Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381542 | 1j56 RC | 5303 | cing | 4-filtered-FRED | STAR | entry | full | 1022 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j56
# This FRED archive file contains, for PDB entry <1j56>:
#
# - 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_1j56
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j56
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13669.48
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 $NITROGEN_REGULATION_PROTEIN_NR_I_ A . 1 1
2 . 2 $BERYLLIUM_TRIFLUORIDE_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 BEF 1 BEF 1 1
stop_
save_
save_NITROGEN_REGULATION_PROTEIN_NR_I_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NITROGEN REGULATION PROTEIN NR I "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 CYS . 1 1
31 THR . 1 1
32 THR . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 LYS . 1 1
47 THR . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 MET . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 MET . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 MET . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 ILE . 1 1
81 MET . 1 1
82 THR . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 SER . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 GLN . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 PHE . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 SER . 1 1
121 HIS . 1 1
122 TYR . 1 1
123 GLN . 1 1
124 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
ILE 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
GLN 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
PHE 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
HIS 121 121 1 1
TYR 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
stop_
save_
save_BERYLLIUM_TRIFLUORIDE_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "BERYLLIUM TRIFLUORIDE ION"
_Entity.Type non-polymer
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 BEF $BEF 1 2
stop_
save_
save_BEF
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BEF
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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230 1 . . . 1 1
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233 1 . . . 1 1
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250 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
351 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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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
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415 1 . . . 1 1
416 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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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
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 . HA 1 1
1 1 2 1 1 2 GLN QG . 2 . HG# 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 2 GLN HA . 2 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 2 GLN QB . 2 . HB# 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 GLN QB . 2 . HB# 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 2 GLN QG . 2 . HG# 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 2 GLN QG . 2 . HG# 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG HA . 3 . HA 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QB . 3 . HB# 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG QG . 3 . HG# 1 1
11 1 1 1 1 3 ARG H . 3 . HN 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 ARG HA . 3 . HA 1 1
12 1 2 1 1 3 ARG QB . 3 . HB# 1 1
13 1 1 1 1 3 ARG HA . 3 . HA 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 3 ARG QB . 3 . HB# 1 1
14 1 2 1 1 3 ARG QD . 3 . HD# 1 1
15 1 1 1 1 3 ARG QB . 3 . HB# 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 ARG QG . 3 . HG# 1 1
16 1 2 1 1 4 GLY H . 4 . HN 1 1
17 1 1 1 1 3 ARG QG . 3 . HG# 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 3 ARG QG . 3 . HG# 1 1
18 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
19 1 1 1 1 3 ARG QG . 3 . HG# 1 1
19 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
20 1 1 1 1 4 GLY H . 4 . HN 1 1
20 1 2 1 1 4 GLY QA . 4 . HA# 1 1
21 1 1 1 1 4 GLY H . 4 . HN 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
23 1 1 1 1 4 GLY QA . 4 . HA# 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 5 ILE H . 5 . HN 1 1
24 1 2 1 1 5 ILE HB . 5 . HB 1 1
25 1 1 1 1 5 ILE H . 5 . HN 1 1
25 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
26 1 1 1 1 5 ILE H . 5 . HN 1 1
26 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
27 1 1 1 1 5 ILE H . 5 . HN 1 1
27 1 2 1 1 49 ASP H . 49 . HN 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 49 ASP HA . 49 . HA 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 49 ASP QB . 49 . HB# 1 1
30 1 1 1 1 5 ILE HA . 5 . HA 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 5 ILE HA . 5 . HA 1 1
31 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
32 1 1 1 1 5 ILE HA . 5 . HA 1 1
32 1 2 1 1 29 THR H . 29 . HN 1 1
33 1 1 1 1 5 ILE HA . 5 . HA 1 1
33 1 2 1 1 29 THR HB . 29 . HB 1 1
34 1 1 1 1 5 ILE HA . 5 . HA 1 1
34 1 2 1 1 29 THR MG . 29 . HG2# 1 1
35 1 1 1 1 5 ILE HB . 5 . HB 1 1
35 1 2 1 1 49 ASP H . 49 . HN 1 1
36 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
36 1 2 1 1 29 THR HB . 29 . HB 1 1
37 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
37 1 2 1 1 6 VAL H . 6 . HN 1 1
38 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
38 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 2 1 1 29 THR H . 29 . HN 1 1
40 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
40 1 2 1 1 29 THR HB . 29 . HB 1 1
41 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
41 1 2 1 1 46 LYS QE . 46 . HE# 1 1
42 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
42 1 2 1 1 49 ASP H . 49 . HN 1 1
43 1 1 1 1 6 VAL H . 6 . HN 1 1
43 1 2 1 1 6 VAL HB . 6 . HB 1 1
44 1 1 1 1 6 VAL H . 6 . HN 1 1
44 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
45 1 1 1 1 6 VAL H . 6 . HN 1 1
45 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
46 1 1 1 1 6 VAL H . 6 . HN 1 1
46 1 2 1 1 29 THR H . 29 . HN 1 1
47 1 1 1 1 6 VAL H . 6 . HN 1 1
47 1 2 1 1 29 THR HB . 29 . HB 1 1
48 1 1 1 1 6 VAL H . 6 . HN 1 1
48 1 2 1 1 29 THR MG . 29 . HG2# 1 1
49 1 1 1 1 6 VAL H . 6 . HN 1 1
49 1 2 1 1 30 CYS HA . 30 . HA 1 1
50 1 1 1 1 6 VAL H . 6 . HN 1 1
50 1 2 1 1 31 THR H . 31 . HN 1 1
51 1 1 1 1 6 VAL HA . 6 . HA 1 1
51 1 2 1 1 7 TRP H . 7 . HN 1 1
52 1 1 1 1 6 VAL HA . 6 . HA 1 1
52 1 2 1 1 49 ASP H . 49 . HN 1 1
53 1 1 1 1 6 VAL HA . 6 . HA 1 1
53 1 2 1 1 50 VAL H . 50 . HN 1 1
54 1 1 1 1 6 VAL HA . 6 . HA 1 1
54 1 2 1 1 50 VAL QG . 50 . HG## 1 1
55 1 1 1 1 6 VAL HB . 6 . HB 1 1
55 1 2 1 1 7 TRP H . 7 . HN 1 1
56 1 1 1 1 6 VAL HB . 6 . HB 1 1
56 1 2 1 1 23 LEU QD . 23 . HD## 1 1
57 1 1 1 1 6 VAL HB . 6 . HB 1 1
57 1 2 1 1 30 CYS HA . 30 . HA 1 1
58 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
58 1 2 1 1 7 TRP H . 7 . HN 1 1
59 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
59 1 2 1 1 30 CYS HA . 30 . HA 1 1
60 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
60 1 2 1 1 30 CYS QB . 30 . HB# 1 1
61 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
61 1 2 1 1 31 THR H . 31 . HN 1 1
62 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
62 1 2 1 1 50 VAL H . 50 . HN 1 1
63 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
63 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
64 1 1 1 1 7 TRP H . 7 . HN 1 1
64 1 2 1 1 7 TRP QB . 7 . HB# 1 1
65 1 1 1 1 7 TRP H . 7 . HN 1 1
65 1 2 1 1 50 VAL H . 50 . HN 1 1
66 1 1 1 1 7 TRP H . 7 . HN 1 1
66 1 2 1 1 51 LEU HA . 51 . HA 1 1
67 1 1 1 1 7 TRP H . 7 . HN 1 1
67 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
68 1 1 1 1 7 TRP HA . 7 . HA 1 1
68 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
69 1 1 1 1 7 TRP HA . 7 . HA 1 1
69 1 2 1 1 8 VAL H . 8 . HN 1 1
70 1 1 1 1 7 TRP HA . 7 . HA 1 1
70 1 2 1 1 8 VAL QG . 8 . HG## 1 1
71 1 1 1 1 7 TRP HA . 7 . HA 1 1
71 1 2 1 1 31 THR H . 31 . HN 1 1
72 1 1 1 1 7 TRP HA . 7 . HA 1 1
72 1 2 1 1 31 THR HB . 31 . HB 1 1
73 1 1 1 1 7 TRP HA . 7 . HA 1 1
73 1 2 1 1 31 THR MG . 31 . HG2# 1 1
74 1 1 1 1 7 TRP HA . 7 . HA 1 1
74 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
75 1 1 1 1 7 TRP QB . 7 . HB# 1 1
75 1 2 1 1 8 VAL H . 8 . HN 1 1
76 1 1 1 1 7 TRP QB . 7 . HB# 1 1
76 1 2 1 1 9 VAL QG . 9 . HG## 1 1
77 1 1 1 1 7 TRP QB . 7 . HB# 1 1
77 1 2 1 1 33 PHE QD . 33 . HD# 1 1
78 1 1 1 1 7 TRP QB . 7 . HB# 1 1
78 1 2 1 1 33 PHE QE . 33 . HE# 1 1
79 1 1 1 1 7 TRP QB . 7 . HB# 1 1
79 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
80 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
80 1 2 1 1 8 VAL H . 8 . HN 1 1
81 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
81 1 2 1 1 30 CYS HA . 30 . HA 1 1
82 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
82 1 2 1 1 31 THR H . 31 . HN 1 1
83 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
83 1 2 1 1 31 THR HB . 31 . HB 1 1
84 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
84 1 2 1 1 31 THR MG . 31 . HG2# 1 1
85 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
85 1 2 1 1 31 THR H . 31 . HN 1 1
86 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
86 1 2 1 1 31 THR HB . 31 . HB 1 1
87 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
87 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
88 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
88 1 2 1 1 43 LEU H . 43 . HN 1 1
89 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
89 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
90 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
90 1 2 1 1 43 LEU HG . 43 . HG 1 1
91 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
91 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
92 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
92 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
93 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
93 1 2 1 1 42 ALA MB . 42 . HB# 1 1
94 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
94 1 2 1 1 46 LYS QB . 46 . HB# 1 1
95 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
95 1 2 1 1 46 LYS QD . 46 . HD# 1 1
96 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
96 1 2 1 1 46 LYS QG . 46 . HG# 1 1
97 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
97 1 2 1 1 46 LYS QD . 46 . HD# 1 1
98 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
98 1 2 1 1 42 ALA MB . 42 . HB# 1 1
99 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
99 1 2 1 1 43 LEU H . 43 . HN 1 1
100 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
100 1 2 1 1 43 LEU HA . 43 . HA 1 1
101 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
101 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
102 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
102 1 2 1 1 43 LEU HG . 43 . HG 1 1
103 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
103 1 2 1 1 46 LYS H . 46 . HN 1 1
104 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
104 1 2 1 1 46 LYS QB . 46 . HB# 1 1
105 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
105 1 2 1 1 48 PRO QG . 48 . HG# 1 1
106 1 1 1 1 8 VAL H . 8 . HN 1 1
106 1 2 1 1 8 VAL HB . 8 . HB 1 1
107 1 1 1 1 8 VAL H . 8 . HN 1 1
107 1 2 1 1 8 VAL QG . 8 . HG## 1 1
108 1 1 1 1 8 VAL H . 8 . HN 1 1
108 1 2 1 1 31 THR H . 31 . HN 1 1
109 1 1 1 1 8 VAL H . 8 . HN 1 1
109 1 2 1 1 32 THR HA . 32 . HA 1 1
110 1 1 1 1 8 VAL H . 8 . HN 1 1
110 1 2 1 1 32 THR MG . 32 . HG2# 1 1
111 1 1 1 1 8 VAL H . 8 . HN 1 1
111 1 2 1 1 33 PHE H . 33 . HN 1 1
112 1 1 1 1 8 VAL H . 8 . HN 1 1
112 1 2 1 1 33 PHE QD . 33 . HD# 1 1
113 1 1 1 1 8 VAL H . 8 . HN 1 1
113 1 2 1 1 33 PHE QE . 33 . HE# 1 1
114 1 1 1 1 8 VAL H . 8 . HN 1 1
114 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
115 1 1 1 1 8 VAL HA . 8 . HA 1 1
115 1 2 1 1 9 VAL H . 9 . HN 1 1
116 1 1 1 1 8 VAL HA . 8 . HA 1 1
116 1 2 1 1 51 LEU HG . 51 . HG 1 1
117 1 1 1 1 8 VAL HA . 8 . HA 1 1
117 1 2 1 1 52 LEU H . 52 . HN 1 1
118 1 1 1 1 8 VAL HA . 8 . HA 1 1
118 1 2 1 1 52 LEU QB . 52 . HB# 1 1
119 1 1 1 1 8 VAL HB . 8 . HB 1 1
119 1 2 1 1 32 THR HA . 32 . HA 1 1
120 1 1 1 1 8 VAL HB . 8 . HB 1 1
120 1 2 1 1 32 THR MG . 32 . HG2# 1 1
121 1 1 1 1 8 VAL HB . 8 . HB 1 1
121 1 2 1 1 33 PHE H . 33 . HN 1 1
122 1 1 1 1 8 VAL QG . 8 . HG## 1 1
122 1 2 1 1 9 VAL H . 9 . HN 1 1
123 1 1 1 1 8 VAL QG . 8 . HG## 1 1
123 1 2 1 1 10 ASP H . 10 . HN 1 1
124 1 1 1 1 8 VAL QG . 8 . HG## 1 1
124 1 2 1 1 10 ASP QB . 10 . HB# 1 1
125 1 1 1 1 8 VAL QG . 8 . HG## 1 1
125 1 2 1 1 30 CYS HA . 30 . HA 1 1
126 1 1 1 1 8 VAL QG . 8 . HG## 1 1
126 1 2 1 1 30 CYS QB . 30 . HB# 1 1
127 1 1 1 1 8 VAL QG . 8 . HG## 1 1
127 1 2 1 1 31 THR H . 31 . HN 1 1
128 1 1 1 1 8 VAL QG . 8 . HG## 1 1
128 1 2 1 1 32 THR MG . 32 . HG2# 1 1
129 1 1 1 1 8 VAL QG . 8 . HG## 1 1
129 1 2 1 1 52 LEU H . 52 . HN 1 1
130 1 1 1 1 8 VAL QG . 8 . HG## 1 1
130 1 2 1 1 52 LEU QB . 52 . HB# 1 1
131 1 1 1 1 8 VAL QG . 8 . HG## 1 1
131 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
132 1 1 1 1 9 VAL H . 9 . HN 1 1
132 1 2 1 1 10 ASP H . 10 . HN 1 1
133 1 1 1 1 9 VAL H . 9 . HN 1 1
133 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
134 1 1 1 1 9 VAL H . 9 . HN 1 1
134 1 2 1 1 52 LEU H . 52 . HN 1 1
135 1 1 1 1 9 VAL H . 9 . HN 1 1
135 1 2 1 1 52 LEU QB . 52 . HB# 1 1
136 1 1 1 1 9 VAL H . 9 . HN 1 1
136 1 2 1 1 53 SER HA . 53 . HA 1 1
137 1 1 1 1 9 VAL HA . 9 . HA 1 1
137 1 2 1 1 10 ASP H . 10 . HN 1 1
138 1 1 1 1 9 VAL HA . 9 . HA 1 1
138 1 2 1 1 33 PHE H . 33 . HN 1 1
139 1 1 1 1 9 VAL HB . 9 . HB 1 1
139 1 2 1 1 10 ASP H . 10 . HN 1 1
140 1 1 1 1 9 VAL QG . 9 . HG## 1 1
140 1 2 1 1 10 ASP H . 10 . HN 1 1
141 1 1 1 1 9 VAL QG . 9 . HG## 1 1
141 1 2 1 1 33 PHE H . 33 . HN 1 1
142 1 1 1 1 9 VAL QG . 9 . HG## 1 1
142 1 2 1 1 33 PHE QD . 33 . HD# 1 1
143 1 1 1 1 9 VAL QG . 9 . HG## 1 1
143 1 2 1 1 35 ASN H . 35 . HN 1 1
144 1 1 1 1 9 VAL QG . 9 . HG## 1 1
144 1 2 1 1 36 GLY QA . 36 . HA# 1 1
145 1 1 1 1 9 VAL QG . 9 . HG## 1 1
145 1 2 1 1 39 VAL H . 39 . HN 1 1
146 1 1 1 1 9 VAL QG . 9 . HG## 1 1
146 1 2 1 1 39 VAL HB . 39 . HB 1 1
147 1 1 1 1 9 VAL QG . 9 . HG## 1 1
147 1 2 1 1 39 VAL QG . 39 . HG## 1 1
148 1 1 1 1 9 VAL QG . 9 . HG## 1 1
148 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
149 1 1 1 1 10 ASP H . 10 . HN 1 1
149 1 2 1 1 33 PHE H . 33 . HN 1 1
150 1 1 1 1 10 ASP HA . 10 . HA 1 1
150 1 2 1 1 11 ASP H . 11 . HN 1 1
151 1 1 1 1 10 ASP HA . 10 . HA 1 1
151 1 2 1 1 12 ASP H . 12 . HN 1 1
152 1 1 1 1 10 ASP HA . 10 . HA 1 1
152 1 2 1 1 54 ASP H . 54 . HN 1 1
153 1 1 1 1 10 ASP QB . 10 . HB# 1 1
153 1 2 1 1 11 ASP H . 11 . HN 1 1
154 1 1 1 1 10 ASP QB . 10 . HB# 1 1
154 1 2 1 1 12 ASP H . 12 . HN 1 1
155 1 1 1 1 10 ASP QB . 10 . HB# 1 1
155 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
156 1 1 1 1 10 ASP QB . 10 . HB# 1 1
156 1 2 1 1 54 ASP H . 54 . HN 1 1
157 1 1 1 1 11 ASP H . 11 . HN 1 1
157 1 2 1 1 11 ASP HA . 11 . HA 1 1
158 1 1 1 1 11 ASP H . 11 . HN 1 1
158 1 2 1 1 11 ASP QB . 11 . HB# 1 1
159 1 1 1 1 11 ASP H . 11 . HN 1 1
159 1 2 1 1 12 ASP H . 12 . HN 1 1
160 1 1 1 1 11 ASP H . 11 . HN 1 1
160 1 2 1 1 15 ILE HB . 15 . HB 1 1
161 1 1 1 1 11 ASP H . 11 . HN 1 1
161 1 2 1 1 54 ASP QB . 54 . HB# 1 1
162 1 1 1 1 11 ASP HA . 11 . HA 1 1
162 1 2 1 1 12 ASP H . 12 . HN 1 1
163 1 1 1 1 11 ASP QB . 11 . HB# 1 1
163 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
164 1 1 1 1 12 ASP H . 12 . HN 1 1
164 1 2 1 1 12 ASP QB . 12 . HB# 1 1
165 1 1 1 1 12 ASP H . 12 . HN 1 1
165 1 2 1 1 15 ILE HB . 15 . HB 1 1
166 1 1 1 1 12 ASP H . 12 . HN 1 1
166 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
167 1 1 1 1 12 ASP HA . 12 . HA 1 1
167 1 2 1 1 32 THR MG . 32 . HG2# 1 1
168 1 1 1 1 12 ASP QB . 12 . HB# 1 1
168 1 2 1 1 13 SER H . 13 . HN 1 1
169 1 1 1 1 13 SER H . 13 . HN 1 1
169 1 2 1 1 13 SER QB . 13 . HB# 1 1
170 1 1 1 1 13 SER H . 13 . HN 1 1
170 1 2 1 1 14 SER H . 14 . HN 1 1
171 1 1 1 1 13 SER H . 13 . HN 1 1
171 1 2 1 1 16 ARG QB . 16 . HB# 1 1
172 1 1 1 1 13 SER HA . 13 . HA 1 1
172 1 2 1 1 14 SER H . 14 . HN 1 1
173 1 1 1 1 13 SER QB . 13 . HB# 1 1
173 1 2 1 1 14 SER H . 14 . HN 1 1
174 1 1 1 1 14 SER H . 14 . HN 1 1
174 1 2 1 1 14 SER QB . 14 . HB# 1 1
175 1 1 1 1 14 SER H . 14 . HN 1 1
175 1 2 1 1 15 ILE H . 15 . HN 1 1
176 1 1 1 1 14 SER HA . 14 . HA 1 1
176 1 2 1 1 14 SER QB . 14 . HB# 1 1
177 1 1 1 1 14 SER HA . 14 . HA 1 1
177 1 2 1 1 15 ILE H . 15 . HN 1 1
178 1 1 1 1 14 SER HA . 14 . HA 1 1
178 1 2 1 1 17 TRP H . 17 . HN 1 1
179 1 1 1 1 14 SER HA . 14 . HA 1 1
179 1 2 1 1 17 TRP QB . 17 . HB# 1 1
180 1 1 1 1 14 SER HA . 14 . HA 1 1
180 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
181 1 1 1 1 14 SER QB . 14 . HB# 1 1
181 1 2 1 1 15 ILE H . 15 . HN 1 1
182 1 1 1 1 15 ILE H . 15 . HN 1 1
182 1 2 1 1 15 ILE HA . 15 . HA 1 1
183 1 1 1 1 15 ILE H . 15 . HN 1 1
183 1 2 1 1 15 ILE HB . 15 . HB 1 1
184 1 1 1 1 15 ILE H . 15 . HN 1 1
184 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
185 1 1 1 1 15 ILE H . 15 . HN 1 1
185 1 2 1 1 16 ARG H . 16 . HN 1 1
186 1 1 1 1 15 ILE HA . 15 . HA 1 1
186 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
187 1 1 1 1 15 ILE HA . 15 . HA 1 1
187 1 2 1 1 16 ARG H . 16 . HN 1 1
188 1 1 1 1 15 ILE HA . 15 . HA 1 1
188 1 2 1 1 18 VAL HB . 18 . HB 1 1
189 1 1 1 1 15 ILE HA . 15 . HA 1 1
189 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
190 1 1 1 1 15 ILE HA . 15 . HA 1 1
190 1 2 1 1 19 LEU H . 19 . HN 1 1
191 1 1 1 1 15 ILE HB . 15 . HB 1 1
191 1 2 1 1 32 THR MG . 32 . HG2# 1 1
192 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
192 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
193 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
193 1 2 1 1 16 ARG H . 16 . HN 1 1
194 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
194 1 2 1 1 19 LEU QB . 19 . HB# 1 1
195 1 1 1 1 16 ARG H . 16 . HN 1 1
195 1 2 1 1 16 ARG QB . 16 . HB# 1 1
196 1 1 1 1 16 ARG H . 16 . HN 1 1
196 1 2 1 1 17 TRP H . 17 . HN 1 1
197 1 1 1 1 16 ARG HA . 16 . HA 1 1
197 1 2 1 1 20 GLU QB . 20 . HB# 1 1
198 1 1 1 1 16 ARG HA . 16 . HA 1 1
198 1 2 1 1 32 THR H . 32 . HN 1 1
199 1 1 1 1 16 ARG QB . 16 . HB# 1 1
199 1 2 1 1 17 TRP H . 17 . HN 1 1
200 1 1 1 1 16 ARG QB . 16 . HB# 1 1
200 1 2 1 1 32 THR MG . 32 . HG2# 1 1
201 1 1 1 1 17 TRP H . 17 . HN 1 1
201 1 2 1 1 17 TRP HA . 17 . HA 1 1
202 1 1 1 1 17 TRP H . 17 . HN 1 1
202 1 2 1 1 17 TRP QB . 17 . HB# 1 1
203 1 1 1 1 17 TRP H . 17 . HN 1 1
203 1 2 1 1 18 VAL H . 18 . HN 1 1
204 1 1 1 1 17 TRP HA . 17 . HA 1 1
204 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
205 1 1 1 1 17 TRP HA . 17 . HA 1 1
205 1 2 1 1 20 GLU H . 20 . HN 1 1
206 1 1 1 1 17 TRP HA . 17 . HA 1 1
206 1 2 1 1 20 GLU QB . 20 . HB# 1 1
207 1 1 1 1 17 TRP HA . 17 . HA 1 1
207 1 2 1 1 21 ARG H . 21 . HN 1 1
208 1 1 1 1 17 TRP QB . 17 . HB# 1 1
208 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
209 1 1 1 1 17 TRP QB . 17 . HB# 1 1
209 1 2 1 1 18 VAL H . 18 . HN 1 1
210 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
210 1 2 1 1 21 ARG QD . 21 . HD# 1 1
211 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
211 1 2 1 1 18 VAL HA . 18 . HA 1 1
212 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
212 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
213 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
213 1 2 1 1 18 VAL HA . 18 . HA 1 1
214 1 1 1 1 18 VAL H . 18 . HN 1 1
214 1 2 1 1 18 VAL HA . 18 . HA 1 1
215 1 1 1 1 18 VAL H . 18 . HN 1 1
215 1 2 1 1 18 VAL HB . 18 . HB 1 1
216 1 1 1 1 18 VAL H . 18 . HN 1 1
216 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
217 1 1 1 1 18 VAL HA . 18 . HA 1 1
217 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
218 1 1 1 1 18 VAL HA . 18 . HA 1 1
218 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
219 1 1 1 1 18 VAL HA . 18 . HA 1 1
219 1 2 1 1 19 LEU H . 19 . HN 1 1
220 1 1 1 1 18 VAL HA . 18 . HA 1 1
220 1 2 1 1 21 ARG QB . 21 . HB# 1 1
221 1 1 1 1 18 VAL HB . 18 . HB 1 1
221 1 2 1 1 19 LEU H . 19 . HN 1 1
222 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
222 1 2 1 1 19 LEU HA . 19 . HA 1 1
223 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
223 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
224 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
224 1 2 1 1 19 LEU H . 19 . HN 1 1
225 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
225 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
226 1 1 1 1 19 LEU H . 19 . HN 1 1
226 1 2 1 1 19 LEU HA . 19 . HA 1 1
227 1 1 1 1 19 LEU H . 19 . HN 1 1
227 1 2 1 1 19 LEU QB . 19 . HB# 1 1
228 1 1 1 1 19 LEU H . 19 . HN 1 1
228 1 2 1 1 19 LEU QD . 19 . HD## 1 1
229 1 1 1 1 19 LEU H . 19 . HN 1 1
229 1 2 1 1 20 GLU H . 20 . HN 1 1
230 1 1 1 1 19 LEU HA . 19 . HA 1 1
230 1 2 1 1 19 LEU QD . 19 . HD## 1 1
231 1 1 1 1 19 LEU HA . 19 . HA 1 1
231 1 2 1 1 20 GLU H . 20 . HN 1 1
232 1 1 1 1 19 LEU HA . 19 . HA 1 1
232 1 2 1 1 22 ALA H . 22 . HN 1 1
233 1 1 1 1 19 LEU HA . 19 . HA 1 1
233 1 2 1 1 23 LEU H . 23 . HN 1 1
234 1 1 1 1 19 LEU HA . 19 . HA 1 1
234 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
235 1 1 1 1 19 LEU QB . 19 . HB# 1 1
235 1 2 1 1 20 GLU H . 20 . HN 1 1
236 1 1 1 1 19 LEU QB . 19 . HB# 1 1
236 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
237 1 1 1 1 19 LEU QB . 19 . HB# 1 1
237 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
238 1 1 1 1 19 LEU QD . 19 . HD## 1 1
238 1 2 1 1 108 ILE HA . 108 . HA 1 1
239 1 1 1 1 19 LEU QD . 19 . HD## 1 1
239 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
240 1 1 1 1 19 LEU QD . 19 . HD## 1 1
240 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
241 1 1 1 1 19 LEU QD . 19 . HD## 1 1
241 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
242 1 1 1 1 19 LEU QD . 19 . HD## 1 1
242 1 2 1 1 111 ALA MB . 111 . HB# 1 1
243 1 1 1 1 20 GLU H . 20 . HN 1 1
243 1 2 1 1 20 GLU HA . 20 . HA 1 1
244 1 1 1 1 20 GLU H . 20 . HN 1 1
244 1 2 1 1 20 GLU QB . 20 . HB# 1 1
245 1 1 1 1 20 GLU H . 20 . HN 1 1
245 1 2 1 1 20 GLU QG . 20 . HG# 1 1
246 1 1 1 1 20 GLU H . 20 . HN 1 1
246 1 2 1 1 21 ARG H . 21 . HN 1 1
247 1 1 1 1 20 GLU H . 20 . HN 1 1
247 1 2 1 1 32 THR MG . 32 . HG2# 1 1
248 1 1 1 1 20 GLU HA . 20 . HA 1 1
248 1 2 1 1 20 GLU QB . 20 . HB# 1 1
249 1 1 1 1 20 GLU HA . 20 . HA 1 1
249 1 2 1 1 23 LEU QB . 23 . HB# 1 1
250 1 1 1 1 20 GLU HA . 20 . HA 1 1
250 1 2 1 1 30 CYS QB . 30 . HB# 1 1
251 1 1 1 1 20 GLU QB . 20 . HB# 1 1
251 1 2 1 1 21 ARG H . 21 . HN 1 1
252 1 1 1 1 20 GLU QG . 20 . HG# 1 1
252 1 2 1 1 21 ARG H . 21 . HN 1 1
253 1 1 1 1 21 ARG H . 21 . HN 1 1
253 1 2 1 1 21 ARG HA . 21 . HA 1 1
254 1 1 1 1 21 ARG H . 21 . HN 1 1
254 1 2 1 1 21 ARG QB . 21 . HB# 1 1
255 1 1 1 1 21 ARG H . 21 . HN 1 1
255 1 2 1 1 21 ARG QG . 21 . HG# 1 1
256 1 1 1 1 21 ARG H . 21 . HN 1 1
256 1 2 1 1 22 ALA H . 22 . HN 1 1
257 1 1 1 1 21 ARG HA . 21 . HA 1 1
257 1 2 1 1 21 ARG QB . 21 . HB# 1 1
258 1 1 1 1 21 ARG HA . 21 . HA 1 1
258 1 2 1 1 21 ARG QD . 21 . HD# 1 1
259 1 1 1 1 21 ARG HA . 21 . HA 1 1
259 1 2 1 1 21 ARG QG . 21 . HG# 1 1
260 1 1 1 1 21 ARG HA . 21 . HA 1 1
260 1 2 1 1 24 ALA H . 24 . HN 1 1
261 1 1 1 1 21 ARG HA . 21 . HA 1 1
261 1 2 1 1 24 ALA MB . 24 . HB# 1 1
262 1 1 1 1 21 ARG QB . 21 . HB# 1 1
262 1 2 1 1 21 ARG QD . 21 . HD# 1 1
263 1 1 1 1 21 ARG QB . 21 . HB# 1 1
263 1 2 1 1 22 ALA H . 22 . HN 1 1
264 1 1 1 1 22 ALA H . 22 . HN 1 1
264 1 2 1 1 22 ALA HA . 22 . HA 1 1
265 1 1 1 1 22 ALA H . 22 . HN 1 1
265 1 2 1 1 22 ALA MB . 22 . HB# 1 1
266 1 1 1 1 22 ALA H . 22 . HN 1 1
266 1 2 1 1 23 LEU H . 23 . HN 1 1
267 1 1 1 1 22 ALA HA . 22 . HA 1 1
267 1 2 1 1 23 LEU H . 23 . HN 1 1
268 1 1 1 1 22 ALA HA . 22 . HA 1 1
268 1 2 1 1 25 GLY H . 25 . HN 1 1
269 1 1 1 1 22 ALA MB . 22 . HB# 1 1
269 1 2 1 1 23 LEU H . 23 . HN 1 1
270 1 1 1 1 23 LEU H . 23 . HN 1 1
270 1 2 1 1 23 LEU QB . 23 . HB# 1 1
271 1 1 1 1 23 LEU H . 23 . HN 1 1
271 1 2 1 1 24 ALA H . 24 . HN 1 1
272 1 1 1 1 23 LEU H . 23 . HN 1 1
272 1 2 1 1 25 GLY H . 25 . HN 1 1
273 1 1 1 1 23 LEU HA . 23 . HA 1 1
273 1 2 1 1 23 LEU QD . 23 . HD## 1 1
274 1 1 1 1 23 LEU HA . 23 . HA 1 1
274 1 2 1 1 24 ALA H . 24 . HN 1 1
275 1 1 1 1 23 LEU HA . 23 . HA 1 1
275 1 2 1 1 25 GLY H . 25 . HN 1 1
276 1 1 1 1 23 LEU HA . 23 . HA 1 1
276 1 2 1 1 26 ALA H . 26 . HN 1 1
277 1 1 1 1 23 LEU HA . 23 . HA 1 1
277 1 2 1 1 26 ALA MB . 26 . HB# 1 1
278 1 1 1 1 23 LEU QB . 23 . HB# 1 1
278 1 2 1 1 24 ALA H . 24 . HN 1 1
279 1 1 1 1 23 LEU QD . 23 . HD## 1 1
279 1 2 1 1 26 ALA MB . 26 . HB# 1 1
280 1 1 1 1 23 LEU QD . 23 . HD## 1 1
280 1 2 1 1 28 LEU QB . 28 . HB# 1 1
281 1 1 1 1 23 LEU QD . 23 . HD## 1 1
281 1 2 1 1 28 LEU HG . 28 . HG 1 1
282 1 1 1 1 23 LEU QD . 23 . HD## 1 1
282 1 2 1 1 30 CYS HA . 30 . HA 1 1
283 1 1 1 1 23 LEU QD . 23 . HD## 1 1
283 1 2 1 1 30 CYS QB . 30 . HB# 1 1
284 1 1 1 1 24 ALA H . 24 . HN 1 1
284 1 2 1 1 24 ALA HA . 24 . HA 1 1
285 1 1 1 1 24 ALA H . 24 . HN 1 1
285 1 2 1 1 24 ALA MB . 24 . HB# 1 1
286 1 1 1 1 24 ALA H . 24 . HN 1 1
286 1 2 1 1 25 GLY H . 25 . HN 1 1
287 1 1 1 1 24 ALA HA . 24 . HA 1 1
287 1 2 1 1 25 GLY H . 25 . HN 1 1
288 1 1 1 1 24 ALA HA . 24 . HA 1 1
288 1 2 1 1 26 ALA H . 26 . HN 1 1
289 1 1 1 1 24 ALA HA . 24 . HA 1 1
289 1 2 1 1 27 GLY H . 27 . HN 1 1
290 1 1 1 1 24 ALA HA . 24 . HA 1 1
290 1 2 1 1 28 LEU H . 28 . HN 1 1
291 1 1 1 1 24 ALA MB . 24 . HB# 1 1
291 1 2 1 1 25 GLY H . 25 . HN 1 1
292 1 1 1 1 24 ALA MB . 24 . HB# 1 1
292 1 2 1 1 25 GLY QA . 25 . HA# 1 1
293 1 1 1 1 25 GLY H . 25 . HN 1 1
293 1 2 1 1 25 GLY QA . 25 . HA# 1 1
294 1 1 1 1 25 GLY H . 25 . HN 1 1
294 1 2 1 1 26 ALA H . 26 . HN 1 1
295 1 1 1 1 25 GLY QA . 25 . HA# 1 1
295 1 2 1 1 26 ALA H . 26 . HN 1 1
296 1 1 1 1 25 GLY QA . 25 . HA# 1 1
296 1 2 1 1 27 GLY H . 27 . HN 1 1
297 1 1 1 1 26 ALA H . 26 . HN 1 1
297 1 2 1 1 26 ALA HA . 26 . HA 1 1
298 1 1 1 1 26 ALA H . 26 . HN 1 1
298 1 2 1 1 26 ALA MB . 26 . HB# 1 1
299 1 1 1 1 26 ALA H . 26 . HN 1 1
299 1 2 1 1 27 GLY H . 27 . HN 1 1
300 1 1 1 1 26 ALA H . 26 . HN 1 1
300 1 2 1 1 28 LEU H . 28 . HN 1 1
301 1 1 1 1 26 ALA H . 26 . HN 1 1
301 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
302 1 1 1 1 26 ALA HA . 26 . HA 1 1
302 1 2 1 1 27 GLY H . 27 . HN 1 1
303 1 1 1 1 26 ALA MB . 26 . HB# 1 1
303 1 2 1 1 27 GLY H . 27 . HN 1 1
304 1 1 1 1 26 ALA MB . 26 . HB# 1 1
304 1 2 1 1 28 LEU H . 28 . HN 1 1
305 1 1 1 1 26 ALA MB . 26 . HB# 1 1
305 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
306 1 1 1 1 27 GLY H . 27 . HN 1 1
306 1 2 1 1 27 GLY QA . 27 . HA# 1 1
307 1 1 1 1 27 GLY H . 27 . HN 1 1
307 1 2 1 1 28 LEU H . 28 . HN 1 1
308 1 1 1 1 27 GLY H . 27 . HN 1 1
308 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
309 1 1 1 1 27 GLY QA . 27 . HA# 1 1
309 1 2 1 1 28 LEU H . 28 . HN 1 1
310 1 1 1 1 28 LEU H . 28 . HN 1 1
310 1 2 1 1 28 LEU HA . 28 . HA 1 1
311 1 1 1 1 28 LEU H . 28 . HN 1 1
311 1 2 1 1 28 LEU QB . 28 . HB# 1 1
312 1 1 1 1 28 LEU H . 28 . HN 1 1
312 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
313 1 1 1 1 28 LEU H . 28 . HN 1 1
313 1 2 1 1 28 LEU HG . 28 . HG 1 1
314 1 1 1 1 28 LEU HA . 28 . HA 1 1
314 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
315 1 1 1 1 28 LEU HA . 28 . HA 1 1
315 1 2 1 1 29 THR H . 29 . HN 1 1
316 1 1 1 1 28 LEU QB . 28 . HB# 1 1
316 1 2 1 1 29 THR H . 29 . HN 1 1
317 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
317 1 2 1 1 116 GLU QG . 116 . HG# 1 1
318 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
318 1 2 1 1 29 THR H . 29 . HN 1 1
319 1 1 1 1 29 THR H . 29 . HN 1 1
319 1 2 1 1 29 THR HB . 29 . HB 1 1
320 1 1 1 1 29 THR H . 29 . HN 1 1
320 1 2 1 1 30 CYS H . 30 . HN 1 1
321 1 1 1 1 29 THR HA . 29 . HA 1 1
321 1 2 1 1 29 THR MG . 29 . HG2# 1 1
322 1 1 1 1 29 THR HA . 29 . HA 1 1
322 1 2 1 1 30 CYS H . 30 . HN 1 1
323 1 1 1 1 29 THR HB . 29 . HB 1 1
323 1 2 1 1 30 CYS H . 30 . HN 1 1
324 1 1 1 1 29 THR MG . 29 . HG2# 1 1
324 1 2 1 1 30 CYS H . 30 . HN 1 1
325 1 1 1 1 29 THR MG . 29 . HG2# 1 1
325 1 2 1 1 30 CYS HA . 30 . HA 1 1
326 1 1 1 1 30 CYS H . 30 . HN 1 1
326 1 2 1 1 30 CYS QB . 30 . HB# 1 1
327 1 1 1 1 30 CYS H . 30 . HN 1 1
327 1 2 1 1 31 THR H . 31 . HN 1 1
328 1 1 1 1 30 CYS HA . 30 . HA 1 1
328 1 2 1 1 31 THR H . 31 . HN 1 1
329 1 1 1 1 30 CYS HA . 30 . HA 1 1
329 1 2 1 1 32 THR MG . 32 . HG2# 1 1
330 1 1 1 1 30 CYS QB . 30 . HB# 1 1
330 1 2 1 1 31 THR H . 31 . HN 1 1
331 1 1 1 1 31 THR H . 31 . HN 1 1
331 1 2 1 1 31 THR HB . 31 . HB 1 1
332 1 1 1 1 31 THR H . 31 . HN 1 1
332 1 2 1 1 32 THR MG . 32 . HG2# 1 1
333 1 1 1 1 31 THR HA . 31 . HA 1 1
333 1 2 1 1 31 THR HB . 31 . HB 1 1
334 1 1 1 1 31 THR HA . 31 . HA 1 1
334 1 2 1 1 32 THR H . 32 . HN 1 1
335 1 1 1 1 31 THR HA . 31 . HA 1 1
335 1 2 1 1 32 THR MG . 32 . HG2# 1 1
336 1 1 1 1 31 THR HB . 31 . HB 1 1
336 1 2 1 1 32 THR H . 32 . HN 1 1
337 1 1 1 1 31 THR MG . 31 . HG2# 1 1
337 1 2 1 1 32 THR H . 32 . HN 1 1
338 1 1 1 1 31 THR MG . 31 . HG2# 1 1
338 1 2 1 1 33 PHE QE . 33 . HE# 1 1
339 1 1 1 1 31 THR MG . 31 . HG2# 1 1
339 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
340 1 1 1 1 32 THR H . 32 . HN 1 1
340 1 2 1 1 32 THR MG . 32 . HG2# 1 1
341 1 1 1 1 32 THR H . 32 . HN 1 1
341 1 2 1 1 33 PHE QE . 33 . HE# 1 1
342 1 1 1 1 32 THR HA . 32 . HA 1 1
342 1 2 1 1 32 THR MG . 32 . HG2# 1 1
343 1 1 1 1 32 THR HA . 32 . HA 1 1
343 1 2 1 1 33 PHE H . 33 . HN 1 1
344 1 1 1 1 32 THR HA . 32 . HA 1 1
344 1 2 1 1 33 PHE QD . 33 . HD# 1 1
345 1 1 1 1 32 THR HB . 32 . HB 1 1
345 1 2 1 1 33 PHE H . 33 . HN 1 1
346 1 1 1 1 32 THR MG . 32 . HG2# 1 1
346 1 2 1 1 33 PHE H . 33 . HN 1 1
347 1 1 1 1 33 PHE H . 33 . HN 1 1
347 1 2 1 1 33 PHE QD . 33 . HD# 1 1
348 1 1 1 1 33 PHE H . 33 . HN 1 1
348 1 2 1 1 34 GLU H . 34 . HN 1 1
