 -17.928 1.00 . A A . 50 LYS CG 1 1
4 6788 1 1 50 LYS H H 9.361 -5.609 -15.525 1.00 . A A . 50 LYS H 1 1
4 6789 1 1 50 LYS HA H 6.625 -4.668 -15.845 1.00 . A A . 50 LYS HA 1 1
4 6790 1 1 50 LYS HB2 H 8.368 -6.376 -17.640 1.00 . A A . 50 LYS HB2 1 1
4 6791 1 1 50 LYS HB3 H 6.788 -5.728 -18.073 1.00 . A A . 50 LYS HB3 1 1
4 6792 1 1 50 LYS HD2 H 6.398 -3.431 -18.382 1.00 . A A . 50 LYS HD2 1 1
4 6793 1 1 50 LYS HD3 H 7.121 -2.785 -16.911 1.00 . A A . 50 LYS HD3 1 1
4 6794 1 1 50 LYS HE2 H 8.788 -1.571 -18.241 1.00 . A A . 50 LYS HE2 1 1
4 6795 1 1 50 LYS HE3 H 8.075 -2.206 -19.725 1.00 . A A . 50 LYS HE3 1 1
4 6796 1 1 50 LYS HG2 H 9.146 -4.002 -17.250 1.00 . A A . 50 LYS HG2 1 1
4 6797 1 1 50 LYS HG3 H 8.737 -4.362 -18.926 1.00 . A A . 50 LYS HG3 1 1
4 6798 1 1 50 LYS HZ1 H 7.118 -0.106 -19.424 1.00 . A A . 50 LYS HZ1 1 1
4 6799 1 1 50 LYS HZ2 H 6.873 -0.346 -17.760 1.00 . A A . 50 LYS HZ2 1 1
4 6800 1 1 50 LYS HZ3 H 5.927 -1.190 -18.893 1.00 . A A . 50 LYS HZ3 1 1
4 6801 1 1 50 LYS N N 8.501 -5.285 -15.190 1.00 . A A . 50 LYS N 1 1
4 6802 1 1 50 LYS NZ N 6.873 -0.805 -18.696 1.00 . A A . 50 LYS NZ 1 1
4 6803 1 1 50 LYS O O 5.347 -6.834 -15.625 1.00 . A A . 50 LYS O 1 1
4 6804 1 1 51 ARG C C 5.995 -8.773 -13.404 1.00 . A A . 51 ARG C 1 1
4 6805 1 1 51 ARG CA C 6.751 -9.012 -14.695 1.00 . A A . 51 ARG CA 1 1
4 6806 1 1 51 ARG CB C 7.852 -10.060 -14.475 1.00 . A A . 51 ARG CB 1 1
4 6807 1 1 51 ARG CD C 7.616 -11.286 -12.259 1.00 . A A . 51 ARG CD 1 1
4 6808 1 1 51 ARG CG C 7.281 -11.318 -13.762 1.00 . A A . 51 ARG CG 1 1
4 6809 1 1 51 ARG CZ C 9.812 -12.324 -12.119 1.00 . A A . 51 ARG CZ 1 1
4 6810 1 1 51 ARG H H 8.305 -7.644 -15.108 1.00 . A A . 51 ARG H 1 1
4 6811 1 1 51 ARG HA H 6.061 -9.372 -15.440 1.00 . A A . 51 ARG HA 1 1
4 6812 1 1 51 ARG HB2 H 8.256 -10.346 -15.439 1.00 . A A . 51 ARG HB2 1 1
4 6813 1 1 51 ARG HB3 H 8.644 -9.627 -13.878 1.00 . A A . 51 ARG HB3 1 1
4 6814 1 1 51 ARG HD2 H 7.161 -10.420 -11.800 1.00 . A A . 51 ARG HD2 1 1
4 6815 1 1 51 ARG HD3 H 7.228 -12.179 -11.788 1.00 . A A . 51 ARG HD3 1 1
4 6816 1 1 51 ARG HE H 9.489 -10.361 -11.897 1.00 . A A . 51 ARG HE 1 1
4 6817 1 1 51 ARG HG2 H 6.207 -11.358 -13.886 1.00 . A A . 51 ARG HG2 1 1
4 6818 1 1 51 ARG HG3 H 7.718 -12.207 -14.198 1.00 . A A . 51 ARG HG3 1 1
4 6819 1 1 51 ARG HH11 H 8.273 -13.546 -12.502 1.00 . A A . 51 ARG HH11 1 1
4 6820 1 1 51 ARG HH12 H 9.824 -14.306 -12.394 1.00 . A A . 51 ARG HH12 1 1
4 6821 1 1 51 ARG HH21 H 11.525 -11.354 -11.753 1.00 . A A . 51 ARG HH21 1 1
4 6822 1 1 51 ARG HH22 H 11.665 -13.067 -11.969 1.00 . A A . 51 ARG HH22 1 1
4 6823 1 1 51 ARG N N 7.336 -7.761 -15.150 1.00 . A A . 51 ARG N 1 1
4 6824 1 1 51 ARG NE N 9.062 -11.227 -12.068 1.00 . A A . 51 ARG NE 1 1
4 6825 1 1 51 ARG NH1 N 9.260 -13.483 -12.357 1.00 . A A . 51 ARG NH1 1 1
4 6826 1 1 51 ARG NH2 N 11.102 -12.241 -11.934 1.00 . A A . 51 ARG NH2 1 1
4 6827 1 1 51 ARG O O 4.915 -9.323 -13.184 1.00 . A A . 51 ARG O 1 1
4 6828 1 1 52 LYS C C 4.744 -6.772 -11.471 1.00 . A A . 52 LYS C 1 1
4 6829 1 1 52 LYS CA C 5.991 -7.619 -11.285 1.00 . A A . 52 LYS CA 1 1
4 6830 1 1 52 LYS CB C 7.019 -6.877 -10.422 1.00 . A A . 52 LYS CB 1 1
4 6831 1 1 52 LYS CD C 7.333 -5.827 -8.171 1.00 . A A . 52 LYS CD 1 1
4 6832 1 1 52 LYS CE C 6.572 -5.247 -6.975 1.00 . A A . 52 LYS CE 1 1
4 6833 1 1 52 LYS CG C 6.318 -6.249 -9.227 1.00 . A A . 52 LYS CG 1 1
4 6834 1 1 52 LYS H H 7.429 -7.533 -12.791 1.00 . A A . 52 LYS H 1 1
4 6835 1 1 52 LYS HA H 5.723 -8.532 -10.788 1.00 . A A . 52 LYS HA 1 1
4 6836 1 1 52 LYS HB2 H 7.774 -7.567 -10.080 1.00 . A A . 52 LYS HB2 1 1
4 6837 1 1 52 LYS HB3 H 7.474 -6.102 -11.011 1.00 . A A . 52 LYS HB3 1 1
4 6838 1 1 52 LYS HD2 H 7.899 -6.691 -7.855 1.00 . A A . 52 LYS HD2 1 1
4 6839 1 1 52 LYS HD3 H 8.001 -5.085 -8.577 1.00 . A A . 52 LYS HD3 1 1
4 6840 1 1 52 LYS HE2 H 5.989 -4.393 -7.281 1.00 . A A . 52 LYS HE2 1 1
4 6841 1 1 52 LYS HE3 H 5.910 -5.994 -6.594 1.00 . A A . 52 LYS HE3 1 1
4 6842 1 1 52 LYS HG2 H 5.777 -5.370 -9.569 1.00 . A A . 52 LYS HG2 1 1
4 6843 1 1 52 LYS HG3 H 5.633 -6.963 -8.805 1.00 . A A . 52 LYS HG3 1 1
4 6844 1 1 52 LYS HZ1 H 8.374 -5.458 -5.956 1.00 . A A . 52 LYS HZ1 1 1
4 6845 1 1 52 LYS HZ2 H 7.082 -4.947 -4.978 1.00 . A A . 52 LYS HZ2 1 1
4 6846 1 1 52 LYS HZ3 H 7.821 -3.859 -6.053 1.00 . A A . 52 LYS HZ3 1 1
4 6847 1 1 52 LYS N N 6.581 -7.944 -12.554 1.00 . A A . 52 LYS N 1 1
4 6848 1 1 52 LYS NZ N 7.536 -4.846 -5.910 1.00 . A A . 52 LYS NZ 1 1
4 6849 1 1 52 LYS O O 3.723 -7.006 -10.829 1.00 . A A . 52 LYS O 1 1
4 6850 1 1 53 THR C C 2.470 -5.656 -12.832 1.00 . A A . 53 THR C 1 1
4 6851 1 1 53 THR CA C 3.748 -4.873 -12.566 1.00 . A A . 53 THR CA 1 1
4 6852 1 1 53 THR CB C 4.082 -3.938 -13.754 1.00 . A A . 53 THR CB 1 1
4 6853 1 1 53 THR CG2 C 2.806 -3.408 -14.437 1.00 . A A . 53 THR CG2 1 1
4 6854 1 1 53 THR H H 5.708 -5.622 -12.782 1.00 . A A . 53 THR H 1 1
4 6855 1 1 53 THR HA H 3.618 -4.280 -11.677 1.00 . A A . 53 THR HA 1 1
4 6856 1 1 53 THR HB H 4.662 -4.489 -14.478 1.00 . A A . 53 THR HB 1 1
4 6857 1 1 53 THR HG1 H 5.706 -3.179 -12.998 1.00 . A A . 53 THR HG1 1 1
4 6858 1 1 53 THR HG21 H 2.090 -3.094 -13.692 1.00 . A A . 53 THR HG21 1 1
4 6859 1 1 53 THR HG22 H 2.372 -4.191 -15.043 1.00 . A A . 53 THR HG22 1 1
4 6860 1 1 53 THR HG23 H 3.059 -2.569 -15.069 1.00 . A A . 53 THR HG23 1 1
4 6861 1 1 53 THR N N 4.854 -5.773 -12.325 1.00 . A A . 53 THR N 1 1
4 6862 1 1 53 THR O O 1.383 -5.250 -12.419 1.00 . A A . 53 THR O 1 1
4 6863 1 1 53 THR OG1 O 4.854 -2.842 -13.283 1.00 . A A . 53 THR OG1 1 1
4 6864 1 1 54 ASN C C 0.886 -8.262 -12.614 1.00 . A A . 54 ASN C 1 1
4 6865 1 1 54 ASN CA C 1.446 -7.584 -13.860 1.00 . A A . 54 ASN CA 1 1
4 6866 1 1 54 ASN CB C 1.839 -8.652 -14.880 1.00 . A A . 54 ASN CB 1 1
4 6867 1 1 54 ASN CG C 2.291 -7.992 -16.177 1.00 . A A . 54 ASN CG 1 1
4 6868 1 1 54 ASN H H 3.497 -7.038 -13.844 1.00 . A A . 54 ASN H 1 1
4 6869 1 1 54 ASN HA H 0.683 -6.957 -14.293 1.00 . A A . 54 ASN HA 1 1
4 6870 1 1 54 ASN HB2 H 2.644 -9.251 -14.481 1.00 . A A . 54 ASN HB2 1 1
4 6871 1 1 54 ASN HB3 H 0.988 -9.287 -15.081 1.00 . A A . 54 ASN HB3 1 1
4 6872 1 1 54 ASN HD21 H 3.799 -9.251 -16.459 1.00 . A A . 54 ASN HD21 1 1
4 6873 1 1 54 ASN HD22 H 3.623 -8.053 -17.648 1.00 . A A . 54 ASN HD22 1 1
4 6874 1 1 54 ASN N N 2.604 -6.767 -13.534 1.00 . A A . 54 ASN N 1 1
4 6875 1 1 54 ASN ND2 N 3.323 -8.473 -16.815 1.00 . A A . 54 ASN ND2 1 1
4 6876 1 1 54 ASN O O -0.081 -9.019 -12.698 1.00 . A A . 54 ASN O 1 1
4 6877 1 1 54 ASN OD1 O 1.693 -7.011 -16.618 1.00 . A A . 54 ASN OD1 1 1
4 6878 1 1 55 GLY C C 2.007 -9.744 -9.819 1.00 . A A . 55 GLY C 1 1
4 6879 1 1 55 GLY CA C 1.053 -8.628 -10.212 1.00 . A A . 55 GLY CA 1 1
4 6880 1 1 55 GLY H H 2.284 -7.410 -11.434 1.00 . A A . 55 GLY H 1 1
4 6881 1 1 55 GLY HA2 H 1.024 -7.884 -9.432 1.00 . A A . 55 GLY HA2 1 1
4 6882 1 1 55 GLY HA3 H 0.064 -9.045 -10.345 1.00 . A A . 55 GLY HA3 1 1
4 6883 1 1 55 GLY N N 1.502 -8.007 -11.455 1.00 . A A . 55 GLY N 1 1
4 6884 1 1 55 GLY O O 1.802 -10.436 -8.824 1.00 . A A . 55 GLY O 1 1
4 6885 1 1 56 GLY C C 4.337 -11.095 -8.899 1.00 . A A . 56 GLY C 1 1
4 6886 1 1 56 GLY CA C 4.028 -10.964 -10.381 1.00 . A A . 56 GLY CA 1 1
4 6887 1 1 56 GLY H H 3.150 -9.356 -11.415 1.00 . A A . 56 GLY H 1 1
4 6888 1 1 56 GLY HA2 H 3.648 -11.907 -10.748 1.00 . A A . 56 GLY HA2 1 1
4 6889 1 1 56 GLY HA3 H 4.941 -10.722 -10.903 1.00 . A A . 56 GLY HA3 1 1
4 6890 1 1 56 GLY N N 3.048 -9.925 -10.629 1.00 . A A . 56 GLY N 1 1
4 6891 1 1 56 GLY O O 4.214 -12.185 -8.336 1.00 . A A . 56 GLY O 1 1
4 6892 1 1 57 CYS C C 3.898 -9.820 -5.967 1.00 . A A . 57 CYS C 1 1
4 6893 1 1 57 CYS CA C 5.120 -10.058 -6.867 1.00 . A A . 57 CYS CA 1 1
4 6894 1 1 57 CYS CB C 6.193 -8.995 -6.586 1.00 . A A . 57 CYS CB 1 1
4 6895 1 1 57 CYS H H 4.895 -9.154 -8.729 1.00 . A A . 57 CYS H 1 1
4 6896 1 1 57 CYS HA H 5.531 -11.018 -6.687 1.00 . A A . 57 CYS HA 1 1
4 6897 1 1 57 CYS HB2 H 6.589 -8.638 -7.523 1.00 . A A . 57 CYS HB2 1 1
4 6898 1 1 57 CYS HB3 H 5.761 -8.160 -6.049 1.00 . A A . 57 CYS HB3 1 1
4 6899 1 1 57 CYS HG H 7.227 -10.568 -5.266 1.00 . A A . 57 CYS HG 1 1
4 6900 1 1 57 CYS N N 4.773 -10.000 -8.260 1.00 . A A . 57 CYS N 1 1
4 6901 1 1 57 CYS O O 2.973 -9.104 -6.356 1.00 . A A . 57 CYS O 1 1
4 6902 1 1 57 CYS SG S 7.533 -9.726 -5.611 1.00 . A A . 57 CYS SG 1 1
4 6903 1 1 58 PRO C C 2.563 -8.631 -3.572 1.00 . A A . 58 PRO C 1 1
4 6904 1 1 58 PRO CA C 2.776 -10.125 -3.804 1.00 . A A . 58 PRO CA 1 1
4 6905 1 1 58 PRO CB C 3.245 -10.823 -2.516 1.00 . A A . 58 PRO CB 1 1
4 6906 1 1 58 PRO CD C 4.925 -11.235 -4.182 1.00 . A A . 58 PRO CD 1 1
4 6907 1 1 58 PRO CG C 4.227 -11.843 -2.975 1.00 . A A . 58 PRO CG 1 1
4 6908 1 1 58 PRO HA H 1.870 -10.584 -4.165 1.00 . A A . 58 PRO HA 1 1
4 6909 1 1 58 PRO HB2 H 3.723 -10.114 -1.849 1.00 . A A . 58 PRO HB2 1 1
4 6910 1 1 58 PRO HB3 H 2.416 -11.302 -2.023 1.00 . A A . 58 PRO HB3 1 1
4 6911 1 1 58 PRO HD2 H 5.786 -10.664 -3.873 1.00 . A A . 58 PRO HD2 1 1
4 6912 1 1 58 PRO HD3 H 5.202 -12.015 -4.867 1.00 . A A . 58 PRO HD3 1 1
4 6913 1 1 58 PRO HG2 H 4.944 -12.058 -2.193 1.00 . A A . 58 PRO HG2 1 1
4 6914 1 1 58 PRO HG3 H 3.715 -12.744 -3.275 1.00 . A A . 58 PRO HG3 1 1
4 6915 1 1 58 PRO N N 3.893 -10.353 -4.766 1.00 . A A . 58 PRO N 1 1
4 6916 1 1 58 PRO O O 1.446 -8.182 -3.312 1.00 . A A . 58 PRO O 1 1
4 6917 1 1 59 ILE C C 2.720 -5.834 -4.618 1.00 . A A . 59 ILE C 1 1
4 6918 1 1 59 ILE CA C 3.567 -6.427 -3.516 1.00 . A A . 59 ILE CA 1 1
4 6919 1 1 59 ILE CB C 4.972 -5.797 -3.545 1.00 . A A . 59 ILE CB 1 1
4 6920 1 1 59 ILE CD1 C 7.169 -5.642 -2.403 1.00 . A A . 59 ILE CD1 1 1
4 6921 1 1 59 ILE CG1 C 5.737 -6.168 -2.277 1.00 . A A . 59 ILE CG1 1 1
4 6922 1 1 59 ILE CG2 C 4.899 -4.266 -3.668 1.00 . A A . 59 ILE CG2 1 1
4 6923 1 1 59 ILE H H 4.499 -8.270 -3.924 1.00 . A A . 59 ILE H 1 1
4 6924 1 1 59 ILE HA H 3.103 -6.214 -2.568 1.00 . A A . 59 ILE HA 1 1
4 6925 1 1 59 ILE HB H 5.508 -6.184 -4.389 1.00 . A A . 59 ILE HB 1 1
4 6926 1 1 59 ILE HD11 H 7.781 -6.072 -1.631 1.00 . A A . 59 ILE HD11 1 1
4 6927 1 1 59 ILE HD12 H 7.169 -4.567 -2.315 1.00 . A A . 59 ILE HD12 1 1
4 6928 1 1 59 ILE HD13 H 7.561 -5.906 -3.370 1.00 . A A . 59 ILE HD13 1 1
4 6929 1 1 59 ILE HG12 H 5.253 -5.724 -1.417 1.00 . A A . 59 ILE HG12 1 1
4 6930 1 1 59 ILE HG13 H 5.757 -7.241 -2.168 1.00 . A A . 59 ILE HG13 1 1
4 6931 1 1 59 ILE HG21 H 5.894 -3.855 -3.601 1.00 . A A . 59 ILE HG21 1 1
4 6932 1 1 59 ILE HG22 H 4.289 -3.867 -2.873 1.00 . A A . 59 ILE HG22 1 1
4 6933 1 1 59 ILE HG23 H 4.472 -3.996 -4.622 1.00 . A A . 59 ILE HG23 1 1
4 6934 1 1 59 ILE N N 3.645 -7.864 -3.690 1.00 . A A . 59 ILE N 1 1
4 6935 1 1 59 ILE O O 1.879 -4.985 -4.364 1.00 . A A . 59 ILE O 1 1
4 6936 1 1 60 CYS C C 0.804 -6.364 -6.959 1.00 . A A . 60 CYS C 1 1
4 6937 1 1 60 CYS CA C 2.188 -5.758 -6.953 1.00 . A A . 60 CYS CA 1 1
4 6938 1 1 60 CYS CB C 2.921 -6.064 -8.248 1.00 . A A . 60 CYS CB 1 1
4 6939 1 1 60 CYS H H 3.618 -6.968 -6.014 1.00 . A A . 60 CYS H 1 1
4 6940 1 1 60 CYS HA H 2.108 -4.695 -6.843 1.00 . A A . 60 CYS HA 1 1
4 6941 1 1 60 CYS HB2 H 3.930 -5.696 -8.163 1.00 . A A . 60 CYS HB2 1 1
4 6942 1 1 60 CYS HB3 H 2.942 -7.131 -8.409 1.00 . A A . 60 CYS HB3 1 1
4 6943 1 1 60 CYS HG H 2.355 -5.684 -10.443 1.00 . A A . 60 CYS HG 1 1
4 6944 1 1 60 CYS N N 2.942 -6.278 -5.848 1.00 . A A . 60 CYS N 1 1
4 6945 1 1 60 CYS O O -0.187 -5.686 -7.200 1.00 . A A . 60 CYS O 1 1
4 6946 1 1 60 CYS SG S 2.082 -5.249 -9.633 1.00 . A A . 60 CYS SG 1 1
4 6947 1 1 61 LYS C C -1.407 -7.739 -5.536 1.00 . A A . 61 LYS C 1 1
4 6948 1 1 61 LYS CA C -0.527 -8.340 -6.640 1.00 . A A . 61 LYS CA 1 1
4 6949 1 1 61 LYS CB C -0.267 -9.827 -6.371 1.00 . A A . 61 LYS CB 1 1
4 6950 1 1 61 LYS CD C -1.253 -12.118 -6.487 1.00 . A A . 61 LYS CD 1 1
4 6951 1 1 61 LYS CE C 0.058 -12.739 -6.985 1.00 . A A . 61 LYS CE 1 1
4 6952 1 1 61 LYS CG C -1.378 -10.680 -6.987 1.00 . A A . 61 LYS CG 1 1
4 6953 1 1 61 LYS H H 1.580 -8.135 -6.478 1.00 . A A . 61 LYS H 1 1
4 6954 1 1 61 LYS HA H -1.022 -8.229 -7.592 1.00 . A A . 61 LYS HA 1 1
4 6955 1 1 61 LYS HB2 H 0.677 -10.097 -6.809 1.00 . A A . 61 LYS HB2 1 1
4 6956 1 1 61 LYS HB3 H -0.228 -10.005 -5.305 1.00 . A A . 61 LYS HB3 1 1
4 6957 1 1 61 LYS HD2 H -1.266 -12.117 -5.409 1.00 . A A . 61 LYS HD2 1 1
4 6958 1 1 61 LYS HD3 H -2.085 -12.692 -6.857 1.00 . A A . 61 LYS HD3 1 1
4 6959 1 1 61 LYS HE2 H 0.191 -12.514 -8.033 1.00 . A A . 61 LYS HE2 1 1
4 6960 1 1 61 LYS HE3 H 0.887 -12.337 -6.423 1.00 . A A . 61 LYS HE3 1 1
4 6961 1 1 61 LYS HG2 H -2.340 -10.281 -6.702 1.00 . A A . 61 LYS HG2 1 1
4 6962 1 1 61 LYS HG3 H -1.286 -10.666 -8.062 1.00 . A A . 61 LYS HG3 1 1
4 6963 1 1 61 LYS HZ1 H 0.068 -14.439 -5.784 1.00 . A A . 61 LYS HZ1 1 1
4 6964 1 1 61 LYS HZ2 H 0.818 -14.653 -7.293 1.00 . A A . 61 LYS HZ2 1 1
4 6965 1 1 61 LYS HZ3 H -0.877 -14.591 -7.184 1.00 . A A . 61 LYS HZ3 1 1
4 6966 1 1 61 LYS N N 0.747 -7.647 -6.676 1.00 . A A . 61 LYS N 1 1
4 6967 1 1 61 LYS NZ N 0.013 -14.218 -6.798 1.00 . A A . 61 LYS NZ 1 1
4 6968 1 1 61 LYS O O -2.578 -7.408 -5.756 1.00 . A A . 61 LYS O 1 1
4 6969 1 1 62 GLN C C -1.823 -5.539 -3.420 1.00 . A A . 62 GLN C 1 1
4 6970 1 1 62 GLN CA C -1.530 -7.025 -3.208 1.00 . A A . 62 GLN CA 1 1
4 6971 1 1 62 GLN CB C -0.699 -7.205 -1.932 1.00 . A A . 62 GLN CB 1 1
4 6972 1 1 62 GLN CD C -0.697 -6.937 0.559 1.00 . A A . 62 GLN CD 1 1
4 6973 1 1 62 GLN CG C -1.507 -6.733 -0.718 1.00 . A A . 62 GLN CG 1 1
4 6974 1 1 62 GLN H H 0.117 -7.863 -4.248 1.00 . A A . 62 GLN H 1 1
4 6975 1 1 62 GLN HA H -2.463 -7.553 -3.089 1.00 . A A . 62 GLN HA 1 1
4 6976 1 1 62 GLN HB2 H -0.445 -8.248 -1.810 1.00 . A A . 62 GLN HB2 1 1
4 6977 1 1 62 GLN HB3 H 0.205 -6.621 -2.006 1.00 . A A . 62 GLN HB3 1 1
4 6978 1 1 62 GLN HE21 H -1.700 -5.568 1.590 1.00 . A A . 62 GLN HE21 1 1
4 6979 1 1 62 GLN HE22 H -0.459 -6.352 2.442 1.00 . A A . 62 GLN HE22 1 1
4 6980 1 1 62 GLN HG2 H -1.744 -5.685 -0.827 1.00 . A A . 62 GLN HG2 1 1
4 6981 1 1 62 GLN HG3 H -2.422 -7.302 -0.655 1.00 . A A . 62 GLN HG3 1 1
4 6982 1 1 62 GLN N N -0.818 -7.590 -4.352 1.00 . A A . 62 GLN N 1 1
4 6983 1 1 62 GLN NE2 N -0.976 -6.227 1.619 1.00 . A A . 62 GLN NE2 1 1
4 6984 1 1 62 GLN O O -2.916 -5.067 -3.107 1.00 . A A . 62 GLN O 1 1
4 6985 1 1 62 GLN OE1 O 0.218 -7.761 0.590 1.00 . A A . 62 GLN OE1 1 1
4 6986 1 1 63 LEU C C -2.120 -3.127 -5.183 1.00 . A A . 63 LEU C 1 1
4 6987 1 1 63 LEU CA C -1.014 -3.367 -4.163 1.00 . A A . 63 LEU CA 1 1
4 6988 1 1 63 LEU CB C 0.300 -2.730 -4.631 1.00 . A A . 63 LEU CB 1 1
4 6989 1 1 63 LEU CD1 C -0.089 -0.566 -3.380 1.00 . A A . 63 LEU CD1 1 1
4 6990 1 1 63 LEU CD2 C 1.430 -0.642 -5.381 1.00 . A A . 63 LEU CD2 1 1
4 6991 1 1 63 LEU CG C 0.148 -1.210 -4.763 1.00 . A A . 63 LEU CG 1 1
4 6992 1 1 63 LEU H H 0.018 -5.228 -4.159 1.00 . A A . 63 LEU H 1 1
4 6993 1 1 63 LEU HA H -1.308 -2.913 -3.232 1.00 . A A . 63 LEU HA 1 1
4 6994 1 1 63 LEU HB2 H 1.073 -2.939 -3.912 1.00 . A A . 63 LEU HB2 1 1
4 6995 1 1 63 LEU HB3 H 0.577 -3.143 -5.589 1.00 . A A . 63 LEU HB3 1 1
4 6996 1 1 63 LEU HD11 H -1.142 -0.590 -3.148 1.00 . A A . 63 LEU HD11 1 1
4 6997 1 1 63 LEU HD12 H 0.244 0.462 -3.393 1.00 . A A . 63 LEU HD12 1 1
4 6998 1 1 63 LEU HD13 H 0.458 -1.104 -2.618 1.00 . A A . 63 LEU HD13 1 1
4 6999 1 1 63 LEU HD21 H 2.286 -1.031 -4.849 1.00 . A A . 63 LEU HD21 1 1
4 7000 1 1 63 LEU HD22 H 1.420 0.434 -5.306 1.00 . A A . 63 LEU HD22 1 1
4 7001 1 1 63 LEU HD23 H 1.491 -0.932 -6.420 1.00 . A A . 63 LEU HD23 1 1
4 7002 1 1 63 LEU HG H -0.689 -0.986 -5.406 1.00 . A A . 63 LEU HG 1 1
4 7003 1 1 63 LEU N N -0.838 -4.802 -3.936 1.00 . A A . 63 LEU N 1 1
4 7004 1 1 63 LEU O O -2.956 -2.240 -5.006 1.00 . A A . 63 LEU O 1 1
4 7005 1 1 64 ILE C C -4.543 -3.999 -6.604 1.00 . A A . 64 ILE C 1 1
4 7006 1 1 64 ILE CA C -3.172 -3.803 -7.253 1.00 . A A . 64 ILE CA 1 1
4 7007 1 1 64 ILE CB C -2.938 -4.830 -8.375 1.00 . A A . 64 ILE CB 1 1
4 7008 1 1 64 ILE CD1 C -1.295 -5.516 -10.139 1.00 . A A . 64 ILE CD1 1 1
4 7009 1 1 64 ILE CG1 C -1.757 -4.370 -9.236 1.00 . A A . 64 ILE CG1 1 1
4 7010 1 1 64 ILE CG2 C -4.185 -4.955 -9.256 1.00 . A A . 64 ILE CG2 1 1
4 7011 1 1 64 ILE H H -1.456 -4.638 -6.330 1.00 . A A . 64 ILE H 1 1
4 7012 1 1 64 ILE HA H -3.123 -2.808 -7.673 1.00 . A A . 64 ILE HA 1 1
4 7013 1 1 64 ILE HB H -2.711 -5.791 -7.938 1.00 . A A . 64 ILE HB 1 1
4 7014 1 1 64 ILE HD11 H -0.492 -5.172 -10.775 1.00 . A A . 64 ILE HD11 1 1
4 7015 1 1 64 ILE HD12 H -2.120 -5.848 -10.751 1.00 . A A . 64 ILE HD12 1 1
4 7016 1 1 64 ILE HD13 H -0.944 -6.338 -9.531 1.00 . A A . 64 ILE HD13 1 1
4 7017 1 1 64 ILE HG12 H -2.069 -3.537 -9.841 1.00 . A A . 64 ILE HG12 1 1
4 7018 1 1 64 ILE HG13 H -0.942 -4.058 -8.602 1.00 . A A . 64 ILE HG13 1 1
4 7019 1 1 64 ILE HG21 H -4.947 -5.503 -8.722 1.00 . A A . 64 ILE HG21 1 1
4 7020 1 1 64 ILE HG22 H -3.933 -5.482 -10.163 1.00 . A A . 64 ILE HG22 1 1
4 7021 1 1 64 ILE HG23 H -4.556 -3.970 -9.500 1.00 . A A . 64 ILE HG23 1 1
4 7022 1 1 64 ILE N N -2.140 -3.935 -6.238 1.00 . A A . 64 ILE N 1 1
4 7023 1 1 64 ILE O O -5.495 -3.283 -6.912 1.00 . A A . 64 ILE O 1 1
4 7024 1 1 65 ALA C C -6.241 -4.060 -4.085 1.00 . A A . 65 ALA C 1 1
4 7025 1 1 65 ALA CA C -5.888 -5.227 -5.005 1.00 . A A . 65 ALA CA 1 1
4 7026 1 1 65 ALA CB C -5.776 -6.513 -4.184 1.00 . A A . 65 ALA CB 1 1
4 7027 1 1 65 ALA H H -3.851 -5.493 -5.486 1.00 . A A . 65 ALA H 1 1
4 7028 1 1 65 ALA HA H -6.668 -5.339 -5.738 1.00 . A A . 65 ALA HA 1 1
4 7029 1 1 65 ALA HB1 H -5.491 -7.329 -4.831 1.00 . A A . 65 ALA HB1 1 1
4 7030 1 1 65 ALA HB2 H -6.728 -6.731 -3.724 1.00 . A A . 65 ALA HB2 1 1
4 7031 1 1 65 ALA HB3 H -5.026 -6.385 -3.417 1.00 . A A . 65 ALA HB3 1 1
4 7032 1 1 65 ALA N N -4.633 -4.965 -5.699 1.00 . A A . 65 ALA N 1 1
4 7033 1 1 65 ALA O O -7.370 -3.567 -4.096 1.00 . A A . 65 ALA O 1 1
4 7034 1 1 66 LEU C C -5.920 -1.286 -3.274 1.00 . A A . 66 LEU C 1 1
4 7035 1 1 66 LEU CA C -5.496 -2.467 -2.423 1.00 . A A . 66 LEU CA 1 1
4 7036 1 1 66 LEU CB C -4.217 -2.138 -1.636 1.00 . A A . 66 LEU CB 1 1
4 7037 1 1 66 LEU CD1 C -5.620 -0.906 0.051 1.00 . A A . 66 LEU CD1 1 1
4 7038 1 1 66 LEU CD2 C -3.141 -0.606 0.013 1.00 . A A . 66 LEU CD2 1 1
4 7039 1 1 66 LEU CG C -4.385 -0.829 -0.852 1.00 . A A . 66 LEU CG 1 1
4 7040 1 1 66 LEU H H -4.376 -4.010 -3.355 1.00 . A A . 66 LEU H 1 1
4 7041 1 1 66 LEU HA H -6.289 -2.719 -1.734 1.00 . A A . 66 LEU HA 1 1
4 7042 1 1 66 LEU HB2 H -4.006 -2.941 -0.944 1.00 . A A . 66 LEU HB2 1 1
4 7043 1 1 66 LEU HB3 H -3.391 -2.035 -2.323 1.00 . A A . 66 LEU HB3 1 1
4 7044 1 1 66 LEU HD11 H -5.656 -1.870 0.533 1.00 . A A . 66 LEU HD11 1 1
4 7045 1 1 66 LEU HD12 H -6.511 -0.762 -0.541 1.00 . A A . 66 LEU HD12 1 1
4 7046 1 1 66 LEU HD13 H -5.565 -0.131 0.798 1.00 . A A . 66 LEU HD13 1 1
4 7047 1 1 66 LEU HD21 H -3.214 0.348 0.514 1.00 . A A . 66 LEU HD21 1 1
4 7048 1 1 66 LEU HD22 H -2.261 -0.617 -0.613 1.00 . A A . 66 LEU HD22 1 1
4 7049 1 1 66 LEU HD23 H -3.068 -1.394 0.749 1.00 . A A . 66 LEU HD23 1 1
4 7050 1 1 66 LEU HG H -4.494 -0.004 -1.541 1.00 . A A . 66 LEU HG 1 1
4 7051 1 1 66 LEU N N -5.264 -3.598 -3.311 1.00 . A A . 66 LEU N 1 1
4 7052 1 1 66 LEU O O -6.852 -0.548 -2.943 1.00 . A A . 66 LEU O 1 1
4 7053 1 1 67 ALA C C -6.963 -0.294 -5.870 1.00 . A A . 67 ALA C 1 1
4 7054 1 1 67 ALA CA C -5.547 -0.102 -5.351 1.00 . A A . 67 ALA CA 1 1
4 7055 1 1 67 ALA CB C -4.566 -0.162 -6.518 1.00 . A A . 67 ALA CB 1 1
4 7056 1 1 67 ALA H H -4.535 -1.790 -4.614 1.00 . A A . 67 ALA H 1 1
4 7057 1 1 67 ALA HA H -5.468 0.859 -4.866 1.00 . A A . 67 ALA HA 1 1
4 7058 1 1 67 ALA HB1 H -4.648 -1.125 -7.003 1.00 . A A . 67 ALA HB1 1 1
4 7059 1 1 67 ALA HB2 H -3.560 -0.029 -6.150 1.00 . A A . 67 ALA HB2 1 1
4 7060 1 1 67 ALA HB3 H -4.799 0.618 -7.226 1.00 . A A . 67 ALA HB3 1 1
4 7061 1 1 67 ALA N N -5.242 -1.149 -4.403 1.00 . A A . 67 ALA N 1 1
4 7062 1 1 67 ALA O O -7.660 0.671 -6.171 1.00 . A A . 67 ALA O 1 1
4 7063 1 1 68 ALA C C -9.770 -1.179 -5.575 1.00 . A A . 68 ALA C 1 1
4 7064 1 1 68 ALA CA C -8.729 -1.845 -6.466 1.00 . A A . 68 ALA CA 1 1
4 7065 1 1 68 ALA CB C -8.972 -3.357 -6.507 1.00 . A A . 68 ALA CB 1 1
4 7066 1 1 68 ALA H H -6.781 -2.297 -5.722 1.00 . A A . 68 ALA H 1 1
4 7067 1 1 68 ALA HA H -8.827 -1.453 -7.465 1.00 . A A . 68 ALA HA 1 1
4 7068 1 1 68 ALA HB1 H -9.792 -3.569 -7.177 1.00 . A A . 68 ALA HB1 1 1
4 7069 1 1 68 ALA HB2 H -9.217 -3.712 -5.517 1.00 . A A . 68 ALA HB2 1 1
4 7070 1 1 68 ALA HB3 H -8.082 -3.854 -6.859 1.00 . A A . 68 ALA HB3 1 1
4 7071 1 1 68 ALA N N -7.384 -1.554 -5.977 1.00 . A A . 68 ALA N 1 1
4 7072 1 1 68 ALA O O -10.685 -0.515 -6.063 1.00 . A A . 68 ALA O 1 1
4 7073 1 1 69 TYR C C -10.535 0.777 -3.433 1.00 . A A . 69 TYR C 1 1
4 7074 1 1 69 TYR CA C -10.562 -0.750 -3.325 1.00 . A A . 69 TYR CA 1 1
4 7075 1 1 69 TYR CB C -10.221 -1.173 -1.894 1.00 . A A . 69 TYR CB 1 1
4 7076 1 1 69 TYR CD1 C -11.868 -3.019 -1.398 1.00 . A A . 69 TYR CD1 1 1
4 7077 1 1 69 TYR CD2 C -9.558 -3.607 -1.847 1.00 . A A . 69 TYR CD2 1 1
4 7078 1 1 69 TYR CE1 C -12.180 -4.373 -1.226 1.00 . A A . 69 TYR CE1 1 1
4 7079 1 1 69 TYR CE2 C -9.871 -4.962 -1.675 1.00 . A A . 69 TYR CE2 1 1
4 7080 1 1 69 TYR CG C -10.557 -2.635 -1.708 1.00 . A A . 69 TYR CG 1 1
4 7081 1 1 69 TYR CZ C -11.181 -5.344 -1.366 1.00 . A A . 69 TYR CZ 1 1
4 7082 1 1 69 TYR H H -8.875 -1.890 -3.927 1.00 . A A . 69 TYR H 1 1
4 7083 1 1 69 TYR HA H -11.558 -1.094 -3.560 1.00 . A A . 69 TYR HA 1 1
4 7084 1 1 69 TYR HB2 H -9.167 -1.020 -1.714 1.00 . A A . 69 TYR HB2 1 1
4 7085 1 1 69 TYR HB3 H -10.795 -0.582 -1.197 1.00 . A A . 69 TYR HB3 1 1
4 7086 1 1 69 TYR HD1 H -12.639 -2.269 -1.290 1.00 . A A . 69 TYR HD1 1 1
4 7087 1 1 69 TYR HD2 H -8.548 -3.311 -2.085 1.00 . A A . 69 TYR HD2 1 1
4 7088 1 1 69 TYR HE1 H -13.191 -4.667 -0.987 1.00 . A A . 69 TYR HE1 1 1
4 7089 1 1 69 TYR HE2 H -9.101 -5.711 -1.782 1.00 . A A . 69 TYR HE2 1 1
4 7090 1 1 69 TYR HH H -10.734 -7.197 -1.484 1.00 . A A . 69 TYR HH 1 1
4 7091 1 1 69 TYR N N -9.624 -1.352 -4.265 1.00 . A A . 69 TYR N 1 1
4 7092 1 1 69 TYR O O -11.586 1.424 -3.454 1.00 . A A . 69 TYR O 1 1
4 7093 1 1 69 TYR OH O -11.490 -6.678 -1.197 1.00 . A A . 69 TYR OH 1 1
4 7094 1 1 70 HIS C C -9.711 3.322 -4.955 1.00 . A A . 70 HIS C 1 1
4 7095 1 1 70 HIS CA C -9.211 2.810 -3.605 1.00 . A A . 70 HIS CA 1 1
4 7096 1 1 70 HIS CB C -7.756 3.233 -3.408 1.00 . A A . 70 HIS CB 1 1
4 7097 1 1 70 HIS CD2 C -6.834 5.527 -4.297 1.00 . A A . 70 HIS CD2 1 1
4 7098 1 1 70 HIS CE1 C -8.154 6.846 -3.198 1.00 . A A . 70 HIS CE1 1 1
4 7099 1 1 70 HIS CG C -7.655 4.728 -3.542 1.00 . A A . 70 HIS CG 1 1
4 7100 1 1 70 HIS H H -8.524 0.797 -3.486 1.00 . A A . 70 HIS H 1 1
4 7101 1 1 70 HIS HA H -9.808 3.260 -2.828 1.00 . A A . 70 HIS HA 1 1
4 7102 1 1 70 HIS HB2 H -7.424 2.936 -2.423 1.00 . A A . 70 HIS HB2 1 1
4 7103 1 1 70 HIS HB3 H -7.137 2.761 -4.157 1.00 . A A . 70 HIS HB3 1 1
4 7104 1 1 70 HIS HD1 H -9.191 5.334 -2.213 1.00 . A A . 70 HIS HD1 1 1
4 7105 1 1 70 HIS HD2 H -6.060 5.172 -4.962 1.00 . A A . 70 HIS HD2 1 1
4 7106 1 1 70 HIS HE1 H -8.644 7.732 -2.819 1.00 . A A . 70 HIS HE1 1 1
4 7107 1 1 70 HIS N N -9.334 1.354 -3.501 1.00 . A A . 70 HIS N 1 1
4 7108 1 1 70 HIS ND1 N -8.487 5.591 -2.846 1.00 . A A . 70 HIS ND1 1 1
4 7109 1 1 70 HIS NE2 N -7.151 6.865 -4.080 1.00 . A A . 70 HIS NE2 1 1
4 7110 1 1 70 HIS O O -10.490 4.274 -5.019 1.00 . A A . 70 HIS O 1 1
4 7111 1 1 71 ALA C C -11.173 3.001 -7.525 1.00 . A A . 71 ALA C 1 1
4 7112 1 1 71 ALA CA C -9.660 3.099 -7.372 1.00 . A A . 71 ALA CA 1 1
4 7113 1 1 71 ALA CB C -8.974 2.228 -8.426 1.00 . A A . 71 ALA CB 1 1
4 7114 1 1 71 ALA H H -8.636 1.944 -5.916 1.00 . A A . 71 ALA H 1 1
4 7115 1 1 71 ALA HA H -9.362 4.126 -7.525 1.00 . A A . 71 ALA HA 1 1
4 7116 1 1 71 ALA HB1 H -9.184 2.622 -9.410 1.00 . A A . 71 ALA HB1 1 1
4 7117 1 1 71 ALA HB2 H -9.346 1.219 -8.356 1.00 . A A . 71 ALA HB2 1 1
4 7118 1 1 71 ALA HB3 H -7.906 2.234 -8.258 1.00 . A A . 71 ALA HB3 1 1
4 7119 1 1 71 ALA N N -9.256 2.690 -6.029 1.00 . A A . 71 ALA N 1 1
4 7120 1 1 71 ALA O O -11.765 3.664 -8.379 1.00 . A A . 71 ALA O 1 1
4 7121 1 1 72 LYS C C -13.911 3.238 -6.057 1.00 . A A . 72 LYS C 1 1
4 7122 1 1 72 LYS CA C -13.247 2.033 -6.716 1.00 . A A . 72 LYS CA 1 1
4 7123 1 1 72 LYS CB C -13.660 0.737 -5.997 1.00 . A A . 72 LYS CB 1 1
4 7124 1 1 72 LYS CD C -13.759 -1.785 -6.221 1.00 . A A . 72 LYS CD 1 1
4 7125 1 1 72 LYS CE C -13.608 -2.941 -7.209 1.00 . A A . 72 LYS CE 1 1
4 7126 1 1 72 LYS CG C -13.566 -0.454 -6.968 1.00 . A A . 72 LYS CG 1 1
4 7127 1 1 72 LYS H H -11.280 1.708 -6.006 1.00 . A A . 72 LYS H 1 1
4 7128 1 1 72 LYS HA H -13.569 1.992 -7.746 1.00 . A A . 72 LYS HA 1 1
4 7129 1 1 72 LYS HB2 H -13.002 0.569 -5.155 1.00 . A A . 72 LYS HB2 1 1
4 7130 1 1 72 LYS HB3 H -14.679 0.838 -5.643 1.00 . A A . 72 LYS HB3 1 1
4 7131 1 1 72 LYS HD2 H -13.009 -1.878 -5.448 1.00 . A A . 72 LYS HD2 1 1
4 7132 1 1 72 LYS HD3 H -14.743 -1.828 -5.777 1.00 . A A . 72 LYS HD3 1 1
4 7133 1 1 72 LYS HE2 H -14.374 -2.867 -7.967 1.00 . A A . 72 LYS HE2 1 1
4 7134 1 1 72 LYS HE3 H -12.634 -2.893 -7.674 1.00 . A A . 72 LYS HE3 1 1
4 7135 1 1 72 LYS HG2 H -14.333 -0.356 -7.723 1.00 . A A . 72 LYS HG2 1 1
4 7136 1 1 72 LYS HG3 H -12.597 -0.450 -7.445 1.00 . A A . 72 LYS HG3 1 1
4 7137 1 1 72 LYS HZ1 H -14.636 -4.696 -6.767 1.00 . A A . 72 LYS HZ1 1 1
4 7138 1 1 72 LYS HZ2 H -13.766 -4.053 -5.457 1.00 . A A . 72 LYS HZ2 1 1
4 7139 1 1 72 LYS HZ3 H -12.949 -4.852 -6.714 1.00 . A A . 72 LYS HZ3 1 1
4 7140 1 1 72 LYS N N -11.798 2.187 -6.680 1.00 . A A . 72 LYS N 1 1
4 7141 1 1 72 LYS NZ N -13.751 -4.233 -6.481 1.00 . A A . 72 LYS NZ 1 1
4 7142 1 1 72 LYS O O -14.745 3.903 -6.668 1.00 . A A . 72 LYS O 1 1
4 7143 1 1 73 HIS C C -13.846 5.932 -4.889 1.00 . A A . 73 HIS C 1 1
4 7144 1 1 73 HIS CA C -14.112 4.651 -4.116 1.00 . A A . 73 HIS CA 1 1
4 7145 1 1 73 HIS CB C -13.549 4.748 -2.696 1.00 . A A . 73 HIS CB 1 1
4 7146 1 1 73 HIS CD2 C -15.368 6.005 -1.276 1.00 . A A . 73 HIS CD2 1 1
4 7147 1 1 73 HIS CE1 C -14.402 7.941 -1.173 1.00 . A A . 73 HIS CE1 1 1
4 7148 1 1 73 HIS CG C -14.187 5.897 -1.969 1.00 . A A . 73 HIS CG 1 1
4 7149 1 1 73 HIS H H -12.873 2.964 -4.357 1.00 . A A . 73 HIS H 1 1
4 7150 1 1 73 HIS HA H -15.173 4.502 -4.070 1.00 . A A . 73 HIS HA 1 1
4 7151 1 1 73 HIS HB2 H -13.753 3.829 -2.165 1.00 . A A . 73 HIS HB2 1 1
4 7152 1 1 73 HIS HB3 H -12.480 4.903 -2.743 1.00 . A A . 73 HIS HB3 1 1
4 7153 1 1 73 HIS HD1 H -12.728 7.399 -2.283 1.00 . A A . 73 HIS HD1 1 1
4 7154 1 1 73 HIS HD2 H -16.085 5.208 -1.139 1.00 . A A . 73 HIS HD2 1 1
4 7155 1 1 73 HIS HE1 H -14.191 8.976 -0.947 1.00 . A A . 73 HIS HE1 1 1
4 7156 1 1 73 HIS N N -13.535 3.521 -4.812 1.00 . A A . 73 HIS N 1 1
4 7157 1 1 73 HIS ND1 N -13.588 7.145 -1.889 1.00 . A A . 73 HIS ND1 1 1
4 7158 1 1 73 HIS NE2 N -15.502 7.297 -0.774 1.00 . A A . 73 HIS NE2 1 1
4 7159 1 1 73 HIS O O -14.734 6.775 -5.026 1.00 . A A . 73 HIS O 1 1
4 7160 1 1 74 CYS C C -12.990 7.082 -7.588 1.00 . A A . 74 CYS C 1 1
4 7161 1 1 74 CYS CA C -12.321 7.233 -6.230 1.00 . A A . 74 CYS CA 1 1
4 7162 1 1 74 CYS CB C -10.807 7.365 -6.399 1.00 . A A . 74 CYS CB 1 1
4 7163 1 1 74 CYS H H -11.978 5.350 -5.333 1.00 . A A . 74 CYS H 1 1
4 7164 1 1 74 CYS HA H -12.706 8.112 -5.744 1.00 . A A . 74 CYS HA 1 1
4 7165 1 1 74 CYS HB2 H -10.335 7.345 -5.429 1.00 . A A . 74 CYS HB2 1 1
4 7166 1 1 74 CYS HB3 H -10.439 6.544 -6.995 1.00 . A A . 74 CYS HB3 1 1
4 7167 1 1 74 CYS HG H -10.556 9.639 -6.590 1.00 . A A . 74 CYS HG 1 1
4 7168 1 1 74 CYS N N -12.641 6.062 -5.434 1.00 . A A . 74 CYS N 1 1
4 7169 1 1 74 CYS O O -12.544 6.301 -8.427 1.00 . A A . 74 CYS O 1 1
4 7170 1 1 74 CYS SG S -10.426 8.930 -7.224 1.00 . A A . 74 CYS SG 1 1
4 7171 1 1 75 GLN C C -14.173 8.577 -10.097 1.00 . A A . 75 GLN C 1 1
4 7172 1 1 75 GLN CA C -14.838 7.717 -9.029 1.00 . A A . 75 GLN CA 1 1
4 7173 1 1 75 GLN CB C -16.286 8.183 -8.781 1.00 . A A . 75 GLN CB 1 1
4 7174 1 1 75 GLN CD C -17.279 6.314 -10.140 1.00 . A A . 75 GLN CD 1 1
4 7175 1 1 75 GLN CG C -17.199 7.827 -9.966 1.00 . A A . 75 GLN CG 1 1
4 7176 1 1 75 GLN H H -14.411 8.392 -7.069 1.00 . A A . 75 GLN H 1 1
4 7177 1 1 75 GLN HA H -14.840 6.689 -9.344 1.00 . A A . 75 GLN HA 1 1
4 7178 1 1 75 GLN HB2 H -16.664 7.705 -7.888 1.00 . A A . 75 GLN HB2 1 1
4 7179 1 1 75 GLN HB3 H -16.293 9.253 -8.638 1.00 . A A . 75 GLN HB3 1 1
4 7180 1 1 75 GLN HE21 H -17.121 6.389 -12.118 1.00 . A A . 75 GLN HE21 1 1
4 7181 1 1 75 GLN HE22 H -17.269 4.831 -11.461 1.00 . A A . 75 GLN HE22 1 1
4 7182 1 1 75 GLN HG2 H -18.192 8.210 -9.773 1.00 . A A . 75 GLN HG2 1 1
4 7183 1 1 75 GLN HG3 H -16.822 8.272 -10.870 1.00 . A A . 75 GLN HG3 1 1
4 7184 1 1 75 GLN N N -14.086 7.808 -7.783 1.00 . A A . 75 GLN N 1 1
4 7185 1 1 75 GLN NE2 N -17.218 5.802 -11.339 1.00 . A A . 75 GLN NE2 1 1
4 7186 1 1 75 GLN O O -14.631 8.670 -11.233 1.00 . A A . 75 GLN O 1 1
4 7187 1 1 75 GLN OE1 O -17.395 5.580 -9.159 1.00 . A A . 75 GLN OE1 1 1
4 7188 1 1 76 GLU C C -10.957 9.518 -10.893 1.00 . A A . 76 GLU C 1 1
4 7189 1 1 76 GLU CA C -12.330 10.081 -10.614 1.00 . A A . 76 GLU CA 1 1
4 7190 1 1 76 GLU CB C -12.195 11.476 -9.999 1.00 . A A . 76 GLU CB 1 1
4 7191 1 1 76 GLU CD C -11.427 13.823 -10.416 1.00 . A A . 76 GLU CD 1 1
4 7192 1 1 76 GLU CG C -11.451 12.401 -10.967 1.00 . A A . 76 GLU CG 1 1
4 7193 1 1 76 GLU H H -12.771 9.083 -8.791 1.00 . A A . 76 GLU H 1 1
4 7194 1 1 76 GLU HA H -12.847 10.166 -11.553 1.00 . A A . 76 GLU HA 1 1
4 7195 1 1 76 GLU HB2 H -13.178 11.878 -9.799 1.00 . A A . 76 GLU HB2 1 1
4 7196 1 1 76 GLU HB3 H -11.641 11.409 -9.075 1.00 . A A . 76 GLU HB3 1 1
4 7197 1 1 76 GLU HG2 H -10.436 12.050 -11.091 1.00 . A A . 76 GLU HG2 1 1
4 7198 1 1 76 GLU HG3 H -11.951 12.397 -11.924 1.00 . A A . 76 GLU HG3 1 1
4 7199 1 1 76 GLU N N -13.081 9.208 -9.709 1.00 . A A . 76 GLU N 1 1
4 7200 1 1 76 GLU O O -10.330 8.910 -10.026 1.00 . A A . 76 GLU O 1 1
4 7201 1 1 76 GLU OE1 O -12.193 14.098 -9.508 1.00 . A A . 76 GLU OE1 1 1
4 7202 1 1 76 GLU OE2 O -10.642 14.616 -10.911 1.00 . A A . 76 GLU OE2 1 1
4 7203 1 1 77 ASN C C -8.142 10.233 -11.963 1.00 . A A . 77 ASN C 1 1
4 7204 1 1 77 ASN CA C -9.182 9.258 -12.497 1.00 . A A . 77 ASN CA 1 1
4 7205 1 1 77 ASN CB C -9.077 9.173 -14.021 1.00 . A A . 77 ASN CB 1 1
4 7206 1 1 77 ASN CG C -10.184 8.283 -14.576 1.00 . A A . 77 ASN CG 1 1
4 7207 1 1 77 ASN H H -11.022 10.239 -12.763 1.00 . A A . 77 ASN H 1 1
4 7208 1 1 77 ASN HA H -9.029 8.279 -12.071 1.00 . A A . 77 ASN HA 1 1
4 7209 1 1 77 ASN HB2 H -9.169 10.165 -14.443 1.00 . A A . 77 ASN HB2 1 1
4 7210 1 1 77 ASN HB3 H -8.119 8.761 -14.288 1.00 . A A . 77 ASN HB3 1 1
4 7211 1 1 77 ASN HD21 H -9.744 8.664 -16.476 1.00 . A A . 77 ASN HD21 1 1
4 7212 1 1 77 ASN HD22 H -11.050 7.607 -16.233 1.00 . A A . 77 ASN HD22 1 1
4 7213 1 1 77 ASN N N -10.487 9.736 -12.116 1.00 . A A . 77 ASN N 1 1
4 7214 1 1 77 ASN ND2 N -10.339 8.176 -15.870 1.00 . A A . 77 ASN ND2 1 1
4 7215 1 1 77 ASN O O -7.784 11.198 -12.639 1.00 . A A . 77 ASN O 1 1
4 7216 1 1 77 ASN OD1 O -10.927 7.664 -13.814 1.00 . A A . 77 ASN OD1 1 1
4 7217 1 1 78 LYS C C -5.662 11.361 -11.129 1.00 . A A . 78 LYS C 1 1
4 7218 1 1 78 LYS CA C -6.717 10.906 -10.113 1.00 . A A . 78 LYS CA 1 1
4 7219 1 1 78 LYS CB C -6.057 10.234 -8.896 1.00 . A A . 78 LYS CB 1 1
4 7220 1 1 78 LYS CD C -7.108 11.480 -6.973 1.00 . A A . 78 LYS CD 1 1
4 7221 1 1 78 LYS CE C -7.983 11.361 -5.725 1.00 . A A . 78 LYS CE 1 1
4 7222 1 1 78 LYS CG C -7.040 10.131 -7.717 1.00 . A A . 78 LYS CG 1 1
4 7223 1 1 78 LYS H H -8.028 9.232 -10.230 1.00 . A A . 78 LYS H 1 1
4 7224 1 1 78 LYS HA H -7.248 11.779 -9.782 1.00 . A A . 78 LYS HA 1 1
4 7225 1 1 78 LYS HB2 H -5.725 9.244 -9.166 1.00 . A A . 78 LYS HB2 1 1
4 7226 1 1 78 LYS HB3 H -5.214 10.823 -8.586 1.00 . A A . 78 LYS HB3 1 1
4 7227 1 1 78 LYS HD2 H -6.113 11.778 -6.678 1.00 . A A . 78 LYS HD2 1 1
4 7228 1 1 78 LYS HD3 H -7.525 12.234 -7.621 1.00 . A A . 78 LYS HD3 1 1
4 7229 1 1 78 LYS HE2 H -8.953 10.974 -5.995 1.00 . A A . 78 LYS HE2 1 1
4 7230 1 1 78 LYS HE3 H -7.512 10.698 -5.014 1.00 . A A . 78 LYS HE3 1 1
4 7231 1 1 78 LYS HG2 H -8.023 9.871 -8.087 1.00 . A A . 78 LYS HG2 1 1
4 7232 1 1 78 LYS HG3 H -6.700 9.362 -7.040 1.00 . A A . 78 LYS HG3 1 1
4 7233 1 1 78 LYS HZ1 H -9.126 12.849 -4.827 1.00 . A A . 78 LYS HZ1 1 1
4 7234 1 1 78 LYS HZ2 H -7.874 13.437 -5.813 1.00 . A A . 78 LYS HZ2 1 1
4 7235 1 1 78 LYS HZ3 H -7.521 12.788 -4.282 1.00 . A A . 78 LYS HZ3 1 1
4 7236 1 1 78 LYS N N -7.685 10.001 -10.734 1.00 . A A . 78 LYS N 1 1
4 7237 1 1 78 LYS NZ N -8.138 12.710 -5.116 1.00 . A A . 78 LYS NZ 1 1
4 7238 1 1 78 LYS O O -5.500 12.563 -11.316 1.00 . A A . 78 LYS O 1 1
4 7239 1 1 79 CYS C C -2.588 10.135 -12.511 1.00 . A A . 79 CYS C 1 1
4 7240 1 1 79 CYS CA C -3.990 10.665 -12.857 1.00 . A A . 79 CYS CA 1 1
4 7241 1 1 79 CYS CB C -3.900 12.152 -13.252 1.00 . A A . 79 CYS CB 1 1
4 7242 1 1 79 CYS H H -5.229 9.458 -11.608 1.00 . A A . 79 CYS H 1 1
4 7243 1 1 79 CYS HA H -4.313 10.126 -13.736 1.00 . A A . 79 CYS HA 1 1
4 7244 1 1 79 CYS HB2 H -4.874 12.501 -13.566 1.00 . A A . 79 CYS HB2 1 1
4 7245 1 1 79 CYS HB3 H -3.555 12.743 -12.426 1.00 . A A . 79 CYS HB3 1 1
4 7246 1 1 79 CYS HG H -3.198 12.141 -15.440 1.00 . A A . 79 CYS HG 1 1
4 7247 1 1 79 CYS N N -5.003 10.394 -11.802 1.00 . A A . 79 CYS N 1 1
4 7248 1 1 79 CYS O O -1.940 9.540 -13.369 1.00 . A A . 79 CYS O 1 1
4 7249 1 1 79 CYS SG S -2.729 12.326 -14.623 1.00 . A A . 79 CYS SG 1 1
4 7250 1 1 80 PRO C C -0.752 8.324 -10.651 1.00 . A A . 80 PRO C 1 1
4 7251 1 1 80 PRO CA C -0.740 9.824 -10.949 1.00 . A A . 80 PRO CA 1 1
4 7252 1 1 80 PRO CB C -0.370 10.647 -9.713 1.00 . A A . 80 PRO CB 1 1
4 7253 1 1 80 PRO CD C -2.741 10.984 -10.181 1.00 . A A . 80 PRO CD 1 1
4 7254 1 1 80 PRO CG C -1.679 10.992 -9.068 1.00 . A A . 80 PRO CG 1 1
4 7255 1 1 80 PRO HA H -0.044 10.034 -11.745 1.00 . A A . 80 PRO HA 1 1
4 7256 1 1 80 PRO HB2 H 0.252 10.065 -9.041 1.00 . A A . 80 PRO HB2 1 1
4 7257 1 1 80 PRO HB3 H 0.148 11.551 -10.007 1.00 . A A . 80 PRO HB3 1 1
4 7258 1 1 80 PRO HD2 H -3.593 10.412 -9.878 1.00 . A A . 80 PRO HD2 1 1
4 7259 1 1 80 PRO HD3 H -3.023 11.987 -10.440 1.00 . A A . 80 PRO HD3 1 1
4 7260 1 1 80 PRO HG2 H -1.926 10.256 -8.318 1.00 . A A . 80 PRO HG2 1 1
4 7261 1 1 80 PRO HG3 H -1.629 11.974 -8.616 1.00 . A A . 80 PRO HG3 1 1
4 7262 1 1 80 PRO N N -2.091 10.319 -11.312 1.00 . A A . 80 PRO N 1 1
4 7263 1 1 80 PRO O O 0.141 7.605 -11.088 1.00 . A A . 80 PRO O 1 1
4 7264 1 1 81 VAL C C -1.965 5.605 -10.872 1.00 . A A . 81 VAL C 1 1
4 7265 1 1 81 VAL CA C -1.892 6.442 -9.582 1.00 . A A . 81 VAL CA 1 1
4 7266 1 1 81 VAL CB C -3.160 6.203 -8.752 1.00 . A A . 81 VAL CB 1 1
4 7267 1 1 81 VAL CG1 C -3.093 4.809 -8.119 1.00 . A A . 81 VAL CG1 1 1
4 7268 1 1 81 VAL CG2 C -3.254 7.250 -7.640 1.00 . A A . 81 VAL CG2 1 1
4 7269 1 1 81 VAL H H -2.464 8.484 -9.610 1.00 . A A . 81 VAL H 1 1
4 7270 1 1 81 VAL HA H -1.043 6.155 -8.990 1.00 . A A . 81 VAL HA 1 1
4 7271 1 1 81 VAL HB H -4.028 6.270 -9.388 1.00 . A A . 81 VAL HB 1 1
4 7272 1 1 81 VAL HG11 H -2.326 4.797 -7.359 1.00 . A A . 81 VAL HG11 1 1
4 7273 1 1 81 VAL HG12 H -2.859 4.078 -8.877 1.00 . A A . 81 VAL HG12 1 1
4 7274 1 1 81 VAL HG13 H -4.046 4.571 -7.671 1.00 . A A . 81 VAL HG13 1 1
4 7275 1 1 81 VAL HG21 H -2.359 7.219 -7.044 1.00 . A A . 81 VAL HG21 1 1
4 7276 1 1 81 VAL HG22 H -4.108 7.037 -7.012 1.00 . A A . 81 VAL HG22 1 1
4 7277 1 1 81 VAL HG23 H -3.366 8.233 -8.074 1.00 . A A . 81 VAL HG23 1 1
4 7278 1 1 81 VAL N N -1.775 7.862 -9.919 1.00 . A A . 81 VAL N 1 1
4 7279 1 1 81 VAL O O -2.972 5.666 -11.578 1.00 . A A . 81 VAL O 1 1
4 7280 1 1 82 PRO C C -2.129 3.075 -12.602 1.00 . A A . 82 PRO C 1 1
4 7281 1 1 82 PRO CA C -0.944 4.038 -12.490 1.00 . A A . 82 PRO CA 1 1
4 7282 1 1 82 PRO CB C 0.370 3.238 -12.415 1.00 . A A . 82 PRO CB 1 1
4 7283 1 1 82 PRO CD C 0.339 4.671 -10.488 1.00 . A A . 82 PRO CD 1 1
4 7284 1 1 82 PRO CG C 1.259 4.018 -11.511 1.00 . A A . 82 PRO CG 1 1
4 7285 1 1 82 PRO HA H -0.915 4.689 -13.347 1.00 . A A . 82 PRO HA 1 1
4 7286 1 1 82 PRO HB2 H 0.194 2.250 -12.001 1.00 . A A . 82 PRO HB2 1 1
4 7287 1 1 82 PRO HB3 H 0.811 3.153 -13.388 1.00 . A A . 82 PRO HB3 1 1
4 7288 1 1 82 PRO HD2 H 0.200 4.016 -9.634 1.00 . A A . 82 PRO HD2 1 1
4 7289 1 1 82 PRO HD3 H 0.743 5.616 -10.180 1.00 . A A . 82 PRO HD3 1 1
4 7290 1 1 82 PRO HG2 H 1.964 3.361 -11.016 1.00 . A A . 82 PRO HG2 1 1
4 7291 1 1 82 PRO HG3 H 1.784 4.780 -12.066 1.00 . A A . 82 PRO HG3 1 1
4 7292 1 1 82 PRO N N -0.935 4.851 -11.225 1.00 . A A . 82 PRO N 1 1
4 7293 1 1 82 PRO O O -2.807 3.019 -13.628 1.00 . A A . 82 PRO O 1 1
4 7294 1 1 83 PHE C C -4.764 1.885 -11.767 1.00 . A A . 83 PHE C 1 1
4 7295 1 1 83 PHE CA C -3.380 1.280 -11.546 1.00 . A A . 83 PHE CA 1 1
4 7296 1 1 83 PHE CB C -3.366 0.534 -10.210 1.00 . A A . 83 PHE CB 1 1
4 7297 1 1 83 PHE CD1 C -1.038 -0.367 -10.575 1.00 . A A . 83 PHE CD1 1 1
4 7298 1 1 83 PHE CD2 C -1.506 0.860 -8.536 1.00 . A A . 83 PHE CD2 1 1
4 7299 1 1 83 PHE CE1 C 0.289 -0.548 -10.163 1.00 . A A . 83 PHE CE1 1 1
4 7300 1 1 83 PHE CE2 C -0.179 0.679 -8.122 1.00 . A A . 83 PHE CE2 1 1
4 7301 1 1 83 PHE CG C -1.935 0.336 -9.762 1.00 . A A . 83 PHE CG 1 1
4 7302 1 1 83 PHE CZ C 0.717 -0.026 -8.936 1.00 . A A . 83 PHE CZ 1 1
4 7303 1 1 83 PHE H H -1.714 2.363 -10.796 1.00 . A A . 83 PHE H 1 1
4 7304 1 1 83 PHE HA H -3.183 0.570 -12.334 1.00 . A A . 83 PHE HA 1 1
4 7305 1 1 83 PHE HB2 H -3.906 1.106 -9.468 1.00 . A A . 83 PHE HB2 1 1
4 7306 1 1 83 PHE HB3 H -3.839 -0.428 -10.335 1.00 . A A . 83 PHE HB3 1 1
4 7307 1 1 83 PHE HD1 H -1.371 -0.771 -11.522 1.00 . A A . 83 PHE HD1 1 1
4 7308 1 1 83 PHE HD2 H -2.200 1.406 -7.911 1.00 . A A . 83 PHE HD2 1 1
4 7309 1 1 83 PHE HE1 H 0.982 -1.089 -10.790 1.00 . A A . 83 PHE HE1 1 1
4 7310 1 1 83 PHE HE2 H 0.152 1.080 -7.176 1.00 . A A . 83 PHE HE2 1 1
4 7311 1 1 83 PHE HZ H 1.740 -0.164 -8.618 1.00 . A A . 83 PHE HZ 1 1
4 7312 1 1 83 PHE N N -2.324 2.290 -11.558 1.00 . A A . 83 PHE N 1 1
4 7313 1 1 83 PHE O O -5.562 1.349 -12.537 1.00 . A A . 83 PHE O 1 1
4 7314 1 1 84 CYS C C -6.670 3.859 -12.697 1.00 . A A . 84 CYS C 1 1
4 7315 1 1 84 CYS CA C -6.366 3.605 -11.224 1.00 . A A . 84 CYS CA 1 1
4 7316 1 1 84 CYS CB C -6.433 4.912 -10.415 1.00 . A A . 84 CYS CB 1 1
4 7317 1 1 84 CYS H H -4.397 3.364 -10.474 1.00 . A A . 84 CYS H 1 1
4 7318 1 1 84 CYS HA H -7.106 2.920 -10.836 1.00 . A A . 84 CYS HA 1 1
4 7319 1 1 84 CYS HB2 H -7.459 5.112 -10.144 1.00 . A A . 84 CYS HB2 1 1
4 7320 1 1 84 CYS HB3 H -5.844 4.805 -9.515 1.00 . A A . 84 CYS HB3 1 1
4 7321 1 1 84 CYS HG H -6.091 7.114 -10.979 1.00 . A A . 84 CYS HG 1 1
4 7322 1 1 84 CYS N N -5.058 2.982 -11.084 1.00 . A A . 84 CYS N 1 1
4 7323 1 1 84 CYS O O -7.759 3.557 -13.176 1.00 . A A . 84 CYS O 1 1
4 7324 1 1 84 CYS SG S -5.798 6.300 -11.394 1.00 . A A . 84 CYS SG 1 1
4 7325 1 1 85 LEU C C -6.050 3.327 -15.591 1.00 . A A . 85 LEU C 1 1
4 7326 1 1 85 LEU CA C -5.860 4.645 -14.838 1.00 . A A . 85 LEU CA 1 1
4 7327 1 1 85 LEU CB C -4.629 5.379 -15.398 1.00 . A A . 85 LEU CB 1 1
4 7328 1 1 85 LEU CD1 C -3.166 7.409 -15.084 1.00 . A A . 85 LEU CD1 1 1
4 7329 1 1 85 LEU CD2 C -5.567 7.708 -15.692 1.00 . A A . 85 LEU CD2 1 1
4 7330 1 1 85 LEU CG C -4.583 6.837 -14.893 1.00 . A A . 85 LEU CG 1 1
4 7331 1 1 85 LEU H H -4.834 4.596 -12.985 1.00 . A A . 85 LEU H 1 1
4 7332 1 1 85 LEU HA H -6.736 5.249 -14.984 1.00 . A A . 85 LEU HA 1 1
4 7333 1 1 85 LEU HB2 H -3.736 4.860 -15.081 1.00 . A A . 85 LEU HB2 1 1
4 7334 1 1 85 LEU HB3 H -4.677 5.375 -16.477 1.00 . A A . 85 LEU HB3 1 1
4 7335 1 1 85 LEU HD11 H -2.517 7.042 -14.302 1.00 . A A . 85 LEU HD11 1 1
4 7336 1 1 85 LEU HD12 H -3.202 8.488 -15.036 1.00 . A A . 85 LEU HD12 1 1
4 7337 1 1 85 LEU HD13 H -2.777 7.109 -16.046 1.00 . A A . 85 LEU HD13 1 1
4 7338 1 1 85 LEU HD21 H -5.399 8.748 -15.450 1.00 . A A . 85 LEU HD21 1 1
4 7339 1 1 85 LEU HD22 H -6.581 7.447 -15.442 1.00 . A A . 85 LEU HD22 1 1
4 7340 1 1 85 LEU HD23 H -5.407 7.561 -16.750 1.00 . A A . 85 LEU HD23 1 1
4 7341 1 1 85 LEU HG H -4.843 6.862 -13.845 1.00 . A A . 85 LEU HG 1 1
4 7342 1 1 85 LEU N N -5.691 4.389 -13.415 1.00 . A A . 85 LEU N 1 1
4 7343 1 1 85 LEU O O -6.831 3.235 -16.528 1.00 . A A . 85 LEU O 1 1
4 7344 1 1 86 ASN C C -6.777 0.386 -15.643 1.00 . A A . 86 ASN C 1 1
4 7345 1 1 86 ASN CA C -5.405 1.011 -15.829 1.00 . A A . 86 ASN CA 1 1
4 7346 1 1 86 ASN CB C -4.338 0.077 -15.267 1.00 . A A . 86 ASN CB 1 1
4 7347 1 1 86 ASN CG C -2.951 0.613 -15.606 1.00 . A A . 86 ASN CG 1 1
4 7348 1 1 86 ASN H H -4.722 2.422 -14.418 1.00 . A A . 86 ASN H 1 1
4 7349 1 1 86 ASN HA H -5.226 1.143 -16.885 1.00 . A A . 86 ASN HA 1 1
4 7350 1 1 86 ASN HB2 H -4.450 0.008 -14.198 1.00 . A A . 86 ASN HB2 1 1
4 7351 1 1 86 ASN HB3 H -4.459 -0.900 -15.705 1.00 . A A . 86 ASN HB3 1 1
4 7352 1 1 86 ASN HD21 H -2.146 0.029 -13.888 1.00 . A A . 86 ASN HD21 1 1
4 7353 1 1 86 ASN HD22 H -1.087 0.820 -14.953 1.00 . A A . 86 ASN HD22 1 1
4 7354 1 1 86 ASN N N -5.323 2.307 -15.176 1.00 . A A . 86 ASN N 1 1
4 7355 1 1 86 ASN ND2 N -1.980 0.475 -14.745 1.00 . A A . 86 ASN ND2 1 1
4 7356 1 1 86 ASN O O -7.235 -0.376 -16.491 1.00 . A A . 86 ASN O 1 1
4 7357 1 1 86 ASN OD1 O -2.748 1.178 -16.682 1.00 . A A . 86 ASN OD1 1 1
4 7358 1 1 87 ILE C C -9.861 1.101 -14.632 1.00 . A A . 87 ILE C 1 1
4 7359 1 1 87 ILE CA C -8.742 0.145 -14.220 1.00 . A A . 87 ILE CA 1 1
4 7360 1 1 87 ILE CB C -8.833 -0.156 -12.726 1.00 . A A . 87 ILE CB 1 1
4 7361 1 1 87 ILE CD1 C -7.669 -1.341 -10.856 1.00 . A A . 87 ILE CD1 1 1
4 7362 1 1 87 ILE CG1 C -7.798 -1.228 -12.374 1.00 . A A . 87 ILE CG1 1 1
4 7363 1 1 87 ILE CG2 C -10.234 -0.669 -12.388 1.00 . A A . 87 ILE CG2 1 1
4 7364 1 1 87 ILE H H -6.999 1.305 -13.879 1.00 . A A . 87 ILE H 1 1
4 7365 1 1 87 ILE HA H -8.875 -0.779 -14.764 1.00 . A A . 87 ILE HA 1 1
4 7366 1 1 87 ILE HB H -8.630 0.742 -12.161 1.00 . A A . 87 ILE HB 1 1
4 7367 1 1 87 ILE HD11 H -7.005 -2.157 -10.609 1.00 . A A . 87 ILE HD11 1 1
4 7368 1 1 87 ILE HD12 H -8.641 -1.527 -10.428 1.00 . A A . 87 ILE HD12 1 1
4 7369 1 1 87 ILE HD13 H -7.269 -0.420 -10.460 1.00 . A A . 87 ILE HD13 1 1
4 7370 1 1 87 ILE HG12 H -8.111 -2.179 -12.781 1.00 . A A . 87 ILE HG12 1 1
4 7371 1 1 87 ILE HG13 H -6.841 -0.954 -12.794 1.00 . A A . 87 ILE HG13 1 1
4 7372 1 1 87 ILE HG21 H -10.938 0.147 -12.442 1.00 . A A . 87 ILE HG21 1 1
4 7373 1 1 87 ILE HG22 H -10.235 -1.079 -11.389 1.00 . A A . 87 ILE HG22 1 1
4 7374 1 1 87 ILE HG23 H -10.516 -1.437 -13.093 1.00 . A A . 87 ILE HG23 1 1
4 7375 1 1 87 ILE N N -7.420 0.694 -14.520 1.00 . A A . 87 ILE N 1 1
4 7376 1 1 87 ILE O O -10.828 0.693 -15.277 1.00 . A A . 87 ILE O 1 1
4 7377 1 1 88 LYS C C -10.673 3.906 -15.980 1.00 . A A . 88 LYS C 1 1
4 7378 1 1 88 LYS CA C -10.785 3.360 -14.555 1.00 . A A . 88 LYS CA 1 1
4 7379 1 1 88 LYS CB C -10.765 4.520 -13.537 1.00 . A A . 88 LYS CB 1 1
4 7380 1 1 88 LYS CD C -12.864 3.924 -12.226 1.00 . A A . 88 LYS CD 1 1
4 7381 1 1 88 LYS CE C -13.390 3.582 -10.834 1.00 . A A . 88 LYS CE 1 1
4 7382 1 1 88 LYS CG C -11.331 4.071 -12.171 1.00 . A A . 88 LYS CG 1 1
4 7383 1 1 88 LYS H H -8.958 2.635 -13.708 1.00 . A A . 88 LYS H 1 1
4 7384 1 1 88 LYS HA H -11.734 2.869 -14.487 1.00 . A A . 88 LYS HA 1 1
4 7385 1 1 88 LYS HB2 H -9.747 4.857 -13.402 1.00 . A A . 88 LYS HB2 1 1
4 7386 1 1 88 LYS HB3 H -11.361 5.336 -13.916 1.00 . A A . 88 LYS HB3 1 1
4 7387 1 1 88 LYS HD2 H -13.305 4.851 -12.557 1.00 . A A . 88 LYS HD2 1 1
4 7388 1 1 88 LYS HD3 H -13.142 3.134 -12.901 1.00 . A A . 88 LYS HD3 1 1
4 7389 1 1 88 LYS HE2 H -12.880 2.705 -10.462 1.00 . A A . 88 LYS HE2 1 1
4 7390 1 1 88 LYS HE3 H -13.213 4.413 -10.167 1.00 . A A . 88 LYS HE3 1 1
4 7391 1 1 88 LYS HG2 H -10.894 3.123 -11.897 1.00 . A A . 88 LYS HG2 1 1
4 7392 1 1 88 LYS HG3 H -11.078 4.809 -11.421 1.00 . A A . 88 LYS HG3 1 1
4 7393 1 1 88 LYS HZ1 H -15.237 3.178 -9.961 1.00 . A A . 88 LYS HZ1 1 1
4 7394 1 1 88 LYS HZ2 H -15.012 2.449 -11.479 1.00 . A A . 88 LYS HZ2 1 1
4 7395 1 1 88 LYS HZ3 H -15.330 4.115 -11.372 1.00 . A A . 88 LYS HZ3 1 1
4 7396 1 1 88 LYS N N -9.745 2.368 -14.234 1.00 . A A . 88 LYS N 1 1
4 7397 1 1 88 LYS NZ N -14.853 3.311 -10.917 1.00 . A A . 88 LYS NZ 1 1
4 7398 1 1 88 LYS O O -11.690 4.095 -16.647 1.00 . A A . 88 LYS O 1 1
4 7399 1 1 89 GLN C C -9.272 3.592 -18.830 1.00 . A A . 89 GLN C 1 1
4 7400 1 1 89 GLN CA C -9.282 4.714 -17.799 1.00 . A A . 89 GLN CA 1 1
4 7401 1 1 89 GLN CB C -7.965 5.493 -17.891 1.00 . A A . 89 GLN CB 1 1
4 7402 1 1 89 GLN CD C -6.678 7.204 -19.177 1.00 . A A . 89 GLN CD 1 1
4 7403 1 1 89 GLN CG C -8.019 6.486 -19.053 1.00 . A A . 89 GLN CG 1 1
4 7404 1 1 89 GLN H H -8.676 4.012 -15.881 1.00 . A A . 89 GLN H 1 1
4 7405 1 1 89 GLN HA H -10.105 5.380 -18.022 1.00 . A A . 89 GLN HA 1 1
4 7406 1 1 89 GLN HB2 H -7.796 6.025 -16.968 1.00 . A A . 89 GLN HB2 1 1
4 7407 1 1 89 GLN HB3 H -7.153 4.804 -18.060 1.00 . A A . 89 GLN HB3 1 1
4 7408 1 1 89 GLN HE21 H -7.492 9.009 -19.307 1.00 . A A . 89 GLN HE21 1 1
4 7409 1 1 89 GLN HE22 H -5.796 8.970 -19.378 1.00 . A A . 89 GLN HE22 1 1
4 7410 1 1 89 GLN HG2 H -8.228 5.952 -19.968 1.00 . A A . 89 GLN HG2 1 1
4 7411 1 1 89 GLN HG3 H -8.798 7.210 -18.873 1.00 . A A . 89 GLN HG3 1 1
4 7412 1 1 89 GLN N N -9.458 4.174 -16.447 1.00 . A A . 89 GLN N 1 1
4 7413 1 1 89 GLN NE2 N -6.654 8.502 -19.297 1.00 . A A . 89 GLN NE2 1 1
4 7414 1 1 89 GLN O O -9.512 3.832 -20.012 1.00 . A A . 89 GLN O 1 1
4 7415 1 1 89 GLN OE1 O -5.626 6.565 -19.158 1.00 . A A . 89 GLN OE1 1 1
4 7416 1 1 90 LYS C C -9.715 1.349 -20.508 1.00 . A A . 90 LYS C 1 1
4 7417 1 1 90 LYS CA C -8.904 1.184 -19.217 1.00 . A A . 90 LYS CA 1 1
4 7418 1 1 90 LYS CB C -9.421 -0.044 -18.434 1.00 . A A . 90 LYS CB 1 1
4 7419 1 1 90 LYS CD C -9.075 -2.483 -17.959 1.00 . A A . 90 LYS CD 1 1
4 7420 1 1 90 LYS CE C -8.268 -3.725 -18.346 1.00 . A A . 90 LYS CE 1 1
4 7421 1 1 90 LYS CG C -8.643 -1.308 -18.836 1.00 . A A . 90 LYS CG 1 1
4 7422 1 1 90 LYS H H -8.778 2.290 -17.401 1.00 . A A . 90 LYS H 1 1
4 7423 1 1 90 LYS HA H -7.869 1.023 -19.481 1.00 . A A . 90 LYS HA 1 1
4 7424 1 1 90 LYS HB2 H -9.291 0.134 -17.379 1.00 . A A . 90 LYS HB2 1 1
4 7425 1 1 90 LYS HB3 H -10.473 -0.193 -18.637 1.00 . A A . 90 LYS HB3 1 1
4 7426 1 1 90 LYS HD2 H -8.896 -2.244 -16.921 1.00 . A A . 90 LYS HD2 1 1
4 7427 1 1 90 LYS HD3 H -10.125 -2.678 -18.110 1.00 . A A . 90 LYS HD3 1 1
4 7428 1 1 90 LYS HE2 H -8.441 -3.958 -19.387 1.00 . A A . 90 LYS HE2 1 1
4 7429 1 1 90 LYS HE3 H -7.215 -3.530 -18.191 1.00 . A A . 90 LYS HE3 1 1
4 7430 1 1 90 LYS HG2 H -8.843 -1.540 -19.872 1.00 . A A . 90 LYS HG2 1 1
4 7431 1 1 90 LYS HG3 H -7.584 -1.138 -18.705 1.00 . A A . 90 LYS HG3 1 1
4 7432 1 1 90 LYS HZ1 H -9.716 -4.837 -17.346 1.00 . A A . 90 LYS HZ1 1 1
4 7433 1 1 90 LYS HZ2 H -8.197 -4.834 -16.585 1.00 . A A . 90 LYS HZ2 1 1
4 7434 1 1 90 LYS HZ3 H -8.450 -5.767 -17.983 1.00 . A A . 90 LYS HZ3 1 1
4 7435 1 1 90 LYS N N -8.974 2.381 -18.358 1.00 . A A . 90 LYS N 1 1
4 7436 1 1 90 LYS NZ N -8.689 -4.877 -17.502 1.00 . A A . 90 LYS NZ 1 1
4 7437 1 1 90 LYS O O -9.128 1.250 -21.572 1.00 . A A . 90 LYS O 1 1
4 7438 1 1 90 LYS OXT O -10.911 1.569 -20.406 1.00 . A A . 90 LYS OXT 1 1
4 7439 2 2 1 MET C C -8.922 -25.958 16.863 1.00 . B B . 1 MET C 1 1
4 7440 2 2 1 MET CA C -9.485 -25.233 15.648 1.00 . B B . 1 MET CA 1 1
4 7441 2 2 1 MET CB C -10.680 -24.374 16.061 1.00 . B B . 1 MET CB 1 1
4 7442 2 2 1 MET CE C -13.759 -23.694 15.651 1.00 . B B . 1 MET CE 1 1
4 7443 2 2 1 MET CG C -11.149 -23.542 14.867 1.00 . B B . 1 MET CG 1 1
4 7444 2 2 1 MET H1 H -10.757 -25.881 14.135 1.00 . B B . 1 MET H1 1 1
4 7445 2 2 1 MET H2 H -10.152 -27.130 15.114 1.00 . B B . 1 MET H2 1 1
4 7446 2 2 1 MET H3 H -9.152 -26.395 13.954 1.00 . B B . 1 MET H3 1 1
4 7447 2 2 1 MET HA H -8.719 -24.601 15.221 1.00 . B B . 1 MET HA 1 1
4 7448 2 2 1 MET HB2 H -11.486 -25.014 16.394 1.00 . B B . 1 MET HB2 1 1
4 7449 2 2 1 MET HB3 H -10.390 -23.714 16.865 1.00 . B B . 1 MET HB3 1 1
4 7450 2 2 1 MET HE1 H -13.655 -24.477 14.913 1.00 . B B . 1 MET HE1 1 1
4 7451 2 2 1 MET HE2 H -14.735 -23.245 15.559 1.00 . B B . 1 MET HE2 1 1
4 7452 2 2 1 MET HE3 H -13.650 -24.111 16.643 1.00 . B B . 1 MET HE3 1 1
4 7453 2 2 1 MET HG2 H -10.322 -22.958 14.491 1.00 . B B . 1 MET HG2 1 1
4 7454 2 2 1 MET HG3 H -11.505 -24.199 14.087 1.00 . B B . 1 MET HG3 1 1
4 7455 2 2 1 MET N N -9.919 -26.235 14.636 1.00 . B B . 1 MET N 1 1
4 7456 2 2 1 MET O O -9.664 -26.556 17.642 1.00 . B B . 1 MET O 1 1
4 7457 2 2 1 MET SD S -12.485 -22.434 15.387 1.00 . B B . 1 MET SD 1 1
4 7458 2 2 2 GLU C C -7.355 -25.894 19.456 1.00 . B B . 2 GLU C 1 1
4 7459 2 2 2 GLU CA C -6.953 -26.560 18.144 1.00 . B B . 2 GLU CA 1 1
4 7460 2 2 2 GLU CB C -5.432 -26.507 17.977 1.00 . B B . 2 GLU CB 1 1
4 7461 2 2 2 GLU CD C -3.259 -27.382 18.859 1.00 . B B . 2 GLU CD 1 1
4 7462 2 2 2 GLU CG C -4.769 -27.341 19.074 1.00 . B B . 2 GLU CG 1 1
4 7463 2 2 2 GLU H H -7.062 -25.412 16.369 1.00 . B B . 2 GLU H 1 1
4 7464 2 2 2 GLU HA H -7.263 -27.594 18.169 1.00 . B B . 2 GLU HA 1 1
4 7465 2 2 2 GLU HB2 H -5.163 -26.904 17.009 1.00 . B B . 2 GLU HB2 1 1
4 7466 2 2 2 GLU HB3 H -5.096 -25.484 18.053 1.00 . B B . 2 GLU HB3 1 1
4 7467 2 2 2 GLU HG2 H -4.981 -26.901 20.038 1.00 . B B . 2 GLU HG2 1 1
4 7468 2 2 2 GLU HG3 H -5.160 -28.347 19.047 1.00 . B B . 2 GLU HG3 1 1
4 7469 2 2 2 GLU N N -7.604 -25.903 17.020 1.00 . B B . 2 GLU N 1 1
4 7470 2 2 2 GLU O O -7.463 -26.559 20.484 1.00 . B B . 2 GLU O 1 1
4 7471 2 2 2 GLU OE1 O -2.774 -26.605 18.053 1.00 . B B . 2 GLU OE1 1 1
4 7472 2 2 2 GLU OE2 O -2.610 -28.192 19.501 1.00 . B B . 2 GLU OE2 1 1
4 7473 2 2 3 GLU C C -7.879 -22.311 20.304 1.00 . B B . 3 GLU C 1 1
4 7474 2 2 3 GLU CA C -8.013 -23.813 20.583 1.00 . B B . 3 GLU CA 1 1
4 7475 2 2 3 GLU CB C -7.186 -24.206 21.849 1.00 . B B . 3 GLU CB 1 1
4 7476 2 2 3 GLU CD C -9.073 -23.992 23.481 1.00 . B B . 3 GLU CD 1 1
4 7477 2 2 3 GLU CG C -8.067 -24.955 22.860 1.00 . B B . 3 GLU CG 1 1
4 7478 2 2 3 GLU H H -7.522 -24.113 18.537 1.00 . B B . 3 GLU H 1 1
4 7479 2 2 3 GLU HA H -9.061 -24.016 20.759 1.00 . B B . 3 GLU HA 1 1
4 7480 2 2 3 GLU HB2 H -6.360 -24.839 21.569 1.00 . B B . 3 GLU HB2 1 1
4 7481 2 2 3 GLU HB3 H -6.794 -23.316 22.328 1.00 . B B . 3 GLU HB3 1 1
4 7482 2 2 3 GLU HG2 H -8.596 -25.750 22.356 1.00 . B B . 3 GLU HG2 1 1
4 7483 2 2 3 GLU HG3 H -7.446 -25.375 23.638 1.00 . B B . 3 GLU HG3 1 1
4 7484 2 2 3 GLU N N -7.597 -24.578 19.401 1.00 . B B . 3 GLU N 1 1
4 7485 2 2 3 GLU O O -8.778 -21.534 20.632 1.00 . B B . 3 GLU O 1 1
4 7486 2 2 3 GLU OE1 O -8.699 -23.290 24.405 1.00 . B B . 3 GLU OE1 1 1
4 7487 2 2 3 GLU OE2 O -10.204 -23.970 23.023 1.00 . B B . 3 GLU OE2 1 1
4 7488 2 2 4 PRO C C -7.698 -19.869 18.574 1.00 . B B . 4 PRO C 1 1
4 7489 2 2 4 PRO CA C -6.559 -20.449 19.399 1.00 . B B . 4 PRO CA 1 1
4 7490 2 2 4 PRO CB C -5.238 -20.446 18.613 1.00 . B B . 4 PRO CB 1 1
4 7491 2 2 4 PRO CD C -5.657 -22.725 19.276 1.00 . B B . 4 PRO CD 1 1
4 7492 2 2 4 PRO CG C -4.548 -21.706 19.023 1.00 . B B . 4 PRO CG 1 1
4 7493 2 2 4 PRO HA H -6.441 -19.886 20.310 1.00 . B B . 4 PRO HA 1 1
4 7494 2 2 4 PRO HB2 H -5.430 -20.452 17.544 1.00 . B B . 4 PRO HB2 1 1
4 7495 2 2 4 PRO HB3 H -4.639 -19.588 18.880 1.00 . B B . 4 PRO HB3 1 1
4 7496 2 2 4 PRO HD2 H -5.896 -23.255 18.364 1.00 . B B . 4 PRO HD2 1 1
4 7497 2 2 4 PRO HD3 H -5.374 -23.410 20.056 1.00 . B B . 4 PRO HD3 1 1
4 7498 2 2 4 PRO HG2 H -3.893 -22.049 18.231 1.00 . B B . 4 PRO HG2 1 1
4 7499 2 2 4 PRO HG3 H -3.985 -21.547 19.930 1.00 . B B . 4 PRO HG3 1 1
4 7500 2 2 4 PRO N N -6.789 -21.890 19.713 1.00 . B B . 4 PRO N 1 1
4 7501 2 2 4 PRO O O -8.011 -18.693 18.708 1.00 . B B . 4 PRO O 1 1
4 7502 2 2 5 GLN C C -8.815 -19.910 15.476 1.00 . B B . 5 GLN C 1 1
4 7503 2 2 5 GLN CA C -9.375 -20.373 16.813 1.00 . B B . 5 GLN CA 1 1
4 7504 2 2 5 GLN CB C -10.293 -19.270 17.375 1.00 . B B . 5 GLN CB 1 1
4 7505 2 2 5 GLN CD C -11.741 -18.605 19.302 1.00 . B B . 5 GLN CD 1 1
4 7506 2 2 5 GLN CG C -10.929 -19.740 18.686 1.00 . B B . 5 GLN CG 1 1
4 7507 2 2 5 GLN H H -7.921 -21.640 17.679 1.00 . B B . 5 GLN H 1 1
4 7508 2 2 5 GLN HA H -9.969 -21.263 16.650 1.00 . B B . 5 GLN HA 1 1
4 7509 2 2 5 GLN HB2 H -9.743 -18.360 17.531 1.00 . B B . 5 GLN HB2 1 1
4 7510 2 2 5 GLN HB3 H -11.081 -19.079 16.659 1.00 . B B . 5 GLN HB3 1 1
4 7511 2 2 5 GLN HE21 H -12.184 -19.614 20.953 1.00 . B B . 5 GLN HE21 1 1
4 7512 2 2 5 GLN HE22 H -12.814 -18.040 20.874 1.00 . B B . 5 GLN HE22 1 1
4 7513 2 2 5 GLN HG2 H -11.582 -20.577 18.484 1.00 . B B . 5 GLN HG2 1 1
4 7514 2 2 5 GLN HG3 H -10.159 -20.044 19.377 1.00 . B B . 5 GLN HG3 1 1
4 7515 2 2 5 GLN N N -8.273 -20.725 17.718 1.00 . B B . 5 GLN N 1 1
4 7516 2 2 5 GLN NE2 N -12.293 -18.767 20.473 1.00 . B B . 5 GLN NE2 1 1
4 7517 2 2 5 GLN O O -7.740 -19.312 15.434 1.00 . B B . 5 GLN O 1 1
4 7518 2 2 5 GLN OE1 O -11.875 -17.539 18.699 1.00 . B B . 5 GLN OE1 1 1
4 7519 2 2 6 SER C C -8.083 -18.740 13.002 1.00 . B B . 6 SER C 1 1
4 7520 2 2 6 SER CA C -9.145 -19.842 13.025 1.00 . B B . 6 SER CA 1 1
4 7521 2 2 6 SER CB C -10.373 -19.368 12.246 1.00 . B B . 6 SER CB 1 1
4 7522 2 2 6 SER H H -10.384 -20.705 14.518 1.00 . B B . 6 SER H 1 1
4 7523 2 2 6 SER HA H -8.753 -20.719 12.531 1.00 . B B . 6 SER HA 1 1
4 7524 2 2 6 SER HB2 H -10.112 -19.224 11.212 1.00 . B B . 6 SER HB2 1 1
4 7525 2 2 6 SER HB3 H -11.153 -20.115 12.318 1.00 . B B . 6 SER HB3 1 1
4 7526 2 2 6 SER HG H -11.240 -17.634 12.086 1.00 . B B . 6 SER HG 1 1
4 7527 2 2 6 SER N N -9.549 -20.207 14.394 1.00 . B B . 6 SER N 1 1
4 7528 2 2 6 SER O O -8.270 -17.672 13.585 1.00 . B B . 6 SER O 1 1
4 7529 2 2 6 SER OG O -10.826 -18.136 12.792 1.00 . B B . 6 SER OG 1 1
4 7530 2 2 7 ASP C C -5.937 -17.231 10.919 1.00 . B B . 7 ASP C 1 1
4 7531 2 2 7 ASP CA C -5.875 -18.046 12.219 1.00 . B B . 7 ASP CA 1 1
4 7532 2 2 7 ASP CB C -4.533 -18.774 12.294 1.00 . B B . 7 ASP CB 1 1
4 7533 2 2 7 ASP CG C -3.399 -17.761 12.409 1.00 . B B . 7 ASP CG 1 1
4 7534 2 2 7 ASP H H -6.886 -19.879 11.876 1.00 . B B . 7 ASP H 1 1
4 7535 2 2 7 ASP HA H -5.932 -17.360 13.048 1.00 . B B . 7 ASP HA 1 1
4 7536 2 2 7 ASP HB2 H -4.524 -19.423 13.158 1.00 . B B . 7 ASP HB2 1 1
4 7537 2 2 7 ASP HB3 H -4.395 -19.365 11.401 1.00 . B B . 7 ASP HB3 1 1
4 7538 2 2 7 ASP N N -6.971 -19.011 12.324 1.00 . B B . 7 ASP N 1 1
4 7539 2 2 7 ASP O O -5.494 -16.082 10.893 1.00 . B B . 7 ASP O 1 1
4 7540 2 2 7 ASP OD1 O -2.966 -17.268 11.381 1.00 . B B . 7 ASP OD1 1 1
4 7541 2 2 7 ASP OD2 O -2.982 -17.491 13.523 1.00 . B B . 7 ASP OD2 1 1
4 7542 2 2 8 PRO C C -7.207 -15.681 8.665 1.00 . B B . 8 PRO C 1 1
4 7543 2 2 8 PRO CA C -6.542 -17.054 8.540 1.00 . B B . 8 PRO CA 1 1
4 7544 2 2 8 PRO CB C -7.374 -17.997 7.655 1.00 . B B . 8 PRO CB 1 1
4 7545 2 2 8 PRO CD C -7.010 -19.145 9.734 1.00 . B B . 8 PRO CD 1 1
4 7546 2 2 8 PRO CG C -7.142 -19.355 8.228 1.00 . B B . 8 PRO CG 1 1
4 7547 2 2 8 PRO HA H -5.557 -16.948 8.115 1.00 . B B . 8 PRO HA 1 1
4 7548 2 2 8 PRO HB2 H -8.425 -17.739 7.710 1.00 . B B . 8 PRO HB2 1 1
4 7549 2 2 8 PRO HB3 H -7.032 -17.962 6.631 1.00 . B B . 8 PRO HB3 1 1
4 7550 2 2 8 PRO HD2 H -7.982 -19.205 10.205 1.00 . B B . 8 PRO HD2 1 1
4 7551 2 2 8 PRO HD3 H -6.329 -19.862 10.165 1.00 . B B . 8 PRO HD3 1 1
4 7552 2 2 8 PRO HG2 H -7.981 -20.003 8.006 1.00 . B B . 8 PRO HG2 1 1
4 7553 2 2 8 PRO HG3 H -6.229 -19.778 7.836 1.00 . B B . 8 PRO HG3 1 1
4 7554 2 2 8 PRO N N -6.458 -17.781 9.844 1.00 . B B . 8 PRO N 1 1
4 7555 2 2 8 PRO O O -6.819 -14.737 7.977 1.00 . B B . 8 PRO O 1 1
4 7556 2 2 9 SER C C -8.478 -13.596 10.999 1.00 . B B . 9 SER C 1 1
4 7557 2 2 9 SER CA C -8.918 -14.293 9.723 1.00 . B B . 9 SER CA 1 1
4 7558 2 2 9 SER CB C -10.425 -14.533 9.768 1.00 . B B . 9 SER CB 1 1
4 7559 2 2 9 SER H H -8.485 -16.352 10.060 1.00 . B B . 9 SER H 1 1
4 7560 2 2 9 SER HA H -8.694 -13.646 8.902 1.00 . B B . 9 SER HA 1 1
4 7561 2 2 9 SER HB2 H -10.940 -13.590 9.837 1.00 . B B . 9 SER HB2 1 1
4 7562 2 2 9 SER HB3 H -10.734 -15.045 8.865 1.00 . B B . 9 SER HB3 1 1
4 7563 2 2 9 SER HG H -9.915 -15.543 11.350 1.00 . B B . 9 SER HG 1 1
4 7564 2 2 9 SER N N -8.213 -15.570 9.536 1.00 . B B . 9 SER N 1 1
4 7565 2 2 9 SER O O -8.670 -12.392 11.163 1.00 . B B . 9 SER O 1 1
4 7566 2 2 9 SER OG O -10.738 -15.324 10.906 1.00 . B B . 9 SER OG 1 1
4 7567 2 2 10 VAL C C -5.910 -13.603 13.131 1.00 . B B . 10 VAL C 1 1
4 7568 2 2 10 VAL CA C -7.414 -13.823 13.175 1.00 . B B . 10 VAL CA 1 1
4 7569 2 2 10 VAL CB C -7.729 -14.811 14.294 1.00 . B B . 10 VAL CB 1 1
4 7570 2 2 10 VAL CG1 C -7.410 -14.171 15.649 1.00 . B B . 10 VAL CG1 1 1
4 7571 2 2 10 VAL CG2 C -9.212 -15.188 14.249 1.00 . B B . 10 VAL CG2 1 1
4 7572 2 2 10 VAL H H -7.775 -15.307 11.692 1.00 . B B . 10 VAL H 1 1
4 7573 2 2 10 VAL HA H -7.909 -12.887 13.390 1.00 . B B . 10 VAL HA 1 1
4 7574 2 2 10 VAL HB H -7.123 -15.693 14.158 1.00 . B B . 10 VAL HB 1 1
4 7575 2 2 10 VAL HG11 H -7.708 -14.841 16.443 1.00 . B B . 10 VAL HG11 1 1
4 7576 2 2 10 VAL HG12 H -7.949 -13.241 15.743 1.00 . B B . 10 VAL HG12 1 1
4 7577 2 2 10 VAL HG13 H -6.349 -13.981 15.718 1.00 . B B . 10 VAL HG13 1 1
4 7578 2 2 10 VAL HG21 H -9.445 -15.628 13.291 1.00 . B B . 10 VAL HG21 1 1
4 7579 2 2 10 VAL HG22 H -9.813 -14.303 14.395 1.00 . B B . 10 VAL HG22 1 1
4 7580 2 2 10 VAL HG23 H -9.427 -15.901 15.033 1.00 . B B . 10 VAL HG23 1 1
4 7581 2 2 10 VAL N N -7.889 -14.360 11.895 1.00 . B B . 10 VAL N 1 1
4 7582 2 2 10 VAL O O -5.139 -14.451 13.582 1.00 . B B . 10 VAL O 1 1
4 7583 2 2 11 GLU C C -3.672 -11.047 13.433 1.00 . B B . 11 GLU C 1 1
4 7584 2 2 11 GLU CA C -4.066 -12.163 12.457 1.00 . B B . 11 GLU CA 1 1
4 7585 2 2 11 GLU CB C -3.783 -11.727 11.021 1.00 . B B . 11 GLU CB 1 1
4 7586 2 2 11 GLU CD C -4.237 -12.396 8.650 1.00 . B B . 11 GLU CD 1 1
4 7587 2 2 11 GLU CG C -4.104 -12.896 10.084 1.00 . B B . 11 GLU CG 1 1
4 7588 2 2 11 GLU H H -6.152 -11.838 12.207 1.00 . B B . 11 GLU H 1 1
4 7589 2 2 11 GLU HA H -3.486 -13.052 12.649 1.00 . B B . 11 GLU HA 1 1
4 7590 2 2 11 GLU HB2 H -4.404 -10.877 10.771 1.00 . B B . 11 GLU HB2 1 1
4 7591 2 2 11 GLU HB3 H -2.743 -11.461 10.921 1.00 . B B . 11 GLU HB3 1 1
4 7592 2 2 11 GLU HG2 H -3.307 -13.624 10.140 1.00 . B B . 11 GLU HG2 1 1
4 7593 2 2 11 GLU HG3 H -5.035 -13.364 10.389 1.00 . B B . 11 GLU HG3 1 1
4 7594 2 2 11 GLU N N -5.491 -12.472 12.571 1.00 . B B . 11 GLU N 1 1
4 7595 2 2 11 GLU O O -3.902 -9.873 13.146 1.00 . B B . 11 GLU O 1 1
4 7596 2 2 11 GLU OE1 O -3.689 -11.346 8.358 1.00 . B B . 11 GLU OE1 1 1
4 7597 2 2 11 GLU OE2 O -4.883 -13.071 7.866 1.00 . B B . 11 GLU OE2 1 1
4 7598 2 2 12 PRO C C -2.044 -9.116 14.979 1.00 . B B . 12 PRO C 1 1
4 7599 2 2 12 PRO CA C -2.700 -10.357 15.603 1.00 . B B . 12 PRO CA 1 1
4 7600 2 2 12 PRO CB C -1.703 -11.125 16.472 1.00 . B B . 12 PRO CB 1 1
4 7601 2 2 12 PRO CD C -2.761 -12.743 15.034 1.00 . B B . 12 PRO CD 1 1
4 7602 2 2 12 PRO CG C -2.202 -12.530 16.445 1.00 . B B . 12 PRO CG 1 1
4 7603 2 2 12 PRO HA H -3.548 -10.085 16.207 1.00 . B B . 12 PRO HA 1 1
4 7604 2 2 12 PRO HB2 H -0.708 -11.065 16.049 1.00 . B B . 12 PRO HB2 1 1
4 7605 2 2 12 PRO HB3 H -1.709 -10.747 17.483 1.00 . B B . 12 PRO HB3 1 1
4 7606 2 2 12 PRO HD2 H -2.002 -13.179 14.396 1.00 . B B . 12 PRO HD2 1 1
4 7607 2 2 12 PRO HD3 H -3.644 -13.363 15.056 1.00 . B B . 12 PRO HD3 1 1
4 7608 2 2 12 PRO HG2 H -1.389 -13.218 16.640 1.00 . B B . 12 PRO HG2 1 1
4 7609 2 2 12 PRO HG3 H -2.988 -12.664 17.172 1.00 . B B . 12 PRO HG3 1 1
4 7610 2 2 12 PRO N N -3.101 -11.375 14.579 1.00 . B B . 12 PRO N 1 1
4 7611 2 2 12 PRO O O -0.872 -9.163 14.605 1.00 . B B . 12 PRO O 1 1
4 7612 2 2 13 PRO C C -0.907 -6.329 14.993 1.00 . B B . 13 PRO C 1 1
4 7613 2 2 13 PRO CA C -2.180 -6.766 14.265 1.00 . B B . 13 PRO CA 1 1
4 7614 2 2 13 PRO CB C -3.304 -5.725 14.431 1.00 . B B . 13 PRO CB 1 1
4 7615 2 2 13 PRO CD C -4.164 -7.821 15.258 1.00 . B B . 13 PRO CD 1 1
4 7616 2 2 13 PRO CG C -4.561 -6.524 14.559 1.00 . B B . 13 PRO CG 1 1
4 7617 2 2 13 PRO HA H -1.976 -6.916 13.217 1.00 . B B . 13 PRO HA 1 1
4 7618 2 2 13 PRO HB2 H -3.144 -5.132 15.325 1.00 . B B . 13 PRO HB2 1 1
4 7619 2 2 13 PRO HB3 H -3.359 -5.082 13.564 1.00 . B B . 13 PRO HB3 1 1
4 7620 2 2 13 PRO HD2 H -4.246 -7.712 16.332 1.00 . B B . 13 PRO HD2 1 1
4 7621 2 2 13 PRO HD3 H -4.769 -8.640 14.910 1.00 . B B . 13 PRO HD3 1 1
4 7622 2 2 13 PRO HG2 H -5.290 -5.984 15.151 1.00 . B B . 13 PRO HG2 1 1
4 7623 2 2 13 PRO HG3 H -4.964 -6.747 13.582 1.00 . B B . 13 PRO HG3 1 1
4 7624 2 2 13 PRO N N -2.755 -8.012 14.859 1.00 . B B . 13 PRO N 1 1
4 7625 2 2 13 PRO O O -0.876 -6.258 16.221 1.00 . B B . 13 PRO O 1 1
4 7626 2 2 14 LEU C C 1.621 -4.115 14.559 1.00 . B B . 14 LEU C 1 1
4 7627 2 2 14 LEU CA C 1.419 -5.610 14.788 1.00 . B B . 14 LEU CA 1 1
4 7628 2 2 14 LEU CB C 2.556 -6.391 14.121 1.00 . B B . 14 LEU CB 1 1
4 7629 2 2 14 LEU CD1 C 3.308 -8.667 13.409 1.00 . B B . 14 LEU CD1 1 1
4 7630 2 2 14 LEU CD2 C 2.583 -8.302 15.771 1.00 . B B . 14 LEU CD2 1 1
4 7631 2 2 14 LEU CG C 2.336 -7.900 14.309 1.00 . B B . 14 LEU CG 1 1
4 7632 2 2 14 LEU H H 0.050 -6.121 13.249 1.00 . B B . 14 LEU H 1 1
4 7633 2 2 14 LEU HA H 1.437 -5.804 15.851 1.00 . B B . 14 LEU HA 1 1
4 7634 2 2 14 LEU HB2 H 2.577 -6.158 13.066 1.00 . B B . 14 LEU HB2 1 1
4 7635 2 2 14 LEU HB3 H 3.497 -6.106 14.568 1.00 . B B . 14 LEU HB3 1 1
4 7636 2 2 14 LEU HD11 H 4.323 -8.395 13.659 1.00 . B B . 14 LEU HD11 1 1
4 7637 2 2 14 LEU HD12 H 3.112 -8.420 12.375 1.00 . B B . 14 LEU HD12 1 1
4 7638 2 2 14 LEU HD13 H 3.171 -9.728 13.557 1.00 . B B . 14 LEU HD13 1 1
4 7639 2 2 14 LEU HD21 H 3.472 -7.812 16.139 1.00 . B B . 14 LEU HD21 1 1
4 7640 2 2 14 LEU HD22 H 2.717 -9.374 15.831 1.00 . B B . 14 LEU HD22 1 1
4 7641 2 2 14 LEU HD23 H 1.737 -8.018 16.376 1.00 . B B . 14 LEU HD23 1 1
4 7642 2 2 14 LEU HG H 1.321 -8.149 14.031 1.00 . B B . 14 LEU HG 1 1
4 7643 2 2 14 LEU N N 0.138 -6.040 14.222 1.00 . B B . 14 LEU N 1 1
4 7644 2 2 14 LEU O O 2.678 -3.569 14.871 1.00 . B B . 14 LEU O 1 1
4 7645 2 2 15 SER C C 1.294 -1.808 12.324 1.00 . B B . 15 SER C 1 1
4 7646 2 2 15 SER CA C 0.654 -2.035 13.691 1.00 . B B . 15 SER CA 1 1
4 7647 2 2 15 SER CB C 1.442 -1.276 14.773 1.00 . B B . 15 SER CB 1 1
4 7648 2 2 15 SER H H -0.205 -3.973 13.752 1.00 . B B . 15 SER H 1 1
4 7649 2 2 15 SER HA H -0.358 -1.652 13.670 1.00 . B B . 15 SER HA 1 1
4 7650 2 2 15 SER HB2 H 2.493 -1.274 14.534 1.00 . B B . 15 SER HB2 1 1
4 7651 2 2 15 SER HB3 H 1.089 -0.253 14.826 1.00 . B B . 15 SER HB3 1 1
4 7652 2 2 15 SER HG H 1.730 -1.414 16.692 1.00 . B B . 15 SER HG 1 1
4 7653 2 2 15 SER N N 0.600 -3.469 13.993 1.00 . B B . 15 SER N 1 1
4 7654 2 2 15 SER O O 0.979 -0.843 11.629 1.00 . B B . 15 SER O 1 1
4 7655 2 2 15 SER OG O 1.252 -1.916 16.028 1.00 . B B . 15 SER OG 1 1
4 7656 2 2 16 GLN C C 2.409 -3.778 9.773 1.00 . B B . 16 GLN C 1 1
4 7657 2 2 16 GLN CA C 2.880 -2.636 10.656 1.00 . B B . 16 GLN CA 1 1
4 7658 2 2 16 GLN CB C 4.394 -2.741 10.865 1.00 . B B . 16 GLN CB 1 1
4 7659 2 2 16 GLN CD C 6.394 -1.624 11.873 1.00 . B B . 16 GLN CD 1 1
4 7660 2 2 16 GLN CG C 4.891 -1.517 11.638 1.00 . B B . 16 GLN CG 1 1
4 7661 2 2 16 GLN H H 2.393 -3.469 12.539 1.00 . B B . 16 GLN H 1 1
4 7662 2 2 16 GLN HA H 2.657 -1.692 10.174 1.00 . B B . 16 GLN HA 1 1
4 7663 2 2 16 GLN HB2 H 4.618 -3.637 11.426 1.00 . B B . 16 GLN HB2 1 1
4 7664 2 2 16 GLN HB3 H 4.888 -2.783 9.906 1.00 . B B . 16 GLN HB3 1 1
4 7665 2 2 16 GLN HE21 H 6.481 -0.001 13.013 1.00 . B B . 16 GLN HE21 1 1
4 7666 2 2 16 GLN HE22 H 7.961 -0.794 12.766 1.00 . B B . 16 GLN HE22 1 1
4 7667 2 2 16 GLN HG2 H 4.678 -0.624 11.070 1.00 . B B . 16 GLN HG2 1 1
4 7668 2 2 16 GLN HG3 H 4.385 -1.465 12.591 1.00 . B B . 16 GLN HG3 1 1
4 7669 2 2 16 GLN N N 2.192 -2.717 11.943 1.00 . B B . 16 GLN N 1 1
4 7670 2 2 16 GLN NE2 N 6.995 -0.733 12.612 1.00 . B B . 16 GLN NE2 1 1
4 7671 2 2 16 GLN O O 3.109 -4.208 8.857 1.00 . B B . 16 GLN O 1 1
4 7672 2 2 16 GLN OE1 O 7.038 -2.545 11.371 1.00 . B B . 16 GLN OE1 1 1
4 7673 2 2 17 GLU C C 0.878 -5.253 7.845 1.00 . B B . 17 GLU C 1 1
4 7674 2 2 17 GLU CA C 0.647 -5.395 9.347 1.00 . B B . 17 GLU CA 1 1
4 7675 2 2 17 GLU CB C -0.856 -5.494 9.629 1.00 . B B . 17 GLU CB 1 1
4 7676 2 2 17 GLU CD C -2.918 -6.864 9.254 1.00 . B B . 17 GLU CD 1 1
4 7677 2 2 17 GLU CG C -1.446 -6.702 8.894 1.00 . B B . 17 GLU CG 1 1
4 7678 2 2 17 GLU H H 0.722 -3.902 10.840 1.00 . B B . 17 GLU H 1 1
4 7679 2 2 17 GLU HA H 1.120 -6.302 9.690 1.00 . B B . 17 GLU HA 1 1
4 7680 2 2 17 GLU HB2 H -1.015 -5.607 10.691 1.00 . B B . 17 GLU HB2 1 1
4 7681 2 2 17 GLU HB3 H -1.345 -4.594 9.288 1.00 . B B . 17 GLU HB3 1 1
4 7682 2 2 17 GLU HG2 H -1.357 -6.553 7.827 1.00 . B B . 17 GLU HG2 1 1
4 7683 2 2 17 GLU HG3 H -0.908 -7.594 9.177 1.00 . B B . 17 GLU HG3 1 1
4 7684 2 2 17 GLU N N 1.218 -4.280 10.083 1.00 . B B . 17 GLU N 1 1
4 7685 2 2 17 GLU O O 1.800 -5.853 7.294 1.00 . B B . 17 GLU O 1 1
4 7686 2 2 17 GLU OE1 O -3.468 -5.948 9.843 1.00 . B B . 17 GLU OE1 1 1
4 7687 2 2 17 GLU OE2 O -3.475 -7.902 8.937 1.00 . B B . 17 GLU OE2 1 1
4 7688 2 2 18 THR C C 1.560 -3.932 5.372 1.00 . B B . 18 THR C 1 1
4 7689 2 2 18 THR CA C 0.146 -4.309 5.741 1.00 . B B . 18 THR CA 1 1
4 7690 2 2 18 THR CB C -0.815 -3.220 5.255 1.00 . B B . 18 THR CB 1 1
4 7691 2 2 18 THR CG2 C -0.701 -3.071 3.735 1.00 . B B . 18 THR CG2 1 1
4 7692 2 2 18 THR H H -0.710 -4.042 7.663 1.00 . B B . 18 THR H 1 1
4 7693 2 2 18 THR HA H -0.095 -5.234 5.256 1.00 . B B . 18 THR HA 1 1
4 7694 2 2 18 THR HB H -0.560 -2.282 5.722 1.00 . B B . 18 THR HB 1 1
4 7695 2 2 18 THR HG1 H -2.636 -3.712 4.782 1.00 . B B . 18 THR HG1 1 1
4 7696 2 2 18 THR HG21 H -1.461 -2.389 3.383 1.00 . B B . 18 THR HG21 1 1
4 7697 2 2 18 THR HG22 H -0.839 -4.035 3.268 1.00 . B B . 18 THR HG22 1 1
4 7698 2 2 18 THR HG23 H 0.274 -2.685 3.482 1.00 . B B . 18 THR HG23 1 1
4 7699 2 2 18 THR N N 0.023 -4.480 7.183 1.00 . B B . 18 THR N 1 1
4 7700 2 2 18 THR O O 2.170 -4.584 4.522 1.00 . B B . 18 THR O 1 1
4 7701 2 2 18 THR OG1 O -2.146 -3.577 5.597 1.00 . B B . 18 THR OG1 1 1
4 7702 2 2 19 PHE C C 4.348 -3.643 5.523 1.00 . B B . 19 PHE C 1 1
4 7703 2 2 19 PHE CA C 3.443 -2.441 5.731 1.00 . B B . 19 PHE CA 1 1
4 7704 2 2 19 PHE CB C 3.962 -1.595 6.899 1.00 . B B . 19 PHE CB 1 1
4 7705 2 2 19 PHE CD1 C 2.017 -0.122 7.512 1.00 . B B . 19 PHE CD1 1 1
4 7706 2 2 19 PHE CD2 C 3.849 0.833 6.248 1.00 . B B . 19 PHE CD2 1 1
4 7707 2 2 19 PHE CE1 C 1.363 1.112 7.496 1.00 . B B . 19 PHE CE1 1 1
4 7708 2 2 19 PHE CE2 C 3.194 2.067 6.228 1.00 . B B . 19 PHE CE2 1 1
4 7709 2 2 19 PHE CG C 3.260 -0.261 6.891 1.00 . B B . 19 PHE CG 1 1
4 7710 2 2 19 PHE CZ C 1.950 2.208 6.852 1.00 . B B . 19 PHE CZ 1 1
4 7711 2 2 19 PHE H H 1.545 -2.404 6.673 1.00 . B B . 19 PHE H 1 1
4 7712 2 2 19 PHE HA H 3.443 -1.832 4.847 1.00 . B B . 19 PHE HA 1 1
4 7713 2 2 19 PHE HB2 H 3.763 -2.103 7.832 1.00 . B B . 19 PHE HB2 1 1
4 7714 2 2 19 PHE HB3 H 5.023 -1.440 6.789 1.00 . B B . 19 PHE HB3 1 1
4 7715 2 2 19 PHE HD1 H 1.565 -0.967 8.009 1.00 . B B . 19 PHE HD1 1 1
4 7716 2 2 19 PHE HD2 H 4.811 0.724 5.767 1.00 . B B . 19 PHE HD2 1 1
4 7717 2 2 19 PHE HE1 H 0.406 1.218 7.977 1.00 . B B . 19 PHE HE1 1 1
4 7718 2 2 19 PHE HE2 H 3.647 2.911 5.732 1.00 . B B . 19 PHE HE2 1 1
4 7719 2 2 19 PHE HZ H 1.442 3.161 6.837 1.00 . B B . 19 PHE HZ 1 1
4 7720 2 2 19 PHE N N 2.085 -2.886 6.013 1.00 . B B . 19 PHE N 1 1
4 7721 2 2 19 PHE O O 5.028 -3.757 4.494 1.00 . B B . 19 PHE O 1 1
4 7722 2 2 20 SER C C 5.299 -6.256 5.068 1.00 . B B . 20 SER C 1 1
4 7723 2 2 20 SER CA C 5.154 -5.750 6.487 1.00 . B B . 20 SER CA 1 1
4 7724 2 2 20 SER CB C 4.494 -6.833 7.342 1.00 . B B . 20 SER CB 1 1
4 7725 2 2 20 SER H H 3.780 -4.368 7.307 1.00 . B B . 20 SER H 1 1
4 7726 2 2 20 SER HA H 6.128 -5.548 6.898 1.00 . B B . 20 SER HA 1 1
4 7727 2 2 20 SER HB2 H 4.162 -6.406 8.274 1.00 . B B . 20 SER HB2 1 1
4 7728 2 2 20 SER HB3 H 3.642 -7.242 6.812 1.00 . B B . 20 SER HB3 1 1
4 7729 2 2 20 SER HG H 5.064 -8.695 7.320 1.00 . B B . 20 SER HG 1 1
4 7730 2 2 20 SER N N 4.341 -4.537 6.522 1.00 . B B . 20 SER N 1 1
4 7731 2 2 20 SER O O 6.393 -6.315 4.530 1.00 . B B . 20 SER O 1 1
4 7732 2 2 20 SER OG O 5.441 -7.860 7.609 1.00 . B B . 20 SER OG 1 1
4 7733 2 2 21 ASP C C 4.748 -6.112 2.110 1.00 . B B . 21 ASP C 1 1
4 7734 2 2 21 ASP CA C 4.183 -7.118 3.113 1.00 . B B . 21 ASP CA 1 1
4 7735 2 2 21 ASP CB C 2.752 -7.487 2.708 1.00 . B B . 21 ASP CB 1 1
4 7736 2 2 21 ASP CG C 2.316 -8.769 3.413 1.00 . B B . 21 ASP CG 1 1
4 7737 2 2 21 ASP H H 3.329 -6.527 4.952 1.00 . B B . 21 ASP H 1 1
4 7738 2 2 21 ASP HA H 4.791 -8.003 3.090 1.00 . B B . 21 ASP HA 1 1
4 7739 2 2 21 ASP HB2 H 2.088 -6.684 2.992 1.00 . B B . 21 ASP HB2 1 1
4 7740 2 2 21 ASP HB3 H 2.700 -7.629 1.640 1.00 . B B . 21 ASP HB3 1 1
4 7741 2 2 21 ASP N N 4.178 -6.607 4.469 1.00 . B B . 21 ASP N 1 1
4 7742 2 2 21 ASP O O 5.539 -6.478 1.240 1.00 . B B . 21 ASP O 1 1
4 7743 2 2 21 ASP OD1 O 3.151 -9.387 4.052 1.00 . B B . 21 ASP OD1 1 1
4 7744 2 2 21 ASP OD2 O 1.151 -9.113 3.304 1.00 . B B . 21 ASP OD2 1 1
4 7745 2 2 22 LEU C C 6.248 -3.970 0.936 1.00 . B B . 22 LEU C 1 1
4 7746 2 2 22 LEU CA C 4.759 -3.865 1.235 1.00 . B B . 22 LEU CA 1 1
4 7747 2 2 22 LEU CB C 4.456 -2.463 1.748 1.00 . B B . 22 LEU CB 1 1
4 7748 2 2 22 LEU CD1 C 2.656 -0.908 2.543 1.00 . B B . 22 LEU CD1 1 1
4 7749 2 2 22 LEU CD2 C 2.069 -2.814 1.014 1.00 . B B . 22 LEU CD2 1 1
4 7750 2 2 22 LEU CG C 2.989 -2.362 2.162 1.00 . B B . 22 LEU CG 1 1
4 7751 2 2 22 LEU H H 3.650 -4.623 2.871 1.00 . B B . 22 LEU H 1 1
4 7752 2 2 22 LEU HA H 4.221 -4.009 0.311 1.00 . B B . 22 LEU HA 1 1
4 7753 2 2 22 LEU HB2 H 5.084 -2.249 2.599 1.00 . B B . 22 LEU HB2 1 1
4 7754 2 2 22 LEU HB3 H 4.654 -1.749 0.967 1.00 . B B . 22 LEU HB3 1 1
4 7755 2 2 22 LEU HD11 H 1.801 -0.897 3.201 1.00 . B B . 22 LEU HD11 1 1
4 7756 2 2 22 LEU HD12 H 2.430 -0.341 1.651 1.00 . B B . 22 LEU HD12 1 1
4 7757 2 2 22 LEU HD13 H 3.500 -0.459 3.042 1.00 . B B . 22 LEU HD13 1 1
4 7758 2 2 22 LEU HD21 H 1.078 -2.409 1.160 1.00 . B B . 22 LEU HD21 1 1
4 7759 2 2 22 LEU HD22 H 2.013 -3.892 1.001 1.00 . B B . 22 LEU HD22 1 1
4 7760 2 2 22 LEU HD23 H 2.466 -2.462 0.072 1.00 . B B . 22 LEU HD23 1 1
4 7761 2 2 22 LEU HG H 2.838 -3.003 3.014 1.00 . B B . 22 LEU HG 1 1
4 7762 2 2 22 LEU N N 4.311 -4.865 2.194 1.00 . B B . 22 LEU N 1 1
4 7763 2 2 22 LEU O O 6.616 -4.301 -0.177 1.00 . B B . 22 LEU O 1 1
4 7764 2 2 23 TRP C C 9.268 -5.006 1.968 1.00 . B B . 23 TRP C 1 1
4 7765 2 2 23 TRP CA C 8.571 -3.669 1.622 1.00 . B B . 23 TRP CA 1 1
4 7766 2 2 23 TRP CB C 9.274 -2.466 2.308 1.00 . B B . 23 TRP CB 1 1
4 7767 2 2 23 TRP CD1 C 11.177 -3.048 3.868 1.00 . B B . 23 TRP CD1 1 1
4 7768 2 2 23 TRP CD2 C 9.173 -3.095 4.863 1.00 . B B . 23 TRP CD2 1 1
4 7769 2 2 23 TRP CE2 C 10.117 -3.440 5.851 1.00 . B B . 23 TRP CE2 1 1
4 7770 2 2 23 TRP CE3 C 7.824 -3.048 5.216 1.00 . B B . 23 TRP CE3 1 1
4 7771 2 2 23 TRP CG C 9.862 -2.854 3.622 1.00 . B B . 23 TRP CG 1 1
4 7772 2 2 23 TRP CH2 C 8.372 -3.684 7.486 1.00 . B B . 23 TRP CH2 1 1
4 7773 2 2 23 TRP CZ2 C 9.727 -3.730 7.153 1.00 . B B . 23 TRP CZ2 1 1
4 7774 2 2 23 TRP CZ3 C 7.425 -3.342 6.519 1.00 . B B . 23 TRP CZ3 1 1
4 7775 2 2 23 TRP H H 6.779 -3.329 2.770 1.00 . B B . 23 TRP H 1 1
4 7776 2 2 23 TRP HA H 8.698 -3.529 0.551 1.00 . B B . 23 TRP HA 1 1
4 7777 2 2 23 TRP HB2 H 10.066 -2.093 1.673 1.00 . B B . 23 TRP HB2 1 1
4 7778 2 2 23 TRP HB3 H 8.549 -1.680 2.464 1.00 . B B . 23 TRP HB3 1 1
4 7779 2 2 23 TRP HD1 H 11.975 -2.945 3.149 1.00 . B B . 23 TRP HD1 1 1
4 7780 2 2 23 TRP HE1 H 12.184 -3.593 5.638 1.00 . B B . 23 TRP HE1 1 1
4 7781 2 2 23 TRP HE3 H 7.092 -2.779 4.474 1.00 . B B . 23 TRP HE3 1 1
4 7782 2 2 23 TRP HH2 H 8.057 -3.925 8.484 1.00 . B B . 23 TRP HH2 1 1
4 7783 2 2 23 TRP HZ2 H 10.462 -3.994 7.897 1.00 . B B . 23 TRP HZ2 1 1
4 7784 2 2 23 TRP HZ3 H 6.382 -3.313 6.778 1.00 . B B . 23 TRP HZ3 1 1
4 7785 2 2 23 TRP N N 7.114 -3.642 1.897 1.00 . B B . 23 TRP N 1 1
4 7786 2 2 23 TRP NE1 N 11.331 -3.395 5.198 1.00 . B B . 23 TRP NE1 1 1
4 7787 2 2 23 TRP O O 10.391 -5.226 1.522 1.00 . B B . 23 TRP O 1 1
4 7788 2 2 24 LYS C C 9.099 -8.259 1.996 1.00 . B B . 24 LYS C 1 1
4 7789 2 2 24 LYS CA C 9.335 -7.180 3.064 1.00 . B B . 24 LYS CA 1 1
4 7790 2 2 24 LYS CB C 8.920 -7.776 4.422 1.00 . B B . 24 LYS CB 1 1
4 7791 2 2 24 LYS CD C 9.441 -7.692 6.921 1.00 . B B . 24 LYS CD 1 1
4 7792 2 2 24 LYS CE C 8.751 -6.987 8.097 1.00 . B B . 24 LYS CE 1 1
4 7793 2 2 24 LYS CG C 9.328 -6.862 5.592 1.00 . B B . 24 LYS CG 1 1
4 7794 2 2 24 LYS H H 7.746 -5.730 3.090 1.00 . B B . 24 LYS H 1 1
4 7795 2 2 24 LYS HA H 10.400 -6.989 3.096 1.00 . B B . 24 LYS HA 1 1
4 7796 2 2 24 LYS HB2 H 7.857 -7.929 4.439 1.00 . B B . 24 LYS HB2 1 1
4 7797 2 2 24 LYS HB3 H 9.411 -8.730 4.535 1.00 . B B . 24 LYS HB3 1 1
4 7798 2 2 24 LYS HD2 H 8.980 -8.664 6.800 1.00 . B B . 24 LYS HD2 1 1
4 7799 2 2 24 LYS HD3 H 10.485 -7.832 7.166 1.00 . B B . 24 LYS HD3 1 1
4 7800 2 2 24 LYS HE2 H 9.146 -5.996 8.209 1.00 . B B . 24 LYS HE2 1 1
4 7801 2 2 24 LYS HE3 H 7.688 -6.938 7.923 1.00 . B B . 24 LYS HE3 1 1
4 7802 2 2 24 LYS HG2 H 10.282 -6.404 5.364 1.00 . B B . 24 LYS HG2 1 1
4 7803 2 2 24 LYS HG3 H 8.582 -6.089 5.705 1.00 . B B . 24 LYS HG3 1 1
4 7804 2 2 24 LYS HZ1 H 8.220 -8.413 9.519 1.00 . B B . 24 LYS HZ1 1 1
4 7805 2 2 24 LYS HZ2 H 9.097 -7.099 10.146 1.00 . B B . 24 LYS HZ2 1 1
4 7806 2 2 24 LYS HZ3 H 9.890 -8.300 9.242 1.00 . B B . 24 LYS HZ3 1 1
4 7807 2 2 24 LYS N N 8.647 -5.907 2.748 1.00 . B B . 24 LYS N 1 1
4 7808 2 2 24 LYS NZ N 9.009 -7.758 9.346 1.00 . B B . 24 LYS NZ 1 1
4 7809 2 2 24 LYS O O 9.841 -9.241 1.952 1.00 . B B . 24 LYS O 1 1
4 7810 2 2 25 LEU C C 8.288 -8.697 -1.263 1.00 . B B . 25 LEU C 1 1
4 7811 2 2 25 LEU CA C 7.791 -9.127 0.119 1.00 . B B . 25 LEU CA 1 1
4 7812 2 2 25 LEU CB C 6.283 -9.421 0.059 1.00 . B B . 25 LEU CB 1 1
4 7813 2 2 25 LEU CD1 C 4.331 -10.477 1.222 1.00 . B B . 25 LEU CD1 1 1
4 7814 2 2 25 LEU CD2 C 6.530 -11.698 1.170 1.00 . B B . 25 LEU CD2 1 1
4 7815 2 2 25 LEU CG C 5.854 -10.308 1.248 1.00 . B B . 25 LEU CG 1 1
4 7816 2 2 25 LEU H H 7.490 -7.320 1.218 1.00 . B B . 25 LEU H 1 1
4 7817 2 2 25 LEU HA H 8.306 -10.036 0.376 1.00 . B B . 25 LEU HA 1 1
4 7818 2 2 25 LEU HB2 H 5.737 -8.492 0.091 1.00 . B B . 25 LEU HB2 1 1
4 7819 2 2 25 LEU HB3 H 6.055 -9.931 -0.860 1.00 . B B . 25 LEU HB3 1 1
4 7820 2 2 25 LEU HD11 H 3.996 -10.874 2.169 1.00 . B B . 25 LEU HD11 1 1
4 7821 2 2 25 LEU HD12 H 4.058 -11.159 0.431 1.00 . B B . 25 LEU HD12 1 1
4 7822 2 2 25 LEU HD13 H 3.866 -9.522 1.047 1.00 . B B . 25 LEU HD13 1 1
4 7823 2 2 25 LEU HD21 H 6.761 -11.940 0.143 1.00 . B B . 25 LEU HD21 1 1
4 7824 2 2 25 LEU HD22 H 5.871 -12.456 1.576 1.00 . B B . 25 LEU HD22 1 1
4 7825 2 2 25 LEU HD23 H 7.443 -11.682 1.748 1.00 . B B . 25 LEU HD23 1 1
4 7826 2 2 25 LEU HG H 6.138 -9.821 2.171 1.00 . B B . 25 LEU HG 1 1
4 7827 2 2 25 LEU N N 8.073 -8.108 1.149 1.00 . B B . 25 LEU N 1 1
4 7828 2 2 25 LEU O O 7.729 -9.106 -2.281 1.00 . B B . 25 LEU O 1 1
4 7829 2 2 26 LEU C C 10.899 -8.426 -3.116 1.00 . B B . 26 LEU C 1 1
4 7830 2 2 26 LEU CA C 9.887 -7.411 -2.569 1.00 . B B . 26 LEU CA 1 1
4 7831 2 2 26 LEU CB C 10.477 -5.983 -2.353 1.00 . B B . 26 LEU CB 1 1
4 7832 2 2 26 LEU CD1 C 12.735 -5.598 -3.473 1.00 . B B . 26 LEU CD1 1 1
4 7833 2 2 26 LEU CD2 C 12.434 -4.983 -1.085 1.00 . B B . 26 LEU CD2 1 1
4 7834 2 2 26 LEU CG C 12.028 -5.988 -2.167 1.00 . B B . 26 LEU CG 1 1
4 7835 2 2 26 LEU H H 9.748 -7.584 -0.471 1.00 . B B . 26 LEU H 1 1
4 7836 2 2 26 LEU HA H 9.087 -7.355 -3.280 1.00 . B B . 26 LEU HA 1 1
4 7837 2 2 26 LEU HB2 H 10.207 -5.360 -3.193 1.00 . B B . 26 LEU HB2 1 1
4 7838 2 2 26 LEU HB3 H 10.018 -5.565 -1.467 1.00 . B B . 26 LEU HB3 1 1
4 7839 2 2 26 LEU HD11 H 12.322 -4.673 -3.853 1.00 . B B . 26 LEU HD11 1 1
4 7840 2 2 26 LEU HD12 H 12.602 -6.379 -4.204 1.00 . B B . 26 LEU HD12 1 1
4 7841 2 2 26 LEU HD13 H 13.786 -5.459 -3.280 1.00 . B B . 26 LEU HD13 1 1
4 7842 2 2 26 LEU HD21 H 12.105 -3.993 -1.360 1.00 . B B . 26 LEU HD21 1 1
4 7843 2 2 26 LEU HD22 H 13.507 -4.993 -0.976 1.00 . B B . 26 LEU HD22 1 1
4 7844 2 2 26 LEU HD23 H 11.978 -5.266 -0.152 1.00 . B B . 26 LEU HD23 1 1
4 7845 2 2 26 LEU HG H 12.361 -6.962 -1.856 1.00 . B B . 26 LEU HG 1 1
4 7846 2 2 26 LEU N N 9.336 -7.877 -1.302 1.00 . B B . 26 LEU N 1 1
4 7847 2 2 26 LEU O O 11.499 -9.179 -2.351 1.00 . B B . 26 LEU O 1 1
4 7848 2 2 27 PRO C C 13.475 -9.221 -4.649 1.00 . B B . 27 PRO C 1 1
4 7849 2 2 27 PRO CA C 12.019 -9.453 -5.055 1.00 . B B . 27 PRO CA 1 1
4 7850 2 2 27 PRO CB C 11.810 -9.231 -6.567 1.00 . B B . 27 PRO CB 1 1
4 7851 2 2 27 PRO CD C 10.411 -7.634 -5.425 1.00 . B B . 27 PRO CD 1 1
4 7852 2 2 27 PRO CG C 11.243 -7.850 -6.685 1.00 . B B . 27 PRO CG 1 1
4 7853 2 2 27 PRO HA H 11.729 -10.459 -4.798 1.00 . B B . 27 PRO HA 1 1
4 7854 2 2 27 PRO HB2 H 12.749 -9.304 -7.100 1.00 . B B . 27 PRO HB2 1 1
4 7855 2 2 27 PRO HB3 H 11.104 -9.951 -6.958 1.00 . B B . 27 PRO HB3 1 1
4 7856 2 2 27 PRO HD2 H 10.418 -6.603 -5.138 1.00 . B B . 27 PRO HD2 1 1
4 7857 2 2 27 PRO HD3 H 9.408 -7.962 -5.571 1.00 . B B . 27 PRO HD3 1 1
4 7858 2 2 27 PRO HG2 H 12.044 -7.123 -6.736 1.00 . B B . 27 PRO HG2 1 1
4 7859 2 2 27 PRO HG3 H 10.613 -7.770 -7.561 1.00 . B B . 27 PRO HG3 1 1
4 7860 2 2 27 PRO N N 11.079 -8.481 -4.417 1.00 . B B . 27 PRO N 1 1
4 7861 2 2 27 PRO O O 14.382 -9.730 -5.301 1.00 . B B . 27 PRO O 1 1
4 7862 2 2 28 GLU C C 15.660 -7.061 -3.947 1.00 . B B . 28 GLU C 1 1
4 7863 2 2 28 GLU CA C 15.009 -8.123 -3.077 1.00 . B B . 28 GLU CA 1 1
4 7864 2 2 28 GLU CB C 15.899 -9.373 -3.035 1.00 . B B . 28 GLU CB 1 1
4 7865 2 2 28 GLU CD C 18.018 -10.335 -2.125 1.00 . B B . 28 GLU CD 1 1
4 7866 2 2 28 GLU CG C 17.137 -9.093 -2.181 1.00 . B B . 28 GLU CG 1 1
4 7867 2 2 28 GLU H H 12.898 -8.060 -3.131 1.00 . B B . 28 GLU H 1 1
4 7868 2 2 28 GLU HA H 14.912 -7.737 -2.072 1.00 . B B . 28 GLU HA 1 1
4 7869 2 2 28 GLU HB2 H 15.348 -10.198 -2.611 1.00 . B B . 28 GLU HB2 1 1
4 7870 2 2 28 GLU HB3 H 16.219 -9.626 -4.032 1.00 . B B . 28 GLU HB3 1 1
4 7871 2 2 28 GLU HG2 H 17.693 -8.276 -2.617 1.00 . B B . 28 GLU HG2 1 1
4 7872 2 2 28 GLU HG3 H 16.831 -8.826 -1.181 1.00 . B B . 28 GLU HG3 1 1
4 7873 2 2 28 GLU N N 13.673 -8.444 -3.583 1.00 . B B . 28 GLU N 1 1
4 7874 2 2 28 GLU O O 16.594 -6.380 -3.523 1.00 . B B . 28 GLU O 1 1
4 7875 2 2 28 GLU OE1 O 17.789 -11.237 -2.916 1.00 . B B . 28 GLU OE1 1 1
4 7876 2 2 28 GLU OE2 O 18.908 -10.368 -1.293 1.00 . B B . 28 GLU OE2 1 1
4 7877 2 2 29 ASN C C 14.815 -4.663 -6.076 1.00 . B B . 29 ASN C 1 1
4 7878 2 2 29 ASN CA C 15.670 -5.926 -6.102 1.00 . B B . 29 ASN CA 1 1
4 7879 2 2 29 ASN CB C 15.675 -6.501 -7.518 1.00 . B B . 29 ASN CB 1 1
4 7880 2 2 29 ASN CG C 16.319 -5.510 -8.480 1.00 . B B . 29 ASN CG 1 1
4 7881 2 2 29 ASN H H 14.401 -7.488 -5.442 1.00 . B B . 29 ASN H 1 1
4 7882 2 2 29 ASN HA H 16.687 -5.670 -5.831 1.00 . B B . 29 ASN HA 1 1
4 7883 2 2 29 ASN HB2 H 16.236 -7.425 -7.526 1.00 . B B . 29 ASN HB2 1 1
4 7884 2 2 29 ASN HB3 H 14.661 -6.695 -7.830 1.00 . B B . 29 ASN HB3 1 1
4 7885 2 2 29 ASN HD21 H 15.322 -6.174 -10.063 1.00 . B B . 29 ASN HD21 1 1
4 7886 2 2 29 ASN HD22 H 16.392 -4.893 -10.365 1.00 . B B . 29 ASN HD22 1 1
4 7887 2 2 29 ASN N N 15.149 -6.917 -5.166 1.00 . B B . 29 ASN N 1 1
4 7888 2 2 29 ASN ND2 N 15.984 -5.527 -9.741 1.00 . B B . 29 ASN ND2 1 1
4 7889 2 2 29 ASN O O 13.761 -4.605 -6.709 1.00 . B B . 29 ASN O 1 1
4 7890 2 2 29 ASN OD1 O 17.150 -4.698 -8.072 1.00 . B B . 29 ASN OD1 1 1
4 7891 2 2 30 ASN C C 15.094 -1.435 -6.388 1.00 . B B . 30 ASN C 1 1
4 7892 2 2 30 ASN CA C 14.576 -2.366 -5.296 1.00 . B B . 30 ASN CA 1 1
4 7893 2 2 30 ASN CB C 14.775 -1.708 -3.927 1.00 . B B . 30 ASN CB 1 1
4 7894 2 2 30 ASN CG C 13.903 -2.388 -2.881 1.00 . B B . 30 ASN CG 1 1
4 7895 2 2 30 ASN H H 16.152 -3.737 -4.910 1.00 . B B . 30 ASN H 1 1
4 7896 2 2 30 ASN HA H 13.518 -2.539 -5.460 1.00 . B B . 30 ASN HA 1 1
4 7897 2 2 30 ASN HB2 H 15.812 -1.792 -3.638 1.00 . B B . 30 ASN HB2 1 1
4 7898 2 2 30 ASN HB3 H 14.505 -0.663 -3.988 1.00 . B B . 30 ASN HB3 1 1
4 7899 2 2 30 ASN HD21 H 15.429 -2.840 -1.698 1.00 . B B . 30 ASN HD21 1 1
4 7900 2 2 30 ASN HD22 H 13.904 -3.315 -1.132 1.00 . B B . 30 ASN HD22 1 1
4 7901 2 2 30 ASN N N 15.291 -3.642 -5.367 1.00 . B B . 30 ASN N 1 1
4 7902 2 2 30 ASN ND2 N 14.458 -2.894 -1.817 1.00 . B B . 30 ASN ND2 1 1
4 7903 2 2 30 ASN O O 16.229 -0.963 -6.332 1.00 . B B . 30 ASN O 1 1
4 7904 2 2 30 ASN OD1 O 12.685 -2.462 -3.040 1.00 . B B . 30 ASN OD1 1 1
4 7905 2 2 31 VAL C C 13.990 1.056 -8.388 1.00 . B B . 31 VAL C 1 1
4 7906 2 2 31 VAL CA C 14.638 -0.322 -8.519 1.00 . B B . 31 VAL CA 1 1
4 7907 2 2 31 VAL CB C 14.222 -0.969 -9.850 1.00 . B B . 31 VAL CB 1 1
4 7908 2 2 31 VAL CG1 C 14.674 -0.089 -11.013 1.00 . B B . 31 VAL CG1 1 1
4 7909 2 2 31 VAL CG2 C 14.891 -2.342 -9.960 1.00 . B B . 31 VAL CG2 1 1
4 7910 2 2 31 VAL H H 13.370 -1.609 -7.373 1.00 . B B . 31 VAL H 1 1
4 7911 2 2 31 VAL HA H 15.714 -0.207 -8.525 1.00 . B B . 31 VAL HA 1 1
4 7912 2 2 31 VAL HB H 13.148 -1.081 -9.896 1.00 . B B . 31 VAL HB 1 1
4 7913 2 2 31 VAL HG11 H 15.725 0.132 -10.911 1.00 . B B . 31 VAL HG11 1 1
4 7914 2 2 31 VAL HG12 H 14.108 0.831 -11.007 1.00 . B B . 31 VAL HG12 1 1
4 7915 2 2 31 VAL HG13 H 14.502 -0.610 -11.943 1.00 . B B . 31 VAL HG13 1 1
4 7916 2 2 31 VAL HG21 H 14.523 -2.986 -9.174 1.00 . B B . 31 VAL HG21 1 1
4 7917 2 2 31 VAL HG22 H 15.961 -2.229 -9.860 1.00 . B B . 31 VAL HG22 1 1
4 7918 2 2 31 VAL HG23 H 14.665 -2.778 -10.919 1.00 . B B . 31 VAL HG23 1 1
4 7919 2 2 31 VAL N N 14.256 -1.190 -7.390 1.00 . B B . 31 VAL N 1 1
4 7920 2 2 31 VAL O O 12.796 1.169 -8.132 1.00 . B B . 31 VAL O 1 1
4 7921 2 2 32 LEU C C 14.009 4.054 -9.821 1.00 . B B . 32 LEU C 1 1
4 7922 2 2 32 LEU CA C 14.266 3.474 -8.438 1.00 . B B . 32 LEU CA 1 1
4 7923 2 2 32 LEU CB C 15.284 4.352 -7.704 1.00 . B B . 32 LEU CB 1 1
4 7924 2 2 32 LEU CD1 C 16.755 4.524 -5.696 1.00 . B B . 32 LEU CD1 1 1
4 7925 2 2 32 LEU CD2 C 14.330 3.985 -5.392 1.00 . B B . 32 LEU CD2 1 1
4 7926 2 2 32 LEU CG C 15.556 3.791 -6.302 1.00 . B B . 32 LEU CG 1 1
4 7927 2 2 32 LEU H H 15.730 1.977 -8.745 1.00 . B B . 32 LEU H 1 1
4 7928 2 2 32 LEU HA H 13.340 3.472 -7.885 1.00 . B B . 32 LEU HA 1 1
4 7929 2 2 32 LEU HB2 H 16.206 4.372 -8.268 1.00 . B B . 32 LEU HB2 1 1
4 7930 2 2 32 LEU HB3 H 14.896 5.356 -7.621 1.00 . B B . 32 LEU HB3 1 1
4 7931 2 2 32 LEU HD11 H 16.540 5.581 -5.640 1.00 . B B . 32 LEU HD11 1 1
4 7932 2 2 32 LEU HD12 H 17.624 4.367 -6.317 1.00 . B B . 32 LEU HD12 1 1
4 7933 2 2 32 LEU HD13 H 16.948 4.142 -4.705 1.00 . B B . 32 LEU HD13 1 1
4 7934 2 2 32 LEU HD21 H 13.882 4.950 -5.583 1.00 . B B . 32 LEU HD21 1 1
4 7935 2 2 32 LEU HD22 H 14.634 3.932 -4.356 1.00 . B B . 32 LEU HD22 1 1
4 7936 2 2 32 LEU HD23 H 13.607 3.208 -5.586 1.00 . B B . 32 LEU HD23 1 1
4 7937 2 2 32 LEU HG H 15.786 2.737 -6.378 1.00 . B B . 32 LEU HG 1 1
4 7938 2 2 32 LEU N N 14.783 2.112 -8.550 1.00 . B B . 32 LEU N 1 1
4 7939 2 2 32 LEU O O 13.443 5.139 -9.943 1.00 . B B . 32 LEU O 1 1
4 7940 2 2 33 SER C C 13.071 4.669 -12.426 1.00 . B B . 33 SER C 1 1
4 7941 2 2 33 SER CA C 14.274 3.734 -12.251 1.00 . B B . 33 SER CA 1 1
4 7942 2 2 33 SER CB C 14.073 2.501 -13.123 1.00 . B B . 33 SER CB 1 1
4 7943 2 2 33 SER H H 14.884 2.463 -10.677 1.00 . B B . 33 SER H 1 1
4 7944 2 2 33 SER HA H 15.174 4.227 -12.573 1.00 . B B . 33 SER HA 1 1
4 7945 2 2 33 SER HB2 H 13.170 1.991 -12.830 1.00 . B B . 33 SER HB2 1 1
4 7946 2 2 33 SER HB3 H 13.994 2.805 -14.152 1.00 . B B . 33 SER HB3 1 1
4 7947 2 2 33 SER HG H 15.706 1.944 -12.223 1.00 . B B . 33 SER HG 1 1
4 7948 2 2 33 SER N N 14.438 3.315 -10.857 1.00 . B B . 33 SER N 1 1
4 7949 2 2 33 SER O O 11.949 4.201 -12.621 1.00 . B B . 33 SER O 1 1
4 7950 2 2 33 SER OG O 15.180 1.624 -12.959 1.00 . B B . 33 SER OG 1 1
4 7951 2 2 34 PRO C C 11.761 7.145 -13.938 1.00 . B B . 34 PRO C 1 1
4 7952 2 2 34 PRO CA C 12.147 6.938 -12.480 1.00 . B B . 34 PRO CA 1 1
4 7953 2 2 34 PRO CB C 12.708 8.215 -11.847 1.00 . B B . 34 PRO CB 1 1
4 7954 2 2 34 PRO CD C 14.555 6.665 -12.128 1.00 . B B . 34 PRO CD 1 1
4 7955 2 2 34 PRO CG C 14.178 8.155 -12.115 1.00 . B B . 34 PRO CG 1 1
4 7956 2 2 34 PRO HA H 11.292 6.601 -11.915 1.00 . B B . 34 PRO HA 1 1
4 7957 2 2 34 PRO HB2 H 12.267 9.091 -12.307 1.00 . B B . 34 PRO HB2 1 1
4 7958 2 2 34 PRO HB3 H 12.525 8.218 -10.783 1.00 . B B . 34 PRO HB3 1 1
4 7959 2 2 34 PRO HD2 H 15.239 6.465 -12.943 1.00 . B B . 34 PRO HD2 1 1
4 7960 2 2 34 PRO HD3 H 14.990 6.369 -11.187 1.00 . B B . 34 PRO HD3 1 1
4 7961 2 2 34 PRO HG2 H 14.396 8.609 -13.076 1.00 . B B . 34 PRO HG2 1 1
4 7962 2 2 34 PRO HG3 H 14.723 8.665 -11.334 1.00 . B B . 34 PRO HG3 1 1
4 7963 2 2 34 PRO N N 13.265 5.968 -12.342 1.00 . B B . 34 PRO N 1 1
4 7964 2 2 34 PRO O O 12.542 6.850 -14.841 1.00 . B B . 34 PRO O 1 1
4 7965 2 2 35 LEU C C 9.825 9.358 -15.763 1.00 . B B . 35 LEU C 1 1
4 7966 2 2 35 LEU CA C 10.036 7.864 -15.515 1.00 . B B . 35 LEU CA 1 1
4 7967 2 2 35 LEU CB C 8.697 7.144 -15.694 1.00 . B B . 35 LEU CB 1 1
4 7968 2 2 35 LEU CD1 C 7.454 5.003 -15.364 1.00 . B B . 35 LEU CD1 1 1
4 7969 2 2 35 LEU CD2 C 9.866 4.950 -16.032 1.00 . B B . 35 LEU CD2 1 1
4 7970 2 2 35 LEU CG C 8.810 5.696 -15.205 1.00 . B B . 35 LEU CG 1 1
4 7971 2 2 35 LEU H H 9.956 7.815 -13.396 1.00 . B B . 35 LEU H 1 1
4 7972 2 2 35 LEU HA H 10.733 7.469 -16.242 1.00 . B B . 35 LEU HA 1 1
4 7973 2 2 35 LEU HB2 H 7.938 7.657 -15.120 1.00 . B B . 35 LEU HB2 1 1
4 7974 2 2 35 LEU HB3 H 8.423 7.148 -16.737 1.00 . B B . 35 LEU HB3 1 1
4 7975 2 2 35 LEU HD11 H 6.714 5.520 -14.772 1.00 . B B . 35 LEU HD11 1 1
4 7976 2 2 35 LEU HD12 H 7.531 3.979 -15.031 1.00 . B B . 35 LEU HD12 1 1
4 7977 2 2 35 LEU HD13 H 7.161 5.022 -16.404 1.00 . B B . 35 LEU HD13 1 1
4 7978 2 2 35 LEU HD21 H 9.773 5.226 -17.073 1.00 . B B . 35 LEU HD21 1 1
4 7979 2 2 35 LEU HD22 H 9.722 3.884 -15.929 1.00 . B B . 35 LEU HD22 1 1
4 7980 2 2 35 LEU HD23 H 10.852 5.212 -15.677 1.00 . B B . 35 LEU HD23 1 1
4 7981 2 2 35 LEU HG H 9.095 5.691 -14.163 1.00 . B B . 35 LEU HG 1 1
4 7982 2 2 35 LEU N N 10.540 7.631 -14.160 1.00 . B B . 35 LEU N 1 1
4 7983 2 2 35 LEU O O 8.716 9.862 -15.585 1.00 . B B . 35 LEU O 1 1
4 7984 2 2 36 PRO C C 9.593 11.804 -17.448 1.00 . B B . 36 PRO C 1 1
4 7985 2 2 36 PRO CA C 10.718 11.533 -16.454 1.00 . B B . 36 PRO CA 1 1
4 7986 2 2 36 PRO CB C 12.089 11.924 -17.041 1.00 . B B . 36 PRO CB 1 1
4 7987 2 2 36 PRO CD C 12.213 9.587 -16.408 1.00 . B B . 36 PRO CD 1 1
4 7988 2 2 36 PRO CG C 13.037 10.868 -16.566 1.00 . B B . 36 PRO CG 1 1
4 7989 2 2 36 PRO HA H 10.543 12.074 -15.537 1.00 . B B . 36 PRO HA 1 1
4 7990 2 2 36 PRO HB2 H 12.047 11.932 -18.125 1.00 . B B . 36 PRO HB2 1 1
4 7991 2 2 36 PRO HB3 H 12.396 12.893 -16.673 1.00 . B B . 36 PRO HB3 1 1
4 7992 2 2 36 PRO HD2 H 12.260 8.990 -17.308 1.00 . B B . 36 PRO HD2 1 1
4 7993 2 2 36 PRO HD3 H 12.555 9.024 -15.559 1.00 . B B . 36 PRO HD3 1 1
4 7994 2 2 36 PRO HG2 H 13.828 10.719 -17.294 1.00 . B B . 36 PRO HG2 1 1
4 7995 2 2 36 PRO HG3 H 13.462 11.148 -15.612 1.00 . B B . 36 PRO HG3 1 1
4 7996 2 2 36 PRO N N 10.844 10.074 -16.176 1.00 . B B . 36 PRO N 1 1
4 7997 2 2 36 PRO O O 9.324 10.976 -18.318 1.00 . B B . 36 PRO O 1 1
4 7998 2 2 37 SER C C 7.873 12.750 -19.505 1.00 . B B . 37 SER C 1 1
4 7999 2 2 37 SER CA C 7.781 13.334 -18.112 1.00 . B B . 37 SER CA 1 1
4 8000 2 2 37 SER CB C 7.724 14.858 -18.211 1.00 . B B . 37 SER CB 1 1
4 8001 2 2 37 SER H H 9.159 13.518 -16.518 1.00 . B B . 37 SER H 1 1
4 8002 2 2 37 SER HA H 6.886 12.998 -17.652 1.00 . B B . 37 SER HA 1 1
4 8003 2 2 37 SER HB2 H 6.865 15.150 -18.789 1.00 . B B . 37 SER HB2 1 1
4 8004 2 2 37 SER HB3 H 7.649 15.280 -17.216 1.00 . B B . 37 SER HB3 1 1
4 8005 2 2 37 SER HG H 9.527 15.587 -18.168 1.00 . B B . 37 SER HG 1 1
4 8006 2 2 37 SER N N 8.916 12.944 -17.269 1.00 . B B . 37 SER N 1 1
4 8007 2 2 37 SER O O 6.869 12.415 -20.132 1.00 . B B . 37 SER O 1 1
4 8008 2 2 37 SER OG O 8.902 15.330 -18.851 1.00 . B B . 37 SER OG 1 1
4 8009 2 2 38 GLN C C 9.797 10.611 -21.151 1.00 . B B . 38 GLN C 1 1
4 8010 2 2 38 GLN CA C 9.383 12.073 -21.280 1.00 . B B . 38 GLN CA 1 1
4 8011 2 2 38 GLN CB C 10.516 12.860 -21.941 1.00 . B B . 38 GLN CB 1 1
4 8012 2 2 38 GLN CD C 8.932 14.453 -23.049 1.00 . B B . 38 GLN CD 1 1
4 8013 2 2 38 GLN CG C 10.105 14.328 -22.085 1.00 . B B . 38 GLN CG 1 1
4 8014 2 2 38 GLN H H 9.824 12.908 -19.381 1.00 . B B . 38 GLN H 1 1
4 8015 2 2 38 GLN HA H 8.501 12.140 -21.899 1.00 . B B . 38 GLN HA 1 1
4 8016 2 2 38 GLN HB2 H 11.405 12.793 -21.330 1.00 . B B . 38 GLN HB2 1 1
4 8017 2 2 38 GLN HB3 H 10.717 12.449 -22.917 1.00 . B B . 38 GLN HB3 1 1
4 8018 2 2 38 GLN HE21 H 7.844 15.561 -21.811 1.00 . B B . 38 GLN HE21 1 1
4 8019 2 2 38 GLN HE22 H 7.119 15.222 -23.309 1.00 . B B . 38 GLN HE22 1 1
4 8020 2 2 38 GLN HG2 H 9.818 14.714 -21.119 1.00 . B B . 38 GLN HG2 1 1
4 8021 2 2 38 GLN HG3 H 10.941 14.897 -22.464 1.00 . B B . 38 GLN HG3 1 1
4 8022 2 2 38 GLN N N 9.096 12.628 -19.960 1.00 . B B . 38 GLN N 1 1
4 8023 2 2 38 GLN NE2 N 7.877 15.134 -22.693 1.00 . B B . 38 GLN NE2 1 1
4 8024 2 2 38 GLN O O 10.857 10.304 -20.607 1.00 . B B . 38 GLN O 1 1
4 8025 2 2 38 GLN OE1 O 8.978 13.921 -24.158 1.00 . B B . 38 GLN OE1 1 1
4 8026 2 2 39 ALA C C 9.735 7.765 -22.936 1.00 . B B . 39 ALA C 1 1
4 8027 2 2 39 ALA CA C 9.241 8.273 -21.586 1.00 . B B . 39 ALA CA 1 1
4 8028 2 2 39 ALA CB C 7.976 7.509 -21.185 1.00 . B B . 39 ALA CB 1 1
4 8029 2 2 39 ALA H H 8.124 10.012 -22.074 1.00 . B B . 39 ALA H 1 1
4 8030 2 2 39 ALA HA H 10.005 8.092 -20.843 1.00 . B B . 39 ALA HA 1 1
4 8031 2 2 39 ALA HB1 H 7.206 7.675 -21.924 1.00 . B B . 39 ALA HB1 1 1
4 8032 2 2 39 ALA HB2 H 7.634 7.861 -20.223 1.00 . B B . 39 ALA HB2 1 1
4 8033 2 2 39 ALA HB3 H 8.197 6.454 -21.125 1.00 . B B . 39 ALA HB3 1 1
4 8034 2 2 39 ALA N N 8.954 9.709 -21.652 1.00 . B B . 39 ALA N 1 1
4 8035 2 2 39 ALA O O 9.118 8.096 -23.934 1.00 . B B . 39 ALA O 1 1
4 8036 2 2 39 ALA OXT O 10.725 7.050 -22.951 1.00 . B B . 39 ALA OXT 1 1
5 8037 1 1 1 ALA C C -16.013 -0.064 19.607 1.00 . A A . 1 ALA C 1 1
5 8038 1 1 1 ALA CA C -15.914 0.916 20.771 1.00 . A A . 1 ALA CA 1 1
5 8039 1 1 1 ALA CB C -14.457 1.052 21.219 1.00 . A A . 1 ALA CB 1 1
5 8040 1 1 1 ALA H1 H -17.266 1.205 22.328 1.00 . A A . 1 ALA H1 1 1
5 8041 1 1 1 ALA H2 H -16.112 -0.005 22.628 1.00 . A A . 1 ALA H2 1 1
5 8042 1 1 1 ALA H3 H -17.403 -0.304 21.565 1.00 . A A . 1 ALA H3 1 1
5 8043 1 1 1 ALA HA H -16.285 1.881 20.459 1.00 . A A . 1 ALA HA 1 1
5 8044 1 1 1 ALA HB1 H -14.398 1.746 22.045 1.00 . A A . 1 ALA HB1 1 1
5 8045 1 1 1 ALA HB2 H -13.861 1.419 20.397 1.00 . A A . 1 ALA HB2 1 1
5 8046 1 1 1 ALA HB3 H -14.085 0.087 21.531 1.00 . A A . 1 ALA HB3 1 1
5 8047 1 1 1 ALA N N -16.736 0.415 21.909 1.00 . A A . 1 ALA N 1 1
5 8048 1 1 1 ALA O O -15.899 -1.276 19.791 1.00 . A A . 1 ALA O 1 1
5 8049 1 1 2 THR C C -15.017 -1.061 16.924 1.00 . A A . 2 THR C 1 1
5 8050 1 1 2 THR CA C -16.341 -0.368 17.220 1.00 . A A . 2 THR CA 1 1
5 8051 1 1 2 THR CB C -16.750 0.483 16.017 1.00 . A A . 2 THR CB 1 1
5 8052 1 1 2 THR CG2 C -18.122 1.106 16.274 1.00 . A A . 2 THR CG2 1 1
5 8053 1 1 2 THR H H -16.310 1.442 18.322 1.00 . A A . 2 THR H 1 1
5 8054 1 1 2 THR HA H -17.098 -1.118 17.391 1.00 . A A . 2 THR HA 1 1
5 8055 1 1 2 THR HB H -16.801 -0.138 15.136 1.00 . A A . 2 THR HB 1 1
5 8056 1 1 2 THR HG1 H -15.846 2.117 16.562 1.00 . A A . 2 THR HG1 1 1
5 8057 1 1 2 THR HG21 H -18.073 1.734 17.151 1.00 . A A . 2 THR HG21 1 1
5 8058 1 1 2 THR HG22 H -18.850 0.323 16.431 1.00 . A A . 2 THR HG22 1 1
5 8059 1 1 2 THR HG23 H -18.413 1.702 15.421 1.00 . A A . 2 THR HG23 1 1
5 8060 1 1 2 THR N N -16.227 0.469 18.409 1.00 . A A . 2 THR N 1 1
5 8061 1 1 2 THR O O -14.998 -2.172 16.397 1.00 . A A . 2 THR O 1 1
5 8062 1 1 2 THR OG1 O -15.790 1.512 15.819 1.00 . A A . 2 THR OG1 1 1
5 8063 1 1 3 GLN C C -12.537 -2.436 17.097 1.00 . A A . 3 GLN C 1 1
5 8064 1 1 3 GLN CA C -12.566 -0.910 17.019 1.00 . A A . 3 GLN CA 1 1
5 8065 1 1 3 GLN CB C -11.601 -0.330 18.055 1.00 . A A . 3 GLN CB 1 1
5 8066 1 1 3 GLN CD C -10.530 1.777 18.883 1.00 . A A . 3 GLN CD 1 1
5 8067 1 1 3 GLN CG C -11.461 1.177 17.834 1.00 . A A . 3 GLN CG 1 1
5 8068 1 1 3 GLN H H -14.010 0.511 17.652 1.00 . A A . 3 GLN H 1 1
5 8069 1 1 3 GLN HA H -12.237 -0.601 16.034 1.00 . A A . 3 GLN HA 1 1
5 8070 1 1 3 GLN HB2 H -11.984 -0.516 19.049 1.00 . A A . 3 GLN HB2 1 1
5 8071 1 1 3 GLN HB3 H -10.634 -0.799 17.948 1.00 . A A . 3 GLN HB3 1 1
5 8072 1 1 3 GLN HE21 H -10.784 3.644 18.254 1.00 . A A . 3 GLN HE21 1 1
5 8073 1 1 3 GLN HE22 H -9.738 3.460 19.578 1.00 . A A . 3 GLN HE22 1 1
5 8074 1 1 3 GLN HG2 H -11.055 1.359 16.849 1.00 . A A . 3 GLN HG2 1 1
5 8075 1 1 3 GLN HG3 H -12.432 1.641 17.912 1.00 . A A . 3 GLN HG3 1 1
5 8076 1 1 3 GLN N N -13.915 -0.381 17.255 1.00 . A A . 3 GLN N 1 1
5 8077 1 1 3 GLN NE2 N -10.335 3.067 18.908 1.00 . A A . 3 GLN NE2 1 1
5 8078 1 1 3 GLN O O -13.331 -3.050 17.810 1.00 . A A . 3 GLN O 1 1
5 8079 1 1 3 GLN OE1 O -9.966 1.051 19.701 1.00 . A A . 3 GLN OE1 1 1
5 8080 1 1 4 SER C C -10.426 -4.864 15.287 1.00 . A A . 4 SER C 1 1
5 8081 1 1 4 SER CA C -11.489 -4.484 16.318 1.00 . A A . 4 SER CA 1 1
5 8082 1 1 4 SER CB C -12.854 -5.116 15.960 1.00 . A A . 4 SER CB 1 1
5 8083 1 1 4 SER H H -11.021 -2.490 15.807 1.00 . A A . 4 SER H 1 1
5 8084 1 1 4 SER HA H -11.177 -4.823 17.287 1.00 . A A . 4 SER HA 1 1
5 8085 1 1 4 SER HB2 H -12.738 -5.856 15.185 1.00 . A A . 4 SER HB2 1 1
5 8086 1 1 4 SER HB3 H -13.280 -5.587 16.837 1.00 . A A . 4 SER HB3 1 1
5 8087 1 1 4 SER HG H -13.228 -3.507 14.927 1.00 . A A . 4 SER HG 1 1
5 8088 1 1 4 SER N N -11.620 -3.034 16.351 1.00 . A A . 4 SER N 1 1
5 8089 1 1 4 SER O O -9.990 -4.013 14.513 1.00 . A A . 4 SER O 1 1
5 8090 1 1 4 SER OG O -13.732 -4.100 15.489 1.00 . A A . 4 SER OG 1 1
5 8091 1 1 5 PRO C C -9.482 -6.186 12.854 1.00 . A A . 5 PRO C 1 1
5 8092 1 1 5 PRO CA C -8.991 -6.538 14.237 1.00 . A A . 5 PRO CA 1 1
5 8093 1 1 5 PRO CB C -8.893 -8.054 14.444 1.00 . A A . 5 PRO CB 1 1
5 8094 1 1 5 PRO CD C -10.436 -7.236 16.068 1.00 . A A . 5 PRO CD 1 1
5 8095 1 1 5 PRO CG C -9.304 -8.235 15.860 1.00 . A A . 5 PRO CG 1 1
5 8096 1 1 5 PRO HA H -8.043 -6.075 14.440 1.00 . A A . 5 PRO HA 1 1
5 8097 1 1 5 PRO HB2 H -9.573 -8.577 13.781 1.00 . A A . 5 PRO HB2 1 1
5 8098 1 1 5 PRO HB3 H -7.879 -8.397 14.299 1.00 . A A . 5 PRO HB3 1 1
5 8099 1 1 5 PRO HD2 H -11.373 -7.646 15.704 1.00 . A A . 5 PRO HD2 1 1
5 8100 1 1 5 PRO HD3 H -10.507 -6.949 17.102 1.00 . A A . 5 PRO HD3 1 1
5 8101 1 1 5 PRO HG2 H -9.643 -9.248 16.032 1.00 . A A . 5 PRO HG2 1 1
5 8102 1 1 5 PRO HG3 H -8.482 -7.987 16.515 1.00 . A A . 5 PRO HG3 1 1
5 8103 1 1 5 PRO N N -10.009 -6.108 15.232 1.00 . A A . 5 PRO N 1 1
5 8104 1 1 5 PRO O O -8.726 -5.743 11.995 1.00 . A A . 5 PRO O 1 1
5 8105 1 1 6 GLY C C -11.205 -4.555 11.130 1.00 . A A . 6 GLY C 1 1
5 8106 1 1 6 GLY CA C -11.406 -6.034 11.414 1.00 . A A . 6 GLY CA 1 1
5 8107 1 1 6 GLY H H -11.327 -6.692 13.417 1.00 . A A . 6 GLY H 1 1
5 8108 1 1 6 GLY HA2 H -10.966 -6.626 10.626 1.00 . A A . 6 GLY HA2 1 1
5 8109 1 1 6 GLY HA3 H -12.462 -6.239 11.486 1.00 . A A . 6 GLY HA3 1 1
5 8110 1 1 6 GLY N N -10.779 -6.357 12.673 1.00 . A A . 6 GLY N 1 1
5 8111 1 1 6 GLY O O -11.027 -4.139 9.987 1.00 . A A . 6 GLY O 1 1
5 8112 1 1 7 ASP C C -9.495 -2.056 12.057 1.00 . A A . 7 ASP C 1 1
5 8113 1 1 7 ASP CA C -10.984 -2.336 12.098 1.00 . A A . 7 ASP CA 1 1
5 8114 1 1 7 ASP CB C -11.616 -1.612 13.284 1.00 . A A . 7 ASP CB 1 1
5 8115 1 1 7 ASP CG C -13.105 -1.933 13.357 1.00 . A A . 7 ASP CG 1 1
5 8116 1 1 7 ASP H H -11.298 -4.178 13.087 1.00 . A A . 7 ASP H 1 1
5 8117 1 1 7 ASP HA H -11.437 -1.977 11.194 1.00 . A A . 7 ASP HA 1 1
5 8118 1 1 7 ASP HB2 H -11.133 -1.927 14.191 1.00 . A A . 7 ASP HB2 1 1
5 8119 1 1 7 ASP HB3 H -11.487 -0.546 13.163 1.00 . A A . 7 ASP HB3 1 1
5 8120 1 1 7 ASP N N -11.197 -3.772 12.204 1.00 . A A . 7 ASP N 1 1
5 8121 1 1 7 ASP O O -9.051 -1.055 11.497 1.00 . A A . 7 ASP O 1 1
5 8122 1 1 7 ASP OD1 O -13.663 -2.288 12.333 1.00 . A A . 7 ASP OD1 1 1
5 8123 1 1 7 ASP OD2 O -13.664 -1.816 14.436 1.00 . A A . 7 ASP OD2 1 1
5 8124 1 1 8 SER C C -6.764 -3.125 11.237 1.00 . A A . 8 SER C 1 1
5 8125 1 1 8 SER CA C -7.282 -2.851 12.637 1.00 . A A . 8 SER CA 1 1
5 8126 1 1 8 SER CB C -6.661 -3.828 13.642 1.00 . A A . 8 SER CB 1 1
5 8127 1 1 8 SER H H -9.143 -3.765 13.029 1.00 . A A . 8 SER H 1 1
5 8128 1 1 8 SER HA H -7.023 -1.847 12.907 1.00 . A A . 8 SER HA 1 1
5 8129 1 1 8 SER HB2 H -7.281 -3.890 14.523 1.00 . A A . 8 SER HB2 1 1
5 8130 1 1 8 SER HB3 H -6.585 -4.807 13.192 1.00 . A A . 8 SER HB3 1 1
5 8131 1 1 8 SER HG H -5.084 -3.863 14.782 1.00 . A A . 8 SER HG 1 1
5 8132 1 1 8 SER N N -8.727 -2.974 12.632 1.00 . A A . 8 SER N 1 1
5 8133 1 1 8 SER O O -5.817 -2.493 10.770 1.00 . A A . 8 SER O 1 1
5 8134 1 1 8 SER OG O -5.370 -3.364 14.012 1.00 . A A . 8 SER OG 1 1
5 8135 1 1 9 ARG C C -7.470 -3.272 8.282 1.00 . A A . 9 ARG C 1 1
5 8136 1 1 9 ARG CA C -7.072 -4.407 9.209 1.00 . A A . 9 ARG CA 1 1
5 8137 1 1 9 ARG CB C -7.749 -5.718 8.793 1.00 . A A . 9 ARG CB 1 1
5 8138 1 1 9 ARG CD C -7.763 -8.195 9.115 1.00 . A A . 9 ARG CD 1 1
5 8139 1 1 9 ARG CG C -7.096 -6.885 9.536 1.00 . A A . 9 ARG CG 1 1
5 8140 1 1 9 ARG CZ C -7.457 -10.577 9.464 1.00 . A A . 9 ARG CZ 1 1
5 8141 1 1 9 ARG H H -8.181 -4.498 10.989 1.00 . A A . 9 ARG H 1 1
5 8142 1 1 9 ARG HA H -6.017 -4.526 9.161 1.00 . A A . 9 ARG HA 1 1
5 8143 1 1 9 ARG HB2 H -8.797 -5.677 9.044 1.00 . A A . 9 ARG HB2 1 1
5 8144 1 1 9 ARG HB3 H -7.636 -5.866 7.731 1.00 . A A . 9 ARG HB3 1 1
5 8145 1 1 9 ARG HD2 H -8.808 -8.167 9.386 1.00 . A A . 9 ARG HD2 1 1
5 8146 1 1 9 ARG HD3 H -7.676 -8.309 8.043 1.00 . A A . 9 ARG HD3 1 1
5 8147 1 1 9 ARG HE H -6.445 -9.166 10.462 1.00 . A A . 9 ARG HE 1 1
5 8148 1 1 9 ARG HG2 H -6.044 -6.920 9.297 1.00 . A A . 9 ARG HG2 1 1
5 8149 1 1 9 ARG HG3 H -7.219 -6.746 10.599 1.00 . A A . 9 ARG HG3 1 1
5 8150 1 1 9 ARG HH11 H -8.809 -10.035 8.089 1.00 . A A . 9 ARG HH11 1 1
5 8151 1 1 9 ARG HH12 H -8.612 -11.742 8.315 1.00 . A A . 9 ARG HH12 1 1
5 8152 1 1 9 ARG HH21 H -6.184 -11.409 10.766 1.00 . A A . 9 ARG HH21 1 1
5 8153 1 1 9 ARG HH22 H -7.125 -12.517 9.827 1.00 . A A . 9 ARG HH22 1 1
5 8154 1 1 9 ARG N N -7.424 -4.060 10.567 1.00 . A A . 9 ARG N 1 1
5 8155 1 1 9 ARG NE N -7.127 -9.329 9.776 1.00 . A A . 9 ARG NE 1 1
5 8156 1 1 9 ARG NH1 N -8.363 -10.802 8.552 1.00 . A A . 9 ARG NH1 1 1
5 8157 1 1 9 ARG NH2 N -6.877 -11.579 10.067 1.00 . A A . 9 ARG NH2 1 1
5 8158 1 1 9 ARG O O -6.762 -2.938 7.330 1.00 . A A . 9 ARG O 1 1
5 8159 1 1 10 ARG C C -8.226 -0.303 8.125 1.00 . A A . 10 ARG C 1 1
5 8160 1 1 10 ARG CA C -9.087 -1.520 7.827 1.00 . A A . 10 ARG CA 1 1
5 8161 1 1 10 ARG CB C -10.554 -1.223 8.134 1.00 . A A . 10 ARG CB 1 1
5 8162 1 1 10 ARG CD C -11.473 -2.246 6.006 1.00 . A A . 10 ARG CD 1 1
5 8163 1 1 10 ARG CG C -11.448 -2.326 7.543 1.00 . A A . 10 ARG CG 1 1
5 8164 1 1 10 ARG CZ C -12.921 -4.114 5.431 1.00 . A A . 10 ARG CZ 1 1
5 8165 1 1 10 ARG H H -9.081 -2.956 9.403 1.00 . A A . 10 ARG H 1 1
5 8166 1 1 10 ARG HA H -8.988 -1.756 6.783 1.00 . A A . 10 ARG HA 1 1
5 8167 1 1 10 ARG HB2 H -10.688 -1.184 9.199 1.00 . A A . 10 ARG HB2 1 1
5 8168 1 1 10 ARG HB3 H -10.825 -0.271 7.706 1.00 . A A . 10 ARG HB3 1 1
5 8169 1 1 10 ARG HD2 H -11.384 -1.219 5.689 1.00 . A A . 10 ARG HD2 1 1
5 8170 1 1 10 ARG HD3 H -10.648 -2.814 5.600 1.00 . A A . 10 ARG HD3 1 1
5 8171 1 1 10 ARG HE H -13.439 -2.193 5.212 1.00 . A A . 10 ARG HE 1 1
5 8172 1 1 10 ARG HG2 H -11.066 -3.290 7.838 1.00 . A A . 10 ARG HG2 1 1
5 8173 1 1 10 ARG HG3 H -12.453 -2.210 7.921 1.00 . A A . 10 ARG HG3 1 1
5 8174 1 1 10 ARG HH11 H -11.112 -4.571 6.154 1.00 . A A . 10 ARG HH11 1 1
5 8175 1 1 10 ARG HH12 H -12.123 -5.920 5.758 1.00 . A A . 10 ARG HH12 1 1
5 8176 1 1 10 ARG HH21 H -14.775 -3.958 4.691 1.00 . A A . 10 ARG HH21 1 1
5 8177 1 1 10 ARG HH22 H -14.198 -5.574 4.930 1.00 . A A . 10 ARG HH22 1 1
5 8178 1 1 10 ARG N N -8.597 -2.659 8.602 1.00 . A A . 10 ARG N 1 1
5 8179 1 1 10 ARG NE N -12.727 -2.799 5.501 1.00 . A A . 10 ARG NE 1 1
5 8180 1 1 10 ARG NH1 N -11.978 -4.932 5.810 1.00 . A A . 10 ARG NH1 1 1
5 8181 1 1 10 ARG NH2 N -14.052 -4.585 4.982 1.00 . A A . 10 ARG NH2 1 1
5 8182 1 1 10 ARG O O -7.982 0.537 7.262 1.00 . A A . 10 ARG O 1 1
5 8183 1 1 11 LEU C C -5.487 0.593 9.203 1.00 . A A . 11 LEU C 1 1
5 8184 1 1 11 LEU CA C -6.878 0.859 9.761 1.00 . A A . 11 LEU CA 1 1
5 8185 1 1 11 LEU CB C -6.828 0.979 11.294 1.00 . A A . 11 LEU CB 1 1
5 8186 1 1 11 LEU CD1 C -8.376 1.383 13.266 1.00 . A A . 11 LEU CD1 1 1
5 8187 1 1 11 LEU CD2 C -7.756 3.278 11.766 1.00 . A A . 11 LEU CD2 1 1
5 8188 1 1 11 LEU CG C -8.052 1.772 11.813 1.00 . A A . 11 LEU CG 1 1
5 8189 1 1 11 LEU H H -7.954 -0.944 9.992 1.00 . A A . 11 LEU H 1 1
5 8190 1 1 11 LEU HA H -7.248 1.779 9.338 1.00 . A A . 11 LEU HA 1 1
5 8191 1 1 11 LEU HB2 H -6.834 -0.005 11.713 1.00 . A A . 11 LEU HB2 1 1
5 8192 1 1 11 LEU HB3 H -5.917 1.478 11.589 1.00 . A A . 11 LEU HB3 1 1
5 8193 1 1 11 LEU HD11 H -7.551 1.650 13.911 1.00 . A A . 11 LEU HD11 1 1
5 8194 1 1 11 LEU HD12 H -8.552 0.319 13.328 1.00 . A A . 11 LEU HD12 1 1
5 8195 1 1 11 LEU HD13 H -9.263 1.910 13.587 1.00 . A A . 11 LEU HD13 1 1
5 8196 1 1 11 LEU HD21 H -7.519 3.573 10.757 1.00 . A A . 11 LEU HD21 1 1
5 8197 1 1 11 LEU HD22 H -6.918 3.500 12.410 1.00 . A A . 11 LEU HD22 1 1
5 8198 1 1 11 LEU HD23 H -8.623 3.824 12.106 1.00 . A A . 11 LEU HD23 1 1
5 8199 1 1 11 LEU HG H -8.911 1.557 11.192 1.00 . A A . 11 LEU HG 1 1
5 8200 1 1 11 LEU N N -7.747 -0.232 9.356 1.00 . A A . 11 LEU N 1 1
5 8201 1 1 11 LEU O O -4.721 1.521 8.939 1.00 . A A . 11 LEU O 1 1
5 8202 1 1 12 SER C C -3.750 -0.530 7.044 1.00 . A A . 12 SER C 1 1
5 8203 1 1 12 SER CA C -3.875 -1.055 8.463 1.00 . A A . 12 SER CA 1 1
5 8204 1 1 12 SER CB C -3.699 -2.574 8.470 1.00 . A A . 12 SER CB 1 1
5 8205 1 1 12 SER H H -5.831 -1.392 9.217 1.00 . A A . 12 SER H 1 1
5 8206 1 1 12 SER HA H -3.101 -0.608 9.069 1.00 . A A . 12 SER HA 1 1
5 8207 1 1 12 SER HB2 H -3.737 -2.939 9.482 1.00 . A A . 12 SER HB2 1 1
5 8208 1 1 12 SER HB3 H -4.493 -3.031 7.894 1.00 . A A . 12 SER HB3 1 1
5 8209 1 1 12 SER HG H -2.085 -2.111 7.487 1.00 . A A . 12 SER HG 1 1
5 8210 1 1 12 SER N N -5.172 -0.689 9.009 1.00 . A A . 12 SER N 1 1
5 8211 1 1 12 SER O O -2.745 0.087 6.687 1.00 . A A . 12 SER O 1 1
5 8212 1 1 12 SER OG O -2.437 -2.902 7.902 1.00 . A A . 12 SER OG 1 1
5 8213 1 1 13 ILE C C -4.907 1.223 4.790 1.00 . A A . 13 ILE C 1 1
5 8214 1 1 13 ILE CA C -4.742 -0.297 4.857 1.00 . A A . 13 ILE CA 1 1
5 8215 1 1 13 ILE CB C -5.825 -0.970 4.007 1.00 . A A . 13 ILE CB 1 1
5 8216 1 1 13 ILE CD1 C -8.286 -1.304 3.720 1.00 . A A . 13 ILE CD1 1 1
5 8217 1 1 13 ILE CG1 C -7.209 -0.542 4.492 1.00 . A A . 13 ILE CG1 1 1
5 8218 1 1 13 ILE CG2 C -5.698 -2.496 4.081 1.00 . A A . 13 ILE CG2 1 1
5 8219 1 1 13 ILE H H -5.558 -1.269 6.555 1.00 . A A . 13 ILE H 1 1
5 8220 1 1 13 ILE HA H -3.783 -0.549 4.453 1.00 . A A . 13 ILE HA 1 1
5 8221 1 1 13 ILE HB H -5.700 -0.661 2.991 1.00 . A A . 13 ILE HB 1 1
5 8222 1 1 13 ILE HD11 H -8.051 -1.292 2.666 1.00 . A A . 13 ILE HD11 1 1
5 8223 1 1 13 ILE HD12 H -9.245 -0.833 3.881 1.00 . A A . 13 ILE HD12 1 1
5 8224 1 1 13 ILE HD13 H -8.323 -2.325 4.069 1.00 . A A . 13 ILE HD13 1 1
5 8225 1 1 13 ILE HG12 H -7.293 -0.760 5.534 1.00 . A A . 13 ILE HG12 1 1
5 8226 1 1 13 ILE HG13 H -7.340 0.517 4.333 1.00 . A A . 13 ILE HG13 1 1
5 8227 1 1 13 ILE HG21 H -4.655 -2.775 4.032 1.00 . A A . 13 ILE HG21 1 1
5 8228 1 1 13 ILE HG22 H -6.227 -2.939 3.249 1.00 . A A . 13 ILE HG22 1 1
5 8229 1 1 13 ILE HG23 H -6.124 -2.855 5.006 1.00 . A A . 13 ILE HG23 1 1
5 8230 1 1 13 ILE N N -4.777 -0.769 6.230 1.00 . A A . 13 ILE N 1 1
5 8231 1 1 13 ILE O O -4.421 1.856 3.861 1.00 . A A . 13 ILE O 1 1
5 8232 1 1 14 GLN C C -4.496 3.966 5.922 1.00 . A A . 14 GLN C 1 1
5 8233 1 1 14 GLN CA C -5.826 3.230 5.811 1.00 . A A . 14 GLN CA 1 1
5 8234 1 1 14 GLN CB C -6.700 3.561 7.019 1.00 . A A . 14 GLN CB 1 1
5 8235 1 1 14 GLN CD C -8.111 5.349 8.055 1.00 . A A . 14 GLN CD 1 1
5 8236 1 1 14 GLN CG C -7.262 4.962 6.849 1.00 . A A . 14 GLN CG 1 1
5 8237 1 1 14 GLN H H -5.968 1.273 6.479 1.00 . A A . 14 GLN H 1 1
5 8238 1 1 14 GLN HA H -6.341 3.530 4.918 1.00 . A A . 14 GLN HA 1 1
5 8239 1 1 14 GLN HB2 H -7.511 2.849 7.083 1.00 . A A . 14 GLN HB2 1 1
5 8240 1 1 14 GLN HB3 H -6.108 3.518 7.920 1.00 . A A . 14 GLN HB3 1 1
5 8241 1 1 14 GLN HE21 H -9.769 5.602 6.991 1.00 . A A . 14 GLN HE21 1 1
5 8242 1 1 14 GLN HE22 H -9.923 5.889 8.657 1.00 . A A . 14 GLN HE22 1 1
5 8243 1 1 14 GLN HG2 H -6.446 5.656 6.741 1.00 . A A . 14 GLN HG2 1 1
5 8244 1 1 14 GLN HG3 H -7.870 4.982 5.961 1.00 . A A . 14 GLN HG3 1 1
5 8245 1 1 14 GLN N N -5.600 1.804 5.773 1.00 . A A . 14 GLN N 1 1
5 8246 1 1 14 GLN NE2 N -9.373 5.637 7.888 1.00 . A A . 14 GLN NE2 1 1
5 8247 1 1 14 GLN O O -4.263 4.962 5.246 1.00 . A A . 14 GLN O 1 1
5 8248 1 1 14 GLN OE1 O -7.609 5.395 9.178 1.00 . A A . 14 GLN OE1 1 1
5 8249 1 1 15 ARG C C -1.452 3.754 5.733 1.00 . A A . 15 ARG C 1 1
5 8250 1 1 15 ARG CA C -2.297 3.998 6.967 1.00 . A A . 15 ARG CA 1 1
5 8251 1 1 15 ARG CB C -1.637 3.361 8.193 1.00 . A A . 15 ARG CB 1 1
5 8252 1 1 15 ARG CD C -1.717 3.166 10.685 1.00 . A A . 15 ARG CD 1 1
5 8253 1 1 15 ARG CG C -2.324 3.860 9.464 1.00 . A A . 15 ARG CG 1 1
5 8254 1 1 15 ARG CZ C -2.141 3.054 13.076 1.00 . A A . 15 ARG CZ 1 1
5 8255 1 1 15 ARG H H -3.862 2.627 7.236 1.00 . A A . 15 ARG H 1 1
5 8256 1 1 15 ARG HA H -2.385 5.062 7.125 1.00 . A A . 15 ARG HA 1 1
5 8257 1 1 15 ARG HB2 H -1.739 2.287 8.131 1.00 . A A . 15 ARG HB2 1 1
5 8258 1 1 15 ARG HB3 H -0.591 3.625 8.221 1.00 . A A . 15 ARG HB3 1 1
5 8259 1 1 15 ARG HD2 H -1.872 2.101 10.606 1.00 . A A . 15 ARG HD2 1 1
5 8260 1 1 15 ARG HD3 H -0.656 3.370 10.721 1.00 . A A . 15 ARG HD3 1 1
5 8261 1 1 15 ARG HE H -2.929 4.442 11.867 1.00 . A A . 15 ARG HE 1 1
5 8262 1 1 15 ARG HG2 H -2.186 4.928 9.550 1.00 . A A . 15 ARG HG2 1 1
5 8263 1 1 15 ARG HG3 H -3.380 3.638 9.413 1.00 . A A . 15 ARG HG3 1 1
5 8264 1 1 15 ARG HH11 H -0.937 1.647 12.317 1.00 . A A . 15 ARG HH11 1 1
5 8265 1 1 15 ARG HH12 H -1.220 1.551 14.023 1.00 . A A . 15 ARG HH12 1 1
5 8266 1 1 15 ARG HH21 H -3.302 4.321 14.104 1.00 . A A . 15 ARG HH21 1 1
5 8267 1 1 15 ARG HH22 H -2.558 3.064 15.035 1.00 . A A . 15 ARG HH22 1 1
5 8268 1 1 15 ARG N N -3.621 3.436 6.767 1.00 . A A . 15 ARG N 1 1
5 8269 1 1 15 ARG NE N -2.348 3.654 11.908 1.00 . A A . 15 ARG NE 1 1
5 8270 1 1 15 ARG NH1 N -1.373 2.002 13.144 1.00 . A A . 15 ARG NH1 1 1
5 8271 1 1 15 ARG NH2 N -2.712 3.515 14.156 1.00 . A A . 15 ARG NH2 1 1
5 8272 1 1 15 ARG O O -0.700 4.626 5.294 1.00 . A A . 15 ARG O 1 1
5 8273 1 1 16 ALA C C -1.427 3.123 2.834 1.00 . A A . 16 ALA C 1 1
5 8274 1 1 16 ALA CA C -0.886 2.248 3.942 1.00 . A A . 16 ALA CA 1 1
5 8275 1 1 16 ALA CB C -1.061 0.771 3.579 1.00 . A A . 16 ALA CB 1 1
5 8276 1 1 16 ALA H H -2.259 1.933 5.515 1.00 . A A . 16 ALA H 1 1
5 8277 1 1 16 ALA HA H 0.162 2.465 4.086 1.00 . A A . 16 ALA HA 1 1
5 8278 1 1 16 ALA HB1 H -2.070 0.604 3.231 1.00 . A A . 16 ALA HB1 1 1
5 8279 1 1 16 ALA HB2 H -0.874 0.162 4.450 1.00 . A A . 16 ALA HB2 1 1
5 8280 1 1 16 ALA HB3 H -0.363 0.509 2.799 1.00 . A A . 16 ALA HB3 1 1
5 8281 1 1 16 ALA N N -1.614 2.572 5.150 1.00 . A A . 16 ALA N 1 1
5 8282 1 1 16 ALA O O -0.678 3.651 2.023 1.00 . A A . 16 ALA O 1 1
5 8283 1 1 17 ILE C C -2.974 5.564 2.056 1.00 . A A . 17 ILE C 1 1
5 8284 1 1 17 ILE CA C -3.423 4.128 1.878 1.00 . A A . 17 ILE CA 1 1
5 8285 1 1 17 ILE CB C -4.938 4.008 2.111 1.00 . A A . 17 ILE CB 1 1
5 8286 1 1 17 ILE CD1 C -6.280 2.873 0.243 1.00 . A A . 17 ILE CD1 1 1
5 8287 1 1 17 ILE CG1 C -5.455 2.659 1.518 1.00 . A A . 17 ILE CG1 1 1
5 8288 1 1 17 ILE CG2 C -5.712 5.218 1.529 1.00 . A A . 17 ILE CG2 1 1
5 8289 1 1 17 ILE H H -3.273 2.854 3.543 1.00 . A A . 17 ILE H 1 1
5 8290 1 1 17 ILE HA H -3.185 3.790 0.891 1.00 . A A . 17 ILE HA 1 1
5 8291 1 1 17 ILE HB H -5.091 4.000 3.174 1.00 . A A . 17 ILE HB 1 1
5 8292 1 1 17 ILE HD11 H -7.221 3.336 0.501 1.00 . A A . 17 ILE HD11 1 1
5 8293 1 1 17 ILE HD12 H -6.466 1.917 -0.222 1.00 . A A . 17 ILE HD12 1 1
5 8294 1 1 17 ILE HD13 H -5.735 3.512 -0.443 1.00 . A A . 17 ILE HD13 1 1
5 8295 1 1 17 ILE HG12 H -4.620 2.018 1.281 1.00 . A A . 17 ILE HG12 1 1
5 8296 1 1 17 ILE HG13 H -6.070 2.166 2.253 1.00 . A A . 17 ILE HG13 1 1
5 8297 1 1 17 ILE HG21 H -5.481 6.104 2.100 1.00 . A A . 17 ILE HG21 1 1
5 8298 1 1 17 ILE HG22 H -6.775 5.029 1.590 1.00 . A A . 17 ILE HG22 1 1
5 8299 1 1 17 ILE HG23 H -5.437 5.371 0.496 1.00 . A A . 17 ILE HG23 1 1
5 8300 1 1 17 ILE N N -2.745 3.290 2.848 1.00 . A A . 17 ILE N 1 1
5 8301 1 1 17 ILE O O -2.627 6.235 1.097 1.00 . A A . 17 ILE O 1 1
5 8302 1 1 18 GLN C C -1.193 7.655 2.909 1.00 . A A . 18 GLN C 1 1
5 8303 1 1 18 GLN CA C -2.549 7.399 3.551 1.00 . A A . 18 GLN CA 1 1
5 8304 1 1 18 GLN CB C -2.501 7.680 5.062 1.00 . A A . 18 GLN CB 1 1
5 8305 1 1 18 GLN CD C -3.916 8.035 7.104 1.00 . A A . 18 GLN CD 1 1
5 8306 1 1 18 GLN CG C -3.913 7.994 5.581 1.00 . A A . 18 GLN CG 1 1
5 8307 1 1 18 GLN H H -3.245 5.453 4.047 1.00 . A A . 18 GLN H 1 1
5 8308 1 1 18 GLN HA H -3.270 8.064 3.095 1.00 . A A . 18 GLN HA 1 1
5 8309 1 1 18 GLN HB2 H -2.116 6.810 5.576 1.00 . A A . 18 GLN HB2 1 1
5 8310 1 1 18 GLN HB3 H -1.855 8.524 5.254 1.00 . A A . 18 GLN HB3 1 1
5 8311 1 1 18 GLN HE21 H -5.862 8.413 7.237 1.00 . A A . 18 GLN HE21 1 1
5 8312 1 1 18 GLN HE22 H -5.043 8.293 8.719 1.00 . A A . 18 GLN HE22 1 1
5 8313 1 1 18 GLN HG2 H -4.223 8.958 5.200 1.00 . A A . 18 GLN HG2 1 1
5 8314 1 1 18 GLN HG3 H -4.603 7.241 5.241 1.00 . A A . 18 GLN HG3 1 1
5 8315 1 1 18 GLN N N -2.967 6.033 3.297 1.00 . A A . 18 GLN N 1 1
5 8316 1 1 18 GLN NE2 N -5.032 8.266 7.739 1.00 . A A . 18 GLN NE2 1 1
5 8317 1 1 18 GLN O O -0.950 8.737 2.381 1.00 . A A . 18 GLN O 1 1
5 8318 1 1 18 GLN OE1 O -2.873 7.851 7.733 1.00 . A A . 18 GLN OE1 1 1
5 8319 1 1 19 SER C C 0.926 6.450 0.818 1.00 . A A . 19 SER C 1 1
5 8320 1 1 19 SER CA C 0.995 6.817 2.291 1.00 . A A . 19 SER CA 1 1
5 8321 1 1 19 SER CB C 2.055 5.965 2.995 1.00 . A A . 19 SER CB 1 1
5 8322 1 1 19 SER H H -0.564 5.789 3.310 1.00 . A A . 19 SER H 1 1
5 8323 1 1 19 SER HA H 1.282 7.864 2.349 1.00 . A A . 19 SER HA 1 1
5 8324 1 1 19 SER HB2 H 2.045 6.175 4.052 1.00 . A A . 19 SER HB2 1 1
5 8325 1 1 19 SER HB3 H 1.846 4.914 2.835 1.00 . A A . 19 SER HB3 1 1
5 8326 1 1 19 SER HG H 3.511 7.212 2.665 1.00 . A A . 19 SER HG 1 1
5 8327 1 1 19 SER N N -0.316 6.653 2.917 1.00 . A A . 19 SER N 1 1
5 8328 1 1 19 SER O O 1.524 7.123 -0.010 1.00 . A A . 19 SER O 1 1
5 8329 1 1 19 SER OG O 3.336 6.289 2.470 1.00 . A A . 19 SER OG 1 1
5 8330 1 1 20 LEU C C -0.603 6.152 -1.704 1.00 . A A . 20 LEU C 1 1
5 8331 1 1 20 LEU CA C 0.087 5.034 -0.930 1.00 . A A . 20 LEU CA 1 1
5 8332 1 1 20 LEU CB C -0.648 3.678 -1.057 1.00 . A A . 20 LEU CB 1 1
5 8333 1 1 20 LEU CD1 C -0.638 3.470 -3.581 1.00 . A A . 20 LEU CD1 1 1
5 8334 1 1 20 LEU CD2 C -2.362 2.285 -2.233 1.00 . A A . 20 LEU CD2 1 1
5 8335 1 1 20 LEU CG C -1.519 3.560 -2.331 1.00 . A A . 20 LEU CG 1 1
5 8336 1 1 20 LEU H H -0.291 4.880 1.164 1.00 . A A . 20 LEU H 1 1
5 8337 1 1 20 LEU HA H 1.091 4.932 -1.318 1.00 . A A . 20 LEU HA 1 1
5 8338 1 1 20 LEU HB2 H 0.089 2.894 -1.077 1.00 . A A . 20 LEU HB2 1 1
5 8339 1 1 20 LEU HB3 H -1.267 3.543 -0.194 1.00 . A A . 20 LEU HB3 1 1
5 8340 1 1 20 LEU HD11 H -0.226 4.436 -3.802 1.00 . A A . 20 LEU HD11 1 1
5 8341 1 1 20 LEU HD12 H -1.234 3.137 -4.417 1.00 . A A . 20 LEU HD12 1 1
5 8342 1 1 20 LEU HD13 H 0.162 2.767 -3.410 1.00 . A A . 20 LEU HD13 1 1
5 8343 1 1 20 LEU HD21 H -2.888 2.128 -3.163 1.00 . A A . 20 LEU HD21 1 1
5 8344 1 1 20 LEU HD22 H -3.076 2.385 -1.428 1.00 . A A . 20 LEU HD22 1 1
5 8345 1 1 20 LEU HD23 H -1.717 1.444 -2.038 1.00 . A A . 20 LEU HD23 1 1
5 8346 1 1 20 LEU HG H -2.182 4.409 -2.412 1.00 . A A . 20 LEU HG 1 1
5 8347 1 1 20 LEU N N 0.193 5.400 0.476 1.00 . A A . 20 LEU N 1 1
5 8348 1 1 20 LEU O O -0.096 6.608 -2.725 1.00 . A A . 20 LEU O 1 1
5 8349 1 1 21 VAL C C -1.609 8.935 -1.884 1.00 . A A . 21 VAL C 1 1
5 8350 1 1 21 VAL CA C -2.476 7.670 -1.880 1.00 . A A . 21 VAL CA 1 1
5 8351 1 1 21 VAL CB C -3.838 7.939 -1.183 1.00 . A A . 21 VAL CB 1 1
5 8352 1 1 21 VAL CG1 C -4.315 9.386 -1.406 1.00 . A A . 21 VAL CG1 1 1
5 8353 1 1 21 VAL CG2 C -4.900 6.975 -1.726 1.00 . A A . 21 VAL CG2 1 1
5 8354 1 1 21 VAL H H -2.118 6.204 -0.393 1.00 . A A . 21 VAL H 1 1
5 8355 1 1 21 VAL HA H -2.654 7.363 -2.902 1.00 . A A . 21 VAL HA 1 1
5 8356 1 1 21 VAL HB H -3.729 7.781 -0.130 1.00 . A A . 21 VAL HB 1 1
5 8357 1 1 21 VAL HG11 H -4.221 9.649 -2.449 1.00 . A A . 21 VAL HG11 1 1
5 8358 1 1 21 VAL HG12 H -3.717 10.061 -0.810 1.00 . A A . 21 VAL HG12 1 1
5 8359 1 1 21 VAL HG13 H -5.351 9.471 -1.109 1.00 . A A . 21 VAL HG13 1 1
5 8360 1 1 21 VAL HG21 H -4.537 5.959 -1.659 1.00 . A A . 21 VAL HG21 1 1
5 8361 1 1 21 VAL HG22 H -5.112 7.214 -2.758 1.00 . A A . 21 VAL HG22 1 1
5 8362 1 1 21 VAL HG23 H -5.805 7.071 -1.142 1.00 . A A . 21 VAL HG23 1 1
5 8363 1 1 21 VAL N N -1.754 6.599 -1.209 1.00 . A A . 21 VAL N 1 1
5 8364 1 1 21 VAL O O -1.478 9.597 -2.913 1.00 . A A . 21 VAL O 1 1
5 8365 1 1 22 HIS C C 1.100 10.291 -1.457 1.00 . A A . 22 HIS C 1 1
5 8366 1 1 22 HIS CA C -0.181 10.462 -0.649 1.00 . A A . 22 HIS CA 1 1
5 8367 1 1 22 HIS CB C 0.158 10.793 0.805 1.00 . A A . 22 HIS CB 1 1
5 8368 1 1 22 HIS CD2 C 2.019 12.588 1.304 1.00 . A A . 22 HIS CD2 1 1
5 8369 1 1 22 HIS CE1 C 0.936 14.342 0.640 1.00 . A A . 22 HIS CE1 1 1
5 8370 1 1 22 HIS CG C 0.791 12.157 0.868 1.00 . A A . 22 HIS CG 1 1
5 8371 1 1 22 HIS H H -1.148 8.710 0.062 1.00 . A A . 22 HIS H 1 1
5 8372 1 1 22 HIS HA H -0.727 11.280 -1.063 1.00 . A A . 22 HIS HA 1 1
5 8373 1 1 22 HIS HB2 H -0.749 10.798 1.391 1.00 . A A . 22 HIS HB2 1 1
5 8374 1 1 22 HIS HB3 H 0.843 10.057 1.197 1.00 . A A . 22 HIS HB3 1 1
5 8375 1 1 22 HIS HD1 H -0.787 13.324 0.076 1.00 . A A . 22 HIS HD1 1 1
5 8376 1 1 22 HIS HD2 H 2.795 11.956 1.705 1.00 . A A . 22 HIS HD2 1 1
5 8377 1 1 22 HIS HE1 H 0.675 15.364 0.405 1.00 . A A . 22 HIS HE1 1 1
5 8378 1 1 22 HIS N N -1.019 9.269 -0.732 1.00 . A A . 22 HIS N 1 1
5 8379 1 1 22 HIS ND1 N 0.119 13.293 0.448 1.00 . A A . 22 HIS ND1 1 1
5 8380 1 1 22 HIS NE2 N 2.109 13.970 1.158 1.00 . A A . 22 HIS NE2 1 1
5 8381 1 1 22 HIS O O 1.456 11.151 -2.254 1.00 . A A . 22 HIS O 1 1
5 8382 1 1 23 ALA C C 2.783 8.777 -3.464 1.00 . A A . 23 ALA C 1 1
5 8383 1 1 23 ALA CA C 3.031 8.907 -1.964 1.00 . A A . 23 ALA CA 1 1
5 8384 1 1 23 ALA CB C 3.679 7.619 -1.451 1.00 . A A . 23 ALA CB 1 1
5 8385 1 1 23 ALA H H 1.456 8.532 -0.589 1.00 . A A . 23 ALA H 1 1
5 8386 1 1 23 ALA HA H 3.713 9.727 -1.796 1.00 . A A . 23 ALA HA 1 1
5 8387 1 1 23 ALA HB1 H 3.761 7.661 -0.377 1.00 . A A . 23 ALA HB1 1 1
5 8388 1 1 23 ALA HB2 H 4.664 7.515 -1.883 1.00 . A A . 23 ALA HB2 1 1
5 8389 1 1 23 ALA HB3 H 3.073 6.770 -1.735 1.00 . A A . 23 ALA HB3 1 1
5 8390 1 1 23 ALA N N 1.787 9.178 -1.245 1.00 . A A . 23 ALA N 1 1
5 8391 1 1 23 ALA O O 3.666 9.068 -4.270 1.00 . A A . 23 ALA O 1 1
5 8392 1 1 24 ALA C C 0.670 9.444 -5.829 1.00 . A A . 24 ALA C 1 1
5 8393 1 1 24 ALA CA C 1.256 8.166 -5.252 1.00 . A A . 24 ALA CA 1 1
5 8394 1 1 24 ALA CB C 0.258 7.034 -5.411 1.00 . A A . 24 ALA CB 1 1
5 8395 1 1 24 ALA H H 0.908 8.114 -3.161 1.00 . A A . 24 ALA H 1 1
5 8396 1 1 24 ALA HA H 2.155 7.920 -5.802 1.00 . A A . 24 ALA HA 1 1
5 8397 1 1 24 ALA HB1 H -0.654 7.289 -4.893 1.00 . A A . 24 ALA HB1 1 1
5 8398 1 1 24 ALA HB2 H 0.677 6.136 -4.993 1.00 . A A . 24 ALA HB2 1 1
5 8399 1 1 24 ALA HB3 H 0.052 6.881 -6.456 1.00 . A A . 24 ALA HB3 1 1
5 8400 1 1 24 ALA N N 1.584 8.334 -3.840 1.00 . A A . 24 ALA N 1 1
5 8401 1 1 24 ALA O O 0.374 9.511 -7.007 1.00 . A A . 24 ALA O 1 1
5 8402 1 1 25 GLN C C 1.008 12.822 -5.162 1.00 . A A . 25 GLN C 1 1
5 8403 1 1 25 GLN CA C -0.031 11.741 -5.375 1.00 . A A . 25 GLN CA 1 1
5 8404 1 1 25 GLN CB C -1.249 12.027 -4.503 1.00 . A A . 25 GLN CB 1 1
5 8405 1 1 25 GLN CD C -3.219 11.702 -6.008 1.00 . A A . 25 GLN CD 1 1
5 8406 1 1 25 GLN CG C -2.398 11.098 -4.897 1.00 . A A . 25 GLN CG 1 1
5 8407 1 1 25 GLN H H 0.766 10.320 -4.062 1.00 . A A . 25 GLN H 1 1
5 8408 1 1 25 GLN HA H -0.304 11.733 -6.420 1.00 . A A . 25 GLN HA 1 1
5 8409 1 1 25 GLN HB2 H -0.983 11.841 -3.469 1.00 . A A . 25 GLN HB2 1 1
5 8410 1 1 25 GLN HB3 H -1.548 13.057 -4.620 1.00 . A A . 25 GLN HB3 1 1
5 8411 1 1 25 GLN HE21 H -3.603 9.939 -6.782 1.00 . A A . 25 GLN HE21 1 1
5 8412 1 1 25 GLN HE22 H -4.248 11.263 -7.612 1.00 . A A . 25 GLN HE22 1 1
5 8413 1 1 25 GLN HG2 H -1.992 10.156 -5.252 1.00 . A A . 25 GLN HG2 1 1
5 8414 1 1 25 GLN HG3 H -3.033 10.919 -4.041 1.00 . A A . 25 GLN HG3 1 1
5 8415 1 1 25 GLN N N 0.511 10.447 -4.981 1.00 . A A . 25 GLN N 1 1
5 8416 1 1 25 GLN NE2 N -3.743 10.907 -6.870 1.00 . A A . 25 GLN NE2 1 1
5 8417 1 1 25 GLN O O 1.066 13.801 -5.908 1.00 . A A . 25 GLN O 1 1
5 8418 1 1 25 GLN OE1 O -3.388 12.920 -6.086 1.00 . A A . 25 GLN OE1 1 1
5 8419 1 1 26 CYS C C 4.220 12.997 -4.418 1.00 . A A . 26 CYS C 1 1
5 8420 1 1 26 CYS CA C 2.925 13.566 -3.876 1.00 . A A . 26 CYS CA 1 1
5 8421 1 1 26 CYS CB C 3.046 13.803 -2.369 1.00 . A A . 26 CYS CB 1 1
5 8422 1 1 26 CYS H H 1.782 11.803 -3.632 1.00 . A A . 26 CYS H 1 1
5 8423 1 1 26 CYS HA H 2.726 14.508 -4.372 1.00 . A A . 26 CYS HA 1 1
5 8424 1 1 26 CYS HB2 H 2.098 14.145 -1.981 1.00 . A A . 26 CYS HB2 1 1
5 8425 1 1 26 CYS HB3 H 3.323 12.880 -1.880 1.00 . A A . 26 CYS HB3 1 1
5 8426 1 1 26 CYS HG H 4.287 15.691 -2.778 1.00 . A A . 26 CYS HG 1 1
5 8427 1 1 26 CYS N N 1.854 12.622 -4.160 1.00 . A A . 26 CYS N 1 1
5 8428 1 1 26 CYS O O 5.015 12.409 -3.685 1.00 . A A . 26 CYS O 1 1
5 8429 1 1 26 CYS SG S 4.315 15.055 -2.058 1.00 . A A . 26 CYS SG 1 1
5 8430 1 1 27 ARG C C 6.718 13.691 -6.246 1.00 . A A . 27 ARG C 1 1
5 8431 1 1 27 ARG CA C 5.599 12.660 -6.383 1.00 . A A . 27 ARG CA 1 1
5 8432 1 1 27 ARG CB C 5.237 12.360 -7.851 1.00 . A A . 27 ARG CB 1 1
5 8433 1 1 27 ARG CD C 6.595 10.284 -8.334 1.00 . A A . 27 ARG CD 1 1
5 8434 1 1 27 ARG CG C 6.434 11.779 -8.634 1.00 . A A . 27 ARG CG 1 1
5 8435 1 1 27 ARG CZ C 8.955 9.880 -8.740 1.00 . A A . 27 ARG CZ 1 1
5 8436 1 1 27 ARG H H 3.728 13.626 -6.245 1.00 . A A . 27 ARG H 1 1
5 8437 1 1 27 ARG HA H 5.907 11.740 -5.905 1.00 . A A . 27 ARG HA 1 1
5 8438 1 1 27 ARG HB2 H 4.430 11.642 -7.865 1.00 . A A . 27 ARG HB2 1 1
5 8439 1 1 27 ARG HB3 H 4.892 13.266 -8.326 1.00 . A A . 27 ARG HB3 1 1
5 8440 1 1 27 ARG HD2 H 6.812 10.145 -7.285 1.00 . A A . 27 ARG HD2 1 1
5 8441 1 1 27 ARG HD3 H 5.680 9.768 -8.582 1.00 . A A . 27 ARG HD3 1 1
5 8442 1 1 27 ARG HE H 7.493 9.254 -9.953 1.00 . A A . 27 ARG HE 1 1
5 8443 1 1 27 ARG HG2 H 6.261 11.909 -9.692 1.00 . A A . 27 ARG HG2 1 1
5 8444 1 1 27 ARG HG3 H 7.341 12.284 -8.364 1.00 . A A . 27 ARG HG3 1 1
5 8445 1 1 27 ARG HH11 H 8.495 10.903 -7.082 1.00 . A A . 27 ARG HH11 1 1
5 8446 1 1 27 ARG HH12 H 10.184 10.630 -7.349 1.00 . A A . 27 ARG HH12 1 1
5 8447 1 1 27 ARG HH21 H 9.707 8.894 -10.311 1.00 . A A . 27 ARG HH21 1 1
5 8448 1 1 27 ARG HH22 H 10.870 9.493 -9.176 1.00 . A A . 27 ARG HH22 1 1
5 8449 1 1 27 ARG N N 4.412 13.165 -5.716 1.00 . A A . 27 ARG N 1 1
5 8450 1 1 27 ARG NE N 7.691 9.736 -9.124 1.00 . A A . 27 ARG NE 1 1
5 8451 1 1 27 ARG NH1 N 9.233 10.521 -7.638 1.00 . A A . 27 ARG NH1 1 1
5 8452 1 1 27 ARG NH2 N 9.919 9.384 -9.466 1.00 . A A . 27 ARG NH2 1 1
5 8453 1 1 27 ARG O O 7.352 14.104 -7.214 1.00 . A A . 27 ARG O 1 1
5 8454 1 1 28 ASN C C 9.354 14.488 -4.920 1.00 . A A . 28 ASN C 1 1
5 8455 1 1 28 ASN CA C 7.972 15.106 -4.728 1.00 . A A . 28 ASN CA 1 1
5 8456 1 1 28 ASN CB C 7.835 15.611 -3.291 1.00 . A A . 28 ASN CB 1 1
5 8457 1 1 28 ASN CG C 8.916 16.647 -3.009 1.00 . A A . 28 ASN CG 1 1
5 8458 1 1 28 ASN H H 6.392 13.771 -4.272 1.00 . A A . 28 ASN H 1 1
5 8459 1 1 28 ASN HA H 7.860 15.938 -5.404 1.00 . A A . 28 ASN HA 1 1
5 8460 1 1 28 ASN HB2 H 6.862 16.060 -3.159 1.00 . A A . 28 ASN HB2 1 1
5 8461 1 1 28 ASN HB3 H 7.946 14.781 -2.604 1.00 . A A . 28 ASN HB3 1 1
5 8462 1 1 28 ASN HD21 H 8.259 17.913 -4.391 1.00 . A A . 28 ASN HD21 1 1
5 8463 1 1 28 ASN HD22 H 9.626 18.428 -3.525 1.00 . A A . 28 ASN HD22 1 1
5 8464 1 1 28 ASN N N 6.937 14.122 -5.009 1.00 . A A . 28 ASN N 1 1
5 8465 1 1 28 ASN ND2 N 8.936 17.756 -3.699 1.00 . A A . 28 ASN ND2 1 1
5 8466 1 1 28 ASN O O 10.260 15.127 -5.451 1.00 . A A . 28 ASN O 1 1
5 8467 1 1 28 ASN OD1 O 9.767 16.441 -2.144 1.00 . A A . 28 ASN OD1 1 1
5 8468 1 1 29 ALA C C 11.492 12.592 -3.195 1.00 . A A . 29 ALA C 1 1
