NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526142 |
2lec   |
17707 | cing | 4-filtered-FRED | STAR | entry | full | 1884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lec
# This FRED archive file contains, for PDB entry <2lec>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2lec
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lec
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13588.05
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 $Serine_arginine_rich_splicing_factor_2 A . 1 1
2 . 2 $RNA__5__R__UP_GP_GP_AP_GP_U__3__ B . 1 1
stop_
save_
save_Serine_arginine_rich_splicing_factor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine arginine rich splicing factor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSMSYGRPPPDVEGMTSLKVDNLTYRTSPDTLRRVFEKYGRVGDVYIPRDRYTKESRGFAFVRFHDKRDAEDAMDAMDGAVLDGRELRVQMARYGRPPDSHHS
_Entity.Number_of_monomers 135
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 MET . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 SER . 1 1
35 MET . 1 1
36 SER . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 MET . 1 1
48 THR . 1 1
49 SER . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 LEU . 1 1
56 THR . 1 1
57 TYR . 1 1
58 ARG . 1 1
59 THR . 1 1
60 SER . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 THR . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 GLY . 1 1
73 ARG . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 ILE . 1 1
80 PRO . 1 1
81 ARG . 1 1
82 ASP . 1 1
83 ARG . 1 1
84 TYR . 1 1
85 THR . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 SER . 1 1
89 ARG . 1 1
90 GLY . 1 1
91 PHE . 1 1
92 ALA . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 HIS . 1 1
98 ASP . 1 1
99 LYS . 1 1
100 ARG . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 MET . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 MET . 1 1
110 ASP . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 VAL . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 ARG . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 ARG . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 MET . 1 1
124 ALA . 1 1
125 ARG . 1 1
126 TYR . 1 1
127 GLY . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 PRO . 1 1
131 ASP . 1 1
132 SER . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 SER . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
MET 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
MET 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
ARG 58 58 1 1
THR 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
GLY 72 72 1 1
ARG 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
ILE 79 79 1 1
PRO 80 80 1 1
ARG 81 81 1 1
ASP 82 82 1 1
ARG 83 83 1 1
TYR 84 84 1 1
THR 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
GLY 90 90 1 1
PHE 91 91 1 1
ALA 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
HIS 97 97 1 1
ASP 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
MET 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
MET 109 109 1 1
ASP 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
VAL 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
ARG 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
ARG 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
MET 123 123 1 1
ALA 124 124 1 1
ARG 125 125 1 1
TYR 126 126 1 1
GLY 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
PRO 130 130 1 1
ASP 131 131 1 1
SER 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
SER 135 135 1 1
stop_
save_
save_RNA__5__R__UP_GP_GP_AP_GP_U__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R UP GP GP AP GP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code UGGAGU
_Entity.Number_of_monomers 6
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 U . 1 2
2 G . 1 2
3 G . 1 2
4 A . 1 2
5 G . 1 2
6 U . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
U 1 1 1 2
G 2 2 1 2
G 3 3 1 2
A 4 4 1 2
G 5 5 1 2
U 6 6 1 2
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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418 1 . . . 1 1
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429 1 . . . 1 1
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1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
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 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1 1 2 1 1 71 TYR QE 2lec_ambr001 37 PHE HE1 1 1
2 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
2 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
3 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
3 1 2 1 1 74 VAL QG 2lec_ambr001 40 PHE HG11 1 1
4 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
4 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
5 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
5 1 2 1 1 96 PHE HZ 2lec_ambr001 62 TYR HZ 1 1
6 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
6 1 2 1 1 96 PHE HZ 2lec_ambr001 62 VAL HZ 1 1
7 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
7 1 2 1 1 96 PHE HZ 2lec_ambr001 62 VAL HZ 1 1
8 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
8 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
9 1 1 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
9 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
10 1 1 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
10 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
11 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
11 1 2 1 1 71 TYR QD 2lec_ambr001 37 PHE HD1 1 1
12 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
12 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
13 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
13 1 2 1 1 104 ASP QB 2lec_ambr001 70 TYR HB2 1 1
14 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
14 1 2 1 1 109 MET QB 2lec_ambr001 75 TYR HB2 1 1
15 1 1 1 1 70 LYS QD 2lec_ambr001 36 LYS HD2 1 1
15 1 2 1 1 71 TYR QD 2lec_ambr001 37 LYS HD1 1 1
16 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
16 1 2 1 1 109 MET ME 2lec_ambr001 75 TYR HE1 1 1
17 1 1 1 1 70 LYS HB3 2lec_ambr001 36 LYS HB3 1 1
17 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
18 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
18 1 2 1 1 71 TYR QD 2lec_ambr001 37 LYS HD1 1 1
19 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
19 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
20 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
20 1 2 1 1 74 VAL QG 2lec_ambr001 40 TYR HG11 1 1
21 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
21 1 2 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
22 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
22 1 2 1 1 101 ASP HA 2lec_ambr001 67 PHE HA 1 1
23 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
23 1 2 1 1 101 ASP QB 2lec_ambr001 67 PHE HB2 1 1
24 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
24 1 2 1 1 102 ALA HA 2lec_ambr001 68 PHE HA 1 1
25 1 1 1 1 73 ARG QB 2lec_ambr001 39 ARG HB2 1 1
25 1 2 1 1 96 PHE QD 2lec_ambr001 62 ARG HD1 1 1
26 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
26 1 2 1 1 96 PHE QD 2lec_ambr001 62 LEU HD1 1 1
27 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
27 1 2 1 1 96 PHE QD 2lec_ambr001 62 VAL HD1 1 1
28 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
28 1 2 1 1 96 PHE QD 2lec_ambr001 62 VAL HD1 1 1
29 1 1 1 1 37 TYR QD 2lec_ambr001 3 TYR HD1 1 1
29 1 2 1 1 38 GLY QA 2lec_ambr001 4 TYR HA2 1 1
30 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
30 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
31 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
31 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
32 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
32 1 2 1 1 96 PHE QE 2lec_ambr001 62 VAL HE1 1 1
33 1 1 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
33 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
34 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
34 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
35 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
35 1 2 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
36 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
36 1 2 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
37 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
37 1 2 1 1 93 PHE HZ 2lec_ambr001 59 PHE HZ 1 1
38 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
38 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
39 1 1 1 1 96 PHE HB2 2lec_ambr001 62 PHE HB2 1 1
39 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
40 1 1 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
40 1 2 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
41 1 1 1 1 73 ARG QB 2lec_ambr001 39 ARG HB2 1 1
41 1 2 1 1 97 HIS HD2 2lec_ambr001 63 ARG HD2 1 1
42 1 1 1 1 73 ARG QG 2lec_ambr001 39 ARG HG2 1 1
42 1 2 1 1 97 HIS HD2 2lec_ambr001 63 ARG HD2 1 1
43 1 1 1 1 57 TYR QE 2lec_ambr001 23 TYR HE1 1 1
43 1 2 1 1 58 ARG HA 2lec_ambr001 24 TYR HA 1 1
44 1 1 1 1 36 SER HA 2lec_ambr001 2 SER HA 1 1
44 1 2 1 1 37 TYR QE 2lec_ambr001 3 TYR HE1 1 1
45 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
45 1 2 1 1 80 PRO QD 2lec_ambr001 46 TYR HD2 1 1
46 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
46 1 2 1 1 71 TYR QE 2lec_ambr001 37 LYS HE1 1 1
47 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
47 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
48 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
48 1 2 1 1 108 ALA HA 2lec_ambr001 74 TYR HA 1 1
49 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
49 1 2 1 1 104 ASP QB 2lec_ambr001 70 TYR HB2 1 1
50 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
50 1 2 1 1 105 ALA HA 2lec_ambr001 71 TYR HA 1 1
51 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
51 1 2 1 1 109 MET QB 2lec_ambr001 75 TYR HB2 1 1
52 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
52 1 2 1 1 109 MET ME 2lec_ambr001 75 TYR HE1 1 1
53 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
53 1 2 1 1 105 ALA MB 2lec_ambr001 71 TYR HB1 1 1
54 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
54 1 2 1 1 108 ALA MB 2lec_ambr001 74 TYR HB1 1 1
55 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
55 1 2 1 1 80 PRO QG 2lec_ambr001 46 TYR HG2 1 1
56 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
56 1 2 1 1 80 PRO HA 2lec_ambr001 46 TYR HA 1 1
57 1 1 1 1 55 LEU HB2 2lec_ambr001 21 LEU HB2 1 1
57 1 2 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
58 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
58 1 2 1 1 91 PHE QD 2lec_ambr001 57 LEU HD1 1 1
59 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
59 1 2 1 1 91 PHE QD 2lec_ambr001 57 ILE HD1 1 1
60 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
60 1 2 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
61 1 1 1 1 51 LYS QB 2lec_ambr001 17 LYS HB2 1 1
61 1 2 1 1 93 PHE HA 2lec_ambr001 59 LYS HA 1 1
62 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
62 1 2 1 1 91 PHE HA 2lec_ambr001 57 ASP HA 1 1
63 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
63 1 2 1 1 91 PHE HA 2lec_ambr001 57 VAL HA 1 1
64 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
64 1 2 1 1 91 PHE HA 2lec_ambr001 57 LEU HA 1 1
65 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
65 1 2 1 1 91 PHE HA 2lec_ambr001 57 ILE HA 1 1
66 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
66 1 2 1 1 91 PHE HB2 2lec_ambr001 57 PHE HB2 1 1
67 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
67 1 2 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
68 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
68 1 2 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
69 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
69 1 2 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
70 1 1 1 1 49 SER HA 2lec_ambr001 15 SER HA 1 1
70 1 2 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
71 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
71 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
72 1 1 1 1 49 SER HA 2lec_ambr001 15 SER HA 1 1
72 1 2 1 1 95 ARG HA 2lec_ambr001 61 ARG HA 1 1
73 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
73 1 2 1 1 95 ARG HA 2lec_ambr001 61 ARG HA 1 1
74 1 1 1 1 97 HIS HB3 2lec_ambr001 63 HIS HB3 1 1
74 1 2 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
75 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
75 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
76 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
76 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
77 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
77 1 2 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
78 1 1 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
78 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
79 1 1 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
79 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
80 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
80 1 2 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
81 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
81 1 2 1 1 96 PHE HA 2lec_ambr001 62 VAL HA 1 1
82 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
82 1 2 1 1 93 PHE HA 2lec_ambr001 59 PHE HA 1 1
83 1 1 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
83 1 2 1 1 97 HIS HB3 2lec_ambr001 63 HIS HB3 1 1
84 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
84 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
85 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
85 1 2 1 1 92 ALA HA 2lec_ambr001 58 PHE HA 1 1
86 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
86 1 2 1 1 109 MET HA 2lec_ambr001 75 TYR HA 1 1
87 1 1 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
87 1 2 1 1 93 PHE QB 2lec_ambr001 59 PHE HB2 1 1
88 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
88 1 2 1 1 121 VAL HB 2lec_ambr001 87 VAL HB 1 1
89 1 1 1 1 77 VAL HA 2lec_ambr001 43 VAL HA 1 1
89 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
90 1 1 1 1 77 VAL HA 2lec_ambr001 43 VAL HA 1 1
90 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
91 1 1 1 1 72 GLY QA 2lec_ambr001 38 GLY HA2 1 1
91 1 2 1 1 73 ARG QG 2lec_ambr001 39 GLY HG2 1 1
92 1 1 1 1 72 GLY QA 2lec_ambr001 38 GLY HA2 1 1
92 1 2 1 1 96 PHE QD 2lec_ambr001 62 GLY HD1 1 1
93 1 1 1 1 83 ARG HA 2lec_ambr001 49 ARG HA 1 1
93 1 2 1 1 84 TYR HA 2lec_ambr001 50 TYR HA 1 1
94 1 1 1 1 44 VAL HA 2lec_ambr001 10 VAL HA 1 1
94 1 2 1 1 47 MET HA 2lec_ambr001 13 MET HA 1 1
95 1 1 1 1 84 TYR HA 2lec_ambr001 50 TYR HA 1 1
95 1 2 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
96 1 1 1 1 48 THR HA 2lec_ambr001 14 THR HA 1 1
96 1 2 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
97 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
97 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
98 1 1 1 1 131 ASP HA 2lec_ambr001 97 ASP HA 1 1
98 1 2 1 1 132 SER HA 2lec_ambr001 98 SER HA 1 1
99 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
99 1 2 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
100 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
100 1 2 1 1 61 PRO HD2 2lec_ambr001 27 SER HD2 1 1
101 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
101 1 2 1 1 119 LEU QB 2lec_ambr001 85 LEU HB2 1 1
102 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
102 1 2 1 1 84 TYR QE 2lec_ambr001 50 TYR HE1 1 1
103 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
103 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
104 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
104 1 2 1 1 118 GLU HA 2lec_ambr001 84 GLU HA 1 1
105 1 1 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
105 1 2 1 1 58 ARG HA 2lec_ambr001 24 TYR HA 1 1
106 1 1 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
106 1 2 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
107 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
107 1 2 1 1 79 ILE HA 2lec_ambr001 45 TYR HA 1 1
108 1 1 1 1 84 TYR QE 2lec_ambr001 50 TYR HE1 1 1
108 1 2 1 1 85 THR HA 2lec_ambr001 51 TYR HA 1 1
109 1 1 1 1 40 PRO HA 2lec_ambr001 6 PRO HA 1 1
109 1 2 1 1 41 PRO QG 2lec_ambr001 7 PRO HG2 1 1
110 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
110 1 2 1 1 86 LYS QG 2lec_ambr001 52 LYS HG2 1 1
111 1 1 1 1 40 PRO HA 2lec_ambr001 6 PRO HA 1 1
111 1 2 1 1 41 PRO QB 2lec_ambr001 7 PRO HB2 1 1
112 1 1 1 1 79 ILE HA 2lec_ambr001 45 ILE HA 1 1
112 1 2 1 1 80 PRO QD 2lec_ambr001 46 PRO HD2 1 1
113 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
113 1 2 1 1 101 ASP HA 2lec_ambr001 67 PHE HA 1 1
114 1 1 1 1 108 ALA HA 2lec_ambr001 74 ALA HA 1 1
114 1 2 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
115 1 1 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
115 1 2 1 1 108 ALA HA 2lec_ambr001 74 ASP HA 1 1
116 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
116 1 2 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
117 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
117 1 2 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
118 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
118 1 2 1 1 66 ARG HA 2lec_ambr001 32 ARG HA 1 1
119 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
119 1 2 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
120 1 1 1 1 66 ARG HA 2lec_ambr001 32 ARG HA 1 1
120 1 2 1 1 69 GLU HB2 2lec_ambr001 35 GLU HB2 1 1
121 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
121 1 2 1 1 103 GLU HG3 2lec_ambr001 69 GLU HG3 1 1
122 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
122 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
123 1 1 1 1 49 SER QB 2lec_ambr001 15 SER HB2 1 1
123 1 2 1 1 93 PHE HZ 2lec_ambr001 59 SER HZ 1 1
124 1 1 1 1 66 ARG HA 2lec_ambr001 32 ARG HA 1 1
124 1 2 1 1 69 GLU HB3 2lec_ambr001 35 GLU HB3 1 1
125 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
125 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
126 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
126 1 2 1 1 61 PRO HD3 2lec_ambr001 27 SER HD3 1 1
127 1 1 1 1 115 ASP QB 2lec_ambr001 81 ASP HB2 1 1
127 1 2 1 1 116 GLY HA3 2lec_ambr001 82 ASP HA3 1 1
128 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
128 1 2 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
129 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
129 1 2 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
130 1 1 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
130 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
131 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
131 1 2 1 1 59 THR HB 2lec_ambr001 25 LEU HB 1 1
132 1 1 1 1 37 TYR QB 2lec_ambr001 3 TYR HB2 1 1
132 1 2 1 1 38 GLY QA 2lec_ambr001 4 TYR HA2 1 1
133 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
133 1 2 1 1 62 ASP QB 2lec_ambr001 28 SER HB2 1 1
134 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
134 1 2 1 1 80 PRO HA 2lec_ambr001 46 TYR HA 1 1
135 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
135 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
136 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
136 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
137 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
137 1 2 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
138 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
138 1 2 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
139 1 1 1 1 61 PRO HD2 2lec_ambr001 27 PRO HD2 1 1
139 1 2 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
140 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
140 1 2 1 1 96 PHE HB3 2lec_ambr001 62 LEU HB3 1 1
141 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
141 1 2 1 1 106 MET HA 2lec_ambr001 72 PHE HA 1 1
142 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
142 1 2 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
143 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
143 1 2 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
144 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
144 1 2 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
145 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
145 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
146 1 1 1 1 116 GLY HA2 2lec_ambr001 82 GLY HA2 1 1
146 1 2 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
147 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
147 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
148 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
148 1 2 1 1 71 TYR HB3 2lec_ambr001 37 LYS HB3 1 1
149 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
149 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
150 1 1 1 1 42 PRO QD 2lec_ambr001 8 PRO HD2 1 1
150 1 2 1 1 44 VAL QG 2lec_ambr001 10 PRO HG11 1 1
151 1 1 1 1 41 PRO QB 2lec_ambr001 7 PRO HB2 1 1
151 1 2 1 1 42 PRO QD 2lec_ambr001 8 PRO HD2 1 1
152 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
152 1 2 1 1 69 GLU HA 2lec_ambr001 35 ARG HA 1 1
153 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
153 1 2 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
154 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
154 1 2 1 1 77 VAL QG 2lec_ambr001 43 ARG HG11 1 1
155 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
155 1 2 1 1 68 PHE HB3 2lec_ambr001 34 VAL HB3 1 1
156 1 1 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
156 1 2 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
157 1 1 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
157 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
158 1 1 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
158 1 2 1 1 103 GLU HA 2lec_ambr001 69 LYS HA 1 1
159 1 1 1 1 73 ARG QG 2lec_ambr001 39 ARG HG2 1 1
159 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ARG HB2 1 1
160 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
160 1 2 1 1 91 PHE HB2 2lec_ambr001 57 LEU HB2 1 1
161 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
161 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
162 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
162 1 2 1 1 71 TYR HB2 2lec_ambr001 37 PHE HB2 1 1
163 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
163 1 2 1 1 105 ALA HA 2lec_ambr001 71 PHE HA 1 1
164 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
164 1 2 1 1 110 ASP HB2 2lec_ambr001 76 PHE HB2 1 1
165 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
165 1 2 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
166 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
166 1 2 1 1 108 ALA HA 2lec_ambr001 74 ALA HA 1 1
167 1 1 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
167 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
168 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
168 1 2 1 1 96 PHE HB2 2lec_ambr001 62 PHE HB2 1 1
169 1 1 1 1 61 PRO HD2 2lec_ambr001 27 PRO HD2 1 1
169 1 2 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
170 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
170 1 2 1 1 96 PHE HB2 2lec_ambr001 62 PHE HB2 1 1
171 1 1 1 1 66 ARG HA 2lec_ambr001 32 ARG HA 1 1
171 1 2 1 1 69 GLU QG 2lec_ambr001 35 GLU HG2 1 1
172 1 1 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
172 1 2 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
173 1 1 1 1 85 THR HB 2lec_ambr001 51 THR HB 1 1
173 1 2 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
174 1 1 1 1 66 ARG QG 2lec_ambr001 32 ARG HG2 1 1
174 1 2 1 1 67 VAL HB 2lec_ambr001 33 ARG HB 1 1
175 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
175 1 2 1 1 121 VAL QG 2lec_ambr001 87 MET HG11 1 1
176 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
176 1 2 1 1 106 MET ME 2lec_ambr001 72 LEU HE1 1 1
177 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
177 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
178 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
178 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
179 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
179 1 2 1 1 69 GLU HB2 2lec_ambr001 35 ARG HB2 1 1
180 1 1 1 1 69 GLU HB2 2lec_ambr001 35 GLU HB2 1 1
180 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
181 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
181 1 2 1 1 118 GLU QG 2lec_ambr001 84 LEU HG2 1 1
182 1 1 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
182 1 2 1 1 121 VAL HB 2lec_ambr001 87 VAL HB 1 1
183 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
183 1 2 1 1 123 MET ME 2lec_ambr001 89 ALA HE1 1 1
184 1 1 1 1 65 ARG QB 2lec_ambr001 31 ARG HB2 1 1
184 1 2 1 1 77 VAL QG 2lec_ambr001 43 ARG HG11 1 1
185 1 1 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
185 1 2 1 1 119 LEU HG 2lec_ambr001 85 LEU HG 1 1
186 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
186 1 2 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
187 1 1 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
187 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
188 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
188 1 2 1 1 97 HIS HB3 2lec_ambr001 63 MET HB3 1 1
189 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
189 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
190 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
190 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
191 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
191 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
192 1 1 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
192 1 2 1 1 101 ASP QB 2lec_ambr001 67 ARG HB2 1 1
193 1 1 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
193 1 2 1 1 44 VAL QG 2lec_ambr001 10 PRO HG11 1 1
194 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
194 1 2 1 1 86 LYS QD 2lec_ambr001 52 LYS HD2 1 1
195 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
195 1 2 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
196 1 1 1 1 61 PRO HD3 2lec_ambr001 27 PRO HD3 1 1
196 1 2 1 1 79 ILE HB 2lec_ambr001 45 ILE HB 1 1
197 1 1 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
197 1 2 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
198 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
198 1 2 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
199 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
199 1 2 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
200 1 1 1 1 55 LEU HG 2lec_ambr001 21 LEU HG 1 1
200 1 2 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
201 1 1 1 1 70 LYS HB3 2lec_ambr001 36 LYS HB3 1 1
201 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
202 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
202 1 2 1 1 102 ALA MB 2lec_ambr001 68 PHE HB1 1 1
203 1 1 1 1 48 THR HA 2lec_ambr001 14 THR HA 1 1
203 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
204 1 1 1 1 59 THR HA 2lec_ambr001 25 THR HA 1 1
204 1 2 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
205 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
205 1 2 1 1 66 ARG QD 2lec_ambr001 32 THR HD2 1 1
206 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
206 1 2 1 1 96 PHE QD 2lec_ambr001 62 THR HD1 1 1
207 1 1 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
207 1 2 1 1 58 ARG QG 2lec_ambr001 24 TYR HG2 1 1
208 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
208 1 2 1 1 123 MET HG3 2lec_ambr001 89 THR HG3 1 1
209 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
209 1 2 1 1 96 PHE HB3 2lec_ambr001 62 THR HB3 1 1
210 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
210 1 2 1 1 59 THR MG 2lec_ambr001 25 LEU HG21 1 1
211 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
211 1 2 1 1 64 LEU QD 2lec_ambr001 30 THR HD11 1 1
212 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
212 1 2 1 1 68 PHE QD 2lec_ambr001 34 VAL HD1 1 1
213 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
213 1 2 1 1 68 PHE QE 2lec_ambr001 34 VAL HE1 1 1
214 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
214 1 2 1 1 121 VAL QG 2lec_ambr001 87 PHE HG11 1 1
215 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
215 1 2 1 1 68 PHE QD 2lec_ambr001 34 VAL HD1 1 1
216 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
216 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
217 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
217 1 2 1 1 103 GLU HA 2lec_ambr001 69 LEU HA 1 1
218 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
218 1 2 1 1 106 MET HA 2lec_ambr001 72 LEU HA 1 1
219 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
219 1 2 1 1 96 PHE HZ 2lec_ambr001 62 LEU HZ 1 1
220 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
220 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
221 1 1 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
221 1 2 1 1 94 VAL QG 2lec_ambr001 60 ALA HG11 1 1
222 1 1 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
222 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
223 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
223 1 2 1 1 92 ALA MB 2lec_ambr001 58 LEU HB1 1 1
224 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
224 1 2 1 1 92 ALA MB 2lec_ambr001 58 ILE HB1 1 1
225 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
225 1 2 1 1 96 PHE QD 2lec_ambr001 62 LEU HD1 1 1
226 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
226 1 2 1 1 96 PHE QE 2lec_ambr001 62 LEU HE1 1 1
227 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
227 1 2 1 1 96 PHE QE 2lec_ambr001 62 VAL HE1 1 1
228 1 1 1 1 79 ILE QG 2lec_ambr001 45 ILE HG12 1 1
228 1 2 1 1 92 ALA MB 2lec_ambr001 58 ILE HB1 1 1
229 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
229 1 2 1 1 118 GLU QB 2lec_ambr001 84 VAL HB2 1 1
230 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
230 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
231 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
231 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
232 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
232 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
233 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
233 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
234 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
234 1 2 1 1 92 ALA HA 2lec_ambr001 58 LEU HA 1 1
235 1 1 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
235 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
236 1 1 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
236 1 2 1 1 119 LEU QD 2lec_ambr001 85 GLU HD11 1 1
237 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
237 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
238 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
238 1 2 1 1 97 HIS HB3 2lec_ambr001 63 VAL HB3 1 1
239 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
239 1 2 1 1 95 ARG QD 2lec_ambr001 61 VAL HD2 1 1
240 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
240 1 2 1 1 96 PHE HZ 2lec_ambr001 62 LEU HZ 1 1
241 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
241 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
242 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
242 1 2 1 1 77 VAL HA 2lec_ambr001 43 LEU HA 1 1
243 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
243 1 2 1 1 92 ALA HA 2lec_ambr001 58 LEU HA 1 1
244 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
244 1 2 1 1 114 LEU HA 2lec_ambr001 80 VAL HA 1 1
245 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
245 1 2 1 1 117 ARG HA 2lec_ambr001 83 VAL HA 1 1
246 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
246 1 2 1 1 94 VAL HB 2lec_ambr001 60 LEU HB 1 1
247 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
247 1 2 1 1 94 VAL QG 2lec_ambr001 60 LEU HG11 1 1
248 1 1 1 1 61 PRO HD3 2lec_ambr001 27 PRO HD3 1 1
248 1 2 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
249 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
249 1 2 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
250 1 1 1 1 69 GLU QG 2lec_ambr001 35 GLU HG2 1 1
250 1 2 1 1 74 VAL QG 2lec_ambr001 40 GLU HG11 1 1
251 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
251 1 2 1 1 90 GLY QA 2lec_ambr001 56 LEU HA2 1 1
252 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
252 1 2 1 1 80 PRO QD 2lec_ambr001 46 ILE HD2 1 1
253 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
253 1 2 1 1 91 PHE HB3 2lec_ambr001 57 LEU HB3 1 1
254 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
254 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
255 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
255 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
256 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
256 1 2 1 1 96 PHE HA 2lec_ambr001 62 VAL HA 1 1
257 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
257 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
258 1 1 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
258 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
259 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
259 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
260 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
260 1 2 1 1 74 VAL H 2lec_ambr001 40 VAL H 1 1
261 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
261 1 2 1 1 74 VAL H 2lec_ambr001 40 VAL H 1 1
262 1 1 1 1 74 VAL H 2lec_ambr001 40 VAL H 1 1
262 1 2 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
263 1 1 1 1 73 ARG QG 2lec_ambr001 39 ARG HG2 1 1
263 1 2 1 1 74 VAL H 2lec_ambr001 40 ARG H 1 1
264 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
264 1 2 1 1 74 VAL H 2lec_ambr001 40 ARG H 1 1
265 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
265 1 2 1 1 74 VAL H 2lec_ambr001 40 ARG H 1 1
266 1 1 1 1 69 GLU QG 2lec_ambr001 35 GLU HG2 1 1
266 1 2 1 1 74 VAL H 2lec_ambr001 40 GLU H 1 1
267 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
267 1 2 1 1 74 VAL H 2lec_ambr001 40 VAL H 1 1
268 1 1 1 1 51 LYS QB 2lec_ambr001 17 LYS HB2 1 1
268 1 2 1 1 52 VAL H 2lec_ambr001 18 LYS H 1 1
269 1 1 1 1 52 VAL H 2lec_ambr001 18 VAL H 1 1
269 1 2 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
270 1 1 1 1 52 VAL H 2lec_ambr001 18 VAL H 1 1
270 1 2 1 1 93 PHE HA 2lec_ambr001 59 PHE HA 1 1
271 1 1 1 1 52 VAL H 2lec_ambr001 18 VAL H 1 1
271 1 2 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
272 1 1 1 1 79 ILE H 2lec_ambr001 45 ILE H 1 1
272 1 2 1 1 79 ILE HB 2lec_ambr001 45 ILE HB 1 1
273 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
273 1 2 1 1 79 ILE H 2lec_ambr001 45 VAL H 1 1
274 1 1 1 1 79 ILE H 2lec_ambr001 45 ILE H 1 1
274 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
275 1 1 1 1 69 GLU HB3 2lec_ambr001 35 GLU HB3 1 1
275 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
276 1 1 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
276 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
277 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
277 1 2 1 1 72 GLY H 2lec_ambr001 38 TYR H 1 1
278 1 1 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
278 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
279 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
279 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
280 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
280 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
281 1 1 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
281 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
282 1 1 1 1 114 LEU HA 2lec_ambr001 80 LEU HA 1 1
282 1 2 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
283 1 1 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
283 1 2 1 1 116 GLY HA2 2lec_ambr001 82 GLY HA2 1 1
284 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
284 1 2 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
285 1 1 1 1 114 LEU QB 2lec_ambr001 80 LEU HB2 1 1
285 1 2 1 1 115 ASP H 2lec_ambr001 81 LEU H 1 1
286 1 1 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
286 1 2 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
287 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
287 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
288 1 1 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
288 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
289 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
289 1 2 1 1 72 GLY H 2lec_ambr001 38 LYS H 1 1
290 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
290 1 2 1 1 115 ASP H 2lec_ambr001 81 LEU H 1 1
291 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
291 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
292 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
292 1 2 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
293 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
293 1 2 1 1 114 LEU HG 2lec_ambr001 80 LEU HG 1 1
294 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
294 1 2 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
295 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
295 1 2 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
296 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
296 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
297 1 1 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
297 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
298 1 1 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
298 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
299 1 1 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
299 1 2 1 1 119 LEU H 2lec_ambr001 85 GLU H 1 1
300 1 1 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
300 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
301 1 1 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
301 1 2 1 1 119 LEU H 2lec_ambr001 85 ARG H 1 1
302 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
302 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
303 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
303 1 2 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
304 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
304 1 2 1 1 99 LYS QD 2lec_ambr001 65 LYS HD2 1 1
305 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
305 1 2 1 1 99 LYS H 2lec_ambr001 65 THR H 1 1
306 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
306 1 2 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
307 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
307 1 2 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
308 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
308 1 2 1 1 99 LYS HB3 2lec_ambr001 65 LYS HB3 1 1
309 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
309 1 2 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
310 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
310 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
311 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
311 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
312 1 1 1 1 123 MET HG3 2lec_ambr001 89 MET HG3 1 1
312 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
313 1 1 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
313 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
314 1 1 1 1 123 MET QB 2lec_ambr001 89 MET HB2 1 1
314 1 2 1 1 124 ALA H 2lec_ambr001 90 MET H 1 1
315 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
315 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
316 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
316 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
317 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
317 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
318 1 1 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
318 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
319 1 1 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
319 1 2 1 1 121 VAL HB 2lec_ambr001 87 VAL HB 1 1
320 1 1 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
320 1 2 1 1 121 VAL H 2lec_ambr001 87 ARG H 1 1
321 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
321 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
322 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
322 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
323 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
323 1 2 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 1
324 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
324 1 2 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
325 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
325 1 2 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
326 1 1 1 1 77 VAL HA 2lec_ambr001 43 VAL HA 1 1
326 1 2 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
327 1 1 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
327 1 2 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
328 1 1 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
328 1 2 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
329 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 1
329 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
330 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
330 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
331 1 1 1 1 82 ASP H 2lec_ambr001 48 ASP H 1 1
331 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
332 1 1 1 1 52 VAL H 2lec_ambr001 18 VAL H 1 1
332 1 2 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
333 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
333 1 2 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
334 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
334 1 2 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
335 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
335 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
336 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
336 1 2 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
337 1 1 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
337 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
338 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
338 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
339 1 1 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
339 1 2 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
340 1 1 1 1 114 LEU HA 2lec_ambr001 80 LEU HA 1 1
340 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
341 1 1 1 1 115 ASP HA 2lec_ambr001 81 ASP HA 1 1
341 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
342 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
342 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
343 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
343 1 2 1 1 116 GLY H 2lec_ambr001 82 VAL H 1 1
344 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
344 1 2 1 1 116 GLY H 2lec_ambr001 82 GLY H 1 1
345 1 1 1 1 115 ASP QB 2lec_ambr001 81 ASP HB2 1 1
345 1 2 1 1 116 GLY H 2lec_ambr001 82 ASP H 1 1
346 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
346 1 2 1 1 83 ARG H 2lec_ambr001 49 ASP H 1 1
347 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
347 1 2 1 1 50 LEU H 2lec_ambr001 16 THR H 1 1
348 1 1 1 1 50 LEU H 2lec_ambr001 16 LEU H 1 1
348 1 2 1 1 95 ARG HA 2lec_ambr001 61 ARG HA 1 1
349 1 1 1 1 49 SER QB 2lec_ambr001 15 SER HB2 1 1
349 1 2 1 1 50 LEU H 2lec_ambr001 16 SER H 1 1
350 1 1 1 1 50 LEU H 2lec_ambr001 16 LEU H 1 1
350 1 2 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
351 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
351 1 2 1 1 60 SER H 2lec_ambr001 26 LEU H 1 1
352 1 1 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
352 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
353 1 1 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
353 1 2 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
354 1 1 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
354 1 2 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
355 1 1 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
355 1 2 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
356 1 1 1 1 59 THR HA 2lec_ambr001 25 THR HA 1 1
356 1 2 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
357 1 1 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
357 1 2 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
358 1 1 1 1 77 VAL HA 2lec_ambr001 43 VAL HA 1 1
358 1 2 1 1 95 ARG H 2lec_ambr001 61 ARG H 1 1
359 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
359 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
360 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
360 1 2 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
361 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
361 1 2 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
362 1 1 1 1 111 GLY QA 2lec_ambr001 77 GLY HA2 1 1
362 1 2 1 1 112 ALA H 2lec_ambr001 78 GLY H 1 1
363 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
363 1 2 1 1 119 LEU QB 2lec_ambr001 85 LEU HB2 1 1
364 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
364 1 2 1 1 119 LEU HG 2lec_ambr001 85 LEU HG 1 1
365 1 1 1 1 109 MET QG 2lec_ambr001 75 MET HG2 1 1
365 1 2 1 1 112 ALA H 2lec_ambr001 78 MET H 1 1
366 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
366 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
367 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
367 1 2 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
368 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
368 1 2 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
369 1 1 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
369 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
370 1 1 1 1 49 SER H 2lec_ambr001 15 SER H 1 1
370 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
371 1 1 1 1 49 SER H 2lec_ambr001 15 SER H 1 1
371 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
372 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
372 1 2 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
373 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
373 1 2 1 1 51 LYS H 2lec_ambr001 17 LEU H 1 1
374 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
374 1 2 1 1 51 LYS H 2lec_ambr001 17 THR H 1 1
375 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
375 1 2 1 1 49 SER H 2lec_ambr001 15 THR H 1 1
376 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
376 1 2 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
377 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
377 1 2 1 1 124 ALA HA 2lec_ambr001 90 ALA HA 1 1
378 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
378 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
379 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
379 1 2 1 1 122 GLN QB 2lec_ambr001 88 GLN HB2 1 1
380 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
380 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
381 1 1 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
381 1 2 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
382 1 1 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
382 1 2 1 1 47 MET H 2lec_ambr001 13 MET H 1 1
383 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
383 1 2 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
384 1 1 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
384 1 2 1 1 45 GLU QB 2lec_ambr001 11 GLU HB2 1 1
385 1 1 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
385 1 2 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
386 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
386 1 2 1 1 45 GLU H 2lec_ambr001 11 VAL H 1 1
387 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
387 1 2 1 1 94 VAL H 2lec_ambr001 60 VAL H 1 1
388 1 1 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
388 1 2 1 1 94 VAL H 2lec_ambr001 60 ALA H 1 1
389 1 1 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
389 1 2 1 1 94 VAL H 2lec_ambr001 60 PHE H 1 1
390 1 1 1 1 93 PHE QB 2lec_ambr001 59 PHE HB2 1 1
390 1 2 1 1 94 VAL H 2lec_ambr001 60 PHE H 1 1
391 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
391 1 2 1 1 94 VAL H 2lec_ambr001 60 VAL H 1 1
392 1 1 1 1 134 HIS QB 2lec_ambr001 100 HIS HB2 1 1
392 1 2 1 1 135 SER H 2lec_ambr001 101 HIS H 1 1
393 1 1 1 1 76 ASP HA 2lec_ambr001 42 ASP HA 1 1
393 1 2 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
394 1 1 1 1 76 ASP QB 2lec_ambr001 42 ASP HB2 1 1
394 1 2 1 1 77 VAL H 2lec_ambr001 43 ASP H 1 1
395 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
395 1 2 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
396 1 1 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
396 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
397 1 1 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
397 1 2 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
398 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
398 1 2 1 1 77 VAL H 2lec_ambr001 43 VAL H 1 1
399 1 1 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
399 1 2 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
400 1 1 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
400 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
401 1 1 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
401 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
402 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
402 1 2 1 1 105 ALA H 2lec_ambr001 71 TYR H 1 1
403 1 1 1 1 101 ASP HA 2lec_ambr001 67 ASP HA 1 1
403 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
404 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
404 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
405 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
405 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
406 1 1 1 1 104 ASP QB 2lec_ambr001 70 ASP HB2 1 1
406 1 2 1 1 105 ALA H 2lec_ambr001 71 ASP H 1 1
407 1 1 1 1 103 GLU HG3 2lec_ambr001 69 GLU HG3 1 1
407 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
408 1 1 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
408 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
409 1 1 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
409 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
410 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
410 1 2 1 1 105 ALA H 2lec_ambr001 71 LEU H 1 1
411 1 1 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
411 1 2 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
412 1 1 1 1 103 GLU QB 2lec_ambr001 69 GLU HB2 1 1
412 1 2 1 1 105 ALA H 2lec_ambr001 71 GLU H 1 1
413 1 1 1 1 89 ARG H 2lec_ambr001 55 ARG H 1 1
413 1 2 1 1 90 GLY H 2lec_ambr001 56 GLY H 1 1
414 1 1 1 1 89 ARG H 2lec_ambr001 55 ARG H 1 1
414 1 2 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
415 1 1 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
415 1 2 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
416 1 1 1 1 122 GLN QG 2lec_ambr001 88 GLN HG2 1 1
416 1 2 1 1 123 MET H 2lec_ambr001 89 GLN H 1 1
417 1 1 1 1 122 GLN QB 2lec_ambr001 88 GLN HB2 1 1
417 1 2 1 1 123 MET H 2lec_ambr001 89 GLN H 1 1
418 1 1 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
418 1 2 1 1 123 MET QB 2lec_ambr001 89 MET HB2 1 1
419 1 1 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
419 1 2 1 1 57 TYR HB3 2lec_ambr001 23 TYR HB3 1 1
420 1 1 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
420 1 2 1 1 57 TYR HB2 2lec_ambr001 23 TYR HB2 1 1
421 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
421 1 2 1 1 57 TYR H 2lec_ambr001 23 THR H 1 1
422 1 1 1 1 49 SER HA 2lec_ambr001 15 SER HA 1 1
422 1 2 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
423 1 1 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
423 1 2 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
424 1 1 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
424 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
425 1 1 1 1 95 ARG QB 2lec_ambr001 61 ARG HB2 1 1
425 1 2 1 1 96 PHE H 2lec_ambr001 62 ARG H 1 1
426 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
426 1 2 1 1 96 PHE H 2lec_ambr001 62 THR H 1 1
427 1 1 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
427 1 2 1 1 124 ALA H 2lec_ambr001 90 ALA H 1 1
428 1 1 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
428 1 2 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
429 1 1 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
429 1 2 1 1 123 MET HG3 2lec_ambr001 89 MET HG3 1 1
430 1 1 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
430 1 2 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
431 1 1 1 1 36 SER HA 2lec_ambr001 2 SER HA 1 1
431 1 2 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
432 1 1 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
432 1 2 1 1 37 TYR H 2lec_ambr001 3 SER H 1 1
433 1 1 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
433 1 2 1 1 37 TYR QB 2lec_ambr001 3 TYR HB2 1 1
434 1 1 1 1 121 VAL HB 2lec_ambr001 87 VAL HB 1 1
434 1 2 1 1 122 GLN H 2lec_ambr001 88 GLN H 1 1
435 1 1 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
435 1 2 1 1 122 GLN H 2lec_ambr001 88 GLN H 1 1
436 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
436 1 2 1 1 122 GLN H 2lec_ambr001 88 GLN H 1 1
437 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
437 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
438 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
438 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
439 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
439 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
440 1 1 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
440 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
441 1 1 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
441 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
442 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
442 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
443 1 1 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
443 1 2 1 1 118 GLU H 2lec_ambr001 84 ARG H 1 1
444 1 1 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
444 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
445 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
445 1 2 1 1 118 GLU H 2lec_ambr001 84 VAL H 1 1
446 1 1 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
446 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
447 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
447 1 2 1 1 39 ARG H 2lec_ambr001 5 GLY H 1 1
448 1 1 1 1 37 TYR QB 2lec_ambr001 3 TYR HB2 1 1
448 1 2 1 1 39 ARG H 2lec_ambr001 5 TYR H 1 1
449 1 1 1 1 39 ARG H 2lec_ambr001 5 ARG H 1 1
449 1 2 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
450 1 1 1 1 39 ARG H 2lec_ambr001 5 ARG H 1 1
450 1 2 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
451 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
451 1 2 1 1 120 ARG HG3 2lec_ambr001 86 ARG HG3 1 1
452 1 1 1 1 119 LEU QB 2lec_ambr001 85 LEU HB2 1 1
452 1 2 1 1 120 ARG H 2lec_ambr001 86 LEU H 1 1
453 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
453 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
454 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
454 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
455 1 1 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
455 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
456 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
456 1 2 1 1 120 ARG H 2lec_ambr001 86 ASP H 1 1
457 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
457 1 2 1 1 120 ARG H 2lec_ambr001 86 VAL H 1 1
458 1 1 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
458 1 2 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
459 1 1 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
459 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
460 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
460 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
461 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
461 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
462 1 1 1 1 103 GLU HG3 2lec_ambr001 69 GLU HG3 1 1
462 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
463 1 1 1 1 103 GLU QB 2lec_ambr001 69 GLU HB2 1 1
463 1 2 1 1 104 ASP H 2lec_ambr001 70 GLU H 1 1
464 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
464 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
465 1 1 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
465 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
466 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
466 1 2 1 1 97 HIS H 2lec_ambr001 63 PHE H 1 1
467 1 1 1 1 115 ASP HA 2lec_ambr001 81 ASP HA 1 1
467 1 2 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
468 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
468 1 2 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
469 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
469 1 2 1 1 117 ARG H 2lec_ambr001 83 VAL H 1 1
470 1 1 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
470 1 2 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
471 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
471 1 2 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
472 1 1 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
472 1 2 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
473 1 1 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
473 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
474 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
474 1 2 1 1 117 ARG H 2lec_ambr001 83 LEU H 1 1
475 1 1 1 1 75 GLY H 2lec_ambr001 41 GLY H 1 1
475 1 2 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
476 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
476 1 2 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
477 1 1 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
477 1 2 1 1 97 HIS HB2 2lec_ambr001 63 HIS HB2 1 1
478 1 1 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
478 1 2 1 1 97 HIS HB3 2lec_ambr001 63 HIS HB3 1 1
479 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
479 1 2 1 1 97 HIS H 2lec_ambr001 63 MET H 1 1
480 1 1 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
480 1 2 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
481 1 1 1 1 96 PHE HB2 2lec_ambr001 62 PHE HB2 1 1
481 1 2 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
482 1 1 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
482 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
483 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
483 1 2 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
484 1 1 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
484 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
485 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
485 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
486 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
486 1 2 1 1 110 ASP H 2lec_ambr001 76 PHE H 1 1
487 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
487 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
488 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
488 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
489 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
489 1 2 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
490 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
490 1 2 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
491 1 1 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
491 1 2 1 1 110 ASP H 2lec_ambr001 76 MET H 1 1
492 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
492 1 2 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
493 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
493 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
494 1 1 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
494 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
495 1 1 1 1 108 ALA HA 2lec_ambr001 74 ALA HA 1 1
495 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 1
496 1 1 1 1 131 ASP H 2lec_ambr001 97 ASP H 1 1
496 1 2 1 1 132 SER H 2lec_ambr001 98 SER H 1 1
497 1 1 1 1 130 PRO QD 2lec_ambr001 96 PRO HD2 1 1
497 1 2 1 1 131 ASP H 2lec_ambr001 97 PRO H 1 1
498 1 1 1 1 131 ASP H 2lec_ambr001 97 ASP H 1 1
498 1 2 1 1 131 ASP QB 2lec_ambr001 97 ASP HB2 1 1
499 1 1 1 1 130 PRO QB 2lec_ambr001 96 PRO HB2 1 1
499 1 2 1 1 131 ASP H 2lec_ambr001 97 PRO H 1 1
500 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
500 1 2 1 1 98 ASP H 2lec_ambr001 64 PHE H 1 1
501 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
501 1 2 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
502 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
502 1 2 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
503 1 1 1 1 97 HIS HB2 2lec_ambr001 63 HIS HB2 1 1
503 1 2 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
504 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
504 1 2 1 1 98 ASP H 2lec_ambr001 64 ARG H 1 1
505 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
505 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
506 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
506 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
507 1 1 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
507 1 2 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
508 1 1 1 1 130 PRO QG 2lec_ambr001 96 PRO HG2 1 1
508 1 2 1 1 131 ASP H 2lec_ambr001 97 PRO H 1 1
509 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
509 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
510 1 1 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
510 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
511 1 1 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
511 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
512 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
512 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
513 1 1 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
513 1 2 1 1 101 ASP H 2lec_ambr001 67 ARG H 1 1
514 1 1 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
514 1 2 1 1 101 ASP H 2lec_ambr001 67 ARG H 1 1
515 1 1 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
515 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
516 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
516 1 2 1 1 101 ASP H 2lec_ambr001 67 THR H 1 1
517 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
517 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
518 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
518 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
519 1 1 1 1 99 LYS QD 2lec_ambr001 65 LYS HD2 1 1
519 1 2 1 1 102 ALA H 2lec_ambr001 68 LYS H 1 1
520 1 1 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
520 1 2 1 1 102 ALA H 2lec_ambr001 68 ARG H 1 1
521 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
521 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
522 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
522 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
523 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
523 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
524 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
524 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
525 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
525 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
526 1 1 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
526 1 2 1 1 102 ALA H 2lec_ambr001 68 ASP H 1 1
527 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
527 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
528 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
528 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
529 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
529 1 2 1 1 103 GLU QB 2lec_ambr001 69 GLU HB2 1 1
530 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
530 1 2 1 1 102 ALA H 2lec_ambr001 68 LEU H 1 1
531 1 1 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
531 1 2 1 1 102 ALA H 2lec_ambr001 68 ARG H 1 1
532 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
532 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
533 1 1 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
533 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
534 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
534 1 2 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
535 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
535 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
536 1 1 1 1 62 ASP HA 2lec_ambr001 28 ASP HA 1 1
536 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
537 1 1 1 1 66 ARG HA 2lec_ambr001 32 ARG HA 1 1
537 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
538 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
538 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
539 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
539 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
540 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
540 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
541 1 1 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
541 1 2 1 1 65 ARG H 2lec_ambr001 31 LEU H 1 1
542 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
542 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
543 1 1 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
543 1 2 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
544 1 1 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
544 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
545 1 1 1 1 58 ARG QB 2lec_ambr001 24 ARG HB2 1 1
545 1 2 1 1 59 THR H 2lec_ambr001 25 ARG H 1 1
546 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
546 1 2 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
547 1 1 1 1 58 ARG QG 2lec_ambr001 24 ARG HG2 1 1
547 1 2 1 1 59 THR H 2lec_ambr001 25 ARG H 1 1
548 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
548 1 2 1 1 59 THR H 2lec_ambr001 25 LEU H 1 1
549 1 1 1 1 43 ASP H 2lec_ambr001 9 ASP H 1 1
549 1 2 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
550 1 1 1 1 43 ASP H 2lec_ambr001 9 ASP H 1 1
550 1 2 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
551 1 1 1 1 43 ASP H 2lec_ambr001 9 ASP H 1 1
551 1 2 1 1 43 ASP QB 2lec_ambr001 9 ASP HB2 1 1
552 1 1 1 1 42 PRO QB 2lec_ambr001 8 PRO HB2 1 1
552 1 2 1 1 43 ASP H 2lec_ambr001 9 PRO H 1 1
553 1 1 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
553 1 2 1 1 43 ASP H 2lec_ambr001 9 PRO H 1 1
554 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
554 1 2 1 1 48 THR H 2lec_ambr001 14 MET H 1 1
555 1 1 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
555 1 2 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
556 1 1 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
556 1 2 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
557 1 1 1 1 47 MET QB 2lec_ambr001 13 MET HB2 1 1
557 1 2 1 1 48 THR H 2lec_ambr001 14 MET H 1 1
558 1 1 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
558 1 2 1 1 49 SER H 2lec_ambr001 15 SER H 1 1
559 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
559 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
560 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
560 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
561 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
561 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
562 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
562 1 2 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
563 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
563 1 2 1 1 64 LEU H 2lec_ambr001 30 THR H 1 1
564 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
564 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
565 1 1 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
565 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
566 1 1 1 1 112 ALA HA 2lec_ambr001 78 ALA HA 1 1
566 1 2 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
567 1 1 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
567 1 2 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
568 1 1 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
568 1 2 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
569 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
569 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
570 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
570 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
571 1 1 1 1 99 LYS HB3 2lec_ambr001 65 LYS HB3 1 1
571 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
572 1 1 1 1 99 LYS H 2lec_ambr001 65 LYS H 1 1
572 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
573 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
573 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
574 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
574 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
575 1 1 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
575 1 2 1 1 100 ARG H 2lec_ambr001 66 LYS H 1 1
576 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
576 1 2 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
577 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
577 1 2 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
578 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
578 1 2 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
579 1 1 1 1 99 LYS QG 2lec_ambr001 65 LYS HG2 1 1
579 1 2 1 1 100 ARG H 2lec_ambr001 66 LYS H 1 1
580 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
580 1 2 1 1 100 ARG H 2lec_ambr001 66 THR H 1 1
581 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
581 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
582 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
582 1 2 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
583 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
583 1 2 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
584 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
584 1 2 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
585 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
585 1 2 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
586 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
586 1 2 1 1 106 MET H 2lec_ambr001 72 ALA H 1 1
587 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
587 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
588 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
588 1 2 1 1 87 GLU H 2lec_ambr001 53 GLU H 1 1
589 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
589 1 2 1 1 87 GLU H 2lec_ambr001 53 ASP H 1 1
590 1 1 1 1 87 GLU H 2lec_ambr001 53 GLU H 1 1
590 1 2 1 1 88 SER H 2lec_ambr001 54 SER H 1 1
591 1 1 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
591 1 2 1 1 87 GLU H 2lec_ambr001 53 GLU H 1 1
592 1 1 1 1 87 GLU H 2lec_ambr001 53 GLU H 1 1
592 1 2 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
593 1 1 1 1 86 LYS QD 2lec_ambr001 52 LYS HD2 1 1
593 1 2 1 1 87 GLU H 2lec_ambr001 53 LYS H 1 1
594 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
594 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
595 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
595 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
596 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
596 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
597 1 1 1 1 69 GLU QG 2lec_ambr001 35 GLU HG2 1 1
597 1 2 1 1 70 LYS H 2lec_ambr001 36 GLU H 1 1
598 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
598 1 2 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
599 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
599 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
600 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
600 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
601 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
601 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
602 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
602 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
603 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
603 1 2 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
604 1 1 1 1 69 GLU HB3 2lec_ambr001 35 GLU HB3 1 1
604 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
605 1 1 1 1 69 GLU HB2 2lec_ambr001 35 GLU HB2 1 1
605 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
606 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
606 1 2 1 1 70 LYS HB3 2lec_ambr001 36 LYS HB3 1 1
607 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
607 1 2 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
608 1 1 1 1 43 ASP QB 2lec_ambr001 9 ASP HB2 1 1
608 1 2 1 1 44 VAL H 2lec_ambr001 10 ASP H 1 1
609 1 1 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
609 1 2 1 1 45 GLU QB 2lec_ambr001 11 GLU HB2 1 1
610 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
610 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
611 1 1 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
611 1 2 1 1 45 GLU HA 2lec_ambr001 11 GLU HA 1 1
612 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
612 1 2 1 1 65 ARG QB 2lec_ambr001 31 ARG HB2 1 1
613 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
613 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
614 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
614 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
615 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
615 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
616 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
616 1 2 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
617 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
617 1 2 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
618 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
618 1 2 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
619 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
619 1 2 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
620 1 1 1 1 47 MET H 2lec_ambr001 13 MET H 1 1
620 1 2 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
621 1 1 1 1 46 GLY H 2lec_ambr001 12 GLY H 1 1
621 1 2 1 1 47 MET H 2lec_ambr001 13 MET H 1 1
622 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
622 1 2 1 1 109 MET QG 2lec_ambr001 75 MET HG2 1 1
623 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
623 1 2 1 1 84 TYR QE 2lec_ambr001 50 TYR HE1 1 1
624 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
624 1 2 1 1 84 TYR H 2lec_ambr001 50 ASP H 1 1
625 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
625 1 2 1 1 47 MET H 2lec_ambr001 13 VAL H 1 1
626 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
626 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
627 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
627 1 2 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
628 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
628 1 2 1 1 108 ALA H 2lec_ambr001 74 TYR H 1 1
629 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
629 1 2 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
630 1 1 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
630 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
631 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
631 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
632 1 1 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
632 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
633 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
633 1 2 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
634 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
634 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
635 1 1 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
635 1 2 1 1 92 ALA H 2lec_ambr001 58 PHE H 1 1
636 1 1 1 1 91 PHE HB2 2lec_ambr001 57 PHE HB2 1 1
636 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
637 1 1 1 1 55 LEU HG 2lec_ambr001 21 LEU HG 1 1
637 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
638 1 1 1 1 83 ARG QB 2lec_ambr001 49 ARG HB2 1 1
638 1 2 1 1 84 TYR H 2lec_ambr001 50 ARG H 1 1
639 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
639 1 2 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
640 1 1 1 1 83 ARG H 2lec_ambr001 49 ARG H 1 1
640 1 2 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
641 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
641 1 2 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
642 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
642 1 2 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
643 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
643 1 2 1 1 84 TYR HB3 2lec_ambr001 50 TYR HB3 1 1
644 1 1 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
644 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
645 1 1 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
645 1 2 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
646 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
646 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
647 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
647 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
648 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
648 1 2 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
649 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
649 1 2 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
650 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
650 1 2 1 1 119 LEU QB 2lec_ambr001 85 LEU HB2 1 1
651 1 1 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
651 1 2 1 1 111 GLY H 2lec_ambr001 77 MET H 1 1
652 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
652 1 2 1 1 119 LEU HG 2lec_ambr001 85 LEU HG 1 1
653 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
653 1 2 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
654 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
654 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
655 1 1 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
655 1 2 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
656 1 1 1 1 111 GLY H 2lec_ambr001 77 GLY H 1 1
656 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
657 1 1 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
657 1 2 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
658 1 1 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
658 1 2 1 1 103 GLU HG3 2lec_ambr001 69 GLU HG3 1 1
659 1 1 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
659 1 2 1 1 103 GLU QB 2lec_ambr001 69 GLU HB2 1 1
660 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
660 1 2 1 1 103 GLU H 2lec_ambr001 69 THR H 1 1
661 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
661 1 2 1 1 107 ASP H 2lec_ambr001 73 ALA H 1 1
662 1 1 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
662 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
663 1 1 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
663 1 2 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
664 1 1 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
664 1 2 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
665 1 1 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
665 1 2 1 1 107 ASP H 2lec_ambr001 73 MET H 1 1
666 1 1 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
666 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
667 1 1 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
667 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
668 1 1 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
668 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
669 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
669 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
670 1 1 1 1 132 SER H 2lec_ambr001 98 SER H 1 1
670 1 2 1 1 133 HIS H 2lec_ambr001 99 HIS H 1 1
671 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
671 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
672 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
672 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
673 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
673 1 2 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
674 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
674 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
675 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
675 1 2 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
676 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
676 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
677 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
677 1 2 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
678 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
678 1 2 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
679 1 1 1 1 67 VAL HB 2lec_ambr001 33 VAL HB 1 1
679 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
680 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
680 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
681 1 1 1 1 65 ARG QB 2lec_ambr001 31 ARG HB2 1 1
681 1 2 1 1 68 PHE H 2lec_ambr001 34 ARG H 1 1
682 1 1 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
682 1 2 1 1 68 PHE H 2lec_ambr001 34 ARG H 1 1
683 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
683 1 2 1 1 68 PHE H 2lec_ambr001 34 THR H 1 1
684 1 1 1 1 131 ASP HA 2lec_ambr001 97 ASP HA 1 1
684 1 2 1 1 132 SER H 2lec_ambr001 98 SER H 1 1
685 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
685 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
686 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
686 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
687 1 1 1 1 36 SER H 2lec_ambr001 2 SER H 1 1
687 1 2 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
688 1 1 1 1 131 ASP QB 2lec_ambr001 97 ASP HB2 1 1
688 1 2 1 1 132 SER H 2lec_ambr001 98 ASP H 1 1
689 1 1 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 1
689 1 2 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
690 1 1 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
690 1 2 1 1 93 PHE H 2lec_ambr001 59 ALA H 1 1
691 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
691 1 2 1 1 93 PHE H 2lec_ambr001 59 ILE H 1 1
692 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
692 1 2 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
693 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
693 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
694 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
694 1 2 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
695 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
695 1 2 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
696 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
696 1 2 1 1 73 ARG QG 2lec_ambr001 39 ARG HG2 1 1
697 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
697 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
698 1 1 1 1 87 GLU QB 2lec_ambr001 53 GLU HB2 1 1
698 1 2 1 1 88 SER H 2lec_ambr001 54 GLU H 1 1
699 1 1 1 1 73 ARG H 2lec_ambr001 39 ARG H 1 1
699 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
700 1 1 1 1 61 PRO HD2 2lec_ambr001 27 PRO HD2 1 1
700 1 2 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
701 1 1 1 1 61 PRO HG2 2lec_ambr001 27 PRO HG2 1 1
701 1 2 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
702 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
702 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
703 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
703 1 2 1 1 66 ARG H 2lec_ambr001 32 ASP H 1 1
704 1 1 1 1 65 ARG QB 2lec_ambr001 31 ARG HB2 1 1
704 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
705 1 1 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
705 1 2 1 1 66 ARG QG 2lec_ambr001 32 ARG HG2 1 1
706 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
706 1 2 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
707 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
707 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
708 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
708 1 2 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
709 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
709 1 2 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
710 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
710 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
711 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
711 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
712 1 1 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
712 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
713 1 1 1 1 61 PRO HG3 2lec_ambr001 27 PRO HG3 1 1
713 1 2 1 1 62 ASP H 2lec_ambr001 28 ASP H 1 1
714 1 1 1 1 65 ARG QG 2lec_ambr001 31 ARG HG2 1 1
714 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
715 1 1 1 1 62 ASP HA 2lec_ambr001 28 ASP HA 1 1
715 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
716 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
716 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
717 1 1 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
717 1 2 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
718 1 1 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
718 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
719 1 1 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
719 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
720 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
720 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
721 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
721 1 2 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
722 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
722 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
723 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
723 1 2 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
724 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
724 1 2 1 1 67 VAL HB 2lec_ambr001 33 VAL HB 1 1
725 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
725 1 2 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
726 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
726 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
727 1 1 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
727 1 2 1 1 67 VAL H 2lec_ambr001 33 LEU H 1 1
728 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
728 1 2 1 1 67 VAL H 2lec_ambr001 33 LEU H 1 1
729 1 1 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
729 1 2 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
730 1 1 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
730 1 2 1 1 67 VAL H 2lec_ambr001 33 ARG H 1 1
731 1 1 1 1 66 ARG QG 2lec_ambr001 32 ARG HG2 1 1
731 1 2 1 1 67 VAL H 2lec_ambr001 33 ARG H 1 1
732 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
732 1 2 1 1 95 ARG H 2lec_ambr001 61 ARG H 1 1
733 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
733 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
734 1 1 1 1 75 GLY H 2lec_ambr001 41 GLY H 1 1
734 1 2 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
735 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
735 1 2 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
736 1 1 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
736 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
737 1 1 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
737 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
738 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
738 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
739 1 1 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
739 1 2 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
740 1 1 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
740 1 2 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
741 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
741 1 2 1 1 71 TYR H 2lec_ambr001 37 LYS H 1 1
742 1 1 1 1 75 GLY H 2lec_ambr001 41 GLY H 1 1
742 1 2 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
743 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
743 1 2 1 1 75 GLY H 2lec_ambr001 41 VAL H 1 1
744 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
744 1 2 1 1 75 GLY H 2lec_ambr001 41 GLY H 1 1
745 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
745 1 2 1 1 75 GLY H 2lec_ambr001 41 MET H 1 1
746 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
746 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
747 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
747 1 2 1 1 91 PHE HB2 2lec_ambr001 57 PHE HB2 1 1
748 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
748 1 2 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
749 1 1 1 1 54 ASN H 2lec_ambr001 20 ASN H 1 1
749 1 2 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
750 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
750 1 2 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
751 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
751 1 2 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
752 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
752 1 2 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
753 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
753 1 2 1 1 55 LEU HG 2lec_ambr001 21 LEU HG 1 1
754 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
754 1 2 1 1 55 LEU HB2 2lec_ambr001 21 LEU HB2 1 1
755 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
755 1 2 1 1 55 LEU HB3 2lec_ambr001 21 LEU HB3 1 1
756 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
756 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
757 1 1 1 1 57 TYR QE 2lec_ambr001 23 TYR HE1 1 1
757 1 2 1 1 58 ARG H 2lec_ambr001 24 TYR H 1 1
758 1 1 1 1 57 TYR HB3 2lec_ambr001 23 TYR HB3 1 1
758 1 2 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
759 1 1 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
759 1 2 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
760 1 1 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
760 1 2 1 1 58 ARG H 2lec_ambr001 24 TYR H 1 1
761 1 1 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
761 1 2 1 1 59 THR HA 2lec_ambr001 25 THR HA 1 1
762 1 1 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
762 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
763 1 1 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
763 1 2 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
764 1 1 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
764 1 2 1 1 58 ARG QD 2lec_ambr001 24 ARG HD2 1 1
765 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
765 1 2 1 1 58 ARG H 2lec_ambr001 24 THR H 1 1
766 1 1 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
766 1 2 1 1 58 ARG QG 2lec_ambr001 24 ARG HG2 1 1
767 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
767 1 2 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
768 1 1 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
768 1 2 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
769 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
769 1 2 1 1 86 LYS H 2lec_ambr001 52 ASP H 1 1
770 1 1 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
770 1 2 1 1 86 LYS QD 2lec_ambr001 52 LYS HD2 1 1
771 1 1 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
771 1 2 1 1 87 GLU QB 2lec_ambr001 53 GLU HB2 1 1
772 1 1 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
772 1 2 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
773 1 1 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
773 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
774 1 1 1 1 90 GLY H 2lec_ambr001 56 GLY H 1 1
774 1 2 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
775 1 1 1 1 89 ARG H 2lec_ambr001 55 ARG H 1 1
775 1 2 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
776 1 1 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
776 1 2 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
777 1 1 1 1 89 ARG QB 2lec_ambr001 55 ARG HB2 1 1
777 1 2 1 1 91 PHE H 2lec_ambr001 57 ARG H 1 1
778 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
778 1 2 1 1 91 PHE H 2lec_ambr001 57 LEU H 1 1
779 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
779 1 2 1 1 91 PHE H 2lec_ambr001 57 ILE H 1 1
780 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
780 1 2 1 1 91 PHE H 2lec_ambr001 57 ILE H 1 1
781 1 1 1 1 54 ASN H 2lec_ambr001 20 ASN H 1 1
781 1 2 1 1 91 PHE HB2 2lec_ambr001 57 PHE HB2 1 1
782 1 1 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
782 1 2 1 1 109 MET H 2lec_ambr001 75 TYR H 1 1
783 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
783 1 2 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
784 1 1 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
784 1 2 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
785 1 1 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
785 1 2 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
786 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
786 1 2 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
787 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
787 1 2 1 1 120 ARG HG3 2lec_ambr001 86 ARG HG3 1 1
788 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
788 1 2 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
789 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
789 1 2 1 1 117 ARG QB 2lec_ambr001 83 ARG HB2 1 1
790 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
790 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
791 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
791 1 2 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
792 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
792 1 2 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
793 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
793 1 2 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
794 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
794 1 2 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
795 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
795 1 2 1 1 117 ARG QB 2lec_ambr001 83 ARG HB2 1 1
796 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
796 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
797 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
797 1 2 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
798 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
798 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
799 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
799 1 2 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
800 1 1 1 1 55 LEU HB3 2lec_ambr001 21 LEU HB3 1 1
800 1 2 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
801 1 1 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
801 1 2 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
802 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
802 1 2 1 1 56 THR H 2lec_ambr001 22 LEU H 1 1
803 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
803 1 2 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
804 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
804 1 2 1 1 100 ARG HE 2lec_ambr001 66 ARG HE 1 1
805 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
805 1 2 1 1 100 ARG HE 2lec_ambr001 66 ARG HE 1 1
806 1 1 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
806 1 2 1 1 100 ARG HE 2lec_ambr001 66 ARG HE 1 1
807 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
807 1 2 1 1 85 THR H 2lec_ambr001 51 ASP H 1 1
808 1 1 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
808 1 2 1 1 86 LYS HA 2lec_ambr001 52 LYS HA 1 1
809 1 1 1 1 84 TYR HB3 2lec_ambr001 50 TYR HB3 1 1
809 1 2 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
810 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
810 1 2 1 1 120 ARG HE 2lec_ambr001 86 ARG HE 1 1
811 1 1 1 1 120 ARG HB3 2lec_ambr001 86 ARG HB3 1 1
811 1 2 1 1 120 ARG HE 2lec_ambr001 86 ARG HE 1 1
812 1 1 1 1 37 TYR QD 2lec_ambr001 3 TYR HD1 1 1
812 1 2 1 1 38 GLY H 2lec_ambr001 4 TYR H 1 1
813 1 1 1 1 38 GLY H 2lec_ambr001 4 GLY H 1 1
813 1 2 1 1 39 ARG H 2lec_ambr001 5 ARG H 1 1
814 1 1 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
814 1 2 1 1 38 GLY H 2lec_ambr001 4 GLY H 1 1
815 1 1 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
815 1 2 1 1 38 GLY H 2lec_ambr001 4 SER H 1 1
816 1 1 1 1 37 TYR QB 2lec_ambr001 3 TYR HB2 1 1
816 1 2 1 1 38 GLY H 2lec_ambr001 4 TYR H 1 1
817 1 1 1 1 38 GLY H 2lec_ambr001 4 GLY H 1 1
817 1 2 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
818 1 1 1 1 36 SER HA 2lec_ambr001 2 SER HA 1 1
818 1 2 1 1 38 GLY H 2lec_ambr001 4 GLY H 1 1
819 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
819 1 2 1 1 95 ARG HE 2lec_ambr001 61 MET HE 1 1
820 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
820 1 2 1 1 117 ARG HE 2lec_ambr001 83 THR HE 1 1
821 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
821 1 2 1 1 95 ARG HE 2lec_ambr001 61 VAL HE 1 1
822 1 1 1 1 65 ARG HE 2lec_ambr001 31 ARG HE 1 1
822 1 2 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
823 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
823 1 2 1 1 73 ARG HE 2lec_ambr001 39 ARG HE 1 1
824 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
824 1 2 1 1 65 ARG HE 2lec_ambr001 31 ARG HE 1 1
825 1 1 1 1 65 ARG HE 2lec_ambr001 31 ARG HE 1 1
825 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
826 1 1 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
826 1 2 1 1 46 GLY H 2lec_ambr001 12 GLU H 1 1
827 1 1 1 1 45 GLU QB 2lec_ambr001 11 GLU HB2 1 1
827 1 2 1 1 46 GLY H 2lec_ambr001 12 GLU H 1 1
828 1 1 1 1 88 SER QB 2lec_ambr001 54 SER HB2 1 1
828 1 2 1 1 90 GLY H 2lec_ambr001 56 SER H 1 1
829 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
829 1 2 1 1 109 MET ME 2lec_ambr001 75 PHE HE1 1 1
830 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
830 1 2 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
831 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
831 1 2 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
832 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
832 1 2 1 1 109 MET ME 2lec_ambr001 75 VAL HE1 1 1
833 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
833 1 2 1 1 109 MET ME 2lec_ambr001 75 PHE HE1 1 1
834 1 1 1 1 111 GLY QA 2lec_ambr001 77 GLY HA2 1 1
834 1 2 1 1 119 LEU QB 2lec_ambr001 85 GLY HB2 1 1
835 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
835 1 2 1 1 75 GLY QA 2lec_ambr001 41 VAL HA2 1 1
836 1 1 1 1 61 PRO HG3 2lec_ambr001 27 PRO HG3 1 1
836 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
837 1 1 1 1 78 TYR HA 2lec_ambr001 44 TYR HA 1 1
837 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
838 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
838 1 2 1 1 114 LEU QB 2lec_ambr001 80 LEU HB2 1 1
839 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
839 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
840 1 1 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
840 1 2 1 1 92 ALA HA 2lec_ambr001 58 ILE HA 1 1
841 1 1 1 1 61 PRO HD3 2lec_ambr001 27 PRO HD3 1 1
841 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
842 1 1 1 1 79 ILE H 2lec_ambr001 45 ILE H 1 1
842 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
843 1 1 1 1 61 PRO HG2 2lec_ambr001 27 PRO HG2 1 1
843 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
844 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
844 1 2 1 1 54 ASN H 2lec_ambr001 20 ASP H 1 1
845 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
845 1 2 1 1 55 LEU H 2lec_ambr001 21 ASP H 1 1
846 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
846 1 2 1 1 54 ASN HA 2lec_ambr001 20 ASP HA 1 1
847 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
847 1 2 1 1 120 ARG HB3 2lec_ambr001 86 ASP HB3 1 1
848 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
848 1 2 1 1 91 PHE HB2 2lec_ambr001 57 ASP HB2 1 1
849 1 1 1 1 53 ASP QB 2lec_ambr001 19 ASP HB2 1 1
849 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ASP HB2 1 1
850 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
850 1 2 1 1 95 ARG QD 2lec_ambr001 61 MET HD2 1 1
851 1 1 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
851 1 2 1 1 95 ARG QD 2lec_ambr001 61 PRO HD2 1 1
852 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
852 1 2 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
853 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
853 1 2 1 1 86 LYS HA 2lec_ambr001 52 ASP HA 1 1
854 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
854 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
855 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
855 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
856 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
856 1 2 1 1 100 ARG QG 2lec_ambr001 66 ARG HG2 1 1
857 1 1 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
857 1 2 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
858 1 1 1 1 98 ASP HB3 2lec_ambr001 64 ASP HB3 1 1
858 1 2 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
859 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
859 1 2 1 1 121 VAL QG 2lec_ambr001 87 LEU HG11 1 1
860 1 1 1 1 55 LEU HB3 2lec_ambr001 21 LEU HB3 1 1
860 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
861 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
861 1 2 1 1 97 HIS H 2lec_ambr001 63 ARG H 1 1
862 1 1 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
862 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
863 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
863 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
864 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
864 1 2 1 1 119 LEU QB 2lec_ambr001 85 VAL HB2 1 1
865 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
865 1 2 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
866 1 1 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
866 1 2 1 1 67 VAL HA 2lec_ambr001 33 ARG HA 1 1
867 1 1 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
867 1 2 1 1 67 VAL H 2lec_ambr001 33 ARG H 1 1
868 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
868 1 2 1 1 74 VAL HB 2lec_ambr001 40 ARG HB 1 1
869 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
869 1 2 1 1 69 GLU H 2lec_ambr001 35 ARG H 1 1
870 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
870 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
871 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
871 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
872 1 1 1 1 100 ARG QD 2lec_ambr001 66 ARG HD2 1 1
872 1 2 1 1 101 ASP H 2lec_ambr001 67 ARG H 1 1
873 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
873 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
874 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
874 1 2 1 1 100 ARG QD 2lec_ambr001 66 ARG HD2 1 1
875 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
875 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ARG HB2 1 1
876 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
876 1 2 1 1 100 ARG QD 2lec_ambr001 66 ARG HD2 1 1
877 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
877 1 2 1 1 58 ARG QD 2lec_ambr001 24 THR HD2 1 1
878 1 1 1 1 83 ARG QD 2lec_ambr001 49 ARG HD2 1 1
878 1 2 1 1 84 TYR QD 2lec_ambr001 50 ARG HD1 1 1
879 1 1 1 1 119 LEU H 2lec_ambr001 85 LEU H 1 1
879 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
880 1 1 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
880 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
881 1 1 1 1 56 THR HA 2lec_ambr001 22 THR HA 1 1
881 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
882 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
882 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
883 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
883 1 2 1 1 117 ARG QD 2lec_ambr001 83 LEU HD2 1 1
884 1 1 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
884 1 2 1 1 119 LEU QD 2lec_ambr001 85 ARG HD11 1 1
885 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
885 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
886 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
886 1 2 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
887 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
887 1 2 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
888 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
888 1 2 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
889 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
889 1 2 1 1 64 LEU HB2 2lec_ambr001 30 THR HB2 1 1
890 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
890 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
891 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
891 1 2 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
892 1 1 1 1 91 PHE HB3 2lec_ambr001 57 PHE HB3 1 1
892 1 2 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
893 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
893 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
894 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
894 1 2 1 1 64 LEU HB3 2lec_ambr001 30 THR HB3 1 1
895 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
895 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
896 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
896 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
897 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
897 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
898 1 1 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
898 1 2 1 1 71 TYR H 2lec_ambr001 37 LYS H 1 1
899 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
899 1 2 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
900 1 1 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
900 1 2 1 1 123 MET ME 2lec_ambr001 89 LYS HE1 1 1
901 1 1 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
901 1 2 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
902 1 1 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
902 1 2 1 1 71 TYR QD 2lec_ambr001 37 LYS HD1 1 1
903 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
903 1 2 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
904 1 1 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
904 1 2 1 1 71 TYR QE 2lec_ambr001 37 LYS HE1 1 1
905 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
905 1 2 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
906 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
906 1 2 1 1 70 LYS QE 2lec_ambr001 36 VAL HE2 1 1
907 1 1 1 1 99 LYS QE 2lec_ambr001 65 LYS HE2 1 1
907 1 2 1 1 103 GLU H 2lec_ambr001 69 LYS H 1 1
908 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
908 1 2 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
909 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
909 1 2 1 1 65 ARG H 2lec_ambr001 31 ASP H 1 1
910 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
910 1 2 1 1 64 LEU H 2lec_ambr001 30 ASP H 1 1
911 1 1 1 1 61 PRO HG2 2lec_ambr001 27 PRO HG2 1 1
911 1 2 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
912 1 1 1 1 130 PRO QG 2lec_ambr001 96 PRO HG2 1 1
912 1 2 1 1 131 ASP QB 2lec_ambr001 97 PRO HB2 1 1
913 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
913 1 2 1 1 63 THR H 2lec_ambr001 29 ASP H 1 1
914 1 1 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
914 1 2 1 1 105 ALA MB 2lec_ambr001 71 ASP HB1 1 1
915 1 1 1 1 131 ASP QB 2lec_ambr001 97 ASP HB2 1 1
915 1 2 1 1 133 HIS H 2lec_ambr001 99 ASP H 1 1
916 1 1 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
916 1 2 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
917 1 1 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
917 1 2 1 1 108 ALA H 2lec_ambr001 74 ASP H 1 1
918 1 1 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
918 1 2 1 1 101 ASP QB 2lec_ambr001 67 ASP HB2 1 1
919 1 1 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
919 1 2 1 1 107 ASP QB 2lec_ambr001 73 MET HB2 1 1
920 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
920 1 2 1 1 101 ASP QB 2lec_ambr001 67 PHE HB2 1 1
921 1 1 1 1 100 ARG QD 2lec_ambr001 66 ARG HD2 1 1
921 1 2 1 1 101 ASP QB 2lec_ambr001 67 ARG HB2 1 1
922 1 1 1 1 61 PRO HG3 2lec_ambr001 27 PRO HG3 1 1
922 1 2 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
923 1 1 1 1 43 ASP QB 2lec_ambr001 9 ASP HB2 1 1
923 1 2 1 1 45 GLU H 2lec_ambr001 11 ASP H 1 1
924 1 1 1 1 104 ASP QB 2lec_ambr001 70 ASP HB2 1 1
924 1 2 1 1 106 MET H 2lec_ambr001 72 ASP H 1 1
925 1 1 1 1 104 ASP QB 2lec_ambr001 70 ASP HB2 1 1
925 1 2 1 1 105 ALA MB 2lec_ambr001 71 ASP HB1 1 1
926 1 1 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
926 1 2 1 1 43 ASP QB 2lec_ambr001 9 PRO HB2 1 1
927 1 1 1 1 56 THR HB 2lec_ambr001 22 THR HB 1 1
927 1 2 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
928 1 1 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
928 1 2 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
929 1 1 1 1 79 ILE HB 2lec_ambr001 45 ILE HB 1 1
929 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
930 1 1 1 1 56 THR HB 2lec_ambr001 22 THR HB 1 1
930 1 2 1 1 58 ARG QD 2lec_ambr001 24 ARG HD2 1 1
931 1 1 1 1 56 THR HB 2lec_ambr001 22 THR HB 1 1
931 1 2 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
932 1 1 1 1 56 THR HB 2lec_ambr001 22 THR HB 1 1
932 1 2 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
933 1 1 1 1 36 SER HA 2lec_ambr001 2 SER HA 1 1
933 1 2 1 1 37 TYR QB 2lec_ambr001 3 TYR HB2 1 1
934 1 1 1 1 84 TYR HB3 2lec_ambr001 50 TYR HB3 1 1
934 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
935 1 1 1 1 84 TYR HB2 2lec_ambr001 50 TYR HB2 1 1
935 1 2 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
936 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
936 1 2 1 1 84 TYR HB2 2lec_ambr001 50 TYR HB2 1 1
937 1 1 1 1 85 THR HB 2lec_ambr001 51 THR HB 1 1
937 1 2 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
938 1 1 1 1 85 THR HB 2lec_ambr001 51 THR HB 1 1
938 1 2 1 1 87 GLU H 2lec_ambr001 53 GLU H 1 1
939 1 1 1 1 85 THR HB 2lec_ambr001 51 THR HB 1 1
939 1 2 1 1 87 GLU QB 2lec_ambr001 53 GLU HB2 1 1
940 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
940 1 2 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
941 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
941 1 2 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
942 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
942 1 2 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
943 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
943 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
944 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
944 1 2 1 1 49 SER H 2lec_ambr001 15 SER H 1 1
945 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
945 1 2 1 1 99 LYS HB3 2lec_ambr001 65 LYS HB3 1 1
946 1 1 1 1 48 THR HB 2lec_ambr001 14 THR HB 1 1
946 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
947 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
947 1 2 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
948 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
948 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
949 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
949 1 2 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
950 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
950 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
951 1 1 1 1 69 GLU QG 2lec_ambr001 35 GLU HG2 1 1
951 1 2 1 1 74 VAL HB 2lec_ambr001 40 GLU HB 1 1
952 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
952 1 2 1 1 117 ARG QB 2lec_ambr001 83 ARG HB2 1 1
953 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
953 1 2 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
954 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
954 1 2 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
955 1 1 1 1 99 LYS QD 2lec_ambr001 65 LYS HD2 1 1
955 1 2 1 1 103 GLU HG2 2lec_ambr001 69 LYS HG2 1 1
956 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
956 1 2 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
957 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
957 1 2 1 1 57 TYR HB3 2lec_ambr001 23 THR HB3 1 1
958 1 1 1 1 65 ARG QG 2lec_ambr001 31 ARG HG2 1 1
958 1 2 1 1 69 GLU QG 2lec_ambr001 35 ARG HG2 1 1
959 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
959 1 2 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
960 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
960 1 2 1 1 103 GLU HG2 2lec_ambr001 69 GLU HG2 1 1
961 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
961 1 2 1 1 103 GLU HG3 2lec_ambr001 69 GLU HG3 1 1
962 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
962 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
963 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
963 1 2 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
964 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
964 1 2 1 1 63 THR HB 2lec_ambr001 29 ASP HB 1 1
965 1 1 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
965 1 2 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
966 1 1 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
966 1 2 1 1 119 LEU H 2lec_ambr001 85 GLU H 1 1
967 1 1 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
967 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
968 1 1 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
968 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
969 1 1 1 1 113 VAL HB 2lec_ambr001 79 VAL HB 1 1
969 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
970 1 1 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
970 1 2 1 1 119 LEU QD 2lec_ambr001 85 GLU HD11 1 1
971 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
971 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
972 1 1 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
972 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
973 1 1 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
973 1 2 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
974 1 1 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
974 1 2 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
975 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
975 1 2 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
976 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
976 1 2 1 1 45 GLU QG 2lec_ambr001 11 VAL HG2 1 1
977 1 1 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
977 1 2 1 1 47 MET H 2lec_ambr001 13 GLU H 1 1
978 1 1 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
978 1 2 1 1 88 SER H 2lec_ambr001 54 GLU H 1 1
979 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
979 1 2 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
980 1 1 1 1 86 LYS HA 2lec_ambr001 52 LYS HA 1 1
980 1 2 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
981 1 1 1 1 87 GLU QG 2lec_ambr001 53 GLU HG2 1 1
981 1 2 1 1 88 SER QB 2lec_ambr001 54 GLU HB2 1 1
982 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
982 1 2 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
983 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
983 1 2 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
984 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
984 1 2 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
985 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
985 1 2 1 1 66 ARG QG 2lec_ambr001 32 ARG HG2 1 1
986 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
986 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
987 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
987 1 2 1 1 63 THR HA 2lec_ambr001 29 ASP HA 1 1
988 1 1 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
988 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
989 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
989 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
990 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
990 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
991 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
991 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
992 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
992 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
993 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
993 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
994 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
994 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
995 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
995 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
996 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
996 1 2 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
997 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
997 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
998 1 1 1 1 48 THR HA 2lec_ambr001 14 THR HA 1 1
998 1 2 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
999 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
999 1 2 1 1 106 MET HB2 2lec_ambr001 72 LEU HB2 1 1
1000 1 1 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
1000 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1001 1 1 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
1001 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
1002 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
1002 1 2 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
1003 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1003 1 2 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
1004 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1004 1 2 1 1 60 SER QB 2lec_ambr001 26 LEU HB2 1 1
1005 1 1 1 1 59 THR HA 2lec_ambr001 25 THR HA 1 1
1005 1 2 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
1006 1 1 1 1 135 SER H 2lec_ambr001 101 SER H 1 1
1006 1 2 1 1 135 SER QB 2lec_ambr001 101 SER HB2 1 1
1007 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
1007 1 2 1 1 63 THR H 2lec_ambr001 29 SER H 1 1
1008 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
1008 1 2 1 1 62 ASP H 2lec_ambr001 28 SER H 1 1
1009 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
1009 1 2 1 1 61 PRO HG3 2lec_ambr001 27 SER HG3 1 1
1010 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1010 1 2 1 1 123 MET HG3 2lec_ambr001 89 MET HG3 1 1
1011 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1011 1 2 1 1 123 MET HG2 2lec_ambr001 89 LEU HG2 1 1
1012 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1012 1 2 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
1013 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1013 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1014 1 1 1 1 60 SER QB 2lec_ambr001 26 SER HB2 1 1
1014 1 2 1 1 79 ILE MD 2lec_ambr001 45 SER HD11 1 1
1015 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
1015 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1016 1 1 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1016 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
1017 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1017 1 2 1 1 120 ARG HB3 2lec_ambr001 86 ARG HB3 1 1
1018 1 1 1 1 120 ARG HB3 2lec_ambr001 86 ARG HB3 1 1
1018 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
1019 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
1019 1 2 1 1 120 ARG HB3 2lec_ambr001 86 ARG HB3 1 1
1020 1 1 1 1 44 VAL HB 2lec_ambr001 10 VAL HB 1 1
1020 1 2 1 1 47 MET H 2lec_ambr001 13 MET H 1 1
1021 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1021 1 2 1 1 67 VAL HB 2lec_ambr001 33 VAL HB 1 1
1022 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1022 1 2 1 1 67 VAL HB 2lec_ambr001 33 VAL HB 1 1
1023 1 1 1 1 67 VAL HB 2lec_ambr001 33 VAL HB 1 1
1023 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1024 1 1 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
1024 1 2 1 1 37 TYR QB 2lec_ambr001 3 SER HB2 1 1
1025 1 1 1 1 132 SER QB 2lec_ambr001 98 SER HB2 1 1
1025 1 2 1 1 133 HIS H 2lec_ambr001 99 SER H 1 1
1026 1 1 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
1026 1 2 1 1 37 TYR QD 2lec_ambr001 3 SER HD1 1 1
1027 1 1 1 1 36 SER H 2lec_ambr001 2 SER H 1 1
1027 1 2 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
1028 1 1 1 1 36 SER QB 2lec_ambr001 2 SER HB2 1 1
1028 1 2 1 1 37 TYR QE 2lec_ambr001 3 SER HE1 1 1
1029 1 1 1 1 129 PRO HA 2lec_ambr001 95 PRO HA 1 1
1029 1 2 1 1 130 PRO QB 2lec_ambr001 96 PRO HB2 1 1
1030 1 1 1 1 42 PRO QB 2lec_ambr001 8 PRO HB2 1 1
1030 1 2 1 1 44 VAL H 2lec_ambr001 10 PRO H 1 1
1031 1 1 1 1 70 LYS HB3 2lec_ambr001 36 LYS HB3 1 1
1031 1 2 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
1032 1 1 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1032 1 2 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
1033 1 1 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1033 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
1034 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
1034 1 2 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1035 1 1 1 1 44 VAL HB 2lec_ambr001 10 VAL HB 1 1
1035 1 2 1 1 45 GLU H 2lec_ambr001 11 GLU H 1 1
1036 1 1 1 1 70 LYS HB3 2lec_ambr001 36 LYS HB3 1 1
1036 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
1037 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1037 1 2 1 1 123 MET QB 2lec_ambr001 89 LEU HB2 1 1
1038 1 1 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1038 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1039 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1039 1 2 1 1 70 LYS QE 2lec_ambr001 36 LYS HE2 1 1
1040 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1040 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
1041 1 1 1 1 129 PRO HA 2lec_ambr001 95 PRO HA 1 1
1041 1 2 1 1 130 PRO HA 2lec_ambr001 96 PRO HA 1 1
1042 1 1 1 1 130 PRO HA 2lec_ambr001 96 PRO HA 1 1
1042 1 2 1 1 131 ASP HA 2lec_ambr001 97 ASP HA 1 1
1043 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1043 1 2 1 1 106 MET QG 2lec_ambr001 72 LEU HG2 1 1
1044 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1044 1 2 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
1045 1 1 1 1 129 PRO QB 2lec_ambr001 95 PRO HB2 1 1
1045 1 2 1 1 130 PRO HA 2lec_ambr001 96 PRO HA 1 1
1046 1 1 1 1 42 PRO HA 2lec_ambr001 8 PRO HA 1 1
1046 1 2 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
1047 1 1 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
1047 1 2 1 1 121 VAL QG 2lec_ambr001 87 MET HG11 1 1
1048 1 1 1 1 42 PRO HA 2lec_ambr001 8 PRO HA 1 1
1048 1 2 1 1 43 ASP QB 2lec_ambr001 9 ASP HB2 1 1
1049 1 1 1 1 42 PRO HA 2lec_ambr001 8 PRO HA 1 1
1049 1 2 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
1050 1 1 1 1 42 PRO HA 2lec_ambr001 8 PRO HA 1 1
1050 1 2 1 1 43 ASP H 2lec_ambr001 9 ASP H 1 1
1051 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1051 1 2 1 1 68 PHE HA 2lec_ambr001 34 VAL HA 1 1
1052 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1052 1 2 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
1053 1 1 1 1 73 ARG QB 2lec_ambr001 39 ARG HB2 1 1
1053 1 2 1 1 74 VAL H 2lec_ambr001 40 ARG H 1 1
1054 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
1054 1 2 1 1 85 THR HA 2lec_ambr001 51 ASP HA 1 1
1055 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1055 1 2 1 1 86 LYS QE 2lec_ambr001 52 LYS HE2 1 1
1056 1 1 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 1
1056 1 2 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1057 1 1 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1057 1 2 1 1 67 VAL QG 2lec_ambr001 33 ARG HG11 1 1
1058 1 1 1 1 84 TYR HB2 2lec_ambr001 50 TYR HB2 1 1
1058 1 2 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1059 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1059 1 2 1 1 75 GLY QA 2lec_ambr001 41 GLY HA2 1 1
1060 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1060 1 2 1 1 85 THR HB 2lec_ambr001 51 THR HB 1 1
1061 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1061 1 2 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
1062 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
1062 1 2 1 1 66 ARG QB 2lec_ambr001 32 ASP HB2 1 1
1063 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
1063 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
1064 1 1 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
1064 1 2 1 1 44 VAL HA 2lec_ambr001 10 PRO HA 1 1
1065 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1065 1 2 1 1 87 GLU QB 2lec_ambr001 53 GLU HB2 1 1
1066 1 1 1 1 97 HIS HB3 2lec_ambr001 63 HIS HB3 1 1
1066 1 2 1 1 98 ASP H 2lec_ambr001 64 ASP H 1 1
1067 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
1067 1 2 1 1 118 GLU QB 2lec_ambr001 84 LEU HB2 1 1
1068 1 1 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
1068 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
1069 1 1 1 1 129 PRO HA 2lec_ambr001 95 PRO HA 1 1
1069 1 2 1 1 130 PRO QD 2lec_ambr001 96 PRO HD2 1 1
1070 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1070 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
1071 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
1071 1 2 1 1 44 VAL HA 2lec_ambr001 10 VAL HA 1 1
1072 1 1 1 1 133 HIS QB 2lec_ambr001 99 HIS HB2 1 1
1072 1 2 1 1 133 HIS HD2 2lec_ambr001 99 HIS HD2 1 1
1073 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
1073 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
1074 1 1 1 1 41 PRO HA 2lec_ambr001 7 PRO HA 1 1
1074 1 2 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
1075 1 1 1 1 40 PRO HA 2lec_ambr001 6 PRO HA 1 1
1075 1 2 1 1 41 PRO QD 2lec_ambr001 7 PRO HD2 1 1
1076 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1076 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
1077 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
1077 1 2 1 1 45 GLU QB 2lec_ambr001 11 VAL HB2 1 1
1078 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
1078 1 2 1 1 103 GLU QB 2lec_ambr001 69 GLU HB2 1 1
1079 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
1079 1 2 1 1 56 THR HA 2lec_ambr001 22 THR HA 1 1
1080 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1080 1 2 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 1
1081 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1081 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1082 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1082 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1083 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
1083 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1084 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1084 1 2 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1085 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
1085 1 2 1 1 70 LYS QD 2lec_ambr001 36 LYS HD2 1 1
1086 1 1 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1086 1 2 1 1 70 LYS QD 2lec_ambr001 36 LYS HD2 1 1
1087 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1087 1 2 1 1 70 LYS QD 2lec_ambr001 36 VAL HD2 1 1
1088 1 1 1 1 86 LYS HA 2lec_ambr001 52 LYS HA 1 1
1088 1 2 1 1 86 LYS QD 2lec_ambr001 52 LYS HD2 1 1
1089 1 1 1 1 69 GLU HB3 2lec_ambr001 35 GLU HB3 1 1
1089 1 2 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1090 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1090 1 2 1 1 101 ASP H 2lec_ambr001 67 ASP H 1 1
1091 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1091 1 2 1 1 99 LYS QD 2lec_ambr001 65 LYS HD2 1 1
1092 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1092 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
1093 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1093 1 2 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
1094 1 1 1 1 65 ARG QG 2lec_ambr001 31 ARG HG2 1 1
1094 1 2 1 1 77 VAL QG 2lec_ambr001 43 ARG HG11 1 1
1095 1 1 1 1 49 SER H 2lec_ambr001 15 SER H 1 1
1095 1 2 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1096 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1096 1 2 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1097 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
1097 1 2 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1098 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1098 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
1099 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
1099 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1100 1 1 1 1 48 THR H 2lec_ambr001 14 THR H 1 1
1100 1 2 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1101 1 1 1 1 130 PRO QG 2lec_ambr001 96 PRO HG2 1 1
1101 1 2 1 1 131 ASP HA 2lec_ambr001 97 PRO HA 1 1
1102 1 1 1 1 129 PRO HA 2lec_ambr001 95 PRO HA 1 1
1102 1 2 1 1 130 PRO QG 2lec_ambr001 96 PRO HG2 1 1
1103 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1103 1 2 1 1 57 TYR HA 2lec_ambr001 23 THR HA 1 1
1104 1 1 1 1 57 TYR HA 2lec_ambr001 23 TYR HA 1 1
1104 1 2 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
1105 1 1 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1105 1 2 1 1 120 ARG HG3 2lec_ambr001 86 ARG HG3 1 1
1106 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1106 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1107 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1107 1 2 1 1 94 VAL QG 2lec_ambr001 60 LEU HG11 1 1
1108 1 1 1 1 57 TYR HA 2lec_ambr001 23 TYR HA 1 1
1108 1 2 1 1 59 THR H 2lec_ambr001 25 THR H 1 1
1109 1 1 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
1109 1 2 1 1 71 TYR HA 2lec_ambr001 37 LYS HA 1 1
1110 1 1 1 1 70 LYS H 2lec_ambr001 36 LYS H 1 1
1110 1 2 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1111 1 1 1 1 118 GLU H 2lec_ambr001 84 GLU H 1 1
1111 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1112 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
1112 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1113 1 1 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1113 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1114 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
1114 1 2 1 1 100 ARG QD 2lec_ambr001 66 ARG HD2 1 1
1115 1 1 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
1115 1 2 1 1 120 ARG HG2 2lec_ambr001 86 LEU HG2 1 1
1116 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1116 1 2 1 1 68 PHE QE 2lec_ambr001 34 LEU HE1 1 1
1117 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1117 1 2 1 1 121 VAL HB 2lec_ambr001 87 LEU HB 1 1
1118 1 1 1 1 131 ASP QB 2lec_ambr001 97 ASP HB2 1 1
1118 1 2 1 1 132 SER HA 2lec_ambr001 98 ASP HA 1 1
1119 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
1119 1 2 1 1 45 GLU HA 2lec_ambr001 11 VAL HA 1 1
1120 1 1 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1120 1 2 1 1 93 PHE QB 2lec_ambr001 59 ALA HB2 1 1
1121 1 1 1 1 36 SER HA 2lec_ambr001 2 SER HA 1 1
1121 1 2 1 1 37 TYR QD 2lec_ambr001 3 TYR HD1 1 1
1122 1 1 1 1 131 ASP H 2lec_ambr001 97 ASP H 1 1
1122 1 2 1 1 132 SER HA 2lec_ambr001 98 SER HA 1 1
1123 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
1123 1 2 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1124 1 1 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1124 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1125 1 1 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1125 1 2 1 1 72 GLY H 2lec_ambr001 38 GLY H 1 1
1126 1 1 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1126 1 2 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1127 1 1 1 1 80 PRO QD 2lec_ambr001 46 PRO HD2 1 1
1127 1 2 1 1 92 ALA MB 2lec_ambr001 58 PRO HB1 1 1
1128 1 1 1 1 45 GLU HA 2lec_ambr001 11 GLU HA 1 1
1128 1 2 1 1 47 MET H 2lec_ambr001 13 MET H 1 1
1129 1 1 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1129 1 2 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1130 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
1130 1 2 1 1 71 TYR H 2lec_ambr001 37 TYR H 1 1
1131 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
1131 1 2 1 1 70 LYS HA 2lec_ambr001 36 LYS HA 1 1
1132 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
1132 1 2 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
1133 1 1 1 1 62 ASP HA 2lec_ambr001 28 ASP HA 1 1
1133 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1134 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
1134 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1135 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
1135 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1136 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1136 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1137 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
1137 1 2 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1138 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
1138 1 2 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
1139 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1139 1 2 1 1 64 LEU HA 2lec_ambr001 30 THR HA 1 1
1140 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1140 1 2 1 1 64 LEU HG 2lec_ambr001 30 LEU HG 1 1
1141 1 1 1 1 109 MET QG 2lec_ambr001 75 MET HG2 1 1
1141 1 2 1 1 119 LEU QD 2lec_ambr001 85 MET HD11 1 1
1142 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1142 1 2 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
1143 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
1143 1 2 1 1 86 LYS HA 2lec_ambr001 52 LYS HA 1 1
1144 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
1144 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
1145 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1145 1 2 1 1 96 PHE HA 2lec_ambr001 62 MET HA 1 1
1146 1 1 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
1146 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1147 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1147 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
1148 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1148 1 2 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
1149 1 1 1 1 101 ASP HA 2lec_ambr001 67 ASP HA 1 1
1149 1 2 1 1 104 ASP QB 2lec_ambr001 70 ASP HB2 1 1
1150 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1150 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1151 1 1 1 1 101 ASP HA 2lec_ambr001 67 ASP HA 1 1
1151 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1152 1 1 1 1 101 ASP HA 2lec_ambr001 67 ASP HA 1 1
1152 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
1153 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1153 1 2 1 1 101 ASP HA 2lec_ambr001 67 TYR HA 1 1
1154 1 1 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
1154 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1155 1 1 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
1155 1 2 1 1 101 ASP HA 2lec_ambr001 67 ASP HA 1 1
1156 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
1156 1 2 1 1 121 VAL QG 2lec_ambr001 87 PHE HG11 1 1
1157 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
1157 1 2 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
1158 1 1 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
1158 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1159 1 1 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1159 1 2 1 1 122 GLN H 2lec_ambr001 88 VAL H 1 1
1160 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
1160 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1161 1 1 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1161 1 2 1 1 93 PHE HA 2lec_ambr001 59 ALA HA 1 1
1162 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1162 1 2 1 1 93 PHE HA 2lec_ambr001 59 VAL HA 1 1
1163 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1163 1 2 1 1 93 PHE HA 2lec_ambr001 59 LEU HA 1 1
1164 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1164 1 2 1 1 121 VAL QG 2lec_ambr001 87 PHE HG11 1 1
1165 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1165 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1166 1 1 1 1 89 ARG HA 2lec_ambr001 55 ARG HA 1 1
1166 1 2 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
1167 1 1 1 1 113 VAL HA 2lec_ambr001 79 VAL HA 1 1
1167 1 2 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
1168 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1168 1 2 1 1 65 ARG H 2lec_ambr001 31 LEU H 1 1
1169 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1169 1 2 1 1 94 VAL H 2lec_ambr001 60 LEU H 1 1
1170 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1170 1 2 1 1 68 PHE QD 2lec_ambr001 34 LEU HD1 1 1
1171 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1171 1 2 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1172 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1172 1 2 1 1 68 PHE QE 2lec_ambr001 34 LEU HE1 1 1
1173 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1173 1 2 1 1 67 VAL HB 2lec_ambr001 33 LEU HB 1 1
1174 1 1 1 1 64 LEU QD 2lec_ambr001 30 LEU HD11 1 1
1174 1 2 1 1 92 ALA H 2lec_ambr001 58 LEU H 1 1
1175 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
1175 1 2 1 1 115 ASP QB 2lec_ambr001 81 LEU HB2 1 1
1176 1 1 1 1 122 GLN QB 2lec_ambr001 88 GLN HB2 1 1
1176 1 2 1 1 123 MET HA 2lec_ambr001 89 GLN HA 1 1
1177 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1177 1 2 1 1 123 MET HA 2lec_ambr001 89 ALA HA 1 1
1178 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1178 1 2 1 1 123 MET HG3 2lec_ambr001 89 MET HG3 1 1
1179 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1179 1 2 1 1 61 PRO HG2 2lec_ambr001 27 PRO HG2 1 1
1180 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1180 1 2 1 1 61 PRO HG3 2lec_ambr001 27 PRO HG3 1 1
1181 1 1 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
1181 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1182 1 1 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
1182 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1183 1 1 1 1 86 LYS H 2lec_ambr001 52 LYS H 1 1
1183 1 2 1 1 87 GLU HA 2lec_ambr001 53 GLU HA 1 1
1184 1 1 1 1 86 LYS HA 2lec_ambr001 52 LYS HA 1 1
1184 1 2 1 1 87 GLU HA 2lec_ambr001 53 GLU HA 1 1
1185 1 1 1 1 87 GLU HA 2lec_ambr001 53 GLU HA 1 1
1185 1 2 1 1 88 SER QB 2lec_ambr001 54 SER HB2 1 1
1186 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1186 1 2 1 1 51 LYS HA 2lec_ambr001 17 LEU HA 1 1
1187 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1187 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1188 1 1 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
1188 1 2 1 1 76 ASP HA 2lec_ambr001 42 ASP HA 1 1
1189 1 1 1 1 76 ASP HA 2lec_ambr001 42 ASP HA 1 1
1189 1 2 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
1190 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
1190 1 2 1 1 83 ARG H 2lec_ambr001 49 ARG H 1 1
1191 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
1191 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1192 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
1192 1 2 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1193 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
1193 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1194 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
1194 1 2 1 1 93 PHE QR 2lec_ambr001 59 PHE HD1 1 1
1195 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1195 1 2 1 1 51 LYS H 2lec_ambr001 17 LEU H 1 1
1196 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1196 1 2 1 1 123 MET H 2lec_ambr001 89 LEU H 1 1
1197 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1197 1 2 1 1 106 MET HB3 2lec_ambr001 72 LEU HB3 1 1
1198 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1198 1 2 1 1 102 ALA MB 2lec_ambr001 68 LEU HB1 1 1
1199 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1199 1 2 1 1 124 ALA H 2lec_ambr001 90 LEU H 1 1
1200 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1200 1 2 1 1 123 MET HA 2lec_ambr001 89 LEU HA 1 1
1201 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1201 1 2 1 1 102 ALA HA 2lec_ambr001 68 LEU HA 1 1
1202 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1202 1 2 1 1 123 MET HG3 2lec_ambr001 89 LEU HG3 1 1
1203 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1203 1 2 1 1 51 LYS QB 2lec_ambr001 17 LEU HB2 1 1
1204 1 1 1 1 114 LEU QD 2lec_ambr001 80 LEU HD11 1 1
1204 1 2 1 1 115 ASP HA 2lec_ambr001 81 LEU HA 1 1
1205 1 1 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
1205 1 2 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1206 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1206 1 2 1 1 117 ARG H 2lec_ambr001 83 THR H 1 1
1207 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1207 1 2 1 1 117 ARG QD 2lec_ambr001 83 THR HD2 1 1
1208 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1208 1 2 1 1 58 ARG QB 2lec_ambr001 24 THR HB2 1 1
1209 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1209 1 2 1 1 115 ASP HA 2lec_ambr001 81 VAL HA 1 1
1210 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1210 1 2 1 1 58 ARG QG 2lec_ambr001 24 THR HG2 1 1
1211 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1211 1 2 1 1 53 ASP H 2lec_ambr001 19 VAL H 1 1
1212 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1212 1 2 1 1 92 ALA H 2lec_ambr001 58 VAL H 1 1
1213 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1213 1 2 1 1 68 PHE QE 2lec_ambr001 34 VAL HE1 1 1
1214 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1214 1 2 1 1 68 PHE HZ 2lec_ambr001 34 VAL HZ 1 1
1215 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1215 1 2 1 1 53 ASP HA 2lec_ambr001 19 VAL HA 1 1
1216 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1216 1 2 1 1 54 ASN HB2 2lec_ambr001 20 VAL HB2 1 1
1217 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1217 1 2 1 1 91 PHE HB2 2lec_ambr001 57 VAL HB2 1 1
1218 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
1218 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
1219 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1219 1 2 1 1 119 LEU QD 2lec_ambr001 85 PHE HD11 1 1
1220 1 1 1 1 118 GLU HA 2lec_ambr001 84 GLU HA 1 1
1220 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
1221 1 1 1 1 130 PRO QB 2lec_ambr001 96 PRO HB2 1 1
1221 1 2 1 1 131 ASP HA 2lec_ambr001 97 PRO HA 1 1
1222 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
1222 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 1
1223 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
1223 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
1224 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
1224 1 2 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
1225 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 1
1225 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1226 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1226 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1227 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
1227 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1228 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
1228 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1229 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1229 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1230 1 1 1 1 69 GLU HA 2lec_ambr001 35 GLU HA 1 1
1230 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1231 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1231 1 2 1 1 76 ASP H 2lec_ambr001 42 VAL H 1 1
1232 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1232 1 2 1 1 94 VAL HA 2lec_ambr001 60 VAL HA 1 1
1233 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
1233 1 2 1 1 74 VAL QG 2lec_ambr001 40 ARG HG11 1 1
1234 1 1 1 1 65 ARG QG 2lec_ambr001 31 ARG HG2 1 1
1234 1 2 1 1 74 VAL QG 2lec_ambr001 40 ARG HG11 1 1
1235 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1235 1 2 1 1 95 ARG H 2lec_ambr001 61 VAL H 1 1
1236 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
1236 1 2 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
1237 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
1237 1 2 1 1 120 ARG HG3 2lec_ambr001 86 ARG HG3 1 1
1238 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
1238 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1239 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
1239 1 2 1 1 102 ALA HA 2lec_ambr001 68 PHE HA 1 1
1240 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
1240 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1241 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1241 1 2 1 1 65 ARG H 2lec_ambr001 31 THR H 1 1
1242 1 1 1 1 52 VAL HB 2lec_ambr001 18 VAL HB 1 1
1242 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1243 1 1 1 1 109 MET H 2lec_ambr001 75 MET H 1 1
1243 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1244 1 1 1 1 120 ARG HA 2lec_ambr001 86 ARG HA 1 1
1244 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1245 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
1245 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1246 1 1 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
1246 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1247 1 1 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
1247 1 2 1 1 121 VAL QG 2lec_ambr001 87 MET HG11 1 1
1248 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
1248 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1249 1 1 1 1 65 ARG HE 2lec_ambr001 31 ARG HE 1 1
1249 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1250 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1250 1 2 1 1 39 ARG HA 2lec_ambr001 5 GLY HA 1 1
1251 1 1 1 1 42 PRO QB 2lec_ambr001 8 PRO HB2 1 1
1251 1 2 1 1 43 ASP HA 2lec_ambr001 9 PRO HA 1 1
1252 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
1252 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 1
1253 1 1 1 1 60 SER H 2lec_ambr001 26 SER H 1 1
1253 1 2 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1254 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1254 1 2 1 1 67 VAL H 2lec_ambr001 33 THR H 1 1
1255 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1255 1 2 1 1 64 LEU H 2lec_ambr001 30 THR H 1 1
1256 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
1256 1 2 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1257 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
1257 1 2 1 1 63 THR MG 2lec_ambr001 29 ASP HG21 1 1
1258 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1258 1 2 1 1 67 VAL HB 2lec_ambr001 33 THR HB 1 1
1259 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1259 1 2 1 1 64 LEU QD 2lec_ambr001 30 THR HD11 1 1
1260 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1260 1 2 1 1 49 SER HA 2lec_ambr001 15 THR HA 1 1
1261 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1261 1 2 1 1 78 TYR H 2lec_ambr001 44 VAL H 1 1
1262 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1262 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1263 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1263 1 2 1 1 78 TYR HA 2lec_ambr001 44 VAL HA 1 1
1264 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
1264 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1265 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
1265 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1266 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1266 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1267 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
1267 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1268 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
1268 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1269 1 1 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
1269 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1270 1 1 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
1270 1 2 1 1 118 GLU HA 2lec_ambr001 84 GLU HA 1 1
1271 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1271 1 2 1 1 99 LYS HA 2lec_ambr001 65 THR HA 1 1
1272 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1272 1 2 1 1 99 LYS QE 2lec_ambr001 65 THR HE2 1 1
1273 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
1273 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1274 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1274 1 2 1 1 69 GLU H 2lec_ambr001 35 VAL H 1 1
1275 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1275 1 2 1 1 68 PHE H 2lec_ambr001 34 VAL H 1 1
1276 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1276 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1277 1 1 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
1277 1 2 1 1 67 VAL QG 2lec_ambr001 33 ARG HG11 1 1