349 1 1 1 1 33 PHE HA . 33 . HA 1 1
349 1 2 1 1 34 GLU H . 34 . HN 1 1
350 1 1 1 1 33 PHE QB . 33 . HB# 1 1
350 1 2 1 1 34 GLU H . 34 . HN 1 1
351 1 1 1 1 33 PHE QB . 33 . HB# 1 1
351 1 2 1 1 35 ASN H . 35 . HN 1 1
352 1 1 1 1 33 PHE QD . 33 . HD# 1 1
352 1 2 1 1 39 VAL QG . 39 . HG## 1 1
353 1 1 1 1 33 PHE QD . 33 . HD# 1 1
353 1 2 1 1 42 ALA MB . 42 . HB# 1 1
354 1 1 1 1 33 PHE QE . 33 . HE# 1 1
354 1 2 1 1 39 VAL QG . 39 . HG## 1 1
355 1 1 1 1 33 PHE QE . 33 . HE# 1 1
355 1 2 1 1 42 ALA H . 42 . HN 1 1
356 1 1 1 1 33 PHE QE . 33 . HE# 1 1
356 1 2 1 1 42 ALA MB . 42 . HB# 1 1
357 1 1 1 1 33 PHE QE . 33 . HE# 1 1
357 1 2 1 1 43 LEU H . 43 . HN 1 1
358 1 1 1 1 33 PHE QE . 33 . HE# 1 1
358 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
359 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
359 1 2 1 1 42 ALA MB . 42 . HB# 1 1
360 1 1 1 1 34 GLU H . 34 . HN 1 1
360 1 2 1 1 34 GLU QB . 34 . HB# 1 1
361 1 1 1 1 34 GLU H . 34 . HN 1 1
361 1 2 1 1 35 ASN H . 35 . HN 1 1
362 1 1 1 1 34 GLU HA . 34 . HA 1 1
362 1 2 1 1 34 GLU QB . 34 . HB# 1 1
363 1 1 1 1 34 GLU HA . 34 . HA 1 1
363 1 2 1 1 35 ASN H . 35 . HN 1 1
364 1 1 1 1 34 GLU QB . 34 . HB# 1 1
364 1 2 1 1 35 ASN H . 35 . HN 1 1
365 1 1 1 1 34 GLU QG . 34 . HG# 1 1
365 1 2 1 1 35 ASN H . 35 . HN 1 1
366 1 1 1 1 34 GLU QG . 34 . HG# 1 1
366 1 2 1 1 37 ASN H . 37 . HN 1 1
367 1 1 1 1 34 GLU QG . 34 . HG# 1 1
367 1 2 1 1 38 GLU H . 38 . HN 1 1
368 1 1 1 1 35 ASN H . 35 . HN 1 1
368 1 2 1 1 35 ASN HA . 35 . HA 1 1
369 1 1 1 1 35 ASN H . 35 . HN 1 1
369 1 2 1 1 38 GLU H . 38 . HN 1 1
370 1 1 1 1 35 ASN H . 35 . HN 1 1
370 1 2 1 1 38 GLU QB . 38 . HB# 1 1
371 1 1 1 1 35 ASN HA . 35 . HA 1 1
371 1 2 1 1 35 ASN QB . 35 . HB# 1 1
372 1 1 1 1 35 ASN HA . 35 . HA 1 1
372 1 2 1 1 36 GLY H . 36 . HN 1 1
373 1 1 1 1 35 ASN QB . 35 . HB# 1 1
373 1 2 1 1 37 ASN H . 37 . HN 1 1
374 1 1 1 1 36 GLY H . 36 . HN 1 1
374 1 2 1 1 37 ASN H . 37 . HN 1 1
375 1 1 1 1 36 GLY QA . 36 . HA# 1 1
375 1 2 1 1 37 ASN H . 37 . HN 1 1
376 1 1 1 1 37 ASN H . 37 . HN 1 1
376 1 2 1 1 37 ASN HA . 37 . HA 1 1
377 1 1 1 1 37 ASN H . 37 . HN 1 1
377 1 2 1 1 37 ASN QB . 37 . HB# 1 1
378 1 1 1 1 37 ASN H . 37 . HN 1 1
378 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
379 1 1 1 1 37 ASN H . 37 . HN 1 1
379 1 2 1 1 38 GLU H . 38 . HN 1 1
380 1 1 1 1 37 ASN HA . 37 . HA 1 1
380 1 2 1 1 37 ASN QB . 37 . HB# 1 1
381 1 1 1 1 37 ASN HA . 37 . HA 1 1
381 1 2 1 1 38 GLU H . 38 . HN 1 1
382 1 1 1 1 37 ASN HA . 37 . HA 1 1
382 1 2 1 1 40 LEU H . 40 . HN 1 1
383 1 1 1 1 37 ASN QB . 37 . HB# 1 1
383 1 2 1 1 38 GLU H . 38 . HN 1 1
384 1 1 1 1 37 ASN QD . 37 . HD2# 1 1
384 1 2 1 1 68 GLN QG . 68 . HG# 1 1
385 1 1 1 1 38 GLU H . 38 . HN 1 1
385 1 2 1 1 38 GLU HA . 38 . HA 1 1
386 1 1 1 1 38 GLU H . 38 . HN 1 1
386 1 2 1 1 38 GLU QB . 38 . HB# 1 1
387 1 1 1 1 38 GLU H . 38 . HN 1 1
387 1 2 1 1 39 VAL H . 39 . HN 1 1
388 1 1 1 1 38 GLU HA . 38 . HA 1 1
388 1 2 1 1 38 GLU QG . 38 . HG# 1 1
389 1 1 1 1 38 GLU HA . 38 . HA 1 1
389 1 2 1 1 39 VAL H . 39 . HN 1 1
390 1 1 1 1 38 GLU HA . 38 . HA 1 1
390 1 2 1 1 41 ALA H . 41 . HN 1 1
391 1 1 1 1 38 GLU HA . 38 . HA 1 1
391 1 2 1 1 41 ALA MB . 41 . HB# 1 1
392 1 1 1 1 38 GLU QB . 38 . HB# 1 1
392 1 2 1 1 39 VAL H . 39 . HN 1 1
393 1 1 1 1 39 VAL H . 39 . HN 1 1
393 1 2 1 1 39 VAL HB . 39 . HB 1 1
394 1 1 1 1 39 VAL H . 39 . HN 1 1
394 1 2 1 1 40 LEU H . 40 . HN 1 1
395 1 1 1 1 39 VAL HB . 39 . HB 1 1
395 1 2 1 1 40 LEU H . 40 . HN 1 1
396 1 1 1 1 39 VAL QG . 39 . HG## 1 1
396 1 2 1 1 40 LEU H . 40 . HN 1 1
397 1 1 1 1 40 LEU H . 40 . HN 1 1
397 1 2 1 1 40 LEU QB . 40 . HB# 1 1
398 1 1 1 1 40 LEU H . 40 . HN 1 1
398 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
399 1 1 1 1 40 LEU H . 40 . HN 1 1
399 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
400 1 1 1 1 40 LEU HA . 40 . HA 1 1
400 1 2 1 1 43 LEU H . 43 . HN 1 1
401 1 1 1 1 40 LEU HA . 40 . HA 1 1
401 1 2 1 1 43 LEU QB . 43 . HB# 1 1
402 1 1 1 1 40 LEU HA . 40 . HA 1 1
402 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
403 1 1 1 1 40 LEU QB . 40 . HB# 1 1
403 1 2 1 1 41 ALA H . 41 . HN 1 1
404 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
404 1 2 1 1 68 GLN QB . 68 . HB# 1 1
405 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
405 1 2 1 1 69 ILE H . 69 . HN 1 1
406 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
406 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
407 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
407 1 2 1 1 68 GLN QB . 68 . HB# 1 1
408 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
408 1 2 1 1 68 GLN QG . 68 . HG# 1 1
409 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
409 1 2 1 1 69 ILE H . 69 . HN 1 1
410 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
410 1 2 1 1 69 ILE HA . 69 . HA 1 1
411 1 1 1 1 41 ALA H . 41 . HN 1 1
411 1 2 1 1 41 ALA MB . 41 . HB# 1 1
412 1 1 1 1 41 ALA HA . 41 . HA 1 1
412 1 2 1 1 42 ALA H . 42 . HN 1 1
413 1 1 1 1 41 ALA MB . 41 . HB# 1 1
413 1 2 1 1 42 ALA H . 42 . HN 1 1
414 1 1 1 1 42 ALA H . 42 . HN 1 1
414 1 2 1 1 42 ALA HA . 42 . HA 1 1
415 1 1 1 1 42 ALA H . 42 . HN 1 1
415 1 2 1 1 42 ALA MB . 42 . HB# 1 1
416 1 1 1 1 42 ALA H . 42 . HN 1 1
416 1 2 1 1 43 LEU H . 43 . HN 1 1
417 1 1 1 1 42 ALA H . 42 . HN 1 1
417 1 2 1 1 43 LEU HG . 43 . HG 1 1
418 1 1 1 1 42 ALA H . 42 . HN 1 1
418 1 2 1 1 44 ALA H . 44 . HN 1 1
419 1 1 1 1 42 ALA HA . 42 . HA 1 1
419 1 2 1 1 43 LEU H . 43 . HN 1 1
420 1 1 1 1 42 ALA MB . 42 . HB# 1 1
420 1 2 1 1 43 LEU H . 43 . HN 1 1
421 1 1 1 1 42 ALA MB . 42 . HB# 1 1
421 1 2 1 1 43 LEU HA . 43 . HA 1 1
422 1 1 1 1 43 LEU H . 43 . HN 1 1
422 1 2 1 1 43 LEU QB . 43 . HB# 1 1
423 1 1 1 1 43 LEU H . 43 . HN 1 1
423 1 2 1 1 43 LEU QD . 43 . HD## 1 1
424 1 1 1 1 43 LEU H . 43 . HN 1 1
424 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
425 1 1 1 1 43 LEU H . 43 . HN 1 1
425 1 2 1 1 43 LEU HG . 43 . HG 1 1
426 1 1 1 1 43 LEU H . 43 . HN 1 1
426 1 2 1 1 44 ALA H . 44 . HN 1 1
427 1 1 1 1 43 LEU HA . 43 . HA 1 1
427 1 2 1 1 43 LEU QD . 43 . HD## 1 1
428 1 1 1 1 43 LEU HA . 43 . HA 1 1
428 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
429 1 1 1 1 43 LEU HA . 43 . HA 1 1
429 1 2 1 1 44 ALA H . 44 . HN 1 1
430 1 1 1 1 43 LEU HA . 43 . HA 1 1
430 1 2 1 1 45 SER H . 45 . HN 1 1
431 1 1 1 1 43 LEU HA . 43 . HA 1 1
431 1 2 1 1 46 LYS H . 46 . HN 1 1
432 1 1 1 1 43 LEU QB . 43 . HB# 1 1
432 1 2 1 1 43 LEU QD . 43 . HD## 1 1
433 1 1 1 1 43 LEU QB . 43 . HB# 1 1
433 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
434 1 1 1 1 43 LEU QB . 43 . HB# 1 1
434 1 2 1 1 44 ALA H . 44 . HN 1 1
435 1 1 1 1 43 LEU QD . 43 . HD## 1 1
435 1 2 1 1 47 THR HA . 47 . HA 1 1
436 1 1 1 1 43 LEU QD . 43 . HD## 1 1
436 1 2 1 1 73 HIS QB . 73 . HB# 1 1
437 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
437 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
438 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
438 1 2 1 1 46 LYS H . 46 . HN 1 1
439 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
439 1 2 1 1 47 THR HA . 47 . HA 1 1
440 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
440 1 2 1 1 76 LEU QD . 76 . HD## 1 1
441 1 1 1 1 43 LEU HG . 43 . HG 1 1
441 1 2 1 1 44 ALA H . 44 . HN 1 1
442 1 1 1 1 44 ALA H . 44 . HN 1 1
442 1 2 1 1 44 ALA HA . 44 . HA 1 1
443 1 1 1 1 44 ALA H . 44 . HN 1 1
443 1 2 1 1 44 ALA MB . 44 . HB# 1 1
444 1 1 1 1 44 ALA H . 44 . HN 1 1
444 1 2 1 1 45 SER H . 45 . HN 1 1
445 1 1 1 1 44 ALA H . 44 . HN 1 1
445 1 2 1 1 46 LYS H . 46 . HN 1 1
446 1 1 1 1 44 ALA HA . 44 . HA 1 1
446 1 2 1 1 45 SER H . 45 . HN 1 1
447 1 1 1 1 44 ALA HA . 44 . HA 1 1
447 1 2 1 1 46 LYS H . 46 . HN 1 1
448 1 1 1 1 44 ALA HA . 44 . HA 1 1
448 1 2 1 1 72 ARG QB . 72 . HB# 1 1
449 1 1 1 1 44 ALA MB . 44 . HB# 1 1
449 1 2 1 1 45 SER H . 45 . HN 1 1
450 1 1 1 1 45 SER H . 45 . HN 1 1
450 1 2 1 1 45 SER HA . 45 . HA 1 1
451 1 1 1 1 45 SER H . 45 . HN 1 1
451 1 2 1 1 45 SER QB . 45 . HB# 1 1
452 1 1 1 1 45 SER H . 45 . HN 1 1
452 1 2 1 1 46 LYS H . 46 . HN 1 1
453 1 1 1 1 45 SER H . 45 . HN 1 1
453 1 2 1 1 46 LYS QB . 46 . HB# 1 1
454 1 1 1 1 45 SER HA . 45 . HA 1 1
454 1 2 1 1 46 LYS H . 46 . HN 1 1
455 1 1 1 1 45 SER QB . 45 . HB# 1 1
455 1 2 1 1 46 LYS H . 46 . HN 1 1
456 1 1 1 1 46 LYS H . 46 . HN 1 1
456 1 2 1 1 46 LYS HA . 46 . HA 1 1
457 1 1 1 1 46 LYS H . 46 . HN 1 1
457 1 2 1 1 46 LYS QB . 46 . HB# 1 1
458 1 1 1 1 46 LYS H . 46 . HN 1 1
458 1 2 1 1 46 LYS QG . 46 . HG# 1 1
459 1 1 1 1 46 LYS HA . 46 . HA 1 1
459 1 2 1 1 46 LYS QD . 46 . HD# 1 1
460 1 1 1 1 46 LYS HA . 46 . HA 1 1
460 1 2 1 1 47 THR H . 47 . HN 1 1
461 1 1 1 1 46 LYS QB . 46 . HB# 1 1
461 1 2 1 1 46 LYS QD . 46 . HD# 1 1
462 1 1 1 1 46 LYS QB . 46 . HB# 1 1
462 1 2 1 1 47 THR H . 47 . HN 1 1
463 1 1 1 1 46 LYS QD . 46 . HD# 1 1
463 1 2 1 1 47 THR H . 47 . HN 1 1
464 1 1 1 1 46 LYS QE . 46 . HE# 1 1
464 1 2 1 1 46 LYS QG . 46 . HG# 1 1
465 1 1 1 1 46 LYS QG . 46 . HG# 1 1
465 1 2 1 1 47 THR H . 47 . HN 1 1
466 1 1 1 1 47 THR H . 47 . HN 1 1
466 1 2 1 1 47 THR HA . 47 . HA 1 1
467 1 1 1 1 47 THR H . 47 . HN 1 1
467 1 2 1 1 47 THR HB . 47 . HB 1 1
468 1 1 1 1 47 THR HA . 47 . HA 1 1
468 1 2 1 1 47 THR MG . 47 . HG2# 1 1
469 1 1 1 1 47 THR HA . 47 . HA 1 1
469 1 2 1 1 76 LEU QD . 76 . HD## 1 1
470 1 1 1 1 47 THR MG . 47 . HG2# 1 1
470 1 2 1 1 49 ASP HA . 49 . HA 1 1
471 1 1 1 1 47 THR MG . 47 . HG2# 1 1
471 1 2 1 1 73 HIS QB . 73 . HB# 1 1
472 1 1 1 1 47 THR MG . 47 . HG2# 1 1
472 1 2 1 1 76 LEU QD . 76 . HD## 1 1
473 1 1 1 1 48 PRO QD . 48 . HD# 1 1
473 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
474 1 1 1 1 48 PRO QG . 48 . HG# 1 1
474 1 2 1 1 49 ASP H . 49 . HN 1 1
475 1 1 1 1 48 PRO QG . 48 . HG# 1 1
475 1 2 1 1 50 VAL H . 50 . HN 1 1
476 1 1 1 1 49 ASP H . 49 . HN 1 1
476 1 2 1 1 49 ASP QB . 49 . HB# 1 1
477 1 1 1 1 49 ASP H . 49 . HN 1 1
477 1 2 1 1 50 VAL H . 50 . HN 1 1
478 1 1 1 1 49 ASP HA . 49 . HA 1 1
478 1 2 1 1 76 LEU QD . 76 . HD## 1 1
479 1 1 1 1 49 ASP QB . 49 . HB# 1 1
479 1 2 1 1 50 VAL H . 50 . HN 1 1
480 1 1 1 1 49 ASP QB . 49 . HB# 1 1
480 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
481 1 1 1 1 50 VAL H . 50 . HN 1 1
481 1 2 1 1 50 VAL QG . 50 . HG## 1 1
482 1 1 1 1 50 VAL HA . 50 . HA 1 1
482 1 2 1 1 51 LEU H . 51 . HN 1 1
483 1 1 1 1 50 VAL HA . 50 . HA 1 1
483 1 2 1 1 76 LEU QD . 76 . HD## 1 1
484 1 1 1 1 50 VAL HB . 50 . HB 1 1
484 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
485 1 1 1 1 50 VAL QG . 50 . HG## 1 1
485 1 2 1 1 51 LEU HA . 51 . HA 1 1
486 1 1 1 1 51 LEU H . 51 . HN 1 1
486 1 2 1 1 51 LEU QB . 51 . HB# 1 1
487 1 1 1 1 51 LEU H . 51 . HN 1 1
487 1 2 1 1 78 VAL HA . 78 . HA 1 1
488 1 1 1 1 51 LEU HA . 51 . HA 1 1
488 1 2 1 1 52 LEU H . 52 . HN 1 1
489 1 1 1 1 51 LEU HA . 51 . HA 1 1
489 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
490 1 1 1 1 51 LEU QB . 51 . HB# 1 1
490 1 2 1 1 52 LEU H . 52 . HN 1 1
491 1 1 1 1 51 LEU QB . 51 . HB# 1 1
491 1 2 1 1 76 LEU QD . 76 . HD## 1 1
492 1 1 1 1 51 LEU QB . 51 . HB# 1 1
492 1 2 1 1 78 VAL HA . 78 . HA 1 1
493 1 1 1 1 51 LEU QB . 51 . HB# 1 1
493 1 2 1 1 78 VAL QG . 78 . HG## 1 1
494 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
494 1 2 1 1 76 LEU QD . 76 . HD## 1 1
495 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
495 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
496 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
496 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
497 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
497 1 2 1 1 76 LEU QD . 76 . HD## 1 1
498 1 1 1 1 51 LEU HG . 51 . HG 1 1
498 1 2 1 1 52 LEU H . 52 . HN 1 1
499 1 1 1 1 52 LEU H . 52 . HN 1 1
499 1 2 1 1 52 LEU QB . 52 . HB# 1 1
500 1 1 1 1 52 LEU H . 52 . HN 1 1
500 1 2 1 1 52 LEU HG . 52 . HG 1 1
501 1 1 1 1 52 LEU HA . 52 . HA 1 1
501 1 2 1 1 53 SER H . 53 . HN 1 1
502 1 1 1 1 52 LEU HA . 52 . HA 1 1
502 1 2 1 1 79 ILE HB . 79 . HB 1 1
503 1 1 1 1 52 LEU QB . 52 . HB# 1 1
503 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
504 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
504 1 2 1 1 111 ALA HA . 111 . HA 1 1
505 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
505 1 2 1 1 53 SER H . 53 . HN 1 1
506 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
506 1 2 1 1 79 ILE HB . 79 . HB 1 1
507 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
507 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
508 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
508 1 2 1 1 80 ILE HA . 80 . HA 1 1
509 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
509 1 2 1 1 111 ALA MB . 111 . HB# 1 1
510 1 1 1 1 52 LEU HG . 52 . HG 1 1
510 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
511 1 1 1 1 53 SER H . 53 . HN 1 1
511 1 2 1 1 53 SER QB . 53 . HB# 1 1
512 1 1 1 1 53 SER H . 53 . HN 1 1
512 1 2 1 1 79 ILE H . 79 . HN 1 1
513 1 1 1 1 53 SER H . 53 . HN 1 1
513 1 2 1 1 79 ILE HB . 79 . HB 1 1
514 1 1 1 1 53 SER H . 53 . HN 1 1
514 1 2 1 1 80 ILE HA . 80 . HA 1 1
515 1 1 1 1 53 SER HA . 53 . HA 1 1
515 1 2 1 1 54 ASP H . 54 . HN 1 1
516 1 1 1 1 54 ASP HA . 54 . HA 1 1
516 1 2 1 1 55 ILE H . 55 . HN 1 1
517 1 1 1 1 54 ASP HA . 54 . HA 1 1
517 1 2 1 1 81 MET H . 81 . HN 1 1
518 1 1 1 1 55 ILE H . 55 . HN 1 1
518 1 2 1 1 55 ILE HB . 55 . HB 1 1
519 1 1 1 1 55 ILE H . 55 . HN 1 1
519 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
520 1 1 1 1 55 ILE HA . 55 . HA 1 1
520 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
521 1 1 1 1 55 ILE HB . 55 . HB 1 1
521 1 2 1 1 56 ARG H . 56 . HN 1 1
522 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
522 1 2 1 1 62 GLY QA . 62 . HA# 1 1
523 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
523 1 2 1 1 84 HIS H . 84 . HN 1 1
524 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
524 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
525 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
525 1 2 1 1 56 ARG H . 56 . HN 1 1
526 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
526 1 2 1 1 81 MET H . 81 . HN 1 1
527 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
527 1 2 1 1 82 THR H . 82 . HN 1 1
528 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
528 1 2 1 1 82 THR HB . 82 . HB 1 1
529 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
529 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1
530 1 1 1 1 56 ARG H . 56 . HN 1 1
530 1 2 1 1 57 MET H . 57 . HN 1 1
531 1 1 1 1 56 ARG HA . 56 . HA 1 1
531 1 2 1 1 57 MET H . 57 . HN 1 1
532 1 1 1 1 56 ARG QB . 56 . HB# 1 1
532 1 2 1 1 57 MET H . 57 . HN 1 1
533 1 1 1 1 57 MET H . 57 . HN 1 1
533 1 2 1 1 57 MET QB . 57 . HB# 1 1
534 1 1 1 1 57 MET H . 57 . HN 1 1
534 1 2 1 1 58 PRO QD . 58 . HD# 1 1
535 1 1 1 1 57 MET H . 57 . HN 1 1
535 1 2 1 1 58 PRO QG . 58 . HG# 1 1
536 1 1 1 1 57 MET H . 57 . HN 1 1
536 1 2 1 1 61 ASP HA . 61 . HA 1 1
537 1 1 1 1 57 MET H . 57 . HN 1 1
537 1 2 1 1 61 ASP QB . 61 . HB# 1 1
538 1 1 1 1 58 PRO HA . 58 . HA 1 1
538 1 2 1 1 59 GLY H . 59 . HN 1 1
539 1 1 1 1 58 PRO QG . 58 . HG# 1 1
539 1 2 1 1 60 MET H . 60 . HN 1 1
540 1 1 1 1 58 PRO QG . 58 . HG# 1 1
540 1 2 1 1 61 ASP H . 61 . HN 1 1
541 1 1 1 1 58 PRO QG . 58 . HG# 1 1
541 1 2 1 1 62 GLY QA . 62 . HA# 1 1
542 1 1 1 1 58 PRO QG . 58 . HG# 1 1
542 1 2 1 1 64 ALA H . 64 . HN 1 1
543 1 1 1 1 59 GLY QA . 59 . HA# 1 1
543 1 2 1 1 60 MET H . 60 . HN 1 1
544 1 1 1 1 60 MET H . 60 . HN 1 1
544 1 2 1 1 60 MET QB . 60 . HB# 1 1
545 1 1 1 1 60 MET H . 60 . HN 1 1
545 1 2 1 1 60 MET QG . 60 . HG# 1 1
546 1 1 1 1 60 MET H . 60 . HN 1 1
546 1 2 1 1 61 ASP H . 61 . HN 1 1
547 1 1 1 1 60 MET HA . 60 . HA 1 1
547 1 2 1 1 60 MET QG . 60 . HG# 1 1
548 1 1 1 1 60 MET HA . 60 . HA 1 1
548 1 2 1 1 61 ASP H . 61 . HN 1 1
549 1 1 1 1 60 MET QB . 60 . HB# 1 1
549 1 2 1 1 63 LEU H . 63 . HN 1 1
550 1 1 1 1 60 MET QG . 60 . HG# 1 1
550 1 2 1 1 61 ASP H . 61 . HN 1 1
551 1 1 1 1 60 MET QG . 60 . HG# 1 1
551 1 2 1 1 64 ALA MB . 64 . HB# 1 1
552 1 1 1 1 60 MET QG . 60 . HG# 1 1
552 1 2 1 1 89 ALA MB . 89 . HB# 1 1
553 1 1 1 1 61 ASP H . 61 . HN 1 1
553 1 2 1 1 61 ASP QB . 61 . HB# 1 1
554 1 1 1 1 61 ASP H . 61 . HN 1 1
554 1 2 1 1 64 ALA H . 64 . HN 1 1
555 1 1 1 1 61 ASP H . 61 . HN 1 1
555 1 2 1 1 64 ALA MB . 64 . HB# 1 1
556 1 1 1 1 61 ASP HA . 61 . HA 1 1
556 1 2 1 1 62 GLY H . 62 . HN 1 1
557 1 1 1 1 61 ASP QB . 61 . HB# 1 1
557 1 2 1 1 62 GLY H . 62 . HN 1 1
558 1 1 1 1 62 GLY H . 62 . HN 1 1
558 1 2 1 1 63 LEU H . 63 . HN 1 1
559 1 1 1 1 62 GLY QA . 62 . HA# 1 1
559 1 2 1 1 63 LEU H . 63 . HN 1 1
560 1 1 1 1 62 GLY QA . 62 . HA# 1 1
560 1 2 1 1 64 ALA H . 64 . HN 1 1
561 1 1 1 1 63 LEU H . 63 . HN 1 1
561 1 2 1 1 63 LEU HA . 63 . HA 1 1
562 1 1 1 1 63 LEU H . 63 . HN 1 1
562 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
563 1 1 1 1 63 LEU H . 63 . HN 1 1
563 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
564 1 1 1 1 63 LEU H . 63 . HN 1 1
564 1 2 1 1 64 ALA H . 64 . HN 1 1
565 1 1 1 1 63 LEU HA . 63 . HA 1 1
565 1 2 1 1 66 LEU QB . 66 . HB# 1 1
566 1 1 1 1 63 LEU QB . 63 . HB# 1 1
566 1 2 1 1 64 ALA H . 64 . HN 1 1
567 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
567 1 2 1 1 89 ALA H . 89 . HN 1 1
568 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
568 1 2 1 1 83 ALA MB . 83 . HB# 1 1
569 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
569 1 2 1 1 89 ALA H . 89 . HN 1 1
570 1 1 1 1 64 ALA H . 64 . HN 1 1
570 1 2 1 1 64 ALA HA . 64 . HA 1 1
571 1 1 1 1 64 ALA H . 64 . HN 1 1
571 1 2 1 1 64 ALA MB . 64 . HB# 1 1
572 1 1 1 1 64 ALA HA . 64 . HA 1 1
572 1 2 1 1 67 LYS QB . 67 . HB# 1 1
573 1 1 1 1 66 LEU H . 66 . HN 1 1
573 1 2 1 1 67 LYS H . 67 . HN 1 1
574 1 1 1 1 66 LEU QB . 66 . HB# 1 1
574 1 2 1 1 67 LYS H . 67 . HN 1 1
575 1 1 1 1 67 LYS H . 67 . HN 1 1
575 1 2 1 1 68 GLN H . 68 . HN 1 1
576 1 1 1 1 67 LYS H . 67 . HN 1 1
576 1 2 1 1 89 ALA MB . 89 . HB# 1 1
577 1 1 1 1 67 LYS H . 67 . HN 1 1
577 1 2 1 1 93 ALA MB . 93 . HB# 1 1
578 1 1 1 1 67 LYS HA . 67 . HA 1 1
578 1 2 1 1 89 ALA MB . 89 . HB# 1 1
579 1 1 1 1 67 LYS QB . 67 . HB# 1 1
579 1 2 1 1 68 GLN H . 68 . HN 1 1
580 1 1 1 1 67 LYS QB . 67 . HB# 1 1
580 1 2 1 1 68 GLN HA . 68 . HA 1 1
581 1 1 1 1 68 GLN H . 68 . HN 1 1
581 1 2 1 1 68 GLN HA . 68 . HA 1 1
582 1 1 1 1 68 GLN H . 68 . HN 1 1
582 1 2 1 1 68 GLN QB . 68 . HB# 1 1
583 1 1 1 1 68 GLN H . 68 . HN 1 1
583 1 2 1 1 68 GLN QG . 68 . HG# 1 1
584 1 1 1 1 68 GLN H . 68 . HN 1 1
584 1 2 1 1 69 ILE H . 69 . HN 1 1
585 1 1 1 1 68 GLN HA . 68 . HA 1 1
585 1 2 1 1 68 GLN QB . 68 . HB# 1 1
586 1 1 1 1 68 GLN HA . 68 . HA 1 1
586 1 2 1 1 68 GLN QG . 68 . HG# 1 1
587 1 1 1 1 68 GLN HA . 68 . HA 1 1
587 1 2 1 1 71 GLN QB . 71 . HB# 1 1
588 1 1 1 1 68 GLN HA . 68 . HA 1 1
588 1 2 1 1 71 GLN QG . 71 . HG# 1 1
589 1 1 1 1 68 GLN QB . 68 . HB# 1 1
589 1 2 1 1 69 ILE H . 69 . HN 1 1
590 1 1 1 1 68 GLN QG . 68 . HG# 1 1
590 1 2 1 1 69 ILE H . 69 . HN 1 1
591 1 1 1 1 68 GLN QG . 68 . HG# 1 1
591 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
592 1 1 1 1 69 ILE H . 69 . HN 1 1
592 1 2 1 1 69 ILE HA . 69 . HA 1 1
593 1 1 1 1 69 ILE H . 69 . HN 1 1
593 1 2 1 1 69 ILE HB . 69 . HB 1 1
594 1 1 1 1 69 ILE H . 69 . HN 1 1
594 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
595 1 1 1 1 69 ILE H . 69 . HN 1 1
595 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
596 1 1 1 1 69 ILE H . 69 . HN 1 1
596 1 2 1 1 70 LYS H . 70 . HN 1 1
597 1 1 1 1 69 ILE HA . 69 . HA 1 1
597 1 2 1 1 70 LYS H . 70 . HN 1 1
598 1 1 1 1 69 ILE HA . 69 . HA 1 1
598 1 2 1 1 72 ARG H . 72 . HN 1 1
599 1 1 1 1 69 ILE HA . 69 . HA 1 1
599 1 2 1 1 73 HIS H . 73 . HN 1 1
600 1 1 1 1 69 ILE HA . 69 . HA 1 1
600 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
601 1 1 1 1 69 ILE HB . 69 . HB 1 1
601 1 2 1 1 70 LYS H . 70 . HN 1 1
602 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
602 1 2 1 1 78 VAL QG . 78 . HG## 1 1
603 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
603 1 2 1 1 70 LYS H . 70 . HN 1 1
604 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
604 1 2 1 1 70 LYS HA . 70 . HA 1 1
605 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
605 1 2 1 1 73 HIS H . 73 . HN 1 1
606 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
606 1 2 1 1 76 LEU H . 76 . HN 1 1
607 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
607 1 2 1 1 76 LEU QD . 76 . HD## 1 1
608 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
608 1 2 1 1 96 GLN QG . 96 . HG# 1 1
609 1 1 1 1 70 LYS H . 70 . HN 1 1
609 1 2 1 1 70 LYS HA . 70 . HA 1 1
610 1 1 1 1 70 LYS H . 70 . HN 1 1
610 1 2 1 1 70 LYS QB . 70 . HB# 1 1
611 1 1 1 1 70 LYS H . 70 . HN 1 1
611 1 2 1 1 70 LYS QG . 70 . HG# 1 1
612 1 1 1 1 70 LYS H . 70 . HN 1 1
612 1 2 1 1 71 GLN H . 71 . HN 1 1
613 1 1 1 1 70 LYS HA . 70 . HA 1 1
613 1 2 1 1 71 GLN H . 71 . HN 1 1
614 1 1 1 1 70 LYS HA . 70 . HA 1 1
614 1 2 1 1 73 HIS H . 73 . HN 1 1
615 1 1 1 1 70 LYS QB . 70 . HB# 1 1
615 1 2 1 1 71 GLN H . 71 . HN 1 1
616 1 1 1 1 70 LYS QB . 70 . HB# 1 1
616 1 2 1 1 71 GLN HA . 71 . HA 1 1
617 1 1 1 1 70 LYS QG . 70 . HG# 1 1
617 1 2 1 1 71 GLN H . 71 . HN 1 1
618 1 1 1 1 71 GLN H . 71 . HN 1 1
618 1 2 1 1 71 GLN HA . 71 . HA 1 1
619 1 1 1 1 71 GLN H . 71 . HN 1 1
619 1 2 1 1 71 GLN QB . 71 . HB# 1 1
620 1 1 1 1 71 GLN H . 71 . HN 1 1
620 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
621 1 1 1 1 71 GLN H . 71 . HN 1 1
621 1 2 1 1 71 GLN QG . 71 . HG# 1 1
622 1 1 1 1 71 GLN H . 71 . HN 1 1
622 1 2 1 1 73 HIS H . 73 . HN 1 1
623 1 1 1 1 71 GLN HA . 71 . HA 1 1
623 1 2 1 1 71 GLN QB . 71 . HB# 1 1
624 1 1 1 1 71 GLN HA . 71 . HA 1 1
624 1 2 1 1 71 GLN QG . 71 . HG# 1 1
625 1 1 1 1 71 GLN HA . 71 . HA 1 1
625 1 2 1 1 72 ARG H . 72 . HN 1 1
626 1 1 1 1 71 GLN QB . 71 . HB# 1 1
626 1 2 1 1 72 ARG H . 72 . HN 1 1
627 1 1 1 1 72 ARG H . 72 . HN 1 1
627 1 2 1 1 72 ARG QB . 72 . HB# 1 1
628 1 1 1 1 72 ARG H . 72 . HN 1 1
628 1 2 1 1 72 ARG QG . 72 . HG# 1 1
629 1 1 1 1 72 ARG H . 72 . HN 1 1
629 1 2 1 1 73 HIS H . 73 . HN 1 1
630 1 1 1 1 72 ARG HA . 72 . HA 1 1
630 1 2 1 1 72 ARG QD . 72 . HD# 1 1
631 1 1 1 1 72 ARG HA . 72 . HA 1 1
631 1 2 1 1 72 ARG QG . 72 . HG# 1 1
632 1 1 1 1 72 ARG HA . 72 . HA 1 1
632 1 2 1 1 73 HIS H . 73 . HN 1 1
633 1 1 1 1 72 ARG QB . 72 . HB# 1 1
633 1 2 1 1 73 HIS H . 73 . HN 1 1
634 1 1 1 1 73 HIS H . 73 . HN 1 1
634 1 2 1 1 73 HIS QB . 73 . HB# 1 1
635 1 1 1 1 73 HIS H . 73 . HN 1 1
635 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
636 1 1 1 1 73 HIS HA . 73 . HA 1 1
636 1 2 1 1 74 PRO QD . 74 . HD# 1 1
637 1 1 1 1 73 HIS HA . 73 . HA 1 1
637 1 2 1 1 74 PRO QG . 74 . HG# 1 1
638 1 1 1 1 73 HIS QB . 73 . HB# 1 1
638 1 2 1 1 74 PRO QD . 74 . HD# 1 1
639 1 1 1 1 73 HIS QB . 73 . HB# 1 1
639 1 2 1 1 75 MET H . 75 . HN 1 1
640 1 1 1 1 73 HIS QB . 73 . HB# 1 1
640 1 2 1 1 76 LEU H . 76 . HN 1 1
641 1 1 1 1 73 HIS QB . 73 . HB# 1 1
641 1 2 1 1 76 LEU QD . 76 . HD## 1 1
642 1 1 1 1 74 PRO HA . 74 . HA 1 1
642 1 2 1 1 75 MET H . 75 . HN 1 1
643 1 1 1 1 74 PRO QB . 74 . HB# 1 1
643 1 2 1 1 75 MET H . 75 . HN 1 1
644 1 1 1 1 74 PRO QB . 74 . HB# 1 1
644 1 2 1 1 75 MET QG . 75 . HG# 1 1
645 1 1 1 1 74 PRO QD . 74 . HD# 1 1
645 1 2 1 1 75 MET H . 75 . HN 1 1
646 1 1 1 1 75 MET H . 75 . HN 1 1
646 1 2 1 1 75 MET QB . 75 . HB# 1 1
647 1 1 1 1 75 MET H . 75 . HN 1 1
647 1 2 1 1 75 MET QG . 75 . HG# 1 1
648 1 1 1 1 75 MET H . 75 . HN 1 1
648 1 2 1 1 76 LEU H . 76 . HN 1 1
649 1 1 1 1 75 MET HA . 75 . HA 1 1
649 1 2 1 1 76 LEU H . 76 . HN 1 1
650 1 1 1 1 75 MET HA . 75 . HA 1 1
650 1 2 1 1 96 GLN QB . 96 . HB# 1 1
651 1 1 1 1 75 MET QB . 75 . HB# 1 1
651 1 2 1 1 76 LEU H . 76 . HN 1 1
652 1 1 1 1 75 MET QG . 75 . HG# 1 1
652 1 2 1 1 96 GLN QB . 96 . HB# 1 1
653 1 1 1 1 76 LEU H . 76 . HN 1 1
653 1 2 1 1 76 LEU HA . 76 . HA 1 1
654 1 1 1 1 76 LEU H . 76 . HN 1 1
654 1 2 1 1 76 LEU QB . 76 . HB# 1 1
655 1 1 1 1 76 LEU H . 76 . HN 1 1
655 1 2 1 1 76 LEU HG . 76 . HG 1 1
656 1 1 1 1 76 LEU HA . 76 . HA 1 1
656 1 2 1 1 76 LEU QD . 76 . HD## 1 1
657 1 1 1 1 76 LEU QB . 76 . HB# 1 1
657 1 2 1 1 76 LEU QD . 76 . HD## 1 1
658 1 1 1 1 77 PRO HA . 77 . HA 1 1
658 1 2 1 1 78 VAL H . 78 . HN 1 1
659 1 1 1 1 78 VAL H . 78 . HN 1 1
659 1 2 1 1 78 VAL QG . 78 . HG## 1 1
660 1 1 1 1 78 VAL H . 78 . HN 1 1
660 1 2 1 1 99 PHE H . 99 . HN 1 1
661 1 1 1 1 78 VAL HA . 78 . HA 1 1
661 1 2 1 1 79 ILE H . 79 . HN 1 1
662 1 1 1 1 78 VAL HB . 78 . HB 1 1
662 1 2 1 1 79 ILE H . 79 . HN 1 1
663 1 1 1 1 78 VAL HB . 78 . HB 1 1
663 1 2 1 1 80 ILE H . 80 . HN 1 1
664 1 1 1 1 78 VAL HB . 78 . HB 1 1
664 1 2 1 1 99 PHE H . 99 . HN 1 1
665 1 1 1 1 78 VAL QG . 78 . HG## 1 1
665 1 2 1 1 79 ILE H . 79 . HN 1 1
666 1 1 1 1 79 ILE H . 79 . HN 1 1
666 1 2 1 1 79 ILE HB . 79 . HB 1 1
667 1 1 1 1 79 ILE H . 79 . HN 1 1
667 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
668 1 1 1 1 79 ILE H . 79 . HN 1 1
668 1 2 1 1 79 ILE QG . 79 . HG1# 1 1
669 1 1 1 1 79 ILE H . 79 . HN 1 1
669 1 2 1 1 80 ILE H . 80 . HN 1 1
670 1 1 1 1 79 ILE HA . 79 . HA 1 1
670 1 2 1 1 80 ILE H . 80 . HN 1 1
671 1 1 1 1 79 ILE HA . 79 . HA 1 1
671 1 2 1 1 99 PHE H . 99 . HN 1 1
672 1 1 1 1 79 ILE HA . 79 . HA 1 1
672 1 2 1 1 100 ASP H . 100 . HN 1 1
673 1 1 1 1 79 ILE HB . 79 . HB 1 1
673 1 2 1 1 80 ILE HA . 80 . HA 1 1
674 1 1 1 1 79 ILE QG . 79 . HG1# 1 1
674 1 2 1 1 100 ASP H . 100 . HN 1 1
675 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
675 1 2 1 1 80 ILE H . 80 . HN 1 1
676 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
676 1 2 1 1 99 PHE HD2 . 99 . HD2 1 1
677 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
677 1 2 1 1 100 ASP H . 100 . HN 1 1
678 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
678 1 2 1 1 101 TYR HA . 101 . HA 1 1
679 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
679 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
680 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
680 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
681 1 1 1 1 80 ILE H . 80 . HN 1 1
681 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
682 1 1 1 1 80 ILE H . 80 . HN 1 1
682 1 2 1 1 100 ASP H . 100 . HN 1 1
683 1 1 1 1 80 ILE H . 80 . HN 1 1
683 1 2 1 1 101 TYR HA . 101 . HA 1 1
684 1 1 1 1 80 ILE H . 80 . HN 1 1
684 1 2 1 1 101 TYR QD . 101 . HD# 1 1
685 1 1 1 1 80 ILE H . 80 . HN 1 1
685 1 2 1 1 102 LEU H . 102 . HN 1 1
686 1 1 1 1 80 ILE HA . 80 . HA 1 1
686 1 2 1 1 81 MET H . 81 . HN 1 1
687 1 1 1 1 80 ILE HB . 80 . HB 1 1
687 1 2 1 1 81 MET H . 81 . HN 1 1
688 1 1 1 1 80 ILE HB . 80 . HB 1 1
688 1 2 1 1 82 THR H . 82 . HN 1 1
689 1 1 1 1 80 ILE HB . 80 . HB 1 1
689 1 2 1 1 101 TYR QB . 101 . HB# 1 1
690 1 1 1 1 80 ILE HB . 80 . HB 1 1
690 1 2 1 1 101 TYR QD . 101 . HD# 1 1
691 1 1 1 1 80 ILE HB . 80 . HB 1 1
691 1 2 1 1 101 TYR QE . 101 . HE# 1 1
692 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
692 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
693 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
693 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
694 1 1 1 1 81 MET H . 81 . HN 1 1
694 1 2 1 1 81 MET QB . 81 . HB# 1 1
695 1 1 1 1 81 MET H . 81 . HN 1 1
695 1 2 1 1 81 MET QG . 81 . HG# 1 1
696 1 1 1 1 81 MET HA . 81 . HA 1 1
696 1 2 1 1 82 THR H . 82 . HN 1 1
697 1 1 1 1 81 MET HA . 81 . HA 1 1
697 1 2 1 1 102 LEU H . 102 . HN 1 1
698 1 1 1 1 81 MET HA . 81 . HA 1 1
698 1 2 1 1 102 LEU QB . 102 . HB# 1 1
699 1 1 1 1 81 MET HA . 81 . HA 1 1
699 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
700 1 1 1 1 81 MET HA . 81 . HA 1 1
700 1 2 1 1 106 PHE QD . 106 . HD# 1 1
701 1 1 1 1 81 MET QB . 81 . HB# 1 1
701 1 2 1 1 82 THR H . 82 . HN 1 1
702 1 1 1 1 81 MET QB . 81 . HB# 1 1
702 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
703 1 1 1 1 81 MET QG . 81 . HG# 1 1
703 1 2 1 1 82 THR H . 82 . HN 1 1
704 1 1 1 1 81 MET QG . 81 . HG# 1 1
704 1 2 1 1 82 THR HB . 82 . HB 1 1
705 1 1 1 1 82 THR H . 82 . HN 1 1
705 1 2 1 1 82 THR HB . 82 . HB 1 1
706 1 1 1 1 82 THR H . 82 . HN 1 1
706 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1
707 1 1 1 1 82 THR H . 82 . HN 1 1
707 1 2 1 1 102 LEU H . 102 . HN 1 1
708 1 1 1 1 82 THR HA . 82 . HA 1 1
708 1 2 1 1 83 ALA MB . 83 . HB# 1 1
709 1 1 1 1 82 THR HA . 82 . HA 1 1
709 1 2 1 1 84 HIS H . 84 . HN 1 1
710 1 1 1 1 82 THR HB . 82 . HB 1 1
710 1 2 1 1 84 HIS H . 84 . HN 1 1
711 1 1 1 1 82 THR MG . 82 . HG2# 1 1
711 1 2 1 1 84 HIS H . 84 . HN 1 1
712 1 1 1 1 83 ALA HA . 83 . HA 1 1
712 1 2 1 1 101 TYR QB . 101 . HB# 1 1
713 1 1 1 1 83 ALA MB . 83 . HB# 1 1
713 1 2 1 1 84 HIS H . 84 . HN 1 1
714 1 1 1 1 83 ALA MB . 83 . HB# 1 1
714 1 2 1 1 87 LEU HA . 87 . HA 1 1
715 1 1 1 1 83 ALA MB . 83 . HB# 1 1
715 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
716 1 1 1 1 84 HIS H . 84 . HN 1 1
716 1 2 1 1 84 HIS QB . 84 . HB# 1 1
717 1 1 1 1 84 HIS H . 84 . HN 1 1
717 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
718 1 1 1 1 84 HIS H . 84 . HN 1 1
718 1 2 1 1 84 HIS HE1 . 84 . HE1 1 1
719 1 1 1 1 85 SER HA . 85 . HA 1 1
719 1 2 1 1 86 ASP H . 86 . HN 1 1
720 1 1 1 1 86 ASP HA . 86 . HA 1 1
720 1 2 1 1 88 ASP H . 88 . HN 1 1
721 1 1 1 1 87 LEU HA . 87 . HA 1 1
721 1 2 1 1 87 LEU QD . 87 . HD## 1 1
722 1 1 1 1 87 LEU HA . 87 . HA 1 1
722 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
723 1 1 1 1 87 LEU HA . 87 . HA 1 1
723 1 2 1 1 88 ASP H . 88 . HN 1 1
724 1 1 1 1 87 LEU QB . 87 . HB# 1 1
724 1 2 1 1 88 ASP H . 88 . HN 1 1
725 1 1 1 1 87 LEU QD . 87 . HD## 1 1
725 1 2 1 1 101 TYR QE . 101 . HE# 1 1
726 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
726 1 2 1 1 90 ALA MB . 90 . HB# 1 1
727 1 1 1 1 87 LEU HG . 87 . HG 1 1
727 1 2 1 1 90 ALA MB . 90 . HB# 1 1
728 1 1 1 1 88 ASP H . 88 . HN 1 1
728 1 2 1 1 88 ASP HA . 88 . HA 1 1
729 1 1 1 1 88 ASP H . 88 . HN 1 1
729 1 2 1 1 88 ASP QB . 88 . HB# 1 1
730 1 1 1 1 88 ASP H . 88 . HN 1 1
730 1 2 1 1 89 ALA H . 89 . HN 1 1