5 8469 1 1 29 ALA CA C 10.740 12.479 -4.517 1.00 . A A . 29 ALA CA 1 1
5 8470 1 1 29 ALA CB C 11.641 12.957 -5.666 1.00 . A A . 29 ALA CB 1 1
5 8471 1 1 29 ALA H H 8.714 12.829 -4.021 1.00 . A A . 29 ALA H 1 1
5 8472 1 1 29 ALA HA H 10.495 11.438 -4.687 1.00 . A A . 29 ALA HA 1 1
5 8473 1 1 29 ALA HB1 H 12.339 12.172 -5.925 1.00 . A A . 29 ALA HB1 1 1
5 8474 1 1 29 ALA HB2 H 12.192 13.835 -5.359 1.00 . A A . 29 ALA HB2 1 1
5 8475 1 1 29 ALA HB3 H 11.033 13.193 -6.528 1.00 . A A . 29 ALA HB3 1 1
5 8476 1 1 29 ALA N N 9.486 13.243 -4.451 1.00 . A A . 29 ALA N 1 1
5 8477 1 1 29 ALA O O 11.977 11.598 -2.654 1.00 . A A . 29 ALA O 1 1
5 8478 1 1 30 ASN C C 11.297 14.110 -0.259 1.00 . A A . 30 ASN C 1 1
5 8479 1 1 30 ASN CA C 12.283 14.077 -1.426 1.00 . A A . 30 ASN CA 1 1
5 8480 1 1 30 ASN CB C 13.011 15.419 -1.507 1.00 . A A . 30 ASN CB 1 1
5 8481 1 1 30 ASN CG C 14.165 15.327 -2.499 1.00 . A A . 30 ASN CG 1 1
5 8482 1 1 30 ASN H H 11.183 14.568 -3.168 1.00 . A A . 30 ASN H 1 1
5 8483 1 1 30 ASN HA H 13.013 13.298 -1.251 1.00 . A A . 30 ASN HA 1 1
5 8484 1 1 30 ASN HB2 H 12.319 16.183 -1.831 1.00 . A A . 30 ASN HB2 1 1
5 8485 1 1 30 ASN HB3 H 13.398 15.676 -0.533 1.00 . A A . 30 ASN HB3 1 1
5 8486 1 1 30 ASN HD21 H 14.291 17.291 -2.758 1.00 . A A . 30 ASN HD21 1 1
5 8487 1 1 30 ASN HD22 H 15.401 16.368 -3.651 1.00 . A A . 30 ASN HD22 1 1
5 8488 1 1 30 ASN N N 11.587 13.819 -2.684 1.00 . A A . 30 ASN N 1 1
5 8489 1 1 30 ASN ND2 N 14.661 16.420 -3.011 1.00 . A A . 30 ASN ND2 1 1
5 8490 1 1 30 ASN O O 11.619 14.620 0.813 1.00 . A A . 30 ASN O 1 1
5 8491 1 1 30 ASN OD1 O 14.627 14.231 -2.816 1.00 . A A . 30 ASN OD1 1 1
5 8492 1 1 31 CYS C C 9.639 13.432 1.945 1.00 . A A . 31 CYS C 1 1
5 8493 1 1 31 CYS CA C 9.040 13.560 0.541 1.00 . A A . 31 CYS CA 1 1
5 8494 1 1 31 CYS CB C 8.088 12.395 0.279 1.00 . A A . 31 CYS CB 1 1
5 8495 1 1 31 CYS H H 9.893 13.207 -1.374 1.00 . A A . 31 CYS H 1 1
5 8496 1 1 31 CYS HA H 8.478 14.475 0.477 1.00 . A A . 31 CYS HA 1 1
5 8497 1 1 31 CYS HB2 H 7.788 12.407 -0.760 1.00 . A A . 31 CYS HB2 1 1
5 8498 1 1 31 CYS HB3 H 8.587 11.464 0.501 1.00 . A A . 31 CYS HB3 1 1
5 8499 1 1 31 CYS HG H 5.942 13.004 0.821 1.00 . A A . 31 CYS HG 1 1
5 8500 1 1 31 CYS N N 10.090 13.579 -0.488 1.00 . A A . 31 CYS N 1 1
5 8501 1 1 31 CYS O O 10.587 12.674 2.154 1.00 . A A . 31 CYS O 1 1
5 8502 1 1 31 CYS SG S 6.625 12.565 1.332 1.00 . A A . 31 CYS SG 1 1
5 8503 1 1 32 SER C C 8.885 13.169 5.145 1.00 . A A . 32 SER C 1 1
5 8504 1 1 32 SER CA C 9.614 14.176 4.271 1.00 . A A . 32 SER CA 1 1
5 8505 1 1 32 SER CB C 9.486 15.555 4.900 1.00 . A A . 32 SER CB 1 1
5 8506 1 1 32 SER H H 8.360 14.796 2.676 1.00 . A A . 32 SER H 1 1
5 8507 1 1 32 SER HA H 10.662 13.912 4.249 1.00 . A A . 32 SER HA 1 1
5 8508 1 1 32 SER HB2 H 9.749 15.492 5.943 1.00 . A A . 32 SER HB2 1 1
5 8509 1 1 32 SER HB3 H 10.154 16.239 4.399 1.00 . A A . 32 SER HB3 1 1
5 8510 1 1 32 SER HG H 7.805 15.713 3.933 1.00 . A A . 32 SER HG 1 1
5 8511 1 1 32 SER N N 9.101 14.196 2.900 1.00 . A A . 32 SER N 1 1
5 8512 1 1 32 SER O O 9.113 13.125 6.352 1.00 . A A . 32 SER O 1 1
5 8513 1 1 32 SER OG O 8.142 16.004 4.784 1.00 . A A . 32 SER OG 1 1
5 8514 1 1 33 LEU C C 7.994 9.992 5.094 1.00 . A A . 33 LEU C 1 1
5 8515 1 1 33 LEU CA C 7.302 11.339 5.307 1.00 . A A . 33 LEU CA 1 1
5 8516 1 1 33 LEU CB C 5.835 11.283 4.838 1.00 . A A . 33 LEU CB 1 1
5 8517 1 1 33 LEU CD1 C 4.225 13.147 4.190 1.00 . A A . 33 LEU CD1 1 1
5 8518 1 1 33 LEU CD2 C 4.132 12.200 6.491 1.00 . A A . 33 LEU CD2 1 1
5 8519 1 1 33 LEU CG C 5.071 12.553 5.325 1.00 . A A . 33 LEU CG 1 1
5 8520 1 1 33 LEU H H 7.893 12.409 3.583 1.00 . A A . 33 LEU H 1 1
5 8521 1 1 33 LEU HA H 7.325 11.589 6.349 1.00 . A A . 33 LEU HA 1 1
5 8522 1 1 33 LEU HB2 H 5.814 11.233 3.758 1.00 . A A . 33 LEU HB2 1 1
5 8523 1 1 33 LEU HB3 H 5.365 10.397 5.239 1.00 . A A . 33 LEU HB3 1 1
5 8524 1 1 33 LEU HD11 H 4.865 13.412 3.359 1.00 . A A . 33 LEU HD11 1 1
5 8525 1 1 33 LEU HD12 H 3.719 14.031 4.547 1.00 . A A . 33 LEU HD12 1 1
5 8526 1 1 33 LEU HD13 H 3.495 12.421 3.867 1.00 . A A . 33 LEU HD13 1 1
5 8527 1 1 33 LEU HD21 H 3.655 13.100 6.850 1.00 . A A . 33 LEU HD21 1 1
5 8528 1 1 33 LEU HD22 H 4.695 11.748 7.293 1.00 . A A . 33 LEU HD22 1 1
5 8529 1 1 33 LEU HD23 H 3.377 11.508 6.148 1.00 . A A . 33 LEU HD23 1 1
5 8530 1 1 33 LEU HG H 5.782 13.300 5.653 1.00 . A A . 33 LEU HG 1 1
5 8531 1 1 33 LEU N N 8.025 12.352 4.549 1.00 . A A . 33 LEU N 1 1
5 8532 1 1 33 LEU O O 7.885 9.409 4.017 1.00 . A A . 33 LEU O 1 1
5 8533 1 1 34 PRO C C 8.557 7.149 5.252 1.00 . A A . 34 PRO C 1 1
5 8534 1 1 34 PRO CA C 9.445 8.199 5.899 1.00 . A A . 34 PRO CA 1 1
5 8535 1 1 34 PRO CB C 9.839 7.809 7.330 1.00 . A A . 34 PRO CB 1 1
5 8536 1 1 34 PRO CD C 8.960 10.061 7.411 1.00 . A A . 34 PRO CD 1 1
5 8537 1 1 34 PRO CG C 9.977 9.109 8.052 1.00 . A A . 34 PRO CG 1 1
5 8538 1 1 34 PRO HA H 10.333 8.357 5.308 1.00 . A A . 34 PRO HA 1 1
5 8539 1 1 34 PRO HB2 H 9.062 7.203 7.783 1.00 . A A . 34 PRO HB2 1 1
5 8540 1 1 34 PRO HB3 H 10.780 7.277 7.335 1.00 . A A . 34 PRO HB3 1 1
5 8541 1 1 34 PRO HD2 H 8.043 10.079 7.984 1.00 . A A . 34 PRO HD2 1 1
5 8542 1 1 34 PRO HD3 H 9.373 11.052 7.326 1.00 . A A . 34 PRO HD3 1 1
5 8543 1 1 34 PRO HG2 H 9.760 8.977 9.106 1.00 . A A . 34 PRO HG2 1 1
5 8544 1 1 34 PRO HG3 H 10.975 9.503 7.926 1.00 . A A . 34 PRO HG3 1 1
5 8545 1 1 34 PRO N N 8.728 9.487 6.068 1.00 . A A . 34 PRO N 1 1
5 8546 1 1 34 PRO O O 9.026 6.310 4.484 1.00 . A A . 34 PRO O 1 1
5 8547 1 1 35 SER C C 6.257 6.462 3.464 1.00 . A A . 35 SER C 1 1
5 8548 1 1 35 SER CA C 6.323 6.277 4.975 1.00 . A A . 35 SER CA 1 1
5 8549 1 1 35 SER CB C 4.935 6.475 5.587 1.00 . A A . 35 SER CB 1 1
5 8550 1 1 35 SER H H 6.948 7.914 6.158 1.00 . A A . 35 SER H 1 1
5 8551 1 1 35 SER HA H 6.658 5.272 5.182 1.00 . A A . 35 SER HA 1 1
5 8552 1 1 35 SER HB2 H 4.686 7.523 5.591 1.00 . A A . 35 SER HB2 1 1
5 8553 1 1 35 SER HB3 H 4.205 5.934 5.001 1.00 . A A . 35 SER HB3 1 1
5 8554 1 1 35 SER HG H 4.980 6.746 7.514 1.00 . A A . 35 SER HG 1 1
5 8555 1 1 35 SER N N 7.268 7.214 5.552 1.00 . A A . 35 SER N 1 1
5 8556 1 1 35 SER O O 6.090 5.497 2.721 1.00 . A A . 35 SER O 1 1
5 8557 1 1 35 SER OG O 4.941 5.991 6.923 1.00 . A A . 35 SER OG 1 1
5 8558 1 1 36 CYS C C 7.582 7.426 0.874 1.00 . A A . 36 CYS C 1 1
5 8559 1 1 36 CYS CA C 6.337 7.962 1.567 1.00 . A A . 36 CYS CA 1 1
5 8560 1 1 36 CYS CB C 6.208 9.460 1.302 1.00 . A A . 36 CYS CB 1 1
5 8561 1 1 36 CYS H H 6.521 8.453 3.638 1.00 . A A . 36 CYS H 1 1
5 8562 1 1 36 CYS HA H 5.478 7.464 1.162 1.00 . A A . 36 CYS HA 1 1
5 8563 1 1 36 CYS HB2 H 6.732 9.987 2.068 1.00 . A A . 36 CYS HB2 1 1
5 8564 1 1 36 CYS HB3 H 6.635 9.713 0.342 1.00 . A A . 36 CYS HB3 1 1
5 8565 1 1 36 CYS HG H 4.254 10.253 2.203 1.00 . A A . 36 CYS HG 1 1
5 8566 1 1 36 CYS N N 6.387 7.705 3.005 1.00 . A A . 36 CYS N 1 1
5 8567 1 1 36 CYS O O 7.487 6.682 -0.098 1.00 . A A . 36 CYS O 1 1
5 8568 1 1 36 CYS SG S 4.463 9.929 1.325 1.00 . A A . 36 CYS SG 1 1
5 8569 1 1 37 GLN C C 10.045 5.892 0.647 1.00 . A A . 37 GLN C 1 1
5 8570 1 1 37 GLN CA C 9.997 7.390 0.771 1.00 . A A . 37 GLN CA 1 1
5 8571 1 1 37 GLN CB C 11.165 7.814 1.646 1.00 . A A . 37 GLN CB 1 1
5 8572 1 1 37 GLN CD C 12.473 9.789 2.464 1.00 . A A . 37 GLN CD 1 1
5 8573 1 1 37 GLN CG C 11.220 9.339 1.717 1.00 . A A . 37 GLN CG 1 1
5 8574 1 1 37 GLN H H 8.772 8.436 2.126 1.00 . A A . 37 GLN H 1 1
5 8575 1 1 37 GLN HA H 10.100 7.835 -0.201 1.00 . A A . 37 GLN HA 1 1
5 8576 1 1 37 GLN HB2 H 11.029 7.403 2.637 1.00 . A A . 37 GLN HB2 1 1
5 8577 1 1 37 GLN HB3 H 12.082 7.430 1.225 1.00 . A A . 37 GLN HB3 1 1
5 8578 1 1 37 GLN HE21 H 12.013 11.719 2.376 1.00 . A A . 37 GLN HE21 1 1
5 8579 1 1 37 GLN HE22 H 13.470 11.356 3.166 1.00 . A A . 37 GLN HE22 1 1
5 8580 1 1 37 GLN HG2 H 11.227 9.741 0.718 1.00 . A A . 37 GLN HG2 1 1
5 8581 1 1 37 GLN HG3 H 10.346 9.701 2.238 1.00 . A A . 37 GLN HG3 1 1
5 8582 1 1 37 GLN N N 8.748 7.824 1.366 1.00 . A A . 37 GLN N 1 1
5 8583 1 1 37 GLN NE2 N 12.667 11.061 2.688 1.00 . A A . 37 GLN NE2 1 1
5 8584 1 1 37 GLN O O 10.552 5.356 -0.334 1.00 . A A . 37 GLN O 1 1
5 8585 1 1 37 GLN OE1 O 13.297 8.961 2.851 1.00 . A A . 37 GLN OE1 1 1
5 8586 1 1 38 LYS C C 8.434 3.282 0.685 1.00 . A A . 38 LYS C 1 1
5 8587 1 1 38 LYS CA C 9.501 3.783 1.659 1.00 . A A . 38 LYS CA 1 1
5 8588 1 1 38 LYS CB C 9.334 3.281 3.121 1.00 . A A . 38 LYS CB 1 1
5 8589 1 1 38 LYS CD C 6.968 2.562 3.368 1.00 . A A . 38 LYS CD 1 1
5 8590 1 1 38 LYS CE C 5.977 1.407 3.250 1.00 . A A . 38 LYS CE 1 1
5 8591 1 1 38 LYS CG C 8.401 2.058 3.230 1.00 . A A . 38 LYS CG 1 1
5 8592 1 1 38 LYS H H 9.109 5.700 2.392 1.00 . A A . 38 LYS H 1 1
5 8593 1 1 38 LYS HA H 10.458 3.454 1.294 1.00 . A A . 38 LYS HA 1 1
5 8594 1 1 38 LYS HB2 H 10.307 3.009 3.514 1.00 . A A . 38 LYS HB2 1 1
5 8595 1 1 38 LYS HB3 H 8.939 4.092 3.721 1.00 . A A . 38 LYS HB3 1 1
5 8596 1 1 38 LYS HD2 H 6.855 3.036 4.330 1.00 . A A . 38 LYS HD2 1 1
5 8597 1 1 38 LYS HD3 H 6.778 3.284 2.602 1.00 . A A . 38 LYS HD3 1 1
5 8598 1 1 38 LYS HE2 H 6.003 1.010 2.244 1.00 . A A . 38 LYS HE2 1 1
5 8599 1 1 38 LYS HE3 H 6.239 0.629 3.952 1.00 . A A . 38 LYS HE3 1 1
5 8600 1 1 38 LYS HG2 H 8.495 1.426 2.360 1.00 . A A . 38 LYS HG2 1 1
5 8601 1 1 38 LYS HG3 H 8.658 1.489 4.111 1.00 . A A . 38 LYS HG3 1 1
5 8602 1 1 38 LYS HZ1 H 4.662 2.904 3.851 1.00 . A A . 38 LYS HZ1 1 1
5 8603 1 1 38 LYS HZ2 H 4.187 1.339 4.311 1.00 . A A . 38 LYS HZ2 1 1
5 8604 1 1 38 LYS HZ3 H 4.016 1.840 2.697 1.00 . A A . 38 LYS HZ3 1 1
5 8605 1 1 38 LYS N N 9.514 5.219 1.650 1.00 . A A . 38 LYS N 1 1
5 8606 1 1 38 LYS NZ N 4.607 1.910 3.550 1.00 . A A . 38 LYS NZ 1 1
5 8607 1 1 38 LYS O O 8.607 2.239 0.054 1.00 . A A . 38 LYS O 1 1
5 8608 1 1 39 MET C C 6.752 3.936 -1.803 1.00 . A A . 39 MET C 1 1
5 8609 1 1 39 MET CA C 6.293 3.657 -0.388 1.00 . A A . 39 MET CA 1 1
5 8610 1 1 39 MET CB C 4.962 4.372 -0.104 1.00 . A A . 39 MET CB 1 1
5 8611 1 1 39 MET CE C 3.069 2.190 -1.105 1.00 . A A . 39 MET CE 1 1
5 8612 1 1 39 MET CG C 4.129 3.623 0.961 1.00 . A A . 39 MET CG 1 1
5 8613 1 1 39 MET H H 7.263 4.885 1.043 1.00 . A A . 39 MET H 1 1
5 8614 1 1 39 MET HA H 6.156 2.597 -0.300 1.00 . A A . 39 MET HA 1 1
5 8615 1 1 39 MET HB2 H 5.173 5.374 0.251 1.00 . A A . 39 MET HB2 1 1
5 8616 1 1 39 MET HB3 H 4.387 4.438 -1.017 1.00 . A A . 39 MET HB3 1 1
5 8617 1 1 39 MET HE1 H 3.835 2.333 -1.858 1.00 . A A . 39 MET HE1 1 1
5 8618 1 1 39 MET HE2 H 2.458 3.072 -1.045 1.00 . A A . 39 MET HE2 1 1
5 8619 1 1 39 MET HE3 H 2.452 1.343 -1.368 1.00 . A A . 39 MET HE3 1 1
5 8620 1 1 39 MET HG2 H 4.624 3.659 1.914 1.00 . A A . 39 MET HG2 1 1
5 8621 1 1 39 MET HG3 H 3.181 4.110 1.046 1.00 . A A . 39 MET HG3 1 1
5 8622 1 1 39 MET N N 7.342 4.043 0.543 1.00 . A A . 39 MET N 1 1
5 8623 1 1 39 MET O O 6.452 3.182 -2.722 1.00 . A A . 39 MET O 1 1
5 8624 1 1 39 MET SD S 3.852 1.888 0.497 1.00 . A A . 39 MET SD 1 1
5 8625 1 1 40 LYS C C 8.937 4.152 -3.665 1.00 . A A . 40 LYS C 1 1
5 8626 1 1 40 LYS CA C 8.004 5.272 -3.312 1.00 . A A . 40 LYS CA 1 1
5 8627 1 1 40 LYS CB C 8.725 6.603 -3.392 1.00 . A A . 40 LYS CB 1 1
5 8628 1 1 40 LYS CD C 8.395 9.078 -3.282 1.00 . A A . 40 LYS CD 1 1
5 8629 1 1 40 LYS CE C 7.370 10.180 -3.014 1.00 . A A . 40 LYS CE 1 1
5 8630 1 1 40 LYS CG C 7.702 7.722 -3.207 1.00 . A A . 40 LYS CG 1 1
5 8631 1 1 40 LYS H H 7.761 5.572 -1.236 1.00 . A A . 40 LYS H 1 1
5 8632 1 1 40 LYS HA H 7.184 5.264 -3.995 1.00 . A A . 40 LYS HA 1 1
5 8633 1 1 40 LYS HB2 H 9.473 6.654 -2.612 1.00 . A A . 40 LYS HB2 1 1
5 8634 1 1 40 LYS HB3 H 9.201 6.691 -4.361 1.00 . A A . 40 LYS HB3 1 1
5 8635 1 1 40 LYS HD2 H 9.182 9.124 -2.545 1.00 . A A . 40 LYS HD2 1 1
5 8636 1 1 40 LYS HD3 H 8.813 9.213 -4.269 1.00 . A A . 40 LYS HD3 1 1
5 8637 1 1 40 LYS HE2 H 6.615 10.168 -3.787 1.00 . A A . 40 LYS HE2 1 1
5 8638 1 1 40 LYS HE3 H 6.904 10.012 -2.054 1.00 . A A . 40 LYS HE3 1 1
5 8639 1 1 40 LYS HG2 H 6.956 7.655 -3.986 1.00 . A A . 40 LYS HG2 1 1
5 8640 1 1 40 LYS HG3 H 7.224 7.615 -2.245 1.00 . A A . 40 LYS HG3 1 1
5 8641 1 1 40 LYS HZ1 H 8.673 11.571 -3.840 1.00 . A A . 40 LYS HZ1 1 1
5 8642 1 1 40 LYS HZ2 H 8.626 11.589 -2.143 1.00 . A A . 40 LYS HZ2 1 1
5 8643 1 1 40 LYS HZ3 H 7.347 12.259 -3.037 1.00 . A A . 40 LYS HZ3 1 1
5 8644 1 1 40 LYS N N 7.507 5.001 -1.988 1.00 . A A . 40 LYS N 1 1
5 8645 1 1 40 LYS NZ N 8.054 11.500 -3.008 1.00 . A A . 40 LYS NZ 1 1
5 8646 1 1 40 LYS O O 8.917 3.628 -4.755 1.00 . A A . 40 LYS O 1 1
5 8647 1 1 41 ARG C C 9.858 1.475 -3.397 1.00 . A A . 41 ARG C 1 1
5 8648 1 1 41 ARG CA C 10.644 2.669 -2.864 1.00 . A A . 41 ARG CA 1 1
5 8649 1 1 41 ARG CB C 11.284 2.350 -1.501 1.00 . A A . 41 ARG CB 1 1
5 8650 1 1 41 ARG CD C 13.336 1.600 -0.314 1.00 . A A . 41 ARG CD 1 1
5 8651 1 1 41 ARG CG C 12.738 1.920 -1.680 1.00 . A A . 41 ARG CG 1 1
5 8652 1 1 41 ARG CZ C 14.457 3.697 0.198 1.00 . A A . 41 ARG CZ 1 1
5 8653 1 1 41 ARG H H 9.658 4.196 -1.829 1.00 . A A . 41 ARG H 1 1
5 8654 1 1 41 ARG HA H 11.405 2.953 -3.576 1.00 . A A . 41 ARG HA 1 1
5 8655 1 1 41 ARG HB2 H 11.246 3.232 -0.884 1.00 . A A . 41 ARG HB2 1 1
5 8656 1 1 41 ARG HB3 H 10.735 1.551 -1.012 1.00 . A A . 41 ARG HB3 1 1
5 8657 1 1 41 ARG HD2 H 12.669 0.931 0.209 1.00 . A A . 41 ARG HD2 1 1
5 8658 1 1 41 ARG HD3 H 14.295 1.124 -0.443 1.00 . A A . 41 ARG HD3 1 1
5 8659 1 1 41 ARG HE H 12.883 2.994 1.218 1.00 . A A . 41 ARG HE 1 1
5 8660 1 1 41 ARG HG2 H 12.778 1.051 -2.308 1.00 . A A . 41 ARG HG2 1 1
5 8661 1 1 41 ARG HG3 H 13.299 2.721 -2.137 1.00 . A A . 41 ARG HG3 1 1
5 8662 1 1 41 ARG HH11 H 15.170 2.662 -1.360 1.00 . A A . 41 ARG HH11 1 1
5 8663 1 1 41 ARG HH12 H 15.993 4.144 -1.005 1.00 . A A . 41 ARG HH12 1 1
5 8664 1 1 41 ARG HH21 H 13.965 4.937 1.692 1.00 . A A . 41 ARG HH21 1 1
5 8665 1 1 41 ARG HH22 H 15.312 5.431 0.721 1.00 . A A . 41 ARG HH22 1 1
5 8666 1 1 41 ARG N N 9.720 3.759 -2.691 1.00 . A A . 41 ARG N 1 1
5 8667 1 1 41 ARG NE N 13.494 2.821 0.471 1.00 . A A . 41 ARG NE 1 1
5 8668 1 1 41 ARG NH1 N 15.270 3.484 -0.800 1.00 . A A . 41 ARG NH1 1 1
5 8669 1 1 41 ARG NH2 N 14.588 4.772 0.927 1.00 . A A . 41 ARG NH2 1 1
5 8670 1 1 41 ARG O O 10.321 0.766 -4.270 1.00 . A A . 41 ARG O 1 1
5 8671 1 1 42 VAL C C 7.146 0.491 -4.645 1.00 . A A . 42 VAL C 1 1
5 8672 1 1 42 VAL CA C 7.740 0.229 -3.253 1.00 . A A . 42 VAL CA 1 1
5 8673 1 1 42 VAL CB C 6.605 0.097 -2.211 1.00 . A A . 42 VAL CB 1 1
5 8674 1 1 42 VAL CG1 C 5.508 -0.837 -2.742 1.00 . A A . 42 VAL CG1 1 1
5 8675 1 1 42 VAL CG2 C 7.180 -0.475 -0.906 1.00 . A A . 42 VAL CG2 1 1
5 8676 1 1 42 VAL H H 8.363 1.932 -2.178 1.00 . A A . 42 VAL H 1 1
5 8677 1 1 42 VAL HA H 8.290 -0.701 -3.289 1.00 . A A . 42 VAL HA 1 1
5 8678 1 1 42 VAL HB H 6.168 1.067 -2.011 1.00 . A A . 42 VAL HB 1 1
5 8679 1 1 42 VAL HG11 H 4.885 -0.299 -3.443 1.00 . A A . 42 VAL HG11 1 1
5 8680 1 1 42 VAL HG12 H 4.901 -1.188 -1.920 1.00 . A A . 42 VAL HG12 1 1
5 8681 1 1 42 VAL HG13 H 5.965 -1.675 -3.239 1.00 . A A . 42 VAL HG13 1 1
5 8682 1 1 42 VAL HG21 H 6.515 -0.237 -0.090 1.00 . A A . 42 VAL HG21 1 1
5 8683 1 1 42 VAL HG22 H 8.151 -0.039 -0.712 1.00 . A A . 42 VAL HG22 1 1
5 8684 1 1 42 VAL HG23 H 7.277 -1.547 -0.989 1.00 . A A . 42 VAL HG23 1 1
5 8685 1 1 42 VAL N N 8.653 1.303 -2.852 1.00 . A A . 42 VAL N 1 1
5 8686 1 1 42 VAL O O 7.161 -0.389 -5.503 1.00 . A A . 42 VAL O 1 1
5 8687 1 1 43 VAL C C 7.139 2.161 -7.212 1.00 . A A . 43 VAL C 1 1
5 8688 1 1 43 VAL CA C 6.043 2.051 -6.157 1.00 . A A . 43 VAL CA 1 1
5 8689 1 1 43 VAL CB C 5.278 3.369 -6.059 1.00 . A A . 43 VAL CB 1 1
5 8690 1 1 43 VAL CG1 C 4.705 3.726 -7.434 1.00 . A A . 43 VAL CG1 1 1
5 8691 1 1 43 VAL CG2 C 4.130 3.213 -5.059 1.00 . A A . 43 VAL CG2 1 1
5 8692 1 1 43 VAL H H 6.653 2.366 -4.153 1.00 . A A . 43 VAL H 1 1
5 8693 1 1 43 VAL HA H 5.356 1.276 -6.442 1.00 . A A . 43 VAL HA 1 1
5 8694 1 1 43 VAL HB H 5.945 4.152 -5.730 1.00 . A A . 43 VAL HB 1 1
5 8695 1 1 43 VAL HG11 H 4.008 4.544 -7.333 1.00 . A A . 43 VAL HG11 1 1
5 8696 1 1 43 VAL HG12 H 4.195 2.866 -7.844 1.00 . A A . 43 VAL HG12 1 1
5 8697 1 1 43 VAL HG13 H 5.508 4.016 -8.093 1.00 . A A . 43 VAL HG13 1 1
5 8698 1 1 43 VAL HG21 H 4.525 2.888 -4.107 1.00 . A A . 43 VAL HG21 1 1
5 8699 1 1 43 VAL HG22 H 3.429 2.478 -5.428 1.00 . A A . 43 VAL HG22 1 1
5 8700 1 1 43 VAL HG23 H 3.627 4.160 -4.936 1.00 . A A . 43 VAL HG23 1 1
5 8701 1 1 43 VAL N N 6.629 1.702 -4.863 1.00 . A A . 43 VAL N 1 1
5 8702 1 1 43 VAL O O 7.066 1.552 -8.278 1.00 . A A . 43 VAL O 1 1
5 8703 1 1 44 GLN C C 9.869 1.745 -8.143 1.00 . A A . 44 GLN C 1 1
5 8704 1 1 44 GLN CA C 9.308 3.114 -7.760 1.00 . A A . 44 GLN CA 1 1
5 8705 1 1 44 GLN CB C 10.380 3.976 -7.058 1.00 . A A . 44 GLN CB 1 1
5 8706 1 1 44 GLN CD C 9.712 6.121 -8.159 1.00 . A A . 44 GLN CD 1 1
5 8707 1 1 44 GLN CG C 9.842 5.392 -6.826 1.00 . A A . 44 GLN CG 1 1
5 8708 1 1 44 GLN H H 8.163 3.372 -6.020 1.00 . A A . 44 GLN H 1 1
5 8709 1 1 44 GLN HA H 8.980 3.621 -8.655 1.00 . A A . 44 GLN HA 1 1
5 8710 1 1 44 GLN HB2 H 10.642 3.542 -6.109 1.00 . A A . 44 GLN HB2 1 1
5 8711 1 1 44 GLN HB3 H 11.257 4.032 -7.678 1.00 . A A . 44 GLN HB3 1 1
5 8712 1 1 44 GLN HE21 H 7.834 6.684 -7.844 1.00 . A A . 44 GLN HE21 1 1
5 8713 1 1 44 GLN HE22 H 8.503 7.178 -9.324 1.00 . A A . 44 GLN HE22 1 1
5 8714 1 1 44 GLN HG2 H 8.873 5.336 -6.350 1.00 . A A . 44 GLN HG2 1 1
5 8715 1 1 44 GLN HG3 H 10.522 5.935 -6.184 1.00 . A A . 44 GLN HG3 1 1
5 8716 1 1 44 GLN N N 8.168 2.928 -6.880 1.00 . A A . 44 GLN N 1 1
5 8717 1 1 44 GLN NE2 N 8.590 6.710 -8.467 1.00 . A A . 44 GLN NE2 1 1
5 8718 1 1 44 GLN O O 10.285 1.537 -9.284 1.00 . A A . 44 GLN O 1 1
5 8719 1 1 44 GLN OE1 O 10.662 6.154 -8.941 1.00 . A A . 44 GLN OE1 1 1
5 8720 1 1 45 HIS C C 9.247 -1.329 -8.262 1.00 . A A . 45 HIS C 1 1
5 8721 1 1 45 HIS CA C 10.314 -0.557 -7.493 1.00 . A A . 45 HIS CA 1 1
5 8722 1 1 45 HIS CB C 10.628 -1.290 -6.181 1.00 . A A . 45 HIS CB 1 1
5 8723 1 1 45 HIS CD2 C 9.415 -3.596 -6.143 1.00 . A A . 45 HIS CD2 1 1
5 8724 1 1 45 HIS CE1 C 11.031 -4.848 -6.856 1.00 . A A . 45 HIS CE1 1 1
5 8725 1 1 45 HIS CG C 10.493 -2.779 -6.346 1.00 . A A . 45 HIS CG 1 1
5 8726 1 1 45 HIS H H 9.470 0.989 -6.300 1.00 . A A . 45 HIS H 1 1
5 8727 1 1 45 HIS HA H 11.208 -0.500 -8.096 1.00 . A A . 45 HIS HA 1 1
5 8728 1 1 45 HIS HB2 H 11.621 -1.050 -5.867 1.00 . A A . 45 HIS HB2 1 1
5 8729 1 1 45 HIS HB3 H 9.926 -0.973 -5.435 1.00 . A A . 45 HIS HB3 1 1
5 8730 1 1 45 HIS HD1 H 12.427 -3.324 -7.023 1.00 . A A . 45 HIS HD1 1 1
5 8731 1 1 45 HIS HD2 H 8.450 -3.277 -5.756 1.00 . A A . 45 HIS HD2 1 1
5 8732 1 1 45 HIS HE1 H 11.607 -5.712 -7.152 1.00 . A A . 45 HIS HE1 1 1
5 8733 1 1 45 HIS N N 9.842 0.794 -7.201 1.00 . A A . 45 HIS N 1 1
5 8734 1 1 45 HIS ND1 N 11.518 -3.598 -6.796 1.00 . A A . 45 HIS ND1 1 1
5 8735 1 1 45 HIS NE2 N 9.754 -4.896 -6.471 1.00 . A A . 45 HIS NE2 1 1
5 8736 1 1 45 HIS O O 9.559 -2.111 -9.162 1.00 . A A . 45 HIS O 1 1
5 8737 1 1 46 THR C C 6.978 -1.769 -10.005 1.00 . A A . 46 THR C 1 1
5 8738 1 1 46 THR CA C 6.911 -1.876 -8.500 1.00 . A A . 46 THR CA 1 1
5 8739 1 1 46 THR CB C 5.566 -1.335 -7.995 1.00 . A A . 46 THR CB 1 1
5 8740 1 1 46 THR CG2 C 4.388 -1.827 -8.867 1.00 . A A . 46 THR CG2 1 1
5 8741 1 1 46 THR H H 7.803 -0.532 -7.110 1.00 . A A . 46 THR H 1 1
5 8742 1 1 46 THR HA H 6.990 -2.906 -8.238 1.00 . A A . 46 THR HA 1 1
5 8743 1 1 46 THR HB H 5.597 -0.261 -8.025 1.00 . A A . 46 THR HB 1 1
5 8744 1 1 46 THR HG1 H 4.993 -2.642 -6.672 1.00 . A A . 46 THR HG1 1 1
5 8745 1 1 46 THR HG21 H 3.552 -2.069 -8.229 1.00 . A A . 46 THR HG21 1 1
5 8746 1 1 46 THR HG22 H 4.679 -2.702 -9.426 1.00 . A A . 46 THR HG22 1 1
5 8747 1 1 46 THR HG23 H 4.094 -1.047 -9.555 1.00 . A A . 46 THR HG23 1 1
5 8748 1 1 46 THR N N 7.997 -1.144 -7.867 1.00 . A A . 46 THR N 1 1
5 8749 1 1 46 THR O O 6.848 -2.770 -10.711 1.00 . A A . 46 THR O 1 1
5 8750 1 1 46 THR OG1 O 5.368 -1.758 -6.654 1.00 . A A . 46 THR OG1 1 1
5 8751 1 1 47 LYS C C 8.526 -0.905 -12.514 1.00 . A A . 47 LYS C 1 1
5 8752 1 1 47 LYS CA C 7.211 -0.395 -11.940 1.00 . A A . 47 LYS CA 1 1
5 8753 1 1 47 LYS CB C 7.013 1.067 -12.304 1.00 . A A . 47 LYS CB 1 1
5 8754 1 1 47 LYS CD C 5.289 2.864 -12.454 1.00 . A A . 47 LYS CD 1 1
5 8755 1 1 47 LYS CE C 6.250 3.950 -11.964 1.00 . A A . 47 LYS CE 1 1
5 8756 1 1 47 LYS CG C 5.639 1.528 -11.808 1.00 . A A . 47 LYS CG 1 1
5 8757 1 1 47 LYS H H 7.256 0.202 -9.906 1.00 . A A . 47 LYS H 1 1
5 8758 1 1 47 LYS HA H 6.406 -0.979 -12.373 1.00 . A A . 47 LYS HA 1 1
5 8759 1 1 47 LYS HB2 H 7.786 1.657 -11.834 1.00 . A A . 47 LYS HB2 1 1
5 8760 1 1 47 LYS HB3 H 7.068 1.182 -13.375 1.00 . A A . 47 LYS HB3 1 1
5 8761 1 1 47 LYS HD2 H 5.368 2.770 -13.526 1.00 . A A . 47 LYS HD2 1 1
5 8762 1 1 47 LYS HD3 H 4.279 3.133 -12.190 1.00 . A A . 47 LYS HD3 1 1
5 8763 1 1 47 LYS HE2 H 6.365 3.876 -10.894 1.00 . A A . 47 LYS HE2 1 1
5 8764 1 1 47 LYS HE3 H 7.211 3.823 -12.439 1.00 . A A . 47 LYS HE3 1 1
5 8765 1 1 47 LYS HG2 H 4.893 0.792 -12.071 1.00 . A A . 47 LYS HG2 1 1
5 8766 1 1 47 LYS HG3 H 5.663 1.647 -10.736 1.00 . A A . 47 LYS HG3 1 1
5 8767 1 1 47 LYS HZ1 H 5.635 5.872 -11.456 1.00 . A A . 47 LYS HZ1 1 1
5 8768 1 1 47 LYS HZ2 H 4.755 5.177 -12.733 1.00 . A A . 47 LYS HZ2 1 1
5 8769 1 1 47 LYS HZ3 H 6.331 5.753 -12.998 1.00 . A A . 47 LYS HZ3 1 1
5 8770 1 1 47 LYS N N 7.159 -0.570 -10.506 1.00 . A A . 47 LYS N 1 1
5 8771 1 1 47 LYS NZ N 5.702 5.289 -12.314 1.00 . A A . 47 LYS NZ 1 1
5 8772 1 1 47 LYS O O 8.548 -1.495 -13.592 1.00 . A A . 47 LYS O 1 1
5 8773 1 1 48 GLY C C 10.860 -2.551 -12.759 1.00 . A A . 48 GLY C 1 1
5 8774 1 1 48 GLY CA C 10.926 -1.112 -12.272 1.00 . A A . 48 GLY CA 1 1
5 8775 1 1 48 GLY H H 9.554 -0.189 -10.943 1.00 . A A . 48 GLY H 1 1
5 8776 1 1 48 GLY HA2 H 11.243 -0.474 -13.084 1.00 . A A . 48 GLY HA2 1 1
5 8777 1 1 48 GLY HA3 H 11.640 -1.043 -11.465 1.00 . A A . 48 GLY HA3 1 1
5 8778 1 1 48 GLY N N 9.622 -0.669 -11.798 1.00 . A A . 48 GLY N 1 1
5 8779 1 1 48 GLY O O 11.649 -2.969 -13.607 1.00 . A A . 48 GLY O 1 1
5 8780 1 1 49 CYS C C 8.381 -4.884 -13.350 1.00 . A A . 49 CYS C 1 1
5 8781 1 1 49 CYS CA C 9.712 -4.706 -12.611 1.00 . A A . 49 CYS CA 1 1
5 8782 1 1 49 CYS CB C 9.759 -5.587 -11.363 1.00 . A A . 49 CYS CB 1 1
5 8783 1 1 49 CYS H H 9.288 -2.900 -11.561 1.00 . A A . 49 CYS H 1 1
5 8784 1 1 49 CYS HA H 10.513 -5.010 -13.272 1.00 . A A . 49 CYS HA 1 1
5 8785 1 1 49 CYS HB2 H 9.227 -5.097 -10.561 1.00 . A A . 49 CYS HB2 1 1
5 8786 1 1 49 CYS HB3 H 9.310 -6.546 -11.577 1.00 . A A . 49 CYS HB3 1 1
5 8787 1 1 49 CYS HG H 11.536 -6.652 -10.375 1.00 . A A . 49 CYS HG 1 1
5 8788 1 1 49 CYS N N 9.900 -3.303 -12.223 1.00 . A A . 49 CYS N 1 1
5 8789 1 1 49 CYS O O 7.324 -4.517 -12.834 1.00 . A A . 49 CYS O 1 1
5 8790 1 1 49 CYS SG S 11.483 -5.829 -10.866 1.00 . A A . 49 CYS SG 1 1
5 8791 1 1 50 LYS C C 6.528 -6.960 -14.906 1.00 . A A . 50 LYS C 1 1
5 8792 1 1 50 LYS CA C 7.226 -5.679 -15.347 1.00 . A A . 50 LYS CA 1 1
5 8793 1 1 50 LYS CB C 7.580 -5.754 -16.839 1.00 . A A . 50 LYS CB 1 1
5 8794 1 1 50 LYS CD C 7.001 -3.403 -17.568 1.00 . A A . 50 LYS CD 1 1
5 8795 1 1 50 LYS CE C 7.580 -2.086 -18.088 1.00 . A A . 50 LYS CE 1 1
5 8796 1 1 50 LYS CG C 8.140 -4.406 -17.327 1.00 . A A . 50 LYS CG 1 1
5 8797 1 1 50 LYS H H 9.299 -5.741 -14.919 1.00 . A A . 50 LYS H 1 1
5 8798 1 1 50 LYS HA H 6.547 -4.862 -15.182 1.00 . A A . 50 LYS HA 1 1
5 8799 1 1 50 LYS HB2 H 8.322 -6.524 -16.989 1.00 . A A . 50 LYS HB2 1 1
5 8800 1 1 50 LYS HB3 H 6.694 -5.998 -17.406 1.00 . A A . 50 LYS HB3 1 1
5 8801 1 1 50 LYS HD2 H 6.316 -3.806 -18.298 1.00 . A A . 50 LYS HD2 1 1
5 8802 1 1 50 LYS HD3 H 6.474 -3.212 -16.651 1.00 . A A . 50 LYS HD3 1 1
5 8803 1 1 50 LYS HE2 H 8.277 -1.686 -17.365 1.00 . A A . 50 LYS HE2 1 1
5 8804 1 1 50 LYS HE3 H 8.092 -2.260 -19.023 1.00 . A A . 50 LYS HE3 1 1
5 8805 1 1 50 LYS HG2 H 8.810 -4.008 -16.581 1.00 . A A . 50 LYS HG2 1 1
5 8806 1 1 50 LYS HG3 H 8.682 -4.556 -18.250 1.00 . A A . 50 LYS HG3 1 1
5 8807 1 1 50 LYS HZ1 H 6.806 -0.152 -18.089 1.00 . A A . 50 LYS HZ1 1 1
5 8808 1 1 50 LYS HZ2 H 5.677 -1.352 -17.673 1.00 . A A . 50 LYS HZ2 1 1
5 8809 1 1 50 LYS HZ3 H 6.158 -1.156 -19.291 1.00 . A A . 50 LYS HZ3 1 1
5 8810 1 1 50 LYS N N 8.435 -5.455 -14.557 1.00 . A A . 50 LYS N 1 1
5 8811 1 1 50 LYS NZ N 6.472 -1.113 -18.301 1.00 . A A . 50 LYS NZ 1 1
5 8812 1 1 50 LYS O O 5.305 -7.071 -14.984 1.00 . A A . 50 LYS O 1 1
5 8813 1 1 51 ARG C C 5.957 -8.921 -12.667 1.00 . A A . 51 ARG C 1 1
5 8814 1 1 51 ARG CA C 6.747 -9.171 -13.940 1.00 . A A . 51 ARG CA 1 1
5 8815 1 1 51 ARG CB C 7.872 -10.179 -13.674 1.00 . A A . 51 ARG CB 1 1
5 8816 1 1 51 ARG CD C 7.607 -11.448 -11.497 1.00 . A A . 51 ARG CD 1 1
5 8817 1 1 51 ARG CG C 7.310 -11.461 -13.003 1.00 . A A . 51 ARG CG 1 1
5 8818 1 1 51 ARG CZ C 9.810 -12.462 -11.348 1.00 . A A . 51 ARG CZ 1 1
5 8819 1 1 51 ARG H H 8.271 -7.769 -14.352 1.00 . A A . 51 ARG H 1 1
5 8820 1 1 51 ARG HA H 6.083 -9.571 -14.693 1.00 . A A . 51 ARG HA 1 1
5 8821 1 1 51 ARG HB2 H 8.335 -10.442 -14.617 1.00 . A A . 51 ARG HB2 1 1
5 8822 1 1 51 ARG HB3 H 8.613 -9.723 -13.033 1.00 . A A . 51 ARG HB3 1 1
5 8823 1 1 51 ARG HD2 H 7.132 -10.590 -11.042 1.00 . A A . 51 ARG HD2 1 1
5 8824 1 1 51 ARG HD3 H 7.217 -12.349 -11.049 1.00 . A A . 51 ARG HD3 1 1
5 8825 1 1 51 ARG HE H 9.458 -10.512 -11.060 1.00 . A A . 51 ARG HE 1 1
5 8826 1 1 51 ARG HG2 H 6.241 -11.522 -13.156 1.00 . A A . 51 ARG HG2 1 1
5 8827 1 1 51 ARG HG3 H 7.779 -12.330 -13.444 1.00 . A A . 51 ARG HG3 1 1
5 8828 1 1 51 ARG HH11 H 8.291 -13.688 -11.793 1.00 . A A . 51 ARG HH11 1 1
5 8829 1 1 51 ARG HH12 H 9.851 -14.434 -11.690 1.00 . A A . 51 ARG HH12 1 1
5 8830 1 1 51 ARG HH21 H 11.505 -11.483 -10.928 1.00 . A A . 51 ARG HH21 1 1
5 8831 1 1 51 ARG HH22 H 11.670 -13.186 -11.199 1.00 . A A . 51 ARG HH22 1 1
5 8832 1 1 51 ARG N N 7.307 -7.918 -14.419 1.00 . A A . 51 ARG N 1 1
5 8833 1 1 51 ARG NE N 9.047 -11.376 -11.271 1.00 . A A . 51 ARG NE 1 1
5 8834 1 1 51 ARG NH1 N 9.276 -13.618 -11.632 1.00 . A A . 51 ARG NH1 1 1
5 8835 1 1 51 ARG NH2 N 11.095 -12.370 -11.142 1.00 . A A . 51 ARG NH2 1 1
5 8836 1 1 51 ARG O O 4.874 -9.469 -12.468 1.00 . A A . 51 ARG O 1 1
5 8837 1 1 52 LYS C C 4.634 -6.929 -10.788 1.00 . A A . 52 LYS C 1 1
5 8838 1 1 52 LYS CA C 5.897 -7.744 -10.549 1.00 . A A . 52 LYS CA 1 1
5 8839 1 1 52 LYS CB C 6.901 -6.972 -9.678 1.00 . A A . 52 LYS CB 1 1
5 8840 1 1 52 LYS CD C 7.158 -5.710 -7.508 1.00 . A A . 52 LYS CD 1 1
5 8841 1 1 52 LYS CE C 6.401 -5.071 -6.325 1.00 . A A . 52 LYS CE 1 1
5 8842 1 1 52 LYS CG C 6.196 -6.070 -8.653 1.00 . A A . 52 LYS CG 1 1
5 8843 1 1 52 LYS H H 7.382 -7.678 -12.033 1.00 . A A . 52 LYS H 1 1
5 8844 1 1 52 LYS HA H 5.634 -8.657 -10.051 1.00 . A A . 52 LYS HA 1 1
5 8845 1 1 52 LYS HB2 H 7.546 -7.671 -9.170 1.00 . A A . 52 LYS HB2 1 1
5 8846 1 1 52 LYS HB3 H 7.485 -6.363 -10.321 1.00 . A A . 52 LYS HB3 1 1
5 8847 1 1 52 LYS HD2 H 7.654 -6.601 -7.161 1.00 . A A . 52 LYS HD2 1 1
5 8848 1 1 52 LYS HD3 H 7.892 -5.014 -7.878 1.00 . A A . 52 LYS HD3 1 1
5 8849 1 1 52 LYS HE2 H 6.263 -4.020 -6.496 1.00 . A A . 52 LYS HE2 1 1
5 8850 1 1 52 LYS HE3 H 5.437 -5.538 -6.209 1.00 . A A . 52 LYS HE3 1 1
5 8851 1 1 52 LYS HG2 H 5.882 -5.153 -9.155 1.00 . A A . 52 LYS HG2 1 1
5 8852 1 1 52 LYS HG3 H 5.344 -6.587 -8.262 1.00 . A A . 52 LYS HG3 1 1
5 8853 1 1 52 LYS HZ1 H 6.942 -4.529 -4.388 1.00 . A A . 52 LYS HZ1 1 1
5 8854 1 1 52 LYS HZ2 H 8.209 -5.201 -5.300 1.00 . A A . 52 LYS HZ2 1 1
5 8855 1 1 52 LYS HZ3 H 6.985 -6.200 -4.675 1.00 . A A . 52 LYS HZ3 1 1
5 8856 1 1 52 LYS N N 6.524 -8.084 -11.809 1.00 . A A . 52 LYS N 1 1
5 8857 1 1 52 LYS NZ N 7.194 -5.264 -5.078 1.00 . A A . 52 LYS NZ 1 1
5 8858 1 1 52 LYS O O 3.643 -7.073 -10.071 1.00 . A A . 52 LYS O 1 1
5 8859 1 1 53 THR C C 2.351 -6.078 -12.512 1.00 . A A . 53 THR C 1 1
5 8860 1 1 53 THR CA C 3.535 -5.222 -12.087 1.00 . A A . 53 THR CA 1 1
5 8861 1 1 53 THR CB C 3.896 -4.189 -13.176 1.00 . A A . 53 THR CB 1 1
5 8862 1 1 53 THR CG2 C 2.637 -3.642 -13.877 1.00 . A A . 53 THR CG2 1 1
5 8863 1 1 53 THR H H 5.498 -5.979 -12.323 1.00 . A A . 53 THR H 1 1
5 8864 1 1 53 THR HA H 3.273 -4.710 -11.180 1.00 . A A . 53 THR HA 1 1
5 8865 1 1 53 THR HB H 4.528 -4.662 -13.913 1.00 . A A . 53 THR HB 1 1
5 8866 1 1 53 THR HG1 H 4.549 -3.209 -11.629 1.00 . A A . 53 THR HG1 1 1
5 8867 1 1 53 THR HG21 H 1.885 -3.385 -13.146 1.00 . A A . 53 THR HG21 1 1
5 8868 1 1 53 THR HG22 H 2.242 -4.391 -14.548 1.00 . A A . 53 THR HG22 1 1
5 8869 1 1 53 THR HG23 H 2.899 -2.760 -14.445 1.00 . A A . 53 THR HG23 1 1
5 8870 1 1 53 THR N N 4.680 -6.060 -11.787 1.00 . A A . 53 THR N 1 1
5 8871 1 1 53 THR O O 1.201 -5.641 -12.448 1.00 . A A . 53 THR O 1 1
5 8872 1 1 53 THR OG1 O 4.605 -3.112 -12.582 1.00 . A A . 53 THR OG1 1 1
5 8873 1 1 54 ASN C C 0.950 -8.883 -12.151 1.00 . A A . 54 ASN C 1 1
5 8874 1 1 54 ASN CA C 1.582 -8.207 -13.362 1.00 . A A . 54 ASN CA 1 1
5 8875 1 1 54 ASN CB C 2.155 -9.275 -14.293 1.00 . A A . 54 ASN CB 1 1
5 8876 1 1 54 ASN CG C 2.758 -8.623 -15.532 1.00 . A A . 54 ASN CG 1 1
5 8877 1 1 54 ASN H H 3.569 -7.597 -12.963 1.00 . A A . 54 ASN H 1 1
5 8878 1 1 54 ASN HA H 0.822 -7.650 -13.892 1.00 . A A . 54 ASN HA 1 1
5 8879 1 1 54 ASN HB2 H 2.920 -9.830 -13.770 1.00 . A A . 54 ASN HB2 1 1
5 8880 1 1 54 ASN HB3 H 1.366 -9.948 -14.592 1.00 . A A . 54 ASN HB3 1 1
5 8881 1 1 54 ASN HD21 H 1.333 -7.250 -15.686 1.00 . A A . 54 ASN HD21 1 1
5 8882 1 1 54 ASN HD22 H 2.546 -7.174 -16.872 1.00 . A A . 54 ASN HD22 1 1
5 8883 1 1 54 ASN N N 2.636 -7.299 -12.938 1.00 . A A . 54 ASN N 1 1
5 8884 1 1 54 ASN ND2 N 2.163 -7.596 -16.074 1.00 . A A . 54 ASN ND2 1 1
5 8885 1 1 54 ASN O O 0.044 -9.706 -12.297 1.00 . A A . 54 ASN O 1 1
5 8886 1 1 54 ASN OD1 O 3.799 -9.062 -16.020 1.00 . A A . 54 ASN OD1 1 1
5 8887 1 1 55 GLY C C 1.882 -10.212 -9.212 1.00 . A A . 55 GLY C 1 1
5 8888 1 1 55 GLY CA C 0.907 -9.167 -9.727 1.00 . A A . 55 GLY CA 1 1
5 8889 1 1 55 GLY H H 2.178 -7.900 -10.879 1.00 . A A . 55 GLY H 1 1
5 8890 1 1 55 GLY HA2 H 0.758 -8.412 -8.975 1.00 . A A . 55 GLY HA2 1 1
5 8891 1 1 55 GLY HA3 H -0.039 -9.650 -9.939 1.00 . A A . 55 GLY HA3 1 1
5 8892 1 1 55 GLY N N 1.436 -8.552 -10.948 1.00 . A A . 55 GLY N 1 1
5 8893 1 1 55 GLY O O 1.644 -10.854 -8.188 1.00 . A A . 55 GLY O 1 1
5 8894 1 1 56 GLY C C 4.301 -11.310 -8.095 1.00 . A A . 56 GLY C 1 1
5 8895 1 1 56 GLY CA C 3.974 -11.381 -9.580 1.00 . A A . 56 GLY CA 1 1
5 8896 1 1 56 GLY H H 3.095 -9.864 -10.766 1.00 . A A . 56 GLY H 1 1
5 8897 1 1 56 GLY HA2 H 3.607 -12.367 -9.819 1.00 . A A . 56 GLY HA2 1 1
5 8898 1 1 56 GLY HA3 H 4.876 -11.187 -10.141 1.00 . A A . 56 GLY HA3 1 1
5 8899 1 1 56 GLY N N 2.972 -10.392 -9.946 1.00 . A A . 56 GLY N 1 1
5 8900 1 1 56 GLY O O 4.296 -12.328 -7.403 1.00 . A A . 56 GLY O 1 1
5 8901 1 1 57 CYS C C 3.755 -9.784 -5.322 1.00 . A A . 57 CYS C 1 1
5 8902 1 1 57 CYS CA C 4.974 -9.934 -6.228 1.00 . A A . 57 CYS CA 1 1
5 8903 1 1 57 CYS CB C 5.788 -8.663 -6.095 1.00 . A A . 57 CYS CB 1 1
5 8904 1 1 57 CYS H H 4.633 -9.341 -8.189 1.00 . A A . 57 CYS H 1 1
5 8905 1 1 57 CYS HA H 5.580 -10.752 -5.928 1.00 . A A . 57 CYS HA 1 1
5 8906 1 1 57 CYS HB2 H 6.528 -8.633 -6.865 1.00 . A A . 57 CYS HB2 1 1
5 8907 1 1 57 CYS HB3 H 5.140 -7.808 -6.193 1.00 . A A . 57 CYS HB3 1 1
5 8908 1 1 57 CYS HG H 5.887 -8.533 -3.812 1.00 . A A . 57 CYS HG 1 1
5 8909 1 1 57 CYS N N 4.616 -10.113 -7.609 1.00 . A A . 57 CYS N 1 1
5 8910 1 1 57 CYS O O 2.859 -8.999 -5.628 1.00 . A A . 57 CYS O 1 1
5 8911 1 1 57 CYS SG S 6.574 -8.636 -4.471 1.00 . A A . 57 CYS SG 1 1
5 8912 1 1 58 PRO C C 2.390 -8.748 -3.000 1.00 . A A . 58 PRO C 1 1
5 8913 1 1 58 PRO CA C 2.609 -10.242 -3.227 1.00 . A A . 58 PRO CA 1 1
5 8914 1 1 58 PRO CB C 3.102 -10.935 -1.950 1.00 . A A . 58 PRO CB 1 1
5 8915 1 1 58 PRO CD C 4.708 -11.418 -3.691 1.00 . A A . 58 PRO CD 1 1
5 8916 1 1 58 PRO CG C 4.053 -11.982 -2.429 1.00 . A A . 58 PRO CG 1 1
5 8917 1 1 58 PRO HA H 1.709 -10.712 -3.587 1.00 . A A . 58 PRO HA 1 1
5 8918 1 1 58 PRO HB2 H 3.613 -10.227 -1.306 1.00 . A A . 58 PRO HB2 1 1
5 8919 1 1 58 PRO HB3 H 2.277 -11.390 -1.426 1.00 . A A . 58 PRO HB3 1 1
5 8920 1 1 58 PRO HD2 H 5.649 -10.940 -3.458 1.00 . A A . 58 PRO HD2 1 1
5 8921 1 1 58 PRO HD3 H 4.847 -12.205 -4.416 1.00 . A A . 58 PRO HD3 1 1
5 8922 1 1 58 PRO HG2 H 4.800 -12.187 -1.673 1.00 . A A . 58 PRO HG2 1 1
5 8923 1 1 58 PRO HG3 H 3.517 -12.885 -2.680 1.00 . A A . 58 PRO HG3 1 1
5 8924 1 1 58 PRO N N 3.726 -10.432 -4.185 1.00 . A A . 58 PRO N 1 1
5 8925 1 1 58 PRO O O 1.278 -8.303 -2.719 1.00 . A A . 58 PRO O 1 1
5 8926 1 1 59 ILE C C 2.520 -5.965 -4.119 1.00 . A A . 59 ILE C 1 1
5 8927 1 1 59 ILE CA C 3.395 -6.535 -3.018 1.00 . A A . 59 ILE CA 1 1
5 8928 1 1 59 ILE CB C 4.803 -5.902 -3.057 1.00 . A A . 59 ILE CB 1 1
5 8929 1 1 59 ILE CD1 C 7.015 -5.822 -1.878 1.00 . A A . 59 ILE CD1 1 1
5 8930 1 1 59 ILE CG1 C 5.549 -6.261 -1.771 1.00 . A A . 59 ILE CG1 1 1
5 8931 1 1 59 ILE CG2 C 4.711 -4.377 -3.187 1.00 . A A . 59 ILE CG2 1 1
5 8932 1 1 59 ILE H H 4.314 -8.385 -3.423 1.00 . A A . 59 ILE H 1 1
5 8933 1 1 59 ILE HA H 2.936 -6.309 -2.069 1.00 . A A . 59 ILE HA 1 1
5 8934 1 1 59 ILE HB H 5.350 -6.295 -3.901 1.00 . A A . 59 ILE HB 1 1
5 8935 1 1 59 ILE HD11 H 7.513 -6.404 -2.640 1.00 . A A . 59 ILE HD11 1 1
5 8936 1 1 59 ILE HD12 H 7.506 -5.975 -0.929 1.00 . A A . 59 ILE HD12 1 1
5 8937 1 1 59 ILE HD13 H 7.063 -4.772 -2.140 1.00 . A A . 59 ILE HD13 1 1
5 8938 1 1 59 ILE HG12 H 5.083 -5.762 -0.934 1.00 . A A . 59 ILE HG12 1 1
5 8939 1 1 59 ILE HG13 H 5.506 -7.328 -1.623 1.00 . A A . 59 ILE HG13 1 1
5 8940 1 1 59 ILE HG21 H 4.062 -3.985 -2.418 1.00 . A A . 59 ILE HG21 1 1
5 8941 1 1 59 ILE HG22 H 4.317 -4.116 -4.160 1.00 . A A . 59 ILE HG22 1 1
5 8942 1 1 59 ILE HG23 H 5.697 -3.951 -3.080 1.00 . A A . 59 ILE HG23 1 1
5 8943 1 1 59 ILE N N 3.470 -7.977 -3.164 1.00 . A A . 59 ILE N 1 1
5 8944 1 1 59 ILE O O 1.657 -5.135 -3.856 1.00 . A A . 59 ILE O 1 1
5 8945 1 1 60 CYS C C 0.522 -6.591 -6.371 1.00 . A A . 60 CYS C 1 1
5 8946 1 1 60 CYS CA C 1.889 -5.949 -6.447 1.00 . A A . 60 CYS CA 1 1
5 8947 1 1 60 CYS CB C 2.536 -6.208 -7.819 1.00 . A A . 60 CYS CB 1 1
5 8948 1 1 60 CYS H H 3.391 -7.117 -5.521 1.00 . A A . 60 CYS H 1 1
5 8949 1 1 60 CYS HA H 1.768 -4.894 -6.319 1.00 . A A . 60 CYS HA 1 1
5 8950 1 1 60 CYS HB2 H 3.218 -7.042 -7.759 1.00 . A A . 60 CYS HB2 1 1
5 8951 1 1 60 CYS HB3 H 1.777 -6.418 -8.555 1.00 . A A . 60 CYS HB3 1 1
5 8952 1 1 60 CYS HG H 4.337 -4.805 -7.999 1.00 . A A . 60 CYS HG 1 1
5 8953 1 1 60 CYS N N 2.713 -6.433 -5.354 1.00 . A A . 60 CYS N 1 1
5 8954 1 1 60 CYS O O -0.496 -5.934 -6.560 1.00 . A A . 60 CYS O 1 1
5 8955 1 1 60 CYS SG S 3.439 -4.732 -8.327 1.00 . A A . 60 CYS SG 1 1
5 8956 1 1 61 LYS C C -1.623 -7.880 -4.911 1.00 . A A . 61 LYS C 1 1
5 8957 1 1 61 LYS CA C -0.772 -8.562 -5.978 1.00 . A A . 61 LYS CA 1 1
5 8958 1 1 61 LYS CB C -0.550 -10.029 -5.609 1.00 . A A . 61 LYS CB 1 1
5 8959 1 1 61 LYS CD C -1.734 -12.209 -5.334 1.00 . A A . 61 LYS CD 1 1
5 8960 1 1 61 LYS CE C -0.500 -12.987 -5.799 1.00 . A A . 61 LYS CE 1 1
5 8961 1 1 61 LYS CG C -1.776 -10.849 -6.021 1.00 . A A . 61 LYS CG 1 1
5 8962 1 1 61 LYS H H 1.351 -8.358 -5.926 1.00 . A A . 61 LYS H 1 1
5 8963 1 1 61 LYS HA H -1.284 -8.509 -6.927 1.00 . A A . 61 LYS HA 1 1
5 8964 1 1 61 LYS HB2 H 0.321 -10.394 -6.130 1.00 . A A . 61 LYS HB2 1 1
5 8965 1 1 61 LYS HB3 H -0.395 -10.120 -4.543 1.00 . A A . 61 LYS HB3 1 1
5 8966 1 1 61 LYS HD2 H -1.689 -12.063 -4.268 1.00 . A A . 61 LYS HD2 1 1
5 8967 1 1 61 LYS HD3 H -2.623 -12.762 -5.588 1.00 . A A . 61 LYS HD3 1 1
5 8968 1 1 61 LYS HE2 H -0.406 -12.913 -6.872 1.00 . A A . 61 LYS HE2 1 1
5 8969 1 1 61 LYS HE3 H 0.381 -12.576 -5.330 1.00 . A A . 61 LYS HE3 1 1
5 8970 1 1 61 LYS HG2 H -2.675 -10.325 -5.730 1.00 . A A . 61 LYS HG2 1 1
5 8971 1 1 61 LYS HG3 H -1.771 -10.987 -7.092 1.00 . A A . 61 LYS HG3 1 1
5 8972 1 1 61 LYS HZ1 H -0.039 -15.004 -6.021 1.00 . A A . 61 LYS HZ1 1 1
5 8973 1 1 61 LYS HZ2 H -1.634 -14.707 -5.516 1.00 . A A . 61 LYS HZ2 1 1
5 8974 1 1 61 LYS HZ3 H -0.348 -14.537 -4.420 1.00 . A A . 61 LYS HZ3 1 1
5 8975 1 1 61 LYS N N 0.502 -7.874 -6.079 1.00 . A A . 61 LYS N 1 1
5 8976 1 1 61 LYS NZ N -0.641 -14.417 -5.410 1.00 . A A . 61 LYS NZ 1 1
5 8977 1 1 61 LYS O O -2.799 -7.584 -5.128 1.00 . A A . 61 LYS O 1 1
5 8978 1 1 62 GLN C C -1.997 -5.495 -3.012 1.00 . A A . 62 GLN C 1 1
5 8979 1 1 62 GLN CA C -1.697 -6.954 -2.666 1.00 . A A . 62 GLN CA 1 1
5 8980 1 1 62 GLN CB C -0.841 -7.019 -1.396 1.00 . A A . 62 GLN CB 1 1
5 8981 1 1 62 GLN CD C -0.788 -6.520 1.057 1.00 . A A . 62 GLN CD 1 1
5 8982 1 1 62 GLN CG C -1.606 -6.396 -0.225 1.00 . A A . 62 GLN CG 1 1
5 8983 1 1 62 GLN H H -0.064 -7.868 -3.658 1.00 . A A . 62 GLN H 1 1
5 8984 1 1 62 GLN HA H -2.628 -7.468 -2.483 1.00 . A A . 62 GLN HA 1 1
5 8985 1 1 62 GLN HB2 H -0.613 -8.050 -1.169 1.00 . A A . 62 GLN HB2 1 1
5 8986 1 1 62 GLN HB3 H 0.076 -6.472 -1.553 1.00 . A A . 62 GLN HB3 1 1
5 8987 1 1 62 GLN HE21 H -2.179 -7.560 2.020 1.00 . A A . 62 GLN HE21 1 1
5 8988 1 1 62 GLN HE22 H -0.764 -7.245 2.904 1.00 . A A . 62 GLN HE22 1 1
5 8989 1 1 62 GLN HG2 H -1.793 -5.352 -0.429 1.00 . A A . 62 GLN HG2 1 1
5 8990 1 1 62 GLN HG3 H -2.548 -6.910 -0.097 1.00 . A A . 62 GLN HG3 1 1
5 8991 1 1 62 GLN N N -1.006 -7.619 -3.764 1.00 . A A . 62 GLN N 1 1
5 8992 1 1 62 GLN NE2 N -1.285 -7.162 2.078 1.00 . A A . 62 GLN NE2 1 1
5 8993 1 1 62 GLN O O -3.082 -4.992 -2.718 1.00 . A A . 62 GLN O 1 1
5 8994 1 1 62 GLN OE1 O 0.331 -6.014 1.129 1.00 . A A . 62 GLN OE1 1 1
5 8995 1 1 63 LEU C C -2.319 -3.252 -5.009 1.00 . A A . 63 LEU C 1 1
5 8996 1 1 63 LEU CA C -1.205 -3.406 -3.980 1.00 . A A . 63 LEU CA 1 1
5 8997 1 1 63 LEU CB C 0.099 -2.811 -4.518 1.00 . A A . 63 LEU CB 1 1
5 8998 1 1 63 LEU CD1 C -0.302 -0.571 -3.406 1.00 . A A . 63 LEU CD1 1 1
5 8999 1 1 63 LEU CD2 C 1.251 -0.777 -5.376 1.00 . A A . 63 LEU CD2 1 1
5 9000 1 1 63 LEU CG C -0.045 -1.300 -4.741 1.00 . A A . 63 LEU CG 1 1
5 9001 1 1 63 LEU H H -0.176 -5.260 -3.826 1.00 . A A . 63 LEU H 1 1
5 9002 1 1 63 LEU HA H -1.485 -2.873 -3.093 1.00 . A A . 63 LEU HA 1 1
5 9003 1 1 63 LEU HB2 H 0.890 -2.983 -3.809 1.00 . A A . 63 LEU HB2 1 1
5 9004 1 1 63 LEU HB3 H 0.345 -3.285 -5.454 1.00 . A A . 63 LEU HB3 1 1
5 9005 1 1 63 LEU HD11 H -1.363 -0.547 -3.210 1.00 . A A . 63 LEU HD11 1 1
5 9006 1 1 63 LEU HD12 H 0.067 0.442 -3.468 1.00 . A A . 63 LEU HD12 1 1
5 9007 1 1 63 LEU HD13 H 0.204 -1.084 -2.601 1.00 . A A . 63 LEU HD13 1 1
5 9008 1 1 63 LEU HD21 H 1.267 -1.040 -6.422 1.00 . A A . 63 LEU HD21 1 1
5 9009 1 1 63 LEU HD22 H 2.103 -1.220 -4.879 1.00 . A A . 63 LEU HD22 1 1
5 9010 1 1 63 LEU HD23 H 1.297 0.296 -5.272 1.00 . A A . 63 LEU HD23 1 1
5 9011 1 1 63 LEU HG H -0.872 -1.118 -5.407 1.00 . A A . 63 LEU HG 1 1
5 9012 1 1 63 LEU N N -1.025 -4.813 -3.623 1.00 . A A . 63 LEU N 1 1
5 9013 1 1 63 LEU O O -3.144 -2.344 -4.909 1.00 . A A . 63 LEU O 1 1
5 9014 1 1 64 ILE C C -4.759 -4.280 -6.343 1.00 . A A . 64 ILE C 1 1
5 9015 1 1 64 ILE CA C -3.393 -4.111 -7.003 1.00 . A A . 64 ILE CA 1 1
5 9016 1 1 64 ILE CB C -3.151 -5.212 -8.047 1.00 . A A . 64 ILE CB 1 1
5 9017 1 1 64 ILE CD1 C -1.463 -6.063 -9.694 1.00 . A A . 64 ILE CD1 1 1
5 9018 1 1 64 ILE CG1 C -1.923 -4.846 -8.887 1.00 . A A . 64 ILE CG1 1 1
5 9019 1 1 64 ILE CG2 C -4.369 -5.357 -8.965 1.00 . A A . 64 ILE CG2 1 1
5 9020 1 1 64 ILE H H -1.677 -4.868 -6.011 1.00 . A A . 64 ILE H 1 1
5 9021 1 1 64 ILE HA H -3.357 -3.148 -7.494 1.00 . A A . 64 ILE HA 1 1
5 9022 1 1 64 ILE HB H -2.971 -6.149 -7.539 1.00 . A A . 64 ILE HB 1 1
5 9023 1 1 64 ILE HD11 H -2.263 -6.392 -10.340 1.00 . A A . 64 ILE HD11 1 1
5 9024 1 1 64 ILE HD12 H -1.194 -6.862 -9.019 1.00 . A A . 64 ILE HD12 1 1
5 9025 1 1 64 ILE HD13 H -0.604 -5.794 -10.292 1.00 . A A . 64 ILE HD13 1 1
5 9026 1 1 64 ILE HG12 H -2.184 -4.047 -9.562 1.00 . A A . 64 ILE HG12 1 1
5 9027 1 1 64 ILE HG13 H -1.125 -4.516 -8.245 1.00 . A A . 64 ILE HG13 1 1
5 9028 1 1 64 ILE HG21 H -4.106 -5.969 -9.816 1.00 . A A . 64 ILE HG21 1 1
5 9029 1 1 64 ILE HG22 H -4.682 -4.382 -9.307 1.00 . A A . 64 ILE HG22 1 1
5 9030 1 1 64 ILE HG23 H -5.176 -5.826 -8.422 1.00 . A A . 64 ILE HG23 1 1
5 9031 1 1 64 ILE N N -2.354 -4.155 -5.983 1.00 . A A . 64 ILE N 1 1
5 9032 1 1 64 ILE O O -5.715 -3.581 -6.678 1.00 . A A . 64 ILE O 1 1
5 9033 1 1 65 ALA C C -6.413 -4.226 -3.797 1.00 . A A . 65 ALA C 1 1
5 9034 1 1 65 ALA CA C -6.086 -5.429 -4.674 1.00 . A A . 65 ALA CA 1 1
5 9035 1 1 65 ALA CB C -5.972 -6.681 -3.805 1.00 . A A . 65 ALA CB 1 1
5 9036 1 1 65 ALA H H -4.052 -5.711 -5.153 1.00 . A A . 65 ALA H 1 1
5 9037 1 1 65 ALA HA H -6.879 -5.562 -5.392 1.00 . A A . 65 ALA HA 1 1
5 9038 1 1 65 ALA HB1 H -6.906 -6.851 -3.292 1.00 . A A . 65 ALA HB1 1 1
5 9039 1 1 65 ALA HB2 H -5.183 -6.543 -3.081 1.00 . A A . 65 ALA HB2 1 1
5 9040 1 1 65 ALA HB3 H -5.744 -7.533 -4.429 1.00 . A A . 65 ALA HB3 1 1
5 9041 1 1 65 ALA N N -4.840 -5.198 -5.389 1.00 . A A . 65 ALA N 1 1
5 9042 1 1 65 ALA O O -7.555 -3.768 -3.751 1.00 . A A . 65 ALA O 1 1
5 9043 1 1 66 LEU C C -6.059 -1.390 -3.189 1.00 . A A . 66 LEU C 1 1
5 9044 1 1 66 LEU CA C -5.587 -2.518 -2.295 1.00 . A A . 66 LEU CA 1 1
5 9045 1 1 66 LEU CB C -4.278 -2.138 -1.595 1.00 . A A . 66 LEU CB 1 1
5 9046 1 1 66 LEU CD1 C -5.619 -0.845 0.091 1.00 . A A . 66 LEU CD1 1 1
5 9047 1 1 66 LEU CD2 C -3.142 -0.541 -0.059 1.00 . A A . 66 LEU CD2 1 1
5 9048 1 1 66 LEU CG C -4.421 -0.799 -0.861 1.00 . A A . 66 LEU CG 1 1
5 9049 1 1 66 LEU H H -4.497 -4.082 -3.224 1.00 . A A . 66 LEU H 1 1
5 9050 1 1 66 LEU HA H -6.341 -2.733 -1.556 1.00 . A A . 66 LEU HA 1 1
5 9051 1 1 66 LEU HB2 H -4.018 -2.907 -0.882 1.00 . A A . 66 LEU HB2 1 1
5 9052 1 1 66 LEU HB3 H -3.496 -2.053 -2.330 1.00 . A A . 66 LEU HB3 1 1
5 9053 1 1 66 LEU HD11 H -5.541 -0.041 0.802 1.00 . A A . 66 LEU HD11 1 1
5 9054 1 1 66 LEU HD12 H -5.629 -1.789 0.616 1.00 . A A . 66 LEU HD12 1 1
5 9055 1 1 66 LEU HD13 H -6.533 -0.733 -0.471 1.00 . A A . 66 LEU HD13 1 1
5 9056 1 1 66 LEU HD21 H -3.061 -1.273 0.732 1.00 . A A . 66 LEU HD21 1 1
5 9057 1 1 66 LEU HD22 H -3.176 0.448 0.369 1.00 . A A . 66 LEU HD22 1 1
5 9058 1 1 66 LEU HD23 H -2.286 -0.622 -0.712 1.00 . A A . 66 LEU HD23 1 1
5 9059 1 1 66 LEU HG H -4.559 -0.002 -1.579 1.00 . A A . 66 LEU HG 1 1
5 9060 1 1 66 LEU N N -5.393 -3.693 -3.131 1.00 . A A . 66 LEU N 1 1
5 9061 1 1 66 LEU O O -6.975 -0.637 -2.854 1.00 . A A . 66 LEU O 1 1
5 9062 1 1 67 ALA C C -7.208 -0.583 -5.833 1.00 . A A . 67 ALA C 1 1
5 9063 1 1 67 ALA CA C -5.787 -0.334 -5.352 1.00 . A A . 67 ALA CA 1 1
5 9064 1 1 67 ALA CB C -4.830 -0.438 -6.536 1.00 . A A . 67 ALA CB 1 1
5 9065 1 1 67 ALA H H -4.739 -1.973 -4.558 1.00 . A A . 67 ALA H 1 1
5 9066 1 1 67 ALA HA H -5.719 0.653 -4.923 1.00 . A A . 67 ALA HA 1 1
5 9067 1 1 67 ALA HB1 H -4.889 -1.432 -6.954 1.00 . A A . 67 ALA HB1 1 1
5 9068 1 1 67 ALA HB2 H -3.820 -0.247 -6.202 1.00 . A A . 67 ALA HB2 1 1
5 9069 1 1 67 ALA HB3 H -5.105 0.285 -7.288 1.00 . A A . 67 ALA HB3 1 1
5 9070 1 1 67 ALA N N -5.437 -1.321 -4.355 1.00 . A A . 67 ALA N 1 1
5 9071 1 1 67 ALA O O -7.941 0.352 -6.139 1.00 . A A . 67 ALA O 1 1
5 9072 1 1 68 ALA C C -9.976 -1.516 -5.491 1.00 . A A . 68 ALA C 1 1
5 9073 1 1 68 ALA CA C -8.931 -2.202 -6.362 1.00 . A A . 68 ALA CA 1 1
5 9074 1 1 68 ALA CB C -9.139 -3.718 -6.316 1.00 . A A . 68 ALA CB 1 1
5 9075 1 1 68 ALA H H -6.957 -2.574 -5.654 1.00 . A A . 68 ALA H 1 1
5 9076 1 1 68 ALA HA H -9.050 -1.867 -7.381 1.00 . A A . 68 ALA HA 1 1
5 9077 1 1 68 ALA HB1 H -9.303 -4.030 -5.294 1.00 . A A . 68 ALA HB1 1 1
5 9078 1 1 68 ALA HB2 H -8.264 -4.214 -6.708 1.00 . A A . 68 ALA HB2 1 1
5 9079 1 1 68 ALA HB3 H -9.999 -3.981 -6.913 1.00 . A A . 68 ALA HB3 1 1
5 9080 1 1 68 ALA N N -7.589 -1.858 -5.906 1.00 . A A . 68 ALA N 1 1
5 9081 1 1 68 ALA O O -10.888 -0.864 -5.998 1.00 . A A . 68 ALA O 1 1
5 9082 1 1 69 TYR C C -10.739 0.490 -3.384 1.00 . A A . 69 TYR C 1 1
5 9083 1 1 69 TYR CA C -10.777 -1.035 -3.255 1.00 . A A . 69 TYR CA 1 1
5 9084 1 1 69 TYR CB C -10.456 -1.442 -1.816 1.00 . A A . 69 TYR CB 1 1
5 9085 1 1 69 TYR CD1 C -11.960 -3.456 -1.582 1.00 . A A . 69 TYR CD1 1 1
5 9086 1 1 69 TYR CD2 C -9.560 -3.790 -1.580 1.00 . A A . 69 TYR CD2 1 1
5 9087 1 1 69 TYR CE1 C -12.151 -4.836 -1.432 1.00 . A A . 69 TYR CE1 1 1
5 9088 1 1 69 TYR CE2 C -9.750 -5.167 -1.431 1.00 . A A . 69 TYR CE2 1 1
5 9089 1 1 69 TYR CG C -10.664 -2.932 -1.656 1.00 . A A . 69 TYR CG 1 1
5 9090 1 1 69 TYR CZ C -11.046 -5.691 -1.358 1.00 . A A . 69 TYR CZ 1 1
5 9091 1 1 69 TYR H H -9.086 -2.187 -3.824 1.00 . A A . 69 TYR H 1 1
5 9092 1 1 69 TYR HA H -11.774 -1.376 -3.498 1.00 . A A . 69 TYR HA 1 1
5 9093 1 1 69 TYR HB2 H -9.429 -1.192 -1.591 1.00 . A A . 69 TYR HB2 1 1
5 9094 1 1 69 TYR HB3 H -11.111 -0.914 -1.137 1.00 . A A . 69 TYR HB3 1 1
5 9095 1 1 69 TYR HD1 H -12.813 -2.796 -1.640 1.00 . A A . 69 TYR HD1 1 1
5 9096 1 1 69 TYR HD2 H -8.561 -3.388 -1.636 1.00 . A A . 69 TYR HD2 1 1
5 9097 1 1 69 TYR HE1 H -13.150 -5.239 -1.376 1.00 . A A . 69 TYR HE1 1 1
5 9098 1 1 69 TYR HE2 H -8.896 -5.827 -1.373 1.00 . A A . 69 TYR HE2 1 1
5 9099 1 1 69 TYR HH H -12.120 -7.261 -1.510 1.00 . A A . 69 TYR HH 1 1
5 9100 1 1 69 TYR N N -9.834 -1.658 -4.178 1.00 . A A . 69 TYR N 1 1
5 9101 1 1 69 TYR O O -11.783 1.144 -3.409 1.00 . A A . 69 TYR O 1 1
5 9102 1 1 69 TYR OH O -11.232 -7.051 -1.211 1.00 . A A . 69 TYR OH 1 1
5 9103 1 1 70 HIS C C -9.917 3.004 -4.936 1.00 . A A . 70 HIS C 1 1
5 9104 1 1 70 HIS CA C -9.384 2.502 -3.595 1.00 . A A . 70 HIS CA 1 1
5 9105 1 1 70 HIS CB C -7.911 2.890 -3.457 1.00 . A A . 70 HIS CB 1 1
5 9106 1 1 70 HIS CD2 C -6.925 5.163 -4.331 1.00 . A A . 70 HIS CD2 1 1
5 9107 1 1 70 HIS CE1 C -8.224 6.511 -3.241 1.00 . A A . 70 HIS CE1 1 1
5 9108 1 1 70 HIS CG C -7.776 4.383 -3.587 1.00 . A A . 70 HIS CG 1 1
5 9109 1 1 70 HIS H H -8.731 0.487 -3.448 1.00 . A A . 70 HIS H 1 1
5 9110 1 1 70 HIS HA H -9.942 2.977 -2.803 1.00 . A A . 70 HIS HA 1 1
5 9111 1 1 70 HIS HB2 H -7.545 2.580 -2.489 1.00 . A A . 70 HIS HB2 1 1
5 9112 1 1 70 HIS HB3 H -7.336 2.408 -4.233 1.00 . A A . 70 HIS HB3 1 1
5 9113 1 1 70 HIS HD1 H -9.315 5.021 -2.281 1.00 . A A . 70 HIS HD1 1 1
5 9114 1 1 70 HIS HD2 H -6.151 4.790 -4.986 1.00 . A A . 70 HIS HD2 1 1
5 9115 1 1 70 HIS HE1 H -8.695 7.406 -2.862 1.00 . A A . 70 HIS HE1 1 1
5 9116 1 1 70 HIS N N -9.532 1.053 -3.468 1.00 . A A . 70 HIS N 1 1
5 9117 1 1 70 HIS ND1 N -8.596 5.263 -2.902 1.00 . A A . 70 HIS ND1 1 1
5 9118 1 1 70 HIS NE2 N -7.210 6.507 -4.110 1.00 . A A . 70 HIS NE2 1 1
5 9119 1 1 70 HIS O O -10.627 4.009 -4.994 1.00 . A A . 70 HIS O 1 1
5 9120 1 1 71 ALA C C -11.533 2.648 -7.430 1.00 . A A . 71 ALA C 1 1
5 9121 1 1 71 ALA CA C -10.012 2.695 -7.342 1.00 . A A . 71 ALA CA 1 1
5 9122 1 1 71 ALA CB C -9.403 1.770 -8.398 1.00 . A A . 71 ALA CB 1 1
5 9123 1 1 71 ALA H H -8.999 1.519 -5.900 1.00 . A A . 71 ALA H 1 1
5 9124 1 1 71 ALA HA H -9.685 3.706 -7.538 1.00 . A A . 71 ALA HA 1 1
5 9125 1 1 71 ALA HB1 H -9.627 2.151 -9.384 1.00 . A A . 71 ALA HB1 1 1
5 9126 1 1 71 ALA HB2 H -9.819 0.780 -8.291 1.00 . A A . 71 ALA HB2 1 1
5 9127 1 1 71 ALA HB3 H -8.330 1.729 -8.265 1.00 . A A . 71 ALA HB3 1 1
5 9128 1 1 71 ALA N N -9.566 2.306 -6.008 1.00 . A A . 71 ALA N 1 1
5 9129 1 1 71 ALA O O -12.141 3.351 -8.236 1.00 . A A . 71 ALA O 1 1
5 9130 1 1 72 LYS C C -14.189 2.947 -5.865 1.00 . A A . 72 LYS C 1 1
5 9131 1 1 72 LYS CA C -13.593 1.722 -6.545 1.00 . A A . 72 LYS CA 1 1
5 9132 1 1 72 LYS CB C -14.014 0.445 -5.802 1.00 . A A . 72 LYS CB 1 1
5 9133 1 1 72 LYS CD C -14.066 -2.083 -5.965 1.00 . A A . 72 LYS CD 1 1
5 9134 1 1 72 LYS CE C -13.854 -3.263 -6.916 1.00 . A A . 72 LYS CE 1 1
5 9135 1 1 72 LYS CG C -13.876 -0.767 -6.740 1.00 . A A . 72 LYS CG 1 1
5 9136 1 1 72 LYS H H -11.606 1.323 -5.941 1.00 . A A . 72 LYS H 1 1
5 9137 1 1 72 LYS HA H -13.963 1.685 -7.560 1.00 . A A . 72 LYS HA 1 1
5 9138 1 1 72 LYS HB2 H -13.380 0.308 -4.937 1.00 . A A . 72 LYS HB2 1 1
5 9139 1 1 72 LYS HB3 H -15.043 0.546 -5.485 1.00 . A A . 72 LYS HB3 1 1
5 9140 1 1 72 LYS HD2 H -13.346 -2.139 -5.161 1.00 . A A . 72 LYS HD2 1 1
5 9141 1 1 72 LYS HD3 H -15.066 -2.136 -5.559 1.00 . A A . 72 LYS HD3 1 1
5 9142 1 1 72 LYS HE2 H -14.604 -3.239 -7.694 1.00 . A A . 72 LYS HE2 1 1
5 9143 1 1 72 LYS HE3 H -12.872 -3.197 -7.362 1.00 . A A . 72 LYS HE3 1 1
5 9144 1 1 72 LYS HG2 H -14.625 -0.701 -7.515 1.00 . A A . 72 LYS HG2 1 1
5 9145 1 1 72 LYS HG3 H -12.896 -0.759 -7.193 1.00 . A A . 72 LYS HG3 1 1
5 9146 1 1 72 LYS HZ1 H -14.903 -4.962 -6.326 1.00 . A A . 72 LYS HZ1 1 1
5 9147 1 1 72 LYS HZ2 H -13.856 -4.345 -5.139 1.00 . A A . 72 LYS HZ2 1 1
5 9148 1 1 72 LYS HZ3 H -13.229 -5.198 -6.467 1.00 . A A . 72 LYS HZ3 1 1
5 9149 1 1 72 LYS N N -12.141 1.832 -6.576 1.00 . A A . 72 LYS N 1 1
5 9150 1 1 72 LYS NZ N -13.970 -4.539 -6.155 1.00 . A A . 72 LYS NZ 1 1
5 9151 1 1 72 LYS O O -15.060 3.613 -6.424 1.00 . A A . 72 LYS O 1 1
5 9152 1 1 73 HIS C C -13.957 5.669 -4.746 1.00 . A A . 73 HIS C 1 1
5 9153 1 1 73 HIS CA C -14.217 4.405 -3.944 1.00 . A A . 73 HIS CA 1 1
5 9154 1 1 73 HIS CB C -13.569 4.499 -2.561 1.00 . A A . 73 HIS CB 1 1
5 9155 1 1 73 HIS CD2 C -13.611 6.807 -1.306 1.00 . A A . 73 HIS CD2 1 1
5 9156 1 1 73 HIS CE1 C -15.704 6.823 -0.747 1.00 . A A . 73 HIS CE1 1 1
5 9157 1 1 73 HIS CG C -14.162 5.647 -1.793 1.00 . A A . 73 HIS CG 1 1
5 9158 1 1 73 HIS H H -13.025 2.693 -4.248 1.00 . A A . 73 HIS H 1 1
5 9159 1 1 73 HIS HA H -15.276 4.292 -3.836 1.00 . A A . 73 HIS HA 1 1
5 9160 1 1 73 HIS HB2 H -13.742 3.579 -2.021 1.00 . A A . 73 HIS HB2 1 1
5 9161 1 1 73 HIS HB3 H -12.506 4.652 -2.673 1.00 . A A . 73 HIS HB3 1 1
5 9162 1 1 73 HIS HD1 H -16.170 4.992 -1.619 1.00 . A A . 73 HIS HD1 1 1
5 9163 1 1 73 HIS HD2 H -12.577 7.098 -1.415 1.00 . A A . 73 HIS HD2 1 1
5 9164 1 1 73 HIS HE1 H -16.657 7.119 -0.333 1.00 . A A . 73 HIS HE1 1 1
5 9165 1 1 73 HIS N N -13.714 3.251 -4.659 1.00 . A A . 73 HIS N 1 1
5 9166 1 1 73 HIS ND1 N -15.498 5.679 -1.424 1.00 . A A . 73 HIS ND1 1 1
5 9167 1 1 73 HIS NE2 N -14.587 7.548 -0.645 1.00 . A A . 73 HIS NE2 1 1
5 9168 1 1 73 HIS O O -14.833 6.526 -4.863 1.00 . A A . 73 HIS O 1 1
5 9169 1 1 74 CYS C C -13.187 6.743 -7.496 1.00 . A A . 74 CYS C 1 1
5 9170 1 1 74 CYS CA C -12.468 6.919 -6.166 1.00 . A A . 74 CYS CA 1 1
5 9171 1 1 74 CYS CB C -10.960 7.033 -6.390 1.00 . A A . 74 CYS CB 1 1
5 9172 1 1 74 CYS H H -12.119 5.046 -5.253 1.00 . A A . 74 CYS H 1 1
5 9173 1 1 74 CYS HA H -12.828 7.810 -5.685 1.00 . A A . 74 CYS HA 1 1
5 9174 1 1 74 CYS HB2 H -10.456 7.053 -5.434 1.00 . A A . 74 CYS HB2 1 1
5 9175 1 1 74 CYS HB3 H -10.614 6.185 -6.961 1.00 . A A . 74 CYS HB3 1 1
5 9176 1 1 74 CYS HG H -11.434 8.922 -7.603 1.00 . A A . 74 CYS HG 1 1
5 9177 1 1 74 CYS N N -12.773 5.768 -5.339 1.00 . A A . 74 CYS N 1 1
5 9178 1 1 74 CYS O O -12.782 5.932 -8.329 1.00 . A A . 74 CYS O 1 1
5 9179 1 1 74 CYS SG S -10.601 8.558 -7.292 1.00 . A A . 74 CYS SG 1 1
5 9180 1 1 75 GLN C C -14.495 8.241 -9.979 1.00 . A A . 75 GLN C 1 1
5 9181 1 1 75 GLN CA C -15.080 7.359 -8.885 1.00 . A A . 75 GLN CA 1 1
5 9182 1 1 75 GLN CB C -16.528 7.781 -8.577 1.00 . A A . 75 GLN CB 1 1
5 9183 1 1 75 GLN CD C -17.545 5.802 -9.751 1.00 . A A . 75 GLN CD 1 1
5 9184 1 1 75 GLN CG C -17.494 7.324 -9.684 1.00 . A A . 75 GLN CG 1 1
5 9185 1 1 75 GLN H H -14.576 8.079 -6.963 1.00 . A A . 75 GLN H 1 1
5 9186 1 1 75 GLN HA H -15.069 6.330 -9.201 1.00 . A A . 75 GLN HA 1 1
5 9187 1 1 75 GLN HB2 H -16.834 7.341 -7.641 1.00 . A A . 75 GLN HB2 1 1
5 9188 1 1 75 GLN HB3 H -16.573 8.858 -8.492 1.00 . A A . 75 GLN HB3 1 1
5 9189 1 1 75 GLN HE21 H -17.549 5.745 -11.736 1.00 . A A . 75 GLN HE21 1 1
5 9190 1 1 75 GLN HE22 H -17.600 4.233 -10.967 1.00 . A A . 75 GLN HE22 1 1
5 9191 1 1 75 GLN HG2 H -18.482 7.700 -9.466 1.00 . A A . 75 GLN HG2 1 1
5 9192 1 1 75 GLN HG3 H -17.175 7.712 -10.634 1.00 . A A . 75 GLN HG3 1 1
5 9193 1 1 75 GLN N N -14.282 7.475 -7.672 1.00 . A A . 75 GLN N 1 1
5 9194 1 1 75 GLN NE2 N -17.566 5.211 -10.915 1.00 . A A . 75 GLN NE2 1 1
5 9195 1 1 75 GLN O O -15.082 8.423 -11.043 1.00 . A A . 75 GLN O 1 1
5 9196 1 1 75 GLN OE1 O -17.569 5.134 -8.717 1.00 . A A . 75 GLN OE1 1 1
5 9197 1 1 76 GLU C C -11.236 9.197 -10.937 1.00 . A A . 76 GLU C 1 1
5 9198 1 1 76 GLU CA C -12.643 9.673 -10.657 1.00 . A A . 76 GLU CA 1 1
5 9199 1 1 76 GLU CB C -12.610 11.105 -10.114 1.00 . A A . 76 GLU CB 1 1
5 9200 1 1 76 GLU CD C -12.024 13.475 -10.667 1.00 . A A . 76 GLU CD 1 1
5 9201 1 1 76 GLU CG C -11.909 12.024 -11.120 1.00 . A A . 76 GLU CG 1 1
5 9202 1 1 76 GLU H H -12.905 8.608 -8.838 1.00 . A A . 76 GLU H 1 1
5 9203 1 1 76 GLU HA H -13.179 9.672 -11.589 1.00 . A A . 76 GLU HA 1 1
5 9204 1 1 76 GLU HB2 H -13.619 11.451 -9.954 1.00 . A A . 76 GLU HB2 1 1
5 9205 1 1 76 GLU HB3 H -12.070 11.122 -9.178 1.00 . A A . 76 GLU HB3 1 1
5 9206 1 1 76 GLU HG2 H -10.863 11.756 -11.185 1.00 . A A . 76 GLU HG2 1 1
5 9207 1 1 76 GLU HG3 H -12.369 11.913 -12.089 1.00 . A A . 76 GLU HG3 1 1
5 9208 1 1 76 GLU N N -13.322 8.794 -9.703 1.00 . A A . 76 GLU N 1 1
5 9209 1 1 76 GLU O O -10.589 8.580 -10.090 1.00 . A A . 76 GLU O 1 1
5 9210 1 1 76 GLU OE1 O -12.425 13.693 -9.536 1.00 . A A . 76 GLU OE1 1 1
5 9211 1 1 76 GLU OE2 O -11.716 14.349 -11.461 1.00 . A A . 76 GLU OE2 1 1
5 9212 1 1 77 ASN C C -8.460 10.158 -11.972 1.00 . A A . 77 ASN C 1 1
5 9213 1 1 77 ASN CA C -9.420 9.126 -12.523 1.00 . A A . 77 ASN CA 1 1
5 9214 1 1 77 ASN CB C -9.303 9.063 -14.048 1.00 . A A . 77 ASN CB 1 1
5 9215 1 1 77 ASN CG C -9.959 7.789 -14.571 1.00 . A A . 77 ASN CG 1 1
5 9216 1 1 77 ASN H H -11.311 10.016 -12.762 1.00 . A A . 77 ASN H 1 1
5 9217 1 1 77 ASN HA H -9.195 8.160 -12.106 1.00 . A A . 77 ASN HA 1 1
5 9218 1 1 77 ASN HB2 H -9.793 9.922 -14.483 1.00 . A A . 77 ASN HB2 1 1
5 9219 1 1 77 ASN HB3 H -8.261 9.069 -14.328 1.00 . A A . 77 ASN HB3 1 1
5 9220 1 1 77 ASN HD21 H -11.584 8.720 -15.230 1.00 . A A . 77 ASN HD21 1 1
5 9221 1 1 77 ASN HD22 H -11.558 7.040 -15.478 1.00 . A A . 77 ASN HD22 1 1
5 9222 1 1 77 ASN N N -10.758 9.506 -12.136 1.00 . A A . 77 ASN N 1 1
5 9223 1 1 77 ASN ND2 N -11.131 7.855 -15.140 1.00 . A A . 77 ASN ND2 1 1
5 9224 1 1 77 ASN O O -8.142 11.140 -12.643 1.00 . A A . 77 ASN O 1 1
5 9225 1 1 77 ASN OD1 O -9.390 6.704 -14.453 1.00 . A A . 77 ASN OD1 1 1
5 9226 1 1 78 LYS C C -6.077 11.399 -11.100 1.00 . A A . 78 LYS C 1 1
5 9227 1 1 78 LYS CA C -7.116 10.898 -10.096 1.00 . A A . 78 LYS CA 1 1
5 9228 1 1 78 LYS CB C -6.432 10.246 -8.886 1.00 . A A . 78 LYS CB 1 1
5 9229 1 1 78 LYS CD C -7.503 11.478 -6.961 1.00 . A A . 78 LYS CD 1 1
5 9230 1 1 78 LYS CE C -8.393 11.343 -5.723 1.00 . A A . 78 LYS CE 1 1
5 9231 1 1 78 LYS CG C -7.404 10.130 -7.699 1.00 . A A . 78 LYS CG 1 1
5 9232 1 1 78 LYS H H -8.328 9.159 -10.238 1.00 . A A . 78 LYS H 1 1
5 9233 1 1 78 LYS HA H -7.695 11.740 -9.764 1.00 . A A . 78 LYS HA 1 1
5 9234 1 1 78 LYS HB2 H -6.084 9.261 -9.161 1.00 . A A . 78 LYS HB2 1 1
5 9235 1 1 78 LYS HB3 H -5.596 10.845 -8.590 1.00 . A A . 78 LYS HB3 1 1
5 9236 1 1 78 LYS HD2 H -6.517 11.791 -6.657 1.00 . A A . 78 LYS HD2 1 1
5 9237 1 1 78 LYS HD3 H -7.926 12.223 -7.612 1.00 . A A . 78 LYS HD3 1 1
5 9238 1 1 78 LYS HE2 H -9.344 10.910 -5.999 1.00 . A A . 78 LYS HE2 1 1
5 9239 1 1 78 LYS HE3 H -7.906 10.713 -4.993 1.00 . A A . 78 LYS HE3 1 1
5 9240 1 1 78 LYS HG2 H -8.378 9.848 -8.063 1.00 . A A . 78 LYS HG2 1 1
5 9241 1 1 78 LYS HG3 H -7.044 9.373 -7.015 1.00 . A A . 78 LYS HG3 1 1
5 9242 1 1 78 LYS HZ1 H -9.513 12.704 -4.612 1.00 . A A . 78 LYS HZ1 1 1
5 9243 1 1 78 LYS HZ2 H -8.652 13.401 -5.901 1.00 . A A . 78 LYS HZ2 1 1
5 9244 1 1 78 LYS HZ3 H -7.836 12.925 -4.489 1.00 . A A . 78 LYS HZ3 1 1
5 9245 1 1 78 LYS N N -8.020 9.949 -10.734 1.00 . A A . 78 LYS N 1 1
5 9246 1 1 78 LYS NZ N -8.616 12.695 -5.137 1.00 . A A . 78 LYS NZ 1 1
5 9247 1 1 78 LYS O O -6.033 12.596 -11.370 1.00 . A A . 78 LYS O 1 1
5 9248 1 1 79 CYS C C -2.875 10.245 -12.337 1.00 . A A . 79 CYS C 1 1
5 9249 1 1 79 CYS CA C -4.279 10.751 -12.709 1.00 . A A . 79 CYS CA 1 1
5 9250 1 1 79 CYS CB C -4.228 12.235 -13.112 1.00 . A A . 79 CYS CB 1 1
5 9251 1 1 79 CYS H H -5.441 9.519 -11.418 1.00 . A A . 79 CYS H 1 1
5 9252 1 1 79 CYS HA H -4.579 10.198 -13.590 1.00 . A A . 79 CYS HA 1 1
5 9253 1 1 79 CYS HB2 H -5.187 12.523 -13.527 1.00 . A A . 79 CYS HB2 1 1
5 9254 1 1 79 CYS HB3 H -4.007 12.848 -12.260 1.00 . A A . 79 CYS HB3 1 1
5 9255 1 1 79 CYS HG H -3.023 11.776 -15.013 1.00 . A A . 79 CYS HG 1 1
5 9256 1 1 79 CYS N N -5.299 10.459 -11.674 1.00 . A A . 79 CYS N 1 1
5 9257 1 1 79 CYS O O -2.286 9.492 -13.111 1.00 . A A . 79 CYS O 1 1
5 9258 1 1 79 CYS SG S -2.938 12.474 -14.360 1.00 . A A . 79 CYS SG 1 1
5 9259 1 1 80 PRO C C -0.926 8.638 -10.499 1.00 . A A . 80 PRO C 1 1
5 9260 1 1 80 PRO CA C -0.934 10.132 -10.843 1.00 . A A . 80 PRO CA 1 1
5 9261 1 1 80 PRO CB C -0.578 10.975 -9.615 1.00 . A A . 80 PRO CB 1 1
5 9262 1 1 80 PRO CD C -2.840 11.488 -10.154 1.00 . A A . 80 PRO CD 1 1
5 9263 1 1 80 PRO CG C -1.892 11.228 -8.982 1.00 . A A . 80 PRO CG 1 1
5 9264 1 1 80 PRO HA H -0.236 10.337 -11.638 1.00 . A A . 80 PRO HA 1 1
5 9265 1 1 80 PRO HB2 H 0.077 10.435 -8.963 1.00 . A A . 80 PRO HB2 1 1
5 9266 1 1 80 PRO HB3 H -0.130 11.905 -9.898 1.00 . A A . 80 PRO HB3 1 1
5 9267 1 1 80 PRO HD2 H -3.841 11.207 -9.899 1.00 . A A . 80 PRO HD2 1 1
5 9268 1 1 80 PRO HD3 H -2.785 12.517 -10.450 1.00 . A A . 80 PRO HD3 1 1
5 9269 1 1 80 PRO HG2 H -2.192 10.355 -8.429 1.00 . A A . 80 PRO HG2 1 1
5 9270 1 1 80 PRO HG3 H -1.851 12.092 -8.339 1.00 . A A . 80 PRO HG3 1 1
5 9271 1 1 80 PRO N N -2.300 10.613 -11.210 1.00 . A A . 80 PRO N 1 1
5 9272 1 1 80 PRO O O 0.062 7.957 -10.743 1.00 . A A . 80 PRO O 1 1
5 9273 1 1 81 VAL C C -2.137 5.843 -10.806 1.00 . A A . 81 VAL C 1 1
5 9274 1 1 81 VAL CA C -2.141 6.731 -9.548 1.00 . A A . 81 VAL CA 1 1
5 9275 1 1 81 VAL CB C -3.440 6.497 -8.758 1.00 . A A . 81 VAL CB 1 1
5 9276 1 1 81 VAL CG1 C -3.350 5.174 -7.989 1.00 . A A . 81 VAL CG1 1 1
5 9277 1 1 81 VAL CG2 C -3.659 7.642 -7.761 1.00 . A A . 81 VAL CG2 1 1
5 9278 1 1 81 VAL H H -2.795 8.738 -9.766 1.00 . A A . 81 VAL H 1 1
5 9279 1 1 81 VAL HA H -1.314 6.485 -8.913 1.00 . A A . 81 VAL HA 1 1
5 9280 1 1 81 VAL HB H -4.271 6.454 -9.442 1.00 . A A . 81 VAL HB 1 1
5 9281 1 1 81 VAL HG11 H -4.303 4.959 -7.529 1.00 . A A . 81 VAL HG11 1 1
5 9282 1 1 81 VAL HG12 H -2.592 5.252 -7.225 1.00 . A A . 81 VAL HG12 1 1
5 9283 1 1 81 VAL HG13 H -3.093 4.378 -8.672 1.00 . A A . 81 VAL HG13 1 1
5 9284 1 1 81 VAL HG21 H -4.411 7.355 -7.037 1.00 . A A . 81 VAL HG21 1 1
5 9285 1 1 81 VAL HG22 H -3.990 8.521 -8.291 1.00 . A A . 81 VAL HG22 1 1
5 9286 1 1 81 VAL HG23 H -2.736 7.860 -7.249 1.00 . A A . 81 VAL HG23 1 1
5 9287 1 1 81 VAL N N -2.036 8.144 -9.930 1.00 . A A . 81 VAL N 1 1
5 9288 1 1 81 VAL O O -3.112 5.858 -11.561 1.00 . A A . 81 VAL O 1 1
5 9289 1 1 82 PRO C C -2.168 3.229 -12.438 1.00 . A A . 82 PRO C 1 1
5 9290 1 1 82 PRO CA C -1.022 4.235 -12.318 1.00 . A A . 82 PRO CA 1 1
5 9291 1 1 82 PRO CB C 0.316 3.486 -12.182 1.00 . A A . 82 PRO CB 1 1
5 9292 1 1 82 PRO CD C 0.164 4.951 -10.285 1.00 . A A . 82 PRO CD 1 1
5 9293 1 1 82 PRO CG C 1.146 4.322 -11.270 1.00 . A A . 82 PRO CG 1 1
5 9294 1 1 82 PRO HA H -0.990 4.861 -13.195 1.00 . A A . 82 PRO HA 1 1
5 9295 1 1 82 PRO HB2 H 0.163 2.503 -11.747 1.00 . A A . 82 PRO HB2 1 1
5 9296 1 1 82 PRO HB3 H 0.791 3.392 -13.138 1.00 . A A . 82 PRO HB3 1 1
5 9297 1 1 82 PRO HD2 H 0.006 4.293 -9.438 1.00 . A A . 82 PRO HD2 1 1
5 9298 1 1 82 PRO HD3 H 0.529 5.905 -9.962 1.00 . A A . 82 PRO HD3 1 1
5 9299 1 1 82 PRO HG2 H 1.867 3.708 -10.747 1.00 . A A . 82 PRO HG2 1 1
5 9300 1 1 82 PRO HG3 H 1.651 5.099 -11.827 1.00 . A A . 82 PRO HG3 1 1
5 9301 1 1 82 PRO N N -1.080 5.093 -11.082 1.00 . A A . 82 PRO N 1 1
5 9302 1 1 82 PRO O O -2.812 3.120 -13.483 1.00 . A A . 82 PRO O 1 1
5 9303 1 1 83 PHE C C -4.790 1.961 -11.619 1.00 . A A . 83 PHE C 1 1
5 9304 1 1 83 PHE CA C -3.386 1.414 -11.372 1.00 . A A . 83 PHE CA 1 1
5 9305 1 1 83 PHE CB C -3.368 0.676 -10.027 1.00 . A A . 83 PHE CB 1 1
5 9306 1 1 83 PHE CD1 C -0.913 0.138 -10.292 1.00 . A A . 83 PHE CD1 1 1
5 9307 1 1 83 PHE CD2 C -1.685 1.072 -8.191 1.00 . A A . 83 PHE CD2 1 1
5 9308 1 1 83 PHE CE1 C 0.396 0.096 -9.792 1.00 . A A . 83 PHE CE1 1 1
5 9309 1 1 83 PHE CE2 C -0.379 1.029 -7.691 1.00 . A A . 83 PHE CE2 1 1
5 9310 1 1 83 PHE CG C -1.954 0.627 -9.492 1.00 . A A . 83 PHE CG 1 1
5 9311 1 1 83 PHE CZ C 0.662 0.542 -8.491 1.00 . A A . 83 PHE CZ 1 1
5 9312 1 1 83 PHE H H -1.785 2.574 -10.601 1.00 . A A . 83 PHE H 1 1
5 9313 1 1 83 PHE HA H -3.150 0.706 -12.153 1.00 . A A . 83 PHE HA 1 1
5 9314 1 1 83 PHE HB2 H -4.005 1.191 -9.319 1.00 . A A . 83 PHE HB2 1 1
5 9315 1 1 83 PHE HB3 H -3.733 -0.330 -10.167 1.00 . A A . 83 PHE HB3 1 1
5 9316 1 1 83 PHE HD1 H -1.118 -0.204 -11.296 1.00 . A A . 83 PHE HD1 1 1
5 9317 1 1 83 PHE HD2 H -2.488 1.452 -7.573 1.00 . A A . 83 PHE HD2 1 1
5 9318 1 1 83 PHE HE1 H 1.202 -0.281 -10.408 1.00 . A A . 83 PHE HE1 1 1
5 9319 1 1 83 PHE HE2 H -0.176 1.369 -6.688 1.00 . A A . 83 PHE HE2 1 1
5 9320 1 1 83 PHE HZ H 1.669 0.512 -8.107 1.00 . A A . 83 PHE HZ 1 1
5 9321 1 1 83 PHE N N -2.368 2.463 -11.379 1.00 . A A . 83 PHE N 1 1
5 9322 1 1 83 PHE O O -5.555 1.386 -12.394 1.00 . A A . 83 PHE O 1 1
5 9323 1 1 84 CYS C C -6.763 3.813 -12.600 1.00 . A A . 84 CYS C 1 1
5 9324 1 1 84 CYS CA C -6.474 3.606 -11.119 1.00 . A A . 84 CYS CA 1 1
5 9325 1 1 84 CYS CB C -6.617 4.928 -10.340 1.00 . A A . 84 CYS CB 1 1
5 9326 1 1 84 CYS H H -4.507 3.464 -10.328 1.00 . A A . 84 CYS H 1 1
5 9327 1 1 84 CYS HA H -7.189 2.895 -10.727 1.00 . A A . 84 CYS HA 1 1
5 9328 1 1 84 CYS HB2 H -7.649 5.061 -10.047 1.00 . A A . 84 CYS HB2 1 1
5 9329 1 1 84 CYS HB3 H -6.000 4.888 -9.454 1.00 . A A . 84 CYS HB3 1 1
5 9330 1 1 84 CYS HG H -5.185 6.221 -11.593 1.00 . A A . 84 CYS HG 1 1
5 9331 1 1 84 CYS N N -5.139 3.049 -10.949 1.00 . A A . 84 CYS N 1 1
5 9332 1 1 84 CYS O O -7.816 3.425 -13.093 1.00 . A A . 84 CYS O 1 1
5 9333 1 1 84 CYS SG S -6.111 6.337 -11.365 1.00 . A A . 84 CYS SG 1 1
5 9334 1 1 85 LEU C C -6.112 3.300 -15.472 1.00 . A A . 85 LEU C 1 1
5 9335 1 1 85 LEU CA C -5.982 4.632 -14.736 1.00 . A A . 85 LEU CA 1 1
5 9336 1 1 85 LEU CB C -4.777 5.405 -15.303 1.00 . A A . 85 LEU CB 1 1
5 9337 1 1 85 LEU CD1 C -3.390 7.496 -15.053 1.00 . A A . 85 LEU CD1 1 1
5 9338 1 1 85 LEU CD2 C -5.838 7.695 -15.486 1.00 . A A . 85 LEU CD2 1 1
5 9339 1 1 85 LEU CG C -4.760 6.858 -14.781 1.00 . A A . 85 LEU CG 1 1
5 9340 1 1 85 LEU H H -4.983 4.684 -12.867 1.00 . A A . 85 LEU H 1 1
5 9341 1 1 85 LEU HA H -6.879 5.202 -14.897 1.00 . A A . 85 LEU HA 1 1
5 9342 1 1 85 LEU HB2 H -3.869 4.904 -15.001 1.00 . A A . 85 LEU HB2 1 1
5 9343 1 1 85 LEU HB3 H -4.838 5.409 -16.382 1.00 . A A . 85 LEU HB3 1 1
5 9344 1 1 85 LEU HD11 H -2.662 7.101 -14.359 1.00 . A A . 85 LEU HD11 1 1
5 9345 1 1 85 LEU HD12 H -3.460 8.567 -14.924 1.00 . A A . 85 LEU HD12 1 1
5 9346 1 1 85 LEU HD13 H -3.080 7.278 -16.064 1.00 . A A . 85 LEU HD13 1 1
5 9347 1 1 85 LEU HD21 H -5.818 7.497 -16.547 1.00 . A A . 85 LEU HD21 1 1
5 9348 1 1 85 LEU HD22 H -5.647 8.746 -15.316 1.00 . A A . 85 LEU HD22 1 1
5 9349 1 1 85 LEU HD23 H -6.807 7.446 -15.092 1.00 . A A . 85 LEU HD23 1 1
5 9350 1 1 85 LEU HG H -4.944 6.856 -13.717 1.00 . A A . 85 LEU HG 1 1
5 9351 1 1 85 LEU N N -5.814 4.405 -13.309 1.00 . A A . 85 LEU N 1 1
5 9352 1 1 85 LEU O O -6.868 3.174 -16.422 1.00 . A A . 85 LEU O 1 1
5 9353 1 1 86 ASN C C -6.762 0.358 -15.547 1.00 . A A . 86 ASN C 1 1
5 9354 1 1 86 ASN CA C -5.393 1.004 -15.677 1.00 . A A . 86 ASN CA 1 1
5 9355 1 1 86 ASN CB C -4.330 0.094 -15.071 1.00 . A A . 86 ASN CB 1 1
5 9356 1 1 86 ASN CG C -2.944 0.600 -15.451 1.00 . A A . 86 ASN CG 1 1
5 9357 1 1 86 ASN H H -4.784 2.445 -14.266 1.00 . A A . 86 ASN H 1 1
5 9358 1 1 86 ASN HA H -5.173 1.136 -16.725 1.00 . A A . 86 ASN HA 1 1
5 9359 1 1 86 ASN HB2 H -4.432 0.090 -13.996 1.00 . A A . 86 ASN HB2 1 1
5 9360 1 1 86 ASN HB3 H -4.463 -0.907 -15.447 1.00 . A A . 86 ASN HB3 1 1
5 9361 1 1 86 ASN HD21 H -2.015 -0.437 -14.038 1.00 . A A . 86 ASN HD21 1 1
5 9362 1 1 86 ASN HD22 H -1.009 0.515 -15.020 1.00 . A A . 86 ASN HD22 1 1
5 9363 1 1 86 ASN N N -5.364 2.307 -15.032 1.00 . A A . 86 ASN N 1 1
5 9364 1 1 86 ASN ND2 N -1.903 0.192 -14.781 1.00 . A A . 86 ASN ND2 1 1
5 9365 1 1 86 ASN O O -7.199 -0.363 -16.441 1.00 . A A . 86 ASN O 1 1
5 9366 1 1 86 ASN OD1 O -2.806 1.389 -16.386 1.00 . A A . 86 ASN OD1 1 1
5 9367 1 1 87 ILE C C -9.871 0.993 -14.585 1.00 . A A . 87 ILE C 1 1
5 9368 1 1 87 ILE CA C -8.750 0.031 -14.179 1.00 . A A . 87 ILE CA 1 1
5 9369 1 1 87 ILE CB C -8.877 -0.323 -12.698 1.00 . A A . 87 ILE CB 1 1
5 9370 1 1 87 ILE CD1 C -7.753 -1.575 -10.845 1.00 . A A . 87 ILE CD1 1 1
5 9371 1 1 87 ILE CG1 C -7.854 -1.410 -12.362 1.00 . A A . 87 ILE CG1 1 1
5 9372 1 1 87 ILE CG2 C -10.287 -0.842 -12.408 1.00 . A A . 87 ILE CG2 1 1
5 9373 1 1 87 ILE H H -7.028 1.186 -13.744 1.00 . A A . 87 ILE H 1 1
5 9374 1 1 87 ILE HA H -8.857 -0.875 -14.761 1.00 . A A . 87 ILE HA 1 1
5 9375 1 1 87 ILE HB H -8.684 0.555 -12.099 1.00 . A A . 87 ILE HB 1 1
5 9376 1 1 87 ILE HD11 H -8.736 -1.748 -10.437 1.00 . A A . 87 ILE HD11 1 1
5 9377 1 1 87 ILE HD12 H -7.335 -0.678 -10.415 1.00 . A A . 87 ILE HD12 1 1
5 9378 1 1 87 ILE HD13 H -7.114 -2.415 -10.617 1.00 . A A . 87 ILE HD13 1 1
5 9379 1 1 87 ILE HG12 H -8.165 -2.344 -12.806 1.00 . A A . 87 ILE HG12 1 1
5 9380 1 1 87 ILE HG13 H -6.889 -1.129 -12.755 1.00 . A A . 87 ILE HG13 1 1
5 9381 1 1 87 ILE HG21 H -10.558 -1.577 -13.150 1.00 . A A . 87 ILE HG21 1 1
5 9382 1 1 87 ILE HG22 H -10.987 -0.021 -12.441 1.00 . A A . 87 ILE HG22 1 1
5 9383 1 1 87 ILE HG23 H -10.309 -1.296 -11.428 1.00 . A A . 87 ILE HG23 1 1
5 9384 1 1 87 ILE N N -7.428 0.605 -14.423 1.00 . A A . 87 ILE N 1 1
5 9385 1 1 87 ILE O O -10.793 0.606 -15.302 1.00 . A A . 87 ILE O 1 1
5 9386 1 1 88 LYS C C -10.776 3.692 -15.897 1.00 . A A . 88 LYS C 1 1
5 9387 1 1 88 LYS CA C -10.844 3.222 -14.438 1.00 . A A . 88 LYS CA 1 1
5 9388 1 1 88 LYS CB C -10.787 4.434 -13.479 1.00 . A A . 88 LYS CB 1 1
5 9389 1 1 88 LYS CD C -13.036 4.340 -12.324 1.00 . A A . 88 LYS CD 1 1
5 9390 1 1 88 LYS CE C -13.747 4.011 -11.010 1.00 . A A . 88 LYS CE 1 1
5 9391 1 1 88 LYS CG C -11.523 4.121 -12.157 1.00 . A A . 88 LYS CG 1 1
5 9392 1 1 88 LYS H H -9.042 2.495 -13.541 1.00 . A A . 88 LYS H 1 1
5 9393 1 1 88 LYS HA H -11.792 2.732 -14.308 1.00 . A A . 88 LYS HA 1 1
5 9394 1 1 88 LYS HB2 H -9.758 4.669 -13.264 1.00 . A A . 88 LYS HB2 1 1
5 9395 1 1 88 LYS HB3 H -11.253 5.290 -13.948 1.00 . A A . 88 LYS HB3 1 1
5 9396 1 1 88 LYS HD2 H -13.222 5.372 -12.583 1.00 . A A . 88 LYS HD2 1 1
5 9397 1 1 88 LYS HD3 H -13.420 3.703 -13.101 1.00 . A A . 88 LYS HD3 1 1
5 9398 1 1 88 LYS HE2 H -13.547 2.985 -10.738 1.00 . A A . 88 LYS HE2 1 1
5 9399 1 1 88 LYS HE3 H -13.388 4.667 -10.231 1.00 . A A . 88 LYS HE3 1 1
5 9400 1 1 88 LYS HG2 H -11.340 3.096 -11.876 1.00 . A A . 88 LYS HG2 1 1
5 9401 1 1 88 LYS HG3 H -11.157 4.777 -11.377 1.00 . A A . 88 LYS HG3 1 1
5 9402 1 1 88 LYS HZ1 H -15.429 5.218 -11.225 1.00 . A A . 88 LYS HZ1 1 1
5 9403 1 1 88 LYS HZ2 H -15.718 3.773 -10.380 1.00 . A A . 88 LYS HZ2 1 1
5 9404 1 1 88 LYS HZ3 H -15.522 3.749 -12.068 1.00 . A A . 88 LYS HZ3 1 1
5 9405 1 1 88 LYS N N -9.800 2.238 -14.114 1.00 . A A . 88 LYS N 1 1
5 9406 1 1 88 LYS NZ N -15.214 4.202 -11.183 1.00 . A A . 88 LYS NZ 1 1
5 9407 1 1 88 LYS O O -11.813 3.847 -16.542 1.00 . A A . 88 LYS O 1 1
5 9408 1 1 89 GLN C C -9.521 3.227 -18.770 1.00 . A A . 89 GLN C 1 1
5 9409 1 1 89 GLN CA C -9.440 4.403 -17.801 1.00 . A A . 89 GLN CA 1 1
5 9410 1 1 89 GLN CB C -8.103 5.129 -17.996 1.00 . A A . 89 GLN CB 1 1
5 9411 1 1 89 GLN CD C -6.838 6.752 -19.408 1.00 . A A . 89 GLN CD 1 1
5 9412 1 1 89 GLN CG C -8.191 6.087 -19.186 1.00 . A A . 89 GLN CG 1 1
5 9413 1 1 89 GLN H H -8.771 3.805 -15.865 1.00 . A A . 89 GLN H 1 1
5 9414 1 1 89 GLN HA H -10.250 5.085 -18.018 1.00 . A A . 89 GLN HA 1 1
5 9415 1 1 89 GLN HB2 H -7.859 5.681 -17.103 1.00 . A A . 89 GLN HB2 1 1
5 9416 1 1 89 GLN HB3 H -7.326 4.406 -18.195 1.00 . A A . 89 GLN HB3 1 1
5 9417 1 1 89 GLN HE21 H -7.481 7.916 -20.881 1.00 . A A . 89 GLN HE21 1 1
5 9418 1 1 89 GLN HE22 H -5.843 8.093 -20.479 1.00 . A A . 89 GLN HE22 1 1
5 9419 1 1 89 GLN HG2 H -8.472 5.537 -20.073 1.00 . A A . 89 GLN HG2 1 1
5 9420 1 1 89 GLN HG3 H -8.932 6.845 -18.982 1.00 . A A . 89 GLN HG3 1 1
5 9421 1 1 89 GLN N N -9.573 3.936 -16.415 1.00 . A A . 89 GLN N 1 1
5 9422 1 1 89 GLN NE2 N -6.710 7.663 -20.332 1.00 . A A . 89 GLN NE2 1 1
5 9423 1 1 89 GLN O O -9.905 3.398 -19.929 1.00 . A A . 89 GLN O 1 1
5 9424 1 1 89 GLN OE1 O -5.869 6.429 -18.720 1.00 . A A . 89 GLN OE1 1 1
5 9425 1 1 90 LYS C C -10.056 0.903 -20.298 1.00 . A A . 90 LYS C 1 1
5 9426 1 1 90 LYS CA C -9.125 0.809 -19.083 1.00 . A A . 90 LYS CA 1 1
5 9427 1 1 90 LYS CB C -9.548 -0.388 -18.200 1.00 . A A . 90 LYS CB 1 1
5 9428 1 1 90 LYS CD C -9.074 -2.781 -17.599 1.00 . A A . 90 LYS CD 1 1
5 9429 1 1 90 LYS CE C -8.210 -3.999 -17.930 1.00 . A A . 90 LYS CE 1 1
5 9430 1 1 90 LYS CG C -8.735 -1.644 -18.566 1.00 . A A . 90 LYS CG 1 1
5 9431 1 1 90 LYS H H -8.818 2.009 -17.347 1.00 . A A . 90 LYS H 1 1
5 9432 1 1 90 LYS HA H -8.119 0.647 -19.440 1.00 . A A . 90 LYS HA 1 1
5 9433 1 1 90 LYS HB2 H -9.374 -0.140 -17.166 1.00 . A A . 90 LYS HB2 1 1
5 9434 1 1 90 LYS HB3 H -10.600 -0.595 -18.337 1.00 . A A . 90 LYS HB3 1 1
5 9435 1 1 90 LYS HD2 H -8.881 -2.463 -16.585 1.00 . A A . 90 LYS HD2 1 1
5 9436 1 1 90 LYS HD3 H -10.117 -3.043 -17.703 1.00 . A A . 90 LYS HD3 1 1
5 9437 1 1 90 LYS HE2 H -8.372 -4.289 -18.957 1.00 . A A . 90 LYS HE2 1 1
5 9438 1 1 90 LYS HE3 H -7.167 -3.746 -17.785 1.00 . A A . 90 LYS HE3 1 1
5 9439 1 1 90 LYS HG2 H -8.976 -1.945 -19.575 1.00 . A A . 90 LYS HG2 1 1
5 9440 1 1 90 LYS HG3 H -7.679 -1.425 -18.499 1.00 . A A . 90 LYS HG3 1 1
5 9441 1 1 90 LYS HZ1 H -8.559 -6.018 -17.566 1.00 . A A . 90 LYS HZ1 1 1
5 9442 1 1 90 LYS HZ2 H -9.530 -4.970 -16.647 1.00 . A A . 90 LYS HZ2 1 1
5 9443 1 1 90 LYS HZ3 H -7.892 -5.185 -16.248 1.00 . A A . 90 LYS HZ3 1 1
5 9444 1 1 90 LYS N N -9.131 2.046 -18.280 1.00 . A A . 90 LYS N 1 1
5 9445 1 1 90 LYS NZ N -8.576 -5.128 -17.030 1.00 . A A . 90 LYS NZ 1 1
5 9446 1 1 90 LYS O O -9.566 0.764 -21.407 1.00 . A A . 90 LYS O 1 1
5 9447 1 1 90 LYS OXT O -11.242 1.114 -20.097 1.00 . A A . 90 LYS OXT 1 1
5 9448 2 2 1 MET C C -10.857 -26.359 15.459 1.00 . B B . 1 MET C 1 1
5 9449 2 2 1 MET CA C -11.420 -25.090 14.832 1.00 . B B . 1 MET CA 1 1
5 9450 2 2 1 MET CB C -12.530 -25.442 13.839 1.00 . B B . 1 MET CB 1 1
5 9451 2 2 1 MET CE C -13.501 -25.084 10.811 1.00 . B B . 1 MET CE 1 1
5 9452 2 2 1 MET CG C -13.213 -24.158 13.366 1.00 . B B . 1 MET CG 1 1
5 9453 2 2 1 MET H1 H -10.477 -24.452 13.088 1.00 . B B . 1 MET H1 1 1
5 9454 2 2 1 MET H2 H -9.413 -24.787 14.369 1.00 . B B . 1 MET H2 1 1
5 9455 2 2 1 MET H3 H -10.343 -23.365 14.383 1.00 . B B . 1 MET H3 1 1
5 9456 2 2 1 MET HA H -11.821 -24.454 15.607 1.00 . B B . 1 MET HA 1 1
5 9457 2 2 1 MET HB2 H -12.106 -25.960 12.992 1.00 . B B . 1 MET HB2 1 1
5 9458 2 2 1 MET HB3 H -13.258 -26.077 14.324 1.00 . B B . 1 MET HB3 1 1
5 9459 2 2 1 MET HE1 H -14.055 -24.972 9.889 1.00 . B B . 1 MET HE1 1 1
5 9460 2 2 1 MET HE2 H -13.218 -26.116 10.934 1.00 . B B . 1 MET HE2 1 1
5 9461 2 2 1 MET HE3 H -12.610 -24.471 10.776 1.00 . B B . 1 MET HE3 1 1
5 9462 2 2 1 MET HG2 H -13.631 -23.641 14.217 1.00 . B B . 1 MET HG2 1 1
5 9463 2 2 1 MET HG3 H -12.489 -23.521 12.881 1.00 . B B . 1 MET HG3 1 1
5 9464 2 2 1 MET N N -10.331 -24.368 14.113 1.00 . B B . 1 MET N 1 1
5 9465 2 2 1 MET O O -11.457 -26.934 16.366 1.00 . B B . 1 MET O 1 1
5 9466 2 2 1 MET SD S -14.540 -24.568 12.202 1.00 . B B . 1 MET SD 1 1
5 9467 2 2 2 GLU C C -8.629 -27.771 16.943 1.00 . B B . 2 GLU C 1 1
5 9468 2 2 2 GLU CA C -9.059 -27.989 15.496 1.00 . B B . 2 GLU CA 1 1
5 9469 2 2 2 GLU CB C -7.849 -28.361 14.635 1.00 . B B . 2 GLU CB 1 1
5 9470 2 2 2 GLU CD C -6.144 -30.136 14.181 1.00 . B B . 2 GLU CD 1 1
5 9471 2 2 2 GLU CG C -7.281 -29.703 15.101 1.00 . B B . 2 GLU CG 1 1
5 9472 2 2 2 GLU H H -9.263 -26.287 14.250 1.00 . B B . 2 GLU H 1 1
5 9473 2 2 2 GLU HA H -9.770 -28.802 15.464 1.00 . B B . 2 GLU HA 1 1
5 9474 2 2 2 GLU HB2 H -8.154 -28.437 13.600 1.00 . B B . 2 GLU HB2 1 1
5 9475 2 2 2 GLU HB3 H -7.091 -27.598 14.730 1.00 . B B . 2 GLU HB3 1 1
5 9476 2 2 2 GLU HG2 H -6.908 -29.603 16.109 1.00 . B B . 2 GLU HG2 1 1
5 9477 2 2 2 GLU HG3 H -8.062 -30.448 15.079 1.00 . B B . 2 GLU HG3 1 1
5 9478 2 2 2 GLU N N -9.697 -26.788 14.972 1.00 . B B . 2 GLU N 1 1
5 9479 2 2 2 GLU O O -8.624 -28.706 17.743 1.00 . B B . 2 GLU O 1 1
5 9480 2 2 2 GLU OE1 O -6.030 -29.572 13.105 1.00 . B B . 2 GLU OE1 1 1
5 9481 2 2 2 GLU OE2 O -5.407 -31.029 14.564 1.00 . B B . 2 GLU OE2 1 1
5 9482 2 2 3 GLU C C -7.054 -24.859 18.593 1.00 . B B . 3 GLU C 1 1
5 9483 2 2 3 GLU CA C -7.871 -26.158 18.624 1.00 . B B . 3 GLU CA 1 1
5 9484 2 2 3 GLU CB C -7.080 -27.307 19.310 1.00 . B B . 3 GLU CB 1 1
5 9485 2 2 3 GLU CD C -5.602 -27.890 21.256 1.00 . B B . 3 GLU CD 1 1
5 9486 2 2 3 GLU CG C -6.125 -26.755 20.382 1.00 . B B . 3 GLU CG 1 1
5 9487 2 2 3 GLU H H -8.332 -25.820 16.582 1.00 . B B . 3 GLU H 1 1
5 9488 2 2 3 GLU HA H -8.765 -25.967 19.203 1.00 . B B . 3 GLU HA 1 1
5 9489 2 2 3 GLU HB2 H -7.777 -27.983 19.784 1.00 . B B . 3 GLU HB2 1 1
5 9490 2 2 3 GLU HB3 H -6.512 -27.852 18.575 1.00 . B B . 3 GLU HB3 1 1
5 9491 2 2 3 GLU HG2 H -5.293 -26.261 19.902 1.00 . B B . 3 GLU HG2 1 1
5 9492 2 2 3 GLU HG3 H -6.655 -26.044 21.000 1.00 . B B . 3 GLU HG3 1 1
5 9493 2 2 3 GLU N N -8.286 -26.523 17.269 1.00 . B B . 3 GLU N 1 1
5 9494 2 2 3 GLU O O -7.207 -24.015 19.475 1.00 . B B . 3 GLU O 1 1
5 9495 2 2 3 GLU OE1 O -5.313 -28.944 20.714 1.00 . B B . 3 GLU OE1 1 1
5 9496 2 2 3 GLU OE2 O -5.498 -27.688 22.455 1.00 . B B . 3 GLU OE2 1 1
5 9497 2 2 4 PRO C C -6.250 -22.178 17.450 1.00 . B B . 4 PRO C 1 1
5 9498 2 2 4 PRO CA C -5.372 -23.429 17.513 1.00 . B B . 4 PRO CA 1 1
5 9499 2 2 4 PRO CB C -4.576 -23.619 16.205 1.00 . B B . 4 PRO CB 1 1
5 9500 2 2 4 PRO CD C -5.928 -25.589 16.492 1.00 . B B . 4 PRO CD 1 1
5 9501 2 2 4 PRO CG C -4.585 -25.092 15.957 1.00 . B B . 4 PRO CG 1 1
5 9502 2 2 4 PRO HA H -4.693 -23.369 18.350 1.00 . B B . 4 PRO HA 1 1
5 9503 2 2 4 PRO HB2 H -5.060 -23.096 15.387 1.00 . B B . 4 PRO HB2 1 1
5 9504 2 2 4 PRO HB3 H -3.561 -23.268 16.325 1.00 . B B . 4 PRO HB3 1 1
5 9505 2 2 4 PRO HD2 H -6.693 -25.505 15.730 1.00 . B B . 4 PRO HD2 1 1
5 9506 2 2 4 PRO HD3 H -5.846 -26.599 16.839 1.00 . B B . 4 PRO HD3 1 1
5 9507 2 2 4 PRO HG2 H -4.501 -25.295 14.896 1.00 . B B . 4 PRO HG2 1 1
5 9508 2 2 4 PRO HG3 H -3.779 -25.570 16.494 1.00 . B B . 4 PRO HG3 1 1
5 9509 2 2 4 PRO N N -6.201 -24.670 17.612 1.00 . B B . 4 PRO N 1 1
5 9510 2 2 4 PRO O O -5.861 -21.118 17.929 1.00 . B B . 4 PRO O 1 1
5 9511 2 2 5 GLN C C -8.112 -20.552 15.302 1.00 . B B . 5 GLN C 1 1
5 9512 2 2 5 GLN CA C -8.409 -21.282 16.606 1.00 . B B . 5 GLN CA 1 1
5 9513 2 2 5 GLN CB C -8.451 -20.258 17.754 1.00 . B B . 5 GLN CB 1 1
5 9514 2 2 5 GLN CD C -8.733 -19.970 20.220 1.00 . B B . 5 GLN CD 1 1
5 9515 2 2 5 GLN CG C -8.803 -20.962 19.065 1.00 . B B . 5 GLN CG 1 1
5 9516 2 2 5 GLN H H -7.609 -23.232 16.446 1.00 . B B . 5 GLN H 1 1
5 9517 2 2 5 GLN HA H -9.383 -21.750 16.532 1.00 . B B . 5 GLN HA 1 1
5 9518 2 2 5 GLN HB2 H -7.508 -19.750 17.845 1.00 . B B . 5 GLN HB2 1 1
5 9519 2 2 5 GLN HB3 H -9.215 -19.528 17.537 1.00 . B B . 5 GLN HB3 1 1
5 9520 2 2 5 GLN HE21 H -9.179 -21.325 21.600 1.00 . B B . 5 GLN HE21 1 1
5 9521 2 2 5 GLN HE22 H -8.918 -19.753 22.185 1.00 . B B . 5 GLN HE22 1 1
5 9522 2 2 5 GLN HG2 H -9.805 -21.363 18.996 1.00 . B B . 5 GLN HG2 1 1
5 9523 2 2 5 GLN HG3 H -8.106 -21.765 19.239 1.00 . B B . 5 GLN HG3 1 1
5 9524 2 2 5 GLN N N -7.416 -22.346 16.817 1.00 . B B . 5 GLN N 1 1
5 9525 2 2 5 GLN NE2 N -8.962 -20.383 21.436 1.00 . B B . 5 GLN NE2 1 1
5 9526 2 2 5 GLN O O -7.077 -19.898 15.178 1.00 . B B . 5 GLN O 1 1
5 9527 2 2 5 GLN OE1 O -8.463 -18.787 20.010 1.00 . B B . 5 GLN OE1 1 1
5 9528 2 2 6 SER C C -7.867 -18.923 12.995 1.00 . B B . 6 SER C 1 1
5 9529 2 2 6 SER CA C -8.877 -20.072 13.003 1.00 . B B . 6 SER CA 1 1
5 9530 2 2 6 SER CB C -10.235 -19.544 12.538 1.00 . B B . 6 SER CB 1 1
5 9531 2 2 6 SER H H -9.808 -21.252 14.503 1.00 . B B . 6 SER H 1 1
5 9532 2 2 6 SER HA H -8.555 -20.828 12.302 1.00 . B B . 6 SER HA 1 1
5 9533 2 2 6 SER HB2 H -10.941 -20.356 12.484 1.00 . B B . 6 SER HB2 1 1
5 9534 2 2 6 SER HB3 H -10.593 -18.806 13.244 1.00 . B B . 6 SER HB3 1 1
5 9535 2 2 6 SER HG H -10.979 -18.829 10.887 1.00 . B B . 6 SER HG 1 1
5 9536 2 2 6 SER N N -9.023 -20.692 14.330 1.00 . B B . 6 SER N 1 1
5 9537 2 2 6 SER O O -8.113 -17.860 13.565 1.00 . B B . 6 SER O 1 1
5 9538 2 2 6 SER OG O -10.098 -18.958 11.250 1.00 . B B . 6 SER OG 1 1
5 9539 2 2 7 ASP C C -5.742 -17.349 10.938 1.00 . B B . 7 ASP C 1 1
5 9540 2 2 7 ASP CA C -5.670 -18.150 12.247 1.00 . B B . 7 ASP CA 1 1
5 9541 2 2 7 ASP CB C -4.303 -18.827 12.350 1.00 . B B . 7 ASP CB 1 1
5 9542 2 2 7 ASP CG C -3.222 -17.777 12.573 1.00 . B B . 7 ASP CG 1 1
5 9543 2 2 7 ASP H H -6.601 -20.022 11.906 1.00 . B B . 7 ASP H 1 1
5 9544 2 2 7 ASP HA H -5.767 -17.460 13.068 1.00 . B B . 7 ASP HA 1 1
5 9545 2 2 7 ASP HB2 H -4.308 -19.520 13.178 1.00 . B B . 7 ASP HB2 1 1
5 9546 2 2 7 ASP HB3 H -4.097 -19.362 11.435 1.00 . B B . 7 ASP HB3 1 1
5 9547 2 2 7 ASP N N -6.730 -19.155 12.342 1.00 . B B . 7 ASP N 1 1
5 9548 2 2 7 ASP O O -5.353 -16.182 10.910 1.00 . B B . 7 ASP O 1 1
5 9549 2 2 7 ASP OD1 O -3.041 -16.946 11.698 1.00 . B B . 7 ASP OD1 1 1
5 9550 2 2 7 ASP OD2 O -2.592 -17.817 13.617 1.00 . B B . 7 ASP OD2 1 1
5 9551 2 2 8 PRO C C -7.055 -15.893 8.633 1.00 . B B . 8 PRO C 1 1
5 9552 2 2 8 PRO CA C -6.305 -17.225 8.543 1.00 . B B . 8 PRO CA 1 1
5 9553 2 2 8 PRO CB C -7.053 -18.225 7.645 1.00 . B B . 8 PRO CB 1 1
5 9554 2 2 8 PRO CD C -6.696 -19.322 9.754 1.00 . B B . 8 PRO CD 1 1
5 9555 2 2 8 PRO CG C -6.770 -19.560 8.247 1.00 . B B . 8 PRO CG 1 1
5 9556 2 2 8 PRO HA H -5.315 -17.061 8.146 1.00 . B B . 8 PRO HA 1 1
5 9557 2 2 8 PRO HB2 H -8.119 -18.023 7.657 1.00 . B B . 8 PRO HB2 1 1
5 9558 2 2 8 PRO HB3 H -6.676 -18.186 6.633 1.00 . B B . 8 PRO HB3 1 1
5 9559 2 2 8 PRO HD2 H -7.677 -19.422 10.196 1.00 . B B . 8 PRO HD2 1 1
5 9560 2 2 8 PRO HD3 H -5.994 -19.999 10.217 1.00 . B B . 8 PRO HD3 1 1
5 9561 2 2 8 PRO HG2 H -7.568 -20.256 8.011 1.00 . B B . 8 PRO HG2 1 1
5 9562 2 2 8 PRO HG3 H -5.825 -19.942 7.891 1.00 . B B . 8 PRO HG3 1 1
5 9563 2 2 8 PRO N N -6.212 -17.934 9.859 1.00 . B B . 8 PRO N 1 1
5 9564 2 2 8 PRO O O -6.710 -14.937 7.941 1.00 . B B . 8 PRO O 1 1
5 9565 2 2 9 SER C C -8.488 -13.841 10.893 1.00 . B B . 9 SER C 1 1
5 9566 2 2 9 SER CA C -8.873 -14.597 9.631 1.00 . B B . 9 SER CA 1 1
5 9567 2 2 9 SER CB C -10.364 -14.928 9.665 1.00 . B B . 9 SER CB 1 1
5 9568 2 2 9 SER H H -8.323 -16.619 10.012 1.00 . B B . 9 SER H 1 1
5 9569 2 2 9 SER HA H -8.680 -13.957 8.794 1.00 . B B . 9 SER HA 1 1
5 9570 2 2 9 SER HB2 H -10.936 -14.016 9.696 1.00 . B B . 9 SER HB2 1 1
5 9571 2 2 9 SER HB3 H -10.627 -15.486 8.775 1.00 . B B . 9 SER HB3 1 1
5 9572 2 2 9 SER HG H -10.663 -15.105 11.579 1.00 . B B . 9 SER HG 1 1
5 9573 2 2 9 SER N N -8.087 -15.831 9.481 1.00 . B B . 9 SER N 1 1
5 9574 2 2 9 SER O O -8.800 -12.660 11.045 1.00 . B B . 9 SER O 1 1
5 9575 2 2 9 SER OG O -10.646 -15.699 10.825 1.00 . B B . 9 SER OG 1 1
5 9576 2 2 10 VAL C C -5.889 -13.617 13.002 1.00 . B B . 10 VAL C 1 1
5 9577 2 2 10 VAL CA C -7.378 -13.934 13.055 1.00 . B B . 10 VAL CA 1 1
5 9578 2 2 10 VAL CB C -7.623 -14.919 14.192 1.00 . B B . 10 VAL CB 1 1
5 9579 2 2 10 VAL CG1 C -7.322 -14.250 15.534 1.00 . B B . 10 VAL CG1 1 1
5 9580 2 2 10 VAL CG2 C -9.080 -15.382 14.166 1.00 . B B . 10 VAL CG2 1 1
5 9581 2 2 10 VAL H H -7.610 -15.466 11.602 1.00 . B B . 10 VAL H 1 1
5 9582 2 2 10 VAL HA H -7.939 -13.030 13.252 1.00 . B B . 10 VAL HA 1 1
5 9583 2 2 10 VAL HB H -6.971 -15.765 14.060 1.00 . B B . 10 VAL HB 1 1
5 9584 2 2 10 VAL HG11 H -7.886 -13.332 15.613 1.00 . B B . 10 VAL HG11 1 1
5 9585 2 2 10 VAL HG12 H -6.267 -14.032 15.599 1.00 . B B . 10 VAL HG12 1 1
5 9586 2 2 10 VAL HG13 H -7.603 -14.915 16.337 1.00 . B B . 10 VAL HG13 1 1
5 9587 2 2 10 VAL HG21 H -9.300 -15.830 13.209 1.00 . B B . 10 VAL HG21 1 1
5 9588 2 2 10 VAL HG22 H -9.730 -14.534 14.323 1.00 . B B . 10 VAL HG22 1 1
5 9589 2 2 10 VAL HG23 H -9.241 -16.108 14.949 1.00 . B B . 10 VAL HG23 1 1
5 9590 2 2 10 VAL N N -7.813 -14.531 11.791 1.00 . B B . 10 VAL N 1 1
5 9591 2 2 10 VAL O O -5.063 -14.438 13.399 1.00 . B B . 10 VAL O 1 1
5 9592 2 2 11 GLU C C -3.801 -10.923 13.356 1.00 . B B . 11 GLU C 1 1
5 9593 2 2 11 GLU CA C -4.141 -12.044 12.366 1.00 . B B . 11 GLU CA 1 1
5 9594 2 2 11 GLU CB C -3.898 -11.566 10.935 1.00 . B B . 11 GLU CB 1 1
5 9595 2 2 11 GLU CD C -4.454 -12.166 8.560 1.00 . B B . 11 GLU CD 1 1
5 9596 2 2 11 GLU CG C -4.217 -12.716 9.964 1.00 . B B . 11 GLU CG 1 1
5 9597 2 2 11 GLU H H -6.247 -11.830 12.158 1.00 . B B . 11 GLU H 1 1
5 9598 2 2 11 GLU HA H -3.508 -12.899 12.537 1.00 . B B . 11 GLU HA 1 1
5 9599 2 2 11 GLU HB2 H -4.535 -10.720 10.723 1.00 . B B . 11 GLU HB2 1 1
5 9600 2 2 11 GLU HB3 H -2.864 -11.278 10.820 1.00 . B B . 11 GLU HB3 1 1
5 9601 2 2 11 GLU HG2 H -3.387 -13.406 9.942 1.00 . B B . 11 GLU HG2 1 1
5 9602 2 2 11 GLU HG3 H -5.107 -13.242 10.297 1.00 . B B . 11 GLU HG3 1 1
5 9603 2 2 11 GLU N N -5.545 -12.438 12.489 1.00 . B B . 11 GLU N 1 1
5 9604 2 2 11 GLU O O -4.052 -9.754 13.070 1.00 . B B . 11 GLU O 1 1
5 9605 2 2 11 GLU OE1 O -3.744 -11.254 8.174 1.00 . B B . 11 GLU OE1 1 1
5 9606 2 2 11 GLU OE2 O -5.345 -12.668 7.892 1.00 . B B . 11 GLU OE2 1 1
5 9607 2 2 12 PRO C C -2.231 -8.977 14.938 1.00 . B B . 12 PRO C 1 1
5 9608 2 2 12 PRO CA C -2.895 -10.221 15.545 1.00 . B B . 12 PRO CA 1 1
5 9609 2 2 12 PRO CB C -1.917 -10.975 16.450 1.00 . B B . 12 PRO CB 1 1
5 9610 2 2 12 PRO CD C -2.889 -12.608 14.966 1.00 . B B . 12 PRO CD 1 1
5 9611 2 2 12 PRO CG C -2.384 -12.392 16.397 1.00 . B B . 12 PRO CG 1 1
5 9612 2 2 12 PRO HA H -3.764 -9.956 16.119 1.00 . B B . 12 PRO HA 1 1
5 9613 2 2 12 PRO HB2 H -0.908 -10.891 16.068 1.00 . B B . 12 PRO HB2 1 1
5 9614 2 2 12 PRO HB3 H -1.971 -10.603 17.463 1.00 . B B . 12 PRO HB3 1 1
5 9615 2 2 12 PRO HD2 H -2.100 -13.021 14.352 1.00 . B B . 12 PRO HD2 1 1
5 9616 2 2 12 PRO HD3 H -3.758 -13.250 14.956 1.00 . B B . 12 PRO HD3 1 1
5 9617 2 2 12 PRO HG2 H -1.561 -13.063 16.617 1.00 . B B . 12 PRO HG2 1 1
5 9618 2 2 12 PRO HG3 H -3.191 -12.548 17.097 1.00 . B B . 12 PRO HG3 1 1
5 9619 2 2 12 PRO N N -3.248 -11.245 14.512 1.00 . B B . 12 PRO N 1 1
5 9620 2 2 12 PRO O O -1.052 -9.019 14.585 1.00 . B B . 12 PRO O 1 1
5 9621 2 2 13 PRO C C -1.079 -6.207 14.957 1.00 . B B . 13 PRO C 1 1
5 9622 2 2 13 PRO CA C -2.354 -6.626 14.226 1.00 . B B . 13 PRO CA 1 1
5 9623 2 2 13 PRO CB C -3.469 -5.579 14.398 1.00 . B B . 13 PRO CB 1 1
5 9624 2 2 13 PRO CD C -4.355 -7.683 15.183 1.00 . B B . 13 PRO CD 1 1
5 9625 2 2 13 PRO CG C -4.732 -6.371 14.495 1.00 . B B . 13 PRO CG 1 1
5 9626 2 2 13 PRO HA H -2.150 -6.767 13.177 1.00 . B B . 13 PRO HA 1 1
5 9627 2 2 13 PRO HB2 H -3.314 -5.005 15.305 1.00 . B B . 13 PRO HB2 1 1
5 9628 2 2 13 PRO HB3 H -3.508 -4.920 13.542 1.00 . B B . 13 PRO HB3 1 1
5 9629 2 2 13 PRO HD2 H -4.459 -7.593 16.256 1.00 . B B . 13 PRO HD2 1 1
5 9630 2 2 13 PRO HD3 H -4.957 -8.494 14.806 1.00 . B B . 13 PRO HD3 1 1
5 9631 2 2 13 PRO HG2 H -5.469 -5.835 15.081 1.00 . B B . 13 PRO HG2 1 1
5 9632 2 2 13 PRO HG3 H -5.120 -6.579 13.509 1.00 . B B . 13 PRO HG3 1 1
5 9633 2 2 13 PRO N N -2.941 -7.873 14.807 1.00 . B B . 13 PRO N 1 1
5 9634 2 2 13 PRO O O -1.060 -6.100 16.184 1.00 . B B . 13 PRO O 1 1
5 9635 2 2 14 LEU C C 1.536 -4.100 14.476 1.00 . B B . 14 LEU C 1 1
5 9636 2 2 14 LEU CA C 1.273 -5.576 14.757 1.00 . B B . 14 LEU CA 1 1
5 9637 2 2 14 LEU CB C 2.388 -6.420 14.134 1.00 . B B . 14 LEU CB 1 1
5 9638 2 2 14 LEU CD1 C 3.134 -8.740 13.580 1.00 . B B . 14 LEU CD1 1 1
5 9639 2 2 14 LEU CD2 C 2.054 -8.287 15.791 1.00 . B B . 14 LEU CD2 1 1
5 9640 2 2 14 LEU CG C 2.068 -7.912 14.302 1.00 . B B . 14 LEU CG 1 1
5 9641 2 2 14 LEU H H -0.096 -6.085 13.219 1.00 . B B . 14 LEU H 1 1
5 9642 2 2 14 LEU HA H 1.270 -5.733 15.826 1.00 . B B . 14 LEU HA 1 1
5 9643 2 2 14 LEU HB2 H 2.473 -6.185 13.084 1.00 . B B . 14 LEU HB2 1 1
5 9644 2 2 14 LEU HB3 H 3.323 -6.199 14.628 1.00 . B B . 14 LEU HB3 1 1
5 9645 2 2 14 LEU HD11 H 4.102 -8.533 14.011 1.00 . B B . 14 LEU HD11 1 1
5 9646 2 2 14 LEU HD12 H 3.143 -8.482 12.532 1.00 . B B . 14 LEU HD12 1 1
5 9647 2 2 14 LEU HD13 H 2.907 -9.790 13.691 1.00 . B B . 14 LEU HD13 1 1
5 9648 2 2 14 LEU HD21 H 2.175 -9.357 15.896 1.00 . B B . 14 LEU HD21 1 1
5 9649 2 2 14 LEU HD22 H 1.112 -7.995 16.228 1.00 . B B . 14 LEU HD22 1 1
5 9650 2 2 14 LEU HD23 H 2.861 -7.782 16.300 1.00 . B B . 14 LEU HD23 1 1
5 9651 2 2 14 LEU HG H 1.101 -8.119 13.866 1.00 . B B . 14 LEU HG 1 1
5 9652 2 2 14 LEU N N -0.015 -5.978 14.190 1.00 . B B . 14 LEU N 1 1
5 9653 2 2 14 LEU O O 2.629 -3.600 14.734 1.00 . B B . 14 LEU O 1 1
5 9654 2 2 15 SER C C 1.235 -1.851 12.180 1.00 . B B . 15 SER C 1 1
5 9655 2 2 15 SER CA C 0.639 -2.002 13.577 1.00 . B B . 15 SER CA 1 1
5 9656 2 2 15 SER CB C 1.508 -1.252 14.600 1.00 . B B . 15 SER CB 1 1
5 9657 2 2 15 SER H H -0.308 -3.893 13.727 1.00 . B B . 15 SER H 1 1
5 9658 2 2 15 SER HA H -0.350 -1.567 13.583 1.00 . B B . 15 SER HA 1 1
5 9659 2 2 15 SER HB2 H 1.382 -1.693 15.574 1.00 . B B . 15 SER HB2 1 1
5 9660 2 2 15 SER HB3 H 2.551 -1.312 14.313 1.00 . B B . 15 SER HB3 1 1
5 9661 2 2 15 SER HG H 1.886 0.651 14.754 1.00 . B B . 15 SER HG 1 1
5 9662 2 2 15 SER N N 0.528 -3.421 13.924 1.00 . B B . 15 SER N 1 1
5 9663 2 2 15 SER O O 0.920 -0.908 11.454 1.00 . B B . 15 SER O 1 1
5 9664 2 2 15 SER OG O 1.099 0.110 14.651 1.00 . B B . 15 SER OG 1 1
5 9665 2 2 16 GLN C C 2.249 -3.980 9.700 1.00 . B B . 16 GLN C 1 1
5 9666 2 2 16 GLN CA C 2.746 -2.795 10.504 1.00 . B B . 16 GLN CA 1 1
5 9667 2 2 16 GLN CB C 4.264 -2.895 10.680 1.00 . B B . 16 GLN CB 1 1
5 9668 2 2 16 GLN CD C 6.298 -1.695 11.505 1.00 . B B . 16 GLN CD 1 1
5 9669 2 2 16 GLN CG C 4.790 -1.602 11.305 1.00 . B B . 16 GLN CG 1 1
5 9670 2 2 16 GLN H H 2.302 -3.525 12.437 1.00 . B B . 16 GLN H 1 1
5 9671 2 2 16 GLN HA H 2.515 -1.878 9.977 1.00 . B B . 16 GLN HA 1 1
5 9672 2 2 16 GLN HB2 H 4.495 -3.728 11.330 1.00 . B B . 16 GLN HB2 1 1
5 9673 2 2 16 GLN HB3 H 4.733 -3.048 9.720 1.00 . B B . 16 GLN HB3 1 1
5 9674 2 2 16 GLN HE21 H 6.412 -0.005 12.542 1.00 . B B . 16 GLN HE21 1 1
5 9675 2 2 16 GLN HE22 H 7.886 -0.813 12.306 1.00 . B B . 16 GLN HE22 1 1
5 9676 2 2 16 GLN HG2 H 4.566 -0.772 10.650 1.00 . B B . 16 GLN HG2 1 1
5 9677 2 2 16 GLN HG3 H 4.311 -1.444 12.259 1.00 . B B . 16 GLN HG3 1 1
5 9678 2 2 16 GLN N N 2.098 -2.798 11.812 1.00 . B B . 16 GLN N 1 1
5 9679 2 2 16 GLN NE2 N 6.917 -0.760 12.174 1.00 . B B . 16 GLN NE2 1 1
5 9680 2 2 16 GLN O O 2.961 -4.520 8.853 1.00 . B B . 16 GLN O 1 1
5 9681 2 2 16 GLN OE1 O 6.929 -2.648 11.048 1.00 . B B . 16 GLN OE1 1 1
5 9682 2 2 17 GLU C C 0.706 -5.471 7.813 1.00 . B B . 17 GLU C 1 1
5 9683 2 2 17 GLU CA C 0.428 -5.530 9.312 1.00 . B B . 17 GLU CA 1 1
5 9684 2 2 17 GLU CB C -1.082 -5.559 9.566 1.00 . B B . 17 GLU CB 1 1
5 9685 2 2 17 GLU CD C -3.175 -6.898 9.255 1.00 . B B . 17 GLU CD 1 1
5 9686 2 2 17 GLU CG C -1.694 -6.797 8.904 1.00 . B B . 17 GLU CG 1 1
5 9687 2 2 17 GLU H H 0.511 -3.926 10.687 1.00 . B B . 17 GLU H 1 1
5 9688 2 2 17 GLU HA H 0.865 -6.429 9.717 1.00 . B B . 17 GLU HA 1 1
5 9689 2 2 17 GLU HB2 H -1.268 -5.591 10.630 1.00 . B B . 17 GLU HB2 1 1
5 9690 2 2 17 GLU HB3 H -1.533 -4.673 9.149 1.00 . B B . 17 GLU HB3 1 1
5 9691 2 2 17 GLU HG2 H -1.586 -6.720 7.833 1.00 . B B . 17 GLU HG2 1 1
5 9692 2 2 17 GLU HG3 H -1.182 -7.681 9.255 1.00 . B B . 17 GLU HG3 1 1
5 9693 2 2 17 GLU N N 1.021 -4.391 9.991 1.00 . B B . 17 GLU N 1 1
5 9694 2 2 17 GLU O O 1.306 -6.387 7.252 1.00 . B B . 17 GLU O 1 1
5 9695 2 2 17 GLU OE1 O -3.708 -5.930 9.771 1.00 . B B . 17 GLU OE1 1 1
5 9696 2 2 17 GLU OE2 O -3.752 -7.942 9.003 1.00 . B B . 17 GLU OE2 1 1
5 9697 2 2 18 THR C C 1.923 -3.809 5.447 1.00 . B B . 18 THR C 1 1
5 9698 2 2 18 THR CA C 0.499 -4.238 5.734 1.00 . B B . 18 THR CA 1 1
5 9699 2 2 18 THR CB C -0.474 -3.216 5.145 1.00 . B B . 18 THR CB 1 1
5 9700 2 2 18 THR CG2 C -0.394 -3.257 3.619 1.00 . B B . 18 THR CG2 1 1
5 9701 2 2 18 THR H H -0.192 -3.685 7.663 1.00 . B B . 18 THR H 1 1
5 9702 2 2 18 THR HA H 0.342 -5.187 5.257 1.00 . B B . 18 THR HA 1 1
5 9703 2 2 18 THR HB H -0.211 -2.228 5.489 1.00 . B B . 18 THR HB 1 1
5 9704 2 2 18 THR HG1 H -1.832 -4.472 5.740 1.00 . B B . 18 THR HG1 1 1
5 9705 2 2 18 THR HG21 H -1.075 -2.528 3.203 1.00 . B B . 18 THR HG21 1 1
5 9706 2 2 18 THR HG22 H -0.665 -4.243 3.270 1.00 . B B . 18 THR HG22 1 1
5 9707 2 2 18 THR HG23 H 0.613 -3.028 3.304 1.00 . B B . 18 THR HG23 1 1
5 9708 2 2 18 THR N N 0.273 -4.391 7.168 1.00 . B B . 18 THR N 1 1
5 9709 2 2 18 THR O O 2.622 -4.456 4.662 1.00 . B B . 18 THR O 1 1
5 9710 2 2 18 THR OG1 O -1.794 -3.529 5.565 1.00 . B B . 18 THR OG1 1 1
5 9711 2 2 19 PHE C C 4.679 -3.352 5.734 1.00 . B B . 19 PHE C 1 1
5 9712 2 2 19 PHE CA C 3.701 -2.200 5.870 1.00 . B B . 19 PHE CA 1 1
5 9713 2 2 19 PHE CB C 4.105 -1.307 7.047 1.00 . B B . 19 PHE CB 1 1
5 9714 2 2 19 PHE CD1 C 2.048 0.080 7.460 1.00 . B B . 19 PHE CD1 1 1
5 9715 2 2 19 PHE CD2 C 3.952 1.121 6.381 1.00 . B B . 19 PHE CD2 1 1
5 9716 2 2 19 PHE CE1 C 1.343 1.285 7.375 1.00 . B B . 19 PHE CE1 1 1
5 9717 2 2 19 PHE CE2 C 3.247 2.327 6.297 1.00 . B B . 19 PHE CE2 1 1
5 9718 2 2 19 PHE CG C 3.350 -0.003 6.961 1.00 . B B . 19 PHE CG 1 1
5 9719 2 2 19 PHE CZ C 1.942 2.409 6.796 1.00 . B B . 19 PHE CZ 1 1
5 9720 2 2 19 PHE H H 1.742 -2.233 6.678 1.00 . B B . 19 PHE H 1 1
5 9721 2 2 19 PHE HA H 3.723 -1.612 4.981 1.00 . B B . 19 PHE HA 1 1
5 9722 2 2 19 PHE HB2 H 3.862 -1.802 7.973 1.00 . B B . 19 PHE HB2 1 1
5 9723 2 2 19 PHE HB3 H 5.165 -1.111 7.007 1.00 . B B . 19 PHE HB3 1 1
5 9724 2 2 19 PHE HD1 H 1.585 -0.787 7.907 1.00 . B B . 19 PHE HD1 1 1
5 9725 2 2 19 PHE HD2 H 4.960 1.057 5.997 1.00 . B B . 19 PHE HD2 1 1
5 9726 2 2 19 PHE HE1 H 0.339 1.346 7.759 1.00 . B B . 19 PHE HE1 1 1
5 9727 2 2 19 PHE HE2 H 3.710 3.193 5.849 1.00 . B B . 19 PHE HE2 1 1
5 9728 2 2 19 PHE HZ H 1.397 3.339 6.731 1.00 . B B . 19 PHE HZ 1 1
5 9729 2 2 19 PHE N N 2.351 -2.713 6.079 1.00 . B B . 19 PHE N 1 1
5 9730 2 2 19 PHE O O 5.437 -3.439 4.753 1.00 . B B . 19 PHE O 1 1
5 9731 2 2 20 SER C C 5.813 -5.908 5.376 1.00 . B B . 20 SER C 1 1
5 9732 2 2 20 SER CA C 5.523 -5.402 6.777 1.00 . B B . 20 SER CA 1 1
5 9733 2 2 20 SER CB C 4.848 -6.517 7.579 1.00 . B B . 20 SER CB 1 1
5 9734 2 2 20 SER H H 4.027 -4.085 7.481 1.00 . B B . 20 SER H 1 1
5 9735 2 2 20 SER HA H 6.443 -5.148 7.269 1.00 . B B . 20 SER HA 1 1
5 9736 2 2 20 SER HB2 H 5.510 -7.364 7.647 1.00 . B B . 20 SER HB2 1 1
5 9737 2 2 20 SER HB3 H 4.625 -6.158 8.575 1.00 . B B . 20 SER HB3 1 1
5 9738 2 2 20 SER HG H 3.889 -7.484 6.190 1.00 . B B . 20 SER HG 1 1
5 9739 2 2 20 SER N N 4.649 -4.235 6.739 1.00 . B B . 20 SER N 1 1
5 9740 2 2 20 SER O O 6.951 -5.917 4.930 1.00 . B B . 20 SER O 1 1
5 9741 2 2 20 SER OG O 3.651 -6.910 6.922 1.00 . B B . 20 SER OG 1 1
5 9742 2 2 21 ASP C C 5.415 -5.786 2.357 1.00 . B B . 21 ASP C 1 1
5 9743 2 2 21 ASP CA C 4.897 -6.833 3.343 1.00 . B B . 21 ASP CA 1 1
5 9744 2 2 21 ASP CB C 3.535 -7.340 2.868 1.00 . B B . 21 ASP CB 1 1
5 9745 2 2 21 ASP CG C 3.175 -8.632 3.592 1.00 . B B . 21 ASP CG 1 1
5 9746 2 2 21 ASP H H 3.876 -6.276 5.105 1.00 . B B . 21 ASP H 1 1
5 9747 2 2 21 ASP HA H 5.585 -7.659 3.360 1.00 . B B . 21 ASP HA 1 1
5 9748 2 2 21 ASP HB2 H 2.785 -6.592 3.082 1.00 . B B . 21 ASP HB2 1 1
5 9749 2 2 21 ASP HB3 H 3.564 -7.519 1.805 1.00 . B B . 21 ASP HB3 1 1
5 9750 2 2 21 ASP N N 4.764 -6.317 4.691 1.00 . B B . 21 ASP N 1 1
5 9751 2 2 21 ASP O O 6.265 -6.084 1.525 1.00 . B B . 21 ASP O 1 1
5 9752 2 2 21 ASP OD1 O 4.026 -9.150 4.296 1.00 . B B . 21 ASP OD1 1 1
5 9753 2 2 21 ASP OD2 O 2.053 -9.082 3.435 1.00 . B B . 21 ASP OD2 1 1
5 9754 2 2 22 LEU C C 6.758 -3.529 1.178 1.00 . B B . 22 LEU C 1 1
5 9755 2 2 22 LEU CA C 5.257 -3.550 1.458 1.00 . B B . 22 LEU CA 1 1
5 9756 2 2 22 LEU CB C 4.833 -2.175 1.965 1.00 . B B . 22 LEU CB 1 1
5 9757 2 2 22 LEU CD1 C 2.908 -0.743 2.702 1.00 . B B . 22 LEU CD1 1 1
5 9758 2 2 22 LEU CD2 C 2.502 -2.650 1.116 1.00 . B B . 22 LEU CD2 1 1
5 9759 2 2 22 LEU CG C 3.342 -2.169 2.314 1.00 . B B . 22 LEU CG 1 1
5 9760 2 2 22 LEU H H 4.157 -4.396 3.058 1.00 . B B . 22 LEU H 1 1
5 9761 2 2 22 LEU HA H 4.747 -3.736 0.526 1.00 . B B . 22 LEU HA 1 1
5 9762 2 2 22 LEU HB2 H 5.407 -1.925 2.846 1.00 . B B . 22 LEU HB2 1 1
5 9763 2 2 22 LEU HB3 H 5.018 -1.443 1.201 1.00 . B B . 22 LEU HB3 1 1
5 9764 2 2 22 LEU HD11 H 2.623 -0.191 1.818 1.00 . B B . 22 LEU HD11 1 1
5 9765 2 2 22 LEU HD12 H 3.723 -0.235 3.190 1.00 . B B . 22 LEU HD12 1 1
5 9766 2 2 22 LEU HD13 H 2.067 -0.798 3.377 1.00 . B B . 22 LEU HD13 1 1
5 9767 2 2 22 LEU HD21 H 2.495 -3.729 1.091 1.00 . B B . 22 LEU HD21 1 1
5 9768 2 2 22 LEU HD22 H 2.929 -2.270 0.199 1.00 . B B . 22 LEU HD22 1 1
5 9769 2 2 22 LEU HD23 H 1.487 -2.287 1.214 1.00 . B B . 22 LEU HD23 1 1
5 9770 2 2 22 LEU HG H 3.189 -2.833 3.150 1.00 . B B . 22 LEU HG 1 1
5 9771 2 2 22 LEU N N 4.866 -4.582 2.409 1.00 . B B . 22 LEU N 1 1
5 9772 2 2 22 LEU O O 7.181 -3.811 0.055 1.00 . B B . 22 LEU O 1 1
5 9773 2 2 23 TRP C C 9.820 -4.307 2.227 1.00 . B B . 23 TRP C 1 1
5 9774 2 2 23 TRP CA C 9.024 -3.020 1.931 1.00 . B B . 23 TRP CA 1 1
5 9775 2 2 23 TRP CB C 9.609 -1.820 2.725 1.00 . B B . 23 TRP CB 1 1
5 9776 2 2 23 TRP CD1 C 11.491 -2.459 4.303 1.00 . B B . 23 TRP CD1 1 1
5 9777 2 2 23 TRP CD2 C 9.462 -2.580 5.250 1.00 . B B . 23 TRP CD2 1 1
5 9778 2 2 23 TRP CE2 C 10.390 -2.973 6.240 1.00 . B B . 23 TRP CE2 1 1
5 9779 2 2 23 TRP CE3 C 8.105 -2.562 5.575 1.00 . B B . 23 TRP CE3 1 1
5 9780 2 2 23 TRP CG C 10.177 -2.264 4.036 1.00 . B B . 23 TRP CG 1 1
5 9781 2 2 23 TRP CH2 C 8.611 -3.323 7.827 1.00 . B B . 23 TRP CH2 1 1
5 9782 2 2 23 TRP CZ2 C 9.975 -3.341 7.519 1.00 . B B . 23 TRP CZ2 1 1
5 9783 2 2 23 TRP CZ3 C 7.679 -2.930 6.853 1.00 . B B . 23 TRP CZ3 1 1
5 9784 2 2 23 TRP H H 7.185 -2.864 3.034 1.00 . B B . 23 TRP H 1 1
5 9785 2 2 23 TRP HA H 9.166 -2.803 0.879 1.00 . B B . 23 TRP HA 1 1
5 9786 2 2 23 TRP HB2 H 10.393 -1.349 2.147 1.00 . B B . 23 TRP HB2 1 1
5 9787 2 2 23 TRP HB3 H 8.824 -1.100 2.905 1.00 . B B . 23 TRP HB3 1 1
5 9788 2 2 23 TRP HD1 H 12.304 -2.310 3.608 1.00 . B B . 23 TRP HD1 1 1
5 9789 2 2 23 TRP HE1 H 12.465 -3.098 6.062 1.00 . B B . 23 TRP HE1 1 1
5 9790 2 2 23 TRP HE3 H 7.386 -2.254 4.835 1.00 . B B . 23 TRP HE3 1 1
5 9791 2 2 23 TRP HH2 H 8.274 -3.614 8.809 1.00 . B B . 23 TRP HH2 1 1
5 9792 2 2 23 TRP HZ2 H 10.698 -3.644 8.262 1.00 . B B . 23 TRP HZ2 1 1
5 9793 2 2 23 TRP HZ3 H 6.627 -2.923 7.083 1.00 . B B . 23 TRP HZ3 1 1
5 9794 2 2 23 TRP N N 7.568 -3.133 2.166 1.00 . B B . 23 TRP N 1 1
5 9795 2 2 23 TRP NE1 N 11.619 -2.883 5.615 1.00 . B B . 23 TRP NE1 1 1
5 9796 2 2 23 TRP O O 10.966 -4.409 1.794 1.00 . B B . 23 TRP O 1 1
5 9797 2 2 24 LYS C C 9.851 -7.605 2.235 1.00 . B B . 24 LYS C 1 1
5 9798 2 2 24 LYS CA C 10.042 -6.498 3.275 1.00 . B B . 24 LYS CA 1 1
5 9799 2 2 24 LYS CB C 9.704 -7.051 4.665 1.00 . B B . 24 LYS CB 1 1
5 9800 2 2 24 LYS CD C 10.040 -6.614 7.137 1.00 . B B . 24 LYS CD 1 1
5 9801 2 2 24 LYS CE C 8.616 -6.807 7.685 1.00 . B B . 24 LYS CE 1 1
5 9802 2 2 24 LYS CG C 10.009 -5.986 5.728 1.00 . B B . 24 LYS CG 1 1
5 9803 2 2 24 LYS H H 8.353 -5.173 3.315 1.00 . B B . 24 LYS H 1 1
5 9804 2 2 24 LYS HA H 11.093 -6.238 3.271 1.00 . B B . 24 LYS HA 1 1
5 9805 2 2 24 LYS HB2 H 8.665 -7.328 4.703 1.00 . B B . 24 LYS HB2 1 1
5 9806 2 2 24 LYS HB3 H 10.309 -7.924 4.845 1.00 . B B . 24 LYS HB3 1 1
5 9807 2 2 24 LYS HD2 H 10.539 -7.570 7.103 1.00 . B B . 24 LYS HD2 1 1
5 9808 2 2 24 LYS HD3 H 10.590 -5.958 7.799 1.00 . B B . 24 LYS HD3 1 1
5 9809 2 2 24 LYS HE2 H 8.350 -5.962 8.305 1.00 . B B . 24 LYS HE2 1 1
5 9810 2 2 24 LYS HE3 H 7.908 -6.891 6.872 1.00 . B B . 24 LYS HE3 1 1
5 9811 2 2 24 LYS HG2 H 10.966 -5.533 5.517 1.00 . B B . 24 LYS HG2 1 1
5 9812 2 2 24 LYS HG3 H 9.241 -5.228 5.695 1.00 . B B . 24 LYS HG3 1 1
5 9813 2 2 24 LYS HZ1 H 7.591 -8.308 8.705 1.00 . B B . 24 LYS HZ1 1 1
5 9814 2 2 24 LYS HZ2 H 9.075 -7.878 9.412 1.00 . B B . 24 LYS HZ2 1 1
5 9815 2 2 24 LYS HZ3 H 9.045 -8.821 8.000 1.00 . B B . 24 LYS HZ3 1 1
5 9816 2 2 24 LYS N N 9.264 -5.277 2.969 1.00 . B B . 24 LYS N 1 1
5 9817 2 2 24 LYS NZ N 8.578 -8.047 8.513 1.00 . B B . 24 LYS NZ 1 1
5 9818 2 2 24 LYS O O 10.674 -8.517 2.161 1.00 . B B . 24 LYS O 1 1
5 9819 2 2 25 LEU C C 9.092 -8.051 -0.958 1.00 . B B . 25 LEU C 1 1
5 9820 2 2 25 LEU CA C 8.586 -8.559 0.384 1.00 . B B . 25 LEU CA 1 1
5 9821 2 2 25 LEU CB C 7.100 -8.934 0.270 1.00 . B B . 25 LEU CB 1 1
5 9822 2 2 25 LEU CD1 C 5.170 -10.178 1.319 1.00 . B B . 25 LEU CD1 1 1
5 9823 2 2 25 LEU CD2 C 7.474 -11.227 1.303 1.00 . B B . 25 LEU CD2 1 1
5 9824 2 2 25 LEU CG C 6.686 -9.896 1.404 1.00 . B B . 25 LEU CG 1 1
5 9825 2 2 25 LEU H H 8.169 -6.786 1.488 1.00 . B B . 25 LEU H 1 1
5 9826 2 2 25 LEU HA H 9.153 -9.442 0.636 1.00 . B B . 25 LEU HA 1 1
5 9827 2 2 25 LEU HB2 H 6.508 -8.039 0.334 1.00 . B B . 25 LEU HB2 1 1
5 9828 2 2 25 LEU HB3 H 6.922 -9.408 -0.678 1.00 . B B . 25 LEU HB3 1 1
5 9829 2 2 25 LEU HD11 H 4.658 -9.330 0.890 1.00 . B B . 25 LEU HD11 1 1
5 9830 2 2 25 LEU HD12 H 4.785 -10.361 2.310 1.00 . B B . 25 LEU HD12 1 1
5 9831 2 2 25 LEU HD13 H 4.992 -11.048 0.700 1.00 . B B . 25 LEU HD13 1 1
5 9832 2 2 25 LEU HD21 H 7.784 -11.397 0.282 1.00 . B B . 25 LEU HD21 1 1
5 9833 2 2 25 LEU HD22 H 6.854 -12.051 1.630 1.00 . B B . 25 LEU HD22 1 1
5 9834 2 2 25 LEU HD23 H 8.347 -11.172 1.937 1.00 . B B . 25 LEU HD23 1 1
5 9835 2 2 25 LEU HG H 6.900 -9.427 2.354 1.00 . B B . 25 LEU HG 1 1
5 9836 2 2 25 LEU N N 8.799 -7.535 1.416 1.00 . B B . 25 LEU N 1 1
5 9837 2 2 25 LEU O O 8.608 -8.453 -2.015 1.00 . B B . 25 LEU O 1 1
5 9838 2 2 26 LEU C C 11.464 -7.703 -2.861 1.00 . B B . 26 LEU C 1 1
5 9839 2 2 26 LEU CA C 10.656 -6.607 -2.105 1.00 . B B . 26 LEU CA 1 1
5 9840 2 2 26 LEU CB C 11.423 -5.304 -1.727 1.00 . B B . 26 LEU CB 1 1
5 9841 2 2 26 LEU CD1 C 13.836 -4.796 -2.266 1.00 . B B . 26 LEU CD1 1 1
5 9842 2 2 26 LEU CD2 C 13.168 -4.973 0.117 1.00 . B B . 26 LEU CD2 1 1
5 9843 2 2 26 LEU CG C 12.906 -5.529 -1.302 1.00 . B B . 26 LEU CG 1 1
5 9844 2 2 26 LEU H H 10.426 -6.899 -0.035 1.00 . B B . 26 LEU H 1 1
5 9845 2 2 26 LEU HA H 9.860 -6.315 -2.731 1.00 . B B . 26 LEU HA 1 1
5 9846 2 2 26 LEU HB2 H 11.376 -4.625 -2.569 1.00 . B B . 26 LEU HB2 1 1
5 9847 2 2 26 LEU HB3 H 10.885 -4.841 -0.909 1.00 . B B . 26 LEU HB3 1 1
5 9848 2 2 26 LEU HD11 H 14.834 -5.153 -2.113 1.00 . B B . 26 LEU HD11 1 1
5 9849 2 2 26 LEU HD12 H 13.794 -3.735 -2.062 1.00 . B B . 26 LEU HD12 1 1
5 9850 2 2 26 LEU HD13 H 13.534 -4.976 -3.289 1.00 . B B . 26 LEU HD13 1 1
5 9851 2 2 26 LEU HD21 H 14.235 -4.917 0.287 1.00 . B B . 26 LEU HD21 1 1
5 9852 2 2 26 LEU HD22 H 12.728 -5.626 0.855 1.00 . B B . 26 LEU HD22 1 1
5 9853 2 2 26 LEU HD23 H 12.741 -3.986 0.204 1.00 . B B . 26 LEU HD23 1 1
5 9854 2 2 26 LEU HG H 13.146 -6.568 -1.308 1.00 . B B . 26 LEU HG 1 1
5 9855 2 2 26 LEU N N 10.076 -7.166 -0.902 1.00 . B B . 26 LEU N 1 1
5 9856 2 2 26 LEU O O 12.419 -8.263 -2.328 1.00 . B B . 26 LEU O 1 1
5 9857 2 2 27 PRO C C 13.259 -9.029 -4.808 1.00 . B B . 27 PRO C 1 1
5 9858 2 2 27 PRO CA C 11.742 -9.167 -4.849 1.00 . B B . 27 PRO CA 1 1
5 9859 2 2 27 PRO CB C 11.210 -9.002 -6.286 1.00 . B B . 27 PRO CB 1 1
5 9860 2 2 27 PRO CD C 9.902 -7.553 -4.833 1.00 . B B . 27 PRO CD 1 1
5 9861 2 2 27 PRO CG C 9.871 -8.354 -6.144 1.00 . B B . 27 PRO CG 1 1
5 9862 2 2 27 PRO HA H 11.449 -10.134 -4.470 1.00 . B B . 27 PRO HA 1 1
5 9863 2 2 27 PRO HB2 H 11.874 -8.372 -6.866 1.00 . B B . 27 PRO HB2 1 1
5 9864 2 2 27 PRO HB3 H 11.097 -9.966 -6.766 1.00 . B B . 27 PRO HB3 1 1
5 9865 2 2 27 PRO HD2 H 10.034 -6.517 -5.031 1.00 . B B . 27 PRO HD2 1 1
5 9866 2 2 27 PRO HD3 H 9.001 -7.707 -4.280 1.00 . B B . 27 PRO HD3 1 1
5 9867 2 2 27 PRO HG2 H 9.687 -7.695 -6.988 1.00 . B B . 27 PRO HG2 1 1
5 9868 2 2 27 PRO HG3 H 9.095 -9.106 -6.092 1.00 . B B . 27 PRO HG3 1 1
5 9869 2 2 27 PRO N N 11.054 -8.084 -4.077 1.00 . B B . 27 PRO N 1 1
5 9870 2 2 27 PRO O O 13.975 -10.032 -4.775 1.00 . B B . 27 PRO O 1 1
5 9871 2 2 28 GLU C C 15.434 -6.021 -4.643 1.00 . B B . 28 GLU C 1 1
5 9872 2 2 28 GLU CA C 15.169 -7.523 -4.686 1.00 . B B . 28 GLU CA 1 1
5 9873 2 2 28 GLU CB C 15.908 -8.114 -5.895 1.00 . B B . 28 GLU CB 1 1
5 9874 2 2 28 GLU CD C 17.732 -9.211 -4.587 1.00 . B B . 28 GLU CD 1 1
5 9875 2 2 28 GLU CG C 17.411 -8.132 -5.614 1.00 . B B . 28 GLU CG 1 1
5 9876 2 2 28 GLU H H 13.104 -7.035 -4.739 1.00 . B B . 28 GLU H 1 1
5 9877 2 2 28 GLU HA H 15.550 -7.959 -3.778 1.00 . B B . 28 GLU HA 1 1
5 9878 2 2 28 GLU HB2 H 15.569 -9.117 -6.084 1.00 . B B . 28 GLU HB2 1 1
5 9879 2 2 28 GLU HB3 H 15.718 -7.501 -6.762 1.00 . B B . 28 GLU HB3 1 1
5 9880 2 2 28 GLU HG2 H 17.947 -8.334 -6.530 1.00 . B B . 28 GLU HG2 1 1
5 9881 2 2 28 GLU HG3 H 17.712 -7.171 -5.225 1.00 . B B . 28 GLU HG3 1 1
5 9882 2 2 28 GLU N N 13.735 -7.786 -4.765 1.00 . B B . 28 GLU N 1 1
5 9883 2 2 28 GLU O O 14.793 -5.260 -5.366 1.00 . B B . 28 GLU O 1 1
5 9884 2 2 28 GLU OE1 O 16.916 -10.103 -4.422 1.00 . B B . 28 GLU OE1 1 1
5 9885 2 2 28 GLU OE2 O 18.788 -9.132 -3.982 1.00 . B B . 28 GLU OE2 1 1
5 9886 2 2 29 ASN C C 16.093 -3.301 -4.606 1.00 . B B . 29 ASN C 1 1
5 9887 2 2 29 ASN CA C 16.829 -4.212 -3.646 1.00 . B B . 29 ASN CA 1 1
5 9888 2 2 29 ASN CB C 18.337 -4.063 -3.848 1.00 . B B . 29 ASN CB 1 1
5 9889 2 2 29 ASN CG C 18.764 -2.639 -3.498 1.00 . B B . 29 ASN CG 1 1
5 9890 2 2 29 ASN H H 16.862 -6.302 -3.294 1.00 . B B . 29 ASN H 1 1
5 9891 2 2 29 ASN HA H 16.580 -3.882 -2.653 1.00 . B B . 29 ASN HA 1 1
5 9892 2 2 29 ASN HB2 H 18.856 -4.761 -3.208 1.00 . B B . 29 ASN HB2 1 1
5 9893 2 2 29 ASN HB3 H 18.584 -4.266 -4.878 1.00 . B B . 29 ASN HB3 1 1
5 9894 2 2 29 ASN HD21 H 20.075 -2.504 -4.984 1.00 . B B . 29 ASN HD21 1 1
5 9895 2 2 29 ASN HD22 H 19.946 -1.125 -4.001 1.00 . B B . 29 ASN HD22 1 1
5 9896 2 2 29 ASN N N 16.405 -5.623 -3.804 1.00 . B B . 29 ASN N 1 1
5 9897 2 2 29 ASN ND2 N 19.672 -2.040 -4.220 1.00 . B B . 29 ASN ND2 1 1
5 9898 2 2 29 ASN O O 16.476 -3.148 -5.766 1.00 . B B . 29 ASN O 1 1
5 9899 2 2 29 ASN OD1 O 18.252 -2.055 -2.543 1.00 . B B . 29 ASN OD1 1 1
5 9900 2 2 30 ASN C C 14.810 -1.196 -6.014 1.00 . B B . 30 ASN C 1 1
5 9901 2 2 30 ASN CA C 14.112 -1.872 -4.835 1.00 . B B . 30 ASN CA 1 1
5 9902 2 2 30 ASN CB C 13.555 -0.811 -3.884 1.00 . B B . 30 ASN CB 1 1
5 9903 2 2 30 ASN CG C 12.511 -1.434 -2.957 1.00 . B B . 30 ASN CG 1 1
5 9904 2 2 30 ASN H H 14.773 -2.975 -3.170 1.00 . B B . 30 ASN H 1 1
5 9905 2 2 30 ASN HA H 13.287 -2.468 -5.206 1.00 . B B . 30 ASN HA 1 1
5 9906 2 2 30 ASN HB2 H 14.362 -0.405 -3.290 1.00 . B B . 30 ASN HB2 1 1
5 9907 2 2 30 ASN HB3 H 13.099 -0.014 -4.451 1.00 . B B . 30 ASN HB3 1 1
5 9908 2 2 30 ASN HD21 H 11.461 -2.245 -4.433 1.00 . B B . 30 ASN HD21 1 1
5 9909 2 2 30 ASN HD22 H 10.855 -2.527 -2.873 1.00 . B B . 30 ASN HD22 1 1
5 9910 2 2 30 ASN N N 15.004 -2.751 -4.090 1.00 . B B . 30 ASN N 1 1
5 9911 2 2 30 ASN ND2 N 11.528 -2.126 -3.463 1.00 . B B . 30 ASN ND2 1 1
5 9912 2 2 30 ASN O O 16.001 -0.881 -5.959 1.00 . B B . 30 ASN O 1 1
5 9913 2 2 30 ASN OD1 O 12.593 -1.280 -1.737 1.00 . B B . 30 ASN OD1 1 1
5 9914 2 2 31 VAL C C 14.062 1.075 -8.413 1.00 . B B . 31 VAL C 1 1
5 9915 2 2 31 VAL CA C 14.588 -0.354 -8.296 1.00 . B B . 31 VAL CA 1 1
5 9916 2 2 31 VAL CB C 14.188 -1.175 -9.538 1.00 . B B . 31 VAL CB 1 1
5 9917 2 2 31 VAL CG1 C 14.610 -0.439 -10.809 1.00 . B B . 31 VAL CG1 1 1
5 9918 2 2 31 VAL CG2 C 14.896 -2.532 -9.475 1.00 . B B . 31 VAL CG2 1 1
5 9919 2 2 31 VAL H H 13.116 -1.260 -7.052 1.00 . B B . 31 VAL H 1 1
5 9920 2 2 31 VAL HA H 15.669 -0.338 -8.238 1.00 . B B . 31 VAL HA 1 1
5 9921 2 2 31 VAL HB H 13.119 -1.324 -9.566 1.00 . B B . 31 VAL HB 1 1
5 9922 2 2 31 VAL HG11 H 15.639 -0.128 -10.722 1.00 . B B . 31 VAL HG11 1 1
5 9923 2 2 31 VAL HG12 H 13.980 0.427 -10.950 1.00 . B B . 31 VAL HG12 1 1
5 9924 2 2 31 VAL HG13 H 14.503 -1.102 -11.657 1.00 . B B . 31 VAL HG13 1 1
5 9925 2 2 31 VAL HG21 H 15.962 -2.378 -9.396 1.00 . B B . 31 VAL HG21 1 1
5 9926 2 2 31 VAL HG22 H 14.681 -3.093 -10.369 1.00 . B B . 31 VAL HG22 1 1
5 9927 2 2 31 VAL HG23 H 14.548 -3.081 -8.612 1.00 . B B . 31 VAL HG23 1 1
5 9928 2 2 31 VAL N N 14.050 -0.982 -7.082 1.00 . B B . 31 VAL N 1 1
5 9929 2 2 31 VAL O O 12.856 1.309 -8.335 1.00 . B B . 31 VAL O 1 1
5 9930 2 2 32 LEU C C 14.500 3.872 -10.137 1.00 . B B . 32 LEU C 1 1
5 9931 2 2 32 LEU CA C 14.599 3.441 -8.680 1.00 . B B . 32 LEU CA 1 1
5 9932 2 2 32 LEU CB C 15.647 4.302 -7.968 1.00 . B B . 32 LEU CB 1 1
5 9933 2 2 32 LEU CD1 C 16.934 4.597 -5.849 1.00 . B B . 32 LEU CD1 1 1
5 9934 2 2 32 LEU CD2 C 14.432 4.560 -5.760 1.00 . B B . 32 LEU CD2 1 1
5 9935 2 2 32 LEU CG C 15.674 3.982 -6.464 1.00 . B B . 32 LEU CG 1 1
5 9936 2 2 32 LEU H H 15.922 1.790 -8.621 1.00 . B B . 32 LEU H 1 1
5 9937 2 2 32 LEU HA H 13.640 3.594 -8.210 1.00 . B B . 32 LEU HA 1 1
5 9938 2 2 32 LEU HB2 H 16.620 4.097 -8.393 1.00 . B B . 32 LEU HB2 1 1
5 9939 2 2 32 LEU HB3 H 15.412 5.345 -8.111 1.00 . B B . 32 LEU HB3 1 1
5 9940 2 2 32 LEU HD11 H 16.951 5.658 -6.049 1.00 . B B . 32 LEU HD11 1 1
5 9941 2 2 32 LEU HD12 H 17.809 4.134 -6.281 1.00 . B B . 32 LEU HD12 1 1
5 9942 2 2 32 LEU HD13 H 16.930 4.432 -4.781 1.00 . B B . 32 LEU HD13 1 1
5 9943 2 2 32 LEU HD21 H 13.593 3.897 -5.903 1.00 . B B . 32 LEU HD21 1 1
5 9944 2 2 32 LEU HD22 H 14.198 5.531 -6.169 1.00 . B B . 32 LEU HD22 1 1
5 9945 2 2 32 LEU HD23 H 14.629 4.658 -4.701 1.00 . B B . 32 LEU HD23 1 1
5 9946 2 2 32 LEU HG H 15.700 2.909 -6.329 1.00 . B B . 32 LEU HG 1 1
5 9947 2 2 32 LEU N N 14.976 2.031 -8.577 1.00 . B B . 32 LEU N 1 1
5 9948 2 2 32 LEU O O 14.074 4.992 -10.419 1.00 . B B . 32 LEU O 1 1
5 9949 2 2 33 SER C C 13.869 4.348 -12.850 1.00 . B B . 33 SER C 1 1
5 9950 2 2 33 SER CA C 14.861 3.234 -12.498 1.00 . B B . 33 SER CA 1 1
5 9951 2 2 33 SER CB C 14.462 1.957 -13.238 1.00 . B B . 33 SER CB 1 1
5 9952 2 2 33 SER H H 15.218 2.101 -10.737 1.00 . B B . 33 SER H 1 1
5 9953 2 2 33 SER HA H 15.848 3.518 -12.826 1.00 . B B . 33 SER HA 1 1
5 9954 2 2 33 SER HB2 H 15.140 1.162 -12.979 1.00 . B B . 33 SER HB2 1 1
5 9955 2 2 33 SER HB3 H 13.456 1.677 -12.952 1.00 . B B . 33 SER HB3 1 1
5 9956 2 2 33 SER HG H 15.031 1.474 -15.034 1.00 . B B . 33 SER HG 1 1
5 9957 2 2 33 SER N N 14.895 2.971 -11.048 1.00 . B B . 33 SER N 1 1
5 9958 2 2 33 SER O O 12.713 4.075 -13.174 1.00 . B B . 33 SER O 1 1
5 9959 2 2 33 SER OG O 14.523 2.187 -14.639 1.00 . B B . 33 SER OG 1 1
5 9960 2 2 34 PRO C C 12.883 6.733 -14.508 1.00 . B B . 34 PRO C 1 1
5 9961 2 2 34 PRO CA C 13.400 6.756 -13.072 1.00 . B B . 34 PRO CA 1 1
5 9962 2 2 34 PRO CB C 14.292 7.990 -12.814 1.00 . B B . 34 PRO CB 1 1
5 9963 2 2 34 PRO CD C 15.646 6.032 -12.401 1.00 . B B . 34 PRO CD 1 1
5 9964 2 2 34 PRO CG C 15.442 7.489 -11.996 1.00 . B B . 34 PRO CG 1 1
5 9965 2 2 34 PRO HA H 12.567 6.764 -12.384 1.00 . B B . 34 PRO HA 1 1
5 9966 2 2 34 PRO HB2 H 14.649 8.401 -13.751 1.00 . B B . 34 PRO HB2 1 1
5 9967 2 2 34 PRO HB3 H 13.746 8.744 -12.264 1.00 . B B . 34 PRO HB3 1 1
5 9968 2 2 34 PRO HD2 H 16.315 5.965 -13.249 1.00 . B B . 34 PRO HD2 1 1
5 9969 2 2 34 PRO HD3 H 16.020 5.453 -11.571 1.00 . B B . 34 PRO HD3 1 1
5 9970 2 2 34 PRO HG2 H 16.334 8.066 -12.210 1.00 . B B . 34 PRO HG2 1 1
5 9971 2 2 34 PRO HG3 H 15.207 7.543 -10.943 1.00 . B B . 34 PRO HG3 1 1
5 9972 2 2 34 PRO N N 14.288 5.591 -12.771 1.00 . B B . 34 PRO N 1 1
5 9973 2 2 34 PRO O O 13.572 6.277 -15.421 1.00 . B B . 34 PRO O 1 1
5 9974 2 2 35 LEU C C 11.198 8.714 -16.591 1.00 . B B . 35 LEU C 1 1
5 9975 2 2 35 LEU CA C 11.061 7.299 -16.028 1.00 . B B . 35 LEU CA 1 1
5 9976 2 2 35 LEU CB C 9.576 6.932 -15.939 1.00 . B B . 35 LEU CB 1 1
5 9977 2 2 35 LEU CD1 C 7.922 5.257 -15.110 1.00 . B B . 35 LEU CD1 1 1
5 9978 2 2 35 LEU CD2 C 10.197 4.503 -15.843 1.00 . B B . 35 LEU CD2 1 1
5 9979 2 2 35 LEU CG C 9.407 5.627 -15.156 1.00 . B B . 35 LEU CG 1 1
5 9980 2 2 35 LEU H H 11.177 7.607 -13.934 1.00 . B B . 35 LEU H 1 1
5 9981 2 2 35 LEU HA H 11.562 6.600 -16.681 1.00 . B B . 35 LEU HA 1 1
5 9982 2 2 35 LEU HB2 H 9.042 7.725 -15.434 1.00 . B B . 35 LEU HB2 1 1
5 9983 2 2 35 LEU HB3 H 9.174 6.807 -16.933 1.00 . B B . 35 LEU HB3 1 1
5 9984 2 2 35 LEU HD11 H 7.390 5.977 -14.507 1.00 . B B . 35 LEU HD11 1 1
5 9985 2 2 35 LEU HD12 H 7.810 4.274 -14.678 1.00 . B B . 35 LEU HD12 1 1
5 9986 2 2 35 LEU HD13 H 7.520 5.259 -16.112 1.00 . B B . 35 LEU HD13 1 1
5 9987 2 2 35 LEU HD21 H 11.240 4.581 -15.573 1.00 . B B . 35 LEU HD21 1 1
5 9988 2 2 35 LEU HD22 H 10.094 4.590 -16.915 1.00 . B B . 35 LEU HD22 1 1
5 9989 2 2 35 LEU HD23 H 9.816 3.544 -15.523 1.00 . B B . 35 LEU HD23 1 1
5 9990 2 2 35 LEU HG H 9.774 5.764 -14.148 1.00 . B B . 35 LEU HG 1 1
5 9991 2 2 35 LEU N N 11.669 7.244 -14.699 1.00 . B B . 35 LEU N 1 1
5 9992 2 2 35 LEU O O 11.155 9.685 -15.835 1.00 . B B . 35 LEU O 1 1
5 9993 2 2 36 PRO C C 10.199 11.005 -18.394 1.00 . B B . 36 PRO C 1 1
5 9994 2 2 36 PRO CA C 11.500 10.213 -18.504 1.00 . B B . 36 PRO CA 1 1
5 9995 2 2 36 PRO CB C 11.865 9.905 -19.966 1.00 . B B . 36 PRO CB 1 1
5 9996 2 2 36 PRO CD C 11.419 7.790 -18.894 1.00 . B B . 36 PRO CD 1 1
5 9997 2 2 36 PRO CG C 11.307 8.543 -20.221 1.00 . B B . 36 PRO CG 1 1
5 9998 2 2 36 PRO HA H 12.304 10.757 -18.034 1.00 . B B . 36 PRO HA 1 1
5 9999 2 2 36 PRO HB2 H 11.420 10.634 -20.634 1.00 . B B . 36 PRO HB2 1 1
5 10000 2 2 36 PRO HB3 H 12.939 9.892 -20.091 1.00 . B B . 36 PRO HB3 1 1
5 10001 2 2 36 PRO HD2 H 10.591 7.104 -18.774 1.00 . B B . 36 PRO HD2 1 1
5 10002 2 2 36 PRO HD3 H 12.362 7.268 -18.827 1.00 . B B . 36 PRO HD3 1 1
5 10003 2 2 36 PRO HG2 H 10.269 8.618 -20.522 1.00 . B B . 36 PRO HG2 1 1
5 10004 2 2 36 PRO HG3 H 11.879 8.034 -20.980 1.00 . B B . 36 PRO HG3 1 1
5 10005 2 2 36 PRO N N 11.360 8.864 -17.884 1.00 . B B . 36 PRO N 1 1
5 10006 2 2 36 PRO O O 9.120 10.447 -18.590 1.00 . B B . 36 PRO O 1 1
5 10007 2 2 37 SER C C 7.932 12.666 -18.570 1.00 . B B . 37 SER C 1 1
5 10008 2 2 37 SER CA C 9.182 13.206 -17.907 1.00 . B B . 37 SER CA 1 1
5 10009 2 2 37 SER CB C 9.538 14.568 -18.508 1.00 . B B . 37 SER CB 1 1
5 10010 2 2 37 SER H H 11.212 12.651 -17.915 1.00 . B B . 37 SER H 1 1
5 10011 2 2 37 SER HA H 8.986 13.348 -16.870 1.00 . B B . 37 SER HA 1 1
5 10012 2 2 37 SER HB2 H 9.850 14.442 -19.530 1.00 . B B . 37 SER HB2 1 1
5 10013 2 2 37 SER HB3 H 8.670 15.214 -18.477 1.00 . B B . 37 SER HB3 1 1
5 10014 2 2 37 SER HG H 10.402 16.073 -17.629 1.00 . B B . 37 SER HG 1 1
5 10015 2 2 37 SER N N 10.325 12.300 -18.068 1.00 . B B . 37 SER N 1 1
5 10016 2 2 37 SER O O 7.266 11.771 -18.045 1.00 . B B . 37 SER O 1 1
5 10017 2 2 37 SER OG O 10.601 15.144 -17.762 1.00 . B B . 37 SER OG 1 1
5 10018 2 2 38 GLN C C 6.898 11.907 -21.649 1.00 . B B . 38 GLN C 1 1
5 10019 2 2 38 GLN CA C 6.465 12.787 -20.484 1.00 . B B . 38 GLN CA 1 1
5 10020 2 2 38 GLN CB C 5.710 14.006 -21.013 1.00 . B B . 38 GLN CB 1 1
5 10021 2 2 38 GLN CD C 3.613 14.751 -22.157 1.00 . B B . 38 GLN CD 1 1
5 10022 2 2 38 GLN CG C 4.433 13.544 -21.715 1.00 . B B . 38 GLN CG 1 1
5 10023 2 2 38 GLN H H 8.203 13.917 -20.068 1.00 . B B . 38 GLN H 1 1
5 10024 2 2 38 GLN HA H 5.810 12.224 -19.839 1.00 . B B . 38 GLN HA 1 1
5 10025 2 2 38 GLN HB2 H 5.456 14.658 -20.189 1.00 . B B . 38 GLN HB2 1 1
5 10026 2 2 38 GLN HB3 H 6.332 14.538 -21.716 1.00 . B B . 38 GLN HB3 1 1
5 10027 2 2 38 GLN HE21 H 2.598 13.745 -23.535 1.00 . B B . 38 GLN HE21 1 1
5 10028 2 2 38 GLN HE22 H 2.202 15.390 -23.397 1.00 . B B . 38 GLN HE22 1 1
5 10029 2 2 38 GLN HG2 H 4.692 12.951 -22.579 1.00 . B B . 38 GLN HG2 1 1
5 10030 2 2 38 GLN HG3 H 3.847 12.945 -21.033 1.00 . B B . 38 GLN HG3 1 1
5 10031 2 2 38 GLN N N 7.628 13.212 -19.723 1.00 . B B . 38 GLN N 1 1
5 10032 2 2 38 GLN NE2 N 2.731 14.617 -23.108 1.00 . B B . 38 GLN NE2 1 1
5 10033 2 2 38 GLN O O 7.793 12.272 -22.412 1.00 . B B . 38 GLN O 1 1
5 10034 2 2 38 GLN OE1 O 3.784 15.846 -21.622 1.00 . B B . 38 GLN OE1 1 1
5 10035 2 2 39 ALA C C 5.564 9.913 -23.986 1.00 . B B . 39 ALA C 1 1
5 10036 2 2 39 ALA CA C 6.592 9.816 -22.864 1.00 . B B . 39 ALA CA 1 1
5 10037 2 2 39 ALA CB C 6.626 8.383 -22.327 1.00 . B B . 39 ALA CB 1 1
5 10038 2 2 39 ALA H H 5.555 10.509 -21.146 1.00 . B B . 39 ALA H 1 1
5 10039 2 2 39 ALA HA H 7.567 10.060 -23.264 1.00 . B B . 39 ALA HA 1 1
5 10040 2 2 39 ALA HB1 H 5.650 8.117 -21.947 1.00 . B B . 39 ALA HB1 1 1
5 10041 2 2 39 ALA HB2 H 7.353 8.314 -21.531 1.00 . B B . 39 ALA HB2 1 1
5 10042 2 2 39 ALA HB3 H 6.898 7.707 -23.124 1.00 . B B . 39 ALA HB3 1 1
5 10043 2 2 39 ALA N N 6.262 10.746 -21.783 1.00 . B B . 39 ALA N 1 1
5 10044 2 2 39 ALA O O 5.153 11.020 -24.293 1.00 . B B . 39 ALA O 1 1
5 10045 2 2 39 ALA OXT O 5.202 8.879 -24.523 1.00 . B B . 39 ALA OXT 1 1
6 10046 1 1 1 ALA C C -17.301 -1.052 19.900 1.00 . A A . 1 ALA C 1 1
6 10047 1 1 1 ALA CA C -17.576 -0.005 20.975 1.00 . A A . 1 ALA CA 1 1
6 10048 1 1 1 ALA CB C -18.965 -0.229 21.576 1.00 . A A . 1 ALA CB 1 1
6 10049 1 1 1 ALA H1 H -18.416 1.845 20.526 1.00 . A A . 1 ALA H1 1 1
6 10050 1 1 1 ALA H2 H -17.336 1.270 19.348 1.00 . A A . 1 ALA H2 1 1
6 10051 1 1 1 ALA H3 H -16.745 1.896 20.812 1.00 . A A . 1 ALA H3 1 1
6 10052 1 1 1 ALA HA H -16.831 -0.087 21.752 1.00 . A A . 1 ALA HA 1 1
6 10053 1 1 1 ALA HB1 H -19.010 -1.211 22.023 1.00 . A A . 1 ALA HB1 1 1
6 10054 1 1 1 ALA HB2 H -19.710 -0.154 20.798 1.00 . A A . 1 ALA HB2 1 1
6 10055 1 1 1 ALA HB3 H -19.156 0.519 22.331 1.00 . A A . 1 ALA HB3 1 1
6 10056 1 1 1 ALA N N -17.513 1.354 20.369 1.00 . A A . 1 ALA N 1 1
6 10057 1 1 1 ALA O O -16.819 -2.146 20.194 1.00 . A A . 1 ALA O 1 1
6 10058 1 1 2 THR C C -15.912 -1.882 17.326 1.00 . A A . 2 THR C 1 1
6 10059 1 1 2 THR CA C -17.401 -1.631 17.544 1.00 . A A . 2 THR CA 1 1
6 10060 1 1 2 THR CB C -18.009 -1.055 16.265 1.00 . A A . 2 THR CB 1 1
6 10061 1 1 2 THR CG2 C -19.518 -0.888 16.444 1.00 . A A . 2 THR CG2 1 1
6 10062 1 1 2 THR H H -17.999 0.174 18.480 1.00 . A A . 2 THR H 1 1
6 10063 1 1 2 THR HA H -17.886 -2.570 17.767 1.00 . A A . 2 THR HA 1 1
6 10064 1 1 2 THR HB H -17.820 -1.726 15.440 1.00 . A A . 2 THR HB 1 1
6 10065 1 1 2 THR HG1 H -18.109 0.793 15.665 1.00 . A A . 2 THR HG1 1 1
6 10066 1 1 2 THR HG21 H -19.947 -0.495 15.535 1.00 . A A . 2 THR HG21 1 1
6 10067 1 1 2 THR HG22 H -19.709 -0.205 17.258 1.00 . A A . 2 THR HG22 1 1
6 10068 1 1 2 THR HG23 H -19.961 -1.848 16.667 1.00 . A A . 2 THR HG23 1 1
6 10069 1 1 2 THR N N -17.614 -0.710 18.654 1.00 . A A . 2 THR N 1 1
6 10070 1 1 2 THR O O -15.512 -2.991 16.972 1.00 . A A . 2 THR O 1 1
6 10071 1 1 2 THR OG1 O -17.420 0.209 15.993 1.00 . A A . 2 THR OG1 1 1
6 10072 1 1 3 GLN C C -13.122 -2.324 17.634 1.00 . A A . 3 GLN C 1 1
6 10073 1 1 3 GLN CA C -13.650 -0.918 17.347 1.00 . A A . 3 GLN CA 1 1
6 10074 1 1 3 GLN CB C -12.962 0.076 18.285 1.00 . A A . 3 GLN CB 1 1
6 10075 1 1 3 GLN CD C -12.681 2.503 18.831 1.00 . A A . 3 GLN CD 1 1
6 10076 1 1 3 GLN CG C -13.323 1.506 17.872 1.00 . A A . 3 GLN CG 1 1
6 10077 1 1 3 GLN H H -15.501 0.022 17.793 1.00 . A A . 3 GLN H 1 1
6 10078 1 1 3 GLN HA H -13.406 -0.650 16.327 1.00 . A A . 3 GLN HA 1 1
6 10079 1 1 3 GLN HB2 H -13.292 -0.100 19.299 1.00 . A A . 3 GLN HB2 1 1
6 10080 1 1 3 GLN HB3 H -11.892 -0.053 18.226 1.00 . A A . 3 GLN HB3 1 1
6 10081 1 1 3 GLN HE21 H -13.516 4.089 17.975 1.00 . A A . 3 GLN HE21 1 1
6 10082 1 1 3 GLN HE22 H -12.513 4.425 19.303 1.00 . A A . 3 GLN HE22 1 1
6 10083 1 1 3 GLN HG2 H -12.967 1.690 16.869 1.00 . A A . 3 GLN HG2 1 1
6 10084 1 1 3 GLN HG3 H -14.396 1.626 17.900 1.00 . A A . 3 GLN HG3 1 1
6 10085 1 1 3 GLN N N -15.106 -0.836 17.529 1.00 . A A . 3 GLN N 1 1
6 10086 1 1 3 GLN NE2 N -12.924 3.777 18.692 1.00 . A A . 3 GLN NE2 1 1
6 10087 1 1 3 GLN O O -13.480 -2.939 18.638 1.00 . A A . 3 GLN O 1 1
6 10088 1 1 3 GLN OE1 O -11.936 2.111 19.729 1.00 . A A . 3 GLN OE1 1 1
6 10089 1 1 4 SER C C -10.576 -4.349 15.892 1.00 . A A . 4 SER C 1 1
6 10090 1 1 4 SER CA C -11.709 -4.158 16.893 1.00 . A A . 4 SER CA 1 1
6 10091 1 1 4 SER CB C -12.808 -5.211 16.676 1.00 . A A . 4 SER CB 1 1
6 10092 1 1 4 SER H H -12.035 -2.285 15.957 1.00 . A A . 4 SER H 1 1
6 10093 1 1 4 SER HA H -11.310 -4.255 17.884 1.00 . A A . 4 SER HA 1 1
6 10094 1 1 4 SER HB2 H -12.717 -5.998 17.407 1.00 . A A . 4 SER HB2 1 1
6 10095 1 1 4 SER HB3 H -13.776 -4.739 16.786 1.00 . A A . 4 SER HB3 1 1
6 10096 1 1 4 SER HG H -13.488 -6.265 15.186 1.00 . A A . 4 SER HG 1 1
6 10097 1 1 4 SER N N -12.278 -2.823 16.739 1.00 . A A . 4 SER N 1 1
6 10098 1 1 4 SER O O -10.259 -3.431 15.135 1.00 . A A . 4 SER O 1 1
6 10099 1 1 4 SER OG O -12.689 -5.766 15.372 1.00 . A A . 4 SER OG 1 1
6 10100 1 1 5 PRO C C -9.354 -5.503 13.499 1.00 . A A . 5 PRO C 1 1
6 10101 1 1 5 PRO CA C -8.865 -5.777 14.899 1.00 . A A . 5 PRO CA 1 1
6 10102 1 1 5 PRO CB C -8.542 -7.261 15.124 1.00 . A A . 5 PRO CB 1 1
6 10103 1 1 5 PRO CD C -10.250 -6.679 16.683 1.00 . A A . 5 PRO CD 1 1
6 10104 1 1 5 PRO CG C -8.971 -7.493 16.527 1.00 . A A . 5 PRO CG 1 1
6 10105 1 1 5 PRO HA H -8.009 -5.173 15.132 1.00 . A A . 5 PRO HA 1 1
6 10106 1 1 5 PRO HB2 H -9.107 -7.887 14.446 1.00 . A A . 5 PRO HB2 1 1
6 10107 1 1 5 PRO HB3 H -7.483 -7.444 15.022 1.00 . A A . 5 PRO HB3 1 1
6 10108 1 1 5 PRO HD2 H -11.099 -7.227 16.289 1.00 . A A . 5 PRO HD2 1 1
6 10109 1 1 5 PRO HD3 H -10.407 -6.392 17.709 1.00 . A A . 5 PRO HD3 1 1
6 10110 1 1 5 PRO HG2 H -9.156 -8.546 16.698 1.00 . A A . 5 PRO HG2 1 1
6 10111 1 1 5 PRO HG3 H -8.219 -7.119 17.205 1.00 . A A . 5 PRO HG3 1 1
6 10112 1 1 5 PRO N N -9.969 -5.506 15.853 1.00 . A A . 5 PRO N 1 1
6 10113 1 1 5 PRO O O -8.618 -5.017 12.642 1.00 . A A . 5 PRO O 1 1
6 10114 1 1 6 GLY C C -11.132 -4.061 11.699 1.00 . A A . 6 GLY C 1 1
6 10115 1 1 6 GLY CA C -11.257 -5.542 12.024 1.00 . A A . 6 GLY CA 1 1
6 10116 1 1 6 GLY H H -11.165 -6.145 14.041 1.00 . A A . 6 GLY H 1 1
6 10117 1 1 6 GLY HA2 H -10.772 -6.133 11.261 1.00 . A A . 6 GLY HA2 1 1
6 10118 1 1 6 GLY HA3 H -12.301 -5.804 12.087 1.00 . A A . 6 GLY HA3 1 1
6 10119 1 1 6 GLY N N -10.630 -5.785 13.300 1.00 . A A . 6 GLY N 1 1
6 10120 1 1 6 GLY O O -10.965 -3.670 10.546 1.00 . A A . 6 GLY O 1 1
6 10121 1 1 7 ASP C C -9.547 -1.470 12.495 1.00 . A A . 7 ASP C 1 1
6 10122 1 1 7 ASP CA C -11.026 -1.806 12.603 1.00 . A A . 7 ASP CA 1 1
6 10123 1 1 7 ASP CB C -11.645 -1.080 13.799 1.00 . A A . 7 ASP CB 1 1
6 10124 1 1 7 ASP CG C -11.734 0.415 13.512 1.00 . A A . 7 ASP CG 1 1
6 10125 1 1 7 ASP H H -11.258 -3.632 13.647 1.00 . A A . 7 ASP H 1 1
6 10126 1 1 7 ASP HA H -11.524 -1.489 11.700 1.00 . A A . 7 ASP HA 1 1
6 10127 1 1 7 ASP HB2 H -12.637 -1.470 13.979 1.00 . A A . 7 ASP HB2 1 1
6 10128 1 1 7 ASP HB3 H -11.033 -1.241 14.674 1.00 . A A . 7 ASP HB3 1 1
6 10129 1 1 7 ASP N N -11.171 -3.247 12.750 1.00 . A A . 7 ASP N 1 1
6 10130 1 1 7 ASP O O -9.161 -0.476 11.880 1.00 . A A . 7 ASP O 1 1
6 10131 1 1 7 ASP OD1 O -11.010 0.877 12.645 1.00 . A A . 7 ASP OD1 1 1
6 10132 1 1 7 ASP OD2 O -12.526 1.077 14.163 1.00 . A A . 7 ASP OD2 1 1
6 10133 1 1 8 SER C C -6.800 -2.487 11.623 1.00 . A A . 8 SER C 1 1
6 10134 1 1 8 SER CA C -7.285 -2.167 13.025 1.00 . A A . 8 SER CA 1 1
6 10135 1 1 8 SER CB C -6.595 -3.070 14.056 1.00 . A A . 8 SER CB 1 1
6 10136 1 1 8 SER H H -9.098 -3.125 13.519 1.00 . A A . 8 SER H 1 1
6 10137 1 1 8 SER HA H -7.051 -1.140 13.239 1.00 . A A . 8 SER HA 1 1
6 10138 1 1 8 SER HB2 H -7.144 -3.046 14.985 1.00 . A A . 8 SER HB2 1 1
6 10139 1 1 8 SER HB3 H -6.562 -4.087 13.685 1.00 . A A . 8 SER HB3 1 1
6 10140 1 1 8 SER HG H -4.841 -3.197 14.892 1.00 . A A . 8 SER HG 1 1
6 10141 1 1 8 SER N N -8.725 -2.337 13.078 1.00 . A A . 8 SER N 1 1
6 10142 1 1 8 SER O O -5.875 -1.857 11.108 1.00 . A A . 8 SER O 1 1
6 10143 1 1 8 SER OG O -5.274 -2.592 14.286 1.00 . A A . 8 SER OG 1 1
6 10144 1 1 9 ARG C C -7.546 -2.736 8.698 1.00 . A A . 9 ARG C 1 1
6 10145 1 1 9 ARG CA C -7.124 -3.841 9.646 1.00 . A A . 9 ARG CA 1 1
6 10146 1 1 9 ARG CB C -7.795 -5.167 9.263 1.00 . A A . 9 ARG CB 1 1
6 10147 1 1 9 ARG CD C -7.774 -7.640 9.606 1.00 . A A . 9 ARG CD 1 1
6 10148 1 1 9 ARG CG C -7.153 -6.313 10.046 1.00 . A A . 9 ARG CG 1 1
6 10149 1 1 9 ARG CZ C -7.691 -9.140 11.521 1.00 . A A . 9 ARG CZ 1 1