1278 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1278 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1279 1 1 1 1 76 ASP HA 2lec_ambr001 42 ASP HA 1 1
1279 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1280 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
1280 1 2 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
1281 1 1 1 1 39 ARG HA 2lec_ambr001 5 ARG HA 1 1
1281 1 2 1 1 40 PRO QD 2lec_ambr001 6 PRO HD2 1 1
1282 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
1282 1 2 1 1 45 GLU QB 2lec_ambr001 11 GLU HB2 1 1
1283 1 1 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 1
1283 1 2 1 1 108 ALA HA 2lec_ambr001 74 ALA HA 1 1
1284 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
1284 1 2 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1285 1 1 1 1 59 THR HA 2lec_ambr001 25 THR HA 1 1
1285 1 2 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1286 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1286 1 2 1 1 67 VAL QG 2lec_ambr001 33 THR HG11 1 1
1287 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1287 1 2 1 1 118 GLU QG 2lec_ambr001 84 VAL HG2 1 1
1288 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
1288 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1289 1 1 1 1 39 ARG HA 2lec_ambr001 5 ARG HA 1 1
1289 1 2 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
1290 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
1290 1 2 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1291 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1291 1 2 1 1 60 SER H 2lec_ambr001 26 THR H 1 1
1292 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1292 1 2 1 1 119 LEU H 2lec_ambr001 85 VAL H 1 1
1293 1 1 1 1 113 VAL H 2lec_ambr001 79 VAL H 1 1
1293 1 2 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1294 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
1294 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1295 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1295 1 2 1 1 116 GLY HA2 2lec_ambr001 82 VAL HA2 1 1
1296 1 1 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
1296 1 2 1 1 123 MET HG3 2lec_ambr001 89 MET HG3 1 1
1297 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1297 1 2 1 1 122 GLN HA 2lec_ambr001 88 MET HA 1 1
1298 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
1298 1 2 1 1 55 LEU HG 2lec_ambr001 21 LEU HG 1 1
1299 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
1299 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1300 1 1 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1300 1 2 1 1 87 GLU H 2lec_ambr001 53 THR H 1 1
1301 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1301 1 2 1 1 71 TYR QD 2lec_ambr001 37 VAL HD1 1 1
1302 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1302 1 2 1 1 71 TYR QE 2lec_ambr001 37 VAL HE1 1 1
1303 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1303 1 2 1 1 94 VAL H 2lec_ambr001 60 VAL H 1 1
1304 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1304 1 2 1 1 122 GLN H 2lec_ambr001 88 VAL H 1 1
1305 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
1305 1 2 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
1306 1 1 1 1 85 THR H 2lec_ambr001 51 THR H 1 1
1306 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1307 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
1307 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1308 1 1 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1308 1 2 1 1 86 LYS H 2lec_ambr001 52 THR H 1 1
1309 1 1 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1309 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1310 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
1310 1 2 1 1 85 THR MG 2lec_ambr001 51 ASP HG21 1 1
1311 1 1 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1311 1 2 1 1 87 GLU QG 2lec_ambr001 53 THR HG2 1 1
1312 1 1 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1312 1 2 1 1 70 LYS H 2lec_ambr001 36 VAL H 1 1
1313 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
1313 1 2 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
1314 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
1314 1 2 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
1315 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1315 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
1316 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
1316 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1317 1 1 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
1317 1 2 1 1 112 ALA H 2lec_ambr001 78 ALA H 1 1
1318 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
1318 1 2 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1319 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1319 1 2 1 1 118 GLU HA 2lec_ambr001 84 VAL HA 1 1
1320 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1320 1 2 1 1 117 ARG QG 2lec_ambr001 83 VAL HG2 1 1
1321 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1321 1 2 1 1 94 VAL QG 2lec_ambr001 60 PHE HG11 1 1
1322 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1322 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1323 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
1323 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1324 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1324 1 2 1 1 50 LEU HA 2lec_ambr001 16 THR HA 1 1
1325 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
1325 1 2 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
1326 1 1 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 1
1326 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1327 1 1 1 1 92 ALA H 2lec_ambr001 58 ALA H 1 1
1327 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1328 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1328 1 2 1 1 95 ARG H 2lec_ambr001 61 VAL H 1 1
1329 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1329 1 2 1 1 96 PHE QE 2lec_ambr001 62 VAL HE1 1 1
1330 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
1330 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1331 1 1 1 1 77 VAL HB 2lec_ambr001 43 VAL HB 1 1
1331 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1332 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1332 1 2 1 1 124 ALA HA 2lec_ambr001 90 ALA HA 1 1
1333 1 1 1 1 104 ASP QB 2lec_ambr001 70 ASP HB2 1 1
1333 1 2 1 1 108 ALA MB 2lec_ambr001 74 ASP HB1 1 1
1334 1 1 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1334 1 2 1 1 109 MET H 2lec_ambr001 75 ALA H 1 1
1335 1 1 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
1335 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1336 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1336 1 2 1 1 108 ALA MB 2lec_ambr001 74 TYR HB1 1 1
1337 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1337 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1338 1 1 1 1 105 ALA HA 2lec_ambr001 71 ALA HA 1 1
1338 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1339 1 1 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1339 1 2 1 1 109 MET QB 2lec_ambr001 75 ALA HB2 1 1
1340 1 1 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1340 1 2 1 1 109 MET ME 2lec_ambr001 75 ALA HE1 1 1
1341 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1341 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1342 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
1342 1 2 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1343 1 1 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
1343 1 2 1 1 113 VAL HA 2lec_ambr001 79 ALA HA 1 1
1344 1 1 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
1344 1 2 1 1 119 LEU QD 2lec_ambr001 85 ALA HD11 1 1
1345 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1345 1 2 1 1 105 ALA MB 2lec_ambr001 71 TYR HB1 1 1
1346 1 1 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
1346 1 2 1 1 105 ALA MB 2lec_ambr001 71 PHE HB1 1 1
1347 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1347 1 2 1 1 105 ALA MB 2lec_ambr001 71 PHE HB1 1 1
1348 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1348 1 2 1 1 106 MET HA 2lec_ambr001 72 ALA HA 1 1
1349 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1349 1 2 1 1 106 MET HB3 2lec_ambr001 72 ALA HB3 1 1
1350 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1350 1 2 1 1 109 MET QB 2lec_ambr001 75 ALA HB2 1 1
1351 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
1351 1 2 1 1 105 ALA MB 2lec_ambr001 71 LEU HB1 1 1
1352 1 1 1 1 44 VAL QG 2lec_ambr001 10 VAL HG11 1 1
1352 1 2 1 1 47 MET ME 2lec_ambr001 13 VAL HE1 1 1
1353 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1353 1 2 1 1 97 HIS HE1 2lec_ambr001 63 MET HE1 1 1
1354 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1354 1 2 1 1 75 GLY QA 2lec_ambr001 41 MET HA2 1 1
1355 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1355 1 2 1 1 97 HIS HB2 2lec_ambr001 63 MET HB2 1 1
1356 1 1 1 1 129 PRO QG 2lec_ambr001 95 PRO HG2 1 1
1356 1 2 1 1 130 PRO QD 2lec_ambr001 96 PRO HD2 1 1
1357 1 1 1 1 129 PRO QB 2lec_ambr001 95 PRO HB2 1 1
1357 1 2 1 1 130 PRO QD 2lec_ambr001 96 PRO HD2 1 1
1358 1 1 1 1 128 ARG H 2lec_ambr001 94 ARG H 1 1
1358 1 2 1 1 129 PRO QD 2lec_ambr001 95 PRO HD2 1 1
1359 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1359 1 2 1 1 103 GLU HA 2lec_ambr001 69 ALA HA 1 1
1360 1 1 1 1 99 LYS HB2 2lec_ambr001 65 LYS HB2 1 1
1360 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1361 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1361 1 2 1 1 124 ALA MB 2lec_ambr001 90 LEU HB1 1 1
1362 1 1 1 1 93 PHE QR 2lec_ambr001 59 PHE HD1 1 1
1362 1 2 1 1 124 ALA MB 2lec_ambr001 90 PHE HB1 1 1
1363 1 1 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
1363 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1364 1 1 1 1 99 LYS QD 2lec_ambr001 65 LYS HD2 1 1
1364 1 2 1 1 123 MET ME 2lec_ambr001 89 LYS HE1 1 1
1365 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1365 1 2 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
1366 1 1 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
1366 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1367 1 1 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1367 1 2 1 1 107 ASP H 2lec_ambr001 73 MET H 1 1
1368 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
1368 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1369 1 1 1 1 123 MET H 2lec_ambr001 89 MET H 1 1
1369 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1370 1 1 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
1370 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1371 1 1 1 1 80 PRO QD 2lec_ambr001 46 PRO HD2 1 1
1371 1 2 1 1 92 ALA HA 2lec_ambr001 58 PRO HA 1 1
1372 1 1 1 1 79 ILE HB 2lec_ambr001 45 ILE HB 1 1
1372 1 2 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
1373 1 1 1 1 80 PRO QG 2lec_ambr001 46 PRO HG2 1 1
1373 1 2 1 1 92 ALA HA 2lec_ambr001 58 PRO HA 1 1
1374 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1374 1 2 1 1 88 SER QB 2lec_ambr001 54 ILE HB2 1 1
1375 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1375 1 2 1 1 89 ARG H 2lec_ambr001 55 ILE H 1 1
1376 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1376 1 2 1 1 80 PRO QD 2lec_ambr001 46 ILE HD2 1 1
1377 1 1 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
1377 1 2 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
1378 1 1 1 1 61 PRO HD2 2lec_ambr001 27 PRO HD2 1 1
1378 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
1379 1 1 1 1 45 GLU QB 2lec_ambr001 11 GLU HB2 1 1
1379 1 2 1 1 46 GLY QA 2lec_ambr001 12 GLU HA2 1 1
1380 1 1 1 1 72 GLY QA 2lec_ambr001 38 GLY HA2 1 1
1380 1 2 1 1 96 PHE QE 2lec_ambr001 62 GLY HE1 1 1
1381 1 1 1 1 58 ARG QD 2lec_ambr001 24 ARG HD2 1 1
1381 1 2 1 1 59 THR H 2lec_ambr001 25 ARG H 1 1
1382 1 1 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1382 1 2 1 1 98 ASP HB2 2lec_ambr001 64 ASP HB2 1 1
1383 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
1383 1 2 1 1 66 ARG QD 2lec_ambr001 32 ARG HD2 1 1
1384 1 1 1 1 110 ASP HA 2lec_ambr001 76 ASP HA 1 1
1384 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
1385 1 1 1 1 65 ARG QD 2lec_ambr001 31 ARG HD2 1 1
1385 1 2 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
1386 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1386 1 2 1 1 120 ARG QD 2lec_ambr001 86 ARG HD2 1 1
1387 1 1 1 1 55 LEU H 2lec_ambr001 21 LEU H 1 1
1387 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
1388 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
1388 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
1389 1 1 1 1 54 ASN HD21 2lec_ambr001 20 ASN HD21 1 1
1389 1 2 1 1 117 ARG QD 2lec_ambr001 83 ARG HD2 1 1
1390 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
1390 1 2 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1391 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
1391 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1392 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
1392 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1393 1 1 1 1 64 LEU HB2 2lec_ambr001 30 LEU HB2 1 1
1393 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1394 1 1 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
1394 1 2 1 1 110 ASP HB3 2lec_ambr001 76 MET HB3 1 1
1395 1 1 1 1 110 ASP HB3 2lec_ambr001 76 ASP HB3 1 1
1395 1 2 1 1 121 VAL HB 2lec_ambr001 87 VAL HB 1 1
1396 1 1 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
1396 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
1397 1 1 1 1 110 ASP HB2 2lec_ambr001 76 ASP HB2 1 1
1397 1 2 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1398 1 1 1 1 62 ASP QB 2lec_ambr001 28 ASP HB2 1 1
1398 1 2 1 1 65 ARG QB 2lec_ambr001 31 ASP HB2 1 1
1399 1 1 1 1 106 MET H 2lec_ambr001 72 MET H 1 1
1399 1 2 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
1400 1 1 1 1 107 ASP QB 2lec_ambr001 73 ASP HB2 1 1
1400 1 2 1 1 108 ALA MB 2lec_ambr001 74 ASP HB1 1 1
1401 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1401 1 2 1 1 115 ASP QB 2lec_ambr001 81 THR HB2 1 1
1402 1 1 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
1402 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
1403 1 1 1 1 71 TYR HB2 2lec_ambr001 37 TYR HB2 1 1
1403 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1404 1 1 1 1 56 THR HB 2lec_ambr001 22 THR HB 1 1
1404 1 2 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
1405 1 1 1 1 84 TYR HB2 2lec_ambr001 50 TYR HB2 1 1
1405 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1406 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
1406 1 2 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1407 1 1 1 1 99 LYS QG 2lec_ambr001 65 LYS HG2 1 1
1407 1 2 1 1 103 GLU HG2 2lec_ambr001 69 LYS HG2 1 1
1408 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1408 1 2 1 1 103 GLU HG3 2lec_ambr001 69 ALA HG3 1 1
1409 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1409 1 2 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
1410 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
1410 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1411 1 1 1 1 63 THR HB 2lec_ambr001 29 THR HB 1 1
1411 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1412 1 1 1 1 56 THR H 2lec_ambr001 22 THR H 1 1
1412 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
1413 1 1 1 1 55 LEU HB2 2lec_ambr001 21 LEU HB2 1 1
1413 1 2 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
1414 1 1 1 1 114 LEU HA 2lec_ambr001 80 LEU HA 1 1
1414 1 2 1 1 118 GLU QG 2lec_ambr001 84 GLU HG2 1 1
1415 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
1415 1 2 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1416 1 1 1 1 63 THR HA 2lec_ambr001 29 THR HA 1 1
1416 1 2 1 1 67 VAL QG 2lec_ambr001 33 VAL HG11 1 1
1417 1 1 1 1 94 VAL H 2lec_ambr001 60 VAL H 1 1
1417 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
1418 1 1 1 1 61 PRO HA 2lec_ambr001 27 PRO HA 1 1
1418 1 2 1 1 79 ILE MD 2lec_ambr001 45 ILE HD11 1 1
1419 1 1 1 1 66 ARG QG 2lec_ambr001 32 ARG HG2 1 1
1419 1 2 1 1 67 VAL HA 2lec_ambr001 33 ARG HA 1 1
1420 1 1 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1420 1 2 1 1 67 VAL HA 2lec_ambr001 33 ARG HA 1 1
1421 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1421 1 2 1 1 122 GLN QG 2lec_ambr001 88 LEU HG2 1 1
1422 1 1 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
1422 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1423 1 1 1 1 73 ARG HA 2lec_ambr001 39 ARG HA 1 1
1423 1 2 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
1424 1 1 1 1 65 ARG QG 2lec_ambr001 31 ARG HG2 1 1
1424 1 2 1 1 74 VAL HB 2lec_ambr001 40 ARG HB 1 1
1425 1 1 1 1 74 VAL HB 2lec_ambr001 40 VAL HB 1 1
1425 1 2 1 1 75 GLY QA 2lec_ambr001 41 GLY HA2 1 1
1426 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
1426 1 2 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
1427 1 1 1 1 58 ARG QG 2lec_ambr001 24 ARG HG2 1 1
1427 1 2 1 1 59 THR HA 2lec_ambr001 25 ARG HA 1 1
1428 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1428 1 2 1 1 60 SER QB 2lec_ambr001 26 THR HB2 1 1
1429 1 1 1 1 88 SER QB 2lec_ambr001 54 SER HB2 1 1
1429 1 2 1 1 89 ARG H 2lec_ambr001 55 SER H 1 1
1430 1 1 1 1 44 VAL HB 2lec_ambr001 10 VAL HB 1 1
1430 1 2 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1431 1 1 1 1 130 PRO HA 2lec_ambr001 96 PRO HA 1 1
1431 1 2 1 1 131 ASP QB 2lec_ambr001 97 ASP HB2 1 1
1432 1 1 1 1 106 MET QG 2lec_ambr001 72 MET HG2 1 1
1432 1 2 1 1 107 ASP HA 2lec_ambr001 73 MET HA 1 1
1433 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1433 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1434 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1434 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1435 1 1 1 1 68 PHE HA 2lec_ambr001 34 PHE HA 1 1
1435 1 2 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1436 1 1 1 1 42 PRO HA 2lec_ambr001 8 PRO HA 1 1
1436 1 2 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
1437 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
1437 1 2 1 1 85 THR HA 2lec_ambr001 51 THR HA 1 1
1438 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
1438 1 2 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1439 1 1 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1439 1 2 1 1 69 GLU H 2lec_ambr001 35 ARG H 1 1
1440 1 1 1 1 77 VAL HA 2lec_ambr001 43 VAL HA 1 1
1440 1 2 1 1 94 VAL HB 2lec_ambr001 60 VAL HB 1 1
1441 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1441 1 2 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 1
1442 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1442 1 2 1 1 96 PHE QE 2lec_ambr001 62 PHE HE1 1 1
1443 1 1 1 1 65 ARG HA 2lec_ambr001 31 ARG HA 1 1
1443 1 2 1 1 66 ARG QB 2lec_ambr001 32 ARG HB2 1 1
1444 1 1 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
1444 1 2 1 1 119 LEU HA 2lec_ambr001 85 GLU HA 1 1
1445 1 1 1 1 74 VAL HA 2lec_ambr001 40 VAL HA 1 1
1445 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1446 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
1446 1 2 1 1 118 GLU QB 2lec_ambr001 84 GLU HB2 1 1
1447 1 1 1 1 57 TYR QE 2lec_ambr001 23 TYR HE1 1 1
1447 1 2 1 1 58 ARG QB 2lec_ambr001 24 TYR HB2 1 1
1448 1 1 1 1 41 PRO HA 2lec_ambr001 7 PRO HA 1 1
1448 1 2 1 1 42 PRO QD 2lec_ambr001 8 PRO HD2 1 1
1449 1 1 1 1 41 PRO HA 2lec_ambr001 7 PRO HA 1 1
1449 1 2 1 1 42 PRO QG 2lec_ambr001 8 PRO HG2 1 1
1450 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
1450 1 2 1 1 122 GLN H 2lec_ambr001 88 GLN H 1 1
1451 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
1451 1 2 1 1 69 GLU HB3 2lec_ambr001 35 GLU HB3 1 1
1452 1 1 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 1
1452 1 2 1 1 69 GLU HB2 2lec_ambr001 35 GLU HB2 1 1
1453 1 1 1 1 99 LYS QG 2lec_ambr001 65 LYS HG2 1 1
1453 1 2 1 1 103 GLU QB 2lec_ambr001 69 LYS HB2 1 1
1454 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
1454 1 2 1 1 70 LYS QD 2lec_ambr001 36 LYS HD2 1 1
1455 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
1455 1 2 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1456 1 1 1 1 52 VAL HA 2lec_ambr001 18 VAL HA 1 1
1456 1 2 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
1457 1 1 1 1 56 THR HA 2lec_ambr001 22 THR HA 1 1
1457 1 2 1 1 58 ARG H 2lec_ambr001 24 ARG H 1 1
1458 1 1 1 1 70 LYS QD 2lec_ambr001 36 LYS HD2 1 1
1458 1 2 1 1 71 TYR QE 2lec_ambr001 37 LYS HE1 1 1
1459 1 1 1 1 56 THR HA 2lec_ambr001 22 THR HA 1 1
1459 1 2 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
1460 1 1 1 1 61 PRO HG3 2lec_ambr001 27 PRO HG3 1 1
1460 1 2 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1461 1 1 1 1 47 MET HA 2lec_ambr001 13 MET HA 1 1
1461 1 2 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1462 1 1 1 1 47 MET QB 2lec_ambr001 13 MET HB2 1 1
1462 1 2 1 1 97 HIS HA 2lec_ambr001 63 MET HA 1 1
1463 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1463 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1464 1 1 1 1 99 LYS HA 2lec_ambr001 65 LYS HA 1 1
1464 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1465 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1465 1 2 1 1 106 MET HB3 2lec_ambr001 72 MET HB3 1 1
1466 1 1 1 1 84 TYR HA 2lec_ambr001 50 TYR HA 1 1
1466 1 2 1 1 85 THR MG 2lec_ambr001 51 THR HG21 1 1
1467 1 1 1 1 106 MET HA 2lec_ambr001 72 MET HA 1 1
1467 1 2 1 1 107 ASP HA 2lec_ambr001 73 ASP HA 1 1
1468 1 1 1 1 114 LEU HG 2lec_ambr001 80 LEU HG 1 1
1468 1 2 1 1 115 ASP H 2lec_ambr001 81 ASP H 1 1
1469 1 1 1 1 56 THR HA 2lec_ambr001 22 THR HA 1 1
1469 1 2 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
1470 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1470 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1471 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1471 1 2 1 1 92 ALA H 2lec_ambr001 58 LEU H 1 1
1472 1 1 1 1 70 LYS HB2 2lec_ambr001 36 LYS HB2 1 1
1472 1 2 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1473 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
1473 1 2 1 1 120 ARG HG3 2lec_ambr001 86 ARG HG3 1 1
1474 1 1 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1474 1 2 1 1 121 VAL H 2lec_ambr001 87 VAL H 1 1
1475 1 1 1 1 120 ARG HE 2lec_ambr001 86 ARG HE 1 1
1475 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1476 1 1 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
1476 1 2 1 1 117 ARG QG 2lec_ambr001 83 ARG HG2 1 1
1477 1 1 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1477 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1478 1 1 1 1 100 ARG HA 2lec_ambr001 66 ARG HA 1 1
1478 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 1
1479 1 1 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 1
1479 1 2 1 1 120 ARG HG2 2lec_ambr001 86 ARG HG2 1 1
1480 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1480 1 2 1 1 68 PHE QD 2lec_ambr001 34 LEU HD1 1 1
1481 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1481 1 2 1 1 106 MET H 2lec_ambr001 72 LEU H 1 1
1482 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1482 1 2 1 1 122 GLN H 2lec_ambr001 88 LEU H 1 1
1483 1 1 1 1 45 GLU HA 2lec_ambr001 11 GLU HA 1 1
1483 1 2 1 1 45 GLU QG 2lec_ambr001 11 GLU HG2 1 1
1484 1 1 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
1484 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1485 1 1 1 1 59 THR HB 2lec_ambr001 25 THR HB 1 1
1485 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1486 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1486 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1487 1 1 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
1487 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1488 1 1 1 1 79 ILE HA 2lec_ambr001 45 ILE HA 1 1
1488 1 2 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 1
1489 1 1 1 1 79 ILE HA 2lec_ambr001 45 ILE HA 1 1
1489 1 2 1 1 92 ALA HA 2lec_ambr001 58 ALA HA 1 1
1490 1 1 1 1 79 ILE HA 2lec_ambr001 45 ILE HA 1 1
1490 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1491 1 1 1 1 91 PHE H 2lec_ambr001 57 PHE H 1 1
1491 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1492 1 1 1 1 91 PHE HB2 2lec_ambr001 57 PHE HB2 1 1
1492 1 2 1 1 92 ALA MB 2lec_ambr001 58 ALA HB1 1 1
1493 1 1 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 1
1493 1 2 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1494 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1494 1 2 1 1 65 ARG H 2lec_ambr001 31 LEU H 1 1
1495 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1495 1 2 1 1 94 VAL H 2lec_ambr001 60 LEU H 1 1
1496 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1496 1 2 1 1 68 PHE QE 2lec_ambr001 34 LEU HE1 1 1
1497 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1497 1 2 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1498 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1498 1 2 1 1 77 VAL QG 2lec_ambr001 43 LEU HG11 1 1
1499 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1499 1 2 1 1 92 ALA MB 2lec_ambr001 58 LEU HB1 1 1
1500 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1500 1 2 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1501 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1501 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1502 1 1 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
1502 1 2 1 1 120 ARG H 2lec_ambr001 86 LEU H 1 1
1503 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1503 1 2 1 1 67 VAL HB 2lec_ambr001 33 LEU HB 1 1
1504 1 1 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
1504 1 2 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1505 1 1 1 1 62 ASP HA 2lec_ambr001 28 ASP HA 1 1
1505 1 2 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1506 1 1 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
1506 1 2 1 1 119 LEU QD 2lec_ambr001 85 MET HD11 1 1
1507 1 1 1 1 109 MET ME 2lec_ambr001 75 MET HE1 1 1
1507 1 2 1 1 119 LEU QD 2lec_ambr001 85 MET HD11 1 1
1508 1 1 1 1 104 ASP HA 2lec_ambr001 70 ASP HA 1 1
1508 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 1
1509 1 1 1 1 100 ARG QB 2lec_ambr001 66 ARG HB2 1 1
1509 1 2 1 1 101 ASP HA 2lec_ambr001 67 ARG HA 1 1
1510 1 1 1 1 93 PHE HA 2lec_ambr001 59 PHE HA 1 1
1510 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1511 1 1 1 1 89 ARG HA 2lec_ambr001 55 ARG HA 1 1
1511 1 2 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
1512 1 1 1 1 67 VAL HA 2lec_ambr001 33 VAL HA 1 1
1512 1 2 1 1 70 LYS QG 2lec_ambr001 36 LYS HG2 1 1
1513 1 1 1 1 55 LEU QD 2lec_ambr001 21 LEU HD11 1 1
1513 1 2 1 1 64 LEU HB3 2lec_ambr001 30 LEU HB3 1 1
1514 1 1 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1514 1 2 1 1 68 PHE QE 2lec_ambr001 34 LEU HE1 1 1
1515 1 1 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1515 1 2 1 1 94 VAL QG 2lec_ambr001 60 LEU HG11 1 1
1516 1 1 1 1 117 ARG H 2lec_ambr001 83 ARG H 1 1
1516 1 2 1 1 118 GLU HA 2lec_ambr001 84 GLU HA 1 1
1517 1 1 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1517 1 2 1 1 68 PHE QD 2lec_ambr001 34 LEU HD1 1 1
1518 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1518 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1519 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
1519 1 2 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1520 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1520 1 2 1 1 64 LEU MD2 2lec_ambr001 30 LEU HD21 1 1
1521 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1521 1 2 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1522 1 1 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1522 1 2 1 1 123 MET HA 2lec_ambr001 89 VAL HA 1 1
1523 1 1 1 1 114 LEU H 2lec_ambr001 80 LEU H 1 1
1523 1 2 1 1 118 GLU HA 2lec_ambr001 84 GLU HA 1 1
1524 1 1 1 1 57 TYR HB2 2lec_ambr001 23 TYR HB2 1 1
1524 1 2 1 1 58 ARG HA 2lec_ambr001 24 ARG HA 1 1
1525 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1525 1 2 1 1 61 PRO HD2 2lec_ambr001 27 PRO HD2 1 1
1526 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1526 1 2 1 1 61 PRO HD3 2lec_ambr001 27 PRO HD3 1 1
1527 1 1 1 1 51 LYS HA 2lec_ambr001 17 LYS HA 1 1
1527 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1528 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1528 1 2 1 1 60 SER HA 2lec_ambr001 26 THR HA 1 1
1529 1 1 1 1 60 SER HA 2lec_ambr001 26 SER HA 1 1
1529 1 2 1 1 79 ILE QG 2lec_ambr001 45 ILE HG12 1 1
1530 1 1 1 1 54 ASN HB3 2lec_ambr001 20 ASN HB3 1 1
1530 1 2 1 1 119 LEU HA 2lec_ambr001 85 LEU HA 1 1
1531 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
1531 1 2 1 1 83 ARG HA 2lec_ambr001 49 ARG HA 1 1
1532 1 1 1 1 114 LEU HA 2lec_ambr001 80 LEU HA 1 1
1532 1 2 1 1 115 ASP HA 2lec_ambr001 81 ASP HA 1 1
1533 1 1 1 1 55 LEU HG 2lec_ambr001 21 LEU HG 1 1
1533 1 2 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
1534 1 1 1 1 115 ASP HA 2lec_ambr001 81 ASP HA 1 1
1534 1 2 1 1 116 GLY HA2 2lec_ambr001 82 GLY HA2 1 1
1535 1 1 1 1 52 VAL QG 2lec_ambr001 18 VAL HG11 1 1
1535 1 2 1 1 121 VAL HA 2lec_ambr001 87 VAL HA 1 1
1536 1 1 1 1 54 ASN HB2 2lec_ambr001 20 ASN HB2 1 1
1536 1 2 1 1 119 LEU QD 2lec_ambr001 85 LEU HD11 1 1
1537 1 1 1 1 54 ASN H 2lec_ambr001 20 ASN H 1 1
1537 1 2 1 1 91 PHE HA 2lec_ambr001 57 PHE HA 1 1
1538 1 1 1 1 129 PRO QB 2lec_ambr001 95 PRO HB2 1 1
1538 1 2 1 1 131 ASP HA 2lec_ambr001 97 PRO HA 1 1
1539 1 1 1 1 71 TYR QD 2lec_ambr001 37 TYR HD1 1 1
1539 1 2 1 1 105 ALA HA 2lec_ambr001 71 TYR HA 1 1
1540 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1540 1 2 1 1 105 ALA HA 2lec_ambr001 71 PHE HA 1 1
1541 1 1 1 1 119 LEU QB 2lec_ambr001 85 LEU HB2 1 1
1541 1 2 1 1 121 VAL QG 2lec_ambr001 87 LEU HG11 1 1
1542 1 1 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 1
1542 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1543 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
1543 1 2 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
1544 1 1 1 1 63 THR H 2lec_ambr001 29 THR H 1 1
1544 1 2 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1545 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1545 1 2 1 1 66 ARG QB 2lec_ambr001 32 THR HB2 1 1
1546 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1546 1 2 1 1 64 LEU MD2 2lec_ambr001 30 THR HD21 1 1
1547 1 1 1 1 63 THR MG 2lec_ambr001 29 THR HG21 1 1
1547 1 2 1 1 66 ARG QG 2lec_ambr001 32 THR HG2 1 1
1548 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1548 1 2 1 1 102 ALA H 2lec_ambr001 68 THR H 1 1
1549 1 1 1 1 65 ARG QB 2lec_ambr001 31 ARG HB2 1 1
1549 1 2 1 1 67 VAL QG 2lec_ambr001 33 ARG HG11 1 1
1550 1 1 1 1 68 PHE HB3 2lec_ambr001 34 PHE HB3 1 1
1550 1 2 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1551 1 1 1 1 54 ASN HD22 2lec_ambr001 20 ASN HD22 1 1
1551 1 2 1 1 117 ARG HA 2lec_ambr001 83 ARG HA 1 1
1552 1 1 1 1 39 ARG HA 2lec_ambr001 5 ARG HA 1 1
1552 1 2 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
1553 1 1 1 1 43 ASP HA 2lec_ambr001 9 ASP HA 1 1
1553 1 2 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1554 1 1 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
1554 1 2 1 1 120 ARG HB2 2lec_ambr001 86 ARG HB2 1 1
1555 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1555 1 2 1 1 123 MET HG2 2lec_ambr001 89 THR HG2 1 1
1556 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1556 1 2 1 1 106 MET ME 2lec_ambr001 72 THR HE1 1 1
1557 1 1 1 1 59 THR MG 2lec_ambr001 25 THR HG21 1 1
1557 1 2 1 1 64 LEU MD2 2lec_ambr001 30 THR HD21 1 1
1558 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1558 1 2 1 1 114 LEU H 2lec_ambr001 80 VAL H 1 1
1559 1 1 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
1559 1 2 1 1 113 VAL QG 2lec_ambr001 79 ALA HG11 1 1
1560 1 1 1 1 77 VAL QG 2lec_ambr001 43 VAL HG11 1 1
1560 1 2 1 1 95 ARG H 2lec_ambr001 61 VAL H 1 1
1561 1 1 1 1 122 GLN HA 2lec_ambr001 88 GLN HA 1 1
1561 1 2 1 1 123 MET HG2 2lec_ambr001 89 MET HG2 1 1
1562 1 1 1 1 121 VAL QG 2lec_ambr001 87 VAL HG11 1 1
1562 1 2 1 1 122 GLN HA 2lec_ambr001 88 VAL HA 1 1
1563 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
1563 1 2 1 1 54 ASN HA 2lec_ambr001 20 ASN HA 1 1
1564 1 1 1 1 55 LEU HA 2lec_ambr001 21 LEU HA 1 1
1564 1 2 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1565 1 1 1 1 95 ARG HA 2lec_ambr001 61 ARG HA 1 1
1565 1 2 1 1 95 ARG HE 2lec_ambr001 61 ARG HE 1 1
1566 1 1 1 1 53 ASP HA 2lec_ambr001 19 ASP HA 1 1
1566 1 2 1 1 91 PHE HB3 2lec_ambr001 57 PHE HB3 1 1
1567 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1567 1 2 1 1 122 GLN HA 2lec_ambr001 88 LEU HA 1 1
1568 1 1 1 1 50 LEU HA 2lec_ambr001 16 LEU HA 1 1
1568 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1569 1 1 1 1 108 ALA MB 2lec_ambr001 74 ALA HB1 1 1
1569 1 2 1 1 109 MET HA 2lec_ambr001 75 ALA HA 1 1
1570 1 1 1 1 109 MET HA 2lec_ambr001 75 MET HA 1 1
1570 1 2 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
1571 1 1 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1571 1 2 1 1 115 ASP H 2lec_ambr001 81 VAL H 1 1
1572 1 1 1 1 112 ALA HA 2lec_ambr001 78 ALA HA 1 1
1572 1 2 1 1 113 VAL QG 2lec_ambr001 79 VAL HG11 1 1
1573 1 1 1 1 51 LYS QB 2lec_ambr001 17 LYS HB2 1 1
1573 1 2 1 1 52 VAL QG 2lec_ambr001 18 LYS HG11 1 1
1574 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
1574 1 2 1 1 100 ARG H 2lec_ambr001 66 ARG H 1 1
1575 1 1 1 1 98 ASP HA 2lec_ambr001 64 ASP HA 1 1
1575 1 2 1 1 99 LYS HB3 2lec_ambr001 65 LYS HB3 1 1
1576 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1576 1 2 1 1 94 VAL QG 2lec_ambr001 60 LEU HG11 1 1
1577 1 1 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
1577 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1578 1 1 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 1
1578 1 2 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1579 1 1 1 1 93 PHE HZ 2lec_ambr001 59 PHE HZ 1 1
1579 1 2 1 1 124 ALA HA 2lec_ambr001 90 ALA HA 1 1
1580 1 1 1 1 111 GLY QA 2lec_ambr001 77 GLY HA2 1 1
1580 1 2 1 1 112 ALA MB 2lec_ambr001 78 GLY HB1 1 1
1581 1 1 1 1 112 ALA MB 2lec_ambr001 78 ALA HB1 1 1
1581 1 2 1 1 119 LEU H 2lec_ambr001 85 ALA H 1 1
1582 1 1 1 1 71 TYR HB3 2lec_ambr001 37 TYR HB3 1 1
1582 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1583 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1583 1 2 1 1 105 ALA MB 2lec_ambr001 71 LEU HB1 1 1
1584 1 1 1 1 94 VAL QG 2lec_ambr001 60 VAL HG11 1 1
1584 1 2 1 1 105 ALA MB 2lec_ambr001 71 VAL HB1 1 1
1585 1 1 1 1 68 PHE QD 2lec_ambr001 34 PHE HD1 1 1
1585 1 2 1 1 105 ALA MB 2lec_ambr001 71 PHE HB1 1 1
1586 1 1 1 1 102 ALA HA 2lec_ambr001 68 ALA HA 1 1
1586 1 2 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1587 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1587 1 2 1 1 106 MET HB2 2lec_ambr001 72 ALA HB2 1 1
1588 1 1 1 1 105 ALA MB 2lec_ambr001 71 ALA HB1 1 1
1588 1 2 1 1 121 VAL HB 2lec_ambr001 87 ALA HB 1 1
1589 1 1 1 1 44 VAL H 2lec_ambr001 10 VAL H 1 1
1589 1 2 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1590 1 1 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1590 1 2 1 1 97 HIS HA 2lec_ambr001 63 MET HA 1 1
1591 1 1 1 1 44 VAL HA 2lec_ambr001 10 VAL HA 1 1
1591 1 2 1 1 47 MET ME 2lec_ambr001 13 MET HE1 1 1
1592 1 1 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 1
1592 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1593 1 1 1 1 96 PHE QD 2lec_ambr001 62 PHE HD1 1 1
1593 1 2 1 1 102 ALA MB 2lec_ambr001 68 PHE HB1 1 1
1594 1 1 1 1 96 PHE HB2 2lec_ambr001 62 PHE HB2 1 1
1594 1 2 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1595 1 1 1 1 50 LEU QB 2lec_ambr001 16 LEU HB2 1 1
1595 1 2 1 1 102 ALA MB 2lec_ambr001 68 LEU HB1 1 1
1596 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1596 1 2 1 1 102 ALA MB 2lec_ambr001 68 THR HB1 1 1
1597 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1597 1 2 1 1 103 GLU H 2lec_ambr001 69 ALA H 1 1
1598 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1598 1 2 1 1 103 GLU HG2 2lec_ambr001 69 ALA HG2 1 1
1599 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 1
1599 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1600 1 1 1 1 49 SER HA 2lec_ambr001 15 SER HA 1 1
1600 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1601 1 1 1 1 49 SER QB 2lec_ambr001 15 SER HB2 1 1
1601 1 2 1 1 124 ALA MB 2lec_ambr001 90 SER HB1 1 1
1602 1 1 1 1 93 PHE HZ 2lec_ambr001 59 PHE HZ 1 1
1602 1 2 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1603 1 1 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
1603 1 2 1 1 92 ALA HA 2lec_ambr001 58 PHE HA 1 1
1604 1 1 1 1 123 MET HA 2lec_ambr001 89 MET HA 1 1
1604 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1605 1 1 1 1 103 GLU HA 2lec_ambr001 69 GLU HA 1 1
1605 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1606 1 1 1 1 48 THR MG 2lec_ambr001 14 THR HG21 1 1
1606 1 2 1 1 123 MET ME 2lec_ambr001 89 THR HE1 1 1
1607 1 1 1 1 50 LEU QD 2lec_ambr001 16 LEU HD11 1 1
1607 1 2 1 1 123 MET ME 2lec_ambr001 89 LEU HE1 1 1
1608 1 1 1 1 79 ILE MG 2lec_ambr001 45 ILE HG21 1 1
1608 1 2 1 1 92 ALA HA 2lec_ambr001 58 ILE HA 1 1
1609 1 1 1 1 106 MET HB2 2lec_ambr001 72 MET HB2 1 1
1609 1 2 1 1 106 MET ME 2lec_ambr001 72 MET HE1 1 1
1610 1 1 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 1
1610 1 2 1 1 123 MET ME 2lec_ambr001 89 MET HE1 1 1
1611 1 1 1 1 102 ALA MB 2lec_ambr001 68 ALA HB1 1 1
1611 1 2 1 1 106 MET ME 2lec_ambr001 72 ALA HE1 1 1
1612 1 1 1 1 83 ARG QB 2lec_ambr001 49 ARG HB2 1 1
1612 1 2 1 1 84 TYR QD 2lec_ambr001 50 ARG HD1 1 1
1613 1 1 1 1 84 TYR QD 2lec_ambr001 50 TYR HD1 1 1
1613 1 2 1 1 85 THR H 2lec_ambr001 51 TYR H 1 1
1614 1 1 1 1 84 TYR H 2lec_ambr001 50 TYR H 1 1
1614 1 2 1 1 84 TYR QD 2lec_ambr001 50 TYR HD1 1 1
1615 1 1 1 1 84 TYR HA 2lec_ambr001 50 TYR HA 1 1
1615 1 2 1 1 84 TYR QD 2lec_ambr001 50 TYR HD1 1 1
1616 1 1 1 1 84 TYR QD 2lec_ambr001 50 TYR HD1 1 1
1616 1 2 1 1 85 THR MG 2lec_ambr001 51 TYR HG21 1 1
1617 1 1 1 1 37 TYR H 2lec_ambr001 3 TYR H 1 1
1617 1 2 1 1 37 TYR QD 2lec_ambr001 3 TYR HD1 1 1
1618 1 1 1 1 37 TYR HA 2lec_ambr001 3 TYR HA 1 1
1618 1 2 1 1 37 TYR QD 2lec_ambr001 3 TYR HD1 1 1
1619 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1619 1 2 1 1 57 TYR QD 2lec_ambr001 23 THR HD1 1 1
1620 1 1 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
1620 1 2 1 1 57 TYR QD 2lec_ambr001 23 TYR HD1 1 1
1621 1 1 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
1621 1 2 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 1
1622 1 1 1 1 64 LEU MD1 2lec_ambr001 30 LEU HD11 1 1
1622 1 2 1 1 68 PHE QD 2lec_ambr001 34 LEU HD1 1 1
1623 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
1623 1 2 1 1 79 ILE H 2lec_ambr001 45 TYR H 1 1
1624 1 1 1 1 51 LYS QB 2lec_ambr001 17 LYS HB2 1 1
1624 1 2 1 1 93 PHE QD 2lec_ambr001 59 LYS HD1 1 1
1625 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
1625 1 2 1 1 93 PHE QD 2lec_ambr001 59 TYR HD1 1 1
1626 1 1 1 1 64 LEU HA 2lec_ambr001 30 LEU HA 1 1
1626 1 2 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1627 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1627 1 2 1 1 94 VAL QG 2lec_ambr001 60 PHE HG11 1 1
1628 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1628 1 2 1 1 109 MET QB 2lec_ambr001 75 PHE HB2 1 1
1629 1 1 1 1 68 PHE QE 2lec_ambr001 34 PHE HE1 1 1
1629 1 2 1 1 121 VAL HB 2lec_ambr001 87 PHE HB 1 1
1630 1 1 1 1 68 PHE HB2 2lec_ambr001 34 PHE HB2 1 1
1630 1 2 1 1 96 PHE HZ 2lec_ambr001 62 PHE HZ 1 1
1631 1 1 1 1 51 LYS QB 2lec_ambr001 17 LYS HB2 1 1
1631 1 2 1 1 93 PHE HZ 2lec_ambr001 59 LYS HZ 1 1
1632 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
1632 1 2 1 1 109 MET QB 2lec_ambr001 75 MET HB2 1 1
1633 1 1 1 1 68 PHE HZ 2lec_ambr001 34 PHE HZ 1 1
1633 1 2 1 1 119 LEU HG 2lec_ambr001 85 LEU HG 1 1
1634 1 1 1 1 97 HIS H 2lec_ambr001 63 HIS H 1 1
1634 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1635 1 1 1 1 96 PHE HA 2lec_ambr001 62 PHE HA 1 1
1635 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1636 1 1 1 1 97 HIS HA 2lec_ambr001 63 HIS HA 1 1
1636 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1637 1 1 1 1 97 HIS HB2 2lec_ambr001 63 HIS HB2 1 1
1637 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1638 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
1638 1 2 1 1 97 HIS HD2 2lec_ambr001 63 ARG HD2 1 1
1639 1 1 1 1 74 VAL QG 2lec_ambr001 40 VAL HG11 1 1
1639 1 2 1 1 97 HIS HD2 2lec_ambr001 63 VAL HD2 1 1
1640 1 1 1 1 96 PHE HB3 2lec_ambr001 62 PHE HB3 1 1
1640 1 2 1 1 97 HIS HD2 2lec_ambr001 63 HIS HD2 1 1
1641 1 1 1 1 73 ARG QD 2lec_ambr001 39 ARG HD2 1 1
1641 1 2 1 1 97 HIS HE1 2lec_ambr001 63 ARG HE1 1 1
1642 1 1 1 1 75 GLY QA 2lec_ambr001 41 GLY HA2 1 1
1642 1 2 1 1 97 HIS HE1 2lec_ambr001 63 GLY HE1 1 1
1643 1 1 1 1 56 THR MG 2lec_ambr001 22 THR HG21 1 1
1643 1 2 1 1 57 TYR QE 2lec_ambr001 23 THR HE1 1 1
1644 1 1 1 1 57 TYR H 2lec_ambr001 23 TYR H 1 1
1644 1 2 1 1 57 TYR QE 2lec_ambr001 23 TYR HE1 1 1
1645 1 1 1 1 71 TYR HA 2lec_ambr001 37 TYR HA 1 1
1645 1 2 1 1 71 TYR QE 2lec_ambr001 37 TYR HE1 1 1
1646 1 1 1 1 83 ARG QB 2lec_ambr001 49 ARG HB2 1 1
1646 1 2 1 1 84 TYR QE 2lec_ambr001 50 ARG HE1 1 1
1647 1 1 1 1 83 ARG QD 2lec_ambr001 49 ARG HD2 1 1
1647 1 2 1 1 84 TYR QE 2lec_ambr001 50 ARG HE1 1 1
1648 1 1 1 1 84 TYR QE 2lec_ambr001 50 TYR HE1 1 1
1648 1 2 1 1 85 THR MG 2lec_ambr001 51 TYR HG21 1 1
1649 1 1 1 1 57 TYR QE 2lec_ambr001 23 TYR HE1 1 1
1649 1 2 1 1 58 ARG QD 2lec_ambr001 24 TYR HD2 1 1
1650 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1650 1 2 2 2 1 U H2' 2lec_ambr001 102 U H2'1 1 1
1651 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1651 1 2 2 2 1 U H3' 2lec_ambr001 102 U H3' 1 1
1652 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1652 1 2 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1653 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1653 1 2 2 2 1 U Q5' 2lec_ambr001 102 U H5'1 1 1
1654 1 1 2 2 1 U H2' 2lec_ambr001 102 U H2'1 1 1
1654 1 2 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1655 1 1 2 2 1 U H2' 2lec_ambr001 102 U H2'1 1 1
1655 1 2 2 2 1 U Q5' 2lec_ambr001 102 U H5'1 1 1
1656 1 1 2 2 1 U H3' 2lec_ambr001 102 U H3' 1 1
1656 1 2 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1657 1 1 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1657 1 2 2 2 1 U H5' 2lec_ambr001 102 U H5'1 1 1
1658 1 1 2 2 1 U H3' 2lec_ambr001 102 U H3' 1 1
1658 1 2 2 2 1 U Q5' 2lec_ambr001 102 U H5'1 1 1
1659 1 1 2 2 1 U H3' 2lec_ambr001 102 U H3' 1 1
1659 1 2 2 2 1 U H6 2lec_ambr001 102 U H6 1 1
1660 1 1 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1660 1 2 2 2 1 U H6 2lec_ambr001 102 U H6 1 1
1661 1 1 2 2 1 U Q5' 2lec_ambr001 102 U H5'1 1 1
1661 1 2 2 2 1 U H6 2lec_ambr001 102 U H6 1 1
1662 1 1 2 2 1 U H5 2lec_ambr001 102 U H5 1 1
1662 1 2 2 2 1 U H6 2lec_ambr001 102 U H6 1 1
1663 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1663 1 2 2 2 1 U H6 2lec_ambr001 102 U H6 1 1
1664 1 1 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1664 1 2 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1665 1 1 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1665 1 2 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1666 1 1 2 2 1 U H4' 2lec_ambr001 102 U H4' 1 1
1666 1 2 2 2 2 G Q5' 2lec_ambr001 103 G H5'1 1 1
1667 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1667 1 2 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1668 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1668 1 2 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1669 1 1 2 2 1 U H1' 2lec_ambr001 102 U H1' 1 1
1669 1 2 2 2 2 G Q5' 2lec_ambr001 103 G H5'1 1 1
1670 1 1 2 2 1 U H3' 2lec_ambr001 102 U H3' 1 1
1670 1 2 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1671 1 1 2 2 2 G H1' 2lec_ambr001 103 G H1' 1 1
1671 1 2 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1672 1 1 2 2 2 G H1' 2lec_ambr001 103 G H1' 1 1
1672 1 2 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1673 1 1 2 2 2 G H1' 2lec_ambr001 103 G H1' 1 1
1673 1 2 2 2 2 G H4' 2lec_ambr001 103 G H4' 1 1
1674 1 1 2 2 2 G H1' 2lec_ambr001 103 G H1' 1 1
1674 1 2 2 2 2 G H8 2lec_ambr001 103 G H8 1 1
1675 1 1 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1675 1 2 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1676 1 1 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1676 1 2 2 2 2 G H4' 2lec_ambr001 103 G H4' 1 1
1677 1 1 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1677 1 2 2 2 2 G Q5' 2lec_ambr001 103 G H5'1 1 1
1678 1 1 2 2 2 G H2' 2lec_ambr001 103 G H2'1 1 1
1678 1 2 2 2 2 G H8 2lec_ambr001 103 G H8 1 1
1679 1 1 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1679 1 2 2 2 2 G H4' 2lec_ambr001 103 G H4' 1 1
1680 1 1 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1680 1 2 2 2 2 G Q5' 2lec_ambr001 103 G H5'1 1 1
1681 1 1 2 2 2 G H3' 2lec_ambr001 103 G H3' 1 1
1681 1 2 2 2 2 G H8 2lec_ambr001 103 G H8 1 1
1682 1 1 2 2 2 G H4' 2lec_ambr001 103 G H4' 1 1
1682 1 2 2 2 2 G Q5' 2lec_ambr001 103 G H5'1 1 1
1683 1 1 2 2 2 G H4' 2lec_ambr001 103 G H4' 1 1
1683 1 2 2 2 2 G H8 2lec_ambr001 103 G H8 1 1
1684 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1684 1 2 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1685 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1685 1 2 2 2 3 G H3' 2lec_ambr001 104 G H3' 1 1
1686 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1686 1 2 2 2 3 G H4' 2lec_ambr001 104 G H4' 1 1
1687 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1687 1 2 2 2 3 G Q5' 2lec_ambr001 104 G H5'1 1 1
1688 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1688 1 2 2 2 3 G H8 2lec_ambr001 104 G H8 1 1
1689 1 1 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1689 1 2 2 2 3 G H3' 2lec_ambr001 104 G H3' 1 1
1690 1 1 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1690 1 2 2 2 3 G H4' 2lec_ambr001 104 G H4' 1 1
1691 1 1 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1691 1 2 2 2 3 G H8 2lec_ambr001 104 G H8 1 1
1692 1 1 2 2 3 G H3' 2lec_ambr001 104 G H3' 1 1
1692 1 2 2 2 3 G H4' 2lec_ambr001 104 G H4' 1 1
1693 1 1 2 2 3 G H3' 2lec_ambr001 104 G H3' 1 1
1693 1 2 2 2 3 G H8 2lec_ambr001 104 G H8 1 1
1694 1 1 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1694 1 2 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1695 1 1 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1695 1 2 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1696 1 1 2 2 3 G H4' 2lec_ambr001 104 G H4' 1 1
1696 1 2 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1697 1 1 2 2 3 G H8 2lec_ambr001 104 G H8 1 1
1697 1 2 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1698 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1698 1 2 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1699 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1699 1 2 2 2 4 A Q5' 2lec_ambr001 105 A H5'1 1 1
1700 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1700 1 2 2 2 4 A H2 2lec_ambr001 105 A H2 1 1
1701 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1701 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1702 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1702 1 2 2 2 4 A H2' 2lec_ambr001 105 A H2'1 1 1
1703 1 1 2 2 4 A H2' 2lec_ambr001 105 A H2'1 1 1
1703 1 2 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1704 1 1 2 2 4 A H2' 2lec_ambr001 105 A H2'1 1 1
1704 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1705 1 1 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1705 1 2 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1706 1 1 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1706 1 2 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1707 1 1 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1707 1 2 2 2 4 A Q5' 2lec_ambr001 105 A H5'1 1 1
1708 1 1 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1708 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1709 1 1 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1709 1 2 2 2 4 A Q5' 2lec_ambr001 105 A H5'1 1 1
1710 1 1 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1710 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1711 1 1 2 2 4 A Q5' 2lec_ambr001 105 A H5'1 1 1
1711 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1712 1 1 2 2 4 A H3' 2lec_ambr001 105 A H3' 1 1
1712 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1713 1 1 2 2 4 A H4' 2lec_ambr001 105 A H4' 1 1
1713 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1714 1 1 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1714 1 2 2 2 5 G H2' 2lec_ambr001 106 G H2'1 1 1
1715 1 1 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1715 1 2 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1716 1 1 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1716 1 2 2 2 5 G H4' 2lec_ambr001 106 G H4' 1 1
1717 1 1 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1717 1 2 2 2 5 G Q5' 2lec_ambr001 106 G H5'1 1 1
1718 1 1 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1718 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1719 1 1 2 2 5 G H2' 2lec_ambr001 106 G H2'1 1 1
1719 1 2 2 2 5 G Q5' 2lec_ambr001 106 G H5'1 1 1
1720 1 1 2 2 5 G H2' 2lec_ambr001 106 G H2'1 1 1
1720 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1721 1 1 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1721 1 2 2 2 5 G Q5' 2lec_ambr001 106 G H5'1 1 1
1722 1 1 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1722 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1723 1 1 2 2 5 G H4' 2lec_ambr001 106 G H4' 1 1
1723 1 2 2 2 5 G Q5' 2lec_ambr001 106 G H5'1 1 1
1724 1 1 2 2 5 G H4' 2lec_ambr001 106 G H4' 1 1
1724 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1725 1 1 2 2 5 G Q5' 2lec_ambr001 106 G H5'1 1 1
1725 1 2 2 2 5 G H8 2lec_ambr001 106 G H8 1 1
1726 1 1 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1726 1 2 2 2 6 U H1' 2lec_ambr001 107 U H1' 1 1
1727 1 1 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1727 1 2 2 2 6 U H4' 2lec_ambr001 107 U H4' 1 1
1728 1 1 2 2 5 G H3' 2lec_ambr001 106 G H3' 1 1
1728 1 2 2 2 6 U H6 2lec_ambr001 107 U H6 1 1
1729 1 1 2 2 6 U H1' 2lec_ambr001 107 U H1' 1 1
1729 1 2 2 2 6 U H4' 2lec_ambr001 107 U H4' 1 1
1730 1 1 2 2 6 U H4' 2lec_ambr001 107 U H4' 1 1
1730 1 2 2 2 6 U H6 2lec_ambr001 107 U H6 1 1
1731 1 1 2 2 6 U H5 2lec_ambr001 107 U H5 1 1
1731 1 2 2 2 6 U H6 2lec_ambr001 107 U H6 1 1
1732 1 1 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
1732 1 2 2 2 1 U H1' 2lec_ambr001 102 PHE H1' 1 1
1733 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1733 1 2 2 2 1 U H2' 2lec_ambr001 102 PHE H2'1 1 1
1734 1 1 1 1 51 LYS QG 2lec_ambr001 17 LYS HG2 1 1
1734 1 2 2 2 2 G H8 2lec_ambr001 103 LYS H8 1 1
1735 1 1 1 1 51 LYS QD 2lec_ambr001 17 LYS HD2 1 1
1735 1 2 2 2 2 G H8 2lec_ambr001 103 LYS H8 1 1
1736 1 1 1 1 91 PHE QD 2lec_ambr001 57 PHE HD1 1 1
1736 1 2 2 2 2 G H4' 2lec_ambr001 103 PHE H4' 1 1
1737 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1737 1 2 2 2 2 G H1' 2lec_ambr001 103 PHE H1' 1 1
1738 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1738 1 2 2 2 2 G H3' 2lec_ambr001 103 PHE H3' 1 1
1739 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1739 1 2 2 2 2 G H4' 2lec_ambr001 103 PHE H4' 1 1
1740 1 1 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
1740 1 2 2 2 2 G H1' 2lec_ambr001 103 PHE H1' 1 1
1741 1 1 1 1 93 PHE QD 2lec_ambr001 59 PHE HD1 1 1
1741 1 2 2 2 2 G H8 2lec_ambr001 103 PHE H8 1 1
1742 1 1 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1742 1 2 2 2 2 G H8 2lec_ambr001 103 ALA H8 1 1
1743 1 1 1 1 126 TYR HA 2lec_ambr001 92 TYR HA 1 1
1743 1 2 2 2 2 G H8 2lec_ambr001 103 G H8 1 1
1744 1 1 1 1 126 TYR QB 2lec_ambr001 92 TYR HB2 1 1
1744 1 2 2 2 2 G H8 2lec_ambr001 103 TYR H8 1 1
1745 1 1 1 1 126 TYR QD 2lec_ambr001 92 TYR HD1 1 1
1745 1 2 2 2 2 G H1' 2lec_ambr001 103 TYR H1' 1 1
1746 1 1 1 1 126 TYR QD 2lec_ambr001 92 TYR HD1 1 1
1746 1 2 2 2 2 G H8 2lec_ambr001 103 TYR H8 1 1
1747 1 1 1 1 126 TYR QE 2lec_ambr001 92 TYR HE1 1 1
1747 1 2 2 2 2 G H1' 2lec_ambr001 103 TYR H1' 1 1
1748 1 1 1 1 126 TYR QE 2lec_ambr001 92 TYR HE1 1 1
1748 1 2 2 2 2 G H3' 2lec_ambr001 103 TYR H3' 1 1
1749 1 1 1 1 126 TYR QE 2lec_ambr001 92 TYR HE1 1 1
1749 1 2 2 2 2 G H8 2lec_ambr001 103 TYR H8 1 1
1750 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
1750 1 2 2 2 3 G H1' 2lec_ambr001 104 TYR H1' 1 1
1751 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
1751 1 2 2 2 3 G H8 2lec_ambr001 104 TYR H8 1 1
1752 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
1752 1 2 2 2 3 G H1' 2lec_ambr001 104 TYR H1' 1 1
1753 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
1753 1 2 2 2 3 G H3' 2lec_ambr001 104 TYR H3' 1 1
1754 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
1754 1 2 2 2 3 G H8 2lec_ambr001 104 TYR H8 1 1
1755 1 1 1 1 80 PRO QG 2lec_ambr001 46 PRO HG2 1 1
1755 1 2 2 2 3 G H1' 2lec_ambr001 104 PRO H1' 1 1
1756 1 1 1 1 80 PRO HD3 2lec_ambr001 46 PRO HD3 1 1
1756 1 2 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1757 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1757 1 2 2 2 3 G H4' 2lec_ambr001 104 PHE H4' 1 1
1758 1 1 1 1 91 PHE QE 2lec_ambr001 57 PHE HE1 1 1
1758 1 2 2 2 3 G Q5' 2lec_ambr001 104 PHE H5'1 1 1
1759 1 1 1 1 93 PHE QE 2lec_ambr001 59 PHE HE1 1 1
1759 1 2 2 2 3 G H1' 2lec_ambr001 104 PHE H1' 1 1
1760 1 1 1 1 93 PHE QE 2lec_ambr001 59 PHE HE1 1 1
1760 1 2 2 2 3 G H2' 2lec_ambr001 104 PHE H2'1 1 1
1761 1 1 1 1 93 PHE QE 2lec_ambr001 59 PHE HE1 1 1
1761 1 2 2 2 3 G H8 2lec_ambr001 104 PHE H8 1 1
1762 1 1 1 1 95 ARG QB 2lec_ambr001 61 ARG HB2 1 1
1762 1 2 2 2 3 G H8 2lec_ambr001 104 ARG H8 1 1
1763 1 1 1 1 95 ARG QD 2lec_ambr001 61 ARG HD2 1 1
1763 1 2 2 2 3 G H8 2lec_ambr001 104 ARG H8 1 1
1764 1 1 1 1 129 PRO QG 2lec_ambr001 95 PRO HG2 1 1
1764 1 2 2 2 3 G H1' 2lec_ambr001 104 PRO H1' 1 1
1765 1 1 1 1 129 PRO QG 2lec_ambr001 95 PRO HG2 1 1
1765 1 2 2 2 3 G H2' 2lec_ambr001 104 PRO H2'1 1 1
1766 1 1 1 1 129 PRO HD2 2lec_ambr001 95 PRO HD2 1 1
1766 1 2 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1767 1 1 1 1 129 PRO HD3 2lec_ambr001 95 PRO HD3 1 1
1767 1 2 2 2 3 G H1' 2lec_ambr001 104 G H1' 1 1
1768 1 1 1 1 129 PRO HD2 2lec_ambr001 95 PRO HD2 1 1
1768 1 2 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1769 1 1 1 1 129 PRO HD3 2lec_ambr001 95 PRO HD3 1 1
1769 1 2 2 2 3 G H2' 2lec_ambr001 104 G H2'1 1 1
1770 1 1 1 1 51 LYS QD 2lec_ambr001 17 LYS HD2 1 1
1770 1 2 2 2 3 G H1 2lec_ambr001 104 LYS H1 1 1
1771 1 1 1 1 124 ALA HA 2lec_ambr001 90 ALA HA 1 1
1771 1 2 2 2 3 G H1 2lec_ambr001 104 G H1 1 1
1772 1 1 1 1 124 ALA MB 2lec_ambr001 90 ALA HB1 1 1
1772 1 2 2 2 3 G H1 2lec_ambr001 104 ALA H1 1 1
1773 1 1 1 1 126 TYR QB 2lec_ambr001 92 TYR HB2 1 1
1773 1 2 2 2 3 G H1 2lec_ambr001 104 TYR H1 1 1
1774 1 1 1 1 126 TYR QD 2lec_ambr001 92 TYR HD1 1 1
1774 1 2 2 2 3 G H1 2lec_ambr001 104 TYR H1 1 1
1775 1 1 1 1 80 PRO QG 2lec_ambr001 46 PRO HG2 1 1
1775 1 2 2 2 4 A H8 2lec_ambr001 105 PRO H8 1 1
1776 1 1 1 1 82 ASP HA 2lec_ambr001 48 ASP HA 1 1
1776 1 2 2 2 4 A H2 2lec_ambr001 105 A H2 1 1
1777 1 1 1 1 82 ASP QB 2lec_ambr001 48 ASP HB2 1 1
1777 1 2 2 2 4 A H2 2lec_ambr001 105 ASP H2 1 1
1778 1 1 1 1 83 ARG HB3 2lec_ambr001 49 ARG HB3 1 1
1778 1 2 2 2 4 A H1' 2lec_ambr001 105 A H1' 1 1
1779 1 1 1 1 83 ARG HB3 2lec_ambr001 49 ARG HB3 1 1
1779 1 2 2 2 4 A H2 2lec_ambr001 105 A H2 1 1
1780 1 1 1 1 83 ARG HB3 2lec_ambr001 49 ARG HB3 1 1
1780 1 2 2 2 4 A H8 2lec_ambr001 105 A H8 1 1
1781 1 1 1 1 83 ARG QD 2lec_ambr001 49 ARG HD2 1 1
1781 1 2 2 2 4 A H1' 2lec_ambr001 105 ARG H1' 1 1
1782 1 1 1 1 83 ARG QD 2lec_ambr001 49 ARG HD2 1 1
1782 1 2 2 2 4 A H2 2lec_ambr001 105 ARG H2 1 1
1783 1 1 1 1 83 ARG QD 2lec_ambr001 49 ARG HD2 1 1
1783 1 2 2 2 4 A H8 2lec_ambr001 105 ARG H8 1 1
1784 1 1 1 1 84 TYR QE 2lec_ambr001 50 TYR HE1 1 1
1784 1 2 2 2 4 A H2 2lec_ambr001 105 TYR H2 1 1
1785 1 1 1 1 129 PRO QG 2lec_ambr001 95 PRO HG2 1 1
1785 1 2 2 2 4 A H1' 2lec_ambr001 105 PRO H1' 1 1
1786 1 1 1 1 129 PRO QG 2lec_ambr001 95 PRO HG2 1 1
1786 1 2 2 2 4 A H8 2lec_ambr001 105 PRO H8 1 1
1787 1 1 1 1 132 SER QB 2lec_ambr001 98 SER HB2 1 1
1787 1 2 2 2 4 A H1' 2lec_ambr001 105 SER H1' 1 1
1788 1 1 1 1 132 SER QB 2lec_ambr001 98 SER HB2 1 1
1788 1 2 2 2 4 A H2 2lec_ambr001 105 SER H2 1 1
1789 1 1 1 1 132 SER QB 2lec_ambr001 98 SER HB2 1 1
1789 1 2 2 2 4 A H8 2lec_ambr001 105 SER H8 1 1
1790 1 1 1 1 133 HIS QB 2lec_ambr001 99 HIS HB2 1 1
1790 1 2 2 2 4 A H1' 2lec_ambr001 105 HIS H1' 1 1
1791 1 1 1 1 133 HIS QB 2lec_ambr001 99 HIS HB2 1 1
1791 1 2 2 2 4 A H2 2lec_ambr001 105 HIS H2 1 1
1792 1 1 1 1 133 HIS QB 2lec_ambr001 99 HIS HB2 1 1
1792 1 2 2 2 4 A H8 2lec_ambr001 105 HIS H8 1 1
1793 1 1 1 1 78 TYR QD 2lec_ambr001 44 TYR HD1 1 1
1793 1 2 2 2 5 G H1' 2lec_ambr001 106 TYR H1' 1 1
1794 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
1794 1 2 2 2 5 G H1' 2lec_ambr001 106 TYR H1' 1 1
1795 1 1 1 1 78 TYR QE 2lec_ambr001 44 TYR HE1 1 1
1795 1 2 2 2 5 G H8 2lec_ambr001 106 TYR H8 1 1
1796 1 1 1 1 37 TYR HB2 2lec_ambr001 3 TYR HB2 1 1
1796 1 2 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1797 1 1 1 1 37 TYR HB3 2lec_ambr001 3 TYR HB3 1 1
1797 1 2 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1798 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1798 1 2 2 2 5 G H1' 2lec_ambr001 106 GLY H1' 1 1
1799 1 1 1 1 39 ARG HA 2lec_ambr001 5 ARG HA 1 1
1799 1 2 2 2 5 G H1' 2lec_ambr001 106 G H1' 1 1
1800 1 1 1 1 39 ARG QB 2lec_ambr001 5 ARG HB2 1 1
1800 1 2 2 2 5 G H1' 2lec_ambr001 106 ARG H1' 1 1
1801 1 1 1 1 40 PRO QD 2lec_ambr001 6 PRO HD2 1 1
1801 1 2 2 2 5 G H1' 2lec_ambr001 106 PRO H1' 1 1
1802 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1802 1 2 2 2 6 U H1' 2lec_ambr001 107 GLY H1' 1 1
1803 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1803 1 2 2 2 6 U H2' 2lec_ambr001 107 GLY H2'1 1 1
1804 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1804 1 2 2 2 6 U H3' 2lec_ambr001 107 GLY H3' 1 1
1805 1 1 1 1 38 GLY QA 2lec_ambr001 4 GLY HA2 1 1
1805 1 2 2 2 6 U H6 2lec_ambr001 107 GLY H6 1 1
1806 1 1 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
1806 1 2 2 2 6 U H1' 2lec_ambr001 107 ARG H1' 1 1
1807 1 1 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
1807 1 2 2 2 6 U H2' 2lec_ambr001 107 ARG H2'1 1 1
1808 1 1 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
1808 1 2 2 2 6 U H3' 2lec_ambr001 107 ARG H3' 1 1
1809 1 1 1 1 39 ARG QG 2lec_ambr001 5 ARG HG2 1 1
1809 1 2 2 2 6 U H6 2lec_ambr001 107 ARG H6 1 1
1810 1 1 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
1810 1 2 2 2 6 U H1' 2lec_ambr001 107 ARG H1' 1 1
1811 1 1 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
1811 1 2 2 2 6 U H2' 2lec_ambr001 107 ARG H2'1 1 1
1812 1 1 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
1812 1 2 2 2 6 U H3' 2lec_ambr001 107 ARG H3' 1 1
1813 1 1 1 1 39 ARG QD 2lec_ambr001 5 ARG HD2 1 1
1813 1 2 2 2 6 U H6 2lec_ambr001 107 ARG H6 1 1
1814 1 1 1 1 44 VAL MG1 2lec_ambr001 10 ASP HG11 1 1
1814 1 2 1 1 76 ASP QB 2lec_ambr001 42 ASP HB2 1 1
1815 1 1 1 1 44 VAL MG1 2lec_ambr001 10 ARG HG11 1 1
1815 1 2 1 1 95 ARG QD 2lec_ambr001 61 ARG HD2 1 1
1816 1 1 1 1 37 TYR QE 2lec_ambr001 3 TYR HE1 1 1
1816 1 2 1 1 74 VAL MG1 2lec_ambr001 40 TYR HG11 1 1
1817 1 1 1 1 37 TYR QE 2lec_ambr001 3 TYR HE1 1 1
1817 1 2 1 1 77 VAL MG2 2lec_ambr001 43 TYR HG21 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 . . . . . 5.67 1.8 6.17 1 1
2 1 . . . . . 5.9 1.8 6.4 1 1
3 1 . . . . . 6.51 1.8 7.01 1 1
4 1 . . . . . 4.79 1.8 5.29 1 1
5 1 . . . . . 6.17 1.8 6.67 1 1
6 1 . . . . . 6.27 1.8 6.77 1 1
7 1 . . . . . 6.03 1.8 6.53 1 1
8 1 . . . . . 4.86 1.8 5.36 1 1
9 1 . . . . . 5.17 1.8 5.67 1 1
10 1 . . . . . 4.97 1.8 5.47 1 1
11 1 . . . . . 5.93 1.8 6.43 1 1
12 1 . . . . . 5.41 1.8 5.91 1 1
13 1 . . . . . 5.3 1.8 5.8 1 1
14 1 . . . . . 6.93 1.8 7.43 1 1
15 1 . . . . . 6.63 1.8 7.13 1 1
16 1 . . . . . 7.4 1.8 7.9 1 1
17 1 . . . . . 5.59 1.8 6.09 1 1
18 1 . . . . . 4.72 1.8 5.22 1 1
19 1 . . . . . 6.17 1.8 6.67 1 1
20 1 . . . . . 7.79 1.8 8.29 1 1
21 1 . . . . . 6.39 1.8 6.89 1 1
22 1 . . . . . 6.01 1.8 6.51 1 1
23 1 . . . . . 5.09 1.8 5.59 1 1
24 1 . . . . . 4.96 1.8 5.46 1 1
25 1 . . . . . 6.93 1.8 7.43 1 1
26 1 . . . . . 6.49 1.8 6.99 1 1
27 1 . . . . . 6.49 1.8 6.99 1 1
28 1 . . . . . 6.37 1.8 6.87 1 1
29 1 . . . . . 6.82 1.8 7.32 1 1
30 1 . . . . . 5.53 1.8 6.03 1 1
31 1 . . . . . 5.8 1.8 6.3 1 1
32 1 . . . . . 6.08 1.8 6.58 1 1
33 1 . . . . . 4.24 1.8 4.74 1 1
34 1 . . . . . 5.72 1.8 6.22 1 1
35 1 . . . . . 5.5 1.8 6.0 1 1
36 1 . . . . . 5.99 1.8 6.49 1 1
37 1 . . . . . 5.5 1.8 6.0 1 1
38 1 . . . . . 5.14 1.8 5.64 1 1
39 1 . . . . . 5.5 1.8 6.0 1 1
40 1 . . . . . 5.5 1.8 6.0 1 1
41 1 . . . . . 4.21 1.8 4.71 1 1
42 1 . . . . . 4.36 1.8 4.86 1 1
43 1 . . . . . 5.93 1.8 6.43 1 1
44 1 . . . . . 6.17 1.8 6.67 1 1
45 1 . . . . . 6.93 1.8 7.43 1 1
46 1 . . . . . 5.54 1.8 6.04 1 1
47 1 . . . . . 4.24 1.8 4.74 1 1
48 1 . . . . . 5.7 1.8 6.2 1 1
49 1 . . . . . 6.82 1.8 7.32 1 1
50 1 . . . . . 4.24 1.8 4.74 1 1
51 1 . . . . . 5.29 1.8 5.79 1 1
52 1 . . . . . 5.26 1.8 5.76 1 1
53 1 . . . . . 5.54 1.8 6.04 1 1
54 1 . . . . . 4.17 1.8 4.67 1 1
55 1 . . . . . 6.48 1.8 6.98 1 1
56 1 . . . . . 6.06 1.8 6.56 1 1
57 1 . . . . . 6.17 1.8 6.67 1 1
58 1 . . . . . 8.32 1.8 8.82 1 1
59 1 . . . . . 7.41 1.8 7.91 1 1
60 1 . . . . . 5.24 1.8 5.74 1 1
61 1 . . . . . 5.87 1.8 6.37 1 1
62 1 . . . . . 5.51 1.8 6.01 1 1
63 1 . . . . . 7.41 1.8 7.91 1 1
64 1 . . . . . . 1.8 5.82 1 1
65 1 . . . . . 6.61 1.8 7.11 1 1
66 1 . . . . . 4.47 1.8 4.97 1 1
67 1 . . . . . 6.03 1.8 6.53 1 1
68 1 . . . . . 6.17 1.8 6.67 1 1
69 1 . . . . . 5.5 1.8 6.0 1 1
70 1 . . . . . 5.5 1.8 6.0 1 1
71 1 . . . . . 5.29 1.8 5.79 1 1
72 1 . . . . . 5.5 1.8 6.0 1 1
73 1 . . . . . 5.5 1.8 6.0 1 1
74 1 . . . . . 5.5 1.8 6.0 1 1
75 1 . . . . . 6.06 1.8 6.56 1 1
76 1 . . . . . 5.5 1.8 6.0 1 1
77 1 . . . . . 5.5 1.8 6.0 1 1
78 1 . . . . . 5.37 1.8 5.87 1 1
79 1 . . . . . 5.38 1.8 5.88 1 1
80 1 . . . . . 3.85 1.8 4.35 1 1
81 1 . . . . . 6.24 1.8 6.74 1 1
82 1 . . . . . 4.79 1.8 5.29 1 1
83 1 . . . . . 5.5 1.8 6.0 1 1
84 1 . . . . . 4.08 1.8 4.58 1 1
85 1 . . . . . 6.17 1.8 6.67 1 1
86 1 . . . . . 6.17 1.8 6.67 1 1
87 1 . . . . . 6.17 1.8 6.67 1 1
88 1 . . . . . 4.61 1.8 5.11 1 1
89 1 . . . . . 3.58 1.8 4.08 1 1
90 1 . . . . . 5.51 1.8 6.01 1 1
91 1 . . . . . 5.54 1.8 6.04 1 1
92 1 . . . . . 6.9 1.8 7.4 1 1
93 1 . . . . . 4.92 1.8 5.42 1 1
94 1 . . . . . 5.5 1.8 6.0 1 1
95 1 . . . . . 5.5 1.8 6.0 1 1
96 1 . . . . . 5.5 1.8 6.0 1 1
97 1 . . . . . 6.17 1.8 6.67 1 1
98 1 . . . . . 5.5 1.8 6.0 1 1
99 1 . . . . . 4.87 1.8 5.37 1 1
100 1 . . . . . 3.23 1.8 3.73 1 1
101 1 . . . . . 4.07 1.8 4.57 1 1
102 1 . . . . . 5.4 1.8 5.9 1 1
103 1 . . . . . 6.07 1.8 6.57 1 1
104 1 . . . . . 4.76 1.8 5.26 1 1
105 1 . . . . . 4.71 1.8 5.21 1 1
106 1 . . . . . 5.21 1.8 5.71 1 1
107 1 . . . . . 6.17 1.8 6.67 1 1
108 1 . . . . . 6.17 1.8 6.67 1 1
109 1 . . . . . 4.56 1.8 5.06 1 1
110 1 . . . . . 4.97 1.8 5.47 1 1
111 1 . . . . . 6.13 1.8 6.63 1 1
112 1 . . . . . 3.75 1.8 4.25 1 1
113 1 . . . . . 6.03 1.8 6.53 1 1
114 1 . . . . . 4.66 1.8 5.16 1 1
115 1 . . . . . . 1.8 5.82 1 1
116 1 . . . . . 4.9 1.8 5.4 1 1
117 1 . . . . . 5.15 1.8 5.65 1 1
118 1 . . . . . 5.5 1.8 6.0 1 1
119 1 . . . . . 3.97 1.8 4.47 1 1
120 1 . . . . . 3.86 1.8 4.36 1 1
121 1 . . . . . 4.22 1.8 4.72 1 1
122 1 . . . . . 4.65 1.8 5.15 1 1
123 1 . . . . . 6.17 1.8 6.67 1 1
124 1 . . . . . 3.74 1.8 4.24 1 1
125 1 . . . . . 3.71 1.8 4.21 1 1
126 1 . . . . . 4.55 1.8 5.05 1 1
127 1 . . . . . 5.17 1.8 5.67 1 1
128 1 . . . . . 3.88 1.8 4.38 1 1
129 1 . . . . . 3.46 1.8 3.96 1 1
130 1 . . . . . 5.31 1.8 5.81 1 1
131 1 . . . . . 5.08 1.8 5.39 1 1
132 1 . . . . . 6.22 1.8 6.72 1 1
133 1 . . . . . 6.89 1.8 7.39 1 1
134 1 . . . . . 5.84 1.8 6.34 1 1
135 1 . . . . . 5.29 1.8 5.79 1 1
136 1 . . . . . 6.15 1.8 6.65 1 1
137 1 . . . . . 5.5 1.8 6.0 1 1
138 1 . . . . . 5.86 1.8 6.36 1 1
139 1 . . . . . 6.61 1.8 7.11 1 1
140 1 . . . . . 6.69 1.8 7.19 1 1
141 1 . . . . . 5.14 1.8 5.64 1 1
142 1 . . . . . 4.79 1.8 5.23 1 1
143 1 . . . . . 5.24 1.8 5.74 1 1
144 1 . . . . . 4.74 1.8 5.24 1 1
145 1 . . . . . . 1.8 6.55 1 1
146 1 . . . . . 4.7 1.8 5.2 1 1
147 1 . . . . . 5.5 1.8 6.0 1 1
148 1 . . . . . 6.17 1.8 6.67 1 1
149 1 . . . . . 6.61 1.8 7.11 1 1
150 1 . . . . . . 1.8 7.25 1 1
151 1 . . . . . 5.1 1.8 5.6 1 1
152 1 . . . . . 6.17 1.8 6.67 1 1
153 1 . . . . . 5.5 1.8 6.0 1 1
154 1 . . . . . 5.7 1.8 6.2 1 1
155 1 . . . . . 6.86 1.8 7.36 1 1
156 1 . . . . . 5.49 1.8 5.99 1 1
157 1 . . . . . 4.73 1.8 5.23 1 1
158 1 . . . . . 6.17 1.8 6.67 1 1
159 1 . . . . . 4.71 1.8 5.21 1 1
160 1 . . . . . 5.19 1.8 5.69 1 1
161 1 . . . . . 5.29 1.8 5.79 1 1
162 1 . . . . . 6.17 1.8 6.67 1 1
163 1 . . . . . 6.17 1.8 6.67 1 1
164 1 . . . . . 6.17 1.8 6.67 1 1
165 1 . . . . . 5.5 1.8 6.0 1 1
166 1 . . . . . 5.5 1.8 6.0 1 1
167 1 . . . . . 7.27 1.8 7.77 1 1
168 1 . . . . . 5.43 1.8 5.93 1 1
169 1 . . . . . 6.17 1.8 6.67 1 1
170 1 . . . . . 5.5 1.8 6.0 1 1
171 1 . . . . . . 1.8 5.35 1 1
172 1 . . . . . 3.75 1.8 4.25 1 1
173 1 . . . . . 3.7 1.8 4.2 1 1
174 1 . . . . . 4.86 1.8 5.36 1 1
175 1 . . . . . 5.73 1.8 6.23 1 1
176 1 . . . . . 5.18 1.8 5.68 1 1
177 1 . . . . . 4.05 1.8 4.55 1 1
178 1 . . . . . 3.03 1.8 3.53 1 1
179 1 . . . . . 4.37 1.8 4.87 1 1
180 1 . . . . . 4.3 1.8 4.8 1 1
181 1 . . . . . 6.67 1.8 7.17 1 1
182 1 . . . . . 4.34 1.8 4.84 1 1
183 1 . . . . . 3.94 1.8 4.44 1 1
184 1 . . . . . 4.8 1.8 5.3 1 1
185 1 . . . . . 3.89 1.8 4.39 1 1
186 1 . . . . . 3.89 1.8 4.39 1 1
187 1 . . . . . 2.55 1.8 3.05 1 1
188 1 . . . . . 4.79 1.8 5.29 1 1
189 1 . . . . . 3.68 1.8 4.18 1 1
190 1 . . . . . 6.17 1.8 6.67 1 1
191 1 . . . . . 4.97 1.8 5.47 1 1
192 1 . . . . . 5.63 1.8 6.13 1 1
193 1 . . . . . . 1.8 5.72 1 1
194 1 . . . . . 3.76 1.8 4.26 1 1
195 1 . . . . . 4.72 1.8 5.22 1 1
196 1 . . . . . 5.28 1.8 5.78 1 1
197 1 . . . . . 5.5 1.8 6.0 1 1
198 1 . . . . . 4.77 1.8 5.27 1 1
199 1 . . . . . 2.51 1.8 3.01 1 1
200 1 . . . . . 4.47 1.8 4.97 1 1
201 1 . . . . . 6.17 1.8 6.67 1 1
202 1 . . . . . 6.85 1.8 7.35 1 1
203 1 . . . . . 6.39 1.8 6.89 1 1
204 1 . . . . . 4.68 1.8 5.18 1 1
205 1 . . . . . 3.44 1.8 3.94 1 1
206 1 . . . . . 7.41 1.8 7.91 1 1
207 1 . . . . . 6.5 1.8 7.0 1 1
208 1 . . . . . 6.61 1.8 7.11 1 1
209 1 . . . . . 5.44 1.8 5.94 1 1
210 1 . . . . . 4.81 1.8 5.31 1 1
211 1 . . . . . 4.32 1.8 4.82 1 1
212 1 . . . . . . 1.8 5.6 1 1
213 1 . . . . . . 1.8 6.3 1 1
214 1 . . . . . 7.4 1.8 7.9 1 1
215 1 . . . . . . 1.8 6.84 1 1
216 1 . . . . . 5.72 1.8 5.95 1 1
217 1 . . . . . . 1.8 5.95 1 1
218 1 . . . . . 7.29 1.8 7.79 1 1
219 1 . . . . . 6.89 1.8 7.39 1 1
220 1 . . . . . 4.4 1.8 4.9 1 1
221 1 . . . . . 4.95 1.8 5.45 1 1
222 1 . . . . . 4.28 1.8 4.78 1 1
223 1 . . . . . 4.11 1.8 4.61 1 1
224 1 . . . . . 4.14 1.8 4.64 1 1
225 1 . . . . . . 1.8 6.7 1 1
226 1 . . . . . . 1.8 6.22 1 1
227 1 . . . . . 8.32 1.8 8.82 1 1
228 1 . . . . . 5.15 1.8 5.65 1 1
229 1 . . . . . 4.51 1.8 5.01 1 1
230 1 . . . . . 5.03 1.8 5.53 1 1
231 1 . . . . . 5.29 1.8 5.79 1 1
232 1 . . . . . 6.21 1.8 6.49 1 1
233 1 . . . . . . 1.8 5.65 1 1
234 1 . . . . . 6.56 1.8 7.01 1 1
235 1 . . . . . . 1.8 6.11 1 1
236 1 . . . . . . 1.8 5.18 1 1
237 1 . . . . . 4.73 1.8 5.23 1 1
238 1 . . . . . 7.18 1.8 7.68 1 1
239 1 . . . . . . 1.8 6.28 1 1
240 1 . . . . . 7.41 1.8 7.91 1 1
241 1 . . . . . 7.41 1.8 7.91 1 1
242 1 . . . . . 7.41 1.8 7.91 1 1
243 1 . . . . . 7.41 1.8 7.91 1 1
244 1 . . . . . 6.39 1.8 6.89 1 1
245 1 . . . . . 6.75 1.8 7.25 1 1
246 1 . . . . . 5.8 1.8 6.3 1 1
247 1 . . . . . 5.27 1.8 5.77 1 1
248 1 . . . . . 5.13 1.8 5.63 1 1
249 1 . . . . . 3.46 1.8 3.96 1 1
250 1 . . . . . . 1.8 6.31 1 1
251 1 . . . . . 8.32 1.8 8.82 1 1
252 1 . . . . . 7.41 1.8 7.91 1 1
253 1 . . . . . 7.41 1.8 7.91 1 1
254 1 . . . . . 5.56 1.8 6.06 1 1
255 1 . . . . . 7.41 1.8 7.91 1 1
256 1 . . . . . 7.41 1.8 7.91 1 1
257 1 . . . . . 7.18 1.8 7.68 1 1
258 1 . . . . . 7.28 1.8 7.78 1 1
259 1 . . . . . 6.63 1.8 7.13 1 1
260 1 . . . . . 4.52 1.8 5.02 1 1
261 1 . . . . . 3.01 1.8 3.51 1 1
262 1 . . . . . 3.22 1.8 3.72 1 1
263 1 . . . . . . 1.8 5.91 1 1
264 1 . . . . . 5.89 1.8 6.39 1 1
265 1 . . . . . 6.17 1.8 6.67 1 1
266 1 . . . . . 5.53 1.8 5.94 1 1
267 1 . . . . . 4.56 1.8 5.06 1 1
268 1 . . . . . 5.12 1.8 5.62 1 1
269 1 . . . . . 5.39 1.8 5.89 1 1
270 1 . . . . . 4.65 1.8 5.15 1 1
271 1 . . . . . 3.94 1.8 4.44 1 1
272 1 . . . . . 4.17 1.8 4.67 1 1
273 1 . . . . . 7.0 1.8 7.5 1 1
274 1 . . . . . 6.61 1.8 7.11 1 1
275 1 . . . . . 5.5 1.8 6.0 1 1
276 1 . . . . . 3.19 1.8 3.69 1 1
277 1 . . . . . 4.96 1.8 5.46 1 1
278 1 . . . . . 4.79 1.8 5.29 1 1
279 1 . . . . . 3.73 1.8 4.23 1 1
280 1 . . . . . 5.5 1.8 6.0 1 1
281 1 . . . . . 3.55 1.8 4.05 1 1
282 1 . . . . . 3.51 1.8 4.01 1 1
283 1 . . . . . 4.75 1.8 5.25 1 1
284 1 . . . . . 4.55 1.8 5.05 1 1
285 1 . . . . . 5.33 1.8 5.65 1 1
286 1 . . . . . 3.89 1.8 4.39 1 1
287 1 . . . . . 4.14 1.8 4.64 1 1
288 1 . . . . . 4.03 1.8 4.53 1 1
289 1 . . . . . 5.37 1.8 5.87 1 1
290 1 . . . . . . 1.8 4.89 1 1
291 1 . . . . . 4.44 1.8 4.94 1 1
292 1 . . . . . 3.4 1.8 3.9 1 1
293 1 . . . . . 4.07 1.8 4.57 1 1
294 1 . . . . . 4.49 1.8 4.99 1 1
295 1 . . . . . 4.71 1.8 5.21 1 1
296 1 . . . . . 5.5 1.8 6.0 1 1
297 1 . . . . . 5.5 1.8 6.0 1 1
298 1 . . . . . 4.72 1.8 5.22 1 1
299 1 . . . . . 4.04 1.8 4.54 1 1
300 1 . . . . . . 1.8 4.98 1 1
301 1 . . . . . 6.17 1.8 6.67 1 1
302 1 . . . . . 6.57 1.8 7.07 1 1
303 1 . . . . . 4.56 1.8 5.06 1 1
304 1 . . . . . 5.31 1.8 5.81 1 1
305 1 . . . . . 5.73 1.8 6.23 1 1
306 1 . . . . . 2.92 1.8 3.42 1 1
307 1 . . . . . 3.8 1.8 4.3 1 1
308 1 . . . . . 3.36 1.8 3.86 1 1
309 1 . . . . . 3.31 1.8 3.81 1 1
310 1 . . . . . 4.56 1.8 5.06 1 1
311 1 . . . . . 3.49 1.8 3.99 1 1
312 1 . . . . . 5.5 1.8 6.0 1 1
313 1 . . . . . 4.86 1.8 5.36 1 1
314 1 . . . . . . 1.8 5.51 1 1
315 1 . . . . . 3.86 1.8 4.36 1 1
316 1 . . . . . 3.2 1.8 3.7 1 1
317 1 . . . . . 3.77 1.8 4.27 1 1
318 1 . . . . . 4.31 1.8 4.81 1 1
319 1 . . . . . 3.93 1.8 4.43 1 1
320 1 . . . . . 4.87 1.8 5.37 1 1
321 1 . . . . . 5.03 1.8 5.53 1 1
322 1 . . . . . 4.19 1.8 4.69 1 1
323 1 . . . . . 4.59 1.8 5.09 1 1
324 1 . . . . . 5.25 1.8 5.75 1 1
325 1 . . . . . 4.74 1.8 5.24 1 1
326 1 . . . . . 3.35 1.8 3.85 1 1
327 1 . . . . . 4.66 1.8 5.16 1 1
328 1 . . . . . 4.68 1.8 5.18 1 1
329 1 . . . . . 5.89 1.8 6.39 1 1
330 1 . . . . . 4.94 1.8 5.44 1 1
331 1 . . . . . 6.61 1.8 7.11 1 1
332 1 . . . . . 4.88 1.8 5.38 1 1
333 1 . . . . . 4.99 1.8 5.49 1 1
334 1 . . . . . 6.77 1.8 7.27 1 1
335 1 . . . . . 4.59 1.8 5.09 1 1
336 1 . . . . . 3.4 1.8 3.9 1 1
337 1 . . . . . 3.67 1.8 4.17 1 1
338 1 . . . . . 4.39 1.8 4.89 1 1
339 1 . . . . . 3.51 1.8 4.01 1 1
340 1 . . . . . 4.4 1.8 4.9 1 1
341 1 . . . . . 3.21 1.8 3.71 1 1
342 1 . . . . . 4.09 1.8 4.59 1 1
343 1 . . . . . . 1.8 4.36 1 1
344 1 . . . . . 5.2 1.8 5.7 1 1
345 1 . . . . . 5.11 1.8 5.39 1 1
346 1 . . . . . 4.99 1.8 5.16 1 1
347 1 . . . . . 5.42 1.8 5.92 1 1
348 1 . . . . . 4.81 1.8 5.31 1 1
349 1 . . . . . 5.29 1.8 5.79 1 1
350 1 . . . . . 4.82 1.8 5.32 1 1
351 1 . . . . . 6.58 1.8 7.08 1 1
352 1 . . . . . 5.66 1.8 6.16 1 1
353 1 . . . . . 4.49 1.8 4.99 1 1
354 1 . . . . . 4.79 1.8 5.29 1 1
355 1 . . . . . 3.63 1.8 4.13 1 1
356 1 . . . . . 2.95 1.8 3.45 1 1
357 1 . . . . . 3.36 1.8 3.86 1 1
358 1 . . . . . 4.18 1.8 4.68 1 1
359 1 . . . . . 4.2 1.8 4.7 1 1
360 1 . . . . . 3.32 1.8 3.82 1 1
361 1 . . . . . 4.12 1.8 4.62 1 1
362 1 . . . . . 4.0 1.8 4.5 1 1
363 1 . . . . . 4.73 1.8 5.23 1 1
364 1 . . . . . 4.39 1.8 4.89 1 1
365 1 . . . . . 6.17 1.8 6.67 1 1
366 1 . . . . . 6.17 1.8 6.67 1 1
367 1 . . . . . 3.28 1.8 3.78 1 1
368 1 . . . . . 6.35 1.8 6.85 1 1
369 1 . . . . . 7.13 1.8 7.63 1 1
370 1 . . . . . 6.61 1.8 7.11 1 1
371 1 . . . . . 6.39 1.8 6.89 1 1
372 1 . . . . . 4.14 1.8 4.64 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 6.61 1.8 7.11 1 1
375 1 . . . . . 4.25 1.8 4.75 1 1
376 1 . . . . . 3.48 1.8 3.98 1 1
377 1 . . . . . 5.16 1.8 5.66 1 1
378 1 . . . . . 6.61 1.8 7.11 1 1
379 1 . . . . . 6.17 1.8 6.67 1 1
380 1 . . . . . 5.93 1.8 6.43 1 1
381 1 . . . . . 3.43 1.8 3.93 1 1
382 1 . . . . . 4.96 1.8 5.46 1 1
383 1 . . . . . 3.63 1.8 4.13 1 1
384 1 . . . . . 3.19 1.8 3.69 1 1
385 1 . . . . . 6.35 1.8 6.85 1 1
386 1 . . . . . 4.69 1.8 5.19 1 1
387 1 . . . . . 6.98 1.8 7.48 1 1
388 1 . . . . . 6.59 1.8 7.09 1 1
389 1 . . . . . 5.11 1.8 5.61 1 1
390 1 . . . . . 5.17 1.8 5.67 1 1
391 1 . . . . . 4.64 1.8 5.14 1 1
392 1 . . . . . 4.44 1.8 4.94 1 1
393 1 . . . . . 3.03 1.8 3.53 1 1
394 1 . . . . . 4.68 1.8 5.18 1 1
395 1 . . . . . 4.27 1.8 4.77 1 1
396 1 . . . . . 5.04 1.8 5.54 1 1
397 1 . . . . . 3.65 1.8 4.15 1 1
398 1 . . . . . 6.3 1.8 6.8 1 1
399 1 . . . . . 3.63 1.8 4.13 1 1
400 1 . . . . . 3.29 1.8 3.79 1 1
401 1 . . . . . 4.72 1.8 5.22 1 1
402 1 . . . . . 4.62 1.8 5.12 1 1
403 1 . . . . . 4.22 1.8 4.72 1 1
404 1 . . . . . 5.09 1.8 5.59 1 1
405 1 . . . . . 4.33 1.8 4.83 1 1
406 1 . . . . . 3.69 1.8 4.19 1 1
407 1 . . . . . 5.23 1.8 5.73 1 1
408 1 . . . . . 6.61 1.8 7.11 1 1
409 1 . . . . . 5.9 1.8 6.4 1 1
410 1 . . . . . 7.35 1.8 7.85 1 1
411 1 . . . . . 4.98 1.8 5.48 1 1
412 1 . . . . . 6.17 1.8 6.67 1 1
413 1 . . . . . 4.21 1.8 4.71 1 1
414 1 . . . . . 6.17 1.8 6.67 1 1
415 1 . . . . . 3.33 1.8 3.83 1 1
416 1 . . . . . 4.27 1.8 4.77 1 1
417 1 . . . . . 3.34 1.8 3.84 1 1
418 1 . . . . . 3.67 1.8 4.17 1 1
419 1 . . . . . 3.88 1.8 4.38 1 1
420 1 . . . . . 3.85 1.8 4.35 1 1
421 1 . . . . . 4.67 1.8 5.17 1 1
422 1 . . . . . 4.56 1.8 5.06 1 1
423 1 . . . . . 4.33 1.8 4.83 1 1
424 1 . . . . . 6.17 1.8 6.67 1 1
425 1 . . . . . 5.35 1.8 5.85 1 1
426 1 . . . . . 6.27 1.8 6.77 1 1
427 1 . . . . . 4.58 1.8 5.08 1 1
428 1 . . . . . 2.99 1.8 3.49 1 1
429 1 . . . . . 3.5 1.8 4.0 1 1
430 1 . . . . . 5.37 1.8 5.87 1 1
431 1 . . . . . 2.73 1.8 3.23 1 1
432 1 . . . . . 3.75 1.8 4.25 1 1
433 1 . . . . . 3.73 1.8 4.23 1 1
434 1 . . . . . 4.13 1.8 4.63 1 1
435 1 . . . . . 3.52 1.8 4.02 1 1
436 1 . . . . . 4.87 1.8 5.37 1 1
437 1 . . . . . 4.06 1.8 4.56 1 1
438 1 . . . . . 4.02 1.8 4.52 1 1
439 1 . . . . . 3.85 1.8 4.35 1 1
440 1 . . . . . 2.89 1.8 3.39 1 1
441 1 . . . . . 3.41 1.8 3.91 1 1
442 1 . . . . . 4.15 1.8 4.65 1 1
443 1 . . . . . 5.08 1.8 5.58 1 1
444 1 . . . . . . 1.8 6.97 1 1
445 1 . . . . . . 1.8 5.47 1 1
446 1 . . . . . 4.64 1.8 5.14 1 1
447 1 . . . . . 3.72 1.8 4.22 1 1
448 1 . . . . . 5.6 1.8 6.1 1 1
449 1 . . . . . 5.87 1.8 6.37 1 1
450 1 . . . . . 3.89 1.8 4.39 1 1
451 1 . . . . . 4.9 1.8 5.4 1 1
452 1 . . . . . 4.83 1.8 5.33 1 1
453 1 . . . . . 4.65 1.8 5.15 1 1
454 1 . . . . . 4.14 1.8 4.64 1 1
455 1 . . . . . 3.45 1.8 3.95 1 1
456 1 . . . . . 6.11 1.8 6.61 1 1
457 1 . . . . . 6.54 1.8 7.04 1 1
458 1 . . . . . 4.5 1.8 5.0 1 1
459 1 . . . . . 4.12 1.8 4.62 1 1
460 1 . . . . . 4.35 1.8 4.85 1 1
461 1 . . . . . 5.5 1.8 6.0 1 1
462 1 . . . . . 3.72 1.8 4.22 1 1
463 1 . . . . . 4.29 1.8 4.79 1 1
464 1 . . . . . 4.59 1.8 5.09 1 1
465 1 . . . . . 5.2 1.8 5.7 1 1
466 1 . . . . . 4.8 1.8 5.3 1 1
467 1 . . . . . 5.06 1.8 5.56 1 1
468 1 . . . . . 4.44 1.8 4.94 1 1
469 1 . . . . . 4.77 1.8 5.27 1 1
470 1 . . . . . 4.6 1.8 5.1 1 1
471 1 . . . . . 3.69 1.8 4.19 1 1
472 1 . . . . . 4.28 1.8 4.78 1 1
473 1 . . . . . 5.1 1.8 5.6 1 1
474 1 . . . . . . 1.8 7.11 1 1
475 1 . . . . . 4.72 1.8 5.22 1 1
476 1 . . . . . 3.88 1.8 4.38 1 1
477 1 . . . . . 3.72 1.8 4.22 1 1
478 1 . . . . . 3.92 1.8 4.42 1 1
479 1 . . . . . 5.94 1.8 6.44 1 1
480 1 . . . . . 3.86 1.8 4.36 1 1
481 1 . . . . . 4.12 1.8 4.62 1 1
482 1 . . . . . 5.5 1.8 6.0 1 1
483 1 . . . . . 4.8 1.8 5.3 1 1
484 1 . . . . . 3.48 1.8 3.98 1 1
485 1 . . . . . 4.29 1.8 4.79 1 1
486 1 . . . . . 6.08 1.8 6.58 1 1
487 1 . . . . . 5.5 1.8 6.0 1 1
488 1 . . . . . 4.11 1.8 4.61 1 1
489 1 . . . . . 3.35 1.8 3.85 1 1
490 1 . . . . . 3.22 1.8 3.72 1 1
491 1 . . . . . 3.85 1.8 4.35 1 1
492 1 . . . . . 6.57 1.8 7.07 1 1
493 1 . . . . . 4.91 1.8 5.41 1 1
494 1 . . . . . 5.2 1.8 5.7 1 1
495 1 . . . . . 5.5 1.8 6.0 1 1
496 1 . . . . . 4.41 1.8 4.91 1 1
497 1 . . . . . 4.52 1.8 5.02 1 1
498 1 . . . . . 3.4 1.8 3.9 1 1
499 1 . . . . . 3.76 1.8 4.26 1 1
500 1 . . . . . 4.98 1.8 5.48 1 1
501 1 . . . . . 4.79 1.8 5.29 1 1
502 1 . . . . . 4.37 1.8 4.87 1 1
503 1 . . . . . 3.86 1.8 4.36 1 1
504 1 . . . . . 4.76 1.8 5.26 1 1
505 1 . . . . . 3.43 1.8 3.93 1 1
506 1 . . . . . 6.09 1.8 6.59 1 1
507 1 . . . . . 4.34 1.8 4.84 1 1
508 1 . . . . . 3.75 1.8 4.25 1 1
509 1 . . . . . 5.01 1.8 5.51 1 1
510 1 . . . . . 4.52 1.8 5.02 1 1
511 1 . . . . . 3.4 1.8 3.9 1 1
512 1 . . . . . 3.48 1.8 3.98 1 1
513 1 . . . . . 4.1 1.8 4.6 1 1
514 1 . . . . . 4.11 1.8 4.61 1 1
515 1 . . . . . 5.12 1.8 5.62 1 1
516 1 . . . . . 6.61 1.8 7.11 1 1
517 1 . . . . . 4.52 1.8 5.02 1 1
518 1 . . . . . 4.81 1.8 5.31 1 1
519 1 . . . . . 6.17 1.8 6.67 1 1
520 1 . . . . . 6.17 1.8 6.67 1 1
521 1 . . . . . 5.5 1.8 6.0 1 1
522 1 . . . . . 3.45 1.8 3.95 1 1
523 1 . . . . . 4.74 1.8 5.24 1 1
524 1 . . . . . 4.06 1.8 4.56 1 1
525 1 . . . . . 4.47 1.8 4.97 1 1
526 1 . . . . . 4.23 1.8 4.73 1 1
527 1 . . . . . 4.68 1.8 5.18 1 1
528 1 . . . . . 6.61 1.8 7.11 1 1
529 1 . . . . . 5.9 1.8 6.4 1 1
530 1 . . . . . 6.17 1.8 6.67 1 1
531 1 . . . . . 6.17 1.8 6.67 1 1
532 1 . . . . . 3.55 1.8 4.05 1 1
533 1 . . . . . 4.45 1.8 4.95 1 1
534 1 . . . . . 6.07 1.8 6.57 1 1
535 1 . . . . . 3.28 1.8 3.78 1 1
536 1 . . . . . 3.96 1.8 4.46 1 1
537 1 . . . . . 4.2 1.8 4.7 1 1
538 1 . . . . . 4.21 1.8 4.71 1 1
539 1 . . . . . 4.81 1.8 5.31 1 1
540 1 . . . . . 3.74 1.8 4.24 1 1
541 1 . . . . . 6.16 1.8 6.66 1 1
542 1 . . . . . 7.14 1.8 7.64 1 1
543 1 . . . . . 4.83 1.8 5.33 1 1
544 1 . . . . . 3.48 1.8 3.98 1 1
545 1 . . . . . 5.42 1.8 5.92 1 1
546 1 . . . . . 6.23 1.8 6.73 1 1
547 1 . . . . . 6.16 1.8 6.66 1 1
548 1 . . . . . . 1.8 7.32 1 1
549 1 . . . . . 3.88 1.8 4.38 1 1
550 1 . . . . . 5.72 1.8 6.22 1 1
551 1 . . . . . 3.64 1.8 4.11 1 1
552 1 . . . . . 3.96 1.8 4.46 1 1
553 1 . . . . . 4.0 1.8 4.5 1 1
554 1 . . . . . 6.61 1.8 7.11 1 1
555 1 . . . . . 5.5 1.8 6.0 1 1
556 1 . . . . . 4.15 1.8 4.65 1 1
557 1 . . . . . 5.5 1.8 5.88 1 1
558 1 . . . . . 4.57 1.8 5.07 1 1
559 1 . . . . . 3.75 1.8 4.25 1 1
560 1 . . . . . 4.28 1.8 4.78 1 1
561 1 . . . . . 3.56 1.8 4.06 1 1
562 1 . . . . . 4.45 1.8 4.95 1 1
563 1 . . . . . 5.36 1.8 5.86 1 1
564 1 . . . . . 6.43 1.8 6.93 1 1
565 1 . . . . . 6.61 1.8 7.11 1 1
566 1 . . . . . 2.71 1.8 3.21 1 1
567 1 . . . . . 2.93 1.8 3.43 1 1
568 1 . . . . . 4.63 1.8 5.13 1 1
569 1 . . . . . 4.19 1.8 4.69 1 1
570 1 . . . . . 3.93 1.8 4.43 1 1
571 1 . . . . . 3.56 1.8 4.06 1 1
572 1 . . . . . 3.54 1.8 4.04 1 1
573 1 . . . . . 5.09 1.8 5.59 1 1
574 1 . . . . . 3.32 1.8 3.82 1 1
575 1 . . . . . 6.17 1.8 6.67 1 1
576 1 . . . . . 6.17 1.8 6.67 1 1
577 1 . . . . . 3.13 1.8 3.63 1 1
578 1 . . . . . 3.77 1.8 4.27 1 1
579 1 . . . . . 5.32 1.8 5.82 1 1
580 1 . . . . . 6.61 1.8 7.11 1 1
581 1 . . . . . 3.53 1.8 4.03 1 1
582 1 . . . . . 4.79 1.8 5.29 1 1
583 1 . . . . . 4.28 1.8 4.78 1 1
584 1 . . . . . 3.22 1.8 3.72 1 1
585 1 . . . . . 3.62 1.8 4.12 1 1
586 1 . . . . . 4.06 1.8 4.56 1 1
587 1 . . . . . 5.23 1.8 5.73 1 1
588 1 . . . . . 4.79 1.8 5.29 1 1
589 1 . . . . . 4.39 1.8 4.89 1 1
590 1 . . . . . 4.19 1.8 4.69 1 1
591 1 . . . . . 3.61 1.8 4.11 1 1
592 1 . . . . . 4.06 1.8 4.46 1 1
593 1 . . . . . 5.49 1.8 5.99 1 1
594 1 . . . . . 3.48 1.8 3.98 1 1
595 1 . . . . . 4.2 1.8 4.7 1 1
596 1 . . . . . 5.44 1.8 5.94 1 1
597 1 . . . . . 6.17 1.8 6.67 1 1
598 1 . . . . . 3.32 1.8 3.82 1 1
599 1 . . . . . 6.63 1.8 7.13 1 1
600 1 . . . . . 5.5 1.8 6.0 1 1
601 1 . . . . . 3.43 1.8 3.93 1 1
602 1 . . . . . 4.42 1.8 4.92 1 1
603 1 . . . . . 2.93 1.8 3.43 1 1
604 1 . . . . . 4.21 1.8 4.71 1 1
605 1 . . . . . 4.31 1.8 4.81 1 1
606 1 . . . . . 2.98 1.8 3.48 1 1
607 1 . . . . . 3.15 1.8 3.65 1 1
608 1 . . . . . 5.2 1.8 5.3 1 1
609 1 . . . . . 5.68 1.8 6.18 1 1
610 1 . . . . . 4.1 1.8 4.6 1 1
611 1 . . . . . 5.41 1.8 5.91 1 1
612 1 . . . . . 5.79 1.8 6.29 1 1
613 1 . . . . . 6.4 1.8 6.9 1 1
614 1 . . . . . 4.45 1.8 4.95 1 1
615 1 . . . . . 3.47 1.8 3.97 1 1
616 1 . . . . . 5.5 1.8 6.0 1 1
617 1 . . . . . 3.22 1.8 3.72 1 1
618 1 . . . . . 4.63 1.8 5.13 1 1
619 1 . . . . . 4.85 1.8 5.35 1 1
620 1 . . . . . 4.68 1.8 5.18 1 1
621 1 . . . . . 3.89 1.8 4.39 1 1
622 1 . . . . . 6.17 1.8 6.67 1 1
623 1 . . . . . 5.23 1.8 5.73 1 1
624 1 . . . . . . 1.8 5.14 1 1
625 1 . . . . . 7.35 1.8 7.85 1 1
626 1 . . . . . 4.35 1.8 4.85 1 1
627 1 . . . . . 3.38 1.8 3.88 1 1
628 1 . . . . . 5.59 1.8 6.09 1 1
629 1 . . . . . 4.83 1.8 5.33 1 1
630 1 . . . . . 3.51 1.8 4.01 1 1
631 1 . . . . . 4.42 1.8 4.92 1 1
632 1 . . . . . 5.29 1.8 5.79 1 1
633 1 . . . . . 5.02 1.8 5.52 1 1
634 1 . . . . . 4.18 1.8 4.68 1 1
635 1 . . . . . 4.77 1.8 5.27 1 1
636 1 . . . . . 3.85 1.8 4.35 1 1
637 1 . . . . . 4.36 1.8 4.86 1 1
638 1 . . . . . 4.62 1.8 5.12 1 1
639 1 . . . . . 3.41 1.8 3.91 1 1
640 1 . . . . . 3.9 1.8 4.4 1 1
641 1 . . . . . 4.05 1.8 4.55 1 1
642 1 . . . . . 4.49 1.8 4.99 1 1
643 1 . . . . . 3.58 1.8 4.08 1 1
644 1 . . . . . 3.54 1.8 4.04 1 1
645 1 . . . . . 4.52 1.8 5.02 1 1
646 1 . . . . . 6.59 1.8 7.09 1 1
647 1 . . . . . 4.69 1.8 5.19 1 1
648 1 . . . . . 4.58 1.8 5.08 1 1
649 1 . . . . . 3.38 1.8 3.88 1 1
650 1 . . . . . 5.31 1.8 5.81 1 1
651 1 . . . . . 6.17 1.8 6.67 1 1
652 1 . . . . . 5.5 1.8 6.0 1 1
653 1 . . . . . 5.38 1.8 5.88 1 1
654 1 . . . . . 7.09 1.8 7.59 1 1
655 1 . . . . . 4.46 1.8 4.96 1 1
656 1 . . . . . 4.68 1.8 5.18 1 1
657 1 . . . . . 3.44 1.8 3.94 1 1
658 1 . . . . . 3.38 1.8 3.88 1 1
659 1 . . . . . 3.59 1.8 4.09 1 1
660 1 . . . . . 5.36 1.8 5.86 1 1
661 1 . . . . . 5.92 1.8 6.42 1 1
662 1 . . . . . 5.22 1.8 5.72 1 1
663 1 . . . . . 5.5 1.8 6.0 1 1
664 1 . . . . . 3.38 1.8 3.88 1 1
665 1 . . . . . 4.48 1.8 4.98 1 1
666 1 . . . . . 5.04 1.8 5.54 1 1
667 1 . . . . . 3.39 1.8 3.89 1 1
668 1 . . . . . 3.6 1.8 4.1 1 1
669 1 . . . . . 4.22 1.8 4.72 1 1
670 1 . . . . . 4.14 1.8 4.64 1 1
671 1 . . . . . 3.5 1.8 4.0 1 1
672 1 . . . . . 4.13 1.8 4.63 1 1
673 1 . . . . . 5.71 1.8 6.21 1 1
674 1 . . . . . 5.01 1.8 5.51 1 1
675 1 . . . . . 5.04 1.8 5.54 1 1
676 1 . . . . . 4.25 1.8 4.75 1 1
677 1 . . . . . 3.78 1.8 4.28 1 1
678 1 . . . . . 3.69 1.8 4.19 1 1
679 1 . . . . . 3.92 1.8 4.42 1 1
680 1 . . . . . 5.02 1.8 5.52 1 1
681 1 . . . . . 6.17 1.8 6.67 1 1
682 1 . . . . . 6.17 1.8 6.67 1 1
683 1 . . . . . 6.61 1.8 7.11 1 1
684 1 . . . . . 2.81 1.8 3.31 1 1
685 1 . . . . . 5.44 1.8 5.94 1 1
686 1 . . . . . 5.78 1.8 6.28 1 1
687 1 . . . . . 4.87 1.8 5.37 1 1
688 1 . . . . . 4.07 1.8 4.57 1 1
689 1 . . . . . 4.95 1.8 5.45 1 1
690 1 . . . . . 4.32 1.8 4.82 1 1
691 1 . . . . . 6.27 1.8 6.77 1 1
692 1 . . . . . 4.79 1.8 5.29 1 1
693 1 . . . . . 5.1 1.8 5.6 1 1
694 1 . . . . . 4.89 1.8 5.39 1 1
695 1 . . . . . 5.21 1.8 5.71 1 1
696 1 . . . . . 3.67 1.8 4.17 1 1
697 1 . . . . . 6.25 1.8 6.75 1 1
698 1 . . . . . 4.44 1.8 4.94 1 1
699 1 . . . . . 4.36 1.8 4.86 1 1
700 1 . . . . . 3.11 1.8 3.61 1 1
701 1 . . . . . 3.13 1.8 3.63 1 1
702 1 . . . . . 5.67 1.8 5.83 1 1
703 1 . . . . . 6.06 1.8 6.56 1 1
704 1 . . . . . 3.23 1.8 3.73 1 1
705 1 . . . . . 3.78 1.8 4.28 1 1
706 1 . . . . . 3.49 1.8 3.99 1 1
707 1 . . . . . 4.73 1.8 5.23 1 1
708 1 . . . . . 4.92 1.8 5.42 1 1
709 1 . . . . . 3.2 1.8 3.7 1 1
710 1 . . . . . 7.0 1.8 7.5 1 1
711 1 . . . . . 6.61 1.8 7.11 1 1
712 1 . . . . . 6.34 1.8 6.84 1 1
713 1 . . . . . 4.02 1.8 4.52 1 1
714 1 . . . . . . 1.8 5.46 1 1
715 1 . . . . . 4.88 1.8 5.38 1 1
716 1 . . . . . 3.73 1.8 4.23 1 1
717 1 . . . . . 4.49 1.8 4.99 1 1
718 1 . . . . . 5.89 1.8 6.39 1 1
719 1 . . . . . 5.0 1.8 5.5 1 1
720 1 . . . . . 5.25 1.8 5.75 1 1
721 1 . . . . . 4.19 1.8 4.69 1 1
722 1 . . . . . 4.48 1.8 4.98 1 1
723 1 . . . . . 5.23 1.8 5.73 1 1
724 1 . . . . . 3.2 1.8 3.7 1 1
725 1 . . . . . 6.61 1.8 7.11 1 1
726 1 . . . . . . 1.8 3.94 1 1
727 1 . . . . . 6.61 1.8 7.11 1 1
728 1 . . . . . 6.61 1.8 7.11 1 1
729 1 . . . . . 5.05 1.8 5.55 1 1
730 1 . . . . . 4.23 1.8 4.73 1 1
731 1 . . . . . 4.7 1.8 5.2 1 1
732 1 . . . . . 4.36 1.8 4.86 1 1
733 1 . . . . . 6.31 1.8 6.81 1 1
734 1 . . . . . 3.8 1.8 4.3 1 1
735 1 . . . . . 5.02 1.8 5.52 1 1
736 1 . . . . . 4.69 1.8 5.19 1 1
737 1 . . . . . 3.77 1.8 4.27 1 1
738 1 . . . . . 4.2 1.8 4.7 1 1
739 1 . . . . . 3.75 1.8 4.25 1 1
740 1 . . . . . 3.64 1.8 4.14 1 1
741 1 . . . . . 4.25 1.8 4.75 1 1
742 1 . . . . . 3.92 1.8 4.42 1 1
743 1 . . . . . . 1.8 5.26 1 1
744 1 . . . . . 3.53 1.8 4.03 1 1
745 1 . . . . . 5.56 1.8 6.06 1 1
746 1 . . . . . 4.47 1.8 4.97 1 1
747 1 . . . . . 4.48 1.8 4.98 1 1
748 1 . . . . . 4.44 1.8 4.94 1 1
749 1 . . . . . 3.84 1.8 4.34 1 1
750 1 . . . . . 4.51 1.8 5.01 1 1
751 1 . . . . . 3.46 1.8 3.96 1 1
752 1 . . . . . 4.55 1.8 5.05 1 1
753 1 . . . . . 4.29 1.8 4.79 1 1
754 1 . . . . . 3.88 1.8 4.38 1 1
755 1 . . . . . 3.7 1.8 4.2 1 1
756 1 . . . . . 5.5 1.8 6.0 1 1
757 1 . . . . . 5.97 1.8 6.47 1 1
758 1 . . . . . 4.61 1.8 5.11 1 1
759 1 . . . . . 4.35 1.8 4.85 1 1
760 1 . . . . . 4.83 1.8 5.33 1 1
761 1 . . . . . 5.48 1.8 5.98 1 1
762 1 . . . . . 5.5 1.8 6.0 1 1
763 1 . . . . . 3.53 1.8 4.03 1 1
764 1 . . . . . 4.27 1.8 4.77 1 1
765 1 . . . . . 5.0 1.8 5.5 1 1
766 1 . . . . . 4.31 1.8 4.81 1 1
767 1 . . . . . 4.83 1.8 5.33 1 1
768 1 . . . . . 3.86 1.8 4.36 1 1
769 1 . . . . . 4.43 1.8 4.93 1 1
770 1 . . . . . 4.69 1.8 5.19 1 1
771 1 . . . . . 6.17 1.8 6.67 1 1
772 1 . . . . . 4.81 1.8 5.31 1 1
773 1 . . . . . 4.35 1.8 4.85 1 1
774 1 . . . . . 3.6 1.8 4.1 1 1
775 1 . . . . . 5.5 1.8 6.0 1 1
776 1 . . . . . 4.06 1.8 4.56 1 1
777 1 . . . . . 5.34 1.8 5.84 1 1
778 1 . . . . . 7.33 1.8 7.55 1 1
779 1 . . . . . 4.88 1.8 5.38 1 1
780 1 . . . . . 6.61 1.8 7.11 1 1
781 1 . . . . . 5.5 1.8 6.0 1 1
782 1 . . . . . 5.47 1.8 5.97 1 1
783 1 . . . . . 4.47 1.8 4.97 1 1
784 1 . . . . . 5.87 1.8 6.37 1 1
785 1 . . . . . 4.84 1.8 5.34 1 1
786 1 . . . . . 4.26 1.8 4.76 1 1
787 1 . . . . . 4.61 1.8 5.11 1 1
788 1 . . . . . 5.28 1.8 5.78 1 1
789 1 . . . . . 4.78 1.8 5.28 1 1
790 1 . . . . . 4.59 1.8 5.09 1 1
791 1 . . . . . 5.25 1.8 5.75 1 1
792 1 . . . . . 4.69 1.8 5.19 1 1
793 1 . . . . . 3.62 1.8 4.12 1 1
794 1 . . . . . 3.79 1.8 4.29 1 1
795 1 . . . . . 4.51 1.8 5.01 1 1
796 1 . . . . . 4.38 1.8 4.88 1 1
797 1 . . . . . 4.36 1.8 4.86 1 1
798 1 . . . . . 7.41 1.8 7.91 1 1
799 1 . . . . . 3.15 1.8 3.65 1 1
800 1 . . . . . 4.33 1.8 4.83 1 1
801 1 . . . . . 5.64 1.8 6.14 1 1
802 1 . . . . . 5.73 1.8 6.23 1 1
803 1 . . . . . 4.95 1.8 5.45 1 1
804 1 . . . . . 5.5 1.8 6.0 1 1
805 1 . . . . . 5.13 1.8 5.63 1 1
806 1 . . . . . 4.28 1.8 4.78 1 1
807 1 . . . . . . 1.8 4.94 1 1
808 1 . . . . . 4.83 1.8 5.33 1 1
809 1 . . . . . 4.49 1.8 4.99 1 1
810 1 . . . . . 4.46 1.8 4.96 1 1
811 1 . . . . . 4.67 1.8 5.17 1 1
812 1 . . . . . 5.56 1.8 6.06 1 1
813 1 . . . . . 3.63 1.8 4.13 1 1
814 1 . . . . . 3.41 1.8 3.91 1 1
815 1 . . . . . 5.75 1.8 6.25 1 1
816 1 . . . . . 4.84 1.8 5.16 1 1
817 1 . . . . . 6.17 1.8 6.67 1 1
818 1 . . . . . 5.5 1.8 6.0 1 1
819 1 . . . . . 6.55 1.8 7.05 1 1
820 1 . . . . . 6.45 1.8 6.95 1 1
821 1 . . . . . 6.7 1.8 7.2 1 1
822 1 . . . . . 5.5 1.8 6.0 1 1
823 1 . . . . . 5.5 1.8 6.0 1 1
824 1 . . . . . 4.92 1.8 5.42 1 1
825 1 . . . . . 6.65 1.8 7.15 1 1
826 1 . . . . . 5.22 1.8 5.72 1 1
827 1 . . . . . 4.51 1.8 5.01 1 1
828 1 . . . . . 6.17 1.8 6.67 1 1
829 1 . . . . . 4.52 1.8 5.02 1 1
830 1 . . . . . 4.44 1.8 4.94 1 1
831 1 . . . . . 6.0 1.8 6.5 1 1
832 1 . . . . . . 1.8 4.45 1 1
833 1 . . . . . 5.19 1.8 5.69 1 1
834 1 . . . . . 6.93 1.8 7.43 1 1
835 1 . . . . . 7.34 1.8 7.84 1 1
836 1 . . . . . 4.58 1.8 5.08 1 1
837 1 . . . . . 6.47 1.8 6.97 1 1
838 1 . . . . . 5.67 1.8 6.17 1 1
839 1 . . . . . 4.34 1.8 4.84 1 1
840 1 . . . . . 4.8 1.8 5.3 1 1
841 1 . . . . . 3.82 1.8 4.32 1 1
842 1 . . . . . 5.33 1.8 5.83 1 1
843 1 . . . . . 5.07 1.8 5.57 1 1
844 1 . . . . . 4.65 1.8 5.15 1 1
845 1 . . . . . 6.17 1.8 6.67 1 1
846 1 . . . . . 5.17 1.8 5.67 1 1
847 1 . . . . . 4.69 1.8 5.19 1 1
848 1 . . . . . 4.95 1.8 5.45 1 1
849 1 . . . . . 4.56 1.8 5.06 1 1
850 1 . . . . . 6.07 1.8 6.57 1 1
851 1 . . . . . 6.35 1.8 6.85 1 1
852 1 . . . . . 6.14 1.8 6.64 1 1
853 1 . . . . . 6.05 1.8 6.55 1 1
854 1 . . . . . 5.24 1.8 5.74 1 1
855 1 . . . . . 3.93 1.8 4.43 1 1
856 1 . . . . . 5.04 1.8 5.54 1 1
857 1 . . . . . 3.48 1.8 3.98 1 1
858 1 . . . . . 5.31 1.8 5.81 1 1
859 1 . . . . . 6.64 1.8 7.14 1 1
860 1 . . . . . 5.85 1.8 6.35 1 1
861 1 . . . . . 6.03 1.8 6.53 1 1
862 1 . . . . . 4.66 1.8 5.16 1 1
863 1 . . . . . 5.39 1.8 5.89 1 1
864 1 . . . . . 7.85 1.8 8.35 1 1
865 1 . . . . . 4.42 1.8 4.92 1 1
866 1 . . . . . 5.03 1.8 5.53 1 1
867 1 . . . . . 4.93 1.8 5.43 1 1
868 1 . . . . . 3.36 1.8 3.86 1 1
869 1 . . . . . 4.75 1.8 5.25 1 1
870 1 . . . . . 5.23 1.8 5.73 1 1
871 1 . . . . . 3.82 1.8 4.32 1 1
872 1 . . . . . 4.43 1.8 4.93 1 1
873 1 . . . . . 5.9 1.8 6.4 1 1
874 1 . . . . . 4.39 1.8 4.89 1 1
875 1 . . . . . 5.44 1.8 5.94 1 1
876 1 . . . . . 5.61 1.8 6.11 1 1
877 1 . . . . . 4.42 1.8 4.92 1 1
878 1 . . . . . 6.05 1.8 6.55 1 1
879 1 . . . . . 5.89 1.8 6.39 1 1
880 1 . . . . . 4.39 1.8 4.89 1 1
881 1 . . . . . 4.46 1.8 4.96 1 1
882 1 . . . . . 5.26 1.8 5.76 1 1
883 1 . . . . . 8.32 1.8 8.82 1 1
884 1 . . . . . 8.32 1.8 8.82 1 1
885 1 . . . . . 5.5 1.8 6.0 1 1
886 1 . . . . . 6.17 1.8 6.67 1 1
887 1 . . . . . 3.69 1.8 4.19 1 1
888 1 . . . . . 3.85 1.8 4.35 1 1
889 1 . . . . . 5.43 1.8 5.93 1 1
890 1 . . . . . 6.89 1.8 7.39 1 1
891 1 . . . . . 4.77 1.8 5.27 1 1
892 1 . . . . . 4.37 1.8 4.87 1 1
893 1 . . . . . 5.02 1.8 5.52 1 1
894 1 . . . . . 6.61 1.8 7.11 1 1
895 1 . . . . . 7.41 1.8 7.91 1 1
896 1 . . . . . 4.08 1.8 4.58 1 1
897 1 . . . . . 5.98 1.8 6.48 1 1
898 1 . . . . . 5.24 1.8 5.74 1 1
899 1 . . . . . 4.61 1.8 5.11 1 1
900 1 . . . . . 3.99 1.8 4.49 1 1
901 1 . . . . . 3.85 1.8 4.35 1 1
902 1 . . . . . 5.41 1.8 5.91 1 1
903 1 . . . . . 4.83 1.8 5.33 1 1
904 1 . . . . . 4.65 1.8 5.15 1 1
905 1 . . . . . 3.92 1.8 4.42 1 1
906 1 . . . . . 6.11 1.8 6.61 1 1
907 1 . . . . . 6.17 1.8 6.67 1 1
908 1 . . . . . 4.96 1.8 5.46 1 1
909 1 . . . . . 5.71 1.8 6.21 1 1
910 1 . . . . . 5.76 1.8 6.26 1 1
911 1 . . . . . 5.04 1.8 5.54 1 1
912 1 . . . . . 5.9 1.8 6.4 1 1
913 1 . . . . . 3.43 1.8 3.93 1 1
914 1 . . . . . 7.41 1.8 7.91 1 1
915 1 . . . . . 5.13 1.8 5.63 1 1
916 1 . . . . . 4.91 1.8 5.41 1 1
917 1 . . . . . 5.01 1.8 5.51 1 1
918 1 . . . . . 5.71 1.8 6.21 1 1
919 1 . . . . . 5.87 1.8 6.16 1 1
920 1 . . . . . 6.15 1.8 6.65 1 1
921 1 . . . . . 6.06 1.8 6.56 1 1
922 1 . . . . . 6.13 1.8 6.63 1 1
923 1 . . . . . 5.99 1.8 6.49 1 1
924 1 . . . . . 6.17 1.8 6.67 1 1
925 1 . . . . . 6.2 1.8 6.2 1 1
926 1 . . . . . 6.93 1.8 7.43 1 1
927 1 . . . . . 5.5 1.8 6.0 1 1
928 1 . . . . . 4.85 1.8 5.35 1 1
929 1 . . . . . 6.3 1.8 6.8 1 1
930 1 . . . . . 4.79 1.8 5.29 1 1
931 1 . . . . . 4.07 1.8 4.57 1 1
932 1 . . . . . 5.21 1.8 5.71 1 1
933 1 . . . . . 6.17 1.8 6.67 1 1
934 1 . . . . . 5.72 1.8 6.22 1 1
935 1 . . . . . 4.44 1.8 4.94 1 1
936 1 . . . . . 4.01 1.8 4.51 1 1
937 1 . . . . . 4.25 1.8 4.75 1 1
938 1 . . . . . 4.16 1.8 4.66 1 1
939 1 . . . . . . 1.8 5.23 1 1
940 1 . . . . . 4.2 1.8 4.7 1 1
941 1 . . . . . 6.17 1.8 6.67 1 1
942 1 . . . . . 5.5 1.8 6.0 1 1
943 1 . . . . . 4.34 1.8 4.84 1 1
944 1 . . . . . 4.37 1.8 4.87 1 1
945 1 . . . . . 5.23 1.8 5.73 1 1
946 1 . . . . . 6.52 1.8 7.02 1 1
947 1 . . . . . 6.48 1.8 6.98 1 1
948 1 . . . . . 4.26 1.8 4.76 1 1
949 1 . . . . . 4.34 1.8 4.84 1 1
950 1 . . . . . 4.22 1.8 4.72 1 1
951 1 . . . . . 5.38 1.8 5.88 1 1
952 1 . . . . . 5.47 1.8 5.97 1 1
953 1 . . . . . 5.11 1.8 5.61 1 1
954 1 . . . . . 5.36 1.8 5.86 1 1
955 1 . . . . . 5.6 1.8 6.1 1 1
956 1 . . . . . 5.36 1.8 5.86 1 1
957 1 . . . . . 6.15 1.8 6.65 1 1
958 1 . . . . . 6.93 1.8 7.43 1 1
959 1 . . . . . 4.48 1.8 4.98 1 1
960 1 . . . . . 4.08 1.8 4.58 1 1
961 1 . . . . . 3.77 1.8 4.27 1 1
962 1 . . . . . 6.04 1.8 6.54 1 1
963 1 . . . . . 4.67 1.8 5.17 1 1
964 1 . . . . . 5.47 1.8 5.97 1 1
965 1 . . . . . 6.61 1.8 7.11 1 1
966 1 . . . . . 5.34 1.8 5.71 1 1
967 1 . . . . . 6.17 1.8 6.67 1 1
968 1 . . . . . 6.17 1.8 6.67 1 1
969 1 . . . . . 4.06 1.8 4.56 1 1
970 1 . . . . . 8.32 1.8 8.6 1 1
971 1 . . . . . . 1.8 5.37 1 1
972 1 . . . . . 4.4 1.8 4.9 1 1
973 1 . . . . . 4.43 1.8 4.93 1 1
974 1 . . . . . 3.2 1.8 3.7 1 1
975 1 . . . . . 4.98 1.8 5.48 1 1
976 1 . . . . . 6.11 1.8 6.61 1 1
977 1 . . . . . 6.17 1.8 6.67 1 1
978 1 . . . . . 4.51 1.8 4.98 1 1
979 1 . . . . . 5.96 1.8 6.46 1 1
980 1 . . . . . 6.17 1.8 6.67 1 1
981 1 . . . . . 6.93 1.8 7.11 1 1
982 1 . . . . . 7.32 1.8 7.82 1 1
983 1 . . . . . 5.5 1.8 6.0 1 1
984 1 . . . . . 4.58 1.8 5.08 1 1
985 1 . . . . . 4.93 1.8 5.43 1 1
986 1 . . . . . 7.36 1.8 7.86 1 1
987 1 . . . . . 4.68 1.8 5.18 1 1
988 1 . . . . . 4.8 1.8 5.3 1 1
989 1 . . . . . 5.5 1.8 6.0 1 1
990 1 . . . . . 5.5 1.8 6.0 1 1
991 1 . . . . . . 1.8 6.65 1 1
992 1 . . . . . 5.77 1.8 6.27 1 1
993 1 . . . . . 4.59 1.8 5.09 1 1
994 1 . . . . . 5.7 1.8 6.2 1 1
995 1 . . . . . 7.2 1.8 7.7 1 1
996 1 . . . . . 4.77 1.8 5.27 1 1
997 1 . . . . . 4.3 1.8 4.8 1 1
998 1 . . . . . 4.87 1.8 5.37 1 1
999 1 . . . . . . 1.8 6.08 1 1
1000 1 . . . . . 6.71 1.8 7.21 1 1
1001 1 . . . . . 4.21 1.8 4.71 1 1
1002 1 . . . . . 4.79 1.8 5.29 1 1
1003 1 . . . . . 3.34 1.8 3.84 1 1
1004 1 . . . . . 8.11 1.8 8.61 1 1
1005 1 . . . . . 4.3 1.8 4.8 1 1
1006 1 . . . . . 3.56 1.8 4.06 1 1
1007 1 . . . . . 5.17 1.8 5.67 1 1
1008 1 . . . . . 5.01 1.8 5.45 1 1
1009 1 . . . . . 5.85 1.8 5.98 1 1
1010 1 . . . . . 4.31 1.8 4.81 1 1
1011 1 . . . . . 5.28 1.8 5.78 1 1
1012 1 . . . . . 4.03 1.8 4.53 1 1
1013 1 . . . . . 4.14 1.8 4.64 1 1
1014 1 . . . . . 6.74 1.8 7.05 1 1
1015 1 . . . . . 4.4 1.8 4.9 1 1
1016 1 . . . . . 4.65 1.8 5.15 1 1
1017 1 . . . . . 4.18 1.8 4.68 1 1
1018 1 . . . . . 4.39 1.8 4.89 1 1
1019 1 . . . . . 4.82 1.8 5.32 1 1
1020 1 . . . . . 5.5 1.8 6.0 1 1
1021 1 . . . . . 5.5 1.8 6.0 1 1
1022 1 . . . . . 4.25 1.8 4.75 1 1
1023 1 . . . . . 4.1 1.8 4.6 1 1
1024 1 . . . . . 5.86 1.8 6.36 1 1
1025 1 . . . . . 5.63 1.8 5.97 1 1
1026 1 . . . . . 4.81 1.8 5.31 1 1
1027 1 . . . . . 3.45 1.8 3.95 1 1
1028 1 . . . . . 6.61 1.8 7.11 1 1
1029 1 . . . . . 5.29 1.8 5.79 1 1
1030 1 . . . . . 5.23 1.8 5.73 1 1
1031 1 . . . . . 4.5 1.8 5.0 1 1
1032 1 . . . . . 4.87 1.8 5.37 1 1
1033 1 . . . . . 3.99 1.8 4.49 1 1
1034 1 . . . . . 3.7 1.8 4.2 1 1
1035 1 . . . . . 4.59 1.8 5.09 1 1
1036 1 . . . . . 4.12 1.8 4.62 1 1
1037 1 . . . . . 6.35 1.8 6.85 1 1
1038 1 . . . . . 6.07 1.8 6.57 1 1
1039 1 . . . . . 5.14 1.8 5.64 1 1
1040 1 . . . . . 4.76 1.8 5.26 1 1
1041 1 . . . . . 4.56 1.8 5.06 1 1
1042 1 . . . . . 4.9 1.8 5.4 1 1
1043 1 . . . . . 7.23 1.8 7.73 1 1
1044 1 . . . . . 4.71 1.8 5.21 1 1
1045 1 . . . . . 5.33 1.8 5.83 1 1
1046 1 . . . . . 4.95 1.8 5.45 1 1
1047 1 . . . . . 6.34 1.8 6.84 1 1
1048 1 . . . . . 5.63 1.8 6.13 1 1
1049 1 . . . . . 7.41 1.8 7.91 1 1
1050 1 . . . . . 2.86 1.8 3.36 1 1
1051 1 . . . . . . 1.8 5.56 1 1
1052 1 . . . . . 5.52 1.8 6.02 1 1
1053 1 . . . . . 4.66 1.8 5.16 1 1
1054 1 . . . . . 6.17 1.8 6.67 1 1
1055 1 . . . . . 6.17 1.8 6.67 1 1
1056 1 . . . . . 3.37 1.8 3.87 1 1
1057 1 . . . . . 7.02 1.8 7.52 1 1
1058 1 . . . . . 4.86 1.8 5.36 1 1
1059 1 . . . . . 5.23 1.8 5.7 1 1
1060 1 . . . . . 2.69 1.8 3.19 1 1
1061 1 . . . . . 5.5 1.8 6.0 1 1
1062 1 . . . . . 6.93 1.8 7.43 1 1
1063 1 . . . . . 4.62 1.8 5.12 1 1
1064 1 . . . . . 5.98 1.8 6.48 1 1
1065 1 . . . . . 6.17 1.8 6.67 1 1
1066 1 . . . . . 4.25 1.8 4.75 1 1
1067 1 . . . . . 7.25 1.8 7.75 1 1
1068 1 . . . . . 5.25 1.8 5.75 1 1
1069 1 . . . . . 3.42 1.8 3.87 1 1
1070 1 . . . . . 7.0 1.8 7.5 1 1
1071 1 . . . . . 4.9 1.8 5.4 1 1
1072 1 . . . . . 3.46 1.8 3.73 1 1
1073 1 . . . . . 5.33 1.8 5.83 1 1
1074 1 . . . . . 7.41 1.8 7.91 1 1
1075 1 . . . . . 4.46 1.8 4.7 1 1
1076 1 . . . . . 4.33 1.8 4.83 1 1
1077 1 . . . . . 6.93 1.8 7.43 1 1
1078 1 . . . . . 4.97 1.8 5.47 1 1
1079 1 . . . . . 5.44 1.8 5.94 1 1
1080 1 . . . . . 4.51 1.8 5.01 1 1
1081 1 . . . . . 5.37 1.8 5.65 1 1
1082 1 . . . . . 6.5 1.8 7.0 1 1
1083 1 . . . . . 5.48 1.8 5.98 1 1
1084 1 . . . . . 5.5 1.8 6.0 1 1
1085 1 . . . . . 4.94 1.8 5.44 1 1
1086 1 . . . . . 3.72 1.8 4.22 1 1
1087 1 . . . . . 7.04 1.8 7.54 1 1
1088 1 . . . . . 4.46 1.8 4.96 1 1
1089 1 . . . . . 4.78 1.8 5.28 1 1
1090 1 . . . . . 4.64 1.8 5.14 1 1
1091 1 . . . . . 4.62 1.8 5.12 1 1
1092 1 . . . . . 4.74 1.8 5.24 1 1
1093 1 . . . . . 4.31 1.8 4.81 1 1
1094 1 . . . . . 5.73 1.8 6.23 1 1
1095 1 . . . . . 4.68 1.8 5.18 1 1
1096 1 . . . . . 5.15 1.8 5.65 1 1
1097 1 . . . . . 4.8 1.8 5.3 1 1
1098 1 . . . . . 4.8 1.8 5.3 1 1
1099 1 . . . . . 4.48 1.8 4.98 1 1
1100 1 . . . . . 4.51 1.8 5.01 1 1
1101 1 . . . . . 5.29 1.8 5.79 1 1
1102 1 . . . . . 4.68 1.8 5.18 1 1
1103 1 . . . . . 6.05 1.8 6.55 1 1
1104 1 . . . . . 4.27 1.8 4.77 1 1
1105 1 . . . . . 2.63 1.8 3.13 1 1
1106 1 . . . . . 5.58 1.8 6.08 1 1
1107 1 . . . . . 9.16 1.8 9.66 1 1
1108 1 . . . . . 4.22 1.8 4.72 1 1
1109 1 . . . . . 4.78 1.8 5.28 1 1
1110 1 . . . . . 5.24 1.8 5.74 1 1
1111 1 . . . . . 5.43 1.8 5.93 1 1
1112 1 . . . . . 4.79 1.8 5.29 1 1
1113 1 . . . . . 3.79 1.8 4.29 1 1
1114 1 . . . . . 4.49 1.8 4.99 1 1
1115 1 . . . . . 7.41 1.8 7.91 1 1
1116 1 . . . . . 6.29 1.8 6.79 1 1
1117 1 . . . . . 6.5 1.8 7.0 1 1
1118 1 . . . . . 5.47 1.8 5.97 1 1
1119 1 . . . . . 4.95 1.8 5.45 1 1
1120 1 . . . . . 7.33 1.8 7.83 1 1
1121 1 . . . . . 4.21 1.8 4.71 1 1
1122 1 . . . . . 5.14 1.8 5.64 1 1
1123 1 . . . . . 5.15 1.8 5.65 1 1
1124 1 . . . . . 6.04 1.8 6.54 1 1
1125 1 . . . . . 4.2 1.8 4.7 1 1
1126 1 . . . . . 2.98 1.8 3.48 1 1
1127 1 . . . . . 6.93 1.8 7.29 1 1
1128 1 . . . . . 4.92 1.8 5.42 1 1
1129 1 . . . . . 4.95 1.8 5.45 1 1
1130 1 . . . . . 4.35 1.8 4.85 1 1
1131 1 . . . . . 4.91 1.8 5.41 1 1
1132 1 . . . . . 4.78 1.8 5.28 1 1
1133 1 . . . . . 5.16 1.8 5.66 1 1
1134 1 . . . . . 5.44 1.8 5.94 1 1
1135 1 . . . . . 5.32 1.8 5.82 1 1
1136 1 . . . . . 6.42 1.8 6.92 1 1
1137 1 . . . . . 4.73 1.8 5.23 1 1
1138 1 . . . . . 5.11 1.8 5.61 1 1
1139 1 . . . . . 4.53 1.8 5.03 1 1
1140 1 . . . . . 3.95 1.8 4.45 1 1
1141 1 . . . . . 5.63 1.8 6.13 1 1
1142 1 . . . . . 4.23 1.8 4.73 1 1
1143 1 . . . . . 5.46 1.8 5.96 1 1
1144 1 . . . . . 5.18 1.8 5.68 1 1
1145 1 . . . . . 5.7 1.8 6.2 1 1
1146 1 . . . . . 5.78 1.8 6.28 1 1
1147 1 . . . . . 4.0 1.8 4.5 1 1
1148 1 . . . . . 3.96 1.8 4.46 1 1
1149 1 . . . . . 4.25 1.8 4.75 1 1
1150 1 . . . . . 6.18 1.8 6.68 1 1
1151 1 . . . . . 5.6 1.8 6.1 1 1
1152 1 . . . . . 3.88 1.8 4.38 1 1
1153 1 . . . . . 5.97 1.8 6.47 1 1
1154 1 . . . . . 5.99 1.8 6.49 1 1
1155 1 . . . . . 5.48 1.8 5.98 1 1
1156 1 . . . . . 7.05 1.8 7.55 1 1
1157 1 . . . . . 5.28 1.8 5.78 1 1
1158 1 . . . . . 5.23 1.8 5.73 1 1
1159 1 . . . . . 5.0 1.8 5.5 1 1
1160 1 . . . . . 5.1 1.8 5.6 1 1
1161 1 . . . . . 5.81 1.8 6.31 1 1
1162 1 . . . . . 7.41 1.8 7.91 1 1
1163 1 . . . . . 7.41 1.8 7.91 1 1
1164 1 . . . . . . 1.8 5.57 1 1
1165 1 . . . . . 9.09 1.8 9.59 1 1
1166 1 . . . . . 5.31 1.8 5.81 1 1
1167 1 . . . . . . 1.8 5.0 1 1
1168 1 . . . . . 5.88 1.8 6.38 1 1
1169 1 . . . . . 6.43 1.8 6.93 1 1
1170 1 . . . . . 5.19 1.8 5.69 1 1
1171 1 . . . . . 4.74 1.8 5.24 1 1
1172 1 . . . . . 4.92 1.8 5.42 1 1
1173 1 . . . . . 6.19 1.8 6.69 1 1
1174 1 . . . . . 6.71 1.8 7.21 1 1
1175 1 . . . . . . 1.8 6.08 1 1
1176 1 . . . . . 5.37 1.8 5.87 1 1
1177 1 . . . . . 5.88 1.8 6.38 1 1
1178 1 . . . . . 4.09 1.8 4.59 1 1
1179 1 . . . . . 4.81 1.8 5.31 1 1
1180 1 . . . . . 4.87 1.8 5.37 1 1
1181 1 . . . . . 4.84 1.8 5.34 1 1
1182 1 . . . . . 4.46 1.8 4.96 1 1
1183 1 . . . . . 5.5 1.8 6.0 1 1
1184 1 . . . . . 4.98 1.8 5.48 1 1
1185 1 . . . . . 6.17 1.8 6.67 1 1
1186 1 . . . . . 7.41 1.8 7.91 1 1
1187 1 . . . . . 6.61 1.8 7.11 1 1
1188 1 . . . . . 5.5 1.8 6.0 1 1
1189 1 . . . . . 5.5 1.8 6.0 1 1
1190 1 . . . . . 3.06 1.8 3.56 1 1
1191 1 . . . . . 6.34 1.8 6.84 1 1
1192 1 . . . . . . 1.8 5.88 1 1
1193 1 . . . . . 7.41 1.8 7.91 1 1
1194 1 . . . . . 5.49 1.8 5.99 1 1
1195 1 . . . . . 4.8 1.8 5.3 1 1
1196 1 . . . . . 5.3 1.8 5.8 1 1
1197 1 . . . . . 5.45 1.8 5.95 1 1
1198 1 . . . . . 5.34 1.8 5.84 1 1
1199 1 . . . . . 5.26 1.8 5.76 1 1
1200 1 . . . . . 4.35 1.8 4.85 1 1
1201 1 . . . . . . 1.8 5.82 1 1
1202 1 . . . . . 5.81 1.8 6.31 1 1
1203 1 . . . . . 8.22 1.8 8.72 1 1
1204 1 . . . . . . 1.8 5.87 1 1
1205 1 . . . . . 4.42 1.8 4.92 1 1
1206 1 . . . . . 5.81 1.8 6.31 1 1
1207 1 . . . . . 4.57 1.8 5.07 1 1
1208 1 . . . . . 6.08 1.8 6.58 1 1
1209 1 . . . . . 6.55 1.8 7.05 1 1
1210 1 . . . . . 5.68 1.8 6.18 1 1
1211 1 . . . . . 4.43 1.8 4.93 1 1
1212 1 . . . . . 6.19 1.8 6.69 1 1
1213 1 . . . . . 5.22 1.8 5.34 1 1
1214 1 . . . . . 5.06 1.8 5.56 1 1
1215 1 . . . . . 5.74 1.8 6.24 1 1
1216 1 . . . . . 7.41 1.8 7.91 1 1
1217 1 . . . . . 7.41 1.8 7.91 1 1
1218 1 . . . . . 5.5 1.8 6.0 1 1
1219 1 . . . . . . 1.8 7.34 1 1
1220 1 . . . . . 4.79 1.8 5.29 1 1
1221 1 . . . . . 5.26 1.8 5.76 1 1
1222 1 . . . . . 4.97 1.8 5.47 1 1
1223 1 . . . . . 4.08 1.8 4.58 1 1
1224 1 . . . . . 4.94 1.8 5.44 1 1
1225 1 . . . . . 5.62 1.8 6.12 1 1
1226 1 . . . . . 5.89 1.8 6.39 1 1
1227 1 . . . . . 5.0 1.8 5.5 1 1
1228 1 . . . . . 4.96 1.8 5.46 1 1
1229 1 . . . . . 5.4 1.8 5.86 1 1
1230 1 . . . . . . 1.8 4.76 1 1
1231 1 . . . . . 4.48 1.8 4.98 1 1
1232 1 . . . . . 5.53 1.8 6.03 1 1
1233 1 . . . . . 6.35 1.8 6.42 1 1
1234 1 . . . . . 6.7 1.8 7.2 1 1
1235 1 . . . . . 5.7 1.8 6.2 1 1
1236 1 . . . . . 4.27 1.8 4.77 1 1
1237 1 . . . . . 3.93 1.8 4.43 1 1
1238 1 . . . . . 3.88 1.8 4.38 1 1
1239 1 . . . . . 5.14 1.8 5.64 1 1
1240 1 . . . . . 6.1 1.8 6.6 1 1
1241 1 . . . . . 5.68 1.8 6.18 1 1
1242 1 . . . . . 5.97 1.8 6.47 1 1
1243 1 . . . . . 6.62 1.8 7.12 1 1
1244 1 . . . . . 5.39 1.8 5.89 1 1
1245 1 . . . . . 4.56 1.8 5.06 1 1
1246 1 . . . . . 5.22 1.8 5.72 1 1
1247 1 . . . . . 7.33 1.8 7.83 1 1
1248 1 . . . . . 5.47 1.8 5.82 1 1
1249 1 . . . . . 6.98 1.8 7.48 1 1
1250 1 . . . . . 5.08 1.8 5.58 1 1
1251 1 . . . . . 5.13 1.8 5.63 1 1
1252 1 . . . . . 4.63 1.8 5.13 1 1
1253 1 . . . . . 4.52 1.8 5.02 1 1
1254 1 . . . . . 5.44 1.8 5.94 1 1
1255 1 . . . . . 4.11 1.8 4.61 1 1
1256 1 . . . . . 3.36 1.8 3.86 1 1
1257 1 . . . . . 7.06 1.8 7.56 1 1
1258 1 . . . . . 5.38 1.8 5.88 1 1
1259 1 . . . . . 5.6 1.8 6.1 1 1
1260 1 . . . . . 5.72 1.8 6.22 1 1
1261 1 . . . . . 4.66 1.8 5.16 1 1
1262 1 . . . . . 5.86 1.8 6.36 1 1
1263 1 . . . . . 6.19 1.8 6.69 1 1
1264 1 . . . . . 4.21 1.8 4.71 1 1
1265 1 . . . . . 4.93 1.8 5.43 1 1
1266 1 . . . . . 5.99 1.8 6.49 1 1
1267 1 . . . . . 5.54 1.8 6.04 1 1
1268 1 . . . . . 4.88 1.8 5.38 1 1
1269 1 . . . . . 5.84 1.8 6.34 1 1
1270 1 . . . . . 4.47 1.8 4.97 1 1
1271 1 . . . . . 3.81 1.8 4.31 1 1
1272 1 . . . . . 4.74 1.8 5.24 1 1
1273 1 . . . . . 5.96 1.8 6.46 1 1
1274 1 . . . . . 6.71 1.8 7.21 1 1
1275 1 . . . . . . 1.8 4.92 1 1
1276 1 . . . . . 7.39 1.8 7.89 1 1
1277 1 . . . . . 6.2 1.8 6.7 1 1
1278 1 . . . . . . 1.8 4.92 1 1
1279 1 . . . . . 4.93 1.8 5.43 1 1
1280 1 . . . . . 4.37 1.8 4.87 1 1
1281 1 . . . . . 3.24 1.8 3.74 1 1
1282 1 . . . . . 4.98 1.8 5.48 1 1
1283 1 . . . . . 5.18 1.8 5.68 1 1
1284 1 . . . . . 5.01 1.8 5.51 1 1
1285 1 . . . . . 3.41 1.8 3.91 1 1
1286 1 . . . . . 4.39 1.8 4.89 1 1
1287 1 . . . . . 4.6 1.8 5.1 1 1
1288 1 . . . . . 6.28 1.8 6.78 1 1
1289 1 . . . . . 4.5 1.8 5.0 1 1
1290 1 . . . . . 5.62 1.8 6.12 1 1
1291 1 . . . . . 3.75 1.8 4.25 1 1
1292 1 . . . . . 4.58 1.8 5.08 1 1
1293 1 . . . . . 3.57 1.8 4.07 1 1
1294 1 . . . . . 3.55 1.8 4.05 1 1
1295 1 . . . . . . 1.8 5.11 1 1
1296 1 . . . . . 4.81 1.8 5.31 1 1
1297 1 . . . . . 4.04 1.8 4.54 1 1
1298 1 . . . . . 4.19 1.8 4.69 1 1
1299 1 . . . . . 6.61 1.8 7.11 1 1
1300 1 . . . . . 5.58 1.8 6.08 1 1
1301 1 . . . . . 6.79 1.8 7.29 1 1
1302 1 . . . . . 5.67 1.8 6.17 1 1
1303 1 . . . . . 6.34 1.8 6.84 1 1
1304 1 . . . . . 6.03 1.8 6.53 1 1
1305 1 . . . . . 4.91 1.8 5.41 1 1
1306 1 . . . . . 3.59 1.8 4.09 1 1
1307 1 . . . . . 4.34 1.8 4.84 1 1
1308 1 . . . . . 4.59 1.8 5.09 1 1
1309 1 . . . . . 3.21 1.8 3.71 1 1
1310 1 . . . . . 5.59 1.8 6.09 1 1
1311 1 . . . . . 5.27 1.8 5.77 1 1
1312 1 . . . . . 7.0 1.8 7.5 1 1
1313 1 . . . . . 4.21 1.8 4.71 1 1
1314 1 . . . . . 6.17 1.8 6.67 1 1
1315 1 . . . . . 7.21 1.8 7.71 1 1
1316 1 . . . . . 7.05 1.8 7.55 1 1
1317 1 . . . . . 5.5 1.8 6.0 1 1
1318 1 . . . . . 4.43 1.8 4.93 1 1
1319 1 . . . . . . 1.8 4.64 1 1
1320 1 . . . . . 5.51 1.8 6.01 1 1
1321 1 . . . . . 5.7 1.8 6.2 1 1
1322 1 . . . . . 7.25 1.8 7.75 1 1
1323 1 . . . . . 5.25 1.8 5.75 1 1
1324 1 . . . . . 5.7 1.8 6.2 1 1
1325 1 . . . . . 4.78 1.8 5.28 1 1
1326 1 . . . . . 6.11 1.8 6.61 1 1
1327 1 . . . . . 7.24 1.8 7.74 1 1
1328 1 . . . . . 4.66 1.8 5.16 1 1
1329 1 . . . . . 5.63 1.8 6.13 1 1
1330 1 . . . . . 5.14 1.8 5.64 1 1
1331 1 . . . . . 5.34 1.8 5.84 1 1
1332 1 . . . . . 4.54 1.8 5.04 1 1
1333 1 . . . . . 6.31 1.8 6.81 1 1
1334 1 . . . . . 3.75 1.8 4.25 1 1
1335 1 . . . . . 3.28 1.8 3.78 1 1
1336 1 . . . . . 4.92 1.8 5.42 1 1
1337 1 . . . . . 4.65 1.8 5.15 1 1
1338 1 . . . . . 3.78 1.8 4.28 1 1
1339 1 . . . . . 4.89 1.8 5.39 1 1
1340 1 . . . . . 6.69 1.8 7.19 1 1
1341 1 . . . . . 6.04 1.8 6.54 1 1
1342 1 . . . . . 6.21 1.8 6.71 1 1
1343 1 . . . . . 5.63 1.8 6.13 1 1
1344 1 . . . . . 5.07 1.8 5.57 1 1
1345 1 . . . . . 4.72 1.8 5.22 1 1
1346 1 . . . . . 4.92 1.8 5.42 1 1
1347 1 . . . . . 4.7 1.8 5.2 1 1
1348 1 . . . . . 4.83 1.8 5.33 1 1
1349 1 . . . . . 5.27 1.8 5.77 1 1
1350 1 . . . . . 5.68 1.8 6.18 1 1
1351 1 . . . . . 6.92 1.8 7.42 1 1
1352 1 . . . . . . 1.8 5.36 1 1
1353 1 . . . . . 5.51 1.8 6.01 1 1
1354 1 . . . . . 5.35 1.8 5.85 1 1
1355 1 . . . . . 5.21 1.8 5.71 1 1
1356 1 . . . . . 5.81 1.8 6.31 1 1
1357 1 . . . . . 4.79 1.8 5.21 1 1
1358 1 . . . . . 5.44 1.8 5.94 1 1
1359 1 . . . . . 4.89 1.8 5.39 1 1
1360 1 . . . . . 5.84 1.8 6.34 1 1
1361 1 . . . . . 7.8 1.8 8.3 1 1
1362 1 . . . . . 5.81 1.8 6.31 1 1
1363 1 . . . . . 6.17 1.8 6.67 1 1
1364 1 . . . . . 5.39 1.8 5.89 1 1
1365 1 . . . . . 4.43 1.8 4.93 1 1
1366 1 . . . . . 4.95 1.8 5.45 1 1
1367 1 . . . . . 4.95 1.8 5.45 1 1
1368 1 . . . . . 4.54 1.8 5.04 1 1
1369 1 . . . . . 5.18 1.8 5.68 1 1
1370 1 . . . . . 4.53 1.8 5.03 1 1
1371 1 . . . . . 4.93 1.8 5.19 1 1
1372 1 . . . . . 5.5 1.8 6.0 1 1
1373 1 . . . . . 6.17 1.8 6.67 1 1
1374 1 . . . . . 6.27 1.8 6.77 1 1
1375 1 . . . . . 4.97 1.8 5.47 1 1
1376 1 . . . . . 5.57 1.8 6.07 1 1
1377 1 . . . . . 5.46 1.8 5.96 1 1
1378 1 . . . . . 4.47 1.8 4.97 1 1
1379 1 . . . . . 5.69 1.8 6.19 1 1
1380 1 . . . . . 6.93 1.8 7.43 1 1
1381 1 . . . . . 5.93 1.8 6.43 1 1
1382 1 . . . . . 5.5 1.8 6.0 1 1
1383 1 . . . . . 6.17 1.8 6.67 1 1
1384 1 . . . . . 6.17 1.8 6.67 1 1
1385 1 . . . . . 6.17 1.8 6.67 1 1
1386 1 . . . . . 4.92 1.8 5.42 1 1
1387 1 . . . . . 5.5 1.8 6.0 1 1
1388 1 . . . . . 4.69 1.8 5.19 1 1
1389 1 . . . . . 5.11 1.8 5.61 1 1
1390 1 . . . . . 5.41 1.8 5.91 1 1
1391 1 . . . . . 5.18 1.8 5.68 1 1
1392 1 . . . . . 5.54 1.8 6.04 1 1
1393 1 . . . . . 5.04 1.8 5.54 1 1
1394 1 . . . . . 5.93 1.8 6.43 1 1
1395 1 . . . . . 5.5 1.8 6.0 1 1
1396 1 . . . . . 4.42 1.8 4.92 1 1
1397 1 . . . . . 5.61 1.8 5.99 1 1
1398 1 . . . . . 6.02 1.8 6.52 1 1
1399 1 . . . . . 5.57 1.8 6.07 1 1
1400 1 . . . . . . 1.8 6.86 1 1
1401 1 . . . . . . 1.8 5.82 1 1
1402 1 . . . . . 5.05 1.8 5.55 1 1
1403 1 . . . . . 5.22 1.8 5.72 1 1
1404 1 . . . . . 4.16 1.8 4.66 1 1
1405 1 . . . . . 5.14 1.8 5.64 1 1
1406 1 . . . . . 7.31 1.8 7.81 1 1
1407 1 . . . . . 5.44 1.8 5.94 1 1
1408 1 . . . . . 5.92 1.8 6.42 1 1
1409 1 . . . . . 4.86 1.8 5.36 1 1
1410 1 . . . . . 6.27 1.8 6.77 1 1
1411 1 . . . . . 5.15 1.8 5.65 1 1
1412 1 . . . . . 4.17 1.8 4.67 1 1
1413 1 . . . . . 4.15 1.8 4.65 1 1
1414 1 . . . . . 6.17 1.8 6.67 1 1
1415 1 . . . . . 4.84 1.8 5.34 1 1
1416 1 . . . . . 5.69 1.8 6.19 1 1
1417 1 . . . . . 4.11 1.8 4.61 1 1
1418 1 . . . . . 4.32 1.8 4.82 1 1
1419 1 . . . . . 5.24 1.8 5.74 1 1
1420 1 . . . . . 5.48 1.8 5.98 1 1
1421 1 . . . . . 7.66 1.8 8.16 1 1
1422 1 . . . . . 4.58 1.8 5.08 1 1
1423 1 . . . . . 4.6 1.8 5.1 1 1
1424 1 . . . . . 5.52 1.8 6.02 1 1
1425 1 . . . . . 6.17 1.8 6.67 1 1
1426 1 . . . . . 5.5 1.8 6.0 1 1
1427 1 . . . . . 5.08 1.8 5.58 1 1
1428 1 . . . . . 7.41 1.8 7.91 1 1
1429 1 . . . . . 5.03 1.8 5.35 1 1
1430 1 . . . . . 4.49 1.8 4.99 1 1
1431 1 . . . . . 5.8 1.8 6.3 1 1
1432 1 . . . . . 5.25 1.8 5.75 1 1
1433 1 . . . . . 5.4 1.8 5.9 1 1
1434 1 . . . . . 4.15 1.8 4.65 1 1
1435 1 . . . . . 4.05 1.8 4.55 1 1
1436 1 . . . . . 4.61 1.8 5.11 1 1
1437 1 . . . . . 4.65 1.8 5.15 1 1
1438 1 . . . . . 5.99 1.8 6.49 1 1
1439 1 . . . . . 6.17 1.8 6.67 1 1
1440 1 . . . . . 4.98 1.8 5.48 1 1
1441 1 . . . . . 4.49 1.8 4.99 1 1
1442 1 . . . . . 5.12 1.8 5.62 1 1
1443 1 . . . . . 6.17 1.8 6.67 1 1
1444 1 . . . . . 5.41 1.8 5.91 1 1
1445 1 . . . . . 4.76 1.8 5.26 1 1
1446 1 . . . . . 6.17 1.8 6.67 1 1
1447 1 . . . . . 6.93 1.8 7.43 1 1
1448 1 . . . . . 3.63 1.8 4.13 1 1
1449 1 . . . . . 4.39 1.8 4.89 1 1
1450 1 . . . . . 4.13 1.8 4.63 1 1
1451 1 . . . . . 3.73 1.8 4.23 1 1
1452 1 . . . . . 3.72 1.8 4.22 1 1
1453 1 . . . . . 5.46 1.8 5.96 1 1
1454 1 . . . . . 4.42 1.8 4.92 1 1
1455 1 . . . . . 6.17 1.8 6.67 1 1
1456 1 . . . . . 5.5 1.8 6.0 1 1
1457 1 . . . . . 4.61 1.8 5.11 1 1
1458 1 . . . . . 5.72 1.8 6.22 1 1
1459 1 . . . . . 5.31 1.8 5.81 1 1
1460 1 . . . . . 5.46 1.8 5.96 1 1
1461 1 . . . . . 5.25 1.8 5.75 1 1
1462 1 . . . . . 4.69 1.8 5.19 1 1
1463 1 . . . . . 5.06 1.8 5.56 1 1
1464 1 . . . . . 4.11 1.8 4.61 1 1
1465 1 . . . . . 3.52 1.8 4.02 1 1
1466 1 . . . . . 5.78 1.8 6.28 1 1
1467 1 . . . . . 4.92 1.8 5.42 1 1
1468 1 . . . . . 5.23 1.8 5.73 1 1
1469 1 . . . . . 5.24 1.8 5.74 1 1
1470 1 . . . . . 6.97 1.8 7.47 1 1
1471 1 . . . . . 5.37 1.8 5.87 1 1
1472 1 . . . . . 5.33 1.8 5.83 1 1
1473 1 . . . . . 4.68 1.8 5.18 1 1
1474 1 . . . . . 5.24 1.8 5.74 1 1
1475 1 . . . . . 3.72 1.8 4.22 1 1
1476 1 . . . . . 4.71 1.8 5.21 1 1
1477 1 . . . . . 6.24 1.8 6.74 1 1
1478 1 . . . . . 3.94 1.8 4.44 1 1
1479 1 . . . . . 3.91 1.8 4.41 1 1
1480 1 . . . . . 6.48 1.8 6.98 1 1
1481 1 . . . . . 5.88 1.8 6.38 1 1
1482 1 . . . . . . 1.8 5.66 1 1
1483 1 . . . . . 3.74 1.8 4.24 1 1
1484 1 . . . . . 5.33 1.8 5.83 1 1
1485 1 . . . . . 6.61 1.8 7.11 1 1
1486 1 . . . . . 6.61 1.8 7.11 1 1
1487 1 . . . . . 4.47 1.8 4.97 1 1
1488 1 . . . . . 4.23 1.8 4.73 1 1
1489 1 . . . . . 4.55 1.8 5.05 1 1
1490 1 . . . . . 4.82 1.8 5.32 1 1
1491 1 . . . . . 5.98 1.8 6.48 1 1
1492 1 . . . . . 6.61 1.8 7.11 1 1
1493 1 . . . . . 5.36 1.8 5.86 1 1
1494 1 . . . . . 6.17 1.8 6.67 1 1
1495 1 . . . . . 6.59 1.8 7.09 1 1
1496 1 . . . . . 5.3 1.8 5.8 1 1
1497 1 . . . . . 4.24 1.8 4.74 1 1
1498 1 . . . . . 6.57 1.8 7.07 1 1
1499 1 . . . . . 6.1 1.8 6.6 1 1
1500 1 . . . . . 4.47 1.8 4.97 1 1
1501 1 . . . . . 4.06 1.8 4.56 1 1
1502 1 . . . . . . 1.8 6.36 1 1
1503 1 . . . . . 6.38 1.8 6.88 1 1
1504 1 . . . . . 4.51 1.8 5.01 1 1
1505 1 . . . . . 6.59 1.8 7.09 1 1
1506 1 . . . . . 6.63 1.8 7.13 1 1
1507 1 . . . . . 6.27 1.8 6.77 1 1
1508 1 . . . . . 4.85 1.8 5.35 1 1
1509 1 . . . . . 5.25 1.8 5.75 1 1
1510 1 . . . . . 5.66 1.8 6.16 1 1
1511 1 . . . . . 5.22 1.8 5.72 1 1
1512 1 . . . . . 4.92 1.8 5.42 1 1
1513 1 . . . . . 7.41 1.8 7.91 1 1
1514 1 . . . . . 5.61 1.8 6.11 1 1
1515 1 . . . . . 7.01 1.8 7.51 1 1
1516 1 . . . . . 4.96 1.8 5.46 1 1
1517 1 . . . . . 5.58 1.8 6.08 1 1
1518 1 . . . . . 4.83 1.8 5.33 1 1
1519 1 . . . . . 3.87 1.8 4.37 1 1
1520 1 . . . . . 6.56 1.8 7.06 1 1
1521 1 . . . . . 6.61 1.8 7.11 1 1
1522 1 . . . . . 7.2 1.8 7.7 1 1
1523 1 . . . . . 4.97 1.8 5.47 1 1
1524 1 . . . . . 5.08 1.8 5.58 1 1
1525 1 . . . . . 3.48 1.8 3.98 1 1
1526 1 . . . . . 3.64 1.8 4.14 1 1
1527 1 . . . . . 5.78 1.8 6.28 1 1
1528 1 . . . . . 5.75 1.8 6.25 1 1
1529 1 . . . . . 6.06 1.8 6.56 1 1
1530 1 . . . . . 4.21 1.8 4.71 1 1
1531 1 . . . . . 4.81 1.8 5.31 1 1
1532 1 . . . . . 4.54 1.8 5.04 1 1
1533 1 . . . . . 4.44 1.8 4.94 1 1
1534 1 . . . . . 5.05 1.8 5.55 1 1
1535 1 . . . . . . 1.8 6.31 1 1
1536 1 . . . . . 7.41 1.8 7.91 1 1
1537 1 . . . . . 4.65 1.8 5.15 1 1
1538 1 . . . . . 5.44 1.8 5.94 1 1
1539 1 . . . . . 4.71 1.8 5.21 1 1
1540 1 . . . . . 5.88 1.8 6.38 1 1
1541 1 . . . . . 8.02 1.8 8.52 1 1
1542 1 . . . . . 7.41 1.8 7.91 1 1
1543 1 . . . . . 5.09 1.8 5.59 1 1
1544 1 . . . . . 4.52 1.8 5.02 1 1
1545 1 . . . . . 6.59 1.8 7.09 1 1
1546 1 . . . . . 6.01 1.8 6.51 1 1
1547 1 . . . . . 6.34 1.8 6.84 1 1
1548 1 . . . . . 5.09 1.8 5.59 1 1
1549 1 . . . . . 7.84 1.8 8.34 1 1
1550 1 . . . . . 6.21 1.8 6.71 1 1
1551 1 . . . . . 4.09 1.8 4.59 1 1
1552 1 . . . . . 3.61 1.8 4.11 1 1
1553 1 . . . . . 6.34 1.8 6.84 1 1
1554 1 . . . . . 5.47 1.8 5.97 1 1
1555 1 . . . . . 5.57 1.8 6.07 1 1
1556 1 . . . . . 7.1 1.8 7.6 1 1
1557 1 . . . . . 4.2 1.8 4.7 1 1
1558 1 . . . . . . 1.8 4.87 1 1
1559 1 . . . . . 7.59 1.8 8.09 1 1
1560 1 . . . . . 7.09 1.8 7.59 1 1
1561 1 . . . . . 4.32 1.8 4.82 1 1
1562 1 . . . . . 5.77 1.8 6.27 1 1
1563 1 . . . . . 4.84 1.8 5.34 1 1
1564 1 . . . . . 6.61 1.8 7.11 1 1
1565 1 . . . . . 5.18 1.8 5.68 1 1
1566 1 . . . . . 4.71 1.8 5.21 1 1
1567 1 . . . . . 5.76 1.8 6.26 1 1
1568 1 . . . . . 5.28 1.8 5.78 1 1
1569 1 . . . . . 5.19 1.8 5.69 1 1
1570 1 . . . . . 4.68 1.8 5.18 1 1
1571 1 . . . . . 5.32 1.8 5.82 1 1
1572 1 . . . . . . 1.8 6.15 1 1
1573 1 . . . . . 7.75 1.8 8.25 1 1
1574 1 . . . . . 4.34 1.8 4.84 1 1
1575 1 . . . . . 4.82 1.8 5.32 1 1
1576 1 . . . . . 5.59 1.8 6.09 1 1
1577 1 . . . . . 5.5 1.8 6.0 1 1
1578 1 . . . . . 7.41 1.8 7.91 1 1
1579 1 . . . . . 5.5 1.8 6.0 1 1
1580 1 . . . . . 6.44 1.8 6.94 1 1
1581 1 . . . . . 6.2 1.8 6.7 1 1
1582 1 . . . . . 4.49 1.8 4.99 1 1
1583 1 . . . . . 5.28 1.8 5.78 1 1
1584 1 . . . . . 8.58 1.8 9.08 1 1
1585 1 . . . . . 4.41 1.8 4.91 1 1
1586 1 . . . . . 3.98 1.8 4.48 1 1
1587 1 . . . . . 6.55 1.8 7.05 1 1
1588 1 . . . . . 6.61 1.8 7.11 1 1
1589 1 . . . . . 5.12 1.8 5.62 1 1
1590 1 . . . . . 3.93 1.8 4.43 1 1
1591 1 . . . . . 3.69 1.8 4.19 1 1
1592 1 . . . . . 5.37 1.8 5.87 1 1
1593 1 . . . . . 5.03 1.8 5.53 1 1
1594 1 . . . . . 4.46 1.8 4.96 1 1
1595 1 . . . . . 5.06 1.8 5.56 1 1
1596 1 . . . . . 3.88 1.8 4.38 1 1
1597 1 . . . . . 4.05 1.8 4.55 1 1
1598 1 . . . . . 5.51 1.8 6.01 1 1
1599 1 . . . . . 4.92 1.8 5.42 1 1
1600 1 . . . . . 5.56 1.8 6.06 1 1
1601 1 . . . . . 5.35 1.8 5.53 1 1
1602 1 . . . . . 4.13 1.8 4.63 1 1
1603 1 . . . . . 4.98 1.8 5.48 1 1
1604 1 . . . . . 4.48 1.8 4.98 1 1
1605 1 . . . . . 4.26 1.8 4.76 1 1
1606 1 . . . . . 4.05 1.8 4.55 1 1
1607 1 . . . . . 4.82 1.8 5.32 1 1
1608 1 . . . . . 4.92 1.8 5.42 1 1
1609 1 . . . . . 3.79 1.8 4.29 1 1
1610 1 . . . . . 6.35 1.8 6.85 1 1
1611 1 . . . . . 5.41 1.8 5.91 1 1
1612 1 . . . . . 5.35 1.8 5.85 1 1
1613 1 . . . . . 4.24 1.8 4.74 1 1
1614 1 . . . . . 3.74 1.8 4.24 1 1
1615 1 . . . . . 4.18 1.8 4.68 1 1
1616 1 . . . . . 4.72 1.8 5.22 1 1
1617 1 . . . . . 3.95 1.8 4.45 1 1
1618 1 . . . . . 3.97 1.8 4.47 1 1
1619 1 . . . . . 5.58 1.8 6.08 1 1
1620 1 . . . . . 3.89 1.8 4.39 1 1
1621 1 . . . . . 5.54 1.8 6.04 1 1
1622 1 . . . . . 5.51 1.8 6.01 1 1
1623 1 . . . . . 4.71 1.8 5.21 1 1
1624 1 . . . . . 4.88 1.8 5.38 1 1
1625 1 . . . . . 5.23 1.8 5.73 1 1
1626 1 . . . . . 4.91 1.8 5.41 1 1
1627 1 . . . . . 7.55 1.8 8.05 1 1
1628 1 . . . . . 5.71 1.8 6.21 1 1
1629 1 . . . . . 5.46 1.8 5.96 1 1
1630 1 . . . . . 4.47 1.8 4.97 1 1
1631 1 . . . . . 5.13 1.8 5.63 1 1
1632 1 . . . . . 5.24 1.8 5.74 1 1
1633 1 . . . . . 5.35 1.8 5.85 1 1
1634 1 . . . . . 3.37 1.8 3.87 1 1
1635 1 . . . . . 4.54 1.8 5.04 1 1
1636 1 . . . . . 4.41 1.8 4.91 1 1
1637 1 . . . . . 3.45 1.8 3.95 1 1
1638 1 . . . . . 3.66 1.8 4.16 1 1
1639 1 . . . . . 7.41 1.8 7.91 1 1
1640 1 . . . . . 5.36 1.8 5.86 1 1
1641 1 . . . . . 5.43 1.8 5.93 1 1
1642 1 . . . . . 4.73 1.8 5.23 1 1
1643 1 . . . . . 5.51 1.8 6.01 1 1
1644 1 . . . . . 5.59 1.8 6.09 1 1
1645 1 . . . . . 5.31 1.8 5.81 1 1
1646 1 . . . . . 5.22 1.8 5.72 1 1
1647 1 . . . . . 6.1 1.8 6.6 1 1
1648 1 . . . . . 5.53 1.8 6.03 1 1
1649 1 . . . . . 5.25 1.8 5.75 1 1
1650 1 . . . . . 3.5 1.8 4.0 1 1
1651 1 . . . . . 5.0 1.8 5.5 1 1
1652 1 . . . . . 3.5 1.8 4.0 1 1
1653 1 . . . . . 5.61 1.8 6.11 1 1
1654 1 . . . . . 5.0 1.8 5.5 1 1
1655 1 . . . . . 5.61 1.8 6.11 1 1
1656 1 . . . . . 4.0 1.8 4.5 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 5.61 1.8 6.11 1 1
1659 1 . . . . . 5.0 1.8 5.5 1 1
1660 1 . . . . . 5.5 1.8 6.0 1 1
1661 1 . . . . . 6.17 1.8 6.67 1 1
1662 1 . . . . . 2.5 1.8 3.0 1 1
1663 1 . . . . . 3.5 1.8 4.0 1 1
1664 1 . . . . . 5.5 1.8 6.0 1 1
1665 1 . . . . . 5.0 1.8 5.5 1 1
1666 1 . . . . . 5.05 1.8 5.55 1 1
1667 1 . . . . . 5.5 1.8 6.0 1 1
1668 1 . . . . . 5.5 1.8 6.0 1 1
1669 1 . . . . . 5.61 1.8 6.11 1 1
1670 1 . . . . . 5.5 1.8 6.0 1 1
1671 1 . . . . . 5.0 1.8 5.5 1 1
1672 1 . . . . . 4.5 1.8 5.0 1 1
1673 1 . . . . . 5.0 1.8 5.5 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 5.0 1.8 5.5 1 1
1677 1 . . . . . 5.61 1.8 6.11 1 1
1678 1 . . . . . 5.0 1.8 5.5 1 1
1679 1 . . . . . 4.0 1.8 4.5 1 1
1680 1 . . . . . 5.05 1.8 5.55 1 1
1681 1 . . . . . 5.5 1.8 6.0 1 1
1682 1 . . . . . 6.17 1.8 6.67 1 1
1683 1 . . . . . 5.5 1.8 6.0 1 1
1684 1 . . . . . 3.5 1.8 4.0 1 1
1685 1 . . . . . 5.5 1.8 6.0 1 1
1686 1 . . . . . 5.5 1.8 6.0 1 1
1687 1 . . . . . 6.17 1.8 6.67 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 3.5 1.8 4.0 1 1
1690 1 . . . . . 5.0 1.8 5.5 1 1
1691 1 . . . . . 5.5 1.8 6.0 1 1
1692 1 . . . . . 5.0 1.8 5.5 1 1
1693 1 . . . . . 5.5 1.8 6.0 1 1
1694 1 . . . . . 5.0 1.8 5.5 1 1
1695 1 . . . . . 4.5 1.8 5.0 1 1
1696 1 . . . . . 5.5 1.8 6.0 1 1
1697 1 . . . . . 5.5 1.8 6.0 1 1
1698 1 . . . . . 5.0 1.8 5.5 1 1
1699 1 . . . . . 6.17 1.8 6.67 1 1
1700 1 . . . . . 5.0 1.8 5.5 1 1
1701 1 . . . . . 4.0 1.8 4.5 1 1
1702 1 . . . . . 4.0 1.8 4.5 1 1
1703 1 . . . . . 5.5 1.8 6.0 1 1
1704 1 . . . . . 3.5 1.8 4.0 1 1
1705 1 . . . . . 4.5 1.8 5.0 1 1
1706 1 . . . . . 5.0 1.8 5.5 1 1
1707 1 . . . . . 5.61 1.8 6.11 1 1
1708 1 . . . . . 4.0 1.8 4.5 1 1
1709 1 . . . . . 4.49 1.8 4.99 1 1
1710 1 . . . . . 5.0 1.8 5.5 1 1
1711 1 . . . . . 6.17 1.8 6.67 1 1
1712 1 . . . . . 5.5 1.8 6.0 1 1
1713 1 . . . . . 5.0 1.8 5.5 1 1
1714 1 . . . . . 4.0 1.8 4.5 1 1
1715 1 . . . . . 4.0 1.8 4.5 1 1
1716 1 . . . . . 5.5 1.8 6.0 1 1
1717 1 . . . . . 6.17 1.8 6.67 1 1
1718 1 . . . . . 4.5 1.8 5.0 1 1
1719 1 . . . . . 5.61 1.8 6.11 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 5.61 1.8 6.11 1 1
1722 1 . . . . . 4.0 1.8 4.5 1 1
1723 1 . . . . . 5.61 1.8 6.11 1 1
1724 1 . . . . . 5.0 1.8 5.5 1 1
1725 1 . . . . . 5.05 1.8 5.55 1 1
1726 1 . . . . . 5.0 1.8 5.5 1 1
1727 1 . . . . . 4.5 1.8 5.0 1 1
1728 1 . . . . . 5.0 1.8 5.5 1 1
1729 1 . . . . . 4.0 1.8 4.5 1 1
1730 1 . . . . . 5.0 1.8 5.5 1 1
1731 1 . . . . . 2.5 1.8 3.0 1 1
1732 1 . . . . . 5.61 1.8 6.11 1 1
1733 1 . . . . . 5.61 1.8 6.11 1 1
1734 1 . . . . . 5.05 1.8 5.55 1 1
1735 1 . . . . . 5.61 1.8 6.11 1 1
1736 1 . . . . . 5.61 1.8 6.11 1 1
1737 1 . . . . . 5.61 1.8 6.11 1 1
1738 1 . . . . . 5.61 1.8 6.11 1 1
1739 1 . . . . . 4.49 1.8 4.99 1 1
1740 1 . . . . . 3.93 1.8 4.43 1 1
1741 1 . . . . . 3.93 1.8 4.43 1 1
1742 1 . . . . . 4.2 1.8 4.7 1 1
1743 1 . . . . . 5.5 1.8 6.0 1 1
1744 1 . . . . . 4.49 1.8 4.99 1 1
1745 1 . . . . . 6.17 1.8 6.67 1 1
1746 1 . . . . . 6.17 1.8 6.67 1 1
1747 1 . . . . . 5.61 1.8 6.11 1 1
1748 1 . . . . . 6.17 1.8 6.67 1 1
1749 1 . . . . . 5.61 1.8 6.11 1 1
1750 1 . . . . . 5.05 1.8 5.55 1 1
1751 1 . . . . . 4.49 1.8 4.99 1 1
1752 1 . . . . . 3.93 1.8 4.43 1 1
1753 1 . . . . . 5.61 1.8 6.11 1 1
1754 1 . . . . . 3.93 1.8 4.43 1 1
1755 1 . . . . . 5.61 1.8 6.11 1 1
1756 1 . . . . . 5.0 1.8 5.5 1 1
1757 1 . . . . . 5.05 1.8 5.55 1 1
1758 1 . . . . . 6.93 1.8 7.43 1 1
1759 1 . . . . . 5.05 1.8 5.55 1 1
1760 1 . . . . . 6.17 1.8 6.67 1 1
1761 1 . . . . . 5.05 1.8 5.55 1 1
1762 1 . . . . . 6.17 1.8 6.67 1 1
1763 1 . . . . . 5.61 1.8 6.11 1 1
1764 1 . . . . . 5.61 1.8 6.11 1 1
1765 1 . . . . . 5.61 1.8 6.11 1 1
1766 1 . . . . . 5.5 1.8 6.0 1 1
1767 1 . . . . . 5.5 1.8 6.0 1 1
1768 1 . . . . . 5.5 1.8 6.0 1 1
1769 1 . . . . . 5.5 1.8 6.0 1 1
1770 1 . . . . . 6.17 1.8 6.67 1 1
1771 1 . . . . . 5.5 1.8 6.0 1 1
1772 1 . . . . . 5.4 1.8 5.9 1 1
1773 1 . . . . . 5.61 1.8 6.11 1 1
1774 1 . . . . . 5.05 1.8 5.55 1 1
1775 1 . . . . . 5.61 1.8 6.11 1 1
1776 1 . . . . . 4.5 1.8 5.0 1 1
1777 1 . . . . . 5.61 1.8 6.11 1 1
1778 1 . . . . . 5.0 1.8 5.5 1 1
1779 1 . . . . . 5.5 1.8 6.0 1 1
1780 1 . . . . . 5.0 1.8 5.5 1 1
1781 1 . . . . . 5.61 1.8 6.11 1 1
1782 1 . . . . . 5.05 1.8 5.55 1 1
1783 1 . . . . . 5.61 1.8 6.11 1 1
1784 1 . . . . . 5.05 1.8 5.55 1 1
1785 1 . . . . . 6.17 1.8 6.67 1 1
1786 1 . . . . . 5.05 1.8 5.55 1 1
1787 1 . . . . . 5.05 1.8 5.55 1 1
1788 1 . . . . . 5.05 1.8 5.55 1 1
1789 1 . . . . . 5.61 1.8 6.11 1 1
1790 1 . . . . . 5.61 1.8 6.11 1 1
1791 1 . . . . . 5.05 1.8 5.55 1 1
1792 1 . . . . . 5.61 1.8 6.11 1 1
1793 1 . . . . . 5.61 1.8 6.11 1 1
1794 1 . . . . . 4.49 1.8 4.99 1 1
1795 1 . . . . . 5.61 1.8 6.11 1 1
1796 1 . . . . . 4.5 1.8 5.0 1 1
1797 1 . . . . . 4.5 1.8 5.0 1 1
1798 1 . . . . . 5.05 1.8 5.55 1 1
1799 1 . . . . . 4.5 1.8 5.0 1 1
1800 1 . . . . . 5.61 1.8 6.11 1 1
1801 1 . . . . . 5.05 1.8 5.55 1 1
1802 1 . . . . . 5.61 1.8 6.11 1 1
1803 1 . . . . . 5.05 1.8 5.55 1 1
1804 1 . . . . . 5.05 1.8 5.55 1 1
1805 1 . . . . . 6.17 1.8 6.67 1 1
1806 1 . . . . . 5.05 1.8 5.55 1 1
1807 1 . . . . . 5.05 1.8 5.55 1 1
1808 1 . . . . . 4.49 1.8 4.99 1 1
1809 1 . . . . . 6.17 1.8 6.67 1 1
1810 1 . . . . . 4.49 1.8 4.99 1 1
1811 1 . . . . . 5.05 1.8 5.55 1 1
1812 1 . . . . . 4.49 1.8 4.99 1 1
1813 1 . . . . . 5.61 1.8 6.11 1 1
1814 1 . . . . . 7.41 1.8 7.91 1 1
1815 1 . . . . . 6.74 1.8 7.24 1 1
1816 1 . . . . . 7.41 1.8 7.91 1 1
1817 1 . . . . . 6.74 1.8 7.24 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 60 SER O 2lec_ambr001 26 SER O 1 2
1 1 2 1 1 64 LEU H 2lec_ambr001 30 LEU H 1 2
2 1 1 1 1 60 SER O 2lec_ambr001 26 SER O 1 2
2 1 2 1 1 64 LEU N 2lec_ambr001 30 LEU N 1 2
3 1 1 1 1 61 PRO O 2lec_ambr001 27 PRO O 1 2
3 1 2 1 1 65 ARG H 2lec_ambr001 31 ARG H 1 2
4 1 1 1 1 61 PRO O 2lec_ambr001 27 PRO O 1 2
4 1 2 1 1 65 ARG N 2lec_ambr001 31 ARG N 1 2
5 1 1 1 1 62 ASP O 2lec_ambr001 28 ASP O 1 2
5 1 2 1 1 66 ARG H 2lec_ambr001 32 ARG H 1 2
6 1 1 1 1 62 ASP O 2lec_ambr001 28 ASP O 1 2
6 1 2 1 1 66 ARG N 2lec_ambr001 32 ARG N 1 2
7 1 1 1 1 63 THR O 2lec_ambr001 29 THR O 1 2
7 1 2 1 1 67 VAL H 2lec_ambr001 33 VAL H 1 2
8 1 1 1 1 63 THR O 2lec_ambr001 29 THR O 1 2
8 1 2 1 1 67 VAL N 2lec_ambr001 33 VAL N 1 2
9 1 1 1 1 64 LEU O 2lec_ambr001 30 LEU O 1 2
9 1 2 1 1 68 PHE H 2lec_ambr001 34 PHE H 1 2
10 1 1 1 1 64 LEU O 2lec_ambr001 30 LEU O 1 2
10 1 2 1 1 68 PHE N 2lec_ambr001 34 PHE N 1 2
11 1 1 1 1 65 ARG O 2lec_ambr001 31 ARG O 1 2
11 1 2 1 1 69 GLU H 2lec_ambr001 35 GLU H 1 2
12 1 1 1 1 65 ARG O 2lec_ambr001 31 ARG O 1 2
12 1 2 1 1 69 GLU N 2lec_ambr001 35 GLU N 1 2
13 1 1 1 1 98 ASP O 2lec_ambr001 64 ASP O 1 2
13 1 2 1 1 102 ALA H 2lec_ambr001 68 ALA H 1 2
14 1 1 1 1 98 ASP O 2lec_ambr001 64 ASP O 1 2
14 1 2 1 1 102 ALA N 2lec_ambr001 68 ALA N 1 2
15 1 1 1 1 99 LYS O 2lec_ambr001 65 LYS O 1 2
15 1 2 1 1 103 GLU H 2lec_ambr001 69 GLU H 1 2
16 1 1 1 1 99 LYS O 2lec_ambr001 65 LYS O 1 2
16 1 2 1 1 103 GLU N 2lec_ambr001 69 GLU N 1 2
17 1 1 1 1 100 ARG O 2lec_ambr001 66 ARG O 1 2
17 1 2 1 1 104 ASP H 2lec_ambr001 70 ASP H 1 2
18 1 1 1 1 100 ARG O 2lec_ambr001 66 ARG O 1 2
18 1 2 1 1 104 ASP N 2lec_ambr001 70 ASP N 1 2
19 1 1 1 1 101 ASP O 2lec_ambr001 67 ASP O 1 2
19 1 2 1 1 105 ALA H 2lec_ambr001 71 ALA H 1 2
20 1 1 1 1 101 ASP O 2lec_ambr001 67 ASP O 1 2
20 1 2 1 1 105 ALA N 2lec_ambr001 71 ALA N 1 2
21 1 1 1 1 102 ALA O 2lec_ambr001 68 ALA O 1 2
21 1 2 1 1 106 MET H 2lec_ambr001 72 MET H 1 2
22 1 1 1 1 102 ALA O 2lec_ambr001 68 ALA O 1 2
22 1 2 1 1 106 MET N 2lec_ambr001 72 MET N 1 2
23 1 1 1 1 103 GLU O 2lec_ambr001 69 GLU O 1 2
23 1 2 1 1 107 ASP H 2lec_ambr001 73 ASP H 1 2
24 1 1 1 1 103 GLU O 2lec_ambr001 69 GLU O 1 2
24 1 2 1 1 107 ASP N 2lec_ambr001 73 ASP N 1 2
25 1 1 1 1 104 ASP O 2lec_ambr001 70 ASP O 1 2
25 1 2 1 1 108 ALA H 2lec_ambr001 74 ALA H 1 2
26 1 1 1 1 104 ASP O 2lec_ambr001 70 ASP O 1 2
26 1 2 1 1 108 ALA N 2lec_ambr001 74 ALA N 1 2
27 1 1 1 1 105 ALA O 2lec_ambr001 71 ALA O 1 2
27 1 2 1 1 109 MET H 2lec_ambr001 75 MET H 1 2
28 1 1 1 1 105 ALA O 2lec_ambr001 71 ALA O 1 2
28 1 2 1 1 109 MET N 2lec_ambr001 75 MET N 1 2
29 1 1 1 1 106 MET O 2lec_ambr001 72 MET O 1 2
29 1 2 1 1 110 ASP H 2lec_ambr001 76 ASP H 1 2
30 1 1 1 1 106 MET O 2lec_ambr001 72 MET O 1 2
30 1 2 1 1 110 ASP N 2lec_ambr001 76 ASP N 1 2
31 1 1 1 1 51 LYS H 2lec_ambr001 17 LYS H 1 2
31 1 2 1 1 122 GLN O 2lec_ambr001 88 GLN O 1 2
32 1 1 1 1 51 LYS N 2lec_ambr001 17 LYS N 1 2
32 1 2 1 1 122 GLN O 2lec_ambr001 88 GLN O 1 2
33 1 1 1 1 51 LYS O 2lec_ambr001 17 LYS O 1 2
33 1 2 1 1 122 GLN H 2lec_ambr001 88 GLN H 1 2
34 1 1 1 1 51 LYS O 2lec_ambr001 17 LYS O 1 2
34 1 2 1 1 122 GLN N 2lec_ambr001 88 GLN N 1 2
35 1 1 1 1 53 ASP H 2lec_ambr001 19 ASP H 1 2
35 1 2 1 1 120 ARG O 2lec_ambr001 86 ARG O 1 2
36 1 1 1 1 53 ASP N 2lec_ambr001 19 ASP N 1 2
36 1 2 1 1 120 ARG O 2lec_ambr001 86 ARG O 1 2
37 1 1 1 1 53 ASP O 2lec_ambr001 19 ASP O 1 2
37 1 2 1 1 120 ARG H 2lec_ambr001 86 ARG H 1 2
38 1 1 1 1 53 ASP O 2lec_ambr001 19 ASP O 1 2
38 1 2 1 1 120 ARG N 2lec_ambr001 86 ARG N 1 2
39 1 1 1 1 50 LEU H 2lec_ambr001 16 LEU H 1 2
39 1 2 1 1 96 PHE O 2lec_ambr001 62 PHE O 1 2
40 1 1 1 1 50 LEU N 2lec_ambr001 16 LEU N 1 2
40 1 2 1 1 96 PHE O 2lec_ambr001 62 PHE O 1 2
41 1 1 1 1 50 LEU O 2lec_ambr001 16 LEU O 1 2
41 1 2 1 1 96 PHE H 2lec_ambr001 62 PHE H 1 2
42 1 1 1 1 50 LEU O 2lec_ambr001 16 LEU O 1 2
42 1 2 1 1 96 PHE N 2lec_ambr001 62 PHE N 1 2
43 1 1 1 1 52 VAL H 2lec_ambr001 18 VAL H 1 2
43 1 2 1 1 94 VAL O 2lec_ambr001 60 VAL O 1 2
44 1 1 1 1 52 VAL N 2lec_ambr001 18 VAL N 1 2
44 1 2 1 1 94 VAL O 2lec_ambr001 60 VAL O 1 2
45 1 1 1 1 52 VAL O 2lec_ambr001 18 VAL O 1 2
45 1 2 1 1 94 VAL H 2lec_ambr001 60 VAL H 1 2
46 1 1 1 1 52 VAL O 2lec_ambr001 18 VAL O 1 2
46 1 2 1 1 94 VAL N 2lec_ambr001 60 VAL N 1 2
47 1 1 1 1 76 ASP O 2lec_ambr001 42 ASP O 1 2
47 1 2 1 1 95 ARG H 2lec_ambr001 61 ARG H 1 2
48 1 1 1 1 76 ASP O 2lec_ambr001 42 ASP O 1 2
48 1 2 1 1 95 ARG N 2lec_ambr001 61 ARG N 1 2
49 1 1 1 1 76 ASP H 2lec_ambr001 42 ASP H 1 2
49 1 2 1 1 95 ARG O 2lec_ambr001 61 ARG O 1 2
50 1 1 1 1 76 ASP N 2lec_ambr001 42 ASP N 1 2
50 1 2 1 1 95 ARG O 2lec_ambr001 61 ARG O 1 2
51 1 1 1 1 78 TYR O 2lec_ambr001 44 TYR O 1 2
51 1 2 1 1 93 PHE H 2lec_ambr001 59 PHE H 1 2
52 1 1 1 1 78 TYR O 2lec_ambr001 44 TYR O 1 2
52 1 2 1 1 93 PHE N 2lec_ambr001 59 PHE N 1 2
53 1 1 1 1 78 TYR H 2lec_ambr001 44 TYR H 1 2
53 1 2 1 1 93 PHE O 2lec_ambr001 59 PHE O 1 2
54 1 1 1 1 78 TYR N 2lec_ambr001 44 TYR N 1 2
54 1 2 1 1 93 PHE O 2lec_ambr001 59 PHE O 1 2
55 1 1 1 1 125 ARG H 2lec_ambr001 91 ARG H 1 2
55 1 2 2 2 2 G N7 2lec_ambr001 103 G N7 1 2
56 1 1 1 1 125 ARG N 2lec_ambr001 91 ARG N 1 2
56 1 2 2 2 2 G N7 2lec_ambr001 103 G N7 1 2
57 1 1 1 1 76 ASP OD1 2lec_ambr001 42 ASP OD1 1 2
57 1 2 2 2 5 G H1 2lec_ambr001 106 G H1 1 2
58 1 1 1 1 76 ASP OD1 2lec_ambr001 42 ASP OD1 1 2
58 1 2 2 2 5 G N1 2lec_ambr001 106 G N1 1 2
59 1 1 1 1 126 TYR O 2lec_ambr001 92 TYR O 1 2
59 1 2 2 2 3 G H1 2lec_ambr001 104 G H1 1 2
60 1 1 1 1 126 TYR O 2lec_ambr001 92 TYR O 1 2
60 1 2 2 2 3 G N1 2lec_ambr001 104 G N1 1 2
61 1 1 1 1 76 ASP OD2 2lec_ambr001 42 ASP OD2 1 2
61 1 2 2 2 5 G H21 2lec_ambr001 106 G H21 1 2
62 1 1 1 1 76 ASP OD2 2lec_ambr001 42 ASP OD2 1 2
62 1 2 2 2 5 G N2 2lec_ambr001 106 G N2 1 2
63 1 1 1 1 95 ARG QH1 2lec_ambr001 61 ARG HH11 1 2
63 1 2 2 2 3 G N7 2lec_ambr001 104 ARG N7 1 2
64 1 1 1 1 95 ARG NH1 2lec_ambr001 61 ARG NH1 1 2
64 1 2 2 2 3 G N7 2lec_ambr001 104 G N7 1 2
65 1 1 1 1 95 ARG QH2 2lec_ambr001 61 ARG HH21 1 2
65 1 2 2 2 3 G O6 2lec_ambr001 104 ARG O6 1 2
66 1 1 1 1 95 ARG NH2 2lec_ambr001 61 ARG NH2 1 2
66 1 2 2 2 3 G O6 2lec_ambr001 104 G O6 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.9 1 2
2 1 . . . . . 3.4 2.4 3.9 1 2
3 1 . . . . . 2.4 1.8 2.9 1 2
4 1 . . . . . 3.4 2.4 3.9 1 2
5 1 . . . . . 2.4 1.8 2.9 1 2
6 1 . . . . . 3.4 2.4 3.9 1 2
7 1 . . . . . 2.4 1.8 2.9 1 2
8 1 . . . . . 3.4 2.4 3.9 1 2
9 1 . . . . . 2.4 1.8 2.9 1 2
10 1 . . . . . 3.4 2.4 3.9 1 2
11 1 . . . . . 2.4 1.8 2.9 1 2
12 1 . . . . . 3.4 2.4 3.9 1 2
13 1 . . . . . 2.4 1.8 2.9 1 2
14 1 . . . . . 3.4 2.4 3.9 1 2
15 1 . . . . . 2.4 1.8 2.9 1 2
16 1 . . . . . 3.4 2.4 3.9 1 2
17 1 . . . . . 2.4 1.8 2.9 1 2
18 1 . . . . . 3.4 2.4 3.9 1 2
19 1 . . . . . 2.4 1.8 2.9 1 2
20 1 . . . . . 3.4 2.4 3.9 1 2
21 1 . . . . . 2.4 1.8 2.9 1 2
22 1 . . . . . 3.4 2.4 3.9 1 2
23 1 . . . . . 2.4 1.8 2.9 1 2
24 1 . . . . . 3.4 2.4 3.9 1 2
25 1 . . . . . 2.4 1.8 2.9 1 2
26 1 . . . . . 3.4 2.4 3.9 1 2
27 1 . . . . . 2.4 1.8 2.9 1 2
28 1 . . . . . 3.4 2.4 3.9 1 2
29 1 . . . . . 2.4 1.8 2.9 1 2
30 1 . . . . . 3.4 2.4 3.9 1 2
31 1 . . . . . 2.4 1.8 2.9 1 2
32 1 . . . . . 3.4 2.4 3.9 1 2
33 1 . . . . . 2.4 1.8 2.9 1 2
34 1 . . . . . 3.4 2.4 3.9 1 2
35 1 . . . . . 2.4 1.8 2.9 1 2
36 1 . . . . . 3.4 2.4 3.9 1 2
37 1 . . . . . 2.4 1.8 2.9 1 2
38 1 . . . . . 3.4 2.4 3.9 1 2
39 1 . . . . . 2.4 1.8 2.9 1 2
40 1 . . . . . 3.4 2.4 3.9 1 2
41 1 . . . . . 2.4 1.8 2.9 1 2
42 1 . . . . . 3.4 2.4 3.9 1 2
43 1 . . . . . 2.4 1.8 2.9 1 2
44 1 . . . . . 3.4 2.4 3.9 1 2
45 1 . . . . . 2.4 1.8 2.9 1 2
46 1 . . . . . 3.4 2.4 3.9 1 2
47 1 . . . . . 2.4 1.8 2.9 1 2
48 1 . . . . . 3.4 2.4 3.9 1 2
49 1 . . . . . 2.4 1.8 2.9 1 2
50 1 . . . . . 3.4 2.4 3.9 1 2
51 1 . . . . . 2.4 1.8 2.9 1 2
52 1 . . . . . 3.4 2.4 3.9 1 2
53 1 . . . . . 2.4 1.8 2.9 1 2
54 1 . . . . . 3.4 2.4 3.9 1 2
55 1 . . . . . 2.4 1.8 2.9 1 2
56 1 . . . . . 3.4 2.4 3.9 1 2
57 1 . . . . . 2.4 1.8 2.9 1 2
58 1 . . . . . 3.4 2.4 3.9 1 2
59 1 . . . . . 2.4 1.8 2.9 1 2
60 1 . . . . . 3.4 2.4 3.9 1 2
61 1 . . . . . 2.4 1.8 2.9 1 2
62 1 . . . . . 3.4 2.4 3.9 1 2
63 1 . . . . . 2.69 1.8 3.19 1 2
64 1 . . . . . 3.4 2.4 3.9 1 2
65 1 . . . . . 2.69 1.8 3.19 1 2
66 1 . . . . . 3.4 2.4 3.9 1 2
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 36 SER CA 1 1 36 SER N 1 1 35 MET C 1 1 35 MET CA 170.0 190.0 2lec_ambr001 2 SER CA 2lec_ambr001 2 SER N 2lec_ambr001 1 MET C 2lec_ambr001 1 MET CA 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 35 MET C C -13.651 16.187 8.271 1.00 . A A . 1 MET C 1 1
1 2 1 1 35 MET CA C -13.726 17.382 9.219 1.00 . A A . 1 MET CA 1 1
1 3 1 1 35 MET CB C -12.447 17.465 10.060 1.00 . A A . 1 MET CB 1 1
1 4 1 1 35 MET CE C -9.684 19.062 10.708 1.00 . A A . 1 MET CE 1 1
1 5 1 1 35 MET CG C -12.431 18.740 10.909 1.00 . A A . 1 MET CG 1 1
1 6 1 1 35 MET H H -14.874 16.444 10.642 1.00 . A A . 1 MET H 1 1
1 7 1 1 35 MET HA H -13.805 18.284 8.614 1.00 . A A . 1 MET HA 1 1
1 8 1 1 35 MET HB2 H -12.384 16.593 10.711 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 35 MET HB3 H -11.585 17.472 9.393 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 35 MET HE1 H -9.914 19.909 10.061 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 35 MET HE2 H -8.719 19.218 11.188 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 35 MET HE3 H -9.650 18.151 10.110 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 35 MET HG2 H -12.484 19.602 10.245 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 35 MET HG3 H -13.314 18.739 11.549 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 35 MET N N -14.924 17.279 10.075 1.00 . A A . 1 MET N 1 1
1 16 1 1 35 MET O O -13.806 15.045 8.698 1.00 . A A . 1 MET O 1 1
1 17 1 1 35 MET SD S -10.975 18.909 11.973 1.00 . A A . 1 MET SD 1 1
1 18 1 1 36 SER C C -12.329 15.814 4.880 1.00 . A A . 2 SER C 1 1
1 19 1 1 36 SER CA C -13.336 15.419 5.960 1.00 . A A . 2 SER CA 1 1
1 20 1 1 36 SER CB C -14.716 15.218 5.331 1.00 . A A . 2 SER CB 1 1
1 21 1 1 36 SER H H -13.284 17.409 6.688 1.00 . A A . 2 SER H 1 1
1 22 1 1 36 SER HA H -13.010 14.482 6.409 1.00 . A A . 2 SER HA 1 1
1 23 1 1 36 SER HB2 H -15.022 16.135 4.828 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 36 SER HB3 H -14.663 14.413 4.598 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 36 SER HG H -15.405 14.079 6.739 1.00 . A A . 2 SER HG 1 1
1 26 1 1 36 SER N N -13.414 16.452 6.986 1.00 . A A . 2 SER N 1 1
1 27 1 1 36 SER O O -11.847 16.946 4.859 1.00 . A A . 2 SER O 1 1
1 28 1 1 36 SER OG O -15.674 14.896 6.316 1.00 . A A . 2 SER OG 1 1
1 29 1 1 37 TYR C C -11.511 16.232 1.991 1.00 . A A . 3 TYR C 1 1
1 30 1 1 37 TYR CA C -11.062 15.094 2.906 1.00 . A A . 3 TYR CA 1 1
1 31 1 1 37 TYR CB C -10.956 13.800 2.096 1.00 . A A . 3 TYR CB 1 1
1 32 1 1 37 TYR CD1 C -11.138 11.819 3.643 1.00 . A A . 3 TYR CD1 1 1
1 33 1 1 37 TYR CD2 C -8.942 12.450 2.812 1.00 . A A . 3 TYR CD2 1 1
1 34 1 1 37 TYR CE1 C -10.561 10.769 4.375 1.00 . A A . 3 TYR CE1 1 1
1 35 1 1 37 TYR CE2 C -8.363 11.396 3.538 1.00 . A A . 3 TYR CE2 1 1
1 36 1 1 37 TYR CG C -10.329 12.663 2.866 1.00 . A A . 3 TYR CG 1 1
1 37 1 1 37 TYR CZ C -9.171 10.557 4.331 1.00 . A A . 3 TYR CZ 1 1
1 38 1 1 37 TYR H H -12.448 13.963 4.055 1.00 . A A . 3 TYR H 1 1
1 39 1 1 37 TYR HA H -10.085 15.344 3.320 1.00 . A A . 3 TYR HA 1 1
1 40 1 1 37 TYR HB2 H -11.956 13.500 1.783 1.00 . A A . 3 TYR HB2 1 1
1 41 1 1 37 TYR HB3 H -10.380 13.985 1.189 1.00 . A A . 3 TYR HB3 1 1
1 42 1 1 37 TYR HD1 H -12.206 11.978 3.682 1.00 . A A . 3 TYR HD1 1 1
1 43 1 1 37 TYR HD2 H -8.320 13.098 2.213 1.00 . A A . 3 TYR HD2 1 1
1 44 1 1 37 TYR HE1 H -11.191 10.123 4.970 1.00 . A A . 3 TYR HE1 1 1
1 45 1 1 37 TYR HE2 H -7.298 11.224 3.492 1.00 . A A . 3 TYR HE2 1 1
1 46 1 1 37 TYR HH H -9.254 9.038 5.545 1.00 . A A . 3 TYR HH 1 1
1 47 1 1 37 TYR N N -12.016 14.874 3.986 1.00 . A A . 3 TYR N 1 1
1 48 1 1 37 TYR O O -10.705 17.078 1.610 1.00 . A A . 3 TYR O 1 1
1 49 1 1 37 TYR OH O -8.608 9.543 5.045 1.00 . A A . 3 TYR OH 1 1
1 50 1 1 38 GLY C C -12.788 16.919 -0.680 1.00 . A A . 4 GLY C 1 1
1 51 1 1 38 GLY CA C -13.409 17.139 0.693 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 38 GLY H H -13.412 15.540 2.056 1.00 . A A . 4 GLY H 1 1
1 53 1 1 38 GLY HA2 H -14.482 16.962 0.641 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 38 GLY HA3 H -13.247 18.172 1.001 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 38 GLY N N -12.802 16.234 1.651 1.00 . A A . 4 GLY N 1 1
1 56 1 1 38 GLY O O -13.347 16.223 -1.523 1.00 . A A . 4 GLY O 1 1
1 57 1 1 39 ARG C C -9.410 17.771 -1.924 1.00 . A A . 5 ARG C 1 1
1 58 1 1 39 ARG CA C -10.916 17.607 -2.156 1.00 . A A . 5 ARG CA 1 1
1 59 1 1 39 ARG CB C -11.444 18.799 -2.955 1.00 . A A . 5 ARG CB 1 1
1 60 1 1 39 ARG CD C -13.313 19.706 -4.364 1.00 . A A . 5 ARG CD 1 1
1 61 1 1 39 ARG CG C -12.757 18.474 -3.658 1.00 . A A . 5 ARG CG 1 1
1 62 1 1 39 ARG CZ C -12.640 21.099 -6.309 1.00 . A A . 5 ARG CZ 1 1
1 63 1 1 39 ARG H H -11.215 17.963 -0.064 1.00 . A A . 5 ARG H 1 1
1 64 1 1 39 ARG HA H -11.095 16.704 -2.739 1.00 . A A . 5 ARG HA 1 1
1 65 1 1 39 ARG HB2 H -11.587 19.645 -2.282 1.00 . A A . 5 ARG HB2 1 1
1 66 1 1 39 ARG HB3 H -10.710 19.047 -3.722 1.00 . A A . 5 ARG HB3 1 1
1 67 1 1 39 ARG HD2 H -14.182 19.395 -4.944 1.00 . A A . 5 ARG HD2 1 1
1 68 1 1 39 ARG HD3 H -13.623 20.420 -3.601 1.00 . A A . 5 ARG HD3 1 1
1 69 1 1 39 ARG HE H -11.352 20.146 -5.079 1.00 . A A . 5 ARG HE 1 1
1 70 1 1 39 ARG HG2 H -12.579 17.693 -4.398 1.00 . A A . 5 ARG HG2 1 1
1 71 1 1 39 ARG HG3 H -13.501 18.142 -2.933 1.00 . A A . 5 ARG HG3 1 1
1 72 1 1 39 ARG HH11 H -14.664 20.980 -6.063 1.00 . A A . 5 ARG HH11 1 1
1 73 1 1 39 ARG HH12 H -14.131 21.954 -7.403 1.00 . A A . 5 ARG HH12 1 1
1 74 1 1 39 ARG HH21 H -10.707 21.432 -6.835 1.00 . A A . 5 ARG HH21 1 1
1 75 1 1 39 ARG HH22 H -11.899 22.208 -7.849 1.00 . A A . 5 ARG HH22 1 1
1 76 1 1 39 ARG N N -11.621 17.528 -0.879 1.00 . A A . 5 ARG N 1 1
1 77 1 1 39 ARG NE N -12.329 20.321 -5.267 1.00 . A A . 5 ARG NE 1 1
1 78 1 1 39 ARG NH1 N -13.909 21.364 -6.612 1.00 . A A . 5 ARG NH1 1 1
1 79 1 1 39 ARG NH2 N -11.675 21.620 -7.060 1.00 . A A . 5 ARG NH2 1 1
1 80 1 1 39 ARG O O -8.863 18.833 -2.208 1.00 . A A . 5 ARG O 1 1
1 81 1 1 40 PRO C C -6.512 16.806 -2.459 1.00 . A A . 6 PRO C 1 1
1 82 1 1 40 PRO CA C -7.295 16.799 -1.143 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 40 PRO CB C -7.006 15.548 -0.317 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 40 PRO CD C -9.274 15.448 -1.068 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 40 PRO CG C -8.070 14.555 -0.782 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 40 PRO HA H -7.056 17.685 -0.555 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 40 PRO HB2 H -5.998 15.167 -0.479 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 40 PRO HB3 H -7.161 15.763 0.741 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 40 PRO HD2 H -9.865 15.039 -1.887 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 40 PRO HD3 H -9.885 15.548 -0.171 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 40 PRO HG2 H -7.747 14.071 -1.703 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 40 PRO HG3 H -8.287 13.812 -0.014 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 40 PRO N N -8.721 16.742 -1.414 1.00 . A A . 6 PRO N 1 1
1 94 1 1 40 PRO O O -6.602 15.844 -3.225 1.00 . A A . 6 PRO O 1 1
1 95 1 1 41 PRO C C -3.628 17.233 -3.822 1.00 . A A . 7 PRO C 1 1
1 96 1 1 41 PRO CA C -4.951 17.997 -3.955 1.00 . A A . 7 PRO CA 1 1
1 97 1 1 41 PRO CB C -4.694 19.498 -4.091 1.00 . A A . 7 PRO CB 1 1
1 98 1 1 41 PRO CD C -5.608 19.055 -1.915 1.00 . A A . 7 PRO CD 1 1
1 99 1 1 41 PRO CG C -4.618 19.968 -2.640 1.00 . A A . 7 PRO CG 1 1
1 100 1 1 41 PRO HA H -5.505 17.637 -4.822 1.00 . A A . 7 PRO HA 1 1
1 101 1 1 41 PRO HB2 H -3.772 19.702 -4.635 1.00 . A A . 7 PRO HB2 1 1
1 102 1 1 41 PRO HB3 H -5.545 19.966 -4.588 1.00 . A A . 7 PRO HB3 1 1
1 103 1 1 41 PRO HD2 H -5.222 18.799 -0.928 1.00 . A A . 7 PRO HD2 1 1
1 104 1 1 41 PRO HD3 H -6.573 19.556 -1.833 1.00 . A A . 7 PRO HD3 1 1
1 105 1 1 41 PRO HG2 H -3.612 19.806 -2.252 1.00 . A A . 7 PRO HG2 1 1
1 106 1 1 41 PRO HG3 H -4.901 21.017 -2.542 1.00 . A A . 7 PRO HG3 1 1
1 107 1 1 41 PRO N N -5.746 17.872 -2.744 1.00 . A A . 7 PRO N 1 1
1 108 1 1 41 PRO O O -2.782 17.605 -3.012 1.00 . A A . 7 PRO O 1 1
1 109 1 1 42 PRO C C -1.239 16.008 -5.657 1.00 . A A . 8 PRO C 1 1
1 110 1 1 42 PRO CA C -2.212 15.394 -4.647 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 42 PRO CB C -2.673 14.017 -5.119 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 42 PRO CD C -4.409 15.608 -5.533 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 42 PRO CG C -3.732 14.387 -6.157 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 42 PRO HA H -1.746 15.326 -3.665 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 42 PRO HB2 H -1.853 13.433 -5.539 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 42 PRO HB3 H -3.138 13.486 -4.290 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 42 PRO HD2 H -4.677 16.325 -6.309 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 42 PRO HD3 H -5.290 15.289 -4.978 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 42 PRO HG2 H -3.249 14.680 -7.088 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 42 PRO HG3 H -4.441 13.574 -6.321 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 42 PRO N N -3.438 16.167 -4.612 1.00 . A A . 8 PRO N 1 1
1 122 1 1 42 PRO O O -1.447 17.125 -6.136 1.00 . A A . 8 PRO O 1 1
1 123 1 1 43 ASP C C 1.177 14.452 -7.841 1.00 . A A . 9 ASP C 1 1
1 124 1 1 43 ASP CA C 0.813 15.665 -6.977 1.00 . A A . 9 ASP CA 1 1
1 125 1 1 43 ASP CB C 2.016 16.340 -6.312 1.00 . A A . 9 ASP CB 1 1
1 126 1 1 43 ASP CG C 2.710 15.472 -5.261 1.00 . A A . 9 ASP CG 1 1
1 127 1 1 43 ASP H H -0.034 14.390 -5.519 1.00 . A A . 9 ASP H 1 1
1 128 1 1 43 ASP HA H 0.350 16.400 -7.636 1.00 . A A . 9 ASP HA 1 1
1 129 1 1 43 ASP HB2 H 2.740 16.613 -7.080 1.00 . A A . 9 ASP HB2 1 1
1 130 1 1 43 ASP HB3 H 1.673 17.256 -5.828 1.00 . A A . 9 ASP HB3 1 1
1 131 1 1 43 ASP N N -0.176 15.275 -5.984 1.00 . A A . 9 ASP N 1 1
1 132 1 1 43 ASP O O 2.339 14.220 -8.165 1.00 . A A . 9 ASP O 1 1
1 133 1 1 43 ASP OD1 O 2.116 15.280 -4.178 1.00 . A A . 9 ASP OD1 1 1
1 134 1 1 43 ASP OD2 O 3.839 15.008 -5.549 1.00 . A A . 9 ASP OD2 1 1
1 135 1 1 44 VAL C C 1.005 12.567 -10.270 1.00 . A A . 10 VAL C 1 1
1 136 1 1 44 VAL CA C 0.227 12.435 -8.965 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 44 VAL CB C -1.183 11.913 -9.257 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 44 VAL CG1 C -1.974 11.755 -7.961 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 44 VAL CG2 C -1.951 12.862 -10.178 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 44 VAL H H -0.781 13.976 -7.922 1.00 . A A . 10 VAL H 1 1
1 141 1 1 44 VAL HA H 0.728 11.688 -8.349 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 44 VAL HB H -1.107 10.938 -9.737 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 44 VAL HG11 H -1.449 11.074 -7.291 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 44 VAL HG12 H -2.088 12.728 -7.480 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 44 VAL HG13 H -2.963 11.359 -8.187 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 44 VAL HG21 H -2.026 13.849 -9.722 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 44 VAL HG22 H -1.448 12.943 -11.142 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 44 VAL HG23 H -2.955 12.470 -10.342 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 44 VAL N N 0.144 13.681 -8.201 1.00 . A A . 10 VAL N 1 1
1 150 1 1 44 VAL O O 1.370 11.558 -10.868 1.00 . A A . 10 VAL O 1 1
1 151 1 1 45 GLU C C 3.461 14.116 -11.779 1.00 . A A . 11 GLU C 1 1
1 152 1 1 45 GLU CA C 1.945 14.064 -11.974 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 45 GLU CB C 1.442 15.388 -12.548 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 45 GLU CD C -0.597 16.599 -13.394 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 45 GLU CG C -0.074 15.331 -12.730 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 45 GLU H H 0.959 14.587 -10.162 1.00 . A A . 11 GLU H 1 1
1 157 1 1 45 GLU HA H 1.719 13.266 -12.682 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 45 GLU HB2 H 1.693 16.203 -11.868 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 45 GLU HB3 H 1.917 15.568 -13.513 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 45 GLU HG2 H -0.312 14.465 -13.348 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 45 GLU HG3 H -0.549 15.212 -11.756 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 45 GLU N N 1.258 13.798 -10.716 1.00 . A A . 11 GLU N 1 1
1 163 1 1 45 GLU O O 4.193 14.424 -12.722 1.00 . A A . 11 GLU O 1 1
1 164 1 1 45 GLU OE1 O -0.801 17.592 -12.662 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 45 GLU OE2 O -0.788 16.567 -14.629 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 46 GLY C C 5.689 12.909 -9.096 1.00 . A A . 12 GLY C 1 1
1 167 1 1 46 GLY CA C 5.352 13.854 -10.246 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 46 GLY H H 3.290 13.564 -9.835 1.00 . A A . 12 GLY H 1 1
1 169 1 1 46 GLY HA2 H 5.931 13.554 -11.119 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 46 GLY HA3 H 5.631 14.868 -9.961 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 46 GLY N N 3.935 13.816 -10.571 1.00 . A A . 12 GLY N 1 1
1 172 1 1 46 GLY O O 6.728 13.075 -8.457 1.00 . A A . 12 GLY O 1 1
1 173 1 1 47 MET C C 4.678 9.555 -8.124 1.00 . A A . 13 MET C 1 1
1 174 1 1 47 MET CA C 5.053 10.984 -7.732 1.00 . A A . 13 MET CA 1 1
1 175 1 1 47 MET CB C 4.303 11.459 -6.490 1.00 . A A . 13 MET CB 1 1
1 176 1 1 47 MET CE C 0.511 10.900 -5.094 1.00 . A A . 13 MET CE 1 1
1 177 1 1 47 MET CG C 2.800 11.215 -6.625 1.00 . A A . 13 MET CG 1 1
1 178 1 1 47 MET H H 3.995 11.821 -9.390 1.00 . A A . 13 MET H 1 1
1 179 1 1 47 MET HA H 6.115 10.986 -7.488 1.00 . A A . 13 MET HA 1 1
1 180 1 1 47 MET HB2 H 4.668 10.929 -5.610 1.00 . A A . 13 MET HB2 1 1
1 181 1 1 47 MET HB3 H 4.489 12.523 -6.350 1.00 . A A . 13 MET HB3 1 1
1 182 1 1 47 MET HE1 H 0.050 10.588 -6.031 1.00 . A A . 13 MET HE1 1 1
1 183 1 1 47 MET HE2 H 0.962 10.038 -4.602 1.00 . A A . 13 MET HE2 1 1
1 184 1 1 47 MET HE3 H -0.236 11.337 -4.431 1.00 . A A . 13 MET HE3 1 1
1 185 1 1 47 MET HG2 H 2.502 11.507 -7.633 1.00 . A A . 13 MET HG2 1 1
1 186 1 1 47 MET HG3 H 2.610 10.148 -6.502 1.00 . A A . 13 MET HG3 1 1
1 187 1 1 47 MET N N 4.826 11.924 -8.825 1.00 . A A . 13 MET N 1 1
1 188 1 1 47 MET O O 4.027 9.326 -9.142 1.00 . A A . 13 MET O 1 1
1 189 1 1 47 MET SD S 1.787 12.130 -5.434 1.00 . A A . 13 MET SD 1 1
1 190 1 1 48 THR C C 3.544 6.664 -7.700 1.00 . A A . 14 THR C 1 1
1 191 1 1 48 THR CA C 4.985 7.161 -7.588 1.00 . A A . 14 THR CA 1 1
1 192 1 1 48 THR CB C 5.747 6.391 -6.509 1.00 . A A . 14 THR CB 1 1
1 193 1 1 48 THR CG2 C 5.496 4.893 -6.591 1.00 . A A . 14 THR CG2 1 1
1 194 1 1 48 THR H H 5.552 8.851 -6.434 1.00 . A A . 14 THR H 1 1
1 195 1 1 48 THR HA H 5.469 6.968 -8.545 1.00 . A A . 14 THR HA 1 1
1 196 1 1 48 THR HB H 5.469 6.748 -5.518 1.00 . A A . 14 THR HB 1 1
1 197 1 1 48 THR HG21 H 5.707 4.552 -7.604 1.00 . A A . 14 THR HG21 1 1
1 198 1 1 48 THR HG22 H 6.135 4.366 -5.882 1.00 . A A . 14 THR HG22 1 1
1 199 1 1 48 THR HG23 H 4.456 4.679 -6.340 1.00 . A A . 14 THR HG23 1 1
1 200 1 1 48 THR N N 5.105 8.589 -7.301 1.00 . A A . 14 THR N 1 1
1 201 1 1 48 THR O O 3.298 5.677 -8.391 1.00 . A A . 14 THR O 1 1
1 202 1 1 48 THR OG1 O 7.118 6.626 -6.698 1.00 . A A . 14 THR OG1 1 1
1 203 1 1 49 SER C C 0.953 5.462 -6.914 1.00 . A A . 15 SER C 1 1
1 204 1 1 49 SER CA C 1.179 6.969 -7.065 1.00 . A A . 15 SER CA 1 1
1 205 1 1 49 SER CB C 0.524 7.525 -8.330 1.00 . A A . 15 SER CB 1 1
1 206 1 1 49 SER H H 2.853 8.130 -6.487 1.00 . A A . 15 SER H 1 1
1 207 1 1 49 SER HA H 0.707 7.448 -6.208 1.00 . A A . 15 SER HA 1 1
1 208 1 1 49 SER HB2 H 0.723 8.593 -8.411 1.00 . A A . 15 SER HB2 1 1
1 209 1 1 49 SER HB3 H 0.921 7.006 -9.203 1.00 . A A . 15 SER HB3 1 1
1 210 1 1 49 SER HG H -1.047 6.388 -8.276 1.00 . A A . 15 SER HG 1 1
1 211 1 1 49 SER N N 2.593 7.326 -7.041 1.00 . A A . 15 SER N 1 1
1 212 1 1 49 SER O O 0.358 4.829 -7.785 1.00 . A A . 15 SER O 1 1
1 213 1 1 49 SER OG O -0.872 7.332 -8.278 1.00 . A A . 15 SER OG 1 1
1 214 1 1 50 LEU C C -0.361 3.295 -5.346 1.00 . A A . 16 LEU C 1 1
1 215 1 1 50 LEU CA C 1.140 3.468 -5.537 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 50 LEU CB C 1.855 3.023 -4.259 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 50 LEU CD1 C 2.708 0.780 -5.060 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 50 LEU CD2 C 2.391 1.222 -2.629 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 50 LEU CG C 1.854 1.504 -4.028 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 50 LEU H H 1.956 5.414 -5.140 1.00 . A A . 16 LEU H 1 1
1 221 1 1 50 LEU HA H 1.477 2.866 -6.383 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 50 LEU HB2 H 2.884 3.379 -4.301 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 50 LEU HB3 H 1.336 3.487 -3.420 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 50 LEU HD11 H 2.325 0.978 -6.061 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 50 LEU HD12 H 3.742 1.117 -4.991 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 50 LEU HD13 H 2.674 -0.293 -4.871 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 50 LEU HD21 H 2.523 0.149 -2.486 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 50 LEU HD22 H 3.356 1.715 -2.508 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 50 LEU HD23 H 1.698 1.614 -1.886 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 50 LEU HG H 0.840 1.107 -4.077 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 50 LEU N N 1.424 4.876 -5.809 1.00 . A A . 16 LEU N 1 1
1 232 1 1 50 LEU O O -1.063 4.282 -5.139 1.00 . A A . 16 LEU O 1 1
1 233 1 1 51 LYS C C -2.308 0.436 -4.324 1.00 . A A . 17 LYS C 1 1
1 234 1 1 51 LYS CA C -2.228 1.691 -5.180 1.00 . A A . 17 LYS CA 1 1
1 235 1 1 51 LYS CB C -2.872 1.433 -6.538 1.00 . A A . 17 LYS CB 1 1
1 236 1 1 51 LYS CD C -4.852 0.576 -7.745 1.00 . A A . 17 LYS CD 1 1
1 237 1 1 51 LYS CE C -4.180 -0.660 -8.345 1.00 . A A . 17 LYS CE 1 1
1 238 1 1 51 LYS CG C -4.288 0.875 -6.365 1.00 . A A . 17 LYS CG 1 1
1 239 1 1 51 LYS H H -0.204 1.294 -5.625 1.00 . A A . 17 LYS H 1 1
1 240 1 1 51 LYS HA H -2.750 2.511 -4.688 1.00 . A A . 17 LYS HA 1 1
1 241 1 1 51 LYS HB2 H -2.916 2.363 -7.104 1.00 . A A . 17 LYS HB2 1 1
1 242 1 1 51 LYS HB3 H -2.265 0.715 -7.088 1.00 . A A . 17 LYS HB3 1 1
1 243 1 1 51 LYS HD2 H -5.926 0.407 -7.668 1.00 . A A . 17 LYS HD2 1 1
1 244 1 1 51 LYS HD3 H -4.670 1.435 -8.391 1.00 . A A . 17 LYS HD3 1 1