731 1 1 1 1 88 ASP HA . 88 . HA 1 1
731 1 2 1 1 88 ASP QB . 88 . HB# 1 1
732 1 1 1 1 88 ASP HA . 88 . HA 1 1
732 1 2 1 1 89 ALA H . 89 . HN 1 1
733 1 1 1 1 88 ASP HA . 88 . HA 1 1
733 1 2 1 1 91 VAL HB . 91 . HB 1 1
734 1 1 1 1 88 ASP QB . 88 . HB# 1 1
734 1 2 1 1 89 ALA H . 89 . HN 1 1
735 1 1 1 1 89 ALA H . 89 . HN 1 1
735 1 2 1 1 89 ALA HA . 89 . HA 1 1
736 1 1 1 1 89 ALA H . 89 . HN 1 1
736 1 2 1 1 89 ALA MB . 89 . HB# 1 1
737 1 1 1 1 89 ALA H . 89 . HN 1 1
737 1 2 1 1 90 ALA H . 90 . HN 1 1
738 1 1 1 1 89 ALA HA . 89 . HA 1 1
738 1 2 1 1 90 ALA H . 90 . HN 1 1
739 1 1 1 1 89 ALA HA . 89 . HA 1 1
739 1 2 1 1 92 SER H . 92 . HN 1 1
740 1 1 1 1 89 ALA MB . 89 . HB# 1 1
740 1 2 1 1 90 ALA H . 90 . HN 1 1
741 1 1 1 1 90 ALA H . 90 . HN 1 1
741 1 2 1 1 90 ALA MB . 90 . HB# 1 1
742 1 1 1 1 90 ALA HA . 90 . HA 1 1
742 1 2 1 1 93 ALA H . 93 . HN 1 1
743 1 1 1 1 90 ALA HA . 90 . HA 1 1
743 1 2 1 1 93 ALA MB . 93 . HB# 1 1
744 1 1 1 1 90 ALA HA . 90 . HA 1 1
744 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
745 1 1 1 1 90 ALA HA . 90 . HA 1 1
745 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
746 1 1 1 1 90 ALA MB . 90 . HB# 1 1
746 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
747 1 1 1 1 90 ALA MB . 90 . HB# 1 1
747 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
748 1 1 1 1 91 VAL H . 91 . HN 1 1
748 1 2 1 1 91 VAL QG . 91 . HG## 1 1
749 1 1 1 1 91 VAL HB . 91 . HB 1 1
749 1 2 1 1 92 SER H . 92 . HN 1 1
750 1 1 1 1 91 VAL QG . 91 . HG## 1 1
750 1 2 1 1 94 TYR QD . 94 . HD# 1 1
751 1 1 1 1 92 SER H . 92 . HN 1 1
751 1 2 1 1 92 SER HA . 92 . HA 1 1
752 1 1 1 1 92 SER H . 92 . HN 1 1
752 1 2 1 1 93 ALA H . 93 . HN 1 1
753 1 1 1 1 92 SER HA . 92 . HA 1 1
753 1 2 1 1 93 ALA H . 93 . HN 1 1
754 1 1 1 1 92 SER HA . 92 . HA 1 1
754 1 2 1 1 95 GLN H . 95 . HN 1 1
755 1 1 1 1 92 SER HA . 92 . HA 1 1
755 1 2 1 1 95 GLN QB . 95 . HB# 1 1
756 1 1 1 1 92 SER HA . 92 . HA 1 1
756 1 2 1 1 95 GLN QG . 95 . HG# 1 1
757 1 1 1 1 92 SER QB . 92 . HB# 1 1
757 1 2 1 1 95 GLN QE . 95 . HE2# 1 1
758 1 1 1 1 93 ALA H . 93 . HN 1 1
758 1 2 1 1 93 ALA HA . 93 . HA 1 1
759 1 1 1 1 93 ALA H . 93 . HN 1 1
759 1 2 1 1 93 ALA MB . 93 . HB# 1 1
760 1 1 1 1 93 ALA H . 93 . HN 1 1
760 1 2 1 1 94 TYR H . 94 . HN 1 1
761 1 1 1 1 93 ALA HA . 93 . HA 1 1
761 1 2 1 1 94 TYR H . 94 . HN 1 1
762 1 1 1 1 93 ALA HA . 93 . HA 1 1
762 1 2 1 1 96 GLN H . 96 . HN 1 1
763 1 1 1 1 93 ALA MB . 93 . HB# 1 1
763 1 2 1 1 94 TYR H . 94 . HN 1 1
764 1 1 1 1 93 ALA MB . 93 . HB# 1 1
764 1 2 1 1 95 GLN H . 95 . HN 1 1
765 1 1 1 1 93 ALA MB . 93 . HB# 1 1
765 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
766 1 1 1 1 94 TYR H . 94 . HN 1 1
766 1 2 1 1 94 TYR QB . 94 . HB# 1 1
767 1 1 1 1 94 TYR H . 94 . HN 1 1
767 1 2 1 1 94 TYR QD . 94 . HD# 1 1
768 1 1 1 1 94 TYR H . 94 . HN 1 1
768 1 2 1 1 95 GLN H . 95 . HN 1 1
769 1 1 1 1 94 TYR HA . 94 . HA 1 1
769 1 2 1 1 94 TYR QD . 94 . HD# 1 1
770 1 1 1 1 94 TYR HA . 94 . HA 1 1
770 1 2 1 1 95 GLN H . 95 . HN 1 1
771 1 1 1 1 94 TYR HA . 94 . HA 1 1
771 1 2 1 1 97 GLY H . 97 . HN 1 1
772 1 1 1 1 94 TYR HA . 94 . HA 1 1
772 1 2 1 1 98 ALA H . 98 . HN 1 1
773 1 1 1 1 94 TYR QB . 94 . HB# 1 1
773 1 2 1 1 95 GLN H . 95 . HN 1 1
774 1 1 1 1 94 TYR QD . 94 . HD# 1 1
774 1 2 1 1 95 GLN H . 95 . HN 1 1
775 1 1 1 1 94 TYR QE . 94 . HE# 1 1
775 1 2 1 1 100 ASP HA . 100 . HA 1 1
776 1 1 1 1 95 GLN H . 95 . HN 1 1
776 1 2 1 1 95 GLN QB . 95 . HB# 1 1
777 1 1 1 1 95 GLN H . 95 . HN 1 1
777 1 2 1 1 95 GLN QG . 95 . HG# 1 1
778 1 1 1 1 95 GLN H . 95 . HN 1 1
778 1 2 1 1 96 GLN H . 96 . HN 1 1
779 1 1 1 1 95 GLN HA . 95 . HA 1 1
779 1 2 1 1 96 GLN H . 96 . HN 1 1
780 1 1 1 1 95 GLN HA . 95 . HA 1 1
780 1 2 1 1 97 GLY H . 97 . HN 1 1
781 1 1 1 1 95 GLN QB . 95 . HB# 1 1
781 1 2 1 1 96 GLN H . 96 . HN 1 1
782 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
782 1 2 1 1 96 GLN H . 96 . HN 1 1
783 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
783 1 2 1 1 96 GLN QB . 96 . HB# 1 1
784 1 1 1 1 95 GLN QG . 95 . HG# 1 1
784 1 2 1 1 96 GLN H . 96 . HN 1 1
785 1 1 1 1 96 GLN H . 96 . HN 1 1
785 1 2 1 1 96 GLN HA . 96 . HA 1 1
786 1 1 1 1 96 GLN H . 96 . HN 1 1
786 1 2 1 1 96 GLN QB . 96 . HB# 1 1
787 1 1 1 1 96 GLN H . 96 . HN 1 1
787 1 2 1 1 96 GLN QG . 96 . HG# 1 1
788 1 1 1 1 96 GLN H . 96 . HN 1 1
788 1 2 1 1 97 GLY H . 97 . HN 1 1
789 1 1 1 1 96 GLN H . 96 . HN 1 1
789 1 2 1 1 98 ALA H . 98 . HN 1 1
790 1 1 1 1 96 GLN HA . 96 . HA 1 1
790 1 2 1 1 96 GLN QB . 96 . HB# 1 1
791 1 1 1 1 96 GLN HA . 96 . HA 1 1
791 1 2 1 1 97 GLY H . 97 . HN 1 1
792 1 1 1 1 96 GLN QE . 96 . HE2# 1 1
792 1 2 1 1 96 GLN QG . 96 . HG# 1 1
793 1 1 1 1 96 GLN QG . 96 . HG# 1 1
793 1 2 1 1 97 GLY H . 97 . HN 1 1
794 1 1 1 1 97 GLY H . 97 . HN 1 1
794 1 2 1 1 97 GLY QA . 97 . HA# 1 1
795 1 1 1 1 97 GLY H . 97 . HN 1 1
795 1 2 1 1 98 ALA H . 98 . HN 1 1
796 1 1 1 1 97 GLY QA . 97 . HA# 1 1
796 1 2 1 1 98 ALA H . 98 . HN 1 1
797 1 1 1 1 98 ALA H . 98 . HN 1 1
797 1 2 1 1 98 ALA HA . 98 . HA 1 1
798 1 1 1 1 98 ALA H . 98 . HN 1 1
798 1 2 1 1 98 ALA MB . 98 . HB# 1 1
799 1 1 1 1 98 ALA MB . 98 . HB# 1 1
799 1 2 1 1 99 PHE H . 99 . HN 1 1
800 1 1 1 1 98 ALA MB . 98 . HB# 1 1
800 1 2 1 1 100 ASP H . 100 . HN 1 1
801 1 1 1 1 99 PHE H . 99 . HN 1 1
801 1 2 1 1 99 PHE HA . 99 . HA 1 1
802 1 1 1 1 99 PHE H . 99 . HN 1 1
802 1 2 1 1 100 ASP H . 100 . HN 1 1
803 1 1 1 1 99 PHE HA . 99 . HA 1 1
803 1 2 1 1 99 PHE QB . 99 . HB# 1 1
804 1 1 1 1 99 PHE HA . 99 . HA 1 1
804 1 2 1 1 99 PHE HD1 . 99 . HD1 1 1
805 1 1 1 1 99 PHE HA . 99 . HA 1 1
805 1 2 1 1 100 ASP H . 100 . HN 1 1
806 1 1 1 1 99 PHE QB . 99 . HB# 1 1
806 1 2 1 1 100 ASP H . 100 . HN 1 1
807 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
807 1 2 1 1 100 ASP H . 100 . HN 1 1
808 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
808 1 2 1 1 100 ASP QB . 100 . HB# 1 1
809 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
809 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
810 1 1 1 1 100 ASP HA . 100 . HA 1 1
810 1 2 1 1 101 TYR H . 101 . HN 1 1
811 1 1 1 1 100 ASP HA . 100 . HA 1 1
811 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
812 1 1 1 1 100 ASP QB . 100 . HB# 1 1
812 1 2 1 1 101 TYR H . 101 . HN 1 1
813 1 1 1 1 100 ASP QB . 100 . HB# 1 1
813 1 2 1 1 101 TYR HA . 101 . HA 1 1
814 1 1 1 1 100 ASP QB . 100 . HB# 1 1
814 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
815 1 1 1 1 101 TYR H . 101 . HN 1 1
815 1 2 1 1 101 TYR QD . 101 . HD# 1 1
816 1 1 1 1 101 TYR H . 101 . HN 1 1
816 1 2 1 1 102 LEU H . 102 . HN 1 1
817 1 1 1 1 101 TYR H . 101 . HN 1 1
817 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
818 1 1 1 1 101 TYR HA . 101 . HA 1 1
818 1 2 1 1 101 TYR QD . 101 . HD# 1 1
819 1 1 1 1 101 TYR HA . 101 . HA 1 1
819 1 2 1 1 102 LEU H . 102 . HN 1 1
820 1 1 1 1 101 TYR QB . 101 . HB# 1 1
820 1 2 1 1 102 LEU H . 102 . HN 1 1
821 1 1 1 1 101 TYR HD2 . 101 . HD2 1 1
821 1 2 1 1 102 LEU H . 102 . HN 1 1
822 1 1 1 1 102 LEU H . 102 . HN 1 1
822 1 2 1 1 102 LEU QB . 102 . HB# 1 1
823 1 1 1 1 102 LEU H . 102 . HN 1 1
823 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
824 1 1 1 1 102 LEU H . 102 . HN 1 1
824 1 2 1 1 102 LEU HG . 102 . HG 1 1
825 1 1 1 1 102 LEU HA . 102 . HA 1 1
825 1 2 1 1 103 PRO QD . 103 . HD# 1 1
826 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
826 1 2 1 1 103 PRO QD . 103 . HD# 1 1
827 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
827 1 2 1 1 106 PHE HA . 106 . HA 1 1
828 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
828 1 2 1 1 111 ALA HA . 111 . HA 1 1
829 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
829 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
830 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
830 1 2 1 1 106 PHE QB . 106 . HB# 1 1
831 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
831 1 2 1 1 106 PHE QD . 106 . HD# 1 1
832 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
832 1 2 1 1 111 ALA H . 111 . HN 1 1
833 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
833 1 2 1 1 111 ALA HA . 111 . HA 1 1
834 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
834 1 2 1 1 111 ALA MB . 111 . HB# 1 1
835 1 1 1 1 102 LEU HG . 102 . HG 1 1
835 1 2 1 1 106 PHE QD . 106 . HD# 1 1
836 1 1 1 1 105 PRO QB . 105 . HB# 1 1
836 1 2 1 1 106 PHE H . 106 . HN 1 1
837 1 1 1 1 105 PRO QB . 105 . HB# 1 1
837 1 2 1 1 110 GLU QG . 110 . HG# 1 1
838 1 1 1 1 106 PHE H . 106 . HN 1 1
838 1 2 1 1 107 ASP QB . 107 . HB# 1 1
839 1 1 1 1 106 PHE H . 106 . HN 1 1
839 1 2 1 1 110 GLU QB . 110 . HB# 1 1
840 1 1 1 1 106 PHE H . 106 . HN 1 1
840 1 2 1 1 110 GLU QG . 110 . HG# 1 1
841 1 1 1 1 106 PHE HA . 106 . HA 1 1
841 1 2 1 1 110 GLU QG . 110 . HG# 1 1
842 1 1 1 1 106 PHE QB . 106 . HB# 1 1
842 1 2 1 1 107 ASP H . 107 . HN 1 1
843 1 1 1 1 106 PHE QD . 106 . HD# 1 1
843 1 2 1 1 107 ASP H . 107 . HN 1 1
844 1 1 1 1 106 PHE QD . 106 . HD# 1 1
844 1 2 1 1 111 ALA MB . 111 . HB# 1 1
845 1 1 1 1 107 ASP H . 107 . HN 1 1
845 1 2 1 1 107 ASP QB . 107 . HB# 1 1
846 1 1 1 1 107 ASP HA . 107 . HA 1 1
846 1 2 1 1 107 ASP QB . 107 . HB# 1 1
847 1 1 1 1 107 ASP HA . 107 . HA 1 1
847 1 2 1 1 108 ILE H . 108 . HN 1 1
848 1 1 1 1 107 ASP QB . 107 . HB# 1 1
848 1 2 1 1 108 ILE H . 108 . HN 1 1
849 1 1 1 1 108 ILE H . 108 . HN 1 1
849 1 2 1 1 108 ILE HB . 108 . HB 1 1
850 1 1 1 1 108 ILE H . 108 . HN 1 1
850 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
851 1 1 1 1 108 ILE H . 108 . HN 1 1
851 1 2 1 1 109 ASP H . 109 . HN 1 1
852 1 1 1 1 108 ILE HA . 108 . HA 1 1
852 1 2 1 1 108 ILE HB . 108 . HB 1 1
853 1 1 1 1 108 ILE HA . 108 . HA 1 1
853 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
854 1 1 1 1 108 ILE HA . 108 . HA 1 1
854 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
855 1 1 1 1 108 ILE HA . 108 . HA 1 1
855 1 2 1 1 109 ASP H . 109 . HN 1 1
856 1 1 1 1 108 ILE HA . 108 . HA 1 1
856 1 2 1 1 111 ALA H . 111 . HN 1 1
857 1 1 1 1 108 ILE HA . 108 . HA 1 1
857 1 2 1 1 112 VAL H . 112 . HN 1 1
858 1 1 1 1 108 ILE HA . 108 . HA 1 1
858 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
859 1 1 1 1 108 ILE HB . 108 . HB 1 1
859 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
860 1 1 1 1 108 ILE HB . 108 . HB 1 1
860 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
861 1 1 1 1 108 ILE HB . 108 . HB 1 1
861 1 2 1 1 109 ASP H . 109 . HN 1 1
862 1 1 1 1 108 ILE MD . 108 . HD1# 1 1
862 1 2 1 1 112 VAL H . 112 . HN 1 1
863 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
863 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
864 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
864 1 2 1 1 109 ASP H . 109 . HN 1 1
865 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
865 1 2 1 1 112 VAL H . 112 . HN 1 1
866 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
866 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
867 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
867 1 2 1 1 109 ASP H . 109 . HN 1 1
868 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
868 1 2 1 1 109 ASP HA . 109 . HA 1 1
869 1 1 1 1 109 ASP H . 109 . HN 1 1
869 1 2 1 1 109 ASP HA . 109 . HA 1 1
870 1 1 1 1 109 ASP H . 109 . HN 1 1
870 1 2 1 1 109 ASP QB . 109 . HB# 1 1
871 1 1 1 1 109 ASP HA . 109 . HA 1 1
871 1 2 1 1 109 ASP QB . 109 . HB# 1 1
872 1 1 1 1 109 ASP HA . 109 . HA 1 1
872 1 2 1 1 110 GLU H . 110 . HN 1 1
873 1 1 1 1 109 ASP HA . 109 . HA 1 1
873 1 2 1 1 112 VAL H . 112 . HN 1 1
874 1 1 1 1 109 ASP HA . 109 . HA 1 1
874 1 2 1 1 112 VAL HB . 112 . HB 1 1
875 1 1 1 1 109 ASP HA . 109 . HA 1 1
875 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
876 1 1 1 1 109 ASP HA . 109 . HA 1 1
876 1 2 1 1 113 ALA H . 113 . HN 1 1
877 1 1 1 1 109 ASP QB . 109 . HB# 1 1
877 1 2 1 1 110 GLU H . 110 . HN 1 1
878 1 1 1 1 110 GLU H . 110 . HN 1 1
878 1 2 1 1 110 GLU HA . 110 . HA 1 1
879 1 1 1 1 110 GLU H . 110 . HN 1 1
879 1 2 1 1 110 GLU QB . 110 . HB# 1 1
880 1 1 1 1 110 GLU H . 110 . HN 1 1
880 1 2 1 1 110 GLU QG . 110 . HG# 1 1
881 1 1 1 1 110 GLU H . 110 . HN 1 1
881 1 2 1 1 111 ALA H . 111 . HN 1 1
882 1 1 1 1 110 GLU H . 110 . HN 1 1
882 1 2 1 1 113 ALA MB . 113 . HB# 1 1
883 1 1 1 1 110 GLU HA . 110 . HA 1 1
883 1 2 1 1 110 GLU QB . 110 . HB# 1 1
884 1 1 1 1 110 GLU HA . 110 . HA 1 1
884 1 2 1 1 110 GLU QG . 110 . HG# 1 1
885 1 1 1 1 110 GLU HA . 110 . HA 1 1
885 1 2 1 1 111 ALA H . 111 . HN 1 1
886 1 1 1 1 110 GLU HA . 110 . HA 1 1
886 1 2 1 1 113 ALA H . 113 . HN 1 1
887 1 1 1 1 110 GLU HA . 110 . HA 1 1
887 1 2 1 1 113 ALA MB . 113 . HB# 1 1
888 1 1 1 1 110 GLU QB . 110 . HB# 1 1
888 1 2 1 1 111 ALA H . 111 . HN 1 1
889 1 1 1 1 110 GLU QG . 110 . HG# 1 1
889 1 2 1 1 111 ALA H . 111 . HN 1 1
890 1 1 1 1 111 ALA H . 111 . HN 1 1
890 1 2 1 1 111 ALA HA . 111 . HA 1 1
891 1 1 1 1 111 ALA H . 111 . HN 1 1
891 1 2 1 1 111 ALA MB . 111 . HB# 1 1
892 1 1 1 1 111 ALA H . 111 . HN 1 1
892 1 2 1 1 112 VAL H . 112 . HN 1 1
893 1 1 1 1 111 ALA HA . 111 . HA 1 1
893 1 2 1 1 112 VAL H . 112 . HN 1 1
894 1 1 1 1 111 ALA HA . 111 . HA 1 1
894 1 2 1 1 113 ALA H . 113 . HN 1 1
895 1 1 1 1 111 ALA HA . 111 . HA 1 1
895 1 2 1 1 114 LEU H . 114 . HN 1 1
896 1 1 1 1 111 ALA HA . 111 . HA 1 1
896 1 2 1 1 114 LEU QB . 114 . HB# 1 1
897 1 1 1 1 111 ALA HA . 111 . HA 1 1
897 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
898 1 1 1 1 111 ALA HA . 111 . HA 1 1
898 1 2 1 1 115 VAL H . 115 . HN 1 1
899 1 1 1 1 111 ALA MB . 111 . HB# 1 1
899 1 2 1 1 112 VAL H . 112 . HN 1 1
900 1 1 1 1 111 ALA MB . 111 . HB# 1 1
900 1 2 1 1 112 VAL HA . 112 . HA 1 1
901 1 1 1 1 112 VAL H . 112 . HN 1 1
901 1 2 1 1 112 VAL HA . 112 . HA 1 1
902 1 1 1 1 112 VAL H . 112 . HN 1 1
902 1 2 1 1 112 VAL HB . 112 . HB 1 1
903 1 1 1 1 112 VAL H . 112 . HN 1 1
903 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
904 1 1 1 1 112 VAL H . 112 . HN 1 1
904 1 2 1 1 113 ALA H . 113 . HN 1 1
905 1 1 1 1 112 VAL H . 112 . HN 1 1
905 1 2 1 1 115 VAL H . 115 . HN 1 1
906 1 1 1 1 112 VAL HA . 112 . HA 1 1
906 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
907 1 1 1 1 112 VAL HA . 112 . HA 1 1
907 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
908 1 1 1 1 112 VAL HA . 112 . HA 1 1
908 1 2 1 1 113 ALA H . 113 . HN 1 1
909 1 1 1 1 112 VAL HA . 112 . HA 1 1
909 1 2 1 1 114 LEU H . 114 . HN 1 1
910 1 1 1 1 112 VAL HA . 112 . HA 1 1
910 1 2 1 1 115 VAL HB . 115 . HB 1 1
911 1 1 1 1 112 VAL HB . 112 . HB 1 1
911 1 2 1 1 113 ALA H . 113 . HN 1 1
912 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
912 1 2 1 1 113 ALA H . 113 . HN 1 1
913 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
913 1 2 1 1 113 ALA HA . 113 . HA 1 1
914 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
914 1 2 1 1 115 VAL H . 115 . HN 1 1
915 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
915 1 2 1 1 116 GLU QG . 116 . HG# 1 1
916 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 1
916 1 2 1 1 113 ALA H . 113 . HN 1 1
917 1 1 1 1 113 ALA H . 113 . HN 1 1
917 1 2 1 1 113 ALA HA . 113 . HA 1 1
918 1 1 1 1 113 ALA H . 113 . HN 1 1
918 1 2 1 1 113 ALA MB . 113 . HB# 1 1
919 1 1 1 1 113 ALA H . 113 . HN 1 1
919 1 2 1 1 114 LEU H . 114 . HN 1 1
920 1 1 1 1 113 ALA H . 113 . HN 1 1
920 1 2 1 1 116 GLU H . 116 . HN 1 1
921 1 1 1 1 113 ALA HA . 113 . HA 1 1
921 1 2 1 1 116 GLU H . 116 . HN 1 1
922 1 1 1 1 113 ALA HA . 113 . HA 1 1
922 1 2 1 1 116 GLU QB . 116 . HB# 1 1
923 1 1 1 1 113 ALA MB . 113 . HB# 1 1
923 1 2 1 1 114 LEU H . 114 . HN 1 1
924 1 1 1 1 113 ALA MB . 113 . HB# 1 1
924 1 2 1 1 115 VAL H . 115 . HN 1 1
925 1 1 1 1 114 LEU H . 114 . HN 1 1
925 1 2 1 1 114 LEU HA . 114 . HA 1 1
926 1 1 1 1 114 LEU H . 114 . HN 1 1
926 1 2 1 1 114 LEU QB . 114 . HB# 1 1
927 1 1 1 1 114 LEU H . 114 . HN 1 1
927 1 2 1 1 114 LEU HG . 114 . HG 1 1
928 1 1 1 1 114 LEU H . 114 . HN 1 1
928 1 2 1 1 115 VAL H . 115 . HN 1 1
929 1 1 1 1 114 LEU H . 114 . HN 1 1
929 1 2 1 1 116 GLU H . 116 . HN 1 1
930 1 1 1 1 114 LEU HA . 114 . HA 1 1
930 1 2 1 1 114 LEU QB . 114 . HB# 1 1
931 1 1 1 1 114 LEU HA . 114 . HA 1 1
931 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
932 1 1 1 1 114 LEU HA . 114 . HA 1 1
932 1 2 1 1 114 LEU HG . 114 . HG 1 1
933 1 1 1 1 114 LEU HA . 114 . HA 1 1
933 1 2 1 1 115 VAL H . 115 . HN 1 1
934 1 1 1 1 114 LEU QB . 114 . HB# 1 1
934 1 2 1 1 115 VAL H . 115 . HN 1 1
935 1 1 1 1 114 LEU HG . 114 . HG 1 1
935 1 2 1 1 115 VAL H . 115 . HN 1 1
936 1 1 1 1 114 LEU HG . 114 . HG 1 1
936 1 2 1 1 118 ALA MB . 118 . HB# 1 1
937 1 1 1 1 115 VAL H . 115 . HN 1 1
937 1 2 1 1 115 VAL HA . 115 . HA 1 1
938 1 1 1 1 115 VAL H . 115 . HN 1 1
938 1 2 1 1 115 VAL HB . 115 . HB 1 1
939 1 1 1 1 115 VAL H . 115 . HN 1 1
939 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
940 1 1 1 1 115 VAL H . 115 . HN 1 1
940 1 2 1 1 116 GLU H . 116 . HN 1 1
941 1 1 1 1 115 VAL HA . 115 . HA 1 1
941 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
942 1 1 1 1 115 VAL HA . 115 . HA 1 1
942 1 2 1 1 118 ALA H . 118 . HN 1 1
943 1 1 1 1 115 VAL HA . 115 . HA 1 1
943 1 2 1 1 118 ALA MB . 118 . HB# 1 1
944 1 1 1 1 115 VAL HA . 115 . HA 1 1
944 1 2 1 1 119 ILE H . 119 . HN 1 1
945 1 1 1 1 115 VAL HB . 115 . HB 1 1
945 1 2 1 1 116 GLU H . 116 . HN 1 1
946 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
946 1 2 1 1 116 GLU H . 116 . HN 1 1
947 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
947 1 2 1 1 116 GLU H . 116 . HN 1 1
948 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
948 1 2 1 1 118 ALA MB . 118 . HB# 1 1
949 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
949 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
950 1 1 1 1 116 GLU H . 116 . HN 1 1
950 1 2 1 1 116 GLU QB . 116 . HB# 1 1
951 1 1 1 1 116 GLU H . 116 . HN 1 1
951 1 2 1 1 116 GLU QG . 116 . HG# 1 1
952 1 1 1 1 116 GLU H . 116 . HN 1 1
952 1 2 1 1 117 ARG H . 117 . HN 1 1
953 1 1 1 1 116 GLU HA . 116 . HA 1 1
953 1 2 1 1 116 GLU QG . 116 . HG# 1 1
954 1 1 1 1 116 GLU HA . 116 . HA 1 1
954 1 2 1 1 119 ILE H . 119 . HN 1 1
955 1 1 1 1 116 GLU HA . 116 . HA 1 1
955 1 2 1 1 119 ILE HB . 119 . HB 1 1
956 1 1 1 1 116 GLU HA . 116 . HA 1 1
956 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
957 1 1 1 1 116 GLU QB . 116 . HB# 1 1
957 1 2 1 1 117 ARG H . 117 . HN 1 1
958 1 1 1 1 116 GLU QG . 116 . HG# 1 1
958 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
959 1 1 1 1 117 ARG H . 117 . HN 1 1
959 1 2 1 1 117 ARG HA . 117 . HA 1 1
960 1 1 1 1 117 ARG H . 117 . HN 1 1
960 1 2 1 1 117 ARG QB . 117 . HB# 1 1
961 1 1 1 1 117 ARG H . 117 . HN 1 1
961 1 2 1 1 117 ARG QG . 117 . HG# 1 1
962 1 1 1 1 117 ARG H . 117 . HN 1 1
962 1 2 1 1 118 ALA H . 118 . HN 1 1
963 1 1 1 1 117 ARG HA . 117 . HA 1 1
963 1 2 1 1 117 ARG QB . 117 . HB# 1 1
964 1 1 1 1 117 ARG HA . 117 . HA 1 1
964 1 2 1 1 118 ALA H . 118 . HN 1 1
965 1 1 1 1 117 ARG HA . 117 . HA 1 1
965 1 2 1 1 120 SER H . 120 . HN 1 1
966 1 1 1 1 117 ARG HA . 117 . HA 1 1
966 1 2 1 1 121 HIS H . 121 . HN 1 1
967 1 1 1 1 117 ARG HA . 117 . HA 1 1
967 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
968 1 1 1 1 117 ARG QB . 117 . HB# 1 1
968 1 2 1 1 118 ALA H . 118 . HN 1 1
969 1 1 1 1 118 ALA H . 118 . HN 1 1
969 1 2 1 1 118 ALA HA . 118 . HA 1 1
970 1 1 1 1 118 ALA H . 118 . HN 1 1
970 1 2 1 1 118 ALA MB . 118 . HB# 1 1
971 1 1 1 1 118 ALA H . 118 . HN 1 1
971 1 2 1 1 119 ILE H . 119 . HN 1 1
972 1 1 1 1 118 ALA HA . 118 . HA 1 1
972 1 2 1 1 119 ILE H . 119 . HN 1 1
973 1 1 1 1 118 ALA HA . 118 . HA 1 1
973 1 2 1 1 121 HIS H . 121 . HN 1 1
974 1 1 1 1 118 ALA HA . 118 . HA 1 1
974 1 2 1 1 122 TYR H . 122 . HN 1 1
975 1 1 1 1 118 ALA MB . 118 . HB# 1 1
975 1 2 1 1 119 ILE H . 119 . HN 1 1
976 1 1 1 1 119 ILE H . 119 . HN 1 1
976 1 2 1 1 119 ILE HA . 119 . HA 1 1
977 1 1 1 1 119 ILE H . 119 . HN 1 1
977 1 2 1 1 119 ILE HB . 119 . HB 1 1
978 1 1 1 1 119 ILE H . 119 . HN 1 1
978 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
979 1 1 1 1 119 ILE H . 119 . HN 1 1
979 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
980 1 1 1 1 119 ILE H . 119 . HN 1 1
980 1 2 1 1 120 SER H . 120 . HN 1 1
981 1 1 1 1 119 ILE H . 119 . HN 1 1
981 1 2 1 1 120 SER QB . 120 . HB# 1 1
982 1 1 1 1 119 ILE HA . 119 . HA 1 1
982 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
983 1 1 1 1 119 ILE HA . 119 . HA 1 1
983 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
984 1 1 1 1 119 ILE HA . 119 . HA 1 1
984 1 2 1 1 120 SER H . 120 . HN 1 1
985 1 1 1 1 119 ILE HA . 119 . HA 1 1
985 1 2 1 1 122 TYR H . 122 . HN 1 1
986 1 1 1 1 119 ILE HA . 119 . HA 1 1
986 1 2 1 1 122 TYR QD . 122 . HD# 1 1
987 1 1 1 1 119 ILE HB . 119 . HB 1 1
987 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
988 1 1 1 1 119 ILE HB . 119 . HB 1 1
988 1 2 1 1 120 SER H . 120 . HN 1 1
989 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
989 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
990 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
990 1 2 1 1 120 SER H . 120 . HN 1 1
991 1 1 1 1 119 ILE QG . 119 . HG1# 1 1
991 1 2 1 1 120 SER H . 120 . HN 1 1
992 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
992 1 2 1 1 120 SER H . 120 . HN 1 1
993 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
993 1 2 1 1 120 SER HA . 120 . HA 1 1
994 1 1 1 1 120 SER H . 120 . HN 1 1
994 1 2 1 1 120 SER HA . 120 . HA 1 1
995 1 1 1 1 120 SER H . 120 . HN 1 1
995 1 2 1 1 120 SER QB . 120 . HB# 1 1
996 1 1 1 1 120 SER H . 120 . HN 1 1
996 1 2 1 1 121 HIS H . 121 . HN 1 1
997 1 1 1 1 120 SER H . 120 . HN 1 1
997 1 2 1 1 121 HIS QB . 121 . HB# 1 1
998 1 1 1 1 120 SER HA . 120 . HA 1 1
998 1 2 1 1 120 SER QB . 120 . HB# 1 1
999 1 1 1 1 120 SER HA . 120 . HA 1 1
999 1 2 1 1 121 HIS H . 121 . HN 1 1
1000 1 1 1 1 120 SER HA . 120 . HA 1 1
1000 1 2 1 1 122 TYR H . 122 . HN 1 1
1001 1 1 1 1 120 SER HA . 120 . HA 1 1
1001 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1002 1 1 1 1 120 SER QB . 120 . HB# 1 1
1002 1 2 1 1 121 HIS H . 121 . HN 1 1
1003 1 1 1 1 121 HIS H . 121 . HN 1 1
1003 1 2 1 1 121 HIS QB . 121 . HB# 1 1
1004 1 1 1 1 121 HIS H . 121 . HN 1 1
1004 1 2 1 1 122 TYR H . 122 . HN 1 1
1005 1 1 1 1 121 HIS HA . 121 . HA 1 1
1005 1 2 1 1 121 HIS QB . 121 . HB# 1 1
1006 1 1 1 1 121 HIS HA . 121 . HA 1 1
1006 1 2 1 1 122 TYR H . 122 . HN 1 1
1007 1 1 1 1 121 HIS HA . 121 . HA 1 1
1007 1 2 1 1 123 GLN H . 123 . HN 1 1
1008 1 1 1 1 121 HIS QB . 121 . HB# 1 1
1008 1 2 1 1 122 TYR H . 122 . HN 1 1
1009 1 1 1 1 122 TYR H . 122 . HN 1 1
1009 1 2 1 1 122 TYR HA . 122 . HA 1 1
1010 1 1 1 1 122 TYR H . 122 . HN 1 1
1010 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1011 1 1 1 1 122 TYR H . 122 . HN 1 1
1011 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1012 1 1 1 1 122 TYR H . 122 . HN 1 1
1012 1 2 1 1 123 GLN H . 123 . HN 1 1
1013 1 1 1 1 122 TYR HA . 122 . HA 1 1
1013 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1014 1 1 1 1 122 TYR HA . 122 . HA 1 1
1014 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1015 1 1 1 1 122 TYR HA . 122 . HA 1 1
1015 1 2 1 1 122 TYR QE . 122 . HE# 1 1
1016 1 1 1 1 122 TYR QB . 122 . HB# 1 1
1016 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1017 1 1 1 1 122 TYR QB . 122 . HB# 1 1
1017 1 2 1 1 123 GLN H . 123 . HN 1 1
1018 1 1 1 1 123 GLN H . 123 . HN 1 1
1018 1 2 1 1 123 GLN HA . 123 . HA 1 1
1019 1 1 1 1 123 GLN HA . 123 . HA 1 1
1019 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1020 1 1 1 1 123 GLN HA . 123 . HA 1 1
1020 1 2 1 1 124 GLU H . 124 . HN 1 1
1021 1 1 1 1 123 GLN QB . 123 . HB# 1 1
1021 1 2 1 1 124 GLU H . 124 . HN 1 1
1022 1 1 1 1 123 GLN QG . 123 . HG# 1 1
1022 1 2 1 1 124 GLU H . 124 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 3.4 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 3.4 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 3.4 1.8 3.4 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 4.4 1.8 4.4 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 3.4 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.4 1.8 3.4 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 3.4 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 3.4 1.8 3.4 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 3.4 2.4 3.4 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 3.4 2.4 3.4 1 1
186 1 . . . . . 2.8 1.8 2.8 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 3.4 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.4 1.8 3.4 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.4 1.8 4.4 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 3.4 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 3.4 1.8 3.4 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 3.4 1 1
209 1 . . . . . 3.4 1.8 3.4 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 3.4 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 3.4 1.8 3.4 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 3.4 1.8 3.4 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 4.4 1.8 4.4 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 2.8 1.8 2.8 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 2.8 1.8 2.8 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 2.8 1.8 2.8 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 2.8 1.8 2.8 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 3.4 1 1
252 1 . . . . . 3.4 1.8 3.4 1 1
253 1 . . . . . 2.8 1.8 2.8 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . 2.8 1.8 2.8 1 1
256 1 . . . . . 3.4 1.8 3.4 1 1
257 1 . . . . . 2.8 1.8 2.8 1 1
258 1 . . . . . 3.4 1.8 3.4 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 3.4 1.8 3.4 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 3.4 1.8 3.4 1 1
263 1 . . . . . 2.8 1.8 2.8 1 1
264 1 . . . . . 2.8 1.8 2.8 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 3.4 1.8 3.4 1 1
267 1 . . . . . 3.4 1.8 3.4 1 1
268 1 . . . . . 3.4 1.8 3.4 1 1
269 1 . . . . . 4.4 1.8 4.4 1 1
270 1 . . . . . 3.4 1.8 3.4 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 3.4 1 1
274 1 . . . . . 3.4 1.8 3.4 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 3.4 1 1
278 1 . . . . . 3.4 1.8 3.4 1 1
279 1 . . . . . 3.4 1.8 3.4 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 2.8 1.8 2.8 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 3.4 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 3.4 1.8 3.4 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 2.8 1.8 2.8 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 3.4 1 1
303 1 . . . . . 4.4 1.8 4.4 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 3.4 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.4 1.8 3.4 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 3.4 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 2.8 1.8 2.8 1 1
314 1 . . . . . 4.4 1.8 4.4 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 3.4 1.8 3.4 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 2.8 1.8 2.8 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 3.4 1 1
322 1 . . . . . 2.8 1.8 2.8 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 4.4 1.8 4.4 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 3.4 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 4.4 1.8 4.4 1 1
338 1 . . . . . 3.4 1.8 3.4 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 3.4 1.8 3.4 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 3.4 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 3.4 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 3.4 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 2.8 1.8 2.8 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 3.4 1.8 3.4 1 1
360 1 . . . . . 2.8 1.8 2.8 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 3.4 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 3.4 1.8 3.4 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 2.8 1.8 2.8 1 1
372 1 . . . . . 3.4 1.8 3.4 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 3.4 1 1
375 1 . . . . . 3.4 1.8 3.4 1 1
376 1 . . . . . 2.8 1.8 2.8 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 2.8 1.8 2.8 1 1
380 1 . . . . . 2.8 1.8 2.8 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 3.4 1 1
384 1 . . . . . 3.4 1.8 3.4 1 1
385 1 . . . . . 2.8 1.8 2.8 1 1
386 1 . . . . . 2.8 1.8 2.8 1 1
387 1 . . . . . 3.4 1.8 3.4 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 3.4 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 3.4 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 2.8 1.8 2.8 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 3.4 1.8 3.4 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 3.4 1 1
426 1 . . . . . 3.4 1.8 3.4 1 1
427 1 . . . . . 3.4 1.8 3.4 1 1
428 1 . . . . . 3.4 1.8 3.4 1 1
429 1 . . . . . 3.4 1.8 3.4 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 2.8 1.8 2.8 1 1
432 1 . . . . . 2.8 1.8 2.8 1 1
433 1 . . . . . 2.8 1.8 2.8 1 1
434 1 . . . . . 3.4 1.8 3.4 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 3.4 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 2.8 1.8 2.8 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 3.4 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 2.8 1.8 2.8 1 1
451 1 . . . . . 2.8 1.8 2.8 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 3.4 1.8 3.4 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 2.8 1.8 2.8 1 1
462 1 . . . . . 3.4 1.8 3.4 1 1
463 1 . . . . . 3.4 1.8 3.4 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 3.4 1.8 3.4 1 1
466 1 . . . . . 2.8 1.8 2.8 1 1
467 1 . . . . . 3.4 1.8 3.4 1 1
468 1 . . . . . 3.4 1.8 3.4 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 3.4 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 2.8 1.8 2.8 1 1
477 1 . . . . . 2.8 1.8 2.8 1 1
478 1 . . . . . 6.0 2.8 6.0 1 1
479 1 . . . . . 3.4 1.8 3.4 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 2.8 1.8 2.8 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 6.0 2.8 6.0 1 1