6 10150 1 1 9 ARG H H -8.201 -3.893 11.454 1.00 . A A . 9 ARG H 1 1
6 10151 1 1 9 ARG HA H -6.068 -3.951 9.584 1.00 . A A . 9 ARG HA 1 1
6 10152 1 1 9 ARG HB2 H -8.849 -5.121 9.498 1.00 . A A . 9 ARG HB2 1 1
6 10153 1 1 9 ARG HB3 H -7.668 -5.345 8.206 1.00 . A A . 9 ARG HB3 1 1
6 10154 1 1 9 ARG HD2 H -8.839 -7.612 9.777 1.00 . A A . 9 ARG HD2 1 1
6 10155 1 1 9 ARG HD3 H -7.588 -7.783 8.551 1.00 . A A . 9 ARG HD3 1 1
6 10156 1 1 9 ARG HE H -6.404 -9.213 9.989 1.00 . A A . 9 ARG HE 1 1
6 10157 1 1 9 ARG HG2 H -6.090 -6.329 9.856 1.00 . A A . 9 ARG HG2 1 1
6 10158 1 1 9 ARG HG3 H -7.327 -6.170 11.101 1.00 . A A . 9 ARG HG3 1 1
6 10159 1 1 9 ARG HH11 H -9.148 -7.768 11.534 1.00 . A A . 9 ARG HH11 1 1
6 10160 1 1 9 ARG HH12 H -9.107 -8.830 12.901 1.00 . A A . 9 ARG HH12 1 1
6 10161 1 1 9 ARG HH21 H -6.354 -10.601 11.776 1.00 . A A . 9 ARG HH21 1 1
6 10162 1 1 9 ARG HH22 H -7.524 -10.432 13.039 1.00 . A A . 9 ARG HH22 1 1
6 10163 1 1 9 ARG N N -7.459 -3.456 11.001 1.00 . A A . 9 ARG N 1 1
6 10164 1 1 9 ARG NE N -7.186 -8.748 10.354 1.00 . A A . 9 ARG NE 1 1
6 10165 1 1 9 ARG NH1 N -8.729 -8.531 12.024 1.00 . A A . 9 ARG NH1 1 1
6 10166 1 1 9 ARG NH2 N -7.147 -10.136 12.162 1.00 . A A . 9 ARG NH2 1 1
6 10167 1 1 9 ARG O O -6.862 -2.431 7.719 1.00 . A A . 9 ARG O 1 1
6 10168 1 1 10 ARG C C -8.301 0.211 8.443 1.00 . A A . 10 ARG C 1 1
6 10169 1 1 10 ARG CA C -9.186 -1.009 8.238 1.00 . A A . 10 ARG CA 1 1
6 10170 1 1 10 ARG CB C -10.634 -0.690 8.619 1.00 . A A . 10 ARG CB 1 1
6 10171 1 1 10 ARG CD C -11.667 -1.811 6.592 1.00 . A A . 10 ARG CD 1 1
6 10172 1 1 10 ARG CG C -11.566 -1.812 8.126 1.00 . A A . 10 ARG CG 1 1
6 10173 1 1 10 ARG CZ C -13.243 -2.564 4.899 1.00 . A A . 10 ARG CZ 1 1
6 10174 1 1 10 ARG H H -9.129 -2.401 9.848 1.00 . A A . 10 ARG H 1 1
6 10175 1 1 10 ARG HA H -9.147 -1.283 7.200 1.00 . A A . 10 ARG HA 1 1
6 10176 1 1 10 ARG HB2 H -10.711 -0.607 9.693 1.00 . A A . 10 ARG HB2 1 1
6 10177 1 1 10 ARG HB3 H -10.927 0.246 8.168 1.00 . A A . 10 ARG HB3 1 1
6 10178 1 1 10 ARG HD2 H -11.586 -0.802 6.217 1.00 . A A . 10 ARG HD2 1 1
6 10179 1 1 10 ARG HD3 H -10.869 -2.410 6.175 1.00 . A A . 10 ARG HD3 1 1
6 10180 1 1 10 ARG HE H -13.607 -2.626 6.865 1.00 . A A . 10 ARG HE 1 1
6 10181 1 1 10 ARG HG2 H -11.178 -2.763 8.450 1.00 . A A . 10 ARG HG2 1 1
6 10182 1 1 10 ARG HG3 H -12.551 -1.668 8.547 1.00 . A A . 10 ARG HG3 1 1
6 10183 1 1 10 ARG HH11 H -11.495 -1.848 4.238 1.00 . A A . 10 ARG HH11 1 1
6 10184 1 1 10 ARG HH12 H -12.598 -2.378 3.012 1.00 . A A . 10 ARG HH12 1 1
6 10185 1 1 10 ARG HH21 H -15.058 -3.324 5.267 1.00 . A A . 10 ARG HH21 1 1
6 10186 1 1 10 ARG HH22 H -14.616 -3.213 3.595 1.00 . A A . 10 ARG HH22 1 1
6 10187 1 1 10 ARG N N -8.667 -2.122 9.029 1.00 . A A . 10 ARG N 1 1
6 10188 1 1 10 ARG NE N -12.950 -2.377 6.181 1.00 . A A . 10 ARG NE 1 1
6 10189 1 1 10 ARG NH1 N -12.378 -2.238 3.977 1.00 . A A . 10 ARG NH1 1 1
6 10190 1 1 10 ARG NH2 N -14.396 -3.074 4.560 1.00 . A A . 10 ARG NH2 1 1
6 10191 1 1 10 ARG O O -8.059 0.994 7.524 1.00 . A A . 10 ARG O 1 1
6 10192 1 1 11 LEU C C -5.521 1.123 9.469 1.00 . A A . 11 LEU C 1 1
6 10193 1 1 11 LEU CA C -6.910 1.443 9.997 1.00 . A A . 11 LEU CA 1 1
6 10194 1 1 11 LEU CB C -6.870 1.658 11.523 1.00 . A A . 11 LEU CB 1 1
6 10195 1 1 11 LEU CD1 C -8.436 2.224 13.440 1.00 . A A . 11 LEU CD1 1 1
6 10196 1 1 11 LEU CD2 C -7.702 4.015 11.860 1.00 . A A . 11 LEU CD2 1 1
6 10197 1 1 11 LEU CG C -8.067 2.528 11.977 1.00 . A A . 11 LEU CG 1 1
6 10198 1 1 11 LEU H H -8.011 -0.329 10.334 1.00 . A A . 11 LEU H 1 1
6 10199 1 1 11 LEU HA H -7.263 2.344 9.517 1.00 . A A . 11 LEU HA 1 1
6 10200 1 1 11 LEU HB2 H -6.917 0.701 12.005 1.00 . A A . 11 LEU HB2 1 1
6 10201 1 1 11 LEU HB3 H -5.942 2.139 11.795 1.00 . A A . 11 LEU HB3 1 1
6 10202 1 1 11 LEU HD11 H -9.275 2.840 13.732 1.00 . A A . 11 LEU HD11 1 1
6 10203 1 1 11 LEU HD12 H -7.596 2.441 14.084 1.00 . A A . 11 LEU HD12 1 1
6 10204 1 1 11 LEU HD13 H -8.707 1.183 13.537 1.00 . A A . 11 LEU HD13 1 1
6 10205 1 1 11 LEU HD21 H -8.555 4.617 12.138 1.00 . A A . 11 LEU HD21 1 1
6 10206 1 1 11 LEU HD22 H -7.420 4.241 10.844 1.00 . A A . 11 LEU HD22 1 1
6 10207 1 1 11 LEU HD23 H -6.877 4.235 12.521 1.00 . A A . 11 LEU HD23 1 1
6 10208 1 1 11 LEU HG H -8.923 2.320 11.349 1.00 . A A . 11 LEU HG 1 1
6 10209 1 1 11 LEU N N -7.802 0.346 9.660 1.00 . A A . 11 LEU N 1 1
6 10210 1 1 11 LEU O O -4.731 2.022 9.180 1.00 . A A . 11 LEU O 1 1
6 10211 1 1 12 SER C C -3.792 -0.129 7.380 1.00 . A A . 12 SER C 1 1
6 10212 1 1 12 SER CA C -3.939 -0.588 8.820 1.00 . A A . 12 SER CA 1 1
6 10213 1 1 12 SER CB C -3.798 -2.107 8.898 1.00 . A A . 12 SER CB 1 1
6 10214 1 1 12 SER H H -5.909 -0.851 9.560 1.00 . A A . 12 SER H 1 1
6 10215 1 1 12 SER HA H -3.163 -0.130 9.414 1.00 . A A . 12 SER HA 1 1
6 10216 1 1 12 SER HB2 H -3.878 -2.425 9.924 1.00 . A A . 12 SER HB2 1 1
6 10217 1 1 12 SER HB3 H -4.583 -2.572 8.316 1.00 . A A . 12 SER HB3 1 1
6 10218 1 1 12 SER HG H -2.200 -1.769 7.839 1.00 . A A . 12 SER HG 1 1
6 10219 1 1 12 SER N N -5.233 -0.172 9.333 1.00 . A A . 12 SER N 1 1
6 10220 1 1 12 SER O O -2.771 0.452 7.004 1.00 . A A . 12 SER O 1 1
6 10221 1 1 12 SER OG O -2.525 -2.485 8.389 1.00 . A A . 12 SER OG 1 1
6 10222 1 1 13 ILE C C -4.886 1.546 5.052 1.00 . A A . 13 ILE C 1 1
6 10223 1 1 13 ILE CA C -4.772 0.026 5.182 1.00 . A A . 13 ILE CA 1 1
6 10224 1 1 13 ILE CB C -5.877 -0.649 4.361 1.00 . A A . 13 ILE CB 1 1
6 10225 1 1 13 ILE CD1 C -8.343 -0.862 4.019 1.00 . A A . 13 ILE CD1 1 1
6 10226 1 1 13 ILE CG1 C -7.250 -0.190 4.849 1.00 . A A . 13 ILE CG1 1 1
6 10227 1 1 13 ILE CG2 C -5.771 -2.170 4.476 1.00 . A A . 13 ILE CG2 1 1
6 10228 1 1 13 ILE H H -5.613 -0.849 6.915 1.00 . A A . 13 ILE H 1 1
6 10229 1 1 13 ILE HA H -3.821 -0.278 4.790 1.00 . A A . 13 ILE HA 1 1
6 10230 1 1 13 ILE HB H -5.759 -0.369 3.331 1.00 . A A . 13 ILE HB 1 1
6 10231 1 1 13 ILE HD11 H -8.099 -0.786 2.971 1.00 . A A . 13 ILE HD11 1 1
6 10232 1 1 13 ILE HD12 H -9.288 -0.371 4.206 1.00 . A A . 13 ILE HD12 1 1
6 10233 1 1 13 ILE HD13 H -8.418 -1.903 4.298 1.00 . A A . 13 ILE HD13 1 1
6 10234 1 1 13 ILE HG12 H -7.366 -0.458 5.878 1.00 . A A . 13 ILE HG12 1 1
6 10235 1 1 13 ILE HG13 H -7.334 0.880 4.742 1.00 . A A . 13 ILE HG13 1 1
6 10236 1 1 13 ILE HG21 H -4.735 -2.466 4.395 1.00 . A A . 13 ILE HG21 1 1
6 10237 1 1 13 ILE HG22 H -6.340 -2.630 3.680 1.00 . A A . 13 ILE HG22 1 1
6 10238 1 1 13 ILE HG23 H -6.164 -2.492 5.428 1.00 . A A . 13 ILE HG23 1 1
6 10239 1 1 13 ILE N N -4.821 -0.383 6.572 1.00 . A A . 13 ILE N 1 1
6 10240 1 1 13 ILE O O -4.336 2.122 4.126 1.00 . A A . 13 ILE O 1 1
6 10241 1 1 14 GLN C C -4.454 4.330 6.042 1.00 . A A . 14 GLN C 1 1
6 10242 1 1 14 GLN CA C -5.804 3.620 5.939 1.00 . A A . 14 GLN CA 1 1
6 10243 1 1 14 GLN CB C -6.707 4.033 7.113 1.00 . A A . 14 GLN CB 1 1
6 10244 1 1 14 GLN CD C -8.237 5.831 7.953 1.00 . A A . 14 GLN CD 1 1
6 10245 1 1 14 GLN CG C -7.427 5.330 6.762 1.00 . A A . 14 GLN CG 1 1
6 10246 1 1 14 GLN H H -6.044 1.691 6.674 1.00 . A A . 14 GLN H 1 1
6 10247 1 1 14 GLN HA H -6.288 3.887 5.016 1.00 . A A . 14 GLN HA 1 1
6 10248 1 1 14 GLN HB2 H -7.436 3.256 7.296 1.00 . A A . 14 GLN HB2 1 1
6 10249 1 1 14 GLN HB3 H -6.112 4.183 8.003 1.00 . A A . 14 GLN HB3 1 1
6 10250 1 1 14 GLN HE21 H -9.959 5.852 6.964 1.00 . A A . 14 GLN HE21 1 1
6 10251 1 1 14 GLN HE22 H -10.047 6.349 8.585 1.00 . A A . 14 GLN HE22 1 1
6 10252 1 1 14 GLN HG2 H -6.700 6.073 6.478 1.00 . A A . 14 GLN HG2 1 1
6 10253 1 1 14 GLN HG3 H -8.089 5.139 5.934 1.00 . A A . 14 GLN HG3 1 1
6 10254 1 1 14 GLN N N -5.616 2.187 5.972 1.00 . A A . 14 GLN N 1 1
6 10255 1 1 14 GLN NE2 N -9.521 6.027 7.823 1.00 . A A . 14 GLN NE2 1 1
6 10256 1 1 14 GLN O O -4.202 5.312 5.353 1.00 . A A . 14 GLN O 1 1
6 10257 1 1 14 GLN OE1 O -7.683 6.058 9.028 1.00 . A A . 14 GLN OE1 1 1
6 10258 1 1 15 ARG C C -1.405 4.054 5.881 1.00 . A A . 15 ARG C 1 1
6 10259 1 1 15 ARG CA C -2.262 4.363 7.094 1.00 . A A . 15 ARG CA 1 1
6 10260 1 1 15 ARG CB C -1.621 3.779 8.359 1.00 . A A . 15 ARG CB 1 1
6 10261 1 1 15 ARG CD C -1.760 3.691 10.856 1.00 . A A . 15 ARG CD 1 1
6 10262 1 1 15 ARG CG C -2.363 4.304 9.591 1.00 . A A . 15 ARG CG 1 1
6 10263 1 1 15 ARG CZ C -2.172 3.714 13.250 1.00 . A A . 15 ARG CZ 1 1
6 10264 1 1 15 ARG H H -3.843 3.011 7.396 1.00 . A A . 15 ARG H 1 1
6 10265 1 1 15 ARG HA H -2.342 5.433 7.200 1.00 . A A . 15 ARG HA 1 1
6 10266 1 1 15 ARG HB2 H -1.686 2.700 8.332 1.00 . A A . 15 ARG HB2 1 1
6 10267 1 1 15 ARG HB3 H -0.585 4.077 8.410 1.00 . A A . 15 ARG HB3 1 1
6 10268 1 1 15 ARG HD2 H -1.831 2.616 10.800 1.00 . A A . 15 ARG HD2 1 1
6 10269 1 1 15 ARG HD3 H -0.720 3.976 10.930 1.00 . A A . 15 ARG HD3 1 1
6 10270 1 1 15 ARG HE H -3.203 4.811 11.931 1.00 . A A . 15 ARG HE 1 1
6 10271 1 1 15 ARG HG2 H -2.271 5.381 9.633 1.00 . A A . 15 ARG HG2 1 1
6 10272 1 1 15 ARG HG3 H -3.406 4.034 9.525 1.00 . A A . 15 ARG HG3 1 1
6 10273 1 1 15 ARG HH11 H -0.697 2.523 12.608 1.00 . A A . 15 ARG HH11 1 1
6 10274 1 1 15 ARG HH12 H -0.976 2.515 14.317 1.00 . A A . 15 ARG HH12 1 1
6 10275 1 1 15 ARG HH21 H -3.576 4.804 14.172 1.00 . A A . 15 ARG HH21 1 1
6 10276 1 1 15 ARG HH22 H -2.605 3.806 15.202 1.00 . A A . 15 ARG HH22 1 1
6 10277 1 1 15 ARG N N -3.591 3.805 6.902 1.00 . A A . 15 ARG N 1 1
6 10278 1 1 15 ARG NE N -2.478 4.159 12.035 1.00 . A A . 15 ARG NE 1 1
6 10279 1 1 15 ARG NH1 N -1.207 2.850 13.403 1.00 . A A . 15 ARG NH1 1 1
6 10280 1 1 15 ARG NH2 N -2.836 4.141 14.289 1.00 . A A . 15 ARG NH2 1 1
6 10281 1 1 15 ARG O O -0.633 4.895 5.413 1.00 . A A . 15 ARG O 1 1
6 10282 1 1 16 ALA C C -1.364 3.254 3.003 1.00 . A A . 16 ALA C 1 1
6 10283 1 1 16 ALA CA C -0.839 2.449 4.170 1.00 . A A . 16 ALA CA 1 1
6 10284 1 1 16 ALA CB C -1.019 0.952 3.903 1.00 . A A . 16 ALA CB 1 1
6 10285 1 1 16 ALA H H -2.232 2.236 5.738 1.00 . A A . 16 ALA H 1 1
6 10286 1 1 16 ALA HA H 0.207 2.670 4.311 1.00 . A A . 16 ALA HA 1 1
6 10287 1 1 16 ALA HB1 H -0.805 0.398 4.803 1.00 . A A . 16 ALA HB1 1 1
6 10288 1 1 16 ALA HB2 H -0.342 0.642 3.120 1.00 . A A . 16 ALA HB2 1 1
6 10289 1 1 16 ALA HB3 H -2.038 0.760 3.595 1.00 . A A . 16 ALA HB3 1 1
6 10290 1 1 16 ALA N N -1.574 2.847 5.351 1.00 . A A . 16 ALA N 1 1
6 10291 1 1 16 ALA O O -0.604 3.717 2.160 1.00 . A A . 16 ALA O 1 1
6 10292 1 1 17 ILE C C -2.919 5.648 2.071 1.00 . A A . 17 ILE C 1 1
6 10293 1 1 17 ILE CA C -3.343 4.196 1.964 1.00 . A A . 17 ILE CA 1 1
6 10294 1 1 17 ILE CB C -4.858 4.064 2.164 1.00 . A A . 17 ILE CB 1 1
6 10295 1 1 17 ILE CD1 C -6.129 2.762 0.352 1.00 . A A . 17 ILE CD1 1 1
6 10296 1 1 17 ILE CG1 C -5.334 2.660 1.663 1.00 . A A . 17 ILE CG1 1 1
6 10297 1 1 17 ILE CG2 C -5.637 5.215 1.466 1.00 . A A . 17 ILE CG2 1 1
6 10298 1 1 17 ILE H H -3.217 3.042 3.713 1.00 . A A . 17 ILE H 1 1
6 10299 1 1 17 ILE HA H -3.074 3.805 1.004 1.00 . A A . 17 ILE HA 1 1
6 10300 1 1 17 ILE HB H -5.039 4.136 3.221 1.00 . A A . 17 ILE HB 1 1
6 10301 1 1 17 ILE HD11 H -7.084 3.225 0.550 1.00 . A A . 17 ILE HD11 1 1
6 10302 1 1 17 ILE HD12 H -6.286 1.772 -0.050 1.00 . A A . 17 ILE HD12 1 1
6 10303 1 1 17 ILE HD13 H -5.576 3.363 -0.363 1.00 . A A . 17 ILE HD13 1 1
6 10304 1 1 17 ILE HG12 H -4.480 2.014 1.497 1.00 . A A . 17 ILE HG12 1 1
6 10305 1 1 17 ILE HG13 H -5.960 2.211 2.420 1.00 . A A . 17 ILE HG13 1 1
6 10306 1 1 17 ILE HG21 H -6.697 5.007 1.511 1.00 . A A . 17 ILE HG21 1 1
6 10307 1 1 17 ILE HG22 H -5.335 5.295 0.431 1.00 . A A . 17 ILE HG22 1 1
6 10308 1 1 17 ILE HG23 H -5.439 6.151 1.971 1.00 . A A . 17 ILE HG23 1 1
6 10309 1 1 17 ILE N N -2.680 3.427 2.994 1.00 . A A . 17 ILE N 1 1
6 10310 1 1 17 ILE O O -2.533 6.261 1.087 1.00 . A A . 17 ILE O 1 1
6 10311 1 1 18 GLN C C -1.198 7.802 2.872 1.00 . A A . 18 GLN C 1 1
6 10312 1 1 18 GLN CA C -2.576 7.575 3.471 1.00 . A A . 18 GLN CA 1 1
6 10313 1 1 18 GLN CB C -2.589 7.942 4.965 1.00 . A A . 18 GLN CB 1 1
6 10314 1 1 18 GLN CD C -4.080 8.434 6.921 1.00 . A A . 18 GLN CD 1 1
6 10315 1 1 18 GLN CG C -4.015 8.310 5.403 1.00 . A A . 18 GLN CG 1 1
6 10316 1 1 18 GLN H H -3.273 5.657 4.053 1.00 . A A . 18 GLN H 1 1
6 10317 1 1 18 GLN HA H -3.281 8.208 2.948 1.00 . A A . 18 GLN HA 1 1
6 10318 1 1 18 GLN HB2 H -2.246 7.095 5.541 1.00 . A A . 18 GLN HB2 1 1
6 10319 1 1 18 GLN HB3 H -1.936 8.784 5.139 1.00 . A A . 18 GLN HB3 1 1
6 10320 1 1 18 GLN HE21 H -6.025 8.832 6.949 1.00 . A A . 18 GLN HE21 1 1
6 10321 1 1 18 GLN HE22 H -5.271 8.788 8.470 1.00 . A A . 18 GLN HE22 1 1
6 10322 1 1 18 GLN HG2 H -4.289 9.256 4.960 1.00 . A A . 18 GLN HG2 1 1
6 10323 1 1 18 GLN HG3 H -4.706 7.552 5.075 1.00 . A A . 18 GLN HG3 1 1
6 10324 1 1 18 GLN N N -2.972 6.192 3.282 1.00 . A A . 18 GLN N 1 1
6 10325 1 1 18 GLN NE2 N -5.220 8.707 7.495 1.00 . A A . 18 GLN NE2 1 1
6 10326 1 1 18 GLN O O -0.931 8.862 2.324 1.00 . A A . 18 GLN O 1 1
6 10327 1 1 18 GLN OE1 O -3.067 8.276 7.603 1.00 . A A . 18 GLN OE1 1 1
6 10328 1 1 19 SER C C 0.978 6.526 0.900 1.00 . A A . 19 SER C 1 1
6 10329 1 1 19 SER CA C 1.001 6.935 2.361 1.00 . A A . 19 SER CA 1 1
6 10330 1 1 19 SER CB C 2.024 6.100 3.132 1.00 . A A . 19 SER CB 1 1
6 10331 1 1 19 SER H H -0.599 5.949 3.355 1.00 . A A . 19 SER H 1 1
6 10332 1 1 19 SER HA H 1.296 7.981 2.399 1.00 . A A . 19 SER HA 1 1
6 10333 1 1 19 SER HB2 H 1.841 6.195 4.189 1.00 . A A . 19 SER HB2 1 1
6 10334 1 1 19 SER HB3 H 1.938 5.058 2.843 1.00 . A A . 19 SER HB3 1 1
6 10335 1 1 19 SER HG H 3.514 6.392 1.919 1.00 . A A . 19 SER HG 1 1
6 10336 1 1 19 SER N N -0.331 6.799 2.943 1.00 . A A . 19 SER N 1 1
6 10337 1 1 19 SER O O 1.596 7.178 0.070 1.00 . A A . 19 SER O 1 1
6 10338 1 1 19 SER OG O 3.330 6.576 2.843 1.00 . A A . 19 SER OG 1 1
6 10339 1 1 20 LEU C C -0.504 6.133 -1.647 1.00 . A A . 20 LEU C 1 1
6 10340 1 1 20 LEU CA C 0.190 5.047 -0.829 1.00 . A A . 20 LEU CA 1 1
6 10341 1 1 20 LEU CB C -0.540 3.689 -0.930 1.00 . A A . 20 LEU CB 1 1
6 10342 1 1 20 LEU CD1 C -0.429 3.464 -3.451 1.00 . A A . 20 LEU CD1 1 1
6 10343 1 1 20 LEU CD2 C -2.156 2.216 -2.149 1.00 . A A . 20 LEU CD2 1 1
6 10344 1 1 20 LEU CG C -1.360 3.521 -2.235 1.00 . A A . 20 LEU CG 1 1
6 10345 1 1 20 LEU H H -0.235 4.959 1.264 1.00 . A A . 20 LEU H 1 1
6 10346 1 1 20 LEU HA H 1.203 4.939 -1.191 1.00 . A A . 20 LEU HA 1 1
6 10347 1 1 20 LEU HB2 H 0.191 2.905 -0.891 1.00 . A A . 20 LEU HB2 1 1
6 10348 1 1 20 LEU HB3 H -1.193 3.590 -0.088 1.00 . A A . 20 LEU HB3 1 1
6 10349 1 1 20 LEU HD11 H 0.426 2.845 -3.222 1.00 . A A . 20 LEU HD11 1 1
6 10350 1 1 20 LEU HD12 H -0.101 4.459 -3.700 1.00 . A A . 20 LEU HD12 1 1
6 10351 1 1 20 LEU HD13 H -0.960 3.043 -4.293 1.00 . A A . 20 LEU HD13 1 1
6 10352 1 1 20 LEU HD21 H -1.493 1.403 -1.900 1.00 . A A . 20 LEU HD21 1 1
6 10353 1 1 20 LEU HD22 H -2.629 2.019 -3.100 1.00 . A A . 20 LEU HD22 1 1
6 10354 1 1 20 LEU HD23 H -2.914 2.309 -1.384 1.00 . A A . 20 LEU HD23 1 1
6 10355 1 1 20 LEU HG H -2.053 4.341 -2.348 1.00 . A A . 20 LEU HG 1 1
6 10356 1 1 20 LEU N N 0.261 5.459 0.571 1.00 . A A . 20 LEU N 1 1
6 10357 1 1 20 LEU O O 0.023 6.593 -2.661 1.00 . A A . 20 LEU O 1 1
6 10358 1 1 21 VAL C C -1.575 8.871 -1.883 1.00 . A A . 21 VAL C 1 1
6 10359 1 1 21 VAL CA C -2.417 7.593 -1.879 1.00 . A A . 21 VAL CA 1 1
6 10360 1 1 21 VAL CB C -3.808 7.835 -1.227 1.00 . A A . 21 VAL CB 1 1
6 10361 1 1 21 VAL CG1 C -4.316 9.264 -1.496 1.00 . A A . 21 VAL CG1 1 1
6 10362 1 1 21 VAL CG2 C -4.829 6.834 -1.798 1.00 . A A . 21 VAL CG2 1 1
6 10363 1 1 21 VAL H H -2.053 6.154 -0.379 1.00 . A A . 21 VAL H 1 1
6 10364 1 1 21 VAL HA H -2.562 7.262 -2.904 1.00 . A A . 21 VAL HA 1 1
6 10365 1 1 21 VAL HB H -3.735 7.693 -0.171 1.00 . A A . 21 VAL HB 1 1
6 10366 1 1 21 VAL HG11 H -3.769 9.955 -0.867 1.00 . A A . 21 VAL HG11 1 1
6 10367 1 1 21 VAL HG12 H -5.368 9.325 -1.257 1.00 . A A . 21 VAL HG12 1 1
6 10368 1 1 21 VAL HG13 H -4.167 9.525 -2.531 1.00 . A A . 21 VAL HG13 1 1
6 10369 1 1 21 VAL HG21 H -4.440 5.831 -1.705 1.00 . A A . 21 VAL HG21 1 1
6 10370 1 1 21 VAL HG22 H -5.012 7.055 -2.839 1.00 . A A . 21 VAL HG22 1 1
6 10371 1 1 21 VAL HG23 H -5.756 6.911 -1.247 1.00 . A A . 21 VAL HG23 1 1
6 10372 1 1 21 VAL N N -1.683 6.550 -1.188 1.00 . A A . 21 VAL N 1 1
6 10373 1 1 21 VAL O O -1.516 9.576 -2.864 1.00 . A A . 21 VAL O 1 1
6 10374 1 1 22 HIS C C 1.178 10.223 -1.553 1.00 . A A . 22 HIS C 1 1
6 10375 1 1 22 HIS CA C -0.111 10.400 -0.751 1.00 . A A . 22 HIS CA 1 1
6 10376 1 1 22 HIS CB C 0.196 10.800 0.689 1.00 . A A . 22 HIS CB 1 1
6 10377 1 1 22 HIS CD2 C 1.983 12.651 1.234 1.00 . A A . 22 HIS CD2 1 1
6 10378 1 1 22 HIS CE1 C 0.916 14.351 0.416 1.00 . A A . 22 HIS CE1 1 1
6 10379 1 1 22 HIS CG C 0.802 12.173 0.721 1.00 . A A . 22 HIS CG 1 1
6 10380 1 1 22 HIS H H -0.979 8.621 0.009 1.00 . A A . 22 HIS H 1 1
6 10381 1 1 22 HIS HA H -0.671 11.188 -1.208 1.00 . A A . 22 HIS HA 1 1
6 10382 1 1 22 HIS HB2 H -0.726 10.820 1.248 1.00 . A A . 22 HIS HB2 1 1
6 10383 1 1 22 HIS HB3 H 0.877 10.088 1.131 1.00 . A A . 22 HIS HB3 1 1
6 10384 1 1 22 HIS HD1 H -0.739 13.270 -0.232 1.00 . A A . 22 HIS HD1 1 1
6 10385 1 1 22 HIS HD2 H 2.736 12.054 1.727 1.00 . A A . 22 HIS HD2 1 1
6 10386 1 1 22 HIS HE1 H 0.651 15.356 0.124 1.00 . A A . 22 HIS HE1 1 1
6 10387 1 1 22 HIS N N -0.923 9.191 -0.779 1.00 . A A . 22 HIS N 1 1
6 10388 1 1 22 HIS ND1 N 0.139 13.275 0.204 1.00 . A A . 22 HIS ND1 1 1
6 10389 1 1 22 HIS NE2 N 2.053 14.027 1.040 1.00 . A A . 22 HIS NE2 1 1
6 10390 1 1 22 HIS O O 1.607 11.124 -2.265 1.00 . A A . 22 HIS O 1 1
6 10391 1 1 23 ALA C C 2.871 8.532 -3.615 1.00 . A A . 23 ALA C 1 1
6 10392 1 1 23 ALA CA C 3.052 8.776 -2.113 1.00 . A A . 23 ALA CA 1 1
6 10393 1 1 23 ALA CB C 3.722 7.549 -1.498 1.00 . A A . 23 ALA CB 1 1
6 10394 1 1 23 ALA H H 1.412 8.392 -0.819 1.00 . A A . 23 ALA H 1 1
6 10395 1 1 23 ALA HA H 3.713 9.618 -1.983 1.00 . A A . 23 ALA HA 1 1
6 10396 1 1 23 ALA HB1 H 4.702 7.417 -1.933 1.00 . A A . 23 ALA HB1 1 1
6 10397 1 1 23 ALA HB2 H 3.123 6.672 -1.693 1.00 . A A . 23 ALA HB2 1 1
6 10398 1 1 23 ALA HB3 H 3.819 7.690 -0.434 1.00 . A A . 23 ALA HB3 1 1
6 10399 1 1 23 ALA N N 1.796 9.063 -1.416 1.00 . A A . 23 ALA N 1 1
6 10400 1 1 23 ALA O O 3.814 8.728 -4.382 1.00 . A A . 23 ALA O 1 1
6 10401 1 1 24 ALA C C 0.875 9.027 -6.156 1.00 . A A . 24 ALA C 1 1
6 10402 1 1 24 ALA CA C 1.471 7.817 -5.467 1.00 . A A . 24 ALA CA 1 1
6 10403 1 1 24 ALA CB C 0.532 6.630 -5.619 1.00 . A A . 24 ALA CB 1 1
6 10404 1 1 24 ALA H H 0.944 7.940 -3.416 1.00 . A A . 24 ALA H 1 1
6 10405 1 1 24 ALA HA H 2.415 7.576 -5.940 1.00 . A A . 24 ALA HA 1 1
6 10406 1 1 24 ALA HB1 H 0.246 6.528 -6.653 1.00 . A A . 24 ALA HB1 1 1
6 10407 1 1 24 ALA HB2 H -0.345 6.794 -5.012 1.00 . A A . 24 ALA HB2 1 1
6 10408 1 1 24 ALA HB3 H 1.036 5.732 -5.293 1.00 . A A . 24 ALA HB3 1 1
6 10409 1 1 24 ALA N N 1.687 8.088 -4.049 1.00 . A A . 24 ALA N 1 1
6 10410 1 1 24 ALA O O 0.703 9.046 -7.374 1.00 . A A . 24 ALA O 1 1
6 10411 1 1 25 GLN C C 0.695 12.466 -5.450 1.00 . A A . 25 GLN C 1 1
6 10412 1 1 25 GLN CA C -0.086 11.229 -5.859 1.00 . A A . 25 GLN CA 1 1
6 10413 1 1 25 GLN CB C -1.496 11.246 -5.307 1.00 . A A . 25 GLN CB 1 1
6 10414 1 1 25 GLN CD C -3.665 10.048 -5.773 1.00 . A A . 25 GLN CD 1 1
6 10415 1 1 25 GLN CG C -2.163 9.880 -5.600 1.00 . A A . 25 GLN CG 1 1
6 10416 1 1 25 GLN H H 0.660 9.936 -4.398 1.00 . A A . 25 GLN H 1 1
6 10417 1 1 25 GLN HA H -0.124 11.207 -6.934 1.00 . A A . 25 GLN HA 1 1
6 10418 1 1 25 GLN HB2 H -1.446 11.400 -4.235 1.00 . A A . 25 GLN HB2 1 1
6 10419 1 1 25 GLN HB3 H -2.056 12.042 -5.766 1.00 . A A . 25 GLN HB3 1 1
6 10420 1 1 25 GLN HE21 H -4.106 8.810 -4.286 1.00 . A A . 25 GLN HE21 1 1
6 10421 1 1 25 GLN HE22 H -5.433 9.499 -5.077 1.00 . A A . 25 GLN HE22 1 1
6 10422 1 1 25 GLN HG2 H -1.733 9.443 -6.480 1.00 . A A . 25 GLN HG2 1 1
6 10423 1 1 25 GLN HG3 H -1.989 9.206 -4.792 1.00 . A A . 25 GLN HG3 1 1
6 10424 1 1 25 GLN N N 0.529 10.024 -5.356 1.00 . A A . 25 GLN N 1 1
6 10425 1 1 25 GLN NE2 N -4.470 9.398 -4.981 1.00 . A A . 25 GLN NE2 1 1
6 10426 1 1 25 GLN O O 0.726 13.451 -6.188 1.00 . A A . 25 GLN O 1 1
6 10427 1 1 25 GLN OE1 O -4.117 10.801 -6.635 1.00 . A A . 25 GLN OE1 1 1
6 10428 1 1 26 CYS C C 3.648 13.180 -4.198 1.00 . A A . 26 CYS C 1 1
6 10429 1 1 26 CYS CA C 2.204 13.521 -3.879 1.00 . A A . 26 CYS CA 1 1
6 10430 1 1 26 CYS CB C 2.031 13.786 -2.377 1.00 . A A . 26 CYS CB 1 1
6 10431 1 1 26 CYS H H 1.361 11.575 -3.790 1.00 . A A . 26 CYS H 1 1
6 10432 1 1 26 CYS HA H 1.934 14.415 -4.429 1.00 . A A . 26 CYS HA 1 1
6 10433 1 1 26 CYS HB2 H 1.002 13.615 -2.097 1.00 . A A . 26 CYS HB2 1 1
6 10434 1 1 26 CYS HB3 H 2.673 13.129 -1.808 1.00 . A A . 26 CYS HB3 1 1
6 10435 1 1 26 CYS HG H 1.704 15.937 -1.644 1.00 . A A . 26 CYS HG 1 1
6 10436 1 1 26 CYS N N 1.373 12.402 -4.312 1.00 . A A . 26 CYS N 1 1
6 10437 1 1 26 CYS O O 4.405 12.731 -3.337 1.00 . A A . 26 CYS O 1 1
6 10438 1 1 26 CYS SG S 2.472 15.505 -2.023 1.00 . A A . 26 CYS SG 1 1
6 10439 1 1 27 ARG C C 6.264 14.278 -5.595 1.00 . A A . 27 ARG C 1 1
6 10440 1 1 27 ARG CA C 5.362 13.090 -5.915 1.00 . A A . 27 ARG CA 1 1
6 10441 1 1 27 ARG CB C 5.314 12.782 -7.425 1.00 . A A . 27 ARG CB 1 1
6 10442 1 1 27 ARG CD C 7.029 10.939 -7.677 1.00 . A A . 27 ARG CD 1 1
6 10443 1 1 27 ARG CG C 6.708 12.408 -7.979 1.00 . A A . 27 ARG CG 1 1
6 10444 1 1 27 ARG CZ C 8.991 9.515 -7.731 1.00 . A A . 27 ARG CZ 1 1
6 10445 1 1 27 ARG H H 3.355 13.727 -6.097 1.00 . A A . 27 ARG H 1 1
6 10446 1 1 27 ARG HA H 5.725 12.217 -5.391 1.00 . A A . 27 ARG HA 1 1
6 10447 1 1 27 ARG HB2 H 4.639 11.954 -7.588 1.00 . A A . 27 ARG HB2 1 1
6 10448 1 1 27 ARG HB3 H 4.932 13.644 -7.950 1.00 . A A . 27 ARG HB3 1 1
6 10449 1 1 27 ARG HD2 H 6.961 10.761 -6.618 1.00 . A A . 27 ARG HD2 1 1
6 10450 1 1 27 ARG HD3 H 6.322 10.304 -8.193 1.00 . A A . 27 ARG HD3 1 1
6 10451 1 1 27 ARG HE H 8.845 11.247 -8.723 1.00 . A A . 27 ARG HE 1 1
6 10452 1 1 27 ARG HG2 H 6.715 12.556 -9.048 1.00 . A A . 27 ARG HG2 1 1
6 10453 1 1 27 ARG HG3 H 7.465 13.026 -7.534 1.00 . A A . 27 ARG HG3 1 1
6 10454 1 1 27 ARG HH11 H 7.450 8.876 -6.623 1.00 . A A . 27 ARG HH11 1 1
6 10455 1 1 27 ARG HH12 H 8.841 7.844 -6.638 1.00 . A A . 27 ARG HH12 1 1
6 10456 1 1 27 ARG HH21 H 10.674 9.903 -8.741 1.00 . A A . 27 ARG HH21 1 1
6 10457 1 1 27 ARG HH22 H 10.667 8.426 -7.838 1.00 . A A . 27 ARG HH22 1 1
6 10458 1 1 27 ARG N N 4.014 13.385 -5.456 1.00 . A A . 27 ARG N 1 1
6 10459 1 1 27 ARG NE N 8.378 10.625 -8.125 1.00 . A A . 27 ARG NE 1 1
6 10460 1 1 27 ARG NH1 N 8.380 8.680 -6.935 1.00 . A A . 27 ARG NH1 1 1
6 10461 1 1 27 ARG NH2 N 10.205 9.261 -8.134 1.00 . A A . 27 ARG NH2 1 1
6 10462 1 1 27 ARG O O 6.902 14.867 -6.467 1.00 . A A . 27 ARG O 1 1
6 10463 1 1 28 ASN C C 8.579 15.433 -4.011 1.00 . A A . 28 ASN C 1 1
6 10464 1 1 28 ASN CA C 7.096 15.762 -3.876 1.00 . A A . 28 ASN CA 1 1
6 10465 1 1 28 ASN CB C 6.776 16.088 -2.418 1.00 . A A . 28 ASN CB 1 1
6 10466 1 1 28 ASN CG C 7.580 17.302 -1.972 1.00 . A A . 28 ASN CG 1 1
6 10467 1 1 28 ASN H H 5.738 14.146 -3.672 1.00 . A A . 28 ASN H 1 1
6 10468 1 1 28 ASN HA H 6.869 16.624 -4.485 1.00 . A A . 28 ASN HA 1 1
6 10469 1 1 28 ASN HB2 H 5.720 16.299 -2.322 1.00 . A A . 28 ASN HB2 1 1
6 10470 1 1 28 ASN HB3 H 7.030 15.240 -1.796 1.00 . A A . 28 ASN HB3 1 1
6 10471 1 1 28 ASN HD21 H 6.706 18.530 -3.265 1.00 . A A . 28 ASN HD21 1 1
6 10472 1 1 28 ASN HD22 H 7.884 19.242 -2.272 1.00 . A A . 28 ASN HD22 1 1
6 10473 1 1 28 ASN N N 6.284 14.640 -4.322 1.00 . A A . 28 ASN N 1 1
6 10474 1 1 28 ASN ND2 N 7.373 18.455 -2.551 1.00 . A A . 28 ASN ND2 1 1
6 10475 1 1 28 ASN O O 9.374 16.283 -4.410 1.00 . A A . 28 ASN O 1 1
6 10476 1 1 28 ASN OD1 O 8.418 17.201 -1.077 1.00 . A A . 28 ASN OD1 1 1
6 10477 1 1 29 ALA C C 10.967 13.869 -2.310 1.00 . A A . 29 ALA C 1 1
6 10478 1 1 29 ALA CA C 10.318 13.707 -3.681 1.00 . A A . 29 ALA CA 1 1
6 10479 1 1 29 ALA CB C 11.156 14.448 -4.736 1.00 . A A . 29 ALA CB 1 1
6 10480 1 1 29 ALA H H 8.234 13.591 -3.311 1.00 . A A . 29 ALA H 1 1
6 10481 1 1 29 ALA HA H 10.303 12.656 -3.937 1.00 . A A . 29 ALA HA 1 1
6 10482 1 1 29 ALA HB1 H 11.508 15.386 -4.333 1.00 . A A . 29 ALA HB1 1 1
6 10483 1 1 29 ALA HB2 H 10.551 14.636 -5.610 1.00 . A A . 29 ALA HB2 1 1
6 10484 1 1 29 ALA HB3 H 12.004 13.836 -5.014 1.00 . A A . 29 ALA HB3 1 1
6 10485 1 1 29 ALA N N 8.931 14.193 -3.644 1.00 . A A . 29 ALA N 1 1
6 10486 1 1 29 ALA O O 11.643 12.966 -1.819 1.00 . A A . 29 ALA O 1 1
6 10487 1 1 30 ASN C C 10.313 14.989 0.710 1.00 . A A . 30 ASN C 1 1
6 10488 1 1 30 ASN CA C 11.316 15.325 -0.387 1.00 . A A . 30 ASN CA 1 1
6 10489 1 1 30 ASN CB C 11.677 16.807 -0.296 1.00 . A A . 30 ASN CB 1 1
6 10490 1 1 30 ASN CG C 12.837 17.120 -1.236 1.00 . A A . 30 ASN CG 1 1
6 10491 1 1 30 ASN H H 10.207 15.713 -2.148 1.00 . A A . 30 ASN H 1 1
6 10492 1 1 30 ASN HA H 12.212 14.739 -0.239 1.00 . A A . 30 ASN HA 1 1
6 10493 1 1 30 ASN HB2 H 10.820 17.404 -0.572 1.00 . A A . 30 ASN HB2 1 1
6 10494 1 1 30 ASN HB3 H 11.967 17.043 0.716 1.00 . A A . 30 ASN HB3 1 1
6 10495 1 1 30 ASN HD21 H 12.463 19.069 -1.282 1.00 . A A . 30 ASN HD21 1 1
6 10496 1 1 30 ASN HD22 H 13.789 18.562 -2.213 1.00 . A A . 30 ASN HD22 1 1
6 10497 1 1 30 ASN N N 10.753 15.033 -1.702 1.00 . A A . 30 ASN N 1 1
6 10498 1 1 30 ASN ND2 N 13.048 18.352 -1.607 1.00 . A A . 30 ASN ND2 1 1
6 10499 1 1 30 ASN O O 10.503 15.376 1.863 1.00 . A A . 30 ASN O 1 1
6 10500 1 1 30 ASN OD1 O 13.569 16.216 -1.642 1.00 . A A . 30 ASN OD1 1 1
6 10501 1 1 31 CYS C C 8.772 13.668 2.684 1.00 . A A . 31 CYS C 1 1
6 10502 1 1 31 CYS CA C 8.188 13.900 1.289 1.00 . A A . 31 CYS CA 1 1
6 10503 1 1 31 CYS CB C 7.488 12.630 0.800 1.00 . A A . 31 CYS CB 1 1
6 10504 1 1 31 CYS H H 9.144 14.023 -0.603 1.00 . A A . 31 CYS H 1 1
6 10505 1 1 31 CYS HA H 7.457 14.690 1.336 1.00 . A A . 31 CYS HA 1 1
6 10506 1 1 31 CYS HB2 H 7.352 12.689 -0.271 1.00 . A A . 31 CYS HB2 1 1
6 10507 1 1 31 CYS HB3 H 8.091 11.767 1.041 1.00 . A A . 31 CYS HB3 1 1
6 10508 1 1 31 CYS HG H 5.196 12.641 0.941 1.00 . A A . 31 CYS HG 1 1
6 10509 1 1 31 CYS N N 9.239 14.282 0.337 1.00 . A A . 31 CYS N 1 1
6 10510 1 1 31 CYS O O 9.683 12.857 2.856 1.00 . A A . 31 CYS O 1 1
6 10511 1 1 31 CYS SG S 5.873 12.487 1.603 1.00 . A A . 31 CYS SG 1 1
6 10512 1 1 32 SER C C 8.125 13.145 5.780 1.00 . A A . 32 SER C 1 1
6 10513 1 1 32 SER CA C 8.773 14.289 5.033 1.00 . A A . 32 SER CA 1 1
6 10514 1 1 32 SER CB C 8.524 15.577 5.796 1.00 . A A . 32 SER CB 1 1
6 10515 1 1 32 SER H H 7.557 15.050 3.486 1.00 . A A . 32 SER H 1 1
6 10516 1 1 32 SER HA H 9.838 14.118 4.996 1.00 . A A . 32 SER HA 1 1
6 10517 1 1 32 SER HB2 H 8.816 15.435 6.823 1.00 . A A . 32 SER HB2 1 1
6 10518 1 1 32 SER HB3 H 9.113 16.368 5.358 1.00 . A A . 32 SER HB3 1 1
6 10519 1 1 32 SER HG H 6.687 15.374 6.404 1.00 . A A . 32 SER HG 1 1
6 10520 1 1 32 SER N N 8.267 14.404 3.674 1.00 . A A . 32 SER N 1 1
6 10521 1 1 32 SER O O 8.284 13.036 6.993 1.00 . A A . 32 SER O 1 1
6 10522 1 1 32 SER OG O 7.141 15.901 5.742 1.00 . A A . 32 SER OG 1 1
6 10523 1 1 33 LEU C C 7.606 9.892 5.383 1.00 . A A . 33 LEU C 1 1
6 10524 1 1 33 LEU CA C 6.770 11.135 5.685 1.00 . A A . 33 LEU CA 1 1
6 10525 1 1 33 LEU CB C 5.344 10.968 5.136 1.00 . A A . 33 LEU CB 1 1
6 10526 1 1 33 LEU CD1 C 3.606 12.721 4.504 1.00 . A A . 33 LEU CD1 1 1
6 10527 1 1 33 LEU CD2 C 3.462 11.603 6.730 1.00 . A A . 33 LEU CD2 1 1
6 10528 1 1 33 LEU CG C 4.432 12.124 5.653 1.00 . A A . 33 LEU CG 1 1
6 10529 1 1 33 LEU H H 7.325 12.407 4.096 1.00 . A A . 33 LEU H 1 1
6 10530 1 1 33 LEU HA H 6.720 11.284 6.747 1.00 . A A . 33 LEU HA 1 1
6 10531 1 1 33 LEU HB2 H 5.384 10.978 4.053 1.00 . A A . 33 LEU HB2 1 1
6 10532 1 1 33 LEU HB3 H 4.949 10.016 5.464 1.00 . A A . 33 LEU HB3 1 1
6 10533 1 1 33 LEU HD11 H 2.964 13.500 4.892 1.00 . A A . 33 LEU HD11 1 1
6 10534 1 1 33 LEU HD12 H 3.000 11.949 4.055 1.00 . A A . 33 LEU HD12 1 1
6 10535 1 1 33 LEU HD13 H 4.270 13.140 3.762 1.00 . A A . 33 LEU HD13 1 1
6 10536 1 1 33 LEU HD21 H 2.887 12.427 7.128 1.00 . A A . 33 LEU HD21 1 1
6 10537 1 1 33 LEU HD22 H 4.019 11.136 7.529 1.00 . A A . 33 LEU HD22 1 1
6 10538 1 1 33 LEU HD23 H 2.791 10.879 6.290 1.00 . A A . 33 LEU HD23 1 1
6 10539 1 1 33 LEU HG H 5.044 12.910 6.079 1.00 . A A . 33 LEU HG 1 1
6 10540 1 1 33 LEU N N 7.408 12.285 5.064 1.00 . A A . 33 LEU N 1 1
6 10541 1 1 33 LEU O O 7.542 9.366 4.274 1.00 . A A . 33 LEU O 1 1
6 10542 1 1 34 PRO C C 8.450 7.123 5.364 1.00 . A A . 34 PRO C 1 1
6 10543 1 1 34 PRO CA C 9.251 8.222 6.052 1.00 . A A . 34 PRO CA 1 1
6 10544 1 1 34 PRO CB C 9.719 7.798 7.449 1.00 . A A . 34 PRO CB 1 1
6 10545 1 1 34 PRO CD C 8.602 9.928 7.680 1.00 . A A . 34 PRO CD 1 1
6 10546 1 1 34 PRO CG C 9.738 9.065 8.238 1.00 . A A . 34 PRO CG 1 1
6 10547 1 1 34 PRO HA H 10.099 8.506 5.452 1.00 . A A . 34 PRO HA 1 1
6 10548 1 1 34 PRO HB2 H 9.022 7.092 7.882 1.00 . A A . 34 PRO HB2 1 1
6 10549 1 1 34 PRO HB3 H 10.710 7.372 7.404 1.00 . A A . 34 PRO HB3 1 1
6 10550 1 1 34 PRO HD2 H 7.703 9.802 8.270 1.00 . A A . 34 PRO HD2 1 1
6 10551 1 1 34 PRO HD3 H 8.894 10.960 7.649 1.00 . A A . 34 PRO HD3 1 1
6 10552 1 1 34 PRO HG2 H 9.574 8.854 9.286 1.00 . A A . 34 PRO HG2 1 1
6 10553 1 1 34 PRO HG3 H 10.681 9.576 8.104 1.00 . A A . 34 PRO HG3 1 1
6 10554 1 1 34 PRO N N 8.404 9.412 6.311 1.00 . A A . 34 PRO N 1 1
6 10555 1 1 34 PRO O O 8.990 6.321 4.602 1.00 . A A . 34 PRO O 1 1
6 10556 1 1 35 SER C C 6.179 6.376 3.516 1.00 . A A . 35 SER C 1 1
6 10557 1 1 35 SER CA C 6.261 6.142 5.017 1.00 . A A . 35 SER CA 1 1
6 10558 1 1 35 SER CB C 4.863 6.240 5.636 1.00 . A A . 35 SER CB 1 1
6 10559 1 1 35 SER H H 6.778 7.797 6.228 1.00 . A A . 35 SER H 1 1
6 10560 1 1 35 SER HA H 6.656 5.154 5.190 1.00 . A A . 35 SER HA 1 1
6 10561 1 1 35 SER HB2 H 4.591 7.277 5.753 1.00 . A A . 35 SER HB2 1 1
6 10562 1 1 35 SER HB3 H 4.145 5.755 4.989 1.00 . A A . 35 SER HB3 1 1
6 10563 1 1 35 SER HG H 4.774 4.670 6.783 1.00 . A A . 35 SER HG 1 1
6 10564 1 1 35 SER N N 7.149 7.118 5.627 1.00 . A A . 35 SER N 1 1
6 10565 1 1 35 SER O O 6.056 5.431 2.739 1.00 . A A . 35 SER O 1 1
6 10566 1 1 35 SER OG O 4.871 5.615 6.914 1.00 . A A . 35 SER OG 1 1
6 10567 1 1 36 CYS C C 7.438 7.469 0.964 1.00 . A A . 36 CYS C 1 1
6 10568 1 1 36 CYS CA C 6.177 7.945 1.683 1.00 . A A . 36 CYS CA 1 1
6 10569 1 1 36 CYS CB C 5.992 9.450 1.486 1.00 . A A . 36 CYS CB 1 1
6 10570 1 1 36 CYS H H 6.343 8.361 3.763 1.00 . A A . 36 CYS H 1 1
6 10571 1 1 36 CYS HA H 5.332 7.434 1.267 1.00 . A A . 36 CYS HA 1 1
6 10572 1 1 36 CYS HB2 H 6.498 9.963 2.275 1.00 . A A . 36 CYS HB2 1 1
6 10573 1 1 36 CYS HB3 H 6.402 9.762 0.537 1.00 . A A . 36 CYS HB3 1 1
6 10574 1 1 36 CYS HG H 3.823 9.511 0.740 1.00 . A A . 36 CYS HG 1 1
6 10575 1 1 36 CYS N N 6.246 7.635 3.105 1.00 . A A . 36 CYS N 1 1
6 10576 1 1 36 CYS O O 7.362 6.736 -0.019 1.00 . A A . 36 CYS O 1 1
6 10577 1 1 36 CYS SG S 4.229 9.852 1.541 1.00 . A A . 36 CYS SG 1 1
6 10578 1 1 37 GLN C C 9.975 6.033 0.701 1.00 . A A . 37 GLN C 1 1
6 10579 1 1 37 GLN CA C 9.855 7.528 0.856 1.00 . A A . 37 GLN CA 1 1
6 10580 1 1 37 GLN CB C 11.000 7.992 1.742 1.00 . A A . 37 GLN CB 1 1
6 10581 1 1 37 GLN CD C 12.198 10.017 2.618 1.00 . A A . 37 GLN CD 1 1
6 10582 1 1 37 GLN CG C 10.976 9.519 1.850 1.00 . A A . 37 GLN CG 1 1
6 10583 1 1 37 GLN H H 8.592 8.491 2.235 1.00 . A A . 37 GLN H 1 1
6 10584 1 1 37 GLN HA H 9.941 7.992 -0.107 1.00 . A A . 37 GLN HA 1 1
6 10585 1 1 37 GLN HB2 H 10.885 7.551 2.724 1.00 . A A . 37 GLN HB2 1 1
6 10586 1 1 37 GLN HB3 H 11.934 7.665 1.312 1.00 . A A . 37 GLN HB3 1 1
6 10587 1 1 37 GLN HE21 H 11.612 11.915 2.615 1.00 . A A . 37 GLN HE21 1 1
6 10588 1 1 37 GLN HE22 H 13.092 11.614 3.389 1.00 . A A . 37 GLN HE22 1 1
6 10589 1 1 37 GLN HG2 H 10.967 9.948 0.861 1.00 . A A . 37 GLN HG2 1 1
6 10590 1 1 37 GLN HG3 H 10.082 9.822 2.375 1.00 . A A . 37 GLN HG3 1 1
6 10591 1 1 37 GLN N N 8.590 7.898 1.460 1.00 . A A . 37 GLN N 1 1
6 10592 1 1 37 GLN NE2 N 12.309 11.288 2.897 1.00 . A A . 37 GLN NE2 1 1
6 10593 1 1 37 GLN O O 10.513 5.539 -0.289 1.00 . A A . 37 GLN O 1 1
6 10594 1 1 37 GLN OE1 O 13.073 9.227 2.972 1.00 . A A . 37 GLN OE1 1 1
6 10595 1 1 38 LYS C C 8.482 3.342 0.713 1.00 . A A . 38 LYS C 1 1
6 10596 1 1 38 LYS CA C 9.548 3.877 1.666 1.00 . A A . 38 LYS CA 1 1
6 10597 1 1 38 LYS CB C 9.441 3.327 3.122 1.00 . A A . 38 LYS CB 1 1
6 10598 1 1 38 LYS CD C 7.103 2.521 3.406 1.00 . A A . 38 LYS CD 1 1
6 10599 1 1 38 LYS CE C 6.149 1.340 3.250 1.00 . A A . 38 LYS CE 1 1
6 10600 1 1 38 LYS CG C 8.551 2.069 3.227 1.00 . A A . 38 LYS CG 1 1
6 10601 1 1 38 LYS H H 9.056 5.758 2.448 1.00 . A A . 38 LYS H 1 1
6 10602 1 1 38 LYS HA H 10.510 3.606 1.267 1.00 . A A . 38 LYS HA 1 1
6 10603 1 1 38 LYS HB2 H 10.432 3.074 3.475 1.00 . A A . 38 LYS HB2 1 1
6 10604 1 1 38 LYS HB3 H 9.038 4.105 3.760 1.00 . A A . 38 LYS HB3 1 1
6 10605 1 1 38 LYS HD2 H 6.988 2.949 4.388 1.00 . A A . 38 LYS HD2 1 1
6 10606 1 1 38 LYS HD3 H 6.879 3.268 2.673 1.00 . A A . 38 LYS HD3 1 1
6 10607 1 1 38 LYS HE2 H 6.130 1.027 2.215 1.00 . A A . 38 LYS HE2 1 1
6 10608 1 1 38 LYS HE3 H 6.481 0.520 3.869 1.00 . A A . 38 LYS HE3 1 1
6 10609 1 1 38 LYS HG2 H 8.647 1.457 2.344 1.00 . A A . 38 LYS HG2 1 1
6 10610 1 1 38 LYS HG3 H 8.846 1.492 4.092 1.00 . A A . 38 LYS HG3 1 1
6 10611 1 1 38 LYS HZ1 H 4.161 1.792 2.832 1.00 . A A . 38 LYS HZ1 1 1
6 10612 1 1 38 LYS HZ2 H 4.827 2.700 4.105 1.00 . A A . 38 LYS HZ2 1 1
6 10613 1 1 38 LYS HZ3 H 4.404 1.073 4.349 1.00 . A A . 38 LYS HZ3 1 1
6 10614 1 1 38 LYS N N 9.482 5.314 1.692 1.00 . A A . 38 LYS N 1 1
6 10615 1 1 38 LYS NZ N 4.783 1.758 3.666 1.00 . A A . 38 LYS NZ 1 1
6 10616 1 1 38 LYS O O 8.671 2.306 0.076 1.00 . A A . 38 LYS O 1 1
6 10617 1 1 39 MET C C 6.707 3.939 -1.725 1.00 . A A . 39 MET C 1 1
6 10618 1 1 39 MET CA C 6.307 3.639 -0.300 1.00 . A A . 39 MET CA 1 1
6 10619 1 1 39 MET CB C 4.957 4.303 0.034 1.00 . A A . 39 MET CB 1 1
6 10620 1 1 39 MET CE C 3.087 2.050 -0.921 1.00 . A A . 39 MET CE 1 1
6 10621 1 1 39 MET CG C 4.170 3.516 1.110 1.00 . A A . 39 MET CG 1 1
6 10622 1 1 39 MET H H 7.268 4.903 1.101 1.00 . A A . 39 MET H 1 1
6 10623 1 1 39 MET HA H 6.211 2.577 -0.213 1.00 . A A . 39 MET HA 1 1
6 10624 1 1 39 MET HB2 H 5.141 5.307 0.404 1.00 . A A . 39 MET HB2 1 1
6 10625 1 1 39 MET HB3 H 4.358 4.365 -0.861 1.00 . A A . 39 MET HB3 1 1
6 10626 1 1 39 MET HE1 H 2.435 1.211 -1.123 1.00 . A A . 39 MET HE1 1 1
6 10627 1 1 39 MET HE2 H 3.804 2.145 -1.719 1.00 . A A . 39 MET HE2 1 1
6 10628 1 1 39 MET HE3 H 2.506 2.956 -0.851 1.00 . A A . 39 MET HE3 1 1
6 10629 1 1 39 MET HG2 H 4.669 3.572 2.060 1.00 . A A . 39 MET HG2 1 1
6 10630 1 1 39 MET HG3 H 3.202 3.962 1.202 1.00 . A A . 39 MET HG3 1 1
6 10631 1 1 39 MET N N 7.364 4.065 0.599 1.00 . A A . 39 MET N 1 1
6 10632 1 1 39 MET O O 6.386 3.184 -2.642 1.00 . A A . 39 MET O 1 1
6 10633 1 1 39 MET SD S 3.957 1.772 0.640 1.00 . A A . 39 MET SD 1 1
6 10634 1 1 40 LYS C C 8.810 4.242 -3.672 1.00 . A A . 40 LYS C 1 1
6 10635 1 1 40 LYS CA C 7.874 5.331 -3.253 1.00 . A A . 40 LYS CA 1 1
6 10636 1 1 40 LYS CB C 8.560 6.689 -3.337 1.00 . A A . 40 LYS CB 1 1
6 10637 1 1 40 LYS CD C 8.187 9.169 -3.241 1.00 . A A . 40 LYS CD 1 1
6 10638 1 1 40 LYS CE C 7.161 10.261 -2.934 1.00 . A A . 40 LYS CE 1 1
6 10639 1 1 40 LYS CG C 7.522 7.795 -3.115 1.00 . A A . 40 LYS CG 1 1
6 10640 1 1 40 LYS H H 7.705 5.585 -1.166 1.00 . A A . 40 LYS H 1 1
6 10641 1 1 40 LYS HA H 7.025 5.320 -3.902 1.00 . A A . 40 LYS HA 1 1
6 10642 1 1 40 LYS HB2 H 9.327 6.750 -2.576 1.00 . A A . 40 LYS HB2 1 1
6 10643 1 1 40 LYS HB3 H 9.008 6.794 -4.315 1.00 . A A . 40 LYS HB3 1 1
6 10644 1 1 40 LYS HD2 H 9.009 9.238 -2.543 1.00 . A A . 40 LYS HD2 1 1
6 10645 1 1 40 LYS HD3 H 8.553 9.300 -4.247 1.00 . A A . 40 LYS HD3 1 1
6 10646 1 1 40 LYS HE2 H 6.322 10.171 -3.608 1.00 . A A . 40 LYS HE2 1 1
6 10647 1 1 40 LYS HE3 H 6.816 10.155 -1.914 1.00 . A A . 40 LYS HE3 1 1
6 10648 1 1 40 LYS HG2 H 6.741 7.706 -3.857 1.00 . A A . 40 LYS HG2 1 1
6 10649 1 1 40 LYS HG3 H 7.093 7.695 -2.131 1.00 . A A . 40 LYS HG3 1 1
6 10650 1 1 40 LYS HZ1 H 7.126 12.244 -3.568 1.00 . A A . 40 LYS HZ1 1 1
6 10651 1 1 40 LYS HZ2 H 8.650 11.503 -3.690 1.00 . A A . 40 LYS HZ2 1 1
6 10652 1 1 40 LYS HZ3 H 8.054 11.982 -2.173 1.00 . A A . 40 LYS HZ3 1 1
6 10653 1 1 40 LYS N N 7.435 5.023 -1.921 1.00 . A A . 40 LYS N 1 1
6 10654 1 1 40 LYS NZ N 7.796 11.599 -3.104 1.00 . A A . 40 LYS NZ 1 1
6 10655 1 1 40 LYS O O 8.735 3.725 -4.767 1.00 . A A . 40 LYS O 1 1
6 10656 1 1 41 ARG C C 9.828 1.577 -3.453 1.00 . A A . 41 ARG C 1 1
6 10657 1 1 41 ARG CA C 10.592 2.797 -2.974 1.00 . A A . 41 ARG CA 1 1
6 10658 1 1 41 ARG CB C 11.322 2.510 -1.658 1.00 . A A . 41 ARG CB 1 1
6 10659 1 1 41 ARG CD C 13.451 1.739 -0.610 1.00 . A A . 41 ARG CD 1 1
6 10660 1 1 41 ARG CG C 12.720 1.943 -1.935 1.00 . A A . 41 ARG CG 1 1
6 10661 1 1 41 ARG CZ C 14.882 3.692 -0.390 1.00 . A A . 41 ARG CZ 1 1
6 10662 1 1 41 ARG H H 9.628 4.293 -1.880 1.00 . A A . 41 ARG H 1 1
6 10663 1 1 41 ARG HA H 11.303 3.098 -3.729 1.00 . A A . 41 ARG HA 1 1
6 10664 1 1 41 ARG HB2 H 11.402 3.432 -1.100 1.00 . A A . 41 ARG HB2 1 1
6 10665 1 1 41 ARG HB3 H 10.757 1.795 -1.077 1.00 . A A . 41 ARG HB3 1 1
6 10666 1 1 41 ARG HD2 H 12.806 1.201 0.068 1.00 . A A . 41 ARG HD2 1 1
6 10667 1 1 41 ARG HD3 H 14.353 1.169 -0.779 1.00 . A A . 41 ARG HD3 1 1
6 10668 1 1 41 ARG HE H 13.207 3.410 0.673 1.00 . A A . 41 ARG HE 1 1
6 10669 1 1 41 ARG HG2 H 12.633 0.996 -2.448 1.00 . A A . 41 ARG HG2 1 1
6 10670 1 1 41 ARG HG3 H 13.278 2.636 -2.548 1.00 . A A . 41 ARG HG3 1 1
6 10671 1 1 41 ARG HH11 H 15.449 2.314 -1.729 1.00 . A A . 41 ARG HH11 1 1
6 10672 1 1 41 ARG HH12 H 16.486 3.695 -1.589 1.00 . A A . 41 ARG HH12 1 1
6 10673 1 1 41 ARG HH21 H 14.570 5.223 0.861 1.00 . A A . 41 ARG HH21 1 1
6 10674 1 1 41 ARG HH22 H 15.988 5.339 -0.125 1.00 . A A . 41 ARG HH22 1 1
6 10675 1 1 41 ARG N N 9.656 3.863 -2.748 1.00 . A A . 41 ARG N 1 1
6 10676 1 1 41 ARG NE N 13.792 3.029 -0.016 1.00 . A A . 41 ARG NE 1 1
6 10677 1 1 41 ARG NH1 N 15.667 3.195 -1.308 1.00 . A A . 41 ARG NH1 1 1
6 10678 1 1 41 ARG NH2 N 15.169 4.841 0.158 1.00 . A A . 41 ARG NH2 1 1
6 10679 1 1 41 ARG O O 10.278 0.883 -4.340 1.00 . A A . 41 ARG O 1 1
6 10680 1 1 42 VAL C C 7.123 0.462 -4.578 1.00 . A A . 42 VAL C 1 1
6 10681 1 1 42 VAL CA C 7.778 0.242 -3.208 1.00 . A A . 42 VAL CA 1 1
6 10682 1 1 42 VAL CB C 6.694 0.054 -2.121 1.00 . A A . 42 VAL CB 1 1
6 10683 1 1 42 VAL CG1 C 5.632 -0.940 -2.604 1.00 . A A . 42 VAL CG1 1 1
6 10684 1 1 42 VAL CG2 C 7.353 -0.501 -0.856 1.00 . A A . 42 VAL CG2 1 1
6 10685 1 1 42 VAL H H 8.370 1.983 -2.168 1.00 . A A . 42 VAL H 1 1
6 10686 1 1 42 VAL HA H 8.372 -0.657 -3.258 1.00 . A A . 42 VAL HA 1 1
6 10687 1 1 42 VAL HB H 6.217 1.005 -1.892 1.00 . A A . 42 VAL HB 1 1
6 10688 1 1 42 VAL HG11 H 5.029 -1.260 -1.767 1.00 . A A . 42 VAL HG11 1 1
6 10689 1 1 42 VAL HG12 H 6.115 -1.797 -3.049 1.00 . A A . 42 VAL HG12 1 1
6 10690 1 1 42 VAL HG13 H 5.001 -0.461 -3.339 1.00 . A A . 42 VAL HG13 1 1
6 10691 1 1 42 VAL HG21 H 7.644 -1.528 -1.024 1.00 . A A . 42 VAL HG21 1 1
6 10692 1 1 42 VAL HG22 H 6.654 -0.455 -0.034 1.00 . A A . 42 VAL HG22 1 1
6 10693 1 1 42 VAL HG23 H 8.228 0.086 -0.619 1.00 . A A . 42 VAL HG23 1 1
6 10694 1 1 42 VAL N N 8.657 1.359 -2.851 1.00 . A A . 42 VAL N 1 1
6 10695 1 1 42 VAL O O 7.111 -0.439 -5.418 1.00 . A A . 42 VAL O 1 1
6 10696 1 1 43 VAL C C 6.989 2.160 -7.157 1.00 . A A . 43 VAL C 1 1
6 10697 1 1 43 VAL CA C 5.934 1.974 -6.073 1.00 . A A . 43 VAL CA 1 1
6 10698 1 1 43 VAL CB C 5.085 3.240 -5.942 1.00 . A A . 43 VAL CB 1 1
6 10699 1 1 43 VAL CG1 C 4.439 3.563 -7.292 1.00 . A A . 43 VAL CG1 1 1
6 10700 1 1 43 VAL CG2 C 3.990 3.009 -4.900 1.00 . A A . 43 VAL CG2 1 1
6 10701 1 1 43 VAL H H 6.624 2.341 -4.104 1.00 . A A . 43 VAL H 1 1
6 10702 1 1 43 VAL HA H 5.293 1.154 -6.346 1.00 . A A . 43 VAL HA 1 1
6 10703 1 1 43 VAL HB H 5.711 4.065 -5.635 1.00 . A A . 43 VAL HB 1 1
6 10704 1 1 43 VAL HG11 H 5.197 3.896 -7.984 1.00 . A A . 43 VAL HG11 1 1
6 10705 1 1 43 VAL HG12 H 3.703 4.343 -7.162 1.00 . A A . 43 VAL HG12 1 1
6 10706 1 1 43 VAL HG13 H 3.958 2.677 -7.684 1.00 . A A . 43 VAL HG13 1 1
6 10707 1 1 43 VAL HG21 H 3.315 2.241 -5.250 1.00 . A A . 43 VAL HG21 1 1
6 10708 1 1 43 VAL HG22 H 3.441 3.926 -4.743 1.00 . A A . 43 VAL HG22 1 1
6 10709 1 1 43 VAL HG23 H 4.438 2.695 -3.968 1.00 . A A . 43 VAL HG23 1 1
6 10710 1 1 43 VAL N N 6.580 1.660 -4.800 1.00 . A A . 43 VAL N 1 1
6 10711 1 1 43 VAL O O 6.947 1.514 -8.204 1.00 . A A . 43 VAL O 1 1
6 10712 1 1 44 GLN C C 9.670 1.964 -8.203 1.00 . A A . 44 GLN C 1 1
6 10713 1 1 44 GLN CA C 9.039 3.291 -7.795 1.00 . A A . 44 GLN CA 1 1
6 10714 1 1 44 GLN CB C 10.089 4.206 -7.136 1.00 . A A . 44 GLN CB 1 1
6 10715 1 1 44 GLN CD C 9.221 6.307 -8.181 1.00 . A A . 44 GLN CD 1 1
6 10716 1 1 44 GLN CG C 9.477 5.581 -6.862 1.00 . A A . 44 GLN CG 1 1
6 10717 1 1 44 GLN H H 7.930 3.497 -6.021 1.00 . A A . 44 GLN H 1 1
6 10718 1 1 44 GLN HA H 8.648 3.780 -8.675 1.00 . A A . 44 GLN HA 1 1
6 10719 1 1 44 GLN HB2 H 10.422 3.776 -6.206 1.00 . A A . 44 GLN HB2 1 1
6 10720 1 1 44 GLN HB3 H 10.931 4.321 -7.798 1.00 . A A . 44 GLN HB3 1 1
6 10721 1 1 44 GLN HE21 H 7.258 6.420 -7.914 1.00 . A A . 44 GLN HE21 1 1
6 10722 1 1 44 GLN HE22 H 7.835 7.104 -9.357 1.00 . A A . 44 GLN HE22 1 1
6 10723 1 1 44 GLN HG2 H 8.545 5.460 -6.329 1.00 . A A . 44 GLN HG2 1 1
6 10724 1 1 44 GLN HG3 H 10.159 6.162 -6.258 1.00 . A A . 44 GLN HG3 1 1
6 10725 1 1 44 GLN N N 7.950 3.031 -6.874 1.00 . A A . 44 GLN N 1 1
6 10726 1 1 44 GLN NE2 N 8.004 6.638 -8.510 1.00 . A A . 44 GLN NE2 1 1
6 10727 1 1 44 GLN O O 10.125 1.811 -9.336 1.00 . A A . 44 GLN O 1 1
6 10728 1 1 44 GLN OE1 O 10.158 6.572 -8.934 1.00 . A A . 44 GLN OE1 1 1
6 10729 1 1 45 HIS C C 9.197 -1.183 -8.307 1.00 . A A . 45 HIS C 1 1
6 10730 1 1 45 HIS CA C 10.229 -0.328 -7.594 1.00 . A A . 45 HIS CA 1 1
6 10731 1 1 45 HIS CB C 10.664 -1.033 -6.300 1.00 . A A . 45 HIS CB 1 1
6 10732 1 1 45 HIS CD2 C 10.094 -3.511 -5.708 1.00 . A A . 45 HIS CD2 1 1
6 10733 1 1 45 HIS CE1 C 10.982 -4.469 -7.426 1.00 . A A . 45 HIS CE1 1 1
6 10734 1 1 45 HIS CG C 10.653 -2.522 -6.472 1.00 . A A . 45 HIS CG 1 1
6 10735 1 1 45 HIS H H 9.279 1.147 -6.385 1.00 . A A . 45 HIS H 1 1
6 10736 1 1 45 HIS HA H 11.078 -0.213 -8.241 1.00 . A A . 45 HIS HA 1 1
6 10737 1 1 45 HIS HB2 H 11.652 -0.709 -6.017 1.00 . A A . 45 HIS HB2 1 1
6 10738 1 1 45 HIS HB3 H 9.967 -0.786 -5.525 1.00 . A A . 45 HIS HB3 1 1
6 10739 1 1 45 HIS HD1 H 11.669 -2.721 -8.318 1.00 . A A . 45 HIS HD1 1 1
6 10740 1 1 45 HIS HD2 H 9.542 -3.354 -4.789 1.00 . A A . 45 HIS HD2 1 1
6 10741 1 1 45 HIS HE1 H 11.299 -5.217 -8.127 1.00 . A A . 45 HIS HE1 1 1
6 10742 1 1 45 HIS N N 9.673 0.987 -7.283 1.00 . A A . 45 HIS N 1 1
6 10743 1 1 45 HIS ND1 N 11.214 -3.154 -7.566 1.00 . A A . 45 HIS ND1 1 1
6 10744 1 1 45 HIS NE2 N 10.305 -4.736 -6.314 1.00 . A A . 45 HIS NE2 1 1
6 10745 1 1 45 HIS O O 9.508 -1.865 -9.284 1.00 . A A . 45 HIS O 1 1
6 10746 1 1 46 THR C C 6.885 -1.853 -9.864 1.00 . A A . 46 THR C 1 1
6 10747 1 1 46 THR CA C 6.949 -2.015 -8.361 1.00 . A A . 46 THR CA 1 1
6 10748 1 1 46 THR CB C 5.590 -1.687 -7.728 1.00 . A A . 46 THR CB 1 1
6 10749 1 1 46 THR CG2 C 4.453 -2.370 -8.500 1.00 . A A . 46 THR CG2 1 1
6 10750 1 1 46 THR H H 7.797 -0.646 -6.976 1.00 . A A . 46 THR H 1 1
6 10751 1 1 46 THR HA H 7.193 -3.034 -8.152 1.00 . A A . 46 THR HA 1 1
6 10752 1 1 46 THR HB H 5.443 -0.621 -7.755 1.00 . A A . 46 THR HB 1 1
6 10753 1 1 46 THR HG1 H 6.484 -2.119 -6.052 1.00 . A A . 46 THR HG1 1 1
6 10754 1 1 46 THR HG21 H 4.783 -3.329 -8.865 1.00 . A A . 46 THR HG21 1 1
6 10755 1 1 46 THR HG22 H 4.160 -1.750 -9.335 1.00 . A A . 46 THR HG22 1 1
6 10756 1 1 46 THR HG23 H 3.609 -2.509 -7.843 1.00 . A A . 46 THR HG23 1 1
6 10757 1 1 46 THR N N 7.986 -1.184 -7.784 1.00 . A A . 46 THR N 1 1
6 10758 1 1 46 THR O O 6.647 -2.819 -10.588 1.00 . A A . 46 THR O 1 1
6 10759 1 1 46 THR OG1 O 5.580 -2.128 -6.377 1.00 . A A . 46 THR OG1 1 1
6 10760 1 1 47 LYS C C 8.329 -0.798 -12.449 1.00 . A A . 47 LYS C 1 1
6 10761 1 1 47 LYS CA C 7.028 -0.392 -11.764 1.00 . A A . 47 LYS CA 1 1
6 10762 1 1 47 LYS CB C 6.743 1.082 -12.045 1.00 . A A . 47 LYS CB 1 1
6 10763 1 1 47 LYS CD C 4.852 2.723 -12.136 1.00 . A A . 47 LYS CD 1 1
6 10764 1 1 47 LYS CE C 5.779 3.912 -11.883 1.00 . A A . 47 LYS CE 1 1
6 10765 1 1 47 LYS CG C 5.392 1.477 -11.433 1.00 . A A . 47 LYS CG 1 1
6 10766 1 1 47 LYS H H 7.271 0.098 -9.718 1.00 . A A . 47 LYS H 1 1
6 10767 1 1 47 LYS HA H 6.220 -0.990 -12.176 1.00 . A A . 47 LYS HA 1 1
6 10768 1 1 47 LYS HB2 H 7.527 1.687 -11.608 1.00 . A A . 47 LYS HB2 1 1
6 10769 1 1 47 LYS HB3 H 6.720 1.242 -13.113 1.00 . A A . 47 LYS HB3 1 1
6 10770 1 1 47 LYS HD2 H 4.790 2.533 -13.197 1.00 . A A . 47 LYS HD2 1 1
6 10771 1 1 47 LYS HD3 H 3.869 2.948 -11.755 1.00 . A A . 47 LYS HD3 1 1
6 10772 1 1 47 LYS HE2 H 5.955 4.014 -10.822 1.00 . A A . 47 LYS HE2 1 1
6 10773 1 1 47 LYS HE3 H 6.718 3.751 -12.391 1.00 . A A . 47 LYS HE3 1 1
6 10774 1 1 47 LYS HG2 H 4.686 0.666 -11.549 1.00 . A A . 47 LYS HG2 1 1
6 10775 1 1 47 LYS HG3 H 5.524 1.690 -10.382 1.00 . A A . 47 LYS HG3 1 1
6 10776 1 1 47 LYS HZ1 H 4.114 5.112 -12.240 1.00 . A A . 47 LYS HZ1 1 1
6 10777 1 1 47 LYS HZ2 H 5.326 5.239 -13.424 1.00 . A A . 47 LYS HZ2 1 1
6 10778 1 1 47 LYS HZ3 H 5.533 5.981 -11.910 1.00 . A A . 47 LYS HZ3 1 1
6 10779 1 1 47 LYS N N 7.084 -0.639 -10.335 1.00 . A A . 47 LYS N 1 1
6 10780 1 1 47 LYS NZ N 5.139 5.155 -12.404 1.00 . A A . 47 LYS NZ 1 1
6 10781 1 1 47 LYS O O 8.322 -1.170 -13.623 1.00 . A A . 47 LYS O 1 1
6 10782 1 1 48 GLY C C 10.609 -2.416 -13.052 1.00 . A A . 48 GLY C 1 1
6 10783 1 1 48 GLY CA C 10.728 -1.094 -12.312 1.00 . A A . 48 GLY CA 1 1
6 10784 1 1 48 GLY H H 9.420 -0.424 -10.793 1.00 . A A . 48 GLY H 1 1
6 10785 1 1 48 GLY HA2 H 11.038 -0.323 -13.003 1.00 . A A . 48 GLY HA2 1 1
6 10786 1 1 48 GLY HA3 H 11.467 -1.190 -11.531 1.00 . A A . 48 GLY HA3 1 1
6 10787 1 1 48 GLY N N 9.450 -0.727 -11.726 1.00 . A A . 48 GLY N 1 1
6 10788 1 1 48 GLY O O 11.351 -2.674 -14.000 1.00 . A A . 48 GLY O 1 1
6 10789 1 1 49 CYS C C 8.076 -4.581 -13.975 1.00 . A A . 49 CYS C 1 1
6 10790 1 1 49 CYS CA C 9.440 -4.555 -13.266 1.00 . A A . 49 CYS CA 1 1
6 10791 1 1 49 CYS CB C 9.551 -5.665 -12.220 1.00 . A A . 49 CYS CB 1 1
6 10792 1 1 49 CYS H H 9.080 -2.974 -11.858 1.00 . A A . 49 CYS H 1 1
6 10793 1 1 49 CYS HA H 10.207 -4.717 -14.010 1.00 . A A . 49 CYS HA 1 1
6 10794 1 1 49 CYS HB2 H 10.592 -5.816 -11.976 1.00 . A A . 49 CYS HB2 1 1
6 10795 1 1 49 CYS HB3 H 9.021 -5.377 -11.330 1.00 . A A . 49 CYS HB3 1 1
6 10796 1 1 49 CYS HG H 8.838 -7.847 -12.179 1.00 . A A . 49 CYS HG 1 1
6 10797 1 1 49 CYS N N 9.659 -3.249 -12.621 1.00 . A A . 49 CYS N 1 1
6 10798 1 1 49 CYS O O 7.075 -4.120 -13.426 1.00 . A A . 49 CYS O 1 1
6 10799 1 1 49 CYS SG S 8.867 -7.201 -12.886 1.00 . A A . 49 CYS SG 1 1
6 10800 1 1 50 LYS C C 5.958 -6.383 -15.602 1.00 . A A . 50 LYS C 1 1
6 10801 1 1 50 LYS CA C 6.810 -5.172 -15.988 1.00 . A A . 50 LYS CA 1 1
6 10802 1 1 50 LYS CB C 7.148 -5.230 -17.484 1.00 . A A . 50 LYS CB 1 1
6 10803 1 1 50 LYS CD C 6.991 -2.790 -18.135 1.00 . A A . 50 LYS CD 1 1
6 10804 1 1 50 LYS CE C 7.802 -1.573 -18.581 1.00 . A A . 50 LYS CE 1 1
6 10805 1 1 50 LYS CG C 7.938 -3.978 -17.906 1.00 . A A . 50 LYS CG 1 1
6 10806 1 1 50 LYS H H 8.874 -5.461 -15.599 1.00 . A A . 50 LYS H 1 1
6 10807 1 1 50 LYS HA H 6.232 -4.287 -15.792 1.00 . A A . 50 LYS HA 1 1
6 10808 1 1 50 LYS HB2 H 7.744 -6.109 -17.682 1.00 . A A . 50 LYS HB2 1 1
6 10809 1 1 50 LYS HB3 H 6.234 -5.283 -18.056 1.00 . A A . 50 LYS HB3 1 1
6 10810 1 1 50 LYS HD2 H 6.273 -3.045 -18.900 1.00 . A A . 50 LYS HD2 1 1
6 10811 1 1 50 LYS HD3 H 6.472 -2.552 -17.221 1.00 . A A . 50 LYS HD3 1 1
6 10812 1 1 50 LYS HE2 H 8.495 -1.296 -17.800 1.00 . A A . 50 LYS HE2 1 1
6 10813 1 1 50 LYS HE3 H 8.350 -1.814 -19.480 1.00 . A A . 50 LYS HE3 1 1
6 10814 1 1 50 LYS HG2 H 8.646 -3.724 -17.129 1.00 . A A . 50 LYS HG2 1 1
6 10815 1 1 50 LYS HG3 H 8.473 -4.186 -18.820 1.00 . A A . 50 LYS HG3 1 1
6 10816 1 1 50 LYS HZ1 H 6.705 -0.365 -19.874 1.00 . A A . 50 LYS HZ1 1 1
6 10817 1 1 50 LYS HZ2 H 7.310 0.450 -18.511 1.00 . A A . 50 LYS HZ2 1 1
6 10818 1 1 50 LYS HZ3 H 5.977 -0.594 -18.360 1.00 . A A . 50 LYS HZ3 1 1
6 10819 1 1 50 LYS N N 8.049 -5.108 -15.207 1.00 . A A . 50 LYS N 1 1
6 10820 1 1 50 LYS NZ N 6.879 -0.435 -18.852 1.00 . A A . 50 LYS NZ 1 1
6 10821 1 1 50 LYS O O 4.731 -6.291 -15.541 1.00 . A A . 50 LYS O 1 1
6 10822 1 1 51 ARG C C 5.219 -8.495 -13.605 1.00 . A A . 51 ARG C 1 1
6 10823 1 1 51 ARG CA C 5.893 -8.717 -14.942 1.00 . A A . 51 ARG CA 1 1
6 10824 1 1 51 ARG CB C 6.865 -9.903 -14.851 1.00 . A A . 51 ARG CB 1 1
6 10825 1 1 51 ARG CD C 6.554 -11.281 -12.739 1.00 . A A . 51 ARG CD 1 1
6 10826 1 1 51 ARG CG C 6.161 -11.134 -14.220 1.00 . A A . 51 ARG CG 1 1
6 10827 1 1 51 ARG CZ C 8.322 -12.943 -12.827 1.00 . A A . 51 ARG CZ 1 1
6 10828 1 1 51 ARG H H 7.582 -7.525 -15.378 1.00 . A A . 51 ARG H 1 1
6 10829 1 1 51 ARG HA H 5.134 -8.935 -15.676 1.00 . A A . 51 ARG HA 1 1
6 10830 1 1 51 ARG HB2 H 7.203 -10.152 -15.850 1.00 . A A . 51 ARG HB2 1 1
6 10831 1 1 51 ARG HB3 H 7.720 -9.619 -14.252 1.00 . A A . 51 ARG HB3 1 1
6 10832 1 1 51 ARG HD2 H 6.414 -10.338 -12.229 1.00 . A A . 51 ARG HD2 1 1
6 10833 1 1 51 ARG HD3 H 5.929 -12.031 -12.274 1.00 . A A . 51 ARG HD3 1 1
6 10834 1 1 51 ARG HE H 8.630 -11.008 -12.411 1.00 . A A . 51 ARG HE 1 1
6 10835 1 1 51 ARG HG2 H 5.087 -11.026 -14.293 1.00 . A A . 51 ARG HG2 1 1
6 10836 1 1 51 ARG HG3 H 6.460 -12.028 -14.750 1.00 . A A . 51 ARG HG3 1 1
6 10837 1 1 51 ARG HH11 H 6.468 -13.581 -13.230 1.00 . A A . 51 ARG HH11 1 1
6 10838 1 1 51 ARG HH12 H 7.705 -14.791 -13.286 1.00 . A A . 51 ARG HH12 1 1
6 10839 1 1 51 ARG HH21 H 10.262 -12.592 -12.482 1.00 . A A . 51 ARG HH21 1 1
6 10840 1 1 51 ARG HH22 H 9.854 -14.231 -12.863 1.00 . A A . 51 ARG HH22 1 1
6 10841 1 1 51 ARG N N 6.608 -7.509 -15.333 1.00 . A A . 51 ARG N 1 1
6 10842 1 1 51 ARG NE N 7.953 -11.679 -12.633 1.00 . A A . 51 ARG NE 1 1
6 10843 1 1 51 ARG NH1 N 7.428 -13.842 -13.138 1.00 . A A . 51 ARG NH1 1 1
6 10844 1 1 51 ARG NH2 N 9.577 -13.282 -12.716 1.00 . A A . 51 ARG NH2 1 1
6 10845 1 1 51 ARG O O 4.086 -8.919 -13.379 1.00 . A A . 51 ARG O 1 1
6 10846 1 1 52 LYS C C 4.251 -6.574 -11.517 1.00 . A A . 52 LYS C 1 1
6 10847 1 1 52 LYS CA C 5.439 -7.509 -11.422 1.00 . A A . 52 LYS CA 1 1
6 10848 1 1 52 LYS CB C 6.564 -6.858 -10.624 1.00 . A A . 52 LYS CB 1 1
6 10849 1 1 52 LYS CD C 7.168 -5.925 -8.386 1.00 . A A . 52 LYS CD 1 1
6 10850 1 1 52 LYS CE C 6.593 -5.436 -7.050 1.00 . A A . 52 LYS CE 1 1
6 10851 1 1 52 LYS CG C 6.021 -6.324 -9.313 1.00 . A A . 52 LYS CG 1 1
6 10852 1 1 52 LYS H H 6.813 -7.492 -12.980 1.00 . A A . 52 LYS H 1 1
6 10853 1 1 52 LYS HA H 5.146 -8.416 -10.936 1.00 . A A . 52 LYS HA 1 1
6 10854 1 1 52 LYS HB2 H 7.339 -7.584 -10.427 1.00 . A A . 52 LYS HB2 1 1
6 10855 1 1 52 LYS HB3 H 6.962 -6.047 -11.197 1.00 . A A . 52 LYS HB3 1 1
6 10856 1 1 52 LYS HD2 H 7.796 -6.783 -8.213 1.00 . A A . 52 LYS HD2 1 1
6 10857 1 1 52 LYS HD3 H 7.749 -5.142 -8.842 1.00 . A A . 52 LYS HD3 1 1
6 10858 1 1 52 LYS HE2 H 5.911 -4.619 -7.219 1.00 . A A . 52 LYS HE2 1 1
6 10859 1 1 52 LYS HE3 H 6.060 -6.242 -6.580 1.00 . A A . 52 LYS HE3 1 1
6 10860 1 1 52 LYS HG2 H 5.422 -5.447 -9.528 1.00 . A A . 52 LYS HG2 1 1
6 10861 1 1 52 LYS HG3 H 5.419 -7.079 -8.846 1.00 . A A . 52 LYS HG3 1 1
6 10862 1 1 52 LYS HZ1 H 8.531 -4.739 -6.729 1.00 . A A . 52 LYS HZ1 1 1
6 10863 1 1 52 LYS HZ2 H 7.954 -5.771 -5.510 1.00 . A A . 52 LYS HZ2 1 1
6 10864 1 1 52 LYS HZ3 H 7.397 -4.169 -5.603 1.00 . A A . 52 LYS HZ3 1 1
6 10865 1 1 52 LYS N N 5.933 -7.815 -12.730 1.00 . A A . 52 LYS N 1 1
6 10866 1 1 52 LYS NZ N 7.703 -4.995 -6.156 1.00 . A A . 52 LYS NZ 1 1
6 10867 1 1 52 LYS O O 3.243 -6.751 -10.835 1.00 . A A . 52 LYS O 1 1
6 10868 1 1 53 THR C C 2.023 -5.215 -12.863 1.00 . A A . 53 THR C 1 1
6 10869 1 1 53 THR CA C 3.360 -4.567 -12.516 1.00 . A A . 53 THR CA 1 1
6 10870 1 1 53 THR CB C 3.777 -3.557 -13.606 1.00 . A A . 53 THR CB 1 1
6 10871 1 1 53 THR CG2 C 2.566 -2.765 -14.140 1.00 . A A . 53 THR CG2 1 1
6 10872 1 1 53 THR H H 5.241 -5.466 -12.844 1.00 . A A . 53 THR H 1 1
6 10873 1 1 53 THR HA H 3.266 -4.056 -11.581 1.00 . A A . 53 THR HA 1 1
6 10874 1 1 53 THR HB H 4.232 -4.092 -14.425 1.00 . A A . 53 THR HB 1 1
6 10875 1 1 53 THR HG1 H 4.874 -1.956 -13.710 1.00 . A A . 53 THR HG1 1 1
6 10876 1 1 53 THR HG21 H 1.961 -3.410 -14.762 1.00 . A A . 53 THR HG21 1 1
6 10877 1 1 53 THR HG22 H 2.916 -1.930 -14.728 1.00 . A A . 53 THR HG22 1 1
6 10878 1 1 53 THR HG23 H 1.969 -2.395 -13.318 1.00 . A A . 53 THR HG23 1 1
6 10879 1 1 53 THR N N 4.400 -5.562 -12.352 1.00 . A A . 53 THR N 1 1
6 10880 1 1 53 THR O O 0.981 -4.563 -12.813 1.00 . A A . 53 THR O 1 1
6 10881 1 1 53 THR OG1 O 4.724 -2.650 -13.063 1.00 . A A . 53 THR OG1 1 1
6 10882 1 1 54 ASN C C 0.295 -8.025 -12.420 1.00 . A A . 54 ASN C 1 1
6 10883 1 1 54 ASN CA C 0.830 -7.205 -13.591 1.00 . A A . 54 ASN CA 1 1
6 10884 1 1 54 ASN CB C 1.111 -8.136 -14.770 1.00 . A A . 54 ASN CB 1 1
6 10885 1 1 54 ASN CG C 1.397 -7.316 -16.023 1.00 . A A . 54 ASN CG 1 1
6 10886 1 1 54 ASN H H 2.912 -6.963 -13.258 1.00 . A A . 54 ASN H 1 1
6 10887 1 1 54 ASN HA H 0.073 -6.492 -13.891 1.00 . A A . 54 ASN HA 1 1
6 10888 1 1 54 ASN HB2 H 1.966 -8.755 -14.541 1.00 . A A . 54 ASN HB2 1 1
6 10889 1 1 54 ASN HB3 H 0.250 -8.764 -14.943 1.00 . A A . 54 ASN HB3 1 1
6 10890 1 1 54 ASN HD21 H 2.206 -8.836 -17.009 1.00 . A A . 54 ASN HD21 1 1
6 10891 1 1 54 ASN HD22 H 2.155 -7.366 -17.857 1.00 . A A . 54 ASN HD22 1 1
6 10892 1 1 54 ASN N N 2.053 -6.492 -13.225 1.00 . A A . 54 ASN N 1 1
6 10893 1 1 54 ASN ND2 N 1.966 -7.887 -17.049 1.00 . A A . 54 ASN ND2 1 1
6 10894 1 1 54 ASN O O -0.641 -8.806 -12.590 1.00 . A A . 54 ASN O 1 1
6 10895 1 1 54 ASN OD1 O 1.091 -6.125 -16.069 1.00 . A A . 54 ASN OD1 1 1
6 10896 1 1 55 GLY C C 1.452 -9.751 -9.792 1.00 . A A . 55 GLY C 1 1
6 10897 1 1 55 GLY CA C 0.459 -8.634 -10.069 1.00 . A A . 55 GLY CA 1 1
6 10898 1 1 55 GLY H H 1.654 -7.251 -11.143 1.00 . A A . 55 GLY H 1 1
6 10899 1 1 55 GLY HA2 H 0.394 -7.984 -9.212 1.00 . A A . 55 GLY HA2 1 1
6 10900 1 1 55 GLY HA3 H -0.510 -9.072 -10.257 1.00 . A A . 55 GLY HA3 1 1
6 10901 1 1 55 GLY N N 0.895 -7.869 -11.234 1.00 . A A . 55 GLY N 1 1
6 10902 1 1 55 GLY O O 1.288 -10.530 -8.852 1.00 . A A . 55 GLY O 1 1
6 10903 1 1 56 GLY C C 3.869 -11.092 -9.054 1.00 . A A . 56 GLY C 1 1
6 10904 1 1 56 GLY CA C 3.485 -10.868 -10.508 1.00 . A A . 56 GLY CA 1 1
6 10905 1 1 56 GLY H H 2.541 -9.195 -11.381 1.00 . A A . 56 GLY H 1 1
6 10906 1 1 56 GLY HA2 H 3.100 -11.790 -10.917 1.00 . A A . 56 GLY HA2 1 1
6 10907 1 1 56 GLY HA3 H 4.365 -10.577 -11.056 1.00 . A A . 56 GLY HA3 1 1
6 10908 1 1 56 GLY N N 2.475 -9.833 -10.639 1.00 . A A . 56 GLY N 1 1
6 10909 1 1 56 GLY O O 3.730 -12.203 -8.544 1.00 . A A . 56 GLY O 1 1
6 10910 1 1 57 CYS C C 3.690 -9.931 -6.024 1.00 . A A . 57 CYS C 1 1
6 10911 1 1 57 CYS CA C 4.826 -10.205 -7.019 1.00 . A A . 57 CYS CA 1 1
6 10912 1 1 57 CYS CB C 6.001 -9.243 -6.768 1.00 . A A . 57 CYS CB 1 1
6 10913 1 1 57 CYS H H 4.529 -9.194 -8.825 1.00 . A A . 57 CYS H 1 1
6 10914 1 1 57 CYS HA H 5.169 -11.205 -6.909 1.00 . A A . 57 CYS HA 1 1
6 10915 1 1 57 CYS HB2 H 6.313 -8.826 -7.706 1.00 . A A . 57 CYS HB2 1 1
6 10916 1 1 57 CYS HB3 H 5.689 -8.439 -6.117 1.00 . A A . 57 CYS HB3 1 1
6 10917 1 1 57 CYS HG H 7.143 -11.044 -5.907 1.00 . A A . 57 CYS HG 1 1
6 10918 1 1 57 CYS N N 4.394 -10.055 -8.388 1.00 . A A . 57 CYS N 1 1
6 10919 1 1 57 CYS O O 2.700 -9.284 -6.370 1.00 . A A . 57 CYS O 1 1
6 10920 1 1 57 CYS SG S 7.400 -10.128 -6.025 1.00 . A A . 57 CYS SG 1 1
6 10921 1 1 58 PRO C C 2.608 -8.635 -3.486 1.00 . A A . 58 PRO C 1 1
6 10922 1 1 58 PRO CA C 2.802 -10.132 -3.731 1.00 . A A . 58 PRO CA 1 1
6 10923 1 1 58 PRO CB C 3.381 -10.828 -2.482 1.00 . A A . 58 PRO CB 1 1
6 10924 1 1 58 PRO CD C 4.957 -11.159 -4.255 1.00 . A A . 58 PRO CD 1 1
6 10925 1 1 58 PRO CG C 4.365 -11.811 -3.017 1.00 . A A . 58 PRO CG 1 1
6 10926 1 1 58 PRO HA H 1.865 -10.590 -4.004 1.00 . A A . 58 PRO HA 1 1
6 10927 1 1 58 PRO HB2 H 3.877 -10.112 -1.838 1.00 . A A . 58 PRO HB2 1 1
6 10928 1 1 58 PRO HB3 H 2.603 -11.342 -1.941 1.00 . A A . 58 PRO HB3 1 1
6 10929 1 1 58 PRO HD2 H 5.775 -10.509 -3.986 1.00 . A A . 58 PRO HD2 1 1
6 10930 1 1 58 PRO HD3 H 5.273 -11.912 -4.949 1.00 . A A . 58 PRO HD3 1 1
6 10931 1 1 58 PRO HG2 H 5.139 -12.009 -2.288 1.00 . A A . 58 PRO HG2 1 1
6 10932 1 1 58 PRO HG3 H 3.867 -12.727 -3.298 1.00 . A A . 58 PRO HG3 1 1
6 10933 1 1 58 PRO N N 3.827 -10.377 -4.791 1.00 . A A . 58 PRO N 1 1
6 10934 1 1 58 PRO O O 1.512 -8.188 -3.149 1.00 . A A . 58 PRO O 1 1
6 10935 1 1 59 ILE C C 2.649 -5.856 -4.520 1.00 . A A . 59 ILE C 1 1
6 10936 1 1 59 ILE CA C 3.605 -6.424 -3.499 1.00 . A A . 59 ILE CA 1 1
6 10937 1 1 59 ILE CB C 5.015 -5.767 -3.635 1.00 . A A . 59 ILE CB 1 1
6 10938 1 1 59 ILE CD1 C 7.044 -4.993 -2.346 1.00 . A A . 59 ILE CD1 1 1
6 10939 1 1 59 ILE CG1 C 5.708 -5.740 -2.259 1.00 . A A . 59 ILE CG1 1 1
6 10940 1 1 59 ILE CG2 C 4.924 -4.331 -4.213 1.00 . A A . 59 ILE CG2 1 1
6 10941 1 1 59 ILE H H 4.517 -8.268 -3.971 1.00 . A A . 59 ILE H 1 1
6 10942 1 1 59 ILE HA H 3.206 -6.223 -2.517 1.00 . A A . 59 ILE HA 1 1
6 10943 1 1 59 ILE HB H 5.614 -6.370 -4.304 1.00 . A A . 59 ILE HB 1 1
6 10944 1 1 59 ILE HD11 H 7.487 -5.132 -3.327 1.00 . A A . 59 ILE HD11 1 1
6 10945 1 1 59 ILE HD12 H 7.707 -5.368 -1.592 1.00 . A A . 59 ILE HD12 1 1
6 10946 1 1 59 ILE HD13 H 6.874 -3.938 -2.183 1.00 . A A . 59 ILE HD13 1 1
6 10947 1 1 59 ILE HG12 H 5.071 -5.240 -1.545 1.00 . A A . 59 ILE HG12 1 1
6 10948 1 1 59 ILE HG13 H 5.891 -6.753 -1.927 1.00 . A A . 59 ILE HG13 1 1
6 10949 1 1 59 ILE HG21 H 4.215 -3.756 -3.636 1.00 . A A . 59 ILE HG21 1 1
6 10950 1 1 59 ILE HG22 H 4.593 -4.379 -5.241 1.00 . A A . 59 ILE HG22 1 1
6 10951 1 1 59 ILE HG23 H 5.889 -3.847 -4.187 1.00 . A A . 59 ILE HG23 1 1
6 10952 1 1 59 ILE N N 3.680 -7.865 -3.679 1.00 . A A . 59 ILE N 1 1
6 10953 1 1 59 ILE O O 1.775 -5.057 -4.192 1.00 . A A . 59 ILE O 1 1
6 10954 1 1 60 CYS C C 0.593 -6.405 -6.701 1.00 . A A . 60 CYS C 1 1
6 10955 1 1 60 CYS CA C 1.970 -5.786 -6.813 1.00 . A A . 60 CYS CA 1 1
6 10956 1 1 60 CYS CB C 2.608 -6.078 -8.161 1.00 . A A . 60 CYS CB 1 1
6 10957 1 1 60 CYS H H 3.526 -6.914 -5.976 1.00 . A A . 60 CYS H 1 1
6 10958 1 1 60 CYS HA H 1.879 -4.725 -6.701 1.00 . A A . 60 CYS HA 1 1
6 10959 1 1 60 CYS HB2 H 3.680 -6.005 -8.056 1.00 . A A . 60 CYS HB2 1 1
6 10960 1 1 60 CYS HB3 H 2.348 -7.070 -8.488 1.00 . A A . 60 CYS HB3 1 1
6 10961 1 1 60 CYS HG H 1.844 -5.317 -10.188 1.00 . A A . 60 CYS HG 1 1
6 10962 1 1 60 CYS N N 2.820 -6.270 -5.763 1.00 . A A . 60 CYS N 1 1
6 10963 1 1 60 CYS O O -0.418 -5.721 -6.831 1.00 . A A . 60 CYS O 1 1
6 10964 1 1 60 CYS SG S 2.033 -4.857 -9.367 1.00 . A A . 60 CYS SG 1 1
6 10965 1 1 61 LYS C C -1.497 -7.742 -5.130 1.00 . A A . 61 LYS C 1 1
6 10966 1 1 61 LYS CA C -0.726 -8.369 -6.286 1.00 . A A . 61 LYS CA 1 1
6 10967 1 1 61 LYS CB C -0.515 -9.858 -6.026 1.00 . A A . 61 LYS CB 1 1
6 10968 1 1 61 LYS CD C -1.681 -12.063 -5.887 1.00 . A A . 61 LYS CD 1 1
6 10969 1 1 61 LYS CE C -0.582 -12.785 -6.670 1.00 . A A . 61 LYS CE 1 1
6 10970 1 1 61 LYS CG C -1.798 -10.618 -6.362 1.00 . A A . 61 LYS CG 1 1
6 10971 1 1 61 LYS H H 1.395 -8.198 -6.315 1.00 . A A . 61 LYS H 1 1
6 10972 1 1 61 LYS HA H -1.296 -8.248 -7.195 1.00 . A A . 61 LYS HA 1 1
6 10973 1 1 61 LYS HB2 H 0.292 -10.212 -6.649 1.00 . A A . 61 LYS HB2 1 1
6 10974 1 1 61 LYS HB3 H -0.263 -10.017 -4.987 1.00 . A A . 61 LYS HB3 1 1
6 10975 1 1 61 LYS HD2 H -1.440 -12.069 -4.836 1.00 . A A . 61 LYS HD2 1 1
6 10976 1 1 61 LYS HD3 H -2.621 -12.565 -6.045 1.00 . A A . 61 LYS HD3 1 1
6 10977 1 1 61 LYS HE2 H -0.652 -12.528 -7.717 1.00 . A A . 61 LYS HE2 1 1
6 10978 1 1 61 LYS HE3 H 0.385 -12.489 -6.290 1.00 . A A . 61 LYS HE3 1 1
6 10979 1 1 61 LYS HG2 H -2.635 -10.146 -5.870 1.00 . A A . 61 LYS HG2 1 1
6 10980 1 1 61 LYS HG3 H -1.955 -10.605 -7.430 1.00 . A A . 61 LYS HG3 1 1
6 10981 1 1 61 LYS HZ1 H -0.494 -14.529 -5.535 1.00 . A A . 61 LYS HZ1 1 1
6 10982 1 1 61 LYS HZ2 H -0.119 -14.752 -7.177 1.00 . A A . 61 LYS HZ2 1 1
6 10983 1 1 61 LYS HZ3 H -1.731 -14.522 -6.694 1.00 . A A . 61 LYS HZ3 1 1
6 10984 1 1 61 LYS N N 0.554 -7.697 -6.432 1.00 . A A . 61 LYS N 1 1
6 10985 1 1 61 LYS NZ N -0.744 -14.258 -6.506 1.00 . A A . 61 LYS NZ 1 1
6 10986 1 1 61 LYS O O -2.689 -7.454 -5.244 1.00 . A A . 61 LYS O 1 1
6 10987 1 1 62 GLN C C -1.761 -5.454 -3.118 1.00 . A A . 62 GLN C 1 1
6 10988 1 1 62 GLN CA C -1.412 -6.918 -2.847 1.00 . A A . 62 GLN CA 1 1
6 10989 1 1 62 GLN CB C -0.456 -7.004 -1.652 1.00 . A A . 62 GLN CB 1 1
6 10990 1 1 62 GLN CD C -0.214 -6.591 0.805 1.00 . A A . 62 GLN CD 1 1
6 10991 1 1 62 GLN CG C -1.130 -6.425 -0.404 1.00 . A A . 62 GLN CG 1 1
6 10992 1 1 62 GLN H H 0.150 -7.768 -3.998 1.00 . A A . 62 GLN H 1 1
6 10993 1 1 62 GLN HA H -2.316 -7.457 -2.611 1.00 . A A . 62 GLN HA 1 1
6 10994 1 1 62 GLN HB2 H -0.196 -8.038 -1.472 1.00 . A A . 62 GLN HB2 1 1
6 10995 1 1 62 GLN HB3 H 0.440 -6.441 -1.867 1.00 . A A . 62 GLN HB3 1 1
6 10996 1 1 62 GLN HE21 H -0.860 -4.944 1.707 1.00 . A A . 62 GLN HE21 1 1
6 10997 1 1 62 GLN HE22 H 0.337 -5.808 2.545 1.00 . A A . 62 GLN HE22 1 1
6 10998 1 1 62 GLN HG2 H -1.331 -5.375 -0.557 1.00 . A A . 62 GLN HG2 1 1
6 10999 1 1 62 GLN HG3 H -2.058 -6.946 -0.223 1.00 . A A . 62 GLN HG3 1 1
6 11000 1 1 62 GLN N N -0.799 -7.524 -4.022 1.00 . A A . 62 GLN N 1 1
6 11001 1 1 62 GLN NE2 N -0.250 -5.708 1.765 1.00 . A A . 62 GLN NE2 1 1
6 11002 1 1 62 GLN O O -2.835 -4.984 -2.739 1.00 . A A . 62 GLN O 1 1
6 11003 1 1 62 GLN OE1 O 0.556 -7.549 0.874 1.00 . A A . 62 GLN OE1 1 1
6 11004 1 1 63 LEU C C -2.239 -3.156 -5.025 1.00 . A A . 63 LEU C 1 1
6 11005 1 1 63 LEU CA C -1.064 -3.321 -4.069 1.00 . A A . 63 LEU CA 1 1
6 11006 1 1 63 LEU CB C 0.201 -2.697 -4.663 1.00 . A A . 63 LEU CB 1 1
6 11007 1 1 63 LEU CD1 C -0.201 -0.481 -3.499 1.00 . A A . 63 LEU CD1 1 1
6 11008 1 1 63 LEU CD2 C 1.287 -0.641 -5.516 1.00 . A A . 63 LEU CD2 1 1
6 11009 1 1 63 LEU CG C 0.020 -1.188 -4.855 1.00 . A A . 63 LEU CG 1 1
6 11010 1 1 63 LEU H H -0.001 -5.162 -4.040 1.00 . A A . 63 LEU H 1 1
6 11011 1 1 63 LEU HA H -1.302 -2.815 -3.151 1.00 . A A . 63 LEU HA 1 1
6 11012 1 1 63 LEU HB2 H 1.032 -2.866 -4.003 1.00 . A A . 63 LEU HB2 1 1
6 11013 1 1 63 LEU HB3 H 0.407 -3.153 -5.621 1.00 . A A . 63 LEU HB3 1 1
6 11014 1 1 63 LEU HD11 H 0.141 0.543 -3.562 1.00 . A A . 63 LEU HD11 1 1
6 11015 1 1 63 LEU HD12 H 0.351 -0.990 -2.722 1.00 . A A . 63 LEU HD12 1 1
6 11016 1 1 63 LEU HD13 H -1.254 -0.486 -3.256 1.00 . A A . 63 LEU HD13 1 1
6 11017 1 1 63 LEU HD21 H 2.150 -0.955 -4.948 1.00 . A A . 63 LEU HD21 1 1
6 11018 1 1 63 LEU HD22 H 1.247 0.435 -5.541 1.00 . A A . 63 LEU HD22 1 1
6 11019 1 1 63 LEU HD23 H 1.360 -1.026 -6.520 1.00 . A A . 63 LEU HD23 1 1
6 11020 1 1 63 LEU HG H -0.829 -1.010 -5.494 1.00 . A A . 63 LEU HG 1 1
6 11021 1 1 63 LEU N N -0.842 -4.736 -3.766 1.00 . A A . 63 LEU N 1 1
6 11022 1 1 63 LEU O O -3.082 -2.279 -4.837 1.00 . A A . 63 LEU O 1 1
6 11023 1 1 64 ILE C C -4.731 -4.170 -6.244 1.00 . A A . 64 ILE C 1 1
6 11024 1 1 64 ILE CA C -3.414 -3.952 -6.986 1.00 . A A . 64 ILE CA 1 1
6 11025 1 1 64 ILE CB C -3.230 -4.996 -8.099 1.00 . A A . 64 ILE CB 1 1
6 11026 1 1 64 ILE CD1 C -1.703 -5.695 -9.965 1.00 . A A . 64 ILE CD1 1 1
6 11027 1 1 64 ILE CG1 C -2.080 -4.555 -9.014 1.00 . A A . 64 ILE CG1 1 1
6 11028 1 1 64 ILE CG2 C -4.515 -5.132 -8.924 1.00 . A A . 64 ILE CG2 1 1
6 11029 1 1 64 ILE H H -1.619 -4.710 -6.139 1.00 . A A . 64 ILE H 1 1
6 11030 1 1 64 ILE HA H -3.427 -2.969 -7.431 1.00 . A A . 64 ILE HA 1 1
6 11031 1 1 64 ILE HB H -2.989 -5.952 -7.655 1.00 . A A . 64 ILE HB 1 1
6 11032 1 1 64 ILE HD11 H -1.498 -6.590 -9.397 1.00 . A A . 64 ILE HD11 1 1
6 11033 1 1 64 ILE HD12 H -0.824 -5.417 -10.529 1.00 . A A . 64 ILE HD12 1 1
6 11034 1 1 64 ILE HD13 H -2.521 -5.880 -10.648 1.00 . A A . 64 ILE HD13 1 1
6 11035 1 1 64 ILE HG12 H -2.395 -3.699 -9.588 1.00 . A A . 64 ILE HG12 1 1
6 11036 1 1 64 ILE HG13 H -1.225 -4.285 -8.419 1.00 . A A . 64 ILE HG13 1 1
6 11037 1 1 64 ILE HG21 H -4.308 -5.693 -9.823 1.00 . A A . 64 ILE HG21 1 1
6 11038 1 1 64 ILE HG22 H -4.883 -4.153 -9.187 1.00 . A A . 64 ILE HG22 1 1
6 11039 1 1 64 ILE HG23 H -5.261 -5.654 -8.341 1.00 . A A . 64 ILE HG23 1 1
6 11040 1 1 64 ILE N N -2.309 -4.016 -6.037 1.00 . A A . 64 ILE N 1 1
6 11041 1 1 64 ILE O O -5.721 -3.487 -6.501 1.00 . A A . 64 ILE O 1 1
6 11042 1 1 65 ALA C C -6.245 -4.215 -3.628 1.00 . A A . 65 ALA C 1 1
6 11043 1 1 65 ALA CA C -5.924 -5.399 -4.533 1.00 . A A . 65 ALA CA 1 1
6 11044 1 1 65 ALA CB C -5.713 -6.654 -3.685 1.00 . A A . 65 ALA CB 1 1
6 11045 1 1 65 ALA H H -3.918 -5.620 -5.147 1.00 . A A . 65 ALA H 1 1
6 11046 1 1 65 ALA HA H -6.750 -5.555 -5.206 1.00 . A A . 65 ALA HA 1 1
6 11047 1 1 65 ALA HB1 H -5.485 -7.491 -4.330 1.00 . A A . 65 ALA HB1 1 1
6 11048 1 1 65 ALA HB2 H -6.612 -6.867 -3.124 1.00 . A A . 65 ALA HB2 1 1
6 11049 1 1 65 ALA HB3 H -4.892 -6.492 -3.001 1.00 . A A . 65 ALA HB3 1 1
6 11050 1 1 65 ALA N N -4.732 -5.117 -5.317 1.00 . A A . 65 ALA N 1 1
6 11051 1 1 65 ALA O O -7.387 -3.758 -3.568 1.00 . A A . 65 ALA O 1 1
6 11052 1 1 66 LEU C C -5.946 -1.407 -2.950 1.00 . A A . 66 LEU C 1 1
6 11053 1 1 66 LEU CA C -5.420 -2.541 -2.090 1.00 . A A . 66 LEU CA 1 1
6 11054 1 1 66 LEU CB C -4.091 -2.147 -1.425 1.00 . A A . 66 LEU CB 1 1
6 11055 1 1 66 LEU CD1 C -5.381 -0.920 0.352 1.00 . A A . 66 LEU CD1 1 1
6 11056 1 1 66 LEU CD2 C -2.928 -0.530 0.076 1.00 . A A . 66 LEU CD2 1 1
6 11057 1 1 66 LEU CG C -4.238 -0.823 -0.663 1.00 . A A . 66 LEU CG 1 1
6 11058 1 1 66 LEU H H -4.330 -4.081 -3.058 1.00 . A A . 66 LEU H 1 1
6 11059 1 1 66 LEU HA H -6.147 -2.787 -1.331 1.00 . A A . 66 LEU HA 1 1
6 11060 1 1 66 LEU HB2 H -3.795 -2.922 -0.733 1.00 . A A . 66 LEU HB2 1 1
6 11061 1 1 66 LEU HB3 H -3.331 -2.036 -2.183 1.00 . A A . 66 LEU HB3 1 1
6 11062 1 1 66 LEU HD11 H -6.327 -0.814 -0.158 1.00 . A A . 66 LEU HD11 1 1
6 11063 1 1 66 LEU HD12 H -5.282 -0.132 1.080 1.00 . A A . 66 LEU HD12 1 1
6 11064 1 1 66 LEU HD13 H -5.344 -1.878 0.849 1.00 . A A . 66 LEU HD13 1 1
6 11065 1 1 66 LEU HD21 H -2.107 -0.545 -0.624 1.00 . A A . 66 LEU HD21 1 1
6 11066 1 1 66 LEU HD22 H -2.768 -1.283 0.835 1.00 . A A . 66 LEU HD22 1 1
6 11067 1 1 66 LEU HD23 H -2.986 0.442 0.543 1.00 . A A . 66 LEU HD23 1 1
6 11068 1 1 66 LEU HG H -4.440 -0.023 -1.360 1.00 . A A . 66 LEU HG 1 1
6 11069 1 1 66 LEU N N -5.224 -3.696 -2.954 1.00 . A A . 66 LEU N 1 1
6 11070 1 1 66 LEU O O -6.869 -0.683 -2.572 1.00 . A A . 66 LEU O 1 1
6 11071 1 1 67 ALA C C -7.208 -0.571 -5.526 1.00 . A A . 67 ALA C 1 1
6 11072 1 1 67 ALA CA C -5.776 -0.299 -5.095 1.00 . A A . 67 ALA CA 1 1
6 11073 1 1 67 ALA CB C -4.867 -0.352 -6.319 1.00 . A A . 67 ALA CB 1 1
6 11074 1 1 67 ALA H H -4.656 -1.929 -4.377 1.00 . A A . 67 ALA H 1 1
6 11075 1 1 67 ALA HA H -5.714 0.680 -4.646 1.00 . A A . 67 ALA HA 1 1
6 11076 1 1 67 ALA HB1 H -3.841 -0.222 -6.011 1.00 . A A . 67 ALA HB1 1 1
6 11077 1 1 67 ALA HB2 H -5.142 0.434 -7.006 1.00 . A A . 67 ALA HB2 1 1
6 11078 1 1 67 ALA HB3 H -4.980 -1.311 -6.802 1.00 . A A . 67 ALA HB3 1 1
6 11079 1 1 67 ALA N N -5.365 -1.299 -4.134 1.00 . A A . 67 ALA N 1 1
6 11080 1 1 67 ALA O O -7.979 0.355 -5.756 1.00 . A A . 67 ALA O 1 1
6 11081 1 1 68 ALA C C -9.927 -1.533 -5.127 1.00 . A A . 68 ALA C 1 1
6 11082 1 1 68 ALA CA C -8.916 -2.210 -6.044 1.00 . A A . 68 ALA CA 1 1
6 11083 1 1 68 ALA CB C -9.108 -3.727 -5.995 1.00 . A A . 68 ALA CB 1 1
6 11084 1 1 68 ALA H H -6.903 -2.562 -5.443 1.00 . A A . 68 ALA H 1 1
6 11085 1 1 68 ALA HA H -9.080 -1.872 -7.056 1.00 . A A . 68 ALA HA 1 1
6 11086 1 1 68 ALA HB1 H -9.983 -3.997 -6.567 1.00 . A A . 68 ALA HB1 1 1
6 11087 1 1 68 ALA HB2 H -9.238 -4.042 -4.970 1.00 . A A . 68 ALA HB2 1 1
6 11088 1 1 68 ALA HB3 H -8.241 -4.212 -6.415 1.00 . A A . 68 ALA HB3 1 1
6 11089 1 1 68 ALA N N -7.562 -1.853 -5.636 1.00 . A A . 68 ALA N 1 1
6 11090 1 1 68 ALA O O -10.881 -0.908 -5.591 1.00 . A A . 68 ALA O 1 1
6 11091 1 1 69 TYR C C -10.598 0.496 -3.027 1.00 . A A . 69 TYR C 1 1
6 11092 1 1 69 TYR CA C -10.598 -1.026 -2.854 1.00 . A A . 69 TYR CA 1 1
6 11093 1 1 69 TYR CB C -10.169 -1.383 -1.429 1.00 . A A . 69 TYR CB 1 1
6 11094 1 1 69 TYR CD1 C -11.748 -3.263 -0.850 1.00 . A A . 69 TYR CD1 1 1
6 11095 1 1 69 TYR CD2 C -9.412 -3.781 -1.240 1.00 . A A . 69 TYR CD2 1 1
6 11096 1 1 69 TYR CE1 C -12.007 -4.617 -0.607 1.00 . A A . 69 TYR CE1 1 1
6 11097 1 1 69 TYR CE2 C -9.671 -5.136 -0.998 1.00 . A A . 69 TYR CE2 1 1
6 11098 1 1 69 TYR CG C -10.449 -2.845 -1.167 1.00 . A A . 69 TYR CG 1 1
6 11099 1 1 69 TYR CZ C -10.970 -5.554 -0.681 1.00 . A A . 69 TYR CZ 1 1
6 11100 1 1 69 TYR H H -8.923 -2.156 -3.507 1.00 . A A . 69 TYR H 1 1
6 11101 1 1 69 TYR HA H -11.599 -1.394 -3.018 1.00 . A A . 69 TYR HA 1 1
6 11102 1 1 69 TYR HB2 H -9.112 -1.191 -1.312 1.00 . A A . 69 TYR HB2 1 1
6 11103 1 1 69 TYR HB3 H -10.724 -0.780 -0.725 1.00 . A A . 69 TYR HB3 1 1
6 11104 1 1 69 TYR HD1 H -12.548 -2.541 -0.794 1.00 . A A . 69 TYR HD1 1 1
6 11105 1 1 69 TYR HD2 H -8.410 -3.459 -1.483 1.00 . A A . 69 TYR HD2 1 1
6 11106 1 1 69 TYR HE1 H -13.009 -4.939 -0.363 1.00 . A A . 69 TYR HE1 1 1
6 11107 1 1 69 TYR HE2 H -8.871 -5.858 -1.055 1.00 . A A . 69 TYR HE2 1 1
6 11108 1 1 69 TYR HH H -11.176 -7.036 0.505 1.00 . A A . 69 TYR HH 1 1
6 11109 1 1 69 TYR N N -9.704 -1.650 -3.823 1.00 . A A . 69 TYR N 1 1
6 11110 1 1 69 TYR O O -11.651 1.132 -2.974 1.00 . A A . 69 TYR O 1 1
6 11111 1 1 69 TYR OH O -11.227 -6.889 -0.442 1.00 . A A . 69 TYR OH 1 1
6 11112 1 1 70 HIS C C -9.949 2.978 -4.715 1.00 . A A . 70 HIS C 1 1
6 11113 1 1 70 HIS CA C -9.304 2.525 -3.404 1.00 . A A . 70 HIS CA 1 1
6 11114 1 1 70 HIS CB C -7.833 2.943 -3.385 1.00 . A A . 70 HIS CB 1 1
6 11115 1 1 70 HIS CD2 C -6.960 5.229 -4.342 1.00 . A A . 70 HIS CD2 1 1
6 11116 1 1 70 HIS CE1 C -8.195 6.558 -3.156 1.00 . A A . 70 HIS CE1 1 1
6 11117 1 1 70 HIS CG C -7.739 4.435 -3.537 1.00 . A A . 70 HIS CG 1 1
6 11118 1 1 70 HIS H H -8.603 0.527 -3.264 1.00 . A A . 70 HIS H 1 1
6 11119 1 1 70 HIS HA H -9.811 3.012 -2.585 1.00 . A A . 70 HIS HA 1 1
6 11120 1 1 70 HIS HB2 H -7.386 2.646 -2.447 1.00 . A A . 70 HIS HB2 1 1
6 11121 1 1 70 HIS HB3 H -7.312 2.465 -4.201 1.00 . A A . 70 HIS HB3 1 1
6 11122 1 1 70 HIS HD1 H -9.182 5.051 -2.114 1.00 . A A . 70 HIS HD1 1 1
6 11123 1 1 70 HIS HD2 H -6.233 4.869 -5.054 1.00 . A A . 70 HIS HD2 1 1
6 11124 1 1 70 HIS HE1 H -8.646 7.446 -2.739 1.00 . A A . 70 HIS HE1 1 1
6 11125 1 1 70 HIS N N -9.413 1.077 -3.229 1.00 . A A . 70 HIS N 1 1
6 11126 1 1 70 HIS ND1 N -8.517 5.304 -2.787 1.00 . A A . 70 HIS ND1 1 1
6 11127 1 1 70 HIS NE2 N -7.250 6.568 -4.100 1.00 . A A . 70 HIS NE2 1 1
6 11128 1 1 70 HIS O O -10.697 3.956 -4.744 1.00 . A A . 70 HIS O 1 1
6 11129 1 1 71 ALA C C -11.723 2.485 -7.086 1.00 . A A . 71 ALA C 1 1
6 11130 1 1 71 ALA CA C -10.204 2.604 -7.104 1.00 . A A . 71 ALA CA 1 1
6 11131 1 1 71 ALA CB C -9.623 1.690 -8.187 1.00 . A A . 71 ALA CB 1 1
6 11132 1 1 71 ALA H H -9.052 1.501 -5.710 1.00 . A A . 71 ALA H 1 1
6 11133 1 1 71 ALA HA H -9.942 3.625 -7.337 1.00 . A A . 71 ALA HA 1 1
6 11134 1 1 71 ALA HB1 H -9.987 0.685 -8.043 1.00 . A A . 71 ALA HB1 1 1
6 11135 1 1 71 ALA HB2 H -8.544 1.698 -8.122 1.00 . A A . 71 ALA HB2 1 1
6 11136 1 1 71 ALA HB3 H -9.926 2.048 -9.161 1.00 . A A . 71 ALA HB3 1 1
6 11137 1 1 71 ALA N N -9.652 2.264 -5.795 1.00 . A A . 71 ALA N 1 1
6 11138 1 1 71 ALA O O -12.415 3.116 -7.884 1.00 . A A . 71 ALA O 1 1
6 11139 1 1 72 LYS C C -14.271 2.750 -5.338 1.00 . A A . 72 LYS C 1 1
6 11140 1 1 72 LYS CA C -13.678 1.523 -6.021 1.00 . A A . 72 LYS CA 1 1
6 11141 1 1 72 LYS CB C -13.995 0.255 -5.211 1.00 . A A . 72 LYS CB 1 1
6 11142 1 1 72 LYS CD C -14.009 -2.278 -5.308 1.00 . A A . 72 LYS CD 1 1
6 11143 1 1 72 LYS CE C -13.867 -3.476 -6.246 1.00 . A A . 72 LYS CE 1 1
6 11144 1 1 72 LYS CG C -13.924 -0.978 -6.129 1.00 . A A . 72 LYS CG 1 1
6 11145 1 1 72 LYS H H -11.640 1.235 -5.527 1.00 . A A . 72 LYS H 1 1
6 11146 1 1 72 LYS HA H -14.114 1.439 -7.007 1.00 . A A . 72 LYS HA 1 1
6 11147 1 1 72 LYS HB2 H -13.276 0.152 -4.410 1.00 . A A . 72 LYS HB2 1 1
6 11148 1 1 72 LYS HB3 H -14.990 0.342 -4.795 1.00 . A A . 72 LYS HB3 1 1
6 11149 1 1 72 LYS HD2 H -13.209 -2.298 -4.581 1.00 . A A . 72 LYS HD2 1 1
6 11150 1 1 72 LYS HD3 H -14.961 -2.338 -4.801 1.00 . A A . 72 LYS HD3 1 1
6 11151 1 1 72 LYS HE2 H -14.681 -3.475 -6.956 1.00 . A A . 72 LYS HE2 1 1
6 11152 1 1 72 LYS HE3 H -12.927 -3.412 -6.774 1.00 . A A . 72 LYS HE3 1 1
6 11153 1 1 72 LYS HG2 H -14.748 -0.947 -6.828 1.00 . A A . 72 LYS HG2 1 1
6 11154 1 1 72 LYS HG3 H -12.993 -0.964 -6.677 1.00 . A A . 72 LYS HG3 1 1
6 11155 1 1 72 LYS HZ1 H -14.407 -5.470 -5.982 1.00 . A A . 72 LYS HZ1 1 1
6 11156 1 1 72 LYS HZ2 H -14.401 -4.558 -4.549 1.00 . A A . 72 LYS HZ2 1 1
6 11157 1 1 72 LYS HZ3 H -12.935 -5.050 -5.253 1.00 . A A . 72 LYS HZ3 1 1
6 11158 1 1 72 LYS N N -12.238 1.689 -6.153 1.00 . A A . 72 LYS N 1 1
6 11159 1 1 72 LYS NZ N -13.905 -4.733 -5.448 1.00 . A A . 72 LYS NZ 1 1
6 11160 1 1 72 LYS O O -15.172 3.393 -5.879 1.00 . A A . 72 LYS O 1 1
6 11161 1 1 73 HIS C C -14.023 5.495 -4.276 1.00 . A A . 73 HIS C 1 1
6 11162 1 1 73 HIS CA C -14.251 4.243 -3.447 1.00 . A A . 73 HIS CA 1 1
6 11163 1 1 73 HIS CB C -13.562 4.365 -2.083 1.00 . A A . 73 HIS CB 1 1
6 11164 1 1 73 HIS CD2 C -15.201 5.678 -0.502 1.00 . A A . 73 HIS CD2 1 1
6 11165 1 1 73 HIS CE1 C -14.249 7.622 -0.610 1.00 . A A . 73 HIS CE1 1 1
6 11166 1 1 73 HIS CG C -14.116 5.545 -1.333 1.00 . A A . 73 HIS CG 1 1
6 11167 1 1 73 HIS H H -13.042 2.547 -3.762 1.00 . A A . 73 HIS H 1 1
6 11168 1 1 73 HIS HA H -15.306 4.123 -3.308 1.00 . A A . 73 HIS HA 1 1
6 11169 1 1 73 HIS HB2 H -13.735 3.464 -1.512 1.00 . A A . 73 HIS HB2 1 1
6 11170 1 1 73 HIS HB3 H -12.501 4.499 -2.228 1.00 . A A . 73 HIS HB3 1 1
6 11171 1 1 73 HIS HD1 H -12.724 7.037 -1.899 1.00 . A A . 73 HIS HD1 1 1
6 11172 1 1 73 HIS HD2 H -15.884 4.885 -0.239 1.00 . A A . 73 HIS HD2 1 1
6 11173 1 1 73 HIS HE1 H -14.021 8.667 -0.460 1.00 . A A . 73 HIS HE1 1 1
6 11174 1 1 73 HIS N N -13.757 3.084 -4.157 1.00 . A A . 73 HIS N 1 1
6 11175 1 1 73 HIS ND1 N -13.525 6.797 -1.388 1.00 . A A . 73 HIS ND1 1 1
6 11176 1 1 73 HIS NE2 N -15.282 6.991 -0.046 1.00 . A A . 73 HIS NE2 1 1
6 11177 1 1 73 HIS O O -14.927 6.316 -4.425 1.00 . A A . 73 HIS O 1 1
6 11178 1 1 74 CYS C C -13.232 6.513 -7.045 1.00 . A A . 74 CYS C 1 1
6 11179 1 1 74 CYS CA C -12.557 6.762 -5.708 1.00 . A A . 74 CYS CA 1 1
6 11180 1 1 74 CYS CB C -11.051 6.933 -5.900 1.00 . A A . 74 CYS CB 1 1
6 11181 1 1 74 CYS H H -12.156 4.925 -4.744 1.00 . A A . 74 CYS H 1 1
6 11182 1 1 74 CYS HA H -12.967 7.655 -5.266 1.00 . A A . 74 CYS HA 1 1
6 11183 1 1 74 CYS HB2 H -10.572 7.008 -4.936 1.00 . A A . 74 CYS HB2 1 1
6 11184 1 1 74 CYS HB3 H -10.657 6.081 -6.434 1.00 . A A . 74 CYS HB3 1 1
6 11185 1 1 74 CYS HG H -11.578 8.866 -7.021 1.00 . A A . 74 CYS HG 1 1
6 11186 1 1 74 CYS N N -12.833 5.621 -4.857 1.00 . A A . 74 CYS N 1 1
6 11187 1 1 74 CYS O O -12.755 5.718 -7.853 1.00 . A A . 74 CYS O 1 1
6 11188 1 1 74 CYS SG S -10.734 8.442 -6.848 1.00 . A A . 74 CYS SG 1 1
6 11189 1 1 75 GLN C C -14.544 7.851 -9.591 1.00 . A A . 75 GLN C 1 1
6 11190 1 1 75 GLN CA C -15.126 6.982 -8.485 1.00 . A A . 75 GLN CA 1 1
6 11191 1 1 75 GLN CB C -16.599 7.348 -8.232 1.00 . A A . 75 GLN CB 1 1
6 11192 1 1 75 GLN CD C -17.504 5.315 -9.395 1.00 . A A . 75 GLN CD 1 1
6 11193 1 1 75 GLN CG C -17.499 6.839 -9.369 1.00 . A A . 75 GLN CG 1 1
6 11194 1 1 75 GLN H H -14.714 7.768 -6.562 1.00 . A A . 75 GLN H 1 1
6 11195 1 1 75 GLN HA H -15.058 5.946 -8.766 1.00 . A A . 75 GLN HA 1 1
6 11196 1 1 75 GLN HB2 H -16.920 6.903 -7.302 1.00 . A A . 75 GLN HB2 1 1
6 11197 1 1 75 GLN HB3 H -16.691 8.422 -8.161 1.00 . A A . 75 GLN HB3 1 1
6 11198 1 1 75 GLN HE21 H -17.441 5.203 -11.376 1.00 . A A . 75 GLN HE21 1 1
6 11199 1 1 75 GLN HE22 H -17.476 3.712 -10.567 1.00 . A A . 75 GLN HE22 1 1
6 11200 1 1 75 GLN HG2 H -18.506 7.194 -9.208 1.00 . A A . 75 GLN HG2 1 1
6 11201 1 1 75 GLN HG3 H -17.143 7.211 -10.313 1.00 . A A . 75 GLN HG3 1 1
6 11202 1 1 75 GLN N N -14.365 7.170 -7.256 1.00 . A A . 75 GLN N 1 1
6 11203 1 1 75 GLN NE2 N -17.471 4.691 -10.541 1.00 . A A . 75 GLN NE2 1 1
6 11204 1 1 75 GLN O O -15.003 7.844 -10.732 1.00 . A A . 75 GLN O 1 1
6 11205 1 1 75 GLN OE1 O -17.543 4.675 -8.345 1.00 . A A . 75 GLN OE1 1 1
6 11206 1 1 76 GLU C C -11.462 8.998 -10.489 1.00 . A A . 76 GLU C 1 1
6 11207 1 1 76 GLU CA C -12.848 9.499 -10.172 1.00 . A A . 76 GLU CA 1 1
6 11208 1 1 76 GLU CB C -12.766 10.910 -9.580 1.00 . A A . 76 GLU CB 1 1
6 11209 1 1 76 GLU CD C -12.130 13.284 -10.055 1.00 . A A . 76 GLU CD 1 1
6 11210 1 1 76 GLU CG C -12.089 11.852 -10.579 1.00 . A A . 76 GLU CG 1 1
6 11211 1 1 76 GLU H H -13.204 8.548 -8.309 1.00 . A A . 76 GLU H 1 1
6 11212 1 1 76 GLU HA H -13.404 9.541 -11.093 1.00 . A A . 76 GLU HA 1 1
6 11213 1 1 76 GLU HB2 H -13.762 11.268 -9.365 1.00 . A A . 76 GLU HB2 1 1
6 11214 1 1 76 GLU HB3 H -12.190 10.883 -8.668 1.00 . A A . 76 GLU HB3 1 1
6 11215 1 1 76 GLU HG2 H -11.059 11.553 -10.714 1.00 . A A . 76 GLU HG2 1 1
6 11216 1 1 76 GLU HG3 H -12.605 11.803 -11.527 1.00 . A A . 76 GLU HG3 1 1
6 11217 1 1 76 GLU N N -13.520 8.602 -9.231 1.00 . A A . 76 GLU N 1 1
6 11218 1 1 76 GLU O O -10.772 8.446 -9.632 1.00 . A A . 76 GLU O 1 1
6 11219 1 1 76 GLU OE1 O -12.894 13.537 -9.140 1.00 . A A . 76 GLU OE1 1 1
6 11220 1 1 76 GLU OE2 O -11.396 14.107 -10.578 1.00 . A A . 76 GLU OE2 1 1
6 11221 1 1 77 ASN C C -8.727 9.816 -11.699 1.00 . A A . 77 ASN C 1 1
6 11222 1 1 77 ASN CA C -9.738 8.780 -12.156 1.00 . A A . 77 ASN CA 1 1
6 11223 1 1 77 ASN CB C -9.697 8.632 -13.685 1.00 . A A . 77 ASN CB 1 1
6 11224 1 1 77 ASN CG C -8.259 8.478 -14.172 1.00 . A A . 77 ASN CG 1 1
6 11225 1 1 77 ASN H H -11.641 9.660 -12.369 1.00 . A A . 77 ASN H 1 1
6 11226 1 1 77 ASN HA H -9.519 7.829 -11.699 1.00 . A A . 77 ASN HA 1 1
6 11227 1 1 77 ASN HB2 H -10.263 7.758 -13.975 1.00 . A A . 77 ASN HB2 1 1
6 11228 1 1 77 ASN HB3 H -10.133 9.507 -14.142 1.00 . A A . 77 ASN HB3 1 1
6 11229 1 1 77 ASN HD21 H -8.388 9.990 -15.452 1.00 . A A . 77 ASN HD21 1 1
6 11230 1 1 77 ASN HD22 H -6.885 9.208 -15.405 1.00 . A A . 77 ASN HD22 1 1
6 11231 1 1 77 ASN N N -11.052 9.204 -11.733 1.00 . A A . 77 ASN N 1 1
6 11232 1 1 77 ASN ND2 N -7.806 9.291 -15.086 1.00 . A A . 77 ASN ND2 1 1
6 11233 1 1 77 ASN O O -8.443 10.775 -12.417 1.00 . A A . 77 ASN O 1 1
6 11234 1 1 77 ASN OD1 O -7.532 7.599 -13.707 1.00 . A A . 77 ASN OD1 1 1
6 11235 1 1 78 LYS C C -6.266 11.053 -11.015 1.00 . A A . 78 LYS C 1 1
6 11236 1 1 78 LYS CA C -7.244 10.586 -9.931 1.00 . A A . 78 LYS CA 1 1
6 11237 1 1 78 LYS CB C -6.490 9.955 -8.745 1.00 . A A . 78 LYS CB 1 1
6 11238 1 1 78 LYS CD C -7.583 11.159 -6.815 1.00 . A A . 78 LYS CD 1 1
6 11239 1 1 78 LYS CE C -8.333 10.978 -5.498 1.00 . A A . 78 LYS CE 1 1
6 11240 1 1 78 LYS CG C -7.399 9.799 -7.515 1.00 . A A . 78 LYS CG 1 1
6 11241 1 1 78 LYS H H -8.488 8.861 -9.953 1.00 . A A . 78 LYS H 1 1
6 11242 1 1 78 LYS HA H -7.787 11.446 -9.585 1.00 . A A . 78 LYS HA 1 1
6 11243 1 1 78 LYS HB2 H -6.112 8.988 -9.032 1.00 . A A . 78 LYS HB2 1 1
6 11244 1 1 78 LYS HB3 H -5.667 10.590 -8.473 1.00 . A A . 78 LYS HB3 1 1
6 11245 1 1 78 LYS HD2 H -6.614 11.594 -6.614 1.00 . A A . 78 LYS HD2 1 1
6 11246 1 1 78 LYS HD3 H -8.146 11.824 -7.446 1.00 . A A . 78 LYS HD3 1 1
6 11247 1 1 78 LYS HE2 H -9.238 10.413 -5.668 1.00 . A A . 78 LYS HE2 1 1
6 11248 1 1 78 LYS HE3 H -7.705 10.453 -4.792 1.00 . A A . 78 LYS HE3 1 1
6 11249 1 1 78 LYS HG2 H -8.361 9.419 -7.824 1.00 . A A . 78 LYS HG2 1 1
6 11250 1 1 78 LYS HG3 H -6.943 9.101 -6.828 1.00 . A A . 78 LYS HG3 1 1
6 11251 1 1 78 LYS HZ1 H -7.983 13.017 -5.284 1.00 . A A . 78 LYS HZ1 1 1
6 11252 1 1 78 LYS HZ2 H -8.666 12.282 -3.912 1.00 . A A . 78 LYS HZ2 1 1
6 11253 1 1 78 LYS HZ3 H -9.624 12.593 -5.281 1.00 . A A . 78 LYS HZ3 1 1
6 11254 1 1 78 LYS N N -8.205 9.634 -10.486 1.00 . A A . 78 LYS N 1 1
6 11255 1 1 78 LYS NZ N -8.677 12.318 -4.951 1.00 . A A . 78 LYS NZ 1 1
6 11256 1 1 78 LYS O O -6.234 12.242 -11.320 1.00 . A A . 78 LYS O 1 1
6 11257 1 1 79 CYS C C -3.120 9.966 -12.369 1.00 . A A . 79 CYS C 1 1
6 11258 1 1 79 CYS CA C -4.567 10.361 -12.713 1.00 . A A . 79 CYS CA 1 1
6 11259 1 1 79 CYS CB C -4.613 11.812 -13.233 1.00 . A A . 79 CYS CB 1 1
6 11260 1 1 79 CYS H H -5.649 9.168 -11.319 1.00 . A A . 79 CYS H 1 1
6 11261 1 1 79 CYS HA H -4.870 9.726 -13.535 1.00 . A A . 79 CYS HA 1 1
6 11262 1 1 79 CYS HB2 H -5.614 12.040 -13.571 1.00 . A A . 79 CYS HB2 1 1
6 11263 1 1 79 CYS HB3 H -4.331 12.500 -12.463 1.00 . A A . 79 CYS HB3 1 1
6 11264 1 1 79 CYS HG H -3.836 11.536 -15.376 1.00 . A A . 79 CYS HG 1 1
6 11265 1 1 79 CYS N N -5.525 10.098 -11.609 1.00 . A A . 79 CYS N 1 1
6 11266 1 1 79 CYS O O -2.482 9.269 -13.159 1.00 . A A . 79 CYS O 1 1
6 11267 1 1 79 CYS SG S -3.457 11.981 -14.617 1.00 . A A . 79 CYS SG 1 1
6 11268 1 1 80 PRO C C -1.069 8.591 -10.340 1.00 . A A . 80 PRO C 1 1
6 11269 1 1 80 PRO CA C -1.176 10.016 -10.879 1.00 . A A . 80 PRO CA 1 1
6 11270 1 1 80 PRO CB C -0.816 11.040 -9.808 1.00 . A A . 80 PRO CB 1 1
6 11271 1 1 80 PRO CD C -3.192 11.189 -10.191 1.00 . A A . 80 PRO CD 1 1
6 11272 1 1 80 PRO CG C -2.107 11.314 -9.116 1.00 . A A . 80 PRO CG 1 1
6 11273 1 1 80 PRO HA H -0.525 10.141 -11.729 1.00 . A A . 80 PRO HA 1 1
6 11274 1 1 80 PRO HB2 H -0.087 10.630 -9.124 1.00 . A A . 80 PRO HB2 1 1
6 11275 1 1 80 PRO HB3 H -0.440 11.945 -10.261 1.00 . A A . 80 PRO HB3 1 1
6 11276 1 1 80 PRO HD2 H -4.046 10.684 -9.800 1.00 . A A . 80 PRO HD2 1 1
6 11277 1 1 80 PRO HD3 H -3.454 12.155 -10.563 1.00 . A A . 80 PRO HD3 1 1
6 11278 1 1 80 PRO HG2 H -2.272 10.589 -8.335 1.00 . A A . 80 PRO HG2 1 1
6 11279 1 1 80 PRO HG3 H -2.113 12.312 -8.704 1.00 . A A . 80 PRO HG3 1 1
6 11280 1 1 80 PRO N N -2.571 10.372 -11.243 1.00 . A A . 80 PRO N 1 1
6 11281 1 1 80 PRO O O 0.028 8.120 -10.064 1.00 . A A . 80 PRO O 1 1
6 11282 1 1 81 VAL C C -2.317 5.562 -10.889 1.00 . A A . 81 VAL C 1 1
6 11283 1 1 81 VAL CA C -2.239 6.533 -9.696 1.00 . A A . 81 VAL CA 1 1
6 11284 1 1 81 VAL CB C -3.458 6.313 -8.791 1.00 . A A . 81 VAL CB 1 1
6 11285 1 1 81 VAL CG1 C -3.295 4.988 -8.042 1.00 . A A . 81 VAL CG1 1 1
6 11286 1 1 81 VAL CG2 C -3.555 7.451 -7.773 1.00 . A A . 81 VAL CG2 1 1
6 11287 1 1 81 VAL H H -3.063 8.350 -10.430 1.00 . A A . 81 VAL H 1 1
6 11288 1 1 81 VAL HA H -1.348 6.347 -9.117 1.00 . A A . 81 VAL HA 1 1
6 11289 1 1 81 VAL HB H -4.354 6.283 -9.389 1.00 . A A . 81 VAL HB 1 1
6 11290 1 1 81 VAL HG11 H -4.212 4.751 -7.523 1.00 . A A . 81 VAL HG11 1 1
6 11291 1 1 81 VAL HG12 H -2.490 5.076 -7.328 1.00 . A A . 81 VAL HG12 1 1
6 11292 1 1 81 VAL HG13 H -3.065 4.203 -8.745 1.00 . A A . 81 VAL HG13 1 1
6 11293 1 1 81 VAL HG21 H -4.431 7.312 -7.156 1.00 . A A . 81 VAL HG21 1 1
6 11294 1 1 81 VAL HG22 H -3.624 8.396 -8.291 1.00 . A A . 81 VAL HG22 1 1
6 11295 1 1 81 VAL HG23 H -2.676 7.446 -7.150 1.00 . A A . 81 VAL HG23 1 1
6 11296 1 1 81 VAL N N -2.216 7.914 -10.193 1.00 . A A . 81 VAL N 1 1
6 11297 1 1 81 VAL O O -3.375 5.443 -11.509 1.00 . A A . 81 VAL O 1 1
6 11298 1 1 82 PRO C C -2.375 2.917 -12.384 1.00 . A A . 82 PRO C 1 1
6 11299 1 1 82 PRO CA C -1.240 3.941 -12.415 1.00 . A A . 82 PRO CA 1 1
6 11300 1 1 82 PRO CB C 0.112 3.219 -12.283 1.00 . A A . 82 PRO CB 1 1
6 11301 1 1 82 PRO CD C 0.088 4.935 -10.599 1.00 . A A . 82 PRO CD 1 1
6 11302 1 1 82 PRO CG C 0.996 4.174 -11.561 1.00 . A A . 82 PRO CG 1 1
6 11303 1 1 82 PRO HA H -1.262 4.494 -13.339 1.00 . A A . 82 PRO HA 1 1
6 11304 1 1 82 PRO HB2 H 0.003 2.307 -11.707 1.00 . A A . 82 PRO HB2 1 1
6 11305 1 1 82 PRO HB3 H 0.513 2.997 -13.252 1.00 . A A . 82 PRO HB3 1 1
6 11306 1 1 82 PRO HD2 H 0.063 4.446 -9.634 1.00 . A A . 82 PRO HD2 1 1
6 11307 1 1 82 PRO HD3 H 0.420 5.949 -10.505 1.00 . A A . 82 PRO HD3 1 1
6 11308 1 1 82 PRO HG2 H 1.761 3.636 -11.014 1.00 . A A . 82 PRO HG2 1 1
6 11309 1 1 82 PRO HG3 H 1.451 4.864 -12.256 1.00 . A A . 82 PRO HG3 1 1
6 11310 1 1 82 PRO N N -1.242 4.883 -11.246 1.00 . A A . 82 PRO N 1 1
6 11311 1 1 82 PRO O O -3.067 2.706 -13.381 1.00 . A A . 82 PRO O 1 1
6 11312 1 1 83 PHE C C -4.941 1.747 -11.382 1.00 . A A . 83 PHE C 1 1
6 11313 1 1 83 PHE CA C -3.536 1.220 -11.098 1.00 . A A . 83 PHE CA 1 1
6 11314 1 1 83 PHE CB C -3.482 0.646 -9.675 1.00 . A A . 83 PHE CB 1 1
6 11315 1 1 83 PHE CD1 C -1.028 0.096 -9.912 1.00 . A A . 83 PHE CD1 1 1
6 11316 1 1 83 PHE CD2 C -1.763 1.333 -7.959 1.00 . A A . 83 PHE CD2 1 1
6 11317 1 1 83 PHE CE1 C 0.294 0.149 -9.446 1.00 . A A . 83 PHE CE1 1 1
6 11318 1 1 83 PHE CE2 C -0.445 1.384 -7.494 1.00 . A A . 83 PHE CE2 1 1
6 11319 1 1 83 PHE CG C -2.056 0.690 -9.168 1.00 . A A . 83 PHE CG 1 1
6 11320 1 1 83 PHE CZ C 0.584 0.792 -8.236 1.00 . A A . 83 PHE CZ 1 1
6 11321 1 1 83 PHE H H -1.912 2.456 -10.511 1.00 . A A . 83 PHE H 1 1
6 11322 1 1 83 PHE HA H -3.318 0.426 -11.798 1.00 . A A . 83 PHE HA 1 1
6 11323 1 1 83 PHE HB2 H -4.118 1.228 -9.021 1.00 . A A . 83 PHE HB2 1 1
6 11324 1 1 83 PHE HB3 H -3.826 -0.377 -9.690 1.00 . A A . 83 PHE HB3 1 1
6 11325 1 1 83 PHE HD1 H -1.253 -0.399 -10.844 1.00 . A A . 83 PHE HD1 1 1
6 11326 1 1 83 PHE HD2 H -2.555 1.793 -7.387 1.00 . A A . 83 PHE HD2 1 1
6 11327 1 1 83 PHE HE1 H 1.090 -0.309 -10.018 1.00 . A A . 83 PHE HE1 1 1
6 11328 1 1 83 PHE HE2 H -0.223 1.876 -6.560 1.00 . A A . 83 PHE HE2 1 1
6 11329 1 1 83 PHE HZ H 1.602 0.837 -7.879 1.00 . A A . 83 PHE HZ 1 1
6 11330 1 1 83 PHE N N -2.524 2.263 -11.250 1.00 . A A . 83 PHE N 1 1
6 11331 1 1 83 PHE O O -5.717 1.104 -12.090 1.00 . A A . 83 PHE O 1 1
6 11332 1 1 84 CYS C C -6.854 3.593 -12.556 1.00 . A A . 84 CYS C 1 1
6 11333 1 1 84 CYS CA C -6.601 3.466 -11.059 1.00 . A A . 84 CYS CA 1 1
6 11334 1 1 84 CYS CB C -6.738 4.833 -10.366 1.00 . A A . 84 CYS CB 1 1
6 11335 1 1 84 CYS H H -4.631 3.387 -10.275 1.00 . A A . 84 CYS H 1 1
6 11336 1 1 84 CYS HA H -7.331 2.788 -10.642 1.00 . A A . 84 CYS HA 1 1
6 11337 1 1 84 CYS HB2 H -7.781 5.026 -10.162 1.00 . A A . 84 CYS HB2 1 1
6 11338 1 1 84 CYS HB3 H -6.191 4.818 -9.435 1.00 . A A . 84 CYS HB3 1 1
6 11339 1 1 84 CYS HG H -6.828 6.678 -11.735 1.00 . A A . 84 CYS HG 1 1
6 11340 1 1 84 CYS N N -5.275 2.908 -10.835 1.00 . A A . 84 CYS N 1 1
6 11341 1 1 84 CYS O O -7.905 3.208 -13.056 1.00 . A A . 84 CYS O 1 1
6 11342 1 1 84 CYS SG S -6.087 6.153 -11.428 1.00 . A A . 84 CYS SG 1 1
6 11343 1 1 85 LEU C C -6.112 2.900 -15.370 1.00 . A A . 85 LEU C 1 1
6 11344 1 1 85 LEU CA C -5.971 4.269 -14.707 1.00 . A A . 85 LEU CA 1 1
6 11345 1 1 85 LEU CB C -4.717 4.977 -15.252 1.00 . A A . 85 LEU CB 1 1
6 11346 1 1 85 LEU CD1 C -3.394 7.114 -15.006 1.00 . A A . 85 LEU CD1 1 1
6 11347 1 1 85 LEU CD2 C -5.646 7.186 -16.074 1.00 . A A . 85 LEU CD2 1 1
6 11348 1 1 85 LEU CG C -4.800 6.498 -14.990 1.00 . A A . 85 LEU CG 1 1
6 11349 1 1 85 LEU H H -5.041 4.388 -12.809 1.00 . A A . 85 LEU H 1 1
6 11350 1 1 85 LEU HA H -6.842 4.863 -14.936 1.00 . A A . 85 LEU HA 1 1
6 11351 1 1 85 LEU HB2 H -3.844 4.569 -14.759 1.00 . A A . 85 LEU HB2 1 1
6 11352 1 1 85 LEU HB3 H -4.638 4.797 -16.314 1.00 . A A . 85 LEU HB3 1 1
6 11353 1 1 85 LEU HD11 H -2.857 6.776 -15.879 1.00 . A A . 85 LEU HD11 1 1
6 11354 1 1 85 LEU HD12 H -2.857 6.820 -14.115 1.00 . A A . 85 LEU HD12 1 1
6 11355 1 1 85 LEU HD13 H -3.476 8.192 -15.033 1.00 . A A . 85 LEU HD13 1 1
6 11356 1 1 85 LEU HD21 H -5.329 6.854 -17.052 1.00 . A A . 85 LEU HD21 1 1
6 11357 1 1 85 LEU HD22 H -5.514 8.255 -16.003 1.00 . A A . 85 LEU HD22 1 1
6 11358 1 1 85 LEU HD23 H -6.688 6.945 -15.932 1.00 . A A . 85 LEU HD23 1 1
6 11359 1 1 85 LEU HG H -5.250 6.670 -14.021 1.00 . A A . 85 LEU HG 1 1
6 11360 1 1 85 LEU N N -5.865 4.114 -13.264 1.00 . A A . 85 LEU N 1 1
6 11361 1 1 85 LEU O O -6.794 2.745 -16.368 1.00 . A A . 85 LEU O 1 1
6 11362 1 1 86 ASN C C -6.887 -0.038 -15.247 1.00 . A A . 86 ASN C 1 1
6 11363 1 1 86 ASN CA C -5.497 0.568 -15.373 1.00 . A A . 86 ASN CA 1 1
6 11364 1 1 86 ASN CB C -4.476 -0.325 -14.678 1.00 . A A . 86 ASN CB 1 1
6 11365 1 1 86 ASN CG C -3.066 0.188 -14.956 1.00 . A A . 86 ASN CG 1 1
6 11366 1 1 86 ASN H H -4.925 2.069 -14.009 1.00 . A A . 86 ASN H 1 1
6 11367 1 1 86 ASN HA H -5.244 0.627 -16.421 1.00 . A A . 86 ASN HA 1 1
6 11368 1 1 86 ASN HB2 H -4.659 -0.324 -13.616 1.00 . A A . 86 ASN HB2 1 1
6 11369 1 1 86 ASN HB3 H -4.570 -1.329 -15.058 1.00 . A A . 86 ASN HB3 1 1
6 11370 1 1 86 ASN HD21 H -3.471 0.745 -16.821 1.00 . A A . 86 ASN HD21 1 1
6 11371 1 1 86 ASN HD22 H -1.878 1.032 -16.307 1.00 . A A . 86 ASN HD22 1 1
6 11372 1 1 86 ASN N N -5.449 1.906 -14.811 1.00 . A A . 86 ASN N 1 1
6 11373 1 1 86 ASN ND2 N -2.782 0.696 -16.126 1.00 . A A . 86 ASN ND2 1 1
6 11374 1 1 86 ASN O O -7.320 -0.791 -16.114 1.00 . A A . 86 ASN O 1 1
6 11375 1 1 86 ASN OD1 O -2.200 0.127 -14.084 1.00 . A A . 86 ASN OD1 1 1
6 11376 1 1 87 ILE C C -10.007 0.712 -14.360 1.00 . A A . 87 ILE C 1 1
6 11377 1 1 87 ILE CA C -8.914 -0.254 -13.903 1.00 . A A . 87 ILE CA 1 1
6 11378 1 1 87 ILE CB C -9.066 -0.550 -12.412 1.00 . A A . 87 ILE CB 1 1
6 11379 1 1 87 ILE CD1 C -7.980 -1.734 -10.498 1.00 . A A . 87 ILE CD1 1 1
6 11380 1 1 87 ILE CG1 C -8.058 -1.632 -12.020 1.00 . A A . 87 ILE CG1 1 1
6 11381 1 1 87 ILE CG2 C -10.484 -1.045 -12.126 1.00 . A A . 87 ILE CG2 1 1
6 11382 1 1 87 ILE H H -7.173 0.883 -13.488 1.00 . A A . 87 ILE H 1 1
6 11383 1 1 87 ILE HA H -9.034 -1.178 -14.451 1.00 . A A . 87 ILE HA 1 1
6 11384 1 1 87 ILE HB H -8.874 0.349 -11.843 1.00 . A A . 87 ILE HB 1 1
6 11385 1 1 87 ILE HD11 H -7.350 -2.567 -10.224 1.00 . A A . 87 ILE HD11 1 1
6 11386 1 1 87 ILE HD12 H -8.971 -1.885 -10.098 1.00 . A A . 87 ILE HD12 1 1
6 11387 1 1 87 ILE HD13 H -7.565 -0.822 -10.099 1.00 . A A . 87 ILE HD13 1 1
6 11388 1 1 87 ILE HG12 H -8.370 -2.581 -12.430 1.00 . A A . 87 ILE HG12 1 1
6 11389 1 1 87 ILE HG13 H -7.084 -1.374 -12.410 1.00 . A A . 87 ILE HG13 1 1
6 11390 1 1 87 ILE HG21 H -10.749 -1.810 -12.839 1.00 . A A . 87 ILE HG21 1 1
6 11391 1 1 87 ILE HG22 H -11.176 -0.220 -12.208 1.00 . A A . 87 ILE HG22 1 1
6 11392 1 1 87 ILE HG23 H -10.526 -1.453 -11.126 1.00 . A A . 87 ILE HG23 1 1
6 11393 1 1 87 ILE N N -7.573 0.279 -14.149 1.00 . A A . 87 ILE N 1 1
6 11394 1 1 87 ILE O O -10.920 0.324 -15.089 1.00 . A A . 87 ILE O 1 1
6 11395 1 1 88 LYS C C -10.877 3.351 -15.762 1.00 . A A . 88 LYS C 1 1
6 11396 1 1 88 LYS CA C -10.947 2.953 -14.286 1.00 . A A . 88 LYS CA 1 1
6 11397 1 1 88 LYS CB C -10.867 4.206 -13.385 1.00 . A A . 88 LYS CB 1 1
6 11398 1 1 88 LYS CD C -13.044 3.993 -12.108 1.00 . A A . 88 LYS CD 1 1
6 11399 1 1 88 LYS CE C -13.647 3.828 -10.715 1.00 . A A . 88 LYS CE 1 1
6 11400 1 1 88 LYS CG C -11.509 3.944 -12.007 1.00 . A A . 88 LYS CG 1 1
6 11401 1 1 88 LYS H H -9.180 2.222 -13.329 1.00 . A A . 88 LYS H 1 1
6 11402 1 1 88 LYS HA H -11.903 2.491 -14.134 1.00 . A A . 88 LYS HA 1 1
6 11403 1 1 88 LYS HB2 H -9.832 4.476 -13.244 1.00 . A A . 88 LYS HB2 1 1
6 11404 1 1 88 LYS HB3 H -11.384 5.026 -13.863 1.00 . A A . 88 LYS HB3 1 1
6 11405 1 1 88 LYS HD2 H -13.347 4.944 -12.519 1.00 . A A . 88 LYS HD2 1 1
6 11406 1 1 88 LYS HD3 H -13.405 3.200 -12.738 1.00 . A A . 88 LYS HD3 1 1
6 11407 1 1 88 LYS HE2 H -13.270 2.921 -10.265 1.00 . A A . 88 LYS HE2 1 1
6 11408 1 1 88 LYS HE3 H -13.377 4.673 -10.102 1.00 . A A . 88 LYS HE3 1 1
6 11409 1 1 88 LYS HG2 H -11.206 2.972 -11.649 1.00 . A A . 88 LYS HG2 1 1
6 11410 1 1 88 LYS HG3 H -11.181 4.701 -11.308 1.00 . A A . 88 LYS HG3 1 1
6 11411 1 1 88 LYS HZ1 H -15.562 3.940 -9.906 1.00 . A A . 88 LYS HZ1 1 1
6 11412 1 1 88 LYS HZ2 H -15.401 2.796 -11.152 1.00 . A A . 88 LYS HZ2 1 1
6 11413 1 1 88 LYS HZ3 H -15.461 4.454 -11.520 1.00 . A A . 88 LYS HZ3 1 1
6 11414 1 1 88 LYS N N -9.927 1.964 -13.916 1.00 . A A . 88 LYS N 1 1
6 11415 1 1 88 LYS NZ N -15.129 3.749 -10.831 1.00 . A A . 88 LYS NZ 1 1
6 11416 1 1 88 LYS O O -11.913 3.516 -16.407 1.00 . A A . 88 LYS O 1 1
6 11417 1 1 89 GLN C C -9.665 2.691 -18.614 1.00 . A A . 89 GLN C 1 1
6 11418 1 1 89 GLN CA C -9.537 3.909 -17.708 1.00 . A A . 89 GLN CA 1 1
6 11419 1 1 89 GLN CB C -8.181 4.585 -17.954 1.00 . A A . 89 GLN CB 1 1
6 11420 1 1 89 GLN CD C -6.887 6.087 -19.467 1.00 . A A . 89 GLN CD 1 1
6 11421 1 1 89 GLN CG C -8.261 5.492 -19.183 1.00 . A A . 89 GLN CG 1 1
6 11422 1 1 89 GLN H H -8.871 3.376 -15.756 1.00 . A A . 89 GLN H 1 1
6 11423 1 1 89 GLN HA H -10.329 4.602 -17.954 1.00 . A A . 89 GLN HA 1 1
6 11424 1 1 89 GLN HB2 H -7.904 5.167 -17.091 1.00 . A A . 89 GLN HB2 1 1
6 11425 1 1 89 GLN HB3 H -7.432 3.832 -18.136 1.00 . A A . 89 GLN HB3 1 1
6 11426 1 1 89 GLN HE21 H -7.587 7.912 -19.806 1.00 . A A . 89 GLN HE21 1 1
6 11427 1 1 89 GLN HE22 H -5.904 7.741 -19.951 1.00 . A A . 89 GLN HE22 1 1
6 11428 1 1 89 GLN HG2 H -8.587 4.913 -20.034 1.00 . A A . 89 GLN HG2 1 1
6 11429 1 1 89 GLN HG3 H -8.965 6.288 -18.996 1.00 . A A . 89 GLN HG3 1 1
6 11430 1 1 89 GLN N N -9.672 3.517 -16.301 1.00 . A A . 89 GLN N 1 1
6 11431 1 1 89 GLN NE2 N -6.784 7.352 -19.766 1.00 . A A . 89 GLN NE2 1 1
6 11432 1 1 89 GLN O O -10.094 2.812 -19.760 1.00 . A A . 89 GLN O 1 1
6 11433 1 1 89 GLN OE1 O -5.881 5.379 -19.417 1.00 . A A . 89 GLN OE1 1 1
6 11434 1 1 90 LYS C C -10.287 0.305 -20.003 1.00 . A A . 90 LYS C 1 1
6 11435 1 1 90 LYS CA C -9.299 0.256 -18.830 1.00 . A A . 90 LYS CA 1 1
6 11436 1 1 90 LYS CB C -9.689 -0.900 -17.875 1.00 . A A . 90 LYS CB 1 1
6 11437 1 1 90 LYS CD C -9.178 -3.246 -17.162 1.00 . A A . 90 LYS CD 1 1
6 11438 1 1 90 LYS CE C -8.306 -4.471 -17.440 1.00 . A A . 90 LYS CE 1 1
6 11439 1 1 90 LYS CG C -8.870 -2.162 -18.193 1.00 . A A . 90 LYS CG 1 1
6 11440 1 1 90 LYS H H -8.909 1.532 -17.163 1.00 . A A . 90 LYS H 1 1
6 11441 1 1 90 LYS HA H -8.311 0.072 -19.226 1.00 . A A . 90 LYS HA 1 1
6 11442 1 1 90 LYS HB2 H -9.495 -0.599 -16.859 1.00 . A A . 90 LYS HB2 1 1
6 11443 1 1 90 LYS HB3 H -10.742 -1.125 -17.977 1.00 . A A . 90 LYS HB3 1 1
6 11444 1 1 90 LYS HD2 H -8.971 -2.871 -16.170 1.00 . A A . 90 LYS HD2 1 1
6 11445 1 1 90 LYS HD3 H -10.219 -3.526 -17.232 1.00 . A A . 90 LYS HD3 1 1
6 11446 1 1 90 LYS HE2 H -8.488 -4.823 -18.445 1.00 . A A . 90 LYS HE2 1 1
6 11447 1 1 90 LYS HE3 H -7.265 -4.198 -17.337 1.00 . A A . 90 LYS HE3 1 1
6 11448 1 1 90 LYS HG2 H -9.129 -2.519 -19.179 1.00 . A A . 90 LYS HG2 1 1
6 11449 1 1 90 LYS HG3 H -7.817 -1.928 -18.159 1.00 . A A . 90 LYS HG3 1 1
6 11450 1 1 90 LYS HZ1 H -8.702 -5.143 -15.511 1.00 . A A . 90 LYS HZ1 1 1
6 11451 1 1 90 LYS HZ2 H -7.888 -6.272 -16.484 1.00 . A A . 90 LYS HZ2 1 1
6 11452 1 1 90 LYS HZ3 H -9.545 -5.981 -16.722 1.00 . A A . 90 LYS HZ3 1 1
6 11453 1 1 90 LYS N N -9.261 1.529 -18.084 1.00 . A A . 90 LYS N 1 1
6 11454 1 1 90 LYS NZ N -8.635 -5.548 -16.466 1.00 . A A . 90 LYS NZ 1 1
6 11455 1 1 90 LYS O O -11.458 0.537 -19.755 1.00 . A A . 90 LYS O 1 1
6 11456 1 1 90 LYS OXT O -9.853 0.110 -21.127 1.00 . A A . 90 LYS OXT 1 1
6 11457 2 2 1 MET C C -10.481 -25.489 13.783 1.00 . B B . 1 MET C 1 1
6 11458 2 2 1 MET CA C -10.791 -24.105 13.225 1.00 . B B . 1 MET CA 1 1
6 11459 2 2 1 MET CB C -10.859 -24.165 11.698 1.00 . B B . 1 MET CB 1 1
6 11460 2 2 1 MET CE C -9.735 -23.058 8.935 1.00 . B B . 1 MET CE 1 1
6 11461 2 2 1 MET CG C -11.309 -22.809 11.152 1.00 . B B . 1 MET CG 1 1
6 11462 2 2 1 MET H1 H -10.143 -22.311 14.060 1.00 . B B . 1 MET H1 1 1
6 11463 2 2 1 MET H2 H -9.158 -22.885 12.800 1.00 . B B . 1 MET H2 1 1
6 11464 2 2 1 MET H3 H -9.095 -23.617 14.332 1.00 . B B . 1 MET H3 1 1
6 11465 2 2 1 MET HA H -11.738 -23.764 13.615 1.00 . B B . 1 MET HA 1 1
6 11466 2 2 1 MET HB2 H -9.883 -24.407 11.303 1.00 . B B . 1 MET HB2 1 1
6 11467 2 2 1 MET HB3 H -11.567 -24.924 11.399 1.00 . B B . 1 MET HB3 1 1
6 11468 2 2 1 MET HE1 H -9.436 -24.096 8.999 1.00 . B B . 1 MET HE1 1 1
6 11469 2 2 1 MET HE2 H -9.145 -22.474 9.623 1.00 . B B . 1 MET HE2 1 1
6 11470 2 2 1 MET HE3 H -9.574 -22.694 7.930 1.00 . B B . 1 MET HE3 1 1
6 11471 2 2 1 MET HG2 H -12.258 -22.542 11.594 1.00 . B B . 1 MET HG2 1 1
6 11472 2 2 1 MET HG3 H -10.574 -22.058 11.400 1.00 . B B . 1 MET HG3 1 1
6 11473 2 2 1 MET N N -9.715 -23.158 13.635 1.00 . B B . 1 MET N 1 1
6 11474 2 2 1 MET O O -11.199 -25.998 14.644 1.00 . B B . 1 MET O 1 1
6 11475 2 2 1 MET SD S -11.492 -22.913 9.352 1.00 . B B . 1 MET SD 1 1
6 11476 2 2 2 GLU C C -8.556 -27.369 15.190 1.00 . B B . 2 GLU C 1 1
6 11477 2 2 2 GLU CA C -9.012 -27.418 13.736 1.00 . B B . 2 GLU CA 1 1
6 11478 2 2 2 GLU CB C -7.884 -27.959 12.852 1.00 . B B . 2 GLU CB 1 1
6 11479 2 2 2 GLU CD C -6.537 -29.993 12.291 1.00 . B B . 2 GLU CD 1 1
6 11480 2 2 2 GLU CG C -7.579 -29.408 13.239 1.00 . B B . 2 GLU CG 1 1
6 11481 2 2 2 GLU H H -8.876 -25.638 12.599 1.00 . B B . 2 GLU H 1 1
6 11482 2 2 2 GLU HA H -9.860 -28.081 13.659 1.00 . B B . 2 GLU HA 1 1
6 11483 2 2 2 GLU HB2 H -8.187 -27.918 11.816 1.00 . B B . 2 GLU HB2 1 1
6 11484 2 2 2 GLU HB3 H -6.997 -27.358 12.992 1.00 . B B . 2 GLU HB3 1 1
6 11485 2 2 2 GLU HG2 H -7.201 -29.437 14.251 1.00 . B B . 2 GLU HG2 1 1
6 11486 2 2 2 GLU HG3 H -8.485 -29.993 13.179 1.00 . B B . 2 GLU HG3 1 1
6 11487 2 2 2 GLU N N -9.409 -26.092 13.284 1.00 . B B . 2 GLU N 1 1
6 11488 2 2 2 GLU O O -8.772 -28.320 15.941 1.00 . B B . 2 GLU O 1 1
6 11489 2 2 2 GLU OE1 O -6.313 -29.398 11.250 1.00 . B B . 2 GLU OE1 1 1
6 11490 2 2 2 GLU OE2 O -5.980 -31.027 12.618 1.00 . B B . 2 GLU OE2 1 1
6 11491 2 2 3 GLU C C -6.531 -24.856 17.038 1.00 . B B . 3 GLU C 1 1
6 11492 2 2 3 GLU CA C -7.477 -26.061 16.965 1.00 . B B . 3 GLU CA 1 1
6 11493 2 2 3 GLU CB C -6.760 -27.337 17.511 1.00 . B B . 3 GLU CB 1 1
6 11494 2 2 3 GLU CD C -6.996 -29.339 19.000 1.00 . B B . 3 GLU CD 1 1
6 11495 2 2 3 GLU CG C -7.599 -27.991 18.619 1.00 . B B . 3 GLU CG 1 1
6 11496 2 2 3 GLU H H -7.834 -25.509 14.942 1.00 . B B . 3 GLU H 1 1
6 11497 2 2 3 GLU HA H -8.336 -25.836 17.582 1.00 . B B . 3 GLU HA 1 1
6 11498 2 2 3 GLU HB2 H -6.615 -28.049 16.715 1.00 . B B . 3 GLU HB2 1 1
6 11499 2 2 3 GLU HB3 H -5.793 -27.075 17.919 1.00 . B B . 3 GLU HB3 1 1
6 11500 2 2 3 GLU HG2 H -7.608 -27.346 19.486 1.00 . B B . 3 GLU HG2 1 1
6 11501 2 2 3 GLU HG3 H -8.608 -28.136 18.271 1.00 . B B . 3 GLU HG3 1 1
6 11502 2 2 3 GLU N N -7.946 -26.246 15.585 1.00 . B B . 3 GLU N 1 1
6 11503 2 2 3 GLU O O -6.639 -24.035 17.949 1.00 . B B . 3 GLU O 1 1
6 11504 2 2 3 GLU OE1 O -7.274 -30.306 18.310 1.00 . B B . 3 GLU OE1 1 1
6 11505 2 2 3 GLU OE2 O -6.267 -29.385 19.976 1.00 . B B . 3 GLU OE2 1 1
6 11506 2 2 4 PRO C C -5.339 -22.261 16.122 1.00 . B B . 4 PRO C 1 1
6 11507 2 2 4 PRO CA C -4.638 -23.609 16.097 1.00 . B B . 4 PRO CA 1 1
6 11508 2 2 4 PRO CB C -3.854 -23.809 14.789 1.00 . B B . 4 PRO CB 1 1
6 11509 2 2 4 PRO CD C -5.398 -25.653 14.980 1.00 . B B . 4 PRO CD 1 1
6 11510 2 2 4 PRO CG C -4.011 -25.261 14.469 1.00 . B B . 4 PRO CG 1 1
6 11511 2 2 4 PRO HA H -3.967 -23.691 16.937 1.00 . B B . 4 PRO HA 1 1
6 11512 2 2 4 PRO HB2 H -4.275 -23.201 13.996 1.00 . B B . 4 PRO HB2 1 1
6 11513 2 2 4 PRO HB3 H -2.811 -23.570 14.932 1.00 . B B . 4 PRO HB3 1 1
6 11514 2 2 4 PRO HD2 H -6.140 -25.494 14.209 1.00 . B B . 4 PRO HD2 1 1
6 11515 2 2 4 PRO HD3 H -5.406 -26.675 15.317 1.00 . B B . 4 PRO HD3 1 1
6 11516 2 2 4 PRO HG2 H -3.941 -25.418 13.401 1.00 . B B . 4 PRO HG2 1 1
6 11517 2 2 4 PRO HG3 H -3.257 -25.841 14.983 1.00 . B B . 4 PRO HG3 1 1
6 11518 2 2 4 PRO N N -5.613 -24.737 16.112 1.00 . B B . 4 PRO N 1 1
6 11519 2 2 4 PRO O O -4.840 -21.321 16.728 1.00 . B B . 4 PRO O 1 1
6 11520 2 2 5 GLN C C -6.857 -20.188 14.085 1.00 . B B . 5 GLN C 1 1
6 11521 2 2 5 GLN CA C -7.308 -20.996 15.294 1.00 . B B . 5 GLN CA 1 1
6 11522 2 2 5 GLN CB C -7.257 -20.091 16.537 1.00 . B B . 5 GLN CB 1 1
6 11523 2 2 5 GLN CD C -7.650 -19.985 19.000 1.00 . B B . 5 GLN CD 1 1
6 11524 2 2 5 GLN CG C -7.783 -20.850 17.752 1.00 . B B . 5 GLN CG 1 1
6 11525 2 2 5 GLN H H -6.772 -23.012 14.953 1.00 . B B . 5 GLN H 1 1
6 11526 2 2 5 GLN HA H -8.332 -21.311 15.144 1.00 . B B . 5 GLN HA 1 1
6 11527 2 2 5 GLN HB2 H -6.254 -19.748 16.716 1.00 . B B . 5 GLN HB2 1 1
6 11528 2 2 5 GLN HB3 H -7.887 -19.232 16.366 1.00 . B B . 5 GLN HB3 1 1
6 11529 2 2 5 GLN HE21 H -8.332 -21.389 20.228 1.00 . B B . 5 GLN HE21 1 1
6 11530 2 2 5 GLN HE22 H -7.910 -19.921 20.968 1.00 . B B . 5 GLN HE22 1 1
6 11531 2 2 5 GLN HG2 H -8.823 -21.096 17.595 1.00 . B B . 5 GLN HG2 1 1
6 11532 2 2 5 GLN HG3 H -7.215 -21.757 17.884 1.00 . B B . 5 GLN HG3 1 1
6 11533 2 2 5 GLN N N -6.480 -22.203 15.425 1.00 . B B . 5 GLN N 1 1
6 11534 2 2 5 GLN NE2 N -7.992 -20.472 20.162 1.00 . B B . 5 GLN NE2 1 1
6 11535 2 2 5 GLN O O -5.866 -19.464 14.166 1.00 . B B . 5 GLN O 1 1
6 11536 2 2 5 GLN OE1 O -7.225 -18.833 18.915 1.00 . B B . 5 GLN OE1 1 1
6 11537 2 2 6 SER C C -6.361 -18.429 11.923 1.00 . B B . 6 SER C 1 1
6 11538 2 2 6 SER CA C -7.274 -19.638 11.711 1.00 . B B . 6 SER CA 1 1
6 11539 2 2 6 SER CB C -8.574 -19.166 11.058 1.00 . B B . 6 SER CB 1 1
6 11540 2 2 6 SER H H -8.350 -20.952 12.987 1.00 . B B . 6 SER H 1 1
6 11541 2 2 6 SER HA H -6.793 -20.331 11.038 1.00 . B B . 6 SER HA 1 1
6 11542 2 2 6 SER HB2 H -9.195 -20.016 10.831 1.00 . B B . 6 SER HB2 1 1
6 11543 2 2 6 SER HB3 H -9.099 -18.509 11.739 1.00 . B B . 6 SER HB3 1 1
6 11544 2 2 6 SER HG H -8.388 -17.535 10.013 1.00 . B B . 6 SER HG 1 1
6 11545 2 2 6 SER N N -7.586 -20.336 12.970 1.00 . B B . 6 SER N 1 1
6 11546 2 2 6 SER O O -6.725 -17.473 12.606 1.00 . B B . 6 SER O 1 1
6 11547 2 2 6 SER OG O -8.270 -18.473 9.853 1.00 . B B . 6 SER OG 1 1
6 11548 2 2 7 ASP C C -4.241 -16.458 10.236 1.00 . B B . 7 ASP C 1 1
6 11549 2 2 7 ASP CA C -4.191 -17.404 11.443 1.00 . B B . 7 ASP CA 1 1
6 11550 2 2 7 ASP CB C -2.783 -17.987 11.576 1.00 . B B . 7 ASP CB 1 1
6 11551 2 2 7 ASP CG C -2.798 -19.178 12.529 1.00 . B B . 7 ASP CG 1 1
6 11552 2 2 7 ASP H H -4.943 -19.278 10.796 1.00 . B B . 7 ASP H 1 1
6 11553 2 2 7 ASP HA H -4.403 -16.830 12.332 1.00 . B B . 7 ASP HA 1 1
6 11554 2 2 7 ASP HB2 H -2.433 -18.307 10.606 1.00 . B B . 7 ASP HB2 1 1
6 11555 2 2 7 ASP HB3 H -2.119 -17.229 11.963 1.00 . B B . 7 ASP HB3 1 1
6 11556 2 2 7 ASP N N -5.170 -18.488 11.329 1.00 . B B . 7 ASP N 1 1
6 11557 2 2 7 ASP O O -3.983 -15.262 10.381 1.00 . B B . 7 ASP O 1 1
6 11558 2 2 7 ASP OD1 O -3.124 -20.265 12.083 1.00 . B B . 7 ASP OD1 1 1
6 11559 2 2 7 ASP OD2 O -2.485 -18.983 13.692 1.00 . B B . 7 ASP OD2 1 1
6 11560 2 2 8 PRO C C -5.545 -14.884 8.006 1.00 . B B . 8 PRO C 1 1
6 11561 2 2 8 PRO CA C -4.626 -16.096 7.831 1.00 . B B . 8 PRO CA 1 1
6 11562 2 2 8 PRO CB C -5.164 -17.052 6.751 1.00 . B B . 8 PRO CB 1 1
6 11563 2 2 8 PRO CD C -4.879 -18.355 8.752 1.00 . B B . 8 PRO CD 1 1
6 11564 2 2 8 PRO CG C -4.788 -18.415 7.229 1.00 . B B . 8 PRO CG 1 1
6 11565 2 2 8 PRO HA H -3.637 -15.769 7.557 1.00 . B B . 8 PRO HA 1 1
6 11566 2 2 8 PRO HB2 H -6.241 -16.964 6.671 1.00 . B B . 8 PRO HB2 1 1
6 11567 2 2 8 PRO HB3 H -4.699 -16.850 5.797 1.00 . B B . 8 PRO HB3 1 1
6 11568 2 2 8 PRO HD2 H -5.881 -18.601 9.076 1.00 . B B . 8 PRO HD2 1 1
6 11569 2 2 8 PRO HD3 H -4.155 -19.012 9.205 1.00 . B B . 8 PRO HD3 1 1
6 11570 2 2 8 PRO HG2 H -5.478 -19.153 6.837 1.00 . B B . 8 PRO HG2 1 1
6 11571 2 2 8 PRO HG3 H -3.778 -18.653 6.933 1.00 . B B . 8 PRO HG3 1 1
6 11572 2 2 8 PRO N N -4.560 -16.948 9.059 1.00 . B B . 8 PRO N 1 1
6 11573 2 2 8 PRO O O -5.297 -13.826 7.428 1.00 . B B . 8 PRO O 1 1
6 11574 2 2 9 SER C C -7.312 -13.281 10.377 1.00 . B B . 9 SER C 1 1
6 11575 2 2 9 SER CA C -7.553 -13.940 9.030 1.00 . B B . 9 SER CA 1 1
6 11576 2 2 9 SER CB C -8.987 -14.461 8.963 1.00 . B B . 9 SER CB 1 1
6 11577 2 2 9 SER H H -6.757 -15.904 9.237 1.00 . B B . 9 SER H 1 1
6 11578 2 2 9 SER HA H -7.418 -13.197 8.273 1.00 . B B . 9 SER HA 1 1
6 11579 2 2 9 SER HB2 H -9.138 -15.205 9.727 1.00 . B B . 9 SER HB2 1 1
6 11580 2 2 9 SER HB3 H -9.674 -13.640 9.122 1.00 . B B . 9 SER HB3 1 1
6 11581 2 2 9 SER HG H -9.839 -15.766 7.800 1.00 . B B . 9 SER HG 1 1
6 11582 2 2 9 SER N N -6.608 -15.040 8.798 1.00 . B B . 9 SER N 1 1
6 11583 2 2 9 SER O O -7.680 -12.127 10.596 1.00 . B B . 9 SER O 1 1
6 11584 2 2 9 SER OG O -9.215 -15.046 7.688 1.00 . B B . 9 SER OG 1 1
6 11585 2 2 10 VAL C C -4.934 -13.060 12.662 1.00 . B B . 10 VAL C 1 1
6 11586 2 2 10 VAL CA C -6.381 -13.521 12.608 1.00 . B B . 10 VAL CA 1 1
6 11587 2 2 10 VAL CB C -6.584 -14.630 13.633 1.00 . B B . 10 VAL CB 1 1
6 11588 2 2 10 VAL CG1 C -6.384 -14.073 15.045 1.00 . B B . 10 VAL CG1 1 1
6 11589 2 2 10 VAL CG2 C -7.999 -15.199 13.504 1.00 . B B . 10 VAL CG2 1 1
6 11590 2 2 10 VAL H H -6.427 -14.928 11.014 1.00 . B B . 10 VAL H 1 1
6 11591 2 2 10 VAL HA H -7.034 -12.694 12.852 1.00 . B B . 10 VAL HA 1 1
6 11592 2 2 10 VAL HB H -5.860 -15.407 13.447 1.00 . B B . 10 VAL HB 1 1
6 11593 2 2 10 VAL HG11 H -6.649 -14.827 15.770 1.00 . B B . 10 VAL HG11 1 1
6 11594 2 2 10 VAL HG12 H -7.015 -13.206 15.182 1.00 . B B . 10 VAL HG12 1 1
6 11595 2 2 10 VAL HG13 H -5.351 -13.790 15.179 1.00 . B B . 10 VAL HG13 1 1
6 11596 2 2 10 VAL HG21 H -8.719 -14.425 13.727 1.00 . B B . 10 VAL HG21 1 1
6 11597 2 2 10 VAL HG22 H -8.123 -16.016 14.199 1.00 . B B . 10 VAL HG22 1 1
6 11598 2 2 10 VAL HG23 H -8.154 -15.556 12.497 1.00 . B B . 10 VAL HG23 1 1
6 11599 2 2 10 VAL N N -6.689 -14.023 11.267 1.00 . B B . 10 VAL N 1 1
6 11600 2 2 10 VAL O O -4.044 -13.824 13.034 1.00 . B B . 10 VAL O 1 1
6 11601 2 2 11 GLU C C -3.189 -10.180 13.314 1.00 . B B . 11 GLU C 1 1
6 11602 2 2 11 GLU CA C -3.355 -11.252 12.230 1.00 . B B . 11 GLU CA 1 1
6 11603 2 2 11 GLU CB C -3.123 -10.636 10.851 1.00 . B B . 11 GLU CB 1 1
6 11604 2 2 11 GLU CD C -3.508 -11.077 8.413 1.00 . B B . 11 GLU CD 1 1
6 11605 2 2 11 GLU CG C -3.301 -11.722 9.779 1.00 . B B . 11 GLU CG 1 1
6 11606 2 2 11 GLU H H -5.452 -11.269 11.942 1.00 . B B . 11 GLU H 1 1
6 11607 2 2 11 GLU HA H -2.628 -12.039 12.366 1.00 . B B . 11 GLU HA 1 1
6 11608 2 2 11 GLU HB2 H -3.836 -9.840 10.685 1.00 . B B . 11 GLU HB2 1 1
6 11609 2 2 11 GLU HB3 H -2.120 -10.239 10.796 1.00 . B B . 11 GLU HB3 1 1
6 11610 2 2 11 GLU HG2 H -2.417 -12.342 9.752 1.00 . B B . 11 GLU HG2 1 1
6 11611 2 2 11 GLU HG3 H -4.160 -12.338 10.019 1.00 . B B . 11 GLU HG3 1 1
6 11612 2 2 11 GLU N N -4.702 -11.815 12.260 1.00 . B B . 11 GLU N 1 1
6 11613 2 2 11 GLU O O -3.531 -9.020 13.089 1.00 . B B . 11 GLU O 1 1
6 11614 2 2 11 GLU OE1 O -4.575 -10.526 8.196 1.00 . B B . 11 GLU OE1 1 1
6 11615 2 2 11 GLU OE2 O -2.597 -11.141 7.605 1.00 . B B . 11 GLU OE2 1 1
6 11616 2 2 12 PRO C C -1.899 -8.228 15.115 1.00 . B B . 12 PRO C 1 1
6 11617 2 2 12 PRO CA C -2.496 -9.558 15.598 1.00 . B B . 12 PRO CA 1 1
6 11618 2 2 12 PRO CB C -1.523 -10.289 16.529 1.00 . B B . 12 PRO CB 1 1
6 11619 2 2 12 PRO CD C -2.231 -11.887 14.866 1.00 . B B . 12 PRO CD 1 1
6 11620 2 2 12 PRO CG C -1.849 -11.733 16.341 1.00 . B B . 12 PRO CG 1 1
6 11621 2 2 12 PRO HA H -3.425 -9.405 16.118 1.00 . B B . 12 PRO HA 1 1
6 11622 2 2 12 PRO HB2 H -0.498 -10.089 16.238 1.00 . B B . 12 PRO HB2 1 1
6 11623 2 2 12 PRO HB3 H -1.688 -10.000 17.556 1.00 . B B . 12 PRO HB3 1 1
6 11624 2 2 12 PRO HD2 H -1.365 -12.180 14.286 1.00 . B B . 12 PRO HD2 1 1
6 11625 2 2 12 PRO HD3 H -3.032 -12.601 14.746 1.00 . B B . 12 PRO HD3 1 1
6 11626 2 2 12 PRO HG2 H -0.985 -12.344 16.577 1.00 . B B . 12 PRO HG2 1 1
6 11627 2 2 12 PRO HG3 H -2.685 -12.012 16.965 1.00 . B B . 12 PRO HG3 1 1
6 11628 2 2 12 PRO N N -2.684 -10.534 14.478 1.00 . B B . 12 PRO N 1 1
6 11629 2 2 12 PRO O O -0.708 -8.165 14.827 1.00 . B B . 12 PRO O 1 1
6 11630 2 2 13 PRO C C -0.981 -5.350 15.403 1.00 . B B . 13 PRO C 1 1
6 11631 2 2 13 PRO CA C -2.158 -5.844 14.554 1.00 . B B . 13 PRO CA 1 1
6 11632 2 2 13 PRO CB C -3.370 -4.898 14.688 1.00 . B B . 13 PRO CB 1 1
6 11633 2 2 13 PRO CD C -4.122 -7.114 15.320 1.00 . B B . 13 PRO CD 1 1
6 11634 2 2 13 PRO CG C -4.574 -5.789 14.708 1.00 . B B . 13 PRO CG 1 1
6 11635 2 2 13 PRO HA H -1.864 -5.906 13.518 1.00 . B B . 13 PRO HA 1 1
6 11636 2 2 13 PRO HB2 H -3.309 -4.333 15.612 1.00 . B B . 13 PRO HB2 1 1
6 11637 2 2 13 PRO HB3 H -3.421 -4.223 13.845 1.00 . B B . 13 PRO HB3 1 1
6 11638 2 2 13 PRO HD2 H -4.287 -7.114 16.390 1.00 . B B . 13 PRO HD2 1 1
6 11639 2 2 13 PRO HD3 H -4.636 -7.940 14.854 1.00 . B B . 13 PRO HD3 1 1
6 11640 2 2 13 PRO HG2 H -5.359 -5.345 15.309 1.00 . B B . 13 PRO HG2 1 1
6 11641 2 2 13 PRO HG3 H -4.931 -5.957 13.701 1.00 . B B . 13 PRO HG3 1 1
6 11642 2 2 13 PRO N N -2.679 -7.171 15.016 1.00 . B B . 13 PRO N 1 1
6 11643 2 2 13 PRO O O -1.131 -5.091 16.597 1.00 . B B . 13 PRO O 1 1
6 11644 2 2 14 LEU C C 1.672 -3.280 15.063 1.00 . B B . 14 LEU C 1 1
6 11645 2 2 14 LEU CA C 1.384 -4.721 15.466 1.00 . B B . 14 LEU CA 1 1
6 11646 2 2 14 LEU CB C 2.596 -5.589 15.109 1.00 . B B . 14 LEU CB 1 1
6 11647 2 2 14 LEU CD1 C 3.488 -7.915 14.961 1.00 . B B . 14 LEU CD1 1 1
6 11648 2 2 14 LEU CD2 C 1.913 -7.309 16.812 1.00 . B B . 14 LEU CD2 1 1
6 11649 2 2 14 LEU CG C 2.271 -7.067 15.338 1.00 . B B . 14 LEU CG 1 1
6 11650 2 2 14 LEU H H 0.240 -5.417 13.817 1.00 . B B . 14 LEU H 1 1
6 11651 2 2 14 LEU HA H 1.228 -4.760 16.536 1.00 . B B . 14 LEU HA 1 1
6 11652 2 2 14 LEU HB2 H 2.853 -5.434 14.072 1.00 . B B . 14 LEU HB2 1 1
6 11653 2 2 14 LEU HB3 H 3.433 -5.307 15.731 1.00 . B B . 14 LEU HB3 1 1
6 11654 2 2 14 LEU HD11 H 3.721 -7.766 13.917 1.00 . B B . 14 LEU HD11 1 1
6 11655 2 2 14 LEU HD12 H 3.267 -8.958 15.134 1.00 . B B . 14 LEU HD12 1 1
6 11656 2 2 14 LEU HD13 H 4.334 -7.621 15.565 1.00 . B B . 14 LEU HD13 1 1
6 11657 2 2 14 LEU HD21 H 0.892 -7.005 16.989 1.00 . B B . 14 LEU HD21 1 1
6 11658 2 2 14 LEU HD22 H 2.575 -6.736 17.444 1.00 . B B . 14 LEU HD22 1 1
6 11659 2 2 14 LEU HD23 H 2.017 -8.360 17.042 1.00 . B B . 14 LEU HD23 1 1
6 11660 2 2 14 LEU HG H 1.440 -7.347 14.712 1.00 . B B . 14 LEU HG 1 1
6 11661 2 2 14 LEU N N 0.186 -5.204 14.771 1.00 . B B . 14 LEU N 1 1
6 11662 2 2 14 LEU O O 2.765 -2.770 15.301 1.00 . B B . 14 LEU O 1 1
6 11663 2 2 15 SER C C 1.411 -1.254 12.543 1.00 . B B . 15 SER C 1 1
6 11664 2 2 15 SER CA C 0.819 -1.264 13.949 1.00 . B B . 15 SER CA 1 1
6 11665 2 2 15 SER CB C 1.703 -0.432 14.895 1.00 . B B . 15 SER CB 1 1
6 11666 2 2 15 SER H H -0.151 -3.126 14.249 1.00 . B B . 15 SER H 1 1
6 11667 2 2 15 SER HA H -0.164 -0.816 13.916 1.00 . B B . 15 SER HA 1 1
6 11668 2 2 15 SER HB2 H 1.558 -0.762 15.910 1.00 . B B . 15 SER HB2 1 1
6 11669 2 2 15 SER HB3 H 2.746 -0.552 14.625 1.00 . B B . 15 SER HB3 1 1
6 11670 2 2 15 SER HG H 0.827 1.167 15.574 1.00 . B B . 15 SER HG 1 1
6 11671 2 2 15 SER N N 0.685 -2.644 14.425 1.00 . B B . 15 SER N 1 1
6 11672 2 2 15 SER O O 1.125 -0.364 11.742 1.00 . B B . 15 SER O 1 1
6 11673 2 2 15 SER OG O 1.333 0.937 14.792 1.00 . B B . 15 SER OG 1 1
6 11674 2 2 16 GLN C C 2.302 -3.613 10.240 1.00 . B B . 16 GLN C 1 1
6 11675 2 2 16 GLN CA C 2.866 -2.391 10.941 1.00 . B B . 16 GLN CA 1 1
6 11676 2 2 16 GLN CB C 4.380 -2.551 11.112 1.00 . B B . 16 GLN CB 1 1
6 11677 2 2 16 GLN CD C 6.473 -1.416 11.886 1.00 . B B . 16 GLN CD 1 1
6 11678 2 2 16 GLN CG C 4.969 -1.261 11.684 1.00 . B B . 16 GLN CG 1 1
6 11679 2 2 16 GLN H H 2.411 -2.944 12.931 1.00 . B B . 16 GLN H 1 1
6 11680 2 2 16 GLN HA H 2.671 -1.509 10.345 1.00 . B B . 16 GLN HA 1 1
6 11681 2 2 16 GLN HB2 H 4.580 -3.370 11.787 1.00 . B B . 16 GLN HB2 1 1
6 11682 2 2 16 GLN HB3 H 4.831 -2.757 10.152 1.00 . B B . 16 GLN HB3 1 1
6 11683 2 2 16 GLN HE21 H 6.678 0.328 12.812 1.00 . B B . 16 GLN HE21 1 1
6 11684 2 2 16 GLN HE22 H 8.109 -0.566 12.624 1.00 . B B . 16 GLN HE22 1 1
6 11685 2 2 16 GLN HG2 H 4.782 -0.446 11.000 1.00 . B B . 16 GLN HG2 1 1
6 11686 2 2 16 GLN HG3 H 4.503 -1.044 12.634 1.00 . B B . 16 GLN HG3 1 1
6 11687 2 2 16 GLN N N 2.232 -2.262 12.250 1.00 . B B . 16 GLN N 1 1
6 11688 2 2 16 GLN NE2 N 7.142 -0.473 12.491 1.00 . B B . 16 GLN NE2 1 1
6 11689 2 2 16 GLN O O 2.990 -4.280 9.465 1.00 . B B . 16 GLN O 1 1
6 11690 2 2 16 GLN OE1 O 7.053 -2.426 11.487 1.00 . B B . 16 GLN OE1 1 1
6 11691 2 2 17 GLU C C 0.608 -5.130 8.458 1.00 . B B . 17 GLU C 1 1
6 11692 2 2 17 GLU CA C 0.384 -5.068 9.966 1.00 . B B . 17 GLU CA 1 1
6 11693 2 2 17 GLU CB C -1.116 -5.014 10.270 1.00 . B B . 17 GLU CB 1 1
6 11694 2 2 17 GLU CD C -3.267 -6.289 10.152 1.00 . B B . 17 GLU CD 1 1
6 11695 2 2 17 GLU CG C -1.805 -6.263 9.715 1.00 . B B . 17 GLU CG 1 1
6 11696 2 2 17 GLU H H 0.558 -3.349 11.179 1.00 . B B . 17 GLU H 1 1
6 11697 2 2 17 GLU HA H 0.799 -5.954 10.422 1.00 . B B . 17 GLU HA 1 1
6 11698 2 2 17 GLU HB2 H -1.265 -4.966 11.339 1.00 . B B . 17 GLU HB2 1 1
6 11699 2 2 17 GLU HB3 H -1.544 -4.136 9.809 1.00 . B B . 17 GLU HB3 1 1
6 11700 2 2 17 GLU HG2 H -1.756 -6.247 8.636 1.00 . B B . 17 GLU HG2 1 1
6 11701 2 2 17 GLU HG3 H -1.304 -7.145 10.085 1.00 . B B . 17 GLU HG3 1 1
6 11702 2 2 17 GLU N N 1.044 -3.910 10.541 1.00 . B B . 17 GLU N 1 1
6 11703 2 2 17 GLU O O 1.154 -6.107 7.944 1.00 . B B . 17 GLU O 1 1
6 11704 2 2 17 GLU OE1 O -3.738 -5.274 10.637 1.00 . B B . 17 GLU OE1 1 1
6 11705 2 2 17 GLU OE2 O -3.893 -7.325 9.997 1.00 . B B . 17 GLU OE2 1 1
6 11706 2 2 18 THR C C 1.770 -3.677 5.916 1.00 . B B . 18 THR C 1 1
6 11707 2 2 18 THR CA C 0.352 -4.043 6.301 1.00 . B B . 18 THR CA 1 1
6 11708 2 2 18 THR CB C -0.621 -3.038 5.684 1.00 . B B . 18 THR CB 1 1
6 11709 2 2 18 THR CG2 C -0.615 -3.187 4.163 1.00 . B B . 18 THR CG2 1 1
6 11710 2 2 18 THR H H -0.240 -3.331 8.211 1.00 . B B . 18 THR H 1 1
6 11711 2 2 18 THR HA H 0.148 -5.017 5.901 1.00 . B B . 18 THR HA 1 1
6 11712 2 2 18 THR HB H -0.316 -2.037 5.944 1.00 . B B . 18 THR HB 1 1
6 11713 2 2 18 THR HG1 H -2.556 -3.044 5.500 1.00 . B B . 18 THR HG1 1 1
6 11714 2 2 18 THR HG21 H 0.379 -2.996 3.786 1.00 . B B . 18 THR HG21 1 1
6 11715 2 2 18 THR HG22 H -1.306 -2.480 3.730 1.00 . B B . 18 THR HG22 1 1
6 11716 2 2 18 THR HG23 H -0.913 -4.190 3.897 1.00 . B B . 18 THR HG23 1 1
6 11717 2 2 18 THR N N 0.184 -4.085 7.751 1.00 . B B . 18 THR N 1 1
6 11718 2 2 18 THR O O 2.402 -4.389 5.132 1.00 . B B . 18 THR O 1 1
6 11719 2 2 18 THR OG1 O -1.928 -3.282 6.185 1.00 . B B . 18 THR OG1 1 1
6 11720 2 2 19 PHE C C 4.550 -3.288 5.985 1.00 . B B . 19 PHE C 1 1
6 11721 2 2 19 PHE CA C 3.614 -2.102 6.150 1.00 . B B . 19 PHE CA 1 1
6 11722 2 2 19 PHE CB C 4.112 -1.193 7.280 1.00 . B B . 19 PHE CB 1 1
6 11723 2 2 19 PHE CD1 C 2.076 0.173 7.859 1.00 . B B . 19 PHE CD1 1 1
6 11724 2 2 19 PHE CD2 C 3.865 1.223 6.607 1.00 . B B . 19 PHE CD2 1 1
6 11725 2 2 19 PHE CE1 C 1.350 1.370 7.827 1.00 . B B . 19 PHE CE1 1 1
6 11726 2 2 19 PHE CE2 C 3.141 2.419 6.575 1.00 . B B . 19 PHE CE2 1 1
6 11727 2 2 19 PHE CG C 3.333 0.100 7.249 1.00 . B B . 19 PHE CG 1 1
6 11728 2 2 19 PHE CZ C 1.883 2.493 7.185 1.00 . B B . 19 PHE CZ 1 1
6 11729 2 2 19 PHE H H 1.701 -2.031 7.059 1.00 . B B . 19 PHE H 1 1
6 11730 2 2 19 PHE HA H 3.595 -1.533 5.244 1.00 . B B . 19 PHE HA 1 1
6 11731 2 2 19 PHE HB2 H 3.964 -1.681 8.232 1.00 . B B . 19 PHE HB2 1 1
6 11732 2 2 19 PHE HB3 H 5.163 -0.983 7.139 1.00 . B B . 19 PHE HB3 1 1
6 11733 2 2 19 PHE HD1 H 1.665 -0.694 8.353 1.00 . B B . 19 PHE HD1 1 1
6 11734 2 2 19 PHE HD2 H 4.836 1.167 6.137 1.00 . B B . 19 PHE HD2 1 1
6 11735 2 2 19 PHE HE1 H 0.380 1.427 8.297 1.00 . B B . 19 PHE HE1 1 1
6 11736 2 2 19 PHE HE2 H 3.550 3.283 6.081 1.00 . B B . 19 PHE HE2 1 1
6 11737 2 2 19 PHE HZ H 1.323 3.417 7.159 1.00 . B B . 19 PHE HZ 1 1
6 11738 2 2 19 PHE N N 2.263 -2.562 6.459 1.00 . B B . 19 PHE N 1 1
6 11739 2 2 19 PHE O O 5.223 -3.435 4.947 1.00 . B B . 19 PHE O 1 1
6 11740 2 2 20 SER C C 5.560 -5.903 5.648 1.00 . B B . 20 SER C 1 1
6 11741 2 2 20 SER CA C 5.421 -5.325 7.043 1.00 . B B . 20 SER CA 1 1
6 11742 2 2 20 SER CB C 4.791 -6.377 7.956 1.00 . B B . 20 SER CB 1 1
6 11743 2 2 20 SER H H 4.023 -3.939 7.808 1.00 . B B . 20 SER H 1 1
6 11744 2 2 20 SER HA H 6.389 -5.082 7.435 1.00 . B B . 20 SER HA 1 1
6 11745 2 2 20 SER HB2 H 4.716 -5.987 8.957 1.00 . B B . 20 SER HB2 1 1
6 11746 2 2 20 SER HB3 H 3.803 -6.625 7.593 1.00 . B B . 20 SER HB3 1 1
6 11747 2 2 20 SER HG H 5.174 -8.207 8.497 1.00 . B B . 20 SER HG 1 1
6 11748 2 2 20 SER N N 4.580 -4.133 7.026 1.00 . B B . 20 SER N 1 1
6 11749 2 2 20 SER O O 6.652 -5.975 5.100 1.00 . B B . 20 SER O 1 1
6 11750 2 2 20 SER OG O 5.612 -7.538 7.968 1.00 . B B . 20 SER OG 1 1
6 11751 2 2 21 ASP C C 4.882 -5.921 2.673 1.00 . B B . 21 ASP C 1 1
6 11752 2 2 21 ASP CA C 4.411 -6.890 3.761 1.00 . B B . 21 ASP CA 1 1
6 11753 2 2 21 ASP CB C 2.981 -7.338 3.449 1.00 . B B . 21 ASP CB 1 1
6 11754 2 2 21 ASP CG C 2.624 -8.570 4.274 1.00 . B B . 21 ASP CG 1 1
6 11755 2 2 21 ASP H H 3.595 -6.212 5.586 1.00 . B B . 21 ASP H 1 1
6 11756 2 2 21 ASP HA H 5.052 -7.754 3.757 1.00 . B B . 21 ASP HA 1 1
6 11757 2 2 21 ASP HB2 H 2.299 -6.536 3.692 1.00 . B B . 21 ASP HB2 1 1
6 11758 2 2 21 ASP HB3 H 2.895 -7.570 2.401 1.00 . B B . 21 ASP HB3 1 1
6 11759 2 2 21 ASP N N 4.436 -6.305 5.089 1.00 . B B . 21 ASP N 1 1
6 11760 2 2 21 ASP O O 5.633 -6.304 1.779 1.00 . B B . 21 ASP O 1 1
6 11761 2 2 21 ASP OD1 O 3.515 -9.118 4.903 1.00 . B B . 21 ASP OD1 1 1
6 11762 2 2 21 ASP OD2 O 1.463 -8.946 4.269 1.00 . B B . 21 ASP OD2 1 1
6 11763 2 2 22 LEU C C 6.209 -3.796 1.252 1.00 . B B . 22 LEU C 1 1
6 11764 2 2 22 LEU CA C 4.746 -3.724 1.677 1.00 . B B . 22 LEU CA 1 1
6 11765 2 2 22 LEU CB C 4.445 -2.305 2.149 1.00 . B B . 22 LEU CB 1 1
6 11766 2 2 22 LEU CD1 C 2.669 -0.726 2.966 1.00 . B B . 22 LEU CD1 1 1
6 11767 2 2 22 LEU CD2 C 2.028 -2.675 1.509 1.00 . B B . 22 LEU CD2 1 1
6 11768 2 2 22 LEU CG C 2.989 -2.193 2.614 1.00 . B B . 22 LEU CG 1 1
6 11769 2 2 22 LEU H H 3.770 -4.435 3.416 1.00 . B B . 22 LEU H 1 1
6 11770 2 2 22 LEU HA H 4.140 -3.927 0.810 1.00 . B B . 22 LEU HA 1 1
6 11771 2 2 22 LEU HB2 H 5.103 -2.054 2.968 1.00 . B B . 22 LEU HB2 1 1
6 11772 2 2 22 LEU HB3 H 4.610 -1.620 1.336 1.00 . B B . 22 LEU HB3 1 1
6 11773 2 2 22 LEU HD11 H 2.357 -0.196 2.075 1.00 . B B . 22 LEU HD11 1 1
6 11774 2 2 22 LEU HD12 H 3.544 -0.245 3.373 1.00 . B B . 22 LEU HD12 1 1
6 11775 2 2 22 LEU HD13 H 1.873 -0.697 3.695 1.00 . B B . 22 LEU HD13 1 1
6 11776 2 2 22 LEU HD21 H 2.407 -2.373 0.543 1.00 . B B . 22 LEU HD21 1 1
6 11777 2 2 22 LEU HD22 H 1.050 -2.242 1.661 1.00 . B B . 22 LEU HD22 1 1
6 11778 2 2 22 LEU HD23 H 1.949 -3.752 1.543 1.00 . B B . 22 LEU HD23 1 1
6 11779 2 2 22 LEU HG H 2.867 -2.810 3.495 1.00 . B B . 22 LEU HG 1 1
6 11780 2 2 22 LEU N N 4.403 -4.689 2.714 1.00 . B B . 22 LEU N 1 1
6 11781 2 2 22 LEU O O 6.498 -4.147 0.110 1.00 . B B . 22 LEU O 1 1
6 11782 2 2 23 TRP C C 9.312 -4.706 2.008 1.00 . B B . 23 TRP C 1 1
6 11783 2 2 23 TRP CA C 8.561 -3.388 1.738 1.00 . B B . 23 TRP CA 1 1
6 11784 2 2 23 TRP CB C 9.288 -2.190 2.407 1.00 . B B . 23 TRP CB 1 1
6 11785 2 2 23 TRP CD1 C 11.255 -2.862 3.855 1.00 . B B . 23 TRP CD1 1 1
6 11786 2 2 23 TRP CD2 C 9.316 -2.807 4.978 1.00 . B B . 23 TRP CD2 1 1
6 11787 2 2 23 TRP CE2 C 10.304 -3.202 5.907 1.00 . B B . 23 TRP CE2 1 1
6 11788 2 2 23 TRP CE3 C 7.998 -2.690 5.417 1.00 . B B . 23 TRP CE3 1 1
6 11789 2 2 23 TRP CG C 9.938 -2.602 3.690 1.00 . B B . 23 TRP CG 1 1
6 11790 2 2 23 TRP CH2 C 8.658 -3.358 7.656 1.00 . B B . 23 TRP CH2 1 1
6 11791 2 2 23 TRP CZ2 C 9.984 -3.475 7.235 1.00 . B B . 23 TRP CZ2 1 1
6 11792 2 2 23 TRP CZ3 C 7.668 -2.963 6.745 1.00 . B B . 23 TRP CZ3 1 1
6 11793 2 2 23 TRP H H 6.858 -3.082 3.021 1.00 . B B . 23 TRP H 1 1
6 11794 2 2 23 TRP HA H 8.600 -3.221 0.666 1.00 . B B . 23 TRP HA 1 1
6 11795 2 2 23 TRP HB2 H 10.046 -1.807 1.738 1.00 . B B . 23 TRP HB2 1 1
6 11796 2 2 23 TRP HB3 H 8.568 -1.410 2.607 1.00 . B B . 23 TRP HB3 1 1
6 11797 2 2 23 TRP HD1 H 12.010 -2.803 3.087 1.00 . B B . 23 TRP HD1 1 1
6 11798 2 2 23 TRP HE1 H 12.342 -3.461 5.561 1.00 . B B . 23 TRP HE1 1 1
6 11799 2 2 23 TRP HE3 H 7.235 -2.381 4.723 1.00 . B B . 23 TRP HE3 1 1
6 11800 2 2 23 TRP HH2 H 8.395 -3.573 8.679 1.00 . B B . 23 TRP HH2 1 1
6 11801 2 2 23 TRP HZ2 H 10.753 -3.777 7.931 1.00 . B B . 23 TRP HZ2 1 1
6 11802 2 2 23 TRP HZ3 H 6.643 -2.880 7.068 1.00 . B B . 23 TRP HZ3 1 1
6 11803 2 2 23 TRP N N 7.134 -3.407 2.130 1.00 . B B . 23 TRP N 1 1
6 11804 2 2 23 TRP NE1 N 11.475 -3.219 5.175 1.00 . B B . 23 TRP NE1 1 1
6 11805 2 2 23 TRP O O 10.406 -4.897 1.474 1.00 . B B . 23 TRP O 1 1
6 11806 2 2 24 LYS C C 9.127 -8.001 2.176 1.00 . B B . 24 LYS C 1 1
6 11807 2 2 24 LYS CA C 9.498 -6.858 3.127 1.00 . B B . 24 LYS CA 1 1
6 11808 2 2 24 LYS CB C 9.269 -7.310 4.574 1.00 . B B . 24 LYS CB 1 1
6 11809 2 2 24 LYS CD C 9.906 -6.757 6.969 1.00 . B B . 24 LYS CD 1 1
6 11810 2 2 24 LYS CE C 8.546 -6.817 7.690 1.00 . B B . 24 LYS CE 1 1
6 11811 2 2 24 LYS CG C 9.747 -6.206 5.536 1.00 . B B . 24 LYS CG 1 1
6 11812 2 2 24 LYS H H 7.906 -5.429 3.259 1.00 . B B . 24 LYS H 1 1