1 245 1 1 51 LYS HE2 H -4.231 -0.595 -9.432 1.00 . A A . 17 LYS HE2 1 1
1 246 1 1 51 LYS HE3 H -3.129 -0.683 -8.057 1.00 . A A . 17 LYS HE3 1 1
1 247 1 1 51 LYS HG2 H -4.272 -0.045 -5.782 1.00 . A A . 17 LYS HG2 1 1
1 248 1 1 51 LYS HG3 H -4.912 1.614 -5.863 1.00 . A A . 17 LYS HG3 1 1
1 249 1 1 51 LYS HZ1 H -4.872 -1.944 -6.898 1.00 . A A . 17 LYS HZ1 1 1
1 250 1 1 51 LYS HZ2 H -5.795 -1.928 -8.242 1.00 . A A . 17 LYS HZ2 1 1
1 251 1 1 51 LYS HZ3 H -4.352 -2.710 -8.266 1.00 . A A . 17 LYS HZ3 1 1
1 252 1 1 51 LYS N N -0.838 2.049 -5.408 1.00 . A A . 17 LYS N 1 1
1 253 1 1 51 LYS NZ N -4.843 -1.904 -7.907 1.00 . A A . 17 LYS NZ 1 1
1 254 1 1 51 LYS O O -1.498 -0.472 -4.492 1.00 . A A . 17 LYS O 1 1
1 255 1 1 52 VAL C C -4.985 -1.173 -2.554 1.00 . A A . 18 VAL C 1 1
1 256 1 1 52 VAL CA C -3.497 -0.845 -2.623 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 52 VAL CB C -2.887 -0.735 -1.216 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 52 VAL CG1 C -1.734 0.270 -1.144 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 52 VAL CG2 C -3.942 -0.351 -0.185 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 52 VAL H H -3.878 1.171 -3.262 1.00 . A A . 18 VAL H 1 1
1 261 1 1 52 VAL HA H -2.999 -1.670 -3.129 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 52 VAL HB H -2.507 -1.717 -0.932 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 52 VAL HG11 H -2.089 1.275 -1.373 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 52 VAL HG12 H -1.311 0.269 -0.139 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 52 VAL HG13 H -0.960 -0.006 -1.859 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 52 VAL HG21 H -4.620 -1.188 -0.016 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 52 VAL HG22 H -3.440 -0.106 0.752 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 52 VAL HG23 H -4.520 0.500 -0.544 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 52 VAL N N -3.279 0.369 -3.410 1.00 . A A . 18 VAL N 1 1
1 270 1 1 52 VAL O O -5.827 -0.277 -2.640 1.00 . A A . 18 VAL O 1 1
1 271 1 1 53 ASP C C -6.691 -4.315 -1.572 1.00 . A A . 19 ASP C 1 1
1 272 1 1 53 ASP CA C -6.632 -3.028 -2.405 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 53 ASP CB C -7.010 -3.361 -3.853 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 53 ASP CG C -6.879 -2.157 -4.783 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 53 ASP H H -4.527 -3.125 -2.267 1.00 . A A . 19 ASP H 1 1
1 276 1 1 53 ASP HA H -7.340 -2.299 -2.010 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 53 ASP HB2 H -6.359 -4.156 -4.217 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 53 ASP HB3 H -8.041 -3.714 -3.880 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 53 ASP N N -5.284 -2.469 -2.389 1.00 . A A . 19 ASP N 1 1
1 280 1 1 53 ASP O O -5.758 -4.617 -0.828 1.00 . A A . 19 ASP O 1 1
1 281 1 1 53 ASP OD1 O -7.840 -1.356 -4.835 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 53 ASP OD2 O -5.815 -2.052 -5.427 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 54 ASN C C -8.469 -6.345 0.340 1.00 . A A . 20 ASN C 1 1
1 284 1 1 54 ASN CA C -8.003 -6.392 -1.120 1.00 . A A . 20 ASN CA 1 1
1 285 1 1 54 ASN CB C -6.768 -7.283 -1.318 1.00 . A A . 20 ASN CB 1 1
1 286 1 1 54 ASN CG C -7.070 -8.524 -2.139 1.00 . A A . 20 ASN CG 1 1
1 287 1 1 54 ASN H H -8.549 -4.709 -2.277 1.00 . A A . 20 ASN H 1 1
1 288 1 1 54 ASN HA H -8.821 -6.845 -1.680 1.00 . A A . 20 ASN HA 1 1
1 289 1 1 54 ASN HB2 H -5.981 -6.730 -1.828 1.00 . A A . 20 ASN HB2 1 1
1 290 1 1 54 ASN HB3 H -6.385 -7.608 -0.351 1.00 . A A . 20 ASN HB3 1 1
1 291 1 1 54 ASN HD21 H -5.921 -9.635 -0.892 1.00 . A A . 20 ASN HD21 1 1
1 292 1 1 54 ASN HD22 H -6.619 -10.496 -2.253 1.00 . A A . 20 ASN HD22 1 1
1 293 1 1 54 ASN N N -7.796 -5.066 -1.705 1.00 . A A . 20 ASN N 1 1
1 294 1 1 54 ASN ND2 N -6.487 -9.644 -1.727 1.00 . A A . 20 ASN ND2 1 1
1 295 1 1 54 ASN O O -8.198 -7.264 1.110 1.00 . A A . 20 ASN O 1 1
1 296 1 1 54 ASN OD1 O -7.808 -8.483 -3.119 1.00 . A A . 20 ASN OD1 1 1
1 297 1 1 55 LEU C C -10.511 -6.273 2.476 1.00 . A A . 21 LEU C 1 1
1 298 1 1 55 LEU CA C -9.671 -5.072 2.071 1.00 . A A . 21 LEU CA 1 1
1 299 1 1 55 LEU CB C -10.531 -3.804 2.106 1.00 . A A . 21 LEU CB 1 1
1 300 1 1 55 LEU CD1 C -9.387 -2.146 3.566 1.00 . A A . 21 LEU CD1 1 1
1 301 1 1 55 LEU CD2 C -8.451 -2.531 1.304 1.00 . A A . 21 LEU CD2 1 1
1 302 1 1 55 LEU CG C -9.739 -2.490 2.126 1.00 . A A . 21 LEU CG 1 1
1 303 1 1 55 LEU H H -9.370 -4.550 0.046 1.00 . A A . 21 LEU H 1 1
1 304 1 1 55 LEU HA H -8.839 -4.979 2.770 1.00 . A A . 21 LEU HA 1 1
1 305 1 1 55 LEU HB2 H -11.195 -3.811 1.242 1.00 . A A . 21 LEU HB2 1 1
1 306 1 1 55 LEU HB3 H -11.165 -3.830 2.993 1.00 . A A . 21 LEU HB3 1 1
1 307 1 1 55 LEU HD11 H -8.736 -2.922 3.970 1.00 . A A . 21 LEU HD11 1 1
1 308 1 1 55 LEU HD12 H -8.874 -1.185 3.602 1.00 . A A . 21 LEU HD12 1 1
1 309 1 1 55 LEU HD13 H -10.297 -2.079 4.163 1.00 . A A . 21 LEU HD13 1 1
1 310 1 1 55 LEU HD21 H -8.673 -2.775 0.265 1.00 . A A . 21 LEU HD21 1 1
1 311 1 1 55 LEU HD22 H -7.961 -1.559 1.348 1.00 . A A . 21 LEU HD22 1 1
1 312 1 1 55 LEU HD23 H -7.770 -3.275 1.717 1.00 . A A . 21 LEU HD23 1 1
1 313 1 1 55 LEU HG H -10.384 -1.698 1.743 1.00 . A A . 21 LEU HG 1 1
1 314 1 1 55 LEU N N -9.167 -5.271 0.722 1.00 . A A . 21 LEU N 1 1
1 315 1 1 55 LEU O O -11.449 -6.649 1.775 1.00 . A A . 21 LEU O 1 1
1 316 1 1 56 THR C C -12.299 -7.593 4.583 1.00 . A A . 22 THR C 1 1
1 317 1 1 56 THR CA C -10.900 -8.020 4.133 1.00 . A A . 22 THR CA 1 1
1 318 1 1 56 THR CB C -10.095 -8.651 5.274 1.00 . A A . 22 THR CB 1 1
1 319 1 1 56 THR CG2 C -10.563 -10.071 5.578 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 56 THR H H -9.388 -6.535 4.149 1.00 . A A . 22 THR H 1 1
1 321 1 1 56 THR HA H -10.989 -8.739 3.317 1.00 . A A . 22 THR HA 1 1
1 322 1 1 56 THR HB H -10.190 -8.047 6.176 1.00 . A A . 22 THR HB 1 1
1 323 1 1 56 THR HG21 H -9.863 -10.541 6.270 1.00 . A A . 22 THR HG21 1 1
1 324 1 1 56 THR HG22 H -11.550 -10.045 6.041 1.00 . A A . 22 THR HG22 1 1
1 325 1 1 56 THR HG23 H -10.599 -10.652 4.657 1.00 . A A . 22 THR HG23 1 1
1 326 1 1 56 THR N N -10.177 -6.874 3.617 1.00 . A A . 22 THR N 1 1
1 327 1 1 56 THR O O -12.595 -6.401 4.684 1.00 . A A . 22 THR O 1 1
1 328 1 1 56 THR OG1 O -8.733 -8.708 4.905 1.00 . A A . 22 THR OG1 1 1
1 329 1 1 57 TYR C C -14.640 -7.601 6.644 1.00 . A A . 23 TYR C 1 1
1 330 1 1 57 TYR CA C -14.546 -8.330 5.300 1.00 . A A . 23 TYR CA 1 1
1 331 1 1 57 TYR CB C -15.268 -9.681 5.389 1.00 . A A . 23 TYR CB 1 1
1 332 1 1 57 TYR CD1 C -15.174 -10.554 7.757 1.00 . A A . 23 TYR CD1 1 1
1 333 1 1 57 TYR CD2 C -13.679 -11.509 6.099 1.00 . A A . 23 TYR CD2 1 1
1 334 1 1 57 TYR CE1 C -14.637 -11.397 8.739 1.00 . A A . 23 TYR CE1 1 1
1 335 1 1 57 TYR CE2 C -13.136 -12.359 7.073 1.00 . A A . 23 TYR CE2 1 1
1 336 1 1 57 TYR CG C -14.694 -10.605 6.440 1.00 . A A . 23 TYR CG 1 1
1 337 1 1 57 TYR CZ C -13.607 -12.302 8.402 1.00 . A A . 23 TYR CZ 1 1
1 338 1 1 57 TYR H H -12.881 -9.526 4.755 1.00 . A A . 23 TYR H 1 1
1 339 1 1 57 TYR HA H -15.048 -7.718 4.551 1.00 . A A . 23 TYR HA 1 1
1 340 1 1 57 TYR HB2 H -16.319 -9.505 5.617 1.00 . A A . 23 TYR HB2 1 1
1 341 1 1 57 TYR HB3 H -15.206 -10.171 4.417 1.00 . A A . 23 TYR HB3 1 1
1 342 1 1 57 TYR HD1 H -15.964 -9.861 8.011 1.00 . A A . 23 TYR HD1 1 1
1 343 1 1 57 TYR HD2 H -13.311 -11.556 5.086 1.00 . A A . 23 TYR HD2 1 1
1 344 1 1 57 TYR HE1 H -15.005 -11.363 9.753 1.00 . A A . 23 TYR HE1 1 1
1 345 1 1 57 TYR HE2 H -12.360 -13.060 6.805 1.00 . A A . 23 TYR HE2 1 1
1 346 1 1 57 TYR HH H -12.393 -13.696 9.007 1.00 . A A . 23 TYR HH 1 1
1 347 1 1 57 TYR N N -13.174 -8.565 4.857 1.00 . A A . 23 TYR N 1 1
1 348 1 1 57 TYR O O -15.744 -7.399 7.154 1.00 . A A . 23 TYR O 1 1
1 349 1 1 57 TYR OH O -13.074 -13.117 9.358 1.00 . A A . 23 TYR OH 1 1
1 350 1 1 58 ARG C C -12.452 -5.435 8.608 1.00 . A A . 24 ARG C 1 1
1 351 1 1 58 ARG CA C -13.440 -6.600 8.553 1.00 . A A . 24 ARG CA 1 1
1 352 1 1 58 ARG CB C -13.078 -7.692 9.559 1.00 . A A . 24 ARG CB 1 1
1 353 1 1 58 ARG CD C -11.487 -9.580 10.007 1.00 . A A . 24 ARG CD 1 1
1 354 1 1 58 ARG CG C -11.684 -8.264 9.264 1.00 . A A . 24 ARG CG 1 1
1 355 1 1 58 ARG CZ C -11.968 -10.339 12.318 1.00 . A A . 24 ARG CZ 1 1
1 356 1 1 58 ARG H H -12.632 -7.346 6.738 1.00 . A A . 24 ARG H 1 1
1 357 1 1 58 ARG HA H -14.425 -6.209 8.807 1.00 . A A . 24 ARG HA 1 1
1 358 1 1 58 ARG HB2 H -13.096 -7.293 10.573 1.00 . A A . 24 ARG HB2 1 1
1 359 1 1 58 ARG HB3 H -13.808 -8.499 9.489 1.00 . A A . 24 ARG HB3 1 1
1 360 1 1 58 ARG HD2 H -12.268 -10.267 9.679 1.00 . A A . 24 ARG HD2 1 1
1 361 1 1 58 ARG HD3 H -10.514 -9.993 9.741 1.00 . A A . 24 ARG HD3 1 1
1 362 1 1 58 ARG HE H -11.274 -8.506 11.833 1.00 . A A . 24 ARG HE 1 1
1 363 1 1 58 ARG HG2 H -11.584 -8.463 8.197 1.00 . A A . 24 ARG HG2 1 1
1 364 1 1 58 ARG HG3 H -10.919 -7.551 9.574 1.00 . A A . 24 ARG HG3 1 1
1 365 1 1 58 ARG HH11 H -12.350 -11.750 10.904 1.00 . A A . 24 ARG HH11 1 1
1 366 1 1 58 ARG HH12 H -12.660 -12.238 12.553 1.00 . A A . 24 ARG HH12 1 1
1 367 1 1 58 ARG HH21 H -11.693 -9.173 13.964 1.00 . A A . 24 ARG HH21 1 1
1 368 1 1 58 ARG HH22 H -12.296 -10.779 14.279 1.00 . A A . 24 ARG HH22 1 1
1 369 1 1 58 ARG N N -13.503 -7.203 7.227 1.00 . A A . 24 ARG N 1 1
1 370 1 1 58 ARG NE N -11.558 -9.401 11.461 1.00 . A A . 24 ARG NE 1 1
1 371 1 1 58 ARG NH1 N -12.357 -11.538 11.891 1.00 . A A . 24 ARG NH1 1 1
1 372 1 1 58 ARG NH2 N -11.987 -10.077 13.621 1.00 . A A . 24 ARG NH2 1 1
1 373 1 1 58 ARG O O -12.025 -5.040 9.689 1.00 . A A . 24 ARG O 1 1
1 374 1 1 59 THR C C -11.775 -2.513 6.894 1.00 . A A . 25 THR C 1 1
1 375 1 1 59 THR CA C -11.105 -3.810 7.348 1.00 . A A . 25 THR CA 1 1
1 376 1 1 59 THR CB C -9.990 -4.235 6.387 1.00 . A A . 25 THR CB 1 1
1 377 1 1 59 THR CG2 C -8.716 -3.422 6.626 1.00 . A A . 25 THR CG2 1 1
1 378 1 1 59 THR H H -12.498 -5.231 6.588 1.00 . A A . 25 THR H 1 1
1 379 1 1 59 THR HA H -10.658 -3.640 8.328 1.00 . A A . 25 THR HA 1 1
1 380 1 1 59 THR HB H -10.325 -4.098 5.359 1.00 . A A . 25 THR HB 1 1
1 381 1 1 59 THR HG21 H -7.918 -3.814 5.995 1.00 . A A . 25 THR HG21 1 1
1 382 1 1 59 THR HG22 H -8.884 -2.376 6.372 1.00 . A A . 25 THR HG22 1 1
1 383 1 1 59 THR HG23 H -8.419 -3.498 7.672 1.00 . A A . 25 THR HG23 1 1
1 384 1 1 59 THR N N -12.090 -4.885 7.445 1.00 . A A . 25 THR N 1 1
1 385 1 1 59 THR O O -12.907 -2.531 6.413 1.00 . A A . 25 THR O 1 1
1 386 1 1 59 THR OG1 O -9.680 -5.596 6.580 1.00 . A A . 25 THR OG1 1 1
1 387 1 1 60 SER C C -10.431 0.839 6.286 1.00 . A A . 26 SER C 1 1
1 388 1 1 60 SER CA C -11.593 -0.055 6.731 1.00 . A A . 26 SER CA 1 1
1 389 1 1 60 SER CB C -12.261 0.492 7.999 1.00 . A A . 26 SER CB 1 1
1 390 1 1 60 SER H H -10.135 -1.430 7.400 1.00 . A A . 26 SER H 1 1
1 391 1 1 60 SER HA H -12.327 -0.115 5.927 1.00 . A A . 26 SER HA 1 1
1 392 1 1 60 SER HB2 H -12.819 1.401 7.778 1.00 . A A . 26 SER HB2 1 1
1 393 1 1 60 SER HB3 H -12.963 -0.249 8.383 1.00 . A A . 26 SER HB3 1 1
1 394 1 1 60 SER HG H -11.735 1.071 9.778 1.00 . A A . 26 SER HG 1 1
1 395 1 1 60 SER N N -11.079 -1.384 7.041 1.00 . A A . 26 SER N 1 1
1 396 1 1 60 SER O O -9.273 0.463 6.470 1.00 . A A . 26 SER O 1 1
1 397 1 1 60 SER OG O -11.288 0.770 8.983 1.00 . A A . 26 SER OG 1 1
1 398 1 1 61 PRO C C -8.836 3.503 6.353 1.00 . A A . 27 PRO C 1 1
1 399 1 1 61 PRO CA C -9.650 2.901 5.211 1.00 . A A . 27 PRO CA 1 1
1 400 1 1 61 PRO CB C -10.378 3.987 4.412 1.00 . A A . 27 PRO CB 1 1
1 401 1 1 61 PRO CD C -12.013 2.588 5.467 1.00 . A A . 27 PRO CD 1 1
1 402 1 1 61 PRO CG C -11.763 4.032 5.055 1.00 . A A . 27 PRO CG 1 1
1 403 1 1 61 PRO HA H -8.971 2.366 4.548 1.00 . A A . 27 PRO HA 1 1
1 404 1 1 61 PRO HB2 H -9.876 4.953 4.479 1.00 . A A . 27 PRO HB2 1 1
1 405 1 1 61 PRO HB3 H -10.465 3.670 3.373 1.00 . A A . 27 PRO HB3 1 1
1 406 1 1 61 PRO HD2 H -12.652 2.570 6.351 1.00 . A A . 27 PRO HD2 1 1
1 407 1 1 61 PRO HD3 H -12.498 2.046 4.655 1.00 . A A . 27 PRO HD3 1 1
1 408 1 1 61 PRO HG2 H -11.729 4.667 5.940 1.00 . A A . 27 PRO HG2 1 1
1 409 1 1 61 PRO HG3 H -12.522 4.385 4.356 1.00 . A A . 27 PRO HG3 1 1
1 410 1 1 61 PRO N N -10.698 2.020 5.704 1.00 . A A . 27 PRO N 1 1
1 411 1 1 61 PRO O O -7.670 3.839 6.164 1.00 . A A . 27 PRO O 1 1
1 412 1 1 62 ASP C C -7.619 3.174 9.115 1.00 . A A . 28 ASP C 1 1
1 413 1 1 62 ASP CA C -8.684 4.173 8.675 1.00 . A A . 28 ASP CA 1 1
1 414 1 1 62 ASP CB C -9.615 4.452 9.850 1.00 . A A . 28 ASP CB 1 1
1 415 1 1 62 ASP CG C -8.883 5.184 10.968 1.00 . A A . 28 ASP CG 1 1
1 416 1 1 62 ASP H H -10.395 3.372 7.652 1.00 . A A . 28 ASP H 1 1
1 417 1 1 62 ASP HA H -8.198 5.101 8.374 1.00 . A A . 28 ASP HA 1 1
1 418 1 1 62 ASP HB2 H -10.451 5.066 9.512 1.00 . A A . 28 ASP HB2 1 1
1 419 1 1 62 ASP HB3 H -9.989 3.506 10.240 1.00 . A A . 28 ASP HB3 1 1
1 420 1 1 62 ASP N N -9.428 3.641 7.542 1.00 . A A . 28 ASP N 1 1
1 421 1 1 62 ASP O O -6.537 3.562 9.557 1.00 . A A . 28 ASP O 1 1
1 422 1 1 62 ASP OD1 O -8.735 6.421 10.847 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 62 ASP OD2 O -8.472 4.503 11.936 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 63 THR C C -5.914 0.805 8.171 1.00 . A A . 29 THR C 1 1
1 425 1 1 63 THR CA C -6.933 0.855 9.297 1.00 . A A . 29 THR CA 1 1
1 426 1 1 63 THR CB C -7.611 -0.510 9.449 1.00 . A A . 29 THR CB 1 1
1 427 1 1 63 THR CG2 C -6.550 -1.561 9.759 1.00 . A A . 29 THR CG2 1 1
1 428 1 1 63 THR H H -8.833 1.590 8.672 1.00 . A A . 29 THR H 1 1
1 429 1 1 63 THR HA H -6.430 1.102 10.231 1.00 . A A . 29 THR HA 1 1
1 430 1 1 63 THR HB H -8.123 -0.769 8.523 1.00 . A A . 29 THR HB 1 1
1 431 1 1 63 THR HG21 H -7.029 -2.521 9.956 1.00 . A A . 29 THR HG21 1 1
1 432 1 1 63 THR HG22 H -5.883 -1.662 8.902 1.00 . A A . 29 THR HG22 1 1
1 433 1 1 63 THR HG23 H -5.970 -1.248 10.628 1.00 . A A . 29 THR HG23 1 1
1 434 1 1 63 THR N N -7.918 1.877 8.989 1.00 . A A . 29 THR N 1 1
1 435 1 1 63 THR O O -4.715 0.737 8.419 1.00 . A A . 29 THR O 1 1
1 436 1 1 63 THR OG1 O -8.547 -0.474 10.508 1.00 . A A . 29 THR OG1 1 1
1 437 1 1 64 LEU C C -4.478 1.963 5.828 1.00 . A A . 30 LEU C 1 1
1 438 1 1 64 LEU CA C -5.468 0.798 5.787 1.00 . A A . 30 LEU CA 1 1
1 439 1 1 64 LEU CB C -6.301 0.810 4.501 1.00 . A A . 30 LEU CB 1 1
1 440 1 1 64 LEU CD1 C -4.719 -0.437 2.995 1.00 . A A . 30 LEU CD1 1 1
1 441 1 1 64 LEU CD2 C -6.271 -1.723 4.439 1.00 . A A . 30 LEU CD2 1 1
1 442 1 1 64 LEU CG C -6.103 -0.435 3.630 1.00 . A A . 30 LEU CG 1 1
1 443 1 1 64 LEU H H -7.364 0.898 6.747 1.00 . A A . 30 LEU H 1 1
1 444 1 1 64 LEU HA H -4.882 -0.121 5.840 1.00 . A A . 30 LEU HA 1 1
1 445 1 1 64 LEU HB2 H -7.353 0.862 4.782 1.00 . A A . 30 LEU HB2 1 1
1 446 1 1 64 LEU HB3 H -6.059 1.701 3.922 1.00 . A A . 30 LEU HB3 1 1
1 447 1 1 64 LEU HD11 H -4.584 -1.350 2.416 1.00 . A A . 30 LEU HD11 1 1
1 448 1 1 64 LEU HD12 H -4.624 0.433 2.345 1.00 . A A . 30 LEU HD12 1 1
1 449 1 1 64 LEU HD13 H -3.959 -0.386 3.776 1.00 . A A . 30 LEU HD13 1 1
1 450 1 1 64 LEU HD21 H -7.183 -1.657 5.032 1.00 . A A . 30 LEU HD21 1 1
1 451 1 1 64 LEU HD22 H -6.333 -2.570 3.756 1.00 . A A . 30 LEU HD22 1 1
1 452 1 1 64 LEU HD23 H -5.422 -1.871 5.107 1.00 . A A . 30 LEU HD23 1 1
1 453 1 1 64 LEU HG H -6.850 -0.422 2.837 1.00 . A A . 30 LEU HG 1 1
1 454 1 1 64 LEU N N -6.371 0.840 6.921 1.00 . A A . 30 LEU N 1 1
1 455 1 1 64 LEU O O -3.424 1.895 5.202 1.00 . A A . 30 LEU O 1 1
1 456 1 1 65 ARG C C -2.870 3.934 7.723 1.00 . A A . 31 ARG C 1 1
1 457 1 1 65 ARG CA C -3.937 4.189 6.673 1.00 . A A . 31 ARG CA 1 1
1 458 1 1 65 ARG CB C -4.766 5.406 7.068 1.00 . A A . 31 ARG CB 1 1
1 459 1 1 65 ARG CD C -2.890 6.951 6.229 1.00 . A A . 31 ARG CD 1 1
1 460 1 1 65 ARG CG C -3.897 6.640 7.345 1.00 . A A . 31 ARG CG 1 1
1 461 1 1 65 ARG CZ C -2.106 9.304 5.979 1.00 . A A . 31 ARG CZ 1 1
1 462 1 1 65 ARG H H -5.687 3.034 7.054 1.00 . A A . 31 ARG H 1 1
1 463 1 1 65 ARG HA H -3.447 4.370 5.716 1.00 . A A . 31 ARG HA 1 1
1 464 1 1 65 ARG HB2 H -5.479 5.623 6.272 1.00 . A A . 31 ARG HB2 1 1
1 465 1 1 65 ARG HB3 H -5.321 5.161 7.974 1.00 . A A . 31 ARG HB3 1 1
1 466 1 1 65 ARG HD2 H -2.222 6.101 6.090 1.00 . A A . 31 ARG HD2 1 1
1 467 1 1 65 ARG HD3 H -3.417 7.140 5.294 1.00 . A A . 31 ARG HD3 1 1
1 468 1 1 65 ARG HE H -1.439 8.008 7.365 1.00 . A A . 31 ARG HE 1 1
1 469 1 1 65 ARG HG2 H -4.548 7.503 7.484 1.00 . A A . 31 ARG HG2 1 1
1 470 1 1 65 ARG HG3 H -3.348 6.480 8.273 1.00 . A A . 31 ARG HG3 1 1
1 471 1 1 65 ARG HH11 H -3.561 8.824 4.641 1.00 . A A . 31 ARG HH11 1 1
1 472 1 1 65 ARG HH12 H -2.918 10.448 4.512 1.00 . A A . 31 ARG HH12 1 1
1 473 1 1 65 ARG HH21 H -0.673 10.078 7.179 1.00 . A A . 31 ARG HH21 1 1
1 474 1 1 65 ARG HH22 H -1.290 11.174 5.961 1.00 . A A . 31 ARG HH22 1 1
1 475 1 1 65 ARG N N -4.807 3.033 6.560 1.00 . A A . 31 ARG N 1 1
1 476 1 1 65 ARG NE N -2.077 8.114 6.589 1.00 . A A . 31 ARG NE 1 1
1 477 1 1 65 ARG NH1 N -2.929 9.543 4.961 1.00 . A A . 31 ARG NH1 1 1
1 478 1 1 65 ARG NH2 N -1.293 10.266 6.404 1.00 . A A . 31 ARG NH2 1 1
1 479 1 1 65 ARG O O -1.687 4.021 7.424 1.00 . A A . 31 ARG O 1 1
1 480 1 1 66 ARG C C -1.421 2.221 9.733 1.00 . A A . 32 ARG C 1 1
1 481 1 1 66 ARG CA C -2.331 3.410 10.037 1.00 . A A . 32 ARG CA 1 1
1 482 1 1 66 ARG CB C -3.126 3.170 11.326 1.00 . A A . 32 ARG CB 1 1
1 483 1 1 66 ARG CD C -4.530 1.434 12.515 1.00 . A A . 32 ARG CD 1 1
1 484 1 1 66 ARG CG C -3.817 1.812 11.234 1.00 . A A . 32 ARG CG 1 1
1 485 1 1 66 ARG CZ C -6.307 2.391 13.958 1.00 . A A . 32 ARG CZ 1 1
1 486 1 1 66 ARG H H -4.260 3.508 9.149 1.00 . A A . 32 ARG H 1 1
1 487 1 1 66 ARG HA H -1.714 4.300 10.162 1.00 . A A . 32 ARG HA 1 1
1 488 1 1 66 ARG HB2 H -2.451 3.177 12.183 1.00 . A A . 32 ARG HB2 1 1
1 489 1 1 66 ARG HB3 H -3.876 3.952 11.442 1.00 . A A . 32 ARG HB3 1 1
1 490 1 1 66 ARG HD2 H -4.868 0.404 12.397 1.00 . A A . 32 ARG HD2 1 1
1 491 1 1 66 ARG HD3 H -3.799 1.502 13.320 1.00 . A A . 32 ARG HD3 1 1
1 492 1 1 66 ARG HE H -6.004 2.900 12.028 1.00 . A A . 32 ARG HE 1 1
1 493 1 1 66 ARG HG2 H -4.538 1.838 10.418 1.00 . A A . 32 ARG HG2 1 1
1 494 1 1 66 ARG HG3 H -3.073 1.035 11.057 1.00 . A A . 32 ARG HG3 1 1
1 495 1 1 66 ARG HH11 H -5.113 1.041 14.898 1.00 . A A . 32 ARG HH11 1 1
1 496 1 1 66 ARG HH12 H -6.387 1.731 15.876 1.00 . A A . 32 ARG HH12 1 1
1 497 1 1 66 ARG HH21 H -7.671 3.750 13.316 1.00 . A A . 32 ARG HH21 1 1
1 498 1 1 66 ARG HH22 H -7.825 3.270 14.991 1.00 . A A . 32 ARG HH22 1 1
1 499 1 1 66 ARG N N -3.275 3.617 8.954 1.00 . A A . 32 ARG N 1 1
1 500 1 1 66 ARG NE N -5.675 2.315 12.783 1.00 . A A . 32 ARG NE 1 1
1 501 1 1 66 ARG NH1 N -5.903 1.663 14.993 1.00 . A A . 32 ARG NH1 1 1
1 502 1 1 66 ARG NH2 N -7.350 3.204 14.103 1.00 . A A . 32 ARG NH2 1 1
1 503 1 1 66 ARG O O -0.308 2.146 10.250 1.00 . A A . 32 ARG O 1 1
1 504 1 1 67 VAL C C -0.141 0.316 7.492 1.00 . A A . 33 VAL C 1 1
1 505 1 1 67 VAL CA C -1.177 0.070 8.585 1.00 . A A . 33 VAL CA 1 1
1 506 1 1 67 VAL CB C -2.175 -1.004 8.134 1.00 . A A . 33 VAL CB 1 1
1 507 1 1 67 VAL CG1 C -1.464 -2.228 7.561 1.00 . A A . 33 VAL CG1 1 1
1 508 1 1 67 VAL CG2 C -3.021 -1.459 9.320 1.00 . A A . 33 VAL CG2 1 1
1 509 1 1 67 VAL H H -2.801 1.432 8.465 1.00 . A A . 33 VAL H 1 1
1 510 1 1 67 VAL HA H -0.683 -0.269 9.496 1.00 . A A . 33 VAL HA 1 1
1 511 1 1 67 VAL HB H -2.826 -0.589 7.363 1.00 . A A . 33 VAL HB 1 1
1 512 1 1 67 VAL HG11 H -2.202 -2.990 7.311 1.00 . A A . 33 VAL HG11 1 1
1 513 1 1 67 VAL HG12 H -0.937 -1.944 6.649 1.00 . A A . 33 VAL HG12 1 1
1 514 1 1 67 VAL HG13 H -0.758 -2.616 8.295 1.00 . A A . 33 VAL HG13 1 1
1 515 1 1 67 VAL HG21 H -3.765 -2.175 8.971 1.00 . A A . 33 VAL HG21 1 1
1 516 1 1 67 VAL HG22 H -2.376 -1.921 10.067 1.00 . A A . 33 VAL HG22 1 1
1 517 1 1 67 VAL HG23 H -3.524 -0.603 9.768 1.00 . A A . 33 VAL HG23 1 1
1 518 1 1 67 VAL N N -1.897 1.295 8.894 1.00 . A A . 33 VAL N 1 1
1 519 1 1 67 VAL O O 0.929 -0.286 7.519 1.00 . A A . 33 VAL O 1 1
1 520 1 1 68 PHE C C 1.261 2.782 5.662 1.00 . A A . 34 PHE C 1 1
1 521 1 1 68 PHE CA C 0.471 1.493 5.435 1.00 . A A . 34 PHE CA 1 1
1 522 1 1 68 PHE CB C -0.343 1.546 4.140 1.00 . A A . 34 PHE CB 1 1
1 523 1 1 68 PHE CD1 C -1.509 -0.688 3.958 1.00 . A A . 34 PHE CD1 1 1
1 524 1 1 68 PHE CD2 C 0.266 -0.176 2.386 1.00 . A A . 34 PHE CD2 1 1
1 525 1 1 68 PHE CE1 C -1.692 -1.934 3.342 1.00 . A A . 34 PHE CE1 1 1
1 526 1 1 68 PHE CE2 C 0.087 -1.424 1.768 1.00 . A A . 34 PHE CE2 1 1
1 527 1 1 68 PHE CG C -0.531 0.197 3.480 1.00 . A A . 34 PHE CG 1 1
1 528 1 1 68 PHE CZ C -0.897 -2.300 2.247 1.00 . A A . 34 PHE CZ 1 1
1 529 1 1 68 PHE H H -1.336 1.666 6.536 1.00 . A A . 34 PHE H 1 1
1 530 1 1 68 PHE HA H 1.212 0.699 5.347 1.00 . A A . 34 PHE HA 1 1
1 531 1 1 68 PHE HB2 H -1.319 1.981 4.353 1.00 . A A . 34 PHE HB2 1 1
1 532 1 1 68 PHE HB3 H 0.131 2.222 3.428 1.00 . A A . 34 PHE HB3 1 1
1 533 1 1 68 PHE HD1 H -2.125 -0.410 4.800 1.00 . A A . 34 PHE HD1 1 1
1 534 1 1 68 PHE HD2 H 1.025 0.496 2.013 1.00 . A A . 34 PHE HD2 1 1
1 535 1 1 68 PHE HE1 H -2.442 -2.616 3.713 1.00 . A A . 34 PHE HE1 1 1
1 536 1 1 68 PHE HE2 H 0.698 -1.720 0.928 1.00 . A A . 34 PHE HE2 1 1
1 537 1 1 68 PHE HZ H -1.042 -3.257 1.767 1.00 . A A . 34 PHE HZ 1 1
1 538 1 1 68 PHE N N -0.443 1.194 6.533 1.00 . A A . 34 PHE N 1 1
1 539 1 1 68 PHE O O 2.208 3.060 4.933 1.00 . A A . 34 PHE O 1 1
1 540 1 1 69 GLU C C 2.949 4.529 7.640 1.00 . A A . 35 GLU C 1 1
1 541 1 1 69 GLU CA C 1.596 4.813 6.989 1.00 . A A . 35 GLU CA 1 1
1 542 1 1 69 GLU CB C 0.714 5.648 7.921 1.00 . A A . 35 GLU CB 1 1
1 543 1 1 69 GLU CD C 0.432 7.815 9.159 1.00 . A A . 35 GLU CD 1 1
1 544 1 1 69 GLU CG C 1.413 6.908 8.428 1.00 . A A . 35 GLU CG 1 1
1 545 1 1 69 GLU H H 0.091 3.330 7.230 1.00 . A A . 35 GLU H 1 1
1 546 1 1 69 GLU HA H 1.770 5.377 6.073 1.00 . A A . 35 GLU HA 1 1
1 547 1 1 69 GLU HB2 H -0.186 5.944 7.380 1.00 . A A . 35 GLU HB2 1 1
1 548 1 1 69 GLU HB3 H 0.434 5.035 8.778 1.00 . A A . 35 GLU HB3 1 1
1 549 1 1 69 GLU HG2 H 2.203 6.617 9.120 1.00 . A A . 35 GLU HG2 1 1
1 550 1 1 69 GLU HG3 H 1.835 7.445 7.578 1.00 . A A . 35 GLU HG3 1 1
1 551 1 1 69 GLU N N 0.892 3.581 6.666 1.00 . A A . 35 GLU N 1 1
1 552 1 1 69 GLU O O 3.861 5.349 7.537 1.00 . A A . 35 GLU O 1 1
1 553 1 1 69 GLU OE1 O 0.233 7.598 10.376 1.00 . A A . 35 GLU OE1 1 1
1 554 1 1 69 GLU OE2 O -0.118 8.726 8.494 1.00 . A A . 35 GLU OE2 1 1
1 555 1 1 70 LYS C C 5.488 2.789 8.067 1.00 . A A . 36 LYS C 1 1
1 556 1 1 70 LYS CA C 4.323 3.052 9.017 1.00 . A A . 36 LYS CA 1 1
1 557 1 1 70 LYS CB C 4.086 1.844 9.926 1.00 . A A . 36 LYS CB 1 1
1 558 1 1 70 LYS CD C 3.439 -0.548 10.138 1.00 . A A . 36 LYS CD 1 1
1 559 1 1 70 LYS CE C 3.207 -1.874 9.418 1.00 . A A . 36 LYS CE 1 1
1 560 1 1 70 LYS CG C 3.798 0.561 9.148 1.00 . A A . 36 LYS CG 1 1
1 561 1 1 70 LYS H H 2.327 2.720 8.333 1.00 . A A . 36 LYS H 1 1
1 562 1 1 70 LYS HA H 4.593 3.901 9.644 1.00 . A A . 36 LYS HA 1 1
1 563 1 1 70 LYS HB2 H 4.984 1.688 10.525 1.00 . A A . 36 LYS HB2 1 1
1 564 1 1 70 LYS HB3 H 3.246 2.059 10.588 1.00 . A A . 36 LYS HB3 1 1
1 565 1 1 70 LYS HD2 H 4.246 -0.664 10.861 1.00 . A A . 36 LYS HD2 1 1
1 566 1 1 70 LYS HD3 H 2.531 -0.275 10.675 1.00 . A A . 36 LYS HD3 1 1
1 567 1 1 70 LYS HE2 H 2.787 -2.585 10.128 1.00 . A A . 36 LYS HE2 1 1
1 568 1 1 70 LYS HE3 H 2.488 -1.719 8.613 1.00 . A A . 36 LYS HE3 1 1
1 569 1 1 70 LYS HG2 H 2.962 0.720 8.466 1.00 . A A . 36 LYS HG2 1 1
1 570 1 1 70 LYS HG3 H 4.678 0.270 8.575 1.00 . A A . 36 LYS HG3 1 1
1 571 1 1 70 LYS HZ1 H 4.277 -3.298 8.407 1.00 . A A . 36 LYS HZ1 1 1
1 572 1 1 70 LYS HZ2 H 4.850 -1.774 8.193 1.00 . A A . 36 LYS HZ2 1 1
1 573 1 1 70 LYS HZ3 H 5.126 -2.567 9.609 1.00 . A A . 36 LYS HZ3 1 1
1 574 1 1 70 LYS N N 3.092 3.379 8.309 1.00 . A A . 36 LYS N 1 1
1 575 1 1 70 LYS NZ N 4.459 -2.417 8.866 1.00 . A A . 36 LYS NZ 1 1
1 576 1 1 70 LYS O O 6.645 2.920 8.462 1.00 . A A . 36 LYS O 1 1
1 577 1 1 71 TYR C C 6.806 3.515 5.316 1.00 . A A . 37 TYR C 1 1
1 578 1 1 71 TYR CA C 6.203 2.197 5.800 1.00 . A A . 37 TYR CA 1 1
1 579 1 1 71 TYR CB C 5.602 1.431 4.629 1.00 . A A . 37 TYR CB 1 1
1 580 1 1 71 TYR CD1 C 3.929 -0.185 5.602 1.00 . A A . 37 TYR CD1 1 1
1 581 1 1 71 TYR CD2 C 6.028 -1.052 4.737 1.00 . A A . 37 TYR CD2 1 1
1 582 1 1 71 TYR CE1 C 3.543 -1.479 5.966 1.00 . A A . 37 TYR CE1 1 1
1 583 1 1 71 TYR CE2 C 5.645 -2.353 5.091 1.00 . A A . 37 TYR CE2 1 1
1 584 1 1 71 TYR CG C 5.175 0.028 4.995 1.00 . A A . 37 TYR CG 1 1
1 585 1 1 71 TYR CZ C 4.401 -2.569 5.716 1.00 . A A . 37 TYR CZ 1 1
1 586 1 1 71 TYR H H 4.217 2.301 6.577 1.00 . A A . 37 TYR H 1 1
1 587 1 1 71 TYR HA H 7.005 1.596 6.229 1.00 . A A . 37 TYR HA 1 1
1 588 1 1 71 TYR HB2 H 4.734 1.973 4.255 1.00 . A A . 37 TYR HB2 1 1
1 589 1 1 71 TYR HB3 H 6.336 1.373 3.825 1.00 . A A . 37 TYR HB3 1 1
1 590 1 1 71 TYR HD1 H 3.269 0.650 5.787 1.00 . A A . 37 TYR HD1 1 1
1 591 1 1 71 TYR HD2 H 6.984 -0.883 4.263 1.00 . A A . 37 TYR HD2 1 1
1 592 1 1 71 TYR HE1 H 2.584 -1.634 6.437 1.00 . A A . 37 TYR HE1 1 1
1 593 1 1 71 TYR HE2 H 6.309 -3.180 4.883 1.00 . A A . 37 TYR HE2 1 1
1 594 1 1 71 TYR HH H 4.696 -4.490 5.876 1.00 . A A . 37 TYR HH 1 1
1 595 1 1 71 TYR N N 5.190 2.423 6.819 1.00 . A A . 37 TYR N 1 1
1 596 1 1 71 TYR O O 7.908 3.518 4.768 1.00 . A A . 37 TYR O 1 1
1 597 1 1 71 TYR OH O 4.030 -3.829 6.082 1.00 . A A . 37 TYR OH 1 1
1 598 1 1 72 GLY C C 5.567 7.013 5.177 1.00 . A A . 38 GLY C 1 1
1 599 1 1 72 GLY CA C 6.639 5.935 5.134 1.00 . A A . 38 GLY CA 1 1
1 600 1 1 72 GLY H H 5.185 4.582 5.930 1.00 . A A . 38 GLY H 1 1
1 601 1 1 72 GLY HA2 H 7.444 6.206 5.817 1.00 . A A . 38 GLY HA2 1 1
1 602 1 1 72 GLY HA3 H 7.042 5.878 4.123 1.00 . A A . 38 GLY HA3 1 1
1 603 1 1 72 GLY N N 6.103 4.633 5.512 1.00 . A A . 38 GLY N 1 1
1 604 1 1 72 GLY O O 5.381 7.662 6.205 1.00 . A A . 38 GLY O 1 1
1 605 1 1 73 ARG C C 2.758 7.775 2.914 1.00 . A A . 39 ARG C 1 1
1 606 1 1 73 ARG CA C 3.765 8.156 3.984 1.00 . A A . 39 ARG CA 1 1
1 607 1 1 73 ARG CB C 4.312 9.570 3.765 1.00 . A A . 39 ARG CB 1 1
1 608 1 1 73 ARG CD C 5.654 11.136 2.369 1.00 . A A . 39 ARG CD 1 1
1 609 1 1 73 ARG CG C 5.298 9.665 2.601 1.00 . A A . 39 ARG CG 1 1
1 610 1 1 73 ARG CZ C 7.720 11.632 3.647 1.00 . A A . 39 ARG CZ 1 1
1 611 1 1 73 ARG H H 5.076 6.662 3.231 1.00 . A A . 39 ARG H 1 1
1 612 1 1 73 ARG HA H 3.222 8.154 4.929 1.00 . A A . 39 ARG HA 1 1
1 613 1 1 73 ARG HB2 H 3.474 10.237 3.565 1.00 . A A . 39 ARG HB2 1 1
1 614 1 1 73 ARG HB3 H 4.821 9.886 4.675 1.00 . A A . 39 ARG HB3 1 1
1 615 1 1 73 ARG HD2 H 6.253 11.232 1.464 1.00 . A A . 39 ARG HD2 1 1
1 616 1 1 73 ARG HD3 H 4.736 11.707 2.227 1.00 . A A . 39 ARG HD3 1 1
1 617 1 1 73 ARG HE H 5.859 12.164 4.226 1.00 . A A . 39 ARG HE 1 1
1 618 1 1 73 ARG HG2 H 6.204 9.101 2.824 1.00 . A A . 39 ARG HG2 1 1
1 619 1 1 73 ARG HG3 H 4.841 9.247 1.704 1.00 . A A . 39 ARG HG3 1 1
1 620 1 1 73 ARG HH11 H 8.057 10.637 1.905 1.00 . A A . 39 ARG HH11 1 1
1 621 1 1 73 ARG HH12 H 9.482 11.006 2.843 1.00 . A A . 39 ARG HH12 1 1
1 622 1 1 73 ARG HH21 H 7.736 12.607 5.434 1.00 . A A . 39 ARG HH21 1 1
1 623 1 1 73 ARG HH22 H 9.301 12.121 4.835 1.00 . A A . 39 ARG HH22 1 1
1 624 1 1 73 ARG N N 4.860 7.202 4.057 1.00 . A A . 39 ARG N 1 1
1 625 1 1 73 ARG NE N 6.392 11.697 3.507 1.00 . A A . 39 ARG NE 1 1
1 626 1 1 73 ARG NH1 N 8.479 11.043 2.728 1.00 . A A . 39 ARG NH1 1 1
1 627 1 1 73 ARG NH2 N 8.298 12.161 4.724 1.00 . A A . 39 ARG NH2 1 1
1 628 1 1 73 ARG O O 3.029 6.950 2.046 1.00 . A A . 39 ARG O 1 1
1 629 1 1 74 VAL C C -0.134 9.451 1.695 1.00 . A A . 40 VAL C 1 1
1 630 1 1 74 VAL CA C 0.439 8.115 2.153 1.00 . A A . 40 VAL CA 1 1
1 631 1 1 74 VAL CB C -0.591 7.315 2.962 1.00 . A A . 40 VAL CB 1 1
1 632 1 1 74 VAL CG1 C -1.839 7.035 2.135 1.00 . A A . 40 VAL CG1 1 1
1 633 1 1 74 VAL CG2 C -0.011 5.978 3.434 1.00 . A A . 40 VAL CG2 1 1
1 634 1 1 74 VAL H H 1.465 9.110 3.709 1.00 . A A . 40 VAL H 1 1
1 635 1 1 74 VAL HA H 0.753 7.537 1.284 1.00 . A A . 40 VAL HA 1 1
1 636 1 1 74 VAL HB H -0.888 7.900 3.832 1.00 . A A . 40 VAL HB 1 1
1 637 1 1 74 VAL HG11 H -1.573 6.453 1.253 1.00 . A A . 40 VAL HG11 1 1
1 638 1 1 74 VAL HG12 H -2.545 6.464 2.738 1.00 . A A . 40 VAL HG12 1 1
1 639 1 1 74 VAL HG13 H -2.307 7.971 1.831 1.00 . A A . 40 VAL HG13 1 1
1 640 1 1 74 VAL HG21 H 0.848 6.145 4.084 1.00 . A A . 40 VAL HG21 1 1
1 641 1 1 74 VAL HG22 H -0.763 5.420 3.992 1.00 . A A . 40 VAL HG22 1 1
1 642 1 1 74 VAL HG23 H 0.301 5.389 2.571 1.00 . A A . 40 VAL HG23 1 1
1 643 1 1 74 VAL N N 1.585 8.400 3.001 1.00 . A A . 40 VAL N 1 1
1 644 1 1 74 VAL O O -0.301 10.362 2.508 1.00 . A A . 40 VAL O 1 1
1 645 1 1 75 GLY C C -2.465 10.819 -0.142 1.00 . A A . 41 GLY C 1 1
1 646 1 1 75 GLY CA C -0.946 10.816 -0.155 1.00 . A A . 41 GLY CA 1 1
1 647 1 1 75 GLY H H -0.310 8.787 -0.221 1.00 . A A . 41 GLY H 1 1
1 648 1 1 75 GLY HA2 H -0.586 11.662 0.433 1.00 . A A . 41 GLY HA2 1 1
1 649 1 1 75 GLY HA3 H -0.601 10.916 -1.184 1.00 . A A . 41 GLY HA3 1 1
1 650 1 1 75 GLY N N -0.434 9.573 0.401 1.00 . A A . 41 GLY N 1 1
1 651 1 1 75 GLY O O -3.081 11.884 -0.139 1.00 . A A . 41 GLY O 1 1
1 652 1 1 76 ASP C C -4.850 8.058 0.387 1.00 . A A . 42 ASP C 1 1
1 653 1 1 76 ASP CA C -4.498 9.478 -0.042 1.00 . A A . 42 ASP CA 1 1
1 654 1 1 76 ASP CB C -5.131 9.797 -1.394 1.00 . A A . 42 ASP CB 1 1
1 655 1 1 76 ASP CG C -6.652 9.783 -1.326 1.00 . A A . 42 ASP CG 1 1
1 656 1 1 76 ASP H H -2.504 8.786 -0.193 1.00 . A A . 42 ASP H 1 1
1 657 1 1 76 ASP HA H -4.875 10.171 0.711 1.00 . A A . 42 ASP HA 1 1
1 658 1 1 76 ASP HB2 H -4.812 10.785 -1.726 1.00 . A A . 42 ASP HB2 1 1
1 659 1 1 76 ASP HB3 H -4.798 9.061 -2.127 1.00 . A A . 42 ASP HB3 1 1
1 660 1 1 76 ASP N N -3.061 9.626 -0.140 1.00 . A A . 42 ASP N 1 1
1 661 1 1 76 ASP O O -4.105 7.115 0.131 1.00 . A A . 42 ASP O 1 1
1 662 1 1 76 ASP OD1 O -7.194 10.230 -0.292 1.00 . A A . 42 ASP OD1 1 1
1 663 1 1 76 ASP OD2 O -7.265 9.327 -2.316 1.00 . A A . 42 ASP OD2 1 1
1 664 1 1 77 VAL C C -8.056 6.830 1.450 1.00 . A A . 43 VAL C 1 1
1 665 1 1 77 VAL CA C -6.550 6.638 1.465 1.00 . A A . 43 VAL CA 1 1
1 666 1 1 77 VAL CB C -5.990 6.201 2.821 1.00 . A A . 43 VAL CB 1 1
1 667 1 1 77 VAL CG1 C -5.852 7.368 3.798 1.00 . A A . 43 VAL CG1 1 1
1 668 1 1 77 VAL CG2 C -6.862 5.112 3.439 1.00 . A A . 43 VAL CG2 1 1
1 669 1 1 77 VAL H H -6.533 8.742 1.252 1.00 . A A . 43 VAL H 1 1
1 670 1 1 77 VAL HA H -6.300 5.875 0.729 1.00 . A A . 43 VAL HA 1 1
1 671 1 1 77 VAL HB H -4.998 5.780 2.659 1.00 . A A . 43 VAL HB 1 1
1 672 1 1 77 VAL HG11 H -5.469 6.996 4.749 1.00 . A A . 43 VAL HG11 1 1
1 673 1 1 77 VAL HG12 H -5.148 8.097 3.397 1.00 . A A . 43 VAL HG12 1 1
1 674 1 1 77 VAL HG13 H -6.820 7.837 3.972 1.00 . A A . 43 VAL HG13 1 1
1 675 1 1 77 VAL HG21 H -6.308 4.619 4.237 1.00 . A A . 43 VAL HG21 1 1
1 676 1 1 77 VAL HG22 H -7.775 5.548 3.845 1.00 . A A . 43 VAL HG22 1 1
1 677 1 1 77 VAL HG23 H -7.129 4.373 2.684 1.00 . A A . 43 VAL HG23 1 1
1 678 1 1 77 VAL N N -5.996 7.913 1.044 1.00 . A A . 43 VAL N 1 1
1 679 1 1 77 VAL O O -8.631 7.463 2.336 1.00 . A A . 43 VAL O 1 1
1 680 1 1 78 TYR C C -10.757 5.401 -0.534 1.00 . A A . 44 TYR C 1 1
1 681 1 1 78 TYR CA C -10.072 6.596 0.125 1.00 . A A . 44 TYR CA 1 1
1 682 1 1 78 TYR CB C -9.998 7.838 -0.773 1.00 . A A . 44 TYR CB 1 1
1 683 1 1 78 TYR CD1 C -11.342 7.517 -2.848 1.00 . A A . 44 TYR CD1 1 1
1 684 1 1 78 TYR CD2 C -12.145 9.113 -1.195 1.00 . A A . 44 TYR CD2 1 1
1 685 1 1 78 TYR CE1 C -12.433 7.818 -3.673 1.00 . A A . 44 TYR CE1 1 1
1 686 1 1 78 TYR CE2 C -13.244 9.415 -2.015 1.00 . A A . 44 TYR CE2 1 1
1 687 1 1 78 TYR CG C -11.201 8.164 -1.616 1.00 . A A . 44 TYR CG 1 1
1 688 1 1 78 TYR CZ C -13.393 8.757 -3.252 1.00 . A A . 44 TYR CZ 1 1
1 689 1 1 78 TYR H H -8.204 5.640 -0.190 1.00 . A A . 44 TYR H 1 1
1 690 1 1 78 TYR HA H -10.610 6.847 1.038 1.00 . A A . 44 TYR HA 1 1
1 691 1 1 78 TYR HB2 H -9.760 8.702 -0.152 1.00 . A A . 44 TYR HB2 1 1
1 692 1 1 78 TYR HB3 H -9.163 7.705 -1.461 1.00 . A A . 44 TYR HB3 1 1
1 693 1 1 78 TYR HD1 H -10.608 6.793 -3.169 1.00 . A A . 44 TYR HD1 1 1
1 694 1 1 78 TYR HD2 H -12.029 9.621 -0.249 1.00 . A A . 44 TYR HD2 1 1
1 695 1 1 78 TYR HE1 H -12.521 7.328 -4.631 1.00 . A A . 44 TYR HE1 1 1
1 696 1 1 78 TYR HE2 H -13.968 10.153 -1.703 1.00 . A A . 44 TYR HE2 1 1
1 697 1 1 78 TYR HH H -15.065 9.665 -3.659 1.00 . A A . 44 TYR HH 1 1
1 698 1 1 78 TYR N N -8.694 6.277 0.422 1.00 . A A . 44 TYR N 1 1
1 699 1 1 78 TYR O O -10.108 4.488 -1.050 1.00 . A A . 44 TYR O 1 1
1 700 1 1 78 TYR OH O -14.466 9.022 -4.048 1.00 . A A . 44 TYR OH 1 1
1 701 1 1 79 ILE C C -14.046 4.866 -1.852 1.00 . A A . 45 ILE C 1 1
1 702 1 1 79 ILE CA C -12.916 4.316 -0.980 1.00 . A A . 45 ILE CA 1 1
1 703 1 1 79 ILE CB C -13.465 3.558 0.242 1.00 . A A . 45 ILE CB 1 1
1 704 1 1 79 ILE CD1 C -12.666 2.074 2.161 1.00 . A A . 45 ILE CD1 1 1
1 705 1 1 79 ILE CG1 C -12.287 3.134 1.129 1.00 . A A . 45 ILE CG1 1 1
1 706 1 1 79 ILE CG2 C -14.281 2.326 -0.169 1.00 . A A . 45 ILE CG2 1 1
1 707 1 1 79 ILE H H -12.554 6.234 -0.136 1.00 . A A . 45 ILE H 1 1
1 708 1 1 79 ILE HA H -12.296 3.640 -1.567 1.00 . A A . 45 ILE HA 1 1
1 709 1 1 79 ILE HB H -14.115 4.225 0.809 1.00 . A A . 45 ILE HB 1 1
1 710 1 1 79 ILE HD11 H -12.942 1.146 1.662 1.00 . A A . 45 ILE HD11 1 1
1 711 1 1 79 ILE HD12 H -11.802 1.875 2.794 1.00 . A A . 45 ILE HD12 1 1
1 712 1 1 79 ILE HD13 H -13.500 2.426 2.769 1.00 . A A . 45 ILE HD13 1 1
1 713 1 1 79 ILE HG12 H -11.499 2.733 0.490 1.00 . A A . 45 ILE HG12 1 1
1 714 1 1 79 ILE HG13 H -11.899 4.010 1.648 1.00 . A A . 45 ILE HG13 1 1
1 715 1 1 79 ILE HG21 H -13.636 1.603 -0.668 1.00 . A A . 45 ILE HG21 1 1
1 716 1 1 79 ILE HG22 H -14.717 1.861 0.714 1.00 . A A . 45 ILE HG22 1 1
1 717 1 1 79 ILE HG23 H -15.090 2.621 -0.838 1.00 . A A . 45 ILE HG23 1 1
1 718 1 1 79 ILE N N -12.089 5.420 -0.509 1.00 . A A . 45 ILE N 1 1
1 719 1 1 79 ILE O O -14.712 5.821 -1.454 1.00 . A A . 45 ILE O 1 1
1 720 1 1 80 PRO C C -16.688 4.500 -3.418 1.00 . A A . 46 PRO C 1 1
1 721 1 1 80 PRO CA C -15.286 4.733 -3.965 1.00 . A A . 46 PRO CA 1 1
1 722 1 1 80 PRO CB C -15.051 3.927 -5.240 1.00 . A A . 46 PRO CB 1 1
1 723 1 1 80 PRO CD C -13.551 3.135 -3.561 1.00 . A A . 46 PRO CD 1 1
1 724 1 1 80 PRO CG C -14.376 2.650 -4.749 1.00 . A A . 46 PRO CG 1 1
1 725 1 1 80 PRO HA H -15.153 5.795 -4.172 1.00 . A A . 46 PRO HA 1 1
1 726 1 1 80 PRO HB2 H -15.987 3.705 -5.751 1.00 . A A . 46 PRO HB2 1 1
1 727 1 1 80 PRO HB3 H -14.366 4.469 -5.892 1.00 . A A . 46 PRO HB3 1 1
1 728 1 1 80 PRO HD2 H -13.456 2.341 -2.821 1.00 . A A . 46 PRO HD2 1 1
1 729 1 1 80 PRO HD3 H -12.568 3.459 -3.904 1.00 . A A . 46 PRO HD3 1 1
1 730 1 1 80 PRO HG2 H -15.133 1.942 -4.408 1.00 . A A . 46 PRO HG2 1 1
1 731 1 1 80 PRO HG3 H -13.751 2.209 -5.526 1.00 . A A . 46 PRO HG3 1 1
1 732 1 1 80 PRO N N -14.272 4.274 -3.032 1.00 . A A . 46 PRO N 1 1
1 733 1 1 80 PRO O O -17.595 5.257 -3.748 1.00 . A A . 46 PRO O 1 1
1 734 1 1 81 ARG C C -19.363 3.281 -2.745 1.00 . A A . 47 ARG C 1 1
1 735 1 1 81 ARG CA C -18.090 3.073 -1.915 1.00 . A A . 47 ARG CA 1 1
1 736 1 1 81 ARG CB C -18.158 3.755 -0.539 1.00 . A A . 47 ARG CB 1 1
1 737 1 1 81 ARG CD C -18.256 5.926 0.733 1.00 . A A . 47 ARG CD 1 1
1 738 1 1 81 ARG CG C -18.245 5.279 -0.652 1.00 . A A . 47 ARG CG 1 1
1 739 1 1 81 ARG CZ C -19.606 5.774 2.801 1.00 . A A . 47 ARG CZ 1 1
1 740 1 1 81 ARG H H -16.044 2.876 -2.407 1.00 . A A . 47 ARG H 1 1
1 741 1 1 81 ARG HA H -18.029 2.000 -1.739 1.00 . A A . 47 ARG HA 1 1
1 742 1 1 81 ARG HB2 H -19.026 3.379 0.004 1.00 . A A . 47 ARG HB2 1 1
1 743 1 1 81 ARG HB3 H -17.260 3.497 0.022 1.00 . A A . 47 ARG HB3 1 1
1 744 1 1 81 ARG HD2 H -17.368 5.609 1.280 1.00 . A A . 47 ARG HD2 1 1
1 745 1 1 81 ARG HD3 H -18.221 7.009 0.615 1.00 . A A . 47 ARG HD3 1 1
1 746 1 1 81 ARG HE H -20.219 5.134 0.980 1.00 . A A . 47 ARG HE 1 1
1 747 1 1 81 ARG HG2 H -17.378 5.652 -1.198 1.00 . A A . 47 ARG HG2 1 1
1 748 1 1 81 ARG HG3 H -19.153 5.565 -1.183 1.00 . A A . 47 ARG HG3 1 1
1 749 1 1 81 ARG HH11 H -17.773 6.616 3.058 1.00 . A A . 47 ARG HH11 1 1
1 750 1 1 81 ARG HH12 H -18.756 6.497 4.501 1.00 . A A . 47 ARG HH12 1 1
1 751 1 1 81 ARG HH21 H -21.480 4.997 2.875 1.00 . A A . 47 ARG HH21 1 1
1 752 1 1 81 ARG HH22 H -20.848 5.575 4.401 1.00 . A A . 47 ARG HH22 1 1
1 753 1 1 81 ARG N N -16.851 3.456 -2.590 1.00 . A A . 47 ARG N 1 1
1 754 1 1 81 ARG NE N -19.460 5.564 1.489 1.00 . A A . 47 ARG NE 1 1
1 755 1 1 81 ARG NH1 N -18.633 6.338 3.511 1.00 . A A . 47 ARG NH1 1 1
1 756 1 1 81 ARG NH2 N -20.733 5.420 3.409 1.00 . A A . 47 ARG NH2 1 1
1 757 1 1 81 ARG O O -20.425 3.551 -2.186 1.00 . A A . 47 ARG O 1 1
1 758 1 1 82 ASP C C -21.011 4.784 -4.760 1.00 . A A . 48 ASP C 1 1
1 759 1 1 82 ASP CA C -20.360 3.426 -4.993 1.00 . A A . 48 ASP CA 1 1
1 760 1 1 82 ASP CB C -21.378 2.291 -4.906 1.00 . A A . 48 ASP CB 1 1
1 761 1 1 82 ASP CG C -20.711 0.923 -5.057 1.00 . A A . 48 ASP CG 1 1
1 762 1 1 82 ASP H H -18.381 2.881 -4.478 1.00 . A A . 48 ASP H 1 1
1 763 1 1 82 ASP HA H -19.963 3.482 -6.007 1.00 . A A . 48 ASP HA 1 1
1 764 1 1 82 ASP HB2 H -21.862 2.340 -3.931 1.00 . A A . 48 ASP HB2 1 1
1 765 1 1 82 ASP HB3 H -22.127 2.424 -5.687 1.00 . A A . 48 ASP HB3 1 1
1 766 1 1 82 ASP N N -19.263 3.161 -4.074 1.00 . A A . 48 ASP N 1 1
1 767 1 1 82 ASP O O -22.081 5.042 -5.296 1.00 . A A . 48 ASP O 1 1
1 768 1 1 82 ASP OD1 O -20.568 0.480 -6.217 1.00 . A A . 48 ASP OD1 1 1
1 769 1 1 82 ASP OD2 O -20.354 0.333 -4.012 1.00 . A A . 48 ASP OD2 1 1
1 770 1 1 83 ARG C C -22.169 7.074 -2.932 1.00 . A A . 49 ARG C 1 1
1 771 1 1 83 ARG CA C -20.762 6.956 -3.543 1.00 . A A . 49 ARG CA 1 1
1 772 1 1 83 ARG CB C -20.497 7.906 -4.714 1.00 . A A . 49 ARG CB 1 1
1 773 1 1 83 ARG CD C -20.585 10.195 -5.648 1.00 . A A . 49 ARG CD 1 1
1 774 1 1 83 ARG CG C -20.955 9.339 -4.444 1.00 . A A . 49 ARG CG 1 1
1 775 1 1 83 ARG CZ C -22.203 12.075 -5.651 1.00 . A A . 49 ARG CZ 1 1
1 776 1 1 83 ARG H H -19.467 5.307 -3.603 1.00 . A A . 49 ARG H 1 1
1 777 1 1 83 ARG HA H -20.069 7.233 -2.749 1.00 . A A . 49 ARG HA 1 1
1 778 1 1 83 ARG HB2 H -19.421 7.919 -4.886 1.00 . A A . 49 ARG HB2 1 1
1 779 1 1 83 ARG HB3 H -20.972 7.525 -5.618 1.00 . A A . 49 ARG HB3 1 1
1 780 1 1 83 ARG HD2 H -19.509 10.145 -5.813 1.00 . A A . 49 ARG HD2 1 1
1 781 1 1 83 ARG HD3 H -21.086 9.790 -6.528 1.00 . A A . 49 ARG HD3 1 1
1 782 1 1 83 ARG HE H -20.246 12.237 -5.162 1.00 . A A . 49 ARG HE 1 1
1 783 1 1 83 ARG HG2 H -22.036 9.365 -4.305 1.00 . A A . 49 ARG HG2 1 1
1 784 1 1 83 ARG HG3 H -20.458 9.726 -3.555 1.00 . A A . 49 ARG HG3 1 1
1 785 1 1 83 ARG HH11 H -23.027 10.304 -6.217 1.00 . A A . 49 ARG HH11 1 1
1 786 1 1 83 ARG HH12 H -24.120 11.665 -6.196 1.00 . A A . 49 ARG HH12 1 1
1 787 1 1 83 ARG HH21 H -21.704 13.982 -5.150 1.00 . A A . 49 ARG HH21 1 1
1 788 1 1 83 ARG HH22 H -23.383 13.733 -5.571 1.00 . A A . 49 ARG HH22 1 1
1 789 1 1 83 ARG N N -20.357 5.626 -3.959 1.00 . A A . 49 ARG N 1 1
1 790 1 1 83 ARG NE N -20.971 11.597 -5.453 1.00 . A A . 49 ARG NE 1 1
1 791 1 1 83 ARG NH1 N -23.196 11.285 -6.049 1.00 . A A . 49 ARG NH1 1 1
1 792 1 1 83 ARG NH2 N -22.451 13.366 -5.441 1.00 . A A . 49 ARG NH2 1 1
1 793 1 1 83 ARG O O -22.467 8.097 -2.317 1.00 . A A . 49 ARG O 1 1
1 794 1 1 84 TYR C C -24.966 4.724 -2.229 1.00 . A A . 50 TYR C 1 1
1 795 1 1 84 TYR CA C -24.372 6.112 -2.486 1.00 . A A . 50 TYR CA 1 1
1 796 1 1 84 TYR CB C -25.306 6.914 -3.398 1.00 . A A . 50 TYR CB 1 1
1 797 1 1 84 TYR CD1 C -24.531 6.337 -5.724 1.00 . A A . 50 TYR CD1 1 1
1 798 1 1 84 TYR CD2 C -26.753 5.642 -5.040 1.00 . A A . 50 TYR CD2 1 1
1 799 1 1 84 TYR CE1 C -24.721 5.741 -6.979 1.00 . A A . 50 TYR CE1 1 1
1 800 1 1 84 TYR CE2 C -26.962 5.056 -6.299 1.00 . A A . 50 TYR CE2 1 1
1 801 1 1 84 TYR CG C -25.538 6.282 -4.754 1.00 . A A . 50 TYR CG 1 1
1 802 1 1 84 TYR CZ C -25.944 5.101 -7.275 1.00 . A A . 50 TYR CZ 1 1
1 803 1 1 84 TYR H H -22.761 5.259 -3.605 1.00 . A A . 50 TYR H 1 1
1 804 1 1 84 TYR HA H -24.311 6.620 -1.524 1.00 . A A . 50 TYR HA 1 1
1 805 1 1 84 TYR HB2 H -26.269 7.024 -2.899 1.00 . A A . 50 TYR HB2 1 1
1 806 1 1 84 TYR HB3 H -24.888 7.910 -3.540 1.00 . A A . 50 TYR HB3 1 1
1 807 1 1 84 TYR HD1 H -23.602 6.835 -5.490 1.00 . A A . 50 TYR HD1 1 1
1 808 1 1 84 TYR HD2 H -27.527 5.598 -4.287 1.00 . A A . 50 TYR HD2 1 1
1 809 1 1 84 TYR HE1 H -23.929 5.771 -7.714 1.00 . A A . 50 TYR HE1 1 1
1 810 1 1 84 TYR HE2 H -27.902 4.573 -6.521 1.00 . A A . 50 TYR HE2 1 1
1 811 1 1 84 TYR HH H -26.999 4.121 -8.586 1.00 . A A . 50 TYR HH 1 1
1 812 1 1 84 TYR N N -23.035 6.068 -3.068 1.00 . A A . 50 TYR N 1 1
1 813 1 1 84 TYR O O -26.120 4.628 -1.811 1.00 . A A . 50 TYR O 1 1
1 814 1 1 84 TYR OH O -26.134 4.527 -8.497 1.00 . A A . 50 TYR OH 1 1
1 815 1 1 85 THR C C -23.820 1.488 -1.296 1.00 . A A . 51 THR C 1 1
1 816 1 1 85 THR CA C -24.721 2.286 -2.235 1.00 . A A . 51 THR CA 1 1
1 817 1 1 85 THR CB C -24.901 1.529 -3.557 1.00 . A A . 51 THR CB 1 1
1 818 1 1 85 THR CG2 C -25.244 2.460 -4.717 1.00 . A A . 51 THR CG2 1 1
1 819 1 1 85 THR H H -23.275 3.759 -2.830 1.00 . A A . 51 THR H 1 1
1 820 1 1 85 THR HA H -25.700 2.365 -1.764 1.00 . A A . 51 THR HA 1 1
1 821 1 1 85 THR HB H -25.690 0.785 -3.443 1.00 . A A . 51 THR HB 1 1
1 822 1 1 85 THR HG21 H -24.394 3.113 -4.923 1.00 . A A . 51 THR HG21 1 1
1 823 1 1 85 THR HG22 H -25.463 1.871 -5.608 1.00 . A A . 51 THR HG22 1 1
1 824 1 1 85 THR HG23 H -26.116 3.059 -4.457 1.00 . A A . 51 THR HG23 1 1
1 825 1 1 85 THR N N -24.211 3.644 -2.467 1.00 . A A . 51 THR N 1 1
1 826 1 1 85 THR O O -24.305 0.571 -0.636 1.00 . A A . 51 THR O 1 1
1 827 1 1 85 THR OG1 O -23.713 0.852 -3.890 1.00 . A A . 51 THR OG1 1 1
1 828 1 1 86 LYS C C -21.540 -0.306 -0.357 1.00 . A A . 52 LYS C 1 1
1 829 1 1 86 LYS CA C -21.481 1.222 -0.431 1.00 . A A . 52 LYS CA 1 1
1 830 1 1 86 LYS CB C -21.386 1.873 0.956 1.00 . A A . 52 LYS CB 1 1
1 831 1 1 86 LYS CD C -23.633 2.739 1.748 1.00 . A A . 52 LYS CD 1 1
1 832 1 1 86 LYS CE C -24.846 2.405 2.615 1.00 . A A . 52 LYS CE 1 1
1 833 1 1 86 LYS CG C -22.602 1.615 1.850 1.00 . A A . 52 LYS CG 1 1
1 834 1 1 86 LYS H H -22.230 2.611 -1.822 1.00 . A A . 52 LYS H 1 1
1 835 1 1 86 LYS HA H -20.546 1.444 -0.945 1.00 . A A . 52 LYS HA 1 1
1 836 1 1 86 LYS HB2 H -20.508 1.469 1.458 1.00 . A A . 52 LYS HB2 1 1
1 837 1 1 86 LYS HB3 H -21.243 2.948 0.838 1.00 . A A . 52 LYS HB3 1 1
1 838 1 1 86 LYS HD2 H -23.184 3.664 2.111 1.00 . A A . 52 LYS HD2 1 1
1 839 1 1 86 LYS HD3 H -23.953 2.879 0.716 1.00 . A A . 52 LYS HD3 1 1
1 840 1 1 86 LYS HE2 H -24.504 2.223 3.634 1.00 . A A . 52 LYS HE2 1 1
1 841 1 1 86 LYS HE3 H -25.519 3.263 2.617 1.00 . A A . 52 LYS HE3 1 1
1 842 1 1 86 LYS HG2 H -23.060 0.662 1.585 1.00 . A A . 52 LYS HG2 1 1
1 843 1 1 86 LYS HG3 H -22.266 1.560 2.885 1.00 . A A . 52 LYS HG3 1 1
1 844 1 1 86 LYS HZ1 H -24.960 0.409 2.131 1.00 . A A . 52 LYS HZ1 1 1
1 845 1 1 86 LYS HZ2 H -26.367 1.033 2.707 1.00 . A A . 52 LYS HZ2 1 1
1 846 1 1 86 LYS HZ3 H -25.880 1.370 1.172 1.00 . A A . 52 LYS HZ3 1 1
1 847 1 1 86 LYS N N -22.530 1.843 -1.240 1.00 . A A . 52 LYS N 1 1
1 848 1 1 86 LYS NZ N -25.565 1.218 2.120 1.00 . A A . 52 LYS NZ 1 1
1 849 1 1 86 LYS O O -20.996 -0.896 0.577 1.00 . A A . 52 LYS O 1 1
1 850 1 1 87 GLU C C -21.061 -3.136 -1.724 1.00 . A A . 53 GLU C 1 1
1 851 1 1 87 GLU CA C -22.336 -2.413 -1.285 1.00 . A A . 53 GLU CA 1 1
1 852 1 1 87 GLU CB C -23.531 -2.848 -2.145 1.00 . A A . 53 GLU CB 1 1
1 853 1 1 87 GLU CD C -24.499 -3.042 -4.461 1.00 . A A . 53 GLU CD 1 1
1 854 1 1 87 GLU CG C -23.315 -2.553 -3.628 1.00 . A A . 53 GLU CG 1 1
1 855 1 1 87 GLU H H -22.605 -0.450 -2.087 1.00 . A A . 53 GLU H 1 1
1 856 1 1 87 GLU HA H -22.548 -2.693 -0.253 1.00 . A A . 53 GLU HA 1 1
1 857 1 1 87 GLU HB2 H -23.688 -3.919 -2.022 1.00 . A A . 53 GLU HB2 1 1
1 858 1 1 87 GLU HB3 H -24.428 -2.329 -1.807 1.00 . A A . 53 GLU HB3 1 1
1 859 1 1 87 GLU HG2 H -23.208 -1.478 -3.771 1.00 . A A . 53 GLU HG2 1 1
1 860 1 1 87 GLU HG3 H -22.405 -3.043 -3.972 1.00 . A A . 53 GLU HG3 1 1
1 861 1 1 87 GLU N N -22.192 -0.964 -1.321 1.00 . A A . 53 GLU N 1 1
1 862 1 1 87 GLU O O -20.960 -4.347 -1.539 1.00 . A A . 53 GLU O 1 1
1 863 1 1 87 GLU OE1 O -25.449 -2.247 -4.647 1.00 . A A . 53 GLU OE1 1 1
1 864 1 1 87 GLU OE2 O -24.450 -4.209 -4.908 1.00 . A A . 53 GLU OE2 1 1
1 865 1 1 88 SER C C -17.860 -3.113 -1.555 1.00 . A A . 54 SER C 1 1
1 866 1 1 88 SER CA C -18.838 -3.010 -2.727 1.00 . A A . 54 SER CA 1 1
1 867 1 1 88 SER CB C -18.235 -2.174 -3.857 1.00 . A A . 54 SER CB 1 1
1 868 1 1 88 SER H H -20.229 -1.423 -2.442 1.00 . A A . 54 SER H 1 1
1 869 1 1 88 SER HA H -19.034 -4.013 -3.105 1.00 . A A . 54 SER HA 1 1
1 870 1 1 88 SER HB2 H -18.940 -2.126 -4.688 1.00 . A A . 54 SER HB2 1 1
1 871 1 1 88 SER HB3 H -18.025 -1.164 -3.503 1.00 . A A . 54 SER HB3 1 1
1 872 1 1 88 SER HG H -16.678 -2.258 -5.018 1.00 . A A . 54 SER HG 1 1
1 873 1 1 88 SER N N -20.093 -2.412 -2.298 1.00 . A A . 54 SER N 1 1
1 874 1 1 88 SER O O -17.692 -4.192 -0.989 1.00 . A A . 54 SER O 1 1
1 875 1 1 88 SER OG O -17.036 -2.775 -4.291 1.00 . A A . 54 SER OG 1 1
1 876 1 1 89 ARG C C -15.171 -2.953 -0.078 1.00 . A A . 55 ARG C 1 1
1 877 1 1 89 ARG CA C -16.202 -1.825 -0.176 1.00 . A A . 55 ARG CA 1 1
1 878 1 1 89 ARG CB C -16.850 -1.471 1.168 1.00 . A A . 55 ARG CB 1 1
1 879 1 1 89 ARG CD C -17.224 -3.823 2.145 1.00 . A A . 55 ARG CD 1 1
1 880 1 1 89 ARG CG C -17.857 -2.498 1.709 1.00 . A A . 55 ARG CG 1 1
1 881 1 1 89 ARG CZ C -15.218 -4.466 3.452 1.00 . A A . 55 ARG CZ 1 1
1 882 1 1 89 ARG H H -17.474 -1.149 -1.719 1.00 . A A . 55 ARG H 1 1
1 883 1 1 89 ARG HA H -15.616 -0.956 -0.477 1.00 . A A . 55 ARG HA 1 1
1 884 1 1 89 ARG HB2 H -16.066 -1.315 1.909 1.00 . A A . 55 ARG HB2 1 1
1 885 1 1 89 ARG HB3 H -17.381 -0.527 1.041 1.00 . A A . 55 ARG HB3 1 1
1 886 1 1 89 ARG HD2 H -18.007 -4.489 2.509 1.00 . A A . 55 ARG HD2 1 1
1 887 1 1 89 ARG HD3 H -16.749 -4.295 1.284 1.00 . A A . 55 ARG HD3 1 1
1 888 1 1 89 ARG HE H -16.320 -2.799 3.786 1.00 . A A . 55 ARG HE 1 1
1 889 1 1 89 ARG HG2 H -18.364 -2.061 2.570 1.00 . A A . 55 ARG HG2 1 1
1 890 1 1 89 ARG HG3 H -18.615 -2.696 0.951 1.00 . A A . 55 ARG HG3 1 1
1 891 1 1 89 ARG HH11 H -15.743 -5.814 2.024 1.00 . A A . 55 ARG HH11 1 1
1 892 1 1 89 ARG HH12 H -14.282 -6.188 2.918 1.00 . A A . 55 ARG HH12 1 1
1 893 1 1 89 ARG HH21 H -14.421 -3.362 4.969 1.00 . A A . 55 ARG HH21 1 1
1 894 1 1 89 ARG HH22 H -13.578 -4.844 4.580 1.00 . A A . 55 ARG HH22 1 1
1 895 1 1 89 ARG N N -17.229 -1.985 -1.208 1.00 . A A . 55 ARG N 1 1
1 896 1 1 89 ARG NE N -16.228 -3.623 3.208 1.00 . A A . 55 ARG NE 1 1
1 897 1 1 89 ARG NH1 N -15.071 -5.582 2.741 1.00 . A A . 55 ARG NH1 1 1
1 898 1 1 89 ARG NH2 N -14.338 -4.201 4.412 1.00 . A A . 55 ARG NH2 1 1
1 899 1 1 89 ARG O O -14.474 -3.060 0.930 1.00 . A A . 55 ARG O 1 1
1 900 1 1 90 GLY C C -12.666 -4.459 -1.187 1.00 . A A . 56 GLY C 1 1
1 901 1 1 90 GLY CA C -14.122 -4.916 -1.108 1.00 . A A . 56 GLY CA 1 1
1 902 1 1 90 GLY H H -15.645 -3.674 -1.917 1.00 . A A . 56 GLY H 1 1
1 903 1 1 90 GLY HA2 H -14.253 -5.491 -0.191 1.00 . A A . 56 GLY HA2 1 1
1 904 1 1 90 GLY HA3 H -14.335 -5.557 -1.964 1.00 . A A . 56 GLY HA3 1 1
1 905 1 1 90 GLY N N -15.058 -3.801 -1.106 1.00 . A A . 56 GLY N 1 1
1 906 1 1 90 GLY O O -11.758 -5.286 -1.150 1.00 . A A . 56 GLY O 1 1
1 907 1 1 91 PHE C C -11.129 -1.128 -0.922 1.00 . A A . 57 PHE C 1 1
1 908 1 1 91 PHE CA C -11.116 -2.573 -1.404 1.00 . A A . 57 PHE CA 1 1
1 909 1 1 91 PHE CB C -10.651 -2.645 -2.861 1.00 . A A . 57 PHE CB 1 1
1 910 1 1 91 PHE CD1 C -12.771 -2.427 -4.219 1.00 . A A . 57 PHE CD1 1 1
1 911 1 1 91 PHE CD2 C -11.097 -0.669 -4.366 1.00 . A A . 57 PHE CD2 1 1
1 912 1 1 91 PHE CE1 C -13.570 -1.740 -5.141 1.00 . A A . 57 PHE CE1 1 1
1 913 1 1 91 PHE CE2 C -11.900 0.015 -5.286 1.00 . A A . 57 PHE CE2 1 1
1 914 1 1 91 PHE CG C -11.527 -1.898 -3.839 1.00 . A A . 57 PHE CG 1 1
1 915 1 1 91 PHE CZ C -13.138 -0.517 -5.674 1.00 . A A . 57 PHE CZ 1 1
1 916 1 1 91 PHE H H -13.221 -2.502 -1.314 1.00 . A A . 57 PHE H 1 1
1 917 1 1 91 PHE HA H -10.417 -3.143 -0.792 1.00 . A A . 57 PHE HA 1 1
1 918 1 1 91 PHE HB2 H -9.640 -2.240 -2.918 1.00 . A A . 57 PHE HB2 1 1
1 919 1 1 91 PHE HB3 H -10.610 -3.692 -3.163 1.00 . A A . 57 PHE HB3 1 1
1 920 1 1 91 PHE HD1 H -13.117 -3.361 -3.804 1.00 . A A . 57 PHE HD1 1 1
1 921 1 1 91 PHE HD2 H -10.149 -0.248 -4.064 1.00 . A A . 57 PHE HD2 1 1
1 922 1 1 91 PHE HE1 H -14.523 -2.151 -5.440 1.00 . A A . 57 PHE HE1 1 1
1 923 1 1 91 PHE HE2 H -11.565 0.953 -5.702 1.00 . A A . 57 PHE HE2 1 1
1 924 1 1 91 PHE HZ H -13.757 0.017 -6.378 1.00 . A A . 57 PHE HZ 1 1
1 925 1 1 91 PHE N N -12.444 -3.146 -1.297 1.00 . A A . 57 PHE N 1 1
1 926 1 1 91 PHE O O -12.189 -0.552 -0.695 1.00 . A A . 57 PHE O 1 1
1 927 1 1 92 ALA C C -8.499 1.342 -1.101 1.00 . A A . 58 ALA C 1 1
1 928 1 1 92 ALA CA C -9.741 0.834 -0.388 1.00 . A A . 58 ALA CA 1 1
1 929 1 1 92 ALA CB C -9.590 0.955 1.131 1.00 . A A . 58 ALA CB 1 1
1 930 1 1 92 ALA H H -9.102 -1.105 -0.946 1.00 . A A . 58 ALA H 1 1
1 931 1 1 92 ALA HA H -10.603 1.411 -0.722 1.00 . A A . 58 ALA HA 1 1
1 932 1 1 92 ALA HB1 H -8.697 0.431 1.468 1.00 . A A . 58 ALA HB1 1 1
1 933 1 1 92 ALA HB2 H -9.493 2.005 1.411 1.00 . A A . 58 ALA HB2 1 1
1 934 1 1 92 ALA HB3 H -10.461 0.528 1.627 1.00 . A A . 58 ALA HB3 1 1
1 935 1 1 92 ALA N N -9.932 -0.556 -0.772 1.00 . A A . 58 ALA N 1 1
1 936 1 1 92 ALA O O -7.383 1.025 -0.698 1.00 . A A . 58 ALA O 1 1
1 937 1 1 93 PHE C C -6.766 3.578 -2.221 1.00 . A A . 59 PHE C 1 1
1 938 1 1 93 PHE CA C -7.656 2.622 -3.022 1.00 . A A . 59 PHE CA 1 1
1 939 1 1 93 PHE CB C -8.299 3.255 -4.267 1.00 . A A . 59 PHE CB 1 1
1 940 1 1 93 PHE CD1 C -7.168 5.369 -5.017 1.00 . A A . 59 PHE CD1 1 1
1 941 1 1 93 PHE CD2 C -6.764 3.368 -6.319 1.00 . A A . 59 PHE CD2 1 1
1 942 1 1 93 PHE CE1 C -6.331 6.094 -5.871 1.00 . A A . 59 PHE CE1 1 1
1 943 1 1 93 PHE CE2 C -5.892 4.089 -7.147 1.00 . A A . 59 PHE CE2 1 1
1 944 1 1 93 PHE CG C -7.384 4.002 -5.222 1.00 . A A . 59 PHE CG 1 1
1 945 1 1 93 PHE CZ C -5.657 5.447 -6.916 1.00 . A A . 59 PHE CZ 1 1
1 946 1 1 93 PHE H H -9.657 2.420 -2.369 1.00 . A A . 59 PHE H 1 1
1 947 1 1 93 PHE HA H -7.037 1.780 -3.332 1.00 . A A . 59 PHE HA 1 1
1 948 1 1 93 PHE HB2 H -8.808 2.469 -4.825 1.00 . A A . 59 PHE HB2 1 1
1 949 1 1 93 PHE HB3 H -9.064 3.955 -3.930 1.00 . A A . 59 PHE HB3 1 1
1 950 1 1 93 PHE HD1 H -7.659 5.877 -4.200 1.00 . A A . 59 PHE HD1 1 1
1 951 1 1 93 PHE HD2 H -6.948 2.330 -6.554 1.00 . A A . 59 PHE HD2 1 1
1 952 1 1 93 PHE HE1 H -6.225 7.156 -5.713 1.00 . A A . 59 PHE HE1 1 1
1 953 1 1 93 PHE HE2 H -5.401 3.595 -7.973 1.00 . A A . 59 PHE HE2 1 1
1 954 1 1 93 PHE HZ H -4.964 5.984 -7.546 1.00 . A A . 59 PHE HZ 1 1
1 955 1 1 93 PHE N N -8.713 2.129 -2.158 1.00 . A A . 59 PHE N 1 1
1 956 1 1 93 PHE O O -7.035 4.776 -2.144 1.00 . A A . 59 PHE O 1 1
1 957 1 1 94 VAL C C -3.679 4.305 -1.975 1.00 . A A . 60 VAL C 1 1
1 958 1 1 94 VAL CA C -4.709 3.870 -0.944 1.00 . A A . 60 VAL CA 1 1
1 959 1 1 94 VAL CB C -4.051 3.128 0.220 1.00 . A A . 60 VAL CB 1 1
1 960 1 1 94 VAL CG1 C -2.990 3.975 0.921 1.00 . A A . 60 VAL CG1 1 1
1 961 1 1 94 VAL CG2 C -5.124 2.794 1.251 1.00 . A A . 60 VAL CG2 1 1
1 962 1 1 94 VAL H H -5.565 2.037 -1.651 1.00 . A A . 60 VAL H 1 1
1 963 1 1 94 VAL HA H -5.193 4.764 -0.553 1.00 . A A . 60 VAL HA 1 1
1 964 1 1 94 VAL HB H -3.576 2.213 -0.137 1.00 . A A . 60 VAL HB 1 1
1 965 1 1 94 VAL HG11 H -3.427 4.922 1.237 1.00 . A A . 60 VAL HG11 1 1
1 966 1 1 94 VAL HG12 H -2.615 3.445 1.796 1.00 . A A . 60 VAL HG12 1 1
1 967 1 1 94 VAL HG13 H -2.152 4.160 0.249 1.00 . A A . 60 VAL HG13 1 1
1 968 1 1 94 VAL HG21 H -5.690 3.700 1.466 1.00 . A A . 60 VAL HG21 1 1
1 969 1 1 94 VAL HG22 H -5.796 2.031 0.858 1.00 . A A . 60 VAL HG22 1 1
1 970 1 1 94 VAL HG23 H -4.652 2.441 2.168 1.00 . A A . 60 VAL HG23 1 1
1 971 1 1 94 VAL N N -5.697 3.038 -1.620 1.00 . A A . 60 VAL N 1 1
1 972 1 1 94 VAL O O -3.502 3.624 -2.983 1.00 . A A . 60 VAL O 1 1
1 973 1 1 95 ARG C C -0.833 6.535 -2.047 1.00 . A A . 61 ARG C 1 1
1 974 1 1 95 ARG CA C -2.117 6.030 -2.703 1.00 . A A . 61 ARG CA 1 1
1 975 1 1 95 ARG CB C -2.899 7.154 -3.395 1.00 . A A . 61 ARG CB 1 1
1 976 1 1 95 ARG CD C -3.073 8.643 -5.367 1.00 . A A . 61 ARG CD 1 1
1 977 1 1 95 ARG CG C -2.224 7.565 -4.699 1.00 . A A . 61 ARG CG 1 1
1 978 1 1 95 ARG CZ C -3.734 8.868 -7.736 1.00 . A A . 61 ARG CZ 1 1
1 979 1 1 95 ARG H H -3.132 5.906 -0.843 1.00 . A A . 61 ARG H 1 1
1 980 1 1 95 ARG HA H -1.867 5.271 -3.445 1.00 . A A . 61 ARG HA 1 1
1 981 1 1 95 ARG HB2 H -3.907 6.818 -3.636 1.00 . A A . 61 ARG HB2 1 1
1 982 1 1 95 ARG HB3 H -2.981 8.016 -2.732 1.00 . A A . 61 ARG HB3 1 1
1 983 1 1 95 ARG HD2 H -4.124 8.406 -5.204 1.00 . A A . 61 ARG HD2 1 1
1 984 1 1 95 ARG HD3 H -2.857 9.613 -4.920 1.00 . A A . 61 ARG HD3 1 1
1 985 1 1 95 ARG HE H -1.851 8.519 -7.110 1.00 . A A . 61 ARG HE 1 1
1 986 1 1 95 ARG HG2 H -1.216 7.935 -4.513 1.00 . A A . 61 ARG HG2 1 1
1 987 1 1 95 ARG HG3 H -2.179 6.696 -5.357 1.00 . A A . 61 ARG HG3 1 1
1 988 1 1 95 ARG HH11 H -5.245 9.221 -6.429 1.00 . A A . 61 ARG HH11 1 1
1 989 1 1 95 ARG HH12 H -5.688 9.252 -8.122 1.00 . A A . 61 ARG HH12 1 1
1 990 1 1 95 ARG HH21 H -2.447 8.600 -9.281 1.00 . A A . 61 ARG HH21 1 1
1 991 1 1 95 ARG HH22 H -4.110 8.914 -9.732 1.00 . A A . 61 ARG HH22 1 1
1 992 1 1 95 ARG N N -3.005 5.433 -1.727 1.00 . A A . 61 ARG N 1 1
1 993 1 1 95 ARG NE N -2.802 8.675 -6.804 1.00 . A A . 61 ARG NE 1 1
1 994 1 1 95 ARG NH1 N -4.989 9.140 -7.402 1.00 . A A . 61 ARG NH1 1 1
1 995 1 1 95 ARG NH2 N -3.404 8.793 -9.021 1.00 . A A . 61 ARG NH2 1 1
1 996 1 1 95 ARG O O -0.895 7.216 -1.027 1.00 . A A . 61 ARG O 1 1
1 997 1 1 96 PHE C C 2.331 7.584 -3.050 1.00 . A A . 62 PHE C 1 1
1 998 1 1 96 PHE CA C 1.621 6.652 -2.078 1.00 . A A . 62 PHE CA 1 1
1 999 1 1 96 PHE CB C 2.561 5.476 -1.797 1.00 . A A . 62 PHE CB 1 1
1 1000 1 1 96 PHE CD1 C 1.040 4.089 -0.303 1.00 . A A . 62 PHE CD1 1 1
1 1001 1 1 96 PHE CD2 C 3.333 4.511 0.383 1.00 . A A . 62 PHE CD2 1 1
1 1002 1 1 96 PHE CE1 C 0.832 3.320 0.851 1.00 . A A . 62 PHE CE1 1 1
1 1003 1 1 96 PHE CE2 C 3.142 3.715 1.517 1.00 . A A . 62 PHE CE2 1 1
1 1004 1 1 96 PHE CG C 2.294 4.673 -0.543 1.00 . A A . 62 PHE CG 1 1
1 1005 1 1 96 PHE CZ C 1.900 3.111 1.742 1.00 . A A . 62 PHE CZ 1 1
1 1006 1 1 96 PHE H H 0.333 5.630 -3.452 1.00 . A A . 62 PHE H 1 1
1 1007 1 1 96 PHE HA H 1.466 7.191 -1.144 1.00 . A A . 62 PHE HA 1 1
1 1008 1 1 96 PHE HB2 H 2.568 4.810 -2.659 1.00 . A A . 62 PHE HB2 1 1
1 1009 1 1 96 PHE HB3 H 3.580 5.857 -1.724 1.00 . A A . 62 PHE HB3 1 1
1 1010 1 1 96 PHE HD1 H 0.234 4.228 -1.009 1.00 . A A . 62 PHE HD1 1 1
1 1011 1 1 96 PHE HD2 H 4.285 4.995 0.229 1.00 . A A . 62 PHE HD2 1 1
1 1012 1 1 96 PHE HE1 H -0.142 2.902 1.057 1.00 . A A . 62 PHE HE1 1 1
1 1013 1 1 96 PHE HE2 H 3.946 3.566 2.222 1.00 . A A . 62 PHE HE2 1 1
1 1014 1 1 96 PHE HZ H 1.781 2.480 2.611 1.00 . A A . 62 PHE HZ 1 1
1 1015 1 1 96 PHE N N 0.332 6.202 -2.621 1.00 . A A . 62 PHE N 1 1
1 1016 1 1 96 PHE O O 1.912 7.732 -4.195 1.00 . A A . 62 PHE O 1 1
1 1017 1 1 97 HIS C C 5.690 8.818 -3.385 1.00 . A A . 63 HIS C 1 1
1 1018 1 1 97 HIS CA C 4.200 9.134 -3.382 1.00 . A A . 63 HIS CA 1 1
1 1019 1 1 97 HIS CB C 3.984 10.577 -2.918 1.00 . A A . 63 HIS CB 1 1
1 1020 1 1 97 HIS CD2 C 3.493 10.164 -0.392 1.00 . A A . 63 HIS CD2 1 1
1 1021 1 1 97 HIS CE1 C 2.002 11.764 -0.111 1.00 . A A . 63 HIS CE1 1 1
1 1022 1 1 97 HIS CG C 3.305 10.822 -1.585 1.00 . A A . 63 HIS CG 1 1
1 1023 1 1 97 HIS H H 3.710 8.032 -1.630 1.00 . A A . 63 HIS H 1 1
1 1024 1 1 97 HIS HA H 3.872 9.056 -4.418 1.00 . A A . 63 HIS HA 1 1
1 1025 1 1 97 HIS HB2 H 4.948 11.086 -2.905 1.00 . A A . 63 HIS HB2 1 1
1 1026 1 1 97 HIS HB3 H 3.366 11.058 -3.677 1.00 . A A . 63 HIS HB3 1 1
1 1027 1 1 97 HIS HD2 H 4.157 9.341 -0.175 1.00 . A A . 63 HIS HD2 1 1
1 1028 1 1 97 HIS HE1 H 1.275 12.418 0.347 1.00 . A A . 63 HIS HE1 1 1
1 1029 1 1 97 HIS HE2 H 2.558 10.531 1.493 1.00 . A A . 63 HIS HE2 1 1
1 1030 1 1 97 HIS N N 3.419 8.203 -2.582 1.00 . A A . 63 HIS N 1 1
1 1031 1 1 97 HIS ND1 N 2.354 11.827 -1.399 1.00 . A A . 63 HIS ND1 1 1
1 1032 1 1 97 HIS NE2 N 2.661 10.775 0.518 1.00 . A A . 63 HIS NE2 1 1
1 1033 1 1 97 HIS O O 6.357 9.058 -4.391 1.00 . A A . 63 HIS O 1 1
1 1034 1 1 98 ASP C C 7.793 6.537 -2.893 1.00 . A A . 64 ASP C 1 1
1 1035 1 1 98 ASP CA C 7.613 7.889 -2.213 1.00 . A A . 64 ASP CA 1 1
1 1036 1 1 98 ASP CB C 8.019 7.778 -0.749 1.00 . A A . 64 ASP CB 1 1
1 1037 1 1 98 ASP CG C 8.544 9.106 -0.225 1.00 . A A . 64 ASP CG 1 1
1 1038 1 1 98 ASP H H 5.635 8.148 -1.470 1.00 . A A . 64 ASP H 1 1
1 1039 1 1 98 ASP HA H 8.238 8.631 -2.708 1.00 . A A . 64 ASP HA 1 1
1 1040 1 1 98 ASP HB2 H 7.153 7.457 -0.172 1.00 . A A . 64 ASP HB2 1 1
1 1041 1 1 98 ASP HB3 H 8.812 7.037 -0.650 1.00 . A A . 64 ASP HB3 1 1
1 1042 1 1 98 ASP N N 6.217 8.288 -2.284 1.00 . A A . 64 ASP N 1 1
1 1043 1 1 98 ASP O O 7.157 5.564 -2.503 1.00 . A A . 64 ASP O 1 1
1 1044 1 1 98 ASP OD1 O 9.757 9.352 -0.402 1.00 . A A . 64 ASP OD1 1 1
1 1045 1 1 98 ASP OD2 O 7.730 9.865 0.347 1.00 . A A . 64 ASP OD2 1 1
1 1046 1 1 99 LYS C C 9.466 4.190 -3.619 1.00 . A A . 65 LYS C 1 1
1 1047 1 1 99 LYS CA C 8.937 5.227 -4.601 1.00 . A A . 65 LYS CA 1 1
1 1048 1 1 99 LYS CB C 9.933 5.480 -5.734 1.00 . A A . 65 LYS CB 1 1
1 1049 1 1 99 LYS CD C 9.467 3.185 -6.782 1.00 . A A . 65 LYS CD 1 1
1 1050 1 1 99 LYS CE C 8.500 3.768 -7.809 1.00 . A A . 65 LYS CE 1 1
1 1051 1 1 99 LYS CG C 10.526 4.193 -6.323 1.00 . A A . 65 LYS CG 1 1
1 1052 1 1 99 LYS H H 9.141 7.314 -4.207 1.00 . A A . 65 LYS H 1 1
1 1053 1 1 99 LYS HA H 8.004 4.850 -5.019 1.00 . A A . 65 LYS HA 1 1
1 1054 1 1 99 LYS HB2 H 9.440 6.045 -6.525 1.00 . A A . 65 LYS HB2 1 1
1 1055 1 1 99 LYS HB3 H 10.745 6.098 -5.351 1.00 . A A . 65 LYS HB3 1 1
1 1056 1 1 99 LYS HD2 H 9.974 2.323 -7.216 1.00 . A A . 65 LYS HD2 1 1
1 1057 1 1 99 LYS HD3 H 8.893 2.838 -5.923 1.00 . A A . 65 LYS HD3 1 1
1 1058 1 1 99 LYS HE2 H 7.744 3.016 -8.029 1.00 . A A . 65 LYS HE2 1 1
1 1059 1 1 99 LYS HE3 H 8.018 4.648 -7.383 1.00 . A A . 65 LYS HE3 1 1
1 1060 1 1 99 LYS HG2 H 11.157 4.458 -7.171 1.00 . A A . 65 LYS HG2 1 1
1 1061 1 1 99 LYS HG3 H 11.153 3.717 -5.568 1.00 . A A . 65 LYS HG3 1 1
1 1062 1 1 99 LYS HZ1 H 8.524 4.511 -9.726 1.00 . A A . 65 LYS HZ1 1 1
1 1063 1 1 99 LYS HZ2 H 9.882 4.861 -8.874 1.00 . A A . 65 LYS HZ2 1 1
1 1064 1 1 99 LYS HZ3 H 9.644 3.339 -9.461 1.00 . A A . 65 LYS HZ3 1 1
1 1065 1 1 99 LYS N N 8.662 6.476 -3.907 1.00 . A A . 65 LYS N 1 1
1 1066 1 1 99 LYS NZ N 9.191 4.148 -9.060 1.00 . A A . 65 LYS NZ 1 1
1 1067 1 1 99 LYS O O 8.912 3.098 -3.532 1.00 . A A . 65 LYS O 1 1
1 1068 1 1 100 ARG C C 10.220 3.041 -0.913 1.00 . A A . 66 ARG C 1 1
1 1069 1 1 100 ARG CA C 11.172 3.582 -1.977 1.00 . A A . 66 ARG CA 1 1
1 1070 1 1 100 ARG CB C 12.438 4.194 -1.360 1.00 . A A . 66 ARG CB 1 1
1 1071 1 1 100 ARG CD C 11.719 6.649 -1.057 1.00 . A A . 66 ARG CD 1 1
1 1072 1 1 100 ARG CG C 12.190 5.353 -0.384 1.00 . A A . 66 ARG CG 1 1
1 1073 1 1 100 ARG CZ C 12.676 8.318 -2.623 1.00 . A A . 66 ARG CZ 1 1
1 1074 1 1 100 ARG H H 10.910 5.457 -2.962 1.00 . A A . 66 ARG H 1 1
1 1075 1 1 100 ARG HA H 11.499 2.731 -2.573 1.00 . A A . 66 ARG HA 1 1
1 1076 1 1 100 ARG HB2 H 12.948 3.402 -0.811 1.00 . A A . 66 ARG HB2 1 1
1 1077 1 1 100 ARG HB3 H 13.096 4.530 -2.161 1.00 . A A . 66 ARG HB3 1 1
1 1078 1 1 100 ARG HD2 H 10.736 6.495 -1.502 1.00 . A A . 66 ARG HD2 1 1
1 1079 1 1 100 ARG HD3 H 11.636 7.417 -0.288 1.00 . A A . 66 ARG HD3 1 1
1 1080 1 1 100 ARG HE H 13.352 6.426 -2.404 1.00 . A A . 66 ARG HE 1 1
1 1081 1 1 100 ARG HG2 H 11.451 5.044 0.355 1.00 . A A . 66 ARG HG2 1 1
1 1082 1 1 100 ARG HG3 H 13.128 5.561 0.130 1.00 . A A . 66 ARG HG3 1 1
1 1083 1 1 100 ARG HH11 H 11.137 9.061 -1.509 1.00 . A A . 66 ARG HH11 1 1
1 1084 1 1 100 ARG HH12 H 11.832 10.168 -2.661 1.00 . A A . 66 ARG HH12 1 1
1 1085 1 1 100 ARG HH21 H 14.230 7.916 -3.871 1.00 . A A . 66 ARG HH21 1 1
1 1086 1 1 100 ARG HH22 H 13.577 9.532 -3.989 1.00 . A A . 66 ARG HH22 1 1
1 1087 1 1 100 ARG N N 10.528 4.526 -2.880 1.00 . A A . 66 ARG N 1 1
1 1088 1 1 100 ARG NE N 12.665 7.095 -2.085 1.00 . A A . 66 ARG NE 1 1
1 1089 1 1 100 ARG NH1 N 11.814 9.254 -2.233 1.00 . A A . 66 ARG NH1 1 1
1 1090 1 1 100 ARG NH2 N 13.565 8.614 -3.569 1.00 . A A . 66 ARG NH2 1 1
1 1091 1 1 100 ARG O O 10.345 1.887 -0.510 1.00 . A A . 66 ARG O 1 1
1 1092 1 1 101 ASP C C 7.154 2.668 -0.056 1.00 . A A . 67 ASP C 1 1
1 1093 1 1 101 ASP CA C 8.328 3.415 0.569 1.00 . A A . 67 ASP CA 1 1
1 1094 1 1 101 ASP CB C 7.822 4.621 1.360 1.00 . A A . 67 ASP CB 1 1
1 1095 1 1 101 ASP CG C 8.954 5.349 2.081 1.00 . A A . 67 ASP CG 1 1
1 1096 1 1 101 ASP H H 9.175 4.789 -0.830 1.00 . A A . 67 ASP H 1 1
1 1097 1 1 101 ASP HA H 8.840 2.735 1.249 1.00 . A A . 67 ASP HA 1 1
1 1098 1 1 101 ASP HB2 H 7.327 5.310 0.675 1.00 . A A . 67 ASP HB2 1 1
1 1099 1 1 101 ASP HB3 H 7.096 4.278 2.098 1.00 . A A . 67 ASP HB3 1 1
1 1100 1 1 101 ASP N N 9.260 3.853 -0.459 1.00 . A A . 67 ASP N 1 1
1 1101 1 1 101 ASP O O 6.481 1.895 0.629 1.00 . A A . 67 ASP O 1 1
1 1102 1 1 101 ASP OD1 O 9.932 4.676 2.477 1.00 . A A . 67 ASP OD1 1 1
1 1103 1 1 101 ASP OD2 O 8.830 6.587 2.230 1.00 . A A . 67 ASP OD2 1 1
1 1104 1 1 102 ALA C C 6.223 0.838 -2.474 1.00 . A A . 68 ALA C 1 1
1 1105 1 1 102 ALA CA C 5.818 2.245 -2.058 1.00 . A A . 68 ALA CA 1 1
1 1106 1 1 102 ALA CB C 5.512 3.082 -3.301 1.00 . A A . 68 ALA CB 1 1
1 1107 1 1 102 ALA H H 7.465 3.528 -1.890 1.00 . A A . 68 ALA H 1 1
1 1108 1 1 102 ALA HA H 4.945 2.195 -1.408 1.00 . A A . 68 ALA HA 1 1
1 1109 1 1 102 ALA HB1 H 5.079 4.039 -3.009 1.00 . A A . 68 ALA HB1 1 1
1 1110 1 1 102 ALA HB2 H 6.434 3.230 -3.863 1.00 . A A . 68 ALA HB2 1 1
1 1111 1 1 102 ALA HB3 H 4.799 2.554 -3.935 1.00 . A A . 68 ALA HB3 1 1
1 1112 1 1 102 ALA N N 6.900 2.887 -1.351 1.00 . A A . 68 ALA N 1 1
1 1113 1 1 102 ALA O O 5.432 -0.099 -2.357 1.00 . A A . 68 ALA O 1 1
1 1114 1 1 103 GLU C C 8.237 -1.490 -2.116 1.00 . A A . 69 GLU C 1 1
1 1115 1 1 103 GLU CA C 7.933 -0.647 -3.351 1.00 . A A . 69 GLU CA 1 1
1 1116 1 1 103 GLU CB C 9.155 -0.555 -4.265 1.00 . A A . 69 GLU CB 1 1
1 1117 1 1 103 GLU CD C 11.626 -0.067 -4.385 1.00 . A A . 69 GLU CD 1 1
1 1118 1 1 103 GLU CG C 10.337 0.143 -3.591 1.00 . A A . 69 GLU CG 1 1
1 1119 1 1 103 GLU H H 8.074 1.462 -3.063 1.00 . A A . 69 GLU H 1 1
1 1120 1 1 103 GLU HA H 7.143 -1.145 -3.915 1.00 . A A . 69 GLU HA 1 1
1 1121 1 1 103 GLU HB2 H 9.452 -1.568 -4.539 1.00 . A A . 69 GLU HB2 1 1
1 1122 1 1 103 GLU HB3 H 8.892 -0.014 -5.174 1.00 . A A . 69 GLU HB3 1 1
1 1123 1 1 103 GLU HG2 H 10.132 1.211 -3.510 1.00 . A A . 69 GLU HG2 1 1
1 1124 1 1 103 GLU HG3 H 10.454 -0.242 -2.578 1.00 . A A . 69 GLU HG3 1 1
1 1125 1 1 103 GLU N N 7.456 0.669 -2.964 1.00 . A A . 69 GLU N 1 1
1 1126 1 1 103 GLU O O 8.189 -2.713 -2.188 1.00 . A A . 69 GLU O 1 1
1 1127 1 1 103 GLU OE1 O 11.857 0.716 -5.331 1.00 . A A . 69 GLU OE1 1 1
1 1128 1 1 103 GLU OE2 O 12.371 -1.010 -4.037 1.00 . A A . 69 GLU OE2 1 1
1 1129 1 1 104 ASP C C 7.518 -2.144 0.832 1.00 . A A . 70 ASP C 1 1
1 1130 1 1 104 ASP CA C 8.817 -1.598 0.244 1.00 . A A . 70 ASP CA 1 1
1 1131 1 1 104 ASP CB C 9.526 -0.693 1.248 1.00 . A A . 70 ASP CB 1 1
1 1132 1 1 104 ASP CG C 9.917 -1.457 2.509 1.00 . A A . 70 ASP CG 1 1
1 1133 1 1 104 ASP H H 8.614 0.151 -0.955 1.00 . A A . 70 ASP H 1 1
1 1134 1 1 104 ASP HA H 9.474 -2.437 0.014 1.00 . A A . 70 ASP HA 1 1
1 1135 1 1 104 ASP HB2 H 10.428 -0.289 0.789 1.00 . A A . 70 ASP HB2 1 1
1 1136 1 1 104 ASP HB3 H 8.862 0.130 1.510 1.00 . A A . 70 ASP HB3 1 1
1 1137 1 1 104 ASP N N 8.548 -0.857 -0.978 1.00 . A A . 70 ASP N 1 1
1 1138 1 1 104 ASP O O 7.453 -3.318 1.184 1.00 . A A . 70 ASP O 1 1
1 1139 1 1 104 ASP OD1 O 10.734 -2.398 2.379 1.00 . A A . 70 ASP OD1 1 1
1 1140 1 1 104 ASP OD2 O 9.402 -1.097 3.589 1.00 . A A . 70 ASP OD2 1 1
1 1141 1 1 105 ALA C C 4.604 -2.849 0.611 1.00 . A A . 71 ALA C 1 1
1 1142 1 1 105 ALA CA C 5.198 -1.745 1.481 1.00 . A A . 71 ALA CA 1 1
1 1143 1 1 105 ALA CB C 4.243 -0.555 1.546 1.00 . A A . 71 ALA CB 1 1
1 1144 1 1 105 ALA H H 6.568 -0.347 0.640 1.00 . A A . 71 ALA H 1 1
1 1145 1 1 105 ALA HA H 5.351 -2.140 2.486 1.00 . A A . 71 ALA HA 1 1
1 1146 1 1 105 ALA HB1 H 3.290 -0.871 1.968 1.00 . A A . 71 ALA HB1 1 1
1 1147 1 1 105 ALA HB2 H 4.679 0.229 2.166 1.00 . A A . 71 ALA HB2 1 1
1 1148 1 1 105 ALA HB3 H 4.074 -0.166 0.541 1.00 . A A . 71 ALA HB3 1 1
1 1149 1 1 105 ALA N N 6.477 -1.307 0.940 1.00 . A A . 71 ALA N 1 1
1 1150 1 1 105 ALA O O 3.904 -3.733 1.104 1.00 . A A . 71 ALA O 1 1
1 1151 1 1 106 MET C C 5.266 -5.080 -1.472 1.00 . A A . 72 MET C 1 1
1 1152 1 1 106 MET CA C 4.448 -3.806 -1.637 1.00 . A A . 72 MET CA 1 1
1 1153 1 1 106 MET CB C 4.647 -3.220 -3.028 1.00 . A A . 72 MET CB 1 1
1 1154 1 1 106 MET CE C 5.537 -2.134 -5.714 1.00 . A A . 72 MET CE 1 1
1 1155 1 1 106 MET CG C 4.591 -4.251 -4.147 1.00 . A A . 72 MET CG 1 1
1 1156 1 1 106 MET H H 5.428 -2.024 -1.046 1.00 . A A . 72 MET H 1 1
1 1157 1 1 106 MET HA H 3.391 -4.029 -1.488 1.00 . A A . 72 MET HA 1 1
1 1158 1 1 106 MET HB2 H 3.880 -2.466 -3.201 1.00 . A A . 72 MET HB2 1 1
1 1159 1 1 106 MET HB3 H 5.625 -2.738 -3.057 1.00 . A A . 72 MET HB3 1 1
1 1160 1 1 106 MET HE1 H 5.237 -1.419 -4.948 1.00 . A A . 72 MET HE1 1 1
1 1161 1 1 106 MET HE2 H 6.536 -2.502 -5.482 1.00 . A A . 72 MET HE2 1 1
1 1162 1 1 106 MET HE3 H 5.552 -1.627 -6.679 1.00 . A A . 72 MET HE3 1 1
1 1163 1 1 106 MET HG2 H 5.524 -4.815 -4.138 1.00 . A A . 72 MET HG2 1 1
1 1164 1 1 106 MET HG3 H 3.765 -4.936 -3.961 1.00 . A A . 72 MET HG3 1 1
1 1165 1 1 106 MET N N 4.885 -2.797 -0.691 1.00 . A A . 72 MET N 1 1
1 1166 1 1 106 MET O O 4.715 -6.179 -1.493 1.00 . A A . 72 MET O 1 1
1 1167 1 1 106 MET SD S 4.361 -3.512 -5.788 1.00 . A A . 72 MET SD 1 1
1 1168 1 1 107 ASP C C 7.443 -6.640 0.260 1.00 . A A . 73 ASP C 1 1
1 1169 1 1 107 ASP CA C 7.467 -6.085 -1.168 1.00 . A A . 73 ASP CA 1 1
1 1170 1 1 107 ASP CB C 8.883 -5.673 -1.575 1.00 . A A . 73 ASP CB 1 1
1 1171 1 1 107 ASP CG C 9.829 -6.866 -1.642 1.00 . A A . 73 ASP CG 1 1
1 1172 1 1 107 ASP H H 6.999 -4.021 -1.267 1.00 . A A . 73 ASP H 1 1
1 1173 1 1 107 ASP HA H 7.103 -6.851 -1.852 1.00 . A A . 73 ASP HA 1 1
1 1174 1 1 107 ASP HB2 H 8.844 -5.210 -2.561 1.00 . A A . 73 ASP HB2 1 1
1 1175 1 1 107 ASP HB3 H 9.263 -4.940 -0.863 1.00 . A A . 73 ASP HB3 1 1
1 1176 1 1 107 ASP N N 6.583 -4.941 -1.302 1.00 . A A . 73 ASP N 1 1
1 1177 1 1 107 ASP O O 8.178 -7.577 0.576 1.00 . A A . 73 ASP O 1 1
1 1178 1 1 107 ASP OD1 O 9.517 -7.806 -2.403 1.00 . A A . 73 ASP OD1 1 1
1 1179 1 1 107 ASP OD2 O 10.861 -6.830 -0.931 1.00 . A A . 73 ASP OD2 1 1
1 1180 1 1 108 ALA C C 5.159 -6.741 3.041 1.00 . A A . 74 ALA C 1 1
1 1181 1 1 108 ALA CA C 6.566 -6.452 2.537 1.00 . A A . 74 ALA CA 1 1
1 1182 1 1 108 ALA CB C 7.169 -5.312 3.345 1.00 . A A . 74 ALA CB 1 1
1 1183 1 1 108 ALA H H 5.996 -5.322 0.837 1.00 . A A . 74 ALA H 1 1
1 1184 1 1 108 ALA HA H 7.171 -7.347 2.683 1.00 . A A . 74 ALA HA 1 1
1 1185 1 1 108 ALA HB1 H 6.540 -4.434 3.196 1.00 . A A . 74 ALA HB1 1 1
1 1186 1 1 108 ALA HB2 H 7.190 -5.577 4.403 1.00 . A A . 74 ALA HB2 1 1
1 1187 1 1 108 ALA HB3 H 8.181 -5.104 2.996 1.00 . A A . 74 ALA HB3 1 1
1 1188 1 1 108 ALA N N 6.607 -6.069 1.136 1.00 . A A . 74 ALA N 1 1
1 1189 1 1 108 ALA O O 5.008 -7.178 4.182 1.00 . A A . 74 ALA O 1 1
1 1190 1 1 109 MET C C 1.901 -7.486 1.582 1.00 . A A . 75 MET C 1 1
1 1191 1 1 109 MET CA C 2.766 -6.823 2.650 1.00 . A A . 75 MET CA 1 1
1 1192 1 1 109 MET CB C 2.067 -5.548 3.109 1.00 . A A . 75 MET CB 1 1
1 1193 1 1 109 MET CE C 1.019 -3.212 4.997 1.00 . A A . 75 MET CE 1 1
1 1194 1 1 109 MET CG C 1.152 -5.879 4.283 1.00 . A A . 75 MET CG 1 1
1 1195 1 1 109 MET H H 4.286 -6.108 1.312 1.00 . A A . 75 MET H 1 1
1 1196 1 1 109 MET HA H 2.828 -7.505 3.499 1.00 . A A . 75 MET HA 1 1
1 1197 1 1 109 MET HB2 H 2.803 -4.808 3.421 1.00 . A A . 75 MET HB2 1 1
1 1198 1 1 109 MET HB3 H 1.482 -5.158 2.277 1.00 . A A . 75 MET HB3 1 1
1 1199 1 1 109 MET HE1 H 0.427 -2.310 5.154 1.00 . A A . 75 MET HE1 1 1
1 1200 1 1 109 MET HE2 H 1.603 -3.428 5.892 1.00 . A A . 75 MET HE2 1 1
1 1201 1 1 109 MET HE3 H 1.688 -3.064 4.149 1.00 . A A . 75 MET HE3 1 1
1 1202 1 1 109 MET HG2 H 0.627 -6.809 4.058 1.00 . A A . 75 MET HG2 1 1
1 1203 1 1 109 MET HG3 H 1.774 -6.055 5.161 1.00 . A A . 75 MET HG3 1 1
1 1204 1 1 109 MET N N 4.122 -6.513 2.222 1.00 . A A . 75 MET N 1 1
1 1205 1 1 109 MET O O 1.008 -8.253 1.935 1.00 . A A . 75 MET O 1 1
1 1206 1 1 109 MET SD S -0.080 -4.610 4.672 1.00 . A A . 75 MET SD 1 1
1 1207 1 1 110 ASP C C 1.508 -9.387 -0.654 1.00 . A A . 76 ASP C 1 1
1 1208 1 1 110 ASP CA C 1.289 -7.878 -0.702 1.00 . A A . 76 ASP CA 1 1
1 1209 1 1 110 ASP CB C 1.580 -7.341 -2.105 1.00 . A A . 76 ASP CB 1 1
1 1210 1 1 110 ASP CG C 1.205 -8.341 -3.196 1.00 . A A . 76 ASP CG 1 1
1 1211 1 1 110 ASP H H 2.854 -6.591 -0.014 1.00 . A A . 76 ASP H 1 1
1 1212 1 1 110 ASP HA H 0.247 -7.682 -0.451 1.00 . A A . 76 ASP HA 1 1
1 1213 1 1 110 ASP HB2 H 1.006 -6.428 -2.255 1.00 . A A . 76 ASP HB2 1 1
1 1214 1 1 110 ASP HB3 H 2.640 -7.095 -2.183 1.00 . A A . 76 ASP HB3 1 1
1 1215 1 1 110 ASP N N 2.127 -7.224 0.289 1.00 . A A . 76 ASP N 1 1
1 1216 1 1 110 ASP O O 2.628 -9.872 -0.489 1.00 . A A . 76 ASP O 1 1
1 1217 1 1 110 ASP OD1 O -0.014 -8.531 -3.404 1.00 . A A . 76 ASP OD1 1 1
1 1218 1 1 110 ASP OD2 O 2.138 -8.905 -3.813 1.00 . A A . 76 ASP OD2 1 1
1 1219 1 1 111 GLY C C 0.623 -12.202 0.549 1.00 . A A . 77 GLY C 1 1
1 1220 1 1 111 GLY CA C 0.426 -11.581 -0.833 1.00 . A A . 77 GLY CA 1 1
1 1221 1 1 111 GLY H H -0.472 -9.639 -0.900 1.00 . A A . 77 GLY H 1 1
1 1222 1 1 111 GLY HA2 H -0.521 -11.933 -1.244 1.00 . A A . 77 GLY HA2 1 1
1 1223 1 1 111 GLY HA3 H 1.227 -11.913 -1.494 1.00 . A A . 77 GLY HA3 1 1
1 1224 1 1 111 GLY N N 0.407 -10.126 -0.798 1.00 . A A . 77 GLY N 1 1
1 1225 1 1 111 GLY O O 0.783 -13.417 0.651 1.00 . A A . 77 GLY O 1 1
1 1226 1 1 112 ALA C C -0.517 -12.451 3.526 1.00 . A A . 78 ALA C 1 1
1 1227 1 1 112 ALA CA C 0.789 -11.876 2.978 1.00 . A A . 78 ALA CA 1 1
1 1228 1 1 112 ALA CB C 1.318 -10.734 3.850 1.00 . A A . 78 ALA CB 1 1
1 1229 1 1 112 ALA H H 0.459 -10.402 1.478 1.00 . A A . 78 ALA H 1 1
1 1230 1 1 112 ALA HA H 1.516 -12.687 2.949 1.00 . A A . 78 ALA HA 1 1
1 1231 1 1 112 ALA HB1 H 0.583 -9.929 3.884 1.00 . A A . 78 ALA HB1 1 1
1 1232 1 1 112 ALA HB2 H 1.507 -11.102 4.859 1.00 . A A . 78 ALA HB2 1 1
1 1233 1 1 112 ALA HB3 H 2.249 -10.355 3.430 1.00 . A A . 78 ALA HB3 1 1
1 1234 1 1 112 ALA N N 0.609 -11.391 1.614 1.00 . A A . 78 ALA N 1 1
1 1235 1 1 112 ALA O O -0.795 -12.374 4.723 1.00 . A A . 78 ALA O 1 1
1 1236 1 1 113 VAL C C -2.647 -14.767 3.765 1.00 . A A . 79 VAL C 1 1
1 1237 1 1 113 VAL CA C -2.665 -13.488 2.935 1.00 . A A . 79 VAL CA 1 1
1 1238 1 1 113 VAL CB C -3.426 -13.704 1.625 1.00 . A A . 79 VAL CB 1 1
1 1239 1 1 113 VAL CG1 C -4.901 -14.020 1.775 1.00 . A A . 79 VAL CG1 1 1
1 1240 1 1 113 VAL CG2 C -3.289 -12.503 0.686 1.00 . A A . 79 VAL CG2 1 1
1 1241 1 1 113 VAL H H -0.965 -13.145 1.696 1.00 . A A . 79 VAL H 1 1
1 1242 1 1 113 VAL HA H -3.150 -12.706 3.518 1.00 . A A . 79 VAL HA 1 1
1 1243 1 1 113 VAL HB H -3.012 -14.591 1.148 1.00 . A A . 79 VAL HB 1 1
1 1244 1 1 113 VAL HG11 H -5.424 -13.176 2.226 1.00 . A A . 79 VAL HG11 1 1
1 1245 1 1 113 VAL HG12 H -5.300 -14.198 0.777 1.00 . A A . 79 VAL HG12 1 1
1 1246 1 1 113 VAL HG13 H -5.048 -14.926 2.363 1.00 . A A . 79 VAL HG13 1 1
1 1247 1 1 113 VAL HG21 H -3.646 -11.604 1.190 1.00 . A A . 79 VAL HG21 1 1
1 1248 1 1 113 VAL HG22 H -2.248 -12.365 0.396 1.00 . A A . 79 VAL HG22 1 1
1 1249 1 1 113 VAL HG23 H -3.881 -12.670 -0.213 1.00 . A A . 79 VAL HG23 1 1
1 1250 1 1 113 VAL N N -1.321 -13.028 2.634 1.00 . A A . 79 VAL N 1 1
1 1251 1 1 113 VAL O O -1.616 -15.437 3.860 1.00 . A A . 79 VAL O 1 1
1 1252 1 1 114 LEU C C -5.367 -16.865 5.169 1.00 . A A . 80 LEU C 1 1
1 1253 1 1 114 LEU CA C -3.933 -16.335 5.136 1.00 . A A . 80 LEU CA 1 1
1 1254 1 1 114 LEU CB C -3.381 -16.142 6.559 1.00 . A A . 80 LEU CB 1 1
1 1255 1 1 114 LEU CD1 C -3.651 -15.324 8.893 1.00 . A A . 80 LEU CD1 1 1
1 1256 1 1 114 LEU CD2 C -4.843 -14.137 7.074 1.00 . A A . 80 LEU CD2 1 1
1 1257 1 1 114 LEU CG C -4.360 -15.499 7.554 1.00 . A A . 80 LEU CG 1 1
1 1258 1 1 114 LEU H H -4.578 -14.479 4.260 1.00 . A A . 80 LEU H 1 1
1 1259 1 1 114 LEU HA H -3.322 -17.091 4.643 1.00 . A A . 80 LEU HA 1 1
1 1260 1 1 114 LEU HB2 H -3.115 -17.127 6.944 1.00 . A A . 80 LEU HB2 1 1
1 1261 1 1 114 LEU HB3 H -2.475 -15.538 6.508 1.00 . A A . 80 LEU HB3 1 1
1 1262 1 1 114 LEU HD11 H -3.311 -16.292 9.261 1.00 . A A . 80 LEU HD11 1 1
1 1263 1 1 114 LEU HD12 H -2.793 -14.663 8.773 1.00 . A A . 80 LEU HD12 1 1
1 1264 1 1 114 LEU HD13 H -4.344 -14.894 9.616 1.00 . A A . 80 LEU HD13 1 1
1 1265 1 1 114 LEU HD21 H -5.473 -13.689 7.844 1.00 . A A . 80 LEU HD21 1 1
1 1266 1 1 114 LEU HD22 H -3.986 -13.492 6.883 1.00 . A A . 80 LEU HD22 1 1
1 1267 1 1 114 LEU HD23 H -5.433 -14.258 6.166 1.00 . A A . 80 LEU HD23 1 1
1 1268 1 1 114 LEU HG H -5.223 -16.149 7.701 1.00 . A A . 80 LEU HG 1 1
1 1269 1 1 114 LEU N N -3.791 -15.103 4.363 1.00 . A A . 80 LEU N 1 1
1 1270 1 1 114 LEU O O -5.632 -17.843 5.867 1.00 . A A . 80 LEU O 1 1
1 1271 1 1 115 ASP C C -8.319 -16.557 3.049 1.00 . A A . 81 ASP C 1 1
1 1272 1 1 115 ASP CA C -7.692 -16.635 4.441 1.00 . A A . 81 ASP CA 1 1
1 1273 1 1 115 ASP CB C -8.447 -15.761 5.443 1.00 . A A . 81 ASP CB 1 1
1 1274 1 1 115 ASP CG C -9.871 -16.259 5.691 1.00 . A A . 81 ASP CG 1 1
1 1275 1 1 115 ASP H H -6.022 -15.457 3.850 1.00 . A A . 81 ASP H 1 1
1 1276 1 1 115 ASP HA H -7.750 -17.671 4.776 1.00 . A A . 81 ASP HA 1 1
1 1277 1 1 115 ASP HB2 H -7.903 -15.760 6.387 1.00 . A A . 81 ASP HB2 1 1
1 1278 1 1 115 ASP HB3 H -8.479 -14.740 5.062 1.00 . A A . 81 ASP HB3 1 1
1 1279 1 1 115 ASP N N -6.287 -16.238 4.433 1.00 . A A . 81 ASP N 1 1
1 1280 1 1 115 ASP O O -9.514 -16.801 2.886 1.00 . A A . 81 ASP O 1 1
1 1281 1 1 115 ASP OD1 O -10.009 -17.437 6.087 1.00 . A A . 81 ASP OD1 1 1
1 1282 1 1 115 ASP OD2 O -10.807 -15.455 5.484 1.00 . A A . 81 ASP OD2 1 1
1 1283 1 1 116 GLY C C -7.881 -14.710 0.091 1.00 . A A . 82 GLY C 1 1
1 1284 1 1 116 GLY CA C -7.980 -16.128 0.651 1.00 . A A . 82 GLY CA 1 1
1 1285 1 1 116 GLY H H -6.548 -16.025 2.219 1.00 . A A . 82 GLY H 1 1
1 1286 1 1 116 GLY HA2 H -7.366 -16.789 0.038 1.00 . A A . 82 GLY HA2 1 1
1 1287 1 1 116 GLY HA3 H -9.018 -16.454 0.585 1.00 . A A . 82 GLY HA3 1 1
1 1288 1 1 116 GLY N N -7.522 -16.219 2.034 1.00 . A A . 82 GLY N 1 1
1 1289 1 1 116 GLY O O -8.018 -14.515 -1.118 1.00 . A A . 82 GLY O 1 1
1 1290 1 1 117 ARG C C -7.099 -11.520 1.811 1.00 . A A . 83 ARG C 1 1
1 1291 1 1 117 ARG CA C -7.553 -12.317 0.597 1.00 . A A . 83 ARG CA 1 1
1 1292 1 1 117 ARG CB C -8.942 -11.831 0.181 1.00 . A A . 83 ARG CB 1 1
1 1293 1 1 117 ARG CD C -10.251 -9.741 0.491 1.00 . A A . 83 ARG CD 1 1
1 1294 1 1 117 ARG CG C -8.973 -10.326 -0.093 1.00 . A A . 83 ARG CG 1 1
1 1295 1 1 117 ARG CZ C -12.633 -9.710 -0.246 1.00 . A A . 83 ARG CZ 1 1
1 1296 1 1 117 ARG H H -7.509 -13.939 1.937 1.00 . A A . 83 ARG H 1 1
1 1297 1 1 117 ARG HA H -6.851 -12.184 -0.227 1.00 . A A . 83 ARG HA 1 1
1 1298 1 1 117 ARG HB2 H -9.268 -12.347 -0.723 1.00 . A A . 83 ARG HB2 1 1
1 1299 1 1 117 ARG HB3 H -9.638 -12.051 0.990 1.00 . A A . 83 ARG HB3 1 1
1 1300 1 1 117 ARG HD2 H -10.255 -9.980 1.554 1.00 . A A . 83 ARG HD2 1 1
1 1301 1 1 117 ARG HD3 H -10.227 -8.658 0.361 1.00 . A A . 83 ARG HD3 1 1
1 1302 1 1 117 ARG HE H -11.342 -11.227 -0.579 1.00 . A A . 83 ARG HE 1 1
1 1303 1 1 117 ARG HG2 H -8.121 -9.832 0.376 1.00 . A A . 83 ARG HG2 1 1
1 1304 1 1 117 ARG HG3 H -8.946 -10.156 -1.169 1.00 . A A . 83 ARG HG3 1 1
1 1305 1 1 117 ARG HH11 H -12.080 -8.001 0.710 1.00 . A A . 83 ARG HH11 1 1
1 1306 1 1 117 ARG HH12 H -13.744 -8.059 0.181 1.00 . A A . 83 ARG HH12 1 1
1 1307 1 1 117 ARG HH21 H -13.507 -11.259 -1.228 1.00 . A A . 83 ARG HH21 1 1
1 1308 1 1 117 ARG HH22 H -14.547 -9.892 -0.907 1.00 . A A . 83 ARG HH22 1 1
1 1309 1 1 117 ARG N N -7.649 -13.720 0.961 1.00 . A A . 83 ARG N 1 1
1 1310 1 1 117 ARG NE N -11.440 -10.311 -0.163 1.00 . A A . 83 ARG NE 1 1
1 1311 1 1 117 ARG NH1 N -12.836 -8.495 0.259 1.00 . A A . 83 ARG NH1 1 1
1 1312 1 1 117 ARG NH2 N -13.643 -10.336 -0.840 1.00 . A A . 83 ARG NH2 1 1
1 1313 1 1 117 ARG O O -7.831 -11.458 2.793 1.00 . A A . 83 ARG O 1 1
1 1314 1 1 118 GLU C C -4.984 -8.694 2.180 1.00 . A A . 84 GLU C 1 1
1 1315 1 1 118 GLU CA C -5.499 -9.992 2.797 1.00 . A A . 84 GLU CA 1 1
1 1316 1 1 118 GLU CB C -4.436 -10.557 3.739 1.00 . A A . 84 GLU CB 1 1
1 1317 1 1 118 GLU CD C -6.119 -11.364 5.477 1.00 . A A . 84 GLU CD 1 1
1 1318 1 1 118 GLU CG C -4.909 -11.724 4.612 1.00 . A A . 84 GLU CG 1 1
1 1319 1 1 118 GLU H H -5.293 -11.081 0.967 1.00 . A A . 84 GLU H 1 1
1 1320 1 1 118 GLU HA H -6.376 -9.788 3.413 1.00 . A A . 84 GLU HA 1 1
1 1321 1 1 118 GLU HB2 H -3.557 -10.845 3.163 1.00 . A A . 84 GLU HB2 1 1
1 1322 1 1 118 GLU HB3 H -4.141 -9.755 4.414 1.00 . A A . 84 GLU HB3 1 1
1 1323 1 1 118 GLU HG2 H -5.125 -12.592 3.990 1.00 . A A . 84 GLU HG2 1 1
1 1324 1 1 118 GLU HG3 H -4.084 -12.009 5.264 1.00 . A A . 84 GLU HG3 1 1
1 1325 1 1 118 GLU N N -5.911 -10.916 1.749 1.00 . A A . 84 GLU N 1 1
1 1326 1 1 118 GLU O O -5.419 -7.616 2.581 1.00 . A A . 84 GLU O 1 1
1 1327 1 1 118 GLU OE1 O -6.120 -10.245 6.041 1.00 . A A . 84 GLU OE1 1 1
1 1328 1 1 118 GLU OE2 O -7.031 -12.211 5.569 1.00 . A A . 84 GLU OE2 1 1
1 1329 1 1 119 LEU C C -3.309 -7.820 -0.944 1.00 . A A . 85 LEU C 1 1
1 1330 1 1 119 LEU CA C -3.502 -7.607 0.550 1.00 . A A . 85 LEU CA 1 1
1 1331 1 1 119 LEU CB C -2.087 -7.290 1.065 1.00 . A A . 85 LEU CB 1 1
1 1332 1 1 119 LEU CD1 C -2.869 -5.535 2.692 1.00 . A A . 85 LEU CD1 1 1
1 1333 1 1 119 LEU CD2 C -2.100 -7.790 3.530 1.00 . A A . 85 LEU CD2 1 1
1 1334 1 1 119 LEU CG C -1.925 -6.713 2.468 1.00 . A A . 85 LEU CG 1 1
1 1335 1 1 119 LEU H H -3.717 -9.685 0.914 1.00 . A A . 85 LEU H 1 1
1 1336 1 1 119 LEU HA H -4.165 -6.753 0.689 1.00 . A A . 85 LEU HA 1 1
1 1337 1 1 119 LEU HB2 H -1.478 -8.191 0.993 1.00 . A A . 85 LEU HB2 1 1
1 1338 1 1 119 LEU HB3 H -1.661 -6.556 0.381 1.00 . A A . 85 LEU HB3 1 1
1 1339 1 1 119 LEU HD11 H -2.670 -5.093 3.668 1.00 . A A . 85 LEU HD11 1 1
1 1340 1 1 119 LEU HD12 H -2.697 -4.795 1.911 1.00 . A A . 85 LEU HD12 1 1
1 1341 1 1 119 LEU HD13 H -3.904 -5.872 2.657 1.00 . A A . 85 LEU HD13 1 1
1 1342 1 1 119 LEU HD21 H -1.760 -7.399 4.490 1.00 . A A . 85 LEU HD21 1 1
1 1343 1 1 119 LEU HD22 H -3.151 -8.069 3.609 1.00 . A A . 85 LEU HD22 1 1
1 1344 1 1 119 LEU HD23 H -1.504 -8.658 3.252 1.00 . A A . 85 LEU HD23 1 1
1 1345 1 1 119 LEU HG H -0.902 -6.343 2.545 1.00 . A A . 85 LEU HG 1 1
1 1346 1 1 119 LEU N N -4.060 -8.782 1.209 1.00 . A A . 85 LEU N 1 1
1 1347 1 1 119 LEU O O -3.127 -8.942 -1.409 1.00 . A A . 85 LEU O 1 1
1 1348 1 1 120 ARG C C -2.477 -5.127 -3.240 1.00 . A A . 86 ARG C 1 1
1 1349 1 1 120 ARG CA C -2.936 -6.566 -3.054 1.00 . A A . 86 ARG CA 1 1
1 1350 1 1 120 ARG CB C -4.088 -6.891 -4.013 1.00 . A A . 86 ARG CB 1 1
1 1351 1 1 120 ARG CD C -3.000 -9.088 -4.613 1.00 . A A . 86 ARG CD 1 1
1 1352 1 1 120 ARG CG C -4.298 -8.396 -4.193 1.00 . A A . 86 ARG CG 1 1
1 1353 1 1 120 ARG CZ C -2.248 -11.435 -4.764 1.00 . A A . 86 ARG CZ 1 1
1 1354 1 1 120 ARG H H -3.672 -5.854 -1.211 1.00 . A A . 86 ARG H 1 1
1 1355 1 1 120 ARG HA H -2.089 -7.222 -3.254 1.00 . A A . 86 ARG HA 1 1
1 1356 1 1 120 ARG HB2 H -5.005 -6.431 -3.647 1.00 . A A . 86 ARG HB2 1 1
1 1357 1 1 120 ARG HB3 H -3.847 -6.466 -4.988 1.00 . A A . 86 ARG HB3 1 1
1 1358 1 1 120 ARG HD2 H -2.607 -8.608 -5.508 1.00 . A A . 86 ARG HD2 1 1
1 1359 1 1 120 ARG HD3 H -2.273 -8.997 -3.805 1.00 . A A . 86 ARG HD3 1 1
1 1360 1 1 120 ARG HE H -4.136 -10.802 -5.154 1.00 . A A . 86 ARG HE 1 1
1 1361 1 1 120 ARG HG2 H -4.644 -8.826 -3.253 1.00 . A A . 86 ARG HG2 1 1
1 1362 1 1 120 ARG HG3 H -5.059 -8.557 -4.955 1.00 . A A . 86 ARG HG3 1 1
1 1363 1 1 120 ARG HH11 H -0.798 -10.127 -4.184 1.00 . A A . 86 ARG HH11 1 1
1 1364 1 1 120 ARG HH12 H -0.291 -11.793 -4.314 1.00 . A A . 86 ARG HH12 1 1
1 1365 1 1 120 ARG HH21 H -3.445 -12.986 -5.310 1.00 . A A . 86 ARG HH21 1 1
1 1366 1 1 120 ARG HH22 H -1.793 -13.413 -4.940 1.00 . A A . 86 ARG HH22 1 1
1 1367 1 1 120 ARG N N -3.347 -6.697 -1.663 1.00 . A A . 86 ARG N 1 1
1 1368 1 1 120 ARG NE N -3.208 -10.516 -4.875 1.00 . A A . 86 ARG NE 1 1
1 1369 1 1 120 ARG NH1 N -1.015 -11.092 -4.391 1.00 . A A . 86 ARG NH1 1 1
1 1370 1 1 120 ARG NH2 N -2.515 -12.713 -5.026 1.00 . A A . 86 ARG NH2 1 1
1 1371 1 1 120 ARG O O -3.281 -4.201 -3.146 1.00 . A A . 86 ARG O 1 1
1 1372 1 1 121 VAL C C 0.375 -3.600 -4.844 1.00 . A A . 87 VAL C 1 1
1 1373 1 1 121 VAL CA C -0.628 -3.599 -3.698 1.00 . A A . 87 VAL CA 1 1
1 1374 1 1 121 VAL CB C -0.039 -3.059 -2.381 1.00 . A A . 87 VAL CB 1 1
1 1375 1 1 121 VAL CG1 C 0.769 -4.088 -1.611 1.00 . A A . 87 VAL CG1 1 1
1 1376 1 1 121 VAL CG2 C 0.863 -1.852 -2.626 1.00 . A A . 87 VAL CG2 1 1
1 1377 1 1 121 VAL H H -0.563 -5.725 -3.574 1.00 . A A . 87 VAL H 1 1
1 1378 1 1 121 VAL HA H -1.434 -2.924 -3.985 1.00 . A A . 87 VAL HA 1 1
1 1379 1 1 121 VAL HB H -0.860 -2.756 -1.731 1.00 . A A . 87 VAL HB 1 1
1 1380 1 1 121 VAL HG11 H 0.114 -4.895 -1.286 1.00 . A A . 87 VAL HG11 1 1
1 1381 1 1 121 VAL HG12 H 1.563 -4.470 -2.253 1.00 . A A . 87 VAL HG12 1 1
1 1382 1 1 121 VAL HG13 H 1.212 -3.623 -0.730 1.00 . A A . 87 VAL HG13 1 1
1 1383 1 1 121 VAL HG21 H 0.319 -1.096 -3.194 1.00 . A A . 87 VAL HG21 1 1
1 1384 1 1 121 VAL HG22 H 1.168 -1.435 -1.666 1.00 . A A . 87 VAL HG22 1 1
1 1385 1 1 121 VAL HG23 H 1.747 -2.150 -3.188 1.00 . A A . 87 VAL HG23 1 1
1 1386 1 1 121 VAL N N -1.183 -4.933 -3.506 1.00 . A A . 87 VAL N 1 1
1 1387 1 1 121 VAL O O 1.211 -4.495 -4.959 1.00 . A A . 87 VAL O 1 1
1 1388 1 1 122 GLN C C 0.845 -0.938 -7.366 1.00 . A A . 88 GLN C 1 1
1 1389 1 1 122 GLN CA C 1.050 -2.370 -6.890 1.00 . A A . 88 GLN CA 1 1
1 1390 1 1 122 GLN CB C 0.575 -3.360 -7.963 1.00 . A A . 88 GLN CB 1 1
1 1391 1 1 122 GLN CD C 2.758 -3.522 -9.258 1.00 . A A . 88 GLN CD 1 1
1 1392 1 1 122 GLN CG C 1.712 -4.271 -8.438 1.00 . A A . 88 GLN CG 1 1
1 1393 1 1 122 GLN H H -0.436 -1.862 -5.489 1.00 . A A . 88 GLN H 1 1
1 1394 1 1 122 GLN HA H 2.113 -2.506 -6.695 1.00 . A A . 88 GLN HA 1 1
1 1395 1 1 122 GLN HB2 H -0.209 -3.989 -7.544 1.00 . A A . 88 GLN HB2 1 1
1 1396 1 1 122 GLN HB3 H 0.154 -2.823 -8.813 1.00 . A A . 88 GLN HB3 1 1
1 1397 1 1 122 GLN HE21 H 4.279 -4.520 -8.349 1.00 . A A . 88 GLN HE21 1 1
1 1398 1 1 122 GLN HE22 H 4.760 -3.356 -9.564 1.00 . A A . 88 GLN HE22 1 1
1 1399 1 1 122 GLN HG2 H 2.193 -4.729 -7.574 1.00 . A A . 88 GLN HG2 1 1
1 1400 1 1 122 GLN HG3 H 1.303 -5.066 -9.061 1.00 . A A . 88 GLN HG3 1 1
1 1401 1 1 122 GLN N N 0.259 -2.568 -5.687 1.00 . A A . 88 GLN N 1 1
1 1402 1 1 122 GLN NE2 N 4.035 -3.824 -9.038 1.00 . A A . 88 GLN NE2 1 1
1 1403 1 1 122 GLN O O 0.019 -0.206 -6.830 1.00 . A A . 88 GLN O 1 1
1 1404 1 1 122 GLN OE1 O 2.427 -2.677 -10.087 1.00 . A A . 88 GLN OE1 1 1
1 1405 1 1 123 MET C C 0.277 1.112 -9.628 1.00 . A A . 89 MET C 1 1
1 1406 1 1 123 MET CA C 1.591 0.818 -8.905 1.00 . A A . 89 MET CA 1 1
1 1407 1 1 123 MET CB C 2.785 0.936 -9.849 1.00 . A A . 89 MET CB 1 1
1 1408 1 1 123 MET CE C 5.824 1.273 -7.009 1.00 . A A . 89 MET CE 1 1
1 1409 1 1 123 MET CG C 4.050 0.670 -9.026 1.00 . A A . 89 MET CG 1 1
1 1410 1 1 123 MET H H 2.247 -1.187 -8.811 1.00 . A A . 89 MET H 1 1
1 1411 1 1 123 MET HA H 1.719 1.524 -8.085 1.00 . A A . 89 MET HA 1 1
1 1412 1 1 123 MET HB2 H 2.691 0.186 -10.634 1.00 . A A . 89 MET HB2 1 1
1 1413 1 1 123 MET HB3 H 2.825 1.931 -10.293 1.00 . A A . 89 MET HB3 1 1
1 1414 1 1 123 MET HE1 H 6.260 1.998 -6.321 1.00 . A A . 89 MET HE1 1 1
1 1415 1 1 123 MET HE2 H 5.375 0.457 -6.443 1.00 . A A . 89 MET HE2 1 1
1 1416 1 1 123 MET HE3 H 6.600 0.884 -7.669 1.00 . A A . 89 MET HE3 1 1
1 1417 1 1 123 MET HG2 H 3.892 -0.195 -8.382 1.00 . A A . 89 MET HG2 1 1
1 1418 1 1 123 MET HG3 H 4.872 0.407 -9.692 1.00 . A A . 89 MET HG3 1 1
1 1419 1 1 123 MET N N 1.607 -0.534 -8.380 1.00 . A A . 89 MET N 1 1
1 1420 1 1 123 MET O O -0.324 0.222 -10.228 1.00 . A A . 89 MET O 1 1
1 1421 1 1 123 MET SD S 4.536 2.072 -7.989 1.00 . A A . 89 MET SD 1 1
1 1422 1 1 124 ALA C C -0.957 3.089 -11.753 1.00 . A A . 90 ALA C 1 1
1 1423 1 1 124 ALA CA C -1.345 2.810 -10.299 1.00 . A A . 90 ALA CA 1 1
1 1424 1 1 124 ALA CB C -1.905 4.073 -9.641 1.00 . A A . 90 ALA CB 1 1
1 1425 1 1 124 ALA H H 0.332 3.044 -9.007 1.00 . A A . 90 ALA H 1 1
1 1426 1 1 124 ALA HA H -2.131 2.058 -10.267 1.00 . A A . 90 ALA HA 1 1
1 1427 1 1 124 ALA HB1 H -1.196 4.892 -9.769 1.00 . A A . 90 ALA HB1 1 1
1 1428 1 1 124 ALA HB2 H -2.858 4.327 -10.106 1.00 . A A . 90 ALA HB2 1 1
1 1429 1 1 124 ALA HB3 H -2.061 3.892 -8.578 1.00 . A A . 90 ALA HB3 1 1
1 1430 1 1 124 ALA N N -0.167 2.369 -9.569 1.00 . A A . 90 ALA N 1 1
1 1431 1 1 124 ALA O O 0.176 3.472 -12.037 1.00 . A A . 90 ALA O 1 1
1 1432 1 1 125 ARG C C -3.012 3.770 -14.651 1.00 . A A . 91 ARG C 1 1
1 1433 1 1 125 ARG CA C -1.722 3.181 -14.098 1.00 . A A . 91 ARG CA 1 1
1 1434 1 1 125 ARG CB C -1.348 1.902 -14.857 1.00 . A A . 91 ARG CB 1 1
1 1435 1 1 125 ARG CD C 0.211 -0.045 -15.030 1.00 . A A . 91 ARG CD 1 1
1 1436 1 1 125 ARG CG C -0.079 1.262 -14.293 1.00 . A A . 91 ARG CG 1 1
1 1437 1 1 125 ARG CZ C 1.398 -1.347 -13.287 1.00 . A A . 91 ARG CZ 1 1
1 1438 1 1 125 ARG H H -2.802 2.546 -12.369 1.00 . A A . 91 ARG H 1 1
1 1439 1 1 125 ARG HA H -0.928 3.918 -14.217 1.00 . A A . 91 ARG HA 1 1
1 1440 1 1 125 ARG HB2 H -2.174 1.194 -14.799 1.00 . A A . 91 ARG HB2 1 1
1 1441 1 1 125 ARG HB3 H -1.183 2.149 -15.906 1.00 . A A . 91 ARG HB3 1 1
1 1442 1 1 125 ARG HD2 H -0.655 -0.701 -14.945 1.00 . A A . 91 ARG HD2 1 1
1 1443 1 1 125 ARG HD3 H 0.393 0.166 -16.084 1.00 . A A . 91 ARG HD3 1 1
1 1444 1 1 125 ARG HE H 2.241 -0.692 -15.005 1.00 . A A . 91 ARG HE 1 1
1 1445 1 1 125 ARG HG2 H 0.759 1.949 -14.416 1.00 . A A . 91 ARG HG2 1 1
1 1446 1 1 125 ARG HG3 H -0.224 1.046 -13.235 1.00 . A A . 91 ARG HG3 1 1
1 1447 1 1 125 ARG HH11 H -0.566 -1.015 -12.860 1.00 . A A . 91 ARG HH11 1 1
1 1448 1 1 125 ARG HH12 H 0.325 -1.898 -11.649 1.00 . A A . 91 ARG HH12 1 1
1 1449 1 1 125 ARG HH21 H 3.358 -1.869 -13.407 1.00 . A A . 91 ARG HH21 1 1
1 1450 1 1 125 ARG HH22 H 2.531 -2.356 -11.939 1.00 . A A . 91 ARG HH22 1 1
1 1451 1 1 125 ARG N N -1.907 2.902 -12.674 1.00 . A A . 91 ARG N 1 1
1 1452 1 1 125 ARG NE N 1.388 -0.716 -14.467 1.00 . A A . 91 ARG NE 1 1
1 1453 1 1 125 ARG NH1 N 0.298 -1.431 -12.544 1.00 . A A . 91 ARG NH1 1 1
1 1454 1 1 125 ARG NH2 N 2.522 -1.904 -12.842 1.00 . A A . 91 ARG NH2 1 1
1 1455 1 1 125 ARG O O -3.272 3.737 -15.852 1.00 . A A . 91 ARG O 1 1
1 1456 1 1 126 TYR C C -5.371 6.028 -13.099 1.00 . A A . 92 TYR C 1 1
1 1457 1 1 126 TYR CA C -5.154 4.826 -14.017 1.00 . A A . 92 TYR CA 1 1
1 1458 1 1 126 TYR CB C -6.118 3.668 -13.758 1.00 . A A . 92 TYR CB 1 1
1 1459 1 1 126 TYR CD1 C -8.094 4.946 -14.756 1.00 . A A . 92 TYR CD1 1 1
1 1460 1 1 126 TYR CD2 C -8.487 3.097 -13.232 1.00 . A A . 92 TYR CD2 1 1
1 1461 1 1 126 TYR CE1 C -9.479 5.154 -14.859 1.00 . A A . 92 TYR CE1 1 1
1 1462 1 1 126 TYR CE2 C -9.870 3.302 -13.321 1.00 . A A . 92 TYR CE2 1 1
1 1463 1 1 126 TYR CG C -7.600 3.926 -13.926 1.00 . A A . 92 TYR CG 1 1
1 1464 1 1 126 TYR CZ C -10.374 4.336 -14.138 1.00 . A A . 92 TYR CZ 1 1
1 1465 1 1 126 TYR H H -3.510 4.371 -12.786 1.00 . A A . 92 TYR H 1 1
1 1466 1 1 126 TYR HA H -5.233 5.137 -15.059 1.00 . A A . 92 TYR HA 1 1
1 1467 1 1 126 TYR HB2 H -5.850 2.852 -14.428 1.00 . A A . 92 TYR HB2 1 1
1 1468 1 1 126 TYR HB3 H -5.958 3.327 -12.735 1.00 . A A . 92 TYR HB3 1 1
1 1469 1 1 126 TYR HD1 H -7.420 5.573 -15.319 1.00 . A A . 92 TYR HD1 1 1
1 1470 1 1 126 TYR HD2 H -8.100 2.289 -12.629 1.00 . A A . 92 TYR HD2 1 1
1 1471 1 1 126 TYR HE1 H -9.861 5.946 -15.486 1.00 . A A . 92 TYR HE1 1 1
1 1472 1 1 126 TYR HE2 H -10.531 2.660 -12.758 1.00 . A A . 92 TYR HE2 1 1
1 1473 1 1 126 TYR HH H -11.949 5.255 -14.823 1.00 . A A . 92 TYR HH 1 1
1 1474 1 1 126 TYR N N -3.825 4.311 -13.744 1.00 . A A . 92 TYR N 1 1
1 1475 1 1 126 TYR O O -4.905 6.015 -11.960 1.00 . A A . 92 TYR O 1 1
1 1476 1 1 126 TYR OH O -11.718 4.538 -14.228 1.00 . A A . 92 TYR OH 1 1
1 1477 1 1 127 GLY C C -7.534 8.602 -12.294 1.00 . A A . 93 GLY C 1 1
1 1478 1 1 127 GLY CA C -6.152 8.342 -12.881 1.00 . A A . 93 GLY CA 1 1
1 1479 1 1 127 GLY H H -6.528 6.980 -14.473 1.00 . A A . 93 GLY H 1 1
1 1480 1 1 127 GLY HA2 H -5.418 8.373 -12.076 1.00 . A A . 93 GLY HA2 1 1
1 1481 1 1 127 GLY HA3 H -5.912 9.147 -13.578 1.00 . A A . 93 GLY HA3 1 1
1 1482 1 1 127 GLY N N -6.064 7.065 -13.580 1.00 . A A . 93 GLY N 1 1
1 1483 1 1 127 GLY O O -8.445 7.788 -12.437 1.00 . A A . 93 GLY O 1 1
1 1484 1 1 128 ARG C C -10.073 10.189 -12.018 1.00 . A A . 94 ARG C 1 1
1 1485 1 1 128 ARG CA C -8.936 10.143 -10.996 1.00 . A A . 94 ARG CA 1 1
1 1486 1 1 128 ARG CB C -8.791 11.513 -10.326 1.00 . A A . 94 ARG CB 1 1
1 1487 1 1 128 ARG CD C -8.097 12.757 -8.268 1.00 . A A . 94 ARG CD 1 1
1 1488 1 1 128 ARG CG C -8.144 11.390 -8.947 1.00 . A A . 94 ARG CG 1 1
1 1489 1 1 128 ARG CZ C -7.518 13.667 -6.034 1.00 . A A . 94 ARG CZ 1 1
1 1490 1 1 128 ARG H H -6.898 10.380 -11.554 1.00 . A A . 94 ARG H 1 1
1 1491 1 1 128 ARG HA H -9.190 9.411 -10.229 1.00 . A A . 94 ARG HA 1 1
1 1492 1 1 128 ARG HB2 H -8.194 12.171 -10.959 1.00 . A A . 94 ARG HB2 1 1
1 1493 1 1 128 ARG HB3 H -9.782 11.952 -10.203 1.00 . A A . 94 ARG HB3 1 1
1 1494 1 1 128 ARG HD2 H -7.382 13.390 -8.794 1.00 . A A . 94 ARG HD2 1 1
1 1495 1 1 128 ARG HD3 H -9.087 13.210 -8.320 1.00 . A A . 94 ARG HD3 1 1
1 1496 1 1 128 ARG HE H -7.595 11.702 -6.493 1.00 . A A . 94 ARG HE 1 1
1 1497 1 1 128 ARG HG2 H -8.745 10.714 -8.338 1.00 . A A . 94 ARG HG2 1 1
1 1498 1 1 128 ARG HG3 H -7.136 10.987 -9.042 1.00 . A A . 94 ARG HG3 1 1
1 1499 1 1 128 ARG HH11 H -7.926 15.099 -7.423 1.00 . A A . 94 ARG HH11 1 1
1 1500 1 1 128 ARG HH12 H -7.514 15.690 -5.827 1.00 . A A . 94 ARG HH12 1 1
1 1501 1 1 128 ARG HH21 H -7.064 12.507 -4.428 1.00 . A A . 94 ARG HH21 1 1
1 1502 1 1 128 ARG HH22 H -7.023 14.232 -4.142 1.00 . A A . 94 ARG HH22 1 1
1 1503 1 1 128 ARG N N -7.685 9.751 -11.626 1.00 . A A . 94 ARG N 1 1
1 1504 1 1 128 ARG NE N -7.711 12.635 -6.860 1.00 . A A . 94 ARG NE 1 1
1 1505 1 1 128 ARG NH1 N -7.665 14.921 -6.464 1.00 . A A . 94 ARG NH1 1 1
1 1506 1 1 128 ARG NH2 N -7.175 13.452 -4.765 1.00 . A A . 94 ARG NH2 1 1
1 1507 1 1 128 ARG O O -9.842 10.486 -13.190 1.00 . A A . 94 ARG O 1 1
1 1508 1 1 129 PRO C C -12.916 11.330 -12.749 1.00 . A A . 95 PRO C 1 1
1 1509 1 1 129 PRO CA C -12.483 9.903 -12.420 1.00 . A A . 95 PRO CA 1 1
1 1510 1 1 129 PRO CB C -13.556 9.212 -11.578 1.00 . A A . 95 PRO CB 1 1
1 1511 1 1 129 PRO CD C -11.625 9.525 -10.206 1.00 . A A . 95 PRO CD 1 1
1 1512 1 1 129 PRO CG C -13.146 9.516 -10.134 1.00 . A A . 95 PRO CG 1 1
1 1513 1 1 129 PRO HA H -12.300 9.334 -13.332 1.00 . A A . 95 PRO HA 1 1
1 1514 1 1 129 PRO HB2 H -14.553 9.593 -11.799 1.00 . A A . 95 PRO HB2 1 1
1 1515 1 1 129 PRO HB3 H -13.512 8.137 -11.752 1.00 . A A . 95 PRO HB3 1 1
1 1516 1 1 129 PRO HD2 H -11.215 10.238 -9.491 1.00 . A A . 95 PRO HD2 1 1
1 1517 1 1 129 PRO HD3 H -11.237 8.526 -10.006 1.00 . A A . 95 PRO HD3 1 1
1 1518 1 1 129 PRO HG2 H -13.505 10.504 -9.851 1.00 . A A . 95 PRO HG2 1 1
1 1519 1 1 129 PRO HG3 H -13.498 8.765 -9.426 1.00 . A A . 95 PRO HG3 1 1
1 1520 1 1 129 PRO N N -11.303 9.897 -11.576 1.00 . A A . 95 PRO N 1 1
1 1521 1 1 129 PRO O O -12.946 12.184 -11.862 1.00 . A A . 95 PRO O 1 1
1 1522 1 1 130 PRO C C -15.319 12.904 -13.983 1.00 . A A . 96 PRO C 1 1
1 1523 1 1 130 PRO CA C -13.851 12.882 -14.400 1.00 . A A . 96 PRO CA 1 1
1 1524 1 1 130 PRO CB C -13.726 12.929 -15.920 1.00 . A A . 96 PRO CB 1 1
1 1525 1 1 130 PRO CD C -13.100 10.733 -15.158 1.00 . A A . 96 PRO CD 1 1
1 1526 1 1 130 PRO CG C -13.767 11.456 -16.332 1.00 . A A . 96 PRO CG 1 1
1 1527 1 1 130 PRO HA H -13.323 13.721 -13.947 1.00 . A A . 96 PRO HA 1 1
1 1528 1 1 130 PRO HB2 H -14.537 13.496 -16.375 1.00 . A A . 96 PRO HB2 1 1
1 1529 1 1 130 PRO HB3 H -12.759 13.351 -16.194 1.00 . A A . 96 PRO HB3 1 1
1 1530 1 1 130 PRO HD2 H -13.585 9.772 -14.981 1.00 . A A . 96 PRO HD2 1 1
1 1531 1 1 130 PRO HD3 H -12.039 10.595 -15.368 1.00 . A A . 96 PRO HD3 1 1
1 1532 1 1 130 PRO HG2 H -14.807 11.143 -16.418 1.00 . A A . 96 PRO HG2 1 1
1 1533 1 1 130 PRO HG3 H -13.235 11.280 -17.266 1.00 . A A . 96 PRO HG3 1 1
1 1534 1 1 130 PRO N N -13.259 11.612 -14.014 1.00 . A A . 96 PRO N 1 1
1 1535 1 1 130 PRO O O -15.823 13.925 -13.518 1.00 . A A . 96 PRO O 1 1
1 1536 1 1 131 ASP C C -17.736 10.080 -13.877 1.00 . A A . 97 ASP C 1 1
1 1537 1 1 131 ASP CA C -17.379 11.561 -13.749 1.00 . A A . 97 ASP CA 1 1
1 1538 1 1 131 ASP CB C -18.306 12.387 -14.640 1.00 . A A . 97 ASP CB 1 1
1 1539 1 1 131 ASP CG C -19.780 12.179 -14.291 1.00 . A A . 97 ASP CG 1 1
1 1540 1 1 131 ASP H H -15.528 10.982 -14.586 1.00 . A A . 97 ASP H 1 1
1 1541 1 1 131 ASP HA H -17.493 11.887 -12.715 1.00 . A A . 97 ASP HA 1 1
1 1542 1 1 131 ASP HB2 H -18.069 13.444 -14.517 1.00 . A A . 97 ASP HB2 1 1
1 1543 1 1 131 ASP HB3 H -18.140 12.104 -15.679 1.00 . A A . 97 ASP HB3 1 1
1 1544 1 1 131 ASP N N -16.000 11.764 -14.155 1.00 . A A . 97 ASP N 1 1
1 1545 1 1 131 ASP O O -17.395 9.435 -14.869 1.00 . A A . 97 ASP O 1 1
1 1546 1 1 131 ASP OD1 O -20.071 11.881 -13.112 1.00 . A A . 97 ASP OD1 1 1
1 1547 1 1 131 ASP OD2 O -20.609 12.324 -15.220 1.00 . A A . 97 ASP OD2 1 1
1 1548 1 1 132 SER C C -20.110 8.048 -11.920 1.00 . A A . 98 SER C 1 1
1 1549 1 1 132 SER CA C -18.887 8.170 -12.822 1.00 . A A . 98 SER CA 1 1
1 1550 1 1 132 SER CB C -17.798 7.266 -12.248 1.00 . A A . 98 SER CB 1 1
1 1551 1 1 132 SER H H -18.652 10.152 -12.084 1.00 . A A . 98 SER H 1 1
1 1552 1 1 132 SER HA H -19.140 7.846 -13.831 1.00 . A A . 98 SER HA 1 1
1 1553 1 1 132 SER HB2 H -17.577 7.591 -11.232 1.00 . A A . 98 SER HB2 1 1
1 1554 1 1 132 SER HB3 H -18.171 6.243 -12.201 1.00 . A A . 98 SER HB3 1 1
1 1555 1 1 132 SER HG H -15.980 6.714 -12.652 1.00 . A A . 98 SER HG 1 1
1 1556 1 1 132 SER N N -18.426 9.554 -12.865 1.00 . A A . 98 SER N 1 1
1 1557 1 1 132 SER O O -20.517 6.939 -11.583 1.00 . A A . 98 SER O 1 1
1 1558 1 1 132 SER OG O -16.625 7.311 -13.038 1.00 . A A . 98 SER OG 1 1
1 1559 1 1 133 HIS C C -22.890 10.110 -10.835 1.00 . A A . 99 HIS C 1 1
1 1560 1 1 133 HIS CA C -21.715 9.196 -10.483 1.00 . A A . 99 HIS CA 1 1
1 1561 1 1 133 HIS CB C -21.047 9.617 -9.172 1.00 . A A . 99 HIS CB 1 1
1 1562 1 1 133 HIS CD2 C -19.332 11.475 -9.503 1.00 . A A . 99 HIS CD2 1 1
1 1563 1 1 133 HIS CE1 C -20.582 13.223 -9.004 1.00 . A A . 99 HIS CE1 1 1
1 1564 1 1 133 HIS CG C -20.589 11.050 -9.180 1.00 . A A . 99 HIS CG 1 1
1 1565 1 1 133 HIS H H -20.423 10.062 -11.929 1.00 . A A . 99 HIS H 1 1
1 1566 1 1 133 HIS HA H -22.108 8.188 -10.358 1.00 . A A . 99 HIS HA 1 1
1 1567 1 1 133 HIS HB2 H -21.767 9.473 -8.366 1.00 . A A . 99 HIS HB2 1 1
1 1568 1 1 133 HIS HB3 H -20.186 8.976 -8.981 1.00 . A A . 99 HIS HB3 1 1
1 1569 1 1 133 HIS HD2 H -18.494 10.859 -9.795 1.00 . A A . 99 HIS HD2 1 1
1 1570 1 1 133 HIS HE1 H -20.879 14.247 -8.837 1.00 . A A . 99 HIS HE1 1 1
1 1571 1 1 133 HIS HE2 H -18.567 13.460 -9.558 1.00 . A A . 99 HIS HE2 1 1
1 1572 1 1 133 HIS N N -20.697 9.180 -11.521 1.00 . A A . 99 HIS N 1 1
1 1573 1 1 133 HIS ND1 N -21.382 12.157 -8.859 1.00 . A A . 99 HIS ND1 1 1
1 1574 1 1 133 HIS NE2 N -19.347 12.843 -9.385 1.00 . A A . 99 HIS NE2 1 1
1 1575 1 1 133 HIS O O -23.770 10.330 -10.002 1.00 . A A . 99 HIS O 1 1
1 1576 1 1 134 HIS C C -24.209 11.330 -14.021 1.00 . A A . 100 HIS C 1 1
1 1577 1 1 134 HIS CA C -23.968 11.540 -12.525 1.00 . A A . 100 HIS CA 1 1
1 1578 1 1 134 HIS CB C -23.562 12.983 -12.220 1.00 . A A . 100 HIS CB 1 1
1 1579 1 1 134 HIS CD2 C -25.863 14.025 -11.848 1.00 . A A . 100 HIS CD2 1 1
1 1580 1 1 134 HIS CE1 C -25.787 15.633 -13.351 1.00 . A A . 100 HIS CE1 1 1
1 1581 1 1 134 HIS CG C -24.659 13.976 -12.491 1.00 . A A . 100 HIS CG 1 1
1 1582 1 1 134 HIS H H -22.168 10.423 -12.707 1.00 . A A . 100 HIS H 1 1
1 1583 1 1 134 HIS HA H -24.891 11.313 -11.991 1.00 . A A . 100 HIS HA 1 1
1 1584 1 1 134 HIS HB2 H -23.299 13.062 -11.165 1.00 . A A . 100 HIS HB2 1 1
1 1585 1 1 134 HIS HB3 H -22.690 13.249 -12.818 1.00 . A A . 100 HIS HB3 1 1
1 1586 1 1 134 HIS HD2 H -26.200 13.370 -11.058 1.00 . A A . 100 HIS HD2 1 1
1 1587 1 1 134 HIS HE1 H -26.082 16.477 -13.957 1.00 . A A . 100 HIS HE1 1 1
1 1588 1 1 134 HIS HE2 H -27.488 15.380 -12.149 1.00 . A A . 100 HIS HE2 1 1
1 1589 1 1 134 HIS N N -22.913 10.645 -12.062 1.00 . A A . 100 HIS N 1 1
1 1590 1 1 134 HIS ND1 N -24.605 14.997 -13.443 1.00 . A A . 100 HIS ND1 1 1
1 1591 1 1 134 HIS NE2 N -26.559 15.075 -12.403 1.00 . A A . 100 HIS NE2 1 1
1 1592 1 1 134 HIS O O -23.456 10.611 -14.678 1.00 . A A . 100 HIS O 1 1
1 1593 1 1 135 SER C C -26.416 13.090 -16.382 1.00 . A A . 101 SER C 1 1
1 1594 1 1 135 SER CA C -25.627 11.852 -15.958 1.00 . A A . 101 SER CA 1 1
1 1595 1 1 135 SER CB C -26.459 10.590 -16.169 1.00 . A A . 101 SER CB 1 1
1 1596 1 1 135 SER H H -25.831 12.546 -13.962 1.00 . A A . 101 SER H 1 1
1 1597 1 1 135 SER HA H -24.723 11.793 -16.563 1.00 . A A . 101 SER HA 1 1
1 1598 1 1 135 SER HB2 H -25.900 9.721 -15.821 1.00 . A A . 101 SER HB2 1 1
1 1599 1 1 135 SER HB3 H -27.388 10.664 -15.604 1.00 . A A . 101 SER HB3 1 1
1 1600 1 1 135 SER HG H -27.287 9.654 -17.662 1.00 . A A . 101 SER HG 1 1
1 1601 1 1 135 SER N N -25.260 11.959 -14.554 1.00 . A A . 101 SER N 1 1
1 1602 1 1 135 SER O O -25.945 13.778 -17.317 1.00 . A A . 101 SER O 1 1
1 1603 1 1 135 SER OXT O -27.482 13.336 -15.773 1.00 . A A . 101 SER OXT 1 1
1 1604 1 1 135 SER OG O -26.745 10.437 -17.541 1.00 . A A . 101 SER OG 1 1
1 1605 2 2 1 U C1' C -13.239 -3.490 -9.343 1.00 . B B . 102 U C1' 1 1
1 1606 2 2 1 U C2 C -15.026 -2.766 -10.948 1.00 . B B . 102 U C2 1 1
1 1607 2 2 1 U C2' C -13.364 -4.894 -8.749 1.00 . B B . 102 U C2' 1 1
1 1608 2 2 1 U C3' C -11.995 -5.476 -9.056 1.00 . B B . 102 U C3' 1 1
1 1609 2 2 1 U C4 C -17.153 -1.865 -10.070 1.00 . B B . 102 U C4 1 1
1 1610 2 2 1 U C4' C -11.752 -4.870 -10.437 1.00 . B B . 102 U C4' 1 1
1 1611 2 2 1 U C5 C -16.626 -2.104 -8.746 1.00 . B B . 102 U C5 1 1
1 1612 2 2 1 U C5' C -12.401 -5.745 -11.515 1.00 . B B . 102 U C5' 1 1
1 1613 2 2 1 U C6 C -15.390 -2.625 -8.579 1.00 . B B . 102 U C6 1 1
1 1614 2 2 1 U H1' H -12.759 -2.851 -8.603 1.00 . B B . 102 U H1' 1 1
1 1615 2 2 1 U H2' H -14.139 -5.449 -9.280 1.00 . B B . 102 U H2' 1 1
1 1616 2 2 1 U H3 H -16.628 -2.077 -12.035 1.00 . B B . 102 U H3 1 1
1 1617 2 2 1 U H3' H -12.025 -6.564 -9.105 1.00 . B B . 102 U H3' 1 1
1 1618 2 2 1 U H4' H -10.683 -4.778 -10.631 1.00 . B B . 102 U H4' 1 1
1 1619 2 2 1 U H5 H -17.228 -1.858 -7.884 1.00 . B B . 102 U H5 1 1
1 1620 2 2 1 U H5' H -12.061 -6.775 -11.399 1.00 . B B . 102 U H5' 1 1
1 1621 2 2 1 U H5'' H -13.486 -5.718 -11.409 1.00 . B B . 102 U H5'' 1 1
1 1622 2 2 1 U H6 H -14.995 -2.807 -7.590 1.00 . B B . 102 U H6 1 1
1 1623 2 2 1 U HO2' H -12.831 -4.596 -6.903 1.00 . B B . 102 U HO2' 1 1
1 1624 2 2 1 U HO5' H -12.406 -4.390 -12.900 1.00 . B B . 102 U HO5' 1 1
1 1625 2 2 1 U N1 N -14.587 -2.946 -9.637 1.00 . B B . 102 U N1 1 1
1 1626 2 2 1 U N3 N -16.294 -2.224 -11.094 1.00 . B B . 102 U N3 1 1
1 1627 2 2 1 U O2 O -14.362 -3.062 -11.941 1.00 . B B . 102 U O2 1 1
1 1628 2 2 1 U O2' O -13.622 -4.892 -7.359 1.00 . B B . 102 U O2' 1 1
1 1629 2 2 1 U O3' O -11.064 -5.041 -8.077 1.00 . B B . 102 U O3' 1 1
1 1630 2 2 1 U O4 O -18.259 -1.386 -10.319 1.00 . B B . 102 U O4 1 1
1 1631 2 2 1 U O4' O -12.361 -3.591 -10.451 1.00 . B B . 102 U O4' 1 1
1 1632 2 2 1 U O5' O -12.037 -5.269 -12.792 1.00 . B B . 102 U O5' 1 1
1 1633 2 2 2 G C1' C -7.626 0.057 -9.670 1.00 . B B . 103 G C1' 1 1
1 1634 2 2 2 G C2 C -5.132 -2.574 -12.121 1.00 . B B . 103 G C2 1 1
1 1635 2 2 2 G C2' C -8.884 0.112 -10.505 1.00 . B B . 103 G C2' 1 1
1 1636 2 2 2 G C3' C -9.847 -0.721 -9.666 1.00 . B B . 103 G C3' 1 1
1 1637 2 2 2 G C4 C -5.721 -0.605 -11.231 1.00 . B B . 103 G C4 1 1
1 1638 2 2 2 G C4' C -8.927 -1.627 -8.850 1.00 . B B . 103 G C4' 1 1
1 1639 2 2 2 G C5 C -4.624 0.064 -11.724 1.00 . B B . 103 G C5 1 1
1 1640 2 2 2 G C5' C -9.160 -3.075 -9.260 1.00 . B B . 103 G C5' 1 1
1 1641 2 2 2 G C6 C -3.654 -0.661 -12.477 1.00 . B B . 103 G C6 1 1
1 1642 2 2 2 G C8 C -5.759 1.496 -10.632 1.00 . B B . 103 G C8 1 1
1 1643 2 2 2 G H1 H -3.374 -2.561 -13.188 1.00 . B B . 103 G H1 1 1
1 1644 2 2 2 G H1' H -7.718 0.814 -8.891 1.00 . B B . 103 G H1' 1 1
1 1645 2 2 2 G H2' H -8.731 -0.372 -11.469 1.00 . B B . 103 G H2' 1 1
1 1646 2 2 2 G H21 H -4.645 -4.388 -12.924 1.00 . B B . 103 G H21 1 1
1 1647 2 2 2 G H22 H -6.132 -4.329 -12.003 1.00 . B B . 103 G H22 1 1
1 1648 2 2 2 G H3' H -10.489 -1.314 -10.316 1.00 . B B . 103 G H3' 1 1
1 1649 2 2 2 G H4' H -9.165 -1.508 -7.793 1.00 . B B . 103 G H4' 1 1
1 1650 2 2 2 G H5' H -10.223 -3.184 -9.474 1.00 . B B . 103 G H5' 1 1
1 1651 2 2 2 G H5'' H -8.580 -3.318 -10.150 1.00 . B B . 103 G H5'' 1 1
1 1652 2 2 2 G H8 H -6.123 2.403 -10.174 1.00 . B B . 103 G H8 1 1
1 1653 2 2 2 G HO2' H -10.248 1.447 -10.820 1.00 . B B . 103 G HO2' 1 1
1 1654 2 2 2 G N1 N -4.004 -1.991 -12.642 1.00 . B B . 103 G N1 1 1
1 1655 2 2 2 G N2 N -5.312 -3.869 -12.372 1.00 . B B . 103 G N2 1 1
1 1656 2 2 2 G N3 N -6.035 -1.916 -11.388 1.00 . B B . 103 G N3 1 1
1 1657 2 2 2 G N7 N -4.670 1.409 -11.353 1.00 . B B . 103 G N7 1 1
1 1658 2 2 2 G N9 N -6.422 0.313 -10.480 1.00 . B B . 103 G N9 1 1
1 1659 2 2 2 G O2' O -9.302 1.452 -10.654 1.00 . B B . 103 G O2' 1 1
1 1660 2 2 2 G O3' O -10.610 0.049 -8.764 1.00 . B B . 103 G O3' 1 1
1 1661 2 2 2 G O4' O -7.591 -1.232 -9.098 1.00 . B B . 103 G O4' 1 1
1 1662 2 2 2 G O5' O -8.835 -3.949 -8.204 1.00 . B B . 103 G O5' 1 1
1 1663 2 2 2 G O6 O -2.601 -0.255 -12.965 1.00 . B B . 103 G O6 1 1
1 1664 2 2 2 G OP1 O -9.218 -6.109 -9.424 1.00 . B B . 103 G OP1 1 1
1 1665 2 2 2 G OP2 O -9.113 -6.047 -6.866 1.00 . B B . 103 G OP2 1 1
1 1666 2 2 2 G P P -9.496 -5.414 -8.147 1.00 . B B . 103 G P 1 1
1 1667 2 2 3 G C1' C -10.649 6.058 -6.509 1.00 . B B . 104 G C1' 1 1
1 1668 2 2 3 G C2 C -7.909 5.087 -9.789 1.00 . B B . 104 G C2 1 1
1 1669 2 2 3 G C2' C -11.850 6.337 -7.415 1.00 . B B . 104 G C2' 1 1
1 1670 2 2 3 G C3' C -12.050 5.025 -8.156 1.00 . B B . 104 G C3' 1 1
1 1671 2 2 3 G C4 C -8.696 6.354 -8.121 1.00 . B B . 104 G C4 1 1
1 1672 2 2 3 G C4' C -11.499 4.017 -7.163 1.00 . B B . 104 G C4' 1 1
1 1673 2 2 3 G C5 C -7.781 7.360 -8.323 1.00 . B B . 104 G C5 1 1
1 1674 2 2 3 G C5' C -11.036 2.765 -7.902 1.00 . B B . 104 G C5' 1 1
1 1675 2 2 3 G C6 C -6.829 7.238 -9.376 1.00 . B B . 104 G C6 1 1
1 1676 2 2 3 G C8 C -8.937 7.943 -6.639 1.00 . B B . 104 G C8 1 1
1 1677 2 2 3 G H1 H -6.238 5.833 -10.741 1.00 . B B . 104 G H1 1 1
1 1678 2 2 3 G H1' H -10.843 6.447 -5.510 1.00 . B B . 104 G H1' 1 1
1 1679 2 2 3 G H2' H -11.615 7.145 -8.107 1.00 . B B . 104 G H2' 1 1
1 1680 2 2 3 G H21 H -7.239 3.919 -11.309 1.00 . B B . 104 G H21 1 1
1 1681 2 2 3 G H22 H -8.585 3.271 -10.399 1.00 . B B . 104 G H22 1 1
1 1682 2 2 3 G H3' H -11.435 5.025 -9.054 1.00 . B B . 104 G H3' 1 1
1 1683 2 2 3 G H4' H -12.280 3.758 -6.448 1.00 . B B . 104 G H4' 1 1
1 1684 2 2 3 G H5' H -10.578 3.056 -8.847 1.00 . B B . 104 G H5' 1 1
1 1685 2 2 3 G H5'' H -10.300 2.241 -7.292 1.00 . B B . 104 G H5'' 1 1
1 1686 2 2 3 G H8 H -9.313 8.468 -5.774 1.00 . B B . 104 G H8 1 1
1 1687 2 2 3 G HO2' H -13.737 6.723 -7.246 1.00 . B B . 104 G HO2' 1 1
1 1688 2 2 3 G N1 N -6.936 6.027 -10.037 1.00 . B B . 104 G N1 1 1
1 1689 2 2 3 G N2 N -7.909 4.005 -10.559 1.00 . B B . 104 G N2 1 1
1 1690 2 2 3 G N3 N -8.829 5.202 -8.828 1.00 . B B . 104 G N3 1 1
1 1691 2 2 3 G N7 N -7.948 8.369 -7.375 1.00 . B B . 104 G N7 1 1
1 1692 2 2 3 G N9 N -9.474 6.755 -7.061 1.00 . B B . 104 G N9 1 1
1 1693 2 2 3 G O2' O -12.995 6.623 -6.645 1.00 . B B . 104 G O2' 1 1
1 1694 2 2 3 G O3' O -13.406 4.755 -8.460 1.00 . B B . 104 G O3' 1 1
1 1695 2 2 3 G O4' O -10.440 4.653 -6.476 1.00 . B B . 104 G O4' 1 1
1 1696 2 2 3 G O5' O -12.133 1.911 -8.140 1.00 . B B . 104 G O5' 1 1
1 1697 2 2 3 G O6 O -5.979 8.051 -9.733 1.00 . B B . 104 G O6 1 1
1 1698 2 2 3 G OP1 O -13.087 -0.259 -8.964 1.00 . B B . 104 G OP1 1 1
1 1699 2 2 3 G OP2 O -11.843 1.313 -10.556 1.00 . B B . 104 G OP2 1 1
1 1700 2 2 3 G P P -12.003 0.718 -9.209 1.00 . B B . 104 G P 1 1
1 1701 2 2 4 A C1' C -17.976 8.159 -7.230 1.00 . B B . 105 A C1' 1 1
1 1702 2 2 4 A C2 C -21.203 5.685 -8.848 1.00 . B B . 105 A C2 1 1
1 1703 2 2 4 A C2' C -16.865 8.408 -6.206 1.00 . B B . 105 A C2' 1 1
1 1704 2 2 4 A C3' C -15.685 8.917 -7.046 1.00 . B B . 105 A C3' 1 1
1 1705 2 2 4 A C4 C -19.199 6.061 -8.026 1.00 . B B . 105 A C4 1 1
1 1706 2 2 4 A C4' C -16.206 8.893 -8.491 1.00 . B B . 105 A C4' 1 1
1 1707 2 2 4 A C5 C -18.859 4.733 -8.099 1.00 . B B . 105 A C5 1 1
1 1708 2 2 4 A C5' C -15.794 7.668 -9.328 1.00 . B B . 105 A C5' 1 1
1 1709 2 2 4 A C6 C -19.830 3.863 -8.627 1.00 . B B . 105 A C6 1 1
1 1710 2 2 4 A C8 C -17.195 5.735 -7.273 1.00 . B B . 105 A C8 1 1
1 1711 2 2 4 A H1' H -18.926 8.535 -6.853 1.00 . B B . 105 A H1' 1 1
1 1712 2 2 4 A H2 H -22.171 6.049 -9.159 1.00 . B B . 105 A H2 1 1
1 1713 2 2 4 A H2' H -16.592 7.493 -5.681 1.00 . B B . 105 A H2' 1 1
1 1714 2 2 4 A H3' H -14.837 8.241 -6.936 1.00 . B B . 105 A H3' 1 1
1 1715 2 2 4 A H4' H -15.877 9.796 -9.004 1.00 . B B . 105 A H4' 1 1
1 1716 2 2 4 A H5' H -16.674 7.048 -9.496 1.00 . B B . 105 A H5' 1 1
1 1717 2 2 4 A H5'' H -15.447 8.019 -10.300 1.00 . B B . 105 A H5'' 1 1
1 1718 2 2 4 A H61 H -20.394 1.982 -9.153 1.00 . B B . 105 A H61 1 1
1 1719 2 2 4 A H62 H -18.769 2.131 -8.506 1.00 . B B . 105 A H62 1 1
1 1720 2 2 4 A H8 H -16.235 5.986 -6.844 1.00 . B B . 105 A H8 1 1
1 1721 2 2 4 A HO2' H -17.474 10.175 -5.747 1.00 . B B . 105 A HO2' 1 1
1 1722 2 2 4 A N1 N -21.008 4.380 -8.995 1.00 . B B . 105 A N1 1 1
1 1723 2 2 4 A N3 N -20.382 6.609 -8.381 1.00 . B B . 105 A N3 1 1
1 1724 2 2 4 A N6 N -19.649 2.549 -8.775 1.00 . B B . 105 A N6 1 1
1 1725 2 2 4 A N7 N -17.569 4.533 -7.612 1.00 . B B . 105 A N7 1 1
1 1726 2 2 4 A N9 N -18.113 6.714 -7.502 1.00 . B B . 105 A N9 1 1
1 1727 2 2 4 A O2' O -17.317 9.357 -5.267 1.00 . B B . 105 A O2' 1 1
1 1728 2 2 4 A O3' O -15.224 10.211 -6.661 1.00 . B B . 105 A O3' 1 1
1 1729 2 2 4 A O4' O -17.619 8.887 -8.387 1.00 . B B . 105 A O4' 1 1
1 1730 2 2 4 A O5' O -14.788 6.864 -8.747 1.00 . B B . 105 A O5' 1 1
1 1731 2 2 4 A OP1 O -15.338 4.790 -10.041 1.00 . B B . 105 A OP1 1 1
1 1732 2 2 4 A OP2 O -13.207 6.104 -10.549 1.00 . B B . 105 A OP2 1 1
1 1733 2 2 4 A P P -14.196 5.603 -9.568 1.00 . B B . 105 A P 1 1
1 1734 2 2 5 G C1' C -13.782 13.568 -3.182 1.00 . B B . 106 G C1' 1 1
1 1735 2 2 5 G C2 C -10.129 11.608 -1.926 1.00 . B B . 106 G C2 1 1
1 1736 2 2 5 G C2' C -14.614 14.545 -4.024 1.00 . B B . 106 G C2' 1 1
1 1737 2 2 5 G C3' C -16.017 14.374 -3.463 1.00 . B B . 106 G C3' 1 1
1 1738 2 2 5 G C4 C -11.612 12.305 -3.451 1.00 . B B . 106 G C4 1 1
1 1739 2 2 5 G C4' C -15.992 12.889 -3.099 1.00 . B B . 106 G C4' 1 1
1 1740 2 2 5 G C5 C -10.901 11.811 -4.519 1.00 . B B . 106 G C5 1 1
1 1741 2 2 5 G C5' C -16.371 11.993 -4.283 1.00 . B B . 106 G C5' 1 1
1 1742 2 2 5 G C6 C -9.663 11.148 -4.277 1.00 . B B . 106 G C6 1 1
1 1743 2 2 5 G C8 C -12.657 12.695 -5.331 1.00 . B B . 106 G C8 1 1
1 1744 2 2 5 G H1 H -8.524 10.568 -2.677 1.00 . B B . 106 G H1 1 1
1 1745 2 2 5 G H1' H -13.289 14.102 -2.370 1.00 . B B . 106 G H1' 1 1
1 1746 2 2 5 G H2' H -14.616 14.236 -5.069 1.00 . B B . 106 G H2' 1 1
1 1747 2 2 5 G H21 H -8.804 10.969 -0.522 1.00 . B B . 106 G H21 1 1
1 1748 2 2 5 G H22 H -10.199 11.829 0.095 1.00 . B B . 106 G H22 1 1
1 1749 2 2 5 G H3' H -16.763 14.606 -4.223 1.00 . B B . 106 G H3' 1 1
1 1750 2 2 5 G H4' H -16.697 12.681 -2.293 1.00 . B B . 106 G H4' 1 1
1 1751 2 2 5 G H5' H -16.094 10.966 -4.045 1.00 . B B . 106 G H5' 1 1
1 1752 2 2 5 G H5'' H -17.453 12.031 -4.413 1.00 . B B . 106 G H5'' 1 1
1 1753 2 2 5 G H8 H -13.421 13.029 -6.017 1.00 . B B . 106 G H8 1 1
1 1754 2 2 5 G HO2' H -14.086 16.104 -3.012 1.00 . B B . 106 G HO2' 1 1
1 1755 2 2 5 G N1 N -9.364 11.069 -2.929 1.00 . B B . 106 G N1 1 1
1 1756 2 2 5 G N2 N -9.673 11.459 -0.684 1.00 . B B . 106 G N2 1 1
1 1757 2 2 5 G N3 N -11.280 12.254 -2.134 1.00 . B B . 106 G N3 1 1
1 1758 2 2 5 G N7 N -11.576 12.068 -5.710 1.00 . B B . 106 G N7 1 1
1 1759 2 2 5 G N9 N -12.740 12.885 -3.974 1.00 . B B . 106 G N9 1 1
1 1760 2 2 5 G O2' O -14.174 15.877 -3.941 1.00 . B B . 106 G O2' 1 1
1 1761 2 2 5 G O3' O -16.210 15.154 -2.296 1.00 . B B . 106 G O3' 1 1
1 1762 2 2 5 G O4' O -14.680 12.617 -2.636 1.00 . B B . 106 G O4' 1 1
1 1763 2 2 5 G O5' O -15.755 12.374 -5.496 1.00 . B B . 106 G O5' 1 1
1 1764 2 2 5 G O6 O -8.879 10.666 -5.095 1.00 . B B . 106 G O6 1 1
1 1765 2 2 5 G OP1 O -17.513 11.289 -6.893 1.00 . B B . 106 G OP1 1 1
1 1766 2 2 5 G OP2 O -15.442 12.330 -7.983 1.00 . B B . 106 G OP2 1 1
1 1767 2 2 5 G P P -16.060 11.578 -6.866 1.00 . B B . 106 G P 1 1
1 1768 2 2 6 U C1' C -16.527 19.304 -3.186 1.00 . B B . 107 U C1' 1 1
1 1769 2 2 6 U C2 C -17.565 20.016 -5.298 1.00 . B B . 107 U C2 1 1
1 1770 2 2 6 U C2' C -16.514 20.225 -1.971 1.00 . B B . 107 U C2' 1 1
1 1771 2 2 6 U C3' C -15.625 19.460 -1.014 1.00 . B B . 107 U C3' 1 1
1 1772 2 2 6 U C4 C -20.009 19.901 -5.619 1.00 . B B . 107 U C4 1 1
1 1773 2 2 6 U C4' C -16.062 18.029 -1.322 1.00 . B B . 107 U C4' 1 1
1 1774 2 2 6 U C5 C -20.087 19.358 -4.283 1.00 . B B . 107 U C5 1 1
1 1775 2 2 6 U C5' C -17.269 17.647 -0.456 1.00 . B B . 107 U C5' 1 1
1 1776 2 2 6 U C6 C -18.974 19.164 -3.539 1.00 . B B . 107 U C6 1 1
1 1777 2 2 6 U H1' H -15.640 19.520 -3.782 1.00 . B B . 107 U H1' 1 1
1 1778 2 2 6 U H2' H -17.512 20.272 -1.535 1.00 . B B . 107 U H2' 1 1
1 1779 2 2 6 U H3 H -18.613 20.559 -6.973 1.00 . B B . 107 U H3 1 1
1 1780 2 2 6 U H3' H -15.822 19.727 0.024 1.00 . B B . 107 U H3' 1 1
1 1781 2 2 6 U H4' H -15.247 17.334 -1.117 1.00 . B B . 107 U H4' 1 1
1 1782 2 2 6 U H5 H -21.054 19.095 -3.878 1.00 . B B . 107 U H5 1 1
1 1783 2 2 6 U H5' H -17.133 18.064 0.542 1.00 . B B . 107 U H5' 1 1
1 1784 2 2 6 U H5'' H -18.185 18.061 -0.878 1.00 . B B . 107 U H5'' 1 1
1 1785 2 2 6 U H6 H -19.054 18.742 -2.549 1.00 . B B . 107 U H6 1 1
1 1786 2 2 6 U HO2' H -16.038 22.043 -1.460 1.00 . B B . 107 U HO2' 1 1
1 1787 2 2 6 U HO3' H -14.044 20.574 -1.155 1.00 . B B . 107 U HO3' 1 1
1 1788 2 2 6 U N1 N -17.734 19.491 -4.020 1.00 . B B . 107 U N1 1 1
1 1789 2 2 6 U N3 N -18.720 20.190 -6.039 1.00 . B B . 107 U N3 1 1
1 1790 2 2 6 U O2 O -16.458 20.311 -5.751 1.00 . B B . 107 U O2 1 1
1 1791 2 2 6 U O2' O -16.017 21.519 -2.264 1.00 . B B . 107 U O2' 1 1
1 1792 2 2 6 U O3' O -14.259 19.650 -1.302 1.00 . B B . 107 U O3' 1 1
1 1793 2 2 6 U O4 O -20.965 20.112 -6.361 1.00 . B B . 107 U O4 1 1
1 1794 2 2 6 U O4' O -16.408 17.981 -2.700 1.00 . B B . 107 U O4' 1 1
1 1795 2 2 6 U O5' O -17.389 16.246 -0.329 1.00 . B B . 107 U O5' 1 1
1 1796 2 2 6 U OP1 O -18.048 13.955 -1.057 1.00 . B B . 107 U OP1 1 1
1 1797 2 2 6 U OP2 O -18.583 15.977 -2.526 1.00 . B B . 107 U OP2 1 1
1 1798 2 2 6 U P P -17.662 15.281 -1.596 1.00 . B B . 107 U P 1 1
2 1799 1 1 35 MET C C -13.676 13.962 8.219 1.00 . A A . 1 MET C 1 1
2 1800 1 1 35 MET CA C -13.960 14.816 9.447 1.00 . A A . 1 MET CA 1 1
2 1801 1 1 35 MET CB C -12.678 15.487 9.961 1.00 . A A . 1 MET CB 1 1
2 1802 1 1 35 MET CE C -9.139 13.690 11.268 1.00 . A A . 1 MET CE 1 1
2 1803 1 1 35 MET CG C -11.616 14.458 10.347 1.00 . A A . 1 MET CG 1 1
2 1804 1 1 35 MET H H -14.805 14.609 11.305 1.00 . A A . 1 MET H 1 1
2 1805 1 1 35 MET HA H -14.653 15.600 9.146 1.00 . A A . 1 MET HA 1 1
2 1806 1 1 35 MET HB2 H -12.276 16.133 9.178 1.00 . A A . 1 MET HB2 1 1
2 1807 1 1 35 MET HB3 H -12.915 16.098 10.832 1.00 . A A . 1 MET HB3 1 1
2 1808 1 1 35 MET HE1 H -8.156 13.954 11.658 1.00 . A A . 1 MET HE1 1 1
2 1809 1 1 35 MET HE2 H -9.672 13.072 11.991 1.00 . A A . 1 MET HE2 1 1
2 1810 1 1 35 MET HE3 H -9.027 13.138 10.334 1.00 . A A . 1 MET HE3 1 1
2 1811 1 1 35 MET HG2 H -12.014 13.809 11.126 1.00 . A A . 1 MET HG2 1 1
2 1812 1 1 35 MET HG3 H -11.377 13.847 9.477 1.00 . A A . 1 MET HG3 1 1
2 1813 1 1 35 MET N N -14.606 14.020 10.509 1.00 . A A . 1 MET N 1 1
2 1814 1 1 35 MET O O -13.716 12.734 8.291 1.00 . A A . 1 MET O 1 1
2 1815 1 1 35 MET SD S -10.086 15.204 10.965 1.00 . A A . 1 MET SD 1 1
2 1816 1 1 36 SER C C -12.126 14.761 4.991 1.00 . A A . 2 SER C 1 1
2 1817 1 1 36 SER CA C -13.087 13.931 5.837 1.00 . A A . 2 SER CA 1 1
2 1818 1 1 36 SER CB C -14.394 13.701 5.081 1.00 . A A . 2 SER CB 1 1
2 1819 1 1 36 SER H H -13.373 15.618 7.084 1.00 . A A . 2 SER H 1 1
2 1820 1 1 36 SER HA H -12.629 12.964 6.041 1.00 . A A . 2 SER HA 1 1
2 1821 1 1 36 SER HB2 H -14.195 13.104 4.192 1.00 . A A . 2 SER HB2 1 1
2 1822 1 1 36 SER HB3 H -15.088 13.165 5.729 1.00 . A A . 2 SER HB3 1 1
2 1823 1 1 36 SER HG H -15.792 14.767 4.255 1.00 . A A . 2 SER HG 1 1
2 1824 1 1 36 SER N N -13.386 14.608 7.089 1.00 . A A . 2 SER N 1 1
2 1825 1 1 36 SER O O -11.791 15.890 5.340 1.00 . A A . 2 SER O 1 1
2 1826 1 1 36 SER OG O -14.964 14.937 4.709 1.00 . A A . 2 SER OG 1 1
2 1827 1 1 37 TYR C C -11.388 16.112 2.367 1.00 . A A . 3 TYR C 1 1
2 1828 1 1 37 TYR CA C -10.767 14.840 2.941 1.00 . A A . 3 TYR CA 1 1
2 1829 1 1 37 TYR CB C -10.474 13.854 1.806 1.00 . A A . 3 TYR CB 1 1
2 1830 1 1 37 TYR CD1 C -10.236 11.523 2.746 1.00 . A A . 3 TYR CD1 1 1
2 1831 1 1 37 TYR CD2 C -8.229 12.752 2.133 1.00 . A A . 3 TYR CD2 1 1
2 1832 1 1 37 TYR CE1 C -9.444 10.434 3.153 1.00 . A A . 3 TYR CE1 1 1
2 1833 1 1 37 TYR CE2 C -7.436 11.668 2.534 1.00 . A A . 3 TYR CE2 1 1
2 1834 1 1 37 TYR CG C -9.627 12.679 2.239 1.00 . A A . 3 TYR CG 1 1
2 1835 1 1 37 TYR CZ C -8.041 10.504 3.045 1.00 . A A . 3 TYR CZ 1 1
2 1836 1 1 37 TYR H H -11.988 13.255 3.644 1.00 . A A . 3 TYR H 1 1
2 1837 1 1 37 TYR HA H -9.837 15.094 3.450 1.00 . A A . 3 TYR HA 1 1
2 1838 1 1 37 TYR HB2 H -11.419 13.481 1.412 1.00 . A A . 3 TYR HB2 1 1
2 1839 1 1 37 TYR HB3 H -9.971 14.378 0.993 1.00 . A A . 3 TYR HB3 1 1
2 1840 1 1 37 TYR HD1 H -11.311 11.467 2.824 1.00 . A A . 3 TYR HD1 1 1
2 1841 1 1 37 TYR HD2 H -7.771 13.650 1.747 1.00 . A A . 3 TYR HD2 1 1
2 1842 1 1 37 TYR HE1 H -9.909 9.542 3.547 1.00 . A A . 3 TYR HE1 1 1
2 1843 1 1 37 TYR HE2 H -6.360 11.723 2.455 1.00 . A A . 3 TYR HE2 1 1
2 1844 1 1 37 TYR HH H -7.778 8.717 3.763 1.00 . A A . 3 TYR HH 1 1
2 1845 1 1 37 TYR N N -11.682 14.190 3.870 1.00 . A A . 3 TYR N 1 1
2 1846 1 1 37 TYR O O -10.740 17.155 2.303 1.00 . A A . 3 TYR O 1 1
2 1847 1 1 37 TYR OH O -7.262 9.457 3.436 1.00 . A A . 3 TYR OH 1 1
2 1848 1 1 38 GLY C C -13.034 17.214 -0.129 1.00 . A A . 4 GLY C 1 1
2 1849 1 1 38 GLY CA C -13.388 17.094 1.343 1.00 . A A . 4 GLY CA 1 1
2 1850 1 1 38 GLY H H -13.128 15.125 2.044 1.00 . A A . 4 GLY H 1 1
2 1851 1 1 38 GLY HA2 H -14.460 16.924 1.433 1.00 . A A . 4 GLY HA2 1 1
2 1852 1 1 38 GLY HA3 H -13.148 18.034 1.839 1.00 . A A . 4 GLY HA3 1 1
2 1853 1 1 38 GLY N N -12.649 16.009 1.951 1.00 . A A . 4 GLY N 1 1
2 1854 1 1 38 GLY O O -13.840 16.855 -0.984 1.00 . A A . 4 GLY O 1 1
2 1855 1 1 39 ARG C C -9.980 18.565 -1.871 1.00 . A A . 5 ARG C 1 1
2 1856 1 1 39 ARG CA C -11.414 18.021 -1.798 1.00 . A A . 5 ARG CA 1 1
2 1857 1 1 39 ARG CB C -12.403 18.970 -2.474 1.00 . A A . 5 ARG CB 1 1
2 1858 1 1 39 ARG CD C -13.834 20.944 -2.326 1.00 . A A . 5 ARG CD 1 1
2 1859 1 1 39 ARG CG C -12.817 20.121 -1.568 1.00 . A A . 5 ARG CG 1 1
2 1860 1 1 39 ARG CZ C -13.940 22.426 -4.287 1.00 . A A . 5 ARG CZ 1 1
2 1861 1 1 39 ARG H H -11.205 17.901 0.341 1.00 . A A . 5 ARG H 1 1
2 1862 1 1 39 ARG HA H -11.471 17.105 -2.386 1.00 . A A . 5 ARG HA 1 1
2 1863 1 1 39 ARG HB2 H -11.966 19.354 -3.395 1.00 . A A . 5 ARG HB2 1 1
2 1864 1 1 39 ARG HB3 H -13.293 18.405 -2.746 1.00 . A A . 5 ARG HB3 1 1
2 1865 1 1 39 ARG HD2 H -14.561 20.236 -2.725 1.00 . A A . 5 ARG HD2 1 1
2 1866 1 1 39 ARG HD3 H -14.322 21.620 -1.623 1.00 . A A . 5 ARG HD3 1 1
2 1867 1 1 39 ARG HE H -12.223 21.676 -3.521 1.00 . A A . 5 ARG HE 1 1
2 1868 1 1 39 ARG HG2 H -13.316 19.730 -0.682 1.00 . A A . 5 ARG HG2 1 1
2 1869 1 1 39 ARG HG3 H -11.953 20.724 -1.284 1.00 . A A . 5 ARG HG3 1 1
2 1870 1 1 39 ARG HH11 H -15.725 22.001 -3.426 1.00 . A A . 5 ARG HH11 1 1
2 1871 1 1 39 ARG HH12 H -15.806 23.038 -4.833 1.00 . A A . 5 ARG HH12 1 1
2 1872 1 1 39 ARG HH21 H -12.325 23.042 -5.365 1.00 . A A . 5 ARG HH21 1 1
2 1873 1 1 39 ARG HH22 H -13.868 23.641 -5.919 1.00 . A A . 5 ARG HH22 1 1
2 1874 1 1 39 ARG N N -11.836 17.720 -0.428 1.00 . A A . 5 ARG N 1 1
2 1875 1 1 39 ARG NE N -13.227 21.703 -3.421 1.00 . A A . 5 ARG NE 1 1
2 1876 1 1 39 ARG NH1 N -15.264 22.495 -4.176 1.00 . A A . 5 ARG NH1 1 1
2 1877 1 1 39 ARG NH2 N -13.329 23.087 -5.268 1.00 . A A . 5 ARG NH2 1 1
2 1878 1 1 39 ARG O O -9.760 19.618 -2.465 1.00 . A A . 5 ARG O 1 1
2 1879 1 1 40 PRO C C -6.948 18.156 -2.613 1.00 . A A . 6 PRO C 1 1
2 1880 1 1 40 PRO CA C -7.620 18.355 -1.250 1.00 . A A . 6 PRO CA 1 1
2 1881 1 1 40 PRO CB C -6.943 17.491 -0.186 1.00 . A A . 6 PRO CB 1 1
2 1882 1 1 40 PRO CD C -9.114 16.592 -0.615 1.00 . A A . 6 PRO CD 1 1
2 1883 1 1 40 PRO CG C -7.685 16.158 -0.300 1.00 . A A . 6 PRO CG 1 1
2 1884 1 1 40 PRO HA H -7.589 19.403 -0.956 1.00 . A A . 6 PRO HA 1 1
2 1885 1 1 40 PRO HB2 H -5.876 17.379 -0.379 1.00 . A A . 6 PRO HB2 1 1
2 1886 1 1 40 PRO HB3 H -7.117 17.916 0.802 1.00 . A A . 6 PRO HB3 1 1
2 1887 1 1 40 PRO HD2 H -9.609 15.859 -1.252 1.00 . A A . 6 PRO HD2 1 1
2 1888 1 1 40 PRO HD3 H -9.670 16.721 0.314 1.00 . A A . 6 PRO HD3 1 1
2 1889 1 1 40 PRO HG2 H -7.281 15.582 -1.132 1.00 . A A . 6 PRO HG2 1 1
2 1890 1 1 40 PRO HG3 H -7.637 15.591 0.630 1.00 . A A . 6 PRO HG3 1 1
2 1891 1 1 40 PRO N N -8.991 17.878 -1.282 1.00 . A A . 6 PRO N 1 1
2 1892 1 1 40 PRO O O -7.150 17.125 -3.251 1.00 . A A . 6 PRO O 1 1
2 1893 1 1 41 PRO C C -4.058 18.230 -3.960 1.00 . A A . 7 PRO C 1 1
2 1894 1 1 41 PRO CA C -5.336 19.022 -4.262 1.00 . A A . 7 PRO CA 1 1
2 1895 1 1 41 PRO CB C -5.007 20.470 -4.627 1.00 . A A . 7 PRO CB 1 1
2 1896 1 1 41 PRO CD C -5.990 20.442 -2.442 1.00 . A A . 7 PRO CD 1 1
2 1897 1 1 41 PRO CG C -4.936 21.171 -3.270 1.00 . A A . 7 PRO CG 1 1
2 1898 1 1 41 PRO HA H -5.890 18.554 -5.075 1.00 . A A . 7 PRO HA 1 1
2 1899 1 1 41 PRO HB2 H -4.066 20.548 -5.173 1.00 . A A . 7 PRO HB2 1 1
2 1900 1 1 41 PRO HB3 H -5.827 20.888 -5.212 1.00 . A A . 7 PRO HB3 1 1
2 1901 1 1 41 PRO HD2 H -5.656 20.343 -1.409 1.00 . A A . 7 PRO HD2 1 1
2 1902 1 1 41 PRO HD3 H -6.936 20.980 -2.494 1.00 . A A . 7 PRO HD3 1 1
2 1903 1 1 41 PRO HG2 H -3.953 21.023 -2.822 1.00 . A A . 7 PRO HG2 1 1
2 1904 1 1 41 PRO HG3 H -5.156 22.235 -3.358 1.00 . A A . 7 PRO HG3 1 1
2 1905 1 1 41 PRO N N -6.149 19.134 -3.063 1.00 . A A . 7 PRO N 1 1
2 1906 1 1 41 PRO O O -3.223 18.681 -3.172 1.00 . A A . 7 PRO O 1 1
2 1907 1 1 42 PRO C C -1.596 16.657 -5.337 1.00 . A A . 8 PRO C 1 1
2 1908 1 1 42 PRO CA C -2.722 16.213 -4.400 1.00 . A A . 8 PRO CA 1 1
2 1909 1 1 42 PRO CB C -3.225 14.820 -4.769 1.00 . A A . 8 PRO CB 1 1
2 1910 1 1 42 PRO CD C -4.836 16.426 -5.478 1.00 . A A . 8 PRO CD 1 1
2 1911 1 1 42 PRO CG C -4.182 15.119 -5.922 1.00 . A A . 8 PRO CG 1 1
2 1912 1 1 42 PRO HA H -2.382 16.223 -3.365 1.00 . A A . 8 PRO HA 1 1
2 1913 1 1 42 PRO HB2 H -2.412 14.147 -5.043 1.00 . A A . 8 PRO HB2 1 1
2 1914 1 1 42 PRO HB3 H -3.788 14.404 -3.932 1.00 . A A . 8 PRO HB3 1 1
2 1915 1 1 42 PRO HD2 H -5.045 17.064 -6.336 1.00 . A A . 8 PRO HD2 1 1
2 1916 1 1 42 PRO HD3 H -5.756 16.205 -4.938 1.00 . A A . 8 PRO HD3 1 1
2 1917 1 1 42 PRO HG2 H -3.609 15.290 -6.833 1.00 . A A . 8 PRO HG2 1 1
2 1918 1 1 42 PRO HG3 H -4.917 14.326 -6.061 1.00 . A A . 8 PRO HG3 1 1
2 1919 1 1 42 PRO N N -3.890 17.054 -4.573 1.00 . A A . 8 PRO N 1 1
2 1920 1 1 42 PRO O O -1.653 17.734 -5.926 1.00 . A A . 8 PRO O 1 1
2 1921 1 1 43 ASP C C 0.913 14.858 -7.188 1.00 . A A . 9 ASP C 1 1
2 1922 1 1 43 ASP CA C 0.597 16.077 -6.312 1.00 . A A . 9 ASP CA 1 1
2 1923 1 1 43 ASP CB C 1.786 16.473 -5.428 1.00 . A A . 9 ASP CB 1 1
2 1924 1 1 43 ASP CG C 2.311 15.307 -4.592 1.00 . A A . 9 ASP CG 1 1
2 1925 1 1 43 ASP H H -0.576 14.947 -4.962 1.00 . A A . 9 ASP H 1 1
2 1926 1 1 43 ASP HA H 0.367 16.909 -6.977 1.00 . A A . 9 ASP HA 1 1
2 1927 1 1 43 ASP HB2 H 2.586 16.842 -6.069 1.00 . A A . 9 ASP HB2 1 1
2 1928 1 1 43 ASP HB3 H 1.477 17.281 -4.765 1.00 . A A . 9 ASP HB3 1 1
2 1929 1 1 43 ASP N N -0.569 15.816 -5.477 1.00 . A A . 9 ASP N 1 1
2 1930 1 1 43 ASP O O 2.065 14.624 -7.547 1.00 . A A . 9 ASP O 1 1
2 1931 1 1 43 ASP OD1 O 1.476 14.562 -4.031 1.00 . A A . 9 ASP OD1 1 1
2 1932 1 1 43 ASP OD2 O 3.554 15.169 -4.519 1.00 . A A . 9 ASP OD2 1 1
2 1933 1 1 44 VAL C C 0.696 13.015 -9.622 1.00 . A A . 10 VAL C 1 1
2 1934 1 1 44 VAL CA C -0.028 12.845 -8.291 1.00 . A A . 10 VAL CA 1 1
2 1935 1 1 44 VAL CB C -1.436 12.288 -8.548 1.00 . A A . 10 VAL CB 1 1
2 1936 1 1 44 VAL CG1 C -2.210 12.158 -7.239 1.00 . A A . 10 VAL CG1 1 1
2 1937 1 1 44 VAL CG2 C -2.237 13.205 -9.475 1.00 . A A . 10 VAL CG2 1 1
2 1938 1 1 44 VAL H H -1.047 14.362 -7.218 1.00 . A A . 10 VAL H 1 1
2 1939 1 1 44 VAL HA H 0.521 12.111 -7.700 1.00 . A A . 10 VAL HA 1 1
2 1940 1 1 44 VAL HB H -1.351 11.303 -9.007 1.00 . A A . 10 VAL HB 1 1
2 1941 1 1 44 VAL HG11 H -1.643 11.547 -6.537 1.00 . A A . 10 VAL HG11 1 1
2 1942 1 1 44 VAL HG12 H -2.382 13.145 -6.812 1.00 . A A . 10 VAL HG12 1 1
2 1943 1 1 44 VAL HG13 H -3.176 11.691 -7.436 1.00 . A A . 10 VAL HG13 1 1
2 1944 1 1 44 VAL HG21 H -1.758 13.268 -10.451 1.00 . A A . 10 VAL HG21 1 1
2 1945 1 1 44 VAL HG22 H -3.240 12.799 -9.604 1.00 . A A . 10 VAL HG22 1 1
2 1946 1 1 44 VAL HG23 H -2.316 14.200 -9.037 1.00 . A A . 10 VAL HG23 1 1
2 1947 1 1 44 VAL N N -0.125 14.083 -7.520 1.00 . A A . 10 VAL N 1 1
2 1948 1 1 44 VAL O O 1.144 12.035 -10.209 1.00 . A A . 10 VAL O 1 1
2 1949 1 1 45 GLU C C 2.964 14.500 -11.298 1.00 . A A . 11 GLU C 1 1
2 1950 1 1 45 GLU CA C 1.438 14.556 -11.379 1.00 . A A . 11 GLU CA 1 1
2 1951 1 1 45 GLU CB C 0.988 15.939 -11.843 1.00 . A A . 11 GLU CB 1 1
2 1952 1 1 45 GLU CD C -1.024 17.320 -12.455 1.00 . A A . 11 GLU CD 1 1
2 1953 1 1 45 GLU CG C -0.533 15.979 -11.915 1.00 . A A . 11 GLU CG 1 1
2 1954 1 1 45 GLU H H 0.455 15.026 -9.562 1.00 . A A . 11 GLU H 1 1
2 1955 1 1 45 GLU HA H 1.108 13.815 -12.108 1.00 . A A . 11 GLU HA 1 1
2 1956 1 1 45 GLU HB2 H 1.341 16.691 -11.137 1.00 . A A . 11 GLU HB2 1 1
2 1957 1 1 45 GLU HB3 H 1.404 16.148 -12.829 1.00 . A A . 11 GLU HB3 1 1
2 1958 1 1 45 GLU HG2 H -0.875 15.172 -12.563 1.00 . A A . 11 GLU HG2 1 1
2 1959 1 1 45 GLU HG3 H -0.946 15.809 -10.920 1.00 . A A . 11 GLU HG3 1 1
2 1960 1 1 45 GLU N N 0.817 14.254 -10.104 1.00 . A A . 11 GLU N 1 1
2 1961 1 1 45 GLU O O 3.649 14.818 -12.272 1.00 . A A . 11 GLU O 1 1
2 1962 1 1 45 GLU OE1 O -1.192 18.251 -11.635 1.00 . A A . 11 GLU OE1 1 1
2 1963 1 1 45 GLU OE2 O -1.229 17.406 -13.690 1.00 . A A . 11 GLU OE2 1 1
2 1964 1 1 46 GLY C C 5.334 13.007 -8.888 1.00 . A A . 12 GLY C 1 1
2 1965 1 1 46 GLY CA C 4.943 14.039 -9.940 1.00 . A A . 12 GLY CA 1 1
2 1966 1 1 46 GLY H H 2.906 13.855 -9.370 1.00 . A A . 12 GLY H 1 1
2 1967 1 1 46 GLY HA2 H 5.424 13.774 -10.882 1.00 . A A . 12 GLY HA2 1 1
2 1968 1 1 46 GLY HA3 H 5.301 15.022 -9.633 1.00 . A A . 12 GLY HA3 1 1
2 1969 1 1 46 GLY N N 3.505 14.103 -10.143 1.00 . A A . 12 GLY N 1 1
2 1970 1 1 46 GLY O O 6.458 13.058 -8.391 1.00 . A A . 12 GLY O 1 1
2 1971 1 1 47 MET C C 4.223 9.666 -7.919 1.00 . A A . 13 MET C 1 1
2 1972 1 1 47 MET CA C 4.779 11.046 -7.561 1.00 . A A . 13 MET CA 1 1
2 1973 1 1 47 MET CB C 4.412 11.520 -6.148 1.00 . A A . 13 MET CB 1 1
2 1974 1 1 47 MET CE C 0.563 10.995 -4.767 1.00 . A A . 13 MET CE 1 1
2 1975 1 1 47 MET CG C 2.924 11.781 -5.925 1.00 . A A . 13 MET CG 1 1
2 1976 1 1 47 MET H H 3.514 12.082 -8.944 1.00 . A A . 13 MET H 1 1
2 1977 1 1 47 MET HA H 5.864 10.934 -7.572 1.00 . A A . 13 MET HA 1 1
2 1978 1 1 47 MET HB2 H 4.759 10.786 -5.420 1.00 . A A . 13 MET HB2 1 1
2 1979 1 1 47 MET HB3 H 4.953 12.448 -5.961 1.00 . A A . 13 MET HB3 1 1
2 1980 1 1 47 MET HE1 H 0.128 11.844 -5.294 1.00 . A A . 13 MET HE1 1 1
2 1981 1 1 47 MET HE2 H -0.204 10.236 -4.614 1.00 . A A . 13 MET HE2 1 1
2 1982 1 1 47 MET HE3 H 0.944 11.332 -3.802 1.00 . A A . 13 MET HE3 1 1
2 1983 1 1 47 MET HG2 H 2.828 12.364 -5.009 1.00 . A A . 13 MET HG2 1 1
2 1984 1 1 47 MET HG3 H 2.527 12.380 -6.746 1.00 . A A . 13 MET HG3 1 1
2 1985 1 1 47 MET N N 4.438 12.080 -8.537 1.00 . A A . 13 MET N 1 1
2 1986 1 1 47 MET O O 3.374 9.528 -8.796 1.00 . A A . 13 MET O 1 1
2 1987 1 1 47 MET SD S 1.915 10.292 -5.739 1.00 . A A . 13 MET SD 1 1
2 1988 1 1 48 THR C C 3.127 6.698 -7.530 1.00 . A A . 14 THR C 1 1
2 1989 1 1 48 THR CA C 4.570 7.229 -7.527 1.00 . A A . 14 THR CA 1 1
2 1990 1 1 48 THR CB C 5.463 6.451 -6.557 1.00 . A A . 14 THR CB 1 1
2 1991 1 1 48 THR CG2 C 5.257 4.942 -6.651 1.00 . A A . 14 THR CG2 1 1
2 1992 1 1 48 THR H H 5.300 8.876 -6.410 1.00 . A A . 14 THR H 1 1
2 1993 1 1 48 THR HA H 4.953 7.068 -8.534 1.00 . A A . 14 THR HA 1 1
2 1994 1 1 48 THR HB H 5.282 6.772 -5.531 1.00 . A A . 14 THR HB 1 1
2 1995 1 1 48 THR HG21 H 4.241 4.699 -6.338 1.00 . A A . 14 THR HG21 1 1
2 1996 1 1 48 THR HG22 H 5.415 4.610 -7.677 1.00 . A A . 14 THR HG22 1 1
2 1997 1 1 48 THR HG23 H 5.962 4.438 -5.991 1.00 . A A . 14 THR HG23 1 1
2 1998 1 1 48 THR N N 4.732 8.648 -7.213 1.00 . A A . 14 THR N 1 1
2 1999 1 1 48 THR O O 2.847 5.737 -8.245 1.00 . A A . 14 THR O 1 1
2 2000 1 1 48 THR OG1 O 6.810 6.725 -6.875 1.00 . A A . 14 THR OG1 1 1
2 2001 1 1 49 SER C C 0.619 5.360 -6.537 1.00 . A A . 15 SER C 1 1
2 2002 1 1 49 SER CA C 0.812 6.878 -6.662 1.00 . A A . 15 SER CA 1 1
2 2003 1 1 49 SER CB C 0.029 7.428 -7.852 1.00 . A A . 15 SER CB 1 1
2 2004 1 1 49 SER H H 2.505 8.084 -6.193 1.00 . A A . 15 SER H 1 1
2 2005 1 1 49 SER HA H 0.402 7.325 -5.757 1.00 . A A . 15 SER HA 1 1
2 2006 1 1 49 SER HB2 H 0.503 7.115 -8.781 1.00 . A A . 15 SER HB2 1 1
2 2007 1 1 49 SER HB3 H -0.988 7.035 -7.818 1.00 . A A . 15 SER HB3 1 1
2 2008 1 1 49 SER HG H 0.861 9.180 -7.919 1.00 . A A . 15 SER HG 1 1
2 2009 1 1 49 SER N N 2.216 7.297 -6.757 1.00 . A A . 15 SER N 1 1
2 2010 1 1 49 SER O O -0.313 4.812 -7.120 1.00 . A A . 15 SER O 1 1
2 2011 1 1 49 SER OG O -0.027 8.838 -7.800 1.00 . A A . 15 SER OG 1 1
2 2012 1 1 50 LEU C C 0.078 2.823 -4.991 1.00 . A A . 16 LEU C 1 1
2 2013 1 1 50 LEU CA C 1.402 3.209 -5.650 1.00 . A A . 16 LEU CA 1 1
2 2014 1 1 50 LEU CB C 2.648 2.729 -4.892 1.00 . A A . 16 LEU CB 1 1
2 2015 1 1 50 LEU CD1 C 1.792 1.136 -3.094 1.00 . A A . 16 LEU CD1 1 1
2 2016 1 1 50 LEU CD2 C 2.336 0.252 -5.372 1.00 . A A . 16 LEU CD2 1 1
2 2017 1 1 50 LEU CG C 2.680 1.301 -4.322 1.00 . A A . 16 LEU CG 1 1
2 2018 1 1 50 LEU H H 2.208 5.174 -5.296 1.00 . A A . 16 LEU H 1 1
2 2019 1 1 50 LEU HA H 1.418 2.764 -6.645 1.00 . A A . 16 LEU HA 1 1
2 2020 1 1 50 LEU HB2 H 3.482 2.814 -5.590 1.00 . A A . 16 LEU HB2 1 1
2 2021 1 1 50 LEU HB3 H 2.840 3.414 -4.068 1.00 . A A . 16 LEU HB3 1 1
2 2022 1 1 50 LEU HD11 H 0.738 1.123 -3.372 1.00 . A A . 16 LEU HD11 1 1
2 2023 1 1 50 LEU HD12 H 2.035 0.192 -2.606 1.00 . A A . 16 LEU HD12 1 1
2 2024 1 1 50 LEU HD13 H 1.980 1.947 -2.391 1.00 . A A . 16 LEU HD13 1 1
2 2025 1 1 50 LEU HD21 H 2.928 0.424 -6.270 1.00 . A A . 16 LEU HD21 1 1
2 2026 1 1 50 LEU HD22 H 2.563 -0.740 -4.983 1.00 . A A . 16 LEU HD22 1 1
2 2027 1 1 50 LEU HD23 H 1.271 0.305 -5.596 1.00 . A A . 16 LEU HD23 1 1
2 2028 1 1 50 LEU HG H 3.702 1.105 -4.001 1.00 . A A . 16 LEU HG 1 1
2 2029 1 1 50 LEU N N 1.484 4.667 -5.786 1.00 . A A . 16 LEU N 1 1
2 2030 1 1 50 LEU O O -0.302 3.410 -3.980 1.00 . A A . 16 LEU O 1 1
2 2031 1 1 51 LYS C C -2.022 0.296 -4.206 1.00 . A A . 17 LYS C 1 1
2 2032 1 1 51 LYS CA C -1.980 1.477 -5.175 1.00 . A A . 17 LYS CA 1 1
2 2033 1 1 51 LYS CB C -2.765 1.126 -6.448 1.00 . A A . 17 LYS CB 1 1
2 2034 1 1 51 LYS CD C -4.840 0.002 -7.373 1.00 . A A . 17 LYS CD 1 1
2 2035 1 1 51 LYS CE C -6.062 -0.793 -6.916 1.00 . A A . 17 LYS CE 1 1
2 2036 1 1 51 LYS CG C -4.154 0.562 -6.131 1.00 . A A . 17 LYS CG 1 1
2 2037 1 1 51 LYS H H -0.191 1.304 -6.310 1.00 . A A . 17 LYS H 1 1
2 2038 1 1 51 LYS HA H -2.459 2.336 -4.706 1.00 . A A . 17 LYS HA 1 1
2 2039 1 1 51 LYS HB2 H -2.869 2.026 -7.054 1.00 . A A . 17 LYS HB2 1 1
2 2040 1 1 51 LYS HB3 H -2.212 0.377 -7.014 1.00 . A A . 17 LYS HB3 1 1
2 2041 1 1 51 LYS HD2 H -5.140 0.816 -8.032 1.00 . A A . 17 LYS HD2 1 1
2 2042 1 1 51 LYS HD3 H -4.158 -0.666 -7.901 1.00 . A A . 17 LYS HD3 1 1
2 2043 1 1 51 LYS HE2 H -5.774 -1.410 -6.065 1.00 . A A . 17 LYS HE2 1 1
2 2044 1 1 51 LYS HE3 H -6.836 -0.097 -6.593 1.00 . A A . 17 LYS HE3 1 1
2 2045 1 1 51 LYS HG2 H -4.057 -0.266 -5.429 1.00 . A A . 17 LYS HG2 1 1
2 2046 1 1 51 LYS HG3 H -4.779 1.334 -5.683 1.00 . A A . 17 LYS HG3 1 1
2 2047 1 1 51 LYS HZ1 H -7.373 -2.203 -7.628 1.00 . A A . 17 LYS HZ1 1 1
2 2048 1 1 51 LYS HZ2 H -6.886 -1.132 -8.771 1.00 . A A . 17 LYS HZ2 1 1
2 2049 1 1 51 LYS HZ3 H -5.867 -2.326 -8.267 1.00 . A A . 17 LYS HZ3 1 1
2 2050 1 1 51 LYS N N -0.618 1.834 -5.563 1.00 . A A . 17 LYS N 1 1
2 2051 1 1 51 LYS NZ N -6.584 -1.677 -7.975 1.00 . A A . 17 LYS NZ 1 1
2 2052 1 1 51 LYS O O -1.171 -0.588 -4.254 1.00 . A A . 17 LYS O 1 1
2 2053 1 1 52 VAL C C -4.879 -1.144 -2.693 1.00 . A A . 18 VAL C 1 1
2 2054 1 1 52 VAL CA C -3.392 -0.852 -2.496 1.00 . A A . 18 VAL CA 1 1
2 2055 1 1 52 VAL CB C -3.167 -0.557 -1.010 1.00 . A A . 18 VAL CB 1 1
2 2056 1 1 52 VAL CG1 C -3.638 -1.742 -0.161 1.00 . A A . 18 VAL CG1 1 1
2 2057 1 1 52 VAL CG2 C -1.697 -0.265 -0.713 1.00 . A A . 18 VAL CG2 1 1
2 2058 1 1 52 VAL H H -3.597 1.132 -3.260 1.00 . A A . 18 VAL H 1 1
2 2059 1 1 52 VAL HA H -2.791 -1.717 -2.775 1.00 . A A . 18 VAL HA 1 1
2 2060 1 1 52 VAL HB H -3.764 0.311 -0.728 1.00 . A A . 18 VAL HB 1 1
2 2061 1 1 52 VAL HG11 H -3.245 -2.674 -0.570 1.00 . A A . 18 VAL HG11 1 1
2 2062 1 1 52 VAL HG12 H -3.282 -1.618 0.861 1.00 . A A . 18 VAL HG12 1 1
2 2063 1 1 52 VAL HG13 H -4.727 -1.788 -0.155 1.00 . A A . 18 VAL HG13 1 1
2 2064 1 1 52 VAL HG21 H -1.333 0.542 -1.347 1.00 . A A . 18 VAL HG21 1 1
2 2065 1 1 52 VAL HG22 H -1.596 0.029 0.332 1.00 . A A . 18 VAL HG22 1 1
2 2066 1 1 52 VAL HG23 H -1.098 -1.160 -0.880 1.00 . A A . 18 VAL HG23 1 1
2 2067 1 1 52 VAL N N -3.032 0.298 -3.332 1.00 . A A . 18 VAL N 1 1
2 2068 1 1 52 VAL O O -5.659 -0.220 -2.924 1.00 . A A . 18 VAL O 1 1
2 2069 1 1 53 ASP C C -6.787 -4.235 -1.937 1.00 . A A . 19 ASP C 1 1
2 2070 1 1 53 ASP CA C -6.640 -2.892 -2.663 1.00 . A A . 19 ASP CA 1 1
2 2071 1 1 53 ASP CB C -7.073 -3.008 -4.131 1.00 . A A . 19 ASP CB 1 1
2 2072 1 1 53 ASP CG C -6.265 -4.022 -4.935 1.00 . A A . 19 ASP CG 1 1
2 2073 1 1 53 ASP H H -4.545 -3.128 -2.470 1.00 . A A . 19 ASP H 1 1
2 2074 1 1 53 ASP HA H -7.285 -2.162 -2.174 1.00 . A A . 19 ASP HA 1 1
2 2075 1 1 53 ASP HB2 H -8.120 -3.309 -4.167 1.00 . A A . 19 ASP HB2 1 1
2 2076 1 1 53 ASP HB3 H -6.988 -2.031 -4.607 1.00 . A A . 19 ASP HB3 1 1
2 2077 1 1 53 ASP N N -5.258 -2.424 -2.597 1.00 . A A . 19 ASP N 1 1
2 2078 1 1 53 ASP O O -5.817 -4.726 -1.357 1.00 . A A . 19 ASP O 1 1
2 2079 1 1 53 ASP OD1 O -5.220 -3.618 -5.493 1.00 . A A . 19 ASP OD1 1 1
2 2080 1 1 53 ASP OD2 O -6.706 -5.192 -4.987 1.00 . A A . 19 ASP OD2 1 1
2 2081 1 1 54 ASN C C -8.569 -6.259 -0.001 1.00 . A A . 20 ASN C 1 1
2 2082 1 1 54 ASN CA C -8.287 -6.182 -1.502 1.00 . A A . 20 ASN CA 1 1
2 2083 1 1 54 ASN CB C -7.166 -7.118 -1.933 1.00 . A A . 20 ASN CB 1 1
2 2084 1 1 54 ASN CG C -7.561 -8.575 -1.971 1.00 . A A . 20 ASN CG 1 1
2 2085 1 1 54 ASN H H -8.761 -4.305 -2.378 1.00 . A A . 20 ASN H 1 1
2 2086 1 1 54 ASN HA H -9.195 -6.508 -2.008 1.00 . A A . 20 ASN HA 1 1
2 2087 1 1 54 ASN HB2 H -6.890 -6.849 -2.952 1.00 . A A . 20 ASN HB2 1 1
2 2088 1 1 54 ASN HB3 H -6.304 -6.995 -1.278 1.00 . A A . 20 ASN HB3 1 1
2 2089 1 1 54 ASN HD21 H -5.776 -9.108 -1.170 1.00 . A A . 20 ASN HD21 1 1
2 2090 1 1 54 ASN HD22 H -6.809 -10.432 -1.685 1.00 . A A . 20 ASN HD22 1 1
2 2091 1 1 54 ASN N N -7.995 -4.823 -1.971 1.00 . A A . 20 ASN N 1 1
2 2092 1 1 54 ASN ND2 N -6.640 -9.442 -1.574 1.00 . A A . 20 ASN ND2 1 1
2 2093 1 1 54 ASN O O -8.152 -7.203 0.667 1.00 . A A . 20 ASN O 1 1
2 2094 1 1 54 ASN OD1 O -8.676 -8.922 -2.351 1.00 . A A . 20 ASN OD1 1 1
2 2095 1 1 55 LEU C C -10.482 -6.412 2.283 1.00 . A A . 21 LEU C 1 1
2 2096 1 1 55 LEU CA C -9.647 -5.189 1.931 1.00 . A A . 21 LEU CA 1 1
2 2097 1 1 55 LEU CB C -10.488 -3.926 2.162 1.00 . A A . 21 LEU CB 1 1
2 2098 1 1 55 LEU CD1 C -9.297 -2.276 3.600 1.00 . A A . 21 LEU CD1 1 1
2 2099 1 1 55 LEU CD2 C -8.443 -2.617 1.303 1.00 . A A . 21 LEU CD2 1 1
2 2100 1 1 55 LEU CG C -9.706 -2.604 2.171 1.00 . A A . 21 LEU CG 1 1
2 2101 1 1 55 LEU H H -9.599 -4.506 -0.059 1.00 . A A . 21 LEU H 1 1
2 2102 1 1 55 LEU HA H -8.759 -5.166 2.564 1.00 . A A . 21 LEU HA 1 1
2 2103 1 1 55 LEU HB2 H -11.259 -3.878 1.394 1.00 . A A . 21 LEU HB2 1 1
2 2104 1 1 55 LEU HB3 H -11.003 -4.029 3.118 1.00 . A A . 21 LEU HB3 1 1
2 2105 1 1 55 LEU HD11 H -8.603 -3.039 3.953 1.00 . A A . 21 LEU HD11 1 1
2 2106 1 1 55 LEU HD12 H -8.823 -1.294 3.621 1.00 . A A . 21 LEU HD12 1 1
2 2107 1 1 55 LEU HD13 H -10.181 -2.263 4.235 1.00 . A A . 21 LEU HD13 1 1
2 2108 1 1 55 LEU HD21 H -8.699 -2.820 0.263 1.00 . A A . 21 LEU HD21 1 1
2 2109 1 1 55 LEU HD22 H -7.938 -1.653 1.370 1.00 . A A . 21 LEU HD22 1 1
2 2110 1 1 55 LEU HD23 H -7.752 -3.379 1.664 1.00 . A A . 21 LEU HD23 1 1
2 2111 1 1 55 LEU HG H -10.365 -1.809 1.824 1.00 . A A . 21 LEU HG 1 1
2 2112 1 1 55 LEU N N -9.276 -5.259 0.532 1.00 . A A . 21 LEU N 1 1
2 2113 1 1 55 LEU O O -11.347 -6.829 1.516 1.00 . A A . 21 LEU O 1 1
2 2114 1 1 56 THR C C -12.282 -7.607 4.578 1.00 . A A . 22 THR C 1 1
2 2115 1 1 56 THR CA C -10.984 -8.111 3.949 1.00 . A A . 22 THR CA 1 1
2 2116 1 1 56 THR CB C -10.127 -8.885 4.957 1.00 . A A . 22 THR CB 1 1
2 2117 1 1 56 THR CG2 C -10.694 -10.272 5.238 1.00 . A A . 22 THR CG2 1 1
2 2118 1 1 56 THR H H -9.451 -6.643 4.014 1.00 . A A . 22 THR H 1 1
2 2119 1 1 56 THR HA H -11.221 -8.763 3.108 1.00 . A A . 22 THR HA 1 1
2 2120 1 1 56 THR HB H -10.077 -8.329 5.893 1.00 . A A . 22 THR HB 1 1
2 2121 1 1 56 THR HG21 H -10.885 -10.787 4.297 1.00 . A A . 22 THR HG21 1 1
2 2122 1 1 56 THR HG22 H -9.980 -10.842 5.833 1.00 . A A . 22 THR HG22 1 1
2 2123 1 1 56 THR HG23 H -11.618 -10.177 5.809 1.00 . A A . 22 THR HG23 1 1
2 2124 1 1 56 THR N N -10.214 -6.988 3.448 1.00 . A A . 22 THR N 1 1
2 2125 1 1 56 THR O O -12.431 -6.412 4.832 1.00 . A A . 22 THR O 1 1
2 2126 1 1 56 THR OG1 O -8.826 -9.042 4.433 1.00 . A A . 22 THR OG1 1 1
2 2127 1 1 57 TYR C C -14.417 -7.667 6.861 1.00 . A A . 23 TYR C 1 1
2 2128 1 1 57 TYR CA C -14.525 -8.218 5.436 1.00 . A A . 23 TYR CA 1 1
2 2129 1 1 57 TYR CB C -15.355 -9.502 5.438 1.00 . A A . 23 TYR CB 1 1
2 2130 1 1 57 TYR CD1 C -13.810 -11.498 5.565 1.00 . A A . 23 TYR CD1 1 1
2 2131 1 1 57 TYR CD2 C -14.992 -10.807 7.572 1.00 . A A . 23 TYR CD2 1 1
2 2132 1 1 57 TYR CE1 C -13.198 -12.538 6.278 1.00 . A A . 23 TYR CE1 1 1
2 2133 1 1 57 TYR CE2 C -14.376 -11.839 8.295 1.00 . A A . 23 TYR CE2 1 1
2 2134 1 1 57 TYR CG C -14.706 -10.630 6.210 1.00 . A A . 23 TYR CG 1 1
2 2135 1 1 57 TYR CZ C -13.471 -12.708 7.649 1.00 . A A . 23 TYR CZ 1 1
2 2136 1 1 57 TYR H H -13.043 -9.480 4.585 1.00 . A A . 23 TYR H 1 1
2 2137 1 1 57 TYR HA H -15.024 -7.468 4.823 1.00 . A A . 23 TYR HA 1 1
2 2138 1 1 57 TYR HB2 H -16.332 -9.289 5.872 1.00 . A A . 23 TYR HB2 1 1
2 2139 1 1 57 TYR HB3 H -15.503 -9.826 4.407 1.00 . A A . 23 TYR HB3 1 1
2 2140 1 1 57 TYR HD1 H -13.584 -11.360 4.518 1.00 . A A . 23 TYR HD1 1 1
2 2141 1 1 57 TYR HD2 H -15.685 -10.144 8.070 1.00 . A A . 23 TYR HD2 1 1
2 2142 1 1 57 TYR HE1 H -12.513 -13.208 5.779 1.00 . A A . 23 TYR HE1 1 1
2 2143 1 1 57 TYR HE2 H -14.588 -11.975 9.345 1.00 . A A . 23 TYR HE2 1 1
2 2144 1 1 57 TYR HH H -12.262 -14.223 7.801 1.00 . A A . 23 TYR HH 1 1
2 2145 1 1 57 TYR N N -13.225 -8.517 4.828 1.00 . A A . 23 TYR N 1 1
2 2146 1 1 57 TYR O O -15.435 -7.482 7.531 1.00 . A A . 23 TYR O 1 1
2 2147 1 1 57 TYR OH O -12.864 -13.710 8.346 1.00 . A A . 23 TYR OH 1 1
2 2148 1 1 58 ARG C C -11.904 -5.824 8.716 1.00 . A A . 24 ARG C 1 1
2 2149 1 1 58 ARG CA C -12.900 -6.983 8.697 1.00 . A A . 24 ARG CA 1 1
2 2150 1 1 58 ARG CB C -12.377 -8.197 9.463 1.00 . A A . 24 ARG CB 1 1
2 2151 1 1 58 ARG CD C -10.831 -10.130 9.356 1.00 . A A . 24 ARG CD 1 1
2 2152 1 1 58 ARG CG C -11.103 -8.733 8.804 1.00 . A A . 24 ARG CG 1 1
2 2153 1 1 58 ARG CZ C -9.202 -11.962 9.047 1.00 . A A . 24 ARG CZ 1 1
2 2154 1 1 58 ARG H H -12.410 -7.536 6.713 1.00 . A A . 24 ARG H 1 1
2 2155 1 1 58 ARG HA H -13.820 -6.641 9.173 1.00 . A A . 24 ARG HA 1 1
2 2156 1 1 58 ARG HB2 H -12.172 -7.927 10.499 1.00 . A A . 24 ARG HB2 1 1
2 2157 1 1 58 ARG HB3 H -13.139 -8.976 9.446 1.00 . A A . 24 ARG HB3 1 1
2 2158 1 1 58 ARG HD2 H -10.660 -10.041 10.429 1.00 . A A . 24 ARG HD2 1 1
2 2159 1 1 58 ARG HD3 H -11.722 -10.730 9.172 1.00 . A A . 24 ARG HD3 1 1
2 2160 1 1 58 ARG HE H -9.225 -10.258 7.956 1.00 . A A . 24 ARG HE 1 1
2 2161 1 1 58 ARG HG2 H -11.240 -8.816 7.726 1.00 . A A . 24 ARG HG2 1 1
2 2162 1 1 58 ARG HG3 H -10.260 -8.077 9.019 1.00 . A A . 24 ARG HG3 1 1
2 2163 1 1 58 ARG HH11 H -10.530 -12.274 10.554 1.00 . A A . 24 ARG HH11 1 1
2 2164 1 1 58 ARG HH12 H -9.370 -13.558 10.298 1.00 . A A . 24 ARG HH12 1 1
2 2165 1 1 58 ARG HH21 H -7.771 -11.985 7.603 1.00 . A A . 24 ARG HH21 1 1
2 2166 1 1 58 ARG HH22 H -7.789 -13.375 8.659 1.00 . A A . 24 ARG HH22 1 1
2 2167 1 1 58 ARG N N -13.196 -7.406 7.333 1.00 . A A . 24 ARG N 1 1
2 2168 1 1 58 ARG NE N -9.681 -10.762 8.704 1.00 . A A . 24 ARG NE 1 1
2 2169 1 1 58 ARG NH1 N -9.742 -12.653 10.048 1.00 . A A . 24 ARG NH1 1 1
2 2170 1 1 58 ARG NH2 N -8.173 -12.481 8.386 1.00 . A A . 24 ARG NH2 1 1
2 2171 1 1 58 ARG O O -11.254 -5.585 9.732 1.00 . A A . 24 ARG O 1 1
2 2172 1 1 59 THR C C -11.580 -2.722 7.039 1.00 . A A . 25 THR C 1 1
2 2173 1 1 59 THR CA C -10.843 -4.000 7.455 1.00 . A A . 25 THR CA 1 1
2 2174 1 1 59 THR CB C -9.746 -4.372 6.446 1.00 . A A . 25 THR CB 1 1
2 2175 1 1 59 THR CG2 C -8.501 -3.504 6.638 1.00 . A A . 25 THR CG2 1 1
2 2176 1 1 59 THR H H -12.362 -5.358 6.802 1.00 . A A . 25 THR H 1 1
2 2177 1 1 59 THR HA H -10.369 -3.820 8.419 1.00 . A A . 25 THR HA 1 1
2 2178 1 1 59 THR HB H -10.130 -4.256 5.433 1.00 . A A . 25 THR HB 1 1
2 2179 1 1 59 THR HG21 H -8.156 -3.572 7.669 1.00 . A A . 25 THR HG21 1 1
2 2180 1 1 59 THR HG22 H -7.714 -3.865 5.976 1.00 . A A . 25 THR HG22 1 1
2 2181 1 1 59 THR HG23 H -8.719 -2.466 6.388 1.00 . A A . 25 THR HG23 1 1
2 2182 1 1 59 THR N N -11.783 -5.113 7.592 1.00 . A A . 25 THR N 1 1
2 2183 1 1 59 THR O O -12.730 -2.777 6.602 1.00 . A A . 25 THR O 1 1
2 2184 1 1 59 THR OG1 O -9.358 -5.714 6.635 1.00 . A A . 25 THR OG1 1 1
2 2185 1 1 60 SER C C -10.392 0.690 6.427 1.00 . A A . 26 SER C 1 1
2 2186 1 1 60 SER CA C -11.490 -0.257 6.916 1.00 . A A . 26 SER CA 1 1
2 2187 1 1 60 SER CB C -12.095 0.251 8.226 1.00 . A A . 26 SER CB 1 1
2 2188 1 1 60 SER H H -9.955 -1.599 7.493 1.00 . A A . 26 SER H 1 1
2 2189 1 1 60 SER HA H -12.268 -0.333 6.155 1.00 . A A . 26 SER HA 1 1
2 2190 1 1 60 SER HB2 H -12.630 1.188 8.064 1.00 . A A . 26 SER HB2 1 1
2 2191 1 1 60 SER HB3 H -12.795 -0.488 8.617 1.00 . A A . 26 SER HB3 1 1
2 2192 1 1 60 SER HG H -11.468 0.753 9.996 1.00 . A A . 26 SER HG 1 1
2 2193 1 1 60 SER N N -10.913 -1.575 7.175 1.00 . A A . 26 SER N 1 1
2 2194 1 1 60 SER O O -9.210 0.372 6.567 1.00 . A A . 26 SER O 1 1
2 2195 1 1 60 SER OG O -11.067 0.471 9.171 1.00 . A A . 26 SER OG 1 1
2 2196 1 1 61 PRO C C -8.957 3.460 6.428 1.00 . A A . 27 PRO C 1 1
2 2197 1 1 61 PRO CA C -9.754 2.776 5.321 1.00 . A A . 27 PRO CA 1 1
2 2198 1 1 61 PRO CB C -10.557 3.791 4.513 1.00 . A A . 27 PRO CB 1 1
2 2199 1 1 61 PRO CD C -12.089 2.357 5.668 1.00 . A A . 27 PRO CD 1 1
2 2200 1 1 61 PRO CG C -11.924 3.796 5.191 1.00 . A A . 27 PRO CG 1 1
2 2201 1 1 61 PRO HA H -9.066 2.252 4.659 1.00 . A A . 27 PRO HA 1 1
2 2202 1 1 61 PRO HB2 H -10.104 4.783 4.522 1.00 . A A . 27 PRO HB2 1 1
2 2203 1 1 61 PRO HB3 H -10.654 3.433 3.488 1.00 . A A . 27 PRO HB3 1 1
2 2204 1 1 61 PRO HD2 H -12.673 2.339 6.588 1.00 . A A . 27 PRO HD2 1 1
2 2205 1 1 61 PRO HD3 H -12.596 1.761 4.909 1.00 . A A . 27 PRO HD3 1 1
2 2206 1 1 61 PRO HG2 H -11.893 4.464 6.051 1.00 . A A . 27 PRO HG2 1 1
2 2207 1 1 61 PRO HG3 H -12.718 4.085 4.503 1.00 . A A . 27 PRO HG3 1 1
2 2208 1 1 61 PRO N N -10.741 1.852 5.856 1.00 . A A . 27 PRO N 1 1
2 2209 1 1 61 PRO O O -7.830 3.887 6.210 1.00 . A A . 27 PRO O 1 1
2 2210 1 1 62 ASP C C -7.667 3.234 9.155 1.00 . A A . 28 ASP C 1 1
2 2211 1 1 62 ASP CA C -8.804 4.155 8.743 1.00 . A A . 28 ASP CA 1 1
2 2212 1 1 62 ASP CB C -9.737 4.363 9.933 1.00 . A A . 28 ASP CB 1 1
2 2213 1 1 62 ASP CG C -9.054 5.177 11.030 1.00 . A A . 28 ASP CG 1 1
2 2214 1 1 62 ASP H H -10.475 3.230 7.747 1.00 . A A . 28 ASP H 1 1
2 2215 1 1 62 ASP HA H -8.390 5.116 8.437 1.00 . A A . 28 ASP HA 1 1
2 2216 1 1 62 ASP HB2 H -10.635 4.882 9.598 1.00 . A A . 28 ASP HB2 1 1
2 2217 1 1 62 ASP HB3 H -10.004 3.383 10.328 1.00 . A A . 28 ASP HB3 1 1
2 2218 1 1 62 ASP N N -9.530 3.568 7.626 1.00 . A A . 28 ASP N 1 1
2 2219 1 1 62 ASP O O -6.601 3.695 9.565 1.00 . A A . 28 ASP O 1 1
2 2220 1 1 62 ASP OD1 O -8.848 6.389 10.799 1.00 . A A . 28 ASP OD1 1 1
2 2221 1 1 62 ASP OD2 O -8.749 4.580 12.087 1.00 . A A . 28 ASP OD2 1 1
2 2222 1 1 63 THR C C -5.855 0.927 8.187 1.00 . A A . 29 THR C 1 1
2 2223 1 1 63 THR CA C -6.856 0.947 9.333 1.00 . A A . 29 THR CA 1 1
2 2224 1 1 63 THR CB C -7.481 -0.434 9.520 1.00 . A A . 29 THR CB 1 1
2 2225 1 1 63 THR CG2 C -6.385 -1.456 9.813 1.00 . A A . 29 THR CG2 1 1
2 2226 1 1 63 THR H H -8.791 1.589 8.727 1.00 . A A . 29 THR H 1 1
2 2227 1 1 63 THR HA H -6.339 1.227 10.250 1.00 . A A . 29 THR HA 1 1
2 2228 1 1 63 THR HB H -8.020 -0.727 8.618 1.00 . A A . 29 THR HB 1 1
2 2229 1 1 63 THR HG21 H -5.781 -1.112 10.654 1.00 . A A . 29 THR HG21 1 1
2 2230 1 1 63 THR HG22 H -6.837 -2.420 10.048 1.00 . A A . 29 THR HG22 1 1
2 2231 1 1 63 THR HG23 H -5.761 -1.565 8.927 1.00 . A A . 29 THR HG23 1 1
2 2232 1 1 63 THR N N -7.888 1.921 9.038 1.00 . A A . 29 THR N 1 1
2 2233 1 1 63 THR O O -4.653 0.894 8.415 1.00 . A A . 29 THR O 1 1
2 2234 1 1 63 THR OG1 O -8.380 -0.412 10.607 1.00 . A A . 29 THR OG1 1 1
2 2235 1 1 64 LEU C C -4.449 2.107 5.864 1.00 . A A . 30 LEU C 1 1
2 2236 1 1 64 LEU CA C -5.437 0.946 5.796 1.00 . A A . 30 LEU CA 1 1
2 2237 1 1 64 LEU CB C -6.271 1.005 4.512 1.00 . A A . 30 LEU CB 1 1
2 2238 1 1 64 LEU CD1 C -4.633 -0.160 2.993 1.00 . A A . 30 LEU CD1 1 1
2 2239 1 1 64 LEU CD2 C -6.193 -1.519 4.335 1.00 . A A . 30 LEU CD2 1 1
2 2240 1 1 64 LEU CG C -6.032 -0.193 3.589 1.00 . A A . 30 LEU CG 1 1
2 2241 1 1 64 LEU H H -7.328 0.961 6.788 1.00 . A A . 30 LEU H 1 1
2 2242 1 1 64 LEU HA H -4.853 0.026 5.814 1.00 . A A . 30 LEU HA 1 1
2 2243 1 1 64 LEU HB2 H -7.327 1.016 4.783 1.00 . A A . 30 LEU HB2 1 1
2 2244 1 1 64 LEU HB3 H -6.040 1.931 3.983 1.00 . A A . 30 LEU HB3 1 1
2 2245 1 1 64 LEU HD11 H -4.518 0.713 2.351 1.00 . A A . 30 LEU HD11 1 1
2 2246 1 1 64 LEU HD12 H -3.892 -0.115 3.790 1.00 . A A . 30 LEU HD12 1 1
2 2247 1 1 64 LEU HD13 H -4.477 -1.063 2.402 1.00 . A A . 30 LEU HD13 1 1
2 2248 1 1 64 LEU HD21 H -7.101 -1.502 4.938 1.00 . A A . 30 LEU HD21 1 1
2 2249 1 1 64 LEU HD22 H -6.242 -2.336 3.614 1.00 . A A . 30 LEU HD22 1 1
2 2250 1 1 64 LEU HD23 H -5.340 -1.693 4.990 1.00 . A A . 30 LEU HD23 1 1
2 2251 1 1 64 LEU HG H -6.756 -0.155 2.775 1.00 . A A . 30 LEU HG 1 1
2 2252 1 1 64 LEU N N -6.330 0.952 6.941 1.00 . A A . 30 LEU N 1 1
2 2253 1 1 64 LEU O O -3.378 2.046 5.268 1.00 . A A . 30 LEU O 1 1
2 2254 1 1 65 ARG C C -2.870 4.058 7.760 1.00 . A A . 31 ARG C 1 1
2 2255 1 1 65 ARG CA C -3.937 4.332 6.718 1.00 . A A . 31 ARG CA 1 1
2 2256 1 1 65 ARG CB C -4.770 5.543 7.137 1.00 . A A . 31 ARG CB 1 1
2 2257 1 1 65 ARG CD C -3.056 7.148 6.146 1.00 . A A . 31 ARG CD 1 1
2 2258 1 1 65 ARG CG C -3.887 6.779 7.379 1.00 . A A . 31 ARG CG 1 1
2 2259 1 1 65 ARG CZ C -1.961 9.316 5.612 1.00 . A A . 31 ARG CZ 1 1
2 2260 1 1 65 ARG H H -5.690 3.162 7.073 1.00 . A A . 31 ARG H 1 1
2 2261 1 1 65 ARG HA H -3.453 4.522 5.761 1.00 . A A . 31 ARG HA 1 1
2 2262 1 1 65 ARG HB2 H -5.501 5.763 6.358 1.00 . A A . 31 ARG HB2 1 1
2 2263 1 1 65 ARG HB3 H -5.301 5.293 8.056 1.00 . A A . 31 ARG HB3 1 1
2 2264 1 1 65 ARG HD2 H -2.431 6.303 5.856 1.00 . A A . 31 ARG HD2 1 1
2 2265 1 1 65 ARG HD3 H -3.727 7.399 5.323 1.00 . A A . 31 ARG HD3 1 1
2 2266 1 1 65 ARG HE H -1.668 8.265 7.303 1.00 . A A . 31 ARG HE 1 1
2 2267 1 1 65 ARG HG2 H -4.520 7.625 7.641 1.00 . A A . 31 ARG HG2 1 1
2 2268 1 1 65 ARG HG3 H -3.215 6.578 8.213 1.00 . A A . 31 ARG HG3 1 1
2 2269 1 1 65 ARG HH11 H -3.280 8.719 4.183 1.00 . A A . 31 ARG HH11 1 1
2 2270 1 1 65 ARG HH12 H -2.416 10.204 3.845 1.00 . A A . 31 ARG HH12 1 1
2 2271 1 1 65 ARG HH21 H -0.608 10.174 6.845 1.00 . A A . 31 ARG HH21 1 1
2 2272 1 1 65 ARG HH22 H -0.931 11.053 5.364 1.00 . A A . 31 ARG HH22 1 1
2 2273 1 1 65 ARG N N -4.803 3.172 6.593 1.00 . A A . 31 ARG N 1 1
2 2274 1 1 65 ARG NE N -2.167 8.277 6.425 1.00 . A A . 31 ARG NE 1 1
2 2275 1 1 65 ARG NH1 N -2.608 9.421 4.454 1.00 . A A . 31 ARG NH1 1 1
2 2276 1 1 65 ARG NH2 N -1.098 10.260 5.966 1.00 . A A . 31 ARG NH2 1 1
2 2277 1 1 65 ARG O O -1.686 4.166 7.457 1.00 . A A . 31 ARG O 1 1
2 2278 1 1 66 ARG C C -1.358 2.308 9.670 1.00 . A A . 32 ARG C 1 1
2 2279 1 1 66 ARG CA C -2.293 3.457 10.047 1.00 . A A . 32 ARG CA 1 1
2 2280 1 1 66 ARG CB C -3.025 3.156 11.357 1.00 . A A . 32 ARG CB 1 1
2 2281 1 1 66 ARG CD C -4.178 1.312 12.642 1.00 . A A . 32 ARG CD 1 1
2 2282 1 1 66 ARG CG C -3.344 1.664 11.430 1.00 . A A . 32 ARG CG 1 1
2 2283 1 1 66 ARG CZ C -4.016 1.469 15.107 1.00 . A A . 32 ARG CZ 1 1
2 2284 1 1 66 ARG H H -4.250 3.595 9.188 1.00 . A A . 32 ARG H 1 1
2 2285 1 1 66 ARG HA H -1.701 4.361 10.194 1.00 . A A . 32 ARG HA 1 1
2 2286 1 1 66 ARG HB2 H -2.384 3.420 12.198 1.00 . A A . 32 ARG HB2 1 1
2 2287 1 1 66 ARG HB3 H -3.950 3.731 11.407 1.00 . A A . 32 ARG HB3 1 1
2 2288 1 1 66 ARG HD2 H -5.085 1.914 12.600 1.00 . A A . 32 ARG HD2 1 1
2 2289 1 1 66 ARG HD3 H -4.413 0.251 12.552 1.00 . A A . 32 ARG HD3 1 1
2 2290 1 1 66 ARG HE H -2.485 1.819 13.828 1.00 . A A . 32 ARG HE 1 1
2 2291 1 1 66 ARG HG2 H -3.920 1.392 10.545 1.00 . A A . 32 ARG HG2 1 1
2 2292 1 1 66 ARG HG3 H -2.428 1.075 11.466 1.00 . A A . 32 ARG HG3 1 1
2 2293 1 1 66 ARG HH11 H -5.858 0.926 14.434 1.00 . A A . 32 ARG HH11 1 1
2 2294 1 1 66 ARG HH12 H -5.708 1.071 16.170 1.00 . A A . 32 ARG HH12 1 1
2 2295 1 1 66 ARG HH21 H -2.320 1.977 16.103 1.00 . A A . 32 ARG HH21 1 1
2 2296 1 1 66 ARG HH22 H -3.720 1.665 17.105 1.00 . A A . 32 ARG HH22 1 1
2 2297 1 1 66 ARG N N -3.266 3.698 8.986 1.00 . A A . 32 ARG N 1 1
2 2298 1 1 66 ARG NE N -3.460 1.562 13.896 1.00 . A A . 32 ARG NE 1 1
2 2299 1 1 66 ARG NH1 N -5.295 1.124 15.249 1.00 . A A . 32 ARG NH1 1 1
2 2300 1 1 66 ARG NH2 N -3.292 1.723 16.192 1.00 . A A . 32 ARG NH2 1 1
2 2301 1 1 66 ARG O O -0.210 2.266 10.108 1.00 . A A . 32 ARG O 1 1
2 2302 1 1 67 VAL C C -0.110 0.386 7.434 1.00 . A A . 33 VAL C 1 1
2 2303 1 1 67 VAL CA C -1.152 0.151 8.524 1.00 . A A . 33 VAL CA 1 1
2 2304 1 1 67 VAL CB C -2.169 -0.902 8.071 1.00 . A A . 33 VAL CB 1 1
2 2305 1 1 67 VAL CG1 C -1.493 -2.126 7.466 1.00 . A A . 33 VAL CG1 1 1
2 2306 1 1 67 VAL CG2 C -2.982 -1.373 9.270 1.00 . A A . 33 VAL CG2 1 1
2 2307 1 1 67 VAL H H -2.785 1.495 8.466 1.00 . A A . 33 VAL H 1 1
2 2308 1 1 67 VAL HA H -0.675 -0.207 9.436 1.00 . A A . 33 VAL HA 1 1
2 2309 1 1 67 VAL HB H -2.830 -0.465 7.322 1.00 . A A . 33 VAL HB 1 1
2 2310 1 1 67 VAL HG11 H -0.770 -2.539 8.170 1.00 . A A . 33 VAL HG11 1 1
2 2311 1 1 67 VAL HG12 H -2.250 -2.876 7.235 1.00 . A A . 33 VAL HG12 1 1
2 2312 1 1 67 VAL HG13 H -0.987 -1.836 6.545 1.00 . A A . 33 VAL HG13 1 1
2 2313 1 1 67 VAL HG21 H -2.323 -1.814 10.018 1.00 . A A . 33 VAL HG21 1 1
2 2314 1 1 67 VAL HG22 H -3.505 -0.524 9.710 1.00 . A A . 33 VAL HG22 1 1
2 2315 1 1 67 VAL HG23 H -3.715 -2.110 8.941 1.00 . A A . 33 VAL HG23 1 1
2 2316 1 1 67 VAL N N -1.861 1.372 8.855 1.00 . A A . 33 VAL N 1 1
2 2317 1 1 67 VAL O O 0.938 -0.257 7.440 1.00 . A A . 33 VAL O 1 1
2 2318 1 1 68 PHE C C 1.288 2.915 5.637 1.00 . A A . 34 PHE C 1 1
2 2319 1 1 68 PHE CA C 0.529 1.606 5.408 1.00 . A A . 34 PHE CA 1 1
2 2320 1 1 68 PHE CB C -0.258 1.622 4.095 1.00 . A A . 34 PHE CB 1 1