484 1 . . . . . 3.4 1.8 3.4 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 3.4 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 2.8 1.8 2.8 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 4.4 1.8 4.4 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.4 1.8 3.4 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.4 1.8 3.4 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 3.4 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 3.4 1 1
516 1 . . . . . 3.4 1.8 3.4 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 3.4 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 3.4 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 4.4 1.8 4.4 1 1
529 1 . . . . . 4.4 1.8 4.4 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 2.8 1.8 2.8 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 3.4 1 1
534 1 . . . . . 3.4 1.8 3.4 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 3.4 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 3.4 1.8 3.4 1 1
548 1 . . . . . 2.8 1.8 2.8 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 3.4 1.8 3.4 1 1
554 1 . . . . . 5.0 1.4 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 3.4 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 2.8 1.8 2.8 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.8 1.8 2.8 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 3.4 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 2.8 1.8 2.8 1 1
575 1 . . . . . 3.4 1.8 3.4 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 2.8 1.8 2.8 1 1
582 1 . . . . . 3.4 1.8 3.4 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . 2.8 1.8 2.8 1 1
585 1 . . . . . 2.8 1.8 2.8 1 1
586 1 . . . . . 3.4 1.8 3.4 1 1
587 1 . . . . . 2.8 1.8 2.8 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 3.4 1.8 3.4 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 2.8 1.8 2.8 1 1
593 1 . . . . . 3.4 1.8 3.4 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 3.4 1.8 3.4 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 3.4 1 1
601 1 . . . . . 3.4 1.8 3.4 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 2.8 1.8 2.8 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 2.8 1.8 2.8 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 3.4 1.8 3.4 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 3.4 1.8 3.4 1 1
618 1 . . . . . 2.8 1.8 2.8 1 1
619 1 . . . . . 2.8 1.8 2.8 1 1
620 1 . . . . . 3.4 1.8 3.4 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 2.8 1.8 2.8 1 1
624 1 . . . . . 3.4 1.8 3.4 1 1
625 1 . . . . . 3.4 1.8 3.4 1 1
626 1 . . . . . 3.4 1.8 3.4 1 1
627 1 . . . . . 2.8 1.8 2.8 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 2.8 1.8 2.8 1 1
632 1 . . . . . 3.4 1.8 3.4 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 3.4 1 1
635 1 . . . . . 3.4 1.8 3.4 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 3.4 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 3.4 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 2.8 1.8 2.8 1 1
654 1 . . . . . 2.8 1.8 2.8 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 3.4 1.8 3.4 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 2.8 1.8 2.8 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 3.4 1.8 3.4 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 3.4 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 3.4 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 3.4 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.4 1.8 3.4 1 1
676 1 . . . . . 3.4 1.8 3.4 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 3.4 1 1
681 1 . . . . . 3.4 1.8 3.4 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 2.8 1.8 2.8 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 3.4 1 1
691 1 . . . . . 3.4 1.8 3.4 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 3.4 1.8 3.4 1 1
694 1 . . . . . 3.4 1.8 3.4 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 3.4 1.8 3.4 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 3.4 1.8 3.4 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 3.4 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 3.4 1.8 3.4 1 1
721 1 . . . . . 3.4 1.8 3.4 1 1
722 1 . . . . . 3.4 1.8 3.4 1 1
723 1 . . . . . 3.4 1.8 3.4 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 2.8 1.8 2.8 1 1
729 1 . . . . . 2.8 1.8 2.8 1 1
730 1 . . . . . 3.4 1.8 3.4 1 1
731 1 . . . . . 2.8 1.8 2.8 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 3.4 1.8 3.4 1 1
735 1 . . . . . 2.8 1.8 2.8 1 1
736 1 . . . . . 2.8 1.8 2.8 1 1
737 1 . . . . . 3.4 1.8 3.4 1 1
738 1 . . . . . 3.4 1.8 3.4 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 2.8 1.8 2.8 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 3.4 1.8 3.4 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 3.4 1.8 3.4 1 1
749 1 . . . . . 3.4 1.8 3.4 1 1
750 1 . . . . . 3.4 1.8 3.4 1 1
751 1 . . . . . 2.8 1.8 2.8 1 1
752 1 . . . . . 2.8 1.8 2.8 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 2.8 1.8 2.8 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 2.8 1.8 2.8 1 1
760 1 . . . . . 2.8 1.8 2.8 1 1
761 1 . . . . . 3.4 1.8 3.4 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 3.4 1.8 3.4 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 3.4 1.8 3.4 1 1
767 1 . . . . . 3.4 1.8 3.4 1 1
768 1 . . . . . 3.4 1.8 3.4 1 1
769 1 . . . . . 3.4 1.8 3.4 1 1
770 1 . . . . . 3.4 1.8 3.4 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 3.4 1.8 3.4 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 2.8 1.8 2.8 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 3.4 1.8 3.4 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 3.4 1.8 3.4 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 2.8 1.8 2.8 1 1
786 1 . . . . . 3.4 1.8 3.4 1 1
787 1 . . . . . 2.8 1.8 2.8 1 1
788 1 . . . . . 2.8 1.8 2.8 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 2.8 1.8 2.8 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 2.8 1.8 2.8 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 2.8 1.8 2.8 1 1
796 1 . . . . . 3.4 1.8 3.4 1 1
797 1 . . . . . 2.8 1.8 2.8 1 1
798 1 . . . . . 3.4 1.8 3.4 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 2.8 1.8 2.8 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 2.8 1.8 2.8 1 1
804 1 . . . . . 3.4 1.8 3.4 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 4.4 1.8 4.4 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 3.4 1.8 3.4 1 1
811 1 . . . . . 3.4 1.8 3.4 1 1
812 1 . . . . . 3.4 1.8 3.4 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 3.4 1.8 3.4 1 1
819 1 . . . . . 2.8 1.8 2.8 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 3.4 1.8 3.4 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 3.4 1.8 3.4 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 3.4 1.8 3.4 1 1
840 1 . . . . . 3.4 1.8 3.4 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 3.4 1.8 3.4 1 1
846 1 . . . . . 2.8 1.8 2.8 1 1
847 1 . . . . . 2.8 1.8 2.8 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 2.8 1.8 2.8 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 3.4 1 1
852 1 . . . . . 2.8 1.8 2.8 1 1
853 1 . . . . . 3.4 1.8 3.4 1 1
854 1 . . . . . 3.4 1.8 3.4 1 1
855 1 . . . . . 3.4 1.8 3.4 1 1
856 1 . . . . . 3.4 1.8 3.4 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 3.4 1.8 3.4 1 1
860 1 . . . . . 2.8 1.8 2.8 1 1
861 1 . . . . . 3.4 1.8 3.4 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 2.8 1.8 2.8 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 4.4 1.8 4.4 1 1
867 1 . . . . . 3.4 1.8 3.4 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 2.8 1.8 2.8 1 1
870 1 . . . . . 2.8 1.8 2.8 1 1
871 1 . . . . . 2.8 1.8 2.8 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 3.8 1.8 3.8 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 3.4 1.8 3.4 1 1
878 1 . . . . . 2.8 1.8 2.8 1 1
879 1 . . . . . 2.8 1.8 2.8 1 1
880 1 . . . . . 3.4 1.8 3.4 1 1
881 1 . . . . . 2.8 1.8 2.8 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 2.8 1.8 2.8 1 1
884 1 . . . . . 3.4 1.8 3.4 1 1
885 1 . . . . . 3.4 1.8 3.4 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 3.4 1.8 3.4 1 1
888 1 . . . . . 3.4 1.8 3.4 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 2.8 1.8 2.8 1 1
891 1 . . . . . 2.8 1.8 2.8 1 1
892 1 . . . . . 2.8 1.8 2.8 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 3.4 1.8 3.4 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 2.8 1.8 2.8 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 2.8 1.8 2.8 1 1
904 1 . . . . . 2.8 1.8 2.8 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 2.8 1.8 2.8 1 1
907 1 . . . . . 2.8 1.8 2.8 1 1
908 1 . . . . . 3.4 1.8 3.4 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 3.4 1.8 3.4 1 1
911 1 . . . . . 2.8 1.8 2.8 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.6 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 2.8 1.8 2.8 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 2.8 1.8 2.8 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 2.8 1.8 2.8 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 2.8 1.8 2.8 1 1
926 1 . . . . . 2.8 1.8 2.8 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 2.8 1.8 2.8 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 2.8 1.8 2.8 1 1
931 1 . . . . . 3.4 1.8 3.4 1 1
932 1 . . . . . 3.4 1.8 3.4 1 1
933 1 . . . . . 3.4 1.8 3.4 1 1
934 1 . . . . . 3.4 1.8 3.4 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 2.8 1.8 2.8 1 1
938 1 . . . . . 2.8 1.8 2.8 1 1
939 1 . . . . . 3.4 1.8 3.4 1 1
940 1 . . . . . 2.8 1.8 2.8 1 1
941 1 . . . . . 3.4 1.8 3.4 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 2.8 1.8 2.8 1 1
951 1 . . . . . 2.8 1.8 2.8 1 1
952 1 . . . . . 3.4 1.8 3.4 1 1
953 1 . . . . . 3.4 1.8 3.4 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 3.4 1.8 3.4 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 3.4 1.8 3.4 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 2.8 1.8 2.8 1 1
960 1 . . . . . 2.8 1.8 2.8 1 1
961 1 . . . . . 2.8 1.8 2.8 1 1
962 1 . . . . . 2.8 1.8 2.8 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 3.4 1.8 3.4 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 2.8 1.8 2.8 1 1
970 1 . . . . . 2.8 1.8 2.8 1 1
971 1 . . . . . 2.8 1.8 2.8 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 2.8 1.8 2.8 1 1
977 1 . . . . . 2.8 1.8 2.8 1 1
978 1 . . . . . 3.4 1.8 3.4 1 1
979 1 . . . . . 2.8 1.8 2.8 1 1
980 1 . . . . . 2.8 1.8 2.8 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 3.4 1.8 3.4 1 1
983 1 . . . . . 3.4 1.8 3.4 1 1
984 1 . . . . . 3.4 1.8 3.4 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 3.4 1.8 3.4 1 1
988 1 . . . . . 2.8 1.8 2.8 1 1
989 1 . . . . . 3.4 1.8 3.4 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 2.8 1.8 2.8 1 1
995 1 . . . . . 2.8 1.8 2.8 1 1
996 1 . . . . . 3.4 1.8 3.4 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 2.8 1.8 2.8 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 2.8 1.8 2.8 1 1
1004 1 . . . . . 3.4 1.8 3.4 1 1
1005 1 . . . . . 2.8 1.8 2.8 1 1
1006 1 . . . . . 3.4 1.8 3.4 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 3.4 1.8 3.4 1 1
1009 1 . . . . . 2.8 1.8 2.8 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 2.8 1.8 2.8 1 1
1013 1 . . . . . 2.8 1.8 2.8 1 1
1014 1 . . . . . 2.8 1.8 2.8 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 2.8 1.8 2.8 1 1
1017 1 . . . . . 3.4 1.8 3.4 1 1
1018 1 . . . . . 2.8 1.8 2.8 1 1
1019 1 . . . . . 2.8 1.8 2.8 1 1
1020 1 . . . . . 3.4 1.8 3.4 1 1
1021 1 . . . . . 3.4 1.8 3.4 1 1
1022 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.396 -16.626 -3.441 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.865 -17.512 -2.301 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.894 -18.544 -2.804 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.308 -20.791 -2.981 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.325 -18.291 -2.341 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.307 -18.866 -2.427 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 8.004 -17.518 -1.405 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.048 -18.776 -0.885 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.322 -16.890 -1.545 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.603 -19.518 -2.451 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.886 -18.552 -3.887 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.492 -21.491 -3.064 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.234 -21.332 -2.868 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.354 -20.183 -3.874 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.930 -18.023 -3.199 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.329 -17.477 -1.631 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 8.704 -18.235 -1.699 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 8.840 -17.114 -4.420 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.055 -19.741 -1.555 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 10.312 -13.400 -4.664 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 9.177 -14.367 -4.314 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 7.942 -13.611 -3.821 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 6.625 -14.970 -2.147 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 6.743 -14.522 -3.592 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 10.030 -14.990 -2.478 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 8.909 -14.925 -5.198 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 8.180 -13.122 -2.886 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 7.668 -12.861 -4.550 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 5.647 -13.304 -1.692 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 5.907 -14.412 -0.389 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 5.841 -13.990 -3.865 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 6.848 -15.396 -4.218 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 9.598 -15.324 -3.296 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 5.996 -14.150 -1.325 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 11.381 -13.439 -4.054 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 7.115 -16.039 -1.773 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ARG C C 10.761 -10.161 -5.579 1.00 . A A . 3 ARG C 1 1
1 38 1 1 3 ARG CA C 11.098 -11.573 -6.064 1.00 . A A . 3 ARG CA 1 1
1 39 1 1 3 ARG CB C 11.267 -11.585 -7.591 1.00 . A A . 3 ARG CB 1 1
1 40 1 1 3 ARG CD C 9.346 -12.204 -9.092 1.00 . A A . 3 ARG CD 1 1
1 41 1 1 3 ARG CG C 10.041 -11.083 -8.337 1.00 . A A . 3 ARG CG 1 1
1 42 1 1 3 ARG CZ C 8.272 -12.511 -11.307 1.00 . A A . 3 ARG CZ 1 1
1 43 1 1 3 ARG H H 9.212 -12.553 -6.099 1.00 . A A . 3 ARG H 1 1
1 44 1 1 3 ARG HA H 12.031 -11.872 -5.612 1.00 . A A . 3 ARG HA 1 1
1 45 1 1 3 ARG HB2 H 12.105 -10.951 -7.855 1.00 . A A . 3 ARG HB2 1 1
1 46 1 1 3 ARG HB3 H 11.477 -12.595 -7.914 1.00 . A A . 3 ARG HB3 1 1
1 47 1 1 3 ARG HD2 H 10.065 -12.994 -9.276 1.00 . A A . 3 ARG HD2 1 1
1 48 1 1 3 ARG HD3 H 8.541 -12.584 -8.478 1.00 . A A . 3 ARG HD3 1 1
1 49 1 1 3 ARG HE H 8.855 -10.765 -10.551 1.00 . A A . 3 ARG HE 1 1
1 50 1 1 3 ARG HG2 H 9.350 -10.662 -7.622 1.00 . A A . 3 ARG HG2 1 1
1 51 1 1 3 ARG HG3 H 10.345 -10.316 -9.036 1.00 . A A . 3 ARG HG3 1 1
1 52 1 1 3 ARG HH11 H 8.466 -14.217 -10.264 1.00 . A A . 3 ARG HH11 1 1
1 53 1 1 3 ARG HH12 H 7.758 -14.383 -11.830 1.00 . A A . 3 ARG HH12 1 1
1 54 1 1 3 ARG HH21 H 7.930 -11.002 -12.585 1.00 . A A . 3 ARG HH21 1 1
1 55 1 1 3 ARG HH22 H 7.461 -12.567 -13.141 1.00 . A A . 3 ARG HH22 1 1
1 56 1 1 3 ARG N N 10.080 -12.540 -5.647 1.00 . A A . 3 ARG N 1 1
1 57 1 1 3 ARG NE N 8.802 -11.730 -10.374 1.00 . A A . 3 ARG NE 1 1
1 58 1 1 3 ARG NH1 N 8.155 -13.806 -11.117 1.00 . A A . 3 ARG NH1 1 1
1 59 1 1 3 ARG NH2 N 7.851 -11.984 -12.433 1.00 . A A . 3 ARG NH2 1 1
1 60 1 1 3 ARG O O 10.995 -9.187 -6.294 1.00 . A A . 3 ARG O 1 1
1 61 1 1 4 GLY C C 9.121 -7.843 -4.711 1.00 . A A . 4 GLY C 1 1
1 62 1 1 4 GLY CA C 9.859 -8.777 -3.769 1.00 . A A . 4 GLY CA 1 1
1 63 1 1 4 GLY H H 10.067 -10.886 -3.845 1.00 . A A . 4 GLY H 1 1
1 64 1 1 4 GLY HA2 H 9.231 -8.956 -2.909 1.00 . A A . 4 GLY HA2 1 1
1 65 1 1 4 GLY HA3 H 10.762 -8.284 -3.437 1.00 . A A . 4 GLY HA3 1 1
1 66 1 1 4 GLY N N 10.218 -10.067 -4.360 1.00 . A A . 4 GLY N 1 1
1 67 1 1 4 GLY O O 9.733 -7.176 -5.539 1.00 . A A . 4 GLY O 1 1
1 68 1 1 5 ILE C C 6.223 -5.891 -4.582 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C 7.017 -6.891 -5.428 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C 6.052 -7.686 -6.331 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C 6.473 -10.151 -6.829 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C 6.822 -8.716 -7.168 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C 5.278 -6.729 -7.222 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H 7.359 -8.321 -3.898 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H 7.700 -6.344 -6.063 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H 5.346 -8.203 -5.697 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H 7.145 -10.513 -6.064 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H 6.566 -10.766 -7.711 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H 5.458 -10.198 -6.463 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H 6.607 -8.559 -8.213 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H 7.883 -8.586 -7.000 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H 5.877 -5.848 -7.409 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H 4.366 -6.442 -6.724 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H 5.042 -7.212 -8.154 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N 7.809 -7.773 -4.581 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O 5.186 -6.232 -4.017 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 VAL C C 5.340 -2.590 -4.615 1.00 . A A . 6 VAL C 1 1
1 88 1 1 6 VAL CA C 6.037 -3.612 -3.710 1.00 . A A . 6 VAL CA 1 1
1 89 1 1 6 VAL CB C 7.019 -2.870 -2.765 1.00 . A A . 6 VAL CB 1 1
1 90 1 1 6 VAL CG1 C 8.222 -2.354 -3.536 1.00 . A A . 6 VAL CG1 1 1
1 91 1 1 6 VAL CG2 C 6.323 -1.722 -2.037 1.00 . A A . 6 VAL CG2 1 1
1 92 1 1 6 VAL H H 7.548 -4.435 -4.968 1.00 . A A . 6 VAL H 1 1
1 93 1 1 6 VAL HA H 5.290 -4.099 -3.100 1.00 . A A . 6 VAL HA 1 1
1 94 1 1 6 VAL HB H 7.372 -3.574 -2.024 1.00 . A A . 6 VAL HB 1 1
1 95 1 1 6 VAL HG11 H 8.276 -1.280 -3.440 1.00 . A A . 6 VAL HG11 1 1
1 96 1 1 6 VAL HG12 H 8.121 -2.616 -4.578 1.00 . A A . 6 VAL HG12 1 1
1 97 1 1 6 VAL HG13 H 9.120 -2.798 -3.138 1.00 . A A . 6 VAL HG13 1 1
1 98 1 1 6 VAL HG21 H 6.181 -0.895 -2.717 1.00 . A A . 6 VAL HG21 1 1
1 99 1 1 6 VAL HG22 H 6.935 -1.400 -1.206 1.00 . A A . 6 VAL HG22 1 1
1 100 1 1 6 VAL HG23 H 5.364 -2.054 -1.668 1.00 . A A . 6 VAL HG23 1 1
1 101 1 1 6 VAL N N 6.715 -4.655 -4.495 1.00 . A A . 6 VAL N 1 1
1 102 1 1 6 VAL O O 5.953 -2.026 -5.524 1.00 . A A . 6 VAL O 1 1
1 103 1 1 7 TRP C C 2.838 -0.209 -4.268 1.00 . A A . 7 TRP C 1 1
1 104 1 1 7 TRP CA C 3.282 -1.387 -5.147 1.00 . A A . 7 TRP CA 1 1
1 105 1 1 7 TRP CB C 2.073 -2.088 -5.788 1.00 . A A . 7 TRP CB 1 1
1 106 1 1 7 TRP CD1 C 3.683 -3.219 -7.439 1.00 . A A . 7 TRP CD1 1 1
1 107 1 1 7 TRP CD2 C 1.518 -3.574 -7.893 1.00 . A A . 7 TRP CD2 1 1
1 108 1 1 7 TRP CE2 C 2.295 -4.231 -8.868 1.00 . A A . 7 TRP CE2 1 1
1 109 1 1 7 TRP CE3 C 0.123 -3.658 -7.979 1.00 . A A . 7 TRP CE3 1 1
1 110 1 1 7 TRP CG C 2.427 -2.923 -6.990 1.00 . A A . 7 TRP CG 1 1
1 111 1 1 7 TRP CH2 C 0.357 -5.032 -9.962 1.00 . A A . 7 TRP CH2 1 1
1 112 1 1 7 TRP CZ2 C 1.723 -4.968 -9.905 1.00 . A A . 7 TRP CZ2 1 1
1 113 1 1 7 TRP CZ3 C -0.441 -4.389 -9.009 1.00 . A A . 7 TRP CZ3 1 1
1 114 1 1 7 TRP H H 3.620 -2.828 -3.617 1.00 . A A . 7 TRP H 1 1
1 115 1 1 7 TRP HA H 3.924 -1.009 -5.930 1.00 . A A . 7 TRP HA 1 1
1 116 1 1 7 TRP HB2 H 1.615 -2.738 -5.057 1.00 . A A . 7 TRP HB2 1 1
1 117 1 1 7 TRP HB3 H 1.356 -1.342 -6.098 1.00 . A A . 7 TRP HB3 1 1
1 118 1 1 7 TRP HD1 H 4.592 -2.874 -6.967 1.00 . A A . 7 TRP HD1 1 1
1 119 1 1 7 TRP HE1 H 4.380 -4.332 -9.072 1.00 . A A . 7 TRP HE1 1 1
1 120 1 1 7 TRP HE3 H -0.510 -3.167 -7.254 1.00 . A A . 7 TRP HE3 1 1
1 121 1 1 7 TRP HH2 H -0.129 -5.591 -10.749 1.00 . A A . 7 TRP HH2 1 1
1 122 1 1 7 TRP HZ2 H 2.322 -5.468 -10.648 1.00 . A A . 7 TRP HZ2 1 1
1 123 1 1 7 TRP HZ3 H -1.515 -4.465 -9.090 1.00 . A A . 7 TRP HZ3 1 1
1 124 1 1 7 TRP N N 4.057 -2.350 -4.359 1.00 . A A . 7 TRP N 1 1
1 125 1 1 7 TRP NE1 N 3.612 -3.999 -8.568 1.00 . A A . 7 TRP NE1 1 1
1 126 1 1 7 TRP O O 2.279 -0.409 -3.193 1.00 . A A . 7 TRP O 1 1
1 127 1 1 8 VAL C C 1.841 3.156 -4.732 1.00 . A A . 8 VAL C 1 1
1 128 1 1 8 VAL CA C 2.767 2.222 -3.944 1.00 . A A . 8 VAL CA 1 1
1 129 1 1 8 VAL CB C 4.040 3.007 -3.535 1.00 . A A . 8 VAL CB 1 1
1 130 1 1 8 VAL CG1 C 3.813 3.812 -2.264 1.00 . A A . 8 VAL CG1 1 1
1 131 1 1 8 VAL CG2 C 5.218 2.065 -3.351 1.00 . A A . 8 VAL CG2 1 1
1 132 1 1 8 VAL H H 3.585 1.117 -5.574 1.00 . A A . 8 VAL H 1 1
1 133 1 1 8 VAL HA H 2.259 1.910 -3.044 1.00 . A A . 8 VAL HA 1 1
1 134 1 1 8 VAL HB H 4.283 3.698 -4.329 1.00 . A A . 8 VAL HB 1 1
1 135 1 1 8 VAL HG11 H 2.794 4.163 -2.231 1.00 . A A . 8 VAL HG11 1 1
1 136 1 1 8 VAL HG12 H 4.482 4.660 -2.252 1.00 . A A . 8 VAL HG12 1 1
1 137 1 1 8 VAL HG13 H 4.009 3.190 -1.403 1.00 . A A . 8 VAL HG13 1 1
1 138 1 1 8 VAL HG21 H 5.653 1.840 -4.313 1.00 . A A . 8 VAL HG21 1 1
1 139 1 1 8 VAL HG22 H 4.878 1.152 -2.887 1.00 . A A . 8 VAL HG22 1 1
1 140 1 1 8 VAL HG23 H 5.958 2.532 -2.722 1.00 . A A . 8 VAL HG23 1 1
1 141 1 1 8 VAL N N 3.117 1.016 -4.714 1.00 . A A . 8 VAL N 1 1
1 142 1 1 8 VAL O O 1.788 3.101 -5.960 1.00 . A A . 8 VAL O 1 1
1 143 1 1 9 VAL C C 0.093 6.251 -3.838 1.00 . A A . 9 VAL C 1 1
1 144 1 1 9 VAL CA C 0.204 4.966 -4.653 1.00 . A A . 9 VAL CA 1 1
1 145 1 1 9 VAL CB C -1.209 4.385 -4.876 1.00 . A A . 9 VAL CB 1 1
1 146 1 1 9 VAL CG1 C -1.647 4.628 -6.303 1.00 . A A . 9 VAL CG1 1 1
1 147 1 1 9 VAL CG2 C -1.270 2.902 -4.561 1.00 . A A . 9 VAL CG2 1 1
1 148 1 1 9 VAL H H 1.198 4.014 -3.043 1.00 . A A . 9 VAL H 1 1
1 149 1 1 9 VAL HA H 0.618 5.216 -5.620 1.00 . A A . 9 VAL HA 1 1
1 150 1 1 9 VAL HB H -1.893 4.901 -4.219 1.00 . A A . 9 VAL HB 1 1
1 151 1 1 9 VAL HG11 H -2.558 4.086 -6.498 1.00 . A A . 9 VAL HG11 1 1
1 152 1 1 9 VAL HG12 H -0.875 4.292 -6.977 1.00 . A A . 9 VAL HG12 1 1
1 153 1 1 9 VAL HG13 H -1.815 5.684 -6.450 1.00 . A A . 9 VAL HG13 1 1
1 154 1 1 9 VAL HG21 H -2.166 2.479 -4.989 1.00 . A A . 9 VAL HG21 1 1
1 155 1 1 9 VAL HG22 H -1.290 2.765 -3.494 1.00 . A A . 9 VAL HG22 1 1
1 156 1 1 9 VAL HG23 H -0.405 2.406 -4.974 1.00 . A A . 9 VAL HG23 1 1
1 157 1 1 9 VAL N N 1.117 4.015 -4.018 1.00 . A A . 9 VAL N 1 1
1 158 1 1 9 VAL O O -0.583 6.295 -2.810 1.00 . A A . 9 VAL O 1 1
1 159 1 1 10 ASP C C 1.660 9.526 -4.549 1.00 . A A . 10 ASP C 1 1
1 160 1 1 10 ASP CA C 0.811 8.594 -3.689 1.00 . A A . 10 ASP CA 1 1
1 161 1 1 10 ASP CB C 1.391 8.478 -2.274 1.00 . A A . 10 ASP CB 1 1
1 162 1 1 10 ASP CG C 1.479 9.796 -1.531 1.00 . A A . 10 ASP CG 1 1
1 163 1 1 10 ASP H H 1.292 7.148 -5.143 1.00 . A A . 10 ASP H 1 1
1 164 1 1 10 ASP HA H -0.200 8.976 -3.638 1.00 . A A . 10 ASP HA 1 1
1 165 1 1 10 ASP HB2 H 0.765 7.817 -1.698 1.00 . A A . 10 ASP HB2 1 1
1 166 1 1 10 ASP HB3 H 2.384 8.058 -2.336 1.00 . A A . 10 ASP HB3 1 1
1 167 1 1 10 ASP N N 0.777 7.279 -4.322 1.00 . A A . 10 ASP N 1 1
1 168 1 1 10 ASP O O 2.878 9.338 -4.651 1.00 . A A . 10 ASP O 1 1
1 169 1 1 10 ASP OD1 O 1.179 10.852 -2.119 1.00 . A A . 10 ASP OD1 1 1
1 170 1 1 10 ASP OD2 O 1.850 9.765 -0.339 1.00 . A A . 10 ASP OD2 1 1
1 171 1 1 11 ASP C C 2.234 10.733 -7.360 1.00 . A A . 11 ASP C 1 1
1 172 1 1 11 ASP CA C 1.711 11.437 -6.093 1.00 . A A . 11 ASP CA 1 1
1 173 1 1 11 ASP CB C 2.877 12.112 -5.355 1.00 . A A . 11 ASP CB 1 1
1 174 1 1 11 ASP CG C 3.655 13.060 -6.245 1.00 . A A . 11 ASP CG 1 1
1 175 1 1 11 ASP H H 0.043 10.566 -5.100 1.00 . A A . 11 ASP H 1 1
1 176 1 1 11 ASP HA H 0.999 12.193 -6.388 1.00 . A A . 11 ASP HA 1 1
1 177 1 1 11 ASP HB2 H 2.493 12.666 -4.514 1.00 . A A . 11 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H 3.553 11.351 -4.999 1.00 . A A . 11 ASP HB3 1 1
1 179 1 1 11 ASP N N 1.015 10.495 -5.201 1.00 . A A . 11 ASP N 1 1
1 180 1 1 11 ASP O O 1.955 11.167 -8.479 1.00 . A A . 11 ASP O 1 1
1 181 1 1 11 ASP OD1 O 4.599 12.594 -6.919 1.00 . A A . 11 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O 3.324 14.264 -6.272 1.00 . A A . 11 ASP OD2 1 1
1 183 1 1 12 ASP C C 5.012 9.376 -8.572 1.00 . A A . 12 ASP C 1 1
1 184 1 1 12 ASP CA C 3.619 8.852 -8.206 1.00 . A A . 12 ASP CA 1 1
1 185 1 1 12 ASP CB C 2.724 8.738 -9.457 1.00 . A A . 12 ASP CB 1 1
1 186 1 1 12 ASP CG C 3.413 8.015 -10.599 1.00 . A A . 12 ASP CG 1 1
1 187 1 1 12 ASP H H 3.185 9.404 -6.219 1.00 . A A . 12 ASP H 1 1
1 188 1 1 12 ASP HA H 3.748 7.859 -7.796 1.00 . A A . 12 ASP HA 1 1
1 189 1 1 12 ASP HB2 H 1.828 8.192 -9.204 1.00 . A A . 12 ASP HB2 1 1
1 190 1 1 12 ASP HB3 H 2.456 9.726 -9.795 1.00 . A A . 12 ASP HB3 1 1
1 191 1 1 12 ASP N N 3.006 9.659 -7.147 1.00 . A A . 12 ASP N 1 1
1 192 1 1 12 ASP O O 5.986 9.051 -7.902 1.00 . A A . 12 ASP O 1 1
1 193 1 1 12 ASP OD1 O 3.657 6.800 -10.472 1.00 . A A . 12 ASP OD1 1 1
1 194 1 1 12 ASP OD2 O 3.732 8.670 -11.612 1.00 . A A . 12 ASP OD2 1 1
1 195 1 1 13 SER C C 7.370 11.039 -9.003 1.00 . A A . 13 SER C 1 1
1 196 1 1 13 SER CA C 6.384 10.696 -10.126 1.00 . A A . 13 SER CA 1 1
1 197 1 1 13 SER CB C 6.150 11.916 -11.016 1.00 . A A . 13 SER CB 1 1
1 198 1 1 13 SER H H 4.286 10.368 -10.145 1.00 . A A . 13 SER H 1 1
1 199 1 1 13 SER HA H 6.835 9.926 -10.732 1.00 . A A . 13 SER HA 1 1
1 200 1 1 13 SER HB2 H 5.240 11.772 -11.583 1.00 . A A . 13 SER HB2 1 1
1 201 1 1 13 SER HB3 H 6.058 12.798 -10.400 1.00 . A A . 13 SER HB3 1 1
1 202 1 1 13 SER HG H 7.133 12.925 -12.384 1.00 . A A . 13 SER HG 1 1
1 203 1 1 13 SER N N 5.104 10.160 -9.644 1.00 . A A . 13 SER N 1 1
1 204 1 1 13 SER O O 8.527 10.615 -9.048 1.00 . A A . 13 SER O 1 1
1 205 1 1 13 SER OG O 7.232 12.092 -11.921 1.00 . A A . 13 SER OG 1 1
1 206 1 1 14 SER C C 8.054 11.012 -5.924 1.00 . A A . 14 SER C 1 1
1 207 1 1 14 SER CA C 7.812 12.176 -6.893 1.00 . A A . 14 SER CA 1 1
1 208 1 1 14 SER CB C 7.257 13.387 -6.137 1.00 . A A . 14 SER CB 1 1
1 209 1 1 14 SER H H 5.993 12.114 -8.005 1.00 . A A . 14 SER H 1 1
1 210 1 1 14 SER HA H 8.763 12.452 -7.324 1.00 . A A . 14 SER HA 1 1
1 211 1 1 14 SER HB2 H 6.528 13.895 -6.753 1.00 . A A . 14 SER HB2 1 1
1 212 1 1 14 SER HB3 H 6.782 13.055 -5.225 1.00 . A A . 14 SER HB3 1 1
1 213 1 1 14 SER HG H 9.012 13.831 -5.366 1.00 . A A . 14 SER HG 1 1
1 214 1 1 14 SER N N 6.929 11.798 -8.002 1.00 . A A . 14 SER N 1 1
1 215 1 1 14 SER O O 9.193 10.572 -5.754 1.00 . A A . 14 SER O 1 1
1 216 1 1 14 SER OG O 8.298 14.299 -5.810 1.00 . A A . 14 SER OG 1 1
1 217 1 1 15 ILE C C 7.753 8.165 -4.981 1.00 . A A . 15 ILE C 1 1
1 218 1 1 15 ILE CA C 7.109 9.397 -4.332 1.00 . A A . 15 ILE CA 1 1
1 219 1 1 15 ILE CB C 5.729 8.994 -3.754 1.00 . A A . 15 ILE CB 1 1
1 220 1 1 15 ILE CD1 C 5.803 10.488 -1.683 1.00 . A A . 15 ILE CD1 1 1
1 221 1 1 15 ILE CG1 C 5.101 10.159 -2.983 1.00 . A A . 15 ILE CG1 1 1
1 222 1 1 15 ILE CG2 C 5.849 7.771 -2.852 1.00 . A A . 15 ILE CG2 1 1
1 223 1 1 15 ILE H H 6.102 10.904 -5.461 1.00 . A A . 15 ILE H 1 1
1 224 1 1 15 ILE HA H 7.735 9.725 -3.517 1.00 . A A . 15 ILE HA 1 1
1 225 1 1 15 ILE HB H 5.083 8.735 -4.581 1.00 . A A . 15 ILE HB 1 1
1 226 1 1 15 ILE HD11 H 5.886 11.559 -1.583 1.00 . A A . 15 ILE HD11 1 1
1 227 1 1 15 ILE HD12 H 6.787 10.047 -1.683 1.00 . A A . 15 ILE HD12 1 1
1 228 1 1 15 ILE HD13 H 5.230 10.093 -0.858 1.00 . A A . 15 ILE HD13 1 1
1 229 1 1 15 ILE HG12 H 5.118 11.043 -3.602 1.00 . A A . 15 ILE HG12 1 1
1 230 1 1 15 ILE HG13 H 4.073 9.912 -2.752 1.00 . A A . 15 ILE HG13 1 1
1 231 1 1 15 ILE HG21 H 6.351 8.047 -1.936 1.00 . A A . 15 ILE HG21 1 1
1 232 1 1 15 ILE HG22 H 6.415 7.002 -3.356 1.00 . A A . 15 ILE HG22 1 1
1 233 1 1 15 ILE HG23 H 4.862 7.399 -2.622 1.00 . A A . 15 ILE HG23 1 1
1 234 1 1 15 ILE N N 6.989 10.515 -5.287 1.00 . A A . 15 ILE N 1 1
1 235 1 1 15 ILE O O 8.579 7.482 -4.370 1.00 . A A . 15 ILE O 1 1
1 236 1 1 16 ARG C C 9.381 6.791 -7.146 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C 7.863 6.749 -6.982 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C 7.185 6.713 -8.350 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C 7.252 5.863 -10.687 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C 7.654 5.591 -9.253 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C 7.946 4.958 -12.866 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H 6.690 8.478 -6.645 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H 7.602 5.852 -6.443 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H 6.120 6.606 -8.207 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H 7.373 7.650 -8.853 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H 6.279 5.425 -10.863 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H 7.197 6.935 -10.833 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H 9.146 5.175 -11.297 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H 8.730 5.513 -9.197 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H 7.202 4.663 -8.931 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H 5.986 5.393 -12.741 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H 6.518 4.792 -14.268 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H 9.836 4.415 -13.259 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H 8.721 4.238 -14.570 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N 7.357 7.890 -6.221 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N 8.219 5.300 -11.625 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N 6.719 5.055 -13.332 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N 8.908 4.499 -13.630 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O 10.074 5.929 -6.625 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 TRP C C 12.151 7.594 -6.840 1.00 . A A . 17 TRP C 1 1