6 11813 2 2 24 LYS HA H 10.557 -6.673 3.007 1.00 . B B . 24 LYS HA 1 1
6 11814 2 2 24 LYS HB2 H 8.224 -7.508 4.733 1.00 . B B . 24 LYS HB2 1 1
6 11815 2 2 24 LYS HB3 H 9.832 -8.211 4.750 1.00 . B B . 24 LYS HB3 1 1
6 11816 2 2 24 LYS HD2 H 10.335 -7.748 6.936 1.00 . B B . 24 LYS HD2 1 1
6 11817 2 2 24 LYS HD3 H 10.572 -6.108 7.520 1.00 . B B . 24 LYS HD3 1 1
6 11818 2 2 24 LYS HE2 H 8.407 -5.917 8.276 1.00 . B B . 24 LYS HE2 1 1
6 11819 2 2 24 LYS HE3 H 7.743 -6.900 6.971 1.00 . B B . 24 LYS HE3 1 1
6 11820 2 2 24 LYS HG2 H 10.697 -5.820 5.194 1.00 . B B . 24 LYS HG2 1 1
6 11821 2 2 24 LYS HG3 H 9.020 -5.410 5.541 1.00 . B B . 24 LYS HG3 1 1
6 11822 2 2 24 LYS HZ1 H 8.975 -8.809 8.119 1.00 . B B . 24 LYS HZ1 1 1
6 11823 2 2 24 LYS HZ2 H 7.550 -8.237 8.845 1.00 . B B . 24 LYS HZ2 1 1
6 11824 2 2 24 LYS HZ3 H 9.065 -7.779 9.464 1.00 . B B . 24 LYS HZ3 1 1
6 11825 2 2 24 LYS N N 8.772 -5.605 2.838 1.00 . B B . 24 LYS N 1 1
6 11826 2 2 24 LYS NZ N 8.533 -7.999 8.599 1.00 . B B . 24 LYS NZ 1 1
6 11827 2 2 24 LYS O O 9.852 -8.994 2.110 1.00 . B B . 24 LYS O 1 1
6 11828 2 2 25 LEU C C 7.964 -8.536 -0.945 1.00 . B B . 25 LEU C 1 1
6 11829 2 2 25 LEU CA C 7.626 -8.936 0.488 1.00 . B B . 25 LEU CA 1 1
6 11830 2 2 25 LEU CB C 6.122 -9.242 0.599 1.00 . B B . 25 LEU CB 1 1
6 11831 2 2 25 LEU CD1 C 4.301 -10.347 1.952 1.00 . B B . 25 LEU CD1 1 1
6 11832 2 2 25 LEU CD2 C 6.560 -11.471 1.753 1.00 . B B . 25 LEU CD2 1 1
6 11833 2 2 25 LEU CG C 5.824 -10.108 1.843 1.00 . B B . 25 LEU CG 1 1
6 11834 2 2 25 LEU H H 7.473 -7.067 1.502 1.00 . B B . 25 LEU H 1 1
6 11835 2 2 25 LEU HA H 8.181 -9.831 0.711 1.00 . B B . 25 LEU HA 1 1
6 11836 2 2 25 LEU HB2 H 5.577 -8.317 0.670 1.00 . B B . 25 LEU HB2 1 1
6 11837 2 2 25 LEU HB3 H 5.802 -9.769 -0.281 1.00 . B B . 25 LEU HB3 1 1
6 11838 2 2 25 LEU HD11 H 4.029 -11.236 1.400 1.00 . B B . 25 LEU HD11 1 1
6 11839 2 2 25 LEU HD12 H 3.765 -9.504 1.546 1.00 . B B . 25 LEU HD12 1 1
6 11840 2 2 25 LEU HD13 H 4.031 -10.475 2.989 1.00 . B B . 25 LEU HD13 1 1
6 11841 2 2 25 LEU HD21 H 5.966 -12.245 2.221 1.00 . B B . 25 LEU HD21 1 1
6 11842 2 2 25 LEU HD22 H 7.509 -11.400 2.265 1.00 . B B . 25 LEU HD22 1 1
6 11843 2 2 25 LEU HD23 H 6.730 -11.728 0.717 1.00 . B B . 25 LEU HD23 1 1
6 11844 2 2 25 LEU HG H 6.158 -9.580 2.726 1.00 . B B . 25 LEU HG 1 1
6 11845 2 2 25 LEU N N 8.024 -7.876 1.430 1.00 . B B . 25 LEU N 1 1
6 11846 2 2 25 LEU O O 7.307 -8.971 -1.890 1.00 . B B . 25 LEU O 1 1
6 11847 2 2 26 LEU C C 10.191 -8.397 -3.135 1.00 . B B . 26 LEU C 1 1
6 11848 2 2 26 LEU CA C 9.408 -7.280 -2.431 1.00 . B B . 26 LEU CA 1 1
6 11849 2 2 26 LEU CB C 10.213 -5.956 -2.308 1.00 . B B . 26 LEU CB 1 1
6 11850 2 2 26 LEU CD1 C 12.338 -6.022 -3.689 1.00 . B B . 26 LEU CD1 1 1
6 11851 2 2 26 LEU CD2 C 12.412 -5.169 -1.345 1.00 . B B . 26 LEU CD2 1 1
6 11852 2 2 26 LEU CG C 11.750 -6.191 -2.281 1.00 . B B . 26 LEU CG 1 1
6 11853 2 2 26 LEU H H 9.496 -7.411 -0.322 1.00 . B B . 26 LEU H 1 1
6 11854 2 2 26 LEU HA H 8.519 -7.096 -3.003 1.00 . B B . 26 LEU HA 1 1
6 11855 2 2 26 LEU HB2 H 9.959 -5.309 -3.135 1.00 . B B . 26 LEU HB2 1 1
6 11856 2 2 26 LEU HB3 H 9.921 -5.464 -1.391 1.00 . B B . 26 LEU HB3 1 1
6 11857 2 2 26 LEU HD11 H 11.874 -6.728 -4.361 1.00 . B B . 26 LEU HD11 1 1
6 11858 2 2 26 LEU HD12 H 13.401 -6.200 -3.657 1.00 . B B . 26 LEU HD12 1 1
6 11859 2 2 26 LEU HD13 H 12.155 -5.015 -4.041 1.00 . B B . 26 LEU HD13 1 1
6 11860 2 2 26 LEU HD21 H 13.484 -5.212 -1.463 1.00 . B B . 26 LEU HD21 1 1
6 11861 2 2 26 LEU HD22 H 12.155 -5.403 -0.321 1.00 . B B . 26 LEU HD22 1 1
6 11862 2 2 26 LEU HD23 H 12.061 -4.179 -1.585 1.00 . B B . 26 LEU HD23 1 1
6 11863 2 2 26 LEU HG H 11.968 -7.183 -1.917 1.00 . B B . 26 LEU HG 1 1
6 11864 2 2 26 LEU N N 8.996 -7.715 -1.105 1.00 . B B . 26 LEU N 1 1
6 11865 2 2 26 LEU O O 10.844 -9.203 -2.472 1.00 . B B . 26 LEU O 1 1
6 11866 2 2 27 PRO C C 12.166 -9.900 -4.587 1.00 . B B . 27 PRO C 1 1
6 11867 2 2 27 PRO CA C 10.834 -9.525 -5.222 1.00 . B B . 27 PRO CA 1 1
6 11868 2 2 27 PRO CB C 11.018 -8.888 -6.603 1.00 . B B . 27 PRO CB 1 1
6 11869 2 2 27 PRO CD C 9.378 -7.576 -5.336 1.00 . B B . 27 PRO CD 1 1
6 11870 2 2 27 PRO CG C 9.850 -7.957 -6.759 1.00 . B B . 27 PRO CG 1 1
6 11871 2 2 27 PRO HA H 10.214 -10.397 -5.310 1.00 . B B . 27 PRO HA 1 1
6 11872 2 2 27 PRO HB2 H 11.954 -8.342 -6.645 1.00 . B B . 27 PRO HB2 1 1
6 11873 2 2 27 PRO HB3 H 10.990 -9.648 -7.373 1.00 . B B . 27 PRO HB3 1 1
6 11874 2 2 27 PRO HD2 H 9.613 -6.556 -5.116 1.00 . B B . 27 PRO HD2 1 1
6 11875 2 2 27 PRO HD3 H 8.324 -7.744 -5.223 1.00 . B B . 27 PRO HD3 1 1
6 11876 2 2 27 PRO HG2 H 10.150 -7.071 -7.309 1.00 . B B . 27 PRO HG2 1 1
6 11877 2 2 27 PRO HG3 H 9.052 -8.458 -7.284 1.00 . B B . 27 PRO HG3 1 1
6 11878 2 2 27 PRO N N 10.128 -8.473 -4.449 1.00 . B B . 27 PRO N 1 1
6 11879 2 2 27 PRO O O 12.296 -11.002 -4.071 1.00 . B B . 27 PRO O 1 1
6 11880 2 2 28 GLU C C 15.460 -8.170 -4.586 1.00 . B B . 28 GLU C 1 1
6 11881 2 2 28 GLU CA C 14.450 -9.156 -3.996 1.00 . B B . 28 GLU CA 1 1
6 11882 2 2 28 GLU CB C 14.983 -10.586 -4.217 1.00 . B B . 28 GLU CB 1 1
6 11883 2 2 28 GLU CD C 16.819 -12.178 -3.666 1.00 . B B . 28 GLU CD 1 1
6 11884 2 2 28 GLU CG C 16.388 -10.717 -3.630 1.00 . B B . 28 GLU CG 1 1
6 11885 2 2 28 GLU H H 12.911 -8.090 -5.006 1.00 . B B . 28 GLU H 1 1
6 11886 2 2 28 GLU HA H 14.376 -8.977 -2.933 1.00 . B B . 28 GLU HA 1 1
6 11887 2 2 28 GLU HB2 H 14.349 -11.298 -3.720 1.00 . B B . 28 GLU HB2 1 1
6 11888 2 2 28 GLU HB3 H 15.015 -10.803 -5.273 1.00 . B B . 28 GLU HB3 1 1
6 11889 2 2 28 GLU HG2 H 17.082 -10.126 -4.210 1.00 . B B . 28 GLU HG2 1 1
6 11890 2 2 28 GLU HG3 H 16.383 -10.370 -2.609 1.00 . B B . 28 GLU HG3 1 1
6 11891 2 2 28 GLU N N 13.118 -8.957 -4.600 1.00 . B B . 28 GLU N 1 1
6 11892 2 2 28 GLU O O 16.061 -8.463 -5.615 1.00 . B B . 28 GLU O 1 1
6 11893 2 2 28 GLU OE1 O 16.161 -12.952 -4.343 1.00 . B B . 28 GLU OE1 1 1
6 11894 2 2 28 GLU OE2 O 17.793 -12.504 -3.009 1.00 . B B . 28 GLU OE2 1 1
6 11895 2 2 29 ASN C C 15.832 -4.791 -4.955 1.00 . B B . 29 ASN C 1 1
6 11896 2 2 29 ASN CA C 16.570 -5.954 -4.316 1.00 . B B . 29 ASN CA 1 1
6 11897 2 2 29 ASN CB C 17.649 -6.443 -5.292 1.00 . B B . 29 ASN CB 1 1
6 11898 2 2 29 ASN CG C 18.369 -7.658 -4.717 1.00 . B B . 29 ASN CG 1 1
6 11899 2 2 29 ASN H H 15.098 -6.878 -3.098 1.00 . B B . 29 ASN H 1 1
6 11900 2 2 29 ASN HA H 17.066 -5.591 -3.426 1.00 . B B . 29 ASN HA 1 1
6 11901 2 2 29 ASN HB2 H 17.202 -6.688 -6.243 1.00 . B B . 29 ASN HB2 1 1
6 11902 2 2 29 ASN HB3 H 18.366 -5.651 -5.441 1.00 . B B . 29 ASN HB3 1 1
6 11903 2 2 29 ASN HD21 H 18.582 -8.558 -6.474 1.00 . B B . 29 ASN HD21 1 1
6 11904 2 2 29 ASN HD22 H 19.223 -9.398 -5.145 1.00 . B B . 29 ASN HD22 1 1
6 11905 2 2 29 ASN N N 15.630 -7.020 -3.909 1.00 . B B . 29 ASN N 1 1
6 11906 2 2 29 ASN ND2 N 18.755 -8.618 -5.512 1.00 . B B . 29 ASN ND2 1 1
6 11907 2 2 29 ASN O O 15.891 -4.618 -6.173 1.00 . B B . 29 ASN O 1 1
6 11908 2 2 29 ASN OD1 O 18.592 -7.731 -3.509 1.00 . B B . 29 ASN OD1 1 1
6 11909 2 2 30 ASN C C 14.984 -2.269 -5.884 1.00 . B B . 30 ASN C 1 1
6 11910 2 2 30 ASN CA C 14.374 -2.836 -4.604 1.00 . B B . 30 ASN CA 1 1
6 11911 2 2 30 ASN CB C 14.380 -1.744 -3.530 1.00 . B B . 30 ASN CB 1 1
6 11912 2 2 30 ASN CG C 13.492 -2.150 -2.360 1.00 . B B . 30 ASN CG 1 1
6 11913 2 2 30 ASN H H 15.124 -4.211 -3.168 1.00 . B B . 30 ASN H 1 1
6 11914 2 2 30 ASN HA H 13.347 -3.136 -4.786 1.00 . B B . 30 ASN HA 1 1
6 11915 2 2 30 ASN HB2 H 15.389 -1.596 -3.178 1.00 . B B . 30 ASN HB2 1 1
6 11916 2 2 30 ASN HB3 H 14.010 -0.821 -3.953 1.00 . B B . 30 ASN HB3 1 1
6 11917 2 2 30 ASN HD21 H 15.003 -2.795 -1.247 1.00 . B B . 30 ASN HD21 1 1
6 11918 2 2 30 ASN HD22 H 13.468 -2.931 -0.535 1.00 . B B . 30 ASN HD22 1 1
6 11919 2 2 30 ASN N N 15.136 -3.999 -4.124 1.00 . B B . 30 ASN N 1 1
6 11920 2 2 30 ASN ND2 N 14.033 -2.668 -1.292 1.00 . B B . 30 ASN ND2 1 1
6 11921 2 2 30 ASN O O 16.190 -2.028 -5.951 1.00 . B B . 30 ASN O 1 1
6 11922 2 2 30 ASN OD1 O 12.272 -1.995 -2.423 1.00 . B B . 30 ASN OD1 1 1
6 11923 2 2 31 VAL C C 14.348 -0.041 -8.276 1.00 . B B . 31 VAL C 1 1
6 11924 2 2 31 VAL CA C 14.631 -1.540 -8.182 1.00 . B B . 31 VAL CA 1 1
6 11925 2 2 31 VAL CB C 13.954 -2.289 -9.339 1.00 . B B . 31 VAL CB 1 1
6 11926 2 2 31 VAL CG1 C 14.663 -1.966 -10.655 1.00 . B B . 31 VAL CG1 1 1
6 11927 2 2 31 VAL CG2 C 14.044 -3.794 -9.070 1.00 . B B . 31 VAL CG2 1 1
6 11928 2 2 31 VAL H H 13.205 -2.283 -6.781 1.00 . B B . 31 VAL H 1 1
6 11929 2 2 31 VAL HA H 15.700 -1.700 -8.251 1.00 . B B . 31 VAL HA 1 1
6 11930 2 2 31 VAL HB H 12.917 -1.994 -9.414 1.00 . B B . 31 VAL HB 1 1
6 11931 2 2 31 VAL HG11 H 14.234 -2.558 -11.450 1.00 . B B . 31 VAL HG11 1 1
6 11932 2 2 31 VAL HG12 H 15.715 -2.194 -10.567 1.00 . B B . 31 VAL HG12 1 1
6 11933 2 2 31 VAL HG13 H 14.539 -0.920 -10.882 1.00 . B B . 31 VAL HG13 1 1
6 11934 2 2 31 VAL HG21 H 13.656 -4.336 -9.917 1.00 . B B . 31 VAL HG21 1 1
6 11935 2 2 31 VAL HG22 H 13.465 -4.037 -8.190 1.00 . B B . 31 VAL HG22 1 1
6 11936 2 2 31 VAL HG23 H 15.076 -4.068 -8.908 1.00 . B B . 31 VAL HG23 1 1
6 11937 2 2 31 VAL N N 14.153 -2.069 -6.898 1.00 . B B . 31 VAL N 1 1
6 11938 2 2 31 VAL O O 13.235 0.405 -8.022 1.00 . B B . 31 VAL O 1 1
6 11939 2 2 32 LEU C C 15.089 2.617 -10.175 1.00 . B B . 32 LEU C 1 1
6 11940 2 2 32 LEU CA C 15.213 2.195 -8.719 1.00 . B B . 32 LEU CA 1 1
6 11941 2 2 32 LEU CB C 16.432 2.881 -8.098 1.00 . B B . 32 LEU CB 1 1
6 11942 2 2 32 LEU CD1 C 17.936 2.935 -6.108 1.00 . B B . 32 LEU CD1 1 1
6 11943 2 2 32 LEU CD2 C 15.469 3.183 -5.777 1.00 . B B . 32 LEU CD2 1 1
6 11944 2 2 32 LEU CG C 16.561 2.496 -6.616 1.00 . B B . 32 LEU CG 1 1
6 11945 2 2 32 LEU H H 16.238 0.346 -8.793 1.00 . B B . 32 LEU H 1 1
6 11946 2 2 32 LEU HA H 14.328 2.508 -8.187 1.00 . B B . 32 LEU HA 1 1
6 11947 2 2 32 LEU HB2 H 17.321 2.571 -8.628 1.00 . B B . 32 LEU HB2 1 1
6 11948 2 2 32 LEU HB3 H 16.322 3.952 -8.183 1.00 . B B . 32 LEU HB3 1 1
6 11949 2 2 32 LEU HD11 H 18.707 2.418 -6.660 1.00 . B B . 32 LEU HD11 1 1
6 11950 2 2 32 LEU HD12 H 18.024 2.697 -5.058 1.00 . B B . 32 LEU HD12 1 1
6 11951 2 2 32 LEU HD13 H 18.047 4.000 -6.246 1.00 . B B . 32 LEU HD13 1 1
6 11952 2 2 32 LEU HD21 H 14.539 2.646 -5.879 1.00 . B B . 32 LEU HD21 1 1
6 11953 2 2 32 LEU HD22 H 15.337 4.201 -6.111 1.00 . B B . 32 LEU HD22 1 1
6 11954 2 2 32 LEU HD23 H 15.763 3.186 -4.736 1.00 . B B . 32 LEU HD23 1 1
6 11955 2 2 32 LEU HG H 16.470 1.423 -6.519 1.00 . B B . 32 LEU HG 1 1
6 11956 2 2 32 LEU N N 15.366 0.744 -8.619 1.00 . B B . 32 LEU N 1 1
6 11957 2 2 32 LEU O O 15.002 3.810 -10.467 1.00 . B B . 32 LEU O 1 1
6 11958 2 2 33 SER C C 14.378 3.221 -12.840 1.00 . B B . 33 SER C 1 1
6 11959 2 2 33 SER CA C 14.968 1.846 -12.524 1.00 . B B . 33 SER CA 1 1
6 11960 2 2 33 SER CB C 14.077 0.768 -13.141 1.00 . B B . 33 SER CB 1 1
6 11961 2 2 33 SER H H 15.153 0.703 -10.747 1.00 . B B . 33 SER H 1 1
6 11962 2 2 33 SER HA H 15.950 1.770 -12.968 1.00 . B B . 33 SER HA 1 1
6 11963 2 2 33 SER HB2 H 14.599 -0.174 -13.150 1.00 . B B . 33 SER HB2 1 1
6 11964 2 2 33 SER HB3 H 13.173 0.670 -12.554 1.00 . B B . 33 SER HB3 1 1
6 11965 2 2 33 SER HG H 13.466 2.052 -14.470 1.00 . B B . 33 SER HG 1 1
6 11966 2 2 33 SER N N 15.082 1.621 -11.073 1.00 . B B . 33 SER N 1 1
6 11967 2 2 33 SER O O 13.169 3.353 -13.033 1.00 . B B . 33 SER O 1 1
6 11968 2 2 33 SER OG O 13.753 1.135 -14.477 1.00 . B B . 33 SER OG 1 1
6 11969 2 2 34 PRO C C 14.039 5.726 -14.525 1.00 . B B . 34 PRO C 1 1
6 11970 2 2 34 PRO CA C 14.727 5.630 -13.165 1.00 . B B . 34 PRO CA 1 1
6 11971 2 2 34 PRO CB C 16.015 6.483 -13.125 1.00 . B B . 34 PRO CB 1 1
6 11972 2 2 34 PRO CD C 16.655 4.199 -12.669 1.00 . B B . 34 PRO CD 1 1
6 11973 2 2 34 PRO CG C 17.015 5.654 -12.380 1.00 . B B . 34 PRO CG 1 1
6 11974 2 2 34 PRO HA H 14.054 5.954 -12.387 1.00 . B B . 34 PRO HA 1 1
6 11975 2 2 34 PRO HB2 H 16.368 6.685 -14.130 1.00 . B B . 34 PRO HB2 1 1
6 11976 2 2 34 PRO HB3 H 15.837 7.411 -12.600 1.00 . B B . 34 PRO HB3 1 1
6 11977 2 2 34 PRO HD2 H 17.163 3.853 -13.560 1.00 . B B . 34 PRO HD2 1 1
6 11978 2 2 34 PRO HD3 H 16.892 3.570 -11.825 1.00 . B B . 34 PRO HD3 1 1
6 11979 2 2 34 PRO HG2 H 18.018 5.870 -12.731 1.00 . B B . 34 PRO HG2 1 1
6 11980 2 2 34 PRO HG3 H 16.945 5.842 -11.318 1.00 . B B . 34 PRO HG3 1 1
6 11981 2 2 34 PRO N N 15.199 4.243 -12.883 1.00 . B B . 34 PRO N 1 1
6 11982 2 2 34 PRO O O 14.439 5.062 -15.480 1.00 . B B . 34 PRO O 1 1
6 11983 2 2 35 LEU C C 12.395 8.175 -16.327 1.00 . B B . 35 LEU C 1 1
6 11984 2 2 35 LEU CA C 12.229 6.739 -15.823 1.00 . B B . 35 LEU CA 1 1
6 11985 2 2 35 LEU CB C 10.744 6.474 -15.551 1.00 . B B . 35 LEU CB 1 1
6 11986 2 2 35 LEU CD1 C 9.096 4.897 -14.526 1.00 . B B . 35 LEU CD1 1 1
6 11987 2 2 35 LEU CD2 C 10.923 4.000 -15.988 1.00 . B B . 35 LEU CD2 1 1
6 11988 2 2 35 LEU CG C 10.558 5.074 -14.949 1.00 . B B . 35 LEU CG 1 1
6 11989 2 2 35 LEU H H 12.715 7.025 -13.781 1.00 . B B . 35 LEU H 1 1
6 11990 2 2 35 LEU HA H 12.566 6.044 -16.579 1.00 . B B . 35 LEU HA 1 1
6 11991 2 2 35 LEU HB2 H 10.372 7.214 -14.857 1.00 . B B . 35 LEU HB2 1 1
6 11992 2 2 35 LEU HB3 H 10.192 6.543 -16.476 1.00 . B B . 35 LEU HB3 1 1
6 11993 2 2 35 LEU HD11 H 8.456 5.033 -15.385 1.00 . B B . 35 LEU HD11 1 1
6 11994 2 2 35 LEU HD12 H 8.849 5.630 -13.773 1.00 . B B . 35 LEU HD12 1 1
6 11995 2 2 35 LEU HD13 H 8.955 3.905 -14.125 1.00 . B B . 35 LEU HD13 1 1
6 11996 2 2 35 LEU HD21 H 10.466 3.059 -15.713 1.00 . B B . 35 LEU HD21 1 1
6 11997 2 2 35 LEU HD22 H 11.994 3.875 -16.019 1.00 . B B . 35 LEU HD22 1 1
6 11998 2 2 35 LEU HD23 H 10.567 4.298 -16.964 1.00 . B B . 35 LEU HD23 1 1
6 11999 2 2 35 LEU HG H 11.196 4.969 -14.083 1.00 . B B . 35 LEU HG 1 1
6 12000 2 2 35 LEU N N 12.993 6.547 -14.589 1.00 . B B . 35 LEU N 1 1
6 12001 2 2 35 LEU O O 11.578 9.039 -16.011 1.00 . B B . 35 LEU O 1 1
6 12002 2 2 36 PRO C C 12.452 10.319 -18.403 1.00 . B B . 36 PRO C 1 1
6 12003 2 2 36 PRO CA C 13.661 9.823 -17.632 1.00 . B B . 36 PRO CA 1 1
6 12004 2 2 36 PRO CB C 14.871 9.664 -18.573 1.00 . B B . 36 PRO CB 1 1
6 12005 2 2 36 PRO CD C 14.449 7.502 -17.540 1.00 . B B . 36 PRO CD 1 1
6 12006 2 2 36 PRO CG C 15.531 8.384 -18.167 1.00 . B B . 36 PRO CG 1 1
6 12007 2 2 36 PRO HA H 13.903 10.503 -16.831 1.00 . B B . 36 PRO HA 1 1
6 12008 2 2 36 PRO HB2 H 14.543 9.604 -19.607 1.00 . B B . 36 PRO HB2 1 1
6 12009 2 2 36 PRO HB3 H 15.555 10.492 -18.452 1.00 . B B . 36 PRO HB3 1 1
6 12010 2 2 36 PRO HD2 H 14.043 6.817 -18.274 1.00 . B B . 36 PRO HD2 1 1
6 12011 2 2 36 PRO HD3 H 14.843 6.963 -16.697 1.00 . B B . 36 PRO HD3 1 1
6 12012 2 2 36 PRO HG2 H 15.953 7.895 -19.035 1.00 . B B . 36 PRO HG2 1 1
6 12013 2 2 36 PRO HG3 H 16.304 8.580 -17.440 1.00 . B B . 36 PRO HG3 1 1
6 12014 2 2 36 PRO N N 13.422 8.451 -17.098 1.00 . B B . 36 PRO N 1 1
6 12015 2 2 36 PRO O O 12.194 9.813 -19.488 1.00 . B B . 36 PRO O 1 1
6 12016 2 2 37 SER C C 10.336 11.480 -19.875 1.00 . B B . 37 SER C 1 1
6 12017 2 2 37 SER CA C 10.537 11.907 -18.425 1.00 . B B . 37 SER CA 1 1
6 12018 2 2 37 SER CB C 10.643 13.432 -18.357 1.00 . B B . 37 SER CB 1 1
6 12019 2 2 37 SER H H 12.041 11.638 -16.959 1.00 . B B . 37 SER H 1 1
6 12020 2 2 37 SER HA H 9.675 11.601 -17.851 1.00 . B B . 37 SER HA 1 1
6 12021 2 2 37 SER HB2 H 11.498 13.761 -18.924 1.00 . B B . 37 SER HB2 1 1
6 12022 2 2 37 SER HB3 H 9.747 13.874 -18.771 1.00 . B B . 37 SER HB3 1 1
6 12023 2 2 37 SER HG H 10.099 14.453 -16.791 1.00 . B B . 37 SER HG 1 1
6 12024 2 2 37 SER N N 11.743 11.303 -17.825 1.00 . B B . 37 SER N 1 1
6 12025 2 2 37 SER O O 10.434 12.294 -20.794 1.00 . B B . 37 SER O 1 1
6 12026 2 2 37 SER OG O 10.801 13.832 -17.002 1.00 . B B . 37 SER OG 1 1
6 12027 2 2 38 GLN C C 8.389 9.499 -21.687 1.00 . B B . 38 GLN C 1 1
6 12028 2 2 38 GLN CA C 9.873 9.638 -21.401 1.00 . B B . 38 GLN CA 1 1
6 12029 2 2 38 GLN CB C 10.555 8.265 -21.499 1.00 . B B . 38 GLN CB 1 1
6 12030 2 2 38 GLN CD C 11.187 8.597 -23.903 1.00 . B B . 38 GLN CD 1 1
6 12031 2 2 38 GLN CG C 10.427 7.709 -22.923 1.00 . B B . 38 GLN CG 1 1
6 12032 2 2 38 GLN H H 10.021 9.591 -19.294 1.00 . B B . 38 GLN H 1 1
6 12033 2 2 38 GLN HA H 10.314 10.301 -22.129 1.00 . B B . 38 GLN HA 1 1
6 12034 2 2 38 GLN HB2 H 11.600 8.367 -21.248 1.00 . B B . 38 GLN HB2 1 1
6 12035 2 2 38 GLN HB3 H 10.086 7.582 -20.806 1.00 . B B . 38 GLN HB3 1 1
6 12036 2 2 38 GLN HE21 H 9.796 8.480 -25.314 1.00 . B B . 38 GLN HE21 1 1
6 12037 2 2 38 GLN HE22 H 11.151 9.423 -25.709 1.00 . B B . 38 GLN HE22 1 1
6 12038 2 2 38 GLN HG2 H 10.840 6.712 -22.953 1.00 . B B . 38 GLN HG2 1 1
6 12039 2 2 38 GLN HG3 H 9.387 7.673 -23.207 1.00 . B B . 38 GLN HG3 1 1
6 12040 2 2 38 GLN N N 10.069 10.189 -20.068 1.00 . B B . 38 GLN N 1 1
6 12041 2 2 38 GLN NE2 N 10.669 8.855 -25.072 1.00 . B B . 38 GLN NE2 1 1
6 12042 2 2 38 GLN O O 7.650 8.900 -20.906 1.00 . B B . 38 GLN O 1 1
6 12043 2 2 38 GLN OE1 O 12.282 9.067 -23.595 1.00 . B B . 38 GLN OE1 1 1
6 12044 2 2 39 ALA C C 6.343 8.934 -24.274 1.00 . B B . 39 ALA C 1 1
6 12045 2 2 39 ALA CA C 6.550 9.994 -23.199 1.00 . B B . 39 ALA CA 1 1
6 12046 2 2 39 ALA CB C 6.099 11.356 -23.729 1.00 . B B . 39 ALA CB 1 1
6 12047 2 2 39 ALA H H 8.594 10.521 -23.393 1.00 . B B . 39 ALA H 1 1
6 12048 2 2 39 ALA HA H 5.951 9.741 -22.334 1.00 . B B . 39 ALA HA 1 1
6 12049 2 2 39 ALA HB1 H 5.056 11.308 -24.002 1.00 . B B . 39 ALA HB1 1 1
6 12050 2 2 39 ALA HB2 H 6.687 11.617 -24.596 1.00 . B B . 39 ALA HB2 1 1
6 12051 2 2 39 ALA HB3 H 6.237 12.104 -22.962 1.00 . B B . 39 ALA HB3 1 1
6 12052 2 2 39 ALA N N 7.956 10.057 -22.812 1.00 . B B . 39 ALA N 1 1
6 12053 2 2 39 ALA O O 6.834 9.130 -25.374 1.00 . B B . 39 ALA O 1 1
6 12054 2 2 39 ALA OXT O 5.698 7.940 -23.982 1.00 . B B . 39 ALA OXT 1 1
7 12055 1 1 1 ALA C C -12.308 -0.485 20.934 1.00 . A A . 1 ALA C 1 1
7 12056 1 1 1 ALA CA C -11.804 0.836 21.504 1.00 . A A . 1 ALA CA 1 1
7 12057 1 1 1 ALA CB C -12.707 1.286 22.655 1.00 . A A . 1 ALA CB 1 1
7 12058 1 1 1 ALA H1 H -12.557 2.571 20.634 1.00 . A A . 1 ALA H1 1 1
7 12059 1 1 1 ALA H2 H -12.000 1.422 19.515 1.00 . A A . 1 ALA H2 1 1
7 12060 1 1 1 ALA H3 H -10.891 2.352 20.405 1.00 . A A . 1 ALA H3 1 1
7 12061 1 1 1 ALA HA H -10.796 0.708 21.869 1.00 . A A . 1 ALA HA 1 1
7 12062 1 1 1 ALA HB1 H -13.711 1.438 22.285 1.00 . A A . 1 ALA HB1 1 1
7 12063 1 1 1 ALA HB2 H -12.332 2.211 23.067 1.00 . A A . 1 ALA HB2 1 1
7 12064 1 1 1 ALA HB3 H -12.717 0.527 23.422 1.00 . A A . 1 ALA HB3 1 1
7 12065 1 1 1 ALA N N -11.814 1.874 20.434 1.00 . A A . 1 ALA N 1 1
7 12066 1 1 1 ALA O O -11.672 -1.527 21.097 1.00 . A A . 1 ALA O 1 1
7 12067 1 1 2 THR C C -13.167 -2.164 18.550 1.00 . A A . 2 THR C 1 1
7 12068 1 1 2 THR CA C -14.044 -1.633 19.679 1.00 . A A . 2 THR CA 1 1
7 12069 1 1 2 THR CB C -15.438 -1.321 19.133 1.00 . A A . 2 THR CB 1 1
7 12070 1 1 2 THR CG2 C -16.346 -0.870 20.276 1.00 . A A . 2 THR CG2 1 1
7 12071 1 1 2 THR H H -13.921 0.424 20.173 1.00 . A A . 2 THR H 1 1
7 12072 1 1 2 THR HA H -14.131 -2.392 20.443 1.00 . A A . 2 THR HA 1 1
7 12073 1 1 2 THR HB H -15.853 -2.207 18.678 1.00 . A A . 2 THR HB 1 1
7 12074 1 1 2 THR HG1 H -16.167 -0.265 17.673 1.00 . A A . 2 THR HG1 1 1
7 12075 1 1 2 THR HG21 H -15.964 0.048 20.698 1.00 . A A . 2 THR HG21 1 1
7 12076 1 1 2 THR HG22 H -16.371 -1.633 21.039 1.00 . A A . 2 THR HG22 1 1
7 12077 1 1 2 THR HG23 H -17.344 -0.705 19.899 1.00 . A A . 2 THR HG23 1 1
7 12078 1 1 2 THR N N -13.457 -0.435 20.269 1.00 . A A . 2 THR N 1 1
7 12079 1 1 2 THR O O -13.120 -3.370 18.312 1.00 . A A . 2 THR O 1 1
7 12080 1 1 2 THR OG1 O -15.343 -0.286 18.165 1.00 . A A . 2 THR OG1 1 1
7 12081 1 1 3 GLN C C -11.023 -3.000 16.888 1.00 . A A . 3 GLN C 1 1
7 12082 1 1 3 GLN CA C -11.621 -1.602 16.723 1.00 . A A . 3 GLN CA 1 1
7 12083 1 1 3 GLN CB C -10.483 -0.584 16.614 1.00 . A A . 3 GLN CB 1 1
7 12084 1 1 3 GLN CD C -9.932 1.812 16.141 1.00 . A A . 3 GLN CD 1 1
7 12085 1 1 3 GLN CG C -11.051 0.778 16.211 1.00 . A A . 3 GLN CG 1 1
7 12086 1 1 3 GLN H H -12.598 -0.301 18.086 1.00 . A A . 3 GLN H 1 1
7 12087 1 1 3 GLN HA H -12.196 -1.569 15.811 1.00 . A A . 3 GLN HA 1 1
7 12088 1 1 3 GLN HB2 H -9.984 -0.499 17.568 1.00 . A A . 3 GLN HB2 1 1
7 12089 1 1 3 GLN HB3 H -9.777 -0.913 15.866 1.00 . A A . 3 GLN HB3 1 1
7 12090 1 1 3 GLN HE21 H -11.151 3.317 15.707 1.00 . A A . 3 GLN HE21 1 1
7 12091 1 1 3 GLN HE22 H -9.507 3.724 15.818 1.00 . A A . 3 GLN HE22 1 1
7 12092 1 1 3 GLN HG2 H -11.526 0.696 15.245 1.00 . A A . 3 GLN HG2 1 1
7 12093 1 1 3 GLN HG3 H -11.780 1.092 16.943 1.00 . A A . 3 GLN HG3 1 1
7 12094 1 1 3 GLN N N -12.492 -1.246 17.850 1.00 . A A . 3 GLN N 1 1
7 12095 1 1 3 GLN NE2 N -10.220 3.054 15.867 1.00 . A A . 3 GLN NE2 1 1
7 12096 1 1 3 GLN O O -10.127 -3.208 17.705 1.00 . A A . 3 GLN O 1 1
7 12097 1 1 3 GLN OE1 O -8.764 1.477 16.337 1.00 . A A . 3 GLN OE1 1 1
7 12098 1 1 4 SER C C -9.986 -5.533 15.088 1.00 . A A . 4 SER C 1 1
7 12099 1 1 4 SER CA C -11.045 -5.325 16.156 1.00 . A A . 4 SER CA 1 1
7 12100 1 1 4 SER CB C -12.230 -6.289 15.958 1.00 . A A . 4 SER CB 1 1
7 12101 1 1 4 SER H H -12.234 -3.726 15.467 1.00 . A A . 4 SER H 1 1
7 12102 1 1 4 SER HA H -10.606 -5.510 17.116 1.00 . A A . 4 SER HA 1 1
7 12103 1 1 4 SER HB2 H -13.153 -5.752 16.100 1.00 . A A . 4 SER HB2 1 1
7 12104 1 1 4 SER HB3 H -12.215 -6.705 14.958 1.00 . A A . 4 SER HB3 1 1
7 12105 1 1 4 SER HG H -12.367 -8.159 16.483 1.00 . A A . 4 SER HG 1 1
7 12106 1 1 4 SER N N -11.526 -3.952 16.102 1.00 . A A . 4 SER N 1 1
7 12107 1 1 4 SER O O -9.664 -4.609 14.342 1.00 . A A . 4 SER O 1 1
7 12108 1 1 4 SER OG O -12.152 -7.332 16.922 1.00 . A A . 4 SER OG 1 1
7 12109 1 1 5 PRO C C -8.978 -6.665 12.603 1.00 . A A . 5 PRO C 1 1
7 12110 1 1 5 PRO CA C -8.427 -7.012 13.961 1.00 . A A . 5 PRO CA 1 1
7 12111 1 1 5 PRO CB C -8.193 -8.517 14.117 1.00 . A A . 5 PRO CB 1 1
7 12112 1 1 5 PRO CD C -9.751 -7.892 15.799 1.00 . A A . 5 PRO CD 1 1
7 12113 1 1 5 PRO CG C -8.538 -8.771 15.536 1.00 . A A . 5 PRO CG 1 1
7 12114 1 1 5 PRO HA H -7.522 -6.474 14.163 1.00 . A A . 5 PRO HA 1 1
7 12115 1 1 5 PRO HB2 H -8.853 -9.072 13.462 1.00 . A A . 5 PRO HB2 1 1
7 12116 1 1 5 PRO HB3 H -7.163 -8.768 13.929 1.00 . A A . 5 PRO HB3 1 1
7 12117 1 1 5 PRO HD2 H -10.657 -8.378 15.448 1.00 . A A . 5 PRO HD2 1 1
7 12118 1 1 5 PRO HD3 H -9.821 -7.632 16.840 1.00 . A A . 5 PRO HD3 1 1
7 12119 1 1 5 PRO HG2 H -8.776 -9.816 15.690 1.00 . A A . 5 PRO HG2 1 1
7 12120 1 1 5 PRO HG3 H -7.725 -8.461 16.172 1.00 . A A . 5 PRO HG3 1 1
7 12121 1 1 5 PRO N N -9.453 -6.712 14.983 1.00 . A A . 5 PRO N 1 1
7 12122 1 1 5 PRO O O -8.281 -6.145 11.737 1.00 . A A . 5 PRO O 1 1
7 12123 1 1 6 GLY C C -10.851 -5.157 10.935 1.00 . A A . 6 GLY C 1 1
7 12124 1 1 6 GLY CA C -10.944 -6.646 11.214 1.00 . A A . 6 GLY CA 1 1
7 12125 1 1 6 GLY H H -10.760 -7.338 13.198 1.00 . A A . 6 GLY H 1 1
7 12126 1 1 6 GLY HA2 H -10.490 -7.201 10.408 1.00 . A A . 6 GLY HA2 1 1
7 12127 1 1 6 GLY HA3 H -11.981 -6.922 11.312 1.00 . A A . 6 GLY HA3 1 1
7 12128 1 1 6 GLY N N -10.261 -6.940 12.450 1.00 . A A . 6 GLY N 1 1
7 12129 1 1 6 GLY O O -10.714 -4.725 9.793 1.00 . A A . 6 GLY O 1 1
7 12130 1 1 7 ASP C C -9.307 -2.560 11.815 1.00 . A A . 7 ASP C 1 1
7 12131 1 1 7 ASP CA C -10.775 -2.933 11.900 1.00 . A A . 7 ASP CA 1 1
7 12132 1 1 7 ASP CB C -11.422 -2.259 13.112 1.00 . A A . 7 ASP CB 1 1
7 12133 1 1 7 ASP CG C -12.933 -2.469 13.076 1.00 . A A . 7 ASP CG 1 1
7 12134 1 1 7 ASP H H -10.948 -4.792 12.896 1.00 . A A . 7 ASP H 1 1
7 12135 1 1 7 ASP HA H -11.275 -2.603 11.002 1.00 . A A . 7 ASP HA 1 1
7 12136 1 1 7 ASP HB2 H -11.022 -2.688 14.018 1.00 . A A . 7 ASP HB2 1 1
7 12137 1 1 7 ASP HB3 H -11.209 -1.201 13.091 1.00 . A A . 7 ASP HB3 1 1
7 12138 1 1 7 ASP N N -10.886 -4.379 12.010 1.00 . A A . 7 ASP N 1 1
7 12139 1 1 7 ASP O O -8.941 -1.526 11.257 1.00 . A A . 7 ASP O 1 1
7 12140 1 1 7 ASP OD1 O -13.484 -2.483 11.987 1.00 . A A . 7 ASP OD1 1 1
7 12141 1 1 7 ASP OD2 O -13.518 -2.607 14.139 1.00 . A A . 7 ASP OD2 1 1
7 12142 1 1 8 SER C C -6.561 -3.466 10.872 1.00 . A A . 8 SER C 1 1
7 12143 1 1 8 SER CA C -7.034 -3.236 12.294 1.00 . A A . 8 SER CA 1 1
7 12144 1 1 8 SER CB C -6.315 -4.182 13.261 1.00 . A A . 8 SER CB 1 1
7 12145 1 1 8 SER H H -8.823 -4.265 12.734 1.00 . A A . 8 SER H 1 1
7 12146 1 1 8 SER HA H -6.821 -2.220 12.562 1.00 . A A . 8 SER HA 1 1
7 12147 1 1 8 SER HB2 H -6.878 -4.266 14.177 1.00 . A A . 8 SER HB2 1 1
7 12148 1 1 8 SER HB3 H -6.224 -5.158 12.806 1.00 . A A . 8 SER HB3 1 1
7 12149 1 1 8 SER HG H -4.691 -3.235 12.762 1.00 . A A . 8 SER HG 1 1
7 12150 1 1 8 SER N N -8.468 -3.443 12.343 1.00 . A A . 8 SER N 1 1
7 12151 1 1 8 SER O O -5.673 -2.775 10.373 1.00 . A A . 8 SER O 1 1
7 12152 1 1 8 SER OG O -5.026 -3.660 13.554 1.00 . A A . 8 SER OG 1 1
7 12153 1 1 9 ARG C C -7.317 -3.582 7.964 1.00 . A A . 9 ARG C 1 1
7 12154 1 1 9 ARG CA C -6.877 -4.736 8.840 1.00 . A A . 9 ARG CA 1 1
7 12155 1 1 9 ARG CB C -7.561 -6.038 8.399 1.00 . A A . 9 ARG CB 1 1
7 12156 1 1 9 ARG CD C -7.579 -8.524 8.637 1.00 . A A . 9 ARG CD 1 1
7 12157 1 1 9 ARG CG C -6.888 -7.232 9.080 1.00 . A A . 9 ARG CG 1 1
7 12158 1 1 9 ARG CZ C -7.164 -10.912 8.808 1.00 . A A . 9 ARG CZ 1 1
7 12159 1 1 9 ARG H H -7.912 -4.913 10.663 1.00 . A A . 9 ARG H 1 1
7 12160 1 1 9 ARG HA H -5.823 -4.848 8.754 1.00 . A A . 9 ARG HA 1 1
7 12161 1 1 9 ARG HB2 H -8.604 -6.010 8.678 1.00 . A A . 9 ARG HB2 1 1
7 12162 1 1 9 ARG HB3 H -7.477 -6.147 7.328 1.00 . A A . 9 ARG HB3 1 1
7 12163 1 1 9 ARG HD2 H -8.616 -8.493 8.929 1.00 . A A . 9 ARG HD2 1 1
7 12164 1 1 9 ARG HD3 H -7.513 -8.613 7.563 1.00 . A A . 9 ARG HD3 1 1
7 12165 1 1 9 ARG HE H -6.338 -9.548 10.019 1.00 . A A . 9 ARG HE 1 1
7 12166 1 1 9 ARG HG2 H -5.846 -7.265 8.799 1.00 . A A . 9 ARG HG2 1 1
7 12167 1 1 9 ARG HG3 H -6.971 -7.131 10.148 1.00 . A A . 9 ARG HG3 1 1
7 12168 1 1 9 ARG HH11 H -8.416 -10.322 7.361 1.00 . A A . 9 ARG HH11 1 1
7 12169 1 1 9 ARG HH12 H -8.135 -12.029 7.461 1.00 . A A . 9 ARG HH12 1 1
7 12170 1 1 9 ARG HH21 H -5.963 -11.785 10.152 1.00 . A A . 9 ARG HH21 1 1
7 12171 1 1 9 ARG HH22 H -6.748 -12.856 9.040 1.00 . A A . 9 ARG HH22 1 1
7 12172 1 1 9 ARG N N -7.195 -4.430 10.217 1.00 . A A . 9 ARG N 1 1
7 12173 1 1 9 ARG NE N -6.941 -9.681 9.259 1.00 . A A . 9 ARG NE 1 1
7 12174 1 1 9 ARG NH1 N -7.967 -11.102 7.798 1.00 . A A . 9 ARG NH1 1 1
7 12175 1 1 9 ARG NH2 N -6.579 -11.931 9.378 1.00 . A A . 9 ARG NH2 1 1
7 12176 1 1 9 ARG O O -6.631 -3.191 7.019 1.00 . A A . 9 ARG O 1 1
7 12177 1 1 10 ARG C C -8.187 -0.636 7.906 1.00 . A A . 10 ARG C 1 1
7 12178 1 1 10 ARG CA C -9.004 -1.882 7.596 1.00 . A A . 10 ARG CA 1 1
7 12179 1 1 10 ARG CB C -10.478 -1.657 7.941 1.00 . A A . 10 ARG CB 1 1
7 12180 1 1 10 ARG CD C -11.344 -2.792 5.848 1.00 . A A . 10 ARG CD 1 1
7 12181 1 1 10 ARG CG C -11.327 -2.814 7.386 1.00 . A A . 10 ARG CG 1 1
7 12182 1 1 10 ARG CZ C -12.670 -4.768 5.367 1.00 . A A . 10 ARG CZ 1 1
7 12183 1 1 10 ARG H H -8.924 -3.372 9.114 1.00 . A A . 10 ARG H 1 1
7 12184 1 1 10 ARG HA H -8.920 -2.078 6.544 1.00 . A A . 10 ARG HA 1 1
7 12185 1 1 10 ARG HB2 H -10.591 -1.611 9.013 1.00 . A A . 10 ARG HB2 1 1
7 12186 1 1 10 ARG HB3 H -10.812 -0.728 7.506 1.00 . A A . 10 ARG HB3 1 1
7 12187 1 1 10 ARG HD2 H -11.314 -1.772 5.496 1.00 . A A . 10 ARG HD2 1 1
7 12188 1 1 10 ARG HD3 H -10.484 -3.325 5.469 1.00 . A A . 10 ARG HD3 1 1
7 12189 1 1 10 ARG HE H -13.292 -2.896 5.011 1.00 . A A . 10 ARG HE 1 1
7 12190 1 1 10 ARG HG2 H -10.911 -3.750 7.717 1.00 . A A . 10 ARG HG2 1 1
7 12191 1 1 10 ARG HG3 H -12.339 -2.724 7.754 1.00 . A A . 10 ARG HG3 1 1
7 12192 1 1 10 ARG HH11 H -10.866 -5.067 6.185 1.00 . A A . 10 ARG HH11 1 1
7 12193 1 1 10 ARG HH12 H -11.783 -6.497 5.844 1.00 . A A . 10 ARG HH12 1 1
7 12194 1 1 10 ARG HH21 H -14.502 -4.772 4.561 1.00 . A A . 10 ARG HH21 1 1
7 12195 1 1 10 ARG HH22 H -13.839 -6.330 4.925 1.00 . A A . 10 ARG HH22 1 1
7 12196 1 1 10 ARG N N -8.460 -3.025 8.322 1.00 . A A . 10 ARG N 1 1
7 12197 1 1 10 ARG NE N -12.556 -3.442 5.359 1.00 . A A . 10 ARG NE 1 1
7 12198 1 1 10 ARG NH1 N -11.697 -5.501 5.836 1.00 . A A . 10 ARG NH1 1 1
7 12199 1 1 10 ARG NH2 N -13.755 -5.334 4.917 1.00 . A A . 10 ARG NH2 1 1
7 12200 1 1 10 ARG O O -7.952 0.204 7.042 1.00 . A A . 10 ARG O 1 1
7 12201 1 1 11 LEU C C -5.500 0.366 9.059 1.00 . A A . 11 LEU C 1 1
7 12202 1 1 11 LEU CA C -6.916 0.582 9.568 1.00 . A A . 11 LEU CA 1 1
7 12203 1 1 11 LEU CB C -6.921 0.716 11.102 1.00 . A A . 11 LEU CB 1 1
7 12204 1 1 11 LEU CD1 C -8.561 1.075 13.009 1.00 . A A . 11 LEU CD1 1 1
7 12205 1 1 11 LEU CD2 C -7.922 2.992 11.540 1.00 . A A . 11 LEU CD2 1 1
7 12206 1 1 11 LEU CG C -8.184 1.479 11.573 1.00 . A A . 11 LEU CG 1 1
7 12207 1 1 11 LEU H H -7.938 -1.257 9.781 1.00 . A A . 11 LEU H 1 1
7 12208 1 1 11 LEU HA H -7.305 1.487 9.127 1.00 . A A . 11 LEU HA 1 1
7 12209 1 1 11 LEU HB2 H -6.913 -0.262 11.533 1.00 . A A . 11 LEU HB2 1 1
7 12210 1 1 11 LEU HB3 H -6.034 1.244 11.418 1.00 . A A . 11 LEU HB3 1 1
7 12211 1 1 11 LEU HD11 H -9.449 1.611 13.310 1.00 . A A . 11 LEU HD11 1 1
7 12212 1 1 11 LEU HD12 H -7.753 1.319 13.685 1.00 . A A . 11 LEU HD12 1 1
7 12213 1 1 11 LEU HD13 H -8.756 0.012 13.050 1.00 . A A . 11 LEU HD13 1 1
7 12214 1 1 11 LEU HD21 H -7.126 3.233 12.230 1.00 . A A . 11 LEU HD21 1 1
7 12215 1 1 11 LEU HD22 H -8.819 3.517 11.830 1.00 . A A . 11 LEU HD22 1 1
7 12216 1 1 11 LEU HD23 H -7.637 3.290 10.545 1.00 . A A . 11 LEU HD23 1 1
7 12217 1 1 11 LEU HG H -9.012 1.247 10.916 1.00 . A A . 11 LEU HG 1 1
7 12218 1 1 11 LEU N N -7.738 -0.541 9.147 1.00 . A A . 11 LEU N 1 1
7 12219 1 1 11 LEU O O -4.758 1.321 8.830 1.00 . A A . 11 LEU O 1 1
7 12220 1 1 12 SER C C -3.655 -0.652 6.972 1.00 . A A . 12 SER C 1 1
7 12221 1 1 12 SER CA C -3.804 -1.214 8.374 1.00 . A A . 12 SER CA 1 1
7 12222 1 1 12 SER CB C -3.580 -2.725 8.351 1.00 . A A . 12 SER CB 1 1
7 12223 1 1 12 SER H H -5.770 -1.630 9.051 1.00 . A A . 12 SER H 1 1
7 12224 1 1 12 SER HA H -3.067 -0.756 9.018 1.00 . A A . 12 SER HA 1 1
7 12225 1 1 12 SER HB2 H -3.466 -3.091 9.357 1.00 . A A . 12 SER HB2 1 1
7 12226 1 1 12 SER HB3 H -4.432 -3.203 7.888 1.00 . A A . 12 SER HB3 1 1
7 12227 1 1 12 SER HG H -1.922 -2.191 7.484 1.00 . A A . 12 SER HG 1 1
7 12228 1 1 12 SER N N -5.132 -0.902 8.871 1.00 . A A . 12 SER N 1 1
7 12229 1 1 12 SER O O -2.667 0.018 6.661 1.00 . A A . 12 SER O 1 1
7 12230 1 1 12 SER OG O -2.401 -3.013 7.611 1.00 . A A . 12 SER OG 1 1
7 12231 1 1 13 ILE C C -4.832 1.096 4.720 1.00 . A A . 13 ILE C 1 1
7 12232 1 1 13 ILE CA C -4.595 -0.415 4.762 1.00 . A A . 13 ILE CA 1 1
7 12233 1 1 13 ILE CB C -5.620 -1.115 3.864 1.00 . A A . 13 ILE CB 1 1
7 12234 1 1 13 ILE CD1 C -8.050 -1.530 3.466 1.00 . A A . 13 ILE CD1 1 1
7 12235 1 1 13 ILE CG1 C -7.034 -0.816 4.356 1.00 . A A . 13 ILE CG1 1 1
7 12236 1 1 13 ILE CG2 C -5.384 -2.628 3.854 1.00 . A A . 13 ILE CG2 1 1
7 12237 1 1 13 ILE H H -5.414 -1.457 6.414 1.00 . A A . 13 ILE H 1 1
7 12238 1 1 13 ILE HA H -3.612 -0.615 4.379 1.00 . A A . 13 ILE HA 1 1
7 12239 1 1 13 ILE HB H -5.509 -0.742 2.868 1.00 . A A . 13 ILE HB 1 1
7 12240 1 1 13 ILE HD11 H -8.003 -2.593 3.647 1.00 . A A . 13 ILE HD11 1 1
7 12241 1 1 13 ILE HD12 H -7.824 -1.331 2.428 1.00 . A A . 13 ILE HD12 1 1
7 12242 1 1 13 ILE HD13 H -9.041 -1.169 3.693 1.00 . A A . 13 ILE HD13 1 1
7 12243 1 1 13 ILE HG12 H -7.136 -1.156 5.362 1.00 . A A . 13 ILE HG12 1 1
7 12244 1 1 13 ILE HG13 H -7.215 0.247 4.314 1.00 . A A . 13 ILE HG13 1 1
7 12245 1 1 13 ILE HG21 H -5.717 -3.057 4.785 1.00 . A A . 13 ILE HG21 1 1
7 12246 1 1 13 ILE HG22 H -4.330 -2.828 3.720 1.00 . A A . 13 ILE HG22 1 1
7 12247 1 1 13 ILE HG23 H -5.938 -3.068 3.036 1.00 . A A . 13 ILE HG23 1 1
7 12248 1 1 13 ILE N N -4.647 -0.918 6.122 1.00 . A A . 13 ILE N 1 1
7 12249 1 1 13 ILE O O -4.364 1.765 3.807 1.00 . A A . 13 ILE O 1 1
7 12250 1 1 14 GLN C C -4.577 3.835 5.894 1.00 . A A . 14 GLN C 1 1
7 12251 1 1 14 GLN CA C -5.868 3.033 5.755 1.00 . A A . 14 GLN CA 1 1
7 12252 1 1 14 GLN CB C -6.771 3.295 6.959 1.00 . A A . 14 GLN CB 1 1
7 12253 1 1 14 GLN CD C -8.314 4.969 7.990 1.00 . A A . 14 GLN CD 1 1
7 12254 1 1 14 GLN CG C -7.398 4.668 6.810 1.00 . A A . 14 GLN CG 1 1
7 12255 1 1 14 GLN H H -5.925 1.061 6.391 1.00 . A A . 14 GLN H 1 1
7 12256 1 1 14 GLN HA H -6.389 3.322 4.860 1.00 . A A . 14 GLN HA 1 1
7 12257 1 1 14 GLN HB2 H -7.546 2.541 7.001 1.00 . A A . 14 GLN HB2 1 1
7 12258 1 1 14 GLN HB3 H -6.186 3.262 7.866 1.00 . A A . 14 GLN HB3 1 1
7 12259 1 1 14 GLN HE21 H -8.120 6.940 7.824 1.00 . A A . 14 GLN HE21 1 1
7 12260 1 1 14 GLN HE22 H -9.128 6.413 9.084 1.00 . A A . 14 GLN HE22 1 1
7 12261 1 1 14 GLN HG2 H -6.616 5.405 6.756 1.00 . A A . 14 GLN HG2 1 1
7 12262 1 1 14 GLN HG3 H -7.972 4.684 5.900 1.00 . A A . 14 GLN HG3 1 1
7 12263 1 1 14 GLN N N -5.570 1.624 5.699 1.00 . A A . 14 GLN N 1 1
7 12264 1 1 14 GLN NE2 N -8.540 6.210 8.327 1.00 . A A . 14 GLN NE2 1 1
7 12265 1 1 14 GLN O O -4.388 4.854 5.238 1.00 . A A . 14 GLN O 1 1
7 12266 1 1 14 GLN OE1 O -8.835 4.052 8.624 1.00 . A A . 14 GLN OE1 1 1
7 12267 1 1 15 ARG C C -1.526 3.779 5.745 1.00 . A A . 15 ARG C 1 1
7 12268 1 1 15 ARG CA C -2.395 3.968 6.971 1.00 . A A . 15 ARG CA 1 1
7 12269 1 1 15 ARG CB C -1.716 3.352 8.200 1.00 . A A . 15 ARG CB 1 1
7 12270 1 1 15 ARG CD C -1.815 3.137 10.693 1.00 . A A . 15 ARG CD 1 1
7 12271 1 1 15 ARG CG C -2.467 3.776 9.464 1.00 . A A . 15 ARG CG 1 1
7 12272 1 1 15 ARG CZ C -2.021 3.306 13.108 1.00 . A A . 15 ARG CZ 1 1
7 12273 1 1 15 ARG H H -3.891 2.507 7.202 1.00 . A A . 15 ARG H 1 1
7 12274 1 1 15 ARG HA H -2.542 5.023 7.138 1.00 . A A . 15 ARG HA 1 1
7 12275 1 1 15 ARG HB2 H -1.729 2.274 8.119 1.00 . A A . 15 ARG HB2 1 1
7 12276 1 1 15 ARG HB3 H -0.694 3.696 8.259 1.00 . A A . 15 ARG HB3 1 1
7 12277 1 1 15 ARG HD2 H -1.826 2.064 10.587 1.00 . A A . 15 ARG HD2 1 1
7 12278 1 1 15 ARG HD3 H -0.792 3.477 10.770 1.00 . A A . 15 ARG HD3 1 1
7 12279 1 1 15 ARG HE H -3.434 3.908 11.824 1.00 . A A . 15 ARG HE 1 1
7 12280 1 1 15 ARG HG2 H -2.433 4.851 9.557 1.00 . A A . 15 ARG HG2 1 1
7 12281 1 1 15 ARG HG3 H -3.495 3.453 9.397 1.00 . A A . 15 ARG HG3 1 1
7 12282 1 1 15 ARG HH11 H -0.316 2.521 12.412 1.00 . A A . 15 ARG HH11 1 1
7 12283 1 1 15 ARG HH12 H -0.445 2.625 14.136 1.00 . A A . 15 ARG HH12 1 1
7 12284 1 1 15 ARG HH21 H -3.608 4.043 14.083 1.00 . A A . 15 ARG HH21 1 1
7 12285 1 1 15 ARG HH22 H -2.307 3.485 15.081 1.00 . A A . 15 ARG HH22 1 1
7 12286 1 1 15 ARG N N -3.686 3.336 6.743 1.00 . A A . 15 ARG N 1 1
7 12287 1 1 15 ARG NE N -2.543 3.507 11.902 1.00 . A A . 15 ARG NE 1 1
7 12288 1 1 15 ARG NH1 N -0.835 2.776 13.228 1.00 . A A . 15 ARG NH1 1 1
7 12289 1 1 15 ARG NH2 N -2.698 3.638 14.173 1.00 . A A . 15 ARG NH2 1 1
7 12290 1 1 15 ARG O O -0.815 4.693 5.322 1.00 . A A . 15 ARG O 1 1
7 12291 1 1 16 ALA C C -1.431 3.176 2.842 1.00 . A A . 16 ALA C 1 1
7 12292 1 1 16 ALA CA C -0.864 2.316 3.948 1.00 . A A . 16 ALA CA 1 1
7 12293 1 1 16 ALA CB C -0.963 0.837 3.572 1.00 . A A . 16 ALA CB 1 1
7 12294 1 1 16 ALA H H -2.232 1.920 5.506 1.00 . A A . 16 ALA H 1 1
7 12295 1 1 16 ALA HA H 0.170 2.581 4.109 1.00 . A A . 16 ALA HA 1 1
7 12296 1 1 16 ALA HB1 H -1.950 0.629 3.184 1.00 . A A . 16 ALA HB1 1 1
7 12297 1 1 16 ALA HB2 H -0.782 0.228 4.445 1.00 . A A . 16 ALA HB2 1 1
7 12298 1 1 16 ALA HB3 H -0.226 0.609 2.816 1.00 . A A . 16 ALA HB3 1 1
7 12299 1 1 16 ALA N N -1.619 2.594 5.151 1.00 . A A . 16 ALA N 1 1
7 12300 1 1 16 ALA O O -0.699 3.727 2.031 1.00 . A A . 16 ALA O 1 1
7 12301 1 1 17 ILE C C -3.069 5.565 2.075 1.00 . A A . 17 ILE C 1 1
7 12302 1 1 17 ILE CA C -3.455 4.111 1.884 1.00 . A A . 17 ILE CA 1 1
7 12303 1 1 17 ILE CB C -4.965 3.927 2.111 1.00 . A A . 17 ILE CB 1 1
7 12304 1 1 17 ILE CD1 C -6.245 2.778 0.214 1.00 . A A . 17 ILE CD1 1 1
7 12305 1 1 17 ILE CG1 C -5.428 2.567 1.495 1.00 . A A . 17 ILE CG1 1 1
7 12306 1 1 17 ILE CG2 C -5.790 5.120 1.555 1.00 . A A . 17 ILE CG2 1 1
7 12307 1 1 17 ILE H H -3.268 2.841 3.545 1.00 . A A . 17 ILE H 1 1
7 12308 1 1 17 ILE HA H -3.195 3.791 0.893 1.00 . A A . 17 ILE HA 1 1
7 12309 1 1 17 ILE HB H -5.113 3.893 3.171 1.00 . A A . 17 ILE HB 1 1
7 12310 1 1 17 ILE HD11 H -6.392 1.829 -0.277 1.00 . A A . 17 ILE HD11 1 1
7 12311 1 1 17 ILE HD12 H -5.717 3.456 -0.448 1.00 . A A . 17 ILE HD12 1 1
7 12312 1 1 17 ILE HD13 H -7.204 3.202 0.474 1.00 . A A . 17 ILE HD13 1 1
7 12313 1 1 17 ILE HG12 H -4.570 1.953 1.262 1.00 . A A . 17 ILE HG12 1 1
7 12314 1 1 17 ILE HG13 H -6.037 2.047 2.217 1.00 . A A . 17 ILE HG13 1 1
7 12315 1 1 17 ILE HG21 H -5.602 6.002 2.149 1.00 . A A . 17 ILE HG21 1 1
7 12316 1 1 17 ILE HG22 H -6.843 4.881 1.604 1.00 . A A . 17 ILE HG22 1 1
7 12317 1 1 17 ILE HG23 H -5.518 5.313 0.527 1.00 . A A . 17 ILE HG23 1 1
7 12318 1 1 17 ILE N N -2.753 3.298 2.852 1.00 . A A . 17 ILE N 1 1
7 12319 1 1 17 ILE O O -2.754 6.263 1.116 1.00 . A A . 17 ILE O 1 1
7 12320 1 1 18 GLN C C -1.377 7.717 2.956 1.00 . A A . 18 GLN C 1 1
7 12321 1 1 18 GLN CA C -2.728 7.408 3.585 1.00 . A A . 18 GLN CA 1 1
7 12322 1 1 18 GLN CB C -2.706 7.680 5.097 1.00 . A A . 18 GLN CB 1 1
7 12323 1 1 18 GLN CD C -4.153 7.918 7.136 1.00 . A A . 18 GLN CD 1 1
7 12324 1 1 18 GLN CG C -4.136 7.907 5.610 1.00 . A A . 18 GLN CG 1 1
7 12325 1 1 18 GLN H H -3.341 5.429 4.068 1.00 . A A . 18 GLN H 1 1
7 12326 1 1 18 GLN HA H -3.473 8.045 3.125 1.00 . A A . 18 GLN HA 1 1
7 12327 1 1 18 GLN HB2 H -2.273 6.831 5.606 1.00 . A A . 18 GLN HB2 1 1
7 12328 1 1 18 GLN HB3 H -2.113 8.560 5.297 1.00 . A A . 18 GLN HB3 1 1
7 12329 1 1 18 GLN HE21 H -6.126 8.105 7.257 1.00 . A A . 18 GLN HE21 1 1
7 12330 1 1 18 GLN HE22 H -5.312 8.037 8.744 1.00 . A A . 18 GLN HE22 1 1
7 12331 1 1 18 GLN HG2 H -4.498 8.857 5.246 1.00 . A A . 18 GLN HG2 1 1
7 12332 1 1 18 GLN HG3 H -4.781 7.123 5.250 1.00 . A A . 18 GLN HG3 1 1
7 12333 1 1 18 GLN N N -3.086 6.025 3.322 1.00 . A A . 18 GLN N 1 1
7 12334 1 1 18 GLN NE2 N -5.292 8.031 7.765 1.00 . A A . 18 GLN NE2 1 1
7 12335 1 1 18 GLN O O -1.160 8.818 2.455 1.00 . A A . 18 GLN O 1 1
7 12336 1 1 18 GLN OE1 O -3.103 7.818 7.771 1.00 . A A . 18 GLN OE1 1 1
7 12337 1 1 19 SER C C 0.792 6.592 0.860 1.00 . A A . 19 SER C 1 1
7 12338 1 1 19 SER CA C 0.837 6.936 2.338 1.00 . A A . 19 SER CA 1 1
7 12339 1 1 19 SER CB C 1.912 6.099 3.041 1.00 . A A . 19 SER CB 1 1
7 12340 1 1 19 SER H H -0.707 5.856 3.325 1.00 . A A . 19 SER H 1 1
7 12341 1 1 19 SER HA H 1.101 7.986 2.418 1.00 . A A . 19 SER HA 1 1
7 12342 1 1 19 SER HB2 H 1.885 6.290 4.101 1.00 . A A . 19 SER HB2 1 1
7 12343 1 1 19 SER HB3 H 1.732 5.046 2.860 1.00 . A A . 19 SER HB3 1 1
7 12344 1 1 19 SER HG H 3.253 7.422 2.553 1.00 . A A . 19 SER HG 1 1
7 12345 1 1 19 SER N N -0.475 6.733 2.949 1.00 . A A . 19 SER N 1 1
7 12346 1 1 19 SER O O 1.358 7.306 0.046 1.00 . A A . 19 SER O 1 1
7 12347 1 1 19 SER OG O 3.190 6.463 2.536 1.00 . A A . 19 SER OG 1 1
7 12348 1 1 20 LEU C C -0.671 6.287 -1.679 1.00 . A A . 20 LEU C 1 1
7 12349 1 1 20 LEU CA C 0.045 5.175 -0.922 1.00 . A A . 20 LEU CA 1 1
7 12350 1 1 20 LEU CB C -0.646 3.800 -1.085 1.00 . A A . 20 LEU CB 1 1
7 12351 1 1 20 LEU CD1 C -0.619 3.644 -3.610 1.00 . A A . 20 LEU CD1 1 1
7 12352 1 1 20 LEU CD2 C -2.313 2.380 -2.303 1.00 . A A . 20 LEU CD2 1 1
7 12353 1 1 20 LEU CG C -1.507 3.682 -2.367 1.00 . A A . 20 LEU CG 1 1
7 12354 1 1 20 LEU H H -0.340 4.949 1.163 1.00 . A A . 20 LEU H 1 1
7 12355 1 1 20 LEU HA H 1.058 5.113 -1.298 1.00 . A A . 20 LEU HA 1 1
7 12356 1 1 20 LEU HB2 H 0.119 3.043 -1.122 1.00 . A A . 20 LEU HB2 1 1
7 12357 1 1 20 LEU HB3 H -1.261 3.624 -0.226 1.00 . A A . 20 LEU HB3 1 1
7 12358 1 1 20 LEU HD11 H -0.210 4.621 -3.791 1.00 . A A . 20 LEU HD11 1 1
7 12359 1 1 20 LEU HD12 H -1.212 3.342 -4.462 1.00 . A A . 20 LEU HD12 1 1
7 12360 1 1 20 LEU HD13 H 0.180 2.935 -3.461 1.00 . A A . 20 LEU HD13 1 1
7 12361 1 1 20 LEU HD21 H -1.642 1.550 -2.149 1.00 . A A . 20 LEU HD21 1 1
7 12362 1 1 20 LEU HD22 H -2.851 2.242 -3.230 1.00 . A A . 20 LEU HD22 1 1
7 12363 1 1 20 LEU HD23 H -3.017 2.429 -1.484 1.00 . A A . 20 LEU HD23 1 1
7 12364 1 1 20 LEU HG H -2.193 4.514 -2.434 1.00 . A A . 20 LEU HG 1 1
7 12365 1 1 20 LEU N N 0.116 5.512 0.492 1.00 . A A . 20 LEU N 1 1
7 12366 1 1 20 LEU O O -0.167 6.784 -2.687 1.00 . A A . 20 LEU O 1 1
7 12367 1 1 21 VAL C C -1.773 9.053 -1.798 1.00 . A A . 21 VAL C 1 1
7 12368 1 1 21 VAL CA C -2.579 7.755 -1.837 1.00 . A A . 21 VAL CA 1 1
7 12369 1 1 21 VAL CB C -3.962 7.956 -1.162 1.00 . A A . 21 VAL CB 1 1
7 12370 1 1 21 VAL CG1 C -4.559 9.337 -1.494 1.00 . A A . 21 VAL CG1 1 1
7 12371 1 1 21 VAL CG2 C -4.934 6.877 -1.659 1.00 . A A . 21 VAL CG2 1 1
7 12372 1 1 21 VAL H H -2.193 6.270 -0.378 1.00 . A A . 21 VAL H 1 1
7 12373 1 1 21 VAL HA H -2.732 7.463 -2.868 1.00 . A A . 21 VAL HA 1 1
7 12374 1 1 21 VAL HB H -3.853 7.869 -0.099 1.00 . A A . 21 VAL HB 1 1
7 12375 1 1 21 VAL HG11 H -4.027 10.099 -0.939 1.00 . A A . 21 VAL HG11 1 1
7 12376 1 1 21 VAL HG12 H -5.602 9.355 -1.211 1.00 . A A . 21 VAL HG12 1 1
7 12377 1 1 21 VAL HG13 H -4.473 9.538 -2.550 1.00 . A A . 21 VAL HG13 1 1
7 12378 1 1 21 VAL HG21 H -5.132 7.031 -2.710 1.00 . A A . 21 VAL HG21 1 1
7 12379 1 1 21 VAL HG22 H -5.858 6.946 -1.107 1.00 . A A . 21 VAL HG22 1 1
7 12380 1 1 21 VAL HG23 H -4.497 5.900 -1.514 1.00 . A A . 21 VAL HG23 1 1
7 12381 1 1 21 VAL N N -1.837 6.688 -1.185 1.00 . A A . 21 VAL N 1 1
7 12382 1 1 21 VAL O O -1.657 9.744 -2.806 1.00 . A A . 21 VAL O 1 1
7 12383 1 1 22 HIS C C 0.879 10.510 -1.275 1.00 . A A . 22 HIS C 1 1
7 12384 1 1 22 HIS CA C -0.432 10.607 -0.508 1.00 . A A . 22 HIS CA 1 1
7 12385 1 1 22 HIS CB C -0.151 10.928 0.958 1.00 . A A . 22 HIS CB 1 1
7 12386 1 1 22 HIS CD2 C 1.704 12.688 1.566 1.00 . A A . 22 HIS CD2 1 1
7 12387 1 1 22 HIS CE1 C 0.728 14.455 0.779 1.00 . A A . 22 HIS CE1 1 1
7 12388 1 1 22 HIS CG C 0.504 12.279 1.044 1.00 . A A . 22 HIS CG 1 1
7 12389 1 1 22 HIS H H -1.326 8.794 0.144 1.00 . A A . 22 HIS H 1 1
7 12390 1 1 22 HIS HA H -1.005 11.408 -0.923 1.00 . A A . 22 HIS HA 1 1
7 12391 1 1 22 HIS HB2 H -1.082 10.945 1.506 1.00 . A A . 22 HIS HB2 1 1
7 12392 1 1 22 HIS HB3 H 0.506 10.180 1.376 1.00 . A A . 22 HIS HB3 1 1
7 12393 1 1 22 HIS HD1 H -0.976 13.471 0.104 1.00 . A A . 22 HIS HD1 1 1
7 12394 1 1 22 HIS HD2 H 2.431 12.043 2.035 1.00 . A A . 22 HIS HD2 1 1
7 12395 1 1 22 HIS HE1 H 0.517 15.477 0.500 1.00 . A A . 22 HIS HE1 1 1
7 12396 1 1 22 HIS N N -1.211 9.379 -0.633 1.00 . A A . 22 HIS N 1 1
7 12397 1 1 22 HIS ND1 N -0.103 13.423 0.547 1.00 . A A . 22 HIS ND1 1 1
7 12398 1 1 22 HIS NE2 N 1.844 14.063 1.398 1.00 . A A . 22 HIS NE2 1 1
7 12399 1 1 22 HIS O O 1.214 11.400 -2.052 1.00 . A A . 22 HIS O 1 1
7 12400 1 1 23 ALA C C 2.706 9.118 -3.235 1.00 . A A . 23 ALA C 1 1
7 12401 1 1 23 ALA CA C 2.892 9.230 -1.726 1.00 . A A . 23 ALA CA 1 1
7 12402 1 1 23 ALA CB C 3.576 7.962 -1.210 1.00 . A A . 23 ALA CB 1 1
7 12403 1 1 23 ALA H H 1.293 8.767 -0.409 1.00 . A A . 23 ALA H 1 1
7 12404 1 1 23 ALA HA H 3.533 10.075 -1.520 1.00 . A A . 23 ALA HA 1 1
7 12405 1 1 23 ALA HB1 H 3.043 7.092 -1.565 1.00 . A A . 23 ALA HB1 1 1
7 12406 1 1 23 ALA HB2 H 3.582 7.969 -0.132 1.00 . A A . 23 ALA HB2 1 1
7 12407 1 1 23 ALA HB3 H 4.594 7.930 -1.573 1.00 . A A . 23 ALA HB3 1 1
7 12408 1 1 23 ALA N N 1.612 9.433 -1.050 1.00 . A A . 23 ALA N 1 1
7 12409 1 1 23 ALA O O 3.602 9.464 -4.003 1.00 . A A . 23 ALA O 1 1
7 12410 1 1 24 ALA C C 0.684 9.756 -5.668 1.00 . A A . 24 ALA C 1 1
7 12411 1 1 24 ALA CA C 1.279 8.480 -5.094 1.00 . A A . 24 ALA CA 1 1
7 12412 1 1 24 ALA CB C 0.320 7.325 -5.309 1.00 . A A . 24 ALA CB 1 1
7 12413 1 1 24 ALA H H 0.850 8.365 -3.020 1.00 . A A . 24 ALA H 1 1
7 12414 1 1 24 ALA HA H 2.203 8.269 -5.610 1.00 . A A . 24 ALA HA 1 1
7 12415 1 1 24 ALA HB1 H 0.185 7.166 -6.365 1.00 . A A . 24 ALA HB1 1 1
7 12416 1 1 24 ALA HB2 H -0.627 7.560 -4.850 1.00 . A A . 24 ALA HB2 1 1
7 12417 1 1 24 ALA HB3 H 0.729 6.435 -4.860 1.00 . A A . 24 ALA HB3 1 1
7 12418 1 1 24 ALA N N 1.544 8.630 -3.667 1.00 . A A . 24 ALA N 1 1
7 12419 1 1 24 ALA O O 0.452 9.852 -6.861 1.00 . A A . 24 ALA O 1 1
7 12420 1 1 25 GLN C C 0.913 13.116 -4.921 1.00 . A A . 25 GLN C 1 1
7 12421 1 1 25 GLN CA C -0.104 12.023 -5.183 1.00 . A A . 25 GLN CA 1 1
7 12422 1 1 25 GLN CB C -1.349 12.271 -4.337 1.00 . A A . 25 GLN CB 1 1
7 12423 1 1 25 GLN CD C -3.284 11.978 -5.891 1.00 . A A . 25 GLN CD 1 1
7 12424 1 1 25 GLN CG C -2.481 11.343 -4.785 1.00 . A A . 25 GLN CG 1 1
7 12425 1 1 25 GLN H H 0.663 10.582 -3.869 1.00 . A A . 25 GLN H 1 1
7 12426 1 1 25 GLN HA H -0.349 12.030 -6.235 1.00 . A A . 25 GLN HA 1 1
7 12427 1 1 25 GLN HB2 H -1.107 12.056 -3.306 1.00 . A A . 25 GLN HB2 1 1
7 12428 1 1 25 GLN HB3 H -1.656 13.301 -4.430 1.00 . A A . 25 GLN HB3 1 1
7 12429 1 1 25 GLN HE21 H -3.580 10.248 -6.769 1.00 . A A . 25 GLN HE21 1 1
7 12430 1 1 25 GLN HE22 H -4.251 11.587 -7.551 1.00 . A A . 25 GLN HE22 1 1
7 12431 1 1 25 GLN HG2 H -2.059 10.416 -5.162 1.00 . A A . 25 GLN HG2 1 1
7 12432 1 1 25 GLN HG3 H -3.135 11.134 -3.951 1.00 . A A . 25 GLN HG3 1 1
7 12433 1 1 25 GLN N N 0.451 10.730 -4.799 1.00 . A A . 25 GLN N 1 1
7 12434 1 1 25 GLN NE2 N -3.752 11.213 -6.812 1.00 . A A . 25 GLN NE2 1 1
7 12435 1 1 25 GLN O O 0.985 14.104 -5.651 1.00 . A A . 25 GLN O 1 1
7 12436 1 1 25 GLN OE1 O -3.489 13.194 -5.913 1.00 . A A . 25 GLN OE1 1 1
7 12437 1 1 26 CYS C C 4.095 13.325 -4.070 1.00 . A A . 26 CYS C 1 1
7 12438 1 1 26 CYS CA C 2.777 13.874 -3.566 1.00 . A A . 26 CYS CA 1 1
7 12439 1 1 26 CYS CB C 2.847 14.103 -2.055 1.00 . A A . 26 CYS CB 1 1
7 12440 1 1 26 CYS H H 1.651 12.091 -3.375 1.00 . A A . 26 CYS H 1 1
7 12441 1 1 26 CYS HA H 2.582 14.817 -4.061 1.00 . A A . 26 CYS HA 1 1
7 12442 1 1 26 CYS HB2 H 1.889 14.453 -1.700 1.00 . A A . 26 CYS HB2 1 1
7 12443 1 1 26 CYS HB3 H 3.099 13.177 -1.561 1.00 . A A . 26 CYS HB3 1 1
7 12444 1 1 26 CYS HG H 4.245 15.370 -0.745 1.00 . A A . 26 CYS HG 1 1
7 12445 1 1 26 CYS N N 1.729 12.916 -3.892 1.00 . A A . 26 CYS N 1 1
7 12446 1 1 26 CYS O O 4.876 12.746 -3.315 1.00 . A A . 26 CYS O 1 1
7 12447 1 1 26 CYS SG S 4.115 15.344 -1.695 1.00 . A A . 26 CYS SG 1 1
7 12448 1 1 27 ARG C C 6.631 14.073 -5.839 1.00 . A A . 27 ARG C 1 1
7 12449 1 1 27 ARG CA C 5.536 13.017 -5.995 1.00 . A A . 27 ARG CA 1 1
7 12450 1 1 27 ARG CB C 5.213 12.705 -7.470 1.00 . A A . 27 ARG CB 1 1
7 12451 1 1 27 ARG CD C 6.533 10.595 -7.905 1.00 . A A . 27 ARG CD 1 1
7 12452 1 1 27 ARG CG C 6.428 12.095 -8.204 1.00 . A A . 27 ARG CG 1 1
7 12453 1 1 27 ARG CZ C 8.882 10.046 -8.211 1.00 . A A . 27 ARG CZ 1 1
7 12454 1 1 27 ARG H H 3.647 13.955 -5.907 1.00 . A A . 27 ARG H 1 1
7 12455 1 1 27 ARG HA H 5.851 12.106 -5.506 1.00 . A A . 27 ARG HA 1 1
7 12456 1 1 27 ARG HB2 H 4.394 11.998 -7.498 1.00 . A A . 27 ARG HB2 1 1
7 12457 1 1 27 ARG HB3 H 4.898 13.607 -7.967 1.00 . A A . 27 ARG HB3 1 1
7 12458 1 1 27 ARG HD2 H 6.713 10.447 -6.850 1.00 . A A . 27 ARG HD2 1 1
7 12459 1 1 27 ARG HD3 H 5.608 10.108 -8.180 1.00 . A A . 27 ARG HD3 1 1
7 12460 1 1 27 ARG HE H 7.447 9.588 -9.532 1.00 . A A . 27 ARG HE 1 1
7 12461 1 1 27 ARG HG2 H 6.308 12.235 -9.268 1.00 . A A . 27 ARG HG2 1 1
7 12462 1 1 27 ARG HG3 H 7.333 12.575 -7.888 1.00 . A A . 27 ARG HG3 1 1
7 12463 1 1 27 ARG HH11 H 8.403 11.014 -6.523 1.00 . A A . 27 ARG HH11 1 1
7 12464 1 1 27 ARG HH12 H 10.083 10.635 -6.719 1.00 . A A . 27 ARG HH12 1 1
7 12465 1 1 27 ARG HH21 H 9.648 9.088 -9.792 1.00 . A A . 27 ARG HH21 1 1
7 12466 1 1 27 ARG HH22 H 10.785 9.545 -8.568 1.00 . A A . 27 ARG HH22 1 1
7 12467 1 1 27 ARG N N 4.323 13.502 -5.361 1.00 . A A . 27 ARG N 1 1
7 12468 1 1 27 ARG NE N 7.633 10.012 -8.667 1.00 . A A . 27 ARG NE 1 1
7 12469 1 1 27 ARG NH1 N 9.143 10.610 -7.062 1.00 . A A . 27 ARG NH1 1 1
7 12470 1 1 27 ARG NH2 N 9.846 9.519 -8.911 1.00 . A A . 27 ARG NH2 1 1
7 12471 1 1 27 ARG O O 7.309 14.460 -6.788 1.00 . A A . 27 ARG O 1 1
7 12472 1 1 28 ASN C C 9.179 14.986 -4.473 1.00 . A A . 28 ASN C 1 1
7 12473 1 1 28 ASN CA C 7.778 15.562 -4.310 1.00 . A A . 28 ASN CA 1 1
7 12474 1 1 28 ASN CB C 7.596 16.063 -2.878 1.00 . A A . 28 ASN CB 1 1
7 12475 1 1 28 ASN CG C 8.645 17.123 -2.564 1.00 . A A . 28 ASN CG 1 1
7 12476 1 1 28 ASN H H 6.199 14.216 -3.890 1.00 . A A . 28 ASN H 1 1
7 12477 1 1 28 ASN HA H 7.655 16.392 -4.991 1.00 . A A . 28 ASN HA 1 1
7 12478 1 1 28 ASN HB2 H 6.610 16.490 -2.771 1.00 . A A . 28 ASN HB2 1 1
7 12479 1 1 28 ASN HB3 H 7.708 15.233 -2.190 1.00 . A A . 28 ASN HB3 1 1
7 12480 1 1 28 ASN HD21 H 7.979 18.392 -3.940 1.00 . A A . 28 ASN HD21 1 1
7 12481 1 1 28 ASN HD22 H 9.316 18.930 -3.044 1.00 . A A . 28 ASN HD22 1 1
7 12482 1 1 28 ASN N N 6.778 14.551 -4.610 1.00 . A A . 28 ASN N 1 1
7 12483 1 1 28 ASN ND2 N 8.647 18.241 -3.239 1.00 . A A . 28 ASN ND2 1 1
7 12484 1 1 28 ASN O O 10.078 15.658 -4.978 1.00 . A A . 28 ASN O 1 1
7 12485 1 1 28 ASN OD1 O 9.484 16.930 -1.684 1.00 . A A . 28 ASN OD1 1 1
7 12486 1 1 29 ALA C C 11.335 13.159 -2.714 1.00 . A A . 29 ALA C 1 1
7 12487 1 1 29 ALA CA C 10.618 13.019 -4.052 1.00 . A A . 29 ALA CA 1 1
7 12488 1 1 29 ALA CB C 11.524 13.535 -5.179 1.00 . A A . 29 ALA CB 1 1
7 12489 1 1 29 ALA H H 8.568 13.301 -3.601 1.00 . A A . 29 ALA H 1 1
7 12490 1 1 29 ALA HA H 10.412 11.972 -4.230 1.00 . A A . 29 ALA HA 1 1
7 12491 1 1 29 ALA HB1 H 12.040 14.427 -4.854 1.00 . A A . 29 ALA HB1 1 1
7 12492 1 1 29 ALA HB2 H 10.925 13.759 -6.048 1.00 . A A . 29 ALA HB2 1 1
7 12493 1 1 29 ALA HB3 H 12.249 12.775 -5.432 1.00 . A A . 29 ALA HB3 1 1
7 12494 1 1 29 ALA N N 9.339 13.741 -4.011 1.00 . A A . 29 ALA N 1 1
7 12495 1 1 29 ALA O O 11.860 12.187 -2.170 1.00 . A A . 29 ALA O 1 1
7 12496 1 1 30 ASN C C 10.993 14.624 0.222 1.00 . A A . 30 ASN C 1 1
7 12497 1 1 30 ASN CA C 12.004 14.669 -0.920 1.00 . A A . 30 ASN CA 1 1
7 12498 1 1 30 ASN CB C 12.645 16.056 -0.970 1.00 . A A . 30 ASN CB 1 1
7 12499 1 1 30 ASN CG C 13.796 16.063 -1.969 1.00 . A A . 30 ASN CG 1 1
7 12500 1 1 30 ASN H H 10.920 15.114 -2.681 1.00 . A A . 30 ASN H 1 1
7 12501 1 1 30 ASN HA H 12.779 13.937 -0.738 1.00 . A A . 30 ASN HA 1 1
7 12502 1 1 30 ASN HB2 H 11.904 16.782 -1.271 1.00 . A A . 30 ASN HB2 1 1
7 12503 1 1 30 ASN HB3 H 13.021 16.313 0.008 1.00 . A A . 30 ASN HB3 1 1
7 12504 1 1 30 ASN HD21 H 13.654 18.007 -2.343 1.00 . A A . 30 ASN HD21 1 1
7 12505 1 1 30 ASN HD22 H 14.875 17.192 -3.195 1.00 . A A . 30 ASN HD22 1 1
7 12506 1 1 30 ASN N N 11.352 14.384 -2.194 1.00 . A A . 30 ASN N 1 1
7 12507 1 1 30 ASN ND2 N 14.137 17.180 -2.550 1.00 . A A . 30 ASN ND2 1 1
7 12508 1 1 30 ASN O O 11.271 15.109 1.319 1.00 . A A . 30 ASN O 1 1
7 12509 1 1 30 ASN OD1 O 14.397 15.021 -2.232 1.00 . A A . 30 ASN OD1 1 1
7 12510 1 1 31 CYS C C 9.319 13.799 2.362 1.00 . A A . 31 CYS C 1 1
7 12511 1 1 31 CYS CA C 8.744 13.955 0.951 1.00 . A A . 31 CYS CA 1 1
7 12512 1 1 31 CYS CB C 7.845 12.762 0.626 1.00 . A A . 31 CYS CB 1 1
7 12513 1 1 31 CYS H H 9.651 13.703 -0.955 1.00 . A A . 31 CYS H 1 1
7 12514 1 1 31 CYS HA H 8.146 14.849 0.907 1.00 . A A . 31 CYS HA 1 1
7 12515 1 1 31 CYS HB2 H 7.582 12.792 -0.423 1.00 . A A . 31 CYS HB2 1 1
7 12516 1 1 31 CYS HB3 H 8.372 11.844 0.841 1.00 . A A . 31 CYS HB3 1 1
7 12517 1 1 31 CYS HG H 6.599 12.981 2.544 1.00 . A A . 31 CYS HG 1 1
7 12518 1 1 31 CYS N N 9.813 14.053 -0.052 1.00 . A A . 31 CYS N 1 1
7 12519 1 1 31 CYS O O 10.274 13.051 2.568 1.00 . A A . 31 CYS O 1 1
7 12520 1 1 31 CYS SG S 6.340 12.847 1.629 1.00 . A A . 31 CYS SG 1 1
7 12521 1 1 32 SER C C 8.517 13.440 5.540 1.00 . A A . 32 SER C 1 1
7 12522 1 1 32 SER CA C 9.241 14.481 4.703 1.00 . A A . 32 SER CA 1 1
7 12523 1 1 32 SER CB C 9.079 15.841 5.365 1.00 . A A . 32 SER CB 1 1
7 12524 1 1 32 SER H H 8.005 15.126 3.104 1.00 . A A . 32 SER H 1 1
7 12525 1 1 32 SER HA H 10.293 14.237 4.692 1.00 . A A . 32 SER HA 1 1
7 12526 1 1 32 SER HB2 H 9.334 15.758 6.410 1.00 . A A . 32 SER HB2 1 1
7 12527 1 1 32 SER HB3 H 9.744 16.549 4.890 1.00 . A A . 32 SER HB3 1 1
7 12528 1 1 32 SER HG H 7.189 15.506 5.047 1.00 . A A . 32 SER HG 1 1
7 12529 1 1 32 SER N N 8.753 14.529 3.325 1.00 . A A . 32 SER N 1 1
7 12530 1 1 32 SER O O 8.716 13.376 6.751 1.00 . A A . 32 SER O 1 1
7 12531 1 1 32 SER OG O 7.731 16.273 5.245 1.00 . A A . 32 SER OG 1 1
7 12532 1 1 33 LEU C C 7.699 10.245 5.403 1.00 . A A . 33 LEU C 1 1
7 12533 1 1 33 LEU CA C 6.975 11.572 5.624 1.00 . A A . 33 LEU CA 1 1
7 12534 1 1 33 LEU CB C 5.522 11.499 5.122 1.00 . A A . 33 LEU CB 1 1
7 12535 1 1 33 LEU CD1 C 3.899 13.358 4.471 1.00 . A A . 33 LEU CD1 1 1
7 12536 1 1 33 LEU CD2 C 3.764 12.370 6.753 1.00 . A A . 33 LEU CD2 1 1
7 12537 1 1 33 LEU CG C 4.727 12.752 5.613 1.00 . A A . 33 LEU CG 1 1
7 12538 1 1 33 LEU H H 7.580 12.692 3.937 1.00 . A A . 33 LEU H 1 1
7 12539 1 1 33 LEU HA H 6.965 11.801 6.672 1.00 . A A . 33 LEU HA 1 1
7 12540 1 1 33 LEU HB2 H 5.527 11.468 4.043 1.00 . A A . 33 LEU HB2 1 1
7 12541 1 1 33 LEU HB3 H 5.061 10.601 5.500 1.00 . A A . 33 LEU HB3 1 1
7 12542 1 1 33 LEU HD11 H 4.548 13.616 3.646 1.00 . A A . 33 LEU HD11 1 1
7 12543 1 1 33 LEU HD12 H 3.400 14.248 4.826 1.00 . A A . 33 LEU HD12 1 1
7 12544 1 1 33 LEU HD13 H 3.162 12.643 4.143 1.00 . A A . 33 LEU HD13 1 1
7 12545 1 1 33 LEU HD21 H 3.028 11.671 6.384 1.00 . A A . 33 LEU HD21 1 1
7 12546 1 1 33 LEU HD22 H 3.266 13.257 7.114 1.00 . A A . 33 LEU HD22 1 1
7 12547 1 1 33 LEU HD23 H 4.316 11.916 7.562 1.00 . A A . 33 LEU HD23 1 1
7 12548 1 1 33 LEU HG H 5.419 13.503 5.969 1.00 . A A . 33 LEU HG 1 1
7 12549 1 1 33 LEU N N 7.692 12.617 4.906 1.00 . A A . 33 LEU N 1 1
7 12550 1 1 33 LEU O O 7.635 9.681 4.312 1.00 . A A . 33 LEU O 1 1
7 12551 1 1 34 PRO C C 8.325 7.411 5.514 1.00 . A A . 34 PRO C 1 1
7 12552 1 1 34 PRO CA C 9.167 8.467 6.210 1.00 . A A . 34 PRO CA 1 1
7 12553 1 1 34 PRO CB C 9.525 8.053 7.641 1.00 . A A . 34 PRO CB 1 1
7 12554 1 1 34 PRO CD C 8.601 10.286 7.747 1.00 . A A . 34 PRO CD 1 1
7 12555 1 1 34 PRO CG C 9.617 9.338 8.397 1.00 . A A . 34 PRO CG 1 1
7 12556 1 1 34 PRO HA H 10.067 8.659 5.650 1.00 . A A . 34 PRO HA 1 1
7 12557 1 1 34 PRO HB2 H 8.745 7.424 8.058 1.00 . A A . 34 PRO HB2 1 1
7 12558 1 1 34 PRO HB3 H 10.475 7.540 7.663 1.00 . A A . 34 PRO HB3 1 1
7 12559 1 1 34 PRO HD2 H 7.667 10.276 8.294 1.00 . A A . 34 PRO HD2 1 1
7 12560 1 1 34 PRO HD3 H 8.998 11.286 7.692 1.00 . A A . 34 PRO HD3 1 1
7 12561 1 1 34 PRO HG2 H 9.371 9.178 9.439 1.00 . A A . 34 PRO HG2 1 1
7 12562 1 1 34 PRO HG3 H 10.610 9.754 8.309 1.00 . A A . 34 PRO HG3 1 1
7 12563 1 1 34 PRO N N 8.417 9.735 6.384 1.00 . A A . 34 PRO N 1 1
7 12564 1 1 34 PRO O O 8.837 6.608 4.736 1.00 . A A . 34 PRO O 1 1
7 12565 1 1 35 SER C C 6.099 6.702 3.647 1.00 . A A . 35 SER C 1 1
7 12566 1 1 35 SER CA C 6.124 6.485 5.155 1.00 . A A . 35 SER CA 1 1
7 12567 1 1 35 SER CB C 4.715 6.635 5.729 1.00 . A A . 35 SER CB 1 1
7 12568 1 1 35 SER H H 6.670 8.107 6.397 1.00 . A A . 35 SER H 1 1
7 12569 1 1 35 SER HA H 6.479 5.485 5.349 1.00 . A A . 35 SER HA 1 1
7 12570 1 1 35 SER HB2 H 4.439 7.676 5.747 1.00 . A A . 35 SER HB2 1 1
7 12571 1 1 35 SER HB3 H 4.013 6.090 5.109 1.00 . A A . 35 SER HB3 1 1
7 12572 1 1 35 SER HG H 4.923 6.836 7.654 1.00 . A A . 35 SER HG 1 1
7 12573 1 1 35 SER N N 7.028 7.433 5.781 1.00 . A A . 35 SER N 1 1
7 12574 1 1 35 SER O O 5.980 5.749 2.881 1.00 . A A . 35 SER O 1 1
7 12575 1 1 35 SER OG O 4.692 6.122 7.056 1.00 . A A . 35 SER OG 1 1
7 12576 1 1 36 CYS C C 7.461 7.748 1.108 1.00 . A A . 36 CYS C 1 1
7 12577 1 1 36 CYS CA C 6.188 8.248 1.786 1.00 . A A . 36 CYS CA 1 1
7 12578 1 1 36 CYS CB C 6.039 9.754 1.560 1.00 . A A . 36 CYS CB 1 1
7 12579 1 1 36 CYS H H 6.300 8.696 3.872 1.00 . A A . 36 CYS H 1 1
7 12580 1 1 36 CYS HA H 5.345 7.746 1.345 1.00 . A A . 36 CYS HA 1 1
7 12581 1 1 36 CYS HB2 H 6.536 10.268 2.350 1.00 . A A . 36 CYS HB2 1 1
7 12582 1 1 36 CYS HB3 H 6.483 10.039 0.617 1.00 . A A . 36 CYS HB3 1 1
7 12583 1 1 36 CYS HG H 4.136 10.812 0.838 1.00 . A A . 36 CYS HG 1 1
7 12584 1 1 36 CYS N N 6.204 7.958 3.219 1.00 . A A . 36 CYS N 1 1
7 12585 1 1 36 CYS O O 7.400 7.013 0.122 1.00 . A A . 36 CYS O 1 1
7 12586 1 1 36 CYS SG S 4.286 10.195 1.558 1.00 . A A . 36 CYS SG 1 1
7 12587 1 1 37 GLN C C 9.979 6.280 0.919 1.00 . A A . 37 GLN C 1 1
7 12588 1 1 37 GLN CA C 9.880 7.774 1.059 1.00 . A A . 37 GLN CA 1 1
7 12589 1 1 37 GLN CB C 11.011 8.226 1.968 1.00 . A A . 37 GLN CB 1 1
7 12590 1 1 37 GLN CD C 12.221 10.236 2.862 1.00 . A A . 37 GLN CD 1 1
7 12591 1 1 37 GLN CG C 11.013 9.752 2.064 1.00 . A A . 37 GLN CG 1 1
7 12592 1 1 37 GLN H H 8.593 8.765 2.401 1.00 . A A . 37 GLN H 1 1
7 12593 1 1 37 GLN HA H 9.994 8.233 0.094 1.00 . A A . 37 GLN HA 1 1
7 12594 1 1 37 GLN HB2 H 10.865 7.794 2.951 1.00 . A A . 37 GLN HB2 1 1
7 12595 1 1 37 GLN HB3 H 11.948 7.878 1.564 1.00 . A A . 37 GLN HB3 1 1
7 12596 1 1 37 GLN HE21 H 13.056 11.167 1.319 1.00 . A A . 37 GLN HE21 1 1
7 12597 1 1 37 GLN HE22 H 13.921 11.259 2.776 1.00 . A A . 37 GLN HE22 1 1
7 12598 1 1 37 GLN HG2 H 11.040 10.170 1.073 1.00 . A A . 37 GLN HG2 1 1
7 12599 1 1 37 GLN HG3 H 10.109 10.077 2.560 1.00 . A A . 37 GLN HG3 1 1
7 12600 1 1 37 GLN N N 8.605 8.165 1.629 1.00 . A A . 37 GLN N 1 1
7 12601 1 1 37 GLN NE2 N 13.142 10.946 2.270 1.00 . A A . 37 GLN NE2 1 1
7 12602 1 1 37 GLN O O 10.539 5.768 -0.052 1.00 . A A . 37 GLN O 1 1
7 12603 1 1 37 GLN OE1 O 12.326 9.962 4.058 1.00 . A A . 37 GLN OE1 1 1
7 12604 1 1 38 LYS C C 8.451 3.631 0.877 1.00 . A A . 38 LYS C 1 1
7 12605 1 1 38 LYS CA C 9.477 4.145 1.881 1.00 . A A . 38 LYS CA 1 1
7 12606 1 1 38 LYS CB C 9.288 3.617 3.335 1.00 . A A . 38 LYS CB 1 1
7 12607 1 1 38 LYS CD C 6.946 2.809 3.516 1.00 . A A . 38 LYS CD 1 1
7 12608 1 1 38 LYS CE C 6.005 1.616 3.335 1.00 . A A . 38 LYS CE 1 1
7 12609 1 1 38 LYS CG C 8.399 2.359 3.409 1.00 . A A . 38 LYS CG 1 1
7 12610 1 1 38 LYS H H 8.994 6.036 2.632 1.00 . A A . 38 LYS H 1 1
7 12611 1 1 38 LYS HA H 10.450 3.852 1.534 1.00 . A A . 38 LYS HA 1 1
7 12612 1 1 38 LYS HB2 H 10.257 3.376 3.750 1.00 . A A . 38 LYS HB2 1 1
7 12613 1 1 38 LYS HB3 H 8.846 4.405 3.933 1.00 . A A . 38 LYS HB3 1 1
7 12614 1 1 38 LYS HD2 H 6.788 3.250 4.486 1.00 . A A . 38 LYS HD2 1 1
7 12615 1 1 38 LYS HD3 H 6.751 3.548 2.766 1.00 . A A . 38 LYS HD3 1 1
7 12616 1 1 38 LYS HE2 H 6.069 1.260 2.317 1.00 . A A . 38 LYS HE2 1 1
7 12617 1 1 38 LYS HE3 H 6.291 0.825 4.012 1.00 . A A . 38 LYS HE3 1 1
7 12618 1 1 38 LYS HG2 H 8.536 1.740 2.535 1.00 . A A . 38 LYS HG2 1 1
7 12619 1 1 38 LYS HG3 H 8.655 1.789 4.290 1.00 . A A . 38 LYS HG3 1 1
7 12620 1 1 38 LYS HZ1 H 4.096 2.193 2.733 1.00 . A A . 38 LYS HZ1 1 1
7 12621 1 1 38 LYS HZ2 H 4.616 2.923 4.176 1.00 . A A . 38 LYS HZ2 1 1
7 12622 1 1 38 LYS HZ3 H 4.124 1.297 4.171 1.00 . A A . 38 LYS HZ3 1 1
7 12623 1 1 38 LYS N N 9.440 5.578 1.895 1.00 . A A . 38 LYS N 1 1
7 12624 1 1 38 LYS NZ N 4.604 2.040 3.626 1.00 . A A . 38 LYS NZ 1 1
7 12625 1 1 38 LYS O O 8.661 2.602 0.237 1.00 . A A . 38 LYS O 1 1
7 12626 1 1 39 MET C C 6.810 4.251 -1.642 1.00 . A A . 39 MET C 1 1
7 12627 1 1 39 MET CA C 6.323 3.959 -0.239 1.00 . A A . 39 MET CA 1 1
7 12628 1 1 39 MET CB C 4.970 4.647 0.031 1.00 . A A . 39 MET CB 1 1
7 12629 1 1 39 MET CE C 3.119 2.439 -1.016 1.00 . A A . 39 MET CE 1 1
7 12630 1 1 39 MET CG C 4.126 3.874 1.075 1.00 . A A . 39 MET CG 1 1
7 12631 1 1 39 MET H H 7.231 5.200 1.222 1.00 . A A . 39 MET H 1 1
7 12632 1 1 39 MET HA H 6.202 2.896 -0.161 1.00 . A A . 39 MET HA 1 1
7 12633 1 1 39 MET HB2 H 5.153 5.651 0.403 1.00 . A A . 39 MET HB2 1 1
7 12634 1 1 39 MET HB3 H 4.411 4.713 -0.890 1.00 . A A . 39 MET HB3 1 1
7 12635 1 1 39 MET HE1 H 2.477 3.305 -0.949 1.00 . A A . 39 MET HE1 1 1
7 12636 1 1 39 MET HE2 H 2.536 1.580 -1.307 1.00 . A A . 39 MET HE2 1 1
7 12637 1 1 39 MET HE3 H 3.891 2.611 -1.751 1.00 . A A . 39 MET HE3 1 1
7 12638 1 1 39 MET HG2 H 4.599 3.911 2.038 1.00 . A A . 39 MET HG2 1 1
7 12639 1 1 39 MET HG3 H 3.167 4.343 1.145 1.00 . A A . 39 MET HG3 1 1
7 12640 1 1 39 MET N N 7.344 4.364 0.716 1.00 . A A . 39 MET N 1 1
7 12641 1 1 39 MET O O 6.529 3.510 -2.577 1.00 . A A . 39 MET O 1 1
7 12642 1 1 39 MET SD S 3.885 2.136 0.592 1.00 . A A . 39 MET SD 1 1
7 12643 1 1 40 LYS C C 9.028 4.486 -3.453 1.00 . A A . 40 LYS C 1 1
7 12644 1 1 40 LYS CA C 8.092 5.604 -3.104 1.00 . A A . 40 LYS CA 1 1
7 12645 1 1 40 LYS CB C 8.802 6.946 -3.149 1.00 . A A . 40 LYS CB 1 1
7 12646 1 1 40 LYS CD C 8.428 9.420 -3.010 1.00 . A A . 40 LYS CD 1 1
7 12647 1 1 40 LYS CE C 7.381 10.500 -2.739 1.00 . A A . 40 LYS CE 1 1
7 12648 1 1 40 LYS CG C 7.758 8.050 -2.968 1.00 . A A . 40 LYS CG 1 1
7 12649 1 1 40 LYS H H 7.813 5.873 -1.026 1.00 . A A . 40 LYS H 1 1
7 12650 1 1 40 LYS HA H 7.284 5.604 -3.805 1.00 . A A . 40 LYS HA 1 1
7 12651 1 1 40 LYS HB2 H 9.534 6.995 -2.355 1.00 . A A . 40 LYS HB2 1 1
7 12652 1 1 40 LYS HB3 H 9.290 7.055 -4.107 1.00 . A A . 40 LYS HB3 1 1
7 12653 1 1 40 LYS HD2 H 9.203 9.469 -2.259 1.00 . A A . 40 LYS HD2 1 1
7 12654 1 1 40 LYS HD3 H 8.860 9.583 -3.988 1.00 . A A . 40 LYS HD3 1 1
7 12655 1 1 40 LYS HE2 H 6.642 10.492 -3.526 1.00 . A A . 40 LYS HE2 1 1
7 12656 1 1 40 LYS HE3 H 6.901 10.309 -1.791 1.00 . A A . 40 LYS HE3 1 1
7 12657 1 1 40 LYS HG2 H 7.030 7.984 -3.764 1.00 . A A . 40 LYS HG2 1 1
7 12658 1 1 40 LYS HG3 H 7.261 7.925 -2.021 1.00 . A A . 40 LYS HG3 1 1
7 12659 1 1 40 LYS HZ1 H 8.778 11.829 -1.960 1.00 . A A . 40 LYS HZ1 1 1
7 12660 1 1 40 LYS HZ2 H 7.340 12.565 -2.487 1.00 . A A . 40 LYS HZ2 1 1
7 12661 1 1 40 LYS HZ3 H 8.487 12.026 -3.619 1.00 . A A . 40 LYS HZ3 1 1
7 12662 1 1 40 LYS N N 7.572 5.315 -1.795 1.00 . A A . 40 LYS N 1 1
7 12663 1 1 40 LYS NZ N 8.046 11.830 -2.699 1.00 . A A . 40 LYS NZ 1 1
7 12664 1 1 40 LYS O O 9.021 3.967 -4.552 1.00 . A A . 40 LYS O 1 1
7 12665 1 1 41 ARG C C 9.938 1.811 -3.179 1.00 . A A . 41 ARG C 1 1
7 12666 1 1 41 ARG CA C 10.709 2.996 -2.632 1.00 . A A . 41 ARG CA 1 1
7 12667 1 1 41 ARG CB C 11.325 2.655 -1.271 1.00 . A A . 41 ARG CB 1 1
7 12668 1 1 41 ARG CD C 13.355 1.840 -0.081 1.00 . A A . 41 ARG CD 1 1
7 12669 1 1 41 ARG CG C 12.724 2.051 -1.453 1.00 . A A . 41 ARG CG 1 1
7 12670 1 1 41 ARG CZ C 14.080 3.221 1.786 1.00 . A A . 41 ARG CZ 1 1
7 12671 1 1 41 ARG H H 9.715 4.521 -1.603 1.00 . A A . 41 ARG H 1 1
7 12672 1 1 41 ARG HA H 11.484 3.278 -3.327 1.00 . A A . 41 ARG HA 1 1
7 12673 1 1 41 ARG HB2 H 11.387 3.561 -0.681 1.00 . A A . 41 ARG HB2 1 1
7 12674 1 1 41 ARG HB3 H 10.695 1.933 -0.755 1.00 . A A . 41 ARG HB3 1 1
7 12675 1 1 41 ARG HD2 H 12.651 1.330 0.558 1.00 . A A . 41 ARG HD2 1 1
7 12676 1 1 41 ARG HD3 H 14.248 1.241 -0.183 1.00 . A A . 41 ARG HD3 1 1
7 12677 1 1 41 ARG HE H 13.650 3.939 -0.031 1.00 . A A . 41 ARG HE 1 1
7 12678 1 1 41 ARG HG2 H 12.645 1.103 -1.966 1.00 . A A . 41 ARG HG2 1 1
7 12679 1 1 41 ARG HG3 H 13.338 2.726 -2.030 1.00 . A A . 41 ARG HG3 1 1
7 12680 1 1 41 ARG HH11 H 13.894 1.260 2.149 1.00 . A A . 41 ARG HH11 1 1
7 12681 1 1 41 ARG HH12 H 14.424 2.223 3.487 1.00 . A A . 41 ARG HH12 1 1
7 12682 1 1 41 ARG HH21 H 14.350 5.203 1.716 1.00 . A A . 41 ARG HH21 1 1
7 12683 1 1 41 ARG HH22 H 14.683 4.454 3.243 1.00 . A A . 41 ARG HH22 1 1
7 12684 1 1 41 ARG N N 9.792 4.088 -2.468 1.00 . A A . 41 ARG N 1 1
7 12685 1 1 41 ARG NE N 13.696 3.128 0.516 1.00 . A A . 41 ARG NE 1 1
7 12686 1 1 41 ARG NH1 N 14.138 2.151 2.532 1.00 . A A . 41 ARG NH1 1 1
7 12687 1 1 41 ARG NH2 N 14.396 4.383 2.288 1.00 . A A . 41 ARG NH2 1 1
7 12688 1 1 41 ARG O O 10.424 1.111 -4.037 1.00 . A A . 41 ARG O 1 1
7 12689 1 1 42 VAL C C 7.260 0.792 -4.467 1.00 . A A . 42 VAL C 1 1
7 12690 1 1 42 VAL CA C 7.833 0.551 -3.061 1.00 . A A . 42 VAL CA 1 1
7 12691 1 1 42 VAL CB C 6.688 0.416 -2.035 1.00 . A A . 42 VAL CB 1 1
7 12692 1 1 42 VAL CG1 C 5.664 -0.604 -2.539 1.00 . A A . 42 VAL CG1 1 1
7 12693 1 1 42 VAL CG2 C 7.262 -0.049 -0.683 1.00 . A A . 42 VAL CG2 1 1
7 12694 1 1 42 VAL H H 8.426 2.260 -1.984 1.00 . A A . 42 VAL H 1 1
7 12695 1 1 42 VAL HA H 8.393 -0.371 -3.074 1.00 . A A . 42 VAL HA 1 1
7 12696 1 1 42 VAL HB H 6.191 1.369 -1.901 1.00 . A A . 42 VAL HB 1 1
7 12697 1 1 42 VAL HG11 H 5.003 -0.885 -1.729 1.00 . A A . 42 VAL HG11 1 1
7 12698 1 1 42 VAL HG12 H 6.180 -1.477 -2.900 1.00 . A A . 42 VAL HG12 1 1
7 12699 1 1 42 VAL HG13 H 5.087 -0.169 -3.339 1.00 . A A . 42 VAL HG13 1 1
7 12700 1 1 42 VAL HG21 H 8.234 0.397 -0.528 1.00 . A A . 42 VAL HG21 1 1
7 12701 1 1 42 VAL HG22 H 7.360 -1.126 -0.675 1.00 . A A . 42 VAL HG22 1 1
7 12702 1 1 42 VAL HG23 H 6.600 0.256 0.113 1.00 . A A . 42 VAL HG23 1 1
7 12703 1 1 42 VAL N N 8.727 1.632 -2.653 1.00 . A A . 42 VAL N 1 1
7 12704 1 1 42 VAL O O 7.259 -0.110 -5.303 1.00 . A A . 42 VAL O 1 1
7 12705 1 1 43 VAL C C 7.311 2.508 -7.061 1.00 . A A . 43 VAL C 1 1
7 12706 1 1 43 VAL CA C 6.206 2.355 -6.018 1.00 . A A . 43 VAL CA 1 1
7 12707 1 1 43 VAL CB C 5.412 3.656 -5.912 1.00 . A A . 43 VAL CB 1 1
7 12708 1 1 43 VAL CG1 C 4.864 4.027 -7.289 1.00 . A A . 43 VAL CG1 1 1
7 12709 1 1 43 VAL CG2 C 4.248 3.459 -4.940 1.00 . A A . 43 VAL CG2 1 1
7 12710 1 1 43 VAL H H 6.810 2.686 -4.017 1.00 . A A . 43 VAL H 1 1
7 12711 1 1 43 VAL HA H 5.538 1.569 -6.324 1.00 . A A . 43 VAL HA 1 1
7 12712 1 1 43 VAL HB H 6.055 4.447 -5.555 1.00 . A A . 43 VAL HB 1 1
7 12713 1 1 43 VAL HG11 H 4.383 3.164 -7.728 1.00 . A A . 43 VAL HG11 1 1
7 12714 1 1 43 VAL HG12 H 5.674 4.350 -7.925 1.00 . A A . 43 VAL HG12 1 1
7 12715 1 1 43 VAL HG13 H 4.144 4.827 -7.189 1.00 . A A . 43 VAL HG13 1 1
7 12716 1 1 43 VAL HG21 H 4.624 3.091 -3.998 1.00 . A A . 43 VAL HG21 1 1
7 12717 1 1 43 VAL HG22 H 3.553 2.742 -5.354 1.00 . A A . 43 VAL HG22 1 1
7 12718 1 1 43 VAL HG23 H 3.742 4.400 -4.785 1.00 . A A . 43 VAL HG23 1 1
7 12719 1 1 43 VAL N N 6.777 2.010 -4.715 1.00 . A A . 43 VAL N 1 1
7 12720 1 1 43 VAL O O 7.267 1.896 -8.130 1.00 . A A . 43 VAL O 1 1
7 12721 1 1 44 GLN C C 10.089 2.224 -7.960 1.00 . A A . 44 GLN C 1 1
7 12722 1 1 44 GLN CA C 9.443 3.560 -7.589 1.00 . A A . 44 GLN CA 1 1
7 12723 1 1 44 GLN CB C 10.460 4.488 -6.890 1.00 . A A . 44 GLN CB 1 1
7 12724 1 1 44 GLN CD C 9.539 6.567 -7.940 1.00 . A A . 44 GLN CD 1 1
7 12725 1 1 44 GLN CG C 9.818 5.852 -6.621 1.00 . A A . 44 GLN CG 1 1
7 12726 1 1 44 GLN H H 8.272 3.763 -5.857 1.00 . A A . 44 GLN H 1 1
7 12727 1 1 44 GLN HA H 9.099 4.039 -8.493 1.00 . A A . 44 GLN HA 1 1
7 12728 1 1 44 GLN HB2 H 10.773 4.058 -5.955 1.00 . A A . 44 GLN HB2 1 1
7 12729 1 1 44 GLN HB3 H 11.320 4.623 -7.526 1.00 . A A . 44 GLN HB3 1 1
7 12730 1 1 44 GLN HE21 H 7.641 6.955 -7.502 1.00 . A A . 44 GLN HE21 1 1
7 12731 1 1 44 GLN HE22 H 8.166 7.514 -9.017 1.00 . A A . 44 GLN HE22 1 1
7 12732 1 1 44 GLN HG2 H 8.890 5.713 -6.083 1.00 . A A . 44 GLN HG2 1 1
7 12733 1 1 44 GLN HG3 H 10.489 6.450 -6.021 1.00 . A A . 44 GLN HG3 1 1
7 12734 1 1 44 GLN N N 8.306 3.320 -6.719 1.00 . A A . 44 GLN N 1 1
7 12735 1 1 44 GLN NE2 N 8.350 7.052 -8.172 1.00 . A A . 44 GLN NE2 1 1
7 12736 1 1 44 GLN O O 10.530 2.043 -9.093 1.00 . A A . 44 GLN O 1 1
7 12737 1 1 44 GLN OE1 O 10.430 6.689 -8.780 1.00 . A A . 44 GLN OE1 1 1
7 12738 1 1 45 HIS C C 9.683 -0.894 -8.046 1.00 . A A . 45 HIS C 1 1
7 12739 1 1 45 HIS CA C 10.688 -0.032 -7.294 1.00 . A A . 45 HIS CA 1 1
7 12740 1 1 45 HIS CB C 11.039 -0.696 -5.965 1.00 . A A . 45 HIS CB 1 1
7 12741 1 1 45 HIS CD2 C 10.214 -3.075 -5.380 1.00 . A A . 45 HIS CD2 1 1
7 12742 1 1 45 HIS CE1 C 11.359 -4.209 -6.817 1.00 . A A . 45 HIS CE1 1 1
7 12743 1 1 45 HIS CG C 10.979 -2.184 -6.068 1.00 . A A . 45 HIS CG 1 1
7 12744 1 1 45 HIS H H 9.734 1.451 -6.115 1.00 . A A . 45 HIS H 1 1
7 12745 1 1 45 HIS HA H 11.576 0.070 -7.893 1.00 . A A . 45 HIS HA 1 1
7 12746 1 1 45 HIS HB2 H 12.011 -0.386 -5.645 1.00 . A A . 45 HIS HB2 1 1
7 12747 1 1 45 HIS HB3 H 10.310 -0.398 -5.248 1.00 . A A . 45 HIS HB3 1 1
7 12748 1 1 45 HIS HD1 H 12.350 -2.585 -7.636 1.00 . A A . 45 HIS HD1 1 1
7 12749 1 1 45 HIS HD2 H 9.512 -2.823 -4.592 1.00 . A A . 45 HIS HD2 1 1
7 12750 1 1 45 HIS HE1 H 11.754 -5.031 -7.400 1.00 . A A . 45 HIS HE1 1 1
7 12751 1 1 45 HIS N N 10.121 1.279 -7.016 1.00 . A A . 45 HIS N 1 1
7 12752 1 1 45 HIS ND1 N 11.710 -2.926 -6.984 1.00 . A A . 45 HIS ND1 1 1
7 12753 1 1 45 HIS NE2 N 10.452 -4.344 -5.850 1.00 . A A . 45 HIS NE2 1 1
7 12754 1 1 45 HIS O O 10.058 -1.740 -8.857 1.00 . A A . 45 HIS O 1 1
7 12755 1 1 46 THR C C 7.441 -1.443 -9.861 1.00 . A A . 46 THR C 1 1
7 12756 1 1 46 THR CA C 7.405 -1.547 -8.345 1.00 . A A . 46 THR CA 1 1
7 12757 1 1 46 THR CB C 6.014 -1.139 -7.824 1.00 . A A . 46 THR CB 1 1
7 12758 1 1 46 THR CG2 C 4.891 -1.688 -8.723 1.00 . A A . 46 THR CG2 1 1
7 12759 1 1 46 THR H H 8.166 -0.058 -7.031 1.00 . A A . 46 THR H 1 1
7 12760 1 1 46 THR HA H 7.590 -2.568 -8.071 1.00 . A A . 46 THR HA 1 1
7 12761 1 1 46 THR HB H 5.958 -0.066 -7.810 1.00 . A A . 46 THR HB 1 1
7 12762 1 1 46 THR HG1 H 6.703 -1.651 -6.076 1.00 . A A . 46 THR HG1 1 1
7 12763 1 1 46 THR HG21 H 4.035 -1.932 -8.115 1.00 . A A . 46 THR HG21 1 1
7 12764 1 1 46 THR HG22 H 5.231 -2.575 -9.236 1.00 . A A . 46 THR HG22 1 1
7 12765 1 1 46 THR HG23 H 4.611 -0.943 -9.456 1.00 . A A . 46 THR HG23 1 1
7 12766 1 1 46 THR N N 8.418 -0.720 -7.727 1.00 . A A . 46 THR N 1 1
7 12767 1 1 46 THR O O 7.360 -2.454 -10.559 1.00 . A A . 46 THR O 1 1
7 12768 1 1 46 THR OG1 O 5.843 -1.635 -6.504 1.00 . A A . 46 THR OG1 1 1
7 12769 1 1 47 LYS C C 8.823 -0.587 -12.441 1.00 . A A . 47 LYS C 1 1
7 12770 1 1 47 LYS CA C 7.540 -0.060 -11.811 1.00 . A A . 47 LYS CA 1 1
7 12771 1 1 47 LYS CB C 7.360 1.411 -12.170 1.00 . A A . 47 LYS CB 1 1
7 12772 1 1 47 LYS CD C 5.697 3.269 -12.291 1.00 . A A . 47 LYS CD 1 1
7 12773 1 1 47 LYS CE C 6.663 4.312 -11.722 1.00 . A A . 47 LYS CE 1 1
7 12774 1 1 47 LYS CG C 5.992 1.896 -11.688 1.00 . A A . 47 LYS CG 1 1
7 12775 1 1 47 LYS H H 7.588 0.544 -9.777 1.00 . A A . 47 LYS H 1 1
7 12776 1 1 47 LYS HA H 6.710 -0.626 -12.215 1.00 . A A . 47 LYS HA 1 1
7 12777 1 1 47 LYS HB2 H 8.138 1.989 -11.693 1.00 . A A . 47 LYS HB2 1 1
7 12778 1 1 47 LYS HB3 H 7.427 1.531 -13.241 1.00 . A A . 47 LYS HB3 1 1
7 12779 1 1 47 LYS HD2 H 5.814 3.218 -13.364 1.00 . A A . 47 LYS HD2 1 1
7 12780 1 1 47 LYS HD3 H 4.684 3.554 -12.052 1.00 . A A . 47 LYS HD3 1 1
7 12781 1 1 47 LYS HE2 H 6.743 4.187 -10.653 1.00 . A A . 47 LYS HE2 1 1
7 12782 1 1 47 LYS HE3 H 7.636 4.186 -12.173 1.00 . A A . 47 LYS HE3 1 1
7 12783 1 1 47 LYS HG2 H 5.231 1.194 -11.997 1.00 . A A . 47 LYS HG2 1 1
7 12784 1 1 47 LYS HG3 H 5.994 1.973 -10.611 1.00 . A A . 47 LYS HG3 1 1
7 12785 1 1 47 LYS HZ1 H 5.124 5.645 -12.155 1.00 . A A . 47 LYS HZ1 1 1
7 12786 1 1 47 LYS HZ2 H 6.602 6.027 -12.901 1.00 . A A . 47 LYS HZ2 1 1
7 12787 1 1 47 LYS HZ3 H 6.385 6.318 -11.241 1.00 . A A . 47 LYS HZ3 1 1
7 12788 1 1 47 LYS N N 7.533 -0.236 -10.371 1.00 . A A . 47 LYS N 1 1
7 12789 1 1 47 LYS NZ N 6.155 5.679 -12.027 1.00 . A A . 47 LYS NZ 1 1
7 12790 1 1 47 LYS O O 8.790 -1.197 -13.510 1.00 . A A . 47 LYS O 1 1
7 12791 1 1 48 GLY C C 11.147 -2.240 -12.772 1.00 . A A . 48 GLY C 1 1
7 12792 1 1 48 GLY CA C 11.231 -0.791 -12.315 1.00 . A A . 48 GLY CA 1 1
7 12793 1 1 48 GLY H H 9.923 0.155 -10.942 1.00 . A A . 48 GLY H 1 1
7 12794 1 1 48 GLY HA2 H 11.509 -0.170 -13.154 1.00 . A A . 48 GLY HA2 1 1
7 12795 1 1 48 GLY HA3 H 11.985 -0.707 -11.545 1.00 . A A . 48 GLY HA3 1 1
7 12796 1 1 48 GLY N N 9.950 -0.341 -11.786 1.00 . A A . 48 GLY N 1 1
7 12797 1 1 48 GLY O O 11.939 -2.692 -13.599 1.00 . A A . 48 GLY O 1 1
7 12798 1 1 49 CYS C C 8.647 -4.573 -13.321 1.00 . A A . 49 CYS C 1 1
7 12799 1 1 49 CYS CA C 9.973 -4.372 -12.575 1.00 . A A . 49 CYS CA 1 1
7 12800 1 1 49 CYS CB C 9.997 -5.193 -11.298 1.00 . A A . 49 CYS CB 1 1
7 12801 1 1 49 CYS H H 9.568 -2.537 -11.575 1.00 . A A . 49 CYS H 1 1
7 12802 1 1 49 CYS HA H 10.778 -4.710 -13.208 1.00 . A A . 49 CYS HA 1 1
7 12803 1 1 49 CYS HB2 H 10.865 -4.917 -10.719 1.00 . A A . 49 CYS HB2 1 1
7 12804 1 1 49 CYS HB3 H 9.114 -4.981 -10.725 1.00 . A A . 49 CYS HB3 1 1
7 12805 1 1 49 CYS HG H 9.854 -7.458 -10.946 1.00 . A A . 49 CYS HG 1 1
7 12806 1 1 49 CYS N N 10.176 -2.964 -12.226 1.00 . A A . 49 CYS N 1 1
7 12807 1 1 49 CYS O O 7.578 -4.251 -12.801 1.00 . A A . 49 CYS O 1 1
7 12808 1 1 49 CYS SG S 10.095 -6.950 -11.723 1.00 . A A . 49 CYS SG 1 1
7 12809 1 1 50 LYS C C 6.838 -6.666 -14.963 1.00 . A A . 50 LYS C 1 1
7 12810 1 1 50 LYS CA C 7.520 -5.353 -15.347 1.00 . A A . 50 LYS CA 1 1
7 12811 1 1 50 LYS CB C 7.885 -5.362 -16.841 1.00 . A A . 50 LYS CB 1 1
7 12812 1 1 50 LYS CD C 7.234 -2.989 -17.456 1.00 . A A . 50 LYS CD 1 1
7 12813 1 1 50 LYS CE C 7.773 -1.647 -17.951 1.00 . A A . 50 LYS CE 1 1
7 12814 1 1 50 LYS CG C 8.400 -3.978 -17.281 1.00 . A A . 50 LYS CG 1 1
7 12815 1 1 50 LYS H H 9.592 -5.371 -14.909 1.00 . A A . 50 LYS H 1 1
7 12816 1 1 50 LYS HA H 6.822 -4.560 -15.161 1.00 . A A . 50 LYS HA 1 1
7 12817 1 1 50 LYS HB2 H 8.654 -6.100 -17.014 1.00 . A A . 50 LYS HB2 1 1
7 12818 1 1 50 LYS HB3 H 7.009 -5.616 -17.421 1.00 . A A . 50 LYS HB3 1 1
7 12819 1 1 50 LYS HD2 H 6.535 -3.382 -18.178 1.00 . A A . 50 LYS HD2 1 1
7 12820 1 1 50 LYS HD3 H 6.733 -2.835 -16.519 1.00 . A A . 50 LYS HD3 1 1
7 12821 1 1 50 LYS HE2 H 8.500 -1.268 -17.248 1.00 . A A . 50 LYS HE2 1 1
7 12822 1 1 50 LYS HE3 H 8.239 -1.779 -18.917 1.00 . A A . 50 LYS HE3 1 1
7 12823 1 1 50 LYS HG2 H 9.078 -3.597 -16.532 1.00 . A A . 50 LYS HG2 1 1
7 12824 1 1 50 LYS HG3 H 8.926 -4.077 -18.219 1.00 . A A . 50 LYS HG3 1 1
7 12825 1 1 50 LYS HZ1 H 6.563 -0.361 -19.056 1.00 . A A . 50 LYS HZ1 1 1
7 12826 1 1 50 LYS HZ2 H 6.817 0.133 -17.450 1.00 . A A . 50 LYS HZ2 1 1
7 12827 1 1 50 LYS HZ3 H 5.759 -1.152 -17.790 1.00 . A A . 50 LYS HZ3 1 1
7 12828 1 1 50 LYS N N 8.720 -5.115 -14.543 1.00 . A A . 50 LYS N 1 1
7 12829 1 1 50 LYS NZ N 6.643 -0.683 -18.071 1.00 . A A . 50 LYS NZ 1 1
7 12830 1 1 50 LYS O O 5.612 -6.768 -15.007 1.00 . A A . 50 LYS O 1 1
7 12831 1 1 51 ARG C C 6.253 -8.759 -12.897 1.00 . A A . 51 ARG C 1 1
7 12832 1 1 51 ARG CA C 7.061 -8.939 -14.167 1.00 . A A . 51 ARG CA 1 1
7 12833 1 1 51 ARG CB C 8.178 -9.961 -13.928 1.00 . A A . 51 ARG CB 1 1
7 12834 1 1 51 ARG CD C 7.843 -11.338 -11.820 1.00 . A A . 51 ARG CD 1 1
7 12835 1 1 51 ARG CG C 7.595 -11.272 -13.337 1.00 . A A . 51 ARG CG 1 1
7 12836 1 1 51 ARG CZ C 9.921 -12.575 -11.625 1.00 . A A . 51 ARG CZ 1 1
7 12837 1 1 51 ARG H H 8.591 -7.525 -14.527 1.00 . A A . 51 ARG H 1 1
7 12838 1 1 51 ARG HA H 6.407 -9.300 -14.947 1.00 . A A . 51 ARG HA 1 1
7 12839 1 1 51 ARG HB2 H 8.660 -10.175 -14.873 1.00 . A A . 51 ARG HB2 1 1
7 12840 1 1 51 ARG HB3 H 8.906 -9.542 -13.250 1.00 . A A . 51 ARG HB3 1 1
7 12841 1 1 51 ARG HD2 H 7.441 -10.452 -11.347 1.00 . A A . 51 ARG HD2 1 1
7 12842 1 1 51 ARG HD3 H 7.350 -12.209 -11.414 1.00 . A A . 51 ARG HD3 1 1
7 12843 1 1 51 ARG HE H 9.766 -10.604 -11.313 1.00 . A A . 51 ARG HE 1 1
7 12844 1 1 51 ARG HG2 H 6.534 -11.326 -13.528 1.00 . A A . 51 ARG HG2 1 1
7 12845 1 1 51 ARG HG3 H 8.079 -12.121 -13.806 1.00 . A A . 51 ARG HG3 1 1
7 12846 1 1 51 ARG HH11 H 8.298 -13.625 -12.145 1.00 . A A . 51 ARG HH11 1 1
7 12847 1 1 51 ARG HH12 H 9.764 -14.534 -12.008 1.00 . A A . 51 ARG HH12 1 1
7 12848 1 1 51 ARG HH21 H 11.695 -11.792 -11.132 1.00 . A A . 51 ARG HH21 1 1
7 12849 1 1 51 ARG HH22 H 11.688 -13.497 -11.435 1.00 . A A . 51 ARG HH22 1 1
7 12850 1 1 51 ARG N N 7.625 -7.661 -14.570 1.00 . A A . 51 ARG N 1 1
7 12851 1 1 51 ARG NE N 9.275 -11.417 -11.552 1.00 . A A . 51 ARG NE 1 1
7 12852 1 1 51 ARG NH1 N 9.278 -13.663 -11.952 1.00 . A A . 51 ARG NH1 1 1
7 12853 1 1 51 ARG NH2 N 11.201 -12.626 -11.378 1.00 . A A . 51 ARG NH2 1 1
7 12854 1 1 51 ARG O O 5.151 -9.285 -12.758 1.00 . A A . 51 ARG O 1 1
7 12855 1 1 52 LYS C C 4.922 -6.881 -10.948 1.00 . A A . 52 LYS C 1 1
7 12856 1 1 52 LYS CA C 6.177 -7.706 -10.723 1.00 . A A . 52 LYS CA 1 1
7 12857 1 1 52 LYS CB C 7.187 -6.986 -9.810 1.00 . A A . 52 LYS CB 1 1
7 12858 1 1 52 LYS CD C 7.439 -5.496 -7.795 1.00 . A A . 52 LYS CD 1 1
7 12859 1 1 52 LYS CE C 6.617 -4.729 -6.760 1.00 . A A . 52 LYS CE 1 1
7 12860 1 1 52 LYS CG C 6.494 -5.985 -8.890 1.00 . A A . 52 LYS CG 1 1
7 12861 1 1 52 LYS H H 7.691 -7.591 -12.168 1.00 . A A . 52 LYS H 1 1
7 12862 1 1 52 LYS HA H 5.901 -8.635 -10.266 1.00 . A A . 52 LYS HA 1 1
7 12863 1 1 52 LYS HB2 H 7.717 -7.710 -9.213 1.00 . A A . 52 LYS HB2 1 1
7 12864 1 1 52 LYS HB3 H 7.873 -6.481 -10.421 1.00 . A A . 52 LYS HB3 1 1
7 12865 1 1 52 LYS HD2 H 7.923 -6.340 -7.325 1.00 . A A . 52 LYS HD2 1 1
7 12866 1 1 52 LYS HD3 H 8.183 -4.837 -8.219 1.00 . A A . 52 LYS HD3 1 1
7 12867 1 1 52 LYS HE2 H 6.053 -3.949 -7.238 1.00 . A A . 52 LYS HE2 1 1
7 12868 1 1 52 LYS HE3 H 5.932 -5.410 -6.292 1.00 . A A . 52 LYS HE3 1 1
7 12869 1 1 52 LYS HG2 H 6.172 -5.124 -9.484 1.00 . A A . 52 LYS HG2 1 1
7 12870 1 1 52 LYS HG3 H 5.644 -6.456 -8.445 1.00 . A A . 52 LYS HG3 1 1
7 12871 1 1 52 LYS HZ1 H 7.933 -4.910 -5.156 1.00 . A A . 52 LYS HZ1 1 1
7 12872 1 1 52 LYS HZ2 H 6.977 -3.505 -5.114 1.00 . A A . 52 LYS HZ2 1 1
7 12873 1 1 52 LYS HZ3 H 8.283 -3.617 -6.195 1.00 . A A . 52 LYS HZ3 1 1
7 12874 1 1 52 LYS N N 6.818 -7.991 -11.983 1.00 . A A . 52 LYS N 1 1
7 12875 1 1 52 LYS NZ N 7.521 -4.145 -5.731 1.00 . A A . 52 LYS NZ 1 1
7 12876 1 1 52 LYS O O 3.918 -7.059 -10.261 1.00 . A A . 52 LYS O 1 1
7 12877 1 1 53 THR C C 2.664 -5.979 -12.625 1.00 . A A . 53 THR C 1 1
7 12878 1 1 53 THR CA C 3.836 -5.124 -12.171 1.00 . A A . 53 THR CA 1 1
7 12879 1 1 53 THR CB C 4.187 -4.057 -13.232 1.00 . A A . 53 THR CB 1 1
7 12880 1 1 53 THR CG2 C 2.923 -3.492 -13.913 1.00 . A A . 53 THR CG2 1 1
7 12881 1 1 53 THR H H 5.810 -5.854 -12.422 1.00 . A A . 53 THR H 1 1
7 12882 1 1 53 THR HA H 3.572 -4.641 -11.249 1.00 . A A . 53 THR HA 1 1
7 12883 1 1 53 THR HB H 4.814 -4.510 -13.983 1.00 . A A . 53 THR HB 1 1
7 12884 1 1 53 THR HG1 H 4.529 -2.856 -11.739 1.00 . A A . 53 THR HG1 1 1
7 12885 1 1 53 THR HG21 H 3.182 -2.595 -14.454 1.00 . A A . 53 THR HG21 1 1
7 12886 1 1 53 THR HG22 H 2.173 -3.258 -13.173 1.00 . A A . 53 THR HG22 1 1
7 12887 1 1 53 THR HG23 H 2.530 -4.225 -14.605 1.00 . A A . 53 THR HG23 1 1
7 12888 1 1 53 THR N N 4.985 -5.968 -11.903 1.00 . A A . 53 THR N 1 1
7 12889 1 1 53 THR O O 1.507 -5.572 -12.519 1.00 . A A . 53 THR O 1 1
7 12890 1 1 53 THR OG1 O 4.902 -2.998 -12.611 1.00 . A A . 53 THR OG1 1 1
7 12891 1 1 54 ASN C C 1.278 -8.744 -12.355 1.00 . A A . 54 ASN C 1 1
7 12892 1 1 54 ASN CA C 1.931 -8.078 -13.559 1.00 . A A . 54 ASN CA 1 1
7 12893 1 1 54 ASN CB C 2.527 -9.151 -14.475 1.00 . A A . 54 ASN CB 1 1
7 12894 1 1 54 ASN CG C 1.409 -9.959 -15.129 1.00 . A A . 54 ASN CG 1 1
7 12895 1 1 54 ASN H H 3.907 -7.447 -13.161 1.00 . A A . 54 ASN H 1 1
7 12896 1 1 54 ASN HA H 1.182 -7.523 -14.107 1.00 . A A . 54 ASN HA 1 1
7 12897 1 1 54 ASN HB2 H 3.120 -8.677 -15.244 1.00 . A A . 54 ASN HB2 1 1
7 12898 1 1 54 ASN HB3 H 3.150 -9.811 -13.894 1.00 . A A . 54 ASN HB3 1 1
7 12899 1 1 54 ASN HD21 H 2.649 -11.145 -16.128 1.00 . A A . 54 ASN HD21 1 1
7 12900 1 1 54 ASN HD22 H 0.997 -11.457 -16.365 1.00 . A A . 54 ASN HD22 1 1
7 12901 1 1 54 ASN N N 2.968 -7.170 -13.112 1.00 . A A . 54 ASN N 1 1
7 12902 1 1 54 ASN ND2 N 1.710 -10.935 -15.941 1.00 . A A . 54 ASN ND2 1 1
7 12903 1 1 54 ASN O O 0.345 -9.531 -12.504 1.00 . A A . 54 ASN O 1 1
7 12904 1 1 54 ASN OD1 O 0.230 -9.697 -14.888 1.00 . A A . 54 ASN OD1 1 1
7 12905 1 1 55 GLY C C 2.200 -10.105 -9.405 1.00 . A A . 55 GLY C 1 1
7 12906 1 1 55 GLY CA C 1.248 -9.041 -9.931 1.00 . A A . 55 GLY CA 1 1
7 12907 1 1 55 GLY H H 2.553 -7.810 -11.090 1.00 . A A . 55 GLY H 1 1
7 12908 1 1 55 GLY HA2 H 1.108 -8.281 -9.182 1.00 . A A . 55 GLY HA2 1 1
7 12909 1 1 55 GLY HA3 H 0.295 -9.508 -10.142 1.00 . A A . 55 GLY HA3 1 1
7 12910 1 1 55 GLY N N 1.788 -8.439 -11.154 1.00 . A A . 55 GLY N 1 1
7 12911 1 1 55 GLY O O 1.946 -10.733 -8.376 1.00 . A A . 55 GLY O 1 1
7 12912 1 1 56 GLY C C 4.652 -11.220 -8.291 1.00 . A A . 56 GLY C 1 1
7 12913 1 1 56 GLY CA C 4.262 -11.330 -9.762 1.00 . A A . 56 GLY CA 1 1
7 12914 1 1 56 GLY H H 3.418 -9.806 -10.963 1.00 . A A . 56 GLY H 1 1
7 12915 1 1 56 GLY HA2 H 3.853 -12.311 -9.953 1.00 . A A . 56 GLY HA2 1 1
7 12916 1 1 56 GLY HA3 H 5.152 -11.191 -10.358 1.00 . A A . 56 GLY HA3 1 1
7 12917 1 1 56 GLY N N 3.286 -10.319 -10.136 1.00 . A A . 56 GLY N 1 1
7 12918 1 1 56 GLY O O 4.758 -12.231 -7.598 1.00 . A A . 56 GLY O 1 1
7 12919 1 1 57 CYS C C 4.109 -9.638 -5.508 1.00 . A A . 57 CYS C 1 1
7 12920 1 1 57 CYS CA C 5.298 -9.785 -6.454 1.00 . A A . 57 CYS CA 1 1
7 12921 1 1 57 CYS CB C 6.091 -8.496 -6.368 1.00 . A A . 57 CYS CB 1 1
7 12922 1 1 57 CYS H H 4.816 -9.235 -8.410 1.00 . A A . 57 CYS H 1 1
7 12923 1 1 57 CYS HA H 5.935 -10.588 -6.155 1.00 . A A . 57 CYS HA 1 1
7 12924 1 1 57 CYS HB2 H 6.812 -8.467 -7.159 1.00 . A A . 57 CYS HB2 1 1
7 12925 1 1 57 CYS HB3 H 5.424 -7.656 -6.464 1.00 . A A . 57 CYS HB3 1 1
7 12926 1 1 57 CYS HG H 7.549 -9.146 -4.728 1.00 . A A . 57 CYS HG 1 1
7 12927 1 1 57 CYS N N 4.890 -10.000 -7.823 1.00 . A A . 57 CYS N 1 1
7 12928 1 1 57 CYS O O 3.194 -8.867 -5.791 1.00 . A A . 57 CYS O 1 1
7 12929 1 1 57 CYS SG S 6.918 -8.425 -4.765 1.00 . A A . 57 CYS SG 1 1
7 12930 1 1 58 PRO C C 2.811 -8.584 -3.154 1.00 . A A . 58 PRO C 1 1
7 12931 1 1 58 PRO CA C 3.035 -10.078 -3.373 1.00 . A A . 58 PRO CA 1 1
7 12932 1 1 58 PRO CB C 3.568 -10.761 -2.105 1.00 . A A . 58 PRO CB 1 1
7 12933 1 1 58 PRO CD C 5.130 -11.241 -3.889 1.00 . A A . 58 PRO CD 1 1
7 12934 1 1 58 PRO CG C 4.517 -11.802 -2.603 1.00 . A A . 58 PRO CG 1 1
7 12935 1 1 58 PRO HA H 2.128 -10.560 -3.703 1.00 . A A . 58 PRO HA 1 1
7 12936 1 1 58 PRO HB2 H 4.090 -10.043 -1.480 1.00 . A A . 58 PRO HB2 1 1
7 12937 1 1 58 PRO HB3 H 2.764 -11.220 -1.555 1.00 . A A . 58 PRO HB3 1 1
7 12938 1 1 58 PRO HD2 H 6.069 -10.746 -3.691 1.00 . A A . 58 PRO HD2 1 1
7 12939 1 1 58 PRO HD3 H 5.256 -12.033 -4.615 1.00 . A A . 58 PRO HD3 1 1
7 12940 1 1 58 PRO HG2 H 5.288 -11.992 -1.869 1.00 . A A . 58 PRO HG2 1 1
7 12941 1 1 58 PRO HG3 H 3.982 -12.711 -2.832 1.00 . A A . 58 PRO HG3 1 1
7 12942 1 1 58 PRO N N 4.121 -10.273 -4.363 1.00 . A A . 58 PRO N 1 1
7 12943 1 1 58 PRO O O 1.700 -8.145 -2.862 1.00 . A A . 58 PRO O 1 1
7 12944 1 1 59 ILE C C 2.894 -5.808 -4.275 1.00 . A A . 59 ILE C 1 1
7 12945 1 1 59 ILE CA C 3.796 -6.364 -3.190 1.00 . A A . 59 ILE CA 1 1
7 12946 1 1 59 ILE CB C 5.194 -5.709 -3.263 1.00 . A A . 59 ILE CB 1 1
7 12947 1 1 59 ILE CD1 C 7.442 -5.600 -2.141 1.00 . A A . 59 ILE CD1 1 1
7 12948 1 1 59 ILE CG1 C 5.981 -6.071 -2.006 1.00 . A A . 59 ILE CG1 1 1
7 12949 1 1 59 ILE CG2 C 5.080 -4.183 -3.373 1.00 . A A . 59 ILE CG2 1 1
7 12950 1 1 59 ILE H H 4.732 -8.210 -3.599 1.00 . A A . 59 ILE H 1 1
7 12951 1 1 59 ILE HA H 3.355 -6.140 -2.232 1.00 . A A . 59 ILE HA 1 1
7 12952 1 1 59 ILE HB H 5.724 -6.086 -4.119 1.00 . A A . 59 ILE HB 1 1
7 12953 1 1 59 ILE HD11 H 7.954 -6.223 -2.858 1.00 . A A . 59 ILE HD11 1 1
7 12954 1 1 59 ILE HD12 H 7.936 -5.672 -1.185 1.00 . A A . 59 ILE HD12 1 1
7 12955 1 1 59 ILE HD13 H 7.467 -4.571 -2.476 1.00 . A A . 59 ILE HD13 1 1
7 12956 1 1 59 ILE HG12 H 5.526 -5.598 -1.147 1.00 . A A . 59 ILE HG12 1 1
7 12957 1 1 59 ILE HG13 H 5.959 -7.140 -1.885 1.00 . A A . 59 ILE HG13 1 1
7 12958 1 1 59 ILE HG21 H 4.630 -3.917 -4.315 1.00 . A A . 59 ILE HG21 1 1
7 12959 1 1 59 ILE HG22 H 6.070 -3.745 -3.319 1.00 . A A . 59 ILE HG22 1 1
7 12960 1 1 59 ILE HG23 H 4.475 -3.805 -2.561 1.00 . A A . 59 ILE HG23 1 1
7 12961 1 1 59 ILE N N 3.885 -7.806 -3.333 1.00 . A A . 59 ILE N 1 1
7 12962 1 1 59 ILE O O 2.036 -4.978 -3.998 1.00 . A A . 59 ILE O 1 1
7 12963 1 1 60 CYS C C 0.851 -6.454 -6.506 1.00 . A A . 60 CYS C 1 1
7 12964 1 1 60 CYS CA C 2.219 -5.805 -6.595 1.00 . A A . 60 CYS CA 1 1
7 12965 1 1 60 CYS CB C 2.851 -6.066 -7.977 1.00 . A A . 60 CYS CB 1 1
7 12966 1 1 60 CYS H H 3.745 -6.963 -5.693 1.00 . A A . 60 CYS H 1 1
7 12967 1 1 60 CYS HA H 2.098 -4.747 -6.472 1.00 . A A . 60 CYS HA 1 1
7 12968 1 1 60 CYS HB2 H 3.523 -6.910 -7.926 1.00 . A A . 60 CYS HB2 1 1
7 12969 1 1 60 CYS HB3 H 2.082 -6.267 -8.705 1.00 . A A . 60 CYS HB3 1 1
7 12970 1 1 60 CYS HG H 3.599 -3.903 -7.864 1.00 . A A . 60 CYS HG 1 1
7 12971 1 1 60 CYS N N 3.064 -6.282 -5.513 1.00 . A A . 60 CYS N 1 1
7 12972 1 1 60 CYS O O -0.171 -5.804 -6.717 1.00 . A A . 60 CYS O 1 1
7 12973 1 1 60 CYS SG S 3.769 -4.601 -8.498 1.00 . A A . 60 CYS SG 1 1
7 12974 1 1 61 LYS C C -1.322 -7.754 -5.057 1.00 . A A . 61 LYS C 1 1
7 12975 1 1 61 LYS CA C -0.440 -8.428 -6.103 1.00 . A A . 61 LYS CA 1 1
7 12976 1 1 61 LYS CB C -0.209 -9.890 -5.729 1.00 . A A . 61 LYS CB 1 1
7 12977 1 1 61 LYS CD C -1.313 -12.124 -5.558 1.00 . A A . 61 LYS CD 1 1
7 12978 1 1 61 LYS CE C -0.156 -12.862 -6.242 1.00 . A A . 61 LYS CE 1 1
7 12979 1 1 61 LYS CG C -1.439 -10.712 -6.120 1.00 . A A . 61 LYS CG 1 1
7 12980 1 1 61 LYS H H 1.680 -8.211 -6.039 1.00 . A A . 61 LYS H 1 1
7 12981 1 1 61 LYS HA H -0.935 -8.387 -7.060 1.00 . A A . 61 LYS HA 1 1
7 12982 1 1 61 LYS HB2 H 0.657 -10.255 -6.257 1.00 . A A . 61 LYS HB2 1 1
7 12983 1 1 61 LYS HB3 H -0.044 -9.974 -4.663 1.00 . A A . 61 LYS HB3 1 1
7 12984 1 1 61 LYS HD2 H -1.124 -12.065 -4.499 1.00 . A A . 61 LYS HD2 1 1
7 12985 1 1 61 LYS HD3 H -2.231 -12.660 -5.734 1.00 . A A . 61 LYS HD3 1 1
7 12986 1 1 61 LYS HE2 H -0.175 -12.667 -7.304 1.00 . A A . 61 LYS HE2 1 1
7 12987 1 1 61 LYS HE3 H 0.782 -12.520 -5.830 1.00 . A A . 61 LYS HE3 1 1
7 12988 1 1 61 LYS HG2 H -2.326 -10.244 -5.719 1.00 . A A . 61 LYS HG2 1 1
7 12989 1 1 61 LYS HG3 H -1.512 -10.759 -7.197 1.00 . A A . 61 LYS HG3 1 1
7 12990 1 1 61 LYS HZ1 H -0.232 -14.519 -4.983 1.00 . A A . 61 LYS HZ1 1 1
7 12991 1 1 61 LYS HZ2 H 0.471 -14.830 -6.498 1.00 . A A . 61 LYS HZ2 1 1
7 12992 1 1 61 LYS HZ3 H -1.212 -14.651 -6.361 1.00 . A A . 61 LYS HZ3 1 1
7 12993 1 1 61 LYS N N 0.832 -7.732 -6.197 1.00 . A A . 61 LYS N 1 1
7 12994 1 1 61 LYS NZ N -0.293 -14.326 -6.004 1.00 . A A . 61 LYS NZ 1 1
7 12995 1 1 61 LYS O O -2.490 -7.453 -5.312 1.00 . A A . 61 LYS O 1 1
7 12996 1 1 62 GLN C C -1.752 -5.388 -3.133 1.00 . A A . 62 GLN C 1 1
7 12997 1 1 62 GLN CA C -1.478 -6.857 -2.809 1.00 . A A . 62 GLN CA 1 1
7 12998 1 1 62 GLN CB C -0.683 -6.960 -1.508 1.00 . A A . 62 GLN CB 1 1
7 12999 1 1 62 GLN CD C 0.236 -8.553 0.188 1.00 . A A . 62 GLN CD 1 1
7 13000 1 1 62 GLN CG C -0.649 -8.419 -1.046 1.00 . A A . 62 GLN CG 1 1
7 13001 1 1 62 GLN H H 0.188 -7.763 -3.749 1.00 . A A . 62 GLN H 1 1
7 13002 1 1 62 GLN HA H -2.421 -7.366 -2.679 1.00 . A A . 62 GLN HA 1 1
7 13003 1 1 62 GLN HB2 H 0.324 -6.608 -1.672 1.00 . A A . 62 GLN HB2 1 1
7 13004 1 1 62 GLN HB3 H -1.158 -6.356 -0.748 1.00 . A A . 62 GLN HB3 1 1
7 13005 1 1 62 GLN HE21 H 0.033 -10.525 0.302 1.00 . A A . 62 GLN HE21 1 1
7 13006 1 1 62 GLN HE22 H 1.015 -9.826 1.496 1.00 . A A . 62 GLN HE22 1 1
7 13007 1 1 62 GLN HG2 H -1.652 -8.741 -0.804 1.00 . A A . 62 GLN HG2 1 1
7 13008 1 1 62 GLN HG3 H -0.255 -9.037 -1.838 1.00 . A A . 62 GLN HG3 1 1
7 13009 1 1 62 GLN N N -0.748 -7.510 -3.886 1.00 . A A . 62 GLN N 1 1
7 13010 1 1 62 GLN NE2 N 0.445 -9.732 0.706 1.00 . A A . 62 GLN NE2 1 1
7 13011 1 1 62 GLN O O -2.843 -4.882 -2.867 1.00 . A A . 62 GLN O 1 1
7 13012 1 1 62 GLN OE1 O 0.752 -7.556 0.695 1.00 . A A . 62 GLN OE1 1 1
7 13013 1 1 63 LEU C C -1.989 -3.100 -5.088 1.00 . A A . 63 LEU C 1 1
7 13014 1 1 63 LEU CA C -0.907 -3.284 -4.029 1.00 . A A . 63 LEU CA 1 1
7 13015 1 1 63 LEU CB C 0.422 -2.697 -4.516 1.00 . A A . 63 LEU CB 1 1
7 13016 1 1 63 LEU CD1 C 0.020 -0.446 -3.425 1.00 . A A . 63 LEU CD1 1 1
7 13017 1 1 63 LEU CD2 C 1.608 -0.676 -5.359 1.00 . A A . 63 LEU CD2 1 1
7 13018 1 1 63 LEU CG C 0.295 -1.185 -4.753 1.00 . A A . 63 LEU CG 1 1
7 13019 1 1 63 LEU H H 0.100 -5.152 -3.880 1.00 . A A . 63 LEU H 1 1
7 13020 1 1 63 LEU HA H -1.211 -2.760 -3.140 1.00 . A A . 63 LEU HA 1 1
7 13021 1 1 63 LEU HB2 H 1.182 -2.866 -3.773 1.00 . A A . 63 LEU HB2 1 1
7 13022 1 1 63 LEU HB3 H 0.710 -3.176 -5.438 1.00 . A A . 63 LEU HB3 1 1
7 13023 1 1 63 LEU HD11 H -1.041 -0.432 -3.232 1.00 . A A . 63 LEU HD11 1 1
7 13024 1 1 63 LEU HD12 H 0.378 0.573 -3.493 1.00 . A A . 63 LEU HD12 1 1
7 13025 1 1 63 LEU HD13 H 0.529 -0.945 -2.612 1.00 . A A . 63 LEU HD13 1 1
7 13026 1 1 63 LEU HD21 H 1.642 0.401 -5.296 1.00 . A A . 63 LEU HD21 1 1
7 13027 1 1 63 LEU HD22 H 1.668 -0.980 -6.393 1.00 . A A . 63 LEU HD22 1 1
7 13028 1 1 63 LEU HD23 H 2.441 -1.093 -4.812 1.00 . A A . 63 LEU HD23 1 1
7 13029 1 1 63 LEU HG H -0.516 -0.996 -5.439 1.00 . A A . 63 LEU HG 1 1
7 13030 1 1 63 LEU N N -0.752 -4.701 -3.695 1.00 . A A . 63 LEU N 1 1
7 13031 1 1 63 LEU O O -2.817 -2.196 -4.987 1.00 . A A . 63 LEU O 1 1
7 13032 1 1 64 ILE C C -4.389 -4.099 -6.539 1.00 . A A . 64 ILE C 1 1
7 13033 1 1 64 ILE CA C -3.001 -3.888 -7.141 1.00 . A A . 64 ILE CA 1 1
7 13034 1 1 64 ILE CB C -2.717 -4.935 -8.226 1.00 . A A . 64 ILE CB 1 1
7 13035 1 1 64 ILE CD1 C -0.976 -5.697 -9.856 1.00 . A A . 64 ILE CD1 1 1
7 13036 1 1 64 ILE CG1 C -1.463 -4.524 -9.001 1.00 . A A . 64 ILE CG1 1 1
7 13037 1 1 64 ILE CG2 C -3.900 -5.033 -9.195 1.00 . A A . 64 ILE CG2 1 1
7 13038 1 1 64 ILE H H -1.314 -4.682 -6.125 1.00 . A A . 64 ILE H 1 1
7 13039 1 1 64 ILE HA H -2.958 -2.904 -7.584 1.00 . A A . 64 ILE HA 1 1
7 13040 1 1 64 ILE HB H -2.554 -5.898 -7.762 1.00 . A A . 64 ILE HB 1 1
7 13041 1 1 64 ILE HD11 H -0.119 -5.387 -10.437 1.00 . A A . 64 ILE HD11 1 1
7 13042 1 1 64 ILE HD12 H -1.766 -6.011 -10.522 1.00 . A A . 64 ILE HD12 1 1
7 13043 1 1 64 ILE HD13 H -0.698 -6.520 -9.215 1.00 . A A . 64 ILE HD13 1 1
7 13044 1 1 64 ILE HG12 H -1.701 -3.689 -9.639 1.00 . A A . 64 ILE HG12 1 1
7 13045 1 1 64 ILE HG13 H -0.688 -4.234 -8.313 1.00 . A A . 64 ILE HG13 1 1
7 13046 1 1 64 ILE HG21 H -4.201 -4.043 -9.501 1.00 . A A . 64 ILE HG21 1 1
7 13047 1 1 64 ILE HG22 H -4.727 -5.525 -8.704 1.00 . A A . 64 ILE HG22 1 1
7 13048 1 1 64 ILE HG23 H -3.606 -5.604 -10.064 1.00 . A A . 64 ILE HG23 1 1
7 13049 1 1 64 ILE N N -1.992 -3.970 -6.093 1.00 . A A . 64 ILE N 1 1
7 13050 1 1 64 ILE O O -5.338 -3.393 -6.875 1.00 . A A . 64 ILE O 1 1
7 13051 1 1 65 ALA C C -6.146 -4.185 -4.076 1.00 . A A . 65 ALA C 1 1
7 13052 1 1 65 ALA CA C -5.766 -5.345 -4.984 1.00 . A A . 65 ALA CA 1 1
7 13053 1 1 65 ALA CB C -5.665 -6.632 -4.162 1.00 . A A . 65 ALA CB 1 1
7 13054 1 1 65 ALA H H -3.712 -5.587 -5.399 1.00 . A A . 65 ALA H 1 1
7 13055 1 1 65 ALA HA H -6.525 -5.462 -5.737 1.00 . A A . 65 ALA HA 1 1
7 13056 1 1 65 ALA HB1 H -6.620 -6.845 -3.704 1.00 . A A . 65 ALA HB1 1 1
7 13057 1 1 65 ALA HB2 H -4.916 -6.509 -3.393 1.00 . A A . 65 ALA HB2 1 1
7 13058 1 1 65 ALA HB3 H -5.385 -7.451 -4.809 1.00 . A A . 65 ALA HB3 1 1
7 13059 1 1 65 ALA N N -4.496 -5.067 -5.637 1.00 . A A . 65 ALA N 1 1
7 13060 1 1 65 ALA O O -7.290 -3.733 -4.072 1.00 . A A . 65 ALA O 1 1
7 13061 1 1 66 LEU C C -5.843 -1.377 -3.333 1.00 . A A . 66 LEU C 1 1
7 13062 1 1 66 LEU CA C -5.411 -2.538 -2.462 1.00 . A A . 66 LEU CA 1 1
7 13063 1 1 66 LEU CB C -4.137 -2.187 -1.679 1.00 . A A . 66 LEU CB 1 1
7 13064 1 1 66 LEU CD1 C -5.554 -0.908 -0.046 1.00 . A A . 66 LEU CD1 1 1
7 13065 1 1 66 LEU CD2 C -3.076 -0.625 -0.056 1.00 . A A . 66 LEU CD2 1 1
7 13066 1 1 66 LEU CG C -4.309 -0.859 -0.932 1.00 . A A . 66 LEU CG 1 1
7 13067 1 1 66 LEU H H -4.266 -4.058 -3.399 1.00 . A A . 66 LEU H 1 1
7 13068 1 1 66 LEU HA H -6.203 -2.787 -1.773 1.00 . A A . 66 LEU HA 1 1
7 13069 1 1 66 LEU HB2 H -3.930 -2.971 -0.965 1.00 . A A . 66 LEU HB2 1 1
7 13070 1 1 66 LEU HB3 H -3.309 -2.102 -2.365 1.00 . A A . 66 LEU HB3 1 1
7 13071 1 1 66 LEU HD11 H -6.436 -0.790 -0.655 1.00 . A A . 66 LEU HD11 1 1
7 13072 1 1 66 LEU HD12 H -5.513 -0.105 0.673 1.00 . A A . 66 LEU HD12 1 1
7 13073 1 1 66 LEU HD13 H -5.593 -1.856 0.471 1.00 . A A . 66 LEU HD13 1 1
7 13074 1 1 66 LEU HD21 H -3.122 0.365 0.371 1.00 . A A . 66 LEU HD21 1 1
7 13075 1 1 66 LEU HD22 H -2.183 -0.716 -0.657 1.00 . A A . 66 LEU HD22 1 1
7 13076 1 1 66 LEU HD23 H -3.053 -1.358 0.735 1.00 . A A . 66 LEU HD23 1 1
7 13077 1 1 66 LEU HG H -4.400 -0.049 -1.642 1.00 . A A . 66 LEU HG 1 1
7 13078 1 1 66 LEU N N -5.167 -3.677 -3.335 1.00 . A A . 66 LEU N 1 1
7 13079 1 1 66 LEU O O -6.787 -0.648 -3.020 1.00 . A A . 66 LEU O 1 1
7 13080 1 1 67 ALA C C -6.861 -0.451 -5.968 1.00 . A A . 67 ALA C 1 1
7 13081 1 1 67 ALA CA C -5.461 -0.224 -5.425 1.00 . A A . 67 ALA CA 1 1
7 13082 1 1 67 ALA CB C -4.458 -0.281 -6.572 1.00 . A A . 67 ALA CB 1 1
7 13083 1 1 67 ALA H H -4.437 -1.888 -4.648 1.00 . A A . 67 ALA H 1 1
7 13084 1 1 67 ALA HA H -5.410 0.746 -4.953 1.00 . A A . 67 ALA HA 1 1
7 13085 1 1 67 ALA HB1 H -4.648 0.529 -7.259 1.00 . A A . 67 ALA HB1 1 1
7 13086 1 1 67 ALA HB2 H -4.563 -1.224 -7.089 1.00 . A A . 67 ALA HB2 1 1
7 13087 1 1 67 ALA HB3 H -3.456 -0.196 -6.180 1.00 . A A . 67 ALA HB3 1 1
7 13088 1 1 67 ALA N N -5.155 -1.251 -4.456 1.00 . A A . 67 ALA N 1 1
7 13089 1 1 67 ALA O O -7.579 0.496 -6.276 1.00 . A A . 67 ALA O 1 1
7 13090 1 1 68 ALA C C -9.641 -1.402 -5.732 1.00 . A A . 68 ALA C 1 1
7 13091 1 1 68 ALA CA C -8.570 -2.047 -6.603 1.00 . A A . 68 ALA CA 1 1
7 13092 1 1 68 ALA CB C -8.777 -3.562 -6.638 1.00 . A A . 68 ALA CB 1 1
7 13093 1 1 68 ALA H H -6.627 -2.447 -5.831 1.00 . A A . 68 ALA H 1 1
7 13094 1 1 68 ALA HA H -8.659 -1.661 -7.609 1.00 . A A . 68 ALA HA 1 1
7 13095 1 1 68 ALA HB1 H -9.010 -3.921 -5.646 1.00 . A A . 68 ALA HB1 1 1
7 13096 1 1 68 ALA HB2 H -7.876 -4.038 -6.992 1.00 . A A . 68 ALA HB2 1 1
7 13097 1 1 68 ALA HB3 H -9.593 -3.798 -7.305 1.00 . A A . 68 ALA HB3 1 1
7 13098 1 1 68 ALA N N -7.245 -1.722 -6.091 1.00 . A A . 68 ALA N 1 1
7 13099 1 1 68 ALA O O -10.561 -0.763 -6.237 1.00 . A A . 68 ALA O 1 1
7 13100 1 1 69 TYR C C -10.487 0.547 -3.623 1.00 . A A . 69 TYR C 1 1
7 13101 1 1 69 TYR CA C -10.480 -0.976 -3.500 1.00 . A A . 69 TYR CA 1 1
7 13102 1 1 69 TYR CB C -10.150 -1.375 -2.059 1.00 . A A . 69 TYR CB 1 1
7 13103 1 1 69 TYR CD1 C -11.809 -3.223 -1.621 1.00 . A A . 69 TYR CD1 1 1
7 13104 1 1 69 TYR CD2 C -9.468 -3.796 -1.874 1.00 . A A . 69 TYR CD2 1 1
7 13105 1 1 69 TYR CE1 C -12.119 -4.573 -1.424 1.00 . A A . 69 TYR CE1 1 1
7 13106 1 1 69 TYR CE2 C -9.776 -5.147 -1.678 1.00 . A A . 69 TYR CE2 1 1
7 13107 1 1 69 TYR CG C -10.483 -2.834 -1.848 1.00 . A A . 69 TYR CG 1 1
7 13108 1 1 69 TYR CZ C -11.103 -5.536 -1.452 1.00 . A A . 69 TYR CZ 1 1
7 13109 1 1 69 TYR H H -8.757 -2.080 -4.065 1.00 . A A . 69 TYR H 1 1
7 13110 1 1 69 TYR HA H -11.464 -1.348 -3.747 1.00 . A A . 69 TYR HA 1 1
7 13111 1 1 69 TYR HB2 H -9.098 -1.214 -1.872 1.00 . A A . 69 TYR HB2 1 1
7 13112 1 1 69 TYR HB3 H -10.732 -0.773 -1.377 1.00 . A A . 69 TYR HB3 1 1
7 13113 1 1 69 TYR HD1 H -12.594 -2.481 -1.601 1.00 . A A . 69 TYR HD1 1 1
7 13114 1 1 69 TYR HD2 H -8.446 -3.496 -2.047 1.00 . A A . 69 TYR HD2 1 1
7 13115 1 1 69 TYR HE1 H -13.142 -4.873 -1.250 1.00 . A A . 69 TYR HE1 1 1
7 13116 1 1 69 TYR HE2 H -8.992 -5.889 -1.699 1.00 . A A . 69 TYR HE2 1 1
7 13117 1 1 69 TYR HH H -10.586 -7.360 -1.225 1.00 . A A . 69 TYR HH 1 1
7 13118 1 1 69 TYR N N -9.513 -1.564 -4.419 1.00 . A A . 69 TYR N 1 1
7 13119 1 1 69 TYR O O -11.550 1.167 -3.663 1.00 . A A . 69 TYR O 1 1
7 13120 1 1 69 TYR OH O -11.409 -6.868 -1.256 1.00 . A A . 69 TYR OH 1 1
7 13121 1 1 70 HIS C C -9.691 3.104 -5.160 1.00 . A A . 70 HIS C 1 1
7 13122 1 1 70 HIS CA C -9.202 2.608 -3.800 1.00 . A A . 70 HIS CA 1 1
7 13123 1 1 70 HIS CB C -7.756 3.056 -3.590 1.00 . A A . 70 HIS CB 1 1
7 13124 1 1 70 HIS CD2 C -6.789 5.368 -4.372 1.00 . A A . 70 HIS CD2 1 1
7 13125 1 1 70 HIS CE1 C -8.257 6.658 -3.436 1.00 . A A . 70 HIS CE1 1 1
7 13126 1 1 70 HIS CG C -7.676 4.551 -3.717 1.00 . A A . 70 HIS CG 1 1
7 13127 1 1 70 HIS H H -8.478 0.614 -3.652 1.00 . A A . 70 HIS H 1 1
7 13128 1 1 70 HIS HA H -9.815 3.057 -3.032 1.00 . A A . 70 HIS HA 1 1
7 13129 1 1 70 HIS HB2 H -7.427 2.758 -2.605 1.00 . A A . 70 HIS HB2 1 1
7 13130 1 1 70 HIS HB3 H -7.124 2.597 -4.336 1.00 . A A . 70 HIS HB3 1 1
7 13131 1 1 70 HIS HD1 H -9.370 5.121 -2.581 1.00 . A A . 70 HIS HD1 1 1
7 13132 1 1 70 HIS HD2 H -5.936 5.029 -4.942 1.00 . A A . 70 HIS HD2 1 1
7 13133 1 1 70 HIS HE1 H -8.805 7.532 -3.115 1.00 . A A . 70 HIS HE1 1 1
7 13134 1 1 70 HIS N N -9.298 1.152 -3.684 1.00 . A A . 70 HIS N 1 1
7 13135 1 1 70 HIS ND1 N -8.602 5.395 -3.125 1.00 . A A . 70 HIS ND1 1 1
7 13136 1 1 70 HIS NE2 N -7.158 6.697 -4.194 1.00 . A A . 70 HIS NE2 1 1
7 13137 1 1 70 HIS O O -10.475 4.051 -5.242 1.00 . A A . 70 HIS O 1 1
7 13138 1 1 71 ALA C C -11.110 2.715 -7.766 1.00 . A A . 71 ALA C 1 1
7 13139 1 1 71 ALA CA C -9.605 2.862 -7.577 1.00 . A A . 71 ALA CA 1 1
7 13140 1 1 71 ALA CB C -8.865 2.011 -8.612 1.00 . A A . 71 ALA CB 1 1
7 13141 1 1 71 ALA H H -8.591 1.729 -6.098 1.00 . A A . 71 ALA H 1 1
7 13142 1 1 71 ALA HA H -9.337 3.897 -7.726 1.00 . A A . 71 ALA HA 1 1
7 13143 1 1 71 ALA HB1 H -7.803 2.043 -8.412 1.00 . A A . 71 ALA HB1 1 1
7 13144 1 1 71 ALA HB2 H -9.056 2.402 -9.600 1.00 . A A . 71 ALA HB2 1 1
7 13145 1 1 71 ALA HB3 H -9.213 0.992 -8.554 1.00 . A A . 71 ALA HB3 1 1
7 13146 1 1 71 ALA N N -9.217 2.468 -6.223 1.00 . A A . 71 ALA N 1 1
7 13147 1 1 71 ALA O O -11.710 3.392 -8.601 1.00 . A A . 71 ALA O 1 1
7 13148 1 1 72 LYS C C -13.883 2.796 -6.370 1.00 . A A . 72 LYS C 1 1
7 13149 1 1 72 LYS CA C -13.159 1.636 -7.042 1.00 . A A . 72 LYS CA 1 1
7 13150 1 1 72 LYS CB C -13.533 0.308 -6.366 1.00 . A A . 72 LYS CB 1 1
7 13151 1 1 72 LYS CD C -13.418 -2.210 -6.627 1.00 . A A . 72 LYS CD 1 1
7 13152 1 1 72 LYS CE C -13.081 -3.332 -7.610 1.00 . A A . 72 LYS CE 1 1
7 13153 1 1 72 LYS CG C -13.293 -0.856 -7.347 1.00 . A A . 72 LYS CG 1 1
7 13154 1 1 72 LYS H H -11.194 1.356 -6.306 1.00 . A A . 72 LYS H 1 1
7 13155 1 1 72 LYS HA H -13.458 1.609 -8.081 1.00 . A A . 72 LYS HA 1 1
7 13156 1 1 72 LYS HB2 H -12.924 0.171 -5.485 1.00 . A A . 72 LYS HB2 1 1
7 13157 1 1 72 LYS HB3 H -14.579 0.338 -6.085 1.00 . A A . 72 LYS HB3 1 1
7 13158 1 1 72 LYS HD2 H -12.726 -2.245 -5.797 1.00 . A A . 72 LYS HD2 1 1
7 13159 1 1 72 LYS HD3 H -14.426 -2.352 -6.266 1.00 . A A . 72 LYS HD3 1 1
7 13160 1 1 72 LYS HE2 H -13.809 -3.344 -8.407 1.00 . A A . 72 LYS HE2 1 1
7 13161 1 1 72 LYS HE3 H -12.096 -3.168 -8.023 1.00 . A A . 72 LYS HE3 1 1
7 13162 1 1 72 LYS HG2 H -14.029 -0.807 -8.138 1.00 . A A . 72 LYS HG2 1 1
7 13163 1 1 72 LYS HG3 H -12.308 -0.766 -7.774 1.00 . A A . 72 LYS HG3 1 1
7 13164 1 1 72 LYS HZ1 H -12.627 -5.360 -7.469 1.00 . A A . 72 LYS HZ1 1 1
7 13165 1 1 72 LYS HZ2 H -14.093 -4.924 -6.729 1.00 . A A . 72 LYS HZ2 1 1
7 13166 1 1 72 LYS HZ3 H -12.615 -4.543 -5.982 1.00 . A A . 72 LYS HZ3 1 1
7 13167 1 1 72 LYS N N -11.718 1.843 -6.970 1.00 . A A . 72 LYS N 1 1
7 13168 1 1 72 LYS NZ N -13.107 -4.639 -6.893 1.00 . A A . 72 LYS NZ 1 1
7 13169 1 1 72 LYS O O -14.751 3.426 -6.973 1.00 . A A . 72 LYS O 1 1
7 13170 1 1 73 HIS C C -13.938 5.476 -5.179 1.00 . A A . 73 HIS C 1 1
7 13171 1 1 73 HIS CA C -14.148 4.181 -4.415 1.00 . A A . 73 HIS CA 1 1
7 13172 1 1 73 HIS CB C -13.588 4.291 -2.994 1.00 . A A . 73 HIS CB 1 1
7 13173 1 1 73 HIS CD2 C -13.817 6.545 -1.662 1.00 . A A . 73 HIS CD2 1 1
7 13174 1 1 73 HIS CE1 C -15.961 6.510 -1.351 1.00 . A A . 73 HIS CE1 1 1
7 13175 1 1 73 HIS CG C -14.288 5.399 -2.254 1.00 . A A . 73 HIS CG 1 1
7 13176 1 1 73 HIS H H -12.825 2.562 -4.677 1.00 . A A . 73 HIS H 1 1
7 13177 1 1 73 HIS HA H -15.202 3.984 -4.369 1.00 . A A . 73 HIS HA 1 1
7 13178 1 1 73 HIS HB2 H -13.745 3.358 -2.474 1.00 . A A . 73 HIS HB2 1 1
7 13179 1 1 73 HIS HB3 H -12.530 4.503 -3.041 1.00 . A A . 73 HIS HB3 1 1
7 13180 1 1 73 HIS HD1 H -16.289 4.709 -2.341 1.00 . A A . 73 HIS HD1 1 1
7 13181 1 1 73 HIS HD2 H -12.783 6.853 -1.639 1.00 . A A . 73 HIS HD2 1 1
7 13182 1 1 73 HIS HE1 H -16.962 6.778 -1.043 1.00 . A A . 73 HIS HE1 1 1
7 13183 1 1 73 HIS N N -13.518 3.086 -5.124 1.00 . A A . 73 HIS N 1 1
7 13184 1 1 73 HIS ND1 N -15.657 5.396 -2.043 1.00 . A A . 73 HIS ND1 1 1
7 13185 1 1 73 HIS NE2 N -14.876 7.245 -1.093 1.00 . A A . 73 HIS NE2 1 1
7 13186 1 1 73 HIS O O -14.862 6.275 -5.322 1.00 . A A . 73 HIS O 1 1
7 13187 1 1 74 CYS C C -13.115 6.662 -7.860 1.00 . A A . 74 CYS C 1 1
7 13188 1 1 74 CYS CA C -12.467 6.853 -6.497 1.00 . A A . 74 CYS CA 1 1
7 13189 1 1 74 CYS CB C -10.961 7.062 -6.649 1.00 . A A . 74 CYS CB 1 1
7 13190 1 1 74 CYS H H -12.040 4.986 -5.606 1.00 . A A . 74 CYS H 1 1
7 13191 1 1 74 CYS HA H -12.902 7.710 -6.013 1.00 . A A . 74 CYS HA 1 1
7 13192 1 1 74 CYS HB2 H -10.496 7.046 -5.674 1.00 . A A . 74 CYS HB2 1 1
7 13193 1 1 74 CYS HB3 H -10.547 6.272 -7.258 1.00 . A A . 74 CYS HB3 1 1
7 13194 1 1 74 CYS HG H -9.720 8.701 -7.668 1.00 . A A . 74 CYS HG 1 1
7 13195 1 1 74 CYS N N -12.736 5.666 -5.711 1.00 . A A . 74 CYS N 1 1
7 13196 1 1 74 CYS O O -12.624 5.898 -8.690 1.00 . A A . 74 CYS O 1 1
7 13197 1 1 74 CYS SG S -10.651 8.659 -7.439 1.00 . A A . 74 CYS SG 1 1
7 13198 1 1 75 GLN C C -14.349 8.086 -10.392 1.00 . A A . 75 GLN C 1 1
7 13199 1 1 75 GLN CA C -14.975 7.200 -9.324 1.00 . A A . 75 GLN CA 1 1
7 13200 1 1 75 GLN CB C -16.448 7.590 -9.089 1.00 . A A . 75 GLN CB 1 1
7 13201 1 1 75 GLN CD C -17.348 5.645 -10.399 1.00 . A A . 75 GLN CD 1 1
7 13202 1 1 75 GLN CG C -17.333 7.165 -10.270 1.00 . A A . 75 GLN CG 1 1
7 13203 1 1 75 GLN H H -14.602 7.905 -7.364 1.00 . A A . 75 GLN H 1 1
7 13204 1 1 75 GLN HA H -14.923 6.172 -9.636 1.00 . A A . 75 GLN HA 1 1
7 13205 1 1 75 GLN HB2 H -16.803 7.106 -8.191 1.00 . A A . 75 GLN HB2 1 1
7 13206 1 1 75 GLN HB3 H -16.515 8.660 -8.964 1.00 . A A . 75 GLN HB3 1 1
7 13207 1 1 75 GLN HE21 H -17.195 5.666 -12.379 1.00 . A A . 75 GLN HE21 1 1
7 13208 1 1 75 GLN HE22 H -17.277 4.124 -11.672 1.00 . A A . 75 GLN HE22 1 1
7 13209 1 1 75 GLN HG2 H -18.342 7.513 -10.098 1.00 . A A . 75 GLN HG2 1 1
7 13210 1 1 75 GLN HG3 H -16.966 7.598 -11.182 1.00 . A A . 75 GLN HG3 1 1
7 13211 1 1 75 GLN N N -14.241 7.333 -8.072 1.00 . A A . 75 GLN N 1 1
7 13212 1 1 75 GLN NE2 N -17.266 5.099 -11.582 1.00 . A A . 75 GLN NE2 1 1
7 13213 1 1 75 GLN O O -14.793 8.133 -11.538 1.00 . A A . 75 GLN O 1 1
7 13214 1 1 75 GLN OE1 O -17.437 4.937 -9.397 1.00 . A A . 75 GLN OE1 1 1
7 13215 1 1 76 GLU C C -11.161 9.249 -11.102 1.00 . A A . 76 GLU C 1 1
7 13216 1 1 76 GLU CA C -12.590 9.697 -10.895 1.00 . A A . 76 GLU CA 1 1
7 13217 1 1 76 GLU CB C -12.610 11.117 -10.325 1.00 . A A . 76 GLU CB 1 1
7 13218 1 1 76 GLU CD C -12.043 13.508 -10.797 1.00 . A A . 76 GLU CD 1 1
7 13219 1 1 76 GLU CG C -11.900 12.073 -11.288 1.00 . A A . 76 GLU CG 1 1
7 13220 1 1 76 GLU H H -12.999 8.696 -9.070 1.00 . A A . 76 GLU H 1 1
7 13221 1 1 76 GLU HA H -13.075 9.705 -11.856 1.00 . A A . 76 GLU HA 1 1
7 13222 1 1 76 GLU HB2 H -13.634 11.435 -10.193 1.00 . A A . 76 GLU HB2 1 1
7 13223 1 1 76 GLU HB3 H -12.105 11.130 -9.370 1.00 . A A . 76 GLU HB3 1 1
7 13224 1 1 76 GLU HG2 H -10.850 11.818 -11.338 1.00 . A A . 76 GLU HG2 1 1
7 13225 1 1 76 GLU HG3 H -12.338 11.984 -12.270 1.00 . A A . 76 GLU HG3 1 1
7 13226 1 1 76 GLU N N -13.300 8.790 -9.993 1.00 . A A . 76 GLU N 1 1
7 13227 1 1 76 GLU O O -10.535 8.680 -10.207 1.00 . A A . 76 GLU O 1 1
7 13228 1 1 76 GLU OE1 O -12.457 13.688 -9.664 1.00 . A A . 76 GLU OE1 1 1
7 13229 1 1 76 GLU OE2 O -11.738 14.408 -11.563 1.00 . A A . 76 GLU OE2 1 1
7 13230 1 1 77 ASN C C -8.368 10.227 -12.043 1.00 . A A . 77 ASN C 1 1
7 13231 1 1 77 ASN CA C -9.283 9.159 -12.607 1.00 . A A . 77 ASN CA 1 1
7 13232 1 1 77 ASN CB C -9.102 9.064 -14.123 1.00 . A A . 77 ASN CB 1 1
7 13233 1 1 77 ASN CG C -9.884 7.873 -14.668 1.00 . A A . 77 ASN CG 1 1
7 13234 1 1 77 ASN H H -11.179 9.992 -12.962 1.00 . A A . 77 ASN H 1 1
7 13235 1 1 77 ASN HA H -9.058 8.206 -12.158 1.00 . A A . 77 ASN HA 1 1
7 13236 1 1 77 ASN HB2 H -9.463 9.971 -14.584 1.00 . A A . 77 ASN HB2 1 1
7 13237 1 1 77 ASN HB3 H -8.055 8.939 -14.350 1.00 . A A . 77 ASN HB3 1 1
7 13238 1 1 77 ASN HD21 H -11.560 8.905 -14.923 1.00 . A A . 77 ASN HD21 1 1
7 13239 1 1 77 ASN HD22 H -11.641 7.269 -15.366 1.00 . A A . 77 ASN HD22 1 1
7 13240 1 1 77 ASN N N -10.642 9.523 -12.293 1.00 . A A . 77 ASN N 1 1
7 13241 1 1 77 ASN ND2 N -11.132 8.028 -15.014 1.00 . A A . 77 ASN ND2 1 1
7 13242 1 1 77 ASN O O -8.083 11.224 -12.709 1.00 . A A . 77 ASN O 1 1
7 13243 1 1 77 ASN OD1 O -9.345 6.770 -14.772 1.00 . A A . 77 ASN OD1 1 1
7 13244 1 1 78 LYS C C -6.030 11.550 -11.134 1.00 . A A . 78 LYS C 1 1
7 13245 1 1 78 LYS CA C -7.087 11.036 -10.152 1.00 . A A . 78 LYS CA 1 1
7 13246 1 1 78 LYS CB C -6.425 10.445 -8.896 1.00 . A A . 78 LYS CB 1 1
7 13247 1 1 78 LYS CD C -7.667 11.659 -7.061 1.00 . A A . 78 LYS CD 1 1
7 13248 1 1 78 LYS CE C -8.582 11.498 -5.846 1.00 . A A . 78 LYS CE 1 1
7 13249 1 1 78 LYS CG C -7.445 10.297 -7.753 1.00 . A A . 78 LYS CG 1 1
7 13250 1 1 78 LYS H H -8.219 9.243 -10.303 1.00 . A A . 78 LYS H 1 1
7 13251 1 1 78 LYS HA H -7.708 11.865 -9.866 1.00 . A A . 78 LYS HA 1 1
7 13252 1 1 78 LYS HB2 H -6.011 9.478 -9.133 1.00 . A A . 78 LYS HB2 1 1
7 13253 1 1 78 LYS HB3 H -5.640 11.102 -8.571 1.00 . A A . 78 LYS HB3 1 1
7 13254 1 1 78 LYS HD2 H -6.717 12.055 -6.737 1.00 . A A . 78 LYS HD2 1 1
7 13255 1 1 78 LYS HD3 H -8.123 12.350 -7.746 1.00 . A A . 78 LYS HD3 1 1
7 13256 1 1 78 LYS HE2 H -9.492 10.994 -6.136 1.00 . A A . 78 LYS HE2 1 1
7 13257 1 1 78 LYS HE3 H -8.074 10.921 -5.085 1.00 . A A . 78 LYS HE3 1 1
7 13258 1 1 78 LYS HG2 H -8.381 9.939 -8.150 1.00 . A A . 78 LYS HG2 1 1
7 13259 1 1 78 LYS HG3 H -7.065 9.590 -7.031 1.00 . A A . 78 LYS HG3 1 1
7 13260 1 1 78 LYS HZ1 H -9.695 12.770 -4.630 1.00 . A A . 78 LYS HZ1 1 1
7 13261 1 1 78 LYS HZ2 H -9.183 13.474 -6.089 1.00 . A A . 78 LYS HZ2 1 1
7 13262 1 1 78 LYS HZ3 H -8.076 13.239 -4.822 1.00 . A A . 78 LYS HZ3 1 1
7 13263 1 1 78 LYS N N -7.938 10.042 -10.799 1.00 . A A . 78 LYS N 1 1
7 13264 1 1 78 LYS NZ N -8.910 12.846 -5.306 1.00 . A A . 78 LYS NZ 1 1
7 13265 1 1 78 LYS O O -5.983 12.750 -11.393 1.00 . A A . 78 LYS O 1 1
7 13266 1 1 79 CYS C C -2.772 10.484 -12.300 1.00 . A A . 79 CYS C 1 1
7 13267 1 1 79 CYS CA C -4.189 10.933 -12.710 1.00 . A A . 79 CYS CA 1 1
7 13268 1 1 79 CYS CB C -4.175 12.414 -13.132 1.00 . A A . 79 CYS CB 1 1
7 13269 1 1 79 CYS H H -5.365 9.679 -11.455 1.00 . A A . 79 CYS H 1 1
7 13270 1 1 79 CYS HA H -4.447 10.362 -13.592 1.00 . A A . 79 CYS HA 1 1
7 13271 1 1 79 CYS HB2 H -5.147 12.674 -13.539 1.00 . A A . 79 CYS HB2 1 1
7 13272 1 1 79 CYS HB3 H -3.957 13.042 -12.291 1.00 . A A . 79 CYS HB3 1 1
7 13273 1 1 79 CYS HG H -2.727 13.606 -14.462 1.00 . A A . 79 CYS HG 1 1
7 13274 1 1 79 CYS N N -5.230 10.620 -11.700 1.00 . A A . 79 CYS N 1 1
7 13275 1 1 79 CYS O O -2.116 9.792 -13.080 1.00 . A A . 79 CYS O 1 1
7 13276 1 1 79 CYS SG S -2.908 12.663 -14.404 1.00 . A A . 79 CYS SG 1 1
7 13277 1 1 80 PRO C C -0.809 8.941 -10.400 1.00 . A A . 80 PRO C 1 1
7 13278 1 1 80 PRO CA C -0.879 10.431 -10.737 1.00 . A A . 80 PRO CA 1 1
7 13279 1 1 80 PRO CB C -0.602 11.280 -9.494 1.00 . A A . 80 PRO CB 1 1
7 13280 1 1 80 PRO CD C -2.886 11.644 -10.077 1.00 . A A . 80 PRO CD 1 1
7 13281 1 1 80 PRO CG C -1.942 11.441 -8.888 1.00 . A A . 80 PRO CG 1 1
7 13282 1 1 80 PRO HA H -0.171 10.678 -11.512 1.00 . A A . 80 PRO HA 1 1
7 13283 1 1 80 PRO HB2 H 0.071 10.775 -8.831 1.00 . A A . 80 PRO HB2 1 1
7 13284 1 1 80 PRO HB3 H -0.207 12.240 -9.756 1.00 . A A . 80 PRO HB3 1 1
7 13285 1 1 80 PRO HD2 H -3.856 11.267 -9.847 1.00 . A A . 80 PRO HD2 1 1
7 13286 1 1 80 PRO HD3 H -2.924 12.679 -10.351 1.00 . A A . 80 PRO HD3 1 1
7 13287 1 1 80 PRO HG2 H -2.197 10.546 -8.342 1.00 . A A . 80 PRO HG2 1 1
7 13288 1 1 80 PRO HG3 H -1.970 12.304 -8.242 1.00 . A A . 80 PRO HG3 1 1
7 13289 1 1 80 PRO N N -2.257 10.843 -11.140 1.00 . A A . 80 PRO N 1 1
7 13290 1 1 80 PRO O O 0.223 8.314 -10.599 1.00 . A A . 80 PRO O 1 1
7 13291 1 1 81 VAL C C -1.904 6.083 -10.756 1.00 . A A . 81 VAL C 1 1
7 13292 1 1 81 VAL CA C -1.964 6.971 -9.501 1.00 . A A . 81 VAL CA 1 1
7 13293 1 1 81 VAL CB C -3.264 6.682 -8.733 1.00 . A A . 81 VAL CB 1 1
7 13294 1 1 81 VAL CG1 C -3.130 5.360 -7.969 1.00 . A A . 81 VAL CG1 1 1
7 13295 1 1 81 VAL CG2 C -3.541 7.815 -7.737 1.00 . A A . 81 VAL CG2 1 1
7 13296 1 1 81 VAL H H -2.711 8.943 -9.741 1.00 . A A . 81 VAL H 1 1
7 13297 1 1 81 VAL HA H -1.133 6.760 -8.851 1.00 . A A . 81 VAL HA 1 1
7 13298 1 1 81 VAL HB H -4.080 6.611 -9.430 1.00 . A A . 81 VAL HB 1 1
7 13299 1 1 81 VAL HG11 H -2.395 5.471 -7.187 1.00 . A A . 81 VAL HG11 1 1
7 13300 1 1 81 VAL HG12 H -2.818 4.581 -8.649 1.00 . A A . 81 VAL HG12 1 1
7 13301 1 1 81 VAL HG13 H -4.083 5.096 -7.533 1.00 . A A . 81 VAL HG13 1 1
7 13302 1 1 81 VAL HG21 H -2.627 8.087 -7.237 1.00 . A A . 81 VAL HG21 1 1
7 13303 1 1 81 VAL HG22 H -4.265 7.487 -7.003 1.00 . A A . 81 VAL HG22 1 1
7 13304 1 1 81 VAL HG23 H -3.929 8.672 -8.267 1.00 . A A . 81 VAL HG23 1 1
7 13305 1 1 81 VAL N N -1.916 8.389 -9.878 1.00 . A A . 81 VAL N 1 1
7 13306 1 1 81 VAL O O -2.862 6.065 -11.526 1.00 . A A . 81 VAL O 1 1
7 13307 1 1 82 PRO C C -1.829 3.461 -12.374 1.00 . A A . 82 PRO C 1 1
7 13308 1 1 82 PRO CA C -0.712 4.501 -12.239 1.00 . A A . 82 PRO CA 1 1
7 13309 1 1 82 PRO CB C 0.642 3.786 -12.072 1.00 . A A . 82 PRO CB 1 1
7 13310 1 1 82 PRO CD C 0.414 5.264 -10.185 1.00 . A A . 82 PRO CD 1 1
7 13311 1 1 82 PRO CG C 1.432 4.642 -11.139 1.00 . A A . 82 PRO CG 1 1
7 13312 1 1 82 PRO HA H -0.680 5.121 -13.119 1.00 . A A . 82 PRO HA 1 1
7 13313 1 1 82 PRO HB2 H 0.503 2.799 -11.644 1.00 . A A . 82 PRO HB2 1 1
7 13314 1 1 82 PRO HB3 H 1.141 3.704 -13.017 1.00 . A A . 82 PRO HB3 1 1
7 13315 1 1 82 PRO HD2 H 0.255 4.619 -9.330 1.00 . A A . 82 PRO HD2 1 1
7 13316 1 1 82 PRO HD3 H 0.746 6.235 -9.872 1.00 . A A . 82 PRO HD3 1 1
7 13317 1 1 82 PRO HG2 H 2.146 4.039 -10.591 1.00 . A A . 82 PRO HG2 1 1
7 13318 1 1 82 PRO HG3 H 1.942 5.422 -11.686 1.00 . A A . 82 PRO HG3 1 1
7 13319 1 1 82 PRO N N -0.819 5.362 -11.009 1.00 . A A . 82 PRO N 1 1
7 13320 1 1 82 PRO O O -2.451 3.328 -13.430 1.00 . A A . 82 PRO O 1 1
7 13321 1 1 83 PHE C C -4.428 2.129 -11.612 1.00 . A A . 83 PHE C 1 1
7 13322 1 1 83 PHE CA C -3.018 1.624 -11.320 1.00 . A A . 83 PHE CA 1 1
7 13323 1 1 83 PHE CB C -3.022 0.905 -9.966 1.00 . A A . 83 PHE CB 1 1
7 13324 1 1 83 PHE CD1 C -0.551 0.426 -10.173 1.00 . A A . 83 PHE CD1 1 1
7 13325 1 1 83 PHE CD2 C -1.403 1.291 -8.073 1.00 . A A . 83 PHE CD2 1 1
7 13326 1 1 83 PHE CE1 C 0.741 0.389 -9.631 1.00 . A A . 83 PHE CE1 1 1
7 13327 1 1 83 PHE CE2 C -0.114 1.255 -7.533 1.00 . A A . 83 PHE CE2 1 1
7 13328 1 1 83 PHE CG C -1.624 0.873 -9.393 1.00 . A A . 83 PHE CG 1 1
7 13329 1 1 83 PHE CZ C 0.959 0.807 -8.313 1.00 . A A . 83 PHE CZ 1 1
7 13330 1 1 83 PHE H H -1.464 2.832 -10.526 1.00 . A A . 83 PHE H 1 1
7 13331 1 1 83 PHE HA H -2.741 0.912 -12.084 1.00 . A A . 83 PHE HA 1 1
7 13332 1 1 83 PHE HB2 H -3.681 1.424 -9.281 1.00 . A A . 83 PHE HB2 1 1
7 13333 1 1 83 PHE HB3 H -3.376 -0.106 -10.103 1.00 . A A . 83 PHE HB3 1 1
7 13334 1 1 83 PHE HD1 H -0.720 0.105 -11.189 1.00 . A A . 83 PHE HD1 1 1
7 13335 1 1 83 PHE HD2 H -2.231 1.641 -7.472 1.00 . A A . 83 PHE HD2 1 1
7 13336 1 1 83 PHE HE1 H 1.569 0.044 -10.232 1.00 . A A . 83 PHE HE1 1 1
7 13337 1 1 83 PHE HE2 H 0.053 1.573 -6.514 1.00 . A A . 83 PHE HE2 1 1
7 13338 1 1 83 PHE HZ H 1.956 0.781 -7.895 1.00 . A A . 83 PHE HZ 1 1
7 13339 1 1 83 PHE N N -2.028 2.699 -11.313 1.00 . A A . 83 PHE N 1 1
7 13340 1 1 83 PHE O O -5.154 1.532 -12.406 1.00 . A A . 83 PHE O 1 1
7 13341 1 1 84 CYS C C -6.426 3.937 -12.648 1.00 . A A . 84 CYS C 1 1
7 13342 1 1 84 CYS CA C -6.171 3.732 -11.160 1.00 . A A . 84 CYS CA 1 1
7 13343 1 1 84 CYS CB C -6.369 5.044 -10.377 1.00 . A A . 84 CYS CB 1 1
7 13344 1 1 84 CYS H H -4.222 3.641 -10.316 1.00 . A A . 84 CYS H 1 1
7 13345 1 1 84 CYS HA H -6.876 3.000 -10.791 1.00 . A A . 84 CYS HA 1 1
7 13346 1 1 84 CYS HB2 H -7.412 5.147 -10.106 1.00 . A A . 84 CYS HB2 1 1
7 13347 1 1 84 CYS HB3 H -5.772 5.015 -9.477 1.00 . A A . 84 CYS HB3 1 1
7 13348 1 1 84 CYS HG H -5.967 6.228 -12.308 1.00 . A A . 84 CYS HG 1 1
7 13349 1 1 84 CYS N N -4.827 3.208 -10.954 1.00 . A A . 84 CYS N 1 1
7 13350 1 1 84 CYS O O -7.456 3.522 -13.173 1.00 . A A . 84 CYS O 1 1
7 13351 1 1 84 CYS SG S -5.881 6.474 -11.383 1.00 . A A . 84 CYS SG 1 1
7 13352 1 1 85 LEU C C -5.649 3.453 -15.511 1.00 . A A . 85 LEU C 1 1
7 13353 1 1 85 LEU CA C -5.601 4.784 -14.761 1.00 . A A . 85 LEU CA 1 1
7 13354 1 1 85 LEU CB C -4.414 5.611 -15.281 1.00 . A A . 85 LEU CB 1 1
7 13355 1 1 85 LEU CD1 C -3.139 7.759 -14.947 1.00 . A A . 85 LEU CD1 1 1
7 13356 1 1 85 LEU CD2 C -5.529 7.852 -15.645 1.00 . A A . 85 LEU CD2 1 1
7 13357 1 1 85 LEU CG C -4.507 7.075 -14.798 1.00 . A A . 85 LEU CG 1 1
7 13358 1 1 85 LEU H H -4.660 4.852 -12.862 1.00 . A A . 85 LEU H 1 1
7 13359 1 1 85 LEU HA H -6.516 5.316 -14.950 1.00 . A A . 85 LEU HA 1 1
7 13360 1 1 85 LEU HB2 H -3.496 5.171 -14.921 1.00 . A A . 85 LEU HB2 1 1
7 13361 1 1 85 LEU HB3 H -4.416 5.590 -16.362 1.00 . A A . 85 LEU HB3 1 1
7 13362 1 1 85 LEU HD11 H -3.261 8.831 -14.894 1.00 . A A . 85 LEU HD11 1 1
7 13363 1 1 85 LEU HD12 H -2.704 7.497 -15.901 1.00 . A A . 85 LEU HD12 1 1
7 13364 1 1 85 LEU HD13 H -2.481 7.436 -14.151 1.00 . A A . 85 LEU HD13 1 1
7 13365 1 1 85 LEU HD21 H -5.340 7.676 -16.693 1.00 . A A . 85 LEU HD21 1 1
7 13366 1 1 85 LEU HD22 H -5.432 8.908 -15.439 1.00 . A A . 85 LEU HD22 1 1
7 13367 1 1 85 LEU HD23 H -6.528 7.535 -15.400 1.00 . A A . 85 LEU HD23 1 1
7 13368 1 1 85 LEU HG H -4.808 7.093 -13.761 1.00 . A A . 85 LEU HG 1 1
7 13369 1 1 85 LEU N N -5.472 4.555 -13.328 1.00 . A A . 85 LEU N 1 1
7 13370 1 1 85 LEU O O -6.358 3.307 -16.499 1.00 . A A . 85 LEU O 1 1
7 13371 1 1 86 ASN C C -6.175 0.488 -15.631 1.00 . A A . 86 ASN C 1 1
7 13372 1 1 86 ASN CA C -4.828 1.190 -15.693 1.00 . A A . 86 ASN CA 1 1
7 13373 1 1 86 ASN CB C -3.764 0.322 -15.032 1.00 . A A . 86 ASN CB 1 1
7 13374 1 1 86 ASN CG C -2.383 0.921 -15.281 1.00 . A A . 86 ASN CG 1 1
7 13375 1 1 86 ASN H H -4.339 2.648 -14.252 1.00 . A A . 86 ASN H 1 1
7 13376 1 1 86 ASN HA H -4.561 1.332 -16.730 1.00 . A A . 86 ASN HA 1 1
7 13377 1 1 86 ASN HB2 H -3.952 0.271 -13.972 1.00 . A A . 86 ASN HB2 1 1
7 13378 1 1 86 ASN HB3 H -3.803 -0.669 -15.452 1.00 . A A . 86 ASN HB3 1 1
7 13379 1 1 86 ASN HD21 H -1.634 0.277 -13.560 1.00 . A A . 86 ASN HD21 1 1
7 13380 1 1 86 ASN HD22 H -0.559 1.157 -14.535 1.00 . A A . 86 ASN HD22 1 1
7 13381 1 1 86 ASN N N -4.881 2.487 -15.044 1.00 . A A . 86 ASN N 1 1
7 13382 1 1 86 ASN ND2 N -1.448 0.771 -14.385 1.00 . A A . 86 ASN ND2 1 1
7 13383 1 1 86 ASN O O -6.538 -0.249 -16.545 1.00 . A A . 86 ASN O 1 1
7 13384 1 1 86 ASN OD1 O -2.154 1.547 -16.316 1.00 . A A . 86 ASN OD1 1 1
7 13385 1 1 87 ILE C C -9.346 1.005 -14.800 1.00 . A A . 87 ILE C 1 1
7 13386 1 1 87 ILE CA C -8.210 0.083 -14.355 1.00 . A A . 87 ILE CA 1 1
7 13387 1 1 87 ILE CB C -8.386 -0.283 -12.881 1.00 . A A . 87 ILE CB 1 1
7 13388 1 1 87 ILE CD1 C -7.283 -1.473 -10.982 1.00 . A A . 87 ILE CD1 1 1
7 13389 1 1 87 ILE CG1 C -7.320 -1.309 -12.500 1.00 . A A . 87 ILE CG1 1 1
7 13390 1 1 87 ILE CG2 C -9.772 -0.889 -12.665 1.00 . A A . 87 ILE CG2 1 1
7 13391 1 1 87 ILE H H -6.557 1.304 -13.846 1.00 . A A . 87 ILE H 1 1
7 13392 1 1 87 ILE HA H -8.259 -0.823 -14.945 1.00 . A A . 87 ILE HA 1 1
7 13393 1 1 87 ILE HB H -8.277 0.602 -12.271 1.00 . A A . 87 ILE HB 1 1
7 13394 1 1 87 ILE HD11 H -6.623 -2.287 -10.724 1.00 . A A . 87 ILE HD11 1 1
7 13395 1 1 87 ILE HD12 H -8.277 -1.684 -10.619 1.00 . A A . 87 ILE HD12 1 1
7 13396 1 1 87 ILE HD13 H -6.920 -0.560 -10.532 1.00 . A A . 87 ILE HD13 1 1
7 13397 1 1 87 ILE HG12 H -7.553 -2.257 -12.960 1.00 . A A . 87 ILE HG12 1 1
7 13398 1 1 87 ILE HG13 H -6.355 -0.968 -12.847 1.00 . A A . 87 ILE HG13 1 1
7 13399 1 1 87 ILE HG21 H -9.819 -1.337 -11.684 1.00 . A A . 87 ILE HG21 1 1
7 13400 1 1 87 ILE HG22 H -9.953 -1.644 -13.415 1.00 . A A . 87 ILE HG22 1 1
7 13401 1 1 87 ILE HG23 H -10.520 -0.114 -12.745 1.00 . A A . 87 ILE HG23 1 1
7 13402 1 1 87 ILE N N -6.903 0.707 -14.540 1.00 . A A . 87 ILE N 1 1
7 13403 1 1 87 ILE O O -10.228 0.592 -15.554 1.00 . A A . 87 ILE O 1 1
7 13404 1 1 88 LYS C C -10.288 3.724 -16.106 1.00 . A A . 88 LYS C 1 1
7 13405 1 1 88 LYS CA C -10.401 3.200 -14.670 1.00 . A A . 88 LYS CA 1 1
7 13406 1 1 88 LYS CB C -10.447 4.382 -13.674 1.00 . A A . 88 LYS CB 1 1
7 13407 1 1 88 LYS CD C -12.649 3.892 -12.504 1.00 . A A . 88 LYS CD 1 1
7 13408 1 1 88 LYS CE C -13.283 3.574 -11.150 1.00 . A A . 88 LYS CE 1 1
7 13409 1 1 88 LYS CG C -11.119 3.966 -12.347 1.00 . A A . 88 LYS CG 1 1
7 13410 1 1 88 LYS H H -8.611 2.523 -13.714 1.00 . A A . 88 LYS H 1 1
7 13411 1 1 88 LYS HA H -11.331 2.669 -14.604 1.00 . A A . 88 LYS HA 1 1
7 13412 1 1 88 LYS HB2 H -9.440 4.714 -13.471 1.00 . A A . 88 LYS HB2 1 1
7 13413 1 1 88 LYS HB3 H -11.007 5.198 -14.110 1.00 . A A . 88 LYS HB3 1 1
7 13414 1 1 88 LYS HD2 H -13.023 4.840 -12.860 1.00 . A A . 88 LYS HD2 1 1
7 13415 1 1 88 LYS HD3 H -12.919 3.120 -13.200 1.00 . A A . 88 LYS HD3 1 1
7 13416 1 1 88 LYS HE2 H -12.857 2.662 -10.756 1.00 . A A . 88 LYS HE2 1 1
7 13417 1 1 88 LYS HE3 H -13.094 4.386 -10.464 1.00 . A A . 88 LYS HE3 1 1
7 13418 1 1 88 LYS HG2 H -10.746 3.000 -12.046 1.00 . A A . 88 LYS HG2 1 1
7 13419 1 1 88 LYS HG3 H -10.882 4.694 -11.585 1.00 . A A . 88 LYS HG3 1 1
7 13420 1 1 88 LYS HZ1 H -15.195 4.335 -11.462 1.00 . A A . 88 LYS HZ1 1 1
7 13421 1 1 88 LYS HZ2 H -15.153 2.946 -10.482 1.00 . A A . 88 LYS HZ2 1 1
7 13422 1 1 88 LYS HZ3 H -14.933 2.812 -12.161 1.00 . A A . 88 LYS HZ3 1 1
7 13423 1 1 88 LYS N N -9.336 2.247 -14.318 1.00 . A A . 88 LYS N 1 1
7 13424 1 1 88 LYS NZ N -14.753 3.403 -11.326 1.00 . A A . 88 LYS NZ 1 1
7 13425 1 1 88 LYS O O -11.301 3.856 -16.796 1.00 . A A . 88 LYS O 1 1
7 13426 1 1 89 GLN C C -8.896 3.428 -18.936 1.00 . A A . 89 GLN C 1 1
7 13427 1 1 89 GLN CA C -8.908 4.566 -17.920 1.00 . A A . 89 GLN CA 1 1
7 13428 1 1 89 GLN CB C -7.599 5.361 -18.027 1.00 . A A . 89 GLN CB 1 1
7 13429 1 1 89 GLN CD C -6.356 7.090 -19.330 1.00 . A A . 89 GLN CD 1 1
7 13430 1 1 89 GLN CG C -7.682 6.355 -19.189 1.00 . A A . 89 GLN CG 1 1
7 13431 1 1 89 GLN H H -8.296 3.927 -15.981 1.00 . A A . 89 GLN H 1 1
7 13432 1 1 89 GLN HA H -9.738 5.220 -18.148 1.00 . A A . 89 GLN HA 1 1
7 13433 1 1 89 GLN HB2 H -7.427 5.895 -17.105 1.00 . A A . 89 GLN HB2 1 1
7 13434 1 1 89 GLN HB3 H -6.781 4.683 -18.209 1.00 . A A . 89 GLN HB3 1 1
7 13435 1 1 89 GLN HE21 H -7.141 8.880 -18.981 1.00 . A A . 89 GLN HE21 1 1
7 13436 1 1 89 GLN HE22 H -5.468 8.865 -19.271 1.00 . A A . 89 GLN HE22 1 1
7 13437 1 1 89 GLN HG2 H -7.899 5.820 -20.103 1.00 . A A . 89 GLN HG2 1 1
7 13438 1 1 89 GLN HG3 H -8.469 7.069 -18.995 1.00 . A A . 89 GLN HG3 1 1
7 13439 1 1 89 GLN N N -9.077 4.040 -16.560 1.00 . A A . 89 GLN N 1 1
7 13440 1 1 89 GLN NE2 N -6.318 8.386 -19.182 1.00 . A A . 89 GLN NE2 1 1
7 13441 1 1 89 GLN O O -9.251 3.626 -20.098 1.00 . A A . 89 GLN O 1 1
7 13442 1 1 89 GLN OE1 O -5.324 6.468 -19.577 1.00 . A A . 89 GLN OE1 1 1
7 13443 1 1 90 LYS C C -9.276 1.137 -20.561 1.00 . A A . 90 LYS C 1 1
7 13444 1 1 90 LYS CA C -8.366 1.046 -19.328 1.00 . A A . 90 LYS CA 1 1
7 13445 1 1 90 LYS CB C -8.738 -0.208 -18.500 1.00 . A A . 90 LYS CB 1 1
7 13446 1 1 90 LYS CD C -8.111 -2.573 -17.936 1.00 . A A . 90 LYS CD 1 1
7 13447 1 1 90 LYS CE C -7.182 -3.735 -18.292 1.00 . A A . 90 LYS CE 1 1
7 13448 1 1 90 LYS CG C -7.823 -1.392 -18.864 1.00 . A A . 90 LYS CG 1 1
7 13449 1 1 90 LYS H H -8.177 2.190 -17.537 1.00 . A A . 90 LYS H 1 1
7 13450 1 1 90 LYS HA H -7.344 0.957 -19.667 1.00 . A A . 90 LYS HA 1 1
7 13451 1 1 90 LYS HB2 H -8.630 0.015 -17.453 1.00 . A A . 90 LYS HB2 1 1
7 13452 1 1 90 LYS HB3 H -9.764 -0.484 -18.691 1.00 . A A . 90 LYS HB3 1 1
7 13453 1 1 90 LYS HD2 H -7.942 -2.276 -16.911 1.00 . A A . 90 LYS HD2 1 1
7 13454 1 1 90 LYS HD3 H -9.137 -2.887 -18.057 1.00 . A A . 90 LYS HD3 1 1
7 13455 1 1 90 LYS HE2 H -7.360 -4.039 -19.313 1.00 . A A . 90 LYS HE2 1 1
7 13456 1 1 90 LYS HE3 H -6.154 -3.418 -18.184 1.00 . A A . 90 LYS HE3 1 1
7 13457 1 1 90 LYS HG2 H -8.006 -1.686 -19.888 1.00 . A A . 90 LYS HG2 1 1
7 13458 1 1 90 LYS HG3 H -6.789 -1.099 -18.754 1.00 . A A . 90 LYS HG3 1 1
7 13459 1 1 90 LYS HZ1 H -8.293 -4.683 -16.809 1.00 . A A . 90 LYS HZ1 1 1
7 13460 1 1 90 LYS HZ2 H -6.629 -5.017 -16.748 1.00 . A A . 90 LYS HZ2 1 1
7 13461 1 1 90 LYS HZ3 H -7.601 -5.743 -17.937 1.00 . A A . 90 LYS HZ3 1 1
7 13462 1 1 90 LYS N N -8.461 2.249 -18.477 1.00 . A A . 90 LYS N 1 1
7 13463 1 1 90 LYS NZ N -7.446 -4.881 -17.378 1.00 . A A . 90 LYS NZ 1 1
7 13464 1 1 90 LYS O O -8.754 1.067 -21.661 1.00 . A A . 90 LYS O 1 1
7 13465 1 1 90 LYS OXT O -10.473 1.277 -20.379 1.00 . A A . 90 LYS OXT 1 1
7 13466 2 2 1 MET C C -14.500 -27.029 15.016 1.00 . B B . 1 MET C 1 1
7 13467 2 2 1 MET CA C -15.518 -28.068 14.553 1.00 . B B . 1 MET CA 1 1
7 13468 2 2 1 MET CB C -15.416 -28.264 13.038 1.00 . B B . 1 MET CB 1 1
7 13469 2 2 1 MET CE C -17.102 -28.321 10.234 1.00 . B B . 1 MET CE 1 1
7 13470 2 2 1 MET CG C -16.324 -29.421 12.611 1.00 . B B . 1 MET CG 1 1
7 13471 2 2 1 MET H1 H -16.832 -26.867 15.634 1.00 . B B . 1 MET H1 1 1
7 13472 2 2 1 MET H2 H -17.450 -28.404 15.256 1.00 . B B . 1 MET H2 1 1