2 2321 1 1 68 PHE CD1 C -1.459 -0.602 3.960 1.00 . A A . 34 PHE CD1 1 1
2 2322 1 1 68 PHE CD2 C 0.423 -0.209 2.486 1.00 . A A . 34 PHE CD2 1 1
2 2323 1 1 68 PHE CE1 C -1.626 -1.878 3.399 1.00 . A A . 34 PHE CE1 1 1
2 2324 1 1 68 PHE CE2 C 0.259 -1.483 1.928 1.00 . A A . 34 PHE CE2 1 1
2 2325 1 1 68 PHE CG C -0.437 0.239 3.500 1.00 . A A . 34 PHE CG 1 1
2 2326 1 1 68 PHE CZ C -0.768 -2.318 2.380 1.00 . A A . 34 PHE CZ 1 1
2 2327 1 1 68 PHE H H -1.262 1.799 6.527 1.00 . A A . 34 PHE H 1 1
2 2328 1 1 68 PHE HA H 1.278 0.818 5.325 1.00 . A A . 34 PHE HA 1 1
2 2329 1 1 68 PHE HB2 H -1.239 2.064 4.271 1.00 . A A . 34 PHE HB2 1 1
2 2330 1 1 68 PHE HB3 H 0.249 2.257 3.369 1.00 . A A . 34 PHE HB3 1 1
2 2331 1 1 68 PHE HD1 H -2.119 -0.267 4.747 1.00 . A A . 34 PHE HD1 1 1
2 2332 1 1 68 PHE HD2 H 1.221 0.424 2.126 1.00 . A A . 34 PHE HD2 1 1
2 2333 1 1 68 PHE HE1 H -2.416 -2.522 3.756 1.00 . A A . 34 PHE HE1 1 1
2 2334 1 1 68 PHE HE2 H 0.925 -1.813 1.145 1.00 . A A . 34 PHE HE2 1 1
2 2335 1 1 68 PHE HZ H -0.892 -3.299 1.943 1.00 . A A . 34 PHE HZ 1 1
2 2336 1 1 68 PHE N N -0.383 1.302 6.499 1.00 . A A . 34 PHE N 1 1
2 2337 1 1 68 PHE O O 2.224 3.225 4.903 1.00 . A A . 34 PHE O 1 1
2 2338 1 1 69 GLU C C 2.933 4.621 7.703 1.00 . A A . 35 GLU C 1 1
2 2339 1 1 69 GLU CA C 1.609 4.921 6.997 1.00 . A A . 35 GLU CA 1 1
2 2340 1 1 69 GLU CB C 0.693 5.775 7.879 1.00 . A A . 35 GLU CB 1 1
2 2341 1 1 69 GLU CD C 0.395 7.973 9.073 1.00 . A A . 35 GLU CD 1 1
2 2342 1 1 69 GLU CG C 1.390 7.033 8.399 1.00 . A A . 35 GLU CG 1 1
2 2343 1 1 69 GLU H H 0.107 3.428 7.212 1.00 . A A . 35 GLU H 1 1
2 2344 1 1 69 GLU HA H 1.830 5.476 6.085 1.00 . A A . 35 GLU HA 1 1
2 2345 1 1 69 GLU HB2 H -0.176 6.075 7.296 1.00 . A A . 35 GLU HB2 1 1
2 2346 1 1 69 GLU HB3 H 0.369 5.181 8.734 1.00 . A A . 35 GLU HB3 1 1
2 2347 1 1 69 GLU HG2 H 2.150 6.739 9.124 1.00 . A A . 35 GLU HG2 1 1
2 2348 1 1 69 GLU HG3 H 1.863 7.556 7.568 1.00 . A A . 35 GLU HG3 1 1
2 2349 1 1 69 GLU N N 0.908 3.690 6.656 1.00 . A A . 35 GLU N 1 1
2 2350 1 1 69 GLU O O 3.845 5.445 7.667 1.00 . A A . 35 GLU O 1 1
2 2351 1 1 69 GLU OE1 O -0.194 8.801 8.344 1.00 . A A . 35 GLU OE1 1 1
2 2352 1 1 69 GLU OE2 O 0.232 7.860 10.308 1.00 . A A . 35 GLU OE2 1 1
2 2353 1 1 70 LYS C C 5.454 2.838 8.141 1.00 . A A . 36 LYS C 1 1
2 2354 1 1 70 LYS CA C 4.274 3.102 9.077 1.00 . A A . 36 LYS CA 1 1
2 2355 1 1 70 LYS CB C 4.018 1.888 9.973 1.00 . A A . 36 LYS CB 1 1
2 2356 1 1 70 LYS CD C 3.341 -0.502 10.139 1.00 . A A . 36 LYS CD 1 1
2 2357 1 1 70 LYS CE C 3.114 -1.817 9.399 1.00 . A A . 36 LYS CE 1 1
2 2358 1 1 70 LYS CG C 3.739 0.613 9.175 1.00 . A A . 36 LYS CG 1 1
2 2359 1 1 70 LYS H H 2.292 2.793 8.337 1.00 . A A . 36 LYS H 1 1
2 2360 1 1 70 LYS HA H 4.540 3.944 9.716 1.00 . A A . 36 LYS HA 1 1
2 2361 1 1 70 LYS HB2 H 4.901 1.716 10.587 1.00 . A A . 36 LYS HB2 1 1
2 2362 1 1 70 LYS HB3 H 3.163 2.097 10.616 1.00 . A A . 36 LYS HB3 1 1
2 2363 1 1 70 LYS HD2 H 4.124 -0.641 10.884 1.00 . A A . 36 LYS HD2 1 1
2 2364 1 1 70 LYS HD3 H 2.418 -0.221 10.648 1.00 . A A . 36 LYS HD3 1 1
2 2365 1 1 70 LYS HE2 H 2.676 -2.538 10.088 1.00 . A A . 36 LYS HE2 1 1
2 2366 1 1 70 LYS HE3 H 2.409 -1.655 8.583 1.00 . A A . 36 LYS HE3 1 1
2 2367 1 1 70 LYS HG2 H 2.925 0.790 8.472 1.00 . A A . 36 LYS HG2 1 1
2 2368 1 1 70 LYS HG3 H 4.637 0.324 8.627 1.00 . A A . 36 LYS HG3 1 1
2 2369 1 1 70 LYS HZ1 H 4.191 -3.230 8.374 1.00 . A A . 36 LYS HZ1 1 1
2 2370 1 1 70 LYS HZ2 H 4.783 -1.707 8.207 1.00 . A A . 36 LYS HZ2 1 1
2 2371 1 1 70 LYS HZ3 H 5.027 -2.534 9.612 1.00 . A A . 36 LYS HZ3 1 1
2 2372 1 1 70 LYS N N 3.058 3.453 8.346 1.00 . A A . 36 LYS N 1 1
2 2373 1 1 70 LYS NZ N 4.376 -2.364 8.859 1.00 . A A . 36 LYS NZ 1 1
2 2374 1 1 70 LYS O O 6.608 2.939 8.556 1.00 . A A . 36 LYS O 1 1
2 2375 1 1 71 TYR C C 6.827 3.627 5.454 1.00 . A A . 37 TYR C 1 1
2 2376 1 1 71 TYR CA C 6.204 2.299 5.875 1.00 . A A . 37 TYR CA 1 1
2 2377 1 1 71 TYR CB C 5.617 1.568 4.667 1.00 . A A . 37 TYR CB 1 1
2 2378 1 1 71 TYR CD1 C 3.981 -0.099 5.633 1.00 . A A . 37 TYR CD1 1 1
2 2379 1 1 71 TYR CD2 C 6.060 -0.913 4.672 1.00 . A A . 37 TYR CD2 1 1
2 2380 1 1 71 TYR CE1 C 3.619 -1.413 5.962 1.00 . A A . 37 TYR CE1 1 1
2 2381 1 1 71 TYR CE2 C 5.706 -2.228 4.999 1.00 . A A . 37 TYR CE2 1 1
2 2382 1 1 71 TYR CG C 5.205 0.150 4.997 1.00 . A A . 37 TYR CG 1 1
2 2383 1 1 71 TYR CZ C 4.485 -2.483 5.653 1.00 . A A . 37 TYR CZ 1 1
2 2384 1 1 71 TYR H H 4.201 2.382 6.618 1.00 . A A . 37 TYR H 1 1
2 2385 1 1 71 TYR HA H 6.992 1.682 6.306 1.00 . A A . 37 TYR HA 1 1
2 2386 1 1 71 TYR HB2 H 4.750 2.116 4.301 1.00 . A A . 37 TYR HB2 1 1
2 2387 1 1 71 TYR HB3 H 6.358 1.543 3.868 1.00 . A A . 37 TYR HB3 1 1
2 2388 1 1 71 TYR HD1 H 3.321 0.719 5.880 1.00 . A A . 37 TYR HD1 1 1
2 2389 1 1 71 TYR HD2 H 6.997 -0.715 4.174 1.00 . A A . 37 TYR HD2 1 1
2 2390 1 1 71 TYR HE1 H 2.675 -1.599 6.455 1.00 . A A . 37 TYR HE1 1 1
2 2391 1 1 71 TYR HE2 H 6.365 -3.046 4.752 1.00 . A A . 37 TYR HE2 1 1
2 2392 1 1 71 TYR HH H 4.809 -4.399 5.726 1.00 . A A . 37 TYR HH 1 1
2 2393 1 1 71 TYR N N 5.169 2.500 6.882 1.00 . A A . 37 TYR N 1 1
2 2394 1 1 71 TYR O O 7.908 3.644 4.873 1.00 . A A . 37 TYR O 1 1
2 2395 1 1 71 TYR OH O 4.144 -3.759 5.990 1.00 . A A . 37 TYR OH 1 1
2 2396 1 1 72 GLY C C 5.628 7.135 5.523 1.00 . A A . 38 GLY C 1 1
2 2397 1 1 72 GLY CA C 6.711 6.065 5.505 1.00 . A A . 38 GLY CA 1 1
2 2398 1 1 72 GLY H H 5.227 4.677 6.152 1.00 . A A . 38 GLY H 1 1
2 2399 1 1 72 GLY HA2 H 7.450 6.288 6.276 1.00 . A A . 38 GLY HA2 1 1
2 2400 1 1 72 GLY HA3 H 7.200 6.079 4.531 1.00 . A A . 38 GLY HA3 1 1
2 2401 1 1 72 GLY N N 6.149 4.743 5.745 1.00 . A A . 38 GLY N 1 1
2 2402 1 1 72 GLY O O 5.499 7.869 6.503 1.00 . A A . 38 GLY O 1 1
2 2403 1 1 73 ARG C C 2.821 7.719 3.166 1.00 . A A . 39 ARG C 1 1
2 2404 1 1 73 ARG CA C 3.719 8.128 4.325 1.00 . A A . 39 ARG CA 1 1
2 2405 1 1 73 ARG CB C 4.213 9.569 4.140 1.00 . A A . 39 ARG CB 1 1
2 2406 1 1 73 ARG CD C 5.594 11.170 2.789 1.00 . A A . 39 ARG CD 1 1
2 2407 1 1 73 ARG CG C 5.241 9.698 3.012 1.00 . A A . 39 ARG CG 1 1
2 2408 1 1 73 ARG CZ C 7.636 11.581 4.135 1.00 . A A . 39 ARG CZ 1 1
2 2409 1 1 73 ARG H H 5.036 6.621 3.643 1.00 . A A . 39 ARG H 1 1
2 2410 1 1 73 ARG HA H 3.116 8.080 5.232 1.00 . A A . 39 ARG HA 1 1
2 2411 1 1 73 ARG HB2 H 3.358 10.206 3.912 1.00 . A A . 39 ARG HB2 1 1
2 2412 1 1 73 ARG HB3 H 4.661 9.910 5.073 1.00 . A A . 39 ARG HB3 1 1
2 2413 1 1 73 ARG HD2 H 6.209 11.269 1.895 1.00 . A A . 39 ARG HD2 1 1
2 2414 1 1 73 ARG HD3 H 4.677 11.740 2.642 1.00 . A A . 39 ARG HD3 1 1
2 2415 1 1 73 ARG HE H 5.792 12.249 4.617 1.00 . A A . 39 ARG HE 1 1
2 2416 1 1 73 ARG HG2 H 6.143 9.143 3.272 1.00 . A A . 39 ARG HG2 1 1
2 2417 1 1 73 ARG HG3 H 4.831 9.285 2.092 1.00 . A A . 39 ARG HG3 1 1
2 2418 1 1 73 ARG HH11 H 7.965 10.472 2.459 1.00 . A A . 39 ARG HH11 1 1
2 2419 1 1 73 ARG HH12 H 9.378 10.800 3.429 1.00 . A A . 39 ARG HH12 1 1
2 2420 1 1 73 ARG HH21 H 7.657 12.642 5.868 1.00 . A A . 39 ARG HH21 1 1
2 2421 1 1 73 ARG HH22 H 9.202 12.013 5.352 1.00 . A A . 39 ARG HH22 1 1
2 2422 1 1 73 ARG N N 4.851 7.217 4.438 1.00 . A A . 39 ARG N 1 1
2 2423 1 1 73 ARG NE N 6.323 11.725 3.937 1.00 . A A . 39 ARG NE 1 1
2 2424 1 1 73 ARG NH1 N 8.384 10.894 3.274 1.00 . A A . 39 ARG NH1 1 1
2 2425 1 1 73 ARG NH2 N 8.210 12.123 5.201 1.00 . A A . 39 ARG NH2 1 1
2 2426 1 1 73 ARG O O 3.233 6.965 2.287 1.00 . A A . 39 ARG O 1 1
2 2427 1 1 74 VAL C C -0.103 9.243 1.807 1.00 . A A . 40 VAL C 1 1
2 2428 1 1 74 VAL CA C 0.580 7.932 2.180 1.00 . A A . 40 VAL CA 1 1
2 2429 1 1 74 VAL CB C -0.424 6.924 2.761 1.00 . A A . 40 VAL CB 1 1
2 2430 1 1 74 VAL CG1 C -1.491 6.554 1.729 1.00 . A A . 40 VAL CG1 1 1
2 2431 1 1 74 VAL CG2 C 0.279 5.638 3.192 1.00 . A A . 40 VAL CG2 1 1
2 2432 1 1 74 VAL H H 1.331 8.856 3.929 1.00 . A A . 40 VAL H 1 1
2 2433 1 1 74 VAL HA H 1.053 7.504 1.297 1.00 . A A . 40 VAL HA 1 1
2 2434 1 1 74 VAL HB H -0.914 7.361 3.632 1.00 . A A . 40 VAL HB 1 1
2 2435 1 1 74 VAL HG11 H -1.021 6.148 0.833 1.00 . A A . 40 VAL HG11 1 1
2 2436 1 1 74 VAL HG12 H -2.160 5.807 2.158 1.00 . A A . 40 VAL HG12 1 1
2 2437 1 1 74 VAL HG13 H -2.074 7.438 1.471 1.00 . A A . 40 VAL HG13 1 1
2 2438 1 1 74 VAL HG21 H 0.998 5.846 3.983 1.00 . A A . 40 VAL HG21 1 1
2 2439 1 1 74 VAL HG22 H -0.461 4.930 3.563 1.00 . A A . 40 VAL HG22 1 1
2 2440 1 1 74 VAL HG23 H 0.794 5.204 2.334 1.00 . A A . 40 VAL HG23 1 1
2 2441 1 1 74 VAL N N 1.591 8.232 3.179 1.00 . A A . 40 VAL N 1 1
2 2442 1 1 74 VAL O O -0.292 10.108 2.664 1.00 . A A . 40 VAL O 1 1
2 2443 1 1 75 GLY C C -2.587 10.581 0.104 1.00 . A A . 41 GLY C 1 1
2 2444 1 1 75 GLY CA C -1.067 10.646 0.062 1.00 . A A . 41 GLY CA 1 1
2 2445 1 1 75 GLY H H -0.341 8.661 -0.132 1.00 . A A . 41 GLY H 1 1
2 2446 1 1 75 GLY HA2 H -0.725 11.476 0.680 1.00 . A A . 41 GLY HA2 1 1
2 2447 1 1 75 GLY HA3 H -0.752 10.808 -0.969 1.00 . A A . 41 GLY HA3 1 1
2 2448 1 1 75 GLY N N -0.477 9.405 0.537 1.00 . A A . 41 GLY N 1 1
2 2449 1 1 75 GLY O O -3.245 11.614 0.188 1.00 . A A . 41 GLY O 1 1
2 2450 1 1 76 ASP C C -4.929 7.745 0.493 1.00 . A A . 42 ASP C 1 1
2 2451 1 1 76 ASP CA C -4.581 9.188 0.145 1.00 . A A . 42 ASP CA 1 1
2 2452 1 1 76 ASP CB C -5.208 9.539 -1.207 1.00 . A A . 42 ASP CB 1 1
2 2453 1 1 76 ASP CG C -6.729 9.484 -1.168 1.00 . A A . 42 ASP CG 1 1
2 2454 1 1 76 ASP H H -2.564 8.550 -0.046 1.00 . A A . 42 ASP H 1 1
2 2455 1 1 76 ASP HA H -4.981 9.846 0.916 1.00 . A A . 42 ASP HA 1 1
2 2456 1 1 76 ASP HB2 H -4.906 10.547 -1.494 1.00 . A A . 42 ASP HB2 1 1
2 2457 1 1 76 ASP HB3 H -4.847 8.837 -1.957 1.00 . A A . 42 ASP HB3 1 1
2 2458 1 1 76 ASP N N -3.145 9.370 0.052 1.00 . A A . 42 ASP N 1 1
2 2459 1 1 76 ASP O O -4.207 6.815 0.136 1.00 . A A . 42 ASP O 1 1
2 2460 1 1 76 ASP OD1 O -7.292 9.801 -0.102 1.00 . A A . 42 ASP OD1 1 1
2 2461 1 1 76 ASP OD2 O -7.314 9.125 -2.214 1.00 . A A . 42 ASP OD2 1 1
2 2462 1 1 77 VAL C C -8.156 6.494 1.337 1.00 . A A . 43 VAL C 1 1
2 2463 1 1 77 VAL CA C -6.660 6.291 1.501 1.00 . A A . 43 VAL CA 1 1
2 2464 1 1 77 VAL CB C -6.339 5.826 2.925 1.00 . A A . 43 VAL CB 1 1
2 2465 1 1 77 VAL CG1 C -7.062 4.509 3.192 1.00 . A A . 43 VAL CG1 1 1
2 2466 1 1 77 VAL CG2 C -4.841 5.643 3.136 1.00 . A A . 43 VAL CG2 1 1
2 2467 1 1 77 VAL H H -6.534 8.405 1.525 1.00 . A A . 43 VAL H 1 1
2 2468 1 1 77 VAL HA H -6.313 5.540 0.791 1.00 . A A . 43 VAL HA 1 1
2 2469 1 1 77 VAL HB H -6.699 6.560 3.646 1.00 . A A . 43 VAL HB 1 1
2 2470 1 1 77 VAL HG11 H -8.139 4.667 3.173 1.00 . A A . 43 VAL HG11 1 1
2 2471 1 1 77 VAL HG12 H -6.800 3.770 2.435 1.00 . A A . 43 VAL HG12 1 1
2 2472 1 1 77 VAL HG13 H -6.765 4.129 4.171 1.00 . A A . 43 VAL HG13 1 1
2 2473 1 1 77 VAL HG21 H -4.475 4.853 2.481 1.00 . A A . 43 VAL HG21 1 1
2 2474 1 1 77 VAL HG22 H -4.320 6.575 2.915 1.00 . A A . 43 VAL HG22 1 1
2 2475 1 1 77 VAL HG23 H -4.659 5.367 4.175 1.00 . A A . 43 VAL HG23 1 1
2 2476 1 1 77 VAL N N -6.051 7.579 1.199 1.00 . A A . 43 VAL N 1 1
2 2477 1 1 77 VAL O O -8.768 7.240 2.098 1.00 . A A . 43 VAL O 1 1
2 2478 1 1 78 TYR C C -10.807 4.874 -0.552 1.00 . A A . 44 TYR C 1 1
2 2479 1 1 78 TYR CA C -10.098 6.138 -0.076 1.00 . A A . 44 TYR CA 1 1
2 2480 1 1 78 TYR CB C -9.939 7.186 -1.174 1.00 . A A . 44 TYR CB 1 1
2 2481 1 1 78 TYR CD1 C -12.175 8.377 -1.192 1.00 . A A . 44 TYR CD1 1 1
2 2482 1 1 78 TYR CD2 C -11.349 7.334 -3.228 1.00 . A A . 44 TYR CD2 1 1
2 2483 1 1 78 TYR CE1 C -13.326 8.797 -1.871 1.00 . A A . 44 TYR CE1 1 1
2 2484 1 1 78 TYR CE2 C -12.482 7.777 -3.923 1.00 . A A . 44 TYR CE2 1 1
2 2485 1 1 78 TYR CG C -11.193 7.642 -1.873 1.00 . A A . 44 TYR CG 1 1
2 2486 1 1 78 TYR CZ C -13.482 8.501 -3.242 1.00 . A A . 44 TYR CZ 1 1
2 2487 1 1 78 TYR H H -8.244 5.131 -0.184 1.00 . A A . 44 TYR H 1 1
2 2488 1 1 78 TYR HA H -10.662 6.569 0.751 1.00 . A A . 44 TYR HA 1 1
2 2489 1 1 78 TYR HB2 H -9.466 8.064 -0.735 1.00 . A A . 44 TYR HB2 1 1
2 2490 1 1 78 TYR HB3 H -9.257 6.790 -1.926 1.00 . A A . 44 TYR HB3 1 1
2 2491 1 1 78 TYR HD1 H -12.050 8.635 -0.151 1.00 . A A . 44 TYR HD1 1 1
2 2492 1 1 78 TYR HD2 H -10.584 6.764 -3.735 1.00 . A A . 44 TYR HD2 1 1
2 2493 1 1 78 TYR HE1 H -14.089 9.358 -1.353 1.00 . A A . 44 TYR HE1 1 1
2 2494 1 1 78 TYR HE2 H -12.569 7.554 -4.975 1.00 . A A . 44 TYR HE2 1 1
2 2495 1 1 78 TYR HH H -14.599 8.705 -4.828 1.00 . A A . 44 TYR HH 1 1
2 2496 1 1 78 TYR N N -8.744 5.836 0.339 1.00 . A A . 44 TYR N 1 1
2 2497 1 1 78 TYR O O -10.166 3.880 -0.893 1.00 . A A . 44 TYR O 1 1
2 2498 1 1 78 TYR OH O -14.598 8.925 -3.894 1.00 . A A . 44 TYR OH 1 1
2 2499 1 1 79 ILE C C -13.978 4.063 -1.966 1.00 . A A . 45 ILE C 1 1
2 2500 1 1 79 ILE CA C -12.958 3.746 -0.879 1.00 . A A . 45 ILE CA 1 1
2 2501 1 1 79 ILE CB C -13.605 3.216 0.410 1.00 . A A . 45 ILE CB 1 1
2 2502 1 1 79 ILE CD1 C -12.859 1.741 2.372 1.00 . A A . 45 ILE CD1 1 1
2 2503 1 1 79 ILE CG1 C -12.472 2.807 1.351 1.00 . A A . 45 ILE CG1 1 1
2 2504 1 1 79 ILE CG2 C -14.533 2.027 0.132 1.00 . A A . 45 ILE CG2 1 1
2 2505 1 1 79 ILE H H -12.604 5.786 -0.363 1.00 . A A . 45 ILE H 1 1
2 2506 1 1 79 ILE HA H -12.306 2.956 -1.252 1.00 . A A . 45 ILE HA 1 1
2 2507 1 1 79 ILE HB H -14.189 4.006 0.882 1.00 . A A . 45 ILE HB 1 1
2 2508 1 1 79 ILE HD11 H -13.123 0.814 1.862 1.00 . A A . 45 ILE HD11 1 1
2 2509 1 1 79 ILE HD12 H -11.999 1.533 3.009 1.00 . A A . 45 ILE HD12 1 1
2 2510 1 1 79 ILE HD13 H -13.696 2.098 2.973 1.00 . A A . 45 ILE HD13 1 1
2 2511 1 1 79 ILE HG12 H -11.650 2.405 0.758 1.00 . A A . 45 ILE HG12 1 1
2 2512 1 1 79 ILE HG13 H -12.118 3.695 1.874 1.00 . A A . 45 ILE HG13 1 1
2 2513 1 1 79 ILE HG21 H -13.965 1.211 -0.315 1.00 . A A . 45 ILE HG21 1 1
2 2514 1 1 79 ILE HG22 H -14.978 1.691 1.068 1.00 . A A . 45 ILE HG22 1 1
2 2515 1 1 79 ILE HG23 H -15.336 2.327 -0.540 1.00 . A A . 45 ILE HG23 1 1
2 2516 1 1 79 ILE N N -12.139 4.916 -0.578 1.00 . A A . 45 ILE N 1 1
2 2517 1 1 79 ILE O O -15.082 4.529 -1.672 1.00 . A A . 45 ILE O 1 1
2 2518 1 1 80 PRO C C -15.806 3.187 -4.120 1.00 . A A . 46 PRO C 1 1
2 2519 1 1 80 PRO CA C -14.495 3.918 -4.372 1.00 . A A . 46 PRO CA 1 1
2 2520 1 1 80 PRO CB C -13.726 3.300 -5.536 1.00 . A A . 46 PRO CB 1 1
2 2521 1 1 80 PRO CD C -12.287 3.385 -3.643 1.00 . A A . 46 PRO CD 1 1
2 2522 1 1 80 PRO CG C -12.279 3.576 -5.156 1.00 . A A . 46 PRO CG 1 1
2 2523 1 1 80 PRO HA H -14.693 4.970 -4.577 1.00 . A A . 46 PRO HA 1 1
2 2524 1 1 80 PRO HB2 H -13.897 2.223 -5.558 1.00 . A A . 46 PRO HB2 1 1
2 2525 1 1 80 PRO HB3 H -13.991 3.757 -6.489 1.00 . A A . 46 PRO HB3 1 1
2 2526 1 1 80 PRO HD2 H -12.143 2.331 -3.401 1.00 . A A . 46 PRO HD2 1 1
2 2527 1 1 80 PRO HD3 H -11.511 3.992 -3.178 1.00 . A A . 46 PRO HD3 1 1
2 2528 1 1 80 PRO HG2 H -11.581 2.906 -5.657 1.00 . A A . 46 PRO HG2 1 1
2 2529 1 1 80 PRO HG3 H -12.053 4.618 -5.379 1.00 . A A . 46 PRO HG3 1 1
2 2530 1 1 80 PRO N N -13.608 3.811 -3.229 1.00 . A A . 46 PRO N 1 1
2 2531 1 1 80 PRO O O -15.812 2.063 -3.621 1.00 . A A . 46 PRO O 1 1
2 2532 1 1 81 ARG C C -19.242 4.109 -5.065 1.00 . A A . 47 ARG C 1 1
2 2533 1 1 81 ARG CA C -18.247 3.323 -4.222 1.00 . A A . 47 ARG CA 1 1
2 2534 1 1 81 ARG CB C -18.562 3.486 -2.732 1.00 . A A . 47 ARG CB 1 1
2 2535 1 1 81 ARG CD C -18.563 5.091 -0.800 1.00 . A A . 47 ARG CD 1 1
2 2536 1 1 81 ARG CG C -18.531 4.962 -2.318 1.00 . A A . 47 ARG CG 1 1
2 2537 1 1 81 ARG CZ C -17.542 7.316 -0.382 1.00 . A A . 47 ARG CZ 1 1
2 2538 1 1 81 ARG H H -16.834 4.745 -4.910 1.00 . A A . 47 ARG H 1 1
2 2539 1 1 81 ARG HA H -18.294 2.269 -4.494 1.00 . A A . 47 ARG HA 1 1
2 2540 1 1 81 ARG HB2 H -19.547 3.074 -2.515 1.00 . A A . 47 ARG HB2 1 1
2 2541 1 1 81 ARG HB3 H -17.826 2.937 -2.144 1.00 . A A . 47 ARG HB3 1 1
2 2542 1 1 81 ARG HD2 H -19.443 4.578 -0.411 1.00 . A A . 47 ARG HD2 1 1
2 2543 1 1 81 ARG HD3 H -17.678 4.613 -0.380 1.00 . A A . 47 ARG HD3 1 1
2 2544 1 1 81 ARG HE H -19.489 6.872 -0.093 1.00 . A A . 47 ARG HE 1 1
2 2545 1 1 81 ARG HG2 H -17.619 5.430 -2.687 1.00 . A A . 47 ARG HG2 1 1
2 2546 1 1 81 ARG HG3 H -19.389 5.479 -2.747 1.00 . A A . 47 ARG HG3 1 1
2 2547 1 1 81 ARG HH11 H -16.206 5.934 -1.053 1.00 . A A . 47 ARG HH11 1 1
2 2548 1 1 81 ARG HH12 H -15.553 7.523 -0.744 1.00 . A A . 47 ARG HH12 1 1
2 2549 1 1 81 ARG HH21 H -18.593 8.923 0.282 1.00 . A A . 47 ARG HH21 1 1
2 2550 1 1 81 ARG HH22 H -16.891 9.205 0.020 1.00 . A A . 47 ARG HH22 1 1
2 2551 1 1 81 ARG N N -16.913 3.839 -4.470 1.00 . A A . 47 ARG N 1 1
2 2552 1 1 81 ARG NE N -18.599 6.499 -0.389 1.00 . A A . 47 ARG NE 1 1
2 2553 1 1 81 ARG NH1 N -16.340 6.889 -0.752 1.00 . A A . 47 ARG NH1 1 1
2 2554 1 1 81 ARG NH2 N -17.685 8.580 0.005 1.00 . A A . 47 ARG NH2 1 1
2 2555 1 1 81 ARG O O -18.911 5.178 -5.571 1.00 . A A . 47 ARG O 1 1
2 2556 1 1 82 ASP C C -21.876 5.513 -4.982 1.00 . A A . 48 ASP C 1 1
2 2557 1 1 82 ASP CA C -21.505 4.347 -5.889 1.00 . A A . 48 ASP CA 1 1
2 2558 1 1 82 ASP CB C -22.694 3.443 -6.207 1.00 . A A . 48 ASP CB 1 1
2 2559 1 1 82 ASP CG C -22.340 2.338 -7.211 1.00 . A A . 48 ASP CG 1 1
2 2560 1 1 82 ASP H H -20.683 2.677 -4.854 1.00 . A A . 48 ASP H 1 1
2 2561 1 1 82 ASP HA H -21.108 4.752 -6.820 1.00 . A A . 48 ASP HA 1 1
2 2562 1 1 82 ASP HB2 H -23.035 2.989 -5.277 1.00 . A A . 48 ASP HB2 1 1
2 2563 1 1 82 ASP HB3 H -23.492 4.059 -6.624 1.00 . A A . 48 ASP HB3 1 1
2 2564 1 1 82 ASP N N -20.462 3.593 -5.218 1.00 . A A . 48 ASP N 1 1
2 2565 1 1 82 ASP O O -22.353 5.316 -3.866 1.00 . A A . 48 ASP O 1 1
2 2566 1 1 82 ASP OD1 O -21.197 2.347 -7.723 1.00 . A A . 48 ASP OD1 1 1
2 2567 1 1 82 ASP OD2 O -23.221 1.487 -7.459 1.00 . A A . 48 ASP OD2 1 1
2 2568 1 1 83 ARG C C -23.114 8.364 -4.231 1.00 . A A . 49 ARG C 1 1
2 2569 1 1 83 ARG CA C -21.714 7.973 -4.721 1.00 . A A . 49 ARG CA 1 1
2 2570 1 1 83 ARG CB C -21.049 9.052 -5.574 1.00 . A A . 49 ARG CB 1 1
2 2571 1 1 83 ARG CD C -20.974 10.320 -7.706 1.00 . A A . 49 ARG CD 1 1
2 2572 1 1 83 ARG CG C -21.867 9.483 -6.791 1.00 . A A . 49 ARG CG 1 1
2 2573 1 1 83 ARG CZ C -21.130 12.668 -6.917 1.00 . A A . 49 ARG CZ 1 1
2 2574 1 1 83 ARG H H -21.379 6.803 -6.453 1.00 . A A . 49 ARG H 1 1
2 2575 1 1 83 ARG HA H -21.100 7.841 -3.831 1.00 . A A . 49 ARG HA 1 1
2 2576 1 1 83 ARG HB2 H -20.835 9.922 -4.954 1.00 . A A . 49 ARG HB2 1 1
2 2577 1 1 83 ARG HB3 H -20.119 8.620 -5.948 1.00 . A A . 49 ARG HB3 1 1
2 2578 1 1 83 ARG HD2 H -20.121 9.713 -8.008 1.00 . A A . 49 ARG HD2 1 1
2 2579 1 1 83 ARG HD3 H -21.529 10.612 -8.597 1.00 . A A . 49 ARG HD3 1 1
2 2580 1 1 83 ARG HE H -19.538 11.461 -6.636 1.00 . A A . 49 ARG HE 1 1
2 2581 1 1 83 ARG HG2 H -22.192 8.594 -7.332 1.00 . A A . 49 ARG HG2 1 1
2 2582 1 1 83 ARG HG3 H -22.731 10.068 -6.476 1.00 . A A . 49 ARG HG3 1 1
2 2583 1 1 83 ARG HH11 H -22.779 12.039 -7.928 1.00 . A A . 49 ARG HH11 1 1
2 2584 1 1 83 ARG HH12 H -22.845 13.682 -7.329 1.00 . A A . 49 ARG HH12 1 1
2 2585 1 1 83 ARG HH21 H -19.645 13.594 -5.889 1.00 . A A . 49 ARG HH21 1 1
2 2586 1 1 83 ARG HH22 H -21.066 14.567 -6.184 1.00 . A A . 49 ARG HH22 1 1
2 2587 1 1 83 ARG N N -21.651 6.728 -5.483 1.00 . A A . 49 ARG N 1 1
2 2588 1 1 83 ARG NE N -20.464 11.518 -7.034 1.00 . A A . 49 ARG NE 1 1
2 2589 1 1 83 ARG NH1 N -22.351 12.806 -7.431 1.00 . A A . 49 ARG NH1 1 1
2 2590 1 1 83 ARG NH2 N -20.570 13.693 -6.282 1.00 . A A . 49 ARG NH2 1 1
2 2591 1 1 83 ARG O O -23.337 9.515 -3.862 1.00 . A A . 49 ARG O 1 1
2 2592 1 1 84 TYR C C -26.032 6.368 -3.160 1.00 . A A . 50 TYR C 1 1
2 2593 1 1 84 TYR CA C -25.439 7.618 -3.822 1.00 . A A . 50 TYR CA 1 1
2 2594 1 1 84 TYR CB C -26.249 7.994 -5.067 1.00 . A A . 50 TYR CB 1 1
2 2595 1 1 84 TYR CD1 C -24.761 7.441 -7.002 1.00 . A A . 50 TYR CD1 1 1
2 2596 1 1 84 TYR CD2 C -26.576 5.922 -6.469 1.00 . A A . 50 TYR CD2 1 1
2 2597 1 1 84 TYR CE1 C -24.304 6.574 -7.995 1.00 . A A . 50 TYR CE1 1 1
2 2598 1 1 84 TYR CE2 C -26.135 5.051 -7.473 1.00 . A A . 50 TYR CE2 1 1
2 2599 1 1 84 TYR CG C -25.868 7.100 -6.217 1.00 . A A . 50 TYR CG 1 1
2 2600 1 1 84 TYR CZ C -25.000 5.375 -8.248 1.00 . A A . 50 TYR CZ 1 1
2 2601 1 1 84 TYR H H -23.788 6.493 -4.548 1.00 . A A . 50 TYR H 1 1
2 2602 1 1 84 TYR HA H -25.485 8.441 -3.108 1.00 . A A . 50 TYR HA 1 1
2 2603 1 1 84 TYR HB2 H -27.317 7.919 -4.862 1.00 . A A . 50 TYR HB2 1 1
2 2604 1 1 84 TYR HB3 H -26.018 9.024 -5.339 1.00 . A A . 50 TYR HB3 1 1
2 2605 1 1 84 TYR HD1 H -24.251 8.376 -6.818 1.00 . A A . 50 TYR HD1 1 1
2 2606 1 1 84 TYR HD2 H -27.449 5.679 -5.881 1.00 . A A . 50 TYR HD2 1 1
2 2607 1 1 84 TYR HE1 H -23.415 6.845 -8.545 1.00 . A A . 50 TYR HE1 1 1
2 2608 1 1 84 TYR HE2 H -26.671 4.126 -7.629 1.00 . A A . 50 TYR HE2 1 1
2 2609 1 1 84 TYR HH H -23.800 4.851 -9.694 1.00 . A A . 50 TYR HH 1 1
2 2610 1 1 84 TYR N N -24.052 7.415 -4.230 1.00 . A A . 50 TYR N 1 1
2 2611 1 1 84 TYR O O -27.177 6.412 -2.712 1.00 . A A . 50 TYR O 1 1
2 2612 1 1 84 TYR OH O -24.576 4.529 -9.230 1.00 . A A . 50 TYR OH 1 1
2 2613 1 1 85 THR C C -24.638 3.710 -1.299 1.00 . A A . 51 THR C 1 1
2 2614 1 1 85 THR CA C -25.696 4.078 -2.332 1.00 . A A . 51 THR CA 1 1
2 2615 1 1 85 THR CB C -25.937 2.864 -3.230 1.00 . A A . 51 THR CB 1 1
2 2616 1 1 85 THR CG2 C -26.913 3.164 -4.357 1.00 . A A . 51 THR CG2 1 1
2 2617 1 1 85 THR H H -24.389 5.218 -3.560 1.00 . A A . 51 THR H 1 1
2 2618 1 1 85 THR HA H -26.634 4.313 -1.829 1.00 . A A . 51 THR HA 1 1
2 2619 1 1 85 THR HB H -26.323 2.046 -2.623 1.00 . A A . 51 THR HB 1 1
2 2620 1 1 85 THR HG21 H -26.457 3.888 -5.033 1.00 . A A . 51 THR HG21 1 1
2 2621 1 1 85 THR HG22 H -27.129 2.250 -4.909 1.00 . A A . 51 THR HG22 1 1
2 2622 1 1 85 THR HG23 H -27.838 3.569 -3.945 1.00 . A A . 51 THR HG23 1 1
2 2623 1 1 85 THR N N -25.281 5.260 -3.087 1.00 . A A . 51 THR N 1 1
2 2624 1 1 85 THR O O -24.940 3.075 -0.288 1.00 . A A . 51 THR O 1 1
2 2625 1 1 85 THR OG1 O -24.718 2.454 -3.796 1.00 . A A . 51 THR OG1 1 1
2 2626 1 1 86 LYS C C -22.073 2.521 -0.169 1.00 . A A . 52 LYS C 1 1
2 2627 1 1 86 LYS CA C -22.238 3.954 -0.690 1.00 . A A . 52 LYS CA 1 1
2 2628 1 1 86 LYS CB C -22.304 4.976 0.451 1.00 . A A . 52 LYS CB 1 1
2 2629 1 1 86 LYS CD C -24.035 6.809 0.356 1.00 . A A . 52 LYS CD 1 1
2 2630 1 1 86 LYS CE C -24.317 8.230 -0.127 1.00 . A A . 52 LYS CE 1 1
2 2631 1 1 86 LYS CG C -22.619 6.391 -0.047 1.00 . A A . 52 LYS CG 1 1
2 2632 1 1 86 LYS H H -23.220 4.575 -2.446 1.00 . A A . 52 LYS H 1 1
2 2633 1 1 86 LYS HA H -21.369 4.180 -1.308 1.00 . A A . 52 LYS HA 1 1
2 2634 1 1 86 LYS HB2 H -23.068 4.675 1.166 1.00 . A A . 52 LYS HB2 1 1
2 2635 1 1 86 LYS HB3 H -21.343 4.992 0.966 1.00 . A A . 52 LYS HB3 1 1
2 2636 1 1 86 LYS HD2 H -24.762 6.129 -0.087 1.00 . A A . 52 LYS HD2 1 1
2 2637 1 1 86 LYS HD3 H -24.129 6.768 1.441 1.00 . A A . 52 LYS HD3 1 1
2 2638 1 1 86 LYS HE2 H -23.596 8.912 0.322 1.00 . A A . 52 LYS HE2 1 1
2 2639 1 1 86 LYS HE3 H -24.209 8.262 -1.212 1.00 . A A . 52 LYS HE3 1 1
2 2640 1 1 86 LYS HG2 H -21.912 7.094 0.392 1.00 . A A . 52 LYS HG2 1 1
2 2641 1 1 86 LYS HG3 H -22.536 6.426 -1.133 1.00 . A A . 52 LYS HG3 1 1
2 2642 1 1 86 LYS HZ1 H -26.365 8.052 -0.191 1.00 . A A . 52 LYS HZ1 1 1
2 2643 1 1 86 LYS HZ2 H -25.802 8.624 1.240 1.00 . A A . 52 LYS HZ2 1 1
2 2644 1 1 86 LYS HZ3 H -25.847 9.604 -0.076 1.00 . A A . 52 LYS HZ3 1 1
2 2645 1 1 86 LYS N N -23.389 4.115 -1.562 1.00 . A A . 52 LYS N 1 1
2 2646 1 1 86 LYS NZ N -25.681 8.659 0.237 1.00 . A A . 52 LYS NZ 1 1
2 2647 1 1 86 LYS O O -21.495 2.319 0.896 1.00 . A A . 52 LYS O 1 1
2 2648 1 1 87 GLU C C -21.110 -0.468 -0.582 1.00 . A A . 53 GLU C 1 1
2 2649 1 1 87 GLU CA C -22.524 0.127 -0.521 1.00 . A A . 53 GLU CA 1 1
2 2650 1 1 87 GLU CB C -23.509 -0.671 -1.384 1.00 . A A . 53 GLU CB 1 1
2 2651 1 1 87 GLU CD C -24.177 -1.407 -3.692 1.00 . A A . 53 GLU CD 1 1
2 2652 1 1 87 GLU CG C -23.224 -0.533 -2.881 1.00 . A A . 53 GLU CG 1 1
2 2653 1 1 87 GLU H H -23.023 1.755 -1.789 1.00 . A A . 53 GLU H 1 1
2 2654 1 1 87 GLU HA H -22.862 0.058 0.514 1.00 . A A . 53 GLU HA 1 1
2 2655 1 1 87 GLU HB2 H -23.456 -1.724 -1.104 1.00 . A A . 53 GLU HB2 1 1
2 2656 1 1 87 GLU HB3 H -24.519 -0.314 -1.189 1.00 . A A . 53 GLU HB3 1 1
2 2657 1 1 87 GLU HG2 H -23.368 0.508 -3.170 1.00 . A A . 53 GLU HG2 1 1
2 2658 1 1 87 GLU HG3 H -22.195 -0.827 -3.084 1.00 . A A . 53 GLU HG3 1 1
2 2659 1 1 87 GLU N N -22.575 1.532 -0.913 1.00 . A A . 53 GLU N 1 1
2 2660 1 1 87 GLU O O -20.951 -1.671 -0.381 1.00 . A A . 53 GLU O 1 1
2 2661 1 1 87 GLU OE1 O -25.310 -0.939 -3.951 1.00 . A A . 53 GLU OE1 1 1
2 2662 1 1 87 GLU OE2 O -23.767 -2.535 -4.051 1.00 . A A . 53 GLU OE2 1 1
2 2663 1 1 88 SER C C -18.472 -1.126 -2.025 1.00 . A A . 54 SER C 1 1
2 2664 1 1 88 SER CA C -18.695 -0.058 -0.952 1.00 . A A . 54 SER CA 1 1
2 2665 1 1 88 SER CB C -18.191 -0.518 0.416 1.00 . A A . 54 SER CB 1 1
2 2666 1 1 88 SER H H -20.295 1.336 -1.001 1.00 . A A . 54 SER H 1 1
2 2667 1 1 88 SER HA H -18.099 0.809 -1.238 1.00 . A A . 54 SER HA 1 1
2 2668 1 1 88 SER HB2 H -18.752 -1.396 0.736 1.00 . A A . 54 SER HB2 1 1
2 2669 1 1 88 SER HB3 H -17.136 -0.780 0.338 1.00 . A A . 54 SER HB3 1 1
2 2670 1 1 88 SER HG H -18.049 0.210 2.213 1.00 . A A . 54 SER HG 1 1
2 2671 1 1 88 SER N N -20.090 0.358 -0.856 1.00 . A A . 54 SER N 1 1
2 2672 1 1 88 SER O O -19.402 -1.525 -2.727 1.00 . A A . 54 SER O 1 1
2 2673 1 1 88 SER OG O -18.343 0.526 1.356 1.00 . A A . 54 SER OG 1 1
2 2674 1 1 89 ARG C C -15.838 -3.602 -2.719 1.00 . A A . 55 ARG C 1 1
2 2675 1 1 89 ARG CA C -16.840 -2.548 -3.196 1.00 . A A . 55 ARG CA 1 1
2 2676 1 1 89 ARG CB C -16.271 -1.788 -4.395 1.00 . A A . 55 ARG CB 1 1
2 2677 1 1 89 ARG CD C -16.727 -0.146 -6.231 1.00 . A A . 55 ARG CD 1 1
2 2678 1 1 89 ARG CG C -17.310 -0.851 -5.013 1.00 . A A . 55 ARG CG 1 1
2 2679 1 1 89 ARG CZ C -17.432 1.814 -7.577 1.00 . A A . 55 ARG CZ 1 1
2 2680 1 1 89 ARG H H -16.505 -1.265 -1.522 1.00 . A A . 55 ARG H 1 1
2 2681 1 1 89 ARG HA H -17.730 -3.082 -3.529 1.00 . A A . 55 ARG HA 1 1
2 2682 1 1 89 ARG HB2 H -15.405 -1.208 -4.076 1.00 . A A . 55 ARG HB2 1 1
2 2683 1 1 89 ARG HB3 H -15.964 -2.511 -5.151 1.00 . A A . 55 ARG HB3 1 1
2 2684 1 1 89 ARG HD2 H -15.861 0.437 -5.918 1.00 . A A . 55 ARG HD2 1 1
2 2685 1 1 89 ARG HD3 H -16.405 -0.895 -6.953 1.00 . A A . 55 ARG HD3 1 1
2 2686 1 1 89 ARG HE H -18.698 0.495 -6.718 1.00 . A A . 55 ARG HE 1 1
2 2687 1 1 89 ARG HG2 H -18.182 -1.431 -5.314 1.00 . A A . 55 ARG HG2 1 1
2 2688 1 1 89 ARG HG3 H -17.613 -0.100 -4.283 1.00 . A A . 55 ARG HG3 1 1
2 2689 1 1 89 ARG HH11 H -15.413 1.604 -7.440 1.00 . A A . 55 ARG HH11 1 1
2 2690 1 1 89 ARG HH12 H -15.960 2.991 -8.346 1.00 . A A . 55 ARG HH12 1 1
2 2691 1 1 89 ARG HH21 H -19.380 2.306 -7.919 1.00 . A A . 55 ARG HH21 1 1
2 2692 1 1 89 ARG HH22 H -18.193 3.379 -8.616 1.00 . A A . 55 ARG HH22 1 1
2 2693 1 1 89 ARG N N -17.221 -1.593 -2.154 1.00 . A A . 55 ARG N 1 1
2 2694 1 1 89 ARG NE N -17.725 0.731 -6.852 1.00 . A A . 55 ARG NE 1 1
2 2695 1 1 89 ARG NH1 N -16.170 2.167 -7.802 1.00 . A A . 55 ARG NH1 1 1
2 2696 1 1 89 ARG NH2 N -18.414 2.553 -8.077 1.00 . A A . 55 ARG NH2 1 1
2 2697 1 1 89 ARG O O -15.444 -4.464 -3.506 1.00 . A A . 55 ARG O 1 1
2 2698 1 1 90 GLY C C -13.061 -4.257 -0.983 1.00 . A A . 56 GLY C 1 1
2 2699 1 1 90 GLY CA C -14.547 -4.600 -0.895 1.00 . A A . 56 GLY CA 1 1
2 2700 1 1 90 GLY H H -15.714 -2.817 -0.841 1.00 . A A . 56 GLY H 1 1
2 2701 1 1 90 GLY HA2 H -14.806 -4.742 0.154 1.00 . A A . 56 GLY HA2 1 1
2 2702 1 1 90 GLY HA3 H -14.722 -5.539 -1.421 1.00 . A A . 56 GLY HA3 1 1
2 2703 1 1 90 GLY N N -15.416 -3.565 -1.450 1.00 . A A . 56 GLY N 1 1
2 2704 1 1 90 GLY O O -12.217 -5.141 -0.847 1.00 . A A . 56 GLY O 1 1
2 2705 1 1 91 PHE C C -11.244 -1.069 -0.888 1.00 . A A . 57 PHE C 1 1
2 2706 1 1 91 PHE CA C -11.335 -2.544 -1.266 1.00 . A A . 57 PHE CA 1 1
2 2707 1 1 91 PHE CB C -10.776 -2.776 -2.671 1.00 . A A . 57 PHE CB 1 1
2 2708 1 1 91 PHE CD1 C -12.576 -2.407 -4.411 1.00 . A A . 57 PHE CD1 1 1
2 2709 1 1 91 PHE CD2 C -10.816 -0.752 -4.172 1.00 . A A . 57 PHE CD2 1 1
2 2710 1 1 91 PHE CE1 C -13.135 -1.658 -5.455 1.00 . A A . 57 PHE CE1 1 1
2 2711 1 1 91 PHE CE2 C -11.376 -0.005 -5.218 1.00 . A A . 57 PHE CE2 1 1
2 2712 1 1 91 PHE CG C -11.407 -1.958 -3.774 1.00 . A A . 57 PHE CG 1 1
2 2713 1 1 91 PHE CZ C -12.543 -0.454 -5.851 1.00 . A A . 57 PHE CZ 1 1
2 2714 1 1 91 PHE H H -13.431 -2.287 -1.333 1.00 . A A . 57 PHE H 1 1
2 2715 1 1 91 PHE HA H -10.719 -3.106 -0.564 1.00 . A A . 57 PHE HA 1 1
2 2716 1 1 91 PHE HB2 H -9.708 -2.559 -2.656 1.00 . A A . 57 PHE HB2 1 1
2 2717 1 1 91 PHE HB3 H -10.892 -3.831 -2.919 1.00 . A A . 57 PHE HB3 1 1
2 2718 1 1 91 PHE HD1 H -13.046 -3.327 -4.096 1.00 . A A . 57 PHE HD1 1 1
2 2719 1 1 91 PHE HD2 H -9.925 -0.402 -3.672 1.00 . A A . 57 PHE HD2 1 1
2 2720 1 1 91 PHE HE1 H -14.019 -2.015 -5.962 1.00 . A A . 57 PHE HE1 1 1
2 2721 1 1 91 PHE HE2 H -10.906 0.909 -5.549 1.00 . A A . 57 PHE HE2 1 1
2 2722 1 1 91 PHE HZ H -12.981 0.129 -6.647 1.00 . A A . 57 PHE HZ 1 1
2 2723 1 1 91 PHE N N -12.717 -2.989 -1.205 1.00 . A A . 57 PHE N 1 1
2 2724 1 1 91 PHE O O -12.261 -0.387 -0.780 1.00 . A A . 57 PHE O 1 1
2 2725 1 1 92 ALA C C -8.533 1.244 -1.158 1.00 . A A . 58 ALA C 1 1
2 2726 1 1 92 ALA CA C -9.755 0.804 -0.364 1.00 . A A . 58 ALA CA 1 1
2 2727 1 1 92 ALA CB C -9.546 0.957 1.148 1.00 . A A . 58 ALA CB 1 1
2 2728 1 1 92 ALA H H -9.224 -1.200 -0.784 1.00 . A A . 58 ALA H 1 1
2 2729 1 1 92 ALA HA H -10.610 1.407 -0.673 1.00 . A A . 58 ALA HA 1 1
2 2730 1 1 92 ALA HB1 H -8.672 0.387 1.461 1.00 . A A . 58 ALA HB1 1 1
2 2731 1 1 92 ALA HB2 H -9.393 2.009 1.396 1.00 . A A . 58 ALA HB2 1 1
2 2732 1 1 92 ALA HB3 H -10.419 0.587 1.683 1.00 . A A . 58 ALA HB3 1 1
2 2733 1 1 92 ALA N N -10.018 -0.584 -0.694 1.00 . A A . 58 ALA N 1 1
2 2734 1 1 92 ALA O O -7.402 1.008 -0.740 1.00 . A A . 58 ALA O 1 1
2 2735 1 1 93 PHE C C -6.920 3.412 -2.373 1.00 . A A . 59 PHE C 1 1
2 2736 1 1 93 PHE CA C -7.706 2.368 -3.160 1.00 . A A . 59 PHE CA 1 1
2 2737 1 1 93 PHE CB C -8.302 2.937 -4.456 1.00 . A A . 59 PHE CB 1 1
2 2738 1 1 93 PHE CD1 C -7.114 5.075 -5.035 1.00 . A A . 59 PHE CD1 1 1
2 2739 1 1 93 PHE CD2 C -6.636 3.124 -6.386 1.00 . A A . 59 PHE CD2 1 1
2 2740 1 1 93 PHE CE1 C -6.198 5.819 -5.787 1.00 . A A . 59 PHE CE1 1 1
2 2741 1 1 93 PHE CE2 C -5.697 3.864 -7.122 1.00 . A A . 59 PHE CE2 1 1
2 2742 1 1 93 PHE CG C -7.324 3.720 -5.316 1.00 . A A . 59 PHE CG 1 1
2 2743 1 1 93 PHE CZ C -5.464 5.207 -6.814 1.00 . A A . 59 PHE CZ 1 1
2 2744 1 1 93 PHE H H -9.727 2.069 -2.581 1.00 . A A . 59 PHE H 1 1
2 2745 1 1 93 PHE HA H -7.035 1.548 -3.415 1.00 . A A . 59 PHE HA 1 1
2 2746 1 1 93 PHE HB2 H -8.715 2.117 -5.043 1.00 . A A . 59 PHE HB2 1 1
2 2747 1 1 93 PHE HB3 H -9.121 3.607 -4.191 1.00 . A A . 59 PHE HB3 1 1
2 2748 1 1 93 PHE HD1 H -7.667 5.551 -4.239 1.00 . A A . 59 PHE HD1 1 1
2 2749 1 1 93 PHE HD2 H -6.811 2.096 -6.665 1.00 . A A . 59 PHE HD2 1 1
2 2750 1 1 93 PHE HE1 H -6.075 6.870 -5.573 1.00 . A A . 59 PHE HE1 1 1
2 2751 1 1 93 PHE HE2 H -5.149 3.394 -7.925 1.00 . A A . 59 PHE HE2 1 1
2 2752 1 1 93 PHE HZ H -4.730 5.769 -7.372 1.00 . A A . 59 PHE HZ 1 1
2 2753 1 1 93 PHE N N -8.773 1.888 -2.303 1.00 . A A . 59 PHE N 1 1
2 2754 1 1 93 PHE O O -7.456 4.464 -2.020 1.00 . A A . 59 PHE O 1 1
2 2755 1 1 94 VAL C C -3.648 4.439 -2.406 1.00 . A A . 60 VAL C 1 1
2 2756 1 1 94 VAL CA C -4.776 4.101 -1.449 1.00 . A A . 60 VAL CA 1 1
2 2757 1 1 94 VAL CB C -4.220 3.617 -0.101 1.00 . A A . 60 VAL CB 1 1
2 2758 1 1 94 VAL CG1 C -5.226 2.740 0.630 1.00 . A A . 60 VAL CG1 1 1
2 2759 1 1 94 VAL CG2 C -2.887 2.876 -0.229 1.00 . A A . 60 VAL CG2 1 1
2 2760 1 1 94 VAL H H -5.274 2.216 -2.341 1.00 . A A . 60 VAL H 1 1
2 2761 1 1 94 VAL HA H -5.352 5.008 -1.257 1.00 . A A . 60 VAL HA 1 1
2 2762 1 1 94 VAL HB H -4.028 4.494 0.519 1.00 . A A . 60 VAL HB 1 1
2 2763 1 1 94 VAL HG11 H -5.260 1.753 0.171 1.00 . A A . 60 VAL HG11 1 1
2 2764 1 1 94 VAL HG12 H -4.931 2.641 1.675 1.00 . A A . 60 VAL HG12 1 1
2 2765 1 1 94 VAL HG13 H -6.213 3.201 0.569 1.00 . A A . 60 VAL HG13 1 1
2 2766 1 1 94 VAL HG21 H -2.959 2.123 -1.014 1.00 . A A . 60 VAL HG21 1 1
2 2767 1 1 94 VAL HG22 H -2.095 3.578 -0.490 1.00 . A A . 60 VAL HG22 1 1
2 2768 1 1 94 VAL HG23 H -2.635 2.407 0.723 1.00 . A A . 60 VAL HG23 1 1
2 2769 1 1 94 VAL N N -5.645 3.123 -2.096 1.00 . A A . 60 VAL N 1 1
2 2770 1 1 94 VAL O O -3.423 3.694 -3.360 1.00 . A A . 60 VAL O 1 1
2 2771 1 1 95 ARG C C -0.706 6.523 -2.229 1.00 . A A . 61 ARG C 1 1
2 2772 1 1 95 ARG CA C -1.900 6.009 -3.036 1.00 . A A . 61 ARG CA 1 1
2 2773 1 1 95 ARG CB C -2.495 7.049 -4.005 1.00 . A A . 61 ARG CB 1 1
2 2774 1 1 95 ARG CD C -3.163 9.428 -4.416 1.00 . A A . 61 ARG CD 1 1
2 2775 1 1 95 ARG CG C -2.406 8.484 -3.480 1.00 . A A . 61 ARG CG 1 1
2 2776 1 1 95 ARG CZ C -3.450 9.101 -6.855 1.00 . A A . 61 ARG CZ 1 1
2 2777 1 1 95 ARG H H -3.170 6.093 -1.329 1.00 . A A . 61 ARG H 1 1
2 2778 1 1 95 ARG HA H -1.573 5.157 -3.633 1.00 . A A . 61 ARG HA 1 1
2 2779 1 1 95 ARG HB2 H -1.953 6.992 -4.949 1.00 . A A . 61 ARG HB2 1 1
2 2780 1 1 95 ARG HB3 H -3.540 6.815 -4.206 1.00 . A A . 61 ARG HB3 1 1
2 2781 1 1 95 ARG HD2 H -4.226 9.191 -4.374 1.00 . A A . 61 ARG HD2 1 1
2 2782 1 1 95 ARG HD3 H -3.030 10.456 -4.081 1.00 . A A . 61 ARG HD3 1 1
2 2783 1 1 95 ARG HE H -1.674 9.355 -5.937 1.00 . A A . 61 ARG HE 1 1
2 2784 1 1 95 ARG HG2 H -2.842 8.534 -2.483 1.00 . A A . 61 ARG HG2 1 1
2 2785 1 1 95 ARG HG3 H -1.361 8.788 -3.432 1.00 . A A . 61 ARG HG3 1 1
2 2786 1 1 95 ARG HH11 H -5.201 9.207 -5.828 1.00 . A A . 61 ARG HH11 1 1
2 2787 1 1 95 ARG HH12 H -5.349 8.903 -7.546 1.00 . A A . 61 ARG HH12 1 1
2 2788 1 1 95 ARG HH21 H -1.904 8.974 -8.168 1.00 . A A . 61 ARG HH21 1 1
2 2789 1 1 95 ARG HH22 H -3.507 8.775 -8.851 1.00 . A A . 61 ARG HH22 1 1
2 2790 1 1 95 ARG N N -2.954 5.549 -2.151 1.00 . A A . 61 ARG N 1 1
2 2791 1 1 95 ARG NE N -2.671 9.300 -5.792 1.00 . A A . 61 ARG NE 1 1
2 2792 1 1 95 ARG NH1 N -4.774 9.068 -6.732 1.00 . A A . 61 ARG NH1 1 1
2 2793 1 1 95 ARG NH2 N -2.907 8.939 -8.055 1.00 . A A . 61 ARG NH2 1 1
2 2794 1 1 95 ARG O O -0.859 7.392 -1.372 1.00 . A A . 61 ARG O 1 1
2 2795 1 1 96 PHE C C 2.439 7.418 -2.809 1.00 . A A . 62 PHE C 1 1
2 2796 1 1 96 PHE CA C 1.738 6.435 -1.890 1.00 . A A . 62 PHE CA 1 1
2 2797 1 1 96 PHE CB C 2.696 5.266 -1.696 1.00 . A A . 62 PHE CB 1 1
2 2798 1 1 96 PHE CD1 C 1.391 3.567 -0.351 1.00 . A A . 62 PHE CD1 1 1
2 2799 1 1 96 PHE CD2 C 3.421 4.516 0.588 1.00 . A A . 62 PHE CD2 1 1
2 2800 1 1 96 PHE CE1 C 1.241 2.764 0.789 1.00 . A A . 62 PHE CE1 1 1
2 2801 1 1 96 PHE CE2 C 3.270 3.718 1.729 1.00 . A A . 62 PHE CE2 1 1
2 2802 1 1 96 PHE CG C 2.489 4.430 -0.452 1.00 . A A . 62 PHE CG 1 1
2 2803 1 1 96 PHE CZ C 2.187 2.833 1.823 1.00 . A A . 62 PHE CZ 1 1
2 2804 1 1 96 PHE H H 0.540 5.236 -3.180 1.00 . A A . 62 PHE H 1 1
2 2805 1 1 96 PHE HA H 1.559 6.907 -0.923 1.00 . A A . 62 PHE HA 1 1
2 2806 1 1 96 PHE HB2 H 2.628 4.615 -2.567 1.00 . A A . 62 PHE HB2 1 1
2 2807 1 1 96 PHE HB3 H 3.712 5.658 -1.666 1.00 . A A . 62 PHE HB3 1 1
2 2808 1 1 96 PHE HD1 H 0.663 3.516 -1.147 1.00 . A A . 62 PHE HD1 1 1
2 2809 1 1 96 PHE HD2 H 4.256 5.197 0.526 1.00 . A A . 62 PHE HD2 1 1
2 2810 1 1 96 PHE HE1 H 0.396 2.095 0.865 1.00 . A A . 62 PHE HE1 1 1
2 2811 1 1 96 PHE HE2 H 3.987 3.785 2.533 1.00 . A A . 62 PHE HE2 1 1
2 2812 1 1 96 PHE HZ H 2.084 2.206 2.695 1.00 . A A . 62 PHE HZ 1 1
2 2813 1 1 96 PHE N N 0.489 5.984 -2.502 1.00 . A A . 62 PHE N 1 1
2 2814 1 1 96 PHE O O 2.184 7.426 -4.014 1.00 . A A . 62 PHE O 1 1
2 2815 1 1 97 HIS C C 5.580 8.917 -2.985 1.00 . A A . 63 HIS C 1 1
2 2816 1 1 97 HIS CA C 4.088 9.219 -2.983 1.00 . A A . 63 HIS CA 1 1
2 2817 1 1 97 HIS CB C 3.843 10.638 -2.455 1.00 . A A . 63 HIS CB 1 1
2 2818 1 1 97 HIS CD2 C 3.413 10.051 0.040 1.00 . A A . 63 HIS CD2 1 1
2 2819 1 1 97 HIS CE1 C 1.945 11.633 0.483 1.00 . A A . 63 HIS CE1 1 1
2 2820 1 1 97 HIS CG C 3.199 10.793 -1.091 1.00 . A A . 63 HIS CG 1 1
2 2821 1 1 97 HIS H H 3.476 8.178 -1.237 1.00 . A A . 63 HIS H 1 1
2 2822 1 1 97 HIS HA H 3.766 9.187 -4.025 1.00 . A A . 63 HIS HA 1 1
2 2823 1 1 97 HIS HB2 H 4.792 11.175 -2.454 1.00 . A A . 63 HIS HB2 1 1
2 2824 1 1 97 HIS HB3 H 3.200 11.137 -3.180 1.00 . A A . 63 HIS HB3 1 1
2 2825 1 1 97 HIS HD2 H 4.070 9.206 0.180 1.00 . A A . 63 HIS HD2 1 1
2 2826 1 1 97 HIS HE1 H 1.245 12.260 1.016 1.00 . A A . 63 HIS HE1 1 1
2 2827 1 1 97 HIS HE2 H 2.528 10.274 1.970 1.00 . A A . 63 HIS HE2 1 1
2 2828 1 1 97 HIS N N 3.327 8.236 -2.234 1.00 . A A . 63 HIS N 1 1
2 2829 1 1 97 HIS ND1 N 2.263 11.789 -0.808 1.00 . A A . 63 HIS ND1 1 1
2 2830 1 1 97 HIS NE2 N 2.609 10.595 1.016 1.00 . A A . 63 HIS NE2 1 1
2 2831 1 1 97 HIS O O 6.271 9.233 -3.950 1.00 . A A . 63 HIS O 1 1
2 2832 1 1 98 ASP C C 7.676 6.629 -2.660 1.00 . A A . 64 ASP C 1 1
2 2833 1 1 98 ASP CA C 7.476 7.899 -1.848 1.00 . A A . 64 ASP CA 1 1
2 2834 1 1 98 ASP CB C 7.848 7.645 -0.391 1.00 . A A . 64 ASP CB 1 1
2 2835 1 1 98 ASP CG C 8.353 8.918 0.273 1.00 . A A . 64 ASP CG 1 1
2 2836 1 1 98 ASP H H 5.483 8.103 -1.127 1.00 . A A . 64 ASP H 1 1
2 2837 1 1 98 ASP HA H 8.104 8.694 -2.250 1.00 . A A . 64 ASP HA 1 1
2 2838 1 1 98 ASP HB2 H 6.971 7.273 0.138 1.00 . A A . 64 ASP HB2 1 1
2 2839 1 1 98 ASP HB3 H 8.634 6.890 -0.354 1.00 . A A . 64 ASP HB3 1 1
2 2840 1 1 98 ASP N N 6.083 8.302 -1.914 1.00 . A A . 64 ASP N 1 1
2 2841 1 1 98 ASP O O 7.074 5.602 -2.367 1.00 . A A . 64 ASP O 1 1
2 2842 1 1 98 ASP OD1 O 9.545 9.240 0.067 1.00 . A A . 64 ASP OD1 1 1
2 2843 1 1 98 ASP OD2 O 7.549 9.557 0.984 1.00 . A A . 64 ASP OD2 1 1
2 2844 1 1 99 LYS C C 9.427 4.413 -3.729 1.00 . A A . 65 LYS C 1 1
2 2845 1 1 99 LYS CA C 8.813 5.546 -4.541 1.00 . A A . 65 LYS CA 1 1
2 2846 1 1 99 LYS CB C 9.771 6.001 -5.647 1.00 . A A . 65 LYS CB 1 1
2 2847 1 1 99 LYS CD C 9.200 4.287 -7.445 1.00 . A A . 65 LYS CD 1 1
2 2848 1 1 99 LYS CE C 8.488 3.092 -6.823 1.00 . A A . 65 LYS CE 1 1
2 2849 1 1 99 LYS CG C 10.291 4.871 -6.544 1.00 . A A . 65 LYS CG 1 1
2 2850 1 1 99 LYS H H 8.991 7.569 -3.894 1.00 . A A . 65 LYS H 1 1
2 2851 1 1 99 LYS HA H 7.879 5.199 -4.986 1.00 . A A . 65 LYS HA 1 1
2 2852 1 1 99 LYS HB2 H 9.271 6.743 -6.270 1.00 . A A . 65 LYS HB2 1 1
2 2853 1 1 99 LYS HB3 H 10.620 6.492 -5.170 1.00 . A A . 65 LYS HB3 1 1
2 2854 1 1 99 LYS HD2 H 8.469 5.064 -7.665 1.00 . A A . 65 LYS HD2 1 1
2 2855 1 1 99 LYS HD3 H 9.661 3.958 -8.376 1.00 . A A . 65 LYS HD3 1 1
2 2856 1 1 99 LYS HE2 H 8.116 3.364 -5.835 1.00 . A A . 65 LYS HE2 1 1
2 2857 1 1 99 LYS HE3 H 7.643 2.833 -7.460 1.00 . A A . 65 LYS HE3 1 1
2 2858 1 1 99 LYS HG2 H 11.068 5.288 -7.186 1.00 . A A . 65 LYS HG2 1 1
2 2859 1 1 99 LYS HG3 H 10.743 4.079 -5.947 1.00 . A A . 65 LYS HG3 1 1
2 2860 1 1 99 LYS HZ1 H 8.906 1.131 -6.351 1.00 . A A . 65 LYS HZ1 1 1
2 2861 1 1 99 LYS HZ2 H 9.749 1.691 -7.645 1.00 . A A . 65 LYS HZ2 1 1
2 2862 1 1 99 LYS HZ3 H 10.181 2.134 -6.129 1.00 . A A . 65 LYS HZ3 1 1
2 2863 1 1 99 LYS N N 8.530 6.694 -3.689 1.00 . A A . 65 LYS N 1 1
2 2864 1 1 99 LYS NZ N 9.395 1.930 -6.730 1.00 . A A . 65 LYS NZ 1 1
2 2865 1 1 99 LYS O O 9.023 3.265 -3.885 1.00 . A A . 65 LYS O 1 1
2 2866 1 1 100 ARG C C 10.155 3.035 -1.063 1.00 . A A . 66 ARG C 1 1
2 2867 1 1 100 ARG CA C 11.077 3.702 -2.086 1.00 . A A . 66 ARG CA 1 1
2 2868 1 1 100 ARG CB C 12.336 4.271 -1.422 1.00 . A A . 66 ARG CB 1 1
2 2869 1 1 100 ARG CD C 11.590 6.664 -0.830 1.00 . A A . 66 ARG CD 1 1
2 2870 1 1 100 ARG CG C 12.078 5.304 -0.319 1.00 . A A . 66 ARG CG 1 1
2 2871 1 1 100 ARG CZ C 12.508 8.508 -2.219 1.00 . A A . 66 ARG CZ 1 1
2 2872 1 1 100 ARG H H 10.673 5.688 -2.750 1.00 . A A . 66 ARG H 1 1
2 2873 1 1 100 ARG HA H 11.406 2.917 -2.767 1.00 . A A . 66 ARG HA 1 1
2 2874 1 1 100 ARG HB2 H 12.870 3.436 -0.968 1.00 . A A . 66 ARG HB2 1 1
2 2875 1 1 100 ARG HB3 H 12.969 4.707 -2.194 1.00 . A A . 66 ARG HB3 1 1
2 2876 1 1 100 ARG HD2 H 10.610 6.547 -1.293 1.00 . A A . 66 ARG HD2 1 1
2 2877 1 1 100 ARG HD3 H 11.492 7.342 0.018 1.00 . A A . 66 ARG HD3 1 1
2 2878 1 1 100 ARG HE H 13.239 6.625 -2.180 1.00 . A A . 66 ARG HE 1 1
2 2879 1 1 100 ARG HG2 H 11.350 4.901 0.384 1.00 . A A . 66 ARG HG2 1 1
2 2880 1 1 100 ARG HG3 H 13.016 5.456 0.214 1.00 . A A . 66 ARG HG3 1 1
2 2881 1 1 100 ARG HH11 H 10.935 9.072 -1.053 1.00 . A A . 66 ARG HH11 1 1
2 2882 1 1 100 ARG HH12 H 11.607 10.323 -2.069 1.00 . A A . 66 ARG HH12 1 1
2 2883 1 1 100 ARG HH21 H 14.083 8.292 -3.493 1.00 . A A . 66 ARG HH21 1 1
2 2884 1 1 100 ARG HH22 H 13.375 9.886 -3.435 1.00 . A A . 66 ARG HH22 1 1
2 2885 1 1 100 ARG N N 10.395 4.725 -2.866 1.00 . A A . 66 ARG N 1 1
2 2886 1 1 100 ARG NE N 12.529 7.237 -1.804 1.00 . A A . 66 ARG NE 1 1
2 2887 1 1 100 ARG NH1 N 11.610 9.367 -1.744 1.00 . A A . 66 ARG NH1 1 1
2 2888 1 1 100 ARG NH2 N 13.394 8.927 -3.117 1.00 . A A . 66 ARG NH2 1 1
2 2889 1 1 100 ARG O O 10.352 1.872 -0.719 1.00 . A A . 66 ARG O 1 1
2 2890 1 1 101 ASP C C 7.042 2.556 -0.254 1.00 . A A . 67 ASP C 1 1
2 2891 1 1 101 ASP CA C 8.239 3.220 0.423 1.00 . A A . 67 ASP CA 1 1
2 2892 1 1 101 ASP CB C 7.769 4.331 1.359 1.00 . A A . 67 ASP CB 1 1
2 2893 1 1 101 ASP CG C 8.933 4.969 2.121 1.00 . A A . 67 ASP CG 1 1
2 2894 1 1 101 ASP H H 8.999 4.705 -0.904 1.00 . A A . 67 ASP H 1 1
2 2895 1 1 101 ASP HA H 8.762 2.466 1.012 1.00 . A A . 67 ASP HA 1 1
2 2896 1 1 101 ASP HB2 H 7.255 5.091 0.771 1.00 . A A . 67 ASP HB2 1 1
2 2897 1 1 101 ASP HB3 H 7.067 3.913 2.081 1.00 . A A . 67 ASP HB3 1 1
2 2898 1 1 101 ASP N N 9.147 3.762 -0.576 1.00 . A A . 67 ASP N 1 1
2 2899 1 1 101 ASP O O 6.288 1.829 0.391 1.00 . A A . 67 ASP O 1 1
2 2900 1 1 101 ASP OD1 O 9.886 4.234 2.461 1.00 . A A . 67 ASP OD1 1 1
2 2901 1 1 101 ASP OD2 O 8.857 6.196 2.356 1.00 . A A . 67 ASP OD2 1 1
2 2902 1 1 102 ALA C C 6.187 0.782 -2.696 1.00 . A A . 68 ALA C 1 1
2 2903 1 1 102 ALA CA C 5.800 2.212 -2.330 1.00 . A A . 68 ALA CA 1 1
2 2904 1 1 102 ALA CB C 5.638 3.068 -3.582 1.00 . A A . 68 ALA CB 1 1
2 2905 1 1 102 ALA H H 7.500 3.417 -2.046 1.00 . A A . 68 ALA H 1 1
2 2906 1 1 102 ALA HA H 4.868 2.208 -1.765 1.00 . A A . 68 ALA HA 1 1
2 2907 1 1 102 ALA HB1 H 6.621 3.289 -3.999 1.00 . A A . 68 ALA HB1 1 1
2 2908 1 1 102 ALA HB2 H 5.080 2.521 -4.342 1.00 . A A . 68 ALA HB2 1 1
2 2909 1 1 102 ALA HB3 H 5.123 3.996 -3.333 1.00 . A A . 68 ALA HB3 1 1
2 2910 1 1 102 ALA N N 6.865 2.804 -1.554 1.00 . A A . 68 ALA N 1 1
2 2911 1 1 102 ALA O O 5.367 -0.130 -2.620 1.00 . A A . 68 ALA O 1 1
2 2912 1 1 103 GLU C C 8.235 -1.534 -2.158 1.00 . A A . 69 GLU C 1 1
2 2913 1 1 103 GLU CA C 7.940 -0.737 -3.427 1.00 . A A . 69 GLU CA 1 1
2 2914 1 1 103 GLU CB C 9.180 -0.632 -4.318 1.00 . A A . 69 GLU CB 1 1
2 2915 1 1 103 GLU CD C 11.547 0.204 -4.524 1.00 . A A . 69 GLU CD 1 1
2 2916 1 1 103 GLU CG C 10.289 0.191 -3.664 1.00 . A A . 69 GLU CG 1 1
2 2917 1 1 103 GLU H H 8.078 1.375 -3.167 1.00 . A A . 69 GLU H 1 1
2 2918 1 1 103 GLU HA H 7.167 -1.272 -3.977 1.00 . A A . 69 GLU HA 1 1
2 2919 1 1 103 GLU HB2 H 9.557 -1.633 -4.523 1.00 . A A . 69 GLU HB2 1 1
2 2920 1 1 103 GLU HB3 H 8.906 -0.161 -5.262 1.00 . A A . 69 GLU HB3 1 1
2 2921 1 1 103 GLU HG2 H 9.939 1.216 -3.538 1.00 . A A . 69 GLU HG2 1 1
2 2922 1 1 103 GLU HG3 H 10.516 -0.218 -2.680 1.00 . A A . 69 GLU HG3 1 1
2 2923 1 1 103 GLU N N 7.446 0.590 -3.095 1.00 . A A . 69 GLU N 1 1
2 2924 1 1 103 GLU O O 8.207 -2.759 -2.192 1.00 . A A . 69 GLU O 1 1
2 2925 1 1 103 GLU OE1 O 12.392 -0.699 -4.341 1.00 . A A . 69 GLU OE1 1 1
2 2926 1 1 103 GLU OE2 O 11.652 1.126 -5.369 1.00 . A A . 69 GLU OE2 1 1
2 2927 1 1 104 ASP C C 7.471 -2.129 0.785 1.00 . A A . 70 ASP C 1 1
2 2928 1 1 104 ASP CA C 8.773 -1.583 0.204 1.00 . A A . 70 ASP CA 1 1
2 2929 1 1 104 ASP CB C 9.452 -0.648 1.204 1.00 . A A . 70 ASP CB 1 1
2 2930 1 1 104 ASP CG C 9.864 -1.392 2.471 1.00 . A A . 70 ASP CG 1 1
2 2931 1 1 104 ASP H H 8.567 0.145 -1.026 1.00 . A A . 70 ASP H 1 1
2 2932 1 1 104 ASP HA H 9.438 -2.422 0.001 1.00 . A A . 70 ASP HA 1 1
2 2933 1 1 104 ASP HB2 H 10.348 -0.231 0.743 1.00 . A A . 70 ASP HB2 1 1
2 2934 1 1 104 ASP HB3 H 8.776 0.170 1.452 1.00 . A A . 70 ASP HB3 1 1
2 2935 1 1 104 ASP N N 8.520 -0.863 -1.033 1.00 . A A . 70 ASP N 1 1
2 2936 1 1 104 ASP O O 7.415 -3.297 1.164 1.00 . A A . 70 ASP O 1 1
2 2937 1 1 104 ASP OD1 O 10.687 -2.328 2.349 1.00 . A A . 70 ASP OD1 1 1
2 2938 1 1 104 ASP OD2 O 9.355 -1.020 3.553 1.00 . A A . 70 ASP OD2 1 1
2 2939 1 1 105 ALA C C 4.555 -2.862 0.542 1.00 . A A . 71 ALA C 1 1
2 2940 1 1 105 ALA CA C 5.147 -1.744 1.398 1.00 . A A . 71 ALA CA 1 1
2 2941 1 1 105 ALA CB C 4.192 -0.550 1.459 1.00 . A A . 71 ALA CB 1 1
2 2942 1 1 105 ALA H H 6.496 -0.351 0.527 1.00 . A A . 71 ALA H 1 1
2 2943 1 1 105 ALA HA H 5.300 -2.131 2.405 1.00 . A A . 71 ALA HA 1 1
2 2944 1 1 105 ALA HB1 H 4.627 0.236 2.075 1.00 . A A . 71 ALA HB1 1 1
2 2945 1 1 105 ALA HB2 H 4.025 -0.172 0.451 1.00 . A A . 71 ALA HB2 1 1
2 2946 1 1 105 ALA HB3 H 3.244 -0.870 1.894 1.00 . A A . 71 ALA HB3 1 1
2 2947 1 1 105 ALA N N 6.421 -1.303 0.856 1.00 . A A . 71 ALA N 1 1
2 2948 1 1 105 ALA O O 3.866 -3.747 1.048 1.00 . A A . 71 ALA O 1 1
2 2949 1 1 106 MET C C 5.217 -5.121 -1.500 1.00 . A A . 72 MET C 1 1
2 2950 1 1 106 MET CA C 4.392 -3.854 -1.692 1.00 . A A . 72 MET CA 1 1
2 2951 1 1 106 MET CB C 4.581 -3.294 -3.099 1.00 . A A . 72 MET CB 1 1
2 2952 1 1 106 MET CE C 5.536 -2.271 -5.765 1.00 . A A . 72 MET CE 1 1
2 2953 1 1 106 MET CG C 4.552 -4.351 -4.194 1.00 . A A . 72 MET CG 1 1
2 2954 1 1 106 MET H H 5.361 -2.048 -1.135 1.00 . A A . 72 MET H 1 1
2 2955 1 1 106 MET HA H 3.340 -4.089 -1.531 1.00 . A A . 72 MET HA 1 1
2 2956 1 1 106 MET HB2 H 3.789 -2.571 -3.293 1.00 . A A . 72 MET HB2 1 1
2 2957 1 1 106 MET HB3 H 5.550 -2.796 -3.129 1.00 . A A . 72 MET HB3 1 1
2 2958 1 1 106 MET HE1 H 6.528 -2.625 -5.490 1.00 . A A . 72 MET HE1 1 1
2 2959 1 1 106 MET HE2 H 5.581 -1.771 -6.733 1.00 . A A . 72 MET HE2 1 1
2 2960 1 1 106 MET HE3 H 5.190 -1.552 -5.023 1.00 . A A . 72 MET HE3 1 1
2 2961 1 1 106 MET HG2 H 5.482 -4.917 -4.146 1.00 . A A . 72 MET HG2 1 1
2 2962 1 1 106 MET HG3 H 3.720 -5.031 -4.006 1.00 . A A . 72 MET HG3 1 1
2 2963 1 1 106 MET N N 4.827 -2.822 -0.766 1.00 . A A . 72 MET N 1 1
2 2964 1 1 106 MET O O 4.674 -6.222 -1.505 1.00 . A A . 72 MET O 1 1
2 2965 1 1 106 MET SD S 4.379 -3.662 -5.864 1.00 . A A . 72 MET SD 1 1
2 2966 1 1 107 ASP C C 7.400 -6.653 0.265 1.00 . A A . 73 ASP C 1 1
2 2967 1 1 107 ASP CA C 7.408 -6.122 -1.172 1.00 . A A . 73 ASP CA 1 1
2 2968 1 1 107 ASP CB C 8.825 -5.729 -1.607 1.00 . A A . 73 ASP CB 1 1
2 2969 1 1 107 ASP CG C 9.764 -6.933 -1.664 1.00 . A A . 73 ASP CG 1 1
2 2970 1 1 107 ASP H H 6.940 -4.054 -1.302 1.00 . A A . 73 ASP H 1 1
2 2971 1 1 107 ASP HA H 7.033 -6.903 -1.835 1.00 . A A . 73 ASP HA 1 1
2 2972 1 1 107 ASP HB2 H 8.775 -5.282 -2.601 1.00 . A A . 73 ASP HB2 1 1
2 2973 1 1 107 ASP HB3 H 9.222 -4.986 -0.915 1.00 . A A . 73 ASP HB3 1 1
2 2974 1 1 107 ASP N N 6.530 -4.976 -1.322 1.00 . A A . 73 ASP N 1 1
2 2975 1 1 107 ASP O O 8.138 -7.584 0.578 1.00 . A A . 73 ASP O 1 1
2 2976 1 1 107 ASP OD1 O 9.409 -7.911 -2.363 1.00 . A A . 73 ASP OD1 1 1
2 2977 1 1 107 ASP OD2 O 10.832 -6.874 -1.011 1.00 . A A . 73 ASP OD2 1 1
2 2978 1 1 108 ALA C C 5.157 -6.734 3.076 1.00 . A A . 74 ALA C 1 1
2 2979 1 1 108 ALA CA C 6.560 -6.432 2.555 1.00 . A A . 74 ALA CA 1 1
2 2980 1 1 108 ALA CB C 7.157 -5.278 3.343 1.00 . A A . 74 ALA CB 1 1
2 2981 1 1 108 ALA H H 5.963 -5.324 0.850 1.00 . A A . 74 ALA H 1 1
2 2982 1 1 108 ALA HA H 7.174 -7.321 2.701 1.00 . A A . 74 ALA HA 1 1
2 2983 1 1 108 ALA HB1 H 6.519 -4.409 3.177 1.00 . A A . 74 ALA HB1 1 1
2 2984 1 1 108 ALA HB2 H 7.185 -5.529 4.404 1.00 . A A . 74 ALA HB2 1 1
2 2985 1 1 108 ALA HB3 H 8.164 -5.070 2.985 1.00 . A A . 74 ALA HB3 1 1
2 2986 1 1 108 ALA N N 6.575 -6.069 1.145 1.00 . A A . 74 ALA N 1 1
2 2987 1 1 108 ALA O O 5.022 -7.166 4.219 1.00 . A A . 74 ALA O 1 1
2 2988 1 1 109 MET C C 1.878 -7.454 1.647 1.00 . A A . 75 MET C 1 1
2 2989 1 1 109 MET CA C 2.763 -6.815 2.715 1.00 . A A . 75 MET CA 1 1
2 2990 1 1 109 MET CB C 2.092 -5.533 3.200 1.00 . A A . 75 MET CB 1 1
2 2991 1 1 109 MET CE C 1.103 -3.242 5.164 1.00 . A A . 75 MET CE 1 1
2 2992 1 1 109 MET CG C 1.121 -5.885 4.324 1.00 . A A . 75 MET CG 1 1
2 2993 1 1 109 MET H H 4.261 -6.115 1.352 1.00 . A A . 75 MET H 1 1
2 2994 1 1 109 MET HA H 2.827 -7.507 3.554 1.00 . A A . 75 MET HA 1 1
2 2995 1 1 109 MET HB2 H 2.843 -4.838 3.574 1.00 . A A . 75 MET HB2 1 1
2 2996 1 1 109 MET HB3 H 1.549 -5.081 2.369 1.00 . A A . 75 MET HB3 1 1
2 2997 1 1 109 MET HE1 H 1.782 -3.067 4.329 1.00 . A A . 75 MET HE1 1 1
2 2998 1 1 109 MET HE2 H 0.555 -2.322 5.366 1.00 . A A . 75 MET HE2 1 1
2 2999 1 1 109 MET HE3 H 1.674 -3.531 6.047 1.00 . A A . 75 MET HE3 1 1
2 3000 1 1 109 MET HG2 H 0.554 -6.765 4.019 1.00 . A A . 75 MET HG2 1 1
2 3001 1 1 109 MET HG3 H 1.702 -6.145 5.208 1.00 . A A . 75 MET HG3 1 1
2 3002 1 1 109 MET N N 4.115 -6.514 2.269 1.00 . A A . 75 MET N 1 1
2 3003 1 1 109 MET O O 0.947 -8.179 1.999 1.00 . A A . 75 MET O 1 1
2 3004 1 1 109 MET SD S -0.051 -4.572 4.751 1.00 . A A . 75 MET SD 1 1
2 3005 1 1 110 ASP C C 1.375 -9.352 -0.593 1.00 . A A . 76 ASP C 1 1
2 3006 1 1 110 ASP CA C 1.287 -7.825 -0.659 1.00 . A A . 76 ASP CA 1 1
2 3007 1 1 110 ASP CB C 1.719 -7.331 -2.037 1.00 . A A . 76 ASP CB 1 1
2 3008 1 1 110 ASP CG C 1.015 -8.086 -3.158 1.00 . A A . 76 ASP CG 1 1
2 3009 1 1 110 ASP H H 2.889 -6.620 0.056 1.00 . A A . 76 ASP H 1 1
2 3010 1 1 110 ASP HA H 0.255 -7.530 -0.468 1.00 . A A . 76 ASP HA 1 1
2 3011 1 1 110 ASP HB2 H 1.510 -6.264 -2.108 1.00 . A A . 76 ASP HB2 1 1
2 3012 1 1 110 ASP HB3 H 2.793 -7.485 -2.150 1.00 . A A . 76 ASP HB3 1 1
2 3013 1 1 110 ASP N N 2.132 -7.216 0.355 1.00 . A A . 76 ASP N 1 1
2 3014 1 1 110 ASP O O 2.461 -9.919 -0.483 1.00 . A A . 76 ASP O 1 1
2 3015 1 1 110 ASP OD1 O -0.166 -7.767 -3.415 1.00 . A A . 76 ASP OD1 1 1
2 3016 1 1 110 ASP OD2 O 1.661 -8.977 -3.751 1.00 . A A . 76 ASP OD2 1 1
2 3017 1 1 111 GLY C C 0.357 -12.103 0.672 1.00 . A A . 77 GLY C 1 1
2 3018 1 1 111 GLY CA C 0.127 -11.460 -0.692 1.00 . A A . 77 GLY CA 1 1
2 3019 1 1 111 GLY H H -0.644 -9.472 -0.702 1.00 . A A . 77 GLY H 1 1
2 3020 1 1 111 GLY HA2 H -0.863 -11.745 -1.048 1.00 . A A . 77 GLY HA2 1 1
2 3021 1 1 111 GLY HA3 H 0.873 -11.844 -1.387 1.00 . A A . 77 GLY HA3 1 1
2 3022 1 1 111 GLY N N 0.213 -10.005 -0.661 1.00 . A A . 77 GLY N 1 1
2 3023 1 1 111 GLY O O 0.472 -13.325 0.757 1.00 . A A . 77 GLY O 1 1
2 3024 1 1 112 ALA C C -0.627 -12.335 3.715 1.00 . A A . 78 ALA C 1 1
2 3025 1 1 112 ALA CA C 0.665 -11.809 3.089 1.00 . A A . 78 ALA CA 1 1
2 3026 1 1 112 ALA CB C 1.280 -10.694 3.936 1.00 . A A . 78 ALA CB 1 1
2 3027 1 1 112 ALA H H 0.309 -10.308 1.623 1.00 . A A . 78 ALA H 1 1
2 3028 1 1 112 ALA HA H 1.359 -12.649 3.018 1.00 . A A . 78 ALA HA 1 1
2 3029 1 1 112 ALA HB1 H 0.571 -9.872 4.031 1.00 . A A . 78 ALA HB1 1 1
2 3030 1 1 112 ALA HB2 H 1.519 -11.069 4.932 1.00 . A A . 78 ALA HB2 1 1
2 3031 1 1 112 ALA HB3 H 2.195 -10.331 3.467 1.00 . A A . 78 ALA HB3 1 1
2 3032 1 1 112 ALA N N 0.428 -11.304 1.744 1.00 . A A . 78 ALA N 1 1
2 3033 1 1 112 ALA O O -0.833 -12.232 4.924 1.00 . A A . 78 ALA O 1 1
2 3034 1 1 113 VAL C C -2.803 -14.539 4.192 1.00 . A A . 79 VAL C 1 1
2 3035 1 1 113 VAL CA C -2.836 -13.329 3.269 1.00 . A A . 79 VAL CA 1 1
2 3036 1 1 113 VAL CB C -3.657 -13.640 2.016 1.00 . A A . 79 VAL CB 1 1
2 3037 1 1 113 VAL CG1 C -5.104 -14.025 2.268 1.00 . A A . 79 VAL CG1 1 1
2 3038 1 1 113 VAL CG2 C -3.554 -12.498 1.001 1.00 . A A . 79 VAL CG2 1 1
2 3039 1 1 113 VAL H H -1.218 -13.022 1.920 1.00 . A A . 79 VAL H 1 1
2 3040 1 1 113 VAL HA H -3.298 -12.506 3.813 1.00 . A A . 79 VAL HA 1 1
2 3041 1 1 113 VAL HB H -3.268 -14.550 1.560 1.00 . A A . 79 VAL HB 1 1
2 3042 1 1 113 VAL HG11 H -5.621 -13.236 2.815 1.00 . A A . 79 VAL HG11 1 1
2 3043 1 1 113 VAL HG12 H -5.575 -14.194 1.300 1.00 . A A . 79 VAL HG12 1 1
2 3044 1 1 113 VAL HG13 H -5.156 -14.963 2.820 1.00 . A A . 79 VAL HG13 1 1
2 3045 1 1 113 VAL HG21 H -2.545 -12.460 0.591 1.00 . A A . 79 VAL HG21 1 1
2 3046 1 1 113 VAL HG22 H -4.258 -12.668 0.186 1.00 . A A . 79 VAL HG22 1 1
2 3047 1 1 113 VAL HG23 H -3.767 -11.545 1.486 1.00 . A A . 79 VAL HG23 1 1
2 3048 1 1 113 VAL N N -1.503 -12.898 2.880 1.00 . A A . 79 VAL N 1 1
2 3049 1 1 113 VAL O O -1.786 -15.225 4.313 1.00 . A A . 79 VAL O 1 1
2 3050 1 1 114 LEU C C -5.535 -16.319 5.993 1.00 . A A . 80 LEU C 1 1
2 3051 1 1 114 LEU CA C -4.077 -15.891 5.791 1.00 . A A . 80 LEU CA 1 1
2 3052 1 1 114 LEU CB C -3.401 -15.511 7.116 1.00 . A A . 80 LEU CB 1 1
2 3053 1 1 114 LEU CD1 C -5.082 -13.655 7.577 1.00 . A A . 80 LEU CD1 1 1
2 3054 1 1 114 LEU CD2 C -3.023 -13.854 8.939 1.00 . A A . 80 LEU CD2 1 1
2 3055 1 1 114 LEU CG C -3.611 -14.053 7.546 1.00 . A A . 80 LEU CG 1 1
2 3056 1 1 114 LEU H H -4.734 -14.194 4.669 1.00 . A A . 80 LEU H 1 1
2 3057 1 1 114 LEU HA H -3.548 -16.753 5.384 1.00 . A A . 80 LEU HA 1 1
2 3058 1 1 114 LEU HB2 H -3.760 -16.177 7.901 1.00 . A A . 80 LEU HB2 1 1
2 3059 1 1 114 LEU HB3 H -2.329 -15.673 7.012 1.00 . A A . 80 LEU HB3 1 1
2 3060 1 1 114 LEU HD11 H -5.482 -13.675 6.563 1.00 . A A . 80 LEU HD11 1 1
2 3061 1 1 114 LEU HD12 H -5.643 -14.343 8.212 1.00 . A A . 80 LEU HD12 1 1
2 3062 1 1 114 LEU HD13 H -5.175 -12.642 7.967 1.00 . A A . 80 LEU HD13 1 1
2 3063 1 1 114 LEU HD21 H -1.962 -14.105 8.924 1.00 . A A . 80 LEU HD21 1 1
2 3064 1 1 114 LEU HD22 H -3.137 -12.812 9.238 1.00 . A A . 80 LEU HD22 1 1
2 3065 1 1 114 LEU HD23 H -3.539 -14.498 9.650 1.00 . A A . 80 LEU HD23 1 1
2 3066 1 1 114 LEU HG H -3.089 -13.391 6.854 1.00 . A A . 80 LEU HG 1 1
2 3067 1 1 114 LEU N N -3.940 -14.794 4.843 1.00 . A A . 80 LEU N 1 1
2 3068 1 1 114 LEU O O -5.811 -17.106 6.896 1.00 . A A . 80 LEU O 1 1
2 3069 1 1 115 ASP C C -8.653 -16.194 4.004 1.00 . A A . 81 ASP C 1 1
2 3070 1 1 115 ASP CA C -7.877 -16.209 5.328 1.00 . A A . 81 ASP CA 1 1
2 3071 1 1 115 ASP CB C -8.529 -15.280 6.354 1.00 . A A . 81 ASP CB 1 1
2 3072 1 1 115 ASP CG C -9.900 -15.788 6.790 1.00 . A A . 81 ASP CG 1 1
2 3073 1 1 115 ASP H H -6.230 -15.177 4.446 1.00 . A A . 81 ASP H 1 1
2 3074 1 1 115 ASP HA H -7.909 -17.230 5.708 1.00 . A A . 81 ASP HA 1 1
2 3075 1 1 115 ASP HB2 H -7.890 -15.228 7.235 1.00 . A A . 81 ASP HB2 1 1
2 3076 1 1 115 ASP HB3 H -8.621 -14.281 5.931 1.00 . A A . 81 ASP HB3 1 1
2 3077 1 1 115 ASP N N -6.476 -15.828 5.179 1.00 . A A . 81 ASP N 1 1
2 3078 1 1 115 ASP O O -9.863 -16.414 4.000 1.00 . A A . 81 ASP O 1 1
2 3079 1 1 115 ASP OD1 O -9.985 -16.984 7.146 1.00 . A A . 81 ASP OD1 1 1
2 3080 1 1 115 ASP OD2 O -10.851 -14.977 6.761 1.00 . A A . 81 ASP OD2 1 1
2 3081 1 1 116 GLY C C -8.280 -14.681 0.763 1.00 . A A . 82 GLY C 1 1
2 3082 1 1 116 GLY CA C -8.614 -15.940 1.562 1.00 . A A . 82 GLY CA 1 1
2 3083 1 1 116 GLY H H -6.988 -15.752 2.927 1.00 . A A . 82 GLY H 1 1
2 3084 1 1 116 GLY HA2 H -8.276 -16.814 1.006 1.00 . A A . 82 GLY HA2 1 1
2 3085 1 1 116 GLY HA3 H -9.697 -15.993 1.678 1.00 . A A . 82 GLY HA3 1 1
2 3086 1 1 116 GLY N N -7.980 -15.936 2.880 1.00 . A A . 82 GLY N 1 1
2 3087 1 1 116 GLY O O -8.400 -14.674 -0.462 1.00 . A A . 82 GLY O 1 1
2 3088 1 1 117 ARG C C -6.928 -11.522 2.090 1.00 . A A . 83 ARG C 1 1
2 3089 1 1 117 ARG CA C -7.414 -12.356 0.916 1.00 . A A . 83 ARG CA 1 1
2 3090 1 1 117 ARG CB C -8.541 -11.626 0.180 1.00 . A A . 83 ARG CB 1 1
2 3091 1 1 117 ARG CD C -10.380 -9.994 0.524 1.00 . A A . 83 ARG CD 1 1
2 3092 1 1 117 ARG CG C -9.682 -11.213 1.101 1.00 . A A . 83 ARG CG 1 1
2 3093 1 1 117 ARG CZ C -11.713 -9.364 -1.458 1.00 . A A . 83 ARG CZ 1 1
2 3094 1 1 117 ARG H H -7.799 -13.698 2.470 1.00 . A A . 83 ARG H 1 1
2 3095 1 1 117 ARG HA H -6.590 -12.516 0.220 1.00 . A A . 83 ARG HA 1 1
2 3096 1 1 117 ARG HB2 H -8.120 -10.720 -0.257 1.00 . A A . 83 ARG HB2 1 1
2 3097 1 1 117 ARG HB3 H -8.928 -12.243 -0.631 1.00 . A A . 83 ARG HB3 1 1
2 3098 1 1 117 ARG HD2 H -11.118 -9.650 1.249 1.00 . A A . 83 ARG HD2 1 1
2 3099 1 1 117 ARG HD3 H -9.613 -9.230 0.399 1.00 . A A . 83 ARG HD3 1 1
2 3100 1 1 117 ARG HE H -10.937 -11.205 -1.138 1.00 . A A . 83 ARG HE 1 1
2 3101 1 1 117 ARG HG2 H -10.386 -12.032 1.244 1.00 . A A . 83 ARG HG2 1 1
2 3102 1 1 117 ARG HG3 H -9.284 -10.888 2.063 1.00 . A A . 83 ARG HG3 1 1
2 3103 1 1 117 ARG HH11 H -11.483 -7.871 -0.090 1.00 . A A . 83 ARG HH11 1 1
2 3104 1 1 117 ARG HH12 H -12.385 -7.442 -1.520 1.00 . A A . 83 ARG HH12 1 1
2 3105 1 1 117 ARG HH21 H -12.135 -10.624 -2.994 1.00 . A A . 83 ARG HH21 1 1
2 3106 1 1 117 ARG HH22 H -12.770 -9.006 -3.164 1.00 . A A . 83 ARG HH22 1 1
2 3107 1 1 117 ARG N N -7.861 -13.626 1.464 1.00 . A A . 83 ARG N 1 1
2 3108 1 1 117 ARG NE N -11.027 -10.273 -0.762 1.00 . A A . 83 ARG NE 1 1
2 3109 1 1 117 ARG NH1 N -11.872 -8.129 -0.986 1.00 . A A . 83 ARG NH1 1 1
2 3110 1 1 117 ARG NH2 N -12.246 -9.687 -2.634 1.00 . A A . 83 ARG NH2 1 1
2 3111 1 1 117 ARG O O -7.502 -11.599 3.175 1.00 . A A . 83 ARG O 1 1
2 3112 1 1 118 GLU C C -5.039 -8.471 2.206 1.00 . A A . 84 GLU C 1 1
2 3113 1 1 118 GLU CA C -5.513 -9.745 2.898 1.00 . A A . 84 GLU CA 1 1
2 3114 1 1 118 GLU CB C -4.433 -10.231 3.870 1.00 . A A . 84 GLU CB 1 1
2 3115 1 1 118 GLU CD C -6.049 -10.775 5.753 1.00 . A A . 84 GLU CD 1 1
2 3116 1 1 118 GLU CG C -4.920 -11.291 4.855 1.00 . A A . 84 GLU CG 1 1
2 3117 1 1 118 GLU H H -5.330 -10.812 1.056 1.00 . A A . 84 GLU H 1 1
2 3118 1 1 118 GLU HA H -6.407 -9.546 3.488 1.00 . A A . 84 GLU HA 1 1
2 3119 1 1 118 GLU HB2 H -3.577 -10.602 3.305 1.00 . A A . 84 GLU HB2 1 1
2 3120 1 1 118 GLU HB3 H -4.091 -9.378 4.454 1.00 . A A . 84 GLU HB3 1 1
2 3121 1 1 118 GLU HG2 H -5.228 -12.185 4.312 1.00 . A A . 84 GLU HG2 1 1
2 3122 1 1 118 GLU HG3 H -4.079 -11.581 5.486 1.00 . A A . 84 GLU HG3 1 1
2 3123 1 1 118 GLU N N -5.878 -10.735 1.901 1.00 . A A . 84 GLU N 1 1
2 3124 1 1 118 GLU O O -5.483 -7.385 2.569 1.00 . A A . 84 GLU O 1 1
2 3125 1 1 118 GLU OE1 O -6.012 -9.573 6.108 1.00 . A A . 84 GLU OE1 1 1
2 3126 1 1 118 GLU OE2 O -6.943 -11.586 6.083 1.00 . A A . 84 GLU OE2 1 1
2 3127 1 1 119 LEU C C -3.475 -7.733 -0.994 1.00 . A A . 85 LEU C 1 1
2 3128 1 1 119 LEU CA C -3.604 -7.463 0.494 1.00 . A A . 85 LEU CA 1 1
2 3129 1 1 119 LEU CB C -2.172 -7.139 0.961 1.00 . A A . 85 LEU CB 1 1
2 3130 1 1 119 LEU CD1 C -2.901 -5.341 2.564 1.00 . A A . 85 LEU CD1 1 1
2 3131 1 1 119 LEU CD2 C -2.139 -7.580 3.438 1.00 . A A . 85 LEU CD2 1 1
2 3132 1 1 119 LEU CG C -1.971 -6.529 2.350 1.00 . A A . 85 LEU CG 1 1
2 3133 1 1 119 LEU H H -3.814 -9.521 0.950 1.00 . A A . 85 LEU H 1 1
2 3134 1 1 119 LEU HA H -4.258 -6.599 0.610 1.00 . A A . 85 LEU HA 1 1
2 3135 1 1 119 LEU HB2 H -1.568 -8.043 0.889 1.00 . A A . 85 LEU HB2 1 1
2 3136 1 1 119 LEU HB3 H -1.750 -6.422 0.257 1.00 . A A . 85 LEU HB3 1 1
2 3137 1 1 119 LEU HD11 H -2.690 -4.883 3.530 1.00 . A A . 85 LEU HD11 1 1
2 3138 1 1 119 LEU HD12 H -2.732 -4.608 1.774 1.00 . A A . 85 LEU HD12 1 1
2 3139 1 1 119 LEU HD13 H -3.943 -5.662 2.541 1.00 . A A . 85 LEU HD13 1 1
2 3140 1 1 119 LEU HD21 H -3.198 -7.807 3.565 1.00 . A A . 85 LEU HD21 1 1
2 3141 1 1 119 LEU HD22 H -1.592 -8.481 3.157 1.00 . A A . 85 LEU HD22 1 1
2 3142 1 1 119 LEU HD23 H -1.751 -7.192 4.380 1.00 . A A . 85 LEU HD23 1 1
2 3143 1 1 119 LEU HG H -0.944 -6.168 2.398 1.00 . A A . 85 LEU HG 1 1
2 3144 1 1 119 LEU N N -4.148 -8.605 1.213 1.00 . A A . 85 LEU N 1 1
2 3145 1 1 119 LEU O O -3.432 -8.878 -1.444 1.00 . A A . 85 LEU O 1 1
2 3146 1 1 120 ARG C C -2.459 -5.135 -3.291 1.00 . A A . 86 ARG C 1 1
2 3147 1 1 120 ARG CA C -3.059 -6.519 -3.118 1.00 . A A . 86 ARG CA 1 1
2 3148 1 1 120 ARG CB C -4.308 -6.678 -3.978 1.00 . A A . 86 ARG CB 1 1
2 3149 1 1 120 ARG CD C -3.430 -8.783 -5.115 1.00 . A A . 86 ARG CD 1 1
2 3150 1 1 120 ARG CG C -4.578 -8.143 -4.326 1.00 . A A . 86 ARG CG 1 1
2 3151 1 1 120 ARG CZ C -2.076 -7.579 -6.829 1.00 . A A . 86 ARG CZ 1 1
2 3152 1 1 120 ARG H H -3.609 -5.744 -1.251 1.00 . A A . 86 ARG H 1 1
2 3153 1 1 120 ARG HA H -2.321 -7.278 -3.373 1.00 . A A . 86 ARG HA 1 1
2 3154 1 1 120 ARG HB2 H -5.151 -6.306 -3.395 1.00 . A A . 86 ARG HB2 1 1
2 3155 1 1 120 ARG HB3 H -4.231 -6.076 -4.884 1.00 . A A . 86 ARG HB3 1 1
2 3156 1 1 120 ARG HD2 H -2.516 -8.760 -4.520 1.00 . A A . 86 ARG HD2 1 1
2 3157 1 1 120 ARG HD3 H -3.672 -9.829 -5.299 1.00 . A A . 86 ARG HD3 1 1
2 3158 1 1 120 ARG HE H -4.027 -8.057 -7.020 1.00 . A A . 86 ARG HE 1 1
2 3159 1 1 120 ARG HG2 H -4.732 -8.694 -3.399 1.00 . A A . 86 ARG HG2 1 1
2 3160 1 1 120 ARG HG3 H -5.489 -8.194 -4.922 1.00 . A A . 86 ARG HG3 1 1
2 3161 1 1 120 ARG HH11 H -0.991 -7.983 -5.144 1.00 . A A . 86 ARG HH11 1 1
2 3162 1 1 120 ARG HH12 H -0.123 -7.182 -6.421 1.00 . A A . 86 ARG HH12 1 1
2 3163 1 1 120 ARG HH21 H -2.835 -7.014 -8.625 1.00 . A A . 86 ARG HH21 1 1
2 3164 1 1 120 ARG HH22 H -1.151 -6.627 -8.370 1.00 . A A . 86 ARG HH22 1 1
2 3165 1 1 120 ARG N N -3.409 -6.616 -1.720 1.00 . A A . 86 ARG N 1 1
2 3166 1 1 120 ARG NE N -3.228 -8.112 -6.405 1.00 . A A . 86 ARG NE 1 1
2 3167 1 1 120 ARG NH1 N -0.980 -7.585 -6.071 1.00 . A A . 86 ARG NH1 1 1
2 3168 1 1 120 ARG NH2 N -2.015 -7.028 -8.037 1.00 . A A . 86 ARG NH2 1 1
2 3169 1 1 120 ARG O O -3.151 -4.134 -3.121 1.00 . A A . 86 ARG O 1 1
2 3170 1 1 121 VAL C C 0.413 -3.844 -4.982 1.00 . A A . 87 VAL C 1 1
2 3171 1 1 121 VAL CA C -0.467 -3.810 -3.741 1.00 . A A . 87 VAL CA 1 1
2 3172 1 1 121 VAL CB C 0.399 -3.581 -2.497 1.00 . A A . 87 VAL CB 1 1
2 3173 1 1 121 VAL CG1 C 0.991 -2.177 -2.492 1.00 . A A . 87 VAL CG1 1 1
2 3174 1 1 121 VAL CG2 C -0.380 -3.824 -1.204 1.00 . A A . 87 VAL CG2 1 1
2 3175 1 1 121 VAL H H -0.655 -5.933 -3.767 1.00 . A A . 87 VAL H 1 1
2 3176 1 1 121 VAL HA H -1.186 -2.996 -3.831 1.00 . A A . 87 VAL HA 1 1
2 3177 1 1 121 VAL HB H 1.224 -4.292 -2.527 1.00 . A A . 87 VAL HB 1 1
2 3178 1 1 121 VAL HG11 H 0.192 -1.437 -2.474 1.00 . A A . 87 VAL HG11 1 1
2 3179 1 1 121 VAL HG12 H 1.634 -2.055 -1.621 1.00 . A A . 87 VAL HG12 1 1
2 3180 1 1 121 VAL HG13 H 1.591 -2.030 -3.391 1.00 . A A . 87 VAL HG13 1 1
2 3181 1 1 121 VAL HG21 H 0.246 -3.556 -0.353 1.00 . A A . 87 VAL HG21 1 1
2 3182 1 1 121 VAL HG22 H -1.285 -3.216 -1.207 1.00 . A A . 87 VAL HG22 1 1
2 3183 1 1 121 VAL HG23 H -0.643 -4.880 -1.128 1.00 . A A . 87 VAL HG23 1 1
2 3184 1 1 121 VAL N N -1.168 -5.076 -3.618 1.00 . A A . 87 VAL N 1 1
2 3185 1 1 121 VAL O O 1.211 -4.760 -5.154 1.00 . A A . 87 VAL O 1 1
2 3186 1 1 122 GLN C C 0.827 -1.303 -7.626 1.00 . A A . 88 GLN C 1 1
2 3187 1 1 122 GLN CA C 1.035 -2.701 -7.057 1.00 . A A . 88 GLN CA 1 1
2 3188 1 1 122 GLN CB C 0.580 -3.757 -8.068 1.00 . A A . 88 GLN CB 1 1
2 3189 1 1 122 GLN CD C 1.226 -5.254 -9.986 1.00 . A A . 88 GLN CD 1 1
2 3190 1 1 122 GLN CG C 1.671 -4.110 -9.082 1.00 . A A . 88 GLN CG 1 1
2 3191 1 1 122 GLN H H -0.429 -2.120 -5.642 1.00 . A A . 88 GLN H 1 1
2 3192 1 1 122 GLN HA H 2.095 -2.825 -6.832 1.00 . A A . 88 GLN HA 1 1
2 3193 1 1 122 GLN HB2 H 0.308 -4.663 -7.526 1.00 . A A . 88 GLN HB2 1 1
2 3194 1 1 122 GLN HB3 H -0.294 -3.375 -8.598 1.00 . A A . 88 GLN HB3 1 1
2 3195 1 1 122 GLN HE21 H 2.651 -4.798 -11.364 1.00 . A A . 88 GLN HE21 1 1
2 3196 1 1 122 GLN HE22 H 1.626 -6.171 -11.747 1.00 . A A . 88 GLN HE22 1 1
2 3197 1 1 122 GLN HG2 H 1.897 -3.237 -9.693 1.00 . A A . 88 GLN HG2 1 1
2 3198 1 1 122 GLN HG3 H 2.576 -4.411 -8.553 1.00 . A A . 88 GLN HG3 1 1
2 3199 1 1 122 GLN N N 0.258 -2.835 -5.840 1.00 . A A . 88 GLN N 1 1
2 3200 1 1 122 GLN NE2 N 1.893 -5.420 -11.125 1.00 . A A . 88 GLN NE2 1 1
2 3201 1 1 122 GLN O O -0.094 -0.587 -7.240 1.00 . A A . 88 GLN O 1 1
2 3202 1 1 122 GLN OE1 O 0.289 -5.986 -9.665 1.00 . A A . 88 GLN OE1 1 1
2 3203 1 1 123 MET C C 0.464 0.726 -9.867 1.00 . A A . 89 MET C 1 1
2 3204 1 1 123 MET CA C 1.747 0.416 -9.101 1.00 . A A . 89 MET CA 1 1
2 3205 1 1 123 MET CB C 2.992 0.507 -9.974 1.00 . A A . 89 MET CB 1 1
2 3206 1 1 123 MET CE C 5.811 1.043 -6.950 1.00 . A A . 89 MET CE 1 1
2 3207 1 1 123 MET CG C 4.209 0.306 -9.066 1.00 . A A . 89 MET CG 1 1
2 3208 1 1 123 MET H H 2.363 -1.609 -8.888 1.00 . A A . 89 MET H 1 1
2 3209 1 1 123 MET HA H 1.853 1.124 -8.278 1.00 . A A . 89 MET HA 1 1
2 3210 1 1 123 MET HB2 H 2.968 -0.278 -10.729 1.00 . A A . 89 MET HB2 1 1
2 3211 1 1 123 MET HB3 H 3.046 1.484 -10.454 1.00 . A A . 89 MET HB3 1 1
2 3212 1 1 123 MET HE1 H 6.619 0.554 -7.495 1.00 . A A . 89 MET HE1 1 1
2 3213 1 1 123 MET HE2 H 6.219 1.819 -6.301 1.00 . A A . 89 MET HE2 1 1
2 3214 1 1 123 MET HE3 H 5.286 0.307 -6.342 1.00 . A A . 89 MET HE3 1 1
2 3215 1 1 123 MET HG2 H 4.011 -0.508 -8.369 1.00 . A A . 89 MET HG2 1 1
2 3216 1 1 123 MET HG3 H 5.063 0.000 -9.672 1.00 . A A . 89 MET HG3 1 1
2 3217 1 1 123 MET N N 1.697 -0.927 -8.555 1.00 . A A . 89 MET N 1 1
2 3218 1 1 123 MET O O -0.085 -0.142 -10.544 1.00 . A A . 89 MET O 1 1
2 3219 1 1 123 MET SD S 4.649 1.783 -8.122 1.00 . A A . 89 MET SD 1 1
2 3220 1 1 124 ALA C C -1.114 2.391 -11.918 1.00 . A A . 90 ALA C 1 1
2 3221 1 1 124 ALA CA C -1.232 2.423 -10.391 1.00 . A A . 90 ALA CA 1 1
2 3222 1 1 124 ALA CB C -1.556 3.836 -9.901 1.00 . A A . 90 ALA CB 1 1
2 3223 1 1 124 ALA H H 0.511 2.634 -9.190 1.00 . A A . 90 ALA H 1 1
2 3224 1 1 124 ALA HA H -2.047 1.764 -10.088 1.00 . A A . 90 ALA HA 1 1
2 3225 1 1 124 ALA HB1 H -2.460 4.204 -10.387 1.00 . A A . 90 ALA HB1 1 1
2 3226 1 1 124 ALA HB2 H -1.727 3.814 -8.825 1.00 . A A . 90 ALA HB2 1 1
2 3227 1 1 124 ALA HB3 H -0.723 4.504 -10.119 1.00 . A A . 90 ALA HB3 1 1
2 3228 1 1 124 ALA N N -0.005 1.972 -9.751 1.00 . A A . 90 ALA N 1 1
2 3229 1 1 124 ALA O O -0.021 2.240 -12.467 1.00 . A A . 90 ALA O 1 1
2 3230 1 1 125 ARG C C -3.296 3.609 -14.563 1.00 . A A . 91 ARG C 1 1
2 3231 1 1 125 ARG CA C -2.322 2.544 -14.062 1.00 . A A . 91 ARG CA 1 1
2 3232 1 1 125 ARG CB C -2.732 1.142 -14.524 1.00 . A A . 91 ARG CB 1 1
2 3233 1 1 125 ARG CD C -2.981 -0.484 -16.424 1.00 . A A . 91 ARG CD 1 1
2 3234 1 1 125 ARG CG C -2.619 0.954 -16.041 1.00 . A A . 91 ARG CG 1 1
2 3235 1 1 125 ARG CZ C -2.237 -2.778 -15.866 1.00 . A A . 91 ARG CZ 1 1
2 3236 1 1 125 ARG H H -3.114 2.647 -12.082 1.00 . A A . 91 ARG H 1 1
2 3237 1 1 125 ARG HA H -1.334 2.779 -14.458 1.00 . A A . 91 ARG HA 1 1
2 3238 1 1 125 ARG HB2 H -2.080 0.419 -14.033 1.00 . A A . 91 ARG HB2 1 1
2 3239 1 1 125 ARG HB3 H -3.758 0.945 -14.212 1.00 . A A . 91 ARG HB3 1 1
2 3240 1 1 125 ARG HD2 H -3.996 -0.696 -16.086 1.00 . A A . 91 ARG HD2 1 1
2 3241 1 1 125 ARG HD3 H -2.948 -0.575 -17.509 1.00 . A A . 91 ARG HD3 1 1
2 3242 1 1 125 ARG HE H -1.222 -1.100 -15.379 1.00 . A A . 91 ARG HE 1 1
2 3243 1 1 125 ARG HG2 H -3.296 1.633 -16.557 1.00 . A A . 91 ARG HG2 1 1
2 3244 1 1 125 ARG HG3 H -1.598 1.159 -16.361 1.00 . A A . 91 ARG HG3 1 1
2 3245 1 1 125 ARG HH11 H -3.989 -2.700 -16.894 1.00 . A A . 91 ARG HH11 1 1
2 3246 1 1 125 ARG HH12 H -3.437 -4.304 -16.477 1.00 . A A . 91 ARG HH12 1 1
2 3247 1 1 125 ARG HH21 H -0.529 -3.204 -14.849 1.00 . A A . 91 ARG HH21 1 1
2 3248 1 1 125 ARG HH22 H -1.481 -4.589 -15.328 1.00 . A A . 91 ARG HH22 1 1
2 3249 1 1 125 ARG N N -2.255 2.541 -12.602 1.00 . A A . 91 ARG N 1 1
2 3250 1 1 125 ARG NE N -2.051 -1.456 -15.833 1.00 . A A . 91 ARG NE 1 1
2 3251 1 1 125 ARG NH1 N -3.308 -3.304 -16.459 1.00 . A A . 91 ARG NH1 1 1
2 3252 1 1 125 ARG NH2 N -1.345 -3.590 -15.304 1.00 . A A . 91 ARG NH2 1 1
2 3253 1 1 125 ARG O O -3.366 3.867 -15.765 1.00 . A A . 91 ARG O 1 1
2 3254 1 1 126 TYR C C -4.946 6.402 -12.958 1.00 . A A . 92 TYR C 1 1
2 3255 1 1 126 TYR CA C -4.988 5.286 -14.001 1.00 . A A . 92 TYR CA 1 1
2 3256 1 1 126 TYR CB C -6.402 4.717 -14.162 1.00 . A A . 92 TYR CB 1 1
2 3257 1 1 126 TYR CD1 C -6.313 3.198 -16.187 1.00 . A A . 92 TYR CD1 1 1
2 3258 1 1 126 TYR CD2 C -6.714 2.226 -13.995 1.00 . A A . 92 TYR CD2 1 1
2 3259 1 1 126 TYR CE1 C -6.384 1.924 -16.764 1.00 . A A . 92 TYR CE1 1 1
2 3260 1 1 126 TYR CE2 C -6.787 0.947 -14.567 1.00 . A A . 92 TYR CE2 1 1
2 3261 1 1 126 TYR CG C -6.476 3.349 -14.800 1.00 . A A . 92 TYR CG 1 1
2 3262 1 1 126 TYR CZ C -6.621 0.789 -15.958 1.00 . A A . 92 TYR CZ 1 1
2 3263 1 1 126 TYR H H -3.950 3.987 -12.675 1.00 . A A . 92 TYR H 1 1
2 3264 1 1 126 TYR HA H -4.686 5.706 -14.960 1.00 . A A . 92 TYR HA 1 1
2 3265 1 1 126 TYR HB2 H -6.869 4.656 -13.179 1.00 . A A . 92 TYR HB2 1 1
2 3266 1 1 126 TYR HB3 H -6.993 5.417 -14.754 1.00 . A A . 92 TYR HB3 1 1
2 3267 1 1 126 TYR HD1 H -6.134 4.065 -16.805 1.00 . A A . 92 TYR HD1 1 1
2 3268 1 1 126 TYR HD2 H -6.841 2.340 -12.928 1.00 . A A . 92 TYR HD2 1 1
2 3269 1 1 126 TYR HE1 H -6.254 1.808 -17.830 1.00 . A A . 92 TYR HE1 1 1
2 3270 1 1 126 TYR HE2 H -6.974 0.086 -13.944 1.00 . A A . 92 TYR HE2 1 1
2 3271 1 1 126 TYR HH H -6.866 -1.143 -15.877 1.00 . A A . 92 TYR HH 1 1
2 3272 1 1 126 TYR N N -4.043 4.236 -13.650 1.00 . A A . 92 TYR N 1 1
2 3273 1 1 126 TYR O O -4.271 6.264 -11.941 1.00 . A A . 92 TYR O 1 1
2 3274 1 1 126 TYR OH O -6.694 -0.451 -16.519 1.00 . A A . 92 TYR OH 1 1
2 3275 1 1 127 GLY C C -6.925 9.003 -11.672 1.00 . A A . 93 GLY C 1 1
2 3276 1 1 127 GLY CA C -5.593 8.684 -12.346 1.00 . A A . 93 GLY CA 1 1
2 3277 1 1 127 GLY H H -6.260 7.535 -14.010 1.00 . A A . 93 GLY H 1 1
2 3278 1 1 127 GLY HA2 H -4.835 8.540 -11.575 1.00 . A A . 93 GLY HA2 1 1
2 3279 1 1 127 GLY HA3 H -5.301 9.545 -12.947 1.00 . A A . 93 GLY HA3 1 1
2 3280 1 1 127 GLY N N -5.659 7.504 -13.199 1.00 . A A . 93 GLY N 1 1
2 3281 1 1 127 GLY O O -7.933 8.341 -11.925 1.00 . A A . 93 GLY O 1 1
2 3282 1 1 128 ARG C C -9.189 10.898 -11.009 1.00 . A A . 94 ARG C 1 1
2 3283 1 1 128 ARG CA C -8.081 10.458 -10.051 1.00 . A A . 94 ARG CA 1 1
2 3284 1 1 128 ARG CB C -7.650 11.603 -9.126 1.00 . A A . 94 ARG CB 1 1
2 3285 1 1 128 ARG CD C -8.288 13.098 -7.212 1.00 . A A . 94 ARG CD 1 1
2 3286 1 1 128 ARG CG C -8.770 12.007 -8.168 1.00 . A A . 94 ARG CG 1 1
2 3287 1 1 128 ARG CZ C -9.209 14.384 -5.306 1.00 . A A . 94 ARG CZ 1 1
2 3288 1 1 128 ARG H H -6.045 10.517 -10.656 1.00 . A A . 94 ARG H 1 1
2 3289 1 1 128 ARG HA H -8.430 9.622 -9.445 1.00 . A A . 94 ARG HA 1 1
2 3290 1 1 128 ARG HB2 H -6.797 11.268 -8.534 1.00 . A A . 94 ARG HB2 1 1
2 3291 1 1 128 ARG HB3 H -7.351 12.468 -9.717 1.00 . A A . 94 ARG HB3 1 1
2 3292 1 1 128 ARG HD2 H -7.422 12.731 -6.659 1.00 . A A . 94 ARG HD2 1 1
2 3293 1 1 128 ARG HD3 H -7.988 13.972 -7.789 1.00 . A A . 94 ARG HD3 1 1
2 3294 1 1 128 ARG HE H -10.242 13.006 -6.361 1.00 . A A . 94 ARG HE 1 1
2 3295 1 1 128 ARG HG2 H -9.622 12.375 -8.739 1.00 . A A . 94 ARG HG2 1 1
2 3296 1 1 128 ARG HG3 H -9.074 11.136 -7.587 1.00 . A A . 94 ARG HG3 1 1
2 3297 1 1 128 ARG HH11 H -7.276 14.826 -5.744 1.00 . A A . 94 ARG HH11 1 1
2 3298 1 1 128 ARG HH12 H -7.944 15.705 -4.393 1.00 . A A . 94 ARG HH12 1 1
2 3299 1 1 128 ARG HH21 H -11.110 14.182 -4.629 1.00 . A A . 94 ARG HH21 1 1
2 3300 1 1 128 ARG HH22 H -10.123 15.352 -3.773 1.00 . A A . 94 ARG HH22 1 1
2 3301 1 1 128 ARG N N -6.912 10.021 -10.803 1.00 . A A . 94 ARG N 1 1
2 3302 1 1 128 ARG NE N -9.352 13.475 -6.272 1.00 . A A . 94 ARG NE 1 1
2 3303 1 1 128 ARG NH1 N -8.054 15.024 -5.131 1.00 . A A . 94 ARG NH1 1 1
2 3304 1 1 128 ARG NH2 N -10.230 14.662 -4.502 1.00 . A A . 94 ARG NH2 1 1
2 3305 1 1 128 ARG O O -8.889 11.505 -12.039 1.00 . A A . 94 ARG O 1 1
2 3306 1 1 129 PRO C C -11.606 12.425 -11.972 1.00 . A A . 95 PRO C 1 1
2 3307 1 1 129 PRO CA C -11.592 10.953 -11.545 1.00 . A A . 95 PRO CA 1 1
2 3308 1 1 129 PRO CB C -12.828 10.647 -10.699 1.00 . A A . 95 PRO CB 1 1
2 3309 1 1 129 PRO CD C -10.900 9.902 -9.506 1.00 . A A . 95 PRO CD 1 1
2 3310 1 1 129 PRO CG C -12.361 9.538 -9.762 1.00 . A A . 95 PRO CG 1 1
2 3311 1 1 129 PRO HA H -11.583 10.295 -12.413 1.00 . A A . 95 PRO HA 1 1
2 3312 1 1 129 PRO HB2 H -13.101 11.524 -10.112 1.00 . A A . 95 PRO HB2 1 1
2 3313 1 1 129 PRO HB3 H -13.663 10.326 -11.321 1.00 . A A . 95 PRO HB3 1 1
2 3314 1 1 129 PRO HD2 H -10.848 10.566 -8.644 1.00 . A A . 95 PRO HD2 1 1
2 3315 1 1 129 PRO HD3 H -10.313 8.999 -9.340 1.00 . A A . 95 PRO HD3 1 1
2 3316 1 1 129 PRO HG2 H -12.948 9.516 -8.843 1.00 . A A . 95 PRO HG2 1 1
2 3317 1 1 129 PRO HG3 H -12.420 8.582 -10.282 1.00 . A A . 95 PRO HG3 1 1
2 3318 1 1 129 PRO N N -10.461 10.608 -10.696 1.00 . A A . 95 PRO N 1 1
2 3319 1 1 129 PRO O O -11.471 13.306 -11.122 1.00 . A A . 95 PRO O 1 1
2 3320 1 1 130 PRO C C -13.484 14.418 -13.488 1.00 . A A . 96 PRO C 1 1
2 3321 1 1 130 PRO CA C -12.027 14.048 -13.761 1.00 . A A . 96 PRO CA 1 1
2 3322 1 1 130 PRO CB C -11.779 13.977 -15.263 1.00 . A A . 96 PRO CB 1 1
2 3323 1 1 130 PRO CD C -11.744 11.749 -14.360 1.00 . A A . 96 PRO CD 1 1
2 3324 1 1 130 PRO CG C -12.147 12.534 -15.609 1.00 . A A . 96 PRO CG 1 1
2 3325 1 1 130 PRO HA H -11.362 14.773 -13.293 1.00 . A A . 96 PRO HA 1 1
2 3326 1 1 130 PRO HB2 H -12.409 14.691 -15.795 1.00 . A A . 96 PRO HB2 1 1
2 3327 1 1 130 PRO HB3 H -10.724 14.154 -15.472 1.00 . A A . 96 PRO HB3 1 1
2 3328 1 1 130 PRO HD2 H -12.443 10.929 -14.187 1.00 . A A . 96 PRO HD2 1 1
2 3329 1 1 130 PRO HD3 H -10.730 11.369 -14.479 1.00 . A A . 96 PRO HD3 1 1
2 3330 1 1 130 PRO HG2 H -13.225 12.455 -15.746 1.00 . A A . 96 PRO HG2 1 1
2 3331 1 1 130 PRO HG3 H -11.616 12.188 -16.497 1.00 . A A . 96 PRO HG3 1 1
2 3332 1 1 130 PRO N N -11.773 12.705 -13.273 1.00 . A A . 96 PRO N 1 1
2 3333 1 1 130 PRO O O -13.823 15.594 -13.371 1.00 . A A . 96 PRO O 1 1
2 3334 1 1 131 ASP C C -16.219 12.156 -12.548 1.00 . A A . 97 ASP C 1 1
2 3335 1 1 131 ASP CA C -15.747 13.512 -13.067 1.00 . A A . 97 ASP CA 1 1
2 3336 1 1 131 ASP CB C -16.516 13.906 -14.329 1.00 . A A . 97 ASP CB 1 1
2 3337 1 1 131 ASP CG C -17.990 14.152 -14.027 1.00 . A A . 97 ASP CG 1 1
2 3338 1 1 131 ASP H H -13.983 12.461 -13.535 1.00 . A A . 97 ASP H 1 1
2 3339 1 1 131 ASP HA H -15.882 14.274 -12.298 1.00 . A A . 97 ASP HA 1 1
2 3340 1 1 131 ASP HB2 H -16.085 14.821 -14.734 1.00 . A A . 97 ASP HB2 1 1
2 3341 1 1 131 ASP HB3 H -16.426 13.109 -15.067 1.00 . A A . 97 ASP HB3 1 1
2 3342 1 1 131 ASP N N -14.336 13.395 -13.386 1.00 . A A . 97 ASP N 1 1
2 3343 1 1 131 ASP O O -15.549 11.149 -12.780 1.00 . A A . 97 ASP O 1 1
2 3344 1 1 131 ASP OD1 O -18.268 14.930 -13.087 1.00 . A A . 97 ASP OD1 1 1
2 3345 1 1 131 ASP OD2 O -18.827 13.557 -14.741 1.00 . A A . 97 ASP OD2 1 1
2 3346 1 1 132 SER C C -18.365 9.903 -12.326 1.00 . A A . 98 SER C 1 1
2 3347 1 1 132 SER CA C -17.847 10.876 -11.268 1.00 . A A . 98 SER CA 1 1
2 3348 1 1 132 SER CB C -18.914 11.159 -10.212 1.00 . A A . 98 SER CB 1 1
2 3349 1 1 132 SER H H -17.906 12.950 -11.716 1.00 . A A . 98 SER H 1 1
2 3350 1 1 132 SER HA H -17.006 10.396 -10.768 1.00 . A A . 98 SER HA 1 1
2 3351 1 1 132 SER HB2 H -19.293 10.206 -9.843 1.00 . A A . 98 SER HB2 1 1
2 3352 1 1 132 SER HB3 H -18.463 11.706 -9.385 1.00 . A A . 98 SER HB3 1 1
2 3353 1 1 132 SER HG H -20.379 11.418 -11.464 1.00 . A A . 98 SER HG 1 1
2 3354 1 1 132 SER N N -17.356 12.114 -11.852 1.00 . A A . 98 SER N 1 1
2 3355 1 1 132 SER O O -19.548 9.922 -12.671 1.00 . A A . 98 SER O 1 1
2 3356 1 1 132 SER OG O -19.974 11.922 -10.754 1.00 . A A . 98 SER OG 1 1
2 3357 1 1 133 HIS C C -18.547 8.566 -15.025 1.00 . A A . 99 HIS C 1 1
2 3358 1 1 133 HIS CA C -17.778 8.018 -13.816 1.00 . A A . 99 HIS CA 1 1
2 3359 1 1 133 HIS CB C -18.504 6.874 -13.105 1.00 . A A . 99 HIS CB 1 1
2 3360 1 1 133 HIS CD2 C -19.864 5.012 -14.199 1.00 . A A . 99 HIS CD2 1 1
2 3361 1 1 133 HIS CE1 C -18.243 3.944 -15.245 1.00 . A A . 99 HIS CE1 1 1
2 3362 1 1 133 HIS CG C -18.677 5.647 -13.956 1.00 . A A . 99 HIS CG 1 1
2 3363 1 1 133 HIS H H -16.509 9.132 -12.535 1.00 . A A . 99 HIS H 1 1
2 3364 1 1 133 HIS HA H -16.832 7.628 -14.193 1.00 . A A . 99 HIS HA 1 1
2 3365 1 1 133 HIS HB2 H -17.938 6.598 -12.215 1.00 . A A . 99 HIS HB2 1 1
2 3366 1 1 133 HIS HB3 H -19.487 7.216 -12.784 1.00 . A A . 99 HIS HB3 1 1
2 3367 1 1 133 HIS HD2 H -20.837 5.295 -13.826 1.00 . A A . 99 HIS HD2 1 1
2 3368 1 1 133 HIS HE1 H -17.727 3.214 -15.852 1.00 . A A . 99 HIS HE1 1 1
2 3369 1 1 133 HIS HE2 H -20.230 3.269 -15.375 1.00 . A A . 99 HIS HE2 1 1
2 3370 1 1 133 HIS N N -17.468 9.055 -12.840 1.00 . A A . 99 HIS N 1 1
2 3371 1 1 133 HIS ND1 N -17.650 4.974 -14.620 1.00 . A A . 99 HIS ND1 1 1
2 3372 1 1 133 HIS NE2 N -19.569 3.942 -15.014 1.00 . A A . 99 HIS NE2 1 1
2 3373 1 1 133 HIS O O -19.266 7.825 -15.696 1.00 . A A . 99 HIS O 1 1
2 3374 1 1 134 HIS C C -20.602 10.301 -16.372 1.00 . A A . 100 HIS C 1 1
2 3375 1 1 134 HIS CA C -19.091 10.554 -16.386 1.00 . A A . 100 HIS CA 1 1
2 3376 1 1 134 HIS CB C -18.440 10.181 -17.724 1.00 . A A . 100 HIS CB 1 1
2 3377 1 1 134 HIS CD2 C -15.964 9.588 -17.570 1.00 . A A . 100 HIS CD2 1 1
2 3378 1 1 134 HIS CE1 C -15.085 11.569 -17.954 1.00 . A A . 100 HIS CE1 1 1
2 3379 1 1 134 HIS CG C -16.968 10.493 -17.768 1.00 . A A . 100 HIS CG 1 1
2 3380 1 1 134 HIS H H -17.774 10.414 -14.725 1.00 . A A . 100 HIS H 1 1
2 3381 1 1 134 HIS HA H -18.948 11.625 -16.246 1.00 . A A . 100 HIS HA 1 1
2 3382 1 1 134 HIS HB2 H -18.577 9.113 -17.900 1.00 . A A . 100 HIS HB2 1 1
2 3383 1 1 134 HIS HB3 H -18.935 10.728 -18.525 1.00 . A A . 100 HIS HB3 1 1
2 3384 1 1 134 HIS HD2 H -16.081 8.535 -17.359 1.00 . A A . 100 HIS HD2 1 1
2 3385 1 1 134 HIS HE1 H -14.350 12.349 -18.097 1.00 . A A . 100 HIS HE1 1 1
2 3386 1 1 134 HIS HE2 H -13.855 9.901 -17.600 1.00 . A A . 100 HIS HE2 1 1
2 3387 1 1 134 HIS N N -18.400 9.867 -15.299 1.00 . A A . 100 HIS N 1 1
2 3388 1 1 134 HIS ND1 N -16.412 11.750 -18.016 1.00 . A A . 100 HIS ND1 1 1
2 3389 1 1 134 HIS NE2 N -14.785 10.284 -17.693 1.00 . A A . 100 HIS NE2 1 1
2 3390 1 1 134 HIS O O -21.245 10.321 -17.423 1.00 . A A . 100 HIS O 1 1
2 3391 1 1 135 SER C C -23.457 10.857 -15.643 1.00 . A A . 101 SER C 1 1
2 3392 1 1 135 SER CA C -22.586 9.780 -14.999 1.00 . A A . 101 SER CA 1 1
2 3393 1 1 135 SER CB C -22.909 9.658 -13.513 1.00 . A A . 101 SER CB 1 1
2 3394 1 1 135 SER H H -20.580 10.066 -14.360 1.00 . A A . 101 SER H 1 1
2 3395 1 1 135 SER HA H -22.813 8.828 -15.479 1.00 . A A . 101 SER HA 1 1
2 3396 1 1 135 SER HB2 H -22.717 10.609 -13.016 1.00 . A A . 101 SER HB2 1 1
2 3397 1 1 135 SER HB3 H -23.963 9.406 -13.402 1.00 . A A . 101 SER HB3 1 1
2 3398 1 1 135 SER HG H -21.211 8.968 -12.869 1.00 . A A . 101 SER HG 1 1
2 3399 1 1 135 SER N N -21.165 10.057 -15.183 1.00 . A A . 101 SER N 1 1
2 3400 1 1 135 SER O O -23.217 12.052 -15.354 1.00 . A A . 101 SER O 1 1
2 3401 1 1 135 SER OXT O -24.362 10.478 -16.418 1.00 . A A . 101 SER OXT 1 1
2 3402 1 1 135 SER OG O -22.114 8.647 -12.927 1.00 . A A . 101 SER OG 1 1
2 3403 2 2 1 U C1' C -13.206 -2.468 -10.008 1.00 . B B . 102 U C1' 1 1
2 3404 2 2 1 U C2 C -14.696 -1.794 -11.903 1.00 . B B . 102 U C2 1 1
2 3405 2 2 1 U C2' C -13.322 -3.916 -9.547 1.00 . B B . 102 U C2' 1 1
2 3406 2 2 1 U C3' C -11.846 -4.236 -9.384 1.00 . B B . 102 U C3' 1 1
2 3407 2 2 1 U C4 C -16.962 -0.948 -11.435 1.00 . B B . 102 U C4 1 1
2 3408 2 2 1 U C4' C -11.264 -3.534 -10.616 1.00 . B B . 102 U C4' 1 1
2 3409 2 2 1 U C5 C -16.690 -1.194 -10.037 1.00 . B B . 102 U C5 1 1
2 3410 2 2 1 U C5' C -11.250 -4.502 -11.800 1.00 . B B . 102 U C5' 1 1
2 3411 2 2 1 U C6 C -15.495 -1.688 -9.639 1.00 . B B . 102 U C6 1 1
2 3412 2 2 1 U H1' H -12.919 -1.867 -9.147 1.00 . B B . 102 U H1' 1 1
2 3413 2 2 1 U H2' H -13.759 -4.529 -10.335 1.00 . B B . 102 U H2' 1 1
2 3414 2 2 1 U H3 H -16.063 -1.115 -13.270 1.00 . B B . 102 U H3 1 1
2 3415 2 2 1 U H3' H -11.670 -5.312 -9.406 1.00 . B B . 102 U H3' 1 1
2 3416 2 2 1 U H4' H -10.252 -3.175 -10.430 1.00 . B B . 102 U H4' 1 1
2 3417 2 2 1 U H5 H -17.457 -0.980 -9.306 1.00 . B B . 102 U H5 1 1
2 3418 2 2 1 U H5' H -10.727 -5.413 -11.511 1.00 . B B . 102 U H5' 1 1
2 3419 2 2 1 U H5'' H -12.273 -4.752 -12.081 1.00 . B B . 102 U H5'' 1 1
2 3420 2 2 1 U H6 H -15.301 -1.874 -8.593 1.00 . B B . 102 U H6 1 1
2 3421 2 2 1 U HO2' H -14.003 -4.974 -8.059 1.00 . B B . 102 U HO2' 1 1
2 3422 2 2 1 U HO5' H -11.079 -3.132 -13.170 1.00 . B B . 102 U HO5' 1 1
2 3423 2 2 1 U N1 N -14.498 -1.969 -10.533 1.00 . B B . 102 U N1 1 1
2 3424 2 2 1 U N3 N -15.919 -1.272 -12.283 1.00 . B B . 102 U N3 1 1
2 3425 2 2 1 U O2 O -13.855 -2.075 -12.758 1.00 . B B . 102 U O2 1 1
2 3426 2 2 1 U O2' O -14.046 -4.056 -8.338 1.00 . B B . 102 U O2' 1 1
2 3427 2 2 1 U O3' O -11.377 -3.676 -8.170 1.00 . B B . 102 U O3' 1 1
2 3428 2 2 1 U O4 O -18.009 -0.490 -11.885 1.00 . B B . 102 U O4 1 1
2 3429 2 2 1 U O4' O -12.125 -2.449 -10.918 1.00 . B B . 102 U O4' 1 1
2 3430 2 2 1 U O5' O -10.585 -3.907 -12.896 1.00 . B B . 102 U O5' 1 1
2 3431 2 2 2 G C1' C -7.910 1.261 -9.821 1.00 . B B . 103 G C1' 1 1
2 3432 2 2 2 G C2 C -5.982 -2.344 -11.393 1.00 . B B . 103 G C2 1 1
2 3433 2 2 2 G C2' C -8.932 0.957 -10.918 1.00 . B B . 103 G C2' 1 1
2 3434 2 2 2 G C3' C -9.999 0.156 -10.175 1.00 . B B . 103 G C3' 1 1
2 3435 2 2 2 G C4 C -6.047 -0.186 -10.790 1.00 . B B . 103 G C4 1 1
2 3436 2 2 2 G C4' C -9.618 0.291 -8.707 1.00 . B B . 103 G C4' 1 1
2 3437 2 2 2 G C5 C -4.746 0.058 -11.158 1.00 . B B . 103 G C5 1 1
2 3438 2 2 2 G C5' C -10.010 -0.934 -7.888 1.00 . B B . 103 G C5' 1 1
2 3439 2 2 2 G C6 C -3.964 -1.005 -11.701 1.00 . B B . 103 G C6 1 1
2 3440 2 2 2 G C8 C -5.509 1.890 -10.395 1.00 . B B . 103 G C8 1 1
2 3441 2 2 2 G H1 H -4.195 -2.988 -12.170 1.00 . B B . 103 G H1 1 1
2 3442 2 2 2 G H1' H -8.026 2.300 -9.517 1.00 . B B . 103 G H1' 1 1
2 3443 2 2 2 G H2' H -8.490 0.316 -11.681 1.00 . B B . 103 G H2' 1 1
2 3444 2 2 2 G H21 H -5.976 -4.307 -11.947 1.00 . B B . 103 G H21 1 1
2 3445 2 2 2 G H22 H -7.471 -3.710 -11.258 1.00 . B B . 103 G H22 1 1
2 3446 2 2 2 G H3' H -9.795 -0.882 -10.441 1.00 . B B . 103 G H3' 1 1
2 3447 2 2 2 G H4' H -10.042 1.197 -8.273 1.00 . B B . 103 G H4' 1 1
2 3448 2 2 2 G H5' H -9.649 -0.821 -6.866 1.00 . B B . 103 G H5' 1 1
2 3449 2 2 2 G H5'' H -11.096 -1.025 -7.877 1.00 . B B . 103 G H5'' 1 1
2 3450 2 2 2 G H8 H -5.611 2.912 -10.061 1.00 . B B . 103 G H8 1 1
2 3451 2 2 2 G HO2' H -10.100 1.947 -12.112 1.00 . B B . 103 G HO2' 1 1
2 3452 2 2 2 G N1 N -4.677 -2.186 -11.792 1.00 . B B . 103 G N1 1 1
2 3453 2 2 2 G N2 N -6.516 -3.553 -11.546 1.00 . B B . 103 G N2 1 1
2 3454 2 2 2 G N3 N -6.724 -1.359 -10.878 1.00 . B B . 103 G N3 1 1
2 3455 2 2 2 G N7 N -4.418 1.389 -10.900 1.00 . B B . 103 G N7 1 1
2 3456 2 2 2 G N9 N -6.544 1.003 -10.310 1.00 . B B . 103 G N9 1 1
2 3457 2 2 2 G O2' O -9.395 2.156 -11.494 1.00 . B B . 103 G O2' 1 1
2 3458 2 2 2 G O3' O -11.351 0.429 -10.550 1.00 . B B . 103 G O3' 1 1
2 3459 2 2 2 G O4' O -8.219 0.436 -8.721 1.00 . B B . 103 G O4' 1 1
2 3460 2 2 2 G O5' O -9.457 -2.108 -8.454 1.00 . B B . 103 G O5' 1 1
2 3461 2 2 2 G O6 O -2.793 -0.984 -12.073 1.00 . B B . 103 G O6 1 1
2 3462 2 2 2 G OP1 O -9.071 -4.578 -8.607 1.00 . B B . 103 G OP1 1 1
2 3463 2 2 2 G OP2 O -9.642 -3.474 -6.370 1.00 . B B . 103 G OP2 1 1
2 3464 2 2 2 G P P -9.806 -3.549 -7.836 1.00 . B B . 103 G P 1 1
2 3465 2 2 3 G C1' C -10.486 5.959 -6.961 1.00 . B B . 104 G C1' 1 1
2 3466 2 2 3 G C2 C -7.396 5.239 -9.991 1.00 . B B . 104 G C2 1 1
2 3467 2 2 3 G C2' C -11.620 6.699 -7.666 1.00 . B B . 104 G C2' 1 1
2 3468 2 2 3 G C3' C -11.584 5.996 -9.017 1.00 . B B . 104 G C3' 1 1
2 3469 2 2 3 G C4 C -8.319 6.334 -8.273 1.00 . B B . 104 G C4 1 1
2 3470 2 2 3 G C4' C -11.381 4.550 -8.577 1.00 . B B . 104 G C4' 1 1
2 3471 2 2 3 G C5 C -7.321 7.279 -8.218 1.00 . B B . 104 G C5 1 1
2 3472 2 2 3 G C5' C -10.793 3.702 -9.700 1.00 . B B . 104 G C5' 1 1
2 3473 2 2 3 G C6 C -6.227 7.199 -9.127 1.00 . B B . 104 G C6 1 1
2 3474 2 2 3 G C8 C -8.673 7.740 -6.645 1.00 . B B . 104 G C8 1 1
2 3475 2 2 3 G H1 H -5.570 5.951 -10.616 1.00 . B B . 104 G H1 1 1
2 3476 2 2 3 G H1' H -10.628 5.970 -5.881 1.00 . B B . 104 G H1' 1 1
2 3477 2 2 3 G H2' H -11.378 7.760 -7.741 1.00 . B B . 104 G H2' 1 1
2 3478 2 2 3 G H21 H -6.621 4.210 -11.564 1.00 . B B . 104 G H21 1 1
2 3479 2 2 3 G H22 H -8.171 3.643 -10.973 1.00 . B B . 104 G H22 1 1
2 3480 2 2 3 G H3' H -10.667 6.317 -9.510 1.00 . B B . 104 G H3' 1 1
2 3481 2 2 3 G H4' H -12.319 4.113 -8.235 1.00 . B B . 104 G H4' 1 1
2 3482 2 2 3 G H5' H -10.285 4.362 -10.402 1.00 . B B . 104 G H5' 1 1
2 3483 2 2 3 G H5'' H -10.068 3.004 -9.280 1.00 . B B . 104 G H5'' 1 1
2 3484 2 2 3 G H8 H -9.126 8.198 -5.777 1.00 . B B . 104 G H8 1 1
2 3485 2 2 3 G HO2' H -13.553 6.811 -7.500 1.00 . B B . 104 G HO2' 1 1
2 3486 2 2 3 G N1 N -6.335 6.107 -9.974 1.00 . B B . 104 G N1 1 1
2 3487 2 2 3 G N2 N -7.393 4.284 -10.915 1.00 . B B . 104 G N2 1 1
2 3488 2 2 3 G N3 N -8.416 5.302 -9.142 1.00 . B B . 104 G N3 1 1
2 3489 2 2 3 G N7 N -7.567 8.180 -7.182 1.00 . B B . 104 G N7 1 1
2 3490 2 2 3 G N9 N -9.211 6.648 -7.276 1.00 . B B . 104 G N9 1 1
2 3491 2 2 3 G O2' O -12.828 6.472 -6.970 1.00 . B B . 104 G O2' 1 1
2 3492 2 2 3 G O3' O -12.636 6.244 -9.943 1.00 . B B . 104 G O3' 1 1
2 3493 2 2 3 G O4' O -10.501 4.622 -7.462 1.00 . B B . 104 G O4' 1 1
2 3494 2 2 3 G O5' O -11.788 2.978 -10.397 1.00 . B B . 104 G O5' 1 1
2 3495 2 2 3 G O6 O -5.257 7.944 -9.232 1.00 . B B . 104 G O6 1 1
2 3496 2 2 3 G OP1 O -12.184 1.490 -8.406 1.00 . B B . 104 G OP1 1 1
2 3497 2 2 3 G OP2 O -13.665 1.350 -10.470 1.00 . B B . 104 G OP2 1 1
2 3498 2 2 3 G P P -12.322 1.549 -9.877 1.00 . B B . 104 G P 1 1
2 3499 2 2 4 A C1' C -17.750 8.398 -7.742 1.00 . B B . 105 A C1' 1 1
2 3500 2 2 4 A C2 C -21.313 7.118 -9.975 1.00 . B B . 105 A C2 1 1
2 3501 2 2 4 A C2' C -16.673 8.174 -6.673 1.00 . B B . 105 A C2' 1 1
2 3502 2 2 4 A C3' C -15.514 9.075 -7.107 1.00 . B B . 105 A C3' 1 1
2 3503 2 2 4 A C4 C -19.280 6.898 -9.144 1.00 . B B . 105 A C4 1 1
2 3504 2 2 4 A C4' C -15.835 9.361 -8.573 1.00 . B B . 105 A C4' 1 1
2 3505 2 2 4 A C5 C -19.155 5.626 -9.641 1.00 . B B . 105 A C5 1 1
2 3506 2 2 4 A C5' C -15.318 8.288 -9.541 1.00 . B B . 105 A C5' 1 1
2 3507 2 2 4 A C6 C -20.254 5.129 -10.373 1.00 . B B . 105 A C6 1 1
2 3508 2 2 4 A C8 C -17.376 6.022 -8.583 1.00 . B B . 105 A C8 1 1
2 3509 2 2 4 A H1' H -18.639 8.802 -7.259 1.00 . B B . 105 A H1' 1 1
2 3510 2 2 4 A H2 H -22.216 7.696 -10.108 1.00 . B B . 105 A H2 1 1
2 3511 2 2 4 A H2' H -16.344 7.135 -6.659 1.00 . B B . 105 A H2' 1 1
2 3512 2 2 4 A H3' H -14.570 8.537 -7.027 1.00 . B B . 105 A H3' 1 1
2 3513 2 2 4 A H4' H -15.436 10.333 -8.862 1.00 . B B . 105 A H4' 1 1
2 3514 2 2 4 A H5' H -16.153 7.931 -10.143 1.00 . B B . 105 A H5' 1 1
2 3515 2 2 4 A H5'' H -14.584 8.721 -10.221 1.00 . B B . 105 A H5'' 1 1
2 3516 2 2 4 A H61 H -21.109 3.625 -11.438 1.00 . B B . 105 A H61 1 1
2 3517 2 2 4 A H62 H -19.487 3.306 -10.857 1.00 . B B . 105 A H62 1 1
2 3518 2 2 4 A H8 H -16.405 5.951 -8.115 1.00 . B B . 105 A H8 1 1
2 3519 2 2 4 A HO2' H -17.461 9.424 -5.440 1.00 . B B . 105 A HO2' 1 1
2 3520 2 2 4 A N1 N -21.331 5.909 -10.517 1.00 . B B . 105 A N1 1 1
2 3521 2 2 4 A N3 N -20.352 7.711 -9.280 1.00 . B B . 105 A N3 1 1
2 3522 2 2 4 A N6 N -20.286 3.919 -10.934 1.00 . B B . 105 A N6 1 1
2 3523 2 2 4 A N7 N -17.929 5.074 -9.284 1.00 . B B . 105 A N7 1 1
2 3524 2 2 4 A N9 N -18.113 7.160 -8.464 1.00 . B B . 105 A N9 1 1
2 3525 2 2 4 A O2' O -17.164 8.512 -5.392 1.00 . B B . 105 A O2' 1 1
2 3526 2 2 4 A O3' O -15.399 10.264 -6.331 1.00 . B B . 105 A O3' 1 1
2 3527 2 2 4 A O4' O -17.250 9.376 -8.628 1.00 . B B . 105 A O4' 1 1
2 3528 2 2 4 A O5' O -14.739 7.187 -8.870 1.00 . B B . 105 A O5' 1 1
2 3529 2 2 4 A OP1 O -14.331 4.722 -8.826 1.00 . B B . 105 A OP1 1 1
2 3530 2 2 4 A OP2 O -14.868 5.913 -11.015 1.00 . B B . 105 A OP2 1 1
2 3531 2 2 4 A P P -14.199 5.909 -9.693 1.00 . B B . 105 A P 1 1
2 3532 2 2 5 G C1' C -14.131 12.961 -2.449 1.00 . B B . 106 G C1' 1 1
2 3533 2 2 5 G C2 C -10.345 11.064 -1.586 1.00 . B B . 106 G C2 1 1
2 3534 2 2 5 G C2' C -14.984 14.032 -3.121 1.00 . B B . 106 G C2' 1 1
2 3535 2 2 5 G C3' C -16.372 13.784 -2.542 1.00 . B B . 106 G C3' 1 1
2 3536 2 2 5 G C4 C -11.922 11.850 -2.957 1.00 . B B . 106 G C4 1 1
2 3537 2 2 5 G C4' C -16.344 12.259 -2.415 1.00 . B B . 106 G C4' 1 1
2 3538 2 2 5 G C5 C -11.249 11.507 -4.103 1.00 . B B . 106 G C5 1 1
2 3539 2 2 5 G C5' C -16.778 11.543 -3.700 1.00 . B B . 106 G C5' 1 1
2 3540 2 2 5 G C6 C -9.978 10.868 -3.996 1.00 . B B . 106 G C6 1 1
2 3541 2 2 5 G C8 C -13.061 12.428 -4.733 1.00 . B B . 106 G C8 1 1
2 3542 2 2 5 G H1 H -8.729 10.196 -2.511 1.00 . B B . 106 G H1 1 1
2 3543 2 2 5 G H1' H -13.646 13.355 -1.558 1.00 . B B . 106 G H1' 1 1
2 3544 2 2 5 G H2' H -15.028 13.850 -4.194 1.00 . B B . 106 G H2' 1 1
2 3545 2 2 5 G H21 H -8.935 10.361 -0.313 1.00 . B B . 106 G H21 1 1
2 3546 2 2 5 G H22 H -10.332 11.105 0.445 1.00 . B B . 106 G H22 1 1
2 3547 2 2 5 G H3' H -17.131 14.120 -3.248 1.00 . B B . 106 G H3' 1 1
2 3548 2 2 5 G H4' H -17.013 11.934 -1.618 1.00 . B B . 106 G H4' 1 1
2 3549 2 2 5 G H5' H -16.498 10.492 -3.631 1.00 . B B . 106 G H5' 1 1
2 3550 2 2 5 G H5'' H -17.865 11.608 -3.768 1.00 . B B . 106 G H5'' 1 1
2 3551 2 2 5 G H8 H -13.859 12.830 -5.338 1.00 . B B . 106 G H8 1 1
2 3552 2 2 5 G HO2' H -14.566 15.572 -2.000 1.00 . B B . 106 G HO2' 1 1
2 3553 2 2 5 G N1 N -9.606 10.670 -2.675 1.00 . B B . 106 G N1 1 1
2 3554 2 2 5 G N2 N -9.829 10.824 -0.386 1.00 . B B . 106 G N2 1 1
2 3555 2 2 5 G N3 N -11.532 11.666 -1.670 1.00 . B B . 106 G N3 1 1
2 3556 2 2 5 G N7 N -11.977 11.892 -5.228 1.00 . B B . 106 G N7 1 1
2 3557 2 2 5 G N9 N -13.096 12.436 -3.362 1.00 . B B . 106 G N9 1 1
2 3558 2 2 5 G O2' O -14.515 15.347 -2.932 1.00 . B B . 106 G O2' 1 1
2 3559 2 2 5 G O3' O -16.541 14.369 -1.261 1.00 . B B . 106 G O3' 1 1
2 3560 2 2 5 G O4' O -15.008 11.913 -2.061 1.00 . B B . 106 G O4' 1 1
2 3561 2 2 5 G O5' O -16.221 12.115 -4.866 1.00 . B B . 106 G O5' 1 1
2 3562 2 2 5 G O6 O -9.227 10.496 -4.896 1.00 . B B . 106 G O6 1 1
2 3563 2 2 5 G OP1 O -17.861 10.879 -6.263 1.00 . B B . 106 G OP1 1 1
2 3564 2 2 5 G OP2 O -16.140 12.437 -7.351 1.00 . B B . 106 G OP2 1 1
2 3565 2 2 5 G P P -16.495 11.449 -6.307 1.00 . B B . 106 G P 1 1
2 3566 2 2 6 U C1' C -16.451 18.328 -2.098 1.00 . B B . 107 U C1' 1 1
2 3567 2 2 6 U C2 C -18.358 18.459 -3.680 1.00 . B B . 107 U C2 1 1
2 3568 2 2 6 U C2' C -16.958 19.381 -1.124 1.00 . B B . 107 U C2' 1 1
2 3569 2 2 6 U C3' C -16.519 18.770 0.191 1.00 . B B . 107 U C3' 1 1
2 3570 2 2 6 U C4 C -17.959 18.809 -6.091 1.00 . B B . 107 U C4 1 1
2 3571 2 2 6 U C4' C -16.718 17.272 -0.095 1.00 . B B . 107 U C4' 1 1
2 3572 2 2 6 U C5 C -16.548 18.792 -5.786 1.00 . B B . 107 U C5 1 1
2 3573 2 2 6 U C5' C -17.940 16.709 0.627 1.00 . B B . 107 U C5' 1 1
2 3574 2 2 6 U C6 C -16.113 18.619 -4.517 1.00 . B B . 107 U C6 1 1
2 3575 2 2 6 U H1' H -15.362 18.347 -2.112 1.00 . B B . 107 U H1' 1 1
2 3576 2 2 6 U H2' H -18.048 19.375 -1.108 1.00 . B B . 107 U H2' 1 1
2 3577 2 2 6 U H3 H -19.773 18.630 -5.160 1.00 . B B . 107 U H3 1 1
2 3578 2 2 6 U H3' H -17.135 19.140 1.011 1.00 . B B . 107 U H3' 1 1
2 3579 2 2 6 U H4' H -15.836 16.714 0.220 1.00 . B B . 107 U H4' 1 1
2 3580 2 2 6 U H5 H -15.833 18.922 -6.586 1.00 . B B . 107 U H5 1 1
2 3581 2 2 6 U H5' H -17.981 17.141 1.626 1.00 . B B . 107 U H5' 1 1
2 3582 2 2 6 U H5'' H -18.850 16.972 0.086 1.00 . B B . 107 U H5'' 1 1
2 3583 2 2 6 U H6 H -15.053 18.594 -4.314 1.00 . B B . 107 U H6 1 1
2 3584 2 2 6 U HO2' H -16.872 21.269 -0.681 1.00 . B B . 107 U HO2' 1 1
2 3585 2 2 6 U HO3' H -15.088 20.022 0.567 1.00 . B B . 107 U HO3' 1 1
2 3586 2 2 6 U N1 N -16.981 18.473 -3.473 1.00 . B B . 107 U N1 1 1
2 3587 2 2 6 U N3 N -18.779 18.633 -4.989 1.00 . B B . 107 U N3 1 1
2 3588 2 2 6 U O2 O -19.179 18.304 -2.777 1.00 . B B . 107 U O2 1 1
2 3589 2 2 6 U O2' O -16.479 20.692 -1.339 1.00 . B B . 107 U O2' 1 1
2 3590 2 2 6 U O3' O -15.171 19.072 0.453 1.00 . B B . 107 U O3' 1 1
2 3591 2 2 6 U O4 O -18.442 18.964 -7.209 1.00 . B B . 107 U O4 1 1
2 3592 2 2 6 U O4' O -16.879 17.127 -1.498 1.00 . B B . 107 U O4' 1 1
2 3593 2 2 6 U O5' O -17.835 15.304 0.760 1.00 . B B . 107 U O5' 1 1
2 3594 2 2 6 U OP1 O -18.133 12.939 0.053 1.00 . B B . 107 U OP1 1 1
2 3595 2 2 6 U OP2 O -19.005 14.831 -1.416 1.00 . B B . 107 U OP2 1 1
2 3596 2 2 6 U P P -17.969 14.301 -0.499 1.00 . B B . 107 U P 1 1
3 3597 1 1 35 MET C C -15.828 15.075 6.450 1.00 . A A . 1 MET C 1 1
3 3598 1 1 35 MET CA C -16.529 16.208 7.194 1.00 . A A . 1 MET CA 1 1
3 3599 1 1 35 MET CB C -16.261 16.100 8.697 1.00 . A A . 1 MET CB 1 1
3 3600 1 1 35 MET CE C -14.479 18.749 9.407 1.00 . A A . 1 MET CE 1 1
3 3601 1 1 35 MET CG C -16.838 17.294 9.454 1.00 . A A . 1 MET CG 1 1
3 3602 1 1 35 MET H H -18.378 15.326 7.239 1.00 . A A . 1 MET H 1 1
3 3603 1 1 35 MET HA H -16.112 17.147 6.831 1.00 . A A . 1 MET HA 1 1
3 3604 1 1 35 MET HB2 H -16.709 15.182 9.080 1.00 . A A . 1 MET HB2 1 1
3 3605 1 1 35 MET HB3 H -15.185 16.060 8.865 1.00 . A A . 1 MET HB3 1 1
3 3606 1 1 35 MET HE1 H -14.421 18.548 10.478 1.00 . A A . 1 MET HE1 1 1
3 3607 1 1 35 MET HE2 H -14.009 17.932 8.861 1.00 . A A . 1 MET HE2 1 1
3 3608 1 1 35 MET HE3 H -13.952 19.676 9.183 1.00 . A A . 1 MET HE3 1 1
3 3609 1 1 35 MET HG2 H -17.922 17.292 9.331 1.00 . A A . 1 MET HG2 1 1
3 3610 1 1 35 MET HG3 H -16.622 17.169 10.514 1.00 . A A . 1 MET HG3 1 1
3 3611 1 1 35 MET N N -17.977 16.192 6.908 1.00 . A A . 1 MET N 1 1
3 3612 1 1 35 MET O O -16.060 13.901 6.742 1.00 . A A . 1 MET O 1 1
3 3613 1 1 35 MET SD S -16.213 18.905 8.913 1.00 . A A . 1 MET SD 1 1
3 3614 1 1 36 SER C C -12.935 15.084 4.180 1.00 . A A . 2 SER C 1 1
3 3615 1 1 36 SER CA C -14.237 14.466 4.689 1.00 . A A . 2 SER CA 1 1
3 3616 1 1 36 SER CB C -15.111 14.028 3.515 1.00 . A A . 2 SER CB 1 1
3 3617 1 1 36 SER H H -14.816 16.406 5.287 1.00 . A A . 2 SER H 1 1
3 3618 1 1 36 SER HA H -14.001 13.593 5.297 1.00 . A A . 2 SER HA 1 1
3 3619 1 1 36 SER HB2 H -14.647 13.192 2.993 1.00 . A A . 2 SER HB2 1 1
3 3620 1 1 36 SER HB3 H -16.085 13.723 3.897 1.00 . A A . 2 SER HB3 1 1
3 3621 1 1 36 SER HG H -15.987 14.851 1.999 1.00 . A A . 2 SER HG 1 1
3 3622 1 1 36 SER N N -14.969 15.429 5.492 1.00 . A A . 2 SER N 1 1
3 3623 1 1 36 SER O O -12.591 16.207 4.556 1.00 . A A . 2 SER O 1 1
3 3624 1 1 36 SER OG O -15.286 15.096 2.607 1.00 . A A . 2 SER OG 1 1
3 3625 1 1 37 TYR C C -11.196 16.147 1.969 1.00 . A A . 3 TYR C 1 1
3 3626 1 1 37 TYR CA C -10.967 14.842 2.733 1.00 . A A . 3 TYR CA 1 1
3 3627 1 1 37 TYR CB C -10.427 13.774 1.788 1.00 . A A . 3 TYR CB 1 1
3 3628 1 1 37 TYR CD1 C -10.944 11.569 2.894 1.00 . A A . 3 TYR CD1 1 1
3 3629 1 1 37 TYR CD2 C -8.626 12.281 2.742 1.00 . A A . 3 TYR CD2 1 1
3 3630 1 1 37 TYR CE1 C -10.547 10.399 3.561 1.00 . A A . 3 TYR CE1 1 1
3 3631 1 1 37 TYR CE2 C -8.216 11.111 3.400 1.00 . A A . 3 TYR CE2 1 1
3 3632 1 1 37 TYR CG C -9.988 12.511 2.492 1.00 . A A . 3 TYR CG 1 1
3 3633 1 1 37 TYR CZ C -9.176 10.166 3.819 1.00 . A A . 3 TYR CZ 1 1
3 3634 1 1 37 TYR H H -12.523 13.435 3.064 1.00 . A A . 3 TYR H 1 1
3 3635 1 1 37 TYR HA H -10.238 15.026 3.523 1.00 . A A . 3 TYR HA 1 1
3 3636 1 1 37 TYR HB2 H -11.202 13.519 1.066 1.00 . A A . 3 TYR HB2 1 1
3 3637 1 1 37 TYR HB3 H -9.581 14.181 1.235 1.00 . A A . 3 TYR HB3 1 1
3 3638 1 1 37 TYR HD1 H -11.988 11.748 2.685 1.00 . A A . 3 TYR HD1 1 1
3 3639 1 1 37 TYR HD2 H -7.894 13.012 2.431 1.00 . A A . 3 TYR HD2 1 1
3 3640 1 1 37 TYR HE1 H -11.284 9.678 3.881 1.00 . A A . 3 TYR HE1 1 1
3 3641 1 1 37 TYR HE2 H -7.167 10.928 3.584 1.00 . A A . 3 TYR HE2 1 1
3 3642 1 1 37 TYR HH H -7.833 8.998 4.595 1.00 . A A . 3 TYR HH 1 1
3 3643 1 1 37 TYR N N -12.207 14.359 3.322 1.00 . A A . 3 TYR N 1 1
3 3644 1 1 37 TYR O O -10.293 16.978 1.882 1.00 . A A . 3 TYR O 1 1
3 3645 1 1 37 TYR OH O -8.784 9.037 4.468 1.00 . A A . 3 TYR OH 1 1
3 3646 1 1 38 GLY C C -12.118 17.630 -0.667 1.00 . A A . 4 GLY C 1 1
3 3647 1 1 38 GLY CA C -12.776 17.531 0.708 1.00 . A A . 4 GLY CA 1 1
3 3648 1 1 38 GLY H H -13.094 15.592 1.509 1.00 . A A . 4 GLY H 1 1
3 3649 1 1 38 GLY HA2 H -13.856 17.502 0.554 1.00 . A A . 4 GLY HA2 1 1
3 3650 1 1 38 GLY HA3 H -12.515 18.399 1.313 1.00 . A A . 4 GLY HA3 1 1
3 3651 1 1 38 GLY N N -12.402 16.321 1.418 1.00 . A A . 4 GLY N 1 1
3 3652 1 1 38 GLY O O -11.608 18.690 -1.026 1.00 . A A . 4 GLY O 1 1
3 3653 1 1 39 ARG C C -10.346 17.236 -3.057 1.00 . A A . 5 ARG C 1 1
3 3654 1 1 39 ARG CA C -11.636 16.442 -2.802 1.00 . A A . 5 ARG CA 1 1
3 3655 1 1 39 ARG CB C -12.765 16.767 -3.777 1.00 . A A . 5 ARG CB 1 1
3 3656 1 1 39 ARG CD C -14.476 18.391 -4.515 1.00 . A A . 5 ARG CD 1 1
3 3657 1 1 39 ARG CG C -13.240 18.211 -3.651 1.00 . A A . 5 ARG CG 1 1
3 3658 1 1 39 ARG CZ C -15.164 20.753 -4.113 1.00 . A A . 5 ARG CZ 1 1
3 3659 1 1 39 ARG H H -12.536 15.688 -1.033 1.00 . A A . 5 ARG H 1 1
3 3660 1 1 39 ARG HA H -11.399 15.397 -2.997 1.00 . A A . 5 ARG HA 1 1
3 3661 1 1 39 ARG HB2 H -12.423 16.596 -4.798 1.00 . A A . 5 ARG HB2 1 1
3 3662 1 1 39 ARG HB3 H -13.608 16.108 -3.569 1.00 . A A . 5 ARG HB3 1 1
3 3663 1 1 39 ARG HD2 H -14.345 17.788 -5.414 1.00 . A A . 5 ARG HD2 1 1
3 3664 1 1 39 ARG HD3 H -15.336 18.023 -3.955 1.00 . A A . 5 ARG HD3 1 1
3 3665 1 1 39 ARG HE H -14.392 20.048 -5.837 1.00 . A A . 5 ARG HE 1 1
3 3666 1 1 39 ARG HG2 H -13.505 18.429 -2.617 1.00 . A A . 5 ARG HG2 1 1
3 3667 1 1 39 ARG HG3 H -12.447 18.879 -3.987 1.00 . A A . 5 ARG HG3 1 1
3 3668 1 1 39 ARG HH11 H -15.528 19.544 -2.517 1.00 . A A . 5 ARG HH11 1 1
3 3669 1 1 39 ARG HH12 H -15.909 21.237 -2.287 1.00 . A A . 5 ARG HH12 1 1
3 3670 1 1 39 ARG HH21 H -14.953 22.221 -5.505 1.00 . A A . 5 ARG HH21 1 1
3 3671 1 1 39 ARG HH22 H -15.649 22.723 -3.982 1.00 . A A . 5 ARG HH22 1 1
3 3672 1 1 39 ARG N N -12.135 16.526 -1.429 1.00 . A A . 5 ARG N 1 1
3 3673 1 1 39 ARG NE N -14.665 19.794 -4.898 1.00 . A A . 5 ARG NE 1 1
3 3674 1 1 39 ARG NH1 N -15.564 20.489 -2.871 1.00 . A A . 5 ARG NH1 1 1
3 3675 1 1 39 ARG NH2 N -15.263 21.999 -4.570 1.00 . A A . 5 ARG NH2 1 1
3 3676 1 1 39 ARG O O -10.279 18.014 -4.010 1.00 . A A . 5 ARG O 1 1
3 3677 1 1 40 PRO C C -7.261 17.491 -3.501 1.00 . A A . 6 PRO C 1 1
3 3678 1 1 40 PRO CA C -8.100 17.856 -2.274 1.00 . A A . 6 PRO CA 1 1
3 3679 1 1 40 PRO CB C -7.351 17.516 -0.986 1.00 . A A . 6 PRO CB 1 1
3 3680 1 1 40 PRO CD C -9.234 16.069 -1.163 1.00 . A A . 6 PRO CD 1 1
3 3681 1 1 40 PRO CG C -7.784 16.081 -0.695 1.00 . A A . 6 PRO CG 1 1
3 3682 1 1 40 PRO HA H -8.350 18.917 -2.289 1.00 . A A . 6 PRO HA 1 1
3 3683 1 1 40 PRO HB2 H -6.269 17.593 -1.105 1.00 . A A . 6 PRO HB2 1 1
3 3684 1 1 40 PRO HB3 H -7.695 18.172 -0.187 1.00 . A A . 6 PRO HB3 1 1
3 3685 1 1 40 PRO HD2 H -9.509 15.077 -1.521 1.00 . A A . 6 PRO HD2 1 1
3 3686 1 1 40 PRO HD3 H -9.886 16.363 -0.341 1.00 . A A . 6 PRO HD3 1 1
3 3687 1 1 40 PRO HG2 H -7.197 15.393 -1.303 1.00 . A A . 6 PRO HG2 1 1
3 3688 1 1 40 PRO HG3 H -7.692 15.837 0.363 1.00 . A A . 6 PRO HG3 1 1
3 3689 1 1 40 PRO N N -9.312 17.059 -2.220 1.00 . A A . 6 PRO N 1 1
3 3690 1 1 40 PRO O O -7.288 16.343 -3.948 1.00 . A A . 6 PRO O 1 1
3 3691 1 1 41 PRO C C -4.386 17.480 -4.772 1.00 . A A . 7 PRO C 1 1
3 3692 1 1 41 PRO CA C -5.647 18.239 -5.193 1.00 . A A . 7 PRO CA 1 1
3 3693 1 1 41 PRO CB C -5.303 19.647 -5.686 1.00 . A A . 7 PRO CB 1 1
3 3694 1 1 41 PRO CD C -6.462 19.836 -3.602 1.00 . A A . 7 PRO CD 1 1
3 3695 1 1 41 PRO CG C -5.347 20.489 -4.414 1.00 . A A . 7 PRO CG 1 1
3 3696 1 1 41 PRO HA H -6.176 17.700 -5.979 1.00 . A A . 7 PRO HA 1 1
3 3697 1 1 41 PRO HB2 H -4.322 19.684 -6.161 1.00 . A A . 7 PRO HB2 1 1
3 3698 1 1 41 PRO HB3 H -6.077 19.994 -6.370 1.00 . A A . 7 PRO HB3 1 1
3 3699 1 1 41 PRO HD2 H -6.244 19.903 -2.536 1.00 . A A . 7 PRO HD2 1 1
3 3700 1 1 41 PRO HD3 H -7.408 20.326 -3.829 1.00 . A A . 7 PRO HD3 1 1
3 3701 1 1 41 PRO HG2 H -4.401 20.396 -3.884 1.00 . A A . 7 PRO HG2 1 1
3 3702 1 1 41 PRO HG3 H -5.561 21.535 -4.633 1.00 . A A . 7 PRO HG3 1 1
3 3703 1 1 41 PRO N N -6.516 18.456 -4.049 1.00 . A A . 7 PRO N 1 1
3 3704 1 1 41 PRO O O -3.665 17.927 -3.876 1.00 . A A . 7 PRO O 1 1
3 3705 1 1 42 PRO C C -1.724 16.113 -5.923 1.00 . A A . 8 PRO C 1 1
3 3706 1 1 42 PRO CA C -2.913 15.544 -5.150 1.00 . A A . 8 PRO CA 1 1
3 3707 1 1 42 PRO CB C -3.286 14.149 -5.644 1.00 . A A . 8 PRO CB 1 1
3 3708 1 1 42 PRO CD C -4.932 15.694 -6.414 1.00 . A A . 8 PRO CD 1 1
3 3709 1 1 42 PRO CG C -4.157 14.455 -6.861 1.00 . A A . 8 PRO CG 1 1
3 3710 1 1 42 PRO HA H -2.684 15.510 -4.085 1.00 . A A . 8 PRO HA 1 1
3 3711 1 1 42 PRO HB2 H -2.410 13.554 -5.900 1.00 . A A . 8 PRO HB2 1 1
3 3712 1 1 42 PRO HB3 H -3.890 13.643 -4.891 1.00 . A A . 8 PRO HB3 1 1
3 3713 1 1 42 PRO HD2 H -5.098 16.357 -7.262 1.00 . A A . 8 PRO HD2 1 1
3 3714 1 1 42 PRO HD3 H -5.881 15.398 -5.969 1.00 . A A . 8 PRO HD3 1 1
3 3715 1 1 42 PRO HG2 H -3.525 14.708 -7.712 1.00 . A A . 8 PRO HG2 1 1
3 3716 1 1 42 PRO HG3 H -4.821 13.622 -7.095 1.00 . A A . 8 PRO HG3 1 1
3 3717 1 1 42 PRO N N -4.104 16.333 -5.403 1.00 . A A . 8 PRO N 1 1
3 3718 1 1 42 PRO O O -1.779 17.234 -6.431 1.00 . A A . 8 PRO O 1 1
3 3719 1 1 43 ASP C C 1.055 14.607 -7.626 1.00 . A A . 9 ASP C 1 1
3 3720 1 1 43 ASP CA C 0.589 15.734 -6.698 1.00 . A A . 9 ASP CA 1 1
3 3721 1 1 43 ASP CB C 1.636 16.110 -5.645 1.00 . A A . 9 ASP CB 1 1
3 3722 1 1 43 ASP CG C 2.881 16.734 -6.271 1.00 . A A . 9 ASP CG 1 1
3 3723 1 1 43 ASP H H -0.653 14.421 -5.591 1.00 . A A . 9 ASP H 1 1
3 3724 1 1 43 ASP HA H 0.378 16.605 -7.319 1.00 . A A . 9 ASP HA 1 1
3 3725 1 1 43 ASP HB2 H 1.195 16.832 -4.959 1.00 . A A . 9 ASP HB2 1 1
3 3726 1 1 43 ASP HB3 H 1.907 15.219 -5.081 1.00 . A A . 9 ASP HB3 1 1
3 3727 1 1 43 ASP N N -0.640 15.336 -6.020 1.00 . A A . 9 ASP N 1 1
3 3728 1 1 43 ASP O O 2.250 14.430 -7.862 1.00 . A A . 9 ASP O 1 1
3 3729 1 1 43 ASP OD1 O 2.714 17.645 -7.114 1.00 . A A . 9 ASP OD1 1 1
3 3730 1 1 43 ASP OD2 O 3.994 16.297 -5.899 1.00 . A A . 9 ASP OD2 1 1
3 3731 1 1 44 VAL C C 1.121 13.076 -10.283 1.00 . A A . 10 VAL C 1 1
3 3732 1 1 44 VAL CA C 0.332 12.695 -9.028 1.00 . A A . 10 VAL CA 1 1
3 3733 1 1 44 VAL CB C -1.001 12.056 -9.428 1.00 . A A . 10 VAL CB 1 1
3 3734 1 1 44 VAL CG1 C -1.740 11.562 -8.194 1.00 . A A . 10 VAL CG1 1 1
3 3735 1 1 44 VAL CG2 C -1.901 13.044 -10.177 1.00 . A A . 10 VAL CG2 1 1
3 3736 1 1 44 VAL H H -0.869 14.044 -7.921 1.00 . A A . 10 VAL H 1 1
3 3737 1 1 44 VAL HA H 0.910 11.951 -8.479 1.00 . A A . 10 VAL HA 1 1
3 3738 1 1 44 VAL HB H -0.795 11.200 -10.070 1.00 . A A . 10 VAL HB 1 1
3 3739 1 1 44 VAL HG11 H -2.701 11.149 -8.498 1.00 . A A . 10 VAL HG11 1 1
3 3740 1 1 44 VAL HG12 H -1.144 10.788 -7.710 1.00 . A A . 10 VAL HG12 1 1
3 3741 1 1 44 VAL HG13 H -1.900 12.384 -7.495 1.00 . A A . 10 VAL HG13 1 1
3 3742 1 1 44 VAL HG21 H -1.397 13.386 -11.080 1.00 . A A . 10 VAL HG21 1 1
3 3743 1 1 44 VAL HG22 H -2.830 12.546 -10.457 1.00 . A A . 10 VAL HG22 1 1
3 3744 1 1 44 VAL HG23 H -2.129 13.901 -9.543 1.00 . A A . 10 VAL HG23 1 1
3 3745 1 1 44 VAL N N 0.093 13.833 -8.148 1.00 . A A . 10 VAL N 1 1
3 3746 1 1 44 VAL O O 1.592 12.202 -11.010 1.00 . A A . 10 VAL O 1 1
3 3747 1 1 45 GLU C C 3.509 14.713 -11.535 1.00 . A A . 11 GLU C 1 1
3 3748 1 1 45 GLU CA C 1.996 14.910 -11.675 1.00 . A A . 11 GLU CA 1 1
3 3749 1 1 45 GLU CB C 1.660 16.397 -11.827 1.00 . A A . 11 GLU CB 1 1
3 3750 1 1 45 GLU CD C 1.724 18.671 -10.759 1.00 . A A . 11 GLU CD 1 1
3 3751 1 1 45 GLU CG C 2.059 17.193 -10.582 1.00 . A A . 11 GLU CG 1 1
3 3752 1 1 45 GLU H H 0.837 15.044 -9.907 1.00 . A A . 11 GLU H 1 1
3 3753 1 1 45 GLU HA H 1.669 14.388 -12.574 1.00 . A A . 11 GLU HA 1 1
3 3754 1 1 45 GLU HB2 H 2.177 16.806 -12.694 1.00 . A A . 11 GLU HB2 1 1
3 3755 1 1 45 GLU HB3 H 0.585 16.499 -11.978 1.00 . A A . 11 GLU HB3 1 1
3 3756 1 1 45 GLU HG2 H 1.516 16.803 -9.721 1.00 . A A . 11 GLU HG2 1 1
3 3757 1 1 45 GLU HG3 H 3.127 17.072 -10.403 1.00 . A A . 11 GLU HG3 1 1
3 3758 1 1 45 GLU N N 1.261 14.380 -10.538 1.00 . A A . 11 GLU N 1 1
3 3759 1 1 45 GLU O O 4.257 15.109 -12.431 1.00 . A A . 11 GLU O 1 1
3 3760 1 1 45 GLU OE1 O 0.559 19.039 -10.481 1.00 . A A . 11 GLU OE1 1 1
3 3761 1 1 45 GLU OE2 O 2.634 19.424 -11.177 1.00 . A A . 11 GLU OE2 1 1
3 3762 1 1 46 GLY C C 5.727 12.990 -9.055 1.00 . A A . 12 GLY C 1 1
3 3763 1 1 46 GLY CA C 5.403 13.931 -10.215 1.00 . A A . 12 GLY CA 1 1
3 3764 1 1 46 GLY H H 3.332 13.775 -9.734 1.00 . A A . 12 GLY H 1 1
3 3765 1 1 46 GLY HA2 H 5.849 13.518 -11.120 1.00 . A A . 12 GLY HA2 1 1
3 3766 1 1 46 GLY HA3 H 5.848 14.904 -10.012 1.00 . A A . 12 GLY HA3 1 1
3 3767 1 1 46 GLY N N 3.976 14.106 -10.438 1.00 . A A . 12 GLY N 1 1
3 3768 1 1 46 GLY O O 6.741 13.194 -8.390 1.00 . A A . 12 GLY O 1 1
3 3769 1 1 47 MET C C 4.735 9.606 -8.095 1.00 . A A . 13 MET C 1 1
3 3770 1 1 47 MET CA C 5.137 11.034 -7.713 1.00 . A A . 13 MET CA 1 1
3 3771 1 1 47 MET CB C 4.431 11.524 -6.446 1.00 . A A . 13 MET CB 1 1
3 3772 1 1 47 MET CE C 0.500 11.350 -5.226 1.00 . A A . 13 MET CE 1 1
3 3773 1 1 47 MET CG C 2.913 11.395 -6.559 1.00 . A A . 13 MET CG 1 1
3 3774 1 1 47 MET H H 4.073 11.839 -9.379 1.00 . A A . 13 MET H 1 1
3 3775 1 1 47 MET HA H 6.206 11.023 -7.503 1.00 . A A . 13 MET HA 1 1
3 3776 1 1 47 MET HB2 H 4.768 10.950 -5.582 1.00 . A A . 13 MET HB2 1 1
3 3777 1 1 47 MET HB3 H 4.688 12.571 -6.290 1.00 . A A . 13 MET HB3 1 1
3 3778 1 1 47 MET HE1 H 0.034 11.368 -6.212 1.00 . A A . 13 MET HE1 1 1
3 3779 1 1 47 MET HE2 H 0.734 10.323 -4.945 1.00 . A A . 13 MET HE2 1 1
3 3780 1 1 47 MET HE3 H -0.182 11.778 -4.491 1.00 . A A . 13 MET HE3 1 1
3 3781 1 1 47 MET HG2 H 2.595 11.772 -7.531 1.00 . A A . 13 MET HG2 1 1
3 3782 1 1 47 MET HG3 H 2.648 10.340 -6.487 1.00 . A A . 13 MET HG3 1 1
3 3783 1 1 47 MET N N 4.893 11.973 -8.804 1.00 . A A . 13 MET N 1 1
3 3784 1 1 47 MET O O 4.030 9.397 -9.081 1.00 . A A . 13 MET O 1 1
3 3785 1 1 47 MET SD S 2.022 12.320 -5.281 1.00 . A A . 13 MET SD 1 1
3 3786 1 1 48 THR C C 3.652 6.695 -7.775 1.00 . A A . 14 THR C 1 1
3 3787 1 1 48 THR CA C 5.088 7.205 -7.624 1.00 . A A . 14 THR CA 1 1
3 3788 1 1 48 THR CB C 5.844 6.411 -6.554 1.00 . A A . 14 THR CB 1 1
3 3789 1 1 48 THR CG2 C 5.586 4.908 -6.658 1.00 . A A . 14 THR CG2 1 1
3 3790 1 1 48 THR H H 5.676 8.880 -6.453 1.00 . A A . 14 THR H 1 1
3 3791 1 1 48 THR HA H 5.584 7.039 -8.581 1.00 . A A . 14 THR HA 1 1
3 3792 1 1 48 THR HB H 5.572 6.753 -5.556 1.00 . A A . 14 THR HB 1 1
3 3793 1 1 48 THR HG21 H 5.808 4.567 -7.668 1.00 . A A . 14 THR HG21 1 1
3 3794 1 1 48 THR HG22 H 6.216 4.379 -5.943 1.00 . A A . 14 THR HG22 1 1
3 3795 1 1 48 THR HG23 H 4.543 4.695 -6.424 1.00 . A A . 14 THR HG23 1 1
3 3796 1 1 48 THR N N 5.197 8.629 -7.307 1.00 . A A . 14 THR N 1 1
3 3797 1 1 48 THR O O 3.428 5.732 -8.509 1.00 . A A . 14 THR O 1 1
3 3798 1 1 48 THR OG1 O 7.219 6.625 -6.745 1.00 . A A . 14 THR OG1 1 1
3 3799 1 1 49 SER C C 1.089 5.385 -7.059 1.00 . A A . 15 SER C 1 1
3 3800 1 1 49 SER CA C 1.279 6.900 -7.148 1.00 . A A . 15 SER CA 1 1
3 3801 1 1 49 SER CB C 0.603 7.465 -8.395 1.00 . A A . 15 SER CB 1 1
3 3802 1 1 49 SER H H 2.911 8.107 -6.520 1.00 . A A . 15 SER H 1 1
3 3803 1 1 49 SER HA H 0.787 7.323 -6.271 1.00 . A A . 15 SER HA 1 1
3 3804 1 1 49 SER HB2 H 1.164 7.183 -9.287 1.00 . A A . 15 SER HB2 1 1
3 3805 1 1 49 SER HB3 H -0.409 7.066 -8.465 1.00 . A A . 15 SER HB3 1 1
3 3806 1 1 49 SER HG H 1.416 9.220 -8.379 1.00 . A A . 15 SER HG 1 1
3 3807 1 1 49 SER N N 2.679 7.313 -7.101 1.00 . A A . 15 SER N 1 1
3 3808 1 1 49 SER O O 0.520 4.778 -7.968 1.00 . A A . 15 SER O 1 1
3 3809 1 1 49 SER OG O 0.526 8.870 -8.292 1.00 . A A . 15 SER OG 1 1
3 3810 1 1 50 LEU C C -0.260 3.251 -5.470 1.00 . A A . 16 LEU C 1 1
3 3811 1 1 50 LEU CA C 1.241 3.352 -5.733 1.00 . A A . 16 LEU CA 1 1
3 3812 1 1 50 LEU CB C 1.990 2.860 -4.494 1.00 . A A . 16 LEU CB 1 1
3 3813 1 1 50 LEU CD1 C 2.936 0.672 -5.330 1.00 . A A . 16 LEU CD1 1 1
3 3814 1 1 50 LEU CD2 C 2.474 0.992 -2.916 1.00 . A A . 16 LEU CD2 1 1
3 3815 1 1 50 LEU CG C 2.003 1.335 -4.323 1.00 . A A . 16 LEU CG 1 1
3 3816 1 1 50 LEU H H 2.097 5.279 -5.300 1.00 . A A . 16 LEU H 1 1
3 3817 1 1 50 LEU HA H 1.515 2.752 -6.601 1.00 . A A . 16 LEU HA 1 1
3 3818 1 1 50 LEU HB2 H 3.018 3.219 -4.543 1.00 . A A . 16 LEU HB2 1 1
3 3819 1 1 50 LEU HB3 H 1.493 3.289 -3.624 1.00 . A A . 16 LEU HB3 1 1
3 3820 1 1 50 LEU HD11 H 3.959 1.012 -5.174 1.00 . A A . 16 LEU HD11 1 1
3 3821 1 1 50 LEU HD12 H 2.887 -0.410 -5.202 1.00 . A A . 16 LEU HD12 1 1
3 3822 1 1 50 LEU HD13 H 2.621 0.925 -6.342 1.00 . A A . 16 LEU HD13 1 1
3 3823 1 1 50 LEU HD21 H 1.742 1.336 -2.186 1.00 . A A . 16 LEU HD21 1 1
3 3824 1 1 50 LEU HD22 H 2.608 -0.086 -2.825 1.00 . A A . 16 LEU HD22 1 1
3 3825 1 1 50 LEU HD23 H 3.428 1.485 -2.723 1.00 . A A . 16 LEU HD23 1 1
3 3826 1 1 50 LEU HG H 1.000 0.925 -4.448 1.00 . A A . 16 LEU HG 1 1
3 3827 1 1 50 LEU N N 1.556 4.759 -5.975 1.00 . A A . 16 LEU N 1 1
3 3828 1 1 50 LEU O O -0.910 4.280 -5.294 1.00 . A A . 16 LEU O 1 1
3 3829 1 1 51 LYS C C -2.314 0.592 -4.120 1.00 . A A . 17 LYS C 1 1
3 3830 1 1 51 LYS CA C -2.192 1.835 -5.002 1.00 . A A . 17 LYS CA 1 1
3 3831 1 1 51 LYS CB C -3.137 1.742 -6.207 1.00 . A A . 17 LYS CB 1 1
3 3832 1 1 51 LYS CD C -4.226 -0.043 -7.574 1.00 . A A . 17 LYS CD 1 1
3 3833 1 1 51 LYS CE C -4.049 -1.453 -8.137 1.00 . A A . 17 LYS CE 1 1
3 3834 1 1 51 LYS CG C -2.897 0.478 -7.038 1.00 . A A . 17 LYS CG 1 1
3 3835 1 1 51 LYS H H -0.276 1.222 -5.681 1.00 . A A . 17 LYS H 1 1
3 3836 1 1 51 LYS HA H -2.496 2.690 -4.398 1.00 . A A . 17 LYS HA 1 1
3 3837 1 1 51 LYS HB2 H -4.157 1.716 -5.823 1.00 . A A . 17 LYS HB2 1 1
3 3838 1 1 51 LYS HB3 H -3.026 2.625 -6.836 1.00 . A A . 17 LYS HB3 1 1
3 3839 1 1 51 LYS HD2 H -4.937 -0.088 -6.749 1.00 . A A . 17 LYS HD2 1 1
3 3840 1 1 51 LYS HD3 H -4.611 0.626 -8.343 1.00 . A A . 17 LYS HD3 1 1
3 3841 1 1 51 LYS HE2 H -3.598 -1.390 -9.127 1.00 . A A . 17 LYS HE2 1 1
3 3842 1 1 51 LYS HE3 H -3.388 -2.013 -7.477 1.00 . A A . 17 LYS HE3 1 1
3 3843 1 1 51 LYS HG2 H -2.228 0.696 -7.871 1.00 . A A . 17 LYS HG2 1 1
3 3844 1 1 51 LYS HG3 H -2.459 -0.305 -6.419 1.00 . A A . 17 LYS HG3 1 1
3 3845 1 1 51 LYS HZ1 H -5.972 -1.668 -8.836 1.00 . A A . 17 LYS HZ1 1 1
3 3846 1 1 51 LYS HZ2 H -5.219 -3.101 -8.543 1.00 . A A . 17 LYS HZ2 1 1
3 3847 1 1 51 LYS HZ3 H -5.763 -2.177 -7.293 1.00 . A A . 17 LYS HZ3 1 1
3 3848 1 1 51 LYS N N -0.818 2.038 -5.431 1.00 . A A . 17 LYS N 1 1
3 3849 1 1 51 LYS NZ N -5.345 -2.155 -8.212 1.00 . A A . 17 LYS NZ 1 1
3 3850 1 1 51 LYS O O -1.488 -0.313 -4.214 1.00 . A A . 17 LYS O 1 1
3 3851 1 1 52 VAL C C -5.084 -0.982 -2.480 1.00 . A A . 18 VAL C 1 1
3 3852 1 1 52 VAL CA C -3.607 -0.625 -2.441 1.00 . A A . 18 VAL CA 1 1
3 3853 1 1 52 VAL CB C -3.194 -0.389 -0.981 1.00 . A A . 18 VAL CB 1 1
3 3854 1 1 52 VAL CG1 C -3.439 -1.649 -0.151 1.00 . A A . 18 VAL CG1 1 1
3 3855 1 1 52 VAL CG2 C -1.727 0.006 -0.846 1.00 . A A . 18 VAL CG2 1 1
3 3856 1 1 52 VAL H H -3.949 1.356 -3.200 1.00 . A A . 18 VAL H 1 1
3 3857 1 1 52 VAL HA H -3.032 -1.468 -2.825 1.00 . A A . 18 VAL HA 1 1
3 3858 1 1 52 VAL HB H -3.823 0.401 -0.568 1.00 . A A . 18 VAL HB 1 1
3 3859 1 1 52 VAL HG11 H -2.933 -2.500 -0.604 1.00 . A A . 18 VAL HG11 1 1
3 3860 1 1 52 VAL HG12 H -3.051 -1.491 0.856 1.00 . A A . 18 VAL HG12 1 1
3 3861 1 1 52 VAL HG13 H -4.507 -1.858 -0.087 1.00 . A A . 18 VAL HG13 1 1
3 3862 1 1 52 VAL HG21 H -1.088 -0.810 -1.183 1.00 . A A . 18 VAL HG21 1 1
3 3863 1 1 52 VAL HG22 H -1.514 0.899 -1.433 1.00 . A A . 18 VAL HG22 1 1
3 3864 1 1 52 VAL HG23 H -1.513 0.206 0.204 1.00 . A A . 18 VAL HG23 1 1
3 3865 1 1 52 VAL N N -3.342 0.552 -3.270 1.00 . A A . 18 VAL N 1 1
3 3866 1 1 52 VAL O O -5.932 -0.095 -2.561 1.00 . A A . 18 VAL O 1 1
3 3867 1 1 53 ASP C C -6.727 -4.159 -1.628 1.00 . A A . 19 ASP C 1 1
3 3868 1 1 53 ASP CA C -6.704 -2.848 -2.424 1.00 . A A . 19 ASP CA 1 1
3 3869 1 1 53 ASP CB C -7.113 -3.146 -3.870 1.00 . A A . 19 ASP CB 1 1
3 3870 1 1 53 ASP CG C -7.074 -1.903 -4.748 1.00 . A A . 19 ASP CG 1 1
3 3871 1 1 53 ASP H H -4.590 -2.940 -2.357 1.00 . A A . 19 ASP H 1 1
3 3872 1 1 53 ASP HA H -7.406 -2.141 -1.982 1.00 . A A . 19 ASP HA 1 1
3 3873 1 1 53 ASP HB2 H -6.439 -3.897 -4.281 1.00 . A A . 19 ASP HB2 1 1
3 3874 1 1 53 ASP HB3 H -8.123 -3.552 -3.880 1.00 . A A . 19 ASP HB3 1 1
3 3875 1 1 53 ASP N N -5.360 -2.288 -2.414 1.00 . A A . 19 ASP N 1 1
3 3876 1 1 53 ASP O O -5.723 -4.532 -1.024 1.00 . A A . 19 ASP O 1 1
3 3877 1 1 53 ASP OD1 O -7.942 -1.024 -4.545 1.00 . A A . 19 ASP OD1 1 1
3 3878 1 1 53 ASP OD2 O -6.170 -1.848 -5.613 1.00 . A A . 19 ASP OD2 1 1
3 3879 1 1 54 ASN C C -8.515 -6.257 0.316 1.00 . A A . 20 ASN C 1 1
3 3880 1 1 54 ASN CA C -8.059 -6.211 -1.146 1.00 . A A . 20 ASN CA 1 1
3 3881 1 1 54 ASN CB C -6.792 -7.044 -1.377 1.00 . A A . 20 ASN CB 1 1
3 3882 1 1 54 ASN CG C -7.102 -8.461 -1.815 1.00 . A A . 20 ASN CG 1 1
3 3883 1 1 54 ASN H H -8.693 -4.415 -2.065 1.00 . A A . 20 ASN H 1 1
3 3884 1 1 54 ASN HA H -8.861 -6.646 -1.743 1.00 . A A . 20 ASN HA 1 1
3 3885 1 1 54 ASN HB2 H -6.210 -6.590 -2.179 1.00 . A A . 20 ASN HB2 1 1
3 3886 1 1 54 ASN HB3 H -6.181 -7.049 -0.474 1.00 . A A . 20 ASN HB3 1 1
3 3887 1 1 54 ASN HD21 H -5.646 -9.218 -0.614 1.00 . A A . 20 ASN HD21 1 1
3 3888 1 1 54 ASN HD22 H -6.491 -10.377 -1.627 1.00 . A A . 20 ASN HD22 1 1
3 3889 1 1 54 ASN N N -7.882 -4.848 -1.646 1.00 . A A . 20 ASN N 1 1
3 3890 1 1 54 ASN ND2 N -6.353 -9.429 -1.304 1.00 . A A . 20 ASN ND2 1 1
3 3891 1 1 54 ASN O O -8.195 -7.201 1.035 1.00 . A A . 20 ASN O 1 1
3 3892 1 1 54 ASN OD1 O -8.011 -8.693 -2.607 1.00 . A A . 20 ASN OD1 1 1
3 3893 1 1 55 LEU C C -10.459 -6.343 2.560 1.00 . A A . 21 LEU C 1 1
3 3894 1 1 55 LEU CA C -9.729 -5.080 2.121 1.00 . A A . 21 LEU CA 1 1
3 3895 1 1 55 LEU CB C -10.678 -3.877 2.190 1.00 . A A . 21 LEU CB 1 1
3 3896 1 1 55 LEU CD1 C -9.742 -2.053 3.595 1.00 . A A . 21 LEU CD1 1 1
3 3897 1 1 55 LEU CD2 C -8.666 -2.464 1.413 1.00 . A A . 21 LEU CD2 1 1
3 3898 1 1 55 LEU CG C -10.003 -2.499 2.163 1.00 . A A . 21 LEU CG 1 1
3 3899 1 1 55 LEU H H -9.521 -4.519 0.089 1.00 . A A . 21 LEU H 1 1
3 3900 1 1 55 LEU HA H -8.884 -4.917 2.791 1.00 . A A . 21 LEU HA 1 1
3 3901 1 1 55 LEU HB2 H -11.371 -3.948 1.353 1.00 . A A . 21 LEU HB2 1 1
3 3902 1 1 55 LEU HB3 H -11.271 -3.950 3.103 1.00 . A A . 21 LEU HB3 1 1
3 3903 1 1 55 LEU HD11 H -9.020 -2.725 4.059 1.00 . A A . 21 LEU HD11 1 1
3 3904 1 1 55 LEU HD12 H -9.351 -1.036 3.586 1.00 . A A . 21 LEU HD12 1 1
3 3905 1 1 55 LEU HD13 H -10.672 -2.074 4.163 1.00 . A A . 21 LEU HD13 1 1
3 3906 1 1 55 LEU HD21 H -8.815 -2.726 0.365 1.00 . A A . 21 LEU HD21 1 1
3 3907 1 1 55 LEU HD22 H -8.247 -1.460 1.466 1.00 . A A . 21 LEU HD22 1 1
3 3908 1 1 55 LEU HD23 H -7.964 -3.164 1.866 1.00 . A A . 21 LEU HD23 1 1
3 3909 1 1 55 LEU HG H -10.697 -1.791 1.709 1.00 . A A . 21 LEU HG 1 1
3 3910 1 1 55 LEU N N -9.256 -5.234 0.751 1.00 . A A . 21 LEU N 1 1
3 3911 1 1 55 LEU O O -11.477 -6.721 1.981 1.00 . A A . 21 LEU O 1 1
3 3912 1 1 56 THR C C -11.869 -7.949 4.743 1.00 . A A . 22 THR C 1 1
3 3913 1 1 56 THR CA C -10.513 -8.233 4.097 1.00 . A A . 22 THR CA 1 1
3 3914 1 1 56 THR CB C -9.534 -8.881 5.084 1.00 . A A . 22 THR CB 1 1
3 3915 1 1 56 THR CG2 C -9.827 -10.367 5.268 1.00 . A A . 22 THR CG2 1 1
3 3916 1 1 56 THR H H -9.092 -6.657 4.034 1.00 . A A . 22 THR H 1 1
3 3917 1 1 56 THR HA H -10.659 -8.908 3.252 1.00 . A A . 22 THR HA 1 1
3 3918 1 1 56 THR HB H -9.604 -8.373 6.046 1.00 . A A . 22 THR HB 1 1
3 3919 1 1 56 THR HG21 H -8.993 -10.839 5.787 1.00 . A A . 22 THR HG21 1 1
3 3920 1 1 56 THR HG22 H -10.731 -10.492 5.863 1.00 . A A . 22 THR HG22 1 1
3 3921 1 1 56 THR HG23 H -9.951 -10.834 4.292 1.00 . A A . 22 THR HG23 1 1
3 3922 1 1 56 THR N N -9.928 -7.005 3.587 1.00 . A A . 22 THR N 1 1
3 3923 1 1 56 THR O O -12.239 -6.789 4.927 1.00 . A A . 22 THR O 1 1
3 3924 1 1 56 THR OG1 O -8.218 -8.759 4.600 1.00 . A A . 22 THR OG1 1 1
3 3925 1 1 57 TYR C C -13.917 -8.212 7.068 1.00 . A A . 23 TYR C 1 1
3 3926 1 1 57 TYR CA C -13.932 -8.907 5.699 1.00 . A A . 23 TYR CA 1 1
3 3927 1 1 57 TYR CB C -14.519 -10.313 5.832 1.00 . A A . 23 TYR CB 1 1
3 3928 1 1 57 TYR CD1 C -13.938 -11.213 8.119 1.00 . A A . 23 TYR CD1 1 1
3 3929 1 1 57 TYR CD2 C -12.750 -12.084 6.188 1.00 . A A . 23 TYR CD2 1 1
3 3930 1 1 57 TYR CE1 C -13.195 -12.052 8.958 1.00 . A A . 23 TYR CE1 1 1
3 3931 1 1 57 TYR CE2 C -12.000 -12.926 7.026 1.00 . A A . 23 TYR CE2 1 1
3 3932 1 1 57 TYR CG C -13.717 -11.228 6.733 1.00 . A A . 23 TYR CG 1 1
3 3933 1 1 57 TYR CZ C -12.222 -12.914 8.417 1.00 . A A . 23 TYR CZ 1 1
3 3934 1 1 57 TYR H H -12.248 -9.930 4.922 1.00 . A A . 23 TYR H 1 1
3 3935 1 1 57 TYR HA H -14.572 -8.330 5.033 1.00 . A A . 23 TYR HA 1 1
3 3936 1 1 57 TYR HB2 H -15.529 -10.241 6.236 1.00 . A A . 23 TYR HB2 1 1
3 3937 1 1 57 TYR HB3 H -14.583 -10.757 4.838 1.00 . A A . 23 TYR HB3 1 1
3 3938 1 1 57 TYR HD1 H -14.688 -10.555 8.534 1.00 . A A . 23 TYR HD1 1 1
3 3939 1 1 57 TYR HD2 H -12.571 -12.096 5.123 1.00 . A A . 23 TYR HD2 1 1
3 3940 1 1 57 TYR HE1 H -13.369 -12.042 10.023 1.00 . A A . 23 TYR HE1 1 1
3 3941 1 1 57 TYR HE2 H -11.254 -13.581 6.600 1.00 . A A . 23 TYR HE2 1 1
3 3942 1 1 57 TYR HH H -11.725 -13.637 10.157 1.00 . A A . 23 TYR HH 1 1
3 3943 1 1 57 TYR N N -12.608 -9.002 5.093 1.00 . A A . 23 TYR N 1 1
3 3944 1 1 57 TYR O O -14.959 -8.117 7.715 1.00 . A A . 23 TYR O 1 1
3 3945 1 1 57 TYR OH O -11.490 -13.728 9.230 1.00 . A A . 23 TYR OH 1 1
3 3946 1 1 58 ARG C C -11.809 -5.815 8.780 1.00 . A A . 24 ARG C 1 1
3 3947 1 1 58 ARG CA C -12.599 -7.124 8.841 1.00 . A A . 24 ARG CA 1 1
3 3948 1 1 58 ARG CB C -11.910 -8.145 9.751 1.00 . A A . 24 ARG CB 1 1
3 3949 1 1 58 ARG CD C -9.839 -9.518 10.047 1.00 . A A . 24 ARG CD 1 1
3 3950 1 1 58 ARG CG C -10.434 -8.292 9.374 1.00 . A A . 24 ARG CG 1 1
3 3951 1 1 58 ARG CZ C -7.593 -10.131 9.162 1.00 . A A . 24 ARG CZ 1 1
3 3952 1 1 58 ARG H H -11.931 -7.787 6.944 1.00 . A A . 24 ARG H 1 1
3 3953 1 1 58 ARG HA H -13.589 -6.906 9.241 1.00 . A A . 24 ARG HA 1 1
3 3954 1 1 58 ARG HB2 H -11.984 -7.822 10.788 1.00 . A A . 24 ARG HB2 1 1
3 3955 1 1 58 ARG HB3 H -12.409 -9.109 9.643 1.00 . A A . 24 ARG HB3 1 1
3 3956 1 1 58 ARG HD2 H -10.164 -9.545 11.087 1.00 . A A . 24 ARG HD2 1 1
3 3957 1 1 58 ARG HD3 H -10.208 -10.400 9.524 1.00 . A A . 24 ARG HD3 1 1
3 3958 1 1 58 ARG HE H -7.916 -8.870 10.698 1.00 . A A . 24 ARG HE 1 1
3 3959 1 1 58 ARG HG2 H -10.324 -8.399 8.295 1.00 . A A . 24 ARG HG2 1 1
3 3960 1 1 58 ARG HG3 H -9.888 -7.405 9.699 1.00 . A A . 24 ARG HG3 1 1
3 3961 1 1 58 ARG HH11 H -9.107 -11.087 8.194 1.00 . A A . 24 ARG HH11 1 1
3 3962 1 1 58 ARG HH12 H -7.489 -11.420 7.608 1.00 . A A . 24 ARG HH12 1 1
3 3963 1 1 58 ARG HH21 H -5.848 -9.388 9.896 1.00 . A A . 24 ARG HH21 1 1
3 3964 1 1 58 ARG HH22 H -5.712 -10.505 8.543 1.00 . A A . 24 ARG HH22 1 1
3 3965 1 1 58 ARG N N -12.756 -7.725 7.522 1.00 . A A . 24 ARG N 1 1
3 3966 1 1 58 ARG NE N -8.371 -9.464 10.018 1.00 . A A . 24 ARG NE 1 1
3 3967 1 1 58 ARG NH1 N -8.109 -10.945 8.248 1.00 . A A . 24 ARG NH1 1 1
3 3968 1 1 58 ARG NH2 N -6.273 -9.993 9.208 1.00 . A A . 24 ARG NH2 1 1
3 3969 1 1 58 ARG O O -11.364 -5.322 9.814 1.00 . A A . 24 ARG O 1 1
3 3970 1 1 59 THR C C -11.595 -2.861 6.973 1.00 . A A . 25 THR C 1 1
3 3971 1 1 59 THR CA C -10.780 -4.089 7.381 1.00 . A A . 25 THR CA 1 1
3 3972 1 1 59 THR CB C -9.702 -4.419 6.339 1.00 . A A . 25 THR CB 1 1
3 3973 1 1 59 THR CG2 C -8.469 -3.532 6.506 1.00 . A A . 25 THR CG2 1 1
3 3974 1 1 59 THR H H -12.085 -5.655 6.769 1.00 . A A . 25 THR H 1 1
3 3975 1 1 59 THR HA H -10.274 -3.850 8.316 1.00 . A A . 25 THR HA 1 1
3 3976 1 1 59 THR HB H -10.114 -4.293 5.338 1.00 . A A . 25 THR HB 1 1
3 3977 1 1 59 THR HG21 H -8.076 -3.626 7.517 1.00 . A A . 25 THR HG21 1 1
3 3978 1 1 59 THR HG22 H -7.705 -3.836 5.789 1.00 . A A . 25 THR HG22 1 1
3 3979 1 1 59 THR HG23 H -8.723 -2.490 6.315 1.00 . A A . 25 THR HG23 1 1
3 3980 1 1 59 THR N N -11.635 -5.255 7.579 1.00 . A A . 25 THR N 1 1
3 3981 1 1 59 THR O O -12.759 -2.972 6.592 1.00 . A A . 25 THR O 1 1
3 3982 1 1 59 THR OG1 O -9.282 -5.757 6.484 1.00 . A A . 25 THR OG1 1 1
3 3983 1 1 60 SER C C -10.545 0.585 6.286 1.00 . A A . 26 SER C 1 1
3 3984 1 1 60 SER CA C -11.603 -0.393 6.808 1.00 . A A . 26 SER CA 1 1
3 3985 1 1 60 SER CB C -12.185 0.091 8.139 1.00 . A A . 26 SER CB 1 1
3 3986 1 1 60 SER H H -9.997 -1.664 7.323 1.00 . A A . 26 SER H 1 1
3 3987 1 1 60 SER HA H -12.397 -0.497 6.068 1.00 . A A . 26 SER HA 1 1
3 3988 1 1 60 SER HB2 H -12.794 0.984 7.997 1.00 . A A . 26 SER HB2 1 1
3 3989 1 1 60 SER HB3 H -12.816 -0.694 8.557 1.00 . A A . 26 SER HB3 1 1
3 3990 1 1 60 SER HG H -11.523 0.668 9.878 1.00 . A A . 26 SER HG 1 1
3 3991 1 1 60 SER N N -10.971 -1.681 7.056 1.00 . A A . 26 SER N 1 1
3 3992 1 1 60 SER O O -9.353 0.284 6.357 1.00 . A A . 26 SER O 1 1
3 3993 1 1 60 SER OG O -11.137 0.385 9.045 1.00 . A A . 26 SER OG 1 1
3 3994 1 1 61 PRO C C -9.148 3.336 6.316 1.00 . A A . 27 PRO C 1 1
3 3995 1 1 61 PRO CA C -9.989 2.712 5.210 1.00 . A A . 27 PRO CA 1 1
3 3996 1 1 61 PRO CB C -10.843 3.769 4.512 1.00 . A A . 27 PRO CB 1 1
3 3997 1 1 61 PRO CD C -12.298 2.244 5.645 1.00 . A A . 27 PRO CD 1 1
3 3998 1 1 61 PRO CG C -12.156 3.723 5.289 1.00 . A A . 27 PRO CG 1 1
3 3999 1 1 61 PRO HA H -9.334 2.231 4.483 1.00 . A A . 27 PRO HA 1 1
3 4000 1 1 61 PRO HB2 H -10.381 4.755 4.558 1.00 . A A . 27 PRO HB2 1 1
3 4001 1 1 61 PRO HB3 H -11.014 3.463 3.480 1.00 . A A . 27 PRO HB3 1 1
3 4002 1 1 61 PRO HD2 H -12.859 2.151 6.574 1.00 . A A . 27 PRO HD2 1 1
3 4003 1 1 61 PRO HD3 H -12.818 1.700 4.858 1.00 . A A . 27 PRO HD3 1 1
3 4004 1 1 61 PRO HG2 H -12.054 4.307 6.204 1.00 . A A . 27 PRO HG2 1 1
3 4005 1 1 61 PRO HG3 H -12.998 4.085 4.699 1.00 . A A . 27 PRO HG3 1 1
3 4006 1 1 61 PRO N N -10.935 1.754 5.761 1.00 . A A . 27 PRO N 1 1
3 4007 1 1 61 PRO O O -7.969 3.621 6.117 1.00 . A A . 27 PRO O 1 1
3 4008 1 1 62 ASP C C -7.856 3.198 9.006 1.00 . A A . 28 ASP C 1 1
3 4009 1 1 62 ASP CA C -9.013 4.120 8.611 1.00 . A A . 28 ASP CA 1 1
3 4010 1 1 62 ASP CB C -9.983 4.313 9.778 1.00 . A A . 28 ASP CB 1 1
3 4011 1 1 62 ASP CG C -10.974 5.434 9.481 1.00 . A A . 28 ASP CG 1 1
3 4012 1 1 62 ASP H H -10.712 3.311 7.610 1.00 . A A . 28 ASP H 1 1
3 4013 1 1 62 ASP HA H -8.601 5.087 8.323 1.00 . A A . 28 ASP HA 1 1
3 4014 1 1 62 ASP HB2 H -10.535 3.385 9.935 1.00 . A A . 28 ASP HB2 1 1
3 4015 1 1 62 ASP HB3 H -9.420 4.553 10.680 1.00 . A A . 28 ASP HB3 1 1
3 4016 1 1 62 ASP N N -9.738 3.550 7.489 1.00 . A A . 28 ASP N 1 1
3 4017 1 1 62 ASP O O -6.779 3.657 9.393 1.00 . A A . 28 ASP O 1 1
3 4018 1 1 62 ASP OD1 O -10.595 6.610 9.673 1.00 . A A . 28 ASP OD1 1 1
3 4019 1 1 62 ASP OD2 O -12.109 5.108 9.062 1.00 . A A . 28 ASP OD2 1 1
3 4020 1 1 63 THR C C -6.003 0.958 8.087 1.00 . A A . 29 THR C 1 1
3 4021 1 1 63 THR CA C -7.044 0.918 9.196 1.00 . A A . 29 THR CA 1 1
3 4022 1 1 63 THR CB C -7.638 -0.485 9.315 1.00 . A A . 29 THR CB 1 1
3 4023 1 1 63 THR CG2 C -6.514 -1.472 9.627 1.00 . A A . 29 THR CG2 1 1
3 4024 1 1 63 THR H H -8.990 1.554 8.601 1.00 . A A . 29 THR H 1 1
3 4025 1 1 63 THR HA H -6.569 1.176 10.143 1.00 . A A . 29 THR HA 1 1
3 4026 1 1 63 THR HB H -8.121 -0.767 8.380 1.00 . A A . 29 THR HB 1 1
3 4027 1 1 63 THR HG21 H -5.957 -1.127 10.498 1.00 . A A . 29 THR HG21 1 1
3 4028 1 1 63 THR HG22 H -6.937 -2.458 9.818 1.00 . A A . 29 THR HG22 1 1
3 4029 1 1 63 THR HG23 H -5.846 -1.522 8.768 1.00 . A A . 29 THR HG23 1 1
3 4030 1 1 63 THR N N -8.084 1.885 8.901 1.00 . A A . 29 THR N 1 1
3 4031 1 1 63 THR O O -4.809 0.952 8.362 1.00 . A A . 29 THR O 1 1
3 4032 1 1 63 THR OG1 O -8.584 -0.520 10.360 1.00 . A A . 29 THR OG1 1 1
3 4033 1 1 64 LEU C C -4.537 2.177 5.802 1.00 . A A . 30 LEU C 1 1
3 4034 1 1 64 LEU CA C -5.536 1.032 5.693 1.00 . A A . 30 LEU CA 1 1
3 4035 1 1 64 LEU CB C -6.359 1.153 4.406 1.00 . A A . 30 LEU CB 1 1
3 4036 1 1 64 LEU CD1 C -4.751 -0.131 2.936 1.00 . A A . 30 LEU CD1 1 1
3 4037 1 1 64 LEU CD2 C -6.519 -1.342 4.166 1.00 . A A . 30 LEU CD2 1 1
3 4038 1 1 64 LEU CG C -6.179 -0.034 3.457 1.00 . A A . 30 LEU CG 1 1
3 4039 1 1 64 LEU H H -7.435 1.009 6.647 1.00 . A A . 30 LEU H 1 1
3 4040 1 1 64 LEU HA H -4.967 0.101 5.675 1.00 . A A . 30 LEU HA 1 1
3 4041 1 1 64 LEU HB2 H -7.414 1.217 4.668 1.00 . A A . 30 LEU HB2 1 1
3 4042 1 1 64 LEU HB3 H -6.096 2.081 3.899 1.00 . A A . 30 LEU HB3 1 1
3 4043 1 1 64 LEU HD11 H -4.462 0.793 2.435 1.00 . A A . 30 LEU HD11 1 1
3 4044 1 1 64 LEU HD12 H -4.076 -0.302 3.773 1.00 . A A . 30 LEU HD12 1 1
3 4045 1 1 64 LEU HD13 H -4.673 -0.965 2.236 1.00 . A A . 30 LEU HD13 1 1
3 4046 1 1 64 LEU HD21 H -7.474 -1.237 4.680 1.00 . A A . 30 LEU HD21 1 1
3 4047 1 1 64 LEU HD22 H -6.577 -2.150 3.437 1.00 . A A . 30 LEU HD22 1 1
3 4048 1 1 64 LEU HD23 H -5.750 -1.586 4.901 1.00 . A A . 30 LEU HD23 1 1
3 4049 1 1 64 LEU HG H -6.856 0.097 2.612 1.00 . A A . 30 LEU HG 1 1
3 4050 1 1 64 LEU N N -6.442 1.002 6.831 1.00 . A A . 30 LEU N 1 1
3 4051 1 1 64 LEU O O -3.458 2.120 5.216 1.00 . A A . 30 LEU O 1 1
3 4052 1 1 65 ARG C C -2.934 4.043 7.732 1.00 . A A . 31 ARG C 1 1
3 4053 1 1 65 ARG CA C -4.014 4.368 6.722 1.00 . A A . 31 ARG CA 1 1
3 4054 1 1 65 ARG CB C -4.832 5.570 7.195 1.00 . A A . 31 ARG CB 1 1
3 4055 1 1 65 ARG CD C -3.095 7.173 6.226 1.00 . A A . 31 ARG CD 1 1
3 4056 1 1 65 ARG CG C -3.942 6.795 7.447 1.00 . A A . 31 ARG CG 1 1
3 4057 1 1 65 ARG CZ C -2.064 9.400 5.775 1.00 . A A . 31 ARG CZ 1 1
3 4058 1 1 65 ARG H H -5.781 3.205 7.030 1.00 . A A . 31 ARG H 1 1
3 4059 1 1 65 ARG HA H -3.538 4.593 5.767 1.00 . A A . 31 ARG HA 1 1
3 4060 1 1 65 ARG HB2 H -5.578 5.812 6.437 1.00 . A A . 31 ARG HB2 1 1
3 4061 1 1 65 ARG HB3 H -5.341 5.299 8.119 1.00 . A A . 31 ARG HB3 1 1
3 4062 1 1 65 ARG HD2 H -2.456 6.338 5.938 1.00 . A A . 31 ARG HD2 1 1
3 4063 1 1 65 ARG HD3 H -3.755 7.417 5.395 1.00 . A A . 31 ARG HD3 1 1
3 4064 1 1 65 ARG HE H -1.686 8.272 7.390 1.00 . A A . 31 ARG HE 1 1
3 4065 1 1 65 ARG HG2 H -4.576 7.639 7.720 1.00 . A A . 31 ARG HG2 1 1
3 4066 1 1 65 ARG HG3 H -3.282 6.576 8.285 1.00 . A A . 31 ARG HG3 1 1
3 4067 1 1 65 ARG HH11 H -3.388 8.846 4.328 1.00 . A A . 31 ARG HH11 1 1
3 4068 1 1 65 ARG HH12 H -2.598 10.383 4.077 1.00 . A A . 31 ARG HH12 1 1
3 4069 1 1 65 ARG HH21 H -0.696 10.210 7.023 1.00 . A A . 31 ARG HH21 1 1
3 4070 1 1 65 ARG HH22 H -1.085 11.183 5.616 1.00 . A A . 31 ARG HH22 1 1
3 4071 1 1 65 ARG N N -4.890 3.220 6.555 1.00 . A A . 31 ARG N 1 1
3 4072 1 1 65 ARG NE N -2.221 8.313 6.535 1.00 . A A . 31 ARG NE 1 1
3 4073 1 1 65 ARG NH1 N -2.739 9.555 4.638 1.00 . A A . 31 ARG NH1 1 1
3 4074 1 1 65 ARG NH2 N -1.212 10.345 6.165 1.00 . A A . 31 ARG NH2 1 1
3 4075 1 1 65 ARG O O -1.757 4.149 7.407 1.00 . A A . 31 ARG O 1 1
3 4076 1 1 66 ARG C C -1.451 2.141 9.594 1.00 . A A . 32 ARG C 1 1
3 4077 1 1 66 ARG CA C -2.307 3.353 9.972 1.00 . A A . 32 ARG CA 1 1
3 4078 1 1 66 ARG CB C -2.997 3.107 11.311 1.00 . A A . 32 ARG CB 1 1
3 4079 1 1 66 ARG CD C -4.395 1.401 12.529 1.00 . A A . 32 ARG CD 1 1
3 4080 1 1 66 ARG CG C -3.999 1.961 11.172 1.00 . A A . 32 ARG CG 1 1
3 4081 1 1 66 ARG CZ C -5.463 2.213 14.615 1.00 . A A . 32 ARG CZ 1 1
3 4082 1 1 66 ARG H H -4.288 3.552 9.178 1.00 . A A . 32 ARG H 1 1
3 4083 1 1 66 ARG HA H -1.646 4.212 10.077 1.00 . A A . 32 ARG HA 1 1
3 4084 1 1 66 ARG HB2 H -2.244 2.847 12.055 1.00 . A A . 32 ARG HB2 1 1
3 4085 1 1 66 ARG HB3 H -3.522 4.008 11.629 1.00 . A A . 32 ARG HB3 1 1
3 4086 1 1 66 ARG HD2 H -5.045 0.541 12.366 1.00 . A A . 32 ARG HD2 1 1
3 4087 1 1 66 ARG HD3 H -3.481 1.073 13.025 1.00 . A A . 32 ARG HD3 1 1
3 4088 1 1 66 ARG HE H -5.280 3.300 12.919 1.00 . A A . 32 ARG HE 1 1
3 4089 1 1 66 ARG HG2 H -4.886 2.312 10.645 1.00 . A A . 32 ARG HG2 1 1
3 4090 1 1 66 ARG HG3 H -3.542 1.147 10.609 1.00 . A A . 32 ARG HG3 1 1
3 4091 1 1 66 ARG HH11 H -4.767 0.308 14.722 1.00 . A A . 32 ARG HH11 1 1
3 4092 1 1 66 ARG HH12 H -5.536 0.909 16.177 1.00 . A A . 32 ARG HH12 1 1
3 4093 1 1 66 ARG HH21 H -6.250 4.078 14.844 1.00 . A A . 32 ARG HH21 1 1
3 4094 1 1 66 ARG HH22 H -6.363 3.037 16.242 1.00 . A A . 32 ARG HH22 1 1
3 4095 1 1 66 ARG N N -3.309 3.647 8.953 1.00 . A A . 32 ARG N 1 1
3 4096 1 1 66 ARG NE N -5.083 2.408 13.349 1.00 . A A . 32 ARG NE 1 1
3 4097 1 1 66 ARG NH1 N -5.238 1.049 15.221 1.00 . A A . 32 ARG NH1 1 1
3 4098 1 1 66 ARG NH2 N -6.075 3.186 15.286 1.00 . A A . 32 ARG NH2 1 1
3 4099 1 1 66 ARG O O -0.353 1.983 10.118 1.00 . A A . 32 ARG O 1 1
3 4100 1 1 67 VAL C C -0.222 0.326 7.215 1.00 . A A . 33 VAL C 1 1
3 4101 1 1 67 VAL CA C -1.259 0.070 8.305 1.00 . A A . 33 VAL CA 1 1
3 4102 1 1 67 VAL CB C -2.292 -0.952 7.826 1.00 . A A . 33 VAL CB 1 1
3 4103 1 1 67 VAL CG1 C -1.632 -2.165 7.173 1.00 . A A . 33 VAL CG1 1 1
3 4104 1 1 67 VAL CG2 C -3.107 -1.443 9.015 1.00 . A A . 33 VAL CG2 1 1
3 4105 1 1 67 VAL H H -2.842 1.494 8.256 1.00 . A A . 33 VAL H 1 1
3 4106 1 1 67 VAL HA H -0.753 -0.327 9.184 1.00 . A A . 33 VAL HA 1 1
3 4107 1 1 67 VAL HB H -2.956 -0.488 7.098 1.00 . A A . 33 VAL HB 1 1
3 4108 1 1 67 VAL HG11 H -2.400 -2.890 6.903 1.00 . A A . 33 VAL HG11 1 1
3 4109 1 1 67 VAL HG12 H -1.119 -1.848 6.266 1.00 . A A . 33 VAL HG12 1 1
3 4110 1 1 67 VAL HG13 H -0.923 -2.619 7.865 1.00 . A A . 33 VAL HG13 1 1
3 4111 1 1 67 VAL HG21 H -3.838 -2.173 8.668 1.00 . A A . 33 VAL HG21 1 1
3 4112 1 1 67 VAL HG22 H -2.450 -1.902 9.753 1.00 . A A . 33 VAL HG22 1 1
3 4113 1 1 67 VAL HG23 H -3.628 -0.601 9.473 1.00 . A A . 33 VAL HG23 1 1
3 4114 1 1 67 VAL N N -1.950 1.294 8.687 1.00 . A A . 33 VAL N 1 1
3 4115 1 1 67 VAL O O 0.798 -0.356 7.182 1.00 . A A . 33 VAL O 1 1
3 4116 1 1 68 PHE C C 1.194 2.927 5.482 1.00 . A A . 34 PHE C 1 1
3 4117 1 1 68 PHE CA C 0.441 1.616 5.238 1.00 . A A . 34 PHE CA 1 1
3 4118 1 1 68 PHE CB C -0.349 1.620 3.925 1.00 . A A . 34 PHE CB 1 1
3 4119 1 1 68 PHE CD1 C -1.570 -0.587 3.808 1.00 . A A . 34 PHE CD1 1 1
3 4120 1 1 68 PHE CD2 C 0.339 -0.248 2.351 1.00 . A A . 34 PHE CD2 1 1
3 4121 1 1 68 PHE CE1 C -1.743 -1.876 3.274 1.00 . A A . 34 PHE CE1 1 1
3 4122 1 1 68 PHE CE2 C 0.167 -1.533 1.818 1.00 . A A . 34 PHE CE2 1 1
3 4123 1 1 68 PHE CG C -0.531 0.229 3.347 1.00 . A A . 34 PHE CG 1 1
3 4124 1 1 68 PHE CZ C -0.877 -2.346 2.275 1.00 . A A . 34 PHE CZ 1 1
3 4125 1 1 68 PHE H H -1.330 1.814 6.386 1.00 . A A . 34 PHE H 1 1
3 4126 1 1 68 PHE HA H 1.204 0.842 5.158 1.00 . A A . 34 PHE HA 1 1
3 4127 1 1 68 PHE HB2 H -1.325 2.072 4.097 1.00 . A A . 34 PHE HB2 1 1
3 4128 1 1 68 PHE HB3 H 0.156 2.252 3.194 1.00 . A A . 34 PHE HB3 1 1
3 4129 1 1 68 PHE HD1 H -2.234 -0.221 4.576 1.00 . A A . 34 PHE HD1 1 1
3 4130 1 1 68 PHE HD2 H 1.147 0.374 1.995 1.00 . A A . 34 PHE HD2 1 1
3 4131 1 1 68 PHE HE1 H -2.547 -2.503 3.629 1.00 . A A . 34 PHE HE1 1 1
3 4132 1 1 68 PHE HE2 H 0.836 -1.899 1.054 1.00 . A A . 34 PHE HE2 1 1
3 4133 1 1 68 PHE HZ H -1.010 -3.331 1.852 1.00 . A A . 34 PHE HZ 1 1
3 4134 1 1 68 PHE N N -0.468 1.291 6.327 1.00 . A A . 34 PHE N 1 1
3 4135 1 1 68 PHE O O 2.104 3.259 4.723 1.00 . A A . 34 PHE O 1 1
3 4136 1 1 69 GLU C C 2.866 4.589 7.581 1.00 . A A . 35 GLU C 1 1
3 4137 1 1 69 GLU CA C 1.539 4.900 6.885 1.00 . A A . 35 GLU CA 1 1
3 4138 1 1 69 GLU CB C 0.631 5.739 7.793 1.00 . A A . 35 GLU CB 1 1
3 4139 1 1 69 GLU CD C 0.354 7.908 9.057 1.00 . A A . 35 GLU CD 1 1
3 4140 1 1 69 GLU CG C 1.331 6.991 8.321 1.00 . A A . 35 GLU CG 1 1
3 4141 1 1 69 GLU H H 0.053 3.393 7.100 1.00 . A A . 35 GLU H 1 1
3 4142 1 1 69 GLU HA H 1.749 5.470 5.980 1.00 . A A . 35 GLU HA 1 1
3 4143 1 1 69 GLU HB2 H -0.244 6.049 7.222 1.00 . A A . 35 GLU HB2 1 1
3 4144 1 1 69 GLU HB3 H 0.317 5.124 8.636 1.00 . A A . 35 GLU HB3 1 1
3 4145 1 1 69 GLU HG2 H 2.122 6.694 9.009 1.00 . A A . 35 GLU HG2 1 1
3 4146 1 1 69 GLU HG3 H 1.767 7.530 7.480 1.00 . A A . 35 GLU HG3 1 1
3 4147 1 1 69 GLU N N 0.834 3.677 6.527 1.00 . A A . 35 GLU N 1 1
3 4148 1 1 69 GLU O O 3.786 5.398 7.524 1.00 . A A . 35 GLU O 1 1
3 4149 1 1 69 GLU OE1 O 0.169 7.697 10.279 1.00 . A A . 35 GLU OE1 1 1
3 4150 1 1 69 GLU OE2 O -0.205 8.810 8.394 1.00 . A A . 35 GLU OE2 1 1
3 4151 1 1 70 LYS C C 5.372 2.831 8.028 1.00 . A A . 36 LYS C 1 1
3 4152 1 1 70 LYS CA C 4.192 3.068 8.961 1.00 . A A . 36 LYS CA 1 1
3 4153 1 1 70 LYS CB C 3.936 1.834 9.829 1.00 . A A . 36 LYS CB 1 1
3 4154 1 1 70 LYS CD C 3.352 -0.598 9.931 1.00 . A A . 36 LYS CD 1 1
3 4155 1 1 70 LYS CE C 3.065 -1.854 9.112 1.00 . A A . 36 LYS CE 1 1
3 4156 1 1 70 LYS CG C 3.600 0.591 8.998 1.00 . A A . 36 LYS CG 1 1
3 4157 1 1 70 LYS H H 2.206 2.778 8.236 1.00 . A A . 36 LYS H 1 1
3 4158 1 1 70 LYS HA H 4.453 3.897 9.619 1.00 . A A . 36 LYS HA 1 1
3 4159 1 1 70 LYS HB2 H 4.831 1.627 10.416 1.00 . A A . 36 LYS HB2 1 1
3 4160 1 1 70 LYS HB3 H 3.107 2.045 10.506 1.00 . A A . 36 LYS HB3 1 1
3 4161 1 1 70 LYS HD2 H 4.240 -0.759 10.543 1.00 . A A . 36 LYS HD2 1 1
3 4162 1 1 70 LYS HD3 H 2.500 -0.375 10.571 1.00 . A A . 36 LYS HD3 1 1
3 4163 1 1 70 LYS HE2 H 2.173 -1.687 8.508 1.00 . A A . 36 LYS HE2 1 1
3 4164 1 1 70 LYS HE3 H 3.905 -2.043 8.443 1.00 . A A . 36 LYS HE3 1 1
3 4165 1 1 70 LYS HG2 H 2.708 0.776 8.399 1.00 . A A . 36 LYS HG2 1 1
3 4166 1 1 70 LYS HG3 H 4.438 0.352 8.342 1.00 . A A . 36 LYS HG3 1 1
3 4167 1 1 70 LYS HZ1 H 2.664 -3.837 9.424 1.00 . A A . 36 LYS HZ1 1 1
3 4168 1 1 70 LYS HZ2 H 3.693 -3.198 10.537 1.00 . A A . 36 LYS HZ2 1 1
3 4169 1 1 70 LYS HZ3 H 2.082 -2.863 10.610 1.00 . A A . 36 LYS HZ3 1 1
3 4170 1 1 70 LYS N N 2.980 3.427 8.237 1.00 . A A . 36 LYS N 1 1
3 4171 1 1 70 LYS NZ N 2.863 -3.024 9.989 1.00 . A A . 36 LYS NZ 1 1
3 4172 1 1 70 LYS O O 6.524 2.955 8.447 1.00 . A A . 36 LYS O 1 1
3 4173 1 1 71 TYR C C 6.744 3.616 5.310 1.00 . A A . 37 TYR C 1 1
3 4174 1 1 71 TYR CA C 6.135 2.291 5.764 1.00 . A A . 37 TYR CA 1 1
3 4175 1 1 71 TYR CB C 5.553 1.533 4.573 1.00 . A A . 37 TYR CB 1 1
3 4176 1 1 71 TYR CD1 C 3.905 -0.130 5.516 1.00 . A A . 37 TYR CD1 1 1
3 4177 1 1 71 TYR CD2 C 6.027 -0.942 4.660 1.00 . A A . 37 TYR CD2 1 1
3 4178 1 1 71 TYR CE1 C 3.544 -1.436 5.864 1.00 . A A . 37 TYR CE1 1 1
3 4179 1 1 71 TYR CE2 C 5.667 -2.254 4.995 1.00 . A A . 37 TYR CE2 1 1
3 4180 1 1 71 TYR CG C 5.151 0.122 4.923 1.00 . A A . 37 TYR CG 1 1
3 4181 1 1 71 TYR CZ C 4.424 -2.507 5.612 1.00 . A A . 37 TYR CZ 1 1
3 4182 1 1 71 TYR H H 4.132 2.367 6.499 1.00 . A A . 37 TYR H 1 1
3 4183 1 1 71 TYR HA H 6.930 1.687 6.200 1.00 . A A . 37 TYR HA 1 1
3 4184 1 1 71 TYR HB2 H 4.681 2.068 4.198 1.00 . A A . 37 TYR HB2 1 1
3 4185 1 1 71 TYR HB3 H 6.305 1.499 3.784 1.00 . A A . 37 TYR HB3 1 1
3 4186 1 1 71 TYR HD1 H 3.220 0.682 5.708 1.00 . A A . 37 TYR HD1 1 1
3 4187 1 1 71 TYR HD2 H 6.983 -0.743 4.196 1.00 . A A . 37 TYR HD2 1 1
3 4188 1 1 71 TYR HE1 H 2.587 -1.622 6.328 1.00 . A A . 37 TYR HE1 1 1
3 4189 1 1 71 TYR HE2 H 6.337 -3.073 4.779 1.00 . A A . 37 TYR HE2 1 1
3 4190 1 1 71 TYR HH H 4.760 -4.423 5.736 1.00 . A A . 37 TYR HH 1 1
3 4191 1 1 71 TYR N N 5.098 2.495 6.766 1.00 . A A . 37 TYR N 1 1
3 4192 1 1 71 TYR O O 7.831 3.622 4.735 1.00 . A A . 37 TYR O 1 1
3 4193 1 1 71 TYR OH O 4.082 -3.780 5.957 1.00 . A A . 37 TYR OH 1 1
3 4194 1 1 72 GLY C C 5.513 7.121 5.279 1.00 . A A . 38 GLY C 1 1
3 4195 1 1 72 GLY CA C 6.596 6.051 5.246 1.00 . A A . 38 GLY CA 1 1
3 4196 1 1 72 GLY H H 5.150 4.673 5.995 1.00 . A A . 38 GLY H 1 1
3 4197 1 1 72 GLY HA2 H 7.371 6.309 5.969 1.00 . A A . 38 GLY HA2 1 1
3 4198 1 1 72 GLY HA3 H 7.045 6.025 4.252 1.00 . A A . 38 GLY HA3 1 1
3 4199 1 1 72 GLY N N 6.061 4.736 5.564 1.00 . A A . 38 GLY N 1 1
3 4200 1 1 72 GLY O O 5.364 7.820 6.278 1.00 . A A . 38 GLY O 1 1
3 4201 1 1 73 ARG C C 2.676 7.744 2.986 1.00 . A A . 39 ARG C 1 1
3 4202 1 1 73 ARG CA C 3.638 8.172 4.083 1.00 . A A . 39 ARG CA 1 1
3 4203 1 1 73 ARG CB C 4.149 9.597 3.848 1.00 . A A . 39 ARG CB 1 1
3 4204 1 1 73 ARG CD C 5.491 11.146 2.434 1.00 . A A . 39 ARG CD 1 1
3 4205 1 1 73 ARG CG C 5.151 9.680 2.697 1.00 . A A . 39 ARG CG 1 1
3 4206 1 1 73 ARG CZ C 7.563 11.622 3.708 1.00 . A A . 39 ARG CZ 1 1
3 4207 1 1 73 ARG H H 4.951 6.667 3.374 1.00 . A A . 39 ARG H 1 1
3 4208 1 1 73 ARG HA H 3.061 8.165 5.008 1.00 . A A . 39 ARG HA 1 1
3 4209 1 1 73 ARG HB2 H 3.294 10.234 3.619 1.00 . A A . 39 ARG HB2 1 1
3 4210 1 1 73 ARG HB3 H 4.623 9.956 4.761 1.00 . A A . 39 ARG HB3 1 1
3 4211 1 1 73 ARG HD2 H 6.090 11.218 1.526 1.00 . A A . 39 ARG HD2 1 1
3 4212 1 1 73 ARG HD3 H 4.568 11.706 2.287 1.00 . A A . 39 ARG HD3 1 1
3 4213 1 1 73 ARG HE H 5.710 12.241 4.249 1.00 . A A . 39 ARG HE 1 1
3 4214 1 1 73 ARG HG2 H 6.062 9.140 2.958 1.00 . A A . 39 ARG HG2 1 1
3 4215 1 1 73 ARG HG3 H 4.710 9.234 1.806 1.00 . A A . 39 ARG HG3 1 1
3 4216 1 1 73 ARG HH11 H 7.873 10.549 2.011 1.00 . A A . 39 ARG HH11 1 1
3 4217 1 1 73 ARG HH12 H 9.304 10.901 2.944 1.00 . A A . 39 ARG HH12 1 1
3 4218 1 1 73 ARG HH21 H 7.605 12.691 5.437 1.00 . A A . 39 ARG HH21 1 1
3 4219 1 1 73 ARG HH22 H 9.154 12.095 4.881 1.00 . A A . 39 ARG HH22 1 1
3 4220 1 1 73 ARG N N 4.757 7.242 4.182 1.00 . A A . 39 ARG N 1 1
3 4221 1 1 73 ARG NE N 6.237 11.728 3.556 1.00 . A A . 39 ARG NE 1 1
3 4222 1 1 73 ARG NH1 N 8.304 10.972 2.819 1.00 . A A . 39 ARG NH1 1 1
3 4223 1 1 73 ARG NH2 N 8.155 12.179 4.762 1.00 . A A . 39 ARG NH2 1 1
3 4224 1 1 73 ARG O O 3.015 6.938 2.123 1.00 . A A . 39 ARG O 1 1
3 4225 1 1 74 VAL C C -0.274 9.266 1.677 1.00 . A A . 40 VAL C 1 1
3 4226 1 1 74 VAL CA C 0.377 7.967 2.129 1.00 . A A . 40 VAL CA 1 1
3 4227 1 1 74 VAL CB C -0.630 7.075 2.868 1.00 . A A . 40 VAL CB 1 1
3 4228 1 1 74 VAL CG1 C -1.800 6.686 1.971 1.00 . A A . 40 VAL CG1 1 1
3 4229 1 1 74 VAL CG2 C 0.042 5.788 3.347 1.00 . A A . 40 VAL CG2 1 1
3 4230 1 1 74 VAL H H 1.276 8.993 3.746 1.00 . A A . 40 VAL H 1 1
3 4231 1 1 74 VAL HA H 0.765 7.434 1.261 1.00 . A A . 40 VAL HA 1 1
3 4232 1 1 74 VAL HB H -1.034 7.615 3.723 1.00 . A A . 40 VAL HB 1 1
3 4233 1 1 74 VAL HG11 H -2.354 7.581 1.687 1.00 . A A . 40 VAL HG11 1 1
3 4234 1 1 74 VAL HG12 H -1.437 6.177 1.079 1.00 . A A . 40 VAL HG12 1 1
3 4235 1 1 74 VAL HG13 H -2.467 6.016 2.513 1.00 . A A . 40 VAL HG13 1 1
3 4236 1 1 74 VAL HG21 H 0.465 5.251 2.498 1.00 . A A . 40 VAL HG21 1 1
3 4237 1 1 74 VAL HG22 H 0.833 6.021 4.059 1.00 . A A . 40 VAL HG22 1 1
3 4238 1 1 74 VAL HG23 H -0.695 5.149 3.834 1.00 . A A . 40 VAL HG23 1 1
3 4239 1 1 74 VAL N N 1.465 8.300 3.036 1.00 . A A . 40 VAL N 1 1
3 4240 1 1 74 VAL O O -0.438 10.189 2.474 1.00 . A A . 40 VAL O 1 1
3 4241 1 1 75 GLY C C -2.763 10.435 -0.161 1.00 . A A . 41 GLY C 1 1
3 4242 1 1 75 GLY CA C -1.247 10.548 -0.153 1.00 . A A . 41 GLY CA 1 1
3 4243 1 1 75 GLY H H -0.501 8.552 -0.209 1.00 . A A . 41 GLY H 1 1
3 4244 1 1 75 GLY HA2 H -0.957 11.417 0.437 1.00 . A A . 41 GLY HA2 1 1
3 4245 1 1 75 GLY HA3 H -0.898 10.684 -1.177 1.00 . A A . 41 GLY HA3 1 1
3 4246 1 1 75 GLY N N -0.644 9.344 0.400 1.00 . A A . 41 GLY N 1 1
3 4247 1 1 75 GLY O O -3.447 11.456 -0.207 1.00 . A A . 41 GLY O 1 1
3 4248 1 1 76 ASP C C -5.097 7.624 0.422 1.00 . A A . 42 ASP C 1 1
3 4249 1 1 76 ASP CA C -4.732 9.021 -0.062 1.00 . A A . 42 ASP CA 1 1
3 4250 1 1 76 ASP CB C -5.293 9.238 -1.472 1.00 . A A . 42 ASP CB 1 1
3 4251 1 1 76 ASP CG C -6.813 9.261 -1.485 1.00 . A A . 42 ASP CG 1 1
3 4252 1 1 76 ASP H H -2.699 8.396 -0.116 1.00 . A A . 42 ASP H 1 1
3 4253 1 1 76 ASP HA H -5.150 9.753 0.628 1.00 . A A . 42 ASP HA 1 1
3 4254 1 1 76 ASP HB2 H -4.936 10.189 -1.867 1.00 . A A . 42 ASP HB2 1 1
3 4255 1 1 76 ASP HB3 H -4.947 8.434 -2.122 1.00 . A A . 42 ASP HB3 1 1
3 4256 1 1 76 ASP N N -3.294 9.212 -0.116 1.00 . A A . 42 ASP N 1 1
3 4257 1 1 76 ASP O O -4.300 6.701 0.289 1.00 . A A . 42 ASP O 1 1
3 4258 1 1 76 ASP OD1 O -7.392 9.650 -0.448 1.00 . A A . 42 ASP OD1 1 1
3 4259 1 1 76 ASP OD2 O -7.387 8.893 -2.531 1.00 . A A . 42 ASP OD2 1 1
3 4260 1 1 77 VAL C C -8.455 6.510 1.140 1.00 . A A . 43 VAL C 1 1
3 4261 1 1 77 VAL CA C -6.967 6.251 1.357 1.00 . A A . 43 VAL CA 1 1
3 4262 1 1 77 VAL CB C -6.692 5.889 2.823 1.00 . A A . 43 VAL CB 1 1
3 4263 1 1 77 VAL CG1 C -7.397 4.583 3.163 1.00 . A A . 43 VAL CG1 1 1
3 4264 1 1 77 VAL CG2 C -5.203 5.729 3.124 1.00 . A A . 43 VAL CG2 1 1
3 4265 1 1 77 VAL H H -6.834 8.348 1.121 1.00 . A A . 43 VAL H 1 1
3 4266 1 1 77 VAL HA H -6.635 5.444 0.705 1.00 . A A . 43 VAL HA 1 1
3 4267 1 1 77 VAL HB H -7.096 6.663 3.476 1.00 . A A . 43 VAL HB 1 1
3 4268 1 1 77 VAL HG11 H -7.109 3.803 2.459 1.00 . A A . 43 VAL HG11 1 1
3 4269 1 1 77 VAL HG12 H -7.096 4.280 4.166 1.00 . A A . 43 VAL HG12 1 1
3 4270 1 1 77 VAL HG13 H -8.478 4.725 3.126 1.00 . A A . 43 VAL HG13 1 1
3 4271 1 1 77 VAL HG21 H -4.791 4.909 2.535 1.00 . A A . 43 VAL HG21 1 1
3 4272 1 1 77 VAL HG22 H -4.682 6.659 2.895 1.00 . A A . 43 VAL HG22 1 1
3 4273 1 1 77 VAL HG23 H -5.074 5.503 4.182 1.00 . A A . 43 VAL HG23 1 1
3 4274 1 1 77 VAL N N -6.308 7.499 0.977 1.00 . A A . 43 VAL N 1 1
3 4275 1 1 77 VAL O O -8.986 7.478 1.682 1.00 . A A . 43 VAL O 1 1
3 4276 1 1 78 TYR C C -11.323 4.840 -0.515 1.00 . A A . 44 TYR C 1 1
3 4277 1 1 78 TYR CA C -10.459 6.043 -0.117 1.00 . A A . 44 TYR CA 1 1
3 4278 1 1 78 TYR CB C -10.143 6.911 -1.332 1.00 . A A . 44 TYR CB 1 1
3 4279 1 1 78 TYR CD1 C -12.393 8.062 -1.164 1.00 . A A . 44 TYR CD1 1 1
3 4280 1 1 78 TYR CD2 C -11.080 8.232 -3.205 1.00 . A A . 44 TYR CD2 1 1
3 4281 1 1 78 TYR CE1 C -13.399 8.836 -1.750 1.00 . A A . 44 TYR CE1 1 1
3 4282 1 1 78 TYR CE2 C -12.070 9.024 -3.795 1.00 . A A . 44 TYR CE2 1 1
3 4283 1 1 78 TYR CG C -11.242 7.751 -1.903 1.00 . A A . 44 TYR CG 1 1
3 4284 1 1 78 TYR CZ C -13.227 9.345 -3.052 1.00 . A A . 44 TYR CZ 1 1
3 4285 1 1 78 TYR H H -8.746 4.803 0.033 1.00 . A A . 44 TYR H 1 1
3 4286 1 1 78 TYR HA H -10.969 6.636 0.643 1.00 . A A . 44 TYR HA 1 1
3 4287 1 1 78 TYR HB2 H -9.344 7.600 -1.059 1.00 . A A . 44 TYR HB2 1 1
3 4288 1 1 78 TYR HB3 H -9.758 6.273 -2.128 1.00 . A A . 44 TYR HB3 1 1
3 4289 1 1 78 TYR HD1 H -12.507 7.718 -0.147 1.00 . A A . 44 TYR HD1 1 1
3 4290 1 1 78 TYR HD2 H -10.172 7.990 -3.739 1.00 . A A . 44 TYR HD2 1 1
3 4291 1 1 78 TYR HE1 H -14.302 9.042 -1.196 1.00 . A A . 44 TYR HE1 1 1
3 4292 1 1 78 TYR HE2 H -11.942 9.373 -4.809 1.00 . A A . 44 TYR HE2 1 1
3 4293 1 1 78 TYR HH H -13.965 10.482 -4.457 1.00 . A A . 44 TYR HH 1 1
3 4294 1 1 78 TYR N N -9.140 5.673 0.357 1.00 . A A . 44 TYR N 1 1
3 4295 1 1 78 TYR O O -10.798 3.797 -0.902 1.00 . A A . 44 TYR O 1 1
3 4296 1 1 78 TYR OH O -14.186 10.144 -3.587 1.00 . A A . 44 TYR OH 1 1
3 4297 1 1 79 ILE C C -14.795 4.564 -1.521 1.00 . A A . 45 ILE C 1 1
3 4298 1 1 79 ILE CA C -13.628 3.947 -0.737 1.00 . A A . 45 ILE CA 1 1
3 4299 1 1 79 ILE CB C -14.076 3.212 0.538 1.00 . A A . 45 ILE CB 1 1
3 4300 1 1 79 ILE CD1 C -13.147 1.684 2.359 1.00 . A A . 45 ILE CD1 1 1
3 4301 1 1 79 ILE CG1 C -12.827 2.699 1.266 1.00 . A A . 45 ILE CG1 1 1
3 4302 1 1 79 ILE CG2 C -14.982 2.020 0.217 1.00 . A A . 45 ILE CG2 1 1
3 4303 1 1 79 ILE H H -13.017 5.882 -0.104 1.00 . A A . 45 ILE H 1 1
3 4304 1 1 79 ILE HA H -13.136 3.232 -1.397 1.00 . A A . 45 ILE HA 1 1
3 4305 1 1 79 ILE HB H -14.610 3.902 1.191 1.00 . A A . 45 ILE HB 1 1
3 4306 1 1 79 ILE HD11 H -13.518 0.763 1.908 1.00 . A A . 45 ILE HD11 1 1
3 4307 1 1 79 ILE HD12 H -12.228 1.448 2.896 1.00 . A A . 45 ILE HD12 1 1
3 4308 1 1 79 ILE HD13 H -13.882 2.098 3.049 1.00 . A A . 45 ILE HD13 1 1
3 4309 1 1 79 ILE HG12 H -12.178 2.212 0.539 1.00 . A A . 45 ILE HG12 1 1
3 4310 1 1 79 ILE HG13 H -12.301 3.547 1.705 1.00 . A A . 45 ILE HG13 1 1
3 4311 1 1 79 ILE HG21 H -14.415 1.272 -0.337 1.00 . A A . 45 ILE HG21 1 1
3 4312 1 1 79 ILE HG22 H -15.341 1.580 1.148 1.00 . A A . 45 ILE HG22 1 1
3 4313 1 1 79 ILE HG23 H -15.844 2.343 -0.367 1.00 . A A . 45 ILE HG23 1 1
3 4314 1 1 79 ILE N N -12.652 4.993 -0.417 1.00 . A A . 45 ILE N 1 1
3 4315 1 1 79 ILE O O -15.906 4.708 -1.011 1.00 . A A . 45 ILE O 1 1
3 4316 1 1 80 PRO C C -16.328 5.051 -4.589 1.00 . A A . 46 PRO C 1 1
3 4317 1 1 80 PRO CA C -15.354 5.760 -3.643 1.00 . A A . 46 PRO CA 1 1
3 4318 1 1 80 PRO CB C -14.328 6.433 -4.544 1.00 . A A . 46 PRO CB 1 1
3 4319 1 1 80 PRO CD C -13.259 4.627 -3.428 1.00 . A A . 46 PRO CD 1 1
3 4320 1 1 80 PRO CG C -13.324 5.310 -4.781 1.00 . A A . 46 PRO CG 1 1
3 4321 1 1 80 PRO HA H -15.887 6.512 -3.061 1.00 . A A . 46 PRO HA 1 1
3 4322 1 1 80 PRO HB2 H -14.770 6.782 -5.477 1.00 . A A . 46 PRO HB2 1 1
3 4323 1 1 80 PRO HB3 H -13.844 7.246 -4.003 1.00 . A A . 46 PRO HB3 1 1
3 4324 1 1 80 PRO HD2 H -13.133 3.551 -3.554 1.00 . A A . 46 PRO HD2 1 1
3 4325 1 1 80 PRO HD3 H -12.429 5.044 -2.858 1.00 . A A . 46 PRO HD3 1 1
3 4326 1 1 80 PRO HG2 H -13.711 4.605 -5.516 1.00 . A A . 46 PRO HG2 1 1
3 4327 1 1 80 PRO HG3 H -12.343 5.697 -5.055 1.00 . A A . 46 PRO HG3 1 1
3 4328 1 1 80 PRO N N -14.518 4.936 -2.779 1.00 . A A . 46 PRO N 1 1
3 4329 1 1 80 PRO O O -17.111 5.749 -5.233 1.00 . A A . 46 PRO O 1 1
3 4330 1 1 81 ARG C C -18.558 3.518 -5.745 1.00 . A A . 47 ARG C 1 1
3 4331 1 1 81 ARG CA C -17.105 3.032 -5.729 1.00 . A A . 47 ARG CA 1 1
3 4332 1 1 81 ARG CB C -16.985 1.514 -5.562 1.00 . A A . 47 ARG CB 1 1
3 4333 1 1 81 ARG CD C -17.734 1.164 -8.003 1.00 . A A . 47 ARG CD 1 1
3 4334 1 1 81 ARG CG C -17.863 0.724 -6.536 1.00 . A A . 47 ARG CG 1 1
3 4335 1 1 81 ARG CZ C -16.118 1.048 -9.854 1.00 . A A . 47 ARG CZ 1 1
3 4336 1 1 81 ARG H H -15.729 3.163 -4.091 1.00 . A A . 47 ARG H 1 1
3 4337 1 1 81 ARG HA H -16.677 3.294 -6.696 1.00 . A A . 47 ARG HA 1 1
3 4338 1 1 81 ARG HB2 H -15.943 1.233 -5.712 1.00 . A A . 47 ARG HB2 1 1
3 4339 1 1 81 ARG HB3 H -17.267 1.249 -4.543 1.00 . A A . 47 ARG HB3 1 1
3 4340 1 1 81 ARG HD2 H -18.450 0.591 -8.591 1.00 . A A . 47 ARG HD2 1 1
3 4341 1 1 81 ARG HD3 H -17.996 2.217 -8.100 1.00 . A A . 47 ARG HD3 1 1
3 4342 1 1 81 ARG HE H -15.636 0.745 -7.911 1.00 . A A . 47 ARG HE 1 1
3 4343 1 1 81 ARG HG2 H -17.611 -0.334 -6.455 1.00 . A A . 47 ARG HG2 1 1
3 4344 1 1 81 ARG HG3 H -18.904 0.843 -6.240 1.00 . A A . 47 ARG HG3 1 1
3 4345 1 1 81 ARG HH11 H -18.026 1.477 -10.413 1.00 . A A . 47 ARG HH11 1 1
3 4346 1 1 81 ARG HH12 H -16.863 1.395 -11.715 1.00 . A A . 47 ARG HH12 1 1
3 4347 1 1 81 ARG HH21 H -14.146 0.662 -9.630 1.00 . A A . 47 ARG HH21 1 1
3 4348 1 1 81 ARG HH22 H -14.668 0.914 -11.278 1.00 . A A . 47 ARG HH22 1 1
3 4349 1 1 81 ARG N N -16.309 3.716 -4.705 1.00 . A A . 47 ARG N 1 1
3 4350 1 1 81 ARG NE N -16.389 0.960 -8.550 1.00 . A A . 47 ARG NE 1 1
3 4351 1 1 81 ARG NH1 N -17.080 1.330 -10.731 1.00 . A A . 47 ARG NH1 1 1
3 4352 1 1 81 ARG NH2 N -14.882 0.858 -10.293 1.00 . A A . 47 ARG NH2 1 1
3 4353 1 1 81 ARG O O -19.160 3.629 -6.811 1.00 . A A . 47 ARG O 1 1
3 4354 1 1 82 ASP C C -20.291 5.413 -3.264 1.00 . A A . 48 ASP C 1 1
3 4355 1 1 82 ASP CA C -20.394 4.506 -4.477 1.00 . A A . 48 ASP CA 1 1
3 4356 1 1 82 ASP CB C -21.553 3.531 -4.358 1.00 . A A . 48 ASP CB 1 1
3 4357 1 1 82 ASP CG C -21.774 2.725 -5.634 1.00 . A A . 48 ASP CG 1 1
3 4358 1 1 82 ASP H H -18.655 3.579 -3.714 1.00 . A A . 48 ASP H 1 1
3 4359 1 1 82 ASP HA H -20.535 5.120 -5.366 1.00 . A A . 48 ASP HA 1 1
3 4360 1 1 82 ASP HB2 H -21.339 2.852 -3.533 1.00 . A A . 48 ASP HB2 1 1
3 4361 1 1 82 ASP HB3 H -22.454 4.111 -4.155 1.00 . A A . 48 ASP HB3 1 1
3 4362 1 1 82 ASP N N -19.123 3.817 -4.577 1.00 . A A . 48 ASP N 1 1
3 4363 1 1 82 ASP O O -20.411 4.959 -2.126 1.00 . A A . 48 ASP O 1 1
3 4364 1 1 82 ASP OD1 O -22.368 3.293 -6.578 1.00 . A A . 48 ASP OD1 1 1
3 4365 1 1 82 ASP OD2 O -21.348 1.550 -5.658 1.00 . A A . 48 ASP OD2 1 1
3 4366 1 1 83 ARG C C -20.759 7.981 -1.473 1.00 . A A . 49 ARG C 1 1
3 4367 1 1 83 ARG CA C -19.701 7.721 -2.558 1.00 . A A . 49 ARG CA 1 1
3 4368 1 1 83 ARG CB C -19.326 8.977 -3.351 1.00 . A A . 49 ARG CB 1 1
3 4369 1 1 83 ARG CD C -20.073 10.879 -4.792 1.00 . A A . 49 ARG CD 1 1
3 4370 1 1 83 ARG CG C -20.528 9.762 -3.857 1.00 . A A . 49 ARG CG 1 1
3 4371 1 1 83 ARG CZ C -20.961 13.166 -5.146 1.00 . A A . 49 ARG CZ 1 1
3 4372 1 1 83 ARG H H -20.107 7.002 -4.495 1.00 . A A . 49 ARG H 1 1
3 4373 1 1 83 ARG HA H -18.804 7.371 -2.046 1.00 . A A . 49 ARG HA 1 1
3 4374 1 1 83 ARG HB2 H -18.716 9.636 -2.733 1.00 . A A . 49 ARG HB2 1 1
3 4375 1 1 83 ARG HB3 H -18.751 8.665 -4.223 1.00 . A A . 49 ARG HB3 1 1
3 4376 1 1 83 ARG HD2 H -19.208 11.368 -4.346 1.00 . A A . 49 ARG HD2 1 1
3 4377 1 1 83 ARG HD3 H -19.775 10.450 -5.749 1.00 . A A . 49 ARG HD3 1 1
3 4378 1 1 83 ARG HE H -22.094 11.498 -5.000 1.00 . A A . 49 ARG HE 1 1
3 4379 1 1 83 ARG HG2 H -21.196 9.101 -4.408 1.00 . A A . 49 ARG HG2 1 1
3 4380 1 1 83 ARG HG3 H -21.033 10.215 -3.004 1.00 . A A . 49 ARG HG3 1 1
3 4381 1 1 83 ARG HH11 H -18.933 13.063 -5.186 1.00 . A A . 49 ARG HH11 1 1
3 4382 1 1 83 ARG HH12 H -19.597 14.676 -5.283 1.00 . A A . 49 ARG HH12 1 1
3 4383 1 1 83 ARG HH21 H -22.946 13.596 -5.217 1.00 . A A . 49 ARG HH21 1 1
3 4384 1 1 83 ARG HH22 H -21.875 14.972 -5.357 1.00 . A A . 49 ARG HH22 1 1
3 4385 1 1 83 ARG N N -20.060 6.699 -3.533 1.00 . A A . 49 ARG N 1 1
3 4386 1 1 83 ARG NE N -21.150 11.855 -4.988 1.00 . A A . 49 ARG NE 1 1
3 4387 1 1 83 ARG NH1 N -19.734 13.679 -5.204 1.00 . A A . 49 ARG NH1 1 1
3 4388 1 1 83 ARG NH2 N -22.012 13.978 -5.247 1.00 . A A . 49 ARG NH2 1 1
3 4389 1 1 83 ARG O O -20.622 8.934 -0.711 1.00 . A A . 49 ARG O 1 1
3 4390 1 1 84 TYR C C -23.513 5.907 -0.093 1.00 . A A . 50 TYR C 1 1
3 4391 1 1 84 TYR CA C -22.887 7.266 -0.431 1.00 . A A . 50 TYR CA 1 1
3 4392 1 1 84 TYR CB C -23.949 8.206 -1.002 1.00 . A A . 50 TYR CB 1 1