1 261 1 1 17 TRP CA C 11.342 7.911 -8.105 1.00 . A A . 17 TRP CA 1 1
1 262 1 1 17 TRP CB C 11.684 9.317 -8.603 1.00 . A A . 17 TRP CB 1 1
1 263 1 1 17 TRP CD1 C 13.720 9.167 -10.154 1.00 . A A . 17 TRP CD1 1 1
1 264 1 1 17 TRP CD2 C 14.174 9.996 -8.123 1.00 . A A . 17 TRP CD2 1 1
1 265 1 1 17 TRP CE2 C 15.365 9.972 -8.873 1.00 . A A . 17 TRP CE2 1 1
1 266 1 1 17 TRP CE3 C 14.213 10.480 -6.812 1.00 . A A . 17 TRP CE3 1 1
1 267 1 1 17 TRP CG C 13.132 9.483 -8.964 1.00 . A A . 17 TRP CG 1 1
1 268 1 1 17 TRP CH2 C 16.591 10.877 -7.066 1.00 . A A . 17 TRP CH2 1 1
1 269 1 1 17 TRP CZ2 C 16.580 10.408 -8.353 1.00 . A A . 17 TRP CZ2 1 1
1 270 1 1 17 TRP CZ3 C 15.421 10.913 -6.296 1.00 . A A . 17 TRP CZ3 1 1
1 271 1 1 17 TRP H H 9.288 8.446 -8.275 1.00 . A A . 17 TRP H 1 1
1 272 1 1 17 TRP HA H 11.615 7.197 -8.868 1.00 . A A . 17 TRP HA 1 1
1 273 1 1 17 TRP HB2 H 11.094 9.534 -9.481 1.00 . A A . 17 TRP HB2 1 1
1 274 1 1 17 TRP HB3 H 11.446 10.035 -7.831 1.00 . A A . 17 TRP HB3 1 1
1 275 1 1 17 TRP HD1 H 13.193 8.748 -11.000 1.00 . A A . 17 TRP HD1 1 1
1 276 1 1 17 TRP HE1 H 15.699 9.331 -10.839 1.00 . A A . 17 TRP HE1 1 1
1 277 1 1 17 TRP HE3 H 13.322 10.515 -6.203 1.00 . A A . 17 TRP HE3 1 1
1 278 1 1 17 TRP HH2 H 17.512 11.225 -6.623 1.00 . A A . 17 TRP HH2 1 1
1 279 1 1 17 TRP HZ2 H 17.489 10.388 -8.935 1.00 . A A . 17 TRP HZ2 1 1
1 280 1 1 17 TRP HZ3 H 15.471 11.288 -5.284 1.00 . A A . 17 TRP HZ3 1 1
1 281 1 1 17 TRP N N 9.894 7.785 -7.875 1.00 . A A . 17 TRP N 1 1
1 282 1 1 17 TRP NE1 N 15.064 9.462 -10.108 1.00 . A A . 17 TRP NE1 1 1
1 283 1 1 17 TRP O O 13.110 6.820 -6.884 1.00 . A A . 17 TRP O 1 1
1 284 1 1 18 VAL C C 12.286 6.491 -3.995 1.00 . A A . 18 VAL C 1 1
1 285 1 1 18 VAL CA C 12.447 7.949 -4.444 1.00 . A A . 18 VAL CA 1 1
1 286 1 1 18 VAL CB C 11.937 8.883 -3.313 1.00 . A A . 18 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 13.011 9.085 -2.259 1.00 . A A . 18 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 11.485 10.232 -3.855 1.00 . A A . 18 VAL CG2 1 1
1 289 1 1 18 VAL H H 10.979 8.785 -5.738 1.00 . A A . 18 VAL H 1 1
1 290 1 1 18 VAL HA H 13.498 8.148 -4.598 1.00 . A A . 18 VAL HA 1 1
1 291 1 1 18 VAL HB H 11.088 8.408 -2.841 1.00 . A A . 18 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 12.564 9.037 -1.277 1.00 . A A . 18 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 13.473 10.051 -2.394 1.00 . A A . 18 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 13.760 8.312 -2.352 1.00 . A A . 18 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 10.412 10.226 -3.982 1.00 . A A . 18 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 11.958 10.420 -4.806 1.00 . A A . 18 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 11.758 11.010 -3.158 1.00 . A A . 18 VAL HG23 1 1
1 298 1 1 18 VAL N N 11.756 8.185 -5.715 1.00 . A A . 18 VAL N 1 1
1 299 1 1 18 VAL O O 13.260 5.834 -3.618 1.00 . A A . 18 VAL O 1 1
1 300 1 1 19 LEU C C 11.245 3.579 -4.628 1.00 . A A . 19 LEU C 1 1
1 301 1 1 19 LEU CA C 10.742 4.623 -3.621 1.00 . A A . 19 LEU CA 1 1
1 302 1 1 19 LEU CB C 9.232 4.471 -3.412 1.00 . A A . 19 LEU CB 1 1
1 303 1 1 19 LEU CD1 C 9.787 3.734 -1.060 1.00 . A A . 19 LEU CD1 1 1
1 304 1 1 19 LEU CD2 C 7.415 3.999 -1.768 1.00 . A A . 19 LEU CD2 1 1
1 305 1 1 19 LEU CG C 8.808 3.605 -2.219 1.00 . A A . 19 LEU CG 1 1
1 306 1 1 19 LEU H H 10.315 6.574 -4.341 1.00 . A A . 19 LEU H 1 1
1 307 1 1 19 LEU HA H 11.238 4.449 -2.680 1.00 . A A . 19 LEU HA 1 1
1 308 1 1 19 LEU HB2 H 8.812 5.458 -3.277 1.00 . A A . 19 LEU HB2 1 1
1 309 1 1 19 LEU HB3 H 8.809 4.042 -4.309 1.00 . A A . 19 LEU HB3 1 1
1 310 1 1 19 LEU HD11 H 10.751 3.348 -1.353 1.00 . A A . 19 LEU HD11 1 1
1 311 1 1 19 LEU HD12 H 9.419 3.173 -0.213 1.00 . A A . 19 LEU HD12 1 1
1 312 1 1 19 LEU HD13 H 9.883 4.774 -0.785 1.00 . A A . 19 LEU HD13 1 1
1 313 1 1 19 LEU HD21 H 7.490 4.773 -1.020 1.00 . A A . 19 LEU HD21 1 1
1 314 1 1 19 LEU HD22 H 6.916 3.140 -1.348 1.00 . A A . 19 LEU HD22 1 1
1 315 1 1 19 LEU HD23 H 6.854 4.368 -2.613 1.00 . A A . 19 LEU HD23 1 1
1 316 1 1 19 LEU HG H 8.781 2.568 -2.523 1.00 . A A . 19 LEU HG 1 1
1 317 1 1 19 LEU N N 11.048 5.995 -4.032 1.00 . A A . 19 LEU N 1 1
1 318 1 1 19 LEU O O 11.883 2.600 -4.240 1.00 . A A . 19 LEU O 1 1
1 319 1 1 20 GLU C C 12.908 2.663 -6.919 1.00 . A A . 20 GLU C 1 1
1 320 1 1 20 GLU CA C 11.392 2.868 -6.968 1.00 . A A . 20 GLU CA 1 1
1 321 1 1 20 GLU CB C 10.956 3.389 -8.353 1.00 . A A . 20 GLU CB 1 1
1 322 1 1 20 GLU CD C 11.645 4.675 -10.461 1.00 . A A . 20 GLU CD 1 1
1 323 1 1 20 GLU CG C 11.944 4.364 -9.001 1.00 . A A . 20 GLU CG 1 1
1 324 1 1 20 GLU H H 10.453 4.597 -6.162 1.00 . A A . 20 GLU H 1 1
1 325 1 1 20 GLU HA H 10.914 1.919 -6.787 1.00 . A A . 20 GLU HA 1 1
1 326 1 1 20 GLU HB2 H 10.828 2.547 -9.016 1.00 . A A . 20 GLU HB2 1 1
1 327 1 1 20 GLU HB3 H 10.005 3.895 -8.248 1.00 . A A . 20 GLU HB3 1 1
1 328 1 1 20 GLU HG2 H 11.924 5.291 -8.452 1.00 . A A . 20 GLU HG2 1 1
1 329 1 1 20 GLU HG3 H 12.934 3.939 -8.943 1.00 . A A . 20 GLU HG3 1 1
1 330 1 1 20 GLU N N 10.961 3.790 -5.913 1.00 . A A . 20 GLU N 1 1
1 331 1 1 20 GLU O O 13.403 1.552 -7.107 1.00 . A A . 20 GLU O 1 1
1 332 1 1 20 GLU OE1 O 10.539 4.349 -10.941 1.00 . A A . 20 GLU OE1 1 1
1 333 1 1 20 GLU OE2 O 12.526 5.253 -11.129 1.00 . A A . 20 GLU OE2 1 1
1 334 1 1 21 ARG C C 15.570 3.092 -5.256 1.00 . A A . 21 ARG C 1 1
1 335 1 1 21 ARG CA C 15.090 3.698 -6.579 1.00 . A A . 21 ARG CA 1 1
1 336 1 1 21 ARG CB C 15.672 5.103 -6.771 1.00 . A A . 21 ARG CB 1 1
1 337 1 1 21 ARG CD C 16.352 4.644 -9.137 1.00 . A A . 21 ARG CD 1 1
1 338 1 1 21 ARG CG C 15.614 5.588 -8.209 1.00 . A A . 21 ARG CG 1 1
1 339 1 1 21 ARG CZ C 18.077 4.873 -10.883 1.00 . A A . 21 ARG CZ 1 1
1 340 1 1 21 ARG H H 13.178 4.606 -6.516 1.00 . A A . 21 ARG H 1 1
1 341 1 1 21 ARG HA H 15.435 3.067 -7.385 1.00 . A A . 21 ARG HA 1 1
1 342 1 1 21 ARG HB2 H 15.118 5.799 -6.158 1.00 . A A . 21 ARG HB2 1 1
1 343 1 1 21 ARG HB3 H 16.706 5.103 -6.455 1.00 . A A . 21 ARG HB3 1 1
1 344 1 1 21 ARG HD2 H 17.056 4.068 -8.552 1.00 . A A . 21 ARG HD2 1 1
1 345 1 1 21 ARG HD3 H 15.632 3.978 -9.596 1.00 . A A . 21 ARG HD3 1 1
1 346 1 1 21 ARG HE H 16.780 6.286 -10.374 1.00 . A A . 21 ARG HE 1 1
1 347 1 1 21 ARG HG2 H 14.579 5.645 -8.520 1.00 . A A . 21 ARG HG2 1 1
1 348 1 1 21 ARG HG3 H 16.064 6.570 -8.270 1.00 . A A . 21 ARG HG3 1 1
1 349 1 1 21 ARG HH11 H 18.049 3.082 -9.978 1.00 . A A . 21 ARG HH11 1 1
1 350 1 1 21 ARG HH12 H 19.252 3.278 -11.198 1.00 . A A . 21 ARG HH12 1 1
1 351 1 1 21 ARG HH21 H 18.340 6.540 -11.968 1.00 . A A . 21 ARG HH21 1 1
1 352 1 1 21 ARG HH22 H 19.417 5.242 -12.331 1.00 . A A . 21 ARG HH22 1 1
1 353 1 1 21 ARG N N 13.635 3.748 -6.658 1.00 . A A . 21 ARG N 1 1
1 354 1 1 21 ARG NE N 17.072 5.371 -10.186 1.00 . A A . 21 ARG NE 1 1
1 355 1 1 21 ARG NH1 N 18.494 3.646 -10.671 1.00 . A A . 21 ARG NH1 1 1
1 356 1 1 21 ARG NH2 N 18.658 5.609 -11.801 1.00 . A A . 21 ARG NH2 1 1
1 357 1 1 21 ARG O O 16.429 2.208 -5.251 1.00 . A A . 21 ARG O 1 1
1 358 1 1 22 ALA C C 15.006 1.611 -2.596 1.00 . A A . 22 ALA C 1 1
1 359 1 1 22 ALA CA C 15.418 3.070 -2.817 1.00 . A A . 22 ALA CA 1 1
1 360 1 1 22 ALA CB C 14.838 3.959 -1.725 1.00 . A A . 22 ALA CB 1 1
1 361 1 1 22 ALA H H 14.347 4.280 -4.200 1.00 . A A . 22 ALA H 1 1
1 362 1 1 22 ALA HA H 16.494 3.131 -2.753 1.00 . A A . 22 ALA HA 1 1
1 363 1 1 22 ALA HB1 H 15.407 4.875 -1.666 1.00 . A A . 22 ALA HB1 1 1
1 364 1 1 22 ALA HB2 H 14.887 3.444 -0.777 1.00 . A A . 22 ALA HB2 1 1
1 365 1 1 22 ALA HB3 H 13.808 4.189 -1.956 1.00 . A A . 22 ALA HB3 1 1
1 366 1 1 22 ALA N N 15.025 3.569 -4.138 1.00 . A A . 22 ALA N 1 1
1 367 1 1 22 ALA O O 15.842 0.769 -2.266 1.00 . A A . 22 ALA O 1 1
1 368 1 1 23 LEU C C 13.931 -1.058 -3.468 1.00 . A A . 23 LEU C 1 1
1 369 1 1 23 LEU CA C 13.203 -0.038 -2.583 1.00 . A A . 23 LEU CA 1 1
1 370 1 1 23 LEU CB C 11.695 -0.072 -2.852 1.00 . A A . 23 LEU CB 1 1
1 371 1 1 23 LEU CD1 C 11.368 -2.397 -1.994 1.00 . A A . 23 LEU CD1 1 1
1 372 1 1 23 LEU CD2 C 11.001 -0.456 -0.472 1.00 . A A . 23 LEU CD2 1 1
1 373 1 1 23 LEU CG C 10.890 -0.960 -1.903 1.00 . A A . 23 LEU CG 1 1
1 374 1 1 23 LEU H H 13.099 2.034 -3.035 1.00 . A A . 23 LEU H 1 1
1 375 1 1 23 LEU HA H 13.372 -0.307 -1.550 1.00 . A A . 23 LEU HA 1 1
1 376 1 1 23 LEU HB2 H 11.318 0.938 -2.777 1.00 . A A . 23 LEU HB2 1 1
1 377 1 1 23 LEU HB3 H 11.535 -0.423 -3.860 1.00 . A A . 23 LEU HB3 1 1
1 378 1 1 23 LEU HD11 H 12.283 -2.509 -1.430 1.00 . A A . 23 LEU HD11 1 1
1 379 1 1 23 LEU HD12 H 11.553 -2.645 -3.027 1.00 . A A . 23 LEU HD12 1 1
1 380 1 1 23 LEU HD13 H 10.614 -3.056 -1.593 1.00 . A A . 23 LEU HD13 1 1
1 381 1 1 23 LEU HD21 H 11.099 -1.295 0.201 1.00 . A A . 23 LEU HD21 1 1
1 382 1 1 23 LEU HD22 H 10.115 0.108 -0.215 1.00 . A A . 23 LEU HD22 1 1
1 383 1 1 23 LEU HD23 H 11.868 0.176 -0.381 1.00 . A A . 23 LEU HD23 1 1
1 384 1 1 23 LEU HG H 9.848 -0.932 -2.190 1.00 . A A . 23 LEU HG 1 1
1 385 1 1 23 LEU N N 13.720 1.319 -2.773 1.00 . A A . 23 LEU N 1 1
1 386 1 1 23 LEU O O 14.256 -2.159 -3.017 1.00 . A A . 23 LEU O 1 1
1 387 1 1 24 ALA C C 16.251 -2.034 -5.095 1.00 . A A . 24 ALA C 1 1
1 388 1 1 24 ALA CA C 14.892 -1.582 -5.652 1.00 . A A . 24 ALA CA 1 1
1 389 1 1 24 ALA CB C 15.063 -0.901 -7.003 1.00 . A A . 24 ALA CB 1 1
1 390 1 1 24 ALA H H 13.920 0.201 -5.027 1.00 . A A . 24 ALA H 1 1
1 391 1 1 24 ALA HA H 14.273 -2.457 -5.795 1.00 . A A . 24 ALA HA 1 1
1 392 1 1 24 ALA HB1 H 15.836 -1.404 -7.565 1.00 . A A . 24 ALA HB1 1 1
1 393 1 1 24 ALA HB2 H 15.341 0.132 -6.854 1.00 . A A . 24 ALA HB2 1 1
1 394 1 1 24 ALA HB3 H 14.132 -0.946 -7.550 1.00 . A A . 24 ALA HB3 1 1
1 395 1 1 24 ALA N N 14.194 -0.691 -4.721 1.00 . A A . 24 ALA N 1 1
1 396 1 1 24 ALA O O 16.678 -3.164 -5.337 1.00 . A A . 24 ALA O 1 1
1 397 1 1 25 GLY C C 18.147 -2.702 -2.835 1.00 . A A . 25 GLY C 1 1
1 398 1 1 25 GLY CA C 18.211 -1.491 -3.751 1.00 . A A . 25 GLY CA 1 1
1 399 1 1 25 GLY H H 16.522 -0.271 -4.170 1.00 . A A . 25 GLY H 1 1
1 400 1 1 25 GLY HA2 H 18.911 -1.698 -4.546 1.00 . A A . 25 GLY HA2 1 1
1 401 1 1 25 GLY HA3 H 18.568 -0.646 -3.183 1.00 . A A . 25 GLY HA3 1 1
1 402 1 1 25 GLY N N 16.916 -1.154 -4.338 1.00 . A A . 25 GLY N 1 1
1 403 1 1 25 GLY O O 19.069 -3.516 -2.812 1.00 . A A . 25 GLY O 1 1
1 404 1 1 26 ALA C C 16.618 -5.265 -1.914 1.00 . A A . 26 ALA C 1 1
1 405 1 1 26 ALA CA C 16.861 -3.946 -1.163 1.00 . A A . 26 ALA CA 1 1
1 406 1 1 26 ALA CB C 15.706 -3.647 -0.214 1.00 . A A . 26 ALA CB 1 1
1 407 1 1 26 ALA H H 16.351 -2.141 -2.153 1.00 . A A . 26 ALA H 1 1
1 408 1 1 26 ALA HA H 17.760 -4.048 -0.573 1.00 . A A . 26 ALA HA 1 1
1 409 1 1 26 ALA HB1 H 16.032 -2.944 0.539 1.00 . A A . 26 ALA HB1 1 1
1 410 1 1 26 ALA HB2 H 15.387 -4.562 0.265 1.00 . A A . 26 ALA HB2 1 1
1 411 1 1 26 ALA HB3 H 14.882 -3.226 -0.769 1.00 . A A . 26 ALA HB3 1 1
1 412 1 1 26 ALA N N 17.052 -2.822 -2.084 1.00 . A A . 26 ALA N 1 1
1 413 1 1 26 ALA O O 16.789 -6.347 -1.350 1.00 . A A . 26 ALA O 1 1
1 414 1 1 27 GLY C C 14.498 -6.627 -4.213 1.00 . A A . 27 GLY C 1 1
1 415 1 1 27 GLY CA C 15.975 -6.356 -3.995 1.00 . A A . 27 GLY CA 1 1
1 416 1 1 27 GLY H H 16.111 -4.280 -3.586 1.00 . A A . 27 GLY H 1 1
1 417 1 1 27 GLY HA2 H 16.449 -6.230 -4.957 1.00 . A A . 27 GLY HA2 1 1
1 418 1 1 27 GLY HA3 H 16.415 -7.211 -3.501 1.00 . A A . 27 GLY HA3 1 1
1 419 1 1 27 GLY N N 16.227 -5.167 -3.188 1.00 . A A . 27 GLY N 1 1
1 420 1 1 27 GLY O O 14.046 -7.763 -4.069 1.00 . A A . 27 GLY O 1 1
1 421 1 1 28 LEU C C 11.815 -4.816 -5.920 1.00 . A A . 28 LEU C 1 1
1 422 1 1 28 LEU CA C 12.303 -5.728 -4.791 1.00 . A A . 28 LEU CA 1 1
1 423 1 1 28 LEU CB C 11.530 -5.412 -3.506 1.00 . A A . 28 LEU CB 1 1
1 424 1 1 28 LEU CD1 C 13.043 -5.303 -1.511 1.00 . A A . 28 LEU CD1 1 1
1 425 1 1 28 LEU CD2 C 10.851 -6.478 -1.340 1.00 . A A . 28 LEU CD2 1 1
1 426 1 1 28 LEU CG C 12.018 -6.143 -2.253 1.00 . A A . 28 LEU CG 1 1
1 427 1 1 28 LEU H H 14.157 -4.705 -4.657 1.00 . A A . 28 LEU H 1 1
1 428 1 1 28 LEU HA H 12.111 -6.755 -5.069 1.00 . A A . 28 LEU HA 1 1
1 429 1 1 28 LEU HB2 H 11.600 -4.351 -3.327 1.00 . A A . 28 LEU HB2 1 1
1 430 1 1 28 LEU HB3 H 10.493 -5.665 -3.663 1.00 . A A . 28 LEU HB3 1 1
1 431 1 1 28 LEU HD11 H 13.825 -5.945 -1.132 1.00 . A A . 28 LEU HD11 1 1
1 432 1 1 28 LEU HD12 H 12.564 -4.793 -0.690 1.00 . A A . 28 LEU HD12 1 1
1 433 1 1 28 LEU HD13 H 13.470 -4.577 -2.187 1.00 . A A . 28 LEU HD13 1 1
1 434 1 1 28 LEU HD21 H 9.957 -5.993 -1.703 1.00 . A A . 28 LEU HD21 1 1
1 435 1 1 28 LEU HD22 H 11.068 -6.131 -0.341 1.00 . A A . 28 LEU HD22 1 1
1 436 1 1 28 LEU HD23 H 10.703 -7.546 -1.325 1.00 . A A . 28 LEU HD23 1 1
1 437 1 1 28 LEU HG H 12.493 -7.069 -2.545 1.00 . A A . 28 LEU HG 1 1
1 438 1 1 28 LEU N N 13.742 -5.587 -4.560 1.00 . A A . 28 LEU N 1 1
1 439 1 1 28 LEU O O 12.308 -3.700 -6.094 1.00 . A A . 28 LEU O 1 1
1 440 1 1 29 THR C C 9.222 -3.515 -7.249 1.00 . A A . 29 THR C 1 1
1 441 1 1 29 THR CA C 10.249 -4.521 -7.774 1.00 . A A . 29 THR CA 1 1
1 442 1 1 29 THR CB C 9.576 -5.449 -8.800 1.00 . A A . 29 THR CB 1 1
1 443 1 1 29 THR CG2 C 8.908 -4.701 -9.930 1.00 . A A . 29 THR CG2 1 1
1 444 1 1 29 THR H H 10.467 -6.188 -6.469 1.00 . A A . 29 THR H 1 1
1 445 1 1 29 THR HA H 11.049 -3.983 -8.259 1.00 . A A . 29 THR HA 1 1
1 446 1 1 29 THR HB H 8.817 -6.031 -8.297 1.00 . A A . 29 THR HB 1 1
1 447 1 1 29 THR HG1 H 11.305 -6.388 -8.858 1.00 . A A . 29 THR HG1 1 1
1 448 1 1 29 THR HG21 H 8.383 -5.398 -10.563 1.00 . A A . 29 THR HG21 1 1
1 449 1 1 29 THR HG22 H 9.659 -4.184 -10.510 1.00 . A A . 29 THR HG22 1 1
1 450 1 1 29 THR HG23 H 8.211 -3.983 -9.525 1.00 . A A . 29 THR HG23 1 1
1 451 1 1 29 THR N N 10.828 -5.293 -6.672 1.00 . A A . 29 THR N 1 1
1 452 1 1 29 THR O O 8.091 -3.885 -6.921 1.00 . A A . 29 THR O 1 1
1 453 1 1 29 THR OG1 O 10.505 -6.343 -9.392 1.00 . A A . 29 THR OG1 1 1
1 454 1 1 30 CYS C C 8.055 -0.449 -7.851 1.00 . A A . 30 CYS C 1 1
1 455 1 1 30 CYS CA C 8.735 -1.184 -6.688 1.00 . A A . 30 CYS CA 1 1
1 456 1 1 30 CYS CB C 9.531 -0.191 -5.837 1.00 . A A . 30 CYS CB 1 1
1 457 1 1 30 CYS H H 10.532 -2.018 -7.449 1.00 . A A . 30 CYS H 1 1
1 458 1 1 30 CYS HA H 7.973 -1.639 -6.074 1.00 . A A . 30 CYS HA 1 1
1 459 1 1 30 CYS HB2 H 10.080 -0.734 -5.083 1.00 . A A . 30 CYS HB2 1 1
1 460 1 1 30 CYS HB3 H 10.231 0.334 -6.473 1.00 . A A . 30 CYS HB3 1 1
1 461 1 1 30 CYS HG H 9.024 1.866 -4.954 1.00 . A A . 30 CYS HG 1 1
1 462 1 1 30 CYS N N 9.619 -2.247 -7.173 1.00 . A A . 30 CYS N 1 1
1 463 1 1 30 CYS O O 8.707 -0.080 -8.826 1.00 . A A . 30 CYS O 1 1
1 464 1 1 30 CYS SG S 8.520 1.048 -4.994 1.00 . A A . 30 CYS SG 1 1
1 465 1 1 31 THR C C 4.898 1.361 -8.143 1.00 . A A . 31 THR C 1 1
1 466 1 1 31 THR CA C 5.976 0.475 -8.773 1.00 . A A . 31 THR CA 1 1
1 467 1 1 31 THR CB C 5.349 -0.521 -9.762 1.00 . A A . 31 THR CB 1 1
1 468 1 1 31 THR CG2 C 3.893 -0.830 -9.491 1.00 . A A . 31 THR CG2 1 1
1 469 1 1 31 THR H H 6.280 -0.544 -6.927 1.00 . A A . 31 THR H 1 1
1 470 1 1 31 THR HA H 6.667 1.109 -9.309 1.00 . A A . 31 THR HA 1 1
1 471 1 1 31 THR HB H 5.899 -1.453 -9.707 1.00 . A A . 31 THR HB 1 1
1 472 1 1 31 THR HG1 H 4.783 0.661 -11.228 1.00 . A A . 31 THR HG1 1 1
1 473 1 1 31 THR HG21 H 3.602 -1.709 -10.045 1.00 . A A . 31 THR HG21 1 1
1 474 1 1 31 THR HG22 H 3.284 0.008 -9.799 1.00 . A A . 31 THR HG22 1 1
1 475 1 1 31 THR HG23 H 3.754 -1.007 -8.437 1.00 . A A . 31 THR HG23 1 1
1 476 1 1 31 THR N N 6.743 -0.232 -7.734 1.00 . A A . 31 THR N 1 1
1 477 1 1 31 THR O O 4.424 1.077 -7.037 1.00 . A A . 31 THR O 1 1
1 478 1 1 31 THR OG1 O 5.436 -0.034 -11.090 1.00 . A A . 31 THR OG1 1 1
1 479 1 1 32 THR C C 2.324 3.520 -9.285 1.00 . A A . 32 THR C 1 1
1 480 1 1 32 THR CA C 3.509 3.367 -8.329 1.00 . A A . 32 THR CA 1 1
1 481 1 1 32 THR CB C 4.128 4.739 -8.074 1.00 . A A . 32 THR CB 1 1
1 482 1 1 32 THR CG2 C 5.018 4.794 -6.854 1.00 . A A . 32 THR CG2 1 1
1 483 1 1 32 THR H H 4.942 2.615 -9.704 1.00 . A A . 32 THR H 1 1
1 484 1 1 32 THR HA H 3.147 2.974 -7.395 1.00 . A A . 32 THR HA 1 1
1 485 1 1 32 THR HB H 3.336 5.464 -7.938 1.00 . A A . 32 THR HB 1 1
1 486 1 1 32 THR HG1 H 4.461 5.864 -9.645 1.00 . A A . 32 THR HG1 1 1
1 487 1 1 32 THR HG21 H 4.537 4.284 -6.034 1.00 . A A . 32 THR HG21 1 1
1 488 1 1 32 THR HG22 H 5.194 5.826 -6.585 1.00 . A A . 32 THR HG22 1 1
1 489 1 1 32 THR HG23 H 5.960 4.315 -7.074 1.00 . A A . 32 THR HG23 1 1
1 490 1 1 32 THR N N 4.524 2.434 -8.837 1.00 . A A . 32 THR N 1 1
1 491 1 1 32 THR O O 2.389 3.112 -10.446 1.00 . A A . 32 THR O 1 1
1 492 1 1 32 THR OG1 O 4.913 5.135 -9.173 1.00 . A A . 32 THR OG1 1 1
1 493 1 1 33 PHE C C -0.623 5.698 -9.150 1.00 . A A . 33 PHE C 1 1
1 494 1 1 33 PHE CA C 0.018 4.355 -9.546 1.00 . A A . 33 PHE CA 1 1
1 495 1 1 33 PHE CB C -0.983 3.218 -9.303 1.00 . A A . 33 PHE CB 1 1
1 496 1 1 33 PHE CD1 C 0.283 1.220 -8.450 1.00 . A A . 33 PHE CD1 1 1
1 497 1 1 33 PHE CD2 C -0.580 1.152 -10.663 1.00 . A A . 33 PHE CD2 1 1
1 498 1 1 33 PHE CE1 C 0.799 -0.052 -8.606 1.00 . A A . 33 PHE CE1 1 1
1 499 1 1 33 PHE CE2 C -0.070 -0.121 -10.828 1.00 . A A . 33 PHE CE2 1 1
1 500 1 1 33 PHE CG C -0.408 1.837 -9.478 1.00 . A A . 33 PHE CG 1 1
1 501 1 1 33 PHE CZ C 0.620 -0.727 -9.796 1.00 . A A . 33 PHE CZ 1 1
1 502 1 1 33 PHE H H 1.272 4.418 -7.839 1.00 . A A . 33 PHE H 1 1
1 503 1 1 33 PHE HA H 0.276 4.384 -10.595 1.00 . A A . 33 PHE HA 1 1
1 504 1 1 33 PHE HB2 H -1.361 3.290 -8.297 1.00 . A A . 33 PHE HB2 1 1
1 505 1 1 33 PHE HB3 H -1.808 3.323 -9.995 1.00 . A A . 33 PHE HB3 1 1
1 506 1 1 33 PHE HD1 H 0.422 1.747 -7.519 1.00 . A A . 33 PHE HD1 1 1
1 507 1 1 33 PHE HD2 H -1.119 1.628 -11.470 1.00 . A A . 33 PHE HD2 1 1
1 508 1 1 33 PHE HE1 H 1.340 -0.518 -7.799 1.00 . A A . 33 PHE HE1 1 1
1 509 1 1 33 PHE HE2 H -0.211 -0.640 -11.762 1.00 . A A . 33 PHE HE2 1 1
1 510 1 1 33 PHE HZ H 1.023 -1.721 -9.925 1.00 . A A . 33 PHE HZ 1 1
1 511 1 1 33 PHE N N 1.244 4.120 -8.773 1.00 . A A . 33 PHE N 1 1
1 512 1 1 33 PHE O O -0.127 6.382 -8.251 1.00 . A A . 33 PHE O 1 1
1 513 1 1 34 GLU C C -2.678 7.560 -8.031 1.00 . A A . 34 GLU C 1 1
1 514 1 1 34 GLU CA C -2.427 7.339 -9.536 1.00 . A A . 34 GLU CA 1 1
1 515 1 1 34 GLU CB C -3.761 7.428 -10.312 1.00 . A A . 34 GLU CB 1 1
1 516 1 1 34 GLU CD C -5.717 6.010 -9.486 1.00 . A A . 34 GLU CD 1 1
1 517 1 1 34 GLU CG C -4.529 6.112 -10.423 1.00 . A A . 34 GLU CG 1 1
1 518 1 1 34 GLU H H -2.064 5.487 -10.531 1.00 . A A . 34 GLU H 1 1
1 519 1 1 34 GLU HA H -1.786 8.140 -9.879 1.00 . A A . 34 GLU HA 1 1
1 520 1 1 34 GLU HB2 H -4.402 8.149 -9.825 1.00 . A A . 34 GLU HB2 1 1
1 521 1 1 34 GLU HB3 H -3.551 7.777 -11.314 1.00 . A A . 34 GLU HB3 1 1
1 522 1 1 34 GLU HG2 H -4.889 6.006 -11.435 1.00 . A A . 34 GLU HG2 1 1
1 523 1 1 34 GLU HG3 H -3.851 5.305 -10.203 1.00 . A A . 34 GLU HG3 1 1
1 524 1 1 34 GLU N N -1.722 6.071 -9.821 1.00 . A A . 34 GLU N 1 1
1 525 1 1 34 GLU O O -2.109 8.474 -7.439 1.00 . A A . 34 GLU O 1 1
1 526 1 1 34 GLU OE1 O -6.701 6.746 -9.671 1.00 . A A . 34 GLU OE1 1 1
1 527 1 1 34 GLU OE2 O -5.661 5.174 -8.565 1.00 . A A . 34 GLU OE2 1 1
1 528 1 1 35 ASN C C -4.285 5.527 -5.352 1.00 . A A . 35 ASN C 1 1
1 529 1 1 35 ASN CA C -3.879 6.870 -5.993 1.00 . A A . 35 ASN CA 1 1
1 530 1 1 35 ASN CB C -5.022 7.880 -5.823 1.00 . A A . 35 ASN CB 1 1
1 531 1 1 35 ASN CG C -4.540 9.296 -5.567 1.00 . A A . 35 ASN CG 1 1
1 532 1 1 35 ASN H H -3.971 6.039 -7.954 1.00 . A A . 35 ASN H 1 1
1 533 1 1 35 ASN HA H -3.004 7.246 -5.480 1.00 . A A . 35 ASN HA 1 1
1 534 1 1 35 ASN HB2 H -5.619 7.887 -6.721 1.00 . A A . 35 ASN HB2 1 1
1 535 1 1 35 ASN HB3 H -5.637 7.577 -4.989 1.00 . A A . 35 ASN HB3 1 1
1 536 1 1 35 ASN HD21 H -6.401 9.975 -5.652 1.00 . A A . 35 ASN HD21 1 1
1 537 1 1 35 ASN HD22 H -5.180 11.156 -5.354 1.00 . A A . 35 ASN HD22 1 1
1 538 1 1 35 ASN N N -3.543 6.737 -7.426 1.00 . A A . 35 ASN N 1 1
1 539 1 1 35 ASN ND2 N -5.469 10.235 -5.521 1.00 . A A . 35 ASN ND2 1 1
1 540 1 1 35 ASN O O -3.990 5.269 -4.180 1.00 . A A . 35 ASN O 1 1
1 541 1 1 35 ASN OD1 O -3.356 9.549 -5.409 1.00 . A A . 35 ASN OD1 1 1
1 542 1 1 36 GLY C C -6.231 2.573 -6.592 1.00 . A A . 36 GLY C 1 1
1 543 1 1 36 GLY CA C -5.420 3.389 -5.593 1.00 . A A . 36 GLY CA 1 1
1 544 1 1 36 GLY H H -5.202 4.934 -7.038 1.00 . A A . 36 GLY H 1 1
1 545 1 1 36 GLY HA2 H -4.554 2.814 -5.301 1.00 . A A . 36 GLY HA2 1 1
1 546 1 1 36 GLY HA3 H -6.028 3.562 -4.717 1.00 . A A . 36 GLY HA3 1 1
1 547 1 1 36 GLY N N -4.979 4.678 -6.114 1.00 . A A . 36 GLY N 1 1
1 548 1 1 36 GLY O O -6.067 1.356 -6.675 1.00 . A A . 36 GLY O 1 1
1 549 1 1 37 ASN C C -7.104 1.873 -9.421 1.00 . A A . 37 ASN C 1 1
1 550 1 1 37 ASN CA C -7.948 2.555 -8.343 1.00 . A A . 37 ASN CA 1 1
1 551 1 1 37 ASN CB C -8.941 3.535 -8.978 1.00 . A A . 37 ASN CB 1 1
1 552 1 1 37 ASN CG C -10.358 3.300 -8.498 1.00 . A A . 37 ASN CG 1 1
1 553 1 1 37 ASN H H -7.191 4.209 -7.241 1.00 . A A . 37 ASN H 1 1
1 554 1 1 37 ASN HA H -8.503 1.791 -7.823 1.00 . A A . 37 ASN HA 1 1
1 555 1 1 37 ASN HB2 H -8.656 4.546 -8.728 1.00 . A A . 37 ASN HB2 1 1
1 556 1 1 37 ASN HB3 H -8.921 3.416 -10.051 1.00 . A A . 37 ASN HB3 1 1
1 557 1 1 37 ASN HD21 H -9.931 4.116 -6.740 1.00 . A A . 37 ASN HD21 1 1
1 558 1 1 37 ASN HD22 H -11.551 3.559 -6.940 1.00 . A A . 37 ASN HD22 1 1
1 559 1 1 37 ASN N N -7.109 3.238 -7.350 1.00 . A A . 37 ASN N 1 1
1 560 1 1 37 ASN ND2 N -10.641 3.698 -7.267 1.00 . A A . 37 ASN ND2 1 1
1 561 1 1 37 ASN O O -7.310 0.693 -9.711 1.00 . A A . 37 ASN O 1 1
1 562 1 1 37 ASN OD1 O -11.188 2.754 -9.217 1.00 . A A . 37 ASN OD1 1 1
1 563 1 1 38 GLU C C -4.716 0.695 -10.542 1.00 . A A . 38 GLU C 1 1
1 564 1 1 38 GLU CA C -5.257 2.042 -11.014 1.00 . A A . 38 GLU CA 1 1
1 565 1 1 38 GLU CB C -4.098 2.996 -11.284 1.00 . A A . 38 GLU CB 1 1
1 566 1 1 38 GLU CD C -2.777 4.296 -13.009 1.00 . A A . 38 GLU CD 1 1
1 567 1 1 38 GLU CG C -4.060 3.545 -12.702 1.00 . A A . 38 GLU CG 1 1
1 568 1 1 38 GLU H H -6.018 3.535 -9.705 1.00 . A A . 38 GLU H 1 1
1 569 1 1 38 GLU HA H -5.826 1.899 -11.920 1.00 . A A . 38 GLU HA 1 1
1 570 1 1 38 GLU HB2 H -4.171 3.826 -10.603 1.00 . A A . 38 GLU HB2 1 1
1 571 1 1 38 GLU HB3 H -3.169 2.476 -11.100 1.00 . A A . 38 GLU HB3 1 1
1 572 1 1 38 GLU HG2 H -4.149 2.726 -13.397 1.00 . A A . 38 GLU HG2 1 1
1 573 1 1 38 GLU HG3 H -4.892 4.221 -12.836 1.00 . A A . 38 GLU HG3 1 1
1 574 1 1 38 GLU N N -6.146 2.604 -9.990 1.00 . A A . 38 GLU N 1 1
1 575 1 1 38 GLU O O -4.730 -0.296 -11.281 1.00 . A A . 38 GLU O 1 1
1 576 1 1 38 GLU OE1 O -1.750 4.023 -12.350 1.00 . A A . 38 GLU OE1 1 1
1 577 1 1 38 GLU OE2 O -2.802 5.159 -13.907 1.00 . A A . 38 GLU OE2 1 1
1 578 1 1 39 VAL C C -4.825 -1.652 -8.721 1.00 . A A . 39 VAL C 1 1
1 579 1 1 39 VAL CA C -3.759 -0.555 -8.672 1.00 . A A . 39 VAL CA 1 1
1 580 1 1 39 VAL CB C -3.320 -0.324 -7.205 1.00 . A A . 39 VAL CB 1 1
1 581 1 1 39 VAL CG1 C -2.363 -1.412 -6.757 1.00 . A A . 39 VAL CG1 1 1
1 582 1 1 39 VAL CG2 C -2.674 1.044 -7.034 1.00 . A A . 39 VAL CG2 1 1
1 583 1 1 39 VAL H H -4.320 1.486 -8.750 1.00 . A A . 39 VAL H 1 1
1 584 1 1 39 VAL HA H -2.897 -0.878 -9.240 1.00 . A A . 39 VAL HA 1 1
1 585 1 1 39 VAL HB H -4.199 -0.363 -6.575 1.00 . A A . 39 VAL HB 1 1
1 586 1 1 39 VAL HG11 H -1.347 -1.058 -6.855 1.00 . A A . 39 VAL HG11 1 1
1 587 1 1 39 VAL HG12 H -2.498 -2.288 -7.372 1.00 . A A . 39 VAL HG12 1 1
1 588 1 1 39 VAL HG13 H -2.558 -1.661 -5.726 1.00 . A A . 39 VAL HG13 1 1
1 589 1 1 39 VAL HG21 H -2.445 1.458 -8.004 1.00 . A A . 39 VAL HG21 1 1
1 590 1 1 39 VAL HG22 H -1.762 0.942 -6.464 1.00 . A A . 39 VAL HG22 1 1
1 591 1 1 39 VAL HG23 H -3.352 1.702 -6.512 1.00 . A A . 39 VAL HG23 1 1
1 592 1 1 39 VAL N N -4.274 0.666 -9.285 1.00 . A A . 39 VAL N 1 1
1 593 1 1 39 VAL O O -4.535 -2.795 -9.063 1.00 . A A . 39 VAL O 1 1
1 594 1 1 40 LEU C C -7.355 -2.822 -9.864 1.00 . A A . 40 LEU C 1 1
1 595 1 1 40 LEU CA C -7.199 -2.225 -8.457 1.00 . A A . 40 LEU CA 1 1
1 596 1 1 40 LEU CB C -8.501 -1.531 -8.031 1.00 . A A . 40 LEU CB 1 1
1 597 1 1 40 LEU CD1 C -9.745 -0.037 -6.450 1.00 . A A . 40 LEU CD1 1 1
1 598 1 1 40 LEU CD2 C -8.034 -1.617 -5.564 1.00 . A A . 40 LEU CD2 1 1
1 599 1 1 40 LEU CG C -8.423 -0.725 -6.731 1.00 . A A . 40 LEU CG 1 1
1 600 1 1 40 LEU H H -6.245 -0.345 -8.174 1.00 . A A . 40 LEU H 1 1
1 601 1 1 40 LEU HA H -6.986 -3.026 -7.766 1.00 . A A . 40 LEU HA 1 1
1 602 1 1 40 LEU HB2 H -8.801 -0.861 -8.825 1.00 . A A . 40 LEU HB2 1 1
1 603 1 1 40 LEU HB3 H -9.265 -2.286 -7.914 1.00 . A A . 40 LEU HB3 1 1
1 604 1 1 40 LEU HD11 H -9.906 0.747 -7.175 1.00 . A A . 40 LEU HD11 1 1
1 605 1 1 40 LEU HD12 H -9.725 0.388 -5.458 1.00 . A A . 40 LEU HD12 1 1
1 606 1 1 40 LEU HD13 H -10.546 -0.758 -6.517 1.00 . A A . 40 LEU HD13 1 1
1 607 1 1 40 LEU HD21 H -8.905 -2.146 -5.209 1.00 . A A . 40 LEU HD21 1 1
1 608 1 1 40 LEU HD22 H -7.632 -1.010 -4.768 1.00 . A A . 40 LEU HD22 1 1
1 609 1 1 40 LEU HD23 H -7.288 -2.326 -5.887 1.00 . A A . 40 LEU HD23 1 1
1 610 1 1 40 LEU HG H -7.668 0.039 -6.835 1.00 . A A . 40 LEU HG 1 1
1 611 1 1 40 LEU N N -6.073 -1.282 -8.412 1.00 . A A . 40 LEU N 1 1
1 612 1 1 40 LEU O O -7.873 -3.934 -10.023 1.00 . A A . 40 LEU O 1 1
1 613 1 1 41 ALA C C -5.730 -3.408 -12.583 1.00 . A A . 41 ALA C 1 1
1 614 1 1 41 ALA CA C -6.946 -2.536 -12.264 1.00 . A A . 41 ALA CA 1 1
1 615 1 1 41 ALA CB C -7.020 -1.339 -13.207 1.00 . A A . 41 ALA CB 1 1
1 616 1 1 41 ALA H H -6.483 -1.211 -10.682 1.00 . A A . 41 ALA H 1 1
1 617 1 1 41 ALA HA H -7.842 -3.126 -12.392 1.00 . A A . 41 ALA HA 1 1
1 618 1 1 41 ALA HB1 H -6.069 -0.826 -13.213 1.00 . A A . 41 ALA HB1 1 1
1 619 1 1 41 ALA HB2 H -7.791 -0.661 -12.873 1.00 . A A . 41 ALA HB2 1 1
1 620 1 1 41 ALA HB3 H -7.249 -1.680 -14.206 1.00 . A A . 41 ALA HB3 1 1
1 621 1 1 41 ALA N N -6.890 -2.083 -10.877 1.00 . A A . 41 ALA N 1 1
1 622 1 1 41 ALA O O -5.875 -4.551 -13.015 1.00 . A A . 41 ALA O 1 1
1 623 1 1 42 ALA C C -3.229 -4.876 -11.723 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C -3.287 -3.604 -12.578 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C -2.085 -2.710 -12.295 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H -4.486 -1.954 -11.978 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H -3.260 -3.887 -13.620 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H -1.629 -3.000 -11.359 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H -2.406 -1.681 -12.234 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H -1.365 -2.813 -13.093 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N -4.532 -2.868 -12.339 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O -2.798 -5.933 -12.190 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 LEU C C -4.498 -7.080 -10.127 1.00 . A A . 43 LEU C 1 1
1 634 1 1 43 LEU CA C -3.703 -5.904 -9.547 1.00 . A A . 43 LEU CA 1 1
1 635 1 1 43 LEU CB C -4.302 -5.481 -8.199 1.00 . A A . 43 LEU CB 1 1
1 636 1 1 43 LEU CD1 C -4.045 -4.069 -6.138 1.00 . A A . 43 LEU CD1 1 1
1 637 1 1 43 LEU CD2 C -2.383 -5.847 -6.648 1.00 . A A . 43 LEU CD2 1 1
1 638 1 1 43 LEU CG C -3.317 -4.814 -7.241 1.00 . A A . 43 LEU CG 1 1
1 639 1 1 43 LEU H H -4.019 -3.897 -10.163 1.00 . A A . 43 LEU H 1 1
1 640 1 1 43 LEU HA H -2.682 -6.224 -9.391 1.00 . A A . 43 LEU HA 1 1
1 641 1 1 43 LEU HB2 H -5.112 -4.793 -8.389 1.00 . A A . 43 LEU HB2 1 1
1 642 1 1 43 LEU HB3 H -4.701 -6.359 -7.716 1.00 . A A . 43 LEU HB3 1 1
1 643 1 1 43 LEU HD11 H -4.422 -4.775 -5.414 1.00 . A A . 43 LEU HD11 1 1
1 644 1 1 43 LEU HD12 H -4.865 -3.510 -6.561 1.00 . A A . 43 LEU HD12 1 1
1 645 1 1 43 LEU HD13 H -3.360 -3.389 -5.652 1.00 . A A . 43 LEU HD13 1 1
1 646 1 1 43 LEU HD21 H -1.816 -5.400 -5.845 1.00 . A A . 43 LEU HD21 1 1
1 647 1 1 43 LEU HD22 H -1.708 -6.199 -7.412 1.00 . A A . 43 LEU HD22 1 1
1 648 1 1 43 LEU HD23 H -2.957 -6.677 -6.265 1.00 . A A . 43 LEU HD23 1 1
1 649 1 1 43 LEU HG H -2.722 -4.099 -7.787 1.00 . A A . 43 LEU HG 1 1
1 650 1 1 43 LEU N N -3.681 -4.767 -10.472 1.00 . A A . 43 LEU N 1 1
1 651 1 1 43 LEU O O -4.254 -8.236 -9.777 1.00 . A A . 43 LEU O 1 1
1 652 1 1 44 ALA C C -5.415 -8.851 -12.388 1.00 . A A . 44 ALA C 1 1
1 653 1 1 44 ALA CA C -6.267 -7.806 -11.657 1.00 . A A . 44 ALA CA 1 1
1 654 1 1 44 ALA CB C -7.259 -7.161 -12.619 1.00 . A A . 44 ALA CB 1 1
1 655 1 1 44 ALA H H -5.587 -5.839 -11.263 1.00 . A A . 44 ALA H 1 1
1 656 1 1 44 ALA HA H -6.830 -8.304 -10.882 1.00 . A A . 44 ALA HA 1 1
1 657 1 1 44 ALA HB1 H -6.745 -6.867 -13.524 1.00 . A A . 44 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H -7.695 -6.289 -12.157 1.00 . A A . 44 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H -8.037 -7.869 -12.861 1.00 . A A . 44 ALA HB3 1 1
1 660 1 1 44 ALA N N -5.444 -6.777 -11.021 1.00 . A A . 44 ALA N 1 1
1 661 1 1 44 ALA O O -5.854 -9.984 -12.581 1.00 . A A . 44 ALA O 1 1
1 662 1 1 45 SER C C -1.969 -9.577 -12.784 1.00 . A A . 45 SER C 1 1
1 663 1 1 45 SER CA C -3.313 -9.393 -13.506 1.00 . A A . 45 SER CA 1 1
1 664 1 1 45 SER CB C -3.080 -8.897 -14.937 1.00 . A A . 45 SER CB 1 1
1 665 1 1 45 SER H H -3.901 -7.552 -12.622 1.00 . A A . 45 SER H 1 1
1 666 1 1 45 SER HA H -3.806 -10.352 -13.551 1.00 . A A . 45 SER HA 1 1
1 667 1 1 45 SER HB2 H -3.712 -8.042 -15.127 1.00 . A A . 45 SER HB2 1 1
1 668 1 1 45 SER HB3 H -2.044 -8.611 -15.053 1.00 . A A . 45 SER HB3 1 1
1 669 1 1 45 SER HG H -4.320 -10.126 -15.840 1.00 . A A . 45 SER HG 1 1
1 670 1 1 45 SER N N -4.203 -8.470 -12.796 1.00 . A A . 45 SER N 1 1
1 671 1 1 45 SER O O -0.970 -9.938 -13.409 1.00 . A A . 45 SER O 1 1
1 672 1 1 45 SER OG O -3.383 -9.910 -15.884 1.00 . A A . 45 SER OG 1 1
1 673 1 1 46 LYS C C -0.890 -9.019 -9.225 1.00 . A A . 46 LYS C 1 1