7 13473 2 2 1 MET H3 H -17.348 -27.208 14.053 1.00 . B B . 1 MET H3 1 1
7 13474 2 2 1 MET HA H -15.322 -29.008 15.049 1.00 . B B . 1 MET HA 1 1
7 13475 2 2 1 MET HB2 H -15.725 -27.357 12.540 1.00 . B B . 1 MET HB2 1 1
7 13476 2 2 1 MET HB3 H -14.396 -28.493 12.770 1.00 . B B . 1 MET HB3 1 1
7 13477 2 2 1 MET HE1 H -18.023 -28.250 10.795 1.00 . B B . 1 MET HE1 1 1
7 13478 2 2 1 MET HE2 H -17.332 -28.462 9.190 1.00 . B B . 1 MET HE2 1 1
7 13479 2 2 1 MET HE3 H -16.530 -27.412 10.354 1.00 . B B . 1 MET HE3 1 1
7 13480 2 2 1 MET HG2 H -16.054 -30.309 13.160 1.00 . B B . 1 MET HG2 1 1
7 13481 2 2 1 MET HG3 H -17.352 -29.167 12.825 1.00 . B B . 1 MET HG3 1 1
7 13482 2 2 1 MET N N -16.891 -27.602 14.900 1.00 . B B . 1 MET N 1 1
7 13483 2 2 1 MET O O -13.295 -27.201 14.830 1.00 . B B . 1 MET O 1 1
7 13484 2 2 1 MET SD S -16.134 -29.729 10.836 1.00 . B B . 1 MET SD 1 1
7 13485 2 2 2 GLU C C -13.302 -25.356 17.299 1.00 . B B . 2 GLU C 1 1
7 13486 2 2 2 GLU CA C -14.123 -24.884 16.100 1.00 . B B . 2 GLU CA 1 1
7 13487 2 2 2 GLU CB C -14.963 -23.670 16.504 1.00 . B B . 2 GLU CB 1 1
7 13488 2 2 2 GLU CD C -14.862 -21.275 17.214 1.00 . B B . 2 GLU CD 1 1
7 13489 2 2 2 GLU CG C -14.038 -22.516 16.890 1.00 . B B . 2 GLU CG 1 1
7 13490 2 2 2 GLU H H -15.964 -25.869 15.734 1.00 . B B . 2 GLU H 1 1
7 13491 2 2 2 GLU HA H -13.452 -24.593 15.306 1.00 . B B . 2 GLU HA 1 1
7 13492 2 2 2 GLU HB2 H -15.587 -23.372 15.673 1.00 . B B . 2 GLU HB2 1 1
7 13493 2 2 2 GLU HB3 H -15.586 -23.928 17.349 1.00 . B B . 2 GLU HB3 1 1
7 13494 2 2 2 GLU HG2 H -13.456 -22.797 17.755 1.00 . B B . 2 GLU HG2 1 1
7 13495 2 2 2 GLU HG3 H -13.374 -22.299 16.067 1.00 . B B . 2 GLU HG3 1 1
7 13496 2 2 2 GLU N N -14.995 -25.951 15.617 1.00 . B B . 2 GLU N 1 1
7 13497 2 2 2 GLU O O -13.772 -26.159 18.100 1.00 . B B . 2 GLU O 1 1
7 13498 2 2 2 GLU OE1 O -16.066 -21.409 17.361 1.00 . B B . 2 GLU OE1 1 1
7 13499 2 2 2 GLU OE2 O -14.277 -20.210 17.313 1.00 . B B . 2 GLU OE2 1 1
7 13500 2 2 3 GLU C C -9.775 -24.676 18.247 1.00 . B B . 3 GLU C 1 1
7 13501 2 2 3 GLU CA C -11.194 -25.179 18.537 1.00 . B B . 3 GLU CA 1 1
7 13502 2 2 3 GLU CB C -11.183 -26.719 18.805 1.00 . B B . 3 GLU CB 1 1
7 13503 2 2 3 GLU CD C -11.977 -28.548 20.326 1.00 . B B . 3 GLU CD 1 1
7 13504 2 2 3 GLU CG C -11.841 -27.038 20.157 1.00 . B B . 3 GLU CG 1 1
7 13505 2 2 3 GLU H H -11.777 -24.168 16.762 1.00 . B B . 3 GLU H 1 1
7 13506 2 2 3 GLU HA H -11.545 -24.661 19.419 1.00 . B B . 3 GLU HA 1 1
7 13507 2 2 3 GLU HB2 H -11.722 -27.232 18.027 1.00 . B B . 3 GLU HB2 1 1
7 13508 2 2 3 GLU HB3 H -10.166 -27.083 18.820 1.00 . B B . 3 GLU HB3 1 1
7 13509 2 2 3 GLU HG2 H -11.229 -26.640 20.955 1.00 . B B . 3 GLU HG2 1 1
7 13510 2 2 3 GLU HG3 H -12.819 -26.583 20.198 1.00 . B B . 3 GLU HG3 1 1
7 13511 2 2 3 GLU N N -12.081 -24.829 17.423 1.00 . B B . 3 GLU N 1 1
7 13512 2 2 3 GLU O O -9.133 -24.082 19.113 1.00 . B B . 3 GLU O 1 1
7 13513 2 2 3 GLU OE1 O -12.017 -29.235 19.319 1.00 . B B . 3 GLU OE1 1 1
7 13514 2 2 3 GLU OE2 O -12.038 -28.993 21.460 1.00 . B B . 3 GLU OE2 1 1
7 13515 2 2 4 PRO C C -7.718 -22.960 16.901 1.00 . B B . 4 PRO C 1 1
7 13516 2 2 4 PRO CA C -7.904 -24.458 16.677 1.00 . B B . 4 PRO CA 1 1
7 13517 2 2 4 PRO CB C -7.799 -24.821 15.183 1.00 . B B . 4 PRO CB 1 1
7 13518 2 2 4 PRO CD C -9.952 -25.592 15.952 1.00 . B B . 4 PRO CD 1 1
7 13519 2 2 4 PRO CG C -8.812 -25.901 14.981 1.00 . B B . 4 PRO CG 1 1
7 13520 2 2 4 PRO HA H -7.171 -25.012 17.236 1.00 . B B . 4 PRO HA 1 1
7 13521 2 2 4 PRO HB2 H -8.032 -23.961 14.563 1.00 . B B . 4 PRO HB2 1 1
7 13522 2 2 4 PRO HB3 H -6.811 -25.191 14.953 1.00 . B B . 4 PRO HB3 1 1
7 13523 2 2 4 PRO HD2 H -10.681 -24.943 15.484 1.00 . B B . 4 PRO HD2 1 1
7 13524 2 2 4 PRO HD3 H -10.412 -26.499 16.301 1.00 . B B . 4 PRO HD3 1 1
7 13525 2 2 4 PRO HG2 H -9.171 -25.892 13.960 1.00 . B B . 4 PRO HG2 1 1
7 13526 2 2 4 PRO HG3 H -8.384 -26.863 15.220 1.00 . B B . 4 PRO HG3 1 1
7 13527 2 2 4 PRO N N -9.276 -24.900 17.059 1.00 . B B . 4 PRO N 1 1
7 13528 2 2 4 PRO O O -6.624 -22.518 17.234 1.00 . B B . 4 PRO O 1 1
7 13529 2 2 5 GLN C C -8.494 -20.094 15.487 1.00 . B B . 5 GLN C 1 1
7 13530 2 2 5 GLN CA C -8.856 -20.750 16.812 1.00 . B B . 5 GLN CA 1 1
7 13531 2 2 5 GLN CB C -7.918 -20.205 17.902 1.00 . B B . 5 GLN CB 1 1
7 13532 2 2 5 GLN CD C -7.330 -20.306 20.327 1.00 . B B . 5 GLN CD 1 1
7 13533 2 2 5 GLN CG C -8.302 -20.794 19.258 1.00 . B B . 5 GLN CG 1 1
7 13534 2 2 5 GLN H H -9.624 -22.674 16.391 1.00 . B B . 5 GLN H 1 1
7 13535 2 2 5 GLN HA H -9.870 -20.473 17.072 1.00 . B B . 5 GLN HA 1 1
7 13536 2 2 5 GLN HB2 H -6.896 -20.429 17.673 1.00 . B B . 5 GLN HB2 1 1
7 13537 2 2 5 GLN HB3 H -8.030 -19.131 17.948 1.00 . B B . 5 GLN HB3 1 1
7 13538 2 2 5 GLN HE21 H -8.171 -21.360 21.785 1.00 . B B . 5 GLN HE21 1 1
7 13539 2 2 5 GLN HE22 H -6.835 -20.421 22.247 1.00 . B B . 5 GLN HE22 1 1
7 13540 2 2 5 GLN HG2 H -9.304 -20.480 19.511 1.00 . B B . 5 GLN HG2 1 1
7 13541 2 2 5 GLN HG3 H -8.266 -21.871 19.204 1.00 . B B . 5 GLN HG3 1 1
7 13542 2 2 5 GLN N N -8.809 -22.216 16.681 1.00 . B B . 5 GLN N 1 1
7 13543 2 2 5 GLN NE2 N -7.455 -20.732 21.554 1.00 . B B . 5 GLN NE2 1 1
7 13544 2 2 5 GLN O O -7.405 -19.541 15.348 1.00 . B B . 5 GLN O 1 1
7 13545 2 2 5 GLN OE1 O -6.435 -19.512 20.038 1.00 . B B . 5 GLN OE1 1 1
7 13546 2 2 6 SER C C -8.103 -18.580 13.127 1.00 . B B . 6 SER C 1 1
7 13547 2 2 6 SER CA C -9.225 -19.618 13.168 1.00 . B B . 6 SER CA 1 1
7 13548 2 2 6 SER CB C -10.525 -18.964 12.701 1.00 . B B . 6 SER CB 1 1
7 13549 2 2 6 SER H H -10.252 -20.662 14.708 1.00 . B B . 6 SER H 1 1
7 13550 2 2 6 SER HA H -8.985 -20.420 12.488 1.00 . B B . 6 SER HA 1 1
7 13551 2 2 6 SER HB2 H -11.313 -19.697 12.680 1.00 . B B . 6 SER HB2 1 1
7 13552 2 2 6 SER HB3 H -10.796 -18.171 13.387 1.00 . B B . 6 SER HB3 1 1
7 13553 2 2 6 SER HG H -9.453 -18.080 11.340 1.00 . B B . 6 SER HG 1 1
7 13554 2 2 6 SER N N -9.418 -20.183 14.518 1.00 . B B . 6 SER N 1 1
7 13555 2 2 6 SER O O -8.231 -17.492 13.684 1.00 . B B . 6 SER O 1 1
7 13556 2 2 6 SER OG O -10.342 -18.436 11.394 1.00 . B B . 6 SER OG 1 1
7 13557 2 2 7 ASP C C -5.833 -17.279 11.022 1.00 . B B . 7 ASP C 1 1
7 13558 2 2 7 ASP CA C -5.844 -18.051 12.349 1.00 . B B . 7 ASP CA 1 1
7 13559 2 2 7 ASP CB C -4.558 -18.869 12.467 1.00 . B B . 7 ASP CB 1 1
7 13560 2 2 7 ASP CG C -3.378 -17.949 12.768 1.00 . B B . 7 ASP CG 1 1
7 13561 2 2 7 ASP H H -6.967 -19.822 12.049 1.00 . B B . 7 ASP H 1 1
7 13562 2 2 7 ASP HA H -5.868 -17.335 13.157 1.00 . B B . 7 ASP HA 1 1
7 13563 2 2 7 ASP HB2 H -4.665 -19.589 13.265 1.00 . B B . 7 ASP HB2 1 1
7 13564 2 2 7 ASP HB3 H -4.377 -19.388 11.538 1.00 . B B . 7 ASP HB3 1 1
7 13565 2 2 7 ASP N N -7.003 -18.938 12.467 1.00 . B B . 7 ASP N 1 1
7 13566 2 2 7 ASP O O -5.335 -16.154 10.971 1.00 . B B . 7 ASP O 1 1
7 13567 2 2 7 ASP OD1 O -3.213 -16.978 12.050 1.00 . B B . 7 ASP OD1 1 1
7 13568 2 2 7 ASP OD2 O -2.660 -18.229 13.714 1.00 . B B . 7 ASP OD2 1 1
7 13569 2 2 8 PRO C C -7.001 -15.764 8.685 1.00 . B B . 8 PRO C 1 1
7 13570 2 2 8 PRO CA C -6.374 -17.158 8.625 1.00 . B B . 8 PRO CA 1 1
7 13571 2 2 8 PRO CB C -7.208 -18.106 7.744 1.00 . B B . 8 PRO CB 1 1
7 13572 2 2 8 PRO CD C -6.966 -19.181 9.881 1.00 . B B . 8 PRO CD 1 1
7 13573 2 2 8 PRO CG C -7.055 -19.448 8.379 1.00 . B B . 8 PRO CG 1 1
7 13574 2 2 8 PRO HA H -5.373 -17.094 8.230 1.00 . B B . 8 PRO HA 1 1
7 13575 2 2 8 PRO HB2 H -8.251 -17.806 7.745 1.00 . B B . 8 PRO HB2 1 1
7 13576 2 2 8 PRO HB3 H -6.825 -18.126 6.733 1.00 . B B . 8 PRO HB3 1 1
7 13577 2 2 8 PRO HD2 H -7.955 -19.174 10.320 1.00 . B B . 8 PRO HD2 1 1
7 13578 2 2 8 PRO HD3 H -6.334 -19.908 10.365 1.00 . B B . 8 PRO HD3 1 1
7 13579 2 2 8 PRO HG2 H -7.914 -20.071 8.154 1.00 . B B . 8 PRO HG2 1 1
7 13580 2 2 8 PRO HG3 H -6.147 -19.923 8.039 1.00 . B B . 8 PRO HG3 1 1
7 13581 2 2 8 PRO N N -6.353 -17.841 9.956 1.00 . B B . 8 PRO N 1 1
7 13582 2 2 8 PRO O O -6.569 -14.856 7.974 1.00 . B B . 8 PRO O 1 1
7 13583 2 2 9 SER C C -8.257 -13.552 10.905 1.00 . B B . 9 SER C 1 1
7 13584 2 2 9 SER CA C -8.694 -14.288 9.650 1.00 . B B . 9 SER CA 1 1
7 13585 2 2 9 SER CB C -10.207 -14.482 9.673 1.00 . B B . 9 SER CB 1 1
7 13586 2 2 9 SER H H -8.330 -16.344 10.074 1.00 . B B . 9 SER H 1 1
7 13587 2 2 9 SER HA H -8.437 -13.681 8.807 1.00 . B B . 9 SER HA 1 1
7 13588 2 2 9 SER HB2 H -10.695 -13.524 9.696 1.00 . B B . 9 SER HB2 1 1
7 13589 2 2 9 SER HB3 H -10.512 -15.019 8.783 1.00 . B B . 9 SER HB3 1 1
7 13590 2 2 9 SER HG H -9.785 -15.692 11.136 1.00 . B B . 9 SER HG 1 1
7 13591 2 2 9 SER N N -8.023 -15.590 9.527 1.00 . B B . 9 SER N 1 1
7 13592 2 2 9 SER O O -8.428 -12.337 11.022 1.00 . B B . 9 SER O 1 1
7 13593 2 2 9 SER OG O -10.564 -15.220 10.833 1.00 . B B . 9 SER OG 1 1
7 13594 2 2 10 VAL C C -5.716 -13.540 13.063 1.00 . B B . 10 VAL C 1 1
7 13595 2 2 10 VAL CA C -7.225 -13.721 13.099 1.00 . B B . 10 VAL CA 1 1
7 13596 2 2 10 VAL CB C -7.571 -14.657 14.249 1.00 . B B . 10 VAL CB 1 1
7 13597 2 2 10 VAL CG1 C -7.244 -13.982 15.584 1.00 . B B . 10 VAL CG1 1 1
7 13598 2 2 10 VAL CG2 C -9.062 -15.001 14.207 1.00 . B B . 10 VAL CG2 1 1
7 13599 2 2 10 VAL H H -7.599 -15.251 11.672 1.00 . B B . 10 VAL H 1 1
7 13600 2 2 10 VAL HA H -7.701 -12.767 13.273 1.00 . B B . 10 VAL HA 1 1
7 13601 2 2 10 VAL HB H -6.985 -15.557 14.150 1.00 . B B . 10 VAL HB 1 1
7 13602 2 2 10 VAL HG11 H -7.591 -14.603 16.397 1.00 . B B . 10 VAL HG11 1 1
7 13603 2 2 10 VAL HG12 H -7.734 -13.021 15.632 1.00 . B B . 10 VAL HG12 1 1
7 13604 2 2 10 VAL HG13 H -6.175 -13.845 15.668 1.00 . B B . 10 VAL HG13 1 1
7 13605 2 2 10 VAL HG21 H -9.293 -15.692 15.003 1.00 . B B . 10 VAL HG21 1 1
7 13606 2 2 10 VAL HG22 H -9.302 -15.452 13.255 1.00 . B B . 10 VAL HG22 1 1
7 13607 2 2 10 VAL HG23 H -9.642 -14.099 14.335 1.00 . B B . 10 VAL HG23 1 1
7 13608 2 2 10 VAL N N -7.696 -14.294 11.836 1.00 . B B . 10 VAL N 1 1
7 13609 2 2 10 VAL O O -4.970 -14.400 13.531 1.00 . B B . 10 VAL O 1 1
7 13610 2 2 11 GLU C C -3.429 -11.021 13.336 1.00 . B B . 11 GLU C 1 1
7 13611 2 2 11 GLU CA C -3.836 -12.151 12.383 1.00 . B B . 11 GLU CA 1 1
7 13612 2 2 11 GLU CB C -3.532 -11.754 10.943 1.00 . B B . 11 GLU CB 1 1
7 13613 2 2 11 GLU CD C -3.895 -12.498 8.581 1.00 . B B . 11 GLU CD 1 1
7 13614 2 2 11 GLU CG C -3.866 -12.942 10.038 1.00 . B B . 11 GLU CG 1 1
7 13615 2 2 11 GLU H H -5.910 -11.788 12.114 1.00 . B B . 11 GLU H 1 1
7 13616 2 2 11 GLU HA H -3.275 -13.046 12.602 1.00 . B B . 11 GLU HA 1 1
7 13617 2 2 11 GLU HB2 H -4.136 -10.902 10.664 1.00 . B B . 11 GLU HB2 1 1
7 13618 2 2 11 GLU HB3 H -2.485 -11.509 10.843 1.00 . B B . 11 GLU HB3 1 1
7 13619 2 2 11 GLU HG2 H -3.114 -13.707 10.166 1.00 . B B . 11 GLU HG2 1 1
7 13620 2 2 11 GLU HG3 H -4.835 -13.345 10.311 1.00 . B B . 11 GLU HG3 1 1
7 13621 2 2 11 GLU N N -5.267 -12.428 12.491 1.00 . B B . 11 GLU N 1 1
7 13622 2 2 11 GLU O O -3.593 -9.850 13.001 1.00 . B B . 11 GLU O 1 1
7 13623 2 2 11 GLU OE1 O -4.365 -11.402 8.326 1.00 . B B . 11 GLU OE1 1 1
7 13624 2 2 11 GLU OE2 O -3.446 -13.261 7.742 1.00 . B B . 11 GLU OE2 1 1
7 13625 2 2 12 PRO C C -1.787 -9.103 14.868 1.00 . B B . 12 PRO C 1 1
7 13626 2 2 12 PRO CA C -2.505 -10.296 15.512 1.00 . B B . 12 PRO CA 1 1
7 13627 2 2 12 PRO CB C -1.562 -11.071 16.436 1.00 . B B . 12 PRO CB 1 1
7 13628 2 2 12 PRO CD C -2.651 -12.699 15.028 1.00 . B B . 12 PRO CD 1 1
7 13629 2 2 12 PRO CG C -2.118 -12.456 16.446 1.00 . B B . 12 PRO CG 1 1
7 13630 2 2 12 PRO HA H -3.358 -9.972 16.083 1.00 . B B . 12 PRO HA 1 1
7 13631 2 2 12 PRO HB2 H -0.555 -11.067 16.035 1.00 . B B . 12 PRO HB2 1 1
7 13632 2 2 12 PRO HB3 H -1.574 -10.656 17.433 1.00 . B B . 12 PRO HB3 1 1
7 13633 2 2 12 PRO HD2 H -1.899 -13.196 14.428 1.00 . B B . 12 PRO HD2 1 1
7 13634 2 2 12 PRO HD3 H -3.566 -13.274 15.050 1.00 . B B . 12 PRO HD3 1 1
7 13635 2 2 12 PRO HG2 H -1.338 -13.170 16.687 1.00 . B B . 12 PRO HG2 1 1
7 13636 2 2 12 PRO HG3 H -2.926 -12.530 17.157 1.00 . B B . 12 PRO HG3 1 1
7 13637 2 2 12 PRO N N -2.915 -11.334 14.512 1.00 . B B . 12 PRO N 1 1
7 13638 2 2 12 PRO O O -0.607 -9.201 14.535 1.00 . B B . 12 PRO O 1 1
7 13639 2 2 13 PRO C C -0.550 -6.360 14.806 1.00 . B B . 13 PRO C 1 1
7 13640 2 2 13 PRO CA C -1.823 -6.774 14.069 1.00 . B B . 13 PRO CA 1 1
7 13641 2 2 13 PRO CB C -2.912 -5.690 14.175 1.00 . B B . 13 PRO CB 1 1
7 13642 2 2 13 PRO CD C -3.867 -7.729 15.035 1.00 . B B . 13 PRO CD 1 1
7 13643 2 2 13 PRO CG C -4.197 -6.445 14.279 1.00 . B B . 13 PRO CG 1 1
7 13644 2 2 13 PRO HA H -1.603 -6.964 13.029 1.00 . B B . 13 PRO HA 1 1
7 13645 2 2 13 PRO HB2 H -2.758 -5.084 15.061 1.00 . B B . 13 PRO HB2 1 1
7 13646 2 2 13 PRO HB3 H -2.917 -5.066 13.292 1.00 . B B . 13 PRO HB3 1 1
7 13647 2 2 13 PRO HD2 H -3.977 -7.583 16.102 1.00 . B B . 13 PRO HD2 1 1
7 13648 2 2 13 PRO HD3 H -4.488 -8.541 14.694 1.00 . B B . 13 PRO HD3 1 1
7 13649 2 2 13 PRO HG2 H -4.932 -5.864 14.822 1.00 . B B . 13 PRO HG2 1 1
7 13650 2 2 13 PRO HG3 H -4.565 -6.692 13.295 1.00 . B B . 13 PRO HG3 1 1
7 13651 2 2 13 PRO N N -2.456 -7.981 14.686 1.00 . B B . 13 PRO N 1 1
7 13652 2 2 13 PRO O O -0.538 -6.245 16.032 1.00 . B B . 13 PRO O 1 1
7 13653 2 2 14 LEU C C 2.077 -4.269 14.331 1.00 . B B . 14 LEU C 1 1
7 13654 2 2 14 LEU CA C 1.805 -5.742 14.615 1.00 . B B . 14 LEU CA 1 1
7 13655 2 2 14 LEU CB C 2.916 -6.601 14.005 1.00 . B B . 14 LEU CB 1 1
7 13656 2 2 14 LEU CD1 C 3.638 -8.937 13.490 1.00 . B B . 14 LEU CD1 1 1
7 13657 2 2 14 LEU CD2 C 2.611 -8.429 15.714 1.00 . B B . 14 LEU CD2 1 1
7 13658 2 2 14 LEU CG C 2.594 -8.087 14.214 1.00 . B B . 14 LEU CG 1 1
7 13659 2 2 14 LEU H H 0.445 -6.252 13.074 1.00 . B B . 14 LEU H 1 1
7 13660 2 2 14 LEU HA H 1.794 -5.892 15.685 1.00 . B B . 14 LEU HA 1 1
7 13661 2 2 14 LEU HB2 H 2.992 -6.392 12.948 1.00 . B B . 14 LEU HB2 1 1
7 13662 2 2 14 LEU HB3 H 3.855 -6.368 14.486 1.00 . B B . 14 LEU HB3 1 1
7 13663 2 2 14 LEU HD11 H 3.408 -9.983 13.629 1.00 . B B . 14 LEU HD11 1 1
7 13664 2 2 14 LEU HD12 H 4.615 -8.726 13.897 1.00 . B B . 14 LEU HD12 1 1
7 13665 2 2 14 LEU HD13 H 3.627 -8.702 12.436 1.00 . B B . 14 LEU HD13 1 1
7 13666 2 2 14 LEU HD21 H 2.753 -9.494 15.842 1.00 . B B . 14 LEU HD21 1 1
7 13667 2 2 14 LEU HD22 H 1.671 -8.143 16.161 1.00 . B B . 14 LEU HD22 1 1
7 13668 2 2 14 LEU HD23 H 3.418 -7.899 16.198 1.00 . B B . 14 LEU HD23 1 1
7 13669 2 2 14 LEU HG H 1.615 -8.302 13.806 1.00 . B B . 14 LEU HG 1 1
7 13670 2 2 14 LEU N N 0.519 -6.139 14.045 1.00 . B B . 14 LEU N 1 1
7 13671 2 2 14 LEU O O 3.176 -3.777 14.584 1.00 . B B . 14 LEU O 1 1
7 13672 2 2 15 SER C C 1.750 -2.002 12.031 1.00 . B B . 15 SER C 1 1
7 13673 2 2 15 SER CA C 1.189 -2.159 13.443 1.00 . B B . 15 SER CA 1 1
7 13674 2 2 15 SER CB C 2.087 -1.421 14.450 1.00 . B B . 15 SER CB 1 1
7 13675 2 2 15 SER H H 0.226 -4.043 13.595 1.00 . B B . 15 SER H 1 1
7 13676 2 2 15 SER HA H 0.204 -1.715 13.474 1.00 . B B . 15 SER HA 1 1
7 13677 2 2 15 SER HB2 H 1.974 -1.861 15.426 1.00 . B B . 15 SER HB2 1 1
7 13678 2 2 15 SER HB3 H 3.123 -1.496 14.143 1.00 . B B . 15 SER HB3 1 1
7 13679 2 2 15 SER HG H 1.202 0.079 15.319 1.00 . B B . 15 SER HG 1 1
7 13680 2 2 15 SER N N 1.069 -3.580 13.787 1.00 . B B . 15 SER N 1 1
7 13681 2 2 15 SER O O 1.412 -1.057 11.318 1.00 . B B . 15 SER O 1 1
7 13682 2 2 15 SER OG O 1.699 -0.055 14.508 1.00 . B B . 15 SER OG 1 1
7 13683 2 2 16 GLN C C 2.684 -4.093 9.507 1.00 . B B . 16 GLN C 1 1
7 13684 2 2 16 GLN CA C 3.217 -2.922 10.309 1.00 . B B . 16 GLN CA 1 1
7 13685 2 2 16 GLN CB C 4.738 -3.037 10.428 1.00 . B B . 16 GLN CB 1 1
7 13686 2 2 16 GLN CD C 6.807 -1.903 11.262 1.00 . B B . 16 GLN CD 1 1
7 13687 2 2 16 GLN CG C 5.295 -1.781 11.102 1.00 . B B . 16 GLN CG 1 1
7 13688 2 2 16 GLN H H 2.831 -3.675 12.247 1.00 . B B . 16 GLN H 1 1
7 13689 2 2 16 GLN HA H 2.971 -1.997 9.802 1.00 . B B . 16 GLN HA 1 1
7 13690 2 2 16 GLN HB2 H 4.985 -3.905 11.021 1.00 . B B . 16 GLN HB2 1 1
7 13691 2 2 16 GLN HB3 H 5.171 -3.138 9.444 1.00 . B B . 16 GLN HB3 1 1
7 13692 2 2 16 GLN HE21 H 7.195 -0.272 10.197 1.00 . B B . 16 GLN HE21 1 1
7 13693 2 2 16 GLN HE22 H 8.557 -1.082 10.806 1.00 . B B . 16 GLN HE22 1 1
7 13694 2 2 16 GLN HG2 H 5.066 -0.918 10.496 1.00 . B B . 16 GLN HG2 1 1
7 13695 2 2 16 GLN HG3 H 4.842 -1.667 12.076 1.00 . B B . 16 GLN HG3 1 1
7 13696 2 2 16 GLN N N 2.608 -2.942 11.635 1.00 . B B . 16 GLN N 1 1
7 13697 2 2 16 GLN NE2 N 7.584 -1.012 10.710 1.00 . B B . 16 GLN NE2 1 1
7 13698 2 2 16 GLN O O 3.374 -4.648 8.652 1.00 . B B . 16 GLN O 1 1
7 13699 2 2 16 GLN OE1 O 7.292 -2.832 11.907 1.00 . B B . 16 GLN OE1 1 1
7 13700 2 2 17 GLU C C 1.105 -5.551 7.636 1.00 . B B . 17 GLU C 1 1
7 13701 2 2 17 GLU CA C 0.825 -5.598 9.136 1.00 . B B . 17 GLU CA 1 1
7 13702 2 2 17 GLU CB C -0.687 -5.580 9.387 1.00 . B B . 17 GLU CB 1 1
7 13703 2 2 17 GLU CD C -2.816 -6.866 9.101 1.00 . B B . 17 GLU CD 1 1
7 13704 2 2 17 GLU CG C -1.333 -6.810 8.744 1.00 . B B . 17 GLU CG 1 1
7 13705 2 2 17 GLU H H 0.957 -3.999 10.511 1.00 . B B . 17 GLU H 1 1
7 13706 2 2 17 GLU HA H 1.234 -6.508 9.543 1.00 . B B . 17 GLU HA 1 1
7 13707 2 2 17 GLU HB2 H -0.875 -5.590 10.451 1.00 . B B . 17 GLU HB2 1 1
7 13708 2 2 17 GLU HB3 H -1.112 -4.686 8.955 1.00 . B B . 17 GLU HB3 1 1
7 13709 2 2 17 GLU HG2 H -1.227 -6.748 7.670 1.00 . B B . 17 GLU HG2 1 1
7 13710 2 2 17 GLU HG3 H -0.844 -7.702 9.103 1.00 . B B . 17 GLU HG3 1 1
7 13711 2 2 17 GLU N N 1.450 -4.475 9.810 1.00 . B B . 17 GLU N 1 1
7 13712 2 2 17 GLU O O 1.753 -6.444 7.090 1.00 . B B . 17 GLU O 1 1
7 13713 2 2 17 GLU OE1 O -3.320 -5.878 9.609 1.00 . B B . 17 GLU OE1 1 1
7 13714 2 2 17 GLU OE2 O -3.423 -7.898 8.864 1.00 . B B . 17 GLU OE2 1 1
7 13715 2 2 18 THR C C 2.231 -3.830 5.239 1.00 . B B . 18 THR C 1 1
7 13716 2 2 18 THR CA C 0.842 -4.355 5.539 1.00 . B B . 18 THR CA 1 1
7 13717 2 2 18 THR CB C -0.200 -3.413 4.939 1.00 . B B . 18 THR CB 1 1
7 13718 2 2 18 THR CG2 C -0.128 -3.478 3.411 1.00 . B B . 18 THR CG2 1 1
7 13719 2 2 18 THR H H 0.124 -3.813 7.460 1.00 . B B . 18 THR H 1 1
7 13720 2 2 18 THR HA H 0.751 -5.319 5.076 1.00 . B B . 18 THR HA 1 1
7 13721 2 2 18 THR HB H -0.001 -2.403 5.261 1.00 . B B . 18 THR HB 1 1
7 13722 2 2 18 THR HG1 H -1.996 -4.074 4.604 1.00 . B B . 18 THR HG1 1 1
7 13723 2 2 18 THR HG21 H -0.311 -4.491 3.085 1.00 . B B . 18 THR HG21 1 1
7 13724 2 2 18 THR HG22 H 0.851 -3.164 3.083 1.00 . B B . 18 THR HG22 1 1
7 13725 2 2 18 THR HG23 H -0.876 -2.824 2.988 1.00 . B B . 18 THR HG23 1 1
7 13726 2 2 18 THR N N 0.622 -4.501 6.976 1.00 . B B . 18 THR N 1 1
7 13727 2 2 18 THR O O 2.963 -4.428 4.446 1.00 . B B . 18 THR O 1 1
7 13728 2 2 18 THR OG1 O -1.494 -3.805 5.375 1.00 . B B . 18 THR OG1 1 1
7 13729 2 2 19 PHE C C 4.953 -3.177 5.471 1.00 . B B . 19 PHE C 1 1
7 13730 2 2 19 PHE CA C 3.896 -2.100 5.642 1.00 . B B . 19 PHE CA 1 1
7 13731 2 2 19 PHE CB C 4.259 -1.203 6.832 1.00 . B B . 19 PHE CB 1 1
7 13732 2 2 19 PHE CD1 C 2.096 0.020 7.267 1.00 . B B . 19 PHE CD1 1 1
7 13733 2 2 19 PHE CD2 C 3.946 1.240 6.283 1.00 . B B . 19 PHE CD2 1 1
7 13734 2 2 19 PHE CE1 C 1.313 1.180 7.232 1.00 . B B . 19 PHE CE1 1 1
7 13735 2 2 19 PHE CE2 C 3.163 2.400 6.248 1.00 . B B . 19 PHE CE2 1 1
7 13736 2 2 19 PHE CG C 3.414 0.051 6.799 1.00 . B B . 19 PHE CG 1 1
7 13737 2 2 19 PHE CZ C 1.846 2.370 6.718 1.00 . B B . 19 PHE CZ 1 1
7 13738 2 2 19 PHE H H 1.952 -2.270 6.469 1.00 . B B . 19 PHE H 1 1
7 13739 2 2 19 PHE HA H 3.858 -1.495 4.762 1.00 . B B . 19 PHE HA 1 1
7 13740 2 2 19 PHE HB2 H 4.075 -1.733 7.754 1.00 . B B . 19 PHE HB2 1 1
7 13741 2 2 19 PHE HB3 H 5.304 -0.932 6.775 1.00 . B B . 19 PHE HB3 1 1
7 13742 2 2 19 PHE HD1 H 1.685 -0.898 7.662 1.00 . B B . 19 PHE HD1 1 1
7 13743 2 2 19 PHE HD2 H 4.962 1.265 5.920 1.00 . B B . 19 PHE HD2 1 1
7 13744 2 2 19 PHE HE1 H 0.296 1.156 7.596 1.00 . B B . 19 PHE HE1 1 1
7 13745 2 2 19 PHE HE2 H 3.573 3.317 5.852 1.00 . B B . 19 PHE HE2 1 1
7 13746 2 2 19 PHE HZ H 1.242 3.265 6.690 1.00 . B B . 19 PHE HZ 1 1
7 13747 2 2 19 PHE N N 2.588 -2.707 5.865 1.00 . B B . 19 PHE N 1 1
7 13748 2 2 19 PHE O O 5.679 -3.210 4.463 1.00 . B B . 19 PHE O 1 1
7 13749 2 2 20 SER C C 6.262 -5.652 5.086 1.00 . B B . 20 SER C 1 1
7 13750 2 2 20 SER CA C 5.980 -5.156 6.490 1.00 . B B . 20 SER CA 1 1
7 13751 2 2 20 SER CB C 5.413 -6.312 7.318 1.00 . B B . 20 SER CB 1 1
7 13752 2 2 20 SER H H 4.415 -3.953 7.238 1.00 . B B . 20 SER H 1 1
7 13753 2 2 20 SER HA H 6.893 -4.832 6.949 1.00 . B B . 20 SER HA 1 1
7 13754 2 2 20 SER HB2 H 5.321 -6.010 8.347 1.00 . B B . 20 SER HB2 1 1
7 13755 2 2 20 SER HB3 H 4.436 -6.584 6.937 1.00 . B B . 20 SER HB3 1 1
7 13756 2 2 20 SER HG H 6.746 -7.385 6.390 1.00 . B B . 20 SER HG 1 1
7 13757 2 2 20 SER N N 5.021 -4.059 6.477 1.00 . B B . 20 SER N 1 1
7 13758 2 2 20 SER O O 7.388 -5.583 4.605 1.00 . B B . 20 SER O 1 1
7 13759 2 2 20 SER OG O 6.294 -7.425 7.235 1.00 . B B . 20 SER OG 1 1
7 13760 2 2 21 ASP C C 5.772 -5.603 2.078 1.00 . B B . 21 ASP C 1 1
7 13761 2 2 21 ASP CA C 5.361 -6.672 3.095 1.00 . B B . 21 ASP CA 1 1
7 13762 2 2 21 ASP CB C 4.032 -7.286 2.665 1.00 . B B . 21 ASP CB 1 1
7 13763 2 2 21 ASP CG C 3.780 -8.575 3.437 1.00 . B B . 21 ASP CG 1 1
7 13764 2 2 21 ASP H H 4.353 -6.174 4.881 1.00 . B B . 21 ASP H 1 1
7 13765 2 2 21 ASP HA H 6.112 -7.444 3.105 1.00 . B B . 21 ASP HA 1 1
7 13766 2 2 21 ASP HB2 H 3.235 -6.585 2.867 1.00 . B B . 21 ASP HB2 1 1
7 13767 2 2 21 ASP HB3 H 4.058 -7.500 1.609 1.00 . B B . 21 ASP HB3 1 1
7 13768 2 2 21 ASP N N 5.228 -6.148 4.439 1.00 . B B . 21 ASP N 1 1
7 13769 2 2 21 ASP O O 6.610 -5.854 1.217 1.00 . B B . 21 ASP O 1 1
7 13770 2 2 21 ASP OD1 O 4.679 -9.007 4.141 1.00 . B B . 21 ASP OD1 1 1
7 13771 2 2 21 ASP OD2 O 2.690 -9.108 3.319 1.00 . B B . 21 ASP OD2 1 1
7 13772 2 2 22 LEU C C 6.925 -3.265 0.831 1.00 . B B . 22 LEU C 1 1
7 13773 2 2 22 LEU CA C 5.442 -3.389 1.162 1.00 . B B . 22 LEU CA 1 1
7 13774 2 2 22 LEU CB C 4.968 -2.030 1.667 1.00 . B B . 22 LEU CB 1 1
7 13775 2 2 22 LEU CD1 C 3.012 -0.686 2.493 1.00 . B B . 22 LEU CD1 1 1
7 13776 2 2 22 LEU CD2 C 2.635 -2.600 0.900 1.00 . B B . 22 LEU CD2 1 1
7 13777 2 2 22 LEU CG C 3.497 -2.092 2.073 1.00 . B B . 22 LEU CG 1 1
7 13778 2 2 22 LEU H H 4.456 -4.285 2.812 1.00 . B B . 22 LEU H 1 1
7 13779 2 2 22 LEU HA H 4.909 -3.616 0.253 1.00 . B B . 22 LEU HA 1 1
7 13780 2 2 22 LEU HB2 H 5.564 -1.739 2.518 1.00 . B B . 22 LEU HB2 1 1
7 13781 2 2 22 LEU HB3 H 5.087 -1.306 0.884 1.00 . B B . 22 LEU HB3 1 1
7 13782 2 2 22 LEU HD11 H 2.633 -0.154 1.633 1.00 . B B . 22 LEU HD11 1 1
7 13783 2 2 22 LEU HD12 H 3.831 -0.125 2.922 1.00 . B B . 22 LEU HD12 1 1
7 13784 2 2 22 LEU HD13 H 2.225 -0.784 3.229 1.00 . B B . 22 LEU HD13 1 1
7 13785 2 2 22 LEU HD21 H 3.016 -2.200 -0.029 1.00 . B B . 22 LEU HD21 1 1
7 13786 2 2 22 LEU HD22 H 1.612 -2.274 1.035 1.00 . B B . 22 LEU HD22 1 1
7 13787 2 2 22 LEU HD23 H 2.666 -3.678 0.870 1.00 . B B . 22 LEU HD23 1 1
7 13788 2 2 22 LEU HG H 3.412 -2.773 2.908 1.00 . B B . 22 LEU HG 1 1
7 13789 2 2 22 LEU N N 5.151 -4.434 2.139 1.00 . B B . 22 LEU N 1 1
7 13790 2 2 22 LEU O O 7.327 -3.517 -0.306 1.00 . B B . 22 LEU O 1 1
7 13791 2 2 23 TRP C C 10.079 -3.770 1.826 1.00 . B B . 23 TRP C 1 1
7 13792 2 2 23 TRP CA C 9.164 -2.573 1.517 1.00 . B B . 23 TRP CA 1 1
7 13793 2 2 23 TRP CB C 9.654 -1.298 2.260 1.00 . B B . 23 TRP CB 1 1
7 13794 2 2 23 TRP CD1 C 11.631 -1.687 3.798 1.00 . B B . 23 TRP CD1 1 1
7 13795 2 2 23 TRP CD2 C 9.657 -2.006 4.809 1.00 . B B . 23 TRP CD2 1 1
7 13796 2 2 23 TRP CE2 C 10.649 -2.267 5.779 1.00 . B B . 23 TRP CE2 1 1
7 13797 2 2 23 TRP CE3 C 8.318 -2.129 5.175 1.00 . B B . 23 TRP CE3 1 1
7 13798 2 2 23 TRP CG C 10.299 -1.645 3.566 1.00 . B B . 23 TRP CG 1 1
7 13799 2 2 23 TRP CH2 C 8.964 -2.771 7.427 1.00 . B B . 23 TRP CH2 1 1
7 13800 2 2 23 TRP CZ2 C 10.312 -2.647 7.079 1.00 . B B . 23 TRP CZ2 1 1
7 13801 2 2 23 TRP CZ3 C 7.969 -2.510 6.474 1.00 . B B . 23 TRP CZ3 1 1
7 13802 2 2 23 TRP H H 7.350 -2.556 2.669 1.00 . B B . 23 TRP H 1 1
7 13803 2 2 23 TRP HA H 9.260 -2.372 0.457 1.00 . B B . 23 TRP HA 1 1
7 13804 2 2 23 TRP HB2 H 10.371 -0.773 1.643 1.00 . B B . 23 TRP HB2 1 1
7 13805 2 2 23 TRP HB3 H 8.808 -0.649 2.442 1.00 . B B . 23 TRP HB3 1 1
7 13806 2 2 23 TRP HD1 H 12.403 -1.471 3.075 1.00 . B B . 23 TRP HD1 1 1
7 13807 2 2 23 TRP HE1 H 12.716 -2.167 5.541 1.00 . B B . 23 TRP HE1 1 1
7 13808 2 2 23 TRP HE3 H 7.549 -1.922 4.449 1.00 . B B . 23 TRP HE3 1 1
7 13809 2 2 23 TRP HH2 H 8.691 -3.065 8.429 1.00 . B B . 23 TRP HH2 1 1
7 13810 2 2 23 TRP HZ2 H 11.085 -2.845 7.807 1.00 . B B . 23 TRP HZ2 1 1
7 13811 2 2 23 TRP HZ3 H 6.928 -2.608 6.737 1.00 . B B . 23 TRP HZ3 1 1
7 13812 2 2 23 TRP N N 7.730 -2.803 1.793 1.00 . B B . 23 TRP N 1 1
7 13813 2 2 23 TRP NE1 N 11.841 -2.059 5.116 1.00 . B B . 23 TRP NE1 1 1
7 13814 2 2 23 TRP O O 11.222 -3.774 1.379 1.00 . B B . 23 TRP O 1 1
7 13815 2 2 24 LYS C C 10.431 -7.043 1.912 1.00 . B B . 24 LYS C 1 1
7 13816 2 2 24 LYS CA C 10.530 -5.893 2.917 1.00 . B B . 24 LYS CA 1 1
7 13817 2 2 24 LYS CB C 10.278 -6.433 4.328 1.00 . B B . 24 LYS CB 1 1
7 13818 2 2 24 LYS CD C 10.636 -5.896 6.780 1.00 . B B . 24 LYS CD 1 1
7 13819 2 2 24 LYS CE C 9.250 -6.226 7.364 1.00 . B B . 24 LYS CE 1 1
7 13820 2 2 24 LYS CG C 10.509 -5.313 5.357 1.00 . B B . 24 LYS CG 1 1
7 13821 2 2 24 LYS H H 8.722 -4.738 2.962 1.00 . B B . 24 LYS H 1 1
7 13822 2 2 24 LYS HA H 11.551 -5.534 2.887 1.00 . B B . 24 LYS HA 1 1
7 13823 2 2 24 LYS HB2 H 9.272 -6.803 4.401 1.00 . B B . 24 LYS HB2 1 1
7 13824 2 2 24 LYS HB3 H 10.965 -7.243 4.516 1.00 . B B . 24 LYS HB3 1 1
7 13825 2 2 24 LYS HD2 H 11.235 -6.793 6.756 1.00 . B B . 24 LYS HD2 1 1
7 13826 2 2 24 LYS HD3 H 11.123 -5.169 7.413 1.00 . B B . 24 LYS HD3 1 1
7 13827 2 2 24 LYS HE2 H 8.903 -5.394 7.960 1.00 . B B . 24 LYS HE2 1 1
7 13828 2 2 24 LYS HE3 H 8.543 -6.417 6.572 1.00 . B B . 24 LYS HE3 1 1
7 13829 2 2 24 LYS HG2 H 11.414 -4.780 5.108 1.00 . B B . 24 LYS HG2 1 1
7 13830 2 2 24 LYS HG3 H 9.672 -4.630 5.326 1.00 . B B . 24 LYS HG3 1 1
7 13831 2 2 24 LYS HZ1 H 8.468 -7.957 8.223 1.00 . B B . 24 LYS HZ1 1 1
7 13832 2 2 24 LYS HZ2 H 9.585 -7.139 9.208 1.00 . B B . 24 LYS HZ2 1 1
7 13833 2 2 24 LYS HZ3 H 10.126 -8.045 7.878 1.00 . B B . 24 LYS HZ3 1 1
7 13834 2 2 24 LYS N N 9.631 -4.764 2.599 1.00 . B B . 24 LYS N 1 1
7 13835 2 2 24 LYS NZ N 9.365 -7.434 8.234 1.00 . B B . 24 LYS NZ 1 1
7 13836 2 2 24 LYS O O 11.272 -7.939 1.934 1.00 . B B . 24 LYS O 1 1
7 13837 2 2 25 LEU C C 9.934 -7.762 -1.315 1.00 . B B . 25 LEU C 1 1
7 13838 2 2 25 LEU CA C 9.306 -8.126 0.037 1.00 . B B . 25 LEU CA 1 1
7 13839 2 2 25 LEU CB C 7.831 -8.509 -0.158 1.00 . B B . 25 LEU CB 1 1
7 13840 2 2 25 LEU CD1 C 5.827 -9.726 0.789 1.00 . B B . 25 LEU CD1 1 1
7 13841 2 2 25 LEU CD2 C 8.126 -10.803 0.905 1.00 . B B . 25 LEU CD2 1 1
7 13842 2 2 25 LEU CG C 7.344 -9.463 0.957 1.00 . B B . 25 LEU CG 1 1
7 13843 2 2 25 LEU H H 8.770 -6.302 1.027 1.00 . B B . 25 LEU H 1 1
7 13844 2 2 25 LEU HA H 9.836 -8.988 0.411 1.00 . B B . 25 LEU HA 1 1
7 13845 2 2 25 LEU HB2 H 7.242 -7.616 -0.124 1.00 . B B . 25 LEU HB2 1 1
7 13846 2 2 25 LEU HB3 H 7.702 -8.985 -1.115 1.00 . B B . 25 LEU HB3 1 1
7 13847 2 2 25 LEU HD11 H 5.378 -9.861 1.762 1.00 . B B . 25 LEU HD11 1 1
7 13848 2 2 25 LEU HD12 H 5.670 -10.616 0.196 1.00 . B B . 25 LEU HD12 1 1
7 13849 2 2 25 LEU HD13 H 5.358 -8.889 0.295 1.00 . B B . 25 LEU HD13 1 1
7 13850 2 2 25 LEU HD21 H 8.946 -10.766 1.609 1.00 . B B . 25 LEU HD21 1 1
7 13851 2 2 25 LEU HD22 H 8.519 -10.966 -0.090 1.00 . B B . 25 LEU HD22 1 1
7 13852 2 2 25 LEU HD23 H 7.473 -11.625 1.166 1.00 . B B . 25 LEU HD23 1 1
7 13853 2 2 25 LEU HG H 7.512 -8.993 1.916 1.00 . B B . 25 LEU HG 1 1
7 13854 2 2 25 LEU N N 9.428 -7.037 1.025 1.00 . B B . 25 LEU N 1 1
7 13855 2 2 25 LEU O O 9.909 -8.573 -2.237 1.00 . B B . 25 LEU O 1 1
7 13856 2 2 26 LEU C C 11.829 -7.304 -3.380 1.00 . B B . 26 LEU C 1 1
7 13857 2 2 26 LEU CA C 11.107 -6.118 -2.683 1.00 . B B . 26 LEU CA 1 1
7 13858 2 2 26 LEU CB C 12.014 -4.881 -2.392 1.00 . B B . 26 LEU CB 1 1
7 13859 2 2 26 LEU CD1 C 14.467 -4.350 -2.375 1.00 . B B . 26 LEU CD1 1 1
7 13860 2 2 26 LEU CD2 C 13.423 -5.015 -0.238 1.00 . B B . 26 LEU CD2 1 1
7 13861 2 2 26 LEU CG C 13.391 -5.244 -1.766 1.00 . B B . 26 LEU CG 1 1
7 13862 2 2 26 LEU H H 10.471 -5.944 -0.692 1.00 . B B . 26 LEU H 1 1
7 13863 2 2 26 LEU HA H 10.341 -5.774 -3.335 1.00 . B B . 26 LEU HA 1 1
7 13864 2 2 26 LEU HB2 H 12.164 -4.352 -3.323 1.00 . B B . 26 LEU HB2 1 1
7 13865 2 2 26 LEU HB3 H 11.481 -4.222 -1.719 1.00 . B B . 26 LEU HB3 1 1
7 13866 2 2 26 LEU HD11 H 14.634 -4.637 -3.402 1.00 . B B . 26 LEU HD11 1 1
7 13867 2 2 26 LEU HD12 H 15.381 -4.458 -1.813 1.00 . B B . 26 LEU HD12 1 1
7 13868 2 2 26 LEU HD13 H 14.136 -3.313 -2.336 1.00 . B B . 26 LEU HD13 1 1
7 13869 2 2 26 LEU HD21 H 12.831 -5.756 0.266 1.00 . B B . 26 LEU HD21 1 1
7 13870 2 2 26 LEU HD22 H 13.048 -4.030 -0.010 1.00 . B B . 26 LEU HD22 1 1
7 13871 2 2 26 LEU HD23 H 14.446 -5.089 0.107 1.00 . B B . 26 LEU HD23 1 1
7 13872 2 2 26 LEU HG H 13.617 -6.258 -1.975 1.00 . B B . 26 LEU HG 1 1
7 13873 2 2 26 LEU N N 10.488 -6.553 -1.438 1.00 . B B . 26 LEU N 1 1
7 13874 2 2 26 LEU O O 12.817 -7.833 -2.882 1.00 . B B . 26 LEU O 1 1
7 13875 2 2 27 PRO C C 13.498 -8.614 -5.347 1.00 . B B . 27 PRO C 1 1
7 13876 2 2 27 PRO CA C 12.024 -8.932 -5.147 1.00 . B B . 27 PRO CA 1 1
7 13877 2 2 27 PRO CB C 11.296 -9.093 -6.497 1.00 . B B . 27 PRO CB 1 1
7 13878 2 2 27 PRO CD C 10.155 -7.364 -5.250 1.00 . B B . 27 PRO CD 1 1
7 13879 2 2 27 PRO CG C 9.959 -8.450 -6.311 1.00 . B B . 27 PRO CG 1 1
7 13880 2 2 27 PRO HA H 11.907 -9.822 -4.555 1.00 . B B . 27 PRO HA 1 1
7 13881 2 2 27 PRO HB2 H 11.847 -8.589 -7.284 1.00 . B B . 27 PRO HB2 1 1
7 13882 2 2 27 PRO HB3 H 11.170 -10.139 -6.742 1.00 . B B . 27 PRO HB3 1 1
7 13883 2 2 27 PRO HD2 H 10.330 -6.431 -5.717 1.00 . B B . 27 PRO HD2 1 1
7 13884 2 2 27 PRO HD3 H 9.306 -7.303 -4.601 1.00 . B B . 27 PRO HD3 1 1
7 13885 2 2 27 PRO HG2 H 9.624 -8.011 -7.249 1.00 . B B . 27 PRO HG2 1 1
7 13886 2 2 27 PRO HG3 H 9.238 -9.175 -5.960 1.00 . B B . 27 PRO HG3 1 1
7 13887 2 2 27 PRO N N 11.346 -7.796 -4.499 1.00 . B B . 27 PRO N 1 1
7 13888 2 2 27 PRO O O 14.374 -9.414 -5.017 1.00 . B B . 27 PRO O 1 1
7 13889 2 2 28 GLU C C 15.429 -5.631 -5.709 1.00 . B B . 28 GLU C 1 1
7 13890 2 2 28 GLU CA C 15.124 -7.023 -6.228 1.00 . B B . 28 GLU CA 1 1
7 13891 2 2 28 GLU CB C 15.298 -7.025 -7.746 1.00 . B B . 28 GLU CB 1 1
7 13892 2 2 28 GLU CD C 14.881 -8.411 -9.784 1.00 . B B . 28 GLU CD 1 1
7 13893 2 2 28 GLU CG C 15.034 -8.433 -8.267 1.00 . B B . 28 GLU CG 1 1
7 13894 2 2 28 GLU H H 13.013 -6.875 -6.210 1.00 . B B . 28 GLU H 1 1
7 13895 2 2 28 GLU HA H 15.823 -7.725 -5.809 1.00 . B B . 28 GLU HA 1 1
7 13896 2 2 28 GLU HB2 H 14.597 -6.336 -8.192 1.00 . B B . 28 GLU HB2 1 1
7 13897 2 2 28 GLU HB3 H 16.307 -6.732 -7.998 1.00 . B B . 28 GLU HB3 1 1
7 13898 2 2 28 GLU HG2 H 15.867 -9.071 -8.001 1.00 . B B . 28 GLU HG2 1 1
7 13899 2 2 28 GLU HG3 H 14.131 -8.813 -7.813 1.00 . B B . 28 GLU HG3 1 1
7 13900 2 2 28 GLU N N 13.759 -7.442 -5.930 1.00 . B B . 28 GLU N 1 1
7 13901 2 2 28 GLU O O 14.640 -4.706 -5.906 1.00 . B B . 28 GLU O 1 1
7 13902 2 2 28 GLU OE1 O 15.108 -7.364 -10.369 1.00 . B B . 28 GLU OE1 1 1
7 13903 2 2 28 GLU OE2 O 14.532 -9.440 -10.339 1.00 . B B . 28 GLU OE2 1 1
7 13904 2 2 29 ASN C C 16.395 -3.070 -5.170 1.00 . B B . 29 ASN C 1 1
7 13905 2 2 29 ASN CA C 17.101 -4.238 -4.530 1.00 . B B . 29 ASN CA 1 1
7 13906 2 2 29 ASN CB C 18.606 -4.108 -4.771 1.00 . B B . 29 ASN CB 1 1
7 13907 2 2 29 ASN CG C 19.137 -2.873 -4.051 1.00 . B B . 29 ASN CG 1 1
7 13908 2 2 29 ASN H H 17.148 -6.296 -4.979 1.00 . B B . 29 ASN H 1 1
7 13909 2 2 29 ASN HA H 16.918 -4.213 -3.471 1.00 . B B . 29 ASN HA 1 1
7 13910 2 2 29 ASN HB2 H 19.109 -4.989 -4.397 1.00 . B B . 29 ASN HB2 1 1
7 13911 2 2 29 ASN HB3 H 18.791 -4.011 -5.830 1.00 . B B . 29 ASN HB3 1 1
7 13912 2 2 29 ASN HD21 H 20.854 -2.842 -5.050 1.00 . B B . 29 ASN HD21 1 1
7 13913 2 2 29 ASN HD22 H 20.661 -1.606 -3.902 1.00 . B B . 29 ASN HD22 1 1
7 13914 2 2 29 ASN N N 16.601 -5.507 -5.074 1.00 . B B . 29 ASN N 1 1
7 13915 2 2 29 ASN ND2 N 20.316 -2.402 -4.359 1.00 . B B . 29 ASN ND2 1 1
7 13916 2 2 29 ASN O O 16.715 -2.664 -6.287 1.00 . B B . 29 ASN O 1 1
7 13917 2 2 29 ASN OD1 O 18.461 -2.318 -3.184 1.00 . B B . 29 ASN OD1 1 1
7 13918 2 2 30 ASN C C 15.132 -0.709 -6.028 1.00 . B B . 30 ASN C 1 1
7 13919 2 2 30 ASN CA C 14.539 -1.485 -4.855 1.00 . B B . 30 ASN CA 1 1
7 13920 2 2 30 ASN CB C 14.280 -0.537 -3.679 1.00 . B B . 30 ASN CB 1 1
7 13921 2 2 30 ASN CG C 15.601 0.003 -3.148 1.00 . B B . 30 ASN CG 1 1
7 13922 2 2 30 ASN H H 15.232 -3.014 -3.584 1.00 . B B . 30 ASN H 1 1
7 13923 2 2 30 ASN HA H 13.593 -1.918 -5.165 1.00 . B B . 30 ASN HA 1 1
7 13924 2 2 30 ASN HB2 H 13.663 0.285 -4.011 1.00 . B B . 30 ASN HB2 1 1
7 13925 2 2 30 ASN HB3 H 13.769 -1.072 -2.889 1.00 . B B . 30 ASN HB3 1 1
7 13926 2 2 30 ASN HD21 H 14.795 1.653 -2.388 1.00 . B B . 30 ASN HD21 1 1
7 13927 2 2 30 ASN HD22 H 16.472 1.497 -2.175 1.00 . B B . 30 ASN HD22 1 1
7 13928 2 2 30 ASN N N 15.403 -2.588 -4.437 1.00 . B B . 30 ASN N 1 1
7 13929 2 2 30 ASN ND2 N 15.624 1.146 -2.519 1.00 . B B . 30 ASN ND2 1 1
7 13930 2 2 30 ASN O O 16.317 -0.375 -6.033 1.00 . B B . 30 ASN O 1 1
7 13931 2 2 30 ASN OD1 O 16.640 -0.631 -3.315 1.00 . B B . 30 ASN OD1 1 1
7 13932 2 2 31 VAL C C 14.199 1.662 -8.294 1.00 . B B . 31 VAL C 1 1
7 13933 2 2 31 VAL CA C 14.761 0.241 -8.247 1.00 . B B . 31 VAL CA 1 1
7 13934 2 2 31 VAL CB C 14.317 -0.550 -9.495 1.00 . B B . 31 VAL CB 1 1
7 13935 2 2 31 VAL CG1 C 14.663 0.226 -10.763 1.00 . B B . 31 VAL CG1 1 1
7 13936 2 2 31 VAL CG2 C 15.045 -1.895 -9.504 1.00 . B B . 31 VAL CG2 1 1
7 13937 2 2 31 VAL H H 13.382 -0.775 -6.972 1.00 . B B . 31 VAL H 1 1
7 13938 2 2 31 VAL HA H 15.842 0.282 -8.246 1.00 . B B . 31 VAL HA 1 1
7 13939 2 2 31 VAL HB H 13.250 -0.717 -9.477 1.00 . B B . 31 VAL HB 1 1
7 13940 2 2 31 VAL HG11 H 15.692 0.545 -10.723 1.00 . B B . 31 VAL HG11 1 1
7 13941 2 2 31 VAL HG12 H 14.018 1.088 -10.843 1.00 . B B . 31 VAL HG12 1 1
7 13942 2 2 31 VAL HG13 H 14.514 -0.414 -11.623 1.00 . B B . 31 VAL HG13 1 1
7 13943 2 2 31 VAL HG21 H 14.809 -2.430 -10.409 1.00 . B B . 31 VAL HG21 1 1
7 13944 2 2 31 VAL HG22 H 14.731 -2.478 -8.649 1.00 . B B . 31 VAL HG22 1 1
7 13945 2 2 31 VAL HG23 H 16.112 -1.729 -9.451 1.00 . B B . 31 VAL HG23 1 1
7 13946 2 2 31 VAL N N 14.305 -0.459 -7.036 1.00 . B B . 31 VAL N 1 1
7 13947 2 2 31 VAL O O 12.992 1.864 -8.211 1.00 . B B . 31 VAL O 1 1
7 13948 2 2 32 LEU C C 14.530 4.527 -9.907 1.00 . B B . 32 LEU C 1 1
7 13949 2 2 32 LEU CA C 14.658 4.050 -8.465 1.00 . B B . 32 LEU CA 1 1
7 13950 2 2 32 LEU CB C 15.676 4.921 -7.726 1.00 . B B . 32 LEU CB 1 1
7 13951 2 2 32 LEU CD1 C 17.040 5.168 -5.649 1.00 . B B . 32 LEU CD1 1 1
7 13952 2 2 32 LEU CD2 C 14.654 4.445 -5.474 1.00 . B B . 32 LEU CD2 1 1
7 13953 2 2 32 LEU CG C 15.933 4.355 -6.322 1.00 . B B . 32 LEU CG 1 1
7 13954 2 2 32 LEU H H 16.041 2.446 -8.478 1.00 . B B . 32 LEU H 1 1
7 13955 2 2 32 LEU HA H 13.697 4.149 -7.984 1.00 . B B . 32 LEU HA 1 1
7 13956 2 2 32 LEU HB2 H 16.601 4.938 -8.282 1.00 . B B . 32 LEU HB2 1 1
7 13957 2 2 32 LEU HB3 H 15.291 5.926 -7.640 1.00 . B B . 32 LEU HB3 1 1
7 13958 2 2 32 LEU HD11 H 17.953 5.080 -6.222 1.00 . B B . 32 LEU HD11 1 1
7 13959 2 2 32 LEU HD12 H 17.205 4.794 -4.649 1.00 . B B . 32 LEU HD12 1 1
7 13960 2 2 32 LEU HD13 H 16.745 6.205 -5.602 1.00 . B B . 32 LEU HD13 1 1
7 13961 2 2 32 LEU HD21 H 14.155 5.385 -5.667 1.00 . B B . 32 LEU HD21 1 1
7 13962 2 2 32 LEU HD22 H 14.909 4.385 -4.425 1.00 . B B . 32 LEU HD22 1 1
7 13963 2 2 32 LEU HD23 H 13.995 3.628 -5.724 1.00 . B B . 32 LEU HD23 1 1
7 13964 2 2 32 LEU HG H 16.242 3.322 -6.401 1.00 . B B . 32 LEU HG 1 1
7 13965 2 2 32 LEU N N 15.085 2.653 -8.419 1.00 . B B . 32 LEU N 1 1
7 13966 2 2 32 LEU O O 13.599 5.264 -10.234 1.00 . B B . 32 LEU O 1 1
7 13967 2 2 33 SER C C 14.132 4.899 -12.691 1.00 . B B . 33 SER C 1 1
7 13968 2 2 33 SER CA C 15.508 4.462 -12.180 1.00 . B B . 33 SER CA 1 1
7 13969 2 2 33 SER CB C 15.987 3.265 -13.006 1.00 . B B . 33 SER CB 1 1
7 13970 2 2 33 SER H H 16.181 3.510 -10.405 1.00 . B B . 33 SER H 1 1
7 13971 2 2 33 SER HA H 16.211 5.269 -12.318 1.00 . B B . 33 SER HA 1 1
7 13972 2 2 33 SER HB2 H 16.971 2.971 -12.680 1.00 . B B . 33 SER HB2 1 1
7 13973 2 2 33 SER HB3 H 15.304 2.439 -12.870 1.00 . B B . 33 SER HB3 1 1
7 13974 2 2 33 SER HG H 15.641 2.928 -14.891 1.00 . B B . 33 SER HG 1 1
7 13975 2 2 33 SER N N 15.478 4.095 -10.752 1.00 . B B . 33 SER N 1 1
7 13976 2 2 33 SER O O 13.380 4.086 -13.227 1.00 . B B . 33 SER O 1 1
7 13977 2 2 33 SER OG O 16.040 3.634 -14.378 1.00 . B B . 33 SER OG 1 1
7 13978 2 2 34 PRO C C 12.279 6.547 -14.494 1.00 . B B . 34 PRO C 1 1
7 13979 2 2 34 PRO CA C 12.464 6.686 -12.982 1.00 . B B . 34 PRO CA 1 1
7 13980 2 2 34 PRO CB C 12.483 8.171 -12.553 1.00 . B B . 34 PRO CB 1 1
7 13981 2 2 34 PRO CD C 14.604 7.213 -11.908 1.00 . B B . 34 PRO CD 1 1
7 13982 2 2 34 PRO CG C 13.578 8.279 -11.536 1.00 . B B . 34 PRO CG 1 1
7 13983 2 2 34 PRO HA H 11.668 6.172 -12.467 1.00 . B B . 34 PRO HA 1 1
7 13984 2 2 34 PRO HB2 H 12.696 8.809 -13.403 1.00 . B B . 34 PRO HB2 1 1
7 13985 2 2 34 PRO HB3 H 11.536 8.449 -12.109 1.00 . B B . 34 PRO HB3 1 1
7 13986 2 2 34 PRO HD2 H 15.321 7.608 -12.616 1.00 . B B . 34 PRO HD2 1 1
7 13987 2 2 34 PRO HD3 H 15.103 6.838 -11.029 1.00 . B B . 34 PRO HD3 1 1
7 13988 2 2 34 PRO HG2 H 14.027 9.265 -11.572 1.00 . B B . 34 PRO HG2 1 1
7 13989 2 2 34 PRO HG3 H 13.193 8.082 -10.546 1.00 . B B . 34 PRO HG3 1 1
7 13990 2 2 34 PRO N N 13.787 6.157 -12.531 1.00 . B B . 34 PRO N 1 1
7 13991 2 2 34 PRO O O 13.232 6.677 -15.260 1.00 . B B . 34 PRO O 1 1
7 13992 2 2 35 LEU C C 10.041 7.416 -16.842 1.00 . B B . 35 LEU C 1 1
7 13993 2 2 35 LEU CA C 10.731 6.147 -16.336 1.00 . B B . 35 LEU CA 1 1
7 13994 2 2 35 LEU CB C 9.804 4.948 -16.550 1.00 . B B . 35 LEU CB 1 1
7 13995 2 2 35 LEU CD1 C 9.410 2.540 -16.009 1.00 . B B . 35 LEU CD1 1 1
7 13996 2 2 35 LEU CD2 C 11.746 3.396 -16.240 1.00 . B B . 35 LEU CD2 1 1
7 13997 2 2 35 LEU CG C 10.328 3.740 -15.767 1.00 . B B . 35 LEU CG 1 1
7 13998 2 2 35 LEU H H 10.320 6.204 -14.255 1.00 . B B . 35 LEU H 1 1
7 13999 2 2 35 LEU HA H 11.646 5.985 -16.887 1.00 . B B . 35 LEU HA 1 1
7 14000 2 2 35 LEU HB2 H 8.810 5.197 -16.205 1.00 . B B . 35 LEU HB2 1 1
7 14001 2 2 35 LEU HB3 H 9.768 4.704 -17.601 1.00 . B B . 35 LEU HB3 1 1
7 14002 2 2 35 LEU HD11 H 8.414 2.769 -15.657 1.00 . B B . 35 LEU HD11 1 1
7 14003 2 2 35 LEU HD12 H 9.791 1.683 -15.476 1.00 . B B . 35 LEU HD12 1 1
7 14004 2 2 35 LEU HD13 H 9.376 2.321 -17.067 1.00 . B B . 35 LEU HD13 1 1
7 14005 2 2 35 LEU HD21 H 11.996 2.391 -15.932 1.00 . B B . 35 LEU HD21 1 1
7 14006 2 2 35 LEU HD22 H 12.449 4.089 -15.802 1.00 . B B . 35 LEU HD22 1 1
7 14007 2 2 35 LEU HD23 H 11.795 3.466 -17.317 1.00 . B B . 35 LEU HD23 1 1
7 14008 2 2 35 LEU HG H 10.343 3.974 -14.713 1.00 . B B . 35 LEU HG 1 1
7 14009 2 2 35 LEU N N 11.041 6.290 -14.914 1.00 . B B . 35 LEU N 1 1
7 14010 2 2 35 LEU O O 9.286 8.044 -16.100 1.00 . B B . 35 LEU O 1 1
7 14011 2 2 36 PRO C C 8.136 8.843 -18.851 1.00 . B B . 36 PRO C 1 1
7 14012 2 2 36 PRO CA C 9.638 9.034 -18.647 1.00 . B B . 36 PRO CA 1 1
7 14013 2 2 36 PRO CB C 10.376 9.230 -19.983 1.00 . B B . 36 PRO CB 1 1
7 14014 2 2 36 PRO CD C 11.137 7.137 -19.061 1.00 . B B . 36 PRO CD 1 1
7 14015 2 2 36 PRO CG C 10.818 7.858 -20.372 1.00 . B B . 36 PRO CG 1 1
7 14016 2 2 36 PRO HA H 9.820 9.883 -18.005 1.00 . B B . 36 PRO HA 1 1
7 14017 2 2 36 PRO HB2 H 9.710 9.644 -20.730 1.00 . B B . 36 PRO HB2 1 1
7 14018 2 2 36 PRO HB3 H 11.235 9.872 -19.849 1.00 . B B . 36 PRO HB3 1 1
7 14019 2 2 36 PRO HD2 H 10.888 6.086 -19.133 1.00 . B B . 36 PRO HD2 1 1
7 14020 2 2 36 PRO HD3 H 12.175 7.266 -18.794 1.00 . B B . 36 PRO HD3 1 1
7 14021 2 2 36 PRO HG2 H 10.021 7.346 -20.899 1.00 . B B . 36 PRO HG2 1 1
7 14022 2 2 36 PRO HG3 H 11.703 7.905 -20.989 1.00 . B B . 36 PRO HG3 1 1
7 14023 2 2 36 PRO N N 10.269 7.809 -18.075 1.00 . B B . 36 PRO N 1 1
7 14024 2 2 36 PRO O O 7.691 7.737 -19.162 1.00 . B B . 36 PRO O 1 1
7 14025 2 2 37 SER C C 5.406 8.713 -19.563 1.00 . B B . 37 SER C 1 1
7 14026 2 2 37 SER CA C 5.908 9.932 -18.801 1.00 . B B . 37 SER CA 1 1
7 14027 2 2 37 SER CB C 5.470 11.198 -19.539 1.00 . B B . 37 SER CB 1 1
7 14028 2 2 37 SER H H 7.814 10.762 -18.398 1.00 . B B . 37 SER H 1 1
7 14029 2 2 37 SER HA H 5.464 9.940 -17.819 1.00 . B B . 37 SER HA 1 1
7 14030 2 2 37 SER HB2 H 5.780 12.068 -18.984 1.00 . B B . 37 SER HB2 1 1
7 14031 2 2 37 SER HB3 H 5.929 11.219 -20.519 1.00 . B B . 37 SER HB3 1 1
7 14032 2 2 37 SER HG H 3.828 10.781 -20.495 1.00 . B B . 37 SER HG 1 1
7 14033 2 2 37 SER N N 7.375 9.931 -18.659 1.00 . B B . 37 SER N 1 1
7 14034 2 2 37 SER O O 5.214 8.764 -20.778 1.00 . B B . 37 SER O 1 1
7 14035 2 2 37 SER OG O 4.054 11.205 -19.664 1.00 . B B . 37 SER OG 1 1
7 14036 2 2 38 GLN C C 3.230 6.247 -19.308 1.00 . B B . 38 GLN C 1 1
7 14037 2 2 38 GLN CA C 4.744 6.374 -19.448 1.00 . B B . 38 GLN CA 1 1
7 14038 2 2 38 GLN CB C 5.433 5.179 -18.778 1.00 . B B . 38 GLN CB 1 1
7 14039 2 2 38 GLN CD C 5.568 3.880 -20.917 1.00 . B B . 38 GLN CD 1 1
7 14040 2 2 38 GLN CG C 5.041 3.877 -19.486 1.00 . B B . 38 GLN CG 1 1
7 14041 2 2 38 GLN H H 5.388 7.640 -17.874 1.00 . B B . 38 GLN H 1 1
7 14042 2 2 38 GLN HA H 4.998 6.381 -20.498 1.00 . B B . 38 GLN HA 1 1
7 14043 2 2 38 GLN HB2 H 6.505 5.307 -18.831 1.00 . B B . 38 GLN HB2 1 1
7 14044 2 2 38 GLN HB3 H 5.131 5.126 -17.743 1.00 . B B . 38 GLN HB3 1 1
7 14045 2 2 38 GLN HE21 H 3.933 3.043 -21.674 1.00 . B B . 38 GLN HE21 1 1
7 14046 2 2 38 GLN HE22 H 5.154 3.398 -22.799 1.00 . B B . 38 GLN HE22 1 1
7 14047 2 2 38 GLN HG2 H 5.467 3.039 -18.951 1.00 . B B . 38 GLN HG2 1 1
7 14048 2 2 38 GLN HG3 H 3.968 3.780 -19.500 1.00 . B B . 38 GLN HG3 1 1
7 14049 2 2 38 GLN N N 5.210 7.616 -18.838 1.00 . B B . 38 GLN N 1 1
7 14050 2 2 38 GLN NE2 N 4.823 3.401 -21.876 1.00 . B B . 38 GLN NE2 1 1
7 14051 2 2 38 GLN O O 2.563 5.692 -20.181 1.00 . B B . 38 GLN O 1 1
7 14052 2 2 38 GLN OE1 O 6.685 4.330 -21.169 1.00 . B B . 38 GLN OE1 1 1
7 14053 2 2 39 ALA C C 0.608 8.057 -18.238 1.00 . B B . 39 ALA C 1 1
7 14054 2 2 39 ALA CA C 1.253 6.706 -17.947 1.00 . B B . 39 ALA CA 1 1
7 14055 2 2 39 ALA CB C 0.999 6.324 -16.487 1.00 . B B . 39 ALA CB 1 1
7 14056 2 2 39 ALA H H 3.280 7.191 -17.544 1.00 . B B . 39 ALA H 1 1
7 14057 2 2 39 ALA HA H 0.801 5.958 -18.584 1.00 . B B . 39 ALA HA 1 1
7 14058 2 2 39 ALA HB1 H -0.065 6.243 -16.316 1.00 . B B . 39 ALA HB1 1 1
7 14059 2 2 39 ALA HB2 H 1.410 7.084 -15.839 1.00 . B B . 39 ALA HB2 1 1
7 14060 2 2 39 ALA HB3 H 1.470 5.376 -16.275 1.00 . B B . 39 ALA HB3 1 1
7 14061 2 2 39 ALA N N 2.694 6.762 -18.203 1.00 . B B . 39 ALA N 1 1
7 14062 2 2 39 ALA O O 1.320 9.047 -18.220 1.00 . B B . 39 ALA O 1 1
7 14063 2 2 39 ALA OXT O -0.589 8.082 -18.474 1.00 . B B . 39 ALA OXT 1 1
8 14064 1 1 1 ALA C C -17.038 -4.041 17.274 1.00 . A A . 1 ALA C 1 1
8 14065 1 1 1 ALA CA C -17.485 -4.986 18.384 1.00 . A A . 1 ALA CA 1 1
8 14066 1 1 1 ALA CB C -18.938 -5.410 18.155 1.00 . A A . 1 ALA CB 1 1
8 14067 1 1 1 ALA H1 H -17.705 -3.313 19.602 1.00 . A A . 1 ALA H1 1 1
8 14068 1 1 1 ALA H2 H -16.380 -4.295 20.007 1.00 . A A . 1 ALA H2 1 1
8 14069 1 1 1 ALA H3 H -17.957 -4.787 20.402 1.00 . A A . 1 ALA H3 1 1
8 14070 1 1 1 ALA HA H -16.852 -5.861 18.385 1.00 . A A . 1 ALA HA 1 1
8 14071 1 1 1 ALA HB1 H -19.029 -5.875 17.185 1.00 . A A . 1 ALA HB1 1 1
8 14072 1 1 1 ALA HB2 H -19.578 -4.542 18.200 1.00 . A A . 1 ALA HB2 1 1
8 14073 1 1 1 ALA HB3 H -19.232 -6.114 18.920 1.00 . A A . 1 ALA HB3 1 1
8 14074 1 1 1 ALA N N -17.373 -4.293 19.698 1.00 . A A . 1 ALA N 1 1
8 14075 1 1 1 ALA O O -16.485 -4.474 16.263 1.00 . A A . 1 ALA O 1 1
8 14076 1 1 2 THR C C -15.391 -1.726 16.293 1.00 . A A . 2 THR C 1 1
8 14077 1 1 2 THR CA C -16.904 -1.753 16.472 1.00 . A A . 2 THR CA 1 1
8 14078 1 1 2 THR CB C -17.393 -0.369 16.906 1.00 . A A . 2 THR CB 1 1
8 14079 1 1 2 THR CG2 C -17.223 0.620 15.753 1.00 . A A . 2 THR CG2 1 1
8 14080 1 1 2 THR H H -17.731 -2.461 18.291 1.00 . A A . 2 THR H 1 1
8 14081 1 1 2 THR HA H -17.365 -2.005 15.528 1.00 . A A . 2 THR HA 1 1
8 14082 1 1 2 THR HB H -16.815 -0.032 17.752 1.00 . A A . 2 THR HB 1 1
8 14083 1 1 2 THR HG1 H -19.218 -0.971 16.604 1.00 . A A . 2 THR HG1 1 1
8 14084 1 1 2 THR HG21 H -16.186 0.650 15.454 1.00 . A A . 2 THR HG21 1 1
8 14085 1 1 2 THR HG22 H -17.534 1.604 16.074 1.00 . A A . 2 THR HG22 1 1
8 14086 1 1 2 THR HG23 H -17.829 0.306 14.916 1.00 . A A . 2 THR HG23 1 1
8 14087 1 1 2 THR N N -17.286 -2.749 17.467 1.00 . A A . 2 THR N 1 1
8 14088 1 1 2 THR O O -14.889 -1.756 15.170 1.00 . A A . 2 THR O 1 1
8 14089 1 1 2 THR OG1 O -18.765 -0.447 17.267 1.00 . A A . 2 THR OG1 1 1
8 14090 1 1 3 GLN C C -12.638 -3.033 17.625 1.00 . A A . 3 GLN C 1 1
8 14091 1 1 3 GLN CA C -13.203 -1.639 17.371 1.00 . A A . 3 GLN CA 1 1
8 14092 1 1 3 GLN CB C -12.676 -0.676 18.437 1.00 . A A . 3 GLN CB 1 1
8 14093 1 1 3 GLN CD C -12.602 1.720 19.159 1.00 . A A . 3 GLN CD 1 1
8 14094 1 1 3 GLN CG C -13.097 0.755 18.088 1.00 . A A . 3 GLN CG 1 1
8 14095 1 1 3 GLN H H -15.123 -1.648 18.276 1.00 . A A . 3 GLN H 1 1
8 14096 1 1 3 GLN HA H -12.870 -1.296 16.398 1.00 . A A . 3 GLN HA 1 1
8 14097 1 1 3 GLN HB2 H -13.084 -0.946 19.401 1.00 . A A . 3 GLN HB2 1 1
8 14098 1 1 3 GLN HB3 H -11.599 -0.732 18.473 1.00 . A A . 3 GLN HB3 1 1
8 14099 1 1 3 GLN HE21 H -13.533 3.292 18.381 1.00 . A A . 3 GLN HE21 1 1
8 14100 1 1 3 GLN HE22 H -12.641 3.602 19.790 1.00 . A A . 3 GLN HE22 1 1
8 14101 1 1 3 GLN HG2 H -12.672 1.029 17.134 1.00 . A A . 3 GLN HG2 1 1
8 14102 1 1 3 GLN HG3 H -14.173 0.806 18.030 1.00 . A A . 3 GLN HG3 1 1
8 14103 1 1 3 GLN N N -14.665 -1.670 17.409 1.00 . A A . 3 GLN N 1 1
8 14104 1 1 3 GLN NE2 N -12.955 2.976 19.105 1.00 . A A . 3 GLN NE2 1 1
8 14105 1 1 3 GLN O O -13.004 -3.695 18.597 1.00 . A A . 3 GLN O 1 1
8 14106 1 1 3 GLN OE1 O -11.878 1.320 20.071 1.00 . A A . 3 GLN OE1 1 1
8 14107 1 1 4 SER C C -10.008 -4.926 15.853 1.00 . A A . 4 SER C 1 1
8 14108 1 1 4 SER CA C -11.132 -4.788 16.870 1.00 . A A . 4 SER CA 1 1
8 14109 1 1 4 SER CB C -12.197 -5.876 16.653 1.00 . A A . 4 SER CB 1 1
8 14110 1 1 4 SER H H -11.498 -2.895 15.990 1.00 . A A . 4 SER H 1 1
8 14111 1 1 4 SER HA H -10.717 -4.886 17.855 1.00 . A A . 4 SER HA 1 1
8 14112 1 1 4 SER HB2 H -12.065 -6.672 17.368 1.00 . A A . 4 SER HB2 1 1
8 14113 1 1 4 SER HB3 H -13.180 -5.442 16.784 1.00 . A A . 4 SER HB3 1 1
8 14114 1 1 4 SER HG H -12.734 -7.098 15.236 1.00 . A A . 4 SER HG 1 1
8 14115 1 1 4 SER N N -11.747 -3.470 16.744 1.00 . A A . 4 SER N 1 1
8 14116 1 1 4 SER O O -9.732 -3.987 15.107 1.00 . A A . 4 SER O 1 1
8 14117 1 1 4 SER OG O -12.077 -6.405 15.338 1.00 . A A . 4 SER OG 1 1
8 14118 1 1 5 PRO C C -8.785 -5.990 13.425 1.00 . A A . 5 PRO C 1 1
8 14119 1 1 5 PRO CA C -8.265 -6.277 14.813 1.00 . A A . 5 PRO CA 1 1
8 14120 1 1 5 PRO CB C -7.890 -7.751 15.005 1.00 . A A . 5 PRO CB 1 1
8 14121 1 1 5 PRO CD C -9.590 -7.256 16.602 1.00 . A A . 5 PRO CD 1 1
8 14122 1 1 5 PRO CG C -8.286 -8.025 16.410 1.00 . A A . 5 PRO CG 1 1
8 14123 1 1 5 PRO HA H -7.426 -5.650 15.048 1.00 . A A . 5 PRO HA 1 1
8 14124 1 1 5 PRO HB2 H -8.446 -8.382 14.323 1.00 . A A . 5 PRO HB2 1 1
8 14125 1 1 5 PRO HB3 H -6.827 -7.897 14.881 1.00 . A A . 5 PRO HB3 1 1
8 14126 1 1 5 PRO HD2 H -10.425 -7.828 16.210 1.00 . A A . 5 PRO HD2 1 1
8 14127 1 1 5 PRO HD3 H -9.738 -6.992 17.637 1.00 . A A . 5 PRO HD3 1 1
8 14128 1 1 5 PRO HG2 H -8.433 -9.087 16.562 1.00 . A A . 5 PRO HG2 1 1
8 14129 1 1 5 PRO HG3 H -7.535 -7.638 17.083 1.00 . A A . 5 PRO HG3 1 1
8 14130 1 1 5 PRO N N -9.363 -6.061 15.787 1.00 . A A . 5 PRO N 1 1
8 14131 1 1 5 PRO O O -8.082 -5.457 12.571 1.00 . A A . 5 PRO O 1 1
8 14132 1 1 6 GLY C C -10.637 -4.578 11.675 1.00 . A A . 6 GLY C 1 1
8 14133 1 1 6 GLY CA C -10.710 -6.066 11.977 1.00 . A A . 6 GLY CA 1 1
8 14134 1 1 6 GLY H H -10.563 -6.709 13.980 1.00 . A A . 6 GLY H 1 1
8 14135 1 1 6 GLY HA2 H -10.224 -6.630 11.195 1.00 . A A . 6 GLY HA2 1 1
8 14136 1 1 6 GLY HA3 H -11.745 -6.360 12.055 1.00 . A A . 6 GLY HA3 1 1
8 14137 1 1 6 GLY N N -10.055 -6.315 13.239 1.00 . A A . 6 GLY N 1 1
8 14138 1 1 6 GLY O O -10.488 -4.164 10.528 1.00 . A A . 6 GLY O 1 1
8 14139 1 1 7 ASP C C -9.125 -1.956 12.488 1.00 . A A . 7 ASP C 1 1
8 14140 1 1 7 ASP CA C -10.592 -2.333 12.612 1.00 . A A . 7 ASP CA 1 1
8 14141 1 1 7 ASP CB C -11.214 -1.643 13.828 1.00 . A A . 7 ASP CB 1 1
8 14142 1 1 7 ASP CG C -11.351 -0.146 13.564 1.00 . A A . 7 ASP CG 1 1
8 14143 1 1 7 ASP H H -10.762 -4.181 13.631 1.00 . A A . 7 ASP H 1 1
8 14144 1 1 7 ASP HA H -11.109 -2.017 11.720 1.00 . A A . 7 ASP HA 1 1
8 14145 1 1 7 ASP HB2 H -12.191 -2.064 14.017 1.00 . A A . 7 ASP HB2 1 1
8 14146 1 1 7 ASP HB3 H -10.583 -1.796 14.690 1.00 . A A . 7 ASP HB3 1 1
8 14147 1 1 7 ASP N N -10.694 -3.781 12.739 1.00 . A A . 7 ASP N 1 1
8 14148 1 1 7 ASP O O -8.774 -0.940 11.885 1.00 . A A . 7 ASP O 1 1
8 14149 1 1 7 ASP OD1 O -10.595 0.364 12.754 1.00 . A A . 7 ASP OD1 1 1
8 14150 1 1 7 ASP OD2 O -12.208 0.469 14.177 1.00 . A A . 7 ASP OD2 1 1
8 14151 1 1 8 SER C C -6.365 -2.888 11.551 1.00 . A A . 8 SER C 1 1
8 14152 1 1 8 SER CA C -6.835 -2.603 12.968 1.00 . A A . 8 SER CA 1 1
8 14153 1 1 8 SER CB C -6.103 -3.501 13.968 1.00 . A A . 8 SER CB 1 1
8 14154 1 1 8 SER H H -8.614 -3.617 13.473 1.00 . A A . 8 SER H 1 1
8 14155 1 1 8 SER HA H -6.628 -1.576 13.197 1.00 . A A . 8 SER HA 1 1
8 14156 1 1 8 SER HB2 H -6.631 -3.502 14.909 1.00 . A A . 8 SER HB2 1 1
8 14157 1 1 8 SER HB3 H -6.057 -4.511 13.582 1.00 . A A . 8 SER HB3 1 1
8 14158 1 1 8 SER HG H -4.840 -2.290 14.821 1.00 . A A . 8 SER HG 1 1
8 14159 1 1 8 SER N N -8.269 -2.812 13.041 1.00 . A A . 8 SER N 1 1
8 14160 1 1 8 SER O O -5.465 -2.226 11.032 1.00 . A A . 8 SER O 1 1
8 14161 1 1 8 SER OG O -4.789 -2.998 14.174 1.00 . A A . 8 SER OG 1 1
8 14162 1 1 9 ARG C C -7.137 -3.110 8.641 1.00 . A A . 9 ARG C 1 1
8 14163 1 1 9 ARG CA C -6.687 -4.225 9.560 1.00 . A A . 9 ARG CA 1 1
8 14164 1 1 9 ARG CB C -7.348 -5.550 9.162 1.00 . A A . 9 ARG CB 1 1
8 14165 1 1 9 ARG CD C -7.310 -8.030 9.472 1.00 . A A . 9 ARG CD 1 1
8 14166 1 1 9 ARG CG C -6.685 -6.706 9.918 1.00 . A A . 9 ARG CG 1 1
8 14167 1 1 9 ARG CZ C -7.249 -9.547 11.378 1.00 . A A . 9 ARG CZ 1 1
8 14168 1 1 9 ARG H H -7.727 -4.332 11.384 1.00 . A A . 9 ARG H 1 1
8 14169 1 1 9 ARG HA H -5.632 -4.321 9.482 1.00 . A A . 9 ARG HA 1 1
8 14170 1 1 9 ARG HB2 H -8.398 -5.517 9.412 1.00 . A A . 9 ARG HB2 1 1
8 14171 1 1 9 ARG HB3 H -7.235 -5.707 8.100 1.00 . A A . 9 ARG HB3 1 1
8 14172 1 1 9 ARG HD2 H -8.376 -7.998 9.638 1.00 . A A . 9 ARG HD2 1 1
8 14173 1 1 9 ARG HD3 H -7.120 -8.170 8.416 1.00 . A A . 9 ARG HD3 1 1
8 14174 1 1 9 ARG HE H -5.940 -9.601 9.861 1.00 . A A . 9 ARG HE 1 1
8 14175 1 1 9 ARG HG2 H -5.626 -6.717 9.703 1.00 . A A . 9 ARG HG2 1 1
8 14176 1 1 9 ARG HG3 H -6.836 -6.580 10.976 1.00 . A A . 9 ARG HG3 1 1
8 14177 1 1 9 ARG HH11 H -8.714 -8.182 11.382 1.00 . A A . 9 ARG HH11 1 1
8 14178 1 1 9 ARG HH12 H -8.686 -9.255 12.739 1.00 . A A . 9 ARG HH12 1 1
8 14179 1 1 9 ARG HH21 H -5.905 -11.002 11.645 1.00 . A A . 9 ARG HH21 1 1
8 14180 1 1 9 ARG HH22 H -7.098 -10.848 12.889 1.00 . A A . 9 ARG HH22 1 1
8 14181 1 1 9 ARG N N -7.007 -3.867 10.925 1.00 . A A . 9 ARG N 1 1
8 14182 1 1 9 ARG NE N -6.729 -9.142 10.219 1.00 . A A . 9 ARG NE 1 1
8 14183 1 1 9 ARG NH1 N -8.298 -8.947 11.871 1.00 . A A . 9 ARG NH1 1 1
8 14184 1 1 9 ARG NH2 N -6.709 -10.544 12.021 1.00 . A A . 9 ARG NH2 1 1
8 14185 1 1 9 ARG O O -6.473 -2.775 7.658 1.00 . A A . 9 ARG O 1 1
8 14186 1 1 10 ARG C C -7.941 -0.168 8.481 1.00 . A A . 10 ARG C 1 1
8 14187 1 1 10 ARG CA C -8.807 -1.397 8.248 1.00 . A A . 10 ARG CA 1 1
8 14188 1 1 10 ARG CB C -10.256 -1.115 8.652 1.00 . A A . 10 ARG CB 1 1
8 14189 1 1 10 ARG CD C -11.279 -2.231 6.617 1.00 . A A . 10 ARG CD 1 1
8 14190 1 1 10 ARG CG C -11.173 -2.245 8.151 1.00 . A A . 10 ARG CG 1 1
8 14191 1 1 10 ARG CZ C -12.815 -3.061 4.927 1.00 . A A . 10 ARG CZ 1 1
8 14192 1 1 10 ARG H H -8.704 -2.823 9.823 1.00 . A A . 10 ARG H 1 1
8 14193 1 1 10 ARG HA H -8.773 -1.640 7.203 1.00 . A A . 10 ARG HA 1 1
8 14194 1 1 10 ARG HB2 H -10.321 -1.051 9.728 1.00 . A A . 10 ARG HB2 1 1
8 14195 1 1 10 ARG HB3 H -10.575 -0.178 8.219 1.00 . A A . 10 ARG HB3 1 1
8 14196 1 1 10 ARG HD2 H -11.214 -1.217 6.253 1.00 . A A . 10 ARG HD2 1 1
8 14197 1 1 10 ARG HD3 H -10.473 -2.814 6.194 1.00 . A A . 10 ARG HD3 1 1
8 14198 1 1 10 ARG HE H -13.228 -3.021 6.885 1.00 . A A . 10 ARG HE 1 1
8 14199 1 1 10 ARG HG2 H -10.768 -3.194 8.465 1.00 . A A . 10 ARG HG2 1 1
8 14200 1 1 10 ARG HG3 H -12.158 -2.121 8.577 1.00 . A A . 10 ARG HG3 1 1
8 14201 1 1 10 ARG HH11 H -11.044 -2.395 4.273 1.00 . A A . 10 ARG HH11 1 1
8 14202 1 1 10 ARG HH12 H -12.124 -2.979 3.050 1.00 . A A . 10 ARG HH12 1 1
8 14203 1 1 10 ARG HH21 H -14.645 -3.789 5.288 1.00 . A A . 10 ARG HH21 1 1
8 14204 1 1 10 ARG HH22 H -14.162 -3.767 3.625 1.00 . A A . 10 ARG HH22 1 1
8 14205 1 1 10 ARG N N -8.261 -2.520 9.002 1.00 . A A . 10 ARG N 1 1
8 14206 1 1 10 ARG NE N -12.553 -2.811 6.205 1.00 . A A . 10 ARG NE 1 1
8 14207 1 1 10 ARG NH1 N -11.925 -2.791 4.012 1.00 . A A . 10 ARG NH1 1 1
8 14208 1 1 10 ARG NH2 N -13.963 -3.580 4.587 1.00 . A A . 10 ARG NH2 1 1
8 14209 1 1 10 ARG O O -7.743 0.660 7.589 1.00 . A A . 10 ARG O 1 1
8 14210 1 1 11 LEU C C -5.150 0.750 9.490 1.00 . A A . 11 LEU C 1 1
8 14211 1 1 11 LEU CA C -6.537 1.031 10.046 1.00 . A A . 11 LEU CA 1 1
8 14212 1 1 11 LEU CB C -6.466 1.186 11.570 1.00 . A A . 11 LEU CB 1 1
8 14213 1 1 11 LEU CD1 C -7.969 1.485 13.590 1.00 . A A . 11 LEU CD1 1 1
8 14214 1 1 11 LEU CD2 C -7.668 3.371 11.981 1.00 . A A . 11 LEU CD2 1 1
8 14215 1 1 11 LEU CG C -7.759 1.844 12.107 1.00 . A A . 11 LEU CG 1 1
8 14216 1 1 11 LEU H H -7.591 -0.773 10.347 1.00 . A A . 11 LEU H 1 1
8 14217 1 1 11 LEU HA H -6.913 1.939 9.609 1.00 . A A . 11 LEU HA 1 1
8 14218 1 1 11 LEU HB2 H -6.348 0.217 12.003 1.00 . A A . 11 LEU HB2 1 1
8 14219 1 1 11 LEU HB3 H -5.612 1.789 11.829 1.00 . A A . 11 LEU HB3 1 1
8 14220 1 1 11 LEU HD11 H -8.001 0.412 13.705 1.00 . A A . 11 LEU HD11 1 1
8 14221 1 1 11 LEU HD12 H -8.904 1.907 13.930 1.00 . A A . 11 LEU HD12 1 1
8 14222 1 1 11 LEU HD13 H -7.161 1.888 14.185 1.00 . A A . 11 LEU HD13 1 1
8 14223 1 1 11 LEU HD21 H -6.757 3.719 12.443 1.00 . A A . 11 LEU HD21 1 1
8 14224 1 1 11 LEU HD22 H -8.515 3.820 12.477 1.00 . A A . 11 LEU HD22 1 1
8 14225 1 1 11 LEU HD23 H -7.676 3.653 10.940 1.00 . A A . 11 LEU HD23 1 1
8 14226 1 1 11 LEU HG H -8.605 1.486 11.538 1.00 . A A . 11 LEU HG 1 1
8 14227 1 1 11 LEU N N -7.411 -0.071 9.690 1.00 . A A . 11 LEU N 1 1
8 14228 1 1 11 LEU O O -4.379 1.672 9.217 1.00 . A A . 11 LEU O 1 1
8 14229 1 1 12 SER C C -3.442 -0.427 7.332 1.00 . A A . 12 SER C 1 1
8 14230 1 1 12 SER CA C -3.553 -0.919 8.766 1.00 . A A . 12 SER CA 1 1
8 14231 1 1 12 SER CB C -3.378 -2.437 8.822 1.00 . A A . 12 SER CB 1 1
8 14232 1 1 12 SER H H -5.506 -1.232 9.528 1.00 . A A . 12 SER H 1 1
8 14233 1 1 12 SER HA H -2.775 -0.454 9.352 1.00 . A A . 12 SER HA 1 1
8 14234 1 1 12 SER HB2 H -3.439 -2.769 9.846 1.00 . A A . 12 SER HB2 1 1
8 14235 1 1 12 SER HB3 H -4.160 -2.911 8.244 1.00 . A A . 12 SER HB3 1 1
8 14236 1 1 12 SER HG H -1.457 -2.168 8.656 1.00 . A A . 12 SER HG 1 1
8 14237 1 1 12 SER N N -4.843 -0.537 9.311 1.00 . A A . 12 SER N 1 1
8 14238 1 1 12 SER O O -2.437 0.178 6.950 1.00 . A A . 12 SER O 1 1
8 14239 1 1 12 SER OG O -2.103 -2.782 8.297 1.00 . A A . 12 SER OG 1 1
8 14240 1 1 13 ILE C C -4.601 1.306 5.086 1.00 . A A . 13 ILE C 1 1
8 14241 1 1 13 ILE CA C -4.473 -0.219 5.158 1.00 . A A . 13 ILE CA 1 1
8 14242 1 1 13 ILE CB C -5.599 -0.865 4.340 1.00 . A A . 13 ILE CB 1 1
8 14243 1 1 13 ILE CD1 C -8.075 -1.118 4.105 1.00 . A A . 13 ILE CD1 1 1
8 14244 1 1 13 ILE CG1 C -6.956 -0.447 4.901 1.00 . A A . 13 ILE CG1 1 1
8 14245 1 1 13 ILE CG2 C -5.474 -2.390 4.369 1.00 . A A . 13 ILE CG2 1 1
8 14246 1 1 13 ILE H H -5.267 -1.153 6.879 1.00 . A A . 13 ILE H 1 1
8 14247 1 1 13 ILE HA H -3.531 -0.505 4.732 1.00 . A A . 13 ILE HA 1 1
8 14248 1 1 13 ILE HB H -5.520 -0.531 3.324 1.00 . A A . 13 ILE HB 1 1
8 14249 1 1 13 ILE HD11 H -9.019 -0.653 4.350 1.00 . A A . 13 ILE HD11 1 1
8 14250 1 1 13 ILE HD12 H -8.115 -2.167 4.358 1.00 . A A . 13 ILE HD12 1 1
8 14251 1 1 13 ILE HD13 H -7.883 -1.008 3.049 1.00 . A A . 13 ILE HD13 1 1
8 14252 1 1 13 ILE HG12 H -7.019 -0.744 5.925 1.00 . A A . 13 ILE HG12 1 1
8 14253 1 1 13 ILE HG13 H -7.064 0.624 4.827 1.00 . A A . 13 ILE HG13 1 1
8 14254 1 1 13 ILE HG21 H -5.788 -2.762 5.332 1.00 . A A . 13 ILE HG21 1 1
8 14255 1 1 13 ILE HG22 H -4.447 -2.670 4.191 1.00 . A A . 13 ILE HG22 1 1
8 14256 1 1 13 ILE HG23 H -6.102 -2.815 3.598 1.00 . A A . 13 ILE HG23 1 1
8 14257 1 1 13 ILE N N -4.487 -0.671 6.535 1.00 . A A . 13 ILE N 1 1
8 14258 1 1 13 ILE O O -4.063 1.924 4.179 1.00 . A A . 13 ILE O 1 1
8 14259 1 1 14 GLN C C -4.175 4.041 6.148 1.00 . A A . 14 GLN C 1 1
8 14260 1 1 14 GLN CA C -5.523 3.330 6.064 1.00 . A A . 14 GLN CA 1 1
8 14261 1 1 14 GLN CB C -6.373 3.701 7.280 1.00 . A A . 14 GLN CB 1 1
8 14262 1 1 14 GLN CD C -7.650 5.577 8.338 1.00 . A A . 14 GLN CD 1 1
8 14263 1 1 14 GLN CG C -6.934 5.100 7.078 1.00 . A A . 14 GLN CG 1 1
8 14264 1 1 14 GLN H H -5.745 1.379 6.719 1.00 . A A . 14 GLN H 1 1
8 14265 1 1 14 GLN HA H -6.047 3.629 5.174 1.00 . A A . 14 GLN HA 1 1
8 14266 1 1 14 GLN HB2 H -7.185 2.996 7.380 1.00 . A A . 14 GLN HB2 1 1
8 14267 1 1 14 GLN HB3 H -5.764 3.683 8.172 1.00 . A A . 14 GLN HB3 1 1
8 14268 1 1 14 GLN HE21 H -9.206 6.321 7.354 1.00 . A A . 14 GLN HE21 1 1
8 14269 1 1 14 GLN HE22 H -9.268 6.488 9.041 1.00 . A A . 14 GLN HE22 1 1
8 14270 1 1 14 GLN HG2 H -6.127 5.773 6.841 1.00 . A A . 14 GLN HG2 1 1
8 14271 1 1 14 GLN HG3 H -7.632 5.074 6.257 1.00 . A A . 14 GLN HG3 1 1
8 14272 1 1 14 GLN N N -5.327 1.902 6.036 1.00 . A A . 14 GLN N 1 1
8 14273 1 1 14 GLN NE2 N -8.804 6.179 8.235 1.00 . A A . 14 GLN NE2 1 1
8 14274 1 1 14 GLN O O -3.940 5.032 5.473 1.00 . A A . 14 GLN O 1 1
8 14275 1 1 14 GLN OE1 O -7.142 5.397 9.445 1.00 . A A . 14 GLN OE1 1 1
8 14276 1 1 15 ARG C C -1.136 3.796 5.908 1.00 . A A . 15 ARG C 1 1
8 14277 1 1 15 ARG CA C -1.960 4.054 7.155 1.00 . A A . 15 ARG CA 1 1
8 14278 1 1 15 ARG CB C -1.286 3.424 8.378 1.00 . A A . 15 ARG CB 1 1
8 14279 1 1 15 ARG CD C -1.300 3.292 10.875 1.00 . A A . 15 ARG CD 1 1
8 14280 1 1 15 ARG CG C -1.958 3.938 9.654 1.00 . A A . 15 ARG CG 1 1
8 14281 1 1 15 ARG CZ C -1.553 3.320 13.290 1.00 . A A . 15 ARG CZ 1 1
8 14282 1 1 15 ARG H H -3.533 2.698 7.464 1.00 . A A . 15 ARG H 1 1
8 14283 1 1 15 ARG HA H -2.039 5.119 7.306 1.00 . A A . 15 ARG HA 1 1
8 14284 1 1 15 ARG HB2 H -1.386 2.349 8.329 1.00 . A A . 15 ARG HB2 1 1
8 14285 1 1 15 ARG HB3 H -0.239 3.689 8.391 1.00 . A A . 15 ARG HB3 1 1
8 14286 1 1 15 ARG HD2 H -1.383 2.219 10.802 1.00 . A A . 15 ARG HD2 1 1
8 14287 1 1 15 ARG HD3 H -0.256 3.569 10.904 1.00 . A A . 15 ARG HD3 1 1
8 14288 1 1 15 ARG HE H -2.710 4.368 12.037 1.00 . A A . 15 ARG HE 1 1
8 14289 1 1 15 ARG HG2 H -1.850 5.012 9.710 1.00 . A A . 15 ARG HG2 1 1
8 14290 1 1 15 ARG HG3 H -3.007 3.682 9.636 1.00 . A A . 15 ARG HG3 1 1
8 14291 1 1 15 ARG HH11 H -0.075 2.186 12.559 1.00 . A A . 15 ARG HH11 1 1
8 14292 1 1 15 ARG HH12 H -0.241 2.179 14.283 1.00 . A A . 15 ARG HH12 1 1
8 14293 1 1 15 ARG HH21 H -2.937 4.360 14.296 1.00 . A A . 15 ARG HH21 1 1
8 14294 1 1 15 ARG HH22 H -1.863 3.410 15.267 1.00 . A A . 15 ARG HH22 1 1
8 14295 1 1 15 ARG N N -3.292 3.501 6.981 1.00 . A A . 15 ARG N 1 1
8 14296 1 1 15 ARG NE N -1.955 3.745 12.097 1.00 . A A . 15 ARG NE 1 1
8 14297 1 1 15 ARG NH1 N -0.544 2.497 13.385 1.00 . A A . 15 ARG NH1 1 1
8 14298 1 1 15 ARG NH2 N -2.165 3.728 14.368 1.00 . A A . 15 ARG NH2 1 1
8 14299 1 1 15 ARG O O -0.383 4.661 5.449 1.00 . A A . 15 ARG O 1 1
8 14300 1 1 16 ALA C C -1.165 3.141 3.018 1.00 . A A . 16 ALA C 1 1
8 14301 1 1 16 ALA CA C -0.614 2.266 4.122 1.00 . A A . 16 ALA CA 1 1
8 14302 1 1 16 ALA CB C -0.817 0.787 3.780 1.00 . A A . 16 ALA CB 1 1
8 14303 1 1 16 ALA H H -1.957 1.979 5.719 1.00 . A A . 16 ALA H 1 1
8 14304 1 1 16 ALA HA H 0.439 2.471 4.247 1.00 . A A . 16 ALA HA 1 1
8 14305 1 1 16 ALA HB1 H -1.835 0.630 3.454 1.00 . A A . 16 ALA HB1 1 1
8 14306 1 1 16 ALA HB2 H -0.624 0.186 4.657 1.00 . A A . 16 ALA HB2 1 1
8 14307 1 1 16 ALA HB3 H -0.137 0.502 2.990 1.00 . A A . 16 ALA HB3 1 1
8 14308 1 1 16 ALA N N -1.314 2.610 5.337 1.00 . A A . 16 ALA N 1 1
8 14309 1 1 16 ALA O O -0.425 3.648 2.184 1.00 . A A . 16 ALA O 1 1
8 14310 1 1 17 ILE C C -2.718 5.605 2.273 1.00 . A A . 17 ILE C 1 1
8 14311 1 1 17 ILE CA C -3.176 4.166 2.108 1.00 . A A . 17 ILE CA 1 1
8 14312 1 1 17 ILE CB C -4.685 4.049 2.372 1.00 . A A . 17 ILE CB 1 1
8 14313 1 1 17 ILE CD1 C -6.130 2.910 0.574 1.00 . A A . 17 ILE CD1 1 1
8 14314 1 1 17 ILE CG1 C -5.225 2.693 1.796 1.00 . A A . 17 ILE CG1 1 1
8 14315 1 1 17 ILE CG2 C -5.468 5.264 1.798 1.00 . A A . 17 ILE CG2 1 1
8 14316 1 1 17 ILE H H -2.994 2.909 3.778 1.00 . A A . 17 ILE H 1 1
8 14317 1 1 17 ILE HA H -2.963 3.828 1.117 1.00 . A A . 17 ILE HA 1 1
8 14318 1 1 17 ILE HB H -4.810 4.049 3.437 1.00 . A A . 17 ILE HB 1 1
8 14319 1 1 17 ILE HD11 H -7.043 3.393 0.890 1.00 . A A . 17 ILE HD11 1 1
8 14320 1 1 17 ILE HD12 H -6.363 1.955 0.130 1.00 . A A . 17 ILE HD12 1 1
8 14321 1 1 17 ILE HD13 H -5.620 3.536 -0.150 1.00 . A A . 17 ILE HD13 1 1
8 14322 1 1 17 ILE HG12 H -4.401 2.059 1.500 1.00 . A A . 17 ILE HG12 1 1
8 14323 1 1 17 ILE HG13 H -5.789 2.186 2.562 1.00 . A A . 17 ILE HG13 1 1
8 14324 1 1 17 ILE HG21 H -5.226 5.397 0.753 1.00 . A A . 17 ILE HG21 1 1
8 14325 1 1 17 ILE HG22 H -5.209 6.159 2.344 1.00 . A A . 17 ILE HG22 1 1
8 14326 1 1 17 ILE HG23 H -6.529 5.087 1.900 1.00 . A A . 17 ILE HG23 1 1
8 14327 1 1 17 ILE N N -2.481 3.330 3.063 1.00 . A A . 17 ILE N 1 1
8 14328 1 1 17 ILE O O -2.367 6.266 1.306 1.00 . A A . 17 ILE O 1 1
8 14329 1 1 18 GLN C C -0.940 7.704 3.076 1.00 . A A . 18 GLN C 1 1
8 14330 1 1 18 GLN CA C -2.275 7.453 3.756 1.00 . A A . 18 GLN CA 1 1
8 14331 1 1 18 GLN CB C -2.171 7.730 5.265 1.00 . A A . 18 GLN CB 1 1
8 14332 1 1 18 GLN CD C -3.504 8.058 7.364 1.00 . A A . 18 GLN CD 1 1
8 14333 1 1 18 GLN CG C -3.559 8.050 5.840 1.00 . A A . 18 GLN CG 1 1
8 14334 1 1 18 GLN H H -2.980 5.516 4.266 1.00 . A A . 18 GLN H 1 1
8 14335 1 1 18 GLN HA H -3.006 8.123 3.325 1.00 . A A . 18 GLN HA 1 1
8 14336 1 1 18 GLN HB2 H -1.772 6.858 5.760 1.00 . A A . 18 GLN HB2 1 1
8 14337 1 1 18 GLN HB3 H -1.514 8.571 5.438 1.00 . A A . 18 GLN HB3 1 1
8 14338 1 1 18 GLN HE21 H -5.450 8.389 7.578 1.00 . A A . 18 GLN HE21 1 1
8 14339 1 1 18 GLN HE22 H -4.574 8.255 9.025 1.00 . A A . 18 GLN HE22 1 1
8 14340 1 1 18 GLN HG2 H -3.869 9.024 5.493 1.00 . A A . 18 GLN HG2 1 1
8 14341 1 1 18 GLN HG3 H -4.270 7.312 5.510 1.00 . A A . 18 GLN HG3 1 1
8 14342 1 1 18 GLN N N -2.704 6.085 3.512 1.00 . A A . 18 GLN N 1 1
8 14343 1 1 18 GLN NE2 N -4.600 8.251 8.046 1.00 . A A . 18 GLN NE2 1 1
8 14344 1 1 18 GLN O O -0.707 8.785 2.551 1.00 . A A . 18 GLN O 1 1
8 14345 1 1 18 GLN OE1 O -2.436 7.879 7.949 1.00 . A A . 18 GLN OE1 1 1
8 14346 1 1 19 SER C C 1.106 6.488 0.920 1.00 . A A . 19 SER C 1 1
8 14347 1 1 19 SER CA C 1.219 6.857 2.390 1.00 . A A . 19 SER CA 1 1
8 14348 1 1 19 SER CB C 2.291 6.000 3.073 1.00 . A A . 19 SER CB 1 1
8 14349 1 1 19 SER H H -0.317 5.834 3.451 1.00 . A A . 19 SER H 1 1
8 14350 1 1 19 SER HA H 1.514 7.903 2.439 1.00 . A A . 19 SER HA 1 1
8 14351 1 1 19 SER HB2 H 2.302 6.208 4.131 1.00 . A A . 19 SER HB2 1 1
8 14352 1 1 19 SER HB3 H 2.074 4.950 2.918 1.00 . A A . 19 SER HB3 1 1
8 14353 1 1 19 SER HG H 4.177 6.439 3.251 1.00 . A A . 19 SER HG 1 1
8 14354 1 1 19 SER N N -0.074 6.698 3.053 1.00 . A A . 19 SER N 1 1
8 14355 1 1 19 SER O O 1.686 7.154 0.071 1.00 . A A . 19 SER O 1 1
8 14356 1 1 19 SER OG O 3.562 6.317 2.524 1.00 . A A . 19 SER OG 1 1
8 14357 1 1 20 LEU C C -0.528 6.179 -1.549 1.00 . A A . 20 LEU C 1 1
8 14358 1 1 20 LEU CA C 0.197 5.066 -0.795 1.00 . A A . 20 LEU CA 1 1
8 14359 1 1 20 LEU CB C -0.538 3.704 -0.892 1.00 . A A . 20 LEU CB 1 1
8 14360 1 1 20 LEU CD1 C -0.628 3.497 -3.407 1.00 . A A . 20 LEU CD1 1 1
8 14361 1 1 20 LEU CD2 C -2.297 2.308 -1.999 1.00 . A A . 20 LEU CD2 1 1
8 14362 1 1 20 LEU CG C -1.459 3.581 -2.129 1.00 . A A . 20 LEU CG 1 1
8 14363 1 1 20 LEU H H -0.113 4.932 1.312 1.00 . A A . 20 LEU H 1 1
8 14364 1 1 20 LEU HA H 1.189 4.965 -1.216 1.00 . A A . 20 LEU HA 1 1
8 14365 1 1 20 LEU HB2 H 0.201 2.926 -0.946 1.00 . A A . 20 LEU HB2 1 1
8 14366 1 1 20 LEU HB3 H -1.118 3.563 -0.006 1.00 . A A . 20 LEU HB3 1 1
8 14367 1 1 20 LEU HD11 H -1.261 3.196 -4.227 1.00 . A A . 20 LEU HD11 1 1
8 14368 1 1 20 LEU HD12 H 0.163 2.773 -3.280 1.00 . A A . 20 LEU HD12 1 1
8 14369 1 1 20 LEU HD13 H -0.204 4.458 -3.619 1.00 . A A . 20 LEU HD13 1 1
8 14370 1 1 20 LEU HD21 H -1.645 1.454 -1.902 1.00 . A A . 20 LEU HD21 1 1
8 14371 1 1 20 LEU HD22 H -2.912 2.194 -2.880 1.00 . A A . 20 LEU HD22 1 1
8 14372 1 1 20 LEU HD23 H -2.929 2.382 -1.128 1.00 . A A . 20 LEU HD23 1 1
8 14373 1 1 20 LEU HG H -2.128 4.427 -2.185 1.00 . A A . 20 LEU HG 1 1
8 14374 1 1 20 LEU N N 0.352 5.441 0.606 1.00 . A A . 20 LEU N 1 1
8 14375 1 1 20 LEU O O -0.056 6.645 -2.586 1.00 . A A . 20 LEU O 1 1
8 14376 1 1 21 VAL C C -1.586 8.950 -1.689 1.00 . A A . 21 VAL C 1 1
8 14377 1 1 21 VAL CA C -2.431 7.671 -1.665 1.00 . A A . 21 VAL CA 1 1
8 14378 1 1 21 VAL CB C -3.779 7.909 -0.928 1.00 . A A . 21 VAL CB 1 1
8 14379 1 1 21 VAL CG1 C -4.263 9.361 -1.079 1.00 . A A . 21 VAL CG1 1 1
8 14380 1 1 21 VAL CG2 C -4.850 6.965 -1.489 1.00 . A A . 21 VAL CG2 1 1
8 14381 1 1 21 VAL H H -2.007 6.204 -0.200 1.00 . A A . 21 VAL H 1 1
8 14382 1 1 21 VAL HA H -2.633 7.365 -2.683 1.00 . A A . 21 VAL HA 1 1
8 14383 1 1 21 VAL HB H -3.652 7.707 0.116 1.00 . A A . 21 VAL HB 1 1
8 14384 1 1 21 VAL HG11 H -5.289 9.434 -0.750 1.00 . A A . 21 VAL HG11 1 1
8 14385 1 1 21 VAL HG12 H -4.195 9.662 -2.112 1.00 . A A . 21 VAL HG12 1 1
8 14386 1 1 21 VAL HG13 H -3.646 10.008 -0.473 1.00 . A A . 21 VAL HG13 1 1
8 14387 1 1 21 VAL HG21 H -5.074 7.243 -2.507 1.00 . A A . 21 VAL HG21 1 1
8 14388 1 1 21 VAL HG22 H -5.746 7.039 -0.890 1.00 . A A . 21 VAL HG22 1 1
8 14389 1 1 21 VAL HG23 H -4.483 5.949 -1.464 1.00 . A A . 21 VAL HG23 1 1
8 14390 1 1 21 VAL N N -1.674 6.607 -1.022 1.00 . A A . 21 VAL N 1 1
8 14391 1 1 21 VAL O O -1.503 9.621 -2.718 1.00 . A A . 21 VAL O 1 1
8 14392 1 1 22 HIS C C 1.114 10.338 -1.361 1.00 . A A . 22 HIS C 1 1
8 14393 1 1 22 HIS CA C -0.134 10.491 -0.500 1.00 . A A . 22 HIS CA 1 1
8 14394 1 1 22 HIS CB C 0.259 10.824 0.939 1.00 . A A . 22 HIS CB 1 1
8 14395 1 1 22 HIS CD2 C 2.106 12.663 1.322 1.00 . A A . 22 HIS CD2 1 1
8 14396 1 1 22 HIS CE1 C 0.909 14.403 0.834 1.00 . A A . 22 HIS CE1 1 1
8 14397 1 1 22 HIS CG C 0.854 12.206 0.990 1.00 . A A . 22 HIS CG 1 1
8 14398 1 1 22 HIS H H -1.049 8.723 0.243 1.00 . A A . 22 HIS H 1 1
8 14399 1 1 22 HIS HA H -0.710 11.303 -0.887 1.00 . A A . 22 HIS HA 1 1
8 14400 1 1 22 HIS HB2 H -0.622 10.804 1.560 1.00 . A A . 22 HIS HB2 1 1
8 14401 1 1 22 HIS HB3 H 0.979 10.105 1.297 1.00 . A A . 22 HIS HB3 1 1
8 14402 1 1 22 HIS HD1 H -0.832 13.348 0.408 1.00 . A A . 22 HIS HD1 1 1
8 14403 1 1 22 HIS HD2 H 2.937 12.044 1.622 1.00 . A A . 22 HIS HD2 1 1
8 14404 1 1 22 HIS HE1 H 0.595 15.422 0.663 1.00 . A A . 22 HIS HE1 1 1
8 14405 1 1 22 HIS N N -0.958 9.287 -0.554 1.00 . A A . 22 HIS N 1 1
8 14406 1 1 22 HIS ND1 N 0.109 13.333 0.683 1.00 . A A . 22 HIS ND1 1 1
8 14407 1 1 22 HIS NE2 N 2.138 14.051 1.221 1.00 . A A . 22 HIS NE2 1 1
8 14408 1 1 22 HIS O O 1.429 11.212 -2.162 1.00 . A A . 22 HIS O 1 1
8 14409 1 1 23 ALA C C 2.716 8.830 -3.465 1.00 . A A . 23 ALA C 1 1
8 14410 1 1 23 ALA CA C 3.033 8.984 -1.977 1.00 . A A . 23 ALA CA 1 1
8 14411 1 1 23 ALA CB C 3.749 7.722 -1.486 1.00 . A A . 23 ALA CB 1 1
8 14412 1 1 23 ALA H H 1.525 8.570 -0.535 1.00 . A A . 23 ALA H 1 1
8 14413 1 1 23 ALA HA H 3.699 9.824 -1.852 1.00 . A A . 23 ALA HA 1 1
8 14414 1 1 23 ALA HB1 H 3.887 7.776 -0.417 1.00 . A A . 23 ALA HB1 1 1
8 14415 1 1 23 ALA HB2 H 4.713 7.647 -1.967 1.00 . A A . 23 ALA HB2 1 1
8 14416 1 1 23 ALA HB3 H 3.158 6.852 -1.732 1.00 . A A . 23 ALA HB3 1 1
8 14417 1 1 23 ALA N N 1.819 9.229 -1.195 1.00 . A A . 23 ALA N 1 1
8 14418 1 1 23 ALA O O 3.567 9.103 -4.314 1.00 . A A . 23 ALA O 1 1
8 14419 1 1 24 ALA C C 0.478 9.457 -5.737 1.00 . A A . 24 ALA C 1 1
8 14420 1 1 24 ALA CA C 1.107 8.197 -5.174 1.00 . A A . 24 ALA CA 1 1
8 14421 1 1 24 ALA CB C 0.119 7.054 -5.273 1.00 . A A . 24 ALA CB 1 1
8 14422 1 1 24 ALA H H 0.851 8.177 -3.076 1.00 . A A . 24 ALA H 1 1
8 14423 1 1 24 ALA HA H 1.978 7.954 -5.765 1.00 . A A . 24 ALA HA 1 1
8 14424 1 1 24 ALA HB1 H -0.774 7.307 -4.721 1.00 . A A . 24 ALA HB1 1 1
8 14425 1 1 24 ALA HB2 H 0.566 6.172 -4.857 1.00 . A A . 24 ALA HB2 1 1
8 14426 1 1 24 ALA HB3 H -0.129 6.878 -6.305 1.00 . A A . 24 ALA HB3 1 1
8 14427 1 1 24 ALA N N 1.499 8.385 -3.783 1.00 . A A . 24 ALA N 1 1
8 14428 1 1 24 ALA O O 0.139 9.505 -6.902 1.00 . A A . 24 ALA O 1 1
8 14429 1 1 25 GLN C C 0.787 12.846 -5.116 1.00 . A A . 25 GLN C 1 1
8 14430 1 1 25 GLN CA C -0.244 11.748 -5.287 1.00 . A A . 25 GLN CA 1 1
8 14431 1 1 25 GLN CB C -1.439 12.026 -4.382 1.00 . A A . 25 GLN CB 1 1
8 14432 1 1 25 GLN CD C -3.464 11.573 -5.791 1.00 . A A . 25 GLN CD 1 1
8 14433 1 1 25 GLN CG C -2.572 11.045 -4.693 1.00 . A A . 25 GLN CG 1 1
8 14434 1 1 25 GLN H H 0.620 10.357 -3.983 1.00 . A A . 25 GLN H 1 1
8 14435 1 1 25 GLN HA H -0.546 11.729 -6.323 1.00 . A A . 25 GLN HA 1 1
8 14436 1 1 25 GLN HB2 H -1.128 11.890 -3.352 1.00 . A A . 25 GLN HB2 1 1
8 14437 1 1 25 GLN HB3 H -1.777 13.040 -4.526 1.00 . A A . 25 GLN HB3 1 1
8 14438 1 1 25 GLN HE21 H -3.891 9.761 -6.426 1.00 . A A . 25 GLN HE21 1 1
8 14439 1 1 25 GLN HE22 H -4.597 11.028 -7.296 1.00 . A A . 25 GLN HE22 1 1
8 14440 1 1 25 GLN HG2 H -2.151 10.104 -5.025 1.00 . A A . 25 GLN HG2 1 1
8 14441 1 1 25 GLN HG3 H -3.163 10.882 -3.804 1.00 . A A . 25 GLN HG3 1 1
8 14442 1 1 25 GLN N N 0.331 10.467 -4.896 1.00 . A A . 25 GLN N 1 1
8 14443 1 1 25 GLN NE2 N -4.039 10.720 -6.566 1.00 . A A . 25 GLN NE2 1 1
8 14444 1 1 25 GLN O O 0.849 13.783 -5.907 1.00 . A A . 25 GLN O 1 1
8 14445 1 1 25 GLN OE1 O -3.640 12.782 -5.945 1.00 . A A . 25 GLN OE1 1 1
8 14446 1 1 26 CYS C C 3.990 13.071 -4.368 1.00 . A A . 26 CYS C 1 1
8 14447 1 1 26 CYS CA C 2.691 13.661 -3.856 1.00 . A A . 26 CYS CA 1 1
8 14448 1 1 26 CYS CB C 2.807 13.968 -2.362 1.00 . A A . 26 CYS CB 1 1
8 14449 1 1 26 CYS H H 1.556 11.906 -3.534 1.00 . A A . 26 CYS H 1 1
8 14450 1 1 26 CYS HA H 2.491 14.578 -4.397 1.00 . A A . 26 CYS HA 1 1
8 14451 1 1 26 CYS HB2 H 1.860 14.337 -1.996 1.00 . A A . 26 CYS HB2 1 1
8 14452 1 1 26 CYS HB3 H 3.072 13.068 -1.828 1.00 . A A . 26 CYS HB3 1 1
8 14453 1 1 26 CYS HG H 4.047 15.501 -1.187 1.00 . A A . 26 CYS HG 1 1
8 14454 1 1 26 CYS N N 1.626 12.698 -4.099 1.00 . A A . 26 CYS N 1 1
8 14455 1 1 26 CYS O O 4.788 12.525 -3.606 1.00 . A A . 26 CYS O 1 1
8 14456 1 1 26 CYS SG S 4.086 15.222 -2.104 1.00 . A A . 26 CYS SG 1 1
8 14457 1 1 27 ARG C C 6.479 13.699 -6.240 1.00 . A A . 27 ARG C 1 1
8 14458 1 1 27 ARG CA C 5.369 12.649 -6.317 1.00 . A A . 27 ARG CA 1 1
8 14459 1 1 27 ARG CB C 5.009 12.282 -7.768 1.00 . A A . 27 ARG CB 1 1
8 14460 1 1 27 ARG CD C 6.329 10.163 -8.174 1.00 . A A . 27 ARG CD 1 1
8 14461 1 1 27 ARG CG C 6.210 11.654 -8.513 1.00 . A A . 27 ARG CG 1 1
8 14462 1 1 27 ARG CZ C 8.701 9.647 -8.358 1.00 . A A . 27 ARG CZ 1 1
8 14463 1 1 27 ARG H H 3.493 13.609 -6.222 1.00 . A A . 27 ARG H 1 1
8 14464 1 1 27 ARG HA H 5.687 11.754 -5.798 1.00 . A A . 27 ARG HA 1 1
8 14465 1 1 27 ARG HB2 H 4.194 11.571 -7.752 1.00 . A A . 27 ARG HB2 1 1
8 14466 1 1 27 ARG HB3 H 4.677 13.167 -8.286 1.00 . A A . 27 ARG HB3 1 1
8 14467 1 1 27 ARG HD2 H 6.463 10.042 -7.110 1.00 . A A . 27 ARG HD2 1 1
8 14468 1 1 27 ARG HD3 H 5.426 9.655 -8.480 1.00 . A A . 27 ARG HD3 1 1
8 14469 1 1 27 ARG HE H 7.336 9.143 -9.734 1.00 . A A . 27 ARG HE 1 1
8 14470 1 1 27 ARG HG2 H 6.063 11.764 -9.576 1.00 . A A . 27 ARG HG2 1 1
8 14471 1 1 27 ARG HG3 H 7.122 12.145 -8.232 1.00 . A A . 27 ARG HG3 1 1
8 14472 1 1 27 ARG HH11 H 8.129 10.633 -6.710 1.00 . A A . 27 ARG HH11 1 1
8 14473 1 1 27 ARG HH12 H 9.821 10.278 -6.823 1.00 . A A . 27 ARG HH12 1 1
8 14474 1 1 27 ARG HH21 H 9.555 8.679 -9.888 1.00 . A A . 27 ARG HH21 1 1
8 14475 1 1 27 ARG HH22 H 10.628 9.174 -8.621 1.00 . A A . 27 ARG HH22 1 1
8 14476 1 1 27 ARG N N 4.180 13.177 -5.673 1.00 . A A . 27 ARG N 1 1
8 14477 1 1 27 ARG NE N 7.474 9.585 -8.871 1.00 . A A . 27 ARG NE 1 1
8 14478 1 1 27 ARG NH1 N 8.898 10.232 -7.208 1.00 . A A . 27 ARG NH1 1 1
8 14479 1 1 27 ARG NH2 N 9.706 9.126 -9.006 1.00 . A A . 27 ARG NH2 1 1
8 14480 1 1 27 ARG O O 7.078 14.093 -7.238 1.00 . A A . 27 ARG O 1 1
8 14481 1 1 28 ASN C C 9.137 14.596 -5.020 1.00 . A A . 28 ASN C 1 1
8 14482 1 1 28 ASN CA C 7.745 15.180 -4.795 1.00 . A A . 28 ASN CA 1 1
8 14483 1 1 28 ASN CB C 7.640 15.708 -3.364 1.00 . A A . 28 ASN CB 1 1
8 14484 1 1 28 ASN CG C 8.652 16.828 -3.151 1.00 . A A . 28 ASN CG 1 1
8 14485 1 1 28 ASN H H 6.194 13.833 -4.266 1.00 . A A . 28 ASN H 1 1
8 14486 1 1 28 ASN HA H 7.592 15.998 -5.482 1.00 . A A . 28 ASN HA 1 1
8 14487 1 1 28 ASN HB2 H 6.642 16.087 -3.195 1.00 . A A . 28 ASN HB2 1 1
8 14488 1 1 28 ASN HB3 H 7.843 14.903 -2.667 1.00 . A A . 28 ASN HB3 1 1
8 14489 1 1 28 ASN HD21 H 7.482 18.224 -3.944 1.00 . A A . 28 ASN HD21 1 1
8 14490 1 1 28 ASN HD22 H 8.995 18.770 -3.398 1.00 . A A . 28 ASN HD22 1 1
8 14491 1 1 28 ASN N N 6.721 14.169 -5.024 1.00 . A A . 28 ASN N 1 1
8 14492 1 1 28 ASN ND2 N 8.352 18.041 -3.529 1.00 . A A . 28 ASN ND2 1 1
8 14493 1 1 28 ASN O O 10.005 15.250 -5.595 1.00 . A A . 28 ASN O 1 1
8 14494 1 1 28 ASN OD1 O 9.742 16.594 -2.629 1.00 . A A . 28 ASN OD1 1 1
8 14495 1 1 29 ALA C C 11.375 12.795 -3.311 1.00 . A A . 29 ALA C 1 1
8 14496 1 1 29 ALA CA C 10.599 12.642 -4.614 1.00 . A A . 29 ALA CA 1 1
8 14497 1 1 29 ALA CB C 11.462 13.132 -5.787 1.00 . A A . 29 ALA CB 1 1
8 14498 1 1 29 ALA H H 8.580 12.942 -4.061 1.00 . A A . 29 ALA H 1 1
8 14499 1 1 29 ALA HA H 10.384 11.593 -4.767 1.00 . A A . 29 ALA HA 1 1
8 14500 1 1 29 ALA HB1 H 12.191 12.376 -6.034 1.00 . A A . 29 ALA HB1 1 1
8 14501 1 1 29 ALA HB2 H 11.973 14.042 -5.508 1.00 . A A . 29 ALA HB2 1 1
8 14502 1 1 29 ALA HB3 H 10.832 13.317 -6.644 1.00 . A A . 29 ALA HB3 1 1
8 14503 1 1 29 ALA N N 9.324 13.368 -4.527 1.00 . A A . 29 ALA N 1 1
8 14504 1 1 29 ALA O O 11.895 11.822 -2.765 1.00 . A A . 29 ALA O 1 1
8 14505 1 1 30 ASN C C 11.191 14.322 -0.395 1.00 . A A . 30 ASN C 1 1
8 14506 1 1 30 ASN CA C 12.156 14.321 -1.576 1.00 . A A . 30 ASN CA 1 1
8 14507 1 1 30 ASN CB C 12.830 15.691 -1.678 1.00 . A A . 30 ASN CB 1 1
8 14508 1 1 30 ASN CG C 13.972 15.637 -2.686 1.00 . A A . 30 ASN CG 1 1
8 14509 1 1 30 ASN H H 11.011 14.762 -3.302 1.00 . A A . 30 ASN H 1 1
8 14510 1 1 30 ASN HA H 12.919 13.573 -1.410 1.00 . A A . 30 ASN HA 1 1
8 14511 1 1 30 ASN HB2 H 12.103 16.424 -1.995 1.00 . A A . 30 ASN HB2 1 1
8 14512 1 1 30 ASN HB3 H 13.220 15.969 -0.710 1.00 . A A . 30 ASN HB3 1 1
8 14513 1 1 30 ASN HD21 H 14.055 17.608 -2.916 1.00 . A A . 30 ASN HD21 1 1
8 14514 1 1 30 ASN HD22 H 15.171 16.721 -3.838 1.00 . A A . 30 ASN HD22 1 1
8 14515 1 1 30 ASN N N 11.445 14.029 -2.817 1.00 . A A . 30 ASN N 1 1
8 14516 1 1 30 ASN ND2 N 14.438 16.748 -3.189 1.00 . A A . 30 ASN ND2 1 1
8 14517 1 1 30 ASN O O 11.518 14.839 0.675 1.00 . A A . 30 ASN O 1 1
8 14518 1 1 30 ASN OD1 O 14.451 14.556 -3.025 1.00 . A A . 30 ASN OD1 1 1
8 14519 1 1 31 CYS C C 9.598 13.586 1.835 1.00 . A A . 31 CYS C 1 1
8 14520 1 1 31 CYS CA C 8.968 13.699 0.443 1.00 . A A . 31 CYS CA 1 1
8 14521 1 1 31 CYS CB C 8.049 12.506 0.195 1.00 . A A . 31 CYS CB 1 1
8 14522 1 1 31 CYS H H 9.797 13.376 -1.488 1.00 . A A . 31 CYS H 1 1
8 14523 1 1 31 CYS HA H 8.375 14.595 0.393 1.00 . A A . 31 CYS HA 1 1
8 14524 1 1 31 CYS HB2 H 7.745 12.500 -0.844 1.00 . A A . 31 CYS HB2 1 1
8 14525 1 1 31 CYS HB3 H 8.573 11.590 0.424 1.00 . A A . 31 CYS HB3 1 1
8 14526 1 1 31 CYS HG H 5.970 11.952 1.001 1.00 . A A . 31 CYS HG 1 1
8 14527 1 1 31 CYS N N 9.997 13.753 -0.603 1.00 . A A . 31 CYS N 1 1
8 14528 1 1 31 CYS O O 10.544 12.824 2.035 1.00 . A A . 31 CYS O 1 1
8 14529 1 1 31 CYS SG S 6.584 12.646 1.251 1.00 . A A . 31 CYS SG 1 1
8 14530 1 1 32 SER C C 8.946 13.343 5.039 1.00 . A A . 32 SER C 1 1
8 14531 1 1 32 SER CA C 9.630 14.364 4.146 1.00 . A A . 32 SER CA 1 1
8 14532 1 1 32 SER CB C 9.485 15.741 4.773 1.00 . A A . 32 SER CB 1 1
8 14533 1 1 32 SER H H 8.346 14.971 2.576 1.00 . A A . 32 SER H 1 1
8 14534 1 1 32 SER HA H 10.684 14.127 4.101 1.00 . A A . 32 SER HA 1 1
8 14535 1 1 32 SER HB2 H 9.783 15.689 5.806 1.00 . A A . 32 SER HB2 1 1
8 14536 1 1 32 SER HB3 H 10.120 16.441 4.248 1.00 . A A . 32 SER HB3 1 1
8 14537 1 1 32 SER HG H 7.923 16.649 5.495 1.00 . A A . 32 SER HG 1 1
8 14538 1 1 32 SER N N 9.088 14.367 2.790 1.00 . A A . 32 SER N 1 1
8 14539 1 1 32 SER O O 9.187 13.319 6.244 1.00 . A A . 32 SER O 1 1
8 14540 1 1 32 SER OG O 8.127 16.156 4.698 1.00 . A A . 32 SER OG 1 1
8 14541 1 1 33 LEU C C 8.154 10.129 5.005 1.00 . A A . 33 LEU C 1 1
8 14542 1 1 33 LEU CA C 7.430 11.454 5.226 1.00 . A A . 33 LEU CA 1 1
8 14543 1 1 33 LEU CB C 5.963 11.352 4.778 1.00 . A A . 33 LEU CB 1 1
8 14544 1 1 33 LEU CD1 C 4.290 13.163 4.148 1.00 . A A . 33 LEU CD1 1 1
8 14545 1 1 33 LEU CD2 C 4.261 12.227 6.456 1.00 . A A . 33 LEU CD2 1 1
8 14546 1 1 33 LEU CG C 5.170 12.602 5.272 1.00 . A A . 33 LEU CG 1 1
8 14547 1 1 33 LEU H H 7.965 12.534 3.490 1.00 . A A . 33 LEU H 1 1
8 14548 1 1 33 LEU HA H 7.460 11.709 6.268 1.00 . A A . 33 LEU HA 1 1
8 14549 1 1 33 LEU HB2 H 5.929 11.292 3.698 1.00 . A A . 33 LEU HB2 1 1
8 14550 1 1 33 LEU HB3 H 5.526 10.453 5.192 1.00 . A A . 33 LEU HB3 1 1
8 14551 1 1 33 LEU HD11 H 4.911 13.459 3.315 1.00 . A A . 33 LEU HD11 1 1
8 14552 1 1 33 LEU HD12 H 3.746 14.022 4.513 1.00 . A A . 33 LEU HD12 1 1
8 14553 1 1 33 LEU HD13 H 3.591 12.407 3.826 1.00 . A A . 33 LEU HD13 1 1
8 14554 1 1 33 LEU HD21 H 4.852 11.792 7.248 1.00 . A A . 33 LEU HD21 1 1
8 14555 1 1 33 LEU HD22 H 3.523 11.512 6.127 1.00 . A A . 33 LEU HD22 1 1
8 14556 1 1 33 LEU HD23 H 3.764 13.113 6.823 1.00 . A A . 33 LEU HD23 1 1
8 14557 1 1 33 LEU HG H 5.862 13.376 5.585 1.00 . A A . 33 LEU HG 1 1
8 14558 1 1 33 LEU N N 8.109 12.489 4.456 1.00 . A A . 33 LEU N 1 1
8 14559 1 1 33 LEU O O 8.031 9.530 3.939 1.00 . A A . 33 LEU O 1 1
8 14560 1 1 34 PRO C C 8.813 7.304 5.169 1.00 . A A . 34 PRO C 1 1
8 14561 1 1 34 PRO CA C 9.686 8.391 5.782 1.00 . A A . 34 PRO CA 1 1
8 14562 1 1 34 PRO CB C 10.130 8.029 7.203 1.00 . A A . 34 PRO CB 1 1
8 14563 1 1 34 PRO CD C 9.187 10.254 7.289 1.00 . A A . 34 PRO CD 1 1
8 14564 1 1 34 PRO CG C 10.252 9.342 7.905 1.00 . A A . 34 PRO CG 1 1
8 14565 1 1 34 PRO HA H 10.550 8.574 5.167 1.00 . A A . 34 PRO HA 1 1
8 14566 1 1 34 PRO HB2 H 9.381 7.410 7.685 1.00 . A A . 34 PRO HB2 1 1
8 14567 1 1 34 PRO HB3 H 11.084 7.524 7.186 1.00 . A A . 34 PRO HB3 1 1
8 14568 1 1 34 PRO HD2 H 8.287 10.245 7.891 1.00 . A A . 34 PRO HD2 1 1
8 14569 1 1 34 PRO HD3 H 9.563 11.255 7.181 1.00 . A A . 34 PRO HD3 1 1
8 14570 1 1 34 PRO HG2 H 10.076 9.215 8.966 1.00 . A A . 34 PRO HG2 1 1
8 14571 1 1 34 PRO HG3 H 11.234 9.764 7.741 1.00 . A A . 34 PRO HG3 1 1
8 14572 1 1 34 PRO N N 8.931 9.657 5.960 1.00 . A A . 34 PRO N 1 1
8 14573 1 1 34 PRO O O 9.294 6.458 4.417 1.00 . A A . 34 PRO O 1 1
8 14574 1 1 35 SER C C 6.471 6.543 3.437 1.00 . A A . 35 SER C 1 1
8 14575 1 1 35 SER CA C 6.591 6.373 4.946 1.00 . A A . 35 SER CA 1 1
8 14576 1 1 35 SER CB C 5.221 6.542 5.602 1.00 . A A . 35 SER CB 1 1
8 14577 1 1 35 SER H H 7.199 8.054 6.078 1.00 . A A . 35 SER H 1 1
8 14578 1 1 35 SER HA H 6.963 5.383 5.150 1.00 . A A . 35 SER HA 1 1
8 14579 1 1 35 SER HB2 H 4.942 7.580 5.600 1.00 . A A . 35 SER HB2 1 1
8 14580 1 1 35 SER HB3 H 4.487 5.971 5.045 1.00 . A A . 35 SER HB3 1 1
8 14581 1 1 35 SER HG H 5.194 6.831 7.526 1.00 . A A . 35 SER HG 1 1
8 14582 1 1 35 SER N N 7.527 7.346 5.485 1.00 . A A . 35 SER N 1 1
8 14583 1 1 35 SER O O 6.291 5.568 2.711 1.00 . A A . 35 SER O 1 1
8 14584 1 1 35 SER OG O 5.283 6.072 6.943 1.00 . A A . 35 SER OG 1 1
8 14585 1 1 36 CYS C C 7.712 7.493 0.805 1.00 . A A . 36 CYS C 1 1
8 14586 1 1 36 CYS CA C 6.475 8.027 1.524 1.00 . A A . 36 CYS CA 1 1
8 14587 1 1 36 CYS CB C 6.323 9.523 1.254 1.00 . A A . 36 CYS CB 1 1
8 14588 1 1 36 CYS H H 6.720 8.537 3.583 1.00 . A A . 36 CYS H 1 1
8 14589 1 1 36 CYS HA H 5.607 7.515 1.146 1.00 . A A . 36 CYS HA 1 1
8 14590 1 1 36 CYS HB2 H 6.862 10.061 2.001 1.00 . A A . 36 CYS HB2 1 1
8 14591 1 1 36 CYS HB3 H 6.718 9.774 0.280 1.00 . A A . 36 CYS HB3 1 1
8 14592 1 1 36 CYS HG H 4.252 10.054 0.427 1.00 . A A . 36 CYS HG 1 1
8 14593 1 1 36 CYS N N 6.572 7.782 2.962 1.00 . A A . 36 CYS N 1 1
8 14594 1 1 36 CYS O O 7.601 6.713 -0.138 1.00 . A A . 36 CYS O 1 1
8 14595 1 1 36 CYS SG S 4.574 9.971 1.328 1.00 . A A . 36 CYS SG 1 1
8 14596 1 1 37 GLN C C 10.208 6.005 0.531 1.00 . A A . 37 GLN C 1 1
8 14597 1 1 37 GLN CA C 10.128 7.508 0.630 1.00 . A A . 37 GLN CA 1 1
8 14598 1 1 37 GLN CB C 11.306 7.975 1.470 1.00 . A A . 37 GLN CB 1 1
8 14599 1 1 37 GLN CD C 12.570 9.990 2.258 1.00 . A A . 37 GLN CD 1 1
8 14600 1 1 37 GLN CG C 11.318 9.504 1.536 1.00 . A A . 37 GLN CG 1 1
8 14601 1 1 37 GLN H H 8.916 8.564 1.989 1.00 . A A . 37 GLN H 1 1
8 14602 1 1 37 GLN HA H 10.201 7.935 -0.352 1.00 . A A . 37 GLN HA 1 1
8 14603 1 1 37 GLN HB2 H 11.211 7.566 2.467 1.00 . A A . 37 GLN HB2 1 1
8 14604 1 1 37 GLN HB3 H 12.221 7.616 1.026 1.00 . A A . 37 GLN HB3 1 1
8 14605 1 1 37 GLN HE21 H 11.904 11.849 2.473 1.00 . A A . 37 GLN HE21 1 1
8 14606 1 1 37 GLN HE22 H 13.449 11.554 3.111 1.00 . A A . 37 GLN HE22 1 1
8 14607 1 1 37 GLN HG2 H 11.296 9.906 0.537 1.00 . A A . 37 GLN HG2 1 1
8 14608 1 1 37 GLN HG3 H 10.445 9.843 2.074 1.00 . A A . 37 GLN HG3 1 1
8 14609 1 1 37 GLN N N 8.885 7.929 1.247 1.00 . A A . 37 GLN N 1 1
8 14610 1 1 37 GLN NE2 N 12.647 11.235 2.646 1.00 . A A . 37 GLN NE2 1 1
8 14611 1 1 37 GLN O O 10.702 5.459 -0.454 1.00 . A A . 37 GLN O 1 1
8 14612 1 1 37 GLN OE1 O 13.497 9.214 2.486 1.00 . A A . 37 GLN OE1 1 1
8 14613 1 1 38 LYS C C 8.656 3.361 0.673 1.00 . A A . 38 LYS C 1 1
8 14614 1 1 38 LYS CA C 9.749 3.901 1.591 1.00 . A A . 38 LYS CA 1 1
8 14615 1 1 38 LYS CB C 9.652 3.414 3.068 1.00 . A A . 38 LYS CB 1 1
8 14616 1 1 38 LYS CD C 7.305 2.667 3.412 1.00 . A A . 38 LYS CD 1 1
8 14617 1 1 38 LYS CE C 6.329 1.496 3.317 1.00 . A A . 38 LYS CE 1 1
8 14618 1 1 38 LYS CG C 8.741 2.180 3.228 1.00 . A A . 38 LYS CG 1 1
8 14619 1 1 38 LYS H H 9.331 5.823 2.311 1.00 . A A . 38 LYS H 1 1
8 14620 1 1 38 LYS HA H 10.696 3.590 1.190 1.00 . A A . 38 LYS HA 1 1
8 14621 1 1 38 LYS HB2 H 10.645 3.156 3.419 1.00 . A A . 38 LYS HB2 1 1
8 14622 1 1 38 LYS HB3 H 9.272 4.225 3.680 1.00 . A A . 38 LYS HB3 1 1
8 14623 1 1 38 LYS HD2 H 7.215 3.134 4.380 1.00 . A A . 38 LYS HD2 1 1
8 14624 1 1 38 LYS HD3 H 7.081 3.390 2.656 1.00 . A A . 38 LYS HD3 1 1
8 14625 1 1 38 LYS HE2 H 6.305 1.130 2.301 1.00 . A A . 38 LYS HE2 1 1
8 14626 1 1 38 LYS HE3 H 6.649 0.705 3.979 1.00 . A A . 38 LYS HE3 1 1
8 14627 1 1 38 LYS HG2 H 8.811 1.537 2.364 1.00 . A A . 38 LYS HG2 1 1
8 14628 1 1 38 LYS HG3 H 9.038 1.625 4.106 1.00 . A A . 38 LYS HG3 1 1
8 14629 1 1 38 LYS HZ1 H 4.556 1.282 4.383 1.00 . A A . 38 LYS HZ1 1 1
8 14630 1 1 38 LYS HZ2 H 4.366 2.017 2.863 1.00 . A A . 38 LYS HZ2 1 1
8 14631 1 1 38 LYS HZ3 H 5.035 2.893 4.156 1.00 . A A . 38 LYS HZ3 1 1
8 14632 1 1 38 LYS N N 9.724 5.338 1.562 1.00 . A A . 38 LYS N 1 1
8 14633 1 1 38 LYS NZ N 4.969 1.957 3.710 1.00 . A A . 38 LYS NZ 1 1
8 14634 1 1 38 LYS O O 8.809 2.295 0.071 1.00 . A A . 38 LYS O 1 1
8 14635 1 1 39 MET C C 6.869 3.935 -1.762 1.00 . A A . 39 MET C 1 1
8 14636 1 1 39 MET CA C 6.476 3.681 -0.323 1.00 . A A . 39 MET CA 1 1
8 14637 1 1 39 MET CB C 5.144 4.379 0.008 1.00 . A A . 39 MET CB 1 1
8 14638 1 1 39 MET CE C 3.147 2.209 -0.906 1.00 . A A . 39 MET CE 1 1
8 14639 1 1 39 MET CG C 4.350 3.619 1.095 1.00 . A A . 39 MET CG 1 1
8 14640 1 1 39 MET H H 7.483 4.961 1.026 1.00 . A A . 39 MET H 1 1
8 14641 1 1 39 MET HA H 6.363 2.624 -0.203 1.00 . A A . 39 MET HA 1 1
8 14642 1 1 39 MET HB2 H 5.354 5.379 0.367 1.00 . A A . 39 MET HB2 1 1
8 14643 1 1 39 MET HB3 H 4.538 4.446 -0.883 1.00 . A A . 39 MET HB3 1 1
8 14644 1 1 39 MET HE1 H 2.546 3.099 -0.780 1.00 . A A . 39 MET HE1 1 1
8 14645 1 1 39 MET HE2 H 2.503 1.371 -1.119 1.00 . A A . 39 MET HE2 1 1
8 14646 1 1 39 MET HE3 H 3.839 2.347 -1.725 1.00 . A A . 39 MET HE3 1 1
8 14647 1 1 39 MET HG2 H 4.869 3.649 2.036 1.00 . A A . 39 MET HG2 1 1
8 14648 1 1 39 MET HG3 H 3.402 4.098 1.206 1.00 . A A . 39 MET HG3 1 1
8 14649 1 1 39 MET N N 7.554 4.107 0.549 1.00 . A A . 39 MET N 1 1
8 14650 1 1 39 MET O O 6.520 3.171 -2.658 1.00 . A A . 39 MET O 1 1
8 14651 1 1 39 MET SD S 4.068 1.888 0.617 1.00 . A A . 39 MET SD 1 1
8 14652 1 1 40 LYS C C 9.002 4.150 -3.708 1.00 . A A . 40 LYS C 1 1
8 14653 1 1 40 LYS CA C 8.073 5.263 -3.327 1.00 . A A . 40 LYS CA 1 1
8 14654 1 1 40 LYS CB C 8.760 6.618 -3.443 1.00 . A A . 40 LYS CB 1 1
8 14655 1 1 40 LYS CD C 8.365 9.093 -3.382 1.00 . A A . 40 LYS CD 1 1
8 14656 1 1 40 LYS CE C 7.321 10.171 -3.092 1.00 . A A . 40 LYS CE 1 1
8 14657 1 1 40 LYS CG C 7.713 7.718 -3.252 1.00 . A A . 40 LYS CG 1 1
8 14658 1 1 40 LYS H H 7.914 5.564 -1.247 1.00 . A A . 40 LYS H 1 1
8 14659 1 1 40 LYS HA H 7.227 5.235 -3.978 1.00 . A A . 40 LYS HA 1 1
8 14660 1 1 40 LYS HB2 H 9.521 6.703 -2.680 1.00 . A A . 40 LYS HB2 1 1
8 14661 1 1 40 LYS HB3 H 9.212 6.706 -4.423 1.00 . A A . 40 LYS HB3 1 1
8 14662 1 1 40 LYS HD2 H 9.181 9.176 -2.680 1.00 . A A . 40 LYS HD2 1 1
8 14663 1 1 40 LYS HD3 H 8.737 9.222 -4.388 1.00 . A A . 40 LYS HD3 1 1
8 14664 1 1 40 LYS HE2 H 6.529 10.113 -3.823 1.00 . A A . 40 LYS HE2 1 1
8 14665 1 1 40 LYS HE3 H 6.914 10.020 -2.105 1.00 . A A . 40 LYS HE3 1 1
8 14666 1 1 40 LYS HG2 H 6.942 7.616 -4.003 1.00 . A A . 40 LYS HG2 1 1
8 14667 1 1 40 LYS HG3 H 7.269 7.626 -2.273 1.00 . A A . 40 LYS HG3 1 1
8 14668 1 1 40 LYS HZ1 H 8.837 11.506 -2.597 1.00 . A A . 40 LYS HZ1 1 1
8 14669 1 1 40 LYS HZ2 H 7.310 12.228 -2.790 1.00 . A A . 40 LYS HZ2 1 1
8 14670 1 1 40 LYS HZ3 H 8.196 11.731 -4.152 1.00 . A A . 40 LYS HZ3 1 1
8 14671 1 1 40 LYS N N 7.625 4.996 -1.987 1.00 . A A . 40 LYS N 1 1
8 14672 1 1 40 LYS NZ N 7.964 11.510 -3.163 1.00 . A A . 40 LYS NZ 1 1
8 14673 1 1 40 LYS O O 8.935 3.604 -4.788 1.00 . A A . 40 LYS O 1 1
8 14674 1 1 41 ARG C C 9.939 1.477 -3.400 1.00 . A A . 41 ARG C 1 1
8 14675 1 1 41 ARG CA C 10.738 2.684 -2.950 1.00 . A A . 41 ARG CA 1 1
8 14676 1 1 41 ARG CB C 11.444 2.401 -1.621 1.00 . A A . 41 ARG CB 1 1
8 14677 1 1 41 ARG CD C 13.506 1.505 -0.534 1.00 . A A . 41 ARG CD 1 1
8 14678 1 1 41 ARG CG C 12.819 1.770 -1.873 1.00 . A A . 41 ARG CG 1 1
8 14679 1 1 41 ARG CZ C 15.032 3.373 -0.225 1.00 . A A . 41 ARG CZ 1 1
8 14680 1 1 41 ARG H H 9.794 4.221 -1.907 1.00 . A A . 41 ARG H 1 1
8 14681 1 1 41 ARG HA H 11.465 2.942 -3.708 1.00 . A A . 41 ARG HA 1 1
8 14682 1 1 41 ARG HB2 H 11.555 3.333 -1.086 1.00 . A A . 41 ARG HB2 1 1
8 14683 1 1 41 ARG HB3 H 10.846 1.723 -1.026 1.00 . A A . 41 ARG HB3 1 1
8 14684 1 1 41 ARG HD2 H 12.819 0.983 0.115 1.00 . A A . 41 ARG HD2 1 1
8 14685 1 1 41 ARG HD3 H 14.383 0.893 -0.695 1.00 . A A . 41 ARG HD3 1 1
8 14686 1 1 41 ARG HE H 13.308 3.160 0.774 1.00 . A A . 41 ARG HE 1 1
8 14687 1 1 41 ARG HG2 H 12.700 0.840 -2.409 1.00 . A A . 41 ARG HG2 1 1
8 14688 1 1 41 ARG HG3 H 13.425 2.448 -2.457 1.00 . A A . 41 ARG HG3 1 1
8 14689 1 1 41 ARG HH11 H 15.571 1.993 -1.574 1.00 . A A . 41 ARG HH11 1 1
8 14690 1 1 41 ARG HH12 H 16.675 3.311 -1.368 1.00 . A A . 41 ARG HH12 1 1
8 14691 1 1 41 ARG HH21 H 14.756 4.891 1.050 1.00 . A A . 41 ARG HH21 1 1
8 14692 1 1 41 ARG HH22 H 16.214 4.951 0.117 1.00 . A A . 41 ARG HH22 1 1
8 14693 1 1 41 ARG N N 9.827 3.776 -2.762 1.00 . A A . 41 ARG N 1 1
8 14694 1 1 41 ARG NE N 13.894 2.761 0.099 1.00 . A A . 41 ARG NE 1 1
8 14695 1 1 41 ARG NH1 N 15.820 2.851 -1.126 1.00 . A A . 41 ARG NH1 1 1
8 14696 1 1 41 ARG NH2 N 15.359 4.492 0.359 1.00 . A A . 41 ARG NH2 1 1
8 14697 1 1 41 ARG O O 10.381 0.735 -4.233 1.00 . A A . 41 ARG O 1 1
8 14698 1 1 42 VAL C C 7.191 0.454 -4.548 1.00 . A A . 42 VAL C 1 1
8 14699 1 1 42 VAL CA C 7.841 0.227 -3.173 1.00 . A A . 42 VAL CA 1 1
8 14700 1 1 42 VAL CB C 6.752 0.091 -2.085 1.00 . A A . 42 VAL CB 1 1
8 14701 1 1 42 VAL CG1 C 5.641 -0.847 -2.560 1.00 . A A . 42 VAL CG1 1 1
8 14702 1 1 42 VAL CG2 C 7.386 -0.475 -0.812 1.00 . A A . 42 VAL CG2 1 1
8 14703 1 1 42 VAL H H 8.468 1.981 -2.184 1.00 . A A . 42 VAL H 1 1
8 14704 1 1 42 VAL HA H 8.408 -0.692 -3.210 1.00 . A A . 42 VAL HA 1 1
8 14705 1 1 42 VAL HB H 6.320 1.059 -1.868 1.00 . A A . 42 VAL HB 1 1
8 14706 1 1 42 VAL HG11 H 6.081 -1.711 -3.024 1.00 . A A . 42 VAL HG11 1 1
8 14707 1 1 42 VAL HG12 H 5.017 -0.332 -3.276 1.00 . A A . 42 VAL HG12 1 1
8 14708 1 1 42 VAL HG13 H 5.041 -1.154 -1.716 1.00 . A A . 42 VAL HG13 1 1
8 14709 1 1 42 VAL HG21 H 7.614 -1.521 -0.956 1.00 . A A . 42 VAL HG21 1 1
8 14710 1 1 42 VAL HG22 H 6.696 -0.368 0.013 1.00 . A A . 42 VAL HG22 1 1
8 14711 1 1 42 VAL HG23 H 8.296 0.064 -0.591 1.00 . A A . 42 VAL HG23 1 1
8 14712 1 1 42 VAL N N 8.748 1.326 -2.833 1.00 . A A . 42 VAL N 1 1
8 14713 1 1 42 VAL O O 7.157 -0.453 -5.381 1.00 . A A . 42 VAL O 1 1
8 14714 1 1 43 VAL C C 7.082 2.122 -7.151 1.00 . A A . 43 VAL C 1 1
8 14715 1 1 43 VAL CA C 6.036 1.990 -6.045 1.00 . A A . 43 VAL CA 1 1
8 14716 1 1 43 VAL CB C 5.240 3.288 -5.916 1.00 . A A . 43 VAL CB 1 1
8 14717 1 1 43 VAL CG1 C 4.608 3.638 -7.265 1.00 . A A . 43 VAL CG1 1 1
8 14718 1 1 43 VAL CG2 C 4.135 3.096 -4.875 1.00 . A A . 43 VAL CG2 1 1
8 14719 1 1 43 VAL H H 6.734 2.345 -4.087 1.00 . A A . 43 VAL H 1 1
8 14720 1 1 43 VAL HA H 5.355 1.201 -6.295 1.00 . A A . 43 VAL HA 1 1
8 14721 1 1 43 VAL HB H 5.897 4.086 -5.606 1.00 . A A . 43 VAL HB 1 1
8 14722 1 1 43 VAL HG11 H 3.882 4.426 -7.128 1.00 . A A . 43 VAL HG11 1 1
8 14723 1 1 43 VAL HG12 H 4.117 2.765 -7.672 1.00 . A A . 43 VAL HG12 1 1
8 14724 1 1 43 VAL HG13 H 5.375 3.970 -7.946 1.00 . A A . 43 VAL HG13 1 1
8 14725 1 1 43 VAL HG21 H 3.647 4.041 -4.689 1.00 . A A . 43 VAL HG21 1 1
8 14726 1 1 43 VAL HG22 H 4.565 2.726 -3.957 1.00 . A A . 43 VAL HG22 1 1
8 14727 1 1 43 VAL HG23 H 3.411 2.384 -5.246 1.00 . A A . 43 VAL HG23 1 1
8 14728 1 1 43 VAL N N 6.676 1.665 -4.777 1.00 . A A . 43 VAL N 1 1
8 14729 1 1 43 VAL O O 6.978 1.495 -8.206 1.00 . A A . 43 VAL O 1 1
8 14730 1 1 44 GLN C C 9.808 1.811 -8.220 1.00 . A A . 44 GLN C 1 1
8 14731 1 1 44 GLN CA C 9.181 3.151 -7.827 1.00 . A A . 44 GLN CA 1 1
8 14732 1 1 44 GLN CB C 10.241 4.079 -7.208 1.00 . A A . 44 GLN CB 1 1
8 14733 1 1 44 GLN CD C 9.288 6.152 -8.246 1.00 . A A . 44 GLN CD 1 1
8 14734 1 1 44 GLN CG C 9.630 5.455 -6.931 1.00 . A A . 44 GLN CG 1 1
8 14735 1 1 44 GLN H H 8.119 3.394 -6.031 1.00 . A A . 44 GLN H 1 1
8 14736 1 1 44 GLN HA H 8.781 3.621 -8.713 1.00 . A A . 44 GLN HA 1 1
8 14737 1 1 44 GLN HB2 H 10.603 3.663 -6.284 1.00 . A A . 44 GLN HB2 1 1
8 14738 1 1 44 GLN HB3 H 11.064 4.191 -7.895 1.00 . A A . 44 GLN HB3 1 1
8 14739 1 1 44 GLN HE21 H 7.422 6.569 -7.713 1.00 . A A . 44 GLN HE21 1 1
8 14740 1 1 44 GLN HE22 H 7.869 7.096 -9.264 1.00 . A A . 44 GLN HE22 1 1
8 14741 1 1 44 GLN HG2 H 8.732 5.336 -6.342 1.00 . A A . 44 GLN HG2 1 1
8 14742 1 1 44 GLN HG3 H 10.339 6.056 -6.380 1.00 . A A . 44 GLN HG3 1 1
8 14743 1 1 44 GLN N N 8.098 2.933 -6.885 1.00 . A A . 44 GLN N 1 1
8 14744 1 1 44 GLN NE2 N 8.093 6.646 -8.422 1.00 . A A . 44 GLN NE2 1 1
8 14745 1 1 44 GLN O O 10.211 1.627 -9.370 1.00 . A A . 44 GLN O 1 1
8 14746 1 1 44 GLN OE1 O 10.135 6.250 -9.135 1.00 . A A . 44 GLN OE1 1 1
8 14747 1 1 45 HIS C C 9.365 -1.336 -8.218 1.00 . A A . 45 HIS C 1 1
8 14748 1 1 45 HIS CA C 10.428 -0.466 -7.577 1.00 . A A . 45 HIS CA 1 1
8 14749 1 1 45 HIS CB C 10.973 -1.125 -6.290 1.00 . A A . 45 HIS CB 1 1
8 14750 1 1 45 HIS CD2 C 9.898 -3.358 -5.447 1.00 . A A . 45 HIS CD2 1 1
8 14751 1 1 45 HIS CE1 C 10.816 -4.709 -6.862 1.00 . A A . 45 HIS CE1 1 1
8 14752 1 1 45 HIS CG C 10.707 -2.603 -6.259 1.00 . A A . 45 HIS CG 1 1
8 14753 1 1 45 HIS H H 9.513 1.049 -6.362 1.00 . A A . 45 HIS H 1 1
8 14754 1 1 45 HIS HA H 11.228 -0.359 -8.286 1.00 . A A . 45 HIS HA 1 1
8 14755 1 1 45 HIS HB2 H 12.033 -0.951 -6.204 1.00 . A A . 45 HIS HB2 1 1
8 14756 1 1 45 HIS HB3 H 10.481 -0.692 -5.464 1.00 . A A . 45 HIS HB3 1 1
8 14757 1 1 45 HIS HD1 H 11.897 -3.253 -7.879 1.00 . A A . 45 HIS HD1 1 1
8 14758 1 1 45 HIS HD2 H 9.286 -2.973 -4.637 1.00 . A A . 45 HIS HD2 1 1
8 14759 1 1 45 HIS HE1 H 11.101 -5.604 -7.393 1.00 . A A . 45 HIS HE1 1 1
8 14760 1 1 45 HIS N N 9.868 0.862 -7.273 1.00 . A A . 45 HIS N 1 1
8 14761 1 1 45 HIS ND1 N 11.282 -3.483 -7.153 1.00 . A A . 45 HIS ND1 1 1
8 14762 1 1 45 HIS NE2 N 9.968 -4.687 -5.831 1.00 . A A . 45 HIS NE2 1 1
8 14763 1 1 45 HIS O O 9.675 -2.208 -9.031 1.00 . A A . 45 HIS O 1 1
8 14764 1 1 46 THR C C 6.997 -1.811 -9.904 1.00 . A A . 46 THR C 1 1
8 14765 1 1 46 THR CA C 7.050 -1.933 -8.391 1.00 . A A . 46 THR CA 1 1
8 14766 1 1 46 THR CB C 5.708 -1.499 -7.778 1.00 . A A . 46 THR CB 1 1
8 14767 1 1 46 THR CG2 C 4.509 -1.955 -8.633 1.00 . A A . 46 THR CG2 1 1
8 14768 1 1 46 THR H H 7.919 -0.421 -7.163 1.00 . A A . 46 THR H 1 1
8 14769 1 1 46 THR HA H 7.237 -2.959 -8.143 1.00 . A A . 46 THR HA 1 1
8 14770 1 1 46 THR HB H 5.702 -0.429 -7.717 1.00 . A A . 46 THR HB 1 1
8 14771 1 1 46 THR HG1 H 5.010 -2.801 -6.512 1.00 . A A . 46 THR HG1 1 1
8 14772 1 1 46 THR HG21 H 4.205 -1.152 -9.291 1.00 . A A . 46 THR HG21 1 1
8 14773 1 1 46 THR HG22 H 3.686 -2.217 -7.986 1.00 . A A . 46 THR HG22 1 1
8 14774 1 1 46 THR HG23 H 4.783 -2.811 -9.224 1.00 . A A . 46 THR HG23 1 1
8 14775 1 1 46 THR N N 8.120 -1.121 -7.838 1.00 . A A . 46 THR N 1 1
8 14776 1 1 46 THR O O 6.879 -2.815 -10.606 1.00 . A A . 46 THR O 1 1
8 14777 1 1 46 THR OG1 O 5.590 -2.037 -6.468 1.00 . A A . 46 THR OG1 1 1
8 14778 1 1 47 LYS C C 8.256 -0.874 -12.532 1.00 . A A . 47 LYS C 1 1
8 14779 1 1 47 LYS CA C 6.983 -0.399 -11.840 1.00 . A A . 47 LYS CA 1 1
8 14780 1 1 47 LYS CB C 6.729 1.073 -12.179 1.00 . A A . 47 LYS CB 1 1
8 14781 1 1 47 LYS CD C 4.979 2.860 -12.219 1.00 . A A . 47 LYS CD 1 1
8 14782 1 1 47 LYS CE C 5.974 3.937 -11.778 1.00 . A A . 47 LYS CE 1 1
8 14783 1 1 47 LYS CG C 5.370 1.505 -11.624 1.00 . A A . 47 LYS CG 1 1
8 14784 1 1 47 LYS H H 7.138 0.179 -9.808 1.00 . A A . 47 LYS H 1 1
8 14785 1 1 47 LYS HA H 6.154 -0.996 -12.207 1.00 . A A . 47 LYS HA 1 1
8 14786 1 1 47 LYS HB2 H 7.507 1.678 -11.737 1.00 . A A . 47 LYS HB2 1 1
8 14787 1 1 47 LYS HB3 H 6.736 1.204 -13.250 1.00 . A A . 47 LYS HB3 1 1
8 14788 1 1 47 LYS HD2 H 4.980 2.790 -13.296 1.00 . A A . 47 LYS HD2 1 1
8 14789 1 1 47 LYS HD3 H 3.990 3.128 -11.878 1.00 . A A . 47 LYS HD3 1 1
8 14790 1 1 47 LYS HE2 H 6.191 3.820 -10.729 1.00 . A A . 47 LYS HE2 1 1
8 14791 1 1 47 LYS HE3 H 6.887 3.838 -12.347 1.00 . A A . 47 LYS HE3 1 1
8 14792 1 1 47 LYS HG2 H 4.625 0.768 -11.885 1.00 . A A . 47 LYS HG2 1 1
8 14793 1 1 47 LYS HG3 H 5.430 1.591 -10.549 1.00 . A A . 47 LYS HG3 1 1
8 14794 1 1 47 LYS HZ1 H 5.923 6.000 -11.490 1.00 . A A . 47 LYS HZ1 1 1
8 14795 1 1 47 LYS HZ2 H 4.394 5.292 -11.707 1.00 . A A . 47 LYS HZ2 1 1
8 14796 1 1 47 LYS HZ3 H 5.430 5.505 -13.035 1.00 . A A . 47 LYS HZ3 1 1
8 14797 1 1 47 LYS N N 7.055 -0.594 -10.405 1.00 . A A . 47 LYS N 1 1
8 14798 1 1 47 LYS NZ N 5.386 5.285 -12.021 1.00 . A A . 47 LYS NZ 1 1
8 14799 1 1 47 LYS O O 8.198 -1.463 -13.613 1.00 . A A . 47 LYS O 1 1
8 14800 1 1 48 GLY C C 10.593 -2.465 -13.000 1.00 . A A . 48 GLY C 1 1
8 14801 1 1 48 GLY CA C 10.674 -1.025 -12.508 1.00 . A A . 48 GLY CA 1 1
8 14802 1 1 48 GLY H H 9.411 -0.138 -11.057 1.00 . A A . 48 GLY H 1 1
8 14803 1 1 48 GLY HA2 H 10.904 -0.374 -13.340 1.00 . A A . 48 GLY HA2 1 1
8 14804 1 1 48 GLY HA3 H 11.457 -0.947 -11.769 1.00 . A A . 48 GLY HA3 1 1
8 14805 1 1 48 GLY N N 9.409 -0.613 -11.916 1.00 . A A . 48 GLY N 1 1
8 14806 1 1 48 GLY O O 11.392 -2.893 -13.832 1.00 . A A . 48 GLY O 1 1
8 14807 1 1 49 CYS C C 8.119 -4.805 -13.640 1.00 . A A . 49 CYS C 1 1
8 14808 1 1 49 CYS CA C 9.427 -4.609 -12.865 1.00 . A A . 49 CYS CA 1 1
8 14809 1 1 49 CYS CB C 9.402 -5.468 -11.615 1.00 . A A . 49 CYS CB 1 1
8 14810 1 1 49 CYS H H 9.005 -2.800 -11.817 1.00 . A A . 49 CYS H 1 1
8 14811 1 1 49 CYS HA H 10.248 -4.931 -13.491 1.00 . A A . 49 CYS HA 1 1
8 14812 1 1 49 CYS HB2 H 10.212 -5.178 -10.960 1.00 . A A . 49 CYS HB2 1 1
8 14813 1 1 49 CYS HB3 H 8.464 -5.310 -11.115 1.00 . A A . 49 CYS HB3 1 1
8 14814 1 1 49 CYS HG H 10.397 -7.542 -11.672 1.00 . A A . 49 CYS HG 1 1
8 14815 1 1 49 CYS N N 9.619 -3.206 -12.477 1.00 . A A . 49 CYS N 1 1
8 14816 1 1 49 CYS O O 7.059 -4.339 -13.215 1.00 . A A . 49 CYS O 1 1
8 14817 1 1 49 CYS SG S 9.588 -7.212 -12.074 1.00 . A A . 49 CYS SG 1 1
8 14818 1 1 50 LYS C C 6.302 -7.045 -15.102 1.00 . A A . 50 LYS C 1 1
8 14819 1 1 50 LYS CA C 7.021 -5.785 -15.586 1.00 . A A . 50 LYS CA 1 1
8 14820 1 1 50 LYS CB C 7.436 -5.959 -17.053 1.00 . A A . 50 LYS CB 1 1
8 14821 1 1 50 LYS CD C 6.919 -3.657 -17.956 1.00 . A A . 50 LYS CD 1 1
8 14822 1 1 50 LYS CE C 7.534 -2.401 -18.574 1.00 . A A . 50 LYS CE 1 1
8 14823 1 1 50 LYS CG C 8.033 -4.655 -17.609 1.00 . A A . 50 LYS CG 1 1
8 14824 1 1 50 LYS H H 9.062 -5.878 -15.049 1.00 . A A . 50 LYS H 1 1
8 14825 1 1 50 LYS HA H 6.338 -4.959 -15.505 1.00 . A A . 50 LYS HA 1 1
8 14826 1 1 50 LYS HB2 H 8.173 -6.745 -17.124 1.00 . A A . 50 LYS HB2 1 1
8 14827 1 1 50 LYS HB3 H 6.570 -6.229 -17.639 1.00 . A A . 50 LYS HB3 1 1
8 14828 1 1 50 LYS HD2 H 6.237 -4.109 -18.661 1.00 . A A . 50 LYS HD2 1 1
8 14829 1 1 50 LYS HD3 H 6.381 -3.378 -17.067 1.00 . A A . 50 LYS HD3 1 1
8 14830 1 1 50 LYS HE2 H 8.205 -1.941 -17.863 1.00 . A A . 50 LYS HE2 1 1
8 14831 1 1 50 LYS HE3 H 8.082 -2.670 -19.466 1.00 . A A . 50 LYS HE3 1 1
8 14832 1 1 50 LYS HG2 H 8.684 -4.219 -16.865 1.00 . A A . 50 LYS HG2 1 1
8 14833 1 1 50 LYS HG3 H 8.605 -4.875 -18.499 1.00 . A A . 50 LYS HG3 1 1
8 14834 1 1 50 LYS HZ1 H 6.569 -1.129 -19.910 1.00 . A A . 50 LYS HZ1 1 1
8 14835 1 1 50 LYS HZ2 H 6.493 -0.620 -18.291 1.00 . A A . 50 LYS HZ2 1 1
8 14836 1 1 50 LYS HZ3 H 5.526 -1.912 -18.825 1.00 . A A . 50 LYS HZ3 1 1
8 14837 1 1 50 LYS N N 8.198 -5.515 -14.768 1.00 . A A . 50 LYS N 1 1
8 14838 1 1 50 LYS NZ N 6.448 -1.443 -18.927 1.00 . A A . 50 LYS NZ 1 1
8 14839 1 1 50 LYS O O 5.082 -7.153 -15.223 1.00 . A A . 50 LYS O 1 1
8 14840 1 1 51 ARG C C 5.762 -8.975 -12.735 1.00 . A A . 51 ARG C 1 1
8 14841 1 1 51 ARG CA C 6.473 -9.227 -14.051 1.00 . A A . 51 ARG CA 1 1
8 14842 1 1 51 ARG CB C 7.564 -10.287 -13.851 1.00 . A A . 51 ARG CB 1 1
8 14843 1 1 51 ARG CD C 7.315 -11.580 -11.677 1.00 . A A . 51 ARG CD 1 1
8 14844 1 1 51 ARG CG C 6.967 -11.551 -13.175 1.00 . A A . 51 ARG CG 1 1
8 14845 1 1 51 ARG CZ C 9.268 -13.022 -11.631 1.00 . A A . 51 ARG CZ 1 1
8 14846 1 1 51 ARG H H 8.023 -7.850 -14.467 1.00 . A A . 51 ARG H 1 1
8 14847 1 1 51 ARG HA H 5.755 -9.592 -14.769 1.00 . A A . 51 ARG HA 1 1
8 14848 1 1 51 ARG HB2 H 7.978 -10.552 -14.816 1.00 . A A . 51 ARG HB2 1 1
8 14849 1 1 51 ARG HB3 H 8.351 -9.876 -13.232 1.00 . A A . 51 ARG HB3 1 1
8 14850 1 1 51 ARG HD2 H 7.046 -10.637 -11.223 1.00 . A A . 51 ARG HD2 1 1
8 14851 1 1 51 ARG HD3 H 6.761 -12.374 -11.196 1.00 . A A . 51 ARG HD3 1 1
8 14852 1 1 51 ARG HE H 9.328 -11.052 -11.274 1.00 . A A . 51 ARG HE 1 1
8 14853 1 1 51 ARG HG2 H 5.891 -11.563 -13.290 1.00 . A A . 51 ARG HG2 1 1
8 14854 1 1 51 ARG HG3 H 7.377 -12.435 -13.645 1.00 . A A . 51 ARG HG3 1 1
8 14855 1 1 51 ARG HH11 H 7.521 -13.890 -12.080 1.00 . A A . 51 ARG HH11 1 1
8 14856 1 1 51 ARG HH12 H 8.894 -14.945 -12.042 1.00 . A A . 51 ARG HH12 1 1
8 14857 1 1 51 ARG HH21 H 11.136 -12.431 -11.219 1.00 . A A . 51 ARG HH21 1 1
8 14858 1 1 51 ARG HH22 H 10.940 -14.120 -11.554 1.00 . A A . 51 ARG HH22 1 1
8 14859 1 1 51 ARG N N 7.060 -7.990 -14.551 1.00 . A A . 51 ARG N 1 1
8 14860 1 1 51 ARG NE N 8.745 -11.807 -11.500 1.00 . A A . 51 ARG NE 1 1
8 14861 1 1 51 ARG NH1 N 8.500 -14.031 -11.941 1.00 . A A . 51 ARG NH1 1 1
8 14862 1 1 51 ARG NH2 N 10.547 -13.205 -11.453 1.00 . A A . 51 ARG NH2 1 1
8 14863 1 1 51 ARG O O 4.615 -9.381 -12.545 1.00 . A A . 51 ARG O 1 1
8 14864 1 1 52 LYS C C 4.700 -7.020 -10.722 1.00 . A A . 52 LYS C 1 1
8 14865 1 1 52 LYS CA C 5.875 -7.971 -10.544 1.00 . A A . 52 LYS CA 1 1
8 14866 1 1 52 LYS CB C 6.962 -7.385 -9.610 1.00 . A A . 52 LYS CB 1 1
8 14867 1 1 52 LYS CD C 7.351 -5.940 -7.580 1.00 . A A . 52 LYS CD 1 1
8 14868 1 1 52 LYS CE C 6.587 -5.239 -6.455 1.00 . A A . 52 LYS CE 1 1
8 14869 1 1 52 LYS CG C 6.358 -6.331 -8.674 1.00 . A A . 52 LYS CG 1 1
8 14870 1 1 52 LYS H H 7.349 -7.976 -12.045 1.00 . A A . 52 LYS H 1 1
8 14871 1 1 52 LYS HA H 5.509 -8.879 -10.113 1.00 . A A . 52 LYS HA 1 1
8 14872 1 1 52 LYS HB2 H 7.386 -8.183 -9.014 1.00 . A A . 52 LYS HB2 1 1
8 14873 1 1 52 LYS HB3 H 7.729 -6.955 -10.191 1.00 . A A . 52 LYS HB3 1 1
8 14874 1 1 52 LYS HD2 H 7.837 -6.824 -7.193 1.00 . A A . 52 LYS HD2 1 1
8 14875 1 1 52 LYS HD3 H 8.090 -5.266 -7.983 1.00 . A A . 52 LYS HD3 1 1
8 14876 1 1 52 LYS HE2 H 6.057 -4.386 -6.844 1.00 . A A . 52 LYS HE2 1 1
8 14877 1 1 52 LYS HE3 H 5.879 -5.932 -6.038 1.00 . A A . 52 LYS HE3 1 1
8 14878 1 1 52 LYS HG2 H 6.101 -5.432 -9.252 1.00 . A A . 52 LYS HG2 1 1
8 14879 1 1 52 LYS HG3 H 5.475 -6.744 -8.228 1.00 . A A . 52 LYS HG3 1 1
8 14880 1 1 52 LYS HZ1 H 7.774 -3.796 -5.536 1.00 . A A . 52 LYS HZ1 1 1
8 14881 1 1 52 LYS HZ2 H 8.404 -5.373 -5.445 1.00 . A A . 52 LYS HZ2 1 1
8 14882 1 1 52 LYS HZ3 H 7.095 -4.919 -4.461 1.00 . A A . 52 LYS HZ3 1 1
8 14883 1 1 52 LYS N N 6.449 -8.288 -11.833 1.00 . A A . 52 LYS N 1 1
8 14884 1 1 52 LYS NZ N 7.537 -4.798 -5.394 1.00 . A A . 52 LYS NZ 1 1
8 14885 1 1 52 LYS O O 3.695 -7.115 -10.017 1.00 . A A . 52 LYS O 1 1
8 14886 1 1 53 THR C C 2.493 -5.798 -12.259 1.00 . A A . 53 THR C 1 1
8 14887 1 1 53 THR CA C 3.801 -5.111 -11.881 1.00 . A A . 53 THR CA 1 1
8 14888 1 1 53 THR CB C 4.240 -4.119 -12.981 1.00 . A A . 53 THR CB 1 1
8 14889 1 1 53 THR CG2 C 3.032 -3.397 -13.611 1.00 . A A . 53 THR CG2 1 1
8 14890 1 1 53 THR H H 5.676 -6.040 -12.167 1.00 . A A . 53 THR H 1 1
8 14891 1 1 53 THR HA H 3.656 -4.582 -10.959 1.00 . A A . 53 THR HA 1 1
8 14892 1 1 53 THR HB H 4.763 -4.662 -13.755 1.00 . A A . 53 THR HB 1 1
8 14893 1 1 53 THR HG1 H 5.233 -3.365 -11.490 1.00 . A A . 53 THR HG1 1 1
8 14894 1 1 53 THR HG21 H 2.498 -4.083 -14.253 1.00 . A A . 53 THR HG21 1 1
8 14895 1 1 53 THR HG22 H 3.382 -2.560 -14.197 1.00 . A A . 53 THR HG22 1 1
8 14896 1 1 53 THR HG23 H 2.369 -3.038 -12.837 1.00 . A A . 53 THR HG23 1 1
8 14897 1 1 53 THR N N 4.845 -6.086 -11.649 1.00 . A A . 53 THR N 1 1
8 14898 1 1 53 THR O O 1.428 -5.184 -12.224 1.00 . A A . 53 THR O 1 1
8 14899 1 1 53 THR OG1 O 5.119 -3.157 -12.419 1.00 . A A . 53 THR OG1 1 1
8 14900 1 1 54 ASN C C 0.801 -8.567 -11.828 1.00 . A A . 54 ASN C 1 1
8 14901 1 1 54 ASN CA C 1.394 -7.823 -13.020 1.00 . A A . 54 ASN CA 1 1
8 14902 1 1 54 ASN CB C 1.759 -8.835 -14.107 1.00 . A A . 54 ASN CB 1 1
8 14903 1 1 54 ASN CG C 2.151 -8.109 -15.388 1.00 . A A . 54 ASN CG 1 1
8 14904 1 1 54 ASN H H 3.457 -7.508 -12.644 1.00 . A A . 54 ASN H 1 1
8 14905 1 1 54 ASN HA H 0.650 -7.145 -13.417 1.00 . A A . 54 ASN HA 1 1
8 14906 1 1 54 ASN HB2 H 2.587 -9.441 -13.769 1.00 . A A . 54 ASN HB2 1 1
8 14907 1 1 54 ASN HB3 H 0.908 -9.469 -14.304 1.00 . A A . 54 ASN HB3 1 1
8 14908 1 1 54 ASN HD21 H 2.993 -9.708 -16.208 1.00 . A A . 54 ASN HD21 1 1
8 14909 1 1 54 ASN HD22 H 3.036 -8.300 -17.155 1.00 . A A . 54 ASN HD22 1 1
8 14910 1 1 54 ASN N N 2.580 -7.069 -12.629 1.00 . A A . 54 ASN N 1 1
8 14911 1 1 54 ASN ND2 N 2.778 -8.760 -16.329 1.00 . A A . 54 ASN ND2 1 1
8 14912 1 1 54 ASN O O -0.134 -9.352 -11.993 1.00 . A A . 54 ASN O 1 1
8 14913 1 1 54 ASN OD1 O 1.877 -6.918 -15.536 1.00 . A A . 54 ASN OD1 1 1
8 14914 1 1 55 GLY C C 1.820 -10.131 -9.028 1.00 . A A . 55 GLY C 1 1
8 14915 1 1 55 GLY CA C 0.845 -9.040 -9.433 1.00 . A A . 55 GLY CA 1 1
8 14916 1 1 55 GLY H H 2.114 -7.718 -10.536 1.00 . A A . 55 GLY H 1 1
8 14917 1 1 55 GLY HA2 H 0.726 -8.346 -8.623 1.00 . A A . 55 GLY HA2 1 1
8 14918 1 1 55 GLY HA3 H -0.110 -9.496 -9.650 1.00 . A A . 55 GLY HA3 1 1
8 14919 1 1 55 GLY N N 1.348 -8.342 -10.625 1.00 . A A . 55 GLY N 1 1
8 14920 1 1 55 GLY O O 1.621 -10.821 -8.028 1.00 . A A . 55 GLY O 1 1
8 14921 1 1 56 GLY C C 4.198 -11.408 -8.087 1.00 . A A . 56 GLY C 1 1
8 14922 1 1 56 GLY CA C 3.870 -11.310 -9.570 1.00 . A A . 56 GLY CA 1 1
8 14923 1 1 56 GLY H H 2.961 -9.716 -10.618 1.00 . A A . 56 GLY H 1 1
8 14924 1 1 56 GLY HA2 H 3.500 -12.265 -9.914 1.00 . A A . 56 GLY HA2 1 1
8 14925 1 1 56 GLY HA3 H 4.772 -11.067 -10.109 1.00 . A A . 56 GLY HA3 1 1
8 14926 1 1 56 GLY N N 2.869 -10.289 -9.827 1.00 . A A . 56 GLY N 1 1
8 14927 1 1 56 GLY O O 4.091 -12.485 -7.498 1.00 . A A . 56 GLY O 1 1
8 14928 1 1 57 CYS C C 3.800 -10.019 -5.188 1.00 . A A . 57 CYS C 1 1
8 14929 1 1 57 CYS CA C 5.005 -10.306 -6.092 1.00 . A A . 57 CYS CA 1 1
8 14930 1 1 57 CYS CB C 6.101 -9.249 -5.861 1.00 . A A . 57 CYS CB 1 1
8 14931 1 1 57 CYS H H 4.743 -9.466 -7.980 1.00 . A A . 57 CYS H 1 1
8 14932 1 1 57 CYS HA H 5.402 -11.269 -5.879 1.00 . A A . 57 CYS HA 1 1
8 14933 1 1 57 CYS HB2 H 6.432 -8.878 -6.815 1.00 . A A . 57 CYS HB2 1 1
8 14934 1 1 57 CYS HB3 H 5.710 -8.420 -5.285 1.00 . A A . 57 CYS HB3 1 1
8 14935 1 1 57 CYS HG H 8.295 -9.481 -5.198 1.00 . A A . 57 CYS HG 1 1
8 14936 1 1 57 CYS N N 4.636 -10.295 -7.482 1.00 . A A . 57 CYS N 1 1
8 14937 1 1 57 CYS O O 2.837 -9.384 -5.618 1.00 . A A . 57 CYS O 1 1
8 14938 1 1 57 CYS SG S 7.508 -9.991 -4.984 1.00 . A A . 57 CYS SG 1 1
8 14939 1 1 58 PRO C C 2.534 -8.644 -2.829 1.00 . A A . 58 PRO C 1 1
8 14940 1 1 58 PRO CA C 2.753 -10.147 -2.969 1.00 . A A . 58 PRO CA 1 1
8 14941 1 1 58 PRO CB C 3.257 -10.756 -1.646 1.00 . A A . 58 PRO CB 1 1
8 14942 1 1 58 PRO CD C 4.942 -11.189 -3.304 1.00 . A A . 58 PRO CD 1 1
8 14943 1 1 58 PRO CG C 4.285 -11.755 -2.053 1.00 . A A . 58 PRO CG 1 1
8 14944 1 1 58 PRO HA H 1.843 -10.634 -3.279 1.00 . A A . 58 PRO HA 1 1
8 14945 1 1 58 PRO HB2 H 3.701 -9.995 -1.016 1.00 . A A . 58 PRO HB2 1 1
8 14946 1 1 58 PRO HB3 H 2.450 -11.247 -1.128 1.00 . A A . 58 PRO HB3 1 1
8 14947 1 1 58 PRO HD2 H 5.764 -10.538 -3.046 1.00 . A A . 58 PRO HD2 1 1
8 14948 1 1 58 PRO HD3 H 5.270 -11.993 -3.932 1.00 . A A . 58 PRO HD3 1 1
8 14949 1 1 58 PRO HG2 H 5.018 -11.884 -1.269 1.00 . A A . 58 PRO HG2 1 1
8 14950 1 1 58 PRO HG3 H 3.818 -12.700 -2.292 1.00 . A A . 58 PRO HG3 1 1
8 14951 1 1 58 PRO N N 3.853 -10.426 -3.939 1.00 . A A . 58 PRO N 1 1
8 14952 1 1 58 PRO O O 1.431 -8.184 -2.532 1.00 . A A . 58 PRO O 1 1
8 14953 1 1 59 ILE C C 2.623 -5.931 -4.072 1.00 . A A . 59 ILE C 1 1
8 14954 1 1 59 ILE CA C 3.537 -6.444 -2.979 1.00 . A A . 59 ILE CA 1 1
8 14955 1 1 59 ILE CB C 4.949 -5.831 -3.121 1.00 . A A . 59 ILE CB 1 1
8 14956 1 1 59 ILE CD1 C 7.136 -5.422 -1.987 1.00 . A A . 59 ILE CD1 1 1
8 14957 1 1 59 ILE CG1 C 5.709 -5.952 -1.797 1.00 . A A . 59 ILE CG1 1 1
8 14958 1 1 59 ILE CG2 C 4.880 -4.345 -3.529 1.00 . A A . 59 ILE CG2 1 1
8 14959 1 1 59 ILE H H 4.443 -8.312 -3.311 1.00 . A A . 59 ILE H 1 1
8 14960 1 1 59 ILE HA H 3.123 -6.166 -2.023 1.00 . A A . 59 ILE HA 1 1
8 14961 1 1 59 ILE HB H 5.490 -6.378 -3.872 1.00 . A A . 59 ILE HB 1 1
8 14962 1 1 59 ILE HD11 H 7.122 -4.346 -1.991 1.00 . A A . 59 ILE HD11 1 1
8 14963 1 1 59 ILE HD12 H 7.518 -5.755 -2.932 1.00 . A A . 59 ILE HD12 1 1
8 14964 1 1 59 ILE HD13 H 7.770 -5.775 -1.187 1.00 . A A . 59 ILE HD13 1 1
8 14965 1 1 59 ILE HG12 H 5.205 -5.376 -1.036 1.00 . A A . 59 ILE HG12 1 1
8 14966 1 1 59 ILE HG13 H 5.749 -6.990 -1.498 1.00 . A A . 59 ILE HG13 1 1
8 14967 1 1 59 ILE HG21 H 4.274 -3.805 -2.818 1.00 . A A . 59 ILE HG21 1 1
8 14968 1 1 59 ILE HG22 H 4.450 -4.254 -4.515 1.00 . A A . 59 ILE HG22 1 1
8 14969 1 1 59 ILE HG23 H 5.871 -3.926 -3.548 1.00 . A A . 59 ILE HG23 1 1
8 14970 1 1 59 ILE N N 3.605 -7.888 -3.059 1.00 . A A . 59 ILE N 1 1
8 14971 1 1 59 ILE O O 1.757 -5.102 -3.821 1.00 . A A . 59 ILE O 1 1
8 14972 1 1 60 CYS C C 0.611 -6.640 -6.282 1.00 . A A . 60 CYS C 1 1
8 14973 1 1 60 CYS CA C 1.980 -5.998 -6.388 1.00 . A A . 60 CYS CA 1 1
8 14974 1 1 60 CYS CB C 2.647 -6.303 -7.743 1.00 . A A . 60 CYS CB 1 1
8 14975 1 1 60 CYS H H 3.501 -7.105 -5.446 1.00 . A A . 60 CYS H 1 1
8 14976 1 1 60 CYS HA H 1.855 -4.936 -6.302 1.00 . A A . 60 CYS HA 1 1
8 14977 1 1 60 CYS HB2 H 3.287 -7.172 -7.658 1.00 . A A . 60 CYS HB2 1 1
8 14978 1 1 60 CYS HB3 H 1.897 -6.476 -8.494 1.00 . A A . 60 CYS HB3 1 1
8 14979 1 1 60 CYS HG H 4.107 -5.124 -9.046 1.00 . A A . 60 CYS HG 1 1
8 14980 1 1 60 CYS N N 2.809 -6.433 -5.290 1.00 . A A . 60 CYS N 1 1
8 14981 1 1 60 CYS O O -0.407 -5.991 -6.492 1.00 . A A . 60 CYS O 1 1
8 14982 1 1 60 CYS SG S 3.644 -4.888 -8.240 1.00 . A A . 60 CYS SG 1 1
8 14983 1 1 61 LYS C C -1.528 -7.900 -4.709 1.00 . A A . 61 LYS C 1 1
8 14984 1 1 61 LYS CA C -0.693 -8.594 -5.783 1.00 . A A . 61 LYS CA 1 1
8 14985 1 1 61 LYS CB C -0.461 -10.056 -5.403 1.00 . A A . 61 LYS CB 1 1
8 14986 1 1 61 LYS CD C -1.582 -12.275 -5.151 1.00 . A A . 61 LYS CD 1 1
8 14987 1 1 61 LYS CE C -0.432 -13.027 -5.830 1.00 . A A . 61 LYS CE 1 1
8 14988 1 1 61 LYS CG C -1.710 -10.873 -5.737 1.00 . A A . 61 LYS CG 1 1
8 14989 1 1 61 LYS H H 1.429 -8.386 -5.747 1.00 . A A . 61 LYS H 1 1
8 14990 1 1 61 LYS HA H -1.223 -8.555 -6.723 1.00 . A A . 61 LYS HA 1 1
8 14991 1 1 61 LYS HB2 H 0.379 -10.435 -5.963 1.00 . A A . 61 LYS HB2 1 1
8 14992 1 1 61 LYS HB3 H -0.253 -10.131 -4.347 1.00 . A A . 61 LYS HB3 1 1
8 14993 1 1 61 LYS HD2 H -1.387 -12.198 -4.094 1.00 . A A . 61 LYS HD2 1 1
8 14994 1 1 61 LYS HD3 H -2.502 -12.812 -5.311 1.00 . A A . 61 LYS HD3 1 1
8 14995 1 1 61 LYS HE2 H -0.461 -12.849 -6.894 1.00 . A A . 61 LYS HE2 1 1
8 14996 1 1 61 LYS HE3 H 0.510 -12.680 -5.432 1.00 . A A . 61 LYS HE3 1 1
8 14997 1 1 61 LYS HG2 H -2.578 -10.386 -5.317 1.00 . A A . 61 LYS HG2 1 1
8 14998 1 1 61 LYS HG3 H -1.821 -10.941 -6.809 1.00 . A A . 61 LYS HG3 1 1
8 14999 1 1 61 LYS HZ1 H -1.353 -14.871 -6.130 1.00 . A A . 61 LYS HZ1 1 1
8 15000 1 1 61 LYS HZ2 H -0.766 -14.637 -4.553 1.00 . A A . 61 LYS HZ2 1 1
8 15001 1 1 61 LYS HZ3 H 0.312 -14.972 -5.821 1.00 . A A . 61 LYS HZ3 1 1
8 15002 1 1 61 LYS N N 0.584 -7.910 -5.926 1.00 . A A . 61 LYS N 1 1
8 15003 1 1 61 LYS NZ N -0.570 -14.486 -5.563 1.00 . A A . 61 LYS NZ 1 1
8 15004 1 1 61 LYS O O -2.708 -7.602 -4.912 1.00 . A A . 61 LYS O 1 1
8 15005 1 1 62 GLN C C -1.898 -5.516 -2.820 1.00 . A A . 62 GLN C 1 1
8 15006 1 1 62 GLN CA C -1.577 -6.967 -2.466 1.00 . A A . 62 GLN CA 1 1
8 15007 1 1 62 GLN CB C -0.702 -7.006 -1.210 1.00 . A A . 62 GLN CB 1 1
8 15008 1 1 62 GLN CD C -0.658 -6.572 1.254 1.00 . A A . 62 GLN CD 1 1
8 15009 1 1 62 GLN CG C -1.480 -6.432 -0.023 1.00 . A A . 62 GLN CG 1 1
8 15010 1 1 62 GLN H H 0.046 -7.887 -3.472 1.00 . A A . 62 GLN H 1 1
8 15011 1 1 62 GLN HA H -2.499 -7.490 -2.262 1.00 . A A . 62 GLN HA 1 1
8 15012 1 1 62 GLN HB2 H -0.422 -8.028 -0.996 1.00 . A A . 62 GLN HB2 1 1
8 15013 1 1 62 GLN HB3 H 0.187 -6.415 -1.372 1.00 . A A . 62 GLN HB3 1 1
8 15014 1 1 62 GLN HE21 H -1.705 -5.213 2.252 1.00 . A A . 62 GLN HE21 1 1
8 15015 1 1 62 GLN HE22 H -0.433 -5.929 3.119 1.00 . A A . 62 GLN HE22 1 1
8 15016 1 1 62 GLN HG2 H -1.690 -5.388 -0.203 1.00 . A A . 62 GLN HG2 1 1
8 15017 1 1 62 GLN HG3 H -2.409 -6.971 0.090 1.00 . A A . 62 GLN HG3 1 1
8 15018 1 1 62 GLN N N -0.897 -7.635 -3.569 1.00 . A A . 62 GLN N 1 1
8 15019 1 1 62 GLN NE2 N -0.957 -5.845 2.295 1.00 . A A . 62 GLN NE2 1 1
8 15020 1 1 62 GLN O O -2.985 -5.022 -2.521 1.00 . A A . 62 GLN O 1 1
8 15021 1 1 62 GLN OE1 O 0.281 -7.367 1.304 1.00 . A A . 62 GLN OE1 1 1
8 15022 1 1 63 LEU C C -2.267 -3.317 -4.858 1.00 . A A . 63 LEU C 1 1
8 15023 1 1 63 LEU CA C -1.143 -3.435 -3.834 1.00 . A A . 63 LEU CA 1 1
8 15024 1 1 63 LEU CB C 0.153 -2.840 -4.394 1.00 . A A . 63 LEU CB 1 1
8 15025 1 1 63 LEU CD1 C -0.262 -0.567 -3.355 1.00 . A A . 63 LEU CD1 1 1
8 15026 1 1 63 LEU CD2 C 1.273 -0.835 -5.327 1.00 . A A . 63 LEU CD2 1 1
8 15027 1 1 63 LEU CG C -0.012 -1.343 -4.668 1.00 . A A . 63 LEU CG 1 1
8 15028 1 1 63 LEU H H -0.094 -5.277 -3.666 1.00 . A A . 63 LEU H 1 1
8 15029 1 1 63 LEU HA H -1.425 -2.882 -2.957 1.00 . A A . 63 LEU HA 1 1
8 15030 1 1 63 LEU HB2 H 0.945 -2.974 -3.679 1.00 . A A . 63 LEU HB2 1 1
8 15031 1 1 63 LEU HB3 H 0.409 -3.345 -5.313 1.00 . A A . 63 LEU HB3 1 1
8 15032 1 1 63 LEU HD11 H 0.261 -1.044 -2.538 1.00 . A A . 63 LEU HD11 1 1
8 15033 1 1 63 LEU HD12 H -1.320 -0.548 -3.144 1.00 . A A . 63 LEU HD12 1 1
8 15034 1 1 63 LEU HD13 H 0.094 0.449 -3.458 1.00 . A A . 63 LEU HD13 1 1
8 15035 1 1 63 LEU HD21 H 1.239 0.240 -5.407 1.00 . A A . 63 LEU HD21 1 1
8 15036 1 1 63 LEU HD22 H 1.365 -1.269 -6.311 1.00 . A A . 63 LEU HD22 1 1
8 15037 1 1 63 LEU HD23 H 2.122 -1.124 -4.726 1.00 . A A . 63 LEU HD23 1 1
8 15038 1 1 63 LEU HG H -0.845 -1.192 -5.334 1.00 . A A . 63 LEU HG 1 1
8 15039 1 1 63 LEU N N -0.943 -4.834 -3.453 1.00 . A A . 63 LEU N 1 1
8 15040 1 1 63 LEU O O -3.091 -2.408 -4.777 1.00 . A A . 63 LEU O 1 1
8 15041 1 1 64 ILE C C -4.723 -4.338 -6.134 1.00 . A A . 64 ILE C 1 1
8 15042 1 1 64 ILE CA C -3.360 -4.225 -6.817 1.00 . A A . 64 ILE CA 1 1
8 15043 1 1 64 ILE CB C -3.153 -5.379 -7.813 1.00 . A A . 64 ILE CB 1 1
8 15044 1 1 64 ILE CD1 C -1.556 -6.289 -9.522 1.00 . A A . 64 ILE CD1 1 1
8 15045 1 1 64 ILE CG1 C -1.983 -5.039 -8.744 1.00 . A A . 64 ILE CG1 1 1
8 15046 1 1 64 ILE CG2 C -4.419 -5.602 -8.649 1.00 . A A . 64 ILE CG2 1 1
8 15047 1 1 64 ILE H H -1.634 -4.958 -5.831 1.00 . A A . 64 ILE H 1 1
8 15048 1 1 64 ILE HA H -3.314 -3.288 -7.351 1.00 . A A . 64 ILE HA 1 1
8 15049 1 1 64 ILE HB H -2.925 -6.283 -7.267 1.00 . A A . 64 ILE HB 1 1
8 15050 1 1 64 ILE HD11 H -0.704 -6.052 -10.143 1.00 . A A . 64 ILE HD11 1 1
8 15051 1 1 64 ILE HD12 H -2.374 -6.621 -10.146 1.00 . A A . 64 ILE HD12 1 1
8 15052 1 1 64 ILE HD13 H -1.291 -7.073 -8.830 1.00 . A A . 64 ILE HD13 1 1
8 15053 1 1 64 ILE HG12 H -2.296 -4.276 -9.434 1.00 . A A . 64 ILE HG12 1 1
8 15054 1 1 64 ILE HG13 H -1.152 -4.671 -8.169 1.00 . A A . 64 ILE HG13 1 1
8 15055 1 1 64 ILE HG21 H -4.795 -4.652 -8.998 1.00 . A A . 64 ILE HG21 1 1
8 15056 1 1 64 ILE HG22 H -5.170 -6.084 -8.040 1.00 . A A . 64 ILE HG22 1 1
8 15057 1 1 64 ILE HG23 H -4.185 -6.231 -9.496 1.00 . A A . 64 ILE HG23 1 1
8 15058 1 1 64 ILE N N -2.311 -4.247 -5.809 1.00 . A A . 64 ILE N 1 1
8 15059 1 1 64 ILE O O -5.664 -3.632 -6.490 1.00 . A A . 64 ILE O 1 1
8 15060 1 1 65 ALA C C -6.367 -4.165 -3.571 1.00 . A A . 65 ALA C 1 1
8 15061 1 1 65 ALA CA C -6.067 -5.397 -4.415 1.00 . A A . 65 ALA CA 1 1
8 15062 1 1 65 ALA CB C -5.982 -6.629 -3.513 1.00 . A A . 65 ALA CB 1 1
8 15063 1 1 65 ALA H H -4.038 -5.744 -4.895 1.00 . A A . 65 ALA H 1 1
8 15064 1 1 65 ALA HA H -6.863 -5.531 -5.126 1.00 . A A . 65 ALA HA 1 1
8 15065 1 1 65 ALA HB1 H -5.193 -6.491 -2.788 1.00 . A A . 65 ALA HB1 1 1
8 15066 1 1 65 ALA HB2 H -5.770 -7.502 -4.113 1.00 . A A . 65 ALA HB2 1 1
8 15067 1 1 65 ALA HB3 H -6.923 -6.765 -3.000 1.00 . A A . 65 ALA HB3 1 1
8 15068 1 1 65 ALA N N -4.817 -5.220 -5.145 1.00 . A A . 65 ALA N 1 1
8 15069 1 1 65 ALA O O -7.465 -3.615 -3.629 1.00 . A A . 65 ALA O 1 1
8 15070 1 1 66 LEU C C -5.931 -1.374 -2.898 1.00 . A A . 66 LEU C 1 1
8 15071 1 1 66 LEU CA C -5.548 -2.525 -1.986 1.00 . A A . 66 LEU CA 1 1
8 15072 1 1 66 LEU CB C -4.243 -2.219 -1.234 1.00 . A A . 66 LEU CB 1 1
8 15073 1 1 66 LEU CD1 C -5.553 -0.808 0.385 1.00 . A A . 66 LEU CD1 1 1
8 15074 1 1 66 LEU CD2 C -3.059 -0.680 0.321 1.00 . A A . 66 LEU CD2 1 1
8 15075 1 1 66 LEU CG C -4.324 -0.862 -0.525 1.00 . A A . 66 LEU CG 1 1
8 15076 1 1 66 LEU H H -4.511 -4.180 -2.817 1.00 . A A . 66 LEU H 1 1
8 15077 1 1 66 LEU HA H -6.341 -2.702 -1.274 1.00 . A A . 66 LEU HA 1 1
8 15078 1 1 66 LEU HB2 H -4.066 -2.991 -0.499 1.00 . A A . 66 LEU HB2 1 1
8 15079 1 1 66 LEU HB3 H -3.423 -2.201 -1.936 1.00 . A A . 66 LEU HB3 1 1
8 15080 1 1 66 LEU HD11 H -5.449 0.013 1.078 1.00 . A A . 66 LEU HD11 1 1
8 15081 1 1 66 LEU HD12 H -5.640 -1.735 0.934 1.00 . A A . 66 LEU HD12 1 1
8 15082 1 1 66 LEU HD13 H -6.440 -0.658 -0.213 1.00 . A A . 66 LEU HD13 1 1
8 15083 1 1 66 LEU HD21 H -2.189 -0.735 -0.317 1.00 . A A . 66 LEU HD21 1 1
8 15084 1 1 66 LEU HD22 H -3.008 -1.461 1.066 1.00 . A A . 66 LEU HD22 1 1
8 15085 1 1 66 LEU HD23 H -3.085 0.280 0.810 1.00 . A A . 66 LEU HD23 1 1
8 15086 1 1 66 LEU HG H -4.382 -0.070 -1.258 1.00 . A A . 66 LEU HG 1 1
8 15087 1 1 66 LEU N N -5.374 -3.716 -2.809 1.00 . A A . 66 LEU N 1 1
8 15088 1 1 66 LEU O O -6.814 -0.570 -2.590 1.00 . A A . 66 LEU O 1 1
8 15089 1 1 67 ALA C C -6.965 -0.527 -5.584 1.00 . A A . 67 ALA C 1 1
8 15090 1 1 67 ALA CA C -5.549 -0.341 -5.059 1.00 . A A . 67 ALA CA 1 1
8 15091 1 1 67 ALA CB C -4.559 -0.499 -6.209 1.00 . A A . 67 ALA CB 1 1
8 15092 1 1 67 ALA H H -4.614 -2.034 -4.236 1.00 . A A . 67 ALA H 1 1
8 15093 1 1 67 ALA HA H -5.448 0.644 -4.630 1.00 . A A . 67 ALA HA 1 1
8 15094 1 1 67 ALA HB1 H -4.640 -1.500 -6.612 1.00 . A A . 67 ALA HB1 1 1
8 15095 1 1 67 ALA HB2 H -3.556 -0.336 -5.844 1.00 . A A . 67 ALA HB2 1 1
8 15096 1 1 67 ALA HB3 H -4.785 0.221 -6.981 1.00 . A A . 67 ALA HB3 1 1
8 15097 1 1 67 ALA N N -5.277 -1.342 -4.048 1.00 . A A . 67 ALA N 1 1
8 15098 1 1 67 ALA O O -7.645 0.440 -5.931 1.00 . A A . 67 ALA O 1 1
8 15099 1 1 68 ALA C C -9.793 -1.461 -5.243 1.00 . A A . 68 ALA C 1 1
8 15100 1 1 68 ALA CA C -8.737 -2.091 -6.144 1.00 . A A . 68 ALA CA 1 1
8 15101 1 1 68 ALA CB C -8.945 -3.606 -6.209 1.00 . A A . 68 ALA CB 1 1
8 15102 1 1 68 ALA H H -6.808 -2.517 -5.360 1.00 . A A . 68 ALA H 1 1
8 15103 1 1 68 ALA HA H -8.842 -1.685 -7.138 1.00 . A A . 68 ALA HA 1 1
8 15104 1 1 68 ALA HB1 H -8.052 -4.076 -6.593 1.00 . A A . 68 ALA HB1 1 1
8 15105 1 1 68 ALA HB2 H -9.777 -3.826 -6.862 1.00 . A A . 68 ALA HB2 1 1
8 15106 1 1 68 ALA HB3 H -9.154 -3.985 -5.220 1.00 . A A . 68 ALA HB3 1 1
8 15107 1 1 68 ALA N N -7.399 -1.785 -5.651 1.00 . A A . 68 ALA N 1 1
8 15108 1 1 68 ALA O O -10.741 -0.841 -5.725 1.00 . A A . 68 ALA O 1 1
8 15109 1 1 69 TYR C C -10.603 0.482 -3.104 1.00 . A A . 69 TYR C 1 1
8 15110 1 1 69 TYR CA C -10.569 -1.042 -2.987 1.00 . A A . 69 TYR CA 1 1
8 15111 1 1 69 TYR CB C -10.195 -1.443 -1.554 1.00 . A A . 69 TYR CB 1 1
8 15112 1 1 69 TYR CD1 C -11.881 -3.255 -1.068 1.00 . A A . 69 TYR CD1 1 1
8 15113 1 1 69 TYR CD2 C -9.557 -3.880 -1.356 1.00 . A A . 69 TYR CD2 1 1
8 15114 1 1 69 TYR CE1 C -12.217 -4.597 -0.852 1.00 . A A . 69 TYR CE1 1 1
8 15115 1 1 69 TYR CE2 C -9.893 -5.223 -1.140 1.00 . A A . 69 TYR CE2 1 1
8 15116 1 1 69 TYR CG C -10.552 -2.896 -1.320 1.00 . A A . 69 TYR CG 1 1
8 15117 1 1 69 TYR CZ C -11.222 -5.581 -0.889 1.00 . A A . 69 TYR CZ 1 1
8 15118 1 1 69 TYR H H -8.844 -2.115 -3.598 1.00 . A A . 69 TYR H 1 1
8 15119 1 1 69 TYR HA H -11.554 -1.425 -3.209 1.00 . A A . 69 TYR HA 1 1
8 15120 1 1 69 TYR HB2 H -9.134 -1.306 -1.408 1.00 . A A . 69 TYR HB2 1 1
8 15121 1 1 69 TYR HB3 H -10.738 -0.825 -0.853 1.00 . A A . 69 TYR HB3 1 1
8 15122 1 1 69 TYR HD1 H -12.649 -2.495 -1.039 1.00 . A A . 69 TYR HD1 1 1
8 15123 1 1 69 TYR HD2 H -8.531 -3.605 -1.548 1.00 . A A . 69 TYR HD2 1 1
8 15124 1 1 69 TYR HE1 H -13.243 -4.872 -0.658 1.00 . A A . 69 TYR HE1 1 1
8 15125 1 1 69 TYR HE2 H -9.125 -5.984 -1.170 1.00 . A A . 69 TYR HE2 1 1
8 15126 1 1 69 TYR HH H -12.244 -6.934 -0.012 1.00 . A A . 69 TYR HH 1 1
8 15127 1 1 69 TYR N N -9.621 -1.614 -3.933 1.00 . A A . 69 TYR N 1 1
8 15128 1 1 69 TYR O O -11.678 1.084 -3.136 1.00 . A A . 69 TYR O 1 1
8 15129 1 1 69 TYR OH O -11.553 -6.904 -0.677 1.00 . A A . 69 TYR OH 1 1
8 15130 1 1 70 HIS C C -9.811 3.060 -4.638 1.00 . A A . 70 HIS C 1 1
8 15131 1 1 70 HIS CA C -9.358 2.564 -3.263 1.00 . A A . 70 HIS CA 1 1
8 15132 1 1 70 HIS CB C -7.933 3.045 -2.993 1.00 . A A . 70 HIS CB 1 1
8 15133 1 1 70 HIS CD2 C -6.902 5.408 -3.505 1.00 . A A . 70 HIS CD2 1 1
8 15134 1 1 70 HIS CE1 C -8.615 6.621 -2.965 1.00 . A A . 70 HIS CE1 1 1
8 15135 1 1 70 HIS CG C -7.888 4.545 -3.099 1.00 . A A . 70 HIS CG 1 1
8 15136 1 1 70 HIS H H -8.594 0.581 -3.127 1.00 . A A . 70 HIS H 1 1
8 15137 1 1 70 HIS HA H -10.010 2.991 -2.516 1.00 . A A . 70 HIS HA 1 1
8 15138 1 1 70 HIS HB2 H -7.632 2.742 -2.001 1.00 . A A . 70 HIS HB2 1 1