3 4393 1 1 84 TYR CD1 C -25.206 6.886 -2.748 1.00 . A A . 50 TYR CD1 1 1
3 4394 1 1 84 TYR CD2 C -23.558 8.522 -3.452 1.00 . A A . 50 TYR CD2 1 1
3 4395 1 1 84 TYR CE1 C -25.401 6.509 -4.085 1.00 . A A . 50 TYR CE1 1 1
3 4396 1 1 84 TYR CE2 C -23.725 8.141 -4.786 1.00 . A A . 50 TYR CE2 1 1
3 4397 1 1 84 TYR CG C -24.260 7.867 -2.437 1.00 . A A . 50 TYR CG 1 1
3 4398 1 1 84 TYR CZ C -24.655 7.132 -5.112 1.00 . A A . 50 TYR CZ 1 1
3 4399 1 1 84 TYR H H -21.853 6.397 -2.076 1.00 . A A . 50 TYR H 1 1
3 4400 1 1 84 TYR HA H -22.488 7.687 0.493 1.00 . A A . 50 TYR HA 1 1
3 4401 1 1 84 TYR HB2 H -24.858 8.146 -0.402 1.00 . A A . 50 TYR HB2 1 1
3 4402 1 1 84 TYR HB3 H -23.560 9.222 -0.958 1.00 . A A . 50 TYR HB3 1 1
3 4403 1 1 84 TYR HD1 H -25.771 6.409 -1.961 1.00 . A A . 50 TYR HD1 1 1
3 4404 1 1 84 TYR HD2 H -22.880 9.322 -3.192 1.00 . A A . 50 TYR HD2 1 1
3 4405 1 1 84 TYR HE1 H -26.115 5.731 -4.314 1.00 . A A . 50 TYR HE1 1 1
3 4406 1 1 84 TYR HE2 H -23.122 8.619 -5.543 1.00 . A A . 50 TYR HE2 1 1
3 4407 1 1 84 TYR HH H -25.488 6.069 -6.511 1.00 . A A . 50 TYR HH 1 1
3 4408 1 1 84 TYR N N -21.803 7.150 -1.405 1.00 . A A . 50 TYR N 1 1
3 4409 1 1 84 TYR O O -24.507 5.867 0.629 1.00 . A A . 50 TYR O 1 1
3 4410 1 1 84 TYR OH O -24.831 6.762 -6.412 1.00 . A A . 50 TYR OH 1 1
3 4411 1 1 85 THR C C -22.318 2.538 0.190 1.00 . A A . 51 THR C 1 1
3 4412 1 1 85 THR CA C -23.450 3.463 -0.237 1.00 . A A . 51 THR CA 1 1
3 4413 1 1 85 THR CB C -24.211 2.792 -1.387 1.00 . A A . 51 THR CB 1 1
3 4414 1 1 85 THR CG2 C -25.148 3.752 -2.104 1.00 . A A . 51 THR CG2 1 1
3 4415 1 1 85 THR H H -22.180 4.884 -1.232 1.00 . A A . 51 THR H 1 1
3 4416 1 1 85 THR HA H -24.138 3.572 0.601 1.00 . A A . 51 THR HA 1 1
3 4417 1 1 85 THR HB H -24.776 1.945 -0.998 1.00 . A A . 51 THR HB 1 1
3 4418 1 1 85 THR HG21 H -24.539 4.480 -2.641 1.00 . A A . 51 THR HG21 1 1
3 4419 1 1 85 THR HG22 H -25.756 3.194 -2.817 1.00 . A A . 51 THR HG22 1 1
3 4420 1 1 85 THR HG23 H -25.796 4.243 -1.378 1.00 . A A . 51 THR HG23 1 1
3 4421 1 1 85 THR N N -22.956 4.797 -0.592 1.00 . A A . 51 THR N 1 1
3 4422 1 1 85 THR O O -22.540 1.635 0.994 1.00 . A A . 51 THR O 1 1
3 4423 1 1 85 THR OG1 O -23.300 2.306 -2.338 1.00 . A A . 51 THR OG1 1 1
3 4424 1 1 86 LYS C C -20.122 0.488 -0.116 1.00 . A A . 52 LYS C 1 1
3 4425 1 1 86 LYS CA C -19.902 2.005 -0.061 1.00 . A A . 52 LYS CA 1 1
3 4426 1 1 86 LYS CB C -19.333 2.440 1.294 1.00 . A A . 52 LYS CB 1 1
3 4427 1 1 86 LYS CD C -20.208 4.485 2.517 1.00 . A A . 52 LYS CD 1 1
3 4428 1 1 86 LYS CE C -19.831 3.946 3.898 1.00 . A A . 52 LYS CE 1 1
3 4429 1 1 86 LYS CG C -19.272 3.968 1.421 1.00 . A A . 52 LYS CG 1 1
3 4430 1 1 86 LYS H H -21.022 3.532 -0.998 1.00 . A A . 52 LYS H 1 1
3 4431 1 1 86 LYS HA H -19.179 2.259 -0.836 1.00 . A A . 52 LYS HA 1 1
3 4432 1 1 86 LYS HB2 H -19.959 2.032 2.087 1.00 . A A . 52 LYS HB2 1 1
3 4433 1 1 86 LYS HB3 H -18.326 2.036 1.400 1.00 . A A . 52 LYS HB3 1 1
3 4434 1 1 86 LYS HD2 H -20.167 5.574 2.539 1.00 . A A . 52 LYS HD2 1 1
3 4435 1 1 86 LYS HD3 H -21.229 4.183 2.285 1.00 . A A . 52 LYS HD3 1 1
3 4436 1 1 86 LYS HE2 H -20.580 4.275 4.618 1.00 . A A . 52 LYS HE2 1 1
3 4437 1 1 86 LYS HE3 H -19.833 2.856 3.869 1.00 . A A . 52 LYS HE3 1 1
3 4438 1 1 86 LYS HG2 H -18.248 4.267 1.646 1.00 . A A . 52 LYS HG2 1 1
3 4439 1 1 86 LYS HG3 H -19.564 4.429 0.478 1.00 . A A . 52 LYS HG3 1 1
3 4440 1 1 86 LYS HZ1 H -18.285 4.069 5.243 1.00 . A A . 52 LYS HZ1 1 1
3 4441 1 1 86 LYS HZ2 H -17.798 4.116 3.673 1.00 . A A . 52 LYS HZ2 1 1
3 4442 1 1 86 LYS HZ3 H -18.503 5.440 4.363 1.00 . A A . 52 LYS HZ3 1 1
3 4443 1 1 86 LYS N N -21.113 2.768 -0.344 1.00 . A A . 52 LYS N 1 1
3 4444 1 1 86 LYS NZ N -18.502 4.431 4.324 1.00 . A A . 52 LYS NZ 1 1
3 4445 1 1 86 LYS O O -19.371 -0.265 0.505 1.00 . A A . 52 LYS O 1 1
3 4446 1 1 87 GLU C C -20.468 -2.233 -1.690 1.00 . A A . 53 GLU C 1 1
3 4447 1 1 87 GLU CA C -21.504 -1.383 -0.938 1.00 . A A . 53 GLU CA 1 1
3 4448 1 1 87 GLU CB C -22.888 -1.509 -1.574 1.00 . A A . 53 GLU CB 1 1
3 4449 1 1 87 GLU CD C -24.302 -1.112 -3.621 1.00 . A A . 53 GLU CD 1 1
3 4450 1 1 87 GLU CG C -22.916 -0.953 -2.997 1.00 . A A . 53 GLU CG 1 1
3 4451 1 1 87 GLU H H -21.704 0.693 -1.363 1.00 . A A . 53 GLU H 1 1
3 4452 1 1 87 GLU HA H -21.569 -1.772 0.078 1.00 . A A . 53 GLU HA 1 1
3 4453 1 1 87 GLU HB2 H -23.178 -2.560 -1.593 1.00 . A A . 53 GLU HB2 1 1
3 4454 1 1 87 GLU HB3 H -23.609 -0.957 -0.971 1.00 . A A . 53 GLU HB3 1 1
3 4455 1 1 87 GLU HG2 H -22.663 0.107 -2.965 1.00 . A A . 53 GLU HG2 1 1
3 4456 1 1 87 GLU HG3 H -22.181 -1.472 -3.612 1.00 . A A . 53 GLU HG3 1 1
3 4457 1 1 87 GLU N N -21.141 0.031 -0.847 1.00 . A A . 53 GLU N 1 1
3 4458 1 1 87 GLU O O -20.742 -3.386 -2.024 1.00 . A A . 53 GLU O 1 1
3 4459 1 1 87 GLU OE1 O -24.573 -2.208 -4.168 1.00 . A A . 53 GLU OE1 1 1
3 4460 1 1 87 GLU OE2 O -25.087 -0.140 -3.545 1.00 . A A . 53 GLU OE2 1 1
3 4461 1 1 88 SER C C -16.890 -2.178 -1.919 1.00 . A A . 54 SER C 1 1
3 4462 1 1 88 SER CA C -18.209 -2.360 -2.667 1.00 . A A . 54 SER CA 1 1
3 4463 1 1 88 SER CB C -18.109 -1.834 -4.099 1.00 . A A . 54 SER CB 1 1
3 4464 1 1 88 SER H H -19.133 -0.716 -1.669 1.00 . A A . 54 SER H 1 1
3 4465 1 1 88 SER HA H -18.432 -3.426 -2.706 1.00 . A A . 54 SER HA 1 1
3 4466 1 1 88 SER HB2 H -17.887 -0.768 -4.070 1.00 . A A . 54 SER HB2 1 1
3 4467 1 1 88 SER HB3 H -17.311 -2.359 -4.625 1.00 . A A . 54 SER HB3 1 1
3 4468 1 1 88 SER HG H -19.500 -2.982 -4.823 1.00 . A A . 54 SER HG 1 1
3 4469 1 1 88 SER N N -19.289 -1.670 -1.962 1.00 . A A . 54 SER N 1 1
3 4470 1 1 88 SER O O -15.817 -2.246 -2.515 1.00 . A A . 54 SER O 1 1
3 4471 1 1 88 SER OG O -19.327 -2.038 -4.786 1.00 . A A . 54 SER OG 1 1
3 4472 1 1 89 ARG C C -14.863 -2.920 0.364 1.00 . A A . 55 ARG C 1 1
3 4473 1 1 89 ARG CA C -15.854 -1.752 0.309 1.00 . A A . 55 ARG CA 1 1
3 4474 1 1 89 ARG CB C -16.390 -1.391 1.702 1.00 . A A . 55 ARG CB 1 1
3 4475 1 1 89 ARG CD C -16.852 -3.768 2.559 1.00 . A A . 55 ARG CD 1 1
3 4476 1 1 89 ARG CG C -17.420 -2.376 2.279 1.00 . A A . 55 ARG CG 1 1
3 4477 1 1 89 ARG CZ C -14.830 -4.686 3.662 1.00 . A A . 55 ARG CZ 1 1
3 4478 1 1 89 ARG H H -17.905 -1.890 -0.209 1.00 . A A . 55 ARG H 1 1
3 4479 1 1 89 ARG HA H -15.288 -0.894 -0.054 1.00 . A A . 55 ARG HA 1 1
3 4480 1 1 89 ARG HB2 H -15.553 -1.293 2.393 1.00 . A A . 55 ARG HB2 1 1
3 4481 1 1 89 ARG HB3 H -16.869 -0.415 1.628 1.00 . A A . 55 ARG HB3 1 1
3 4482 1 1 89 ARG HD2 H -17.655 -4.389 2.956 1.00 . A A . 55 ARG HD2 1 1
3 4483 1 1 89 ARG HD3 H -16.521 -4.217 1.622 1.00 . A A . 55 ARG HD3 1 1
3 4484 1 1 89 ARG HE H -15.678 -2.907 4.117 1.00 . A A . 55 ARG HE 1 1
3 4485 1 1 89 ARG HG2 H -17.801 -1.966 3.213 1.00 . A A . 55 ARG HG2 1 1
3 4486 1 1 89 ARG HG3 H -18.255 -2.472 1.584 1.00 . A A . 55 ARG HG3 1 1
3 4487 1 1 89 ARG HH11 H -15.629 -5.921 2.253 1.00 . A A . 55 ARG HH11 1 1
3 4488 1 1 89 ARG HH12 H -14.176 -6.505 3.029 1.00 . A A . 55 ARG HH12 1 1
3 4489 1 1 89 ARG HH21 H -13.783 -3.732 5.126 1.00 . A A . 55 ARG HH21 1 1
3 4490 1 1 89 ARG HH22 H -13.152 -5.282 4.626 1.00 . A A . 55 ARG HH22 1 1
3 4491 1 1 89 ARG N N -16.977 -1.943 -0.605 1.00 . A A . 55 ARG N 1 1
3 4492 1 1 89 ARG NE N -15.745 -3.723 3.525 1.00 . A A . 55 ARG NE 1 1
3 4493 1 1 89 ARG NH1 N -14.884 -5.791 2.923 1.00 . A A . 55 ARG NH1 1 1
3 4494 1 1 89 ARG NH2 N -13.847 -4.554 4.542 1.00 . A A . 55 ARG NH2 1 1
3 4495 1 1 89 ARG O O -13.975 -2.923 1.218 1.00 . A A . 55 ARG O 1 1
3 4496 1 1 90 GLY C C -12.642 -4.547 -0.953 1.00 . A A . 56 GLY C 1 1
3 4497 1 1 90 GLY CA C -14.058 -5.024 -0.627 1.00 . A A . 56 GLY CA 1 1
3 4498 1 1 90 GLY H H -15.764 -3.885 -1.177 1.00 . A A . 56 GLY H 1 1
3 4499 1 1 90 GLY HA2 H -14.033 -5.554 0.324 1.00 . A A . 56 GLY HA2 1 1
3 4500 1 1 90 GLY HA3 H -14.397 -5.700 -1.412 1.00 . A A . 56 GLY HA3 1 1
3 4501 1 1 90 GLY N N -14.994 -3.910 -0.525 1.00 . A A . 56 GLY N 1 1
3 4502 1 1 90 GLY O O -11.713 -5.350 -1.010 1.00 . A A . 56 GLY O 1 1
3 4503 1 1 91 PHE C C -11.261 -1.155 -0.928 1.00 . A A . 57 PHE C 1 1
3 4504 1 1 91 PHE CA C -11.187 -2.608 -1.386 1.00 . A A . 57 PHE CA 1 1
3 4505 1 1 91 PHE CB C -10.828 -2.665 -2.871 1.00 . A A . 57 PHE CB 1 1
3 4506 1 1 91 PHE CD1 C -13.048 -2.282 -4.006 1.00 . A A . 57 PHE CD1 1 1
3 4507 1 1 91 PHE CD2 C -11.285 -0.635 -4.304 1.00 . A A . 57 PHE CD2 1 1
3 4508 1 1 91 PHE CE1 C -13.900 -1.525 -4.817 1.00 . A A . 57 PHE CE1 1 1
3 4509 1 1 91 PHE CE2 C -12.133 0.116 -5.130 1.00 . A A . 57 PHE CE2 1 1
3 4510 1 1 91 PHE CG C -11.740 -1.842 -3.749 1.00 . A A . 57 PHE CG 1 1
3 4511 1 1 91 PHE CZ C -13.438 -0.331 -5.388 1.00 . A A . 57 PHE CZ 1 1
3 4512 1 1 91 PHE H H -13.277 -2.632 -1.162 1.00 . A A . 57 PHE H 1 1
3 4513 1 1 91 PHE HA H -10.408 -3.117 -0.820 1.00 . A A . 57 PHE HA 1 1
3 4514 1 1 91 PHE HB2 H -9.807 -2.306 -2.992 1.00 . A A . 57 PHE HB2 1 1
3 4515 1 1 91 PHE HB3 H -10.863 -3.702 -3.208 1.00 . A A . 57 PHE HB3 1 1
3 4516 1 1 91 PHE HD1 H -13.400 -3.206 -3.571 1.00 . A A . 57 PHE HD1 1 1
3 4517 1 1 91 PHE HD2 H -10.285 -0.287 -4.097 1.00 . A A . 57 PHE HD2 1 1
3 4518 1 1 91 PHE HE1 H -14.904 -1.878 -5.001 1.00 . A A . 57 PHE HE1 1 1
3 4519 1 1 91 PHE HE2 H -11.775 1.032 -5.574 1.00 . A A . 57 PHE HE2 1 1
3 4520 1 1 91 PHE HZ H -14.090 0.247 -6.027 1.00 . A A . 57 PHE HZ 1 1
3 4521 1 1 91 PHE N N -12.471 -3.240 -1.165 1.00 . A A . 57 PHE N 1 1
3 4522 1 1 91 PHE O O -12.341 -0.631 -0.665 1.00 . A A . 57 PHE O 1 1
3 4523 1 1 92 ALA C C -8.759 1.441 -1.182 1.00 . A A . 58 ALA C 1 1
3 4524 1 1 92 ALA CA C -9.990 0.892 -0.477 1.00 . A A . 58 ALA CA 1 1
3 4525 1 1 92 ALA CB C -9.875 1.050 1.046 1.00 . A A . 58 ALA CB 1 1
3 4526 1 1 92 ALA H H -9.241 -1.003 -1.032 1.00 . A A . 58 ALA H 1 1
3 4527 1 1 92 ALA HA H -10.866 1.426 -0.843 1.00 . A A . 58 ALA HA 1 1
3 4528 1 1 92 ALA HB1 H -8.960 0.577 1.402 1.00 . A A . 58 ALA HB1 1 1
3 4529 1 1 92 ALA HB2 H -9.841 2.107 1.306 1.00 . A A . 58 ALA HB2 1 1
3 4530 1 1 92 ALA HB3 H -10.731 0.583 1.533 1.00 . A A . 58 ALA HB3 1 1
3 4531 1 1 92 ALA N N -10.098 -0.508 -0.835 1.00 . A A . 58 ALA N 1 1
3 4532 1 1 92 ALA O O -7.643 1.287 -0.698 1.00 . A A . 58 ALA O 1 1
3 4533 1 1 93 PHE C C -7.111 3.632 -2.334 1.00 . A A . 59 PHE C 1 1
3 4534 1 1 93 PHE CA C -7.883 2.595 -3.145 1.00 . A A . 59 PHE CA 1 1
3 4535 1 1 93 PHE CB C -8.435 3.185 -4.449 1.00 . A A . 59 PHE CB 1 1
3 4536 1 1 93 PHE CD1 C -7.182 5.292 -5.019 1.00 . A A . 59 PHE CD1 1 1
3 4537 1 1 93 PHE CD2 C -6.675 3.289 -6.289 1.00 . A A . 59 PHE CD2 1 1
3 4538 1 1 93 PHE CE1 C -6.226 6.001 -5.750 1.00 . A A . 59 PHE CE1 1 1
3 4539 1 1 93 PHE CE2 C -5.700 3.997 -7.008 1.00 . A A . 59 PHE CE2 1 1
3 4540 1 1 93 PHE CG C -7.406 3.931 -5.273 1.00 . A A . 59 PHE CG 1 1
3 4541 1 1 93 PHE CZ C -5.469 5.349 -6.733 1.00 . A A . 59 PHE CZ 1 1
3 4542 1 1 93 PHE H H -9.921 2.230 -2.648 1.00 . A A . 59 PHE H 1 1
3 4543 1 1 93 PHE HA H -7.196 1.786 -3.393 1.00 . A A . 59 PHE HA 1 1
3 4544 1 1 93 PHE HB2 H -8.849 2.379 -5.055 1.00 . A A . 59 PHE HB2 1 1
3 4545 1 1 93 PHE HB3 H -9.239 3.878 -4.204 1.00 . A A . 59 PHE HB3 1 1
3 4546 1 1 93 PHE HD1 H -7.746 5.800 -4.251 1.00 . A A . 59 PHE HD1 1 1
3 4547 1 1 93 PHE HD2 H -6.850 2.250 -6.531 1.00 . A A . 59 PHE HD2 1 1
3 4548 1 1 93 PHE HE1 H -6.081 7.054 -5.557 1.00 . A A . 59 PHE HE1 1 1
3 4549 1 1 93 PHE HE2 H -5.124 3.504 -7.778 1.00 . A A . 59 PHE HE2 1 1
3 4550 1 1 93 PHE HZ H -4.715 5.891 -7.286 1.00 . A A . 59 PHE HZ 1 1
3 4551 1 1 93 PHE N N -8.973 2.082 -2.335 1.00 . A A . 59 PHE N 1 1
3 4552 1 1 93 PHE O O -7.610 4.722 -2.066 1.00 . A A . 59 PHE O 1 1
3 4553 1 1 94 VAL C C -3.904 4.583 -2.304 1.00 . A A . 60 VAL C 1 1
3 4554 1 1 94 VAL CA C -4.986 4.232 -1.300 1.00 . A A . 60 VAL CA 1 1
3 4555 1 1 94 VAL CB C -4.373 3.661 -0.015 1.00 . A A . 60 VAL CB 1 1
3 4556 1 1 94 VAL CG1 C -5.371 2.767 0.714 1.00 . A A . 60 VAL CG1 1 1
3 4557 1 1 94 VAL CG2 C -3.079 2.899 -0.276 1.00 . A A . 60 VAL CG2 1 1
3 4558 1 1 94 VAL H H -5.565 2.340 -2.104 1.00 . A A . 60 VAL H 1 1
3 4559 1 1 94 VAL HA H -5.539 5.138 -1.053 1.00 . A A . 60 VAL HA 1 1
3 4560 1 1 94 VAL HB H -4.111 4.486 0.648 1.00 . A A . 60 VAL HB 1 1
3 4561 1 1 94 VAL HG11 H -5.403 1.786 0.241 1.00 . A A . 60 VAL HG11 1 1
3 4562 1 1 94 VAL HG12 H -5.060 2.657 1.752 1.00 . A A . 60 VAL HG12 1 1
3 4563 1 1 94 VAL HG13 H -6.361 3.221 0.675 1.00 . A A . 60 VAL HG13 1 1
3 4564 1 1 94 VAL HG21 H -2.274 3.602 -0.493 1.00 . A A . 60 VAL HG21 1 1
3 4565 1 1 94 VAL HG22 H -2.806 2.320 0.607 1.00 . A A . 60 VAL HG22 1 1
3 4566 1 1 94 VAL HG23 H -3.218 2.241 -1.134 1.00 . A A . 60 VAL HG23 1 1
3 4567 1 1 94 VAL N N -5.886 3.283 -1.940 1.00 . A A . 60 VAL N 1 1
3 4568 1 1 94 VAL O O -3.826 3.927 -3.341 1.00 . A A . 60 VAL O 1 1
3 4569 1 1 95 ARG C C -0.744 6.388 -2.163 1.00 . A A . 61 ARG C 1 1
3 4570 1 1 95 ARG CA C -1.989 5.924 -2.921 1.00 . A A . 61 ARG CA 1 1
3 4571 1 1 95 ARG CB C -2.475 6.960 -3.947 1.00 . A A . 61 ARG CB 1 1
3 4572 1 1 95 ARG CD C -2.757 9.380 -4.541 1.00 . A A . 61 ARG CD 1 1
3 4573 1 1 95 ARG CG C -2.171 8.401 -3.525 1.00 . A A . 61 ARG CG 1 1
3 4574 1 1 95 ARG CZ C -3.079 8.837 -6.938 1.00 . A A . 61 ARG CZ 1 1
3 4575 1 1 95 ARG H H -3.194 6.118 -1.164 1.00 . A A . 61 ARG H 1 1
3 4576 1 1 95 ARG HA H -1.732 5.005 -3.448 1.00 . A A . 61 ARG HA 1 1
3 4577 1 1 95 ARG HB2 H -1.970 6.760 -4.893 1.00 . A A . 61 ARG HB2 1 1
3 4578 1 1 95 ARG HB3 H -3.548 6.853 -4.104 1.00 . A A . 61 ARG HB3 1 1
3 4579 1 1 95 ARG HD2 H -3.844 9.318 -4.498 1.00 . A A . 61 ARG HD2 1 1
3 4580 1 1 95 ARG HD3 H -2.462 10.395 -4.274 1.00 . A A . 61 ARG HD3 1 1
3 4581 1 1 95 ARG HE H -1.278 9.048 -6.042 1.00 . A A . 61 ARG HE 1 1
3 4582 1 1 95 ARG HG2 H -2.608 8.595 -2.546 1.00 . A A . 61 ARG HG2 1 1
3 4583 1 1 95 ARG HG3 H -1.092 8.551 -3.482 1.00 . A A . 61 ARG HG3 1 1
3 4584 1 1 95 ARG HH11 H -4.813 9.126 -5.920 1.00 . A A . 61 ARG HH11 1 1
3 4585 1 1 95 ARG HH12 H -4.992 8.700 -7.607 1.00 . A A . 61 ARG HH12 1 1
3 4586 1 1 95 ARG HH21 H -1.558 8.517 -8.248 1.00 . A A . 61 ARG HH21 1 1
3 4587 1 1 95 ARG HH22 H -3.176 8.335 -8.896 1.00 . A A . 61 ARG HH22 1 1
3 4588 1 1 95 ARG N N -3.078 5.589 -2.016 1.00 . A A . 61 ARG N 1 1
3 4589 1 1 95 ARG NE N -2.277 9.080 -5.896 1.00 . A A . 61 ARG NE 1 1
3 4590 1 1 95 ARG NH1 N -4.400 8.894 -6.812 1.00 . A A . 61 ARG NH1 1 1
3 4591 1 1 95 ARG NH2 N -2.560 8.537 -8.123 1.00 . A A . 61 ARG NH2 1 1
3 4592 1 1 95 ARG O O -0.867 7.034 -1.121 1.00 . A A . 61 ARG O 1 1
3 4593 1 1 96 PHE C C 2.406 7.463 -3.065 1.00 . A A . 62 PHE C 1 1
3 4594 1 1 96 PHE CA C 1.715 6.491 -2.118 1.00 . A A . 62 PHE CA 1 1
3 4595 1 1 96 PHE CB C 2.668 5.312 -1.905 1.00 . A A . 62 PHE CB 1 1
3 4596 1 1 96 PHE CD1 C 1.301 3.639 -0.582 1.00 . A A . 62 PHE CD1 1 1
3 4597 1 1 96 PHE CD2 C 3.363 4.507 0.370 1.00 . A A . 62 PHE CD2 1 1
3 4598 1 1 96 PHE CE1 C 1.116 2.836 0.552 1.00 . A A . 62 PHE CE1 1 1
3 4599 1 1 96 PHE CE2 C 3.181 3.700 1.501 1.00 . A A . 62 PHE CE2 1 1
3 4600 1 1 96 PHE CG C 2.430 4.468 -0.676 1.00 . A A . 62 PHE CG 1 1
3 4601 1 1 96 PHE CZ C 2.061 2.866 1.591 1.00 . A A . 62 PHE CZ 1 1
3 4602 1 1 96 PHE H H 0.461 5.495 -3.526 1.00 . A A . 62 PHE H 1 1
3 4603 1 1 96 PHE HA H 1.549 6.994 -1.165 1.00 . A A . 62 PHE HA 1 1
3 4604 1 1 96 PHE HB2 H 2.651 4.676 -2.791 1.00 . A A . 62 PHE HB2 1 1
3 4605 1 1 96 PHE HB3 H 3.681 5.706 -1.833 1.00 . A A . 62 PHE HB3 1 1
3 4606 1 1 96 PHE HD1 H 0.574 3.619 -1.381 1.00 . A A . 62 PHE HD1 1 1
3 4607 1 1 96 PHE HD2 H 4.224 5.155 0.311 1.00 . A A . 62 PHE HD2 1 1
3 4608 1 1 96 PHE HE1 H 0.253 2.192 0.627 1.00 . A A . 62 PHE HE1 1 1
3 4609 1 1 96 PHE HE2 H 3.903 3.723 2.303 1.00 . A A . 62 PHE HE2 1 1
3 4610 1 1 96 PHE HZ H 1.935 2.235 2.459 1.00 . A A . 62 PHE HZ 1 1
3 4611 1 1 96 PHE N N 0.437 6.060 -2.690 1.00 . A A . 62 PHE N 1 1
3 4612 1 1 96 PHE O O 2.018 7.587 -4.223 1.00 . A A . 62 PHE O 1 1
3 4613 1 1 97 HIS C C 5.683 8.837 -3.323 1.00 . A A . 63 HIS C 1 1
3 4614 1 1 97 HIS CA C 4.187 9.118 -3.319 1.00 . A A . 63 HIS CA 1 1
3 4615 1 1 97 HIS CB C 3.923 10.537 -2.809 1.00 . A A . 63 HIS CB 1 1
3 4616 1 1 97 HIS CD2 C 3.367 10.043 -0.320 1.00 . A A . 63 HIS CD2 1 1
3 4617 1 1 97 HIS CE1 C 1.760 11.533 -0.060 1.00 . A A . 63 HIS CE1 1 1
3 4618 1 1 97 HIS CG C 3.175 10.712 -1.504 1.00 . A A . 63 HIS CG 1 1
3 4619 1 1 97 HIS H H 3.706 7.976 -1.593 1.00 . A A . 63 HIS H 1 1
3 4620 1 1 97 HIS HA H 3.853 9.065 -4.355 1.00 . A A . 63 HIS HA 1 1
3 4621 1 1 97 HIS HB2 H 4.876 11.060 -2.732 1.00 . A A . 63 HIS HB2 1 1
3 4622 1 1 97 HIS HB3 H 3.339 11.035 -3.583 1.00 . A A . 63 HIS HB3 1 1
3 4623 1 1 97 HIS HD2 H 4.070 9.255 -0.093 1.00 . A A . 63 HIS HD2 1 1
3 4624 1 1 97 HIS HE1 H 0.983 12.132 0.390 1.00 . A A . 63 HIS HE1 1 1
3 4625 1 1 97 HIS HE2 H 2.344 10.307 1.538 1.00 . A A . 63 HIS HE2 1 1
3 4626 1 1 97 HIS N N 3.435 8.140 -2.552 1.00 . A A . 63 HIS N 1 1
3 4627 1 1 97 HIS ND1 N 2.150 11.646 -1.335 1.00 . A A . 63 HIS ND1 1 1
3 4628 1 1 97 HIS NE2 N 2.463 10.579 0.572 1.00 . A A . 63 HIS NE2 1 1
3 4629 1 1 97 HIS O O 6.358 9.154 -4.301 1.00 . A A . 63 HIS O 1 1
3 4630 1 1 98 ASP C C 7.803 6.529 -2.890 1.00 . A A . 64 ASP C 1 1
3 4631 1 1 98 ASP CA C 7.602 7.866 -2.186 1.00 . A A . 64 ASP CA 1 1
3 4632 1 1 98 ASP CB C 8.000 7.728 -0.718 1.00 . A A . 64 ASP CB 1 1
3 4633 1 1 98 ASP CG C 8.430 9.071 -0.140 1.00 . A A . 64 ASP CG 1 1
3 4634 1 1 98 ASP H H 5.613 8.051 -1.455 1.00 . A A . 64 ASP H 1 1
3 4635 1 1 98 ASP HA H 8.219 8.622 -2.671 1.00 . A A . 64 ASP HA 1 1
3 4636 1 1 98 ASP HB2 H 7.139 7.341 -0.172 1.00 . A A . 64 ASP HB2 1 1
3 4637 1 1 98 ASP HB3 H 8.831 7.027 -0.625 1.00 . A A . 64 ASP HB3 1 1
3 4638 1 1 98 ASP N N 6.204 8.247 -2.251 1.00 . A A . 64 ASP N 1 1
3 4639 1 1 98 ASP O O 7.135 5.553 -2.555 1.00 . A A . 64 ASP O 1 1
3 4640 1 1 98 ASP OD1 O 9.633 9.394 -0.281 1.00 . A A . 64 ASP OD1 1 1
3 4641 1 1 98 ASP OD2 O 7.561 9.764 0.432 1.00 . A A . 64 ASP OD2 1 1
3 4642 1 1 99 LYS C C 9.533 4.192 -3.582 1.00 . A A . 65 LYS C 1 1
3 4643 1 1 99 LYS CA C 9.015 5.229 -4.564 1.00 . A A . 65 LYS CA 1 1
3 4644 1 1 99 LYS CB C 10.035 5.507 -5.672 1.00 . A A . 65 LYS CB 1 1
3 4645 1 1 99 LYS CD C 9.643 3.199 -6.742 1.00 . A A . 65 LYS CD 1 1
3 4646 1 1 99 LYS CE C 8.660 3.765 -7.766 1.00 . A A . 65 LYS CE 1 1
3 4647 1 1 99 LYS CG C 10.664 4.235 -6.255 1.00 . A A . 65 LYS CG 1 1
3 4648 1 1 99 LYS H H 9.224 7.308 -4.118 1.00 . A A . 65 LYS H 1 1
3 4649 1 1 99 LYS HA H 8.098 4.849 -5.013 1.00 . A A . 65 LYS HA 1 1
3 4650 1 1 99 LYS HB2 H 9.556 6.069 -6.474 1.00 . A A . 65 LYS HB2 1 1
3 4651 1 1 99 LYS HB3 H 10.832 6.127 -5.262 1.00 . A A . 65 LYS HB3 1 1
3 4652 1 1 99 LYS HD2 H 10.174 2.363 -7.197 1.00 . A A . 65 LYS HD2 1 1
3 4653 1 1 99 LYS HD3 H 9.079 2.812 -5.894 1.00 . A A . 65 LYS HD3 1 1
3 4654 1 1 99 LYS HE2 H 7.937 2.990 -8.020 1.00 . A A . 65 LYS HE2 1 1
3 4655 1 1 99 LYS HE3 H 8.123 4.606 -7.328 1.00 . A A . 65 LYS HE3 1 1
3 4656 1 1 99 LYS HG2 H 11.308 4.512 -7.090 1.00 . A A . 65 LYS HG2 1 1
3 4657 1 1 99 LYS HG3 H 11.287 3.765 -5.495 1.00 . A A . 65 LYS HG3 1 1
3 4658 1 1 99 LYS HZ1 H 9.845 3.437 -9.412 1.00 . A A . 65 LYS HZ1 1 1
3 4659 1 1 99 LYS HZ2 H 8.666 4.561 -9.656 1.00 . A A . 65 LYS HZ2 1 1
3 4660 1 1 99 LYS HZ3 H 9.997 4.949 -8.773 1.00 . A A . 65 LYS HZ3 1 1
3 4661 1 1 99 LYS N N 8.719 6.472 -3.861 1.00 . A A . 65 LYS N 1 1
3 4662 1 1 99 LYS NZ N 9.345 4.209 -8.996 1.00 . A A . 65 LYS NZ 1 1
3 4663 1 1 99 LYS O O 8.990 3.094 -3.517 1.00 . A A . 65 LYS O 1 1
3 4664 1 1 100 ARG C C 10.234 3.012 -0.880 1.00 . A A . 66 ARG C 1 1
3 4665 1 1 100 ARG CA C 11.209 3.570 -1.917 1.00 . A A . 66 ARG CA 1 1
3 4666 1 1 100 ARG CB C 12.461 4.164 -1.266 1.00 . A A . 66 ARG CB 1 1
3 4667 1 1 100 ARG CD C 11.723 6.595 -0.893 1.00 . A A . 66 ARG CD 1 1
3 4668 1 1 100 ARG CG C 12.196 5.288 -0.257 1.00 . A A . 66 ARG CG 1 1
3 4669 1 1 100 ARG CZ C 12.686 8.319 -2.394 1.00 . A A . 66 ARG CZ 1 1
3 4670 1 1 100 ARG H H 10.954 5.463 -2.873 1.00 . A A . 66 ARG H 1 1
3 4671 1 1 100 ARG HA H 11.543 2.721 -2.514 1.00 . A A . 66 ARG HA 1 1
3 4672 1 1 100 ARG HB2 H 12.973 3.359 -0.740 1.00 . A A . 66 ARG HB2 1 1
3 4673 1 1 100 ARG HB3 H 13.128 4.536 -2.045 1.00 . A A . 66 ARG HB3 1 1
3 4674 1 1 100 ARG HD2 H 10.755 6.451 -1.372 1.00 . A A . 66 ARG HD2 1 1
3 4675 1 1 100 ARG HD3 H 11.611 7.341 -0.106 1.00 . A A . 66 ARG HD3 1 1
3 4676 1 1 100 ARG HE H 13.398 6.440 -2.197 1.00 . A A . 66 ARG HE 1 1
3 4677 1 1 100 ARG HG2 H 11.446 4.946 0.456 1.00 . A A . 66 ARG HG2 1 1
3 4678 1 1 100 ARG HG3 H 13.119 5.491 0.285 1.00 . A A . 66 ARG HG3 1 1
3 4679 1 1 100 ARG HH11 H 11.078 8.993 -1.330 1.00 . A A . 66 ARG HH11 1 1
3 4680 1 1 100 ARG HH12 H 11.802 10.148 -2.412 1.00 . A A . 66 ARG HH12 1 1
3 4681 1 1 100 ARG HH21 H 14.291 7.993 -3.602 1.00 . A A . 66 ARG HH21 1 1
3 4682 1 1 100 ARG HH22 H 13.607 9.595 -3.686 1.00 . A A . 66 ARG HH22 1 1
3 4683 1 1 100 ARG N N 10.580 4.526 -2.818 1.00 . A A . 66 ARG N 1 1
3 4684 1 1 100 ARG NE N 12.685 7.084 -1.885 1.00 . A A . 66 ARG NE 1 1
3 4685 1 1 100 ARG NH1 N 11.785 9.220 -2.013 1.00 . A A . 66 ARG NH1 1 1
3 4686 1 1 100 ARG NH2 N 13.600 8.663 -3.297 1.00 . A A . 66 ARG NH2 1 1
3 4687 1 1 100 ARG O O 10.370 1.861 -0.470 1.00 . A A . 66 ARG O 1 1
3 4688 1 1 101 ASP C C 7.133 2.632 -0.093 1.00 . A A . 67 ASP C 1 1
3 4689 1 1 101 ASP CA C 8.298 3.364 0.555 1.00 . A A . 67 ASP CA 1 1
3 4690 1 1 101 ASP CB C 7.785 4.564 1.355 1.00 . A A . 67 ASP CB 1 1
3 4691 1 1 101 ASP CG C 8.910 5.282 2.100 1.00 . A A . 67 ASP CG 1 1
3 4692 1 1 101 ASP H H 9.161 4.743 -0.827 1.00 . A A . 67 ASP H 1 1
3 4693 1 1 101 ASP HA H 8.797 2.674 1.235 1.00 . A A . 67 ASP HA 1 1
3 4694 1 1 101 ASP HB2 H 7.306 5.265 0.671 1.00 . A A . 67 ASP HB2 1 1
3 4695 1 1 101 ASP HB3 H 7.048 4.215 2.079 1.00 . A A . 67 ASP HB3 1 1
3 4696 1 1 101 ASP N N 9.251 3.810 -0.451 1.00 . A A . 67 ASP N 1 1
3 4697 1 1 101 ASP O O 6.412 1.903 0.589 1.00 . A A . 67 ASP O 1 1
3 4698 1 1 101 ASP OD1 O 9.871 4.597 2.514 1.00 . A A . 67 ASP OD1 1 1
3 4699 1 1 101 ASP OD2 O 8.793 6.520 2.251 1.00 . A A . 67 ASP OD2 1 1
3 4700 1 1 102 ALA C C 6.293 0.756 -2.522 1.00 . A A . 68 ALA C 1 1
3 4701 1 1 102 ALA CA C 5.875 2.168 -2.133 1.00 . A A . 68 ALA CA 1 1
3 4702 1 1 102 ALA CB C 5.609 2.980 -3.398 1.00 . A A . 68 ALA CB 1 1
3 4703 1 1 102 ALA H H 7.549 3.425 -1.929 1.00 . A A . 68 ALA H 1 1
3 4704 1 1 102 ALA HA H 4.977 2.125 -1.516 1.00 . A A . 68 ALA HA 1 1
3 4705 1 1 102 ALA HB1 H 6.542 3.096 -3.951 1.00 . A A . 68 ALA HB1 1 1
3 4706 1 1 102 ALA HB2 H 4.904 2.446 -4.034 1.00 . A A . 68 ALA HB2 1 1
3 4707 1 1 102 ALA HB3 H 5.202 3.957 -3.138 1.00 . A A . 68 ALA HB3 1 1
3 4708 1 1 102 ALA N N 6.938 2.818 -1.402 1.00 . A A . 68 ALA N 1 1
3 4709 1 1 102 ALA O O 5.504 -0.179 -2.388 1.00 . A A . 68 ALA O 1 1
3 4710 1 1 103 GLU C C 8.290 -1.566 -2.139 1.00 . A A . 69 GLU C 1 1
3 4711 1 1 103 GLU CA C 8.006 -0.724 -3.386 1.00 . A A . 69 GLU CA 1 1
3 4712 1 1 103 GLU CB C 9.248 -0.624 -4.276 1.00 . A A . 69 GLU CB 1 1
3 4713 1 1 103 GLU CD C 11.699 -0.050 -4.380 1.00 . A A . 69 GLU CD 1 1
3 4714 1 1 103 GLU CG C 10.409 0.089 -3.579 1.00 . A A . 69 GLU CG 1 1
3 4715 1 1 103 GLU H H 8.145 1.384 -3.109 1.00 . A A . 69 GLU H 1 1
3 4716 1 1 103 GLU HA H 7.217 -1.218 -3.952 1.00 . A A . 69 GLU HA 1 1
3 4717 1 1 103 GLU HB2 H 9.558 -1.635 -4.544 1.00 . A A . 69 GLU HB2 1 1
3 4718 1 1 103 GLU HB3 H 8.995 -0.086 -5.189 1.00 . A A . 69 GLU HB3 1 1
3 4719 1 1 103 GLU HG2 H 10.168 1.147 -3.470 1.00 . A A . 69 GLU HG2 1 1
3 4720 1 1 103 GLU HG3 H 10.546 -0.323 -2.580 1.00 . A A . 69 GLU HG3 1 1
3 4721 1 1 103 GLU N N 7.529 0.591 -3.006 1.00 . A A . 69 GLU N 1 1
3 4722 1 1 103 GLU O O 8.217 -2.793 -2.207 1.00 . A A . 69 GLU O 1 1
3 4723 1 1 103 GLU OE1 O 11.896 0.765 -5.309 1.00 . A A . 69 GLU OE1 1 1
3 4724 1 1 103 GLU OE2 O 12.482 -0.972 -4.058 1.00 . A A . 69 GLU OE2 1 1
3 4725 1 1 104 ASP C C 7.556 -2.208 0.811 1.00 . A A . 70 ASP C 1 1
3 4726 1 1 104 ASP CA C 8.861 -1.674 0.222 1.00 . A A . 70 ASP CA 1 1
3 4727 1 1 104 ASP CB C 9.580 -0.769 1.224 1.00 . A A . 70 ASP CB 1 1
3 4728 1 1 104 ASP CG C 9.964 -1.534 2.486 1.00 . A A . 70 ASP CG 1 1
3 4729 1 1 104 ASP H H 8.699 0.073 -0.987 1.00 . A A . 70 ASP H 1 1
3 4730 1 1 104 ASP HA H 9.507 -2.522 -0.001 1.00 . A A . 70 ASP HA 1 1
3 4731 1 1 104 ASP HB2 H 10.489 -0.372 0.771 1.00 . A A . 70 ASP HB2 1 1
3 4732 1 1 104 ASP HB3 H 8.929 0.065 1.488 1.00 . A A . 70 ASP HB3 1 1
3 4733 1 1 104 ASP N N 8.607 -0.933 -1.005 1.00 . A A . 70 ASP N 1 1
3 4734 1 1 104 ASP O O 7.490 -3.376 1.188 1.00 . A A . 70 ASP O 1 1
3 4735 1 1 104 ASP OD1 O 10.863 -2.401 2.391 1.00 . A A . 70 ASP OD1 1 1
3 4736 1 1 104 ASP OD2 O 9.357 -1.251 3.541 1.00 . A A . 70 ASP OD2 1 1
3 4737 1 1 105 ALA C C 4.627 -2.900 0.573 1.00 . A A . 71 ALA C 1 1
3 4738 1 1 105 ALA CA C 5.234 -1.798 1.438 1.00 . A A . 71 ALA CA 1 1
3 4739 1 1 105 ALA CB C 4.296 -0.590 1.515 1.00 . A A . 71 ALA CB 1 1
3 4740 1 1 105 ALA H H 6.609 -0.416 0.576 1.00 . A A . 71 ALA H 1 1
3 4741 1 1 105 ALA HA H 5.389 -2.192 2.441 1.00 . A A . 71 ALA HA 1 1
3 4742 1 1 105 ALA HB1 H 4.104 -0.209 0.511 1.00 . A A . 71 ALA HB1 1 1
3 4743 1 1 105 ALA HB2 H 3.357 -0.897 1.975 1.00 . A A . 71 ALA HB2 1 1
3 4744 1 1 105 ALA HB3 H 4.755 0.192 2.119 1.00 . A A . 71 ALA HB3 1 1
3 4745 1 1 105 ALA N N 6.517 -1.372 0.892 1.00 . A A . 71 ALA N 1 1
3 4746 1 1 105 ALA O O 3.913 -3.772 1.067 1.00 . A A . 71 ALA O 1 1
3 4747 1 1 106 MET C C 5.275 -5.143 -1.508 1.00 . A A . 72 MET C 1 1
3 4748 1 1 106 MET CA C 4.463 -3.867 -1.669 1.00 . A A . 72 MET CA 1 1
3 4749 1 1 106 MET CB C 4.640 -3.280 -3.064 1.00 . A A . 72 MET CB 1 1
3 4750 1 1 106 MET CE C 5.535 -2.173 -5.751 1.00 . A A . 72 MET CE 1 1
3 4751 1 1 106 MET CG C 4.595 -4.305 -4.190 1.00 . A A . 72 MET CG 1 1
3 4752 1 1 106 MET H H 5.476 -2.102 -1.086 1.00 . A A . 72 MET H 1 1
3 4753 1 1 106 MET HA H 3.411 -4.088 -1.491 1.00 . A A . 72 MET HA 1 1
3 4754 1 1 106 MET HB2 H 3.851 -2.544 -3.218 1.00 . A A . 72 MET HB2 1 1
3 4755 1 1 106 MET HB3 H 5.608 -2.780 -3.095 1.00 . A A . 72 MET HB3 1 1
3 4756 1 1 106 MET HE1 H 6.539 -2.527 -5.520 1.00 . A A . 72 MET HE1 1 1
3 4757 1 1 106 MET HE2 H 5.547 -1.658 -6.713 1.00 . A A . 72 MET HE2 1 1
3 4758 1 1 106 MET HE3 H 5.220 -1.467 -4.982 1.00 . A A . 72 MET HE3 1 1
3 4759 1 1 106 MET HG2 H 5.527 -4.872 -4.176 1.00 . A A . 72 MET HG2 1 1
3 4760 1 1 106 MET HG3 H 3.767 -4.990 -4.007 1.00 . A A . 72 MET HG3 1 1
3 4761 1 1 106 MET N N 4.914 -2.862 -0.731 1.00 . A A . 72 MET N 1 1
3 4762 1 1 106 MET O O 4.717 -6.239 -1.555 1.00 . A A . 72 MET O 1 1
3 4763 1 1 106 MET SD S 4.379 -3.571 -5.837 1.00 . A A . 72 MET SD 1 1
3 4764 1 1 107 ASP C C 7.453 -6.707 0.253 1.00 . A A . 73 ASP C 1 1
3 4765 1 1 107 ASP CA C 7.463 -6.162 -1.181 1.00 . A A . 73 ASP CA 1 1
3 4766 1 1 107 ASP CB C 8.873 -5.772 -1.616 1.00 . A A . 73 ASP CB 1 1
3 4767 1 1 107 ASP CG C 9.811 -6.976 -1.674 1.00 . A A . 73 ASP CG 1 1
3 4768 1 1 107 ASP H H 6.998 -4.091 -1.265 1.00 . A A . 73 ASP H 1 1
3 4769 1 1 107 ASP HA H 7.081 -6.930 -1.854 1.00 . A A . 73 ASP HA 1 1
3 4770 1 1 107 ASP HB2 H 8.822 -5.326 -2.609 1.00 . A A . 73 ASP HB2 1 1
3 4771 1 1 107 ASP HB3 H 9.271 -5.032 -0.920 1.00 . A A . 73 ASP HB3 1 1
3 4772 1 1 107 ASP N N 6.586 -5.013 -1.314 1.00 . A A . 73 ASP N 1 1
3 4773 1 1 107 ASP O O 8.186 -7.647 0.560 1.00 . A A . 73 ASP O 1 1
3 4774 1 1 107 ASP OD1 O 9.474 -7.932 -2.409 1.00 . A A . 73 ASP OD1 1 1
3 4775 1 1 107 ASP OD2 O 10.855 -6.932 -0.983 1.00 . A A . 73 ASP OD2 1 1
3 4776 1 1 108 ALA C C 5.181 -6.778 3.044 1.00 . A A . 74 ALA C 1 1
3 4777 1 1 108 ALA CA C 6.596 -6.500 2.538 1.00 . A A . 74 ALA CA 1 1
3 4778 1 1 108 ALA CB C 7.205 -5.360 3.345 1.00 . A A . 74 ALA CB 1 1
3 4779 1 1 108 ALA H H 6.026 -5.372 0.839 1.00 . A A . 74 ALA H 1 1
3 4780 1 1 108 ALA HA H 7.195 -7.397 2.686 1.00 . A A . 74 ALA HA 1 1
3 4781 1 1 108 ALA HB1 H 6.583 -4.477 3.202 1.00 . A A . 74 ALA HB1 1 1
3 4782 1 1 108 ALA HB2 H 7.234 -5.628 4.401 1.00 . A A . 74 ALA HB2 1 1
3 4783 1 1 108 ALA HB3 H 8.217 -5.164 2.990 1.00 . A A . 74 ALA HB3 1 1
3 4784 1 1 108 ALA N N 6.632 -6.124 1.134 1.00 . A A . 74 ALA N 1 1
3 4785 1 1 108 ALA O O 5.023 -7.211 4.182 1.00 . A A . 74 ALA O 1 1
3 4786 1 1 109 MET C C 1.923 -7.503 1.586 1.00 . A A . 75 MET C 1 1
3 4787 1 1 109 MET CA C 2.790 -6.837 2.649 1.00 . A A . 75 MET CA 1 1
3 4788 1 1 109 MET CB C 2.089 -5.556 3.093 1.00 . A A . 75 MET CB 1 1
3 4789 1 1 109 MET CE C 1.060 -3.219 4.955 1.00 . A A . 75 MET CE 1 1
3 4790 1 1 109 MET CG C 1.142 -5.882 4.245 1.00 . A A . 75 MET CG 1 1
3 4791 1 1 109 MET H H 4.317 -6.136 1.311 1.00 . A A . 75 MET H 1 1
3 4792 1 1 109 MET HA H 2.846 -7.511 3.503 1.00 . A A . 75 MET HA 1 1
3 4793 1 1 109 MET HB2 H 2.826 -4.824 3.422 1.00 . A A . 75 MET HB2 1 1
3 4794 1 1 109 MET HB3 H 1.522 -5.164 2.248 1.00 . A A . 75 MET HB3 1 1
3 4795 1 1 109 MET HE1 H 1.715 -3.064 4.098 1.00 . A A . 75 MET HE1 1 1
3 4796 1 1 109 MET HE2 H 0.495 -2.302 5.125 1.00 . A A . 75 MET HE2 1 1
3 4797 1 1 109 MET HE3 H 1.652 -3.453 5.840 1.00 . A A . 75 MET HE3 1 1
3 4798 1 1 109 MET HG2 H 0.601 -6.795 3.997 1.00 . A A . 75 MET HG2 1 1
3 4799 1 1 109 MET HG3 H 1.746 -6.071 5.133 1.00 . A A . 75 MET HG3 1 1
3 4800 1 1 109 MET N N 4.151 -6.540 2.221 1.00 . A A . 75 MET N 1 1
3 4801 1 1 109 MET O O 1.018 -8.255 1.945 1.00 . A A . 75 MET O 1 1
3 4802 1 1 109 MET SD S -0.069 -4.591 4.624 1.00 . A A . 75 MET SD 1 1
3 4803 1 1 110 ASP C C 1.526 -9.444 -0.626 1.00 . A A . 76 ASP C 1 1
3 4804 1 1 110 ASP CA C 1.311 -7.935 -0.694 1.00 . A A . 76 ASP CA 1 1
3 4805 1 1 110 ASP CB C 1.582 -7.404 -2.102 1.00 . A A . 76 ASP CB 1 1
3 4806 1 1 110 ASP CG C 1.173 -8.404 -3.180 1.00 . A A . 76 ASP CG 1 1
3 4807 1 1 110 ASP H H 2.885 -6.647 -0.025 1.00 . A A . 76 ASP H 1 1
3 4808 1 1 110 ASP HA H 0.268 -7.738 -0.442 1.00 . A A . 76 ASP HA 1 1
3 4809 1 1 110 ASP HB2 H 0.999 -6.494 -2.243 1.00 . A A . 76 ASP HB2 1 1
3 4810 1 1 110 ASP HB3 H 2.638 -7.157 -2.213 1.00 . A A . 76 ASP HB3 1 1
3 4811 1 1 110 ASP N N 2.151 -7.268 0.288 1.00 . A A . 76 ASP N 1 1
3 4812 1 1 110 ASP O O 2.653 -9.925 -0.504 1.00 . A A . 76 ASP O 1 1
3 4813 1 1 110 ASP OD1 O -0.053 -8.607 -3.338 1.00 . A A . 76 ASP OD1 1 1
3 4814 1 1 110 ASP OD2 O 2.080 -8.959 -3.838 1.00 . A A . 76 ASP OD2 1 1
3 4815 1 1 111 GLY C C 0.734 -12.216 0.688 1.00 . A A . 77 GLY C 1 1
3 4816 1 1 111 GLY CA C 0.440 -11.639 -0.699 1.00 . A A . 77 GLY CA 1 1
3 4817 1 1 111 GLY H H -0.467 -9.708 -0.793 1.00 . A A . 77 GLY H 1 1
3 4818 1 1 111 GLY HA2 H -0.528 -12.008 -1.035 1.00 . A A . 77 GLY HA2 1 1
3 4819 1 1 111 GLY HA3 H 1.203 -11.991 -1.395 1.00 . A A . 77 GLY HA3 1 1
3 4820 1 1 111 GLY N N 0.420 -10.182 -0.710 1.00 . A A . 77 GLY N 1 1
3 4821 1 1 111 GLY O O 1.079 -13.390 0.792 1.00 . A A . 77 GLY O 1 1
3 4822 1 1 112 ALA C C -0.355 -12.447 3.750 1.00 . A A . 78 ALA C 1 1
3 4823 1 1 112 ALA CA C 0.891 -11.842 3.110 1.00 . A A . 78 ALA CA 1 1
3 4824 1 1 112 ALA CB C 1.406 -10.652 3.920 1.00 . A A . 78 ALA CB 1 1
3 4825 1 1 112 ALA H H 0.281 -10.464 1.606 1.00 . A A . 78 ALA H 1 1
3 4826 1 1 112 ALA HA H 1.650 -12.622 3.062 1.00 . A A . 78 ALA HA 1 1
3 4827 1 1 112 ALA HB1 H 0.631 -9.889 3.985 1.00 . A A . 78 ALA HB1 1 1
3 4828 1 1 112 ALA HB2 H 1.679 -10.976 4.924 1.00 . A A . 78 ALA HB2 1 1
3 4829 1 1 112 ALA HB3 H 2.286 -10.239 3.427 1.00 . A A . 78 ALA HB3 1 1
3 4830 1 1 112 ALA N N 0.603 -11.411 1.745 1.00 . A A . 78 ALA N 1 1
3 4831 1 1 112 ALA O O -0.553 -12.383 4.965 1.00 . A A . 78 ALA O 1 1
3 4832 1 1 113 VAL C C -2.515 -14.760 4.097 1.00 . A A . 79 VAL C 1 1
3 4833 1 1 113 VAL CA C -2.536 -13.497 3.238 1.00 . A A . 79 VAL CA 1 1
3 4834 1 1 113 VAL CB C -3.278 -13.765 1.926 1.00 . A A . 79 VAL CB 1 1
3 4835 1 1 113 VAL CG1 C -4.737 -14.161 2.056 1.00 . A A . 79 VAL CG1 1 1
3 4836 1 1 113 VAL CG2 C -3.150 -12.587 0.962 1.00 . A A . 79 VAL CG2 1 1
3 4837 1 1 113 VAL H H -0.885 -13.138 1.948 1.00 . A A . 79 VAL H 1 1
3 4838 1 1 113 VAL HA H -3.025 -12.701 3.799 1.00 . A A . 79 VAL HA 1 1
3 4839 1 1 113 VAL HB H -2.821 -14.642 1.468 1.00 . A A . 79 VAL HB 1 1
3 4840 1 1 113 VAL HG11 H -5.305 -13.374 2.551 1.00 . A A . 79 VAL HG11 1 1
3 4841 1 1 113 VAL HG12 H -5.104 -14.331 1.044 1.00 . A A . 79 VAL HG12 1 1
3 4842 1 1 113 VAL HG13 H -4.840 -15.103 2.594 1.00 . A A . 79 VAL HG13 1 1
3 4843 1 1 113 VAL HG21 H -2.115 -12.478 0.636 1.00 . A A . 79 VAL HG21 1 1
3 4844 1 1 113 VAL HG22 H -3.781 -12.760 0.089 1.00 . A A . 79 VAL HG22 1 1
3 4845 1 1 113 VAL HG23 H -3.459 -11.671 1.465 1.00 . A A . 79 VAL HG23 1 1
3 4846 1 1 113 VAL N N -1.199 -13.030 2.902 1.00 . A A . 79 VAL N 1 1
3 4847 1 1 113 VAL O O -1.466 -15.380 4.281 1.00 . A A . 79 VAL O 1 1
3 4848 1 1 114 LEU C C -5.191 -17.032 5.351 1.00 . A A . 80 LEU C 1 1
3 4849 1 1 114 LEU CA C -3.792 -16.407 5.364 1.00 . A A . 80 LEU CA 1 1
3 4850 1 1 114 LEU CB C -3.268 -16.235 6.799 1.00 . A A . 80 LEU CB 1 1
3 4851 1 1 114 LEU CD1 C -3.659 -15.597 9.174 1.00 . A A . 80 LEU CD1 1 1
3 4852 1 1 114 LEU CD2 C -4.885 -14.383 7.401 1.00 . A A . 80 LEU CD2 1 1
3 4853 1 1 114 LEU CG C -4.315 -15.736 7.803 1.00 . A A . 80 LEU CG 1 1
3 4854 1 1 114 LEU H H -4.497 -14.570 4.474 1.00 . A A . 80 LEU H 1 1
3 4855 1 1 114 LEU HA H -3.139 -17.122 4.863 1.00 . A A . 80 LEU HA 1 1
3 4856 1 1 114 LEU HB2 H -2.916 -17.206 7.149 1.00 . A A . 80 LEU HB2 1 1
3 4857 1 1 114 LEU HB3 H -2.416 -15.555 6.797 1.00 . A A . 80 LEU HB3 1 1
3 4858 1 1 114 LEU HD11 H -4.396 -15.253 9.901 1.00 . A A . 80 LEU HD11 1 1
3 4859 1 1 114 LEU HD12 H -3.269 -16.566 9.489 1.00 . A A . 80 LEU HD12 1 1
3 4860 1 1 114 LEU HD13 H -2.839 -14.883 9.115 1.00 . A A . 80 LEU HD13 1 1
3 4861 1 1 114 LEU HD21 H -4.062 -13.675 7.303 1.00 . A A . 80 LEU HD21 1 1
3 4862 1 1 114 LEU HD22 H -5.419 -14.467 6.453 1.00 . A A . 80 LEU HD22 1 1
3 4863 1 1 114 LEU HD23 H -5.580 -14.041 8.167 1.00 . A A . 80 LEU HD23 1 1
3 4864 1 1 114 LEU HG H -5.134 -16.450 7.881 1.00 . A A . 80 LEU HG 1 1
3 4865 1 1 114 LEU N N -3.685 -15.150 4.618 1.00 . A A . 80 LEU N 1 1
3 4866 1 1 114 LEU O O -5.401 -18.054 6.003 1.00 . A A . 80 LEU O 1 1
3 4867 1 1 115 ASP C C -8.181 -16.921 3.255 1.00 . A A . 81 ASP C 1 1
3 4868 1 1 115 ASP CA C -7.523 -16.950 4.637 1.00 . A A . 81 ASP CA 1 1
3 4869 1 1 115 ASP CB C -8.331 -16.157 5.666 1.00 . A A . 81 ASP CB 1 1
3 4870 1 1 115 ASP CG C -9.706 -16.772 5.910 1.00 . A A . 81 ASP CG 1 1
3 4871 1 1 115 ASP H H -5.946 -15.624 4.076 1.00 . A A . 81 ASP H 1 1
3 4872 1 1 115 ASP HA H -7.489 -17.993 4.952 1.00 . A A . 81 ASP HA 1 1
3 4873 1 1 115 ASP HB2 H -7.790 -16.139 6.611 1.00 . A A . 81 ASP HB2 1 1
3 4874 1 1 115 ASP HB3 H -8.446 -15.134 5.309 1.00 . A A . 81 ASP HB3 1 1
3 4875 1 1 115 ASP N N -6.155 -16.443 4.630 1.00 . A A . 81 ASP N 1 1
3 4876 1 1 115 ASP O O -9.351 -17.284 3.116 1.00 . A A . 81 ASP O 1 1
3 4877 1 1 115 ASP OD1 O -9.740 -17.940 6.363 1.00 . A A . 81 ASP OD1 1 1
3 4878 1 1 115 ASP OD2 O -10.712 -16.074 5.650 1.00 . A A . 81 ASP OD2 1 1
3 4879 1 1 116 GLY C C -7.658 -15.139 0.161 1.00 . A A . 82 GLY C 1 1
3 4880 1 1 116 GLY CA C -7.945 -16.467 0.855 1.00 . A A . 82 GLY CA 1 1
3 4881 1 1 116 GLY H H -6.493 -16.201 2.394 1.00 . A A . 82 GLY H 1 1
3 4882 1 1 116 GLY HA2 H -7.474 -17.272 0.291 1.00 . A A . 82 GLY HA2 1 1
3 4883 1 1 116 GLY HA3 H -9.023 -16.627 0.857 1.00 . A A . 82 GLY HA3 1 1
3 4884 1 1 116 GLY N N -7.446 -16.493 2.225 1.00 . A A . 82 GLY N 1 1
3 4885 1 1 116 GLY O O -7.667 -15.077 -1.068 1.00 . A A . 82 GLY O 1 1
3 4886 1 1 117 ARG C C -6.805 -11.865 1.689 1.00 . A A . 83 ARG C 1 1
3 4887 1 1 117 ARG CA C -7.082 -12.744 0.474 1.00 . A A . 83 ARG CA 1 1
3 4888 1 1 117 ARG CB C -8.226 -12.164 -0.377 1.00 . A A . 83 ARG CB 1 1
3 4889 1 1 117 ARG CD C -9.487 -10.211 0.660 1.00 . A A . 83 ARG CD 1 1
3 4890 1 1 117 ARG CG C -9.427 -11.724 0.459 1.00 . A A . 83 ARG CG 1 1
3 4891 1 1 117 ARG CZ C -10.957 -9.041 -0.973 1.00 . A A . 83 ARG CZ 1 1
3 4892 1 1 117 ARG H H -7.378 -14.225 1.948 1.00 . A A . 83 ARG H 1 1
3 4893 1 1 117 ARG HA H -6.191 -12.798 -0.151 1.00 . A A . 83 ARG HA 1 1
3 4894 1 1 117 ARG HB2 H -7.860 -11.307 -0.941 1.00 . A A . 83 ARG HB2 1 1
3 4895 1 1 117 ARG HB3 H -8.564 -12.912 -1.092 1.00 . A A . 83 ARG HB3 1 1
3 4896 1 1 117 ARG HD2 H -10.264 -9.969 1.385 1.00 . A A . 83 ARG HD2 1 1
3 4897 1 1 117 ARG HD3 H -8.535 -9.849 1.047 1.00 . A A . 83 ARG HD3 1 1
3 4898 1 1 117 ARG HE H -9.002 -9.434 -1.260 1.00 . A A . 83 ARG HE 1 1
3 4899 1 1 117 ARG HG2 H -10.335 -12.044 -0.052 1.00 . A A . 83 ARG HG2 1 1
3 4900 1 1 117 ARG HG3 H -9.370 -12.214 1.432 1.00 . A A . 83 ARG HG3 1 1
3 4901 1 1 117 ARG HH11 H -11.940 -9.581 0.718 1.00 . A A . 83 ARG HH11 1 1
3 4902 1 1 117 ARG HH12 H -12.903 -8.743 -0.485 1.00 . A A . 83 ARG HH12 1 1
3 4903 1 1 117 ARG HH21 H -10.284 -8.382 -2.776 1.00 . A A . 83 ARG HH21 1 1
3 4904 1 1 117 ARG HH22 H -11.972 -8.066 -2.440 1.00 . A A . 83 ARG HH22 1 1
3 4905 1 1 117 ARG N N -7.400 -14.085 0.949 1.00 . A A . 83 ARG N 1 1
3 4906 1 1 117 ARG NE N -9.768 -9.533 -0.610 1.00 . A A . 83 ARG NE 1 1
3 4907 1 1 117 ARG NH1 N -12.021 -9.130 -0.182 1.00 . A A . 83 ARG NH1 1 1
3 4908 1 1 117 ARG NH2 N -11.080 -8.447 -2.158 1.00 . A A . 83 ARG NH2 1 1
3 4909 1 1 117 ARG O O -7.542 -11.915 2.669 1.00 . A A . 83 ARG O 1 1
3 4910 1 1 118 GLU C C -5.001 -8.763 2.109 1.00 . A A . 84 GLU C 1 1
3 4911 1 1 118 GLU CA C -5.525 -10.071 2.691 1.00 . A A . 84 GLU CA 1 1
3 4912 1 1 118 GLU CB C -4.555 -10.535 3.776 1.00 . A A . 84 GLU CB 1 1
3 4913 1 1 118 GLU CD C -4.649 -11.496 6.082 1.00 . A A . 84 GLU CD 1 1
3 4914 1 1 118 GLU CG C -5.133 -11.651 4.644 1.00 . A A . 84 GLU CG 1 1
3 4915 1 1 118 GLU H H -5.092 -11.129 0.878 1.00 . A A . 84 GLU H 1 1
3 4916 1 1 118 GLU HA H -6.479 -9.929 3.198 1.00 . A A . 84 GLU HA 1 1
3 4917 1 1 118 GLU HB2 H -3.602 -10.829 3.337 1.00 . A A . 84 GLU HB2 1 1
3 4918 1 1 118 GLU HB3 H -4.375 -9.681 4.430 1.00 . A A . 84 GLU HB3 1 1
3 4919 1 1 118 GLU HG2 H -6.222 -11.584 4.645 1.00 . A A . 84 GLU HG2 1 1
3 4920 1 1 118 GLU HG3 H -4.839 -12.627 4.258 1.00 . A A . 84 GLU HG3 1 1
3 4921 1 1 118 GLU N N -5.745 -11.058 1.643 1.00 . A A . 84 GLU N 1 1
3 4922 1 1 118 GLU O O -5.377 -7.690 2.574 1.00 . A A . 84 GLU O 1 1
3 4923 1 1 118 GLU OE1 O -3.417 -11.482 6.288 1.00 . A A . 84 GLU OE1 1 1
3 4924 1 1 118 GLU OE2 O -5.524 -11.394 6.971 1.00 . A A . 84 GLU OE2 1 1
3 4925 1 1 119 LEU C C -3.340 -7.869 -1.032 1.00 . A A . 85 LEU C 1 1
3 4926 1 1 119 LEU CA C -3.524 -7.684 0.468 1.00 . A A . 85 LEU CA 1 1
3 4927 1 1 119 LEU CB C -2.101 -7.449 1.000 1.00 . A A . 85 LEU CB 1 1
3 4928 1 1 119 LEU CD1 C -2.839 -5.568 2.518 1.00 . A A . 85 LEU CD1 1 1
3 4929 1 1 119 LEU CD2 C -2.104 -7.784 3.498 1.00 . A A . 85 LEU CD2 1 1
3 4930 1 1 119 LEU CG C -1.926 -6.781 2.365 1.00 . A A . 85 LEU CG 1 1
3 4931 1 1 119 LEU H H -3.883 -9.768 0.741 1.00 . A A . 85 LEU H 1 1
3 4932 1 1 119 LEU HA H -4.143 -6.803 0.634 1.00 . A A . 85 LEU HA 1 1
3 4933 1 1 119 LEU HB2 H -1.560 -8.395 0.997 1.00 . A A . 85 LEU HB2 1 1
3 4934 1 1 119 LEU HB3 H -1.601 -6.791 0.289 1.00 . A A . 85 LEU HB3 1 1
3 4935 1 1 119 LEU HD11 H -3.885 -5.873 2.533 1.00 . A A . 85 LEU HD11 1 1
3 4936 1 1 119 LEU HD12 H -2.611 -5.056 3.453 1.00 . A A . 85 LEU HD12 1 1
3 4937 1 1 119 LEU HD13 H -2.665 -4.892 1.681 1.00 . A A . 85 LEU HD13 1 1
3 4938 1 1 119 LEU HD21 H -1.821 -7.317 4.442 1.00 . A A . 85 LEU HD21 1 1
3 4939 1 1 119 LEU HD22 H -3.145 -8.104 3.555 1.00 . A A . 85 LEU HD22 1 1
3 4940 1 1 119 LEU HD23 H -1.466 -8.648 3.314 1.00 . A A . 85 LEU HD23 1 1
3 4941 1 1 119 LEU HG H -0.897 -6.423 2.403 1.00 . A A . 85 LEU HG 1 1
3 4942 1 1 119 LEU N N -4.137 -8.854 1.089 1.00 . A A . 85 LEU N 1 1
3 4943 1 1 119 LEU O O -3.145 -8.987 -1.505 1.00 . A A . 85 LEU O 1 1
3 4944 1 1 120 ARG C C -2.554 -5.164 -3.341 1.00 . A A . 86 ARG C 1 1
3 4945 1 1 120 ARG CA C -2.993 -6.610 -3.146 1.00 . A A . 86 ARG CA 1 1
3 4946 1 1 120 ARG CB C -4.125 -6.974 -4.118 1.00 . A A . 86 ARG CB 1 1
3 4947 1 1 120 ARG CD C -3.048 -9.197 -4.612 1.00 . A A . 86 ARG CD 1 1
3 4948 1 1 120 ARG CG C -4.348 -8.486 -4.232 1.00 . A A . 86 ARG CG 1 1
3 4949 1 1 120 ARG CZ C -2.293 -11.551 -4.578 1.00 . A A . 86 ARG CZ 1 1
3 4950 1 1 120 ARG H H -3.726 -5.903 -1.304 1.00 . A A . 86 ARG H 1 1
3 4951 1 1 120 ARG HA H -2.134 -7.253 -3.337 1.00 . A A . 86 ARG HA 1 1
3 4952 1 1 120 ARG HB2 H -5.057 -6.505 -3.805 1.00 . A A . 86 ARG HB2 1 1
3 4953 1 1 120 ARG HB3 H -3.869 -6.593 -5.107 1.00 . A A . 86 ARG HB3 1 1
3 4954 1 1 120 ARG HD2 H -2.658 -8.779 -5.541 1.00 . A A . 86 ARG HD2 1 1
3 4955 1 1 120 ARG HD3 H -2.314 -9.046 -3.819 1.00 . A A . 86 ARG HD3 1 1
3 4956 1 1 120 ARG HE H -4.173 -10.942 -5.040 1.00 . A A . 86 ARG HE 1 1
3 4957 1 1 120 ARG HG2 H -4.717 -8.877 -3.283 1.00 . A A . 86 ARG HG2 1 1
3 4958 1 1 120 ARG HG3 H -5.094 -8.676 -5.003 1.00 . A A . 86 ARG HG3 1 1
3 4959 1 1 120 ARG HH11 H -0.865 -10.217 -4.013 1.00 . A A . 86 ARG HH11 1 1
3 4960 1 1 120 ARG HH12 H -0.361 -11.893 -4.058 1.00 . A A . 86 ARG HH12 1 1
3 4961 1 1 120 ARG HH21 H -3.478 -13.135 -5.064 1.00 . A A . 86 ARG HH21 1 1
3 4962 1 1 120 ARG HH22 H -1.833 -13.528 -4.635 1.00 . A A . 86 ARG HH22 1 1
3 4963 1 1 120 ARG N N -3.397 -6.745 -1.754 1.00 . A A . 86 ARG N 1 1
3 4964 1 1 120 ARG NE N -3.249 -10.636 -4.771 1.00 . A A . 86 ARG NE 1 1
3 4965 1 1 120 ARG NH1 N -1.074 -11.190 -4.186 1.00 . A A . 86 ARG NH1 1 1
3 4966 1 1 120 ARG NH2 N -2.556 -12.837 -4.777 1.00 . A A . 86 ARG NH2 1 1
3 4967 1 1 120 ARG O O -3.386 -4.258 -3.373 1.00 . A A . 86 ARG O 1 1
3 4968 1 1 121 VAL C C 0.369 -3.605 -4.725 1.00 . A A . 87 VAL C 1 1
3 4969 1 1 121 VAL CA C -0.666 -3.619 -3.607 1.00 . A A . 87 VAL CA 1 1
3 4970 1 1 121 VAL CB C -0.096 -3.133 -2.264 1.00 . A A . 87 VAL CB 1 1
3 4971 1 1 121 VAL CG1 C 0.713 -4.186 -1.522 1.00 . A A . 87 VAL CG1 1 1
3 4972 1 1 121 VAL CG2 C 0.797 -1.911 -2.451 1.00 . A A . 87 VAL CG2 1 1
3 4973 1 1 121 VAL H H -0.618 -5.744 -3.442 1.00 . A A . 87 VAL H 1 1
3 4974 1 1 121 VAL HA H -1.458 -2.924 -3.887 1.00 . A A . 87 VAL HA 1 1
3 4975 1 1 121 VAL HB H -0.931 -2.867 -1.615 1.00 . A A . 87 VAL HB 1 1
3 4976 1 1 121 VAL HG11 H 1.525 -4.543 -2.156 1.00 . A A . 87 VAL HG11 1 1
3 4977 1 1 121 VAL HG12 H 1.127 -3.750 -0.612 1.00 . A A . 87 VAL HG12 1 1
3 4978 1 1 121 VAL HG13 H 0.056 -5.006 -1.233 1.00 . A A . 87 VAL HG13 1 1
3 4979 1 1 121 VAL HG21 H 0.241 -1.120 -2.953 1.00 . A A . 87 VAL HG21 1 1
3 4980 1 1 121 VAL HG22 H 1.126 -1.552 -1.476 1.00 . A A . 87 VAL HG22 1 1
3 4981 1 1 121 VAL HG23 H 1.668 -2.181 -3.050 1.00 . A A . 87 VAL HG23 1 1
3 4982 1 1 121 VAL N N -1.242 -4.951 -3.461 1.00 . A A . 87 VAL N 1 1
3 4983 1 1 121 VAL O O 1.297 -4.410 -4.744 1.00 . A A . 87 VAL O 1 1
3 4984 1 1 122 GLN C C 0.858 -1.050 -7.342 1.00 . A A . 88 GLN C 1 1
3 4985 1 1 122 GLN CA C 0.986 -2.493 -6.865 1.00 . A A . 88 GLN CA 1 1
3 4986 1 1 122 GLN CB C 0.491 -3.429 -7.978 1.00 . A A . 88 GLN CB 1 1
3 4987 1 1 122 GLN CD C 0.300 -5.810 -8.803 1.00 . A A . 88 GLN CD 1 1
3 4988 1 1 122 GLN CG C 0.666 -4.909 -7.627 1.00 . A A . 88 GLN CG 1 1
3 4989 1 1 122 GLN H H -0.584 -2.020 -5.532 1.00 . A A . 88 GLN H 1 1
3 4990 1 1 122 GLN HA H 2.043 -2.678 -6.669 1.00 . A A . 88 GLN HA 1 1
3 4991 1 1 122 GLN HB2 H -0.562 -3.229 -8.177 1.00 . A A . 88 GLN HB2 1 1
3 4992 1 1 122 GLN HB3 H 1.057 -3.225 -8.887 1.00 . A A . 88 GLN HB3 1 1
3 4993 1 1 122 GLN HE21 H 1.409 -7.338 -8.041 1.00 . A A . 88 GLN HE21 1 1
3 4994 1 1 122 GLN HE22 H 0.596 -7.666 -9.558 1.00 . A A . 88 GLN HE22 1 1
3 4995 1 1 122 GLN HG2 H 1.707 -5.091 -7.359 1.00 . A A . 88 GLN HG2 1 1
3 4996 1 1 122 GLN HG3 H 0.034 -5.170 -6.779 1.00 . A A . 88 GLN HG3 1 1
3 4997 1 1 122 GLN N N 0.182 -2.666 -5.659 1.00 . A A . 88 GLN N 1 1
3 4998 1 1 122 GLN NE2 N 0.810 -7.038 -8.797 1.00 . A A . 88 GLN NE2 1 1
3 4999 1 1 122 GLN O O 0.093 -0.265 -6.786 1.00 . A A . 88 GLN O 1 1
3 5000 1 1 122 GLN OE1 O -0.430 -5.417 -9.708 1.00 . A A . 88 GLN OE1 1 1
3 5001 1 1 123 MET C C 0.317 0.907 -9.684 1.00 . A A . 89 MET C 1 1
3 5002 1 1 123 MET CA C 1.642 0.614 -8.977 1.00 . A A . 89 MET CA 1 1
3 5003 1 1 123 MET CB C 2.820 0.647 -9.946 1.00 . A A . 89 MET CB 1 1
3 5004 1 1 123 MET CE C 5.972 1.236 -7.284 1.00 . A A . 89 MET CE 1 1
3 5005 1 1 123 MET CG C 4.094 0.445 -9.126 1.00 . A A . 89 MET CG 1 1
3 5006 1 1 123 MET H H 2.220 -1.407 -8.801 1.00 . A A . 89 MET H 1 1
3 5007 1 1 123 MET HA H 1.819 1.352 -8.196 1.00 . A A . 89 MET HA 1 1
3 5008 1 1 123 MET HB2 H 2.710 -0.161 -10.669 1.00 . A A . 89 MET HB2 1 1
3 5009 1 1 123 MET HB3 H 2.855 1.602 -10.470 1.00 . A A . 89 MET HB3 1 1
3 5010 1 1 123 MET HE1 H 6.447 2.017 -6.691 1.00 . A A . 89 MET HE1 1 1
3 5011 1 1 123 MET HE2 H 5.532 0.498 -6.615 1.00 . A A . 89 MET HE2 1 1
3 5012 1 1 123 MET HE3 H 6.713 0.761 -7.927 1.00 . A A . 89 MET HE3 1 1
3 5013 1 1 123 MET HG2 H 3.923 -0.317 -8.366 1.00 . A A . 89 MET HG2 1 1
3 5014 1 1 123 MET HG3 H 4.881 0.052 -9.770 1.00 . A A . 89 MET HG3 1 1
3 5015 1 1 123 MET N N 1.617 -0.713 -8.384 1.00 . A A . 89 MET N 1 1
3 5016 1 1 123 MET O O -0.309 0.006 -10.243 1.00 . A A . 89 MET O 1 1
3 5017 1 1 123 MET SD S 4.665 1.953 -8.303 1.00 . A A . 89 MET SD 1 1
3 5018 1 1 124 ALA C C -1.210 2.701 -11.800 1.00 . A A . 90 ALA C 1 1
3 5019 1 1 124 ALA CA C -1.349 2.607 -10.279 1.00 . A A . 90 ALA CA 1 1
3 5020 1 1 124 ALA CB C -1.737 3.968 -9.703 1.00 . A A . 90 ALA CB 1 1
3 5021 1 1 124 ALA H H 0.450 2.866 -9.176 1.00 . A A . 90 ALA H 1 1
3 5022 1 1 124 ALA HA H -2.133 1.891 -10.033 1.00 . A A . 90 ALA HA 1 1
3 5023 1 1 124 ALA HB1 H -0.978 4.707 -9.958 1.00 . A A . 90 ALA HB1 1 1
3 5024 1 1 124 ALA HB2 H -2.695 4.280 -10.120 1.00 . A A . 90 ALA HB2 1 1
3 5025 1 1 124 ALA HB3 H -1.818 3.897 -8.618 1.00 . A A . 90 ALA HB3 1 1
3 5026 1 1 124 ALA N N -0.107 2.170 -9.651 1.00 . A A . 90 ALA N 1 1
3 5027 1 1 124 ALA O O -0.107 2.600 -12.340 1.00 . A A . 90 ALA O 1 1
3 5028 1 1 125 ARG C C -3.496 4.025 -14.352 1.00 . A A . 91 ARG C 1 1
3 5029 1 1 125 ARG CA C -2.369 3.075 -13.939 1.00 . A A . 91 ARG CA 1 1
3 5030 1 1 125 ARG CB C -2.516 1.698 -14.594 1.00 . A A . 91 ARG CB 1 1
3 5031 1 1 125 ARG CD C -2.217 0.310 -16.650 1.00 . A A . 91 ARG CD 1 1
3 5032 1 1 125 ARG CG C -2.190 1.727 -16.089 1.00 . A A . 91 ARG CG 1 1
3 5033 1 1 125 ARG CZ C -1.797 -0.814 -18.816 1.00 . A A . 91 ARG CZ 1 1
3 5034 1 1 125 ARG H H -3.215 2.926 -11.989 1.00 . A A . 91 ARG H 1 1
3 5035 1 1 125 ARG HA H -1.423 3.518 -14.252 1.00 . A A . 91 ARG HA 1 1
3 5036 1 1 125 ARG HB2 H -1.821 1.012 -14.110 1.00 . A A . 91 ARG HB2 1 1
3 5037 1 1 125 ARG HB3 H -3.534 1.333 -14.453 1.00 . A A . 91 ARG HB3 1 1
3 5038 1 1 125 ARG HD2 H -1.498 -0.300 -16.103 1.00 . A A . 91 ARG HD2 1 1
3 5039 1 1 125 ARG HD3 H -3.216 -0.106 -16.515 1.00 . A A . 91 ARG HD3 1 1
3 5040 1 1 125 ARG HE H -1.691 1.184 -18.523 1.00 . A A . 91 ARG HE 1 1
3 5041 1 1 125 ARG HG2 H -2.922 2.334 -16.622 1.00 . A A . 91 ARG HG2 1 1
3 5042 1 1 125 ARG HG3 H -1.197 2.152 -16.237 1.00 . A A . 91 ARG HG3 1 1
3 5043 1 1 125 ARG HH11 H -2.274 -2.088 -17.298 1.00 . A A . 91 ARG HH11 1 1
3 5044 1 1 125 ARG HH12 H -1.972 -2.844 -18.841 1.00 . A A . 91 ARG HH12 1 1
3 5045 1 1 125 ARG HH21 H -1.303 0.170 -20.526 1.00 . A A . 91 ARG HH21 1 1
3 5046 1 1 125 ARG HH22 H -1.413 -1.570 -20.662 1.00 . A A . 91 ARG HH22 1 1
3 5047 1 1 125 ARG N N -2.339 2.898 -12.490 1.00 . A A . 91 ARG N 1 1
3 5048 1 1 125 ARG NE N -1.875 0.296 -18.077 1.00 . A A . 91 ARG NE 1 1
3 5049 1 1 125 ARG NH1 N -2.033 -2.010 -18.276 1.00 . A A . 91 ARG NH1 1 1
3 5050 1 1 125 ARG NH2 N -1.478 -0.731 -20.104 1.00 . A A . 91 ARG NH2 1 1
3 5051 1 1 125 ARG O O -3.711 4.251 -15.543 1.00 . A A . 91 ARG O 1 1
3 5052 1 1 126 TYR C C -5.188 6.741 -12.757 1.00 . A A . 92 TYR C 1 1
3 5053 1 1 126 TYR CA C -5.333 5.491 -13.629 1.00 . A A . 92 TYR CA 1 1
3 5054 1 1 126 TYR CB C -6.655 4.775 -13.363 1.00 . A A . 92 TYR CB 1 1
3 5055 1 1 126 TYR CD1 C -6.611 3.355 -15.459 1.00 . A A . 92 TYR CD1 1 1
3 5056 1 1 126 TYR CD2 C -7.289 2.338 -13.361 1.00 . A A . 92 TYR CD2 1 1
3 5057 1 1 126 TYR CE1 C -6.790 2.127 -16.114 1.00 . A A . 92 TYR CE1 1 1
3 5058 1 1 126 TYR CE2 C -7.464 1.106 -14.003 1.00 . A A . 92 TYR CE2 1 1
3 5059 1 1 126 TYR CG C -6.853 3.458 -14.082 1.00 . A A . 92 TYR CG 1 1
3 5060 1 1 126 TYR CZ C -7.214 0.992 -15.387 1.00 . A A . 92 TYR CZ 1 1
3 5061 1 1 126 TYR H H -3.989 4.384 -12.416 1.00 . A A . 92 TYR H 1 1
3 5062 1 1 126 TYR HA H -5.315 5.796 -14.676 1.00 . A A . 92 TYR HA 1 1
3 5063 1 1 126 TYR HB2 H -6.713 4.586 -12.291 1.00 . A A . 92 TYR HB2 1 1
3 5064 1 1 126 TYR HB3 H -7.478 5.440 -13.623 1.00 . A A . 92 TYR HB3 1 1
3 5065 1 1 126 TYR HD1 H -6.288 4.217 -16.023 1.00 . A A . 92 TYR HD1 1 1
3 5066 1 1 126 TYR HD2 H -7.500 2.421 -12.304 1.00 . A A . 92 TYR HD2 1 1
3 5067 1 1 126 TYR HE1 H -6.602 2.045 -17.174 1.00 . A A . 92 TYR HE1 1 1
3 5068 1 1 126 TYR HE2 H -7.795 0.247 -13.437 1.00 . A A . 92 TYR HE2 1 1
3 5069 1 1 126 TYR HH H -7.673 -0.904 -15.443 1.00 . A A . 92 TYR HH 1 1
3 5070 1 1 126 TYR N N -4.218 4.589 -13.378 1.00 . A A . 92 TYR N 1 1
3 5071 1 1 126 TYR O O -4.278 6.808 -11.932 1.00 . A A . 92 TYR O 1 1
3 5072 1 1 126 TYR OH O -7.382 -0.201 -16.028 1.00 . A A . 92 TYR OH 1 1
3 5073 1 1 127 GLY C C -7.121 9.419 -11.405 1.00 . A A . 93 GLY C 1 1
3 5074 1 1 127 GLY CA C -5.939 9.029 -12.287 1.00 . A A . 93 GLY CA 1 1
3 5075 1 1 127 GLY H H -6.868 7.584 -13.544 1.00 . A A . 93 GLY H 1 1
3 5076 1 1 127 GLY HA2 H -5.035 9.041 -11.679 1.00 . A A . 93 GLY HA2 1 1
3 5077 1 1 127 GLY HA3 H -5.818 9.789 -13.060 1.00 . A A . 93 GLY HA3 1 1
3 5078 1 1 127 GLY N N -6.078 7.728 -12.931 1.00 . A A . 93 GLY N 1 1
3 5079 1 1 127 GLY O O -8.117 8.699 -11.307 1.00 . A A . 93 GLY O 1 1
3 5080 1 1 128 ARG C C -9.298 11.450 -10.466 1.00 . A A . 94 ARG C 1 1
3 5081 1 1 128 ARG CA C -7.943 11.150 -9.818 1.00 . A A . 94 ARG CA 1 1
3 5082 1 1 128 ARG CB C -7.326 12.425 -9.227 1.00 . A A . 94 ARG CB 1 1
3 5083 1 1 128 ARG CD C -6.534 14.755 -9.660 1.00 . A A . 94 ARG CD 1 1
3 5084 1 1 128 ARG CG C -7.140 13.507 -10.294 1.00 . A A . 94 ARG CG 1 1
3 5085 1 1 128 ARG CZ C -7.304 16.663 -11.053 1.00 . A A . 94 ARG CZ 1 1
3 5086 1 1 128 ARG H H -6.146 11.124 -10.933 1.00 . A A . 94 ARG H 1 1
3 5087 1 1 128 ARG HA H -8.096 10.428 -9.015 1.00 . A A . 94 ARG HA 1 1
3 5088 1 1 128 ARG HB2 H -7.963 12.817 -8.435 1.00 . A A . 94 ARG HB2 1 1
3 5089 1 1 128 ARG HB3 H -6.356 12.181 -8.793 1.00 . A A . 94 ARG HB3 1 1
3 5090 1 1 128 ARG HD2 H -7.188 15.108 -8.862 1.00 . A A . 94 ARG HD2 1 1
3 5091 1 1 128 ARG HD3 H -5.563 14.501 -9.236 1.00 . A A . 94 ARG HD3 1 1
3 5092 1 1 128 ARG HE H -5.435 15.905 -11.077 1.00 . A A . 94 ARG HE 1 1
3 5093 1 1 128 ARG HG2 H -6.475 13.141 -11.076 1.00 . A A . 94 ARG HG2 1 1
3 5094 1 1 128 ARG HG3 H -8.104 13.760 -10.734 1.00 . A A . 94 ARG HG3 1 1
3 5095 1 1 128 ARG HH11 H -8.742 15.889 -9.846 1.00 . A A . 94 ARG HH11 1 1
3 5096 1 1 128 ARG HH12 H -9.248 17.233 -10.842 1.00 . A A . 94 ARG HH12 1 1
3 5097 1 1 128 ARG HH21 H -6.112 17.663 -12.365 1.00 . A A . 94 ARG HH21 1 1
3 5098 1 1 128 ARG HH22 H -7.760 18.229 -12.269 1.00 . A A . 94 ARG HH22 1 1
3 5099 1 1 128 ARG N N -6.982 10.584 -10.761 1.00 . A A . 94 ARG N 1 1
3 5100 1 1 128 ARG NE N -6.351 15.815 -10.661 1.00 . A A . 94 ARG NE 1 1
3 5101 1 1 128 ARG NH1 N -8.531 16.590 -10.543 1.00 . A A . 94 ARG NH1 1 1
3 5102 1 1 128 ARG NH2 N -7.037 17.591 -11.967 1.00 . A A . 94 ARG NH2 1 1
3 5103 1 1 128 ARG O O -9.380 11.565 -11.690 1.00 . A A . 94 ARG O 1 1
3 5104 1 1 129 PRO C C -11.883 12.845 -11.246 1.00 . A A . 95 PRO C 1 1
3 5105 1 1 129 PRO CA C -11.722 11.898 -10.055 1.00 . A A . 95 PRO CA 1 1
3 5106 1 1 129 PRO CB C -12.354 12.474 -8.790 1.00 . A A . 95 PRO CB 1 1
3 5107 1 1 129 PRO CD C -10.325 11.405 -8.208 1.00 . A A . 95 PRO CD 1 1
3 5108 1 1 129 PRO CG C -11.773 11.551 -7.728 1.00 . A A . 95 PRO CG 1 1
3 5109 1 1 129 PRO HA H -12.236 10.966 -10.287 1.00 . A A . 95 PRO HA 1 1
3 5110 1 1 129 PRO HB2 H -11.997 13.490 -8.620 1.00 . A A . 95 PRO HB2 1 1
3 5111 1 1 129 PRO HB3 H -13.443 12.455 -8.808 1.00 . A A . 95 PRO HB3 1 1
3 5112 1 1 129 PRO HD2 H -9.720 12.189 -7.751 1.00 . A A . 95 PRO HD2 1 1
3 5113 1 1 129 PRO HD3 H -9.934 10.423 -7.940 1.00 . A A . 95 PRO HD3 1 1
3 5114 1 1 129 PRO HG2 H -11.842 11.989 -6.733 1.00 . A A . 95 PRO HG2 1 1
3 5115 1 1 129 PRO HG3 H -12.278 10.585 -7.767 1.00 . A A . 95 PRO HG3 1 1
3 5116 1 1 129 PRO N N -10.359 11.578 -9.655 1.00 . A A . 95 PRO N 1 1
3 5117 1 1 129 PRO O O -11.706 14.054 -11.093 1.00 . A A . 95 PRO O 1 1
3 5118 1 1 130 PRO C C -14.076 13.533 -13.438 1.00 . A A . 96 PRO C 1 1
3 5119 1 1 130 PRO CA C -12.604 13.131 -13.574 1.00 . A A . 96 PRO CA 1 1
3 5120 1 1 130 PRO CB C -12.391 12.219 -14.784 1.00 . A A . 96 PRO CB 1 1
3 5121 1 1 130 PRO CD C -12.249 10.903 -12.759 1.00 . A A . 96 PRO CD 1 1
3 5122 1 1 130 PRO CG C -12.628 10.808 -14.237 1.00 . A A . 96 PRO CG 1 1
3 5123 1 1 130 PRO HA H -11.984 14.024 -13.657 1.00 . A A . 96 PRO HA 1 1
3 5124 1 1 130 PRO HB2 H -13.075 12.461 -15.596 1.00 . A A . 96 PRO HB2 1 1
3 5125 1 1 130 PRO HB3 H -11.354 12.304 -15.110 1.00 . A A . 96 PRO HB3 1 1
3 5126 1 1 130 PRO HD2 H -12.991 10.388 -12.149 1.00 . A A . 96 PRO HD2 1 1
3 5127 1 1 130 PRO HD3 H -11.262 10.469 -12.603 1.00 . A A . 96 PRO HD3 1 1
3 5128 1 1 130 PRO HG2 H -13.679 10.540 -14.336 1.00 . A A . 96 PRO HG2 1 1
3 5129 1 1 130 PRO HG3 H -12.008 10.075 -14.755 1.00 . A A . 96 PRO HG3 1 1
3 5130 1 1 130 PRO N N -12.218 12.320 -12.435 1.00 . A A . 96 PRO N 1 1
3 5131 1 1 130 PRO O O -14.388 14.721 -13.366 1.00 . A A . 96 PRO O 1 1
3 5132 1 1 131 ASP C C -17.092 11.340 -13.188 1.00 . A A . 97 ASP C 1 1
3 5133 1 1 131 ASP CA C -16.406 12.704 -13.185 1.00 . A A . 97 ASP CA 1 1
3 5134 1 1 131 ASP CB C -17.024 13.559 -14.292 1.00 . A A . 97 ASP CB 1 1
3 5135 1 1 131 ASP CG C -18.546 13.619 -14.175 1.00 . A A . 97 ASP CG 1 1
3 5136 1 1 131 ASP H H -14.638 11.594 -13.522 1.00 . A A . 97 ASP H 1 1
3 5137 1 1 131 ASP HA H -16.572 13.184 -12.220 1.00 . A A . 97 ASP HA 1 1
3 5138 1 1 131 ASP HB2 H -16.631 14.574 -14.231 1.00 . A A . 97 ASP HB2 1 1
3 5139 1 1 131 ASP HB3 H -16.755 13.131 -15.258 1.00 . A A . 97 ASP HB3 1 1
3 5140 1 1 131 ASP N N -14.973 12.539 -13.401 1.00 . A A . 97 ASP N 1 1
3 5141 1 1 131 ASP O O -16.875 10.531 -14.090 1.00 . A A . 97 ASP O 1 1
3 5142 1 1 131 ASP OD1 O -19.034 13.733 -13.030 1.00 . A A . 97 ASP OD1 1 1
3 5143 1 1 131 ASP OD2 O -19.208 13.553 -15.233 1.00 . A A . 97 ASP OD2 1 1
3 5144 1 1 132 SER C C -19.918 10.204 -11.082 1.00 . A A . 98 SER C 1 1
3 5145 1 1 132 SER CA C -18.743 9.909 -12.007 1.00 . A A . 98 SER CA 1 1
3 5146 1 1 132 SER CB C -17.934 8.789 -11.348 1.00 . A A . 98 SER CB 1 1
3 5147 1 1 132 SER H H -17.996 11.826 -11.464 1.00 . A A . 98 SER H 1 1
3 5148 1 1 132 SER HA H -19.113 9.575 -12.977 1.00 . A A . 98 SER HA 1 1
3 5149 1 1 132 SER HB2 H -17.559 9.139 -10.388 1.00 . A A . 98 SER HB2 1 1
3 5150 1 1 132 SER HB3 H -18.593 7.938 -11.173 1.00 . A A . 98 SER HB3 1 1
3 5151 1 1 132 SER HG H -16.200 7.955 -11.625 1.00 . A A . 98 SER HG 1 1
3 5152 1 1 132 SER N N -17.922 11.108 -12.171 1.00 . A A . 98 SER N 1 1
3 5153 1 1 132 SER O O -20.592 9.282 -10.620 1.00 . A A . 98 SER O 1 1
3 5154 1 1 132 SER OG O -16.858 8.394 -12.169 1.00 . A A . 98 SER OG 1 1
3 5155 1 1 133 HIS C C -21.873 13.134 -10.093 1.00 . A A . 99 HIS C 1 1
3 5156 1 1 133 HIS CA C -21.064 11.886 -9.736 1.00 . A A . 99 HIS CA 1 1
3 5157 1 1 133 HIS CB C -20.183 12.137 -8.508 1.00 . A A . 99 HIS CB 1 1
3 5158 1 1 133 HIS CD2 C -19.475 14.578 -8.270 1.00 . A A . 99 HIS CD2 1 1
3 5159 1 1 133 HIS CE1 C -17.560 14.515 -9.365 1.00 . A A . 99 HIS CE1 1 1
3 5160 1 1 133 HIS CG C -19.257 13.307 -8.717 1.00 . A A . 99 HIS CG 1 1
3 5161 1 1 133 HIS H H -19.705 12.215 -11.329 1.00 . A A . 99 HIS H 1 1
3 5162 1 1 133 HIS HA H -21.754 11.071 -9.517 1.00 . A A . 99 HIS HA 1 1
3 5163 1 1 133 HIS HB2 H -20.822 12.324 -7.645 1.00 . A A . 99 HIS HB2 1 1
3 5164 1 1 133 HIS HB3 H -19.585 11.248 -8.314 1.00 . A A . 99 HIS HB3 1 1
3 5165 1 1 133 HIS HD2 H -20.327 14.929 -7.707 1.00 . A A . 99 HIS HD2 1 1
3 5166 1 1 133 HIS HE1 H -16.628 14.831 -9.809 1.00 . A A . 99 HIS HE1 1 1
3 5167 1 1 133 HIS HE2 H -18.244 16.305 -8.505 1.00 . A A . 99 HIS HE2 1 1
3 5168 1 1 133 HIS N N -20.167 11.485 -10.806 1.00 . A A . 99 HIS N 1 1
3 5169 1 1 133 HIS ND1 N -18.044 13.263 -9.415 1.00 . A A . 99 HIS ND1 1 1
3 5170 1 1 133 HIS NE2 N -18.394 15.322 -8.682 1.00 . A A . 99 HIS NE2 1 1
3 5171 1 1 133 HIS O O -22.535 13.708 -9.230 1.00 . A A . 99 HIS O 1 1
3 5172 1 1 134 HIS C C -22.967 14.574 -13.277 1.00 . A A . 100 HIS C 1 1
3 5173 1 1 134 HIS CA C -22.543 14.744 -11.818 1.00 . A A . 100 HIS CA 1 1
3 5174 1 1 134 HIS CB C -21.631 15.963 -11.650 1.00 . A A . 100 HIS CB 1 1
3 5175 1 1 134 HIS CD2 C -21.793 18.267 -12.745 1.00 . A A . 100 HIS CD2 1 1
3 5176 1 1 134 HIS CE1 C -23.783 18.873 -12.021 1.00 . A A . 100 HIS CE1 1 1
3 5177 1 1 134 HIS CG C -22.310 17.270 -11.967 1.00 . A A . 100 HIS CG 1 1
3 5178 1 1 134 HIS H H -21.267 13.062 -12.036 1.00 . A A . 100 HIS H 1 1
3 5179 1 1 134 HIS HA H -23.437 14.882 -11.210 1.00 . A A . 100 HIS HA 1 1
3 5180 1 1 134 HIS HB2 H -21.287 16.003 -10.616 1.00 . A A . 100 HIS HB2 1 1
3 5181 1 1 134 HIS HB3 H -20.762 15.851 -12.299 1.00 . A A . 100 HIS HB3 1 1
3 5182 1 1 134 HIS HD2 H -20.834 18.266 -13.240 1.00 . A A . 100 HIS HD2 1 1
3 5183 1 1 134 HIS HE1 H -24.674 19.460 -11.855 1.00 . A A . 100 HIS HE1 1 1
3 5184 1 1 134 HIS HE2 H -22.658 20.151 -13.255 1.00 . A A . 100 HIS HE2 1 1
3 5185 1 1 134 HIS N N -21.824 13.564 -11.359 1.00 . A A . 100 HIS N 1 1
3 5186 1 1 134 HIS ND1 N -23.571 17.651 -11.508 1.00 . A A . 100 HIS ND1 1 1
3 5187 1 1 134 HIS NE2 N -22.736 19.270 -12.769 1.00 . A A . 100 HIS NE2 1 1
3 5188 1 1 134 HIS O O -22.555 13.621 -13.940 1.00 . A A . 100 HIS O 1 1
3 5189 1 1 135 SER C C -24.502 16.887 -15.664 1.00 . A A . 101 SER C 1 1
3 5190 1 1 135 SER CA C -24.309 15.468 -15.139 1.00 . A A . 101 SER CA 1 1
3 5191 1 1 135 SER CB C -25.640 14.719 -15.170 1.00 . A A . 101 SER CB 1 1
3 5192 1 1 135 SER H H -24.075 16.272 -13.188 1.00 . A A . 101 SER H 1 1
3 5193 1 1 135 SER HA H -23.599 14.957 -15.789 1.00 . A A . 101 SER HA 1 1
3 5194 1 1 135 SER HB2 H -26.356 15.240 -14.534 1.00 . A A . 101 SER HB2 1 1
3 5195 1 1 135 SER HB3 H -26.015 14.699 -16.193 1.00 . A A . 101 SER HB3 1 1
3 5196 1 1 135 SER HG H -24.859 12.941 -15.286 1.00 . A A . 101 SER HG 1 1
3 5197 1 1 135 SER N N -23.788 15.503 -13.777 1.00 . A A . 101 SER N 1 1
3 5198 1 1 135 SER O O -25.297 17.632 -15.045 1.00 . A A . 101 SER O 1 1
3 5199 1 1 135 SER OXT O -23.855 17.213 -16.681 1.00 . A A . 101 SER OXT 1 1
3 5200 1 1 135 SER OG O -25.473 13.398 -14.706 1.00 . A A . 101 SER OG 1 1
3 5201 2 2 1 U C1' C -13.795 -2.696 -8.963 1.00 . B B . 102 U C1' 1 1
3 5202 2 2 1 U C2 C -16.161 -2.320 -8.387 1.00 . B B . 102 U C2 1 1
3 5203 2 2 1 U C2' C -13.614 -4.188 -8.691 1.00 . B B . 102 U C2' 1 1
3 5204 2 2 1 U C3' C -12.205 -4.478 -9.207 1.00 . B B . 102 U C3' 1 1
3 5205 2 2 1 U C4 C -17.879 -2.018 -10.130 1.00 . B B . 102 U C4 1 1
3 5206 2 2 1 U C4' C -12.037 -3.417 -10.295 1.00 . B B . 102 U C4' 1 1
3 5207 2 2 1 U C5 C -16.805 -2.111 -11.093 1.00 . B B . 102 U C5 1 1
3 5208 2 2 1 U C5' C -12.407 -3.980 -11.672 1.00 . B B . 102 U C5' 1 1
3 5209 2 2 1 U C6 C -15.527 -2.312 -10.697 1.00 . B B . 102 U C6 1 1
3 5210 2 2 1 U H1' H -13.551 -2.131 -8.065 1.00 . B B . 102 U H1' 1 1
3 5211 2 2 1 U H2' H -14.344 -4.749 -9.273 1.00 . B B . 102 U H2' 1 1
3 5212 2 2 1 U H3 H -18.181 -2.087 -8.103 1.00 . B B . 102 U H3 1 1
3 5213 2 2 1 U H3' H -12.145 -5.478 -9.635 1.00 . B B . 102 U H3' 1 1
3 5214 2 2 1 U H4' H -11.003 -3.070 -10.330 1.00 . B B . 102 U H4' 1 1
3 5215 2 2 1 U H5 H -17.037 -2.022 -12.143 1.00 . B B . 102 U H5 1 1
3 5216 2 2 1 U H5' H -12.452 -3.164 -12.395 1.00 . B B . 102 U H5' 1 1
3 5217 2 2 1 U H5'' H -11.628 -4.673 -11.986 1.00 . B B . 102 U H5'' 1 1
3 5218 2 2 1 U H6 H -14.741 -2.385 -11.434 1.00 . B B . 102 U H6 1 1
3 5219 2 2 1 U HO2' H -13.587 -5.445 -7.199 1.00 . B B . 102 U HO2' 1 1
3 5220 2 2 1 U HO5' H -13.829 -5.002 -12.526 1.00 . B B . 102 U HO5' 1 1
3 5221 2 2 1 U N1 N -15.194 -2.430 -9.376 1.00 . B B . 102 U N1 1 1
3 5222 2 2 1 U N3 N -17.467 -2.137 -8.816 1.00 . B B . 102 U N3 1 1
3 5223 2 2 1 U O2 O -15.897 -2.377 -7.192 1.00 . B B . 102 U O2 1 1
3 5224 2 2 1 U O2' O -13.749 -4.505 -7.316 1.00 . B B . 102 U O2' 1 1
3 5225 2 2 1 U O3' O -11.260 -4.334 -8.161 1.00 . B B . 102 U O3' 1 1
3 5226 2 2 1 U O4 O -19.063 -1.849 -10.398 1.00 . B B . 102 U O4 1 1
3 5227 2 2 1 U O4' O -12.869 -2.315 -9.969 1.00 . B B . 102 U O4' 1 1
3 5228 2 2 1 U O5' O -13.648 -4.658 -11.648 1.00 . B B . 102 U O5' 1 1
3 5229 2 2 2 G C1' C -7.710 0.629 -9.135 1.00 . B B . 103 G C1' 1 1
3 5230 2 2 2 G C2 C -5.992 -2.572 -11.585 1.00 . B B . 103 G C2 1 1
3 5231 2 2 2 G C2' C -9.037 0.560 -9.870 1.00 . B B . 103 G C2' 1 1
3 5232 2 2 2 G C3' C -9.965 0.068 -8.762 1.00 . B B . 103 G C3' 1 1
3 5233 2 2 2 G C4 C -6.133 -0.476 -10.804 1.00 . B B . 103 G C4 1 1
3 5234 2 2 2 G C4' C -9.014 -0.562 -7.740 1.00 . B B . 103 G C4' 1 1
3 5235 2 2 2 G C5 C -5.047 -0.028 -11.513 1.00 . B B . 103 G C5 1 1
3 5236 2 2 2 G C5' C -9.369 -2.005 -7.401 1.00 . B B . 103 G C5' 1 1
3 5237 2 2 2 G C6 C -4.333 -0.943 -12.341 1.00 . B B . 103 G C6 1 1
3 5238 2 2 2 G C8 C -5.786 1.648 -10.433 1.00 . B B . 103 G C8 1 1
3 5239 2 2 2 G H1 H -4.442 -2.911 -12.897 1.00 . B B . 103 G H1 1 1
3 5240 2 2 2 G H1' H -7.689 1.548 -8.549 1.00 . B B . 103 G H1' 1 1
3 5241 2 2 2 G H2' H -9.004 -0.198 -10.652 1.00 . B B . 103 G H2' 1 1
3 5242 2 2 2 G H21 H -5.902 -4.494 -12.256 1.00 . B B . 103 G H21 1 1
3 5243 2 2 2 G H22 H -7.209 -4.130 -11.147 1.00 . B B . 103 G H22 1 1
3 5244 2 2 2 G H3' H -10.640 -0.677 -9.182 1.00 . B B . 103 G H3' 1 1
3 5245 2 2 2 G H4' H -9.050 0.032 -6.826 1.00 . B B . 103 G H4' 1 1
3 5246 2 2 2 G H5' H -8.658 -2.389 -6.669 1.00 . B B . 103 G H5' 1 1
3 5247 2 2 2 G H5'' H -10.368 -2.034 -6.966 1.00 . B B . 103 G H5'' 1 1
3 5248 2 2 2 G H8 H -5.956 2.633 -10.024 1.00 . B B . 103 G H8 1 1
3 5249 2 2 2 G HO2' H -10.336 1.811 -10.557 1.00 . B B . 103 G HO2' 1 1
3 5250 2 2 2 G N1 N -4.891 -2.213 -12.321 1.00 . B B . 103 G N1 1 1
3 5251 2 2 2 G N2 N -6.398 -3.836 -11.673 1.00 . B B . 103 G N2 1 1
3 5252 2 2 2 G N3 N -6.655 -1.727 -10.793 1.00 . B B . 103 G N3 1 1
3 5253 2 2 2 G N7 N -4.840 1.334 -11.272 1.00 . B B . 103 G N7 1 1
3 5254 2 2 2 G N9 N -6.589 0.603 -10.084 1.00 . B B . 103 G N9 1 1
3 5255 2 2 2 G O2' O -9.389 1.818 -10.399 1.00 . B B . 103 G O2' 1 1
3 5256 2 2 2 G O3' O -10.663 1.128 -8.149 1.00 . B B . 103 G O3' 1 1
3 5257 2 2 2 G O4' O -7.707 -0.478 -8.268 1.00 . B B . 103 G O4' 1 1
3 5258 2 2 2 G O5' O -9.334 -2.818 -8.555 1.00 . B B . 103 G O5' 1 1
3 5259 2 2 2 G O6 O -3.338 -0.736 -13.031 1.00 . B B . 103 G O6 1 1
3 5260 2 2 2 G OP1 O -9.443 -5.015 -9.764 1.00 . B B . 103 G OP1 1 1
3 5261 2 2 2 G OP2 O -8.999 -4.923 -7.240 1.00 . B B . 103 G OP2 1 1
3 5262 2 2 2 G P P -9.676 -4.384 -8.441 1.00 . B B . 103 G P 1 1
3 5263 2 2 3 G C1' C -10.495 6.980 -6.527 1.00 . B B . 104 G C1' 1 1
3 5264 2 2 3 G C2 C -7.732 5.402 -9.526 1.00 . B B . 104 G C2 1 1
3 5265 2 2 3 G C2' C -11.549 7.712 -7.352 1.00 . B B . 104 G C2' 1 1
3 5266 2 2 3 G C3' C -11.861 6.703 -8.444 1.00 . B B . 104 G C3' 1 1
3 5267 2 2 3 G C4 C -8.391 6.861 -7.964 1.00 . B B . 104 G C4 1 1
3 5268 2 2 3 G C4' C -11.731 5.401 -7.674 1.00 . B B . 104 G C4' 1 1
3 5269 2 2 3 G C5 C -7.282 7.654 -8.101 1.00 . B B . 104 G C5 1 1
3 5270 2 2 3 G C5' C -11.514 4.200 -8.587 1.00 . B B . 104 G C5' 1 1
3 5271 2 2 3 G C6 C -6.280 7.304 -9.054 1.00 . B B . 104 G C6 1 1
3 5272 2 2 3 G C8 C -8.429 8.509 -6.532 1.00 . B B . 104 G C8 1 1
3 5273 2 2 3 G H1 H -5.921 5.828 -10.422 1.00 . B B . 104 G H1 1 1
3 5274 2 2 3 G H1' H -10.622 7.227 -5.474 1.00 . B B . 104 G H1' 1 1
3 5275 2 2 3 G H2' H -11.134 8.632 -7.762 1.00 . B B . 104 G H2' 1 1
3 5276 2 2 3 G H21 H -7.194 4.015 -10.917 1.00 . B B . 104 G H21 1 1
3 5277 2 2 3 G H22 H -8.716 3.729 -10.102 1.00 . B B . 104 G H22 1 1
3 5278 2 2 3 G H3' H -11.094 6.771 -9.215 1.00 . B B . 104 G H3' 1 1
3 5279 2 2 3 G H4' H -12.662 5.246 -7.129 1.00 . B B . 104 G H4' 1 1
3 5280 2 2 3 G H5' H -11.921 4.422 -9.574 1.00 . B B . 104 G H5' 1 1
3 5281 2 2 3 G H5'' H -10.451 3.972 -8.668 1.00 . B B . 104 G H5'' 1 1
3 5282 2 2 3 G H8 H -8.742 9.141 -5.714 1.00 . B B . 104 G H8 1 1
3 5283 2 2 3 G HO2' H -13.373 8.331 -7.135 1.00 . B B . 104 G HO2' 1 1
3 5284 2 2 3 G N1 N -6.591 6.139 -9.734 1.00 . B B . 104 G N1 1 1
3 5285 2 2 3 G N2 N -7.889 4.293 -10.238 1.00 . B B . 104 G N2 1 1
3 5286 2 2 3 G N3 N -8.683 5.730 -8.656 1.00 . B B . 104 G N3 1 1
3 5287 2 2 3 G N7 N -7.315 8.702 -7.181 1.00 . B B . 104 G N7 1 1
3 5288 2 2 3 G N9 N -9.160 7.434 -6.976 1.00 . B B . 104 G N9 1 1
3 5289 2 2 3 G O2' O -12.696 7.951 -6.570 1.00 . B B . 104 G O2' 1 1
3 5290 2 2 3 G O3' O -13.162 6.821 -8.988 1.00 . B B . 104 G O3' 1 1
3 5291 2 2 3 G O4' O -10.673 5.582 -6.743 1.00 . B B . 104 G O4' 1 1
3 5292 2 2 3 G O5' O -12.199 3.088 -8.049 1.00 . B B . 104 G O5' 1 1
3 5293 2 2 3 G O6 O -5.233 7.894 -9.314 1.00 . B B . 104 G O6 1 1
3 5294 2 2 3 G OP1 O -13.145 0.778 -8.213 1.00 . B B . 104 G OP1 1 1
3 5295 2 2 3 G OP2 O -11.936 1.829 -10.200 1.00 . B B . 104 G OP2 1 1
3 5296 2 2 3 G P P -12.063 1.643 -8.738 1.00 . B B . 104 G P 1 1
3 5297 2 2 4 A C1' C -17.310 9.664 -7.058 1.00 . B B . 105 A C1' 1 1
3 5298 2 2 4 A C2 C -21.161 7.731 -7.889 1.00 . B B . 105 A C2 1 1
3 5299 2 2 4 A C2' C -16.069 9.468 -6.196 1.00 . B B . 105 A C2' 1 1
3 5300 2 2 4 A C3' C -15.115 10.578 -6.631 1.00 . B B . 105 A C3' 1 1
3 5301 2 2 4 A C4 C -18.970 7.914 -7.915 1.00 . B B . 105 A C4 1 1
3 5302 2 2 4 A C4' C -15.655 10.977 -8.010 1.00 . B B . 105 A C4' 1 1
3 5303 2 2 4 A C5 C -18.822 6.727 -8.584 1.00 . B B . 105 A C5 1 1
3 5304 2 2 4 A C5' C -14.978 10.229 -9.174 1.00 . B B . 105 A C5' 1 1
3 5305 2 2 4 A C6 C -20.009 6.043 -8.917 1.00 . B B . 105 A C6 1 1
3 5306 2 2 4 A C8 C -16.871 7.452 -8.230 1.00 . B B . 105 A C8 1 1
3 5307 2 2 4 A H1' H -18.115 10.002 -6.405 1.00 . B B . 105 A H1' 1 1
3 5308 2 2 4 A H2 H -22.131 8.108 -7.600 1.00 . B B . 105 A H2 1 1
3 5309 2 2 4 A H2' H -15.606 8.504 -6.411 1.00 . B B . 105 A H2' 1 1
3 5310 2 2 4 A H3' H -14.117 10.151 -6.736 1.00 . B B . 105 A H3' 1 1
3 5311 2 2 4 A H4' H -15.524 12.048 -8.162 1.00 . B B . 105 A H4' 1 1
3 5312 2 2 4 A H5' H -15.747 9.922 -9.884 1.00 . B B . 105 A H5' 1 1
3 5313 2 2 4 A H5'' H -14.299 10.903 -9.693 1.00 . B B . 105 A H5'' 1 1
3 5314 2 2 4 A H61 H -20.926 4.451 -9.783 1.00 . B B . 105 A H61 1 1
3 5315 2 2 4 A H62 H -19.167 4.462 -9.873 1.00 . B B . 105 A H62 1 1
3 5316 2 2 4 A H8 H -15.800 7.575 -8.170 1.00 . B B . 105 A H8 1 1
3 5317 2 2 4 A HO2' H -15.616 9.592 -4.304 1.00 . B B . 105 A HO2' 1 1
3 5318 2 2 4 A N1 N -21.177 6.581 -8.546 1.00 . B B . 105 A N1 1 1
3 5319 2 2 4 A N3 N -20.132 8.484 -7.521 1.00 . B B . 105 A N3 1 1
3 5320 2 2 4 A N6 N -20.036 4.887 -9.584 1.00 . B B . 105 A N6 1 1
3 5321 2 2 4 A N7 N -17.474 6.437 -8.780 1.00 . B B . 105 A N7 1 1
3 5322 2 2 4 A N9 N -17.701 8.402 -7.712 1.00 . B B . 105 A N9 1 1
3 5323 2 2 4 A O2' O -16.417 9.520 -4.829 1.00 . B B . 105 A O2' 1 1
3 5324 2 2 4 A O3' O -14.995 11.662 -5.715 1.00 . B B . 105 A O3' 1 1
3 5325 2 2 4 A O4' O -17.042 10.679 -8.005 1.00 . B B . 105 A O4' 1 1
3 5326 2 2 4 A O5' O -14.250 9.088 -8.764 1.00 . B B . 105 A O5' 1 1
3 5327 2 2 4 A OP1 O -14.676 7.664 -10.775 1.00 . B B . 105 A OP1 1 1
3 5328 2 2 4 A OP2 O -12.377 8.724 -10.406 1.00 . B B . 105 A OP2 1 1
3 5329 2 2 4 A P P -13.598 8.098 -9.857 1.00 . B B . 105 A P 1 1
3 5330 2 2 5 G C1' C -14.141 12.875 -1.128 1.00 . B B . 106 G C1' 1 1
3 5331 2 2 5 G C2 C -10.380 10.794 -0.777 1.00 . B B . 106 G C2 1 1
3 5332 2 2 5 G C2' C -14.864 14.207 -1.322 1.00 . B B . 106 G C2' 1 1
3 5333 2 2 5 G C3' C -16.327 13.858 -1.091 1.00 . B B . 106 G C3' 1 1
3 5334 2 2 5 G C4 C -11.898 12.011 -1.878 1.00 . B B . 106 G C4 1 1
3 5335 2 2 5 G C4' C -16.382 12.390 -1.492 1.00 . B B . 106 G C4' 1 1
3 5336 2 2 5 G C5 C -11.156 12.086 -3.030 1.00 . B B . 106 G C5 1 1
3 5337 2 2 5 G C5' C -16.761 12.188 -2.958 1.00 . B B . 106 G C5' 1 1
3 5338 2 2 5 G C6 C -9.883 11.446 -3.084 1.00 . B B . 106 G C6 1 1
3 5339 2 2 5 G C8 C -12.955 13.152 -3.407 1.00 . B B . 106 G C8 1 1
3 5340 2 2 5 G H1 H -8.701 10.304 -1.846 1.00 . B B . 106 G H1 1 1
3 5341 2 2 5 G H1' H -13.696 12.832 -0.134 1.00 . B B . 106 G H1' 1 1
3 5342 2 2 5 G H2' H -14.737 14.570 -2.342 1.00 . B B . 106 G H2' 1 1
3 5343 2 2 5 G H21 H -9.017 9.706 0.256 1.00 . B B . 106 G H21 1 1
3 5344 2 2 5 G H22 H -10.478 10.115 1.135 1.00 . B B . 106 G H22 1 1
3 5345 2 2 5 G H3' H -16.968 14.488 -1.708 1.00 . B B . 106 G H3' 1 1
3 5346 2 2 5 G H4' H -17.123 11.876 -0.878 1.00 . B B . 106 G H4' 1 1
3 5347 2 2 5 G H5' H -16.590 11.142 -3.211 1.00 . B B . 106 G H5' 1 1
3 5348 2 2 5 G H5'' H -17.823 12.404 -3.082 1.00 . B B . 106 G H5'' 1 1
3 5349 2 2 5 G H8 H -13.723 13.734 -3.895 1.00 . B B . 106 G H8 1 1
3 5350 2 2 5 G HO2' H -14.774 14.947 0.468 1.00 . B B . 106 G HO2' 1 1
3 5351 2 2 5 G N1 N -9.574 10.808 -1.891 1.00 . B B . 106 G N1 1 1
3 5352 2 2 5 G N2 N -9.923 10.149 0.291 1.00 . B B . 106 G N2 1 1
3 5353 2 2 5 G N3 N -11.570 11.393 -0.716 1.00 . B B . 106 G N3 1 1
3 5354 2 2 5 G N7 N -11.837 12.822 -3.996 1.00 . B B . 106 G N7 1 1
3 5355 2 2 5 G N9 N -13.059 12.696 -2.116 1.00 . B B . 106 G N9 1 1
3 5356 2 2 5 G O2' O -14.431 15.181 -0.397 1.00 . B B . 106 G O2' 1 1
3 5357 2 2 5 G O3' O -16.664 13.996 0.278 1.00 . B B . 106 G O3' 1 1
3 5358 2 2 5 G O4' O -15.104 11.837 -1.211 1.00 . B B . 106 G O4' 1 1
3 5359 2 2 5 G O5' O -16.028 13.012 -3.843 1.00 . B B . 106 G O5' 1 1
3 5360 2 2 5 G O6 O -9.085 11.411 -4.016 1.00 . B B . 106 G O6 1 1
3 5361 2 2 5 G OP1 O -17.469 12.236 -5.730 1.00 . B B . 106 G OP1 1 1
3 5362 2 2 5 G OP2 O -15.688 14.035 -6.103 1.00 . B B . 106 G OP2 1 1
3 5363 2 2 5 G P P -16.124 12.784 -5.441 1.00 . B B . 106 G P 1 1
3 5364 2 2 6 U C1' C -17.824 18.518 -0.388 1.00 . B B . 107 U C1' 1 1
3 5365 2 2 6 U C2 C -18.681 19.351 1.769 1.00 . B B . 107 U C2 1 1
3 5366 2 2 6 U C2' C -16.803 17.555 -0.990 1.00 . B B . 107 U C2' 1 1
3 5367 2 2 6 U C3' C -17.502 17.149 -2.265 1.00 . B B . 107 U C3' 1 1
3 5368 2 2 6 U C4 C -17.593 18.748 3.901 1.00 . B B . 107 U C4 1 1
3 5369 2 2 6 U C4' C -18.932 17.024 -1.747 1.00 . B B . 107 U C4' 1 1
3 5370 2 2 6 U C5 C -16.620 18.027 3.109 1.00 . B B . 107 U C5 1 1
3 5371 2 2 6 U C5' C -19.237 15.663 -1.106 1.00 . B B . 107 U C5' 1 1
3 5372 2 2 6 U C6 C -16.715 17.979 1.762 1.00 . B B . 107 U C6 1 1
3 5373 2 2 6 U H1' H -17.644 19.489 -0.850 1.00 . B B . 107 U H1' 1 1
3 5374 2 2 6 U H2' H -16.684 16.667 -0.368 1.00 . B B . 107 U H2' 1 1
3 5375 2 2 6 U H3 H -19.268 19.903 3.656 1.00 . B B . 107 U H3 1 1
3 5376 2 2 6 U H3' H -17.073 16.225 -2.656 1.00 . B B . 107 U H3' 1 1
3 5377 2 2 6 U H4' H -19.623 17.178 -2.577 1.00 . B B . 107 U H4' 1 1
3 5378 2 2 6 U H5 H -15.810 17.516 3.608 1.00 . B B . 107 U H5 1 1
3 5379 2 2 6 U H5' H -20.312 15.544 -0.974 1.00 . B B . 107 U H5' 1 1
3 5380 2 2 6 U H5'' H -18.890 14.880 -1.781 1.00 . B B . 107 U H5'' 1 1
3 5381 2 2 6 U H6 H -15.983 17.426 1.192 1.00 . B B . 107 U H6 1 1
3 5382 2 2 6 U HO2' H -14.929 17.460 -1.469 1.00 . B B . 107 U HO2' 1 1
3 5383 2 2 6 U HO3' H -17.948 17.889 -4.014 1.00 . B B . 107 U HO3' 1 1
3 5384 2 2 6 U N1 N -17.725 18.605 1.087 1.00 . B B . 107 U N1 1 1
3 5385 2 2 6 U N3 N -18.571 19.374 3.152 1.00 . B B . 107 U N3 1 1
3 5386 2 2 6 U O2 O -19.587 19.961 1.199 1.00 . B B . 107 U O2 1 1
3 5387 2 2 6 U O2' O -15.548 18.152 -1.223 1.00 . B B . 107 U O2' 1 1
3 5388 2 2 6 U O3' O -17.476 18.181 -3.230 1.00 . B B . 107 U O3' 1 1
3 5389 2 2 6 U O4 O -17.591 18.824 5.128 1.00 . B B . 107 U O4 1 1
3 5390 2 2 6 U O4' O -19.107 18.061 -0.797 1.00 . B B . 107 U O4' 1 1
3 5391 2 2 6 U O5' O -18.598 15.538 0.150 1.00 . B B . 107 U O5' 1 1
3 5392 2 2 6 U OP1 O -18.232 14.180 2.219 1.00 . B B . 107 U OP1 1 1
3 5393 2 2 6 U OP2 O -18.989 13.055 0.046 1.00 . B B . 107 U OP2 1 1
3 5394 2 2 6 U P P -18.200 14.099 0.741 1.00 . B B . 107 U P 1 1
4 5395 1 1 35 MET C C -16.355 15.296 6.017 1.00 . A A . 1 MET C 1 1
4 5396 1 1 35 MET CA C -17.158 15.769 7.225 1.00 . A A . 1 MET CA 1 1
4 5397 1 1 35 MET CB C -18.525 16.296 6.784 1.00 . A A . 1 MET CB 1 1
4 5398 1 1 35 MET CE C -20.586 16.878 4.291 1.00 . A A . 1 MET CE 1 1
4 5399 1 1 35 MET CG C -19.353 15.193 6.122 1.00 . A A . 1 MET CG 1 1
4 5400 1 1 35 MET H H -15.519 16.428 8.266 1.00 . A A . 1 MET H 1 1
4 5401 1 1 35 MET HA H -17.311 14.916 7.887 1.00 . A A . 1 MET HA 1 1
4 5402 1 1 35 MET HB2 H -19.062 16.659 7.660 1.00 . A A . 1 MET HB2 1 1
4 5403 1 1 35 MET HB3 H -18.379 17.118 6.083 1.00 . A A . 1 MET HB3 1 1
4 5404 1 1 35 MET HE1 H -20.028 17.717 4.710 1.00 . A A . 1 MET HE1 1 1
4 5405 1 1 35 MET HE2 H -19.982 16.370 3.540 1.00 . A A . 1 MET HE2 1 1
4 5406 1 1 35 MET HE3 H -21.501 17.260 3.838 1.00 . A A . 1 MET HE3 1 1
4 5407 1 1 35 MET HG2 H -18.822 14.830 5.243 1.00 . A A . 1 MET HG2 1 1
4 5408 1 1 35 MET HG3 H -19.462 14.371 6.829 1.00 . A A . 1 MET HG3 1 1
4 5409 1 1 35 MET N N -16.404 16.803 7.958 1.00 . A A . 1 MET N 1 1
4 5410 1 1 35 MET O O -15.862 16.122 5.252 1.00 . A A . 1 MET O 1 1
4 5411 1 1 35 MET SD S -21.013 15.708 5.609 1.00 . A A . 1 MET SD 1 1
4 5412 1 1 36 SER C C -14.030 13.857 4.677 1.00 . A A . 2 SER C 1 1
4 5413 1 1 36 SER CA C -15.466 13.330 4.804 1.00 . A A . 2 SER CA 1 1
4 5414 1 1 36 SER CB C -16.238 13.487 3.498 1.00 . A A . 2 SER CB 1 1
4 5415 1 1 36 SER H H -16.706 13.359 6.506 1.00 . A A . 2 SER H 1 1
4 5416 1 1 36 SER HA H -15.405 12.265 5.023 1.00 . A A . 2 SER HA 1 1
4 5417 1 1 36 SER HB2 H -16.390 14.552 3.322 1.00 . A A . 2 SER HB2 1 1
4 5418 1 1 36 SER HB3 H -15.671 13.049 2.677 1.00 . A A . 2 SER HB3 1 1
4 5419 1 1 36 SER HG H -18.032 13.135 2.865 1.00 . A A . 2 SER HG 1 1
4 5420 1 1 36 SER N N -16.231 13.974 5.861 1.00 . A A . 2 SER N 1 1
4 5421 1 1 36 SER O O -13.589 14.710 5.448 1.00 . A A . 2 SER O 1 1
4 5422 1 1 36 SER OG O -17.495 12.855 3.610 1.00 . A A . 2 SER OG 1 1
4 5423 1 1 37 TYR C C -11.917 15.201 2.866 1.00 . A A . 3 TYR C 1 1
4 5424 1 1 37 TYR CA C -11.924 13.779 3.426 1.00 . A A . 3 TYR CA 1 1
4 5425 1 1 37 TYR CB C -11.283 12.817 2.425 1.00 . A A . 3 TYR CB 1 1
4 5426 1 1 37 TYR CD1 C -12.067 10.543 3.185 1.00 . A A . 3 TYR CD1 1 1
4 5427 1 1 37 TYR CD2 C -9.707 11.093 3.384 1.00 . A A . 3 TYR CD2 1 1
4 5428 1 1 37 TYR CE1 C -11.827 9.285 3.751 1.00 . A A . 3 TYR CE1 1 1
4 5429 1 1 37 TYR CE2 C -9.456 9.828 3.941 1.00 . A A . 3 TYR CE2 1 1
4 5430 1 1 37 TYR CG C -11.013 11.449 3.011 1.00 . A A . 3 TYR CG 1 1
4 5431 1 1 37 TYR CZ C -10.518 8.926 4.141 1.00 . A A . 3 TYR CZ 1 1
4 5432 1 1 37 TYR H H -13.680 12.625 3.099 1.00 . A A . 3 TYR H 1 1
4 5433 1 1 37 TYR HA H -11.349 13.768 4.352 1.00 . A A . 3 TYR HA 1 1
4 5434 1 1 37 TYR HB2 H -11.949 12.714 1.568 1.00 . A A . 3 TYR HB2 1 1
4 5435 1 1 37 TYR HB3 H -10.340 13.244 2.082 1.00 . A A . 3 TYR HB3 1 1
4 5436 1 1 37 TYR HD1 H -13.065 10.823 2.881 1.00 . A A . 3 TYR HD1 1 1
4 5437 1 1 37 TYR HD2 H -8.900 11.796 3.244 1.00 . A A . 3 TYR HD2 1 1
4 5438 1 1 37 TYR HE1 H -12.642 8.589 3.890 1.00 . A A . 3 TYR HE1 1 1
4 5439 1 1 37 TYR HE2 H -8.450 9.546 4.217 1.00 . A A . 3 TYR HE2 1 1
4 5440 1 1 37 TYR HH H -11.090 7.189 4.804 1.00 . A A . 3 TYR HH 1 1
4 5441 1 1 37 TYR N N -13.287 13.343 3.691 1.00 . A A . 3 TYR N 1 1
4 5442 1 1 37 TYR O O -10.977 15.956 3.102 1.00 . A A . 3 TYR O 1 1
4 5443 1 1 37 TYR OH O -10.289 7.711 4.712 1.00 . A A . 3 TYR OH 1 1
4 5444 1 1 38 GLY C C -12.350 17.146 0.314 1.00 . A A . 4 GLY C 1 1
4 5445 1 1 38 GLY CA C -13.148 16.900 1.591 1.00 . A A . 4 GLY CA 1 1
4 5446 1 1 38 GLY H H -13.686 14.880 1.925 1.00 . A A . 4 GLY H 1 1
4 5447 1 1 38 GLY HA2 H -14.207 17.013 1.361 1.00 . A A . 4 GLY HA2 1 1
4 5448 1 1 38 GLY HA3 H -12.855 17.630 2.346 1.00 . A A . 4 GLY HA3 1 1
4 5449 1 1 38 GLY N N -12.968 15.561 2.123 1.00 . A A . 4 GLY N 1 1
4 5450 1 1 38 GLY O O -11.858 18.257 0.125 1.00 . A A . 4 GLY O 1 1
4 5451 1 1 39 ARG C C -10.285 17.102 -1.774 1.00 . A A . 5 ARG C 1 1
4 5452 1 1 39 ARG CA C -11.488 16.156 -1.806 1.00 . A A . 5 ARG CA 1 1
4 5453 1 1 39 ARG CB C -12.412 16.368 -3.015 1.00 . A A . 5 ARG CB 1 1
4 5454 1 1 39 ARG CD C -13.141 18.815 -2.764 1.00 . A A . 5 ARG CD 1 1
4 5455 1 1 39 ARG CG C -13.566 17.349 -2.794 1.00 . A A . 5 ARG CG 1 1
4 5456 1 1 39 ARG CZ C -11.883 20.352 -4.249 1.00 . A A . 5 ARG CZ 1 1
4 5457 1 1 39 ARG H H -12.688 15.254 -0.310 1.00 . A A . 5 ARG H 1 1
4 5458 1 1 39 ARG HA H -11.079 15.156 -1.942 1.00 . A A . 5 ARG HA 1 1
4 5459 1 1 39 ARG HB2 H -11.829 16.668 -3.886 1.00 . A A . 5 ARG HB2 1 1
4 5460 1 1 39 ARG HB3 H -12.858 15.402 -3.251 1.00 . A A . 5 ARG HB3 1 1
4 5461 1 1 39 ARG HD2 H -14.012 19.424 -2.523 1.00 . A A . 5 ARG HD2 1 1
4 5462 1 1 39 ARG HD3 H -12.385 18.955 -1.992 1.00 . A A . 5 ARG HD3 1 1
4 5463 1 1 39 ARG HE H -12.803 18.654 -4.859 1.00 . A A . 5 ARG HE 1 1
4 5464 1 1 39 ARG HG2 H -14.296 17.214 -3.593 1.00 . A A . 5 ARG HG2 1 1
4 5465 1 1 39 ARG HG3 H -14.052 17.096 -1.851 1.00 . A A . 5 ARG HG3 1 1
4 5466 1 1 39 ARG HH11 H -11.939 20.939 -2.311 1.00 . A A . 5 ARG HH11 1 1
4 5467 1 1 39 ARG HH12 H -11.052 22.000 -3.389 1.00 . A A . 5 ARG HH12 1 1
4 5468 1 1 39 ARG HH21 H -11.646 20.049 -6.247 1.00 . A A . 5 ARG HH21 1 1
4 5469 1 1 39 ARG HH22 H -10.894 21.491 -5.613 1.00 . A A . 5 ARG HH22 1 1
4 5470 1 1 39 ARG N N -12.229 16.124 -0.543 1.00 . A A . 5 ARG N 1 1
4 5471 1 1 39 ARG NE N -12.606 19.245 -4.064 1.00 . A A . 5 ARG NE 1 1
4 5472 1 1 39 ARG NH1 N -11.599 21.165 -3.235 1.00 . A A . 5 ARG NH1 1 1
4 5473 1 1 39 ARG NH2 N -11.439 20.654 -5.466 1.00 . A A . 5 ARG NH2 1 1
4 5474 1 1 39 ARG O O -10.186 18.017 -2.590 1.00 . A A . 5 ARG O 1 1
4 5475 1 1 40 PRO C C -7.265 17.622 -1.843 1.00 . A A . 6 PRO C 1 1
4 5476 1 1 40 PRO CA C -8.201 17.748 -0.641 1.00 . A A . 6 PRO CA 1 1
4 5477 1 1 40 PRO CB C -7.547 17.249 0.650 1.00 . A A . 6 PRO CB 1 1
4 5478 1 1 40 PRO CD C -9.358 15.788 0.114 1.00 . A A . 6 PRO CD 1 1
4 5479 1 1 40 PRO CG C -7.960 15.777 0.721 1.00 . A A . 6 PRO CG 1 1
4 5480 1 1 40 PRO HA H -8.530 18.779 -0.513 1.00 . A A . 6 PRO HA 1 1
4 5481 1 1 40 PRO HB2 H -6.463 17.365 0.631 1.00 . A A . 6 PRO HB2 1 1
4 5482 1 1 40 PRO HB3 H -7.982 17.781 1.495 1.00 . A A . 6 PRO HB3 1 1
4 5483 1 1 40 PRO HD2 H -9.579 14.838 -0.373 1.00 . A A . 6 PRO HD2 1 1
4 5484 1 1 40 PRO HD3 H -10.095 15.974 0.897 1.00 . A A . 6 PRO HD3 1 1
4 5485 1 1 40 PRO HG2 H -7.295 15.182 0.096 1.00 . A A . 6 PRO HG2 1 1
4 5486 1 1 40 PRO HG3 H -7.966 15.408 1.748 1.00 . A A . 6 PRO HG3 1 1
4 5487 1 1 40 PRO N N -9.356 16.889 -0.829 1.00 . A A . 6 PRO N 1 1
4 5488 1 1 40 PRO O O -7.185 16.549 -2.440 1.00 . A A . 6 PRO O 1 1
4 5489 1 1 41 PRO C C -4.390 17.933 -3.057 1.00 . A A . 7 PRO C 1 1
4 5490 1 1 41 PRO CA C -5.665 18.729 -3.349 1.00 . A A . 7 PRO CA 1 1
4 5491 1 1 41 PRO CB C -5.360 20.210 -3.577 1.00 . A A . 7 PRO CB 1 1
4 5492 1 1 41 PRO CD C -6.590 19.986 -1.532 1.00 . A A . 7 PRO CD 1 1
4 5493 1 1 41 PRO CG C -5.484 20.818 -2.180 1.00 . A A . 7 PRO CG 1 1
4 5494 1 1 41 PRO HA H -6.170 18.328 -4.228 1.00 . A A . 7 PRO HA 1 1
4 5495 1 1 41 PRO HB2 H -4.365 20.362 -3.995 1.00 . A A . 7 PRO HB2 1 1
4 5496 1 1 41 PRO HB3 H -6.121 20.642 -4.227 1.00 . A A . 7 PRO HB3 1 1
4 5497 1 1 41 PRO HD2 H -6.414 19.882 -0.461 1.00 . A A . 7 PRO HD2 1 1
4 5498 1 1 41 PRO HD3 H -7.553 20.462 -1.715 1.00 . A A . 7 PRO HD3 1 1
4 5499 1 1 41 PRO HG2 H -4.554 20.673 -1.632 1.00 . A A . 7 PRO HG2 1 1
4 5500 1 1 41 PRO HG3 H -5.754 21.873 -2.226 1.00 . A A . 7 PRO HG3 1 1
4 5501 1 1 41 PRO N N -6.558 18.702 -2.206 1.00 . A A . 7 PRO N 1 1
4 5502 1 1 41 PRO O O -3.610 18.314 -2.184 1.00 . A A . 7 PRO O 1 1
4 5503 1 1 42 PRO C C -1.864 16.537 -4.573 1.00 . A A . 8 PRO C 1 1
4 5504 1 1 42 PRO CA C -2.970 16.006 -3.655 1.00 . A A . 8 PRO CA 1 1
4 5505 1 1 42 PRO CB C -3.448 14.631 -4.111 1.00 . A A . 8 PRO CB 1 1
4 5506 1 1 42 PRO CD C -5.046 16.267 -4.782 1.00 . A A . 8 PRO CD 1 1
4 5507 1 1 42 PRO CG C -4.362 14.991 -5.276 1.00 . A A . 8 PRO CG 1 1
4 5508 1 1 42 PRO HA H -2.610 15.960 -2.628 1.00 . A A . 8 PRO HA 1 1
4 5509 1 1 42 PRO HB2 H -2.620 13.987 -4.404 1.00 . A A . 8 PRO HB2 1 1
4 5510 1 1 42 PRO HB3 H -4.036 14.165 -3.320 1.00 . A A . 8 PRO HB3 1 1
4 5511 1 1 42 PRO HD2 H -5.187 16.963 -5.609 1.00 . A A . 8 PRO HD2 1 1
4 5512 1 1 42 PRO HD3 H -6.003 16.014 -4.327 1.00 . A A . 8 PRO HD3 1 1
4 5513 1 1 42 PRO HG2 H -3.762 15.220 -6.157 1.00 . A A . 8 PRO HG2 1 1
4 5514 1 1 42 PRO HG3 H -5.085 14.204 -5.492 1.00 . A A . 8 PRO HG3 1 1
4 5515 1 1 42 PRO N N -4.158 16.828 -3.776 1.00 . A A . 8 PRO N 1 1
4 5516 1 1 42 PRO O O -1.924 17.679 -5.027 1.00 . A A . 8 PRO O 1 1
4 5517 1 1 43 ASP C C 0.564 14.930 -6.714 1.00 . A A . 9 ASP C 1 1
4 5518 1 1 43 ASP CA C 0.253 16.065 -5.732 1.00 . A A . 9 ASP CA 1 1
4 5519 1 1 43 ASP CB C 1.469 16.515 -4.917 1.00 . A A . 9 ASP CB 1 1
4 5520 1 1 43 ASP CG C 2.050 15.410 -4.035 1.00 . A A . 9 ASP CG 1 1
4 5521 1 1 43 ASP H H -0.832 14.789 -4.432 1.00 . A A . 9 ASP H 1 1
4 5522 1 1 43 ASP HA H -0.067 16.912 -6.339 1.00 . A A . 9 ASP HA 1 1
4 5523 1 1 43 ASP HB2 H 2.239 16.865 -5.604 1.00 . A A . 9 ASP HB2 1 1
4 5524 1 1 43 ASP HB3 H 1.178 17.349 -4.280 1.00 . A A . 9 ASP HB3 1 1
4 5525 1 1 43 ASP N N -0.850 15.709 -4.850 1.00 . A A . 9 ASP N 1 1
4 5526 1 1 43 ASP O O 1.711 14.718 -7.103 1.00 . A A . 9 ASP O 1 1
4 5527 1 1 43 ASP OD1 O 1.304 14.919 -3.158 1.00 . A A . 9 ASP OD1 1 1
4 5528 1 1 43 ASP OD2 O 3.237 15.068 -4.240 1.00 . A A . 9 ASP OD2 1 1
4 5529 1 1 44 VAL C C 0.025 13.439 -9.434 1.00 . A A . 10 VAL C 1 1
4 5530 1 1 44 VAL CA C -0.429 13.063 -8.022 1.00 . A A . 10 VAL CA 1 1
4 5531 1 1 44 VAL CB C -1.802 12.385 -8.095 1.00 . A A . 10 VAL CB 1 1
4 5532 1 1 44 VAL CG1 C -2.327 12.083 -6.698 1.00 . A A . 10 VAL CG1 1 1
4 5533 1 1 44 VAL CG2 C -2.820 13.272 -8.804 1.00 . A A . 10 VAL CG2 1 1
4 5534 1 1 44 VAL H H -1.399 14.449 -6.750 1.00 . A A . 10 VAL H 1 1
4 5535 1 1 44 VAL HA H 0.284 12.345 -7.616 1.00 . A A . 10 VAL HA 1 1
4 5536 1 1 44 VAL HB H -1.703 11.451 -8.646 1.00 . A A . 10 VAL HB 1 1
4 5537 1 1 44 VAL HG11 H -3.256 11.517 -6.766 1.00 . A A . 10 VAL HG11 1 1
4 5538 1 1 44 VAL HG12 H -1.583 11.501 -6.154 1.00 . A A . 10 VAL HG12 1 1
4 5539 1 1 44 VAL HG13 H -2.513 13.019 -6.170 1.00 . A A . 10 VAL HG13 1 1
4 5540 1 1 44 VAL HG21 H -3.785 12.763 -8.812 1.00 . A A . 10 VAL HG21 1 1
4 5541 1 1 44 VAL HG22 H -2.920 14.223 -8.281 1.00 . A A . 10 VAL HG22 1 1
4 5542 1 1 44 VAL HG23 H -2.511 13.460 -9.831 1.00 . A A . 10 VAL HG23 1 1
4 5543 1 1 44 VAL N N -0.488 14.203 -7.109 1.00 . A A . 10 VAL N 1 1
4 5544 1 1 44 VAL O O 0.006 12.592 -10.327 1.00 . A A . 10 VAL O 1 1
4 5545 1 1 45 GLU C C 2.033 14.563 -11.559 1.00 . A A . 11 GLU C 1 1
4 5546 1 1 45 GLU CA C 0.785 15.221 -10.962 1.00 . A A . 11 GLU CA 1 1
4 5547 1 1 45 GLU CB C 0.987 16.734 -10.856 1.00 . A A . 11 GLU CB 1 1
4 5548 1 1 45 GLU CD C -1.488 17.235 -11.163 1.00 . A A . 11 GLU CD 1 1
4 5549 1 1 45 GLU CG C -0.251 17.438 -10.292 1.00 . A A . 11 GLU CG 1 1
4 5550 1 1 45 GLU H H 0.480 15.328 -8.865 1.00 . A A . 11 GLU H 1 1
4 5551 1 1 45 GLU HA H -0.045 15.021 -11.640 1.00 . A A . 11 GLU HA 1 1
4 5552 1 1 45 GLU HB2 H 1.828 16.926 -10.189 1.00 . A A . 11 GLU HB2 1 1
4 5553 1 1 45 GLU HB3 H 1.217 17.143 -11.840 1.00 . A A . 11 GLU HB3 1 1
4 5554 1 1 45 GLU HG2 H -0.445 17.067 -9.286 1.00 . A A . 11 GLU HG2 1 1
4 5555 1 1 45 GLU HG3 H -0.038 18.505 -10.222 1.00 . A A . 11 GLU HG3 1 1
4 5556 1 1 45 GLU N N 0.430 14.694 -9.650 1.00 . A A . 11 GLU N 1 1
4 5557 1 1 45 GLU O O 2.474 14.953 -12.640 1.00 . A A . 11 GLU O 1 1
4 5558 1 1 45 GLU OE1 O -1.371 17.412 -12.397 1.00 . A A . 11 GLU OE1 1 1
4 5559 1 1 45 GLU OE2 O -2.549 16.902 -10.587 1.00 . A A . 11 GLU OE2 1 1
4 5560 1 1 46 GLY C C 4.414 11.920 -10.333 1.00 . A A . 12 GLY C 1 1
4 5561 1 1 46 GLY CA C 3.787 12.863 -11.369 1.00 . A A . 12 GLY CA 1 1
4 5562 1 1 46 GLY H H 2.207 13.297 -9.992 1.00 . A A . 12 GLY H 1 1
4 5563 1 1 46 GLY HA2 H 3.504 12.278 -12.244 1.00 . A A . 12 GLY HA2 1 1
4 5564 1 1 46 GLY HA3 H 4.539 13.596 -11.663 1.00 . A A . 12 GLY HA3 1 1
4 5565 1 1 46 GLY N N 2.612 13.571 -10.875 1.00 . A A . 12 GLY N 1 1
4 5566 1 1 46 GLY O O 5.309 11.150 -10.685 1.00 . A A . 12 GLY O 1 1
4 5567 1 1 47 MET C C 4.226 9.635 -8.279 1.00 . A A . 13 MET C 1 1
4 5568 1 1 47 MET CA C 4.519 11.114 -8.024 1.00 . A A . 13 MET CA 1 1
4 5569 1 1 47 MET CB C 3.985 11.589 -6.674 1.00 . A A . 13 MET CB 1 1
4 5570 1 1 47 MET CE C 0.476 10.884 -4.596 1.00 . A A . 13 MET CE 1 1
4 5571 1 1 47 MET CG C 2.548 11.137 -6.410 1.00 . A A . 13 MET CG 1 1
4 5572 1 1 47 MET H H 3.238 12.616 -8.818 1.00 . A A . 13 MET H 1 1
4 5573 1 1 47 MET HA H 5.602 11.246 -8.013 1.00 . A A . 13 MET HA 1 1
4 5574 1 1 47 MET HB2 H 4.620 11.204 -5.876 1.00 . A A . 13 MET HB2 1 1
4 5575 1 1 47 MET HB3 H 4.028 12.678 -6.638 1.00 . A A . 13 MET HB3 1 1
4 5576 1 1 47 MET HE1 H -0.016 10.517 -5.497 1.00 . A A . 13 MET HE1 1 1
4 5577 1 1 47 MET HE2 H 0.921 10.044 -4.064 1.00 . A A . 13 MET HE2 1 1
4 5578 1 1 47 MET HE3 H -0.247 11.394 -3.959 1.00 . A A . 13 MET HE3 1 1
4 5579 1 1 47 MET HG2 H 1.961 11.281 -7.317 1.00 . A A . 13 MET HG2 1 1
4 5580 1 1 47 MET HG3 H 2.560 10.076 -6.160 1.00 . A A . 13 MET HG3 1 1
4 5581 1 1 47 MET N N 3.968 11.966 -9.073 1.00 . A A . 13 MET N 1 1
4 5582 1 1 47 MET O O 3.441 9.292 -9.161 1.00 . A A . 13 MET O 1 1
4 5583 1 1 47 MET SD S 1.766 12.057 -5.065 1.00 . A A . 13 MET SD 1 1
4 5584 1 1 48 THR C C 3.401 6.723 -7.720 1.00 . A A . 14 THR C 1 1
4 5585 1 1 48 THR CA C 4.819 7.304 -7.736 1.00 . A A . 14 THR CA 1 1
4 5586 1 1 48 THR CB C 5.729 6.607 -6.720 1.00 . A A . 14 THR CB 1 1
4 5587 1 1 48 THR CG2 C 5.531 5.093 -6.733 1.00 . A A . 14 THR CG2 1 1
4 5588 1 1 48 THR H H 5.418 9.086 -6.729 1.00 . A A . 14 THR H 1 1
4 5589 1 1 48 THR HA H 5.225 7.111 -8.729 1.00 . A A . 14 THR HA 1 1
4 5590 1 1 48 THR HB H 5.537 6.979 -5.713 1.00 . A A . 14 THR HB 1 1
4 5591 1 1 48 THR HG21 H 4.527 4.854 -6.383 1.00 . A A . 14 THR HG21 1 1
4 5592 1 1 48 THR HG22 H 5.660 4.708 -7.745 1.00 . A A . 14 THR HG22 1 1
4 5593 1 1 48 THR HG23 H 6.252 4.619 -6.067 1.00 . A A . 14 THR HG23 1 1
4 5594 1 1 48 THR N N 4.861 8.748 -7.501 1.00 . A A . 14 THR N 1 1
4 5595 1 1 48 THR O O 3.159 5.699 -8.358 1.00 . A A . 14 THR O 1 1
4 5596 1 1 48 THR OG1 O 7.071 6.878 -7.054 1.00 . A A . 14 THR OG1 1 1
4 5597 1 1 49 SER C C 0.859 5.441 -6.738 1.00 . A A . 15 SER C 1 1
4 5598 1 1 49 SER CA C 1.064 6.948 -6.927 1.00 . A A . 15 SER CA 1 1
4 5599 1 1 49 SER CB C 0.305 7.453 -8.155 1.00 . A A . 15 SER CB 1 1
4 5600 1 1 49 SER H H 2.729 8.183 -6.489 1.00 . A A . 15 SER H 1 1
4 5601 1 1 49 SER HA H 0.646 7.435 -6.047 1.00 . A A . 15 SER HA 1 1
4 5602 1 1 49 SER HB2 H 0.757 7.054 -9.064 1.00 . A A . 15 SER HB2 1 1
4 5603 1 1 49 SER HB3 H -0.729 7.112 -8.096 1.00 . A A . 15 SER HB3 1 1
4 5604 1 1 49 SER HG H 1.231 9.140 -8.407 1.00 . A A . 15 SER HG 1 1
4 5605 1 1 49 SER N N 2.466 7.359 -7.010 1.00 . A A . 15 SER N 1 1
4 5606 1 1 49 SER O O -0.079 4.875 -7.293 1.00 . A A . 15 SER O 1 1
4 5607 1 1 49 SER OG O 0.334 8.868 -8.197 1.00 . A A . 15 SER OG 1 1
4 5608 1 1 50 LEU C C 0.255 3.156 -4.931 1.00 . A A . 16 LEU C 1 1
4 5609 1 1 50 LEU CA C 1.563 3.346 -5.694 1.00 . A A . 16 LEU CA 1 1
4 5610 1 1 50 LEU CB C 2.803 2.851 -4.936 1.00 . A A . 16 LEU CB 1 1
4 5611 1 1 50 LEU CD1 C 1.892 1.340 -3.081 1.00 . A A . 16 LEU CD1 1 1
4 5612 1 1 50 LEU CD2 C 2.376 0.384 -5.344 1.00 . A A . 16 LEU CD2 1 1
4 5613 1 1 50 LEU CG C 2.778 1.440 -4.325 1.00 . A A . 16 LEU CG 1 1
4 5614 1 1 50 LEU H H 2.484 5.289 -5.531 1.00 . A A . 16 LEU H 1 1
4 5615 1 1 50 LEU HA H 1.494 2.813 -6.643 1.00 . A A . 16 LEU HA 1 1
4 5616 1 1 50 LEU HB2 H 3.634 2.886 -5.639 1.00 . A A . 16 LEU HB2 1 1
4 5617 1 1 50 LEU HB3 H 3.028 3.556 -4.135 1.00 . A A . 16 LEU HB3 1 1
4 5618 1 1 50 LEU HD11 H 0.836 1.362 -3.352 1.00 . A A . 16 LEU HD11 1 1
4 5619 1 1 50 LEU HD12 H 2.105 0.405 -2.562 1.00 . A A . 16 LEU HD12 1 1
4 5620 1 1 50 LEU HD13 H 2.122 2.164 -2.406 1.00 . A A . 16 LEU HD13 1 1
4 5621 1 1 50 LEU HD21 H 2.464 -0.604 -4.891 1.00 . A A . 16 LEU HD21 1 1
4 5622 1 1 50 LEU HD22 H 1.344 0.544 -5.657 1.00 . A A . 16 LEU HD22 1 1
4 5623 1 1 50 LEU HD23 H 3.043 0.447 -6.204 1.00 . A A . 16 LEU HD23 1 1
4 5624 1 1 50 LEU HG H 3.791 1.201 -4.001 1.00 . A A . 16 LEU HG 1 1
4 5625 1 1 50 LEU N N 1.724 4.780 -5.960 1.00 . A A . 16 LEU N 1 1
4 5626 1 1 50 LEU O O -0.023 3.923 -4.010 1.00 . A A . 16 LEU O 1 1
4 5627 1 1 51 LYS C C -2.153 0.597 -4.255 1.00 . A A . 17 LYS C 1 1
4 5628 1 1 51 LYS CA C -1.893 2.007 -4.755 1.00 . A A . 17 LYS CA 1 1
4 5629 1 1 51 LYS CB C -2.910 2.447 -5.816 1.00 . A A . 17 LYS CB 1 1
4 5630 1 1 51 LYS CD C -3.960 0.454 -6.949 1.00 . A A . 17 LYS CD 1 1
4 5631 1 1 51 LYS CE C -3.593 -0.740 -7.828 1.00 . A A . 17 LYS CE 1 1
4 5632 1 1 51 LYS CG C -2.881 1.532 -7.050 1.00 . A A . 17 LYS CG 1 1
4 5633 1 1 51 LYS H H -0.234 1.478 -5.988 1.00 . A A . 17 LYS H 1 1
4 5634 1 1 51 LYS HA H -2.006 2.669 -3.897 1.00 . A A . 17 LYS HA 1 1
4 5635 1 1 51 LYS HB2 H -3.912 2.448 -5.389 1.00 . A A . 17 LYS HB2 1 1
4 5636 1 1 51 LYS HB3 H -2.659 3.460 -6.134 1.00 . A A . 17 LYS HB3 1 1
4 5637 1 1 51 LYS HD2 H -4.056 0.112 -5.919 1.00 . A A . 17 LYS HD2 1 1
4 5638 1 1 51 LYS HD3 H -4.911 0.876 -7.275 1.00 . A A . 17 LYS HD3 1 1
4 5639 1 1 51 LYS HE2 H -3.491 -0.414 -8.864 1.00 . A A . 17 LYS HE2 1 1
4 5640 1 1 51 LYS HE3 H -2.635 -1.140 -7.496 1.00 . A A . 17 LYS HE3 1 1
4 5641 1 1 51 LYS HG2 H -3.068 2.125 -7.946 1.00 . A A . 17 LYS HG2 1 1
4 5642 1 1 51 LYS HG3 H -1.900 1.066 -7.140 1.00 . A A . 17 LYS HG3 1 1
4 5643 1 1 51 LYS HZ1 H -4.332 -2.620 -8.243 1.00 . A A . 17 LYS HZ1 1 1
4 5644 1 1 51 LYS HZ2 H -4.791 -2.023 -6.771 1.00 . A A . 17 LYS HZ2 1 1
4 5645 1 1 51 LYS HZ3 H -5.494 -1.461 -8.124 1.00 . A A . 17 LYS HZ3 1 1
4 5646 1 1 51 LYS N N -0.547 2.152 -5.303 1.00 . A A . 17 LYS N 1 1
4 5647 1 1 51 LYS NZ N -4.621 -1.793 -7.740 1.00 . A A . 17 LYS NZ 1 1
4 5648 1 1 51 LYS O O -1.522 -0.357 -4.706 1.00 . A A . 17 LYS O 1 1
4 5649 1 1 52 VAL C C -4.860 -1.104 -2.605 1.00 . A A . 18 VAL C 1 1
4 5650 1 1 52 VAL CA C -3.364 -0.835 -2.687 1.00 . A A . 18 VAL CA 1 1
4 5651 1 1 52 VAL CB C -2.732 -0.934 -1.288 1.00 . A A . 18 VAL CB 1 1
4 5652 1 1 52 VAL CG1 C -1.490 -0.051 -1.158 1.00 . A A . 18 VAL CG1 1 1
4 5653 1 1 52 VAL CG2 C -3.729 -0.562 -0.197 1.00 . A A . 18 VAL CG2 1 1
4 5654 1 1 52 VAL H H -3.605 1.279 -3.019 1.00 . A A . 18 VAL H 1 1
4 5655 1 1 52 VAL HA H -2.916 -1.618 -3.300 1.00 . A A . 18 VAL HA 1 1
4 5656 1 1 52 VAL HB H -2.446 -1.971 -1.115 1.00 . A A . 18 VAL HB 1 1
4 5657 1 1 52 VAL HG11 H -0.761 -0.328 -1.920 1.00 . A A . 18 VAL HG11 1 1
4 5658 1 1 52 VAL HG12 H -1.746 1.001 -1.283 1.00 . A A . 18 VAL HG12 1 1
4 5659 1 1 52 VAL HG13 H -1.047 -0.188 -0.171 1.00 . A A . 18 VAL HG13 1 1
4 5660 1 1 52 VAL HG21 H -3.206 -0.476 0.755 1.00 . A A . 18 VAL HG21 1 1
4 5661 1 1 52 VAL HG22 H -4.216 0.381 -0.445 1.00 . A A . 18 VAL HG22 1 1
4 5662 1 1 52 VAL HG23 H -4.487 -1.341 -0.106 1.00 . A A . 18 VAL HG23 1 1
4 5663 1 1 52 VAL N N -3.090 0.461 -3.312 1.00 . A A . 18 VAL N 1 1
4 5664 1 1 52 VAL O O -5.660 -0.169 -2.640 1.00 . A A . 18 VAL O 1 1
4 5665 1 1 53 ASP C C -6.717 -4.183 -1.713 1.00 . A A . 19 ASP C 1 1
4 5666 1 1 53 ASP CA C -6.609 -2.840 -2.447 1.00 . A A . 19 ASP CA 1 1
4 5667 1 1 53 ASP CB C -7.105 -3.024 -3.885 1.00 . A A . 19 ASP CB 1 1
4 5668 1 1 53 ASP CG C -6.967 -1.744 -4.698 1.00 . A A . 19 ASP CG 1 1
4 5669 1 1 53 ASP H H -4.507 -3.093 -2.445 1.00 . A A . 19 ASP H 1 1
4 5670 1 1 53 ASP HA H -7.233 -2.099 -1.949 1.00 . A A . 19 ASP HA 1 1
4 5671 1 1 53 ASP HB2 H -6.524 -3.811 -4.366 1.00 . A A . 19 ASP HB2 1 1
4 5672 1 1 53 ASP HB3 H -8.150 -3.333 -3.873 1.00 . A A . 19 ASP HB3 1 1
4 5673 1 1 53 ASP N N -5.225 -2.384 -2.490 1.00 . A A . 19 ASP N 1 1
4 5674 1 1 53 ASP O O -5.726 -4.664 -1.162 1.00 . A A . 19 ASP O 1 1
4 5675 1 1 53 ASP OD1 O -7.863 -0.878 -4.565 1.00 . A A . 19 ASP OD1 1 1
4 5676 1 1 53 ASP OD2 O -5.967 -1.641 -5.437 1.00 . A A . 19 ASP OD2 1 1
4 5677 1 1 54 ASN C C -8.713 -6.241 0.145 1.00 . A A . 20 ASN C 1 1
4 5678 1 1 54 ASN CA C -8.209 -6.148 -1.298 1.00 . A A . 20 ASN CA 1 1
4 5679 1 1 54 ASN CB C -6.997 -7.050 -1.538 1.00 . A A . 20 ASN CB 1 1
4 5680 1 1 54 ASN CG C -7.403 -8.467 -1.896 1.00 . A A . 20 ASN CG 1 1
4 5681 1 1 54 ASN H H -8.710 -4.245 -2.076 1.00 . A A . 20 ASN H 1 1
4 5682 1 1 54 ASN HA H -9.024 -6.490 -1.935 1.00 . A A . 20 ASN HA 1 1
4 5683 1 1 54 ASN HB2 H -6.422 -6.661 -2.379 1.00 . A A . 20 ASN HB2 1 1
4 5684 1 1 54 ASN HB3 H -6.363 -7.057 -0.651 1.00 . A A . 20 ASN HB3 1 1
4 5685 1 1 54 ASN HD21 H -5.718 -9.227 -1.046 1.00 . A A . 20 ASN HD21 1 1
4 5686 1 1 54 ASN HD22 H -6.748 -10.381 -1.868 1.00 . A A . 20 ASN HD22 1 1
4 5687 1 1 54 ASN N N -7.925 -4.773 -1.720 1.00 . A A . 20 ASN N 1 1
4 5688 1 1 54 ASN ND2 N -6.552 -9.435 -1.575 1.00 . A A . 20 ASN ND2 1 1
4 5689 1 1 54 ASN O O -8.516 -7.259 0.808 1.00 . A A . 20 ASN O 1 1
4 5690 1 1 54 ASN OD1 O -8.469 -8.701 -2.452 1.00 . A A . 20 ASN OD1 1 1
4 5691 1 1 55 LEU C C -10.768 -6.207 2.336 1.00 . A A . 21 LEU C 1 1
4 5692 1 1 55 LEU CA C -9.831 -5.054 2.003 1.00 . A A . 21 LEU CA 1 1
4 5693 1 1 55 LEU CB C -10.583 -3.727 2.167 1.00 . A A . 21 LEU CB 1 1
4 5694 1 1 55 LEU CD1 C -9.304 -2.196 3.656 1.00 . A A . 21 LEU CD1 1 1
4 5695 1 1 55 LEU CD2 C -8.437 -2.563 1.361 1.00 . A A . 21 LEU CD2 1 1
4 5696 1 1 55 LEU CG C -9.705 -2.471 2.214 1.00 . A A . 21 LEU CG 1 1
4 5697 1 1 55 LEU H H -9.558 -4.410 0.003 1.00 . A A . 21 LEU H 1 1
4 5698 1 1 55 LEU HA H -8.981 -5.079 2.684 1.00 . A A . 21 LEU HA 1 1
4 5699 1 1 55 LEU HB2 H -11.295 -3.632 1.348 1.00 . A A . 21 LEU HB2 1 1
4 5700 1 1 55 LEU HB3 H -11.168 -3.765 3.086 1.00 . A A . 21 LEU HB3 1 1
4 5701 1 1 55 LEU HD11 H -10.199 -2.131 4.274 1.00 . A A . 21 LEU HD11 1 1
4 5702 1 1 55 LEU HD12 H -8.666 -3.004 4.013 1.00 . A A . 21 LEU HD12 1 1
4 5703 1 1 55 LEU HD13 H -8.775 -1.243 3.714 1.00 . A A . 21 LEU HD13 1 1
4 5704 1 1 55 LEU HD21 H -8.695 -2.742 0.318 1.00 . A A . 21 LEU HD21 1 1
4 5705 1 1 55 LEU HD22 H -7.881 -1.628 1.430 1.00 . A A . 21 LEU HD22 1 1
4 5706 1 1 55 LEU HD23 H -7.800 -3.368 1.729 1.00 . A A . 21 LEU HD23 1 1
4 5707 1 1 55 LEU HG H -10.304 -1.630 1.867 1.00 . A A . 21 LEU HG 1 1
4 5708 1 1 55 LEU N N -9.363 -5.180 0.628 1.00 . A A . 21 LEU N 1 1
4 5709 1 1 55 LEU O O -11.825 -6.347 1.726 1.00 . A A . 21 LEU O 1 1
4 5710 1 1 56 THR C C -12.401 -7.549 4.565 1.00 . A A . 22 THR C 1 1
4 5711 1 1 56 THR CA C -11.214 -8.115 3.782 1.00 . A A . 22 THR CA 1 1
4 5712 1 1 56 THR CB C -10.357 -9.060 4.628 1.00 . A A . 22 THR CB 1 1
4 5713 1 1 56 THR CG2 C -11.041 -10.403 4.866 1.00 . A A . 22 THR CG2 1 1
4 5714 1 1 56 THR H H -9.477 -6.907 3.745 1.00 . A A . 22 THR H 1 1
4 5715 1 1 56 THR HA H -11.591 -8.655 2.913 1.00 . A A . 22 THR HA 1 1
4 5716 1 1 56 THR HB H -10.142 -8.598 5.591 1.00 . A A . 22 THR HB 1 1
4 5717 1 1 56 THR HG21 H -11.385 -10.806 3.914 1.00 . A A . 22 THR HG21 1 1
4 5718 1 1 56 THR HG22 H -10.331 -11.093 5.321 1.00 . A A . 22 THR HG22 1 1
4 5719 1 1 56 THR HG23 H -11.882 -10.271 5.548 1.00 . A A . 22 THR HG23 1 1
4 5720 1 1 56 THR N N -10.379 -7.029 3.307 1.00 . A A . 22 THR N 1 1
4 5721 1 1 56 THR O O -12.412 -6.370 4.918 1.00 . A A . 22 THR O 1 1
4 5722 1 1 56 THR OG1 O -9.149 -9.312 3.956 1.00 . A A . 22 THR OG1 1 1
4 5723 1 1 57 TYR C C -14.420 -7.540 6.973 1.00 . A A . 23 TYR C 1 1
4 5724 1 1 57 TYR CA C -14.635 -8.020 5.530 1.00 . A A . 23 TYR CA 1 1
4 5725 1 1 57 TYR CB C -15.577 -9.227 5.507 1.00 . A A . 23 TYR CB 1 1
4 5726 1 1 57 TYR CD1 C -14.250 -11.378 5.631 1.00 . A A . 23 TYR CD1 1 1
4 5727 1 1 57 TYR CD2 C -15.408 -10.603 7.625 1.00 . A A . 23 TYR CD2 1 1
4 5728 1 1 57 TYR CE1 C -13.776 -12.492 6.336 1.00 . A A . 23 TYR CE1 1 1
4 5729 1 1 57 TYR CE2 C -14.934 -11.715 8.334 1.00 . A A . 23 TYR CE2 1 1
4 5730 1 1 57 TYR CG C -15.066 -10.432 6.274 1.00 . A A . 23 TYR CG 1 1
4 5731 1 1 57 TYR CZ C -14.115 -12.665 7.692 1.00 . A A . 23 TYR CZ 1 1
4 5732 1 1 57 TYR H H -13.317 -9.349 4.543 1.00 . A A . 23 TYR H 1 1
4 5733 1 1 57 TYR HA H -15.101 -7.209 4.972 1.00 . A A . 23 TYR HA 1 1
4 5734 1 1 57 TYR HB2 H -16.541 -8.933 5.922 1.00 . A A . 23 TYR HB2 1 1
4 5735 1 1 57 TYR HB3 H -15.746 -9.518 4.470 1.00 . A A . 23 TYR HB3 1 1
4 5736 1 1 57 TYR HD1 H -13.982 -11.253 4.592 1.00 . A A . 23 TYR HD1 1 1
4 5737 1 1 57 TYR HD2 H -16.041 -9.881 8.119 1.00 . A A . 23 TYR HD2 1 1
4 5738 1 1 57 TYR HE1 H -13.149 -13.218 5.839 1.00 . A A . 23 TYR HE1 1 1
4 5739 1 1 57 TYR HE2 H -15.197 -11.850 9.373 1.00 . A A . 23 TYR HE2 1 1
4 5740 1 1 57 TYR HH H -13.941 -13.761 9.291 1.00 . A A . 23 TYR HH 1 1
4 5741 1 1 57 TYR N N -13.403 -8.387 4.839 1.00 . A A . 23 TYR N 1 1
4 5742 1 1 57 TYR O O -15.386 -7.388 7.719 1.00 . A A . 23 TYR O 1 1
4 5743 1 1 57 TYR OH O -13.648 -13.746 8.377 1.00 . A A . 23 TYR OH 1 1
4 5744 1 1 58 ARG C C -11.906 -5.690 8.763 1.00 . A A . 24 ARG C 1 1
4 5745 1 1 58 ARG CA C -12.809 -6.925 8.738 1.00 . A A . 24 ARG CA 1 1
4 5746 1 1 58 ARG CB C -12.122 -8.124 9.393 1.00 . A A . 24 ARG CB 1 1
4 5747 1 1 58 ARG CD C -10.204 -9.704 9.206 1.00 . A A . 24 ARG CD 1 1
4 5748 1 1 58 ARG CG C -10.775 -8.383 8.708 1.00 . A A . 24 ARG CG 1 1
4 5749 1 1 58 ARG CZ C -7.886 -10.578 9.369 1.00 . A A . 24 ARG CZ 1 1
4 5750 1 1 58 ARG H H -12.411 -7.403 6.714 1.00 . A A . 24 ARG H 1 1
4 5751 1 1 58 ARG HA H -13.715 -6.687 9.295 1.00 . A A . 24 ARG HA 1 1
4 5752 1 1 58 ARG HB2 H -11.959 -7.929 10.453 1.00 . A A . 24 ARG HB2 1 1
4 5753 1 1 58 ARG HB3 H -12.757 -9.005 9.289 1.00 . A A . 24 ARG HB3 1 1
4 5754 1 1 58 ARG HD2 H -10.188 -9.684 10.295 1.00 . A A . 24 ARG HD2 1 1
4 5755 1 1 58 ARG HD3 H -10.857 -10.503 8.856 1.00 . A A . 24 ARG HD3 1 1
4 5756 1 1 58 ARG HE H -8.611 -9.553 7.790 1.00 . A A . 24 ARG HE 1 1
4 5757 1 1 58 ARG HG2 H -10.913 -8.445 7.629 1.00 . A A . 24 ARG HG2 1 1
4 5758 1 1 58 ARG HG3 H -10.078 -7.578 8.940 1.00 . A A . 24 ARG HG3 1 1
4 5759 1 1 58 ARG HH11 H -9.054 -11.051 10.966 1.00 . A A . 24 ARG HH11 1 1
4 5760 1 1 58 ARG HH12 H -7.402 -11.625 11.043 1.00 . A A . 24 ARG HH12 1 1
4 5761 1 1 58 ARG HH21 H -6.465 -10.276 7.947 1.00 . A A . 24 ARG HH21 1 1
4 5762 1 1 58 ARG HH22 H -5.943 -11.181 9.345 1.00 . A A . 24 ARG HH22 1 1
4 5763 1 1 58 ARG N N -13.167 -7.301 7.376 1.00 . A A . 24 ARG N 1 1
4 5764 1 1 58 ARG NE N -8.841 -9.924 8.700 1.00 . A A . 24 ARG NE 1 1
4 5765 1 1 58 ARG NH1 N -8.134 -11.128 10.555 1.00 . A A . 24 ARG NH1 1 1
4 5766 1 1 58 ARG NH2 N -6.669 -10.687 8.847 1.00 . A A . 24 ARG NH2 1 1
4 5767 1 1 58 ARG O O -11.249 -5.426 9.766 1.00 . A A . 24 ARG O 1 1
4 5768 1 1 59 THR C C -11.693 -2.536 7.125 1.00 . A A . 25 THR C 1 1
4 5769 1 1 59 THR CA C -10.950 -3.819 7.504 1.00 . A A . 25 THR CA 1 1
4 5770 1 1 59 THR CB C -9.885 -4.186 6.456 1.00 . A A . 25 THR CB 1 1
4 5771 1 1 59 THR CG2 C -8.590 -3.424 6.720 1.00 . A A . 25 THR CG2 1 1
4 5772 1 1 59 THR H H -12.499 -5.165 6.900 1.00 . A A . 25 THR H 1 1
4 5773 1 1 59 THR HA H -10.430 -3.646 8.446 1.00 . A A . 25 THR HA 1 1
4 5774 1 1 59 THR HB H -10.247 -3.959 5.453 1.00 . A A . 25 THR HB 1 1
4 5775 1 1 59 THR HG21 H -8.746 -2.357 6.561 1.00 . A A . 25 THR HG21 1 1
4 5776 1 1 59 THR HG22 H -8.268 -3.600 7.747 1.00 . A A . 25 THR HG22 1 1
4 5777 1 1 59 THR HG23 H -7.818 -3.778 6.038 1.00 . A A . 25 THR HG23 1 1
4 5778 1 1 59 THR N N -11.876 -4.940 7.662 1.00 . A A . 25 THR N 1 1
4 5779 1 1 59 THR O O -12.883 -2.565 6.819 1.00 . A A . 25 THR O 1 1
4 5780 1 1 59 THR OG1 O -9.590 -5.564 6.525 1.00 . A A . 25 THR OG1 1 1
4 5781 1 1 60 SER C C -10.424 0.823 6.309 1.00 . A A . 26 SER C 1 1
4 5782 1 1 60 SER CA C -11.537 -0.082 6.849 1.00 . A A . 26 SER CA 1 1
4 5783 1 1 60 SER CB C -12.110 0.500 8.146 1.00 . A A . 26 SER CB 1 1
4 5784 1 1 60 SER H H -10.006 -1.437 7.393 1.00 . A A . 26 SER H 1 1
4 5785 1 1 60 SER HA H -12.329 -0.176 6.106 1.00 . A A . 26 SER HA 1 1
4 5786 1 1 60 SER HB2 H -12.648 1.426 7.940 1.00 . A A . 26 SER HB2 1 1
4 5787 1 1 60 SER HB3 H -12.805 -0.218 8.582 1.00 . A A . 26 SER HB3 1 1
4 5788 1 1 60 SER HG H -11.469 1.069 9.880 1.00 . A A . 26 SER HG 1 1
4 5789 1 1 60 SER N N -10.985 -1.400 7.147 1.00 . A A . 26 SER N 1 1
4 5790 1 1 60 SER O O -9.249 0.496 6.470 1.00 . A A . 26 SER O 1 1
4 5791 1 1 60 SER OG O -11.071 0.762 9.062 1.00 . A A . 26 SER OG 1 1
4 5792 1 1 61 PRO C C -8.948 3.562 6.168 1.00 . A A . 27 PRO C 1 1
4 5793 1 1 61 PRO CA C -9.761 2.844 5.090 1.00 . A A . 27 PRO CA 1 1
4 5794 1 1 61 PRO CB C -10.548 3.835 4.239 1.00 . A A . 27 PRO CB 1 1
4 5795 1 1 61 PRO CD C -12.097 2.455 5.437 1.00 . A A . 27 PRO CD 1 1
4 5796 1 1 61 PRO CG C -11.920 3.875 4.912 1.00 . A A . 27 PRO CG 1 1
4 5797 1 1 61 PRO HA H -9.082 2.283 4.448 1.00 . A A . 27 PRO HA 1 1
4 5798 1 1 61 PRO HB2 H -10.078 4.817 4.222 1.00 . A A . 27 PRO HB2 1 1
4 5799 1 1 61 PRO HB3 H -10.648 3.437 3.229 1.00 . A A . 27 PRO HB3 1 1
4 5800 1 1 61 PRO HD2 H -12.709 2.473 6.339 1.00 . A A . 27 PRO HD2 1 1
4 5801 1 1 61 PRO HD3 H -12.588 1.837 4.686 1.00 . A A . 27 PRO HD3 1 1
4 5802 1 1 61 PRO HG2 H -11.888 4.571 5.750 1.00 . A A . 27 PRO HG2 1 1
4 5803 1 1 61 PRO HG3 H -12.709 4.152 4.212 1.00 . A A . 27 PRO HG3 1 1
4 5804 1 1 61 PRO N N -10.755 1.954 5.669 1.00 . A A . 27 PRO N 1 1
4 5805 1 1 61 PRO O O -7.792 3.914 5.931 1.00 . A A . 27 PRO O 1 1
4 5806 1 1 62 ASP C C -7.683 3.468 8.920 1.00 . A A . 28 ASP C 1 1
4 5807 1 1 62 ASP CA C -8.782 4.406 8.441 1.00 . A A . 28 ASP CA 1 1
4 5808 1 1 62 ASP CB C -9.716 4.719 9.603 1.00 . A A . 28 ASP CB 1 1
4 5809 1 1 62 ASP CG C -8.975 5.443 10.726 1.00 . A A . 28 ASP CG 1 1
4 5810 1 1 62 ASP H H -10.487 3.515 7.506 1.00 . A A . 28 ASP H 1 1
4 5811 1 1 62 ASP HA H -8.331 5.331 8.082 1.00 . A A . 28 ASP HA 1 1
4 5812 1 1 62 ASP HB2 H -10.530 5.348 9.244 1.00 . A A . 28 ASP HB2 1 1
4 5813 1 1 62 ASP HB3 H -10.122 3.783 9.987 1.00 . A A . 28 ASP HB3 1 1
4 5814 1 1 62 ASP N N -9.525 3.782 7.352 1.00 . A A . 28 ASP N 1 1
4 5815 1 1 62 ASP O O -6.615 3.914 9.339 1.00 . A A . 28 ASP O 1 1
4 5816 1 1 62 ASP OD1 O -8.767 6.668 10.584 1.00 . A A . 28 ASP OD1 1 1
4 5817 1 1 62 ASP OD2 O -8.625 4.764 11.718 1.00 . A A . 28 ASP OD2 1 1
4 5818 1 1 63 THR C C -5.896 1.092 8.157 1.00 . A A . 29 THR C 1 1
4 5819 1 1 63 THR CA C -6.943 1.185 9.255 1.00 . A A . 29 THR CA 1 1
4 5820 1 1 63 THR CB C -7.596 -0.176 9.495 1.00 . A A . 29 THR CB 1 1
4 5821 1 1 63 THR CG2 C -6.531 -1.179 9.934 1.00 . A A . 29 THR CG2 1 1
4 5822 1 1 63 THR H H -8.840 1.838 8.528 1.00 . A A . 29 THR H 1 1
4 5823 1 1 63 THR HA H -6.462 1.519 10.174 1.00 . A A . 29 THR HA 1 1
4 5824 1 1 63 THR HB H -8.073 -0.529 8.581 1.00 . A A . 29 THR HB 1 1
4 5825 1 1 63 THR HG21 H -5.979 -0.778 10.784 1.00 . A A . 29 THR HG21 1 1
4 5826 1 1 63 THR HG22 H -7.010 -2.119 10.209 1.00 . A A . 29 THR HG22 1 1
4 5827 1 1 63 THR HG23 H -5.851 -1.357 9.101 1.00 . A A . 29 THR HG23 1 1
4 5828 1 1 63 THR N N -7.942 2.160 8.859 1.00 . A A . 29 THR N 1 1
4 5829 1 1 63 THR O O -4.704 1.112 8.444 1.00 . A A . 29 THR O 1 1
4 5830 1 1 63 THR OG1 O -8.563 -0.068 10.512 1.00 . A A . 29 THR OG1 1 1
4 5831 1 1 64 LEU C C -4.479 2.123 5.728 1.00 . A A . 30 LEU C 1 1
4 5832 1 1 64 LEU CA C -5.423 0.921 5.768 1.00 . A A . 30 LEU CA 1 1
4 5833 1 1 64 LEU CB C -6.250 0.814 4.480 1.00 . A A . 30 LEU CB 1 1
4 5834 1 1 64 LEU CD1 C -4.740 -0.592 3.045 1.00 . A A . 30 LEU CD1 1 1
4 5835 1 1 64 LEU CD2 C -6.205 -1.718 4.705 1.00 . A A . 30 LEU CD2 1 1
4 5836 1 1 64 LEU CG C -6.086 -0.528 3.754 1.00 . A A . 30 LEU CG 1 1
4 5837 1 1 64 LEU H H -7.326 0.976 6.715 1.00 . A A . 30 LEU H 1 1
4 5838 1 1 64 LEU HA H -4.806 0.031 5.886 1.00 . A A . 30 LEU HA 1 1
4 5839 1 1 64 LEU HB2 H -7.305 0.935 4.726 1.00 . A A . 30 LEU HB2 1 1
4 5840 1 1 64 LEU HB3 H -5.975 1.620 3.800 1.00 . A A . 30 LEU HB3 1 1
4 5841 1 1 64 LEU HD11 H -3.945 -0.295 3.728 1.00 . A A . 30 LEU HD11 1 1
4 5842 1 1 64 LEU HD12 H -4.564 -1.601 2.672 1.00 . A A . 30 LEU HD12 1 1
4 5843 1 1 64 LEU HD13 H -4.769 0.095 2.200 1.00 . A A . 30 LEU HD13 1 1
4 5844 1 1 64 LEU HD21 H -7.098 -1.592 5.318 1.00 . A A . 30 LEU HD21 1 1
4 5845 1 1 64 LEU HD22 H -6.296 -2.634 4.122 1.00 . A A . 30 LEU HD22 1 1
4 5846 1 1 64 LEU HD23 H -5.325 -1.794 5.342 1.00 . A A . 30 LEU HD23 1 1
4 5847 1 1 64 LEU HG H -6.869 -0.599 2.999 1.00 . A A . 30 LEU HG 1 1
4 5848 1 1 64 LEU N N -6.334 0.995 6.900 1.00 . A A . 30 LEU N 1 1
4 5849 1 1 64 LEU O O -3.431 2.061 5.090 1.00 . A A . 30 LEU O 1 1
4 5850 1 1 65 ARG C C -2.910 4.130 7.490 1.00 . A A . 31 ARG C 1 1
4 5851 1 1 65 ARG CA C -4.012 4.399 6.479 1.00 . A A . 31 ARG CA 1 1
4 5852 1 1 65 ARG CB C -4.869 5.587 6.926 1.00 . A A . 31 ARG CB 1 1
4 5853 1 1 65 ARG CD C -2.848 7.138 7.282 1.00 . A A . 31 ARG CD 1 1
4 5854 1 1 65 ARG CG C -4.232 6.959 6.656 1.00 . A A . 31 ARG CG 1 1
4 5855 1 1 65 ARG CZ C -2.820 9.458 8.164 1.00 . A A . 31 ARG CZ 1 1
4 5856 1 1 65 ARG H H -5.723 3.201 6.909 1.00 . A A . 31 ARG H 1 1
4 5857 1 1 65 ARG HA H -3.577 4.606 5.502 1.00 . A A . 31 ARG HA 1 1
4 5858 1 1 65 ARG HB2 H -5.822 5.540 6.400 1.00 . A A . 31 ARG HB2 1 1
4 5859 1 1 65 ARG HB3 H -5.079 5.489 7.991 1.00 . A A . 31 ARG HB3 1 1
4 5860 1 1 65 ARG HD2 H -2.856 6.775 8.311 1.00 . A A . 31 ARG HD2 1 1
4 5861 1 1 65 ARG HD3 H -2.126 6.560 6.705 1.00 . A A . 31 ARG HD3 1 1
4 5862 1 1 65 ARG HE H -1.816 8.843 6.525 1.00 . A A . 31 ARG HE 1 1
4 5863 1 1 65 ARG HG2 H -4.135 7.116 5.583 1.00 . A A . 31 ARG HG2 1 1
4 5864 1 1 65 ARG HG3 H -4.897 7.725 7.054 1.00 . A A . 31 ARG HG3 1 1
4 5865 1 1 65 ARG HH11 H -3.967 8.185 9.267 1.00 . A A . 31 ARG HH11 1 1
4 5866 1 1 65 ARG HH12 H -3.903 9.834 9.842 1.00 . A A . 31 ARG HH12 1 1
4 5867 1 1 65 ARG HH21 H -1.778 10.971 7.306 1.00 . A A . 31 ARG HH21 1 1
4 5868 1 1 65 ARG HH22 H -2.696 11.406 8.731 1.00 . A A . 31 ARG HH22 1 1
4 5869 1 1 65 ARG N N -4.846 3.214 6.409 1.00 . A A . 31 ARG N 1 1
4 5870 1 1 65 ARG NE N -2.439 8.548 7.263 1.00 . A A . 31 ARG NE 1 1
4 5871 1 1 65 ARG NH1 N -3.627 9.131 9.171 1.00 . A A . 31 ARG NH1 1 1
4 5872 1 1 65 ARG NH2 N -2.399 10.713 8.060 1.00 . A A . 31 ARG NH2 1 1
4 5873 1 1 65 ARG O O -1.731 4.240 7.172 1.00 . A A . 31 ARG O 1 1
4 5874 1 1 66 ARG C C -1.472 2.346 9.523 1.00 . A A . 32 ARG C 1 1
4 5875 1 1 66 ARG CA C -2.401 3.525 9.824 1.00 . A A . 32 ARG CA 1 1
4 5876 1 1 66 ARG CB C -3.287 3.275 11.052 1.00 . A A . 32 ARG CB 1 1
4 5877 1 1 66 ARG CD C -4.054 1.612 12.749 1.00 . A A . 32 ARG CD 1 1
4 5878 1 1 66 ARG CG C -2.913 2.014 11.827 1.00 . A A . 32 ARG CG 1 1
4 5879 1 1 66 ARG CZ C -5.505 3.464 13.563 1.00 . A A . 32 ARG CZ 1 1
4 5880 1 1 66 ARG H H -4.290 3.659 8.905 1.00 . A A . 32 ARG H 1 1
4 5881 1 1 66 ARG HA H -1.782 4.401 10.011 1.00 . A A . 32 ARG HA 1 1
4 5882 1 1 66 ARG HB2 H -3.243 4.138 11.716 1.00 . A A . 32 ARG HB2 1 1
4 5883 1 1 66 ARG HB3 H -4.320 3.171 10.720 1.00 . A A . 32 ARG HB3 1 1
4 5884 1 1 66 ARG HD2 H -4.906 1.335 12.127 1.00 . A A . 32 ARG HD2 1 1
4 5885 1 1 66 ARG HD3 H -3.745 0.730 13.311 1.00 . A A . 32 ARG HD3 1 1
4 5886 1 1 66 ARG HE H -3.802 2.856 14.461 1.00 . A A . 32 ARG HE 1 1
4 5887 1 1 66 ARG HG2 H -2.766 1.191 11.127 1.00 . A A . 32 ARG HG2 1 1
4 5888 1 1 66 ARG HG3 H -2.002 2.187 12.401 1.00 . A A . 32 ARG HG3 1 1
4 5889 1 1 66 ARG HH11 H -6.201 2.577 11.872 1.00 . A A . 32 ARG HH11 1 1
4 5890 1 1 66 ARG HH12 H -7.168 3.901 12.471 1.00 . A A . 32 ARG HH12 1 1
4 5891 1 1 66 ARG HH21 H -5.104 4.551 15.238 1.00 . A A . 32 ARG HH21 1 1
4 5892 1 1 66 ARG HH22 H -6.553 5.002 14.370 1.00 . A A . 32 ARG HH22 1 1
4 5893 1 1 66 ARG N N -3.305 3.771 8.714 1.00 . A A . 32 ARG N 1 1
4 5894 1 1 66 ARG NE N -4.421 2.691 13.681 1.00 . A A . 32 ARG NE 1 1
4 5895 1 1 66 ARG NH1 N -6.360 3.302 12.557 1.00 . A A . 32 ARG NH1 1 1
4 5896 1 1 66 ARG NH2 N -5.736 4.414 14.461 1.00 . A A . 32 ARG NH2 1 1
4 5897 1 1 66 ARG O O -0.336 2.317 9.991 1.00 . A A . 32 ARG O 1 1
4 5898 1 1 67 VAL C C -0.196 0.324 7.383 1.00 . A A . 33 VAL C 1 1
4 5899 1 1 67 VAL CA C -1.232 0.144 8.485 1.00 . A A . 33 VAL CA 1 1
4 5900 1 1 67 VAL CB C -2.239 -0.948 8.107 1.00 . A A . 33 VAL CB 1 1
4 5901 1 1 67 VAL CG1 C -1.538 -2.221 7.638 1.00 . A A . 33 VAL CG1 1 1
4 5902 1 1 67 VAL CG2 C -3.090 -1.284 9.329 1.00 . A A . 33 VAL CG2 1 1
4 5903 1 1 67 VAL H H -2.877 1.486 8.339 1.00 . A A . 33 VAL H 1 1
4 5904 1 1 67 VAL HA H -0.725 -0.159 9.401 1.00 . A A . 33 VAL HA 1 1
4 5905 1 1 67 VAL HB H -2.883 -0.581 7.307 1.00 . A A . 33 VAL HB 1 1
4 5906 1 1 67 VAL HG11 H -0.992 -2.013 6.719 1.00 . A A . 33 VAL HG11 1 1
4 5907 1 1 67 VAL HG12 H -0.853 -2.568 8.411 1.00 . A A . 33 VAL HG12 1 1
4 5908 1 1 67 VAL HG13 H -2.284 -2.990 7.436 1.00 . A A . 33 VAL HG13 1 1
4 5909 1 1 67 VAL HG21 H -2.447 -1.656 10.127 1.00 . A A . 33 VAL HG21 1 1
4 5910 1 1 67 VAL HG22 H -3.609 -0.389 9.672 1.00 . A A . 33 VAL HG22 1 1
4 5911 1 1 67 VAL HG23 H -3.821 -2.045 9.058 1.00 . A A . 33 VAL HG23 1 1
4 5912 1 1 67 VAL N N -1.959 1.376 8.743 1.00 . A A . 33 VAL N 1 1
4 5913 1 1 67 VAL O O 0.853 -0.317 7.422 1.00 . A A . 33 VAL O 1 1
4 5914 1 1 68 PHE C C 1.269 2.724 5.544 1.00 . A A . 34 PHE C 1 1
4 5915 1 1 68 PHE CA C 0.459 1.443 5.312 1.00 . A A . 34 PHE CA 1 1
4 5916 1 1 68 PHE CB C -0.326 1.480 4.003 1.00 . A A . 34 PHE CB 1 1
4 5917 1 1 68 PHE CD1 C -1.500 -0.744 3.835 1.00 . A A . 34 PHE CD1 1 1
4 5918 1 1 68 PHE CD2 C 0.297 -0.275 2.279 1.00 . A A . 34 PHE CD2 1 1
4 5919 1 1 68 PHE CE1 C -1.704 -1.988 3.221 1.00 . A A . 34 PHE CE1 1 1
4 5920 1 1 68 PHE CE2 C 0.104 -1.525 1.671 1.00 . A A . 34 PHE CE2 1 1
4 5921 1 1 68 PHE CG C -0.511 0.124 3.356 1.00 . A A . 34 PHE CG 1 1
4 5922 1 1 68 PHE CZ C -0.908 -2.377 2.133 1.00 . A A . 34 PHE CZ 1 1
4 5923 1 1 68 PHE H H -1.358 1.666 6.387 1.00 . A A . 34 PHE H 1 1
4 5924 1 1 68 PHE HA H 1.181 0.629 5.242 1.00 . A A . 34 PHE HA 1 1
4 5925 1 1 68 PHE HB2 H -1.304 1.922 4.193 1.00 . A A . 34 PHE HB2 1 1
4 5926 1 1 68 PHE HB3 H 0.167 2.150 3.298 1.00 . A A . 34 PHE HB3 1 1
4 5927 1 1 68 PHE HD1 H -2.105 -0.456 4.681 1.00 . A A . 34 PHE HD1 1 1
4 5928 1 1 68 PHE HD2 H 1.069 0.384 1.909 1.00 . A A . 34 PHE HD2 1 1
4 5929 1 1 68 PHE HE1 H -2.474 -2.651 3.589 1.00 . A A . 34 PHE HE1 1 1
4 5930 1 1 68 PHE HE2 H 0.721 -1.837 0.842 1.00 . A A . 34 PHE HE2 1 1
4 5931 1 1 68 PHE HZ H -1.073 -3.329 1.651 1.00 . A A . 34 PHE HZ 1 1
4 5932 1 1 68 PHE N N -0.471 1.184 6.399 1.00 . A A . 34 PHE N 1 1
4 5933 1 1 68 PHE O O 2.234 2.974 4.827 1.00 . A A . 34 PHE O 1 1
4 5934 1 1 69 GLU C C 2.957 4.449 7.541 1.00 . A A . 35 GLU C 1 1
4 5935 1 1 69 GLU CA C 1.629 4.759 6.857 1.00 . A A . 35 GLU CA 1 1
4 5936 1 1 69 GLU CB C 0.752 5.633 7.754 1.00 . A A . 35 GLU CB 1 1
4 5937 1 1 69 GLU CD C 0.547 7.792 9.043 1.00 . A A . 35 GLU CD 1 1
4 5938 1 1 69 GLU CG C 1.494 6.844 8.316 1.00 . A A . 35 GLU CG 1 1
4 5939 1 1 69 GLU H H 0.073 3.323 7.075 1.00 . A A . 35 GLU H 1 1
4 5940 1 1 69 GLU HA H 1.840 5.301 5.936 1.00 . A A . 35 GLU HA 1 1
4 5941 1 1 69 GLU HB2 H -0.098 5.993 7.172 1.00 . A A . 35 GLU HB2 1 1
4 5942 1 1 69 GLU HB3 H 0.381 5.038 8.589 1.00 . A A . 35 GLU HB3 1 1
4 5943 1 1 69 GLU HG2 H 2.245 6.492 9.023 1.00 . A A . 35 GLU HG2 1 1
4 5944 1 1 69 GLU HG3 H 1.988 7.370 7.499 1.00 . A A . 35 GLU HG3 1 1
4 5945 1 1 69 GLU N N 0.896 3.545 6.531 1.00 . A A . 35 GLU N 1 1
4 5946 1 1 69 GLU O O 3.901 5.226 7.433 1.00 . A A . 35 GLU O 1 1
4 5947 1 1 69 GLU OE1 O -0.084 7.339 10.024 1.00 . A A . 35 GLU OE1 1 1
4 5948 1 1 69 GLU OE2 O 0.461 8.966 8.616 1.00 . A A . 35 GLU OE2 1 1
4 5949 1 1 70 LYS C C 5.431 2.675 8.034 1.00 . A A . 36 LYS C 1 1
4 5950 1 1 70 LYS CA C 4.264 2.970 8.975 1.00 . A A . 36 LYS CA 1 1
4 5951 1 1 70 LYS CB C 3.987 1.784 9.897 1.00 . A A . 36 LYS CB 1 1
4 5952 1 1 70 LYS CD C 3.255 -0.582 10.134 1.00 . A A . 36 LYS CD 1 1
4 5953 1 1 70 LYS CE C 2.966 -1.901 9.420 1.00 . A A . 36 LYS CE 1 1
4 5954 1 1 70 LYS CG C 3.680 0.496 9.134 1.00 . A A . 36 LYS CG 1 1
4 5955 1 1 70 LYS H H 2.267 2.682 8.282 1.00 . A A . 36 LYS H 1 1
4 5956 1 1 70 LYS HA H 4.545 3.821 9.596 1.00 . A A . 36 LYS HA 1 1
4 5957 1 1 70 LYS HB2 H 4.870 1.620 10.516 1.00 . A A . 36 LYS HB2 1 1
4 5958 1 1 70 LYS HB3 H 3.144 2.026 10.544 1.00 . A A . 36 LYS HB3 1 1
4 5959 1 1 70 LYS HD2 H 4.047 -0.734 10.868 1.00 . A A . 36 LYS HD2 1 1
4 5960 1 1 70 LYS HD3 H 2.353 -0.258 10.653 1.00 . A A . 36 LYS HD3 1 1
4 5961 1 1 70 LYS HE2 H 2.500 -2.591 10.123 1.00 . A A . 36 LYS HE2 1 1
4 5962 1 1 70 LYS HE3 H 2.267 -1.712 8.604 1.00 . A A . 36 LYS HE3 1 1
4 5963 1 1 70 LYS HG2 H 2.868 0.675 8.431 1.00 . A A . 36 LYS HG2 1 1
4 5964 1 1 70 LYS HG3 H 4.565 0.168 8.588 1.00 . A A . 36 LYS HG3 1 1
4 5965 1 1 70 LYS HZ1 H 4.833 -2.726 9.651 1.00 . A A . 36 LYS HZ1 1 1
4 5966 1 1 70 LYS HZ2 H 3.982 -3.369 8.399 1.00 . A A . 36 LYS HZ2 1 1
4 5967 1 1 70 LYS HZ3 H 4.655 -1.882 8.250 1.00 . A A . 36 LYS HZ3 1 1
4 5968 1 1 70 LYS N N 3.051 3.317 8.247 1.00 . A A . 36 LYS N 1 1
4 5969 1 1 70 LYS NZ N 4.200 -2.515 8.892 1.00 . A A . 36 LYS NZ 1 1
4 5970 1 1 70 LYS O O 6.592 2.771 8.434 1.00 . A A . 36 LYS O 1 1
4 5971 1 1 71 TYR C C 6.768 3.380 5.285 1.00 . A A . 37 TYR C 1 1
4 5972 1 1 71 TYR CA C 6.151 2.071 5.770 1.00 . A A . 37 TYR CA 1 1
4 5973 1 1 71 TYR CB C 5.538 1.317 4.593 1.00 . A A . 37 TYR CB 1 1
4 5974 1 1 71 TYR CD1 C 3.858 -0.278 5.584 1.00 . A A . 37 TYR CD1 1 1
4 5975 1 1 71 TYR CD2 C 5.955 -1.171 4.736 1.00 . A A . 37 TYR CD2 1 1
4 5976 1 1 71 TYR CE1 C 3.465 -1.569 5.965 1.00 . A A . 37 TYR CE1 1 1
4 5977 1 1 71 TYR CE2 C 5.565 -2.462 5.119 1.00 . A A . 37 TYR CE2 1 1
4 5978 1 1 71 TYR CG C 5.107 -0.079 4.976 1.00 . A A . 37 TYR CG 1 1
4 5979 1 1 71 TYR CZ C 4.319 -2.665 5.740 1.00 . A A . 37 TYR CZ 1 1
4 5980 1 1 71 TYR H H 4.160 2.210 6.533 1.00 . A A . 37 TYR H 1 1
4 5981 1 1 71 TYR HA H 6.936 1.455 6.209 1.00 . A A . 37 TYR HA 1 1
4 5982 1 1 71 TYR HB2 H 4.679 1.874 4.219 1.00 . A A . 37 TYR HB2 1 1
4 5983 1 1 71 TYR HB3 H 6.278 1.247 3.797 1.00 . A A . 37 TYR HB3 1 1
4 5984 1 1 71 TYR HD1 H 3.199 0.561 5.754 1.00 . A A . 37 TYR HD1 1 1
4 5985 1 1 71 TYR HD2 H 6.911 -1.019 4.256 1.00 . A A . 37 TYR HD2 1 1
4 5986 1 1 71 TYR HE1 H 2.505 -1.713 6.438 1.00 . A A . 37 TYR HE1 1 1
4 5987 1 1 71 TYR HE2 H 6.218 -3.302 4.940 1.00 . A A . 37 TYR HE2 1 1
4 5988 1 1 71 TYR HH H 4.596 -4.590 5.918 1.00 . A A . 37 TYR HH 1 1
4 5989 1 1 71 TYR N N 5.133 2.314 6.783 1.00 . A A . 37 TYR N 1 1
4 5990 1 1 71 TYR O O 7.852 3.366 4.706 1.00 . A A . 37 TYR O 1 1
4 5991 1 1 71 TYR OH O 3.944 -3.917 6.129 1.00 . A A . 37 TYR OH 1 1
4 5992 1 1 72 GLY C C 5.587 6.910 5.284 1.00 . A A . 38 GLY C 1 1
4 5993 1 1 72 GLY CA C 6.636 5.811 5.184 1.00 . A A . 38 GLY CA 1 1
4 5994 1 1 72 GLY H H 5.175 4.457 5.941 1.00 . A A . 38 GLY H 1 1
4 5995 1 1 72 GLY HA2 H 7.458 6.046 5.859 1.00 . A A . 38 GLY HA2 1 1
4 5996 1 1 72 GLY HA3 H 7.021 5.788 4.164 1.00 . A A . 38 GLY HA3 1 1
4 5997 1 1 72 GLY N N 6.089 4.507 5.516 1.00 . A A . 38 GLY N 1 1
4 5998 1 1 72 GLY O O 5.549 7.635 6.278 1.00 . A A . 38 GLY O 1 1
4 5999 1 1 73 ARG C C 2.593 7.628 3.233 1.00 . A A . 39 ARG C 1 1
4 6000 1 1 73 ARG CA C 3.696 8.047 4.204 1.00 . A A . 39 ARG CA 1 1
4 6001 1 1 73 ARG CB C 4.321 9.387 3.798 1.00 . A A . 39 ARG CB 1 1
4 6002 1 1 73 ARG CD C 5.813 10.560 2.132 1.00 . A A . 39 ARG CD 1 1
4 6003 1 1 73 ARG CG C 5.306 9.213 2.639 1.00 . A A . 39 ARG CG 1 1
4 6004 1 1 73 ARG CZ C 7.761 11.903 2.888 1.00 . A A . 39 ARG CZ 1 1
4 6005 1 1 73 ARG H H 4.813 6.411 3.467 1.00 . A A . 39 ARG H 1 1
4 6006 1 1 73 ARG HA H 3.231 8.161 5.183 1.00 . A A . 39 ARG HA 1 1
4 6007 1 1 73 ARG HB2 H 3.534 10.080 3.504 1.00 . A A . 39 ARG HB2 1 1
4 6008 1 1 73 ARG HB3 H 4.859 9.802 4.650 1.00 . A A . 39 ARG HB3 1 1
4 6009 1 1 73 ARG HD2 H 6.417 10.380 1.242 1.00 . A A . 39 ARG HD2 1 1
4 6010 1 1 73 ARG HD3 H 4.965 11.190 1.860 1.00 . A A . 39 ARG HD3 1 1
4 6011 1 1 73 ARG HE H 6.289 11.222 4.099 1.00 . A A . 39 ARG HE 1 1
4 6012 1 1 73 ARG HG2 H 6.161 8.620 2.969 1.00 . A A . 39 ARG HG2 1 1
4 6013 1 1 73 ARG HG3 H 4.812 8.681 1.827 1.00 . A A . 39 ARG HG3 1 1
4 6014 1 1 73 ARG HH11 H 7.766 11.533 0.884 1.00 . A A . 39 ARG HH11 1 1
4 6015 1 1 73 ARG HH12 H 9.106 12.479 1.473 1.00 . A A . 39 ARG HH12 1 1
4 6016 1 1 73 ARG HH21 H 8.065 12.457 4.823 1.00 . A A . 39 ARG HH21 1 1
4 6017 1 1 73 ARG HH22 H 9.287 12.980 3.694 1.00 . A A . 39 ARG HH22 1 1
4 6018 1 1 73 ARG N N 4.735 7.032 4.259 1.00 . A A . 39 ARG N 1 1
4 6019 1 1 73 ARG NE N 6.623 11.249 3.146 1.00 . A A . 39 ARG NE 1 1
4 6020 1 1 73 ARG NH1 N 8.250 11.975 1.653 1.00 . A A . 39 ARG NH1 1 1
4 6021 1 1 73 ARG NH2 N 8.422 12.493 3.880 1.00 . A A . 39 ARG NH2 1 1
4 6022 1 1 73 ARG O O 2.780 6.716 2.427 1.00 . A A . 39 ARG O 1 1
4 6023 1 1 74 VAL C C -0.237 9.391 1.972 1.00 . A A . 40 VAL C 1 1
4 6024 1 1 74 VAL CA C 0.287 8.054 2.479 1.00 . A A . 40 VAL CA 1 1
4 6025 1 1 74 VAL CB C -0.792 7.318 3.284 1.00 . A A . 40 VAL CB 1 1
4 6026 1 1 74 VAL CG1 C -2.067 7.129 2.461 1.00 . A A . 40 VAL CG1 1 1
4 6027 1 1 74 VAL CG2 C -0.290 5.941 3.725 1.00 . A A . 40 VAL CG2 1 1
4 6028 1 1 74 VAL H H 1.373 9.043 4.009 1.00 . A A . 40 VAL H 1 1
4 6029 1 1 74 VAL HA H 0.577 7.435 1.630 1.00 . A A . 40 VAL HA 1 1
4 6030 1 1 74 VAL HB H -1.047 7.903 4.167 1.00 . A A . 40 VAL HB 1 1
4 6031 1 1 74 VAL HG11 H -1.834 6.599 1.538 1.00 . A A . 40 VAL HG11 1 1
4 6032 1 1 74 VAL HG12 H -2.793 6.544 3.025 1.00 . A A . 40 VAL HG12 1 1
4 6033 1 1 74 VAL HG13 H -2.516 8.096 2.237 1.00 . A A . 40 VAL HG13 1 1
4 6034 1 1 74 VAL HG21 H 0.580 6.053 4.372 1.00 . A A . 40 VAL HG21 1 1
4 6035 1 1 74 VAL HG22 H -1.071 5.422 4.281 1.00 . A A . 40 VAL HG22 1 1
4 6036 1 1 74 VAL HG23 H -0.014 5.352 2.850 1.00 . A A . 40 VAL HG23 1 1
4 6037 1 1 74 VAL N N 1.452 8.308 3.321 1.00 . A A . 40 VAL N 1 1
4 6038 1 1 74 VAL O O -0.283 10.363 2.724 1.00 . A A . 40 VAL O 1 1
4 6039 1 1 75 GLY C C -2.644 10.609 -0.009 1.00 . A A . 41 GLY C 1 1
4 6040 1 1 75 GLY CA C -1.127 10.657 0.083 1.00 . A A . 41 GLY CA 1 1
4 6041 1 1 75 GLY H H -0.566 8.606 0.129 1.00 . A A . 41 GLY H 1 1
4 6042 1 1 75 GLY HA2 H -0.841 11.524 0.678 1.00 . A A . 41 GLY HA2 1 1
4 6043 1 1 75 GLY HA3 H -0.717 10.745 -0.922 1.00 . A A . 41 GLY HA3 1 1
4 6044 1 1 75 GLY N N -0.626 9.438 0.699 1.00 . A A . 41 GLY N 1 1
4 6045 1 1 75 GLY O O -3.298 11.653 -0.021 1.00 . A A . 41 GLY O 1 1
4 6046 1 1 76 ASP C C -4.996 7.779 0.318 1.00 . A A . 42 ASP C 1 1
4 6047 1 1 76 ASP CA C -4.647 9.229 -0.011 1.00 . A A . 42 ASP CA 1 1
4 6048 1 1 76 ASP CB C -5.264 9.627 -1.358 1.00 . A A . 42 ASP CB 1 1
4 6049 1 1 76 ASP CG C -6.786 9.671 -1.293 1.00 . A A . 42 ASP CG 1 1
4 6050 1 1 76 ASP H H -2.634 8.572 -0.140 1.00 . A A . 42 ASP H 1 1
4 6051 1 1 76 ASP HA H -5.033 9.872 0.780 1.00 . A A . 42 ASP HA 1 1
4 6052 1 1 76 ASP HB2 H -4.905 10.615 -1.647 1.00 . A A . 42 ASP HB2 1 1
4 6053 1 1 76 ASP HB3 H -4.958 8.910 -2.121 1.00 . A A . 42 ASP HB3 1 1
4 6054 1 1 76 ASP N N -3.208 9.400 -0.070 1.00 . A A . 42 ASP N 1 1
4 6055 1 1 76 ASP O O -4.171 6.880 0.159 1.00 . A A . 42 ASP O 1 1
4 6056 1 1 76 ASP OD1 O -7.318 9.960 -0.198 1.00 . A A . 42 ASP OD1 1 1
4 6057 1 1 76 ASP OD2 O -7.416 9.419 -2.342 1.00 . A A . 42 ASP OD2 1 1
4 6058 1 1 77 VAL C C -8.278 6.409 1.301 1.00 . A A . 43 VAL C 1 1
4 6059 1 1 77 VAL CA C -6.782 6.259 1.078 1.00 . A A . 43 VAL CA 1 1
4 6060 1 1 77 VAL CB C -6.110 5.652 2.316 1.00 . A A . 43 VAL CB 1 1
4 6061 1 1 77 VAL CG1 C -5.921 6.639 3.466 1.00 . A A . 43 VAL CG1 1 1
4 6062 1 1 77 VAL CG2 C -6.908 4.454 2.833 1.00 . A A . 43 VAL CG2 1 1
4 6063 1 1 77 VAL H H -6.827 8.370 0.915 1.00 . A A . 43 VAL H 1 1
4 6064 1 1 77 VAL HA H -6.625 5.586 0.235 1.00 . A A . 43 VAL HA 1 1
4 6065 1 1 77 VAL HB H -5.119 5.303 2.024 1.00 . A A . 43 VAL HB 1 1
4 6066 1 1 77 VAL HG11 H -6.883 7.013 3.817 1.00 . A A . 43 VAL HG11 1 1
4 6067 1 1 77 VAL HG12 H -5.410 6.123 4.279 1.00 . A A . 43 VAL HG12 1 1
4 6068 1 1 77 VAL HG13 H -5.303 7.475 3.135 1.00 . A A . 43 VAL HG13 1 1
4 6069 1 1 77 VAL HG21 H -7.129 3.770 2.014 1.00 . A A . 43 VAL HG21 1 1
4 6070 1 1 77 VAL HG22 H -6.324 3.935 3.592 1.00 . A A . 43 VAL HG22 1 1
4 6071 1 1 77 VAL HG23 H -7.841 4.793 3.283 1.00 . A A . 43 VAL HG23 1 1
4 6072 1 1 77 VAL N N -6.227 7.569 0.775 1.00 . A A . 43 VAL N 1 1
4 6073 1 1 77 VAL O O -8.698 6.989 2.298 1.00 . A A . 43 VAL O 1 1
4 6074 1 1 78 TYR C C -11.311 4.869 -0.163 1.00 . A A . 44 TYR C 1 1
4 6075 1 1 78 TYR CA C -10.536 5.929 0.617 1.00 . A A . 44 TYR CA 1 1
4 6076 1 1 78 TYR CB C -11.060 7.357 0.437 1.00 . A A . 44 TYR CB 1 1
4 6077 1 1 78 TYR CD1 C -10.803 7.693 -2.086 1.00 . A A . 44 TYR CD1 1 1
4 6078 1 1 78 TYR CD2 C -12.882 8.284 -0.971 1.00 . A A . 44 TYR CD2 1 1
4 6079 1 1 78 TYR CE1 C -11.327 8.143 -3.303 1.00 . A A . 44 TYR CE1 1 1
4 6080 1 1 78 TYR CE2 C -13.403 8.753 -2.181 1.00 . A A . 44 TYR CE2 1 1
4 6081 1 1 78 TYR CG C -11.580 7.775 -0.917 1.00 . A A . 44 TYR CG 1 1
4 6082 1 1 78 TYR CZ C -12.620 8.704 -3.349 1.00 . A A . 44 TYR CZ 1 1
4 6083 1 1 78 TYR H H -8.732 5.460 -0.455 1.00 . A A . 44 TYR H 1 1
4 6084 1 1 78 TYR HA H -10.693 5.706 1.673 1.00 . A A . 44 TYR HA 1 1
4 6085 1 1 78 TYR HB2 H -11.873 7.491 1.150 1.00 . A A . 44 TYR HB2 1 1
4 6086 1 1 78 TYR HB3 H -10.280 8.063 0.724 1.00 . A A . 44 TYR HB3 1 1
4 6087 1 1 78 TYR HD1 H -9.799 7.292 -2.066 1.00 . A A . 44 TYR HD1 1 1
4 6088 1 1 78 TYR HD2 H -13.489 8.332 -0.079 1.00 . A A . 44 TYR HD2 1 1
4 6089 1 1 78 TYR HE1 H -10.740 8.064 -4.206 1.00 . A A . 44 TYR HE1 1 1
4 6090 1 1 78 TYR HE2 H -14.405 9.153 -2.210 1.00 . A A . 44 TYR HE2 1 1
4 6091 1 1 78 TYR HH H -12.514 9.067 -5.250 1.00 . A A . 44 TYR HH 1 1
4 6092 1 1 78 TYR N N -9.098 5.887 0.385 1.00 . A A . 44 TYR N 1 1
4 6093 1 1 78 TYR O O -10.736 4.124 -0.960 1.00 . A A . 44 TYR O 1 1
4 6094 1 1 78 TYR OH O -13.118 9.196 -4.515 1.00 . A A . 44 TYR OH 1 1
4 6095 1 1 79 ILE C C -14.658 4.474 -1.187 1.00 . A A . 45 ILE C 1 1
4 6096 1 1 79 ILE CA C -13.512 3.790 -0.440 1.00 . A A . 45 ILE CA 1 1
4 6097 1 1 79 ILE CB C -13.991 2.887 0.702 1.00 . A A . 45 ILE CB 1 1
4 6098 1 1 79 ILE CD1 C -13.103 1.149 2.345 1.00 . A A . 45 ILE CD1 1 1
4 6099 1 1 79 ILE CG1 C -12.754 2.269 1.370 1.00 . A A . 45 ILE CG1 1 1
4 6100 1 1 79 ILE CG2 C -14.919 1.779 0.198 1.00 . A A . 45 ILE CG2 1 1
4 6101 1 1 79 ILE H H -13.033 5.524 0.678 1.00 . A A . 45 ILE H 1 1
4 6102 1 1 79 ILE HA H -12.951 3.165 -1.134 1.00 . A A . 45 ILE HA 1 1
4 6103 1 1 79 ILE HB H -14.526 3.486 1.439 1.00 . A A . 45 ILE HB 1 1
4 6104 1 1 79 ILE HD11 H -13.495 0.293 1.797 1.00 . A A . 45 ILE HD11 1 1
4 6105 1 1 79 ILE HD12 H -12.203 0.843 2.877 1.00 . A A . 45 ILE HD12 1 1
4 6106 1 1 79 ILE HD13 H -13.852 1.501 3.055 1.00 . A A . 45 ILE HD13 1 1
4 6107 1 1 79 ILE HG12 H -12.098 1.864 0.599 1.00 . A A . 45 ILE HG12 1 1
4 6108 1 1 79 ILE HG13 H -12.221 3.053 1.908 1.00 . A A . 45 ILE HG13 1 1
4 6109 1 1 79 ILE HG21 H -14.381 1.115 -0.479 1.00 . A A . 45 ILE HG21 1 1
4 6110 1 1 79 ILE HG22 H -15.297 1.210 1.048 1.00 . A A . 45 ILE HG22 1 1
4 6111 1 1 79 ILE HG23 H -15.768 2.215 -0.332 1.00 . A A . 45 ILE HG23 1 1
4 6112 1 1 79 ILE N N -12.625 4.819 0.082 1.00 . A A . 45 ILE N 1 1
4 6113 1 1 79 ILE O O -15.718 4.725 -0.618 1.00 . A A . 45 ILE O 1 1
4 6114 1 1 80 PRO C C -16.590 4.842 -3.696 1.00 . A A . 46 PRO C 1 1
4 6115 1 1 80 PRO CA C -15.321 5.579 -3.290 1.00 . A A . 46 PRO CA 1 1
4 6116 1 1 80 PRO CB C -14.507 5.900 -4.541 1.00 . A A . 46 PRO CB 1 1
4 6117 1 1 80 PRO CD C -13.248 4.378 -3.206 1.00 . A A . 46 PRO CD 1 1
4 6118 1 1 80 PRO CG C -13.532 4.732 -4.656 1.00 . A A . 46 PRO CG 1 1
4 6119 1 1 80 PRO HA H -15.589 6.502 -2.777 1.00 . A A . 46 PRO HA 1 1
4 6120 1 1 80 PRO HB2 H -15.130 5.977 -5.432 1.00 . A A . 46 PRO HB2 1 1
4 6121 1 1 80 PRO HB3 H -13.947 6.822 -4.383 1.00 . A A . 46 PRO HB3 1 1
4 6122 1 1 80 PRO HD2 H -13.069 3.307 -3.117 1.00 . A A . 46 PRO HD2 1 1
4 6123 1 1 80 PRO HD3 H -12.389 4.946 -2.851 1.00 . A A . 46 PRO HD3 1 1
4 6124 1 1 80 PRO HG2 H -14.015 3.891 -5.156 1.00 . A A . 46 PRO HG2 1 1
4 6125 1 1 80 PRO HG3 H -12.614 5.014 -5.173 1.00 . A A . 46 PRO HG3 1 1
4 6126 1 1 80 PRO N N -14.432 4.780 -2.468 1.00 . A A . 46 PRO N 1 1
4 6127 1 1 80 PRO O O -17.592 5.486 -3.996 1.00 . A A . 46 PRO O 1 1
4 6128 1 1 81 ARG C C -18.867 3.002 -3.170 1.00 . A A . 47 ARG C 1 1
4 6129 1 1 81 ARG CA C -17.722 2.743 -4.143 1.00 . A A . 47 ARG CA 1 1
4 6130 1 1 81 ARG CB C -17.346 1.259 -4.243 1.00 . A A . 47 ARG CB 1 1
4 6131 1 1 81 ARG CD C -18.180 1.051 -6.637 1.00 . A A . 47 ARG CD 1 1
4 6132 1 1 81 ARG CG C -18.264 0.500 -5.209 1.00 . A A . 47 ARG CG 1 1
4 6133 1 1 81 ARG CZ C -16.096 2.131 -7.481 1.00 . A A . 47 ARG CZ 1 1
4 6134 1 1 81 ARG H H -15.732 3.014 -3.425 1.00 . A A . 47 ARG H 1 1
4 6135 1 1 81 ARG HA H -18.007 3.113 -5.128 1.00 . A A . 47 ARG HA 1 1
4 6136 1 1 81 ARG HB2 H -16.320 1.174 -4.601 1.00 . A A . 47 ARG HB2 1 1
4 6137 1 1 81 ARG HB3 H -17.402 0.803 -3.254 1.00 . A A . 47 ARG HB3 1 1
4 6138 1 1 81 ARG HD2 H -18.788 0.424 -7.288 1.00 . A A . 47 ARG HD2 1 1
4 6139 1 1 81 ARG HD3 H -18.590 2.061 -6.667 1.00 . A A . 47 ARG HD3 1 1
4 6140 1 1 81 ARG HE H -16.343 0.149 -7.223 1.00 . A A . 47 ARG HE 1 1
4 6141 1 1 81 ARG HG2 H -17.965 -0.547 -5.222 1.00 . A A . 47 ARG HG2 1 1
4 6142 1 1 81 ARG HG3 H -19.294 0.570 -4.859 1.00 . A A . 47 ARG HG3 1 1
4 6143 1 1 81 ARG HH11 H -17.572 3.505 -7.128 1.00 . A A . 47 ARG HH11 1 1
4 6144 1 1 81 ARG HH12 H -16.032 4.140 -7.660 1.00 . A A . 47 ARG HH12 1 1
4 6145 1 1 81 ARG HH21 H -14.391 1.125 -7.972 1.00 . A A . 47 ARG HH21 1 1
4 6146 1 1 81 ARG HH22 H -14.334 2.856 -8.155 1.00 . A A . 47 ARG HH22 1 1
4 6147 1 1 81 ARG N N -16.565 3.507 -3.712 1.00 . A A . 47 ARG N 1 1
4 6148 1 1 81 ARG NE N -16.797 1.048 -7.136 1.00 . A A . 47 ARG NE 1 1
4 6149 1 1 81 ARG NH1 N -16.615 3.352 -7.417 1.00 . A A . 47 ARG NH1 1 1
4 6150 1 1 81 ARG NH2 N -14.847 2.024 -7.904 1.00 . A A . 47 ARG NH2 1 1
4 6151 1 1 81 ARG O O -18.767 2.650 -1.996 1.00 . A A . 47 ARG O 1 1
4 6152 1 1 82 ASP C C -20.460 4.849 -1.615 1.00 . A A . 48 ASP C 1 1
4 6153 1 1 82 ASP CA C -21.026 4.149 -2.852 1.00 . A A . 48 ASP CA 1 1
4 6154 1 1 82 ASP CB C -22.059 3.077 -2.535 1.00 . A A . 48 ASP CB 1 1
4 6155 1 1 82 ASP CG C -22.521 2.352 -3.801 1.00 . A A . 48 ASP CG 1 1
4 6156 1 1 82 ASP H H -20.015 3.751 -4.666 1.00 . A A . 48 ASP H 1 1
4 6157 1 1 82 ASP HA H -21.534 4.915 -3.440 1.00 . A A . 48 ASP HA 1 1
4 6158 1 1 82 ASP HB2 H -21.626 2.357 -1.841 1.00 . A A . 48 ASP HB2 1 1
4 6159 1 1 82 ASP HB3 H -22.918 3.569 -2.077 1.00 . A A . 48 ASP HB3 1 1
4 6160 1 1 82 ASP N N -19.944 3.616 -3.668 1.00 . A A . 48 ASP N 1 1
4 6161 1 1 82 ASP O O -20.608 4.375 -0.496 1.00 . A A . 48 ASP O 1 1
4 6162 1 1 82 ASP OD1 O -23.254 2.983 -4.591 1.00 . A A . 48 ASP OD1 1 1
4 6163 1 1 82 ASP OD2 O -22.132 1.173 -3.965 1.00 . A A . 48 ASP OD2 1 1
4 6164 1 1 83 ARG C C -19.709 7.190 0.390 1.00 . A A . 49 ARG C 1 1
4 6165 1 1 83 ARG CA C -19.009 6.767 -0.911 1.00 . A A . 49 ARG CA 1 1
4 6166 1 1 83 ARG CB C -18.447 7.972 -1.680 1.00 . A A . 49 ARG CB 1 1
4 6167 1 1 83 ARG CD C -18.901 10.153 -2.784 1.00 . A A . 49 ARG CD 1 1
4 6168 1 1 83 ARG CG C -19.474 9.080 -1.864 1.00 . A A . 49 ARG CG 1 1
4 6169 1 1 83 ARG CZ C -20.656 11.682 -3.669 1.00 . A A . 49 ARG CZ 1 1
4 6170 1 1 83 ARG H H -19.835 6.343 -2.804 1.00 . A A . 49 ARG H 1 1
4 6171 1 1 83 ARG HA H -18.167 6.135 -0.626 1.00 . A A . 49 ARG HA 1 1
4 6172 1 1 83 ARG HB2 H -17.593 8.381 -1.140 1.00 . A A . 49 ARG HB2 1 1
4 6173 1 1 83 ARG HB3 H -18.147 7.649 -2.676 1.00 . A A . 49 ARG HB3 1 1
4 6174 1 1 83 ARG HD2 H -17.896 10.406 -2.449 1.00 . A A . 49 ARG HD2 1 1
4 6175 1 1 83 ARG HD3 H -18.827 9.756 -3.796 1.00 . A A . 49 ARG HD3 1 1
4 6176 1 1 83 ARG HE H -19.592 11.998 -1.991 1.00 . A A . 49 ARG HE 1 1
4 6177 1 1 83 ARG HG2 H -20.379 8.668 -2.310 1.00 . A A . 49 ARG HG2 1 1
4 6178 1 1 83 ARG HG3 H -19.695 9.523 -0.893 1.00 . A A . 49 ARG HG3 1 1
4 6179 1 1 83 ARG HH11 H -20.420 10.016 -4.822 1.00 . A A . 49 ARG HH11 1 1
4 6180 1 1 83 ARG HH12 H -21.600 11.164 -5.393 1.00 . A A . 49 ARG HH12 1 1
4 6181 1 1 83 ARG HH21 H -21.140 13.421 -2.743 1.00 . A A . 49 ARG HH21 1 1
4 6182 1 1 83 ARG HH22 H -22.030 13.080 -4.215 1.00 . A A . 49 ARG HH22 1 1
4 6183 1 1 83 ARG N N -19.804 5.988 -1.859 1.00 . A A . 49 ARG N 1 1
4 6184 1 1 83 ARG NE N -19.732 11.359 -2.760 1.00 . A A . 49 ARG NE 1 1
4 6185 1 1 83 ARG NH1 N -20.911 10.892 -4.707 1.00 . A A . 49 ARG NH1 1 1
4 6186 1 1 83 ARG NH2 N -21.333 12.821 -3.532 1.00 . A A . 49 ARG NH2 1 1
4 6187 1 1 83 ARG O O -19.127 7.932 1.178 1.00 . A A . 49 ARG O 1 1
4 6188 1 1 84 TYR C C -22.557 5.855 2.255 1.00 . A A . 50 TYR C 1 1
4 6189 1 1 84 TYR CA C -21.730 7.060 1.806 1.00 . A A . 50 TYR CA 1 1
4 6190 1 1 84 TYR CB C -22.638 8.242 1.475 1.00 . A A . 50 TYR CB 1 1
4 6191 1 1 84 TYR CD1 C -24.366 7.269 -0.084 1.00 . A A . 50 TYR CD1 1 1
4 6192 1 1 84 TYR CD2 C -22.624 8.697 -0.987 1.00 . A A . 50 TYR CD2 1 1
4 6193 1 1 84 TYR CE1 C -24.838 7.026 -1.382 1.00 . A A . 50 TYR CE1 1 1
4 6194 1 1 84 TYR CE2 C -23.068 8.448 -2.291 1.00 . A A . 50 TYR CE2 1 1
4 6195 1 1 84 TYR CG C -23.241 8.074 0.105 1.00 . A A . 50 TYR CG 1 1
4 6196 1 1 84 TYR CZ C -24.188 7.614 -2.492 1.00 . A A . 50 TYR CZ 1 1
4 6197 1 1 84 TYR H H -21.356 6.126 -0.065 1.00 . A A . 50 TYR H 1 1
4 6198 1 1 84 TYR HA H -21.070 7.339 2.628 1.00 . A A . 50 TYR HA 1 1
4 6199 1 1 84 TYR HB2 H -23.423 8.339 2.225 1.00 . A A . 50 TYR HB2 1 1
4 6200 1 1 84 TYR HB3 H -22.029 9.146 1.485 1.00 . A A . 50 TYR HB3 1 1
4 6201 1 1 84 TYR HD1 H -24.864 6.829 0.769 1.00 . A A . 50 TYR HD1 1 1
4 6202 1 1 84 TYR HD2 H -21.790 9.362 -0.815 1.00 . A A . 50 TYR HD2 1 1
4 6203 1 1 84 TYR HE1 H -25.689 6.376 -1.519 1.00 . A A . 50 TYR HE1 1 1
4 6204 1 1 84 TYR HE2 H -22.532 8.895 -3.116 1.00 . A A . 50 TYR HE2 1 1
4 6205 1 1 84 TYR HH H -25.403 6.795 -3.774 1.00 . A A . 50 TYR HH 1 1
4 6206 1 1 84 TYR N N -20.938 6.734 0.624 1.00 . A A . 50 TYR N 1 1
4 6207 1 1 84 TYR O O -23.391 5.977 3.156 1.00 . A A . 50 TYR O 1 1
4 6208 1 1 84 TYR OH O -24.639 7.377 -3.755 1.00 . A A . 50 TYR OH 1 1
4 6209 1 1 85 THR C C -21.859 2.407 2.321 1.00 . A A . 51 THR C 1 1
4 6210 1 1 85 THR CA C -22.956 3.433 2.063 1.00 . A A . 51 THR CA 1 1
4 6211 1 1 85 THR CB C -23.950 2.896 1.023 1.00 . A A . 51 THR CB 1 1
4 6212 1 1 85 THR CG2 C -24.734 4.011 0.340 1.00 . A A . 51 THR CG2 1 1
4 6213 1 1 85 THR H H -21.697 4.665 0.859 1.00 . A A . 51 THR H 1 1
4 6214 1 1 85 THR HA H -23.500 3.607 2.990 1.00 . A A . 51 THR HA 1 1
4 6215 1 1 85 THR HB H -24.651 2.228 1.522 1.00 . A A . 51 THR HB 1 1
4 6216 1 1 85 THR HG21 H -24.055 4.604 -0.273 1.00 . A A . 51 THR HG21 1 1
4 6217 1 1 85 THR HG22 H -25.494 3.572 -0.307 1.00 . A A . 51 THR HG22 1 1
4 6218 1 1 85 THR HG23 H -25.217 4.638 1.089 1.00 . A A . 51 THR HG23 1 1
4 6219 1 1 85 THR N N -22.337 4.688 1.640 1.00 . A A . 51 THR N 1 1
4 6220 1 1 85 THR O O -21.947 1.619 3.258 1.00 . A A . 51 THR O 1 1
4 6221 1 1 85 THR OG1 O -23.280 2.162 0.028 1.00 . A A . 51 THR OG1 1 1
4 6222 1 1 86 LYS C C -19.878 0.168 1.810 1.00 . A A . 52 LYS C 1 1
4 6223 1 1 86 LYS CA C -19.614 1.646 1.522 1.00 . A A . 52 LYS CA 1 1
4 6224 1 1 86 LYS CB C -18.658 2.257 2.551 1.00 . A A . 52 LYS CB 1 1
4 6225 1 1 86 LYS CD C -19.161 4.509 3.615 1.00 . A A . 52 LYS CD 1 1
4 6226 1 1 86 LYS CE C -18.411 4.211 4.914 1.00 . A A . 52 LYS CE 1 1
4 6227 1 1 86 LYS CG C -18.547 3.780 2.411 1.00 . A A . 52 LYS CG 1 1
4 6228 1 1 86 LYS H H -20.886 3.096 0.698 1.00 . A A . 52 LYS H 1 1
4 6229 1 1 86 LYS HA H -19.166 1.727 0.533 1.00 . A A . 52 LYS HA 1 1
4 6230 1 1 86 LYS HB2 H -19.015 2.006 3.550 1.00 . A A . 52 LYS HB2 1 1
4 6231 1 1 86 LYS HB3 H -17.670 1.818 2.414 1.00 . A A . 52 LYS HB3 1 1
4 6232 1 1 86 LYS HD2 H -19.149 5.584 3.435 1.00 . A A . 52 LYS HD2 1 1
4 6233 1 1 86 LYS HD3 H -20.199 4.191 3.722 1.00 . A A . 52 LYS HD3 1 1
4 6234 1 1 86 LYS HE2 H -18.948 4.671 5.743 1.00 . A A . 52 LYS HE2 1 1
4 6235 1 1 86 LYS HE3 H -18.382 3.134 5.076 1.00 . A A . 52 LYS HE3 1 1
4 6236 1 1 86 LYS HG2 H -17.500 4.069 2.319 1.00 . A A . 52 LYS HG2 1 1
4 6237 1 1 86 LYS HG3 H -19.072 4.109 1.515 1.00 . A A . 52 LYS HG3 1 1
4 6238 1 1 86 LYS HZ1 H -17.058 5.744 4.749 1.00 . A A . 52 LYS HZ1 1 1
4 6239 1 1 86 LYS HZ2 H -16.563 4.539 5.750 1.00 . A A . 52 LYS HZ2 1 1
4 6240 1 1 86 LYS HZ3 H -16.518 4.319 4.123 1.00 . A A . 52 LYS HZ3 1 1
4 6241 1 1 86 LYS N N -20.829 2.444 1.469 1.00 . A A . 52 LYS N 1 1
4 6242 1 1 86 LYS NZ N -17.034 4.743 4.880 1.00 . A A . 52 LYS NZ 1 1
4 6243 1 1 86 LYS O O -19.000 -0.521 2.326 1.00 . A A . 52 LYS O 1 1
4 6244 1 1 87 GLU C C -20.665 -2.739 1.105 1.00 . A A . 53 GLU C 1 1
4 6245 1 1 87 GLU CA C -21.495 -1.676 1.820 1.00 . A A . 53 GLU CA 1 1
4 6246 1 1 87 GLU CB C -22.969 -1.853 1.451 1.00 . A A . 53 GLU CB 1 1
4 6247 1 1 87 GLU CD C -25.300 -1.014 1.855 1.00 . A A . 53 GLU CD 1 1
4 6248 1 1 87 GLU CG C -23.817 -0.767 2.101 1.00 . A A . 53 GLU CG 1 1
4 6249 1 1 87 GLU H H -21.735 0.272 0.998 1.00 . A A . 53 GLU H 1 1
4 6250 1 1 87 GLU HA H -21.386 -1.820 2.895 1.00 . A A . 53 GLU HA 1 1
4 6251 1 1 87 GLU HB2 H -23.080 -1.777 0.368 1.00 . A A . 53 GLU HB2 1 1
4 6252 1 1 87 GLU HB3 H -23.310 -2.831 1.788 1.00 . A A . 53 GLU HB3 1 1
4 6253 1 1 87 GLU HG2 H -23.609 -0.749 3.171 1.00 . A A . 53 GLU HG2 1 1
4 6254 1 1 87 GLU HG3 H -23.527 0.189 1.666 1.00 . A A . 53 GLU HG3 1 1
4 6255 1 1 87 GLU N N -21.078 -0.321 1.485 1.00 . A A . 53 GLU N 1 1
4 6256 1 1 87 GLU O O -20.612 -3.883 1.552 1.00 . A A . 53 GLU O 1 1
4 6257 1 1 87 GLU OE1 O -25.793 -0.579 0.790 1.00 . A A . 53 GLU OE1 1 1
4 6258 1 1 87 GLU OE2 O -25.938 -1.638 2.736 1.00 . A A . 53 GLU OE2 1 1
4 6259 1 1 88 SER C C -17.852 -3.513 -0.097 1.00 . A A . 54 SER C 1 1
4 6260 1 1 88 SER CA C -19.197 -3.276 -0.779 1.00 . A A . 54 SER CA 1 1
4 6261 1 1 88 SER CB C -18.995 -2.666 -2.163 1.00 . A A . 54 SER CB 1 1
4 6262 1 1 88 SER H H -20.105 -1.402 -0.308 1.00 . A A . 54 SER H 1 1
4 6263 1 1 88 SER HA H -19.712 -4.230 -0.893 1.00 . A A . 54 SER HA 1 1
4 6264 1 1 88 SER HB2 H -19.969 -2.529 -2.633 1.00 . A A . 54 SER HB2 1 1
4 6265 1 1 88 SER HB3 H -18.514 -1.693 -2.063 1.00 . A A . 54 SER HB3 1 1
4 6266 1 1 88 SER HG H -18.113 -3.134 -3.829 1.00 . A A . 54 SER HG 1 1
4 6267 1 1 88 SER N N -20.018 -2.361 0.000 1.00 . A A . 54 SER N 1 1
4 6268 1 1 88 SER O O -17.444 -4.663 0.070 1.00 . A A . 54 SER O 1 1
4 6269 1 1 88 SER OG O -18.198 -3.519 -2.954 1.00 . A A . 54 SER OG 1 1
4 6270 1 1 89 ARG C C -14.896 -3.468 0.528 1.00 . A A . 55 ARG C 1 1
4 6271 1 1 89 ARG CA C -15.888 -2.391 0.977 1.00 . A A . 55 ARG CA 1 1
4 6272 1 1 89 ARG CB C -16.124 -2.444 2.488 1.00 . A A . 55 ARG CB 1 1
4 6273 1 1 89 ARG CD C -15.074 -1.963 4.729 1.00 . A A . 55 ARG CD 1 1
4 6274 1 1 89 ARG CG C -14.994 -1.726 3.223 1.00 . A A . 55 ARG CG 1 1
4 6275 1 1 89 ARG CZ C -16.574 -1.412 6.609 1.00 . A A . 55 ARG CZ 1 1
4 6276 1 1 89 ARG H H -17.598 -1.525 0.096 1.00 . A A . 55 ARG H 1 1
4 6277 1 1 89 ARG HA H -15.434 -1.431 0.732 1.00 . A A . 55 ARG HA 1 1
4 6278 1 1 89 ARG HB2 H -17.067 -1.951 2.723 1.00 . A A . 55 ARG HB2 1 1
4 6279 1 1 89 ARG HB3 H -16.177 -3.485 2.810 1.00 . A A . 55 ARG HB3 1 1
4 6280 1 1 89 ARG HD2 H -14.975 -3.029 4.934 1.00 . A A . 55 ARG HD2 1 1
4 6281 1 1 89 ARG HD3 H -14.249 -1.434 5.206 1.00 . A A . 55 ARG HD3 1 1
4 6282 1 1 89 ARG HE H -17.055 -1.187 4.655 1.00 . A A . 55 ARG HE 1 1
4 6283 1 1 89 ARG HG2 H -14.026 -2.078 2.870 1.00 . A A . 55 ARG HG2 1 1
4 6284 1 1 89 ARG HG3 H -15.063 -0.657 3.024 1.00 . A A . 55 ARG HG3 1 1
4 6285 1 1 89 ARG HH11 H -14.743 -2.116 7.156 1.00 . A A . 55 ARG HH11 1 1
4 6286 1 1 89 ARG HH12 H -15.822 -1.725 8.473 1.00 . A A . 55 ARG HH12 1 1
4 6287 1 1 89 ARG HH21 H -18.466 -0.705 6.388 1.00 . A A . 55 ARG HH21 1 1
4 6288 1 1 89 ARG HH22 H -17.936 -0.919 8.038 1.00 . A A . 55 ARG HH22 1 1
4 6289 1 1 89 ARG N N -17.177 -2.421 0.290 1.00 . A A . 55 ARG N 1 1
4 6290 1 1 89 ARG NE N -16.333 -1.480 5.297 1.00 . A A . 55 ARG NE 1 1
4 6291 1 1 89 ARG NH1 N -15.639 -1.781 7.482 1.00 . A A . 55 ARG NH1 1 1
4 6292 1 1 89 ARG NH2 N -17.751 -0.977 7.048 1.00 . A A . 55 ARG NH2 1 1
4 6293 1 1 89 ARG O O -14.088 -3.934 1.331 1.00 . A A . 55 ARG O 1 1
4 6294 1 1 90 GLY C C -12.605 -4.396 -1.387 1.00 . A A . 56 GLY C 1 1
4 6295 1 1 90 GLY CA C -14.035 -4.909 -1.242 1.00 . A A . 56 GLY CA 1 1
4 6296 1 1 90 GLY H H -15.611 -3.477 -1.376 1.00 . A A . 56 GLY H 1 1
4 6297 1 1 90 GLY HA2 H -14.029 -5.755 -0.556 1.00 . A A . 56 GLY HA2 1 1
4 6298 1 1 90 GLY HA3 H -14.390 -5.239 -2.218 1.00 . A A . 56 GLY HA3 1 1
4 6299 1 1 90 GLY N N -14.937 -3.879 -0.740 1.00 . A A . 56 GLY N 1 1
4 6300 1 1 90 GLY O O -11.691 -5.187 -1.619 1.00 . A A . 56 GLY O 1 1
4 6301 1 1 91 PHE C C -11.071 -1.059 -0.847 1.00 . A A . 57 PHE C 1 1
4 6302 1 1 91 PHE CA C -11.102 -2.463 -1.445 1.00 . A A . 57 PHE CA 1 1
4 6303 1 1 91 PHE CB C -10.794 -2.385 -2.942 1.00 . A A . 57 PHE CB 1 1
4 6304 1 1 91 PHE CD1 C -13.066 -1.779 -3.897 1.00 . A A . 57 PHE CD1 1 1
4 6305 1 1 91 PHE CD2 C -11.185 -0.299 -4.304 1.00 . A A . 57 PHE CD2 1 1
4 6306 1 1 91 PHE CE1 C -13.892 -0.928 -4.646 1.00 . A A . 57 PHE CE1 1 1
4 6307 1 1 91 PHE CE2 C -12.014 0.554 -5.049 1.00 . A A . 57 PHE CE2 1 1
4 6308 1 1 91 PHE CG C -11.706 -1.468 -3.727 1.00 . A A . 57 PHE CG 1 1
4 6309 1 1 91 PHE CZ C -13.369 0.240 -5.216 1.00 . A A . 57 PHE CZ 1 1
4 6310 1 1 91 PHE H H -13.175 -2.473 -1.032 1.00 . A A . 57 PHE H 1 1
4 6311 1 1 91 PHE HA H -10.339 -3.073 -0.963 1.00 . A A . 57 PHE HA 1 1
4 6312 1 1 91 PHE HB2 H -9.770 -2.032 -3.062 1.00 . A A . 57 PHE HB2 1 1
4 6313 1 1 91 PHE HB3 H -10.855 -3.385 -3.371 1.00 . A A . 57 PHE HB3 1 1
4 6314 1 1 91 PHE HD1 H -13.489 -2.669 -3.456 1.00 . A A . 57 PHE HD1 1 1
4 6315 1 1 91 PHE HD2 H -10.142 -0.052 -4.174 1.00 . A A . 57 PHE HD2 1 1
4 6316 1 1 91 PHE HE1 H -14.934 -1.182 -4.781 1.00 . A A . 57 PHE HE1 1 1
4 6317 1 1 91 PHE HE2 H -11.604 1.448 -5.496 1.00 . A A . 57 PHE HE2 1 1
4 6318 1 1 91 PHE HZ H -14.008 0.900 -5.783 1.00 . A A . 57 PHE HZ 1 1
4 6319 1 1 91 PHE N N -12.403 -3.081 -1.260 1.00 . A A . 57 PHE N 1 1
4 6320 1 1 91 PHE O O -12.107 -0.507 -0.478 1.00 . A A . 57 PHE O 1 1
4 6321 1 1 92 ALA C C -8.360 1.356 -1.047 1.00 . A A . 58 ALA C 1 1
4 6322 1 1 92 ALA CA C -9.620 0.869 -0.345 1.00 . A A . 58 ALA CA 1 1
4 6323 1 1 92 ALA CB C -9.465 0.952 1.174 1.00 . A A . 58 ALA CB 1 1
4 6324 1 1 92 ALA H H -9.051 -1.042 -1.019 1.00 . A A . 58 ALA H 1 1
4 6325 1 1 92 ALA HA H -10.458 1.492 -0.656 1.00 . A A . 58 ALA HA 1 1
4 6326 1 1 92 ALA HB1 H -8.587 0.385 1.482 1.00 . A A . 58 ALA HB1 1 1
4 6327 1 1 92 ALA HB2 H -9.336 1.994 1.466 1.00 . A A . 58 ALA HB2 1 1
4 6328 1 1 92 ALA HB3 H -10.357 0.549 1.656 1.00 . A A . 58 ALA HB3 1 1
4 6329 1 1 92 ALA N N -9.864 -0.499 -0.764 1.00 . A A . 58 ALA N 1 1
4 6330 1 1 92 ALA O O -7.251 0.999 -0.657 1.00 . A A . 58 ALA O 1 1
4 6331 1 1 93 PHE C C -6.622 3.628 -2.135 1.00 . A A . 59 PHE C 1 1
4 6332 1 1 93 PHE CA C -7.486 2.665 -2.942 1.00 . A A . 59 PHE CA 1 1
4 6333 1 1 93 PHE CB C -8.112 3.303 -4.185 1.00 . A A . 59 PHE CB 1 1
4 6334 1 1 93 PHE CD1 C -6.497 3.279 -6.154 1.00 . A A . 59 PHE CD1 1 1
4 6335 1 1 93 PHE CD2 C -6.907 5.363 -4.981 1.00 . A A . 59 PHE CD2 1 1
4 6336 1 1 93 PHE CE1 C -5.594 3.940 -7.002 1.00 . A A . 59 PHE CE1 1 1
4 6337 1 1 93 PHE CE2 C -6.021 6.025 -5.839 1.00 . A A . 59 PHE CE2 1 1
4 6338 1 1 93 PHE CG C -7.146 3.989 -5.128 1.00 . A A . 59 PHE CG 1 1
4 6339 1 1 93 PHE CZ C -5.348 5.308 -6.835 1.00 . A A . 59 PHE CZ 1 1
4 6340 1 1 93 PHE H H -9.490 2.461 -2.300 1.00 . A A . 59 PHE H 1 1
4 6341 1 1 93 PHE HA H -6.839 1.847 -3.260 1.00 . A A . 59 PHE HA 1 1
4 6342 1 1 93 PHE HB2 H -8.647 2.532 -4.741 1.00 . A A . 59 PHE HB2 1 1
4 6343 1 1 93 PHE HB3 H -8.846 4.041 -3.861 1.00 . A A . 59 PHE HB3 1 1
4 6344 1 1 93 PHE HD1 H -6.686 2.229 -6.315 1.00 . A A . 59 PHE HD1 1 1
4 6345 1 1 93 PHE HD2 H -7.413 5.923 -4.207 1.00 . A A . 59 PHE HD2 1 1
4 6346 1 1 93 PHE HE1 H -5.083 3.394 -7.780 1.00 . A A . 59 PHE HE1 1 1
4 6347 1 1 93 PHE HE2 H -5.878 7.089 -5.728 1.00 . A A . 59 PHE HE2 1 1
4 6348 1 1 93 PHE HZ H -4.646 5.806 -7.487 1.00 . A A . 59 PHE HZ 1 1
4 6349 1 1 93 PHE N N -8.548 2.164 -2.090 1.00 . A A . 59 PHE N 1 1
4 6350 1 1 93 PHE O O -6.924 4.817 -2.018 1.00 . A A . 59 PHE O 1 1
4 6351 1 1 94 VAL C C -3.597 4.415 -2.035 1.00 . A A . 60 VAL C 1 1
4 6352 1 1 94 VAL CA C -4.502 3.886 -0.936 1.00 . A A . 60 VAL CA 1 1
4 6353 1 1 94 VAL CB C -3.706 3.020 0.043 1.00 . A A . 60 VAL CB 1 1
4 6354 1 1 94 VAL CG1 C -2.616 3.811 0.764 1.00 . A A . 60 VAL CG1 1 1
4 6355 1 1 94 VAL CG2 C -4.637 2.461 1.108 1.00 . A A . 60 VAL CG2 1 1
4 6356 1 1 94 VAL H H -5.412 2.086 -1.613 1.00 . A A . 60 VAL H 1 1
4 6357 1 1 94 VAL HA H -4.954 4.721 -0.400 1.00 . A A . 60 VAL HA 1 1
4 6358 1 1 94 VAL HB H -3.242 2.203 -0.507 1.00 . A A . 60 VAL HB 1 1
4 6359 1 1 94 VAL HG11 H -2.153 3.178 1.521 1.00 . A A . 60 VAL HG11 1 1
4 6360 1 1 94 VAL HG12 H -1.846 4.125 0.061 1.00 . A A . 60 VAL HG12 1 1
4 6361 1 1 94 VAL HG13 H -3.056 4.686 1.245 1.00 . A A . 60 VAL HG13 1 1
4 6362 1 1 94 VAL HG21 H -4.053 1.877 1.818 1.00 . A A . 60 VAL HG21 1 1
4 6363 1 1 94 VAL HG22 H -5.113 3.288 1.636 1.00 . A A . 60 VAL HG22 1 1
4 6364 1 1 94 VAL HG23 H -5.409 1.843 0.649 1.00 . A A . 60 VAL HG23 1 1
4 6365 1 1 94 VAL N N -5.537 3.088 -1.575 1.00 . A A . 60 VAL N 1 1
4 6366 1 1 94 VAL O O -3.600 3.864 -3.137 1.00 . A A . 60 VAL O 1 1
4 6367 1 1 95 ARG C C -0.654 6.544 -1.971 1.00 . A A . 61 ARG C 1 1
4 6368 1 1 95 ARG CA C -1.913 6.069 -2.692 1.00 . A A . 61 ARG CA 1 1
4 6369 1 1 95 ARG CB C -2.629 7.230 -3.382 1.00 . A A . 61 ARG CB 1 1
4 6370 1 1 95 ARG CD C -2.609 8.810 -5.293 1.00 . A A . 61 ARG CD 1 1
4 6371 1 1 95 ARG CG C -1.872 7.651 -4.633 1.00 . A A . 61 ARG CG 1 1
4 6372 1 1 95 ARG CZ C -3.105 8.950 -7.713 1.00 . A A . 61 ARG CZ 1 1
4 6373 1 1 95 ARG H H -2.895 5.876 -0.819 1.00 . A A . 61 ARG H 1 1
4 6374 1 1 95 ARG HA H -1.651 5.329 -3.447 1.00 . A A . 61 ARG HA 1 1
4 6375 1 1 95 ARG HB2 H -3.632 6.920 -3.673 1.00 . A A . 61 ARG HB2 1 1
4 6376 1 1 95 ARG HB3 H -2.714 8.074 -2.696 1.00 . A A . 61 ARG HB3 1 1
4 6377 1 1 95 ARG HD2 H -3.682 8.626 -5.224 1.00 . A A . 61 ARG HD2 1 1
4 6378 1 1 95 ARG HD3 H -2.378 9.737 -4.771 1.00 . A A . 61 ARG HD3 1 1
4 6379 1 1 95 ARG HE H -1.244 8.968 -6.932 1.00 . A A . 61 ARG HE 1 1
4 6380 1 1 95 ARG HG2 H -0.859 7.964 -4.382 1.00 . A A . 61 ARG HG2 1 1
4 6381 1 1 95 ARG HG3 H -1.834 6.806 -5.322 1.00 . A A . 61 ARG HG3 1 1
4 6382 1 1 95 ARG HH11 H -4.757 8.972 -6.525 1.00 . A A . 61 ARG HH11 1 1
4 6383 1 1 95 ARG HH12 H -5.070 8.947 -8.242 1.00 . A A . 61 ARG HH12 1 1
4 6384 1 1 95 ARG HH21 H -1.689 8.971 -9.165 1.00 . A A . 61 ARG HH21 1 1
4 6385 1 1 95 ARG HH22 H -3.350 8.965 -9.729 1.00 . A A . 61 ARG HH22 1 1
4 6386 1 1 95 ARG N N -2.833 5.467 -1.741 1.00 . A A . 61 ARG N 1 1
4 6387 1 1 95 ARG NE N -2.227 8.919 -6.707 1.00 . A A . 61 ARG NE 1 1
4 6388 1 1 95 ARG NH1 N -4.413 8.959 -7.475 1.00 . A A . 61 ARG NH1 1 1
4 6389 1 1 95 ARG NH2 N -2.680 8.969 -8.973 1.00 . A A . 61 ARG NH2 1 1
4 6390 1 1 95 ARG O O -0.753 7.160 -0.911 1.00 . A A . 61 ARG O 1 1
4 6391 1 1 96 PHE C C 2.526 7.578 -2.966 1.00 . A A . 62 PHE C 1 1
4 6392 1 1 96 PHE CA C 1.818 6.639 -2.000 1.00 . A A . 62 PHE CA 1 1
4 6393 1 1 96 PHE CB C 2.696 5.405 -1.828 1.00 . A A . 62 PHE CB 1 1
4 6394 1 1 96 PHE CD1 C 1.197 3.883 -0.467 1.00 . A A . 62 PHE CD1 1 1
4 6395 1 1 96 PHE CD2 C 3.417 4.409 0.364 1.00 . A A . 62 PHE CD2 1 1
4 6396 1 1 96 PHE CE1 C 0.971 3.062 0.647 1.00 . A A . 62 PHE CE1 1 1
4 6397 1 1 96 PHE CE2 C 3.198 3.583 1.473 1.00 . A A . 62 PHE CE2 1 1
4 6398 1 1 96 PHE CG C 2.424 4.547 -0.614 1.00 . A A . 62 PHE CG 1 1
4 6399 1 1 96 PHE CZ C 1.982 2.902 1.607 1.00 . A A . 62 PHE CZ 1 1
4 6400 1 1 96 PHE H H 0.533 5.727 -3.402 1.00 . A A . 62 PHE H 1 1
4 6401 1 1 96 PHE HA H 1.710 7.134 -1.035 1.00 . A A . 62 PHE HA 1 1
4 6402 1 1 96 PHE HB2 H 2.582 4.788 -2.719 1.00 . A A . 62 PHE HB2 1 1
4 6403 1 1 96 PHE HB3 H 3.733 5.737 -1.783 1.00 . A A . 62 PHE HB3 1 1
4 6404 1 1 96 PHE HD1 H 0.431 3.996 -1.220 1.00 . A A . 62 PHE HD1 1 1
4 6405 1 1 96 PHE HD2 H 4.355 4.934 0.261 1.00 . A A . 62 PHE HD2 1 1
4 6406 1 1 96 PHE HE1 H 0.023 2.559 0.761 1.00 . A A . 62 PHE HE1 1 1
4 6407 1 1 96 PHE HE2 H 3.967 3.469 2.223 1.00 . A A . 62 PHE HE2 1 1
4 6408 1 1 96 PHE HZ H 1.835 2.248 2.454 1.00 . A A . 62 PHE HZ 1 1
4 6409 1 1 96 PHE N N 0.521 6.257 -2.543 1.00 . A A . 62 PHE N 1 1
4 6410 1 1 96 PHE O O 2.348 7.469 -4.177 1.00 . A A . 62 PHE O 1 1
4 6411 1 1 97 HIS C C 5.425 9.234 -3.533 1.00 . A A . 63 HIS C 1 1
4 6412 1 1 97 HIS CA C 3.972 9.545 -3.194 1.00 . A A . 63 HIS CA 1 1
4 6413 1 1 97 HIS CB C 3.958 10.871 -2.424 1.00 . A A . 63 HIS CB 1 1
4 6414 1 1 97 HIS CD2 C 3.337 10.127 -0.029 1.00 . A A . 63 HIS CD2 1 1
4 6415 1 1 97 HIS CE1 C 1.800 11.647 0.404 1.00 . A A . 63 HIS CE1 1 1
4 6416 1 1 97 HIS CG C 3.183 10.937 -1.126 1.00 . A A . 63 HIS CG 1 1
4 6417 1 1 97 HIS H H 3.488 8.481 -1.423 1.00 . A A . 63 HIS H 1 1
4 6418 1 1 97 HIS HA H 3.436 9.672 -4.135 1.00 . A A . 63 HIS HA 1 1
4 6419 1 1 97 HIS HB2 H 4.987 11.152 -2.202 1.00 . A A . 63 HIS HB2 1 1
4 6420 1 1 97 HIS HB3 H 3.553 11.633 -3.089 1.00 . A A . 63 HIS HB3 1 1
4 6421 1 1 97 HIS HD2 H 4.010 9.292 0.103 1.00 . A A . 63 HIS HD2 1 1
4 6422 1 1 97 HIS HE1 H 1.054 12.220 0.934 1.00 . A A . 63 HIS HE1 1 1
4 6423 1 1 97 HIS HE2 H 2.320 10.217 1.843 1.00 . A A . 63 HIS HE2 1 1
4 6424 1 1 97 HIS N N 3.329 8.495 -2.420 1.00 . A A . 63 HIS N 1 1
4 6425 1 1 97 HIS ND1 N 2.199 11.888 -0.854 1.00 . A A . 63 HIS ND1 1 1
4 6426 1 1 97 HIS NE2 N 2.456 10.593 0.916 1.00 . A A . 63 HIS NE2 1 1
4 6427 1 1 97 HIS O O 5.939 9.719 -4.539 1.00 . A A . 63 HIS O 1 1
4 6428 1 1 98 ASP C C 7.782 6.740 -3.196 1.00 . A A . 64 ASP C 1 1
4 6429 1 1 98 ASP CA C 7.519 8.194 -2.841 1.00 . A A . 64 ASP CA 1 1
4 6430 1 1 98 ASP CB C 8.189 8.566 -1.525 1.00 . A A . 64 ASP CB 1 1
4 6431 1 1 98 ASP CG C 8.406 10.075 -1.431 1.00 . A A . 64 ASP CG 1 1
4 6432 1 1 98 ASP H H 5.612 7.991 -1.935 1.00 . A A . 64 ASP H 1 1
4 6433 1 1 98 ASP HA H 7.926 8.823 -3.634 1.00 . A A . 64 ASP HA 1 1
4 6434 1 1 98 ASP HB2 H 7.558 8.240 -0.697 1.00 . A A . 64 ASP HB2 1 1
4 6435 1 1 98 ASP HB3 H 9.151 8.058 -1.459 1.00 . A A . 64 ASP HB3 1 1
4 6436 1 1 98 ASP N N 6.091 8.434 -2.706 1.00 . A A . 64 ASP N 1 1
4 6437 1 1 98 ASP O O 7.209 5.830 -2.602 1.00 . A A . 64 ASP O 1 1
4 6438 1 1 98 ASP OD1 O 9.403 10.549 -2.024 1.00 . A A . 64 ASP OD1 1 1
4 6439 1 1 98 ASP OD2 O 7.581 10.742 -0.772 1.00 . A A . 64 ASP OD2 1 1
4 6440 1 1 99 LYS C C 9.510 4.284 -3.679 1.00 . A A . 65 LYS C 1 1
4 6441 1 1 99 LYS CA C 8.954 5.230 -4.734 1.00 . A A . 65 LYS CA 1 1
4 6442 1 1 99 LYS CB C 9.929 5.408 -5.902 1.00 . A A . 65 LYS CB 1 1
4 6443 1 1 99 LYS CD C 9.373 3.125 -6.914 1.00 . A A . 65 LYS CD 1 1
4 6444 1 1 99 LYS CE C 8.482 3.739 -7.993 1.00 . A A . 65 LYS CE 1 1
4 6445 1 1 99 LYS CG C 10.474 4.085 -6.452 1.00 . A A . 65 LYS CG 1 1
4 6446 1 1 99 LYS H H 9.139 7.337 -4.582 1.00 . A A . 65 LYS H 1 1
4 6447 1 1 99 LYS HA H 8.028 4.799 -5.114 1.00 . A A . 65 LYS HA 1 1
4 6448 1 1 99 LYS HB2 H 9.429 5.956 -6.702 1.00 . A A . 65 LYS HB2 1 1
4 6449 1 1 99 LYS HB3 H 10.766 6.017 -5.561 1.00 . A A . 65 LYS HB3 1 1
4 6450 1 1 99 LYS HD2 H 9.836 2.218 -7.303 1.00 . A A . 65 LYS HD2 1 1
4 6451 1 1 99 LYS HD3 H 8.751 2.842 -6.065 1.00 . A A . 65 LYS HD3 1 1
4 6452 1 1 99 LYS HE2 H 7.684 3.035 -8.228 1.00 . A A . 65 LYS HE2 1 1
4 6453 1 1 99 LYS HE3 H 8.028 4.652 -7.609 1.00 . A A . 65 LYS HE3 1 1
4 6454 1 1 99 LYS HG2 H 11.128 4.308 -7.294 1.00 . A A . 65 LYS HG2 1 1
4 6455 1 1 99 LYS HG3 H 11.069 3.594 -5.682 1.00 . A A . 65 LYS HG3 1 1
4 6456 1 1 99 LYS HZ1 H 9.978 4.711 -9.017 1.00 . A A . 65 LYS HZ1 1 1
4 6457 1 1 99 LYS HZ2 H 9.666 3.204 -9.582 1.00 . A A . 65 LYS HZ2 1 1
4 6458 1 1 99 LYS HZ3 H 8.632 4.434 -9.921 1.00 . A A . 65 LYS HZ3 1 1
4 6459 1 1 99 LYS N N 8.662 6.541 -4.181 1.00 . A A . 65 LYS N 1 1
4 6460 1 1 99 LYS NZ N 9.244 4.047 -9.218 1.00 . A A . 65 LYS NZ 1 1
4 6461 1 1 99 LYS O O 9.065 3.142 -3.617 1.00 . A A . 65 LYS O 1 1
4 6462 1 1 100 ARG C C 10.123 3.301 -0.855 1.00 . A A . 66 ARG C 1 1
4 6463 1 1 100 ARG CA C 11.108 3.829 -1.899 1.00 . A A . 66 ARG CA 1 1
4 6464 1 1 100 ARG CB C 12.341 4.511 -1.289 1.00 . A A . 66 ARG CB 1 1