1 674 1 1 46 LYS CA C -0.713 -9.496 -10.672 1.00 . A A . 46 LYS CA 1 1
1 675 1 1 46 LYS CB C 0.445 -8.725 -11.317 1.00 . A A . 46 LYS CB 1 1
1 676 1 1 46 LYS CD C 2.737 -8.607 -10.286 1.00 . A A . 46 LYS CD 1 1
1 677 1 1 46 LYS CE C 4.108 -8.471 -10.926 1.00 . A A . 46 LYS CE 1 1
1 678 1 1 46 LYS CG C 1.792 -9.414 -11.165 1.00 . A A . 46 LYS CG 1 1
1 679 1 1 46 LYS H H -2.770 -9.063 -11.012 1.00 . A A . 46 LYS H 1 1
1 680 1 1 46 LYS HA H -0.464 -10.547 -10.658 1.00 . A A . 46 LYS HA 1 1
1 681 1 1 46 LYS HB2 H 0.242 -8.605 -12.370 1.00 . A A . 46 LYS HB2 1 1
1 682 1 1 46 LYS HB3 H 0.506 -7.749 -10.860 1.00 . A A . 46 LYS HB3 1 1
1 683 1 1 46 LYS HD2 H 2.320 -7.623 -10.136 1.00 . A A . 46 LYS HD2 1 1
1 684 1 1 46 LYS HD3 H 2.840 -9.106 -9.333 1.00 . A A . 46 LYS HD3 1 1
1 685 1 1 46 LYS HE2 H 4.760 -9.229 -10.510 1.00 . A A . 46 LYS HE2 1 1
1 686 1 1 46 LYS HE3 H 4.009 -8.630 -11.992 1.00 . A A . 46 LYS HE3 1 1
1 687 1 1 46 LYS HG2 H 1.640 -10.385 -10.716 1.00 . A A . 46 LYS HG2 1 1
1 688 1 1 46 LYS HG3 H 2.232 -9.534 -12.144 1.00 . A A . 46 LYS HG3 1 1
1 689 1 1 46 LYS HZ1 H 4.957 -6.674 -11.588 1.00 . A A . 46 LYS HZ1 1 1
1 690 1 1 46 LYS HZ2 H 5.556 -7.207 -10.097 1.00 . A A . 46 LYS HZ2 1 1
1 691 1 1 46 LYS HZ3 H 4.018 -6.513 -10.188 1.00 . A A . 46 LYS HZ3 1 1
1 692 1 1 46 LYS N N -1.944 -9.340 -11.464 1.00 . A A . 46 LYS N 1 1
1 693 1 1 46 LYS NZ N 4.702 -7.123 -10.683 1.00 . A A . 46 LYS NZ 1 1
1 694 1 1 46 LYS O O -1.357 -7.908 -8.981 1.00 . A A . 46 LYS O 1 1
1 695 1 1 47 THR C C 0.817 -9.310 -6.243 1.00 . A A . 47 THR C 1 1
1 696 1 1 47 THR CA C -0.578 -9.513 -6.847 1.00 . A A . 47 THR CA 1 1
1 697 1 1 47 THR CB C -1.332 -10.601 -6.069 1.00 . A A . 47 THR CB 1 1
1 698 1 1 47 THR CG2 C -1.171 -10.493 -4.568 1.00 . A A . 47 THR CG2 1 1
1 699 1 1 47 THR H H -0.104 -10.725 -8.528 1.00 . A A . 47 THR H 1 1
1 700 1 1 47 THR HA H -1.126 -8.588 -6.767 1.00 . A A . 47 THR HA 1 1
1 701 1 1 47 THR HB H -0.963 -11.572 -6.372 1.00 . A A . 47 THR HB 1 1
1 702 1 1 47 THR HG1 H -2.863 -10.409 -7.282 1.00 . A A . 47 THR HG1 1 1
1 703 1 1 47 THR HG21 H -0.218 -10.909 -4.278 1.00 . A A . 47 THR HG21 1 1
1 704 1 1 47 THR HG22 H -1.965 -11.037 -4.079 1.00 . A A . 47 THR HG22 1 1
1 705 1 1 47 THR HG23 H -1.213 -9.454 -4.275 1.00 . A A . 47 THR HG23 1 1
1 706 1 1 47 THR N N -0.486 -9.859 -8.270 1.00 . A A . 47 THR N 1 1
1 707 1 1 47 THR O O 1.632 -10.234 -6.231 1.00 . A A . 47 THR O 1 1
1 708 1 1 47 THR OG1 O -2.721 -10.541 -6.341 1.00 . A A . 47 THR OG1 1 1
1 709 1 1 48 PRO C C 2.525 -8.256 -3.683 1.00 . A A . 48 PRO C 1 1
1 710 1 1 48 PRO CA C 2.407 -7.769 -5.133 1.00 . A A . 48 PRO CA 1 1
1 711 1 1 48 PRO CB C 2.422 -6.242 -5.187 1.00 . A A . 48 PRO CB 1 1
1 712 1 1 48 PRO CD C 0.197 -6.931 -5.728 1.00 . A A . 48 PRO CD 1 1
1 713 1 1 48 PRO CG C 0.992 -5.858 -5.033 1.00 . A A . 48 PRO CG 1 1
1 714 1 1 48 PRO HA H 3.228 -8.164 -5.712 1.00 . A A . 48 PRO HA 1 1
1 715 1 1 48 PRO HB2 H 3.026 -5.854 -4.378 1.00 . A A . 48 PRO HB2 1 1
1 716 1 1 48 PRO HB3 H 2.818 -5.911 -6.134 1.00 . A A . 48 PRO HB3 1 1
1 717 1 1 48 PRO HD2 H -0.703 -7.153 -5.173 1.00 . A A . 48 PRO HD2 1 1
1 718 1 1 48 PRO HD3 H -0.047 -6.625 -6.736 1.00 . A A . 48 PRO HD3 1 1
1 719 1 1 48 PRO HG2 H 0.734 -5.820 -3.984 1.00 . A A . 48 PRO HG2 1 1
1 720 1 1 48 PRO HG3 H 0.817 -4.900 -5.498 1.00 . A A . 48 PRO HG3 1 1
1 721 1 1 48 PRO N N 1.108 -8.094 -5.740 1.00 . A A . 48 PRO N 1 1
1 722 1 1 48 PRO O O 1.527 -8.338 -2.963 1.00 . A A . 48 PRO O 1 1
1 723 1 1 49 ASP C C 3.595 -7.968 -0.851 1.00 . A A . 49 ASP C 1 1
1 724 1 1 49 ASP CA C 4.012 -9.024 -1.893 1.00 . A A . 49 ASP CA 1 1
1 725 1 1 49 ASP CB C 5.499 -9.374 -1.734 1.00 . A A . 49 ASP CB 1 1
1 726 1 1 49 ASP CG C 5.960 -10.441 -2.704 1.00 . A A . 49 ASP CG 1 1
1 727 1 1 49 ASP H H 4.505 -8.464 -3.877 1.00 . A A . 49 ASP H 1 1
1 728 1 1 49 ASP HA H 3.424 -9.918 -1.731 1.00 . A A . 49 ASP HA 1 1
1 729 1 1 49 ASP HB2 H 6.091 -8.489 -1.900 1.00 . A A . 49 ASP HB2 1 1
1 730 1 1 49 ASP HB3 H 5.671 -9.733 -0.730 1.00 . A A . 49 ASP HB3 1 1
1 731 1 1 49 ASP N N 3.752 -8.560 -3.259 1.00 . A A . 49 ASP N 1 1
1 732 1 1 49 ASP O O 3.181 -8.308 0.258 1.00 . A A . 49 ASP O 1 1
1 733 1 1 49 ASP OD1 O 5.714 -11.635 -2.437 1.00 . A A . 49 ASP OD1 1 1
1 734 1 1 49 ASP OD2 O 6.574 -10.082 -3.729 1.00 . A A . 49 ASP OD2 1 1
1 735 1 1 50 VAL C C 2.826 -4.377 -1.148 1.00 . A A . 50 VAL C 1 1
1 736 1 1 50 VAL CA C 3.334 -5.581 -0.335 1.00 . A A . 50 VAL CA 1 1
1 737 1 1 50 VAL CB C 4.522 -5.160 0.563 1.00 . A A . 50 VAL CB 1 1
1 738 1 1 50 VAL CG1 C 5.714 -4.725 -0.275 1.00 . A A . 50 VAL CG1 1 1
1 739 1 1 50 VAL CG2 C 4.115 -4.055 1.527 1.00 . A A . 50 VAL CG2 1 1
1 740 1 1 50 VAL H H 4.039 -6.486 -2.120 1.00 . A A . 50 VAL H 1 1
1 741 1 1 50 VAL HA H 2.532 -5.926 0.306 1.00 . A A . 50 VAL HA 1 1
1 742 1 1 50 VAL HB H 4.821 -6.020 1.147 1.00 . A A . 50 VAL HB 1 1
1 743 1 1 50 VAL HG11 H 6.622 -5.111 0.165 1.00 . A A . 50 VAL HG11 1 1
1 744 1 1 50 VAL HG12 H 5.759 -3.647 -0.304 1.00 . A A . 50 VAL HG12 1 1
1 745 1 1 50 VAL HG13 H 5.609 -5.108 -1.278 1.00 . A A . 50 VAL HG13 1 1
1 746 1 1 50 VAL HG21 H 3.079 -4.183 1.805 1.00 . A A . 50 VAL HG21 1 1
1 747 1 1 50 VAL HG22 H 4.244 -3.096 1.050 1.00 . A A . 50 VAL HG22 1 1
1 748 1 1 50 VAL HG23 H 4.733 -4.104 2.412 1.00 . A A . 50 VAL HG23 1 1
1 749 1 1 50 VAL N N 3.704 -6.689 -1.223 1.00 . A A . 50 VAL N 1 1
1 750 1 1 50 VAL O O 3.351 -4.077 -2.225 1.00 . A A . 50 VAL O 1 1
1 751 1 1 51 LEU C C 0.904 -1.368 -0.439 1.00 . A A . 51 LEU C 1 1
1 752 1 1 51 LEU CA C 1.200 -2.563 -1.365 1.00 . A A . 51 LEU CA 1 1
1 753 1 1 51 LEU CB C -0.077 -3.028 -2.081 1.00 . A A . 51 LEU CB 1 1
1 754 1 1 51 LEU CD1 C -0.586 -1.637 -4.103 1.00 . A A . 51 LEU CD1 1 1
1 755 1 1 51 LEU CD2 C -2.423 -2.322 -2.572 1.00 . A A . 51 LEU CD2 1 1
1 756 1 1 51 LEU CG C -0.963 -1.924 -2.662 1.00 . A A . 51 LEU CG 1 1
1 757 1 1 51 LEU H H 1.383 -3.997 0.199 1.00 . A A . 51 LEU H 1 1
1 758 1 1 51 LEU HA H 1.913 -2.247 -2.109 1.00 . A A . 51 LEU HA 1 1
1 759 1 1 51 LEU HB2 H 0.214 -3.684 -2.889 1.00 . A A . 51 LEU HB2 1 1
1 760 1 1 51 LEU HB3 H -0.667 -3.599 -1.379 1.00 . A A . 51 LEU HB3 1 1
1 761 1 1 51 LEU HD11 H -1.263 -0.902 -4.511 1.00 . A A . 51 LEU HD11 1 1
1 762 1 1 51 LEU HD12 H -0.652 -2.547 -4.681 1.00 . A A . 51 LEU HD12 1 1
1 763 1 1 51 LEU HD13 H 0.423 -1.257 -4.141 1.00 . A A . 51 LEU HD13 1 1
1 764 1 1 51 LEU HD21 H -2.695 -2.891 -3.448 1.00 . A A . 51 LEU HD21 1 1
1 765 1 1 51 LEU HD22 H -3.034 -1.435 -2.513 1.00 . A A . 51 LEU HD22 1 1
1 766 1 1 51 LEU HD23 H -2.576 -2.925 -1.689 1.00 . A A . 51 LEU HD23 1 1
1 767 1 1 51 LEU HG H -0.826 -1.016 -2.093 1.00 . A A . 51 LEU HG 1 1
1 768 1 1 51 LEU N N 1.784 -3.706 -0.651 1.00 . A A . 51 LEU N 1 1
1 769 1 1 51 LEU O O 0.522 -1.538 0.718 1.00 . A A . 51 LEU O 1 1
1 770 1 1 52 LEU C C -0.098 2.005 -1.054 1.00 . A A . 52 LEU C 1 1
1 771 1 1 52 LEU CA C 0.837 1.093 -0.247 1.00 . A A . 52 LEU CA 1 1
1 772 1 1 52 LEU CB C 2.168 1.812 0.009 1.00 . A A . 52 LEU CB 1 1
1 773 1 1 52 LEU CD1 C 4.568 1.126 0.248 1.00 . A A . 52 LEU CD1 1 1
1 774 1 1 52 LEU CD2 C 3.188 1.558 2.282 1.00 . A A . 52 LEU CD2 1 1
1 775 1 1 52 LEU CG C 3.178 1.036 0.856 1.00 . A A . 52 LEU CG 1 1
1 776 1 1 52 LEU H H 1.384 -0.103 -1.914 1.00 . A A . 52 LEU H 1 1
1 777 1 1 52 LEU HA H 0.373 0.852 0.697 1.00 . A A . 52 LEU HA 1 1
1 778 1 1 52 LEU HB2 H 2.623 2.024 -0.948 1.00 . A A . 52 LEU HB2 1 1
1 779 1 1 52 LEU HB3 H 1.960 2.751 0.504 1.00 . A A . 52 LEU HB3 1 1
1 780 1 1 52 LEU HD11 H 5.194 0.351 0.664 1.00 . A A . 52 LEU HD11 1 1
1 781 1 1 52 LEU HD12 H 4.997 2.090 0.469 1.00 . A A . 52 LEU HD12 1 1
1 782 1 1 52 LEU HD13 H 4.501 0.999 -0.822 1.00 . A A . 52 LEU HD13 1 1
1 783 1 1 52 LEU HD21 H 3.281 0.730 2.967 1.00 . A A . 52 LEU HD21 1 1
1 784 1 1 52 LEU HD22 H 2.267 2.086 2.479 1.00 . A A . 52 LEU HD22 1 1
1 785 1 1 52 LEU HD23 H 4.022 2.231 2.415 1.00 . A A . 52 LEU HD23 1 1
1 786 1 1 52 LEU HG H 2.893 -0.005 0.883 1.00 . A A . 52 LEU HG 1 1
1 787 1 1 52 LEU N N 1.081 -0.158 -0.978 1.00 . A A . 52 LEU N 1 1
1 788 1 1 52 LEU O O 0.077 2.127 -2.260 1.00 . A A . 52 LEU O 1 1
1 789 1 1 53 SER C C -2.433 4.751 -0.265 1.00 . A A . 53 SER C 1 1
1 790 1 1 53 SER CA C -2.049 3.514 -1.094 1.00 . A A . 53 SER CA 1 1
1 791 1 1 53 SER CB C -3.325 2.732 -1.436 1.00 . A A . 53 SER CB 1 1
1 792 1 1 53 SER H H -1.182 2.484 0.572 1.00 . A A . 53 SER H 1 1
1 793 1 1 53 SER HA H -1.590 3.842 -2.014 1.00 . A A . 53 SER HA 1 1
1 794 1 1 53 SER HB2 H -3.206 1.699 -1.134 1.00 . A A . 53 SER HB2 1 1
1 795 1 1 53 SER HB3 H -4.160 3.164 -0.901 1.00 . A A . 53 SER HB3 1 1
1 796 1 1 53 SER HG H -3.630 3.689 -3.131 1.00 . A A . 53 SER HG 1 1
1 797 1 1 53 SER N N -1.089 2.627 -0.396 1.00 . A A . 53 SER N 1 1
1 798 1 1 53 SER O O -2.537 4.673 0.960 1.00 . A A . 53 SER O 1 1
1 799 1 1 53 SER OG O -3.605 2.771 -2.830 1.00 . A A . 53 SER OG 1 1
1 800 1 1 54 ASP C C -4.492 7.021 0.279 1.00 . A A . 54 ASP C 1 1
1 801 1 1 54 ASP CA C -3.071 7.139 -0.299 1.00 . A A . 54 ASP CA 1 1
1 802 1 1 54 ASP CB C -2.962 8.310 -1.305 1.00 . A A . 54 ASP CB 1 1
1 803 1 1 54 ASP CG C -2.992 9.706 -0.669 1.00 . A A . 54 ASP CG 1 1
1 804 1 1 54 ASP H H -2.582 5.867 -1.929 1.00 . A A . 54 ASP H 1 1
1 805 1 1 54 ASP HA H -2.392 7.323 0.515 1.00 . A A . 54 ASP HA 1 1
1 806 1 1 54 ASP HB2 H -2.031 8.217 -1.841 1.00 . A A . 54 ASP HB2 1 1
1 807 1 1 54 ASP HB3 H -3.776 8.245 -2.009 1.00 . A A . 54 ASP HB3 1 1
1 808 1 1 54 ASP N N -2.668 5.881 -0.953 1.00 . A A . 54 ASP N 1 1
1 809 1 1 54 ASP O O -5.040 5.914 0.393 1.00 . A A . 54 ASP O 1 1
1 810 1 1 54 ASP OD1 O -2.429 9.877 0.455 1.00 . A A . 54 ASP OD1 1 1
1 811 1 1 54 ASP OD2 O -3.562 10.617 -1.321 1.00 . A A . 54 ASP OD2 1 1
1 812 1 1 55 ILE C C -7.100 9.504 1.154 1.00 . A A . 55 ILE C 1 1
1 813 1 1 55 ILE CA C -6.398 8.136 1.278 1.00 . A A . 55 ILE CA 1 1
1 814 1 1 55 ILE CB C -6.269 7.715 2.769 1.00 . A A . 55 ILE CB 1 1
1 815 1 1 55 ILE CD1 C -7.802 6.914 4.624 1.00 . A A . 55 ILE CD1 1 1
1 816 1 1 55 ILE CG1 C -7.557 7.953 3.558 1.00 . A A . 55 ILE CG1 1 1
1 817 1 1 55 ILE CG2 C -5.122 8.469 3.420 1.00 . A A . 55 ILE CG2 1 1
1 818 1 1 55 ILE H H -4.596 8.988 0.602 1.00 . A A . 55 ILE H 1 1
1 819 1 1 55 ILE HA H -6.980 7.395 0.763 1.00 . A A . 55 ILE HA 1 1
1 820 1 1 55 ILE HB H -6.030 6.661 2.795 1.00 . A A . 55 ILE HB 1 1
1 821 1 1 55 ILE HD11 H -8.849 6.906 4.881 1.00 . A A . 55 ILE HD11 1 1
1 822 1 1 55 ILE HD12 H -7.217 7.154 5.500 1.00 . A A . 55 ILE HD12 1 1
1 823 1 1 55 ILE HD13 H -7.513 5.943 4.253 1.00 . A A . 55 ILE HD13 1 1
1 824 1 1 55 ILE HG12 H -7.492 8.915 4.044 1.00 . A A . 55 ILE HG12 1 1
1 825 1 1 55 ILE HG13 H -8.399 7.953 2.884 1.00 . A A . 55 ILE HG13 1 1
1 826 1 1 55 ILE HG21 H -4.215 7.892 3.332 1.00 . A A . 55 ILE HG21 1 1
1 827 1 1 55 ILE HG22 H -5.345 8.636 4.460 1.00 . A A . 55 ILE HG22 1 1
1 828 1 1 55 ILE HG23 H -4.989 9.421 2.923 1.00 . A A . 55 ILE HG23 1 1
1 829 1 1 55 ILE N N -5.076 8.143 0.680 1.00 . A A . 55 ILE N 1 1
1 830 1 1 55 ILE O O -7.584 10.059 2.138 1.00 . A A . 55 ILE O 1 1
1 831 1 1 56 ARG C C -8.357 11.551 -1.661 1.00 . A A . 56 ARG C 1 1
1 832 1 1 56 ARG CA C -7.800 11.361 -0.238 1.00 . A A . 56 ARG CA 1 1
1 833 1 1 56 ARG CB C -6.784 12.454 0.121 1.00 . A A . 56 ARG CB 1 1
1 834 1 1 56 ARG CD C -6.367 14.435 -1.334 1.00 . A A . 56 ARG CD 1 1
1 835 1 1 56 ARG CG C -7.225 13.863 -0.222 1.00 . A A . 56 ARG CG 1 1
1 836 1 1 56 ARG CZ C -5.827 16.755 -0.734 1.00 . A A . 56 ARG CZ 1 1
1 837 1 1 56 ARG H H -6.757 9.600 -0.819 1.00 . A A . 56 ARG H 1 1
1 838 1 1 56 ARG HA H -8.623 11.418 0.458 1.00 . A A . 56 ARG HA 1 1
1 839 1 1 56 ARG HB2 H -6.591 12.409 1.183 1.00 . A A . 56 ARG HB2 1 1
1 840 1 1 56 ARG HB3 H -5.859 12.250 -0.404 1.00 . A A . 56 ARG HB3 1 1
1 841 1 1 56 ARG HD2 H -5.329 14.195 -1.133 1.00 . A A . 56 ARG HD2 1 1
1 842 1 1 56 ARG HD3 H -6.658 13.978 -2.270 1.00 . A A . 56 ARG HD3 1 1
1 843 1 1 56 ARG HE H -7.197 16.217 -2.064 1.00 . A A . 56 ARG HE 1 1
1 844 1 1 56 ARG HG2 H -8.256 13.846 -0.543 1.00 . A A . 56 ARG HG2 1 1
1 845 1 1 56 ARG HG3 H -7.127 14.487 0.656 1.00 . A A . 56 ARG HG3 1 1
1 846 1 1 56 ARG HH11 H -4.694 15.368 0.195 1.00 . A A . 56 ARG HH11 1 1
1 847 1 1 56 ARG HH12 H -4.368 17.008 0.627 1.00 . A A . 56 ARG HH12 1 1
1 848 1 1 56 ARG HH21 H -6.768 18.349 -1.509 1.00 . A A . 56 ARG HH21 1 1
1 849 1 1 56 ARG HH22 H -5.553 18.699 -0.335 1.00 . A A . 56 ARG HH22 1 1
1 850 1 1 56 ARG N N -7.159 10.058 -0.054 1.00 . A A . 56 ARG N 1 1
1 851 1 1 56 ARG NE N -6.523 15.885 -1.439 1.00 . A A . 56 ARG NE 1 1
1 852 1 1 56 ARG NH1 N -4.888 16.348 0.096 1.00 . A A . 56 ARG NH1 1 1
1 853 1 1 56 ARG NH2 N -6.066 18.039 -0.872 1.00 . A A . 56 ARG NH2 1 1
1 854 1 1 56 ARG O O -7.798 12.292 -2.474 1.00 . A A . 56 ARG O 1 1
1 855 1 1 57 MET C C -11.346 10.113 -3.410 1.00 . A A . 57 MET C 1 1
1 856 1 1 57 MET CA C -10.102 10.998 -3.285 1.00 . A A . 57 MET CA 1 1
1 857 1 1 57 MET CB C -9.091 10.640 -4.380 1.00 . A A . 57 MET CB 1 1
1 858 1 1 57 MET CE C -10.905 13.205 -6.693 1.00 . A A . 57 MET CE 1 1
1 859 1 1 57 MET CG C -8.918 11.728 -5.428 1.00 . A A . 57 MET CG 1 1
1 860 1 1 57 MET H H -9.890 10.315 -1.273 1.00 . A A . 57 MET H 1 1
1 861 1 1 57 MET HA H -10.404 12.025 -3.417 1.00 . A A . 57 MET HA 1 1
1 862 1 1 57 MET HB2 H -8.131 10.461 -3.916 1.00 . A A . 57 MET HB2 1 1
1 863 1 1 57 MET HB3 H -9.414 9.736 -4.877 1.00 . A A . 57 MET HB3 1 1
1 864 1 1 57 MET HE1 H -10.375 13.836 -5.995 1.00 . A A . 57 MET HE1 1 1
1 865 1 1 57 MET HE2 H -11.925 13.084 -6.364 1.00 . A A . 57 MET HE2 1 1
1 866 1 1 57 MET HE3 H -10.893 13.661 -7.673 1.00 . A A . 57 MET HE3 1 1
1 867 1 1 57 MET HG2 H -9.031 12.690 -4.950 1.00 . A A . 57 MET HG2 1 1
1 868 1 1 57 MET HG3 H -7.923 11.651 -5.839 1.00 . A A . 57 MET HG3 1 1
1 869 1 1 57 MET N N -9.475 10.888 -1.960 1.00 . A A . 57 MET N 1 1
1 870 1 1 57 MET O O -12.449 10.617 -3.635 1.00 . A A . 57 MET O 1 1
1 871 1 1 57 MET SD S -10.117 11.600 -6.772 1.00 . A A . 57 MET SD 1 1
1 872 1 1 58 PRO C C -13.505 8.250 -2.522 1.00 . A A . 58 PRO C 1 1
1 873 1 1 58 PRO CA C -12.304 7.833 -3.377 1.00 . A A . 58 PRO CA 1 1
1 874 1 1 58 PRO CB C -11.716 6.505 -2.866 1.00 . A A . 58 PRO CB 1 1
1 875 1 1 58 PRO CD C -9.912 8.094 -3.015 1.00 . A A . 58 PRO CD 1 1
1 876 1 1 58 PRO CG C -10.341 6.818 -2.358 1.00 . A A . 58 PRO CG 1 1
1 877 1 1 58 PRO HA H -12.624 7.718 -4.403 1.00 . A A . 58 PRO HA 1 1
1 878 1 1 58 PRO HB2 H -12.342 6.122 -2.075 1.00 . A A . 58 PRO HB2 1 1
1 879 1 1 58 PRO HB3 H -11.682 5.792 -3.676 1.00 . A A . 58 PRO HB3 1 1
1 880 1 1 58 PRO HD2 H -9.294 8.672 -2.342 1.00 . A A . 58 PRO HD2 1 1
1 881 1 1 58 PRO HD3 H -9.384 7.892 -3.935 1.00 . A A . 58 PRO HD3 1 1
1 882 1 1 58 PRO HG2 H -10.366 6.947 -1.286 1.00 . A A . 58 PRO HG2 1 1
1 883 1 1 58 PRO HG3 H -9.664 6.020 -2.622 1.00 . A A . 58 PRO HG3 1 1
1 884 1 1 58 PRO N N -11.186 8.779 -3.275 1.00 . A A . 58 PRO N 1 1
1 885 1 1 58 PRO O O -13.345 8.934 -1.514 1.00 . A A . 58 PRO O 1 1
1 886 1 1 59 GLY C C -15.756 8.111 -0.677 1.00 . A A . 59 GLY C 1 1
1 887 1 1 59 GLY CA C -15.933 8.153 -2.189 1.00 . A A . 59 GLY CA 1 1
1 888 1 1 59 GLY H H -14.769 7.277 -3.742 1.00 . A A . 59 GLY H 1 1
1 889 1 1 59 GLY HA2 H -16.249 9.146 -2.467 1.00 . A A . 59 GLY HA2 1 1
1 890 1 1 59 GLY HA3 H -16.709 7.453 -2.466 1.00 . A A . 59 GLY HA3 1 1
1 891 1 1 59 GLY N N -14.709 7.823 -2.931 1.00 . A A . 59 GLY N 1 1
1 892 1 1 59 GLY O O -16.340 8.918 0.041 1.00 . A A . 59 GLY O 1 1
1 893 1 1 60 MET C C -13.264 7.537 1.579 1.00 . A A . 60 MET C 1 1
1 894 1 1 60 MET CA C -14.669 7.028 1.228 1.00 . A A . 60 MET CA 1 1
1 895 1 1 60 MET CB C -14.818 5.558 1.634 1.00 . A A . 60 MET CB 1 1
1 896 1 1 60 MET CE C -17.908 4.102 3.987 1.00 . A A . 60 MET CE 1 1
1 897 1 1 60 MET CG C -15.746 5.347 2.816 1.00 . A A . 60 MET CG 1 1
1 898 1 1 60 MET H H -14.503 6.566 -0.826 1.00 . A A . 60 MET H 1 1
1 899 1 1 60 MET HA H -15.394 7.620 1.771 1.00 . A A . 60 MET HA 1 1
1 900 1 1 60 MET HB2 H -15.206 5.000 0.796 1.00 . A A . 60 MET HB2 1 1
1 901 1 1 60 MET HB3 H -13.845 5.168 1.896 1.00 . A A . 60 MET HB3 1 1
1 902 1 1 60 MET HE1 H -17.606 4.952 4.581 1.00 . A A . 60 MET HE1 1 1
1 903 1 1 60 MET HE2 H -17.967 3.228 4.617 1.00 . A A . 60 MET HE2 1 1
1 904 1 1 60 MET HE3 H -18.873 4.300 3.549 1.00 . A A . 60 MET HE3 1 1
1 905 1 1 60 MET HG2 H -15.153 5.311 3.721 1.00 . A A . 60 MET HG2 1 1
1 906 1 1 60 MET HG3 H -16.430 6.183 2.873 1.00 . A A . 60 MET HG3 1 1
1 907 1 1 60 MET N N -14.940 7.173 -0.200 1.00 . A A . 60 MET N 1 1
1 908 1 1 60 MET O O -12.458 6.797 2.151 1.00 . A A . 60 MET O 1 1
1 909 1 1 60 MET SD S -16.705 3.826 2.691 1.00 . A A . 60 MET SD 1 1
1 910 1 1 61 ASP C C -10.525 8.624 0.858 1.00 . A A . 61 ASP C 1 1
1 911 1 1 61 ASP CA C -11.676 9.421 1.494 1.00 . A A . 61 ASP CA 1 1
1 912 1 1 61 ASP CB C -11.475 9.554 3.012 1.00 . A A . 61 ASP CB 1 1
1 913 1 1 61 ASP CG C -10.816 10.856 3.419 1.00 . A A . 61 ASP CG 1 1
1 914 1 1 61 ASP H H -13.667 9.329 0.770 1.00 . A A . 61 ASP H 1 1
1 915 1 1 61 ASP HA H -11.685 10.410 1.058 1.00 . A A . 61 ASP HA 1 1
1 916 1 1 61 ASP HB2 H -12.438 9.505 3.495 1.00 . A A . 61 ASP HB2 1 1
1 917 1 1 61 ASP HB3 H -10.863 8.739 3.363 1.00 . A A . 61 ASP HB3 1 1
1 918 1 1 61 ASP N N -12.980 8.799 1.225 1.00 . A A . 61 ASP N 1 1
1 919 1 1 61 ASP O O -9.966 9.022 -0.165 1.00 . A A . 61 ASP O 1 1
1 920 1 1 61 ASP OD1 O -10.079 11.439 2.598 1.00 . A A . 61 ASP OD1 1 1
1 921 1 1 61 ASP OD2 O -11.040 11.289 4.569 1.00 . A A . 61 ASP OD2 1 1
1 922 1 1 62 GLY C C -9.383 5.168 1.267 1.00 . A A . 62 GLY C 1 1
1 923 1 1 62 GLY CA C -9.131 6.628 0.976 1.00 . A A . 62 GLY CA 1 1
1 924 1 1 62 GLY H H -10.695 7.230 2.275 1.00 . A A . 62 GLY H 1 1
1 925 1 1 62 GLY HA2 H -9.030 6.761 -0.089 1.00 . A A . 62 GLY HA2 1 1
1 926 1 1 62 GLY HA3 H -8.214 6.913 1.454 1.00 . A A . 62 GLY HA3 1 1
1 927 1 1 62 GLY N N -10.196 7.490 1.471 1.00 . A A . 62 GLY N 1 1
1 928 1 1 62 GLY O O -9.295 4.323 0.372 1.00 . A A . 62 GLY O 1 1
1 929 1 1 63 LEU C C -10.882 2.769 1.947 1.00 . A A . 63 LEU C 1 1
1 930 1 1 63 LEU CA C -9.994 3.497 2.962 1.00 . A A . 63 LEU CA 1 1
1 931 1 1 63 LEU CB C -10.645 3.489 4.352 1.00 . A A . 63 LEU CB 1 1
1 932 1 1 63 LEU CD1 C -11.091 5.759 5.305 1.00 . A A . 63 LEU CD1 1 1
1 933 1 1 63 LEU CD2 C -10.012 4.025 6.722 1.00 . A A . 63 LEU CD2 1 1
1 934 1 1 63 LEU CG C -10.149 4.572 5.314 1.00 . A A . 63 LEU CG 1 1
1 935 1 1 63 LEU H H -9.764 5.597 3.180 1.00 . A A . 63 LEU H 1 1
1 936 1 1 63 LEU HA H -9.050 2.973 3.020 1.00 . A A . 63 LEU HA 1 1
1 937 1 1 63 LEU HB2 H -11.712 3.610 4.227 1.00 . A A . 63 LEU HB2 1 1
1 938 1 1 63 LEU HB3 H -10.460 2.527 4.806 1.00 . A A . 63 LEU HB3 1 1
1 939 1 1 63 LEU HD11 H -10.539 6.659 5.533 1.00 . A A . 63 LEU HD11 1 1
1 940 1 1 63 LEU HD12 H -11.858 5.614 6.050 1.00 . A A . 63 LEU HD12 1 1
1 941 1 1 63 LEU HD13 H -11.549 5.855 4.333 1.00 . A A . 63 LEU HD13 1 1
1 942 1 1 63 LEU HD21 H -10.003 4.847 7.423 1.00 . A A . 63 LEU HD21 1 1
1 943 1 1 63 LEU HD22 H -9.091 3.471 6.806 1.00 . A A . 63 LEU HD22 1 1
1 944 1 1 63 LEU HD23 H -10.846 3.377 6.940 1.00 . A A . 63 LEU HD23 1 1
1 945 1 1 63 LEU HG H -9.177 4.915 4.993 1.00 . A A . 63 LEU HG 1 1
1 946 1 1 63 LEU N N -9.708 4.870 2.528 1.00 . A A . 63 LEU N 1 1
1 947 1 1 63 LEU O O -10.793 1.548 1.802 1.00 . A A . 63 LEU O 1 1
1 948 1 1 64 ALA C C -11.774 1.989 -0.705 1.00 . A A . 64 ALA C 1 1
1 949 1 1 64 ALA CA C -12.578 2.943 0.188 1.00 . A A . 64 ALA CA 1 1
1 950 1 1 64 ALA CB C -13.223 4.044 -0.650 1.00 . A A . 64 ALA CB 1 1
1 951 1 1 64 ALA H H -11.729 4.496 1.359 1.00 . A A . 64 ALA H 1 1
1 952 1 1 64 ALA HA H -13.361 2.385 0.680 1.00 . A A . 64 ALA HA 1 1
1 953 1 1 64 ALA HB1 H -12.768 4.064 -1.628 1.00 . A A . 64 ALA HB1 1 1
1 954 1 1 64 ALA HB2 H -13.078 5.000 -0.166 1.00 . A A . 64 ALA HB2 1 1
1 955 1 1 64 ALA HB3 H -14.281 3.849 -0.748 1.00 . A A . 64 ALA HB3 1 1
1 956 1 1 64 ALA N N -11.716 3.525 1.217 1.00 . A A . 64 ALA N 1 1
1 957 1 1 64 ALA O O -12.265 0.928 -1.095 1.00 . A A . 64 ALA O 1 1
1 958 1 1 65 LEU C C -9.518 0.132 -1.237 1.00 . A A . 65 LEU C 1 1
1 959 1 1 65 LEU CA C -9.626 1.541 -1.819 1.00 . A A . 65 LEU CA 1 1
1 960 1 1 65 LEU CB C -8.232 2.175 -1.907 1.00 . A A . 65 LEU CB 1 1
1 961 1 1 65 LEU CD1 C -6.807 4.187 -2.277 1.00 . A A . 65 LEU CD1 1 1
1 962 1 1 65 LEU CD2 C -8.532 3.564 -3.966 1.00 . A A . 65 LEU CD2 1 1
1 963 1 1 65 LEU CG C -8.183 3.586 -2.490 1.00 . A A . 65 LEU CG 1 1
1 964 1 1 65 LEU H H -10.184 3.219 -0.639 1.00 . A A . 65 LEU H 1 1
1 965 1 1 65 LEU HA H -10.047 1.474 -2.809 1.00 . A A . 65 LEU HA 1 1
1 966 1 1 65 LEU HB2 H -7.813 2.210 -0.911 1.00 . A A . 65 LEU HB2 1 1
1 967 1 1 65 LEU HB3 H -7.609 1.537 -2.517 1.00 . A A . 65 LEU HB3 1 1
1 968 1 1 65 LEU HD11 H -6.061 3.541 -2.715 1.00 . A A . 65 LEU HD11 1 1
1 969 1 1 65 LEU HD12 H -6.618 4.288 -1.218 1.00 . A A . 65 LEU HD12 1 1
1 970 1 1 65 LEU HD13 H -6.760 5.159 -2.745 1.00 . A A . 65 LEU HD13 1 1
1 971 1 1 65 LEU HD21 H -9.573 3.311 -4.085 1.00 . A A . 65 LEU HD21 1 1
1 972 1 1 65 LEU HD22 H -7.921 2.828 -4.467 1.00 . A A . 65 LEU HD22 1 1
1 973 1 1 65 LEU HD23 H -8.345 4.538 -4.393 1.00 . A A . 65 LEU HD23 1 1
1 974 1 1 65 LEU HG H -8.904 4.208 -1.980 1.00 . A A . 65 LEU HG 1 1
1 975 1 1 65 LEU N N -10.521 2.367 -1.000 1.00 . A A . 65 LEU N 1 1
1 976 1 1 65 LEU O O -9.646 -0.860 -1.957 1.00 . A A . 65 LEU O 1 1
1 977 1 1 66 LEU C C -10.517 -2.036 0.514 1.00 . A A . 66 LEU C 1 1
1 978 1 1 66 LEU CA C -9.240 -1.231 0.774 1.00 . A A . 66 LEU CA 1 1
1 979 1 1 66 LEU CB C -9.046 -1.015 2.280 1.00 . A A . 66 LEU CB 1 1
1 980 1 1 66 LEU CD1 C -6.605 -1.566 2.233 1.00 . A A . 66 LEU CD1 1 1
1 981 1 1 66 LEU CD2 C -7.318 0.815 2.182 1.00 . A A . 66 LEU CD2 1 1
1 982 1 1 66 LEU CG C -7.645 -0.573 2.711 1.00 . A A . 66 LEU CG 1 1
1 983 1 1 66 LEU H H -9.253 0.882 0.600 1.00 . A A . 66 LEU H 1 1
1 984 1 1 66 LEU HA H -8.395 -1.777 0.384 1.00 . A A . 66 LEU HA 1 1
1 985 1 1 66 LEU HB2 H -9.756 -0.269 2.615 1.00 . A A . 66 LEU HB2 1 1
1 986 1 1 66 LEU HB3 H -9.270 -1.944 2.780 1.00 . A A . 66 LEU HB3 1 1
1 987 1 1 66 LEU HD11 H -5.744 -1.537 2.887 1.00 . A A . 66 LEU HD11 1 1
1 988 1 1 66 LEU HD12 H -6.306 -1.304 1.230 1.00 . A A . 66 LEU HD12 1 1
1 989 1 1 66 LEU HD13 H -7.028 -2.557 2.235 1.00 . A A . 66 LEU HD13 1 1
1 990 1 1 66 LEU HD21 H -6.911 0.738 1.182 1.00 . A A . 66 LEU HD21 1 1
1 991 1 1 66 LEU HD22 H -6.591 1.277 2.829 1.00 . A A . 66 LEU HD22 1 1
1 992 1 1 66 LEU HD23 H -8.214 1.415 2.160 1.00 . A A . 66 LEU HD23 1 1
1 993 1 1 66 LEU HG H -7.607 -0.540 3.790 1.00 . A A . 66 LEU HG 1 1
1 994 1 1 66 LEU N N -9.319 0.053 0.080 1.00 . A A . 66 LEU N 1 1
1 995 1 1 66 LEU O O -10.465 -3.239 0.250 1.00 . A A . 66 LEU O 1 1
1 996 1 1 67 LYS C C -12.959 -2.617 -1.101 1.00 . A A . 67 LYS C 1 1
1 997 1 1 67 LYS CA C -12.957 -1.972 0.294 1.00 . A A . 67 LYS CA 1 1
1 998 1 1 67 LYS CB C -14.093 -0.938 0.410 1.00 . A A . 67 LYS CB 1 1
1 999 1 1 67 LYS CD C -16.570 -0.574 0.720 1.00 . A A . 67 LYS CD 1 1
1 1000 1 1 67 LYS CE C -17.227 -0.085 2.002 1.00 . A A . 67 LYS CE 1 1
1 1001 1 1 67 LYS CG C -15.390 -1.501 0.991 1.00 . A A . 67 LYS CG 1 1
1 1002 1 1 67 LYS H H -11.627 -0.381 0.744 1.00 . A A . 67 LYS H 1 1
1 1003 1 1 67 LYS HA H -13.104 -2.744 1.034 1.00 . A A . 67 LYS HA 1 1
1 1004 1 1 67 LYS HB2 H -13.765 -0.124 1.045 1.00 . A A . 67 LYS HB2 1 1
1 1005 1 1 67 LYS HB3 H -14.304 -0.547 -0.573 1.00 . A A . 67 LYS HB3 1 1
1 1006 1 1 67 LYS HD2 H -16.225 0.282 0.161 1.00 . A A . 67 LYS HD2 1 1
1 1007 1 1 67 LYS HD3 H -17.303 -1.112 0.138 1.00 . A A . 67 LYS HD3 1 1
1 1008 1 1 67 LYS HE2 H -16.764 -0.581 2.843 1.00 . A A . 67 LYS HE2 1 1
1 1009 1 1 67 LYS HE3 H -17.073 0.980 2.084 1.00 . A A . 67 LYS HE3 1 1
1 1010 1 1 67 LYS HG2 H -15.597 -2.464 0.536 1.00 . A A . 67 LYS HG2 1 1
1 1011 1 1 67 LYS HG3 H -15.271 -1.625 2.056 1.00 . A A . 67 LYS HG3 1 1
1 1012 1 1 67 LYS HZ1 H -19.074 -0.294 1.038 1.00 . A A . 67 LYS HZ1 1 1
1 1013 1 1 67 LYS HZ2 H -19.191 0.337 2.596 1.00 . A A . 67 LYS HZ2 1 1
1 1014 1 1 67 LYS HZ3 H -18.887 -1.317 2.381 1.00 . A A . 67 LYS HZ3 1 1
1 1015 1 1 67 LYS N N -11.662 -1.343 0.557 1.00 . A A . 67 LYS N 1 1
1 1016 1 1 67 LYS NZ N -18.696 -0.362 2.005 1.00 . A A . 67 LYS NZ 1 1
1 1017 1 1 67 LYS O O -13.607 -3.643 -1.319 1.00 . A A . 67 LYS O 1 1
1 1018 1 1 68 GLN C C -11.048 -3.646 -3.467 1.00 . A A . 68 GLN C 1 1
1 1019 1 1 68 GLN CA C -12.093 -2.524 -3.397 1.00 . A A . 68 GLN CA 1 1
1 1020 1 1 68 GLN CB C -11.722 -1.384 -4.355 1.00 . A A . 68 GLN CB 1 1
1 1021 1 1 68 GLN CD C -14.010 -0.282 -4.536 1.00 . A A . 68 GLN CD 1 1
1 1022 1 1 68 GLN CG C -12.550 -0.112 -4.158 1.00 . A A . 68 GLN CG 1 1
1 1023 1 1 68 GLN H H -11.706 -1.212 -1.782 1.00 . A A . 68 GLN H 1 1
1 1024 1 1 68 GLN HA H -13.054 -2.927 -3.687 1.00 . A A . 68 GLN HA 1 1
1 1025 1 1 68 GLN HB2 H -10.680 -1.136 -4.210 1.00 . A A . 68 GLN HB2 1 1
1 1026 1 1 68 GLN HB3 H -11.864 -1.726 -5.369 1.00 . A A . 68 GLN HB3 1 1
1 1027 1 1 68 GLN HE21 H -13.929 1.334 -5.684 1.00 . A A . 68 GLN HE21 1 1
1 1028 1 1 68 GLN HE22 H -15.456 0.534 -5.612 1.00 . A A . 68 GLN HE22 1 1
1 1029 1 1 68 GLN HG2 H -12.498 0.180 -3.119 1.00 . A A . 68 GLN HG2 1 1
1 1030 1 1 68 GLN HG3 H -12.129 0.671 -4.768 1.00 . A A . 68 GLN HG3 1 1
1 1031 1 1 68 GLN N N -12.209 -2.015 -2.030 1.00 . A A . 68 GLN N 1 1
1 1032 1 1 68 GLN NE2 N -14.515 0.618 -5.362 1.00 . A A . 68 GLN NE2 1 1
1 1033 1 1 68 GLN O O -11.293 -4.699 -4.063 1.00 . A A . 68 GLN O 1 1
1 1034 1 1 68 GLN OE1 O -14.676 -1.212 -4.091 1.00 . A A . 68 GLN OE1 1 1
1 1035 1 1 69 ILE C C -9.344 -5.763 -2.330 1.00 . A A . 69 ILE C 1 1
1 1036 1 1 69 ILE CA C -8.813 -4.411 -2.795 1.00 . A A . 69 ILE CA 1 1
1 1037 1 1 69 ILE CB C -7.686 -3.968 -1.829 1.00 . A A . 69 ILE CB 1 1
1 1038 1 1 69 ILE CD1 C -6.436 -1.828 -1.324 1.00 . A A . 69 ILE CD1 1 1
1 1039 1 1 69 ILE CG1 C -6.926 -2.774 -2.395 1.00 . A A . 69 ILE CG1 1 1
1 1040 1 1 69 ILE CG2 C -6.718 -5.112 -1.533 1.00 . A A . 69 ILE CG2 1 1
1 1041 1 1 69 ILE H H -9.769 -2.565 -2.368 1.00 . A A . 69 ILE H 1 1
1 1042 1 1 69 ILE HA H -8.400 -4.514 -3.788 1.00 . A A . 69 ILE HA 1 1
1 1043 1 1 69 ILE HB H -8.146 -3.676 -0.896 1.00 . A A . 69 ILE HB 1 1
1 1044 1 1 69 ILE HD11 H -5.464 -1.449 -1.595 1.00 . A A . 69 ILE HD11 1 1
1 1045 1 1 69 ILE HD12 H -6.366 -2.357 -0.384 1.00 . A A . 69 ILE HD12 1 1
1 1046 1 1 69 ILE HD13 H -7.129 -1.007 -1.224 1.00 . A A . 69 ILE HD13 1 1
1 1047 1 1 69 ILE HG12 H -6.066 -3.128 -2.945 1.00 . A A . 69 ILE HG12 1 1
1 1048 1 1 69 ILE HG13 H -7.573 -2.220 -3.060 1.00 . A A . 69 ILE HG13 1 1
1 1049 1 1 69 ILE HG21 H -6.527 -5.155 -0.469 1.00 . A A . 69 ILE HG21 1 1
1 1050 1 1 69 ILE HG22 H -5.791 -4.942 -2.053 1.00 . A A . 69 ILE HG22 1 1
1 1051 1 1 69 ILE HG23 H -7.147 -6.048 -1.858 1.00 . A A . 69 ILE HG23 1 1
1 1052 1 1 69 ILE N N -9.893 -3.418 -2.835 1.00 . A A . 69 ILE N 1 1
1 1053 1 1 69 ILE O O -9.186 -6.776 -3.013 1.00 . A A . 69 ILE O 1 1
1 1054 1 1 70 LYS C C -11.644 -7.618 -1.414 1.00 . A A . 70 LYS C 1 1
1 1055 1 1 70 LYS CA C -10.526 -6.980 -0.566 1.00 . A A . 70 LYS CA 1 1
1 1056 1 1 70 LYS CB C -11.013 -6.685 0.859 1.00 . A A . 70 LYS CB 1 1
1 1057 1 1 70 LYS CD C -13.375 -6.910 1.636 1.00 . A A . 70 LYS CD 1 1
1 1058 1 1 70 LYS CE C -14.774 -6.329 1.594 1.00 . A A . 70 LYS CE 1 1
1 1059 1 1 70 LYS CG C -12.371 -6.013 0.936 1.00 . A A . 70 LYS CG 1 1
1 1060 1 1 70 LYS H H -10.056 -4.914 -0.667 1.00 . A A . 70 LYS H 1 1
1 1061 1 1 70 LYS HA H -9.716 -7.692 -0.501 1.00 . A A . 70 LYS HA 1 1
1 1062 1 1 70 LYS HB2 H -11.066 -7.615 1.402 1.00 . A A . 70 LYS HB2 1 1
1 1063 1 1 70 LYS HB3 H -10.293 -6.041 1.342 1.00 . A A . 70 LYS HB3 1 1
1 1064 1 1 70 LYS HD2 H -13.380 -7.874 1.147 1.00 . A A . 70 LYS HD2 1 1
1 1065 1 1 70 LYS HD3 H -13.073 -7.032 2.667 1.00 . A A . 70 LYS HD3 1 1
1 1066 1 1 70 LYS HE2 H -14.965 -5.820 2.529 1.00 . A A . 70 LYS HE2 1 1
1 1067 1 1 70 LYS HE3 H -14.834 -5.620 0.779 1.00 . A A . 70 LYS HE3 1 1
1 1068 1 1 70 LYS HG2 H -12.273 -5.090 1.488 1.00 . A A . 70 LYS HG2 1 1
1 1069 1 1 70 LYS HG3 H -12.718 -5.802 -0.066 1.00 . A A . 70 LYS HG3 1 1
1 1070 1 1 70 LYS HZ1 H -16.713 -7.096 1.788 1.00 . A A . 70 LYS HZ1 1 1
1 1071 1 1 70 LYS HZ2 H -15.501 -8.273 1.870 1.00 . A A . 70 LYS HZ2 1 1
1 1072 1 1 70 LYS HZ3 H -15.917 -7.591 0.378 1.00 . A A . 70 LYS HZ3 1 1
1 1073 1 1 70 LYS N N -9.971 -5.761 -1.156 1.00 . A A . 70 LYS N 1 1
1 1074 1 1 70 LYS NZ N -15.799 -7.395 1.394 1.00 . A A . 70 LYS NZ 1 1
1 1075 1 1 70 LYS O O -12.122 -8.702 -1.086 1.00 . A A . 70 LYS O 1 1
1 1076 1 1 71 GLN C C -12.474 -8.402 -4.465 1.00 . A A . 71 GLN C 1 1
1 1077 1 1 71 GLN CA C -13.090 -7.506 -3.382 1.00 . A A . 71 GLN CA 1 1
1 1078 1 1 71 GLN CB C -13.889 -6.372 -4.032 1.00 . A A . 71 GLN CB 1 1
1 1079 1 1 71 GLN CD C -15.914 -4.870 -3.870 1.00 . A A . 71 GLN CD 1 1
1 1080 1 1 71 GLN CG C -15.280 -6.178 -3.444 1.00 . A A . 71 GLN CG 1 1
1 1081 1 1 71 GLN H H -11.638 -6.105 -2.736 1.00 . A A . 71 GLN H 1 1
1 1082 1 1 71 GLN HA H -13.755 -8.106 -2.777 1.00 . A A . 71 GLN HA 1 1
1 1083 1 1 71 GLN HB2 H -13.343 -5.449 -3.911 1.00 . A A . 71 GLN HB2 1 1
1 1084 1 1 71 GLN HB3 H -13.995 -6.580 -5.088 1.00 . A A . 71 GLN HB3 1 1
1 1085 1 1 71 GLN HE21 H -14.585 -3.854 -2.805 1.00 . A A . 71 GLN HE21 1 1
1 1086 1 1 71 GLN HE22 H -15.737 -2.906 -3.676 1.00 . A A . 71 GLN HE22 1 1
1 1087 1 1 71 GLN HG2 H -15.914 -6.987 -3.773 1.00 . A A . 71 GLN HG2 1 1
1 1088 1 1 71 GLN HG3 H -15.209 -6.192 -2.368 1.00 . A A . 71 GLN HG3 1 1
1 1089 1 1 71 GLN N N -12.050 -6.962 -2.506 1.00 . A A . 71 GLN N 1 1
1 1090 1 1 71 GLN NE2 N -15.359 -3.767 -3.399 1.00 . A A . 71 GLN NE2 1 1
1 1091 1 1 71 GLN O O -13.080 -9.387 -4.890 1.00 . A A . 71 GLN O 1 1
1 1092 1 1 71 GLN OE1 O -16.892 -4.850 -4.607 1.00 . A A . 71 GLN OE1 1 1