8 15139 1 1 70 HIS HB3 H -7.263 2.613 -3.722 1.00 . A A . 70 HIS HB3 1 1
8 15140 1 1 70 HIS HD1 H -9.838 5.027 -2.426 1.00 . A A . 70 HIS HD1 1 1
8 15141 1 1 70 HIS HD2 H -5.916 5.116 -3.837 1.00 . A A . 70 HIS HD2 1 1
8 15142 1 1 70 HIS HE1 H -9.266 7.466 -2.791 1.00 . A A . 70 HIS HE1 1 1
8 15143 1 1 70 HIS N N -9.426 1.105 -3.160 1.00 . A A . 70 HIS N 1 1
8 15144 1 1 70 HIS ND1 N -8.971 5.340 -2.758 1.00 . A A . 70 HIS ND1 1 1
8 15145 1 1 70 HIS NE2 N -7.363 6.719 -3.420 1.00 . A A . 70 HIS NE2 1 1
8 15146 1 1 70 HIS O O -10.620 3.982 -4.738 1.00 . A A . 70 HIS O 1 1
8 15147 1 1 71 ALA C C -11.116 2.656 -7.320 1.00 . A A . 71 ALA C 1 1
8 15148 1 1 71 ALA CA C -9.627 2.857 -7.054 1.00 . A A . 71 ALA CA 1 1
8 15149 1 1 71 ALA CB C -8.806 2.064 -8.073 1.00 . A A . 71 ALA CB 1 1
8 15150 1 1 71 ALA H H -8.630 1.731 -5.553 1.00 . A A . 71 ALA H 1 1
8 15151 1 1 71 ALA HA H -9.395 3.905 -7.171 1.00 . A A . 71 ALA HA 1 1
8 15152 1 1 71 ALA HB1 H -9.068 1.021 -8.007 1.00 . A A . 71 ALA HB1 1 1
8 15153 1 1 71 ALA HB2 H -7.753 2.187 -7.862 1.00 . A A . 71 ALA HB2 1 1
8 15154 1 1 71 ALA HB3 H -9.018 2.428 -9.069 1.00 . A A . 71 ALA HB3 1 1
8 15155 1 1 71 ALA N N -9.277 2.453 -5.692 1.00 . A A . 71 ALA N 1 1
8 15156 1 1 71 ALA O O -11.684 3.285 -8.213 1.00 . A A . 71 ALA O 1 1
8 15157 1 1 72 LYS C C -13.987 2.615 -5.999 1.00 . A A . 72 LYS C 1 1
8 15158 1 1 72 LYS CA C -13.175 1.524 -6.693 1.00 . A A . 72 LYS CA 1 1
8 15159 1 1 72 LYS CB C -13.529 0.148 -6.107 1.00 . A A . 72 LYS CB 1 1
8 15160 1 1 72 LYS CD C -13.345 -2.343 -6.502 1.00 . A A . 72 LYS CD 1 1
8 15161 1 1 72 LYS CE C -12.964 -3.404 -7.533 1.00 . A A . 72 LYS CE 1 1
8 15162 1 1 72 LYS CG C -13.234 -0.951 -7.143 1.00 . A A . 72 LYS CG 1 1
8 15163 1 1 72 LYS H H -11.246 1.326 -5.835 1.00 . A A . 72 LYS H 1 1
8 15164 1 1 72 LYS HA H -13.422 1.539 -7.746 1.00 . A A . 72 LYS HA 1 1
8 15165 1 1 72 LYS HB2 H -12.938 -0.026 -5.218 1.00 . A A . 72 LYS HB2 1 1
8 15166 1 1 72 LYS HB3 H -14.581 0.132 -5.850 1.00 . A A . 72 LYS HB3 1 1
8 15167 1 1 72 LYS HD2 H -12.670 -2.406 -5.659 1.00 . A A . 72 LYS HD2 1 1
8 15168 1 1 72 LYS HD3 H -14.357 -2.523 -6.169 1.00 . A A . 72 LYS HD3 1 1
8 15169 1 1 72 LYS HE2 H -13.655 -3.364 -8.362 1.00 . A A . 72 LYS HE2 1 1
8 15170 1 1 72 LYS HE3 H -11.961 -3.216 -7.890 1.00 . A A . 72 LYS HE3 1 1
8 15171 1 1 72 LYS HG2 H -13.949 -0.875 -7.950 1.00 . A A . 72 LYS HG2 1 1
8 15172 1 1 72 LYS HG3 H -12.239 -0.816 -7.537 1.00 . A A . 72 LYS HG3 1 1
8 15173 1 1 72 LYS HZ1 H -13.590 -4.702 -6.032 1.00 . A A . 72 LYS HZ1 1 1
8 15174 1 1 72 LYS HZ2 H -12.057 -5.066 -6.667 1.00 . A A . 72 LYS HZ2 1 1
8 15175 1 1 72 LYS HZ3 H -13.458 -5.426 -7.559 1.00 . A A . 72 LYS HZ3 1 1
8 15176 1 1 72 LYS N N -11.746 1.785 -6.538 1.00 . A A . 72 LYS N 1 1
8 15177 1 1 72 LYS NZ N -13.022 -4.752 -6.900 1.00 . A A . 72 LYS NZ 1 1
8 15178 1 1 72 LYS O O -14.828 3.261 -6.625 1.00 . A A . 72 LYS O 1 1
8 15179 1 1 73 HIS C C -14.340 5.176 -4.707 1.00 . A A . 73 HIS C 1 1
8 15180 1 1 73 HIS CA C -14.453 3.849 -3.980 1.00 . A A . 73 HIS CA 1 1
8 15181 1 1 73 HIS CB C -13.903 3.971 -2.554 1.00 . A A . 73 HIS CB 1 1
8 15182 1 1 73 HIS CD2 C -14.371 6.373 -1.601 1.00 . A A . 73 HIS CD2 1 1
8 15183 1 1 73 HIS CE1 C -16.242 5.956 -0.592 1.00 . A A . 73 HIS CE1 1 1
8 15184 1 1 73 HIS CG C -14.647 5.044 -1.809 1.00 . A A . 73 HIS CG 1 1
8 15185 1 1 73 HIS H H -13.061 2.292 -4.245 1.00 . A A . 73 HIS H 1 1
8 15186 1 1 73 HIS HA H -15.487 3.568 -3.944 1.00 . A A . 73 HIS HA 1 1
8 15187 1 1 73 HIS HB2 H -14.025 3.028 -2.041 1.00 . A A . 73 HIS HB2 1 1
8 15188 1 1 73 HIS HB3 H -12.854 4.223 -2.595 1.00 . A A . 73 HIS HB3 1 1
8 15189 1 1 73 HIS HD1 H -16.318 3.942 -1.113 1.00 . A A . 73 HIS HD1 1 1
8 15190 1 1 73 HIS HD2 H -13.503 6.893 -1.977 1.00 . A A . 73 HIS HD2 1 1
8 15191 1 1 73 HIS HE1 H -17.147 6.069 -0.014 1.00 . A A . 73 HIS HE1 1 1
8 15192 1 1 73 HIS N N -13.731 2.827 -4.710 1.00 . A A . 73 HIS N 1 1
8 15193 1 1 73 HIS ND1 N -15.846 4.800 -1.157 1.00 . A A . 73 HIS ND1 1 1
8 15194 1 1 73 HIS NE2 N -15.379 6.946 -0.832 1.00 . A A . 73 HIS NE2 1 1
8 15195 1 1 73 HIS O O -15.320 5.912 -4.820 1.00 . A A . 73 HIS O 1 1
8 15196 1 1 74 CYS C C -13.576 6.467 -7.379 1.00 . A A . 74 CYS C 1 1
8 15197 1 1 74 CYS CA C -12.973 6.680 -6.000 1.00 . A A . 74 CYS CA 1 1
8 15198 1 1 74 CYS CB C -11.484 7.010 -6.122 1.00 . A A . 74 CYS CB 1 1
8 15199 1 1 74 CYS H H -12.420 4.822 -5.155 1.00 . A A . 74 CYS H 1 1
8 15200 1 1 74 CYS HA H -13.483 7.491 -5.510 1.00 . A A . 74 CYS HA 1 1
8 15201 1 1 74 CYS HB2 H -11.039 7.031 -5.138 1.00 . A A . 74 CYS HB2 1 1
8 15202 1 1 74 CYS HB3 H -10.996 6.258 -6.722 1.00 . A A . 74 CYS HB3 1 1
8 15203 1 1 74 CYS HG H -10.691 8.528 -7.652 1.00 . A A . 74 CYS HG 1 1
8 15204 1 1 74 CYS N N -13.158 5.459 -5.240 1.00 . A A . 74 CYS N 1 1
8 15205 1 1 74 CYS O O -12.997 5.781 -8.220 1.00 . A A . 74 CYS O 1 1
8 15206 1 1 74 CYS SG S -11.287 8.630 -6.906 1.00 . A A . 74 CYS SG 1 1
8 15207 1 1 75 GLN C C -14.831 7.788 -9.914 1.00 . A A . 75 GLN C 1 1
8 15208 1 1 75 GLN CA C -15.438 6.871 -8.873 1.00 . A A . 75 GLN CA 1 1
8 15209 1 1 75 GLN CB C -16.931 7.183 -8.721 1.00 . A A . 75 GLN CB 1 1
8 15210 1 1 75 GLN CD C -17.635 4.787 -8.549 1.00 . A A . 75 GLN CD 1 1
8 15211 1 1 75 GLN CG C -17.599 6.132 -7.831 1.00 . A A . 75 GLN CG 1 1
8 15212 1 1 75 GLN H H -15.183 7.555 -6.890 1.00 . A A . 75 GLN H 1 1
8 15213 1 1 75 GLN HA H -15.318 5.847 -9.189 1.00 . A A . 75 GLN HA 1 1
8 15214 1 1 75 GLN HB2 H -17.049 8.159 -8.274 1.00 . A A . 75 GLN HB2 1 1
8 15215 1 1 75 GLN HB3 H -17.399 7.176 -9.695 1.00 . A A . 75 GLN HB3 1 1
8 15216 1 1 75 GLN HE21 H -16.896 3.776 -7.009 1.00 . A A . 75 GLN HE21 1 1
8 15217 1 1 75 GLN HE22 H -17.248 2.848 -8.385 1.00 . A A . 75 GLN HE22 1 1
8 15218 1 1 75 GLN HG2 H -17.041 6.034 -6.912 1.00 . A A . 75 GLN HG2 1 1
8 15219 1 1 75 GLN HG3 H -18.609 6.443 -7.606 1.00 . A A . 75 GLN HG3 1 1
8 15220 1 1 75 GLN N N -14.756 7.035 -7.599 1.00 . A A . 75 GLN N 1 1
8 15221 1 1 75 GLN NE2 N -17.224 3.715 -7.930 1.00 . A A . 75 GLN NE2 1 1
8 15222 1 1 75 GLN O O -15.271 7.839 -11.061 1.00 . A A . 75 GLN O 1 1
8 15223 1 1 75 GLN OE1 O -18.053 4.711 -9.704 1.00 . A A . 75 GLN OE1 1 1
8 15224 1 1 76 GLU C C -11.693 8.983 -10.600 1.00 . A A . 76 GLU C 1 1
8 15225 1 1 76 GLU CA C -13.108 9.452 -10.360 1.00 . A A . 76 GLU CA 1 1
8 15226 1 1 76 GLU CB C -13.093 10.847 -9.726 1.00 . A A . 76 GLU CB 1 1
8 15227 1 1 76 GLU CD C -12.481 13.245 -10.099 1.00 . A A . 76 GLU CD 1 1
8 15228 1 1 76 GLU CG C -12.368 11.828 -10.653 1.00 . A A . 76 GLU CG 1 1
8 15229 1 1 76 GLU H H -13.524 8.410 -8.561 1.00 . A A . 76 GLU H 1 1
8 15230 1 1 76 GLU HA H -13.606 9.506 -11.313 1.00 . A A . 76 GLU HA 1 1
8 15231 1 1 76 GLU HB2 H -14.107 11.183 -9.569 1.00 . A A . 76 GLU HB2 1 1
8 15232 1 1 76 GLU HB3 H -12.577 10.804 -8.779 1.00 . A A . 76 GLU HB3 1 1
8 15233 1 1 76 GLU HG2 H -11.323 11.554 -10.717 1.00 . A A . 76 GLU HG2 1 1
8 15234 1 1 76 GLU HG3 H -12.811 11.791 -11.635 1.00 . A A . 76 GLU HG3 1 1
8 15235 1 1 76 GLU N N -13.813 8.513 -9.489 1.00 . A A . 76 GLU N 1 1
8 15236 1 1 76 GLU O O -11.041 8.453 -9.700 1.00 . A A . 76 GLU O 1 1
8 15237 1 1 76 GLU OE1 O -13.317 13.459 -9.237 1.00 . A A . 76 GLU OE1 1 1
8 15238 1 1 76 GLU OE2 O -11.733 14.099 -10.550 1.00 . A A . 76 GLU OE2 1 1
8 15239 1 1 77 ASN C C -8.906 9.820 -11.627 1.00 . A A . 77 ASN C 1 1
8 15240 1 1 77 ASN CA C -9.872 8.781 -12.157 1.00 . A A . 77 ASN CA 1 1
8 15241 1 1 77 ASN CB C -9.718 8.662 -13.675 1.00 . A A . 77 ASN CB 1 1
8 15242 1 1 77 ASN CG C -8.264 8.376 -14.034 1.00 . A A . 77 ASN CG 1 1
8 15243 1 1 77 ASN H H -11.772 9.619 -12.496 1.00 . A A . 77 ASN H 1 1
8 15244 1 1 77 ASN HA H -9.670 7.828 -11.701 1.00 . A A . 77 ASN HA 1 1
8 15245 1 1 77 ASN HB2 H -10.341 7.855 -14.037 1.00 . A A . 77 ASN HB2 1 1
8 15246 1 1 77 ASN HB3 H -10.022 9.587 -14.139 1.00 . A A . 77 ASN HB3 1 1
8 15247 1 1 77 ASN HD21 H -7.983 10.141 -14.897 1.00 . A A . 77 ASN HD21 1 1
8 15248 1 1 77 ASN HD22 H -6.634 9.111 -14.896 1.00 . A A . 77 ASN HD22 1 1
8 15249 1 1 77 ASN N N -11.215 9.184 -11.820 1.00 . A A . 77 ASN N 1 1
8 15250 1 1 77 ASN ND2 N -7.569 9.285 -14.660 1.00 . A A . 77 ASN ND2 1 1
8 15251 1 1 77 ASN O O -8.586 10.784 -12.324 1.00 . A A . 77 ASN O 1 1
8 15252 1 1 77 ASN OD1 O -7.748 7.300 -13.732 1.00 . A A . 77 ASN OD1 1 1
8 15253 1 1 78 LYS C C -6.556 11.125 -10.788 1.00 . A A . 78 LYS C 1 1
8 15254 1 1 78 LYS CA C -7.542 10.581 -9.758 1.00 . A A . 78 LYS CA 1 1
8 15255 1 1 78 LYS CB C -6.804 9.910 -8.589 1.00 . A A . 78 LYS CB 1 1
8 15256 1 1 78 LYS CD C -7.797 11.153 -6.629 1.00 . A A . 78 LYS CD 1 1
8 15257 1 1 78 LYS CE C -8.634 11.022 -5.354 1.00 . A A . 78 LYS CE 1 1
8 15258 1 1 78 LYS CG C -7.717 9.796 -7.358 1.00 . A A . 78 LYS CG 1 1
8 15259 1 1 78 LYS H H -8.768 8.854 -9.872 1.00 . A A . 78 LYS H 1 1
8 15260 1 1 78 LYS HA H -8.118 11.406 -9.388 1.00 . A A . 78 LYS HA 1 1
8 15261 1 1 78 LYS HB2 H -6.487 8.922 -8.887 1.00 . A A . 78 LYS HB2 1 1
8 15262 1 1 78 LYS HB3 H -5.942 10.494 -8.326 1.00 . A A . 78 LYS HB3 1 1
8 15263 1 1 78 LYS HD2 H -6.800 11.476 -6.368 1.00 . A A . 78 LYS HD2 1 1
8 15264 1 1 78 LYS HD3 H -8.250 11.891 -7.265 1.00 . A A . 78 LYS HD3 1 1
8 15265 1 1 78 LYS HE2 H -9.598 10.596 -5.593 1.00 . A A . 78 LYS HE2 1 1
8 15266 1 1 78 LYS HE3 H -8.122 10.387 -4.647 1.00 . A A . 78 LYS HE3 1 1
8 15267 1 1 78 LYS HG2 H -8.705 9.498 -7.675 1.00 . A A . 78 LYS HG2 1 1
8 15268 1 1 78 LYS HG3 H -7.315 9.052 -6.687 1.00 . A A . 78 LYS HG3 1 1
8 15269 1 1 78 LYS HZ1 H -9.754 12.420 -4.294 1.00 . A A . 78 LYS HZ1 1 1
8 15270 1 1 78 LYS HZ2 H -8.776 13.094 -5.507 1.00 . A A . 78 LYS HZ2 1 1
8 15271 1 1 78 LYS HZ3 H -8.081 12.552 -4.055 1.00 . A A . 78 LYS HZ3 1 1
8 15272 1 1 78 LYS N N -8.459 9.632 -10.383 1.00 . A A . 78 LYS N 1 1
8 15273 1 1 78 LYS NZ N -8.825 12.374 -4.756 1.00 . A A . 78 LYS NZ 1 1
8 15274 1 1 78 LYS O O -6.598 12.318 -11.078 1.00 . A A . 78 LYS O 1 1
8 15275 1 1 79 CYS C C -3.320 10.121 -12.079 1.00 . A A . 79 CYS C 1 1
8 15276 1 1 79 CYS CA C -4.754 10.562 -12.419 1.00 . A A . 79 CYS CA 1 1
8 15277 1 1 79 CYS CB C -4.774 12.047 -12.822 1.00 . A A . 79 CYS CB 1 1
8 15278 1 1 79 CYS H H -5.807 9.285 -11.085 1.00 . A A . 79 CYS H 1 1
8 15279 1 1 79 CYS HA H -5.048 9.996 -13.294 1.00 . A A . 79 CYS HA 1 1
8 15280 1 1 79 CYS HB2 H -5.744 12.288 -13.240 1.00 . A A . 79 CYS HB2 1 1
8 15281 1 1 79 CYS HB3 H -4.588 12.668 -11.969 1.00 . A A . 79 CYS HB3 1 1
8 15282 1 1 79 CYS HG H -3.569 13.262 -14.349 1.00 . A A . 79 CYS HG 1 1
8 15283 1 1 79 CYS N N -5.731 10.226 -11.359 1.00 . A A . 79 CYS N 1 1
8 15284 1 1 79 CYS O O -2.726 9.370 -12.850 1.00 . A A . 79 CYS O 1 1
8 15285 1 1 79 CYS SG S -3.495 12.348 -14.066 1.00 . A A . 79 CYS SG 1 1
8 15286 1 1 80 PRO C C -1.235 8.647 -10.314 1.00 . A A . 80 PRO C 1 1
8 15287 1 1 80 PRO CA C -1.334 10.139 -10.644 1.00 . A A . 80 PRO CA 1 1
8 15288 1 1 80 PRO CB C -1.001 10.995 -9.418 1.00 . A A . 80 PRO CB 1 1
8 15289 1 1 80 PRO CD C -3.275 11.431 -9.937 1.00 . A A . 80 PRO CD 1 1
8 15290 1 1 80 PRO CG C -2.314 11.205 -8.776 1.00 . A A . 80 PRO CG 1 1
8 15291 1 1 80 PRO HA H -0.665 10.389 -11.450 1.00 . A A . 80 PRO HA 1 1
8 15292 1 1 80 PRO HB2 H -0.331 10.475 -8.769 1.00 . A A . 80 PRO HB2 1 1
8 15293 1 1 80 PRO HB3 H -0.583 11.938 -9.702 1.00 . A A . 80 PRO HB3 1 1
8 15294 1 1 80 PRO HD2 H -4.268 11.142 -9.665 1.00 . A A . 80 PRO HD2 1 1
8 15295 1 1 80 PRO HD3 H -3.236 12.457 -10.248 1.00 . A A . 80 PRO HD3 1 1
8 15296 1 1 80 PRO HG2 H -2.582 10.323 -8.220 1.00 . A A . 80 PRO HG2 1 1
8 15297 1 1 80 PRO HG3 H -2.297 12.073 -8.134 1.00 . A A . 80 PRO HG3 1 1
8 15298 1 1 80 PRO N N -2.728 10.548 -10.982 1.00 . A A . 80 PRO N 1 1
8 15299 1 1 80 PRO O O -0.208 8.026 -10.571 1.00 . A A . 80 PRO O 1 1
8 15300 1 1 81 VAL C C -2.284 5.789 -10.635 1.00 . A A . 81 VAL C 1 1
8 15301 1 1 81 VAL CA C -2.326 6.670 -9.370 1.00 . A A . 81 VAL CA 1 1
8 15302 1 1 81 VAL CB C -3.594 6.357 -8.567 1.00 . A A . 81 VAL CB 1 1
8 15303 1 1 81 VAL CG1 C -3.427 5.018 -7.839 1.00 . A A . 81 VAL CG1 1 1
8 15304 1 1 81 VAL CG2 C -3.846 7.467 -7.537 1.00 . A A . 81 VAL CG2 1 1
8 15305 1 1 81 VAL H H -3.097 8.632 -9.561 1.00 . A A . 81 VAL H 1 1
8 15306 1 1 81 VAL HA H -1.479 6.471 -8.745 1.00 . A A . 81 VAL HA 1 1
8 15307 1 1 81 VAL HB H -4.432 6.294 -9.238 1.00 . A A . 81 VAL HB 1 1
8 15308 1 1 81 VAL HG11 H -2.645 5.103 -7.097 1.00 . A A . 81 VAL HG11 1 1
8 15309 1 1 81 VAL HG12 H -3.163 4.249 -8.552 1.00 . A A . 81 VAL HG12 1 1
8 15310 1 1 81 VAL HG13 H -4.355 4.754 -7.353 1.00 . A A . 81 VAL HG13 1 1
8 15311 1 1 81 VAL HG21 H -2.920 7.727 -7.050 1.00 . A A . 81 VAL HG21 1 1
8 15312 1 1 81 VAL HG22 H -4.554 7.123 -6.796 1.00 . A A . 81 VAL HG22 1 1
8 15313 1 1 81 VAL HG23 H -4.243 8.338 -8.036 1.00 . A A . 81 VAL HG23 1 1
8 15314 1 1 81 VAL N N -2.308 8.085 -9.739 1.00 . A A . 81 VAL N 1 1
8 15315 1 1 81 VAL O O -3.252 5.772 -11.396 1.00 . A A . 81 VAL O 1 1
8 15316 1 1 82 PRO C C -2.229 3.200 -12.276 1.00 . A A . 82 PRO C 1 1
8 15317 1 1 82 PRO CA C -1.095 4.214 -12.127 1.00 . A A . 82 PRO CA 1 1
8 15318 1 1 82 PRO CB C 0.241 3.473 -11.937 1.00 . A A . 82 PRO CB 1 1
8 15319 1 1 82 PRO CD C 0.038 4.991 -10.087 1.00 . A A . 82 PRO CD 1 1
8 15320 1 1 82 PRO CG C 1.041 4.332 -11.024 1.00 . A A . 82 PRO CG 1 1
8 15321 1 1 82 PRO HA H -1.036 4.833 -13.008 1.00 . A A . 82 PRO HA 1 1
8 15322 1 1 82 PRO HB2 H 0.077 2.501 -11.485 1.00 . A A . 82 PRO HB2 1 1
8 15323 1 1 82 PRO HB3 H 0.741 3.359 -12.877 1.00 . A A . 82 PRO HB3 1 1
8 15324 1 1 82 PRO HD2 H -0.120 4.377 -9.209 1.00 . A A . 82 PRO HD2 1 1
8 15325 1 1 82 PRO HD3 H 0.384 5.968 -9.812 1.00 . A A . 82 PRO HD3 1 1
8 15326 1 1 82 PRO HG2 H 1.745 3.731 -10.460 1.00 . A A . 82 PRO HG2 1 1
8 15327 1 1 82 PRO HG3 H 1.567 5.092 -11.586 1.00 . A A . 82 PRO HG3 1 1
8 15328 1 1 82 PRO N N -1.200 5.075 -10.899 1.00 . A A . 82 PRO N 1 1
8 15329 1 1 82 PRO O O -2.836 3.075 -13.340 1.00 . A A . 82 PRO O 1 1
8 15330 1 1 83 PHE C C -4.868 1.947 -11.571 1.00 . A A . 83 PHE C 1 1
8 15331 1 1 83 PHE CA C -3.483 1.398 -11.236 1.00 . A A . 83 PHE CA 1 1
8 15332 1 1 83 PHE CB C -3.533 0.690 -9.876 1.00 . A A . 83 PHE CB 1 1
8 15333 1 1 83 PHE CD1 C -1.080 0.123 -10.033 1.00 . A A . 83 PHE CD1 1 1
8 15334 1 1 83 PHE CD2 C -1.919 1.116 -7.986 1.00 . A A . 83 PHE CD2 1 1
8 15335 1 1 83 PHE CE1 C 0.210 0.086 -9.486 1.00 . A A . 83 PHE CE1 1 1
8 15336 1 1 83 PHE CE2 C -0.631 1.076 -7.437 1.00 . A A . 83 PHE CE2 1 1
8 15337 1 1 83 PHE CG C -2.144 0.640 -9.283 1.00 . A A . 83 PHE CG 1 1
8 15338 1 1 83 PHE CZ C 0.434 0.561 -8.189 1.00 . A A . 83 PHE CZ 1 1
8 15339 1 1 83 PHE H H -1.915 2.574 -10.415 1.00 . A A . 83 PHE H 1 1
8 15340 1 1 83 PHE HA H -3.209 0.675 -11.989 1.00 . A A . 83 PHE HA 1 1
8 15341 1 1 83 PHE HB2 H -4.194 1.226 -9.207 1.00 . A A . 83 PHE HB2 1 1
8 15342 1 1 83 PHE HB3 H -3.903 -0.316 -10.011 1.00 . A A . 83 PHE HB3 1 1
8 15343 1 1 83 PHE HD1 H -1.254 -0.244 -11.034 1.00 . A A . 83 PHE HD1 1 1
8 15344 1 1 83 PHE HD2 H -2.742 1.517 -7.409 1.00 . A A . 83 PHE HD2 1 1
8 15345 1 1 83 PHE HE1 H 1.034 -0.312 -10.064 1.00 . A A . 83 PHE HE1 1 1
8 15346 1 1 83 PHE HE2 H -0.459 1.440 -6.434 1.00 . A A . 83 PHE HE2 1 1
8 15347 1 1 83 PHE HZ H 1.428 0.537 -7.769 1.00 . A A . 83 PHE HZ 1 1
8 15348 1 1 83 PHE N N -2.467 2.449 -11.214 1.00 . A A . 83 PHE N 1 1
8 15349 1 1 83 PHE O O -5.582 1.375 -12.394 1.00 . A A . 83 PHE O 1 1
8 15350 1 1 84 CYS C C -6.754 3.835 -12.685 1.00 . A A . 84 CYS C 1 1
8 15351 1 1 84 CYS CA C -6.568 3.618 -11.188 1.00 . A A . 84 CYS CA 1 1
8 15352 1 1 84 CYS CB C -6.739 4.938 -10.422 1.00 . A A . 84 CYS CB 1 1
8 15353 1 1 84 CYS H H -4.656 3.462 -10.277 1.00 . A A . 84 CYS H 1 1
8 15354 1 1 84 CYS HA H -7.316 2.917 -10.845 1.00 . A A . 84 CYS HA 1 1
8 15355 1 1 84 CYS HB2 H -7.792 5.125 -10.264 1.00 . A A . 84 CYS HB2 1 1
8 15356 1 1 84 CYS HB3 H -6.243 4.861 -9.466 1.00 . A A . 84 CYS HB3 1 1
8 15357 1 1 84 CYS HG H -5.103 6.392 -11.126 1.00 . A A . 84 CYS HG 1 1
8 15358 1 1 84 CYS N N -5.253 3.044 -10.931 1.00 . A A . 84 CYS N 1 1
8 15359 1 1 84 CYS O O -7.793 3.502 -13.246 1.00 . A A . 84 CYS O 1 1
8 15360 1 1 84 CYS SG S -6.029 6.314 -11.367 1.00 . A A . 84 CYS SG 1 1
8 15361 1 1 85 LEU C C -5.950 3.274 -15.494 1.00 . A A . 85 LEU C 1 1
8 15362 1 1 85 LEU CA C -5.785 4.609 -14.763 1.00 . A A . 85 LEU CA 1 1
8 15363 1 1 85 LEU CB C -4.478 5.277 -15.227 1.00 . A A . 85 LEU CB 1 1
8 15364 1 1 85 LEU CD1 C -3.010 7.298 -14.852 1.00 . A A . 85 LEU CD1 1 1
8 15365 1 1 85 LEU CD2 C -5.301 7.596 -15.826 1.00 . A A . 85 LEU CD2 1 1
8 15366 1 1 85 LEU CG C -4.459 6.770 -14.837 1.00 . A A . 85 LEU CG 1 1
8 15367 1 1 85 LEU H H -4.922 4.611 -12.829 1.00 . A A . 85 LEU H 1 1
8 15368 1 1 85 LEU HA H -6.621 5.247 -14.993 1.00 . A A . 85 LEU HA 1 1
8 15369 1 1 85 LEU HB2 H -3.644 4.771 -14.763 1.00 . A A . 85 LEU HB2 1 1
8 15370 1 1 85 LEU HB3 H -4.396 5.185 -16.301 1.00 . A A . 85 LEU HB3 1 1
8 15371 1 1 85 LEU HD11 H -2.520 7.032 -13.926 1.00 . A A . 85 LEU HD11 1 1
8 15372 1 1 85 LEU HD12 H -3.014 8.375 -14.952 1.00 . A A . 85 LEU HD12 1 1
8 15373 1 1 85 LEU HD13 H -2.469 6.867 -15.681 1.00 . A A . 85 LEU HD13 1 1
8 15374 1 1 85 LEU HD21 H -6.349 7.428 -15.640 1.00 . A A . 85 LEU HD21 1 1
8 15375 1 1 85 LEU HD22 H -5.063 7.311 -16.840 1.00 . A A . 85 LEU HD22 1 1
8 15376 1 1 85 LEU HD23 H -5.079 8.644 -15.691 1.00 . A A . 85 LEU HD23 1 1
8 15377 1 1 85 LEU HG H -4.865 6.881 -13.841 1.00 . A A . 85 LEU HG 1 1
8 15378 1 1 85 LEU N N -5.732 4.374 -13.327 1.00 . A A . 85 LEU N 1 1
8 15379 1 1 85 LEU O O -6.660 3.173 -16.489 1.00 . A A . 85 LEU O 1 1
8 15380 1 1 86 ASN C C -6.653 0.262 -15.383 1.00 . A A . 86 ASN C 1 1
8 15381 1 1 86 ASN CA C -5.310 0.937 -15.598 1.00 . A A . 86 ASN CA 1 1
8 15382 1 1 86 ASN CB C -4.206 0.061 -15.016 1.00 . A A . 86 ASN CB 1 1
8 15383 1 1 86 ASN CG C -2.840 0.602 -15.431 1.00 . A A . 86 ASN CG 1 1
8 15384 1 1 86 ASN H H -4.728 2.394 -14.197 1.00 . A A . 86 ASN H 1 1
8 15385 1 1 86 ASN HA H -5.141 1.038 -16.656 1.00 . A A . 86 ASN HA 1 1
8 15386 1 1 86 ASN HB2 H -4.282 0.053 -13.941 1.00 . A A . 86 ASN HB2 1 1
8 15387 1 1 86 ASN HB3 H -4.319 -0.945 -15.389 1.00 . A A . 86 ASN HB3 1 1
8 15388 1 1 86 ASN HD21 H -1.869 -0.306 -13.957 1.00 . A A . 86 ASN HD21 1 1
8 15389 1 1 86 ASN HD22 H -0.904 0.627 -14.996 1.00 . A A . 86 ASN HD22 1 1
8 15390 1 1 86 ASN N N -5.268 2.257 -14.992 1.00 . A A . 86 ASN N 1 1
8 15391 1 1 86 ASN ND2 N -1.784 0.280 -14.738 1.00 . A A . 86 ASN ND2 1 1
8 15392 1 1 86 ASN O O -7.054 -0.578 -16.181 1.00 . A A . 86 ASN O 1 1
8 15393 1 1 86 ASN OD1 O -2.736 1.340 -16.411 1.00 . A A . 86 ASN OD1 1 1
8 15394 1 1 87 ILE C C -9.790 0.887 -14.433 1.00 . A A . 87 ILE C 1 1
8 15395 1 1 87 ILE CA C -8.627 0.003 -13.974 1.00 . A A . 87 ILE CA 1 1
8 15396 1 1 87 ILE CB C -8.718 -0.254 -12.468 1.00 . A A . 87 ILE CB 1 1
8 15397 1 1 87 ILE CD1 C -7.536 -1.363 -10.561 1.00 . A A . 87 ILE CD1 1 1
8 15398 1 1 87 ILE CG1 C -7.666 -1.300 -12.082 1.00 . A A . 87 ILE CG1 1 1
8 15399 1 1 87 ILE CG2 C -10.113 -0.776 -12.113 1.00 . A A . 87 ILE CG2 1 1
8 15400 1 1 87 ILE H H -6.951 1.272 -13.674 1.00 . A A . 87 ILE H 1 1
8 15401 1 1 87 ILE HA H -8.709 -0.945 -14.487 1.00 . A A . 87 ILE HA 1 1
8 15402 1 1 87 ILE HB H -8.528 0.665 -11.934 1.00 . A A . 87 ILE HB 1 1
8 15403 1 1 87 ILE HD11 H -7.102 -0.444 -10.201 1.00 . A A . 87 ILE HD11 1 1
8 15404 1 1 87 ILE HD12 H -6.900 -2.194 -10.286 1.00 . A A . 87 ILE HD12 1 1
8 15405 1 1 87 ILE HD13 H -8.512 -1.498 -10.122 1.00 . A A . 87 ILE HD13 1 1
8 15406 1 1 87 ILE HG12 H -7.965 -2.267 -12.459 1.00 . A A . 87 ILE HG12 1 1
8 15407 1 1 87 ILE HG13 H -6.714 -1.026 -12.511 1.00 . A A . 87 ILE HG13 1 1
8 15408 1 1 87 ILE HG21 H -10.393 -1.557 -12.803 1.00 . A A . 87 ILE HG21 1 1
8 15409 1 1 87 ILE HG22 H -10.826 0.033 -12.176 1.00 . A A . 87 ILE HG22 1 1
8 15410 1 1 87 ILE HG23 H -10.103 -1.170 -11.108 1.00 . A A . 87 ILE HG23 1 1
8 15411 1 1 87 ILE N N -7.330 0.605 -14.286 1.00 . A A . 87 ILE N 1 1
8 15412 1 1 87 ILE O O -10.722 0.409 -15.080 1.00 . A A . 87 ILE O 1 1
8 15413 1 1 88 LYS C C -10.786 3.521 -15.919 1.00 . A A . 88 LYS C 1 1
8 15414 1 1 88 LYS CA C -10.832 3.091 -14.448 1.00 . A A . 88 LYS CA 1 1
8 15415 1 1 88 LYS CB C -10.831 4.331 -13.531 1.00 . A A . 88 LYS CB 1 1
8 15416 1 1 88 LYS CD C -12.958 3.789 -12.256 1.00 . A A . 88 LYS CD 1 1
8 15417 1 1 88 LYS CE C -13.590 3.901 -10.867 1.00 . A A . 88 LYS CE 1 1
8 15418 1 1 88 LYS CG C -11.437 4.003 -12.147 1.00 . A A . 88 LYS CG 1 1
8 15419 1 1 88 LYS H H -8.984 2.498 -13.549 1.00 . A A . 88 LYS H 1 1
8 15420 1 1 88 LYS HA H -11.758 2.573 -14.305 1.00 . A A . 88 LYS HA 1 1
8 15421 1 1 88 LYS HB2 H -9.814 4.665 -13.396 1.00 . A A . 88 LYS HB2 1 1
8 15422 1 1 88 LYS HB3 H -11.404 5.122 -13.992 1.00 . A A . 88 LYS HB3 1 1
8 15423 1 1 88 LYS HD2 H -13.384 4.537 -12.906 1.00 . A A . 88 LYS HD2 1 1
8 15424 1 1 88 LYS HD3 H -13.167 2.809 -12.649 1.00 . A A . 88 LYS HD3 1 1
8 15425 1 1 88 LYS HE2 H -13.098 3.216 -10.193 1.00 . A A . 88 LYS HE2 1 1
8 15426 1 1 88 LYS HE3 H -13.479 4.911 -10.501 1.00 . A A . 88 LYS HE3 1 1
8 15427 1 1 88 LYS HG2 H -10.978 3.107 -11.760 1.00 . A A . 88 LYS HG2 1 1
8 15428 1 1 88 LYS HG3 H -11.244 4.825 -11.470 1.00 . A A . 88 LYS HG3 1 1
8 15429 1 1 88 LYS HZ1 H -15.607 4.404 -10.754 1.00 . A A . 88 LYS HZ1 1 1
8 15430 1 1 88 LYS HZ2 H -15.261 2.816 -10.263 1.00 . A A . 88 LYS HZ2 1 1
8 15431 1 1 88 LYS HZ3 H -15.256 3.218 -11.914 1.00 . A A . 88 LYS HZ3 1 1
8 15432 1 1 88 LYS N N -9.747 2.171 -14.076 1.00 . A A . 88 LYS N 1 1
8 15433 1 1 88 LYS NZ N -15.038 3.559 -10.956 1.00 . A A . 88 LYS NZ 1 1
8 15434 1 1 88 LYS O O -11.813 3.493 -16.599 1.00 . A A . 88 LYS O 1 1
8 15435 1 1 89 GLN C C -9.278 3.170 -18.740 1.00 . A A . 89 GLN C 1 1
8 15436 1 1 89 GLN CA C -9.517 4.354 -17.819 1.00 . A A . 89 GLN CA 1 1
8 15437 1 1 89 GLN CB C -8.385 5.364 -18.008 1.00 . A A . 89 GLN CB 1 1
8 15438 1 1 89 GLN CD C -7.731 7.767 -17.814 1.00 . A A . 89 GLN CD 1 1
8 15439 1 1 89 GLN CG C -8.779 6.725 -17.430 1.00 . A A . 89 GLN CG 1 1
8 15440 1 1 89 GLN H H -8.817 3.932 -15.849 1.00 . A A . 89 GLN H 1 1
8 15441 1 1 89 GLN HA H -10.446 4.823 -18.108 1.00 . A A . 89 GLN HA 1 1
8 15442 1 1 89 GLN HB2 H -7.512 5.001 -17.497 1.00 . A A . 89 GLN HB2 1 1
8 15443 1 1 89 GLN HB3 H -8.165 5.467 -19.059 1.00 . A A . 89 GLN HB3 1 1
8 15444 1 1 89 GLN HE21 H -8.474 9.176 -16.628 1.00 . A A . 89 GLN HE21 1 1
8 15445 1 1 89 GLN HE22 H -7.104 9.629 -17.522 1.00 . A A . 89 GLN HE22 1 1
8 15446 1 1 89 GLN HG2 H -9.739 7.021 -17.826 1.00 . A A . 89 GLN HG2 1 1
8 15447 1 1 89 GLN HG3 H -8.839 6.659 -16.354 1.00 . A A . 89 GLN HG3 1 1
8 15448 1 1 89 GLN N N -9.616 3.922 -16.419 1.00 . A A . 89 GLN N 1 1
8 15449 1 1 89 GLN NE2 N -7.774 8.956 -17.275 1.00 . A A . 89 GLN NE2 1 1
8 15450 1 1 89 GLN O O -9.401 3.300 -19.957 1.00 . A A . 89 GLN O 1 1
8 15451 1 1 89 GLN OE1 O -6.845 7.488 -18.621 1.00 . A A . 89 GLN OE1 1 1
8 15452 1 1 90 LYS C C -9.288 0.807 -20.292 1.00 . A A . 90 LYS C 1 1
8 15453 1 1 90 LYS CA C -8.647 0.799 -18.899 1.00 . A A . 90 LYS CA 1 1
8 15454 1 1 90 LYS CB C -9.174 -0.405 -18.107 1.00 . A A . 90 LYS CB 1 1
8 15455 1 1 90 LYS CD C -8.799 -2.830 -17.573 1.00 . A A . 90 LYS CD 1 1
8 15456 1 1 90 LYS CE C -7.954 -4.061 -17.911 1.00 . A A . 90 LYS CE 1 1
8 15457 1 1 90 LYS CG C -8.373 -1.667 -18.468 1.00 . A A . 90 LYS CG 1 1
8 15458 1 1 90 LYS H H -8.833 2.023 -17.167 1.00 . A A . 90 LYS H 1 1
8 15459 1 1 90 LYS HA H -7.578 0.704 -19.014 1.00 . A A . 90 LYS HA 1 1
8 15460 1 1 90 LYS HB2 H -9.083 -0.198 -17.056 1.00 . A A . 90 LYS HB2 1 1
8 15461 1 1 90 LYS HB3 H -10.215 -0.564 -18.342 1.00 . A A . 90 LYS HB3 1 1
8 15462 1 1 90 LYS HD2 H -8.651 -2.562 -16.537 1.00 . A A . 90 LYS HD2 1 1
8 15463 1 1 90 LYS HD3 H -9.842 -3.055 -17.743 1.00 . A A . 90 LYS HD3 1 1
8 15464 1 1 90 LYS HE2 H -8.112 -4.335 -18.943 1.00 . A A . 90 LYS HE2 1 1
8 15465 1 1 90 LYS HE3 H -6.909 -3.831 -17.755 1.00 . A A . 90 LYS HE3 1 1
8 15466 1 1 90 LYS HG2 H -8.559 -1.925 -19.501 1.00 . A A . 90 LYS HG2 1 1
8 15467 1 1 90 LYS HG3 H -7.317 -1.482 -18.331 1.00 . A A . 90 LYS HG3 1 1
8 15468 1 1 90 LYS HZ1 H -9.039 -5.796 -17.524 1.00 . A A . 90 LYS HZ1 1 1
8 15469 1 1 90 LYS HZ2 H -8.772 -4.826 -16.155 1.00 . A A . 90 LYS HZ2 1 1
8 15470 1 1 90 LYS HZ3 H -7.507 -5.762 -16.797 1.00 . A A . 90 LYS HZ3 1 1
8 15471 1 1 90 LYS N N -8.924 2.033 -18.146 1.00 . A A . 90 LYS N 1 1
8 15472 1 1 90 LYS NZ N -8.349 -5.197 -17.030 1.00 . A A . 90 LYS NZ 1 1
8 15473 1 1 90 LYS O O -8.553 0.752 -21.263 1.00 . A A . 90 LYS O 1 1
8 15474 1 1 90 LYS OXT O -10.505 0.867 -20.360 1.00 . A A . 90 LYS OXT 1 1
8 15475 2 2 1 MET C C -12.462 -19.737 15.289 1.00 . B B . 1 MET C 1 1
8 15476 2 2 1 MET CA C -11.395 -18.654 15.209 1.00 . B B . 1 MET CA 1 1
8 15477 2 2 1 MET CB C -11.969 -17.407 14.534 1.00 . B B . 1 MET CB 1 1
8 15478 2 2 1 MET CE C -11.683 -15.309 12.157 1.00 . B B . 1 MET CE 1 1
8 15479 2 2 1 MET CG C -10.945 -16.272 14.604 1.00 . B B . 1 MET CG 1 1
8 15480 2 2 1 MET H1 H -9.393 -19.196 15.022 1.00 . B B . 1 MET H1 1 1
8 15481 2 2 1 MET H2 H -10.062 -18.519 13.616 1.00 . B B . 1 MET H2 1 1
8 15482 2 2 1 MET H3 H -10.450 -20.111 14.061 1.00 . B B . 1 MET H3 1 1
8 15483 2 2 1 MET HA H -11.064 -18.402 16.207 1.00 . B B . 1 MET HA 1 1
8 15484 2 2 1 MET HB2 H -12.191 -17.628 13.501 1.00 . B B . 1 MET HB2 1 1
8 15485 2 2 1 MET HB3 H -12.872 -17.106 15.042 1.00 . B B . 1 MET HB3 1 1
8 15486 2 2 1 MET HE1 H -12.584 -15.878 11.972 1.00 . B B . 1 MET HE1 1 1
8 15487 2 2 1 MET HE2 H -10.824 -15.927 11.955 1.00 . B B . 1 MET HE2 1 1
8 15488 2 2 1 MET HE3 H -11.660 -14.443 11.511 1.00 . B B . 1 MET HE3 1 1
8 15489 2 2 1 MET HG2 H -10.686 -16.088 15.637 1.00 . B B . 1 MET HG2 1 1
8 15490 2 2 1 MET HG3 H -10.058 -16.550 14.057 1.00 . B B . 1 MET HG3 1 1
8 15491 2 2 1 MET N N -10.238 -19.158 14.417 1.00 . B B . 1 MET N 1 1
8 15492 2 2 1 MET O O -13.074 -19.944 16.338 1.00 . B B . 1 MET O 1 1
8 15493 2 2 1 MET SD S -11.657 -14.769 13.886 1.00 . B B . 1 MET SD 1 1
8 15494 2 2 2 GLU C C -13.282 -22.614 15.085 1.00 . B B . 2 GLU C 1 1
8 15495 2 2 2 GLU CA C -13.680 -21.489 14.136 1.00 . B B . 2 GLU CA 1 1
8 15496 2 2 2 GLU CB C -13.822 -22.025 12.710 1.00 . B B . 2 GLU CB 1 1
8 15497 2 2 2 GLU CD C -15.196 -23.485 11.214 1.00 . B B . 2 GLU CD 1 1
8 15498 2 2 2 GLU CG C -14.978 -23.025 12.651 1.00 . B B . 2 GLU CG 1 1
8 15499 2 2 2 GLU H H -12.166 -20.221 13.369 1.00 . B B . 2 GLU H 1 1
8 15500 2 2 2 GLU HA H -14.631 -21.085 14.453 1.00 . B B . 2 GLU HA 1 1
8 15501 2 2 2 GLU HB2 H -14.019 -21.204 12.036 1.00 . B B . 2 GLU HB2 1 1
8 15502 2 2 2 GLU HB3 H -12.907 -22.519 12.419 1.00 . B B . 2 GLU HB3 1 1
8 15503 2 2 2 GLU HG2 H -14.745 -23.879 13.270 1.00 . B B . 2 GLU HG2 1 1
8 15504 2 2 2 GLU HG3 H -15.879 -22.553 13.016 1.00 . B B . 2 GLU HG3 1 1
8 15505 2 2 2 GLU N N -12.682 -20.428 14.176 1.00 . B B . 2 GLU N 1 1
8 15506 2 2 2 GLU O O -14.137 -23.227 15.725 1.00 . B B . 2 GLU O 1 1
8 15507 2 2 2 GLU OE1 O -14.674 -22.839 10.320 1.00 . B B . 2 GLU OE1 1 1
8 15508 2 2 2 GLU OE2 O -15.884 -24.475 11.026 1.00 . B B . 2 GLU OE2 1 1
8 15509 2 2 3 GLU C C -9.963 -24.151 15.766 1.00 . B B . 3 GLU C 1 1
8 15510 2 2 3 GLU CA C -11.438 -23.881 16.093 1.00 . B B . 3 GLU CA 1 1
8 15511 2 2 3 GLU CB C -12.264 -25.204 16.020 1.00 . B B . 3 GLU CB 1 1
8 15512 2 2 3 GLU CD C -12.070 -25.781 18.452 1.00 . B B . 3 GLU CD 1 1
8 15513 2 2 3 GLU CG C -13.038 -25.426 17.329 1.00 . B B . 3 GLU CG 1 1
8 15514 2 2 3 GLU H H -11.344 -22.300 14.679 1.00 . B B . 3 GLU H 1 1
8 15515 2 2 3 GLU HA H -11.474 -23.489 17.101 1.00 . B B . 3 GLU HA 1 1
8 15516 2 2 3 GLU HB2 H -12.968 -25.156 15.205 1.00 . B B . 3 GLU HB2 1 1
8 15517 2 2 3 GLU HB3 H -11.604 -26.047 15.860 1.00 . B B . 3 GLU HB3 1 1
8 15518 2 2 3 GLU HG2 H -13.570 -24.524 17.588 1.00 . B B . 3 GLU HG2 1 1
8 15519 2 2 3 GLU HG3 H -13.742 -26.233 17.195 1.00 . B B . 3 GLU HG3 1 1
8 15520 2 2 3 GLU N N -11.971 -22.853 15.193 1.00 . B B . 3 GLU N 1 1
8 15521 2 2 3 GLU O O -9.126 -24.204 16.668 1.00 . B B . 3 GLU O 1 1
8 15522 2 2 3 GLU OE1 O -11.524 -26.872 18.416 1.00 . B B . 3 GLU OE1 1 1
8 15523 2 2 3 GLU OE2 O -11.888 -24.956 19.333 1.00 . B B . 3 GLU OE2 1 1
8 15524 2 2 4 PRO C C -7.275 -23.493 14.544 1.00 . B B . 4 PRO C 1 1
8 15525 2 2 4 PRO CA C -8.223 -24.593 14.085 1.00 . B B . 4 PRO CA 1 1
8 15526 2 2 4 PRO CB C -8.301 -24.655 12.547 1.00 . B B . 4 PRO CB 1 1
8 15527 2 2 4 PRO CD C -10.541 -24.282 13.355 1.00 . B B . 4 PRO CD 1 1
8 15528 2 2 4 PRO CG C -9.733 -24.955 12.247 1.00 . B B . 4 PRO CG 1 1
8 15529 2 2 4 PRO HA H -7.895 -25.545 14.472 1.00 . B B . 4 PRO HA 1 1
8 15530 2 2 4 PRO HB2 H -8.016 -23.704 12.112 1.00 . B B . 4 PRO HB2 1 1
8 15531 2 2 4 PRO HB3 H -7.668 -25.445 12.168 1.00 . B B . 4 PRO HB3 1 1
8 15532 2 2 4 PRO HD2 H -10.774 -23.260 13.084 1.00 . B B . 4 PRO HD2 1 1
8 15533 2 2 4 PRO HD3 H -11.435 -24.838 13.562 1.00 . B B . 4 PRO HD3 1 1
8 15534 2 2 4 PRO HG2 H -10.007 -24.550 11.281 1.00 . B B . 4 PRO HG2 1 1
8 15535 2 2 4 PRO HG3 H -9.907 -26.022 12.269 1.00 . B B . 4 PRO HG3 1 1
8 15536 2 2 4 PRO N N -9.629 -24.323 14.509 1.00 . B B . 4 PRO N 1 1
8 15537 2 2 4 PRO O O -6.122 -23.768 14.852 1.00 . B B . 4 PRO O 1 1
8 15538 2 2 5 GLN C C -6.465 -20.370 13.716 1.00 . B B . 5 GLN C 1 1
8 15539 2 2 5 GLN CA C -7.052 -21.048 14.945 1.00 . B B . 5 GLN CA 1 1
8 15540 2 2 5 GLN CB C -5.911 -21.326 15.938 1.00 . B B . 5 GLN CB 1 1
8 15541 2 2 5 GLN CD C -5.340 -22.213 18.203 1.00 . B B . 5 GLN CD 1 1
8 15542 2 2 5 GLN CG C -6.479 -21.888 17.244 1.00 . B B . 5 GLN CG 1 1
8 15543 2 2 5 GLN H H -8.727 -22.149 14.269 1.00 . B B . 5 GLN H 1 1
8 15544 2 2 5 GLN HA H -7.748 -20.364 15.411 1.00 . B B . 5 GLN HA 1 1
8 15545 2 2 5 GLN HB2 H -5.198 -22.008 15.515 1.00 . B B . 5 GLN HB2 1 1
8 15546 2 2 5 GLN HB3 H -5.406 -20.397 16.154 1.00 . B B . 5 GLN HB3 1 1
8 15547 2 2 5 GLN HE21 H -6.532 -22.948 19.609 1.00 . B B . 5 GLN HE21 1 1
8 15548 2 2 5 GLN HE22 H -4.876 -22.965 19.980 1.00 . B B . 5 GLN HE22 1 1
8 15549 2 2 5 GLN HG2 H -7.129 -21.153 17.696 1.00 . B B . 5 GLN HG2 1 1
8 15550 2 2 5 GLN HG3 H -7.042 -22.786 17.037 1.00 . B B . 5 GLN HG3 1 1
8 15551 2 2 5 GLN N N -7.795 -22.257 14.554 1.00 . B B . 5 GLN N 1 1
8 15552 2 2 5 GLN NE2 N -5.605 -22.754 19.360 1.00 . B B . 5 GLN NE2 1 1
8 15553 2 2 5 GLN O O -5.501 -19.616 13.833 1.00 . B B . 5 GLN O 1 1
8 15554 2 2 5 GLN OE1 O -4.175 -21.966 17.889 1.00 . B B . 5 GLN OE1 1 1
8 15555 2 2 6 SER C C -5.695 -18.882 11.447 1.00 . B B . 6 SER C 1 1
8 15556 2 2 6 SER CA C -6.595 -20.102 11.258 1.00 . B B . 6 SER CA 1 1
8 15557 2 2 6 SER CB C -7.809 -19.703 10.420 1.00 . B B . 6 SER CB 1 1
8 15558 2 2 6 SER H H -7.804 -21.290 12.540 1.00 . B B . 6 SER H 1 1
8 15559 2 2 6 SER HA H -6.049 -20.863 10.720 1.00 . B B . 6 SER HA 1 1
8 15560 2 2 6 SER HB2 H -7.491 -19.440 9.424 1.00 . B B . 6 SER HB2 1 1
8 15561 2 2 6 SER HB3 H -8.498 -20.535 10.366 1.00 . B B . 6 SER HB3 1 1
8 15562 2 2 6 SER HG H -7.893 -18.278 11.743 1.00 . B B . 6 SER HG 1 1
8 15563 2 2 6 SER N N -7.050 -20.663 12.544 1.00 . B B . 6 SER N 1 1
8 15564 2 2 6 SER O O -6.065 -17.931 12.132 1.00 . B B . 6 SER O 1 1
8 15565 2 2 6 SER OG O -8.446 -18.582 11.018 1.00 . B B . 6 SER OG 1 1
8 15566 2 2 7 ASP C C -3.643 -16.867 9.741 1.00 . B B . 7 ASP C 1 1
8 15567 2 2 7 ASP CA C -3.552 -17.820 10.941 1.00 . B B . 7 ASP CA 1 1
8 15568 2 2 7 ASP CB C -2.127 -18.383 11.047 1.00 . B B . 7 ASP CB 1 1
8 15569 2 2 7 ASP CG C -2.137 -19.693 11.827 1.00 . B B . 7 ASP CG 1 1
8 15570 2 2 7 ASP H H -4.277 -19.709 10.304 1.00 . B B . 7 ASP H 1 1
8 15571 2 2 7 ASP HA H -3.764 -17.254 11.838 1.00 . B B . 7 ASP HA 1 1
8 15572 2 2 7 ASP HB2 H -1.734 -18.564 10.056 1.00 . B B . 7 ASP HB2 1 1
8 15573 2 2 7 ASP HB3 H -1.495 -17.670 11.557 1.00 . B B . 7 ASP HB3 1 1
8 15574 2 2 7 ASP N N -4.512 -18.922 10.838 1.00 . B B . 7 ASP N 1 1
8 15575 2 2 7 ASP O O -3.422 -15.665 9.891 1.00 . B B . 7 ASP O 1 1
8 15576 2 2 7 ASP OD1 O -2.453 -19.655 13.006 1.00 . B B . 7 ASP OD1 1 1
8 15577 2 2 7 ASP OD2 O -1.830 -20.713 11.236 1.00 . B B . 7 ASP OD2 1 1
8 15578 2 2 8 PRO C C -4.974 -15.313 7.520 1.00 . B B . 8 PRO C 1 1
8 15579 2 2 8 PRO CA C -4.042 -16.514 7.339 1.00 . B B . 8 PRO CA 1 1
8 15580 2 2 8 PRO CB C -4.577 -17.480 6.270 1.00 . B B . 8 PRO CB 1 1
8 15581 2 2 8 PRO CD C -4.222 -18.780 8.259 1.00 . B B . 8 PRO CD 1 1
8 15582 2 2 8 PRO CG C -4.150 -18.832 6.734 1.00 . B B . 8 PRO CG 1 1
8 15583 2 2 8 PRO HA H -3.059 -16.174 7.052 1.00 . B B . 8 PRO HA 1 1
8 15584 2 2 8 PRO HB2 H -5.658 -17.423 6.215 1.00 . B B . 8 PRO HB2 1 1
8 15585 2 2 8 PRO HB3 H -4.140 -17.262 5.306 1.00 . B B . 8 PRO HB3 1 1
8 15586 2 2 8 PRO HD2 H -5.210 -19.061 8.593 1.00 . B B . 8 PRO HD2 1 1
8 15587 2 2 8 PRO HD3 H -3.468 -19.412 8.704 1.00 . B B . 8 PRO HD3 1 1
8 15588 2 2 8 PRO HG2 H -4.820 -19.590 6.348 1.00 . B B . 8 PRO HG2 1 1
8 15589 2 2 8 PRO HG3 H -3.136 -19.035 6.424 1.00 . B B . 8 PRO HG3 1 1
8 15590 2 2 8 PRO N N -3.946 -17.364 8.565 1.00 . B B . 8 PRO N 1 1
8 15591 2 2 8 PRO O O -4.737 -14.248 6.950 1.00 . B B . 8 PRO O 1 1
8 15592 2 2 9 SER C C -6.784 -13.763 9.912 1.00 . B B . 9 SER C 1 1
8 15593 2 2 9 SER CA C -6.994 -14.398 8.548 1.00 . B B . 9 SER CA 1 1
8 15594 2 2 9 SER CB C -8.422 -14.930 8.444 1.00 . B B . 9 SER CB 1 1
8 15595 2 2 9 SER H H -6.179 -16.355 8.742 1.00 . B B . 9 SER H 1 1
8 15596 2 2 9 SER HA H -6.852 -13.640 7.807 1.00 . B B . 9 SER HA 1 1
8 15597 2 2 9 SER HB2 H -8.574 -15.703 9.178 1.00 . B B . 9 SER HB2 1 1
8 15598 2 2 9 SER HB3 H -9.119 -14.123 8.625 1.00 . B B . 9 SER HB3 1 1
8 15599 2 2 9 SER HG H -9.253 -14.906 6.684 1.00 . B B . 9 SER HG 1 1
8 15600 2 2 9 SER N N -6.037 -15.486 8.311 1.00 . B B . 9 SER N 1 1
8 15601 2 2 9 SER O O -7.182 -12.624 10.149 1.00 . B B . 9 SER O 1 1
8 15602 2 2 9 SER OG O -8.629 -15.471 7.145 1.00 . B B . 9 SER OG 1 1
8 15603 2 2 10 VAL C C -4.436 -13.539 12.252 1.00 . B B . 10 VAL C 1 1
8 15604 2 2 10 VAL CA C -5.875 -14.022 12.154 1.00 . B B . 10 VAL CA 1 1
8 15605 2 2 10 VAL CB C -6.080 -15.150 13.158 1.00 . B B . 10 VAL CB 1 1
8 15606 2 2 10 VAL CG1 C -5.962 -14.598 14.581 1.00 . B B . 10 VAL CG1 1 1
8 15607 2 2 10 VAL CG2 C -7.468 -15.769 12.968 1.00 . B B . 10 VAL CG2 1 1
8 15608 2 2 10 VAL H H -5.863 -15.399 10.530 1.00 . B B . 10 VAL H 1 1
8 15609 2 2 10 VAL HA H -6.547 -13.211 12.400 1.00 . B B . 10 VAL HA 1 1
8 15610 2 2 10 VAL HB H -5.318 -15.898 12.998 1.00 . B B . 10 VAL HB 1 1
8 15611 2 2 10 VAL HG11 H -6.637 -13.764 14.702 1.00 . B B . 10 VAL HG11 1 1
8 15612 2 2 10 VAL HG12 H -4.949 -14.271 14.759 1.00 . B B . 10 VAL HG12 1 1
8 15613 2 2 10 VAL HG13 H -6.219 -15.372 15.291 1.00 . B B . 10 VAL HG13 1 1
8 15614 2 2 10 VAL HG21 H -7.577 -16.108 11.949 1.00 . B B . 10 VAL HG21 1 1
8 15615 2 2 10 VAL HG22 H -8.224 -15.028 13.183 1.00 . B B . 10 VAL HG22 1 1
8 15616 2 2 10 VAL HG23 H -7.585 -16.607 13.641 1.00 . B B . 10 VAL HG23 1 1
8 15617 2 2 10 VAL N N -6.152 -14.507 10.797 1.00 . B B . 10 VAL N 1 1
8 15618 2 2 10 VAL O O -3.544 -14.296 12.630 1.00 . B B . 10 VAL O 1 1
8 15619 2 2 11 GLU C C -2.747 -10.641 13.007 1.00 . B B . 11 GLU C 1 1
8 15620 2 2 11 GLU CA C -2.873 -11.702 11.904 1.00 . B B . 11 GLU CA 1 1
8 15621 2 2 11 GLU CB C -2.604 -11.066 10.542 1.00 . B B . 11 GLU CB 1 1
8 15622 2 2 11 GLU CD C -2.769 -11.490 8.078 1.00 . B B . 11 GLU CD 1 1
8 15623 2 2 11 GLU CG C -2.750 -12.140 9.458 1.00 . B B . 11 GLU CG 1 1
8 15624 2 2 11 GLU H H -4.964 -11.738 11.564 1.00 . B B . 11 GLU H 1 1
8 15625 2 2 11 GLU HA H -2.140 -12.482 12.050 1.00 . B B . 11 GLU HA 1 1
8 15626 2 2 11 GLU HB2 H -3.318 -10.273 10.368 1.00 . B B . 11 GLU HB2 1 1
8 15627 2 2 11 GLU HB3 H -1.602 -10.666 10.520 1.00 . B B . 11 GLU HB3 1 1
8 15628 2 2 11 GLU HG2 H -1.917 -12.825 9.522 1.00 . B B . 11 GLU HG2 1 1
8 15629 2 2 11 GLU HG3 H -3.672 -12.687 9.611 1.00 . B B . 11 GLU HG3 1 1
8 15630 2 2 11 GLU N N -4.214 -12.281 11.885 1.00 . B B . 11 GLU N 1 1
8 15631 2 2 11 GLU O O -3.094 -9.480 12.789 1.00 . B B . 11 GLU O 1 1
8 15632 2 2 11 GLU OE1 O -3.684 -10.728 7.816 1.00 . B B . 11 GLU OE1 1 1
8 15633 2 2 11 GLU OE2 O -1.866 -11.764 7.304 1.00 . B B . 11 GLU OE2 1 1
8 15634 2 2 12 PRO C C -1.512 -8.708 14.882 1.00 . B B . 12 PRO C 1 1
8 15635 2 2 12 PRO CA C -2.123 -10.048 15.321 1.00 . B B . 12 PRO CA 1 1
8 15636 2 2 12 PRO CB C -1.185 -10.792 16.274 1.00 . B B . 12 PRO CB 1 1
8 15637 2 2 12 PRO CD C -1.825 -12.362 14.563 1.00 . B B . 12 PRO CD 1 1
8 15638 2 2 12 PRO CG C -1.501 -12.233 16.053 1.00 . B B . 12 PRO CG 1 1
8 15639 2 2 12 PRO HA H -3.071 -9.904 15.809 1.00 . B B . 12 PRO HA 1 1
8 15640 2 2 12 PRO HB2 H -0.152 -10.585 16.027 1.00 . B B . 12 PRO HB2 1 1
8 15641 2 2 12 PRO HB3 H -1.391 -10.519 17.299 1.00 . B B . 12 PRO HB3 1 1
8 15642 2 2 12 PRO HD2 H -0.935 -12.640 14.012 1.00 . B B . 12 PRO HD2 1 1
8 15643 2 2 12 PRO HD3 H -2.615 -13.079 14.400 1.00 . B B . 12 PRO HD3 1 1
8 15644 2 2 12 PRO HG2 H -0.646 -12.845 16.312 1.00 . B B . 12 PRO HG2 1 1
8 15645 2 2 12 PRO HG3 H -2.360 -12.523 16.640 1.00 . B B . 12 PRO HG3 1 1
8 15646 2 2 12 PRO N N -2.273 -11.007 14.182 1.00 . B B . 12 PRO N 1 1
8 15647 2 2 12 PRO O O -0.309 -8.635 14.623 1.00 . B B . 12 PRO O 1 1
8 15648 2 2 13 PRO C C -0.554 -5.894 15.211 1.00 . B B . 13 PRO C 1 1
8 15649 2 2 13 PRO CA C -1.764 -6.316 14.376 1.00 . B B . 13 PRO CA 1 1
8 15650 2 2 13 PRO CB C -2.952 -5.361 14.600 1.00 . B B . 13 PRO CB 1 1
8 15651 2 2 13 PRO CD C -3.741 -7.603 15.066 1.00 . B B . 13 PRO CD 1 1
8 15652 2 2 13 PRO CG C -4.171 -6.229 14.554 1.00 . B B . 13 PRO CG 1 1
8 15653 2 2 13 PRO HA H -1.505 -6.330 13.329 1.00 . B B . 13 PRO HA 1 1
8 15654 2 2 13 PRO HB2 H -2.871 -4.879 15.569 1.00 . B B . 13 PRO HB2 1 1
8 15655 2 2 13 PRO HB3 H -2.993 -4.617 13.818 1.00 . B B . 13 PRO HB3 1 1
8 15656 2 2 13 PRO HD2 H -3.931 -7.690 16.129 1.00 . B B . 13 PRO HD2 1 1
8 15657 2 2 13 PRO HD3 H -4.249 -8.387 14.524 1.00 . B B . 13 PRO HD3 1 1
8 15658 2 2 13 PRO HG2 H -4.948 -5.816 15.186 1.00 . B B . 13 PRO HG2 1 1
8 15659 2 2 13 PRO HG3 H -4.529 -6.315 13.538 1.00 . B B . 13 PRO HG3 1 1
8 15660 2 2 13 PRO N N -2.292 -7.650 14.793 1.00 . B B . 13 PRO N 1 1
8 15661 2 2 13 PRO O O -0.631 -5.811 16.436 1.00 . B B . 13 PRO O 1 1
8 15662 2 2 14 LEU C C 2.021 -3.705 14.994 1.00 . B B . 14 LEU C 1 1
8 15663 2 2 14 LEU CA C 1.790 -5.199 15.206 1.00 . B B . 14 LEU CA 1 1
8 15664 2 2 14 LEU CB C 2.982 -5.983 14.653 1.00 . B B . 14 LEU CB 1 1
8 15665 2 2 14 LEU CD1 C 3.868 -8.250 14.096 1.00 . B B . 14 LEU CD1 1 1
8 15666 2 2 14 LEU CD2 C 2.376 -7.957 16.086 1.00 . B B . 14 LEU CD2 1 1
8 15667 2 2 14 LEU CG C 2.667 -7.483 14.655 1.00 . B B . 14 LEU CG 1 1
8 15668 2 2 14 LEU H H 0.555 -5.702 13.555 1.00 . B B . 14 LEU H 1 1
8 15669 2 2 14 LEU HA H 1.710 -5.391 16.269 1.00 . B B . 14 LEU HA 1 1
8 15670 2 2 14 LEU HB2 H 3.184 -5.660 13.641 1.00 . B B . 14 LEU HB2 1 1
8 15671 2 2 14 LEU HB3 H 3.849 -5.799 15.269 1.00 . B B . 14 LEU HB3 1 1
8 15672 2 2 14 LEU HD11 H 4.735 -8.063 14.713 1.00 . B B . 14 LEU HD11 1 1
8 15673 2 2 14 LEU HD12 H 4.067 -7.922 13.087 1.00 . B B . 14 LEU HD12 1 1
8 15674 2 2 14 LEU HD13 H 3.651 -9.309 14.093 1.00 . B B . 14 LEU HD13 1 1
8 15675 2 2 14 LEU HD21 H 3.071 -7.495 16.770 1.00 . B B . 14 LEU HD21 1 1
8 15676 2 2 14 LEU HD22 H 2.481 -9.033 16.139 1.00 . B B . 14 LEU HD22 1 1
8 15677 2 2 14 LEU HD23 H 1.367 -7.685 16.357 1.00 . B B . 14 LEU HD23 1 1
8 15678 2 2 14 LEU HG H 1.805 -7.668 14.031 1.00 . B B . 14 LEU HG 1 1
8 15679 2 2 14 LEU N N 0.560 -5.621 14.533 1.00 . B B . 14 LEU N 1 1
8 15680 2 2 14 LEU O O 3.078 -3.177 15.341 1.00 . B B . 14 LEU O 1 1
8 15681 2 2 15 SER C C 1.768 -1.390 12.744 1.00 . B B . 15 SER C 1 1
8 15682 2 2 15 SER CA C 1.111 -1.606 14.103 1.00 . B B . 15 SER CA 1 1
8 15683 2 2 15 SER CB C 1.899 -0.862 15.195 1.00 . B B . 15 SER CB 1 1
8 15684 2 2 15 SER H H 0.224 -3.531 14.130 1.00 . B B . 15 SER H 1 1
8 15685 2 2 15 SER HA H 0.107 -1.205 14.070 1.00 . B B . 15 SER HA 1 1
8 15686 2 2 15 SER HB2 H 1.738 -1.340 16.146 1.00 . B B . 15 SER HB2 1 1
8 15687 2 2 15 SER HB3 H 2.957 -0.877 14.962 1.00 . B B . 15 SER HB3 1 1
8 15688 2 2 15 SER HG H 2.069 0.986 15.786 1.00 . B B . 15 SER HG 1 1
8 15689 2 2 15 SER N N 1.028 -3.039 14.398 1.00 . B B . 15 SER N 1 1
8 15690 2 2 15 SER O O 1.420 -0.463 12.013 1.00 . B B . 15 SER O 1 1
8 15691 2 2 15 SER OG O 1.438 0.483 15.266 1.00 . B B . 15 SER OG 1 1
8 15692 2 2 16 GLN C C 2.944 -3.362 10.261 1.00 . B B . 16 GLN C 1 1
8 15693 2 2 16 GLN CA C 3.409 -2.204 11.126 1.00 . B B . 16 GLN CA 1 1
8 15694 2 2 16 GLN CB C 4.921 -2.298 11.344 1.00 . B B . 16 GLN CB 1 1
8 15695 2 2 16 GLN CD C 6.919 -1.127 12.293 1.00 . B B . 16 GLN CD 1 1
8 15696 2 2 16 GLN CG C 5.417 -1.032 12.047 1.00 . B B . 16 GLN CG 1 1
8 15697 2 2 16 GLN H H 2.925 -2.998 13.026 1.00 . B B . 16 GLN H 1 1
8 15698 2 2 16 GLN HA H 3.179 -1.271 10.627 1.00 . B B . 16 GLN HA 1 1
8 15699 2 2 16 GLN HB2 H 5.143 -3.160 11.955 1.00 . B B . 16 GLN HB2 1 1
8 15700 2 2 16 GLN HB3 H 5.417 -2.394 10.390 1.00 . B B . 16 GLN HB3 1 1
8 15701 2 2 16 GLN HE21 H 7.359 0.381 11.078 1.00 . B B . 16 GLN HE21 1 1
8 15702 2 2 16 GLN HE22 H 8.689 -0.350 11.838 1.00 . B B . 16 GLN HE22 1 1
8 15703 2 2 16 GLN HG2 H 5.208 -0.172 11.427 1.00 . B B . 16 GLN HG2 1 1
8 15704 2 2 16 GLN HG3 H 4.907 -0.924 12.992 1.00 . B B . 16 GLN HG3 1 1
8 15705 2 2 16 GLN N N 2.708 -2.271 12.406 1.00 . B B . 16 GLN N 1 1
8 15706 2 2 16 GLN NE2 N 7.723 -0.297 11.686 1.00 . B B . 16 GLN NE2 1 1
8 15707 2 2 16 GLN O O 3.650 -3.806 9.353 1.00 . B B . 16 GLN O 1 1
8 15708 2 2 16 GLN OE1 O 7.372 -1.982 13.054 1.00 . B B . 16 GLN OE1 1 1
8 15709 2 2 17 GLU C C 1.436 -4.878 8.358 1.00 . B B . 17 GLU C 1 1
8 15710 2 2 17 GLU CA C 1.182 -4.986 9.857 1.00 . B B . 17 GLU CA 1 1
8 15711 2 2 17 GLU CB C -0.325 -5.064 10.122 1.00 . B B . 17 GLU CB 1 1
8 15712 2 2 17 GLU CD C -2.386 -6.443 9.774 1.00 . B B . 17 GLU CD 1 1
8 15713 2 2 17 GLU CG C -0.916 -6.280 9.403 1.00 . B B . 17 GLU CG 1 1
8 15714 2 2 17 GLU H H 1.254 -3.467 11.322 1.00 . B B . 17 GLU H 1 1
8 15715 2 2 17 GLU HA H 1.642 -5.887 10.226 1.00 . B B . 17 GLU HA 1 1
8 15716 2 2 17 GLU HB2 H -0.499 -5.156 11.185 1.00 . B B . 17 GLU HB2 1 1
8 15717 2 2 17 GLU HB3 H -0.801 -4.167 9.757 1.00 . B B . 17 GLU HB3 1 1
8 15718 2 2 17 GLU HG2 H -0.834 -6.140 8.334 1.00 . B B . 17 GLU HG2 1 1
8 15719 2 2 17 GLU HG3 H -0.373 -7.168 9.690 1.00 . B B . 17 GLU HG3 1 1
8 15720 2 2 17 GLU N N 1.754 -3.859 10.575 1.00 . B B . 17 GLU N 1 1
8 15721 2 2 17 GLU O O 2.386 -5.463 7.839 1.00 . B B . 17 GLU O 1 1
8 15722 2 2 17 GLU OE1 O -2.936 -5.523 10.357 1.00 . B B . 17 GLU OE1 1 1
8 15723 2 2 17 GLU OE2 O -2.941 -7.488 9.473 1.00 . B B . 17 GLU OE2 1 1
8 15724 2 2 18 THR C C 2.132 -3.621 5.850 1.00 . B B . 18 THR C 1 1
8 15725 2 2 18 THR CA C 0.717 -4.016 6.214 1.00 . B B . 18 THR CA 1 1
8 15726 2 2 18 THR CB C -0.261 -2.965 5.680 1.00 . B B . 18 THR CB 1 1
8 15727 2 2 18 THR CG2 C -0.136 -2.873 4.159 1.00 . B B . 18 THR CG2 1 1
8 15728 2 2 18 THR H H -0.185 -3.723 8.111 1.00 . B B . 18 THR H 1 1
8 15729 2 2 18 THR HA H 0.503 -4.961 5.752 1.00 . B B . 18 THR HA 1 1
8 15730 2 2 18 THR HB H -0.030 -2.005 6.115 1.00 . B B . 18 THR HB 1 1
8 15731 2 2 18 THR HG1 H -1.582 -4.263 6.271 1.00 . B B . 18 THR HG1 1 1
8 15732 2 2 18 THR HG21 H 0.833 -2.469 3.900 1.00 . B B . 18 THR HG21 1 1
8 15733 2 2 18 THR HG22 H -0.910 -2.226 3.773 1.00 . B B . 18 THR HG22 1 1
8 15734 2 2 18 THR HG23 H -0.241 -3.857 3.729 1.00 . B B . 18 THR HG23 1 1
8 15735 2 2 18 THR N N 0.571 -4.150 7.657 1.00 . B B . 18 THR N 1 1
8 15736 2 2 18 THR O O 2.773 -4.312 5.058 1.00 . B B . 18 THR O 1 1
8 15737 2 2 18 THR OG1 O -1.588 -3.336 6.024 1.00 . B B . 18 THR OG1 1 1
8 15738 2 2 19 PHE C C 4.910 -3.251 5.988 1.00 . B B . 19 PHE C 1 1
8 15739 2 2 19 PHE CA C 3.977 -2.062 6.147 1.00 . B B . 19 PHE CA 1 1
8 15740 2 2 19 PHE CB C 4.466 -1.163 7.288 1.00 . B B . 19 PHE CB 1 1
8 15741 2 2 19 PHE CD1 C 2.474 0.265 7.866 1.00 . B B . 19 PHE CD1 1 1
8 15742 2 2 19 PHE CD2 C 4.256 1.239 6.543 1.00 . B B . 19 PHE CD2 1 1
8 15743 2 2 19 PHE CE1 C 1.769 1.471 7.805 1.00 . B B . 19 PHE CE1 1 1
8 15744 2 2 19 PHE CE2 C 3.550 2.447 6.480 1.00 . B B . 19 PHE CE2 1 1
8 15745 2 2 19 PHE CG C 3.715 0.147 7.234 1.00 . B B . 19 PHE CG 1 1
8 15746 2 2 19 PHE CZ C 2.308 2.564 7.116 1.00 . B B . 19 PHE CZ 1 1
8 15747 2 2 19 PHE H H 2.058 -2.014 7.052 1.00 . B B . 19 PHE H 1 1
8 15748 2 2 19 PHE HA H 3.975 -1.486 5.245 1.00 . B B . 19 PHE HA 1 1
8 15749 2 2 19 PHE HB2 H 4.284 -1.646 8.236 1.00 . B B . 19 PHE HB2 1 1
8 15750 2 2 19 PHE HB3 H 5.524 -0.977 7.172 1.00 . B B . 19 PHE HB3 1 1
8 15751 2 2 19 PHE HD1 H 2.058 -0.578 8.399 1.00 . B B . 19 PHE HD1 1 1
8 15752 2 2 19 PHE HD2 H 5.217 1.149 6.056 1.00 . B B . 19 PHE HD2 1 1
8 15753 2 2 19 PHE HE1 H 0.811 1.561 8.292 1.00 . B B . 19 PHE HE1 1 1
8 15754 2 2 19 PHE HE2 H 3.965 3.289 5.947 1.00 . B B . 19 PHE HE2 1 1
8 15755 2 2 19 PHE HZ H 1.763 3.494 7.067 1.00 . B B . 19 PHE HZ 1 1
8 15756 2 2 19 PHE N N 2.621 -2.523 6.432 1.00 . B B . 19 PHE N 1 1
8 15757 2 2 19 PHE O O 5.598 -3.389 4.962 1.00 . B B . 19 PHE O 1 1
8 15758 2 2 20 SER C C 5.909 -5.863 5.630 1.00 . B B . 20 SER C 1 1
8 15759 2 2 20 SER CA C 5.761 -5.301 7.032 1.00 . B B . 20 SER CA 1 1
8 15760 2 2 20 SER CB C 5.129 -6.363 7.933 1.00 . B B . 20 SER CB 1 1
8 15761 2 2 20 SER H H 4.353 -3.921 7.796 1.00 . B B . 20 SER H 1 1
8 15762 2 2 20 SER HA H 6.730 -5.059 7.433 1.00 . B B . 20 SER HA 1 1
8 15763 2 2 20 SER HB2 H 4.803 -5.910 8.855 1.00 . B B . 20 SER HB2 1 1
8 15764 2 2 20 SER HB3 H 4.278 -6.802 7.429 1.00 . B B . 20 SER HB3 1 1
8 15765 2 2 20 SER HG H 6.880 -6.932 8.565 1.00 . B B . 20 SER HG 1 1
8 15766 2 2 20 SER N N 4.921 -4.107 7.019 1.00 . B B . 20 SER N 1 1
8 15767 2 2 20 SER O O 7.006 -5.951 5.098 1.00 . B B . 20 SER O 1 1
8 15768 2 2 20 SER OG O 6.095 -7.367 8.222 1.00 . B B . 20 SER OG 1 1
8 15769 2 2 21 ASP C C 5.280 -5.817 2.651 1.00 . B B . 21 ASP C 1 1
8 15770 2 2 21 ASP CA C 4.772 -6.799 3.711 1.00 . B B . 21 ASP CA 1 1
8 15771 2 2 21 ASP CB C 3.339 -7.209 3.363 1.00 . B B . 21 ASP CB 1 1
8 15772 2 2 21 ASP CG C 2.931 -8.434 4.176 1.00 . B B . 21 ASP CG 1 1
8 15773 2 2 21 ASP H H 3.941 -6.130 5.531 1.00 . B B . 21 ASP H 1 1
8 15774 2 2 21 ASP HA H 5.395 -7.674 3.702 1.00 . B B . 21 ASP HA 1 1
8 15775 2 2 21 ASP HB2 H 2.671 -6.390 3.591 1.00 . B B . 21 ASP HB2 1 1
8 15776 2 2 21 ASP HB3 H 3.272 -7.436 2.311 1.00 . B B . 21 ASP HB3 1 1
8 15777 2 2 21 ASP N N 4.786 -6.233 5.048 1.00 . B B . 21 ASP N 1 1
8 15778 2 2 21 ASP O O 6.051 -6.189 1.769 1.00 . B B . 21 ASP O 1 1
8 15779 2 2 21 ASP OD1 O 3.783 -8.980 4.856 1.00 . B B . 21 ASP OD1 1 1
8 15780 2 2 21 ASP OD2 O 1.770 -8.805 4.107 1.00 . B B . 21 ASP OD2 1 1
8 15781 2 2 22 LEU C C 6.653 -3.660 1.323 1.00 . B B . 22 LEU C 1 1
8 15782 2 2 22 LEU CA C 5.181 -3.595 1.704 1.00 . B B . 22 LEU CA 1 1
8 15783 2 2 22 LEU CB C 4.864 -2.185 2.193 1.00 . B B . 22 LEU CB 1 1
8 15784 2 2 22 LEU CD1 C 3.067 -0.615 2.968 1.00 . B B . 22 LEU CD1 1 1
8 15785 2 2 22 LEU CD2 C 2.464 -2.563 1.496 1.00 . B B . 22 LEU CD2 1 1
8 15786 2 2 22 LEU CG C 3.397 -2.081 2.621 1.00 . B B . 22 LEU CG 1 1
8 15787 2 2 22 LEU H H 4.161 -4.338 3.399 1.00 . B B . 22 LEU H 1 1
8 15788 2 2 22 LEU HA H 4.603 -3.780 0.814 1.00 . B B . 22 LEU HA 1 1
8 15789 2 2 22 LEU HB2 H 5.498 -1.950 3.034 1.00 . B B . 22 LEU HB2 1 1
8 15790 2 2 22 LEU HB3 H 5.052 -1.486 1.399 1.00 . B B . 22 LEU HB3 1 1
8 15791 2 2 22 LEU HD11 H 2.795 -0.080 2.069 1.00 . B B . 22 LEU HD11 1 1
8 15792 2 2 22 LEU HD12 H 3.927 -0.142 3.414 1.00 . B B . 22 LEU HD12 1 1
8 15793 2 2 22 LEU HD13 H 2.241 -0.589 3.663 1.00 . B B . 22 LEU HD13 1 1
8 15794 2 2 22 LEU HD21 H 2.404 -3.641 1.515 1.00 . B B . 22 LEU HD21 1 1
8 15795 2 2 22 LEU HD22 H 2.852 -2.240 0.541 1.00 . B B . 22 LEU HD22 1 1
8 15796 2 2 22 LEU HD23 H 1.474 -2.147 1.639 1.00 . B B . 22 LEU HD23 1 1
8 15797 2 2 22 LEU HG H 3.255 -2.698 3.494 1.00 . B B . 22 LEU HG 1 1
8 15798 2 2 22 LEU N N 4.807 -4.581 2.707 1.00 . B B . 22 LEU N 1 1
8 15799 2 2 22 LEU O O 6.969 -3.992 0.195 1.00 . B B . 22 LEU O 1 1
8 15800 2 2 23 TRP C C 9.752 -4.580 2.137 1.00 . B B . 23 TRP C 1 1
8 15801 2 2 23 TRP CA C 8.996 -3.266 1.852 1.00 . B B . 23 TRP CA 1 1
8 15802 2 2 23 TRP CB C 9.704 -2.061 2.524 1.00 . B B . 23 TRP CB 1 1
8 15803 2 2 23 TRP CD1 C 11.655 -2.665 4.019 1.00 . B B . 23 TRP CD1 1 1
8 15804 2 2 23 TRP CD2 C 9.689 -2.678 5.095 1.00 . B B . 23 TRP CD2 1 1
8 15805 2 2 23 TRP CE2 C 10.667 -3.034 6.047 1.00 . B B . 23 TRP CE2 1 1
8 15806 2 2 23 TRP CE3 C 8.356 -2.608 5.500 1.00 . B B . 23 TRP CE3 1 1
8 15807 2 2 23 TRP CG C 10.334 -2.453 3.821 1.00 . B B . 23 TRP CG 1 1
8 15808 2 2 23 TRP CH2 C 8.985 -3.243 7.760 1.00 . B B . 23 TRP CH2 1 1
8 15809 2 2 23 TRP CZ2 C 10.325 -3.313 7.370 1.00 . B B . 23 TRP CZ2 1 1
8 15810 2 2 23 TRP CZ3 C 8.003 -2.889 6.824 1.00 . B B . 23 TRP CZ3 1 1
8 15811 2 2 23 TRP H H 7.268 -2.970 3.111 1.00 . B B . 23 TRP H 1 1
8 15812 2 2 23 TRP HA H 9.053 -3.104 0.780 1.00 . B B . 23 TRP HA 1 1
8 15813 2 2 23 TRP HB2 H 10.472 -1.679 1.867 1.00 . B B . 23 TRP HB2 1 1
8 15814 2 2 23 TRP HB3 H 8.976 -1.283 2.702 1.00 . B B . 23 TRP HB3 1 1
8 15815 2 2 23 TRP HD1 H 12.426 -2.581 3.268 1.00 . B B . 23 TRP HD1 1 1
8 15816 2 2 23 TRP HE1 H 12.722 -3.218 5.751 1.00 . B B . 23 TRP HE1 1 1
8 15817 2 2 23 TRP HE3 H 7.599 -2.330 4.787 1.00 . B B . 23 TRP HE3 1 1
8 15818 2 2 23 TRP HH2 H 8.706 -3.464 8.778 1.00 . B B . 23 TRP HH2 1 1
8 15819 2 2 23 TRP HZ2 H 11.087 -3.585 8.085 1.00 . B B . 23 TRP HZ2 1 1
8 15820 2 2 23 TRP HZ3 H 6.968 -2.841 7.122 1.00 . B B . 23 TRP HZ3 1 1
8 15821 2 2 23 TRP N N 7.560 -3.286 2.223 1.00 . B B . 23 TRP N 1 1
8 15822 2 2 23 TRP NE1 N 11.856 -3.011 5.345 1.00 . B B . 23 TRP NE1 1 1
8 15823 2 2 23 TRP O O 10.857 -4.759 1.624 1.00 . B B . 23 TRP O 1 1
8 15824 2 2 24 LYS C C 9.572 -7.906 2.342 1.00 . B B . 24 LYS C 1 1
8 15825 2 2 24 LYS CA C 9.940 -6.735 3.264 1.00 . B B . 24 LYS CA 1 1
8 15826 2 2 24 LYS CB C 9.718 -7.168 4.716 1.00 . B B . 24 LYS CB 1 1
8 15827 2 2 24 LYS CD C 10.317 -6.570 7.106 1.00 . B B . 24 LYS CD 1 1
8 15828 2 2 24 LYS CE C 8.949 -6.690 7.803 1.00 . B B . 24 LYS CE 1 1
8 15829 2 2 24 LYS CG C 10.157 -6.040 5.666 1.00 . B B . 24 LYS CG 1 1
8 15830 2 2 24 LYS H H 8.332 -5.318 3.367 1.00 . B B . 24 LYS H 1 1
8 15831 2 2 24 LYS HA H 10.999 -6.548 3.138 1.00 . B B . 24 LYS HA 1 1
8 15832 2 2 24 LYS HB2 H 8.681 -7.398 4.871 1.00 . B B . 24 LYS HB2 1 1
8 15833 2 2 24 LYS HB3 H 10.308 -8.048 4.908 1.00 . B B . 24 LYS HB3 1 1
8 15834 2 2 24 LYS HD2 H 10.794 -7.539 7.090 1.00 . B B . 24 LYS HD2 1 1
8 15835 2 2 24 LYS HD3 H 10.941 -5.886 7.663 1.00 . B B . 24 LYS HD3 1 1
8 15836 2 2 24 LYS HE2 H 8.752 -5.791 8.372 1.00 . B B . 24 LYS HE2 1 1
8 15837 2 2 24 LYS HE3 H 8.165 -6.826 7.071 1.00 . B B . 24 LYS HE3 1 1
8 15838 2 2 24 LYS HG2 H 11.098 -5.631 5.327 1.00 . B B . 24 LYS HG2 1 1
8 15839 2 2 24 LYS HG3 H 9.408 -5.263 5.658 1.00 . B B . 24 LYS HG3 1 1
8 15840 2 2 24 LYS HZ1 H 9.565 -7.636 9.556 1.00 . B B . 24 LYS HZ1 1 1
8 15841 2 2 24 LYS HZ2 H 9.379 -8.684 8.232 1.00 . B B . 24 LYS HZ2 1 1
8 15842 2 2 24 LYS HZ3 H 8.012 -8.082 9.040 1.00 . B B . 24 LYS HZ3 1 1
8 15843 2 2 24 LYS N N 9.207 -5.487 2.958 1.00 . B B . 24 LYS N 1 1
8 15844 2 2 24 LYS NZ N 8.978 -7.860 8.727 1.00 . B B . 24 LYS NZ 1 1
8 15845 2 2 24 LYS O O 10.347 -8.857 2.236 1.00 . B B . 24 LYS O 1 1
8 15846 2 2 25 LEU C C 8.328 -8.647 -0.676 1.00 . B B . 25 LEU C 1 1
8 15847 2 2 25 LEU CA C 8.017 -8.966 0.786 1.00 . B B . 25 LEU CA 1 1
8 15848 2 2 25 LEU CB C 6.520 -9.294 0.945 1.00 . B B . 25 LEU CB 1 1
8 15849 2 2 25 LEU CD1 C 4.762 -10.392 2.371 1.00 . B B . 25 LEU CD1 1 1
8 15850 2 2 25 LEU CD2 C 7.004 -11.510 2.102 1.00 . B B . 25 LEU CD2 1 1
8 15851 2 2 25 LEU CG C 6.272 -10.149 2.210 1.00 . B B . 25 LEU CG 1 1
8 15852 2 2 25 LEU H H 7.814 -7.091 1.782 1.00 . B B . 25 LEU H 1 1
8 15853 2 2 25 LEU HA H 8.589 -9.842 1.046 1.00 . B B . 25 LEU HA 1 1
8 15854 2 2 25 LEU HB2 H 5.961 -8.376 1.025 1.00 . B B . 25 LEU HB2 1 1
8 15855 2 2 25 LEU HB3 H 6.177 -9.837 0.084 1.00 . B B . 25 LEU HB3 1 1
8 15856 2 2 25 LEU HD11 H 4.547 -10.653 3.397 1.00 . B B . 25 LEU HD11 1 1
8 15857 2 2 25 LEU HD12 H 4.455 -11.202 1.725 1.00 . B B . 25 LEU HD12 1 1
8 15858 2 2 25 LEU HD13 H 4.219 -9.502 2.106 1.00 . B B . 25 LEU HD13 1 1
8 15859 2 2 25 LEU HD21 H 7.958 -11.439 2.601 1.00 . B B . 25 LEU HD21 1 1
8 15860 2 2 25 LEU HD22 H 7.161 -11.765 1.064 1.00 . B B . 25 LEU HD22 1 1
8 15861 2 2 25 LEU HD23 H 6.416 -12.288 2.574 1.00 . B B . 25 LEU HD23 1 1
8 15862 2 2 25 LEU HG H 6.635 -9.611 3.075 1.00 . B B . 25 LEU HG 1 1
8 15863 2 2 25 LEU N N 8.412 -7.861 1.677 1.00 . B B . 25 LEU N 1 1
8 15864 2 2 25 LEU O O 7.669 -9.160 -1.580 1.00 . B B . 25 LEU O 1 1
8 15865 2 2 26 LEU C C 10.530 -8.615 -2.889 1.00 . B B . 26 LEU C 1 1
8 15866 2 2 26 LEU CA C 9.717 -7.479 -2.276 1.00 . B B . 26 LEU CA 1 1
8 15867 2 2 26 LEU CB C 10.458 -6.114 -2.296 1.00 . B B . 26 LEU CB 1 1
8 15868 2 2 26 LEU CD1 C 12.744 -5.772 -3.385 1.00 . B B . 26 LEU CD1 1 1
8 15869 2 2 26 LEU CD2 C 12.498 -5.408 -0.938 1.00 . B B . 26 LEU CD2 1 1
8 15870 2 2 26 LEU CG C 12.014 -6.259 -2.122 1.00 . B B . 26 LEU CG 1 1
8 15871 2 2 26 LEU H H 9.851 -7.445 -0.175 1.00 . B B . 26 LEU H 1 1
8 15872 2 2 26 LEU HA H 8.821 -7.397 -2.841 1.00 . B B . 26 LEU HA 1 1
8 15873 2 2 26 LEU HB2 H 10.236 -5.618 -3.230 1.00 . B B . 26 LEU HB2 1 1
8 15874 2 2 26 LEU HB3 H 10.064 -5.506 -1.492 1.00 . B B . 26 LEU HB3 1 1
8 15875 2 2 26 LEU HD11 H 12.452 -4.756 -3.601 1.00 . B B . 26 LEU HD11 1 1
8 15876 2 2 26 LEU HD12 H 12.483 -6.401 -4.218 1.00 . B B . 26 LEU HD12 1 1
8 15877 2 2 26 LEU HD13 H 13.810 -5.812 -3.224 1.00 . B B . 26 LEU HD13 1 1
8 15878 2 2 26 LEU HD21 H 12.153 -5.845 -0.013 1.00 . B B . 26 LEU HD21 1 1
8 15879 2 2 26 LEU HD22 H 12.109 -4.407 -1.032 1.00 . B B . 26 LEU HD22 1 1
8 15880 2 2 26 LEU HD23 H 13.577 -5.379 -0.937 1.00 . B B . 26 LEU HD23 1 1
8 15881 2 2 26 LEU HG H 12.288 -7.286 -1.938 1.00 . B B . 26 LEU HG 1 1
8 15882 2 2 26 LEU N N 9.342 -7.816 -0.915 1.00 . B B . 26 LEU N 1 1
8 15883 2 2 26 LEU O O 11.110 -9.413 -2.158 1.00 . B B . 26 LEU O 1 1
8 15884 2 2 27 PRO C C 12.766 -9.906 -4.283 1.00 . B B . 27 PRO C 1 1
8 15885 2 2 27 PRO CA C 11.348 -9.834 -4.835 1.00 . B B . 27 PRO CA 1 1
8 15886 2 2 27 PRO CB C 11.345 -9.484 -6.337 1.00 . B B . 27 PRO CB 1 1
8 15887 2 2 27 PRO CD C 9.954 -7.844 -5.198 1.00 . B B . 27 PRO CD 1 1
8 15888 2 2 27 PRO CG C 10.180 -8.562 -6.534 1.00 . B B . 27 PRO CG 1 1
8 15889 2 2 27 PRO HA H 10.846 -10.774 -4.677 1.00 . B B . 27 PRO HA 1 1
8 15890 2 2 27 PRO HB2 H 12.270 -8.988 -6.613 1.00 . B B . 27 PRO HB2 1 1
8 15891 2 2 27 PRO HB3 H 11.209 -10.377 -6.931 1.00 . B B . 27 PRO HB3 1 1
8 15892 2 2 27 PRO HD2 H 10.432 -6.886 -5.201 1.00 . B B . 27 PRO HD2 1 1
8 15893 2 2 27 PRO HD3 H 8.907 -7.736 -5.015 1.00 . B B . 27 PRO HD3 1 1
8 15894 2 2 27 PRO HG2 H 10.401 -7.842 -7.313 1.00 . B B . 27 PRO HG2 1 1
8 15895 2 2 27 PRO HG3 H 9.298 -9.129 -6.795 1.00 . B B . 27 PRO HG3 1 1
8 15896 2 2 27 PRO N N 10.584 -8.729 -4.197 1.00 . B B . 27 PRO N 1 1
8 15897 2 2 27 PRO O O 13.221 -10.972 -3.888 1.00 . B B . 27 PRO O 1 1
8 15898 2 2 28 GLU C C 15.489 -7.413 -4.451 1.00 . B B . 28 GLU C 1 1
8 15899 2 2 28 GLU CA C 14.804 -8.584 -3.754 1.00 . B B . 28 GLU CA 1 1
8 15900 2 2 28 GLU CB C 15.667 -9.844 -3.957 1.00 . B B . 28 GLU CB 1 1
8 15901 2 2 28 GLU CD C 16.454 -11.538 -5.622 1.00 . B B . 28 GLU CD 1 1
8 15902 2 2 28 GLU CG C 15.722 -10.215 -5.444 1.00 . B B . 28 GLU CG 1 1
8 15903 2 2 28 GLU H H 12.961 -7.955 -4.587 1.00 . B B . 28 GLU H 1 1
8 15904 2 2 28 GLU HA H 14.761 -8.358 -2.701 1.00 . B B . 28 GLU HA 1 1
8 15905 2 2 28 GLU HB2 H 16.668 -9.633 -3.614 1.00 . B B . 28 GLU HB2 1 1
8 15906 2 2 28 GLU HB3 H 15.275 -10.664 -3.386 1.00 . B B . 28 GLU HB3 1 1
8 15907 2 2 28 GLU HG2 H 14.724 -10.305 -5.842 1.00 . B B . 28 GLU HG2 1 1
8 15908 2 2 28 GLU HG3 H 16.249 -9.443 -5.979 1.00 . B B . 28 GLU HG3 1 1
8 15909 2 2 28 GLU N N 13.426 -8.744 -4.258 1.00 . B B . 28 GLU N 1 1
8 15910 2 2 28 GLU O O 16.330 -6.737 -3.859 1.00 . B B . 28 GLU O 1 1
8 15911 2 2 28 GLU OE1 O 17.402 -11.771 -4.892 1.00 . B B . 28 GLU OE1 1 1
8 15912 2 2 28 GLU OE2 O 16.049 -12.304 -6.482 1.00 . B B . 28 GLU OE2 1 1
8 15913 2 2 29 ASN C C 14.869 -4.829 -6.367 1.00 . B B . 29 ASN C 1 1
8 15914 2 2 29 ASN CA C 15.722 -6.085 -6.475 1.00 . B B . 29 ASN CA 1 1
8 15915 2 2 29 ASN CB C 15.846 -6.488 -7.945 1.00 . B B . 29 ASN CB 1 1
8 15916 2 2 29 ASN CG C 16.557 -5.387 -8.726 1.00 . B B . 29 ASN CG 1 1
8 15917 2 2 29 ASN H H 14.456 -7.745 -6.138 1.00 . B B . 29 ASN H 1 1
8 15918 2 2 29 ASN HA H 16.710 -5.870 -6.089 1.00 . B B . 29 ASN HA 1 1
8 15919 2 2 29 ASN HB2 H 16.413 -7.404 -8.018 1.00 . B B . 29 ASN HB2 1 1
8 15920 2 2 29 ASN HB3 H 14.861 -6.641 -8.359 1.00 . B B . 29 ASN HB3 1 1
8 15921 2 2 29 ASN HD21 H 16.143 -6.179 -10.500 1.00 . B B . 29 ASN HD21 1 1
8 15922 2 2 29 ASN HD22 H 17.034 -4.735 -10.540 1.00 . B B . 29 ASN HD22 1 1
8 15923 2 2 29 ASN N N 15.130 -7.177 -5.712 1.00 . B B . 29 ASN N 1 1
8 15924 2 2 29 ASN ND2 N 16.579 -5.438 -10.031 1.00 . B B . 29 ASN ND2 1 1
8 15925 2 2 29 ASN O O 13.833 -4.710 -7.021 1.00 . B B . 29 ASN O 1 1
8 15926 2 2 29 ASN OD1 O 17.102 -4.457 -8.135 1.00 . B B . 29 ASN OD1 1 1
8 15927 2 2 30 ASN C C 15.115 -1.632 -6.466 1.00 . B B . 30 ASN C 1 1
8 15928 2 2 30 ASN CA C 14.621 -2.608 -5.401 1.00 . B B . 30 ASN CA 1 1
8 15929 2 2 30 ASN CB C 14.875 -2.019 -4.012 1.00 . B B . 30 ASN CB 1 1
8 15930 2 2 30 ASN CG C 14.392 -2.983 -2.936 1.00 . B B . 30 ASN CG 1 1
8 15931 2 2 30 ASN H H 16.178 -4.022 -5.090 1.00 . B B . 30 ASN H 1 1
8 15932 2 2 30 ASN HA H 13.557 -2.771 -5.541 1.00 . B B . 30 ASN HA 1 1
8 15933 2 2 30 ASN HB2 H 15.932 -1.841 -3.885 1.00 . B B . 30 ASN HB2 1 1
8 15934 2 2 30 ASN HB3 H 14.341 -1.084 -3.918 1.00 . B B . 30 ASN HB3 1 1
8 15935 2 2 30 ASN HD21 H 16.091 -4.008 -2.894 1.00 . B B . 30 ASN HD21 1 1
8 15936 2 2 30 ASN HD22 H 14.890 -4.550 -1.825 1.00 . B B . 30 ASN HD22 1 1
8 15937 2 2 30 ASN N N 15.330 -3.879 -5.560 1.00 . B B . 30 ASN N 1 1
8 15938 2 2 30 ASN ND2 N 15.190 -3.925 -2.516 1.00 . B B . 30 ASN ND2 1 1
8 15939 2 2 30 ASN O O 16.285 -1.251 -6.480 1.00 . B B . 30 ASN O 1 1
8 15940 2 2 30 ASN OD1 O 13.258 -2.877 -2.468 1.00 . B B . 30 ASN OD1 1 1
8 15941 2 2 31 VAL C C 13.980 1.050 -8.257 1.00 . B B . 31 VAL C 1 1
8 15942 2 2 31 VAL CA C 14.578 -0.342 -8.478 1.00 . B B . 31 VAL CA 1 1
8 15943 2 2 31 VAL CB C 14.082 -0.922 -9.820 1.00 . B B . 31 VAL CB 1 1
8 15944 2 2 31 VAL CG1 C 14.313 0.082 -10.948 1.00 . B B . 31 VAL CG1 1 1
8 15945 2 2 31 VAL CG2 C 14.857 -2.208 -10.114 1.00 . B B . 31 VAL CG2 1 1
8 15946 2 2 31 VAL H H 13.313 -1.614 -7.312 1.00 . B B . 31 VAL H 1 1
8 15947 2 2 31 VAL HA H 15.657 -0.262 -8.532 1.00 . B B . 31 VAL HA 1 1
8 15948 2 2 31 VAL HB H 13.026 -1.140 -9.771 1.00 . B B . 31 VAL HB 1 1
8 15949 2 2 31 VAL HG11 H 14.163 -0.411 -11.898 1.00 . B B . 31 VAL HG11 1 1
8 15950 2 2 31 VAL HG12 H 15.322 0.462 -10.894 1.00 . B B . 31 VAL HG12 1 1
8 15951 2 2 31 VAL HG13 H 13.611 0.897 -10.852 1.00 . B B . 31 VAL HG13 1 1
8 15952 2 2 31 VAL HG21 H 14.573 -2.586 -11.082 1.00 . B B . 31 VAL HG21 1 1
8 15953 2 2 31 VAL HG22 H 14.632 -2.944 -9.358 1.00 . B B . 31 VAL HG22 1 1
8 15954 2 2 31 VAL HG23 H 15.917 -1.998 -10.107 1.00 . B B . 31 VAL HG23 1 1
8 15955 2 2 31 VAL N N 14.220 -1.254 -7.374 1.00 . B B . 31 VAL N 1 1
8 15956 2 2 31 VAL O O 12.792 1.197 -8.003 1.00 . B B . 31 VAL O 1 1
8 15957 2 2 32 LEU C C 14.148 4.135 -9.489 1.00 . B B . 32 LEU C 1 1
8 15958 2 2 32 LEU CA C 14.357 3.454 -8.146 1.00 . B B . 32 LEU CA 1 1
8 15959 2 2 32 LEU CB C 15.400 4.233 -7.337 1.00 . B B . 32 LEU CB 1 1
8 15960 2 2 32 LEU CD1 C 16.785 4.188 -5.254 1.00 . B B . 32 LEU CD1 1 1
8 15961 2 2 32 LEU CD2 C 14.293 4.106 -5.059 1.00 . B B . 32 LEU CD2 1 1
8 15962 2 2 32 LEU CG C 15.502 3.667 -5.909 1.00 . B B . 32 LEU CG 1 1
8 15963 2 2 32 LEU H H 15.755 1.917 -8.542 1.00 . B B . 32 LEU H 1 1
8 15964 2 2 32 LEU HA H 13.421 3.453 -7.608 1.00 . B B . 32 LEU HA 1 1
8 15965 2 2 32 LEU HB2 H 16.361 4.147 -7.824 1.00 . B B . 32 LEU HB2 1 1
8 15966 2 2 32 LEU HB3 H 15.115 5.273 -7.294 1.00 . B B . 32 LEU HB3 1 1
8 15967 2 2 32 LEU HD11 H 16.830 3.847 -4.231 1.00 . B B . 32 LEU HD11 1 1
8 15968 2 2 32 LEU HD12 H 16.786 5.268 -5.273 1.00 . B B . 32 LEU HD12 1 1
8 15969 2 2 32 LEU HD13 H 17.641 3.817 -5.796 1.00 . B B . 32 LEU HD13 1 1
8 15970 2 2 32 LEU HD21 H 14.529 3.988 -4.011 1.00 . B B . 32 LEU HD21 1 1
8 15971 2 2 32 LEU HD22 H 13.437 3.496 -5.298 1.00 . B B . 32 LEU HD22 1 1
8 15972 2 2 32 LEU HD23 H 14.062 5.143 -5.257 1.00 . B B . 32 LEU HD23 1 1
8 15973 2 2 32 LEU HG H 15.537 2.588 -5.956 1.00 . B B . 32 LEU HG 1 1
8 15974 2 2 32 LEU N N 14.814 2.080 -8.345 1.00 . B B . 32 LEU N 1 1
8 15975 2 2 32 LEU O O 13.305 5.023 -9.609 1.00 . B B . 32 LEU O 1 1
8 15976 2 2 33 SER C C 13.511 4.899 -12.138 1.00 . B B . 33 SER C 1 1
8 15977 2 2 33 SER CA C 14.864 4.243 -11.851 1.00 . B B . 33 SER CA 1 1
8 15978 2 2 33 SER CB C 15.094 3.120 -12.861 1.00 . B B . 33 SER CB 1 1
8 15979 2 2 33 SER H H 15.574 2.983 -10.300 1.00 . B B . 33 SER H 1 1
8 15980 2 2 33 SER HA H 15.649 4.973 -11.975 1.00 . B B . 33 SER HA 1 1
8 15981 2 2 33 SER HB2 H 16.077 2.703 -12.720 1.00 . B B . 33 SER HB2 1 1
8 15982 2 2 33 SER HB3 H 14.352 2.347 -12.714 1.00 . B B . 33 SER HB3 1 1
8 15983 2 2 33 SER HG H 14.645 2.958 -14.747 1.00 . B B . 33 SER HG 1 1
8 15984 2 2 33 SER N N 14.930 3.697 -10.488 1.00 . B B . 33 SER N 1 1
8 15985 2 2 33 SER O O 12.602 4.250 -12.657 1.00 . B B . 33 SER O 1 1
8 15986 2 2 33 SER OG O 14.995 3.647 -14.178 1.00 . B B . 33 SER OG 1 1
8 15987 2 2 34 PRO C C 11.708 6.909 -13.526 1.00 . B B . 34 PRO C 1 1
8 15988 2 2 34 PRO CA C 12.074 6.886 -12.046 1.00 . B B . 34 PRO CA 1 1
8 15989 2 2 34 PRO CB C 12.340 8.310 -11.509 1.00 . B B . 34 PRO CB 1 1
8 15990 2 2 34 PRO CD C 14.366 7.035 -11.188 1.00 . B B . 34 PRO CD 1 1
8 15991 2 2 34 PRO CG C 13.536 8.180 -10.617 1.00 . B B . 34 PRO CG 1 1
8 15992 2 2 34 PRO HA H 11.281 6.426 -11.476 1.00 . B B . 34 PRO HA 1 1
8 15993 2 2 34 PRO HB2 H 12.554 8.990 -12.326 1.00 . B B . 34 PRO HB2 1 1
8 15994 2 2 34 PRO HB3 H 11.492 8.666 -10.941 1.00 . B B . 34 PRO HB3 1 1
8 15995 2 2 34 PRO HD2 H 15.062 7.406 -11.929 1.00 . B B . 34 PRO HD2 1 1
8 15996 2 2 34 PRO HD3 H 14.888 6.511 -10.405 1.00 . B B . 34 PRO HD3 1 1
8 15997 2 2 34 PRO HG2 H 14.110 9.099 -10.622 1.00 . B B . 34 PRO HG2 1 1
8 15998 2 2 34 PRO HG3 H 13.231 7.938 -9.609 1.00 . B B . 34 PRO HG3 1 1
8 15999 2 2 34 PRO N N 13.356 6.160 -11.812 1.00 . B B . 34 PRO N 1 1
8 16000 2 2 34 PRO O O 12.587 6.907 -14.386 1.00 . B B . 34 PRO O 1 1
8 16001 2 2 35 LEU C C 9.247 8.271 -15.495 1.00 . B B . 35 LEU C 1 1
8 16002 2 2 35 LEU CA C 9.914 6.928 -15.188 1.00 . B B . 35 LEU CA 1 1
8 16003 2 2 35 LEU CB C 8.882 5.813 -15.381 1.00 . B B . 35 LEU CB 1 1
8 16004 2 2 35 LEU CD1 C 8.406 3.378 -15.096 1.00 . B B . 35 LEU CD1 1 1
8 16005 2 2 35 LEU CD2 C 10.742 4.136 -15.592 1.00 . B B . 35 LEU CD2 1 1
8 16006 2 2 35 LEU CG C 9.438 4.484 -14.857 1.00 . B B . 35 LEU CG 1 1
8 16007 2 2 35 LEU H H 9.760 6.892 -13.073 1.00 . B B . 35 LEU H 1 1
8 16008 2 2 35 LEU HA H 10.731 6.760 -15.876 1.00 . B B . 35 LEU HA 1 1
8 16009 2 2 35 LEU HB2 H 7.981 6.061 -14.841 1.00 . B B . 35 LEU HB2 1 1
8 16010 2 2 35 LEU HB3 H 8.654 5.713 -16.432 1.00 . B B . 35 LEU HB3 1 1
8 16011 2 2 35 LEU HD11 H 8.760 2.454 -14.662 1.00 . B B . 35 LEU HD11 1 1
8 16012 2 2 35 LEU HD12 H 8.262 3.244 -16.159 1.00 . B B . 35 LEU HD12 1 1
8 16013 2 2 35 LEU HD13 H 7.469 3.655 -14.638 1.00 . B B . 35 LEU HD13 1 1
8 16014 2 2 35 LEU HD21 H 10.642 4.378 -16.641 1.00 . B B . 35 LEU HD21 1 1
8 16015 2 2 35 LEU HD22 H 10.948 3.081 -15.485 1.00 . B B . 35 LEU HD22 1 1
8 16016 2 2 35 LEU HD23 H 11.556 4.703 -15.168 1.00 . B B . 35 LEU HD23 1 1
8 16017 2 2 35 LEU HG H 9.632 4.570 -13.797 1.00 . B B . 35 LEU HG 1 1
8 16018 2 2 35 LEU N N 10.407 6.912 -13.809 1.00 . B B . 35 LEU N 1 1
8 16019 2 2 35 LEU O O 8.043 8.423 -15.289 1.00 . B B . 35 LEU O 1 1
8 16020 2 2 36 PRO C C 8.167 10.441 -17.189 1.00 . B B . 36 PRO C 1 1
8 16021 2 2 36 PRO CA C 9.401 10.577 -16.304 1.00 . B B . 36 PRO CA 1 1
8 16022 2 2 36 PRO CB C 10.541 11.306 -17.040 1.00 . B B . 36 PRO CB 1 1
8 16023 2 2 36 PRO CD C 11.427 9.192 -16.263 1.00 . B B . 36 PRO CD 1 1
8 16024 2 2 36 PRO CG C 11.796 10.645 -16.565 1.00 . B B . 36 PRO CG 1 1
8 16025 2 2 36 PRO HA H 9.155 11.107 -15.398 1.00 . B B . 36 PRO HA 1 1
8 16026 2 2 36 PRO HB2 H 10.436 11.188 -18.112 1.00 . B B . 36 PRO HB2 1 1
8 16027 2 2 36 PRO HB3 H 10.550 12.354 -16.779 1.00 . B B . 36 PRO HB3 1 1
8 16028 2 2 36 PRO HD2 H 11.627 8.560 -17.118 1.00 . B B . 36 PRO HD2 1 1
8 16029 2 2 36 PRO HD3 H 11.960 8.843 -15.398 1.00 . B B . 36 PRO HD3 1 1
8 16030 2 2 36 PRO HG2 H 12.558 10.688 -17.336 1.00 . B B . 36 PRO HG2 1 1
8 16031 2 2 36 PRO HG3 H 12.154 11.125 -15.664 1.00 . B B . 36 PRO HG3 1 1
8 16032 2 2 36 PRO N N 9.983 9.244 -15.981 1.00 . B B . 36 PRO N 1 1
8 16033 2 2 36 PRO O O 8.161 9.649 -18.130 1.00 . B B . 36 PRO O 1 1
8 16034 2 2 37 SER C C 6.014 10.740 -19.008 1.00 . B B . 37 SER C 1 1
8 16035 2 2 37 SER CA C 5.841 11.165 -17.566 1.00 . B B . 37 SER CA 1 1
8 16036 2 2 37 SER CB C 5.202 12.551 -17.526 1.00 . B B . 37 SER CB 1 1
8 16037 2 2 37 SER H H 7.191 11.766 -16.053 1.00 . B B . 37 SER H 1 1
8 16038 2 2 37 SER HA H 5.193 10.485 -17.078 1.00 . B B . 37 SER HA 1 1
8 16039 2 2 37 SER HB2 H 5.877 13.274 -17.950 1.00 . B B . 37 SER HB2 1 1
8 16040 2 2 37 SER HB3 H 4.283 12.539 -18.099 1.00 . B B . 37 SER HB3 1 1
8 16041 2 2 37 SER HG H 5.433 12.319 -15.608 1.00 . B B . 37 SER HG 1 1
8 16042 2 2 37 SER N N 7.118 11.198 -16.843 1.00 . B B . 37 SER N 1 1
8 16043 2 2 37 SER O O 5.200 10.008 -19.570 1.00 . B B . 37 SER O 1 1
8 16044 2 2 37 SER OG O 4.926 12.903 -16.176 1.00 . B B . 37 SER OG 1 1
8 16045 2 2 38 GLN C C 8.511 9.806 -20.991 1.00 . B B . 38 GLN C 1 1
8 16046 2 2 38 GLN CA C 7.448 10.896 -20.961 1.00 . B B . 38 GLN CA 1 1
8 16047 2 2 38 GLN CB C 7.978 12.156 -21.657 1.00 . B B . 38 GLN CB 1 1
8 16048 2 2 38 GLN CD C 6.968 11.518 -23.864 1.00 . B B . 38 GLN CD 1 1
8 16049 2 2 38 GLN CG C 8.264 11.865 -23.137 1.00 . B B . 38 GLN CG 1 1
8 16050 2 2 38 GLN H H 7.684 11.764 -19.044 1.00 . B B . 38 GLN H 1 1
8 16051 2 2 38 GLN HA H 6.570 10.552 -21.484 1.00 . B B . 38 GLN HA 1 1
8 16052 2 2 38 GLN HB2 H 7.241 12.941 -21.583 1.00 . B B . 38 GLN HB2 1 1
8 16053 2 2 38 GLN HB3 H 8.890 12.474 -21.174 1.00 . B B . 38 GLN HB3 1 1
8 16054 2 2 38 GLN HE21 H 7.810 10.130 -25.008 1.00 . B B . 38 GLN HE21 1 1
8 16055 2 2 38 GLN HE22 H 6.149 10.368 -25.260 1.00 . B B . 38 GLN HE22 1 1
8 16056 2 2 38 GLN HG2 H 8.704 12.740 -23.592 1.00 . B B . 38 GLN HG2 1 1
8 16057 2 2 38 GLN HG3 H 8.952 11.037 -23.218 1.00 . B B . 38 GLN HG3 1 1
8 16058 2 2 38 GLN N N 7.098 11.204 -19.579 1.00 . B B . 38 GLN N 1 1
8 16059 2 2 38 GLN NE2 N 6.977 10.596 -24.787 1.00 . B B . 38 GLN NE2 1 1
8 16060 2 2 38 GLN O O 9.520 9.892 -20.293 1.00 . B B . 38 GLN O 1 1
8 16061 2 2 38 GLN OE1 O 5.923 12.106 -23.587 1.00 . B B . 38 GLN OE1 1 1
8 16062 2 2 39 ALA C C 10.058 7.807 -23.188 1.00 . B B . 39 ALA C 1 1
8 16063 2 2 39 ALA CA C 9.227 7.669 -21.916 1.00 . B B . 39 ALA CA 1 1
8 16064 2 2 39 ALA CB C 8.471 6.339 -21.942 1.00 . B B . 39 ALA CB 1 1
8 16065 2 2 39 ALA H H 7.458 8.763 -22.337 1.00 . B B . 39 ALA H 1 1
8 16066 2 2 39 ALA HA H 9.892 7.675 -21.062 1.00 . B B . 39 ALA HA 1 1
8 16067 2 2 39 ALA HB1 H 9.177 5.525 -22.015 1.00 . B B . 39 ALA HB1 1 1
8 16068 2 2 39 ALA HB2 H 7.809 6.319 -22.795 1.00 . B B . 39 ALA HB2 1 1
8 16069 2 2 39 ALA HB3 H 7.895 6.236 -21.035 1.00 . B B . 39 ALA HB3 1 1
8 16070 2 2 39 ALA N N 8.280 8.777 -21.803 1.00 . B B . 39 ALA N 1 1
8 16071 2 2 39 ALA O O 11.236 7.494 -23.140 1.00 . B B . 39 ALA O 1 1
8 16072 2 2 39 ALA OXT O 9.504 8.222 -24.192 1.00 . B B . 39 ALA OXT 1 1
9 16073 1 1 1 ALA C C -16.683 -3.557 20.175 1.00 . A A . 1 ALA C 1 1
9 16074 1 1 1 ALA CA C -16.893 -2.545 21.296 1.00 . A A . 1 ALA CA 1 1
9 16075 1 1 1 ALA CB C -15.736 -2.623 22.296 1.00 . A A . 1 ALA CB 1 1
9 16076 1 1 1 ALA H1 H -17.985 -3.478 22.804 1.00 . A A . 1 ALA H1 1 1
9 16077 1 1 1 ALA H2 H -18.827 -3.314 21.337 1.00 . A A . 1 ALA H2 1 1
9 16078 1 1 1 ALA H3 H -18.597 -1.964 22.343 1.00 . A A . 1 ALA H3 1 1
9 16079 1 1 1 ALA HA H -16.940 -1.551 20.878 1.00 . A A . 1 ALA HA 1 1
9 16080 1 1 1 ALA HB1 H -15.896 -1.905 23.087 1.00 . A A . 1 ALA HB1 1 1
9 16081 1 1 1 ALA HB2 H -14.808 -2.402 21.791 1.00 . A A . 1 ALA HB2 1 1
9 16082 1 1 1 ALA HB3 H -15.689 -3.617 22.716 1.00 . A A . 1 ALA HB3 1 1
9 16083 1 1 1 ALA N N -18.172 -2.848 21.998 1.00 . A A . 1 ALA N 1 1
9 16084 1 1 1 ALA O O -16.006 -4.569 20.358 1.00 . A A . 1 ALA O 1 1
9 16085 1 1 2 THR C C -15.702 -4.235 17.389 1.00 . A A . 2 THR C 1 1
9 16086 1 1 2 THR CA C -17.145 -4.176 17.874 1.00 . A A . 2 THR CA 1 1
9 16087 1 1 2 THR CB C -18.042 -3.699 16.731 1.00 . A A . 2 THR CB 1 1
9 16088 1 1 2 THR CG2 C -19.501 -3.724 17.184 1.00 . A A . 2 THR CG2 1 1
9 16089 1 1 2 THR H H -17.800 -2.459 18.929 1.00 . A A . 2 THR H 1 1
9 16090 1 1 2 THR HA H -17.455 -5.166 18.170 1.00 . A A . 2 THR HA 1 1
9 16091 1 1 2 THR HB H -17.922 -4.352 15.881 1.00 . A A . 2 THR HB 1 1
9 16092 1 1 2 THR HG1 H -17.185 -1.992 17.097 1.00 . A A . 2 THR HG1 1 1
9 16093 1 1 2 THR HG21 H -19.773 -4.730 17.466 1.00 . A A . 2 THR HG21 1 1
9 16094 1 1 2 THR HG22 H -20.135 -3.392 16.375 1.00 . A A . 2 THR HG22 1 1
9 16095 1 1 2 THR HG23 H -19.626 -3.067 18.032 1.00 . A A . 2 THR HG23 1 1
9 16096 1 1 2 THR N N -17.270 -3.279 19.016 1.00 . A A . 2 THR N 1 1
9 16097 1 1 2 THR O O -15.239 -5.286 16.947 1.00 . A A . 2 THR O 1 1
9 16098 1 1 2 THR OG1 O -17.679 -2.374 16.368 1.00 . A A . 2 THR OG1 1 1
9 16099 1 1 3 GLN C C -12.886 -4.340 17.158 1.00 . A A . 3 GLN C 1 1
9 16100 1 1 3 GLN CA C -13.605 -2.997 17.033 1.00 . A A . 3 GLN CA 1 1
9 16101 1 1 3 GLN CB C -12.877 -1.953 17.881 1.00 . A A . 3 GLN CB 1 1
9 16102 1 1 3 GLN CD C -12.769 0.478 18.470 1.00 . A A . 3 GLN CD 1 1
9 16103 1 1 3 GLN CG C -13.471 -0.568 17.610 1.00 . A A . 3 GLN CG 1 1
9 16104 1 1 3 GLN H H -15.448 -2.294 17.821 1.00 . A A . 3 GLN H 1 1
9 16105 1 1 3 GLN HA H -13.579 -2.678 15.997 1.00 . A A . 3 GLN HA 1 1
9 16106 1 1 3 GLN HB2 H -12.989 -2.197 18.927 1.00 . A A . 3 GLN HB2 1 1
9 16107 1 1 3 GLN HB3 H -11.828 -1.948 17.623 1.00 . A A . 3 GLN HB3 1 1
9 16108 1 1 3 GLN HE21 H -13.891 1.980 17.821 1.00 . A A . 3 GLN HE21 1 1
9 16109 1 1 3 GLN HE22 H -12.708 2.401 18.962 1.00 . A A . 3 GLN HE22 1 1
9 16110 1 1 3 GLN HG2 H -13.343 -0.320 16.566 1.00 . A A . 3 GLN HG2 1 1
9 16111 1 1 3 GLN HG3 H -14.523 -0.579 17.850 1.00 . A A . 3 GLN HG3 1 1
9 16112 1 1 3 GLN N N -15.005 -3.095 17.470 1.00 . A A . 3 GLN N 1 1
9 16113 1 1 3 GLN NE2 N -13.156 1.723 18.413 1.00 . A A . 3 GLN NE2 1 1
9 16114 1 1 3 GLN O O -13.045 -5.051 18.151 1.00 . A A . 3 GLN O 1 1
9 16115 1 1 3 GLN OE1 O -11.841 0.151 19.211 1.00 . A A . 3 GLN OE1 1 1
9 16116 1 1 4 SER C C -10.275 -5.886 15.084 1.00 . A A . 4 SER C 1 1
9 16117 1 1 4 SER CA C -11.386 -5.947 16.126 1.00 . A A . 4 SER CA 1 1
9 16118 1 1 4 SER CB C -12.370 -7.092 15.824 1.00 . A A . 4 SER CB 1 1
9 16119 1 1 4 SER H H -12.037 -4.080 15.371 1.00 . A A . 4 SER H 1 1
9 16120 1 1 4 SER HA H -10.945 -6.109 17.090 1.00 . A A . 4 SER HA 1 1
9 16121 1 1 4 SER HB2 H -13.377 -6.744 15.974 1.00 . A A . 4 SER HB2 1 1
9 16122 1 1 4 SER HB3 H -12.262 -7.420 14.796 1.00 . A A . 4 SER HB3 1 1
9 16123 1 1 4 SER HG H -11.884 -7.806 17.568 1.00 . A A . 4 SER HG 1 1
9 16124 1 1 4 SER N N -12.111 -4.683 16.139 1.00 . A A . 4 SER N 1 1
9 16125 1 1 4 SER O O -10.095 -4.858 14.432 1.00 . A A . 4 SER O 1 1
9 16126 1 1 4 SER OG O -12.118 -8.173 16.711 1.00 . A A . 4 SER OG 1 1
9 16127 1 1 5 PRO C C -9.031 -6.576 12.543 1.00 . A A . 5 PRO C 1 1
9 16128 1 1 5 PRO CA C -8.456 -6.972 13.883 1.00 . A A . 5 PRO CA 1 1
9 16129 1 1 5 PRO CB C -7.967 -8.425 13.901 1.00 . A A . 5 PRO CB 1 1
9 16130 1 1 5 PRO CD C -9.650 -8.236 15.586 1.00 . A A . 5 PRO CD 1 1
9 16131 1 1 5 PRO CG C -8.304 -8.887 15.272 1.00 . A A . 5 PRO CG 1 1
9 16132 1 1 5 PRO HA H -7.663 -6.308 14.172 1.00 . A A . 5 PRO HA 1 1
9 16133 1 1 5 PRO HB2 H -8.490 -9.016 13.159 1.00 . A A . 5 PRO HB2 1 1
9 16134 1 1 5 PRO HB3 H -6.900 -8.472 13.742 1.00 . A A . 5 PRO HB3 1 1
9 16135 1 1 5 PRO HD2 H -10.460 -8.825 15.168 1.00 . A A . 5 PRO HD2 1 1
9 16136 1 1 5 PRO HD3 H -9.773 -8.089 16.646 1.00 . A A . 5 PRO HD3 1 1
9 16137 1 1 5 PRO HG2 H -8.380 -9.968 15.301 1.00 . A A . 5 PRO HG2 1 1
9 16138 1 1 5 PRO HG3 H -7.561 -8.535 15.971 1.00 . A A . 5 PRO HG3 1 1
9 16139 1 1 5 PRO N N -9.543 -6.951 14.890 1.00 . A A . 5 PRO N 1 1
9 16140 1 1 5 PRO O O -8.384 -5.914 11.740 1.00 . A A . 5 PRO O 1 1
9 16141 1 1 6 GLY C C -11.002 -5.109 10.975 1.00 . A A . 6 GLY C 1 1
9 16142 1 1 6 GLY CA C -10.971 -6.624 11.118 1.00 . A A . 6 GLY CA 1 1
9 16143 1 1 6 GLY H H -10.748 -7.468 13.038 1.00 . A A . 6 GLY H 1 1
9 16144 1 1 6 GLY HA2 H -10.463 -7.068 10.275 1.00 . A A . 6 GLY HA2 1 1
9 16145 1 1 6 GLY HA3 H -11.982 -6.994 11.175 1.00 . A A . 6 GLY HA3 1 1
9 16146 1 1 6 GLY N N -10.279 -6.961 12.340 1.00 . A A . 6 GLY N 1 1
9 16147 1 1 6 GLY O O -10.904 -4.566 9.875 1.00 . A A . 6 GLY O 1 1
9 16148 1 1 7 ASP C C -9.663 -2.471 12.075 1.00 . A A . 7 ASP C 1 1
9 16149 1 1 7 ASP CA C -11.097 -2.975 12.143 1.00 . A A . 7 ASP CA 1 1
9 16150 1 1 7 ASP CB C -11.773 -2.468 13.418 1.00 . A A . 7 ASP CB 1 1
9 16151 1 1 7 ASP CG C -11.997 -0.962 13.327 1.00 . A A . 7 ASP CG 1 1
9 16152 1 1 7 ASP H H -11.121 -4.929 12.962 1.00 . A A . 7 ASP H 1 1
9 16153 1 1 7 ASP HA H -11.639 -2.604 11.287 1.00 . A A . 7 ASP HA 1 1
9 16154 1 1 7 ASP HB2 H -12.725 -2.964 13.538 1.00 . A A . 7 ASP HB2 1 1
9 16155 1 1 7 ASP HB3 H -11.145 -2.685 14.269 1.00 . A A . 7 ASP HB3 1 1
9 16156 1 1 7 ASP N N -11.094 -4.433 12.116 1.00 . A A . 7 ASP N 1 1
9 16157 1 1 7 ASP O O -9.390 -1.389 11.552 1.00 . A A . 7 ASP O 1 1
9 16158 1 1 7 ASP OD1 O -11.308 -0.326 12.546 1.00 . A A . 7 ASP OD1 1 1
9 16159 1 1 7 ASP OD2 O -12.853 -0.465 14.041 1.00 . A A . 7 ASP OD2 1 1
9 16160 1 1 8 SER C C -6.814 -3.114 11.139 1.00 . A A . 8 SER C 1 1
9 16161 1 1 8 SER CA C -7.333 -2.958 12.562 1.00 . A A . 8 SER CA 1 1
9 16162 1 1 8 SER CB C -6.553 -3.863 13.521 1.00 . A A . 8 SER CB 1 1
9 16163 1 1 8 SER H H -9.032 -4.146 12.955 1.00 . A A . 8 SER H 1 1
9 16164 1 1 8 SER HA H -7.211 -1.934 12.861 1.00 . A A . 8 SER HA 1 1
9 16165 1 1 8 SER HB2 H -7.130 -4.033 14.418 1.00 . A A . 8 SER HB2 1 1
9 16166 1 1 8 SER HB3 H -6.359 -4.811 13.042 1.00 . A A . 8 SER HB3 1 1
9 16167 1 1 8 SER HG H -5.263 -2.412 13.372 1.00 . A A . 8 SER HG 1 1
9 16168 1 1 8 SER N N -8.748 -3.288 12.586 1.00 . A A . 8 SER N 1 1
9 16169 1 1 8 SER O O -5.954 -2.359 10.687 1.00 . A A . 8 SER O 1 1
9 16170 1 1 8 SER OG O -5.325 -3.232 13.866 1.00 . A A . 8 SER OG 1 1
9 16171 1 1 9 ARG C C -7.534 -3.198 8.200 1.00 . A A . 9 ARG C 1 1
9 16172 1 1 9 ARG CA C -7.024 -4.337 9.057 1.00 . A A . 9 ARG CA 1 1
9 16173 1 1 9 ARG CB C -7.587 -5.683 8.578 1.00 . A A . 9 ARG CB 1 1
9 16174 1 1 9 ARG CD C -7.345 -8.167 8.708 1.00 . A A . 9 ARG CD 1 1
9 16175 1 1 9 ARG CG C -6.779 -6.829 9.192 1.00 . A A . 9 ARG CG 1 1
9 16176 1 1 9 ARG CZ C -6.617 -10.484 8.650 1.00 . A A . 9 ARG CZ 1 1
9 16177 1 1 9 ARG H H -8.077 -4.620 10.851 1.00 . A A . 9 ARG H 1 1
9 16178 1 1 9 ARG HA H -5.962 -4.357 8.985 1.00 . A A . 9 ARG HA 1 1
9 16179 1 1 9 ARG HB2 H -8.617 -5.770 8.884 1.00 . A A . 9 ARG HB2 1 1
9 16180 1 1 9 ARG HB3 H -7.523 -5.739 7.502 1.00 . A A . 9 ARG HB3 1 1
9 16181 1 1 9 ARG HD2 H -8.346 -8.291 9.091 1.00 . A A . 9 ARG HD2 1 1
9 16182 1 1 9 ARG HD3 H -7.374 -8.172 7.628 1.00 . A A . 9 ARG HD3 1 1
9 16183 1 1 9 ARG HE H -5.856 -9.107 9.889 1.00 . A A . 9 ARG HE 1 1
9 16184 1 1 9 ARG HG2 H -5.746 -6.744 8.892 1.00 . A A . 9 ARG HG2 1 1
9 16185 1 1 9 ARG HG3 H -6.848 -6.782 10.268 1.00 . A A . 9 ARG HG3 1 1
9 16186 1 1 9 ARG HH11 H -8.083 -9.976 7.386 1.00 . A A . 9 ARG HH11 1 1
9 16187 1 1 9 ARG HH12 H -7.571 -11.630 7.313 1.00 . A A . 9 ARG HH12 1 1
9 16188 1 1 9 ARG HH21 H -5.174 -11.272 9.793 1.00 . A A . 9 ARG HH21 1 1
9 16189 1 1 9 ARG HH22 H -5.923 -12.363 8.676 1.00 . A A . 9 ARG HH22 1 1
9 16190 1 1 9 ARG N N -7.380 -4.087 10.438 1.00 . A A . 9 ARG N 1 1
9 16191 1 1 9 ARG NE N -6.512 -9.268 9.178 1.00 . A A . 9 ARG NE 1 1
9 16192 1 1 9 ARG NH1 N -7.492 -10.714 7.709 1.00 . A A . 9 ARG NH1 1 1
9 16193 1 1 9 ARG NH2 N -5.845 -11.448 9.073 1.00 . A A . 9 ARG NH2 1 1
9 16194 1 1 9 ARG O O -6.877 -2.761 7.259 1.00 . A A . 9 ARG O 1 1
9 16195 1 1 10 ARG C C -8.502 -0.307 8.189 1.00 . A A . 10 ARG C 1 1
9 16196 1 1 10 ARG CA C -9.294 -1.569 7.871 1.00 . A A . 10 ARG CA 1 1
9 16197 1 1 10 ARG CB C -10.765 -1.395 8.254 1.00 . A A . 10 ARG CB 1 1
9 16198 1 1 10 ARG CD C -11.694 -2.384 6.113 1.00 . A A . 10 ARG CD 1 1
9 16199 1 1 10 ARG CG C -11.605 -2.530 7.641 1.00 . A A . 10 ARG CG 1 1
9 16200 1 1 10 ARG CZ C -13.035 -4.328 5.536 1.00 . A A . 10 ARG CZ 1 1
9 16201 1 1 10 ARG H H -9.140 -3.079 9.363 1.00 . A A . 10 ARG H 1 1
9 16202 1 1 10 ARG HA H -9.225 -1.751 6.816 1.00 . A A . 10 ARG HA 1 1
9 16203 1 1 10 ARG HB2 H -10.859 -1.425 9.330 1.00 . A A . 10 ARG HB2 1 1
9 16204 1 1 10 ARG HB3 H -11.124 -0.445 7.891 1.00 . A A . 10 ARG HB3 1 1
9 16205 1 1 10 ARG HD2 H -11.690 -1.341 5.842 1.00 . A A . 10 ARG HD2 1 1
9 16206 1 1 10 ARG HD3 H -10.846 -2.873 5.652 1.00 . A A . 10 ARG HD3 1 1
9 16207 1 1 10 ARG HE H -13.675 -2.439 5.359 1.00 . A A . 10 ARG HE 1 1
9 16208 1 1 10 ARG HG2 H -11.145 -3.476 7.876 1.00 . A A . 10 ARG HG2 1 1
9 16209 1 1 10 ARG HG3 H -12.600 -2.504 8.059 1.00 . A A . 10 ARG HG3 1 1
9 16210 1 1 10 ARG HH11 H -11.189 -4.686 6.224 1.00 . A A . 10 ARG HH11 1 1
9 16211 1 1 10 ARG HH12 H -12.123 -6.088 5.822 1.00 . A A . 10 ARG HH12 1 1
9 16212 1 1 10 ARG HH21 H -14.907 -4.275 4.829 1.00 . A A . 10 ARG HH21 1 1
9 16213 1 1 10 ARG HH22 H -14.228 -5.854 5.033 1.00 . A A . 10 ARG HH22 1 1
9 16214 1 1 10 ARG N N -8.699 -2.701 8.572 1.00 . A A . 10 ARG N 1 1
9 16215 1 1 10 ARG NE N -12.921 -3.005 5.626 1.00 . A A . 10 ARG NE 1 1
9 16216 1 1 10 ARG NH1 N -12.037 -5.094 5.888 1.00 . A A . 10 ARG NH1 1 1
9 16217 1 1 10 ARG NH2 N -14.143 -4.861 5.098 1.00 . A A . 10 ARG NH2 1 1
9 16218 1 1 10 ARG O O -8.312 0.568 7.344 1.00 . A A . 10 ARG O 1 1
9 16219 1 1 11 LEU C C -5.803 0.731 9.290 1.00 . A A . 11 LEU C 1 1
9 16220 1 1 11 LEU CA C -7.211 0.893 9.843 1.00 . A A . 11 LEU CA 1 1
9 16221 1 1 11 LEU CB C -7.184 0.984 11.380 1.00 . A A . 11 LEU CB 1 1
9 16222 1 1 11 LEU CD1 C -8.798 1.272 13.319 1.00 . A A . 11 LEU CD1 1 1
9 16223 1 1 11 LEU CD2 C -8.175 3.241 11.913 1.00 . A A . 11 LEU CD2 1 1
9 16224 1 1 11 LEU CG C -8.442 1.729 11.895 1.00 . A A . 11 LEU CG 1 1
9 16225 1 1 11 LEU H H -8.176 -0.979 10.031 1.00 . A A . 11 LEU H 1 1
9 16226 1 1 11 LEU HA H -7.638 1.798 9.441 1.00 . A A . 11 LEU HA 1 1
9 16227 1 1 11 LEU HB2 H -7.166 -0.007 11.781 1.00 . A A . 11 LEU HB2 1 1
9 16228 1 1 11 LEU HB3 H -6.293 1.505 11.697 1.00 . A A . 11 LEU HB3 1 1
9 16229 1 1 11 LEU HD11 H -9.022 0.214 13.314 1.00 . A A . 11 LEU HD11 1 1
9 16230 1 1 11 LEU HD12 H -9.665 1.817 13.663 1.00 . A A . 11 LEU HD12 1 1
9 16231 1 1 11 LEU HD13 H -7.969 1.462 13.986 1.00 . A A . 11 LEU HD13 1 1
9 16232 1 1 11 LEU HD21 H -9.071 3.761 12.222 1.00 . A A . 11 LEU HD21 1 1
9 16233 1 1 11 LEU HD22 H -7.891 3.571 10.926 1.00 . A A . 11 LEU HD22 1 1
9 16234 1 1 11 LEU HD23 H -7.377 3.457 12.608 1.00 . A A . 11 LEU HD23 1 1
9 16235 1 1 11 LEU HG H -9.278 1.523 11.241 1.00 . A A . 11 LEU HG 1 1
9 16236 1 1 11 LEU N N -8.017 -0.238 9.415 1.00 . A A . 11 LEU N 1 1
9 16237 1 1 11 LEU O O -5.084 1.712 9.080 1.00 . A A . 11 LEU O 1 1
9 16238 1 1 12 SER C C -3.998 -0.255 7.083 1.00 . A A . 12 SER C 1 1
9 16239 1 1 12 SER CA C -4.100 -0.799 8.502 1.00 . A A . 12 SER CA 1 1
9 16240 1 1 12 SER CB C -3.826 -2.301 8.503 1.00 . A A . 12 SER CB 1 1
9 16241 1 1 12 SER H H -6.041 -1.267 9.214 1.00 . A A . 12 SER H 1 1
9 16242 1 1 12 SER HA H -3.359 -0.308 9.115 1.00 . A A . 12 SER HA 1 1
9 16243 1 1 12 SER HB2 H -3.914 -2.685 9.506 1.00 . A A . 12 SER HB2 1 1
9 16244 1 1 12 SER HB3 H -4.545 -2.798 7.865 1.00 . A A . 12 SER HB3 1 1
9 16245 1 1 12 SER HG H -1.961 -1.789 8.284 1.00 . A A . 12 SER HG 1 1
9 16246 1 1 12 SER N N -5.419 -0.523 9.044 1.00 . A A . 12 SER N 1 1
9 16247 1 1 12 SER O O -3.018 0.403 6.734 1.00 . A A . 12 SER O 1 1
9 16248 1 1 12 SER OG O -2.508 -2.536 8.024 1.00 . A A . 12 SER OG 1 1
9 16249 1 1 13 ILE C C -5.181 1.475 4.842 1.00 . A A . 13 ILE C 1 1
9 16250 1 1 13 ILE CA C -5.001 -0.044 4.895 1.00 . A A . 13 ILE CA 1 1
9 16251 1 1 13 ILE CB C -6.082 -0.720 4.041 1.00 . A A . 13 ILE CB 1 1
9 16252 1 1 13 ILE CD1 C -8.546 -1.028 3.722 1.00 . A A . 13 ILE CD1 1 1
9 16253 1 1 13 ILE CG1 C -7.469 -0.321 4.545 1.00 . A A . 13 ILE CG1 1 1
9 16254 1 1 13 ILE CG2 C -5.927 -2.245 4.080 1.00 . A A . 13 ILE CG2 1 1
9 16255 1 1 13 ILE H H -5.775 -1.064 6.579 1.00 . A A . 13 ILE H 1 1
9 16256 1 1 13 ILE HA H -4.042 -0.287 4.480 1.00 . A A . 13 ILE HA 1 1
9 16257 1 1 13 ILE HB H -5.970 -0.389 3.033 1.00 . A A . 13 ILE HB 1 1
9 16258 1 1 13 ILE HD11 H -8.582 -2.071 3.999 1.00 . A A . 13 ILE HD11 1 1
9 16259 1 1 13 ILE HD12 H -8.313 -0.941 2.672 1.00 . A A . 13 ILE HD12 1 1
9 16260 1 1 13 ILE HD13 H -9.505 -0.570 3.917 1.00 . A A . 13 ILE HD13 1 1
9 16261 1 1 13 ILE HG12 H -7.561 -0.604 5.568 1.00 . A A . 13 ILE HG12 1 1
9 16262 1 1 13 ILE HG13 H -7.599 0.747 4.451 1.00 . A A . 13 ILE HG13 1 1
9 16263 1 1 13 ILE HG21 H -6.389 -2.638 4.971 1.00 . A A . 13 ILE HG21 1 1
9 16264 1 1 13 ILE HG22 H -4.877 -2.503 4.075 1.00 . A A . 13 ILE HG22 1 1
9 16265 1 1 13 ILE HG23 H -6.404 -2.676 3.209 1.00 . A A . 13 ILE HG23 1 1
9 16266 1 1 13 ILE N N -5.017 -0.529 6.262 1.00 . A A . 13 ILE N 1 1
9 16267 1 1 13 ILE O O -4.644 2.125 3.957 1.00 . A A . 13 ILE O 1 1
9 16268 1 1 14 GLN C C -4.824 4.206 5.993 1.00 . A A . 14 GLN C 1 1
9 16269 1 1 14 GLN CA C -6.156 3.478 5.819 1.00 . A A . 14 GLN CA 1 1
9 16270 1 1 14 GLN CB C -7.109 3.846 6.961 1.00 . A A . 14 GLN CB 1 1
9 16271 1 1 14 GLN CD C -9.492 3.730 7.729 1.00 . A A . 14 GLN CD 1 1
9 16272 1 1 14 GLN CG C -8.555 3.552 6.542 1.00 . A A . 14 GLN CG 1 1
9 16273 1 1 14 GLN H H -6.345 1.484 6.466 1.00 . A A . 14 GLN H 1 1
9 16274 1 1 14 GLN HA H -6.606 3.780 4.890 1.00 . A A . 14 GLN HA 1 1
9 16275 1 1 14 GLN HB2 H -6.861 3.264 7.833 1.00 . A A . 14 GLN HB2 1 1
9 16276 1 1 14 GLN HB3 H -7.012 4.897 7.192 1.00 . A A . 14 GLN HB3 1 1
9 16277 1 1 14 GLN HE21 H -11.104 3.144 6.729 1.00 . A A . 14 GLN HE21 1 1
9 16278 1 1 14 GLN HE22 H -11.371 3.570 8.350 1.00 . A A . 14 GLN HE22 1 1
9 16279 1 1 14 GLN HG2 H -8.841 4.237 5.756 1.00 . A A . 14 GLN HG2 1 1
9 16280 1 1 14 GLN HG3 H -8.626 2.541 6.174 1.00 . A A . 14 GLN HG3 1 1
9 16281 1 1 14 GLN N N -5.937 2.037 5.787 1.00 . A A . 14 GLN N 1 1
9 16282 1 1 14 GLN NE2 N -10.762 3.460 7.591 1.00 . A A . 14 GLN NE2 1 1
9 16283 1 1 14 GLN O O -4.576 5.228 5.360 1.00 . A A . 14 GLN O 1 1
9 16284 1 1 14 GLN OE1 O -9.058 4.124 8.811 1.00 . A A . 14 GLN OE1 1 1
9 16285 1 1 15 ARG C C -1.764 3.976 5.862 1.00 . A A . 15 ARG C 1 1
9 16286 1 1 15 ARG CA C -2.648 4.226 7.073 1.00 . A A . 15 ARG CA 1 1
9 16287 1 1 15 ARG CB C -2.014 3.624 8.332 1.00 . A A . 15 ARG CB 1 1
9 16288 1 1 15 ARG CD C -2.117 3.555 10.832 1.00 . A A . 15 ARG CD 1 1
9 16289 1 1 15 ARG CG C -2.752 4.143 9.570 1.00 . A A . 15 ARG CG 1 1
9 16290 1 1 15 ARG CZ C -2.343 3.780 13.242 1.00 . A A . 15 ARG CZ 1 1
9 16291 1 1 15 ARG H H -4.203 2.825 7.278 1.00 . A A . 15 ARG H 1 1
9 16292 1 1 15 ARG HA H -2.754 5.291 7.207 1.00 . A A . 15 ARG HA 1 1
9 16293 1 1 15 ARG HB2 H -2.088 2.546 8.293 1.00 . A A . 15 ARG HB2 1 1
9 16294 1 1 15 ARG HB3 H -0.976 3.912 8.386 1.00 . A A . 15 ARG HB3 1 1
9 16295 1 1 15 ARG HD2 H -2.223 2.480 10.819 1.00 . A A . 15 ARG HD2 1 1
9 16296 1 1 15 ARG HD3 H -1.066 3.809 10.855 1.00 . A A . 15 ARG HD3 1 1
9 16297 1 1 15 ARG HE H -3.542 4.685 11.920 1.00 . A A . 15 ARG HE 1 1
9 16298 1 1 15 ARG HG2 H -2.688 5.221 9.602 1.00 . A A . 15 ARG HG2 1 1
9 16299 1 1 15 ARG HG3 H -3.788 3.846 9.521 1.00 . A A . 15 ARG HG3 1 1
9 16300 1 1 15 ARG HH11 H -0.857 2.607 12.590 1.00 . A A . 15 ARG HH11 1 1
9 16301 1 1 15 ARG HH12 H -0.995 2.755 14.310 1.00 . A A . 15 ARG HH12 1 1
9 16302 1 1 15 ARG HH21 H -3.727 4.885 14.175 1.00 . A A . 15 ARG HH21 1 1
9 16303 1 1 15 ARG HH22 H -2.620 4.045 15.208 1.00 . A A . 15 ARG HH22 1 1
9 16304 1 1 15 ARG N N -3.963 3.651 6.838 1.00 . A A . 15 ARG N 1 1
9 16305 1 1 15 ARG NE N -2.772 4.087 12.021 1.00 . A A . 15 ARG NE 1 1
9 16306 1 1 15 ARG NH1 N -1.318 2.985 13.392 1.00 . A A . 15 ARG NH1 1 1
9 16307 1 1 15 ARG NH2 N -2.944 4.274 14.290 1.00 . A A . 15 ARG NH2 1 1
9 16308 1 1 15 ARG O O -0.992 4.843 5.444 1.00 . A A . 15 ARG O 1 1
9 16309 1 1 16 ALA C C -1.664 3.312 2.960 1.00 . A A . 16 ALA C 1 1
9 16310 1 1 16 ALA CA C -1.155 2.451 4.092 1.00 . A A . 16 ALA CA 1 1
9 16311 1 1 16 ALA CB C -1.314 0.965 3.751 1.00 . A A . 16 ALA CB 1 1
9 16312 1 1 16 ALA H H -2.573 2.158 5.626 1.00 . A A . 16 ALA H 1 1
9 16313 1 1 16 ALA HA H -0.112 2.672 4.263 1.00 . A A . 16 ALA HA 1 1
9 16314 1 1 16 ALA HB1 H -0.530 0.665 3.073 1.00 . A A . 16 ALA HB1 1 1
9 16315 1 1 16 ALA HB2 H -2.275 0.801 3.286 1.00 . A A . 16 ALA HB2 1 1
9 16316 1 1 16 ALA HB3 H -1.249 0.380 4.658 1.00 . A A . 16 ALA HB3 1 1
9 16317 1 1 16 ALA N N -1.913 2.791 5.278 1.00 . A A . 16 ALA N 1 1
9 16318 1 1 16 ALA O O -0.894 3.807 2.149 1.00 . A A . 16 ALA O 1 1
9 16319 1 1 17 ILE C C -3.147 5.761 2.112 1.00 . A A . 17 ILE C 1 1
9 16320 1 1 17 ILE CA C -3.627 4.333 1.953 1.00 . A A . 17 ILE CA 1 1
9 16321 1 1 17 ILE CB C -5.148 4.257 2.166 1.00 . A A . 17 ILE CB 1 1
9 16322 1 1 17 ILE CD1 C -6.492 3.112 0.303 1.00 . A A . 17 ILE CD1 1 1
9 16323 1 1 17 ILE CG1 C -5.695 2.909 1.602 1.00 . A A . 17 ILE CG1 1 1
9 16324 1 1 17 ILE CG2 C -5.880 5.474 1.538 1.00 . A A . 17 ILE CG2 1 1
9 16325 1 1 17 ILE H H -3.526 3.093 3.645 1.00 . A A . 17 ILE H 1 1
9 16326 1 1 17 ILE HA H -3.385 3.968 0.975 1.00 . A A . 17 ILE HA 1 1
9 16327 1 1 17 ILE HB H -5.311 4.283 3.227 1.00 . A A . 17 ILE HB 1 1
9 16328 1 1 17 ILE HD11 H -7.426 3.603 0.532 1.00 . A A . 17 ILE HD11 1 1
9 16329 1 1 17 ILE HD12 H -6.697 2.151 -0.146 1.00 . A A . 17 ILE HD12 1 1
9 16330 1 1 17 ILE HD13 H -5.921 3.723 -0.387 1.00 . A A . 17 ILE HD13 1 1
9 16331 1 1 17 ILE HG12 H -4.875 2.237 1.399 1.00 . A A . 17 ILE HG12 1 1
9 16332 1 1 17 ILE HG13 H -6.336 2.452 2.339 1.00 . A A . 17 ILE HG13 1 1
9 16333 1 1 17 ILE HG21 H -5.642 6.369 2.094 1.00 . A A . 17 ILE HG21 1 1
9 16334 1 1 17 ILE HG22 H -6.948 5.311 1.578 1.00 . A A . 17 ILE HG22 1 1
9 16335 1 1 17 ILE HG23 H -5.576 5.597 0.509 1.00 . A A . 17 ILE HG23 1 1
9 16336 1 1 17 ILE N N -2.981 3.504 2.948 1.00 . A A . 17 ILE N 1 1
9 16337 1 1 17 ILE O O -2.751 6.397 1.149 1.00 . A A . 17 ILE O 1 1
9 16338 1 1 18 GLN C C -1.347 7.833 2.977 1.00 . A A . 18 GLN C 1 1
9 16339 1 1 18 GLN CA C -2.725 7.618 3.586 1.00 . A A . 18 GLN CA 1 1
9 16340 1 1 18 GLN CB C -2.706 7.915 5.094 1.00 . A A . 18 GLN CB 1 1
9 16341 1 1 18 GLN CD C -4.150 8.375 7.093 1.00 . A A . 18 GLN CD 1 1
9 16342 1 1 18 GLN CG C -4.118 8.285 5.572 1.00 . A A . 18 GLN CG 1 1
9 16343 1 1 18 GLN H H -3.488 5.698 4.097 1.00 . A A . 18 GLN H 1 1
9 16344 1 1 18 GLN HA H -3.416 8.295 3.103 1.00 . A A . 18 GLN HA 1 1
9 16345 1 1 18 GLN HB2 H -2.370 7.036 5.626 1.00 . A A . 18 GLN HB2 1 1
9 16346 1 1 18 GLN HB3 H -2.035 8.737 5.298 1.00 . A A . 18 GLN HB3 1 1
9 16347 1 1 18 GLN HE21 H -6.091 8.783 7.173 1.00 . A A . 18 GLN HE21 1 1
9 16348 1 1 18 GLN HE22 H -5.304 8.702 8.674 1.00 . A A . 18 GLN HE22 1 1
9 16349 1 1 18 GLN HG2 H -4.394 9.242 5.154 1.00 . A A . 18 GLN HG2 1 1
9 16350 1 1 18 GLN HG3 H -4.821 7.537 5.243 1.00 . A A . 18 GLN HG3 1 1
9 16351 1 1 18 GLN N N -3.170 6.257 3.344 1.00 . A A . 18 GLN N 1 1
9 16352 1 1 18 GLN NE2 N -5.275 8.643 7.696 1.00 . A A . 18 GLN NE2 1 1
9 16353 1 1 18 GLN O O -1.062 8.903 2.446 1.00 . A A . 18 GLN O 1 1
9 16354 1 1 18 GLN OE1 O -3.122 8.198 7.748 1.00 . A A . 18 GLN OE1 1 1
9 16355 1 1 19 SER C C 0.795 6.544 0.962 1.00 . A A . 19 SER C 1 1
9 16356 1 1 19 SER CA C 0.834 6.925 2.431 1.00 . A A . 19 SER CA 1 1
9 16357 1 1 19 SER CB C 1.841 6.047 3.176 1.00 . A A . 19 SER CB 1 1
9 16358 1 1 19 SER H H -0.784 5.957 3.418 1.00 . A A . 19 SER H 1 1
9 16359 1 1 19 SER HA H 1.154 7.963 2.488 1.00 . A A . 19 SER HA 1 1
9 16360 1 1 19 SER HB2 H 1.867 6.324 4.216 1.00 . A A . 19 SER HB2 1 1
9 16361 1 1 19 SER HB3 H 1.553 5.007 3.084 1.00 . A A . 19 SER HB3 1 1
9 16362 1 1 19 SER HG H 3.621 5.420 2.710 1.00 . A A . 19 SER HG 1 1
9 16363 1 1 19 SER N N -0.500 6.808 3.020 1.00 . A A . 19 SER N 1 1
9 16364 1 1 19 SER O O 1.428 7.195 0.140 1.00 . A A . 19 SER O 1 1
9 16365 1 1 19 SER OG O 3.132 6.240 2.615 1.00 . A A . 19 SER OG 1 1
9 16366 1 1 20 LEU C C -0.671 6.245 -1.588 1.00 . A A . 20 LEU C 1 1
9 16367 1 1 20 LEU CA C -0.029 5.118 -0.785 1.00 . A A . 20 LEU CA 1 1
9 16368 1 1 20 LEU CB C -0.817 3.793 -0.913 1.00 . A A . 20 LEU CB 1 1
9 16369 1 1 20 LEU CD1 C -0.717 3.552 -3.426 1.00 . A A . 20 LEU CD1 1 1
9 16370 1 1 20 LEU CD2 C -2.556 2.469 -2.134 1.00 . A A . 20 LEU CD2 1 1
9 16371 1 1 20 LEU CG C -1.644 3.691 -2.217 1.00 . A A . 20 LEU CG 1 1
9 16372 1 1 20 LEU H H -0.454 4.997 1.299 1.00 . A A . 20 LEU H 1 1
9 16373 1 1 20 LEU HA H 0.978 4.974 -1.147 1.00 . A A . 20 LEU HA 1 1
9 16374 1 1 20 LEU HB2 H -0.116 2.979 -0.891 1.00 . A A . 20 LEU HB2 1 1
9 16375 1 1 20 LEU HB3 H -1.472 3.702 -0.073 1.00 . A A . 20 LEU HB3 1 1
9 16376 1 1 20 LEU HD11 H -0.286 4.506 -3.653 1.00 . A A . 20 LEU HD11 1 1
9 16377 1 1 20 LEU HD12 H -1.281 3.203 -4.277 1.00 . A A . 20 LEU HD12 1 1
9 16378 1 1 20 LEU HD13 H 0.069 2.847 -3.204 1.00 . A A . 20 LEU HD13 1 1
9 16379 1 1 20 LEU HD21 H -3.275 2.614 -1.343 1.00 . A A . 20 LEU HD21 1 1
9 16380 1 1 20 LEU HD22 H -1.966 1.592 -1.925 1.00 . A A . 20 LEU HD22 1 1
9 16381 1 1 20 LEU HD23 H -3.074 2.342 -3.072 1.00 . A A . 20 LEU HD23 1 1
9 16382 1 1 20 LEU HG H -2.261 4.568 -2.337 1.00 . A A . 20 LEU HG 1 1
9 16383 1 1 20 LEU N N 0.050 5.501 0.616 1.00 . A A . 20 LEU N 1 1
9 16384 1 1 20 LEU O O -0.136 6.671 -2.610 1.00 . A A . 20 LEU O 1 1
9 16385 1 1 21 VAL C C -1.608 9.029 -1.843 1.00 . A A . 21 VAL C 1 1
9 16386 1 1 21 VAL CA C -2.510 7.792 -1.821 1.00 . A A . 21 VAL CA 1 1
9 16387 1 1 21 VAL CB C -3.870 8.110 -1.142 1.00 . A A . 21 VAL CB 1 1
9 16388 1 1 21 VAL CG1 C -4.297 9.568 -1.383 1.00 . A A . 21 VAL CG1 1 1
9 16389 1 1 21 VAL CG2 C -4.953 7.173 -1.691 1.00 . A A . 21 VAL CG2 1 1
9 16390 1 1 21 VAL H H -2.212 6.338 -0.313 1.00 . A A . 21 VAL H 1 1
9 16391 1 1 21 VAL HA H -2.689 7.465 -2.838 1.00 . A A . 21 VAL HA 1 1
9 16392 1 1 21 VAL HB H -3.781 7.959 -0.085 1.00 . A A . 21 VAL HB 1 1
9 16393 1 1 21 VAL HG11 H -5.327 9.694 -1.085 1.00 . A A . 21 VAL HG11 1 1
9 16394 1 1 21 VAL HG12 H -4.192 9.814 -2.428 1.00 . A A . 21 VAL HG12 1 1
9 16395 1 1 21 VAL HG13 H -3.674 10.226 -0.793 1.00 . A A . 21 VAL HG13 1 1
9 16396 1 1 21 VAL HG21 H -5.864 7.303 -1.125 1.00 . A A . 21 VAL HG21 1 1
9 16397 1 1 21 VAL HG22 H -4.620 6.149 -1.607 1.00 . A A . 21 VAL HG22 1 1
9 16398 1 1 21 VAL HG23 H -5.137 7.407 -2.729 1.00 . A A . 21 VAL HG23 1 1
9 16399 1 1 21 VAL N N -1.823 6.719 -1.123 1.00 . A A . 21 VAL N 1 1
9 16400 1 1 21 VAL O O -1.453 9.669 -2.882 1.00 . A A . 21 VAL O 1 1
9 16401 1 1 22 HIS C C 1.133 10.302 -1.428 1.00 . A A . 22 HIS C 1 1
9 16402 1 1 22 HIS CA C -0.140 10.525 -0.620 1.00 . A A . 22 HIS CA 1 1
9 16403 1 1 22 HIS CB C 0.212 10.843 0.832 1.00 . A A . 22 HIS CB 1 1
9 16404 1 1 22 HIS CD2 C 2.118 12.535 1.471 1.00 . A A . 22 HIS CD2 1 1
9 16405 1 1 22 HIS CE1 C 1.273 14.310 0.561 1.00 . A A . 22 HIS CE1 1 1
9 16406 1 1 22 HIS CG C 0.931 12.160 0.895 1.00 . A A . 22 HIS CG 1 1
9 16407 1 1 22 HIS H H -1.166 8.819 0.111 1.00 . A A . 22 HIS H 1 1
9 16408 1 1 22 HIS HA H -0.661 11.362 -1.033 1.00 . A A . 22 HIS HA 1 1
9 16409 1 1 22 HIS HB2 H -0.695 10.909 1.412 1.00 . A A . 22 HIS HB2 1 1
9 16410 1 1 22 HIS HB3 H 0.845 10.065 1.231 1.00 . A A . 22 HIS HB3 1 1
9 16411 1 1 22 HIS HD1 H -0.435 13.377 -0.172 1.00 . A A . 22 HIS HD1 1 1
9 16412 1 1 22 HIS HD2 H 2.783 11.878 2.013 1.00 . A A . 22 HIS HD2 1 1
9 16413 1 1 22 HIS HE1 H 1.127 15.328 0.230 1.00 . A A . 22 HIS HE1 1 1
9 16414 1 1 22 HIS N N -1.015 9.361 -0.692 1.00 . A A . 22 HIS N 1 1
9 16415 1 1 22 HIS ND1 N 0.410 13.308 0.320 1.00 . A A . 22 HIS ND1 1 1
9 16416 1 1 22 HIS NE2 N 2.333 13.894 1.259 1.00 . A A . 22 HIS NE2 1 1
9 16417 1 1 22 HIS O O 1.527 11.150 -2.222 1.00 . A A . 22 HIS O 1 1
9 16418 1 1 23 ALA C C 2.755 8.692 -3.436 1.00 . A A . 23 ALA C 1 1
9 16419 1 1 23 ALA CA C 3.002 8.834 -1.936 1.00 . A A . 23 ALA CA 1 1
9 16420 1 1 23 ALA CB C 3.597 7.530 -1.402 1.00 . A A . 23 ALA CB 1 1
9 16421 1 1 23 ALA H H 1.408 8.531 -0.566 1.00 . A A . 23 ALA H 1 1
9 16422 1 1 23 ALA HA H 3.715 9.628 -1.777 1.00 . A A . 23 ALA HA 1 1
9 16423 1 1 23 ALA HB1 H 4.569 7.370 -1.846 1.00 . A A . 23 ALA HB1 1 1
9 16424 1 1 23 ALA HB2 H 2.947 6.705 -1.652 1.00 . A A . 23 ALA HB2 1 1
9 16425 1 1 23 ALA HB3 H 3.700 7.594 -0.330 1.00 . A A . 23 ALA HB3 1 1
9 16426 1 1 23 ALA N N 1.769 9.161 -1.219 1.00 . A A . 23 ALA N 1 1
9 16427 1 1 23 ALA O O 3.660 8.916 -4.241 1.00 . A A . 23 ALA O 1 1
9 16428 1 1 24 ALA C C 0.663 9.428 -5.811 1.00 . A A . 24 ALA C 1 1
9 16429 1 1 24 ALA CA C 1.204 8.139 -5.223 1.00 . A A . 24 ALA CA 1 1
9 16430 1 1 24 ALA CB C 0.169 7.042 -5.366 1.00 . A A . 24 ALA CB 1 1
9 16431 1 1 24 ALA H H 0.842 8.140 -3.138 1.00 . A A . 24 ALA H 1 1
9 16432 1 1 24 ALA HA H 2.090 7.854 -5.770 1.00 . A A . 24 ALA HA 1 1
9 16433 1 1 24 ALA HB1 H 0.560 6.137 -4.945 1.00 . A A . 24 ALA HB1 1 1
9 16434 1 1 24 ALA HB2 H -0.050 6.889 -6.409 1.00 . A A . 24 ALA HB2 1 1
9 16435 1 1 24 ALA HB3 H -0.729 7.330 -4.837 1.00 . A A . 24 ALA HB3 1 1
9 16436 1 1 24 ALA N N 1.535 8.310 -3.814 1.00 . A A . 24 ALA N 1 1
9 16437 1 1 24 ALA O O 0.371 9.493 -6.989 1.00 . A A . 24 ALA O 1 1
9 16438 1 1 25 GLN C C 1.129 12.801 -5.191 1.00 . A A . 25 GLN C 1 1
9 16439 1 1 25 GLN CA C 0.045 11.755 -5.387 1.00 . A A . 25 GLN CA 1 1
9 16440 1 1 25 GLN CB C -1.163 12.103 -4.521 1.00 . A A . 25 GLN CB 1 1
9 16441 1 1 25 GLN CD C -3.165 11.779 -5.992 1.00 . A A . 25 GLN CD 1 1
9 16442 1 1 25 GLN CG C -2.343 11.192 -4.870 1.00 . A A . 25 GLN CG 1 1
9 16443 1 1 25 GLN H H 0.790 10.320 -4.053 1.00 . A A . 25 GLN H 1 1
9 16444 1 1 25 GLN HA H -0.228 11.744 -6.431 1.00 . A A . 25 GLN HA 1 1
9 16445 1 1 25 GLN HB2 H -0.894 11.949 -3.482 1.00 . A A . 25 GLN HB2 1 1
9 16446 1 1 25 GLN HB3 H -1.434 13.136 -4.676 1.00 . A A . 25 GLN HB3 1 1
9 16447 1 1 25 GLN HE21 H -3.590 10.003 -6.724 1.00 . A A . 25 GLN HE21 1 1
9 16448 1 1 25 GLN HE22 H -4.208 11.321 -7.582 1.00 . A A . 25 GLN HE22 1 1
9 16449 1 1 25 GLN HG2 H -1.969 10.228 -5.193 1.00 . A A . 25 GLN HG2 1 1
9 16450 1 1 25 GLN HG3 H -2.972 11.061 -4.000 1.00 . A A . 25 GLN HG3 1 1
9 16451 1 1 25 GLN N N 0.539 10.446 -4.976 1.00 . A A . 25 GLN N 1 1
9 16452 1 1 25 GLN NE2 N -3.712 10.971 -6.831 1.00 . A A . 25 GLN NE2 1 1
9 16453 1 1 25 GLN O O 1.247 13.742 -5.975 1.00 . A A . 25 GLN O 1 1
9 16454 1 1 25 GLN OE1 O -3.313 12.995 -6.106 1.00 . A A . 25 GLN OE1 1 1
9 16455 1 1 26 CYS C C 4.345 12.902 -4.360 1.00 . A A . 26 CYS C 1 1
9 16456 1 1 26 CYS CA C 3.044 13.529 -3.885 1.00 . A A . 26 CYS CA 1 1
9 16457 1 1 26 CYS CB C 3.129 13.836 -2.388 1.00 . A A . 26 CYS CB 1 1
9 16458 1 1 26 CYS H H 1.819 11.821 -3.595 1.00 . A A . 26 CYS H 1 1
9 16459 1 1 26 CYS HA H 2.892 14.454 -4.427 1.00 . A A . 26 CYS HA 1 1
9 16460 1 1 26 CYS HB2 H 2.173 14.197 -2.039 1.00 . A A . 26 CYS HB2 1 1
9 16461 1 1 26 CYS HB3 H 3.395 12.939 -1.848 1.00 . A A . 26 CYS HB3 1 1
9 16462 1 1 26 CYS HG H 4.697 15.023 -1.201 1.00 . A A . 26 CYS HG 1 1
9 16463 1 1 26 CYS N N 1.941 12.612 -4.158 1.00 . A A . 26 CYS N 1 1
9 16464 1 1 26 CYS O O 5.092 12.317 -3.578 1.00 . A A . 26 CYS O 1 1
9 16465 1 1 26 CYS SG S 4.389 15.106 -2.106 1.00 . A A . 26 CYS SG 1 1
9 16466 1 1 27 ARG C C 6.961 13.466 -6.061 1.00 . A A . 27 ARG C 1 1
9 16467 1 1 27 ARG CA C 5.807 12.478 -6.254 1.00 . A A . 27 ARG CA 1 1
9 16468 1 1 27 ARG CB C 5.520 12.187 -7.743 1.00 . A A . 27 ARG CB 1 1
9 16469 1 1 27 ARG CD C 7.571 10.721 -7.760 1.00 . A A . 27 ARG CD 1 1
9 16470 1 1 27 ARG CG C 6.800 11.805 -8.517 1.00 . A A . 27 ARG CG 1 1
9 16471 1 1 27 ARG CZ C 9.631 9.477 -8.115 1.00 . A A . 27 ARG CZ 1 1
9 16472 1 1 27 ARG H H 3.956 13.500 -6.225 1.00 . A A . 27 ARG H 1 1
9 16473 1 1 27 ARG HA H 6.048 11.546 -5.761 1.00 . A A . 27 ARG HA 1 1
9 16474 1 1 27 ARG HB2 H 4.825 11.361 -7.801 1.00 . A A . 27 ARG HB2 1 1
9 16475 1 1 27 ARG HB3 H 5.062 13.055 -8.193 1.00 . A A . 27 ARG HB3 1 1
9 16476 1 1 27 ARG HD2 H 8.035 11.151 -6.886 1.00 . A A . 27 ARG HD2 1 1
9 16477 1 1 27 ARG HD3 H 6.886 9.942 -7.456 1.00 . A A . 27 ARG HD3 1 1
9 16478 1 1 27 ARG HE H 8.544 10.283 -9.590 1.00 . A A . 27 ARG HE 1 1
9 16479 1 1 27 ARG HG2 H 6.519 11.424 -9.485 1.00 . A A . 27 ARG HG2 1 1
9 16480 1 1 27 ARG HG3 H 7.430 12.662 -8.660 1.00 . A A . 27 ARG HG3 1 1
9 16481 1 1 27 ARG HH11 H 9.021 9.661 -6.217 1.00 . A A . 27 ARG HH11 1 1
9 16482 1 1 27 ARG HH12 H 10.494 8.780 -6.449 1.00 . A A . 27 ARG HH12 1 1
9 16483 1 1 27 ARG HH21 H 10.473 9.132 -9.898 1.00 . A A . 27 ARG HH21 1 1
9 16484 1 1 27 ARG HH22 H 11.316 8.481 -8.533 1.00 . A A . 27 ARG HH22 1 1
9 16485 1 1 27 ARG N N 4.600 13.031 -5.656 1.00 . A A . 27 ARG N 1 1
9 16486 1 1 27 ARG NE N 8.604 10.156 -8.619 1.00 . A A . 27 ARG NE 1 1
9 16487 1 1 27 ARG NH1 N 9.723 9.292 -6.827 1.00 . A A . 27 ARG NH1 1 1
9 16488 1 1 27 ARG NH2 N 10.544 8.992 -8.910 1.00 . A A . 27 ARG NH2 1 1
9 16489 1 1 27 ARG O O 7.722 13.770 -6.968 1.00 . A A . 27 ARG O 1 1
9 16490 1 1 28 ASN C C 9.502 14.290 -4.734 1.00 . A A . 28 ASN C 1 1
9 16491 1 1 28 ASN CA C 8.136 14.942 -4.560 1.00 . A A . 28 ASN CA 1 1
9 16492 1 1 28 ASN CB C 7.996 15.452 -3.127 1.00 . A A . 28 ASN CB 1 1
9 16493 1 1 28 ASN CG C 9.086 16.475 -2.833 1.00 . A A . 28 ASN CG 1 1
9 16494 1 1 28 ASN H H 6.448 13.728 -4.149 1.00 . A A . 28 ASN H 1 1
9 16495 1 1 28 ASN HA H 8.056 15.777 -5.240 1.00 . A A . 28 ASN HA 1 1
9 16496 1 1 28 ASN HB2 H 7.027 15.911 -3.004 1.00 . A A . 28 ASN HB2 1 1
9 16497 1 1 28 ASN HB3 H 8.091 14.621 -2.440 1.00 . A A . 28 ASN HB3 1 1
9 16498 1 1 28 ASN HD21 H 8.548 17.687 -4.312 1.00 . A A . 28 ASN HD21 1 1
9 16499 1 1 28 ASN HD22 H 9.875 18.211 -3.391 1.00 . A A . 28 ASN HD22 1 1
9 16500 1 1 28 ASN N N 7.079 13.986 -4.851 1.00 . A A . 28 ASN N 1 1
9 16501 1 1 28 ASN ND2 N 9.177 17.546 -3.574 1.00 . A A . 28 ASN ND2 1 1
9 16502 1 1 28 ASN O O 10.418 14.899 -5.283 1.00 . A A . 28 ASN O 1 1
9 16503 1 1 28 ASN OD1 O 9.879 16.293 -1.908 1.00 . A A . 28 ASN OD1 1 1
9 16504 1 1 29 ALA C C 11.624 12.406 -2.991 1.00 . A A . 29 ALA C 1 1
9 16505 1 1 29 ALA CA C 10.851 12.266 -4.298 1.00 . A A . 29 ALA CA 1 1
9 16506 1 1 29 ALA CB C 11.739 12.692 -5.475 1.00 . A A . 29 ALA CB 1 1
9 16507 1 1 29 ALA H H 8.832 12.661 -3.806 1.00 . A A . 29 ALA H 1 1
9 16508 1 1 29 ALA HA H 10.587 11.226 -4.434 1.00 . A A . 29 ALA HA 1 1
9 16509 1 1 29 ALA HB1 H 11.120 12.880 -6.344 1.00 . A A . 29 ALA HB1 1 1
9 16510 1 1 29 ALA HB2 H 12.441 11.901 -5.698 1.00 . A A . 29 ALA HB2 1 1
9 16511 1 1 29 ALA HB3 H 12.285 13.587 -5.217 1.00 . A A . 29 ALA HB3 1 1
9 16512 1 1 29 ALA N N 9.611 13.053 -4.241 1.00 . A A . 29 ALA N 1 1
9 16513 1 1 29 ALA O O 12.128 11.424 -2.445 1.00 . A A . 29 ALA O 1 1
9 16514 1 1 30 ASN C C 11.465 13.944 -0.071 1.00 . A A . 30 ASN C 1 1
9 16515 1 1 30 ASN CA C 12.429 13.915 -1.251 1.00 . A A . 30 ASN CA 1 1
9 16516 1 1 30 ASN CB C 13.138 15.264 -1.353 1.00 . A A . 30 ASN CB 1 1
9 16517 1 1 30 ASN CG C 14.220 15.205 -2.425 1.00 . A A . 30 ASN CG 1 1
9 16518 1 1 30 ASN H H 11.294 14.380 -2.979 1.00 . A A . 30 ASN H 1 1
9 16519 1 1 30 ASN HA H 13.172 13.146 -1.082 1.00 . A A . 30 ASN HA 1 1
9 16520 1 1 30 ASN HB2 H 12.419 16.029 -1.609 1.00 . A A . 30 ASN HB2 1 1
9 16521 1 1 30 ASN HB3 H 13.590 15.503 -0.404 1.00 . A A . 30 ASN HB3 1 1
9 16522 1 1 30 ASN HD21 H 13.960 17.088 -2.997 1.00 . A A . 30 ASN HD21 1 1
9 16523 1 1 30 ASN HD22 H 15.160 16.234 -3.839 1.00 . A A . 30 ASN HD22 1 1
9 16524 1 1 30 ASN N N 11.715 13.638 -2.496 1.00 . A A . 30 ASN N 1 1
9 16525 1 1 30 ASN ND2 N 14.468 16.263 -3.147 1.00 . A A . 30 ASN ND2 1 1
9 16526 1 1 30 ASN O O 11.816 14.423 1.008 1.00 . A A . 30 ASN O 1 1
9 16527 1 1 30 ASN OD1 O 14.855 14.167 -2.611 1.00 . A A . 30 ASN OD1 1 1
9 16528 1 1 31 CYS C C 9.830 13.257 2.142 1.00 . A A . 31 CYS C 1 1
9 16529 1 1 31 CYS CA C 9.210 13.428 0.753 1.00 . A A . 31 CYS CA 1 1
9 16530 1 1 31 CYS CB C 8.227 12.289 0.487 1.00 . A A . 31 CYS CB 1 1
9 16531 1 1 31 CYS H H 10.025 13.097 -1.180 1.00 . A A . 31 CYS H 1 1
9 16532 1 1 31 CYS HA H 8.667 14.357 0.718 1.00 . A A . 31 CYS HA 1 1
9 16533 1 1 31 CYS HB2 H 7.943 12.299 -0.556 1.00 . A A . 31 CYS HB2 1 1
9 16534 1 1 31 CYS HB3 H 8.693 11.345 0.727 1.00 . A A . 31 CYS HB3 1 1
9 16535 1 1 31 CYS HG H 6.030 12.779 0.941 1.00 . A A . 31 CYS HG 1 1
9 16536 1 1 31 CYS N N 10.242 13.446 -0.291 1.00 . A A . 31 CYS N 1 1
9 16537 1 1 31 CYS O O 10.774 12.487 2.316 1.00 . A A . 31 CYS O 1 1
9 16538 1 1 31 CYS SG S 6.754 12.515 1.515 1.00 . A A . 31 CYS SG 1 1
9 16539 1 1 32 SER C C 9.067 12.958 5.349 1.00 . A A . 32 SER C 1 1
9 16540 1 1 32 SER CA C 9.841 13.936 4.482 1.00 . A A . 32 SER CA 1 1
9 16541 1 1 32 SER CB C 9.795 15.313 5.126 1.00 . A A . 32 SER CB 1 1
9 16542 1 1 32 SER H H 8.571 14.608 2.926 1.00 . A A . 32 SER H 1 1
9 16543 1 1 32 SER HA H 10.874 13.617 4.446 1.00 . A A . 32 SER HA 1 1
9 16544 1 1 32 SER HB2 H 10.054 15.224 6.168 1.00 . A A . 32 SER HB2 1 1
9 16545 1 1 32 SER HB3 H 10.506 15.961 4.632 1.00 . A A . 32 SER HB3 1 1
9 16546 1 1 32 SER HG H 8.092 15.498 4.206 1.00 . A A . 32 SER HG 1 1
9 16547 1 1 32 SER N N 9.312 13.998 3.122 1.00 . A A . 32 SER N 1 1
9 16548 1 1 32 SER O O 9.289 12.898 6.555 1.00 . A A . 32 SER O 1 1
9 16549 1 1 32 SER OG O 8.482 15.843 5.012 1.00 . A A . 32 SER OG 1 1
9 16550 1 1 33 LEU C C 8.010 9.818 5.247 1.00 . A A . 33 LEU C 1 1
9 16551 1 1 33 LEU CA C 7.399 11.196 5.483 1.00 . A A . 33 LEU CA 1 1
9 16552 1 1 33 LEU CB C 5.934 11.225 5.027 1.00 . A A . 33 LEU CB 1 1
9 16553 1 1 33 LEU CD1 C 4.462 13.200 4.401 1.00 . A A . 33 LEU CD1 1 1
9 16554 1 1 33 LEU CD2 C 4.284 12.216 6.685 1.00 . A A . 33 LEU CD2 1 1
9 16555 1 1 33 LEU CG C 5.252 12.531 5.533 1.00 . A A . 33 LEU CG 1 1
9 16556 1 1 33 LEU H H 8.042 12.256 3.773 1.00 . A A . 33 LEU H 1 1
9 16557 1 1 33 LEU HA H 7.438 11.430 6.527 1.00 . A A . 33 LEU HA 1 1
9 16558 1 1 33 LEU HB2 H 5.901 11.183 3.948 1.00 . A A . 33 LEU HB2 1 1
9 16559 1 1 33 LEU HB3 H 5.420 10.362 5.426 1.00 . A A . 33 LEU HB3 1 1
9 16560 1 1 33 LEU HD11 H 3.709 12.519 4.039 1.00 . A A . 33 LEU HD11 1 1
9 16561 1 1 33 LEU HD12 H 5.134 13.460 3.596 1.00 . A A . 33 LEU HD12 1 1
9 16562 1 1 33 LEU HD13 H 3.988 14.094 4.775 1.00 . A A . 33 LEU HD13 1 1
9 16563 1 1 33 LEU HD21 H 4.812 11.711 7.479 1.00 . A A . 33 LEU HD21 1 1
9 16564 1 1 33 LEU HD22 H 3.490 11.581 6.323 1.00 . A A . 33 LEU HD22 1 1
9 16565 1 1 33 LEU HD23 H 3.864 13.137 7.064 1.00 . A A . 33 LEU HD23 1 1
9 16566 1 1 33 LEU HG H 6.007 13.226 5.882 1.00 . A A . 33 LEU HG 1 1
9 16567 1 1 33 LEU N N 8.171 12.184 4.740 1.00 . A A . 33 LEU N 1 1
9 16568 1 1 33 LEU O O 7.837 9.244 4.172 1.00 . A A . 33 LEU O 1 1
9 16569 1 1 34 PRO C C 8.440 6.948 5.384 1.00 . A A . 34 PRO C 1 1
9 16570 1 1 34 PRO CA C 9.389 7.955 6.020 1.00 . A A . 34 PRO CA 1 1
9 16571 1 1 34 PRO CB C 9.778 7.543 7.445 1.00 . A A . 34 PRO CB 1 1
9 16572 1 1 34 PRO CD C 9.038 9.843 7.533 1.00 . A A . 34 PRO CD 1 1
9 16573 1 1 34 PRO CG C 10.001 8.834 8.163 1.00 . A A . 34 PRO CG 1 1
9 16574 1 1 34 PRO HA H 10.274 8.069 5.418 1.00 . A A . 34 PRO HA 1 1
9 16575 1 1 34 PRO HB2 H 8.973 6.986 7.909 1.00 . A A . 34 PRO HB2 1 1
9 16576 1 1 34 PRO HB3 H 10.685 6.959 7.436 1.00 . A A . 34 PRO HB3 1 1
9 16577 1 1 34 PRO HD2 H 8.135 9.923 8.125 1.00 . A A . 34 PRO HD2 1 1
9 16578 1 1 34 PRO HD3 H 9.511 10.803 7.431 1.00 . A A . 34 PRO HD3 1 1
9 16579 1 1 34 PRO HG2 H 9.788 8.716 9.219 1.00 . A A . 34 PRO HG2 1 1
9 16580 1 1 34 PRO HG3 H 11.020 9.168 8.027 1.00 . A A . 34 PRO HG3 1 1
9 16581 1 1 34 PRO N N 8.740 9.275 6.200 1.00 . A A . 34 PRO N 1 1
9 16582 1 1 34 PRO O O 8.864 6.055 4.654 1.00 . A A . 34 PRO O 1 1
9 16583 1 1 35 SER C C 6.071 6.408 3.586 1.00 . A A . 35 SER C 1 1
9 16584 1 1 35 SER CA C 6.146 6.228 5.095 1.00 . A A . 35 SER CA 1 1
9 16585 1 1 35 SER CB C 4.784 6.513 5.730 1.00 . A A . 35 SER CB 1 1
9 16586 1 1 35 SER H H 6.875 7.853 6.235 1.00 . A A . 35 SER H 1 1
9 16587 1 1 35 SER HA H 6.425 5.206 5.304 1.00 . A A . 35 SER HA 1 1
9 16588 1 1 35 SER HB2 H 4.602 7.576 5.731 1.00 . A A . 35 SER HB2 1 1
9 16589 1 1 35 SER HB3 H 4.010 6.020 5.158 1.00 . A A . 35 SER HB3 1 1
9 16590 1 1 35 SER HG H 5.472 5.374 7.150 1.00 . A A . 35 SER HG 1 1
9 16591 1 1 35 SER N N 7.152 7.113 5.657 1.00 . A A . 35 SER N 1 1
9 16592 1 1 35 SER O O 5.830 5.451 2.850 1.00 . A A . 35 SER O 1 1
9 16593 1 1 35 SER OG O 4.782 6.038 7.070 1.00 . A A . 35 SER OG 1 1
9 16594 1 1 36 CYS C C 7.455 7.286 0.988 1.00 . A A . 36 CYS C 1 1
9 16595 1 1 36 CYS CA C 6.242 7.898 1.683 1.00 . A A . 36 CYS CA 1 1
9 16596 1 1 36 CYS CB C 6.199 9.407 1.419 1.00 . A A . 36 CYS CB 1 1
9 16597 1 1 36 CYS H H 6.477 8.375 3.753 1.00 . A A . 36 CYS H 1 1
9 16598 1 1 36 CYS HA H 5.355 7.448 1.282 1.00 . A A . 36 CYS HA 1 1
9 16599 1 1 36 CYS HB2 H 6.664 9.907 2.239 1.00 . A A . 36 CYS HB2 1 1
9 16600 1 1 36 CYS HB3 H 6.730 9.651 0.508 1.00 . A A . 36 CYS HB3 1 1
9 16601 1 1 36 CYS HG H 4.168 9.719 0.397 1.00 . A A . 36 CYS HG 1 1
9 16602 1 1 36 CYS N N 6.283 7.638 3.121 1.00 . A A . 36 CYS N 1 1
9 16603 1 1 36 CYS O O 7.315 6.505 0.047 1.00 . A A . 36 CYS O 1 1
9 16604 1 1 36 CYS SG S 4.480 9.955 1.274 1.00 . A A . 36 CYS SG 1 1
9 16605 1 1 37 GLN C C 9.855 5.664 0.744 1.00 . A A . 37 GLN C 1 1
9 16606 1 1 37 GLN CA C 9.871 7.167 0.855 1.00 . A A . 37 GLN CA 1 1
9 16607 1 1 37 GLN CB C 11.058 7.552 1.724 1.00 . A A . 37 GLN CB 1 1
9 16608 1 1 37 GLN CD C 12.453 9.479 2.519 1.00 . A A . 37 GLN CD 1 1
9 16609 1 1 37 GLN CG C 11.176 9.078 1.786 1.00 . A A . 37 GLN CG 1 1
9 16610 1 1 37 GLN H H 8.694 8.298 2.182 1.00 . A A . 37 GLN H 1 1
9 16611 1 1 37 GLN HA H 9.992 7.596 -0.122 1.00 . A A . 37 GLN HA 1 1
9 16612 1 1 37 GLN HB2 H 10.910 7.154 2.718 1.00 . A A . 37 GLN HB2 1 1
9 16613 1 1 37 GLN HB3 H 11.955 7.129 1.301 1.00 . A A . 37 GLN HB3 1 1
9 16614 1 1 37 GLN HE21 H 12.137 11.430 2.314 1.00 . A A . 37 GLN HE21 1 1
9 16615 1 1 37 GLN HE22 H 13.559 11.008 3.138 1.00 . A A . 37 GLN HE22 1 1
9 16616 1 1 37 GLN HG2 H 11.190 9.477 0.785 1.00 . A A . 37 GLN HG2 1 1
9 16617 1 1 37 GLN HG3 H 10.323 9.478 2.315 1.00 . A A . 37 GLN HG3 1 1
9 16618 1 1 37 GLN N N 8.642 7.660 1.446 1.00 . A A . 37 GLN N 1 1
9 16619 1 1 37 GLN NE2 N 12.739 10.745 2.671 1.00 . A A . 37 GLN NE2 1 1
9 16620 1 1 37 GLN O O 10.374 5.094 -0.215 1.00 . A A . 37 GLN O 1 1
9 16621 1 1 37 GLN OE1 O 13.214 8.618 2.959 1.00 . A A . 37 GLN OE1 1 1
9 16622 1 1 38 LYS C C 8.108 3.129 0.771 1.00 . A A . 38 LYS C 1 1
9 16623 1 1 38 LYS CA C 9.196 3.583 1.739 1.00 . A A . 38 LYS CA 1 1
9 16624 1 1 38 LYS CB C 9.002 3.081 3.201 1.00 . A A . 38 LYS CB 1 1
9 16625 1 1 38 LYS CD C 6.596 2.480 3.429 1.00 . A A . 38 LYS CD 1 1
9 16626 1 1 38 LYS CE C 5.563 1.360 3.321 1.00 . A A . 38 LYS CE 1 1
9 16627 1 1 38 LYS CG C 8.006 1.908 3.301 1.00 . A A . 38 LYS CG 1 1
9 16628 1 1 38 LYS H H 8.857 5.521 2.465 1.00 . A A . 38 LYS H 1 1
9 16629 1 1 38 LYS HA H 10.138 3.216 1.374 1.00 . A A . 38 LYS HA 1 1
9 16630 1 1 38 LYS HB2 H 9.958 2.754 3.591 1.00 . A A . 38 LYS HB2 1 1
9 16631 1 1 38 LYS HB3 H 8.648 3.903 3.808 1.00 . A A . 38 LYS HB3 1 1
9 16632 1 1 38 LYS HD2 H 6.502 2.971 4.384 1.00 . A A . 38 LYS HD2 1 1
9 16633 1 1 38 LYS HD3 H 6.436 3.202 2.655 1.00 . A A . 38 LYS HD3 1 1
9 16634 1 1 38 LYS HE2 H 5.564 0.964 2.315 1.00 . A A . 38 LYS HE2 1 1
9 16635 1 1 38 LYS HE3 H 5.809 0.574 4.018 1.00 . A A . 38 LYS HE3 1 1
9 16636 1 1 38 LYS HG2 H 8.075 1.275 2.429 1.00 . A A . 38 LYS HG2 1 1
9 16637 1 1 38 LYS HG3 H 8.227 1.323 4.180 1.00 . A A . 38 LYS HG3 1 1
9 16638 1 1 38 LYS HZ1 H 3.698 2.095 2.757 1.00 . A A . 38 LYS HZ1 1 1
9 16639 1 1 38 LYS HZ2 H 4.313 2.784 4.180 1.00 . A A . 38 LYS HZ2 1 1
9 16640 1 1 38 LYS HZ3 H 3.682 1.207 4.201 1.00 . A A . 38 LYS HZ3 1 1
9 16641 1 1 38 LYS N N 9.265 5.020 1.734 1.00 . A A . 38 LYS N 1 1
9 16642 1 1 38 LYS NZ N 4.212 1.903 3.638 1.00 . A A . 38 LYS NZ 1 1
9 16643 1 1 38 LYS O O 8.214 2.063 0.162 1.00 . A A . 38 LYS O 1 1
9 16644 1 1 39 MET C C 6.455 3.851 -1.716 1.00 . A A . 39 MET C 1 1
9 16645 1 1 39 MET CA C 5.994 3.607 -0.298 1.00 . A A . 39 MET CA 1 1
9 16646 1 1 39 MET CB C 4.705 4.391 0.002 1.00 . A A . 39 MET CB 1 1
9 16647 1 1 39 MET CE C 2.914 2.183 -1.029 1.00 . A A . 39 MET CE 1 1
9 16648 1 1 39 MET CG C 3.828 3.684 1.061 1.00 . A A . 39 MET CG 1 1
9 16649 1 1 39 MET H H 7.034 4.799 1.108 1.00 . A A . 39 MET H 1 1
9 16650 1 1 39 MET HA H 5.807 2.560 -0.201 1.00 . A A . 39 MET HA 1 1
9 16651 1 1 39 MET HB2 H 4.974 5.373 0.376 1.00 . A A . 39 MET HB2 1 1
9 16652 1 1 39 MET HB3 H 4.134 4.506 -0.906 1.00 . A A . 39 MET HB3 1 1
9 16653 1 1 39 MET HE1 H 2.354 1.310 -1.333 1.00 . A A . 39 MET HE1 1 1
9 16654 1 1 39 MET HE2 H 3.736 2.336 -1.712 1.00 . A A . 39 MET HE2 1 1
9 16655 1 1 39 MET HE3 H 2.273 3.050 -1.043 1.00 . A A . 39 MET HE3 1 1
9 16656 1 1 39 MET HG2 H 4.284 3.753 2.033 1.00 . A A . 39 MET HG2 1 1
9 16657 1 1 39 MET HG3 H 2.882 4.181 1.088 1.00 . A A . 39 MET HG3 1 1
9 16658 1 1 39 MET N N 7.066 3.948 0.619 1.00 . A A . 39 MET N 1 1
9 16659 1 1 39 MET O O 6.090 3.126 -2.637 1.00 . A A . 39 MET O 1 1
9 16660 1 1 39 MET SD S 3.548 1.935 0.645 1.00 . A A . 39 MET SD 1 1
9 16661 1 1 40 LYS C C 8.683 3.938 -3.574 1.00 . A A . 40 LYS C 1 1
9 16662 1 1 40 LYS CA C 7.813 5.111 -3.209 1.00 . A A . 40 LYS CA 1 1
9 16663 1 1 40 LYS CB C 8.604 6.411 -3.251 1.00 . A A . 40 LYS CB 1 1
9 16664 1 1 40 LYS CD C 8.413 8.903 -3.083 1.00 . A A . 40 LYS CD 1 1
9 16665 1 1 40 LYS CE C 7.446 10.062 -2.840 1.00 . A A . 40 LYS CE 1 1
9 16666 1 1 40 LYS CG C 7.640 7.586 -3.067 1.00 . A A . 40 LYS CG 1 1
9 16667 1 1 40 LYS H H 7.588 5.390 -1.130 1.00 . A A . 40 LYS H 1 1
9 16668 1 1 40 LYS HA H 6.997 5.162 -3.900 1.00 . A A . 40 LYS HA 1 1
9 16669 1 1 40 LYS HB2 H 9.336 6.412 -2.456 1.00 . A A . 40 LYS HB2 1 1
9 16670 1 1 40 LYS HB3 H 9.103 6.492 -4.207 1.00 . A A . 40 LYS HB3 1 1
9 16671 1 1 40 LYS HD2 H 9.165 8.890 -2.308 1.00 . A A . 40 LYS HD2 1 1
9 16672 1 1 40 LYS HD3 H 8.888 9.030 -4.045 1.00 . A A . 40 LYS HD3 1 1
9 16673 1 1 40 LYS HE2 H 6.716 10.096 -3.637 1.00 . A A . 40 LYS HE2 1 1
9 16674 1 1 40 LYS HE3 H 6.942 9.919 -1.896 1.00 . A A . 40 LYS HE3 1 1
9 16675 1 1 40 LYS HG2 H 6.916 7.586 -3.870 1.00 . A A . 40 LYS HG2 1 1
9 16676 1 1 40 LYS HG3 H 7.125 7.485 -2.123 1.00 . A A . 40 LYS HG3 1 1
9 16677 1 1 40 LYS HZ1 H 8.767 11.388 -1.935 1.00 . A A . 40 LYS HZ1 1 1
9 16678 1 1 40 LYS HZ2 H 7.540 12.140 -2.839 1.00 . A A . 40 LYS HZ2 1 1
9 16679 1 1 40 LYS HZ3 H 8.842 11.385 -3.630 1.00 . A A . 40 LYS HZ3 1 1
9 16680 1 1 40 LYS N N 7.291 4.854 -1.894 1.00 . A A . 40 LYS N 1 1
9 16681 1 1 40 LYS NZ N 8.206 11.339 -2.808 1.00 . A A . 40 LYS NZ 1 1
9 16682 1 1 40 LYS O O 8.632 3.421 -4.670 1.00 . A A . 40 LYS O 1 1
9 16683 1 1 41 ARG C C 9.460 1.200 -3.285 1.00 . A A . 41 ARG C 1 1
9 16684 1 1 41 ARG CA C 10.304 2.351 -2.776 1.00 . A A . 41 ARG CA 1 1
9 16685 1 1 41 ARG CB C 10.935 2.000 -1.419 1.00 . A A . 41 ARG CB 1 1
9 16686 1 1 41 ARG CD C 12.948 1.069 -0.262 1.00 . A A . 41 ARG CD 1 1
9 16687 1 1 41 ARG CG C 12.326 1.387 -1.620 1.00 . A A . 41 ARG CG 1 1
9 16688 1 1 41 ARG CZ C 14.521 2.878 0.138 1.00 . A A . 41 ARG CZ 1 1
9 16689 1 1 41 ARG H H 9.407 3.931 -1.740 1.00 . A A . 41 ARG H 1 1
9 16690 1 1 41 ARG HA H 11.075 2.584 -3.498 1.00 . A A . 41 ARG HA 1 1
9 16691 1 1 41 ARG HB2 H 11.010 2.900 -0.826 1.00 . A A . 41 ARG HB2 1 1
9 16692 1 1 41 ARG HB3 H 10.306 1.281 -0.899 1.00 . A A . 41 ARG HB3 1 1
9 16693 1 1 41 ARG HD2 H 12.215 0.560 0.345 1.00 . A A . 41 ARG HD2 1 1
9 16694 1 1 41 ARG HD3 H 13.806 0.427 -0.402 1.00 . A A . 41 ARG HD3 1 1
9 16695 1 1 41 ARG HE H 12.770 2.688 1.095 1.00 . A A . 41 ARG HE 1 1
9 16696 1 1 41 ARG HG2 H 12.240 0.481 -2.197 1.00 . A A . 41 ARG HG2 1 1
9 16697 1 1 41 ARG HG3 H 12.956 2.091 -2.144 1.00 . A A . 41 ARG HG3 1 1
9 16698 1 1 41 ARG HH11 H 15.035 1.537 -1.260 1.00 . A A . 41 ARG HH11 1 1
9 16699 1 1 41 ARG HH12 H 16.180 2.807 -0.982 1.00 . A A . 41 ARG HH12 1 1
9 16700 1 1 41 ARG HH21 H 14.277 4.354 1.468 1.00 . A A . 41 ARG HH21 1 1
9 16701 1 1 41 ARG HH22 H 15.752 4.399 0.561 1.00 . A A . 41 ARG HH22 1 1
9 16702 1 1 41 ARG N N 9.445 3.495 -2.603 1.00 . A A . 41 ARG N 1 1
9 16703 1 1 41 ARG NE N 13.357 2.295 0.416 1.00 . A A . 41 ARG NE 1 1
9 16704 1 1 41 ARG NH1 N 15.307 2.367 -0.772 1.00 . A A . 41 ARG NH1 1 1
9 16705 1 1 41 ARG NH2 N 14.878 3.961 0.771 1.00 . A A . 41 ARG NH2 1 1
9 16706 1 1 41 ARG O O 9.904 0.430 -4.107 1.00 . A A . 41 ARG O 1 1
9 16707 1 1 42 VAL C C 6.679 0.373 -4.541 1.00 . A A . 42 VAL C 1 1
9 16708 1 1 42 VAL CA C 7.269 0.095 -3.151 1.00 . A A . 42 VAL CA 1 1
9 16709 1 1 42 VAL CB C 6.140 0.030 -2.097 1.00 . A A . 42 VAL CB 1 1
9 16710 1 1 42 VAL CG1 C 4.988 -0.844 -2.610 1.00 . A A . 42 VAL CG1 1 1
9 16711 1 1 42 VAL CG2 C 6.702 -0.560 -0.795 1.00 . A A . 42 VAL CG2 1 1
9 16712 1 1 42 VAL H H 7.971 1.796 -2.121 1.00 . A A . 42 VAL H 1 1
9 16713 1 1 42 VAL HA H 7.771 -0.859 -3.178 1.00 . A A . 42 VAL HA 1 1
9 16714 1 1 42 VAL HB H 5.758 1.024 -1.901 1.00 . A A . 42 VAL HB 1 1
9 16715 1 1 42 VAL HG11 H 4.382 -0.270 -3.295 1.00 . A A . 42 VAL HG11 1 1
9 16716 1 1 42 VAL HG12 H 4.379 -1.170 -1.780 1.00 . A A . 42 VAL HG12 1 1
9 16717 1 1 42 VAL HG13 H 5.389 -1.703 -3.122 1.00 . A A . 42 VAL HG13 1 1
9 16718 1 1 42 VAL HG21 H 6.757 -1.635 -0.877 1.00 . A A . 42 VAL HG21 1 1
9 16719 1 1 42 VAL HG22 H 6.055 -0.293 0.025 1.00 . A A . 42 VAL HG22 1 1
9 16720 1 1 42 VAL HG23 H 7.690 -0.162 -0.612 1.00 . A A . 42 VAL HG23 1 1
9 16721 1 1 42 VAL N N 8.235 1.126 -2.769 1.00 . A A . 42 VAL N 1 1
9 16722 1 1 42 VAL O O 6.618 -0.520 -5.387 1.00 . A A . 42 VAL O 1 1
9 16723 1 1 43 VAL C C 6.759 2.097 -7.114 1.00 . A A . 43 VAL C 1 1
9 16724 1 1 43 VAL CA C 5.665 1.994 -6.051 1.00 . A A . 43 VAL CA 1 1
9 16725 1 1 43 VAL CB C 4.932 3.330 -5.915 1.00 . A A . 43 VAL CB 1 1
9 16726 1 1 43 VAL CG1 C 4.385 3.757 -7.275 1.00 . A A . 43 VAL CG1 1 1
9 16727 1 1 43 VAL CG2 C 3.768 3.168 -4.934 1.00 . A A . 43 VAL CG2 1 1
9 16728 1 1 43 VAL H H 6.323 2.281 -4.066 1.00 . A A . 43 VAL H 1 1
9 16729 1 1 43 VAL HA H 4.957 1.240 -6.346 1.00 . A A . 43 VAL HA 1 1
9 16730 1 1 43 VAL HB H 5.614 4.082 -5.548 1.00 . A A . 43 VAL HB 1 1
9 16731 1 1 43 VAL HG11 H 3.712 4.593 -7.146 1.00 . A A . 43 VAL HG11 1 1
9 16732 1 1 43 VAL HG12 H 3.852 2.931 -7.724 1.00 . A A . 43 VAL HG12 1 1
9 16733 1 1 43 VAL HG13 H 5.204 4.049 -7.912 1.00 . A A . 43 VAL HG13 1 1
9 16734 1 1 43 VAL HG21 H 3.054 2.464 -5.338 1.00 . A A . 43 VAL HG21 1 1
9 16735 1 1 43 VAL HG22 H 3.286 4.123 -4.786 1.00 . A A . 43 VAL HG22 1 1
9 16736 1 1 43 VAL HG23 H 4.141 2.801 -3.990 1.00 . A A . 43 VAL HG23 1 1
9 16737 1 1 43 VAL N N 6.245 1.614 -4.767 1.00 . A A . 43 VAL N 1 1
9 16738 1 1 43 VAL O O 6.677 1.487 -8.180 1.00 . A A . 43 VAL O 1 1
9 16739 1 1 44 GLN C C 9.464 1.644 -8.071 1.00 . A A . 44 GLN C 1 1
9 16740 1 1 44 GLN CA C 8.915 3.022 -7.702 1.00 . A A . 44 GLN CA 1 1
9 16741 1 1 44 GLN CB C 10.009 3.885 -7.046 1.00 . A A . 44 GLN CB 1 1
9 16742 1 1 44 GLN CD C 9.170 6.021 -8.048 1.00 . A A . 44 GLN CD 1 1
9 16743 1 1 44 GLN CG C 9.463 5.283 -6.746 1.00 . A A . 44 GLN CG 1 1
9 16744 1 1 44 GLN H H 7.811 3.307 -5.940 1.00 . A A . 44 GLN H 1 1
9 16745 1 1 44 GLN HA H 8.565 3.515 -8.601 1.00 . A A . 44 GLN HA 1 1
9 16746 1 1 44 GLN HB2 H 10.336 3.429 -6.126 1.00 . A A . 44 GLN HB2 1 1
9 16747 1 1 44 GLN HB3 H 10.847 3.970 -7.717 1.00 . A A . 44 GLN HB3 1 1
9 16748 1 1 44 GLN HE21 H 7.397 6.681 -7.447 1.00 . A A . 44 GLN HE21 1 1
9 16749 1 1 44 GLN HE22 H 7.851 7.148 -9.015 1.00 . A A . 44 GLN HE22 1 1
9 16750 1 1 44 GLN HG2 H 8.554 5.197 -6.167 1.00 . A A . 44 GLN HG2 1 1
9 16751 1 1 44 GLN HG3 H 10.195 5.836 -6.176 1.00 . A A . 44 GLN HG3 1 1
9 16752 1 1 44 GLN N N 7.796 2.857 -6.798 1.00 . A A . 44 GLN N 1 1
9 16753 1 1 44 GLN NE2 N 8.046 6.670 -8.180 1.00 . A A . 44 GLN NE2 1 1
9 16754 1 1 44 GLN O O 9.880 1.425 -9.211 1.00 . A A . 44 GLN O 1 1
9 16755 1 1 44 GLN OE1 O 9.989 6.010 -8.967 1.00 . A A . 44 GLN OE1 1 1
9 16756 1 1 45 HIS C C 8.847 -1.399 -8.208 1.00 . A A . 45 HIS C 1 1
9 16757 1 1 45 HIS CA C 9.897 -0.652 -7.394 1.00 . A A . 45 HIS CA 1 1
9 16758 1 1 45 HIS CB C 10.145 -1.381 -6.074 1.00 . A A . 45 HIS CB 1 1
9 16759 1 1 45 HIS CD2 C 9.178 -3.746 -5.583 1.00 . A A . 45 HIS CD2 1 1
9 16760 1 1 45 HIS CE1 C 10.191 -4.846 -7.143 1.00 . A A . 45 HIS CE1 1 1
9 16761 1 1 45 HIS CG C 9.981 -2.858 -6.242 1.00 . A A . 45 HIS CG 1 1
9 16762 1 1 45 HIS H H 9.073 0.902 -6.216 1.00 . A A . 45 HIS H 1 1
9 16763 1 1 45 HIS HA H 10.814 -0.608 -7.960 1.00 . A A . 45 HIS HA 1 1
9 16764 1 1 45 HIS HB2 H 11.131 -1.156 -5.712 1.00 . A A . 45 HIS HB2 1 1
9 16765 1 1 45 HIS HB3 H 9.416 -1.050 -5.365 1.00 . A A . 45 HIS HB3 1 1
9 16766 1 1 45 HIS HD1 H 11.250 -3.230 -7.896 1.00 . A A . 45 HIS HD1 1 1
9 16767 1 1 45 HIS HD2 H 8.530 -3.507 -4.747 1.00 . A A . 45 HIS HD2 1 1
9 16768 1 1 45 HIS HE1 H 10.522 -5.650 -7.781 1.00 . A A . 45 HIS HE1 1 1
9 16769 1 1 45 HIS N N 9.437 0.700 -7.117 1.00 . A A . 45 HIS N 1 1
9 16770 1 1 45 HIS ND1 N 10.622 -3.581 -7.234 1.00 . A A . 45 HIS ND1 1 1
9 16771 1 1 45 HIS NE2 N 9.310 -4.991 -6.155 1.00 . A A . 45 HIS NE2 1 1
9 16772 1 1 45 HIS O O 9.179 -2.187 -9.095 1.00 . A A . 45 HIS O 1 1
9 16773 1 1 46 THR C C 6.660 -1.766 -10.064 1.00 . A A . 46 THR C 1 1
9 16774 1 1 46 THR CA C 6.511 -1.880 -8.563 1.00 . A A . 46 THR CA 1 1
9 16775 1 1 46 THR CB C 5.141 -1.339 -8.108 1.00 . A A . 46 THR CB 1 1
9 16776 1 1 46 THR CG2 C 4.038 -1.654 -9.134 1.00 . A A . 46 THR CG2 1 1
9 16777 1 1 46 THR H H 7.370 -0.560 -7.125 1.00 . A A . 46 THR H 1 1
9 16778 1 1 46 THR HA H 6.573 -2.917 -8.314 1.00 . A A . 46 THR HA 1 1
9 16779 1 1 46 THR HB H 5.213 -0.276 -7.996 1.00 . A A . 46 THR HB 1 1
9 16780 1 1 46 THR HG1 H 5.308 -1.459 -6.172 1.00 . A A . 46 THR HG1 1 1
9 16781 1 1 46 THR HG21 H 4.255 -2.585 -9.632 1.00 . A A . 46 THR HG21 1 1
9 16782 1 1 46 THR HG22 H 3.990 -0.863 -9.868 1.00 . A A . 46 THR HG22 1 1
9 16783 1 1 46 THR HG23 H 3.085 -1.730 -8.627 1.00 . A A . 46 THR HG23 1 1
9 16784 1 1 46 THR N N 7.583 -1.180 -7.872 1.00 . A A . 46 THR N 1 1
9 16785 1 1 46 THR O O 6.436 -2.740 -10.784 1.00 . A A . 46 THR O 1 1
9 16786 1 1 46 THR OG1 O 4.800 -1.909 -6.851 1.00 . A A . 46 THR OG1 1 1
9 16787 1 1 47 LYS C C 8.434 -1.030 -12.504 1.00 . A A . 47 LYS C 1 1
9 16788 1 1 47 LYS CA C 7.139 -0.421 -11.983 1.00 . A A . 47 LYS CA 1 1
9 16789 1 1 47 LYS CB C 7.109 1.056 -12.351 1.00 . A A . 47 LYS CB 1 1
9 16790 1 1 47 LYS CD C 5.750 3.123 -12.360 1.00 . A A . 47 LYS CD 1 1
9 16791 1 1 47 LYS CE C 4.466 3.740 -11.848 1.00 . A A . 47 LYS CE 1 1
9 16792 1 1 47 LYS CG C 5.774 1.656 -11.950 1.00 . A A . 47 LYS CG 1 1
9 16793 1 1 47 LYS H H 7.166 0.165 -9.934 1.00 . A A . 47 LYS H 1 1
9 16794 1 1 47 LYS HA H 6.304 -0.928 -12.456 1.00 . A A . 47 LYS HA 1 1
9 16795 1 1 47 LYS HB2 H 7.903 1.572 -11.832 1.00 . A A . 47 LYS HB2 1 1
9 16796 1 1 47 LYS HB3 H 7.244 1.166 -13.416 1.00 . A A . 47 LYS HB3 1 1
9 16797 1 1 47 LYS HD2 H 6.599 3.634 -11.931 1.00 . A A . 47 LYS HD2 1 1
9 16798 1 1 47 LYS HD3 H 5.782 3.201 -13.436 1.00 . A A . 47 LYS HD3 1 1
9 16799 1 1 47 LYS HE2 H 3.626 3.189 -12.241 1.00 . A A . 47 LYS HE2 1 1
9 16800 1 1 47 LYS HE3 H 4.464 3.678 -10.774 1.00 . A A . 47 LYS HE3 1 1
9 16801 1 1 47 LYS HG2 H 4.975 1.126 -12.448 1.00 . A A . 47 LYS HG2 1 1
9 16802 1 1 47 LYS HG3 H 5.647 1.582 -10.881 1.00 . A A . 47 LYS HG3 1 1
9 16803 1 1 47 LYS HZ1 H 4.735 5.261 -13.244 1.00 . A A . 47 LYS HZ1 1 1