4 6465 1 1 100 ARG CD C 11.731 5.424 1.010 1.00 . A A . 66 ARG CD 1 1
4 6466 1 1 100 ARG CG C 12.029 5.756 -0.453 1.00 . A A . 66 ARG CG 1 1
4 6467 1 1 100 ARG CZ C 12.873 4.353 2.915 1.00 . A A . 66 ARG CZ 1 1
4 6468 1 1 100 ARG H H 10.763 5.687 -2.897 1.00 . A A . 66 ARG H 1 1
4 6469 1 1 100 ARG HA H 11.470 2.964 -2.457 1.00 . A A . 66 ARG HA 1 1
4 6470 1 1 100 ARG HB2 H 12.897 3.795 -0.686 1.00 . A A . 66 ARG HB2 1 1
4 6471 1 1 100 ARG HB3 H 12.979 4.816 -2.118 1.00 . A A . 66 ARG HB3 1 1
4 6472 1 1 100 ARG HD2 H 11.422 6.337 1.519 1.00 . A A . 66 ARG HD2 1 1
4 6473 1 1 100 ARG HD3 H 10.915 4.703 1.069 1.00 . A A . 66 ARG HD3 1 1
4 6474 1 1 100 ARG HE H 13.793 4.915 1.203 1.00 . A A . 66 ARG HE 1 1
4 6475 1 1 100 ARG HG2 H 12.894 6.419 -0.484 1.00 . A A . 66 ARG HG2 1 1
4 6476 1 1 100 ARG HG3 H 11.183 6.282 -0.895 1.00 . A A . 66 ARG HG3 1 1
4 6477 1 1 100 ARG HH11 H 10.886 4.663 3.194 1.00 . A A . 66 ARG HH11 1 1
4 6478 1 1 100 ARG HH12 H 11.709 3.898 4.529 1.00 . A A . 66 ARG HH12 1 1
4 6479 1 1 100 ARG HH21 H 14.859 3.908 2.959 1.00 . A A . 66 ARG HH21 1 1
4 6480 1 1 100 ARG HH22 H 13.959 3.481 4.394 1.00 . A A . 66 ARG HH22 1 1
4 6481 1 1 100 ARG N N 10.464 4.724 -2.853 1.00 . A A . 66 ARG N 1 1
4 6482 1 1 100 ARG NE N 12.909 4.882 1.690 1.00 . A A . 66 ARG NE 1 1
4 6483 1 1 100 ARG NH1 N 11.734 4.300 3.602 1.00 . A A . 66 ARG NH1 1 1
4 6484 1 1 100 ARG NH2 N 13.985 3.877 3.465 1.00 . A A . 66 ARG NH2 1 1
4 6485 1 1 100 ARG O O 10.253 2.164 -0.400 1.00 . A A . 66 ARG O 1 1
4 6486 1 1 101 ASP C C 7.061 2.872 -0.149 1.00 . A A . 67 ASP C 1 1
4 6487 1 1 101 ASP CA C 8.150 3.712 0.519 1.00 . A A . 67 ASP CA 1 1
4 6488 1 1 101 ASP CB C 7.521 4.945 1.163 1.00 . A A . 67 ASP CB 1 1
4 6489 1 1 101 ASP CG C 8.569 5.815 1.855 1.00 . A A . 67 ASP CG 1 1
4 6490 1 1 101 ASP H H 9.066 5.043 -0.872 1.00 . A A . 67 ASP H 1 1
4 6491 1 1 101 ASP HA H 8.632 3.114 1.293 1.00 . A A . 67 ASP HA 1 1
4 6492 1 1 101 ASP HB2 H 7.020 5.529 0.391 1.00 . A A . 67 ASP HB2 1 1
4 6493 1 1 101 ASP HB3 H 6.781 4.632 1.898 1.00 . A A . 67 ASP HB3 1 1
4 6494 1 1 101 ASP N N 9.138 4.119 -0.470 1.00 . A A . 67 ASP N 1 1
4 6495 1 1 101 ASP O O 6.399 2.067 0.501 1.00 . A A . 67 ASP O 1 1
4 6496 1 1 101 ASP OD1 O 9.263 5.287 2.749 1.00 . A A . 67 ASP OD1 1 1
4 6497 1 1 101 ASP OD2 O 8.665 7.005 1.480 1.00 . A A . 67 ASP OD2 1 1
4 6498 1 1 102 ALA C C 6.317 0.969 -2.574 1.00 . A A . 68 ALA C 1 1
4 6499 1 1 102 ALA CA C 5.879 2.393 -2.246 1.00 . A A . 68 ALA CA 1 1
4 6500 1 1 102 ALA CB C 5.723 3.192 -3.536 1.00 . A A . 68 ALA CB 1 1
4 6501 1 1 102 ALA H H 7.466 3.732 -1.946 1.00 . A A . 68 ALA H 1 1
4 6502 1 1 102 ALA HA H 4.926 2.365 -1.717 1.00 . A A . 68 ALA HA 1 1
4 6503 1 1 102 ALA HB1 H 6.714 3.418 -3.929 1.00 . A A . 68 ALA HB1 1 1
4 6504 1 1 102 ALA HB2 H 5.208 2.588 -4.283 1.00 . A A . 68 ALA HB2 1 1
4 6505 1 1 102 ALA HB3 H 5.173 4.113 -3.340 1.00 . A A . 68 ALA HB3 1 1
4 6506 1 1 102 ALA N N 6.880 3.069 -1.458 1.00 . A A . 68 ALA N 1 1
4 6507 1 1 102 ALA O O 5.543 0.027 -2.415 1.00 . A A . 68 ALA O 1 1
4 6508 1 1 103 GLU C C 8.305 -1.371 -2.181 1.00 . A A . 69 GLU C 1 1
4 6509 1 1 103 GLU CA C 8.034 -0.515 -3.413 1.00 . A A . 69 GLU CA 1 1
4 6510 1 1 103 GLU CB C 9.268 -0.425 -4.317 1.00 . A A . 69 GLU CB 1 1
4 6511 1 1 103 GLU CD C 11.751 0.007 -4.409 1.00 . A A . 69 GLU CD 1 1
4 6512 1 1 103 GLU CG C 10.469 0.197 -3.600 1.00 . A A . 69 GLU CG 1 1
4 6513 1 1 103 GLU H H 8.180 1.595 -3.123 1.00 . A A . 69 GLU H 1 1
4 6514 1 1 103 GLU HA H 7.236 -0.996 -3.979 1.00 . A A . 69 GLU HA 1 1
4 6515 1 1 103 GLU HB2 H 9.535 -1.433 -4.634 1.00 . A A . 69 GLU HB2 1 1
4 6516 1 1 103 GLU HB3 H 9.020 0.165 -5.198 1.00 . A A . 69 GLU HB3 1 1
4 6517 1 1 103 GLU HG2 H 10.299 1.262 -3.439 1.00 . A A . 69 GLU HG2 1 1
4 6518 1 1 103 GLU HG3 H 10.583 -0.271 -2.622 1.00 . A A . 69 GLU HG3 1 1
4 6519 1 1 103 GLU N N 7.561 0.802 -3.031 1.00 . A A . 69 GLU N 1 1
4 6520 1 1 103 GLU O O 8.216 -2.594 -2.264 1.00 . A A . 69 GLU O 1 1
4 6521 1 1 103 GLU OE1 O 11.948 0.786 -5.365 1.00 . A A . 69 GLU OE1 1 1
4 6522 1 1 103 GLU OE2 O 12.522 -0.916 -4.064 1.00 . A A . 69 GLU OE2 1 1
4 6523 1 1 104 ASP C C 7.500 -2.083 0.673 1.00 . A A . 70 ASP C 1 1
4 6524 1 1 104 ASP CA C 8.833 -1.541 0.166 1.00 . A A . 70 ASP CA 1 1
4 6525 1 1 104 ASP CB C 9.512 -0.669 1.223 1.00 . A A . 70 ASP CB 1 1
4 6526 1 1 104 ASP CG C 9.870 -1.487 2.463 1.00 . A A . 70 ASP CG 1 1
4 6527 1 1 104 ASP H H 8.749 0.242 -0.997 1.00 . A A . 70 ASP H 1 1
4 6528 1 1 104 ASP HA H 9.481 -2.388 -0.063 1.00 . A A . 70 ASP HA 1 1
4 6529 1 1 104 ASP HB2 H 10.430 -0.258 0.801 1.00 . A A . 70 ASP HB2 1 1
4 6530 1 1 104 ASP HB3 H 8.853 0.153 1.504 1.00 . A A . 70 ASP HB3 1 1
4 6531 1 1 104 ASP N N 8.632 -0.759 -1.041 1.00 . A A . 70 ASP N 1 1
4 6532 1 1 104 ASP O O 7.422 -3.229 1.111 1.00 . A A . 70 ASP O 1 1
4 6533 1 1 104 ASP OD1 O 10.713 -2.404 2.329 1.00 . A A . 70 ASP OD1 1 1
4 6534 1 1 104 ASP OD2 O 9.298 -1.189 3.537 1.00 . A A . 70 ASP OD2 1 1
4 6535 1 1 105 ALA C C 4.575 -2.850 0.302 1.00 . A A . 71 ALA C 1 1
4 6536 1 1 105 ALA CA C 5.144 -1.695 1.125 1.00 . A A . 71 ALA CA 1 1
4 6537 1 1 105 ALA CB C 4.185 -0.504 1.118 1.00 . A A . 71 ALA CB 1 1
4 6538 1 1 105 ALA H H 6.528 -0.343 0.227 1.00 . A A . 71 ALA H 1 1
4 6539 1 1 105 ALA HA H 5.269 -2.043 2.150 1.00 . A A . 71 ALA HA 1 1
4 6540 1 1 105 ALA HB1 H 3.221 -0.802 1.529 1.00 . A A . 71 ALA HB1 1 1
4 6541 1 1 105 ALA HB2 H 4.596 0.304 1.726 1.00 . A A . 71 ALA HB2 1 1
4 6542 1 1 105 ALA HB3 H 4.047 -0.147 0.098 1.00 . A A . 71 ALA HB3 1 1
4 6543 1 1 105 ALA N N 6.438 -1.271 0.617 1.00 . A A . 71 ALA N 1 1
4 6544 1 1 105 ALA O O 3.876 -3.701 0.855 1.00 . A A . 71 ALA O 1 1
4 6545 1 1 106 MET C C 5.188 -5.245 -1.594 1.00 . A A . 72 MET C 1 1
4 6546 1 1 106 MET CA C 4.337 -3.999 -1.816 1.00 . A A . 72 MET CA 1 1
4 6547 1 1 106 MET CB C 4.289 -3.603 -3.292 1.00 . A A . 72 MET CB 1 1
4 6548 1 1 106 MET CE C 5.550 -1.812 -5.793 1.00 . A A . 72 MET CE 1 1
4 6549 1 1 106 MET CG C 5.543 -3.968 -4.086 1.00 . A A . 72 MET CG 1 1
4 6550 1 1 106 MET H H 5.430 -2.189 -1.430 1.00 . A A . 72 MET H 1 1
4 6551 1 1 106 MET HA H 3.315 -4.198 -1.494 1.00 . A A . 72 MET HA 1 1
4 6552 1 1 106 MET HB2 H 3.450 -4.118 -3.760 1.00 . A A . 72 MET HB2 1 1
4 6553 1 1 106 MET HB3 H 4.116 -2.529 -3.366 1.00 . A A . 72 MET HB3 1 1
4 6554 1 1 106 MET HE1 H 6.596 -1.551 -5.637 1.00 . A A . 72 MET HE1 1 1
4 6555 1 1 106 MET HE2 H 5.215 -1.379 -6.736 1.00 . A A . 72 MET HE2 1 1
4 6556 1 1 106 MET HE3 H 4.948 -1.418 -4.974 1.00 . A A . 72 MET HE3 1 1
4 6557 1 1 106 MET HG2 H 6.399 -3.432 -3.677 1.00 . A A . 72 MET HG2 1 1
4 6558 1 1 106 MET HG3 H 5.722 -5.038 -3.983 1.00 . A A . 72 MET HG3 1 1
4 6559 1 1 106 MET N N 4.856 -2.904 -1.005 1.00 . A A . 72 MET N 1 1
4 6560 1 1 106 MET O O 4.673 -6.361 -1.549 1.00 . A A . 72 MET O 1 1
4 6561 1 1 106 MET SD S 5.395 -3.610 -5.857 1.00 . A A . 72 MET SD 1 1
4 6562 1 1 107 ASP C C 7.407 -6.600 0.241 1.00 . A A . 73 ASP C 1 1
4 6563 1 1 107 ASP CA C 7.447 -6.120 -1.212 1.00 . A A . 73 ASP CA 1 1
4 6564 1 1 107 ASP CB C 8.848 -5.625 -1.582 1.00 . A A . 73 ASP CB 1 1
4 6565 1 1 107 ASP CG C 9.885 -6.747 -1.534 1.00 . A A . 73 ASP CG 1 1
4 6566 1 1 107 ASP H H 6.850 -4.101 -1.518 1.00 . A A . 73 ASP H 1 1
4 6567 1 1 107 ASP HA H 7.190 -6.956 -1.862 1.00 . A A . 73 ASP HA 1 1
4 6568 1 1 107 ASP HB2 H 8.821 -5.216 -2.592 1.00 . A A . 73 ASP HB2 1 1
4 6569 1 1 107 ASP HB3 H 9.135 -4.830 -0.894 1.00 . A A . 73 ASP HB3 1 1
4 6570 1 1 107 ASP N N 6.499 -5.045 -1.450 1.00 . A A . 73 ASP N 1 1
4 6571 1 1 107 ASP O O 8.140 -7.516 0.599 1.00 . A A . 73 ASP O 1 1
4 6572 1 1 107 ASP OD1 O 9.694 -7.743 -2.267 1.00 . A A . 73 ASP OD1 1 1
4 6573 1 1 107 ASP OD2 O 10.863 -6.597 -0.770 1.00 . A A . 73 ASP OD2 1 1
4 6574 1 1 108 ALA C C 5.112 -6.636 3.015 1.00 . A A . 74 ALA C 1 1
4 6575 1 1 108 ALA CA C 6.518 -6.345 2.497 1.00 . A A . 74 ALA CA 1 1
4 6576 1 1 108 ALA CB C 7.130 -5.200 3.286 1.00 . A A . 74 ALA CB 1 1
4 6577 1 1 108 ALA H H 5.951 -5.260 0.770 1.00 . A A . 74 ALA H 1 1
4 6578 1 1 108 ALA HA H 7.124 -7.237 2.658 1.00 . A A . 74 ALA HA 1 1
4 6579 1 1 108 ALA HB1 H 6.523 -4.310 3.118 1.00 . A A . 74 ALA HB1 1 1
4 6580 1 1 108 ALA HB2 H 7.133 -5.443 4.349 1.00 . A A . 74 ALA HB2 1 1
4 6581 1 1 108 ALA HB3 H 8.148 -5.021 2.941 1.00 . A A . 74 ALA HB3 1 1
4 6582 1 1 108 ALA N N 6.561 -5.999 1.089 1.00 . A A . 74 ALA N 1 1
4 6583 1 1 108 ALA O O 4.975 -7.031 4.173 1.00 . A A . 74 ALA O 1 1
4 6584 1 1 109 MET C C 1.851 -7.498 1.624 1.00 . A A . 75 MET C 1 1
4 6585 1 1 109 MET CA C 2.728 -6.785 2.648 1.00 . A A . 75 MET CA 1 1
4 6586 1 1 109 MET CB C 2.012 -5.515 3.082 1.00 . A A . 75 MET CB 1 1
4 6587 1 1 109 MET CE C 0.912 -3.209 4.947 1.00 . A A . 75 MET CE 1 1
4 6588 1 1 109 MET CG C 1.069 -5.861 4.228 1.00 . A A . 75 MET CG 1 1
4 6589 1 1 109 MET H H 4.226 -6.071 1.275 1.00 . A A . 75 MET H 1 1
4 6590 1 1 109 MET HA H 2.811 -7.445 3.510 1.00 . A A . 75 MET HA 1 1
4 6591 1 1 109 MET HB2 H 2.732 -4.769 3.418 1.00 . A A . 75 MET HB2 1 1
4 6592 1 1 109 MET HB3 H 1.433 -5.132 2.241 1.00 . A A . 75 MET HB3 1 1
4 6593 1 1 109 MET HE1 H 0.318 -2.320 5.163 1.00 . A A . 75 MET HE1 1 1
4 6594 1 1 109 MET HE2 H 1.526 -3.454 5.814 1.00 . A A . 75 MET HE2 1 1
4 6595 1 1 109 MET HE3 H 1.553 -3.008 4.089 1.00 . A A . 75 MET HE3 1 1
4 6596 1 1 109 MET HG2 H 0.552 -6.790 3.986 1.00 . A A . 75 MET HG2 1 1
4 6597 1 1 109 MET HG3 H 1.675 -6.035 5.118 1.00 . A A . 75 MET HG3 1 1
4 6598 1 1 109 MET N N 4.070 -6.455 2.196 1.00 . A A . 75 MET N 1 1
4 6599 1 1 109 MET O O 0.935 -8.212 2.023 1.00 . A A . 75 MET O 1 1
4 6600 1 1 109 MET SD S -0.178 -4.602 4.593 1.00 . A A . 75 MET SD 1 1
4 6601 1 1 110 ASP C C 1.352 -9.526 -0.475 1.00 . A A . 76 ASP C 1 1
4 6602 1 1 110 ASP CA C 1.219 -8.013 -0.632 1.00 . A A . 76 ASP CA 1 1
4 6603 1 1 110 ASP CB C 1.526 -7.572 -2.064 1.00 . A A . 76 ASP CB 1 1
4 6604 1 1 110 ASP CG C 1.015 -8.576 -3.089 1.00 . A A . 76 ASP CG 1 1
4 6605 1 1 110 ASP H H 2.845 -6.759 -0.016 1.00 . A A . 76 ASP H 1 1
4 6606 1 1 110 ASP HA H 0.189 -7.741 -0.400 1.00 . A A . 76 ASP HA 1 1
4 6607 1 1 110 ASP HB2 H 1.030 -6.619 -2.246 1.00 . A A . 76 ASP HB2 1 1
4 6608 1 1 110 ASP HB3 H 2.597 -7.419 -2.191 1.00 . A A . 76 ASP HB3 1 1
4 6609 1 1 110 ASP N N 2.088 -7.335 0.320 1.00 . A A . 76 ASP N 1 1
4 6610 1 1 110 ASP O O 2.447 -10.056 -0.308 1.00 . A A . 76 ASP O 1 1
4 6611 1 1 110 ASP OD1 O -0.226 -8.664 -3.228 1.00 . A A . 76 ASP OD1 1 1
4 6612 1 1 110 ASP OD2 O 1.859 -9.244 -3.728 1.00 . A A . 76 ASP OD2 1 1
4 6613 1 1 111 GLY C C 0.404 -12.180 0.975 1.00 . A A . 77 GLY C 1 1
4 6614 1 1 111 GLY CA C 0.143 -11.665 -0.441 1.00 . A A . 77 GLY CA 1 1
4 6615 1 1 111 GLY H H -0.651 -9.694 -0.666 1.00 . A A . 77 GLY H 1 1
4 6616 1 1 111 GLY HA2 H -0.845 -11.996 -0.762 1.00 . A A . 77 GLY HA2 1 1
4 6617 1 1 111 GLY HA3 H 0.888 -12.102 -1.106 1.00 . A A . 77 GLY HA3 1 1
4 6618 1 1 111 GLY N N 0.206 -10.212 -0.537 1.00 . A A . 77 GLY N 1 1
4 6619 1 1 111 GLY O O 0.654 -13.372 1.153 1.00 . A A . 77 GLY O 1 1
4 6620 1 1 112 ALA C C -0.680 -12.255 3.996 1.00 . A A . 78 ALA C 1 1
4 6621 1 1 112 ALA CA C 0.591 -11.678 3.375 1.00 . A A . 78 ALA CA 1 1
4 6622 1 1 112 ALA CB C 1.075 -10.451 4.153 1.00 . A A . 78 ALA CB 1 1
4 6623 1 1 112 ALA H H 0.119 -10.339 1.789 1.00 . A A . 78 ALA H 1 1
4 6624 1 1 112 ALA HA H 1.355 -12.455 3.393 1.00 . A A . 78 ALA HA 1 1
4 6625 1 1 112 ALA HB1 H 0.306 -9.679 4.136 1.00 . A A . 78 ALA HB1 1 1
4 6626 1 1 112 ALA HB2 H 1.283 -10.733 5.185 1.00 . A A . 78 ALA HB2 1 1
4 6627 1 1 112 ALA HB3 H 1.990 -10.068 3.701 1.00 . A A . 78 ALA HB3 1 1
4 6628 1 1 112 ALA N N 0.349 -11.303 1.983 1.00 . A A . 78 ALA N 1 1
4 6629 1 1 112 ALA O O -0.986 -12.031 5.164 1.00 . A A . 78 ALA O 1 1
4 6630 1 1 113 VAL C C -2.855 -14.548 4.534 1.00 . A A . 79 VAL C 1 1
4 6631 1 1 113 VAL CA C -2.770 -13.457 3.483 1.00 . A A . 79 VAL CA 1 1
4 6632 1 1 113 VAL CB C -3.423 -13.909 2.183 1.00 . A A . 79 VAL CB 1 1
4 6633 1 1 113 VAL CG1 C -2.895 -15.255 1.695 1.00 . A A . 79 VAL CG1 1 1
4 6634 1 1 113 VAL CG2 C -4.930 -13.900 2.227 1.00 . A A . 79 VAL CG2 1 1
4 6635 1 1 113 VAL H H -1.034 -13.248 2.284 1.00 . A A . 79 VAL H 1 1
4 6636 1 1 113 VAL HA H -3.324 -12.598 3.862 1.00 . A A . 79 VAL HA 1 1
4 6637 1 1 113 VAL HB H -3.216 -13.156 1.423 1.00 . A A . 79 VAL HB 1 1
4 6638 1 1 113 VAL HG11 H -1.810 -15.206 1.600 1.00 . A A . 79 VAL HG11 1 1
4 6639 1 1 113 VAL HG12 H -3.169 -16.047 2.391 1.00 . A A . 79 VAL HG12 1 1
4 6640 1 1 113 VAL HG13 H -3.325 -15.481 0.719 1.00 . A A . 79 VAL HG13 1 1
4 6641 1 1 113 VAL HG21 H -5.273 -12.921 2.563 1.00 . A A . 79 VAL HG21 1 1
4 6642 1 1 113 VAL HG22 H -5.238 -14.045 1.192 1.00 . A A . 79 VAL HG22 1 1
4 6643 1 1 113 VAL HG23 H -5.325 -14.707 2.844 1.00 . A A . 79 VAL HG23 1 1
4 6644 1 1 113 VAL N N -1.425 -13.000 3.182 1.00 . A A . 79 VAL N 1 1
4 6645 1 1 113 VAL O O -1.847 -15.047 5.028 1.00 . A A . 79 VAL O 1 1
4 6646 1 1 114 LEU C C -5.706 -16.693 5.555 1.00 . A A . 80 LEU C 1 1
4 6647 1 1 114 LEU CA C -4.373 -15.987 5.801 1.00 . A A . 80 LEU CA 1 1
4 6648 1 1 114 LEU CB C -4.274 -15.475 7.246 1.00 . A A . 80 LEU CB 1 1
4 6649 1 1 114 LEU CD1 C -5.324 -14.389 9.227 1.00 . A A . 80 LEU CD1 1 1
4 6650 1 1 114 LEU CD2 C -6.054 -13.670 6.974 1.00 . A A . 80 LEU CD2 1 1
4 6651 1 1 114 LEU CG C -5.568 -14.861 7.795 1.00 . A A . 80 LEU CG 1 1
4 6652 1 1 114 LEU H H -4.851 -14.410 4.403 1.00 . A A . 80 LEU H 1 1
4 6653 1 1 114 LEU HA H -3.589 -16.731 5.655 1.00 . A A . 80 LEU HA 1 1
4 6654 1 1 114 LEU HB2 H -4.011 -16.319 7.884 1.00 . A A . 80 LEU HB2 1 1
4 6655 1 1 114 LEU HB3 H -3.470 -14.743 7.313 1.00 . A A . 80 LEU HB3 1 1
4 6656 1 1 114 LEU HD11 H -4.553 -13.619 9.230 1.00 . A A . 80 LEU HD11 1 1
4 6657 1 1 114 LEU HD12 H -6.246 -13.975 9.634 1.00 . A A . 80 LEU HD12 1 1
4 6658 1 1 114 LEU HD13 H -5.004 -15.228 9.845 1.00 . A A . 80 LEU HD13 1 1
4 6659 1 1 114 LEU HD21 H -6.287 -13.987 5.957 1.00 . A A . 80 LEU HD21 1 1
4 6660 1 1 114 LEU HD22 H -6.954 -13.263 7.435 1.00 . A A . 80 LEU HD22 1 1
4 6661 1 1 114 LEU HD23 H -5.279 -12.903 6.961 1.00 . A A . 80 LEU HD23 1 1
4 6662 1 1 114 LEU HG H -6.351 -15.620 7.816 1.00 . A A . 80 LEU HG 1 1
4 6663 1 1 114 LEU N N -4.099 -14.905 4.860 1.00 . A A . 80 LEU N 1 1
4 6664 1 1 114 LEU O O -6.034 -17.636 6.277 1.00 . A A . 80 LEU O 1 1
4 6665 1 1 115 ASP C C -8.128 -16.908 2.809 1.00 . A A . 81 ASP C 1 1
4 6666 1 1 115 ASP CA C -7.789 -16.844 4.299 1.00 . A A . 81 ASP CA 1 1
4 6667 1 1 115 ASP CB C -8.841 -16.042 5.077 1.00 . A A . 81 ASP CB 1 1
4 6668 1 1 115 ASP CG C -10.213 -16.713 5.038 1.00 . A A . 81 ASP CG 1 1
4 6669 1 1 115 ASP H H -6.176 -15.495 3.970 1.00 . A A . 81 ASP H 1 1
4 6670 1 1 115 ASP HA H -7.779 -17.869 4.668 1.00 . A A . 81 ASP HA 1 1
4 6671 1 1 115 ASP HB2 H -8.524 -15.960 6.117 1.00 . A A . 81 ASP HB2 1 1
4 6672 1 1 115 ASP HB3 H -8.908 -15.040 4.656 1.00 . A A . 81 ASP HB3 1 1
4 6673 1 1 115 ASP N N -6.481 -16.257 4.557 1.00 . A A . 81 ASP N 1 1
4 6674 1 1 115 ASP O O -9.198 -17.396 2.445 1.00 . A A . 81 ASP O 1 1
4 6675 1 1 115 ASP OD1 O -10.301 -17.872 5.501 1.00 . A A . 81 ASP OD1 1 1
4 6676 1 1 115 ASP OD2 O -11.162 -16.063 4.545 1.00 . A A . 81 ASP OD2 1 1
4 6677 1 1 116 GLY C C -7.293 -15.125 -0.154 1.00 . A A . 82 GLY C 1 1
4 6678 1 1 116 GLY CA C -7.454 -16.493 0.500 1.00 . A A . 82 GLY CA 1 1
4 6679 1 1 116 GLY H H -6.374 -16.017 2.274 1.00 . A A . 82 GLY H 1 1
4 6680 1 1 116 GLY HA2 H -6.727 -17.179 0.068 1.00 . A A . 82 GLY HA2 1 1
4 6681 1 1 116 GLY HA3 H -8.459 -16.861 0.294 1.00 . A A . 82 GLY HA3 1 1
4 6682 1 1 116 GLY N N -7.235 -16.425 1.940 1.00 . A A . 82 GLY N 1 1
4 6683 1 1 116 GLY O O -7.091 -15.042 -1.366 1.00 . A A . 82 GLY O 1 1
4 6684 1 1 117 ARG C C -6.971 -11.822 1.445 1.00 . A A . 83 ARG C 1 1
4 6685 1 1 117 ARG CA C -7.116 -12.695 0.207 1.00 . A A . 83 ARG CA 1 1
4 6686 1 1 117 ARG CB C -8.236 -12.208 -0.715 1.00 . A A . 83 ARG CB 1 1
4 6687 1 1 117 ARG CD C -9.558 -10.309 0.364 1.00 . A A . 83 ARG CD 1 1
4 6688 1 1 117 ARG CG C -9.483 -11.805 0.052 1.00 . A A . 83 ARG CG 1 1
4 6689 1 1 117 ARG CZ C -11.666 -9.079 -0.088 1.00 . A A . 83 ARG CZ 1 1
4 6690 1 1 117 ARG H H -7.584 -14.187 1.633 1.00 . A A . 83 ARG H 1 1
4 6691 1 1 117 ARG HA H -6.179 -12.692 -0.351 1.00 . A A . 83 ARG HA 1 1
4 6692 1 1 117 ARG HB2 H -7.898 -11.358 -1.308 1.00 . A A . 83 ARG HB2 1 1
4 6693 1 1 117 ARG HB3 H -8.494 -13.004 -1.412 1.00 . A A . 83 ARG HB3 1 1
4 6694 1 1 117 ARG HD2 H -8.928 -10.066 1.219 1.00 . A A . 83 ARG HD2 1 1
4 6695 1 1 117 ARG HD3 H -9.205 -9.747 -0.500 1.00 . A A . 83 ARG HD3 1 1
4 6696 1 1 117 ARG HE H -11.372 -10.326 1.476 1.00 . A A . 83 ARG HE 1 1
4 6697 1 1 117 ARG HG2 H -10.340 -12.070 -0.567 1.00 . A A . 83 ARG HG2 1 1
4 6698 1 1 117 ARG HG3 H -9.505 -12.377 0.980 1.00 . A A . 83 ARG HG3 1 1
4 6699 1 1 117 ARG HH11 H -10.210 -8.708 -1.464 1.00 . A A . 83 ARG HH11 1 1
4 6700 1 1 117 ARG HH12 H -11.709 -7.858 -1.714 1.00 . A A . 83 ARG HH12 1 1
4 6701 1 1 117 ARG HH21 H -13.330 -9.242 1.074 1.00 . A A . 83 ARG HH21 1 1
4 6702 1 1 117 ARG HH22 H -13.468 -8.163 -0.290 1.00 . A A . 83 ARG HH22 1 1
4 6703 1 1 117 ARG N N -7.381 -14.059 0.652 1.00 . A A . 83 ARG N 1 1
4 6704 1 1 117 ARG NE N -10.941 -9.920 0.657 1.00 . A A . 83 ARG NE 1 1
4 6705 1 1 117 ARG NH1 N -11.155 -8.505 -1.171 1.00 . A A . 83 ARG NH1 1 1
4 6706 1 1 117 ARG NH2 N -12.919 -8.807 0.261 1.00 . A A . 83 ARG NH2 1 1
4 6707 1 1 117 ARG O O -7.752 -11.938 2.388 1.00 . A A . 83 ARG O 1 1
4 6708 1 1 118 GLU C C -5.231 -8.699 1.948 1.00 . A A . 84 GLU C 1 1
4 6709 1 1 118 GLU CA C -5.769 -9.999 2.527 1.00 . A A . 84 GLU CA 1 1
4 6710 1 1 118 GLU CB C -4.757 -10.504 3.550 1.00 . A A . 84 GLU CB 1 1
4 6711 1 1 118 GLU CD C -6.253 -10.527 5.593 1.00 . A A . 84 GLU CD 1 1
4 6712 1 1 118 GLU CG C -5.394 -11.362 4.645 1.00 . A A . 84 GLU CG 1 1
4 6713 1 1 118 GLU H H -5.319 -10.941 0.668 1.00 . A A . 84 GLU H 1 1
4 6714 1 1 118 GLU HA H -6.721 -9.884 3.045 1.00 . A A . 84 GLU HA 1 1
4 6715 1 1 118 GLU HB2 H -3.979 -11.050 3.017 1.00 . A A . 84 GLU HB2 1 1
4 6716 1 1 118 GLU HB3 H -4.298 -9.647 4.041 1.00 . A A . 84 GLU HB3 1 1
4 6717 1 1 118 GLU HG2 H -5.999 -12.153 4.202 1.00 . A A . 84 GLU HG2 1 1
4 6718 1 1 118 GLU HG3 H -4.599 -11.834 5.222 1.00 . A A . 84 GLU HG3 1 1
4 6719 1 1 118 GLU N N -5.964 -10.949 1.445 1.00 . A A . 84 GLU N 1 1
4 6720 1 1 118 GLU O O -5.651 -7.611 2.338 1.00 . A A . 84 GLU O 1 1
4 6721 1 1 118 GLU OE1 O -5.663 -9.791 6.413 1.00 . A A . 84 GLU OE1 1 1
4 6722 1 1 118 GLU OE2 O -7.494 -10.633 5.495 1.00 . A A . 84 GLU OE2 1 1
4 6723 1 1 119 LEU C C -3.436 -7.947 -1.135 1.00 . A A . 85 LEU C 1 1
4 6724 1 1 119 LEU CA C -3.632 -7.712 0.359 1.00 . A A . 85 LEU CA 1 1
4 6725 1 1 119 LEU CB C -2.219 -7.506 0.926 1.00 . A A . 85 LEU CB 1 1
4 6726 1 1 119 LEU CD1 C -2.919 -5.502 2.280 1.00 . A A . 85 LEU CD1 1 1
4 6727 1 1 119 LEU CD2 C -2.421 -7.664 3.449 1.00 . A A . 85 LEU CD2 1 1
4 6728 1 1 119 LEU CG C -2.075 -6.771 2.266 1.00 . A A . 85 LEU CG 1 1
4 6729 1 1 119 LEU H H -4.029 -9.777 0.735 1.00 . A A . 85 LEU H 1 1
4 6730 1 1 119 LEU HA H -4.228 -6.809 0.488 1.00 . A A . 85 LEU HA 1 1
4 6731 1 1 119 LEU HB2 H -1.715 -8.470 0.989 1.00 . A A . 85 LEU HB2 1 1
4 6732 1 1 119 LEU HB3 H -1.676 -6.909 0.195 1.00 . A A . 85 LEU HB3 1 1
4 6733 1 1 119 LEU HD11 H -2.686 -4.906 1.398 1.00 . A A . 85 LEU HD11 1 1
4 6734 1 1 119 LEU HD12 H -3.979 -5.755 2.282 1.00 . A A . 85 LEU HD12 1 1
4 6735 1 1 119 LEU HD13 H -2.693 -4.928 3.179 1.00 . A A . 85 LEU HD13 1 1
4 6736 1 1 119 LEU HD21 H -1.908 -8.619 3.336 1.00 . A A . 85 LEU HD21 1 1
4 6737 1 1 119 LEU HD22 H -2.089 -7.184 4.371 1.00 . A A . 85 LEU HD22 1 1
4 6738 1 1 119 LEU HD23 H -3.497 -7.822 3.499 1.00 . A A . 85 LEU HD23 1 1
4 6739 1 1 119 LEU HG H -1.029 -6.478 2.363 1.00 . A A . 85 LEU HG 1 1
4 6740 1 1 119 LEU N N -4.293 -8.840 1.003 1.00 . A A . 85 LEU N 1 1
4 6741 1 1 119 LEU O O -3.281 -9.084 -1.581 1.00 . A A . 85 LEU O 1 1
4 6742 1 1 120 ARG C C -2.541 -5.327 -3.507 1.00 . A A . 86 ARG C 1 1
4 6743 1 1 120 ARG CA C -3.040 -6.751 -3.285 1.00 . A A . 86 ARG CA 1 1
4 6744 1 1 120 ARG CB C -4.203 -7.056 -4.237 1.00 . A A . 86 ARG CB 1 1
4 6745 1 1 120 ARG CD C -3.369 -9.363 -4.907 1.00 . A A . 86 ARG CD 1 1
4 6746 1 1 120 ARG CG C -4.540 -8.548 -4.352 1.00 . A A . 86 ARG CG 1 1
4 6747 1 1 120 ARG CZ C -1.840 -8.611 -6.724 1.00 . A A . 86 ARG CZ 1 1
4 6748 1 1 120 ARG H H -3.718 -5.976 -1.444 1.00 . A A . 86 ARG H 1 1
4 6749 1 1 120 ARG HA H -2.219 -7.441 -3.476 1.00 . A A . 86 ARG HA 1 1
4 6750 1 1 120 ARG HB2 H -5.092 -6.521 -3.901 1.00 . A A . 86 ARG HB2 1 1
4 6751 1 1 120 ARG HB3 H -3.946 -6.684 -5.229 1.00 . A A . 86 ARG HB3 1 1
4 6752 1 1 120 ARG HD2 H -2.497 -9.244 -4.265 1.00 . A A . 86 ARG HD2 1 1
4 6753 1 1 120 ARG HD3 H -3.655 -10.415 -4.909 1.00 . A A . 86 ARG HD3 1 1
4 6754 1 1 120 ARG HE H -3.821 -8.955 -6.939 1.00 . A A . 86 ARG HE 1 1
4 6755 1 1 120 ARG HG2 H -4.820 -8.927 -3.369 1.00 . A A . 86 ARG HG2 1 1
4 6756 1 1 120 ARG HG3 H -5.394 -8.661 -5.018 1.00 . A A . 86 ARG HG3 1 1
4 6757 1 1 120 ARG HH11 H -0.881 -8.826 -4.940 1.00 . A A . 86 ARG HH11 1 1
4 6758 1 1 120 ARG HH12 H 0.122 -8.338 -6.281 1.00 . A A . 86 ARG HH12 1 1
4 6759 1 1 120 ARG HH21 H -2.471 -8.297 -8.628 1.00 . A A . 86 ARG HH21 1 1
4 6760 1 1 120 ARG HH22 H -0.768 -8.010 -8.345 1.00 . A A . 86 ARG HH22 1 1
4 6761 1 1 120 ARG N N -3.438 -6.841 -1.885 1.00 . A A . 86 ARG N 1 1
4 6762 1 1 120 ARG NE N -3.052 -8.963 -6.285 1.00 . A A . 86 ARG NE 1 1
4 6763 1 1 120 ARG NH1 N -0.787 -8.587 -5.917 1.00 . A A . 86 ARG NH1 1 1
4 6764 1 1 120 ARG NH2 N -1.679 -8.279 -8.001 1.00 . A A . 86 ARG NH2 1 1
4 6765 1 1 120 ARG O O -3.339 -4.392 -3.528 1.00 . A A . 86 ARG O 1 1
4 6766 1 1 121 VAL C C 0.396 -3.893 -5.029 1.00 . A A . 87 VAL C 1 1
4 6767 1 1 121 VAL CA C -0.630 -3.847 -3.902 1.00 . A A . 87 VAL CA 1 1
4 6768 1 1 121 VAL CB C -0.038 -3.271 -2.606 1.00 . A A . 87 VAL CB 1 1
4 6769 1 1 121 VAL CG1 C 0.766 -4.274 -1.797 1.00 . A A . 87 VAL CG1 1 1
4 6770 1 1 121 VAL CG2 C 0.856 -2.067 -2.894 1.00 . A A . 87 VAL CG2 1 1
4 6771 1 1 121 VAL H H -0.620 -5.968 -3.635 1.00 . A A . 87 VAL H 1 1
4 6772 1 1 121 VAL HA H -1.417 -3.163 -4.219 1.00 . A A . 87 VAL HA 1 1
4 6773 1 1 121 VAL HB H -0.865 -2.956 -1.968 1.00 . A A . 87 VAL HB 1 1
4 6774 1 1 121 VAL HG11 H 1.556 -4.689 -2.423 1.00 . A A . 87 VAL HG11 1 1
4 6775 1 1 121 VAL HG12 H 1.200 -3.771 -0.934 1.00 . A A . 87 VAL HG12 1 1
4 6776 1 1 121 VAL HG13 H 0.093 -5.049 -1.430 1.00 . A A . 87 VAL HG13 1 1
4 6777 1 1 121 VAL HG21 H 0.312 -1.333 -3.490 1.00 . A A . 87 VAL HG21 1 1
4 6778 1 1 121 VAL HG22 H 1.165 -1.613 -1.953 1.00 . A A . 87 VAL HG22 1 1
4 6779 1 1 121 VAL HG23 H 1.746 -2.380 -3.442 1.00 . A A . 87 VAL HG23 1 1
4 6780 1 1 121 VAL N N -1.226 -5.162 -3.673 1.00 . A A . 87 VAL N 1 1
4 6781 1 1 121 VAL O O 1.236 -4.790 -5.091 1.00 . A A . 87 VAL O 1 1
4 6782 1 1 122 GLN C C 0.965 -1.283 -7.580 1.00 . A A . 88 GLN C 1 1
4 6783 1 1 122 GLN CA C 1.196 -2.691 -7.043 1.00 . A A . 88 GLN CA 1 1
4 6784 1 1 122 GLN CB C 0.902 -3.728 -8.132 1.00 . A A . 88 GLN CB 1 1
4 6785 1 1 122 GLN CD C 1.810 -4.947 -10.142 1.00 . A A . 88 GLN CD 1 1
4 6786 1 1 122 GLN CG C 2.118 -3.953 -9.031 1.00 . A A . 88 GLN CG 1 1
4 6787 1 1 122 GLN H H -0.430 -2.213 -5.792 1.00 . A A . 88 GLN H 1 1
4 6788 1 1 122 GLN HA H 2.238 -2.774 -6.734 1.00 . A A . 88 GLN HA 1 1
4 6789 1 1 122 GLN HB2 H 0.640 -4.678 -7.667 1.00 . A A . 88 GLN HB2 1 1
4 6790 1 1 122 GLN HB3 H 0.064 -3.379 -8.736 1.00 . A A . 88 GLN HB3 1 1
4 6791 1 1 122 GLN HE21 H 3.110 -6.302 -9.372 1.00 . A A . 88 GLN HE21 1 1
4 6792 1 1 122 GLN HE22 H 2.266 -6.804 -10.826 1.00 . A A . 88 GLN HE22 1 1
4 6793 1 1 122 GLN HG2 H 2.422 -3.010 -9.485 1.00 . A A . 88 GLN HG2 1 1
4 6794 1 1 122 GLN HG3 H 2.941 -4.332 -8.424 1.00 . A A . 88 GLN HG3 1 1
4 6795 1 1 122 GLN N N 0.306 -2.895 -5.913 1.00 . A A . 88 GLN N 1 1
4 6796 1 1 122 GLN NE2 N 2.447 -6.113 -10.111 1.00 . A A . 88 GLN NE2 1 1
4 6797 1 1 122 GLN O O 0.000 -0.613 -7.214 1.00 . A A . 88 GLN O 1 1
4 6798 1 1 122 GLN OE1 O 1.004 -4.669 -11.024 1.00 . A A . 88 GLN OE1 1 1
4 6799 1 1 123 MET C C 0.589 0.778 -9.786 1.00 . A A . 89 MET C 1 1
4 6800 1 1 123 MET CA C 1.873 0.504 -9.005 1.00 . A A . 89 MET CA 1 1
4 6801 1 1 123 MET CB C 3.114 0.620 -9.883 1.00 . A A . 89 MET CB 1 1
4 6802 1 1 123 MET CE C 6.036 1.379 -6.997 1.00 . A A . 89 MET CE 1 1
4 6803 1 1 123 MET CG C 4.341 0.471 -8.980 1.00 . A A . 89 MET CG 1 1
4 6804 1 1 123 MET H H 2.591 -1.471 -8.759 1.00 . A A . 89 MET H 1 1
4 6805 1 1 123 MET HA H 1.953 1.225 -8.190 1.00 . A A . 89 MET HA 1 1
4 6806 1 1 123 MET HB2 H 3.101 -0.175 -10.630 1.00 . A A . 89 MET HB2 1 1
4 6807 1 1 123 MET HB3 H 3.138 1.586 -10.386 1.00 . A A . 89 MET HB3 1 1
4 6808 1 1 123 MET HE1 H 6.800 0.799 -7.514 1.00 . A A . 89 MET HE1 1 1
4 6809 1 1 123 MET HE2 H 6.499 2.206 -6.460 1.00 . A A . 89 MET HE2 1 1
4 6810 1 1 123 MET HE3 H 5.515 0.742 -6.280 1.00 . A A . 89 MET HE3 1 1
4 6811 1 1 123 MET HG2 H 4.134 -0.261 -8.200 1.00 . A A . 89 MET HG2 1 1
4 6812 1 1 123 MET HG3 H 5.169 0.071 -9.564 1.00 . A A . 89 MET HG3 1 1
4 6813 1 1 123 MET N N 1.864 -0.840 -8.454 1.00 . A A . 89 MET N 1 1
4 6814 1 1 123 MET O O 0.074 -0.103 -10.470 1.00 . A A . 89 MET O 1 1
4 6815 1 1 123 MET SD S 4.843 2.024 -8.192 1.00 . A A . 89 MET SD 1 1
4 6816 1 1 124 ALA C C -0.920 2.447 -11.878 1.00 . A A . 90 ALA C 1 1
4 6817 1 1 124 ALA CA C -1.130 2.421 -10.365 1.00 . A A . 90 ALA CA 1 1
4 6818 1 1 124 ALA CB C -1.547 3.802 -9.863 1.00 . A A . 90 ALA CB 1 1
4 6819 1 1 124 ALA H H 0.560 2.683 -9.103 1.00 . A A . 90 ALA H 1 1
4 6820 1 1 124 ALA HA H -1.933 1.723 -10.128 1.00 . A A . 90 ALA HA 1 1
4 6821 1 1 124 ALA HB1 H -2.462 4.116 -10.366 1.00 . A A . 90 ALA HB1 1 1
4 6822 1 1 124 ALA HB2 H -1.731 3.764 -8.790 1.00 . A A . 90 ALA HB2 1 1
4 6823 1 1 124 ALA HB3 H -0.751 4.520 -10.061 1.00 . A A . 90 ALA HB3 1 1
4 6824 1 1 124 ALA N N 0.082 2.007 -9.681 1.00 . A A . 90 ALA N 1 1
4 6825 1 1 124 ALA O O 0.206 2.594 -12.357 1.00 . A A . 90 ALA O 1 1
4 6826 1 1 125 ARG C C -3.264 3.175 -14.542 1.00 . A A . 91 ARG C 1 1
4 6827 1 1 125 ARG CA C -2.014 2.422 -14.084 1.00 . A A . 91 ARG CA 1 1
4 6828 1 1 125 ARG CB C -1.963 1.037 -14.732 1.00 . A A . 91 ARG CB 1 1
4 6829 1 1 125 ARG CD C -0.690 -1.073 -15.074 1.00 . A A . 91 ARG CD 1 1
4 6830 1 1 125 ARG CG C -0.677 0.285 -14.377 1.00 . A A . 91 ARG CG 1 1
4 6831 1 1 125 ARG CZ C 0.653 -2.603 -13.657 1.00 . A A . 91 ARG CZ 1 1
4 6832 1 1 125 ARG H H -2.897 2.126 -12.172 1.00 . A A . 91 ARG H 1 1
4 6833 1 1 125 ARG HA H -1.140 2.992 -14.402 1.00 . A A . 91 ARG HA 1 1
4 6834 1 1 125 ARG HB2 H -2.826 0.453 -14.411 1.00 . A A . 91 ARG HB2 1 1
4 6835 1 1 125 ARG HB3 H -2.013 1.149 -15.815 1.00 . A A . 91 ARG HB3 1 1
4 6836 1 1 125 ARG HD2 H -1.580 -1.626 -14.771 1.00 . A A . 91 ARG HD2 1 1
4 6837 1 1 125 ARG HD3 H -0.733 -0.914 -16.152 1.00 . A A . 91 ARG HD3 1 1
4 6838 1 1 125 ARG HE H 1.270 -1.829 -15.419 1.00 . A A . 91 ARG HE 1 1
4 6839 1 1 125 ARG HG2 H 0.189 0.857 -14.710 1.00 . A A . 91 ARG HG2 1 1
4 6840 1 1 125 ARG HG3 H -0.624 0.138 -13.298 1.00 . A A . 91 ARG HG3 1 1
4 6841 1 1 125 ARG HH11 H -1.128 -2.080 -12.832 1.00 . A A . 91 ARG HH11 1 1
4 6842 1 1 125 ARG HH12 H -0.177 -3.230 -11.912 1.00 . A A . 91 ARG HH12 1 1
4 6843 1 1 125 ARG HH21 H 2.498 -3.309 -14.167 1.00 . A A . 91 ARG HH21 1 1
4 6844 1 1 125 ARG HH22 H 1.844 -3.888 -12.647 1.00 . A A . 91 ARG HH22 1 1
4 6845 1 1 125 ARG N N -2.016 2.309 -12.630 1.00 . A A . 91 ARG N 1 1
4 6846 1 1 125 ARG NE N 0.509 -1.855 -14.755 1.00 . A A . 91 ARG NE 1 1
4 6847 1 1 125 ARG NH1 N -0.295 -2.641 -12.724 1.00 . A A . 91 ARG NH1 1 1
4 6848 1 1 125 ARG NH2 N 1.758 -3.322 -13.480 1.00 . A A . 91 ARG NH2 1 1
4 6849 1 1 125 ARG O O -3.553 3.226 -15.736 1.00 . A A . 91 ARG O 1 1
4 6850 1 1 126 TYR C C -5.149 5.844 -13.105 1.00 . A A . 92 TYR C 1 1
4 6851 1 1 126 TYR CA C -5.214 4.509 -13.847 1.00 . A A . 92 TYR CA 1 1
4 6852 1 1 126 TYR CB C -6.434 3.707 -13.402 1.00 . A A . 92 TYR CB 1 1
4 6853 1 1 126 TYR CD1 C -6.328 2.102 -15.370 1.00 . A A . 92 TYR CD1 1 1
4 6854 1 1 126 TYR CD2 C -6.961 1.257 -13.185 1.00 . A A . 92 TYR CD2 1 1
4 6855 1 1 126 TYR CE1 C -6.455 0.815 -15.908 1.00 . A A . 92 TYR CE1 1 1
4 6856 1 1 126 TYR CE2 C -7.081 -0.037 -13.710 1.00 . A A . 92 TYR CE2 1 1
4 6857 1 1 126 TYR CG C -6.576 2.326 -14.008 1.00 . A A . 92 TYR CG 1 1
4 6858 1 1 126 TYR CZ C -6.830 -0.261 -15.079 1.00 . A A . 92 TYR CZ 1 1
4 6859 1 1 126 TYR H H -3.692 3.682 -12.631 1.00 . A A . 92 TYR H 1 1
4 6860 1 1 126 TYR HA H -5.309 4.709 -14.915 1.00 . A A . 92 TYR HA 1 1
4 6861 1 1 126 TYR HB2 H -6.362 3.589 -12.321 1.00 . A A . 92 TYR HB2 1 1
4 6862 1 1 126 TYR HB3 H -7.335 4.279 -13.629 1.00 . A A . 92 TYR HB3 1 1
4 6863 1 1 126 TYR HD1 H -6.043 2.924 -16.011 1.00 . A A . 92 TYR HD1 1 1
4 6864 1 1 126 TYR HD2 H -7.168 1.435 -12.141 1.00 . A A . 92 TYR HD2 1 1
4 6865 1 1 126 TYR HE1 H -6.267 0.645 -16.958 1.00 . A A . 92 TYR HE1 1 1
4 6866 1 1 126 TYR HE2 H -7.368 -0.852 -13.062 1.00 . A A . 92 TYR HE2 1 1
4 6867 1 1 126 TYR HH H -7.215 -2.171 -14.958 1.00 . A A . 92 TYR HH 1 1
4 6868 1 1 126 TYR N N -3.998 3.756 -13.590 1.00 . A A . 92 TYR N 1 1
4 6869 1 1 126 TYR O O -4.266 6.044 -12.272 1.00 . A A . 92 TYR O 1 1
4 6870 1 1 126 TYR OH O -6.944 -1.517 -15.606 1.00 . A A . 92 TYR OH 1 1
4 6871 1 1 127 GLY C C -7.381 8.479 -12.201 1.00 . A A . 93 GLY C 1 1
4 6872 1 1 127 GLY CA C -6.047 8.102 -12.837 1.00 . A A . 93 GLY CA 1 1
4 6873 1 1 127 GLY H H -6.823 6.533 -14.037 1.00 . A A . 93 GLY H 1 1
4 6874 1 1 127 GLY HA2 H -5.265 8.178 -12.082 1.00 . A A . 93 GLY HA2 1 1
4 6875 1 1 127 GLY HA3 H -5.830 8.818 -13.630 1.00 . A A . 93 GLY HA3 1 1
4 6876 1 1 127 GLY N N -6.076 6.761 -13.398 1.00 . A A . 93 GLY N 1 1
4 6877 1 1 127 GLY O O -8.309 7.673 -12.158 1.00 . A A . 93 GLY O 1 1
4 6878 1 1 128 ARG C C -9.862 10.137 -12.000 1.00 . A A . 94 ARG C 1 1
4 6879 1 1 128 ARG CA C -8.666 10.242 -11.060 1.00 . A A . 94 ARG CA 1 1
4 6880 1 1 128 ARG CB C -8.423 11.696 -10.649 1.00 . A A . 94 ARG CB 1 1
4 6881 1 1 128 ARG CD C -7.028 13.225 -9.207 1.00 . A A . 94 ARG CD 1 1
4 6882 1 1 128 ARG CG C -7.399 11.774 -9.511 1.00 . A A . 94 ARG CG 1 1
4 6883 1 1 128 ARG CZ C -5.422 14.850 -10.178 1.00 . A A . 94 ARG CZ 1 1
4 6884 1 1 128 ARG H H -6.664 10.329 -11.767 1.00 . A A . 94 ARG H 1 1
4 6885 1 1 128 ARG HA H -8.869 9.649 -10.168 1.00 . A A . 94 ARG HA 1 1
4 6886 1 1 128 ARG HB2 H -8.066 12.256 -11.514 1.00 . A A . 94 ARG HB2 1 1
4 6887 1 1 128 ARG HB3 H -9.361 12.138 -10.313 1.00 . A A . 94 ARG HB3 1 1
4 6888 1 1 128 ARG HD2 H -7.936 13.803 -9.039 1.00 . A A . 94 ARG HD2 1 1
4 6889 1 1 128 ARG HD3 H -6.421 13.244 -8.301 1.00 . A A . 94 ARG HD3 1 1
4 6890 1 1 128 ARG HE H -6.366 13.410 -11.230 1.00 . A A . 94 ARG HE 1 1
4 6891 1 1 128 ARG HG2 H -7.826 11.317 -8.617 1.00 . A A . 94 ARG HG2 1 1
4 6892 1 1 128 ARG HG3 H -6.494 11.229 -9.781 1.00 . A A . 94 ARG HG3 1 1
4 6893 1 1 128 ARG HH11 H -5.811 15.171 -8.209 1.00 . A A . 94 ARG HH11 1 1
4 6894 1 1 128 ARG HH12 H -4.626 16.239 -8.925 1.00 . A A . 94 ARG HH12 1 1
4 6895 1 1 128 ARG HH21 H -4.842 14.832 -12.126 1.00 . A A . 94 ARG HH21 1 1
4 6896 1 1 128 ARG HH22 H -4.065 16.033 -11.115 1.00 . A A . 94 ARG HH22 1 1
4 6897 1 1 128 ARG N N -7.464 9.716 -11.701 1.00 . A A . 94 ARG N 1 1
4 6898 1 1 128 ARG NE N -6.257 13.818 -10.313 1.00 . A A . 94 ARG NE 1 1
4 6899 1 1 128 ARG NH1 N -5.274 15.468 -9.010 1.00 . A A . 94 ARG NH1 1 1
4 6900 1 1 128 ARG NH2 N -4.723 15.275 -11.226 1.00 . A A . 94 ARG NH2 1 1
4 6901 1 1 128 ARG O O -9.703 10.296 -13.212 1.00 . A A . 94 ARG O 1 1
4 6902 1 1 129 PRO C C -12.746 11.007 -12.889 1.00 . A A . 95 PRO C 1 1
4 6903 1 1 129 PRO CA C -12.269 9.696 -12.252 1.00 . A A . 95 PRO CA 1 1
4 6904 1 1 129 PRO CB C -13.304 9.172 -11.266 1.00 . A A . 95 PRO CB 1 1
4 6905 1 1 129 PRO CD C -11.330 9.700 -10.048 1.00 . A A . 95 PRO CD 1 1
4 6906 1 1 129 PRO CG C -12.848 9.731 -9.918 1.00 . A A . 95 PRO CG 1 1
4 6907 1 1 129 PRO HA H -12.092 8.947 -13.024 1.00 . A A . 95 PRO HA 1 1
4 6908 1 1 129 PRO HB2 H -14.306 9.512 -11.528 1.00 . A A . 95 PRO HB2 1 1
4 6909 1 1 129 PRO HB3 H -13.262 8.084 -11.240 1.00 . A A . 95 PRO HB3 1 1
4 6910 1 1 129 PRO HD2 H -10.878 10.487 -9.444 1.00 . A A . 95 PRO HD2 1 1
4 6911 1 1 129 PRO HD3 H -10.956 8.725 -9.737 1.00 . A A . 95 PRO HD3 1 1
4 6912 1 1 129 PRO HG2 H -13.202 10.757 -9.810 1.00 . A A . 95 PRO HG2 1 1
4 6913 1 1 129 PRO HG3 H -13.198 9.126 -9.082 1.00 . A A . 95 PRO HG3 1 1
4 6914 1 1 129 PRO N N -11.063 9.874 -11.464 1.00 . A A . 95 PRO N 1 1
4 6915 1 1 129 PRO O O -12.595 12.075 -12.294 1.00 . A A . 95 PRO O 1 1
4 6916 1 1 130 PRO C C -15.264 12.456 -14.359 1.00 . A A . 96 PRO C 1 1
4 6917 1 1 130 PRO CA C -13.858 12.079 -14.826 1.00 . A A . 96 PRO CA 1 1
4 6918 1 1 130 PRO CB C -13.937 11.596 -16.272 1.00 . A A . 96 PRO CB 1 1
4 6919 1 1 130 PRO CD C -13.469 9.715 -14.873 1.00 . A A . 96 PRO CD 1 1
4 6920 1 1 130 PRO CG C -14.247 10.107 -16.126 1.00 . A A . 96 PRO CG 1 1
4 6921 1 1 130 PRO HA H -13.194 12.939 -14.747 1.00 . A A . 96 PRO HA 1 1
4 6922 1 1 130 PRO HB2 H -14.719 12.111 -16.829 1.00 . A A . 96 PRO HB2 1 1
4 6923 1 1 130 PRO HB3 H -12.963 11.724 -16.747 1.00 . A A . 96 PRO HB3 1 1
4 6924 1 1 130 PRO HD2 H -14.013 8.957 -14.310 1.00 . A A . 96 PRO HD2 1 1
4 6925 1 1 130 PRO HD3 H -12.482 9.347 -15.155 1.00 . A A . 96 PRO HD3 1 1
4 6926 1 1 130 PRO HG2 H -15.314 9.970 -15.951 1.00 . A A . 96 PRO HG2 1 1
4 6927 1 1 130 PRO HG3 H -13.925 9.539 -17.000 1.00 . A A . 96 PRO HG3 1 1
4 6928 1 1 130 PRO N N -13.323 10.934 -14.096 1.00 . A A . 96 PRO N 1 1
4 6929 1 1 130 PRO O O -15.688 13.600 -14.536 1.00 . A A . 96 PRO O 1 1
4 6930 1 1 131 ASP C C -17.571 10.749 -12.086 1.00 . A A . 97 ASP C 1 1
4 6931 1 1 131 ASP CA C -17.348 11.678 -13.279 1.00 . A A . 97 ASP CA 1 1
4 6932 1 1 131 ASP CB C -18.330 11.352 -14.408 1.00 . A A . 97 ASP CB 1 1
4 6933 1 1 131 ASP CG C -19.774 11.617 -13.994 1.00 . A A . 97 ASP CG 1 1
4 6934 1 1 131 ASP H H -15.570 10.588 -13.657 1.00 . A A . 97 ASP H 1 1
4 6935 1 1 131 ASP HA H -17.495 12.712 -12.965 1.00 . A A . 97 ASP HA 1 1
4 6936 1 1 131 ASP HB2 H -18.094 11.976 -15.270 1.00 . A A . 97 ASP HB2 1 1
4 6937 1 1 131 ASP HB3 H -18.211 10.305 -14.685 1.00 . A A . 97 ASP HB3 1 1
4 6938 1 1 131 ASP N N -15.988 11.501 -13.769 1.00 . A A . 97 ASP N 1 1
4 6939 1 1 131 ASP O O -16.783 9.831 -11.873 1.00 . A A . 97 ASP O 1 1
4 6940 1 1 131 ASP OD1 O -20.224 12.768 -14.180 1.00 . A A . 97 ASP OD1 1 1
4 6941 1 1 131 ASP OD2 O -20.418 10.665 -13.495 1.00 . A A . 97 ASP OD2 1 1
4 6942 1 1 132 SER C C -19.325 8.806 -10.276 1.00 . A A . 98 SER C 1 1
4 6943 1 1 132 SER CA C -18.819 10.231 -10.072 1.00 . A A . 98 SER CA 1 1
4 6944 1 1 132 SER CB C -19.784 10.967 -9.139 1.00 . A A . 98 SER CB 1 1
4 6945 1 1 132 SER H H -19.306 11.684 -11.553 1.00 . A A . 98 SER H 1 1
4 6946 1 1 132 SER HA H -17.845 10.174 -9.587 1.00 . A A . 98 SER HA 1 1
4 6947 1 1 132 SER HB2 H -19.943 10.369 -8.242 1.00 . A A . 98 SER HB2 1 1
4 6948 1 1 132 SER HB3 H -19.347 11.924 -8.854 1.00 . A A . 98 SER HB3 1 1
4 6949 1 1 132 SER HG H -21.602 11.639 -9.173 1.00 . A A . 98 SER HG 1 1
4 6950 1 1 132 SER N N -18.628 10.978 -11.303 1.00 . A A . 98 SER N 1 1
4 6951 1 1 132 SER O O -18.936 7.915 -9.525 1.00 . A A . 98 SER O 1 1
4 6952 1 1 132 SER OG O -21.022 11.181 -9.785 1.00 . A A . 98 SER OG 1 1
4 6953 1 1 133 HIS C C -21.478 7.041 -12.765 1.00 . A A . 99 HIS C 1 1
4 6954 1 1 133 HIS CA C -20.781 7.242 -11.415 1.00 . A A . 99 HIS CA 1 1
4 6955 1 1 133 HIS CB C -21.755 7.029 -10.247 1.00 . A A . 99 HIS CB 1 1
4 6956 1 1 133 HIS CD2 C -21.450 4.515 -9.958 1.00 . A A . 99 HIS CD2 1 1
4 6957 1 1 133 HIS CE1 C -23.559 3.881 -9.963 1.00 . A A . 99 HIS CE1 1 1
4 6958 1 1 133 HIS CG C -22.249 5.613 -10.107 1.00 . A A . 99 HIS CG 1 1
4 6959 1 1 133 HIS H H -20.435 9.290 -11.923 1.00 . A A . 99 HIS H 1 1
4 6960 1 1 133 HIS HA H -19.980 6.505 -11.341 1.00 . A A . 99 HIS HA 1 1
4 6961 1 1 133 HIS HB2 H -21.252 7.285 -9.315 1.00 . A A . 99 HIS HB2 1 1
4 6962 1 1 133 HIS HB3 H -22.610 7.691 -10.381 1.00 . A A . 99 HIS HB3 1 1
4 6963 1 1 133 HIS HD2 H -20.371 4.506 -9.920 1.00 . A A . 99 HIS HD2 1 1
4 6964 1 1 133 HIS HE1 H -24.435 3.251 -9.924 1.00 . A A . 99 HIS HE1 1 1
4 6965 1 1 133 HIS HE2 H -22.018 2.468 -9.765 1.00 . A A . 99 HIS HE2 1 1
4 6966 1 1 133 HIS N N -20.182 8.560 -11.271 1.00 . A A . 99 HIS N 1 1
4 6967 1 1 133 HIS ND1 N -23.591 5.218 -10.103 1.00 . A A . 99 HIS ND1 1 1
4 6968 1 1 133 HIS NE2 N -22.293 3.435 -9.871 1.00 . A A . 99 HIS NE2 1 1
4 6969 1 1 133 HIS O O -22.205 6.063 -12.942 1.00 . A A . 99 HIS O 1 1
4 6970 1 1 134 HIS C C -20.986 8.327 -16.138 1.00 . A A . 100 HIS C 1 1
4 6971 1 1 134 HIS CA C -21.934 7.887 -15.021 1.00 . A A . 100 HIS CA 1 1
4 6972 1 1 134 HIS CB C -23.192 8.763 -14.976 1.00 . A A . 100 HIS CB 1 1
4 6973 1 1 134 HIS CD2 C -24.577 9.726 -16.888 1.00 . A A . 100 HIS CD2 1 1
4 6974 1 1 134 HIS CE1 C -25.169 7.855 -17.899 1.00 . A A . 100 HIS CE1 1 1
4 6975 1 1 134 HIS CG C -24.044 8.664 -16.213 1.00 . A A . 100 HIS CG 1 1
4 6976 1 1 134 HIS H H -20.656 8.735 -13.557 1.00 . A A . 100 HIS H 1 1
4 6977 1 1 134 HIS HA H -22.242 6.858 -15.206 1.00 . A A . 100 HIS HA 1 1
4 6978 1 1 134 HIS HB2 H -23.801 8.459 -14.125 1.00 . A A . 100 HIS HB2 1 1
4 6979 1 1 134 HIS HB3 H -22.895 9.802 -14.837 1.00 . A A . 100 HIS HB3 1 1
4 6980 1 1 134 HIS HD2 H -24.469 10.772 -16.641 1.00 . A A . 100 HIS HD2 1 1
4 6981 1 1 134 HIS HE1 H -25.630 7.181 -18.605 1.00 . A A . 100 HIS HE1 1 1
4 6982 1 1 134 HIS HE2 H -25.781 9.719 -18.648 1.00 . A A . 100 HIS HE2 1 1
4 6983 1 1 134 HIS N N -21.276 7.953 -13.720 1.00 . A A . 100 HIS N 1 1
4 6984 1 1 134 HIS ND1 N -24.415 7.476 -16.852 1.00 . A A . 100 HIS ND1 1 1
4 6985 1 1 134 HIS NE2 N -25.275 9.197 -17.948 1.00 . A A . 100 HIS NE2 1 1
4 6986 1 1 134 HIS O O -19.883 8.799 -15.871 1.00 . A A . 100 HIS O 1 1
4 6987 1 1 135 SER C C -21.543 9.013 -19.686 1.00 . A A . 101 SER C 1 1
4 6988 1 1 135 SER CA C -20.635 8.504 -18.570 1.00 . A A . 101 SER CA 1 1
4 6989 1 1 135 SER CB C -19.874 7.268 -19.057 1.00 . A A . 101 SER CB 1 1
4 6990 1 1 135 SER H H -22.352 7.801 -17.547 1.00 . A A . 101 SER H 1 1
4 6991 1 1 135 SER HA H -19.923 9.290 -18.318 1.00 . A A . 101 SER HA 1 1
4 6992 1 1 135 SER HB2 H -20.578 6.475 -19.305 1.00 . A A . 101 SER HB2 1 1
4 6993 1 1 135 SER HB3 H -19.307 7.532 -19.949 1.00 . A A . 101 SER HB3 1 1
4 6994 1 1 135 SER HG H -18.514 6.051 -18.392 1.00 . A A . 101 SER HG 1 1
4 6995 1 1 135 SER N N -21.425 8.171 -17.391 1.00 . A A . 101 SER N 1 1
4 6996 1 1 135 SER O O -21.352 10.182 -20.084 1.00 . A A . 101 SER O 1 1
4 6997 1 1 135 SER OXT O -22.412 8.229 -20.122 1.00 . A A . 101 SER OXT 1 1
4 6998 1 1 135 SER OG O -18.991 6.812 -18.052 1.00 . A A . 101 SER OG 1 1
4 6999 2 2 1 U C1' C -13.558 -2.742 -8.545 1.00 . B B . 102 U C1' 1 1
4 7000 2 2 1 U C2 C -15.263 -1.682 -10.052 1.00 . B B . 102 U C2 1 1
4 7001 2 2 1 U C2' C -13.596 -4.193 -8.055 1.00 . B B . 102 U C2' 1 1
4 7002 2 2 1 U C3' C -12.310 -4.793 -8.604 1.00 . B B . 102 U C3' 1 1
4 7003 2 2 1 U C4 C -17.601 -1.451 -9.290 1.00 . B B . 102 U C4 1 1
4 7004 2 2 1 U C4' C -12.101 -3.957 -9.867 1.00 . B B . 102 U C4' 1 1
4 7005 2 2 1 U C5 C -17.179 -2.057 -8.051 1.00 . B B . 102 U C5 1 1
4 7006 2 2 1 U C5' C -12.721 -4.611 -11.104 1.00 . B B . 102 U C5' 1 1
4 7007 2 2 1 U C6 C -15.896 -2.439 -7.862 1.00 . B B . 102 U C6 1 1
4 7008 2 2 1 U H1' H -13.122 -2.122 -7.761 1.00 . B B . 102 U H1' 1 1
4 7009 2 2 1 U H2' H -14.458 -4.702 -8.486 1.00 . B B . 102 U H2' 1 1
4 7010 2 2 1 U H3 H -16.839 -0.888 -11.105 1.00 . B B . 102 U H3 1 1
4 7011 2 2 1 U H3' H -12.430 -5.851 -8.841 1.00 . B B . 102 U H3' 1 1
4 7012 2 2 1 U H4' H -11.036 -3.818 -10.054 1.00 . B B . 102 U H4' 1 1
4 7013 2 2 1 U H5 H -17.904 -2.209 -7.265 1.00 . B B . 102 U H5 1 1
4 7014 2 2 1 U H5' H -12.668 -3.916 -11.943 1.00 . B B . 102 U H5' 1 1
4 7015 2 2 1 U H5'' H -12.151 -5.505 -11.357 1.00 . B B . 102 U H5'' 1 1
4 7016 2 2 1 U H6 H -15.601 -2.891 -6.927 1.00 . B B . 102 U H6 1 1
4 7017 2 2 1 U HO2' H -12.772 -4.063 -6.295 1.00 . B B . 102 U HO2' 1 1
4 7018 2 2 1 U HO5' H -14.416 -5.390 -11.671 1.00 . B B . 102 U HO5' 1 1
4 7019 2 2 1 U N1 N -14.942 -2.276 -8.830 1.00 . B B . 102 U N1 1 1
4 7020 2 2 1 U N3 N -16.587 -1.305 -10.220 1.00 . B B . 102 U N3 1 1
4 7021 2 2 1 U O2 O -14.456 -1.481 -10.955 1.00 . B B . 102 U O2 1 1
4 7022 2 2 1 U O2' O -13.636 -4.297 -6.642 1.00 . B B . 102 U O2' 1 1
4 7023 2 2 1 U O3' O -11.275 -4.611 -7.657 1.00 . B B . 102 U O3' 1 1
4 7024 2 2 1 U O4 O -18.745 -1.084 -9.547 1.00 . B B . 102 U O4 1 1
4 7025 2 2 1 U O4' O -12.672 -2.682 -9.650 1.00 . B B . 102 U O4' 1 1
4 7026 2 2 1 U O5' O -14.064 -4.984 -10.875 1.00 . B B . 102 U O5' 1 1
4 7027 2 2 2 G C1' C -7.407 0.164 -8.971 1.00 . B B . 103 G C1' 1 1
4 7028 2 2 2 G C2 C -5.336 -3.011 -11.156 1.00 . B B . 103 G C2 1 1
4 7029 2 2 2 G C2' C -8.682 0.088 -9.788 1.00 . B B . 103 G C2' 1 1
4 7030 2 2 2 G C3' C -9.678 -0.407 -8.745 1.00 . B B . 103 G C3' 1 1
4 7031 2 2 2 G C4 C -5.655 -0.901 -10.481 1.00 . B B . 103 G C4 1 1
4 7032 2 2 2 G C4' C -8.782 -1.003 -7.653 1.00 . B B . 103 G C4' 1 1
4 7033 2 2 2 G C5 C -4.550 -0.410 -11.136 1.00 . B B . 103 G C5 1 1
4 7034 2 2 2 G C5' C -9.195 -2.406 -7.212 1.00 . B B . 103 G C5' 1 1
4 7035 2 2 2 G C6 C -3.730 -1.313 -11.873 1.00 . B B . 103 G C6 1 1
4 7036 2 2 2 G C8 C -5.461 1.252 -10.179 1.00 . B B . 103 G C8 1 1
4 7037 2 2 2 G H1 H -3.692 -3.304 -12.358 1.00 . B B . 103 G H1 1 1
4 7038 2 2 2 G H1' H -7.442 1.065 -8.358 1.00 . B B . 103 G H1' 1 1
4 7039 2 2 2 G H2' H -8.584 -0.658 -10.576 1.00 . B B . 103 G H2' 1 1
4 7040 2 2 2 G H21 H -5.100 -4.948 -11.746 1.00 . B B . 103 G H21 1 1
4 7041 2 2 2 G H22 H -6.477 -4.633 -10.716 1.00 . B B . 103 G H22 1 1
4 7042 2 2 2 G H3' H -10.314 -1.165 -9.201 1.00 . B B . 103 G H3' 1 1
4 7043 2 2 2 G H4' H -8.840 -0.347 -6.784 1.00 . B B . 103 G H4' 1 1
4 7044 2 2 2 G H5' H -8.476 -2.778 -6.482 1.00 . B B . 103 G H5' 1 1
4 7045 2 2 2 G H5'' H -10.174 -2.348 -6.736 1.00 . B B . 103 G H5'' 1 1
4 7046 2 2 2 G H8 H -5.722 2.242 -9.833 1.00 . B B . 103 G H8 1 1
4 7047 2 2 2 G HO2' H -9.960 1.328 -10.545 1.00 . B B . 103 G HO2' 1 1
4 7048 2 2 2 G N1 N -4.216 -2.613 -11.841 1.00 . B B . 103 G N1 1 1
4 7049 2 2 2 G N2 N -5.662 -4.302 -11.211 1.00 . B B . 103 G N2 1 1
4 7050 2 2 2 G N3 N -6.097 -2.182 -10.441 1.00 . B B . 103 G N3 1 1
4 7051 2 2 2 G N7 N -4.437 0.969 -10.935 1.00 . B B . 103 G N7 1 1
4 7052 2 2 2 G N9 N -6.224 0.173 -9.839 1.00 . B B . 103 G N9 1 1
4 7053 2 2 2 G O2' O -9.024 1.350 -10.333 1.00 . B B . 103 G O2' 1 1
4 7054 2 2 2 G O3' O -10.430 0.647 -8.181 1.00 . B B . 103 G O3' 1 1
4 7055 2 2 2 G O4' O -7.457 -0.966 -8.134 1.00 . B B . 103 G O4' 1 1
4 7056 2 2 2 G O5' O -9.261 -3.307 -8.295 1.00 . B B . 103 G O5' 1 1
4 7057 2 2 2 G O6 O -2.697 -1.082 -12.500 1.00 . B B . 103 G O6 1 1
4 7058 2 2 2 G OP1 O -9.629 -5.578 -9.301 1.00 . B B . 103 G OP1 1 1
4 7059 2 2 2 G OP2 O -9.015 -5.319 -6.826 1.00 . B B . 103 G OP2 1 1
4 7060 2 2 2 G P P -9.722 -4.823 -8.029 1.00 . B B . 103 G P 1 1
4 7061 2 2 3 G C1' C -10.427 6.438 -6.541 1.00 . B B . 104 G C1' 1 1
4 7062 2 2 3 G C2 C -7.619 4.984 -9.573 1.00 . B B . 104 G C2 1 1
4 7063 2 2 3 G C2' C -11.537 7.179 -7.288 1.00 . B B . 104 G C2' 1 1
4 7064 2 2 3 G C3' C -11.729 6.227 -8.461 1.00 . B B . 104 G C3' 1 1
4 7065 2 2 3 G C4 C -8.354 6.432 -8.033 1.00 . B B . 104 G C4 1 1
4 7066 2 2 3 G C4' C -11.647 4.889 -7.742 1.00 . B B . 104 G C4' 1 1
4 7067 2 2 3 G C5 C -7.343 7.337 -8.255 1.00 . B B . 104 G C5 1 1
4 7068 2 2 3 G C5' C -11.430 3.713 -8.696 1.00 . B B . 104 G C5' 1 1
4 7069 2 2 3 G C6 C -6.380 7.064 -9.271 1.00 . B B . 104 G C6 1 1
4 7070 2 2 3 G C8 C -8.499 8.112 -6.649 1.00 . B B . 104 G C8 1 1
4 7071 2 2 3 G H1 H -5.893 5.523 -10.548 1.00 . B B . 104 G H1 1 1
4 7072 2 2 3 G H1' H -10.493 6.631 -5.469 1.00 . B B . 104 G H1' 1 1
4 7073 2 2 3 G H2' H -11.187 8.160 -7.605 1.00 . B B . 104 G H2' 1 1
4 7074 2 2 3 G H21 H -6.979 3.607 -10.929 1.00 . B B . 104 G H21 1 1
4 7075 2 2 3 G H22 H -8.425 3.182 -10.048 1.00 . B B . 104 G H22 1 1
4 7076 2 2 3 G H3' H -10.831 6.326 -9.070 1.00 . B B . 104 G H3' 1 1
4 7077 2 2 3 G H4' H -12.560 4.724 -7.171 1.00 . B B . 104 G H4' 1 1
4 7078 2 2 3 G H5' H -11.888 3.933 -9.660 1.00 . B B . 104 G H5' 1 1
4 7079 2 2 3 G H5'' H -10.362 3.542 -8.842 1.00 . B B . 104 G H5'' 1 1
4 7080 2 2 3 G H8 H -8.839 8.716 -5.822 1.00 . B B . 104 G H8 1 1
4 7081 2 2 3 G HO2' H -13.424 7.557 -7.020 1.00 . B B . 104 G HO2' 1 1
4 7082 2 2 3 G N1 N -6.573 5.823 -9.865 1.00 . B B . 104 G N1 1 1
4 7083 2 2 3 G N2 N -7.677 3.834 -10.234 1.00 . B B . 104 G N2 1 1
4 7084 2 2 3 G N3 N -8.557 5.255 -8.669 1.00 . B B . 104 G N3 1 1
4 7085 2 2 3 G N7 N -7.444 8.405 -7.365 1.00 . B B . 104 G N7 1 1
4 7086 2 2 3 G N9 N -9.142 6.969 -7.045 1.00 . B B . 104 G N9 1 1
4 7087 2 2 3 G O2' O -12.687 7.266 -6.480 1.00 . B B . 104 G O2' 1 1
4 7088 2 2 3 G O3' O -12.856 6.452 -9.311 1.00 . B B . 104 G O3' 1 1
4 7089 2 2 3 G O4' O -10.581 5.050 -6.818 1.00 . B B . 104 G O4' 1 1
4 7090 2 2 3 G O5' O -12.031 2.557 -8.158 1.00 . B B . 104 G O5' 1 1
4 7091 2 2 3 G O6 O -5.448 7.768 -9.655 1.00 . B B . 104 G O6 1 1
4 7092 2 2 3 G OP1 O -12.886 0.218 -8.358 1.00 . B B . 104 G OP1 1 1
4 7093 2 2 3 G OP2 O -11.621 1.315 -10.297 1.00 . B B . 104 G OP2 1 1
4 7094 2 2 3 G P P -11.816 1.119 -8.842 1.00 . B B . 104 G P 1 1
4 7095 2 2 4 A C1' C -17.556 8.933 -6.287 1.00 . B B . 105 A C1' 1 1
4 7096 2 2 4 A C2 C -21.553 7.443 -5.392 1.00 . B B . 105 A C2 1 1
4 7097 2 2 4 A C2' C -16.163 8.888 -5.668 1.00 . B B . 105 A C2' 1 1
4 7098 2 2 4 A C3' C -15.305 9.760 -6.586 1.00 . B B . 105 A C3' 1 1
4 7099 2 2 4 A C4 C -19.480 7.275 -6.116 1.00 . B B . 105 A C4 1 1
4 7100 2 2 4 A C4' C -16.066 9.674 -7.899 1.00 . B B . 105 A C4' 1 1
4 7101 2 2 4 A C5 C -19.644 5.959 -6.459 1.00 . B B . 105 A C5 1 1
4 7102 2 2 4 A C5' C -15.671 8.492 -8.789 1.00 . B B . 105 A C5' 1 1
4 7103 2 2 4 A C6 C -20.909 5.401 -6.209 1.00 . B B . 105 A C6 1 1
4 7104 2 2 4 A C8 C -17.638 6.454 -6.935 1.00 . B B . 105 A C8 1 1
4 7105 2 2 4 A H1' H -18.200 9.576 -5.686 1.00 . B B . 105 A H1' 1 1
4 7106 2 2 4 A H2 H -22.356 8.021 -4.959 1.00 . B B . 105 A H2 1 1
4 7107 2 2 4 A H2' H -15.788 7.866 -5.725 1.00 . B B . 105 A H2' 1 1
4 7108 2 2 4 A H3' H -14.319 9.309 -6.700 1.00 . B B . 105 A H3' 1 1
4 7109 2 2 4 A H4' H -15.911 10.610 -8.436 1.00 . B B . 105 A H4' 1 1
4 7110 2 2 4 A H5' H -16.577 8.011 -9.158 1.00 . B B . 105 A H5' 1 1
4 7111 2 2 4 A H5'' H -15.137 8.870 -9.660 1.00 . B B . 105 A H5'' 1 1
4 7112 2 2 4 A H61 H -22.149 3.796 -6.230 1.00 . B B . 105 A H61 1 1
4 7113 2 2 4 A H62 H -20.549 3.523 -6.906 1.00 . B B . 105 A H62 1 1
4 7114 2 2 4 A H8 H -16.609 6.410 -7.262 1.00 . B B . 105 A H8 1 1
4 7115 2 2 4 A HO2' H -15.226 9.410 -4.060 1.00 . B B . 105 A HO2' 1 1
4 7116 2 2 4 A N1 N -21.851 6.182 -5.671 1.00 . B B . 105 A N1 1 1
4 7117 2 2 4 A N3 N -20.412 8.091 -5.567 1.00 . B B . 105 A N3 1 1
4 7118 2 2 4 A N6 N -21.227 4.131 -6.469 1.00 . B B . 105 A N6 1 1
4 7119 2 2 4 A N7 N -18.459 5.439 -6.975 1.00 . B B . 105 A N7 1 1
4 7120 2 2 4 A N9 N -18.185 7.607 -6.442 1.00 . B B . 105 A N9 1 1
4 7121 2 2 4 A O2' O -16.143 9.320 -4.325 1.00 . B B . 105 A O2' 1 1
4 7122 2 2 4 A O3' O -15.104 11.117 -6.194 1.00 . B B . 105 A O3' 1 1
4 7123 2 2 4 A O4' O -17.432 9.533 -7.559 1.00 . B B . 105 A O4' 1 1
4 7124 2 2 4 A O5' O -14.874 7.523 -8.130 1.00 . B B . 105 A O5' 1 1
4 7125 2 2 4 A OP1 O -14.507 5.048 -7.983 1.00 . B B . 105 A OP1 1 1
4 7126 2 2 4 A OP2 O -15.172 6.132 -10.182 1.00 . B B . 105 A OP2 1 1
4 7127 2 2 4 A P P -14.409 6.189 -8.915 1.00 . B B . 105 A P 1 1
4 7128 2 2 5 G C1' C -14.485 12.847 -1.407 1.00 . B B . 106 G C1' 1 1
4 7129 2 2 5 G C2 C -10.504 11.189 -0.959 1.00 . B B . 106 G C2 1 1
4 7130 2 2 5 G C2' C -14.991 14.283 -1.293 1.00 . B B . 106 G C2' 1 1
4 7131 2 2 5 G C3' C -16.510 14.161 -1.330 1.00 . B B . 106 G C3' 1 1
4 7132 2 2 5 G C4 C -12.182 12.095 -2.137 1.00 . B B . 106 G C4 1 1
4 7133 2 2 5 G C4' C -16.698 12.857 -2.086 1.00 . B B . 106 G C4' 1 1
4 7134 2 2 5 G C5 C -11.500 12.028 -3.329 1.00 . B B . 106 G C5 1 1
4 7135 2 2 5 G C5' C -16.685 13.225 -3.564 1.00 . B B . 106 G C5' 1 1
4 7136 2 2 5 G C6 C -10.183 11.484 -3.361 1.00 . B B . 106 G C6 1 1
4 7137 2 2 5 G C8 C -13.410 12.847 -3.774 1.00 . B B . 106 G C8 1 1
4 7138 2 2 5 G H1 H -8.844 10.657 -2.040 1.00 . B B . 106 G H1 1 1
4 7139 2 2 5 G H1' H -14.067 12.587 -0.435 1.00 . B B . 106 G H1' 1 1
4 7140 2 2 5 G H2' H -14.633 14.881 -2.132 1.00 . B B . 106 G H2' 1 1
4 7141 2 2 5 G H21 H -8.997 10.384 0.140 1.00 . B B . 106 G H21 1 1
4 7142 2 2 5 G H22 H -10.443 10.810 1.032 1.00 . B B . 106 G H22 1 1
4 7143 2 2 5 G H3' H -16.934 15.011 -1.864 1.00 . B B . 106 G H3' 1 1
4 7144 2 2 5 G H4' H -17.648 12.383 -1.835 1.00 . B B . 106 G H4' 1 1
4 7145 2 2 5 G H5' H -17.606 13.755 -3.805 1.00 . B B . 106 G H5' 1 1
4 7146 2 2 5 G H5'' H -15.852 13.904 -3.752 1.00 . B B . 106 G H5'' 1 1
4 7147 2 2 5 G H8 H -14.249 13.242 -4.329 1.00 . B B . 106 G H8 1 1
4 7148 2 2 5 G HO2' H -15.239 14.530 0.605 1.00 . B B . 106 G HO2' 1 1
4 7149 2 2 5 G N1 N -9.761 11.075 -2.105 1.00 . B B . 106 G N1 1 1
4 7150 2 2 5 G N2 N -9.935 10.758 0.161 1.00 . B B . 106 G N2 1 1
4 7151 2 2 5 G N3 N -11.742 11.698 -0.918 1.00 . B B . 106 G N3 1 1
4 7152 2 2 5 G N7 N -12.292 12.529 -4.363 1.00 . B B . 106 G N7 1 1
4 7153 2 2 5 G N9 N -13.421 12.621 -2.419 1.00 . B B . 106 G N9 1 1
4 7154 2 2 5 G O2' O -14.619 14.842 -0.056 1.00 . B B . 106 G O2' 1 1
4 7155 2 2 5 G O3' O -17.070 14.063 -0.035 1.00 . B B . 106 G O3' 1 1
4 7156 2 2 5 G O4' O -15.612 12.032 -1.686 1.00 . B B . 106 G O4' 1 1
4 7157 2 2 5 G O5' O -16.580 12.081 -4.375 1.00 . B B . 106 G O5' 1 1
4 7158 2 2 5 G O6 O -9.433 11.349 -4.322 1.00 . B B . 106 G O6 1 1
4 7159 2 2 5 G OP1 O -17.499 11.897 -6.692 1.00 . B B . 106 G OP1 1 1
4 7160 2 2 5 G OP2 O -15.645 13.552 -6.154 1.00 . B B . 106 G OP2 1 1
4 7161 2 2 5 G P P -16.268 12.227 -5.944 1.00 . B B . 106 G P 1 1
4 7162 2 2 6 U C1' C -17.946 19.040 -0.234 1.00 . B B . 107 U C1' 1 1
4 7163 2 2 6 U C2 C -18.874 20.336 1.634 1.00 . B B . 107 U C2 1 1
4 7164 2 2 6 U C2' C -16.843 18.063 -0.628 1.00 . B B . 107 U C2' 1 1
4 7165 2 2 6 U C3' C -17.298 17.741 -2.040 1.00 . B B . 107 U C3' 1 1
4 7166 2 2 6 U C4 C -18.334 19.793 3.981 1.00 . B B . 107 U C4 1 1
4 7167 2 2 6 U C4' C -18.812 17.647 -1.834 1.00 . B B . 107 U C4' 1 1
4 7168 2 2 6 U C5 C -17.522 18.715 3.462 1.00 . B B . 107 U C5 1 1
4 7169 2 2 6 U C5' C -19.273 16.227 -1.486 1.00 . B B . 107 U C5' 1 1
4 7170 2 2 6 U C6 C -17.419 18.497 2.131 1.00 . B B . 107 U C6 1 1
4 7171 2 2 6 U H1' H -17.716 19.974 -0.747 1.00 . B B . 107 U H1' 1 1
4 7172 2 2 6 U H2' H -16.876 17.154 -0.027 1.00 . B B . 107 U H2' 1 1
4 7173 2 2 6 U H3 H -19.539 21.312 3.312 1.00 . B B . 107 U H3 1 1
4 7174 2 2 6 U H3' H -16.866 16.811 -2.410 1.00 . B B . 107 U H3' 1 1
4 7175 2 2 6 U H4' H -19.313 17.972 -2.745 1.00 . B B . 107 U H4' 1 1
4 7176 2 2 6 U H5 H -16.992 18.076 4.153 1.00 . B B . 107 U H5 1 1
4 7177 2 2 6 U H5' H -20.362 16.189 -1.491 1.00 . B B . 107 U H5' 1 1
4 7178 2 2 6 U H5'' H -18.894 15.543 -2.246 1.00 . B B . 107 U H5'' 1 1
4 7179 2 2 6 U H6 H -16.810 17.684 1.766 1.00 . B B . 107 U H6 1 1
4 7180 2 2 6 U HO2' H -15.538 19.375 -1.219 1.00 . B B . 107 U HO2' 1 1
4 7181 2 2 6 U HO3' H -17.302 18.581 -3.797 1.00 . B B . 107 U HO3' 1 1
4 7182 2 2 6 U N1 N -18.074 19.280 1.220 1.00 . B B . 107 U N1 1 1
4 7183 2 2 6 U N3 N -18.965 20.542 3.001 1.00 . B B . 107 U N3 1 1
4 7184 2 2 6 U O2 O -19.478 21.061 0.843 1.00 . B B . 107 U O2 1 1
4 7185 2 2 6 U O2' O -15.561 18.653 -0.585 1.00 . B B . 107 U O2' 1 1
4 7186 2 2 6 U O3' O -16.999 18.814 -2.916 1.00 . B B . 107 U O3' 1 1
4 7187 2 2 6 U O4 O -18.491 20.063 5.171 1.00 . B B . 107 U O4 1 1
4 7188 2 2 6 U O4' O -19.151 18.530 -0.777 1.00 . B B . 107 U O4' 1 1
4 7189 2 2 6 U O5' O -18.800 15.837 -0.210 1.00 . B B . 107 U O5' 1 1
4 7190 2 2 6 U OP1 O -18.931 14.138 1.632 1.00 . B B . 107 U OP1 1 1
4 7191 2 2 6 U OP2 O -19.395 13.471 -0.802 1.00 . B B . 107 U OP2 1 1
4 7192 2 2 6 U P P -18.650 14.285 0.186 1.00 . B B . 107 U P 1 1
5 7193 1 1 35 MET C C -14.995 16.521 5.448 1.00 . A A . 1 MET C 1 1
5 7194 1 1 35 MET CA C -16.342 17.200 5.676 1.00 . A A . 1 MET CA 1 1
5 7195 1 1 35 MET CB C -16.991 17.556 4.336 1.00 . A A . 1 MET CB 1 1
5 7196 1 1 35 MET CE C -20.808 19.177 3.713 1.00 . A A . 1 MET CE 1 1
5 7197 1 1 35 MET CG C -18.397 18.128 4.550 1.00 . A A . 1 MET CG 1 1
5 7198 1 1 35 MET H H -17.061 18.823 6.705 1.00 . A A . 1 MET H 1 1
5 7199 1 1 35 MET HA H -16.996 16.498 6.193 1.00 . A A . 1 MET HA 1 1
5 7200 1 1 35 MET HB2 H -16.378 18.294 3.817 1.00 . A A . 1 MET HB2 1 1
5 7201 1 1 35 MET HB3 H -17.070 16.658 3.723 1.00 . A A . 1 MET HB3 1 1
5 7202 1 1 35 MET HE1 H -21.459 19.514 2.906 1.00 . A A . 1 MET HE1 1 1
5 7203 1 1 35 MET HE2 H -21.297 18.371 4.258 1.00 . A A . 1 MET HE2 1 1
5 7204 1 1 35 MET HE3 H -20.617 20.003 4.398 1.00 . A A . 1 MET HE3 1 1
5 7205 1 1 35 MET HG2 H -19.006 17.393 5.076 1.00 . A A . 1 MET HG2 1 1
5 7206 1 1 35 MET HG3 H -18.324 19.019 5.174 1.00 . A A . 1 MET HG3 1 1
5 7207 1 1 35 MET N N -16.164 18.398 6.519 1.00 . A A . 1 MET N 1 1
5 7208 1 1 35 MET O O -14.150 17.047 4.726 1.00 . A A . 1 MET O 1 1
5 7209 1 1 35 MET SD S -19.248 18.576 3.014 1.00 . A A . 1 MET SD 1 1
5 7210 1 1 36 SER C C -13.264 14.245 4.493 1.00 . A A . 2 SER C 1 1
5 7211 1 1 36 SER CA C -13.545 14.611 5.950 1.00 . A A . 2 SER CA 1 1
5 7212 1 1 36 SER CB C -13.606 13.362 6.828 1.00 . A A . 2 SER CB 1 1
5 7213 1 1 36 SER H H -15.518 14.959 6.647 1.00 . A A . 2 SER H 1 1
5 7214 1 1 36 SER HA H -12.723 15.228 6.313 1.00 . A A . 2 SER HA 1 1
5 7215 1 1 36 SER HB2 H -12.670 12.809 6.740 1.00 . A A . 2 SER HB2 1 1
5 7216 1 1 36 SER HB3 H -13.747 13.661 7.867 1.00 . A A . 2 SER HB3 1 1
5 7217 1 1 36 SER HG H -14.705 11.771 7.015 1.00 . A A . 2 SER HG 1 1
5 7218 1 1 36 SER N N -14.791 15.354 6.067 1.00 . A A . 2 SER N 1 1
5 7219 1 1 36 SER O O -14.185 13.932 3.738 1.00 . A A . 2 SER O 1 1
5 7220 1 1 36 SER OG O -14.675 12.533 6.433 1.00 . A A . 2 SER OG 1 1
5 7221 1 1 37 TYR C C -12.298 14.781 1.675 1.00 . A A . 3 TYR C 1 1
5 7222 1 1 37 TYR CA C -11.500 14.040 2.754 1.00 . A A . 3 TYR CA 1 1
5 7223 1 1 37 TYR CB C -11.497 12.539 2.474 1.00 . A A . 3 TYR CB 1 1
5 7224 1 1 37 TYR CD1 C -11.451 11.365 4.697 1.00 . A A . 3 TYR CD1 1 1
5 7225 1 1 37 TYR CD2 C -9.462 11.287 3.299 1.00 . A A . 3 TYR CD2 1 1
5 7226 1 1 37 TYR CE1 C -10.804 10.585 5.666 1.00 . A A . 3 TYR CE1 1 1
5 7227 1 1 37 TYR CE2 C -8.806 10.509 4.266 1.00 . A A . 3 TYR CE2 1 1
5 7228 1 1 37 TYR CG C -10.783 11.710 3.518 1.00 . A A . 3 TYR CG 1 1
5 7229 1 1 37 TYR CZ C -9.478 10.151 5.454 1.00 . A A . 3 TYR CZ 1 1
5 7230 1 1 37 TYR H H -11.279 14.523 4.801 1.00 . A A . 3 TYR H 1 1
5 7231 1 1 37 TYR HA H -10.471 14.397 2.707 1.00 . A A . 3 TYR HA 1 1
5 7232 1 1 37 TYR HB2 H -12.529 12.201 2.393 1.00 . A A . 3 TYR HB2 1 1
5 7233 1 1 37 TYR HB3 H -11.012 12.371 1.513 1.00 . A A . 3 TYR HB3 1 1
5 7234 1 1 37 TYR HD1 H -12.465 11.699 4.855 1.00 . A A . 3 TYR HD1 1 1
5 7235 1 1 37 TYR HD2 H -8.954 11.563 2.387 1.00 . A A . 3 TYR HD2 1 1
5 7236 1 1 37 TYR HE1 H -11.326 10.309 6.570 1.00 . A A . 3 TYR HE1 1 1
5 7237 1 1 37 TYR HE2 H -7.790 10.183 4.101 1.00 . A A . 3 TYR HE2 1 1
5 7238 1 1 37 TYR HH H -7.952 9.155 6.135 1.00 . A A . 3 TYR HH 1 1
5 7239 1 1 37 TYR N N -11.980 14.291 4.111 1.00 . A A . 3 TYR N 1 1
5 7240 1 1 37 TYR O O -12.233 14.402 0.506 1.00 . A A . 3 TYR O 1 1
5 7241 1 1 37 TYR OH O -8.845 9.393 6.393 1.00 . A A . 3 TYR OH 1 1
5 7242 1 1 38 GLY C C -13.107 17.034 -0.096 1.00 . A A . 4 GLY C 1 1
5 7243 1 1 38 GLY CA C -13.904 16.511 1.093 1.00 . A A . 4 GLY CA 1 1
5 7244 1 1 38 GLY H H -13.038 16.146 2.999 1.00 . A A . 4 GLY H 1 1
5 7245 1 1 38 GLY HA2 H -14.662 15.817 0.730 1.00 . A A . 4 GLY HA2 1 1
5 7246 1 1 38 GLY HA3 H -14.403 17.349 1.581 1.00 . A A . 4 GLY HA3 1 1
5 7247 1 1 38 GLY N N -13.047 15.827 2.041 1.00 . A A . 4 GLY N 1 1
5 7248 1 1 38 GLY O O -13.529 16.856 -1.232 1.00 . A A . 4 GLY O 1 1
5 7249 1 1 39 ARG C C -9.756 18.682 -0.499 1.00 . A A . 5 ARG C 1 1
5 7250 1 1 39 ARG CA C -11.148 18.228 -0.947 1.00 . A A . 5 ARG CA 1 1
5 7251 1 1 39 ARG CB C -11.911 19.338 -1.669 1.00 . A A . 5 ARG CB 1 1
5 7252 1 1 39 ARG CD C -13.371 21.307 -1.498 1.00 . A A . 5 ARG CD 1 1
5 7253 1 1 39 ARG CG C -12.668 20.229 -0.700 1.00 . A A . 5 ARG CG 1 1
5 7254 1 1 39 ARG CZ C -12.072 22.435 -3.296 1.00 . A A . 5 ARG CZ 1 1
5 7255 1 1 39 ARG H H -11.636 17.786 1.088 1.00 . A A . 5 ARG H 1 1
5 7256 1 1 39 ARG HA H -11.024 17.452 -1.702 1.00 . A A . 5 ARG HA 1 1
5 7257 1 1 39 ARG HB2 H -11.223 19.926 -2.274 1.00 . A A . 5 ARG HB2 1 1
5 7258 1 1 39 ARG HB3 H -12.634 18.869 -2.336 1.00 . A A . 5 ARG HB3 1 1
5 7259 1 1 39 ARG HD2 H -13.884 20.802 -2.316 1.00 . A A . 5 ARG HD2 1 1
5 7260 1 1 39 ARG HD3 H -14.104 21.788 -0.850 1.00 . A A . 5 ARG HD3 1 1
5 7261 1 1 39 ARG HE H -12.028 22.951 -1.344 1.00 . A A . 5 ARG HE 1 1
5 7262 1 1 39 ARG HG2 H -13.434 19.625 -0.213 1.00 . A A . 5 ARG HG2 1 1
5 7263 1 1 39 ARG HG3 H -12.000 20.666 0.042 1.00 . A A . 5 ARG HG3 1 1
5 7264 1 1 39 ARG HH11 H -13.184 20.869 -3.976 1.00 . A A . 5 ARG HH11 1 1
5 7265 1 1 39 ARG HH12 H -12.275 21.733 -5.195 1.00 . A A . 5 ARG HH12 1 1
5 7266 1 1 39 ARG HH21 H -10.854 24.028 -2.963 1.00 . A A . 5 ARG HH21 1 1
5 7267 1 1 39 ARG HH22 H -10.960 23.494 -4.624 1.00 . A A . 5 ARG HH22 1 1
5 7268 1 1 39 ARG N N -11.960 17.676 0.138 1.00 . A A . 5 ARG N 1 1
5 7269 1 1 39 ARG NE N -12.431 22.310 -2.014 1.00 . A A . 5 ARG NE 1 1
5 7270 1 1 39 ARG NH1 N -12.548 21.613 -4.230 1.00 . A A . 5 ARG NH1 1 1
5 7271 1 1 39 ARG NH2 N -11.229 23.397 -3.656 1.00 . A A . 5 ARG NH2 1 1
5 7272 1 1 39 ARG O O -9.303 19.750 -0.911 1.00 . A A . 5 ARG O 1 1
5 7273 1 1 40 PRO C C -6.764 18.159 -0.446 1.00 . A A . 6 PRO C 1 1
5 7274 1 1 40 PRO CA C -7.704 18.282 0.754 1.00 . A A . 6 PRO CA 1 1
5 7275 1 1 40 PRO CB C -7.345 17.299 1.867 1.00 . A A . 6 PRO CB 1 1
5 7276 1 1 40 PRO CD C -9.444 16.649 0.927 1.00 . A A . 6 PRO CD 1 1
5 7277 1 1 40 PRO CG C -8.167 16.058 1.523 1.00 . A A . 6 PRO CG 1 1
5 7278 1 1 40 PRO HA H -7.695 19.299 1.143 1.00 . A A . 6 PRO HA 1 1
5 7279 1 1 40 PRO HB2 H -6.276 17.088 1.896 1.00 . A A . 6 PRO HB2 1 1
5 7280 1 1 40 PRO HB3 H -7.683 17.705 2.820 1.00 . A A . 6 PRO HB3 1 1
5 7281 1 1 40 PRO HD2 H -9.860 15.975 0.179 1.00 . A A . 6 PRO HD2 1 1
5 7282 1 1 40 PRO HD3 H -10.169 16.829 1.720 1.00 . A A . 6 PRO HD3 1 1
5 7283 1 1 40 PRO HG2 H -7.644 15.477 0.764 1.00 . A A . 6 PRO HG2 1 1
5 7284 1 1 40 PRO HG3 H -8.365 15.447 2.404 1.00 . A A . 6 PRO HG3 1 1
5 7285 1 1 40 PRO N N -9.045 17.914 0.341 1.00 . A A . 6 PRO N 1 1
5 7286 1 1 40 PRO O O -6.844 17.175 -1.179 1.00 . A A . 6 PRO O 1 1
5 7287 1 1 41 PRO C C -3.860 18.148 -1.674 1.00 . A A . 7 PRO C 1 1
5 7288 1 1 41 PRO CA C -4.981 19.180 -1.811 1.00 . A A . 7 PRO CA 1 1
5 7289 1 1 41 PRO CB C -4.424 20.605 -1.823 1.00 . A A . 7 PRO CB 1 1
5 7290 1 1 41 PRO CD C -5.683 20.294 0.194 1.00 . A A . 7 PRO CD 1 1
5 7291 1 1 41 PRO CG C -4.444 21.004 -0.348 1.00 . A A . 7 PRO CG 1 1
5 7292 1 1 41 PRO HA H -5.536 19.005 -2.733 1.00 . A A . 7 PRO HA 1 1
5 7293 1 1 41 PRO HB2 H -3.420 20.653 -2.242 1.00 . A A . 7 PRO HB2 1 1
5 7294 1 1 41 PRO HB3 H -5.101 21.254 -2.378 1.00 . A A . 7 PRO HB3 1 1
5 7295 1 1 41 PRO HD2 H -5.531 19.992 1.230 1.00 . A A . 7 PRO HD2 1 1
5 7296 1 1 41 PRO HD3 H -6.547 20.952 0.109 1.00 . A A . 7 PRO HD3 1 1
5 7297 1 1 41 PRO HG2 H -3.554 20.616 0.150 1.00 . A A . 7 PRO HG2 1 1
5 7298 1 1 41 PRO HG3 H -4.516 22.085 -0.225 1.00 . A A . 7 PRO HG3 1 1
5 7299 1 1 41 PRO N N -5.873 19.136 -0.662 1.00 . A A . 7 PRO N 1 1
5 7300 1 1 41 PRO O O -3.038 18.243 -0.759 1.00 . A A . 7 PRO O 1 1
5 7301 1 1 42 PRO C C -1.585 16.662 -3.452 1.00 . A A . 8 PRO C 1 1
5 7302 1 1 42 PRO CA C -2.772 16.154 -2.627 1.00 . A A . 8 PRO CA 1 1
5 7303 1 1 42 PRO CB C -3.451 14.966 -3.308 1.00 . A A . 8 PRO CB 1 1
5 7304 1 1 42 PRO CD C -4.783 16.917 -3.640 1.00 . A A . 8 PRO CD 1 1
5 7305 1 1 42 PRO CG C -4.301 15.662 -4.367 1.00 . A A . 8 PRO CG 1 1
5 7306 1 1 42 PRO HA H -2.447 15.876 -1.624 1.00 . A A . 8 PRO HA 1 1
5 7307 1 1 42 PRO HB2 H -2.726 14.274 -3.736 1.00 . A A . 8 PRO HB2 1 1
5 7308 1 1 42 PRO HB3 H -4.101 14.459 -2.595 1.00 . A A . 8 PRO HB3 1 1
5 7309 1 1 42 PRO HD2 H -4.829 17.760 -4.330 1.00 . A A . 8 PRO HD2 1 1
5 7310 1 1 42 PRO HD3 H -5.766 16.728 -3.207 1.00 . A A . 8 PRO HD3 1 1
5 7311 1 1 42 PRO HG2 H -3.678 15.945 -5.216 1.00 . A A . 8 PRO HG2 1 1
5 7312 1 1 42 PRO HG3 H -5.134 15.036 -4.685 1.00 . A A . 8 PRO HG3 1 1
5 7313 1 1 42 PRO N N -3.814 17.160 -2.580 1.00 . A A . 8 PRO N 1 1
5 7314 1 1 42 PRO O O -1.452 17.863 -3.687 1.00 . A A . 8 PRO O 1 1
5 7315 1 1 43 ASP C C 0.558 15.024 -5.846 1.00 . A A . 9 ASP C 1 1
5 7316 1 1 43 ASP CA C 0.440 16.052 -4.714 1.00 . A A . 9 ASP CA 1 1
5 7317 1 1 43 ASP CB C 1.685 16.083 -3.824 1.00 . A A . 9 ASP CB 1 1
5 7318 1 1 43 ASP CG C 2.921 16.579 -4.570 1.00 . A A . 9 ASP CG 1 1
5 7319 1 1 43 ASP H H -0.876 14.773 -3.645 1.00 . A A . 9 ASP H 1 1
5 7320 1 1 43 ASP HA H 0.295 17.035 -5.161 1.00 . A A . 9 ASP HA 1 1
5 7321 1 1 43 ASP HB2 H 1.495 16.755 -2.987 1.00 . A A . 9 ASP HB2 1 1
5 7322 1 1 43 ASP HB3 H 1.871 15.082 -3.433 1.00 . A A . 9 ASP HB3 1 1
5 7323 1 1 43 ASP N N -0.727 15.741 -3.892 1.00 . A A . 9 ASP N 1 1
5 7324 1 1 43 ASP O O 1.653 14.706 -6.307 1.00 . A A . 9 ASP O 1 1
5 7325 1 1 43 ASP OD1 O 2.802 17.605 -5.277 1.00 . A A . 9 ASP OD1 1 1
5 7326 1 1 43 ASP OD2 O 3.982 15.930 -4.425 1.00 . A A . 9 ASP OD2 1 1
5 7327 1 1 44 VAL C C -0.137 13.965 -8.678 1.00 . A A . 10 VAL C 1 1
5 7328 1 1 44 VAL CA C -0.667 13.477 -7.332 1.00 . A A . 10 VAL CA 1 1
5 7329 1 1 44 VAL CB C -2.104 12.971 -7.487 1.00 . A A . 10 VAL CB 1 1
5 7330 1 1 44 VAL CG1 C -2.610 12.382 -6.173 1.00 . A A . 10 VAL CG1 1 1
5 7331 1 1 44 VAL CG2 C -3.053 14.096 -7.912 1.00 . A A . 10 VAL CG2 1 1
5 7332 1 1 44 VAL H H -1.458 14.836 -5.903 1.00 . A A . 10 VAL H 1 1
5 7333 1 1 44 VAL HA H -0.052 12.634 -7.019 1.00 . A A . 10 VAL HA 1 1
5 7334 1 1 44 VAL HB H -2.107 12.183 -8.240 1.00 . A A . 10 VAL HB 1 1
5 7335 1 1 44 VAL HG11 H -2.681 13.162 -5.416 1.00 . A A . 10 VAL HG11 1 1
5 7336 1 1 44 VAL HG12 H -3.597 11.945 -6.326 1.00 . A A . 10 VAL HG12 1 1
5 7337 1 1 44 VAL HG13 H -1.923 11.606 -5.832 1.00 . A A . 10 VAL HG13 1 1
5 7338 1 1 44 VAL HG21 H -3.056 14.883 -7.159 1.00 . A A . 10 VAL HG21 1 1
5 7339 1 1 44 VAL HG22 H -2.731 14.507 -8.869 1.00 . A A . 10 VAL HG22 1 1
5 7340 1 1 44 VAL HG23 H -4.064 13.701 -8.014 1.00 . A A . 10 VAL HG23 1 1
5 7341 1 1 44 VAL N N -0.590 14.500 -6.294 1.00 . A A . 10 VAL N 1 1
5 7342 1 1 44 VAL O O -0.017 13.183 -9.620 1.00 . A A . 10 VAL O 1 1
5 7343 1 1 45 GLU C C 2.126 15.515 -10.306 1.00 . A A . 11 GLU C 1 1
5 7344 1 1 45 GLU CA C 0.669 15.878 -9.998 1.00 . A A . 11 GLU CA 1 1
5 7345 1 1 45 GLU CB C 0.504 17.395 -9.873 1.00 . A A . 11 GLU CB 1 1
5 7346 1 1 45 GLU CD C 1.156 19.466 -8.594 1.00 . A A . 11 GLU CD 1 1
5 7347 1 1 45 GLU CG C 1.311 17.953 -8.695 1.00 . A A . 11 GLU CG 1 1
5 7348 1 1 45 GLU H H 0.074 15.847 -7.963 1.00 . A A . 11 GLU H 1 1
5 7349 1 1 45 GLU HA H 0.055 15.532 -10.830 1.00 . A A . 11 GLU HA 1 1
5 7350 1 1 45 GLU HB2 H 0.831 17.875 -10.796 1.00 . A A . 11 GLU HB2 1 1
5 7351 1 1 45 GLU HB3 H -0.549 17.628 -9.716 1.00 . A A . 11 GLU HB3 1 1
5 7352 1 1 45 GLU HG2 H 0.958 17.495 -7.771 1.00 . A A . 11 GLU HG2 1 1
5 7353 1 1 45 GLU HG3 H 2.364 17.709 -8.835 1.00 . A A . 11 GLU HG3 1 1
5 7354 1 1 45 GLU N N 0.179 15.257 -8.777 1.00 . A A . 11 GLU N 1 1
5 7355 1 1 45 GLU O O 2.671 15.976 -11.309 1.00 . A A . 11 GLU O 1 1
5 7356 1 1 45 GLU OE1 O 0.182 19.908 -7.942 1.00 . A A . 11 GLU OE1 1 1
5 7357 1 1 45 GLU OE2 O 2.013 20.174 -9.169 1.00 . A A . 11 GLU OE2 1 1
5 7358 1 1 46 GLY C C 4.648 13.319 -8.641 1.00 . A A . 12 GLY C 1 1
5 7359 1 1 46 GLY CA C 4.165 14.351 -9.655 1.00 . A A . 12 GLY CA 1 1
5 7360 1 1 46 GLY H H 2.271 14.320 -8.667 1.00 . A A . 12 GLY H 1 1
5 7361 1 1 46 GLY HA2 H 4.283 13.934 -10.656 1.00 . A A . 12 GLY HA2 1 1
5 7362 1 1 46 GLY HA3 H 4.776 15.249 -9.576 1.00 . A A . 12 GLY HA3 1 1
5 7363 1 1 46 GLY N N 2.764 14.699 -9.463 1.00 . A A . 12 GLY N 1 1
5 7364 1 1 46 GLY O O 5.671 13.536 -7.992 1.00 . A A . 12 GLY O 1 1
5 7365 1 1 47 MET C C 4.287 9.762 -8.118 1.00 . A A . 13 MET C 1 1
5 7366 1 1 47 MET CA C 4.300 11.177 -7.527 1.00 . A A . 13 MET CA 1 1
5 7367 1 1 47 MET CB C 3.377 11.260 -6.308 1.00 . A A . 13 MET CB 1 1
5 7368 1 1 47 MET CE C 0.754 11.813 -4.381 1.00 . A A . 13 MET CE 1 1
5 7369 1 1 47 MET CG C 1.970 10.772 -6.665 1.00 . A A . 13 MET CG 1 1
5 7370 1 1 47 MET H H 3.099 12.063 -9.059 1.00 . A A . 13 MET H 1 1
5 7371 1 1 47 MET HA H 5.316 11.372 -7.181 1.00 . A A . 13 MET HA 1 1
5 7372 1 1 47 MET HB2 H 3.795 10.620 -5.532 1.00 . A A . 13 MET HB2 1 1
5 7373 1 1 47 MET HB3 H 3.328 12.280 -5.927 1.00 . A A . 13 MET HB3 1 1
5 7374 1 1 47 MET HE1 H 0.300 11.607 -3.412 1.00 . A A . 13 MET HE1 1 1
5 7375 1 1 47 MET HE2 H 1.730 12.276 -4.236 1.00 . A A . 13 MET HE2 1 1
5 7376 1 1 47 MET HE3 H 0.111 12.478 -4.958 1.00 . A A . 13 MET HE3 1 1
5 7377 1 1 47 MET HG2 H 1.462 11.559 -7.225 1.00 . A A . 13 MET HG2 1 1
5 7378 1 1 47 MET HG3 H 2.062 9.911 -7.327 1.00 . A A . 13 MET HG3 1 1
5 7379 1 1 47 MET N N 3.926 12.201 -8.495 1.00 . A A . 13 MET N 1 1
5 7380 1 1 47 MET O O 3.870 9.558 -9.258 1.00 . A A . 13 MET O 1 1
5 7381 1 1 47 MET SD S 0.951 10.249 -5.263 1.00 . A A . 13 MET SD 1 1
5 7382 1 1 48 THR C C 3.394 6.753 -7.803 1.00 . A A . 14 THR C 1 1
5 7383 1 1 48 THR CA C 4.792 7.375 -7.712 1.00 . A A . 14 THR CA 1 1
5 7384 1 1 48 THR CB C 5.664 6.634 -6.695 1.00 . A A . 14 THR CB 1 1
5 7385 1 1 48 THR CG2 C 5.494 5.119 -6.763 1.00 . A A . 14 THR CG2 1 1
5 7386 1 1 48 THR H H 5.079 9.026 -6.407 1.00 . A A . 14 THR H 1 1
5 7387 1 1 48 THR HA H 5.259 7.288 -8.694 1.00 . A A . 14 THR HA 1 1
5 7388 1 1 48 THR HB H 5.431 6.965 -5.683 1.00 . A A . 14 THR HB 1 1
5 7389 1 1 48 THR HG21 H 6.195 4.644 -6.076 1.00 . A A . 14 THR HG21 1 1
5 7390 1 1 48 THR HG22 H 4.480 4.852 -6.467 1.00 . A A . 14 THR HG22 1 1
5 7391 1 1 48 THR HG23 H 5.690 4.776 -7.779 1.00 . A A . 14 THR HG23 1 1
5 7392 1 1 48 THR N N 4.742 8.784 -7.328 1.00 . A A . 14 THR N 1 1
5 7393 1 1 48 THR O O 3.218 5.752 -8.491 1.00 . A A . 14 THR O 1 1
5 7394 1 1 48 THR OG1 O 7.006 6.951 -6.966 1.00 . A A . 14 THR OG1 1 1
5 7395 1 1 49 SER C C 0.912 5.344 -6.946 1.00 . A A . 15 SER C 1 1
5 7396 1 1 49 SER CA C 1.029 6.862 -7.083 1.00 . A A . 15 SER CA 1 1
5 7397 1 1 49 SER CB C 0.249 7.352 -8.305 1.00 . A A . 15 SER CB 1 1
5 7398 1 1 49 SER H H 2.616 8.165 -6.575 1.00 . A A . 15 SER H 1 1
5 7399 1 1 49 SER HA H 0.567 7.284 -6.189 1.00 . A A . 15 SER HA 1 1
5 7400 1 1 49 SER HB2 H 0.748 7.027 -9.218 1.00 . A A . 15 SER HB2 1 1
5 7401 1 1 49 SER HB3 H -0.756 6.932 -8.280 1.00 . A A . 15 SER HB3 1 1
5 7402 1 1 49 SER HG H 0.987 9.128 -8.562 1.00 . A A . 15 SER HG 1 1
5 7403 1 1 49 SER N N 2.406 7.341 -7.119 1.00 . A A . 15 SER N 1 1
5 7404 1 1 49 SER O O 0.343 4.688 -7.814 1.00 . A A . 15 SER O 1 1
5 7405 1 1 49 SER OG O 0.143 8.758 -8.296 1.00 . A A . 15 SER OG 1 1
5 7406 1 1 50 LEU C C -0.321 3.218 -5.358 1.00 . A A . 16 LEU C 1 1
5 7407 1 1 50 LEU CA C 1.179 3.368 -5.574 1.00 . A A . 16 LEU CA 1 1
5 7408 1 1 50 LEU CB C 1.899 2.940 -4.294 1.00 . A A . 16 LEU CB 1 1
5 7409 1 1 50 LEU CD1 C 2.771 0.681 -5.028 1.00 . A A . 16 LEU CD1 1 1
5 7410 1 1 50 LEU CD2 C 2.390 1.165 -2.627 1.00 . A A . 16 LEU CD2 1 1
5 7411 1 1 50 LEU CG C 1.881 1.428 -4.037 1.00 . A A . 16 LEU CG 1 1
5 7412 1 1 50 LEU H H 2.015 5.323 -5.230 1.00 . A A . 16 LEU H 1 1
5 7413 1 1 50 LEU HA H 1.505 2.750 -6.411 1.00 . A A . 16 LEU HA 1 1
5 7414 1 1 50 LEU HB2 H 2.930 3.294 -4.335 1.00 . A A . 16 LEU HB2 1 1
5 7415 1 1 50 LEU HB3 H 1.385 3.413 -3.457 1.00 . A A . 16 LEU HB3 1 1
5 7416 1 1 50 LEU HD11 H 3.817 0.936 -4.855 1.00 . A A . 16 LEU HD11 1 1
5 7417 1 1 50 LEU HD12 H 2.640 -0.391 -4.879 1.00 . A A . 16 LEU HD12 1 1
5 7418 1 1 50 LEU HD13 H 2.498 0.938 -6.051 1.00 . A A . 16 LEU HD13 1 1
5 7419 1 1 50 LEU HD21 H 2.469 0.090 -2.462 1.00 . A A . 16 LEU HD21 1 1
5 7420 1 1 50 LEU HD22 H 3.376 1.616 -2.510 1.00 . A A . 16 LEU HD22 1 1
5 7421 1 1 50 LEU HD23 H 1.708 1.607 -1.900 1.00 . A A . 16 LEU HD23 1 1
5 7422 1 1 50 LEU HG H 0.865 1.044 -4.114 1.00 . A A . 16 LEU HG 1 1
5 7423 1 1 50 LEU N N 1.452 4.774 -5.863 1.00 . A A . 16 LEU N 1 1
5 7424 1 1 50 LEU O O -0.990 4.221 -5.115 1.00 . A A . 16 LEU O 1 1
5 7425 1 1 51 LYS C C -2.337 0.514 -4.183 1.00 . A A . 17 LYS C 1 1
5 7426 1 1 51 LYS CA C -2.236 1.723 -5.100 1.00 . A A . 17 LYS CA 1 1
5 7427 1 1 51 LYS CB C -3.086 1.534 -6.356 1.00 . A A . 17 LYS CB 1 1
5 7428 1 1 51 LYS CD C -3.800 -0.098 -8.123 1.00 . A A . 17 LYS CD 1 1
5 7429 1 1 51 LYS CE C -3.648 -1.539 -8.608 1.00 . A A . 17 LYS CE 1 1
5 7430 1 1 51 LYS CG C -2.750 0.221 -7.065 1.00 . A A . 17 LYS CG 1 1
5 7431 1 1 51 LYS H H -0.260 1.225 -5.725 1.00 . A A . 17 LYS H 1 1
5 7432 1 1 51 LYS HA H -2.628 2.588 -4.565 1.00 . A A . 17 LYS HA 1 1
5 7433 1 1 51 LYS HB2 H -4.135 1.510 -6.060 1.00 . A A . 17 LYS HB2 1 1
5 7434 1 1 51 LYS HB3 H -2.927 2.371 -7.037 1.00 . A A . 17 LYS HB3 1 1
5 7435 1 1 51 LYS HD2 H -4.798 0.036 -7.702 1.00 . A A . 17 LYS HD2 1 1
5 7436 1 1 51 LYS HD3 H -3.667 0.589 -8.959 1.00 . A A . 17 LYS HD3 1 1
5 7437 1 1 51 LYS HE2 H -4.321 -1.711 -9.449 1.00 . A A . 17 LYS HE2 1 1
5 7438 1 1 51 LYS HE3 H -2.623 -1.699 -8.943 1.00 . A A . 17 LYS HE3 1 1
5 7439 1 1 51 LYS HG2 H -1.778 0.297 -7.553 1.00 . A A . 17 LYS HG2 1 1
5 7440 1 1 51 LYS HG3 H -2.736 -0.589 -6.337 1.00 . A A . 17 LYS HG3 1 1
5 7441 1 1 51 LYS HZ1 H -4.902 -2.312 -7.176 1.00 . A A . 17 LYS HZ1 1 1
5 7442 1 1 51 LYS HZ2 H -3.951 -3.445 -7.897 1.00 . A A . 17 LYS HZ2 1 1
5 7443 1 1 51 LYS HZ3 H -3.318 -2.416 -6.780 1.00 . A A . 17 LYS HZ3 1 1
5 7444 1 1 51 LYS N N -0.848 1.996 -5.438 1.00 . A A . 17 LYS N 1 1
5 7445 1 1 51 LYS NZ N -3.978 -2.501 -7.539 1.00 . A A . 17 LYS NZ 1 1
5 7446 1 1 51 LYS O O -1.495 -0.380 -4.238 1.00 . A A . 17 LYS O 1 1
5 7447 1 1 52 VAL C C -5.101 -1.074 -2.591 1.00 . A A . 18 VAL C 1 1
5 7448 1 1 52 VAL CA C -3.633 -0.689 -2.491 1.00 . A A . 18 VAL CA 1 1
5 7449 1 1 52 VAL CB C -3.300 -0.393 -1.026 1.00 . A A . 18 VAL CB 1 1
5 7450 1 1 52 VAL CG1 C -3.513 -1.646 -0.177 1.00 . A A . 18 VAL CG1 1 1
5 7451 1 1 52 VAL CG2 C -1.858 0.083 -0.856 1.00 . A A . 18 VAL CG2 1 1
5 7452 1 1 52 VAL H H -3.986 1.273 -3.283 1.00 . A A . 18 VAL H 1 1
5 7453 1 1 52 VAL HA H -3.029 -1.532 -2.826 1.00 . A A . 18 VAL HA 1 1
5 7454 1 1 52 VAL HB H -3.975 0.382 -0.664 1.00 . A A . 18 VAL HB 1 1
5 7455 1 1 52 VAL HG11 H -2.957 -2.485 -0.596 1.00 . A A . 18 VAL HG11 1 1
5 7456 1 1 52 VAL HG12 H -3.161 -1.457 0.837 1.00 . A A . 18 VAL HG12 1 1
5 7457 1 1 52 VAL HG13 H -4.575 -1.891 -0.144 1.00 . A A . 18 VAL HG13 1 1
5 7458 1 1 52 VAL HG21 H -1.696 0.995 -1.430 1.00 . A A . 18 VAL HG21 1 1
5 7459 1 1 52 VAL HG22 H -1.667 0.284 0.198 1.00 . A A . 18 VAL HG22 1 1
5 7460 1 1 52 VAL HG23 H -1.173 -0.689 -1.206 1.00 . A A . 18 VAL HG23 1 1
5 7461 1 1 52 VAL N N -3.372 0.472 -3.339 1.00 . A A . 18 VAL N 1 1
5 7462 1 1 52 VAL O O -5.959 -0.197 -2.683 1.00 . A A . 18 VAL O 1 1
5 7463 1 1 53 ASP C C -6.791 -4.261 -1.898 1.00 . A A . 19 ASP C 1 1
5 7464 1 1 53 ASP CA C -6.704 -2.944 -2.672 1.00 . A A . 19 ASP CA 1 1
5 7465 1 1 53 ASP CB C -7.029 -3.196 -4.146 1.00 . A A . 19 ASP CB 1 1
5 7466 1 1 53 ASP CG C -6.928 -1.921 -4.977 1.00 . A A . 19 ASP CG 1 1
5 7467 1 1 53 ASP H H -4.595 -3.028 -2.478 1.00 . A A . 19 ASP H 1 1
5 7468 1 1 53 ASP HA H -7.428 -2.239 -2.259 1.00 . A A . 19 ASP HA 1 1
5 7469 1 1 53 ASP HB2 H -6.335 -3.938 -4.539 1.00 . A A . 19 ASP HB2 1 1
5 7470 1 1 53 ASP HB3 H -8.042 -3.590 -4.234 1.00 . A A . 19 ASP HB3 1 1
5 7471 1 1 53 ASP N N -5.365 -2.382 -2.569 1.00 . A A . 19 ASP N 1 1
5 7472 1 1 53 ASP O O -5.812 -4.674 -1.278 1.00 . A A . 19 ASP O 1 1
5 7473 1 1 53 ASP OD1 O -7.840 -1.075 -4.840 1.00 . A A . 19 ASP OD1 1 1
5 7474 1 1 53 ASP OD2 O -5.940 -1.809 -5.740 1.00 . A A . 19 ASP OD2 1 1
5 7475 1 1 54 ASN C C -8.652 -6.330 -0.001 1.00 . A A . 20 ASN C 1 1
5 7476 1 1 54 ASN CA C -8.196 -6.274 -1.462 1.00 . A A . 20 ASN CA 1 1
5 7477 1 1 54 ASN CB C -6.963 -7.145 -1.706 1.00 . A A . 20 ASN CB 1 1
5 7478 1 1 54 ASN CG C -7.304 -8.618 -1.841 1.00 . A A . 20 ASN CG 1 1
5 7479 1 1 54 ASN H H -8.750 -4.449 -2.385 1.00 . A A . 20 ASN H 1 1
5 7480 1 1 54 ASN HA H -9.004 -6.679 -2.069 1.00 . A A . 20 ASN HA 1 1
5 7481 1 1 54 ASN HB2 H -6.500 -6.831 -2.641 1.00 . A A . 20 ASN HB2 1 1
5 7482 1 1 54 ASN HB3 H -6.253 -7.018 -0.889 1.00 . A A . 20 ASN HB3 1 1
5 7483 1 1 54 ASN HD21 H -5.417 -9.118 -1.303 1.00 . A A . 20 ASN HD21 1 1
5 7484 1 1 54 ASN HD22 H -6.476 -10.458 -1.717 1.00 . A A . 20 ASN HD22 1 1
5 7485 1 1 54 ASN N N -7.966 -4.912 -1.947 1.00 . A A . 20 ASN N 1 1
5 7486 1 1 54 ASN ND2 N -6.319 -9.468 -1.597 1.00 . A A . 20 ASN ND2 1 1
5 7487 1 1 54 ASN O O -8.428 -7.329 0.684 1.00 . A A . 20 ASN O 1 1
5 7488 1 1 54 ASN OD1 O -8.428 -8.987 -2.160 1.00 . A A . 20 ASN OD1 1 1
5 7489 1 1 55 LEU C C -10.635 -6.306 2.211 1.00 . A A . 21 LEU C 1 1
5 7490 1 1 55 LEU CA C -9.741 -5.127 1.851 1.00 . A A . 21 LEU CA 1 1
5 7491 1 1 55 LEU CB C -10.534 -3.826 2.000 1.00 . A A . 21 LEU CB 1 1
5 7492 1 1 55 LEU CD1 C -9.298 -2.248 3.477 1.00 . A A . 21 LEU CD1 1 1
5 7493 1 1 55 LEU CD2 C -8.417 -2.606 1.188 1.00 . A A . 21 LEU CD2 1 1
5 7494 1 1 55 LEU CG C -9.690 -2.543 2.034 1.00 . A A . 21 LEU CG 1 1
5 7495 1 1 55 LEU H H -9.480 -4.489 -0.151 1.00 . A A . 21 LEU H 1 1
5 7496 1 1 55 LEU HA H -8.883 -5.113 2.524 1.00 . A A . 21 LEU HA 1 1
5 7497 1 1 55 LEU HB2 H -11.240 -3.762 1.173 1.00 . A A . 21 LEU HB2 1 1
5 7498 1 1 55 LEU HB3 H -11.123 -3.876 2.914 1.00 . A A . 21 LEU HB3 1 1
5 7499 1 1 55 LEU HD11 H -10.195 -2.184 4.091 1.00 . A A . 21 LEU HD11 1 1
5 7500 1 1 55 LEU HD12 H -8.653 -3.044 3.848 1.00 . A A . 21 LEU HD12 1 1
5 7501 1 1 55 LEU HD13 H -8.781 -1.289 3.516 1.00 . A A . 21 LEU HD13 1 1
5 7502 1 1 55 LEU HD21 H -7.760 -3.393 1.557 1.00 . A A . 21 LEU HD21 1 1
5 7503 1 1 55 LEU HD22 H -8.662 -2.790 0.142 1.00 . A A . 21 LEU HD22 1 1
5 7504 1 1 55 LEU HD23 H -7.887 -1.656 1.255 1.00 . A A . 21 LEU HD23 1 1
5 7505 1 1 55 LEU HG H -10.315 -1.722 1.682 1.00 . A A . 21 LEU HG 1 1
5 7506 1 1 55 LEU N N -9.288 -5.258 0.476 1.00 . A A . 21 LEU N 1 1
5 7507 1 1 55 LEU O O -11.663 -6.534 1.573 1.00 . A A . 21 LEU O 1 1
5 7508 1 1 56 THR C C -12.338 -7.638 4.359 1.00 . A A . 22 THR C 1 1
5 7509 1 1 56 THR CA C -11.044 -8.166 3.731 1.00 . A A . 22 THR CA 1 1
5 7510 1 1 56 THR CB C -10.206 -8.961 4.739 1.00 . A A . 22 THR CB 1 1
5 7511 1 1 56 THR CG2 C -10.832 -10.310 5.084 1.00 . A A . 22 THR CG2 1 1
5 7512 1 1 56 THR H H -9.372 -6.860 3.706 1.00 . A A . 22 THR H 1 1
5 7513 1 1 56 THR HA H -11.291 -8.794 2.876 1.00 . A A . 22 THR HA 1 1
5 7514 1 1 56 THR HB H -10.094 -8.385 5.657 1.00 . A A . 22 THR HB 1 1
5 7515 1 1 56 THR HG21 H -11.723 -10.153 5.692 1.00 . A A . 22 THR HG21 1 1
5 7516 1 1 56 THR HG22 H -11.087 -10.841 4.165 1.00 . A A . 22 THR HG22 1 1
5 7517 1 1 56 THR HG23 H -10.114 -10.905 5.647 1.00 . A A . 22 THR HG23 1 1
5 7518 1 1 56 THR N N -10.247 -7.055 3.242 1.00 . A A . 22 THR N 1 1
5 7519 1 1 56 THR O O -12.479 -6.439 4.597 1.00 . A A . 22 THR O 1 1
5 7520 1 1 56 THR OG1 O -8.923 -9.207 4.198 1.00 . A A . 22 THR OG1 1 1
5 7521 1 1 57 TYR C C -14.495 -7.653 6.630 1.00 . A A . 23 TYR C 1 1
5 7522 1 1 57 TYR CA C -14.585 -8.227 5.209 1.00 . A A . 23 TYR CA 1 1
5 7523 1 1 57 TYR CB C -15.434 -9.502 5.209 1.00 . A A . 23 TYR CB 1 1
5 7524 1 1 57 TYR CD1 C -13.937 -11.518 5.494 1.00 . A A . 23 TYR CD1 1 1
5 7525 1 1 57 TYR CD2 C -15.243 -10.757 7.395 1.00 . A A . 23 TYR CD2 1 1
5 7526 1 1 57 TYR CE1 C -13.394 -12.550 6.272 1.00 . A A . 23 TYR CE1 1 1
5 7527 1 1 57 TYR CE2 C -14.709 -11.786 8.180 1.00 . A A . 23 TYR CE2 1 1
5 7528 1 1 57 TYR CG C -14.857 -10.621 6.054 1.00 . A A . 23 TYR CG 1 1
5 7529 1 1 57 TYR CZ C -13.780 -12.686 7.621 1.00 . A A . 23 TYR CZ 1 1
5 7530 1 1 57 TYR H H -13.106 -9.510 4.411 1.00 . A A . 23 TYR H 1 1
5 7531 1 1 57 TYR HA H -15.070 -7.480 4.580 1.00 . A A . 23 TYR HA 1 1
5 7532 1 1 57 TYR HB2 H -16.433 -9.267 5.575 1.00 . A A . 23 TYR HB2 1 1
5 7533 1 1 57 TYR HB3 H -15.528 -9.858 4.184 1.00 . A A . 23 TYR HB3 1 1
5 7534 1 1 57 TYR HD1 H -13.638 -11.411 4.463 1.00 . A A . 23 TYR HD1 1 1
5 7535 1 1 57 TYR HD2 H -15.953 -10.065 7.823 1.00 . A A . 23 TYR HD2 1 1
5 7536 1 1 57 TYR HE1 H -12.680 -13.237 5.840 1.00 . A A . 23 TYR HE1 1 1
5 7537 1 1 57 TYR HE2 H -15.009 -11.893 9.212 1.00 . A A . 23 TYR HE2 1 1
5 7538 1 1 57 TYR HH H -12.642 -14.241 7.896 1.00 . A A . 23 TYR HH 1 1
5 7539 1 1 57 TYR N N -13.287 -8.539 4.626 1.00 . A A . 23 TYR N 1 1
5 7540 1 1 57 TYR O O -15.522 -7.508 7.294 1.00 . A A . 23 TYR O 1 1
5 7541 1 1 57 TYR OH O -13.255 -13.687 8.383 1.00 . A A . 23 TYR OH 1 1
5 7542 1 1 58 ARG C C -12.137 -5.647 8.497 1.00 . A A . 24 ARG C 1 1
5 7543 1 1 58 ARG CA C -13.043 -6.873 8.465 1.00 . A A . 24 ARG CA 1 1
5 7544 1 1 58 ARG CB C -12.428 -8.037 9.246 1.00 . A A . 24 ARG CB 1 1
5 7545 1 1 58 ARG CD C -10.577 -9.694 9.300 1.00 . A A . 24 ARG CD 1 1
5 7546 1 1 58 ARG CG C -11.028 -8.360 8.720 1.00 . A A . 24 ARG CG 1 1
5 7547 1 1 58 ARG CZ C -8.437 -10.888 9.619 1.00 . A A . 24 ARG CZ 1 1
5 7548 1 1 58 ARG H H -12.484 -7.433 6.497 1.00 . A A . 24 ARG H 1 1
5 7549 1 1 58 ARG HA H -13.993 -6.604 8.928 1.00 . A A . 24 ARG HA 1 1
5 7550 1 1 58 ARG HB2 H -12.358 -7.773 10.302 1.00 . A A . 24 ARG HB2 1 1
5 7551 1 1 58 ARG HB3 H -13.064 -8.915 9.138 1.00 . A A . 24 ARG HB3 1 1
5 7552 1 1 58 ARG HD2 H -10.717 -9.662 10.381 1.00 . A A . 24 ARG HD2 1 1
5 7553 1 1 58 ARG HD3 H -11.208 -10.476 8.878 1.00 . A A . 24 ARG HD3 1 1
5 7554 1 1 58 ARG HE H -8.730 -9.424 8.260 1.00 . A A . 24 ARG HE 1 1
5 7555 1 1 58 ARG HG2 H -11.048 -8.427 7.632 1.00 . A A . 24 ARG HG2 1 1
5 7556 1 1 58 ARG HG3 H -10.328 -7.583 9.028 1.00 . A A . 24 ARG HG3 1 1
5 7557 1 1 58 ARG HH11 H -9.948 -11.535 10.817 1.00 . A A . 24 ARG HH11 1 1
5 7558 1 1 58 ARG HH12 H -8.409 -12.330 11.057 1.00 . A A . 24 ARG HH12 1 1
5 7559 1 1 58 ARG HH21 H -6.724 -10.517 8.573 1.00 . A A . 24 ARG HH21 1 1
5 7560 1 1 58 ARG HH22 H -6.606 -11.758 9.784 1.00 . A A . 24 ARG HH22 1 1
5 7561 1 1 58 ARG N N -13.288 -7.331 7.101 1.00 . A A . 24 ARG N 1 1
5 7562 1 1 58 ARG NE N -9.170 -9.967 8.989 1.00 . A A . 24 ARG NE 1 1
5 7563 1 1 58 ARG NH1 N -8.974 -11.645 10.575 1.00 . A A . 24 ARG NH1 1 1
5 7564 1 1 58 ARG NH2 N -7.159 -11.065 9.302 1.00 . A A . 24 ARG NH2 1 1
5 7565 1 1 58 ARG O O -11.586 -5.320 9.546 1.00 . A A . 24 ARG O 1 1
5 7566 1 1 59 THR C C -11.737 -2.590 6.752 1.00 . A A . 25 THR C 1 1
5 7567 1 1 59 THR CA C -11.034 -3.863 7.236 1.00 . A A . 25 THR CA 1 1
5 7568 1 1 59 THR CB C -9.899 -4.275 6.288 1.00 . A A . 25 THR CB 1 1
5 7569 1 1 59 THR CG2 C -8.643 -3.441 6.533 1.00 . A A . 25 THR CG2 1 1
5 7570 1 1 59 THR H H -12.500 -5.244 6.541 1.00 . A A . 25 THR H 1 1
5 7571 1 1 59 THR HA H -10.605 -3.654 8.215 1.00 . A A . 25 THR HA 1 1
5 7572 1 1 59 THR HB H -10.227 -4.153 5.255 1.00 . A A . 25 THR HB 1 1
5 7573 1 1 59 THR HG21 H -8.356 -3.505 7.583 1.00 . A A . 25 THR HG21 1 1
5 7574 1 1 59 THR HG22 H -7.830 -3.820 5.915 1.00 . A A . 25 THR HG22 1 1
5 7575 1 1 59 THR HG23 H -8.830 -2.396 6.288 1.00 . A A . 25 THR HG23 1 1
5 7576 1 1 59 THR N N -11.975 -4.972 7.361 1.00 . A A . 25 THR N 1 1
5 7577 1 1 59 THR O O -12.869 -2.645 6.273 1.00 . A A . 25 THR O 1 1
5 7578 1 1 59 THR OG1 O -9.557 -5.626 6.497 1.00 . A A . 25 THR OG1 1 1
5 7579 1 1 60 SER C C -10.461 0.808 6.145 1.00 . A A . 26 SER C 1 1
5 7580 1 1 60 SER CA C -11.606 -0.123 6.567 1.00 . A A . 26 SER CA 1 1
5 7581 1 1 60 SER CB C -12.298 0.389 7.832 1.00 . A A . 26 SER CB 1 1
5 7582 1 1 60 SER H H -10.114 -1.466 7.222 1.00 . A A . 26 SER H 1 1
5 7583 1 1 60 SER HA H -12.329 -0.192 5.755 1.00 . A A . 26 SER HA 1 1
5 7584 1 1 60 SER HB2 H -12.908 1.266 7.617 1.00 . A A . 26 SER HB2 1 1
5 7585 1 1 60 SER HB3 H -12.947 -0.394 8.225 1.00 . A A . 26 SER HB3 1 1
5 7586 1 1 60 SER HG H -11.791 1.006 9.604 1.00 . A A . 26 SER HG 1 1
5 7587 1 1 60 SER N N -11.064 -1.443 6.877 1.00 . A A . 26 SER N 1 1
5 7588 1 1 60 SER O O -9.296 0.449 6.319 1.00 . A A . 26 SER O 1 1
5 7589 1 1 60 SER OG O -11.332 0.727 8.808 1.00 . A A . 26 SER OG 1 1
5 7590 1 1 61 PRO C C -8.903 3.493 6.267 1.00 . A A . 27 PRO C 1 1
5 7591 1 1 61 PRO CA C -9.720 2.907 5.116 1.00 . A A . 27 PRO CA 1 1
5 7592 1 1 61 PRO CB C -10.461 4.005 4.353 1.00 . A A . 27 PRO CB 1 1
5 7593 1 1 61 PRO CD C -12.075 2.551 5.376 1.00 . A A . 27 PRO CD 1 1
5 7594 1 1 61 PRO CG C -11.847 4.011 4.995 1.00 . A A . 27 PRO CG 1 1
5 7595 1 1 61 PRO HA H -9.040 2.392 4.437 1.00 . A A . 27 PRO HA 1 1
5 7596 1 1 61 PRO HB2 H -9.970 4.973 4.448 1.00 . A A . 27 PRO HB2 1 1
5 7597 1 1 61 PRO HB3 H -10.548 3.720 3.304 1.00 . A A . 27 PRO HB3 1 1
5 7598 1 1 61 PRO HD2 H -12.703 2.505 6.265 1.00 . A A . 27 PRO HD2 1 1
5 7599 1 1 61 PRO HD3 H -12.564 2.010 4.566 1.00 . A A . 27 PRO HD3 1 1
5 7600 1 1 61 PRO HG2 H -11.822 4.614 5.903 1.00 . A A . 27 PRO HG2 1 1
5 7601 1 1 61 PRO HG3 H -12.612 4.381 4.312 1.00 . A A . 27 PRO HG3 1 1
5 7602 1 1 61 PRO N N -10.752 1.997 5.596 1.00 . A A . 27 PRO N 1 1
5 7603 1 1 61 PRO O O -7.743 3.842 6.078 1.00 . A A . 27 PRO O 1 1
5 7604 1 1 62 ASP C C -7.699 3.080 9.026 1.00 . A A . 28 ASP C 1 1
5 7605 1 1 62 ASP CA C -8.737 4.112 8.606 1.00 . A A . 28 ASP CA 1 1
5 7606 1 1 62 ASP CB C -9.662 4.392 9.784 1.00 . A A . 28 ASP CB 1 1
5 7607 1 1 62 ASP CG C -8.932 5.165 10.882 1.00 . A A . 28 ASP CG 1 1
5 7608 1 1 62 ASP H H -10.455 3.346 7.578 1.00 . A A . 28 ASP H 1 1
5 7609 1 1 62 ASP HA H -8.229 5.034 8.326 1.00 . A A . 28 ASP HA 1 1
5 7610 1 1 62 ASP HB2 H -10.516 4.978 9.442 1.00 . A A . 28 ASP HB2 1 1
5 7611 1 1 62 ASP HB3 H -10.001 3.440 10.191 1.00 . A A . 28 ASP HB3 1 1
5 7612 1 1 62 ASP N N -9.488 3.609 7.461 1.00 . A A . 28 ASP N 1 1
5 7613 1 1 62 ASP O O -6.634 3.438 9.531 1.00 . A A . 28 ASP O 1 1
5 7614 1 1 62 ASP OD1 O -8.829 6.405 10.741 1.00 . A A . 28 ASP OD1 1 1
5 7615 1 1 62 ASP OD2 O -8.481 4.517 11.850 1.00 . A A . 28 ASP OD2 1 1
5 7616 1 1 63 THR C C -5.943 0.759 8.091 1.00 . A A . 29 THR C 1 1
5 7617 1 1 63 THR CA C -7.031 0.760 9.147 1.00 . A A . 29 THR CA 1 1
5 7618 1 1 63 THR CB C -7.692 -0.612 9.225 1.00 . A A . 29 THR CB 1 1
5 7619 1 1 63 THR CG2 C -6.611 -1.630 9.567 1.00 . A A . 29 THR CG2 1 1
5 7620 1 1 63 THR H H -8.884 1.521 8.422 1.00 . A A . 29 THR H 1 1
5 7621 1 1 63 THR HA H -6.596 0.979 10.122 1.00 . A A . 29 THR HA 1 1
5 7622 1 1 63 THR HB H -8.146 -0.869 8.269 1.00 . A A . 29 THR HB 1 1
5 7623 1 1 63 THR HG21 H -6.064 -1.301 10.452 1.00 . A A . 29 THR HG21 1 1
5 7624 1 1 63 THR HG22 H -7.075 -2.598 9.754 1.00 . A A . 29 THR HG22 1 1
5 7625 1 1 63 THR HG23 H -5.910 -1.719 8.737 1.00 . A A . 29 THR HG23 1 1
5 7626 1 1 63 THR N N -7.996 1.790 8.818 1.00 . A A . 29 THR N 1 1
5 7627 1 1 63 THR O O -4.760 0.693 8.405 1.00 . A A . 29 THR O 1 1
5 7628 1 1 63 THR OG1 O -8.686 -0.620 10.228 1.00 . A A . 29 THR OG1 1 1
5 7629 1 1 64 LEU C C -4.443 2.074 5.867 1.00 . A A . 30 LEU C 1 1
5 7630 1 1 64 LEU CA C -5.374 0.872 5.731 1.00 . A A . 30 LEU CA 1 1
5 7631 1 1 64 LEU CB C -6.150 0.899 4.416 1.00 . A A . 30 LEU CB 1 1
5 7632 1 1 64 LEU CD1 C -4.668 -0.530 2.947 1.00 . A A . 30 LEU CD1 1 1
5 7633 1 1 64 LEU CD2 C -6.263 -1.631 4.482 1.00 . A A . 30 LEU CD2 1 1
5 7634 1 1 64 LEU CG C -6.034 -0.402 3.609 1.00 . A A . 30 LEU CG 1 1
5 7635 1 1 64 LEU H H -7.315 0.863 6.597 1.00 . A A . 30 LEU H 1 1
5 7636 1 1 64 LEU HA H -4.749 -0.019 5.779 1.00 . A A . 30 LEU HA 1 1
5 7637 1 1 64 LEU HB2 H -7.202 1.048 4.661 1.00 . A A . 30 LEU HB2 1 1
5 7638 1 1 64 LEU HB3 H -5.816 1.736 3.802 1.00 . A A . 30 LEU HB3 1 1
5 7639 1 1 64 LEU HD11 H -4.589 0.187 2.130 1.00 . A A . 30 LEU HD11 1 1
5 7640 1 1 64 LEU HD12 H -3.884 -0.342 3.679 1.00 . A A . 30 LEU HD12 1 1
5 7641 1 1 64 LEU HD13 H -4.555 -1.534 2.536 1.00 . A A . 30 LEU HD13 1 1
5 7642 1 1 64 LEU HD21 H -7.175 -1.495 5.063 1.00 . A A . 30 LEU HD21 1 1
5 7643 1 1 64 LEU HD22 H -6.365 -2.511 3.847 1.00 . A A . 30 LEU HD22 1 1
5 7644 1 1 64 LEU HD23 H -5.421 -1.786 5.155 1.00 . A A . 30 LEU HD23 1 1
5 7645 1 1 64 LEU HG H -6.791 -0.380 2.824 1.00 . A A . 30 LEU HG 1 1
5 7646 1 1 64 LEU N N -6.330 0.831 6.821 1.00 . A A . 30 LEU N 1 1
5 7647 1 1 64 LEU O O -3.374 2.087 5.264 1.00 . A A . 30 LEU O 1 1
5 7648 1 1 65 ARG C C -2.911 3.984 7.879 1.00 . A A . 31 ARG C 1 1
5 7649 1 1 65 ARG CA C -3.983 4.257 6.833 1.00 . A A . 31 ARG CA 1 1
5 7650 1 1 65 ARG CB C -4.834 5.452 7.256 1.00 . A A . 31 ARG CB 1 1
5 7651 1 1 65 ARG CD C -2.999 7.043 6.445 1.00 . A A . 31 ARG CD 1 1
5 7652 1 1 65 ARG CG C -3.973 6.687 7.573 1.00 . A A . 31 ARG CG 1 1
5 7653 1 1 65 ARG CZ C -2.332 9.440 6.277 1.00 . A A . 31 ARG CZ 1 1
5 7654 1 1 65 ARG H H -5.715 3.047 7.127 1.00 . A A . 31 ARG H 1 1
5 7655 1 1 65 ARG HA H -3.486 4.481 5.890 1.00 . A A . 31 ARG HA 1 1
5 7656 1 1 65 ARG HB2 H -5.538 5.686 6.459 1.00 . A A . 31 ARG HB2 1 1
5 7657 1 1 65 ARG HB3 H -5.401 5.186 8.148 1.00 . A A . 31 ARG HB3 1 1
5 7658 1 1 65 ARG HD2 H -2.311 6.215 6.273 1.00 . A A . 31 ARG HD2 1 1
5 7659 1 1 65 ARG HD3 H -3.553 7.231 5.525 1.00 . A A . 31 ARG HD3 1 1
5 7660 1 1 65 ARG HE H -1.497 8.102 7.520 1.00 . A A . 31 ARG HE 1 1
5 7661 1 1 65 ARG HG2 H -4.636 7.536 7.744 1.00 . A A . 31 ARG HG2 1 1
5 7662 1 1 65 ARG HG3 H -3.405 6.498 8.484 1.00 . A A . 31 ARG HG3 1 1
5 7663 1 1 65 ARG HH11 H -3.848 8.966 5.002 1.00 . A A . 31 ARG HH11 1 1
5 7664 1 1 65 ARG HH12 H -3.300 10.627 4.942 1.00 . A A . 31 ARG HH12 1 1
5 7665 1 1 65 ARG HH21 H -0.856 10.216 7.420 1.00 . A A . 31 ARG HH21 1 1
5 7666 1 1 65 ARG HH22 H -1.618 11.347 6.318 1.00 . A A . 31 ARG HH22 1 1
5 7667 1 1 65 ARG N N -4.826 3.090 6.649 1.00 . A A . 31 ARG N 1 1
5 7668 1 1 65 ARG NE N -2.203 8.222 6.808 1.00 . A A . 31 ARG NE 1 1
5 7669 1 1 65 ARG NH1 N -3.233 9.698 5.329 1.00 . A A . 31 ARG NH1 1 1
5 7670 1 1 65 ARG NH2 N -1.536 10.415 6.701 1.00 . A A . 31 ARG NH2 1 1
5 7671 1 1 65 ARG O O -1.730 4.123 7.579 1.00 . A A . 31 ARG O 1 1
5 7672 1 1 66 ARG C C -1.425 2.192 9.890 1.00 . A A . 32 ARG C 1 1
5 7673 1 1 66 ARG CA C -2.307 3.413 10.159 1.00 . A A . 32 ARG CA 1 1
5 7674 1 1 66 ARG CB C -3.007 3.347 11.527 1.00 . A A . 32 ARG CB 1 1
5 7675 1 1 66 ARG CD C -4.730 1.506 11.507 1.00 . A A . 32 ARG CD 1 1
5 7676 1 1 66 ARG CG C -3.359 1.934 12.010 1.00 . A A . 32 ARG CG 1 1
5 7677 1 1 66 ARG CZ C -6.330 2.106 13.313 1.00 . A A . 32 ARG CZ 1 1
5 7678 1 1 66 ARG H H -4.272 3.435 9.308 1.00 . A A . 32 ARG H 1 1
5 7679 1 1 66 ARG HA H -1.658 4.287 10.153 1.00 . A A . 32 ARG HA 1 1
5 7680 1 1 66 ARG HB2 H -2.333 3.779 12.267 1.00 . A A . 32 ARG HB2 1 1
5 7681 1 1 66 ARG HB3 H -3.919 3.943 11.495 1.00 . A A . 32 ARG HB3 1 1
5 7682 1 1 66 ARG HD2 H -4.746 1.635 10.425 1.00 . A A . 32 ARG HD2 1 1
5 7683 1 1 66 ARG HD3 H -4.888 0.454 11.746 1.00 . A A . 32 ARG HD3 1 1
5 7684 1 1 66 ARG HE H -6.200 3.046 11.535 1.00 . A A . 32 ARG HE 1 1
5 7685 1 1 66 ARG HG2 H -2.618 1.213 11.665 1.00 . A A . 32 ARG HG2 1 1
5 7686 1 1 66 ARG HG3 H -3.377 1.925 13.100 1.00 . A A . 32 ARG HG3 1 1
5 7687 1 1 66 ARG HH11 H -5.084 0.573 13.799 1.00 . A A . 32 ARG HH11 1 1
5 7688 1 1 66 ARG HH12 H -6.261 1.002 15.023 1.00 . A A . 32 ARG HH12 1 1
5 7689 1 1 66 ARG HH21 H -7.707 3.588 13.134 1.00 . A A . 32 ARG HH21 1 1
5 7690 1 1 66 ARG HH22 H -7.720 2.739 14.661 1.00 . A A . 32 ARG HH22 1 1
5 7691 1 1 66 ARG N N -3.297 3.595 9.101 1.00 . A A . 32 ARG N 1 1
5 7692 1 1 66 ARG NE N -5.813 2.301 12.098 1.00 . A A . 32 ARG NE 1 1
5 7693 1 1 66 ARG NH1 N -5.853 1.150 14.112 1.00 . A A . 32 ARG NH1 1 1
5 7694 1 1 66 ARG NH2 N -7.330 2.872 13.739 1.00 . A A . 32 ARG NH2 1 1
5 7695 1 1 66 ARG O O -0.373 2.043 10.503 1.00 . A A . 32 ARG O 1 1
5 7696 1 1 67 VAL C C -0.169 0.312 7.492 1.00 . A A . 33 VAL C 1 1
5 7697 1 1 67 VAL CA C -1.156 0.094 8.637 1.00 . A A . 33 VAL CA 1 1
5 7698 1 1 67 VAL CB C -2.199 -0.951 8.242 1.00 . A A . 33 VAL CB 1 1
5 7699 1 1 67 VAL CG1 C -1.570 -2.197 7.630 1.00 . A A . 33 VAL CG1 1 1
5 7700 1 1 67 VAL CG2 C -3.012 -1.367 9.469 1.00 . A A . 33 VAL CG2 1 1
5 7701 1 1 67 VAL H H -2.728 1.509 8.494 1.00 . A A . 33 VAL H 1 1
5 7702 1 1 67 VAL HA H -0.602 -0.265 9.505 1.00 . A A . 33 VAL HA 1 1
5 7703 1 1 67 VAL HB H -2.874 -0.507 7.510 1.00 . A A . 33 VAL HB 1 1
5 7704 1 1 67 VAL HG11 H -2.358 -2.916 7.408 1.00 . A A . 33 VAL HG11 1 1
5 7705 1 1 67 VAL HG12 H -1.068 -1.924 6.701 1.00 . A A . 33 VAL HG12 1 1
5 7706 1 1 67 VAL HG13 H -0.854 -2.634 8.325 1.00 . A A . 33 VAL HG13 1 1
5 7707 1 1 67 VAL HG21 H -2.360 -1.842 10.203 1.00 . A A . 33 VAL HG21 1 1
5 7708 1 1 67 VAL HG22 H -3.475 -0.490 9.918 1.00 . A A . 33 VAL HG22 1 1
5 7709 1 1 67 VAL HG23 H -3.793 -2.059 9.154 1.00 . A A . 33 VAL HG23 1 1
5 7710 1 1 67 VAL N N -1.859 1.326 8.974 1.00 . A A . 33 VAL N 1 1
5 7711 1 1 67 VAL O O 0.859 -0.360 7.448 1.00 . A A . 33 VAL O 1 1
5 7712 1 1 68 PHE C C 1.226 2.831 5.686 1.00 . A A . 34 PHE C 1 1
5 7713 1 1 68 PHE CA C 0.450 1.533 5.466 1.00 . A A . 34 PHE CA 1 1
5 7714 1 1 68 PHE CB C -0.354 1.545 4.162 1.00 . A A . 34 PHE CB 1 1
5 7715 1 1 68 PHE CD1 C -1.452 -0.725 4.098 1.00 . A A . 34 PHE CD1 1 1
5 7716 1 1 68 PHE CD2 C 0.222 -0.201 2.422 1.00 . A A . 34 PHE CD2 1 1
5 7717 1 1 68 PHE CE1 C -1.623 -1.992 3.526 1.00 . A A . 34 PHE CE1 1 1
5 7718 1 1 68 PHE CE2 C 0.055 -1.472 1.853 1.00 . A A . 34 PHE CE2 1 1
5 7719 1 1 68 PHE CG C -0.532 0.173 3.545 1.00 . A A . 34 PHE CG 1 1
5 7720 1 1 68 PHE CZ C -0.871 -2.365 2.406 1.00 . A A . 34 PHE CZ 1 1
5 7721 1 1 68 PHE H H -1.332 1.739 6.613 1.00 . A A . 34 PHE H 1 1
5 7722 1 1 68 PHE HA H 1.198 0.744 5.391 1.00 . A A . 34 PHE HA 1 1
5 7723 1 1 68 PHE HB2 H -1.333 1.986 4.348 1.00 . A A . 34 PHE HB2 1 1
5 7724 1 1 68 PHE HB3 H 0.129 2.197 3.433 1.00 . A A . 34 PHE HB3 1 1
5 7725 1 1 68 PHE HD1 H -2.029 -0.433 4.962 1.00 . A A . 34 PHE HD1 1 1
5 7726 1 1 68 PHE HD2 H 0.935 0.487 1.992 1.00 . A A . 34 PHE HD2 1 1
5 7727 1 1 68 PHE HE1 H -2.337 -2.679 3.956 1.00 . A A . 34 PHE HE1 1 1
5 7728 1 1 68 PHE HE2 H 0.628 -1.773 0.989 1.00 . A A . 34 PHE HE2 1 1
5 7729 1 1 68 PHE HZ H -0.997 -3.343 1.967 1.00 . A A . 34 PHE HZ 1 1
5 7730 1 1 68 PHE N N -0.457 1.236 6.571 1.00 . A A . 34 PHE N 1 1
5 7731 1 1 68 PHE O O 2.159 3.126 4.942 1.00 . A A . 34 PHE O 1 1
5 7732 1 1 69 GLU C C 2.943 4.518 7.660 1.00 . A A . 35 GLU C 1 1
5 7733 1 1 69 GLU CA C 1.586 4.836 7.031 1.00 . A A . 35 GLU CA 1 1
5 7734 1 1 69 GLU CB C 0.731 5.663 7.990 1.00 . A A . 35 GLU CB 1 1
5 7735 1 1 69 GLU CD C 0.489 7.853 9.206 1.00 . A A . 35 GLU CD 1 1
5 7736 1 1 69 GLU CG C 1.447 6.923 8.466 1.00 . A A . 35 GLU CG 1 1
5 7737 1 1 69 GLU H H 0.060 3.368 7.262 1.00 . A A . 35 GLU H 1 1
5 7738 1 1 69 GLU HA H 1.754 5.411 6.120 1.00 . A A . 35 GLU HA 1 1
5 7739 1 1 69 GLU HB2 H -0.183 5.961 7.474 1.00 . A A . 35 GLU HB2 1 1
5 7740 1 1 69 GLU HB3 H 0.480 5.051 8.857 1.00 . A A . 35 GLU HB3 1 1
5 7741 1 1 69 GLU HG2 H 2.253 6.639 9.142 1.00 . A A . 35 GLU HG2 1 1
5 7742 1 1 69 GLU HG3 H 1.863 7.446 7.604 1.00 . A A . 35 GLU HG3 1 1
5 7743 1 1 69 GLU N N 0.861 3.617 6.699 1.00 . A A . 35 GLU N 1 1
5 7744 1 1 69 GLU O O 3.871 5.320 7.562 1.00 . A A . 35 GLU O 1 1
5 7745 1 1 69 GLU OE1 O 0.336 7.665 10.435 1.00 . A A . 35 GLU OE1 1 1
5 7746 1 1 69 GLU OE2 O -0.084 8.744 8.542 1.00 . A A . 35 GLU OE2 1 1
5 7747 1 1 70 LYS C C 5.459 2.730 8.022 1.00 . A A . 36 LYS C 1 1
5 7748 1 1 70 LYS CA C 4.311 2.990 8.991 1.00 . A A . 36 LYS CA 1 1
5 7749 1 1 70 LYS CB C 4.075 1.759 9.878 1.00 . A A . 36 LYS CB 1 1
5 7750 1 1 70 LYS CD C 3.466 -0.664 10.009 1.00 . A A . 36 LYS CD 1 1
5 7751 1 1 70 LYS CE C 3.167 -1.922 9.195 1.00 . A A . 36 LYS CE 1 1
5 7752 1 1 70 LYS CG C 3.721 0.511 9.063 1.00 . A A . 36 LYS CG 1 1
5 7753 1 1 70 LYS H H 2.300 2.707 8.329 1.00 . A A . 36 LYS H 1 1
5 7754 1 1 70 LYS HA H 4.602 3.821 9.635 1.00 . A A . 36 LYS HA 1 1
5 7755 1 1 70 LYS HB2 H 4.989 1.562 10.438 1.00 . A A . 36 LYS HB2 1 1
5 7756 1 1 70 LYS HB3 H 3.262 1.979 10.569 1.00 . A A . 36 LYS HB3 1 1
5 7757 1 1 70 LYS HD2 H 4.353 -0.839 10.618 1.00 . A A . 36 LYS HD2 1 1
5 7758 1 1 70 LYS HD3 H 2.621 -0.435 10.658 1.00 . A A . 36 LYS HD3 1 1
5 7759 1 1 70 LYS HE2 H 2.281 -1.751 8.583 1.00 . A A . 36 LYS HE2 1 1
5 7760 1 1 70 LYS HE3 H 4.010 -2.123 8.535 1.00 . A A . 36 LYS HE3 1 1
5 7761 1 1 70 LYS HG2 H 2.822 0.703 8.478 1.00 . A A . 36 LYS HG2 1 1
5 7762 1 1 70 LYS HG3 H 4.545 0.261 8.396 1.00 . A A . 36 LYS HG3 1 1
5 7763 1 1 70 LYS HZ1 H 2.748 -3.901 9.513 1.00 . A A . 36 LYS HZ1 1 1
5 7764 1 1 70 LYS HZ2 H 3.762 -3.257 10.631 1.00 . A A . 36 LYS HZ2 1 1
5 7765 1 1 70 LYS HZ3 H 2.151 -2.911 10.681 1.00 . A A . 36 LYS HZ3 1 1
5 7766 1 1 70 LYS N N 3.075 3.353 8.305 1.00 . A A . 36 LYS N 1 1
5 7767 1 1 70 LYS NZ N 2.939 -3.082 10.072 1.00 . A A . 36 LYS NZ 1 1
5 7768 1 1 70 LYS O O 6.624 2.857 8.400 1.00 . A A . 36 LYS O 1 1
5 7769 1 1 71 TYR C C 6.780 3.447 5.278 1.00 . A A . 37 TYR C 1 1
5 7770 1 1 71 TYR CA C 6.148 2.141 5.754 1.00 . A A . 37 TYR CA 1 1
5 7771 1 1 71 TYR CB C 5.525 1.382 4.585 1.00 . A A . 37 TYR CB 1 1
5 7772 1 1 71 TYR CD1 C 3.869 -0.241 5.572 1.00 . A A . 37 TYR CD1 1 1
5 7773 1 1 71 TYR CD2 C 5.986 -1.093 4.740 1.00 . A A . 37 TYR CD2 1 1
5 7774 1 1 71 TYR CE1 C 3.500 -1.534 5.959 1.00 . A A . 37 TYR CE1 1 1
5 7775 1 1 71 TYR CE2 C 5.621 -2.391 5.129 1.00 . A A . 37 TYR CE2 1 1
5 7776 1 1 71 TYR CG C 5.116 -0.018 4.971 1.00 . A A . 37 TYR CG 1 1
5 7777 1 1 71 TYR CZ C 4.378 -2.618 5.745 1.00 . A A . 37 TYR CZ 1 1
5 7778 1 1 71 TYR H H 4.165 2.258 6.536 1.00 . A A . 37 TYR H 1 1
5 7779 1 1 71 TYR HA H 6.936 1.521 6.180 1.00 . A A . 37 TYR HA 1 1
5 7780 1 1 71 TYR HB2 H 4.649 1.926 4.229 1.00 . A A . 37 TYR HB2 1 1
5 7781 1 1 71 TYR HB3 H 6.252 1.317 3.776 1.00 . A A . 37 TYR HB3 1 1
5 7782 1 1 71 TYR HD1 H 3.195 0.586 5.744 1.00 . A A . 37 TYR HD1 1 1
5 7783 1 1 71 TYR HD2 H 6.940 -0.921 4.263 1.00 . A A . 37 TYR HD2 1 1
5 7784 1 1 71 TYR HE1 H 2.540 -1.696 6.424 1.00 . A A . 37 TYR HE1 1 1
5 7785 1 1 71 TYR HE2 H 6.297 -3.215 4.956 1.00 . A A . 37 TYR HE2 1 1
5 7786 1 1 71 TYR HH H 4.703 -4.528 5.942 1.00 . A A . 37 TYR HH 1 1
5 7787 1 1 71 TYR N N 5.138 2.373 6.778 1.00 . A A . 37 TYR N 1 1
5 7788 1 1 71 TYR O O 7.844 3.426 4.664 1.00 . A A . 37 TYR O 1 1
5 7789 1 1 71 TYR OH O 4.027 -3.875 6.138 1.00 . A A . 37 TYR OH 1 1
5 7790 1 1 72 GLY C C 5.647 6.981 5.325 1.00 . A A . 38 GLY C 1 1
5 7791 1 1 72 GLY CA C 6.702 5.884 5.244 1.00 . A A . 38 GLY CA 1 1
5 7792 1 1 72 GLY H H 5.228 4.540 6.007 1.00 . A A . 38 GLY H 1 1
5 7793 1 1 72 GLY HA2 H 7.505 6.107 5.946 1.00 . A A . 38 GLY HA2 1 1
5 7794 1 1 72 GLY HA3 H 7.115 5.858 4.236 1.00 . A A . 38 GLY HA3 1 1
5 7795 1 1 72 GLY N N 6.131 4.583 5.558 1.00 . A A . 38 GLY N 1 1
5 7796 1 1 72 GLY O O 5.564 7.694 6.327 1.00 . A A . 38 GLY O 1 1
5 7797 1 1 73 ARG C C 2.763 7.709 3.114 1.00 . A A . 39 ARG C 1 1
5 7798 1 1 73 ARG CA C 3.746 8.065 4.219 1.00 . A A . 39 ARG CA 1 1
5 7799 1 1 73 ARG CB C 4.280 9.485 4.037 1.00 . A A . 39 ARG CB 1 1
5 7800 1 1 73 ARG CD C 5.710 11.073 2.745 1.00 . A A . 39 ARG CD 1 1
5 7801 1 1 73 ARG CG C 5.329 9.600 2.933 1.00 . A A . 39 ARG CG 1 1
5 7802 1 1 73 ARG CZ C 7.719 11.408 4.153 1.00 . A A . 39 ARG CZ 1 1
5 7803 1 1 73 ARG H H 4.984 6.522 3.459 1.00 . A A . 39 ARG H 1 1
5 7804 1 1 73 ARG HA H 3.188 8.027 5.155 1.00 . A A . 39 ARG HA 1 1
5 7805 1 1 73 ARG HB2 H 3.440 10.137 3.798 1.00 . A A . 39 ARG HB2 1 1
5 7806 1 1 73 ARG HB3 H 4.726 9.813 4.976 1.00 . A A . 39 ARG HB3 1 1
5 7807 1 1 73 ARG HD2 H 6.348 11.175 1.867 1.00 . A A . 39 ARG HD2 1 1
5 7808 1 1 73 ARG HD3 H 4.805 11.657 2.584 1.00 . A A . 39 ARG HD3 1 1
5 7809 1 1 73 ARG HE H 5.882 12.138 4.582 1.00 . A A . 39 ARG HE 1 1
5 7810 1 1 73 ARG HG2 H 6.212 9.023 3.208 1.00 . A A . 39 ARG HG2 1 1
5 7811 1 1 73 ARG HG3 H 4.918 9.210 2.001 1.00 . A A . 39 ARG HG3 1 1
5 7812 1 1 73 ARG HH11 H 8.064 10.326 2.465 1.00 . A A . 39 ARG HH11 1 1
5 7813 1 1 73 ARG HH12 H 9.455 10.582 3.488 1.00 . A A . 39 ARG HH12 1 1
5 7814 1 1 73 ARG HH21 H 7.716 12.449 5.899 1.00 . A A . 39 ARG HH21 1 1
5 7815 1 1 73 ARG HH22 H 9.255 11.763 5.433 1.00 . A A . 39 ARG HH22 1 1
5 7816 1 1 73 ARG N N 4.843 7.111 4.268 1.00 . A A . 39 ARG N 1 1
5 7817 1 1 73 ARG NE N 6.418 11.599 3.917 1.00 . A A . 39 ARG NE 1 1
5 7818 1 1 73 ARG NH1 N 8.471 10.718 3.301 1.00 . A A . 39 ARG NH1 1 1
5 7819 1 1 73 ARG NH2 N 8.273 11.913 5.249 1.00 . A A . 39 ARG NH2 1 1
5 7820 1 1 73 ARG O O 3.046 6.877 2.255 1.00 . A A . 39 ARG O 1 1
5 7821 1 1 74 VAL C C -0.021 9.443 1.744 1.00 . A A . 40 VAL C 1 1
5 7822 1 1 74 VAL CA C 0.492 8.101 2.252 1.00 . A A . 40 VAL CA 1 1
5 7823 1 1 74 VAL CB C -0.598 7.343 3.023 1.00 . A A . 40 VAL CB 1 1
5 7824 1 1 74 VAL CG1 C -1.838 7.127 2.159 1.00 . A A . 40 VAL CG1 1 1
5 7825 1 1 74 VAL CG2 C -0.089 5.976 3.476 1.00 . A A . 40 VAL CG2 1 1
5 7826 1 1 74 VAL H H 1.464 9.060 3.869 1.00 . A A . 40 VAL H 1 1
5 7827 1 1 74 VAL HA H 0.826 7.493 1.412 1.00 . A A . 40 VAL HA 1 1
5 7828 1 1 74 VAL HB H -0.888 7.923 3.900 1.00 . A A . 40 VAL HB 1 1
5 7829 1 1 74 VAL HG11 H -1.570 6.581 1.255 1.00 . A A . 40 VAL HG11 1 1
5 7830 1 1 74 VAL HG12 H -2.580 6.559 2.722 1.00 . A A . 40 VAL HG12 1 1
5 7831 1 1 74 VAL HG13 H -2.274 8.090 1.893 1.00 . A A . 40 VAL HG13 1 1
5 7832 1 1 74 VAL HG21 H 0.745 6.097 4.168 1.00 . A A . 40 VAL HG21 1 1
5 7833 1 1 74 VAL HG22 H -0.887 5.434 3.985 1.00 . A A . 40 VAL HG22 1 1
5 7834 1 1 74 VAL HG23 H 0.240 5.404 2.609 1.00 . A A . 40 VAL HG23 1 1
5 7835 1 1 74 VAL N N 1.601 8.357 3.158 1.00 . A A . 40 VAL N 1 1
5 7836 1 1 74 VAL O O -0.120 10.401 2.508 1.00 . A A . 40 VAL O 1 1
5 7837 1 1 75 GLY C C -2.338 10.777 -0.187 1.00 . A A . 41 GLY C 1 1
5 7838 1 1 75 GLY CA C -0.816 10.744 -0.167 1.00 . A A . 41 GLY CA 1 1
5 7839 1 1 75 GLY H H -0.270 8.686 -0.121 1.00 . A A . 41 GLY H 1 1
5 7840 1 1 75 GLY HA2 H -0.450 11.609 0.387 1.00 . A A . 41 GLY HA2 1 1
5 7841 1 1 75 GLY HA3 H -0.445 10.788 -1.191 1.00 . A A . 41 GLY HA3 1 1
5 7842 1 1 75 GLY N N -0.346 9.514 0.453 1.00 . A A . 41 GLY N 1 1
5 7843 1 1 75 GLY O O -2.934 11.855 -0.220 1.00 . A A . 41 GLY O 1 1
5 7844 1 1 76 ASP C C -4.784 8.056 0.365 1.00 . A A . 42 ASP C 1 1
5 7845 1 1 76 ASP CA C -4.406 9.474 -0.060 1.00 . A A . 42 ASP CA 1 1
5 7846 1 1 76 ASP CB C -5.040 9.807 -1.412 1.00 . A A . 42 ASP CB 1 1
5 7847 1 1 76 ASP CG C -6.558 9.918 -1.331 1.00 . A A . 42 ASP CG 1 1
5 7848 1 1 76 ASP H H -2.428 8.744 -0.210 1.00 . A A . 42 ASP H 1 1
5 7849 1 1 76 ASP HA H -4.761 10.181 0.691 1.00 . A A . 42 ASP HA 1 1
5 7850 1 1 76 ASP HB2 H -4.641 10.757 -1.769 1.00 . A A . 42 ASP HB2 1 1
5 7851 1 1 76 ASP HB3 H -4.775 9.032 -2.132 1.00 . A A . 42 ASP HB3 1 1
5 7852 1 1 76 ASP N N -2.966 9.597 -0.165 1.00 . A A . 42 ASP N 1 1
5 7853 1 1 76 ASP O O -4.043 7.106 0.118 1.00 . A A . 42 ASP O 1 1
5 7854 1 1 76 ASP OD1 O -7.063 10.258 -0.239 1.00 . A A . 42 ASP OD1 1 1
5 7855 1 1 76 ASP OD2 O -7.207 9.665 -2.369 1.00 . A A . 42 ASP OD2 1 1
5 7856 1 1 77 VAL C C -8.031 6.869 1.367 1.00 . A A . 43 VAL C 1 1
5 7857 1 1 77 VAL CA C -6.529 6.650 1.392 1.00 . A A . 43 VAL CA 1 1
5 7858 1 1 77 VAL CB C -6.002 6.161 2.747 1.00 . A A . 43 VAL CB 1 1
5 7859 1 1 77 VAL CG1 C -5.889 7.284 3.776 1.00 . A A . 43 VAL CG1 1 1
5 7860 1 1 77 VAL CG2 C -6.884 5.041 3.292 1.00 . A A . 43 VAL CG2 1 1
5 7861 1 1 77 VAL H H -6.472 8.755 1.216 1.00 . A A . 43 VAL H 1 1
5 7862 1 1 77 VAL HA H -6.284 5.897 0.643 1.00 . A A . 43 VAL HA 1 1
5 7863 1 1 77 VAL HB H -5.007 5.745 2.590 1.00 . A A . 43 VAL HB 1 1
5 7864 1 1 77 VAL HG11 H -5.516 6.865 4.710 1.00 . A A . 43 VAL HG11 1 1
5 7865 1 1 77 VAL HG12 H -5.181 8.034 3.419 1.00 . A A . 43 VAL HG12 1 1
5 7866 1 1 77 VAL HG13 H -6.865 7.739 3.947 1.00 . A A . 43 VAL HG13 1 1
5 7867 1 1 77 VAL HG21 H -6.368 4.559 4.122 1.00 . A A . 43 VAL HG21 1 1
5 7868 1 1 77 VAL HG22 H -7.835 5.452 3.630 1.00 . A A . 43 VAL HG22 1 1
5 7869 1 1 77 VAL HG23 H -7.068 4.303 2.511 1.00 . A A . 43 VAL HG23 1 1
5 7870 1 1 77 VAL N N -5.945 7.920 1.001 1.00 . A A . 43 VAL N 1 1
5 7871 1 1 77 VAL O O -8.594 7.548 2.222 1.00 . A A . 43 VAL O 1 1
5 7872 1 1 78 TYR C C -10.750 5.421 -0.607 1.00 . A A . 44 TYR C 1 1
5 7873 1 1 78 TYR CA C -10.045 6.617 0.031 1.00 . A A . 44 TYR CA 1 1
5 7874 1 1 78 TYR CB C -9.929 7.820 -0.907 1.00 . A A . 44 TYR CB 1 1
5 7875 1 1 78 TYR CD1 C -12.221 8.882 -1.054 1.00 . A A . 44 TYR CD1 1 1
5 7876 1 1 78 TYR CD2 C -11.202 7.953 -3.053 1.00 . A A . 44 TYR CD2 1 1
5 7877 1 1 78 TYR CE1 C -13.335 9.272 -1.803 1.00 . A A . 44 TYR CE1 1 1
5 7878 1 1 78 TYR CE2 C -12.305 8.350 -3.816 1.00 . A A . 44 TYR CE2 1 1
5 7879 1 1 78 TYR CG C -11.157 8.223 -1.681 1.00 . A A . 44 TYR CG 1 1
5 7880 1 1 78 TYR CZ C -13.379 9.012 -3.188 1.00 . A A . 44 TYR CZ 1 1
5 7881 1 1 78 TYR H H -8.192 5.620 -0.231 1.00 . A A . 44 TYR H 1 1
5 7882 1 1 78 TYR HA H -10.590 6.913 0.927 1.00 . A A . 44 TYR HA 1 1
5 7883 1 1 78 TYR HB2 H -9.598 8.679 -0.324 1.00 . A A . 44 TYR HB2 1 1
5 7884 1 1 78 TYR HB3 H -9.149 7.603 -1.636 1.00 . A A . 44 TYR HB3 1 1
5 7885 1 1 78 TYR HD1 H -12.182 9.107 0.001 1.00 . A A . 44 TYR HD1 1 1
5 7886 1 1 78 TYR HD2 H -10.381 7.439 -3.530 1.00 . A A . 44 TYR HD2 1 1
5 7887 1 1 78 TYR HE1 H -14.156 9.783 -1.322 1.00 . A A . 44 TYR HE1 1 1
5 7888 1 1 78 TYR HE2 H -12.324 8.154 -4.878 1.00 . A A . 44 TYR HE2 1 1
5 7889 1 1 78 TYR HH H -15.110 9.868 -3.390 1.00 . A A . 44 TYR HH 1 1
5 7890 1 1 78 TYR N N -8.675 6.283 0.358 1.00 . A A . 44 TYR N 1 1
5 7891 1 1 78 TYR O O -10.108 4.482 -1.074 1.00 . A A . 44 TYR O 1 1
5 7892 1 1 78 TYR OH O -14.458 9.398 -3.915 1.00 . A A . 44 TYR OH 1 1
5 7893 1 1 79 ILE C C -14.035 4.868 -1.962 1.00 . A A . 45 ILE C 1 1
5 7894 1 1 79 ILE CA C -12.898 4.345 -1.084 1.00 . A A . 45 ILE CA 1 1
5 7895 1 1 79 ILE CB C -13.459 3.592 0.138 1.00 . A A . 45 ILE CB 1 1
5 7896 1 1 79 ILE CD1 C -12.682 2.132 2.078 1.00 . A A . 45 ILE CD1 1 1
5 7897 1 1 79 ILE CG1 C -12.288 3.176 1.038 1.00 . A A . 45 ILE CG1 1 1
5 7898 1 1 79 ILE CG2 C -14.279 2.363 -0.271 1.00 . A A . 45 ILE CG2 1 1
5 7899 1 1 79 ILE H H -12.552 6.289 -0.285 1.00 . A A . 45 ILE H 1 1
5 7900 1 1 79 ILE HA H -12.268 3.662 -1.652 1.00 . A A . 45 ILE HA 1 1
5 7901 1 1 79 ILE HB H -14.108 4.265 0.698 1.00 . A A . 45 ILE HB 1 1
5 7902 1 1 79 ILE HD11 H -12.981 1.204 1.593 1.00 . A A . 45 ILE HD11 1 1
5 7903 1 1 79 ILE HD12 H -11.822 1.916 2.712 1.00 . A A . 45 ILE HD12 1 1
5 7904 1 1 79 ILE HD13 H -13.505 2.507 2.687 1.00 . A A . 45 ILE HD13 1 1
5 7905 1 1 79 ILE HG12 H -11.491 2.759 0.424 1.00 . A A . 45 ILE HG12 1 1
5 7906 1 1 79 ILE HG13 H -11.909 4.058 1.555 1.00 . A A . 45 ILE HG13 1 1
5 7907 1 1 79 ILE HG21 H -13.630 1.642 -0.768 1.00 . A A . 45 ILE HG21 1 1
5 7908 1 1 79 ILE HG22 H -14.715 1.904 0.616 1.00 . A A . 45 ILE HG22 1 1
5 7909 1 1 79 ILE HG23 H -15.090 2.655 -0.938 1.00 . A A . 45 ILE HG23 1 1
5 7910 1 1 79 ILE N N -12.084 5.459 -0.621 1.00 . A A . 45 ILE N 1 1
5 7911 1 1 79 ILE O O -14.785 5.744 -1.534 1.00 . A A . 45 ILE O 1 1
5 7912 1 1 80 PRO C C -16.541 3.982 -3.699 1.00 . A A . 46 PRO C 1 1
5 7913 1 1 80 PRO CA C -15.242 4.668 -4.114 1.00 . A A . 46 PRO CA 1 1
5 7914 1 1 80 PRO CB C -14.747 4.177 -5.475 1.00 . A A . 46 PRO CB 1 1
5 7915 1 1 80 PRO CD C -13.282 3.359 -3.776 1.00 . A A . 46 PRO CD 1 1
5 7916 1 1 80 PRO CG C -13.926 2.953 -5.099 1.00 . A A . 46 PRO CG 1 1
5 7917 1 1 80 PRO HA H -15.395 5.748 -4.131 1.00 . A A . 46 PRO HA 1 1
5 7918 1 1 80 PRO HB2 H -15.561 3.933 -6.158 1.00 . A A . 46 PRO HB2 1 1
5 7919 1 1 80 PRO HB3 H -14.097 4.936 -5.911 1.00 . A A . 46 PRO HB3 1 1
5 7920 1 1 80 PRO HD2 H -13.167 2.486 -3.133 1.00 . A A . 46 PRO HD2 1 1
5 7921 1 1 80 PRO HD3 H -12.315 3.825 -3.967 1.00 . A A . 46 PRO HD3 1 1
5 7922 1 1 80 PRO HG2 H -14.593 2.106 -4.939 1.00 . A A . 46 PRO HG2 1 1
5 7923 1 1 80 PRO HG3 H -13.175 2.726 -5.857 1.00 . A A . 46 PRO HG3 1 1
5 7924 1 1 80 PRO N N -14.174 4.337 -3.184 1.00 . A A . 46 PRO N 1 1
5 7925 1 1 80 PRO O O -17.270 3.446 -4.535 1.00 . A A . 46 PRO O 1 1
5 7926 1 1 81 ARG C C -19.249 3.578 -2.585 1.00 . A A . 47 ARG C 1 1
5 7927 1 1 81 ARG CA C -17.970 3.340 -1.782 1.00 . A A . 47 ARG CA 1 1
5 7928 1 1 81 ARG CB C -18.094 3.894 -0.360 1.00 . A A . 47 ARG CB 1 1
5 7929 1 1 81 ARG CD C -19.367 3.904 1.785 1.00 . A A . 47 ARG CD 1 1
5 7930 1 1 81 ARG CG C -19.254 3.263 0.403 1.00 . A A . 47 ARG CG 1 1
5 7931 1 1 81 ARG CZ C -21.714 3.543 2.501 1.00 . A A . 47 ARG CZ 1 1
5 7932 1 1 81 ARG H H -16.197 4.500 -1.783 1.00 . A A . 47 ARG H 1 1
5 7933 1 1 81 ARG HA H -17.790 2.267 -1.735 1.00 . A A . 47 ARG HA 1 1
5 7934 1 1 81 ARG HB2 H -17.170 3.700 0.182 1.00 . A A . 47 ARG HB2 1 1
5 7935 1 1 81 ARG HB3 H -18.250 4.973 -0.405 1.00 . A A . 47 ARG HB3 1 1
5 7936 1 1 81 ARG HD2 H -18.414 3.804 2.306 1.00 . A A . 47 ARG HD2 1 1
5 7937 1 1 81 ARG HD3 H -19.588 4.966 1.670 1.00 . A A . 47 ARG HD3 1 1
5 7938 1 1 81 ARG HE H -20.126 2.548 3.245 1.00 . A A . 47 ARG HE 1 1
5 7939 1 1 81 ARG HG2 H -20.178 3.431 -0.150 1.00 . A A . 47 ARG HG2 1 1
5 7940 1 1 81 ARG HG3 H -19.071 2.195 0.516 1.00 . A A . 47 ARG HG3 1 1
5 7941 1 1 81 ARG HH11 H -21.530 4.901 1.006 1.00 . A A . 47 ARG HH11 1 1
5 7942 1 1 81 ARG HH12 H -23.155 4.659 1.603 1.00 . A A . 47 ARG HH12 1 1
5 7943 1 1 81 ARG HH21 H -22.256 2.230 3.962 1.00 . A A . 47 ARG HH21 1 1
5 7944 1 1 81 ARG HH22 H -23.565 3.133 3.235 1.00 . A A . 47 ARG HH22 1 1
5 7945 1 1 81 ARG N N -16.824 3.997 -2.394 1.00 . A A . 47 ARG N 1 1
5 7946 1 1 81 ARG NE N -20.414 3.260 2.589 1.00 . A A . 47 ARG NE 1 1
5 7947 1 1 81 ARG NH1 N -22.170 4.442 1.639 1.00 . A A . 47 ARG NH1 1 1
5 7948 1 1 81 ARG NH2 N -22.580 2.917 3.296 1.00 . A A . 47 ARG NH2 1 1
5 7949 1 1 81 ARG O O -20.013 2.644 -2.822 1.00 . A A . 47 ARG O 1 1
5 7950 1 1 82 ASP C C -20.432 6.756 -4.089 1.00 . A A . 48 ASP C 1 1
5 7951 1 1 82 ASP CA C -20.588 5.269 -3.792 1.00 . A A . 48 ASP CA 1 1
5 7952 1 1 82 ASP CB C -21.882 5.066 -3.005 1.00 . A A . 48 ASP CB 1 1
5 7953 1 1 82 ASP CG C -21.970 5.987 -1.788 1.00 . A A . 48 ASP CG 1 1
5 7954 1 1 82 ASP H H -18.783 5.539 -2.760 1.00 . A A . 48 ASP H 1 1
5 7955 1 1 82 ASP HA H -20.641 4.717 -4.731 1.00 . A A . 48 ASP HA 1 1
5 7956 1 1 82 ASP HB2 H -22.716 5.291 -3.669 1.00 . A A . 48 ASP HB2 1 1
5 7957 1 1 82 ASP HB3 H -21.977 4.028 -2.685 1.00 . A A . 48 ASP HB3 1 1
5 7958 1 1 82 ASP N N -19.459 4.828 -3.001 1.00 . A A . 48 ASP N 1 1
5 7959 1 1 82 ASP O O -19.631 7.453 -3.464 1.00 . A A . 48 ASP O 1 1
5 7960 1 1 82 ASP OD1 O -21.323 5.677 -0.764 1.00 . A A . 48 ASP OD1 1 1
5 7961 1 1 82 ASP OD2 O -22.691 7.004 -1.897 1.00 . A A . 48 ASP OD2 1 1
5 7962 1 1 83 ARG C C -22.859 8.983 -5.525 1.00 . A A . 49 ARG C 1 1
5 7963 1 1 83 ARG CA C -21.373 8.658 -5.328 1.00 . A A . 49 ARG CA 1 1
5 7964 1 1 83 ARG CB C -20.467 9.029 -6.522 1.00 . A A . 49 ARG CB 1 1
5 7965 1 1 83 ARG CD C -20.253 9.872 -8.859 1.00 . A A . 49 ARG CD 1 1
5 7966 1 1 83 ARG CG C -21.196 9.730 -7.668 1.00 . A A . 49 ARG CG 1 1
5 7967 1 1 83 ARG CZ C -18.761 11.713 -9.597 1.00 . A A . 49 ARG CZ 1 1
5 7968 1 1 83 ARG H H -21.721 6.573 -5.626 1.00 . A A . 49 ARG H 1 1
5 7969 1 1 83 ARG HA H -21.034 9.220 -4.457 1.00 . A A . 49 ARG HA 1 1
5 7970 1 1 83 ARG HB2 H -19.671 9.682 -6.163 1.00 . A A . 49 ARG HB2 1 1
5 7971 1 1 83 ARG HB3 H -19.996 8.132 -6.925 1.00 . A A . 49 ARG HB3 1 1
5 7972 1 1 83 ARG HD2 H -19.748 8.920 -9.021 1.00 . A A . 49 ARG HD2 1 1
5 7973 1 1 83 ARG HD3 H -20.855 10.116 -9.735 1.00 . A A . 49 ARG HD3 1 1
5 7974 1 1 83 ARG HE H -18.936 11.071 -7.695 1.00 . A A . 49 ARG HE 1 1
5 7975 1 1 83 ARG HG2 H -22.054 9.134 -7.979 1.00 . A A . 49 ARG HG2 1 1
5 7976 1 1 83 ARG HG3 H -21.534 10.720 -7.362 1.00 . A A . 49 ARG HG3 1 1
5 7977 1 1 83 ARG HH11 H -19.782 10.848 -11.132 1.00 . A A . 49 ARG HH11 1 1
5 7978 1 1 83 ARG HH12 H -18.745 12.180 -11.579 1.00 . A A . 49 ARG HH12 1 1
5 7979 1 1 83 ARG HH21 H -17.614 12.764 -8.309 1.00 . A A . 49 ARG HH21 1 1
5 7980 1 1 83 ARG HH22 H -17.491 13.260 -9.986 1.00 . A A . 49 ARG HH22 1 1
5 7981 1 1 83 ARG N N -21.215 7.235 -5.054 1.00 . A A . 49 ARG N 1 1
5 7982 1 1 83 ARG NE N -19.263 10.928 -8.639 1.00 . A A . 49 ARG NE 1 1
5 7983 1 1 83 ARG NH1 N -19.124 11.569 -10.870 1.00 . A A . 49 ARG NH1 1 1
5 7984 1 1 83 ARG NH2 N -17.883 12.657 -9.276 1.00 . A A . 49 ARG NH2 1 1
5 7985 1 1 83 ARG O O -23.230 10.146 -5.658 1.00 . A A . 49 ARG O 1 1
5 7986 1 1 84 TYR C C -25.871 6.744 -5.436 1.00 . A A . 50 TYR C 1 1
5 7987 1 1 84 TYR CA C -25.141 8.052 -5.771 1.00 . A A . 50 TYR CA 1 1
5 7988 1 1 84 TYR CB C -25.374 8.389 -7.243 1.00 . A A . 50 TYR CB 1 1
5 7989 1 1 84 TYR CD1 C -23.698 6.834 -8.335 1.00 . A A . 50 TYR CD1 1 1
5 7990 1 1 84 TYR CD2 C -26.023 6.706 -9.014 1.00 . A A . 50 TYR CD2 1 1
5 7991 1 1 84 TYR CE1 C -23.370 5.810 -9.231 1.00 . A A . 50 TYR CE1 1 1
5 7992 1 1 84 TYR CE2 C -25.704 5.683 -9.917 1.00 . A A . 50 TYR CE2 1 1
5 7993 1 1 84 TYR CG C -25.021 7.284 -8.220 1.00 . A A . 50 TYR CG 1 1
5 7994 1 1 84 TYR CZ C -24.376 5.229 -10.030 1.00 . A A . 50 TYR CZ 1 1
5 7995 1 1 84 TYR H H -23.345 7.015 -5.382 1.00 . A A . 50 TYR H 1 1
5 7996 1 1 84 TYR HA H -25.541 8.852 -5.149 1.00 . A A . 50 TYR HA 1 1
5 7997 1 1 84 TYR HB2 H -26.432 8.628 -7.360 1.00 . A A . 50 TYR HB2 1 1
5 7998 1 1 84 TYR HB3 H -24.795 9.278 -7.493 1.00 . A A . 50 TYR HB3 1 1
5 7999 1 1 84 TYR HD1 H -22.915 7.264 -7.728 1.00 . A A . 50 TYR HD1 1 1
5 8000 1 1 84 TYR HD2 H -27.046 7.047 -8.928 1.00 . A A . 50 TYR HD2 1 1
5 8001 1 1 84 TYR HE1 H -22.350 5.462 -9.296 1.00 . A A . 50 TYR HE1 1 1
5 8002 1 1 84 TYR HE2 H -26.477 5.240 -10.528 1.00 . A A . 50 TYR HE2 1 1
5 8003 1 1 84 TYR HH H -24.826 3.906 -11.387 1.00 . A A . 50 TYR HH 1 1
5 8004 1 1 84 TYR N N -23.708 7.945 -5.535 1.00 . A A . 50 TYR N 1 1
5 8005 1 1 84 TYR O O -27.021 6.567 -5.833 1.00 . A A . 50 TYR O 1 1
5 8006 1 1 84 TYR OH O -24.061 4.232 -10.906 1.00 . A A . 50 TYR OH 1 1
5 8007 1 1 85 THR C C -25.773 3.988 -3.094 1.00 . A A . 51 THR C 1 1
5 8008 1 1 85 THR CA C -25.721 4.466 -4.546 1.00 . A A . 51 THR CA 1 1
5 8009 1 1 85 THR CB C -24.833 3.486 -5.323 1.00 . A A . 51 THR CB 1 1
5 8010 1 1 85 THR CG2 C -24.325 4.058 -6.643 1.00 . A A . 51 THR CG2 1 1
5 8011 1 1 85 THR H H -24.332 6.079 -4.297 1.00 . A A . 51 THR H 1 1
5 8012 1 1 85 THR HA H -26.731 4.407 -4.953 1.00 . A A . 51 THR HA 1 1
5 8013 1 1 85 THR HB H -25.397 2.571 -5.505 1.00 . A A . 51 THR HB 1 1
5 8014 1 1 85 THR HG21 H -23.637 4.874 -6.428 1.00 . A A . 51 THR HG21 1 1
5 8015 1 1 85 THR HG22 H -23.784 3.283 -7.187 1.00 . A A . 51 THR HG22 1 1
5 8016 1 1 85 THR HG23 H -25.167 4.411 -7.239 1.00 . A A . 51 THR HG23 1 1
5 8017 1 1 85 THR N N -25.217 5.828 -4.715 1.00 . A A . 51 THR N 1 1
5 8018 1 1 85 THR O O -26.419 2.981 -2.810 1.00 . A A . 51 THR O 1 1
5 8019 1 1 85 THR OG1 O -23.696 3.177 -4.554 1.00 . A A . 51 THR OG1 1 1
5 8020 1 1 86 LYS C C -24.522 2.848 -0.596 1.00 . A A . 52 LYS C 1 1
5 8021 1 1 86 LYS CA C -24.889 4.327 -0.791 1.00 . A A . 52 LYS CA 1 1
5 8022 1 1 86 LYS CB C -26.042 4.801 0.112 1.00 . A A . 52 LYS CB 1 1
5 8023 1 1 86 LYS CD C -28.244 4.972 -1.126 1.00 . A A . 52 LYS CD 1 1
5 8024 1 1 86 LYS CE C -29.543 4.243 -1.485 1.00 . A A . 52 LYS CE 1 1
5 8025 1 1 86 LYS CG C -27.394 4.136 -0.165 1.00 . A A . 52 LYS CG 1 1
5 8026 1 1 86 LYS H H -24.673 5.566 -2.496 1.00 . A A . 52 LYS H 1 1
5 8027 1 1 86 LYS HA H -24.009 4.884 -0.470 1.00 . A A . 52 LYS HA 1 1
5 8028 1 1 86 LYS HB2 H -25.775 4.576 1.145 1.00 . A A . 52 LYS HB2 1 1
5 8029 1 1 86 LYS HB3 H -26.147 5.882 0.029 1.00 . A A . 52 LYS HB3 1 1
5 8030 1 1 86 LYS HD2 H -28.479 5.929 -0.660 1.00 . A A . 52 LYS HD2 1 1
5 8031 1 1 86 LYS HD3 H -27.687 5.168 -2.042 1.00 . A A . 52 LYS HD3 1 1
5 8032 1 1 86 LYS HE2 H -30.082 4.834 -2.225 1.00 . A A . 52 LYS HE2 1 1
5 8033 1 1 86 LYS HE3 H -29.296 3.278 -1.928 1.00 . A A . 52 LYS HE3 1 1
5 8034 1 1 86 LYS HG2 H -27.246 3.130 -0.555 1.00 . A A . 52 LYS HG2 1 1
5 8035 1 1 86 LYS HG3 H -27.934 4.054 0.778 1.00 . A A . 52 LYS HG3 1 1
5 8036 1 1 86 LYS HZ1 H -31.250 3.560 -0.572 1.00 . A A . 52 LYS HZ1 1 1
5 8037 1 1 86 LYS HZ2 H -29.924 3.477 0.387 1.00 . A A . 52 LYS HZ2 1 1
5 8038 1 1 86 LYS HZ3 H -30.646 4.929 0.103 1.00 . A A . 52 LYS HZ3 1 1
5 8039 1 1 86 LYS N N -25.098 4.703 -2.188 1.00 . A A . 52 LYS N 1 1
5 8040 1 1 86 LYS NZ N -30.402 4.038 -0.304 1.00 . A A . 52 LYS NZ 1 1
5 8041 1 1 86 LYS O O -24.743 2.282 0.473 1.00 . A A . 52 LYS O 1 1
5 8042 1 1 87 GLU C C -22.104 0.809 -0.880 1.00 . A A . 53 GLU C 1 1
5 8043 1 1 87 GLU CA C -23.459 0.852 -1.584 1.00 . A A . 53 GLU CA 1 1
5 8044 1 1 87 GLU CB C -23.325 0.302 -3.010 1.00 . A A . 53 GLU CB 1 1
5 8045 1 1 87 GLU CD C -24.578 -0.535 -5.039 1.00 . A A . 53 GLU CD 1 1
5 8046 1 1 87 GLU CG C -24.698 0.010 -3.614 1.00 . A A . 53 GLU CG 1 1
5 8047 1 1 87 GLU H H -23.848 2.699 -2.514 1.00 . A A . 53 GLU H 1 1
5 8048 1 1 87 GLU HA H -24.162 0.229 -1.030 1.00 . A A . 53 GLU HA 1 1
5 8049 1 1 87 GLU HB2 H -22.775 1.015 -3.624 1.00 . A A . 53 GLU HB2 1 1
5 8050 1 1 87 GLU HB3 H -22.778 -0.642 -3.001 1.00 . A A . 53 GLU HB3 1 1
5 8051 1 1 87 GLU HG2 H -25.188 -0.728 -2.978 1.00 . A A . 53 GLU HG2 1 1
5 8052 1 1 87 GLU HG3 H -25.291 0.924 -3.630 1.00 . A A . 53 GLU HG3 1 1
5 8053 1 1 87 GLU N N -23.959 2.215 -1.635 1.00 . A A . 53 GLU N 1 1
5 8054 1 1 87 GLU O O -21.776 1.691 -0.084 1.00 . A A . 53 GLU O 1 1
5 8055 1 1 87 GLU OE1 O -23.474 -0.433 -5.621 1.00 . A A . 53 GLU OE1 1 1
5 8056 1 1 87 GLU OE2 O -25.604 -1.054 -5.533 1.00 . A A . 53 GLU OE2 1 1
5 8057 1 1 88 SER C C -19.195 -1.310 -1.663 1.00 . A A . 54 SER C 1 1
5 8058 1 1 88 SER CA C -19.958 -0.412 -0.702 1.00 . A A . 54 SER CA 1 1
5 8059 1 1 88 SER CB C -19.976 -1.097 0.658 1.00 . A A . 54 SER CB 1 1
5 8060 1 1 88 SER H H -21.682 -0.928 -1.809 1.00 . A A . 54 SER H 1 1
5 8061 1 1 88 SER HA H -19.444 0.547 -0.631 1.00 . A A . 54 SER HA 1 1
5 8062 1 1 88 SER HB2 H -20.665 -1.939 0.599 1.00 . A A . 54 SER HB2 1 1
5 8063 1 1 88 SER HB3 H -18.970 -1.445 0.887 1.00 . A A . 54 SER HB3 1 1
5 8064 1 1 88 SER HG H -21.242 0.180 1.395 1.00 . A A . 54 SER HG 1 1
5 8065 1 1 88 SER N N -21.315 -0.225 -1.183 1.00 . A A . 54 SER N 1 1
5 8066 1 1 88 SER O O -19.784 -1.913 -2.559 1.00 . A A . 54 SER O 1 1
5 8067 1 1 88 SER OG O -20.399 -0.197 1.662 1.00 . A A . 54 SER OG 1 1
5 8068 1 1 89 ARG C C -16.130 -3.072 -1.329 1.00 . A A . 55 ARG C 1 1
5 8069 1 1 89 ARG CA C -16.999 -2.229 -2.266 1.00 . A A . 55 ARG CA 1 1
5 8070 1 1 89 ARG CB C -16.148 -1.330 -3.169 1.00 . A A . 55 ARG CB 1 1
5 8071 1 1 89 ARG CD C -17.902 -1.028 -4.991 1.00 . A A . 55 ARG CD 1 1
5 8072 1 1 89 ARG CG C -16.972 -0.334 -3.994 1.00 . A A . 55 ARG CG 1 1
5 8073 1 1 89 ARG CZ C -20.120 -0.118 -5.684 1.00 . A A . 55 ARG CZ 1 1
5 8074 1 1 89 ARG H H -17.430 -0.865 -0.739 1.00 . A A . 55 ARG H 1 1
5 8075 1 1 89 ARG HA H -17.587 -2.908 -2.884 1.00 . A A . 55 ARG HA 1 1
5 8076 1 1 89 ARG HB2 H -15.452 -0.763 -2.551 1.00 . A A . 55 ARG HB2 1 1
5 8077 1 1 89 ARG HB3 H -15.578 -1.968 -3.845 1.00 . A A . 55 ARG HB3 1 1
5 8078 1 1 89 ARG HD2 H -17.296 -1.533 -5.744 1.00 . A A . 55 ARG HD2 1 1
5 8079 1 1 89 ARG HD3 H -18.504 -1.773 -4.471 1.00 . A A . 55 ARG HD3 1 1
5 8080 1 1 89 ARG HE H -18.338 0.725 -6.123 1.00 . A A . 55 ARG HE 1 1
5 8081 1 1 89 ARG HG2 H -17.561 0.293 -3.324 1.00 . A A . 55 ARG HG2 1 1
5 8082 1 1 89 ARG HG3 H -16.295 0.321 -4.542 1.00 . A A . 55 ARG HG3 1 1
5 8083 1 1 89 ARG HH11 H -20.286 -1.788 -4.537 1.00 . A A . 55 ARG HH11 1 1
5 8084 1 1 89 ARG HH12 H -21.790 -1.120 -5.148 1.00 . A A . 55 ARG HH12 1 1
5 8085 1 1 89 ARG HH21 H -20.357 1.565 -6.808 1.00 . A A . 55 ARG HH21 1 1
5 8086 1 1 89 ARG HH22 H -21.830 0.729 -6.351 1.00 . A A . 55 ARG HH22 1 1
5 8087 1 1 89 ARG N N -17.878 -1.399 -1.470 1.00 . A A . 55 ARG N 1 1
5 8088 1 1 89 ARG NE N -18.783 -0.052 -5.656 1.00 . A A . 55 ARG NE 1 1
5 8089 1 1 89 ARG NH1 N -20.783 -1.092 -5.074 1.00 . A A . 55 ARG NH1 1 1
5 8090 1 1 89 ARG NH2 N -20.823 0.801 -6.339 1.00 . A A . 55 ARG NH2 1 1
5 8091 1 1 89 ARG O O -16.338 -3.075 -0.115 1.00 . A A . 55 ARG O 1 1
5 8092 1 1 90 GLY C C -12.820 -4.328 -1.283 1.00 . A A . 56 GLY C 1 1
5 8093 1 1 90 GLY CA C -14.294 -4.708 -1.182 1.00 . A A . 56 GLY CA 1 1
5 8094 1 1 90 GLY H H -15.028 -3.660 -2.891 1.00 . A A . 56 GLY H 1 1
5 8095 1 1 90 GLY HA2 H -14.567 -4.730 -0.127 1.00 . A A . 56 GLY HA2 1 1
5 8096 1 1 90 GLY HA3 H -14.437 -5.708 -1.592 1.00 . A A . 56 GLY HA3 1 1
5 8097 1 1 90 GLY N N -15.158 -3.777 -1.897 1.00 . A A . 56 GLY N 1 1
5 8098 1 1 90 GLY O O -11.951 -5.196 -1.247 1.00 . A A . 56 GLY O 1 1
5 8099 1 1 91 PHE C C -11.138 -1.078 -0.999 1.00 . A A . 57 PHE C 1 1
5 8100 1 1 91 PHE CA C -11.174 -2.518 -1.504 1.00 . A A . 57 PHE CA 1 1
5 8101 1 1 91 PHE CB C -10.706 -2.590 -2.957 1.00 . A A . 57 PHE CB 1 1
5 8102 1 1 91 PHE CD1 C -12.761 -2.261 -4.379 1.00 . A A . 57 PHE CD1 1 1
5 8103 1 1 91 PHE CD2 C -11.094 -0.498 -4.308 1.00 . A A . 57 PHE CD2 1 1
5 8104 1 1 91 PHE CE1 C -13.547 -1.486 -5.246 1.00 . A A . 57 PHE CE1 1 1
5 8105 1 1 91 PHE CE2 C -11.874 0.270 -5.183 1.00 . A A . 57 PHE CE2 1 1
5 8106 1 1 91 PHE CG C -11.540 -1.763 -3.905 1.00 . A A . 57 PHE CG 1 1
5 8107 1 1 91 PHE CZ C -13.100 -0.223 -5.649 1.00 . A A . 57 PHE CZ 1 1
5 8108 1 1 91 PHE H H -13.281 -2.355 -1.444 1.00 . A A . 57 PHE H 1 1
5 8109 1 1 91 PHE HA H -10.493 -3.111 -0.893 1.00 . A A . 57 PHE HA 1 1
5 8110 1 1 91 PHE HB2 H -9.672 -2.249 -3.004 1.00 . A A . 57 PHE HB2 1 1
5 8111 1 1 91 PHE HB3 H -10.734 -3.628 -3.289 1.00 . A A . 57 PHE HB3 1 1
5 8112 1 1 91 PHE HD1 H -13.091 -3.245 -4.080 1.00 . A A . 57 PHE HD1 1 1
5 8113 1 1 91 PHE HD2 H -10.153 -0.116 -3.941 1.00 . A A . 57 PHE HD2 1 1
5 8114 1 1 91 PHE HE1 H -14.496 -1.869 -5.591 1.00 . A A . 57 PHE HE1 1 1
5 8115 1 1 91 PHE HE2 H -11.529 1.242 -5.501 1.00 . A A . 57 PHE HE2 1 1
5 8116 1 1 91 PHE HZ H -13.705 0.375 -6.315 1.00 . A A . 57 PHE HZ 1 1
5 8117 1 1 91 PHE N N -12.531 -3.032 -1.414 1.00 . A A . 57 PHE N 1 1
5 8118 1 1 91 PHE O O -12.183 -0.472 -0.760 1.00 . A A . 57 PHE O 1 1
5 8119 1 1 92 ALA C C -8.474 1.365 -1.128 1.00 . A A . 58 ALA C 1 1
5 8120 1 1 92 ALA CA C -9.719 0.843 -0.427 1.00 . A A . 58 ALA CA 1 1
5 8121 1 1 92 ALA CB C -9.584 0.928 1.095 1.00 . A A . 58 ALA CB 1 1
5 8122 1 1 92 ALA H H -9.114 -1.099 -1.030 1.00 . A A . 58 ALA H 1 1
5 8123 1 1 92 ALA HA H -10.572 1.443 -0.743 1.00 . A A . 58 ALA HA 1 1
5 8124 1 1 92 ALA HB1 H -8.717 0.352 1.416 1.00 . A A . 58 ALA HB1 1 1
5 8125 1 1 92 ALA HB2 H -9.464 1.967 1.403 1.00 . A A . 58 ALA HB2 1 1
5 8126 1 1 92 ALA HB3 H -10.483 0.524 1.562 1.00 . A A . 58 ALA HB3 1 1
5 8127 1 1 92 ALA N N -9.930 -0.533 -0.845 1.00 . A A . 58 ALA N 1 1
5 8128 1 1 92 ALA O O -7.362 1.052 -0.716 1.00 . A A . 58 ALA O 1 1
5 8129 1 1 93 PHE C C -6.731 3.608 -2.251 1.00 . A A . 59 PHE C 1 1
5 8130 1 1 93 PHE CA C -7.611 2.643 -3.039 1.00 . A A . 59 PHE CA 1 1
5 8131 1 1 93 PHE CB C -8.214 3.268 -4.305 1.00 . A A . 59 PHE CB 1 1
5 8132 1 1 93 PHE CD1 C -6.530 3.308 -6.229 1.00 . A A . 59 PHE CD1 1 1
5 8133 1 1 93 PHE CD2 C -7.059 5.371 -5.060 1.00 . A A . 59 PHE CD2 1 1
5 8134 1 1 93 PHE CE1 C -5.618 4.008 -7.037 1.00 . A A . 59 PHE CE1 1 1
5 8135 1 1 93 PHE CE2 C -6.163 6.069 -5.878 1.00 . A A . 59 PHE CE2 1 1
5 8136 1 1 93 PHE CG C -7.239 3.988 -5.218 1.00 . A A . 59 PHE CG 1 1
5 8137 1 1 93 PHE CZ C -5.426 5.385 -6.853 1.00 . A A . 59 PHE CZ 1 1
5 8138 1 1 93 PHE H H -9.624 2.444 -2.397 1.00 . A A . 59 PHE H 1 1
5 8139 1 1 93 PHE HA H -6.995 1.795 -3.340 1.00 . A A . 59 PHE HA 1 1
5 8140 1 1 93 PHE HB2 H -8.707 2.480 -4.875 1.00 . A A . 59 PHE HB2 1 1
5 8141 1 1 93 PHE HB3 H -8.979 3.982 -4.000 1.00 . A A . 59 PHE HB3 1 1
5 8142 1 1 93 PHE HD1 H -6.675 2.254 -6.413 1.00 . A A . 59 PHE HD1 1 1
5 8143 1 1 93 PHE HD2 H -7.621 5.903 -4.306 1.00 . A A . 59 PHE HD2 1 1
5 8144 1 1 93 PHE HE1 H -5.065 3.487 -7.803 1.00 . A A . 59 PHE HE1 1 1
5 8145 1 1 93 PHE HE2 H -6.055 7.137 -5.758 1.00 . A A . 59 PHE HE2 1 1
5 8146 1 1 93 PHE HZ H -4.723 5.920 -7.475 1.00 . A A . 59 PHE HZ 1 1
5 8147 1 1 93 PHE N N -8.679 2.157 -2.184 1.00 . A A . 59 PHE N 1 1
5 8148 1 1 93 PHE O O -6.992 4.810 -2.200 1.00 . A A . 59 PHE O 1 1
5 8149 1 1 94 VAL C C -3.722 4.399 -2.066 1.00 . A A . 60 VAL C 1 1
5 8150 1 1 94 VAL CA C -4.674 3.913 -0.985 1.00 . A A . 60 VAL CA 1 1
5 8151 1 1 94 VAL CB C -3.927 3.138 0.102 1.00 . A A . 60 VAL CB 1 1
5 8152 1 1 94 VAL CG1 C -2.915 4.007 0.841 1.00 . A A . 60 VAL CG1 1 1
5 8153 1 1 94 VAL CG2 C -4.937 2.632 1.128 1.00 . A A . 60 VAL CG2 1 1
5 8154 1 1 94 VAL H H -5.568 2.069 -1.620 1.00 . A A . 60 VAL H 1 1
5 8155 1 1 94 VAL HA H -5.163 4.775 -0.531 1.00 . A A . 60 VAL HA 1 1
5 8156 1 1 94 VAL HB H -3.394 2.298 -0.343 1.00 . A A . 60 VAL HB 1 1
5 8157 1 1 94 VAL HG11 H -3.410 4.898 1.228 1.00 . A A . 60 VAL HG11 1 1
5 8158 1 1 94 VAL HG12 H -2.487 3.444 1.671 1.00 . A A . 60 VAL HG12 1 1
5 8159 1 1 94 VAL HG13 H -2.102 4.292 0.173 1.00 . A A . 60 VAL HG13 1 1
5 8160 1 1 94 VAL HG21 H -5.590 1.888 0.675 1.00 . A A . 60 VAL HG21 1 1
5 8161 1 1 94 VAL HG22 H -4.407 2.201 1.977 1.00 . A A . 60 VAL HG22 1 1
5 8162 1 1 94 VAL HG23 H -5.538 3.472 1.477 1.00 . A A . 60 VAL HG23 1 1
5 8163 1 1 94 VAL N N -5.676 3.073 -1.629 1.00 . A A . 60 VAL N 1 1
5 8164 1 1 94 VAL O O -3.653 3.780 -3.128 1.00 . A A . 60 VAL O 1 1
5 8165 1 1 95 ARG C C -0.805 6.546 -2.090 1.00 . A A . 61 ARG C 1 1
5 8166 1 1 95 ARG CA C -2.087 6.075 -2.777 1.00 . A A . 61 ARG CA 1 1
5 8167 1 1 95 ARG CB C -2.820 7.230 -3.470 1.00 . A A . 61 ARG CB 1 1
5 8168 1 1 95 ARG CD C -2.813 8.862 -5.331 1.00 . A A . 61 ARG CD 1 1
5 8169 1 1 95 ARG CG C -2.063 7.688 -4.711 1.00 . A A . 61 ARG CG 1 1
5 8170 1 1 95 ARG CZ C -3.269 9.217 -7.731 1.00 . A A . 61 ARG CZ 1 1
5 8171 1 1 95 ARG H H -3.084 5.935 -0.906 1.00 . A A . 61 ARG H 1 1
5 8172 1 1 95 ARG HA H -1.838 5.322 -3.524 1.00 . A A . 61 ARG HA 1 1
5 8173 1 1 95 ARG HB2 H -3.816 6.909 -3.778 1.00 . A A . 61 ARG HB2 1 1
5 8174 1 1 95 ARG HB3 H -2.928 8.068 -2.782 1.00 . A A . 61 ARG HB3 1 1
5 8175 1 1 95 ARG HD2 H -3.882 8.652 -5.294 1.00 . A A . 61 ARG HD2 1 1
5 8176 1 1 95 ARG HD3 H -2.608 9.759 -4.745 1.00 . A A . 61 ARG HD3 1 1
5 8177 1 1 95 ARG HE H -1.417 9.068 -6.934 1.00 . A A . 61 ARG HE 1 1
5 8178 1 1 95 ARG HG2 H -1.049 7.993 -4.457 1.00 . A A . 61 ARG HG2 1 1
5 8179 1 1 95 ARG HG3 H -2.028 6.872 -5.432 1.00 . A A . 61 ARG HG3 1 1
5 8180 1 1 95 ARG HH11 H -4.933 9.282 -6.556 1.00 . A A . 61 ARG HH11 1 1
5 8181 1 1 95 ARG HH12 H -5.225 9.374 -8.273 1.00 . A A . 61 ARG HH12 1 1
5 8182 1 1 95 ARG HH21 H -1.835 9.256 -9.162 1.00 . A A . 61 ARG HH21 1 1
5 8183 1 1 95 ARG HH22 H -3.487 9.378 -9.742 1.00 . A A . 61 ARG HH22 1 1
5 8184 1 1 95 ARG N N -2.996 5.489 -1.807 1.00 . A A . 61 ARG N 1 1
5 8185 1 1 95 ARG NE N -2.405 9.061 -6.725 1.00 . A A . 61 ARG NE 1 1
5 8186 1 1 95 ARG NH1 N -4.578 9.297 -7.501 1.00 . A A . 61 ARG NH1 1 1
5 8187 1 1 95 ARG NH2 N -2.829 9.292 -8.982 1.00 . A A . 61 ARG NH2 1 1
5 8188 1 1 95 ARG O O -0.879 7.225 -1.068 1.00 . A A . 61 ARG O 1 1
5 8189 1 1 96 PHE C C 2.390 7.573 -2.957 1.00 . A A . 62 PHE C 1 1
5 8190 1 1 96 PHE CA C 1.644 6.615 -2.049 1.00 . A A . 62 PHE CA 1 1
5 8191 1 1 96 PHE CB C 2.568 5.427 -1.788 1.00 . A A . 62 PHE CB 1 1
5 8192 1 1 96 PHE CD1 C 1.072 4.012 -0.306 1.00 . A A . 62 PHE CD1 1 1
5 8193 1 1 96 PHE CD2 C 3.320 4.554 0.442 1.00 . A A . 62 PHE CD2 1 1
5 8194 1 1 96 PHE CE1 C 0.862 3.265 0.862 1.00 . A A . 62 PHE CE1 1 1
5 8195 1 1 96 PHE CE2 C 3.125 3.774 1.588 1.00 . A A . 62 PHE CE2 1 1
5 8196 1 1 96 PHE CG C 2.306 4.646 -0.522 1.00 . A A . 62 PHE CG 1 1
5 8197 1 1 96 PHE CZ C 1.903 3.118 1.786 1.00 . A A . 62 PHE CZ 1 1
5 8198 1 1 96 PHE H H 0.379 5.627 -3.470 1.00 . A A . 62 PHE H 1 1
5 8199 1 1 96 PHE HA H 1.474 7.122 -1.099 1.00 . A A . 62 PHE HA 1 1
5 8200 1 1 96 PHE HB2 H 2.548 4.754 -2.645 1.00 . A A . 62 PHE HB2 1 1
5 8201 1 1 96 PHE HB3 H 3.591 5.803 -1.735 1.00 . A A . 62 PHE HB3 1 1
5 8202 1 1 96 PHE HD1 H 0.287 4.095 -1.044 1.00 . A A . 62 PHE HD1 1 1
5 8203 1 1 96 PHE HD2 H 4.255 5.080 0.312 1.00 . A A . 62 PHE HD2 1 1
5 8204 1 1 96 PHE HE1 H -0.102 2.812 1.039 1.00 . A A . 62 PHE HE1 1 1
5 8205 1 1 96 PHE HE2 H 3.912 3.678 2.322 1.00 . A A . 62 PHE HE2 1 1
5 8206 1 1 96 PHE HZ H 1.790 2.498 2.664 1.00 . A A . 62 PHE HZ 1 1
5 8207 1 1 96 PHE N N 0.367 6.197 -2.636 1.00 . A A . 62 PHE N 1 1
5 8208 1 1 96 PHE O O 2.156 7.604 -4.163 1.00 . A A . 62 PHE O 1 1
5 8209 1 1 97 HIS C C 5.562 9.024 -3.137 1.00 . A A . 63 HIS C 1 1
5 8210 1 1 97 HIS CA C 4.077 9.345 -3.071 1.00 . A A . 63 HIS CA 1 1
5 8211 1 1 97 HIS CB C 3.876 10.752 -2.500 1.00 . A A . 63 HIS CB 1 1
5 8212 1 1 97 HIS CD2 C 3.511 10.105 -0.009 1.00 . A A . 63 HIS CD2 1 1
5 8213 1 1 97 HIS CE1 C 2.175 11.766 0.556 1.00 . A A . 63 HIS CE1 1 1
5 8214 1 1 97 HIS CG C 3.301 10.901 -1.106 1.00 . A A . 63 HIS CG 1 1
5 8215 1 1 97 HIS H H 3.451 8.257 -1.356 1.00 . A A . 63 HIS H 1 1
5 8216 1 1 97 HIS HA H 3.726 9.352 -4.102 1.00 . A A . 63 HIS HA 1 1
5 8217 1 1 97 HIS HB2 H 4.830 11.279 -2.528 1.00 . A A . 63 HIS HB2 1 1
5 8218 1 1 97 HIS HB3 H 3.206 11.275 -3.183 1.00 . A A . 63 HIS HB3 1 1
5 8219 1 1 97 HIS HD2 H 4.114 9.213 0.075 1.00 . A A . 63 HIS HD2 1 1
5 8220 1 1 97 HIS HE1 H 1.548 12.418 1.146 1.00 . A A . 63 HIS HE1 1 1
5 8221 1 1 97 HIS HE2 H 2.729 10.324 1.967 1.00 . A A . 63 HIS HE2 1 1
5 8222 1 1 97 HIS N N 3.297 8.350 -2.350 1.00 . A A . 63 HIS N 1 1
5 8223 1 1 97 HIS ND1 N 2.446 11.946 -0.747 1.00 . A A . 63 HIS ND1 1 1
5 8224 1 1 97 HIS NE2 N 2.791 10.667 1.018 1.00 . A A . 63 HIS NE2 1 1
5 8225 1 1 97 HIS O O 6.205 9.326 -4.140 1.00 . A A . 63 HIS O 1 1
5 8226 1 1 98 ASP C C 7.681 6.749 -2.911 1.00 . A A . 64 ASP C 1 1
5 8227 1 1 98 ASP CA C 7.514 8.023 -2.099 1.00 . A A . 64 ASP CA 1 1
5 8228 1 1 98 ASP CB C 7.979 7.784 -0.670 1.00 . A A . 64 ASP CB 1 1
5 8229 1 1 98 ASP CG C 8.394 9.091 -0.004 1.00 . A A . 64 ASP CG 1 1
5 8230 1 1 98 ASP H H 5.558 8.219 -1.270 1.00 . A A . 64 ASP H 1 1
5 8231 1 1 98 ASP HA H 8.114 8.815 -2.546 1.00 . A A . 64 ASP HA 1 1
5 8232 1 1 98 ASP HB2 H 7.152 7.331 -0.123 1.00 . A A . 64 ASP HB2 1 1
5 8233 1 1 98 ASP HB3 H 8.832 7.106 -0.686 1.00 . A A . 64 ASP HB3 1 1
5 8234 1 1 98 ASP N N 6.115 8.416 -2.089 1.00 . A A . 64 ASP N 1 1
5 8235 1 1 98 ASP O O 6.987 5.761 -2.673 1.00 . A A . 64 ASP O 1 1
5 8236 1 1 98 ASP OD1 O 9.435 9.652 -0.420 1.00 . A A . 64 ASP OD1 1 1
5 8237 1 1 98 ASP OD2 O 7.668 9.521 0.916 1.00 . A A . 64 ASP OD2 1 1
5 8238 1 1 99 LYS C C 9.453 4.479 -3.878 1.00 . A A . 65 LYS C 1 1
5 8239 1 1 99 LYS CA C 8.894 5.621 -4.713 1.00 . A A . 65 LYS CA 1 1
5 8240 1 1 99 LYS CB C 9.897 6.060 -5.781 1.00 . A A . 65 LYS CB 1 1
5 8241 1 1 99 LYS CD C 9.296 4.383 -7.572 1.00 . A A . 65 LYS CD 1 1
5 8242 1 1 99 LYS CE C 8.602 3.163 -6.979 1.00 . A A . 65 LYS CE 1 1
5 8243 1 1 99 LYS CG C 10.410 4.935 -6.682 1.00 . A A . 65 LYS CG 1 1
5 8244 1 1 99 LYS H H 9.136 7.620 -4.032 1.00 . A A . 65 LYS H 1 1
5 8245 1 1 99 LYS HA H 7.972 5.289 -5.190 1.00 . A A . 65 LYS HA 1 1
5 8246 1 1 99 LYS HB2 H 9.428 6.815 -6.413 1.00 . A A . 65 LYS HB2 1 1
5 8247 1 1 99 LYS HB3 H 10.749 6.523 -5.284 1.00 . A A . 65 LYS HB3 1 1
5 8248 1 1 99 LYS HD2 H 8.547 5.158 -7.729 1.00 . A A . 65 LYS HD2 1 1
5 8249 1 1 99 LYS HD3 H 9.722 4.096 -8.533 1.00 . A A . 65 LYS HD3 1 1
5 8250 1 1 99 LYS HE2 H 8.256 3.401 -5.972 1.00 . A A . 65 LYS HE2 1 1
5 8251 1 1 99 LYS HE3 H 7.738 2.929 -7.600 1.00 . A A . 65 LYS HE3 1 1
5 8252 1 1 99 LYS HG2 H 11.182 5.350 -7.330 1.00 . A A . 65 LYS HG2 1 1
5 8253 1 1 99 LYS HG3 H 10.853 4.135 -6.090 1.00 . A A . 65 LYS HG3 1 1
5 8254 1 1 99 LYS HZ1 H 10.297 2.171 -6.343 1.00 . A A . 65 LYS HZ1 1 1
5 8255 1 1 99 LYS HZ2 H 9.005 1.191 -6.594 1.00 . A A . 65 LYS HZ2 1 1
5 8256 1 1 99 LYS HZ3 H 9.841 1.793 -7.875 1.00 . A A . 65 LYS HZ3 1 1
5 8257 1 1 99 LYS N N 8.610 6.773 -3.871 1.00 . A A . 65 LYS N 1 1
5 8258 1 1 99 LYS NZ N 9.504 1.996 -6.945 1.00 . A A . 65 LYS NZ 1 1
5 8259 1 1 99 LYS O O 8.966 3.357 -3.968 1.00 . A A . 65 LYS O 1 1
5 8260 1 1 100 ARG C C 10.280 3.114 -1.218 1.00 . A A . 66 ARG C 1 1
5 8261 1 1 100 ARG CA C 11.168 3.727 -2.301 1.00 . A A . 66 ARG CA 1 1
5 8262 1 1 100 ARG CB C 12.476 4.300 -1.747 1.00 . A A . 66 ARG CB 1 1
5 8263 1 1 100 ARG CD C 12.155 4.881 0.705 1.00 . A A . 66 ARG CD 1 1
5 8264 1 1 100 ARG CG C 12.288 5.422 -0.720 1.00 . A A . 66 ARG CG 1 1
5 8265 1 1 100 ARG CZ C 13.477 3.542 2.303 1.00 . A A . 66 ARG CZ 1 1
5 8266 1 1 100 ARG H H 10.793 5.717 -2.982 1.00 . A A . 66 ARG H 1 1
5 8267 1 1 100 ARG HA H 11.435 2.929 -2.994 1.00 . A A . 66 ARG HA 1 1
5 8268 1 1 100 ARG HB2 H 13.060 3.495 -1.301 1.00 . A A . 66 ARG HB2 1 1
5 8269 1 1 100 ARG HB3 H 13.035 4.708 -2.590 1.00 . A A . 66 ARG HB3 1 1
5 8270 1 1 100 ARG HD2 H 11.924 5.709 1.375 1.00 . A A . 66 ARG HD2 1 1
5 8271 1 1 100 ARG HD3 H 11.337 4.161 0.752 1.00 . A A . 66 ARG HD3 1 1
5 8272 1 1 100 ARG HE H 14.205 4.308 0.575 1.00 . A A . 66 ARG HE 1 1
5 8273 1 1 100 ARG HG2 H 13.163 6.072 -0.752 1.00 . A A . 66 ARG HG2 1 1
5 8274 1 1 100 ARG HG3 H 11.406 6.006 -0.980 1.00 . A A . 66 ARG HG3 1 1
5 8275 1 1 100 ARG HH11 H 11.545 3.832 2.865 1.00 . A A . 66 ARG HH11 1 1
5 8276 1 1 100 ARG HH12 H 12.505 2.877 3.965 1.00 . A A . 66 ARG HH12 1 1
5 8277 1 1 100 ARG HH21 H 15.441 3.074 2.050 1.00 . A A . 66 ARG HH21 1 1
5 8278 1 1 100 ARG HH22 H 14.698 2.464 3.513 1.00 . A A . 66 ARG HH22 1 1
5 8279 1 1 100 ARG N N 10.476 4.762 -3.062 1.00 . A A . 66 ARG N 1 1
5 8280 1 1 100 ARG NE N 13.386 4.228 1.161 1.00 . A A . 66 ARG NE 1 1
5 8281 1 1 100 ARG NH1 N 12.428 3.405 3.107 1.00 . A A . 66 ARG NH1 1 1
5 8282 1 1 100 ARG NH2 N 14.633 2.981 2.648 1.00 . A A . 66 ARG NH2 1 1
5 8283 1 1 100 ARG O O 10.449 1.945 -0.875 1.00 . A A . 66 ARG O 1 1
5 8284 1 1 101 ASP C C 7.273 2.636 -0.280 1.00 . A A . 67 ASP C 1 1
5 8285 1 1 101 ASP CA C 8.447 3.371 0.354 1.00 . A A . 67 ASP CA 1 1
5 8286 1 1 101 ASP CB C 7.941 4.518 1.230 1.00 . A A . 67 ASP CB 1 1
5 8287 1 1 101 ASP CG C 9.075 5.170 2.019 1.00 . A A . 67 ASP CG 1 1
5 8288 1 1 101 ASP H H 9.220 4.841 -0.987 1.00 . A A . 67 ASP H 1 1
5 8289 1 1 101 ASP HA H 8.997 2.670 0.983 1.00 . A A . 67 ASP HA 1 1
5 8290 1 1 101 ASP HB2 H 7.452 5.260 0.599 1.00 . A A . 67 ASP HB2 1 1
5 8291 1 1 101 ASP HB3 H 7.206 4.126 1.932 1.00 . A A . 67 ASP HB3 1 1
5 8292 1 1 101 ASP N N 9.331 3.885 -0.678 1.00 . A A . 67 ASP N 1 1
5 8293 1 1 101 ASP O O 6.633 1.818 0.375 1.00 . A A . 67 ASP O 1 1
5 8294 1 1 101 ASP OD1 O 9.876 4.421 2.617 1.00 . A A . 67 ASP OD1 1 1
5 8295 1 1 101 ASP OD2 O 9.132 6.422 2.015 1.00 . A A . 67 ASP OD2 1 1
5 8296 1 1 102 ALA C C 6.317 0.837 -2.644 1.00 . A A . 68 ALA C 1 1
5 8297 1 1 102 ALA CA C 5.900 2.255 -2.247 1.00 . A A . 68 ALA CA 1 1
5 8298 1 1 102 ALA CB C 5.549 3.082 -3.479 1.00 . A A . 68 ALA CB 1 1
5 8299 1 1 102 ALA H H 7.511 3.605 -2.075 1.00 . A A . 68 ALA H 1 1
5 8300 1 1 102 ALA HA H 5.040 2.201 -1.580 1.00 . A A . 68 ALA HA 1 1
5 8301 1 1 102 ALA HB1 H 6.451 3.263 -4.064 1.00 . A A . 68 ALA HB1 1 1
5 8302 1 1 102 ALA HB2 H 4.838 2.534 -4.097 1.00 . A A . 68 ALA HB2 1 1
5 8303 1 1 102 ALA HB3 H 5.099 4.026 -3.172 1.00 . A A . 68 ALA HB3 1 1
5 8304 1 1 102 ALA N N 6.984 2.918 -1.555 1.00 . A A . 68 ALA N 1 1
5 8305 1 1 102 ALA O O 5.523 -0.096 -2.535 1.00 . A A . 68 ALA O 1 1
5 8306 1 1 103 GLU C C 8.432 -1.470 -2.252 1.00 . A A . 69 GLU C 1 1
5 8307 1 1 103 GLU CA C 8.064 -0.640 -3.481 1.00 . A A . 69 GLU CA 1 1
5 8308 1 1 103 GLU CB C 9.266 -0.507 -4.419 1.00 . A A . 69 GLU CB 1 1
5 8309 1 1 103 GLU CD C 11.632 0.321 -4.655 1.00 . A A . 69 GLU CD 1 1
5 8310 1 1 103 GLU CG C 10.373 0.338 -3.793 1.00 . A A . 69 GLU CG 1 1
5 8311 1 1 103 GLU H H 8.173 1.468 -3.189 1.00 . A A . 69 GLU H 1 1
5 8312 1 1 103 GLU HA H 7.279 -1.182 -4.008 1.00 . A A . 69 GLU HA 1 1
5 8313 1 1 103 GLU HB2 H 9.649 -1.504 -4.638 1.00 . A A . 69 GLU HB2 1 1
5 8314 1 1 103 GLU HB3 H 8.944 -0.038 -5.349 1.00 . A A . 69 GLU HB3 1 1
5 8315 1 1 103 GLU HG2 H 10.030 1.367 -3.689 1.00 . A A . 69 GLU HG2 1 1
5 8316 1 1 103 GLU HG3 H 10.598 -0.043 -2.797 1.00 . A A . 69 GLU HG3 1 1
5 8317 1 1 103 GLU N N 7.560 0.671 -3.101 1.00 . A A . 69 GLU N 1 1
5 8318 1 1 103 GLU O O 8.514 -2.690 -2.342 1.00 . A A . 69 GLU O 1 1
5 8319 1 1 103 GLU OE1 O 12.475 -0.579 -4.440 1.00 . A A . 69 GLU OE1 1 1
5 8320 1 1 103 GLU OE2 O 11.739 1.213 -5.529 1.00 . A A . 69 GLU OE2 1 1
5 8321 1 1 104 ASP C C 7.539 -2.143 0.646 1.00 . A A . 70 ASP C 1 1
5 8322 1 1 104 ASP CA C 8.868 -1.602 0.120 1.00 . A A . 70 ASP CA 1 1
5 8323 1 1 104 ASP CB C 9.538 -0.705 1.160 1.00 . A A . 70 ASP CB 1 1
5 8324 1 1 104 ASP CG C 9.889 -1.488 2.423 1.00 . A A . 70 ASP CG 1 1
5 8325 1 1 104 ASP H H 8.685 0.171 -1.055 1.00 . A A . 70 ASP H 1 1
5 8326 1 1 104 ASP HA H 9.516 -2.452 -0.096 1.00 . A A . 70 ASP HA 1 1
5 8327 1 1 104 ASP HB2 H 10.449 -0.290 0.731 1.00 . A A . 70 ASP HB2 1 1
5 8328 1 1 104 ASP HB3 H 8.874 0.122 1.413 1.00 . A A . 70 ASP HB3 1 1
5 8329 1 1 104 ASP N N 8.652 -0.837 -1.098 1.00 . A A . 70 ASP N 1 1
5 8330 1 1 104 ASP O O 7.467 -3.290 1.082 1.00 . A A . 70 ASP O 1 1
5 8331 1 1 104 ASP OD1 O 10.718 -2.419 2.315 1.00 . A A . 70 ASP OD1 1 1
5 8332 1 1 104 ASP OD2 O 9.327 -1.146 3.486 1.00 . A A . 70 ASP OD2 1 1
5 8333 1 1 105 ALA C C 4.624 -2.925 0.332 1.00 . A A . 71 ALA C 1 1
5 8334 1 1 105 ALA CA C 5.183 -1.742 1.121 1.00 . A A . 71 ALA CA 1 1
5 8335 1 1 105 ALA CB C 4.216 -0.562 1.065 1.00 . A A . 71 ALA CB 1 1
5 8336 1 1 105 ALA H H 6.563 -0.399 0.217 1.00 . A A . 71 ALA H 1 1
5 8337 1 1 105 ALA HA H 5.302 -2.059 2.157 1.00 . A A . 71 ALA HA 1 1
5 8338 1 1 105 ALA HB1 H 4.070 -0.253 0.030 1.00 . A A . 71 ALA HB1 1 1
5 8339 1 1 105 ALA HB2 H 3.256 -0.859 1.490 1.00 . A A . 71 ALA HB2 1 1
5 8340 1 1 105 ALA HB3 H 4.623 0.268 1.643 1.00 . A A . 71 ALA HB3 1 1
5 8341 1 1 105 ALA N N 6.478 -1.327 0.608 1.00 . A A . 71 ALA N 1 1
5 8342 1 1 105 ALA O O 3.940 -3.776 0.901 1.00 . A A . 71 ALA O 1 1
5 8343 1 1 106 MET C C 5.258 -5.360 -1.462 1.00 . A A . 72 MET C 1 1
5 8344 1 1 106 MET CA C 4.419 -4.128 -1.762 1.00 . A A . 72 MET CA 1 1
5 8345 1 1 106 MET CB C 4.452 -3.788 -3.254 1.00 . A A . 72 MET CB 1 1
5 8346 1 1 106 MET CE C 5.091 -1.943 -5.611 1.00 . A A . 72 MET CE 1 1
5 8347 1 1 106 MET CG C 5.844 -3.924 -3.875 1.00 . A A . 72 MET CG 1 1
5 8348 1 1 106 MET H H 5.445 -2.279 -1.424 1.00 . A A . 72 MET H 1 1
5 8349 1 1 106 MET HA H 3.384 -4.324 -1.481 1.00 . A A . 72 MET HA 1 1
5 8350 1 1 106 MET HB2 H 3.773 -4.461 -3.779 1.00 . A A . 72 MET HB2 1 1
5 8351 1 1 106 MET HB3 H 4.116 -2.759 -3.374 1.00 . A A . 72 MET HB3 1 1
5 8352 1 1 106 MET HE1 H 5.545 -1.330 -4.832 1.00 . A A . 72 MET HE1 1 1
5 8353 1 1 106 MET HE2 H 5.197 -1.467 -6.586 1.00 . A A . 72 MET HE2 1 1
5 8354 1 1 106 MET HE3 H 4.036 -2.080 -5.374 1.00 . A A . 72 MET HE3 1 1
5 8355 1 1 106 MET HG2 H 6.509 -3.236 -3.354 1.00 . A A . 72 MET HG2 1 1
5 8356 1 1 106 MET HG3 H 6.202 -4.944 -3.745 1.00 . A A . 72 MET HG3 1 1
5 8357 1 1 106 MET N N 4.900 -3.001 -0.975 1.00 . A A . 72 MET N 1 1
5 8358 1 1 106 MET O O 4.742 -6.467 -1.328 1.00 . A A . 72 MET O 1 1
5 8359 1 1 106 MET SD S 5.903 -3.558 -5.646 1.00 . A A . 72 MET SD 1 1
5 8360 1 1 107 ASP C C 7.494 -6.636 0.396 1.00 . A A . 73 ASP C 1 1
5 8361 1 1 107 ASP CA C 7.532 -6.206 -1.075 1.00 . A A . 73 ASP CA 1 1
5 8362 1 1 107 ASP CB C 8.931 -5.715 -1.463 1.00 . A A . 73 ASP CB 1 1
5 8363 1 1 107 ASP CG C 9.973 -6.831 -1.394 1.00 . A A . 73 ASP CG 1 1
5 8364 1 1 107 ASP H H 6.912 -4.209 -1.481 1.00 . A A . 73 ASP H 1 1
5 8365 1 1 107 ASP HA H 7.283 -7.071 -1.689 1.00 . A A . 73 ASP HA 1 1
5 8366 1 1 107 ASP HB2 H 8.897 -5.341 -2.487 1.00 . A A . 73 ASP HB2 1 1
5 8367 1 1 107 ASP HB3 H 9.221 -4.902 -0.798 1.00 . A A . 73 ASP HB3 1 1
5 8368 1 1 107 ASP N N 6.570 -5.151 -1.352 1.00 . A A . 73 ASP N 1 1
5 8369 1 1 107 ASP O O 8.268 -7.503 0.795 1.00 . A A . 73 ASP O 1 1
5 8370 1 1 107 ASP OD1 O 9.759 -7.868 -2.061 1.00 . A A . 73 ASP OD1 1 1
5 8371 1 1 107 ASP OD2 O 10.977 -6.633 -0.675 1.00 . A A . 73 ASP OD2 1 1
5 8372 1 1 108 ALA C C 5.174 -6.653 3.159 1.00 . A A . 74 ALA C 1 1
5 8373 1 1 108 ALA CA C 6.573 -6.341 2.632 1.00 . A A . 74 ALA CA 1 1
5 8374 1 1 108 ALA CB C 7.149 -5.143 3.375 1.00 . A A . 74 ALA CB 1 1
5 8375 1 1 108 ALA H H 5.963 -5.350 0.863 1.00 . A A . 74 ALA H 1 1
5 8376 1 1 108 ALA HA H 7.211 -7.205 2.823 1.00 . A A . 74 ALA HA 1 1
5 8377 1 1 108 ALA HB1 H 6.513 -4.281 3.171 1.00 . A A . 74 ALA HB1 1 1
5 8378 1 1 108 ALA HB2 H 7.165 -5.348 4.445 1.00 . A A . 74 ALA HB2 1 1
5 8379 1 1 108 ALA HB3 H 8.156 -4.937 3.013 1.00 . A A . 74 ALA HB3 1 1
5 8380 1 1 108 ALA N N 6.608 -6.044 1.212 1.00 . A A . 74 ALA N 1 1
5 8381 1 1 108 ALA O O 5.046 -7.027 4.326 1.00 . A A . 74 ALA O 1 1
5 8382 1 1 109 MET C C 1.887 -7.543 1.784 1.00 . A A . 75 MET C 1 1
5 8383 1 1 109 MET CA C 2.789 -6.854 2.806 1.00 . A A . 75 MET CA 1 1
5 8384 1 1 109 MET CB C 2.085 -5.586 3.279 1.00 . A A . 75 MET CB 1 1
5 8385 1 1 109 MET CE C 0.990 -3.332 5.199 1.00 . A A . 75 MET CE 1 1
5 8386 1 1 109 MET CG C 1.117 -5.959 4.397 1.00 . A A . 75 MET CG 1 1
5 8387 1 1 109 MET H H 4.269 -6.151 1.404 1.00 . A A . 75 MET H 1 1
5 8388 1 1 109 MET HA H 2.887 -7.525 3.659 1.00 . A A . 75 MET HA 1 1
5 8389 1 1 109 MET HB2 H 2.816 -4.871 3.652 1.00 . A A . 75 MET HB2 1 1
5 8390 1 1 109 MET HB3 H 1.534 -5.150 2.446 1.00 . A A . 75 MET HB3 1 1
5 8391 1 1 109 MET HE1 H 1.676 -3.147 4.372 1.00 . A A . 75 MET HE1 1 1
5 8392 1 1 109 MET HE2 H 0.408 -2.429 5.387 1.00 . A A . 75 MET HE2 1 1
5 8393 1 1 109 MET HE3 H 1.561 -3.588 6.090 1.00 . A A . 75 MET HE3 1 1
5 8394 1 1 109 MET HG2 H 0.584 -6.864 4.104 1.00 . A A . 75 MET HG2 1 1
5 8395 1 1 109 MET HG3 H 1.706 -6.180 5.287 1.00 . A A . 75 MET HG3 1 1
5 8396 1 1 109 MET N N 4.127 -6.511 2.337 1.00 . A A . 75 MET N 1 1
5 8397 1 1 109 MET O O 0.981 -8.270 2.186 1.00 . A A . 75 MET O 1 1
5 8398 1 1 109 MET SD S -0.118 -4.698 4.788 1.00 . A A . 75 MET SD 1 1
5 8399 1 1 110 ASP C C 1.258 -9.481 -0.406 1.00 . A A . 76 ASP C 1 1
5 8400 1 1 110 ASP CA C 1.199 -7.958 -0.490 1.00 . A A . 76 ASP CA 1 1
5 8401 1 1 110 ASP CB C 1.521 -7.455 -1.901 1.00 . A A . 76 ASP CB 1 1
5 8402 1 1 110 ASP CG C 1.210 -8.489 -2.979 1.00 . A A . 76 ASP CG 1 1
5 8403 1 1 110 ASP H H 2.860 -6.777 0.149 1.00 . A A . 76 ASP H 1 1
5 8404 1 1 110 ASP HA H 0.181 -7.654 -0.244 1.00 . A A . 76 ASP HA 1 1
5 8405 1 1 110 ASP HB2 H 0.927 -6.560 -2.089 1.00 . A A . 76 ASP HB2 1 1
5 8406 1 1 110 ASP HB3 H 2.573 -7.177 -1.957 1.00 . A A . 76 ASP HB3 1 1
5 8407 1 1 110 ASP N N 2.093 -7.345 0.480 1.00 . A A . 76 ASP N 1 1
5 8408 1 1 110 ASP O O 2.328 -10.074 -0.268 1.00 . A A . 76 ASP O 1 1
5 8409 1 1 110 ASP OD1 O 0.004 -8.696 -3.245 1.00 . A A . 76 ASP OD1 1 1
5 8410 1 1 110 ASP OD2 O 2.174 -9.068 -3.527 1.00 . A A . 76 ASP OD2 1 1
5 8411 1 1 111 GLY C C 0.197 -12.190 0.876 1.00 . A A . 77 GLY C 1 1
5 8412 1 1 111 GLY CA C -0.057 -11.555 -0.491 1.00 . A A . 77 GLY CA 1 1
5 8413 1 1 111 GLY H H -0.755 -9.544 -0.560 1.00 . A A . 77 GLY H 1 1
5 8414 1 1 111 GLY HA2 H -1.067 -11.810 -0.812 1.00 . A A . 77 GLY HA2 1 1
5 8415 1 1 111 GLY HA3 H 0.653 -11.969 -1.208 1.00 . A A . 77 GLY HA3 1 1
5 8416 1 1 111 GLY N N 0.080 -10.106 -0.489 1.00 . A A . 77 GLY N 1 1
5 8417 1 1 111 GLY O O 0.276 -13.414 0.969 1.00 . A A . 77 GLY O 1 1
5 8418 1 1 112 ALA C C -0.645 -12.366 3.998 1.00 . A A . 78 ALA C 1 1
5 8419 1 1 112 ALA CA C 0.617 -11.893 3.276 1.00 . A A . 78 ALA CA 1 1
5 8420 1 1 112 ALA CB C 1.342 -10.807 4.071 1.00 . A A . 78 ALA CB 1 1
5 8421 1 1 112 ALA H H 0.219 -10.386 1.829 1.00 . A A . 78 ALA H 1 1
5 8422 1 1 112 ALA HA H 1.264 -12.764 3.161 1.00 . A A . 78 ALA HA 1 1
5 8423 1 1 112 ALA HB1 H 0.683 -9.950 4.203 1.00 . A A . 78 ALA HB1 1 1
5 8424 1 1 112 ALA HB2 H 1.632 -11.194 5.048 1.00 . A A . 78 ALA HB2 1 1
5 8425 1 1 112 ALA HB3 H 2.232 -10.490 3.529 1.00 . A A . 78 ALA HB3 1 1
5 8426 1 1 112 ALA N N 0.323 -11.385 1.938 1.00 . A A . 78 ALA N 1 1
5 8427 1 1 112 ALA O O -0.730 -12.316 5.226 1.00 . A A . 78 ALA O 1 1
5 8428 1 1 113 VAL C C -2.997 -14.409 4.552 1.00 . A A . 79 VAL C 1 1
5 8429 1 1 113 VAL CA C -2.953 -13.188 3.640 1.00 . A A . 79 VAL CA 1 1
5 8430 1 1 113 VAL CB C -3.757 -13.414 2.367 1.00 . A A . 79 VAL CB 1 1
5 8431 1 1 113 VAL CG1 C -3.560 -12.239 1.406 1.00 . A A . 79 VAL CG1 1 1
5 8432 1 1 113 VAL CG2 C -3.435 -14.732 1.668 1.00 . A A . 79 VAL CG2 1 1
5 8433 1 1 113 VAL H H -1.468 -12.927 2.225 1.00 . A A . 79 VAL H 1 1
5 8434 1 1 113 VAL HA H -3.388 -12.344 4.177 1.00 . A A . 79 VAL HA 1 1
5 8435 1 1 113 VAL HB H -4.806 -13.433 2.665 1.00 . A A . 79 VAL HB 1 1
5 8436 1 1 113 VAL HG11 H -2.559 -12.260 0.972 1.00 . A A . 79 VAL HG11 1 1
5 8437 1 1 113 VAL HG12 H -4.295 -12.295 0.602 1.00 . A A . 79 VAL HG12 1 1
5 8438 1 1 113 VAL HG13 H -3.710 -11.302 1.942 1.00 . A A . 79 VAL HG13 1 1
5 8439 1 1 113 VAL HG21 H -3.670 -15.567 2.328 1.00 . A A . 79 VAL HG21 1 1
5 8440 1 1 113 VAL HG22 H -4.052 -14.825 0.774 1.00 . A A . 79 VAL HG22 1 1
5 8441 1 1 113 VAL HG23 H -2.381 -14.756 1.394 1.00 . A A . 79 VAL HG23 1 1
5 8442 1 1 113 VAL N N -1.623 -12.823 3.218 1.00 . A A . 79 VAL N 1 1
5 8443 1 1 113 VAL O O -1.971 -15.045 4.794 1.00 . A A . 79 VAL O 1 1
5 8444 1 1 114 LEU C C -5.615 -16.693 5.792 1.00 . A A . 80 LEU C 1 1
5 8445 1 1 114 LEU CA C -4.317 -15.896 5.957 1.00 . A A . 80 LEU CA 1 1
5 8446 1 1 114 LEU CB C -4.146 -15.449 7.419 1.00 . A A . 80 LEU CB 1 1
5 8447 1 1 114 LEU CD1 C -5.129 -14.515 9.511 1.00 . A A . 80 LEU CD1 1 1
5 8448 1 1 114 LEU CD2 C -6.054 -13.767 7.336 1.00 . A A . 80 LEU CD2 1 1
5 8449 1 1 114 LEU CG C -5.438 -14.948 8.079 1.00 . A A . 80 LEU CG 1 1
5 8450 1 1 114 LEU H H -5.005 -14.191 4.829 1.00 . A A . 80 LEU H 1 1
5 8451 1 1 114 LEU HA H -3.498 -16.579 5.732 1.00 . A A . 80 LEU HA 1 1
5 8452 1 1 114 LEU HB2 H -3.794 -16.307 7.992 1.00 . A A . 80 LEU HB2 1 1
5 8453 1 1 114 LEU HB3 H -3.386 -14.669 7.469 1.00 . A A . 80 LEU HB3 1 1
5 8454 1 1 114 LEU HD11 H -6.048 -14.192 9.999 1.00 . A A . 80 LEU HD11 1 1
5 8455 1 1 114 LEU HD12 H -4.704 -15.353 10.063 1.00 . A A . 80 LEU HD12 1 1
5 8456 1 1 114 LEU HD13 H -4.417 -13.690 9.494 1.00 . A A . 80 LEU HD13 1 1
5 8457 1 1 114 LEU HD21 H -6.346 -14.066 6.330 1.00 . A A . 80 LEU HD21 1 1
5 8458 1 1 114 LEU HD22 H -6.940 -13.428 7.873 1.00 . A A . 80 LEU HD22 1 1
5 8459 1 1 114 LEU HD23 H -5.327 -12.956 7.284 1.00 . A A . 80 LEU HD23 1 1
5 8460 1 1 114 LEU HG H -6.169 -15.755 8.118 1.00 . A A . 80 LEU HG 1 1
5 8461 1 1 114 LEU N N -4.192 -14.745 5.060 1.00 . A A . 80 LEU N 1 1
5 8462 1 1 114 LEU O O -5.802 -17.693 6.482 1.00 . A A . 80 LEU O 1 1
5 8463 1 1 115 ASP C C -8.232 -16.986 3.253 1.00 . A A . 81 ASP C 1 1
5 8464 1 1 115 ASP CA C -7.788 -16.957 4.719 1.00 . A A . 81 ASP CA 1 1
5 8465 1 1 115 ASP CB C -8.831 -16.283 5.610 1.00 . A A . 81 ASP CB 1 1
5 8466 1 1 115 ASP CG C -10.149 -17.053 5.645 1.00 . A A . 81 ASP CG 1 1
5 8467 1 1 115 ASP H H -6.314 -15.455 4.330 1.00 . A A . 81 ASP H 1 1
5 8468 1 1 115 ASP HA H -7.658 -17.991 5.040 1.00 . A A . 81 ASP HA 1 1
5 8469 1 1 115 ASP HB2 H -8.440 -16.224 6.627 1.00 . A A . 81 ASP HB2 1 1
5 8470 1 1 115 ASP HB3 H -9.011 -15.268 5.256 1.00 . A A . 81 ASP HB3 1 1
5 8471 1 1 115 ASP N N -6.511 -16.272 4.892 1.00 . A A . 81 ASP N 1 1
5 8472 1 1 115 ASP O O -9.324 -17.455 2.937 1.00 . A A . 81 ASP O 1 1
5 8473 1 1 115 ASP OD1 O -10.112 -18.254 5.999 1.00 . A A . 81 ASP OD1 1 1
5 8474 1 1 115 ASP OD2 O -11.187 -16.433 5.316 1.00 . A A . 81 ASP OD2 1 1
5 8475 1 1 116 GLY C C -7.295 -15.059 0.384 1.00 . A A . 82 GLY C 1 1
5 8476 1 1 116 GLY CA C -7.650 -16.430 0.932 1.00 . A A . 82 GLY CA 1 1
5 8477 1 1 116 GLY H H -6.491 -16.123 2.682 1.00 . A A . 82 GLY H 1 1
5 8478 1 1 116 GLY HA2 H -7.039 -17.180 0.429 1.00 . A A . 82 GLY HA2 1 1
5 8479 1 1 116 GLY HA3 H -8.706 -16.629 0.746 1.00 . A A . 82 GLY HA3 1 1
5 8480 1 1 116 GLY N N -7.378 -16.481 2.359 1.00 . A A . 82 GLY N 1 1
5 8481 1 1 116 GLY O O -6.957 -14.927 -0.792 1.00 . A A . 82 GLY O 1 1
5 8482 1 1 117 ARG C C -6.615 -11.878 2.104 1.00 . A A . 83 ARG C 1 1
5 8483 1 1 117 ARG CA C -6.963 -12.684 0.859 1.00 . A A . 83 ARG CA 1 1
5 8484 1 1 117 ARG CB C -8.114 -11.995 0.130 1.00 . A A . 83 ARG CB 1 1
5 8485 1 1 117 ARG CD C -10.085 -10.498 0.414 1.00 . A A . 83 ARG CD 1 1
5 8486 1 1 117 ARG CG C -9.045 -11.328 1.141 1.00 . A A . 83 ARG CG 1 1
5 8487 1 1 117 ARG CZ C -11.341 -11.360 -1.558 1.00 . A A . 83 ARG CZ 1 1
5 8488 1 1 117 ARG H H -7.700 -14.148 2.175 1.00 . A A . 83 ARG H 1 1
5 8489 1 1 117 ARG HA H -6.118 -12.737 0.174 1.00 . A A . 83 ARG HA 1 1
5 8490 1 1 117 ARG HB2 H -7.707 -11.225 -0.527 1.00 . A A . 83 ARG HB2 1 1
5 8491 1 1 117 ARG HB3 H -8.668 -12.709 -0.481 1.00 . A A . 83 ARG HB3 1 1
5 8492 1 1 117 ARG HD2 H -10.569 -9.857 1.149 1.00 . A A . 83 ARG HD2 1 1
5 8493 1 1 117 ARG HD3 H -9.548 -9.872 -0.301 1.00 . A A . 83 ARG HD3 1 1
5 8494 1 1 117 ARG HE H -11.638 -11.946 0.348 1.00 . A A . 83 ARG HE 1 1
5 8495 1 1 117 ARG HG2 H -9.520 -12.081 1.770 1.00 . A A . 83 ARG HG2 1 1
5 8496 1 1 117 ARG HG3 H -8.470 -10.635 1.755 1.00 . A A . 83 ARG HG3 1 1
5 8497 1 1 117 ARG HH11 H -9.928 -9.990 -2.083 1.00 . A A . 83 ARG HH11 1 1
5 8498 1 1 117 ARG HH12 H -10.891 -10.625 -3.396 1.00 . A A . 83 ARG HH12 1 1
5 8499 1 1 117 ARG HH21 H -12.816 -12.747 -1.390 1.00 . A A . 83 ARG HH21 1 1
5 8500 1 1 117 ARG HH22 H -12.503 -12.177 -3.015 1.00 . A A . 83 ARG HH22 1 1
5 8501 1 1 117 ARG N N -7.361 -14.026 1.232 1.00 . A A . 83 ARG N 1 1
5 8502 1 1 117 ARG NE N -11.091 -11.338 -0.244 1.00 . A A . 83 ARG NE 1 1
5 8503 1 1 117 ARG NH1 N -10.663 -10.602 -2.412 1.00 . A A . 83 ARG NH1 1 1
5 8504 1 1 117 ARG NH2 N -12.297 -12.159 -2.027 1.00 . A A . 83 ARG NH2 1 1
5 8505 1 1 117 ARG O O -7.030 -12.227 3.207 1.00 . A A . 83 ARG O 1 1
5 8506 1 1 118 GLU C C -5.156 -8.486 2.141 1.00 . A A . 84 GLU C 1 1
5 8507 1 1 118 GLU CA C -5.655 -9.739 2.858 1.00 . A A . 84 GLU CA 1 1
5 8508 1 1 118 GLU CB C -4.734 -10.051 4.042 1.00 . A A . 84 GLU CB 1 1
5 8509 1 1 118 GLU CD C -4.736 -10.688 6.461 1.00 . A A . 84 GLU CD 1 1
5 8510 1 1 118 GLU CG C -5.393 -10.926 5.108 1.00 . A A . 84 GLU CG 1 1
5 8511 1 1 118 GLU H H -5.414 -10.702 0.993 1.00 . A A . 84 GLU H 1 1
5 8512 1 1 118 GLU HA H -6.647 -9.565 3.278 1.00 . A A . 84 GLU HA 1 1
5 8513 1 1 118 GLU HB2 H -3.786 -10.474 3.709 1.00 . A A . 84 GLU HB2 1 1
5 8514 1 1 118 GLU HB3 H -4.516 -9.103 4.533 1.00 . A A . 84 GLU HB3 1 1
5 8515 1 1 118 GLU HG2 H -6.447 -10.660 5.183 1.00 . A A . 84 GLU HG2 1 1
5 8516 1 1 118 GLU HG3 H -5.309 -11.977 4.832 1.00 . A A . 84 GLU HG3 1 1
5 8517 1 1 118 GLU N N -5.860 -10.805 1.894 1.00 . A A . 84 GLU N 1 1
5 8518 1 1 118 GLU O O -5.630 -7.390 2.432 1.00 . A A . 84 GLU O 1 1
5 8519 1 1 118 GLU OE1 O -3.549 -11.057 6.604 1.00 . A A . 84 GLU OE1 1 1
5 8520 1 1 118 GLU OE2 O -5.428 -10.136 7.348 1.00 . A A . 84 GLU OE2 1 1
5 8521 1 1 119 LEU C C -3.391 -7.797 -0.977 1.00 . A A . 85 LEU C 1 1
5 8522 1 1 119 LEU CA C -3.609 -7.507 0.498 1.00 . A A . 85 LEU CA 1 1
5 8523 1 1 119 LEU CB C -2.204 -7.198 1.037 1.00 . A A . 85 LEU CB 1 1
5 8524 1 1 119 LEU CD1 C -3.003 -5.318 2.505 1.00 . A A . 85 LEU CD1 1 1
5 8525 1 1 119 LEU CD2 C -2.344 -7.498 3.542 1.00 . A A . 85 LEU CD2 1 1
5 8526 1 1 119 LEU CG C -2.079 -6.525 2.403 1.00 . A A . 85 LEU CG 1 1
5 8527 1 1 119 LEU H H -3.855 -9.561 0.990 1.00 . A A . 85 LEU H 1 1
5 8528 1 1 119 LEU HA H -4.248 -6.628 0.579 1.00 . A A . 85 LEU HA 1 1
5 8529 1 1 119 LEU HB2 H -1.623 -8.121 1.048 1.00 . A A . 85 LEU HB2 1 1
5 8530 1 1 119 LEU HB3 H -1.727 -6.526 0.323 1.00 . A A . 85 LEU HB3 1 1
5 8531 1 1 119 LEU HD11 H -2.800 -4.638 1.678 1.00 . A A . 85 LEU HD11 1 1
5 8532 1 1 119 LEU HD12 H -4.044 -5.637 2.451 1.00 . A A . 85 LEU HD12 1 1
5 8533 1 1 119 LEU HD13 H -2.841 -4.813 3.458 1.00 . A A . 85 LEU HD13 1 1