1 1093 1 1 72 ARG C C -9.350 -9.559 -5.368 1.00 . A A . 72 ARG C 1 1
1 1094 1 1 72 ARG CA C -10.566 -8.823 -5.938 1.00 . A A . 72 ARG CA 1 1
1 1095 1 1 72 ARG CB C -10.115 -7.897 -7.065 1.00 . A A . 72 ARG CB 1 1
1 1096 1 1 72 ARG CD C -10.772 -6.228 -8.805 1.00 . A A . 72 ARG CD 1 1
1 1097 1 1 72 ARG CG C -11.190 -6.934 -7.531 1.00 . A A . 72 ARG CG 1 1
1 1098 1 1 72 ARG CZ C -11.899 -5.021 -10.636 1.00 . A A . 72 ARG CZ 1 1
1 1099 1 1 72 ARG H H -10.836 -7.257 -4.533 1.00 . A A . 72 ARG H 1 1
1 1100 1 1 72 ARG HA H -11.256 -9.552 -6.339 1.00 . A A . 72 ARG HA 1 1
1 1101 1 1 72 ARG HB2 H -9.267 -7.320 -6.724 1.00 . A A . 72 ARG HB2 1 1
1 1102 1 1 72 ARG HB3 H -9.813 -8.501 -7.908 1.00 . A A . 72 ARG HB3 1 1
1 1103 1 1 72 ARG HD2 H -10.226 -5.331 -8.542 1.00 . A A . 72 ARG HD2 1 1
1 1104 1 1 72 ARG HD3 H -10.130 -6.888 -9.371 1.00 . A A . 72 ARG HD3 1 1
1 1105 1 1 72 ARG HE H -12.785 -6.293 -9.399 1.00 . A A . 72 ARG HE 1 1
1 1106 1 1 72 ARG HG2 H -12.098 -7.487 -7.716 1.00 . A A . 72 ARG HG2 1 1
1 1107 1 1 72 ARG HG3 H -11.364 -6.198 -6.758 1.00 . A A . 72 ARG HG3 1 1
1 1108 1 1 72 ARG HH11 H -9.938 -4.594 -10.466 1.00 . A A . 72 ARG HH11 1 1
1 1109 1 1 72 ARG HH12 H -10.770 -3.775 -11.739 1.00 . A A . 72 ARG HH12 1 1
1 1110 1 1 72 ARG HH21 H -13.852 -5.237 -11.055 1.00 . A A . 72 ARG HH21 1 1
1 1111 1 1 72 ARG HH22 H -12.989 -4.146 -12.079 1.00 . A A . 72 ARG HH22 1 1
1 1112 1 1 72 ARG N N -11.267 -8.051 -4.906 1.00 . A A . 72 ARG N 1 1
1 1113 1 1 72 ARG NE N -11.930 -5.870 -9.624 1.00 . A A . 72 ARG NE 1 1
1 1114 1 1 72 ARG NH1 N -10.779 -4.415 -10.976 1.00 . A A . 72 ARG NH1 1 1
1 1115 1 1 72 ARG NH2 N -13.001 -4.781 -11.311 1.00 . A A . 72 ARG NH2 1 1
1 1116 1 1 72 ARG O O -8.898 -10.558 -5.932 1.00 . A A . 72 ARG O 1 1
1 1117 1 1 73 HIS C C -7.975 -10.192 -2.251 1.00 . A A . 73 HIS C 1 1
1 1118 1 1 73 HIS CA C -7.632 -9.634 -3.634 1.00 . A A . 73 HIS CA 1 1
1 1119 1 1 73 HIS CB C -6.525 -8.580 -3.528 1.00 . A A . 73 HIS CB 1 1
1 1120 1 1 73 HIS CD2 C -6.392 -6.240 -4.631 1.00 . A A . 73 HIS CD2 1 1
1 1121 1 1 73 HIS CE1 C -6.822 -6.831 -6.696 1.00 . A A . 73 HIS CE1 1 1
1 1122 1 1 73 HIS CG C -6.553 -7.581 -4.644 1.00 . A A . 73 HIS CG 1 1
1 1123 1 1 73 HIS H H -9.200 -8.237 -3.876 1.00 . A A . 73 HIS H 1 1
1 1124 1 1 73 HIS HA H -7.286 -10.441 -4.262 1.00 . A A . 73 HIS HA 1 1
1 1125 1 1 73 HIS HB2 H -6.638 -8.041 -2.596 1.00 . A A . 73 HIS HB2 1 1
1 1126 1 1 73 HIS HB3 H -5.561 -9.068 -3.539 1.00 . A A . 73 HIS HB3 1 1
1 1127 1 1 73 HIS HD1 H -6.972 -8.831 -6.282 1.00 . A A . 73 HIS HD1 1 1
1 1128 1 1 73 HIS HD2 H -6.164 -5.631 -3.767 1.00 . A A . 73 HIS HD2 1 1
1 1129 1 1 73 HIS HE1 H -7.010 -6.794 -7.759 1.00 . A A . 73 HIS HE1 1 1
1 1130 1 1 73 HIS HE2 H -6.407 -4.883 -6.228 1.00 . A A . 73 HIS HE2 1 1
1 1131 1 1 73 HIS N N -8.809 -9.046 -4.268 1.00 . A A . 73 HIS N 1 1
1 1132 1 1 73 HIS ND1 N -6.817 -7.921 -5.951 1.00 . A A . 73 HIS ND1 1 1
1 1133 1 1 73 HIS NE2 N -6.567 -5.796 -5.918 1.00 . A A . 73 HIS NE2 1 1
1 1134 1 1 73 HIS O O -8.131 -9.436 -1.291 1.00 . A A . 73 HIS O 1 1
1 1135 1 1 74 PRO C C -7.630 -11.671 0.322 1.00 . A A . 74 PRO C 1 1
1 1136 1 1 74 PRO CA C -8.439 -12.199 -0.871 1.00 . A A . 74 PRO CA 1 1
1 1137 1 1 74 PRO CB C -8.118 -13.680 -1.141 1.00 . A A . 74 PRO CB 1 1
1 1138 1 1 74 PRO CD C -7.956 -12.502 -3.226 1.00 . A A . 74 PRO CD 1 1
1 1139 1 1 74 PRO CG C -7.486 -13.727 -2.499 1.00 . A A . 74 PRO CG 1 1
1 1140 1 1 74 PRO HA H -9.491 -12.098 -0.644 1.00 . A A . 74 PRO HA 1 1
1 1141 1 1 74 PRO HB2 H -7.441 -14.045 -0.379 1.00 . A A . 74 PRO HB2 1 1
1 1142 1 1 74 PRO HB3 H -9.033 -14.253 -1.115 1.00 . A A . 74 PRO HB3 1 1
1 1143 1 1 74 PRO HD2 H -7.216 -12.178 -3.944 1.00 . A A . 74 PRO HD2 1 1
1 1144 1 1 74 PRO HD3 H -8.904 -12.690 -3.712 1.00 . A A . 74 PRO HD3 1 1
1 1145 1 1 74 PRO HG2 H -6.411 -13.715 -2.403 1.00 . A A . 74 PRO HG2 1 1
1 1146 1 1 74 PRO HG3 H -7.807 -14.617 -3.020 1.00 . A A . 74 PRO HG3 1 1
1 1147 1 1 74 PRO N N -8.106 -11.530 -2.136 1.00 . A A . 74 PRO N 1 1
1 1148 1 1 74 PRO O O -8.203 -11.165 1.284 1.00 . A A . 74 PRO O 1 1
1 1149 1 1 75 MET C C -4.214 -10.572 0.783 1.00 . A A . 75 MET C 1 1
1 1150 1 1 75 MET CA C -5.432 -11.316 1.336 1.00 . A A . 75 MET CA 1 1
1 1151 1 1 75 MET CB C -4.988 -12.484 2.219 1.00 . A A . 75 MET CB 1 1
1 1152 1 1 75 MET CE C -7.291 -15.651 3.331 1.00 . A A . 75 MET CE 1 1
1 1153 1 1 75 MET CG C -6.135 -13.159 2.953 1.00 . A A . 75 MET CG 1 1
1 1154 1 1 75 MET H H -5.898 -12.203 -0.537 1.00 . A A . 75 MET H 1 1
1 1155 1 1 75 MET HA H -6.005 -10.625 1.935 1.00 . A A . 75 MET HA 1 1
1 1156 1 1 75 MET HB2 H -4.495 -13.222 1.602 1.00 . A A . 75 MET HB2 1 1
1 1157 1 1 75 MET HB3 H -4.285 -12.117 2.953 1.00 . A A . 75 MET HB3 1 1
1 1158 1 1 75 MET HE1 H -7.249 -16.338 2.501 1.00 . A A . 75 MET HE1 1 1
1 1159 1 1 75 MET HE2 H -8.068 -14.921 3.156 1.00 . A A . 75 MET HE2 1 1
1 1160 1 1 75 MET HE3 H -7.509 -16.196 4.237 1.00 . A A . 75 MET HE3 1 1
1 1161 1 1 75 MET HG2 H -6.393 -12.562 3.817 1.00 . A A . 75 MET HG2 1 1
1 1162 1 1 75 MET HG3 H -6.986 -13.214 2.289 1.00 . A A . 75 MET HG3 1 1
1 1163 1 1 75 MET N N -6.302 -11.790 0.254 1.00 . A A . 75 MET N 1 1
1 1164 1 1 75 MET O O -3.130 -11.142 0.636 1.00 . A A . 75 MET O 1 1
1 1165 1 1 75 MET SD S -5.713 -14.823 3.502 1.00 . A A . 75 MET SD 1 1
1 1166 1 1 76 LEU C C -2.858 -7.443 0.989 1.00 . A A . 76 LEU C 1 1
1 1167 1 1 76 LEU CA C -3.329 -8.462 -0.054 1.00 . A A . 76 LEU CA 1 1
1 1168 1 1 76 LEU CB C -3.796 -7.741 -1.323 1.00 . A A . 76 LEU CB 1 1
1 1169 1 1 76 LEU CD1 C -2.978 -7.255 -3.645 1.00 . A A . 76 LEU CD1 1 1
1 1170 1 1 76 LEU CD2 C -2.472 -5.675 -1.801 1.00 . A A . 76 LEU CD2 1 1
1 1171 1 1 76 LEU CG C -2.674 -7.129 -2.165 1.00 . A A . 76 LEU CG 1 1
1 1172 1 1 76 LEU H H -5.291 -8.897 0.624 1.00 . A A . 76 LEU H 1 1
1 1173 1 1 76 LEU HA H -2.504 -9.110 -0.304 1.00 . A A . 76 LEU HA 1 1
1 1174 1 1 76 LEU HB2 H -4.337 -8.448 -1.938 1.00 . A A . 76 LEU HB2 1 1
1 1175 1 1 76 LEU HB3 H -4.470 -6.950 -1.034 1.00 . A A . 76 LEU HB3 1 1
1 1176 1 1 76 LEU HD11 H -2.120 -7.668 -4.150 1.00 . A A . 76 LEU HD11 1 1
1 1177 1 1 76 LEU HD12 H -3.200 -6.280 -4.049 1.00 . A A . 76 LEU HD12 1 1
1 1178 1 1 76 LEU HD13 H -3.825 -7.908 -3.787 1.00 . A A . 76 LEU HD13 1 1
1 1179 1 1 76 LEU HD21 H -3.178 -5.398 -1.041 1.00 . A A . 76 LEU HD21 1 1
1 1180 1 1 76 LEU HD22 H -2.624 -5.060 -2.679 1.00 . A A . 76 LEU HD22 1 1
1 1181 1 1 76 LEU HD23 H -1.471 -5.536 -1.428 1.00 . A A . 76 LEU HD23 1 1
1 1182 1 1 76 LEU HG H -1.751 -7.654 -1.970 1.00 . A A . 76 LEU HG 1 1
1 1183 1 1 76 LEU N N -4.404 -9.293 0.480 1.00 . A A . 76 LEU N 1 1
1 1184 1 1 76 LEU O O -3.651 -6.634 1.480 1.00 . A A . 76 LEU O 1 1
1 1185 1 1 77 PRO C C -0.962 -5.076 1.841 1.00 . A A . 77 PRO C 1 1
1 1186 1 1 77 PRO CA C -0.982 -6.531 2.324 1.00 . A A . 77 PRO CA 1 1
1 1187 1 1 77 PRO CB C 0.450 -7.052 2.538 1.00 . A A . 77 PRO CB 1 1
1 1188 1 1 77 PRO CD C -0.538 -8.376 0.797 1.00 . A A . 77 PRO CD 1 1
1 1189 1 1 77 PRO CG C 0.499 -8.393 1.880 1.00 . A A . 77 PRO CG 1 1
1 1190 1 1 77 PRO HA H -1.520 -6.579 3.256 1.00 . A A . 77 PRO HA 1 1
1 1191 1 1 77 PRO HB2 H 1.158 -6.368 2.091 1.00 . A A . 77 PRO HB2 1 1
1 1192 1 1 77 PRO HB3 H 0.645 -7.132 3.598 1.00 . A A . 77 PRO HB3 1 1
1 1193 1 1 77 PRO HD2 H -0.119 -7.998 -0.127 1.00 . A A . 77 PRO HD2 1 1
1 1194 1 1 77 PRO HD3 H -0.950 -9.365 0.652 1.00 . A A . 77 PRO HD3 1 1
1 1195 1 1 77 PRO HG2 H 1.478 -8.558 1.454 1.00 . A A . 77 PRO HG2 1 1
1 1196 1 1 77 PRO HG3 H 0.273 -9.164 2.601 1.00 . A A . 77 PRO HG3 1 1
1 1197 1 1 77 PRO N N -1.554 -7.459 1.336 1.00 . A A . 77 PRO N 1 1
1 1198 1 1 77 PRO O O -0.003 -4.630 1.198 1.00 . A A . 77 PRO O 1 1
1 1199 1 1 78 VAL C C -1.890 -1.984 2.926 1.00 . A A . 78 VAL C 1 1
1 1200 1 1 78 VAL CA C -2.133 -2.936 1.753 1.00 . A A . 78 VAL CA 1 1
1 1201 1 1 78 VAL CB C -3.512 -2.597 1.151 1.00 . A A . 78 VAL CB 1 1
1 1202 1 1 78 VAL CG1 C -3.433 -1.290 0.380 1.00 . A A . 78 VAL CG1 1 1
1 1203 1 1 78 VAL CG2 C -4.019 -3.716 0.258 1.00 . A A . 78 VAL CG2 1 1
1 1204 1 1 78 VAL H H -2.758 -4.751 2.656 1.00 . A A . 78 VAL H 1 1
1 1205 1 1 78 VAL HA H -1.386 -2.749 0.997 1.00 . A A . 78 VAL HA 1 1
1 1206 1 1 78 VAL HB H -4.214 -2.466 1.965 1.00 . A A . 78 VAL HB 1 1
1 1207 1 1 78 VAL HG11 H -4.089 -1.335 -0.474 1.00 . A A . 78 VAL HG11 1 1
1 1208 1 1 78 VAL HG12 H -2.418 -1.130 0.047 1.00 . A A . 78 VAL HG12 1 1
1 1209 1 1 78 VAL HG13 H -3.732 -0.474 1.022 1.00 . A A . 78 VAL HG13 1 1
1 1210 1 1 78 VAL HG21 H -5.021 -3.985 0.551 1.00 . A A . 78 VAL HG21 1 1
1 1211 1 1 78 VAL HG22 H -3.374 -4.573 0.356 1.00 . A A . 78 VAL HG22 1 1
1 1212 1 1 78 VAL HG23 H -4.024 -3.382 -0.770 1.00 . A A . 78 VAL HG23 1 1
1 1213 1 1 78 VAL N N -2.026 -4.340 2.152 1.00 . A A . 78 VAL N 1 1
1 1214 1 1 78 VAL O O -2.539 -2.085 3.969 1.00 . A A . 78 VAL O 1 1
1 1215 1 1 79 ILE C C -1.092 1.342 3.252 1.00 . A A . 79 ILE C 1 1
1 1216 1 1 79 ILE CA C -0.640 -0.040 3.732 1.00 . A A . 79 ILE CA 1 1
1 1217 1 1 79 ILE CB C 0.878 -0.007 4.020 1.00 . A A . 79 ILE CB 1 1
1 1218 1 1 79 ILE CD1 C 2.602 -1.816 3.514 1.00 . A A . 79 ILE CD1 1 1
1 1219 1 1 79 ILE CG1 C 1.396 -1.411 4.334 1.00 . A A . 79 ILE CG1 1 1
1 1220 1 1 79 ILE CG2 C 1.178 0.937 5.176 1.00 . A A . 79 ILE CG2 1 1
1 1221 1 1 79 ILE H H -0.505 -1.021 1.858 1.00 . A A . 79 ILE H 1 1
1 1222 1 1 79 ILE HA H -1.161 -0.286 4.646 1.00 . A A . 79 ILE HA 1 1
1 1223 1 1 79 ILE HB H 1.380 0.369 3.140 1.00 . A A . 79 ILE HB 1 1
1 1224 1 1 79 ILE HD11 H 2.383 -1.691 2.464 1.00 . A A . 79 ILE HD11 1 1
1 1225 1 1 79 ILE HD12 H 2.838 -2.850 3.712 1.00 . A A . 79 ILE HD12 1 1
1 1226 1 1 79 ILE HD13 H 3.446 -1.196 3.782 1.00 . A A . 79 ILE HD13 1 1
1 1227 1 1 79 ILE HG12 H 1.676 -1.455 5.375 1.00 . A A . 79 ILE HG12 1 1
1 1228 1 1 79 ILE HG13 H 0.611 -2.125 4.147 1.00 . A A . 79 ILE HG13 1 1
1 1229 1 1 79 ILE HG21 H 2.243 0.963 5.354 1.00 . A A . 79 ILE HG21 1 1
1 1230 1 1 79 ILE HG22 H 0.674 0.590 6.065 1.00 . A A . 79 ILE HG22 1 1
1 1231 1 1 79 ILE HG23 H 0.832 1.932 4.932 1.00 . A A . 79 ILE HG23 1 1
1 1232 1 1 79 ILE N N -0.971 -1.048 2.726 1.00 . A A . 79 ILE N 1 1
1 1233 1 1 79 ILE O O -0.981 1.658 2.066 1.00 . A A . 79 ILE O 1 1
1 1234 1 1 80 ILE C C -1.156 4.582 4.368 1.00 . A A . 80 ILE C 1 1
1 1235 1 1 80 ILE CA C -2.077 3.500 3.805 1.00 . A A . 80 ILE CA 1 1
1 1236 1 1 80 ILE CB C -3.526 3.739 4.288 1.00 . A A . 80 ILE CB 1 1
1 1237 1 1 80 ILE CD1 C -4.294 2.041 2.544 1.00 . A A . 80 ILE CD1 1 1
1 1238 1 1 80 ILE CG1 C -4.401 2.522 3.978 1.00 . A A . 80 ILE CG1 1 1
1 1239 1 1 80 ILE CG2 C -4.120 4.979 3.637 1.00 . A A . 80 ILE CG2 1 1
1 1240 1 1 80 ILE H H -1.678 1.857 5.094 1.00 . A A . 80 ILE H 1 1
1 1241 1 1 80 ILE HA H -2.069 3.575 2.728 1.00 . A A . 80 ILE HA 1 1
1 1242 1 1 80 ILE HB H -3.506 3.896 5.356 1.00 . A A . 80 ILE HB 1 1
1 1243 1 1 80 ILE HD11 H -3.344 2.348 2.131 1.00 . A A . 80 ILE HD11 1 1
1 1244 1 1 80 ILE HD12 H -5.093 2.473 1.960 1.00 . A A . 80 ILE HD12 1 1
1 1245 1 1 80 ILE HD13 H -4.368 0.965 2.519 1.00 . A A . 80 ILE HD13 1 1
1 1246 1 1 80 ILE HG12 H -4.117 1.707 4.624 1.00 . A A . 80 ILE HG12 1 1
1 1247 1 1 80 ILE HG13 H -5.433 2.780 4.162 1.00 . A A . 80 ILE HG13 1 1
1 1248 1 1 80 ILE HG21 H -3.344 5.705 3.460 1.00 . A A . 80 ILE HG21 1 1
1 1249 1 1 80 ILE HG22 H -4.869 5.405 4.287 1.00 . A A . 80 ILE HG22 1 1
1 1250 1 1 80 ILE HG23 H -4.576 4.706 2.695 1.00 . A A . 80 ILE HG23 1 1
1 1251 1 1 80 ILE N N -1.607 2.159 4.164 1.00 . A A . 80 ILE N 1 1
1 1252 1 1 80 ILE O O -0.519 4.387 5.405 1.00 . A A . 80 ILE O 1 1
1 1253 1 1 81 MET C C -0.907 7.766 5.076 1.00 . A A . 81 MET C 1 1
1 1254 1 1 81 MET CA C -0.225 6.829 4.076 1.00 . A A . 81 MET CA 1 1
1 1255 1 1 81 MET CB C 0.261 7.652 2.868 1.00 . A A . 81 MET CB 1 1
1 1256 1 1 81 MET CE C 1.853 6.067 0.059 1.00 . A A . 81 MET CE 1 1
1 1257 1 1 81 MET CG C -0.221 7.153 1.516 1.00 . A A . 81 MET CG 1 1
1 1258 1 1 81 MET H H -1.610 5.792 2.843 1.00 . A A . 81 MET H 1 1
1 1259 1 1 81 MET HA H 0.640 6.404 4.562 1.00 . A A . 81 MET HA 1 1
1 1260 1 1 81 MET HB2 H -0.084 8.668 2.985 1.00 . A A . 81 MET HB2 1 1
1 1261 1 1 81 MET HB3 H 1.341 7.651 2.862 1.00 . A A . 81 MET HB3 1 1
1 1262 1 1 81 MET HE1 H 2.650 6.424 0.692 1.00 . A A . 81 MET HE1 1 1
1 1263 1 1 81 MET HE2 H 1.535 6.859 -0.598 1.00 . A A . 81 MET HE2 1 1
1 1264 1 1 81 MET HE3 H 2.203 5.232 -0.527 1.00 . A A . 81 MET HE3 1 1
1 1265 1 1 81 MET HG2 H -1.293 7.067 1.549 1.00 . A A . 81 MET HG2 1 1
1 1266 1 1 81 MET HG3 H 0.056 7.874 0.758 1.00 . A A . 81 MET HG3 1 1
1 1267 1 1 81 MET N N -1.083 5.712 3.665 1.00 . A A . 81 MET N 1 1
1 1268 1 1 81 MET O O -0.265 8.675 5.581 1.00 . A A . 81 MET O 1 1
1 1269 1 1 81 MET SD S 0.475 5.551 1.073 1.00 . A A . 81 MET SD 1 1
1 1270 1 1 82 THR C C -4.232 7.830 6.775 1.00 . A A . 82 THR C 1 1
1 1271 1 1 82 THR CA C -2.892 8.416 6.333 1.00 . A A . 82 THR CA 1 1
1 1272 1 1 82 THR CB C -3.108 9.822 5.759 1.00 . A A . 82 THR CB 1 1
1 1273 1 1 82 THR CG2 C -4.129 10.634 6.508 1.00 . A A . 82 THR CG2 1 1
1 1274 1 1 82 THR H H -2.671 6.816 4.948 1.00 . A A . 82 THR H 1 1
1 1275 1 1 82 THR HA H -2.259 8.500 7.204 1.00 . A A . 82 THR HA 1 1
1 1276 1 1 82 THR HB H -3.434 9.741 4.729 1.00 . A A . 82 THR HB 1 1
1 1277 1 1 82 THR HG1 H -1.492 10.522 4.933 1.00 . A A . 82 THR HG1 1 1
1 1278 1 1 82 THR HG21 H -5.056 10.083 6.568 1.00 . A A . 82 THR HG21 1 1
1 1279 1 1 82 THR HG22 H -4.291 11.562 5.983 1.00 . A A . 82 THR HG22 1 1
1 1280 1 1 82 THR HG23 H -3.765 10.840 7.502 1.00 . A A . 82 THR HG23 1 1
1 1281 1 1 82 THR N N -2.192 7.554 5.371 1.00 . A A . 82 THR N 1 1
1 1282 1 1 82 THR O O -4.832 7.000 6.089 1.00 . A A . 82 THR O 1 1
1 1283 1 1 82 THR OG1 O -1.912 10.569 5.797 1.00 . A A . 82 THR OG1 1 1
1 1284 1 1 83 ALA C C -6.744 9.049 9.076 1.00 . A A . 83 ALA C 1 1
1 1285 1 1 83 ALA CA C -5.973 7.853 8.490 1.00 . A A . 83 ALA CA 1 1
1 1286 1 1 83 ALA CB C -5.730 6.775 9.548 1.00 . A A . 83 ALA CB 1 1
1 1287 1 1 83 ALA H H -4.173 8.956 8.421 1.00 . A A . 83 ALA H 1 1
1 1288 1 1 83 ALA HA H -6.559 7.419 7.692 1.00 . A A . 83 ALA HA 1 1
1 1289 1 1 83 ALA HB1 H -5.912 7.183 10.532 1.00 . A A . 83 ALA HB1 1 1
1 1290 1 1 83 ALA HB2 H -4.707 6.434 9.486 1.00 . A A . 83 ALA HB2 1 1
1 1291 1 1 83 ALA HB3 H -6.395 5.943 9.374 1.00 . A A . 83 ALA HB3 1 1
1 1292 1 1 83 ALA N N -4.700 8.291 7.932 1.00 . A A . 83 ALA N 1 1
1 1293 1 1 83 ALA O O -6.728 9.271 10.289 1.00 . A A . 83 ALA O 1 1
1 1294 1 1 84 HIS C C -9.593 10.619 9.096 1.00 . A A . 84 HIS C 1 1
1 1295 1 1 84 HIS CA C -8.166 10.999 8.684 1.00 . A A . 84 HIS CA 1 1
1 1296 1 1 84 HIS CB C -8.200 12.152 7.651 1.00 . A A . 84 HIS CB 1 1
1 1297 1 1 84 HIS CD2 C -8.164 11.181 5.248 1.00 . A A . 84 HIS CD2 1 1
1 1298 1 1 84 HIS CE1 C -6.157 11.824 4.663 1.00 . A A . 84 HIS CE1 1 1
1 1299 1 1 84 HIS CG C -7.630 11.834 6.302 1.00 . A A . 84 HIS CG 1 1
1 1300 1 1 84 HIS H H -7.382 9.617 7.255 1.00 . A A . 84 HIS H 1 1
1 1301 1 1 84 HIS HA H -7.660 11.359 9.570 1.00 . A A . 84 HIS HA 1 1
1 1302 1 1 84 HIS HB2 H -9.226 12.457 7.502 1.00 . A A . 84 HIS HB2 1 1
1 1303 1 1 84 HIS HB3 H -7.646 12.988 8.051 1.00 . A A . 84 HIS HB3 1 1
1 1304 1 1 84 HIS HD1 H -5.729 12.712 6.454 1.00 . A A . 84 HIS HD1 1 1
1 1305 1 1 84 HIS HD2 H -9.145 10.737 5.203 1.00 . A A . 84 HIS HD2 1 1
1 1306 1 1 84 HIS HE1 H -5.247 11.973 4.094 1.00 . A A . 84 HIS HE1 1 1
1 1307 1 1 84 HIS HE2 H -7.380 10.870 3.314 1.00 . A A . 84 HIS HE2 1 1
1 1308 1 1 84 HIS N N -7.408 9.829 8.213 1.00 . A A . 84 HIS N 1 1
1 1309 1 1 84 HIS ND1 N -6.372 12.224 5.907 1.00 . A A . 84 HIS ND1 1 1
1 1310 1 1 84 HIS NE2 N -7.230 11.190 4.244 1.00 . A A . 84 HIS NE2 1 1
1 1311 1 1 84 HIS O O -9.962 10.770 10.261 1.00 . A A . 84 HIS O 1 1
1 1312 1 1 85 SER C C -12.092 8.300 8.074 1.00 . A A . 85 SER C 1 1
1 1313 1 1 85 SER CA C -11.786 9.761 8.429 1.00 . A A . 85 SER CA 1 1
1 1314 1 1 85 SER CB C -12.735 10.682 7.662 1.00 . A A . 85 SER CB 1 1
1 1315 1 1 85 SER H H -10.051 10.051 7.228 1.00 . A A . 85 SER H 1 1
1 1316 1 1 85 SER HA H -11.954 9.901 9.485 1.00 . A A . 85 SER HA 1 1
1 1317 1 1 85 SER HB2 H -12.232 11.059 6.784 1.00 . A A . 85 SER HB2 1 1
1 1318 1 1 85 SER HB3 H -13.613 10.126 7.362 1.00 . A A . 85 SER HB3 1 1
1 1319 1 1 85 SER HG H -13.535 12.453 7.912 1.00 . A A . 85 SER HG 1 1
1 1320 1 1 85 SER N N -10.393 10.139 8.143 1.00 . A A . 85 SER N 1 1
1 1321 1 1 85 SER O O -11.218 7.562 7.622 1.00 . A A . 85 SER O 1 1
1 1322 1 1 85 SER OG O -13.134 11.780 8.468 1.00 . A A . 85 SER OG 1 1
1 1323 1 1 86 ASP C C -12.889 5.447 8.450 1.00 . A A . 86 ASP C 1 1
1 1324 1 1 86 ASP CA C -13.850 6.554 7.979 1.00 . A A . 86 ASP CA 1 1
1 1325 1 1 86 ASP CB C -14.127 6.439 6.478 1.00 . A A . 86 ASP CB 1 1
1 1326 1 1 86 ASP CG C -15.432 7.093 6.090 1.00 . A A . 86 ASP CG 1 1
1 1327 1 1 86 ASP H H -14.000 8.565 8.627 1.00 . A A . 86 ASP H 1 1
1 1328 1 1 86 ASP HA H -14.786 6.429 8.506 1.00 . A A . 86 ASP HA 1 1
1 1329 1 1 86 ASP HB2 H -13.332 6.921 5.929 1.00 . A A . 86 ASP HB2 1 1
1 1330 1 1 86 ASP HB3 H -14.173 5.397 6.201 1.00 . A A . 86 ASP HB3 1 1
1 1331 1 1 86 ASP N N -13.360 7.909 8.278 1.00 . A A . 86 ASP N 1 1
1 1332 1 1 86 ASP O O -12.619 4.488 7.723 1.00 . A A . 86 ASP O 1 1
1 1333 1 1 86 ASP OD1 O -15.587 8.305 6.340 1.00 . A A . 86 ASP OD1 1 1
1 1334 1 1 86 ASP OD2 O -16.301 6.391 5.542 1.00 . A A . 86 ASP OD2 1 1
1 1335 1 1 87 LEU C C -12.027 3.163 10.221 1.00 . A A . 87 LEU C 1 1
1 1336 1 1 87 LEU CA C -11.464 4.593 10.248 1.00 . A A . 87 LEU CA 1 1
1 1337 1 1 87 LEU CB C -11.086 4.994 11.679 1.00 . A A . 87 LEU CB 1 1
1 1338 1 1 87 LEU CD1 C -9.178 3.562 12.435 1.00 . A A . 87 LEU CD1 1 1
1 1339 1 1 87 LEU CD2 C -8.758 5.405 10.803 1.00 . A A . 87 LEU CD2 1 1
1 1340 1 1 87 LEU CG C -9.587 4.957 12.000 1.00 . A A . 87 LEU CG 1 1
1 1341 1 1 87 LEU H H -12.651 6.354 10.214 1.00 . A A . 87 LEU H 1 1
1 1342 1 1 87 LEU HA H -10.571 4.606 9.643 1.00 . A A . 87 LEU HA 1 1
1 1343 1 1 87 LEU HB2 H -11.446 5.997 11.853 1.00 . A A . 87 LEU HB2 1 1
1 1344 1 1 87 LEU HB3 H -11.592 4.326 12.360 1.00 . A A . 87 LEU HB3 1 1
1 1345 1 1 87 LEU HD11 H -9.604 2.835 11.758 1.00 . A A . 87 LEU HD11 1 1
1 1346 1 1 87 LEU HD12 H -9.539 3.378 13.435 1.00 . A A . 87 LEU HD12 1 1
1 1347 1 1 87 LEU HD13 H -8.102 3.483 12.420 1.00 . A A . 87 LEU HD13 1 1
1 1348 1 1 87 LEU HD21 H -7.775 5.700 11.137 1.00 . A A . 87 LEU HD21 1 1
1 1349 1 1 87 LEU HD22 H -9.241 6.243 10.321 1.00 . A A . 87 LEU HD22 1 1
1 1350 1 1 87 LEU HD23 H -8.670 4.589 10.102 1.00 . A A . 87 LEU HD23 1 1
1 1351 1 1 87 LEU HG H -9.386 5.634 12.819 1.00 . A A . 87 LEU HG 1 1
1 1352 1 1 87 LEU N N -12.390 5.578 9.677 1.00 . A A . 87 LEU N 1 1
1 1353 1 1 87 LEU O O -11.263 2.199 10.125 1.00 . A A . 87 LEU O 1 1
1 1354 1 1 88 ASP C C -13.505 0.893 9.035 1.00 . A A . 88 ASP C 1 1
1 1355 1 1 88 ASP CA C -13.972 1.690 10.261 1.00 . A A . 88 ASP CA 1 1
1 1356 1 1 88 ASP CB C -15.495 1.825 10.269 1.00 . A A . 88 ASP CB 1 1
1 1357 1 1 88 ASP CG C -16.021 2.194 11.637 1.00 . A A . 88 ASP CG 1 1
1 1358 1 1 88 ASP H H -13.921 3.811 10.365 1.00 . A A . 88 ASP H 1 1
1 1359 1 1 88 ASP HA H -13.664 1.162 11.152 1.00 . A A . 88 ASP HA 1 1
1 1360 1 1 88 ASP HB2 H -15.792 2.594 9.572 1.00 . A A . 88 ASP HB2 1 1
1 1361 1 1 88 ASP HB3 H -15.938 0.885 9.978 1.00 . A A . 88 ASP HB3 1 1
1 1362 1 1 88 ASP N N -13.351 3.017 10.294 1.00 . A A . 88 ASP N 1 1
1 1363 1 1 88 ASP O O -13.303 -0.327 9.108 1.00 . A A . 88 ASP O 1 1
1 1364 1 1 88 ASP OD1 O -16.033 3.397 11.961 1.00 . A A . 88 ASP OD1 1 1
1 1365 1 1 88 ASP OD2 O -16.412 1.276 12.385 1.00 . A A . 88 ASP OD2 1 1
1 1366 1 1 89 ALA C C -11.401 0.408 6.886 1.00 . A A . 89 ALA C 1 1
1 1367 1 1 89 ALA CA C -12.826 0.946 6.695 1.00 . A A . 89 ALA CA 1 1
1 1368 1 1 89 ALA CB C -12.906 1.915 5.528 1.00 . A A . 89 ALA CB 1 1
1 1369 1 1 89 ALA H H -13.456 2.558 7.918 1.00 . A A . 89 ALA H 1 1
1 1370 1 1 89 ALA HA H -13.481 0.111 6.485 1.00 . A A . 89 ALA HA 1 1
1 1371 1 1 89 ALA HB1 H -12.329 1.534 4.700 1.00 . A A . 89 ALA HB1 1 1
1 1372 1 1 89 ALA HB2 H -12.515 2.875 5.832 1.00 . A A . 89 ALA HB2 1 1
1 1373 1 1 89 ALA HB3 H -13.937 2.028 5.227 1.00 . A A . 89 ALA HB3 1 1
1 1374 1 1 89 ALA N N -13.302 1.588 7.916 1.00 . A A . 89 ALA N 1 1
1 1375 1 1 89 ALA O O -11.017 -0.596 6.278 1.00 . A A . 89 ALA O 1 1
1 1376 1 1 90 ALA C C -9.335 -0.712 8.832 1.00 . A A . 90 ALA C 1 1
1 1377 1 1 90 ALA CA C -9.274 0.611 8.072 1.00 . A A . 90 ALA CA 1 1
1 1378 1 1 90 ALA CB C -8.531 1.663 8.888 1.00 . A A . 90 ALA CB 1 1
1 1379 1 1 90 ALA H H -10.997 1.829 8.245 1.00 . A A . 90 ALA H 1 1
1 1380 1 1 90 ALA HA H -8.746 0.461 7.140 1.00 . A A . 90 ALA HA 1 1
1 1381 1 1 90 ALA HB1 H -9.075 1.865 9.798 1.00 . A A . 90 ALA HB1 1 1
1 1382 1 1 90 ALA HB2 H -8.442 2.571 8.313 1.00 . A A . 90 ALA HB2 1 1
1 1383 1 1 90 ALA HB3 H -7.544 1.295 9.135 1.00 . A A . 90 ALA HB3 1 1
1 1384 1 1 90 ALA N N -10.631 1.055 7.767 1.00 . A A . 90 ALA N 1 1
1 1385 1 1 90 ALA O O -8.661 -1.680 8.473 1.00 . A A . 90 ALA O 1 1
1 1386 1 1 91 VAL C C -10.747 -3.147 9.766 1.00 . A A . 91 VAL C 1 1
1 1387 1 1 91 VAL CA C -10.370 -1.968 10.664 1.00 . A A . 91 VAL CA 1 1
1 1388 1 1 91 VAL CB C -11.456 -1.788 11.750 1.00 . A A . 91 VAL CB 1 1
1 1389 1 1 91 VAL CG1 C -11.467 -2.984 12.687 1.00 . A A . 91 VAL CG1 1 1
1 1390 1 1 91 VAL CG2 C -11.232 -0.506 12.539 1.00 . A A . 91 VAL CG2 1 1
1 1391 1 1 91 VAL H H -10.711 0.047 10.079 1.00 . A A . 91 VAL H 1 1
1 1392 1 1 91 VAL HA H -9.434 -2.191 11.154 1.00 . A A . 91 VAL HA 1 1
1 1393 1 1 91 VAL HB H -12.422 -1.726 11.265 1.00 . A A . 91 VAL HB 1 1
1 1394 1 1 91 VAL HG11 H -12.413 -3.027 13.205 1.00 . A A . 91 VAL HG11 1 1
1 1395 1 1 91 VAL HG12 H -10.668 -2.883 13.406 1.00 . A A . 91 VAL HG12 1 1
1 1396 1 1 91 VAL HG13 H -11.325 -3.891 12.118 1.00 . A A . 91 VAL HG13 1 1
1 1397 1 1 91 VAL HG21 H -10.271 -0.085 12.282 1.00 . A A . 91 VAL HG21 1 1
1 1398 1 1 91 VAL HG22 H -11.257 -0.725 13.596 1.00 . A A . 91 VAL HG22 1 1
1 1399 1 1 91 VAL HG23 H -12.011 0.203 12.302 1.00 . A A . 91 VAL HG23 1 1
1 1400 1 1 91 VAL N N -10.183 -0.753 9.865 1.00 . A A . 91 VAL N 1 1
1 1401 1 1 91 VAL O O -10.240 -4.258 9.934 1.00 . A A . 91 VAL O 1 1
1 1402 1 1 92 SER C C -10.882 -4.331 6.925 1.00 . A A . 92 SER C 1 1
1 1403 1 1 92 SER CA C -12.042 -3.936 7.848 1.00 . A A . 92 SER CA 1 1
1 1404 1 1 92 SER CB C -13.264 -3.505 7.018 1.00 . A A . 92 SER CB 1 1
1 1405 1 1 92 SER H H -11.979 -1.982 8.693 1.00 . A A . 92 SER H 1 1
1 1406 1 1 92 SER HA H -12.312 -4.804 8.434 1.00 . A A . 92 SER HA 1 1
1 1407 1 1 92 SER HB2 H -13.199 -3.952 6.035 1.00 . A A . 92 SER HB2 1 1
1 1408 1 1 92 SER HB3 H -14.165 -3.853 7.505 1.00 . A A . 92 SER HB3 1 1
1 1409 1 1 92 SER HG H -13.585 -1.686 7.712 1.00 . A A . 92 SER HG 1 1
1 1410 1 1 92 SER N N -11.623 -2.893 8.790 1.00 . A A . 92 SER N 1 1
1 1411 1 1 92 SER O O -10.836 -5.459 6.427 1.00 . A A . 92 SER O 1 1
1 1412 1 1 92 SER OG O -13.338 -2.094 6.870 1.00 . A A . 92 SER OG 1 1
1 1413 1 1 93 ALA C C -7.901 -4.779 6.531 1.00 . A A . 93 ALA C 1 1
1 1414 1 1 93 ALA CA C -8.761 -3.685 5.887 1.00 . A A . 93 ALA CA 1 1
1 1415 1 1 93 ALA CB C -7.946 -2.414 5.674 1.00 . A A . 93 ALA CB 1 1
1 1416 1 1 93 ALA H H -10.012 -2.535 7.157 1.00 . A A . 93 ALA H 1 1
1 1417 1 1 93 ALA HA H -9.107 -4.035 4.925 1.00 . A A . 93 ALA HA 1 1
1 1418 1 1 93 ALA HB1 H -8.602 -1.555 5.695 1.00 . A A . 93 ALA HB1 1 1
1 1419 1 1 93 ALA HB2 H -7.446 -2.461 4.718 1.00 . A A . 93 ALA HB2 1 1
1 1420 1 1 93 ALA HB3 H -7.210 -2.323 6.460 1.00 . A A . 93 ALA HB3 1 1
1 1421 1 1 93 ALA N N -9.932 -3.411 6.722 1.00 . A A . 93 ALA N 1 1
1 1422 1 1 93 ALA O O -7.467 -5.716 5.862 1.00 . A A . 93 ALA O 1 1
1 1423 1 1 94 TYR C C -7.592 -7.029 8.524 1.00 . A A . 94 TYR C 1 1
1 1424 1 1 94 TYR CA C -6.902 -5.661 8.578 1.00 . A A . 94 TYR CA 1 1
1 1425 1 1 94 TYR CB C -6.715 -5.213 10.034 1.00 . A A . 94 TYR CB 1 1
1 1426 1 1 94 TYR CD1 C -5.292 -3.209 9.441 1.00 . A A . 94 TYR CD1 1 1
1 1427 1 1 94 TYR CD2 C -7.027 -2.917 11.044 1.00 . A A . 94 TYR CD2 1 1
1 1428 1 1 94 TYR CE1 C -4.946 -1.877 9.566 1.00 . A A . 94 TYR CE1 1 1
1 1429 1 1 94 TYR CE2 C -6.686 -1.582 11.172 1.00 . A A . 94 TYR CE2 1 1
1 1430 1 1 94 TYR CG C -6.337 -3.752 10.177 1.00 . A A . 94 TYR CG 1 1
1 1431 1 1 94 TYR CZ C -5.645 -1.069 10.431 1.00 . A A . 94 TYR CZ 1 1
1 1432 1 1 94 TYR H H -8.070 -3.904 8.323 1.00 . A A . 94 TYR H 1 1
1 1433 1 1 94 TYR HA H -5.933 -5.742 8.108 1.00 . A A . 94 TYR HA 1 1
1 1434 1 1 94 TYR HB2 H -7.638 -5.373 10.573 1.00 . A A . 94 TYR HB2 1 1
1 1435 1 1 94 TYR HB3 H -5.932 -5.804 10.487 1.00 . A A . 94 TYR HB3 1 1
1 1436 1 1 94 TYR HD1 H -4.744 -3.845 8.762 1.00 . A A . 94 TYR HD1 1 1
1 1437 1 1 94 TYR HD2 H -7.844 -3.323 11.623 1.00 . A A . 94 TYR HD2 1 1
1 1438 1 1 94 TYR HE1 H -4.136 -1.474 8.986 1.00 . A A . 94 TYR HE1 1 1
1 1439 1 1 94 TYR HE2 H -7.233 -0.948 11.848 1.00 . A A . 94 TYR HE2 1 1
1 1440 1 1 94 TYR HH H -4.467 0.309 11.048 1.00 . A A . 94 TYR HH 1 1
1 1441 1 1 94 TYR N N -7.683 -4.666 7.839 1.00 . A A . 94 TYR N 1 1
1 1442 1 1 94 TYR O O -6.936 -8.069 8.545 1.00 . A A . 94 TYR O 1 1
1 1443 1 1 94 TYR OH O -5.296 0.253 10.561 1.00 . A A . 94 TYR OH 1 1
1 1444 1 1 95 GLN C C -9.461 -9.016 7.076 1.00 . A A . 95 GLN C 1 1
1 1445 1 1 95 GLN CA C -9.728 -8.233 8.373 1.00 . A A . 95 GLN CA 1 1
1 1446 1 1 95 GLN CB C -11.219 -7.873 8.489 1.00 . A A . 95 GLN CB 1 1
1 1447 1 1 95 GLN CD C -13.257 -8.171 6.983 1.00 . A A . 95 GLN CD 1 1
1 1448 1 1 95 GLN CG C -12.172 -8.855 7.801 1.00 . A A . 95 GLN CG 1 1
1 1449 1 1 95 GLN H H -9.383 -6.144 8.429 1.00 . A A . 95 GLN H 1 1
1 1450 1 1 95 GLN HA H -9.454 -8.856 9.212 1.00 . A A . 95 GLN HA 1 1
1 1451 1 1 95 GLN HB2 H -11.482 -7.830 9.535 1.00 . A A . 95 GLN HB2 1 1
1 1452 1 1 95 GLN HB3 H -11.370 -6.896 8.055 1.00 . A A . 95 GLN HB3 1 1
1 1453 1 1 95 GLN HE21 H -11.944 -6.885 6.223 1.00 . A A . 95 GLN HE21 1 1
1 1454 1 1 95 GLN HE22 H -13.577 -6.701 5.699 1.00 . A A . 95 GLN HE22 1 1
1 1455 1 1 95 GLN HG2 H -11.605 -9.494 7.143 1.00 . A A . 95 GLN HG2 1 1
1 1456 1 1 95 GLN HG3 H -12.647 -9.460 8.558 1.00 . A A . 95 GLN HG3 1 1
1 1457 1 1 95 GLN N N -8.925 -7.009 8.443 1.00 . A A . 95 GLN N 1 1
1 1458 1 1 95 GLN NE2 N -12.888 -7.150 6.225 1.00 . A A . 95 GLN NE2 1 1
1 1459 1 1 95 GLN O O -9.449 -10.245 7.084 1.00 . A A . 95 GLN O 1 1
1 1460 1 1 95 GLN OE1 O -14.418 -8.558 7.025 1.00 . A A . 95 GLN OE1 1 1
1 1461 1 1 96 GLN C C -7.535 -9.323 4.500 1.00 . A A . 96 GLN C 1 1
1 1462 1 1 96 GLN CA C -9.011 -8.934 4.664 1.00 . A A . 96 GLN CA 1 1
1 1463 1 1 96 GLN CB C -9.442 -8.000 3.521 1.00 . A A . 96 GLN CB 1 1
1 1464 1 1 96 GLN CD C -8.187 -6.263 2.141 1.00 . A A . 96 GLN CD 1 1
1 1465 1 1 96 GLN CG C -8.704 -6.663 3.510 1.00 . A A . 96 GLN CG 1 1
1 1466 1 1 96 GLN H H -9.299 -7.320 6.020 1.00 . A A . 96 GLN H 1 1
1 1467 1 1 96 GLN HA H -9.605 -9.836 4.618 1.00 . A A . 96 GLN HA 1 1
1 1468 1 1 96 GLN HB2 H -9.257 -8.496 2.578 1.00 . A A . 96 GLN HB2 1 1
1 1469 1 1 96 GLN HB3 H -10.500 -7.802 3.611 1.00 . A A . 96 GLN HB3 1 1
1 1470 1 1 96 GLN HE21 H -8.091 -4.365 2.701 1.00 . A A . 96 GLN HE21 1 1
1 1471 1 1 96 GLN HE22 H -7.604 -4.700 1.081 1.00 . A A . 96 GLN HE22 1 1
1 1472 1 1 96 GLN HG2 H -9.374 -5.895 3.860 1.00 . A A . 96 GLN HG2 1 1
1 1473 1 1 96 GLN HG3 H -7.865 -6.735 4.179 1.00 . A A . 96 GLN HG3 1 1
1 1474 1 1 96 GLN N N -9.265 -8.298 5.966 1.00 . A A . 96 GLN N 1 1
1 1475 1 1 96 GLN NE2 N -7.936 -4.980 1.957 1.00 . A A . 96 GLN NE2 1 1
1 1476 1 1 96 GLN O O -7.218 -10.338 3.881 1.00 . A A . 96 GLN O 1 1
1 1477 1 1 96 GLN OE1 O -8.014 -7.095 1.260 1.00 . A A . 96 GLN OE1 1 1
1 1478 1 1 97 GLY C C -4.353 -7.549 4.773 1.00 . A A . 97 GLY C 1 1
1 1479 1 1 97 GLY CA C -5.207 -8.795 4.961 1.00 . A A . 97 GLY CA 1 1
1 1480 1 1 97 GLY H H -6.949 -7.725 5.545 1.00 . A A . 97 GLY H 1 1
1 1481 1 1 97 GLY HA2 H -4.888 -9.297 5.860 1.00 . A A . 97 GLY HA2 1 1
1 1482 1 1 97 GLY HA3 H -5.041 -9.454 4.121 1.00 . A A . 97 GLY HA3 1 1
1 1483 1 1 97 GLY N N -6.638 -8.514 5.060 1.00 . A A . 97 GLY N 1 1
1 1484 1 1 97 GLY O O -3.289 -7.612 4.157 1.00 . A A . 97 GLY O 1 1
1 1485 1 1 98 ALA C C -3.047 -5.052 6.342 1.00 . A A . 98 ALA C 1 1
1 1486 1 1 98 ALA CA C -4.067 -5.166 5.208 1.00 . A A . 98 ALA CA 1 1
1 1487 1 1 98 ALA CB C -5.029 -3.986 5.215 1.00 . A A . 98 ALA CB 1 1
1 1488 1 1 98 ALA H H -5.651 -6.426 5.804 1.00 . A A . 98 ALA H 1 1
1 1489 1 1 98 ALA HA H -3.541 -5.168 4.265 1.00 . A A . 98 ALA HA 1 1
1 1490 1 1 98 ALA HB1 H -4.538 -3.117 4.802 1.00 . A A . 98 ALA HB1 1 1
1 1491 1 1 98 ALA HB2 H -5.337 -3.777 6.229 1.00 . A A . 98 ALA HB2 1 1
1 1492 1 1 98 ALA HB3 H -5.897 -4.225 4.618 1.00 . A A . 98 ALA HB3 1 1
1 1493 1 1 98 ALA N N -4.806 -6.418 5.312 1.00 . A A . 98 ALA N 1 1
1 1494 1 1 98 ALA O O -3.323 -5.453 7.471 1.00 . A A . 98 ALA O 1 1
1 1495 1 1 99 PHE C C -1.191 -3.412 8.148 1.00 . A A . 99 PHE C 1 1
1 1496 1 1 99 PHE CA C -0.804 -4.382 7.024 1.00 . A A . 99 PHE CA 1 1
1 1497 1 1 99 PHE CB C 0.498 -3.936 6.348 1.00 . A A . 99 PHE CB 1 1
1 1498 1 1 99 PHE CD1 C 1.986 -5.247 7.879 1.00 . A A . 99 PHE CD1 1 1
1 1499 1 1 99 PHE CD2 C 2.549 -2.975 7.432 1.00 . A A . 99 PHE CD2 1 1
1 1500 1 1 99 PHE CE1 C 3.089 -5.363 8.702 1.00 . A A . 99 PHE CE1 1 1
1 1501 1 1 99 PHE CE2 C 3.654 -3.084 8.253 1.00 . A A . 99 PHE CE2 1 1
1 1502 1 1 99 PHE CG C 1.704 -4.054 7.237 1.00 . A A . 99 PHE CG 1 1
1 1503 1 1 99 PHE CZ C 3.924 -4.280 8.890 1.00 . A A . 99 PHE CZ 1 1
1 1504 1 1 99 PHE H H -1.704 -4.235 5.108 1.00 . A A . 99 PHE H 1 1
1 1505 1 1 99 PHE HA H -0.645 -5.356 7.466 1.00 . A A . 99 PHE HA 1 1
1 1506 1 1 99 PHE HB2 H 0.671 -4.548 5.475 1.00 . A A . 99 PHE HB2 1 1
1 1507 1 1 99 PHE HB3 H 0.406 -2.905 6.045 1.00 . A A . 99 PHE HB3 1 1
1 1508 1 1 99 PHE HD1 H 1.333 -6.094 7.733 1.00 . A A . 99 PHE HD1 1 1
1 1509 1 1 99 PHE HD2 H 2.338 -2.040 6.937 1.00 . A A . 99 PHE HD2 1 1