9 16804 1 1 47 LYS HZ2 H 4.966 5.751 -11.634 1.00 . A A . 47 LYS HZ2 1 1
9 16805 1 1 47 LYS HZ3 H 3.396 5.488 -12.228 1.00 . A A . 47 LYS HZ3 1 1
9 16806 1 1 47 LYS N N 7.005 -0.592 -10.544 1.00 . A A . 47 LYS N 1 1
9 16807 1 1 47 LYS NZ N 4.384 5.168 -12.270 1.00 . A A . 47 LYS NZ 1 1
9 16808 1 1 47 LYS O O 8.447 -1.688 -13.546 1.00 . A A . 47 LYS O 1 1
9 16809 1 1 48 GLY C C 10.712 -2.764 -12.625 1.00 . A A . 48 GLY C 1 1
9 16810 1 1 48 GLY CA C 10.823 -1.311 -12.200 1.00 . A A . 48 GLY CA 1 1
9 16811 1 1 48 GLY H H 9.459 -0.257 -10.969 1.00 . A A . 48 GLY H 1 1
9 16812 1 1 48 GLY HA2 H 11.188 -0.725 -13.031 1.00 . A A . 48 GLY HA2 1 1
9 16813 1 1 48 GLY HA3 H 11.517 -1.234 -11.379 1.00 . A A . 48 GLY HA3 1 1
9 16814 1 1 48 GLY N N 9.526 -0.795 -11.785 1.00 . A A . 48 GLY N 1 1
9 16815 1 1 48 GLY O O 11.549 -3.272 -13.372 1.00 . A A . 48 GLY O 1 1
9 16816 1 1 49 CYS C C 8.168 -4.981 -13.339 1.00 . A A . 49 CYS C 1 1
9 16817 1 1 49 CYS CA C 9.434 -4.834 -12.489 1.00 . A A . 49 CYS CA 1 1
9 16818 1 1 49 CYS CB C 9.305 -5.634 -11.212 1.00 . A A . 49 CYS CB 1 1
9 16819 1 1 49 CYS H H 9.017 -2.956 -11.564 1.00 . A A . 49 CYS H 1 1
9 16820 1 1 49 CYS HA H 10.271 -5.221 -13.048 1.00 . A A . 49 CYS HA 1 1
9 16821 1 1 49 CYS HB2 H 10.088 -5.350 -10.524 1.00 . A A . 49 CYS HB2 1 1
9 16822 1 1 49 CYS HB3 H 8.355 -5.418 -10.774 1.00 . A A . 49 CYS HB3 1 1
9 16823 1 1 49 CYS HG H 9.755 -7.858 -10.806 1.00 . A A . 49 CYS HG 1 1
9 16824 1 1 49 CYS N N 9.665 -3.428 -12.149 1.00 . A A . 49 CYS N 1 1
9 16825 1 1 49 CYS O O 7.102 -4.486 -12.970 1.00 . A A . 49 CYS O 1 1
9 16826 1 1 49 CYS SG S 9.447 -7.403 -11.595 1.00 . A A . 49 CYS SG 1 1
9 16827 1 1 50 LYS C C 6.351 -7.099 -14.970 1.00 . A A . 50 LYS C 1 1
9 16828 1 1 50 LYS CA C 7.149 -5.865 -15.374 1.00 . A A . 50 LYS CA 1 1
9 16829 1 1 50 LYS CB C 7.640 -5.998 -16.822 1.00 . A A . 50 LYS CB 1 1
9 16830 1 1 50 LYS CD C 7.076 -3.694 -17.689 1.00 . A A . 50 LYS CD 1 1
9 16831 1 1 50 LYS CE C 7.665 -2.384 -18.208 1.00 . A A . 50 LYS CE 1 1
9 16832 1 1 50 LYS CG C 8.213 -4.661 -17.322 1.00 . A A . 50 LYS CG 1 1
9 16833 1 1 50 LYS H H 9.157 -6.040 -14.728 1.00 . A A . 50 LYS H 1 1
9 16834 1 1 50 LYS HA H 6.497 -5.018 -15.298 1.00 . A A . 50 LYS HA 1 1
9 16835 1 1 50 LYS HB2 H 8.411 -6.755 -16.867 1.00 . A A . 50 LYS HB2 1 1
9 16836 1 1 50 LYS HB3 H 6.817 -6.292 -17.454 1.00 . A A . 50 LYS HB3 1 1
9 16837 1 1 50 LYS HD2 H 6.460 -4.139 -18.454 1.00 . A A . 50 LYS HD2 1 1
9 16838 1 1 50 LYS HD3 H 6.472 -3.483 -16.825 1.00 . A A . 50 LYS HD3 1 1
9 16839 1 1 50 LYS HE2 H 8.294 -1.946 -17.447 1.00 . A A . 50 LYS HE2 1 1
9 16840 1 1 50 LYS HE3 H 8.250 -2.576 -19.093 1.00 . A A . 50 LYS HE3 1 1
9 16841 1 1 50 LYS HG2 H 8.820 -4.222 -16.544 1.00 . A A . 50 LYS HG2 1 1
9 16842 1 1 50 LYS HG3 H 8.825 -4.838 -18.194 1.00 . A A . 50 LYS HG3 1 1
9 16843 1 1 50 LYS HZ1 H 6.815 -0.483 -18.244 1.00 . A A . 50 LYS HZ1 1 1
9 16844 1 1 50 LYS HZ2 H 5.693 -1.741 -18.030 1.00 . A A . 50 LYS HZ2 1 1
9 16845 1 1 50 LYS HZ3 H 6.378 -1.461 -19.559 1.00 . A A . 50 LYS HZ3 1 1
9 16846 1 1 50 LYS N N 8.290 -5.662 -14.482 1.00 . A A . 50 LYS N 1 1
9 16847 1 1 50 LYS NZ N 6.554 -1.446 -18.535 1.00 . A A . 50 LYS NZ 1 1
9 16848 1 1 50 LYS O O 5.134 -7.142 -15.140 1.00 . A A . 50 LYS O 1 1
9 16849 1 1 51 ARG C C 5.554 -9.016 -12.727 1.00 . A A . 51 ARG C 1 1
9 16850 1 1 51 ARG CA C 6.376 -9.304 -13.974 1.00 . A A . 51 ARG CA 1 1
9 16851 1 1 51 ARG CB C 7.413 -10.394 -13.682 1.00 . A A . 51 ARG CB 1 1
9 16852 1 1 51 ARG CD C 6.948 -11.666 -11.539 1.00 . A A . 51 ARG CD 1 1
9 16853 1 1 51 ARG CG C 6.728 -11.639 -13.060 1.00 . A A . 51 ARG CG 1 1
9 16854 1 1 51 ARG CZ C 9.008 -12.932 -11.330 1.00 . A A . 51 ARG CZ 1 1
9 16855 1 1 51 ARG H H 8.001 -7.993 -14.286 1.00 . A A . 51 ARG H 1 1
9 16856 1 1 51 ARG HA H 5.714 -9.648 -14.754 1.00 . A A . 51 ARG HA 1 1
9 16857 1 1 51 ARG HB2 H 7.893 -10.673 -14.611 1.00 . A A . 51 ARG HB2 1 1
9 16858 1 1 51 ARG HB3 H 8.158 -10.004 -13.003 1.00 . A A . 51 ARG HB3 1 1
9 16859 1 1 51 ARG HD2 H 6.558 -10.758 -11.099 1.00 . A A . 51 ARG HD2 1 1
9 16860 1 1 51 ARG HD3 H 6.428 -12.513 -11.117 1.00 . A A . 51 ARG HD3 1 1
9 16861 1 1 51 ARG HE H 8.866 -10.969 -10.970 1.00 . A A . 51 ARG HE 1 1
9 16862 1 1 51 ARG HG2 H 5.667 -11.623 -13.267 1.00 . A A . 51 ARG HG2 1 1
9 16863 1 1 51 ARG HG3 H 7.156 -12.535 -13.490 1.00 . A A . 51 ARG HG3 1 1
9 16864 1 1 51 ARG HH11 H 7.389 -13.948 -11.923 1.00 . A A . 51 ARG HH11 1 1
9 16865 1 1 51 ARG HH12 H 8.842 -14.878 -11.772 1.00 . A A . 51 ARG HH12 1 1
9 16866 1 1 51 ARG HH21 H 10.777 -12.180 -10.771 1.00 . A A . 51 ARG HH21 1 1
9 16867 1 1 51 ARG HH22 H 10.761 -13.876 -11.120 1.00 . A A . 51 ARG HH22 1 1
9 16868 1 1 51 ARG N N 7.038 -8.090 -14.421 1.00 . A A . 51 ARG N 1 1
9 16869 1 1 51 ARG NE N 8.372 -11.770 -11.243 1.00 . A A . 51 ARG NE 1 1
9 16870 1 1 51 ARG NH1 N 8.362 -14.003 -11.704 1.00 . A A . 51 ARG NH1 1 1
9 16871 1 1 51 ARG NH2 N 10.281 -13.002 -11.053 1.00 . A A . 51 ARG NH2 1 1
9 16872 1 1 51 ARG O O 4.428 -9.492 -12.579 1.00 . A A . 51 ARG O 1 1
9 16873 1 1 52 LYS C C 4.322 -6.919 -10.864 1.00 . A A . 52 LYS C 1 1
9 16874 1 1 52 LYS CA C 5.482 -7.862 -10.593 1.00 . A A . 52 LYS CA 1 1
9 16875 1 1 52 LYS CB C 6.514 -7.239 -9.634 1.00 . A A . 52 LYS CB 1 1
9 16876 1 1 52 LYS CD C 6.812 -5.815 -7.557 1.00 . A A . 52 LYS CD 1 1
9 16877 1 1 52 LYS CE C 6.036 -5.115 -6.424 1.00 . A A . 52 LYS CE 1 1
9 16878 1 1 52 LYS CG C 5.883 -6.154 -8.741 1.00 . A A . 52 LYS CG 1 1
9 16879 1 1 52 LYS H H 7.029 -7.880 -12.019 1.00 . A A . 52 LYS H 1 1
9 16880 1 1 52 LYS HA H 5.096 -8.760 -10.150 1.00 . A A . 52 LYS HA 1 1
9 16881 1 1 52 LYS HB2 H 6.943 -8.012 -9.018 1.00 . A A . 52 LYS HB2 1 1
9 16882 1 1 52 LYS HB3 H 7.273 -6.818 -10.211 1.00 . A A . 52 LYS HB3 1 1
9 16883 1 1 52 LYS HD2 H 7.242 -6.718 -7.168 1.00 . A A . 52 LYS HD2 1 1
9 16884 1 1 52 LYS HD3 H 7.602 -5.163 -7.901 1.00 . A A . 52 LYS HD3 1 1
9 16885 1 1 52 LYS HE2 H 5.896 -4.078 -6.649 1.00 . A A . 52 LYS HE2 1 1
9 16886 1 1 52 LYS HE3 H 5.074 -5.582 -6.291 1.00 . A A . 52 LYS HE3 1 1
9 16887 1 1 52 LYS HG2 H 5.716 -5.247 -9.339 1.00 . A A . 52 LYS HG2 1 1
9 16888 1 1 52 LYS HG3 H 4.954 -6.523 -8.381 1.00 . A A . 52 LYS HG3 1 1
9 16889 1 1 52 LYS HZ1 H 6.494 -6.078 -4.639 1.00 . A A . 52 LYS HZ1 1 1
9 16890 1 1 52 LYS HZ2 H 6.667 -4.390 -4.580 1.00 . A A . 52 LYS HZ2 1 1
9 16891 1 1 52 LYS HZ3 H 7.823 -5.338 -5.385 1.00 . A A . 52 LYS HZ3 1 1
9 16892 1 1 52 LYS N N 6.139 -8.229 -11.833 1.00 . A A . 52 LYS N 1 1
9 16893 1 1 52 LYS NZ N 6.813 -5.240 -5.161 1.00 . A A . 52 LYS NZ 1 1
9 16894 1 1 52 LYS O O 3.284 -6.991 -10.208 1.00 . A A . 52 LYS O 1 1
9 16895 1 1 53 THR C C 2.203 -5.811 -12.544 1.00 . A A . 53 THR C 1 1
9 16896 1 1 53 THR CA C 3.471 -5.073 -12.145 1.00 . A A . 53 THR CA 1 1
9 16897 1 1 53 THR CB C 3.942 -4.123 -13.266 1.00 . A A . 53 THR CB 1 1
9 16898 1 1 53 THR CG2 C 2.749 -3.477 -13.995 1.00 . A A . 53 THR CG2 1 1
9 16899 1 1 53 THR H H 5.362 -6.003 -12.304 1.00 . A A . 53 THR H 1 1
9 16900 1 1 53 THR HA H 3.271 -4.508 -11.254 1.00 . A A . 53 THR HA 1 1
9 16901 1 1 53 THR HB H 4.525 -4.685 -13.980 1.00 . A A . 53 THR HB 1 1
9 16902 1 1 53 THR HG1 H 5.178 -2.629 -13.426 1.00 . A A . 53 THR HG1 1 1
9 16903 1 1 53 THR HG21 H 2.303 -4.201 -14.662 1.00 . A A . 53 THR HG21 1 1
9 16904 1 1 53 THR HG22 H 3.095 -2.629 -14.568 1.00 . A A . 53 THR HG22 1 1
9 16905 1 1 53 THR HG23 H 2.011 -3.146 -13.279 1.00 . A A . 53 THR HG23 1 1
9 16906 1 1 53 THR N N 4.510 -6.026 -11.820 1.00 . A A . 53 THR N 1 1
9 16907 1 1 53 THR O O 1.094 -5.374 -12.234 1.00 . A A . 53 THR O 1 1
9 16908 1 1 53 THR OG1 O 4.761 -3.107 -12.704 1.00 . A A . 53 THR OG1 1 1
9 16909 1 1 54 ASN C C 0.510 -8.283 -12.450 1.00 . A A . 54 ASN C 1 1
9 16910 1 1 54 ASN CA C 1.233 -7.713 -13.662 1.00 . A A . 54 ASN CA 1 1
9 16911 1 1 54 ASN CB C 1.696 -8.860 -14.561 1.00 . A A . 54 ASN CB 1 1
9 16912 1 1 54 ASN CG C 2.239 -8.309 -15.874 1.00 . A A . 54 ASN CG 1 1
9 16913 1 1 54 ASN H H 3.284 -7.227 -13.449 1.00 . A A . 54 ASN H 1 1
9 16914 1 1 54 ASN HA H 0.555 -7.081 -14.217 1.00 . A A . 54 ASN HA 1 1
9 16915 1 1 54 ASN HB2 H 2.472 -9.418 -14.057 1.00 . A A . 54 ASN HB2 1 1
9 16916 1 1 54 ASN HB3 H 0.861 -9.512 -14.765 1.00 . A A . 54 ASN HB3 1 1
9 16917 1 1 54 ASN HD21 H 3.234 -9.967 -16.323 1.00 . A A . 54 ASN HD21 1 1
9 16918 1 1 54 ASN HD22 H 3.364 -8.712 -17.459 1.00 . A A . 54 ASN HD22 1 1
9 16919 1 1 54 ASN N N 2.375 -6.926 -13.232 1.00 . A A . 54 ASN N 1 1
9 16920 1 1 54 ASN ND2 N 3.010 -9.058 -16.614 1.00 . A A . 54 ASN ND2 1 1
9 16921 1 1 54 ASN O O -0.529 -8.932 -12.585 1.00 . A A . 54 ASN O 1 1
9 16922 1 1 54 ASN OD1 O 1.955 -7.167 -16.235 1.00 . A A . 54 ASN OD1 1 1
9 16923 1 1 55 GLY C C 1.267 -9.763 -9.507 1.00 . A A . 55 GLY C 1 1
9 16924 1 1 55 GLY CA C 0.468 -8.575 -10.023 1.00 . A A . 55 GLY CA 1 1
9 16925 1 1 55 GLY H H 1.916 -7.536 -11.203 1.00 . A A . 55 GLY H 1 1
9 16926 1 1 55 GLY HA2 H 0.452 -7.805 -9.275 1.00 . A A . 55 GLY HA2 1 1
9 16927 1 1 55 GLY HA3 H -0.544 -8.899 -10.219 1.00 . A A . 55 GLY HA3 1 1
9 16928 1 1 55 GLY N N 1.072 -8.053 -11.256 1.00 . A A . 55 GLY N 1 1
9 16929 1 1 55 GLY O O 0.949 -10.339 -8.468 1.00 . A A . 55 GLY O 1 1
9 16930 1 1 56 GLY C C 3.509 -11.259 -8.423 1.00 . A A . 56 GLY C 1 1
9 16931 1 1 56 GLY CA C 3.120 -11.280 -9.899 1.00 . A A . 56 GLY CA 1 1
9 16932 1 1 56 GLY H H 2.481 -9.649 -11.093 1.00 . A A . 56 GLY H 1 1
9 16933 1 1 56 GLY HA2 H 2.586 -12.192 -10.115 1.00 . A A . 56 GLY HA2 1 1
9 16934 1 1 56 GLY HA3 H 4.026 -11.250 -10.489 1.00 . A A . 56 GLY HA3 1 1
9 16935 1 1 56 GLY N N 2.292 -10.137 -10.260 1.00 . A A . 56 GLY N 1 1
9 16936 1 1 56 GLY O O 3.567 -12.305 -7.776 1.00 . A A . 56 GLY O 1 1
9 16937 1 1 57 CYS C C 3.060 -9.728 -5.571 1.00 . A A . 57 CYS C 1 1
9 16938 1 1 57 CYS CA C 4.232 -9.933 -6.523 1.00 . A A . 57 CYS CA 1 1
9 16939 1 1 57 CYS CB C 5.118 -8.714 -6.393 1.00 . A A . 57 CYS CB 1 1
9 16940 1 1 57 CYS H H 3.775 -9.279 -8.453 1.00 . A A . 57 CYS H 1 1
9 16941 1 1 57 CYS HA H 4.808 -10.790 -6.258 1.00 . A A . 57 CYS HA 1 1
9 16942 1 1 57 CYS HB2 H 5.923 -8.782 -7.094 1.00 . A A . 57 CYS HB2 1 1
9 16943 1 1 57 CYS HB3 H 4.538 -7.833 -6.594 1.00 . A A . 57 CYS HB3 1 1
9 16944 1 1 57 CYS HG H 5.987 -7.708 -4.528 1.00 . A A . 57 CYS HG 1 1
9 16945 1 1 57 CYS N N 3.810 -10.070 -7.900 1.00 . A A . 57 CYS N 1 1
9 16946 1 1 57 CYS O O 2.191 -8.901 -5.838 1.00 . A A . 57 CYS O 1 1
9 16947 1 1 57 CYS SG S 5.766 -8.624 -4.712 1.00 . A A . 57 CYS SG 1 1
9 16948 1 1 58 PRO C C 1.825 -8.658 -3.153 1.00 . A A . 58 PRO C 1 1
9 16949 1 1 58 PRO CA C 1.978 -10.155 -3.429 1.00 . A A . 58 PRO CA 1 1
9 16950 1 1 58 PRO CB C 2.491 -10.898 -2.185 1.00 . A A . 58 PRO CB 1 1
9 16951 1 1 58 PRO CD C 4.004 -11.413 -3.995 1.00 . A A . 58 PRO CD 1 1
9 16952 1 1 58 PRO CG C 3.379 -11.972 -2.720 1.00 . A A . 58 PRO CG 1 1
9 16953 1 1 58 PRO HA H 1.044 -10.581 -3.758 1.00 . A A . 58 PRO HA 1 1
9 16954 1 1 58 PRO HB2 H 3.055 -10.227 -1.547 1.00 . A A . 58 PRO HB2 1 1
9 16955 1 1 58 PRO HB3 H 1.670 -11.332 -1.639 1.00 . A A . 58 PRO HB3 1 1
9 16956 1 1 58 PRO HD2 H 4.971 -10.978 -3.791 1.00 . A A . 58 PRO HD2 1 1
9 16957 1 1 58 PRO HD3 H 4.084 -12.192 -4.736 1.00 . A A . 58 PRO HD3 1 1
9 16958 1 1 58 PRO HG2 H 4.149 -12.219 -1.999 1.00 . A A . 58 PRO HG2 1 1
9 16959 1 1 58 PRO HG3 H 2.799 -12.849 -2.963 1.00 . A A . 58 PRO HG3 1 1
9 16960 1 1 58 PRO N N 3.046 -10.381 -4.436 1.00 . A A . 58 PRO N 1 1
9 16961 1 1 58 PRO O O 0.739 -8.184 -2.819 1.00 . A A . 58 PRO O 1 1
9 16962 1 1 59 ILE C C 2.069 -5.835 -4.198 1.00 . A A . 59 ILE C 1 1
9 16963 1 1 59 ILE CA C 2.901 -6.483 -3.110 1.00 . A A . 59 ILE CA 1 1
9 16964 1 1 59 ILE CB C 4.323 -5.894 -3.118 1.00 . A A . 59 ILE CB 1 1
9 16965 1 1 59 ILE CD1 C 6.580 -6.046 -2.041 1.00 . A A . 59 ILE CD1 1 1
9 16966 1 1 59 ILE CG1 C 5.092 -6.405 -1.903 1.00 . A A . 59 ILE CG1 1 1
9 16967 1 1 59 ILE CG2 C 4.265 -4.365 -3.060 1.00 . A A . 59 ILE CG2 1 1
9 16968 1 1 59 ILE H H 3.755 -8.345 -3.607 1.00 . A A . 59 ILE H 1 1
9 16969 1 1 59 ILE HA H 2.439 -6.276 -2.156 1.00 . A A . 59 ILE HA 1 1
9 16970 1 1 59 ILE HB H 4.840 -6.194 -4.014 1.00 . A A . 59 ILE HB 1 1
9 16971 1 1 59 ILE HD11 H 7.058 -6.093 -1.074 1.00 . A A . 59 ILE HD11 1 1
9 16972 1 1 59 ILE HD12 H 6.684 -5.045 -2.438 1.00 . A A . 59 ILE HD12 1 1
9 16973 1 1 59 ILE HD13 H 7.054 -6.748 -2.710 1.00 . A A . 59 ILE HD13 1 1
9 16974 1 1 59 ILE HG12 H 4.692 -5.956 -1.005 1.00 . A A . 59 ILE HG12 1 1
9 16975 1 1 59 ILE HG13 H 4.985 -7.476 -1.850 1.00 . A A . 59 ILE HG13 1 1
9 16976 1 1 59 ILE HG21 H 3.645 -4.056 -2.232 1.00 . A A . 59 ILE HG21 1 1
9 16977 1 1 59 ILE HG22 H 3.856 -3.979 -3.983 1.00 . A A . 59 ILE HG22 1 1
9 16978 1 1 59 ILE HG23 H 5.265 -3.981 -2.924 1.00 . A A . 59 ILE HG23 1 1
9 16979 1 1 59 ILE N N 2.927 -7.919 -3.317 1.00 . A A . 59 ILE N 1 1
9 16980 1 1 59 ILE O O 1.237 -4.987 -3.915 1.00 . A A . 59 ILE O 1 1
9 16981 1 1 60 CYS C C 0.108 -6.273 -6.542 1.00 . A A . 60 CYS C 1 1
9 16982 1 1 60 CYS CA C 1.505 -5.686 -6.539 1.00 . A A . 60 CYS CA 1 1
9 16983 1 1 60 CYS CB C 2.206 -5.897 -7.888 1.00 . A A . 60 CYS CB 1 1
9 16984 1 1 60 CYS H H 2.931 -6.954 -5.637 1.00 . A A . 60 CYS H 1 1
9 16985 1 1 60 CYS HA H 1.424 -4.635 -6.368 1.00 . A A . 60 CYS HA 1 1
9 16986 1 1 60 CYS HB2 H 2.751 -6.829 -7.883 1.00 . A A . 60 CYS HB2 1 1
9 16987 1 1 60 CYS HB3 H 1.478 -5.907 -8.683 1.00 . A A . 60 CYS HB3 1 1
9 16988 1 1 60 CYS HG H 2.830 -3.738 -8.333 1.00 . A A . 60 CYS HG 1 1
9 16989 1 1 60 CYS N N 2.274 -6.253 -5.451 1.00 . A A . 60 CYS N 1 1
9 16990 1 1 60 CYS O O -0.873 -5.566 -6.748 1.00 . A A . 60 CYS O 1 1
9 16991 1 1 60 CYS SG S 3.351 -4.527 -8.162 1.00 . A A . 60 CYS SG 1 1
9 16992 1 1 61 LYS C C -2.133 -7.549 -5.157 1.00 . A A . 61 LYS C 1 1
9 16993 1 1 61 LYS CA C -1.288 -8.206 -6.245 1.00 . A A . 61 LYS CA 1 1
9 16994 1 1 61 LYS CB C -1.134 -9.700 -5.957 1.00 . A A . 61 LYS CB 1 1
9 16995 1 1 61 LYS CD C -2.333 -11.895 -5.982 1.00 . A A . 61 LYS CD 1 1
9 16996 1 1 61 LYS CE C -1.159 -12.622 -6.644 1.00 . A A . 61 LYS CE 1 1
9 16997 1 1 61 LYS CG C -2.381 -10.441 -6.444 1.00 . A A . 61 LYS CG 1 1
9 16998 1 1 61 LYS H H 0.834 -8.088 -6.108 1.00 . A A . 61 LYS H 1 1
9 16999 1 1 61 LYS HA H -1.777 -8.077 -7.199 1.00 . A A . 61 LYS HA 1 1
9 17000 1 1 61 LYS HB2 H -0.266 -10.071 -6.476 1.00 . A A . 61 LYS HB2 1 1
9 17001 1 1 61 LYS HB3 H -1.014 -9.859 -4.895 1.00 . A A . 61 LYS HB3 1 1
9 17002 1 1 61 LYS HD2 H -2.216 -11.921 -4.911 1.00 . A A . 61 LYS HD2 1 1
9 17003 1 1 61 LYS HD3 H -3.255 -12.383 -6.256 1.00 . A A . 61 LYS HD3 1 1
9 17004 1 1 61 LYS HE2 H -1.097 -12.342 -7.685 1.00 . A A . 61 LYS HE2 1 1
9 17005 1 1 61 LYS HE3 H -0.240 -12.354 -6.143 1.00 . A A . 61 LYS HE3 1 1
9 17006 1 1 61 LYS HG2 H -3.262 -9.964 -6.038 1.00 . A A . 61 LYS HG2 1 1
9 17007 1 1 61 LYS HG3 H -2.420 -10.408 -7.522 1.00 . A A . 61 LYS HG3 1 1
9 17008 1 1 61 LYS HZ1 H -1.549 -14.490 -7.479 1.00 . A A . 61 LYS HZ1 1 1
9 17009 1 1 61 LYS HZ2 H -2.173 -14.287 -5.912 1.00 . A A . 61 LYS HZ2 1 1
9 17010 1 1 61 LYS HZ3 H -0.508 -14.536 -6.140 1.00 . A A . 61 LYS HZ3 1 1
9 17011 1 1 61 LYS N N 0.017 -7.565 -6.285 1.00 . A A . 61 LYS N 1 1
9 17012 1 1 61 LYS NZ N -1.363 -14.095 -6.535 1.00 . A A . 61 LYS NZ 1 1
9 17013 1 1 61 LYS O O -3.291 -7.194 -5.380 1.00 . A A . 61 LYS O 1 1
9 17014 1 1 62 GLN C C -2.455 -5.264 -3.143 1.00 . A A . 62 GLN C 1 1
9 17015 1 1 62 GLN CA C -2.217 -6.748 -2.864 1.00 . A A . 62 GLN CA 1 1
9 17016 1 1 62 GLN CB C -1.385 -6.904 -1.587 1.00 . A A . 62 GLN CB 1 1
9 17017 1 1 62 GLN CD C -1.384 -6.600 0.896 1.00 . A A . 62 GLN CD 1 1
9 17018 1 1 62 GLN CG C -2.149 -6.322 -0.395 1.00 . A A . 62 GLN CG 1 1
9 17019 1 1 62 GLN H H -0.603 -7.672 -3.876 1.00 . A A . 62 GLN H 1 1
9 17020 1 1 62 GLN HA H -3.169 -7.236 -2.721 1.00 . A A . 62 GLN HA 1 1
9 17021 1 1 62 GLN HB2 H -1.191 -7.953 -1.411 1.00 . A A . 62 GLN HB2 1 1
9 17022 1 1 62 GLN HB3 H -0.449 -6.379 -1.702 1.00 . A A . 62 GLN HB3 1 1
9 17023 1 1 62 GLN HE21 H -2.235 -5.109 1.895 1.00 . A A . 62 GLN HE21 1 1
9 17024 1 1 62 GLN HE22 H -1.103 -6.020 2.774 1.00 . A A . 62 GLN HE22 1 1
9 17025 1 1 62 GLN HG2 H -2.259 -5.255 -0.525 1.00 . A A . 62 GLN HG2 1 1
9 17026 1 1 62 GLN HG3 H -3.125 -6.778 -0.337 1.00 . A A . 62 GLN HG3 1 1
9 17027 1 1 62 GLN N N -1.531 -7.378 -3.985 1.00 . A A . 62 GLN N 1 1
9 17028 1 1 62 GLN NE2 N -1.592 -5.848 1.943 1.00 . A A . 62 GLN NE2 1 1
9 17029 1 1 62 GLN O O -3.524 -4.732 -2.843 1.00 . A A . 62 GLN O 1 1
9 17030 1 1 62 GLN OE1 O -0.572 -7.524 0.951 1.00 . A A . 62 GLN OE1 1 1
9 17031 1 1 63 LEU C C -2.663 -2.933 -5.046 1.00 . A A . 63 LEU C 1 1
9 17032 1 1 63 LEU CA C -1.563 -3.170 -4.018 1.00 . A A . 63 LEU CA 1 1
9 17033 1 1 63 LEU CB C -0.231 -2.635 -4.550 1.00 . A A . 63 LEU CB 1 1
9 17034 1 1 63 LEU CD1 C -0.470 -0.420 -3.365 1.00 . A A . 63 LEU CD1 1 1
9 17035 1 1 63 LEU CD2 C 1.035 -0.657 -5.367 1.00 . A A . 63 LEU CD2 1 1
9 17036 1 1 63 LEU CG C -0.283 -1.117 -4.727 1.00 . A A . 63 LEU CG 1 1
9 17037 1 1 63 LEU H H -0.617 -5.072 -3.927 1.00 . A A . 63 LEU H 1 1
9 17038 1 1 63 LEU HA H -1.815 -2.647 -3.114 1.00 . A A . 63 LEU HA 1 1
9 17039 1 1 63 LEU HB2 H 0.556 -2.873 -3.859 1.00 . A A . 63 LEU HB2 1 1
9 17040 1 1 63 LEU HB3 H -0.023 -3.092 -5.503 1.00 . A A . 63 LEU HB3 1 1
9 17041 1 1 63 LEU HD11 H -1.524 -0.327 -3.154 1.00 . A A . 63 LEU HD11 1 1
9 17042 1 1 63 LEU HD12 H -0.029 0.562 -3.396 1.00 . A A . 63 LEU HD12 1 1
9 17043 1 1 63 LEU HD13 H 0.005 -0.995 -2.582 1.00 . A A . 63 LEU HD13 1 1
9 17044 1 1 63 LEU HD21 H 1.867 -1.112 -4.847 1.00 . A A . 63 LEU HD21 1 1
9 17045 1 1 63 LEU HD22 H 1.115 0.417 -5.296 1.00 . A A . 63 LEU HD22 1 1
9 17046 1 1 63 LEU HD23 H 1.056 -0.953 -6.406 1.00 . A A . 63 LEU HD23 1 1
9 17047 1 1 63 LEU HG H -1.106 -0.864 -5.374 1.00 . A A . 63 LEU HG 1 1
9 17048 1 1 63 LEU N N -1.448 -4.598 -3.714 1.00 . A A . 63 LEU N 1 1
9 17049 1 1 63 LEU O O -3.485 -2.034 -4.888 1.00 . A A . 63 LEU O 1 1
9 17050 1 1 64 ILE C C -5.090 -3.806 -6.471 1.00 . A A . 64 ILE C 1 1
9 17051 1 1 64 ILE CA C -3.714 -3.644 -7.112 1.00 . A A . 64 ILE CA 1 1
9 17052 1 1 64 ILE CB C -3.485 -4.693 -8.211 1.00 . A A . 64 ILE CB 1 1
9 17053 1 1 64 ILE CD1 C -1.818 -5.483 -9.910 1.00 . A A . 64 ILE CD1 1 1
9 17054 1 1 64 ILE CG1 C -2.245 -4.307 -9.027 1.00 . A A . 64 ILE CG1 1 1
9 17055 1 1 64 ILE CG2 C -4.699 -4.766 -9.144 1.00 . A A . 64 ILE CG2 1 1
9 17056 1 1 64 ILE H H -2.017 -4.474 -6.155 1.00 . A A . 64 ILE H 1 1
9 17057 1 1 64 ILE HA H -3.650 -2.658 -7.551 1.00 . A A . 64 ILE HA 1 1
9 17058 1 1 64 ILE HB H -3.328 -5.659 -7.756 1.00 . A A . 64 ILE HB 1 1
9 17059 1 1 64 ILE HD11 H -2.628 -5.748 -10.572 1.00 . A A . 64 ILE HD11 1 1
9 17060 1 1 64 ILE HD12 H -1.568 -6.330 -9.288 1.00 . A A . 64 ILE HD12 1 1
9 17061 1 1 64 ILE HD13 H -0.955 -5.199 -10.495 1.00 . A A . 64 ILE HD13 1 1
9 17062 1 1 64 ILE HG12 H -2.480 -3.458 -9.648 1.00 . A A . 64 ILE HG12 1 1
9 17063 1 1 64 ILE HG13 H -1.438 -4.044 -8.362 1.00 . A A . 64 ILE HG13 1 1
9 17064 1 1 64 ILE HG21 H -4.974 -3.770 -9.459 1.00 . A A . 64 ILE HG21 1 1
9 17065 1 1 64 ILE HG22 H -5.528 -5.221 -8.623 1.00 . A A . 64 ILE HG22 1 1
9 17066 1 1 64 ILE HG23 H -4.450 -5.360 -10.012 1.00 . A A . 64 ILE HG23 1 1
9 17067 1 1 64 ILE N N -2.689 -3.762 -6.085 1.00 . A A . 64 ILE N 1 1
9 17068 1 1 64 ILE O O -6.040 -3.110 -6.826 1.00 . A A . 64 ILE O 1 1
9 17069 1 1 65 ALA C C -6.752 -3.775 -3.907 1.00 . A A . 65 ALA C 1 1
9 17070 1 1 65 ALA CA C -6.433 -4.960 -4.810 1.00 . A A . 65 ALA CA 1 1
9 17071 1 1 65 ALA CB C -6.331 -6.236 -3.971 1.00 . A A . 65 ALA CB 1 1
9 17072 1 1 65 ALA H H -4.391 -5.231 -5.267 1.00 . A A . 65 ALA H 1 1
9 17073 1 1 65 ALA HA H -7.223 -5.071 -5.534 1.00 . A A . 65 ALA HA 1 1
9 17074 1 1 65 ALA HB1 H -5.546 -6.121 -3.237 1.00 . A A . 65 ALA HB1 1 1
9 17075 1 1 65 ALA HB2 H -6.102 -7.073 -4.613 1.00 . A A . 65 ALA HB2 1 1
9 17076 1 1 65 ALA HB3 H -7.271 -6.413 -3.468 1.00 . A A . 65 ALA HB3 1 1
9 17077 1 1 65 ALA N N -5.182 -4.723 -5.515 1.00 . A A . 65 ALA N 1 1
9 17078 1 1 65 ALA O O -7.861 -3.241 -3.930 1.00 . A A . 65 ALA O 1 1
9 17079 1 1 66 LEU C C -6.358 -1.016 -3.129 1.00 . A A . 66 LEU C 1 1
9 17080 1 1 66 LEU CA C -5.948 -2.197 -2.264 1.00 . A A . 66 LEU CA 1 1
9 17081 1 1 66 LEU CB C -4.640 -1.895 -1.516 1.00 . A A . 66 LEU CB 1 1
9 17082 1 1 66 LEU CD1 C -5.942 -0.586 0.187 1.00 . A A . 66 LEU CD1 1 1
9 17083 1 1 66 LEU CD2 C -3.454 -0.373 0.056 1.00 . A A . 66 LEU CD2 1 1
9 17084 1 1 66 LEU CG C -4.739 -0.568 -0.757 1.00 . A A . 66 LEU CG 1 1
9 17085 1 1 66 LEU H H -4.890 -3.792 -3.176 1.00 . A A . 66 LEU H 1 1
9 17086 1 1 66 LEU HA H -6.731 -2.419 -1.555 1.00 . A A . 66 LEU HA 1 1
9 17087 1 1 66 LEU HB2 H -4.441 -2.690 -0.813 1.00 . A A . 66 LEU HB2 1 1
9 17088 1 1 66 LEU HB3 H -3.828 -1.836 -2.226 1.00 . A A . 66 LEU HB3 1 1
9 17089 1 1 66 LEU HD11 H -6.853 -0.474 -0.380 1.00 . A A . 66 LEU HD11 1 1
9 17090 1 1 66 LEU HD12 H -5.857 0.230 0.878 1.00 . A A . 66 LEU HD12 1 1
9 17091 1 1 66 LEU HD13 H -5.964 -1.520 0.729 1.00 . A A . 66 LEU HD13 1 1
9 17092 1 1 66 LEU HD21 H -3.485 0.580 0.560 1.00 . A A . 66 LEU HD21 1 1
9 17093 1 1 66 LEU HD22 H -2.601 -0.401 -0.606 1.00 . A A . 66 LEU HD22 1 1
9 17094 1 1 66 LEU HD23 H -3.367 -1.163 0.788 1.00 . A A . 66 LEU HD23 1 1
9 17095 1 1 66 LEU HG H -4.844 0.248 -1.458 1.00 . A A . 66 LEU HG 1 1
9 17096 1 1 66 LEU N N -5.761 -3.344 -3.138 1.00 . A A . 66 LEU N 1 1
9 17097 1 1 66 LEU O O -7.256 -0.240 -2.787 1.00 . A A . 66 LEU O 1 1
9 17098 1 1 67 ALA C C -7.429 -0.063 -5.750 1.00 . A A . 67 ALA C 1 1
9 17099 1 1 67 ALA CA C -6.007 0.114 -5.242 1.00 . A A . 67 ALA CA 1 1
9 17100 1 1 67 ALA CB C -5.038 0.025 -6.418 1.00 . A A . 67 ALA CB 1 1
9 17101 1 1 67 ALA H H -5.031 -1.596 -4.496 1.00 . A A . 67 ALA H 1 1
9 17102 1 1 67 ALA HA H -5.910 1.081 -4.771 1.00 . A A . 67 ALA HA 1 1
9 17103 1 1 67 ALA HB1 H -5.254 0.813 -7.125 1.00 . A A . 67 ALA HB1 1 1
9 17104 1 1 67 ALA HB2 H -5.150 -0.937 -6.901 1.00 . A A . 67 ALA HB2 1 1
9 17105 1 1 67 ALA HB3 H -4.025 0.130 -6.058 1.00 . A A . 67 ALA HB3 1 1
9 17106 1 1 67 ALA N N -5.709 -0.926 -4.280 1.00 . A A . 67 ALA N 1 1
9 17107 1 1 67 ALA O O -8.127 0.912 -6.015 1.00 . A A . 67 ALA O 1 1
9 17108 1 1 68 ALA C C -10.225 -0.885 -5.482 1.00 . A A . 68 ALA C 1 1
9 17109 1 1 68 ALA CA C -9.207 -1.596 -6.365 1.00 . A A . 68 ALA CA 1 1
9 17110 1 1 68 ALA CB C -9.480 -3.101 -6.364 1.00 . A A . 68 ALA CB 1 1
9 17111 1 1 68 ALA H H -7.253 -2.065 -5.658 1.00 . A A . 68 ALA H 1 1
9 17112 1 1 68 ALA HA H -9.301 -1.227 -7.375 1.00 . A A . 68 ALA HA 1 1
9 17113 1 1 68 ALA HB1 H -10.337 -3.312 -6.986 1.00 . A A . 68 ALA HB1 1 1
9 17114 1 1 68 ALA HB2 H -9.681 -3.432 -5.356 1.00 . A A . 68 ALA HB2 1 1
9 17115 1 1 68 ALA HB3 H -8.617 -3.624 -6.751 1.00 . A A . 68 ALA HB3 1 1
9 17116 1 1 68 ALA N N -7.856 -1.319 -5.885 1.00 . A A . 68 ALA N 1 1
9 17117 1 1 68 ALA O O -11.135 -0.219 -5.980 1.00 . A A . 68 ALA O 1 1
9 17118 1 1 69 TYR C C -10.907 1.154 -3.398 1.00 . A A . 69 TYR C 1 1
9 17119 1 1 69 TYR CA C -10.969 -0.366 -3.235 1.00 . A A . 69 TYR CA 1 1
9 17120 1 1 69 TYR CB C -10.611 -0.749 -1.795 1.00 . A A . 69 TYR CB 1 1
9 17121 1 1 69 TYR CD1 C -12.324 -2.507 -1.219 1.00 . A A . 69 TYR CD1 1 1
9 17122 1 1 69 TYR CD2 C -10.038 -3.203 -1.632 1.00 . A A . 69 TYR CD2 1 1
9 17123 1 1 69 TYR CE1 C -12.687 -3.837 -0.987 1.00 . A A . 69 TYR CE1 1 1
9 17124 1 1 69 TYR CE2 C -10.402 -4.535 -1.398 1.00 . A A . 69 TYR CE2 1 1
9 17125 1 1 69 TYR CG C -11.000 -2.188 -1.543 1.00 . A A . 69 TYR CG 1 1
9 17126 1 1 69 TYR CZ C -11.727 -4.852 -1.076 1.00 . A A . 69 TYR CZ 1 1
9 17127 1 1 69 TYR H H -9.313 -1.555 -3.825 1.00 . A A . 69 TYR H 1 1
9 17128 1 1 69 TYR HA H -11.977 -0.695 -3.442 1.00 . A A . 69 TYR HA 1 1
9 17129 1 1 69 TYR HB2 H -9.548 -0.631 -1.646 1.00 . A A . 69 TYR HB2 1 1
9 17130 1 1 69 TYR HB3 H -11.144 -0.107 -1.109 1.00 . A A . 69 TYR HB3 1 1
9 17131 1 1 69 TYR HD1 H -13.065 -1.724 -1.151 1.00 . A A . 69 TYR HD1 1 1
9 17132 1 1 69 TYR HD2 H -9.016 -2.958 -1.881 1.00 . A A . 69 TYR HD2 1 1
9 17133 1 1 69 TYR HE1 H -13.710 -4.082 -0.737 1.00 . A A . 69 TYR HE1 1 1
9 17134 1 1 69 TYR HE2 H -9.661 -5.317 -1.467 1.00 . A A . 69 TYR HE2 1 1
9 17135 1 1 69 TYR HH H -12.979 -6.171 -0.492 1.00 . A A . 69 TYR HH 1 1
9 17136 1 1 69 TYR N N -10.061 -1.018 -4.170 1.00 . A A . 69 TYR N 1 1
9 17137 1 1 69 TYR O O -11.939 1.825 -3.402 1.00 . A A . 69 TYR O 1 1
9 17138 1 1 69 TYR OH O -12.086 -6.164 -0.846 1.00 . A A . 69 TYR OH 1 1
9 17139 1 1 70 HIS C C -10.054 3.611 -5.058 1.00 . A A . 70 HIS C 1 1
9 17140 1 1 70 HIS CA C -9.533 3.138 -3.700 1.00 . A A . 70 HIS CA 1 1
9 17141 1 1 70 HIS CB C -8.058 3.516 -3.561 1.00 . A A . 70 HIS CB 1 1
9 17142 1 1 70 HIS CD2 C -7.014 5.758 -4.451 1.00 . A A . 70 HIS CD2 1 1
9 17143 1 1 70 HIS CE1 C -8.359 7.143 -3.469 1.00 . A A . 70 HIS CE1 1 1
9 17144 1 1 70 HIS CG C -7.906 5.003 -3.730 1.00 . A A . 70 HIS CG 1 1
9 17145 1 1 70 HIS H H -8.902 1.117 -3.528 1.00 . A A . 70 HIS H 1 1
9 17146 1 1 70 HIS HA H -10.092 3.639 -2.924 1.00 . A A . 70 HIS HA 1 1
9 17147 1 1 70 HIS HB2 H -7.702 3.226 -2.583 1.00 . A A . 70 HIS HB2 1 1
9 17148 1 1 70 HIS HB3 H -7.483 3.008 -4.321 1.00 . A A . 70 HIS HB3 1 1
9 17149 1 1 70 HIS HD1 H -9.505 5.687 -2.522 1.00 . A A . 70 HIS HD1 1 1
9 17150 1 1 70 HIS HD2 H -6.208 5.363 -5.053 1.00 . A A . 70 HIS HD2 1 1
9 17151 1 1 70 HIS HE1 H -8.843 8.052 -3.142 1.00 . A A . 70 HIS HE1 1 1
9 17152 1 1 70 HIS N N -9.695 1.694 -3.534 1.00 . A A . 70 HIS N 1 1
9 17153 1 1 70 HIS ND1 N -8.755 5.907 -3.112 1.00 . A A . 70 HIS ND1 1 1
9 17154 1 1 70 HIS NE2 N -7.301 7.109 -4.283 1.00 . A A . 70 HIS NE2 1 1
9 17155 1 1 70 HIS O O -10.792 4.593 -5.142 1.00 . A A . 70 HIS O 1 1
9 17156 1 1 71 ALA C C -11.599 3.154 -7.613 1.00 . A A . 71 ALA C 1 1
9 17157 1 1 71 ALA CA C -10.086 3.276 -7.468 1.00 . A A . 71 ALA CA 1 1
9 17158 1 1 71 ALA CB C -9.393 2.387 -8.503 1.00 . A A . 71 ALA CB 1 1
9 17159 1 1 71 ALA H H -9.073 2.147 -5.988 1.00 . A A . 71 ALA H 1 1
9 17160 1 1 71 ALA HA H -9.804 4.301 -7.652 1.00 . A A . 71 ALA HA 1 1
9 17161 1 1 71 ALA HB1 H -9.753 1.376 -8.406 1.00 . A A . 71 ALA HB1 1 1
9 17162 1 1 71 ALA HB2 H -8.325 2.410 -8.341 1.00 . A A . 71 ALA HB2 1 1
9 17163 1 1 71 ALA HB3 H -9.613 2.754 -9.495 1.00 . A A . 71 ALA HB3 1 1
9 17164 1 1 71 ALA N N -9.662 2.912 -6.116 1.00 . A A . 71 ALA N 1 1
9 17165 1 1 71 ALA O O -12.192 3.734 -8.522 1.00 . A A . 71 ALA O 1 1
9 17166 1 1 72 LYS C C -14.345 3.405 -6.031 1.00 . A A . 72 LYS C 1 1
9 17167 1 1 72 LYS CA C -13.671 2.229 -6.733 1.00 . A A . 72 LYS CA 1 1
9 17168 1 1 72 LYS CB C -14.053 0.908 -6.046 1.00 . A A . 72 LYS CB 1 1
9 17169 1 1 72 LYS CD C -14.050 -1.606 -6.324 1.00 . A A . 72 LYS CD 1 1
9 17170 1 1 72 LYS CE C -13.817 -2.735 -7.327 1.00 . A A . 72 LYS CE 1 1
9 17171 1 1 72 LYS CG C -13.914 -0.254 -7.044 1.00 . A A . 72 LYS CG 1 1
9 17172 1 1 72 LYS H H -11.697 1.978 -5.997 1.00 . A A . 72 LYS H 1 1
9 17173 1 1 72 LYS HA H -14.005 2.208 -7.762 1.00 . A A . 72 LYS HA 1 1
9 17174 1 1 72 LYS HB2 H -13.400 0.740 -5.201 1.00 . A A . 72 LYS HB2 1 1
9 17175 1 1 72 LYS HB3 H -15.079 0.972 -5.704 1.00 . A A . 72 LYS HB3 1 1
9 17176 1 1 72 LYS HD2 H -13.312 -1.669 -5.537 1.00 . A A . 72 LYS HD2 1 1
9 17177 1 1 72 LYS HD3 H -15.039 -1.707 -5.903 1.00 . A A . 72 LYS HD3 1 1
9 17178 1 1 72 LYS HE2 H -14.555 -2.676 -8.114 1.00 . A A . 72 LYS HE2 1 1
9 17179 1 1 72 LYS HE3 H -12.829 -2.641 -7.751 1.00 . A A . 72 LYS HE3 1 1
9 17180 1 1 72 LYS HG2 H -14.688 -0.173 -7.792 1.00 . A A . 72 LYS HG2 1 1
9 17181 1 1 72 LYS HG3 H -12.947 -0.201 -7.525 1.00 . A A . 72 LYS HG3 1 1
9 17182 1 1 72 LYS HZ1 H -13.117 -4.640 -6.866 1.00 . A A . 72 LYS HZ1 1 1
9 17183 1 1 72 LYS HZ2 H -14.811 -4.520 -6.932 1.00 . A A . 72 LYS HZ2 1 1
9 17184 1 1 72 LYS HZ3 H -13.963 -3.890 -5.602 1.00 . A A . 72 LYS HZ3 1 1
9 17185 1 1 72 LYS N N -12.220 2.405 -6.706 1.00 . A A . 72 LYS N 1 1
9 17186 1 1 72 LYS NZ N -13.935 -4.046 -6.630 1.00 . A A . 72 LYS NZ 1 1
9 17187 1 1 72 LYS O O -15.116 4.142 -6.645 1.00 . A A . 72 LYS O 1 1
9 17188 1 1 73 HIS C C -14.381 5.995 -4.711 1.00 . A A . 73 HIS C 1 1
9 17189 1 1 73 HIS CA C -14.633 4.678 -3.999 1.00 . A A . 73 HIS CA 1 1
9 17190 1 1 73 HIS CB C -14.052 4.714 -2.581 1.00 . A A . 73 HIS CB 1 1
9 17191 1 1 73 HIS CD2 C -15.889 6.263 -1.515 1.00 . A A . 73 HIS CD2 1 1
9 17192 1 1 73 HIS CE1 C -14.577 7.781 -0.693 1.00 . A A . 73 HIS CE1 1 1
9 17193 1 1 73 HIS CG C -14.605 5.893 -1.830 1.00 . A A . 73 HIS CG 1 1
9 17194 1 1 73 HIS H H -13.432 2.971 -4.297 1.00 . A A . 73 HIS H 1 1
9 17195 1 1 73 HIS HA H -15.691 4.519 -3.947 1.00 . A A . 73 HIS HA 1 1
9 17196 1 1 73 HIS HB2 H -14.314 3.803 -2.062 1.00 . A A . 73 HIS HB2 1 1
9 17197 1 1 73 HIS HB3 H -12.976 4.797 -2.636 1.00 . A A . 73 HIS HB3 1 1
9 17198 1 1 73 HIS HD1 H -12.808 6.903 -1.344 1.00 . A A . 73 HIS HD1 1 1
9 17199 1 1 73 HIS HD2 H -16.779 5.713 -1.781 1.00 . A A . 73 HIS HD2 1 1
9 17200 1 1 73 HIS HE1 H -14.213 8.663 -0.187 1.00 . A A . 73 HIS HE1 1 1
9 17201 1 1 73 HIS N N -14.048 3.583 -4.747 1.00 . A A . 73 HIS N 1 1
9 17202 1 1 73 HIS ND1 N -13.786 6.875 -1.295 1.00 . A A . 73 HIS ND1 1 1
9 17203 1 1 73 HIS NE2 N -15.869 7.456 -0.796 1.00 . A A . 73 HIS NE2 1 1
9 17204 1 1 73 HIS O O -15.264 6.853 -4.771 1.00 . A A . 73 HIS O 1 1
9 17205 1 1 74 CYS C C -13.559 7.259 -7.391 1.00 . A A . 74 CYS C 1 1
9 17206 1 1 74 CYS CA C -12.884 7.352 -6.032 1.00 . A A . 74 CYS CA 1 1
9 17207 1 1 74 CYS CB C -11.371 7.493 -6.204 1.00 . A A . 74 CYS CB 1 1
9 17208 1 1 74 CYS H H -12.539 5.418 -5.243 1.00 . A A . 74 CYS H 1 1
9 17209 1 1 74 CYS HA H -13.268 8.213 -5.503 1.00 . A A . 74 CYS HA 1 1
9 17210 1 1 74 CYS HB2 H -10.887 7.355 -5.248 1.00 . A A . 74 CYS HB2 1 1
9 17211 1 1 74 CYS HB3 H -11.017 6.746 -6.899 1.00 . A A . 74 CYS HB3 1 1
9 17212 1 1 74 CYS HG H -10.435 9.589 -6.195 1.00 . A A . 74 CYS HG 1 1
9 17213 1 1 74 CYS N N -13.195 6.144 -5.288 1.00 . A A . 74 CYS N 1 1
9 17214 1 1 74 CYS O O -13.113 6.516 -8.267 1.00 . A A . 74 CYS O 1 1
9 17215 1 1 74 CYS SG S -10.987 9.142 -6.841 1.00 . A A . 74 CYS SG 1 1
9 17216 1 1 75 GLN C C -14.717 8.799 -9.854 1.00 . A A . 75 GLN C 1 1
9 17217 1 1 75 GLN CA C -15.404 7.951 -8.800 1.00 . A A . 75 GLN CA 1 1
9 17218 1 1 75 GLN CB C -16.828 8.468 -8.578 1.00 . A A . 75 GLN CB 1 1
9 17219 1 1 75 GLN CD C -17.753 6.190 -8.099 1.00 . A A . 75 GLN CD 1 1
9 17220 1 1 75 GLN CG C -17.541 7.593 -7.544 1.00 . A A . 75 GLN CG 1 1
9 17221 1 1 75 GLN H H -14.979 8.547 -6.819 1.00 . A A . 75 GLN H 1 1
9 17222 1 1 75 GLN HA H -15.443 6.930 -9.136 1.00 . A A . 75 GLN HA 1 1
9 17223 1 1 75 GLN HB2 H -16.789 9.487 -8.223 1.00 . A A . 75 GLN HB2 1 1
9 17224 1 1 75 GLN HB3 H -17.372 8.433 -9.510 1.00 . A A . 75 GLN HB3 1 1
9 17225 1 1 75 GLN HE21 H -16.943 5.287 -6.528 1.00 . A A . 75 GLN HE21 1 1
9 17226 1 1 75 GLN HE22 H -17.501 4.252 -7.751 1.00 . A A . 75 GLN HE22 1 1
9 17227 1 1 75 GLN HG2 H -16.940 7.537 -6.648 1.00 . A A . 75 GLN HG2 1 1
9 17228 1 1 75 GLN HG3 H -18.500 8.031 -7.305 1.00 . A A . 75 GLN HG3 1 1
9 17229 1 1 75 GLN N N -14.656 7.991 -7.554 1.00 . A A . 75 GLN N 1 1
9 17230 1 1 75 GLN NE2 N -17.366 5.157 -7.402 1.00 . A A . 75 GLN NE2 1 1
9 17231 1 1 75 GLN O O -15.174 8.899 -10.993 1.00 . A A . 75 GLN O 1 1
9 17232 1 1 75 GLN OE1 O -18.287 6.029 -9.197 1.00 . A A . 75 GLN OE1 1 1
9 17233 1 1 76 GLU C C -11.458 9.681 -10.566 1.00 . A A . 76 GLU C 1 1
9 17234 1 1 76 GLU CA C -12.834 10.269 -10.341 1.00 . A A . 76 GLU CA 1 1
9 17235 1 1 76 GLU CB C -12.709 11.673 -9.739 1.00 . A A . 76 GLU CB 1 1
9 17236 1 1 76 GLU CD C -11.923 14.010 -10.173 1.00 . A A . 76 GLU CD 1 1
9 17237 1 1 76 GLU CG C -11.913 12.574 -10.688 1.00 . A A . 76 GLU CG 1 1
9 17238 1 1 76 GLU H H -13.323 9.275 -8.531 1.00 . A A . 76 GLU H 1 1
9 17239 1 1 76 GLU HA H -13.323 10.341 -11.296 1.00 . A A . 76 GLU HA 1 1
9 17240 1 1 76 GLU HB2 H -13.695 12.089 -9.589 1.00 . A A . 76 GLU HB2 1 1
9 17241 1 1 76 GLU HB3 H -12.196 11.613 -8.791 1.00 . A A . 76 GLU HB3 1 1
9 17242 1 1 76 GLU HG2 H -10.892 12.222 -10.743 1.00 . A A . 76 GLU HG2 1 1
9 17243 1 1 76 GLU HG3 H -12.358 12.543 -11.671 1.00 . A A . 76 GLU HG3 1 1
9 17244 1 1 76 GLU N N -13.616 9.409 -9.452 1.00 . A A . 76 GLU N 1 1
9 17245 1 1 76 GLU O O -10.836 9.155 -9.643 1.00 . A A . 76 GLU O 1 1
9 17246 1 1 76 GLU OE1 O -12.319 14.208 -9.036 1.00 . A A . 76 GLU OE1 1 1
9 17247 1 1 76 GLU OE2 O -11.538 14.890 -10.925 1.00 . A A . 76 GLU OE2 1 1
9 17248 1 1 77 ASN C C -8.626 10.239 -11.672 1.00 . A A . 77 ASN C 1 1
9 17249 1 1 77 ASN CA C -9.676 9.252 -12.129 1.00 . A A . 77 ASN CA 1 1
9 17250 1 1 77 ASN CB C -9.549 9.028 -13.638 1.00 . A A . 77 ASN CB 1 1
9 17251 1 1 77 ASN CG C -8.135 8.569 -13.982 1.00 . A A . 77 ASN CG 1 1
9 17252 1 1 77 ASN H H -11.513 10.213 -12.498 1.00 . A A . 77 ASN H 1 1
9 17253 1 1 77 ASN HA H -9.540 8.315 -11.619 1.00 . A A . 77 ASN HA 1 1
9 17254 1 1 77 ASN HB2 H -10.256 8.272 -13.949 1.00 . A A . 77 ASN HB2 1 1
9 17255 1 1 77 ASN HB3 H -9.759 9.952 -14.157 1.00 . A A . 77 ASN HB3 1 1
9 17256 1 1 77 ASN HD21 H -8.408 6.723 -13.302 1.00 . A A . 77 ASN HD21 1 1
9 17257 1 1 77 ASN HD22 H -6.866 7.042 -13.938 1.00 . A A . 77 ASN HD22 1 1
9 17258 1 1 77 ASN N N -10.982 9.777 -11.802 1.00 . A A . 77 ASN N 1 1
9 17259 1 1 77 ASN ND2 N -7.773 7.343 -13.718 1.00 . A A . 77 ASN ND2 1 1
9 17260 1 1 77 ASN O O -8.247 11.138 -12.423 1.00 . A A . 77 ASN O 1 1
9 17261 1 1 77 ASN OD1 O -7.338 9.350 -14.503 1.00 . A A . 77 ASN OD1 1 1
9 17262 1 1 78 LYS C C -6.196 11.438 -10.932 1.00 . A A . 78 LYS C 1 1
9 17263 1 1 78 LYS CA C -7.176 10.981 -9.861 1.00 . A A . 78 LYS CA 1 1
9 17264 1 1 78 LYS CB C -6.438 10.294 -8.702 1.00 . A A . 78 LYS CB 1 1
9 17265 1 1 78 LYS CD C -7.318 11.648 -6.763 1.00 . A A . 78 LYS CD 1 1
9 17266 1 1 78 LYS CE C -8.112 11.589 -5.458 1.00 . A A . 78 LYS CE 1 1
9 17267 1 1 78 LYS CG C -7.309 10.262 -7.439 1.00 . A A . 78 LYS CG 1 1
9 17268 1 1 78 LYS H H -8.531 9.353 -9.875 1.00 . A A . 78 LYS H 1 1
9 17269 1 1 78 LYS HA H -7.683 11.849 -9.492 1.00 . A A . 78 LYS HA 1 1
9 17270 1 1 78 LYS HB2 H -6.185 9.285 -8.987 1.00 . A A . 78 LYS HB2 1 1
9 17271 1 1 78 LYS HB3 H -5.540 10.832 -8.485 1.00 . A A . 78 LYS HB3 1 1
9 17272 1 1 78 LYS HD2 H -6.304 11.949 -6.551 1.00 . A A . 78 LYS HD2 1 1
9 17273 1 1 78 LYS HD3 H -7.774 12.375 -7.410 1.00 . A A . 78 LYS HD3 1 1
9 17274 1 1 78 LYS HE2 H -9.092 11.177 -5.646 1.00 . A A . 78 LYS HE2 1 1
9 17275 1 1 78 LYS HE3 H -7.590 10.972 -4.743 1.00 . A A . 78 LYS HE3 1 1
9 17276 1 1 78 LYS HG2 H -8.316 9.984 -7.707 1.00 . A A . 78 LYS HG2 1 1
9 17277 1 1 78 LYS HG3 H -6.906 9.533 -6.750 1.00 . A A . 78 LYS HG3 1 1
9 17278 1 1 78 LYS HZ1 H -8.610 13.601 -5.656 1.00 . A A . 78 LYS HZ1 1 1
9 17279 1 1 78 LYS HZ2 H -7.324 13.307 -4.585 1.00 . A A . 78 LYS HZ2 1 1
9 17280 1 1 78 LYS HZ3 H -8.919 12.960 -4.115 1.00 . A A . 78 LYS HZ3 1 1
9 17281 1 1 78 LYS N N -8.173 10.080 -10.427 1.00 . A A . 78 LYS N 1 1
9 17282 1 1 78 LYS NZ N -8.252 12.968 -4.911 1.00 . A A . 78 LYS NZ 1 1
9 17283 1 1 78 LYS O O -6.185 12.621 -11.259 1.00 . A A . 78 LYS O 1 1
9 17284 1 1 79 CYS C C -3.048 10.216 -12.246 1.00 . A A . 79 CYS C 1 1
9 17285 1 1 79 CYS CA C -4.456 10.738 -12.577 1.00 . A A . 79 CYS CA 1 1
9 17286 1 1 79 CYS CB C -4.393 12.217 -12.994 1.00 . A A . 79 CYS CB 1 1
9 17287 1 1 79 CYS H H -5.537 9.553 -11.180 1.00 . A A . 79 CYS H 1 1
9 17288 1 1 79 CYS HA H -4.801 10.179 -13.436 1.00 . A A . 79 CYS HA 1 1
9 17289 1 1 79 CYS HB2 H -5.352 12.512 -13.399 1.00 . A A . 79 CYS HB2 1 1
9 17290 1 1 79 CYS HB3 H -4.155 12.832 -12.150 1.00 . A A . 79 CYS HB3 1 1
9 17291 1 1 79 CYS HG H -3.505 12.937 -14.980 1.00 . A A . 79 CYS HG 1 1
9 17292 1 1 79 CYS N N -5.425 10.481 -11.490 1.00 . A A . 79 CYS N 1 1
9 17293 1 1 79 CYS O O -2.516 9.404 -13.004 1.00 . A A . 79 CYS O 1 1
9 17294 1 1 79 CYS SG S -3.121 12.432 -14.260 1.00 . A A . 79 CYS SG 1 1
9 17295 1 1 80 PRO C C -1.032 8.648 -10.545 1.00 . A A . 80 PRO C 1 1
9 17296 1 1 80 PRO CA C -1.047 10.150 -10.833 1.00 . A A . 80 PRO CA 1 1
9 17297 1 1 80 PRO CB C -0.666 10.957 -9.582 1.00 . A A . 80 PRO CB 1 1
9 17298 1 1 80 PRO CD C -2.894 11.584 -10.149 1.00 . A A . 80 PRO CD 1 1
9 17299 1 1 80 PRO CG C -1.962 11.321 -8.973 1.00 . A A . 80 PRO CG 1 1
9 17300 1 1 80 PRO HA H -0.364 10.382 -11.633 1.00 . A A . 80 PRO HA 1 1
9 17301 1 1 80 PRO HB2 H -0.085 10.354 -8.914 1.00 . A A . 80 PRO HB2 1 1
9 17302 1 1 80 PRO HB3 H -0.123 11.843 -9.839 1.00 . A A . 80 PRO HB3 1 1
9 17303 1 1 80 PRO HD2 H -3.904 11.377 -9.875 1.00 . A A . 80 PRO HD2 1 1
9 17304 1 1 80 PRO HD3 H -2.780 12.596 -10.488 1.00 . A A . 80 PRO HD3 1 1
9 17305 1 1 80 PRO HG2 H -2.317 10.498 -8.383 1.00 . A A . 80 PRO HG2 1 1
9 17306 1 1 80 PRO HG3 H -1.872 12.214 -8.369 1.00 . A A . 80 PRO HG3 1 1
9 17307 1 1 80 PRO N N -2.415 10.637 -11.168 1.00 . A A . 80 PRO N 1 1
9 17308 1 1 80 PRO O O -0.094 7.957 -10.930 1.00 . A A . 80 PRO O 1 1
9 17309 1 1 81 VAL C C -2.182 5.893 -10.820 1.00 . A A . 81 VAL C 1 1
9 17310 1 1 81 VAL CA C -2.167 6.738 -9.533 1.00 . A A . 81 VAL CA 1 1
9 17311 1 1 81 VAL CB C -3.442 6.472 -8.724 1.00 . A A . 81 VAL CB 1 1
9 17312 1 1 81 VAL CG1 C -3.325 5.117 -8.009 1.00 . A A . 81 VAL CG1 1 1
9 17313 1 1 81 VAL CG2 C -3.647 7.589 -7.690 1.00 . A A . 81 VAL CG2 1 1
9 17314 1 1 81 VAL H H -2.798 8.754 -9.597 1.00 . A A . 81 VAL H 1 1
9 17315 1 1 81 VAL HA H -1.324 6.483 -8.919 1.00 . A A . 81 VAL HA 1 1
9 17316 1 1 81 VAL HB H -4.280 6.449 -9.391 1.00 . A A . 81 VAL HB 1 1
9 17317 1 1 81 VAL HG11 H -4.254 4.894 -7.507 1.00 . A A . 81 VAL HG11 1 1
9 17318 1 1 81 VAL HG12 H -2.526 5.159 -7.283 1.00 . A A . 81 VAL HG12 1 1
9 17319 1 1 81 VAL HG13 H -3.112 4.344 -8.733 1.00 . A A . 81 VAL HG13 1 1
9 17320 1 1 81 VAL HG21 H -4.308 7.245 -6.907 1.00 . A A . 81 VAL HG21 1 1
9 17321 1 1 81 VAL HG22 H -4.083 8.449 -8.174 1.00 . A A . 81 VAL HG22 1 1
9 17322 1 1 81 VAL HG23 H -2.699 7.867 -7.262 1.00 . A A . 81 VAL HG23 1 1
9 17323 1 1 81 VAL N N -2.077 8.155 -9.870 1.00 . A A . 81 VAL N 1 1
9 17324 1 1 81 VAL O O -3.165 5.928 -11.561 1.00 . A A . 81 VAL O 1 1
9 17325 1 1 82 PRO C C -2.234 3.345 -12.529 1.00 . A A . 82 PRO C 1 1
9 17326 1 1 82 PRO CA C -1.072 4.330 -12.378 1.00 . A A . 82 PRO CA 1 1
9 17327 1 1 82 PRO CB C 0.256 3.561 -12.244 1.00 . A A . 82 PRO CB 1 1
9 17328 1 1 82 PRO CD C 0.116 5.015 -10.335 1.00 . A A . 82 PRO CD 1 1
9 17329 1 1 82 PRO CG C 1.091 4.369 -11.310 1.00 . A A . 82 PRO CG 1 1
9 17330 1 1 82 PRO HA H -1.023 4.975 -13.241 1.00 . A A . 82 PRO HA 1 1
9 17331 1 1 82 PRO HB2 H 0.087 2.573 -11.831 1.00 . A A . 82 PRO HB2 1 1
9 17332 1 1 82 PRO HB3 H 0.739 3.478 -13.197 1.00 . A A . 82 PRO HB3 1 1
9 17333 1 1 82 PRO HD2 H -0.046 4.374 -9.478 1.00 . A A . 82 PRO HD2 1 1
9 17334 1 1 82 PRO HD3 H 0.489 5.973 -10.029 1.00 . A A . 82 PRO HD3 1 1
9 17335 1 1 82 PRO HG2 H 1.787 3.731 -10.778 1.00 . A A . 82 PRO HG2 1 1
9 17336 1 1 82 PRO HG3 H 1.626 5.136 -11.851 1.00 . A A . 82 PRO HG3 1 1
9 17337 1 1 82 PRO N N -1.129 5.158 -11.125 1.00 . A A . 82 PRO N 1 1
9 17338 1 1 82 PRO O O -2.897 3.294 -13.566 1.00 . A A . 82 PRO O 1 1
9 17339 1 1 83 PHE C C -4.865 2.112 -11.778 1.00 . A A . 83 PHE C 1 1
9 17340 1 1 83 PHE CA C -3.483 1.516 -11.524 1.00 . A A . 83 PHE CA 1 1
9 17341 1 1 83 PHE CB C -3.493 0.748 -10.193 1.00 . A A . 83 PHE CB 1 1
9 17342 1 1 83 PHE CD1 C -1.052 0.144 -10.432 1.00 . A A . 83 PHE CD1 1 1
9 17343 1 1 83 PHE CD2 C -1.813 1.125 -8.347 1.00 . A A . 83 PHE CD2 1 1
9 17344 1 1 83 PHE CE1 C 0.252 0.075 -9.923 1.00 . A A . 83 PHE CE1 1 1
9 17345 1 1 83 PHE CE2 C -0.510 1.056 -7.840 1.00 . A A . 83 PHE CE2 1 1
9 17346 1 1 83 PHE CG C -2.085 0.667 -9.643 1.00 . A A . 83 PHE CG 1 1
9 17347 1 1 83 PHE CZ C 0.522 0.532 -8.628 1.00 . A A . 83 PHE CZ 1 1
9 17348 1 1 83 PHE H H -1.853 2.612 -10.718 1.00 . A A . 83 PHE H 1 1
9 17349 1 1 83 PHE HA H -3.260 0.821 -12.322 1.00 . A A . 83 PHE HA 1 1
9 17350 1 1 83 PHE HB2 H -4.132 1.256 -9.481 1.00 . A A . 83 PHE HB2 1 1
9 17351 1 1 83 PHE HB3 H -3.870 -0.251 -10.358 1.00 . A A . 83 PHE HB3 1 1
9 17352 1 1 83 PHE HD1 H -1.262 -0.208 -11.431 1.00 . A A . 83 PHE HD1 1 1
9 17353 1 1 83 PHE HD2 H -2.609 1.532 -7.739 1.00 . A A . 83 PHE HD2 1 1
9 17354 1 1 83 PHE HE1 H 1.052 -0.329 -10.532 1.00 . A A . 83 PHE HE1 1 1
9 17355 1 1 83 PHE HE2 H -0.302 1.408 -6.841 1.00 . A A . 83 PHE HE2 1 1
9 17356 1 1 83 PHE HZ H 1.527 0.480 -8.236 1.00 . A A . 83 PHE HZ 1 1
9 17357 1 1 83 PHE N N -2.441 2.542 -11.498 1.00 . A A . 83 PHE N 1 1
9 17358 1 1 83 PHE O O -5.634 1.579 -12.578 1.00 . A A . 83 PHE O 1 1
9 17359 1 1 84 CYS C C -6.753 4.053 -12.770 1.00 . A A . 84 CYS C 1 1
9 17360 1 1 84 CYS CA C -6.500 3.816 -11.287 1.00 . A A . 84 CYS CA 1 1
9 17361 1 1 84 CYS CB C -6.604 5.132 -10.502 1.00 . A A . 84 CYS CB 1 1
9 17362 1 1 84 CYS H H -4.552 3.595 -10.465 1.00 . A A . 84 CYS H 1 1
9 17363 1 1 84 CYS HA H -7.249 3.131 -10.915 1.00 . A A . 84 CYS HA 1 1
9 17364 1 1 84 CYS HB2 H -7.643 5.338 -10.286 1.00 . A A . 84 CYS HB2 1 1
9 17365 1 1 84 CYS HB3 H -6.063 5.035 -9.574 1.00 . A A . 84 CYS HB3 1 1
9 17366 1 1 84 CYS HG H -6.225 7.328 -11.082 1.00 . A A . 84 CYS HG 1 1
9 17367 1 1 84 CYS N N -5.190 3.205 -11.099 1.00 . A A . 84 CYS N 1 1
9 17368 1 1 84 CYS O O -7.814 3.728 -13.285 1.00 . A A . 84 CYS O 1 1
9 17369 1 1 84 CYS SG S -5.917 6.506 -11.472 1.00 . A A . 84 CYS SG 1 1
9 17370 1 1 85 LEU C C -6.128 3.538 -15.621 1.00 . A A . 85 LEU C 1 1
9 17371 1 1 85 LEU CA C -5.897 4.856 -14.881 1.00 . A A . 85 LEU CA 1 1
9 17372 1 1 85 LEU CB C -4.615 5.523 -15.416 1.00 . A A . 85 LEU CB 1 1
9 17373 1 1 85 LEU CD1 C -3.136 7.548 -15.144 1.00 . A A . 85 LEU CD1 1 1
9 17374 1 1 85 LEU CD2 C -5.469 7.833 -15.983 1.00 . A A . 85 LEU CD2 1 1
9 17375 1 1 85 LEU CG C -4.576 7.017 -15.034 1.00 . A A . 85 LEU CG 1 1
9 17376 1 1 85 LEU H H -4.929 4.835 -12.996 1.00 . A A . 85 LEU H 1 1
9 17377 1 1 85 LEU HA H -6.738 5.503 -15.047 1.00 . A A . 85 LEU HA 1 1
9 17378 1 1 85 LEU HB2 H -3.757 5.020 -14.991 1.00 . A A . 85 LEU HB2 1 1
9 17379 1 1 85 LEU HB3 H -4.585 5.427 -16.492 1.00 . A A . 85 LEU HB3 1 1
9 17380 1 1 85 LEU HD11 H -2.688 7.202 -16.065 1.00 . A A . 85 LEU HD11 1 1
9 17381 1 1 85 LEU HD12 H -2.555 7.194 -14.305 1.00 . A A . 85 LEU HD12 1 1
9 17382 1 1 85 LEU HD13 H -3.149 8.629 -15.138 1.00 . A A . 85 LEU HD13 1 1
9 17383 1 1 85 LEU HD21 H -5.322 8.886 -15.793 1.00 . A A . 85 LEU HD21 1 1
9 17384 1 1 85 LEU HD22 H -6.503 7.587 -15.820 1.00 . A A . 85 LEU HD22 1 1
9 17385 1 1 85 LEU HD23 H -5.203 7.616 -17.007 1.00 . A A . 85 LEU HD23 1 1
9 17386 1 1 85 LEU HG H -4.924 7.136 -14.019 1.00 . A A . 85 LEU HG 1 1
9 17387 1 1 85 LEU N N -5.764 4.602 -13.454 1.00 . A A . 85 LEU N 1 1
9 17388 1 1 85 LEU O O -6.870 3.477 -16.592 1.00 . A A . 85 LEU O 1 1
9 17389 1 1 86 ASN C C -6.982 0.582 -15.548 1.00 . A A . 86 ASN C 1 1
9 17390 1 1 86 ASN CA C -5.608 1.186 -15.785 1.00 . A A . 86 ASN CA 1 1
9 17391 1 1 86 ASN CB C -4.540 0.239 -15.253 1.00 . A A . 86 ASN CB 1 1
9 17392 1 1 86 ASN CG C -3.159 0.751 -15.644 1.00 . A A . 86 ASN CG 1 1
9 17393 1 1 86 ASN H H -4.914 2.585 -14.377 1.00 . A A . 86 ASN H 1 1
9 17394 1 1 86 ASN HA H -5.465 1.301 -16.846 1.00 . A A . 86 ASN HA 1 1
9 17395 1 1 86 ASN HB2 H -4.615 0.179 -14.178 1.00 . A A . 86 ASN HB2 1 1
9 17396 1 1 86 ASN HB3 H -4.693 -0.740 -15.679 1.00 . A A . 86 ASN HB3 1 1
9 17397 1 1 86 ASN HD21 H -2.311 0.170 -13.948 1.00 . A A . 86 ASN HD21 1 1
9 17398 1 1 86 ASN HD22 H -1.274 0.934 -15.054 1.00 . A A . 86 ASN HD22 1 1
9 17399 1 1 86 ASN N N -5.481 2.487 -15.156 1.00 . A A . 86 ASN N 1 1
9 17400 1 1 86 ASN ND2 N -2.165 0.605 -14.814 1.00 . A A . 86 ASN ND2 1 1
9 17401 1 1 86 ASN O O -7.462 -0.191 -16.367 1.00 . A A . 86 ASN O 1 1
9 17402 1 1 86 ASN OD1 O -2.983 1.302 -16.731 1.00 . A A . 86 ASN OD1 1 1
9 17403 1 1 87 ILE C C -10.038 1.350 -14.437 1.00 . A A . 87 ILE C 1 1
9 17404 1 1 87 ILE CA C -8.916 0.378 -14.066 1.00 . A A . 87 ILE CA 1 1
9 17405 1 1 87 ILE CB C -8.972 0.058 -12.569 1.00 . A A . 87 ILE CB 1 1
9 17406 1 1 87 ILE CD1 C -7.824 -1.226 -10.751 1.00 . A A . 87 ILE CD1 1 1
9 17407 1 1 87 ILE CG1 C -7.959 -1.049 -12.263 1.00 . A A . 87 ILE CG1 1 1
9 17408 1 1 87 ILE CG2 C -10.377 -0.419 -12.188 1.00 . A A . 87 ILE CG2 1 1
9 17409 1 1 87 ILE H H -7.150 1.525 -13.787 1.00 . A A . 87 ILE H 1 1
9 17410 1 1 87 ILE HA H -9.076 -0.539 -14.615 1.00 . A A . 87 ILE HA 1 1
9 17411 1 1 87 ILE HB H -8.724 0.944 -12.001 1.00 . A A . 87 ILE HB 1 1
9 17412 1 1 87 ILE HD11 H -8.787 -1.469 -10.328 1.00 . A A . 87 ILE HD11 1 1
9 17413 1 1 87 ILE HD12 H -7.457 -0.310 -10.313 1.00 . A A . 87 ILE HD12 1 1
9 17414 1 1 87 ILE HD13 H -7.128 -2.025 -10.544 1.00 . A A . 87 ILE HD13 1 1
9 17415 1 1 87 ILE HG12 H -8.297 -1.975 -12.704 1.00 . A A . 87 ILE HG12 1 1
9 17416 1 1 87 ILE HG13 H -7.000 -0.782 -12.679 1.00 . A A . 87 ILE HG13 1 1
9 17417 1 1 87 ILE HG21 H -11.069 0.409 -12.242 1.00 . A A . 87 ILE HG21 1 1
9 17418 1 1 87 ILE HG22 H -10.364 -0.809 -11.181 1.00 . A A . 87 ILE HG22 1 1
9 17419 1 1 87 ILE HG23 H -10.692 -1.196 -12.870 1.00 . A A . 87 ILE HG23 1 1
9 17420 1 1 87 ILE N N -7.594 0.913 -14.410 1.00 . A A . 87 ILE N 1 1
9 17421 1 1 87 ILE O O -11.033 0.952 -15.045 1.00 . A A . 87 ILE O 1 1
9 17422 1 1 88 LYS C C -11.014 3.973 -15.816 1.00 . A A . 88 LYS C 1 1
9 17423 1 1 88 LYS CA C -10.945 3.605 -14.330 1.00 . A A . 88 LYS CA 1 1
9 17424 1 1 88 LYS CB C -10.767 4.894 -13.468 1.00 . A A . 88 LYS CB 1 1
9 17425 1 1 88 LYS CD C -13.159 5.262 -12.776 1.00 . A A . 88 LYS CD 1 1
9 17426 1 1 88 LYS CE C -14.124 5.250 -11.593 1.00 . A A . 88 LYS CE 1 1
9 17427 1 1 88 LYS CG C -11.751 4.905 -12.282 1.00 . A A . 88 LYS CG 1 1
9 17428 1 1 88 LYS H H -9.092 2.874 -13.547 1.00 . A A . 88 LYS H 1 1
9 17429 1 1 88 LYS HA H -11.883 3.143 -14.074 1.00 . A A . 88 LYS HA 1 1
9 17430 1 1 88 LYS HB2 H -9.763 4.936 -13.086 1.00 . A A . 88 LYS HB2 1 1
9 17431 1 1 88 LYS HB3 H -10.945 5.774 -14.073 1.00 . A A . 88 LYS HB3 1 1
9 17432 1 1 88 LYS HD2 H -13.144 6.247 -13.217 1.00 . A A . 88 LYS HD2 1 1
9 17433 1 1 88 LYS HD3 H -13.491 4.548 -13.510 1.00 . A A . 88 LYS HD3 1 1
9 17434 1 1 88 LYS HE2 H -14.112 4.273 -11.130 1.00 . A A . 88 LYS HE2 1 1
9 17435 1 1 88 LYS HE3 H -13.821 5.995 -10.875 1.00 . A A . 88 LYS HE3 1 1
9 17436 1 1 88 LYS HG2 H -11.768 3.930 -11.820 1.00 . A A . 88 LYS HG2 1 1
9 17437 1 1 88 LYS HG3 H -11.434 5.640 -11.555 1.00 . A A . 88 LYS HG3 1 1
9 17438 1 1 88 LYS HZ1 H -15.982 4.668 -12.328 1.00 . A A . 88 LYS HZ1 1 1
9 17439 1 1 88 LYS HZ2 H -15.441 6.165 -12.919 1.00 . A A . 88 LYS HZ2 1 1
9 17440 1 1 88 LYS HZ3 H -16.031 6.038 -11.331 1.00 . A A . 88 LYS HZ3 1 1
9 17441 1 1 88 LYS N N -9.896 2.614 -14.044 1.00 . A A . 88 LYS N 1 1
9 17442 1 1 88 LYS NZ N -15.498 5.554 -12.079 1.00 . A A . 88 LYS NZ 1 1
9 17443 1 1 88 LYS O O -12.102 4.012 -16.392 1.00 . A A . 88 LYS O 1 1
9 17444 1 1 89 GLN C C -9.807 3.399 -18.737 1.00 . A A . 89 GLN C 1 1
9 17445 1 1 89 GLN CA C -9.865 4.628 -17.852 1.00 . A A . 89 GLN CA 1 1
9 17446 1 1 89 GLN CB C -8.681 5.535 -18.177 1.00 . A A . 89 GLN CB 1 1
9 17447 1 1 89 GLN CD C -7.797 7.867 -18.058 1.00 . A A . 89 GLN CD 1 1
9 17448 1 1 89 GLN CG C -8.913 6.933 -17.603 1.00 . A A . 89 GLN CG 1 1
9 17449 1 1 89 GLN H H -9.023 4.217 -15.939 1.00 . A A . 89 GLN H 1 1
9 17450 1 1 89 GLN HA H -10.777 5.163 -18.076 1.00 . A A . 89 GLN HA 1 1
9 17451 1 1 89 GLN HB2 H -7.794 5.117 -17.747 1.00 . A A . 89 GLN HB2 1 1
9 17452 1 1 89 GLN HB3 H -8.560 5.601 -19.246 1.00 . A A . 89 GLN HB3 1 1
9 17453 1 1 89 GLN HE21 H -8.445 9.408 -16.987 1.00 . A A . 89 GLN HE21 1 1
9 17454 1 1 89 GLN HE22 H -7.046 9.698 -17.903 1.00 . A A . 89 GLN HE22 1 1
9 17455 1 1 89 GLN HG2 H -9.862 7.312 -17.951 1.00 . A A . 89 GLN HG2 1 1
9 17456 1 1 89 GLN HG3 H -8.920 6.883 -16.525 1.00 . A A . 89 GLN HG3 1 1
9 17457 1 1 89 GLN N N -9.869 4.255 -16.434 1.00 . A A . 89 GLN N 1 1
9 17458 1 1 89 GLN NE2 N -7.759 9.093 -17.612 1.00 . A A . 89 GLN NE2 1 1
9 17459 1 1 89 GLN O O -10.097 3.485 -19.929 1.00 . A A . 89 GLN O 1 1
9 17460 1 1 89 GLN OE1 O -6.938 7.470 -18.845 1.00 . A A . 89 GLN OE1 1 1
9 17461 1 1 90 LYS C C -10.128 0.996 -20.173 1.00 . A A . 90 LYS C 1 1
9 17462 1 1 90 LYS CA C -9.306 0.995 -18.879 1.00 . A A . 90 LYS CA 1 1
9 17463 1 1 90 LYS CB C -9.785 -0.157 -17.983 1.00 . A A . 90 LYS CB 1 1
9 17464 1 1 90 LYS CD C -9.447 -2.577 -17.401 1.00 . A A . 90 LYS CD 1 1
9 17465 1 1 90 LYS CE C -8.666 -3.841 -17.760 1.00 . A A . 90 LYS CE 1 1
9 17466 1 1 90 LYS CG C -9.074 -1.462 -18.378 1.00 . A A . 90 LYS CG 1 1
9 17467 1 1 90 LYS H H -9.188 2.289 -17.189 1.00 . A A . 90 LYS H 1 1
9 17468 1 1 90 LYS HA H -8.268 0.840 -19.132 1.00 . A A . 90 LYS HA 1 1
9 17469 1 1 90 LYS HB2 H -9.573 0.083 -16.956 1.00 . A A . 90 LYS HB2 1 1
9 17470 1 1 90 LYS HB3 H -10.852 -0.284 -18.094 1.00 . A A . 90 LYS HB3 1 1
9 17471 1 1 90 LYS HD2 H -9.200 -2.270 -16.395 1.00 . A A . 90 LYS HD2 1 1
9 17472 1 1 90 LYS HD3 H -10.505 -2.777 -17.470 1.00 . A A . 90 LYS HD3 1 1
9 17473 1 1 90 LYS HE2 H -8.882 -4.123 -18.780 1.00 . A A . 90 LYS HE2 1 1
9 17474 1 1 90 LYS HE3 H -7.607 -3.648 -17.656 1.00 . A A . 90 LYS HE3 1 1
9 17475 1 1 90 LYS HG2 H -9.380 -1.746 -19.376 1.00 . A A . 90 LYS HG2 1 1
9 17476 1 1 90 LYS HG3 H -8.005 -1.317 -18.359 1.00 . A A . 90 LYS HG3 1 1
9 17477 1 1 90 LYS HZ1 H -8.528 -4.868 -15.954 1.00 . A A . 90 LYS HZ1 1 1
9 17478 1 1 90 LYS HZ2 H -8.850 -5.861 -17.293 1.00 . A A . 90 LYS HZ2 1 1
9 17479 1 1 90 LYS HZ3 H -10.078 -4.884 -16.642 1.00 . A A . 90 LYS HZ3 1 1
9 17480 1 1 90 LYS N N -9.418 2.268 -18.147 1.00 . A A . 90 LYS N 1 1
9 17481 1 1 90 LYS NZ N -9.060 -4.947 -16.843 1.00 . A A . 90 LYS NZ 1 1
9 17482 1 1 90 LYS O O -9.539 0.834 -21.228 1.00 . A A . 90 LYS O 1 1
9 17483 1 1 90 LYS OXT O -11.333 1.164 -20.081 1.00 . A A . 90 LYS OXT 1 1
9 17484 2 2 1 MET C C -7.943 -25.928 15.374 1.00 . B B . 1 MET C 1 1
9 17485 2 2 1 MET CA C -8.527 -24.985 14.327 1.00 . B B . 1 MET CA 1 1
9 17486 2 2 1 MET CB C -7.735 -25.103 13.023 1.00 . B B . 1 MET CB 1 1
9 17487 2 2 1 MET CE C -6.151 -23.264 10.722 1.00 . B B . 1 MET CE 1 1
9 17488 2 2 1 MET CG C -8.387 -24.231 11.949 1.00 . B B . 1 MET CG 1 1
9 17489 2 2 1 MET H1 H -7.456 -23.265 14.804 1.00 . B B . 1 MET H1 1 1
9 17490 2 2 1 MET H2 H -8.802 -23.544 15.805 1.00 . B B . 1 MET H2 1 1
9 17491 2 2 1 MET H3 H -9.021 -22.966 14.222 1.00 . B B . 1 MET H3 1 1
9 17492 2 2 1 MET HA H -9.560 -25.244 14.147 1.00 . B B . 1 MET HA 1 1
9 17493 2 2 1 MET HB2 H -6.719 -24.778 13.189 1.00 . B B . 1 MET HB2 1 1
9 17494 2 2 1 MET HB3 H -7.735 -26.133 12.696 1.00 . B B . 1 MET HB3 1 1
9 17495 2 2 1 MET HE1 H -5.536 -23.648 11.523 1.00 . B B . 1 MET HE1 1 1
9 17496 2 2 1 MET HE2 H -6.559 -22.309 11.010 1.00 . B B . 1 MET HE2 1 1
9 17497 2 2 1 MET HE3 H -5.551 -23.141 9.829 1.00 . B B . 1 MET HE3 1 1
9 17498 2 2 1 MET HG2 H -9.417 -24.530 11.818 1.00 . B B . 1 MET HG2 1 1
9 17499 2 2 1 MET HG3 H -8.351 -23.197 12.257 1.00 . B B . 1 MET HG3 1 1
9 17500 2 2 1 MET N N -8.446 -23.584 14.828 1.00 . B B . 1 MET N 1 1
9 17501 2 2 1 MET O O -8.675 -26.633 16.068 1.00 . B B . 1 MET O 1 1
9 17502 2 2 1 MET SD S -7.500 -24.424 10.381 1.00 . B B . 1 MET SD 1 1
9 17503 2 2 2 GLU C C -6.325 -26.391 17.870 1.00 . B B . 2 GLU C 1 1
9 17504 2 2 2 GLU CA C -5.941 -26.789 16.448 1.00 . B B . 2 GLU CA 1 1
9 17505 2 2 2 GLU CB C -4.425 -26.682 16.269 1.00 . B B . 2 GLU CB 1 1
9 17506 2 2 2 GLU CD C -2.225 -27.674 16.925 1.00 . B B . 2 GLU CD 1 1
9 17507 2 2 2 GLU CG C -3.729 -27.698 17.177 1.00 . B B . 2 GLU CG 1 1
9 17508 2 2 2 GLU H H -6.087 -25.346 14.903 1.00 . B B . 2 GLU H 1 1
9 17509 2 2 2 GLU HA H -6.241 -27.813 16.276 1.00 . B B . 2 GLU HA 1 1
9 17510 2 2 2 GLU HB2 H -4.168 -26.880 15.239 1.00 . B B . 2 GLU HB2 1 1
9 17511 2 2 2 GLU HB3 H -4.103 -25.686 16.535 1.00 . B B . 2 GLU HB3 1 1
9 17512 2 2 2 GLU HG2 H -3.925 -27.450 18.209 1.00 . B B . 2 GLU HG2 1 1
9 17513 2 2 2 GLU HG3 H -4.110 -28.687 16.966 1.00 . B B . 2 GLU HG3 1 1
9 17514 2 2 2 GLU N N -6.618 -25.931 15.483 1.00 . B B . 2 GLU N 1 1
9 17515 2 2 2 GLU O O -6.273 -27.211 18.785 1.00 . B B . 2 GLU O 1 1
9 17516 2 2 2 GLU OE1 O -1.824 -27.126 15.911 1.00 . B B . 2 GLU OE1 1 1
9 17517 2 2 2 GLU OE2 O -1.497 -28.205 17.747 1.00 . B B . 2 GLU OE2 1 1
9 17518 2 2 3 GLU C C -7.006 -23.071 19.344 1.00 . B B . 3 GLU C 1 1
9 17519 2 2 3 GLU CA C -7.141 -24.599 19.335 1.00 . B B . 3 GLU CA 1 1
9 17520 2 2 3 GLU CB C -6.335 -25.238 20.500 1.00 . B B . 3 GLU CB 1 1
9 17521 2 2 3 GLU CD C -5.824 -25.071 22.948 1.00 . B B . 3 GLU CD 1 1
9 17522 2 2 3 GLU CG C -6.325 -24.312 21.726 1.00 . B B . 3 GLU CG 1 1
9 17523 2 2 3 GLU H H -6.756 -24.534 17.251 1.00 . B B . 3 GLU H 1 1
9 17524 2 2 3 GLU HA H -8.186 -24.839 19.472 1.00 . B B . 3 GLU HA 1 1
9 17525 2 2 3 GLU HB2 H -6.795 -26.173 20.779 1.00 . B B . 3 GLU HB2 1 1
9 17526 2 2 3 GLU HB3 H -5.324 -25.430 20.192 1.00 . B B . 3 GLU HB3 1 1
9 17527 2 2 3 GLU HG2 H -5.676 -23.469 21.537 1.00 . B B . 3 GLU HG2 1 1
9 17528 2 2 3 GLU HG3 H -7.328 -23.957 21.914 1.00 . B B . 3 GLU HG3 1 1
9 17529 2 2 3 GLU N N -6.725 -25.129 18.034 1.00 . B B . 3 GLU N 1 1
9 17530 2 2 3 GLU O O -7.874 -22.377 19.872 1.00 . B B . 3 GLU O 1 1
9 17531 2 2 3 GLU OE1 O -6.429 -26.074 23.287 1.00 . B B . 3 GLU OE1 1 1
9 17532 2 2 3 GLU OE2 O -4.841 -24.638 23.527 1.00 . B B . 3 GLU OE2 1 1
9 17533 2 2 4 PRO C C -6.894 -20.345 18.050 1.00 . B B . 4 PRO C 1 1
9 17534 2 2 4 PRO CA C -5.739 -21.053 18.740 1.00 . B B . 4 PRO CA 1 1
9 17535 2 2 4 PRO CB C -4.428 -20.877 17.949 1.00 . B B . 4 PRO CB 1 1
9 17536 2 2 4 PRO CD C -4.849 -23.242 18.105 1.00 . B B . 4 PRO CD 1 1
9 17537 2 2 4 PRO CG C -3.738 -22.197 18.049 1.00 . B B . 4 PRO CG 1 1
9 17538 2 2 4 PRO HA H -5.616 -20.671 19.742 1.00 . B B . 4 PRO HA 1 1
9 17539 2 2 4 PRO HB2 H -4.637 -20.639 16.913 1.00 . B B . 4 PRO HB2 1 1
9 17540 2 2 4 PRO HB3 H -3.819 -20.104 18.394 1.00 . B B . 4 PRO HB3 1 1
9 17541 2 2 4 PRO HD2 H -5.136 -23.543 17.106 1.00 . B B . 4 PRO HD2 1 1
9 17542 2 2 4 PRO HD3 H -4.536 -24.086 18.680 1.00 . B B . 4 PRO HD3 1 1
9 17543 2 2 4 PRO HG2 H -3.110 -22.359 17.182 1.00 . B B . 4 PRO HG2 1 1
9 17544 2 2 4 PRO HG3 H -3.146 -22.245 18.953 1.00 . B B . 4 PRO HG3 1 1
9 17545 2 2 4 PRO N N -5.951 -22.530 18.776 1.00 . B B . 4 PRO N 1 1
9 17546 2 2 4 PRO O O -7.193 -19.202 18.372 1.00 . B B . 4 PRO O 1 1
9 17547 2 2 5 GLN C C -8.093 -19.888 15.023 1.00 . B B . 5 GLN C 1 1
9 17548 2 2 5 GLN CA C -8.623 -20.549 16.284 1.00 . B B . 5 GLN CA 1 1
9 17549 2 2 5 GLN CB C -9.498 -19.544 17.050 1.00 . B B . 5 GLN CB 1 1
9 17550 2 2 5 GLN CD C -10.910 -19.212 19.086 1.00 . B B . 5 GLN CD 1 1
9 17551 2 2 5 GLN CG C -10.116 -20.226 18.273 1.00 . B B . 5 GLN CG 1 1
9 17552 2 2 5 GLN H H -7.163 -21.951 16.894 1.00 . B B . 5 GLN H 1 1
9 17553 2 2 5 GLN HA H -9.237 -21.394 16.002 1.00 . B B . 5 GLN HA 1 1
9 17554 2 2 5 GLN HB2 H -8.920 -18.690 17.349 1.00 . B B . 5 GLN HB2 1 1
9 17555 2 2 5 GLN HB3 H -10.291 -19.209 16.402 1.00 . B B . 5 GLN HB3 1 1
9 17556 2 2 5 GLN HE21 H -11.401 -20.515 20.501 1.00 . B B . 5 GLN HE21 1 1
9 17557 2 2 5 GLN HE22 H -11.997 -18.942 20.725 1.00 . B B . 5 GLN HE22 1 1
9 17558 2 2 5 GLN HG2 H -10.773 -21.017 17.945 1.00 . B B . 5 GLN HG2 1 1
9 17559 2 2 5 GLN HG3 H -9.334 -20.643 18.890 1.00 . B B . 5 GLN HG3 1 1
9 17560 2 2 5 GLN N N -7.501 -21.052 17.088 1.00 . B B . 5 GLN N 1 1
9 17561 2 2 5 GLN NE2 N -11.484 -19.587 20.197 1.00 . B B . 5 GLN NE2 1 1
9 17562 2 2 5 GLN O O -7.054 -19.229 15.065 1.00 . B B . 5 GLN O 1 1
9 17563 2 2 5 GLN OE1 O -11.013 -18.048 18.700 1.00 . B B . 5 GLN OE1 1 1
9 17564 2 2 6 SER C C -7.388 -18.401 12.735 1.00 . B B . 6 SER C 1 1
9 17565 2 2 6 SER CA C -8.426 -19.515 12.602 1.00 . B B . 6 SER CA 1 1
9 17566 2 2 6 SER CB C -9.666 -18.957 11.903 1.00 . B B . 6 SER CB 1 1
9 17567 2 2 6 SER H H -9.620 -20.633 13.959 1.00 . B B . 6 SER H 1 1
9 17568 2 2 6 SER HA H -8.018 -20.305 11.988 1.00 . B B . 6 SER HA 1 1
9 17569 2 2 6 SER HB2 H -10.376 -19.749 11.736 1.00 . B B . 6 SER HB2 1 1
9 17570 2 2 6 SER HB3 H -10.118 -18.197 12.528 1.00 . B B . 6 SER HB3 1 1
9 17571 2 2 6 SER HG H -8.610 -18.959 10.268 1.00 . B B . 6 SER HG 1 1
9 17572 2 2 6 SER N N -8.811 -20.080 13.907 1.00 . B B . 6 SER N 1 1
9 17573 2 2 6 SER O O -7.675 -17.328 13.263 1.00 . B B . 6 SER O 1 1
9 17574 2 2 6 SER OG O -9.287 -18.396 10.653 1.00 . B B . 6 SER OG 1 1
9 17575 2 2 7 ASP C C -4.931 -16.934 10.998 1.00 . B B . 7 ASP C 1 1
9 17576 2 2 7 ASP CA C -5.084 -17.704 12.317 1.00 . B B . 7 ASP CA 1 1
9 17577 2 2 7 ASP CB C -3.771 -18.419 12.645 1.00 . B B . 7 ASP CB 1 1
9 17578 2 2 7 ASP CG C -3.990 -19.417 13.775 1.00 . B B . 7 ASP CG 1 1
9 17579 2 2 7 ASP H H -6.013 -19.549 11.847 1.00 . B B . 7 ASP H 1 1
9 17580 2 2 7 ASP HA H -5.288 -16.993 13.102 1.00 . B B . 7 ASP HA 1 1
9 17581 2 2 7 ASP HB2 H -3.417 -18.941 11.768 1.00 . B B . 7 ASP HB2 1 1
9 17582 2 2 7 ASP HB3 H -3.035 -17.691 12.950 1.00 . B B . 7 ASP HB3 1 1
9 17583 2 2 7 ASP N N -6.177 -18.674 12.256 1.00 . B B . 7 ASP N 1 1
9 17584 2 2 7 ASP O O -4.530 -15.771 11.009 1.00 . B B . 7 ASP O 1 1
9 17585 2 2 7 ASP OD1 O -4.318 -20.555 13.480 1.00 . B B . 7 ASP OD1 1 1
9 17586 2 2 7 ASP OD2 O -3.826 -19.030 14.921 1.00 . B B . 7 ASP OD2 1 1
9 17587 2 2 8 PRO C C -5.831 -15.520 8.491 1.00 . B B . 8 PRO C 1 1
9 17588 2 2 8 PRO CA C -5.103 -16.866 8.543 1.00 . B B . 8 PRO CA 1 1
9 17589 2 2 8 PRO CB C -5.729 -17.871 7.561 1.00 . B B . 8 PRO CB 1 1
9 17590 2 2 8 PRO CD C -5.714 -18.928 9.723 1.00 . B B . 8 PRO CD 1 1
9 17591 2 2 8 PRO CG C -5.574 -19.199 8.227 1.00 . B B . 8 PRO CG 1 1
9 17592 2 2 8 PRO HA H -4.063 -16.730 8.301 1.00 . B B . 8 PRO HA 1 1
9 17593 2 2 8 PRO HB2 H -6.778 -17.647 7.406 1.00 . B B . 8 PRO HB2 1 1
9 17594 2 2 8 PRO HB3 H -5.200 -17.863 6.620 1.00 . B B . 8 PRO HB3 1 1
9 17595 2 2 8 PRO HD2 H -6.751 -19.009 10.018 1.00 . B B . 8 PRO HD2 1 1
9 17596 2 2 8 PRO HD3 H -5.098 -19.602 10.296 1.00 . B B . 8 PRO HD3 1 1
9 17597 2 2 8 PRO HG2 H -6.350 -19.878 7.891 1.00 . B B . 8 PRO HG2 1 1
9 17598 2 2 8 PRO HG3 H -4.600 -19.613 8.021 1.00 . B B . 8 PRO HG3 1 1
9 17599 2 2 8 PRO N N -5.233 -17.540 9.871 1.00 . B B . 8 PRO N 1 1
9 17600 2 2 8 PRO O O -5.388 -14.598 7.808 1.00 . B B . 8 PRO O 1 1
9 17601 2 2 9 SER C C -7.512 -13.391 10.508 1.00 . B B . 9 SER C 1 1
9 17602 2 2 9 SER CA C -7.733 -14.167 9.220 1.00 . B B . 9 SER CA 1 1
9 17603 2 2 9 SER CB C -9.219 -14.483 9.060 1.00 . B B . 9 SER CB 1 1
9 17604 2 2 9 SER H H -7.264 -16.179 9.732 1.00 . B B . 9 SER H 1 1
9 17605 2 2 9 SER HA H -7.421 -13.550 8.406 1.00 . B B . 9 SER HA 1 1
9 17606 2 2 9 SER HB2 H -9.781 -13.566 9.004 1.00 . B B . 9 SER HB2 1 1
9 17607 2 2 9 SER HB3 H -9.368 -15.051 8.151 1.00 . B B . 9 SER HB3 1 1
9 17608 2 2 9 SER HG H -8.971 -15.207 10.849 1.00 . B B . 9 SER HG 1 1
9 17609 2 2 9 SER N N -6.954 -15.412 9.207 1.00 . B B . 9 SER N 1 1
9 17610 2 2 9 SER O O -7.713 -12.178 10.562 1.00 . B B . 9 SER O 1 1
9 17611 2 2 9 SER OG O -9.661 -15.236 10.182 1.00 . B B . 9 SER OG 1 1
9 17612 2 2 10 VAL C C -5.342 -13.234 13.004 1.00 . B B . 10 VAL C 1 1
9 17613 2 2 10 VAL CA C -6.832 -13.488 12.842 1.00 . B B . 10 VAL CA 1 1
9 17614 2 2 10 VAL CB C -7.296 -14.426 13.949 1.00 . B B . 10 VAL CB 1 1
9 17615 2 2 10 VAL CG1 C -7.183 -13.720 15.304 1.00 . B B . 10 VAL CG1 1 1
9 17616 2 2 10 VAL CG2 C -8.754 -14.827 13.709 1.00 . B B . 10 VAL CG2 1 1
9 17617 2 2 10 VAL H H -6.953 -15.057 11.410 1.00 . B B . 10 VAL H 1 1
9 17618 2 2 10 VAL HA H -7.369 -12.553 12.925 1.00 . B B . 10 VAL HA 1 1
9 17619 2 2 10 VAL HB H -6.668 -15.303 13.944 1.00 . B B . 10 VAL HB 1 1
9 17620 2 2 10 VAL HG11 H -7.579 -14.360 16.079 1.00 . B B . 10 VAL HG11 1 1
9 17621 2 2 10 VAL HG12 H -7.745 -12.797 15.277 1.00 . B B . 10 VAL HG12 1 1
9 17622 2 2 10 VAL HG13 H -6.146 -13.503 15.512 1.00 . B B . 10 VAL HG13 1 1
9 17623 2 2 10 VAL HG21 H -8.838 -15.330 12.757 1.00 . B B . 10 VAL HG21 1 1
9 17624 2 2 10 VAL HG22 H -9.374 -13.943 13.704 1.00 . B B . 10 VAL HG22 1 1
9 17625 2 2 10 VAL HG23 H -9.080 -15.491 14.496 1.00 . B B . 10 VAL HG23 1 1
9 17626 2 2 10 VAL N N -7.093 -14.100 11.535 1.00 . B B . 10 VAL N 1 1
9 17627 2 2 10 VAL O O -4.635 -14.023 13.633 1.00 . B B . 10 VAL O 1 1
9 17628 2 2 11 GLU C C -3.196 -10.653 13.470 1.00 . B B . 11 GLU C 1 1
9 17629 2 2 11 GLU CA C -3.441 -11.806 12.487 1.00 . B B . 11 GLU CA 1 1
9 17630 2 2 11 GLU CB C -2.968 -11.412 11.092 1.00 . B B . 11 GLU CB 1 1
9 17631 2 2 11 GLU CD C -2.986 -12.152 8.700 1.00 . B B . 11 GLU CD 1 1
9 17632 2 2 11 GLU CG C -3.222 -12.587 10.143 1.00 . B B . 11 GLU CG 1 1
9 17633 2 2 11 GLU H H -5.472 -11.556 11.916 1.00 . B B . 11 GLU H 1 1
9 17634 2 2 11 GLU HA H -2.884 -12.678 12.787 1.00 . B B . 11 GLU HA 1 1
9 17635 2 2 11 GLU HB2 H -3.515 -10.544 10.755 1.00 . B B . 11 GLU HB2 1 1
9 17636 2 2 11 GLU HB3 H -1.911 -11.191 11.116 1.00 . B B . 11 GLU HB3 1 1
9 17637 2 2 11 GLU HG2 H -2.550 -13.396 10.390 1.00 . B B . 11 GLU HG2 1 1
9 17638 2 2 11 GLU HG3 H -4.244 -12.928 10.256 1.00 . B B . 11 GLU HG3 1 1
9 17639 2 2 11 GLU N N -4.863 -12.142 12.421 1.00 . B B . 11 GLU N 1 1
9 17640 2 2 11 GLU O O -3.494 -9.501 13.152 1.00 . B B . 11 GLU O 1 1
9 17641 2 2 11 GLU OE1 O -3.348 -11.033 8.373 1.00 . B B . 11 GLU OE1 1 1
9 17642 2 2 11 GLU OE2 O -2.445 -12.943 7.945 1.00 . B B . 11 GLU OE2 1 1
9 17643 2 2 12 PRO C C -1.795 -8.600 15.067 1.00 . B B . 12 PRO C 1 1
9 17644 2 2 12 PRO CA C -2.408 -9.868 15.678 1.00 . B B . 12 PRO CA 1 1
9 17645 2 2 12 PRO CB C -1.425 -10.550 16.632 1.00 . B B . 12 PRO CB 1 1
9 17646 2 2 12 PRO CD C -2.261 -12.257 15.148 1.00 . B B . 12 PRO CD 1 1
9 17647 2 2 12 PRO CG C -1.808 -11.992 16.586 1.00 . B B . 12 PRO CG 1 1
9 17648 2 2 12 PRO HA H -3.311 -9.644 16.218 1.00 . B B . 12 PRO HA 1 1
9 17649 2 2 12 PRO HB2 H -0.408 -10.414 16.287 1.00 . B B . 12 PRO HB2 1 1
9 17650 2 2 12 PRO HB3 H -1.541 -10.165 17.634 1.00 . B B . 12 PRO HB3 1 1
9 17651 2 2 12 PRO HD2 H -1.435 -12.644 14.564 1.00 . B B . 12 PRO HD2 1 1
9 17652 2 2 12 PRO HD3 H -3.100 -12.939 15.124 1.00 . B B . 12 PRO HD3 1 1
9 17653 2 2 12 PRO HG2 H -0.955 -12.611 16.836 1.00 . B B . 12 PRO HG2 1 1
9 17654 2 2 12 PRO HG3 H -2.623 -12.186 17.267 1.00 . B B . 12 PRO HG3 1 1
9 17655 2 2 12 PRO N N -2.670 -10.925 14.653 1.00 . B B . 12 PRO N 1 1
9 17656 2 2 12 PRO O O -0.605 -8.582 14.748 1.00 . B B . 12 PRO O 1 1
9 17657 2 2 13 PRO C C -0.828 -5.746 15.076 1.00 . B B . 13 PRO C 1 1
9 17658 2 2 13 PRO CA C -2.038 -6.272 14.307 1.00 . B B . 13 PRO CA 1 1
9 17659 2 2 13 PRO CB C -3.230 -5.301 14.409 1.00 . B B . 13 PRO CB 1 1
9 17660 2 2 13 PRO CD C -3.995 -7.437 15.226 1.00 . B B . 13 PRO CD 1 1
9 17661 2 2 13 PRO CG C -4.437 -6.177 14.491 1.00 . B B . 13 PRO CG 1 1
9 17662 2 2 13 PRO HA H -1.781 -6.421 13.270 1.00 . B B . 13 PRO HA 1 1
9 17663 2 2 13 PRO HB2 H -3.146 -4.691 15.302 1.00 . B B . 13 PRO HB2 1 1
9 17664 2 2 13 PRO HB3 H -3.284 -4.673 13.531 1.00 . B B . 13 PRO HB3 1 1
9 17665 2 2 13 PRO HD2 H -4.133 -7.322 16.293 1.00 . B B . 13 PRO HD2 1 1
9 17666 2 2 13 PRO HD3 H -4.533 -8.295 14.859 1.00 . B B . 13 PRO HD3 1 1
9 17667 2 2 13 PRO HG2 H -5.228 -5.679 15.038 1.00 . B B . 13 PRO HG2 1 1
9 17668 2 2 13 PRO HG3 H -4.777 -6.439 13.500 1.00 . B B . 13 PRO HG3 1 1
9 17669 2 2 13 PRO N N -2.563 -7.544 14.895 1.00 . B B . 13 PRO N 1 1
9 17670 2 2 13 PRO O O -0.886 -5.556 16.291 1.00 . B B . 13 PRO O 1 1
9 17671 2 2 14 LEU C C 1.696 -3.531 14.603 1.00 . B B . 14 LEU C 1 1
9 17672 2 2 14 LEU CA C 1.496 -4.999 14.965 1.00 . B B . 14 LEU CA 1 1
9 17673 2 2 14 LEU CB C 2.694 -5.813 14.468 1.00 . B B . 14 LEU CB 1 1
9 17674 2 2 14 LEU CD1 C 3.587 -8.105 14.045 1.00 . B B . 14 LEU CD1 1 1
9 17675 2 2 14 LEU CD2 C 2.199 -7.678 16.079 1.00 . B B . 14 LEU CD2 1 1
9 17676 2 2 14 LEU CG C 2.404 -7.312 14.604 1.00 . B B . 14 LEU CG 1 1
9 17677 2 2 14 LEU H H 0.247 -5.679 13.390 1.00 . B B . 14 LEU H 1 1
9 17678 2 2 14 LEU HA H 1.436 -5.086 16.041 1.00 . B B . 14 LEU HA 1 1
9 17679 2 2 14 LEU HB2 H 2.882 -5.575 13.431 1.00 . B B . 14 LEU HB2 1 1
9 17680 2 2 14 LEU HB3 H 3.564 -5.563 15.057 1.00 . B B . 14 LEU HB3 1 1
9 17681 2 2 14 LEU HD11 H 3.735 -7.847 13.007 1.00 . B B . 14 LEU HD11 1 1
9 17682 2 2 14 LEU HD12 H 3.383 -9.163 14.128 1.00 . B B . 14 LEU HD12 1 1
9 17683 2 2 14 LEU HD13 H 4.479 -7.866 14.606 1.00 . B B . 14 LEU HD13 1 1
9 17684 2 2 14 LEU HD21 H 2.275 -8.750 16.198 1.00 . B B . 14 LEU HD21 1 1
9 17685 2 2 14 LEU HD22 H 1.221 -7.353 16.401 1.00 . B B . 14 LEU HD22 1 1
9 17686 2 2 14 LEU HD23 H 2.956 -7.195 16.679 1.00 . B B . 14 LEU HD23 1 1
9 17687 2 2 14 LEU HG H 1.513 -7.557 14.043 1.00 . B B . 14 LEU HG 1 1
9 17688 2 2 14 LEU N N 0.265 -5.508 14.355 1.00 . B B . 14 LEU N 1 1
9 17689 2 2 14 LEU O O 2.774 -2.978 14.813 1.00 . B B . 14 LEU O 1 1
9 17690 2 2 15 SER C C 1.268 -1.431 12.191 1.00 . B B . 15 SER C 1 1
9 17691 2 2 15 SER CA C 0.709 -1.519 13.605 1.00 . B B . 15 SER CA 1 1
9 17692 2 2 15 SER CB C 1.580 -0.682 14.553 1.00 . B B . 15 SER CB 1 1
9 17693 2 2 15 SER H H -0.167 -3.431 13.872 1.00 . B B . 15 SER H 1 1
9 17694 2 2 15 SER HA H -0.295 -1.116 13.610 1.00 . B B . 15 SER HA 1 1
9 17695 2 2 15 SER HB2 H 1.257 0.347 14.533 1.00 . B B . 15 SER HB2 1 1
9 17696 2 2 15 SER HB3 H 1.483 -1.066 15.561 1.00 . B B . 15 SER HB3 1 1
9 17697 2 2 15 SER HG H 3.105 -0.009 13.549 1.00 . B B . 15 SER HG 1 1
9 17698 2 2 15 SER N N 0.655 -2.920 14.032 1.00 . B B . 15 SER N 1 1
9 17699 2 2 15 SER O O 0.926 -0.528 11.428 1.00 . B B . 15 SER O 1 1
9 17700 2 2 15 SER OG O 2.936 -0.751 14.133 1.00 . B B . 15 SER OG 1 1
9 17701 2 2 16 GLN C C 2.181 -3.656 9.776 1.00 . B B . 16 GLN C 1 1
9 17702 2 2 16 GLN CA C 2.733 -2.453 10.521 1.00 . B B . 16 GLN CA 1 1
9 17703 2 2 16 GLN CB C 4.253 -2.582 10.652 1.00 . B B . 16 GLN CB 1 1
9 17704 2 2 16 GLN CD C 6.340 -1.410 11.381 1.00 . B B . 16 GLN CD 1 1
9 17705 2 2 16 GLN CG C 4.827 -1.288 11.234 1.00 . B B . 16 GLN CG 1 1
9 17706 2 2 16 GLN H H 2.343 -3.092 12.500 1.00 . B B . 16 GLN H 1 1
9 17707 2 2 16 GLN HA H 2.503 -1.552 9.968 1.00 . B B . 16 GLN HA 1 1
9 17708 2 2 16 GLN HB2 H 4.488 -3.408 11.308 1.00 . B B . 16 GLN HB2 1 1
9 17709 2 2 16 GLN HB3 H 4.685 -2.760 9.679 1.00 . B B . 16 GLN HB3 1 1
9 17710 2 2 16 GLN HE21 H 6.530 0.299 12.373 1.00 . B B . 16 GLN HE21 1 1
9 17711 2 2 16 GLN HE22 H 7.977 -0.545 12.101 1.00 . B B . 16 GLN HE22 1 1
9 17712 2 2 16 GLN HG2 H 4.596 -0.466 10.574 1.00 . B B . 16 GLN HG2 1 1
9 17713 2 2 16 GLN HG3 H 4.389 -1.105 12.204 1.00 . B B . 16 GLN HG3 1 1
9 17714 2 2 16 GLN N N 2.123 -2.393 11.847 1.00 . B B . 16 GLN N 1 1
9 17715 2 2 16 GLN NE2 N 7.004 -0.475 12.003 1.00 . B B . 16 GLN NE2 1 1
9 17716 2 2 16 GLN O O 2.816 -4.191 8.867 1.00 . B B . 16 GLN O 1 1
9 17717 2 2 16 GLN OE1 O 6.933 -2.386 10.921 1.00 . B B . 16 GLN OE1 1 1
9 17718 2 2 17 GLU C C 0.526 -5.251 8.073 1.00 . B B . 17 GLU C 1 1
9 17719 2 2 17 GLU CA C 0.349 -5.248 9.588 1.00 . B B . 17 GLU CA 1 1
9 17720 2 2 17 GLU CB C -1.142 -5.256 9.939 1.00 . B B . 17 GLU CB 1 1
9 17721 2 2 17 GLU CD C -3.222 -6.647 9.890 1.00 . B B . 17 GLU CD 1 1
9 17722 2 2 17 GLU CG C -1.804 -6.504 9.350 1.00 . B B . 17 GLU CG 1 1
9 17723 2 2 17 GLU H H 0.548 -3.627 10.932 1.00 . B B . 17 GLU H 1 1
9 17724 2 2 17 GLU HA H 0.804 -6.137 9.996 1.00 . B B . 17 GLU HA 1 1
9 17725 2 2 17 GLU HB2 H -1.260 -5.259 11.012 1.00 . B B . 17 GLU HB2 1 1
9 17726 2 2 17 GLU HB3 H -1.612 -4.376 9.528 1.00 . B B . 17 GLU HB3 1 1
9 17727 2 2 17 GLU HG2 H -1.842 -6.410 8.273 1.00 . B B . 17 GLU HG2 1 1
9 17728 2 2 17 GLU HG3 H -1.227 -7.377 9.614 1.00 . B B . 17 GLU HG3 1 1
9 17729 2 2 17 GLU N N 0.993 -4.089 10.192 1.00 . B B . 17 GLU N 1 1
9 17730 2 2 17 GLU O O 1.054 -6.207 7.505 1.00 . B B . 17 GLU O 1 1
9 17731 2 2 17 GLU OE1 O -3.737 -5.673 10.414 1.00 . B B . 17 GLU OE1 1 1
9 17732 2 2 17 GLU OE2 O -3.773 -7.729 9.771 1.00 . B B . 17 GLU OE2 1 1
9 17733 2 2 18 THR C C 1.629 -3.652 5.592 1.00 . B B . 18 THR C 1 1
9 17734 2 2 18 THR CA C 0.225 -4.069 5.975 1.00 . B B . 18 THR CA 1 1
9 17735 2 2 18 THR CB C -0.788 -3.066 5.417 1.00 . B B . 18 THR CB 1 1
9 17736 2 2 18 THR CG2 C -0.736 -3.074 3.888 1.00 . B B . 18 THR CG2 1 1
9 17737 2 2 18 THR H H -0.312 -3.436 7.926 1.00 . B B . 18 THR H 1 1
9 17738 2 2 18 THR HA H 0.040 -5.033 5.537 1.00 . B B . 18 THR HA 1 1
9 17739 2 2 18 THR HB H -0.548 -2.077 5.772 1.00 . B B . 18 THR HB 1 1
9 17740 2 2 18 THR HG1 H -2.030 -4.261 6.314 1.00 . B B . 18 THR HG1 1 1
9 17741 2 2 18 THR HG21 H 0.245 -2.761 3.561 1.00 . B B . 18 THR HG21 1 1
9 17742 2 2 18 THR HG22 H -1.479 -2.392 3.500 1.00 . B B . 18 THR HG22 1 1
9 17743 2 2 18 THR HG23 H -0.937 -4.071 3.526 1.00 . B B . 18 THR HG23 1 1
9 17744 2 2 18 THR N N 0.092 -4.173 7.424 1.00 . B B . 18 THR N 1 1
9 17745 2 2 18 THR O O 2.299 -4.357 4.830 1.00 . B B . 18 THR O 1 1
9 17746 2 2 18 THR OG1 O -2.090 -3.417 5.860 1.00 . B B . 18 THR OG1 1 1
9 17747 2 2 19 PHE C C 4.384 -3.162 5.683 1.00 . B B . 19 PHE C 1 1
9 17748 2 2 19 PHE CA C 3.408 -2.006 5.825 1.00 . B B . 19 PHE CA 1 1
9 17749 2 2 19 PHE CB C 3.868 -1.073 6.954 1.00 . B B . 19 PHE CB 1 1
9 17750 2 2 19 PHE CD1 C 1.766 0.237 7.432 1.00 . B B . 19 PHE CD1 1 1
9 17751 2 2 19 PHE CD2 C 3.620 1.366 6.352 1.00 . B B . 19 PHE CD2 1 1
9 17752 2 2 19 PHE CE1 C 1.020 1.421 7.388 1.00 . B B . 19 PHE CE1 1 1
9 17753 2 2 19 PHE CE2 C 2.874 2.548 6.309 1.00 . B B . 19 PHE CE2 1 1
9 17754 2 2 19 PHE CG C 3.065 0.206 6.909 1.00 . B B . 19 PHE CG 1 1
9 17755 2 2 19 PHE CZ C 1.576 2.577 6.831 1.00 . B B . 19 PHE CZ 1 1
9 17756 2 2 19 PHE H H 1.490 -1.997 6.713 1.00 . B B . 19 PHE H 1 1
9 17757 2 2 19 PHE HA H 3.382 -1.449 4.915 1.00 . B B . 19 PHE HA 1 1
9 17758 2 2 19 PHE HB2 H 3.720 -1.557 7.908 1.00 . B B . 19 PHE HB2 1 1
9 17759 2 2 19 PHE HB3 H 4.916 -0.842 6.827 1.00 . B B . 19 PHE HB3 1 1
9 17760 2 2 19 PHE HD1 H 1.337 -0.655 7.865 1.00 . B B . 19 PHE HD1 1 1
9 17761 2 2 19 PHE HD2 H 4.623 1.345 5.951 1.00 . B B . 19 PHE HD2 1 1
9 17762 2 2 19 PHE HE1 H 0.018 1.442 7.791 1.00 . B B . 19 PHE HE1 1 1
9 17763 2 2 19 PHE HE2 H 3.302 3.438 5.880 1.00 . B B . 19 PHE HE2 1 1
9 17764 2 2 19 PHE HZ H 1.001 3.492 6.796 1.00 . B B . 19 PHE HZ 1 1
9 17765 2 2 19 PHE N N 2.074 -2.511 6.123 1.00 . B B . 19 PHE N 1 1
9 17766 2 2 19 PHE O O 5.071 -3.297 4.659 1.00 . B B . 19 PHE O 1 1
9 17767 2 2 20 SER C C 5.518 -5.732 5.386 1.00 . B B . 20 SER C 1 1
9 17768 2 2 20 SER CA C 5.319 -5.146 6.770 1.00 . B B . 20 SER CA 1 1
9 17769 2 2 20 SER CB C 4.727 -6.219 7.682 1.00 . B B . 20 SER CB 1 1
9 17770 2 2 20 SER H H 3.861 -3.811 7.507 1.00 . B B . 20 SER H 1 1
9 17771 2 2 20 SER HA H 6.269 -4.854 7.178 1.00 . B B . 20 SER HA 1 1
9 17772 2 2 20 SER HB2 H 5.403 -7.054 7.745 1.00 . B B . 20 SER HB2 1 1
9 17773 2 2 20 SER HB3 H 4.577 -5.806 8.671 1.00 . B B . 20 SER HB3 1 1
9 17774 2 2 20 SER HG H 3.436 -7.611 7.264 1.00 . B B . 20 SER HG 1 1
9 17775 2 2 20 SER N N 4.431 -3.993 6.732 1.00 . B B . 20 SER N 1 1
9 17776 2 2 20 SER O O 6.621 -5.758 4.870 1.00 . B B . 20 SER O 1 1
9 17777 2 2 20 SER OG O 3.487 -6.659 7.146 1.00 . B B . 20 SER OG 1 1
9 17778 2 2 21 ASP C C 4.909 -5.813 2.387 1.00 . B B . 21 ASP C 1 1
9 17779 2 2 21 ASP CA C 4.485 -6.801 3.478 1.00 . B B . 21 ASP CA 1 1
9 17780 2 2 21 ASP CB C 3.107 -7.369 3.136 1.00 . B B . 21 ASP CB 1 1
9 17781 2 2 21 ASP CG C 2.812 -8.591 4.001 1.00 . B B . 21 ASP CG 1 1
9 17782 2 2 21 ASP H H 3.575 -6.140 5.266 1.00 . B B . 21 ASP H 1 1
9 17783 2 2 21 ASP HA H 5.194 -7.610 3.505 1.00 . B B . 21 ASP HA 1 1
9 17784 2 2 21 ASP HB2 H 2.356 -6.615 3.313 1.00 . B B . 21 ASP HB2 1 1
9 17785 2 2 21 ASP HB3 H 3.085 -7.656 2.098 1.00 . B B . 21 ASP HB3 1 1
9 17786 2 2 21 ASP N N 4.433 -6.196 4.798 1.00 . B B . 21 ASP N 1 1
9 17787 2 2 21 ASP O O 5.705 -6.152 1.517 1.00 . B B . 21 ASP O 1 1
9 17788 2 2 21 ASP OD1 O 3.738 -9.102 4.609 1.00 . B B . 21 ASP OD1 1 1
9 17789 2 2 21 ASP OD2 O 1.661 -8.994 4.047 1.00 . B B . 21 ASP OD2 1 1
9 17790 2 2 22 LEU C C 6.109 -3.609 0.959 1.00 . B B . 22 LEU C 1 1
9 17791 2 2 22 LEU CA C 4.637 -3.638 1.355 1.00 . B B . 22 LEU CA 1 1
9 17792 2 2 22 LEU CB C 4.249 -2.233 1.809 1.00 . B B . 22 LEU CB 1 1
9 17793 2 2 22 LEU CD1 C 2.400 -0.756 2.647 1.00 . B B . 22 LEU CD1 1 1
9 17794 2 2 22 LEU CD2 C 1.861 -2.730 1.179 1.00 . B B . 22 LEU CD2 1 1
9 17795 2 2 22 LEU CG C 2.799 -2.203 2.284 1.00 . B B . 22 LEU CG 1 1
9 17796 2 2 22 LEU H H 3.679 -4.398 3.084 1.00 . B B . 22 LEU H 1 1
9 17797 2 2 22 LEU HA H 4.056 -3.881 0.481 1.00 . B B . 22 LEU HA 1 1
9 17798 2 2 22 LEU HB2 H 4.896 -1.925 2.618 1.00 . B B . 22 LEU HB2 1 1
9 17799 2 2 22 LEU HB3 H 4.362 -1.554 0.986 1.00 . B B . 22 LEU HB3 1 1
9 17800 2 2 22 LEU HD11 H 2.009 -0.252 1.775 1.00 . B B . 22 LEU HD11 1 1
9 17801 2 2 22 LEU HD12 H 3.262 -0.215 3.011 1.00 . B B . 22 LEU HD12 1 1
9 17802 2 2 22 LEU HD13 H 1.641 -0.779 3.416 1.00 . B B . 22 LEU HD13 1 1
9 17803 2 2 22 LEU HD21 H 1.837 -3.809 1.209 1.00 . B B . 22 LEU HD21 1 1
9 17804 2 2 22 LEU HD22 H 2.221 -2.404 0.213 1.00 . B B . 22 LEU HD22 1 1
9 17805 2 2 22 LEU HD23 H 0.861 -2.344 1.335 1.00 . B B . 22 LEU HD23 1 1
9 17806 2 2 22 LEU HG H 2.724 -2.832 3.161 1.00 . B B . 22 LEU HG 1 1
9 17807 2 2 22 LEU N N 4.341 -4.615 2.398 1.00 . B B . 22 LEU N 1 1
9 17808 2 2 22 LEU O O 6.454 -3.933 -0.178 1.00 . B B . 22 LEU O 1 1
9 17809 2 2 23 TRP C C 9.243 -4.243 1.869 1.00 . B B . 23 TRP C 1 1
9 17810 2 2 23 TRP CA C 8.400 -3.010 1.533 1.00 . B B . 23 TRP CA 1 1
9 17811 2 2 23 TRP CB C 8.987 -1.746 2.210 1.00 . B B . 23 TRP CB 1 1
9 17812 2 2 23 TRP CD1 C 10.998 -2.231 3.674 1.00 . B B . 23 TRP CD1 1 1
9 17813 2 2 23 TRP CD2 C 9.057 -2.340 4.787 1.00 . B B . 23 TRP CD2 1 1
9 17814 2 2 23 TRP CE2 C 10.069 -2.642 5.722 1.00 . B B . 23 TRP CE2 1 1
9 17815 2 2 23 TRP CE3 C 7.732 -2.344 5.218 1.00 . B B . 23 TRP CE3 1 1
9 17816 2 2 23 TRP CG C 9.665 -2.088 3.501 1.00 . B B . 23 TRP CG 1 1
9 17817 2 2 23 TRP CH2 C 8.435 -2.931 7.468 1.00 . B B . 23 TRP CH2 1 1
9 17818 2 2 23 TRP CZ2 C 9.768 -2.927 7.054 1.00 . B B . 23 TRP CZ2 1 1
9 17819 2 2 23 TRP CZ3 C 7.420 -2.631 6.550 1.00 . B B . 23 TRP CZ3 1 1
9 17820 2 2 23 TRP H H 6.640 -2.847 2.743 1.00 . B B . 23 TRP H 1 1
9 17821 2 2 23 TRP HA H 8.475 -2.861 0.460 1.00 . B B . 23 TRP HA 1 1
9 17822 2 2 23 TRP HB2 H 9.708 -1.281 1.551 1.00 . B B . 23 TRP HB2 1 1
9 17823 2 2 23 TRP HB3 H 8.185 -1.051 2.403 1.00 . B B . 23 TRP HB3 1 1
9 17824 2 2 23 TRP HD1 H 11.749 -2.110 2.907 1.00 . B B . 23 TRP HD1 1 1
9 17825 2 2 23 TRP HE1 H 12.125 -2.715 5.389 1.00 . B B . 23 TRP HE1 1 1
9 17826 2 2 23 TRP HE3 H 6.950 -2.106 4.518 1.00 . B B . 23 TRP HE3 1 1
9 17827 2 2 23 TRP HH2 H 8.186 -3.158 8.493 1.00 . B B . 23 TRP HH2 1 1
9 17828 2 2 23 TRP HZ2 H 10.558 -3.156 7.755 1.00 . B B . 23 TRP HZ2 1 1
9 17829 2 2 23 TRP HZ3 H 6.393 -2.638 6.866 1.00 . B B . 23 TRP HZ3 1 1
9 17830 2 2 23 TRP N N 6.971 -3.149 1.866 1.00 . B B . 23 TRP N 1 1
9 17831 2 2 23 TRP NE1 N 11.241 -2.557 4.997 1.00 . B B . 23 TRP NE1 1 1
9 17832 2 2 23 TRP O O 10.370 -4.322 1.419 1.00 . B B . 23 TRP O 1 1
9 17833 2 2 24 LYS C C 9.358 -7.533 2.081 1.00 . B B . 24 LYS C 1 1
9 17834 2 2 24 LYS CA C 9.571 -6.353 3.031 1.00 . B B . 24 LYS CA 1 1
9 17835 2 2 24 LYS CB C 9.317 -6.812 4.471 1.00 . B B . 24 LYS CB 1 1
9 17836 2 2 24 LYS CD C 9.861 -6.224 6.883 1.00 . B B . 24 LYS CD 1 1
9 17837 2 2 24 LYS CE C 8.500 -6.432 7.571 1.00 . B B . 24 LYS CE 1 1
9 17838 2 2 24 LYS CG C 9.676 -5.675 5.452 1.00 . B B . 24 LYS CG 1 1
9 17839 2 2 24 LYS H H 7.845 -5.084 3.047 1.00 . B B . 24 LYS H 1 1
9 17840 2 2 24 LYS HA H 10.615 -6.071 2.957 1.00 . B B . 24 LYS HA 1 1
9 17841 2 2 24 LYS HB2 H 8.287 -7.089 4.584 1.00 . B B . 24 LYS HB2 1 1
9 17842 2 2 24 LYS HB3 H 9.932 -7.671 4.674 1.00 . B B . 24 LYS HB3 1 1
9 17843 2 2 24 LYS HD2 H 10.391 -7.165 6.851 1.00 . B B . 24 LYS HD2 1 1
9 17844 2 2 24 LYS HD3 H 10.445 -5.517 7.456 1.00 . B B . 24 LYS HD3 1 1
9 17845 2 2 24 LYS HE2 H 8.260 -5.563 8.168 1.00 . B B . 24 LYS HE2 1 1
9 17846 2 2 24 LYS HE3 H 7.727 -6.583 6.832 1.00 . B B . 24 LYS HE3 1 1
9 17847 2 2 24 LYS HG2 H 10.592 -5.200 5.131 1.00 . B B . 24 LYS HG2 1 1
9 17848 2 2 24 LYS HG3 H 8.879 -4.945 5.454 1.00 . B B . 24 LYS HG3 1 1
9 17849 2 2 24 LYS HZ1 H 9.469 -8.137 8.277 1.00 . B B . 24 LYS HZ1 1 1
9 17850 2 2 24 LYS HZ2 H 7.775 -8.255 8.269 1.00 . B B . 24 LYS HZ2 1 1
9 17851 2 2 24 LYS HZ3 H 8.558 -7.324 9.455 1.00 . B B . 24 LYS HZ3 1 1
9 17852 2 2 24 LYS N N 8.746 -5.181 2.679 1.00 . B B . 24 LYS N 1 1
9 17853 2 2 24 LYS NZ N 8.582 -7.626 8.460 1.00 . B B . 24 LYS NZ 1 1
9 17854 2 2 24 LYS O O 10.106 -8.509 2.147 1.00 . B B . 24 LYS O 1 1
9 17855 2 2 25 LEU C C 8.779 -8.301 -1.114 1.00 . B B . 25 LEU C 1 1
9 17856 2 2 25 LEU CA C 8.129 -8.569 0.245 1.00 . B B . 25 LEU CA 1 1
9 17857 2 2 25 LEU CB C 6.624 -8.815 0.063 1.00 . B B . 25 LEU CB 1 1
9 17858 2 2 25 LEU CD1 C 4.526 -9.826 1.035 1.00 . B B . 25 LEU CD1 1 1
9 17859 2 2 25 LEU CD2 C 6.717 -11.094 1.180 1.00 . B B . 25 LEU CD2 1 1
9 17860 2 2 25 LEU CG C 6.059 -9.688 1.200 1.00 . B B . 25 LEU CG 1 1
9 17861 2 2 25 LEU H H 7.783 -6.665 1.159 1.00 . B B . 25 LEU H 1 1
9 17862 2 2 25 LEU HA H 8.580 -9.462 0.641 1.00 . B B . 25 LEU HA 1 1
9 17863 2 2 25 LEU HB2 H 6.120 -7.870 0.072 1.00 . B B . 25 LEU HB2 1 1
9 17864 2 2 25 LEU HB3 H 6.445 -9.302 -0.882 1.00 . B B . 25 LEU HB3 1 1
9 17865 2 2 25 LEU HD11 H 4.297 -10.715 0.463 1.00 . B B . 25 LEU HD11 1 1
9 17866 2 2 25 LEU HD12 H 4.127 -8.963 0.520 1.00 . B B . 25 LEU HD12 1 1
9 17867 2 2 25 LEU HD13 H 4.069 -9.903 2.009 1.00 . B B . 25 LEU HD13 1 1
9 17868 2 2 25 LEU HD21 H 7.089 -11.314 0.187 1.00 . B B . 25 LEU HD21 1 1
9 17869 2 2 25 LEU HD22 H 5.995 -11.847 1.463 1.00 . B B . 25 LEU HD22 1 1
9 17870 2 2 25 LEU HD23 H 7.538 -11.113 1.881 1.00 . B B . 25 LEU HD23 1 1
9 17871 2 2 25 LEU HG H 6.269 -9.208 2.146 1.00 . B B . 25 LEU HG 1 1
9 17872 2 2 25 LEU N N 8.360 -7.463 1.191 1.00 . B B . 25 LEU N 1 1
9 17873 2 2 25 LEU O O 8.754 -9.170 -1.985 1.00 . B B . 25 LEU O 1 1
9 17874 2 2 26 LEU C C 10.684 -7.988 -3.188 1.00 . B B . 26 LEU C 1 1
9 17875 2 2 26 LEU CA C 10.008 -6.757 -2.539 1.00 . B B . 26 LEU CA 1 1
9 17876 2 2 26 LEU CB C 10.980 -5.587 -2.275 1.00 . B B . 26 LEU CB 1 1
9 17877 2 2 26 LEU CD1 C 13.402 -5.089 -2.123 1.00 . B B . 26 LEU CD1 1 1
9 17878 2 2 26 LEU CD2 C 12.308 -6.083 -0.144 1.00 . B B . 26 LEU CD2 1 1
9 17879 2 2 26 LEU CG C 12.327 -6.042 -1.672 1.00 . B B . 26 LEU CG 1 1
9 17880 2 2 26 LEU H H 9.342 -6.468 -0.578 1.00 . B B . 26 LEU H 1 1
9 17881 2 2 26 LEU HA H 9.277 -6.379 -3.208 1.00 . B B . 26 LEU HA 1 1
9 17882 2 2 26 LEU HB2 H 11.156 -5.081 -3.219 1.00 . B B . 26 LEU HB2 1 1
9 17883 2 2 26 LEU HB3 H 10.509 -4.886 -1.600 1.00 . B B . 26 LEU HB3 1 1
9 17884 2 2 26 LEU HD11 H 13.601 -5.308 -3.153 1.00 . B B . 26 LEU HD11 1 1
9 17885 2 2 26 LEU HD12 H 14.292 -5.238 -1.531 1.00 . B B . 26 LEU HD12 1 1
9 17886 2 2 26 LEU HD13 H 13.059 -4.064 -2.025 1.00 . B B . 26 LEU HD13 1 1
9 17887 2 2 26 LEU HD21 H 11.689 -6.897 0.199 1.00 . B B . 26 LEU HD21 1 1
9 17888 2 2 26 LEU HD22 H 11.942 -5.155 0.226 1.00 . B B . 26 LEU HD22 1 1
9 17889 2 2 26 LEU HD23 H 13.313 -6.233 0.217 1.00 . B B . 26 LEU HD23 1 1
9 17890 2 2 26 LEU HG H 12.579 -6.990 -2.038 1.00 . B B . 26 LEU HG 1 1
9 17891 2 2 26 LEU N N 9.357 -7.115 -1.292 1.00 . B B . 26 LEU N 1 1
9 17892 2 2 26 LEU O O 11.614 -8.560 -2.631 1.00 . B B . 26 LEU O 1 1
9 17893 2 2 27 PRO C C 12.369 -9.361 -5.146 1.00 . B B . 27 PRO C 1 1
9 17894 2 2 27 PRO CA C 10.880 -9.621 -4.971 1.00 . B B . 27 PRO CA 1 1
9 17895 2 2 27 PRO CB C 10.177 -9.751 -6.338 1.00 . B B . 27 PRO CB 1 1
9 17896 2 2 27 PRO CD C 9.115 -7.941 -5.116 1.00 . B B . 27 PRO CD 1 1
9 17897 2 2 27 PRO CG C 8.905 -8.974 -6.223 1.00 . B B . 27 PRO CG 1 1
9 17898 2 2 27 PRO HA H 10.719 -10.505 -4.382 1.00 . B B . 27 PRO HA 1 1
9 17899 2 2 27 PRO HB2 H 10.799 -9.334 -7.124 1.00 . B B . 27 PRO HB2 1 1
9 17900 2 2 27 PRO HB3 H 9.954 -10.785 -6.554 1.00 . B B . 27 PRO HB3 1 1
9 17901 2 2 27 PRO HD2 H 9.362 -6.999 -5.534 1.00 . B B . 27 PRO HD2 1 1
9 17902 2 2 27 PRO HD3 H 8.243 -7.863 -4.500 1.00 . B B . 27 PRO HD3 1 1
9 17903 2 2 27 PRO HG2 H 8.690 -8.479 -7.167 1.00 . B B . 27 PRO HG2 1 1
9 17904 2 2 27 PRO HG3 H 8.086 -9.628 -5.957 1.00 . B B . 27 PRO HG3 1 1
9 17905 2 2 27 PRO N N 10.241 -8.448 -4.333 1.00 . B B . 27 PRO N 1 1
9 17906 2 2 27 PRO O O 13.214 -10.126 -4.681 1.00 . B B . 27 PRO O 1 1
9 17907 2 2 28 GLU C C 14.364 -6.504 -5.507 1.00 . B B . 28 GLU C 1 1
9 17908 2 2 28 GLU CA C 14.051 -7.873 -6.094 1.00 . B B . 28 GLU CA 1 1
9 17909 2 2 28 GLU CB C 14.284 -7.814 -7.610 1.00 . B B . 28 GLU CB 1 1
9 17910 2 2 28 GLU CD C 16.615 -8.740 -7.639 1.00 . B B . 28 GLU CD 1 1
9 17911 2 2 28 GLU CG C 15.758 -7.506 -7.899 1.00 . B B . 28 GLU CG 1 1
9 17912 2 2 28 GLU H H 11.946 -7.708 -6.186 1.00 . B B . 28 GLU H 1 1
9 17913 2 2 28 GLU HA H 14.721 -8.604 -5.679 1.00 . B B . 28 GLU HA 1 1
9 17914 2 2 28 GLU HB2 H 14.022 -8.764 -8.054 1.00 . B B . 28 GLU HB2 1 1
9 17915 2 2 28 GLU HB3 H 13.668 -7.036 -8.039 1.00 . B B . 28 GLU HB3 1 1
9 17916 2 2 28 GLU HG2 H 15.867 -7.204 -8.930 1.00 . B B . 28 GLU HG2 1 1
9 17917 2 2 28 GLU HG3 H 16.090 -6.705 -7.255 1.00 . B B . 28 GLU HG3 1 1
9 17918 2 2 28 GLU N N 12.671 -8.261 -5.830 1.00 . B B . 28 GLU N 1 1
9 17919 2 2 28 GLU O O 13.597 -5.559 -5.687 1.00 . B B . 28 GLU O 1 1
9 17920 2 2 28 GLU OE1 O 16.048 -9.787 -7.375 1.00 . B B . 28 GLU OE1 1 1
9 17921 2 2 28 GLU OE2 O 17.827 -8.620 -7.711 1.00 . B B . 28 GLU OE2 1 1
9 17922 2 2 29 ASN C C 15.405 -3.968 -4.960 1.00 . B B . 29 ASN C 1 1
9 17923 2 2 29 ASN CA C 16.030 -5.163 -4.257 1.00 . B B . 29 ASN CA 1 1
9 17924 2 2 29 ASN CB C 17.549 -5.084 -4.405 1.00 . B B . 29 ASN CB 1 1
9 17925 2 2 29 ASN CG C 18.081 -3.926 -3.566 1.00 . B B . 29 ASN CG 1 1
9 17926 2 2 29 ASN H H 16.069 -7.208 -4.770 1.00 . B B . 29 ASN H 1 1
9 17927 2 2 29 ASN HA H 15.793 -5.133 -3.214 1.00 . B B . 29 ASN HA 1 1
9 17928 2 2 29 ASN HB2 H 17.991 -6.009 -4.063 1.00 . B B . 29 ASN HB2 1 1
9 17929 2 2 29 ASN HB3 H 17.802 -4.922 -5.441 1.00 . B B . 29 ASN HB3 1 1
9 17930 2 2 29 ASN HD21 H 19.910 -4.680 -3.411 1.00 . B B . 29 ASN HD21 1 1
9 17931 2 2 29 ASN HD22 H 19.669 -3.192 -2.631 1.00 . B B . 29 ASN HD22 1 1
9 17932 2 2 29 ASN N N 15.528 -6.414 -4.845 1.00 . B B . 29 ASN N 1 1
9 17933 2 2 29 ASN ND2 N 19.323 -3.933 -3.170 1.00 . B B . 29 ASN ND2 1 1
9 17934 2 2 29 ASN O O 15.871 -3.554 -6.019 1.00 . B B . 29 ASN O 1 1
9 17935 2 2 29 ASN OD1 O 17.341 -2.990 -3.261 1.00 . B B . 29 ASN OD1 1 1
9 17936 2 2 30 ASN C C 14.327 -1.586 -5.956 1.00 . B B . 30 ASN C 1 1
9 17937 2 2 30 ASN CA C 13.539 -2.365 -4.915 1.00 . B B . 30 ASN CA 1 1
9 17938 2 2 30 ASN CB C 13.083 -1.427 -3.788 1.00 . B B . 30 ASN CB 1 1
9 17939 2 2 30 ASN CG C 11.852 -1.995 -3.079 1.00 . B B . 30 ASN CG 1 1
9 17940 2 2 30 ASN H H 14.007 -3.892 -3.561 1.00 . B B . 30 ASN H 1 1
9 17941 2 2 30 ASN HA H 12.665 -2.786 -5.392 1.00 . B B . 30 ASN HA 1 1
9 17942 2 2 30 ASN HB2 H 13.884 -1.315 -3.072 1.00 . B B . 30 ASN HB2 1 1
9 17943 2 2 30 ASN HB3 H 12.837 -0.461 -4.204 1.00 . B B . 30 ASN HB3 1 1
9 17944 2 2 30 ASN HD21 H 12.427 -1.392 -1.276 1.00 . B B . 30 ASN HD21 1 1
9 17945 2 2 30 ASN HD22 H 10.942 -2.212 -1.326 1.00 . B B . 30 ASN HD22 1 1
9 17946 2 2 30 ASN N N 14.317 -3.472 -4.372 1.00 . B B . 30 ASN N 1 1
9 17947 2 2 30 ASN ND2 N 11.731 -1.856 -1.786 1.00 . B B . 30 ASN ND2 1 1
9 17948 2 2 30 ASN O O 15.456 -1.161 -5.717 1.00 . B B . 30 ASN O 1 1
9 17949 2 2 30 ASN OD1 O 10.978 -2.577 -3.720 1.00 . B B . 30 ASN OD1 1 1
9 17950 2 2 31 VAL C C 13.784 0.681 -8.353 1.00 . B B . 31 VAL C 1 1
9 17951 2 2 31 VAL CA C 14.358 -0.726 -8.231 1.00 . B B . 31 VAL CA 1 1
9 17952 2 2 31 VAL CB C 14.138 -1.506 -9.541 1.00 . B B . 31 VAL CB 1 1
9 17953 2 2 31 VAL CG1 C 14.699 -0.719 -10.720 1.00 . B B . 31 VAL CG1 1 1
9 17954 2 2 31 VAL CG2 C 14.861 -2.852 -9.435 1.00 . B B . 31 VAL CG2 1 1
9 17955 2 2 31 VAL H H 12.825 -1.810 -7.228 1.00 . B B . 31 VAL H 1 1
9 17956 2 2 31 VAL HA H 15.423 -0.664 -8.047 1.00 . B B . 31 VAL HA 1 1
9 17957 2 2 31 VAL HB H 13.086 -1.673 -9.710 1.00 . B B . 31 VAL HB 1 1
9 17958 2 2 31 VAL HG11 H 14.688 -1.344 -11.601 1.00 . B B . 31 VAL HG11 1 1
9 17959 2 2 31 VAL HG12 H 15.712 -0.416 -10.504 1.00 . B B . 31 VAL HG12 1 1
9 17960 2 2 31 VAL HG13 H 14.087 0.153 -10.892 1.00 . B B . 31 VAL HG13 1 1
9 17961 2 2 31 VAL HG21 H 14.439 -3.424 -8.621 1.00 . B B . 31 VAL HG21 1 1
9 17962 2 2 31 VAL HG22 H 15.912 -2.681 -9.246 1.00 . B B . 31 VAL HG22 1 1
9 17963 2 2 31 VAL HG23 H 14.747 -3.396 -10.357 1.00 . B B . 31 VAL HG23 1 1
9 17964 2 2 31 VAL N N 13.719 -1.430 -7.118 1.00 . B B . 31 VAL N 1 1
9 17965 2 2 31 VAL O O 12.577 0.854 -8.516 1.00 . B B . 31 VAL O 1 1
9 17966 2 2 32 LEU C C 14.360 3.575 -9.786 1.00 . B B . 32 LEU C 1 1
9 17967 2 2 32 LEU CA C 14.219 3.077 -8.358 1.00 . B B . 32 LEU CA 1 1
9 17968 2 2 32 LEU CB C 15.066 3.954 -7.432 1.00 . B B . 32 LEU CB 1 1
9 17969 2 2 32 LEU CD1 C 15.975 4.192 -5.119 1.00 . B B . 32 LEU CD1 1 1
9 17970 2 2 32 LEU CD2 C 13.517 3.822 -5.437 1.00 . B B . 32 LEU CD2 1 1
9 17971 2 2 32 LEU CG C 14.921 3.487 -5.976 1.00 . B B . 32 LEU CG 1 1
9 17972 2 2 32 LEU H H 15.606 1.498 -8.130 1.00 . B B . 32 LEU H 1 1
9 17973 2 2 32 LEU HA H 13.181 3.154 -8.068 1.00 . B B . 32 LEU HA 1 1
9 17974 2 2 32 LEU HB2 H 16.103 3.883 -7.728 1.00 . B B . 32 LEU HB2 1 1
9 17975 2 2 32 LEU HB3 H 14.742 4.980 -7.516 1.00 . B B . 32 LEU HB3 1 1
9 17976 2 2 32 LEU HD11 H 15.840 5.262 -5.188 1.00 . B B . 32 LEU HD11 1 1
9 17977 2 2 32 LEU HD12 H 16.960 3.930 -5.473 1.00 . B B . 32 LEU HD12 1 1
9 17978 2 2 32 LEU HD13 H 15.868 3.882 -4.090 1.00 . B B . 32 LEU HD13 1 1
9 17979 2 2 32 LEU HD21 H 13.538 3.835 -4.356 1.00 . B B . 32 LEU HD21 1 1
9 17980 2 2 32 LEU HD22 H 12.815 3.071 -5.765 1.00 . B B . 32 LEU HD22 1 1
9 17981 2 2 32 LEU HD23 H 13.207 4.790 -5.800 1.00 . B B . 32 LEU HD23 1 1
9 17982 2 2 32 LEU HG H 15.080 2.419 -5.928 1.00 . B B . 32 LEU HG 1 1
9 17983 2 2 32 LEU N N 14.654 1.689 -8.264 1.00 . B B . 32 LEU N 1 1
9 17984 2 2 32 LEU O O 13.998 4.714 -10.078 1.00 . B B . 32 LEU O 1 1
9 17985 2 2 33 SER C C 14.178 4.178 -12.529 1.00 . B B . 33 SER C 1 1
9 17986 2 2 33 SER CA C 15.092 3.036 -12.082 1.00 . B B . 33 SER CA 1 1
9 17987 2 2 33 SER CB C 14.803 1.808 -12.944 1.00 . B B . 33 SER CB 1 1
9 17988 2 2 33 SER H H 15.150 1.815 -10.345 1.00 . B B . 33 SER H 1 1
9 17989 2 2 33 SER HA H 16.121 3.321 -12.235 1.00 . B B . 33 SER HA 1 1
9 17990 2 2 33 SER HB2 H 15.457 1.001 -12.656 1.00 . B B . 33 SER HB2 1 1
9 17991 2 2 33 SER HB3 H 13.775 1.503 -12.803 1.00 . B B . 33 SER HB3 1 1
9 17992 2 2 33 SER HG H 15.758 1.586 -14.626 1.00 . B B . 33 SER HG 1 1
9 17993 2 2 33 SER N N 14.889 2.706 -10.663 1.00 . B B . 33 SER N 1 1
9 17994 2 2 33 SER O O 13.078 3.939 -13.027 1.00 . B B . 33 SER O 1 1
9 17995 2 2 33 SER OG O 15.034 2.130 -14.310 1.00 . B B . 33 SER OG 1 1
9 17996 2 2 34 PRO C C 13.466 6.586 -14.217 1.00 . B B . 34 PRO C 1 1
9 17997 2 2 34 PRO CA C 13.774 6.587 -12.727 1.00 . B B . 34 PRO CA 1 1
9 17998 2 2 34 PRO CB C 14.643 7.803 -12.333 1.00 . B B . 34 PRO CB 1 1
9 17999 2 2 34 PRO CD C 15.889 5.813 -11.762 1.00 . B B . 34 PRO CD 1 1
9 18000 2 2 34 PRO CG C 15.661 7.271 -11.372 1.00 . B B . 34 PRO CG 1 1
9 18001 2 2 34 PRO HA H 12.857 6.597 -12.160 1.00 . B B . 34 PRO HA 1 1
9 18002 2 2 34 PRO HB2 H 15.134 8.218 -13.207 1.00 . B B . 34 PRO HB2 1 1
9 18003 2 2 34 PRO HB3 H 14.039 8.561 -11.853 1.00 . B B . 34 PRO HB3 1 1
9 18004 2 2 34 PRO HD2 H 16.681 5.738 -12.497 1.00 . B B . 34 PRO HD2 1 1
9 18005 2 2 34 PRO HD3 H 16.117 5.216 -10.893 1.00 . B B . 34 PRO HD3 1 1
9 18006 2 2 34 PRO HG2 H 16.585 7.832 -11.455 1.00 . B B . 34 PRO HG2 1 1
9 18007 2 2 34 PRO HG3 H 15.286 7.322 -10.360 1.00 . B B . 34 PRO HG3 1 1
9 18008 2 2 34 PRO N N 14.597 5.407 -12.344 1.00 . B B . 34 PRO N 1 1
9 18009 2 2 34 PRO O O 14.253 6.080 -15.018 1.00 . B B . 34 PRO O 1 1
9 18010 2 2 35 LEU C C 11.874 8.657 -16.462 1.00 . B B . 35 LEU C 1 1
9 18011 2 2 35 LEU CA C 11.891 7.206 -15.981 1.00 . B B . 35 LEU CA 1 1
9 18012 2 2 35 LEU CB C 10.482 6.620 -16.124 1.00 . B B . 35 LEU CB 1 1
9 18013 2 2 35 LEU CD1 C 8.992 4.688 -15.586 1.00 . B B . 35 LEU CD1 1 1
9 18014 2 2 35 LEU CD2 C 11.407 4.283 -16.109 1.00 . B B . 35 LEU CD2 1 1
9 18015 2 2 35 LEU CG C 10.412 5.246 -15.447 1.00 . B B . 35 LEU CG 1 1
9 18016 2 2 35 LEU H H 11.719 7.504 -13.889 1.00 . B B . 35 LEU H 1 1
9 18017 2 2 35 LEU HA H 12.568 6.630 -16.598 1.00 . B B . 35 LEU HA 1 1
9 18018 2 2 35 LEU HB2 H 9.770 7.285 -15.659 1.00 . B B . 35 LEU HB2 1 1
9 18019 2 2 35 LEU HB3 H 10.242 6.513 -17.171 1.00 . B B . 35 LEU HB3 1 1
9 18020 2 2 35 LEU HD11 H 8.293 5.360 -15.112 1.00 . B B . 35 LEU HD11 1 1
9 18021 2 2 35 LEU HD12 H 8.938 3.719 -15.114 1.00 . B B . 35 LEU HD12 1 1
9 18022 2 2 35 LEU HD13 H 8.745 4.592 -16.634 1.00 . B B . 35 LEU HD13 1 1
9 18023 2 2 35 LEU HD21 H 11.389 4.424 -17.181 1.00 . B B . 35 LEU HD21 1 1
9 18024 2 2 35 LEU HD22 H 11.135 3.264 -15.877 1.00 . B B . 35 LEU HD22 1 1
9 18025 2 2 35 LEU HD23 H 12.401 4.481 -15.738 1.00 . B B . 35 LEU HD23 1 1
9 18026 2 2 35 LEU HG H 10.652 5.351 -14.398 1.00 . B B . 35 LEU HG 1 1
9 18027 2 2 35 LEU N N 12.312 7.141 -14.580 1.00 . B B . 35 LEU N 1 1
9 18028 2 2 35 LEU O O 10.821 9.295 -16.466 1.00 . B B . 35 LEU O 1 1
9 18029 2 2 36 PRO C C 12.024 10.851 -18.443 1.00 . B B . 36 PRO C 1 1
9 18030 2 2 36 PRO CA C 13.065 10.601 -17.360 1.00 . B B . 36 PRO CA 1 1
9 18031 2 2 36 PRO CB C 14.493 10.732 -17.924 1.00 . B B . 36 PRO CB 1 1
9 18032 2 2 36 PRO CD C 14.317 8.540 -16.912 1.00 . B B . 36 PRO CD 1 1
9 18033 2 2 36 PRO CG C 15.291 9.679 -17.226 1.00 . B B . 36 PRO CG 1 1
9 18034 2 2 36 PRO HA H 12.931 11.288 -16.541 1.00 . B B . 36 PRO HA 1 1
9 18035 2 2 36 PRO HB2 H 14.496 10.557 -18.995 1.00 . B B . 36 PRO HB2 1 1
9 18036 2 2 36 PRO HB3 H 14.898 11.711 -17.706 1.00 . B B . 36 PRO HB3 1 1
9 18037 2 2 36 PRO HD2 H 14.348 7.785 -17.688 1.00 . B B . 36 PRO HD2 1 1
9 18038 2 2 36 PRO HD3 H 14.547 8.113 -15.959 1.00 . B B . 36 PRO HD3 1 1
9 18039 2 2 36 PRO HG2 H 16.089 9.325 -17.868 1.00 . B B . 36 PRO HG2 1 1
9 18040 2 2 36 PRO HG3 H 15.702 10.068 -16.305 1.00 . B B . 36 PRO HG3 1 1
9 18041 2 2 36 PRO N N 12.999 9.194 -16.874 1.00 . B B . 36 PRO N 1 1
9 18042 2 2 36 PRO O O 11.827 10.008 -19.314 1.00 . B B . 36 PRO O 1 1
9 18043 2 2 37 SER C C 10.490 11.775 -20.663 1.00 . B B . 37 SER C 1 1
9 18044 2 2 37 SER CA C 10.287 12.383 -19.288 1.00 . B B . 37 SER CA 1 1
9 18045 2 2 37 SER CB C 10.260 13.906 -19.416 1.00 . B B . 37 SER CB 1 1
9 18046 2 2 37 SER H H 11.531 12.589 -17.588 1.00 . B B . 37 SER H 1 1
9 18047 2 2 37 SER HA H 9.354 12.065 -18.899 1.00 . B B . 37 SER HA 1 1
9 18048 2 2 37 SER HB2 H 9.419 14.204 -20.021 1.00 . B B . 37 SER HB2 1 1
9 18049 2 2 37 SER HB3 H 10.166 14.348 -18.432 1.00 . B B . 37 SER HB3 1 1
9 18050 2 2 37 SER HG H 11.316 14.369 -20.983 1.00 . B B . 37 SER HG 1 1
9 18051 2 2 37 SER N N 11.345 12.000 -18.344 1.00 . B B . 37 SER N 1 1
9 18052 2 2 37 SER O O 9.537 11.502 -21.393 1.00 . B B . 37 SER O 1 1
9 18053 2 2 37 SER OG O 11.462 14.345 -20.034 1.00 . B B . 37 SER OG 1 1
9 18054 2 2 38 GLN C C 12.363 9.462 -22.080 1.00 . B B . 38 GLN C 1 1
9 18055 2 2 38 GLN CA C 12.128 10.958 -22.261 1.00 . B B . 38 GLN CA 1 1
9 18056 2 2 38 GLN CB C 13.411 11.620 -22.777 1.00 . B B . 38 GLN CB 1 1
9 18057 2 2 38 GLN CD C 12.671 11.589 -25.171 1.00 . B B . 38 GLN CD 1 1
9 18058 2 2 38 GLN CG C 13.733 11.111 -24.187 1.00 . B B . 38 GLN CG 1 1
9 18059 2 2 38 GLN H H 12.427 11.781 -20.335 1.00 . B B . 38 GLN H 1 1
9 18060 2 2 38 GLN HA H 11.339 11.108 -22.980 1.00 . B B . 38 GLN HA 1 1
9 18061 2 2 38 GLN HB2 H 13.274 12.691 -22.805 1.00 . B B . 38 GLN HB2 1 1
9 18062 2 2 38 GLN HB3 H 14.229 11.380 -22.115 1.00 . B B . 38 GLN HB3 1 1
9 18063 2 2 38 GLN HE21 H 12.706 9.920 -26.246 1.00 . B B . 38 GLN HE21 1 1
9 18064 2 2 38 GLN HE22 H 11.620 11.109 -26.785 1.00 . B B . 38 GLN HE22 1 1
9 18065 2 2 38 GLN HG2 H 14.698 11.492 -24.491 1.00 . B B . 38 GLN HG2 1 1
9 18066 2 2 38 GLN HG3 H 13.761 10.033 -24.186 1.00 . B B . 38 GLN HG3 1 1
9 18067 2 2 38 GLN N N 11.743 11.555 -20.987 1.00 . B B . 38 GLN N 1 1
9 18068 2 2 38 GLN NE2 N 12.301 10.807 -26.148 1.00 . B B . 38 GLN NE2 1 1
9 18069 2 2 38 GLN O O 13.211 9.049 -21.288 1.00 . B B . 38 GLN O 1 1
9 18070 2 2 38 GLN OE1 O 12.168 12.706 -25.048 1.00 . B B . 38 GLN OE1 1 1
9 18071 2 2 39 ALA C C 12.521 6.664 -23.925 1.00 . B B . 39 ALA C 1 1
9 18072 2 2 39 ALA CA C 11.734 7.198 -22.733 1.00 . B B . 39 ALA CA 1 1
9 18073 2 2 39 ALA CB C 10.346 6.554 -22.710 1.00 . B B . 39 ALA CB 1 1
9 18074 2 2 39 ALA H H 10.946 9.041 -23.430 1.00 . B B . 39 ALA H 1 1
9 18075 2 2 39 ALA HA H 12.255 6.936 -21.823 1.00 . B B . 39 ALA HA 1 1
9 18076 2 2 39 ALA HB1 H 9.818 6.804 -23.619 1.00 . B B . 39 ALA HB1 1 1
9 18077 2 2 39 ALA HB2 H 9.792 6.921 -21.859 1.00 . B B . 39 ALA HB2 1 1
9 18078 2 2 39 ALA HB3 H 10.448 5.481 -22.639 1.00 . B B . 39 ALA HB3 1 1
9 18079 2 2 39 ALA N N 11.605 8.653 -22.817 1.00 . B B . 39 ALA N 1 1
9 18080 2 2 39 ALA O O 13.379 7.382 -24.415 1.00 . B B . 39 ALA O 1 1
9 18081 2 2 39 ALA OXT O 12.255 5.546 -24.334 1.00 . B B . 39 ALA OXT 1 1
10 18082 1 1 1 ALA C C -17.452 -2.184 18.833 1.00 . A A . 1 ALA C 1 1
10 18083 1 1 1 ALA CA C -17.815 -1.022 19.755 1.00 . A A . 1 ALA CA 1 1
10 18084 1 1 1 ALA CB C -18.934 -0.186 19.130 1.00 . A A . 1 ALA CB 1 1
10 18085 1 1 1 ALA H1 H -16.676 0.291 20.899 1.00 . A A . 1 ALA H1 1 1
10 18086 1 1 1 ALA H2 H -16.578 0.567 19.226 1.00 . A A . 1 ALA H2 1 1
10 18087 1 1 1 ALA H3 H -15.758 -0.748 19.922 1.00 . A A . 1 ALA H3 1 1
10 18088 1 1 1 ALA HA H -18.147 -1.413 20.705 1.00 . A A . 1 ALA HA 1 1
10 18089 1 1 1 ALA HB1 H -19.767 -0.827 18.880 1.00 . A A . 1 ALA HB1 1 1
10 18090 1 1 1 ALA HB2 H -18.569 0.297 18.235 1.00 . A A . 1 ALA HB2 1 1
10 18091 1 1 1 ALA HB3 H -19.260 0.564 19.836 1.00 . A A . 1 ALA HB3 1 1
10 18092 1 1 1 ALA N N -16.616 -0.163 19.966 1.00 . A A . 1 ALA N 1 1
10 18093 1 1 1 ALA O O -16.903 -3.193 19.277 1.00 . A A . 1 ALA O 1 1
10 18094 1 1 2 THR C C -15.962 -3.238 16.394 1.00 . A A . 2 THR C 1 1
10 18095 1 1 2 THR CA C -17.467 -3.076 16.572 1.00 . A A . 2 THR CA 1 1
10 18096 1 1 2 THR CB C -18.107 -2.728 15.226 1.00 . A A . 2 THR CB 1 1
10 18097 1 1 2 THR CG2 C -19.625 -2.625 15.391 1.00 . A A . 2 THR CG2 1 1
10 18098 1 1 2 THR H H -18.200 -1.209 17.253 1.00 . A A . 2 THR H 1 1
10 18099 1 1 2 THR HA H -17.880 -4.010 16.921 1.00 . A A . 2 THR HA 1 1
10 18100 1 1 2 THR HB H -17.879 -3.501 14.507 1.00 . A A . 2 THR HB 1 1
10 18101 1 1 2 THR HG1 H -18.045 -1.263 13.949 1.00 . A A . 2 THR HG1 1 1
10 18102 1 1 2 THR HG21 H -20.011 -3.561 15.763 1.00 . A A . 2 THR HG21 1 1
10 18103 1 1 2 THR HG22 H -20.075 -2.403 14.435 1.00 . A A . 2 THR HG22 1 1
10 18104 1 1 2 THR HG23 H -19.857 -1.836 16.090 1.00 . A A . 2 THR HG23 1 1
10 18105 1 1 2 THR N N -17.762 -2.035 17.549 1.00 . A A . 2 THR N 1 1
10 18106 1 1 2 THR O O -15.486 -4.327 16.076 1.00 . A A . 2 THR O 1 1
10 18107 1 1 2 THR OG1 O -17.595 -1.486 14.766 1.00 . A A . 2 THR OG1 1 1
10 18108 1 1 3 GLN C C -13.166 -3.517 16.699 1.00 . A A . 3 GLN C 1 1
10 18109 1 1 3 GLN CA C -13.763 -2.137 16.435 1.00 . A A . 3 GLN CA 1 1
10 18110 1 1 3 GLN CB C -13.146 -1.131 17.407 1.00 . A A . 3 GLN CB 1 1
10 18111 1 1 3 GLN CD C -12.987 1.295 17.994 1.00 . A A . 3 GLN CD 1 1
10 18112 1 1 3 GLN CG C -13.589 0.282 17.027 1.00 . A A . 3 GLN CG 1 1
10 18113 1 1 3 GLN H H -15.677 -1.301 16.818 1.00 . A A . 3 GLN H 1 1
10 18114 1 1 3 GLN HA H -13.516 -1.835 15.426 1.00 . A A . 3 GLN HA 1 1
10 18115 1 1 3 GLN HB2 H -13.472 -1.355 18.412 1.00 . A A . 3 GLN HB2 1 1
10 18116 1 1 3 GLN HB3 H -12.070 -1.195 17.354 1.00 . A A . 3 GLN HB3 1 1
10 18117 1 1 3 GLN HE21 H -11.867 2.172 16.608 1.00 . A A . 3 GLN HE21 1 1
10 18118 1 1 3 GLN HE22 H -11.732 2.824 18.170 1.00 . A A . 3 GLN HE22 1 1
10 18119 1 1 3 GLN HG2 H -13.259 0.505 16.023 1.00 . A A . 3 GLN HG2 1 1
10 18120 1 1 3 GLN HG3 H -14.666 0.344 17.071 1.00 . A A . 3 GLN HG3 1 1
10 18121 1 1 3 GLN N N -15.224 -2.139 16.585 1.00 . A A . 3 GLN N 1 1
10 18122 1 1 3 GLN NE2 N -12.124 2.169 17.554 1.00 . A A . 3 GLN NE2 1 1
10 18123 1 1 3 GLN O O -13.524 -4.184 17.669 1.00 . A A . 3 GLN O 1 1
10 18124 1 1 3 GLN OE1 O -13.310 1.289 19.182 1.00 . A A . 3 GLN OE1 1 1
10 18125 1 1 4 SER C C -10.448 -5.338 14.996 1.00 . A A . 4 SER C 1 1
10 18126 1 1 4 SER CA C -11.639 -5.247 15.947 1.00 . A A . 4 SER CA 1 1
10 18127 1 1 4 SER CB C -12.679 -6.337 15.640 1.00 . A A . 4 SER CB 1 1
10 18128 1 1 4 SER H H -12.034 -3.366 15.059 1.00 . A A . 4 SER H 1 1
10 18129 1 1 4 SER HA H -11.286 -5.369 16.954 1.00 . A A . 4 SER HA 1 1
10 18130 1 1 4 SER HB2 H -13.668 -5.911 15.688 1.00 . A A . 4 SER HB2 1 1
10 18131 1 1 4 SER HB3 H -12.517 -6.739 14.649 1.00 . A A . 4 SER HB3 1 1
10 18132 1 1 4 SER HG H -13.402 -7.393 17.105 1.00 . A A . 4 SER HG 1 1
10 18133 1 1 4 SER N N -12.268 -3.940 15.818 1.00 . A A . 4 SER N 1 1
10 18134 1 1 4 SER O O -10.138 -4.371 14.302 1.00 . A A . 4 SER O 1 1
10 18135 1 1 4 SER OG O -12.580 -7.372 16.610 1.00 . A A . 4 SER OG 1 1
10 18136 1 1 5 PRO C C -9.060 -6.281 12.610 1.00 . A A . 5 PRO C 1 1
10 18137 1 1 5 PRO CA C -8.626 -6.635 14.013 1.00 . A A . 5 PRO CA 1 1
10 18138 1 1 5 PRO CB C -8.262 -8.117 14.154 1.00 . A A . 5 PRO CB 1 1
10 18139 1 1 5 PRO CD C -10.048 -7.695 15.683 1.00 . A A . 5 PRO CD 1 1
10 18140 1 1 5 PRO CG C -8.736 -8.461 15.522 1.00 . A A . 5 PRO CG 1 1
10 18141 1 1 5 PRO HA H -7.805 -6.017 14.330 1.00 . A A . 5 PRO HA 1 1
10 18142 1 1 5 PRO HB2 H -8.780 -8.711 13.411 1.00 . A A . 5 PRO HB2 1 1
10 18143 1 1 5 PRO HB3 H -7.194 -8.261 14.079 1.00 . A A . 5 PRO HB3 1 1
10 18144 1 1 5 PRO HD2 H -10.865 -8.248 15.236 1.00 . A A . 5 PRO HD2 1 1
10 18145 1 1 5 PRO HD3 H -10.242 -7.473 16.720 1.00 . A A . 5 PRO HD3 1 1
10 18146 1 1 5 PRO HG2 H -8.898 -9.528 15.612 1.00 . A A . 5 PRO HG2 1 1
10 18147 1 1 5 PRO HG3 H -8.023 -8.118 16.256 1.00 . A A . 5 PRO HG3 1 1
10 18148 1 1 5 PRO N N -9.785 -6.465 14.928 1.00 . A A . 5 PRO N 1 1
10 18149 1 1 5 PRO O O -8.305 -5.714 11.825 1.00 . A A . 5 PRO O 1 1
10 18150 1 1 6 GLY C C -10.788 -4.776 10.818 1.00 . A A . 6 GLY C 1 1
10 18151 1 1 6 GLY CA C -10.901 -6.274 11.050 1.00 . A A . 6 GLY CA 1 1
10 18152 1 1 6 GLY H H -10.871 -7.015 13.024 1.00 . A A . 6 GLY H 1 1
10 18153 1 1 6 GLY HA2 H -10.382 -6.813 10.272 1.00 . A A . 6 GLY HA2 1 1
10 18154 1 1 6 GLY HA3 H -11.944 -6.552 11.059 1.00 . A A . 6 GLY HA3 1 1
10 18155 1 1 6 GLY N N -10.319 -6.589 12.334 1.00 . A A . 6 GLY N 1 1
10 18156 1 1 6 GLY O O -10.574 -4.318 9.698 1.00 . A A . 6 GLY O 1 1
10 18157 1 1 7 ASP C C -9.274 -2.208 11.848 1.00 . A A . 7 ASP C 1 1
10 18158 1 1 7 ASP CA C -10.751 -2.573 11.854 1.00 . A A . 7 ASP CA 1 1
10 18159 1 1 7 ASP CB C -11.447 -1.920 13.053 1.00 . A A . 7 ASP CB 1 1
10 18160 1 1 7 ASP CG C -11.563 -0.414 12.830 1.00 . A A . 7 ASP CG 1 1
10 18161 1 1 7 ASP H H -11.002 -4.459 12.783 1.00 . A A . 7 ASP H 1 1
10 18162 1 1 7 ASP HA H -11.203 -2.212 10.943 1.00 . A A . 7 ASP HA 1 1
10 18163 1 1 7 ASP HB2 H -12.434 -2.342 13.166 1.00 . A A . 7 ASP HB2 1 1
10 18164 1 1 7 ASP HB3 H -10.872 -2.106 13.948 1.00 . A A . 7 ASP HB3 1 1
10 18165 1 1 7 ASP N N -10.884 -4.024 11.912 1.00 . A A . 7 ASP N 1 1
10 18166 1 1 7 ASP O O -8.875 -1.180 11.300 1.00 . A A . 7 ASP O 1 1
10 18167 1 1 7 ASP OD1 O -10.763 0.118 12.079 1.00 . A A . 7 ASP OD1 1 1
10 18168 1 1 7 ASP OD2 O -12.452 0.184 13.414 1.00 . A A . 7 ASP OD2 1 1
10 18169 1 1 8 SER C C -6.463 -3.136 11.072 1.00 . A A . 8 SER C 1 1
10 18170 1 1 8 SER CA C -7.024 -2.884 12.461 1.00 . A A . 8 SER CA 1 1
10 18171 1 1 8 SER CB C -6.372 -3.826 13.480 1.00 . A A . 8 SER CB 1 1
10 18172 1 1 8 SER H H -8.842 -3.904 12.811 1.00 . A A . 8 SER H 1 1
10 18173 1 1 8 SER HA H -6.818 -1.863 12.733 1.00 . A A . 8 SER HA 1 1
10 18174 1 1 8 SER HB2 H -6.967 -3.856 14.379 1.00 . A A . 8 SER HB2 1 1
10 18175 1 1 8 SER HB3 H -6.306 -4.821 13.062 1.00 . A A . 8 SER HB3 1 1
10 18176 1 1 8 SER HG H -5.170 -2.609 14.404 1.00 . A A . 8 SER HG 1 1
10 18177 1 1 8 SER N N -8.464 -3.086 12.431 1.00 . A A . 8 SER N 1 1
10 18178 1 1 8 SER O O -5.512 -2.486 10.639 1.00 . A A . 8 SER O 1 1
10 18179 1 1 8 SER OG O -5.073 -3.347 13.798 1.00 . A A . 8 SER OG 1 1
10 18180 1 1 9 ARG C C -7.090 -3.246 8.096 1.00 . A A . 9 ARG C 1 1
10 18181 1 1 9 ARG CA C -6.698 -4.389 9.011 1.00 . A A . 9 ARG CA 1 1
10 18182 1 1 9 ARG CB C -7.356 -5.694 8.553 1.00 . A A . 9 ARG CB 1 1
10 18183 1 1 9 ARG CD C -7.396 -8.175 8.858 1.00 . A A . 9 ARG CD 1 1
10 18184 1 1 9 ARG CG C -6.719 -6.873 9.290 1.00 . A A . 9 ARG CG 1 1
10 18185 1 1 9 ARG CZ C -7.050 -10.556 9.173 1.00 . A A . 9 ARG CZ 1 1
10 18186 1 1 9 ARG H H -7.864 -4.516 10.760 1.00 . A A . 9 ARG H 1 1
10 18187 1 1 9 ARG HA H -5.636 -4.501 8.984 1.00 . A A . 9 ARG HA 1 1
10 18188 1 1 9 ARG HB2 H -8.412 -5.661 8.774 1.00 . A A . 9 ARG HB2 1 1
10 18189 1 1 9 ARG HB3 H -7.213 -5.818 7.491 1.00 . A A . 9 ARG HB3 1 1
10 18190 1 1 9 ARG HD2 H -8.447 -8.127 9.098 1.00 . A A . 9 ARG HD2 1 1
10 18191 1 1 9 ARG HD3 H -7.279 -8.300 7.792 1.00 . A A . 9 ARG HD3 1 1
10 18192 1 1 9 ARG HE H -6.192 -9.147 10.306 1.00 . A A . 9 ARG HE 1 1
10 18193 1 1 9 ARG HG2 H -5.666 -6.920 9.051 1.00 . A A . 9 ARG HG2 1 1
10 18194 1 1 9 ARG HG3 H -6.841 -6.744 10.354 1.00 . A A . 9 ARG HG3 1 1
10 18195 1 1 9 ARG HH11 H -8.276 -10.017 7.686 1.00 . A A . 9 ARG HH11 1 1
10 18196 1 1 9 ARG HH12 H -8.045 -11.723 7.886 1.00 . A A . 9 ARG HH12 1 1
10 18197 1 1 9 ARG HH21 H -5.882 -11.381 10.575 1.00 . A A . 9 ARG HH21 1 1
10 18198 1 1 9 ARG HH22 H -6.690 -12.495 9.523 1.00 . A A . 9 ARG HH22 1 1
10 18199 1 1 9 ARG N N -7.094 -4.067 10.369 1.00 . A A . 9 ARG N 1 1
10 18200 1 1 9 ARG NE N -6.795 -9.309 9.550 1.00 . A A . 9 ARG NE 1 1
10 18201 1 1 9 ARG NH1 N -7.853 -10.783 8.170 1.00 . A A . 9 ARG NH1 1 1
10 18202 1 1 9 ARG NH2 N -6.498 -11.555 9.807 1.00 . A A . 9 ARG NH2 1 1
10 18203 1 1 9 ARG O O -6.366 -2.891 7.164 1.00 . A A . 9 ARG O 1 1
10 18204 1 1 10 ARG C C -7.871 -0.284 7.962 1.00 . A A . 10 ARG C 1 1
10 18205 1 1 10 ARG CA C -8.720 -1.507 7.643 1.00 . A A . 10 ARG CA 1 1
10 18206 1 1 10 ARG CB C -10.192 -1.224 7.957 1.00 . A A . 10 ARG CB 1 1
10 18207 1 1 10 ARG CD C -11.067 -2.255 5.817 1.00 . A A . 10 ARG CD 1 1
10 18208 1 1 10 ARG CG C -11.081 -2.325 7.352 1.00 . A A . 10 ARG CG 1 1
10 18209 1 1 10 ARG CZ C -12.566 -4.098 5.320 1.00 . A A . 10 ARG CZ 1 1
10 18210 1 1 10 ARG H H -8.727 -2.963 9.191 1.00 . A A . 10 ARG H 1 1
10 18211 1 1 10 ARG HA H -8.621 -1.726 6.596 1.00 . A A . 10 ARG HA 1 1
10 18212 1 1 10 ARG HB2 H -10.327 -1.200 9.027 1.00 . A A . 10 ARG HB2 1 1
10 18213 1 1 10 ARG HB3 H -10.472 -0.269 7.541 1.00 . A A . 10 ARG HB3 1 1
10 18214 1 1 10 ARG HD2 H -10.954 -1.231 5.496 1.00 . A A . 10 ARG HD2 1 1
10 18215 1 1 10 ARG HD3 H -10.240 -2.839 5.436 1.00 . A A . 10 ARG HD3 1 1
10 18216 1 1 10 ARG HE H -12.973 -2.185 4.890 1.00 . A A . 10 ARG HE 1 1
10 18217 1 1 10 ARG HG2 H -10.715 -3.290 7.666 1.00 . A A . 10 ARG HG2 1 1
10 18218 1 1 10 ARG HG3 H -12.094 -2.196 7.704 1.00 . A A . 10 ARG HG3 1 1
10 18219 1 1 10 ARG HH11 H -10.837 -4.563 6.215 1.00 . A A . 10 ARG HH11 1 1
10 18220 1 1 10 ARG HH12 H -11.884 -5.898 5.870 1.00 . A A . 10 ARG HH12 1 1
10 18221 1 1 10 ARG HH21 H -14.356 -3.934 4.437 1.00 . A A . 10 ARG HH21 1 1
10 18222 1 1 10 ARG HH22 H -13.875 -5.542 4.864 1.00 . A A . 10 ARG HH22 1 1
10 18223 1 1 10 ARG N N -8.231 -2.649 8.406 1.00 . A A . 10 ARG N 1 1
10 18224 1 1 10 ARG NE N -12.313 -2.794 5.284 1.00 . A A . 10 ARG NE 1 1
10 18225 1 1 10 ARG NH1 N -11.695 -4.917 5.842 1.00 . A A . 10 ARG NH1 1 1
10 18226 1 1 10 ARG NH2 N -13.687 -4.560 4.837 1.00 . A A . 10 ARG NH2 1 1
10 18227 1 1 10 ARG O O -7.601 0.550 7.097 1.00 . A A . 10 ARG O 1 1
10 18228 1 1 11 LEU C C -5.152 0.628 9.166 1.00 . A A . 11 LEU C 1 1
10 18229 1 1 11 LEU CA C -6.572 0.889 9.645 1.00 . A A . 11 LEU CA 1 1
10 18230 1 1 11 LEU CB C -6.595 1.018 11.178 1.00 . A A . 11 LEU CB 1 1
10 18231 1 1 11 LEU CD1 C -8.249 1.440 13.049 1.00 . A A . 11 LEU CD1 1 1
10 18232 1 1 11 LEU CD2 C -7.467 3.341 11.635 1.00 . A A . 11 LEU CD2 1 1
10 18233 1 1 11 LEU CG C -7.820 1.848 11.631 1.00 . A A . 11 LEU CG 1 1
10 18234 1 1 11 LEU H H -7.651 -0.920 9.841 1.00 . A A . 11 LEU H 1 1
10 18235 1 1 11 LEU HA H -6.923 1.810 9.201 1.00 . A A . 11 LEU HA 1 1
10 18236 1 1 11 LEU HB2 H -6.647 0.033 11.608 1.00 . A A . 11 LEU HB2 1 1
10 18237 1 1 11 LEU HB3 H -5.685 1.498 11.512 1.00 . A A . 11 LEU HB3 1 1
10 18238 1 1 11 LEU HD11 H -7.434 1.601 13.738 1.00 . A A . 11 LEU HD11 1 1
10 18239 1 1 11 LEU HD12 H -8.528 0.396 13.057 1.00 . A A . 11 LEU HD12 1 1
10 18240 1 1 11 LEU HD13 H -9.097 2.037 13.351 1.00 . A A . 11 LEU HD13 1 1
10 18241 1 1 11 LEU HD21 H -7.123 3.635 10.655 1.00 . A A . 11 LEU HD21 1 1
10 18242 1 1 11 LEU HD22 H -6.686 3.525 12.359 1.00 . A A . 11 LEU HD22 1 1
10 18243 1 1 11 LEU HD23 H -8.342 3.917 11.897 1.00 . A A . 11 LEU HD23 1 1
10 18244 1 1 11 LEU HG H -8.644 1.677 10.952 1.00 . A A . 11 LEU HG 1 1
10 18245 1 1 11 LEU N N -7.427 -0.207 9.211 1.00 . A A . 11 LEU N 1 1
10 18246 1 1 11 LEU O O -4.383 1.562 8.931 1.00 . A A . 11 LEU O 1 1
10 18247 1 1 12 SER C C -3.300 -0.481 7.120 1.00 . A A . 12 SER C 1 1
10 18248 1 1 12 SER CA C -3.486 -1.008 8.531 1.00 . A A . 12 SER CA 1 1
10 18249 1 1 12 SER CB C -3.301 -2.526 8.539 1.00 . A A . 12 SER CB 1 1
10 18250 1 1 12 SER H H -5.476 -1.356 9.183 1.00 . A A . 12 SER H 1 1
10 18251 1 1 12 SER HA H -2.747 -0.556 9.176 1.00 . A A . 12 SER HA 1 1
10 18252 1 1 12 SER HB2 H -3.249 -2.882 9.555 1.00 . A A . 12 SER HB2 1 1
10 18253 1 1 12 SER HB3 H -4.138 -2.989 8.038 1.00 . A A . 12 SER HB3 1 1
10 18254 1 1 12 SER HG H -1.894 -2.141 7.250 1.00 . A A . 12 SER HG 1 1
10 18255 1 1 12 SER N N -4.815 -0.651 9.004 1.00 . A A . 12 SER N 1 1
10 18256 1 1 12 SER O O -2.292 0.158 6.811 1.00 . A A . 12 SER O 1 1
10 18257 1 1 12 SER OG O -2.092 -2.853 7.864 1.00 . A A . 12 SER OG 1 1
10 18258 1 1 13 ILE C C -4.393 1.249 4.827 1.00 . A A . 13 ILE C 1 1
10 18259 1 1 13 ILE CA C -4.211 -0.267 4.893 1.00 . A A . 13 ILE CA 1 1
10 18260 1 1 13 ILE CB C -5.265 -0.945 4.015 1.00 . A A . 13 ILE CB 1 1
10 18261 1 1 13 ILE CD1 C -7.715 -1.271 3.634 1.00 . A A . 13 ILE CD1 1 1
10 18262 1 1 13 ILE CG1 C -6.664 -0.605 4.526 1.00 . A A . 13 ILE CG1 1 1
10 18263 1 1 13 ILE CG2 C -5.065 -2.462 4.027 1.00 . A A . 13 ILE CG2 1 1
10 18264 1 1 13 ILE H H -5.070 -1.248 6.557 1.00 . A A . 13 ILE H 1 1
10 18265 1 1 13 ILE HA H -3.237 -0.511 4.510 1.00 . A A . 13 ILE HA 1 1
10 18266 1 1 13 ILE HB H -5.162 -0.586 3.010 1.00 . A A . 13 ILE HB 1 1
10 18267 1 1 13 ILE HD11 H -7.497 -1.057 2.599 1.00 . A A . 13 ILE HD11 1 1
10 18268 1 1 13 ILE HD12 H -8.693 -0.886 3.883 1.00 . A A . 13 ILE HD12 1 1
10 18269 1 1 13 ILE HD13 H -7.698 -2.339 3.793 1.00 . A A . 13 ILE HD13 1 1
10 18270 1 1 13 ILE HG12 H -6.765 -0.962 5.531 1.00 . A A . 13 ILE HG12 1 1
10 18271 1 1 13 ILE HG13 H -6.810 0.464 4.507 1.00 . A A . 13 ILE HG13 1 1
10 18272 1 1 13 ILE HG21 H -5.363 -2.860 4.983 1.00 . A A . 13 ILE HG21 1 1
10 18273 1 1 13 ILE HG22 H -4.026 -2.690 3.848 1.00 . A A . 13 ILE HG22 1 1
10 18274 1 1 13 ILE HG23 H -5.669 -2.907 3.248 1.00 . A A . 13 ILE HG23 1 1
10 18275 1 1 13 ILE N N -4.286 -0.738 6.262 1.00 . A A . 13 ILE N 1 1
10 18276 1 1 13 ILE O O -3.879 1.890 3.921 1.00 . A A . 13 ILE O 1 1
10 18277 1 1 14 GLN C C -4.035 3.979 5.948 1.00 . A A . 14 GLN C 1 1
10 18278 1 1 14 GLN CA C -5.362 3.241 5.818 1.00 . A A . 14 GLN CA 1 1
10 18279 1 1 14 GLN CB C -6.263 3.576 7.007 1.00 . A A . 14 GLN CB 1 1
10 18280 1 1 14 GLN CD C -7.689 5.361 8.020 1.00 . A A . 14 GLN CD 1 1
10 18281 1 1 14 GLN CG C -6.793 4.993 6.844 1.00 . A A . 14 GLN CG 1 1
10 18282 1 1 14 GLN H H -5.517 1.272 6.479 1.00 . A A . 14 GLN H 1 1
10 18283 1 1 14 GLN HA H -5.857 3.540 4.909 1.00 . A A . 14 GLN HA 1 1
10 18284 1 1 14 GLN HB2 H -7.090 2.883 7.038 1.00 . A A . 14 GLN HB2 1 1
10 18285 1 1 14 GLN HB3 H -5.697 3.508 7.924 1.00 . A A . 14 GLN HB3 1 1
10 18286 1 1 14 GLN HE21 H -7.077 7.248 8.083 1.00 . A A . 14 GLN HE21 1 1
10 18287 1 1 14 GLN HE22 H -8.240 6.824 9.244 1.00 . A A . 14 GLN HE22 1 1
10 18288 1 1 14 GLN HG2 H -5.961 5.676 6.792 1.00 . A A . 14 GLN HG2 1 1
10 18289 1 1 14 GLN HG3 H -7.361 5.047 5.930 1.00 . A A . 14 GLN HG3 1 1
10 18290 1 1 14 GLN N N -5.126 1.815 5.785 1.00 . A A . 14 GLN N 1 1
10 18291 1 1 14 GLN NE2 N -7.667 6.579 8.488 1.00 . A A . 14 GLN NE2 1 1
10 18292 1 1 14 GLN O O -3.805 4.993 5.297 1.00 . A A . 14 GLN O 1 1
10 18293 1 1 14 GLN OE1 O -8.425 4.516 8.530 1.00 . A A . 14 GLN OE1 1 1
10 18294 1 1 15 ARG C C -0.980 3.748 5.748 1.00 . A A . 15 ARG C 1 1
10 18295 1 1 15 ARG CA C -1.833 3.992 6.981 1.00 . A A . 15 ARG CA 1 1
10 18296 1 1 15 ARG CB C -1.181 3.362 8.217 1.00 . A A . 15 ARG CB 1 1
10 18297 1 1 15 ARG CD C -1.239 3.247 10.715 1.00 . A A . 15 ARG CD 1 1
10 18298 1 1 15 ARG CG C -1.863 3.895 9.479 1.00 . A A . 15 ARG CG 1 1
10 18299 1 1 15 ARG CZ C -1.529 4.919 12.456 1.00 . A A . 15 ARG CZ 1 1
10 18300 1 1 15 ARG H H -3.393 2.601 7.227 1.00 . A A . 15 ARG H 1 1
10 18301 1 1 15 ARG HA H -1.926 5.055 7.133 1.00 . A A . 15 ARG HA 1 1
10 18302 1 1 15 ARG HB2 H -1.297 2.287 8.177 1.00 . A A . 15 ARG HB2 1 1
10 18303 1 1 15 ARG HB3 H -0.131 3.613 8.243 1.00 . A A . 15 ARG HB3 1 1
10 18304 1 1 15 ARG HD2 H -1.371 2.178 10.662 1.00 . A A . 15 ARG HD2 1 1
10 18305 1 1 15 ARG HD3 H -0.182 3.476 10.744 1.00 . A A . 15 ARG HD3 1 1
10 18306 1 1 15 ARG HE H -2.590 3.224 12.349 1.00 . A A . 15 ARG HE 1 1
10 18307 1 1 15 ARG HG2 H -1.735 4.966 9.531 1.00 . A A . 15 ARG HG2 1 1
10 18308 1 1 15 ARG HG3 H -2.917 3.660 9.445 1.00 . A A . 15 ARG HG3 1 1
10 18309 1 1 15 ARG HH11 H -0.145 5.308 11.061 1.00 . A A . 15 ARG HH11 1 1
10 18310 1 1 15 ARG HH12 H -0.328 6.512 12.293 1.00 . A A . 15 ARG HH12 1 1
10 18311 1 1 15 ARG HH21 H -2.838 4.803 13.965 1.00 . A A . 15 ARG HH21 1 1
10 18312 1 1 15 ARG HH22 H -1.851 6.226 13.936 1.00 . A A . 15 ARG HH22 1 1
10 18313 1 1 15 ARG N N -3.157 3.427 6.775 1.00 . A A . 15 ARG N 1 1
10 18314 1 1 15 ARG NE N -1.883 3.753 11.923 1.00 . A A . 15 ARG NE 1 1
10 18315 1 1 15 ARG NH1 N -0.594 5.635 11.893 1.00 . A A . 15 ARG NH1 1 1
10 18316 1 1 15 ARG NH2 N -2.119 5.349 13.537 1.00 . A A . 15 ARG NH2 1 1
10 18317 1 1 15 ARG O O -0.227 4.621 5.311 1.00 . A A . 15 ARG O 1 1
10 18318 1 1 16 ALA C C -0.966 3.113 2.831 1.00 . A A . 16 ALA C 1 1
10 18319 1 1 16 ALA CA C -0.419 2.243 3.944 1.00 . A A . 16 ALA CA 1 1
10 18320 1 1 16 ALA CB C -0.585 0.758 3.599 1.00 . A A . 16 ALA CB 1 1
10 18321 1 1 16 ALA H H -1.797 1.934 5.516 1.00 . A A . 16 ALA H 1 1
10 18322 1 1 16 ALA HA H 0.628 2.467 4.086 1.00 . A A . 16 ALA HA 1 1
10 18323 1 1 16 ALA HB1 H -0.489 0.168 4.498 1.00 . A A . 16 ALA HB1 1 1
10 18324 1 1 16 ALA HB2 H 0.178 0.465 2.893 1.00 . A A . 16 ALA HB2 1 1
10 18325 1 1 16 ALA HB3 H -1.560 0.593 3.164 1.00 . A A . 16 ALA HB3 1 1
10 18326 1 1 16 ALA N N -1.144 2.568 5.157 1.00 . A A . 16 ALA N 1 1
10 18327 1 1 16 ALA O O -0.220 3.639 2.010 1.00 . A A . 16 ALA O 1 1
10 18328 1 1 17 ILE C C -2.528 5.558 2.070 1.00 . A A . 17 ILE C 1 1
10 18329 1 1 17 ILE CA C -2.973 4.117 1.889 1.00 . A A . 17 ILE CA 1 1
10 18330 1 1 17 ILE CB C -4.490 3.989 2.123 1.00 . A A . 17 ILE CB 1 1
10 18331 1 1 17 ILE CD1 C -5.902 2.841 0.315 1.00 . A A . 17 ILE CD1 1 1
10 18332 1 1 17 ILE CG1 C -5.000 2.635 1.542 1.00 . A A . 17 ILE CG1 1 1
10 18333 1 1 17 ILE CG2 C -5.260 5.189 1.518 1.00 . A A . 17 ILE CG2 1 1
10 18334 1 1 17 ILE H H -2.802 2.855 3.563 1.00 . A A . 17 ILE H 1 1
10 18335 1 1 17 ILE HA H -2.731 3.787 0.896 1.00 . A A . 17 ILE HA 1 1
10 18336 1 1 17 ILE HB H -4.649 3.992 3.187 1.00 . A A . 17 ILE HB 1 1
10 18337 1 1 17 ILE HD11 H -6.822 3.316 0.623 1.00 . A A . 17 ILE HD11 1 1
10 18338 1 1 17 ILE HD12 H -6.129 1.883 -0.129 1.00 . A A . 17 ILE HD12 1 1
10 18339 1 1 17 ILE HD13 H -5.396 3.466 -0.408 1.00 . A A . 17 ILE HD13 1 1
10 18340 1 1 17 ILE HG12 H -4.158 2.025 1.253 1.00 . A A . 17 ILE HG12 1 1
10 18341 1 1 17 ILE HG13 H -5.559 2.110 2.303 1.00 . A A . 17 ILE HG13 1 1
10 18342 1 1 17 ILE HG21 H -5.002 5.305 0.477 1.00 . A A . 17 ILE HG21 1 1
10 18343 1 1 17 ILE HG22 H -5.010 6.093 2.054 1.00 . A A . 17 ILE HG22 1 1
10 18344 1 1 17 ILE HG23 H -6.324 5.015 1.607 1.00 . A A . 17 ILE HG23 1 1
10 18345 1 1 17 ILE N N -2.282 3.283 2.855 1.00 . A A . 17 ILE N 1 1
10 18346 1 1 17 ILE O O -2.137 6.217 1.114 1.00 . A A . 17 ILE O 1 1
10 18347 1 1 18 GLN C C -0.807 7.682 2.926 1.00 . A A . 18 GLN C 1 1
10 18348 1 1 18 GLN CA C -2.162 7.413 3.568 1.00 . A A . 18 GLN CA 1 1
10 18349 1 1 18 GLN CB C -2.098 7.681 5.082 1.00 . A A . 18 GLN CB 1 1
10 18350 1 1 18 GLN CD C -3.484 8.050 7.139 1.00 . A A . 18 GLN CD 1 1
10 18351 1 1 18 GLN CG C -3.497 8.024 5.614 1.00 . A A . 18 GLN CG 1 1
10 18352 1 1 18 GLN H H -2.882 5.472 4.048 1.00 . A A . 18 GLN H 1 1
10 18353 1 1 18 GLN HA H -2.887 8.079 3.124 1.00 . A A . 18 GLN HA 1 1
10 18354 1 1 18 GLN HB2 H -1.730 6.801 5.585 1.00 . A A . 18 GLN HB2 1 1
10 18355 1 1 18 GLN HB3 H -1.432 8.509 5.277 1.00 . A A . 18 GLN HB3 1 1
10 18356 1 1 18 GLN HE21 H -5.441 8.346 7.296 1.00 . A A . 18 GLN HE21 1 1
10 18357 1 1 18 GLN HE22 H -4.603 8.245 8.769 1.00 . A A . 18 GLN HE22 1 1
10 18358 1 1 18 GLN HG2 H -3.789 8.997 5.246 1.00 . A A . 18 GLN HG2 1 1
10 18359 1 1 18 GLN HG3 H -4.206 7.287 5.273 1.00 . A A . 18 GLN HG3 1 1
10 18360 1 1 18 GLN N N -2.573 6.042 3.307 1.00 . A A . 18 GLN N 1 1
10 18361 1 1 18 GLN NE2 N -4.602 8.228 7.789 1.00 . A A . 18 GLN NE2 1 1
10 18362 1 1 18 GLN O O -0.569 8.766 2.407 1.00 . A A . 18 GLN O 1 1
10 18363 1 1 18 GLN OE1 O -2.429 7.901 7.755 1.00 . A A . 18 GLN OE1 1 1
10 18364 1 1 19 SER C C 1.307 6.487 0.816 1.00 . A A . 19 SER C 1 1
10 18365 1 1 19 SER CA C 1.378 6.853 2.291 1.00 . A A . 19 SER CA 1 1
10 18366 1 1 19 SER CB C 2.444 6.009 2.997 1.00 . A A . 19 SER CB 1 1
10 18367 1 1 19 SER H H -0.175 5.812 3.306 1.00 . A A . 19 SER H 1 1
10 18368 1 1 19 SER HA H 1.657 7.899 2.352 1.00 . A A . 19 SER HA 1 1
10 18369 1 1 19 SER HB2 H 2.425 6.214 4.055 1.00 . A A . 19 SER HB2 1 1
10 18370 1 1 19 SER HB3 H 2.245 4.958 2.833 1.00 . A A . 19 SER HB3 1 1
10 18371 1 1 19 SER HG H 3.738 7.294 2.317 1.00 . A A . 19 SER HG 1 1
10 18372 1 1 19 SER N N 0.071 6.681 2.921 1.00 . A A . 19 SER N 1 1
10 18373 1 1 19 SER O O 1.898 7.167 -0.016 1.00 . A A . 19 SER O 1 1
10 18374 1 1 19 SER OG O 3.723 6.348 2.480 1.00 . A A . 19 SER OG 1 1
10 18375 1 1 20 LEU C C -0.272 6.170 -1.691 1.00 . A A . 20 LEU C 1 1
10 18376 1 1 20 LEU CA C 0.447 5.061 -0.930 1.00 . A A . 20 LEU CA 1 1
10 18377 1 1 20 LEU CB C -0.281 3.702 -1.047 1.00 . A A . 20 LEU CB 1 1
10 18378 1 1 20 LEU CD1 C -0.253 3.435 -3.561 1.00 . A A . 20 LEU CD1 1 1
10 18379 1 1 20 LEU CD2 C -2.030 2.339 -2.208 1.00 . A A . 20 LEU CD2 1 1
10 18380 1 1 20 LEU CG C -1.143 3.580 -2.325 1.00 . A A . 20 LEU CG 1 1
10 18381 1 1 20 LEU H H 0.093 4.919 1.168 1.00 . A A . 20 LEU H 1 1
10 18382 1 1 20 LEU HA H 1.443 4.965 -1.337 1.00 . A A . 20 LEU HA 1 1
10 18383 1 1 20 LEU HB2 H 0.455 2.917 -1.054 1.00 . A A . 20 LEU HB2 1 1
10 18384 1 1 20 LEU HB3 H -0.908 3.576 -0.186 1.00 . A A . 20 LEU HB3 1 1
10 18385 1 1 20 LEU HD11 H 0.486 2.669 -3.390 1.00 . A A . 20 LEU HD11 1 1
10 18386 1 1 20 LEU HD12 H 0.238 4.369 -3.763 1.00 . A A . 20 LEU HD12 1 1
10 18387 1 1 20 LEU HD13 H -0.861 3.161 -4.411 1.00 . A A . 20 LEU HD13 1 1
10 18388 1 1 20 LEU HD21 H -2.697 2.451 -1.367 1.00 . A A . 20 LEU HD21 1 1
10 18389 1 1 20 LEU HD22 H -1.411 1.468 -2.062 1.00 . A A . 20 LEU HD22 1 1
10 18390 1 1 20 LEU HD23 H -2.608 2.223 -3.114 1.00 . A A . 20 LEU HD23 1 1
10 18391 1 1 20 LEU HG H -1.771 4.449 -2.433 1.00 . A A . 20 LEU HG 1 1
10 18392 1 1 20 LEU N N 0.570 5.433 0.476 1.00 . A A . 20 LEU N 1 1
10 18393 1 1 20 LEU O O 0.226 6.662 -2.703 1.00 . A A . 20 LEU O 1 1
10 18394 1 1 21 VAL C C -1.342 8.917 -1.862 1.00 . A A . 21 VAL C 1 1
10 18395 1 1 21 VAL CA C -2.190 7.642 -1.837 1.00 . A A . 21 VAL CA 1 1
10 18396 1 1 21 VAL CB C -3.536 7.877 -1.103 1.00 . A A . 21 VAL CB 1 1
10 18397 1 1 21 VAL CG1 C -4.005 9.334 -1.241 1.00 . A A . 21 VAL CG1 1 1
10 18398 1 1 21 VAL CG2 C -4.607 6.952 -1.693 1.00 . A A . 21 VAL CG2 1 1
10 18399 1 1 21 VAL H H -1.785 6.160 -0.378 1.00 . A A . 21 VAL H 1 1
10 18400 1 1 21 VAL HA H -2.393 7.341 -2.857 1.00 . A A . 21 VAL HA 1 1
10 18401 1 1 21 VAL HB H -3.417 7.653 -0.059 1.00 . A A . 21 VAL HB 1 1
10 18402 1 1 21 VAL HG11 H -5.029 9.415 -0.907 1.00 . A A . 21 VAL HG11 1 1
10 18403 1 1 21 VAL HG12 H -3.940 9.643 -2.271 1.00 . A A . 21 VAL HG12 1 1
10 18404 1 1 21 VAL HG13 H -3.381 9.973 -0.632 1.00 . A A . 21 VAL HG13 1 1
10 18405 1 1 21 VAL HG21 H -4.242 5.935 -1.697 1.00 . A A . 21 VAL HG21 1 1
10 18406 1 1 21 VAL HG22 H -4.829 7.259 -2.704 1.00 . A A . 21 VAL HG22 1 1
10 18407 1 1 21 VAL HG23 H -5.504 7.010 -1.094 1.00 . A A . 21 VAL HG23 1 1
10 18408 1 1 21 VAL N N -1.436 6.577 -1.190 1.00 . A A . 21 VAL N 1 1
10 18409 1 1 21 VAL O O -1.244 9.578 -2.894 1.00 . A A . 21 VAL O 1 1
10 18410 1 1 22 HIS C C 1.362 10.289 -1.546 1.00 . A A . 22 HIS C 1 1
10 18411 1 1 22 HIS CA C 0.116 10.457 -0.681 1.00 . A A . 22 HIS CA 1 1
10 18412 1 1 22 HIS CB C 0.519 10.787 0.758 1.00 . A A . 22 HIS CB 1 1
10 18413 1 1 22 HIS CD2 C 2.279 12.706 1.155 1.00 . A A . 22 HIS CD2 1 1
10 18414 1 1 22 HIS CE1 C 1.005 14.392 0.681 1.00 . A A . 22 HIS CE1 1 1
10 18415 1 1 22 HIS CG C 1.050 12.193 0.822 1.00 . A A . 22 HIS CG 1 1
10 18416 1 1 22 HIS H H -0.810 8.695 0.067 1.00 . A A . 22 HIS H 1 1
10 18417 1 1 22 HIS HA H -0.456 11.276 -1.071 1.00 . A A . 22 HIS HA 1 1
10 18418 1 1 22 HIS HB2 H -0.346 10.711 1.396 1.00 . A A . 22 HIS HB2 1 1
10 18419 1 1 22 HIS HB3 H 1.280 10.095 1.091 1.00 . A A . 22 HIS HB3 1 1
10 18420 1 1 22 HIS HD1 H -0.685 13.261 0.244 1.00 . A A . 22 HIS HD1 1 1
10 18421 1 1 22 HIS HD2 H 3.140 12.123 1.443 1.00 . A A . 22 HIS HD2 1 1
10 18422 1 1 22 HIS HE1 H 0.643 15.397 0.519 1.00 . A A . 22 HIS HE1 1 1
10 18423 1 1 22 HIS N N -0.717 9.256 -0.730 1.00 . A A . 22 HIS N 1 1
10 18424 1 1 22 HIS ND1 N 0.254 13.287 0.522 1.00 . A A . 22 HIS ND1 1 1
10 18425 1 1 22 HIS NE2 N 2.248 14.094 1.066 1.00 . A A . 22 HIS NE2 1 1
10 18426 1 1 22 HIS O O 1.677 11.149 -2.363 1.00 . A A . 22 HIS O 1 1
10 18427 1 1 23 ALA C C 2.964 8.773 -3.626 1.00 . A A . 23 ALA C 1 1
10 18428 1 1 23 ALA CA C 3.279 8.917 -2.138 1.00 . A A . 23 ALA CA 1 1
10 18429 1 1 23 ALA CB C 3.960 7.637 -1.650 1.00 . A A . 23 ALA CB 1 1
10 18430 1 1 23 ALA H H 1.773 8.531 -0.688 1.00 . A A . 23 ALA H 1 1
10 18431 1 1 23 ALA HA H 3.963 9.742 -2.006 1.00 . A A . 23 ALA HA 1 1
10 18432 1 1 23 ALA HB1 H 4.912 7.525 -2.148 1.00 . A A . 23 ALA HB1 1 1
10 18433 1 1 23 ALA HB2 H 3.335 6.785 -1.878 1.00 . A A . 23 ALA HB2 1 1
10 18434 1 1 23 ALA HB3 H 4.116 7.695 -0.586 1.00 . A A . 23 ALA HB3 1 1
10 18435 1 1 23 ALA N N 2.068 9.180 -1.362 1.00 . A A . 23 ALA N 1 1
10 18436 1 1 23 ALA O O 3.816 9.042 -4.475 1.00 . A A . 23 ALA O 1 1
10 18437 1 1 24 ALA C C 0.715 9.432 -5.893 1.00 . A A . 24 ALA C 1 1
10 18438 1 1 24 ALA CA C 1.340 8.161 -5.335 1.00 . A A . 24 ALA CA 1 1
10 18439 1 1 24 ALA CB C 0.335 7.026 -5.427 1.00 . A A . 24 ALA CB 1 1
10 18440 1 1 24 ALA H H 1.099 8.142 -3.229 1.00 . A A . 24 ALA H 1 1
10 18441 1 1 24 ALA HA H 2.206 7.913 -5.932 1.00 . A A . 24 ALA HA 1 1
10 18442 1 1 24 ALA HB1 H -0.544 7.282 -4.854 1.00 . A A . 24 ALA HB1 1 1
10 18443 1 1 24 ALA HB2 H 0.778 6.129 -5.031 1.00 . A A . 24 ALA HB2 1 1
10 18444 1 1 24 ALA HB3 H 0.064 6.869 -6.457 1.00 . A A . 24 ALA HB3 1 1
10 18445 1 1 24 ALA N N 1.744 8.343 -3.943 1.00 . A A . 24 ALA N 1 1
10 18446 1 1 24 ALA O O 0.356 9.487 -7.061 1.00 . A A . 24 ALA O 1 1
10 18447 1 1 25 GLN C C 1.056 12.830 -5.255 1.00 . A A . 25 GLN C 1 1
10 18448 1 1 25 GLN CA C 0.023 11.728 -5.433 1.00 . A A . 25 GLN CA 1 1
10 18449 1 1 25 GLN CB C -1.177 12.008 -4.535 1.00 . A A . 25 GLN CB 1 1
10 18450 1 1 25 GLN CD C -3.204 11.561 -5.947 1.00 . A A . 25 GLN CD 1 1
10 18451 1 1 25 GLN CG C -2.307 11.023 -4.853 1.00 . A A . 25 GLN CG 1 1
10 18452 1 1 25 GLN H H 0.899 10.330 -4.136 1.00 . A A . 25 GLN H 1 1
10 18453 1 1 25 GLN HA H -0.278 11.707 -6.470 1.00 . A A . 25 GLN HA 1 1
10 18454 1 1 25 GLN HB2 H -0.873 11.876 -3.504 1.00 . A A . 25 GLN HB2 1 1
10 18455 1 1 25 GLN HB3 H -1.516 13.021 -4.683 1.00 . A A . 25 GLN HB3 1 1
10 18456 1 1 25 GLN HE21 H -3.588 9.756 -6.645 1.00 . A A . 25 GLN HE21 1 1