5 8534 1 1 119 LEU HD21 H -2.015 -7.052 4.479 1.00 . A A . 85 LEU HD21 1 1
5 8535 1 1 119 LEU HD22 H -3.414 -7.699 3.600 1.00 . A A . 85 LEU HD22 1 1
5 8536 1 1 119 LEU HD23 H -1.796 -8.423 3.362 1.00 . A A . 85 LEU HD23 1 1
5 8537 1 1 119 LEU HG H -1.045 -6.193 2.500 1.00 . A A . 85 LEU HG 1 1
5 8538 1 1 119 LEU N N -4.202 -8.638 1.209 1.00 . A A . 85 LEU N 1 1
5 8539 1 1 119 LEU O O -3.232 -8.948 -1.380 1.00 . A A . 85 LEU O 1 1
5 8540 1 1 120 ARG C C -2.501 -5.199 -3.368 1.00 . A A . 86 ARG C 1 1
5 8541 1 1 120 ARG CA C -2.933 -6.641 -3.135 1.00 . A A . 86 ARG CA 1 1
5 8542 1 1 120 ARG CB C -4.025 -7.041 -4.135 1.00 . A A . 86 ARG CB 1 1
5 8543 1 1 120 ARG CD C -2.912 -9.265 -4.532 1.00 . A A . 86 ARG CD 1 1
5 8544 1 1 120 ARG CG C -4.233 -8.553 -4.231 1.00 . A A . 86 ARG CG 1 1
5 8545 1 1 120 ARG CZ C -2.143 -11.605 -4.560 1.00 . A A . 86 ARG CZ 1 1
5 8546 1 1 120 ARG H H -3.710 -5.846 -1.344 1.00 . A A . 86 ARG H 1 1
5 8547 1 1 120 ARG HA H -2.063 -7.284 -3.270 1.00 . A A . 86 ARG HA 1 1
5 8548 1 1 120 ARG HB2 H -4.968 -6.573 -3.851 1.00 . A A . 86 ARG HB2 1 1
5 8549 1 1 120 ARG HB3 H -3.747 -6.680 -5.125 1.00 . A A . 86 ARG HB3 1 1
5 8550 1 1 120 ARG HD2 H -2.457 -8.839 -5.427 1.00 . A A . 86 ARG HD2 1 1
5 8551 1 1 120 ARG HD3 H -2.235 -9.125 -3.689 1.00 . A A . 86 ARG HD3 1 1
5 8552 1 1 120 ARG HE H -4.032 -11.014 -4.989 1.00 . A A . 86 ARG HE 1 1
5 8553 1 1 120 ARG HG2 H -4.636 -8.925 -3.289 1.00 . A A . 86 ARG HG2 1 1
5 8554 1 1 120 ARG HG3 H -4.944 -8.759 -5.031 1.00 . A A . 86 ARG HG3 1 1
5 8555 1 1 120 ARG HH11 H -0.707 -10.269 -4.014 1.00 . A A . 86 ARG HH11 1 1
5 8556 1 1 120 ARG HH12 H -0.189 -11.933 -4.087 1.00 . A A . 86 ARG HH12 1 1
5 8557 1 1 120 ARG HH21 H -3.315 -13.193 -5.062 1.00 . A A . 86 ARG HH21 1 1
5 8558 1 1 120 ARG HH22 H -1.666 -13.583 -4.645 1.00 . A A . 86 ARG HH22 1 1
5 8559 1 1 120 ARG N N -3.388 -6.710 -1.755 1.00 . A A . 86 ARG N 1 1
5 8560 1 1 120 ARG NE N -3.111 -10.701 -4.721 1.00 . A A . 86 ARG NE 1 1
5 8561 1 1 120 ARG NH1 N -0.917 -11.241 -4.190 1.00 . A A . 86 ARG NH1 1 1
5 8562 1 1 120 ARG NH2 N -2.396 -12.896 -4.771 1.00 . A A . 86 ARG NH2 1 1
5 8563 1 1 120 ARG O O -3.337 -4.303 -3.461 1.00 . A A . 86 ARG O 1 1
5 8564 1 1 121 VAL C C 0.454 -3.647 -4.692 1.00 . A A . 87 VAL C 1 1
5 8565 1 1 121 VAL CA C -0.615 -3.642 -3.605 1.00 . A A . 87 VAL CA 1 1
5 8566 1 1 121 VAL CB C -0.099 -3.134 -2.251 1.00 . A A . 87 VAL CB 1 1
5 8567 1 1 121 VAL CG1 C 0.671 -4.187 -1.470 1.00 . A A . 87 VAL CG1 1 1
5 8568 1 1 121 VAL CG2 C 0.809 -1.920 -2.426 1.00 . A A . 87 VAL CG2 1 1
5 8569 1 1 121 VAL H H -0.554 -5.763 -3.409 1.00 . A A . 87 VAL H 1 1
5 8570 1 1 121 VAL HA H -1.399 -2.958 -3.929 1.00 . A A . 87 VAL HA 1 1
5 8571 1 1 121 VAL HB H -0.957 -2.852 -1.640 1.00 . A A . 87 VAL HB 1 1
5 8572 1 1 121 VAL HG11 H 1.481 -4.571 -2.092 1.00 . A A . 87 VAL HG11 1 1
5 8573 1 1 121 VAL HG12 H 1.082 -3.743 -0.563 1.00 . A A . 87 VAL HG12 1 1
5 8574 1 1 121 VAL HG13 H -0.010 -4.989 -1.187 1.00 . A A . 87 VAL HG13 1 1
5 8575 1 1 121 VAL HG21 H 1.087 -1.533 -1.445 1.00 . A A . 87 VAL HG21 1 1
5 8576 1 1 121 VAL HG22 H 1.708 -2.207 -2.970 1.00 . A A . 87 VAL HG22 1 1
5 8577 1 1 121 VAL HG23 H 0.284 -1.143 -2.982 1.00 . A A . 87 VAL HG23 1 1
5 8578 1 1 121 VAL N N -1.187 -4.976 -3.457 1.00 . A A . 87 VAL N 1 1
5 8579 1 1 121 VAL O O 1.370 -4.463 -4.674 1.00 . A A . 87 VAL O 1 1
5 8580 1 1 122 GLN C C 0.986 -1.087 -7.277 1.00 . A A . 88 GLN C 1 1
5 8581 1 1 122 GLN CA C 1.118 -2.535 -6.821 1.00 . A A . 88 GLN CA 1 1
5 8582 1 1 122 GLN CB C 0.627 -3.458 -7.947 1.00 . A A . 88 GLN CB 1 1
5 8583 1 1 122 GLN CD C 2.598 -5.031 -7.789 1.00 . A A . 88 GLN CD 1 1
5 8584 1 1 122 GLN CG C 1.080 -4.906 -7.770 1.00 . A A . 88 GLN CG 1 1
5 8585 1 1 122 GLN H H -0.460 -2.054 -5.520 1.00 . A A . 88 GLN H 1 1
5 8586 1 1 122 GLN HA H 2.173 -2.721 -6.621 1.00 . A A . 88 GLN HA 1 1
5 8587 1 1 122 GLN HB2 H -0.462 -3.420 -7.990 1.00 . A A . 88 GLN HB2 1 1
5 8588 1 1 122 GLN HB3 H 1.016 -3.107 -8.902 1.00 . A A . 88 GLN HB3 1 1
5 8589 1 1 122 GLN HE21 H 2.639 -5.401 -5.795 1.00 . A A . 88 GLN HE21 1 1
5 8590 1 1 122 GLN HE22 H 4.201 -5.402 -6.594 1.00 . A A . 88 GLN HE22 1 1
5 8591 1 1 122 GLN HG2 H 0.687 -5.299 -6.832 1.00 . A A . 88 GLN HG2 1 1
5 8592 1 1 122 GLN HG3 H 0.677 -5.490 -8.598 1.00 . A A . 88 GLN HG3 1 1
5 8593 1 1 122 GLN N N 0.299 -2.711 -5.631 1.00 . A A . 88 GLN N 1 1
5 8594 1 1 122 GLN NE2 N 3.197 -5.302 -6.631 1.00 . A A . 88 GLN NE2 1 1
5 8595 1 1 122 GLN O O 0.351 -0.266 -6.615 1.00 . A A . 88 GLN O 1 1
5 8596 1 1 122 GLN OE1 O 3.233 -4.881 -8.830 1.00 . A A . 88 GLN OE1 1 1
5 8597 1 1 123 MET C C 0.331 0.848 -9.725 1.00 . A A . 89 MET C 1 1
5 8598 1 1 123 MET CA C 1.618 0.567 -8.959 1.00 . A A . 89 MET CA 1 1
5 8599 1 1 123 MET CB C 2.843 0.675 -9.860 1.00 . A A . 89 MET CB 1 1
5 8600 1 1 123 MET CE C 5.767 1.377 -6.975 1.00 . A A . 89 MET CE 1 1
5 8601 1 1 123 MET CG C 4.073 0.521 -8.960 1.00 . A A . 89 MET CG 1 1
5 8602 1 1 123 MET H H 2.062 -1.506 -8.938 1.00 . A A . 89 MET H 1 1
5 8603 1 1 123 MET HA H 1.712 1.286 -8.148 1.00 . A A . 89 MET HA 1 1
5 8604 1 1 123 MET HB2 H 2.824 -0.131 -10.594 1.00 . A A . 89 MET HB2 1 1
5 8605 1 1 123 MET HB3 H 2.870 1.639 -10.367 1.00 . A A . 89 MET HB3 1 1
5 8606 1 1 123 MET HE1 H 6.576 0.973 -7.582 1.00 . A A . 89 MET HE1 1 1
5 8607 1 1 123 MET HE2 H 6.147 2.176 -6.338 1.00 . A A . 89 MET HE2 1 1
5 8608 1 1 123 MET HE3 H 5.348 0.583 -6.356 1.00 . A A . 89 MET HE3 1 1
5 8609 1 1 123 MET HG2 H 3.897 -0.282 -8.245 1.00 . A A . 89 MET HG2 1 1
5 8610 1 1 123 MET HG3 H 4.924 0.222 -9.573 1.00 . A A . 89 MET HG3 1 1
5 8611 1 1 123 MET N N 1.593 -0.779 -8.418 1.00 . A A . 89 MET N 1 1
5 8612 1 1 123 MET O O -0.199 -0.032 -10.404 1.00 . A A . 89 MET O 1 1
5 8613 1 1 123 MET SD S 4.472 2.032 -8.050 1.00 . A A . 89 MET SD 1 1
5 8614 1 1 124 ALA C C -1.205 2.549 -11.796 1.00 . A A . 90 ALA C 1 1
5 8615 1 1 124 ALA CA C -1.399 2.477 -10.285 1.00 . A A . 90 ALA CA 1 1
5 8616 1 1 124 ALA CB C -1.829 3.845 -9.755 1.00 . A A . 90 ALA CB 1 1
5 8617 1 1 124 ALA H H 0.308 2.760 -9.049 1.00 . A A . 90 ALA H 1 1
5 8618 1 1 124 ALA HA H -2.182 1.752 -10.056 1.00 . A A . 90 ALA HA 1 1
5 8619 1 1 124 ALA HB1 H -2.763 4.150 -10.226 1.00 . A A . 90 ALA HB1 1 1
5 8620 1 1 124 ALA HB2 H -1.981 3.796 -8.677 1.00 . A A . 90 ALA HB2 1 1
5 8621 1 1 124 ALA HB3 H -1.056 4.581 -9.981 1.00 . A A . 90 ALA HB3 1 1
5 8622 1 1 124 ALA N N -0.173 2.076 -9.615 1.00 . A A . 90 ALA N 1 1
5 8623 1 1 124 ALA O O -0.086 2.734 -12.274 1.00 . A A . 90 ALA O 1 1
5 8624 1 1 125 ARG C C -3.547 3.306 -14.464 1.00 . A A . 91 ARG C 1 1
5 8625 1 1 125 ARG CA C -2.322 2.517 -14.005 1.00 . A A . 91 ARG CA 1 1
5 8626 1 1 125 ARG CB C -2.339 1.123 -14.646 1.00 . A A . 91 ARG CB 1 1
5 8627 1 1 125 ARG CD C 0.102 0.704 -15.246 1.00 . A A . 91 ARG CD 1 1
5 8628 1 1 125 ARG CG C -1.088 0.281 -14.381 1.00 . A A . 91 ARG CG 1 1
5 8629 1 1 125 ARG CZ C 1.441 2.769 -15.574 1.00 . A A . 91 ARG CZ 1 1
5 8630 1 1 125 ARG H H -3.178 2.206 -12.090 1.00 . A A . 91 ARG H 1 1
5 8631 1 1 125 ARG HA H -1.438 3.061 -14.340 1.00 . A A . 91 ARG HA 1 1
5 8632 1 1 125 ARG HB2 H -3.213 0.593 -14.267 1.00 . A A . 91 ARG HB2 1 1
5 8633 1 1 125 ARG HB3 H -2.449 1.225 -15.725 1.00 . A A . 91 ARG HB3 1 1
5 8634 1 1 125 ARG HD2 H 0.874 -0.062 -15.178 1.00 . A A . 91 ARG HD2 1 1
5 8635 1 1 125 ARG HD3 H -0.228 0.776 -16.282 1.00 . A A . 91 ARG HD3 1 1
5 8636 1 1 125 ARG HE H 0.460 2.288 -13.874 1.00 . A A . 91 ARG HE 1 1
5 8637 1 1 125 ARG HG2 H -0.813 0.323 -13.327 1.00 . A A . 91 ARG HG2 1 1
5 8638 1 1 125 ARG HG3 H -1.324 -0.754 -14.630 1.00 . A A . 91 ARG HG3 1 1
5 8639 1 1 125 ARG HH11 H 1.414 1.541 -17.191 1.00 . A A . 91 ARG HH11 1 1
5 8640 1 1 125 ARG HH12 H 2.348 3.007 -17.383 1.00 . A A . 91 ARG HH12 1 1
5 8641 1 1 125 ARG HH21 H 1.652 4.203 -14.152 1.00 . A A . 91 ARG HH21 1 1
5 8642 1 1 125 ARG HH22 H 2.479 4.514 -15.663 1.00 . A A . 91 ARG HH22 1 1
5 8643 1 1 125 ARG N N -2.301 2.407 -12.549 1.00 . A A . 91 ARG N 1 1
5 8644 1 1 125 ARG NE N 0.672 1.987 -14.814 1.00 . A A . 91 ARG NE 1 1
5 8645 1 1 125 ARG NH1 N 1.762 2.412 -16.815 1.00 . A A . 91 ARG NH1 1 1
5 8646 1 1 125 ARG NH2 N 1.896 3.921 -15.091 1.00 . A A . 91 ARG NH2 1 1
5 8647 1 1 125 ARG O O -3.832 3.358 -15.660 1.00 . A A . 91 ARG O 1 1
5 8648 1 1 126 TYR C C -5.353 6.061 -13.103 1.00 . A A . 92 TYR C 1 1
5 8649 1 1 126 TYR CA C -5.457 4.714 -13.810 1.00 . A A . 92 TYR CA 1 1
5 8650 1 1 126 TYR CB C -6.727 3.965 -13.398 1.00 . A A . 92 TYR CB 1 1
5 8651 1 1 126 TYR CD1 C -6.697 2.404 -15.401 1.00 . A A . 92 TYR CD1 1 1
5 8652 1 1 126 TYR CD2 C -7.366 1.536 -13.232 1.00 . A A . 92 TYR CD2 1 1
5 8653 1 1 126 TYR CE1 C -6.881 1.134 -15.967 1.00 . A A . 92 TYR CE1 1 1
5 8654 1 1 126 TYR CE2 C -7.557 0.264 -13.790 1.00 . A A . 92 TYR CE2 1 1
5 8655 1 1 126 TYR CG C -6.930 2.605 -14.031 1.00 . A A . 92 TYR CG 1 1
5 8656 1 1 126 TYR CZ C -7.310 0.058 -15.163 1.00 . A A . 92 TYR CZ 1 1
5 8657 1 1 126 TYR H H -3.987 3.832 -12.556 1.00 . A A . 92 TYR H 1 1
5 8658 1 1 126 TYR HA H -5.521 4.883 -14.885 1.00 . A A . 92 TYR HA 1 1
5 8659 1 1 126 TYR HB2 H -6.688 3.829 -12.317 1.00 . A A . 92 TYR HB2 1 1
5 8660 1 1 126 TYR HB3 H -7.589 4.589 -13.637 1.00 . A A . 92 TYR HB3 1 1
5 8661 1 1 126 TYR HD1 H -6.372 3.226 -16.021 1.00 . A A . 92 TYR HD1 1 1
5 8662 1 1 126 TYR HD2 H -7.559 1.702 -12.183 1.00 . A A . 92 TYR HD2 1 1
5 8663 1 1 126 TYR HE1 H -6.695 0.982 -17.021 1.00 . A A . 92 TYR HE1 1 1
5 8664 1 1 126 TYR HE2 H -7.892 -0.553 -13.168 1.00 . A A . 92 TYR HE2 1 1
5 8665 1 1 126 TYR HH H -7.791 -1.828 -15.079 1.00 . A A . 92 TYR HH 1 1
5 8666 1 1 126 TYR N N -4.272 3.915 -13.521 1.00 . A A . 92 TYR N 1 1
5 8667 1 1 126 TYR O O -4.400 6.284 -12.352 1.00 . A A . 92 TYR O 1 1
5 8668 1 1 126 TYR OH O -7.492 -1.174 -15.715 1.00 . A A . 92 TYR OH 1 1
5 8669 1 1 127 GLY C C -7.490 8.721 -12.016 1.00 . A A . 93 GLY C 1 1
5 8670 1 1 127 GLY CA C -6.248 8.322 -12.809 1.00 . A A . 93 GLY CA 1 1
5 8671 1 1 127 GLY H H -7.119 6.713 -13.884 1.00 . A A . 93 GLY H 1 1
5 8672 1 1 127 GLY HA2 H -5.372 8.422 -12.168 1.00 . A A . 93 GLY HA2 1 1
5 8673 1 1 127 GLY HA3 H -6.139 9.017 -13.642 1.00 . A A . 93 GLY HA3 1 1
5 8674 1 1 127 GLY N N -6.315 6.963 -13.328 1.00 . A A . 93 GLY N 1 1
5 8675 1 1 127 GLY O O -8.455 7.959 -11.928 1.00 . A A . 93 GLY O 1 1
5 8676 1 1 128 ARG C C -9.822 10.626 -11.421 1.00 . A A . 94 ARG C 1 1
5 8677 1 1 128 ARG CA C -8.524 10.474 -10.618 1.00 . A A . 94 ARG CA 1 1
5 8678 1 1 128 ARG CB C -8.067 11.823 -10.046 1.00 . A A . 94 ARG CB 1 1
5 8679 1 1 128 ARG CD C -7.318 14.161 -10.533 1.00 . A A . 94 ARG CD 1 1
5 8680 1 1 128 ARG CG C -7.806 12.851 -11.149 1.00 . A A . 94 ARG CG 1 1
5 8681 1 1 128 ARG CZ C -6.681 16.426 -11.304 1.00 . A A . 94 ARG CZ 1 1
5 8682 1 1 128 ARG H H -6.630 10.497 -11.573 1.00 . A A . 94 ARG H 1 1
5 8683 1 1 128 ARG HA H -8.701 9.786 -9.791 1.00 . A A . 94 ARG HA 1 1
5 8684 1 1 128 ARG HB2 H -8.825 12.215 -9.367 1.00 . A A . 94 ARG HB2 1 1
5 8685 1 1 128 ARG HB3 H -7.148 11.668 -9.482 1.00 . A A . 94 ARG HB3 1 1
5 8686 1 1 128 ARG HD2 H -8.065 14.518 -9.824 1.00 . A A . 94 ARG HD2 1 1
5 8687 1 1 128 ARG HD3 H -6.388 13.975 -9.995 1.00 . A A . 94 ARG HD3 1 1
5 8688 1 1 128 ARG HE H -7.251 14.921 -12.526 1.00 . A A . 94 ARG HE 1 1
5 8689 1 1 128 ARG HG2 H -7.042 12.478 -11.830 1.00 . A A . 94 ARG HG2 1 1
5 8690 1 1 128 ARG HG3 H -8.727 13.034 -11.704 1.00 . A A . 94 ARG HG3 1 1
5 8691 1 1 128 ARG HH11 H -6.594 16.182 -9.285 1.00 . A A . 94 ARG HH11 1 1
5 8692 1 1 128 ARG HH12 H -6.146 17.767 -9.868 1.00 . A A . 94 ARG HH12 1 1
5 8693 1 1 128 ARG HH21 H -6.651 17.004 -13.256 1.00 . A A . 94 ARG HH21 1 1
5 8694 1 1 128 ARG HH22 H -6.191 18.232 -12.104 1.00 . A A . 94 ARG HH22 1 1
5 8695 1 1 128 ARG N N -7.452 9.927 -11.439 1.00 . A A . 94 ARG N 1 1
5 8696 1 1 128 ARG NE N -7.088 15.181 -11.564 1.00 . A A . 94 ARG NE 1 1
5 8697 1 1 128 ARG NH1 N -6.455 16.823 -10.054 1.00 . A A . 94 ARG NH1 1 1
5 8698 1 1 128 ARG NH2 N -6.493 17.288 -12.300 1.00 . A A . 94 ARG NH2 1 1
5 8699 1 1 128 ARG O O -9.762 10.727 -12.647 1.00 . A A . 94 ARG O 1 1
5 8700 1 1 129 PRO C C -12.458 11.403 -12.680 1.00 . A A . 95 PRO C 1 1
5 8701 1 1 129 PRO CA C -12.318 10.718 -11.320 1.00 . A A . 95 PRO CA 1 1
5 8702 1 1 129 PRO CB C -13.144 11.394 -10.232 1.00 . A A . 95 PRO CB 1 1
5 8703 1 1 129 PRO CD C -11.100 10.586 -9.292 1.00 . A A . 95 PRO CD 1 1
5 8704 1 1 129 PRO CG C -12.594 10.718 -8.977 1.00 . A A . 95 PRO CG 1 1
5 8705 1 1 129 PRO HA H -12.692 9.700 -11.422 1.00 . A A . 95 PRO HA 1 1
5 8706 1 1 129 PRO HB2 H -12.917 12.459 -10.198 1.00 . A A . 95 PRO HB2 1 1
5 8707 1 1 129 PRO HB3 H -14.214 11.227 -10.362 1.00 . A A . 95 PRO HB3 1 1
5 8708 1 1 129 PRO HD2 H -10.567 11.413 -8.826 1.00 . A A . 95 PRO HD2 1 1
5 8709 1 1 129 PRO HD3 H -10.711 9.641 -8.912 1.00 . A A . 95 PRO HD3 1 1
5 8710 1 1 129 PRO HG2 H -12.770 11.315 -8.081 1.00 . A A . 95 PRO HG2 1 1
5 8711 1 1 129 PRO HG3 H -13.036 9.730 -8.852 1.00 . A A . 95 PRO HG3 1 1
5 8712 1 1 129 PRO N N -10.984 10.645 -10.744 1.00 . A A . 95 PRO N 1 1
5 8713 1 1 129 PRO O O -12.576 12.629 -12.734 1.00 . A A . 95 PRO O 1 1
5 8714 1 1 130 PRO C C -14.291 11.101 -15.318 1.00 . A A . 96 PRO C 1 1
5 8715 1 1 130 PRO CA C -12.777 11.128 -15.106 1.00 . A A . 96 PRO CA 1 1
5 8716 1 1 130 PRO CB C -12.122 10.125 -16.051 1.00 . A A . 96 PRO CB 1 1
5 8717 1 1 130 PRO CD C -12.134 9.215 -13.823 1.00 . A A . 96 PRO CD 1 1
5 8718 1 1 130 PRO CG C -12.255 8.806 -15.291 1.00 . A A . 96 PRO CG 1 1
5 8719 1 1 130 PRO HA H -12.384 12.132 -15.266 1.00 . A A . 96 PRO HA 1 1
5 8720 1 1 130 PRO HB2 H -12.628 10.088 -17.015 1.00 . A A . 96 PRO HB2 1 1
5 8721 1 1 130 PRO HB3 H -11.068 10.375 -16.172 1.00 . A A . 96 PRO HB3 1 1
5 8722 1 1 130 PRO HD2 H -12.833 8.639 -13.216 1.00 . A A . 96 PRO HD2 1 1
5 8723 1 1 130 PRO HD3 H -11.112 9.041 -13.484 1.00 . A A . 96 PRO HD3 1 1
5 8724 1 1 130 PRO HG2 H -13.242 8.380 -15.468 1.00 . A A . 96 PRO HG2 1 1
5 8725 1 1 130 PRO HG3 H -11.482 8.092 -15.576 1.00 . A A . 96 PRO HG3 1 1
5 8726 1 1 130 PRO N N -12.450 10.635 -13.778 1.00 . A A . 96 PRO N 1 1
5 8727 1 1 130 PRO O O -14.831 11.871 -16.110 1.00 . A A . 96 PRO O 1 1
5 8728 1 1 131 ASP C C -16.797 9.312 -13.311 1.00 . A A . 97 ASP C 1 1
5 8729 1 1 131 ASP CA C -16.406 9.996 -14.628 1.00 . A A . 97 ASP CA 1 1
5 8730 1 1 131 ASP CB C -16.765 9.125 -15.839 1.00 . A A . 97 ASP CB 1 1
5 8731 1 1 131 ASP CG C -18.272 9.018 -16.032 1.00 . A A . 97 ASP CG 1 1
5 8732 1 1 131 ASP H H -14.439 9.612 -13.972 1.00 . A A . 97 ASP H 1 1
5 8733 1 1 131 ASP HA H -16.910 10.959 -14.702 1.00 . A A . 97 ASP HA 1 1
5 8734 1 1 131 ASP HB2 H -16.330 9.560 -16.738 1.00 . A A . 97 ASP HB2 1 1
5 8735 1 1 131 ASP HB3 H -16.342 8.130 -15.696 1.00 . A A . 97 ASP HB3 1 1
5 8736 1 1 131 ASP N N -14.966 10.204 -14.596 1.00 . A A . 97 ASP N 1 1
5 8737 1 1 131 ASP O O -15.927 9.101 -12.464 1.00 . A A . 97 ASP O 1 1
5 8738 1 1 131 ASP OD1 O -18.884 10.043 -16.412 1.00 . A A . 97 ASP OD1 1 1
5 8739 1 1 131 ASP OD2 O -18.798 7.908 -15.799 1.00 . A A . 97 ASP OD2 1 1
5 8740 1 1 132 SER C C -17.914 6.979 -11.630 1.00 . A A . 98 SER C 1 1
5 8741 1 1 132 SER CA C -18.488 8.368 -11.853 1.00 . A A . 98 SER CA 1 1
5 8742 1 1 132 SER CB C -20.001 8.203 -11.778 1.00 . A A . 98 SER CB 1 1
5 8743 1 1 132 SER H H -18.768 9.123 -13.829 1.00 . A A . 98 SER H 1 1
5 8744 1 1 132 SER HA H -18.163 9.009 -11.034 1.00 . A A . 98 SER HA 1 1
5 8745 1 1 132 SER HB2 H -20.312 7.477 -12.528 1.00 . A A . 98 SER HB2 1 1
5 8746 1 1 132 SER HB3 H -20.238 7.809 -10.789 1.00 . A A . 98 SER HB3 1 1
5 8747 1 1 132 SER HG H -21.596 9.273 -12.025 1.00 . A A . 98 SER HG 1 1
5 8748 1 1 132 SER N N -18.070 8.968 -13.115 1.00 . A A . 98 SER N 1 1
5 8749 1 1 132 SER O O -17.696 6.616 -10.482 1.00 . A A . 98 SER O 1 1
5 8750 1 1 132 SER OG O -20.650 9.437 -12.005 1.00 . A A . 98 SER OG 1 1
5 8751 1 1 133 HIS C C -16.755 4.142 -13.748 1.00 . A A . 99 HIS C 1 1
5 8752 1 1 133 HIS CA C -17.223 4.819 -12.459 1.00 . A A . 99 HIS CA 1 1
5 8753 1 1 133 HIS CB C -18.360 4.022 -11.808 1.00 . A A . 99 HIS CB 1 1
5 8754 1 1 133 HIS CD2 C -19.852 2.822 -13.507 1.00 . A A . 99 HIS CD2 1 1
5 8755 1 1 133 HIS CE1 C -21.471 4.307 -13.684 1.00 . A A . 99 HIS CE1 1 1
5 8756 1 1 133 HIS CG C -19.577 3.885 -12.688 1.00 . A A . 99 HIS CG 1 1
5 8757 1 1 133 HIS H H -17.810 6.526 -13.619 1.00 . A A . 99 HIS H 1 1
5 8758 1 1 133 HIS HA H -16.378 4.843 -11.769 1.00 . A A . 99 HIS HA 1 1
5 8759 1 1 133 HIS HB2 H -17.994 3.026 -11.559 1.00 . A A . 99 HIS HB2 1 1
5 8760 1 1 133 HIS HB3 H -18.661 4.507 -10.880 1.00 . A A . 99 HIS HB3 1 1
5 8761 1 1 133 HIS HD2 H -19.239 1.942 -13.639 1.00 . A A . 99 HIS HD2 1 1
5 8762 1 1 133 HIS HE1 H -22.385 4.783 -14.005 1.00 . A A . 99 HIS HE1 1 1
5 8763 1 1 133 HIS HE2 H -21.530 2.516 -14.784 1.00 . A A . 99 HIS HE2 1 1
5 8764 1 1 133 HIS N N -17.672 6.188 -12.677 1.00 . A A . 99 HIS N 1 1
5 8765 1 1 133 HIS ND1 N -20.605 4.829 -12.796 1.00 . A A . 99 HIS ND1 1 1
5 8766 1 1 133 HIS NE2 N -21.046 3.104 -14.120 1.00 . A A . 99 HIS NE2 1 1
5 8767 1 1 133 HIS O O -16.662 2.918 -13.797 1.00 . A A . 99 HIS O 1 1
5 8768 1 1 134 HIS C C -15.031 5.274 -16.762 1.00 . A A . 100 HIS C 1 1
5 8769 1 1 134 HIS CA C -16.070 4.380 -16.086 1.00 . A A . 100 HIS CA 1 1
5 8770 1 1 134 HIS CB C -17.324 4.232 -16.952 1.00 . A A . 100 HIS CB 1 1
5 8771 1 1 134 HIS CD2 C -16.675 2.195 -18.348 1.00 . A A . 100 HIS CD2 1 1
5 8772 1 1 134 HIS CE1 C -16.888 3.051 -20.367 1.00 . A A . 100 HIS CE1 1 1
5 8773 1 1 134 HIS CG C -17.073 3.499 -18.242 1.00 . A A . 100 HIS CG 1 1
5 8774 1 1 134 HIS H H -16.514 5.928 -14.697 1.00 . A A . 100 HIS H 1 1
5 8775 1 1 134 HIS HA H -15.631 3.394 -15.936 1.00 . A A . 100 HIS HA 1 1
5 8776 1 1 134 HIS HB2 H -18.070 3.674 -16.387 1.00 . A A . 100 HIS HB2 1 1
5 8777 1 1 134 HIS HB3 H -17.731 5.219 -17.171 1.00 . A A . 100 HIS HB3 1 1
5 8778 1 1 134 HIS HD2 H -16.486 1.509 -17.536 1.00 . A A . 100 HIS HD2 1 1
5 8779 1 1 134 HIS HE1 H -16.886 3.138 -21.444 1.00 . A A . 100 HIS HE1 1 1
5 8780 1 1 134 HIS HE2 H -16.287 1.054 -20.103 1.00 . A A . 100 HIS HE2 1 1
5 8781 1 1 134 HIS N N -16.465 4.924 -14.794 1.00 . A A . 100 HIS N 1 1
5 8782 1 1 134 HIS ND1 N -17.211 4.044 -19.520 1.00 . A A . 100 HIS ND1 1 1
5 8783 1 1 134 HIS NE2 N -16.564 1.934 -19.691 1.00 . A A . 100 HIS NE2 1 1
5 8784 1 1 134 HIS O O -14.760 6.377 -16.289 1.00 . A A . 100 HIS O 1 1
5 8785 1 1 135 SER C C -13.551 5.235 -20.092 1.00 . A A . 101 SER C 1 1
5 8786 1 1 135 SER CA C -13.410 5.503 -18.598 1.00 . A A . 101 SER CA 1 1
5 8787 1 1 135 SER CB C -12.028 5.052 -18.124 1.00 . A A . 101 SER CB 1 1
5 8788 1 1 135 SER H H -14.741 3.893 -18.213 1.00 . A A . 101 SER H 1 1
5 8789 1 1 135 SER HA H -13.513 6.575 -18.426 1.00 . A A . 101 SER HA 1 1
5 8790 1 1 135 SER HB2 H -11.924 3.978 -18.272 1.00 . A A . 101 SER HB2 1 1
5 8791 1 1 135 SER HB3 H -11.268 5.567 -18.710 1.00 . A A . 101 SER HB3 1 1
5 8792 1 1 135 SER HG H -10.984 5.054 -16.483 1.00 . A A . 101 SER HG 1 1
5 8793 1 1 135 SER N N -14.450 4.795 -17.863 1.00 . A A . 101 SER N 1 1
5 8794 1 1 135 SER O O -13.770 6.220 -20.831 1.00 . A A . 101 SER O 1 1
5 8795 1 1 135 SER OXT O -13.437 4.049 -20.478 1.00 . A A . 101 SER OXT 1 1
5 8796 1 1 135 SER OG O -11.854 5.359 -16.757 1.00 . A A . 101 SER OG 1 1
5 8797 2 2 1 U C1' C -13.761 -2.684 -9.363 1.00 . B B . 102 U C1' 1 1
5 8798 2 2 1 U C2 C -15.212 -1.598 -11.102 1.00 . B B . 102 U C2 1 1
5 8799 2 2 1 U C2' C -13.982 -4.178 -9.135 1.00 . B B . 102 U C2' 1 1
5 8800 2 2 1 U C3' C -12.593 -4.744 -9.375 1.00 . B B . 102 U C3' 1 1
5 8801 2 2 1 U C4 C -17.498 -0.890 -10.501 1.00 . B B . 102 U C4 1 1
5 8802 2 2 1 U C4' C -12.100 -3.817 -10.485 1.00 . B B . 102 U C4' 1 1
5 8803 2 2 1 U C5 C -17.238 -1.408 -9.178 1.00 . B B . 102 U C5 1 1
5 8804 2 2 1 U C5' C -12.538 -4.371 -11.843 1.00 . B B . 102 U C5' 1 1
5 8805 2 2 1 U C6 C -16.040 -1.964 -8.879 1.00 . B B . 102 U C6 1 1
5 8806 2 2 1 U H1' H -13.453 -2.242 -8.416 1.00 . B B . 102 U H1' 1 1
5 8807 2 2 1 U H2' H -14.675 -4.565 -9.882 1.00 . B B . 102 U H2' 1 1
5 8808 2 2 1 U H3 H -16.579 -0.680 -12.322 1.00 . B B . 102 U H3 1 1
5 8809 2 2 1 U H3' H -12.641 -5.781 -9.709 1.00 . B B . 102 U H3' 1 1
5 8810 2 2 1 U H4' H -11.013 -3.727 -10.460 1.00 . B B . 102 U H4' 1 1
5 8811 2 2 1 U H5 H -18.011 -1.355 -8.426 1.00 . B B . 102 U H5 1 1
5 8812 2 2 1 U H5' H -12.200 -5.403 -11.934 1.00 . B B . 102 U H5' 1 1
5 8813 2 2 1 U H5'' H -13.624 -4.347 -11.926 1.00 . B B . 102 U H5'' 1 1
5 8814 2 2 1 U H6 H -15.842 -2.359 -7.893 1.00 . B B . 102 U H6 1 1
5 8815 2 2 1 U HO2' H -13.726 -4.314 -7.211 1.00 . B B . 102 U HO2' 1 1
5 8816 2 2 1 U HO5' H -12.310 -2.704 -12.810 1.00 . B B . 102 U HO5' 1 1
5 8817 2 2 1 U N1 N -15.037 -2.064 -9.798 1.00 . B B . 102 U N1 1 1
5 8818 2 2 1 U N3 N -16.439 -1.026 -11.385 1.00 . B B . 102 U N3 1 1
5 8819 2 2 1 U O2 O -14.354 -1.675 -11.981 1.00 . B B . 102 U O2 1 1
5 8820 2 2 1 U O2' O -14.445 -4.470 -7.829 1.00 . B B . 102 U O2' 1 1
5 8821 2 2 1 U O3' O -11.811 -4.633 -8.194 1.00 . B B . 102 U O3' 1 1
5 8822 2 2 1 U O4 O -18.550 -0.369 -10.862 1.00 . B B . 102 U O4 1 1
5 8823 2 2 1 U O4' O -12.684 -2.550 -10.268 1.00 . B B . 102 U O4' 1 1
5 8824 2 2 1 U O5' O -11.966 -3.597 -12.879 1.00 . B B . 102 U O5' 1 1
5 8825 2 2 2 G C1' C -7.577 -0.033 -9.042 1.00 . B B . 103 G C1' 1 1
5 8826 2 2 2 G C2 C -6.116 -3.256 -11.626 1.00 . B B . 103 G C2 1 1
5 8827 2 2 2 G C2' C -8.903 0.245 -9.736 1.00 . B B . 103 G C2' 1 1
5 8828 2 2 2 G C3' C -9.929 -0.508 -8.881 1.00 . B B . 103 G C3' 1 1
5 8829 2 2 2 G C4 C -6.133 -1.166 -10.812 1.00 . B B . 103 G C4 1 1
5 8830 2 2 2 G C4' C -9.065 -1.173 -7.813 1.00 . B B . 103 G C4' 1 1
5 8831 2 2 2 G C5 C -5.070 -0.747 -11.579 1.00 . B B . 103 G C5 1 1
5 8832 2 2 2 G C5' C -9.581 -2.536 -7.359 1.00 . B B . 103 G C5' 1 1
5 8833 2 2 2 G C6 C -4.443 -1.682 -12.462 1.00 . B B . 103 G C6 1 1
5 8834 2 2 2 G C8 C -5.668 0.936 -10.424 1.00 . B B . 103 G C8 1 1
5 8835 2 2 2 G H1 H -4.671 -3.637 -13.038 1.00 . B B . 103 G H1 1 1
5 8836 2 2 2 G H1' H -7.383 0.761 -8.321 1.00 . B B . 103 G H1' 1 1
5 8837 2 2 2 G H2' H -8.900 -0.176 -10.742 1.00 . B B . 103 G H2' 1 1
5 8838 2 2 2 G H21 H -6.153 -5.156 -12.357 1.00 . B B . 103 G H21 1 1
5 8839 2 2 2 G H22 H -7.352 -4.786 -11.134 1.00 . B B . 103 G H22 1 1
5 8840 2 2 2 G H3' H -10.412 -1.262 -9.502 1.00 . B B . 103 G H3' 1 1
5 8841 2 2 2 G H4' H -9.040 -0.511 -6.946 1.00 . B B . 103 G H4' 1 1
5 8842 2 2 2 G H5' H -8.925 -2.921 -6.577 1.00 . B B . 103 G H5' 1 1
5 8843 2 2 2 G H5'' H -10.585 -2.420 -6.949 1.00 . B B . 103 G H5'' 1 1
5 8844 2 2 2 G H8 H -5.757 1.921 -9.988 1.00 . B B . 103 G H8 1 1
5 8845 2 2 2 G HO2' H -10.016 1.762 -10.115 1.00 . B B . 103 G HO2' 1 1
5 8846 2 2 2 G N1 N -5.049 -2.928 -12.426 1.00 . B B . 103 G N1 1 1
5 8847 2 2 2 G N2 N -6.577 -4.501 -11.716 1.00 . B B . 103 G N2 1 1
5 8848 2 2 2 G N3 N -6.699 -2.402 -10.782 1.00 . B B . 103 G N3 1 1
5 8849 2 2 2 G N7 N -4.785 0.598 -11.324 1.00 . B B . 103 G N7 1 1
5 8850 2 2 2 G N9 N -6.500 -0.086 -10.048 1.00 . B B . 103 G N9 1 1
5 8851 2 2 2 G O2' O -9.123 1.636 -9.787 1.00 . B B . 103 G O2' 1 1
5 8852 2 2 2 G O3' O -10.874 0.333 -8.248 1.00 . B B . 103 G O3' 1 1
5 8853 2 2 2 G O4' O -7.761 -1.245 -8.345 1.00 . B B . 103 G O4' 1 1
5 8854 2 2 2 G O5' O -9.621 -3.453 -8.431 1.00 . B B . 103 G O5' 1 1
5 8855 2 2 2 G O6 O -3.480 -1.512 -13.206 1.00 . B B . 103 G O6 1 1
5 8856 2 2 2 G OP1 O -9.915 -5.754 -9.394 1.00 . B B . 103 G OP1 1 1
5 8857 2 2 2 G OP2 O -9.832 -5.397 -6.858 1.00 . B B . 103 G OP2 1 1
5 8858 2 2 2 G P P -10.230 -4.928 -8.206 1.00 . B B . 103 G P 1 1
5 8859 2 2 3 G C1' C -10.438 6.515 -6.548 1.00 . B B . 104 G C1' 1 1
5 8860 2 2 3 G C2 C -7.513 5.092 -9.497 1.00 . B B . 104 G C2 1 1
5 8861 2 2 3 G C2' C -11.575 6.942 -7.475 1.00 . B B . 104 G C2' 1 1
5 8862 2 2 3 G C3' C -11.662 5.761 -8.421 1.00 . B B . 104 G C3' 1 1
5 8863 2 2 3 G C4 C -8.365 6.568 -8.045 1.00 . B B . 104 G C4 1 1
5 8864 2 2 3 G C4' C -11.392 4.626 -7.451 1.00 . B B . 104 G C4' 1 1
5 8865 2 2 3 G C5 C -7.417 7.527 -8.312 1.00 . B B . 104 G C5 1 1
5 8866 2 2 3 G C5' C -11.000 3.343 -8.169 1.00 . B B . 104 G C5' 1 1
5 8867 2 2 3 G C6 C -6.425 7.271 -9.305 1.00 . B B . 104 G C6 1 1
5 8868 2 2 3 G C8 C -8.641 8.318 -6.768 1.00 . B B . 104 G C8 1 1
5 8869 2 2 3 G H1 H -5.861 5.741 -10.543 1.00 . B B . 104 G H1 1 1
5 8870 2 2 3 G H1' H -10.615 6.909 -5.547 1.00 . B B . 104 G H1' 1 1
5 8871 2 2 3 G H2' H -11.319 7.864 -7.996 1.00 . B B . 104 G H2' 1 1
5 8872 2 2 3 G H21 H -6.744 3.693 -10.756 1.00 . B B . 104 G H21 1 1
5 8873 2 2 3 G H22 H -8.166 3.210 -9.854 1.00 . B B . 104 G H22 1 1
5 8874 2 2 3 G H3' H -10.861 5.836 -9.156 1.00 . B B . 104 G H3' 1 1
5 8875 2 2 3 G H4' H -12.301 4.447 -6.877 1.00 . B B . 104 G H4' 1 1
5 8876 2 2 3 G H5' H -10.639 3.583 -9.170 1.00 . B B . 104 G H5' 1 1
5 8877 2 2 3 G H5'' H -10.215 2.841 -7.604 1.00 . B B . 104 G H5'' 1 1
5 8878 2 2 3 G H8 H -9.042 8.948 -5.987 1.00 . B B . 104 G H8 1 1
5 8879 2 2 3 G HO2' H -13.483 7.270 -7.378 1.00 . B B . 104 G HO2' 1 1
5 8880 2 2 3 G N1 N -6.544 6.001 -9.845 1.00 . B B . 104 G N1 1 1
5 8881 2 2 3 G N2 N -7.465 3.902 -10.081 1.00 . B B . 104 G N2 1 1
5 8882 2 2 3 G N3 N -8.481 5.340 -8.617 1.00 . B B . 104 G N3 1 1
5 8883 2 2 3 G N7 N -7.597 8.635 -7.487 1.00 . B B . 104 G N7 1 1
5 8884 2 2 3 G N9 N -9.192 7.105 -7.087 1.00 . B B . 104 G N9 1 1
5 8885 2 2 3 G O2' O -12.783 7.061 -6.755 1.00 . B B . 104 G O2' 1 1
5 8886 2 2 3 G O3' O -12.913 5.624 -9.059 1.00 . B B . 104 G O3' 1 1
5 8887 2 2 3 G O4' O -10.398 5.094 -6.552 1.00 . B B . 104 G O4' 1 1
5 8888 2 2 3 G O5' O -12.124 2.489 -8.253 1.00 . B B . 104 G O5' 1 1
5 8889 2 2 3 G O6 O -5.530 8.016 -9.704 1.00 . B B . 104 G O6 1 1
5 8890 2 2 3 G OP1 O -13.311 0.362 -8.852 1.00 . B B . 104 G OP1 1 1
5 8891 2 2 3 G OP2 O -11.575 1.383 -10.436 1.00 . B B . 104 G OP2 1 1
5 8892 2 2 3 G P P -12.041 1.095 -9.061 1.00 . B B . 104 G P 1 1
5 8893 2 2 4 A C1' C -17.379 7.502 -7.314 1.00 . B B . 105 A C1' 1 1
5 8894 2 2 4 A C2 C -20.696 4.673 -7.581 1.00 . B B . 105 A C2 1 1
5 8895 2 2 4 A C2' C -16.068 7.723 -6.560 1.00 . B B . 105 A C2' 1 1
5 8896 2 2 4 A C3' C -15.693 9.144 -6.960 1.00 . B B . 105 A C3' 1 1
5 8897 2 2 4 A C4 C -18.615 5.325 -7.812 1.00 . B B . 105 A C4 1 1
5 8898 2 2 4 A C4' C -16.233 9.198 -8.388 1.00 . B B . 105 A C4' 1 1
5 8899 2 2 4 A C5 C -18.214 4.109 -8.297 1.00 . B B . 105 A C5 1 1
5 8900 2 2 4 A C5' C -15.318 8.595 -9.464 1.00 . B B . 105 A C5' 1 1
5 8901 2 2 4 A C6 C -19.214 3.122 -8.378 1.00 . B B . 105 A C6 1 1
5 8902 2 2 4 A C8 C -16.531 5.371 -8.402 1.00 . B B . 105 A C8 1 1
5 8903 2 2 4 A H1' H -18.204 7.681 -6.625 1.00 . B B . 105 A H1' 1 1
5 8904 2 2 4 A H2 H -21.722 4.900 -7.336 1.00 . B B . 105 A H2 1 1
5 8905 2 2 4 A H2' H -15.309 7.018 -6.901 1.00 . B B . 105 A H2' 1 1
5 8906 2 2 4 A H3' H -14.620 9.321 -6.901 1.00 . B B . 105 A H3' 1 1
5 8907 2 2 4 A H4' H -16.436 10.235 -8.661 1.00 . B B . 105 A H4' 1 1
5 8908 2 2 4 A H5' H -15.946 8.122 -10.219 1.00 . B B . 105 A H5' 1 1
5 8909 2 2 4 A H5'' H -14.767 9.400 -9.950 1.00 . B B . 105 A H5'' 1 1
5 8910 2 2 4 A H61 H -19.751 1.222 -8.881 1.00 . B B . 105 A H61 1 1
5 8911 2 2 4 A H62 H -18.057 1.616 -9.100 1.00 . B B . 105 A H62 1 1
5 8912 2 2 4 A H8 H -15.576 5.822 -8.625 1.00 . B B . 105 A H8 1 1
5 8913 2 2 4 A HO2' H -15.511 8.047 -4.737 1.00 . B B . 105 A HO2' 1 1
5 8914 2 2 4 A N1 N -20.459 3.439 -8.005 1.00 . B B . 105 A N1 1 1
5 8915 2 2 4 A N3 N -19.858 5.680 -7.426 1.00 . B B . 105 A N3 1 1
5 8916 2 2 4 A N6 N -18.989 1.883 -8.818 1.00 . B B . 105 A N6 1 1
5 8917 2 2 4 A N7 N -16.871 4.140 -8.664 1.00 . B B . 105 A N7 1 1
5 8918 2 2 4 A N9 N -17.501 6.126 -7.820 1.00 . B B . 105 A N9 1 1
5 8919 2 2 4 A O2' O -16.256 7.621 -5.167 1.00 . B B . 105 A O2' 1 1
5 8920 2 2 4 A O3' O -16.439 10.035 -6.146 1.00 . B B . 105 A O3' 1 1
5 8921 2 2 4 A O4' O -17.449 8.471 -8.350 1.00 . B B . 105 A O4' 1 1
5 8922 2 2 4 A O5' O -14.398 7.640 -8.974 1.00 . B B . 105 A O5' 1 1
5 8923 2 2 4 A OP1 O -14.363 6.162 -11.010 1.00 . B B . 105 A OP1 1 1
5 8924 2 2 4 A OP2 O -12.347 7.632 -10.437 1.00 . B B . 105 A OP2 1 1
5 8925 2 2 4 A P P -13.483 6.790 -10.000 1.00 . B B . 105 A P 1 1
5 8926 2 2 5 G C1' C -14.054 13.317 -2.625 1.00 . B B . 106 G C1' 1 1
5 8927 2 2 5 G C2 C -10.148 11.567 -1.891 1.00 . B B . 106 G C2 1 1
5 8928 2 2 5 G C2' C -14.971 14.344 -3.290 1.00 . B B . 106 G C2' 1 1
5 8929 2 2 5 G C3' C -16.289 14.101 -2.579 1.00 . B B . 106 G C3' 1 1
5 8930 2 2 5 G C4 C -11.806 12.306 -3.197 1.00 . B B . 106 G C4 1 1
5 8931 2 2 5 G C4' C -16.240 12.577 -2.467 1.00 . B B . 106 G C4' 1 1
5 8932 2 2 5 G C5 C -11.141 12.030 -4.370 1.00 . B B . 106 G C5 1 1
5 8933 2 2 5 G C5' C -16.764 11.880 -3.731 1.00 . B B . 106 G C5' 1 1
5 8934 2 2 5 G C6 C -9.837 11.460 -4.313 1.00 . B B . 106 G C6 1 1
5 8935 2 2 5 G C8 C -13.016 12.860 -4.932 1.00 . B B . 106 G C8 1 1
5 8936 2 2 5 G H1 H -8.523 10.792 -2.882 1.00 . B B . 106 G H1 1 1
5 8937 2 2 5 G H1' H -13.584 13.751 -1.743 1.00 . B B . 106 G H1' 1 1
5 8938 2 2 5 G H2' H -15.104 14.097 -4.344 1.00 . B B . 106 G H2' 1 1
5 8939 2 2 5 G H21 H -8.670 10.903 -0.655 1.00 . B B . 106 G H21 1 1
5 8940 2 2 5 G H22 H -10.092 11.549 0.136 1.00 . B B . 106 G H22 1 1
5 8941 2 2 5 G H3' H -17.106 14.458 -3.206 1.00 . B B . 106 G H3' 1 1
5 8942 2 2 5 G H4' H -16.850 12.239 -1.629 1.00 . B B . 106 G H4' 1 1
5 8943 2 2 5 G H5' H -16.825 10.808 -3.551 1.00 . B B . 106 G H5' 1 1
5 8944 2 2 5 G H5'' H -17.766 12.254 -3.943 1.00 . B B . 106 G H5'' 1 1
5 8945 2 2 5 G H8 H -13.853 13.228 -5.506 1.00 . B B . 106 G H8 1 1
5 8946 2 2 5 G HO2' H -14.431 15.940 -2.303 1.00 . B B . 106 G HO2' 1 1
5 8947 2 2 5 G N1 N -9.422 11.233 -3.010 1.00 . B B . 106 G N1 1 1
5 8948 2 2 5 G N2 N -9.588 11.319 -0.708 1.00 . B B . 106 G N2 1 1
5 8949 2 2 5 G N3 N -11.363 12.118 -1.927 1.00 . B B . 106 G N3 1 1
5 8950 2 2 5 G N7 N -11.922 12.393 -5.463 1.00 . B B . 106 G N7 1 1
5 8951 2 2 5 G N9 N -13.014 12.847 -3.560 1.00 . B B . 106 G N9 1 1
5 8952 2 2 5 G O2' O -14.526 15.679 -3.221 1.00 . B B . 106 G O2' 1 1
5 8953 2 2 5 G O3' O -16.345 14.649 -1.272 1.00 . B B . 106 G O3' 1 1
5 8954 2 2 5 G O4' O -14.881 12.238 -2.216 1.00 . B B . 106 G O4' 1 1
5 8955 2 2 5 G O5' O -15.929 12.119 -4.847 1.00 . B B . 106 G O5' 1 1
5 8956 2 2 5 G O6 O -9.089 11.167 -5.244 1.00 . B B . 106 G O6 1 1
5 8957 2 2 5 G OP1 O -17.727 12.134 -6.582 1.00 . B B . 106 G OP1 1 1
5 8958 2 2 5 G OP2 O -15.266 11.965 -7.254 1.00 . B B . 106 G OP2 1 1
5 8959 2 2 5 G P P -16.363 11.631 -6.315 1.00 . B B . 106 G P 1 1
5 8960 2 2 6 U C1' C -15.960 18.703 -2.072 1.00 . B B . 107 U C1' 1 1
5 8961 2 2 6 U C2 C -15.440 19.064 -4.459 1.00 . B B . 107 U C2 1 1
5 8962 2 2 6 U C2' C -16.746 19.694 -1.220 1.00 . B B . 107 U C2' 1 1
5 8963 2 2 6 U C3' C -16.667 19.058 0.151 1.00 . B B . 107 U C3' 1 1
5 8964 2 2 6 U C4 C -17.186 18.823 -6.186 1.00 . B B . 107 U C4 1 1
5 8965 2 2 6 U C4' C -16.832 17.590 -0.236 1.00 . B B . 107 U C4' 1 1
5 8966 2 2 6 U C5 C -18.102 18.522 -5.110 1.00 . B B . 107 U C5 1 1
5 8967 2 2 6 U C5' C -18.314 17.221 -0.346 1.00 . B B . 107 U C5' 1 1
5 8968 2 2 6 U C6 C -17.680 18.490 -3.824 1.00 . B B . 107 U C6 1 1
5 8969 2 2 6 U H1' H -14.891 18.899 -1.994 1.00 . B B . 107 U H1' 1 1
5 8970 2 2 6 U H2' H -17.794 19.671 -1.521 1.00 . B B . 107 U H2' 1 1
5 8971 2 2 6 U H3 H -15.219 19.296 -6.489 1.00 . B B . 107 U H3 1 1
5 8972 2 2 6 U H3' H -17.470 19.424 0.792 1.00 . B B . 107 U H3' 1 1
5 8973 2 2 6 U H4' H -16.355 16.949 0.504 1.00 . B B . 107 U H4' 1 1
5 8974 2 2 6 U H5 H -19.139 18.318 -5.335 1.00 . B B . 107 U H5 1 1
5 8975 2 2 6 U H5' H -18.749 17.194 0.653 1.00 . B B . 107 U H5' 1 1
5 8976 2 2 6 U H5'' H -18.838 17.977 -0.930 1.00 . B B . 107 U H5'' 1 1
5 8977 2 2 6 U H6 H -18.368 18.258 -3.024 1.00 . B B . 107 U H6 1 1
5 8978 2 2 6 U HO2' H -16.816 21.568 -0.712 1.00 . B B . 107 U HO2' 1 1
5 8979 2 2 6 U HO3' H -15.346 20.206 0.974 1.00 . B B . 107 U HO3' 1 1
5 8980 2 2 6 U N1 N -16.382 18.745 -3.490 1.00 . B B . 107 U N1 1 1
5 8981 2 2 6 U N3 N -15.890 19.076 -5.767 1.00 . B B . 107 U N3 1 1
5 8982 2 2 6 U O2 O -14.265 19.322 -4.192 1.00 . B B . 107 U O2 1 1
5 8983 2 2 6 U O2' O -16.251 21.016 -1.258 1.00 . B B . 107 U O2' 1 1
5 8984 2 2 6 U O3' O -15.427 19.270 0.777 1.00 . B B . 107 U O3' 1 1
5 8985 2 2 6 U O4 O -17.473 18.865 -7.380 1.00 . B B . 107 U O4 1 1
5 8986 2 2 6 U O4' O -16.215 17.433 -1.504 1.00 . B B . 107 U O4' 1 1
5 8987 2 2 6 U O5' O -18.487 15.964 -0.965 1.00 . B B . 107 U O5' 1 1
5 8988 2 2 6 U OP1 O -17.405 14.840 1.001 1.00 . B B . 107 U OP1 1 1
5 8989 2 2 6 U OP2 O -18.540 13.473 -0.840 1.00 . B B . 107 U OP2 1 1
5 8990 2 2 6 U P P -17.730 14.645 -0.432 1.00 . B B . 107 U P 1 1
6 8991 1 1 35 MET C C -16.480 12.865 2.391 1.00 . A A . 1 MET C 1 1
6 8992 1 1 35 MET CA C -17.776 13.425 1.821 1.00 . A A . 1 MET CA 1 1
6 8993 1 1 35 MET CB C -18.330 12.490 0.739 1.00 . A A . 1 MET CB 1 1
6 8994 1 1 35 MET CE C -22.319 13.744 0.419 1.00 . A A . 1 MET CE 1 1
6 8995 1 1 35 MET CG C -19.668 13.007 0.204 1.00 . A A . 1 MET CG 1 1
6 8996 1 1 35 MET H H -18.463 15.180 1.007 1.00 . A A . 1 MET H 1 1
6 8997 1 1 35 MET HA H -18.500 13.460 2.636 1.00 . A A . 1 MET HA 1 1
6 8998 1 1 35 MET HB2 H -17.620 12.412 -0.084 1.00 . A A . 1 MET HB2 1 1
6 8999 1 1 35 MET HB3 H -18.480 11.494 1.157 1.00 . A A . 1 MET HB3 1 1
6 9000 1 1 35 MET HE1 H -22.035 14.699 -0.021 1.00 . A A . 1 MET HE1 1 1
6 9001 1 1 35 MET HE2 H -22.529 13.027 -0.376 1.00 . A A . 1 MET HE2 1 1
6 9002 1 1 35 MET HE3 H -23.213 13.875 1.028 1.00 . A A . 1 MET HE3 1 1
6 9003 1 1 35 MET HG2 H -19.522 13.992 -0.238 1.00 . A A . 1 MET HG2 1 1
6 9004 1 1 35 MET HG3 H -20.009 12.340 -0.589 1.00 . A A . 1 MET HG3 1 1
6 9005 1 1 35 MET N N -17.578 14.797 1.307 1.00 . A A . 1 MET N 1 1
6 9006 1 1 35 MET O O -16.471 12.390 3.525 1.00 . A A . 1 MET O 1 1
6 9007 1 1 35 MET SD S -20.972 13.124 1.458 1.00 . A A . 1 MET SD 1 1
6 9008 1 1 36 SER C C -12.979 13.297 1.467 1.00 . A A . 2 SER C 1 1
6 9009 1 1 36 SER CA C -14.086 12.430 2.060 1.00 . A A . 2 SER CA 1 1
6 9010 1 1 36 SER CB C -13.900 10.979 1.612 1.00 . A A . 2 SER CB 1 1
6 9011 1 1 36 SER H H -15.449 13.299 0.686 1.00 . A A . 2 SER H 1 1
6 9012 1 1 36 SER HA H -14.027 12.477 3.148 1.00 . A A . 2 SER HA 1 1
6 9013 1 1 36 SER HB2 H -13.925 10.934 0.523 1.00 . A A . 2 SER HB2 1 1
6 9014 1 1 36 SER HB3 H -12.933 10.616 1.961 1.00 . A A . 2 SER HB3 1 1
6 9015 1 1 36 SER HG H -14.754 9.254 1.865 1.00 . A A . 2 SER HG 1 1
6 9016 1 1 36 SER N N -15.389 12.915 1.617 1.00 . A A . 2 SER N 1 1
6 9017 1 1 36 SER O O -12.932 13.487 0.252 1.00 . A A . 2 SER O 1 1
6 9018 1 1 36 SER OG O -14.929 10.157 2.137 1.00 . A A . 2 SER OG 1 1
6 9019 1 1 37 TYR C C -11.322 16.012 1.344 1.00 . A A . 3 TYR C 1 1
6 9020 1 1 37 TYR CA C -10.963 14.686 2.014 1.00 . A A . 3 TYR CA 1 1
6 9021 1 1 37 TYR CB C -9.964 13.935 1.132 1.00 . A A . 3 TYR CB 1 1
6 9022 1 1 37 TYR CD1 C -9.671 11.641 2.133 1.00 . A A . 3 TYR CD1 1 1
6 9023 1 1 37 TYR CD2 C -7.855 13.248 2.307 1.00 . A A . 3 TYR CD2 1 1
6 9024 1 1 37 TYR CE1 C -8.899 10.692 2.815 1.00 . A A . 3 TYR CE1 1 1
6 9025 1 1 37 TYR CE2 C -7.074 12.304 2.989 1.00 . A A . 3 TYR CE2 1 1
6 9026 1 1 37 TYR CG C -9.145 12.912 1.877 1.00 . A A . 3 TYR CG 1 1
6 9027 1 1 37 TYR CZ C -7.596 11.020 3.244 1.00 . A A . 3 TYR CZ 1 1
6 9028 1 1 37 TYR H H -12.211 13.591 3.311 1.00 . A A . 3 TYR H 1 1
6 9029 1 1 37 TYR HA H -10.460 14.933 2.948 1.00 . A A . 3 TYR HA 1 1
6 9030 1 1 37 TYR HB2 H -10.493 13.446 0.314 1.00 . A A . 3 TYR HB2 1 1
6 9031 1 1 37 TYR HB3 H -9.282 14.658 0.685 1.00 . A A . 3 TYR HB3 1 1
6 9032 1 1 37 TYR HD1 H -10.672 11.406 1.801 1.00 . A A . 3 TYR HD1 1 1
6 9033 1 1 37 TYR HD2 H -7.473 14.238 2.105 1.00 . A A . 3 TYR HD2 1 1
6 9034 1 1 37 TYR HE1 H -9.298 9.709 3.014 1.00 . A A . 3 TYR HE1 1 1
6 9035 1 1 37 TYR HE2 H -6.078 12.554 3.323 1.00 . A A . 3 TYR HE2 1 1
6 9036 1 1 37 TYR HH H -5.978 10.431 4.149 1.00 . A A . 3 TYR HH 1 1
6 9037 1 1 37 TYR N N -12.098 13.814 2.333 1.00 . A A . 3 TYR N 1 1
6 9038 1 1 37 TYR O O -10.592 16.991 1.497 1.00 . A A . 3 TYR O 1 1
6 9039 1 1 37 TYR OH O -6.839 10.091 3.893 1.00 . A A . 3 TYR OH 1 1
6 9040 1 1 38 GLY C C -12.119 17.255 -1.452 1.00 . A A . 4 GLY C 1 1
6 9041 1 1 38 GLY CA C -12.845 17.243 -0.120 1.00 . A A . 4 GLY CA 1 1
6 9042 1 1 38 GLY H H -13.003 15.241 0.513 1.00 . A A . 4 GLY H 1 1
6 9043 1 1 38 GLY HA2 H -13.921 17.223 -0.295 1.00 . A A . 4 GLY HA2 1 1
6 9044 1 1 38 GLY HA3 H -12.574 18.130 0.451 1.00 . A A . 4 GLY HA3 1 1
6 9045 1 1 38 GLY N N -12.430 16.068 0.608 1.00 . A A . 4 GLY N 1 1
6 9046 1 1 38 GLY O O -12.682 16.874 -2.471 1.00 . A A . 4 GLY O 1 1
6 9047 1 1 39 ARG C C -8.718 18.573 -2.312 1.00 . A A . 5 ARG C 1 1
6 9048 1 1 39 ARG CA C -10.020 17.832 -2.629 1.00 . A A . 5 ARG CA 1 1
6 9049 1 1 39 ARG CB C -10.740 18.421 -3.846 1.00 . A A . 5 ARG CB 1 1
6 9050 1 1 39 ARG CD C -12.246 20.044 -4.863 1.00 . A A . 5 ARG CD 1 1
6 9051 1 1 39 ARG CG C -11.667 19.585 -3.533 1.00 . A A . 5 ARG CG 1 1
6 9052 1 1 39 ARG CZ C -11.342 20.934 -6.999 1.00 . A A . 5 ARG CZ 1 1
6 9053 1 1 39 ARG H H -10.482 17.937 -0.537 1.00 . A A . 5 ARG H 1 1
6 9054 1 1 39 ARG HA H -9.758 16.826 -2.959 1.00 . A A . 5 ARG HA 1 1
6 9055 1 1 39 ARG HB2 H -9.990 18.734 -4.571 1.00 . A A . 5 ARG HB2 1 1
6 9056 1 1 39 ARG HB3 H -11.335 17.634 -4.310 1.00 . A A . 5 ARG HB3 1 1
6 9057 1 1 39 ARG HD2 H -12.595 19.150 -5.380 1.00 . A A . 5 ARG HD2 1 1
6 9058 1 1 39 ARG HD3 H -13.087 20.712 -4.674 1.00 . A A . 5 ARG HD3 1 1
6 9059 1 1 39 ARG HE H -10.423 21.094 -5.209 1.00 . A A . 5 ARG HE 1 1
6 9060 1 1 39 ARG HG2 H -12.495 19.244 -2.911 1.00 . A A . 5 ARG HG2 1 1
6 9061 1 1 39 ARG HG3 H -11.128 20.393 -3.040 1.00 . A A . 5 ARG HG3 1 1
6 9062 1 1 39 ARG HH11 H -13.132 19.989 -7.208 1.00 . A A . 5 ARG HH11 1 1
6 9063 1 1 39 ARG HH12 H -12.456 20.652 -8.677 1.00 . A A . 5 ARG HH12 1 1
6 9064 1 1 39 ARG HH21 H -9.577 21.925 -7.140 1.00 . A A . 5 ARG HH21 1 1
6 9065 1 1 39 ARG HH22 H -10.448 21.732 -8.644 1.00 . A A . 5 ARG HH22 1 1
6 9066 1 1 39 ARG N N -10.863 17.697 -1.441 1.00 . A A . 5 ARG N 1 1
6 9067 1 1 39 ARG NE N -11.240 20.737 -5.682 1.00 . A A . 5 ARG NE 1 1
6 9068 1 1 39 ARG NH1 N -12.394 20.489 -7.683 1.00 . A A . 5 ARG NH1 1 1
6 9069 1 1 39 ARG NH2 N -10.378 21.580 -7.648 1.00 . A A . 5 ARG NH2 1 1
6 9070 1 1 39 ARG O O -8.530 19.701 -2.770 1.00 . A A . 5 ARG O 1 1
6 9071 1 1 40 PRO C C -5.730 18.795 -2.536 1.00 . A A . 6 PRO C 1 1
6 9072 1 1 40 PRO CA C -6.498 18.494 -1.244 1.00 . A A . 6 PRO CA 1 1
6 9073 1 1 40 PRO CB C -5.779 17.412 -0.436 1.00 . A A . 6 PRO CB 1 1
6 9074 1 1 40 PRO CD C -8.006 16.673 -0.880 1.00 . A A . 6 PRO CD 1 1
6 9075 1 1 40 PRO CG C -6.911 16.602 0.183 1.00 . A A . 6 PRO CG 1 1
6 9076 1 1 40 PRO HA H -6.604 19.396 -0.640 1.00 . A A . 6 PRO HA 1 1
6 9077 1 1 40 PRO HB2 H -5.216 16.763 -1.106 1.00 . A A . 6 PRO HB2 1 1
6 9078 1 1 40 PRO HB3 H -5.124 17.839 0.323 1.00 . A A . 6 PRO HB3 1 1
6 9079 1 1 40 PRO HD2 H -7.876 15.874 -1.609 1.00 . A A . 6 PRO HD2 1 1
6 9080 1 1 40 PRO HD3 H -8.986 16.594 -0.408 1.00 . A A . 6 PRO HD3 1 1
6 9081 1 1 40 PRO HG2 H -6.609 15.574 0.382 1.00 . A A . 6 PRO HG2 1 1
6 9082 1 1 40 PRO HG3 H -7.258 17.093 1.092 1.00 . A A . 6 PRO HG3 1 1
6 9083 1 1 40 PRO N N -7.818 17.953 -1.530 1.00 . A A . 6 PRO N 1 1
6 9084 1 1 40 PRO O O -6.148 18.359 -3.605 1.00 . A A . 6 PRO O 1 1
6 9085 1 1 41 PRO C C -2.450 18.859 -3.491 1.00 . A A . 7 PRO C 1 1
6 9086 1 1 41 PRO CA C -3.675 19.786 -3.531 1.00 . A A . 7 PRO CA 1 1
6 9087 1 1 41 PRO CB C -3.254 21.232 -3.270 1.00 . A A . 7 PRO CB 1 1
6 9088 1 1 41 PRO CD C -4.202 20.271 -1.267 1.00 . A A . 7 PRO CD 1 1
6 9089 1 1 41 PRO CG C -3.127 21.250 -1.743 1.00 . A A . 7 PRO CG 1 1
6 9090 1 1 41 PRO HA H -4.163 19.667 -4.497 1.00 . A A . 7 PRO HA 1 1
6 9091 1 1 41 PRO HB2 H -2.317 21.490 -3.763 1.00 . A A . 7 PRO HB2 1 1
6 9092 1 1 41 PRO HB3 H -4.057 21.900 -3.584 1.00 . A A . 7 PRO HB3 1 1
6 9093 1 1 41 PRO HD2 H -3.802 19.600 -0.509 1.00 . A A . 7 PRO HD2 1 1
6 9094 1 1 41 PRO HD3 H -5.054 20.823 -0.868 1.00 . A A . 7 PRO HD3 1 1
6 9095 1 1 41 PRO HG2 H -2.146 20.881 -1.439 1.00 . A A . 7 PRO HG2 1 1
6 9096 1 1 41 PRO HG3 H -3.301 22.250 -1.345 1.00 . A A . 7 PRO HG3 1 1
6 9097 1 1 41 PRO N N -4.614 19.534 -2.445 1.00 . A A . 7 PRO N 1 1
6 9098 1 1 41 PRO O O -1.348 19.301 -3.171 1.00 . A A . 7 PRO O 1 1
6 9099 1 1 42 PRO C C -0.709 16.824 -5.168 1.00 . A A . 8 PRO C 1 1
6 9100 1 1 42 PRO CA C -1.521 16.609 -3.886 1.00 . A A . 8 PRO CA 1 1
6 9101 1 1 42 PRO CB C -2.215 15.248 -3.898 1.00 . A A . 8 PRO CB 1 1
6 9102 1 1 42 PRO CD C -3.862 16.921 -4.153 1.00 . A A . 8 PRO CD 1 1
6 9103 1 1 42 PRO CG C -3.483 15.553 -4.691 1.00 . A A . 8 PRO CG 1 1
6 9104 1 1 42 PRO HA H -0.867 16.690 -3.018 1.00 . A A . 8 PRO HA 1 1
6 9105 1 1 42 PRO HB2 H -1.611 14.470 -4.366 1.00 . A A . 8 PRO HB2 1 1
6 9106 1 1 42 PRO HB3 H -2.485 14.968 -2.880 1.00 . A A . 8 PRO HB3 1 1
6 9107 1 1 42 PRO HD2 H -4.405 17.489 -4.910 1.00 . A A . 8 PRO HD2 1 1
6 9108 1 1 42 PRO HD3 H -4.456 16.787 -3.248 1.00 . A A . 8 PRO HD3 1 1
6 9109 1 1 42 PRO HG2 H -3.252 15.644 -5.752 1.00 . A A . 8 PRO HG2 1 1
6 9110 1 1 42 PRO HG3 H -4.275 14.824 -4.519 1.00 . A A . 8 PRO HG3 1 1
6 9111 1 1 42 PRO N N -2.610 17.569 -3.812 1.00 . A A . 8 PRO N 1 1
6 9112 1 1 42 PRO O O -0.843 17.848 -5.835 1.00 . A A . 8 PRO O 1 1
6 9113 1 1 43 ASP C C 0.860 14.575 -7.461 1.00 . A A . 9 ASP C 1 1
6 9114 1 1 43 ASP CA C 0.978 15.892 -6.695 1.00 . A A . 9 ASP CA 1 1
6 9115 1 1 43 ASP CB C 2.417 16.218 -6.279 1.00 . A A . 9 ASP CB 1 1
6 9116 1 1 43 ASP CG C 3.324 16.466 -7.482 1.00 . A A . 9 ASP CG 1 1
6 9117 1 1 43 ASP H H 0.206 15.032 -4.916 1.00 . A A . 9 ASP H 1 1
6 9118 1 1 43 ASP HA H 0.616 16.684 -7.350 1.00 . A A . 9 ASP HA 1 1
6 9119 1 1 43 ASP HB2 H 2.410 17.111 -5.654 1.00 . A A . 9 ASP HB2 1 1
6 9120 1 1 43 ASP HB3 H 2.808 15.391 -5.685 1.00 . A A . 9 ASP HB3 1 1
6 9121 1 1 43 ASP N N 0.137 15.849 -5.506 1.00 . A A . 9 ASP N 1 1
6 9122 1 1 43 ASP O O 1.817 14.099 -8.069 1.00 . A A . 9 ASP O 1 1
6 9123 1 1 43 ASP OD1 O 2.928 17.273 -8.349 1.00 . A A . 9 ASP OD1 1 1
6 9124 1 1 43 ASP OD2 O 4.413 15.845 -7.520 1.00 . A A . 9 ASP OD2 1 1
6 9125 1 1 44 VAL C C -0.327 12.770 -9.601 1.00 . A A . 10 VAL C 1 1
6 9126 1 1 44 VAL CA C -0.632 12.712 -8.101 1.00 . A A . 10 VAL CA 1 1
6 9127 1 1 44 VAL CB C -2.097 12.310 -7.868 1.00 . A A . 10 VAL CB 1 1
6 9128 1 1 44 VAL CG1 C -2.395 12.171 -6.374 1.00 . A A . 10 VAL CG1 1 1
6 9129 1 1 44 VAL CG2 C -3.064 13.335 -8.458 1.00 . A A . 10 VAL CG2 1 1
6 9130 1 1 44 VAL H H -1.082 14.413 -6.912 1.00 . A A . 10 VAL H 1 1
6 9131 1 1 44 VAL HA H 0.008 11.945 -7.666 1.00 . A A . 10 VAL HA 1 1
6 9132 1 1 44 VAL HB H -2.270 11.340 -8.336 1.00 . A A . 10 VAL HB 1 1
6 9133 1 1 44 VAL HG11 H -3.430 11.860 -6.236 1.00 . A A . 10 VAL HG11 1 1
6 9134 1 1 44 VAL HG12 H -1.743 11.416 -5.933 1.00 . A A . 10 VAL HG12 1 1
6 9135 1 1 44 VAL HG13 H -2.237 13.121 -5.865 1.00 . A A . 10 VAL HG13 1 1
6 9136 1 1 44 VAL HG21 H -2.897 13.428 -9.531 1.00 . A A . 10 VAL HG21 1 1
6 9137 1 1 44 VAL HG22 H -4.088 13.006 -8.286 1.00 . A A . 10 VAL HG22 1 1
6 9138 1 1 44 VAL HG23 H -2.920 14.304 -7.981 1.00 . A A . 10 VAL HG23 1 1
6 9139 1 1 44 VAL N N -0.335 13.976 -7.432 1.00 . A A . 10 VAL N 1 1
6 9140 1 1 44 VAL O O -0.310 11.735 -10.268 1.00 . A A . 10 VAL O 1 1
6 9141 1 1 45 GLU C C 1.719 13.750 -11.814 1.00 . A A . 11 GLU C 1 1
6 9142 1 1 45 GLU CA C 0.277 14.181 -11.528 1.00 . A A . 11 GLU CA 1 1
6 9143 1 1 45 GLU CB C 0.083 15.664 -11.868 1.00 . A A . 11 GLU CB 1 1
6 9144 1 1 45 GLU CD C 0.803 18.020 -11.372 1.00 . A A . 11 GLU CD 1 1
6 9145 1 1 45 GLU CG C 0.983 16.551 -11.003 1.00 . A A . 11 GLU CG 1 1
6 9146 1 1 45 GLU H H -0.147 14.789 -9.543 1.00 . A A . 11 GLU H 1 1
6 9147 1 1 45 GLU HA H -0.381 13.584 -12.159 1.00 . A A . 11 GLU HA 1 1
6 9148 1 1 45 GLU HB2 H 0.322 15.831 -12.918 1.00 . A A . 11 GLU HB2 1 1
6 9149 1 1 45 GLU HB3 H -0.957 15.936 -11.686 1.00 . A A . 11 GLU HB3 1 1
6 9150 1 1 45 GLU HG2 H 0.724 16.413 -9.953 1.00 . A A . 11 GLU HG2 1 1
6 9151 1 1 45 GLU HG3 H 2.024 16.264 -11.150 1.00 . A A . 11 GLU HG3 1 1
6 9152 1 1 45 GLU N N -0.086 13.972 -10.134 1.00 . A A . 11 GLU N 1 1
6 9153 1 1 45 GLU O O 2.139 13.752 -12.970 1.00 . A A . 11 GLU O 1 1
6 9154 1 1 45 GLU OE1 O -0.165 18.634 -10.869 1.00 . A A . 11 GLU OE1 1 1
6 9155 1 1 45 GLU OE2 O 1.640 18.526 -12.155 1.00 . A A . 11 GLU OE2 1 1
6 9156 1 1 46 GLY C C 4.363 12.052 -9.786 1.00 . A A . 12 GLY C 1 1
6 9157 1 1 46 GLY CA C 3.867 12.950 -10.923 1.00 . A A . 12 GLY CA 1 1
6 9158 1 1 46 GLY H H 2.080 13.430 -9.851 1.00 . A A . 12 GLY H 1 1
6 9159 1 1 46 GLY HA2 H 3.971 12.404 -11.862 1.00 . A A . 12 GLY HA2 1 1
6 9160 1 1 46 GLY HA3 H 4.501 13.834 -10.957 1.00 . A A . 12 GLY HA3 1 1
6 9161 1 1 46 GLY N N 2.480 13.384 -10.777 1.00 . A A . 12 GLY N 1 1
6 9162 1 1 46 GLY O O 5.464 11.508 -9.878 1.00 . A A . 12 GLY O 1 1
6 9163 1 1 47 MET C C 4.005 9.541 -8.106 1.00 . A A . 13 MET C 1 1
6 9164 1 1 47 MET CA C 3.896 10.984 -7.617 1.00 . A A . 13 MET CA 1 1
6 9165 1 1 47 MET CB C 2.778 11.094 -6.577 1.00 . A A . 13 MET CB 1 1
6 9166 1 1 47 MET CE C 0.671 11.343 -4.444 1.00 . A A . 13 MET CE 1 1
6 9167 1 1 47 MET CG C 2.973 12.342 -5.717 1.00 . A A . 13 MET CG 1 1
6 9168 1 1 47 MET H H 2.714 12.398 -8.650 1.00 . A A . 13 MET H 1 1
6 9169 1 1 47 MET HA H 4.844 11.272 -7.163 1.00 . A A . 13 MET HA 1 1
6 9170 1 1 47 MET HB2 H 1.826 11.147 -7.103 1.00 . A A . 13 MET HB2 1 1
6 9171 1 1 47 MET HB3 H 2.774 10.215 -5.934 1.00 . A A . 13 MET HB3 1 1
6 9172 1 1 47 MET HE1 H -0.212 11.539 -3.838 1.00 . A A . 13 MET HE1 1 1
6 9173 1 1 47 MET HE2 H 0.363 10.874 -5.379 1.00 . A A . 13 MET HE2 1 1
6 9174 1 1 47 MET HE3 H 1.343 10.682 -3.896 1.00 . A A . 13 MET HE3 1 1
6 9175 1 1 47 MET HG2 H 3.773 12.138 -5.005 1.00 . A A . 13 MET HG2 1 1
6 9176 1 1 47 MET HG3 H 3.307 13.159 -6.358 1.00 . A A . 13 MET HG3 1 1
6 9177 1 1 47 MET N N 3.582 11.886 -8.717 1.00 . A A . 13 MET N 1 1
6 9178 1 1 47 MET O O 3.527 9.205 -9.192 1.00 . A A . 13 MET O 1 1
6 9179 1 1 47 MET SD S 1.505 12.908 -4.807 1.00 . A A . 13 MET SD 1 1
6 9180 1 1 48 THR C C 3.344 6.629 -7.700 1.00 . A A . 14 THR C 1 1
6 9181 1 1 48 THR CA C 4.733 7.256 -7.603 1.00 . A A . 14 THR CA 1 1
6 9182 1 1 48 THR CB C 5.592 6.566 -6.537 1.00 . A A . 14 THR CB 1 1
6 9183 1 1 48 THR CG2 C 5.440 5.048 -6.584 1.00 . A A . 14 THR CG2 1 1
6 9184 1 1 48 THR H H 5.048 9.011 -6.440 1.00 . A A . 14 THR H 1 1
6 9185 1 1 48 THR HA H 5.216 7.129 -8.572 1.00 . A A . 14 THR HA 1 1
6 9186 1 1 48 THR HB H 5.316 6.919 -5.544 1.00 . A A . 14 THR HB 1 1
6 9187 1 1 48 THR HG21 H 5.654 4.693 -7.593 1.00 . A A . 14 THR HG21 1 1
6 9188 1 1 48 THR HG22 H 6.121 4.584 -5.870 1.00 . A A . 14 THR HG22 1 1
6 9189 1 1 48 THR HG23 H 4.421 4.767 -6.319 1.00 . A A . 14 THR HG23 1 1
6 9190 1 1 48 THR N N 4.635 8.680 -7.300 1.00 . A A . 14 THR N 1 1
6 9191 1 1 48 THR O O 3.171 5.599 -8.352 1.00 . A A . 14 THR O 1 1
6 9192 1 1 48 THR OG1 O 6.938 6.893 -6.767 1.00 . A A . 14 THR OG1 1 1
6 9193 1 1 49 SER C C 0.805 5.324 -6.903 1.00 . A A . 15 SER C 1 1
6 9194 1 1 49 SER CA C 0.968 6.836 -7.059 1.00 . A A . 15 SER CA 1 1
6 9195 1 1 49 SER CB C 0.289 7.371 -8.320 1.00 . A A . 15 SER CB 1 1
6 9196 1 1 49 SER H H 2.579 8.082 -6.511 1.00 . A A . 15 SER H 1 1
6 9197 1 1 49 SER HA H 0.483 7.305 -6.203 1.00 . A A . 15 SER HA 1 1
6 9198 1 1 49 SER HB2 H 0.477 8.442 -8.400 1.00 . A A . 15 SER HB2 1 1
6 9199 1 1 49 SER HB3 H 0.690 6.861 -9.195 1.00 . A A . 15 SER HB3 1 1
6 9200 1 1 49 SER HG H -1.258 6.209 -8.273 1.00 . A A . 15 SER HG 1 1
6 9201 1 1 49 SER N N 2.356 7.257 -7.050 1.00 . A A . 15 SER N 1 1
6 9202 1 1 49 SER O O 0.177 4.678 -7.738 1.00 . A A . 15 SER O 1 1
6 9203 1 1 49 SER OG O -1.105 7.156 -8.243 1.00 . A A . 15 SER OG 1 1
6 9204 1 1 50 LEU C C -0.362 3.164 -5.319 1.00 . A A . 16 LEU C 1 1
6 9205 1 1 50 LEU CA C 1.135 3.339 -5.551 1.00 . A A . 16 LEU CA 1 1
6 9206 1 1 50 LEU CB C 1.882 2.906 -4.291 1.00 . A A . 16 LEU CB 1 1
6 9207 1 1 50 LEU CD1 C 2.805 0.678 -5.045 1.00 . A A . 16 LEU CD1 1 1
6 9208 1 1 50 LEU CD2 C 2.326 1.080 -2.646 1.00 . A A . 16 LEU CD2 1 1
6 9209 1 1 50 LEU CG C 1.871 1.391 -4.068 1.00 . A A . 16 LEU CG 1 1
6 9210 1 1 50 LEU H H 1.935 5.316 -5.209 1.00 . A A . 16 LEU H 1 1
6 9211 1 1 50 LEU HA H 1.453 2.738 -6.403 1.00 . A A . 16 LEU HA 1 1
6 9212 1 1 50 LEU HB2 H 2.913 3.256 -4.352 1.00 . A A . 16 LEU HB2 1 1
6 9213 1 1 50 LEU HB3 H 1.394 3.369 -3.434 1.00 . A A . 16 LEU HB3 1 1
6 9214 1 1 50 LEU HD11 H 3.834 0.981 -4.854 1.00 . A A . 16 LEU HD11 1 1
6 9215 1 1 50 LEU HD12 H 2.725 -0.401 -4.909 1.00 . A A . 16 LEU HD12 1 1
6 9216 1 1 50 LEU HD13 H 2.538 0.934 -6.070 1.00 . A A . 16 LEU HD13 1 1
6 9217 1 1 50 LEU HD21 H 1.606 1.489 -1.937 1.00 . A A . 16 LEU HD21 1 1
6 9218 1 1 50 LEU HD22 H 2.405 0.002 -2.507 1.00 . A A . 16 LEU HD22 1 1
6 9219 1 1 50 LEU HD23 H 3.304 1.530 -2.467 1.00 . A A . 16 LEU HD23 1 1
6 9220 1 1 50 LEU HG H 0.861 0.994 -4.186 1.00 . A A . 16 LEU HG 1 1
6 9221 1 1 50 LEU N N 1.374 4.755 -5.834 1.00 . A A . 16 LEU N 1 1
6 9222 1 1 50 LEU O O -1.032 4.145 -5.009 1.00 . A A . 16 LEU O 1 1
6 9223 1 1 51 LYS C C -2.467 0.311 -4.539 1.00 . A A . 17 LYS C 1 1
6 9224 1 1 51 LYS CA C -2.288 1.697 -5.155 1.00 . A A . 17 LYS CA 1 1
6 9225 1 1 51 LYS CB C -3.119 1.912 -6.425 1.00 . A A . 17 LYS CB 1 1
6 9226 1 1 51 LYS CD C -4.049 -0.227 -7.276 1.00 . A A . 17 LYS CD 1 1
6 9227 1 1 51 LYS CE C -3.651 -1.576 -7.876 1.00 . A A . 17 LYS CE 1 1
6 9228 1 1 51 LYS CG C -2.932 0.797 -7.457 1.00 . A A . 17 LYS CG 1 1
6 9229 1 1 51 LYS H H -0.321 1.177 -5.782 1.00 . A A . 17 LYS H 1 1
6 9230 1 1 51 LYS HA H -2.601 2.439 -4.421 1.00 . A A . 17 LYS HA 1 1
6 9231 1 1 51 LYS HB2 H -4.173 1.982 -6.154 1.00 . A A . 17 LYS HB2 1 1
6 9232 1 1 51 LYS HB3 H -2.818 2.865 -6.862 1.00 . A A . 17 LYS HB3 1 1
6 9233 1 1 51 LYS HD2 H -4.248 -0.363 -6.212 1.00 . A A . 17 LYS HD2 1 1
6 9234 1 1 51 LYS HD3 H -4.950 0.160 -7.750 1.00 . A A . 17 LYS HD3 1 1
6 9235 1 1 51 LYS HE2 H -3.428 -1.456 -8.936 1.00 . A A . 17 LYS HE2 1 1
6 9236 1 1 51 LYS HE3 H -2.758 -1.945 -7.372 1.00 . A A . 17 LYS HE3 1 1
6 9237 1 1 51 LYS HG2 H -3.007 1.216 -8.461 1.00 . A A . 17 LYS HG2 1 1
6 9238 1 1 51 LYS HG3 H -1.957 0.329 -7.330 1.00 . A A . 17 LYS HG3 1 1
6 9239 1 1 51 LYS HZ1 H -5.523 -2.302 -8.287 1.00 . A A . 17 LYS HZ1 1 1
6 9240 1 1 51 LYS HZ2 H -4.420 -3.484 -7.974 1.00 . A A . 17 LYS HZ2 1 1
6 9241 1 1 51 LYS HZ3 H -5.047 -2.567 -6.750 1.00 . A A . 17 LYS HZ3 1 1
6 9242 1 1 51 LYS N N -0.891 1.947 -5.462 1.00 . A A . 17 LYS N 1 1
6 9243 1 1 51 LYS NZ N -4.735 -2.560 -7.711 1.00 . A A . 17 LYS NZ 1 1
6 9244 1 1 51 LYS O O -1.829 -0.649 -4.966 1.00 . A A . 17 LYS O 1 1
6 9245 1 1 52 VAL C C -5.121 -1.242 -2.682 1.00 . A A . 18 VAL C 1 1
6 9246 1 1 52 VAL CA C -3.620 -1.047 -2.845 1.00 . A A . 18 VAL CA 1 1
6 9247 1 1 52 VAL CB C -2.926 -1.089 -1.479 1.00 . A A . 18 VAL CB 1 1
6 9248 1 1 52 VAL CG1 C -3.279 0.123 -0.629 1.00 . A A . 18 VAL CG1 1 1
6 9249 1 1 52 VAL CG2 C -3.332 -2.344 -0.704 1.00 . A A . 18 VAL CG2 1 1
6 9250 1 1 52 VAL H H -3.837 1.038 -3.234 1.00 . A A . 18 VAL H 1 1
6 9251 1 1 52 VAL HA H -3.227 -1.873 -3.438 1.00 . A A . 18 VAL HA 1 1
6 9252 1 1 52 VAL HB H -1.847 -1.090 -1.630 1.00 . A A . 18 VAL HB 1 1
6 9253 1 1 52 VAL HG11 H -4.356 0.143 -0.468 1.00 . A A . 18 VAL HG11 1 1
6 9254 1 1 52 VAL HG12 H -2.768 0.056 0.332 1.00 . A A . 18 VAL HG12 1 1
6 9255 1 1 52 VAL HG13 H -2.952 1.024 -1.150 1.00 . A A . 18 VAL HG13 1 1
6 9256 1 1 52 VAL HG21 H -4.385 -2.294 -0.425 1.00 . A A . 18 VAL HG21 1 1
6 9257 1 1 52 VAL HG22 H -3.164 -3.225 -1.325 1.00 . A A . 18 VAL HG22 1 1
6 9258 1 1 52 VAL HG23 H -2.737 -2.425 0.206 1.00 . A A . 18 VAL HG23 1 1
6 9259 1 1 52 VAL N N -3.343 0.210 -3.536 1.00 . A A . 18 VAL N 1 1
6 9260 1 1 52 VAL O O -5.874 -0.274 -2.571 1.00 . A A . 18 VAL O 1 1
6 9261 1 1 53 ASP C C -6.995 -4.319 -1.915 1.00 . A A . 19 ASP C 1 1
6 9262 1 1 53 ASP CA C -6.910 -2.952 -2.602 1.00 . A A . 19 ASP CA 1 1
6 9263 1 1 53 ASP CB C -7.454 -3.068 -4.029 1.00 . A A . 19 ASP CB 1 1
6 9264 1 1 53 ASP CG C -7.224 -1.786 -4.821 1.00 . A A . 19 ASP CG 1 1
6 9265 1 1 53 ASP H H -4.817 -3.238 -2.722 1.00 . A A . 19 ASP H 1 1
6 9266 1 1 53 ASP HA H -7.503 -2.228 -2.045 1.00 . A A . 19 ASP HA 1 1
6 9267 1 1 53 ASP HB2 H -6.951 -3.894 -4.532 1.00 . A A . 19 ASP HB2 1 1
6 9268 1 1 53 ASP HB3 H -8.523 -3.281 -3.999 1.00 . A A . 19 ASP HB3 1 1
6 9269 1 1 53 ASP N N -5.524 -2.518 -2.669 1.00 . A A . 19 ASP N 1 1
6 9270 1 1 53 ASP O O -6.006 -4.797 -1.358 1.00 . A A . 19 ASP O 1 1
6 9271 1 1 53 ASP OD1 O -8.060 -0.863 -4.688 1.00 . A A . 19 ASP OD1 1 1
6 9272 1 1 53 ASP OD2 O -6.209 -1.749 -5.552 1.00 . A A . 19 ASP OD2 1 1
6 9273 1 1 54 ASN C C -8.785 -6.358 -0.016 1.00 . A A . 20 ASN C 1 1
6 9274 1 1 54 ASN CA C -8.432 -6.304 -1.506 1.00 . A A . 20 ASN CA 1 1
6 9275 1 1 54 ASN CB C -7.242 -7.207 -1.848 1.00 . A A . 20 ASN CB 1 1
6 9276 1 1 54 ASN CG C -7.646 -8.603 -2.283 1.00 . A A . 20 ASN CG 1 1
6 9277 1 1 54 ASN H H -8.967 -4.445 -2.365 1.00 . A A . 20 ASN H 1 1
6 9278 1 1 54 ASN HA H -9.302 -6.663 -2.055 1.00 . A A . 20 ASN HA 1 1
6 9279 1 1 54 ASN HB2 H -6.687 -6.764 -2.675 1.00 . A A . 20 ASN HB2 1 1
6 9280 1 1 54 ASN HB3 H -6.586 -7.293 -0.982 1.00 . A A . 20 ASN HB3 1 1
6 9281 1 1 54 ASN HD21 H -6.053 -9.372 -1.294 1.00 . A A . 20 ASN HD21 1 1
6 9282 1 1 54 ASN HD22 H -6.999 -10.520 -2.230 1.00 . A A . 20 ASN HD22 1 1
6 9283 1 1 54 ASN N N -8.183 -4.940 -1.963 1.00 . A A . 20 ASN N 1 1
6 9284 1 1 54 ASN ND2 N -6.830 -9.579 -1.904 1.00 . A A . 20 ASN ND2 1 1
6 9285 1 1 54 ASN O O -8.549 -7.371 0.639 1.00 . A A . 20 ASN O 1 1
6 9286 1 1 54 ASN OD1 O -8.659 -8.808 -2.942 1.00 . A A . 20 ASN OD1 1 1
6 9287 1 1 55 LEU C C -10.563 -6.313 2.341 1.00 . A A . 21 LEU C 1 1
6 9288 1 1 55 LEU CA C -9.708 -5.127 1.915 1.00 . A A . 21 LEU CA 1 1
6 9289 1 1 55 LEU CB C -10.494 -3.827 2.121 1.00 . A A . 21 LEU CB 1 1
6 9290 1 1 55 LEU CD1 C -9.121 -2.269 3.494 1.00 . A A . 21 LEU CD1 1 1
6 9291 1 1 55 LEU CD2 C -8.469 -2.586 1.129 1.00 . A A . 21 LEU CD2 1 1
6 9292 1 1 55 LEU CG C -9.654 -2.546 2.095 1.00 . A A . 21 LEU CG 1 1
6 9293 1 1 55 LEU H H -9.543 -4.483 -0.087 1.00 . A A . 21 LEU H 1 1
6 9294 1 1 55 LEU HA H -8.809 -5.110 2.530 1.00 . A A . 21 LEU HA 1 1
6 9295 1 1 55 LEU HB2 H -11.264 -3.768 1.352 1.00 . A A . 21 LEU HB2 1 1
6 9296 1 1 55 LEU HB3 H -11.010 -3.875 3.079 1.00 . A A . 21 LEU HB3 1 1
6 9297 1 1 55 LEU HD11 H -8.430 -3.060 3.787 1.00 . A A . 21 LEU HD11 1 1
6 9298 1 1 55 LEU HD12 H -8.607 -1.308 3.498 1.00 . A A . 21 LEU HD12 1 1
6 9299 1 1 55 LEU HD13 H -9.950 -2.224 4.201 1.00 . A A . 21 LEU HD13 1 1
6 9300 1 1 55 LEU HD21 H -8.819 -2.763 0.111 1.00 . A A . 21 LEU HD21 1 1
6 9301 1 1 55 LEU HD22 H -7.938 -1.635 1.153 1.00 . A A . 21 LEU HD22 1 1
6 9302 1 1 55 LEU HD23 H -7.776 -3.373 1.424 1.00 . A A . 21 LEU HD23 1 1
6 9303 1 1 55 LEU HG H -10.305 -1.717 1.816 1.00 . A A . 21 LEU HG 1 1
6 9304 1 1 55 LEU N N -9.347 -5.270 0.513 1.00 . A A . 21 LEU N 1 1
6 9305 1 1 55 LEU O O -11.565 -6.628 1.702 1.00 . A A . 21 LEU O 1 1
6 9306 1 1 56 THR C C -12.135 -7.630 4.701 1.00 . A A . 22 THR C 1 1
6 9307 1 1 56 THR CA C -10.888 -8.104 3.955 1.00 . A A . 22 THR CA 1 1
6 9308 1 1 56 THR CB C -9.946 -8.915 4.851 1.00 . A A . 22 THR CB 1 1
6 9309 1 1 56 THR CG2 C -10.490 -10.310 5.135 1.00 . A A . 22 THR CG2 1 1
6 9310 1 1 56 THR H H -9.316 -6.683 3.899 1.00 . A A . 22 THR H 1 1
6 9311 1 1 56 THR HA H -11.195 -8.718 3.108 1.00 . A A . 22 THR HA 1 1
6 9312 1 1 56 THR HB H -9.786 -8.386 5.790 1.00 . A A . 22 THR HB 1 1
6 9313 1 1 56 THR HG21 H -11.266 -10.250 5.897 1.00 . A A . 22 THR HG21 1 1
6 9314 1 1 56 THR HG22 H -10.904 -10.732 4.220 1.00 . A A . 22 THR HG22 1 1
6 9315 1 1 56 THR HG23 H -9.686 -10.958 5.484 1.00 . A A . 22 THR HG23 1 1
6 9316 1 1 56 THR N N -10.160 -6.971 3.423 1.00 . A A . 22 THR N 1 1
6 9317 1 1 56 THR O O -12.306 -6.439 4.951 1.00 . A A . 22 THR O 1 1
6 9318 1 1 56 THR OG1 O -8.708 -9.066 4.196 1.00 . A A . 22 THR OG1 1 1
6 9319 1 1 57 TYR C C -14.182 -7.665 7.089 1.00 . A A . 23 TYR C 1 1
6 9320 1 1 57 TYR CA C -14.298 -8.314 5.702 1.00 . A A . 23 TYR CA 1 1
6 9321 1 1 57 TYR CB C -15.060 -9.636 5.801 1.00 . A A . 23 TYR CB 1 1
6 9322 1 1 57 TYR CD1 C -14.539 -10.756 8.008 1.00 . A A . 23 TYR CD1 1 1
6 9323 1 1 57 TYR CD2 C -13.486 -11.600 5.988 1.00 . A A . 23 TYR CD2 1 1
6 9324 1 1 57 TYR CE1 C -13.873 -11.728 8.767 1.00 . A A . 23 TYR CE1 1 1
6 9325 1 1 57 TYR CE2 C -12.818 -12.577 6.739 1.00 . A A . 23 TYR CE2 1 1
6 9326 1 1 57 TYR CG C -14.345 -10.690 6.622 1.00 . A A . 23 TYR CG 1 1
6 9327 1 1 57 TYR CZ C -13.008 -12.645 8.137 1.00 . A A . 23 TYR CZ 1 1
6 9328 1 1 57 TYR H H -12.790 -9.538 4.867 1.00 . A A . 23 TYR H 1 1
6 9329 1 1 57 TYR HA H -14.867 -7.633 5.069 1.00 . A A . 23 TYR HA 1 1
6 9330 1 1 57 TYR HB2 H -16.040 -9.449 6.241 1.00 . A A . 23 TYR HB2 1 1
6 9331 1 1 57 TYR HB3 H -15.207 -10.020 4.792 1.00 . A A . 23 TYR HB3 1 1
6 9332 1 1 57 TYR HD1 H -15.201 -10.056 8.496 1.00 . A A . 23 TYR HD1 1 1
6 9333 1 1 57 TYR HD2 H -13.336 -11.547 4.920 1.00 . A A . 23 TYR HD2 1 1
6 9334 1 1 57 TYR HE1 H -14.029 -11.774 9.835 1.00 . A A . 23 TYR HE1 1 1
6 9335 1 1 57 TYR HE2 H -12.159 -13.280 6.251 1.00 . A A . 23 TYR HE2 1 1
6 9336 1 1 57 TYR HH H -12.558 -13.534 9.806 1.00 . A A . 23 TYR HH 1 1
6 9337 1 1 57 TYR N N -13.016 -8.572 5.059 1.00 . A A . 23 TYR N 1 1
6 9338 1 1 57 TYR O O -15.196 -7.497 7.766 1.00 . A A . 23 TYR O 1 1
6 9339 1 1 57 TYR OH O -12.355 -13.593 8.870 1.00 . A A . 23 TYR OH 1 1
6 9340 1 1 58 ARG C C -11.865 -5.484 8.806 1.00 . A A . 24 ARG C 1 1
6 9341 1 1 58 ARG CA C -12.752 -6.730 8.853 1.00 . A A . 24 ARG CA 1 1
6 9342 1 1 58 ARG CB C -12.126 -7.814 9.732 1.00 . A A . 24 ARG CB 1 1
6 9343 1 1 58 ARG CD C -10.146 -9.332 9.982 1.00 . A A . 24 ARG CD 1 1
6 9344 1 1 58 ARG CG C -10.662 -8.047 9.341 1.00 . A A . 24 ARG CG 1 1
6 9345 1 1 58 ARG CZ C -7.951 -9.718 8.892 1.00 . A A . 24 ARG CZ 1 1
6 9346 1 1 58 ARG H H -12.172 -7.423 6.925 1.00 . A A . 24 ARG H 1 1
6 9347 1 1 58 ARG HA H -13.711 -6.445 9.286 1.00 . A A . 24 ARG HA 1 1
6 9348 1 1 58 ARG HB2 H -12.165 -7.498 10.775 1.00 . A A . 24 ARG HB2 1 1
6 9349 1 1 58 ARG HB3 H -12.691 -8.739 9.617 1.00 . A A . 24 ARG HB3 1 1
6 9350 1 1 58 ARG HD2 H -10.484 -9.363 11.019 1.00 . A A . 24 ARG HD2 1 1
6 9351 1 1 58 ARG HD3 H -10.560 -10.183 9.442 1.00 . A A . 24 ARG HD3 1 1
6 9352 1 1 58 ARG HE H -8.194 -9.112 10.804 1.00 . A A . 24 ARG HE 1 1
6 9353 1 1 58 ARG HG2 H -10.580 -8.130 8.257 1.00 . A A . 24 ARG HG2 1 1
6 9354 1 1 58 ARG HG3 H -10.054 -7.207 9.674 1.00 . A A . 24 ARG HG3 1 1
6 9355 1 1 58 ARG HH11 H -9.548 -10.153 7.716 1.00 . A A . 24 ARG HH11 1 1
6 9356 1 1 58 ARG HH12 H -7.976 -10.340 6.963 1.00 . A A . 24 ARG HH12 1 1
6 9357 1 1 58 ARG HH21 H -6.155 -9.409 9.802 1.00 . A A . 24 ARG HH21 1 1
6 9358 1 1 58 ARG HH22 H -6.076 -9.918 8.137 1.00 . A A . 24 ARG HH22 1 1
6 9359 1 1 58 ARG N N -12.974 -7.294 7.525 1.00 . A A . 24 ARG N 1 1
6 9360 1 1 58 ARG NE N -8.679 -9.371 9.957 1.00 . A A . 24 ARG NE 1 1
6 9361 1 1 58 ARG NH1 N -8.541 -10.099 7.766 1.00 . A A . 24 ARG NH1 1 1
6 9362 1 1 58 ARG NH2 N -6.625 -9.677 8.950 1.00 . A A . 24 ARG NH2 1 1
6 9363 1 1 58 ARG O O -11.369 -5.043 9.843 1.00 . A A . 24 ARG O 1 1
6 9364 1 1 59 THR C C -11.464 -2.537 7.008 1.00 . A A . 25 THR C 1 1
6 9365 1 1 59 THR CA C -10.728 -3.812 7.420 1.00 . A A . 25 THR CA 1 1
6 9366 1 1 59 THR CB C -9.661 -4.217 6.395 1.00 . A A . 25 THR CB 1 1
6 9367 1 1 59 THR CG2 C -8.406 -3.356 6.535 1.00 . A A . 25 THR CG2 1 1
6 9368 1 1 59 THR H H -12.160 -5.262 6.803 1.00 . A A . 25 THR H 1 1
6 9369 1 1 59 THR HA H -10.220 -3.619 8.365 1.00 . A A . 25 THR HA 1 1
6 9370 1 1 59 THR HB H -10.069 -4.137 5.387 1.00 . A A . 25 THR HB 1 1
6 9371 1 1 59 THR HG21 H -8.618 -2.325 6.252 1.00 . A A . 25 THR HG21 1 1
6 9372 1 1 59 THR HG22 H -8.059 -3.378 7.569 1.00 . A A . 25 THR HG22 1 1
6 9373 1 1 59 THR HG23 H -7.623 -3.742 5.883 1.00 . A A . 25 THR HG23 1 1
6 9374 1 1 59 THR N N -11.664 -4.915 7.612 1.00 . A A . 25 THR N 1 1
6 9375 1 1 59 THR O O -12.634 -2.577 6.627 1.00 . A A . 25 THR O 1 1
6 9376 1 1 59 THR OG1 O -9.276 -5.558 6.616 1.00 . A A . 25 THR OG1 1 1
6 9377 1 1 60 SER C C -10.264 0.862 6.305 1.00 . A A . 26 SER C 1 1
6 9378 1 1 60 SER CA C -11.341 -0.073 6.855 1.00 . A A . 26 SER CA 1 1
6 9379 1 1 60 SER CB C -11.872 0.434 8.197 1.00 . A A . 26 SER CB 1 1
6 9380 1 1 60 SER H H -9.794 -1.434 7.338 1.00 . A A . 26 SER H 1 1
6 9381 1 1 60 SER HA H -12.159 -0.138 6.136 1.00 . A A . 26 SER HA 1 1
6 9382 1 1 60 SER HB2 H -12.451 1.349 8.067 1.00 . A A . 26 SER HB2 1 1
6 9383 1 1 60 SER HB3 H -12.529 -0.320 8.633 1.00 . A A . 26 SER HB3 1 1
6 9384 1 1 60 SER HG H -11.159 0.973 9.921 1.00 . A A . 26 SER HG 1 1
6 9385 1 1 60 SER N N -10.771 -1.395 7.085 1.00 . A A . 26 SER N 1 1
6 9386 1 1 60 SER O O -9.083 0.516 6.350 1.00 . A A . 26 SER O 1 1
6 9387 1 1 60 SER OG O -10.798 0.681 9.081 1.00 . A A . 26 SER OG 1 1
6 9388 1 1 61 PRO C C -8.806 3.587 6.306 1.00 . A A . 27 PRO C 1 1
6 9389 1 1 61 PRO CA C -9.673 2.982 5.209 1.00 . A A . 27 PRO CA 1 1
6 9390 1 1 61 PRO CB C -10.519 4.059 4.529 1.00 . A A . 27 PRO CB 1 1
6 9391 1 1 61 PRO CD C -11.982 2.571 5.703 1.00 . A A . 27 PRO CD 1 1
6 9392 1 1 61 PRO CG C -11.823 4.035 5.317 1.00 . A A . 27 PRO CG 1 1
6 9393 1 1 61 PRO HA H -9.033 2.495 4.473 1.00 . A A . 27 PRO HA 1 1
6 9394 1 1 61 PRO HB2 H -10.042 5.037 4.586 1.00 . A A . 27 PRO HB2 1 1
6 9395 1 1 61 PRO HB3 H -10.704 3.768 3.495 1.00 . A A . 27 PRO HB3 1 1
6 9396 1 1 61 PRO HD2 H -12.512 2.508 6.654 1.00 . A A . 27 PRO HD2 1 1
6 9397 1 1 61 PRO HD3 H -12.539 2.029 4.938 1.00 . A A . 27 PRO HD3 1 1
6 9398 1 1 61 PRO HG2 H -11.703 4.632 6.220 1.00 . A A . 27 PRO HG2 1 1
6 9399 1 1 61 PRO HG3 H -12.667 4.397 4.729 1.00 . A A . 27 PRO HG3 1 1
6 9400 1 1 61 PRO N N -10.630 2.046 5.781 1.00 . A A . 27 PRO N 1 1
6 9401 1 1 61 PRO O O -7.626 3.867 6.089 1.00 . A A . 27 PRO O 1 1
6 9402 1 1 62 ASP C C -7.573 3.385 9.072 1.00 . A A . 28 ASP C 1 1
6 9403 1 1 62 ASP CA C -8.670 4.353 8.624 1.00 . A A . 28 ASP CA 1 1
6 9404 1 1 62 ASP CB C -9.663 4.610 9.755 1.00 . A A . 28 ASP CB 1 1
6 9405 1 1 62 ASP CG C -10.631 5.735 9.400 1.00 . A A . 28 ASP CG 1 1
6 9406 1 1 62 ASP H H -10.362 3.551 7.606 1.00 . A A . 28 ASP H 1 1
6 9407 1 1 62 ASP HA H -8.204 5.295 8.337 1.00 . A A . 28 ASP HA 1 1
6 9408 1 1 62 ASP HB2 H -10.227 3.697 9.949 1.00 . A A . 28 ASP HB2 1 1
6 9409 1 1 62 ASP HB3 H -9.121 4.890 10.658 1.00 . A A . 28 ASP HB3 1 1
6 9410 1 1 62 ASP N N -9.389 3.793 7.487 1.00 . A A . 28 ASP N 1 1
6 9411 1 1 62 ASP O O -6.491 3.813 9.480 1.00 . A A . 28 ASP O 1 1
6 9412 1 1 62 ASP OD1 O -10.210 6.909 9.506 1.00 . A A . 28 ASP OD1 1 1
6 9413 1 1 62 ASP OD2 O -11.784 5.408 9.033 1.00 . A A . 28 ASP OD2 1 1
6 9414 1 1 63 THR C C -5.805 1.055 8.187 1.00 . A A . 29 THR C 1 1
6 9415 1 1 63 THR CA C -6.833 1.086 9.309 1.00 . A A . 29 THR CA 1 1
6 9416 1 1 63 THR CB C -7.479 -0.293 9.467 1.00 . A A . 29 THR CB 1 1
6 9417 1 1 63 THR CG2 C -6.391 -1.328 9.755 1.00 . A A . 29 THR CG2 1 1
6 9418 1 1 63 THR H H -8.762 1.762 8.705 1.00 . A A . 29 THR H 1 1
6 9419 1 1 63 THR HA H -6.335 1.352 10.241 1.00 . A A . 29 THR HA 1 1
6 9420 1 1 63 THR HB H -7.996 -0.564 8.547 1.00 . A A . 29 THR HB 1 1
6 9421 1 1 63 THR HG21 H -5.755 -1.432 8.876 1.00 . A A . 29 THR HG21 1 1
6 9422 1 1 63 THR HG22 H -5.786 -1.006 10.602 1.00 . A A . 29 THR HG22 1 1
6 9423 1 1 63 THR HG23 H -6.851 -2.293 9.969 1.00 . A A . 29 THR HG23 1 1
6 9424 1 1 63 THR N N -7.846 2.077 8.993 1.00 . A A . 29 THR N 1 1
6 9425 1 1 63 THR O O -4.609 1.015 8.452 1.00 . A A . 29 THR O 1 1
6 9426 1 1 63 THR OG1 O -8.391 -0.281 10.540 1.00 . A A . 29 THR OG1 1 1
6 9427 1 1 64 LEU C C -4.342 2.161 5.843 1.00 . A A . 30 LEU C 1 1
6 9428 1 1 64 LEU CA C -5.355 1.020 5.792 1.00 . A A . 30 LEU CA 1 1
6 9429 1 1 64 LEU CB C -6.187 1.075 4.506 1.00 . A A . 30 LEU CB 1 1
6 9430 1 1 64 LEU CD1 C -4.604 -0.019 2.867 1.00 . A A . 30 LEU CD1 1 1
6 9431 1 1 64 LEU CD2 C -6.037 -1.449 4.285 1.00 . A A . 30 LEU CD2 1 1
6 9432 1 1 64 LEU CG C -5.959 -0.109 3.558 1.00 . A A . 30 LEU CG 1 1
6 9433 1 1 64 LEU H H -7.248 1.123 6.756 1.00 . A A . 30 LEU H 1 1
6 9434 1 1 64 LEU HA H -4.798 0.083 5.839 1.00 . A A . 30 LEU HA 1 1
6 9435 1 1 64 LEU HB2 H -7.242 1.095 4.777 1.00 . A A . 30 LEU HB2 1 1
6 9436 1 1 64 LEU HB3 H -5.958 2.006 3.986 1.00 . A A . 30 LEU HB3 1 1
6 9437 1 1 64 LEU HD11 H -4.579 0.853 2.213 1.00 . A A . 30 LEU HD11 1 1
6 9438 1 1 64 LEU HD12 H -3.822 0.064 3.623 1.00 . A A . 30 LEU HD12 1 1
6 9439 1 1 64 LEU HD13 H -4.443 -0.917 2.272 1.00 . A A . 30 LEU HD13 1 1
6 9440 1 1 64 LEU HD21 H -6.920 -1.466 4.925 1.00 . A A . 30 LEU HD21 1 1
6 9441 1 1 64 LEU HD22 H -6.106 -2.254 3.553 1.00 . A A . 30 LEU HD22 1 1
6 9442 1 1 64 LEU HD23 H -5.144 -1.607 4.890 1.00 . A A . 30 LEU HD23 1 1
6 9443 1 1 64 LEU HG H -6.734 -0.088 2.792 1.00 . A A . 30 LEU HG 1 1
6 9444 1 1 64 LEU N N -6.256 1.077 6.932 1.00 . A A . 30 LEU N 1 1
6 9445 1 1 64 LEU O O -3.285 2.076 5.223 1.00 . A A . 30 LEU O 1 1
6 9446 1 1 65 ARG C C -2.676 4.068 7.735 1.00 . A A . 31 ARG C 1 1
6 9447 1 1 65 ARG CA C -3.747 4.371 6.699 1.00 . A A . 31 ARG CA 1 1
6 9448 1 1 65 ARG CB C -4.541 5.611 7.110 1.00 . A A . 31 ARG CB 1 1
6 9449 1 1 65 ARG CD C -2.763 7.150 6.150 1.00 . A A . 31 ARG CD 1 1
6 9450 1 1 65 ARG CG C -3.634 6.824 7.365 1.00 . A A . 31 ARG CG 1 1
6 9451 1 1 65 ARG CZ C -1.747 9.378 5.685 1.00 . A A . 31 ARG CZ 1 1
6 9452 1 1 65 ARG H H -5.536 3.260 7.064 1.00 . A A . 31 ARG H 1 1
6 9453 1 1 65 ARG HA H -3.258 4.545 5.740 1.00 . A A . 31 ARG HA 1 1
6 9454 1 1 65 ARG HB2 H -5.252 5.853 6.320 1.00 . A A . 31 ARG HB2 1 1
6 9455 1 1 65 ARG HB3 H -5.091 5.384 8.023 1.00 . A A . 31 ARG HB3 1 1
6 9456 1 1 65 ARG HD2 H -2.147 6.287 5.897 1.00 . A A . 31 ARG HD2 1 1
6 9457 1 1 65 ARG HD3 H -3.404 7.379 5.299 1.00 . A A . 31 ARG HD3 1 1
6 9458 1 1 65 ARG HE H -1.297 8.216 7.264 1.00 . A A . 31 ARG HE 1 1
6 9459 1 1 65 ARG HG2 H -4.251 7.689 7.606 1.00 . A A . 31 ARG HG2 1 1
6 9460 1 1 65 ARG HG3 H -2.989 6.614 8.219 1.00 . A A . 31 ARG HG3 1 1
6 9461 1 1 65 ARG HH11 H -3.152 8.859 4.309 1.00 . A A . 31 ARG HH11 1 1
6 9462 1 1 65 ARG HH12 H -2.342 10.385 4.026 1.00 . A A . 31 ARG HH12 1 1
6 9463 1 1 65 ARG HH21 H -0.330 10.175 6.890 1.00 . A A . 31 ARG HH21 1 1
6 9464 1 1 65 ARG HH22 H -0.773 11.157 5.506 1.00 . A A . 31 ARG HH22 1 1
6 9465 1 1 65 ARG N N -4.653 3.236 6.573 1.00 . A A . 31 ARG N 1 1
6 9466 1 1 65 ARG NE N -1.868 8.276 6.432 1.00 . A A . 31 ARG NE 1 1
6 9467 1 1 65 ARG NH1 N -2.474 9.555 4.585 1.00 . A A . 31 ARG NH1 1 1
6 9468 1 1 65 ARG NH2 N -0.878 10.315 6.053 1.00 . A A . 31 ARG NH2 1 1
6 9469 1 1 65 ARG O O -1.493 4.131 7.417 1.00 . A A . 31 ARG O 1 1
6 9470 1 1 66 ARG C C -1.328 2.192 9.808 1.00 . A A . 32 ARG C 1 1
6 9471 1 1 66 ARG CA C -2.108 3.481 10.038 1.00 . A A . 32 ARG CA 1 1
6 9472 1 1 66 ARG CB C -2.834 3.480 11.388 1.00 . A A . 32 ARG CB 1 1
6 9473 1 1 66 ARG CD C -3.201 1.060 12.142 1.00 . A A . 32 ARG CD 1 1
6 9474 1 1 66 ARG CG C -3.833 2.332 11.566 1.00 . A A . 32 ARG CG 1 1
6 9475 1 1 66 ARG CZ C -1.638 1.347 14.065 1.00 . A A . 32 ARG CZ 1 1
6 9476 1 1 66 ARG H H -4.056 3.676 9.182 1.00 . A A . 32 ARG H 1 1
6 9477 1 1 66 ARG HA H -1.383 4.296 10.037 1.00 . A A . 32 ARG HA 1 1
6 9478 1 1 66 ARG HB2 H -2.101 3.446 12.194 1.00 . A A . 32 ARG HB2 1 1
6 9479 1 1 66 ARG HB3 H -3.380 4.420 11.460 1.00 . A A . 32 ARG HB3 1 1
6 9480 1 1 66 ARG HD2 H -3.923 0.249 12.050 1.00 . A A . 32 ARG HD2 1 1
6 9481 1 1 66 ARG HD3 H -2.311 0.786 11.576 1.00 . A A . 32 ARG HD3 1 1
6 9482 1 1 66 ARG HE H -3.645 1.243 14.213 1.00 . A A . 32 ARG HE 1 1
6 9483 1 1 66 ARG HG2 H -4.620 2.656 12.246 1.00 . A A . 32 ARG HG2 1 1
6 9484 1 1 66 ARG HG3 H -4.296 2.107 10.605 1.00 . A A . 32 ARG HG3 1 1
6 9485 1 1 66 ARG HH11 H -0.666 1.296 12.274 1.00 . A A . 32 ARG HH11 1 1
6 9486 1 1 66 ARG HH12 H 0.360 1.441 13.678 1.00 . A A . 32 ARG HH12 1 1
6 9487 1 1 66 ARG HH21 H -2.268 1.457 15.999 1.00 . A A . 32 ARG HH21 1 1
6 9488 1 1 66 ARG HH22 H -0.539 1.554 15.764 1.00 . A A . 32 ARG HH22 1 1
6 9489 1 1 66 ARG N N -3.071 3.739 8.969 1.00 . A A . 32 ARG N 1 1
6 9490 1 1 66 ARG NE N -2.872 1.224 13.565 1.00 . A A . 32 ARG NE 1 1
6 9491 1 1 66 ARG NH1 N -0.564 1.362 13.276 1.00 . A A . 32 ARG NH1 1 1
6 9492 1 1 66 ARG NH2 N -1.469 1.461 15.381 1.00 . A A . 32 ARG NH2 1 1
6 9493 1 1 66 ARG O O -0.379 1.903 10.534 1.00 . A A . 32 ARG O 1 1
6 9494 1 1 67 VAL C C -0.059 0.335 7.328 1.00 . A A . 33 VAL C 1 1
6 9495 1 1 67 VAL CA C -1.057 0.158 8.467 1.00 . A A . 33 VAL CA 1 1
6 9496 1 1 67 VAL CB C -2.121 -0.879 8.095 1.00 . A A . 33 VAL CB 1 1
6 9497 1 1 67 VAL CG1 C -1.497 -2.147 7.519 1.00 . A A . 33 VAL CG1 1 1
6 9498 1 1 67 VAL CG2 C -2.917 -1.253 9.343 1.00 . A A . 33 VAL CG2 1 1
6 9499 1 1 67 VAL H H -2.523 1.697 8.257 1.00 . A A . 33 VAL H 1 1
6 9500 1 1 67 VAL HA H -0.514 -0.207 9.338 1.00 . A A . 33 VAL HA 1 1
6 9501 1 1 67 VAL HB H -2.792 -0.455 7.348 1.00 . A A . 33 VAL HB 1 1
6 9502 1 1 67 VAL HG11 H -1.006 -1.903 6.577 1.00 . A A . 33 VAL HG11 1 1
6 9503 1 1 67 VAL HG12 H -0.764 -2.552 8.218 1.00 . A A . 33 VAL HG12 1 1
6 9504 1 1 67 VAL HG13 H -2.278 -2.884 7.332 1.00 . A A . 33 VAL HG13 1 1
6 9505 1 1 67 VAL HG21 H -2.251 -1.697 10.082 1.00 . A A . 33 VAL HG21 1 1
6 9506 1 1 67 VAL HG22 H -3.386 -0.363 9.762 1.00 . A A . 33 VAL HG22 1 1
6 9507 1 1 67 VAL HG23 H -3.690 -1.972 9.074 1.00 . A A . 33 VAL HG23 1 1
6 9508 1 1 67 VAL N N -1.721 1.411 8.799 1.00 . A A . 33 VAL N 1 1
6 9509 1 1 67 VAL O O 0.950 -0.367 7.298 1.00 . A A . 33 VAL O 1 1
6 9510 1 1 68 PHE C C 1.438 2.787 5.554 1.00 . A A . 34 PHE C 1 1
6 9511 1 1 68 PHE CA C 0.609 1.524 5.302 1.00 . A A . 34 PHE CA 1 1
6 9512 1 1 68 PHE CB C -0.190 1.615 4.000 1.00 . A A . 34 PHE CB 1 1
6 9513 1 1 68 PHE CD1 C -1.455 -0.561 3.802 1.00 . A A . 34 PHE CD1 1 1
6 9514 1 1 68 PHE CD2 C 0.346 -0.130 2.240 1.00 . A A . 34 PHE CD2 1 1
6 9515 1 1 68 PHE CE1 C -1.707 -1.789 3.173 1.00 . A A . 34 PHE CE1 1 1
6 9516 1 1 68 PHE CE2 C 0.095 -1.354 1.602 1.00 . A A . 34 PHE CE2 1 1
6 9517 1 1 68 PHE CG C -0.435 0.277 3.332 1.00 . A A . 34 PHE CG 1 1
6 9518 1 1 68 PHE CZ C -0.932 -2.182 2.069 1.00 . A A . 34 PHE CZ 1 1
6 9519 1 1 68 PHE H H -1.176 1.781 6.425 1.00 . A A . 34 PHE H 1 1
6 9520 1 1 68 PHE HA H 1.316 0.700 5.208 1.00 . A A . 34 PHE HA 1 1
6 9521 1 1 68 PHE HB2 H -1.143 2.101 4.202 1.00 . A A . 34 PHE HB2 1 1
6 9522 1 1 68 PHE HB3 H 0.330 2.268 3.300 1.00 . A A . 34 PHE HB3 1 1
6 9523 1 1 68 PHE HD1 H -2.052 -0.262 4.651 1.00 . A A . 34 PHE HD1 1 1
6 9524 1 1 68 PHE HD2 H 1.148 0.496 1.881 1.00 . A A . 34 PHE HD2 1 1
6 9525 1 1 68 PHE HE1 H -2.495 -2.430 3.539 1.00 . A A . 34 PHE HE1 1 1
6 9526 1 1 68 PHE HE2 H 0.684 -1.666 0.752 1.00 . A A . 34 PHE HE2 1 1
6 9527 1 1 68 PHE HZ H -1.126 -3.120 1.569 1.00 . A A . 34 PHE HZ 1 1
6 9528 1 1 68 PHE N N -0.314 1.254 6.395 1.00 . A A . 34 PHE N 1 1
6 9529 1 1 68 PHE O O 2.417 3.030 4.846 1.00 . A A . 34 PHE O 1 1
6 9530 1 1 69 GLU C C 3.135 4.437 7.609 1.00 . A A . 35 GLU C 1 1
6 9531 1 1 69 GLU CA C 1.826 4.792 6.897 1.00 . A A . 35 GLU CA 1 1
6 9532 1 1 69 GLU CB C 0.946 5.687 7.777 1.00 . A A . 35 GLU CB 1 1
6 9533 1 1 69 GLU CD C 0.734 7.899 8.965 1.00 . A A . 35 GLU CD 1 1
6 9534 1 1 69 GLU CG C 1.686 6.929 8.267 1.00 . A A . 35 GLU CG 1 1
6 9535 1 1 69 GLU H H 0.244 3.385 7.092 1.00 . A A . 35 GLU H 1 1
6 9536 1 1 69 GLU HA H 2.075 5.346 5.991 1.00 . A A . 35 GLU HA 1 1
6 9537 1 1 69 GLU HB2 H 0.083 6.008 7.195 1.00 . A A . 35 GLU HB2 1 1
6 9538 1 1 69 GLU HB3 H 0.608 5.111 8.638 1.00 . A A . 35 GLU HB3 1 1
6 9539 1 1 69 GLU HG2 H 2.465 6.632 8.969 1.00 . A A . 35 GLU HG2 1 1
6 9540 1 1 69 GLU HG3 H 2.143 7.430 7.413 1.00 . A A . 35 GLU HG3 1 1
6 9541 1 1 69 GLU N N 1.071 3.595 6.553 1.00 . A A . 35 GLU N 1 1
6 9542 1 1 69 GLU O O 4.082 5.222 7.578 1.00 . A A . 35 GLU O 1 1
6 9543 1 1 69 GLU OE1 O 0.550 7.744 10.193 1.00 . A A . 35 GLU OE1 1 1
6 9544 1 1 69 GLU OE2 O 0.194 8.784 8.266 1.00 . A A . 35 GLU OE2 1 1
6 9545 1 1 70 LYS C C 5.585 2.596 8.062 1.00 . A A . 36 LYS C 1 1
6 9546 1 1 70 LYS CA C 4.403 2.872 8.988 1.00 . A A . 36 LYS CA 1 1
6 9547 1 1 70 LYS CB C 4.102 1.646 9.851 1.00 . A A . 36 LYS CB 1 1
6 9548 1 1 70 LYS CD C 3.445 -0.761 9.945 1.00 . A A . 36 LYS CD 1 1
6 9549 1 1 70 LYS CE C 3.130 -2.007 9.117 1.00 . A A . 36 LYS CE 1 1
6 9550 1 1 70 LYS CG C 3.759 0.411 9.018 1.00 . A A . 36 LYS CG 1 1
6 9551 1 1 70 LYS H H 2.424 2.634 8.242 1.00 . A A . 36 LYS H 1 1
6 9552 1 1 70 LYS HA H 4.682 3.693 9.647 1.00 . A A . 36 LYS HA 1 1
6 9553 1 1 70 LYS HB2 H 4.982 1.422 10.455 1.00 . A A . 36 LYS HB2 1 1
6 9554 1 1 70 LYS HB3 H 3.266 1.871 10.512 1.00 . A A . 36 LYS HB3 1 1
6 9555 1 1 70 LYS HD2 H 4.307 -0.959 10.581 1.00 . A A . 36 LYS HD2 1 1
6 9556 1 1 70 LYS HD3 H 2.582 -0.511 10.561 1.00 . A A . 36 LYS HD3 1 1
6 9557 1 1 70 LYS HE2 H 2.271 -1.797 8.481 1.00 . A A . 36 LYS HE2 1 1
6 9558 1 1 70 LYS HE3 H 3.991 -2.235 8.488 1.00 . A A . 36 LYS HE3 1 1
6 9559 1 1 70 LYS HG2 H 2.892 0.618 8.391 1.00 . A A . 36 LYS HG2 1 1
6 9560 1 1 70 LYS HG3 H 4.610 0.151 8.387 1.00 . A A . 36 LYS HG3 1 1
6 9561 1 1 70 LYS HZ1 H 3.622 -3.379 10.566 1.00 . A A . 36 LYS HZ1 1 1
6 9562 1 1 70 LYS HZ2 H 2.031 -2.967 10.568 1.00 . A A . 36 LYS HZ2 1 1
6 9563 1 1 70 LYS HZ3 H 2.626 -3.968 9.402 1.00 . A A . 36 LYS HZ3 1 1
6 9564 1 1 70 LYS N N 3.211 3.267 8.251 1.00 . A A . 36 LYS N 1 1
6 9565 1 1 70 LYS NZ N 2.828 -3.165 9.980 1.00 . A A . 36 LYS NZ 1 1
6 9566 1 1 70 LYS O O 6.733 2.685 8.495 1.00 . A A . 36 LYS O 1 1
6 9567 1 1 71 TYR C C 6.982 3.334 5.335 1.00 . A A . 37 TYR C 1 1
6 9568 1 1 71 TYR CA C 6.349 2.025 5.809 1.00 . A A . 37 TYR CA 1 1
6 9569 1 1 71 TYR CB C 5.756 1.260 4.630 1.00 . A A . 37 TYR CB 1 1
6 9570 1 1 71 TYR CD1 C 3.987 -0.305 5.525 1.00 . A A . 37 TYR CD1 1 1
6 9571 1 1 71 TYR CD2 C 6.122 -1.230 4.828 1.00 . A A . 37 TYR CD2 1 1
6 9572 1 1 71 TYR CE1 C 3.555 -1.588 5.890 1.00 . A A . 37 TYR CE1 1 1
6 9573 1 1 71 TYR CE2 C 5.686 -2.516 5.178 1.00 . A A . 37 TYR CE2 1 1
6 9574 1 1 71 TYR CG C 5.276 -0.125 5.001 1.00 . A A . 37 TYR CG 1 1
6 9575 1 1 71 TYR CZ C 4.400 -2.701 5.721 1.00 . A A . 37 TYR CZ 1 1
6 9576 1 1 71 TYR H H 4.342 2.178 6.521 1.00 . A A . 37 TYR H 1 1
6 9577 1 1 71 TYR HA H 7.131 1.412 6.258 1.00 . A A . 37 TYR HA 1 1
6 9578 1 1 71 TYR HB2 H 4.925 1.833 4.217 1.00 . A A . 37 TYR HB2 1 1
6 9579 1 1 71 TYR HB3 H 6.516 1.163 3.854 1.00 . A A . 37 TYR HB3 1 1
6 9580 1 1 71 TYR HD1 H 3.325 0.538 5.654 1.00 . A A . 37 TYR HD1 1 1
6 9581 1 1 71 TYR HD2 H 7.114 -1.091 4.425 1.00 . A A . 37 TYR HD2 1 1
6 9582 1 1 71 TYR HE1 H 2.567 -1.724 6.304 1.00 . A A . 37 TYR HE1 1 1
6 9583 1 1 71 TYR HE2 H 6.337 -3.369 5.048 1.00 . A A . 37 TYR HE2 1 1
6 9584 1 1 71 TYR HH H 4.644 -4.622 5.931 1.00 . A A . 37 TYR HH 1 1
6 9585 1 1 71 TYR N N 5.309 2.266 6.799 1.00 . A A . 37 TYR N 1 1
6 9586 1 1 71 TYR O O 8.069 3.312 4.763 1.00 . A A . 37 TYR O 1 1
6 9587 1 1 71 TYR OH O 3.977 -3.948 6.080 1.00 . A A . 37 TYR OH 1 1
6 9588 1 1 72 GLY C C 5.820 6.872 5.331 1.00 . A A . 38 GLY C 1 1
6 9589 1 1 72 GLY CA C 6.871 5.773 5.234 1.00 . A A . 38 GLY CA 1 1
6 9590 1 1 72 GLY H H 5.399 4.429 5.989 1.00 . A A . 38 GLY H 1 1
6 9591 1 1 72 GLY HA2 H 7.696 5.997 5.912 1.00 . A A . 38 GLY HA2 1 1
6 9592 1 1 72 GLY HA3 H 7.261 5.750 4.217 1.00 . A A . 38 GLY HA3 1 1
6 9593 1 1 72 GLY N N 6.315 4.469 5.566 1.00 . A A . 38 GLY N 1 1
6 9594 1 1 72 GLY O O 5.694 7.519 6.369 1.00 . A A . 38 GLY O 1 1
6 9595 1 1 73 ARG C C 2.980 7.648 3.115 1.00 . A A . 39 ARG C 1 1
6 9596 1 1 73 ARG CA C 3.961 8.020 4.213 1.00 . A A . 39 ARG CA 1 1
6 9597 1 1 73 ARG CB C 4.478 9.451 4.041 1.00 . A A . 39 ARG CB 1 1
6 9598 1 1 73 ARG CD C 5.775 11.087 2.668 1.00 . A A . 39 ARG CD 1 1
6 9599 1 1 73 ARG CG C 5.433 9.607 2.855 1.00 . A A . 39 ARG CG 1 1
6 9600 1 1 73 ARG CZ C 7.940 11.523 3.787 1.00 . A A . 39 ARG CZ 1 1
6 9601 1 1 73 ARG H H 5.253 6.548 3.405 1.00 . A A . 39 ARG H 1 1
6 9602 1 1 73 ARG HA H 3.406 7.968 5.149 1.00 . A A . 39 ARG HA 1 1
6 9603 1 1 73 ARG HB2 H 3.624 10.110 3.889 1.00 . A A . 39 ARG HB2 1 1
6 9604 1 1 73 ARG HB3 H 5.002 9.748 4.950 1.00 . A A . 39 ARG HB3 1 1
6 9605 1 1 73 ARG HD2 H 6.309 11.223 1.727 1.00 . A A . 39 ARG HD2 1 1
6 9606 1 1 73 ARG HD3 H 4.852 11.665 2.623 1.00 . A A . 39 ARG HD3 1 1
6 9607 1 1 73 ARG HE H 6.137 12.000 4.560 1.00 . A A . 39 ARG HE 1 1
6 9608 1 1 73 ARG HG2 H 6.347 9.041 3.038 1.00 . A A . 39 ARG HG2 1 1
6 9609 1 1 73 ARG HG3 H 4.948 9.229 1.955 1.00 . A A . 39 ARG HG3 1 1
6 9610 1 1 73 ARG HH11 H 8.127 10.624 1.970 1.00 . A A . 39 ARG HH11 1 1
6 9611 1 1 73 ARG HH12 H 9.625 10.950 2.804 1.00 . A A . 39 ARG HH12 1 1
6 9612 1 1 73 ARG HH21 H 8.105 12.403 5.609 1.00 . A A . 39 ARG HH21 1 1
6 9613 1 1 73 ARG HH22 H 9.620 11.960 4.851 1.00 . A A . 39 ARG HH22 1 1
6 9614 1 1 73 ARG N N 5.065 7.073 4.247 1.00 . A A . 39 ARG N 1 1
6 9615 1 1 73 ARG NE N 6.607 11.586 3.767 1.00 . A A . 39 ARG NE 1 1
6 9616 1 1 73 ARG NH1 N 8.616 10.992 2.773 1.00 . A A . 39 ARG NH1 1 1
6 9617 1 1 73 ARG NH2 N 8.610 11.998 4.834 1.00 . A A . 39 ARG NH2 1 1
6 9618 1 1 73 ARG O O 3.311 6.889 2.210 1.00 . A A . 39 ARG O 1 1
6 9619 1 1 74 VAL C C -0.002 9.181 1.885 1.00 . A A . 40 VAL C 1 1
6 9620 1 1 74 VAL CA C 0.665 7.880 2.319 1.00 . A A . 40 VAL CA 1 1
6 9621 1 1 74 VAL CB C -0.324 6.983 3.074 1.00 . A A . 40 VAL CB 1 1
6 9622 1 1 74 VAL CG1 C -1.613 6.740 2.287 1.00 . A A . 40 VAL CG1 1 1
6 9623 1 1 74 VAL CG2 C 0.309 5.620 3.372 1.00 . A A . 40 VAL CG2 1 1
6 9624 1 1 74 VAL H H 1.585 8.862 3.950 1.00 . A A . 40 VAL H 1 1
6 9625 1 1 74 VAL HA H 1.034 7.351 1.441 1.00 . A A . 40 VAL HA 1 1
6 9626 1 1 74 VAL HB H -0.584 7.456 4.021 1.00 . A A . 40 VAL HB 1 1
6 9627 1 1 74 VAL HG11 H -1.381 6.256 1.338 1.00 . A A . 40 VAL HG11 1 1
6 9628 1 1 74 VAL HG12 H -2.275 6.093 2.863 1.00 . A A . 40 VAL HG12 1 1
6 9629 1 1 74 VAL HG13 H -2.121 7.688 2.112 1.00 . A A . 40 VAL HG13 1 1
6 9630 1 1 74 VAL HG21 H 1.204 5.751 3.979 1.00 . A A . 40 VAL HG21 1 1
6 9631 1 1 74 VAL HG22 H -0.406 5.005 3.919 1.00 . A A . 40 VAL HG22 1 1
6 9632 1 1 74 VAL HG23 H 0.579 5.127 2.438 1.00 . A A . 40 VAL HG23 1 1
6 9633 1 1 74 VAL N N 1.768 8.199 3.210 1.00 . A A . 40 VAL N 1 1
6 9634 1 1 74 VAL O O -0.127 10.110 2.680 1.00 . A A . 40 VAL O 1 1
6 9635 1 1 75 GLY C C -2.485 10.535 0.595 1.00 . A A . 41 GLY C 1 1
6 9636 1 1 75 GLY CA C -1.058 10.442 0.081 1.00 . A A . 41 GLY CA 1 1
6 9637 1 1 75 GLY H H -0.320 8.451 0.011 1.00 . A A . 41 GLY H 1 1
6 9638 1 1 75 GLY HA2 H -0.510 11.333 0.388 1.00 . A A . 41 GLY HA2 1 1
6 9639 1 1 75 GLY HA3 H -1.072 10.378 -1.006 1.00 . A A . 41 GLY HA3 1 1
6 9640 1 1 75 GLY N N -0.427 9.248 0.621 1.00 . A A . 41 GLY N 1 1
6 9641 1 1 75 GLY O O -2.910 11.597 1.043 1.00 . A A . 41 GLY O 1 1
6 9642 1 1 76 ASP C C -5.087 7.908 0.992 1.00 . A A . 42 ASP C 1 1
6 9643 1 1 76 ASP CA C -4.571 9.337 1.061 1.00 . A A . 42 ASP CA 1 1
6 9644 1 1 76 ASP CB C -5.511 10.268 0.283 1.00 . A A . 42 ASP CB 1 1
6 9645 1 1 76 ASP CG C -5.609 9.934 -1.202 1.00 . A A . 42 ASP CG 1 1
6 9646 1 1 76 ASP H H -2.829 8.590 0.106 1.00 . A A . 42 ASP H 1 1
6 9647 1 1 76 ASP HA H -4.577 9.618 2.114 1.00 . A A . 42 ASP HA 1 1
6 9648 1 1 76 ASP HB2 H -6.507 10.194 0.722 1.00 . A A . 42 ASP HB2 1 1
6 9649 1 1 76 ASP HB3 H -5.180 11.302 0.386 1.00 . A A . 42 ASP HB3 1 1
6 9650 1 1 76 ASP N N -3.218 9.421 0.529 1.00 . A A . 42 ASP N 1 1
6 9651 1 1 76 ASP O O -4.459 7.029 0.403 1.00 . A A . 42 ASP O 1 1
6 9652 1 1 76 ASP OD1 O -6.101 8.831 -1.527 1.00 . A A . 42 ASP OD1 1 1
6 9653 1 1 76 ASP OD2 O -5.188 10.792 -2.010 1.00 . A A . 42 ASP OD2 1 1
6 9654 1 1 77 VAL C C -8.393 6.807 1.045 1.00 . A A . 43 VAL C 1 1
6 9655 1 1 77 VAL CA C -6.990 6.473 1.527 1.00 . A A . 43 VAL CA 1 1
6 9656 1 1 77 VAL CB C -7.014 5.762 2.882 1.00 . A A . 43 VAL CB 1 1
6 9657 1 1 77 VAL CG1 C -5.617 5.550 3.460 1.00 . A A . 43 VAL CG1 1 1
6 9658 1 1 77 VAL CG2 C -7.858 6.502 3.914 1.00 . A A . 43 VAL CG2 1 1
6 9659 1 1 77 VAL H H -6.660 8.443 2.163 1.00 . A A . 43 VAL H 1 1
6 9660 1 1 77 VAL HA H -6.511 5.832 0.786 1.00 . A A . 43 VAL HA 1 1
6 9661 1 1 77 VAL HB H -7.451 4.778 2.711 1.00 . A A . 43 VAL HB 1 1
6 9662 1 1 77 VAL HG11 H -5.220 6.496 3.828 1.00 . A A . 43 VAL HG11 1 1
6 9663 1 1 77 VAL HG12 H -5.683 4.830 4.276 1.00 . A A . 43 VAL HG12 1 1
6 9664 1 1 77 VAL HG13 H -4.953 5.151 2.694 1.00 . A A . 43 VAL HG13 1 1
6 9665 1 1 77 VAL HG21 H -8.883 6.593 3.558 1.00 . A A . 43 VAL HG21 1 1
6 9666 1 1 77 VAL HG22 H -7.851 5.941 4.849 1.00 . A A . 43 VAL HG22 1 1
6 9667 1 1 77 VAL HG23 H -7.444 7.494 4.092 1.00 . A A . 43 VAL HG23 1 1
6 9668 1 1 77 VAL N N -6.248 7.705 1.611 1.00 . A A . 43 VAL N 1 1
6 9669 1 1 77 VAL O O -8.941 7.847 1.406 1.00 . A A . 43 VAL O 1 1
6 9670 1 1 78 TYR C C -11.080 5.020 -0.699 1.00 . A A . 44 TYR C 1 1
6 9671 1 1 78 TYR CA C -10.260 6.272 -0.389 1.00 . A A . 44 TYR CA 1 1
6 9672 1 1 78 TYR CB C -9.886 7.036 -1.654 1.00 . A A . 44 TYR CB 1 1
6 9673 1 1 78 TYR CD1 C -11.993 8.424 -1.758 1.00 . A A . 44 TYR CD1 1 1
6 9674 1 1 78 TYR CD2 C -11.134 7.378 -3.780 1.00 . A A . 44 TYR CD2 1 1
6 9675 1 1 78 TYR CE1 C -13.050 8.980 -2.492 1.00 . A A . 44 TYR CE1 1 1
6 9676 1 1 78 TYR CE2 C -12.182 7.934 -4.522 1.00 . A A . 44 TYR CE2 1 1
6 9677 1 1 78 TYR CG C -11.040 7.628 -2.409 1.00 . A A . 44 TYR CG 1 1
6 9678 1 1 78 TYR CZ C -13.147 8.736 -3.878 1.00 . A A . 44 TYR CZ 1 1
6 9679 1 1 78 TYR H H -8.565 5.064 -0.034 1.00 . A A . 44 TYR H 1 1
6 9680 1 1 78 TYR HA H -10.838 6.914 0.275 1.00 . A A . 44 TYR HA 1 1
6 9681 1 1 78 TYR HB2 H -9.219 7.854 -1.380 1.00 . A A . 44 TYR HB2 1 1
6 9682 1 1 78 TYR HB3 H -9.338 6.363 -2.312 1.00 . A A . 44 TYR HB3 1 1
6 9683 1 1 78 TYR HD1 H -11.898 8.609 -0.698 1.00 . A A . 44 TYR HD1 1 1
6 9684 1 1 78 TYR HD2 H -10.386 6.759 -4.252 1.00 . A A . 44 TYR HD2 1 1
6 9685 1 1 78 TYR HE1 H -13.784 9.599 -1.998 1.00 . A A . 44 TYR HE1 1 1
6 9686 1 1 78 TYR HE2 H -12.252 7.744 -5.583 1.00 . A A . 44 TYR HE2 1 1
6 9687 1 1 78 TYR HH H -14.757 9.811 -4.065 1.00 . A A . 44 TYR HH 1 1
6 9688 1 1 78 TYR N N -8.989 5.943 0.224 1.00 . A A . 44 TYR N 1 1
6 9689 1 1 78 TYR O O -10.524 3.951 -0.947 1.00 . A A . 44 TYR O 1 1
6 9690 1 1 78 TYR OH O -14.173 9.266 -4.599 1.00 . A A . 44 TYR OH 1 1
6 9691 1 1 79 ILE C C -14.506 4.483 -1.755 1.00 . A A . 45 ILE C 1 1
6 9692 1 1 79 ILE CA C -13.333 4.040 -0.881 1.00 . A A . 45 ILE CA 1 1
6 9693 1 1 79 ILE CB C -13.801 3.462 0.467 1.00 . A A . 45 ILE CB 1 1
6 9694 1 1 79 ILE CD1 C -12.901 2.177 2.483 1.00 . A A . 45 ILE CD1 1 1
6 9695 1 1 79 ILE CG1 C -12.568 3.057 1.282 1.00 . A A . 45 ILE CG1 1 1
6 9696 1 1 79 ILE CG2 C -14.698 2.235 0.262 1.00 . A A . 45 ILE CG2 1 1
6 9697 1 1 79 ILE H H -12.811 6.067 -0.509 1.00 . A A . 45 ILE H 1 1
6 9698 1 1 79 ILE HA H -12.799 3.258 -1.421 1.00 . A A . 45 ILE HA 1 1
6 9699 1 1 79 ILE HB H -14.360 4.223 1.012 1.00 . A A . 45 ILE HB 1 1
6 9700 1 1 79 ILE HD11 H -13.615 2.684 3.132 1.00 . A A . 45 ILE HD11 1 1
6 9701 1 1 79 ILE HD12 H -13.313 1.224 2.151 1.00 . A A . 45 ILE HD12 1 1
6 9702 1 1 79 ILE HD13 H -11.981 1.964 3.027 1.00 . A A . 45 ILE HD13 1 1
6 9703 1 1 79 ILE HG12 H -11.894 2.493 0.636 1.00 . A A . 45 ILE HG12 1 1
6 9704 1 1 79 ILE HG13 H -12.057 3.953 1.633 1.00 . A A . 45 ILE HG13 1 1
6 9705 1 1 79 ILE HG21 H -14.124 1.436 -0.206 1.00 . A A . 45 ILE HG21 1 1
6 9706 1 1 79 ILE HG22 H -15.070 1.896 1.229 1.00 . A A . 45 ILE HG22 1 1
6 9707 1 1 79 ILE HG23 H -15.550 2.489 -0.370 1.00 . A A . 45 ILE HG23 1 1
6 9708 1 1 79 ILE N N -12.411 5.155 -0.682 1.00 . A A . 45 ILE N 1 1
6 9709 1 1 79 ILE O O -15.610 4.716 -1.268 1.00 . A A . 45 ILE O 1 1
6 9710 1 1 80 PRO C C -16.190 3.841 -4.403 1.00 . A A . 46 PRO C 1 1
6 9711 1 1 80 PRO CA C -15.247 4.995 -4.054 1.00 . A A . 46 PRO CA 1 1
6 9712 1 1 80 PRO CB C -14.425 5.395 -5.278 1.00 . A A . 46 PRO CB 1 1
6 9713 1 1 80 PRO CD C -12.967 4.364 -3.676 1.00 . A A . 46 PRO CD 1 1
6 9714 1 1 80 PRO CG C -13.189 4.501 -5.176 1.00 . A A . 46 PRO CG 1 1
6 9715 1 1 80 PRO HA H -15.828 5.850 -3.710 1.00 . A A . 46 PRO HA 1 1
6 9716 1 1 80 PRO HB2 H -14.965 5.233 -6.210 1.00 . A A . 46 PRO HB2 1 1
6 9717 1 1 80 PRO HB3 H -14.130 6.440 -5.185 1.00 . A A . 46 PRO HB3 1 1
6 9718 1 1 80 PRO HD2 H -12.600 3.366 -3.440 1.00 . A A . 46 PRO HD2 1 1
6 9719 1 1 80 PRO HD3 H -12.262 5.123 -3.339 1.00 . A A . 46 PRO HD3 1 1
6 9720 1 1 80 PRO HG2 H -13.410 3.525 -5.610 1.00 . A A . 46 PRO HG2 1 1
6 9721 1 1 80 PRO HG3 H -12.328 4.967 -5.656 1.00 . A A . 46 PRO HG3 1 1
6 9722 1 1 80 PRO N N -14.260 4.604 -3.064 1.00 . A A . 46 PRO N 1 1
6 9723 1 1 80 PRO O O -16.045 2.732 -3.885 1.00 . A A . 46 PRO O 1 1
6 9724 1 1 81 ARG C C -19.537 3.975 -5.704 1.00 . A A . 47 ARG C 1 1
6 9725 1 1 81 ARG CA C -18.184 3.284 -5.870 1.00 . A A . 47 ARG CA 1 1
6 9726 1 1 81 ARG CB C -18.192 1.872 -5.264 1.00 . A A . 47 ARG CB 1 1
6 9727 1 1 81 ARG CD C -19.026 0.802 -7.394 1.00 . A A . 47 ARG CD 1 1
6 9728 1 1 81 ARG CG C -19.255 0.967 -5.893 1.00 . A A . 47 ARG CG 1 1
6 9729 1 1 81 ARG CZ C -20.013 -0.497 -9.259 1.00 . A A . 47 ARG CZ 1 1
6 9730 1 1 81 ARG H H -17.164 5.104 -5.609 1.00 . A A . 47 ARG H 1 1
6 9731 1 1 81 ARG HA H -17.980 3.201 -6.937 1.00 . A A . 47 ARG HA 1 1
6 9732 1 1 81 ARG HB2 H -17.221 1.408 -5.432 1.00 . A A . 47 ARG HB2 1 1
6 9733 1 1 81 ARG HB3 H -18.389 1.934 -4.193 1.00 . A A . 47 ARG HB3 1 1
6 9734 1 1 81 ARG HD2 H -19.117 1.770 -7.887 1.00 . A A . 47 ARG HD2 1 1
6 9735 1 1 81 ARG HD3 H -18.020 0.415 -7.559 1.00 . A A . 47 ARG HD3 1 1
6 9736 1 1 81 ARG HE H -20.706 -0.508 -7.358 1.00 . A A . 47 ARG HE 1 1
6 9737 1 1 81 ARG HG2 H -19.201 -0.013 -5.417 1.00 . A A . 47 ARG HG2 1 1
6 9738 1 1 81 ARG HG3 H -20.245 1.386 -5.714 1.00 . A A . 47 ARG HG3 1 1
6 9739 1 1 81 ARG HH11 H -18.389 0.603 -9.780 1.00 . A A . 47 ARG HH11 1 1
6 9740 1 1 81 ARG HH12 H -19.119 -0.322 -11.074 1.00 . A A . 47 ARG HH12 1 1
6 9741 1 1 81 ARG HH21 H -21.637 -1.696 -9.055 1.00 . A A . 47 ARG HH21 1 1
6 9742 1 1 81 ARG HH22 H -20.951 -1.626 -10.663 1.00 . A A . 47 ARG HH22 1 1
6 9743 1 1 81 ARG N N -17.151 4.148 -5.286 1.00 . A A . 47 ARG N 1 1
6 9744 1 1 81 ARG NE N -20.003 -0.128 -7.975 1.00 . A A . 47 ARG NE 1 1
6 9745 1 1 81 ARG NH1 N -19.101 -0.033 -10.107 1.00 . A A . 47 ARG NH1 1 1
6 9746 1 1 81 ARG NH2 N -20.940 -1.342 -9.694 1.00 . A A . 47 ARG NH2 1 1
6 9747 1 1 81 ARG O O -20.440 3.801 -6.520 1.00 . A A . 47 ARG O 1 1
6 9748 1 1 82 ASP C C -20.257 6.834 -3.609 1.00 . A A . 48 ASP C 1 1
6 9749 1 1 82 ASP CA C -20.795 5.604 -4.331 1.00 . A A . 48 ASP CA 1 1
6 9750 1 1 82 ASP CB C -21.806 4.852 -3.469 1.00 . A A . 48 ASP CB 1 1
6 9751 1 1 82 ASP CG C -22.394 3.637 -4.186 1.00 . A A . 48 ASP CG 1 1
6 9752 1 1 82 ASP H H -18.889 4.794 -3.975 1.00 . A A . 48 ASP H 1 1
6 9753 1 1 82 ASP HA H -21.278 5.918 -5.256 1.00 . A A . 48 ASP HA 1 1
6 9754 1 1 82 ASP HB2 H -21.316 4.522 -2.555 1.00 . A A . 48 ASP HB2 1 1
6 9755 1 1 82 ASP HB3 H -22.616 5.537 -3.217 1.00 . A A . 48 ASP HB3 1 1
6 9756 1 1 82 ASP N N -19.653 4.764 -4.634 1.00 . A A . 48 ASP N 1 1
6 9757 1 1 82 ASP O O -20.192 6.862 -2.378 1.00 . A A . 48 ASP O 1 1
6 9758 1 1 82 ASP OD1 O -23.323 3.832 -5.001 1.00 . A A . 48 ASP OD1 1 1
6 9759 1 1 82 ASP OD2 O -21.906 2.517 -3.909 1.00 . A A . 48 ASP OD2 1 1
6 9760 1 1 83 ARG C C -19.934 9.927 -2.971 1.00 . A A . 49 ARG C 1 1
6 9761 1 1 83 ARG CA C -19.155 9.034 -3.945 1.00 . A A . 49 ARG CA 1 1
6 9762 1 1 83 ARG CB C -18.705 9.788 -5.200 1.00 . A A . 49 ARG CB 1 1
6 9763 1 1 83 ARG CD C -19.278 11.116 -7.226 1.00 . A A . 49 ARG CD 1 1
6 9764 1 1 83 ARG CG C -19.824 10.516 -5.935 1.00 . A A . 49 ARG CG 1 1
6 9765 1 1 83 ARG CZ C -19.979 13.266 -8.263 1.00 . A A . 49 ARG CZ 1 1
6 9766 1 1 83 ARG H H -20.058 7.777 -5.381 1.00 . A A . 49 ARG H 1 1
6 9767 1 1 83 ARG HA H -18.262 8.695 -3.421 1.00 . A A . 49 ARG HA 1 1
6 9768 1 1 83 ARG HB2 H -17.937 10.513 -4.929 1.00 . A A . 49 ARG HB2 1 1
6 9769 1 1 83 ARG HB3 H -18.282 9.047 -5.878 1.00 . A A . 49 ARG HB3 1 1
6 9770 1 1 83 ARG HD2 H -18.357 11.652 -6.998 1.00 . A A . 49 ARG HD2 1 1
6 9771 1 1 83 ARG HD3 H -19.038 10.317 -7.928 1.00 . A A . 49 ARG HD3 1 1
6 9772 1 1 83 ARG HE H -21.214 11.708 -7.893 1.00 . A A . 49 ARG HE 1 1
6 9773 1 1 83 ARG HG2 H -20.622 9.815 -6.184 1.00 . A A . 49 ARG HG2 1 1
6 9774 1 1 83 ARG HG3 H -20.216 11.311 -5.301 1.00 . A A . 49 ARG HG3 1 1
6 9775 1 1 83 ARG HH11 H -17.974 13.179 -7.922 1.00 . A A . 49 ARG HH11 1 1
6 9776 1 1 83 ARG HH12 H -18.563 14.689 -8.566 1.00 . A A . 49 ARG HH12 1 1
6 9777 1 1 83 ARG HH21 H -21.907 13.680 -8.745 1.00 . A A . 49 ARG HH21 1 1
6 9778 1 1 83 ARG HH22 H -20.759 14.963 -9.067 1.00 . A A . 49 ARG HH22 1 1
6 9779 1 1 83 ARG N N -19.870 7.841 -4.390 1.00 . A A . 49 ARG N 1 1
6 9780 1 1 83 ARG NE N -20.260 12.035 -7.822 1.00 . A A . 49 ARG NE 1 1
6 9781 1 1 83 ARG NH1 N -18.743 13.748 -8.245 1.00 . A A . 49 ARG NH1 1 1
6 9782 1 1 83 ARG NH2 N -20.960 14.031 -8.730 1.00 . A A . 49 ARG NH2 1 1
6 9783 1 1 83 ARG O O -19.550 11.072 -2.737 1.00 . A A . 49 ARG O 1 1
6 9784 1 1 84 TYR C C -22.469 9.163 -0.428 1.00 . A A . 50 TYR C 1 1
6 9785 1 1 84 TYR CA C -21.915 10.114 -1.495 1.00 . A A . 50 TYR CA 1 1
6 9786 1 1 84 TYR CB C -23.044 10.730 -2.321 1.00 . A A . 50 TYR CB 1 1
6 9787 1 1 84 TYR CD1 C -24.509 8.805 -3.003 1.00 . A A . 50 TYR CD1 1 1
6 9788 1 1 84 TYR CD2 C -22.931 9.715 -4.611 1.00 . A A . 50 TYR CD2 1 1
6 9789 1 1 84 TYR CE1 C -24.851 7.796 -3.910 1.00 . A A . 50 TYR CE1 1 1
6 9790 1 1 84 TYR CE2 C -23.260 8.709 -5.526 1.00 . A A . 50 TYR CE2 1 1
6 9791 1 1 84 TYR CG C -23.523 9.734 -3.343 1.00 . A A . 50 TYR CG 1 1
6 9792 1 1 84 TYR CZ C -24.228 7.744 -5.179 1.00 . A A . 50 TYR CZ 1 1
6 9793 1 1 84 TYR H H -21.265 8.456 -2.639 1.00 . A A . 50 TYR H 1 1
6 9794 1 1 84 TYR HA H -21.363 10.906 -0.987 1.00 . A A . 50 TYR HA 1 1
6 9795 1 1 84 TYR HB2 H -23.865 11.037 -1.673 1.00 . A A . 50 TYR HB2 1 1
6 9796 1 1 84 TYR HB3 H -22.654 11.604 -2.843 1.00 . A A . 50 TYR HB3 1 1
6 9797 1 1 84 TYR HD1 H -24.990 8.853 -2.038 1.00 . A A . 50 TYR HD1 1 1
6 9798 1 1 84 TYR HD2 H -22.207 10.474 -4.870 1.00 . A A . 50 TYR HD2 1 1
6 9799 1 1 84 TYR HE1 H -25.581 7.056 -3.615 1.00 . A A . 50 TYR HE1 1 1
6 9800 1 1 84 TYR HE2 H -22.755 8.675 -6.480 1.00 . A A . 50 TYR HE2 1 1
6 9801 1 1 84 TYR HH H -25.225 6.160 -5.716 1.00 . A A . 50 TYR HH 1 1
6 9802 1 1 84 TYR N N -21.025 9.409 -2.404 1.00 . A A . 50 TYR N 1 1
6 9803 1 1 84 TYR O O -23.313 9.563 0.373 1.00 . A A . 50 TYR O 1 1
6 9804 1 1 84 TYR OH O -24.560 6.761 -6.061 1.00 . A A . 50 TYR OH 1 1
6 9805 1 1 85 THR C C -21.113 6.237 1.171 1.00 . A A . 51 THR C 1 1
6 9806 1 1 85 THR CA C -22.353 6.965 0.652 1.00 . A A . 51 THR CA 1 1
6 9807 1 1 85 THR CB C -23.375 5.915 0.194 1.00 . A A . 51 THR CB 1 1
6 9808 1 1 85 THR CG2 C -24.474 6.504 -0.674 1.00 . A A . 51 THR CG2 1 1
6 9809 1 1 85 THR H H -21.381 7.601 -1.136 1.00 . A A . 51 THR H 1 1
6 9810 1 1 85 THR HA H -22.815 7.526 1.463 1.00 . A A . 51 THR HA 1 1
6 9811 1 1 85 THR HB H -23.824 5.458 1.075 1.00 . A A . 51 THR HB 1 1
6 9812 1 1 85 THR HG21 H -24.041 6.797 -1.630 1.00 . A A . 51 THR HG21 1 1
6 9813 1 1 85 THR HG22 H -25.239 5.748 -0.849 1.00 . A A . 51 THR HG22 1 1
6 9814 1 1 85 THR HG23 H -24.917 7.368 -0.176 1.00 . A A . 51 THR HG23 1 1
6 9815 1 1 85 THR N N -22.005 7.911 -0.405 1.00 . A A . 51 THR N 1 1
6 9816 1 1 85 THR O O -21.041 5.919 2.355 1.00 . A A . 51 THR O 1 1
6 9817 1 1 85 THR OG1 O -22.725 4.915 -0.554 1.00 . A A . 51 THR OG1 1 1
6 9818 1 1 86 LYS C C -19.114 4.038 1.457 1.00 . A A . 52 LYS C 1 1
6 9819 1 1 86 LYS CA C -18.930 5.210 0.489 1.00 . A A . 52 LYS CA 1 1
6 9820 1 1 86 LYS CB C -17.744 6.110 0.866 1.00 . A A . 52 LYS CB 1 1
6 9821 1 1 86 LYS CD C -18.505 8.311 1.873 1.00 . A A . 52 LYS CD 1 1
6 9822 1 1 86 LYS CE C -18.617 9.121 3.166 1.00 . A A . 52 LYS CE 1 1
6 9823 1 1 86 LYS CG C -17.930 6.918 2.154 1.00 . A A . 52 LYS CG 1 1
6 9824 1 1 86 LYS H H -20.269 6.340 -0.664 1.00 . A A . 52 LYS H 1 1
6 9825 1 1 86 LYS HA H -18.690 4.762 -0.476 1.00 . A A . 52 LYS HA 1 1
6 9826 1 1 86 LYS HB2 H -16.869 5.472 0.993 1.00 . A A . 52 LYS HB2 1 1
6 9827 1 1 86 LYS HB3 H -17.537 6.790 0.041 1.00 . A A . 52 LYS HB3 1 1
6 9828 1 1 86 LYS HD2 H -17.858 8.841 1.175 1.00 . A A . 52 LYS HD2 1 1
6 9829 1 1 86 LYS HD3 H -19.497 8.213 1.432 1.00 . A A . 52 LYS HD3 1 1
6 9830 1 1 86 LYS HE2 H -19.100 10.074 2.947 1.00 . A A . 52 LYS HE2 1 1
6 9831 1 1 86 LYS HE3 H -19.238 8.578 3.878 1.00 . A A . 52 LYS HE3 1 1
6 9832 1 1 86 LYS HG2 H -18.582 6.381 2.843 1.00 . A A . 52 LYS HG2 1 1
6 9833 1 1 86 LYS HG3 H -16.951 7.037 2.618 1.00 . A A . 52 LYS HG3 1 1
6 9834 1 1 86 LYS HZ1 H -16.843 8.500 4.005 1.00 . A A . 52 LYS HZ1 1 1
6 9835 1 1 86 LYS HZ2 H -16.696 9.870 3.112 1.00 . A A . 52 LYS HZ2 1 1
6 9836 1 1 86 LYS HZ3 H -17.386 9.927 4.602 1.00 . A A . 52 LYS HZ3 1 1
6 9837 1 1 86 LYS N N -20.147 5.984 0.273 1.00 . A A . 52 LYS N 1 1
6 9838 1 1 86 LYS NZ N -17.289 9.374 3.763 1.00 . A A . 52 LYS NZ 1 1
6 9839 1 1 86 LYS O O -18.199 3.700 2.204 1.00 . A A . 52 LYS O 1 1
6 9840 1 1 87 GLU C C -19.929 1.021 1.993 1.00 . A A . 53 GLU C 1 1
6 9841 1 1 87 GLU CA C -20.636 2.332 2.356 1.00 . A A . 53 GLU CA 1 1
6 9842 1 1 87 GLU CB C -22.156 2.142 2.367 1.00 . A A . 53 GLU CB 1 1
6 9843 1 1 87 GLU CD C -24.206 1.528 1.051 1.00 . A A . 53 GLU CD 1 1
6 9844 1 1 87 GLU CG C -22.690 1.720 0.999 1.00 . A A . 53 GLU CG 1 1
6 9845 1 1 87 GLU H H -21.007 3.727 0.797 1.00 . A A . 53 GLU H 1 1
6 9846 1 1 87 GLU HA H -20.322 2.620 3.359 1.00 . A A . 53 GLU HA 1 1
6 9847 1 1 87 GLU HB2 H -22.412 1.370 3.093 1.00 . A A . 53 GLU HB2 1 1
6 9848 1 1 87 GLU HB3 H -22.634 3.075 2.666 1.00 . A A . 53 GLU HB3 1 1
6 9849 1 1 87 GLU HG2 H -22.453 2.491 0.266 1.00 . A A . 53 GLU HG2 1 1
6 9850 1 1 87 GLU HG3 H -22.223 0.784 0.693 1.00 . A A . 53 GLU HG3 1 1
6 9851 1 1 87 GLU N N -20.301 3.424 1.453 1.00 . A A . 53 GLU N 1 1
6 9852 1 1 87 GLU O O -20.023 0.050 2.742 1.00 . A A . 53 GLU O 1 1
6 9853 1 1 87 GLU OE1 O -24.645 0.417 1.426 1.00 . A A . 53 GLU OE1 1 1
6 9854 1 1 87 GLU OE2 O -24.925 2.498 0.716 1.00 . A A . 53 GLU OE2 1 1
6 9855 1 1 88 SER C C -17.315 -0.476 1.401 1.00 . A A . 54 SER C 1 1
6 9856 1 1 88 SER CA C -18.484 -0.212 0.454 1.00 . A A . 54 SER CA 1 1
6 9857 1 1 88 SER CB C -17.983 -0.029 -0.977 1.00 . A A . 54 SER CB 1 1
6 9858 1 1 88 SER H H -19.190 1.789 0.261 1.00 . A A . 54 SER H 1 1
6 9859 1 1 88 SER HA H -19.157 -1.069 0.477 1.00 . A A . 54 SER HA 1 1
6 9860 1 1 88 SER HB2 H -18.827 0.195 -1.630 1.00 . A A . 54 SER HB2 1 1
6 9861 1 1 88 SER HB3 H -17.269 0.795 -1.019 1.00 . A A . 54 SER HB3 1 1
6 9862 1 1 88 SER HG H -17.102 -1.104 -2.332 1.00 . A A . 54 SER HG 1 1
6 9863 1 1 88 SER N N -19.222 0.977 0.860 1.00 . A A . 54 SER N 1 1
6 9864 1 1 88 SER O O -16.901 0.410 2.150 1.00 . A A . 54 SER O 1 1
6 9865 1 1 88 SER OG O -17.356 -1.219 -1.414 1.00 . A A . 54 SER OG 1 1
6 9866 1 1 89 ARG C C -14.845 -3.257 1.565 1.00 . A A . 55 ARG C 1 1
6 9867 1 1 89 ARG CA C -15.631 -2.095 2.176 1.00 . A A . 55 ARG CA 1 1
6 9868 1 1 89 ARG CB C -16.095 -2.451 3.591 1.00 . A A . 55 ARG CB 1 1
6 9869 1 1 89 ARG CD C -17.376 -4.029 5.039 1.00 . A A . 55 ARG CD 1 1
6 9870 1 1 89 ARG CG C -17.006 -3.679 3.599 1.00 . A A . 55 ARG CG 1 1
6 9871 1 1 89 ARG CZ C -18.418 -5.938 6.219 1.00 . A A . 55 ARG CZ 1 1
6 9872 1 1 89 ARG H H -17.188 -2.387 0.747 1.00 . A A . 55 ARG H 1 1
6 9873 1 1 89 ARG HA H -14.949 -1.247 2.235 1.00 . A A . 55 ARG HA 1 1
6 9874 1 1 89 ARG HB2 H -15.227 -2.651 4.219 1.00 . A A . 55 ARG HB2 1 1
6 9875 1 1 89 ARG HB3 H -16.634 -1.604 4.013 1.00 . A A . 55 ARG HB3 1 1
6 9876 1 1 89 ARG HD2 H -16.457 -4.177 5.605 1.00 . A A . 55 ARG HD2 1 1
6 9877 1 1 89 ARG HD3 H -17.928 -3.199 5.480 1.00 . A A . 55 ARG HD3 1 1
6 9878 1 1 89 ARG HE H -18.601 -5.578 4.240 1.00 . A A . 55 ARG HE 1 1
6 9879 1 1 89 ARG HG2 H -17.912 -3.469 3.030 1.00 . A A . 55 ARG HG2 1 1
6 9880 1 1 89 ARG HG3 H -16.481 -4.520 3.147 1.00 . A A . 55 ARG HG3 1 1
6 9881 1 1 89 ARG HH11 H -17.339 -4.708 7.422 1.00 . A A . 55 ARG HH11 1 1
6 9882 1 1 89 ARG HH12 H -18.078 -6.072 8.222 1.00 . A A . 55 ARG HH12 1 1
6 9883 1 1 89 ARG HH21 H -19.563 -7.348 5.302 1.00 . A A . 55 ARG HH21 1 1
6 9884 1 1 89 ARG HH22 H -19.337 -7.560 7.027 1.00 . A A . 55 ARG HH22 1 1
6 9885 1 1 89 ARG N N -16.779 -1.699 1.363 1.00 . A A . 55 ARG N 1 1
6 9886 1 1 89 ARG NE N -18.191 -5.247 5.101 1.00 . A A . 55 ARG NE 1 1
6 9887 1 1 89 ARG NH1 N -17.908 -5.541 7.380 1.00 . A A . 55 ARG NH1 1 1
6 9888 1 1 89 ARG NH2 N -19.168 -7.038 6.179 1.00 . A A . 55 ARG NH2 1 1
6 9889 1 1 89 ARG O O -13.935 -3.781 2.206 1.00 . A A . 55 ARG O 1 1
6 9890 1 1 90 GLY C C -13.108 -4.374 -0.802 1.00 . A A . 56 GLY C 1 1
6 9891 1 1 90 GLY CA C -14.496 -4.784 -0.317 1.00 . A A . 56 GLY CA 1 1
6 9892 1 1 90 GLY H H -15.925 -3.208 -0.162 1.00 . A A . 56 GLY H 1 1
6 9893 1 1 90 GLY HA2 H -14.399 -5.616 0.381 1.00 . A A . 56 GLY HA2 1 1
6 9894 1 1 90 GLY HA3 H -15.089 -5.111 -1.172 1.00 . A A . 56 GLY HA3 1 1
6 9895 1 1 90 GLY N N -15.181 -3.673 0.338 1.00 . A A . 56 GLY N 1 1
6 9896 1 1 90 GLY O O -12.298 -5.227 -1.167 1.00 . A A . 56 GLY O 1 1
6 9897 1 1 91 PHE C C -11.399 -1.102 -0.640 1.00 . A A . 57 PHE C 1 1
6 9898 1 1 91 PHE CA C -11.546 -2.515 -1.197 1.00 . A A . 57 PHE CA 1 1
6 9899 1 1 91 PHE CB C -11.426 -2.507 -2.723 1.00 . A A . 57 PHE CB 1 1
6 9900 1 1 91 PHE CD1 C -13.531 -1.124 -3.119 1.00 . A A . 57 PHE CD1 1 1
6 9901 1 1 91 PHE CD2 C -11.541 -0.664 -4.430 1.00 . A A . 57 PHE CD2 1 1
6 9902 1 1 91 PHE CE1 C -14.207 -0.101 -3.795 1.00 . A A . 57 PHE CE1 1 1
6 9903 1 1 91 PHE CE2 C -12.218 0.359 -5.104 1.00 . A A . 57 PHE CE2 1 1
6 9904 1 1 91 PHE CG C -12.193 -1.410 -3.436 1.00 . A A . 57 PHE CG 1 1
6 9905 1 1 91 PHE CZ C -13.552 0.639 -4.788 1.00 . A A . 57 PHE CZ 1 1
6 9906 1 1 91 PHE H H -13.544 -2.408 -0.520 1.00 . A A . 57 PHE H 1 1
6 9907 1 1 91 PHE HA H -10.750 -3.138 -0.791 1.00 . A A . 57 PHE HA 1 1
6 9908 1 1 91 PHE HB2 H -10.371 -2.397 -2.973 1.00 . A A . 57 PHE HB2 1 1
6 9909 1 1 91 PHE HB3 H -11.752 -3.472 -3.108 1.00 . A A . 57 PHE HB3 1 1
6 9910 1 1 91 PHE HD1 H -14.049 -1.687 -2.356 1.00 . A A . 57 PHE HD1 1 1
6 9911 1 1 91 PHE HD2 H -10.512 -0.880 -4.677 1.00 . A A . 57 PHE HD2 1 1
6 9912 1 1 91 PHE HE1 H -15.235 0.122 -3.552 1.00 . A A . 57 PHE HE1 1 1
6 9913 1 1 91 PHE HE2 H -11.706 0.929 -5.864 1.00 . A A . 57 PHE HE2 1 1
6 9914 1 1 91 PHE HZ H -14.076 1.425 -5.311 1.00 . A A . 57 PHE HZ 1 1
6 9915 1 1 91 PHE N N -12.833 -3.067 -0.806 1.00 . A A . 57 PHE N 1 1
6 9916 1 1 91 PHE O O -12.363 -0.522 -0.143 1.00 . A A . 57 PHE O 1 1
6 9917 1 1 92 ALA C C -8.698 1.292 -1.112 1.00 . A A . 58 ALA C 1 1
6 9918 1 1 92 ALA CA C -9.919 0.818 -0.340 1.00 . A A . 58 ALA CA 1 1
6 9919 1 1 92 ALA CB C -9.687 0.921 1.173 1.00 . A A . 58 ALA CB 1 1
6 9920 1 1 92 ALA H H -9.426 -1.103 -1.098 1.00 . A A . 58 ALA H 1 1
6 9921 1 1 92 ALA HA H -10.769 1.441 -0.620 1.00 . A A . 58 ALA HA 1 1
6 9922 1 1 92 ALA HB1 H -8.820 0.330 1.465 1.00 . A A . 58 ALA HB1 1 1
6 9923 1 1 92 ALA HB2 H -9.517 1.964 1.438 1.00 . A A . 58 ALA HB2 1 1
6 9924 1 1 92 ALA HB3 H -10.563 0.559 1.711 1.00 . A A . 58 ALA HB3 1 1
6 9925 1 1 92 ALA N N -10.190 -0.554 -0.732 1.00 . A A . 58 ALA N 1 1
6 9926 1 1 92 ALA O O -7.573 1.043 -0.692 1.00 . A A . 58 ALA O 1 1
6 9927 1 1 93 PHE C C -7.059 3.507 -2.283 1.00 . A A . 59 PHE C 1 1
6 9928 1 1 93 PHE CA C -7.867 2.483 -3.084 1.00 . A A . 59 PHE CA 1 1
6 9929 1 1 93 PHE CB C -8.473 3.053 -4.378 1.00 . A A . 59 PHE CB 1 1
6 9930 1 1 93 PHE CD1 C -7.180 5.041 -5.215 1.00 . A A . 59 PHE CD1 1 1
6 9931 1 1 93 PHE CD2 C -6.870 2.928 -6.365 1.00 . A A . 59 PHE CD2 1 1
6 9932 1 1 93 PHE CE1 C -6.261 5.648 -6.083 1.00 . A A . 59 PHE CE1 1 1
6 9933 1 1 93 PHE CE2 C -5.932 3.532 -7.209 1.00 . A A . 59 PHE CE2 1 1
6 9934 1 1 93 PHE CG C -7.480 3.678 -5.344 1.00 . A A . 59 PHE CG 1 1
6 9935 1 1 93 PHE CZ C -5.609 4.886 -7.062 1.00 . A A . 59 PHE CZ 1 1
6 9936 1 1 93 PHE H H -9.884 2.160 -2.514 1.00 . A A . 59 PHE H 1 1
6 9937 1 1 93 PHE HA H -7.209 1.656 -3.351 1.00 . A A . 59 PHE HA 1 1
6 9938 1 1 93 PHE HB2 H -9.003 2.253 -4.894 1.00 . A A . 59 PHE HB2 1 1
6 9939 1 1 93 PHE HB3 H -9.209 3.813 -4.119 1.00 . A A . 59 PHE HB3 1 1
6 9940 1 1 93 PHE HD1 H -7.667 5.627 -4.450 1.00 . A A . 59 PHE HD1 1 1
6 9941 1 1 93 PHE HD2 H -7.106 1.889 -6.542 1.00 . A A . 59 PHE HD2 1 1
6 9942 1 1 93 PHE HE1 H -6.071 6.707 -5.991 1.00 . A A . 59 PHE HE1 1 1
6 9943 1 1 93 PHE HE2 H -5.452 2.951 -7.983 1.00 . A A . 59 PHE HE2 1 1
6 9944 1 1 93 PHE HZ H -4.866 5.328 -7.709 1.00 . A A . 59 PHE HZ 1 1
6 9945 1 1 93 PHE N N -8.931 1.973 -2.239 1.00 . A A . 59 PHE N 1 1
6 9946 1 1 93 PHE O O -7.439 4.670 -2.182 1.00 . A A . 59 PHE O 1 1
6 9947 1 1 94 VAL C C -3.870 4.266 -1.914 1.00 . A A . 60 VAL C 1 1
6 9948 1 1 94 VAL CA C -5.019 3.934 -0.981 1.00 . A A . 60 VAL CA 1 1
6 9949 1 1 94 VAL CB C -4.517 3.205 0.274 1.00 . A A . 60 VAL CB 1 1
6 9950 1 1 94 VAL CG1 C -3.297 3.881 0.915 1.00 . A A . 60 VAL CG1 1 1
6 9951 1 1 94 VAL CG2 C -5.646 3.061 1.283 1.00 . A A . 60 VAL CG2 1 1
6 9952 1 1 94 VAL H H -5.713 2.081 -1.785 1.00 . A A . 60 VAL H 1 1
6 9953 1 1 94 VAL HA H -5.515 4.859 -0.690 1.00 . A A . 60 VAL HA 1 1
6 9954 1 1 94 VAL HB H -4.222 2.190 0.002 1.00 . A A . 60 VAL HB 1 1
6 9955 1 1 94 VAL HG11 H -2.438 3.836 0.247 1.00 . A A . 60 VAL HG11 1 1
6 9956 1 1 94 VAL HG12 H -3.520 4.923 1.143 1.00 . A A . 60 VAL HG12 1 1
6 9957 1 1 94 VAL HG13 H -3.026 3.357 1.831 1.00 . A A . 60 VAL HG13 1 1
6 9958 1 1 94 VAL HG21 H -5.226 2.867 2.270 1.00 . A A . 60 VAL HG21 1 1
6 9959 1 1 94 VAL HG22 H -6.234 3.980 1.296 1.00 . A A . 60 VAL HG22 1 1
6 9960 1 1 94 VAL HG23 H -6.297 2.237 0.993 1.00 . A A . 60 VAL HG23 1 1
6 9961 1 1 94 VAL N N -5.938 3.063 -1.708 1.00 . A A . 60 VAL N 1 1
6 9962 1 1 94 VAL O O -3.572 3.457 -2.792 1.00 . A A . 60 VAL O 1 1
6 9963 1 1 95 ARG C C -0.955 6.429 -1.984 1.00 . A A . 61 ARG C 1 1
6 9964 1 1 95 ARG CA C -2.183 5.840 -2.678 1.00 . A A . 61 ARG CA 1 1
6 9965 1 1 95 ARG CB C -2.796 6.801 -3.710 1.00 . A A . 61 ARG CB 1 1
6 9966 1 1 95 ARG CD C -3.543 9.145 -4.202 1.00 . A A . 61 ARG CD 1 1
6 9967 1 1 95 ARG CG C -2.778 8.254 -3.224 1.00 . A A . 61 ARG CG 1 1
6 9968 1 1 95 ARG CZ C -3.935 8.922 -6.633 1.00 . A A . 61 ARG CZ 1 1
6 9969 1 1 95 ARG H H -3.462 6.035 -0.976 1.00 . A A . 61 ARG H 1 1
6 9970 1 1 95 ARG HA H -1.857 4.945 -3.209 1.00 . A A . 61 ARG HA 1 1
6 9971 1 1 95 ARG HB2 H -2.224 6.737 -4.636 1.00 . A A . 61 ARG HB2 1 1
6 9972 1 1 95 ARG HB3 H -3.827 6.521 -3.924 1.00 . A A . 61 ARG HB3 1 1
6 9973 1 1 95 ARG HD2 H -4.605 8.913 -4.115 1.00 . A A . 61 ARG HD2 1 1
6 9974 1 1 95 ARG HD3 H -3.390 10.190 -3.930 1.00 . A A . 61 ARG HD3 1 1
6 9975 1 1 95 ARG HE H -2.125 8.741 -5.740 1.00 . A A . 61 ARG HE 1 1
6 9976 1 1 95 ARG HG2 H -3.244 8.321 -2.242 1.00 . A A . 61 ARG HG2 1 1
6 9977 1 1 95 ARG HG3 H -1.750 8.608 -3.155 1.00 . A A . 61 ARG HG3 1 1
6 9978 1 1 95 ARG HH11 H -5.585 9.485 -5.581 1.00 . A A . 61 ARG HH11 1 1
6 9979 1 1 95 ARG HH12 H -5.846 9.185 -7.277 1.00 . A A . 61 ARG HH12 1 1
6 9980 1 1 95 ARG HH21 H -2.508 8.380 -7.966 1.00 . A A . 61 ARG HH21 1 1
6 9981 1 1 95 ARG HH22 H -4.106 8.618 -8.634 1.00 . A A . 61 ARG HH22 1 1
6 9982 1 1 95 ARG N N -3.223 5.426 -1.746 1.00 . A A . 61 ARG N 1 1
6 9983 1 1 95 ARG NE N -3.107 8.919 -5.583 1.00 . A A . 61 ARG NE 1 1
6 9984 1 1 95 ARG NH1 N -5.221 9.224 -6.486 1.00 . A A . 61 ARG NH1 1 1
6 9985 1 1 95 ARG NH2 N -3.480 8.622 -7.841 1.00 . A A . 61 ARG NH2 1 1
6 9986 1 1 95 ARG O O -1.094 7.120 -0.974 1.00 . A A . 61 ARG O 1 1
6 9987 1 1 96 PHE C C 2.189 7.624 -2.926 1.00 . A A . 62 PHE C 1 1
6 9988 1 1 96 PHE CA C 1.515 6.632 -1.987 1.00 . A A . 62 PHE CA 1 1
6 9989 1 1 96 PHE CB C 2.508 5.482 -1.824 1.00 . A A . 62 PHE CB 1 1
6 9990 1 1 96 PHE CD1 C 1.223 3.794 -0.443 1.00 . A A . 62 PHE CD1 1 1
6 9991 1 1 96 PHE CD2 C 3.374 4.596 0.355 1.00 . A A . 62 PHE CD2 1 1
6 9992 1 1 96 PHE CE1 C 1.120 2.966 0.683 1.00 . A A . 62 PHE CE1 1 1
6 9993 1 1 96 PHE CE2 C 3.273 3.766 1.477 1.00 . A A . 62 PHE CE2 1 1
6 9994 1 1 96 PHE CG C 2.356 4.604 -0.606 1.00 . A A . 62 PHE CG 1 1
6 9995 1 1 96 PHE CZ C 2.147 2.951 1.638 1.00 . A A . 62 PHE CZ 1 1
6 9996 1 1 96 PHE H H 0.259 5.582 -3.368 1.00 . A A . 62 PHE H 1 1
6 9997 1 1 96 PHE HA H 1.360 7.107 -1.019 1.00 . A A . 62 PHE HA 1 1
6 9998 1 1 96 PHE HB2 H 2.482 4.867 -2.724 1.00 . A A . 62 PHE HB2 1 1
6 9999 1 1 96 PHE HB3 H 3.509 5.911 -1.789 1.00 . A A . 62 PHE HB3 1 1
6 10000 1 1 96 PHE HD1 H 0.436 3.805 -1.181 1.00 . A A . 62 PHE HD1 1 1
6 10001 1 1 96 PHE HD2 H 4.241 5.230 0.242 1.00 . A A . 62 PHE HD2 1 1
6 10002 1 1 96 PHE HE1 H 0.248 2.343 0.817 1.00 . A A . 62 PHE HE1 1 1
6 10003 1 1 96 PHE HE2 H 4.055 3.755 2.222 1.00 . A A . 62 PHE HE2 1 1
6 10004 1 1 96 PHE HZ H 2.078 2.314 2.508 1.00 . A A . 62 PHE HZ 1 1
6 10005 1 1 96 PHE N N 0.237 6.154 -2.536 1.00 . A A . 62 PHE N 1 1
6 10006 1 1 96 PHE O O 1.879 7.667 -4.117 1.00 . A A . 62 PHE O 1 1
6 10007 1 1 97 HIS C C 5.358 9.038 -3.254 1.00 . A A . 63 HIS C 1 1
6 10008 1 1 97 HIS CA C 3.883 9.403 -3.106 1.00 . A A . 63 HIS CA 1 1
6 10009 1 1 97 HIS CB C 3.783 10.788 -2.448 1.00 . A A . 63 HIS CB 1 1
6 10010 1 1 97 HIS CD2 C 3.469 10.103 0.026 1.00 . A A . 63 HIS CD2 1 1
6 10011 1 1 97 HIS CE1 C 1.963 11.611 0.586 1.00 . A A . 63 HIS CE1 1 1
6 10012 1 1 97 HIS CG C 3.183 10.879 -1.065 1.00 . A A . 63 HIS CG 1 1
6 10013 1 1 97 HIS H H 3.305 8.323 -1.377 1.00 . A A . 63 HIS H 1 1
6 10014 1 1 97 HIS HA H 3.485 9.479 -4.118 1.00 . A A . 63 HIS HA 1 1
6 10015 1 1 97 HIS HB2 H 4.774 11.239 -2.422 1.00 . A A . 63 HIS HB2 1 1
6 10016 1 1 97 HIS HB3 H 3.170 11.415 -3.097 1.00 . A A . 63 HIS HB3 1 1
6 10017 1 1 97 HIS HD2 H 4.165 9.280 0.101 1.00 . A A . 63 HIS HD2 1 1
6 10018 1 1 97 HIS HE1 H 1.265 12.188 1.175 1.00 . A A . 63 HIS HE1 1 1
6 10019 1 1 97 HIS HE2 H 2.652 10.225 1.997 1.00 . A A . 63 HIS HE2 1 1
6 10020 1 1 97 HIS N N 3.120 8.412 -2.365 1.00 . A A . 63 HIS N 1 1
6 10021 1 1 97 HIS ND1 N 2.223 11.829 -0.710 1.00 . A A . 63 HIS ND1 1 1
6 10022 1 1 97 HIS NE2 N 2.688 10.578 1.051 1.00 . A A . 63 HIS NE2 1 1
6 10023 1 1 97 HIS O O 5.956 9.317 -4.291 1.00 . A A . 63 HIS O 1 1
6 10024 1 1 98 ASP C C 7.516 6.698 -2.961 1.00 . A A . 64 ASP C 1 1
6 10025 1 1 98 ASP CA C 7.347 8.034 -2.253 1.00 . A A . 64 ASP CA 1 1
6 10026 1 1 98 ASP CB C 7.835 7.899 -0.816 1.00 . A A . 64 ASP CB 1 1
6 10027 1 1 98 ASP CG C 8.397 9.213 -0.294 1.00 . A A . 64 ASP CG 1 1
6 10028 1 1 98 ASP H H 5.403 8.197 -1.406 1.00 . A A . 64 ASP H 1 1
6 10029 1 1 98 ASP HA H 7.933 8.792 -2.770 1.00 . A A . 64 ASP HA 1 1
6 10030 1 1 98 ASP HB2 H 6.998 7.580 -0.195 1.00 . A A . 64 ASP HB2 1 1
6 10031 1 1 98 ASP HB3 H 8.620 7.144 -0.774 1.00 . A A . 64 ASP HB3 1 1
6 10032 1 1 98 ASP N N 5.945 8.419 -2.229 1.00 . A A . 64 ASP N 1 1
6 10033 1 1 98 ASP O O 6.779 5.754 -2.697 1.00 . A A . 64 ASP O 1 1
6 10034 1 1 98 ASP OD1 O 9.587 9.478 -0.582 1.00 . A A . 64 ASP OD1 1 1
6 10035 1 1 98 ASP OD2 O 7.638 9.939 0.386 1.00 . A A . 64 ASP OD2 1 1
6 10036 1 1 99 LYS C C 9.345 4.344 -3.566 1.00 . A A . 65 LYS C 1 1
6 10037 1 1 99 LYS CA C 8.801 5.368 -4.554 1.00 . A A . 65 LYS CA 1 1
6 10038 1 1 99 LYS CB C 9.799 5.654 -5.679 1.00 . A A . 65 LYS CB 1 1
6 10039 1 1 99 LYS CD C 9.416 3.347 -6.743 1.00 . A A . 65 LYS CD 1 1
6 10040 1 1 99 LYS CE C 8.416 3.914 -7.752 1.00 . A A . 65 LYS CE 1 1
6 10041 1 1 99 LYS CG C 10.437 4.387 -6.270 1.00 . A A . 65 LYS CG 1 1
6 10042 1 1 99 LYS H H 9.047 7.431 -4.084 1.00 . A A . 65 LYS H 1 1
6 10043 1 1 99 LYS HA H 7.887 4.958 -4.986 1.00 . A A . 65 LYS HA 1 1
6 10044 1 1 99 LYS HB2 H 9.291 6.202 -6.471 1.00 . A A . 65 LYS HB2 1 1
6 10045 1 1 99 LYS HB3 H 10.590 6.298 -5.296 1.00 . A A . 65 LYS HB3 1 1
6 10046 1 1 99 LYS HD2 H 9.945 2.510 -7.200 1.00 . A A . 65 LYS HD2 1 1
6 10047 1 1 99 LYS HD3 H 8.860 2.966 -5.887 1.00 . A A . 65 LYS HD3 1 1
6 10048 1 1 99 LYS HE2 H 7.673 3.146 -7.969 1.00 . A A . 65 LYS HE2 1 1
6 10049 1 1 99 LYS HE3 H 7.906 4.769 -7.309 1.00 . A A . 65 LYS HE3 1 1
6 10050 1 1 99 LYS HG2 H 11.067 4.671 -7.113 1.00 . A A . 65 LYS HG2 1 1
6 10051 1 1 99 LYS HG3 H 11.079 3.931 -5.515 1.00 . A A . 65 LYS HG3 1 1
6 10052 1 1 99 LYS HZ1 H 9.760 5.047 -8.814 1.00 . A A . 65 LYS HZ1 1 1
6 10053 1 1 99 LYS HZ2 H 9.537 3.535 -9.426 1.00 . A A . 65 LYS HZ2 1 1
6 10054 1 1 99 LYS HZ3 H 8.392 4.693 -9.647 1.00 . A A . 65 LYS HZ3 1 1
6 10055 1 1 99 LYS N N 8.495 6.613 -3.867 1.00 . A A . 65 LYS N 1 1
6 10056 1 1 99 LYS NZ N 9.077 4.327 -9.002 1.00 . A A . 65 LYS NZ 1 1
6 10057 1 1 99 LYS O O 8.802 3.245 -3.477 1.00 . A A . 65 LYS O 1 1
6 10058 1 1 100 ARG C C 10.090 3.197 -0.864 1.00 . A A . 66 ARG C 1 1
6 10059 1 1 100 ARG CA C 11.047 3.740 -1.922 1.00 . A A . 66 ARG CA 1 1
6 10060 1 1 100 ARG CB C 12.311 4.353 -1.298 1.00 . A A . 66 ARG CB 1 1
6 10061 1 1 100 ARG CD C 11.627 6.818 -1.040 1.00 . A A . 66 ARG CD 1 1
6 10062 1 1 100 ARG CG C 12.060 5.526 -0.342 1.00 . A A . 66 ARG CG 1 1
6 10063 1 1 100 ARG CZ C 12.613 8.441 -2.646 1.00 . A A . 66 ARG CZ 1 1
6 10064 1 1 100 ARG H H 10.772 5.626 -2.898 1.00 . A A . 66 ARG H 1 1
6 10065 1 1 100 ARG HA H 11.375 2.888 -2.518 1.00 . A A . 66 ARG HA 1 1
6 10066 1 1 100 ARG HB2 H 12.812 3.563 -0.739 1.00 . A A . 66 ARG HB2 1 1
6 10067 1 1 100 ARG HB3 H 12.981 4.670 -2.096 1.00 . A A . 66 ARG HB3 1 1
6 10068 1 1 100 ARG HD2 H 10.647 6.685 -1.498 1.00 . A A . 66 ARG HD2 1 1
6 10069 1 1 100 ARG HD3 H 11.537 7.600 -0.286 1.00 . A A . 66 ARG HD3 1 1
6 10070 1 1 100 ARG HE H 13.300 6.565 -2.335 1.00 . A A . 66 ARG HE 1 1
6 10071 1 1 100 ARG HG2 H 11.299 5.229 0.380 1.00 . A A . 66 ARG HG2 1 1
6 10072 1 1 100 ARG HG3 H 12.987 5.723 0.195 1.00 . A A . 66 ARG HG3 1 1
6 10073 1 1 100 ARG HH11 H 11.012 9.182 -1.630 1.00 . A A . 66 ARG HH11 1 1
6 10074 1 1 100 ARG HH12 H 11.739 10.270 -2.784 1.00 . A A . 66 ARG HH12 1 1
6 10075 1 1 100 ARG HH21 H 14.223 8.025 -3.808 1.00 . A A . 66 ARG HH21 1 1
6 10076 1 1 100 ARG HH22 H 13.559 9.630 -4.001 1.00 . A A . 66 ARG HH22 1 1
6 10077 1 1 100 ARG N N 10.402 4.690 -2.821 1.00 . A A . 66 ARG N 1 1
6 10078 1 1 100 ARG NE N 12.598 7.238 -2.060 1.00 . A A . 66 ARG NE 1 1
6 10079 1 1 100 ARG NH1 N 11.716 9.368 -2.329 1.00 . A A . 66 ARG NH1 1 1
6 10080 1 1 100 ARG NH2 N 13.536 8.723 -3.560 1.00 . A A . 66 ARG NH2 1 1
6 10081 1 1 100 ARG O O 10.206 2.035 -0.474 1.00 . A A . 66 ARG O 1 1
6 10082 1 1 101 ASP C C 7.049 2.797 0.025 1.00 . A A . 67 ASP C 1 1
6 10083 1 1 101 ASP CA C 8.213 3.572 0.638 1.00 . A A . 67 ASP CA 1 1
6 10084 1 1 101 ASP CB C 7.687 4.787 1.403 1.00 . A A . 67 ASP CB 1 1
6 10085 1 1 101 ASP CG C 8.807 5.572 2.081 1.00 . A A . 67 ASP CG 1 1
6 10086 1 1 101 ASP H H 9.064 4.953 -0.751 1.00 . A A . 67 ASP H 1 1
6 10087 1 1 101 ASP HA H 8.734 2.916 1.336 1.00 . A A . 67 ASP HA 1 1
6 10088 1 1 101 ASP HB2 H 7.149 5.435 0.710 1.00 . A A . 67 ASP HB2 1 1
6 10089 1 1 101 ASP HB3 H 6.988 4.453 2.169 1.00 . A A . 67 ASP HB3 1 1
6 10090 1 1 101 ASP N N 9.144 4.012 -0.393 1.00 . A A . 67 ASP N 1 1
6 10091 1 1 101 ASP O O 6.371 2.043 0.721 1.00 . A A . 67 ASP O 1 1
6 10092 1 1 101 ASP OD1 O 9.786 4.936 2.526 1.00 . A A . 67 ASP OD1 1 1
6 10093 1 1 101 ASP OD2 O 8.666 6.813 2.146 1.00 . A A . 67 ASP OD2 1 1
6 10094 1 1 102 ALA C C 6.163 0.903 -2.372 1.00 . A A . 68 ALA C 1 1
6 10095 1 1 102 ALA CA C 5.740 2.314 -1.980 1.00 . A A . 68 ALA CA 1 1
6 10096 1 1 102 ALA CB C 5.437 3.109 -3.245 1.00 . A A . 68 ALA CB 1 1
6 10097 1 1 102 ALA H H 7.395 3.598 -1.827 1.00 . A A . 68 ALA H 1 1
6 10098 1 1 102 ALA HA H 4.855 2.275 -1.345 1.00 . A A . 68 ALA HA 1 1
6 10099 1 1 102 ALA HB1 H 6.361 3.288 -3.795 1.00 . A A . 68 ALA HB1 1 1
6 10100 1 1 102 ALA HB2 H 4.764 2.531 -3.879 1.00 . A A . 68 ALA HB2 1 1
6 10101 1 1 102 ALA HB3 H 4.971 4.058 -2.983 1.00 . A A . 68 ALA HB3 1 1
6 10102 1 1 102 ALA N N 6.815 2.980 -1.280 1.00 . A A . 68 ALA N 1 1
6 10103 1 1 102 ALA O O 5.404 -0.048 -2.193 1.00 . A A . 68 ALA O 1 1
6 10104 1 1 103 GLU C C 8.139 -1.397 -2.042 1.00 . A A . 69 GLU C 1 1
6 10105 1 1 103 GLU CA C 7.864 -0.553 -3.286 1.00 . A A . 69 GLU CA 1 1
6 10106 1 1 103 GLU CB C 9.114 -0.440 -4.165 1.00 . A A . 69 GLU CB 1 1
6 10107 1 1 103 GLU CD C 11.562 0.148 -4.231 1.00 . A A . 69 GLU CD 1 1
6 10108 1 1 103 GLU CG C 10.261 0.270 -3.448 1.00 . A A . 69 GLU CG 1 1
6 10109 1 1 103 GLU H H 7.966 1.565 -3.057 1.00 . A A . 69 GLU H 1 1
6 10110 1 1 103 GLU HA H 7.084 -1.043 -3.869 1.00 . A A . 69 GLU HA 1 1
6 10111 1 1 103 GLU HB2 H 9.432 -1.443 -4.446 1.00 . A A . 69 GLU HB2 1 1
6 10112 1 1 103 GLU HB3 H 8.867 0.107 -5.075 1.00 . A A . 69 GLU HB3 1 1
6 10113 1 1 103 GLU HG2 H 10.012 1.325 -3.327 1.00 . A A . 69 GLU HG2 1 1
6 10114 1 1 103 GLU HG3 H 10.387 -0.158 -2.453 1.00 . A A . 69 GLU HG3 1 1
6 10115 1 1 103 GLU N N 7.379 0.758 -2.905 1.00 . A A . 69 GLU N 1 1
6 10116 1 1 103 GLU O O 8.073 -2.622 -2.110 1.00 . A A . 69 GLU O 1 1
6 10117 1 1 103 GLU OE1 O 11.812 1.034 -5.080 1.00 . A A . 69 GLU OE1 1 1
6 10118 1 1 103 GLU OE2 O 12.300 -0.832 -3.982 1.00 . A A . 69 GLU OE2 1 1
6 10119 1 1 104 ASP C C 7.367 -2.051 0.900 1.00 . A A . 70 ASP C 1 1
6 10120 1 1 104 ASP CA C 8.674 -1.497 0.328 1.00 . A A . 70 ASP CA 1 1
6 10121 1 1 104 ASP CB C 9.375 -0.588 1.337 1.00 . A A . 70 ASP CB 1 1
6 10122 1 1 104 ASP CG C 9.803 -1.353 2.586 1.00 . A A . 70 ASP CG 1 1
6 10123 1 1 104 ASP H H 8.513 0.246 -0.884 1.00 . A A . 70 ASP H 1 1
6 10124 1 1 104 ASP HA H 9.329 -2.340 0.105 1.00 . A A . 70 ASP HA 1 1
6 10125 1 1 104 ASP HB2 H 10.261 -0.157 0.870 1.00 . A A . 70 ASP HB2 1 1
6 10126 1 1 104 ASP HB3 H 8.699 0.220 1.619 1.00 . A A . 70 ASP HB3 1 1
6 10127 1 1 104 ASP N N 8.438 -0.761 -0.903 1.00 . A A . 70 ASP N 1 1
6 10128 1 1 104 ASP O O 7.305 -3.223 1.261 1.00 . A A . 70 ASP O 1 1
6 10129 1 1 104 ASP OD1 O 10.477 -2.394 2.426 1.00 . A A . 70 ASP OD1 1 1
6 10130 1 1 104 ASP OD2 O 9.455 -0.891 3.695 1.00 . A A . 70 ASP OD2 1 1
6 10131 1 1 105 ALA C C 4.443 -2.770 0.646 1.00 . A A . 71 ALA C 1 1
6 10132 1 1 105 ALA CA C 5.034 -1.669 1.520 1.00 . A A . 71 ALA CA 1 1
6 10133 1 1 105 ALA CB C 4.079 -0.477 1.607 1.00 . A A . 71 ALA CB 1 1
6 10134 1 1 105 ALA H H 6.405 -0.267 0.678 1.00 . A A . 71 ALA H 1 1
6 10135 1 1 105 ALA HA H 5.193 -2.082 2.517 1.00 . A A . 71 ALA HA 1 1
6 10136 1 1 105 ALA HB1 H 3.132 -0.792 2.047 1.00 . A A . 71 ALA HB1 1 1
6 10137 1 1 105 ALA HB2 H 4.516 0.301 2.234 1.00 . A A . 71 ALA HB2 1 1
6 10138 1 1 105 ALA HB3 H 3.891 -0.074 0.613 1.00 . A A . 71 ALA HB3 1 1
6 10139 1 1 105 ALA N N 6.315 -1.225 0.985 1.00 . A A . 71 ALA N 1 1
6 10140 1 1 105 ALA O O 3.746 -3.658 1.135 1.00 . A A . 71 ALA O 1 1
6 10141 1 1 106 MET C C 5.104 -4.986 -1.447 1.00 . A A . 72 MET C 1 1
6 10142 1 1 106 MET CA C 4.282 -3.716 -1.601 1.00 . A A . 72 MET CA 1 1
6 10143 1 1 106 MET CB C 4.456 -3.127 -2.998 1.00 . A A . 72 MET CB 1 1
6 10144 1 1 106 MET CE C 5.533 -2.076 -5.607 1.00 . A A . 72 MET CE 1 1
6 10145 1 1 106 MET CG C 4.490 -4.173 -4.107 1.00 . A A . 72 MET CG 1 1
6 10146 1 1 106 MET H H 5.271 -1.943 -1.009 1.00 . A A . 72 MET H 1 1
6 10147 1 1 106 MET HA H 3.230 -3.948 -1.437 1.00 . A A . 72 MET HA 1 1
6 10148 1 1 106 MET HB2 H 3.641 -2.430 -3.190 1.00 . A A . 72 MET HB2 1 1
6 10149 1 1 106 MET HB3 H 5.402 -2.587 -3.022 1.00 . A A . 72 MET HB3 1 1
6 10150 1 1 106 MET HE1 H 5.623 -1.566 -6.565 1.00 . A A . 72 MET HE1 1 1
6 10151 1 1 106 MET HE2 H 5.160 -1.376 -4.859 1.00 . A A . 72 MET HE2 1 1
6 10152 1 1 106 MET HE3 H 6.511 -2.447 -5.302 1.00 . A A . 72 MET HE3 1 1
6 10153 1 1 106 MET HG2 H 5.433 -4.714 -4.030 1.00 . A A . 72 MET HG2 1 1
6 10154 1 1 106 MET HG3 H 3.667 -4.873 -3.968 1.00 . A A . 72 MET HG3 1 1
6 10155 1 1 106 MET N N 4.721 -2.713 -0.656 1.00 . A A . 72 MET N 1 1
6 10156 1 1 106 MET O O 4.548 -6.082 -1.453 1.00 . A A . 72 MET O 1 1
6 10157 1 1 106 MET SD S 4.375 -3.463 -5.769 1.00 . A A . 72 MET SD 1 1
6 10158 1 1 107 ASP C C 7.286 -6.582 0.232 1.00 . A A . 73 ASP C 1 1
6 10159 1 1 107 ASP CA C 7.302 -6.005 -1.189 1.00 . A A . 73 ASP CA 1 1
6 10160 1 1 107 ASP CB C 8.724 -5.595 -1.593 1.00 . A A . 73 ASP CB 1 1
6 10161 1 1 107 ASP CG C 9.666 -6.793 -1.695 1.00 . A A . 73 ASP CG 1 1
6 10162 1 1 107 ASP H H 6.844 -3.935 -1.283 1.00 . A A . 73 ASP H 1 1
6 10163 1 1 107 ASP HA H 6.941 -6.763 -1.884 1.00 . A A . 73 ASP HA 1 1
6 10164 1 1 107 ASP HB2 H 8.681 -5.108 -2.568 1.00 . A A . 73 ASP HB2 1 1
6 10165 1 1 107 ASP HB3 H 9.107 -4.887 -0.860 1.00 . A A . 73 ASP HB3 1 1
6 10166 1 1 107 ASP N N 6.425 -4.853 -1.304 1.00 . A A . 73 ASP N 1 1
6 10167 1 1 107 ASP O O 8.000 -7.543 0.517 1.00 . A A . 73 ASP O 1 1
6 10168 1 1 107 ASP OD1 O 9.337 -7.723 -2.465 1.00 . A A . 73 ASP OD1 1 1
6 10169 1 1 107 ASP OD2 O 10.708 -6.771 -1.002 1.00 . A A . 73 ASP OD2 1 1
6 10170 1 1 108 ALA C C 5.031 -6.697 3.020 1.00 . A A . 74 ALA C 1 1
6 10171 1 1 108 ALA CA C 6.444 -6.405 2.520 1.00 . A A . 74 ALA CA 1 1
6 10172 1 1 108 ALA CB C 7.051 -5.282 3.352 1.00 . A A . 74 ALA CB 1 1
6 10173 1 1 108 ALA H H 5.878 -5.234 0.852 1.00 . A A . 74 ALA H 1 1
6 10174 1 1 108 ALA HA H 7.044 -7.305 2.653 1.00 . A A . 74 ALA HA 1 1
6 10175 1 1 108 ALA HB1 H 6.440 -4.390 3.211 1.00 . A A . 74 ALA HB1 1 1
6 10176 1 1 108 ALA HB2 H 7.062 -5.565 4.405 1.00 . A A . 74 ALA HB2 1 1
6 10177 1 1 108 ALA HB3 H 8.067 -5.083 3.014 1.00 . A A . 74 ALA HB3 1 1
6 10178 1 1 108 ALA N N 6.475 -6.003 1.127 1.00 . A A . 74 ALA N 1 1
6 10179 1 1 108 ALA O O 4.879 -7.141 4.153 1.00 . A A . 74 ALA O 1 1
6 10180 1 1 109 MET C C 1.801 -7.449 1.533 1.00 . A A . 75 MET C 1 1
6 10181 1 1 109 MET CA C 2.645 -6.770 2.607 1.00 . A A . 75 MET CA 1 1
6 10182 1 1 109 MET CB C 1.939 -5.496 3.047 1.00 . A A . 75 MET CB 1 1
6 10183 1 1 109 MET CE C 0.946 -3.179 4.890 1.00 . A A . 75 MET CE 1 1
6 10184 1 1 109 MET CG C 0.973 -5.837 4.176 1.00 . A A . 75 MET CG 1 1
6 10185 1 1 109 MET H H 4.179 -6.032 1.295 1.00 . A A . 75 MET H 1 1
6 10186 1 1 109 MET HA H 2.695 -7.448 3.458 1.00 . A A . 75 MET HA 1 1
6 10187 1 1 109 MET HB2 H 2.666 -4.764 3.398 1.00 . A A . 75 MET HB2 1 1
6 10188 1 1 109 MET HB3 H 1.385 -5.095 2.198 1.00 . A A . 75 MET HB3 1 1
6 10189 1 1 109 MET HE1 H 1.580 -3.021 4.018 1.00 . A A . 75 MET HE1 1 1
6 10190 1 1 109 MET HE2 H 0.402 -2.258 5.101 1.00 . A A . 75 MET HE2 1 1
6 10191 1 1 109 MET HE3 H 1.557 -3.445 5.753 1.00 . A A . 75 MET HE3 1 1
6 10192 1 1 109 MET HG2 H 0.425 -6.736 3.893 1.00 . A A . 75 MET HG2 1 1
6 10193 1 1 109 MET HG3 H 1.559 -6.065 5.066 1.00 . A A . 75 MET HG3 1 1
6 10194 1 1 109 MET N N 4.006 -6.456 2.195 1.00 . A A . 75 MET N 1 1
6 10195 1 1 109 MET O O 0.898 -8.203 1.881 1.00 . A A . 75 MET O 1 1
6 10196 1 1 109 MET SD S -0.215 -4.523 4.565 1.00 . A A . 75 MET SD 1 1
6 10197 1 1 110 ASP C C 1.452 -9.398 -0.667 1.00 . A A . 76 ASP C 1 1
6 10198 1 1 110 ASP CA C 1.232 -7.892 -0.755 1.00 . A A . 76 ASP CA 1 1
6 10199 1 1 110 ASP CB C 1.541 -7.380 -2.165 1.00 . A A . 76 ASP CB 1 1
6 10200 1 1 110 ASP CG C 1.024 -8.332 -3.240 1.00 . A A . 76 ASP CG 1 1
6 10201 1 1 110 ASP H H 2.777 -6.582 -0.061 1.00 . A A . 76 ASP H 1 1
6 10202 1 1 110 ASP HA H 0.184 -7.690 -0.530 1.00 . A A . 76 ASP HA 1 1
6 10203 1 1 110 ASP HB2 H 1.059 -6.412 -2.299 1.00 . A A . 76 ASP HB2 1 1
6 10204 1 1 110 ASP HB3 H 2.615 -7.244 -2.284 1.00 . A A . 76 ASP HB3 1 1
6 10205 1 1 110 ASP N N 2.049 -7.214 0.241 1.00 . A A . 76 ASP N 1 1
6 10206 1 1 110 ASP O O 2.581 -9.874 -0.554 1.00 . A A . 76 ASP O 1 1
6 10207 1 1 110 ASP OD1 O -0.211 -8.510 -3.304 1.00 . A A . 76 ASP OD1 1 1
6 10208 1 1 110 ASP OD2 O 1.866 -8.873 -3.988 1.00 . A A . 76 ASP OD2 1 1
6 10209 1 1 111 GLY C C 0.662 -12.173 0.680 1.00 . A A . 77 GLY C 1 1
6 10210 1 1 111 GLY CA C 0.374 -11.605 -0.712 1.00 . A A . 77 GLY CA 1 1
6 10211 1 1 111 GLY H H -0.541 -9.679 -0.798 1.00 . A A . 77 GLY H 1 1
6 10212 1 1 111 GLY HA2 H -0.599 -11.966 -1.046 1.00 . A A . 77 GLY HA2 1 1
6 10213 1 1 111 GLY HA3 H 1.140 -11.960 -1.403 1.00 . A A . 77 GLY HA3 1 1
6 10214 1 1 111 GLY N N 0.350 -10.149 -0.733 1.00 . A A . 77 GLY N 1 1
6 10215 1 1 111 GLY O O 0.903 -13.372 0.810 1.00 . A A . 77 GLY O 1 1
6 10216 1 1 112 ALA C C -0.373 -12.337 3.710 1.00 . A A . 78 ALA C 1 1
6 10217 1 1 112 ALA CA C 0.899 -11.757 3.093 1.00 . A A . 78 ALA CA 1 1
6 10218 1 1 112 ALA CB C 1.424 -10.572 3.902 1.00 . A A . 78 ALA CB 1 1
6 10219 1 1 112 ALA H H 0.418 -10.355 1.566 1.00 . A A . 78 ALA H 1 1
6 10220 1 1 112 ALA HA H 1.648 -12.549 3.069 1.00 . A A . 78 ALA HA 1 1
6 10221 1 1 112 ALA HB1 H 1.679 -10.901 4.909 1.00 . A A . 78 ALA HB1 1 1
6 10222 1 1 112 ALA HB2 H 2.320 -10.169 3.428 1.00 . A A . 78 ALA HB2 1 1
6 10223 1 1 112 ALA HB3 H 0.663 -9.794 3.956 1.00 . A A . 78 ALA HB3 1 1
6 10224 1 1 112 ALA N N 0.636 -11.330 1.719 1.00 . A A . 78 ALA N 1 1
6 10225 1 1 112 ALA O O -0.635 -12.186 4.905 1.00 . A A . 78 ALA O 1 1
6 10226 1 1 113 VAL C C -2.553 -14.644 4.121 1.00 . A A . 79 VAL C 1 1
6 10227 1 1 113 VAL CA C -2.505 -13.450 3.180 1.00 . A A . 79 VAL CA 1 1
6 10228 1 1 113 VAL CB C -3.226 -13.754 1.872 1.00 . A A . 79 VAL CB 1 1
6 10229 1 1 113 VAL CG1 C -2.737 -15.038 1.211 1.00 . A A . 79 VAL CG1 1 1
6 10230 1 1 113 VAL CG2 C -4.736 -13.741 1.992 1.00 . A A . 79 VAL CG2 1 1
6 10231 1 1 113 VAL H H -0.800 -13.197 1.942 1.00 . A A . 79 VAL H 1 1
6 10232 1 1 113 VAL HA H -3.011 -12.614 3.662 1.00 . A A . 79 VAL HA 1 1
6 10233 1 1 113 VAL HB H -3.054 -12.914 1.199 1.00 . A A . 79 VAL HB 1 1
6 10234 1 1 113 VAL HG11 H -3.221 -15.153 0.241 1.00 . A A . 79 VAL HG11 1 1
6 10235 1 1 113 VAL HG12 H -1.657 -14.982 1.073 1.00 . A A . 79 VAL HG12 1 1
6 10236 1 1 113 VAL HG13 H -2.976 -15.900 1.835 1.00 . A A . 79 VAL HG13 1 1
6 10237 1 1 113 VAL HG21 H -5.048 -12.860 2.552 1.00 . A A . 79 VAL HG21 1 1
6 10238 1 1 113 VAL HG22 H -5.118 -13.649 0.975 1.00 . A A . 79 VAL HG22 1 1
6 10239 1 1 113 VAL HG23 H -5.104 -14.655 2.458 1.00 . A A . 79 VAL HG23 1 1
6 10240 1 1 113 VAL N N -1.160 -13.002 2.866 1.00 . A A . 79 VAL N 1 1
6 10241 1 1 113 VAL O O -1.530 -15.225 4.479 1.00 . A A . 79 VAL O 1 1
6 10242 1 1 114 LEU C C -5.413 -16.765 5.160 1.00 . A A . 80 LEU C 1 1
6 10243 1 1 114 LEU CA C -4.031 -16.144 5.383 1.00 . A A . 80 LEU CA 1 1
6 10244 1 1 114 LEU CB C -3.826 -15.759 6.859 1.00 . A A . 80 LEU CB 1 1
6 10245 1 1 114 LEU CD1 C -4.690 -14.796 8.983 1.00 . A A . 80 LEU CD1 1 1
6 10246 1 1 114 LEU CD2 C -5.499 -13.837 6.849 1.00 . A A . 80 LEU CD2 1 1
6 10247 1 1 114 LEU CG C -5.049 -15.123 7.536 1.00 . A A . 80 LEU CG 1 1
6 10248 1 1 114 LEU H H -4.544 -14.437 4.159 1.00 . A A . 80 LEU H 1 1
6 10249 1 1 114 LEU HA H -3.291 -16.906 5.137 1.00 . A A . 80 LEU HA 1 1
6 10250 1 1 114 LEU HB2 H -3.581 -16.667 7.410 1.00 . A A . 80 LEU HB2 1 1
6 10251 1 1 114 LEU HB3 H -2.972 -15.085 6.936 1.00 . A A . 80 LEU HB3 1 1
6 10252 1 1 114 LEU HD11 H -5.557 -14.372 9.489 1.00 . A A . 80 LEU HD11 1 1
6 10253 1 1 114 LEU HD12 H -4.389 -15.708 9.499 1.00 . A A . 80 LEU HD12 1 1
6 10254 1 1 114 LEU HD13 H -3.865 -14.083 9.008 1.00 . A A . 80 LEU HD13 1 1
6 10255 1 1 114 LEU HD21 H -5.822 -14.055 5.830 1.00 . A A . 80 LEU HD21 1 1
6 10256 1 1 114 LEU HD22 H -6.339 -13.409 7.395 1.00 . A A . 80 LEU HD22 1 1
6 10257 1 1 114 LEU HD23 H -4.670 -13.129 6.844 1.00 . A A . 80 LEU HD23 1 1
6 10258 1 1 114 LEU HG H -5.880 -15.829 7.539 1.00 . A A . 80 LEU HG 1 1
6 10259 1 1 114 LEU N N -3.780 -14.995 4.510 1.00 . A A . 80 LEU N 1 1
6 10260 1 1 114 LEU O O -5.794 -17.690 5.876 1.00 . A A . 80 LEU O 1 1
6 10261 1 1 115 ASP C C -7.857 -16.756 2.435 1.00 . A A . 81 ASP C 1 1
6 10262 1 1 115 ASP CA C -7.531 -16.702 3.929 1.00 . A A . 81 ASP CA 1 1
6 10263 1 1 115 ASP CB C -8.477 -15.741 4.656 1.00 . A A . 81 ASP CB 1 1
6 10264 1 1 115 ASP CG C -9.945 -16.115 4.488 1.00 . A A . 81 ASP CG 1 1
6 10265 1 1 115 ASP H H -5.786 -15.531 3.594 1.00 . A A . 81 ASP H 1 1
6 10266 1 1 115 ASP HA H -7.642 -17.710 4.327 1.00 . A A . 81 ASP HA 1 1
6 10267 1 1 115 ASP HB2 H -8.234 -15.742 5.718 1.00 . A A . 81 ASP HB2 1 1
6 10268 1 1 115 ASP HB3 H -8.323 -14.737 4.260 1.00 . A A . 81 ASP HB3 1 1
6 10269 1 1 115 ASP N N -6.167 -16.262 4.177 1.00 . A A . 81 ASP N 1 1
6 10270 1 1 115 ASP O O -8.953 -17.171 2.060 1.00 . A A . 81 ASP O 1 1
6 10271 1 1 115 ASP OD1 O -10.307 -17.232 4.920 1.00 . A A . 81 ASP OD1 1 1
6 10272 1 1 115 ASP OD2 O -10.690 -15.282 3.923 1.00 . A A . 81 ASP OD2 1 1
6 10273 1 1 116 GLY C C -7.240 -14.866 -0.345 1.00 . A A . 82 GLY C 1 1
6 10274 1 1 116 GLY CA C -7.155 -16.308 0.140 1.00 . A A . 82 GLY CA 1 1
6 10275 1 1 116 GLY H H -6.019 -16.032 1.916 1.00 . A A . 82 GLY H 1 1
6 10276 1 1 116 GLY HA2 H -6.338 -16.815 -0.375 1.00 . A A . 82 GLY HA2 1 1
6 10277 1 1 116 GLY HA3 H -8.095 -16.812 -0.090 1.00 . A A . 82 GLY HA3 1 1
6 10278 1 1 116 GLY N N -6.920 -16.341 1.576 1.00 . A A . 82 GLY N 1 1
6 10279 1 1 116 GLY O O -7.239 -14.611 -1.551 1.00 . A A . 82 GLY O 1 1
6 10280 1 1 117 ARG C C -6.909 -11.778 1.634 1.00 . A A . 83 ARG C 1 1
6 10281 1 1 117 ARG CA C -7.261 -12.501 0.338 1.00 . A A . 83 ARG CA 1 1
6 10282 1 1 117 ARG CB C -8.608 -12.037 -0.223 1.00 . A A . 83 ARG CB 1 1
6 10283 1 1 117 ARG CD C -9.728 -10.321 1.325 1.00 . A A . 83 ARG CD 1 1
6 10284 1 1 117 ARG CG C -8.868 -10.563 0.087 1.00 . A A . 83 ARG CG 1 1
6 10285 1 1 117 ARG CZ C -11.224 -12.215 1.936 1.00 . A A . 83 ARG CZ 1 1
6 10286 1 1 117 ARG H H -7.361 -14.207 1.570 1.00 . A A . 83 ARG H 1 1
6 10287 1 1 117 ARG HA H -6.490 -12.287 -0.403 1.00 . A A . 83 ARG HA 1 1
6 10288 1 1 117 ARG HB2 H -8.571 -12.148 -1.308 1.00 . A A . 83 ARG HB2 1 1
6 10289 1 1 117 ARG HB3 H -9.417 -12.651 0.170 1.00 . A A . 83 ARG HB3 1 1
6 10290 1 1 117 ARG HD2 H -9.172 -10.586 2.224 1.00 . A A . 83 ARG HD2 1 1
6 10291 1 1 117 ARG HD3 H -9.947 -9.255 1.380 1.00 . A A . 83 ARG HD3 1 1
6 10292 1 1 117 ARG HE H -11.742 -10.686 0.722 1.00 . A A . 83 ARG HE 1 1
6 10293 1 1 117 ARG HG2 H -7.904 -10.075 0.233 1.00 . A A . 83 ARG HG2 1 1
6 10294 1 1 117 ARG HG3 H -9.380 -10.128 -0.771 1.00 . A A . 83 ARG HG3 1 1
6 10295 1 1 117 ARG HH11 H -9.374 -12.355 2.777 1.00 . A A . 83 ARG HH11 1 1
6 10296 1 1 117 ARG HH12 H -10.482 -13.648 3.170 1.00 . A A . 83 ARG HH12 1 1
6 10297 1 1 117 ARG HH21 H -13.133 -12.402 1.269 1.00 . A A . 83 ARG HH21 1 1
6 10298 1 1 117 ARG HH22 H -12.577 -13.671 2.340 1.00 . A A . 83 ARG HH22 1 1
6 10299 1 1 117 ARG N N -7.310 -13.927 0.601 1.00 . A A . 83 ARG N 1 1
6 10300 1 1 117 ARG NE N -10.994 -11.068 1.285 1.00 . A A . 83 ARG NE 1 1
6 10301 1 1 117 ARG NH1 N -10.285 -12.781 2.690 1.00 . A A . 83 ARG NH1 1 1
6 10302 1 1 117 ARG NH2 N -12.407 -12.810 1.840 1.00 . A A . 83 ARG NH2 1 1
6 10303 1 1 117 ARG O O -7.537 -12.005 2.664 1.00 . A A . 83 ARG O 1 1
6 10304 1 1 118 GLU C C -5.082 -8.675 2.013 1.00 . A A . 84 GLU C 1 1
6 10305 1 1 118 GLU CA C -5.562 -9.984 2.635 1.00 . A A . 84 GLU CA 1 1
6 10306 1 1 118 GLU CB C -4.458 -10.520 3.543 1.00 . A A . 84 GLU CB 1 1
6 10307 1 1 118 GLU CD C -5.767 -10.612 5.706 1.00 . A A . 84 GLU CD 1 1
6 10308 1 1 118 GLU CG C -4.976 -11.412 4.674 1.00 . A A . 84 GLU CG 1 1
6 10309 1 1 118 GLU H H -5.342 -10.870 0.725 1.00 . A A . 84 GLU H 1 1
6 10310 1 1 118 GLU HA H -6.453 -9.845 3.248 1.00 . A A . 84 GLU HA 1 1
6 10311 1 1 118 GLU HB2 H -3.729 -11.040 2.922 1.00 . A A . 84 GLU HB2 1 1
6 10312 1 1 118 GLU HB3 H -3.950 -9.680 4.017 1.00 . A A . 84 GLU HB3 1 1
6 10313 1 1 118 GLU HG2 H -5.611 -12.207 4.281 1.00 . A A . 84 GLU HG2 1 1
6 10314 1 1 118 GLU HG3 H -4.118 -11.866 5.169 1.00 . A A . 84 GLU HG3 1 1
6 10315 1 1 118 GLU N N -5.899 -10.906 1.565 1.00 . A A . 84 GLU N 1 1
6 10316 1 1 118 GLU O O -5.564 -7.605 2.382 1.00 . A A . 84 GLU O 1 1
6 10317 1 1 118 GLU OE1 O -5.128 -10.076 6.639 1.00 . A A . 84 GLU OE1 1 1
6 10318 1 1 118 GLU OE2 O -7.006 -10.541 5.562 1.00 . A A . 84 GLU OE2 1 1
6 10319 1 1 119 LEU C C -3.417 -7.892 -1.123 1.00 . A A . 85 LEU C 1 1
6 10320 1 1 119 LEU CA C -3.605 -7.608 0.360 1.00 . A A . 85 LEU CA 1 1
6 10321 1 1 119 LEU CB C -2.199 -7.243 0.866 1.00 . A A . 85 LEU CB 1 1
6 10322 1 1 119 LEU CD1 C -2.989 -5.422 2.414 1.00 . A A . 85 LEU CD1 1 1
6 10323 1 1 119 LEU CD2 C -2.245 -7.629 3.356 1.00 . A A . 85 LEU CD2 1 1
6 10324 1 1 119 LEU CG C -2.046 -6.608 2.246 1.00 . A A . 85 LEU CG 1 1
6 10325 1 1 119 LEU H H -3.755 -9.674 0.829 1.00 . A A . 85 LEU H 1 1
6 10326 1 1 119 LEU HA H -4.283 -6.761 0.467 1.00 . A A . 85 LEU HA 1 1
6 10327 1 1 119 LEU HB2 H -1.579 -8.138 0.828 1.00 . A A . 85 LEU HB2 1 1
6 10328 1 1 119 LEU HB3 H -1.780 -6.532 0.153 1.00 . A A . 85 LEU HB3 1 1
6 10329 1 1 119 LEU HD11 H -2.814 -4.711 1.606 1.00 . A A . 85 LEU HD11 1 1
6 10330 1 1 119 LEU HD12 H -4.026 -5.755 2.392 1.00 . A A . 85 LEU HD12 1 1
6 10331 1 1 119 LEU HD13 H -2.794 -4.937 3.370 1.00 . A A . 85 LEU HD13 1 1
6 10332 1 1 119 LEU HD21 H -1.708 -8.542 3.101 1.00 . A A . 85 LEU HD21 1 1
6 10333 1 1 119 LEU HD22 H -1.860 -7.227 4.293 1.00 . A A . 85 LEU HD22 1 1
6 10334 1 1 119 LEU HD23 H -3.308 -7.836 3.481 1.00 . A A . 85 LEU HD23 1 1
6 10335 1 1 119 LEU HG H -1.022 -6.241 2.311 1.00 . A A . 85 LEU HG 1 1
6 10336 1 1 119 LEU N N -4.134 -8.769 1.068 1.00 . A A . 85 LEU N 1 1
6 10337 1 1 119 LEU O O -3.205 -9.033 -1.528 1.00 . A A . 85 LEU O 1 1
6 10338 1 1 120 ARG C C -2.647 -5.310 -3.560 1.00 . A A . 86 ARG C 1 1
6 10339 1 1 120 ARG CA C -3.087 -6.746 -3.307 1.00 . A A . 86 ARG CA 1 1
6 10340 1 1 120 ARG CB C -4.230 -7.147 -4.255 1.00 . A A . 86 ARG CB 1 1
6 10341 1 1 120 ARG CD C -3.346 -9.507 -4.655 1.00 . A A . 86 ARG CD 1 1
6 10342 1 1 120 ARG CG C -4.540 -8.647 -4.239 1.00 . A A . 86 ARG CG 1 1
6 10343 1 1 120 ARG CZ C -1.824 -9.459 -6.618 1.00 . A A . 86 ARG CZ 1 1
6 10344 1 1 120 ARG H H -3.845 -5.958 -1.500 1.00 . A A . 86 ARG H 1 1
6 10345 1 1 120 ARG HA H -2.230 -7.399 -3.473 1.00 . A A . 86 ARG HA 1 1
6 10346 1 1 120 ARG HB2 H -5.134 -6.603 -3.980 1.00 . A A . 86 ARG HB2 1 1
6 10347 1 1 120 ARG HB3 H -3.962 -6.867 -5.274 1.00 . A A . 86 ARG HB3 1 1
6 10348 1 1 120 ARG HD2 H -2.477 -9.247 -4.050 1.00 . A A . 86 ARG HD2 1 1
6 10349 1 1 120 ARG HD3 H -3.587 -10.552 -4.461 1.00 . A A . 86 ARG HD3 1 1
6 10350 1 1 120 ARG HE H -3.821 -9.187 -6.711 1.00 . A A . 86 ARG HE 1 1
6 10351 1 1 120 ARG HG2 H -4.848 -8.930 -3.232 1.00 . A A . 86 ARG HG2 1 1
6 10352 1 1 120 ARG HG3 H -5.373 -8.845 -4.912 1.00 . A A . 86 ARG HG3 1 1
6 10353 1 1 120 ARG HH11 H -0.839 -9.638 -4.847 1.00 . A A . 86 ARG HH11 1 1
6 10354 1 1 120 ARG HH12 H 0.161 -9.749 -6.273 1.00 . A A . 86 ARG HH12 1 1
6 10355 1 1 120 ARG HH21 H -2.475 -9.265 -8.538 1.00 . A A . 86 ARG HH21 1 1
6 10356 1 1 120 ARG HH22 H -0.750 -9.457 -8.340 1.00 . A A . 86 ARG HH22 1 1
6 10357 1 1 120 ARG N N -3.494 -6.812 -1.909 1.00 . A A . 86 ARG N 1 1
6 10358 1 1 120 ARG NE N -3.047 -9.360 -6.085 1.00 . A A . 86 ARG NE 1 1
6 10359 1 1 120 ARG NH1 N -0.751 -9.635 -5.852 1.00 . A A . 86 ARG NH1 1 1
6 10360 1 1 120 ARG NH2 N -1.673 -9.388 -7.935 1.00 . A A . 86 ARG NH2 1 1
6 10361 1 1 120 ARG O O -3.488 -4.422 -3.700 1.00 . A A . 86 ARG O 1 1
6 10362 1 1 121 VAL C C 0.276 -3.742 -4.904 1.00 . A A . 87 VAL C 1 1
6 10363 1 1 121 VAL CA C -0.783 -3.742 -3.813 1.00 . A A . 87 VAL CA 1 1
6 10364 1 1 121 VAL CB C -0.260 -3.163 -2.494 1.00 . A A . 87 VAL CB 1 1
6 10365 1 1 121 VAL CG1 C 0.727 -4.061 -1.765 1.00 . A A . 87 VAL CG1 1 1
6 10366 1 1 121 VAL CG2 C 0.404 -1.803 -2.721 1.00 . A A . 87 VAL CG2 1 1
6 10367 1 1 121 VAL H H -0.691 -5.849 -3.512 1.00 . A A . 87 VAL H 1 1
6 10368 1 1 121 VAL HA H -1.585 -3.086 -4.150 1.00 . A A . 87 VAL HA 1 1
6 10369 1 1 121 VAL HB H -1.101 -3.046 -1.812 1.00 . A A . 87 VAL HB 1 1
6 10370 1 1 121 VAL HG11 H 1.516 -4.371 -2.451 1.00 . A A . 87 VAL HG11 1 1
6 10371 1 1 121 VAL HG12 H 1.166 -3.514 -0.931 1.00 . A A . 87 VAL HG12 1 1
6 10372 1 1 121 VAL HG13 H 0.184 -4.923 -1.375 1.00 . A A . 87 VAL HG13 1 1
6 10373 1 1 121 VAL HG21 H -0.306 -1.145 -3.223 1.00 . A A . 87 VAL HG21 1 1
6 10374 1 1 121 VAL HG22 H 0.683 -1.363 -1.764 1.00 . A A . 87 VAL HG22 1 1
6 10375 1 1 121 VAL HG23 H 1.293 -1.923 -3.340 1.00 . A A . 87 VAL HG23 1 1
6 10376 1 1 121 VAL N N -1.334 -5.077 -3.615 1.00 . A A . 87 VAL N 1 1
6 10377 1 1 121 VAL O O 1.163 -4.593 -4.924 1.00 . A A . 87 VAL O 1 1
6 10378 1 1 122 GLN C C 1.064 -1.128 -7.368 1.00 . A A . 88 GLN C 1 1
6 10379 1 1 122 GLN CA C 1.029 -2.597 -6.966 1.00 . A A . 88 GLN CA 1 1
6 10380 1 1 122 GLN CB C 0.504 -3.399 -8.167 1.00 . A A . 88 GLN CB 1 1
6 10381 1 1 122 GLN CD C -0.923 -5.270 -7.191 1.00 . A A . 88 GLN CD 1 1
6 10382 1 1 122 GLN CG C 0.364 -4.903 -7.923 1.00 . A A . 88 GLN CG 1 1
6 10383 1 1 122 GLN H H -0.575 -2.086 -5.688 1.00 . A A . 88 GLN H 1 1
6 10384 1 1 122 GLN HA H 2.052 -2.897 -6.742 1.00 . A A . 88 GLN HA 1 1
6 10385 1 1 122 GLN HB2 H -0.453 -2.993 -8.490 1.00 . A A . 88 GLN HB2 1 1
6 10386 1 1 122 GLN HB3 H 1.214 -3.269 -8.984 1.00 . A A . 88 GLN HB3 1 1
6 10387 1 1 122 GLN HE21 H -0.079 -6.957 -6.434 1.00 . A A . 88 GLN HE21 1 1
6 10388 1 1 122 GLN HE22 H -1.749 -6.673 -5.986 1.00 . A A . 88 GLN HE22 1 1
6 10389 1 1 122 GLN HG2 H 0.359 -5.425 -8.880 1.00 . A A . 88 GLN HG2 1 1
6 10390 1 1 122 GLN HG3 H 1.226 -5.256 -7.356 1.00 . A A . 88 GLN HG3 1 1
6 10391 1 1 122 GLN N N 0.162 -2.766 -5.808 1.00 . A A . 88 GLN N 1 1
6 10392 1 1 122 GLN NE2 N -0.914 -6.390 -6.479 1.00 . A A . 88 GLN NE2 1 1
6 10393 1 1 122 GLN O O 0.373 -0.290 -6.792 1.00 . A A . 88 GLN O 1 1
6 10394 1 1 122 GLN OE1 O -1.922 -4.558 -7.261 1.00 . A A . 88 GLN OE1 1 1
6 10395 1 1 123 MET C C 0.799 0.775 -9.832 1.00 . A A . 89 MET C 1 1
6 10396 1 1 123 MET CA C 1.999 0.509 -8.933 1.00 . A A . 89 MET CA 1 1
6 10397 1 1 123 MET CB C 3.304 0.549 -9.723 1.00 . A A . 89 MET CB 1 1
6 10398 1 1 123 MET CE C 6.077 1.293 -6.688 1.00 . A A . 89 MET CE 1 1
6 10399 1 1 123 MET CG C 4.442 0.386 -8.717 1.00 . A A . 89 MET CG 1 1
6 10400 1 1 123 MET H H 2.454 -1.551 -8.776 1.00 . A A . 89 MET H 1 1
6 10401 1 1 123 MET HA H 2.048 1.250 -8.136 1.00 . A A . 89 MET HA 1 1
6 10402 1 1 123 MET HB2 H 3.326 -0.274 -10.438 1.00 . A A . 89 MET HB2 1 1
6 10403 1 1 123 MET HB3 H 3.401 1.500 -10.246 1.00 . A A . 89 MET HB3 1 1
6 10404 1 1 123 MET HE1 H 6.470 2.117 -6.093 1.00 . A A . 89 MET HE1 1 1
6 10405 1 1 123 MET HE2 H 5.552 0.592 -6.039 1.00 . A A . 89 MET HE2 1 1
6 10406 1 1 123 MET HE3 H 6.895 0.779 -7.191 1.00 . A A . 89 MET HE3 1 1
6 10407 1 1 123 MET HG2 H 4.151 -0.324 -7.945 1.00 . A A . 89 MET HG2 1 1
6 10408 1 1 123 MET HG3 H 5.305 -0.046 -9.226 1.00 . A A . 89 MET HG3 1 1
6 10409 1 1 123 MET N N 1.883 -0.824 -8.369 1.00 . A A . 89 MET N 1 1
6 10410 1 1 123 MET O O 0.434 -0.081 -10.642 1.00 . A A . 89 MET O 1 1
6 10411 1 1 123 MET SD S 4.925 1.939 -7.920 1.00 . A A . 89 MET SD 1 1
6 10412 1 1 124 ALA C C -0.634 2.389 -11.974 1.00 . A A . 90 ALA C 1 1
6 10413 1 1 124 ALA CA C -0.989 2.297 -10.487 1.00 . A A . 90 ALA CA 1 1
6 10414 1 1 124 ALA CB C -1.560 3.624 -9.990 1.00 . A A . 90 ALA CB 1 1
6 10415 1 1 124 ALA H H 0.527 2.625 -9.034 1.00 . A A . 90 ALA H 1 1
6 10416 1 1 124 ALA HA H -1.753 1.533 -10.346 1.00 . A A . 90 ALA HA 1 1
6 10417 1 1 124 ALA HB1 H -1.792 3.537 -8.929 1.00 . A A . 90 ALA HB1 1 1
6 10418 1 1 124 ALA HB2 H -0.827 4.417 -10.133 1.00 . A A . 90 ALA HB2 1 1
6 10419 1 1 124 ALA HB3 H -2.480 3.855 -10.527 1.00 . A A . 90 ALA HB3 1 1
6 10420 1 1 124 ALA N N 0.180 1.949 -9.699 1.00 . A A . 90 ALA N 1 1
6 10421 1 1 124 ALA O O 0.495 2.731 -12.332 1.00 . A A . 90 ALA O 1 1
6 10422 1 1 125 ARG C C -2.803 2.767 -14.841 1.00 . A A . 91 ARG C 1 1
6 10423 1 1 125 ARG CA C -1.496 2.207 -14.288 1.00 . A A . 91 ARG CA 1 1
6 10424 1 1 125 ARG CB C -1.175 0.852 -14.924 1.00 . A A . 91 ARG CB 1 1
6 10425 1 1 125 ARG CD C 0.443 -1.074 -15.072 1.00 . A A . 91 ARG CD 1 1
6 10426 1 1 125 ARG CG C 0.163 0.288 -14.435 1.00 . A A . 91 ARG CG 1 1
6 10427 1 1 125 ARG CZ C 0.787 -2.013 -17.342 1.00 . A A . 91 ARG CZ 1 1
6 10428 1 1 125 ARG H H -2.487 1.747 -12.463 1.00 . A A . 91 ARG H 1 1
6 10429 1 1 125 ARG HA H -0.697 2.908 -14.528 1.00 . A A . 91 ARG HA 1 1
6 10430 1 1 125 ARG HB2 H -1.974 0.146 -14.697 1.00 . A A . 91 ARG HB2 1 1
6 10431 1 1 125 ARG HB3 H -1.126 0.976 -16.007 1.00 . A A . 91 ARG HB3 1 1
6 10432 1 1 125 ARG HD2 H 1.357 -1.479 -14.638 1.00 . A A . 91 ARG HD2 1 1
6 10433 1 1 125 ARG HD3 H -0.382 -1.749 -14.843 1.00 . A A . 91 ARG HD3 1 1
6 10434 1 1 125 ARG HE H 0.584 -0.044 -16.930 1.00 . A A . 91 ARG HE 1 1
6 10435 1 1 125 ARG HG2 H 0.961 0.981 -14.701 1.00 . A A . 91 ARG HG2 1 1
6 10436 1 1 125 ARG HG3 H 0.136 0.170 -13.351 1.00 . A A . 91 ARG HG3 1 1
6 10437 1 1 125 ARG HH11 H 0.742 -3.402 -15.860 1.00 . A A . 91 ARG HH11 1 1
6 10438 1 1 125 ARG HH12 H 0.970 -4.035 -17.475 1.00 . A A . 91 ARG HH12 1 1
6 10439 1 1 125 ARG HH21 H 0.890 -0.884 -19.025 1.00 . A A . 91 ARG HH21 1 1
6 10440 1 1 125 ARG HH22 H 1.048 -2.609 -19.267 1.00 . A A . 91 ARG HH22 1 1
6 10441 1 1 125 ARG N N -1.610 2.084 -12.834 1.00 . A A . 91 ARG N 1 1
6 10442 1 1 125 ARG NE N 0.609 -0.970 -16.529 1.00 . A A . 91 ARG NE 1 1
6 10443 1 1 125 ARG NH1 N 0.836 -3.249 -16.854 1.00 . A A . 91 ARG NH1 1 1
6 10444 1 1 125 ARG NH2 N 0.918 -1.821 -18.648 1.00 . A A . 91 ARG NH2 1 1
6 10445 1 1 125 ARG O O -3.096 2.664 -16.031 1.00 . A A . 91 ARG O 1 1
6 10446 1 1 126 TYR C C -4.975 5.165 -13.269 1.00 . A A . 92 TYR C 1 1
6 10447 1 1 126 TYR CA C -4.890 3.941 -14.183 1.00 . A A . 92 TYR CA 1 1
6 10448 1 1 126 TYR CB C -5.916 2.846 -13.883 1.00 . A A . 92 TYR CB 1 1
6 10449 1 1 126 TYR CD1 C -7.846 4.267 -14.767 1.00 . A A . 92 TYR CD1 1 1
6 10450 1 1 126 TYR CD2 C -8.287 2.446 -13.223 1.00 . A A . 92 TYR CD2 1 1
6 10451 1 1 126 TYR CE1 C -9.215 4.581 -14.779 1.00 . A A . 92 TYR CE1 1 1
6 10452 1 1 126 TYR CE2 C -9.651 2.764 -13.216 1.00 . A A . 92 TYR CE2 1 1
6 10453 1 1 126 TYR CG C -7.380 3.210 -13.970 1.00 . A A . 92 TYR CG 1 1
6 10454 1 1 126 TYR CZ C -10.124 3.830 -14.000 1.00 . A A . 92 TYR CZ 1 1
6 10455 1 1 126 TYR H H -3.239 3.437 -12.993 1.00 . A A . 92 TYR H 1 1
6 10456 1 1 126 TYR HA H -4.993 4.245 -15.225 1.00 . A A . 92 TYR HA 1 1
6 10457 1 1 126 TYR HB2 H -5.739 2.020 -14.572 1.00 . A A . 92 TYR HB2 1 1
6 10458 1 1 126 TYR HB3 H -5.731 2.482 -12.872 1.00 . A A . 92 TYR HB3 1 1
6 10459 1 1 126 TYR HD1 H -7.163 4.846 -15.370 1.00 . A A . 92 TYR HD1 1 1
6 10460 1 1 126 TYR HD2 H -7.922 1.610 -12.646 1.00 . A A . 92 TYR HD2 1 1
6 10461 1 1 126 TYR HE1 H -9.575 5.398 -15.386 1.00 . A A . 92 TYR HE1 1 1
6 10462 1 1 126 TYR HE2 H -10.319 2.181 -12.600 1.00 . A A . 92 TYR HE2 1 1
6 10463 1 1 126 TYR HH H -11.669 4.877 -14.583 1.00 . A A . 92 TYR HH 1 1
6 10464 1 1 126 TYR N N -3.583 3.369 -13.940 1.00 . A A . 92 TYR N 1 1
6 10465 1 1 126 TYR O O -4.440 5.129 -12.163 1.00 . A A . 92 TYR O 1 1
6 10466 1 1 126 TYR OH O -11.453 4.135 -14.013 1.00 . A A . 92 TYR OH 1 1
6 10467 1 1 127 GLY C C -6.868 8.060 -12.485 1.00 . A A . 93 GLY C 1 1
6 10468 1 1 127 GLY CA C -5.538 7.525 -13.006 1.00 . A A . 93 GLY CA 1 1
6 10469 1 1 127 GLY H H -6.187 6.202 -14.545 1.00 . A A . 93 GLY H 1 1
6 10470 1 1 127 GLY HA2 H -4.850 7.434 -12.167 1.00 . A A . 93 GLY HA2 1 1
6 10471 1 1 127 GLY HA3 H -5.125 8.265 -13.692 1.00 . A A . 93 GLY HA3 1 1
6 10472 1 1 127 GLY N N -5.633 6.247 -13.702 1.00 . A A . 93 GLY N 1 1
6 10473 1 1 127 GLY O O -7.927 7.484 -12.734 1.00 . A A . 93 GLY O 1 1
6 10474 1 1 128 ARG C C -8.924 10.292 -12.198 1.00 . A A . 94 ARG C 1 1
6 10475 1 1 128 ARG CA C -7.923 9.841 -11.125 1.00 . A A . 94 ARG CA 1 1
6 10476 1 1 128 ARG CB C -7.382 11.027 -10.313 1.00 . A A . 94 ARG CB 1 1
6 10477 1 1 128 ARG CD C -7.818 12.739 -8.540 1.00 . A A . 94 ARG CD 1 1
6 10478 1 1 128 ARG CG C -8.428 11.603 -9.361 1.00 . A A . 94 ARG CG 1 1
6 10479 1 1 128 ARG CZ C -8.611 14.386 -6.862 1.00 . A A . 94 ARG CZ 1 1
6 10480 1 1 128 ARG H H -5.880 9.596 -11.622 1.00 . A A . 94 ARG H 1 1
6 10481 1 1 128 ARG HA H -8.399 9.135 -10.445 1.00 . A A . 94 ARG HA 1 1
6 10482 1 1 128 ARG HB2 H -6.534 10.684 -9.720 1.00 . A A . 94 ARG HB2 1 1
6 10483 1 1 128 ARG HB3 H -7.038 11.806 -10.994 1.00 . A A . 94 ARG HB3 1 1
6 10484 1 1 128 ARG HD2 H -6.926 12.371 -8.034 1.00 . A A . 94 ARG HD2 1 1
6 10485 1 1 128 ARG HD3 H -7.533 13.546 -9.216 1.00 . A A . 94 ARG HD3 1 1
6 10486 1 1 128 ARG HE H -9.596 12.691 -7.368 1.00 . A A . 94 ARG HE 1 1
6 10487 1 1 128 ARG HG2 H -9.270 11.988 -9.938 1.00 . A A . 94 ARG HG2 1 1
6 10488 1 1 128 ARG HG3 H -8.766 10.818 -8.684 1.00 . A A . 94 ARG HG3 1 1
6 10489 1 1 128 ARG HH11 H -6.833 14.870 -7.717 1.00 . A A . 94 ARG HH11 1 1
6 10490 1 1 128 ARG HH12 H -7.430 16.009 -6.531 1.00 . A A . 94 ARG HH12 1 1
6 10491 1 1 128 ARG HH21 H -10.348 14.198 -5.817 1.00 . A A . 94 ARG HH21 1 1
6 10492 1 1 128 ARG HH22 H -9.412 15.630 -5.474 1.00 . A A . 94 ARG HH22 1 1
6 10493 1 1 128 ARG N N -6.789 9.176 -11.751 1.00 . A A . 94 ARG N 1 1
6 10494 1 1 128 ARG NE N -8.771 13.246 -7.546 1.00 . A A . 94 ARG NE 1 1
6 10495 1 1 128 ARG NH1 N -7.539 15.150 -7.051 1.00 . A A . 94 ARG NH1 1 1
6 10496 1 1 128 ARG NH2 N -9.530 14.766 -5.983 1.00 . A A . 94 ARG NH2 1 1
6 10497 1 1 128 ARG O O -8.513 10.773 -13.251 1.00 . A A . 94 ARG O 1 1
6 10498 1 1 129 PRO C C -11.446 11.956 -13.154 1.00 . A A . 95 PRO C 1 1
6 10499 1 1 129 PRO CA C -11.284 10.453 -12.906 1.00 . A A . 95 PRO CA 1 1
6 10500 1 1 129 PRO CB C -12.565 9.890 -12.281 1.00 . A A . 95 PRO CB 1 1
6 10501 1 1 129 PRO CD C -10.793 9.630 -10.710 1.00 . A A . 95 PRO CD 1 1
6 10502 1 1 129 PRO CG C -12.284 9.929 -10.779 1.00 . A A . 95 PRO CG 1 1
6 10503 1 1 129 PRO HA H -11.084 9.933 -13.843 1.00 . A A . 95 PRO HA 1 1
6 10504 1 1 129 PRO HB2 H -13.433 10.495 -12.542 1.00 . A A . 95 PRO HB2 1 1
6 10505 1 1 129 PRO HB3 H -12.704 8.860 -12.608 1.00 . A A . 95 PRO HB3 1 1
6 10506 1 1 129 PRO HD2 H -10.357 10.108 -9.832 1.00 . A A . 95 PRO HD2 1 1
6 10507 1 1 129 PRO HD3 H -10.631 8.553 -10.668 1.00 . A A . 95 PRO HD3 1 1
6 10508 1 1 129 PRO HG2 H -12.474 10.931 -10.395 1.00 . A A . 95 PRO HG2 1 1
6 10509 1 1 129 PRO HG3 H -12.861 9.191 -10.220 1.00 . A A . 95 PRO HG3 1 1
6 10510 1 1 129 PRO N N -10.232 10.146 -11.945 1.00 . A A . 95 PRO N 1 1
6 10511 1 1 129 PRO O O -11.244 12.759 -12.241 1.00 . A A . 95 PRO O 1 1
6 10512 1 1 130 PRO C C -13.606 14.039 -14.392 1.00 . A A . 96 PRO C 1 1
6 10513 1 1 130 PRO CA C -12.153 13.709 -14.745 1.00 . A A . 96 PRO CA 1 1
6 10514 1 1 130 PRO CB C -11.991 13.745 -16.263 1.00 . A A . 96 PRO CB 1 1
6 10515 1 1 130 PRO CD C -11.923 11.463 -15.532 1.00 . A A . 96 PRO CD 1 1
6 10516 1 1 130 PRO CG C -12.419 12.337 -16.684 1.00 . A A . 96 PRO CG 1 1
6 10517 1 1 130 PRO HA H -11.476 14.420 -14.270 1.00 . A A . 96 PRO HA 1 1
6 10518 1 1 130 PRO HB2 H -12.618 14.509 -16.723 1.00 . A A . 96 PRO HB2 1 1
6 10519 1 1 130 PRO HB3 H -10.942 13.900 -16.512 1.00 . A A . 96 PRO HB3 1 1
6 10520 1 1 130 PRO HD2 H -12.625 10.652 -15.342 1.00 . A A . 96 PRO HD2 1 1
6 10521 1 1 130 PRO HD3 H -10.939 11.063 -15.776 1.00 . A A . 96 PRO HD3 1 1
6 10522 1 1 130 PRO HG2 H -13.506 12.294 -16.742 1.00 . A A . 96 PRO HG2 1 1
6 10523 1 1 130 PRO HG3 H -11.969 12.050 -17.633 1.00 . A A . 96 PRO HG3 1 1
6 10524 1 1 130 PRO N N -11.813 12.342 -14.384 1.00 . A A . 96 PRO N 1 1
6 10525 1 1 130 PRO O O -13.951 15.205 -14.199 1.00 . A A . 96 PRO O 1 1
6 10526 1 1 131 ASP C C -16.342 11.838 -13.318 1.00 . A A . 97 ASP C 1 1
6 10527 1 1 131 ASP CA C -15.869 13.133 -13.979 1.00 . A A . 97 ASP CA 1 1
6 10528 1 1 131 ASP CB C -16.658 13.418 -15.261 1.00 . A A . 97 ASP CB 1 1
6 10529 1 1 131 ASP CG C -18.137 13.691 -14.982 1.00 . A A . 97 ASP CG 1 1
6 10530 1 1 131 ASP H H -14.103 12.082 -14.492 1.00 . A A . 97 ASP H 1 1
6 10531 1 1 131 ASP HA H -16.009 13.963 -13.285 1.00 . A A . 97 ASP HA 1 1
6 10532 1 1 131 ASP HB2 H -16.231 14.286 -15.761 1.00 . A A . 97 ASP HB2 1 1
6 10533 1 1 131 ASP HB3 H -16.575 12.556 -15.923 1.00 . A A . 97 ASP HB3 1 1
6 10534 1 1 131 ASP N N -14.456 13.011 -14.309 1.00 . A A . 97 ASP N 1 1
6 10535 1 1 131 ASP O O -15.687 10.804 -13.460 1.00 . A A . 97 ASP O 1 1
6 10536 1 1 131 ASP OD1 O -18.427 14.309 -13.933 1.00 . A A . 97 ASP OD1 1 1
6 10537 1 1 131 ASP OD2 O -18.968 13.282 -15.820 1.00 . A A . 97 ASP OD2 1 1
6 10538 1 1 132 SER C C -18.338 9.527 -12.551 1.00 . A A . 98 SER C 1 1
6 10539 1 1 132 SER CA C -17.853 10.739 -11.764 1.00 . A A . 98 SER CA 1 1
6 10540 1 1 132 SER CB C -18.940 11.166 -10.775 1.00 . A A . 98 SER CB 1 1
6 10541 1 1 132 SER H H -18.048 12.694 -12.595 1.00 . A A . 98 SER H 1 1
6 10542 1 1 132 SER HA H -16.966 10.443 -11.205 1.00 . A A . 98 SER HA 1 1
6 10543 1 1 132 SER HB2 H -19.294 10.292 -10.227 1.00 . A A . 98 SER HB2 1 1
6 10544 1 1 132 SER HB3 H -18.514 11.880 -10.070 1.00 . A A . 98 SER HB3 1 1
6 10545 1 1 132 SER HG H -20.679 12.034 -10.814 1.00 . A A . 98 SER HG 1 1
6 10546 1 1 132 SER N N -17.466 11.869 -12.594 1.00 . A A . 98 SER N 1 1
6 10547 1 1 132 SER O O -17.825 8.426 -12.350 1.00 . A A . 98 SER O 1 1
6 10548 1 1 132 SER OG O -20.017 11.769 -11.457 1.00 . A A . 98 SER OG 1 1
6 10549 1 1 133 HIS C C -20.706 9.049 -15.365 1.00 . A A . 99 HIS C 1 1
6 10550 1 1 133 HIS CA C -19.904 8.577 -14.152 1.00 . A A . 99 HIS CA 1 1
6 10551 1 1 133 HIS CB C -20.795 7.798 -13.182 1.00 . A A . 99 HIS CB 1 1
6 10552 1 1 133 HIS CD2 C -22.146 9.193 -11.524 1.00 . A A . 99 HIS CD2 1 1
6 10553 1 1 133 HIS CE1 C -23.994 9.468 -12.684 1.00 . A A . 99 HIS CE1 1 1
6 10554 1 1 133 HIS CG C -22.012 8.563 -12.727 1.00 . A A . 99 HIS CG 1 1
6 10555 1 1 133 HIS H H -19.673 10.630 -13.619 1.00 . A A . 99 HIS H 1 1
6 10556 1 1 133 HIS HA H -19.106 7.919 -14.499 1.00 . A A . 99 HIS HA 1 1
6 10557 1 1 133 HIS HB2 H -21.123 6.875 -13.660 1.00 . A A . 99 HIS HB2 1 1
6 10558 1 1 133 HIS HB3 H -20.213 7.541 -12.296 1.00 . A A . 99 HIS HB3 1 1
6 10559 1 1 133 HIS HD2 H -21.403 9.240 -10.742 1.00 . A A . 99 HIS HD2 1 1
6 10560 1 1 133 HIS HE1 H -24.989 9.785 -12.958 1.00 . A A . 99 HIS HE1 1 1
6 10561 1 1 133 HIS HE2 H -23.809 10.286 -10.760 1.00 . A A . 99 HIS HE2 1 1
6 10562 1 1 133 HIS N N -19.317 9.702 -13.441 1.00 . A A . 99 HIS N 1 1
6 10563 1 1 133 HIS ND1 N -23.185 8.735 -13.466 1.00 . A A . 99 HIS ND1 1 1
6 10564 1 1 133 HIS NE2 N -23.401 9.752 -11.513 1.00 . A A . 99 HIS NE2 1 1
6 10565 1 1 133 HIS O O -20.907 10.248 -15.558 1.00 . A A . 99 HIS O 1 1
6 10566 1 1 134 HIS C C -22.849 7.187 -17.704 1.00 . A A . 100 HIS C 1 1
6 10567 1 1 134 HIS CA C -21.952 8.380 -17.373 1.00 . A A . 100 HIS CA 1 1
6 10568 1 1 134 HIS CB C -21.005 8.683 -18.536 1.00 . A A . 100 HIS CB 1 1
6 10569 1 1 134 HIS CD2 C -21.466 8.560 -21.044 1.00 . A A . 100 HIS CD2 1 1
6 10570 1 1 134 HIS CE1 C -23.066 10.066 -21.198 1.00 . A A . 100 HIS CE1 1 1
6 10571 1 1 134 HIS CG C -21.713 9.080 -19.805 1.00 . A A . 100 HIS CG 1 1
6 10572 1 1 134 HIS H H -20.962 7.129 -15.978 1.00 . A A . 100 HIS H 1 1
6 10573 1 1 134 HIS HA H -22.579 9.256 -17.200 1.00 . A A . 100 HIS HA 1 1
6 10574 1 1 134 HIS HB2 H -20.339 9.495 -18.246 1.00 . A A . 100 HIS HB2 1 1
6 10575 1 1 134 HIS HB3 H -20.397 7.801 -18.737 1.00 . A A . 100 HIS HB3 1 1
6 10576 1 1 134 HIS HD2 H -20.736 7.803 -21.288 1.00 . A A . 100 HIS HD2 1 1
6 10577 1 1 134 HIS HE1 H -23.828 10.709 -21.616 1.00 . A A . 100 HIS HE1 1 1
6 10578 1 1 134 HIS HE2 H -22.391 9.042 -22.903 1.00 . A A . 100 HIS HE2 1 1
6 10579 1 1 134 HIS N N -21.164 8.098 -16.180 1.00 . A A . 100 HIS N 1 1
6 10580 1 1 134 HIS ND1 N -22.728 10.035 -19.898 1.00 . A A . 100 HIS ND1 1 1
6 10581 1 1 134 HIS NE2 N -22.325 9.195 -21.907 1.00 . A A . 100 HIS NE2 1 1
6 10582 1 1 134 HIS O O -22.665 6.102 -17.154 1.00 . A A . 100 HIS O 1 1
6 10583 1 1 135 SER C C -25.126 6.561 -20.488 1.00 . A A . 101 SER C 1 1
6 10584 1 1 135 SER CA C -24.757 6.364 -19.023 1.00 . A A . 101 SER CA 1 1
6 10585 1 1 135 SER CB C -26.015 6.429 -18.158 1.00 . A A . 101 SER CB 1 1
6 10586 1 1 135 SER H H -23.893 8.302 -19.034 1.00 . A A . 101 SER H 1 1
6 10587 1 1 135 SER HA H -24.305 5.378 -18.910 1.00 . A A . 101 SER HA 1 1
6 10588 1 1 135 SER HB2 H -26.450 7.426 -18.227 1.00 . A A . 101 SER HB2 1 1
6 10589 1 1 135 SER HB3 H -26.743 5.701 -18.518 1.00 . A A . 101 SER HB3 1 1
6 10590 1 1 135 SER HG H -25.073 6.790 -16.488 1.00 . A A . 101 SER HG 1 1