1 1510 1 1 99 PHE HE1 H 3.296 -6.299 9.198 1.00 . A A . 99 PHE HE1 1 1
1 1511 1 1 99 PHE HE2 H 4.305 -2.235 8.398 1.00 . A A . 99 PHE HE2 1 1
1 1512 1 1 99 PHE HZ H 4.787 -4.367 9.533 1.00 . A A . 99 PHE HZ 1 1
1 1513 1 1 99 PHE N N -1.867 -4.525 6.029 1.00 . A A . 99 PHE N 1 1
1 1514 1 1 99 PHE O O -1.563 -3.843 9.238 1.00 . A A . 99 PHE O 1 1
1 1515 1 1 100 ASP C C -1.673 0.278 8.257 1.00 . A A . 100 ASP C 1 1
1 1516 1 1 100 ASP CA C -1.424 -1.100 8.886 1.00 . A A . 100 ASP CA 1 1
1 1517 1 1 100 ASP CB C -0.287 -1.008 9.913 1.00 . A A . 100 ASP CB 1 1
1 1518 1 1 100 ASP CG C -0.785 -0.831 11.334 1.00 . A A . 100 ASP CG 1 1
1 1519 1 1 100 ASP H H -0.787 -1.821 7.001 1.00 . A A . 100 ASP H 1 1
1 1520 1 1 100 ASP HA H -2.324 -1.417 9.393 1.00 . A A . 100 ASP HA 1 1
1 1521 1 1 100 ASP HB2 H 0.298 -1.913 9.874 1.00 . A A . 100 ASP HB2 1 1
1 1522 1 1 100 ASP HB3 H 0.343 -0.167 9.669 1.00 . A A . 100 ASP HB3 1 1
1 1523 1 1 100 ASP N N -1.094 -2.109 7.882 1.00 . A A . 100 ASP N 1 1
1 1524 1 1 100 ASP O O -1.579 0.450 7.036 1.00 . A A . 100 ASP O 1 1
1 1525 1 1 100 ASP OD1 O -1.955 -0.422 11.514 1.00 . A A . 100 ASP OD1 1 1
1 1526 1 1 100 ASP OD2 O 0.003 -1.089 12.266 1.00 . A A . 100 ASP OD2 1 1
1 1527 1 1 101 TYR C C -1.155 3.578 9.203 1.00 . A A . 101 TYR C 1 1
1 1528 1 1 101 TYR CA C -2.236 2.626 8.669 1.00 . A A . 101 TYR CA 1 1
1 1529 1 1 101 TYR CB C -3.627 3.074 9.136 1.00 . A A . 101 TYR CB 1 1
1 1530 1 1 101 TYR CD1 C -5.235 1.699 7.755 1.00 . A A . 101 TYR CD1 1 1
1 1531 1 1 101 TYR CD2 C -5.177 4.054 7.399 1.00 . A A . 101 TYR CD2 1 1
1 1532 1 1 101 TYR CE1 C -6.217 1.573 6.788 1.00 . A A . 101 TYR CE1 1 1
1 1533 1 1 101 TYR CE2 C -6.158 3.936 6.433 1.00 . A A . 101 TYR CE2 1 1
1 1534 1 1 101 TYR CG C -4.700 2.940 8.076 1.00 . A A . 101 TYR CG 1 1
1 1535 1 1 101 TYR CZ C -6.674 2.693 6.132 1.00 . A A . 101 TYR CZ 1 1
1 1536 1 1 101 TYR H H -2.030 1.045 10.069 1.00 . A A . 101 TYR H 1 1
1 1537 1 1 101 TYR HA H -2.207 2.639 7.589 1.00 . A A . 101 TYR HA 1 1
1 1538 1 1 101 TYR HB2 H -3.924 2.474 9.983 1.00 . A A . 101 TYR HB2 1 1
1 1539 1 1 101 TYR HB3 H -3.582 4.111 9.435 1.00 . A A . 101 TYR HB3 1 1
1 1540 1 1 101 TYR HD1 H -4.875 0.822 8.275 1.00 . A A . 101 TYR HD1 1 1
1 1541 1 1 101 TYR HD2 H -4.769 5.026 7.635 1.00 . A A . 101 TYR HD2 1 1
1 1542 1 1 101 TYR HE1 H -6.620 0.601 6.553 1.00 . A A . 101 TYR HE1 1 1
1 1543 1 1 101 TYR HE2 H -6.515 4.815 5.918 1.00 . A A . 101 TYR HE2 1 1
1 1544 1 1 101 TYR HH H -7.645 3.340 4.601 1.00 . A A . 101 TYR HH 1 1
1 1545 1 1 101 TYR N N -1.981 1.255 9.109 1.00 . A A . 101 TYR N 1 1
1 1546 1 1 101 TYR O O -1.117 3.888 10.395 1.00 . A A . 101 TYR O 1 1
1 1547 1 1 101 TYR OH O -7.650 2.566 5.168 1.00 . A A . 101 TYR OH 1 1
1 1548 1 1 102 LEU C C 0.460 6.398 8.364 1.00 . A A . 102 LEU C 1 1
1 1549 1 1 102 LEU CA C 0.819 4.934 8.673 1.00 . A A . 102 LEU CA 1 1
1 1550 1 1 102 LEU CB C 2.081 4.513 7.898 1.00 . A A . 102 LEU CB 1 1
1 1551 1 1 102 LEU CD1 C 4.372 5.115 8.729 1.00 . A A . 102 LEU CD1 1 1
1 1552 1 1 102 LEU CD2 C 3.695 5.733 6.417 1.00 . A A . 102 LEU CD2 1 1
1 1553 1 1 102 LEU CG C 3.217 5.541 7.842 1.00 . A A . 102 LEU CG 1 1
1 1554 1 1 102 LEU H H -0.362 3.740 7.376 1.00 . A A . 102 LEU H 1 1
1 1555 1 1 102 LEU HA H 1.002 4.834 9.731 1.00 . A A . 102 LEU HA 1 1
1 1556 1 1 102 LEU HB2 H 2.466 3.611 8.350 1.00 . A A . 102 LEU HB2 1 1
1 1557 1 1 102 LEU HB3 H 1.789 4.284 6.883 1.00 . A A . 102 LEU HB3 1 1
1 1558 1 1 102 LEU HD11 H 5.243 4.928 8.118 1.00 . A A . 102 LEU HD11 1 1
1 1559 1 1 102 LEU HD12 H 4.109 4.216 9.264 1.00 . A A . 102 LEU HD12 1 1
1 1560 1 1 102 LEU HD13 H 4.593 5.903 9.434 1.00 . A A . 102 LEU HD13 1 1
1 1561 1 1 102 LEU HD21 H 4.682 6.170 6.428 1.00 . A A . 102 LEU HD21 1 1
1 1562 1 1 102 LEU HD22 H 3.018 6.395 5.898 1.00 . A A . 102 LEU HD22 1 1
1 1563 1 1 102 LEU HD23 H 3.728 4.780 5.913 1.00 . A A . 102 LEU HD23 1 1
1 1564 1 1 102 LEU HG H 2.857 6.492 8.199 1.00 . A A . 102 LEU HG 1 1
1 1565 1 1 102 LEU N N -0.278 4.028 8.310 1.00 . A A . 102 LEU N 1 1
1 1566 1 1 102 LEU O O -0.343 6.663 7.473 1.00 . A A . 102 LEU O 1 1
1 1567 1 1 103 PRO C C 1.397 9.281 7.524 1.00 . A A . 103 PRO C 1 1
1 1568 1 1 103 PRO CA C 0.789 8.809 8.858 1.00 . A A . 103 PRO CA 1 1
1 1569 1 1 103 PRO CB C 1.467 9.488 10.056 1.00 . A A . 103 PRO CB 1 1
1 1570 1 1 103 PRO CD C 2.025 7.172 10.194 1.00 . A A . 103 PRO CD 1 1
1 1571 1 1 103 PRO CG C 2.564 8.555 10.435 1.00 . A A . 103 PRO CG 1 1
1 1572 1 1 103 PRO HA H -0.270 9.024 8.862 1.00 . A A . 103 PRO HA 1 1
1 1573 1 1 103 PRO HB2 H 1.849 10.454 9.762 1.00 . A A . 103 PRO HB2 1 1
1 1574 1 1 103 PRO HB3 H 0.755 9.603 10.858 1.00 . A A . 103 PRO HB3 1 1
1 1575 1 1 103 PRO HD2 H 2.819 6.505 9.895 1.00 . A A . 103 PRO HD2 1 1
1 1576 1 1 103 PRO HD3 H 1.533 6.798 11.081 1.00 . A A . 103 PRO HD3 1 1
1 1577 1 1 103 PRO HG2 H 3.433 8.732 9.812 1.00 . A A . 103 PRO HG2 1 1
1 1578 1 1 103 PRO HG3 H 2.818 8.684 11.477 1.00 . A A . 103 PRO HG3 1 1
1 1579 1 1 103 PRO N N 1.053 7.376 9.096 1.00 . A A . 103 PRO N 1 1
1 1580 1 1 103 PRO O O 2.211 8.572 6.937 1.00 . A A . 103 PRO O 1 1
1 1581 1 1 104 LYS C C 2.973 10.737 5.519 1.00 . A A . 104 LYS C 1 1
1 1582 1 1 104 LYS CA C 1.476 10.997 5.748 1.00 . A A . 104 LYS CA 1 1
1 1583 1 1 104 LYS CB C 1.159 12.490 5.590 1.00 . A A . 104 LYS CB 1 1
1 1584 1 1 104 LYS CD C 0.143 12.104 3.296 1.00 . A A . 104 LYS CD 1 1
1 1585 1 1 104 LYS CE C 0.874 11.098 2.422 1.00 . A A . 104 LYS CE 1 1
1 1586 1 1 104 LYS CG C 1.103 12.950 4.131 1.00 . A A . 104 LYS CG 1 1
1 1587 1 1 104 LYS H H 0.313 10.975 7.535 1.00 . A A . 104 LYS H 1 1
1 1588 1 1 104 LYS HA H 0.941 10.462 4.976 1.00 . A A . 104 LYS HA 1 1
1 1589 1 1 104 LYS HB2 H 0.199 12.693 6.046 1.00 . A A . 104 LYS HB2 1 1
1 1590 1 1 104 LYS HB3 H 1.919 13.064 6.097 1.00 . A A . 104 LYS HB3 1 1
1 1591 1 1 104 LYS HD2 H -0.517 11.569 3.955 1.00 . A A . 104 LYS HD2 1 1
1 1592 1 1 104 LYS HD3 H -0.441 12.755 2.659 1.00 . A A . 104 LYS HD3 1 1
1 1593 1 1 104 LYS HE2 H 1.803 11.538 2.083 1.00 . A A . 104 LYS HE2 1 1
1 1594 1 1 104 LYS HE3 H 1.090 10.216 3.010 1.00 . A A . 104 LYS HE3 1 1
1 1595 1 1 104 LYS HG2 H 0.769 13.977 4.100 1.00 . A A . 104 LYS HG2 1 1
1 1596 1 1 104 LYS HG3 H 2.094 12.882 3.704 1.00 . A A . 104 LYS HG3 1 1
1 1597 1 1 104 LYS HZ1 H -0.347 11.547 0.780 1.00 . A A . 104 LYS HZ1 1 1
1 1598 1 1 104 LYS HZ2 H -0.730 10.089 1.525 1.00 . A A . 104 LYS HZ2 1 1
1 1599 1 1 104 LYS HZ3 H 0.648 10.199 0.546 1.00 . A A . 104 LYS HZ3 1 1
1 1600 1 1 104 LYS N N 0.982 10.465 7.037 1.00 . A A . 104 LYS N 1 1
1 1601 1 1 104 LYS NZ N 0.059 10.709 1.240 1.00 . A A . 104 LYS NZ 1 1
1 1602 1 1 104 LYS O O 3.356 10.353 4.410 1.00 . A A . 104 LYS O 1 1
1 1603 1 1 105 PRO C C 5.521 9.395 5.579 1.00 . A A . 105 PRO C 1 1
1 1604 1 1 105 PRO CA C 5.288 10.668 6.391 1.00 . A A . 105 PRO CA 1 1
1 1605 1 1 105 PRO CB C 5.760 10.477 7.830 1.00 . A A . 105 PRO CB 1 1
1 1606 1 1 105 PRO CD C 3.523 11.383 7.910 1.00 . A A . 105 PRO CD 1 1
1 1607 1 1 105 PRO CG C 4.834 11.305 8.657 1.00 . A A . 105 PRO CG 1 1
1 1608 1 1 105 PRO HA H 5.805 11.498 5.933 1.00 . A A . 105 PRO HA 1 1
1 1609 1 1 105 PRO HB2 H 5.697 9.429 8.094 1.00 . A A . 105 PRO HB2 1 1
1 1610 1 1 105 PRO HB3 H 6.783 10.812 7.926 1.00 . A A . 105 PRO HB3 1 1
1 1611 1 1 105 PRO HD2 H 2.798 10.732 8.367 1.00 . A A . 105 PRO HD2 1 1
1 1612 1 1 105 PRO HD3 H 3.158 12.399 7.898 1.00 . A A . 105 PRO HD3 1 1
1 1613 1 1 105 PRO HG2 H 4.685 10.830 9.616 1.00 . A A . 105 PRO HG2 1 1
1 1614 1 1 105 PRO HG3 H 5.247 12.294 8.792 1.00 . A A . 105 PRO HG3 1 1
1 1615 1 1 105 PRO N N 3.852 10.928 6.545 1.00 . A A . 105 PRO N 1 1
1 1616 1 1 105 PRO O O 5.013 8.331 5.927 1.00 . A A . 105 PRO O 1 1
1 1617 1 1 106 PHE C C 7.870 8.317 3.023 1.00 . A A . 106 PHE C 1 1
1 1618 1 1 106 PHE CA C 6.471 8.342 3.627 1.00 . A A . 106 PHE CA 1 1
1 1619 1 1 106 PHE CB C 5.414 8.318 2.519 1.00 . A A . 106 PHE CB 1 1
1 1620 1 1 106 PHE CD1 C 4.142 6.190 2.847 1.00 . A A . 106 PHE CD1 1 1
1 1621 1 1 106 PHE CD2 C 5.519 6.403 0.917 1.00 . A A . 106 PHE CD2 1 1
1 1622 1 1 106 PHE CE1 C 3.765 4.923 2.444 1.00 . A A . 106 PHE CE1 1 1
1 1623 1 1 106 PHE CE2 C 5.152 5.138 0.506 1.00 . A A . 106 PHE CE2 1 1
1 1624 1 1 106 PHE CG C 5.019 6.941 2.087 1.00 . A A . 106 PHE CG 1 1
1 1625 1 1 106 PHE CZ C 4.273 4.395 1.271 1.00 . A A . 106 PHE CZ 1 1
1 1626 1 1 106 PHE H H 6.611 10.376 4.219 1.00 . A A . 106 PHE H 1 1
1 1627 1 1 106 PHE HA H 6.348 7.461 4.239 1.00 . A A . 106 PHE HA 1 1
1 1628 1 1 106 PHE HB2 H 4.525 8.820 2.870 1.00 . A A . 106 PHE HB2 1 1
1 1629 1 1 106 PHE HB3 H 5.796 8.840 1.655 1.00 . A A . 106 PHE HB3 1 1
1 1630 1 1 106 PHE HD1 H 3.747 6.607 3.763 1.00 . A A . 106 PHE HD1 1 1
1 1631 1 1 106 PHE HD2 H 6.207 6.985 0.322 1.00 . A A . 106 PHE HD2 1 1
1 1632 1 1 106 PHE HE1 H 3.077 4.346 3.046 1.00 . A A . 106 PHE HE1 1 1
1 1633 1 1 106 PHE HE2 H 5.551 4.731 -0.410 1.00 . A A . 106 PHE HE2 1 1
1 1634 1 1 106 PHE HZ H 3.979 3.407 0.951 1.00 . A A . 106 PHE HZ 1 1
1 1635 1 1 106 PHE N N 6.247 9.504 4.476 1.00 . A A . 106 PHE N 1 1
1 1636 1 1 106 PHE O O 8.678 7.460 3.380 1.00 . A A . 106 PHE O 1 1
1 1637 1 1 107 ASP C C 10.118 7.980 1.302 1.00 . A A . 107 ASP C 1 1
1 1638 1 1 107 ASP CA C 9.416 9.348 1.399 1.00 . A A . 107 ASP CA 1 1
1 1639 1 1 107 ASP CB C 10.308 10.408 2.066 1.00 . A A . 107 ASP CB 1 1
1 1640 1 1 107 ASP CG C 10.193 10.420 3.572 1.00 . A A . 107 ASP CG 1 1
1 1641 1 1 107 ASP H H 7.423 9.884 1.863 1.00 . A A . 107 ASP H 1 1
1 1642 1 1 107 ASP HA H 9.201 9.673 0.391 1.00 . A A . 107 ASP HA 1 1
1 1643 1 1 107 ASP HB2 H 11.337 10.219 1.809 1.00 . A A . 107 ASP HB2 1 1
1 1644 1 1 107 ASP HB3 H 10.026 11.383 1.698 1.00 . A A . 107 ASP HB3 1 1
1 1645 1 1 107 ASP N N 8.128 9.248 2.095 1.00 . A A . 107 ASP N 1 1
1 1646 1 1 107 ASP O O 9.795 7.186 0.414 1.00 . A A . 107 ASP O 1 1
1 1647 1 1 107 ASP OD1 O 9.284 11.100 4.092 1.00 . A A . 107 ASP OD1 1 1
1 1648 1 1 107 ASP OD2 O 11.014 9.750 4.226 1.00 . A A . 107 ASP OD2 1 1
1 1649 1 1 108 ILE C C 11.922 5.840 3.625 1.00 . A A . 108 ILE C 1 1
1 1650 1 1 108 ILE CA C 11.750 6.404 2.212 1.00 . A A . 108 ILE CA 1 1
1 1651 1 1 108 ILE CB C 13.128 6.493 1.501 1.00 . A A . 108 ILE CB 1 1
1 1652 1 1 108 ILE CD1 C 12.169 6.556 -0.853 1.00 . A A . 108 ILE CD1 1 1
1 1653 1 1 108 ILE CG1 C 13.051 5.826 0.131 1.00 . A A . 108 ILE CG1 1 1
1 1654 1 1 108 ILE CG2 C 14.233 5.836 2.325 1.00 . A A . 108 ILE CG2 1 1
1 1655 1 1 108 ILE H H 11.255 8.349 2.920 1.00 . A A . 108 ILE H 1 1
1 1656 1 1 108 ILE HA H 11.137 5.712 1.652 1.00 . A A . 108 ILE HA 1 1
1 1657 1 1 108 ILE HB H 13.378 7.536 1.372 1.00 . A A . 108 ILE HB 1 1
1 1658 1 1 108 ILE HD11 H 12.715 6.726 -1.764 1.00 . A A . 108 ILE HD11 1 1
1 1659 1 1 108 ILE HD12 H 11.867 7.503 -0.434 1.00 . A A . 108 ILE HD12 1 1
1 1660 1 1 108 ILE HD13 H 11.294 5.962 -1.064 1.00 . A A . 108 ILE HD13 1 1
1 1661 1 1 108 ILE HG12 H 14.040 5.771 -0.291 1.00 . A A . 108 ILE HG12 1 1
1 1662 1 1 108 ILE HG13 H 12.659 4.825 0.248 1.00 . A A . 108 ILE HG13 1 1
1 1663 1 1 108 ILE HG21 H 13.946 4.823 2.569 1.00 . A A . 108 ILE HG21 1 1
1 1664 1 1 108 ILE HG22 H 14.385 6.395 3.238 1.00 . A A . 108 ILE HG22 1 1
1 1665 1 1 108 ILE HG23 H 15.149 5.824 1.756 1.00 . A A . 108 ILE HG23 1 1
1 1666 1 1 108 ILE N N 11.051 7.692 2.218 1.00 . A A . 108 ILE N 1 1
1 1667 1 1 108 ILE O O 11.500 4.715 3.890 1.00 . A A . 108 ILE O 1 1
1 1668 1 1 109 ASP C C 11.518 5.548 6.496 1.00 . A A . 109 ASP C 1 1
1 1669 1 1 109 ASP CA C 12.785 6.158 5.888 1.00 . A A . 109 ASP CA 1 1
1 1670 1 1 109 ASP CB C 13.300 7.321 6.742 1.00 . A A . 109 ASP CB 1 1
1 1671 1 1 109 ASP CG C 14.812 7.343 6.826 1.00 . A A . 109 ASP CG 1 1
1 1672 1 1 109 ASP H H 12.878 7.489 4.242 1.00 . A A . 109 ASP H 1 1
1 1673 1 1 109 ASP HA H 13.546 5.392 5.855 1.00 . A A . 109 ASP HA 1 1
1 1674 1 1 109 ASP HB2 H 12.971 8.253 6.307 1.00 . A A . 109 ASP HB2 1 1
1 1675 1 1 109 ASP HB3 H 12.904 7.234 7.742 1.00 . A A . 109 ASP HB3 1 1
1 1676 1 1 109 ASP N N 12.552 6.607 4.516 1.00 . A A . 109 ASP N 1 1
1 1677 1 1 109 ASP O O 11.524 4.392 6.918 1.00 . A A . 109 ASP O 1 1
1 1678 1 1 109 ASP OD1 O 15.460 7.639 5.799 1.00 . A A . 109 ASP OD1 1 1
1 1679 1 1 109 ASP OD2 O 15.349 7.057 7.915 1.00 . A A . 109 ASP OD2 1 1
1 1680 1 1 110 GLU C C 8.575 4.724 6.178 1.00 . A A . 110 GLU C 1 1
1 1681 1 1 110 GLU CA C 9.160 5.840 7.056 1.00 . A A . 110 GLU CA 1 1
1 1682 1 1 110 GLU CB C 8.164 7.002 7.173 1.00 . A A . 110 GLU CB 1 1
1 1683 1 1 110 GLU CD C 7.448 7.796 9.491 1.00 . A A . 110 GLU CD 1 1
1 1684 1 1 110 GLU CG C 8.445 7.935 8.350 1.00 . A A . 110 GLU CG 1 1
1 1685 1 1 110 GLU H H 10.489 7.228 6.151 1.00 . A A . 110 GLU H 1 1
1 1686 1 1 110 GLU HA H 9.349 5.440 8.042 1.00 . A A . 110 GLU HA 1 1
1 1687 1 1 110 GLU HB2 H 8.199 7.584 6.263 1.00 . A A . 110 GLU HB2 1 1
1 1688 1 1 110 GLU HB3 H 7.168 6.597 7.292 1.00 . A A . 110 GLU HB3 1 1
1 1689 1 1 110 GLU HG2 H 9.430 7.721 8.733 1.00 . A A . 110 GLU HG2 1 1
1 1690 1 1 110 GLU HG3 H 8.416 8.954 7.994 1.00 . A A . 110 GLU HG3 1 1
1 1691 1 1 110 GLU N N 10.435 6.320 6.517 1.00 . A A . 110 GLU N 1 1
1 1692 1 1 110 GLU O O 8.263 3.631 6.663 1.00 . A A . 110 GLU O 1 1
1 1693 1 1 110 GLU OE1 O 6.865 6.703 9.652 1.00 . A A . 110 GLU OE1 1 1
1 1694 1 1 110 GLU OE2 O 7.256 8.784 10.231 1.00 . A A . 110 GLU OE2 1 1
1 1695 1 1 111 ALA C C 8.621 2.705 3.929 1.00 . A A . 111 ALA C 1 1
1 1696 1 1 111 ALA CA C 7.881 4.052 3.918 1.00 . A A . 111 ALA CA 1 1
1 1697 1 1 111 ALA CB C 7.918 4.661 2.521 1.00 . A A . 111 ALA CB 1 1
1 1698 1 1 111 ALA H H 8.697 5.902 4.566 1.00 . A A . 111 ALA H 1 1
1 1699 1 1 111 ALA HA H 6.846 3.880 4.177 1.00 . A A . 111 ALA HA 1 1
1 1700 1 1 111 ALA HB1 H 7.642 5.703 2.576 1.00 . A A . 111 ALA HB1 1 1
1 1701 1 1 111 ALA HB2 H 7.226 4.139 1.879 1.00 . A A . 111 ALA HB2 1 1
1 1702 1 1 111 ALA HB3 H 8.918 4.577 2.119 1.00 . A A . 111 ALA HB3 1 1
1 1703 1 1 111 ALA N N 8.430 5.012 4.883 1.00 . A A . 111 ALA N 1 1
1 1704 1 1 111 ALA O O 7.999 1.643 4.044 1.00 . A A . 111 ALA O 1 1
1 1705 1 1 112 VAL C C 10.843 0.874 5.139 1.00 . A A . 112 VAL C 1 1
1 1706 1 1 112 VAL CA C 10.770 1.542 3.767 1.00 . A A . 112 VAL CA 1 1
1 1707 1 1 112 VAL CB C 12.198 1.844 3.260 1.00 . A A . 112 VAL CB 1 1
1 1708 1 1 112 VAL CG1 C 13.070 0.597 3.316 1.00 . A A . 112 VAL CG1 1 1
1 1709 1 1 112 VAL CG2 C 12.153 2.393 1.843 1.00 . A A . 112 VAL CG2 1 1
1 1710 1 1 112 VAL H H 10.383 3.631 3.695 1.00 . A A . 112 VAL H 1 1
1 1711 1 1 112 VAL HA H 10.312 0.850 3.076 1.00 . A A . 112 VAL HA 1 1
1 1712 1 1 112 VAL HB H 12.637 2.596 3.902 1.00 . A A . 112 VAL HB 1 1
1 1713 1 1 112 VAL HG11 H 12.453 -0.269 3.503 1.00 . A A . 112 VAL HG11 1 1
1 1714 1 1 112 VAL HG12 H 13.793 0.700 4.112 1.00 . A A . 112 VAL HG12 1 1
1 1715 1 1 112 VAL HG13 H 13.586 0.476 2.376 1.00 . A A . 112 VAL HG13 1 1
1 1716 1 1 112 VAL HG21 H 11.489 1.789 1.243 1.00 . A A . 112 VAL HG21 1 1
1 1717 1 1 112 VAL HG22 H 13.144 2.370 1.417 1.00 . A A . 112 VAL HG22 1 1
1 1718 1 1 112 VAL HG23 H 11.794 3.412 1.864 1.00 . A A . 112 VAL HG23 1 1
1 1719 1 1 112 VAL N N 9.945 2.754 3.792 1.00 . A A . 112 VAL N 1 1
1 1720 1 1 112 VAL O O 10.614 -0.335 5.254 1.00 . A A . 112 VAL O 1 1
1 1721 1 1 113 ALA C C 9.963 0.309 7.903 1.00 . A A . 113 ALA C 1 1
1 1722 1 1 113 ALA CA C 11.217 1.118 7.546 1.00 . A A . 113 ALA CA 1 1
1 1723 1 1 113 ALA CB C 11.429 2.243 8.551 1.00 . A A . 113 ALA CB 1 1
1 1724 1 1 113 ALA H H 11.297 2.616 6.037 1.00 . A A . 113 ALA H 1 1
1 1725 1 1 113 ALA HA H 12.075 0.463 7.593 1.00 . A A . 113 ALA HA 1 1
1 1726 1 1 113 ALA HB1 H 12.416 2.661 8.422 1.00 . A A . 113 ALA HB1 1 1
1 1727 1 1 113 ALA HB2 H 11.330 1.857 9.553 1.00 . A A . 113 ALA HB2 1 1
1 1728 1 1 113 ALA HB3 H 10.689 3.014 8.389 1.00 . A A . 113 ALA HB3 1 1
1 1729 1 1 113 ALA N N 11.139 1.656 6.183 1.00 . A A . 113 ALA N 1 1
1 1730 1 1 113 ALA O O 9.996 -0.533 8.802 1.00 . A A . 113 ALA O 1 1
1 1731 1 1 114 LEU C C 7.440 -1.313 6.455 1.00 . A A . 114 LEU C 1 1
1 1732 1 1 114 LEU CA C 7.605 -0.132 7.421 1.00 . A A . 114 LEU CA 1 1
1 1733 1 1 114 LEU CB C 6.436 0.843 7.271 1.00 . A A . 114 LEU CB 1 1
1 1734 1 1 114 LEU CD1 C 5.103 0.178 9.285 1.00 . A A . 114 LEU CD1 1 1
1 1735 1 1 114 LEU CD2 C 3.979 1.267 7.344 1.00 . A A . 114 LEU CD2 1 1
1 1736 1 1 114 LEU CG C 5.089 0.327 7.773 1.00 . A A . 114 LEU CG 1 1
1 1737 1 1 114 LEU H H 8.900 1.257 6.494 1.00 . A A . 114 LEU H 1 1
1 1738 1 1 114 LEU HA H 7.618 -0.513 8.430 1.00 . A A . 114 LEU HA 1 1
1 1739 1 1 114 LEU HB2 H 6.678 1.746 7.815 1.00 . A A . 114 LEU HB2 1 1
1 1740 1 1 114 LEU HB3 H 6.334 1.092 6.226 1.00 . A A . 114 LEU HB3 1 1
1 1741 1 1 114 LEU HD11 H 4.575 1.008 9.731 1.00 . A A . 114 LEU HD11 1 1
1 1742 1 1 114 LEU HD12 H 6.123 0.171 9.636 1.00 . A A . 114 LEU HD12 1 1
1 1743 1 1 114 LEU HD13 H 4.619 -0.745 9.559 1.00 . A A . 114 LEU HD13 1 1
1 1744 1 1 114 LEU HD21 H 3.026 0.769 7.444 1.00 . A A . 114 LEU HD21 1 1
1 1745 1 1 114 LEU HD22 H 4.130 1.555 6.316 1.00 . A A . 114 LEU HD22 1 1
1 1746 1 1 114 LEU HD23 H 3.992 2.146 7.970 1.00 . A A . 114 LEU HD23 1 1
1 1747 1 1 114 LEU HG H 4.894 -0.643 7.341 1.00 . A A . 114 LEU HG 1 1
1 1748 1 1 114 LEU N N 8.863 0.570 7.193 1.00 . A A . 114 LEU N 1 1
1 1749 1 1 114 LEU O O 7.122 -2.427 6.879 1.00 . A A . 114 LEU O 1 1
1 1750 1 1 115 VAL C C 8.401 -3.341 4.479 1.00 . A A . 115 VAL C 1 1
1 1751 1 1 115 VAL CA C 7.527 -2.120 4.142 1.00 . A A . 115 VAL CA 1 1
1 1752 1 1 115 VAL CB C 7.869 -1.592 2.725 1.00 . A A . 115 VAL CB 1 1
1 1753 1 1 115 VAL CG1 C 9.369 -1.572 2.481 1.00 . A A . 115 VAL CG1 1 1
1 1754 1 1 115 VAL CG2 C 7.175 -2.427 1.660 1.00 . A A . 115 VAL CG2 1 1
1 1755 1 1 115 VAL H H 7.906 -0.159 4.877 1.00 . A A . 115 VAL H 1 1
1 1756 1 1 115 VAL HA H 6.494 -2.440 4.137 1.00 . A A . 115 VAL HA 1 1
1 1757 1 1 115 VAL HB H 7.503 -0.577 2.646 1.00 . A A . 115 VAL HB 1 1
1 1758 1 1 115 VAL HG11 H 9.864 -1.112 3.321 1.00 . A A . 115 VAL HG11 1 1
1 1759 1 1 115 VAL HG12 H 9.580 -1.006 1.586 1.00 . A A . 115 VAL HG12 1 1
1 1760 1 1 115 VAL HG13 H 9.727 -2.583 2.359 1.00 . A A . 115 VAL HG13 1 1
1 1761 1 1 115 VAL HG21 H 7.536 -2.135 0.685 1.00 . A A . 115 VAL HG21 1 1
1 1762 1 1 115 VAL HG22 H 6.110 -2.265 1.712 1.00 . A A . 115 VAL HG22 1 1
1 1763 1 1 115 VAL HG23 H 7.390 -3.472 1.825 1.00 . A A . 115 VAL HG23 1 1
1 1764 1 1 115 VAL N N 7.656 -1.068 5.158 1.00 . A A . 115 VAL N 1 1
1 1765 1 1 115 VAL O O 7.962 -4.483 4.329 1.00 . A A . 115 VAL O 1 1
1 1766 1 1 116 GLU C C 9.951 -5.071 6.393 1.00 . A A . 116 GLU C 1 1
1 1767 1 1 116 GLU CA C 10.554 -4.169 5.315 1.00 . A A . 116 GLU CA 1 1
1 1768 1 1 116 GLU CB C 11.876 -3.580 5.809 1.00 . A A . 116 GLU CB 1 1
1 1769 1 1 116 GLU CD C 14.241 -3.060 5.099 1.00 . A A . 116 GLU CD 1 1
1 1770 1 1 116 GLU CG C 12.785 -3.096 4.691 1.00 . A A . 116 GLU CG 1 1
1 1771 1 1 116 GLU H H 9.917 -2.158 5.053 1.00 . A A . 116 GLU H 1 1
1 1772 1 1 116 GLU HA H 10.742 -4.763 4.433 1.00 . A A . 116 GLU HA 1 1
1 1773 1 1 116 GLU HB2 H 11.667 -2.743 6.460 1.00 . A A . 116 GLU HB2 1 1
1 1774 1 1 116 GLU HB3 H 12.406 -4.336 6.371 1.00 . A A . 116 GLU HB3 1 1
1 1775 1 1 116 GLU HG2 H 12.684 -3.761 3.846 1.00 . A A . 116 GLU HG2 1 1
1 1776 1 1 116 GLU HG3 H 12.485 -2.102 4.403 1.00 . A A . 116 GLU HG3 1 1
1 1777 1 1 116 GLU N N 9.628 -3.091 4.946 1.00 . A A . 116 GLU N 1 1
1 1778 1 1 116 GLU O O 9.715 -6.261 6.165 1.00 . A A . 116 GLU O 1 1
1 1779 1 1 116 GLU OE1 O 14.582 -2.278 6.008 1.00 . A A . 116 GLU OE1 1 1
1 1780 1 1 116 GLU OE2 O 15.036 -3.819 4.513 1.00 . A A . 116 GLU OE2 1 1
1 1781 1 1 117 ARG C C 7.817 -5.954 8.229 1.00 . A A . 117 ARG C 1 1
1 1782 1 1 117 ARG CA C 9.105 -5.260 8.677 1.00 . A A . 117 ARG CA 1 1
1 1783 1 1 117 ARG CB C 8.832 -4.376 9.902 1.00 . A A . 117 ARG CB 1 1
1 1784 1 1 117 ARG CD C 8.221 -2.121 10.820 1.00 . A A . 117 ARG CD 1 1
1 1785 1 1 117 ARG CG C 8.603 -2.909 9.580 1.00 . A A . 117 ARG CG 1 1
1 1786 1 1 117 ARG CZ C 9.310 -1.375 12.901 1.00 . A A . 117 ARG CZ 1 1
1 1787 1 1 117 ARG H H 9.899 -3.548 7.690 1.00 . A A . 117 ARG H 1 1
1 1788 1 1 117 ARG HA H 9.819 -6.024 8.954 1.00 . A A . 117 ARG HA 1 1
1 1789 1 1 117 ARG HB2 H 7.953 -4.748 10.407 1.00 . A A . 117 ARG HB2 1 1
1 1790 1 1 117 ARG HB3 H 9.676 -4.446 10.572 1.00 . A A . 117 ARG HB3 1 1
1 1791 1 1 117 ARG HD2 H 7.796 -1.172 10.511 1.00 . A A . 117 ARG HD2 1 1
1 1792 1 1 117 ARG HD3 H 7.481 -2.683 11.372 1.00 . A A . 117 ARG HD3 1 1
1 1793 1 1 117 ARG HE H 10.268 -2.085 11.316 1.00 . A A . 117 ARG HE 1 1
1 1794 1 1 117 ARG HG2 H 9.512 -2.494 9.171 1.00 . A A . 117 ARG HG2 1 1
1 1795 1 1 117 ARG HG3 H 7.809 -2.830 8.852 1.00 . A A . 117 ARG HG3 1 1
1 1796 1 1 117 ARG HH11 H 7.313 -1.169 12.891 1.00 . A A . 117 ARG HH11 1 1
1 1797 1 1 117 ARG HH12 H 8.099 -0.674 14.346 1.00 . A A . 117 ARG HH12 1 1
1 1798 1 1 117 ARG HH21 H 11.297 -1.420 13.198 1.00 . A A . 117 ARG HH21 1 1
1 1799 1 1 117 ARG HH22 H 10.360 -0.819 14.519 1.00 . A A . 117 ARG HH22 1 1
1 1800 1 1 117 ARG N N 9.695 -4.498 7.571 1.00 . A A . 117 ARG N 1 1
1 1801 1 1 117 ARG NE N 9.382 -1.871 11.681 1.00 . A A . 117 ARG NE 1 1
1 1802 1 1 117 ARG NH1 N 8.149 -1.046 13.421 1.00 . A A . 117 ARG NH1 1 1
1 1803 1 1 117 ARG NH2 N 10.410 -1.189 13.595 1.00 . A A . 117 ARG NH2 1 1
1 1804 1 1 117 ARG O O 7.512 -7.051 8.697 1.00 . A A . 117 ARG O 1 1
1 1805 1 1 118 ALA C C 6.120 -7.282 6.178 1.00 . A A . 118 ALA C 1 1
1 1806 1 1 118 ALA CA C 5.844 -5.900 6.778 1.00 . A A . 118 ALA CA 1 1
1 1807 1 1 118 ALA CB C 5.222 -4.973 5.740 1.00 . A A . 118 ALA CB 1 1
1 1808 1 1 118 ALA H H 7.389 -4.458 6.961 1.00 . A A . 118 ALA H 1 1
1 1809 1 1 118 ALA HA H 5.148 -6.010 7.600 1.00 . A A . 118 ALA HA 1 1
1 1810 1 1 118 ALA HB1 H 5.232 -5.455 4.775 1.00 . A A . 118 ALA HB1 1 1
1 1811 1 1 118 ALA HB2 H 5.788 -4.055 5.690 1.00 . A A . 118 ALA HB2 1 1
1 1812 1 1 118 ALA HB3 H 4.202 -4.751 6.022 1.00 . A A . 118 ALA HB3 1 1
1 1813 1 1 118 ALA N N 7.081 -5.323 7.305 1.00 . A A . 118 ALA N 1 1
1 1814 1 1 118 ALA O O 5.491 -8.271 6.558 1.00 . A A . 118 ALA O 1 1
1 1815 1 1 119 ILE C C 8.199 -9.501 5.648 1.00 . A A . 119 ILE C 1 1
1 1816 1 1 119 ILE CA C 7.481 -8.612 4.635 1.00 . A A . 119 ILE CA 1 1
1 1817 1 1 119 ILE CB C 8.398 -8.409 3.405 1.00 . A A . 119 ILE CB 1 1
1 1818 1 1 119 ILE CD1 C 8.795 -6.480 1.796 1.00 . A A . 119 ILE CD1 1 1
1 1819 1 1 119 ILE CG1 C 7.782 -7.419 2.414 1.00 . A A . 119 ILE CG1 1 1
1 1820 1 1 119 ILE CG2 C 8.659 -9.739 2.709 1.00 . A A . 119 ILE CG2 1 1
1 1821 1 1 119 ILE H H 7.575 -6.521 5.021 1.00 . A A . 119 ILE H 1 1
1 1822 1 1 119 ILE HA H 6.580 -9.114 4.310 1.00 . A A . 119 ILE HA 1 1
1 1823 1 1 119 ILE HB H 9.345 -8.018 3.749 1.00 . A A . 119 ILE HB 1 1
1 1824 1 1 119 ILE HD11 H 8.721 -5.511 2.268 1.00 . A A . 119 ILE HD11 1 1
1 1825 1 1 119 ILE HD12 H 8.599 -6.382 0.740 1.00 . A A . 119 ILE HD12 1 1
1 1826 1 1 119 ILE HD13 H 9.790 -6.876 1.942 1.00 . A A . 119 ILE HD13 1 1
1 1827 1 1 119 ILE HG12 H 7.311 -7.969 1.612 1.00 . A A . 119 ILE HG12 1 1
1 1828 1 1 119 ILE HG13 H 7.039 -6.821 2.920 1.00 . A A . 119 ILE HG13 1 1
1 1829 1 1 119 ILE HG21 H 8.353 -9.671 1.675 1.00 . A A . 119 ILE HG21 1 1
1 1830 1 1 119 ILE HG22 H 8.097 -10.519 3.199 1.00 . A A . 119 ILE HG22 1 1
1 1831 1 1 119 ILE HG23 H 9.713 -9.970 2.755 1.00 . A A . 119 ILE HG23 1 1
1 1832 1 1 119 ILE N N 7.093 -7.344 5.263 1.00 . A A . 119 ILE N 1 1
1 1833 1 1 119 ILE O O 7.994 -10.711 5.678 1.00 . A A . 119 ILE O 1 1
1 1834 1 1 120 SER C C 8.790 -10.355 8.463 1.00 . A A . 120 SER C 1 1
1 1835 1 1 120 SER CA C 9.761 -9.620 7.529 1.00 . A A . 120 SER CA 1 1
1 1836 1 1 120 SER CB C 10.632 -8.659 8.346 1.00 . A A . 120 SER CB 1 1
1 1837 1 1 120 SER H H 9.141 -7.908 6.428 1.00 . A A . 120 SER H 1 1
1 1838 1 1 120 SER HA H 10.397 -10.343 7.041 1.00 . A A . 120 SER HA 1 1
1 1839 1 1 120 SER HB2 H 11.159 -7.992 7.677 1.00 . A A . 120 SER HB2 1 1
1 1840 1 1 120 SER HB3 H 9.999 -8.080 9.003 1.00 . A A . 120 SER HB3 1 1
1 1841 1 1 120 SER HG H 11.895 -10.136 8.653 1.00 . A A . 120 SER HG 1 1
1 1842 1 1 120 SER N N 9.029 -8.885 6.493 1.00 . A A . 120 SER N 1 1
1 1843 1 1 120 SER O O 9.020 -11.502 8.831 1.00 . A A . 120 SER O 1 1
1 1844 1 1 120 SER OG O 11.581 -9.364 9.134 1.00 . A A . 120 SER OG 1 1
1 1845 1 1 121 HIS C C 5.782 -11.259 8.986 1.00 . A A . 121 HIS C 1 1
1 1846 1 1 121 HIS CA C 6.665 -10.233 9.716 1.00 . A A . 121 HIS CA 1 1
1 1847 1 1 121 HIS CB C 5.789 -9.106 10.280 1.00 . A A . 121 HIS CB 1 1
1 1848 1 1 121 HIS CD2 C 5.875 -8.299 12.738 1.00 . A A . 121 HIS CD2 1 1
1 1849 1 1 121 HIS CE1 C 7.787 -7.238 12.679 1.00 . A A . 121 HIS CE1 1 1
1 1850 1 1 121 HIS CG C 6.362 -8.417 11.483 1.00 . A A . 121 HIS CG 1 1
1 1851 1 1 121 HIS H H 7.580 -8.757 8.494 1.00 . A A . 121 HIS H 1 1
1 1852 1 1 121 HIS HA H 7.161 -10.735 10.531 1.00 . A A . 121 HIS HA 1 1
1 1853 1 1 121 HIS HB2 H 5.638 -8.362 9.514 1.00 . A A . 121 HIS HB2 1 1
1 1854 1 1 121 HIS HB3 H 4.831 -9.520 10.561 1.00 . A A . 121 HIS HB3 1 1
1 1855 1 1 121 HIS HD1 H 8.162 -7.658 10.707 1.00 . A A . 121 HIS HD1 1 1
1 1856 1 1 121 HIS HD2 H 4.930 -8.690 13.092 1.00 . A A . 121 HIS HD2 1 1
1 1857 1 1 121 HIS HE1 H 8.635 -6.628 12.960 1.00 . A A . 121 HIS HE1 1 1
1 1858 1 1 121 HIS HE2 H 6.838 -7.594 14.450 1.00 . A A . 121 HIS HE2 1 1
1 1859 1 1 121 HIS N N 7.698 -9.670 8.832 1.00 . A A . 121 HIS N 1 1
1 1860 1 1 121 HIS ND1 N 7.561 -7.743 11.477 1.00 . A A . 121 HIS ND1 1 1
1 1861 1 1 121 HIS NE2 N 6.779 -7.566 13.470 1.00 . A A . 121 HIS NE2 1 1
1 1862 1 1 121 HIS O O 4.981 -11.956 9.615 1.00 . A A . 121 HIS O 1 1
1 1863 1 1 122 TYR C C 6.064 -13.453 6.366 1.00 . A A . 122 TYR C 1 1
1 1864 1 1 122 TYR CA C 5.166 -12.296 6.855 1.00 . A A . 122 TYR CA 1 1
1 1865 1 1 122 TYR CB C 4.497 -11.572 5.676 1.00 . A A . 122 TYR CB 1 1
1 1866 1 1 122 TYR CD1 C 2.256 -12.462 6.493 1.00 . A A . 122 TYR CD1 1 1
1 1867 1 1 122 TYR CD2 C 2.254 -10.780 4.819 1.00 . A A . 122 TYR CD2 1 1
1 1868 1 1 122 TYR CE1 C 0.872 -12.490 6.468 1.00 . A A . 122 TYR CE1 1 1
1 1869 1 1 122 TYR CE2 C 0.872 -10.806 4.785 1.00 . A A . 122 TYR CE2 1 1
1 1870 1 1 122 TYR CG C 2.974 -11.606 5.670 1.00 . A A . 122 TYR CG 1 1
1 1871 1 1 122 TYR CZ C 0.188 -11.660 5.612 1.00 . A A . 122 TYR CZ 1 1
1 1872 1 1 122 TYR H H 6.583 -10.774 7.214 1.00 . A A . 122 TYR H 1 1
1 1873 1 1 122 TYR HA H 4.399 -12.715 7.489 1.00 . A A . 122 TYR HA 1 1
1 1874 1 1 122 TYR HB2 H 4.797 -10.537 5.693 1.00 . A A . 122 TYR HB2 1 1
1 1875 1 1 122 TYR HB3 H 4.835 -12.022 4.757 1.00 . A A . 122 TYR HB3 1 1
1 1876 1 1 122 TYR HD1 H 2.789 -13.112 7.170 1.00 . A A . 122 TYR HD1 1 1
1 1877 1 1 122 TYR HD2 H 2.788 -10.103 4.177 1.00 . A A . 122 TYR HD2 1 1
1 1878 1 1 122 TYR HE1 H 0.331 -13.169 7.120 1.00 . A A . 122 TYR HE1 1 1
1 1879 1 1 122 TYR HE2 H 0.332 -10.158 4.105 1.00 . A A . 122 TYR HE2 1 1
1 1880 1 1 122 TYR HH H -1.526 -10.974 5.045 1.00 . A A . 122 TYR HH 1 1
1 1881 1 1 122 TYR N N 5.935 -11.350 7.660 1.00 . A A . 122 TYR N 1 1
1 1882 1 1 122 TYR O O 5.608 -14.597 6.277 1.00 . A A . 122 TYR O 1 1
1 1883 1 1 122 TYR OH O -1.190 -11.704 5.574 1.00 . A A . 122 TYR OH 1 1
1 1884 1 1 123 GLN C C 8.890 -14.965 6.818 1.00 . A A . 123 GLN C 1 1
1 1885 1 1 123 GLN CA C 8.261 -14.233 5.624 1.00 . A A . 123 GLN CA 1 1
1 1886 1 1 123 GLN CB C 9.364 -13.680 4.712 1.00 . A A . 123 GLN CB 1 1
1 1887 1 1 123 GLN CD C 11.575 -14.401 3.705 1.00 . A A . 123 GLN CD 1 1
1 1888 1 1 123 GLN CG C 10.132 -14.773 3.979 1.00 . A A . 123 GLN CG 1 1
1 1889 1 1 123 GLN H H 7.671 -12.255 6.167 1.00 . A A . 123 GLN H 1 1
1 1890 1 1 123 GLN HA H 7.676 -14.948 5.059 1.00 . A A . 123 GLN HA 1 1
1 1891 1 1 123 GLN HB2 H 8.922 -13.019 3.975 1.00 . A A . 123 GLN HB2 1 1
1 1892 1 1 123 GLN HB3 H 10.066 -13.121 5.311 1.00 . A A . 123 GLN HB3 1 1
1 1893 1 1 123 GLN HE21 H 12.185 -16.148 4.415 1.00 . A A . 123 GLN HE21 1 1
1 1894 1 1 123 GLN HE22 H 13.427 -15.087 3.858 1.00 . A A . 123 GLN HE22 1 1
1 1895 1 1 123 GLN HG2 H 10.121 -15.664 4.588 1.00 . A A . 123 GLN HG2 1 1
1 1896 1 1 123 GLN HG3 H 9.643 -14.980 3.036 1.00 . A A . 123 GLN HG3 1 1
1 1897 1 1 123 GLN N N 7.341 -13.175 6.070 1.00 . A A . 123 GLN N 1 1
1 1898 1 1 123 GLN NE2 N 12.487 -15.303 4.024 1.00 . A A . 123 GLN NE2 1 1
1 1899 1 1 123 GLN O O 9.654 -14.379 7.580 1.00 . A A . 123 GLN O 1 1
1 1900 1 1 123 GLN OE1 O 11.864 -13.318 3.205 1.00 . A A . 123 GLN OE1 1 1
1 1901 1 1 124 GLU C C 9.833 -18.290 7.456 1.00 . A A . 124 GLU C 1 1
1 1902 1 1 124 GLU CA C 9.074 -17.088 8.026 1.00 . A A . 124 GLU CA 1 1
1 1903 1 1 124 GLU CB C 7.905 -17.558 8.905 1.00 . A A . 124 GLU CB 1 1
1 1904 1 1 124 GLU CD C 9.141 -19.083 10.540 1.00 . A A . 124 GLU CD 1 1
1 1905 1 1 124 GLU CG C 8.262 -17.857 10.358 1.00 . A A . 124 GLU CG 1 1
1 1906 1 1 124 GLU H H 7.944 -16.641 6.294 1.00 . A A . 124 GLU H 1 1
1 1907 1 1 124 GLU HA H 9.758 -16.505 8.622 1.00 . A A . 124 GLU HA 1 1
1 1908 1 1 124 GLU HB2 H 7.155 -16.783 8.912 1.00 . A A . 124 GLU HB2 1 1
1 1909 1 1 124 GLU HB3 H 7.477 -18.453 8.471 1.00 . A A . 124 GLU HB3 1 1
1 1910 1 1 124 GLU HG2 H 8.763 -17.003 10.782 1.00 . A A . 124 GLU HG2 1 1
1 1911 1 1 124 GLU HG3 H 7.342 -18.022 10.898 1.00 . A A . 124 GLU HG3 1 1
1 1912 1 1 124 GLU N N 8.559 -16.245 6.949 1.00 . A A . 124 GLU N 1 1
1 1913 1 1 124 GLU O O 10.339 -18.266 6.315 1.00 . A A . 124 GLU O 1 1
1 1914 1 1 124 GLU OE1 O 10.312 -19.055 10.109 1.00 . A A . 124 GLU OE1 1 1
1 1915 1 1 124 GLU OE2 O 8.655 -20.074 11.123 1.00 . A A . 124 GLU OE2 1 1
1 1916 2 2 1 BEF BE BE -3.019 10.866 1.585 1.00 . B A . 125 BEF BE 1 1
1 1917 2 2 1 BEF F1 F -4.497 10.939 1.500 1.00 . B A . 125 BEF F1 1 1
1 1918 2 2 1 BEF F2 F -2.444 12.222 1.414 1.00 . B A . 125 BEF F2 1 1
1 1919 2 2 1 BEF F3 F -2.620 10.346 2.913 1.00 . B A . 125 BEF F3 1 1
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