10 18457 1 1 25 GLN HE22 H -4.320 11.035 -7.479 1.00 . A A . 25 GLN HE22 1 1
10 18458 1 1 25 GLN HG2 H -1.882 10.086 -5.189 1.00 . A A . 25 GLN HG2 1 1
10 18459 1 1 25 GLN HG3 H -2.896 10.852 -3.965 1.00 . A A . 25 GLN HG3 1 1
10 18460 1 1 25 GLN N N 0.593 10.443 -5.047 1.00 . A A . 25 GLN N 1 1
10 18461 1 1 25 GLN NE2 N -3.758 10.717 -6.755 1.00 . A A . 25 GLN NE2 1 1
10 18462 1 1 25 GLN O O 1.092 13.792 -6.024 1.00 . A A . 25 GLN O 1 1
10 18463 1 1 25 GLN OE1 O -3.411 12.768 -6.063 1.00 . A A . 25 GLN OE1 1 1
10 18464 1 1 26 CYS C C 4.287 13.085 -4.539 1.00 . A A . 26 CYS C 1 1
10 18465 1 1 26 CYS CA C 2.974 13.629 -4.001 1.00 . A A . 26 CYS CA 1 1
10 18466 1 1 26 CYS CB C 3.094 13.902 -2.503 1.00 . A A . 26 CYS CB 1 1
10 18467 1 1 26 CYS H H 1.855 11.856 -3.707 1.00 . A A . 26 CYS H 1 1
10 18468 1 1 26 CYS HA H 2.753 14.555 -4.514 1.00 . A A . 26 CYS HA 1 1
10 18469 1 1 26 CYS HB2 H 2.118 14.119 -2.097 1.00 . A A . 26 CYS HB2 1 1
10 18470 1 1 26 CYS HB3 H 3.503 13.032 -2.010 1.00 . A A . 26 CYS HB3 1 1
10 18471 1 1 26 CYS HG H 3.646 16.067 -1.977 1.00 . A A . 26 CYS HG 1 1
10 18472 1 1 26 CYS N N 1.912 12.665 -4.255 1.00 . A A . 26 CYS N 1 1
10 18473 1 1 26 CYS O O 5.093 12.521 -3.799 1.00 . A A . 26 CYS O 1 1
10 18474 1 1 26 CYS SG S 4.189 15.318 -2.233 1.00 . A A . 26 CYS SG 1 1
10 18475 1 1 27 ARG C C 6.804 13.822 -6.309 1.00 . A A . 27 ARG C 1 1
10 18476 1 1 27 ARG CA C 5.693 12.789 -6.498 1.00 . A A . 27 ARG CA 1 1
10 18477 1 1 27 ARG CB C 5.361 12.550 -7.981 1.00 . A A . 27 ARG CB 1 1
10 18478 1 1 27 ARG CD C 7.367 11.034 -8.180 1.00 . A A . 27 ARG CD 1 1
10 18479 1 1 27 ARG CG C 6.618 12.215 -8.804 1.00 . A A . 27 ARG CG 1 1
10 18480 1 1 27 ARG CZ C 9.220 9.584 -8.793 1.00 . A A . 27 ARG CZ 1 1
10 18481 1 1 27 ARG H H 3.794 13.705 -6.369 1.00 . A A . 27 ARG H 1 1
10 18482 1 1 27 ARG HA H 5.998 11.849 -6.055 1.00 . A A . 27 ARG HA 1 1
10 18483 1 1 27 ARG HB2 H 4.671 11.721 -8.049 1.00 . A A . 27 ARG HB2 1 1
10 18484 1 1 27 ARG HB3 H 4.882 13.430 -8.385 1.00 . A A . 27 ARG HB3 1 1
10 18485 1 1 27 ARG HD2 H 7.918 11.372 -7.316 1.00 . A A . 27 ARG HD2 1 1
10 18486 1 1 27 ARG HD3 H 6.659 10.275 -7.880 1.00 . A A . 27 ARG HD3 1 1
10 18487 1 1 27 ARG HE H 8.243 10.752 -10.090 1.00 . A A . 27 ARG HE 1 1
10 18488 1 1 27 ARG HG2 H 6.319 11.949 -9.807 1.00 . A A . 27 ARG HG2 1 1
10 18489 1 1 27 ARG HG3 H 7.273 13.066 -8.851 1.00 . A A . 27 ARG HG3 1 1
10 18490 1 1 27 ARG HH11 H 8.686 9.585 -6.864 1.00 . A A . 27 ARG HH11 1 1
10 18491 1 1 27 ARG HH12 H 10.002 8.537 -7.276 1.00 . A A . 27 ARG HH12 1 1
10 18492 1 1 27 ARG HH21 H 9.968 9.382 -10.639 1.00 . A A . 27 ARG HH21 1 1
10 18493 1 1 27 ARG HH22 H 10.728 8.422 -9.415 1.00 . A A . 27 ARG HH22 1 1
10 18494 1 1 27 ARG N N 4.485 13.259 -5.837 1.00 . A A . 27 ARG N 1 1
10 18495 1 1 27 ARG NE N 8.299 10.471 -9.153 1.00 . A A . 27 ARG NE 1 1
10 18496 1 1 27 ARG NH1 N 9.309 9.206 -7.547 1.00 . A A . 27 ARG NH1 1 1
10 18497 1 1 27 ARG NH2 N 10.035 9.091 -9.685 1.00 . A A . 27 ARG NH2 1 1
10 18498 1 1 27 ARG O O 7.473 14.236 -7.250 1.00 . A A . 27 ARG O 1 1
10 18499 1 1 28 ASN C C 9.394 14.645 -4.980 1.00 . A A . 28 ASN C 1 1
10 18500 1 1 28 ASN CA C 8.009 15.238 -4.756 1.00 . A A . 28 ASN CA 1 1
10 18501 1 1 28 ASN CB C 7.879 15.693 -3.302 1.00 . A A . 28 ASN CB 1 1
10 18502 1 1 28 ASN CG C 8.886 16.800 -3.018 1.00 . A A . 28 ASN CG 1 1
10 18503 1 1 28 ASN H H 6.422 13.897 -4.344 1.00 . A A . 28 ASN H 1 1
10 18504 1 1 28 ASN HA H 7.881 16.092 -5.404 1.00 . A A . 28 ASN HA 1 1
10 18505 1 1 28 ASN HB2 H 6.879 16.064 -3.132 1.00 . A A . 28 ASN HB2 1 1
10 18506 1 1 28 ASN HB3 H 8.070 14.856 -2.644 1.00 . A A . 28 ASN HB3 1 1
10 18507 1 1 28 ASN HD21 H 7.786 18.211 -3.877 1.00 . A A . 28 ASN HD21 1 1
10 18508 1 1 28 ASN HD22 H 9.269 18.736 -3.238 1.00 . A A . 28 ASN HD22 1 1
10 18509 1 1 28 ASN N N 6.986 14.250 -5.065 1.00 . A A . 28 ASN N 1 1
10 18510 1 1 28 ASN ND2 N 8.624 18.017 -3.408 1.00 . A A . 28 ASN ND2 1 1
10 18511 1 1 28 ASN O O 10.278 15.303 -5.526 1.00 . A A . 28 ASN O 1 1
10 18512 1 1 28 ASN OD1 O 9.937 16.552 -2.425 1.00 . A A . 28 ASN OD1 1 1
10 18513 1 1 29 ALA C C 11.601 12.781 -3.319 1.00 . A A . 29 ALA C 1 1
10 18514 1 1 29 ALA CA C 10.822 12.662 -4.625 1.00 . A A . 29 ALA CA 1 1
10 18515 1 1 29 ALA CB C 11.682 13.162 -5.798 1.00 . A A . 29 ALA CB 1 1
10 18516 1 1 29 ALA H H 8.803 12.971 -4.078 1.00 . A A . 29 ALA H 1 1
10 18517 1 1 29 ALA HA H 10.590 11.621 -4.797 1.00 . A A . 29 ALA HA 1 1
10 18518 1 1 29 ALA HB1 H 11.044 13.365 -6.650 1.00 . A A . 29 ALA HB1 1 1
10 18519 1 1 29 ALA HB2 H 12.402 12.403 -6.064 1.00 . A A . 29 ALA HB2 1 1
10 18520 1 1 29 ALA HB3 H 12.203 14.064 -5.513 1.00 . A A . 29 ALA HB3 1 1
10 18521 1 1 29 ALA N N 9.559 13.401 -4.525 1.00 . A A . 29 ALA N 1 1
10 18522 1 1 29 ALA O O 12.102 11.790 -2.790 1.00 . A A . 29 ALA O 1 1
10 18523 1 1 30 ASN C C 11.428 14.280 -0.386 1.00 . A A . 30 ASN C 1 1
10 18524 1 1 30 ASN CA C 12.405 14.260 -1.557 1.00 . A A . 30 ASN CA 1 1
10 18525 1 1 30 ASN CB C 13.126 15.607 -1.638 1.00 . A A . 30 ASN CB 1 1
10 18526 1 1 30 ASN CG C 14.266 15.531 -2.648 1.00 . A A . 30 ASN CG 1 1
10 18527 1 1 30 ASN H H 11.272 14.754 -3.278 1.00 . A A . 30 ASN H 1 1
10 18528 1 1 30 ASN HA H 13.140 13.483 -1.395 1.00 . A A . 30 ASN HA 1 1
10 18529 1 1 30 ASN HB2 H 12.426 16.370 -1.944 1.00 . A A . 30 ASN HB2 1 1
10 18530 1 1 30 ASN HB3 H 13.527 15.858 -0.667 1.00 . A A . 30 ASN HB3 1 1
10 18531 1 1 30 ASN HD21 H 14.489 17.500 -2.764 1.00 . A A . 30 ASN HD21 1 1
10 18532 1 1 30 ASN HD22 H 15.545 16.592 -3.734 1.00 . A A . 30 ASN HD22 1 1
10 18533 1 1 30 ASN N N 11.693 14.004 -2.806 1.00 . A A . 30 ASN N 1 1
10 18534 1 1 30 ASN ND2 N 14.812 16.632 -3.085 1.00 . A A . 30 ASN ND2 1 1
10 18535 1 1 30 ASN O O 11.741 14.814 0.678 1.00 . A A . 30 ASN O 1 1
10 18536 1 1 30 ASN OD1 O 14.673 14.439 -3.046 1.00 . A A . 30 ASN OD1 1 1
10 18537 1 1 31 CYS C C 9.793 13.591 1.831 1.00 . A A . 31 CYS C 1 1
10 18538 1 1 31 CYS CA C 9.193 13.681 0.425 1.00 . A A . 31 CYS CA 1 1
10 18539 1 1 31 CYS CB C 8.272 12.486 0.182 1.00 . A A . 31 CYS CB 1 1
10 18540 1 1 31 CYS H H 10.049 13.330 -1.484 1.00 . A A . 31 CYS H 1 1
10 18541 1 1 31 CYS HA H 8.603 14.580 0.348 1.00 . A A . 31 CYS HA 1 1
10 18542 1 1 31 CYS HB2 H 8.011 12.442 -0.866 1.00 . A A . 31 CYS HB2 1 1
10 18543 1 1 31 CYS HB3 H 8.777 11.574 0.467 1.00 . A A . 31 CYS HB3 1 1
10 18544 1 1 31 CYS HG H 6.507 13.602 1.133 1.00 . A A . 31 CYS HG 1 1
10 18545 1 1 31 CYS N N 10.237 13.715 -0.603 1.00 . A A . 31 CYS N 1 1
10 18546 1 1 31 CYS O O 10.756 12.857 2.054 1.00 . A A . 31 CYS O 1 1
10 18547 1 1 31 CYS SG S 6.769 12.680 1.171 1.00 . A A . 31 CYS SG 1 1
10 18548 1 1 32 SER C C 9.041 13.348 5.016 1.00 . A A . 32 SER C 1 1
10 18549 1 1 32 SER CA C 9.744 14.373 4.139 1.00 . A A . 32 SER CA 1 1
10 18550 1 1 32 SER CB C 9.564 15.755 4.753 1.00 . A A . 32 SER CB 1 1
10 18551 1 1 32 SER H H 8.481 14.939 2.533 1.00 . A A . 32 SER H 1 1
10 18552 1 1 32 SER HA H 10.800 14.144 4.125 1.00 . A A . 32 SER HA 1 1
10 18553 1 1 32 SER HB2 H 9.822 15.715 5.799 1.00 . A A . 32 SER HB2 1 1
10 18554 1 1 32 SER HB3 H 10.211 16.457 4.248 1.00 . A A . 32 SER HB3 1 1
10 18555 1 1 32 SER HG H 8.164 17.106 4.766 1.00 . A A . 32 SER HG 1 1
10 18556 1 1 32 SER N N 9.236 14.359 2.769 1.00 . A A . 32 SER N 1 1
10 18557 1 1 32 SER O O 9.257 13.321 6.225 1.00 . A A . 32 SER O 1 1
10 18558 1 1 32 SER OG O 8.207 16.158 4.621 1.00 . A A . 32 SER OG 1 1
10 18559 1 1 33 LEU C C 8.247 10.130 4.939 1.00 . A A . 33 LEU C 1 1
10 18560 1 1 33 LEU CA C 7.523 11.458 5.160 1.00 . A A . 33 LEU CA 1 1
10 18561 1 1 33 LEU CB C 6.062 11.368 4.690 1.00 . A A . 33 LEU CB 1 1
10 18562 1 1 33 LEU CD1 C 4.429 13.196 4.043 1.00 . A A . 33 LEU CD1 1 1
10 18563 1 1 33 LEU CD2 C 4.333 12.221 6.331 1.00 . A A . 33 LEU CD2 1 1
10 18564 1 1 33 LEU CG C 5.273 12.609 5.180 1.00 . A A . 33 LEU CG 1 1
10 18565 1 1 33 LEU H H 8.098 12.546 3.442 1.00 . A A . 33 LEU H 1 1
10 18566 1 1 33 LEU HA H 7.540 11.700 6.207 1.00 . A A . 33 LEU HA 1 1
10 18567 1 1 33 LEU HB2 H 6.043 11.324 3.612 1.00 . A A . 33 LEU HB2 1 1
10 18568 1 1 33 LEU HB3 H 5.613 10.469 5.088 1.00 . A A . 33 LEU HB3 1 1
10 18569 1 1 33 LEU HD11 H 3.868 14.041 4.414 1.00 . A A . 33 LEU HD11 1 1
10 18570 1 1 33 LEU HD12 H 3.745 12.445 3.679 1.00 . A A . 33 LEU HD12 1 1
10 18571 1 1 33 LEU HD13 H 5.075 13.519 3.240 1.00 . A A . 33 LEU HD13 1 1
10 18572 1 1 33 LEU HD21 H 3.594 11.520 5.968 1.00 . A A . 33 LEU HD21 1 1
10 18573 1 1 33 LEU HD22 H 3.836 13.104 6.704 1.00 . A A . 33 LEU HD22 1 1
10 18574 1 1 33 LEU HD23 H 4.900 11.764 7.127 1.00 . A A . 33 LEU HD23 1 1
10 18575 1 1 33 LEU HG H 5.966 13.367 5.524 1.00 . A A . 33 LEU HG 1 1
10 18576 1 1 33 LEU N N 8.219 12.497 4.412 1.00 . A A . 33 LEU N 1 1
10 18577 1 1 33 LEU O O 8.108 9.524 3.879 1.00 . A A . 33 LEU O 1 1
10 18578 1 1 34 PRO C C 8.937 7.314 5.092 1.00 . A A . 34 PRO C 1 1
10 18579 1 1 34 PRO CA C 9.803 8.405 5.703 1.00 . A A . 34 PRO CA 1 1
10 18580 1 1 34 PRO CB C 10.248 8.046 7.124 1.00 . A A . 34 PRO CB 1 1
10 18581 1 1 34 PRO CD C 9.320 10.279 7.200 1.00 . A A . 34 PRO CD 1 1
10 18582 1 1 34 PRO CG C 10.384 9.361 7.818 1.00 . A A . 34 PRO CG 1 1
10 18583 1 1 34 PRO HA H 10.667 8.588 5.085 1.00 . A A . 34 PRO HA 1 1
10 18584 1 1 34 PRO HB2 H 9.498 7.436 7.613 1.00 . A A . 34 PRO HB2 1 1
10 18585 1 1 34 PRO HB3 H 11.199 7.531 7.108 1.00 . A A . 34 PRO HB3 1 1
10 18586 1 1 34 PRO HD2 H 8.427 10.287 7.811 1.00 . A A . 34 PRO HD2 1 1
10 18587 1 1 34 PRO HD3 H 9.706 11.277 7.078 1.00 . A A . 34 PRO HD3 1 1
10 18588 1 1 34 PRO HG2 H 10.213 9.243 8.880 1.00 . A A . 34 PRO HG2 1 1
10 18589 1 1 34 PRO HG3 H 11.369 9.775 7.645 1.00 . A A . 34 PRO HG3 1 1
10 18590 1 1 34 PRO N N 9.045 9.670 5.881 1.00 . A A . 34 PRO N 1 1
10 18591 1 1 34 PRO O O 9.425 6.460 4.355 1.00 . A A . 34 PRO O 1 1
10 18592 1 1 35 SER C C 6.584 6.557 3.344 1.00 . A A . 35 SER C 1 1
10 18593 1 1 35 SER CA C 6.713 6.386 4.853 1.00 . A A . 35 SER CA 1 1
10 18594 1 1 35 SER CB C 5.343 6.542 5.517 1.00 . A A . 35 SER CB 1 1
10 18595 1 1 35 SER H H 7.312 8.080 5.971 1.00 . A A . 35 SER H 1 1
10 18596 1 1 35 SER HA H 7.093 5.397 5.053 1.00 . A A . 35 SER HA 1 1
10 18597 1 1 35 SER HB2 H 5.059 7.581 5.522 1.00 . A A . 35 SER HB2 1 1
10 18598 1 1 35 SER HB3 H 4.608 5.972 4.965 1.00 . A A . 35 SER HB3 1 1
10 18599 1 1 35 SER HG H 4.526 5.836 7.136 1.00 . A A . 35 SER HG 1 1
10 18600 1 1 35 SER N N 7.645 7.363 5.391 1.00 . A A . 35 SER N 1 1
10 18601 1 1 35 SER O O 6.400 5.582 2.618 1.00 . A A . 35 SER O 1 1
10 18602 1 1 35 SER OG O 5.414 6.069 6.856 1.00 . A A . 35 SER OG 1 1
10 18603 1 1 36 CYS C C 7.823 7.531 0.711 1.00 . A A . 36 CYS C 1 1
10 18604 1 1 36 CYS CA C 6.583 8.044 1.434 1.00 . A A . 36 CYS CA 1 1
10 18605 1 1 36 CYS CB C 6.412 9.540 1.167 1.00 . A A . 36 CYS CB 1 1
10 18606 1 1 36 CYS H H 6.839 8.546 3.488 1.00 . A A . 36 CYS H 1 1
10 18607 1 1 36 CYS HA H 5.724 7.523 1.054 1.00 . A A . 36 CYS HA 1 1
10 18608 1 1 36 CYS HB2 H 6.933 10.088 1.925 1.00 . A A . 36 CYS HB2 1 1
10 18609 1 1 36 CYS HB3 H 6.818 9.798 0.198 1.00 . A A . 36 CYS HB3 1 1
10 18610 1 1 36 CYS HG H 4.313 9.735 2.078 1.00 . A A . 36 CYS HG 1 1
10 18611 1 1 36 CYS N N 6.685 7.795 2.870 1.00 . A A . 36 CYS N 1 1
10 18612 1 1 36 CYS O O 7.723 6.740 -0.226 1.00 . A A . 36 CYS O 1 1
10 18613 1 1 36 CYS SG S 4.654 9.965 1.210 1.00 . A A . 36 CYS SG 1 1
10 18614 1 1 37 GLN C C 10.335 6.089 0.424 1.00 . A A . 37 GLN C 1 1
10 18615 1 1 37 GLN CA C 10.237 7.592 0.522 1.00 . A A . 37 GLN CA 1 1
10 18616 1 1 37 GLN CB C 11.413 8.082 1.357 1.00 . A A . 37 GLN CB 1 1
10 18617 1 1 37 GLN CD C 12.658 10.125 2.097 1.00 . A A . 37 GLN CD 1 1
10 18618 1 1 37 GLN CG C 11.400 9.611 1.408 1.00 . A A . 37 GLN CG 1 1
10 18619 1 1 37 GLN H H 9.008 8.635 1.881 1.00 . A A . 37 GLN H 1 1
10 18620 1 1 37 GLN HA H 10.299 8.020 -0.463 1.00 . A A . 37 GLN HA 1 1
10 18621 1 1 37 GLN HB2 H 11.326 7.680 2.357 1.00 . A A . 37 GLN HB2 1 1
10 18622 1 1 37 GLN HB3 H 12.333 7.736 0.913 1.00 . A A . 37 GLN HB3 1 1
10 18623 1 1 37 GLN HE21 H 13.320 11.085 0.491 1.00 . A A . 37 GLN HE21 1 1
10 18624 1 1 37 GLN HE22 H 14.310 11.201 1.864 1.00 . A A . 37 GLN HE22 1 1
10 18625 1 1 37 GLN HG2 H 11.352 10.001 0.404 1.00 . A A . 37 GLN HG2 1 1
10 18626 1 1 37 GLN HG3 H 10.531 9.942 1.959 1.00 . A A . 37 GLN HG3 1 1
10 18627 1 1 37 GLN N N 8.989 7.995 1.143 1.00 . A A . 37 GLN N 1 1
10 18628 1 1 37 GLN NE2 N 13.500 10.865 1.429 1.00 . A A . 37 GLN NE2 1 1
10 18629 1 1 37 GLN O O 10.853 5.552 -0.553 1.00 . A A . 37 GLN O 1 1
10 18630 1 1 37 GLN OE1 O 12.879 9.849 3.277 1.00 . A A . 37 GLN OE1 1 1
10 18631 1 1 38 LYS C C 8.793 3.418 0.559 1.00 . A A . 38 LYS C 1 1
10 18632 1 1 38 LYS CA C 9.888 3.972 1.469 1.00 . A A . 38 LYS CA 1 1
10 18633 1 1 38 LYS CB C 9.795 3.475 2.938 1.00 . A A . 38 LYS CB 1 1
10 18634 1 1 38 LYS CD C 7.453 2.702 3.266 1.00 . A A . 38 LYS CD 1 1
10 18635 1 1 38 LYS CE C 6.494 1.516 3.177 1.00 . A A . 38 LYS CE 1 1
10 18636 1 1 38 LYS CG C 8.896 2.233 3.083 1.00 . A A . 38 LYS CG 1 1
10 18637 1 1 38 LYS H H 9.427 5.891 2.191 1.00 . A A . 38 LYS H 1 1
10 18638 1 1 38 LYS HA H 10.840 3.674 1.064 1.00 . A A . 38 LYS HA 1 1
10 18639 1 1 38 LYS HB2 H 10.788 3.228 3.292 1.00 . A A . 38 LYS HB2 1 1
10 18640 1 1 38 LYS HB3 H 9.399 4.273 3.552 1.00 . A A . 38 LYS HB3 1 1
10 18641 1 1 38 LYS HD2 H 7.355 3.174 4.232 1.00 . A A . 38 LYS HD2 1 1
10 18642 1 1 38 LYS HD3 H 7.217 3.416 2.501 1.00 . A A . 38 LYS HD3 1 1
10 18643 1 1 38 LYS HE2 H 6.485 1.135 2.165 1.00 . A A . 38 LYS HE2 1 1
10 18644 1 1 38 LYS HE3 H 6.816 0.739 3.852 1.00 . A A . 38 LYS HE3 1 1
10 18645 1 1 38 LYS HG2 H 8.976 1.605 2.209 1.00 . A A . 38 LYS HG2 1 1
10 18646 1 1 38 LYS HG3 H 9.197 1.670 3.955 1.00 . A A . 38 LYS HG3 1 1
10 18647 1 1 38 LYS HZ1 H 5.167 2.932 3.934 1.00 . A A . 38 LYS HZ1 1 1
10 18648 1 1 38 LYS HZ2 H 4.734 1.325 4.272 1.00 . A A . 38 LYS HZ2 1 1
10 18649 1 1 38 LYS HZ3 H 4.512 1.957 2.710 1.00 . A A . 38 LYS HZ3 1 1
10 18650 1 1 38 LYS N N 9.841 5.413 1.446 1.00 . A A . 38 LYS N 1 1
10 18651 1 1 38 LYS NZ N 5.123 1.967 3.552 1.00 . A A . 38 LYS NZ 1 1
10 18652 1 1 38 LYS O O 8.957 2.357 -0.045 1.00 . A A . 38 LYS O 1 1
10 18653 1 1 39 MET C C 7.001 3.990 -1.886 1.00 . A A . 39 MET C 1 1
10 18654 1 1 39 MET CA C 6.610 3.719 -0.447 1.00 . A A . 39 MET CA 1 1
10 18655 1 1 39 MET CB C 5.279 4.415 -0.119 1.00 . A A . 39 MET CB 1 1
10 18656 1 1 39 MET CE C 3.328 2.191 -1.022 1.00 . A A . 39 MET CE 1 1
10 18657 1 1 39 MET CG C 4.500 3.654 0.968 1.00 . A A . 39 MET CG 1 1
10 18658 1 1 39 MET H H 7.616 5.016 0.895 1.00 . A A . 39 MET H 1 1
10 18659 1 1 39 MET HA H 6.497 2.655 -0.331 1.00 . A A . 39 MET HA 1 1
10 18660 1 1 39 MET HB2 H 5.482 5.418 0.229 1.00 . A A . 39 MET HB2 1 1
10 18661 1 1 39 MET HB3 H 4.674 4.469 -1.011 1.00 . A A . 39 MET HB3 1 1
10 18662 1 1 39 MET HE1 H 2.775 3.113 -0.942 1.00 . A A . 39 MET HE1 1 1
10 18663 1 1 39 MET HE2 H 2.639 1.376 -1.175 1.00 . A A . 39 MET HE2 1 1
10 18664 1 1 39 MET HE3 H 4.009 2.245 -1.860 1.00 . A A . 39 MET HE3 1 1
10 18665 1 1 39 MET HG2 H 5.026 3.705 1.905 1.00 . A A . 39 MET HG2 1 1
10 18666 1 1 39 MET HG3 H 3.539 4.114 1.079 1.00 . A A . 39 MET HG3 1 1
10 18667 1 1 39 MET N N 7.687 4.156 0.430 1.00 . A A . 39 MET N 1 1
10 18668 1 1 39 MET O O 6.672 3.221 -2.784 1.00 . A A . 39 MET O 1 1
10 18669 1 1 39 MET SD S 4.264 1.914 0.502 1.00 . A A . 39 MET SD 1 1
10 18670 1 1 40 LYS C C 9.146 4.240 -3.834 1.00 . A A . 40 LYS C 1 1
10 18671 1 1 40 LYS CA C 8.199 5.343 -3.452 1.00 . A A . 40 LYS CA 1 1
10 18672 1 1 40 LYS CB C 8.886 6.700 -3.548 1.00 . A A . 40 LYS CB 1 1
10 18673 1 1 40 LYS CD C 8.504 9.166 -3.452 1.00 . A A . 40 LYS CD 1 1
10 18674 1 1 40 LYS CE C 7.460 10.245 -3.176 1.00 . A A . 40 LYS CE 1 1
10 18675 1 1 40 LYS CG C 7.841 7.797 -3.352 1.00 . A A . 40 LYS CG 1 1
10 18676 1 1 40 LYS H H 8.029 5.630 -1.361 1.00 . A A . 40 LYS H 1 1
10 18677 1 1 40 LYS HA H 7.354 5.319 -4.113 1.00 . A A . 40 LYS HA 1 1
10 18678 1 1 40 LYS HB2 H 9.646 6.778 -2.784 1.00 . A A . 40 LYS HB2 1 1
10 18679 1 1 40 LYS HB3 H 9.340 6.801 -4.525 1.00 . A A . 40 LYS HB3 1 1
10 18680 1 1 40 LYS HD2 H 9.301 9.237 -2.727 1.00 . A A . 40 LYS HD2 1 1
10 18681 1 1 40 LYS HD3 H 8.906 9.303 -4.446 1.00 . A A . 40 LYS HD3 1 1
10 18682 1 1 40 LYS HE2 H 6.681 10.191 -3.923 1.00 . A A . 40 LYS HE2 1 1
10 18683 1 1 40 LYS HE3 H 7.033 10.090 -2.197 1.00 . A A . 40 LYS HE3 1 1
10 18684 1 1 40 LYS HG2 H 7.081 7.708 -4.115 1.00 . A A . 40 LYS HG2 1 1
10 18685 1 1 40 LYS HG3 H 7.386 7.691 -2.379 1.00 . A A . 40 LYS HG3 1 1
10 18686 1 1 40 LYS HZ1 H 7.530 12.269 -2.710 1.00 . A A . 40 LYS HZ1 1 1
10 18687 1 1 40 LYS HZ2 H 8.199 11.879 -4.222 1.00 . A A . 40 LYS HZ2 1 1
10 18688 1 1 40 LYS HZ3 H 9.052 11.525 -2.796 1.00 . A A . 40 LYS HZ3 1 1
10 18689 1 1 40 LYS N N 7.746 5.063 -2.107 1.00 . A A . 40 LYS N 1 1
10 18690 1 1 40 LYS NZ N 8.109 11.580 -3.229 1.00 . A A . 40 LYS NZ 1 1
10 18691 1 1 40 LYS O O 9.086 3.694 -4.922 1.00 . A A . 40 LYS O 1 1
10 18692 1 1 41 ARG C C 10.117 1.563 -3.534 1.00 . A A . 41 ARG C 1 1
10 18693 1 1 41 ARG CA C 10.901 2.784 -3.072 1.00 . A A . 41 ARG CA 1 1
10 18694 1 1 41 ARG CB C 11.602 2.503 -1.737 1.00 . A A . 41 ARG CB 1 1
10 18695 1 1 41 ARG CD C 13.730 1.781 -0.644 1.00 . A A . 41 ARG CD 1 1
10 18696 1 1 41 ARG CG C 13.026 1.999 -1.982 1.00 . A A . 41 ARG CG 1 1
10 18697 1 1 41 ARG CZ C 15.100 3.770 -0.332 1.00 . A A . 41 ARG CZ 1 1
10 18698 1 1 41 ARG H H 9.931 4.316 -2.018 1.00 . A A . 41 ARG H 1 1
10 18699 1 1 41 ARG HA H 11.628 3.059 -3.823 1.00 . A A . 41 ARG HA 1 1
10 18700 1 1 41 ARG HB2 H 11.633 3.415 -1.158 1.00 . A A . 41 ARG HB2 1 1
10 18701 1 1 41 ARG HB3 H 11.048 1.750 -1.187 1.00 . A A . 41 ARG HB3 1 1
10 18702 1 1 41 ARG HD2 H 13.087 1.203 0.002 1.00 . A A . 41 ARG HD2 1 1
10 18703 1 1 41 ARG HD3 H 14.649 1.240 -0.809 1.00 . A A . 41 ARG HD3 1 1
10 18704 1 1 41 ARG HE H 13.413 3.404 0.686 1.00 . A A . 41 ARG HE 1 1
10 18705 1 1 41 ARG HG2 H 12.987 1.068 -2.521 1.00 . A A . 41 ARG HG2 1 1
10 18706 1 1 41 ARG HG3 H 13.576 2.729 -2.559 1.00 . A A . 41 ARG HG3 1 1
10 18707 1 1 41 ARG HH11 H 15.727 2.465 -1.716 1.00 . A A . 41 ARG HH11 1 1
10 18708 1 1 41 ARG HH12 H 16.724 3.866 -1.500 1.00 . A A . 41 ARG HH12 1 1
10 18709 1 1 41 ARG HH21 H 14.723 5.240 0.974 1.00 . A A . 41 ARG HH21 1 1
10 18710 1 1 41 ARG HH22 H 16.156 5.434 0.022 1.00 . A A . 41 ARG HH22 1 1
10 18711 1 1 41 ARG N N 9.973 3.871 -2.882 1.00 . A A . 41 ARG N 1 1
10 18712 1 1 41 ARG NE N 14.020 3.062 -0.003 1.00 . A A . 41 ARG NE 1 1
10 18713 1 1 41 ARG NH1 N 15.913 3.332 -1.254 1.00 . A A . 41 ARG NH1 1 1
10 18714 1 1 41 ARG NH2 N 15.345 4.903 0.268 1.00 . A A . 41 ARG NH2 1 1
10 18715 1 1 41 ARG O O 10.574 0.811 -4.376 1.00 . A A . 41 ARG O 1 1
10 18716 1 1 42 VAL C C 7.371 0.529 -4.675 1.00 . A A . 42 VAL C 1 1
10 18717 1 1 42 VAL CA C 8.024 0.306 -3.306 1.00 . A A . 42 VAL CA 1 1
10 18718 1 1 42 VAL CB C 6.939 0.168 -2.218 1.00 . A A . 42 VAL CB 1 1
10 18719 1 1 42 VAL CG1 C 5.834 -0.790 -2.685 1.00 . A A . 42 VAL CG1 1 1
10 18720 1 1 42 VAL CG2 C 7.579 -0.365 -0.926 1.00 . A A . 42 VAL CG2 1 1
10 18721 1 1 42 VAL H H 8.630 2.069 -2.318 1.00 . A A . 42 VAL H 1 1
10 18722 1 1 42 VAL HA H 8.598 -0.609 -3.344 1.00 . A A . 42 VAL HA 1 1
10 18723 1 1 42 VAL HB H 6.498 1.135 -2.023 1.00 . A A . 42 VAL HB 1 1
10 18724 1 1 42 VAL HG11 H 5.270 -1.140 -1.830 1.00 . A A . 42 VAL HG11 1 1
10 18725 1 1 42 VAL HG12 H 6.278 -1.629 -3.191 1.00 . A A . 42 VAL HG12 1 1
10 18726 1 1 42 VAL HG13 H 5.170 -0.272 -3.362 1.00 . A A . 42 VAL HG13 1 1
10 18727 1 1 42 VAL HG21 H 8.544 0.098 -0.781 1.00 . A A . 42 VAL HG21 1 1
10 18728 1 1 42 VAL HG22 H 7.701 -1.436 -0.996 1.00 . A A . 42 VAL HG22 1 1
10 18729 1 1 42 VAL HG23 H 6.941 -0.130 -0.088 1.00 . A A . 42 VAL HG23 1 1
10 18730 1 1 42 VAL N N 8.921 1.409 -2.968 1.00 . A A . 42 VAL N 1 1
10 18731 1 1 42 VAL O O 7.349 -0.373 -5.510 1.00 . A A . 42 VAL O 1 1
10 18732 1 1 43 VAL C C 7.259 2.202 -7.263 1.00 . A A . 43 VAL C 1 1
10 18733 1 1 43 VAL CA C 6.203 2.048 -6.173 1.00 . A A . 43 VAL CA 1 1
10 18734 1 1 43 VAL CB C 5.380 3.333 -6.054 1.00 . A A . 43 VAL CB 1 1
10 18735 1 1 43 VAL CG1 C 4.749 3.667 -7.410 1.00 . A A . 43 VAL CG1 1 1
10 18736 1 1 43 VAL CG2 C 4.270 3.127 -5.020 1.00 . A A . 43 VAL CG2 1 1
10 18737 1 1 43 VAL H H 6.899 2.417 -4.208 1.00 . A A . 43 VAL H 1 1
10 18738 1 1 43 VAL HA H 5.544 1.239 -6.435 1.00 . A A . 43 VAL HA 1 1
10 18739 1 1 43 VAL HB H 6.021 4.145 -5.744 1.00 . A A . 43 VAL HB 1 1
10 18740 1 1 43 VAL HG11 H 4.254 2.790 -7.804 1.00 . A A . 43 VAL HG11 1 1
10 18741 1 1 43 VAL HG12 H 5.518 3.985 -8.099 1.00 . A A . 43 VAL HG12 1 1
10 18742 1 1 43 VAL HG13 H 4.028 4.462 -7.288 1.00 . A A . 43 VAL HG13 1 1
10 18743 1 1 43 VAL HG21 H 4.707 2.842 -4.075 1.00 . A A . 43 VAL HG21 1 1
10 18744 1 1 43 VAL HG22 H 3.605 2.346 -5.357 1.00 . A A . 43 VAL HG22 1 1
10 18745 1 1 43 VAL HG23 H 3.716 4.045 -4.899 1.00 . A A . 43 VAL HG23 1 1
10 18746 1 1 43 VAL N N 6.844 1.733 -4.900 1.00 . A A . 43 VAL N 1 1
10 18747 1 1 43 VAL O O 7.187 1.566 -8.314 1.00 . A A . 43 VAL O 1 1
10 18748 1 1 44 GLN C C 9.946 1.921 -8.334 1.00 . A A . 44 GLN C 1 1
10 18749 1 1 44 GLN CA C 9.336 3.260 -7.932 1.00 . A A . 44 GLN CA 1 1
10 18750 1 1 44 GLN CB C 10.404 4.170 -7.302 1.00 . A A . 44 GLN CB 1 1
10 18751 1 1 44 GLN CD C 9.509 6.262 -8.347 1.00 . A A . 44 GLN CD 1 1
10 18752 1 1 44 GLN CG C 9.810 5.553 -7.031 1.00 . A A . 44 GLN CG 1 1
10 18753 1 1 44 GLN H H 8.257 3.509 -6.140 1.00 . A A . 44 GLN H 1 1
10 18754 1 1 44 GLN HA H 8.941 3.743 -8.813 1.00 . A A . 44 GLN HA 1 1
10 18755 1 1 44 GLN HB2 H 10.746 3.744 -6.373 1.00 . A A . 44 GLN HB2 1 1
10 18756 1 1 44 GLN HB3 H 11.237 4.269 -7.980 1.00 . A A . 44 GLN HB3 1 1
10 18757 1 1 44 GLN HE21 H 7.610 6.620 -7.896 1.00 . A A . 44 GLN HE21 1 1
10 18758 1 1 44 GLN HE22 H 8.112 7.182 -9.416 1.00 . A A . 44 GLN HE22 1 1
10 18759 1 1 44 GLN HG2 H 8.895 5.446 -6.464 1.00 . A A . 44 GLN HG2 1 1
10 18760 1 1 44 GLN HG3 H 10.515 6.138 -6.460 1.00 . A A . 44 GLN HG3 1 1
10 18761 1 1 44 GLN N N 8.251 3.039 -6.992 1.00 . A A . 44 GLN N 1 1
10 18762 1 1 44 GLN NE2 N 8.311 6.727 -8.571 1.00 . A A . 44 GLN NE2 1 1
10 18763 1 1 44 GLN O O 10.345 1.738 -9.484 1.00 . A A . 44 GLN O 1 1
10 18764 1 1 44 GLN OE1 O 10.392 6.393 -9.197 1.00 . A A . 44 GLN OE1 1 1
10 18765 1 1 45 HIS C C 9.459 -1.214 -8.358 1.00 . A A . 45 HIS C 1 1
10 18766 1 1 45 HIS CA C 10.526 -0.355 -7.688 1.00 . A A . 45 HIS CA 1 1
10 18767 1 1 45 HIS CB C 10.988 -1.014 -6.384 1.00 . A A . 45 HIS CB 1 1
10 18768 1 1 45 HIS CD2 C 9.916 -3.322 -5.783 1.00 . A A . 45 HIS CD2 1 1
10 18769 1 1 45 HIS CE1 C 11.103 -4.584 -7.078 1.00 . A A . 45 HIS CE1 1 1
10 18770 1 1 45 HIS CG C 10.801 -2.504 -6.437 1.00 . A A . 45 HIS CG 1 1
10 18771 1 1 45 HIS H H 9.639 1.152 -6.485 1.00 . A A . 45 HIS H 1 1
10 18772 1 1 45 HIS HA H 11.367 -0.260 -8.361 1.00 . A A . 45 HIS HA 1 1
10 18773 1 1 45 HIS HB2 H 12.024 -0.783 -6.212 1.00 . A A . 45 HIS HB2 1 1
10 18774 1 1 45 HIS HB3 H 10.401 -0.628 -5.576 1.00 . A A . 45 HIS HB3 1 1
10 18775 1 1 45 HIS HD1 H 12.266 -3.052 -7.865 1.00 . A A . 45 HIS HD1 1 1
10 18776 1 1 45 HIS HD2 H 9.187 -2.996 -5.055 1.00 . A A . 45 HIS HD2 1 1
10 18777 1 1 45 HIS HE1 H 11.507 -5.451 -7.581 1.00 . A A . 45 HIS HE1 1 1
10 18778 1 1 45 HIS N N 9.992 0.970 -7.392 1.00 . A A . 45 HIS N 1 1
10 18779 1 1 45 HIS ND1 N 11.550 -3.331 -7.259 1.00 . A A . 45 HIS ND1 1 1
10 18780 1 1 45 HIS NE2 N 10.107 -4.631 -6.191 1.00 . A A . 45 HIS NE2 1 1
10 18781 1 1 45 HIS O O 9.770 -2.074 -9.182 1.00 . A A . 45 HIS O 1 1
10 18782 1 1 46 THR C C 7.125 -1.695 -10.066 1.00 . A A . 46 THR C 1 1
10 18783 1 1 46 THR CA C 7.122 -1.788 -8.554 1.00 . A A . 46 THR CA 1 1
10 18784 1 1 46 THR CB C 5.772 -1.310 -7.993 1.00 . A A . 46 THR CB 1 1
10 18785 1 1 46 THR CG2 C 4.587 -1.814 -8.840 1.00 . A A . 46 THR CG2 1 1
10 18786 1 1 46 THR H H 8.006 -0.308 -7.304 1.00 . A A . 46 THR H 1 1
10 18787 1 1 46 THR HA H 7.268 -2.816 -8.284 1.00 . A A . 46 THR HA 1 1
10 18788 1 1 46 THR HB H 5.763 -0.237 -7.989 1.00 . A A . 46 THR HB 1 1
10 18789 1 1 46 THR HG1 H 5.094 -2.579 -6.684 1.00 . A A . 46 THR HG1 1 1
10 18790 1 1 46 THR HG21 H 4.891 -2.654 -9.445 1.00 . A A . 46 THR HG21 1 1
10 18791 1 1 46 THR HG22 H 4.239 -1.021 -9.485 1.00 . A A . 46 THR HG22 1 1
10 18792 1 1 46 THR HG23 H 3.785 -2.115 -8.183 1.00 . A A . 46 THR HG23 1 1
10 18793 1 1 46 THR N N 8.204 -0.995 -7.985 1.00 . A A . 46 THR N 1 1
10 18794 1 1 46 THR O O 7.017 -2.711 -10.755 1.00 . A A . 46 THR O 1 1
10 18795 1 1 46 THR OG1 O 5.626 -1.780 -6.660 1.00 . A A . 46 THR OG1 1 1
10 18796 1 1 47 LYS C C 8.576 -0.737 -12.629 1.00 . A A . 47 LYS C 1 1
10 18797 1 1 47 LYS CA C 7.234 -0.327 -12.033 1.00 . A A . 47 LYS CA 1 1
10 18798 1 1 47 LYS CB C 6.916 1.118 -12.408 1.00 . A A . 47 LYS CB 1 1
10 18799 1 1 47 LYS CD C 5.047 2.778 -12.604 1.00 . A A . 47 LYS CD 1 1
10 18800 1 1 47 LYS CE C 5.897 3.946 -12.100 1.00 . A A . 47 LYS CE 1 1
10 18801 1 1 47 LYS CG C 5.500 1.475 -11.940 1.00 . A A . 47 LYS CG 1 1
10 18802 1 1 47 LYS H H 7.321 0.297 -10.004 1.00 . A A . 47 LYS H 1 1
10 18803 1 1 47 LYS HA H 6.470 -0.979 -12.440 1.00 . A A . 47 LYS HA 1 1
10 18804 1 1 47 LYS HB2 H 7.631 1.771 -11.929 1.00 . A A . 47 LYS HB2 1 1
10 18805 1 1 47 LYS HB3 H 6.985 1.233 -13.479 1.00 . A A . 47 LYS HB3 1 1
10 18806 1 1 47 LYS HD2 H 5.155 2.691 -13.675 1.00 . A A . 47 LYS HD2 1 1
10 18807 1 1 47 LYS HD3 H 4.011 2.960 -12.361 1.00 . A A . 47 LYS HD3 1 1
10 18808 1 1 47 LYS HE2 H 5.954 3.915 -11.023 1.00 . A A . 47 LYS HE2 1 1
10 18809 1 1 47 LYS HE3 H 6.891 3.876 -12.516 1.00 . A A . 47 LYS HE3 1 1
10 18810 1 1 47 LYS HG2 H 4.819 0.680 -12.210 1.00 . A A . 47 LYS HG2 1 1
10 18811 1 1 47 LYS HG3 H 5.499 1.601 -10.868 1.00 . A A . 47 LYS HG3 1 1
10 18812 1 1 47 LYS HZ1 H 5.964 6.000 -12.428 1.00 . A A . 47 LYS HZ1 1 1
10 18813 1 1 47 LYS HZ2 H 4.444 5.426 -11.934 1.00 . A A . 47 LYS HZ2 1 1
10 18814 1 1 47 LYS HZ3 H 4.981 5.156 -13.522 1.00 . A A . 47 LYS HZ3 1 1
10 18815 1 1 47 LYS N N 7.236 -0.489 -10.590 1.00 . A A . 47 LYS N 1 1
10 18816 1 1 47 LYS NZ N 5.275 5.229 -12.528 1.00 . A A . 47 LYS NZ 1 1
10 18817 1 1 47 LYS O O 8.626 -1.322 -13.710 1.00 . A A . 47 LYS O 1 1
10 18818 1 1 48 GLY C C 11.025 -2.238 -12.879 1.00 . A A . 48 GLY C 1 1
10 18819 1 1 48 GLY CA C 10.991 -0.786 -12.414 1.00 . A A . 48 GLY CA 1 1
10 18820 1 1 48 GLY H H 9.574 0.034 -11.066 1.00 . A A . 48 GLY H 1 1
10 18821 1 1 48 GLY HA2 H 11.249 -0.140 -13.241 1.00 . A A . 48 GLY HA2 1 1
10 18822 1 1 48 GLY HA3 H 11.710 -0.653 -11.620 1.00 . A A . 48 GLY HA3 1 1
10 18823 1 1 48 GLY N N 9.663 -0.432 -11.925 1.00 . A A . 48 GLY N 1 1
10 18824 1 1 48 GLY O O 11.894 -2.631 -13.658 1.00 . A A . 48 GLY O 1 1
10 18825 1 1 49 CYS C C 8.730 -4.718 -13.609 1.00 . A A . 49 CYS C 1 1
10 18826 1 1 49 CYS CA C 9.975 -4.443 -12.763 1.00 . A A . 49 CYS CA 1 1
10 18827 1 1 49 CYS CB C 9.928 -5.282 -11.494 1.00 . A A . 49 CYS CB 1 1
10 18828 1 1 49 CYS H H 9.392 -2.648 -11.786 1.00 . A A . 49 CYS H 1 1
10 18829 1 1 49 CYS HA H 10.846 -4.727 -13.332 1.00 . A A . 49 CYS HA 1 1
10 18830 1 1 49 CYS HB2 H 10.669 -4.920 -10.797 1.00 . A A . 49 CYS HB2 1 1
10 18831 1 1 49 CYS HB3 H 8.947 -5.196 -11.052 1.00 . A A . 49 CYS HB3 1 1
10 18832 1 1 49 CYS HG H 10.805 -7.028 -12.703 1.00 . A A . 49 CYS HG 1 1
10 18833 1 1 49 CYS N N 10.064 -3.028 -12.397 1.00 . A A . 49 CYS N 1 1
10 18834 1 1 49 CYS O O 7.626 -4.297 -13.260 1.00 . A A . 49 CYS O 1 1
10 18835 1 1 49 CYS SG S 10.277 -7.012 -11.901 1.00 . A A . 49 CYS SG 1 1
10 18836 1 1 50 LYS C C 7.107 -7.065 -15.118 1.00 . A A . 50 LYS C 1 1
10 18837 1 1 50 LYS CA C 7.796 -5.788 -15.593 1.00 . A A . 50 LYS CA 1 1
10 18838 1 1 50 LYS CB C 8.308 -5.975 -17.027 1.00 . A A . 50 LYS CB 1 1
10 18839 1 1 50 LYS CD C 7.800 -3.704 -18.001 1.00 . A A . 50 LYS CD 1 1
10 18840 1 1 50 LYS CE C 8.423 -2.417 -18.543 1.00 . A A . 50 LYS CE 1 1
10 18841 1 1 50 LYS CG C 8.913 -4.661 -17.553 1.00 . A A . 50 LYS CG 1 1
10 18842 1 1 50 LYS H H 9.806 -5.774 -14.932 1.00 . A A . 50 LYS H 1 1
10 18843 1 1 50 LYS HA H 7.074 -4.988 -15.576 1.00 . A A . 50 LYS HA 1 1
10 18844 1 1 50 LYS HB2 H 9.065 -6.746 -17.036 1.00 . A A . 50 LYS HB2 1 1
10 18845 1 1 50 LYS HB3 H 7.489 -6.272 -17.665 1.00 . A A . 50 LYS HB3 1 1
10 18846 1 1 50 LYS HD2 H 7.213 -4.174 -18.775 1.00 . A A . 50 LYS HD2 1 1
10 18847 1 1 50 LYS HD3 H 7.165 -3.462 -17.166 1.00 . A A . 50 LYS HD3 1 1
10 18848 1 1 50 LYS HE2 H 8.998 -1.939 -17.763 1.00 . A A . 50 LYS HE2 1 1
10 18849 1 1 50 LYS HE3 H 9.069 -2.653 -19.375 1.00 . A A . 50 LYS HE3 1 1
10 18850 1 1 50 LYS HG2 H 9.494 -4.193 -16.770 1.00 . A A . 50 LYS HG2 1 1
10 18851 1 1 50 LYS HG3 H 9.556 -4.875 -18.393 1.00 . A A . 50 LYS HG3 1 1
10 18852 1 1 50 LYS HZ1 H 7.516 -1.216 -19.982 1.00 . A A . 50 LYS HZ1 1 1
10 18853 1 1 50 LYS HZ2 H 7.326 -0.654 -18.389 1.00 . A A . 50 LYS HZ2 1 1
10 18854 1 1 50 LYS HZ3 H 6.424 -1.985 -18.938 1.00 . A A . 50 LYS HZ3 1 1
10 18855 1 1 50 LYS N N 8.910 -5.445 -14.712 1.00 . A A . 50 LYS N 1 1
10 18856 1 1 50 LYS NZ N 7.341 -1.499 -18.997 1.00 . A A . 50 LYS NZ 1 1
10 18857 1 1 50 LYS O O 5.896 -7.220 -15.275 1.00 . A A . 50 LYS O 1 1
10 18858 1 1 51 ARG C C 6.528 -8.962 -12.748 1.00 . A A . 51 ARG C 1 1
10 18859 1 1 51 ARG CA C 7.324 -9.220 -14.018 1.00 . A A . 51 ARG CA 1 1
10 18860 1 1 51 ARG CB C 8.456 -10.219 -13.726 1.00 . A A . 51 ARG CB 1 1
10 18861 1 1 51 ARG CD C 8.168 -11.441 -11.526 1.00 . A A . 51 ARG CD 1 1
10 18862 1 1 51 ARG CG C 7.896 -11.488 -13.038 1.00 . A A . 51 ARG CG 1 1
10 18863 1 1 51 ARG CZ C 10.344 -12.510 -11.361 1.00 . A A . 51 ARG CZ 1 1
10 18864 1 1 51 ARG H H 8.832 -7.789 -14.406 1.00 . A A . 51 ARG H 1 1
10 18865 1 1 51 ARG HA H 6.666 -9.642 -14.763 1.00 . A A . 51 ARG HA 1 1
10 18866 1 1 51 ARG HB2 H 8.929 -10.494 -14.659 1.00 . A A . 51 ARG HB2 1 1
10 18867 1 1 51 ARG HB3 H 9.186 -9.749 -13.085 1.00 . A A . 51 ARG HB3 1 1
10 18868 1 1 51 ARG HD2 H 7.714 -10.558 -11.103 1.00 . A A . 51 ARG HD2 1 1
10 18869 1 1 51 ARG HD3 H 7.740 -12.317 -11.058 1.00 . A A . 51 ARG HD3 1 1
10 18870 1 1 51 ARG HE H 10.032 -10.559 -11.031 1.00 . A A . 51 ARG HE 1 1
10 18871 1 1 51 ARG HG2 H 6.830 -11.557 -13.206 1.00 . A A . 51 ARG HG2 1 1
10 18872 1 1 51 ARG HG3 H 8.375 -12.364 -13.455 1.00 . A A . 51 ARG HG3 1 1
10 18873 1 1 51 ARG HH11 H 8.806 -13.681 -11.876 1.00 . A A . 51 ARG HH11 1 1
10 18874 1 1 51 ARG HH12 H 10.343 -14.472 -11.758 1.00 . A A . 51 ARG HH12 1 1
10 18875 1 1 51 ARG HH21 H 12.054 -11.589 -10.870 1.00 . A A . 51 ARG HH21 1 1
10 18876 1 1 51 ARG HH22 H 12.182 -13.286 -11.187 1.00 . A A . 51 ARG HH22 1 1
10 18877 1 1 51 ARG N N 7.880 -7.971 -14.525 1.00 . A A . 51 ARG N 1 1
10 18878 1 1 51 ARG NE N 9.605 -11.408 -11.273 1.00 . A A . 51 ARG NE 1 1
10 18879 1 1 51 ARG NH1 N 9.788 -13.642 -11.690 1.00 . A A . 51 ARG NH1 1 1
10 18880 1 1 51 ARG NH2 N 11.627 -12.458 -11.121 1.00 . A A . 51 ARG NH2 1 1
10 18881 1 1 51 ARG O O 5.414 -9.460 -12.586 1.00 . A A . 51 ARG O 1 1
10 18882 1 1 52 LYS C C 5.282 -6.918 -10.827 1.00 . A A . 52 LYS C 1 1
10 18883 1 1 52 LYS CA C 6.461 -7.856 -10.590 1.00 . A A . 52 LYS CA 1 1
10 18884 1 1 52 LYS CB C 7.488 -7.254 -9.606 1.00 . A A . 52 LYS CB 1 1
10 18885 1 1 52 LYS CD C 7.808 -5.824 -7.550 1.00 . A A . 52 LYS CD 1 1
10 18886 1 1 52 LYS CE C 7.065 -5.110 -6.402 1.00 . A A . 52 LYS CE 1 1
10 18887 1 1 52 LYS CG C 6.836 -6.206 -8.686 1.00 . A A . 52 LYS CG 1 1
10 18888 1 1 52 LYS H H 7.998 -7.808 -12.036 1.00 . A A . 52 LYS H 1 1
10 18889 1 1 52 LYS HA H 6.084 -8.770 -10.171 1.00 . A A . 52 LYS HA 1 1
10 18890 1 1 52 LYS HB2 H 7.904 -8.049 -9.002 1.00 . A A . 52 LYS HB2 1 1
10 18891 1 1 52 LYS HB3 H 8.276 -6.799 -10.156 1.00 . A A . 52 LYS HB3 1 1
10 18892 1 1 52 LYS HD2 H 8.281 -6.711 -7.162 1.00 . A A . 52 LYS HD2 1 1
10 18893 1 1 52 LYS HD3 H 8.566 -5.164 -7.947 1.00 . A A . 52 LYS HD3 1 1
10 18894 1 1 52 LYS HE2 H 7.004 -4.056 -6.602 1.00 . A A . 52 LYS HE2 1 1
10 18895 1 1 52 LYS HE3 H 6.068 -5.509 -6.299 1.00 . A A . 52 LYS HE3 1 1
10 18896 1 1 52 LYS HG2 H 6.598 -5.313 -9.269 1.00 . A A . 52 LYS HG2 1 1
10 18897 1 1 52 LYS HG3 H 5.936 -6.625 -8.272 1.00 . A A . 52 LYS HG3 1 1
10 18898 1 1 52 LYS HZ1 H 8.827 -5.375 -5.325 1.00 . A A . 52 LYS HZ1 1 1
10 18899 1 1 52 LYS HZ2 H 7.488 -6.198 -4.678 1.00 . A A . 52 LYS HZ2 1 1
10 18900 1 1 52 LYS HZ3 H 7.627 -4.517 -4.488 1.00 . A A . 52 LYS HZ3 1 1
10 18901 1 1 52 LYS N N 7.113 -8.178 -11.848 1.00 . A A . 52 LYS N 1 1
10 18902 1 1 52 LYS NZ N 7.808 -5.317 -5.127 1.00 . A A . 52 LYS NZ 1 1
10 18903 1 1 52 LYS O O 4.292 -6.960 -10.099 1.00 . A A . 52 LYS O 1 1
10 18904 1 1 53 THR C C 3.049 -5.893 -12.547 1.00 . A A . 53 THR C 1 1
10 18905 1 1 53 THR CA C 4.310 -5.138 -12.139 1.00 . A A . 53 THR CA 1 1
10 18906 1 1 53 THR CB C 4.741 -4.158 -13.248 1.00 . A A . 53 THR CB 1 1
10 18907 1 1 53 THR CG2 C 3.522 -3.510 -13.930 1.00 . A A . 53 THR CG2 1 1
10 18908 1 1 53 THR H H 6.197 -6.078 -12.401 1.00 . A A . 53 THR H 1 1
10 18909 1 1 53 THR HA H 4.102 -4.588 -11.237 1.00 . A A . 53 THR HA 1 1
10 18910 1 1 53 THR HB H 5.315 -4.693 -13.991 1.00 . A A . 53 THR HB 1 1
10 18911 1 1 53 THR HG1 H 5.076 -2.764 -11.938 1.00 . A A . 53 THR HG1 1 1
10 18912 1 1 53 THR HG21 H 2.812 -3.185 -13.184 1.00 . A A . 53 THR HG21 1 1
10 18913 1 1 53 THR HG22 H 3.053 -4.225 -14.587 1.00 . A A . 53 THR HG22 1 1
10 18914 1 1 53 THR HG23 H 3.849 -2.655 -14.507 1.00 . A A . 53 THR HG23 1 1
10 18915 1 1 53 THR N N 5.388 -6.072 -11.844 1.00 . A A . 53 THR N 1 1
10 18916 1 1 53 THR O O 1.940 -5.369 -12.443 1.00 . A A . 53 THR O 1 1
10 18917 1 1 53 THR OG1 O 5.553 -3.143 -12.679 1.00 . A A . 53 THR OG1 1 1
10 18918 1 1 54 ASN C C 1.453 -8.608 -12.204 1.00 . A A . 54 ASN C 1 1
10 18919 1 1 54 ASN CA C 2.093 -7.943 -13.417 1.00 . A A . 54 ASN CA 1 1
10 18920 1 1 54 ASN CB C 2.560 -9.026 -14.393 1.00 . A A . 54 ASN CB 1 1
10 18921 1 1 54 ASN CG C 3.082 -8.385 -15.672 1.00 . A A . 54 ASN CG 1 1
10 18922 1 1 54 ASN H H 4.132 -7.494 -13.058 1.00 . A A . 54 ASN H 1 1
10 18923 1 1 54 ASN HA H 1.360 -7.320 -13.909 1.00 . A A . 54 ASN HA 1 1
10 18924 1 1 54 ASN HB2 H 3.347 -9.606 -13.934 1.00 . A A . 54 ASN HB2 1 1
10 18925 1 1 54 ASN HB3 H 1.729 -9.674 -14.631 1.00 . A A . 54 ASN HB3 1 1
10 18926 1 1 54 ASN HD21 H 4.262 -9.916 -16.125 1.00 . A A . 54 ASN HD21 1 1
10 18927 1 1 54 ASN HD22 H 4.294 -8.626 -17.227 1.00 . A A . 54 ASN HD22 1 1
10 18928 1 1 54 ASN N N 3.225 -7.127 -13.002 1.00 . A A . 54 ASN N 1 1
10 18929 1 1 54 ASN ND2 N 3.951 -9.029 -16.402 1.00 . A A . 54 ASN ND2 1 1
10 18930 1 1 54 ASN O O 0.501 -9.375 -12.343 1.00 . A A . 54 ASN O 1 1
10 18931 1 1 54 ASN OD1 O 2.690 -7.270 -16.017 1.00 . A A . 54 ASN OD1 1 1
10 18932 1 1 55 GLY C C 2.419 -10.015 -9.290 1.00 . A A . 55 GLY C 1 1
10 18933 1 1 55 GLY CA C 1.472 -8.933 -9.786 1.00 . A A . 55 GLY CA 1 1
10 18934 1 1 55 GLY H H 2.773 -7.722 -10.960 1.00 . A A . 55 GLY H 1 1
10 18935 1 1 55 GLY HA2 H 1.364 -8.175 -9.028 1.00 . A A . 55 GLY HA2 1 1
10 18936 1 1 55 GLY HA3 H 0.507 -9.380 -9.981 1.00 . A A . 55 GLY HA3 1 1
10 18937 1 1 55 GLY N N 1.994 -8.329 -11.014 1.00 . A A . 55 GLY N 1 1
10 18938 1 1 55 GLY O O 2.187 -10.636 -8.254 1.00 . A A . 55 GLY O 1 1
10 18939 1 1 56 GLY C C 4.781 -11.251 -8.215 1.00 . A A . 56 GLY C 1 1
10 18940 1 1 56 GLY CA C 4.455 -11.275 -9.705 1.00 . A A . 56 GLY CA 1 1
10 18941 1 1 56 GLY H H 3.599 -9.737 -10.881 1.00 . A A . 56 GLY H 1 1
10 18942 1 1 56 GLY HA2 H 4.062 -12.247 -9.970 1.00 . A A . 56 GLY HA2 1 1
10 18943 1 1 56 GLY HA3 H 5.364 -11.095 -10.259 1.00 . A A . 56 GLY HA3 1 1
10 18944 1 1 56 GLY N N 3.481 -10.250 -10.054 1.00 . A A . 56 GLY N 1 1
10 18945 1 1 56 GLY O O 4.794 -12.291 -7.557 1.00 . A A . 56 GLY O 1 1
10 18946 1 1 57 CYS C C 4.210 -9.744 -5.410 1.00 . A A . 57 CYS C 1 1
10 18947 1 1 57 CYS CA C 5.433 -9.907 -6.303 1.00 . A A . 57 CYS CA 1 1
10 18948 1 1 57 CYS CB C 6.286 -8.655 -6.155 1.00 . A A . 57 CYS CB 1 1
10 18949 1 1 57 CYS H H 5.079 -9.275 -8.262 1.00 . A A . 57 CYS H 1 1
10 18950 1 1 57 CYS HA H 6.016 -10.751 -6.003 1.00 . A A . 57 CYS HA 1 1
10 18951 1 1 57 CYS HB2 H 6.954 -8.587 -6.987 1.00 . A A . 57 CYS HB2 1 1
10 18952 1 1 57 CYS HB3 H 5.652 -7.782 -6.134 1.00 . A A . 57 CYS HB3 1 1
10 18953 1 1 57 CYS HG H 7.900 -9.424 -4.723 1.00 . A A . 57 CYS HG 1 1
10 18954 1 1 57 CYS N N 5.075 -10.062 -7.695 1.00 . A A . 57 CYS N 1 1
10 18955 1 1 57 CYS O O 3.318 -8.959 -5.727 1.00 . A A . 57 CYS O 1 1
10 18956 1 1 57 CYS SG S 7.225 -8.749 -4.617 1.00 . A A . 57 CYS SG 1 1
10 18957 1 1 58 PRO C C 2.814 -8.709 -3.089 1.00 . A A . 58 PRO C 1 1
10 18958 1 1 58 PRO CA C 3.047 -10.201 -3.322 1.00 . A A . 58 PRO CA 1 1
10 18959 1 1 58 PRO CB C 3.534 -10.897 -2.045 1.00 . A A . 58 PRO CB 1 1
10 18960 1 1 58 PRO CD C 5.151 -11.374 -3.778 1.00 . A A . 58 PRO CD 1 1
10 18961 1 1 58 PRO CG C 4.490 -11.941 -2.522 1.00 . A A . 58 PRO CG 1 1
10 18962 1 1 58 PRO HA H 2.152 -10.676 -3.692 1.00 . A A . 58 PRO HA 1 1
10 18963 1 1 58 PRO HB2 H 4.037 -10.190 -1.397 1.00 . A A . 58 PRO HB2 1 1
10 18964 1 1 58 PRO HB3 H 2.707 -11.357 -1.527 1.00 . A A . 58 PRO HB3 1 1
10 18965 1 1 58 PRO HD2 H 6.087 -10.894 -3.536 1.00 . A A . 58 PRO HD2 1 1
10 18966 1 1 58 PRO HD3 H 5.300 -12.157 -4.507 1.00 . A A . 58 PRO HD3 1 1
10 18967 1 1 58 PRO HG2 H 5.234 -12.143 -1.762 1.00 . A A . 58 PRO HG2 1 1
10 18968 1 1 58 PRO HG3 H 3.959 -12.846 -2.775 1.00 . A A . 58 PRO HG3 1 1
10 18969 1 1 58 PRO N N 4.170 -10.391 -4.274 1.00 . A A . 58 PRO N 1 1
10 18970 1 1 58 PRO O O 1.699 -8.278 -2.798 1.00 . A A . 58 PRO O 1 1
10 18971 1 1 59 ILE C C 2.919 -5.918 -4.217 1.00 . A A . 59 ILE C 1 1
10 18972 1 1 59 ILE CA C 3.788 -6.485 -3.113 1.00 . A A . 59 ILE CA 1 1
10 18973 1 1 59 ILE CB C 5.189 -5.836 -3.149 1.00 . A A . 59 ILE CB 1 1
10 18974 1 1 59 ILE CD1 C 7.385 -5.688 -1.946 1.00 . A A . 59 ILE CD1 1 1
10 18975 1 1 59 ILE CG1 C 5.924 -6.149 -1.846 1.00 . A A . 59 ILE CG1 1 1
10 18976 1 1 59 ILE CG2 C 5.077 -4.314 -3.320 1.00 . A A . 59 ILE CG2 1 1
10 18977 1 1 59 ILE H H 4.728 -8.325 -3.535 1.00 . A A . 59 ILE H 1 1
10 18978 1 1 59 ILE HA H 3.321 -6.265 -2.166 1.00 . A A . 59 ILE HA 1 1
10 18979 1 1 59 ILE HB H 5.752 -6.241 -3.975 1.00 . A A . 59 ILE HB 1 1
10 18980 1 1 59 ILE HD11 H 7.886 -6.243 -2.724 1.00 . A A . 59 ILE HD11 1 1
10 18981 1 1 59 ILE HD12 H 7.881 -5.861 -1.003 1.00 . A A . 59 ILE HD12 1 1
10 18982 1 1 59 ILE HD13 H 7.420 -4.632 -2.180 1.00 . A A . 59 ILE HD13 1 1
10 18983 1 1 59 ILE HG12 H 5.439 -5.639 -1.028 1.00 . A A . 59 ILE HG12 1 1
10 18984 1 1 59 ILE HG13 H 5.895 -7.213 -1.677 1.00 . A A . 59 ILE HG13 1 1
10 18985 1 1 59 ILE HG21 H 4.407 -3.913 -2.575 1.00 . A A . 59 ILE HG21 1 1
10 18986 1 1 59 ILE HG22 H 4.701 -4.085 -4.306 1.00 . A A . 59 ILE HG22 1 1
10 18987 1 1 59 ILE HG23 H 6.053 -3.871 -3.202 1.00 . A A . 59 ILE HG23 1 1
10 18988 1 1 59 ILE N N 3.880 -7.927 -3.262 1.00 . A A . 59 ILE N 1 1
10 18989 1 1 59 ILE O O 2.045 -5.099 -3.962 1.00 . A A . 59 ILE O 1 1
10 18990 1 1 60 CYS C C 0.980 -6.517 -6.522 1.00 . A A . 60 CYS C 1 1
10 18991 1 1 60 CYS CA C 2.352 -5.868 -6.551 1.00 . A A . 60 CYS CA 1 1
10 18992 1 1 60 CYS CB C 3.056 -6.121 -7.889 1.00 . A A . 60 CYS CB 1 1
10 18993 1 1 60 CYS H H 3.842 -7.034 -5.611 1.00 . A A . 60 CYS H 1 1
10 18994 1 1 60 CYS HA H 2.227 -4.808 -6.424 1.00 . A A . 60 CYS HA 1 1
10 18995 1 1 60 CYS HB2 H 3.619 -7.041 -7.847 1.00 . A A . 60 CYS HB2 1 1
10 18996 1 1 60 CYS HB3 H 2.329 -6.171 -8.685 1.00 . A A . 60 CYS HB3 1 1
10 18997 1 1 60 CYS HG H 4.610 -4.910 -9.056 1.00 . A A . 60 CYS HG 1 1
10 18998 1 1 60 CYS N N 3.147 -6.363 -5.448 1.00 . A A . 60 CYS N 1 1
10 18999 1 1 60 CYS O O -0.035 -5.855 -6.725 1.00 . A A . 60 CYS O 1 1
10 19000 1 1 60 CYS SG S 4.182 -4.751 -8.212 1.00 . A A . 60 CYS SG 1 1
10 19001 1 1 61 LYS C C -1.191 -7.873 -5.071 1.00 . A A . 61 LYS C 1 1
10 19002 1 1 61 LYS CA C -0.327 -8.501 -6.162 1.00 . A A . 61 LYS CA 1 1
10 19003 1 1 61 LYS CB C -0.102 -9.983 -5.864 1.00 . A A . 61 LYS CB 1 1
10 19004 1 1 61 LYS CD C -1.180 -12.237 -5.874 1.00 . A A . 61 LYS CD 1 1
10 19005 1 1 61 LYS CE C -0.016 -12.895 -6.623 1.00 . A A . 61 LYS CE 1 1
10 19006 1 1 61 LYS CG C -1.330 -10.780 -6.306 1.00 . A A . 61 LYS CG 1 1
10 19007 1 1 61 LYS H H 1.792 -8.289 -6.057 1.00 . A A . 61 LYS H 1 1
10 19008 1 1 61 LYS HA H -0.835 -8.406 -7.109 1.00 . A A . 61 LYS HA 1 1
10 19009 1 1 61 LYS HB2 H 0.765 -10.324 -6.406 1.00 . A A . 61 LYS HB2 1 1
10 19010 1 1 61 LYS HB3 H 0.057 -10.127 -4.805 1.00 . A A . 61 LYS HB3 1 1
10 19011 1 1 61 LYS HD2 H -0.991 -12.272 -4.812 1.00 . A A . 61 LYS HD2 1 1
10 19012 1 1 61 LYS HD3 H -2.093 -12.769 -6.094 1.00 . A A . 61 LYS HD3 1 1
10 19013 1 1 61 LYS HE2 H -0.035 -12.602 -7.663 1.00 . A A . 61 LYS HE2 1 1
10 19014 1 1 61 LYS HE3 H 0.920 -12.588 -6.180 1.00 . A A . 61 LYS HE3 1 1
10 19015 1 1 61 LYS HG2 H -2.214 -10.359 -5.849 1.00 . A A . 61 LYS HG2 1 1
10 19016 1 1 61 LYS HG3 H -1.424 -10.733 -7.380 1.00 . A A . 61 LYS HG3 1 1
10 19017 1 1 61 LYS HZ1 H 0.701 -14.822 -6.941 1.00 . A A . 61 LYS HZ1 1 1
10 19018 1 1 61 LYS HZ2 H -0.990 -14.685 -7.041 1.00 . A A . 61 LYS HZ2 1 1
10 19019 1 1 61 LYS HZ3 H -0.219 -14.651 -5.527 1.00 . A A . 61 LYS HZ3 1 1
10 19020 1 1 61 LYS N N 0.950 -7.806 -6.236 1.00 . A A . 61 LYS N 1 1
10 19021 1 1 61 LYS NZ N -0.141 -14.375 -6.525 1.00 . A A . 61 LYS NZ 1 1
10 19022 1 1 61 LYS O O -2.364 -7.565 -5.288 1.00 . A A . 61 LYS O 1 1
10 19023 1 1 62 GLN C C -1.612 -5.605 -3.064 1.00 . A A . 62 GLN C 1 1
10 19024 1 1 62 GLN CA C -1.302 -7.074 -2.781 1.00 . A A . 62 GLN CA 1 1
10 19025 1 1 62 GLN CB C -0.462 -7.189 -1.505 1.00 . A A . 62 GLN CB 1 1
10 19026 1 1 62 GLN CD C -0.478 -6.904 0.979 1.00 . A A . 62 GLN CD 1 1
10 19027 1 1 62 GLN CG C -1.265 -6.677 -0.307 1.00 . A A . 62 GLN CG 1 1
10 19028 1 1 62 GLN H H 0.348 -7.933 -3.795 1.00 . A A . 62 GLN H 1 1
10 19029 1 1 62 GLN HA H -2.230 -7.605 -2.635 1.00 . A A . 62 GLN HA 1 1
10 19030 1 1 62 GLN HB2 H -0.196 -8.224 -1.341 1.00 . A A . 62 GLN HB2 1 1
10 19031 1 1 62 GLN HB3 H 0.437 -6.600 -1.609 1.00 . A A . 62 GLN HB3 1 1
10 19032 1 1 62 GLN HE21 H -1.542 -5.604 2.037 1.00 . A A . 62 GLN HE21 1 1
10 19033 1 1 62 GLN HE22 H -0.295 -6.381 2.886 1.00 . A A . 62 GLN HE22 1 1
10 19034 1 1 62 GLN HG2 H -1.459 -5.622 -0.427 1.00 . A A . 62 GLN HG2 1 1
10 19035 1 1 62 GLN HG3 H -2.203 -7.210 -0.250 1.00 . A A . 62 GLN HG3 1 1
10 19036 1 1 62 GLN N N -0.591 -7.676 -3.901 1.00 . A A . 62 GLN N 1 1
10 19037 1 1 62 GLN NE2 N -0.799 -6.242 2.057 1.00 . A A . 62 GLN NE2 1 1
10 19038 1 1 62 GLN O O -2.705 -5.126 -2.757 1.00 . A A . 62 GLN O 1 1
10 19039 1 1 62 GLN OE1 O 0.456 -7.706 1.003 1.00 . A A . 62 GLN OE1 1 1
10 19040 1 1 63 LEU C C -1.954 -3.306 -4.986 1.00 . A A . 63 LEU C 1 1
10 19041 1 1 63 LEU CA C -0.848 -3.474 -3.951 1.00 . A A . 63 LEU CA 1 1
10 19042 1 1 63 LEU CB C 0.452 -2.842 -4.459 1.00 . A A . 63 LEU CB 1 1
10 19043 1 1 63 LEU CD1 C 0.030 -0.650 -3.259 1.00 . A A . 63 LEU CD1 1 1
10 19044 1 1 63 LEU CD2 C 1.556 -0.748 -5.257 1.00 . A A . 63 LEU CD2 1 1
10 19045 1 1 63 LEU CG C 0.281 -1.323 -4.624 1.00 . A A . 63 LEU CG 1 1
10 19046 1 1 63 LEU H H 0.206 -5.318 -3.867 1.00 . A A . 63 LEU H 1 1
10 19047 1 1 63 LEU HA H -1.145 -2.977 -3.046 1.00 . A A . 63 LEU HA 1 1
10 19048 1 1 63 LEU HB2 H 1.243 -3.029 -3.753 1.00 . A A . 63 LEU HB2 1 1
10 19049 1 1 63 LEU HB3 H 0.712 -3.276 -5.413 1.00 . A A . 63 LEU HB3 1 1
10 19050 1 1 63 LEU HD11 H 0.536 -1.196 -2.475 1.00 . A A . 63 LEU HD11 1 1
10 19051 1 1 63 LEU HD12 H -1.030 -0.629 -3.056 1.00 . A A . 63 LEU HD12 1 1
10 19052 1 1 63 LEU HD13 H 0.403 0.363 -3.280 1.00 . A A . 63 LEU HD13 1 1
10 19053 1 1 63 LEU HD21 H 2.423 -1.148 -4.751 1.00 . A A . 63 LEU HD21 1 1
10 19054 1 1 63 LEU HD22 H 1.553 0.329 -5.163 1.00 . A A . 63 LEU HD22 1 1
10 19055 1 1 63 LEU HD23 H 1.592 -1.018 -6.301 1.00 . A A . 63 LEU HD23 1 1
10 19056 1 1 63 LEU HG H -0.559 -1.129 -5.274 1.00 . A A . 63 LEU HG 1 1
10 19057 1 1 63 LEU N N -0.647 -4.889 -3.645 1.00 . A A . 63 LEU N 1 1
10 19058 1 1 63 LEU O O -2.808 -2.430 -4.853 1.00 . A A . 63 LEU O 1 1
10 19059 1 1 64 ILE C C -4.349 -4.263 -6.379 1.00 . A A . 64 ILE C 1 1
10 19060 1 1 64 ILE CA C -2.979 -4.099 -7.033 1.00 . A A . 64 ILE CA 1 1
10 19061 1 1 64 ILE CB C -2.731 -5.198 -8.083 1.00 . A A . 64 ILE CB 1 1
10 19062 1 1 64 ILE CD1 C -1.078 -5.992 -9.797 1.00 . A A . 64 ILE CD1 1 1
10 19063 1 1 64 ILE CG1 C -1.543 -4.791 -8.970 1.00 . A A . 64 ILE CG1 1 1
10 19064 1 1 64 ILE CG2 C -3.976 -5.394 -8.959 1.00 . A A . 64 ILE CG2 1 1
10 19065 1 1 64 ILE H H -1.254 -4.849 -6.060 1.00 . A A . 64 ILE H 1 1
10 19066 1 1 64 ILE HA H -2.935 -3.133 -7.516 1.00 . A A . 64 ILE HA 1 1
10 19067 1 1 64 ILE HB H -2.501 -6.125 -7.579 1.00 . A A . 64 ILE HB 1 1
10 19068 1 1 64 ILE HD11 H -0.252 -5.697 -10.429 1.00 . A A . 64 ILE HD11 1 1
10 19069 1 1 64 ILE HD12 H -1.893 -6.345 -10.411 1.00 . A A . 64 ILE HD12 1 1
10 19070 1 1 64 ILE HD13 H -0.758 -6.784 -9.135 1.00 . A A . 64 ILE HD13 1 1
10 19071 1 1 64 ILE HG12 H -1.849 -3.997 -9.630 1.00 . A A . 64 ILE HG12 1 1
10 19072 1 1 64 ILE HG13 H -0.730 -4.444 -8.353 1.00 . A A . 64 ILE HG13 1 1
10 19073 1 1 64 ILE HG21 H -3.722 -5.994 -9.821 1.00 . A A . 64 ILE HG21 1 1
10 19074 1 1 64 ILE HG22 H -4.342 -4.432 -9.288 1.00 . A A . 64 ILE HG22 1 1
10 19075 1 1 64 ILE HG23 H -4.744 -5.895 -8.389 1.00 . A A . 64 ILE HG23 1 1
10 19076 1 1 64 ILE N N -1.951 -4.161 -6.005 1.00 . A A . 64 ILE N 1 1
10 19077 1 1 64 ILE O O -5.305 -3.576 -6.735 1.00 . A A . 64 ILE O 1 1
10 19078 1 1 65 ALA C C -6.004 -4.179 -3.823 1.00 . A A . 65 ALA C 1 1
10 19079 1 1 65 ALA CA C -5.679 -5.388 -4.690 1.00 . A A . 65 ALA CA 1 1
10 19080 1 1 65 ALA CB C -5.572 -6.634 -3.810 1.00 . A A . 65 ALA CB 1 1
10 19081 1 1 65 ALA H H -3.635 -5.668 -5.152 1.00 . A A . 65 ALA H 1 1
10 19082 1 1 65 ALA HA H -6.471 -5.526 -5.408 1.00 . A A . 65 ALA HA 1 1
10 19083 1 1 65 ALA HB1 H -5.338 -7.490 -4.425 1.00 . A A . 65 ALA HB1 1 1
10 19084 1 1 65 ALA HB2 H -6.511 -6.798 -3.303 1.00 . A A . 65 ALA HB2 1 1
10 19085 1 1 65 ALA HB3 H -4.788 -6.492 -3.080 1.00 . A A . 65 ALA HB3 1 1
10 19086 1 1 65 ALA N N -4.430 -5.164 -5.406 1.00 . A A . 65 ALA N 1 1
10 19087 1 1 65 ALA O O -7.113 -3.651 -3.867 1.00 . A A . 65 ALA O 1 1
10 19088 1 1 66 LEU C C -5.651 -1.395 -3.117 1.00 . A A . 66 LEU C 1 1
10 19089 1 1 66 LEU CA C -5.212 -2.542 -2.222 1.00 . A A . 66 LEU CA 1 1
10 19090 1 1 66 LEU CB C -3.902 -2.194 -1.501 1.00 . A A . 66 LEU CB 1 1
10 19091 1 1 66 LEU CD1 C -5.215 -0.854 0.174 1.00 . A A . 66 LEU CD1 1 1
10 19092 1 1 66 LEU CD2 C -2.728 -0.629 0.034 1.00 . A A . 66 LEU CD2 1 1
10 19093 1 1 66 LEU CG C -4.012 -0.849 -0.773 1.00 . A A . 66 LEU CG 1 1
10 19094 1 1 66 LEU H H -4.141 -4.159 -3.085 1.00 . A A . 66 LEU H 1 1
10 19095 1 1 66 LEU HA H -5.980 -2.751 -1.496 1.00 . A A . 66 LEU HA 1 1
10 19096 1 1 66 LEU HB2 H -3.675 -2.968 -0.781 1.00 . A A . 66 LEU HB2 1 1
10 19097 1 1 66 LEU HB3 H -3.107 -2.137 -2.222 1.00 . A A . 66 LEU HB3 1 1
10 19098 1 1 66 LEU HD11 H -5.226 -1.771 0.745 1.00 . A A . 66 LEU HD11 1 1
10 19099 1 1 66 LEU HD12 H -6.126 -0.771 -0.398 1.00 . A A . 66 LEU HD12 1 1
10 19100 1 1 66 LEU HD13 H -5.143 -0.016 0.845 1.00 . A A . 66 LEU HD13 1 1
10 19101 1 1 66 LEU HD21 H -1.878 -0.656 -0.632 1.00 . A A . 66 LEU HD21 1 1
10 19102 1 1 66 LEU HD22 H -2.629 -1.410 0.772 1.00 . A A . 66 LEU HD22 1 1
10 19103 1 1 66 LEU HD23 H -2.769 0.328 0.526 1.00 . A A . 66 LEU HD23 1 1
10 19104 1 1 66 LEU HG H -4.122 -0.053 -1.493 1.00 . A A . 66 LEU HG 1 1
10 19105 1 1 66 LEU N N -5.016 -3.717 -3.061 1.00 . A A . 66 LEU N 1 1
10 19106 1 1 66 LEU O O -6.538 -0.611 -2.776 1.00 . A A . 66 LEU O 1 1
10 19107 1 1 67 ALA C C -6.779 -0.591 -5.801 1.00 . A A . 67 ALA C 1 1
10 19108 1 1 67 ALA CA C -5.365 -0.351 -5.288 1.00 . A A . 67 ALA CA 1 1
10 19109 1 1 67 ALA CB C -4.375 -0.440 -6.448 1.00 . A A . 67 ALA CB 1 1
10 19110 1 1 67 ALA H H -4.367 -2.028 -4.502 1.00 . A A . 67 ALA H 1 1
10 19111 1 1 67 ALA HA H -5.307 0.632 -4.844 1.00 . A A . 67 ALA HA 1 1
10 19112 1 1 67 ALA HB1 H -4.456 -1.412 -6.912 1.00 . A A . 67 ALA HB1 1 1
10 19113 1 1 67 ALA HB2 H -3.371 -0.303 -6.075 1.00 . A A . 67 ALA HB2 1 1
10 19114 1 1 67 ALA HB3 H -4.598 0.327 -7.174 1.00 . A A . 67 ALA HB3 1 1
10 19115 1 1 67 ALA N N -5.037 -1.349 -4.291 1.00 . A A . 67 ALA N 1 1
10 19116 1 1 67 ALA O O -7.495 0.350 -6.141 1.00 . A A . 67 ALA O 1 1
10 19117 1 1 68 ALA C C -9.571 -1.584 -5.426 1.00 . A A . 68 ALA C 1 1
10 19118 1 1 68 ALA CA C -8.514 -2.204 -6.331 1.00 . A A . 68 ALA CA 1 1
10 19119 1 1 68 ALA CB C -8.696 -3.725 -6.376 1.00 . A A . 68 ALA CB 1 1
10 19120 1 1 68 ALA H H -6.564 -2.577 -5.569 1.00 . A A . 68 ALA H 1 1
10 19121 1 1 68 ALA HA H -8.638 -1.812 -7.327 1.00 . A A . 68 ALA HA 1 1
10 19122 1 1 68 ALA HB1 H -8.841 -4.105 -5.376 1.00 . A A . 68 ALA HB1 1 1
10 19123 1 1 68 ALA HB2 H -7.819 -4.179 -6.811 1.00 . A A . 68 ALA HB2 1 1
10 19124 1 1 68 ALA HB3 H -9.560 -3.966 -6.979 1.00 . A A . 68 ALA HB3 1 1
10 19125 1 1 68 ALA N N -7.177 -1.863 -5.856 1.00 . A A . 68 ALA N 1 1
10 19126 1 1 68 ALA O O -10.521 -0.962 -5.900 1.00 . A A . 68 ALA O 1 1
10 19127 1 1 69 TYR C C -10.386 0.332 -3.261 1.00 . A A . 69 TYR C 1 1
10 19128 1 1 69 TYR CA C -10.348 -1.193 -3.162 1.00 . A A . 69 TYR CA 1 1
10 19129 1 1 69 TYR CB C -9.968 -1.612 -1.737 1.00 . A A . 69 TYR CB 1 1
10 19130 1 1 69 TYR CD1 C -11.502 -3.583 -1.372 1.00 . A A . 69 TYR CD1 1 1
10 19131 1 1 69 TYR CD2 C -9.124 -3.991 -1.602 1.00 . A A . 69 TYR CD2 1 1
10 19132 1 1 69 TYR CE1 C -11.721 -4.957 -1.215 1.00 . A A . 69 TYR CE1 1 1
10 19133 1 1 69 TYR CE2 C -9.343 -5.364 -1.445 1.00 . A A . 69 TYR CE2 1 1
10 19134 1 1 69 TYR CG C -10.202 -3.098 -1.566 1.00 . A A . 69 TYR CG 1 1
10 19135 1 1 69 TYR CZ C -10.641 -5.847 -1.251 1.00 . A A . 69 TYR CZ 1 1
10 19136 1 1 69 TYR H H -8.623 -2.254 -3.794 1.00 . A A . 69 TYR H 1 1
10 19137 1 1 69 TYR HA H -11.333 -1.579 -3.386 1.00 . A A . 69 TYR HA 1 1
10 19138 1 1 69 TYR HB2 H -8.926 -1.386 -1.563 1.00 . A A . 69 TYR HB2 1 1
10 19139 1 1 69 TYR HB3 H -10.576 -1.070 -1.029 1.00 . A A . 69 TYR HB3 1 1
10 19140 1 1 69 TYR HD1 H -12.335 -2.896 -1.344 1.00 . A A . 69 TYR HD1 1 1
10 19141 1 1 69 TYR HD2 H -8.123 -3.618 -1.748 1.00 . A A . 69 TYR HD2 1 1
10 19142 1 1 69 TYR HE1 H -12.723 -5.330 -1.065 1.00 . A A . 69 TYR HE1 1 1
10 19143 1 1 69 TYR HE2 H -8.510 -6.049 -1.472 1.00 . A A . 69 TYR HE2 1 1
10 19144 1 1 69 TYR HH H -10.068 -7.585 -0.705 1.00 . A A . 69 TYR HH 1 1
10 19145 1 1 69 TYR N N -9.400 -1.751 -4.119 1.00 . A A . 69 TYR N 1 1
10 19146 1 1 69 TYR O O -11.462 0.932 -3.265 1.00 . A A . 69 TYR O 1 1
10 19147 1 1 69 TYR OH O -10.856 -7.201 -1.096 1.00 . A A . 69 TYR OH 1 1
10 19148 1 1 70 HIS C C -9.635 2.909 -4.793 1.00 . A A . 70 HIS C 1 1
10 19149 1 1 70 HIS CA C -9.143 2.415 -3.434 1.00 . A A . 70 HIS CA 1 1
10 19150 1 1 70 HIS CB C -7.705 2.888 -3.208 1.00 . A A . 70 HIS CB 1 1
10 19151 1 1 70 HIS CD2 C -6.735 5.238 -3.878 1.00 . A A . 70 HIS CD2 1 1
10 19152 1 1 70 HIS CE1 C -8.305 6.476 -3.043 1.00 . A A . 70 HIS CE1 1 1
10 19153 1 1 70 HIS CG C -7.651 4.389 -3.307 1.00 . A A . 70 HIS CG 1 1
10 19154 1 1 70 HIS H H -8.382 0.434 -3.334 1.00 . A A . 70 HIS H 1 1
10 19155 1 1 70 HIS HA H -9.771 2.841 -2.666 1.00 . A A . 70 HIS HA 1 1
10 19156 1 1 70 HIS HB2 H -7.375 2.579 -2.228 1.00 . A A . 70 HIS HB2 1 1
10 19157 1 1 70 HIS HB3 H -7.062 2.455 -3.958 1.00 . A A . 70 HIS HB3 1 1
10 19158 1 1 70 HIS HD1 H -9.444 4.901 -2.303 1.00 . A A . 70 HIS HD1 1 1
10 19159 1 1 70 HIS HD2 H -5.831 4.930 -4.382 1.00 . A A . 70 HIS HD2 1 1
10 19160 1 1 70 HIS HE1 H -8.898 7.332 -2.755 1.00 . A A . 70 HIS HE1 1 1
10 19161 1 1 70 HIS N N -9.212 0.957 -3.338 1.00 . A A . 70 HIS N 1 1
10 19162 1 1 70 HIS ND1 N -8.643 5.201 -2.780 1.00 . A A . 70 HIS ND1 1 1
10 19163 1 1 70 HIS NE2 N -7.150 6.556 -3.711 1.00 . A A . 70 HIS NE2 1 1
10 19164 1 1 70 HIS O O -10.446 3.832 -4.871 1.00 . A A . 70 HIS O 1 1
10 19165 1 1 71 ALA C C -11.023 2.494 -7.419 1.00 . A A . 71 ALA C 1 1
10 19166 1 1 71 ALA CA C -9.527 2.699 -7.210 1.00 . A A . 71 ALA CA 1 1
10 19167 1 1 71 ALA CB C -8.745 1.899 -8.253 1.00 . A A . 71 ALA CB 1 1
10 19168 1 1 71 ALA H H -8.486 1.576 -5.741 1.00 . A A . 71 ALA H 1 1
10 19169 1 1 71 ALA HA H -9.300 3.747 -7.340 1.00 . A A . 71 ALA HA 1 1
10 19170 1 1 71 ALA HB1 H -8.980 0.851 -8.150 1.00 . A A . 71 ALA HB1 1 1
10 19171 1 1 71 ALA HB2 H -7.686 2.048 -8.102 1.00 . A A . 71 ALA HB2 1 1
10 19172 1 1 71 ALA HB3 H -9.019 2.234 -9.242 1.00 . A A . 71 ALA HB3 1 1
10 19173 1 1 71 ALA N N -9.134 2.298 -5.862 1.00 . A A . 71 ALA N 1 1
10 19174 1 1 71 ALA O O -11.623 3.097 -8.310 1.00 . A A . 71 ALA O 1 1
10 19175 1 1 72 LYS C C -13.831 2.520 -5.973 1.00 . A A . 72 LYS C 1 1
10 19176 1 1 72 LYS CA C -13.060 1.398 -6.666 1.00 . A A . 72 LYS CA 1 1
10 19177 1 1 72 LYS CB C -13.394 0.046 -6.016 1.00 . A A . 72 LYS CB 1 1
10 19178 1 1 72 LYS CD C -13.288 -2.456 -6.355 1.00 . A A . 72 LYS CD 1 1
10 19179 1 1 72 LYS CE C -13.026 -3.552 -7.388 1.00 . A A . 72 LYS CE 1 1
10 19180 1 1 72 LYS CG C -13.206 -1.083 -7.042 1.00 . A A . 72 LYS CG 1 1
10 19181 1 1 72 LYS H H -11.101 1.225 -5.875 1.00 . A A . 72 LYS H 1 1
10 19182 1 1 72 LYS HA H -13.353 1.379 -7.707 1.00 . A A . 72 LYS HA 1 1
10 19183 1 1 72 LYS HB2 H -12.739 -0.120 -5.173 1.00 . A A . 72 LYS HB2 1 1
10 19184 1 1 72 LYS HB3 H -14.422 0.059 -5.677 1.00 . A A . 72 LYS HB3 1 1
10 19185 1 1 72 LYS HD2 H -12.543 -2.513 -5.574 1.00 . A A . 72 LYS HD2 1 1
10 19186 1 1 72 LYS HD3 H -14.270 -2.598 -5.930 1.00 . A A . 72 LYS HD3 1 1
10 19187 1 1 72 LYS HE2 H -13.772 -3.498 -8.168 1.00 . A A . 72 LYS HE2 1 1
10 19188 1 1 72 LYS HE3 H -12.045 -3.415 -7.818 1.00 . A A . 72 LYS HE3 1 1
10 19189 1 1 72 LYS HG2 H -13.980 -1.015 -7.792 1.00 . A A . 72 LYS HG2 1 1
10 19190 1 1 72 LYS HG3 H -12.242 -0.978 -7.517 1.00 . A A . 72 LYS HG3 1 1
10 19191 1 1 72 LYS HZ1 H -12.526 -4.872 -5.856 1.00 . A A . 72 LYS HZ1 1 1
10 19192 1 1 72 LYS HZ2 H -12.725 -5.613 -7.372 1.00 . A A . 72 LYS HZ2 1 1
10 19193 1 1 72 LYS HZ3 H -14.084 -5.104 -6.488 1.00 . A A . 72 LYS HZ3 1 1
10 19194 1 1 72 LYS N N -11.625 1.657 -6.579 1.00 . A A . 72 LYS N 1 1
10 19195 1 1 72 LYS NZ N -13.096 -4.885 -6.726 1.00 . A A . 72 LYS NZ 1 1
10 19196 1 1 72 LYS O O -14.658 3.187 -6.594 1.00 . A A . 72 LYS O 1 1
10 19197 1 1 73 HIS C C -14.074 5.111 -4.666 1.00 . A A . 73 HIS C 1 1
10 19198 1 1 73 HIS CA C -14.231 3.778 -3.948 1.00 . A A . 73 HIS CA 1 1
10 19199 1 1 73 HIS CB C -13.671 3.866 -2.526 1.00 . A A . 73 HIS CB 1 1
10 19200 1 1 73 HIS CD2 C -15.467 4.877 -0.894 1.00 . A A . 73 HIS CD2 1 1
10 19201 1 1 73 HIS CE1 C -14.868 6.954 -1.016 1.00 . A A . 73 HIS CE1 1 1
10 19202 1 1 73 HIS CG C -14.400 4.933 -1.755 1.00 . A A . 73 HIS CG 1 1
10 19203 1 1 73 HIS H H -12.890 2.173 -4.234 1.00 . A A . 73 HIS H 1 1
10 19204 1 1 73 HIS HA H -15.278 3.537 -3.904 1.00 . A A . 73 HIS HA 1 1
10 19205 1 1 73 HIS HB2 H -13.801 2.915 -2.029 1.00 . A A . 73 HIS HB2 1 1
10 19206 1 1 73 HIS HB3 H -12.619 4.108 -2.568 1.00 . A A . 73 HIS HB3 1 1
10 19207 1 1 73 HIS HD1 H -13.301 6.643 -2.349 1.00 . A A . 73 HIS HD1 1 1
10 19208 1 1 73 HIS HD2 H -15.997 3.976 -0.618 1.00 . A A . 73 HIS HD2 1 1
10 19209 1 1 73 HIS HE1 H -14.819 8.023 -0.866 1.00 . A A . 73 HIS HE1 1 1
10 19210 1 1 73 HIS N N -13.553 2.730 -4.689 1.00 . A A . 73 HIS N 1 1
10 19211 1 1 73 HIS ND1 N -14.034 6.268 -1.818 1.00 . A A . 73 HIS ND1 1 1
10 19212 1 1 73 HIS NE2 N -15.760 6.155 -0.428 1.00 . A A . 73 HIS NE2 1 1
10 19213 1 1 73 HIS O O -15.022 5.892 -4.751 1.00 . A A . 73 HIS O 1 1
10 19214 1 1 74 CYS C C -13.316 6.403 -7.350 1.00 . A A . 74 CYS C 1 1
10 19215 1 1 74 CYS CA C -12.663 6.565 -5.985 1.00 . A A . 74 CYS CA 1 1
10 19216 1 1 74 CYS CB C -11.162 6.813 -6.148 1.00 . A A . 74 CYS CB 1 1
10 19217 1 1 74 CYS H H -12.185 4.670 -5.170 1.00 . A A . 74 CYS H 1 1
10 19218 1 1 74 CYS HA H -13.112 7.402 -5.473 1.00 . A A . 74 CYS HA 1 1
10 19219 1 1 74 CYS HB2 H -10.690 6.808 -5.178 1.00 . A A . 74 CYS HB2 1 1
10 19220 1 1 74 CYS HB3 H -10.733 6.033 -6.760 1.00 . A A . 74 CYS HB3 1 1
10 19221 1 1 74 CYS HG H -10.145 8.837 -6.517 1.00 . A A . 74 CYS HG 1 1
10 19222 1 1 74 CYS N N -12.892 5.346 -5.227 1.00 . A A . 74 CYS N 1 1
10 19223 1 1 74 CYS O O -12.809 5.685 -8.211 1.00 . A A . 74 CYS O 1 1
10 19224 1 1 74 CYS SG S -10.898 8.418 -6.941 1.00 . A A . 74 CYS SG 1 1
10 19225 1 1 75 GLN C C -14.600 7.859 -9.828 1.00 . A A . 75 GLN C 1 1
10 19226 1 1 75 GLN CA C -15.204 6.933 -8.781 1.00 . A A . 75 GLN CA 1 1
10 19227 1 1 75 GLN CB C -16.679 7.290 -8.536 1.00 . A A . 75 GLN CB 1 1
10 19228 1 1 75 GLN CD C -17.557 5.314 -9.823 1.00 . A A . 75 GLN CD 1 1
10 19229 1 1 75 GLN CG C -17.561 6.836 -9.710 1.00 . A A . 75 GLN CG 1 1
10 19230 1 1 75 GLN H H -14.837 7.581 -6.800 1.00 . A A . 75 GLN H 1 1
10 19231 1 1 75 GLN HA H -15.135 5.912 -9.123 1.00 . A A . 75 GLN HA 1 1
10 19232 1 1 75 GLN HB2 H -17.016 6.806 -7.632 1.00 . A A . 75 GLN HB2 1 1
10 19233 1 1 75 GLN HB3 H -16.771 8.361 -8.418 1.00 . A A . 75 GLN HB3 1 1
10 19234 1 1 75 GLN HE21 H -17.420 5.321 -11.805 1.00 . A A . 75 GLN HE21 1 1
10 19235 1 1 75 GLN HE22 H -17.476 3.784 -11.086 1.00 . A A . 75 GLN HE22 1 1
10 19236 1 1 75 GLN HG2 H -18.573 7.174 -9.541 1.00 . A A . 75 GLN HG2 1 1
10 19237 1 1 75 GLN HG3 H -17.195 7.263 -10.627 1.00 . A A . 75 GLN HG3 1 1
10 19238 1 1 75 GLN N N -14.466 7.046 -7.530 1.00 . A A . 75 GLN N 1 1
10 19239 1 1 75 GLN NE2 N -17.477 4.760 -11.003 1.00 . A A . 75 GLN NE2 1 1
10 19240 1 1 75 GLN O O -15.122 8.008 -10.932 1.00 . A A . 75 GLN O 1 1
10 19241 1 1 75 GLN OE1 O -17.630 4.614 -8.815 1.00 . A A . 75 GLN OE1 1 1
10 19242 1 1 76 GLU C C -11.392 8.915 -10.649 1.00 . A A . 76 GLU C 1 1
10 19243 1 1 76 GLU CA C -12.794 9.405 -10.355 1.00 . A A . 76 GLU CA 1 1
10 19244 1 1 76 GLU CB C -12.732 10.799 -9.721 1.00 . A A . 76 GLU CB 1 1
10 19245 1 1 76 GLU CD C -12.134 13.196 -10.133 1.00 . A A . 76 GLU CD 1 1
10 19246 1 1 76 GLU CG C -12.045 11.775 -10.682 1.00 . A A . 76 GLU CG 1 1
10 19247 1 1 76 GLU H H -13.126 8.312 -8.570 1.00 . A A . 76 GLU H 1 1
10 19248 1 1 76 GLU HA H -13.326 9.474 -11.288 1.00 . A A . 76 GLU HA 1 1
10 19249 1 1 76 GLU HB2 H -13.735 11.143 -9.514 1.00 . A A . 76 GLU HB2 1 1
10 19250 1 1 76 GLU HB3 H -12.171 10.751 -8.800 1.00 . A A . 76 GLU HB3 1 1
10 19251 1 1 76 GLU HG2 H -11.006 11.502 -10.790 1.00 . A A . 76 GLU HG2 1 1
10 19252 1 1 76 GLU HG3 H -12.531 11.733 -11.645 1.00 . A A . 76 GLU HG3 1 1
10 19253 1 1 76 GLU N N -13.489 8.481 -9.462 1.00 . A A . 76 GLU N 1 1
10 19254 1 1 76 GLU O O -10.736 8.315 -9.798 1.00 . A A . 76 GLU O 1 1
10 19255 1 1 76 GLU OE1 O -12.498 13.344 -8.979 1.00 . A A . 76 GLU OE1 1 1
10 19256 1 1 76 GLU OE2 O -11.835 14.116 -10.877 1.00 . A A . 76 GLU OE2 1 1
10 19257 1 1 77 ASN C C -8.606 9.812 -11.736 1.00 . A A . 77 ASN C 1 1
10 19258 1 1 77 ASN CA C -9.600 8.794 -12.265 1.00 . A A . 77 ASN CA 1 1
10 19259 1 1 77 ASN CB C -9.513 8.730 -13.793 1.00 . A A . 77 ASN CB 1 1
10 19260 1 1 77 ASN CG C -10.246 7.496 -14.311 1.00 . A A . 77 ASN CG 1 1
10 19261 1 1 77 ASN H H -11.492 9.689 -12.492 1.00 . A A . 77 ASN H 1 1
10 19262 1 1 77 ASN HA H -9.381 7.823 -11.851 1.00 . A A . 77 ASN HA 1 1
10 19263 1 1 77 ASN HB2 H -9.965 9.616 -14.214 1.00 . A A . 77 ASN HB2 1 1
10 19264 1 1 77 ASN HB3 H -8.478 8.682 -14.093 1.00 . A A . 77 ASN HB3 1 1
10 19265 1 1 77 ASN HD21 H -11.976 8.441 -14.543 1.00 . A A . 77 ASN HD21 1 1
10 19266 1 1 77 ASN HD22 H -11.985 6.798 -14.967 1.00 . A A . 77 ASN HD22 1 1
10 19267 1 1 77 ASN N N -10.931 9.192 -11.863 1.00 . A A . 77 ASN N 1 1
10 19268 1 1 77 ASN ND2 N -11.507 7.586 -14.634 1.00 . A A . 77 ASN ND2 1 1
10 19269 1 1 77 ASN O O -8.233 10.744 -12.449 1.00 . A A . 77 ASN O 1 1
10 19270 1 1 77 ASN OD1 O -9.655 6.421 -14.420 1.00 . A A . 77 ASN OD1 1 1
10 19271 1 1 78 LYS C C -6.289 11.143 -10.874 1.00 . A A . 78 LYS C 1 1
10 19272 1 1 78 LYS CA C -7.265 10.573 -9.840 1.00 . A A . 78 LYS CA 1 1
10 19273 1 1 78 LYS CB C -6.510 9.864 -8.702 1.00 . A A . 78 LYS CB 1 1
10 19274 1 1 78 LYS CD C -7.514 11.083 -6.732 1.00 . A A . 78 LYS CD 1 1
10 19275 1 1 78 LYS CE C -8.334 10.937 -5.448 1.00 . A A . 78 LYS CE 1 1
10 19276 1 1 78 LYS CG C -7.406 9.728 -7.456 1.00 . A A . 78 LYS CG 1 1
10 19277 1 1 78 LYS H H -8.554 8.889 -9.955 1.00 . A A . 78 LYS H 1 1
10 19278 1 1 78 LYS HA H -7.832 11.391 -9.431 1.00 . A A . 78 LYS HA 1 1
10 19279 1 1 78 LYS HB2 H -6.210 8.882 -9.034 1.00 . A A . 78 LYS HB2 1 1
10 19280 1 1 78 LYS HB3 H -5.635 10.432 -8.441 1.00 . A A . 78 LYS HB3 1 1
10 19281 1 1 78 LYS HD2 H -6.525 11.434 -6.484 1.00 . A A . 78 LYS HD2 1 1
10 19282 1 1 78 LYS HD3 H -7.996 11.804 -7.371 1.00 . A A . 78 LYS HD3 1 1
10 19283 1 1 78 LYS HE2 H -9.272 10.449 -5.666 1.00 . A A . 78 LYS HE2 1 1
10 19284 1 1 78 LYS HE3 H -7.780 10.354 -4.729 1.00 . A A . 78 LYS HE3 1 1
10 19285 1 1 78 LYS HG2 H -8.388 9.396 -7.754 1.00 . A A . 78 LYS HG2 1 1
10 19286 1 1 78 LYS HG3 H -6.970 9.000 -6.786 1.00 . A A . 78 LYS HG3 1 1
10 19287 1 1 78 LYS HZ1 H -7.798 12.921 -5.104 1.00 . A A . 78 LYS HZ1 1 1
10 19288 1 1 78 LYS HZ2 H -8.719 12.227 -3.856 1.00 . A A . 78 LYS HZ2 1 1
10 19289 1 1 78 LYS HZ3 H -9.465 12.681 -5.313 1.00 . A A . 78 LYS HZ3 1 1
10 19290 1 1 78 LYS N N -8.201 9.644 -10.474 1.00 . A A . 78 LYS N 1 1
10 19291 1 1 78 LYS NZ N -8.599 12.294 -4.887 1.00 . A A . 78 LYS NZ 1 1
10 19292 1 1 78 LYS O O -6.321 12.342 -11.142 1.00 . A A . 78 LYS O 1 1
10 19293 1 1 79 CYS C C -3.092 10.138 -12.223 1.00 . A A . 79 CYS C 1 1
10 19294 1 1 79 CYS CA C -4.516 10.618 -12.539 1.00 . A A . 79 CYS CA 1 1
10 19295 1 1 79 CYS CB C -4.518 12.119 -12.879 1.00 . A A . 79 CYS CB 1 1
10 19296 1 1 79 CYS H H -5.555 9.309 -11.227 1.00 . A A . 79 CYS H 1 1
10 19297 1 1 79 CYS HA H -4.829 10.092 -13.431 1.00 . A A . 79 CYS HA 1 1
10 19298 1 1 79 CYS HB2 H -5.473 12.381 -13.319 1.00 . A A . 79 CYS HB2 1 1
10 19299 1 1 79 CYS HB3 H -4.360 12.704 -11.992 1.00 . A A . 79 CYS HB3 1 1
10 19300 1 1 79 CYS HG H -3.430 12.067 -14.906 1.00 . A A . 79 CYS HG 1 1
10 19301 1 1 79 CYS N N -5.478 10.257 -11.478 1.00 . A A . 79 CYS N 1 1
10 19302 1 1 79 CYS O O -2.523 9.385 -13.011 1.00 . A A . 79 CYS O 1 1
10 19303 1 1 79 CYS SG S -3.193 12.469 -14.068 1.00 . A A . 79 CYS SG 1 1
10 19304 1 1 80 PRO C C -1.046 8.571 -10.484 1.00 . A A . 80 PRO C 1 1
10 19305 1 1 80 PRO CA C -1.097 10.066 -10.811 1.00 . A A . 80 PRO CA 1 1
10 19306 1 1 80 PRO CB C -0.707 10.909 -9.592 1.00 . A A . 80 PRO CB 1 1
10 19307 1 1 80 PRO CD C -2.990 11.417 -10.061 1.00 . A A . 80 PRO CD 1 1
10 19308 1 1 80 PRO CG C -2.001 11.177 -8.919 1.00 . A A . 80 PRO CG 1 1
10 19309 1 1 80 PRO HA H -0.437 10.289 -11.633 1.00 . A A . 80 PRO HA 1 1
10 19310 1 1 80 PRO HB2 H -0.040 10.362 -8.950 1.00 . A A . 80 PRO HB2 1 1
10 19311 1 1 80 PRO HB3 H -0.256 11.837 -9.891 1.00 . A A . 80 PRO HB3 1 1
10 19312 1 1 80 PRO HD2 H -3.987 11.144 -9.765 1.00 . A A . 80 PRO HD2 1 1
10 19313 1 1 80 PRO HD3 H -2.946 12.445 -10.378 1.00 . A A . 80 PRO HD3 1 1
10 19314 1 1 80 PRO HG2 H -2.290 10.316 -8.337 1.00 . A A . 80 PRO HG2 1 1
10 19315 1 1 80 PRO HG3 H -1.934 12.053 -8.293 1.00 . A A . 80 PRO HG3 1 1
10 19316 1 1 80 PRO N N -2.481 10.527 -11.124 1.00 . A A . 80 PRO N 1 1
10 19317 1 1 80 PRO O O -0.074 7.901 -10.815 1.00 . A A . 80 PRO O 1 1
10 19318 1 1 81 VAL C C -2.145 5.773 -10.741 1.00 . A A . 81 VAL C 1 1
10 19319 1 1 81 VAL CA C -2.156 6.641 -9.471 1.00 . A A . 81 VAL CA 1 1
10 19320 1 1 81 VAL CB C -3.433 6.364 -8.661 1.00 . A A . 81 VAL CB 1 1
10 19321 1 1 81 VAL CG1 C -3.297 5.035 -7.911 1.00 . A A . 81 VAL CG1 1 1
10 19322 1 1 81 VAL CG2 C -3.672 7.493 -7.650 1.00 . A A . 81 VAL CG2 1 1
10 19323 1 1 81 VAL H H -2.850 8.640 -9.605 1.00 . A A . 81 VAL H 1 1
10 19324 1 1 81 VAL HA H -1.305 6.410 -8.856 1.00 . A A . 81 VAL HA 1 1
10 19325 1 1 81 VAL HB H -4.272 6.307 -9.333 1.00 . A A . 81 VAL HB 1 1
10 19326 1 1 81 VAL HG11 H -2.527 5.124 -7.159 1.00 . A A . 81 VAL HG11 1 1
10 19327 1 1 81 VAL HG12 H -3.031 4.253 -8.606 1.00 . A A . 81 VAL HG12 1 1
10 19328 1 1 81 VAL HG13 H -4.237 4.791 -7.436 1.00 . A A . 81 VAL HG13 1 1
10 19329 1 1 81 VAL HG21 H -3.983 8.385 -8.174 1.00 . A A . 81 VAL HG21 1 1
10 19330 1 1 81 VAL HG22 H -2.763 7.693 -7.110 1.00 . A A . 81 VAL HG22 1 1
10 19331 1 1 81 VAL HG23 H -4.446 7.198 -6.955 1.00 . A A . 81 VAL HG23 1 1
10 19332 1 1 81 VAL N N -2.099 8.059 -9.836 1.00 . A A . 81 VAL N 1 1
10 19333 1 1 81 VAL O O -3.124 5.772 -11.483 1.00 . A A . 81 VAL O 1 1
10 19334 1 1 82 PRO C C -2.108 3.180 -12.391 1.00 . A A . 82 PRO C 1 1
10 19335 1 1 82 PRO CA C -0.991 4.220 -12.273 1.00 . A A . 82 PRO CA 1 1
10 19336 1 1 82 PRO CB C 0.374 3.517 -12.155 1.00 . A A . 82 PRO CB 1 1
10 19337 1 1 82 PRO CD C 0.175 4.962 -10.240 1.00 . A A . 82 PRO CD 1 1
10 19338 1 1 82 PRO CG C 1.176 4.365 -11.226 1.00 . A A . 82 PRO CG 1 1
10 19339 1 1 82 PRO HA H -0.989 4.855 -13.145 1.00 . A A . 82 PRO HA 1 1
10 19340 1 1 82 PRO HB2 H 0.255 2.521 -11.744 1.00 . A A . 82 PRO HB2 1 1
10 19341 1 1 82 PRO HB3 H 0.852 3.462 -13.116 1.00 . A A . 82 PRO HB3 1 1
10 19342 1 1 82 PRO HD2 H 0.037 4.303 -9.392 1.00 . A A . 82 PRO HD2 1 1
10 19343 1 1 82 PRO HD3 H 0.504 5.934 -9.919 1.00 . A A . 82 PRO HD3 1 1
10 19344 1 1 82 PRO HG2 H 1.906 3.760 -10.704 1.00 . A A . 82 PRO HG2 1 1
10 19345 1 1 82 PRO HG3 H 1.668 5.157 -11.772 1.00 . A A . 82 PRO HG3 1 1
10 19346 1 1 82 PRO N N -1.072 5.061 -11.033 1.00 . A A . 82 PRO N 1 1
10 19347 1 1 82 PRO O O -2.782 3.088 -13.416 1.00 . A A . 82 PRO O 1 1
10 19348 1 1 83 PHE C C -4.658 1.805 -11.580 1.00 . A A . 83 PHE C 1 1
10 19349 1 1 83 PHE CA C -3.240 1.290 -11.359 1.00 . A A . 83 PHE CA 1 1
10 19350 1 1 83 PHE CB C -3.197 0.534 -10.031 1.00 . A A . 83 PHE CB 1 1
10 19351 1 1 83 PHE CD1 C -0.877 -0.369 -10.435 1.00 . A A . 83 PHE CD1 1 1
10 19352 1 1 83 PHE CD2 C -1.316 0.849 -8.384 1.00 . A A . 83 PHE CD2 1 1
10 19353 1 1 83 PHE CE1 C 0.452 -0.558 -10.038 1.00 . A A . 83 PHE CE1 1 1
10 19354 1 1 83 PHE CE2 C 0.012 0.660 -7.987 1.00 . A A . 83 PHE CE2 1 1
10 19355 1 1 83 PHE CG C -1.762 0.334 -9.607 1.00 . A A . 83 PHE CG 1 1
10 19356 1 1 83 PHE CZ C 0.895 -0.046 -8.813 1.00 . A A . 83 PHE CZ 1 1
10 19357 1 1 83 PHE H H -1.653 2.468 -10.586 1.00 . A A . 83 PHE H 1 1
10 19358 1 1 83 PHE HA H -2.993 0.603 -12.154 1.00 . A A . 83 PHE HA 1 1
10 19359 1 1 83 PHE HB2 H -3.726 1.100 -9.277 1.00 . A A . 83 PHE HB2 1 1
10 19360 1 1 83 PHE HB3 H -3.672 -0.429 -10.152 1.00 . A A . 83 PHE HB3 1 1
10 19361 1 1 83 PHE HD1 H -1.222 -0.766 -11.378 1.00 . A A . 83 PHE HD1 1 1
10 19362 1 1 83 PHE HD2 H -2.000 1.397 -7.748 1.00 . A A . 83 PHE HD2 1 1
10 19363 1 1 83 PHE HE1 H 1.136 -1.099 -10.676 1.00 . A A . 83 PHE HE1 1 1
10 19364 1 1 83 PHE HE2 H 0.354 1.053 -7.041 1.00 . A A . 83 PHE HE2 1 1
10 19365 1 1 83 PHE HZ H 1.921 -0.191 -8.507 1.00 . A A . 83 PHE HZ 1 1
10 19366 1 1 83 PHE N N -2.252 2.368 -11.353 1.00 . A A . 83 PHE N 1 1
10 19367 1 1 83 PHE O O -5.407 1.246 -12.380 1.00 . A A . 83 PHE O 1 1
10 19368 1 1 84 CYS C C -6.724 3.614 -12.449 1.00 . A A . 84 CYS C 1 1
10 19369 1 1 84 CYS CA C -6.391 3.376 -10.979 1.00 . A A . 84 CYS CA 1 1
10 19370 1 1 84 CYS CB C -6.552 4.669 -10.159 1.00 . A A . 84 CYS CB 1 1
10 19371 1 1 84 CYS H H -4.415 3.245 -10.210 1.00 . A A . 84 CYS H 1 1
10 19372 1 1 84 CYS HA H -7.075 2.635 -10.591 1.00 . A A . 84 CYS HA 1 1
10 19373 1 1 84 CYS HB2 H -7.573 4.749 -9.813 1.00 . A A . 84 CYS HB2 1 1
10 19374 1 1 84 CYS HB3 H -5.891 4.635 -9.305 1.00 . A A . 84 CYS HB3 1 1
10 19375 1 1 84 CYS HG H -5.278 6.418 -10.937 1.00 . A A . 84 CYS HG 1 1
10 19376 1 1 84 CYS N N -5.038 2.847 -10.851 1.00 . A A . 84 CYS N 1 1
10 19377 1 1 84 CYS O O -7.793 3.234 -12.920 1.00 . A A . 84 CYS O 1 1
10 19378 1 1 84 CYS SG S -6.160 6.123 -11.172 1.00 . A A . 84 CYS SG 1 1
10 19379 1 1 85 LEU C C -6.101 3.148 -15.353 1.00 . A A . 85 LEU C 1 1
10 19380 1 1 85 LEU CA C -6.002 4.472 -14.594 1.00 . A A . 85 LEU CA 1 1
10 19381 1 1 85 LEU CB C -4.846 5.304 -15.177 1.00 . A A . 85 LEU CB 1 1
10 19382 1 1 85 LEU CD1 C -3.533 7.447 -14.929 1.00 . A A . 85 LEU CD1 1 1
10 19383 1 1 85 LEU CD2 C -6.009 7.541 -15.270 1.00 . A A . 85 LEU CD2 1 1
10 19384 1 1 85 LEU CG C -4.869 6.744 -14.622 1.00 . A A . 85 LEU CG 1 1
10 19385 1 1 85 LEU H H -4.949 4.491 -12.752 1.00 . A A . 85 LEU H 1 1
10 19386 1 1 85 LEU HA H -6.926 5.008 -14.719 1.00 . A A . 85 LEU HA 1 1
10 19387 1 1 85 LEU HB2 H -3.908 4.834 -14.915 1.00 . A A . 85 LEU HB2 1 1
10 19388 1 1 85 LEU HB3 H -4.938 5.334 -16.252 1.00 . A A . 85 LEU HB3 1 1
10 19389 1 1 85 LEU HD11 H -2.785 7.130 -14.218 1.00 . A A . 85 LEU HD11 1 1
10 19390 1 1 85 LEU HD12 H -3.663 8.517 -14.857 1.00 . A A . 85 LEU HD12 1 1
10 19391 1 1 85 LEU HD13 H -3.207 7.197 -15.929 1.00 . A A . 85 LEU HD13 1 1
10 19392 1 1 85 LEU HD21 H -5.914 8.584 -15.002 1.00 . A A . 85 LEU HD21 1 1
10 19393 1 1 85 LEU HD22 H -6.957 7.172 -14.919 1.00 . A A . 85 LEU HD22 1 1
10 19394 1 1 85 LEU HD23 H -5.959 7.443 -16.344 1.00 . A A . 85 LEU HD23 1 1
10 19395 1 1 85 LEU HG H -5.014 6.710 -13.553 1.00 . A A . 85 LEU HG 1 1
10 19396 1 1 85 LEU N N -5.793 4.222 -13.173 1.00 . A A . 85 LEU N 1 1
10 19397 1 1 85 LEU O O -6.872 3.015 -16.297 1.00 . A A . 85 LEU O 1 1
10 19398 1 1 86 ASN C C -6.641 0.167 -15.439 1.00 . A A . 86 ASN C 1 1
10 19399 1 1 86 ASN CA C -5.305 0.876 -15.608 1.00 . A A . 86 ASN CA 1 1
10 19400 1 1 86 ASN CB C -4.186 -0.002 -15.049 1.00 . A A . 86 ASN CB 1 1
10 19401 1 1 86 ASN CG C -2.833 0.637 -15.346 1.00 . A A . 86 ASN CG 1 1
10 19402 1 1 86 ASN H H -4.719 2.321 -14.181 1.00 . A A . 86 ASN H 1 1
10 19403 1 1 86 ASN HA H -5.127 1.030 -16.660 1.00 . A A . 86 ASN HA 1 1
10 19404 1 1 86 ASN HB2 H -4.309 -0.111 -13.983 1.00 . A A . 86 ASN HB2 1 1
10 19405 1 1 86 ASN HB3 H -4.231 -0.972 -15.517 1.00 . A A . 86 ASN HB3 1 1
10 19406 1 1 86 ASN HD21 H -1.977 -0.051 -13.692 1.00 . A A . 86 ASN HD21 1 1
10 19407 1 1 86 ASN HD22 H -0.976 0.888 -14.690 1.00 . A A . 86 ASN HD22 1 1
10 19408 1 1 86 ASN N N -5.310 2.171 -14.940 1.00 . A A . 86 ASN N 1 1
10 19409 1 1 86 ASN ND2 N -1.847 0.477 -14.507 1.00 . A A . 86 ASN ND2 1 1
10 19410 1 1 86 ASN O O -7.046 -0.606 -16.303 1.00 . A A . 86 ASN O 1 1
10 19411 1 1 86 ASN OD1 O -2.671 1.301 -16.370 1.00 . A A . 86 ASN OD1 1 1
10 19412 1 1 87 ILE C C -9.767 0.702 -14.448 1.00 . A A . 87 ILE C 1 1
10 19413 1 1 87 ILE CA C -8.603 -0.209 -14.052 1.00 . A A . 87 ILE CA 1 1
10 19414 1 1 87 ILE CB C -8.696 -0.567 -12.566 1.00 . A A . 87 ILE CB 1 1
10 19415 1 1 87 ILE CD1 C -7.506 -1.764 -10.722 1.00 . A A . 87 ILE CD1 1 1
10 19416 1 1 87 ILE CG1 C -7.614 -1.600 -12.237 1.00 . A A . 87 ILE CG1 1 1
10 19417 1 1 87 ILE CG2 C -10.078 -1.154 -12.253 1.00 . A A . 87 ILE CG2 1 1
10 19418 1 1 87 ILE H H -6.936 1.045 -13.667 1.00 . A A . 87 ILE H 1 1
10 19419 1 1 87 ILE HA H -8.680 -1.119 -14.630 1.00 . A A . 87 ILE HA 1 1
10 19420 1 1 87 ILE HB H -8.541 0.322 -11.971 1.00 . A A . 87 ILE HB 1 1
10 19421 1 1 87 ILE HD11 H -8.470 -2.039 -10.322 1.00 . A A . 87 ILE HD11 1 1
10 19422 1 1 87 ILE HD12 H -7.184 -0.832 -10.283 1.00 . A A . 87 ILE HD12 1 1
10 19423 1 1 87 ILE HD13 H -6.787 -2.537 -10.493 1.00 . A A . 87 ILE HD13 1 1
10 19424 1 1 87 ILE HG12 H -7.873 -2.548 -12.685 1.00 . A A . 87 ILE HG12 1 1
10 19425 1 1 87 ILE HG13 H -6.664 -1.265 -12.627 1.00 . A A . 87 ILE HG13 1 1
10 19426 1 1 87 ILE HG21 H -10.823 -0.374 -12.306 1.00 . A A . 87 ILE HG21 1 1
10 19427 1 1 87 ILE HG22 H -10.074 -1.577 -11.259 1.00 . A A . 87 ILE HG22 1 1
10 19428 1 1 87 ILE HG23 H -10.313 -1.926 -12.971 1.00 . A A . 87 ILE HG23 1 1
10 19429 1 1 87 ILE N N -7.312 0.420 -14.322 1.00 . A A . 87 ILE N 1 1
10 19430 1 1 87 ILE O O -10.693 0.271 -15.136 1.00 . A A . 87 ILE O 1 1
10 19431 1 1 88 LYS C C -10.747 3.461 -15.697 1.00 . A A . 88 LYS C 1 1
10 19432 1 1 88 LYS CA C -10.831 2.887 -14.279 1.00 . A A . 88 LYS CA 1 1
10 19433 1 1 88 LYS CB C -10.861 4.028 -13.246 1.00 . A A . 88 LYS CB 1 1
10 19434 1 1 88 LYS CD C -12.916 3.280 -11.971 1.00 . A A . 88 LYS CD 1 1
10 19435 1 1 88 LYS CE C -13.445 2.896 -10.588 1.00 . A A . 88 LYS CE 1 1
10 19436 1 1 88 LYS CG C -11.402 3.531 -11.891 1.00 . A A . 88 LYS CG 1 1
10 19437 1 1 88 LYS H H -8.983 2.241 -13.425 1.00 . A A . 88 LYS H 1 1
10 19438 1 1 88 LYS HA H -11.756 2.345 -14.211 1.00 . A A . 88 LYS HA 1 1
10 19439 1 1 88 LYS HB2 H -9.860 4.408 -13.108 1.00 . A A . 88 LYS HB2 1 1
10 19440 1 1 88 LYS HB3 H -11.495 4.824 -13.608 1.00 . A A . 88 LYS HB3 1 1
10 19441 1 1 88 LYS HD2 H -13.413 4.176 -12.311 1.00 . A A . 88 LYS HD2 1 1
10 19442 1 1 88 LYS HD3 H -13.122 2.475 -12.656 1.00 . A A . 88 LYS HD3 1 1
10 19443 1 1 88 LYS HE2 H -12.882 2.055 -10.208 1.00 . A A . 88 LYS HE2 1 1
10 19444 1 1 88 LYS HE3 H -13.338 3.735 -9.917 1.00 . A A . 88 LYS HE3 1 1
10 19445 1 1 88 LYS HG2 H -10.901 2.616 -11.618 1.00 . A A . 88 LYS HG2 1 1
10 19446 1 1 88 LYS HG3 H -11.211 4.282 -11.134 1.00 . A A . 88 LYS HG3 1 1
10 19447 1 1 88 LYS HZ1 H -15.029 1.578 -10.288 1.00 . A A . 88 LYS HZ1 1 1
10 19448 1 1 88 LYS HZ2 H -15.165 2.516 -11.697 1.00 . A A . 88 LYS HZ2 1 1
10 19449 1 1 88 LYS HZ3 H -15.463 3.215 -10.178 1.00 . A A . 88 LYS HZ3 1 1
10 19450 1 1 88 LYS N N -9.738 1.951 -13.984 1.00 . A A . 88 LYS N 1 1
10 19451 1 1 88 LYS NZ N -14.884 2.523 -10.696 1.00 . A A . 88 LYS NZ 1 1
10 19452 1 1 88 LYS O O -11.769 3.605 -16.367 1.00 . A A . 88 LYS O 1 1
10 19453 1 1 89 GLN C C -9.300 3.267 -18.543 1.00 . A A . 89 GLN C 1 1
10 19454 1 1 89 GLN CA C -9.388 4.371 -17.496 1.00 . A A . 89 GLN CA 1 1
10 19455 1 1 89 GLN CB C -8.124 5.233 -17.558 1.00 . A A . 89 GLN CB 1 1
10 19456 1 1 89 GLN CD C -6.901 6.992 -18.840 1.00 . A A . 89 GLN CD 1 1
10 19457 1 1 89 GLN CG C -8.194 6.187 -18.751 1.00 . A A . 89 GLN CG 1 1
10 19458 1 1 89 GLN H H -8.756 3.672 -15.586 1.00 . A A . 89 GLN H 1 1
10 19459 1 1 89 GLN HA H -10.247 4.989 -17.719 1.00 . A A . 89 GLN HA 1 1
10 19460 1 1 89 GLN HB2 H -8.032 5.801 -16.646 1.00 . A A . 89 GLN HB2 1 1
10 19461 1 1 89 GLN HB3 H -7.262 4.597 -17.672 1.00 . A A . 89 GLN HB3 1 1
10 19462 1 1 89 GLN HE21 H -7.827 8.737 -19.036 1.00 . A A . 89 GLN HE21 1 1
10 19463 1 1 89 GLN HE22 H -6.131 8.810 -19.039 1.00 . A A . 89 GLN HE22 1 1
10 19464 1 1 89 GLN HG2 H -8.327 5.618 -19.659 1.00 . A A . 89 GLN HG2 1 1
10 19465 1 1 89 GLN HG3 H -9.027 6.861 -18.623 1.00 . A A . 89 GLN HG3 1 1
10 19466 1 1 89 GLN N N -9.544 3.802 -16.153 1.00 . A A . 89 GLN N 1 1
10 19467 1 1 89 GLN NE2 N -6.958 8.288 -18.985 1.00 . A A . 89 GLN NE2 1 1
10 19468 1 1 89 GLN O O -9.531 3.508 -19.728 1.00 . A A . 89 GLN O 1 1
10 19469 1 1 89 GLN OE1 O -5.810 6.426 -18.767 1.00 . A A . 89 GLN OE1 1 1
10 19470 1 1 90 LYS C C -9.603 1.037 -20.260 1.00 . A A . 90 LYS C 1 1
10 19471 1 1 90 LYS CA C -8.789 0.898 -18.968 1.00 . A A . 90 LYS CA 1 1
10 19472 1 1 90 LYS CB C -9.231 -0.372 -18.215 1.00 . A A . 90 LYS CB 1 1
10 19473 1 1 90 LYS CD C -8.734 -2.799 -17.800 1.00 . A A . 90 LYS CD 1 1
10 19474 1 1 90 LYS CE C -7.851 -3.980 -18.214 1.00 . A A . 90 LYS CE 1 1
10 19475 1 1 90 LYS CG C -8.383 -1.577 -18.654 1.00 . A A . 90 LYS CG 1 1
10 19476 1 1 90 LYS H H -8.754 1.967 -17.132 1.00 . A A . 90 LYS H 1 1
10 19477 1 1 90 LYS HA H -7.746 0.806 -19.229 1.00 . A A . 90 LYS HA 1 1
10 19478 1 1 90 LYS HB2 H -9.110 -0.214 -17.155 1.00 . A A . 90 LYS HB2 1 1
10 19479 1 1 90 LYS HB3 H -10.271 -0.574 -18.422 1.00 . A A . 90 LYS HB3 1 1
10 19480 1 1 90 LYS HD2 H -8.566 -2.570 -16.757 1.00 . A A . 90 LYS HD2 1 1
10 19481 1 1 90 LYS HD3 H -9.771 -3.057 -17.949 1.00 . A A . 90 LYS HD3 1 1
10 19482 1 1 90 LYS HE2 H -8.016 -4.205 -19.257 1.00 . A A . 90 LYS HE2 1 1
10 19483 1 1 90 LYS HE3 H -6.812 -3.722 -18.062 1.00 . A A . 90 LYS HE3 1 1
10 19484 1 1 90 LYS HG2 H -8.582 -1.796 -19.692 1.00 . A A . 90 LYS HG2 1 1
10 19485 1 1 90 LYS HG3 H -7.336 -1.348 -18.531 1.00 . A A . 90 LYS HG3 1 1
10 19486 1 1 90 LYS HZ1 H -7.322 -5.564 -16.966 1.00 . A A . 90 LYS HZ1 1 1
10 19487 1 1 90 LYS HZ2 H -8.636 -5.898 -17.991 1.00 . A A . 90 LYS HZ2 1 1
10 19488 1 1 90 LYS HZ3 H -8.847 -4.900 -16.632 1.00 . A A . 90 LYS HZ3 1 1
10 19489 1 1 90 LYS N N -8.941 2.067 -18.088 1.00 . A A . 90 LYS N 1 1
10 19490 1 1 90 LYS NZ N -8.190 -5.175 -17.388 1.00 . A A . 90 LYS NZ 1 1
10 19491 1 1 90 LYS O O -9.007 0.960 -21.321 1.00 . A A . 90 LYS O 1 1
10 19492 1 1 90 LYS OXT O -10.806 1.212 -20.164 1.00 . A A . 90 LYS OXT 1 1
10 19493 2 2 1 MET C C -13.885 -26.585 15.309 1.00 . B B . 1 MET C 1 1
10 19494 2 2 1 MET CA C -14.650 -27.776 14.741 1.00 . B B . 1 MET CA 1 1
10 19495 2 2 1 MET CB C -14.813 -28.852 15.815 1.00 . B B . 1 MET CB 1 1
10 19496 2 2 1 MET CE C -14.410 -32.187 16.229 1.00 . B B . 1 MET CE 1 1
10 19497 2 2 1 MET CG C -15.693 -29.982 15.275 1.00 . B B . 1 MET CG 1 1
10 19498 2 2 1 MET H1 H -13.715 -29.355 13.754 1.00 . B B . 1 MET H1 1 1
10 19499 2 2 1 MET H2 H -12.986 -27.843 13.490 1.00 . B B . 1 MET H2 1 1
10 19500 2 2 1 MET H3 H -14.450 -28.231 12.718 1.00 . B B . 1 MET H3 1 1
10 19501 2 2 1 MET HA H -15.624 -27.452 14.406 1.00 . B B . 1 MET HA 1 1
10 19502 2 2 1 MET HB2 H -13.841 -29.244 16.080 1.00 . B B . 1 MET HB2 1 1
10 19503 2 2 1 MET HB3 H -15.278 -28.421 16.688 1.00 . B B . 1 MET HB3 1 1
10 19504 2 2 1 MET HE1 H -14.365 -33.033 16.900 1.00 . B B . 1 MET HE1 1 1
10 19505 2 2 1 MET HE2 H -13.548 -31.560 16.385 1.00 . B B . 1 MET HE2 1 1
10 19506 2 2 1 MET HE3 H -14.420 -32.534 15.205 1.00 . B B . 1 MET HE3 1 1
10 19507 2 2 1 MET HG2 H -16.655 -29.584 14.989 1.00 . B B . 1 MET HG2 1 1
10 19508 2 2 1 MET HG3 H -15.218 -30.428 14.414 1.00 . B B . 1 MET HG3 1 1
10 19509 2 2 1 MET N N -13.894 -28.344 13.588 1.00 . B B . 1 MET N 1 1
10 19510 2 2 1 MET O O -12.657 -26.605 15.386 1.00 . B B . 1 MET O 1 1
10 19511 2 2 1 MET SD S -15.919 -31.242 16.557 1.00 . B B . 1 MET SD 1 1
10 19512 2 2 2 GLU C C -13.270 -24.679 17.563 1.00 . B B . 2 GLU C 1 1
10 19513 2 2 2 GLU CA C -13.997 -24.350 16.261 1.00 . B B . 2 GLU CA 1 1
10 19514 2 2 2 GLU CB C -15.064 -23.285 16.526 1.00 . B B . 2 GLU CB 1 1
10 19515 2 2 2 GLU CD C -15.448 -20.901 17.188 1.00 . B B . 2 GLU CD 1 1
10 19516 2 2 2 GLU CG C -14.394 -21.982 16.969 1.00 . B B . 2 GLU CG 1 1
10 19517 2 2 2 GLU H H -15.594 -25.588 15.617 1.00 . B B . 2 GLU H 1 1
10 19518 2 2 2 GLU HA H -13.284 -23.961 15.549 1.00 . B B . 2 GLU HA 1 1
10 19519 2 2 2 GLU HB2 H -15.628 -23.111 15.621 1.00 . B B . 2 GLU HB2 1 1
10 19520 2 2 2 GLU HB3 H -15.728 -23.628 17.304 1.00 . B B . 2 GLU HB3 1 1
10 19521 2 2 2 GLU HG2 H -13.856 -22.148 17.891 1.00 . B B . 2 GLU HG2 1 1
10 19522 2 2 2 GLU HG3 H -13.703 -21.656 16.205 1.00 . B B . 2 GLU HG3 1 1
10 19523 2 2 2 GLU N N -14.618 -25.548 15.703 1.00 . B B . 2 GLU N 1 1
10 19524 2 2 2 GLU O O -13.788 -25.423 18.394 1.00 . B B . 2 GLU O 1 1
10 19525 2 2 2 GLU OE1 O -16.617 -21.245 17.246 1.00 . B B . 2 GLU OE1 1 1
10 19526 2 2 2 GLU OE2 O -15.069 -19.746 17.296 1.00 . B B . 2 GLU OE2 1 1
10 19527 2 2 3 GLU C C -9.831 -23.851 18.697 1.00 . B B . 3 GLU C 1 1
10 19528 2 2 3 GLU CA C -11.276 -24.298 18.949 1.00 . B B . 3 GLU CA 1 1
10 19529 2 2 3 GLU CB C -11.293 -25.778 19.418 1.00 . B B . 3 GLU CB 1 1
10 19530 2 2 3 GLU CD C -12.220 -27.391 21.094 1.00 . B B . 3 GLU CD 1 1
10 19531 2 2 3 GLU CG C -12.085 -25.917 20.726 1.00 . B B . 3 GLU CG 1 1
10 19532 2 2 3 GLU H H -11.746 -23.485 17.044 1.00 . B B . 3 GLU H 1 1
10 19533 2 2 3 GLU HA H -11.684 -23.671 19.729 1.00 . B B . 3 GLU HA 1 1
10 19534 2 2 3 GLU HB2 H -11.744 -26.402 18.664 1.00 . B B . 3 GLU HB2 1 1
10 19535 2 2 3 GLU HB3 H -10.280 -26.118 19.591 1.00 . B B . 3 GLU HB3 1 1
10 19536 2 2 3 GLU HG2 H -11.564 -25.397 21.516 1.00 . B B . 3 GLU HG2 1 1
10 19537 2 2 3 GLU HG3 H -13.066 -25.488 20.603 1.00 . B B . 3 GLU HG3 1 1
10 19538 2 2 3 GLU N N -12.082 -24.095 17.738 1.00 . B B . 3 GLU N 1 1
10 19539 2 2 3 GLU O O -9.238 -23.165 19.530 1.00 . B B . 3 GLU O 1 1
10 19540 2 2 3 GLU OE1 O -13.117 -28.033 20.574 1.00 . B B . 3 GLU OE1 1 1
10 19541 2 2 3 GLU OE2 O -11.421 -27.857 21.890 1.00 . B B . 3 GLU OE2 1 1
10 19542 2 2 4 PRO C C -7.638 -22.332 17.317 1.00 . B B . 4 PRO C 1 1
10 19543 2 2 4 PRO CA C -7.848 -23.843 17.241 1.00 . B B . 4 PRO CA 1 1
10 19544 2 2 4 PRO CB C -7.659 -24.364 15.806 1.00 . B B . 4 PRO CB 1 1
10 19545 2 2 4 PRO CD C -9.862 -25.040 16.516 1.00 . B B . 4 PRO CD 1 1
10 19546 2 2 4 PRO CG C -8.667 -25.457 15.658 1.00 . B B . 4 PRO CG 1 1
10 19547 2 2 4 PRO HA H -7.161 -24.347 17.903 1.00 . B B . 4 PRO HA 1 1
10 19548 2 2 4 PRO HB2 H -7.850 -23.574 15.088 1.00 . B B . 4 PRO HB2 1 1
10 19549 2 2 4 PRO HB3 H -6.661 -24.756 15.673 1.00 . B B . 4 PRO HB3 1 1
10 19550 2 2 4 PRO HD2 H -10.558 -24.453 15.933 1.00 . B B . 4 PRO HD2 1 1
10 19551 2 2 4 PRO HD3 H -10.349 -25.903 16.937 1.00 . B B . 4 PRO HD3 1 1
10 19552 2 2 4 PRO HG2 H -8.961 -25.557 14.620 1.00 . B B . 4 PRO HG2 1 1
10 19553 2 2 4 PRO HG3 H -8.263 -26.391 16.022 1.00 . B B . 4 PRO HG3 1 1
10 19554 2 2 4 PRO N N -9.252 -24.223 17.579 1.00 . B B . 4 PRO N 1 1
10 19555 2 2 4 PRO O O -6.571 -21.870 17.704 1.00 . B B . 4 PRO O 1 1
10 19556 2 2 5 GLN C C -8.269 -19.609 15.536 1.00 . B B . 5 GLN C 1 1
10 19557 2 2 5 GLN CA C -8.688 -20.125 16.908 1.00 . B B . 5 GLN CA 1 1
10 19558 2 2 5 GLN CB C -7.760 -19.503 17.966 1.00 . B B . 5 GLN CB 1 1
10 19559 2 2 5 GLN CD C -7.208 -19.385 20.400 1.00 . B B . 5 GLN CD 1 1
10 19560 2 2 5 GLN CG C -8.209 -19.905 19.373 1.00 . B B . 5 GLN CG 1 1
10 19561 2 2 5 GLN H H -9.484 -22.063 16.615 1.00 . B B . 5 GLN H 1 1
10 19562 2 2 5 GLN HA H -9.698 -19.796 17.108 1.00 . B B . 5 GLN HA 1 1
10 19563 2 2 5 GLN HB2 H -6.743 -19.815 17.801 1.00 . B B . 5 GLN HB2 1 1
10 19564 2 2 5 GLN HB3 H -7.811 -18.428 17.880 1.00 . B B . 5 GLN HB3 1 1
10 19565 2 2 5 GLN HE21 H -8.130 -20.225 21.947 1.00 . B B . 5 GLN HE21 1 1
10 19566 2 2 5 GLN HE22 H -6.727 -19.347 22.327 1.00 . B B . 5 GLN HE22 1 1
10 19567 2 2 5 GLN HG2 H -9.182 -19.478 19.572 1.00 . B B . 5 GLN HG2 1 1
10 19568 2 2 5 GLN HG3 H -8.269 -20.979 19.443 1.00 . B B . 5 GLN HG3 1 1
10 19569 2 2 5 GLN N N -8.682 -21.595 16.925 1.00 . B B . 5 GLN N 1 1
10 19570 2 2 5 GLN NE2 N -7.369 -19.676 21.663 1.00 . B B . 5 GLN NE2 1 1
10 19571 2 2 5 GLN O O -7.197 -19.021 15.396 1.00 . B B . 5 GLN O 1 1
10 19572 2 2 5 GLN OE1 O -6.253 -18.695 20.044 1.00 . B B . 5 GLN OE1 1 1
10 19573 2 2 6 SER C C -7.766 -18.360 13.068 1.00 . B B . 6 SER C 1 1
10 19574 2 2 6 SER CA C -8.859 -19.427 13.149 1.00 . B B . 6 SER CA 1 1
10 19575 2 2 6 SER CB C -10.149 -18.873 12.543 1.00 . B B . 6 SER CB 1 1
10 19576 2 2 6 SER H H -9.946 -20.342 14.727 1.00 . B B . 6 SER H 1 1
10 19577 2 2 6 SER HA H -8.556 -20.288 12.575 1.00 . B B . 6 SER HA 1 1
10 19578 2 2 6 SER HB2 H -10.872 -19.666 12.446 1.00 . B B . 6 SER HB2 1 1
10 19579 2 2 6 SER HB3 H -10.548 -18.102 13.190 1.00 . B B . 6 SER HB3 1 1
10 19580 2 2 6 SER HG H -9.753 -19.066 10.650 1.00 . B B . 6 SER HG 1 1
10 19581 2 2 6 SER N N -9.121 -19.850 14.533 1.00 . B B . 6 SER N 1 1
10 19582 2 2 6 SER O O -7.881 -17.299 13.674 1.00 . B B . 6 SER O 1 1
10 19583 2 2 6 SER OG O -9.873 -18.333 11.259 1.00 . B B . 6 SER OG 1 1
10 19584 2 2 7 ASP C C -5.716 -16.888 10.875 1.00 . B B . 7 ASP C 1 1
10 19585 2 2 7 ASP CA C -5.589 -17.724 12.156 1.00 . B B . 7 ASP CA 1 1
10 19586 2 2 7 ASP CB C -4.266 -18.496 12.137 1.00 . B B . 7 ASP CB 1 1
10 19587 2 2 7 ASP CG C -4.278 -19.574 13.215 1.00 . B B . 7 ASP CG 1 1
10 19588 2 2 7 ASP H H -6.676 -19.520 11.855 1.00 . B B . 7 ASP H 1 1
10 19589 2 2 7 ASP HA H -5.574 -17.048 12.996 1.00 . B B . 7 ASP HA 1 1
10 19590 2 2 7 ASP HB2 H -4.130 -18.959 11.170 1.00 . B B . 7 ASP HB2 1 1
10 19591 2 2 7 ASP HB3 H -3.449 -17.814 12.324 1.00 . B B . 7 ASP HB3 1 1
10 19592 2 2 7 ASP N N -6.707 -18.656 12.315 1.00 . B B . 7 ASP N 1 1
10 19593 2 2 7 ASP O O -5.266 -15.743 10.840 1.00 . B B . 7 ASP O 1 1
10 19594 2 2 7 ASP OD1 O -4.844 -19.324 14.268 1.00 . B B . 7 ASP OD1 1 1
10 19595 2 2 7 ASP OD2 O -3.722 -20.633 12.973 1.00 . B B . 7 ASP OD2 1 1
10 19596 2 2 8 PRO C C -7.082 -15.291 8.713 1.00 . B B . 8 PRO C 1 1
10 19597 2 2 8 PRO CA C -6.454 -16.676 8.538 1.00 . B B . 8 PRO CA 1 1
10 19598 2 2 8 PRO CB C -7.359 -17.592 7.699 1.00 . B B . 8 PRO CB 1 1
10 19599 2 2 8 PRO CD C -6.867 -18.779 9.734 1.00 . B B . 8 PRO CD 1 1
10 19600 2 2 8 PRO CG C -7.110 -18.963 8.235 1.00 . B B . 8 PRO CG 1 1
10 19601 2 2 8 PRO HA H -5.494 -16.584 8.054 1.00 . B B . 8 PRO HA 1 1
10 19602 2 2 8 PRO HB2 H -8.399 -17.317 7.830 1.00 . B B . 8 PRO HB2 1 1
10 19603 2 2 8 PRO HB3 H -7.086 -17.544 6.655 1.00 . B B . 8 PRO HB3 1 1
10 19604 2 2 8 PRO HD2 H -7.801 -18.842 10.274 1.00 . B B . 8 PRO HD2 1 1
10 19605 2 2 8 PRO HD3 H -6.160 -19.507 10.102 1.00 . B B . 8 PRO HD3 1 1
10 19606 2 2 8 PRO HG2 H -7.974 -19.594 8.064 1.00 . B B . 8 PRO HG2 1 1
10 19607 2 2 8 PRO HG3 H -6.235 -19.394 7.773 1.00 . B B . 8 PRO HG3 1 1
10 19608 2 2 8 PRO N N -6.300 -17.420 9.828 1.00 . B B . 8 PRO N 1 1
10 19609 2 2 8 PRO O O -6.716 -14.350 8.009 1.00 . B B . 8 PRO O 1 1
10 19610 2 2 9 SER C C -8.196 -13.214 11.147 1.00 . B B . 9 SER C 1 1
10 19611 2 2 9 SER CA C -8.705 -13.885 9.878 1.00 . B B . 9 SER CA 1 1
10 19612 2 2 9 SER CB C -10.214 -14.102 9.986 1.00 . B B . 9 SER CB 1 1
10 19613 2 2 9 SER H H -8.289 -15.950 10.174 1.00 . B B . 9 SER H 1 1
10 19614 2 2 9 SER HA H -8.509 -13.229 9.053 1.00 . B B . 9 SER HA 1 1
10 19615 2 2 9 SER HB2 H -10.714 -13.149 10.060 1.00 . B B . 9 SER HB2 1 1
10 19616 2 2 9 SER HB3 H -10.566 -14.623 9.106 1.00 . B B . 9 SER HB3 1 1
10 19617 2 2 9 SER HG H -10.326 -14.317 11.917 1.00 . B B . 9 SER HG 1 1
10 19618 2 2 9 SER N N -8.033 -15.169 9.643 1.00 . B B . 9 SER N 1 1
10 19619 2 2 9 SER O O -8.390 -12.015 11.351 1.00 . B B . 9 SER O 1 1
10 19620 2 2 9 SER OG O -10.496 -14.869 11.150 1.00 . B B . 9 SER OG 1 1
10 19621 2 2 10 VAL C C -5.513 -13.237 13.128 1.00 . B B . 10 VAL C 1 1
10 19622 2 2 10 VAL CA C -7.009 -13.484 13.253 1.00 . B B . 10 VAL CA 1 1
10 19623 2 2 10 VAL CB C -7.243 -14.502 14.365 1.00 . B B . 10 VAL CB 1 1
10 19624 2 2 10 VAL CG1 C -6.829 -13.902 15.712 1.00 . B B . 10 VAL CG1 1 1
10 19625 2 2 10 VAL CG2 C -8.725 -14.884 14.414 1.00 . B B . 10 VAL CG2 1 1
10 19626 2 2 10 VAL H H -7.439 -14.940 11.767 1.00 . B B . 10 VAL H 1 1
10 19627 2 2 10 VAL HA H -7.507 -12.562 13.516 1.00 . B B . 10 VAL HA 1 1
10 19628 2 2 10 VAL HB H -6.646 -15.376 14.166 1.00 . B B . 10 VAL HB 1 1
10 19629 2 2 10 VAL HG11 H -5.764 -13.721 15.714 1.00 . B B . 10 VAL HG11 1 1
10 19630 2 2 10 VAL HG12 H -7.077 -14.592 16.504 1.00 . B B . 10 VAL HG12 1 1
10 19631 2 2 10 VAL HG13 H -7.353 -12.971 15.868 1.00 . B B . 10 VAL HG13 1 1
10 19632 2 2 10 VAL HG21 H -8.875 -15.649 15.162 1.00 . B B . 10 VAL HG21 1 1
10 19633 2 2 10 VAL HG22 H -9.035 -15.258 13.449 1.00 . B B . 10 VAL HG22 1 1
10 19634 2 2 10 VAL HG23 H -9.312 -14.014 14.667 1.00 . B B . 10 VAL HG23 1 1
10 19635 2 2 10 VAL N N -7.550 -13.996 11.993 1.00 . B B . 10 VAL N 1 1
10 19636 2 2 10 VAL O O -4.706 -14.088 13.499 1.00 . B B . 10 VAL O 1 1
10 19637 2 2 11 GLU C C -3.334 -10.616 13.350 1.00 . B B . 11 GLU C 1 1
10 19638 2 2 11 GLU CA C -3.745 -11.733 12.385 1.00 . B B . 11 GLU CA 1 1
10 19639 2 2 11 GLU CB C -3.560 -11.273 10.938 1.00 . B B . 11 GLU CB 1 1
10 19640 2 2 11 GLU CD C -2.522 -13.204 9.689 1.00 . B B . 11 GLU CD 1 1
10 19641 2 2 11 GLU CG C -3.823 -12.459 9.986 1.00 . B B . 11 GLU CG 1 1
10 19642 2 2 11 GLU H H -5.843 -11.461 12.272 1.00 . B B . 11 GLU H 1 1
10 19643 2 2 11 GLU HA H -3.128 -12.606 12.538 1.00 . B B . 11 GLU HA 1 1
10 19644 2 2 11 GLU HB2 H -4.262 -10.476 10.727 1.00 . B B . 11 GLU HB2 1 1
10 19645 2 2 11 GLU HB3 H -2.552 -10.909 10.800 1.00 . B B . 11 GLU HB3 1 1
10 19646 2 2 11 GLU HG2 H -4.529 -13.145 10.444 1.00 . B B . 11 GLU HG2 1 1
10 19647 2 2 11 GLU HG3 H -4.238 -12.091 9.058 1.00 . B B . 11 GLU HG3 1 1
10 19648 2 2 11 GLU N N -5.150 -12.083 12.580 1.00 . B B . 11 GLU N 1 1
10 19649 2 2 11 GLU O O -3.537 -9.441 13.049 1.00 . B B . 11 GLU O 1 1
10 19650 2 2 11 GLU OE1 O -1.765 -13.428 10.620 1.00 . B B . 11 GLU OE1 1 1
10 19651 2 2 11 GLU OE2 O -2.302 -13.539 8.536 1.00 . B B . 11 GLU OE2 1 1
10 19652 2 2 12 PRO C C -1.667 -8.717 14.904 1.00 . B B . 12 PRO C 1 1
10 19653 2 2 12 PRO CA C -2.376 -9.929 15.521 1.00 . B B . 12 PRO CA 1 1
10 19654 2 2 12 PRO CB C -1.424 -10.717 16.426 1.00 . B B . 12 PRO CB 1 1
10 19655 2 2 12 PRO CD C -2.478 -12.319 14.962 1.00 . B B . 12 PRO CD 1 1
10 19656 2 2 12 PRO CG C -1.947 -12.114 16.386 1.00 . B B . 12 PRO CG 1 1
10 19657 2 2 12 PRO HA H -3.231 -9.620 16.097 1.00 . B B . 12 PRO HA 1 1
10 19658 2 2 12 PRO HB2 H -0.414 -10.678 16.037 1.00 . B B . 12 PRO HB2 1 1
10 19659 2 2 12 PRO HB3 H -1.454 -10.336 17.437 1.00 . B B . 12 PRO HB3 1 1
10 19660 2 2 12 PRO HD2 H -1.716 -12.770 14.339 1.00 . B B . 12 PRO HD2 1 1
10 19661 2 2 12 PRO HD3 H -3.372 -12.923 14.968 1.00 . B B . 12 PRO HD3 1 1
10 19662 2 2 12 PRO HG2 H -1.151 -12.819 16.601 1.00 . B B . 12 PRO HG2 1 1
10 19663 2 2 12 PRO HG3 H -2.751 -12.233 17.096 1.00 . B B . 12 PRO HG3 1 1
10 19664 2 2 12 PRO N N -2.785 -10.946 14.500 1.00 . B B . 12 PRO N 1 1
10 19665 2 2 12 PRO O O -0.491 -8.808 14.550 1.00 . B B . 12 PRO O 1 1
10 19666 2 2 13 PRO C C -0.433 -5.966 14.952 1.00 . B B . 13 PRO C 1 1
10 19667 2 2 13 PRO CA C -1.698 -6.365 14.191 1.00 . B B . 13 PRO CA 1 1
10 19668 2 2 13 PRO CB C -2.785 -5.282 14.315 1.00 . B B . 13 PRO CB 1 1
10 19669 2 2 13 PRO CD C -3.735 -7.343 15.149 1.00 . B B . 13 PRO CD 1 1
10 19670 2 2 13 PRO CG C -4.073 -6.033 14.436 1.00 . B B . 13 PRO CG 1 1
10 19671 2 2 13 PRO HA H -1.467 -6.529 13.150 1.00 . B B . 13 PRO HA 1 1
10 19672 2 2 13 PRO HB2 H -2.617 -4.678 15.198 1.00 . B B . 13 PRO HB2 1 1
10 19673 2 2 13 PRO HB3 H -2.801 -4.658 13.433 1.00 . B B . 13 PRO HB3 1 1
10 19674 2 2 13 PRO HD2 H -3.830 -7.228 16.222 1.00 . B B . 13 PRO HD2 1 1
10 19675 2 2 13 PRO HD3 H -4.366 -8.141 14.795 1.00 . B B . 13 PRO HD3 1 1
10 19676 2 2 13 PRO HG2 H -4.787 -5.459 15.015 1.00 . B B . 13 PRO HG2 1 1
10 19677 2 2 13 PRO HG3 H -4.476 -6.245 13.457 1.00 . B B . 13 PRO HG3 1 1
10 19678 2 2 13 PRO N N -2.331 -7.588 14.773 1.00 . B B . 13 PRO N 1 1
10 19679 2 2 13 PRO O O -0.453 -5.824 16.175 1.00 . B B . 13 PRO O 1 1
10 19680 2 2 14 LEU C C 2.256 -3.944 14.512 1.00 . B B . 14 LEU C 1 1
10 19681 2 2 14 LEU CA C 1.940 -5.405 14.823 1.00 . B B . 14 LEU CA 1 1
10 19682 2 2 14 LEU CB C 3.058 -6.297 14.274 1.00 . B B . 14 LEU CB 1 1
10 19683 2 2 14 LEU CD1 C 3.757 -8.645 13.791 1.00 . B B . 14 LEU CD1 1 1
10 19684 2 2 14 LEU CD2 C 2.652 -8.117 15.972 1.00 . B B . 14 LEU CD2 1 1
10 19685 2 2 14 LEU CG C 2.699 -7.777 14.474 1.00 . B B . 14 LEU CG 1 1
10 19686 2 2 14 LEU H H 0.614 -5.918 13.248 1.00 . B B . 14 LEU H 1 1
10 19687 2 2 14 LEU HA H 1.888 -5.530 15.894 1.00 . B B . 14 LEU HA 1 1
10 19688 2 2 14 LEU HB2 H 3.188 -6.099 13.221 1.00 . B B . 14 LEU HB2 1 1
10 19689 2 2 14 LEU HB3 H 3.979 -6.078 14.796 1.00 . B B . 14 LEU HB3 1 1
10 19690 2 2 14 LEU HD11 H 4.723 -8.449 14.233 1.00 . B B . 14 LEU HD11 1 1
10 19691 2 2 14 LEU HD12 H 3.790 -8.412 12.737 1.00 . B B . 14 LEU HD12 1 1
10 19692 2 2 14 LEU HD13 H 3.506 -9.688 13.923 1.00 . B B . 14 LEU HD13 1 1
10 19693 2 2 14 LEU HD21 H 2.705 -9.190 16.100 1.00 . B B . 14 LEU HD21 1 1
10 19694 2 2 14 LEU HD22 H 1.727 -7.756 16.397 1.00 . B B . 14 LEU HD22 1 1
10 19695 2 2 14 LEU HD23 H 3.487 -7.656 16.478 1.00 . B B . 14 LEU HD23 1 1
10 19696 2 2 14 LEU HG H 1.735 -7.973 14.028 1.00 . B B . 14 LEU HG 1 1
10 19697 2 2 14 LEU N N 0.664 -5.787 14.218 1.00 . B B . 14 LEU N 1 1
10 19698 2 2 14 LEU O O 3.371 -3.480 14.751 1.00 . B B . 14 LEU O 1 1
10 19699 2 2 15 SER C C 2.019 -1.720 12.182 1.00 . B B . 15 SER C 1 1
10 19700 2 2 15 SER CA C 1.428 -1.830 13.583 1.00 . B B . 15 SER CA 1 1
10 19701 2 2 15 SER CB C 2.331 -1.089 14.581 1.00 . B B . 15 SER CB 1 1
10 19702 2 2 15 SER H H 0.417 -3.682 13.773 1.00 . B B . 15 SER H 1 1
10 19703 2 2 15 SER HA H 0.453 -1.363 13.588 1.00 . B B . 15 SER HA 1 1
10 19704 2 2 15 SER HB2 H 2.064 -0.044 14.608 1.00 . B B . 15 SER HB2 1 1
10 19705 2 2 15 SER HB3 H 2.203 -1.516 15.567 1.00 . B B . 15 SER HB3 1 1
10 19706 2 2 15 SER HG H 4.230 -1.275 14.961 1.00 . B B . 15 SER HG 1 1
10 19707 2 2 15 SER N N 1.270 -3.238 13.958 1.00 . B B . 15 SER N 1 1
10 19708 2 2 15 SER O O 1.726 -0.780 11.444 1.00 . B B . 15 SER O 1 1
10 19709 2 2 15 SER OG O 3.687 -1.209 14.172 1.00 . B B . 15 SER OG 1 1
10 19710 2 2 16 GLN C C 2.909 -3.897 9.711 1.00 . B B . 16 GLN C 1 1
10 19711 2 2 16 GLN CA C 3.476 -2.733 10.506 1.00 . B B . 16 GLN CA 1 1
10 19712 2 2 16 GLN CB C 4.989 -2.906 10.655 1.00 . B B . 16 GLN CB 1 1
10 19713 2 2 16 GLN CD C 7.086 -1.829 11.493 1.00 . B B . 16 GLN CD 1 1
10 19714 2 2 16 GLN CG C 5.587 -1.646 11.284 1.00 . B B . 16 GLN CG 1 1
10 19715 2 2 16 GLN H H 3.031 -3.427 12.453 1.00 . B B . 16 GLN H 1 1
10 19716 2 2 16 GLN HA H 3.279 -1.808 9.980 1.00 . B B . 16 GLN HA 1 1
10 19717 2 2 16 GLN HB2 H 5.192 -3.758 11.289 1.00 . B B . 16 GLN HB2 1 1
10 19718 2 2 16 GLN HB3 H 5.432 -3.067 9.683 1.00 . B B . 16 GLN HB3 1 1
10 19719 2 2 16 GLN HE21 H 7.578 -0.230 10.422 1.00 . B B . 16 GLN HE21 1 1
10 19720 2 2 16 GLN HE22 H 8.883 -1.089 11.086 1.00 . B B . 16 GLN HE22 1 1
10 19721 2 2 16 GLN HG2 H 5.416 -0.805 10.629 1.00 . B B . 16 GLN HG2 1 1
10 19722 2 2 16 GLN HG3 H 5.113 -1.462 12.237 1.00 . B B . 16 GLN HG3 1 1
10 19723 2 2 16 GLN N N 2.845 -2.700 11.821 1.00 . B B . 16 GLN N 1 1
10 19724 2 2 16 GLN NE2 N 7.919 -0.979 10.955 1.00 . B B . 16 GLN NE2 1 1
10 19725 2 2 16 GLN O O 3.575 -4.455 8.839 1.00 . B B . 16 GLN O 1 1
10 19726 2 2 16 GLN OE1 O 7.510 -2.768 12.167 1.00 . B B . 16 GLN OE1 1 1
10 19727 2 2 17 GLU C C 1.267 -5.349 7.877 1.00 . B B . 17 GLU C 1 1
10 19728 2 2 17 GLU CA C 1.017 -5.385 9.380 1.00 . B B . 17 GLU CA 1 1
10 19729 2 2 17 GLU CB C -0.488 -5.338 9.655 1.00 . B B . 17 GLU CB 1 1
10 19730 2 2 17 GLU CD C -2.645 -6.585 9.411 1.00 . B B . 17 GLU CD 1 1
10 19731 2 2 17 GLU CG C -1.159 -6.582 9.066 1.00 . B B . 17 GLU CG 1 1
10 19732 2 2 17 GLU H H 1.209 -3.790 10.756 1.00 . B B . 17 GLU H 1 1
10 19733 2 2 17 GLU HA H 1.416 -6.303 9.783 1.00 . B B . 17 GLU HA 1 1
10 19734 2 2 17 GLU HB2 H -0.658 -5.309 10.723 1.00 . B B . 17 GLU HB2 1 1
10 19735 2 2 17 GLU HB3 H -0.910 -4.454 9.200 1.00 . B B . 17 GLU HB3 1 1
10 19736 2 2 17 GLU HG2 H -1.043 -6.579 7.992 1.00 . B B . 17 GLU HG2 1 1
10 19737 2 2 17 GLU HG3 H -0.697 -7.467 9.475 1.00 . B B . 17 GLU HG3 1 1
10 19738 2 2 17 GLU N N 1.677 -4.268 10.041 1.00 . B B . 17 GLU N 1 1
10 19739 2 2 17 GLU O O 1.804 -6.299 7.305 1.00 . B B . 17 GLU O 1 1
10 19740 2 2 17 GLU OE1 O -3.134 -5.556 9.847 1.00 . B B . 17 GLU OE1 1 1
10 19741 2 2 17 GLU OE2 O -3.273 -7.615 9.231 1.00 . B B . 17 GLU OE2 1 1
10 19742 2 2 18 THR C C 2.513 -3.692 5.503 1.00 . B B . 18 THR C 1 1
10 19743 2 2 18 THR CA C 1.083 -4.104 5.803 1.00 . B B . 18 THR CA 1 1
10 19744 2 2 18 THR CB C 0.113 -3.067 5.227 1.00 . B B . 18 THR CB 1 1
10 19745 2 2 18 THR CG2 C 0.151 -3.123 3.698 1.00 . B B . 18 THR CG2 1 1
10 19746 2 2 18 THR H H 0.468 -3.515 7.744 1.00 . B B . 18 THR H 1 1
10 19747 2 2 18 THR HA H 0.902 -5.053 5.328 1.00 . B B . 18 THR HA 1 1
10 19748 2 2 18 THR HB H 0.402 -2.080 5.553 1.00 . B B . 18 THR HB 1 1
10 19749 2 2 18 THR HG1 H -1.265 -4.291 5.844 1.00 . B B . 18 THR HG1 1 1
10 19750 2 2 18 THR HG21 H -0.194 -4.089 3.364 1.00 . B B . 18 THR HG21 1 1
10 19751 2 2 18 THR HG22 H 1.165 -2.966 3.357 1.00 . B B . 18 THR HG22 1 1
10 19752 2 2 18 THR HG23 H -0.487 -2.352 3.293 1.00 . B B . 18 THR HG23 1 1
10 19753 2 2 18 THR N N 0.883 -4.246 7.239 1.00 . B B . 18 THR N 1 1
10 19754 2 2 18 THR O O 3.209 -4.370 4.744 1.00 . B B . 18 THR O 1 1
10 19755 2 2 18 THR OG1 O -1.203 -3.348 5.682 1.00 . B B . 18 THR OG1 1 1
10 19756 2 2 19 PHE C C 5.273 -3.247 5.746 1.00 . B B . 19 PHE C 1 1
10 19757 2 2 19 PHE CA C 4.303 -2.085 5.876 1.00 . B B . 19 PHE CA 1 1
10 19758 2 2 19 PHE CB C 4.725 -1.183 7.040 1.00 . B B . 19 PHE CB 1 1
10 19759 2 2 19 PHE CD1 C 2.643 0.143 7.541 1.00 . B B . 19 PHE CD1 1 1
10 19760 2 2 19 PHE CD2 C 4.469 1.240 6.382 1.00 . B B . 19 PHE CD2 1 1
10 19761 2 2 19 PHE CE1 C 1.900 1.328 7.489 1.00 . B B . 19 PHE CE1 1 1
10 19762 2 2 19 PHE CE2 C 3.724 2.424 6.328 1.00 . B B . 19 PHE CE2 1 1
10 19763 2 2 19 PHE CG C 3.928 0.100 6.989 1.00 . B B . 19 PHE CG 1 1
10 19764 2 2 19 PHE CZ C 2.440 2.469 6.883 1.00 . B B . 19 PHE CZ 1 1
10 19765 2 2 19 PHE H H 2.344 -2.073 6.678 1.00 . B B . 19 PHE H 1 1
10 19766 2 2 19 PHE HA H 4.324 -1.505 4.976 1.00 . B B . 19 PHE HA 1 1
10 19767 2 2 19 PHE HB2 H 4.539 -1.689 7.975 1.00 . B B . 19 PHE HB2 1 1
10 19768 2 2 19 PHE HB3 H 5.778 -0.954 6.958 1.00 . B B . 19 PHE HB3 1 1
10 19769 2 2 19 PHE HD1 H 2.225 -0.736 8.008 1.00 . B B . 19 PHE HD1 1 1
10 19770 2 2 19 PHE HD2 H 5.461 1.206 5.955 1.00 . B B . 19 PHE HD2 1 1
10 19771 2 2 19 PHE HE1 H 0.908 1.362 7.915 1.00 . B B . 19 PHE HE1 1 1
10 19772 2 2 19 PHE HE2 H 4.142 3.304 5.860 1.00 . B B . 19 PHE HE2 1 1
10 19773 2 2 19 PHE HZ H 1.865 3.382 6.841 1.00 . B B . 19 PHE HZ 1 1
10 19774 2 2 19 PHE N N 2.949 -2.579 6.098 1.00 . B B . 19 PHE N 1 1
10 19775 2 2 19 PHE O O 6.020 -3.345 4.763 1.00 . B B . 19 PHE O 1 1
10 19776 2 2 20 SER C C 6.396 -5.806 5.390 1.00 . B B . 20 SER C 1 1
10 19777 2 2 20 SER CA C 6.127 -5.287 6.791 1.00 . B B . 20 SER CA 1 1
10 19778 2 2 20 SER CB C 5.459 -6.394 7.608 1.00 . B B . 20 SER CB 1 1
10 19779 2 2 20 SER H H 4.644 -3.965 7.508 1.00 . B B . 20 SER H 1 1
10 19780 2 2 20 SER HA H 7.054 -5.030 7.270 1.00 . B B . 20 SER HA 1 1
10 19781 2 2 20 SER HB2 H 5.343 -6.071 8.630 1.00 . B B . 20 SER HB2 1 1
10 19782 2 2 20 SER HB3 H 4.486 -6.611 7.189 1.00 . B B . 20 SER HB3 1 1
10 19783 2 2 20 SER HG H 5.886 -8.207 8.169 1.00 . B B . 20 SER HG 1 1
10 19784 2 2 20 SER N N 5.252 -4.122 6.757 1.00 . B B . 20 SER N 1 1
10 19785 2 2 20 SER O O 7.531 -5.824 4.924 1.00 . B B . 20 SER O 1 1
10 19786 2 2 20 SER OG O 6.273 -7.559 7.575 1.00 . B B . 20 SER OG 1 1
10 19787 2 2 21 ASP C C 5.935 -5.717 2.379 1.00 . B B . 21 ASP C 1 1
10 19788 2 2 21 ASP CA C 5.438 -6.757 3.383 1.00 . B B . 21 ASP CA 1 1
10 19789 2 2 21 ASP CB C 4.065 -7.271 2.946 1.00 . B B . 21 ASP CB 1 1
10 19790 2 2 21 ASP CG C 3.675 -8.489 3.780 1.00 . B B . 21 ASP CG 1 1
10 19791 2 2 21 ASP H H 4.454 -6.176 5.158 1.00 . B B . 21 ASP H 1 1
10 19792 2 2 21 ASP HA H 6.129 -7.582 3.398 1.00 . B B . 21 ASP HA 1 1
10 19793 2 2 21 ASP HB2 H 3.331 -6.491 3.083 1.00 . B B . 21 ASP HB2 1 1
10 19794 2 2 21 ASP HB3 H 4.099 -7.549 1.904 1.00 . B B . 21 ASP HB3 1 1
10 19795 2 2 21 ASP N N 5.333 -6.220 4.727 1.00 . B B . 21 ASP N 1 1
10 19796 2 2 21 ASP O O 6.779 -6.016 1.539 1.00 . B B . 21 ASP O 1 1
10 19797 2 2 21 ASP OD1 O 4.536 -9.013 4.467 1.00 . B B . 21 ASP OD1 1 1
10 19798 2 2 21 ASP OD2 O 2.519 -8.873 3.724 1.00 . B B . 21 ASP OD2 1 1
10 19799 2 2 22 LEU C C 7.231 -3.448 1.143 1.00 . B B . 22 LEU C 1 1
10 19800 2 2 22 LEU CA C 5.735 -3.479 1.462 1.00 . B B . 22 LEU CA 1 1
10 19801 2 2 22 LEU CB C 5.310 -2.103 1.974 1.00 . B B . 22 LEU CB 1 1
10 19802 2 2 22 LEU CD1 C 3.391 -0.676 2.741 1.00 . B B . 22 LEU CD1 1 1
10 19803 2 2 22 LEU CD2 C 2.968 -2.576 1.152 1.00 . B B . 22 LEU CD2 1 1
10 19804 2 2 22 LEU CG C 3.821 -2.100 2.344 1.00 . B B . 22 LEU CG 1 1
10 19805 2 2 22 LEU H H 4.671 -4.334 3.082 1.00 . B B . 22 LEU H 1 1
10 19806 2 2 22 LEU HA H 5.204 -3.674 0.544 1.00 . B B . 22 LEU HA 1 1
10 19807 2 2 22 LEU HB2 H 5.895 -1.849 2.846 1.00 . B B . 22 LEU HB2 1 1
10 19808 2 2 22 LEU HB3 H 5.482 -1.371 1.206 1.00 . B B . 22 LEU HB3 1 1
10 19809 2 2 22 LEU HD11 H 4.227 -0.152 3.174 1.00 . B B . 22 LEU HD11 1 1
10 19810 2 2 22 LEU HD12 H 2.591 -0.730 3.463 1.00 . B B . 22 LEU HD12 1 1
10 19811 2 2 22 LEU HD13 H 3.049 -0.138 1.867 1.00 . B B . 22 LEU HD13 1 1
10 19812 2 2 22 LEU HD21 H 2.954 -3.654 1.125 1.00 . B B . 22 LEU HD21 1 1
10 19813 2 2 22 LEU HD22 H 3.387 -2.196 0.231 1.00 . B B . 22 LEU HD22 1 1
10 19814 2 2 22 LEU HD23 H 1.956 -2.207 1.260 1.00 . B B . 22 LEU HD23 1 1
10 19815 2 2 22 LEU HG H 3.676 -2.766 3.181 1.00 . B B . 22 LEU HG 1 1
10 19816 2 2 22 LEU N N 5.374 -4.515 2.428 1.00 . B B . 22 LEU N 1 1
10 19817 2 2 22 LEU O O 7.622 -3.718 0.007 1.00 . B B . 22 LEU O 1 1
10 19818 2 2 23 TRP C C 10.312 -4.237 2.085 1.00 . B B . 23 TRP C 1 1
10 19819 2 2 23 TRP CA C 9.514 -2.943 1.828 1.00 . B B . 23 TRP CA 1 1
10 19820 2 2 23 TRP CB C 10.124 -1.758 2.615 1.00 . B B . 23 TRP CB 1 1
10 19821 2 2 23 TRP CD1 C 12.017 -2.453 4.149 1.00 . B B . 23 TRP CD1 1 1
10 19822 2 2 23 TRP CD2 C 10.009 -2.519 5.142 1.00 . B B . 23 TRP CD2 1 1
10 19823 2 2 23 TRP CE2 C 10.950 -2.938 6.110 1.00 . B B . 23 TRP CE2 1 1
10 19824 2 2 23 TRP CE3 C 8.661 -2.466 5.502 1.00 . B B . 23 TRP CE3 1 1
10 19825 2 2 23 TRP CG C 10.706 -2.223 3.911 1.00 . B B . 23 TRP CG 1 1
10 19826 2 2 23 TRP CH2 C 9.200 -3.245 7.738 1.00 . B B . 23 TRP CH2 1 1
10 19827 2 2 23 TRP CZ2 C 10.555 -3.297 7.399 1.00 . B B . 23 TRP CZ2 1 1
10 19828 2 2 23 TRP CZ3 C 8.256 -2.826 6.788 1.00 . B B . 23 TRP CZ3 1 1
10 19829 2 2 23 TRP H H 7.716 -2.797 2.988 1.00 . B B . 23 TRP H 1 1
10 19830 2 2 23 TRP HA H 9.623 -2.712 0.776 1.00 . B B . 23 TRP HA 1 1
10 19831 2 2 23 TRP HB2 H 10.902 -1.295 2.025 1.00 . B B . 23 TRP HB2 1 1
10 19832 2 2 23 TRP HB3 H 9.351 -1.030 2.812 1.00 . B B . 23 TRP HB3 1 1
10 19833 2 2 23 TRP HD1 H 12.817 -2.326 3.435 1.00 . B B . 23 TRP HD1 1 1
10 19834 2 2 23 TRP HE1 H 13.013 -3.118 5.884 1.00 . B B . 23 TRP HE1 1 1
10 19835 2 2 23 TRP HE3 H 7.931 -2.137 4.780 1.00 . B B . 23 TRP HE3 1 1
10 19836 2 2 23 TRP HH2 H 8.880 -3.526 8.729 1.00 . B B . 23 TRP HH2 1 1
10 19837 2 2 23 TRP HZ2 H 11.287 -3.618 8.125 1.00 . B B . 23 TRP HZ2 1 1
10 19838 2 2 23 TRP HZ3 H 7.209 -2.796 7.044 1.00 . B B . 23 TRP HZ3 1 1
10 19839 2 2 23 TRP N N 8.070 -3.059 2.107 1.00 . B B . 23 TRP N 1 1
10 19840 2 2 23 TRP NE1 N 12.164 -2.880 5.457 1.00 . B B . 23 TRP NE1 1 1
10 19841 2 2 23 TRP O O 11.450 -4.345 1.626 1.00 . B B . 23 TRP O 1 1
10 19842 2 2 24 LYS C C 10.278 -7.546 2.059 1.00 . B B . 24 LYS C 1 1
10 19843 2 2 24 LYS CA C 10.517 -6.445 3.103 1.00 . B B . 24 LYS CA 1 1
10 19844 2 2 24 LYS CB C 10.201 -6.993 4.503 1.00 . B B . 24 LYS CB 1 1
10 19845 2 2 24 LYS CD C 10.636 -6.577 6.971 1.00 . B B . 24 LYS CD 1 1
10 19846 2 2 24 LYS CE C 9.237 -6.745 7.588 1.00 . B B . 24 LYS CE 1 1
10 19847 2 2 24 LYS CG C 10.549 -5.938 5.567 1.00 . B B . 24 LYS CG 1 1
10 19848 2 2 24 LYS H H 8.854 -5.099 3.181 1.00 . B B . 24 LYS H 1 1
10 19849 2 2 24 LYS HA H 11.572 -6.207 3.073 1.00 . B B . 24 LYS HA 1 1
10 19850 2 2 24 LYS HB2 H 9.155 -7.245 4.565 1.00 . B B . 24 LYS HB2 1 1
10 19851 2 2 24 LYS HB3 H 10.789 -7.881 4.670 1.00 . B B . 24 LYS HB3 1 1
10 19852 2 2 24 LYS HD2 H 11.114 -7.543 6.904 1.00 . B B . 24 LYS HD2 1 1
10 19853 2 2 24 LYS HD3 H 11.231 -5.939 7.611 1.00 . B B . 24 LYS HD3 1 1
10 19854 2 2 24 LYS HE2 H 9.023 -5.907 8.237 1.00 . B B . 24 LYS HE2 1 1
10 19855 2 2 24 LYS HE3 H 8.490 -6.792 6.811 1.00 . B B . 24 LYS HE3 1 1
10 19856 2 2 24 LYS HG2 H 11.499 -5.482 5.323 1.00 . B B . 24 LYS HG2 1 1
10 19857 2 2 24 LYS HG3 H 9.783 -5.176 5.567 1.00 . B B . 24 LYS HG3 1 1
10 19858 2 2 24 LYS HZ1 H 10.176 -8.312 8.588 1.00 . B B . 24 LYS HZ1 1 1
10 19859 2 2 24 LYS HZ2 H 8.710 -8.744 7.847 1.00 . B B . 24 LYS HZ2 1 1
10 19860 2 2 24 LYS HZ3 H 8.704 -7.834 9.282 1.00 . B B . 24 LYS HZ3 1 1
10 19861 2 2 24 LYS N N 9.758 -5.210 2.822 1.00 . B B . 24 LYS N 1 1
10 19862 2 2 24 LYS NZ N 9.204 -8.003 8.387 1.00 . B B . 24 LYS NZ 1 1
10 19863 2 2 24 LYS O O 11.033 -8.519 2.016 1.00 . B B . 24 LYS O 1 1
10 19864 2 2 25 LEU C C 9.494 -7.925 -1.190 1.00 . B B . 25 LEU C 1 1
10 19865 2 2 25 LEU CA C 8.987 -8.410 0.171 1.00 . B B . 25 LEU CA 1 1
10 19866 2 2 25 LEU CB C 7.484 -8.718 0.090 1.00 . B B . 25 LEU CB 1 1
10 19867 2 2 25 LEU CD1 C 5.531 -9.934 1.122 1.00 . B B . 25 LEU CD1 1 1
10 19868 2 2 25 LEU CD2 C 7.801 -11.040 1.062 1.00 . B B . 25 LEU CD2 1 1
10 19869 2 2 25 LEU CG C 7.055 -9.693 1.204 1.00 . B B . 25 LEU CG 1 1
10 19870 2 2 25 LEU H H 8.686 -6.607 1.267 1.00 . B B . 25 LEU H 1 1
10 19871 2 2 25 LEU HA H 9.518 -9.315 0.413 1.00 . B B . 25 LEU HA 1 1
10 19872 2 2 25 LEU HB2 H 6.934 -7.802 0.199 1.00 . B B . 25 LEU HB2 1 1
10 19873 2 2 25 LEU HB3 H 7.256 -9.156 -0.868 1.00 . B B . 25 LEU HB3 1 1
10 19874 2 2 25 LEU HD11 H 5.064 -9.158 0.533 1.00 . B B . 25 LEU HD11 1 1
10 19875 2 2 25 LEU HD12 H 5.115 -9.926 2.116 1.00 . B B . 25 LEU HD12 1 1
10 19876 2 2 25 LEU HD13 H 5.334 -10.893 0.662 1.00 . B B . 25 LEU HD13 1 1
10 19877 2 2 25 LEU HD21 H 7.160 -11.848 1.383 1.00 . B B . 25 LEU HD21 1 1
10 19878 2 2 25 LEU HD22 H 8.686 -11.027 1.680 1.00 . B B . 25 LEU HD22 1 1
10 19879 2 2 25 LEU HD23 H 8.084 -11.197 0.031 1.00 . B B . 25 LEU HD23 1 1
10 19880 2 2 25 LEU HG H 7.291 -9.253 2.162 1.00 . B B . 25 LEU HG 1 1
10 19881 2 2 25 LEU N N 9.258 -7.402 1.210 1.00 . B B . 25 LEU N 1 1
10 19882 2 2 25 LEU O O 8.961 -8.301 -2.233 1.00 . B B . 25 LEU O 1 1
10 19883 2 2 26 LEU C C 11.929 -7.695 -3.099 1.00 . B B . 26 LEU C 1 1
10 19884 2 2 26 LEU CA C 11.127 -6.584 -2.392 1.00 . B B . 26 LEU CA 1 1
10 19885 2 2 26 LEU CB C 11.954 -5.318 -2.040 1.00 . B B . 26 LEU CB 1 1
10 19886 2 2 26 LEU CD1 C 14.270 -4.829 -2.899 1.00 . B B . 26 LEU CD1 1 1
10 19887 2 2 26 LEU CD2 C 13.934 -5.157 -0.463 1.00 . B B . 26 LEU CD2 1 1
10 19888 2 2 26 LEU CG C 13.470 -5.601 -1.857 1.00 . B B . 26 LEU CG 1 1
10 19889 2 2 26 LEU H H 10.937 -6.868 -0.314 1.00 . B B . 26 LEU H 1 1
10 19890 2 2 26 LEU HA H 10.345 -6.282 -3.046 1.00 . B B . 26 LEU HA 1 1
10 19891 2 2 26 LEU HB2 H 11.811 -4.584 -2.821 1.00 . B B . 26 LEU HB2 1 1
10 19892 2 2 26 LEU HB3 H 11.559 -4.905 -1.123 1.00 . B B . 26 LEU HB3 1 1
10 19893 2 2 26 LEU HD11 H 14.274 -3.780 -2.640 1.00 . B B . 26 LEU HD11 1 1
10 19894 2 2 26 LEU HD12 H 13.828 -4.959 -3.879 1.00 . B B . 26 LEU HD12 1 1
10 19895 2 2 26 LEU HD13 H 15.272 -5.207 -2.905 1.00 . B B . 26 LEU HD13 1 1
10 19896 2 2 26 LEU HD21 H 13.475 -5.781 0.288 1.00 . B B . 26 LEU HD21 1 1
10 19897 2 2 26 LEU HD22 H 13.650 -4.128 -0.299 1.00 . B B . 26 LEU HD22 1 1
10 19898 2 2 26 LEU HD23 H 15.009 -5.246 -0.395 1.00 . B B . 26 LEU HD23 1 1
10 19899 2 2 26 LEU HG H 13.679 -6.642 -1.972 1.00 . B B . 26 LEU HG 1 1
10 19900 2 2 26 LEU N N 10.537 -7.106 -1.168 1.00 . B B . 26 LEU N 1 1
10 19901 2 2 26 LEU O O 12.870 -8.243 -2.531 1.00 . B B . 26 LEU O 1 1
10 19902 2 2 27 PRO C C 13.794 -8.775 -5.118 1.00 . B B . 27 PRO C 1 1
10 19903 2 2 27 PRO CA C 12.321 -9.150 -5.008 1.00 . B B . 27 PRO CA 1 1
10 19904 2 2 27 PRO CB C 11.672 -9.257 -6.405 1.00 . B B . 27 PRO CB 1 1
10 19905 2 2 27 PRO CD C 10.457 -7.567 -5.112 1.00 . B B . 27 PRO CD 1 1
10 19906 2 2 27 PRO CG C 10.397 -8.473 -6.350 1.00 . B B . 27 PRO CG 1 1
10 19907 2 2 27 PRO HA H 12.215 -10.084 -4.479 1.00 . B B . 27 PRO HA 1 1
10 19908 2 2 27 PRO HB2 H 12.331 -8.845 -7.159 1.00 . B B . 27 PRO HB2 1 1
10 19909 2 2 27 PRO HB3 H 11.451 -10.292 -6.639 1.00 . B B . 27 PRO HB3 1 1
10 19910 2 2 27 PRO HD2 H 10.650 -6.555 -5.394 1.00 . B B . 27 PRO HD2 1 1
10 19911 2 2 27 PRO HD3 H 9.540 -7.633 -4.558 1.00 . B B . 27 PRO HD3 1 1
10 19912 2 2 27 PRO HG2 H 10.300 -7.871 -7.248 1.00 . B B . 27 PRO HG2 1 1
10 19913 2 2 27 PRO HG3 H 9.551 -9.142 -6.270 1.00 . B B . 27 PRO HG3 1 1
10 19914 2 2 27 PRO N N 11.573 -8.082 -4.307 1.00 . B B . 27 PRO N 1 1
10 19915 2 2 27 PRO O O 14.665 -9.458 -4.580 1.00 . B B . 27 PRO O 1 1
10 19916 2 2 28 GLU C C 15.645 -5.797 -5.677 1.00 . B B . 28 GLU C 1 1
10 19917 2 2 28 GLU CA C 15.425 -7.246 -6.097 1.00 . B B . 28 GLU CA 1 1
10 19918 2 2 28 GLU CB C 15.718 -7.360 -7.592 1.00 . B B . 28 GLU CB 1 1
10 19919 2 2 28 GLU CD C 15.579 -8.917 -9.544 1.00 . B B . 28 GLU CD 1 1
10 19920 2 2 28 GLU CG C 15.579 -8.818 -8.020 1.00 . B B . 28 GLU CG 1 1
10 19921 2 2 28 GLU H H 13.314 -7.232 -6.298 1.00 . B B . 28 GLU H 1 1
10 19922 2 2 28 GLU HA H 16.115 -7.885 -5.572 1.00 . B B . 28 GLU HA 1 1
10 19923 2 2 28 GLU HB2 H 15.019 -6.750 -8.145 1.00 . B B . 28 GLU HB2 1 1
10 19924 2 2 28 GLU HB3 H 16.725 -7.023 -7.790 1.00 . B B . 28 GLU HB3 1 1
10 19925 2 2 28 GLU HG2 H 16.408 -9.385 -7.625 1.00 . B B . 28 GLU HG2 1 1
10 19926 2 2 28 GLU HG3 H 14.651 -9.216 -7.627 1.00 . B B . 28 GLU HG3 1 1
10 19927 2 2 28 GLU N N 14.056 -7.698 -5.860 1.00 . B B . 28 GLU N 1 1
10 19928 2 2 28 GLU O O 14.898 -4.913 -6.089 1.00 . B B . 28 GLU O 1 1
10 19929 2 2 28 GLU OE1 O 15.769 -7.896 -10.185 1.00 . B B . 28 GLU OE1 1 1
10 19930 2 2 28 GLU OE2 O 15.390 -10.012 -10.047 1.00 . B B . 28 GLU OE2 1 1
10 19931 2 2 29 ASN C C 16.373 -3.154 -5.221 1.00 . B B . 29 ASN C 1 1
10 19932 2 2 29 ASN CA C 17.121 -4.226 -4.452 1.00 . B B . 29 ASN CA 1 1
10 19933 2 2 29 ASN CB C 18.628 -4.022 -4.631 1.00 . B B . 29 ASN CB 1 1
10 19934 2 2 29 ASN CG C 19.040 -2.697 -3.996 1.00 . B B . 29 ASN CG 1 1
10 19935 2 2 29 ASN H H 17.265 -6.329 -4.652 1.00 . B B . 29 ASN H 1 1
10 19936 2 2 29 ASN HA H 16.883 -4.110 -3.409 1.00 . B B . 29 ASN HA 1 1
10 19937 2 2 29 ASN HB2 H 19.161 -4.833 -4.153 1.00 . B B . 29 ASN HB2 1 1
10 19938 2 2 29 ASN HB3 H 18.866 -4.004 -5.684 1.00 . B B . 29 ASN HB3 1 1
10 19939 2 2 29 ASN HD21 H 20.981 -2.973 -4.306 1.00 . B B . 29 ASN HD21 1 1
10 19940 2 2 29 ASN HD22 H 20.569 -1.522 -3.530 1.00 . B B . 29 ASN HD22 1 1
10 19941 2 2 29 ASN N N 16.716 -5.572 -4.900 1.00 . B B . 29 ASN N 1 1
10 19942 2 2 29 ASN ND2 N 20.301 -2.371 -3.940 1.00 . B B . 29 ASN ND2 1 1
10 19943 2 2 29 ASN O O 16.782 -2.744 -6.304 1.00 . B B . 29 ASN O 1 1
10 19944 2 2 29 ASN OD1 O 18.187 -1.942 -3.531 1.00 . B B . 29 ASN OD1 1 1
10 19945 2 2 30 ASN C C 15.026 -0.929 -6.303 1.00 . B B . 30 ASN C 1 1
10 19946 2 2 30 ASN CA C 14.351 -1.759 -5.216 1.00 . B B . 30 ASN CA 1 1
10 19947 2 2 30 ASN CB C 13.827 -0.837 -4.110 1.00 . B B . 30 ASN CB 1 1
10 19948 2 2 30 ASN CG C 12.767 -1.559 -3.280 1.00 . B B . 30 ASN CG 1 1
10 19949 2 2 30 ASN H H 15.003 -3.166 -3.793 1.00 . B B . 30 ASN H 1 1
10 19950 2 2 30 ASN HA H 13.516 -2.283 -5.655 1.00 . B B . 30 ASN HA 1 1
10 19951 2 2 30 ASN HB2 H 14.648 -0.549 -3.469 1.00 . B B . 30 ASN HB2 1 1
10 19952 2 2 30 ASN HB3 H 13.393 0.048 -4.553 1.00 . B B . 30 ASN HB3 1 1
10 19953 2 2 30 ASN HD21 H 13.393 -0.810 -1.550 1.00 . B B . 30 ASN HD21 1 1
10 19954 2 2 30 ASN HD22 H 12.059 -1.855 -1.449 1.00 . B B . 30 ASN HD22 1 1
10 19955 2 2 30 ASN N N 15.250 -2.753 -4.639 1.00 . B B . 30 ASN N 1 1
10 19956 2 2 30 ASN ND2 N 12.738 -1.394 -1.985 1.00 . B B . 30 ASN ND2 1 1
10 19957 2 2 30 ASN O O 16.152 -0.461 -6.142 1.00 . B B . 30 ASN O 1 1
10 19958 2 2 30 ASN OD1 O 11.945 -2.294 -3.826 1.00 . B B . 30 ASN OD1 1 1
10 19959 2 2 31 VAL C C 14.190 1.378 -8.594 1.00 . B B . 31 VAL C 1 1
10 19960 2 2 31 VAL CA C 14.831 -0.007 -8.556 1.00 . B B . 31 VAL CA 1 1
10 19961 2 2 31 VAL CB C 14.560 -0.764 -9.868 1.00 . B B . 31 VAL CB 1 1
10 19962 2 2 31 VAL CG1 C 14.961 0.100 -11.065 1.00 . B B . 31 VAL CG1 1 1
10 19963 2 2 31 VAL CG2 C 15.385 -2.052 -9.872 1.00 . B B . 31 VAL CG2 1 1
10 19964 2 2 31 VAL H H 13.428 -1.176 -7.465 1.00 . B B . 31 VAL H 1 1
10 19965 2 2 31 VAL HA H 15.902 0.106 -8.445 1.00 . B B . 31 VAL HA 1 1
10 19966 2 2 31 VAL HB H 13.510 -1.005 -9.952 1.00 . B B . 31 VAL HB 1 1
10 19967 2 2 31 VAL HG11 H 14.942 -0.502 -11.962 1.00 . B B . 31 VAL HG11 1 1
10 19968 2 2 31 VAL HG12 H 15.956 0.488 -10.911 1.00 . B B . 31 VAL HG12 1 1
10 19969 2 2 31 VAL HG13 H 14.265 0.918 -11.167 1.00 . B B . 31 VAL HG13 1 1
10 19970 2 2 31 VAL HG21 H 16.433 -1.806 -9.768 1.00 . B B . 31 VAL HG21 1 1
10 19971 2 2 31 VAL HG22 H 15.231 -2.578 -10.799 1.00 . B B . 31 VAL HG22 1 1
10 19972 2 2 31 VAL HG23 H 15.081 -2.677 -9.045 1.00 . B B . 31 VAL HG23 1 1
10 19973 2 2 31 VAL N N 14.316 -0.767 -7.415 1.00 . B B . 31 VAL N 1 1
10 19974 2 2 31 VAL O O 12.980 1.519 -8.412 1.00 . B B . 31 VAL O 1 1
10 19975 2 2 32 LEU C C 14.265 4.206 -10.299 1.00 . B B . 32 LEU C 1 1
10 19976 2 2 32 LEU CA C 14.539 3.779 -8.863 1.00 . B B . 32 LEU CA 1 1
10 19977 2 2 32 LEU CB C 15.595 4.708 -8.258 1.00 . B B . 32 LEU CB 1 1
10 19978 2 2 32 LEU CD1 C 17.081 5.092 -6.285 1.00 . B B . 32 LEU CD1 1 1
10 19979 2 2 32 LEU CD2 C 14.618 4.801 -5.925 1.00 . B B . 32 LEU CD2 1 1
10 19980 2 2 32 LEU CG C 15.825 4.365 -6.776 1.00 . B B . 32 LEU CG 1 1
10 19981 2 2 32 LEU H H 15.968 2.224 -8.951 1.00 . B B . 32 LEU H 1 1
10 19982 2 2 32 LEU HA H 13.625 3.864 -8.296 1.00 . B B . 32 LEU HA 1 1
10 19983 2 2 32 LEU HB2 H 16.523 4.586 -8.800 1.00 . B B . 32 LEU HB2 1 1
10 19984 2 2 32 LEU HB3 H 15.265 5.731 -8.344 1.00 . B B . 32 LEU HB3 1 1
10 19985 2 2 32 LEU HD11 H 17.229 4.887 -5.235 1.00 . B B . 32 LEU HD11 1 1
10 19986 2 2 32 LEU HD12 H 16.960 6.156 -6.430 1.00 . B B . 32 LEU HD12 1 1
10 19987 2 2 32 LEU HD13 H 17.939 4.749 -6.844 1.00 . B B . 32 LEU HD13 1 1
10 19988 2 2 32 LEU HD21 H 13.851 4.041 -5.966 1.00 . B B . 32 LEU HD21 1 1
10 19989 2 2 32 LEU HD22 H 14.220 5.734 -6.297 1.00 . B B . 32 LEU HD22 1 1
10 19990 2 2 32 LEU HD23 H 14.929 4.934 -4.897 1.00 . B B . 32 LEU HD23 1 1
10 19991 2 2 32 LEU HG H 15.970 3.298 -6.677 1.00 . B B . 32 LEU HG 1 1
10 19992 2 2 32 LEU N N 15.016 2.400 -8.817 1.00 . B B . 32 LEU N 1 1
10 19993 2 2 32 LEU O O 13.645 5.242 -10.529 1.00 . B B . 32 LEU O 1 1
10 19994 2 2 33 SER C C 13.303 4.547 -12.918 1.00 . B B . 33 SER C 1 1
10 19995 2 2 33 SER CA C 14.554 3.694 -12.684 1.00 . B B . 33 SER CA 1 1
10 19996 2 2 33 SER CB C 14.416 2.380 -13.455 1.00 . B B . 33 SER CB 1 1
10 19997 2 2 33 SER H H 15.234 2.597 -11.000 1.00 . B B . 33 SER H 1 1
10 19998 2 2 33 SER HA H 15.425 4.209 -13.052 1.00 . B B . 33 SER HA 1 1
10 19999 2 2 33 SER HB2 H 15.243 1.732 -13.219 1.00 . B B . 33 SER HB2 1 1
10 20000 2 2 33 SER HB3 H 13.490 1.896 -13.177 1.00 . B B . 33 SER HB3 1 1
10 20001 2 2 33 SER HG H 13.510 2.782 -15.129 1.00 . B B . 33 SER HG 1 1
10 20002 2 2 33 SER N N 14.741 3.402 -11.258 1.00 . B B . 33 SER N 1 1
10 20003 2 2 33 SER O O 12.204 4.007 -13.037 1.00 . B B . 33 SER O 1 1
10 20004 2 2 33 SER OG O 14.419 2.651 -14.850 1.00 . B B . 33 SER OG 1 1
10 20005 2 2 34 PRO C C 11.755 6.745 -14.593 1.00 . B B . 34 PRO C 1 1
10 20006 2 2 34 PRO CA C 12.250 6.751 -13.151 1.00 . B B . 34 PRO CA 1 1
10 20007 2 2 34 PRO CB C 12.777 8.128 -12.728 1.00 . B B . 34 PRO CB 1 1
10 20008 2 2 34 PRO CD C 14.682 6.632 -12.847 1.00 . B B . 34 PRO CD 1 1
10 20009 2 2 34 PRO CG C 14.237 8.089 -13.045 1.00 . B B . 34 PRO CG 1 1
10 20010 2 2 34 PRO HA H 11.451 6.453 -12.490 1.00 . B B . 34 PRO HA 1 1
10 20011 2 2 34 PRO HB2 H 12.284 8.914 -13.288 1.00 . B B . 34 PRO HB2 1 1
10 20012 2 2 34 PRO HB3 H 12.632 8.278 -11.667 1.00 . B B . 34 PRO HB3 1 1
10 20013 2 2 34 PRO HD2 H 15.380 6.349 -13.623 1.00 . B B . 34 PRO HD2 1 1
10 20014 2 2 34 PRO HD3 H 15.121 6.495 -11.870 1.00 . B B . 34 PRO HD3 1 1
10 20015 2 2 34 PRO HG2 H 14.402 8.397 -14.070 1.00 . B B . 34 PRO HG2 1 1
10 20016 2 2 34 PRO HG3 H 14.785 8.734 -12.373 1.00 . B B . 34 PRO HG3 1 1
10 20017 2 2 34 PRO N N 13.427 5.856 -12.960 1.00 . B B . 34 PRO N 1 1
10 20018 2 2 34 PRO O O 12.517 6.470 -15.520 1.00 . B B . 34 PRO O 1 1
10 20019 2 2 35 LEU C C 9.700 8.521 -16.577 1.00 . B B . 35 LEU C 1 1
10 20020 2 2 35 LEU CA C 9.870 7.076 -16.104 1.00 . B B . 35 LEU CA 1 1
10 20021 2 2 35 LEU CB C 8.500 6.389 -16.071 1.00 . B B . 35 LEU CB 1 1
10 20022 2 2 35 LEU CD1 C 7.231 4.369 -15.326 1.00 . B B . 35 LEU CD1 1 1
10 20023 2 2 35 LEU CD2 C 9.606 4.133 -16.090 1.00 . B B . 35 LEU CD2 1 1
10 20024 2 2 35 LEU CG C 8.608 5.039 -15.353 1.00 . B B . 35 LEU CG 1 1
10 20025 2 2 35 LEU H H 9.916 7.259 -13.992 1.00 . B B . 35 LEU H 1 1
10 20026 2 2 35 LEU HA H 10.509 6.545 -16.791 1.00 . B B . 35 LEU HA 1 1
10 20027 2 2 35 LEU HB2 H 7.796 7.020 -15.545 1.00 . B B . 35 LEU HB2 1 1
10 20028 2 2 35 LEU HB3 H 8.153 6.230 -17.081 1.00 . B B . 35 LEU HB3 1 1
10 20029 2 2 35 LEU HD11 H 7.312 3.402 -14.851 1.00 . B B . 35 LEU HD11 1 1
10 20030 2 2 35 LEU HD12 H 6.872 4.244 -16.336 1.00 . B B . 35 LEU HD12 1 1
10 20031 2 2 35 LEU HD13 H 6.540 4.986 -14.771 1.00 . B B . 35 LEU HD13 1 1
10 20032 2 2 35 LEU HD21 H 10.614 4.425 -15.835 1.00 . B B . 35 LEU HD21 1 1
10 20033 2 2 35 LEU HD22 H 9.463 4.227 -17.156 1.00 . B B . 35 LEU HD22 1 1
10 20034 2 2 35 LEU HD23 H 9.447 3.105 -15.796 1.00 . B B . 35 LEU HD23 1 1
10 20035 2 2 35 LEU HG H 8.947 5.198 -14.339 1.00 . B B . 35 LEU HG 1 1
10 20036 2 2 35 LEU N N 10.471 7.047 -14.772 1.00 . B B . 35 LEU N 1 1
10 20037 2 2 35 LEU O O 9.400 9.404 -15.774 1.00 . B B . 35 LEU O 1 1
10 20038 2 2 36 PRO C C 8.254 10.590 -18.441 1.00 . B B . 36 PRO C 1 1
10 20039 2 2 36 PRO CA C 9.720 10.165 -18.403 1.00 . B B . 36 PRO CA 1 1
10 20040 2 2 36 PRO CB C 10.313 10.050 -19.813 1.00 . B B . 36 PRO CB 1 1
10 20041 2 2 36 PRO CD C 10.227 7.818 -18.909 1.00 . B B . 36 PRO CD 1 1
10 20042 2 2 36 PRO CG C 10.078 8.626 -20.202 1.00 . B B . 36 PRO CG 1 1
10 20043 2 2 36 PRO HA H 10.296 10.866 -17.820 1.00 . B B . 36 PRO HA 1 1
10 20044 2 2 36 PRO HB2 H 9.809 10.722 -20.495 1.00 . B B . 36 PRO HB2 1 1
10 20045 2 2 36 PRO HB3 H 11.373 10.257 -19.794 1.00 . B B . 36 PRO HB3 1 1
10 20046 2 2 36 PRO HD2 H 9.546 6.977 -18.904 1.00 . B B . 36 PRO HD2 1 1
10 20047 2 2 36 PRO HD3 H 11.247 7.486 -18.785 1.00 . B B . 36 PRO HD3 1 1
10 20048 2 2 36 PRO HG2 H 9.080 8.510 -20.607 1.00 . B B . 36 PRO HG2 1 1
10 20049 2 2 36 PRO HG3 H 10.815 8.306 -20.923 1.00 . B B . 36 PRO HG3 1 1
10 20050 2 2 36 PRO N N 9.874 8.786 -17.851 1.00 . B B . 36 PRO N 1 1
10 20051 2 2 36 PRO O O 7.367 9.742 -18.527 1.00 . B B . 36 PRO O 1 1
10 20052 2 2 37 SER C C 5.624 11.458 -18.828 1.00 . B B . 37 SER C 1 1
10 20053 2 2 37 SER CA C 6.664 12.476 -18.373 1.00 . B B . 37 SER CA 1 1
10 20054 2 2 37 SER CB C 6.627 13.685 -19.306 1.00 . B B . 37 SER CB 1 1
10 20055 2 2 37 SER H H 8.780 12.512 -18.280 1.00 . B B . 37 SER H 1 1
10 20056 2 2 37 SER HA H 6.418 12.806 -17.376 1.00 . B B . 37 SER HA 1 1
10 20057 2 2 37 SER HB2 H 6.947 13.391 -20.292 1.00 . B B . 37 SER HB2 1 1
10 20058 2 2 37 SER HB3 H 5.617 14.068 -19.357 1.00 . B B . 37 SER HB3 1 1
10 20059 2 2 37 SER HG H 6.993 15.273 -18.244 1.00 . B B . 37 SER HG 1 1
10 20060 2 2 37 SER N N 8.020 11.905 -18.361 1.00 . B B . 37 SER N 1 1
10 20061 2 2 37 SER O O 5.271 11.401 -20.005 1.00 . B B . 37 SER O 1 1
10 20062 2 2 37 SER OG O 7.502 14.688 -18.810 1.00 . B B . 37 SER OG 1 1
10 20063 2 2 38 GLN C C 2.753 10.107 -17.880 1.00 . B B . 38 GLN C 1 1
10 20064 2 2 38 GLN CA C 4.164 9.617 -18.196 1.00 . B B . 38 GLN CA 1 1
10 20065 2 2 38 GLN CB C 4.469 8.354 -17.382 1.00 . B B . 38 GLN CB 1 1
10 20066 2 2 38 GLN CD C 3.918 6.791 -19.262 1.00 . B B . 38 GLN CD 1 1
10 20067 2 2 38 GLN CG C 3.569 7.199 -17.834 1.00 . B B . 38 GLN CG 1 1
10 20068 2 2 38 GLN H H 5.475 10.738 -16.966 1.00 . B B . 38 GLN H 1 1
10 20069 2 2 38 GLN HA H 4.222 9.380 -19.248 1.00 . B B . 38 GLN HA 1 1
10 20070 2 2 38 GLN HB2 H 5.504 8.078 -17.525 1.00 . B B . 38 GLN HB2 1 1
10 20071 2 2 38 GLN HB3 H 4.293 8.552 -16.335 1.00 . B B . 38 GLN HB3 1 1
10 20072 2 2 38 GLN HE21 H 2.026 6.541 -19.807 1.00 . B B . 38 GLN HE21 1 1
10 20073 2 2 38 GLN HE22 H 3.176 6.236 -21.017 1.00 . B B . 38 GLN HE22 1 1
10 20074 2 2 38 GLN HG2 H 3.716 6.355 -17.176 1.00 . B B . 38 GLN HG2 1 1
10 20075 2 2 38 GLN HG3 H 2.535 7.508 -17.793 1.00 . B B . 38 GLN HG3 1 1
10 20076 2 2 38 GLN N N 5.151 10.646 -17.887 1.00 . B B . 38 GLN N 1 1
10 20077 2 2 38 GLN NE2 N 2.961 6.499 -20.098 1.00 . B B . 38 GLN NE2 1 1
10 20078 2 2 38 GLN O O 1.791 9.730 -18.548 1.00 . B B . 38 GLN O 1 1
10 20079 2 2 38 GLN OE1 O 5.093 6.741 -19.624 1.00 . B B . 38 GLN OE1 1 1
10 20080 2 2 39 ALA C C 1.181 12.929 -16.962 1.00 . B B . 39 ALA C 1 1
10 20081 2 2 39 ALA CA C 1.339 11.498 -16.459 1.00 . B B . 39 ALA CA 1 1
10 20082 2 2 39 ALA CB C 1.215 11.475 -14.935 1.00 . B B . 39 ALA CB 1 1
10 20083 2 2 39 ALA H H 3.440 11.222 -16.365 1.00 . B B . 39 ALA H 1 1
10 20084 2 2 39 ALA HA H 0.548 10.892 -16.881 1.00 . B B . 39 ALA HA 1 1
10 20085 2 2 39 ALA HB1 H 0.243 11.849 -14.646 1.00 . B B . 39 ALA HB1 1 1
10 20086 2 2 39 ALA HB2 H 1.983 12.100 -14.502 1.00 . B B . 39 ALA HB2 1 1
10 20087 2 2 39 ALA HB3 H 1.331 10.464 -14.579 1.00 . B B . 39 ALA HB3 1 1
10 20088 2 2 39 ALA N N 2.637 10.954 -16.859 1.00 . B B . 39 ALA N 1 1
10 20089 2 2 39 ALA O O 0.126 13.501 -16.744 1.00 . B B . 39 ALA O 1 1
10 20090 2 2 39 ALA OXT O 2.120 13.433 -17.558 1.00 . B B . 39 ALA OXT 1 1
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