6 10591 1 1 135 SER N N -23.811 7.392 -18.606 1.00 . A A . 101 SER N 1 1
6 10592 1 1 135 SER O O -24.805 5.650 -21.284 1.00 . A A . 101 SER O 1 1
6 10593 1 1 135 SER OXT O -25.721 7.614 -20.799 1.00 . A A . 101 SER OXT 1 1
6 10594 1 1 135 SER OG O -25.698 6.137 -16.809 1.00 . A A . 101 SER OG 1 1
6 10595 2 2 1 U C1' C -12.542 -3.795 -7.480 1.00 . B B . 102 U C1' 1 1
6 10596 2 2 1 U C2 C -14.588 -5.050 -6.793 1.00 . B B . 102 U C2 1 1
6 10597 2 2 1 U C2' C -11.512 -4.227 -6.437 1.00 . B B . 102 U C2' 1 1
6 10598 2 2 1 U C3' C -11.015 -5.556 -6.993 1.00 . B B . 102 U C3' 1 1
6 10599 2 2 1 U C4 C -16.498 -3.840 -5.796 1.00 . B B . 102 U C4 1 1
6 10600 2 2 1 U C4' C -11.296 -5.475 -8.491 1.00 . B B . 102 U C4' 1 1
6 10601 2 2 1 U C5 C -15.696 -2.642 -5.903 1.00 . B B . 102 U C5 1 1
6 10602 2 2 1 U C5' C -11.614 -6.856 -9.056 1.00 . B B . 102 U C5' 1 1
6 10603 2 2 1 U C6 C -14.454 -2.680 -6.432 1.00 . B B . 102 U C6 1 1
6 10604 2 2 1 U H1' H -12.325 -2.766 -7.769 1.00 . B B . 102 U H1' 1 1
6 10605 2 2 1 U H2' H -11.979 -4.374 -5.464 1.00 . B B . 102 U H2' 1 1
6 10606 2 2 1 U H3 H -16.382 -5.847 -6.193 1.00 . B B . 102 U H3 1 1
6 10607 2 2 1 U H3' H -11.700 -6.309 -6.604 1.00 . B B . 102 U H3' 1 1
6 10608 2 2 1 U H4' H -10.452 -5.046 -9.031 1.00 . B B . 102 U H4' 1 1
6 10609 2 2 1 U H5 H -16.104 -1.703 -5.556 1.00 . B B . 102 U H5 1 1
6 10610 2 2 1 U H5' H -10.858 -7.560 -8.709 1.00 . B B . 102 U H5' 1 1
6 10611 2 2 1 U H5'' H -12.595 -7.161 -8.689 1.00 . B B . 102 U H5'' 1 1
6 10612 2 2 1 U H6 H -13.865 -1.778 -6.509 1.00 . B B . 102 U H6 1 1
6 10613 2 2 1 U HO2' H -9.790 -3.603 -5.802 1.00 . B B . 102 U HO2' 1 1
6 10614 2 2 1 U HO5' H -11.842 -7.691 -10.799 1.00 . B B . 102 U HO5' 1 1
6 10615 2 2 1 U N1 N -13.898 -3.842 -6.888 1.00 . B B . 102 U N1 1 1
6 10616 2 2 1 U N3 N -15.865 -4.981 -6.254 1.00 . B B . 102 U N3 1 1
6 10617 2 2 1 U O2 O -14.123 -6.127 -7.157 1.00 . B B . 102 U O2 1 1
6 10618 2 2 1 U O2' O -10.495 -3.255 -6.353 1.00 . B B . 102 U O2' 1 1
6 10619 2 2 1 U O3' O -9.698 -5.909 -6.563 1.00 . B B . 102 U O3' 1 1
6 10620 2 2 1 U O4 O -17.640 -3.893 -5.349 1.00 . B B . 102 U O4 1 1
6 10621 2 2 1 U O4' O -12.423 -4.629 -8.627 1.00 . B B . 102 U O4' 1 1
6 10622 2 2 1 U O5' O -11.613 -6.818 -10.470 1.00 . B B . 102 U O5' 1 1
6 10623 2 2 2 G C1' C -7.307 -0.151 -9.227 1.00 . B B . 103 G C1' 1 1
6 10624 2 2 2 G C2 C -4.725 -3.051 -11.252 1.00 . B B . 103 G C2 1 1
6 10625 2 2 2 G C2' C -8.526 -0.370 -10.096 1.00 . B B . 103 G C2' 1 1
6 10626 2 2 2 G C3' C -9.465 -1.035 -9.097 1.00 . B B . 103 G C3' 1 1
6 10627 2 2 2 G C4 C -5.361 -0.988 -10.636 1.00 . B B . 103 G C4 1 1
6 10628 2 2 2 G C4' C -8.511 -1.762 -8.154 1.00 . B B . 103 G C4' 1 1
6 10629 2 2 2 G C5 C -4.295 -0.368 -11.242 1.00 . B B . 103 G C5 1 1
6 10630 2 2 2 G C5' C -8.598 -3.253 -8.468 1.00 . B B . 103 G C5' 1 1
6 10631 2 2 2 G C6 C -3.320 -1.163 -11.910 1.00 . B B . 103 G C6 1 1
6 10632 2 2 2 G C8 C -5.457 1.168 -10.359 1.00 . B B . 103 G C8 1 1
6 10633 2 2 2 G H1 H -2.980 -3.145 -12.333 1.00 . B B . 103 G H1 1 1
6 10634 2 2 2 G H1' H -7.483 0.738 -8.622 1.00 . B B . 103 G H1' 1 1
6 10635 2 2 2 G H2' H -8.290 -1.050 -10.914 1.00 . B B . 103 G H2' 1 1
6 10636 2 2 2 G H21 H -4.185 -4.940 -11.796 1.00 . B B . 103 G H21 1 1
6 10637 2 2 2 G H22 H -5.666 -4.805 -10.869 1.00 . B B . 103 G H22 1 1
6 10638 2 2 2 G H3' H -10.108 -1.754 -9.606 1.00 . B B . 103 G H3' 1 1
6 10639 2 2 2 G H4' H -8.806 -1.566 -7.123 1.00 . B B . 103 G H4' 1 1
6 10640 2 2 2 G H5' H -9.652 -3.484 -8.614 1.00 . B B . 103 G H5' 1 1
6 10641 2 2 2 G H5'' H -8.045 -3.473 -9.381 1.00 . B B . 103 G H5'' 1 1
6 10642 2 2 2 G H8 H -5.863 2.111 -10.023 1.00 . B B . 103 G H8 1 1
6 10643 2 2 2 G HO2' H -9.952 0.743 -10.784 1.00 . B B . 103 G HO2' 1 1
6 10644 2 2 2 G N1 N -3.622 -2.517 -11.870 1.00 . B B . 103 G N1 1 1
6 10645 2 2 2 G N2 N -4.867 -4.373 -11.313 1.00 . B B . 103 G N2 1 1
6 10646 2 2 2 G N3 N -5.632 -2.322 -10.600 1.00 . B B . 103 G N3 1 1
6 10647 2 2 2 G N7 N -4.368 1.016 -11.069 1.00 . B B . 103 G N7 1 1
6 10648 2 2 2 G N9 N -6.092 0.010 -10.040 1.00 . B B . 103 G N9 1 1
6 10649 2 2 2 G O2' O -9.020 0.857 -10.586 1.00 . B B . 103 G O2' 1 1
6 10650 2 2 2 G O3' O -10.224 -0.104 -8.361 1.00 . B B . 103 G O3' 1 1
6 10651 2 2 2 G O4' O -7.204 -1.284 -8.397 1.00 . B B . 103 G O4' 1 1
6 10652 2 2 2 G O5' O -8.102 -4.041 -7.406 1.00 . B B . 103 G O5' 1 1
6 10653 2 2 2 G O6 O -2.298 -0.794 -12.482 1.00 . B B . 103 G O6 1 1
6 10654 2 2 2 G OP1 O -8.497 -6.108 -8.782 1.00 . B B . 103 G OP1 1 1
6 10655 2 2 2 G OP2 O -7.221 -6.209 -6.577 1.00 . B B . 103 G OP2 1 1
6 10656 2 2 2 G P P -8.322 -5.637 -7.386 1.00 . B B . 103 G P 1 1
6 10657 2 2 3 G C1' C -10.458 6.125 -7.225 1.00 . B B . 104 G C1' 1 1
6 10658 2 2 3 G C2 C -7.460 4.688 -10.054 1.00 . B B . 104 G C2 1 1
6 10659 2 2 3 G C2' C -11.520 6.569 -8.237 1.00 . B B . 104 G C2' 1 1
6 10660 2 2 3 G C3' C -11.705 5.340 -9.108 1.00 . B B . 104 G C3' 1 1
6 10661 2 2 3 G C4 C -8.304 6.141 -8.582 1.00 . B B . 104 G C4 1 1
6 10662 2 2 3 G C4' C -11.437 4.227 -8.110 1.00 . B B . 104 G C4' 1 1
6 10663 2 2 3 G C5 C -7.237 7.004 -8.676 1.00 . B B . 104 G C5 1 1
6 10664 2 2 3 G C5' C -11.042 2.930 -8.816 1.00 . B B . 104 G C5' 1 1
6 10665 2 2 3 G C6 C -6.153 6.690 -9.543 1.00 . B B . 104 G C6 1 1
6 10666 2 2 3 G C8 C -8.524 7.811 -7.196 1.00 . B B . 104 G C8 1 1
6 10667 2 2 3 G H1 H -5.583 5.131 -10.756 1.00 . B B . 104 G H1 1 1
6 10668 2 2 3 G H1' H -10.704 6.504 -6.233 1.00 . B B . 104 G H1' 1 1
6 10669 2 2 3 G H2' H -11.151 7.417 -8.815 1.00 . B B . 104 G H2' 1 1
6 10670 2 2 3 G H21 H -6.745 3.352 -11.410 1.00 . B B . 104 G H21 1 1
6 10671 2 2 3 G H22 H -8.294 2.958 -10.701 1.00 . B B . 104 G H22 1 1
6 10672 2 2 3 G H3' H -10.956 5.329 -9.899 1.00 . B B . 104 G H3' 1 1
6 10673 2 2 3 G H4' H -12.358 4.061 -7.552 1.00 . B B . 104 G H4' 1 1
6 10674 2 2 3 G H5' H -11.290 3.003 -9.875 1.00 . B B . 104 G H5' 1 1
6 10675 2 2 3 G H5'' H -9.971 2.756 -8.709 1.00 . B B . 104 G H5'' 1 1
6 10676 2 2 3 G H8 H -8.903 8.434 -6.399 1.00 . B B . 104 G H8 1 1
6 10677 2 2 3 G HO2' H -13.394 7.046 -8.248 1.00 . B B . 104 G HO2' 1 1
6 10678 2 2 3 G N1 N -6.338 5.468 -10.177 1.00 . B B . 104 G N1 1 1
6 10679 2 2 3 G N2 N -7.500 3.577 -10.778 1.00 . B B . 104 G N2 1 1
6 10680 2 2 3 G N3 N -8.485 4.979 -9.256 1.00 . B B . 104 G N3 1 1
6 10681 2 2 3 G N7 N -7.404 8.077 -7.810 1.00 . B B . 104 G N7 1 1
6 10682 2 2 3 G N9 N -9.149 6.675 -7.642 1.00 . B B . 104 G N9 1 1
6 10683 2 2 3 G O2' O -12.731 6.863 -7.578 1.00 . B B . 104 G O2' 1 1
6 10684 2 2 3 G O3' O -13.011 5.190 -9.631 1.00 . B B . 104 G O3' 1 1
6 10685 2 2 3 G O4' O -10.436 4.701 -7.225 1.00 . B B . 104 G O4' 1 1
6 10686 2 2 3 G O5' O -11.775 1.858 -8.258 1.00 . B B . 104 G O5' 1 1
6 10687 2 2 3 G O6 O -5.139 7.349 -9.768 1.00 . B B . 104 G O6 1 1
6 10688 2 2 3 G OP1 O -12.701 -0.470 -8.261 1.00 . B B . 104 G OP1 1 1
6 10689 2 2 3 G OP2 O -11.614 0.513 -10.363 1.00 . B B . 104 G OP2 1 1
6 10690 2 2 3 G P P -11.665 0.384 -8.887 1.00 . B B . 104 G P 1 1
6 10691 2 2 4 A C1' C -17.408 8.240 -8.300 1.00 . B B . 105 A C1' 1 1
6 10692 2 2 4 A C2 C -21.514 6.839 -8.554 1.00 . B B . 105 A C2 1 1
6 10693 2 2 4 A C2' C -16.106 7.945 -7.550 1.00 . B B . 105 A C2' 1 1
6 10694 2 2 4 A C3' C -15.268 9.156 -7.947 1.00 . B B . 105 A C3' 1 1
6 10695 2 2 4 A C4 C -19.338 6.702 -8.867 1.00 . B B . 105 A C4 1 1
6 10696 2 2 4 A C4' C -15.719 9.338 -9.393 1.00 . B B . 105 A C4' 1 1
6 10697 2 2 4 A C5 C -19.425 5.468 -9.454 1.00 . B B . 105 A C5 1 1
6 10698 2 2 4 A C5' C -15.176 8.295 -10.386 1.00 . B B . 105 A C5' 1 1
6 10699 2 2 4 A C6 C -20.724 4.937 -9.571 1.00 . B B . 105 A C6 1 1
6 10700 2 2 4 A C8 C -17.365 5.972 -9.435 1.00 . B B . 105 A C8 1 1
6 10701 2 2 4 A H1' H -18.145 8.696 -7.638 1.00 . B B . 105 A H1' 1 1
6 10702 2 2 4 A H2 H -22.375 7.378 -8.187 1.00 . B B . 105 A H2 1 1
6 10703 2 2 4 A H2' H -15.634 7.039 -7.930 1.00 . B B . 105 A H2' 1 1
6 10704 2 2 4 A H3' H -14.198 8.973 -7.861 1.00 . B B . 105 A H3' 1 1
6 10705 2 2 4 A H4' H -15.456 10.336 -9.746 1.00 . B B . 105 A H4' 1 1
6 10706 2 2 4 A H5' H -16.012 7.748 -10.819 1.00 . B B . 105 A H5' 1 1
6 10707 2 2 4 A H5'' H -14.674 8.828 -11.195 1.00 . B B . 105 A H5'' 1 1
6 10708 2 2 4 A H61 H -21.954 3.435 -10.166 1.00 . B B . 105 A H61 1 1
6 10709 2 2 4 A H62 H -20.246 3.186 -10.491 1.00 . B B . 105 A H62 1 1
6 10710 2 2 4 A H8 H -16.290 5.999 -9.541 1.00 . B B . 105 A H8 1 1
6 10711 2 2 4 A HO2' H -15.441 8.006 -5.724 1.00 . B B . 105 A HO2' 1 1
6 10712 2 2 4 A N1 N -21.758 5.657 -9.107 1.00 . B B . 105 A N1 1 1
6 10713 2 2 4 A N3 N -20.356 7.455 -8.383 1.00 . B B . 105 A N3 1 1
6 10714 2 2 4 A N6 N -20.997 3.751 -10.122 1.00 . B B . 105 A N6 1 1
6 10715 2 2 4 A N7 N -18.159 5.008 -9.814 1.00 . B B . 105 A N7 1 1
6 10716 2 2 4 A N9 N -18.007 7.022 -8.853 1.00 . B B . 105 A N9 1 1
6 10717 2 2 4 A O2' O -16.284 7.846 -6.154 1.00 . B B . 105 A O2' 1 1
6 10718 2 2 4 A O3' O -15.684 10.270 -7.176 1.00 . B B . 105 A O3' 1 1
6 10719 2 2 4 A O4' O -17.124 9.187 -9.312 1.00 . B B . 105 A O4' 1 1
6 10720 2 2 4 A O5' O -14.277 7.368 -9.810 1.00 . B B . 105 A O5' 1 1
6 10721 2 2 4 A OP1 O -14.690 5.517 -11.451 1.00 . B B . 105 A OP1 1 1
6 10722 2 2 4 A OP2 O -12.469 6.790 -11.465 1.00 . B B . 105 A OP2 1 1
6 10723 2 2 4 A P P -13.606 6.212 -10.716 1.00 . B B . 105 A P 1 1
6 10724 2 2 5 G C1' C -12.622 12.962 -3.460 1.00 . B B . 106 G C1' 1 1
6 10725 2 2 5 G C2 C -8.672 11.657 -2.140 1.00 . B B . 106 G C2 1 1
6 10726 2 2 5 G C2' C -13.088 14.095 -4.366 1.00 . B B . 106 G C2' 1 1
6 10727 2 2 5 G C3' C -14.511 14.309 -3.882 1.00 . B B . 106 G C3' 1 1
6 10728 2 2 5 G C4 C -10.345 11.840 -3.612 1.00 . B B . 106 G C4 1 1
6 10729 2 2 5 G C4' C -14.926 12.858 -3.631 1.00 . B B . 106 G C4' 1 1
6 10730 2 2 5 G C5 C -9.657 11.212 -4.620 1.00 . B B . 106 G C5 1 1
6 10731 2 2 5 G C5' C -15.549 12.239 -4.884 1.00 . B B . 106 G C5' 1 1
6 10732 2 2 5 G C6 C -8.336 10.738 -4.376 1.00 . B B . 106 G C6 1 1
6 10733 2 2 5 G C8 C -11.532 11.780 -5.448 1.00 . B B . 106 G C8 1 1
6 10734 2 2 5 G H1 H -6.991 10.695 -2.824 1.00 . B B . 106 G H1 1 1
6 10735 2 2 5 G H1' H -12.257 13.364 -2.514 1.00 . B B . 106 G H1' 1 1
6 10736 2 2 5 G H2' H -13.109 13.751 -5.400 1.00 . B B . 106 G H2' 1 1
6 10737 2 2 5 G H21 H -7.158 11.546 -0.786 1.00 . B B . 106 G H21 1 1
6 10738 2 2 5 G H22 H -8.631 12.306 -0.218 1.00 . B B . 106 G H22 1 1
6 10739 2 2 5 G H3' H -15.106 14.780 -4.665 1.00 . B B . 106 G H3' 1 1
6 10740 2 2 5 G H4' H -15.673 12.810 -2.840 1.00 . B B . 106 G H4' 1 1
6 10741 2 2 5 G H5' H -15.875 11.222 -4.664 1.00 . B B . 106 G H5' 1 1
6 10742 2 2 5 G H5'' H -16.418 12.830 -5.171 1.00 . B B . 106 G H5'' 1 1
6 10743 2 2 5 G H8 H -12.371 11.937 -6.112 1.00 . B B . 106 G H8 1 1
6 10744 2 2 5 G HO2' H -12.503 15.746 -3.529 1.00 . B B . 106 G HO2' 1 1
6 10745 2 2 5 G N1 N -7.918 11.002 -3.083 1.00 . B B . 106 G N1 1 1
6 10746 2 2 5 G N2 N -8.107 11.851 -0.952 1.00 . B B . 106 G N2 1 1
6 10747 2 2 5 G N3 N -9.915 12.100 -2.350 1.00 . B B . 106 G N3 1 1
6 10748 2 2 5 G N7 N -10.427 11.178 -5.786 1.00 . B B . 106 G N7 1 1
6 10749 2 2 5 G N9 N -11.555 12.213 -4.149 1.00 . B B . 106 G N9 1 1
6 10750 2 2 5 G O2' O -12.265 15.235 -4.305 1.00 . B B . 106 G O2' 1 1
6 10751 2 2 5 G O3' O -14.589 15.046 -2.675 1.00 . B B . 106 G O3' 1 1
6 10752 2 2 5 G O4' O -13.762 12.149 -3.216 1.00 . B B . 106 G O4' 1 1
6 10753 2 2 5 G O5' O -14.640 12.204 -5.967 1.00 . B B . 106 G O5' 1 1
6 10754 2 2 5 G O6 O -7.576 10.156 -5.146 1.00 . B B . 106 G O6 1 1
6 10755 2 2 5 G OP1 O -16.261 12.613 -7.825 1.00 . B B . 106 G OP1 1 1
6 10756 2 2 5 G OP2 O -13.924 11.669 -8.296 1.00 . B B . 106 G OP2 1 1
6 10757 2 2 5 G P P -15.122 11.755 -7.429 1.00 . B B . 106 G P 1 1
6 10758 2 2 6 U C1' C -15.542 18.921 -4.561 1.00 . B B . 107 U C1' 1 1
6 10759 2 2 6 U C2 C -15.864 18.392 -6.936 1.00 . B B . 107 U C2 1 1
6 10760 2 2 6 U C2' C -16.362 19.860 -3.692 1.00 . B B . 107 U C2' 1 1
6 10761 2 2 6 U C3' C -15.483 19.968 -2.470 1.00 . B B . 107 U C3' 1 1
6 10762 2 2 6 U C4 C -17.793 17.066 -7.707 1.00 . B B . 107 U C4 1 1
6 10763 2 2 6 U C4' C -15.141 18.486 -2.340 1.00 . B B . 107 U C4' 1 1
6 10764 2 2 6 U C5 C -18.197 16.989 -6.321 1.00 . B B . 107 U C5 1 1
6 10765 2 2 6 U C5' C -16.276 17.805 -1.561 1.00 . B B . 107 U C5' 1 1
6 10766 2 2 6 U C6 C -17.469 17.580 -5.346 1.00 . B B . 107 U C6 1 1
6 10767 2 2 6 U H1' H -14.710 19.476 -4.994 1.00 . B B . 107 U H1' 1 1
6 10768 2 2 6 U H2' H -17.252 19.332 -3.349 1.00 . B B . 107 U H2' 1 1
6 10769 2 2 6 U H3 H -16.297 17.857 -8.870 1.00 . B B . 107 U H3 1 1
6 10770 2 2 6 U H3' H -16.039 20.333 -1.606 1.00 . B B . 107 U H3' 1 1
6 10771 2 2 6 U H4' H -14.198 18.370 -1.807 1.00 . B B . 107 U H4' 1 1
6 10772 2 2 6 U H5 H -19.093 16.444 -6.059 1.00 . B B . 107 U H5 1 1
6 10773 2 2 6 U H5' H -16.540 18.448 -0.722 1.00 . B B . 107 U H5' 1 1
6 10774 2 2 6 U H5'' H -17.156 17.695 -2.196 1.00 . B B . 107 U H5'' 1 1
6 10775 2 2 6 U H6 H -17.785 17.503 -4.316 1.00 . B B . 107 U H6 1 1
6 10776 2 2 6 U HO2' H -15.846 21.578 -4.468 1.00 . B B . 107 U HO2' 1 1
6 10777 2 2 6 U HO3' H -14.606 21.686 -2.719 1.00 . B B . 107 U HO3' 1 1
6 10778 2 2 6 U N1 N -16.326 18.275 -5.633 1.00 . B B . 107 U N1 1 1
6 10779 2 2 6 U N3 N -16.624 17.781 -7.916 1.00 . B B . 107 U N3 1 1
6 10780 2 2 6 U O2 O -14.831 19.000 -7.215 1.00 . B B . 107 U O2 1 1
6 10781 2 2 6 U O2' O -16.662 21.105 -4.291 1.00 . B B . 107 U O2' 1 1
6 10782 2 2 6 U O3' O -14.338 20.764 -2.706 1.00 . B B . 107 U O3' 1 1
6 10783 2 2 6 U O4 O -18.390 16.562 -8.654 1.00 . B B . 107 U O4 1 1
6 10784 2 2 6 U O4' O -15.033 17.960 -3.655 1.00 . B B . 107 U O4' 1 1
6 10785 2 2 6 U O5' O -15.903 16.547 -1.032 1.00 . B B . 107 U O5' 1 1
6 10786 2 2 6 U OP1 O -16.068 14.078 -0.913 1.00 . B B . 107 U OP1 1 1
6 10787 2 2 6 U OP2 O -17.068 15.337 -2.895 1.00 . B B . 107 U OP2 1 1
6 10788 2 2 6 U P P -15.990 15.186 -1.894 1.00 . B B . 107 U P 1 1
7 10789 1 1 35 MET C C -14.525 13.702 9.753 1.00 . A A . 1 MET C 1 1
7 10790 1 1 35 MET CA C -14.631 14.731 10.873 1.00 . A A . 1 MET CA 1 1
7 10791 1 1 35 MET CB C -13.229 15.142 11.340 1.00 . A A . 1 MET CB 1 1
7 10792 1 1 35 MET CE C -11.016 17.557 11.449 1.00 . A A . 1 MET CE 1 1
7 10793 1 1 35 MET CG C -13.304 16.280 12.361 1.00 . A A . 1 MET CG 1 1
7 10794 1 1 35 MET H H -16.358 13.949 11.657 1.00 . A A . 1 MET H 1 1
7 10795 1 1 35 MET HA H -15.132 15.610 10.468 1.00 . A A . 1 MET HA 1 1
7 10796 1 1 35 MET HB2 H -12.732 14.285 11.795 1.00 . A A . 1 MET HB2 1 1
7 10797 1 1 35 MET HB3 H -12.646 15.475 10.481 1.00 . A A . 1 MET HB3 1 1
7 10798 1 1 35 MET HE1 H -11.678 18.340 11.080 1.00 . A A . 1 MET HE1 1 1
7 10799 1 1 35 MET HE2 H -10.031 17.980 11.649 1.00 . A A . 1 MET HE2 1 1
7 10800 1 1 35 MET HE3 H -10.914 16.779 10.691 1.00 . A A . 1 MET HE3 1 1
7 10801 1 1 35 MET HG2 H -13.816 17.124 11.899 1.00 . A A . 1 MET HG2 1 1
7 10802 1 1 35 MET HG3 H -13.893 15.947 13.215 1.00 . A A . 1 MET HG3 1 1
7 10803 1 1 35 MET N N -15.440 14.202 11.991 1.00 . A A . 1 MET N 1 1
7 10804 1 1 35 MET O O -14.768 12.516 9.974 1.00 . A A . 1 MET O 1 1
7 10805 1 1 35 MET SD S -11.698 16.853 12.974 1.00 . A A . 1 MET SD 1 1
7 10806 1 1 36 SER C C -12.958 13.832 6.430 1.00 . A A . 2 SER C 1 1
7 10807 1 1 36 SER CA C -14.016 13.290 7.385 1.00 . A A . 2 SER CA 1 1
7 10808 1 1 36 SER CB C -15.367 13.182 6.675 1.00 . A A . 2 SER CB 1 1
7 10809 1 1 36 SER H H -13.971 15.137 8.414 1.00 . A A . 2 SER H 1 1
7 10810 1 1 36 SER HA H -13.706 12.296 7.707 1.00 . A A . 2 SER HA 1 1
7 10811 1 1 36 SER HB2 H -15.291 12.458 5.864 1.00 . A A . 2 SER HB2 1 1
7 10812 1 1 36 SER HB3 H -16.122 12.847 7.387 1.00 . A A . 2 SER HB3 1 1
7 10813 1 1 36 SER HG H -15.927 15.033 6.872 1.00 . A A . 2 SER HG 1 1
7 10814 1 1 36 SER N N -14.161 14.154 8.548 1.00 . A A . 2 SER N 1 1
7 10815 1 1 36 SER O O -12.428 14.924 6.637 1.00 . A A . 2 SER O 1 1
7 10816 1 1 36 SER OG O -15.740 14.438 6.143 1.00 . A A . 2 SER OG 1 1
7 10817 1 1 37 TYR C C -12.110 14.752 3.681 1.00 . A A . 3 TYR C 1 1
7 10818 1 1 37 TYR CA C -11.688 13.452 4.364 1.00 . A A . 3 TYR CA 1 1
7 10819 1 1 37 TYR CB C -11.620 12.329 3.328 1.00 . A A . 3 TYR CB 1 1
7 10820 1 1 37 TYR CD1 C -11.884 10.107 4.502 1.00 . A A . 3 TYR CD1 1 1
7 10821 1 1 37 TYR CD2 C -9.666 10.789 3.765 1.00 . A A . 3 TYR CD2 1 1
7 10822 1 1 37 TYR CE1 C -11.350 8.923 5.024 1.00 . A A . 3 TYR CE1 1 1
7 10823 1 1 37 TYR CE2 C -9.125 9.605 4.284 1.00 . A A . 3 TYR CE2 1 1
7 10824 1 1 37 TYR CG C -11.042 11.043 3.879 1.00 . A A . 3 TYR CG 1 1
7 10825 1 1 37 TYR CZ C -9.966 8.666 4.917 1.00 . A A . 3 TYR CZ 1 1
7 10826 1 1 37 TYR H H -13.121 12.174 5.275 1.00 . A A . 3 TYR H 1 1
7 10827 1 1 37 TYR HA H -10.712 13.599 4.826 1.00 . A A . 3 TYR HA 1 1
7 10828 1 1 37 TYR HB2 H -12.626 12.132 2.957 1.00 . A A . 3 TYR HB2 1 1
7 10829 1 1 37 TYR HB3 H -11.025 12.664 2.480 1.00 . A A . 3 TYR HB3 1 1
7 10830 1 1 37 TYR HD1 H -12.943 10.299 4.588 1.00 . A A . 3 TYR HD1 1 1
7 10831 1 1 37 TYR HD2 H -9.020 11.508 3.283 1.00 . A A . 3 TYR HD2 1 1
7 10832 1 1 37 TYR HE1 H -11.990 8.199 5.505 1.00 . A A . 3 TYR HE1 1 1
7 10833 1 1 37 TYR HE2 H -8.066 9.410 4.196 1.00 . A A . 3 TYR HE2 1 1
7 10834 1 1 37 TYR HH H -8.503 7.442 5.279 1.00 . A A . 3 TYR HH 1 1
7 10835 1 1 37 TYR N N -12.655 13.064 5.380 1.00 . A A . 3 TYR N 1 1
7 10836 1 1 37 TYR O O -11.281 15.623 3.428 1.00 . A A . 3 TYR O 1 1
7 10837 1 1 37 TYR OH O -9.448 7.514 5.429 1.00 . A A . 3 TYR OH 1 1
7 10838 1 1 38 GLY C C -13.465 15.978 1.232 1.00 . A A . 4 GLY C 1 1
7 10839 1 1 38 GLY CA C -14.009 15.956 2.654 1.00 . A A . 4 GLY CA 1 1
7 10840 1 1 38 GLY H H -14.025 14.118 3.680 1.00 . A A . 4 GLY H 1 1
7 10841 1 1 38 GLY HA2 H -15.094 15.854 2.626 1.00 . A A . 4 GLY HA2 1 1
7 10842 1 1 38 GLY HA3 H -13.779 16.905 3.138 1.00 . A A . 4 GLY HA3 1 1
7 10843 1 1 38 GLY N N -13.408 14.863 3.389 1.00 . A A . 4 GLY N 1 1
7 10844 1 1 38 GLY O O -14.108 15.471 0.314 1.00 . A A . 4 GLY O 1 1
7 10845 1 1 39 ARG C C -10.183 16.940 -0.211 1.00 . A A . 5 ARG C 1 1
7 10846 1 1 39 ARG CA C -11.717 16.917 -0.247 1.00 . A A . 5 ARG CA 1 1
7 10847 1 1 39 ARG CB C -12.245 18.290 -0.700 1.00 . A A . 5 ARG CB 1 1
7 10848 1 1 39 ARG CD C -14.351 19.752 -0.804 1.00 . A A . 5 ARG CD 1 1
7 10849 1 1 39 ARG CG C -13.691 18.497 -0.252 1.00 . A A . 5 ARG CG 1 1
7 10850 1 1 39 ARG CZ C -14.098 22.002 0.216 1.00 . A A . 5 ARG CZ 1 1
7 10851 1 1 39 ARG H H -11.770 16.781 1.906 1.00 . A A . 5 ARG H 1 1
7 10852 1 1 39 ARG HA H -12.048 16.171 -0.970 1.00 . A A . 5 ARG HA 1 1
7 10853 1 1 39 ARG HB2 H -11.645 19.084 -0.257 1.00 . A A . 5 ARG HB2 1 1
7 10854 1 1 39 ARG HB3 H -12.178 18.351 -1.787 1.00 . A A . 5 ARG HB3 1 1
7 10855 1 1 39 ARG HD2 H -14.429 19.666 -1.887 1.00 . A A . 5 ARG HD2 1 1
7 10856 1 1 39 ARG HD3 H -15.353 19.794 -0.377 1.00 . A A . 5 ARG HD3 1 1
7 10857 1 1 39 ARG HE H -12.632 21.010 -0.758 1.00 . A A . 5 ARG HE 1 1
7 10858 1 1 39 ARG HG2 H -14.288 17.640 -0.565 1.00 . A A . 5 ARG HG2 1 1
7 10859 1 1 39 ARG HG3 H -13.683 18.570 0.836 1.00 . A A . 5 ARG HG3 1 1
7 10860 1 1 39 ARG HH11 H -15.966 21.218 0.448 1.00 . A A . 5 ARG HH11 1 1
7 10861 1 1 39 ARG HH12 H -15.731 22.800 1.140 1.00 . A A . 5 ARG HH12 1 1
7 10862 1 1 39 ARG HH21 H -12.367 23.071 0.171 1.00 . A A . 5 ARG HH21 1 1
7 10863 1 1 39 ARG HH22 H -13.699 23.844 0.991 1.00 . A A . 5 ARG HH22 1 1
7 10864 1 1 39 ARG N N -12.280 16.569 1.061 1.00 . A A . 5 ARG N 1 1
7 10865 1 1 39 ARG NE N -13.595 20.964 -0.459 1.00 . A A . 5 ARG NE 1 1
7 10866 1 1 39 ARG NH1 N -15.363 22.006 0.635 1.00 . A A . 5 ARG NH1 1 1
7 10867 1 1 39 ARG NH2 N -13.329 23.055 0.480 1.00 . A A . 5 ARG NH2 1 1
7 10868 1 1 39 ARG O O -9.586 17.958 -0.557 1.00 . A A . 5 ARG O 1 1
7 10869 1 1 40 PRO C C -7.302 16.024 -0.867 1.00 . A A . 6 PRO C 1 1
7 10870 1 1 40 PRO CA C -8.086 15.846 0.437 1.00 . A A . 6 PRO CA 1 1
7 10871 1 1 40 PRO CB C -7.798 14.491 1.084 1.00 . A A . 6 PRO CB 1 1
7 10872 1 1 40 PRO CD C -10.105 14.545 0.444 1.00 . A A . 6 PRO CD 1 1
7 10873 1 1 40 PRO CG C -8.910 13.595 0.547 1.00 . A A . 6 PRO CG 1 1
7 10874 1 1 40 PRO HA H -7.838 16.637 1.143 1.00 . A A . 6 PRO HA 1 1
7 10875 1 1 40 PRO HB2 H -6.809 14.120 0.814 1.00 . A A . 6 PRO HB2 1 1
7 10876 1 1 40 PRO HB3 H -7.898 14.577 2.166 1.00 . A A . 6 PRO HB3 1 1
7 10877 1 1 40 PRO HD2 H -10.765 14.245 -0.369 1.00 . A A . 6 PRO HD2 1 1
7 10878 1 1 40 PRO HD3 H -10.645 14.554 1.391 1.00 . A A . 6 PRO HD3 1 1
7 10879 1 1 40 PRO HG2 H -8.645 13.243 -0.450 1.00 . A A . 6 PRO HG2 1 1
7 10880 1 1 40 PRO HG3 H -9.107 12.756 1.216 1.00 . A A . 6 PRO HG3 1 1
7 10881 1 1 40 PRO N N -9.520 15.847 0.197 1.00 . A A . 6 PRO N 1 1
7 10882 1 1 40 PRO O O -7.405 15.184 -1.762 1.00 . A A . 6 PRO O 1 1
7 10883 1 1 41 PRO C C -4.409 16.559 -2.139 1.00 . A A . 7 PRO C 1 1
7 10884 1 1 41 PRO CA C -5.705 17.375 -2.168 1.00 . A A . 7 PRO CA 1 1
7 10885 1 1 41 PRO CB C -5.401 18.870 -2.081 1.00 . A A . 7 PRO CB 1 1
7 10886 1 1 41 PRO CD C -6.365 18.158 -0.003 1.00 . A A . 7 PRO CD 1 1
7 10887 1 1 41 PRO CG C -5.330 19.127 -0.574 1.00 . A A . 7 PRO CG 1 1
7 10888 1 1 41 PRO HA H -6.267 17.173 -3.081 1.00 . A A . 7 PRO HA 1 1
7 10889 1 1 41 PRO HB2 H -4.472 19.138 -2.584 1.00 . A A . 7 PRO HB2 1 1
7 10890 1 1 41 PRO HB3 H -6.235 19.436 -2.495 1.00 . A A . 7 PRO HB3 1 1
7 10891 1 1 41 PRO HD2 H -6.018 17.757 0.948 1.00 . A A . 7 PRO HD2 1 1
7 10892 1 1 41 PRO HD3 H -7.314 18.675 0.131 1.00 . A A . 7 PRO HD3 1 1
7 10893 1 1 41 PRO HG2 H -4.340 18.862 -0.202 1.00 . A A . 7 PRO HG2 1 1
7 10894 1 1 41 PRO HG3 H -5.569 20.161 -0.331 1.00 . A A . 7 PRO HG3 1 1
7 10895 1 1 41 PRO N N -6.515 17.103 -0.992 1.00 . A A . 7 PRO N 1 1
7 10896 1 1 41 PRO O O -3.606 16.711 -1.217 1.00 . A A . 7 PRO O 1 1
7 10897 1 1 42 PRO C C -1.897 15.727 -4.008 1.00 . A A . 8 PRO C 1 1
7 10898 1 1 42 PRO CA C -2.968 14.910 -3.277 1.00 . A A . 8 PRO CA 1 1
7 10899 1 1 42 PRO CB C -3.406 13.700 -4.096 1.00 . A A . 8 PRO CB 1 1
7 10900 1 1 42 PRO CD C -5.122 15.354 -4.194 1.00 . A A . 8 PRO CD 1 1
7 10901 1 1 42 PRO CG C -4.408 14.324 -5.069 1.00 . A A . 8 PRO CG 1 1
7 10902 1 1 42 PRO HA H -2.584 14.582 -2.311 1.00 . A A . 8 PRO HA 1 1
7 10903 1 1 42 PRO HB2 H -2.567 13.220 -4.600 1.00 . A A . 8 PRO HB2 1 1
7 10904 1 1 42 PRO HB3 H -3.921 12.986 -3.453 1.00 . A A . 8 PRO HB3 1 1
7 10905 1 1 42 PRO HD2 H -5.383 16.234 -4.783 1.00 . A A . 8 PRO HD2 1 1
7 10906 1 1 42 PRO HD3 H -6.019 14.908 -3.766 1.00 . A A . 8 PRO HD3 1 1
7 10907 1 1 42 PRO HG2 H -3.865 14.834 -5.866 1.00 . A A . 8 PRO HG2 1 1
7 10908 1 1 42 PRO HG3 H -5.094 13.579 -5.471 1.00 . A A . 8 PRO HG3 1 1
7 10909 1 1 42 PRO N N -4.188 15.686 -3.130 1.00 . A A . 8 PRO N 1 1
7 10910 1 1 42 PRO O O -2.033 16.939 -4.167 1.00 . A A . 8 PRO O 1 1
7 10911 1 1 43 ASP C C 0.695 14.863 -6.370 1.00 . A A . 9 ASP C 1 1
7 10912 1 1 43 ASP CA C 0.305 15.684 -5.136 1.00 . A A . 9 ASP CA 1 1
7 10913 1 1 43 ASP CB C 1.472 15.810 -4.153 1.00 . A A . 9 ASP CB 1 1
7 10914 1 1 43 ASP CG C 1.117 16.720 -2.983 1.00 . A A . 9 ASP CG 1 1
7 10915 1 1 43 ASP H H -0.781 14.061 -4.316 1.00 . A A . 9 ASP H 1 1
7 10916 1 1 43 ASP HA H 0.013 16.679 -5.473 1.00 . A A . 9 ASP HA 1 1
7 10917 1 1 43 ASP HB2 H 1.743 14.823 -3.780 1.00 . A A . 9 ASP HB2 1 1
7 10918 1 1 43 ASP HB3 H 2.330 16.240 -4.670 1.00 . A A . 9 ASP HB3 1 1
7 10919 1 1 43 ASP N N -0.829 15.059 -4.457 1.00 . A A . 9 ASP N 1 1
7 10920 1 1 43 ASP O O 1.875 14.727 -6.693 1.00 . A A . 9 ASP O 1 1
7 10921 1 1 43 ASP OD1 O 1.185 17.955 -3.168 1.00 . A A . 9 ASP OD1 1 1
7 10922 1 1 43 ASP OD2 O 0.778 16.175 -1.908 1.00 . A A . 9 ASP OD2 1 1
7 10923 1 1 44 VAL C C 0.498 13.962 -9.406 1.00 . A A . 10 VAL C 1 1
7 10924 1 1 44 VAL CA C -0.180 13.374 -8.169 1.00 . A A . 10 VAL CA 1 1
7 10925 1 1 44 VAL CB C -1.565 12.831 -8.545 1.00 . A A . 10 VAL CB 1 1
7 10926 1 1 44 VAL CG1 C -2.278 12.293 -7.303 1.00 . A A . 10 VAL CG1 1 1
7 10927 1 1 44 VAL CG2 C -2.444 13.912 -9.174 1.00 . A A . 10 VAL CG2 1 1
7 10928 1 1 44 VAL H H -1.255 14.550 -6.770 1.00 . A A . 10 VAL H 1 1
7 10929 1 1 44 VAL HA H 0.427 12.537 -7.828 1.00 . A A . 10 VAL HA 1 1
7 10930 1 1 44 VAL HB H -1.440 12.014 -9.256 1.00 . A A . 10 VAL HB 1 1
7 10931 1 1 44 VAL HG11 H -3.209 11.806 -7.592 1.00 . A A . 10 VAL HG11 1 1
7 10932 1 1 44 VAL HG12 H -1.628 11.586 -6.787 1.00 . A A . 10 VAL HG12 1 1
7 10933 1 1 44 VAL HG13 H -2.515 13.126 -6.641 1.00 . A A . 10 VAL HG13 1 1
7 10934 1 1 44 VAL HG21 H -3.416 13.487 -9.424 1.00 . A A . 10 VAL HG21 1 1
7 10935 1 1 44 VAL HG22 H -2.586 14.734 -8.471 1.00 . A A . 10 VAL HG22 1 1
7 10936 1 1 44 VAL HG23 H -1.985 14.290 -10.087 1.00 . A A . 10 VAL HG23 1 1
7 10937 1 1 44 VAL N N -0.316 14.311 -7.053 1.00 . A A . 10 VAL N 1 1
7 10938 1 1 44 VAL O O 0.470 13.348 -10.469 1.00 . A A . 10 VAL O 1 1
7 10939 1 1 45 GLU C C 2.952 15.088 -10.967 1.00 . A A . 11 GLU C 1 1
7 10940 1 1 45 GLU CA C 1.747 15.845 -10.389 1.00 . A A . 11 GLU CA 1 1
7 10941 1 1 45 GLU CB C 2.158 17.237 -9.920 1.00 . A A . 11 GLU CB 1 1
7 10942 1 1 45 GLU CD C 1.338 19.476 -9.124 1.00 . A A . 11 GLU CD 1 1
7 10943 1 1 45 GLU CG C 0.929 18.066 -9.544 1.00 . A A . 11 GLU CG 1 1
7 10944 1 1 45 GLU H H 1.124 15.589 -8.379 1.00 . A A . 11 GLU H 1 1
7 10945 1 1 45 GLU HA H 1.019 15.950 -11.194 1.00 . A A . 11 GLU HA 1 1
7 10946 1 1 45 GLU HB2 H 2.807 17.137 -9.050 1.00 . A A . 11 GLU HB2 1 1
7 10947 1 1 45 GLU HB3 H 2.695 17.744 -10.723 1.00 . A A . 11 GLU HB3 1 1
7 10948 1 1 45 GLU HG2 H 0.257 18.121 -10.400 1.00 . A A . 11 GLU HG2 1 1
7 10949 1 1 45 GLU HG3 H 0.404 17.587 -8.718 1.00 . A A . 11 GLU HG3 1 1
7 10950 1 1 45 GLU N N 1.105 15.146 -9.287 1.00 . A A . 11 GLU N 1 1
7 10951 1 1 45 GLU O O 3.596 15.579 -11.892 1.00 . A A . 11 GLU O 1 1
7 10952 1 1 45 GLU OE1 O 1.678 19.656 -7.934 1.00 . A A . 11 GLU OE1 1 1
7 10953 1 1 45 GLU OE2 O 1.312 20.368 -10.000 1.00 . A A . 11 GLU OE2 1 1
7 10954 1 1 46 GLY C C 4.839 12.022 -9.941 1.00 . A A . 12 GLY C 1 1
7 10955 1 1 46 GLY CA C 4.372 13.091 -10.935 1.00 . A A . 12 GLY CA 1 1
7 10956 1 1 46 GLY H H 2.703 13.553 -9.673 1.00 . A A . 12 GLY H 1 1
7 10957 1 1 46 GLY HA2 H 4.057 12.592 -11.852 1.00 . A A . 12 GLY HA2 1 1
7 10958 1 1 46 GLY HA3 H 5.216 13.742 -11.157 1.00 . A A . 12 GLY HA3 1 1
7 10959 1 1 46 GLY N N 3.267 13.903 -10.435 1.00 . A A . 12 GLY N 1 1
7 10960 1 1 46 GLY O O 5.699 11.209 -10.275 1.00 . A A . 12 GLY O 1 1
7 10961 1 1 47 MET C C 4.396 9.605 -8.074 1.00 . A A . 13 MET C 1 1
7 10962 1 1 47 MET CA C 4.677 11.063 -7.685 1.00 . A A . 13 MET CA 1 1
7 10963 1 1 47 MET CB C 3.980 11.454 -6.382 1.00 . A A . 13 MET CB 1 1
7 10964 1 1 47 MET CE C 0.252 10.648 -4.888 1.00 . A A . 13 MET CE 1 1
7 10965 1 1 47 MET CG C 2.496 11.092 -6.406 1.00 . A A . 13 MET CG 1 1
7 10966 1 1 47 MET H H 3.576 12.686 -8.486 1.00 . A A . 13 MET H 1 1
7 10967 1 1 47 MET HA H 5.751 11.171 -7.529 1.00 . A A . 13 MET HA 1 1
7 10968 1 1 47 MET HB2 H 4.464 10.948 -5.547 1.00 . A A . 13 MET HB2 1 1
7 10969 1 1 47 MET HB3 H 4.084 12.530 -6.238 1.00 . A A . 13 MET HB3 1 1
7 10970 1 1 47 MET HE1 H 0.723 9.742 -4.507 1.00 . A A . 13 MET HE1 1 1
7 10971 1 1 47 MET HE2 H -0.491 11.000 -4.172 1.00 . A A . 13 MET HE2 1 1
7 10972 1 1 47 MET HE3 H -0.217 10.439 -5.850 1.00 . A A . 13 MET HE3 1 1
7 10973 1 1 47 MET HG2 H 2.065 11.359 -7.371 1.00 . A A . 13 MET HG2 1 1
7 10974 1 1 47 MET HG3 H 2.413 10.011 -6.285 1.00 . A A . 13 MET HG3 1 1
7 10975 1 1 47 MET N N 4.287 12.008 -8.724 1.00 . A A . 13 MET N 1 1
7 10976 1 1 47 MET O O 3.682 9.336 -9.039 1.00 . A A . 13 MET O 1 1
7 10977 1 1 47 MET SD S 1.530 11.908 -5.110 1.00 . A A . 13 MET SD 1 1
7 10978 1 1 48 THR C C 3.517 6.654 -7.682 1.00 . A A . 14 THR C 1 1
7 10979 1 1 48 THR CA C 4.930 7.234 -7.599 1.00 . A A . 14 THR CA 1 1
7 10980 1 1 48 THR CB C 5.768 6.507 -6.540 1.00 . A A . 14 THR CB 1 1
7 10981 1 1 48 THR CG2 C 5.581 4.997 -6.596 1.00 . A A . 14 THR CG2 1 1
7 10982 1 1 48 THR H H 5.470 8.960 -6.485 1.00 . A A . 14 THR H 1 1
7 10983 1 1 48 THR HA H 5.401 7.077 -8.569 1.00 . A A . 14 THR HA 1 1
7 10984 1 1 48 THR HB H 5.513 6.856 -5.540 1.00 . A A . 14 THR HB 1 1
7 10985 1 1 48 THR HG21 H 6.261 4.515 -5.893 1.00 . A A . 14 THR HG21 1 1
7 10986 1 1 48 THR HG22 H 4.556 4.747 -6.320 1.00 . A A . 14 THR HG22 1 1
7 10987 1 1 48 THR HG23 H 5.792 4.642 -7.605 1.00 . A A . 14 THR HG23 1 1
7 10988 1 1 48 THR N N 4.966 8.667 -7.310 1.00 . A A . 14 THR N 1 1
7 10989 1 1 48 THR O O 3.311 5.657 -8.372 1.00 . A A . 14 THR O 1 1
7 10990 1 1 48 THR OG1 O 7.127 6.794 -6.778 1.00 . A A . 14 THR OG1 1 1
7 10991 1 1 49 SER C C 1.009 5.289 -6.854 1.00 . A A . 15 SER C 1 1
7 10992 1 1 49 SER CA C 1.156 6.809 -6.978 1.00 . A A . 15 SER CA 1 1
7 10993 1 1 49 SER CB C 0.411 7.347 -8.201 1.00 . A A . 15 SER CB 1 1
7 10994 1 1 49 SER H H 2.759 8.077 -6.448 1.00 . A A . 15 SER H 1 1
7 10995 1 1 49 SER HA H 0.691 7.239 -6.091 1.00 . A A . 15 SER HA 1 1
7 10996 1 1 49 SER HB2 H 0.903 7.003 -9.112 1.00 . A A . 15 SER HB2 1 1
7 10997 1 1 49 SER HB3 H -0.617 6.985 -8.191 1.00 . A A . 15 SER HB3 1 1
7 10998 1 1 49 SER HG H 1.270 9.075 -8.411 1.00 . A A . 15 SER HG 1 1
7 10999 1 1 49 SER N N 2.541 7.259 -6.999 1.00 . A A . 15 SER N 1 1
7 11000 1 1 49 SER O O 0.420 4.651 -7.726 1.00 . A A . 15 SER O 1 1
7 11001 1 1 49 SER OG O 0.395 8.762 -8.173 1.00 . A A . 15 SER OG 1 1
7 11002 1 1 50 LEU C C -0.213 3.116 -5.262 1.00 . A A . 16 LEU C 1 1
7 11003 1 1 50 LEU CA C 1.286 3.288 -5.498 1.00 . A A . 16 LEU CA 1 1
7 11004 1 1 50 LEU CB C 2.032 2.849 -4.239 1.00 . A A . 16 LEU CB 1 1
7 11005 1 1 50 LEU CD1 C 2.906 0.609 -5.053 1.00 . A A . 16 LEU CD1 1 1
7 11006 1 1 50 LEU CD2 C 2.568 1.017 -2.629 1.00 . A A . 16 LEU CD2 1 1
7 11007 1 1 50 LEU CG C 2.036 1.327 -4.023 1.00 . A A . 16 LEU CG 1 1
7 11008 1 1 50 LEU H H 2.096 5.245 -5.133 1.00 . A A . 16 LEU H 1 1
7 11009 1 1 50 LEU HA H 1.602 2.686 -6.349 1.00 . A A . 16 LEU HA 1 1
7 11010 1 1 50 LEU HB2 H 3.060 3.210 -4.291 1.00 . A A . 16 LEU HB2 1 1
7 11011 1 1 50 LEU HB3 H 1.537 3.308 -3.384 1.00 . A A . 16 LEU HB3 1 1
7 11012 1 1 50 LEU HD11 H 2.554 0.834 -6.060 1.00 . A A . 16 LEU HD11 1 1
7 11013 1 1 50 LEU HD12 H 3.941 0.938 -4.952 1.00 . A A . 16 LEU HD12 1 1
7 11014 1 1 50 LEU HD13 H 2.855 -0.466 -4.884 1.00 . A A . 16 LEU HD13 1 1
7 11015 1 1 50 LEU HD21 H 3.572 1.429 -2.526 1.00 . A A . 16 LEU HD21 1 1
7 11016 1 1 50 LEU HD22 H 1.921 1.476 -1.880 1.00 . A A . 16 LEU HD22 1 1
7 11017 1 1 50 LEU HD23 H 2.592 -0.061 -2.472 1.00 . A A . 16 LEU HD23 1 1
7 11018 1 1 50 LEU HG H 1.024 0.926 -4.076 1.00 . A A . 16 LEU HG 1 1
7 11019 1 1 50 LEU N N 1.542 4.699 -5.777 1.00 . A A . 16 LEU N 1 1
7 11020 1 1 50 LEU O O -0.901 4.109 -5.040 1.00 . A A . 16 LEU O 1 1
7 11021 1 1 51 LYS C C -2.180 0.302 -4.145 1.00 . A A . 17 LYS C 1 1
7 11022 1 1 51 LYS CA C -2.086 1.537 -5.043 1.00 . A A . 17 LYS CA 1 1
7 11023 1 1 51 LYS CB C -2.783 1.290 -6.377 1.00 . A A . 17 LYS CB 1 1
7 11024 1 1 51 LYS CD C -4.791 0.492 -7.580 1.00 . A A . 17 LYS CD 1 1
7 11025 1 1 51 LYS CE C -4.135 -0.731 -8.227 1.00 . A A . 17 LYS CE 1 1
7 11026 1 1 51 LYS CG C -4.203 0.756 -6.202 1.00 . A A . 17 LYS CG 1 1
7 11027 1 1 51 LYS H H -0.081 1.114 -5.545 1.00 . A A . 17 LYS H 1 1
7 11028 1 1 51 LYS HA H -2.578 2.371 -4.539 1.00 . A A . 17 LYS HA 1 1
7 11029 1 1 51 LYS HB2 H -2.834 2.227 -6.932 1.00 . A A . 17 LYS HB2 1 1
7 11030 1 1 51 LYS HB3 H -2.196 0.572 -6.949 1.00 . A A . 17 LYS HB3 1 1
7 11031 1 1 51 LYS HD2 H -5.864 0.324 -7.486 1.00 . A A . 17 LYS HD2 1 1
7 11032 1 1 51 LYS HD3 H -4.624 1.370 -8.204 1.00 . A A . 17 LYS HD3 1 1
7 11033 1 1 51 LYS HE2 H -4.167 -0.618 -9.310 1.00 . A A . 17 LYS HE2 1 1
7 11034 1 1 51 LYS HE3 H -3.089 -0.788 -7.924 1.00 . A A . 17 LYS HE3 1 1
7 11035 1 1 51 LYS HG2 H -4.199 -0.172 -5.632 1.00 . A A . 17 LYS HG2 1 1
7 11036 1 1 51 LYS HG3 H -4.801 1.507 -5.685 1.00 . A A . 17 LYS HG3 1 1
7 11037 1 1 51 LYS HZ1 H -5.779 -1.958 -8.228 1.00 . A A . 17 LYS HZ1 1 1
7 11038 1 1 51 LYS HZ2 H -4.357 -2.781 -8.212 1.00 . A A . 17 LYS HZ2 1 1
7 11039 1 1 51 LYS HZ3 H -4.917 -2.036 -6.848 1.00 . A A . 17 LYS HZ3 1 1
7 11040 1 1 51 LYS N N -0.701 1.875 -5.308 1.00 . A A . 17 LYS N 1 1
7 11041 1 1 51 LYS NZ N -4.841 -1.971 -7.853 1.00 . A A . 17 LYS NZ 1 1
7 11042 1 1 51 LYS O O -1.359 -0.608 -4.252 1.00 . A A . 17 LYS O 1 1
7 11043 1 1 52 VAL C C -4.996 -1.185 -2.545 1.00 . A A . 18 VAL C 1 1
7 11044 1 1 52 VAL CA C -3.503 -0.881 -2.427 1.00 . A A . 18 VAL CA 1 1
7 11045 1 1 52 VAL CB C -3.205 -0.578 -0.957 1.00 . A A . 18 VAL CB 1 1
7 11046 1 1 52 VAL CG1 C -3.585 -1.773 -0.077 1.00 . A A . 18 VAL CG1 1 1
7 11047 1 1 52 VAL CG2 C -1.738 -0.227 -0.730 1.00 . A A . 18 VAL CG2 1 1
7 11048 1 1 52 VAL H H -3.763 1.101 -3.188 1.00 . A A . 18 VAL H 1 1
7 11049 1 1 52 VAL HA H -2.908 -1.742 -2.733 1.00 . A A . 18 VAL HA 1 1
7 11050 1 1 52 VAL HB H -3.823 0.264 -0.643 1.00 . A A . 18 VAL HB 1 1
7 11051 1 1 52 VAL HG11 H -3.183 -2.691 -0.506 1.00 . A A . 18 VAL HG11 1 1
7 11052 1 1 52 VAL HG12 H -3.167 -1.635 0.920 1.00 . A A . 18 VAL HG12 1 1
7 11053 1 1 52 VAL HG13 H -4.669 -1.856 -0.006 1.00 . A A . 18 VAL HG13 1 1
7 11054 1 1 52 VAL HG21 H -1.440 0.602 -1.372 1.00 . A A . 18 VAL HG21 1 1
7 11055 1 1 52 VAL HG22 H -1.594 0.055 0.313 1.00 . A A . 18 VAL HG22 1 1
7 11056 1 1 52 VAL HG23 H -1.111 -1.092 -0.943 1.00 . A A . 18 VAL HG23 1 1
7 11057 1 1 52 VAL N N -3.185 0.276 -3.268 1.00 . A A . 18 VAL N 1 1
7 11058 1 1 52 VAL O O -5.786 -0.260 -2.741 1.00 . A A . 18 VAL O 1 1
7 11059 1 1 53 ASP C C -6.836 -4.266 -1.635 1.00 . A A . 19 ASP C 1 1
7 11060 1 1 53 ASP CA C -6.731 -2.969 -2.452 1.00 . A A . 19 ASP CA 1 1
7 11061 1 1 53 ASP CB C -7.133 -3.267 -3.899 1.00 . A A . 19 ASP CB 1 1
7 11062 1 1 53 ASP CG C -7.085 -2.025 -4.780 1.00 . A A . 19 ASP CG 1 1
7 11063 1 1 53 ASP H H -4.630 -3.153 -2.297 1.00 . A A . 19 ASP H 1 1
7 11064 1 1 53 ASP HA H -7.411 -2.229 -2.031 1.00 . A A . 19 ASP HA 1 1
7 11065 1 1 53 ASP HB2 H -6.454 -4.016 -4.307 1.00 . A A . 19 ASP HB2 1 1
7 11066 1 1 53 ASP HB3 H -8.145 -3.673 -3.923 1.00 . A A . 19 ASP HB3 1 1
7 11067 1 1 53 ASP N N -5.360 -2.466 -2.423 1.00 . A A . 19 ASP N 1 1
7 11068 1 1 53 ASP O O -5.897 -4.623 -0.922 1.00 . A A . 19 ASP O 1 1
7 11069 1 1 53 ASP OD1 O -8.054 -1.239 -4.727 1.00 . A A . 19 ASP OD1 1 1
7 11070 1 1 53 ASP OD2 O -6.076 -1.876 -5.496 1.00 . A A . 19 ASP OD2 1 1
7 11071 1 1 54 ASN C C -8.618 -6.314 0.270 1.00 . A A . 20 ASN C 1 1
7 11072 1 1 54 ASN CA C -8.202 -6.310 -1.206 1.00 . A A . 20 ASN CA 1 1
7 11073 1 1 54 ASN CB C -6.993 -7.216 -1.475 1.00 . A A . 20 ASN CB 1 1
7 11074 1 1 54 ASN CG C -7.351 -8.454 -2.278 1.00 . A A . 20 ASN CG 1 1
7 11075 1 1 54 ASN H H -8.737 -4.556 -2.267 1.00 . A A . 20 ASN H 1 1
7 11076 1 1 54 ASN HA H -9.055 -6.714 -1.751 1.00 . A A . 20 ASN HA 1 1
7 11077 1 1 54 ASN HB2 H -6.232 -6.671 -2.033 1.00 . A A . 20 ASN HB2 1 1
7 11078 1 1 54 ASN HB3 H -6.550 -7.539 -0.533 1.00 . A A . 20 ASN HB3 1 1
7 11079 1 1 54 ASN HD21 H -5.950 -9.526 -1.275 1.00 . A A . 20 ASN HD21 1 1
7 11080 1 1 54 ASN HD22 H -6.812 -10.388 -2.538 1.00 . A A . 20 ASN HD22 1 1
7 11081 1 1 54 ASN N N -7.975 -4.966 -1.746 1.00 . A A . 20 ASN N 1 1
7 11082 1 1 54 ASN ND2 N -6.646 -9.545 -2.006 1.00 . A A . 20 ASN ND2 1 1
7 11083 1 1 54 ASN O O -8.366 -7.282 0.982 1.00 . A A . 20 ASN O 1 1
7 11084 1 1 54 ASN OD1 O -8.238 -8.437 -3.125 1.00 . A A . 20 ASN OD1 1 1
7 11085 1 1 55 LEU C C -10.582 -6.267 2.501 1.00 . A A . 21 LEU C 1 1
7 11086 1 1 55 LEU CA C -9.708 -5.083 2.108 1.00 . A A . 21 LEU CA 1 1
7 11087 1 1 55 LEU CB C -10.528 -3.793 2.238 1.00 . A A . 21 LEU CB 1 1
7 11088 1 1 55 LEU CD1 C -9.319 -2.141 3.650 1.00 . A A . 21 LEU CD1 1 1
7 11089 1 1 55 LEU CD2 C -8.456 -2.548 1.368 1.00 . A A . 21 LEU CD2 1 1
7 11090 1 1 55 LEU CG C -9.722 -2.491 2.226 1.00 . A A . 21 LEU CG 1 1
7 11091 1 1 55 LEU H H -9.443 -4.476 0.096 1.00 . A A . 21 LEU H 1 1
7 11092 1 1 55 LEU HA H -8.847 -5.040 2.776 1.00 . A A . 21 LEU HA 1 1
7 11093 1 1 55 LEU HB2 H -11.261 -3.764 1.432 1.00 . A A . 21 LEU HB2 1 1
7 11094 1 1 55 LEU HB3 H -11.084 -3.837 3.174 1.00 . A A . 21 LEU HB3 1 1
7 11095 1 1 55 LEU HD11 H -8.649 -2.907 4.042 1.00 . A A . 21 LEU HD11 1 1
7 11096 1 1 55 LEU HD12 H -8.818 -1.174 3.652 1.00 . A A . 21 LEU HD12 1 1
7 11097 1 1 55 LEU HD13 H -10.207 -2.083 4.281 1.00 . A A . 21 LEU HD13 1 1
7 11098 1 1 55 LEU HD21 H -8.716 -2.758 0.330 1.00 . A A . 21 LEU HD21 1 1
7 11099 1 1 55 LEU HD22 H -7.941 -1.588 1.410 1.00 . A A . 21 LEU HD22 1 1
7 11100 1 1 55 LEU HD23 H -7.782 -3.314 1.749 1.00 . A A . 21 LEU HD23 1 1
7 11101 1 1 55 LEU HG H -10.367 -1.696 1.852 1.00 . A A . 21 LEU HG 1 1
7 11102 1 1 55 LEU N N -9.256 -5.235 0.735 1.00 . A A . 21 LEU N 1 1
7 11103 1 1 55 LEU O O -11.625 -6.508 1.894 1.00 . A A . 21 LEU O 1 1
7 11104 1 1 56 THR C C -12.188 -7.654 4.724 1.00 . A A . 22 THR C 1 1
7 11105 1 1 56 THR CA C -10.928 -8.145 4.007 1.00 . A A . 22 THR CA 1 1
7 11106 1 1 56 THR CB C -10.041 -9.003 4.916 1.00 . A A . 22 THR CB 1 1
7 11107 1 1 56 THR CG2 C -10.696 -10.339 5.238 1.00 . A A . 22 THR CG2 1 1
7 11108 1 1 56 THR H H -9.283 -6.804 3.976 1.00 . A A . 22 THR H 1 1
7 11109 1 1 56 THR HA H -11.223 -8.739 3.142 1.00 . A A . 22 THR HA 1 1
7 11110 1 1 56 THR HB H -9.836 -8.470 5.845 1.00 . A A . 22 THR HB 1 1
7 11111 1 1 56 THR HG21 H -11.405 -10.207 6.055 1.00 . A A . 22 THR HG21 1 1
7 11112 1 1 56 THR HG22 H -11.216 -10.707 4.353 1.00 . A A . 22 THR HG22 1 1
7 11113 1 1 56 THR HG23 H -9.940 -11.066 5.530 1.00 . A A . 22 THR HG23 1 1
7 11114 1 1 56 THR N N -10.160 -7.016 3.520 1.00 . A A . 22 THR N 1 1
7 11115 1 1 56 THR O O -12.336 -6.462 4.983 1.00 . A A . 22 THR O 1 1
7 11116 1 1 56 THR OG1 O -8.820 -9.264 4.260 1.00 . A A . 22 THR OG1 1 1
7 11117 1 1 57 TYR C C -14.271 -7.663 7.062 1.00 . A A . 23 TYR C 1 1
7 11118 1 1 57 TYR CA C -14.385 -8.296 5.666 1.00 . A A . 23 TYR CA 1 1
7 11119 1 1 57 TYR CB C -15.186 -9.594 5.746 1.00 . A A . 23 TYR CB 1 1
7 11120 1 1 57 TYR CD1 C -14.848 -10.713 7.987 1.00 . A A . 23 TYR CD1 1 1
7 11121 1 1 57 TYR CD2 C -13.666 -11.590 6.055 1.00 . A A . 23 TYR CD2 1 1
7 11122 1 1 57 TYR CE1 C -14.258 -11.695 8.797 1.00 . A A . 23 TYR CE1 1 1
7 11123 1 1 57 TYR CE2 C -13.072 -12.575 6.858 1.00 . A A . 23 TYR CE2 1 1
7 11124 1 1 57 TYR CG C -14.552 -10.659 6.618 1.00 . A A . 23 TYR CG 1 1
7 11125 1 1 57 TYR CZ C -13.367 -12.631 8.234 1.00 . A A . 23 TYR CZ 1 1
7 11126 1 1 57 TYR H H -12.900 -9.547 4.830 1.00 . A A . 23 TYR H 1 1
7 11127 1 1 57 TYR HA H -14.920 -7.598 5.022 1.00 . A A . 23 TYR HA 1 1
7 11128 1 1 57 TYR HB2 H -16.180 -9.377 6.134 1.00 . A A . 23 TYR HB2 1 1
7 11129 1 1 57 TYR HB3 H -15.307 -9.996 4.740 1.00 . A A . 23 TYR HB3 1 1
7 11130 1 1 57 TYR HD1 H -15.539 -10.003 8.416 1.00 . A A . 23 TYR HD1 1 1
7 11131 1 1 57 TYR HD2 H -13.437 -11.548 5.001 1.00 . A A . 23 TYR HD2 1 1
7 11132 1 1 57 TYR HE1 H -14.490 -11.732 9.851 1.00 . A A . 23 TYR HE1 1 1
7 11133 1 1 57 TYR HE2 H -12.388 -13.290 6.427 1.00 . A A . 23 TYR HE2 1 1
7 11134 1 1 57 TYR HH H -13.062 -13.533 9.936 1.00 . A A . 23 TYR HH 1 1
7 11135 1 1 57 TYR N N -13.097 -8.580 5.043 1.00 . A A . 23 TYR N 1 1
7 11136 1 1 57 TYR O O -15.288 -7.470 7.725 1.00 . A A . 23 TYR O 1 1
7 11137 1 1 57 TYR OH O -12.789 -13.588 9.017 1.00 . A A . 23 TYR OH 1 1
7 11138 1 1 58 ARG C C -11.939 -5.552 8.814 1.00 . A A . 24 ARG C 1 1
7 11139 1 1 58 ARG CA C -12.816 -6.801 8.851 1.00 . A A . 24 ARG CA 1 1
7 11140 1 1 58 ARG CB C -12.172 -7.897 9.701 1.00 . A A . 24 ARG CB 1 1
7 11141 1 1 58 ARG CD C -10.194 -9.400 9.934 1.00 . A A . 24 ARG CD 1 1
7 11142 1 1 58 ARG CG C -10.728 -8.141 9.260 1.00 . A A . 24 ARG CG 1 1
7 11143 1 1 58 ARG CZ C -8.035 -9.926 8.813 1.00 . A A . 24 ARG CZ 1 1
7 11144 1 1 58 ARG H H -12.254 -7.490 6.921 1.00 . A A . 24 ARG H 1 1
7 11145 1 1 58 ARG HA H -13.772 -6.523 9.294 1.00 . A A . 24 ARG HA 1 1
7 11146 1 1 58 ARG HB2 H -12.188 -7.591 10.747 1.00 . A A . 24 ARG HB2 1 1
7 11147 1 1 58 ARG HB3 H -12.752 -8.813 9.592 1.00 . A A . 24 ARG HB3 1 1
7 11148 1 1 58 ARG HD2 H -10.485 -9.390 10.985 1.00 . A A . 24 ARG HD2 1 1
7 11149 1 1 58 ARG HD3 H -10.647 -10.266 9.453 1.00 . A A . 24 ARG HD3 1 1
7 11150 1 1 58 ARG HE H -8.218 -9.122 10.656 1.00 . A A . 24 ARG HE 1 1
7 11151 1 1 58 ARG HG2 H -10.691 -8.273 8.178 1.00 . A A . 24 ARG HG2 1 1
7 11152 1 1 58 ARG HG3 H -10.110 -7.291 9.548 1.00 . A A . 24 ARG HG3 1 1
7 11153 1 1 58 ARG HH11 H -9.656 -10.477 7.717 1.00 . A A . 24 ARG HH11 1 1
7 11154 1 1 58 ARG HH12 H -8.100 -10.765 6.969 1.00 . A A . 24 ARG HH12 1 1
7 11155 1 1 58 ARG HH21 H -6.218 -9.534 9.643 1.00 . A A . 24 ARG HH21 1 1
7 11156 1 1 58 ARG HH22 H -6.189 -10.214 8.031 1.00 . A A . 24 ARG HH22 1 1
7 11157 1 1 58 ARG N N -13.056 -7.341 7.516 1.00 . A A . 24 ARG N 1 1
7 11158 1 1 58 ARG NE N -8.732 -9.465 9.857 1.00 . A A . 24 ARG NE 1 1
7 11159 1 1 58 ARG NH1 N -8.647 -10.428 7.747 1.00 . A A . 24 ARG NH1 1 1
7 11160 1 1 58 ARG NH2 N -6.708 -9.887 8.833 1.00 . A A . 24 ARG NH2 1 1
7 11161 1 1 58 ARG O O -11.425 -5.127 9.848 1.00 . A A . 24 ARG O 1 1
7 11162 1 1 59 THR C C -11.572 -2.605 6.932 1.00 . A A . 25 THR C 1 1
7 11163 1 1 59 THR CA C -10.839 -3.849 7.438 1.00 . A A . 25 THR CA 1 1
7 11164 1 1 59 THR CB C -9.716 -4.286 6.489 1.00 . A A . 25 THR CB 1 1
7 11165 1 1 59 THR CG2 C -8.474 -3.425 6.693 1.00 . A A . 25 THR CG2 1 1
7 11166 1 1 59 THR H H -12.272 -5.310 6.827 1.00 . A A . 25 THR H 1 1
7 11167 1 1 59 THR HA H -10.388 -3.597 8.398 1.00 . A A . 25 THR HA 1 1
7 11168 1 1 59 THR HB H -10.054 -4.207 5.456 1.00 . A A . 25 THR HB 1 1
7 11169 1 1 59 THR HG21 H -8.154 -3.481 7.733 1.00 . A A . 25 THR HG21 1 1
7 11170 1 1 59 THR HG22 H -7.673 -3.795 6.055 1.00 . A A . 25 THR HG22 1 1
7 11171 1 1 59 THR HG23 H -8.687 -2.388 6.433 1.00 . A A . 25 THR HG23 1 1
7 11172 1 1 59 THR N N -11.764 -4.963 7.628 1.00 . A A . 25 THR N 1 1
7 11173 1 1 59 THR O O -12.714 -2.687 6.475 1.00 . A A . 25 THR O 1 1
7 11174 1 1 59 THR OG1 O -9.353 -5.625 6.754 1.00 . A A . 25 THR OG1 1 1
7 11175 1 1 60 SER C C -10.389 0.773 6.160 1.00 . A A . 26 SER C 1 1
7 11176 1 1 60 SER CA C -11.484 -0.149 6.698 1.00 . A A . 26 SER CA 1 1
7 11177 1 1 60 SER CB C -12.076 0.409 7.997 1.00 . A A . 26 SER CB 1 1
7 11178 1 1 60 SER H H -9.949 -1.456 7.331 1.00 . A A . 26 SER H 1 1
7 11179 1 1 60 SER HA H -12.273 -0.252 5.953 1.00 . A A . 26 SER HA 1 1
7 11180 1 1 60 SER HB2 H -12.630 1.330 7.811 1.00 . A A . 26 SER HB2 1 1
7 11181 1 1 60 SER HB3 H -12.762 -0.322 8.425 1.00 . A A . 26 SER HB3 1 1
7 11182 1 1 60 SER HG H -11.431 0.989 9.732 1.00 . A A . 26 SER HG 1 1
7 11183 1 1 60 SER N N -10.909 -1.448 7.015 1.00 . A A . 26 SER N 1 1
7 11184 1 1 60 SER O O -9.207 0.438 6.275 1.00 . A A . 26 SER O 1 1
7 11185 1 1 60 SER OG O -11.035 0.681 8.914 1.00 . A A . 26 SER OG 1 1
7 11186 1 1 61 PRO C C -8.966 3.524 6.172 1.00 . A A . 27 PRO C 1 1
7 11187 1 1 61 PRO CA C -9.753 2.866 5.043 1.00 . A A . 27 PRO CA 1 1
7 11188 1 1 61 PRO CB C -10.574 3.907 4.277 1.00 . A A . 27 PRO CB 1 1
7 11189 1 1 61 PRO CD C -12.083 2.436 5.401 1.00 . A A . 27 PRO CD 1 1
7 11190 1 1 61 PRO CG C -11.912 3.900 5.012 1.00 . A A . 27 PRO CG 1 1
7 11191 1 1 61 PRO HA H -9.065 2.370 4.358 1.00 . A A . 27 PRO HA 1 1
7 11192 1 1 61 PRO HB2 H -10.110 4.893 4.303 1.00 . A A . 27 PRO HB2 1 1
7 11193 1 1 61 PRO HB3 H -10.717 3.575 3.249 1.00 . A A . 27 PRO HB3 1 1
7 11194 1 1 61 PRO HD2 H -12.680 2.369 6.310 1.00 . A A . 27 PRO HD2 1 1
7 11195 1 1 61 PRO HD3 H -12.573 1.886 4.598 1.00 . A A . 27 PRO HD3 1 1
7 11196 1 1 61 PRO HG2 H -11.833 4.507 5.913 1.00 . A A . 27 PRO HG2 1 1
7 11197 1 1 61 PRO HG3 H -12.738 4.244 4.389 1.00 . A A . 27 PRO HG3 1 1
7 11198 1 1 61 PRO N N -10.735 1.932 5.581 1.00 . A A . 27 PRO N 1 1
7 11199 1 1 61 PRO O O -7.803 3.882 5.996 1.00 . A A . 27 PRO O 1 1
7 11200 1 1 62 ASP C C -7.836 3.291 8.990 1.00 . A A . 28 ASP C 1 1
7 11201 1 1 62 ASP CA C -8.926 4.246 8.503 1.00 . A A . 28 ASP CA 1 1
7 11202 1 1 62 ASP CB C -9.970 4.474 9.597 1.00 . A A . 28 ASP CB 1 1
7 11203 1 1 62 ASP CG C -10.918 5.618 9.244 1.00 . A A . 28 ASP CG 1 1
7 11204 1 1 62 ASP H H -10.559 3.403 7.433 1.00 . A A . 28 ASP H 1 1
7 11205 1 1 62 ASP HA H -8.468 5.199 8.236 1.00 . A A . 28 ASP HA 1 1
7 11206 1 1 62 ASP HB2 H -10.547 3.558 9.729 1.00 . A A . 28 ASP HB2 1 1
7 11207 1 1 62 ASP HB3 H -9.460 4.711 10.530 1.00 . A A . 28 ASP HB3 1 1
7 11208 1 1 62 ASP N N -9.592 3.680 7.341 1.00 . A A . 28 ASP N 1 1
7 11209 1 1 62 ASP O O -6.784 3.728 9.457 1.00 . A A . 28 ASP O 1 1
7 11210 1 1 62 ASP OD1 O -10.524 6.784 9.465 1.00 . A A . 28 ASP OD1 1 1
7 11211 1 1 62 ASP OD2 O -12.027 5.312 8.752 1.00 . A A . 28 ASP OD2 1 1
7 11212 1 1 63 THR C C -5.993 0.979 8.164 1.00 . A A . 29 THR C 1 1
7 11213 1 1 63 THR CA C -7.070 1.000 9.238 1.00 . A A . 29 THR CA 1 1
7 11214 1 1 63 THR CB C -7.694 -0.389 9.373 1.00 . A A . 29 THR CB 1 1
7 11215 1 1 63 THR CG2 C -6.611 -1.401 9.740 1.00 . A A . 29 THR CG2 1 1
7 11216 1 1 63 THR H H -8.969 1.656 8.527 1.00 . A A . 29 THR H 1 1
7 11217 1 1 63 THR HA H -6.618 1.277 10.190 1.00 . A A . 29 THR HA 1 1
7 11218 1 1 63 THR HB H -8.153 -0.688 8.430 1.00 . A A . 29 THR HB 1 1
7 11219 1 1 63 THR HG21 H -6.070 -1.052 10.620 1.00 . A A . 29 THR HG21 1 1
7 11220 1 1 63 THR HG22 H -7.071 -2.367 9.947 1.00 . A A . 29 THR HG22 1 1
7 11221 1 1 63 THR HG23 H -5.913 -1.499 8.909 1.00 . A A . 29 THR HG23 1 1
7 11222 1 1 63 THR N N -8.080 1.981 8.876 1.00 . A A . 29 THR N 1 1
7 11223 1 1 63 THR O O -4.807 0.963 8.476 1.00 . A A . 29 THR O 1 1
7 11224 1 1 63 THR OG1 O -8.666 -0.384 10.394 1.00 . A A . 29 THR OG1 1 1
7 11225 1 1 64 LEU C C -4.481 2.130 5.872 1.00 . A A . 30 LEU C 1 1
7 11226 1 1 64 LEU CA C -5.450 0.955 5.784 1.00 . A A . 30 LEU CA 1 1
7 11227 1 1 64 LEU CB C -6.240 0.979 4.473 1.00 . A A . 30 LEU CB 1 1
7 11228 1 1 64 LEU CD1 C -4.676 -0.301 2.964 1.00 . A A . 30 LEU CD1 1 1
7 11229 1 1 64 LEU CD2 C -6.238 -1.552 4.424 1.00 . A A . 30 LEU CD2 1 1
7 11230 1 1 64 LEU CG C -6.057 -0.272 3.608 1.00 . A A . 30 LEU CG 1 1
7 11231 1 1 64 LEU H H -7.382 0.993 6.678 1.00 . A A . 30 LEU H 1 1
7 11232 1 1 64 LEU HA H -4.868 0.034 5.848 1.00 . A A . 30 LEU HA 1 1
7 11233 1 1 64 LEU HB2 H -7.301 1.065 4.708 1.00 . A A . 30 LEU HB2 1 1
7 11234 1 1 64 LEU HB3 H -5.961 1.859 3.893 1.00 . A A . 30 LEU HB3 1 1
7 11235 1 1 64 LEU HD11 H -3.910 -0.167 3.727 1.00 . A A . 30 LEU HD11 1 1
7 11236 1 1 64 LEU HD12 H -4.539 -1.264 2.473 1.00 . A A . 30 LEU HD12 1 1
7 11237 1 1 64 LEU HD13 H -4.595 0.488 2.217 1.00 . A A . 30 LEU HD13 1 1
7 11238 1 1 64 LEU HD21 H -7.132 -1.472 5.044 1.00 . A A . 30 LEU HD21 1 1
7 11239 1 1 64 LEU HD22 H -6.338 -2.398 3.744 1.00 . A A . 30 LEU HD22 1 1
7 11240 1 1 64 LEU HD23 H -5.372 -1.718 5.064 1.00 . A A . 30 LEU HD23 1 1
7 11241 1 1 64 LEU HG H -6.807 -0.249 2.818 1.00 . A A . 30 LEU HG 1 1
7 11242 1 1 64 LEU N N -6.395 0.979 6.890 1.00 . A A . 30 LEU N 1 1
7 11243 1 1 64 LEU O O -3.404 2.080 5.289 1.00 . A A . 30 LEU O 1 1
7 11244 1 1 65 ARG C C -2.931 4.045 7.812 1.00 . A A . 31 ARG C 1 1
7 11245 1 1 65 ARG CA C -3.991 4.340 6.765 1.00 . A A . 31 ARG CA 1 1
7 11246 1 1 65 ARG CB C -4.828 5.545 7.191 1.00 . A A . 31 ARG CB 1 1
7 11247 1 1 65 ARG CD C -2.997 7.141 6.402 1.00 . A A . 31 ARG CD 1 1
7 11248 1 1 65 ARG CG C -3.964 6.766 7.529 1.00 . A A . 31 ARG CG 1 1
7 11249 1 1 65 ARG CZ C -2.131 9.470 6.193 1.00 . A A . 31 ARG CZ 1 1
7 11250 1 1 65 ARG H H -5.752 3.172 7.066 1.00 . A A . 31 ARG H 1 1
7 11251 1 1 65 ARG HA H -3.499 4.557 5.817 1.00 . A A . 31 ARG HA 1 1
7 11252 1 1 65 ARG HB2 H -5.522 5.792 6.387 1.00 . A A . 31 ARG HB2 1 1
7 11253 1 1 65 ARG HB3 H -5.401 5.269 8.077 1.00 . A A . 31 ARG HB3 1 1
7 11254 1 1 65 ARG HD2 H -2.345 6.296 6.183 1.00 . A A . 31 ARG HD2 1 1
7 11255 1 1 65 ARG HD3 H -3.558 7.384 5.501 1.00 . A A . 31 ARG HD3 1 1
7 11256 1 1 65 ARG HE H -1.546 8.150 7.587 1.00 . A A . 31 ARG HE 1 1
7 11257 1 1 65 ARG HG2 H -4.621 7.612 7.734 1.00 . A A . 31 ARG HG2 1 1
7 11258 1 1 65 ARG HG3 H -3.388 6.558 8.431 1.00 . A A . 31 ARG HG3 1 1
7 11259 1 1 65 ARG HH11 H -3.559 9.041 4.814 1.00 . A A . 31 ARG HH11 1 1
7 11260 1 1 65 ARG HH12 H -2.879 10.648 4.711 1.00 . A A . 31 ARG HH12 1 1
7 11261 1 1 65 ARG HH21 H -0.709 10.185 7.434 1.00 . A A . 31 ARG HH21 1 1
7 11262 1 1 65 ARG HH22 H -1.256 11.310 6.204 1.00 . A A . 31 ARG HH22 1 1
7 11263 1 1 65 ARG N N -4.854 3.185 6.604 1.00 . A A . 31 ARG N 1 1
7 11264 1 1 65 ARG NE N -2.157 8.278 6.793 1.00 . A A . 31 ARG NE 1 1
7 11265 1 1 65 ARG NH1 N -2.917 9.742 5.155 1.00 . A A . 31 ARG NH1 1 1
7 11266 1 1 65 ARG NH2 N -1.297 10.401 6.643 1.00 . A A . 31 ARG NH2 1 1
7 11267 1 1 65 ARG O O -1.746 4.134 7.515 1.00 . A A . 31 ARG O 1 1
7 11268 1 1 66 ARG C C -1.529 2.220 9.874 1.00 . A A . 32 ARG C 1 1
7 11269 1 1 66 ARG CA C -2.379 3.465 10.115 1.00 . A A . 32 ARG CA 1 1
7 11270 1 1 66 ARG CB C -3.120 3.425 11.458 1.00 . A A . 32 ARG CB 1 1
7 11271 1 1 66 ARG CD C -3.464 0.975 12.079 1.00 . A A . 32 ARG CD 1 1
7 11272 1 1 66 ARG CG C -4.117 2.267 11.585 1.00 . A A . 32 ARG CG 1 1
7 11273 1 1 66 ARG CZ C -2.310 0.155 14.113 1.00 . A A . 32 ARG CZ 1 1
7 11274 1 1 66 ARG H H -4.323 3.588 9.232 1.00 . A A . 32 ARG H 1 1
7 11275 1 1 66 ARG HA H -1.693 4.312 10.128 1.00 . A A . 32 ARG HA 1 1
7 11276 1 1 66 ARG HB2 H -2.395 3.377 12.270 1.00 . A A . 32 ARG HB2 1 1
7 11277 1 1 66 ARG HB3 H -3.679 4.356 11.552 1.00 . A A . 32 ARG HB3 1 1
7 11278 1 1 66 ARG HD2 H -4.217 0.186 12.082 1.00 . A A . 32 ARG HD2 1 1
7 11279 1 1 66 ARG HD3 H -2.659 0.677 11.408 1.00 . A A . 32 ARG HD3 1 1
7 11280 1 1 66 ARG HE H -3.042 2.023 13.885 1.00 . A A . 32 ARG HE 1 1
7 11281 1 1 66 ARG HG2 H -4.892 2.547 12.298 1.00 . A A . 32 ARG HG2 1 1
7 11282 1 1 66 ARG HG3 H -4.585 2.083 10.618 1.00 . A A . 32 ARG HG3 1 1
7 11283 1 1 66 ARG HH11 H -2.455 -1.233 12.634 1.00 . A A . 32 ARG HH11 1 1
7 11284 1 1 66 ARG HH12 H -1.659 -1.773 14.095 1.00 . A A . 32 ARG HH12 1 1
7 11285 1 1 66 ARG HH21 H -1.995 1.301 15.763 1.00 . A A . 32 ARG HH21 1 1
7 11286 1 1 66 ARG HH22 H -1.409 -0.344 15.867 1.00 . A A . 32 ARG HH22 1 1
7 11287 1 1 66 ARG N N -3.338 3.691 9.036 1.00 . A A . 32 ARG N 1 1
7 11288 1 1 66 ARG NE N -2.930 1.125 13.437 1.00 . A A . 32 ARG NE 1 1
7 11289 1 1 66 ARG NH1 N -2.127 -1.047 13.571 1.00 . A A . 32 ARG NH1 1 1
7 11290 1 1 66 ARG NH2 N -1.869 0.390 15.347 1.00 . A A . 32 ARG NH2 1 1
7 11291 1 1 66 ARG O O -0.513 2.033 10.539 1.00 . A A . 32 ARG O 1 1
7 11292 1 1 67 VAL C C -0.199 0.385 7.494 1.00 . A A . 33 VAL C 1 1
7 11293 1 1 67 VAL CA C -1.228 0.144 8.591 1.00 . A A . 33 VAL CA 1 1
7 11294 1 1 67 VAL CB C -2.249 -0.906 8.135 1.00 . A A . 33 VAL CB 1 1
7 11295 1 1 67 VAL CG1 C -1.575 -2.141 7.550 1.00 . A A . 33 VAL CG1 1 1
7 11296 1 1 67 VAL CG2 C -3.097 -1.339 9.332 1.00 . A A . 33 VAL CG2 1 1
7 11297 1 1 67 VAL H H -2.797 1.568 8.436 1.00 . A A . 33 VAL H 1 1
7 11298 1 1 67 VAL HA H -0.716 -0.233 9.476 1.00 . A A . 33 VAL HA 1 1
7 11299 1 1 67 VAL HB H -2.899 -0.465 7.380 1.00 . A A . 33 VAL HB 1 1
7 11300 1 1 67 VAL HG11 H -0.874 -2.560 8.272 1.00 . A A . 33 VAL HG11 1 1
7 11301 1 1 67 VAL HG12 H -2.337 -2.883 7.310 1.00 . A A . 33 VAL HG12 1 1
7 11302 1 1 67 VAL HG13 H -1.042 -1.866 6.640 1.00 . A A . 33 VAL HG13 1 1
7 11303 1 1 67 VAL HG21 H -3.609 -0.471 9.747 1.00 . A A . 33 VAL HG21 1 1
7 11304 1 1 67 VAL HG22 H -3.842 -2.066 9.007 1.00 . A A . 33 VAL HG22 1 1
7 11305 1 1 67 VAL HG23 H -2.459 -1.784 10.096 1.00 . A A . 33 VAL HG23 1 1
7 11306 1 1 67 VAL N N -1.941 1.367 8.932 1.00 . A A . 33 VAL N 1 1
7 11307 1 1 67 VAL O O 0.838 -0.273 7.486 1.00 . A A . 33 VAL O 1 1
7 11308 1 1 68 PHE C C 1.232 2.921 5.735 1.00 . A A . 34 PHE C 1 1
7 11309 1 1 68 PHE CA C 0.462 1.616 5.493 1.00 . A A . 34 PHE CA 1 1
7 11310 1 1 68 PHE CB C -0.320 1.641 4.183 1.00 . A A . 34 PHE CB 1 1
7 11311 1 1 68 PHE CD1 C -1.466 -0.604 4.023 1.00 . A A . 34 PHE CD1 1 1
7 11312 1 1 68 PHE CD2 C 0.339 -0.119 2.489 1.00 . A A . 34 PHE CD2 1 1
7 11313 1 1 68 PHE CE1 C -1.628 -1.865 3.439 1.00 . A A . 34 PHE CE1 1 1
7 11314 1 1 68 PHE CE2 C 0.187 -1.382 1.902 1.00 . A A . 34 PHE CE2 1 1
7 11315 1 1 68 PHE CG C -0.485 0.277 3.551 1.00 . A A . 34 PHE CG 1 1
7 11316 1 1 68 PHE CZ C -0.802 -2.257 2.376 1.00 . A A . 34 PHE CZ 1 1
7 11317 1 1 68 PHE H H -1.342 1.811 6.602 1.00 . A A . 34 PHE H 1 1
7 11318 1 1 68 PHE HA H 1.208 0.824 5.422 1.00 . A A . 34 PHE HA 1 1
7 11319 1 1 68 PHE HB2 H -1.303 2.078 4.360 1.00 . A A . 34 PHE HB2 1 1
7 11320 1 1 68 PHE HB3 H 0.174 2.304 3.472 1.00 . A A . 34 PHE HB3 1 1
7 11321 1 1 68 PHE HD1 H -2.101 -0.308 4.845 1.00 . A A . 34 PHE HD1 1 1
7 11322 1 1 68 PHE HD2 H 1.101 0.550 2.116 1.00 . A A . 34 PHE HD2 1 1
7 11323 1 1 68 PHE HE1 H -2.389 -2.535 3.810 1.00 . A A . 34 PHE HE1 1 1
7 11324 1 1 68 PHE HE2 H 0.828 -1.687 1.089 1.00 . A A . 34 PHE HE2 1 1
7 11325 1 1 68 PHE HZ H -0.921 -3.229 1.922 1.00 . A A . 34 PHE HZ 1 1
7 11326 1 1 68 PHE N N -0.465 1.312 6.575 1.00 . A A . 34 PHE N 1 1
7 11327 1 1 68 PHE O O 2.174 3.218 5.005 1.00 . A A . 34 PHE O 1 1
7 11328 1 1 69 GLU C C 2.919 4.647 7.681 1.00 . A A . 35 GLU C 1 1
7 11329 1 1 69 GLU CA C 1.547 4.936 7.073 1.00 . A A . 35 GLU CA 1 1
7 11330 1 1 69 GLU CB C 0.682 5.743 8.040 1.00 . A A . 35 GLU CB 1 1
7 11331 1 1 69 GLU CD C 0.424 7.888 9.333 1.00 . A A . 35 GLU CD 1 1
7 11332 1 1 69 GLU CG C 1.384 7.001 8.541 1.00 . A A . 35 GLU CG 1 1
7 11333 1 1 69 GLU H H 0.058 3.430 7.309 1.00 . A A . 35 GLU H 1 1
7 11334 1 1 69 GLU HA H 1.690 5.516 6.160 1.00 . A A . 35 GLU HA 1 1
7 11335 1 1 69 GLU HB2 H -0.240 6.030 7.535 1.00 . A A . 35 GLU HB2 1 1
7 11336 1 1 69 GLU HB3 H 0.440 5.113 8.897 1.00 . A A . 35 GLU HB3 1 1
7 11337 1 1 69 GLU HG2 H 2.217 6.711 9.181 1.00 . A A . 35 GLU HG2 1 1
7 11338 1 1 69 GLU HG3 H 1.758 7.555 7.681 1.00 . A A . 35 GLU HG3 1 1
7 11339 1 1 69 GLU N N 0.852 3.698 6.746 1.00 . A A . 35 GLU N 1 1
7 11340 1 1 69 GLU O O 3.829 5.463 7.556 1.00 . A A . 35 GLU O 1 1
7 11341 1 1 69 GLU OE1 O 0.274 7.647 10.552 1.00 . A A . 35 GLU OE1 1 1
7 11342 1 1 69 GLU OE2 O -0.155 8.805 8.711 1.00 . A A . 35 GLU OE2 1 1
7 11343 1 1 70 LYS C C 5.466 2.895 7.987 1.00 . A A . 36 LYS C 1 1
7 11344 1 1 70 LYS CA C 4.341 3.146 8.993 1.00 . A A . 36 LYS CA 1 1
7 11345 1 1 70 LYS CB C 4.146 1.929 9.894 1.00 . A A . 36 LYS CB 1 1
7 11346 1 1 70 LYS CD C 3.560 -0.486 10.091 1.00 . A A . 36 LYS CD 1 1
7 11347 1 1 70 LYS CE C 3.187 -1.756 9.327 1.00 . A A . 36 LYS CE 1 1
7 11348 1 1 70 LYS CG C 3.760 0.669 9.112 1.00 . A A . 36 LYS CG 1 1
7 11349 1 1 70 LYS H H 2.316 2.835 8.390 1.00 . A A . 36 LYS H 1 1
7 11350 1 1 70 LYS HA H 4.639 3.991 9.613 1.00 . A A . 36 LYS HA 1 1
7 11351 1 1 70 LYS HB2 H 5.077 1.739 10.427 1.00 . A A . 36 LYS HB2 1 1
7 11352 1 1 70 LYS HB3 H 3.358 2.152 10.615 1.00 . A A . 36 LYS HB3 1 1
7 11353 1 1 70 LYS HD2 H 4.481 -0.652 10.650 1.00 . A A . 36 LYS HD2 1 1
7 11354 1 1 70 LYS HD3 H 2.761 -0.229 10.784 1.00 . A A . 36 LYS HD3 1 1
7 11355 1 1 70 LYS HE2 H 2.260 -1.579 8.782 1.00 . A A . 36 LYS HE2 1 1
7 11356 1 1 70 LYS HE3 H 3.975 -1.987 8.609 1.00 . A A . 36 LYS HE3 1 1
7 11357 1 1 70 LYS HG2 H 2.835 0.849 8.565 1.00 . A A . 36 LYS HG2 1 1
7 11358 1 1 70 LYS HG3 H 4.555 0.415 8.410 1.00 . A A . 36 LYS HG3 1 1
7 11359 1 1 70 LYS HZ1 H 3.864 -3.063 10.760 1.00 . A A . 36 LYS HZ1 1 1
7 11360 1 1 70 LYS HZ2 H 2.269 -2.698 10.902 1.00 . A A . 36 LYS HZ2 1 1
7 11361 1 1 70 LYS HZ3 H 2.777 -3.729 9.725 1.00 . A A . 36 LYS HZ3 1 1
7 11362 1 1 70 LYS N N 3.083 3.490 8.336 1.00 . A A . 36 LYS N 1 1
7 11363 1 1 70 LYS NZ N 3.010 -2.896 10.245 1.00 . A A . 36 LYS NZ 1 1
7 11364 1 1 70 LYS O O 6.640 3.024 8.330 1.00 . A A . 36 LYS O 1 1
7 11365 1 1 71 TYR C C 6.693 3.644 5.213 1.00 . A A . 37 TYR C 1 1
7 11366 1 1 71 TYR CA C 6.096 2.325 5.702 1.00 . A A . 37 TYR CA 1 1
7 11367 1 1 71 TYR CB C 5.456 1.559 4.542 1.00 . A A . 37 TYR CB 1 1
7 11368 1 1 71 TYR CD1 C 3.875 -0.094 5.603 1.00 . A A . 37 TYR CD1 1 1
7 11369 1 1 71 TYR CD2 C 5.934 -0.916 4.603 1.00 . A A . 37 TYR CD2 1 1
7 11370 1 1 71 TYR CE1 C 3.537 -1.402 5.981 1.00 . A A . 37 TYR CE1 1 1
7 11371 1 1 71 TYR CE2 C 5.598 -2.224 4.975 1.00 . A A . 37 TYR CE2 1 1
7 11372 1 1 71 TYR CG C 5.077 0.148 4.925 1.00 . A A . 37 TYR CG 1 1
7 11373 1 1 71 TYR CZ C 4.399 -2.473 5.673 1.00 . A A . 37 TYR CZ 1 1
7 11374 1 1 71 TYR H H 4.137 2.414 6.538 1.00 . A A . 37 TYR H 1 1
7 11375 1 1 71 TYR HA H 6.906 1.720 6.111 1.00 . A A . 37 TYR HA 1 1
7 11376 1 1 71 TYR HB2 H 4.567 2.095 4.209 1.00 . A A . 37 TYR HB2 1 1
7 11377 1 1 71 TYR HB3 H 6.161 1.515 3.712 1.00 . A A . 37 TYR HB3 1 1
7 11378 1 1 71 TYR HD1 H 3.205 0.718 5.842 1.00 . A A . 37 TYR HD1 1 1
7 11379 1 1 71 TYR HD2 H 6.855 -0.731 4.072 1.00 . A A . 37 TYR HD2 1 1
7 11380 1 1 71 TYR HE1 H 2.614 -1.579 6.514 1.00 . A A . 37 TYR HE1 1 1
7 11381 1 1 71 TYR HE2 H 6.256 -3.047 4.735 1.00 . A A . 37 TYR HE2 1 1
7 11382 1 1 71 TYR HH H 3.273 -3.809 6.535 1.00 . A A . 37 TYR HH 1 1
7 11383 1 1 71 TYR N N 5.116 2.541 6.752 1.00 . A A . 37 TYR N 1 1
7 11384 1 1 71 TYR O O 7.741 3.642 4.572 1.00 . A A . 37 TYR O 1 1
7 11385 1 1 71 TYR OH O 4.094 -3.749 6.042 1.00 . A A . 37 TYR OH 1 1
7 11386 1 1 72 GLY C C 5.517 7.165 5.244 1.00 . A A . 38 GLY C 1 1
7 11387 1 1 72 GLY CA C 6.583 6.081 5.188 1.00 . A A . 38 GLY CA 1 1
7 11388 1 1 72 GLY H H 5.150 4.722 5.992 1.00 . A A . 38 GLY H 1 1
7 11389 1 1 72 GLY HA2 H 7.379 6.325 5.889 1.00 . A A . 38 GLY HA2 1 1
7 11390 1 1 72 GLY HA3 H 7.000 6.055 4.180 1.00 . A A . 38 GLY HA3 1 1
7 11391 1 1 72 GLY N N 6.040 4.772 5.515 1.00 . A A . 38 GLY N 1 1
7 11392 1 1 72 GLY O O 5.417 7.887 6.237 1.00 . A A . 38 GLY O 1 1
7 11393 1 1 73 ARG C C 2.625 7.829 3.031 1.00 . A A . 39 ARG C 1 1
7 11394 1 1 73 ARG CA C 3.627 8.241 4.102 1.00 . A A . 39 ARG CA 1 1
7 11395 1 1 73 ARG CB C 4.170 9.651 3.847 1.00 . A A . 39 ARG CB 1 1
7 11396 1 1 73 ARG CD C 5.508 11.180 2.391 1.00 . A A . 39 ARG CD 1 1
7 11397 1 1 73 ARG CG C 5.167 9.717 2.693 1.00 . A A . 39 ARG CG 1 1
7 11398 1 1 73 ARG CZ C 7.533 11.783 3.680 1.00 . A A . 39 ARG CZ 1 1
7 11399 1 1 73 ARG H H 4.865 6.679 3.378 1.00 . A A . 39 ARG H 1 1
7 11400 1 1 73 ARG HA H 3.089 8.256 5.050 1.00 . A A . 39 ARG HA 1 1
7 11401 1 1 73 ARG HB2 H 3.326 10.308 3.635 1.00 . A A . 39 ARG HB2 1 1
7 11402 1 1 73 ARG HB3 H 4.664 10.003 4.754 1.00 . A A . 39 ARG HB3 1 1
7 11403 1 1 73 ARG HD2 H 6.126 11.233 1.493 1.00 . A A . 39 ARG HD2 1 1
7 11404 1 1 73 ARG HD3 H 4.584 11.722 2.194 1.00 . A A . 39 ARG HD3 1 1
7 11405 1 1 73 ARG HE H 5.642 12.287 4.202 1.00 . A A . 39 ARG HE 1 1
7 11406 1 1 73 ARG HG2 H 6.076 9.174 2.952 1.00 . A A . 39 ARG HG2 1 1
7 11407 1 1 73 ARG HG3 H 4.723 9.256 1.810 1.00 . A A . 39 ARG HG3 1 1
7 11408 1 1 73 ARG HH11 H 7.926 10.721 1.989 1.00 . A A . 39 ARG HH11 1 1
7 11409 1 1 73 ARG HH12 H 9.321 11.157 2.938 1.00 . A A . 39 ARG HH12 1 1
7 11410 1 1 73 ARG HH21 H 7.502 12.842 5.421 1.00 . A A . 39 ARG HH21 1 1
7 11411 1 1 73 ARG HH22 H 9.081 12.358 4.872 1.00 . A A . 39 ARG HH22 1 1
7 11412 1 1 73 ARG N N 4.719 7.279 4.177 1.00 . A A . 39 ARG N 1 1
7 11413 1 1 73 ARG NE N 6.208 11.807 3.516 1.00 . A A . 39 ARG NE 1 1
7 11414 1 1 73 ARG NH1 N 8.321 11.174 2.801 1.00 . A A . 39 ARG NH1 1 1
7 11415 1 1 73 ARG NH2 N 8.080 12.375 4.737 1.00 . A A . 39 ARG NH2 1 1
7 11416 1 1 73 ARG O O 2.913 6.982 2.186 1.00 . A A . 39 ARG O 1 1
7 11417 1 1 74 VAL C C -0.234 9.424 1.648 1.00 . A A . 40 VAL C 1 1
7 11418 1 1 74 VAL CA C 0.326 8.124 2.205 1.00 . A A . 40 VAL CA 1 1
7 11419 1 1 74 VAL CB C -0.746 7.364 3.003 1.00 . A A . 40 VAL CB 1 1
7 11420 1 1 74 VAL CG1 C -1.901 6.915 2.115 1.00 . A A . 40 VAL CG1 1 1
7 11421 1 1 74 VAL CG2 C -0.148 6.118 3.662 1.00 . A A . 40 VAL CG2 1 1
7 11422 1 1 74 VAL H H 1.296 9.166 3.773 1.00 . A A . 40 VAL H 1 1
7 11423 1 1 74 VAL HA H 0.679 7.501 1.382 1.00 . A A . 40 VAL HA 1 1
7 11424 1 1 74 VAL HB H -1.143 8.019 3.779 1.00 . A A . 40 VAL HB 1 1
7 11425 1 1 74 VAL HG11 H -1.534 6.243 1.339 1.00 . A A . 40 VAL HG11 1 1
7 11426 1 1 74 VAL HG12 H -2.642 6.391 2.720 1.00 . A A . 40 VAL HG12 1 1
7 11427 1 1 74 VAL HG13 H -2.376 7.784 1.658 1.00 . A A . 40 VAL HG13 1 1
7 11428 1 1 74 VAL HG21 H -0.926 5.576 4.200 1.00 . A A . 40 VAL HG21 1 1
7 11429 1 1 74 VAL HG22 H 0.284 5.472 2.898 1.00 . A A . 40 VAL HG22 1 1
7 11430 1 1 74 VAL HG23 H 0.634 6.409 4.363 1.00 . A A . 40 VAL HG23 1 1
7 11431 1 1 74 VAL N N 1.442 8.444 3.082 1.00 . A A . 40 VAL N 1 1
7 11432 1 1 74 VAL O O -0.249 10.441 2.340 1.00 . A A . 40 VAL O 1 1
7 11433 1 1 75 GLY C C -2.748 10.449 -0.422 1.00 . A A . 41 GLY C 1 1
7 11434 1 1 75 GLY CA C -1.234 10.561 -0.279 1.00 . A A . 41 GLY CA 1 1
7 11435 1 1 75 GLY H H -0.656 8.520 -0.114 1.00 . A A . 41 GLY H 1 1
7 11436 1 1 75 GLY HA2 H -1.001 11.459 0.292 1.00 . A A . 41 GLY HA2 1 1
7 11437 1 1 75 GLY HA3 H -0.789 10.638 -1.270 1.00 . A A . 41 GLY HA3 1 1
7 11438 1 1 75 GLY N N -0.692 9.392 0.395 1.00 . A A . 41 GLY N 1 1
7 11439 1 1 75 GLY O O -3.423 11.461 -0.589 1.00 . A A . 41 GLY O 1 1
7 11440 1 1 76 ASP C C -5.045 7.640 0.224 1.00 . A A . 42 ASP C 1 1
7 11441 1 1 76 ASP CA C -4.722 9.024 -0.331 1.00 . A A . 42 ASP CA 1 1
7 11442 1 1 76 ASP CB C -5.295 9.185 -1.744 1.00 . A A . 42 ASP CB 1 1
7 11443 1 1 76 ASP CG C -6.814 9.301 -1.727 1.00 . A A . 42 ASP CG 1 1
7 11444 1 1 76 ASP H H -2.691 8.413 -0.299 1.00 . A A . 42 ASP H 1 1
7 11445 1 1 76 ASP HA H -5.158 9.774 0.330 1.00 . A A . 42 ASP HA 1 1
7 11446 1 1 76 ASP HB2 H -4.886 10.085 -2.202 1.00 . A A . 42 ASP HB2 1 1
7 11447 1 1 76 ASP HB3 H -5.002 8.326 -2.349 1.00 . A A . 42 ASP HB3 1 1
7 11448 1 1 76 ASP N N -3.284 9.229 -0.355 1.00 . A A . 42 ASP N 1 1
7 11449 1 1 76 ASP O O -4.210 6.737 0.195 1.00 . A A . 42 ASP O 1 1
7 11450 1 1 76 ASP OD1 O -7.359 9.596 -0.640 1.00 . A A . 42 ASP OD1 1 1
7 11451 1 1 76 ASP OD2 O -7.421 9.096 -2.799 1.00 . A A . 42 ASP OD2 1 1
7 11452 1 1 77 VAL C C -8.257 6.347 1.512 1.00 . A A . 43 VAL C 1 1
7 11453 1 1 77 VAL CA C -6.753 6.224 1.294 1.00 . A A . 43 VAL CA 1 1
7 11454 1 1 77 VAL CB C -5.997 5.882 2.593 1.00 . A A . 43 VAL CB 1 1
7 11455 1 1 77 VAL CG1 C -5.879 7.065 3.557 1.00 . A A . 43 VAL CG1 1 1
7 11456 1 1 77 VAL CG2 C -6.648 4.705 3.318 1.00 . A A . 43 VAL CG2 1 1
7 11457 1 1 77 VAL H H -6.893 8.265 0.717 1.00 . A A . 43 VAL H 1 1
7 11458 1 1 77 VAL HA H -6.584 5.416 0.583 1.00 . A A . 43 VAL HA 1 1
7 11459 1 1 77 VAL HB H -4.984 5.578 2.330 1.00 . A A . 43 VAL HB 1 1
7 11460 1 1 77 VAL HG11 H -5.358 7.888 3.066 1.00 . A A . 43 VAL HG11 1 1
7 11461 1 1 77 VAL HG12 H -6.864 7.395 3.887 1.00 . A A . 43 VAL HG12 1 1
7 11462 1 1 77 VAL HG13 H -5.306 6.750 4.429 1.00 . A A . 43 VAL HG13 1 1
7 11463 1 1 77 VAL HG21 H -6.775 3.871 2.628 1.00 . A A . 43 VAL HG21 1 1
7 11464 1 1 77 VAL HG22 H -5.999 4.390 4.136 1.00 . A A . 43 VAL HG22 1 1
7 11465 1 1 77 VAL HG23 H -7.620 4.998 3.715 1.00 . A A . 43 VAL HG23 1 1
7 11466 1 1 77 VAL N N -6.267 7.473 0.729 1.00 . A A . 43 VAL N 1 1
7 11467 1 1 77 VAL O O -8.703 6.844 2.543 1.00 . A A . 43 VAL O 1 1
7 11468 1 1 78 TYR C C -11.257 4.935 -0.108 1.00 . A A . 44 TYR C 1 1
7 11469 1 1 78 TYR CA C -10.497 5.997 0.691 1.00 . A A . 44 TYR CA 1 1
7 11470 1 1 78 TYR CB C -10.939 7.442 0.429 1.00 . A A . 44 TYR CB 1 1
7 11471 1 1 78 TYR CD1 C -11.120 7.404 -2.119 1.00 . A A . 44 TYR CD1 1 1
7 11472 1 1 78 TYR CD2 C -12.867 8.456 -0.791 1.00 . A A . 44 TYR CD2 1 1
7 11473 1 1 78 TYR CE1 C -11.831 7.718 -3.286 1.00 . A A . 44 TYR CE1 1 1
7 11474 1 1 78 TYR CE2 C -13.562 8.798 -1.955 1.00 . A A . 44 TYR CE2 1 1
7 11475 1 1 78 TYR CG C -11.652 7.760 -0.866 1.00 . A A . 44 TYR CG 1 1
7 11476 1 1 78 TYR CZ C -13.051 8.415 -3.210 1.00 . A A . 44 TYR CZ 1 1
7 11477 1 1 78 TYR H H -8.675 5.500 -0.306 1.00 . A A . 44 TYR H 1 1
7 11478 1 1 78 TYR HA H -10.721 5.802 1.740 1.00 . A A . 44 TYR HA 1 1
7 11479 1 1 78 TYR HB2 H -11.602 7.720 1.249 1.00 . A A . 44 TYR HB2 1 1
7 11480 1 1 78 TYR HB3 H -10.067 8.091 0.509 1.00 . A A . 44 TYR HB3 1 1
7 11481 1 1 78 TYR HD1 H -10.168 6.901 -2.208 1.00 . A A . 44 TYR HD1 1 1
7 11482 1 1 78 TYR HD2 H -13.273 8.739 0.169 1.00 . A A . 44 TYR HD2 1 1
7 11483 1 1 78 TYR HE1 H -11.448 7.430 -4.253 1.00 . A A . 44 TYR HE1 1 1
7 11484 1 1 78 TYR HE2 H -14.480 9.363 -1.885 1.00 . A A . 44 TYR HE2 1 1
7 11485 1 1 78 TYR HH H -13.290 8.389 -5.137 1.00 . A A . 44 TYR HH 1 1
7 11486 1 1 78 TYR N N -9.056 5.905 0.537 1.00 . A A . 44 TYR N 1 1
7 11487 1 1 78 TYR O O -10.692 4.251 -0.964 1.00 . A A . 44 TYR O 1 1
7 11488 1 1 78 TYR OH O -13.731 8.716 -4.350 1.00 . A A . 44 TYR OH 1 1
7 11489 1 1 79 ILE C C -14.216 4.464 -1.509 1.00 . A A . 45 ILE C 1 1
7 11490 1 1 79 ILE CA C -13.438 3.807 -0.375 1.00 . A A . 45 ILE CA 1 1
7 11491 1 1 79 ILE CB C -14.377 3.274 0.722 1.00 . A A . 45 ILE CB 1 1
7 11492 1 1 79 ILE CD1 C -12.582 1.809 1.755 1.00 . A A . 45 ILE CD1 1 1
7 11493 1 1 79 ILE CG1 C -13.608 2.914 1.997 1.00 . A A . 45 ILE CG1 1 1
7 11494 1 1 79 ILE CG2 C -15.130 2.033 0.242 1.00 . A A . 45 ILE CG2 1 1
7 11495 1 1 79 ILE H H -12.946 5.443 0.880 1.00 . A A . 45 ILE H 1 1
7 11496 1 1 79 ILE HA H -12.850 2.975 -0.762 1.00 . A A . 45 ILE HA 1 1
7 11497 1 1 79 ILE HB H -15.101 4.051 0.972 1.00 . A A . 45 ILE HB 1 1
7 11498 1 1 79 ILE HD11 H -13.079 0.875 1.494 1.00 . A A . 45 ILE HD11 1 1
7 11499 1 1 79 ILE HD12 H -11.912 2.111 0.950 1.00 . A A . 45 ILE HD12 1 1
7 11500 1 1 79 ILE HD13 H -11.993 1.658 2.661 1.00 . A A . 45 ILE HD13 1 1
7 11501 1 1 79 ILE HG12 H -13.092 3.802 2.363 1.00 . A A . 45 ILE HG12 1 1
7 11502 1 1 79 ILE HG13 H -14.316 2.587 2.759 1.00 . A A . 45 ILE HG13 1 1
7 11503 1 1 79 ILE HG21 H -14.430 1.271 -0.104 1.00 . A A . 45 ILE HG21 1 1
7 11504 1 1 79 ILE HG22 H -15.707 1.628 1.072 1.00 . A A . 45 ILE HG22 1 1
7 11505 1 1 79 ILE HG23 H -15.804 2.295 -0.573 1.00 . A A . 45 ILE HG23 1 1
7 11506 1 1 79 ILE N N -12.552 4.810 0.199 1.00 . A A . 45 ILE N 1 1
7 11507 1 1 79 ILE O O -15.151 5.218 -1.246 1.00 . A A . 45 ILE O 1 1
7 11508 1 1 80 PRO C C -15.844 4.470 -4.181 1.00 . A A . 46 PRO C 1 1
7 11509 1 1 80 PRO CA C -14.406 4.899 -3.909 1.00 . A A . 46 PRO CA 1 1
7 11510 1 1 80 PRO CB C -13.489 4.539 -5.073 1.00 . A A . 46 PRO CB 1 1
7 11511 1 1 80 PRO CD C -12.853 3.226 -3.183 1.00 . A A . 46 PRO CD 1 1
7 11512 1 1 80 PRO CG C -12.967 3.152 -4.705 1.00 . A A . 46 PRO CG 1 1
7 11513 1 1 80 PRO HA H -14.382 5.975 -3.736 1.00 . A A . 46 PRO HA 1 1
7 11514 1 1 80 PRO HB2 H -14.021 4.545 -6.023 1.00 . A A . 46 PRO HB2 1 1
7 11515 1 1 80 PRO HB3 H -12.650 5.237 -5.086 1.00 . A A . 46 PRO HB3 1 1
7 11516 1 1 80 PRO HD2 H -13.044 2.248 -2.743 1.00 . A A . 46 PRO HD2 1 1
7 11517 1 1 80 PRO HD3 H -11.861 3.587 -2.912 1.00 . A A . 46 PRO HD3 1 1
7 11518 1 1 80 PRO HG2 H -13.698 2.392 -4.983 1.00 . A A . 46 PRO HG2 1 1
7 11519 1 1 80 PRO HG3 H -12.003 2.946 -5.170 1.00 . A A . 46 PRO HG3 1 1
7 11520 1 1 80 PRO N N -13.849 4.197 -2.768 1.00 . A A . 46 PRO N 1 1
7 11521 1 1 80 PRO O O -16.695 5.331 -4.383 1.00 . A A . 46 PRO O 1 1
7 11522 1 1 81 ARG C C -18.274 3.085 -5.484 1.00 . A A . 47 ARG C 1 1
7 11523 1 1 81 ARG CA C -17.365 2.472 -4.409 1.00 . A A . 47 ARG CA 1 1
7 11524 1 1 81 ARG CB C -18.087 2.272 -3.063 1.00 . A A . 47 ARG CB 1 1
7 11525 1 1 81 ARG CD C -19.295 4.522 -2.867 1.00 . A A . 47 ARG CD 1 1
7 11526 1 1 81 ARG CG C -18.303 3.544 -2.228 1.00 . A A . 47 ARG CG 1 1
7 11527 1 1 81 ARG CZ C -19.070 6.888 -2.119 1.00 . A A . 47 ARG CZ 1 1
7 11528 1 1 81 ARG H H -15.301 2.546 -3.983 1.00 . A A . 47 ARG H 1 1
7 11529 1 1 81 ARG HA H -17.116 1.476 -4.774 1.00 . A A . 47 ARG HA 1 1
7 11530 1 1 81 ARG HB2 H -19.052 1.797 -3.237 1.00 . A A . 47 ARG HB2 1 1
7 11531 1 1 81 ARG HB3 H -17.487 1.585 -2.467 1.00 . A A . 47 ARG HB3 1 1
7 11532 1 1 81 ARG HD2 H -18.903 4.889 -3.815 1.00 . A A . 47 ARG HD2 1 1
7 11533 1 1 81 ARG HD3 H -20.230 3.998 -3.066 1.00 . A A . 47 ARG HD3 1 1
7 11534 1 1 81 ARG HE H -20.182 5.489 -1.188 1.00 . A A . 47 ARG HE 1 1
7 11535 1 1 81 ARG HG2 H -18.694 3.241 -1.258 1.00 . A A . 47 ARG HG2 1 1
7 11536 1 1 81 ARG HG3 H -17.350 4.046 -2.065 1.00 . A A . 47 ARG HG3 1 1
7 11537 1 1 81 ARG HH11 H -17.919 6.450 -3.732 1.00 . A A . 47 ARG HH11 1 1
7 11538 1 1 81 ARG HH12 H -17.876 8.118 -3.226 1.00 . A A . 47 ARG HH12 1 1
7 11539 1 1 81 ARG HH21 H -20.068 7.662 -0.521 1.00 . A A . 47 ARG HH21 1 1
7 11540 1 1 81 ARG HH22 H -19.035 8.779 -1.375 1.00 . A A . 47 ARG HH22 1 1
7 11541 1 1 81 ARG N N -16.088 3.151 -4.171 1.00 . A A . 47 ARG N 1 1
7 11542 1 1 81 ARG NE N -19.568 5.655 -1.972 1.00 . A A . 47 ARG NE 1 1
7 11543 1 1 81 ARG NH1 N -18.225 7.178 -3.102 1.00 . A A . 47 ARG NH1 1 1
7 11544 1 1 81 ARG NH2 N -19.419 7.850 -1.273 1.00 . A A . 47 ARG NH2 1 1
7 11545 1 1 81 ARG O O -17.948 4.076 -6.134 1.00 . A A . 47 ARG O 1 1
7 11546 1 1 82 ASP C C -21.138 4.176 -5.673 1.00 . A A . 48 ASP C 1 1
7 11547 1 1 82 ASP CA C -20.480 3.081 -6.498 1.00 . A A . 48 ASP CA 1 1
7 11548 1 1 82 ASP CB C -21.498 2.044 -6.959 1.00 . A A . 48 ASP CB 1 1
7 11549 1 1 82 ASP CG C -20.909 1.065 -7.971 1.00 . A A . 48 ASP CG 1 1
7 11550 1 1 82 ASP H H -19.642 1.588 -5.236 1.00 . A A . 48 ASP H 1 1
7 11551 1 1 82 ASP HA H -20.032 3.550 -7.375 1.00 . A A . 48 ASP HA 1 1
7 11552 1 1 82 ASP HB2 H -21.850 1.501 -6.082 1.00 . A A . 48 ASP HB2 1 1
7 11553 1 1 82 ASP HB3 H -22.332 2.563 -7.429 1.00 . A A . 48 ASP HB3 1 1
7 11554 1 1 82 ASP N N -19.446 2.475 -5.678 1.00 . A A . 48 ASP N 1 1
7 11555 1 1 82 ASP O O -21.889 3.899 -4.742 1.00 . A A . 48 ASP O 1 1
7 11556 1 1 82 ASP OD1 O -20.065 1.503 -8.783 1.00 . A A . 48 ASP OD1 1 1
7 11557 1 1 82 ASP OD2 O -21.309 -0.122 -7.928 1.00 . A A . 48 ASP OD2 1 1
7 11558 1 1 83 ARG C C -22.726 6.817 -5.124 1.00 . A A . 49 ARG C 1 1
7 11559 1 1 83 ARG CA C -21.214 6.654 -5.359 1.00 . A A . 49 ARG CA 1 1
7 11560 1 1 83 ARG CB C -20.568 7.775 -6.186 1.00 . A A . 49 ARG CB 1 1
7 11561 1 1 83 ARG CD C -20.663 9.952 -7.352 1.00 . A A . 49 ARG CD 1 1
7 11562 1 1 83 ARG CG C -21.383 9.051 -6.355 1.00 . A A . 49 ARG CG 1 1
7 11563 1 1 83 ARG CZ C -21.070 12.415 -7.299 1.00 . A A . 49 ARG CZ 1 1
7 11564 1 1 83 ARG H H -20.254 5.526 -6.853 1.00 . A A . 49 ARG H 1 1
7 11565 1 1 83 ARG HA H -20.755 6.655 -4.370 1.00 . A A . 49 ARG HA 1 1
7 11566 1 1 83 ARG HB2 H -19.610 8.023 -5.728 1.00 . A A . 49 ARG HB2 1 1
7 11567 1 1 83 ARG HB3 H -20.353 7.381 -7.179 1.00 . A A . 49 ARG HB3 1 1
7 11568 1 1 83 ARG HD2 H -19.672 10.199 -6.973 1.00 . A A . 49 ARG HD2 1 1
7 11569 1 1 83 ARG HD3 H -20.527 9.397 -8.281 1.00 . A A . 49 ARG HD3 1 1
7 11570 1 1 83 ARG HE H -22.345 11.055 -8.057 1.00 . A A . 49 ARG HE 1 1
7 11571 1 1 83 ARG HG2 H -22.372 8.810 -6.745 1.00 . A A . 49 ARG HG2 1 1
7 11572 1 1 83 ARG HG3 H -21.486 9.561 -5.397 1.00 . A A . 49 ARG HG3 1 1
7 11573 1 1 83 ARG HH11 H -19.242 11.911 -6.559 1.00 . A A . 49 ARG HH11 1 1
7 11574 1 1 83 ARG HH12 H -19.638 13.610 -6.482 1.00 . A A . 49 ARG HH12 1 1
7 11575 1 1 83 ARG HH21 H -22.786 13.258 -7.981 1.00 . A A . 49 ARG HH21 1 1
7 11576 1 1 83 ARG HH22 H -21.612 14.374 -7.324 1.00 . A A . 49 ARG HH22 1 1
7 11577 1 1 83 ARG N N -20.832 5.419 -6.032 1.00 . A A . 49 ARG N 1 1
7 11578 1 1 83 ARG NE N -21.447 11.172 -7.611 1.00 . A A . 49 ARG NE 1 1
7 11579 1 1 83 ARG NH1 N -19.892 12.666 -6.734 1.00 . A A . 49 ARG NH1 1 1
7 11580 1 1 83 ARG NH2 N -21.887 13.430 -7.556 1.00 . A A . 49 ARG NH2 1 1
7 11581 1 1 83 ARG O O -23.143 7.829 -4.561 1.00 . A A . 49 ARG O 1 1
7 11582 1 1 84 TYR C C -25.623 4.619 -4.944 1.00 . A A . 50 TYR C 1 1
7 11583 1 1 84 TYR CA C -24.998 5.940 -5.408 1.00 . A A . 50 TYR CA 1 1
7 11584 1 1 84 TYR CB C -25.581 6.384 -6.746 1.00 . A A . 50 TYR CB 1 1
7 11585 1 1 84 TYR CD1 C -23.935 5.750 -8.544 1.00 . A A . 50 TYR CD1 1 1
7 11586 1 1 84 TYR CD2 C -25.914 4.376 -8.228 1.00 . A A . 50 TYR CD2 1 1
7 11587 1 1 84 TYR CE1 C -23.499 4.893 -9.561 1.00 . A A . 50 TYR CE1 1 1
7 11588 1 1 84 TYR CE2 C -25.481 3.510 -9.242 1.00 . A A . 50 TYR CE2 1 1
7 11589 1 1 84 TYR CG C -25.137 5.484 -7.874 1.00 . A A . 50 TYR CG 1 1
7 11590 1 1 84 TYR CZ C -24.271 3.769 -9.919 1.00 . A A . 50 TYR CZ 1 1
7 11591 1 1 84 TYR H H -23.157 5.027 -5.970 1.00 . A A . 50 TYR H 1 1
7 11592 1 1 84 TYR HA H -25.239 6.697 -4.661 1.00 . A A . 50 TYR HA 1 1
7 11593 1 1 84 TYR HB2 H -26.670 6.392 -6.689 1.00 . A A . 50 TYR HB2 1 1
7 11594 1 1 84 TYR HB3 H -25.248 7.400 -6.958 1.00 . A A . 50 TYR HB3 1 1
7 11595 1 1 84 TYR HD1 H -23.343 6.609 -8.265 1.00 . A A . 50 TYR HD1 1 1
7 11596 1 1 84 TYR HD2 H -26.848 4.182 -7.719 1.00 . A A . 50 TYR HD2 1 1
7 11597 1 1 84 TYR HE1 H -22.566 5.105 -10.064 1.00 . A A . 50 TYR HE1 1 1
7 11598 1 1 84 TYR HE2 H -26.075 2.645 -9.496 1.00 . A A . 50 TYR HE2 1 1
7 11599 1 1 84 TYR HH H -23.014 3.212 -11.293 1.00 . A A . 50 TYR HH 1 1
7 11600 1 1 84 TYR N N -23.550 5.851 -5.538 1.00 . A A . 50 TYR N 1 1
7 11601 1 1 84 TYR O O -26.843 4.547 -4.793 1.00 . A A . 50 TYR O 1 1
7 11602 1 1 84 TYR OH O -23.850 2.934 -10.910 1.00 . A A . 50 TYR OH 1 1
7 11603 1 1 85 THR C C -24.481 1.942 -2.884 1.00 . A A . 51 THR C 1 1
7 11604 1 1 85 THR CA C -25.311 2.332 -4.104 1.00 . A A . 51 THR CA 1 1
7 11605 1 1 85 THR CB C -25.321 1.171 -5.098 1.00 . A A . 51 THR CB 1 1
7 11606 1 1 85 THR CG2 C -25.989 1.567 -6.408 1.00 . A A . 51 THR CG2 1 1
7 11607 1 1 85 THR H H -23.840 3.650 -4.944 1.00 . A A . 51 THR H 1 1
7 11608 1 1 85 THR HA H -26.335 2.509 -3.774 1.00 . A A . 51 THR HA 1 1
7 11609 1 1 85 THR HB H -25.856 0.330 -4.658 1.00 . A A . 51 THR HB 1 1
7 11610 1 1 85 THR HG21 H -26.071 0.692 -7.053 1.00 . A A . 51 THR HG21 1 1
7 11611 1 1 85 THR HG22 H -26.982 1.966 -6.201 1.00 . A A . 51 THR HG22 1 1
7 11612 1 1 85 THR HG23 H -25.376 2.318 -6.904 1.00 . A A . 51 THR HG23 1 1
7 11613 1 1 85 THR N N -24.818 3.576 -4.706 1.00 . A A . 51 THR N 1 1
7 11614 1 1 85 THR O O -24.933 1.164 -2.045 1.00 . A A . 51 THR O 1 1
7 11615 1 1 85 THR OG1 O -24.000 0.775 -5.378 1.00 . A A . 51 THR OG1 1 1
7 11616 1 1 86 LYS C C -22.203 0.964 -1.122 1.00 . A A . 52 LYS C 1 1
7 11617 1 1 86 LYS CA C -22.352 2.386 -1.667 1.00 . A A . 52 LYS CA 1 1
7 11618 1 1 86 LYS CB C -22.763 3.366 -0.565 1.00 . A A . 52 LYS CB 1 1
7 11619 1 1 86 LYS CD C -24.572 5.020 -1.168 1.00 . A A . 52 LYS CD 1 1
7 11620 1 1 86 LYS CE C -24.831 6.450 -1.646 1.00 . A A . 52 LYS CE 1 1
7 11621 1 1 86 LYS CG C -23.066 4.765 -1.113 1.00 . A A . 52 LYS CG 1 1
7 11622 1 1 86 LYS H H -22.946 3.049 -3.573 1.00 . A A . 52 LYS H 1 1
7 11623 1 1 86 LYS HA H -21.373 2.684 -2.043 1.00 . A A . 52 LYS HA 1 1
7 11624 1 1 86 LYS HB2 H -23.647 2.993 -0.047 1.00 . A A . 52 LYS HB2 1 1
7 11625 1 1 86 LYS HB3 H -21.944 3.439 0.151 1.00 . A A . 52 LYS HB3 1 1
7 11626 1 1 86 LYS HD2 H -25.047 4.318 -1.853 1.00 . A A . 52 LYS HD2 1 1
7 11627 1 1 86 LYS HD3 H -24.995 4.894 -0.172 1.00 . A A . 52 LYS HD3 1 1
7 11628 1 1 86 LYS HE2 H -24.328 7.144 -0.973 1.00 . A A . 52 LYS HE2 1 1
7 11629 1 1 86 LYS HE3 H -24.412 6.576 -2.644 1.00 . A A . 52 LYS HE3 1 1
7 11630 1 1 86 LYS HG2 H -22.623 5.511 -0.452 1.00 . A A . 52 LYS HG2 1 1
7 11631 1 1 86 LYS HG3 H -22.646 4.872 -2.114 1.00 . A A . 52 LYS HG3 1 1
7 11632 1 1 86 LYS HZ1 H -26.667 6.650 -0.747 1.00 . A A . 52 LYS HZ1 1 1
7 11633 1 1 86 LYS HZ2 H -26.428 7.692 -1.992 1.00 . A A . 52 LYS HZ2 1 1
7 11634 1 1 86 LYS HZ3 H -26.751 6.106 -2.296 1.00 . A A . 52 LYS HZ3 1 1
7 11635 1 1 86 LYS N N -23.267 2.495 -2.792 1.00 . A A . 52 LYS N 1 1
7 11636 1 1 86 LYS NZ N -26.278 6.745 -1.675 1.00 . A A . 52 LYS NZ 1 1
7 11637 1 1 86 LYS O O -22.077 0.778 0.088 1.00 . A A . 52 LYS O 1 1
7 11638 1 1 87 GLU C C -20.961 -2.171 -2.291 1.00 . A A . 53 GLU C 1 1
7 11639 1 1 87 GLU CA C -22.102 -1.433 -1.589 1.00 . A A . 53 GLU CA 1 1
7 11640 1 1 87 GLU CB C -23.444 -2.140 -1.795 1.00 . A A . 53 GLU CB 1 1
7 11641 1 1 87 GLU CD C -25.152 -2.953 -3.454 1.00 . A A . 53 GLU CD 1 1
7 11642 1 1 87 GLU CG C -23.829 -2.208 -3.272 1.00 . A A . 53 GLU CG 1 1
7 11643 1 1 87 GLU H H -22.311 0.165 -2.989 1.00 . A A . 53 GLU H 1 1
7 11644 1 1 87 GLU HA H -21.879 -1.446 -0.523 1.00 . A A . 53 GLU HA 1 1
7 11645 1 1 87 GLU HB2 H -23.383 -3.155 -1.400 1.00 . A A . 53 GLU HB2 1 1
7 11646 1 1 87 GLU HB3 H -24.215 -1.598 -1.249 1.00 . A A . 53 GLU HB3 1 1
7 11647 1 1 87 GLU HG2 H -23.927 -1.194 -3.661 1.00 . A A . 53 GLU HG2 1 1
7 11648 1 1 87 GLU HG3 H -23.042 -2.713 -3.831 1.00 . A A . 53 GLU HG3 1 1
7 11649 1 1 87 GLU N N -22.211 -0.040 -2.005 1.00 . A A . 53 GLU N 1 1
7 11650 1 1 87 GLU O O -20.828 -3.383 -2.143 1.00 . A A . 53 GLU O 1 1
7 11651 1 1 87 GLU OE1 O -26.209 -2.282 -3.387 1.00 . A A . 53 GLU OE1 1 1
7 11652 1 1 87 GLU OE2 O -25.097 -4.188 -3.658 1.00 . A A . 53 GLU OE2 1 1
7 11653 1 1 88 SER C C -17.867 -2.420 -2.816 1.00 . A A . 54 SER C 1 1
7 11654 1 1 88 SER CA C -19.005 -2.035 -3.762 1.00 . A A . 54 SER CA 1 1
7 11655 1 1 88 SER CB C -18.469 -1.030 -4.776 1.00 . A A . 54 SER CB 1 1
7 11656 1 1 88 SER H H -20.301 -0.458 -3.159 1.00 . A A . 54 SER H 1 1
7 11657 1 1 88 SER HA H -19.334 -2.928 -4.292 1.00 . A A . 54 SER HA 1 1
7 11658 1 1 88 SER HB2 H -17.924 -0.253 -4.240 1.00 . A A . 54 SER HB2 1 1
7 11659 1 1 88 SER HB3 H -17.794 -1.530 -5.470 1.00 . A A . 54 SER HB3 1 1
7 11660 1 1 88 SER HG H -19.949 -1.100 -6.037 1.00 . A A . 54 SER HG 1 1
7 11661 1 1 88 SER N N -20.137 -1.449 -3.054 1.00 . A A . 54 SER N 1 1
7 11662 1 1 88 SER O O -16.900 -3.039 -3.252 1.00 . A A . 54 SER O 1 1
7 11663 1 1 88 SER OG O -19.535 -0.434 -5.484 1.00 . A A . 54 SER OG 1 1
7 11664 1 1 89 ARG C C -16.431 -3.719 -0.578 1.00 . A A . 55 ARG C 1 1
7 11665 1 1 89 ARG CA C -17.029 -2.322 -0.478 1.00 . A A . 55 ARG CA 1 1
7 11666 1 1 89 ARG CB C -17.675 -2.072 0.889 1.00 . A A . 55 ARG CB 1 1
7 11667 1 1 89 ARG CD C -19.484 -2.677 2.504 1.00 . A A . 55 ARG CD 1 1
7 11668 1 1 89 ARG CG C -18.857 -3.011 1.151 1.00 . A A . 55 ARG CG 1 1
7 11669 1 1 89 ARG CZ C -21.385 -3.468 3.883 1.00 . A A . 55 ARG CZ 1 1
7 11670 1 1 89 ARG H H -18.799 -1.522 -1.246 1.00 . A A . 55 ARG H 1 1
7 11671 1 1 89 ARG HA H -16.215 -1.606 -0.594 1.00 . A A . 55 ARG HA 1 1
7 11672 1 1 89 ARG HB2 H -16.921 -2.212 1.663 1.00 . A A . 55 ARG HB2 1 1
7 11673 1 1 89 ARG HB3 H -18.027 -1.041 0.936 1.00 . A A . 55 ARG HB3 1 1
7 11674 1 1 89 ARG HD2 H -18.728 -2.807 3.279 1.00 . A A . 55 ARG HD2 1 1
7 11675 1 1 89 ARG HD3 H -19.813 -1.639 2.502 1.00 . A A . 55 ARG HD3 1 1
7 11676 1 1 89 ARG HE H -20.850 -4.261 2.097 1.00 . A A . 55 ARG HE 1 1
7 11677 1 1 89 ARG HG2 H -19.610 -2.890 0.372 1.00 . A A . 55 ARG HG2 1 1
7 11678 1 1 89 ARG HG3 H -18.517 -4.047 1.165 1.00 . A A . 55 ARG HG3 1 1
7 11679 1 1 89 ARG HH11 H -20.343 -1.923 4.694 1.00 . A A . 55 ARG HH11 1 1
7 11680 1 1 89 ARG HH12 H -21.691 -2.510 5.650 1.00 . A A . 55 ARG HH12 1 1
7 11681 1 1 89 ARG HH21 H -22.624 -4.978 3.339 1.00 . A A . 55 ARG HH21 1 1
7 11682 1 1 89 ARG HH22 H -22.980 -4.238 4.882 1.00 . A A . 55 ARG HH22 1 1
7 11683 1 1 89 ARG N N -17.990 -2.054 -1.533 1.00 . A A . 55 ARG N 1 1
7 11684 1 1 89 ARG NE N -20.630 -3.553 2.783 1.00 . A A . 55 ARG NE 1 1
7 11685 1 1 89 ARG NH1 N -21.116 -2.560 4.820 1.00 . A A . 55 ARG NH1 1 1
7 11686 1 1 89 ARG NH2 N -22.409 -4.295 4.052 1.00 . A A . 55 ARG NH2 1 1
7 11687 1 1 89 ARG O O -17.094 -4.701 -0.912 1.00 . A A . 55 ARG O 1 1
7 11688 1 1 90 GLY C C -12.855 -4.530 -0.733 1.00 . A A . 56 GLY C 1 1
7 11689 1 1 90 GLY CA C -14.287 -4.924 -0.362 1.00 . A A . 56 GLY CA 1 1
7 11690 1 1 90 GLY H H -14.750 -2.874 0.045 1.00 . A A . 56 GLY H 1 1
7 11691 1 1 90 GLY HA2 H -14.273 -5.437 0.599 1.00 . A A . 56 GLY HA2 1 1
7 11692 1 1 90 GLY HA3 H -14.685 -5.597 -1.123 1.00 . A A . 56 GLY HA3 1 1
7 11693 1 1 90 GLY N N -15.142 -3.750 -0.270 1.00 . A A . 56 GLY N 1 1
7 11694 1 1 90 GLY O O -11.972 -5.385 -0.789 1.00 . A A . 56 GLY O 1 1
7 11695 1 1 91 PHE C C -11.274 -1.209 -0.869 1.00 . A A . 57 PHE C 1 1
7 11696 1 1 91 PHE CA C -11.292 -2.692 -1.231 1.00 . A A . 57 PHE CA 1 1
7 11697 1 1 91 PHE CB C -10.911 -2.908 -2.698 1.00 . A A . 57 PHE CB 1 1
7 11698 1 1 91 PHE CD1 C -13.095 -2.839 -3.974 1.00 . A A . 57 PHE CD1 1 1
7 11699 1 1 91 PHE CD2 C -11.442 -1.107 -4.388 1.00 . A A . 57 PHE CD2 1 1
7 11700 1 1 91 PHE CE1 C -13.942 -2.265 -4.930 1.00 . A A . 57 PHE CE1 1 1
7 11701 1 1 91 PHE CE2 C -12.290 -0.528 -5.340 1.00 . A A . 57 PHE CE2 1 1
7 11702 1 1 91 PHE CG C -11.842 -2.267 -3.707 1.00 . A A . 57 PHE CG 1 1
7 11703 1 1 91 PHE CZ C -13.539 -1.104 -5.606 1.00 . A A . 57 PHE CZ 1 1
7 11704 1 1 91 PHE H H -13.381 -2.581 -1.005 1.00 . A A . 57 PHE H 1 1
7 11705 1 1 91 PHE HA H -10.558 -3.203 -0.608 1.00 . A A . 57 PHE HA 1 1
7 11706 1 1 91 PHE HB2 H -9.908 -2.513 -2.857 1.00 . A A . 57 PHE HB2 1 1
7 11707 1 1 91 PHE HB3 H -10.883 -3.980 -2.898 1.00 . A A . 57 PHE HB3 1 1
7 11708 1 1 91 PHE HD1 H -13.415 -3.723 -3.445 1.00 . A A . 57 PHE HD1 1 1
7 11709 1 1 91 PHE HD2 H -10.483 -0.660 -4.179 1.00 . A A . 57 PHE HD2 1 1
7 11710 1 1 91 PHE HE1 H -14.898 -2.716 -5.150 1.00 . A A . 57 PHE HE1 1 1
7 11711 1 1 91 PHE HE2 H -11.981 0.361 -5.871 1.00 . A A . 57 PHE HE2 1 1
7 11712 1 1 91 PHE HZ H -14.193 -0.652 -6.337 1.00 . A A . 57 PHE HZ 1 1
7 11713 1 1 91 PHE N N -12.615 -3.237 -0.984 1.00 . A A . 57 PHE N 1 1
7 11714 1 1 91 PHE O O -12.323 -0.595 -0.671 1.00 . A A . 57 PHE O 1 1
7 11715 1 1 92 ALA C C -8.667 1.245 -1.240 1.00 . A A . 58 ALA C 1 1
7 11716 1 1 92 ALA CA C -9.860 0.749 -0.441 1.00 . A A . 58 ALA CA 1 1
7 11717 1 1 92 ALA CB C -9.589 0.890 1.057 1.00 . A A . 58 ALA CB 1 1
7 11718 1 1 92 ALA H H -9.251 -1.201 -0.973 1.00 . A A . 58 ALA H 1 1
7 11719 1 1 92 ALA HA H -10.740 1.337 -0.705 1.00 . A A . 58 ALA HA 1 1
7 11720 1 1 92 ALA HB1 H -8.657 0.385 1.311 1.00 . A A . 58 ALA HB1 1 1
7 11721 1 1 92 ALA HB2 H -9.499 1.946 1.316 1.00 . A A . 58 ALA HB2 1 1
7 11722 1 1 92 ALA HB3 H -10.402 0.442 1.627 1.00 . A A . 58 ALA HB3 1 1
7 11723 1 1 92 ALA N N -10.071 -0.642 -0.786 1.00 . A A . 58 ALA N 1 1
7 11724 1 1 92 ALA O O -7.533 0.880 -0.928 1.00 . A A . 58 ALA O 1 1
7 11725 1 1 93 PHE C C -7.003 3.514 -2.250 1.00 . A A . 59 PHE C 1 1
7 11726 1 1 93 PHE CA C -7.819 2.547 -3.092 1.00 . A A . 59 PHE CA 1 1
7 11727 1 1 93 PHE CB C -8.367 3.206 -4.370 1.00 . A A . 59 PHE CB 1 1
7 11728 1 1 93 PHE CD1 C -7.004 5.253 -4.916 1.00 . A A . 59 PHE CD1 1 1
7 11729 1 1 93 PHE CD2 C -6.690 3.285 -6.296 1.00 . A A . 59 PHE CD2 1 1
7 11730 1 1 93 PHE CE1 C -6.039 5.937 -5.668 1.00 . A A . 59 PHE CE1 1 1
7 11731 1 1 93 PHE CE2 C -5.716 3.968 -7.041 1.00 . A A . 59 PHE CE2 1 1
7 11732 1 1 93 PHE CG C -7.329 3.920 -5.216 1.00 . A A . 59 PHE CG 1 1
7 11733 1 1 93 PHE CZ C -5.377 5.290 -6.719 1.00 . A A . 59 PHE CZ 1 1
7 11734 1 1 93 PHE H H -9.847 2.385 -2.453 1.00 . A A . 59 PHE H 1 1
7 11735 1 1 93 PHE HA H -7.186 1.704 -3.367 1.00 . A A . 59 PHE HA 1 1
7 11736 1 1 93 PHE HB2 H -8.846 2.433 -4.972 1.00 . A A . 59 PHE HB2 1 1
7 11737 1 1 93 PHE HB3 H -9.128 3.933 -4.082 1.00 . A A . 59 PHE HB3 1 1
7 11738 1 1 93 PHE HD1 H -7.502 5.767 -4.108 1.00 . A A . 59 PHE HD1 1 1
7 11739 1 1 93 PHE HD2 H -6.933 2.273 -6.580 1.00 . A A . 59 PHE HD2 1 1
7 11740 1 1 93 PHE HE1 H -5.815 6.967 -5.434 1.00 . A A . 59 PHE HE1 1 1
7 11741 1 1 93 PHE HE2 H -5.222 3.476 -7.866 1.00 . A A . 59 PHE HE2 1 1
7 11742 1 1 93 PHE HZ H -4.617 5.800 -7.292 1.00 . A A . 59 PHE HZ 1 1
7 11743 1 1 93 PHE N N -8.907 2.068 -2.262 1.00 . A A . 59 PHE N 1 1
7 11744 1 1 93 PHE O O -7.467 4.607 -1.925 1.00 . A A . 59 PHE O 1 1
7 11745 1 1 94 VAL C C -3.707 4.335 -2.098 1.00 . A A . 60 VAL C 1 1
7 11746 1 1 94 VAL CA C -4.874 4.009 -1.187 1.00 . A A . 60 VAL CA 1 1
7 11747 1 1 94 VAL CB C -4.412 3.460 0.165 1.00 . A A . 60 VAL CB 1 1
7 11748 1 1 94 VAL CG1 C -5.466 2.534 0.770 1.00 . A A . 60 VAL CG1 1 1
7 11749 1 1 94 VAL CG2 C -3.067 2.747 0.067 1.00 . A A . 60 VAL CG2 1 1
7 11750 1 1 94 VAL H H -5.476 2.174 -2.125 1.00 . A A . 60 VAL H 1 1
7 11751 1 1 94 VAL HA H -5.407 4.940 -0.994 1.00 . A A . 60 VAL HA 1 1
7 11752 1 1 94 VAL HB H -4.280 4.307 0.839 1.00 . A A . 60 VAL HB 1 1
7 11753 1 1 94 VAL HG11 H -5.458 1.578 0.246 1.00 . A A . 60 VAL HG11 1 1
7 11754 1 1 94 VAL HG12 H -5.235 2.376 1.823 1.00 . A A . 60 VAL HG12 1 1
7 11755 1 1 94 VAL HG13 H -6.448 3.000 0.693 1.00 . A A . 60 VAL HG13 1 1
7 11756 1 1 94 VAL HG21 H -2.268 3.482 -0.037 1.00 . A A . 60 VAL HG21 1 1
7 11757 1 1 94 VAL HG22 H -2.890 2.168 0.973 1.00 . A A . 60 VAL HG22 1 1
7 11758 1 1 94 VAL HG23 H -3.062 2.100 -0.810 1.00 . A A . 60 VAL HG23 1 1
7 11759 1 1 94 VAL N N -5.780 3.111 -1.897 1.00 . A A . 60 VAL N 1 1
7 11760 1 1 94 VAL O O -3.510 3.646 -3.095 1.00 . A A . 60 VAL O 1 1
7 11761 1 1 95 ARG C C -0.692 6.360 -1.940 1.00 . A A . 61 ARG C 1 1
7 11762 1 1 95 ARG CA C -1.950 5.909 -2.663 1.00 . A A . 61 ARG CA 1 1
7 11763 1 1 95 ARG CB C -2.606 7.086 -3.386 1.00 . A A . 61 ARG CB 1 1
7 11764 1 1 95 ARG CD C -2.541 8.709 -5.220 1.00 . A A . 61 ARG CD 1 1
7 11765 1 1 95 ARG CG C -1.808 7.521 -4.606 1.00 . A A . 61 ARG CG 1 1
7 11766 1 1 95 ARG CZ C -3.002 9.143 -7.593 1.00 . A A . 61 ARG CZ 1 1
7 11767 1 1 95 ARG H H -3.075 5.822 -0.862 1.00 . A A . 61 ARG H 1 1
7 11768 1 1 95 ARG HA H -1.693 5.142 -3.393 1.00 . A A . 61 ARG HA 1 1
7 11769 1 1 95 ARG HB2 H -3.606 6.796 -3.711 1.00 . A A . 61 ARG HB2 1 1
7 11770 1 1 95 ARG HB3 H -2.702 7.932 -2.705 1.00 . A A . 61 ARG HB3 1 1
7 11771 1 1 95 ARG HD2 H -3.612 8.512 -5.175 1.00 . A A . 61 ARG HD2 1 1
7 11772 1 1 95 ARG HD3 H -2.329 9.608 -4.641 1.00 . A A . 61 ARG HD3 1 1
7 11773 1 1 95 ARG HE H -1.153 8.858 -6.840 1.00 . A A . 61 ARG HE 1 1
7 11774 1 1 95 ARG HG2 H -0.797 7.816 -4.325 1.00 . A A . 61 ARG HG2 1 1
7 11775 1 1 95 ARG HG3 H -1.772 6.698 -5.318 1.00 . A A . 61 ARG HG3 1 1
7 11776 1 1 95 ARG HH11 H -4.635 9.241 -6.374 1.00 . A A . 61 ARG HH11 1 1
7 11777 1 1 95 ARG HH12 H -4.962 9.394 -8.078 1.00 . A A . 61 ARG HH12 1 1
7 11778 1 1 95 ARG HH21 H -1.582 9.160 -9.044 1.00 . A A . 61 ARG HH21 1 1
7 11779 1 1 95 ARG HH22 H -3.231 9.404 -9.592 1.00 . A A . 61 ARG HH22 1 1
7 11780 1 1 95 ARG N N -2.941 5.374 -1.758 1.00 . A A . 61 ARG N 1 1
7 11781 1 1 95 ARG NE N -2.136 8.908 -6.610 1.00 . A A . 61 ARG NE 1 1
7 11782 1 1 95 ARG NH1 N -4.298 9.275 -7.326 1.00 . A A . 61 ARG NH1 1 1
7 11783 1 1 95 ARG NH2 N -2.569 9.245 -8.845 1.00 . A A . 61 ARG NH2 1 1
7 11784 1 1 95 ARG O O -0.781 6.950 -0.865 1.00 . A A . 61 ARG O 1 1
7 11785 1 1 96 PHE C C 2.433 7.497 -2.974 1.00 . A A . 62 PHE C 1 1
7 11786 1 1 96 PHE CA C 1.754 6.547 -2.002 1.00 . A A . 62 PHE CA 1 1
7 11787 1 1 96 PHE CB C 2.706 5.382 -1.742 1.00 . A A . 62 PHE CB 1 1
7 11788 1 1 96 PHE CD1 C 1.236 3.909 -0.293 1.00 . A A . 62 PHE CD1 1 1
7 11789 1 1 96 PHE CD2 C 3.439 4.546 0.511 1.00 . A A . 62 PHE CD2 1 1
7 11790 1 1 96 PHE CE1 C 1.027 3.159 0.875 1.00 . A A . 62 PHE CE1 1 1
7 11791 1 1 96 PHE CE2 C 3.239 3.779 1.665 1.00 . A A . 62 PHE CE2 1 1
7 11792 1 1 96 PHE CG C 2.447 4.593 -0.479 1.00 . A A . 62 PHE CG 1 1
7 11793 1 1 96 PHE CZ C 2.040 3.081 1.842 1.00 . A A . 62 PHE CZ 1 1
7 11794 1 1 96 PHE H H 0.474 5.550 -3.395 1.00 . A A . 62 PHE H 1 1
7 11795 1 1 96 PHE HA H 1.597 7.076 -1.062 1.00 . A A . 62 PHE HA 1 1
7 11796 1 1 96 PHE HB2 H 2.696 4.710 -2.602 1.00 . A A . 62 PHE HB2 1 1
7 11797 1 1 96 PHE HB3 H 3.720 5.779 -1.679 1.00 . A A . 62 PHE HB3 1 1
7 11798 1 1 96 PHE HD1 H 0.464 3.951 -1.047 1.00 . A A . 62 PHE HD1 1 1
7 11799 1 1 96 PHE HD2 H 4.356 5.102 0.385 1.00 . A A . 62 PHE HD2 1 1
7 11800 1 1 96 PHE HE1 H 0.091 2.645 1.028 1.00 . A A . 62 PHE HE1 1 1
7 11801 1 1 96 PHE HE2 H 4.010 3.726 2.420 1.00 . A A . 62 PHE HE2 1 1
7 11802 1 1 96 PHE HZ H 1.904 2.476 2.726 1.00 . A A . 62 PHE HZ 1 1
7 11803 1 1 96 PHE N N 0.473 6.085 -2.539 1.00 . A A . 62 PHE N 1 1
7 11804 1 1 96 PHE O O 2.054 7.569 -4.143 1.00 . A A . 62 PHE O 1 1
7 11805 1 1 97 HIS C C 5.668 8.936 -3.301 1.00 . A A . 63 HIS C 1 1
7 11806 1 1 97 HIS CA C 4.167 9.210 -3.266 1.00 . A A . 63 HIS CA 1 1
7 11807 1 1 97 HIS CB C 3.909 10.631 -2.747 1.00 . A A . 63 HIS CB 1 1
7 11808 1 1 97 HIS CD2 C 3.346 10.102 -0.275 1.00 . A A . 63 HIS CD2 1 1
7 11809 1 1 97 HIS CE1 C 1.772 11.617 0.025 1.00 . A A . 63 HIS CE1 1 1
7 11810 1 1 97 HIS CG C 3.166 10.796 -1.443 1.00 . A A . 63 HIS CG 1 1
7 11811 1 1 97 HIS H H 3.717 8.098 -1.519 1.00 . A A . 63 HIS H 1 1
7 11812 1 1 97 HIS HA H 3.818 9.159 -4.298 1.00 . A A . 63 HIS HA 1 1
7 11813 1 1 97 HIS HB2 H 4.859 11.156 -2.657 1.00 . A A . 63 HIS HB2 1 1
7 11814 1 1 97 HIS HB3 H 3.330 11.150 -3.510 1.00 . A A . 63 HIS HB3 1 1
7 11815 1 1 97 HIS HD2 H 4.039 9.299 -0.070 1.00 . A A . 63 HIS HD2 1 1
7 11816 1 1 97 HIS HE1 H 1.008 12.216 0.498 1.00 . A A . 63 HIS HE1 1 1
7 11817 1 1 97 HIS HE2 H 2.343 10.348 1.592 1.00 . A A . 63 HIS HE2 1 1
7 11818 1 1 97 HIS N N 3.440 8.223 -2.483 1.00 . A A . 63 HIS N 1 1
7 11819 1 1 97 HIS ND1 N 2.163 11.747 -1.252 1.00 . A A . 63 HIS ND1 1 1
7 11820 1 1 97 HIS NE2 N 2.460 10.637 0.632 1.00 . A A . 63 HIS NE2 1 1
7 11821 1 1 97 HIS O O 6.321 9.245 -4.295 1.00 . A A . 63 HIS O 1 1
7 11822 1 1 98 ASP C C 7.817 6.642 -2.887 1.00 . A A . 64 ASP C 1 1
7 11823 1 1 98 ASP CA C 7.618 7.977 -2.190 1.00 . A A . 64 ASP CA 1 1
7 11824 1 1 98 ASP CB C 8.044 7.853 -0.731 1.00 . A A . 64 ASP CB 1 1
7 11825 1 1 98 ASP CG C 8.518 9.189 -0.177 1.00 . A A . 64 ASP CG 1 1
7 11826 1 1 98 ASP H H 5.643 8.170 -1.424 1.00 . A A . 64 ASP H 1 1
7 11827 1 1 98 ASP HA H 8.223 8.738 -2.683 1.00 . A A . 64 ASP HA 1 1
7 11828 1 1 98 ASP HB2 H 7.193 7.489 -0.154 1.00 . A A . 64 ASP HB2 1 1
7 11829 1 1 98 ASP HB3 H 8.859 7.132 -0.665 1.00 . A A . 64 ASP HB3 1 1
7 11830 1 1 98 ASP N N 6.216 8.359 -2.234 1.00 . A A . 64 ASP N 1 1
7 11831 1 1 98 ASP O O 7.163 5.659 -2.540 1.00 . A A . 64 ASP O 1 1
7 11832 1 1 98 ASP OD1 O 9.717 9.489 -0.371 1.00 . A A . 64 ASP OD1 1 1
7 11833 1 1 98 ASP OD2 O 7.693 9.895 0.437 1.00 . A A . 64 ASP OD2 1 1
7 11834 1 1 99 LYS C C 9.569 4.312 -3.628 1.00 . A A . 65 LYS C 1 1
7 11835 1 1 99 LYS CA C 9.014 5.358 -4.585 1.00 . A A . 65 LYS CA 1 1
7 11836 1 1 99 LYS CB C 9.993 5.652 -5.726 1.00 . A A . 65 LYS CB 1 1
7 11837 1 1 99 LYS CD C 9.553 3.364 -6.831 1.00 . A A . 65 LYS CD 1 1
7 11838 1 1 99 LYS CE C 8.568 3.960 -7.833 1.00 . A A . 65 LYS CE 1 1
7 11839 1 1 99 LYS CG C 10.594 4.386 -6.350 1.00 . A A . 65 LYS CG 1 1
7 11840 1 1 99 LYS H H 9.226 7.432 -4.135 1.00 . A A . 65 LYS H 1 1
7 11841 1 1 99 LYS HA H 8.087 4.975 -5.010 1.00 . A A . 65 LYS HA 1 1
7 11842 1 1 99 LYS HB2 H 9.482 6.226 -6.499 1.00 . A A . 65 LYS HB2 1 1
7 11843 1 1 99 LYS HB3 H 10.802 6.269 -5.333 1.00 . A A . 65 LYS HB3 1 1
7 11844 1 1 99 LYS HD2 H 10.074 2.526 -7.295 1.00 . A A . 65 LYS HD2 1 1
7 11845 1 1 99 LYS HD3 H 8.988 2.985 -5.979 1.00 . A A . 65 LYS HD3 1 1
7 11846 1 1 99 LYS HE2 H 7.825 3.196 -8.067 1.00 . A A . 65 LYS HE2 1 1
7 11847 1 1 99 LYS HE3 H 8.064 4.813 -7.379 1.00 . A A . 65 LYS HE3 1 1
7 11848 1 1 99 LYS HG2 H 11.223 4.675 -7.190 1.00 . A A . 65 LYS HG2 1 1
7 11849 1 1 99 LYS HG3 H 11.229 3.898 -5.609 1.00 . A A . 65 LYS HG3 1 1
7 11850 1 1 99 LYS HZ1 H 9.706 3.607 -9.511 1.00 . A A . 65 LYS HZ1 1 1
7 11851 1 1 99 LYS HZ2 H 8.562 4.772 -9.719 1.00 . A A . 65 LYS HZ2 1 1
7 11852 1 1 99 LYS HZ3 H 9.924 5.107 -8.876 1.00 . A A . 65 LYS HZ3 1 1
7 11853 1 1 99 LYS N N 8.724 6.597 -3.871 1.00 . A A . 65 LYS N 1 1
7 11854 1 1 99 LYS NZ N 9.241 4.392 -9.076 1.00 . A A . 65 LYS NZ 1 1
7 11855 1 1 99 LYS O O 9.055 3.198 -3.582 1.00 . A A . 65 LYS O 1 1
7 11856 1 1 100 ARG C C 10.299 3.130 -0.924 1.00 . A A . 66 ARG C 1 1
7 11857 1 1 100 ARG CA C 11.256 3.696 -1.972 1.00 . A A . 66 ARG CA 1 1
7 11858 1 1 100 ARG CB C 12.511 4.307 -1.339 1.00 . A A . 66 ARG CB 1 1
7 11859 1 1 100 ARG CD C 11.789 6.760 -0.987 1.00 . A A . 66 ARG CD 1 1
7 11860 1 1 100 ARG CG C 12.250 5.446 -0.346 1.00 . A A . 66 ARG CG 1 1
7 11861 1 1 100 ARG CZ C 12.770 8.481 -2.483 1.00 . A A . 66 ARG CZ 1 1
7 11862 1 1 100 ARG H H 10.967 5.598 -2.911 1.00 . A A . 66 ARG H 1 1
7 11863 1 1 100 ARG HA H 11.594 2.858 -2.584 1.00 . A A . 66 ARG HA 1 1
7 11864 1 1 100 ARG HB2 H 13.034 3.514 -0.807 1.00 . A A . 66 ARG HB2 1 1
7 11865 1 1 100 ARG HB3 H 13.178 4.658 -2.127 1.00 . A A . 66 ARG HB3 1 1
7 11866 1 1 100 ARG HD2 H 10.819 6.614 -1.462 1.00 . A A . 66 ARG HD2 1 1
7 11867 1 1 100 ARG HD3 H 11.680 7.507 -0.201 1.00 . A A . 66 ARG HD3 1 1
7 11868 1 1 100 ARG HE H 13.445 6.580 -2.314 1.00 . A A . 66 ARG HE 1 1
7 11869 1 1 100 ARG HG2 H 11.501 5.123 0.377 1.00 . A A . 66 ARG HG2 1 1
7 11870 1 1 100 ARG HG3 H 13.174 5.644 0.195 1.00 . A A . 66 ARG HG3 1 1
7 11871 1 1 100 ARG HH11 H 11.178 9.162 -1.402 1.00 . A A . 66 ARG HH11 1 1
7 11872 1 1 100 ARG HH12 H 11.903 10.319 -2.489 1.00 . A A . 66 ARG HH12 1 1
7 11873 1 1 100 ARG HH21 H 14.375 8.142 -3.683 1.00 . A A . 66 ARG HH21 1 1
7 11874 1 1 100 ARG HH22 H 13.702 9.755 -3.768 1.00 . A A . 66 ARG HH22 1 1
7 11875 1 1 100 ARG N N 10.610 4.654 -2.861 1.00 . A A . 66 ARG N 1 1
7 11876 1 1 100 ARG NE N 12.751 7.239 -1.988 1.00 . A A . 66 ARG NE 1 1
7 11877 1 1 100 ARG NH1 N 11.879 9.390 -2.094 1.00 . A A . 66 ARG NH1 1 1
7 11878 1 1 100 ARG NH2 N 13.688 8.820 -3.385 1.00 . A A . 66 ARG NH2 1 1
7 11879 1 1 100 ARG O O 10.426 1.972 -0.534 1.00 . A A . 66 ARG O 1 1
7 11880 1 1 101 ASP C C 7.243 2.727 -0.085 1.00 . A A . 67 ASP C 1 1
7 11881 1 1 101 ASP CA C 8.401 3.486 0.556 1.00 . A A . 67 ASP CA 1 1
7 11882 1 1 101 ASP CB C 7.865 4.683 1.342 1.00 . A A . 67 ASP CB 1 1
7 11883 1 1 101 ASP CG C 8.971 5.424 2.095 1.00 . A A . 67 ASP CG 1 1
7 11884 1 1 101 ASP H H 9.253 4.878 -0.819 1.00 . A A . 67 ASP H 1 1
7 11885 1 1 101 ASP HA H 8.916 2.817 1.245 1.00 . A A . 67 ASP HA 1 1
7 11886 1 1 101 ASP HB2 H 7.379 5.367 0.647 1.00 . A A . 67 ASP HB2 1 1
7 11887 1 1 101 ASP HB3 H 7.122 4.331 2.058 1.00 . A A . 67 ASP HB3 1 1
7 11888 1 1 101 ASP N N 9.342 3.938 -0.462 1.00 . A A . 67 ASP N 1 1
7 11889 1 1 101 ASP O O 6.551 1.967 0.587 1.00 . A A . 67 ASP O 1 1
7 11890 1 1 101 ASP OD1 O 9.937 4.753 2.520 1.00 . A A . 67 ASP OD1 1 1
7 11891 1 1 101 ASP OD2 O 8.840 6.661 2.235 1.00 . A A . 67 ASP OD2 1 1
7 11892 1 1 102 ALA C C 6.416 0.861 -2.514 1.00 . A A . 68 ALA C 1 1
7 11893 1 1 102 ALA CA C 5.970 2.261 -2.110 1.00 . A A . 68 ALA CA 1 1
7 11894 1 1 102 ALA CB C 5.663 3.073 -3.369 1.00 . A A . 68 ALA CB 1 1
7 11895 1 1 102 ALA H H 7.614 3.568 -1.910 1.00 . A A . 68 ALA H 1 1
7 11896 1 1 102 ALA HA H 5.083 2.203 -1.480 1.00 . A A . 68 ALA HA 1 1
7 11897 1 1 102 ALA HB1 H 6.589 3.233 -3.922 1.00 . A A . 68 ALA HB1 1 1
7 11898 1 1 102 ALA HB2 H 4.973 2.513 -4.000 1.00 . A A . 68 ALA HB2 1 1
7 11899 1 1 102 ALA HB3 H 5.213 4.027 -3.095 1.00 . A A . 68 ALA HB3 1 1
7 11900 1 1 102 ALA N N 7.031 2.931 -1.389 1.00 . A A . 68 ALA N 1 1
7 11901 1 1 102 ALA O O 5.649 -0.094 -2.395 1.00 . A A . 68 ALA O 1 1
7 11902 1 1 103 GLU C C 8.403 -1.461 -2.206 1.00 . A A . 69 GLU C 1 1
7 11903 1 1 103 GLU CA C 8.146 -0.566 -3.411 1.00 . A A . 69 GLU CA 1 1
7 11904 1 1 103 GLU CB C 9.401 -0.429 -4.279 1.00 . A A . 69 GLU CB 1 1
7 11905 1 1 103 GLU CD C 11.855 0.132 -4.285 1.00 . A A . 69 GLU CD 1 1
7 11906 1 1 103 GLU CG C 10.538 0.257 -3.527 1.00 . A A . 69 GLU CG 1 1
7 11907 1 1 103 GLU H H 8.258 1.537 -3.072 1.00 . A A . 69 GLU H 1 1
7 11908 1 1 103 GLU HA H 7.365 -1.036 -4.010 1.00 . A A . 69 GLU HA 1 1
7 11909 1 1 103 GLU HB2 H 9.727 -1.423 -4.584 1.00 . A A . 69 GLU HB2 1 1
7 11910 1 1 103 GLU HB3 H 9.165 0.144 -5.177 1.00 . A A . 69 GLU HB3 1 1
7 11911 1 1 103 GLU HG2 H 10.296 1.312 -3.397 1.00 . A A . 69 GLU HG2 1 1
7 11912 1 1 103 GLU HG3 H 10.636 -0.187 -2.536 1.00 . A A . 69 GLU HG3 1 1
7 11913 1 1 103 GLU N N 7.653 0.732 -2.993 1.00 . A A . 69 GLU N 1 1
7 11914 1 1 103 GLU O O 8.338 -2.685 -2.325 1.00 . A A . 69 GLU O 1 1
7 11915 1 1 103 GLU OE1 O 12.109 0.989 -5.159 1.00 . A A . 69 GLU OE1 1 1
7 11916 1 1 103 GLU OE2 O 12.606 -0.826 -3.983 1.00 . A A . 69 GLU OE2 1 1
7 11917 1 1 104 ASP C C 7.522 -2.182 0.664 1.00 . A A . 70 ASP C 1 1
7 11918 1 1 104 ASP CA C 8.869 -1.673 0.158 1.00 . A A . 70 ASP CA 1 1
7 11919 1 1 104 ASP CB C 9.571 -0.833 1.226 1.00 . A A . 70 ASP CB 1 1
7 11920 1 1 104 ASP CG C 9.902 -1.669 2.460 1.00 . A A . 70 ASP CG 1 1
7 11921 1 1 104 ASP H H 8.784 0.128 -0.971 1.00 . A A . 70 ASP H 1 1
7 11922 1 1 104 ASP HA H 9.490 -2.536 -0.081 1.00 . A A . 70 ASP HA 1 1
7 11923 1 1 104 ASP HB2 H 10.497 -0.431 0.814 1.00 . A A . 70 ASP HB2 1 1
7 11924 1 1 104 ASP HB3 H 8.927 0.001 1.503 1.00 . A A . 70 ASP HB3 1 1
7 11925 1 1 104 ASP N N 8.688 -0.875 -1.042 1.00 . A A . 70 ASP N 1 1
7 11926 1 1 104 ASP O O 7.421 -3.329 1.091 1.00 . A A . 70 ASP O 1 1
7 11927 1 1 104 ASP OD1 O 10.771 -2.561 2.335 1.00 . A A . 70 ASP OD1 1 1
7 11928 1 1 104 ASP OD2 O 9.285 -1.411 3.518 1.00 . A A . 70 ASP OD2 1 1
7 11929 1 1 105 ALA C C 4.589 -2.889 0.297 1.00 . A A . 71 ALA C 1 1
7 11930 1 1 105 ALA CA C 5.176 -1.739 1.112 1.00 . A A . 71 ALA CA 1 1
7 11931 1 1 105 ALA CB C 4.240 -0.531 1.081 1.00 . A A . 71 ALA CB 1 1
7 11932 1 1 105 ALA H H 6.594 -0.415 0.242 1.00 . A A . 71 ALA H 1 1
7 11933 1 1 105 ALA HA H 5.284 -2.075 2.144 1.00 . A A . 71 ALA HA 1 1
7 11934 1 1 105 ALA HB1 H 3.265 -0.819 1.475 1.00 . A A . 71 ALA HB1 1 1
7 11935 1 1 105 ALA HB2 H 4.656 0.271 1.691 1.00 . A A . 71 ALA HB2 1 1
7 11936 1 1 105 ALA HB3 H 4.119 -0.182 0.055 1.00 . A A . 71 ALA HB3 1 1
7 11937 1 1 105 ALA N N 6.483 -1.346 0.617 1.00 . A A . 71 ALA N 1 1
7 11938 1 1 105 ALA O O 3.881 -3.734 0.846 1.00 . A A . 71 ALA O 1 1
7 11939 1 1 106 MET C C 5.187 -5.283 -1.592 1.00 . A A . 72 MET C 1 1
7 11940 1 1 106 MET CA C 4.350 -4.028 -1.827 1.00 . A A . 72 MET CA 1 1
7 11941 1 1 106 MET CB C 4.320 -3.619 -3.302 1.00 . A A . 72 MET CB 1 1
7 11942 1 1 106 MET CE C 5.682 -1.921 -5.818 1.00 . A A . 72 MET CE 1 1
7 11943 1 1 106 MET CG C 5.556 -4.053 -4.092 1.00 . A A . 72 MET CG 1 1
7 11944 1 1 106 MET H H 5.446 -2.230 -1.435 1.00 . A A . 72 MET H 1 1
7 11945 1 1 106 MET HA H 3.321 -4.221 -1.523 1.00 . A A . 72 MET HA 1 1
7 11946 1 1 106 MET HB2 H 3.450 -4.085 -3.766 1.00 . A A . 72 MET HB2 1 1
7 11947 1 1 106 MET HB3 H 4.209 -2.537 -3.369 1.00 . A A . 72 MET HB3 1 1
7 11948 1 1 106 MET HE1 H 5.091 -1.480 -5.015 1.00 . A A . 72 MET HE1 1 1
7 11949 1 1 106 MET HE2 H 6.738 -1.716 -5.641 1.00 . A A . 72 MET HE2 1 1
7 11950 1 1 106 MET HE3 H 5.391 -1.491 -6.776 1.00 . A A . 72 MET HE3 1 1
7 11951 1 1 106 MET HG2 H 6.438 -3.554 -3.690 1.00 . A A . 72 MET HG2 1 1
7 11952 1 1 106 MET HG3 H 5.680 -5.130 -3.976 1.00 . A A . 72 MET HG3 1 1
7 11953 1 1 106 MET N N 4.870 -2.943 -1.009 1.00 . A A . 72 MET N 1 1
7 11954 1 1 106 MET O O 4.663 -6.393 -1.557 1.00 . A A . 72 MET O 1 1
7 11955 1 1 106 MET SD S 5.433 -3.709 -5.863 1.00 . A A . 72 MET SD 1 1
7 11956 1 1 107 ASP C C 7.398 -6.643 0.281 1.00 . A A . 73 ASP C 1 1
7 11957 1 1 107 ASP CA C 7.431 -6.185 -1.180 1.00 . A A . 73 ASP CA 1 1
7 11958 1 1 107 ASP CB C 8.834 -5.719 -1.570 1.00 . A A . 73 ASP CB 1 1
7 11959 1 1 107 ASP CG C 9.844 -6.865 -1.556 1.00 . A A . 73 ASP CG 1 1
7 11960 1 1 107 ASP H H 6.872 -4.160 -1.491 1.00 . A A . 73 ASP H 1 1
7 11961 1 1 107 ASP HA H 7.155 -7.027 -1.813 1.00 . A A . 73 ASP HA 1 1
7 11962 1 1 107 ASP HB2 H 8.793 -5.316 -2.582 1.00 . A A . 73 ASP HB2 1 1
7 11963 1 1 107 ASP HB3 H 9.157 -4.934 -0.887 1.00 . A A . 73 ASP HB3 1 1
7 11964 1 1 107 ASP N N 6.499 -5.097 -1.426 1.00 . A A . 73 ASP N 1 1
7 11965 1 1 107 ASP O O 8.153 -7.541 0.653 1.00 . A A . 73 ASP O 1 1
7 11966 1 1 107 ASP OD1 O 9.584 -7.867 -2.260 1.00 . A A . 73 ASP OD1 1 1
7 11967 1 1 107 ASP OD2 O 10.864 -6.732 -0.844 1.00 . A A . 73 ASP OD2 1 1
7 11968 1 1 108 ALA C C 5.091 -6.685 3.049 1.00 . A A . 74 ALA C 1 1
7 11969 1 1 108 ALA CA C 6.498 -6.380 2.534 1.00 . A A . 74 ALA CA 1 1
7 11970 1 1 108 ALA CB C 7.092 -5.219 3.319 1.00 . A A . 74 ALA CB 1 1
7 11971 1 1 108 ALA H H 5.914 -5.326 0.789 1.00 . A A . 74 ALA H 1 1
7 11972 1 1 108 ALA HA H 7.115 -7.262 2.708 1.00 . A A . 74 ALA HA 1 1
7 11973 1 1 108 ALA HB1 H 6.471 -4.341 3.141 1.00 . A A . 74 ALA HB1 1 1
7 11974 1 1 108 ALA HB2 H 7.106 -5.456 4.383 1.00 . A A . 74 ALA HB2 1 1
7 11975 1 1 108 ALA HB3 H 8.109 -5.023 2.976 1.00 . A A . 74 ALA HB3 1 1
7 11976 1 1 108 ALA N N 6.537 -6.051 1.117 1.00 . A A . 74 ALA N 1 1
7 11977 1 1 108 ALA O O 4.947 -7.101 4.203 1.00 . A A . 74 ALA O 1 1
7 11978 1 1 109 MET C C 1.840 -7.493 1.615 1.00 . A A . 75 MET C 1 1
7 11979 1 1 109 MET CA C 2.700 -6.817 2.674 1.00 . A A . 75 MET CA 1 1
7 11980 1 1 109 MET CB C 1.996 -5.532 3.115 1.00 . A A . 75 MET CB 1 1
7 11981 1 1 109 MET CE C 0.964 -3.237 5.081 1.00 . A A . 75 MET CE 1 1
7 11982 1 1 109 MET CG C 1.044 -5.879 4.256 1.00 . A A . 75 MET CG 1 1
7 11983 1 1 109 MET H H 4.201 -6.097 1.316 1.00 . A A . 75 MET H 1 1
7 11984 1 1 109 MET HA H 2.770 -7.488 3.531 1.00 . A A . 75 MET HA 1 1
7 11985 1 1 109 MET HB2 H 2.728 -4.803 3.462 1.00 . A A . 75 MET HB2 1 1
7 11986 1 1 109 MET HB3 H 1.432 -5.137 2.269 1.00 . A A . 75 MET HB3 1 1
7 11987 1 1 109 MET HE1 H 1.530 -3.515 5.971 1.00 . A A . 75 MET HE1 1 1
7 11988 1 1 109 MET HE2 H 1.646 -3.048 4.252 1.00 . A A . 75 MET HE2 1 1
7 11989 1 1 109 MET HE3 H 0.390 -2.333 5.283 1.00 . A A . 75 MET HE3 1 1
7 11990 1 1 109 MET HG2 H 0.496 -6.781 3.984 1.00 . A A . 75 MET HG2 1 1
7 11991 1 1 109 MET HG3 H 1.642 -6.095 5.140 1.00 . A A . 75 MET HG3 1 1
7 11992 1 1 109 MET N N 4.049 -6.493 2.234 1.00 . A A . 75 MET N 1 1
7 11993 1 1 109 MET O O 0.924 -8.234 1.970 1.00 . A A . 75 MET O 1 1
7 11994 1 1 109 MET SD S -0.158 -4.590 4.657 1.00 . A A . 75 MET SD 1 1
7 11995 1 1 110 ASP C C 1.457 -9.404 -0.665 1.00 . A A . 76 ASP C 1 1
7 11996 1 1 110 ASP CA C 1.274 -7.891 -0.692 1.00 . A A . 76 ASP CA 1 1
7 11997 1 1 110 ASP CB C 1.649 -7.335 -2.065 1.00 . A A . 76 ASP CB 1 1
7 11998 1 1 110 ASP CG C 0.913 -8.059 -3.184 1.00 . A A . 76 ASP CG 1 1
7 11999 1 1 110 ASP H H 2.861 -6.674 0.037 1.00 . A A . 76 ASP H 1 1
7 12000 1 1 110 ASP HA H 0.231 -7.659 -0.479 1.00 . A A . 76 ASP HA 1 1
7 12001 1 1 110 ASP HB2 H 1.399 -6.274 -2.091 1.00 . A A . 76 ASP HB2 1 1
7 12002 1 1 110 ASP HB3 H 2.720 -7.458 -2.221 1.00 . A A . 76 ASP HB3 1 1
7 12003 1 1 110 ASP N N 2.098 -7.269 0.327 1.00 . A A . 76 ASP N 1 1
7 12004 1 1 110 ASP O O 2.575 -9.908 -0.558 1.00 . A A . 76 ASP O 1 1
7 12005 1 1 110 ASP OD1 O -0.263 -7.707 -3.423 1.00 . A A . 76 ASP OD1 1 1
7 12006 1 1 110 ASP OD2 O 1.524 -8.962 -3.797 1.00 . A A . 76 ASP OD2 1 1
7 12007 1 1 111 GLY C C 0.553 -12.203 0.569 1.00 . A A . 77 GLY C 1 1
7 12008 1 1 111 GLY CA C 0.348 -11.582 -0.811 1.00 . A A . 77 GLY CA 1 1
7 12009 1 1 111 GLY H H -0.544 -9.642 -0.812 1.00 . A A . 77 GLY H 1 1
7 12010 1 1 111 GLY HA2 H -0.603 -11.923 -1.218 1.00 . A A . 77 GLY HA2 1 1
7 12011 1 1 111 GLY HA3 H 1.157 -11.911 -1.464 1.00 . A A . 77 GLY HA3 1 1
7 12012 1 1 111 GLY N N 0.342 -10.125 -0.763 1.00 . A A . 77 GLY N 1 1
7 12013 1 1 111 GLY O O 0.764 -13.410 0.666 1.00 . A A . 77 GLY O 1 1
7 12014 1 1 112 ALA C C -0.630 -12.466 3.544 1.00 . A A . 78 ALA C 1 1
7 12015 1 1 112 ALA CA C 0.679 -11.883 3.008 1.00 . A A . 78 ALA CA 1 1
7 12016 1 1 112 ALA CB C 1.181 -10.734 3.886 1.00 . A A . 78 ALA CB 1 1
7 12017 1 1 112 ALA H H 0.309 -10.418 1.509 1.00 . A A . 78 ALA H 1 1
7 12018 1 1 112 ALA HA H 1.421 -12.682 2.986 1.00 . A A . 78 ALA HA 1 1
7 12019 1 1 112 ALA HB1 H 0.427 -9.948 3.926 1.00 . A A . 78 ALA HB1 1 1
7 12020 1 1 112 ALA HB2 H 1.374 -11.091 4.898 1.00 . A A . 78 ALA HB2 1 1
7 12021 1 1 112 ALA HB3 H 2.101 -10.326 3.469 1.00 . A A . 78 ALA HB3 1 1
7 12022 1 1 112 ALA N N 0.496 -11.401 1.642 1.00 . A A . 78 ALA N 1 1
7 12023 1 1 112 ALA O O -0.928 -12.385 4.736 1.00 . A A . 78 ALA O 1 1
7 12024 1 1 113 VAL C C -2.819 -14.767 3.726 1.00 . A A . 79 VAL C 1 1
7 12025 1 1 113 VAL CA C -2.772 -13.495 2.884 1.00 . A A . 79 VAL CA 1 1
7 12026 1 1 113 VAL CB C -3.479 -13.689 1.547 1.00 . A A . 79 VAL CB 1 1
7 12027 1 1 113 VAL CG1 C -4.951 -14.027 1.642 1.00 . A A . 79 VAL CG1 1 1
7 12028 1 1 113 VAL CG2 C -3.326 -12.478 0.623 1.00 . A A . 79 VAL CG2 1 1
7 12029 1 1 113 VAL H H -1.022 -13.195 1.713 1.00 . A A . 79 VAL H 1 1
7 12030 1 1 113 VAL HA H -3.270 -12.695 3.434 1.00 . A A . 79 VAL HA 1 1
7 12031 1 1 113 VAL HB H -3.039 -14.567 1.077 1.00 . A A . 79 VAL HB 1 1
7 12032 1 1 113 VAL HG11 H -5.483 -13.222 2.149 1.00 . A A . 79 VAL HG11 1 1
7 12033 1 1 113 VAL HG12 H -5.321 -14.131 0.622 1.00 . A A . 79 VAL HG12 1 1
7 12034 1 1 113 VAL HG13 H -5.093 -14.981 2.150 1.00 . A A . 79 VAL HG13 1 1
7 12035 1 1 113 VAL HG21 H -3.749 -11.588 1.092 1.00 . A A . 79 VAL HG21 1 1
7 12036 1 1 113 VAL HG22 H -2.272 -12.294 0.414 1.00 . A A . 79 VAL HG22 1 1
7 12037 1 1 113 VAL HG23 H -3.841 -12.672 -0.318 1.00 . A A . 79 VAL HG23 1 1
7 12038 1 1 113 VAL N N -1.409 -13.054 2.635 1.00 . A A . 79 VAL N 1 1
7 12039 1 1 113 VAL O O -1.816 -15.462 3.873 1.00 . A A . 79 VAL O 1 1
7 12040 1 1 114 LEU C C -5.712 -16.693 5.047 1.00 . A A . 80 LEU C 1 1
7 12041 1 1 114 LEU CA C -4.240 -16.274 5.061 1.00 . A A . 80 LEU CA 1 1
7 12042 1 1 114 LEU CB C -3.727 -16.080 6.499 1.00 . A A . 80 LEU CB 1 1
7 12043 1 1 114 LEU CD1 C -3.995 -15.163 8.791 1.00 . A A . 80 LEU CD1 1 1
7 12044 1 1 114 LEU CD2 C -5.047 -13.940 6.910 1.00 . A A . 80 LEU CD2 1 1
7 12045 1 1 114 LEU CG C -4.679 -15.322 7.435 1.00 . A A . 80 LEU CG 1 1
7 12046 1 1 114 LEU H H -4.769 -14.430 4.117 1.00 . A A . 80 LEU H 1 1
7 12047 1 1 114 LEU HA H -3.666 -17.081 4.606 1.00 . A A . 80 LEU HA 1 1
7 12048 1 1 114 LEU HB2 H -3.552 -17.067 6.925 1.00 . A A . 80 LEU HB2 1 1
7 12049 1 1 114 LEU HB3 H -2.771 -15.556 6.462 1.00 . A A . 80 LEU HB3 1 1
7 12050 1 1 114 LEU HD11 H -3.740 -16.147 9.185 1.00 . A A . 80 LEU HD11 1 1
7 12051 1 1 114 LEU HD12 H -3.086 -14.572 8.680 1.00 . A A . 80 LEU HD12 1 1
7 12052 1 1 114 LEU HD13 H -4.678 -14.668 9.482 1.00 . A A . 80 LEU HD13 1 1
7 12053 1 1 114 LEU HD21 H -5.632 -14.036 5.995 1.00 . A A . 80 LEU HD21 1 1
7 12054 1 1 114 LEU HD22 H -5.650 -13.419 7.654 1.00 . A A . 80 LEU HD22 1 1
7 12055 1 1 114 LEU HD23 H -4.139 -13.368 6.723 1.00 . A A . 80 LEU HD23 1 1
7 12056 1 1 114 LEU HG H -5.591 -15.902 7.579 1.00 . A A . 80 LEU HG 1 1
7 12057 1 1 114 LEU N N -4.002 -15.069 4.274 1.00 . A A . 80 LEU N 1 1
7 12058 1 1 114 LEU O O -6.107 -17.570 5.814 1.00 . A A . 80 LEU O 1 1
7 12059 1 1 115 ASP C C -8.479 -16.382 2.694 1.00 . A A . 81 ASP C 1 1
7 12060 1 1 115 ASP CA C -7.968 -16.317 4.134 1.00 . A A . 81 ASP CA 1 1
7 12061 1 1 115 ASP CB C -8.671 -15.192 4.904 1.00 . A A . 81 ASP CB 1 1
7 12062 1 1 115 ASP CG C -10.183 -15.408 4.999 1.00 . A A . 81 ASP CG 1 1
7 12063 1 1 115 ASP H H -6.145 -15.399 3.533 1.00 . A A . 81 ASP H 1 1
7 12064 1 1 115 ASP HA H -8.179 -17.268 4.625 1.00 . A A . 81 ASP HA 1 1
7 12065 1 1 115 ASP HB2 H -8.263 -15.122 5.912 1.00 . A A . 81 ASP HB2 1 1
7 12066 1 1 115 ASP HB3 H -8.476 -14.254 4.384 1.00 . A A . 81 ASP HB3 1 1
7 12067 1 1 115 ASP N N -6.526 -16.074 4.181 1.00 . A A . 81 ASP N 1 1
7 12068 1 1 115 ASP O O -9.681 -16.488 2.457 1.00 . A A . 81 ASP O 1 1
7 12069 1 1 115 ASP OD1 O -10.587 -16.399 5.649 1.00 . A A . 81 ASP OD1 1 1
7 12070 1 1 115 ASP OD2 O -10.921 -14.577 4.422 1.00 . A A . 81 ASP OD2 1 1
7 12071 1 1 116 GLY C C -7.817 -14.872 -0.247 1.00 . A A . 82 GLY C 1 1
7 12072 1 1 116 GLY CA C -7.913 -16.288 0.311 1.00 . A A . 82 GLY CA 1 1
7 12073 1 1 116 GLY H H -6.586 -16.299 1.973 1.00 . A A . 82 GLY H 1 1
7 12074 1 1 116 GLY HA2 H -7.240 -16.941 -0.244 1.00 . A A . 82 GLY HA2 1 1
7 12075 1 1 116 GLY HA3 H -8.936 -16.644 0.190 1.00 . A A . 82 GLY HA3 1 1
7 12076 1 1 116 GLY N N -7.564 -16.320 1.723 1.00 . A A . 82 GLY N 1 1
7 12077 1 1 116 GLY O O -7.899 -14.677 -1.458 1.00 . A A . 82 GLY O 1 1
7 12078 1 1 117 ARG C C -7.133 -11.705 1.547 1.00 . A A . 83 ARG C 1 1
7 12079 1 1 117 ARG CA C -7.516 -12.474 0.287 1.00 . A A . 83 ARG CA 1 1
7 12080 1 1 117 ARG CB C -8.847 -11.992 -0.309 1.00 . A A . 83 ARG CB 1 1
7 12081 1 1 117 ARG CD C -9.919 -10.112 1.061 1.00 . A A . 83 ARG CD 1 1
7 12082 1 1 117 ARG CG C -9.086 -10.487 -0.165 1.00 . A A . 83 ARG CG 1 1
7 12083 1 1 117 ARG CZ C -11.483 -11.886 1.848 1.00 . A A . 83 ARG CZ 1 1
7 12084 1 1 117 ARG H H -7.571 -14.110 1.617 1.00 . A A . 83 ARG H 1 1
7 12085 1 1 117 ARG HA H -6.731 -12.348 -0.458 1.00 . A A . 83 ARG HA 1 1
7 12086 1 1 117 ARG HB2 H -8.833 -12.223 -1.374 1.00 . A A . 83 ARG HB2 1 1
7 12087 1 1 117 ARG HB3 H -9.670 -12.543 0.145 1.00 . A A . 83 ARG HB3 1 1
7 12088 1 1 117 ARG HD2 H -9.361 -10.316 1.976 1.00 . A A . 83 ARG HD2 1 1
7 12089 1 1 117 ARG HD3 H -10.103 -9.038 1.029 1.00 . A A . 83 ARG HD3 1 1
7 12090 1 1 117 ARG HE H -11.940 -10.452 0.497 1.00 . A A . 83 ARG HE 1 1
7 12091 1 1 117 ARG HG2 H -8.119 -9.987 -0.105 1.00 . A A . 83 ARG HG2 1 1
7 12092 1 1 117 ARG HG3 H -9.605 -10.140 -1.058 1.00 . A A . 83 ARG HG3 1 1
7 12093 1 1 117 ARG HH11 H -9.634 -12.030 2.683 1.00 . A A . 83 ARG HH11 1 1
7 12094 1 1 117 ARG HH12 H -10.785 -13.234 3.204 1.00 . A A . 83 ARG HH12 1 1
7 12095 1 1 117 ARG HH21 H -13.408 -12.040 1.206 1.00 . A A . 83 ARG HH21 1 1
7 12096 1 1 117 ARG HH22 H -12.907 -13.230 2.387 1.00 . A A . 83 ARG HH22 1 1
7 12097 1 1 117 ARG N N -7.643 -13.880 0.636 1.00 . A A . 83 ARG N 1 1
7 12098 1 1 117 ARG NE N -11.210 -10.817 1.092 1.00 . A A . 83 ARG NE 1 1
7 12099 1 1 117 ARG NH1 N -10.562 -12.426 2.640 1.00 . A A . 83 ARG NH1 1 1
7 12100 1 1 117 ARG NH2 N -12.698 -12.430 1.809 1.00 . A A . 83 ARG NH2 1 1
7 12101 1 1 117 ARG O O -7.835 -11.796 2.550 1.00 . A A . 83 ARG O 1 1
7 12102 1 1 118 GLU C C -5.165 -8.697 1.956 1.00 . A A . 84 GLU C 1 1
7 12103 1 1 118 GLU CA C -5.679 -10.007 2.555 1.00 . A A . 84 GLU CA 1 1
7 12104 1 1 118 GLU CB C -4.624 -10.551 3.523 1.00 . A A . 84 GLU CB 1 1
7 12105 1 1 118 GLU CD C -6.063 -11.121 5.520 1.00 . A A . 84 GLU CD 1 1
7 12106 1 1 118 GLU CG C -5.132 -11.670 4.435 1.00 . A A . 84 GLU CG 1 1
7 12107 1 1 118 GLU H H -5.411 -11.032 0.701 1.00 . A A . 84 GLU H 1 1
7 12108 1 1 118 GLU HA H -6.584 -9.826 3.134 1.00 . A A . 84 GLU HA 1 1
7 12109 1 1 118 GLU HB2 H -3.753 -10.883 2.960 1.00 . A A . 84 GLU HB2 1 1
7 12110 1 1 118 GLU HB3 H -4.304 -9.737 4.171 1.00 . A A . 84 GLU HB3 1 1
7 12111 1 1 118 GLU HG2 H -5.617 -12.450 3.849 1.00 . A A . 84 GLU HG2 1 1
7 12112 1 1 118 GLU HG3 H -4.273 -12.135 4.921 1.00 . A A . 84 GLU HG3 1 1
7 12113 1 1 118 GLU N N -6.028 -10.950 1.496 1.00 . A A . 84 GLU N 1 1
7 12114 1 1 118 GLU O O -5.622 -7.628 2.348 1.00 . A A . 84 GLU O 1 1
7 12115 1 1 118 GLU OE1 O -5.525 -10.492 6.456 1.00 . A A . 84 GLU OE1 1 1
7 12116 1 1 118 GLU OE2 O -7.290 -11.330 5.415 1.00 . A A . 84 GLU OE2 1 1
7 12117 1 1 119 LEU C C -3.546 -7.778 -1.162 1.00 . A A . 85 LEU C 1 1
7 12118 1 1 119 LEU CA C -3.688 -7.585 0.341 1.00 . A A . 85 LEU CA 1 1
7 12119 1 1 119 LEU CB C -2.268 -7.261 0.843 1.00 . A A . 85 LEU CB 1 1
7 12120 1 1 119 LEU CD1 C -3.022 -5.519 2.517 1.00 . A A . 85 LEU CD1 1 1
7 12121 1 1 119 LEU CD2 C -2.246 -7.782 3.315 1.00 . A A . 85 LEU CD2 1 1
7 12122 1 1 119 LEU CG C -2.087 -6.695 2.254 1.00 . A A . 85 LEU CG 1 1
7 12123 1 1 119 LEU H H -3.844 -9.665 0.726 1.00 . A A . 85 LEU H 1 1
7 12124 1 1 119 LEU HA H -4.357 -6.739 0.500 1.00 . A A . 85 LEU HA 1 1
7 12125 1 1 119 LEU HB2 H -1.657 -8.159 0.744 1.00 . A A . 85 LEU HB2 1 1
7 12126 1 1 119 LEU HB3 H -1.854 -6.513 0.167 1.00 . A A . 85 LEU HB3 1 1
7 12127 1 1 119 LEU HD11 H -4.063 -5.841 2.486 1.00 . A A . 85 LEU HD11 1 1
7 12128 1 1 119 LEU HD12 H -2.806 -5.098 3.499 1.00 . A A . 85 LEU HD12 1 1
7 12129 1 1 119 LEU HD13 H -2.863 -4.756 1.754 1.00 . A A . 85 LEU HD13 1 1
7 12130 1 1 119 LEU HD21 H -1.923 -7.401 4.284 1.00 . A A . 85 LEU HD21 1 1
7 12131 1 1 119 LEU HD22 H -3.292 -8.080 3.388 1.00 . A A . 85 LEU HD22 1 1
7 12132 1 1 119 LEU HD23 H -1.624 -8.636 3.042 1.00 . A A . 85 LEU HD23 1 1
7 12133 1 1 119 LEU HG H -1.064 -6.326 2.330 1.00 . A A . 85 LEU HG 1 1
7 12134 1 1 119 LEU N N -4.220 -8.770 1.003 1.00 . A A . 85 LEU N 1 1
7 12135 1 1 119 LEU O O -3.433 -8.899 -1.657 1.00 . A A . 85 LEU O 1 1
7 12136 1 1 120 ARG C C -2.570 -5.116 -3.412 1.00 . A A . 86 ARG C 1 1
7 12137 1 1 120 ARG CA C -3.178 -6.501 -3.263 1.00 . A A . 86 ARG CA 1 1
7 12138 1 1 120 ARG CB C -4.383 -6.665 -4.198 1.00 . A A . 86 ARG CB 1 1
7 12139 1 1 120 ARG CD C -3.526 -8.825 -5.219 1.00 . A A . 86 ARG CD 1 1
7 12140 1 1 120 ARG CG C -4.681 -8.138 -4.486 1.00 . A A . 86 ARG CG 1 1
7 12141 1 1 120 ARG CZ C -2.141 -7.620 -6.912 1.00 . A A . 86 ARG CZ 1 1
7 12142 1 1 120 ARG H H -3.809 -5.797 -1.375 1.00 . A A . 86 ARG H 1 1
7 12143 1 1 120 ARG HA H -2.419 -7.242 -3.512 1.00 . A A . 86 ARG HA 1 1
7 12144 1 1 120 ARG HB2 H -5.258 -6.202 -3.743 1.00 . A A . 86 ARG HB2 1 1
7 12145 1 1 120 ARG HB3 H -4.172 -6.160 -5.140 1.00 . A A . 86 ARG HB3 1 1
7 12146 1 1 120 ARG HD2 H -2.627 -8.798 -4.604 1.00 . A A . 86 ARG HD2 1 1
7 12147 1 1 120 ARG HD3 H -3.792 -9.872 -5.368 1.00 . A A . 86 ARG HD3 1 1
7 12148 1 1 120 ARG HE H -4.043 -8.231 -7.189 1.00 . A A . 86 ARG HE 1 1
7 12149 1 1 120 ARG HG2 H -4.862 -8.657 -3.545 1.00 . A A . 86 ARG HG2 1 1
7 12150 1 1 120 ARG HG3 H -5.583 -8.199 -5.094 1.00 . A A . 86 ARG HG3 1 1
7 12151 1 1 120 ARG HH11 H -1.123 -7.919 -5.170 1.00 . A A . 86 ARG HH11 1 1
7 12152 1 1 120 ARG HH12 H -0.238 -7.088 -6.415 1.00 . A A . 86 ARG HH12 1 1
7 12153 1 1 120 ARG HH21 H -2.842 -7.151 -8.761 1.00 . A A . 86 ARG HH21 1 1
7 12154 1 1 120 ARG HH22 H -1.196 -6.667 -8.442 1.00 . A A . 86 ARG HH22 1 1
7 12155 1 1 120 ARG N N -3.550 -6.643 -1.862 1.00 . A A . 86 ARG N 1 1
7 12156 1 1 120 ARG NE N -3.279 -8.207 -6.528 1.00 . A A . 86 ARG NE 1 1
7 12157 1 1 120 ARG NH1 N -1.088 -7.537 -6.104 1.00 . A A . 86 ARG NH1 1 1
7 12158 1 1 120 ARG NH2 N -2.053 -7.104 -8.133 1.00 . A A . 86 ARG NH2 1 1
7 12159 1 1 120 ARG O O -3.282 -4.118 -3.341 1.00 . A A . 86 ARG O 1 1
7 12160 1 1 121 VAL C C 0.333 -3.787 -4.972 1.00 . A A . 87 VAL C 1 1
7 12161 1 1 121 VAL CA C -0.538 -3.787 -3.725 1.00 . A A . 87 VAL CA 1 1
7 12162 1 1 121 VAL CB C 0.341 -3.576 -2.489 1.00 . A A . 87 VAL CB 1 1
7 12163 1 1 121 VAL CG1 C 0.960 -2.183 -2.507 1.00 . A A . 87 VAL CG1 1 1
7 12164 1 1 121 VAL CG2 C -0.436 -3.790 -1.194 1.00 . A A . 87 VAL CG2 1 1
7 12165 1 1 121 VAL H H -0.731 -5.914 -3.691 1.00 . A A . 87 VAL H 1 1
7 12166 1 1 121 VAL HA H -1.256 -2.970 -3.786 1.00 . A A . 87 VAL HA 1 1
7 12167 1 1 121 VAL HB H 1.149 -4.307 -2.517 1.00 . A A . 87 VAL HB 1 1
7 12168 1 1 121 VAL HG11 H 1.554 -2.035 -1.604 1.00 . A A . 87 VAL HG11 1 1
7 12169 1 1 121 VAL HG12 H 1.609 -2.073 -3.376 1.00 . A A . 87 VAL HG12 1 1
7 12170 1 1 121 VAL HG13 H 0.181 -1.423 -2.558 1.00 . A A . 87 VAL HG13 1 1
7 12171 1 1 121 VAL HG21 H -0.725 -4.838 -1.111 1.00 . A A . 87 VAL HG21 1 1
7 12172 1 1 121 VAL HG22 H 0.195 -3.545 -0.340 1.00 . A A . 87 VAL HG22 1 1
7 12173 1 1 121 VAL HG23 H -1.327 -3.162 -1.202 1.00 . A A . 87 VAL HG23 1 1
7 12174 1 1 121 VAL N N -1.254 -5.052 -3.623 1.00 . A A . 87 VAL N 1 1
7 12175 1 1 121 VAL O O 1.033 -4.760 -5.247 1.00 . A A . 87 VAL O 1 1
7 12176 1 1 122 GLN C C 0.934 -1.056 -7.391 1.00 . A A . 88 GLN C 1 1
7 12177 1 1 122 GLN CA C 1.034 -2.516 -6.954 1.00 . A A . 88 GLN CA 1 1
7 12178 1 1 122 GLN CB C 0.433 -3.442 -8.019 1.00 . A A . 88 GLN CB 1 1
7 12179 1 1 122 GLN CD C 0.857 -4.840 -10.073 1.00 . A A . 88 GLN CD 1 1
7 12180 1 1 122 GLN CG C 1.403 -3.744 -9.160 1.00 . A A . 88 GLN CG 1 1
7 12181 1 1 122 GLN H H -0.302 -1.916 -5.423 1.00 . A A . 88 GLN H 1 1
7 12182 1 1 122 GLN HA H 2.083 -2.759 -6.787 1.00 . A A . 88 GLN HA 1 1
7 12183 1 1 122 GLN HB2 H 0.165 -4.387 -7.547 1.00 . A A . 88 GLN HB2 1 1
7 12184 1 1 122 GLN HB3 H -0.470 -2.984 -8.425 1.00 . A A . 88 GLN HB3 1 1
7 12185 1 1 122 GLN HE21 H 1.976 -4.171 -11.632 1.00 . A A . 88 GLN HE21 1 1
7 12186 1 1 122 GLN HE22 H 0.977 -5.573 -11.962 1.00 . A A . 88 GLN HE22 1 1
7 12187 1 1 122 GLN HG2 H 1.565 -2.842 -9.750 1.00 . A A . 88 GLN HG2 1 1
7 12188 1 1 122 GLN HG3 H 2.357 -4.079 -8.753 1.00 . A A . 88 GLN HG3 1 1
7 12189 1 1 122 GLN N N 0.282 -2.683 -5.721 1.00 . A A . 88 GLN N 1 1
7 12190 1 1 122 GLN NE2 N 1.308 -4.863 -11.324 1.00 . A A . 88 GLN NE2 1 1
7 12191 1 1 122 GLN O O 0.208 -0.266 -6.794 1.00 . A A . 88 GLN O 1 1
7 12192 1 1 122 GLN OE1 O 0.040 -5.664 -9.661 1.00 . A A . 88 GLN OE1 1 1
7 12193 1 1 123 MET C C 0.444 0.960 -9.735 1.00 . A A . 89 MET C 1 1
7 12194 1 1 123 MET CA C 1.722 0.653 -8.954 1.00 . A A . 89 MET CA 1 1
7 12195 1 1 123 MET CB C 2.950 0.740 -9.858 1.00 . A A . 89 MET CB 1 1
7 12196 1 1 123 MET CE C 5.970 1.367 -7.049 1.00 . A A . 89 MET CE 1 1
7 12197 1 1 123 MET CG C 4.183 0.545 -8.978 1.00 . A A . 89 MET CG 1 1
7 12198 1 1 123 MET H H 2.223 -1.410 -8.904 1.00 . A A . 89 MET H 1 1
7 12199 1 1 123 MET HA H 1.849 1.354 -8.128 1.00 . A A . 89 MET HA 1 1
7 12200 1 1 123 MET HB2 H 2.902 -0.056 -10.602 1.00 . A A . 89 MET HB2 1 1
7 12201 1 1 123 MET HB3 H 2.996 1.710 -10.355 1.00 . A A . 89 MET HB3 1 1
7 12202 1 1 123 MET HE1 H 5.512 0.634 -6.386 1.00 . A A . 89 MET HE1 1 1
7 12203 1 1 123 MET HE2 H 6.736 0.884 -7.656 1.00 . A A . 89 MET HE2 1 1
7 12204 1 1 123 MET HE3 H 6.412 2.166 -6.455 1.00 . A A . 89 MET HE3 1 1
7 12205 1 1 123 MET HG2 H 3.981 -0.221 -8.229 1.00 . A A . 89 MET HG2 1 1
7 12206 1 1 123 MET HG3 H 5.006 0.178 -9.593 1.00 . A A . 89 MET HG3 1 1
7 12207 1 1 123 MET N N 1.672 -0.704 -8.437 1.00 . A A . 89 MET N 1 1
7 12208 1 1 123 MET O O -0.023 0.129 -10.512 1.00 . A A . 89 MET O 1 1
7 12209 1 1 123 MET SD S 4.688 2.057 -8.121 1.00 . A A . 89 MET SD 1 1
7 12210 1 1 124 ALA C C -1.031 2.793 -11.715 1.00 . A A . 90 ALA C 1 1
7 12211 1 1 124 ALA CA C -1.337 2.559 -10.233 1.00 . A A . 90 ALA CA 1 1
7 12212 1 1 124 ALA CB C -1.894 3.821 -9.576 1.00 . A A . 90 ALA CB 1 1
7 12213 1 1 124 ALA H H 0.282 2.796 -8.873 1.00 . A A . 90 ALA H 1 1
7 12214 1 1 124 ALA HA H -2.094 1.780 -10.141 1.00 . A A . 90 ALA HA 1 1
7 12215 1 1 124 ALA HB1 H -1.211 4.655 -9.736 1.00 . A A . 90 ALA HB1 1 1
7 12216 1 1 124 ALA HB2 H -2.874 4.051 -9.992 1.00 . A A . 90 ALA HB2 1 1
7 12217 1 1 124 ALA HB3 H -1.998 3.650 -8.505 1.00 . A A . 90 ALA HB3 1 1
7 12218 1 1 124 ALA N N -0.128 2.151 -9.532 1.00 . A A . 90 ALA N 1 1
7 12219 1 1 124 ALA O O 0.095 3.149 -12.071 1.00 . A A . 90 ALA O 1 1
7 12220 1 1 125 ARG C C -3.196 3.457 -14.548 1.00 . A A . 91 ARG C 1 1
7 12221 1 1 125 ARG CA C -1.912 2.819 -14.020 1.00 . A A . 91 ARG CA 1 1
7 12222 1 1 125 ARG CB C -1.620 1.504 -14.748 1.00 . A A . 91 ARG CB 1 1
7 12223 1 1 125 ARG CD C -0.053 -0.424 -15.049 1.00 . A A . 91 ARG CD 1 1
7 12224 1 1 125 ARG CG C -0.323 0.856 -14.261 1.00 . A A . 91 ARG CG 1 1
7 12225 1 1 125 ARG CZ C 1.652 -2.213 -15.094 1.00 . A A . 91 ARG CZ 1 1
7 12226 1 1 125 ARG H H -2.921 2.272 -12.230 1.00 . A A . 91 ARG H 1 1
7 12227 1 1 125 ARG HA H -1.090 3.510 -14.199 1.00 . A A . 91 ARG HA 1 1
7 12228 1 1 125 ARG HB2 H -2.452 0.814 -14.602 1.00 . A A . 91 ARG HB2 1 1
7 12229 1 1 125 ARG HB3 H -1.532 1.702 -15.816 1.00 . A A . 91 ARG HB3 1 1
7 12230 1 1 125 ARG HD2 H -0.874 -1.122 -14.882 1.00 . A A . 91 ARG HD2 1 1
7 12231 1 1 125 ARG HD3 H 0.004 -0.189 -16.112 1.00 . A A . 91 ARG HD3 1 1
7 12232 1 1 125 ARG HE H 1.762 -0.547 -13.951 1.00 . A A . 91 ARG HE 1 1
7 12233 1 1 125 ARG HG2 H 0.500 1.557 -14.406 1.00 . A A . 91 ARG HG2 1 1
7 12234 1 1 125 ARG HG3 H -0.408 0.609 -13.203 1.00 . A A . 91 ARG HG3 1 1
7 12235 1 1 125 ARG HH11 H 0.061 -2.545 -16.318 1.00 . A A . 91 ARG HH11 1 1
7 12236 1 1 125 ARG HH12 H 1.293 -3.789 -16.330 1.00 . A A . 91 ARG HH12 1 1
7 12237 1 1 125 ARG HH21 H 3.357 -2.181 -13.987 1.00 . A A . 91 ARG HH21 1 1
7 12238 1 1 125 ARG HH22 H 3.150 -3.579 -15.017 1.00 . A A . 91 ARG HH22 1 1
7 12239 1 1 125 ARG N N -2.031 2.597 -12.580 1.00 . A A . 91 ARG N 1 1
7 12240 1 1 125 ARG NE N 1.205 -1.045 -14.631 1.00 . A A . 91 ARG NE 1 1
7 12241 1 1 125 ARG NH1 N 0.943 -2.906 -15.986 1.00 . A A . 91 ARG NH1 1 1
7 12242 1 1 125 ARG NH2 N 2.810 -2.698 -14.662 1.00 . A A . 91 ARG NH2 1 1
7 12243 1 1 125 ARG O O -3.501 3.386 -15.736 1.00 . A A . 91 ARG O 1 1
7 12244 1 1 126 TYR C C -5.304 5.957 -13.030 1.00 . A A . 92 TYR C 1 1
7 12245 1 1 126 TYR CA C -5.232 4.700 -13.899 1.00 . A A . 92 TYR CA 1 1
7 12246 1 1 126 TYR CB C -6.303 3.658 -13.592 1.00 . A A . 92 TYR CB 1 1
7 12247 1 1 126 TYR CD1 C -8.157 5.025 -14.690 1.00 . A A . 92 TYR CD1 1 1
7 12248 1 1 126 TYR CD2 C -8.681 3.545 -12.836 1.00 . A A . 92 TYR CD2 1 1
7 12249 1 1 126 TYR CE1 C -9.504 5.412 -14.760 1.00 . A A . 92 TYR CE1 1 1
7 12250 1 1 126 TYR CE2 C -10.022 3.936 -12.885 1.00 . A A . 92 TYR CE2 1 1
7 12251 1 1 126 TYR CG C -7.746 4.097 -13.718 1.00 . A A . 92 TYR CG 1 1
7 12252 1 1 126 TYR CZ C -10.442 4.874 -13.851 1.00 . A A . 92 TYR CZ 1 1
7 12253 1 1 126 TYR H H -3.605 4.134 -12.689 1.00 . A A . 92 TYR H 1 1
7 12254 1 1 126 TYR HA H -5.302 4.981 -14.950 1.00 . A A . 92 TYR HA 1 1
7 12255 1 1 126 TYR HB2 H -6.156 2.815 -14.267 1.00 . A A . 92 TYR HB2 1 1
7 12256 1 1 126 TYR HB3 H -6.143 3.297 -12.576 1.00 . A A . 92 TYR HB3 1 1
7 12257 1 1 126 TYR HD1 H -7.445 5.440 -15.388 1.00 . A A . 92 TYR HD1 1 1
7 12258 1 1 126 TYR HD2 H -8.363 2.809 -12.112 1.00 . A A . 92 TYR HD2 1 1
7 12259 1 1 126 TYR HE1 H -9.818 6.126 -15.507 1.00 . A A . 92 TYR HE1 1 1
7 12260 1 1 126 TYR HE2 H -10.717 3.508 -12.179 1.00 . A A . 92 TYR HE2 1 1
7 12261 1 1 126 TYR HH H -11.918 5.892 -14.603 1.00 . A A . 92 TYR HH 1 1
7 12262 1 1 126 TYR N N -3.946 4.083 -13.639 1.00 . A A . 92 TYR N 1 1
7 12263 1 1 126 TYR O O -4.587 6.044 -12.032 1.00 . A A . 92 TYR O 1 1
7 12264 1 1 126 TYR OH O -11.751 5.250 -13.909 1.00 . A A . 92 TYR OH 1 1
7 12265 1 1 127 GLY C C -7.332 8.625 -11.945 1.00 . A A . 93 GLY C 1 1
7 12266 1 1 127 GLY CA C -6.096 8.249 -12.758 1.00 . A A . 93 GLY CA 1 1
7 12267 1 1 127 GLY H H -6.827 6.774 -14.117 1.00 . A A . 93 GLY H 1 1
7 12268 1 1 127 GLY HA2 H -5.229 8.305 -12.099 1.00 . A A . 93 GLY HA2 1 1
7 12269 1 1 127 GLY HA3 H -5.952 8.998 -13.536 1.00 . A A . 93 GLY HA3 1 1
7 12270 1 1 127 GLY N N -6.150 6.933 -13.384 1.00 . A A . 93 GLY N 1 1
7 12271 1 1 127 GLY O O -8.300 7.870 -11.863 1.00 . A A . 93 GLY O 1 1
7 12272 1 1 128 ARG C C -9.606 10.604 -11.286 1.00 . A A . 94 ARG C 1 1
7 12273 1 1 128 ARG CA C -8.316 10.386 -10.495 1.00 . A A . 94 ARG CA 1 1
7 12274 1 1 128 ARG CB C -7.808 11.721 -9.942 1.00 . A A . 94 ARG CB 1 1
7 12275 1 1 128 ARG CD C -6.259 12.802 -8.296 1.00 . A A . 94 ARG CD 1 1
7 12276 1 1 128 ARG CG C -6.532 11.544 -9.117 1.00 . A A . 94 ARG CG 1 1
7 12277 1 1 128 ARG CZ C -7.730 14.134 -6.795 1.00 . A A . 94 ARG CZ 1 1
7 12278 1 1 128 ARG H H -6.441 10.375 -11.479 1.00 . A A . 94 ARG H 1 1
7 12279 1 1 128 ARG HA H -8.519 9.704 -9.669 1.00 . A A . 94 ARG HA 1 1
7 12280 1 1 128 ARG HB2 H -7.602 12.402 -10.768 1.00 . A A . 94 ARG HB2 1 1
7 12281 1 1 128 ARG HB3 H -8.578 12.183 -9.322 1.00 . A A . 94 ARG HB3 1 1
7 12282 1 1 128 ARG HD2 H -5.272 12.726 -7.841 1.00 . A A . 94 ARG HD2 1 1
7 12283 1 1 128 ARG HD3 H -6.273 13.662 -8.965 1.00 . A A . 94 ARG HD3 1 1
7 12284 1 1 128 ARG HE H -7.623 12.119 -6.816 1.00 . A A . 94 ARG HE 1 1
7 12285 1 1 128 ARG HG2 H -6.648 10.697 -8.441 1.00 . A A . 94 ARG HG2 1 1
7 12286 1 1 128 ARG HG3 H -5.686 11.355 -9.778 1.00 . A A . 94 ARG HG3 1 1
7 12287 1 1 128 ARG HH11 H -6.615 15.285 -8.048 1.00 . A A . 94 ARG HH11 1 1
7 12288 1 1 128 ARG HH12 H -7.671 16.158 -6.967 1.00 . A A . 94 ARG HH12 1 1
7 12289 1 1 128 ARG HH21 H -8.954 13.284 -5.422 1.00 . A A . 94 ARG HH21 1 1
7 12290 1 1 128 ARG HH22 H -8.992 15.032 -5.476 1.00 . A A . 94 ARG HH22 1 1
7 12291 1 1 128 ARG N N -7.273 9.817 -11.341 1.00 . A A . 94 ARG N 1 1
7 12292 1 1 128 ARG NE N -7.266 12.964 -7.238 1.00 . A A . 94 ARG NE 1 1
7 12293 1 1 128 ARG NH1 N -7.303 15.283 -7.310 1.00 . A A . 94 ARG NH1 1 1
7 12294 1 1 128 ARG NH2 N -8.634 14.154 -5.821 1.00 . A A . 94 ARG NH2 1 1
7 12295 1 1 128 ARG O O -9.558 10.641 -12.515 1.00 . A A . 94 ARG O 1 1
7 12296 1 1 129 PRO C C -12.059 11.767 -12.492 1.00 . A A . 95 PRO C 1 1
7 12297 1 1 129 PRO CA C -12.066 11.014 -11.164 1.00 . A A . 95 PRO CA 1 1
7 12298 1 1 129 PRO CB C -12.808 11.760 -10.065 1.00 . A A . 95 PRO CB 1 1
7 12299 1 1 129 PRO CD C -10.859 10.675 -9.145 1.00 . A A . 95 PRO CD 1 1
7 12300 1 1 129 PRO CG C -12.292 11.080 -8.797 1.00 . A A . 95 PRO CG 1 1
7 12301 1 1 129 PRO HA H -12.566 10.057 -11.309 1.00 . A A . 95 PRO HA 1 1
7 12302 1 1 129 PRO HB2 H -12.511 12.809 -10.063 1.00 . A A . 95 PRO HB2 1 1
7 12303 1 1 129 PRO HB3 H -13.888 11.667 -10.178 1.00 . A A . 95 PRO HB3 1 1
7 12304 1 1 129 PRO HD2 H -10.159 11.338 -8.639 1.00 . A A . 95 PRO HD2 1 1
7 12305 1 1 129 PRO HD3 H -10.676 9.652 -8.815 1.00 . A A . 95 PRO HD3 1 1
7 12306 1 1 129 PRO HG2 H -12.318 11.757 -7.943 1.00 . A A . 95 PRO HG2 1 1
7 12307 1 1 129 PRO HG3 H -12.880 10.188 -8.581 1.00 . A A . 95 PRO HG3 1 1
7 12308 1 1 129 PRO N N -10.749 10.759 -10.595 1.00 . A A . 95 PRO N 1 1
7 12309 1 1 129 PRO O O -11.976 12.995 -12.498 1.00 . A A . 95 PRO O 1 1
7 12310 1 1 130 PRO C C -13.535 12.276 -15.227 1.00 . A A . 96 PRO C 1 1
7 12311 1 1 130 PRO CA C -12.164 11.665 -14.939 1.00 . A A . 96 PRO CA 1 1
7 12312 1 1 130 PRO CB C -11.846 10.524 -15.904 1.00 . A A . 96 PRO CB 1 1
7 12313 1 1 130 PRO CD C -12.216 9.605 -13.715 1.00 . A A . 96 PRO CD 1 1
7 12314 1 1 130 PRO CG C -12.393 9.283 -15.198 1.00 . A A . 96 PRO CG 1 1
7 12315 1 1 130 PRO HA H -11.403 12.442 -15.005 1.00 . A A . 96 PRO HA 1 1
7 12316 1 1 130 PRO HB2 H -12.310 10.669 -16.879 1.00 . A A . 96 PRO HB2 1 1
7 12317 1 1 130 PRO HB3 H -10.765 10.433 -16.008 1.00 . A A . 96 PRO HB3 1 1
7 12318 1 1 130 PRO HD2 H -13.058 9.220 -13.142 1.00 . A A . 96 PRO HD2 1 1
7 12319 1 1 130 PRO HD3 H -11.287 9.165 -13.356 1.00 . A A . 96 PRO HD3 1 1
7 12320 1 1 130 PRO HG2 H -13.452 9.164 -15.425 1.00 . A A . 96 PRO HG2 1 1
7 12321 1 1 130 PRO HG3 H -11.842 8.384 -15.474 1.00 . A A . 96 PRO HG3 1 1
7 12322 1 1 130 PRO N N -12.147 11.052 -13.625 1.00 . A A . 96 PRO N 1 1
7 12323 1 1 130 PRO O O -13.624 13.473 -15.501 1.00 . A A . 96 PRO O 1 1
7 12324 1 1 131 ASP C C -16.989 10.857 -14.980 1.00 . A A . 97 ASP C 1 1
7 12325 1 1 131 ASP CA C -15.965 11.920 -15.388 1.00 . A A . 97 ASP CA 1 1
7 12326 1 1 131 ASP CB C -16.135 12.271 -16.869 1.00 . A A . 97 ASP CB 1 1
7 12327 1 1 131 ASP CG C -17.449 12.998 -17.146 1.00 . A A . 97 ASP CG 1 1
7 12328 1 1 131 ASP H H -14.450 10.485 -14.964 1.00 . A A . 97 ASP H 1 1
7 12329 1 1 131 ASP HA H -16.123 12.791 -14.753 1.00 . A A . 97 ASP HA 1 1
7 12330 1 1 131 ASP HB2 H -15.313 12.909 -17.191 1.00 . A A . 97 ASP HB2 1 1
7 12331 1 1 131 ASP HB3 H -16.099 11.344 -17.442 1.00 . A A . 97 ASP HB3 1 1
7 12332 1 1 131 ASP N N -14.596 11.464 -15.167 1.00 . A A . 97 ASP N 1 1
7 12333 1 1 131 ASP O O -18.136 10.877 -15.431 1.00 . A A . 97 ASP O 1 1
7 12334 1 1 131 ASP OD1 O -17.755 13.949 -16.394 1.00 . A A . 97 ASP OD1 1 1
7 12335 1 1 131 ASP OD2 O -18.138 12.597 -18.113 1.00 . A A . 97 ASP OD2 1 1
7 12336 1 1 132 SER C C -18.617 9.190 -12.916 1.00 . A A . 98 SER C 1 1
7 12337 1 1 132 SER CA C -17.376 8.782 -13.703 1.00 . A A . 98 SER CA 1 1
7 12338 1 1 132 SER CB C -16.535 7.880 -12.801 1.00 . A A . 98 SER CB 1 1
7 12339 1 1 132 SER H H -15.637 10.032 -13.754 1.00 . A A . 98 SER H 1 1
7 12340 1 1 132 SER HA H -17.681 8.219 -14.585 1.00 . A A . 98 SER HA 1 1
7 12341 1 1 132 SER HB2 H -16.349 8.405 -11.863 1.00 . A A . 98 SER HB2 1 1
7 12342 1 1 132 SER HB3 H -17.093 6.971 -12.576 1.00 . A A . 98 SER HB3 1 1
7 12343 1 1 132 SER HG H -14.777 7.085 -12.782 1.00 . A A . 98 SER HG 1 1
7 12344 1 1 132 SER N N -16.570 9.927 -14.126 1.00 . A A . 98 SER N 1 1
7 12345 1 1 132 SER O O -19.413 8.335 -12.541 1.00 . A A . 98 SER O 1 1
7 12346 1 1 132 SER OG O -15.313 7.557 -13.425 1.00 . A A . 98 SER OG 1 1
7 12347 1 1 133 HIS C C -20.388 12.317 -12.229 1.00 . A A . 99 HIS C 1 1
7 12348 1 1 133 HIS CA C -19.800 10.986 -11.755 1.00 . A A . 99 HIS CA 1 1
7 12349 1 1 133 HIS CB C -19.157 11.124 -10.378 1.00 . A A . 99 HIS CB 1 1
7 12350 1 1 133 HIS CD2 C -18.056 13.316 -9.678 1.00 . A A . 99 HIS CD2 1 1
7 12351 1 1 133 HIS CE1 C -16.147 13.144 -10.764 1.00 . A A . 99 HIS CE1 1 1
7 12352 1 1 133 HIS CG C -18.040 12.136 -10.359 1.00 . A A . 99 HIS CG 1 1
7 12353 1 1 133 HIS H H -18.160 11.162 -13.078 1.00 . A A . 99 HIS H 1 1
7 12354 1 1 133 HIS HA H -20.612 10.260 -11.700 1.00 . A A . 99 HIS HA 1 1
7 12355 1 1 133 HIS HB2 H -19.916 11.424 -9.654 1.00 . A A . 99 HIS HB2 1 1
7 12356 1 1 133 HIS HB3 H -18.762 10.152 -10.082 1.00 . A A . 99 HIS HB3 1 1
7 12357 1 1 133 HIS HD2 H -18.858 13.691 -9.059 1.00 . A A . 99 HIS HD2 1 1
7 12358 1 1 133 HIS HE1 H -15.162 13.375 -11.142 1.00 . A A . 99 HIS HE1 1 1
7 12359 1 1 133 HIS HE2 H -16.560 14.833 -9.583 1.00 . A A . 99 HIS HE2 1 1
7 12360 1 1 133 HIS N N -18.784 10.488 -12.660 1.00 . A A . 99 HIS N 1 1
7 12361 1 1 133 HIS ND1 N -16.830 12.021 -11.049 1.00 . A A . 99 HIS ND1 1 1
7 12362 1 1 133 HIS NE2 N -16.856 13.935 -9.942 1.00 . A A . 99 HIS NE2 1 1
7 12363 1 1 133 HIS O O -21.146 12.944 -11.491 1.00 . A A . 99 HIS O 1 1
7 12364 1 1 134 HIS C C -20.096 15.218 -13.182 1.00 . A A . 100 HIS C 1 1
7 12365 1 1 134 HIS CA C -20.456 14.005 -14.050 1.00 . A A . 100 HIS CA 1 1
7 12366 1 1 134 HIS CB C -21.954 13.929 -14.376 1.00 . A A . 100 HIS CB 1 1
7 12367 1 1 134 HIS CD2 C -23.604 15.779 -14.988 1.00 . A A . 100 HIS CD2 1 1
7 12368 1 1 134 HIS CE1 C -22.619 16.581 -16.786 1.00 . A A . 100 HIS CE1 1 1
7 12369 1 1 134 HIS CG C -22.457 15.075 -15.215 1.00 . A A . 100 HIS CG 1 1
7 12370 1 1 134 HIS H H -19.434 12.148 -14.007 1.00 . A A . 100 HIS H 1 1
7 12371 1 1 134 HIS HA H -19.930 14.115 -14.998 1.00 . A A . 100 HIS HA 1 1
7 12372 1 1 134 HIS HB2 H -22.145 13.003 -14.917 1.00 . A A . 100 HIS HB2 1 1
7 12373 1 1 134 HIS HB3 H -22.522 13.909 -13.446 1.00 . A A . 100 HIS HB3 1 1
7 12374 1 1 134 HIS HD2 H -24.310 15.619 -14.185 1.00 . A A . 100 HIS HD2 1 1
7 12375 1 1 134 HIS HE1 H -22.420 17.189 -17.657 1.00 . A A . 100 HIS HE1 1 1
7 12376 1 1 134 HIS HE2 H -24.424 17.404 -16.103 1.00 . A A . 100 HIS HE2 1 1
7 12377 1 1 134 HIS N N -20.037 12.741 -13.454 1.00 . A A . 100 HIS N 1 1
7 12378 1 1 134 HIS ND1 N -21.831 15.584 -16.355 1.00 . A A . 100 HIS ND1 1 1
7 12379 1 1 134 HIS NE2 N -23.688 16.722 -15.985 1.00 . A A . 100 HIS NE2 1 1
7 12380 1 1 134 HIS O O -19.512 15.074 -12.108 1.00 . A A . 100 HIS O 1 1
7 12381 1 1 135 SER C C -21.306 18.655 -13.203 1.00 . A A . 101 SER C 1 1
7 12382 1 1 135 SER CA C -20.167 17.671 -12.972 1.00 . A A . 101 SER CA 1 1
7 12383 1 1 135 SER CB C -18.854 18.261 -13.489 1.00 . A A . 101 SER CB 1 1
7 12384 1 1 135 SER H H -20.933 16.467 -14.544 1.00 . A A . 101 SER H 1 1
7 12385 1 1 135 SER HA H -20.069 17.488 -11.901 1.00 . A A . 101 SER HA 1 1
7 12386 1 1 135 SER HB2 H -18.918 18.415 -14.566 1.00 . A A . 101 SER HB2 1 1
7 12387 1 1 135 SER HB3 H -18.680 19.221 -13.003 1.00 . A A . 101 SER HB3 1 1
7 12388 1 1 135 SER HG H -16.967 17.771 -13.548 1.00 . A A . 101 SER HG 1 1
7 12389 1 1 135 SER N N -20.448 16.419 -13.660 1.00 . A A . 101 SER N 1 1
7 12390 1 1 135 SER O O -21.997 18.981 -12.210 1.00 . A A . 101 SER O 1 1
7 12391 1 1 135 SER OXT O -21.482 19.080 -14.366 1.00 . A A . 101 SER OXT 1 1
7 12392 1 1 135 SER OG O -17.778 17.389 -13.207 1.00 . A A . 101 SER OG 1 1
7 12393 2 2 1 U C1' C -12.279 -4.934 -7.778 1.00 . B B . 102 U C1' 1 1
7 12394 2 2 1 U C2 C -12.281 -5.702 -5.437 1.00 . B B . 102 U C2 1 1
7 12395 2 2 1 U C2' C -12.608 -5.909 -8.897 1.00 . B B . 102 U C2' 1 1
7 12396 2 2 1 U C3' C -11.945 -5.149 -10.038 1.00 . B B . 102 U C3' 1 1
7 12397 2 2 1 U C4 C -14.404 -6.208 -4.289 1.00 . B B . 102 U C4 1 1
7 12398 2 2 1 U C4' C -12.370 -3.712 -9.696 1.00 . B B . 102 U C4' 1 1
7 12399 2 2 1 U C5 C -15.074 -5.722 -5.472 1.00 . B B . 102 U C5 1 1
7 12400 2 2 1 U C5' C -13.619 -3.272 -10.469 1.00 . B B . 102 U C5' 1 1
7 12401 2 2 1 U C6 C -14.371 -5.291 -6.544 1.00 . B B . 102 U C6 1 1
7 12402 2 2 1 U H1' H -11.201 -4.937 -7.608 1.00 . B B . 102 U H1' 1 1
7 12403 2 2 1 U H2' H -13.689 -5.946 -9.024 1.00 . B B . 102 U H2' 1 1
7 12404 2 2 1 U H3 H -12.503 -6.454 -3.541 1.00 . B B . 102 U H3 1 1
7 12405 2 2 1 U H3' H -12.324 -5.462 -11.012 1.00 . B B . 102 U H3' 1 1
7 12406 2 2 1 U H4' H -11.564 -3.022 -9.941 1.00 . B B . 102 U H4' 1 1
7 12407 2 2 1 U H5 H -16.154 -5.705 -5.499 1.00 . B B . 102 U H5 1 1
7 12408 2 2 1 U H5' H -13.936 -2.295 -10.108 1.00 . B B . 102 U H5' 1 1
7 12409 2 2 1 U H5'' H -13.369 -3.189 -11.526 1.00 . B B . 102 U H5'' 1 1
7 12410 2 2 1 U H6 H -14.861 -4.938 -7.440 1.00 . B B . 102 U H6 1 1
7 12411 2 2 1 U HO2' H -12.274 -7.747 -9.454 1.00 . B B . 102 U HO2' 1 1
7 12412 2 2 1 U HO5' H -15.442 -3.875 -10.794 1.00 . B B . 102 U HO5' 1 1
7 12413 2 2 1 U N1 N -13.007 -5.306 -6.553 1.00 . B B . 102 U N1 1 1
7 12414 2 2 1 U N3 N -13.020 -6.148 -4.354 1.00 . B B . 102 U N3 1 1
7 12415 2 2 1 U O2 O -11.053 -5.663 -5.397 1.00 . B B . 102 U O2 1 1
7 12416 2 2 1 U O2' O -12.063 -7.199 -8.694 1.00 . B B . 102 U O2' 1 1
7 12417 2 2 1 U O3' O -10.546 -5.350 -9.922 1.00 . B B . 102 U O3' 1 1
7 12418 2 2 1 U O4 O -14.960 -6.644 -3.283 1.00 . B B . 102 U O4 1 1
7 12419 2 2 1 U O4' O -12.632 -3.668 -8.298 1.00 . B B . 102 U O4' 1 1
7 12420 2 2 1 U O5' O -14.673 -4.201 -10.321 1.00 . B B . 102 U O5' 1 1
7 12421 2 2 2 G C1' C -7.752 0.001 -9.430 1.00 . B B . 103 G C1' 1 1
7 12422 2 2 2 G C2 C -5.439 -2.955 -11.675 1.00 . B B . 103 G C2 1 1
7 12423 2 2 2 G C2' C -8.971 -0.240 -10.289 1.00 . B B . 103 G C2' 1 1
7 12424 2 2 2 G C3' C -9.933 -0.698 -9.207 1.00 . B B . 103 G C3' 1 1
7 12425 2 2 2 G C4 C -5.902 -0.889 -10.936 1.00 . B B . 103 G C4 1 1
7 12426 2 2 2 G C4' C -9.009 -1.565 -8.346 1.00 . B B . 103 G C4' 1 1
7 12427 2 2 2 G C5 C -4.826 -0.308 -11.559 1.00 . B B . 103 G C5 1 1
7 12428 2 2 2 G C5' C -9.092 -3.040 -8.752 1.00 . B B . 103 G C5' 1 1
7 12429 2 2 2 G C6 C -3.933 -1.129 -12.307 1.00 . B B . 103 G C6 1 1
7 12430 2 2 2 G C8 C -5.858 1.258 -10.551 1.00 . B B . 103 G C8 1 1
7 12431 2 2 2 G H1 H -3.747 -3.100 -12.844 1.00 . B B . 103 G H1 1 1
7 12432 2 2 2 G H1' H -7.912 0.909 -8.849 1.00 . B B . 103 G H1' 1 1
7 12433 2 2 2 G H2' H -8.794 -1.069 -10.974 1.00 . B B . 103 G H2' 1 1
7 12434 2 2 2 G H21 H -5.064 -4.853 -12.319 1.00 . B B . 103 G H21 1 1
7 12435 2 2 2 G H22 H -6.499 -4.648 -11.335 1.00 . B B . 103 G H22 1 1
7 12436 2 2 2 G H3' H -10.744 -1.275 -9.653 1.00 . B B . 103 G H3' 1 1
7 12437 2 2 2 G H4' H -9.262 -1.445 -7.293 1.00 . B B . 103 G H4' 1 1
7 12438 2 2 2 G H5' H -8.158 -3.543 -8.498 1.00 . B B . 103 G H5' 1 1
7 12439 2 2 2 G H5'' H -9.908 -3.508 -8.200 1.00 . B B . 103 G H5'' 1 1
7 12440 2 2 2 G H8 H -6.183 2.206 -10.146 1.00 . B B . 103 G H8 1 1
7 12441 2 2 2 G HO2' H -10.326 1.005 -10.923 1.00 . B B . 103 G HO2' 1 1
7 12442 2 2 2 G N1 N -4.327 -2.461 -12.319 1.00 . B B . 103 G N1 1 1
7 12443 2 2 2 G N2 N -5.683 -4.259 -11.787 1.00 . B B . 103 G N2 1 1
7 12444 2 2 2 G N3 N -6.262 -2.199 -10.946 1.00 . B B . 103 G N3 1 1
7 12445 2 2 2 G N7 N -4.811 1.068 -11.310 1.00 . B B . 103 G N7 1 1
7 12446 2 2 2 G N9 N -6.552 0.122 -10.270 1.00 . B B . 103 G N9 1 1
7 12447 2 2 2 G O2' O -9.370 0.932 -10.971 1.00 . B B . 103 G O2' 1 1
7 12448 2 2 2 G O3' O -10.448 0.379 -8.457 1.00 . B B . 103 G O3' 1 1
7 12449 2 2 2 G O4' O -7.685 -1.111 -8.560 1.00 . B B . 103 G O4' 1 1
7 12450 2 2 2 G O5' O -9.346 -3.157 -10.138 1.00 . B B . 103 G O5' 1 1
7 12451 2 2 2 G O6 O -2.913 -0.810 -12.906 1.00 . B B . 103 G O6 1 1
7 12452 2 2 2 G OP1 O -10.054 -4.410 -12.190 1.00 . B B . 103 G OP1 1 1
7 12453 2 2 2 G OP2 O -8.170 -5.289 -10.702 1.00 . B B . 103 G OP2 1 1
7 12454 2 2 2 G P P -9.469 -4.595 -10.844 1.00 . B B . 103 G P 1 1
7 12455 2 2 3 G C1' C -10.208 6.451 -6.527 1.00 . B B . 104 G C1' 1 1
7 12456 2 2 3 G C2 C -7.300 5.363 -9.619 1.00 . B B . 104 G C2 1 1
7 12457 2 2 3 G C2' C -11.330 7.045 -7.373 1.00 . B B . 104 G C2' 1 1
7 12458 2 2 3 G C3' C -11.448 5.993 -8.465 1.00 . B B . 104 G C3' 1 1
7 12459 2 2 3 G C4 C -8.121 6.646 -7.985 1.00 . B B . 104 G C4 1 1
7 12460 2 2 3 G C4' C -11.253 4.737 -7.639 1.00 . B B . 104 G C4' 1 1
7 12461 2 2 3 G C5 C -7.166 7.622 -8.132 1.00 . B B . 104 G C5 1 1
7 12462 2 2 3 G C5' C -10.961 3.517 -8.507 1.00 . B B . 104 G C5' 1 1
7 12463 2 2 3 G C6 C -6.195 7.488 -9.170 1.00 . B B . 104 G C6 1 1
7 12464 2 2 3 G C8 C -8.394 8.234 -6.506 1.00 . B B . 104 G C8 1 1
7 12465 2 2 3 G H1 H -5.605 6.079 -10.534 1.00 . B B . 104 G H1 1 1
7 12466 2 2 3 G H1' H -10.363 6.706 -5.479 1.00 . B B . 104 G H1' 1 1
7 12467 2 2 3 G H2' H -11.029 8.012 -7.775 1.00 . B B . 104 G H2' 1 1
7 12468 2 2 3 G H21 H -6.567 4.155 -11.074 1.00 . B B . 104 G H21 1 1
7 12469 2 2 3 G H22 H -8.009 3.580 -10.242 1.00 . B B . 104 G H22 1 1
7 12470 2 2 3 G H3' H -10.621 6.103 -9.166 1.00 . B B . 104 G H3' 1 1
7 12471 2 2 3 G H4' H -12.178 4.555 -7.092 1.00 . B B . 104 G H4' 1 1
7 12472 2 2 3 G H5' H -11.183 3.751 -9.548 1.00 . B B . 104 G H5' 1 1
7 12473 2 2 3 G H5'' H -9.910 3.242 -8.413 1.00 . B B . 104 G H5'' 1 1
7 12474 2 2 3 G H8 H -8.811 8.757 -5.658 1.00 . B B . 104 G H8 1 1
7 12475 2 2 3 G HO2' H -13.225 7.417 -7.197 1.00 . B B . 104 G HO2' 1 1
7 12476 2 2 3 G N1 N -6.307 6.282 -9.837 1.00 . B B . 104 G N1 1 1
7 12477 2 2 3 G N2 N -7.285 4.272 -10.373 1.00 . B B . 104 G N2 1 1
7 12478 2 2 3 G N3 N -8.263 5.507 -8.712 1.00 . B B . 104 G N3 1 1
7 12479 2 2 3 G N7 N -7.338 8.621 -7.172 1.00 . B B . 104 G N7 1 1
7 12480 2 2 3 G N9 N -8.952 7.077 -6.978 1.00 . B B . 104 G N9 1 1
7 12481 2 2 3 G O2' O -12.516 7.144 -6.611 1.00 . B B . 104 G O2' 1 1
7 12482 2 2 3 G O3' O -12.690 5.982 -9.135 1.00 . B B . 104 G O3' 1 1
7 12483 2 2 3 G O4' O -10.221 5.041 -6.719 1.00 . B B . 104 G O4' 1 1
7 12484 2 2 3 G O5' O -11.783 2.457 -8.074 1.00 . B B . 104 G O5' 1 1
7 12485 2 2 3 G O6 O -5.320 8.278 -9.520 1.00 . B B . 104 G O6 1 1
7 12486 2 2 3 G OP1 O -12.948 0.259 -8.351 1.00 . B B . 104 G OP1 1 1
7 12487 2 2 3 G OP2 O -11.793 1.385 -10.332 1.00 . B B . 104 G OP2 1 1
7 12488 2 2 3 G P P -11.836 1.077 -8.886 1.00 . B B . 104 G P 1 1
7 12489 2 2 4 A C1' C -17.389 8.530 -7.793 1.00 . B B . 105 A C1' 1 1
7 12490 2 2 4 A C2 C -20.344 6.395 -10.222 1.00 . B B . 105 A C2 1 1
7 12491 2 2 4 A C2' C -16.398 8.514 -6.625 1.00 . B B . 105 A C2' 1 1
7 12492 2 2 4 A C3' C -15.270 9.466 -7.060 1.00 . B B . 105 A C3' 1 1
7 12493 2 2 4 A C4 C -18.375 6.702 -9.287 1.00 . B B . 105 A C4 1 1
7 12494 2 2 4 A C4' C -15.640 9.837 -8.501 1.00 . B B . 105 A C4' 1 1
7 12495 2 2 4 A C5 C -17.897 5.509 -9.757 1.00 . B B . 105 A C5 1 1
7 12496 2 2 4 A C5' C -14.956 8.987 -9.586 1.00 . B B . 105 A C5' 1 1
7 12497 2 2 4 A C6 C -18.783 4.748 -10.546 1.00 . B B . 105 A C6 1 1
7 12498 2 2 4 A C8 C -16.339 6.354 -8.611 1.00 . B B . 105 A C8 1 1
7 12499 2 2 4 A H1' H -18.406 8.677 -7.431 1.00 . B B . 105 A H1' 1 1
7 12500 2 2 4 A H2 H -21.356 6.719 -10.411 1.00 . B B . 105 A H2 1 1
7 12501 2 2 4 A H2' H -15.996 7.514 -6.462 1.00 . B B . 105 A H2' 1 1
7 12502 2 2 4 A H3' H -14.313 8.946 -7.031 1.00 . B B . 105 A H3' 1 1
7 12503 2 2 4 A H4' H -15.404 10.885 -8.686 1.00 . B B . 105 A H4' 1 1
7 12504 2 2 4 A H5' H -15.713 8.364 -10.061 1.00 . B B . 105 A H5' 1 1
7 12505 2 2 4 A H5'' H -14.540 9.650 -10.344 1.00 . B B . 105 A H5'' 1 1
7 12506 2 2 4 A H61 H -19.143 3.075 -11.654 1.00 . B B . 105 A H61 1 1
7 12507 2 2 4 A H62 H -17.545 3.188 -10.941 1.00 . B B . 105 A H62 1 1
7 12508 2 2 4 A H8 H -15.410 6.548 -8.096 1.00 . B B . 105 A H8 1 1
7 12509 2 2 4 A HO2' H -17.334 9.848 -5.607 1.00 . B B . 105 A HO2' 1 1
7 12510 2 2 4 A N1 N -20.012 5.227 -10.761 1.00 . B B . 105 A N1 1 1
7 12511 2 2 4 A N3 N -19.613 7.215 -9.485 1.00 . B B . 105 A N3 1 1
7 12512 2 2 4 A N6 N -18.467 3.573 -11.092 1.00 . B B . 105 A N6 1 1
7 12513 2 2 4 A N7 N -16.589 5.297 -9.328 1.00 . B B . 105 A N7 1 1
7 12514 2 2 4 A N9 N -17.360 7.255 -8.541 1.00 . B B . 105 A N9 1 1
7 12515 2 2 4 A O2' O -17.049 8.945 -5.450 1.00 . B B . 105 A O2' 1 1
7 12516 2 2 4 A O3' O -15.141 10.611 -6.229 1.00 . B B . 105 A O3' 1 1
7 12517 2 2 4 A O4' O -17.037 9.633 -8.604 1.00 . B B . 105 A O4' 1 1
7 12518 2 2 4 A O5' O -13.939 8.146 -9.088 1.00 . B B . 105 A O5' 1 1
7 12519 2 2 4 A OP1 O -14.060 6.659 -11.103 1.00 . B B . 105 A OP1 1 1
7 12520 2 2 4 A OP2 O -11.893 7.896 -10.530 1.00 . B B . 105 A OP2 1 1
7 12521 2 2 4 A P P -13.118 7.191 -10.093 1.00 . B B . 105 A P 1 1
7 12522 2 2 5 G C1' C -14.254 13.019 -2.047 1.00 . B B . 106 G C1' 1 1
7 12523 2 2 5 G C2 C -10.416 11.062 -1.545 1.00 . B B . 106 G C2 1 1
7 12524 2 2 5 G C2' C -15.244 14.068 -2.561 1.00 . B B . 106 G C2' 1 1
7 12525 2 2 5 G C3' C -16.594 13.526 -2.106 1.00 . B B . 106 G C3' 1 1
7 12526 2 2 5 G C4 C -11.994 12.111 -2.732 1.00 . B B . 106 G C4 1 1
7 12527 2 2 5 G C4' C -16.338 12.023 -2.186 1.00 . B B . 106 G C4' 1 1
7 12528 2 2 5 G C5 C -11.278 12.073 -3.902 1.00 . B B . 106 G C5 1 1
7 12529 2 2 5 G C5' C -16.596 11.446 -3.583 1.00 . B B . 106 G C5' 1 1
7 12530 2 2 5 G C6 C -9.987 11.471 -3.914 1.00 . B B . 106 G C6 1 1
7 12531 2 2 5 G C8 C -13.109 13.052 -4.358 1.00 . B B . 106 G C8 1 1
7 12532 2 2 5 G H1 H -8.757 10.474 -2.608 1.00 . B B . 106 G H1 1 1
7 12533 2 2 5 G H1' H -13.805 13.342 -1.108 1.00 . B B . 106 G H1' 1 1
7 12534 2 2 5 G H2' H -15.243 14.097 -3.651 1.00 . B B . 106 G H2' 1 1
7 12535 2 2 5 G H21 H -9.012 10.120 -0.422 1.00 . B B . 106 G H21 1 1
7 12536 2 2 5 G H22 H -10.464 10.608 0.433 1.00 . B B . 106 G H22 1 1
7 12537 2 2 5 G H3' H -17.380 13.853 -2.788 1.00 . B B . 106 G H3' 1 1
7 12538 2 2 5 G H4' H -16.984 11.491 -1.486 1.00 . B B . 106 G H4' 1 1
7 12539 2 2 5 G H5' H -16.145 10.455 -3.640 1.00 . B B . 106 G H5' 1 1
7 12540 2 2 5 G H5'' H -17.671 11.338 -3.722 1.00 . B B . 106 G H5'' 1 1
7 12541 2 2 5 G H8 H -13.907 13.551 -4.887 1.00 . B B . 106 G H8 1 1
7 12542 2 2 5 G HO2' H -14.911 15.347 -1.134 1.00 . B B . 106 G HO2' 1 1
7 12543 2 2 5 G N1 N -9.641 10.958 -2.676 1.00 . B B . 106 G N1 1 1
7 12544 2 2 5 G N2 N -9.923 10.556 -0.418 1.00 . B B . 106 G N2 1 1
7 12545 2 2 5 G N3 N -11.620 11.640 -1.516 1.00 . B B . 106 G N3 1 1
7 12546 2 2 5 G N7 N -11.995 12.684 -4.929 1.00 . B B . 106 G N7 1 1
7 12547 2 2 5 G N9 N -13.180 12.746 -3.022 1.00 . B B . 106 G N9 1 1
7 12548 2 2 5 G O2' O -14.987 15.374 -2.090 1.00 . B B . 106 G O2' 1 1
7 12549 2 2 5 G O3' O -16.897 13.885 -0.770 1.00 . B B . 106 G O3' 1 1
7 12550 2 2 5 G O4' O -14.990 11.833 -1.789 1.00 . B B . 106 G O4' 1 1
7 12551 2 2 5 G O5' O -16.088 12.262 -4.617 1.00 . B B . 106 G O5' 1 1
7 12552 2 2 5 G O6 O -9.199 11.369 -4.857 1.00 . B B . 106 G O6 1 1
7 12553 2 2 5 G OP1 O -17.585 11.267 -6.333 1.00 . B B . 106 G OP1 1 1
7 12554 2 2 5 G OP2 O -15.743 12.924 -7.007 1.00 . B B . 106 G OP2 1 1
7 12555 2 2 5 G P P -16.220 11.809 -6.153 1.00 . B B . 106 G P 1 1
7 12556 2 2 6 U C1' C -17.518 18.023 -0.616 1.00 . B B . 107 U C1' 1 1
7 12557 2 2 6 U C2 C -18.380 18.868 -2.762 1.00 . B B . 107 U C2 1 1
7 12558 2 2 6 U C2' C -17.842 18.632 0.749 1.00 . B B . 107 U C2' 1 1
7 12559 2 2 6 U C3' C -17.045 17.750 1.684 1.00 . B B . 107 U C3' 1 1
7 12560 2 2 6 U C4 C -20.759 18.604 -3.366 1.00 . B B . 107 U C4 1 1
7 12561 2 2 6 U C4' C -17.160 16.391 0.992 1.00 . B B . 107 U C4' 1 1
7 12562 2 2 6 U C5 C -20.932 17.930 -2.098 1.00 . B B . 107 U C5 1 1
7 12563 2 2 6 U C5' C -18.392 15.655 1.527 1.00 . B B . 107 U C5' 1 1
7 12564 2 2 6 U C6 C -19.885 17.760 -1.255 1.00 . B B . 107 U C6 1 1
7 12565 2 2 6 U H1' H -16.608 18.472 -1.011 1.00 . B B . 107 U H1' 1 1
7 12566 2 2 6 U H2' H -18.895 18.494 0.991 1.00 . B B . 107 U H2' 1 1
7 12567 2 2 6 U H3 H -19.300 19.502 -4.489 1.00 . B B . 107 U H3 1 1
7 12568 2 2 6 U H3' H -17.479 17.749 2.683 1.00 . B B . 107 U H3' 1 1
7 12569 2 2 6 U H4' H -16.281 15.775 1.183 1.00 . B B . 107 U H4' 1 1
7 12570 2 2 6 U H5 H -21.911 17.564 -1.827 1.00 . B B . 107 U H5 1 1
7 12571 2 2 6 U H5' H -18.453 15.820 2.603 1.00 . B B . 107 U H5' 1 1
7 12572 2 2 6 U H5'' H -19.303 16.037 1.064 1.00 . B B . 107 U H5'' 1 1
7 12573 2 2 6 U H6 H -20.012 17.252 -0.310 1.00 . B B . 107 U H6 1 1
7 12574 2 2 6 U HO2' H -17.768 20.327 1.704 1.00 . B B . 107 U HO2' 1 1
7 12575 2 2 6 U HO3' H -15.682 19.038 2.173 1.00 . B B . 107 U HO3' 1 1
7 12576 2 2 6 U N1 N -18.634 18.213 -1.564 1.00 . B B . 107 U N1 1 1
7 12577 2 2 6 U N3 N -19.465 19.032 -3.611 1.00 . B B . 107 U N3 1 1
7 12578 2 2 6 U O2 O -17.267 19.292 -3.068 1.00 . B B . 107 U O2 1 1
7 12579 2 2 6 U O2' O -17.488 19.999 0.846 1.00 . B B . 107 U O2' 1 1
7 12580 2 2 6 U O3' O -15.705 18.169 1.765 1.00 . B B . 107 U O3' 1 1
7 12581 2 2 6 U O4 O -21.645 18.807 -4.191 1.00 . B B . 107 U O4 1 1
7 12582 2 2 6 U O4' O -17.277 16.646 -0.399 1.00 . B B . 107 U O4' 1 1
7 12583 2 2 6 U O5' O -18.291 14.263 1.312 1.00 . B B . 107 U O5' 1 1
7 12584 2 2 6 U OP1 O -18.548 12.155 0.005 1.00 . B B . 107 U OP1 1 1
7 12585 2 2 6 U OP2 O -19.352 14.383 -0.954 1.00 . B B . 107 U OP2 1 1
7 12586 2 2 6 U P P -18.366 13.618 -0.159 1.00 . B B . 107 U P 1 1
8 12587 1 1 35 MET C C -11.626 17.534 6.568 1.00 . A A . 1 MET C 1 1
8 12588 1 1 35 MET CA C -11.620 18.808 7.413 1.00 . A A . 1 MET CA 1 1
8 12589 1 1 35 MET CB C -11.311 20.036 6.550 1.00 . A A . 1 MET CB 1 1
8 12590 1 1 35 MET CE C -7.897 20.838 4.270 1.00 . A A . 1 MET CE 1 1
8 12591 1 1 35 MET CG C -9.942 19.939 5.872 1.00 . A A . 1 MET CG 1 1
8 12592 1 1 35 MET H H -10.688 19.532 9.094 1.00 . A A . 1 MET H 1 1
8 12593 1 1 35 MET HA H -12.618 18.932 7.833 1.00 . A A . 1 MET HA 1 1
8 12594 1 1 35 MET HB2 H -12.074 20.145 5.778 1.00 . A A . 1 MET HB2 1 1
8 12595 1 1 35 MET HB3 H -11.324 20.925 7.181 1.00 . A A . 1 MET HB3 1 1
8 12596 1 1 35 MET HE1 H -7.994 19.904 3.716 1.00 . A A . 1 MET HE1 1 1
8 12597 1 1 35 MET HE2 H -7.482 21.606 3.618 1.00 . A A . 1 MET HE2 1 1
8 12598 1 1 35 MET HE3 H -7.237 20.689 5.125 1.00 . A A . 1 MET HE3 1 1
8 12599 1 1 35 MET HG2 H -9.169 19.827 6.631 1.00 . A A . 1 MET HG2 1 1
8 12600 1 1 35 MET HG3 H -9.931 19.054 5.234 1.00 . A A . 1 MET HG3 1 1
8 12601 1 1 35 MET N N -10.676 18.686 8.542 1.00 . A A . 1 MET N 1 1
8 12602 1 1 35 MET O O -10.670 16.760 6.601 1.00 . A A . 1 MET O 1 1
8 12603 1 1 35 MET SD S -9.530 21.370 4.848 1.00 . A A . 1 MET SD 1 1
8 12604 1 1 36 SER C C -11.796 16.180 3.812 1.00 . A A . 2 SER C 1 1
8 12605 1 1 36 SER CA C -12.847 16.168 4.922 1.00 . A A . 2 SER CA 1 1
8 12606 1 1 36 SER CB C -14.253 16.158 4.314 1.00 . A A . 2 SER CB 1 1
8 12607 1 1 36 SER H H -13.470 17.982 5.835 1.00 . A A . 2 SER H 1 1
8 12608 1 1 36 SER HA H -12.713 15.250 5.496 1.00 . A A . 2 SER HA 1 1
8 12609 1 1 36 SER HB2 H -14.375 17.036 3.679 1.00 . A A . 2 SER HB2 1 1
8 12610 1 1 36 SER HB3 H -14.382 15.260 3.710 1.00 . A A . 2 SER HB3 1 1
8 12611 1 1 36 SER HG H -15.151 15.372 5.848 1.00 . A A . 2 SER HG 1 1
8 12612 1 1 36 SER N N -12.706 17.322 5.810 1.00 . A A . 2 SER N 1 1
8 12613 1 1 36 SER O O -11.108 17.180 3.603 1.00 . A A . 2 SER O 1 1
8 12614 1 1 36 SER OG O -15.225 16.181 5.336 1.00 . A A . 2 SER OG 1 1
8 12615 1 1 37 TYR C C -10.960 15.968 0.934 1.00 . A A . 3 TYR C 1 1
8 12616 1 1 37 TYR CA C -10.727 14.906 2.009 1.00 . A A . 3 TYR CA 1 1
8 12617 1 1 37 TYR CB C -10.913 13.498 1.433 1.00 . A A . 3 TYR CB 1 1
8 12618 1 1 37 TYR CD1 C -9.229 11.904 2.428 1.00 . A A . 3 TYR CD1 1 1
8 12619 1 1 37 TYR CD2 C -11.513 11.849 3.248 1.00 . A A . 3 TYR CD2 1 1
8 12620 1 1 37 TYR CE1 C -8.882 10.879 3.315 1.00 . A A . 3 TYR CE1 1 1
8 12621 1 1 37 TYR CE2 C -11.172 10.830 4.146 1.00 . A A . 3 TYR CE2 1 1
8 12622 1 1 37 TYR CG C -10.543 12.392 2.393 1.00 . A A . 3 TYR CG 1 1
8 12623 1 1 37 TYR CZ C -9.851 10.338 4.186 1.00 . A A . 3 TYR CZ 1 1
8 12624 1 1 37 TYR H H -12.256 14.264 3.321 1.00 . A A . 3 TYR H 1 1
8 12625 1 1 37 TYR HA H -9.712 15.009 2.391 1.00 . A A . 3 TYR HA 1 1
8 12626 1 1 37 TYR HB2 H -11.958 13.380 1.146 1.00 . A A . 3 TYR HB2 1 1
8 12627 1 1 37 TYR HB3 H -10.322 13.386 0.524 1.00 . A A . 3 TYR HB3 1 1
8 12628 1 1 37 TYR HD1 H -8.482 12.320 1.768 1.00 . A A . 3 TYR HD1 1 1
8 12629 1 1 37 TYR HD2 H -12.527 12.220 3.214 1.00 . A A . 3 TYR HD2 1 1
8 12630 1 1 37 TYR HE1 H -7.870 10.505 3.344 1.00 . A A . 3 TYR HE1 1 1
8 12631 1 1 37 TYR HE2 H -11.918 10.419 4.810 1.00 . A A . 3 TYR HE2 1 1
8 12632 1 1 37 TYR HH H -10.258 9.051 5.585 1.00 . A A . 3 TYR HH 1 1
8 12633 1 1 37 TYR N N -11.674 15.060 3.101 1.00 . A A . 3 TYR N 1 1
8 12634 1 1 37 TYR O O -10.018 16.623 0.491 1.00 . A A . 3 TYR O 1 1
8 12635 1 1 37 TYR OH O -9.510 9.348 5.060 1.00 . A A . 3 TYR OH 1 1
8 12636 1 1 38 GLY C C -12.200 16.849 -1.881 1.00 . A A . 4 GLY C 1 1
8 12637 1 1 38 GLY CA C -12.698 17.095 -0.460 1.00 . A A . 4 GLY CA 1 1
8 12638 1 1 38 GLY H H -12.922 15.531 0.931 1.00 . A A . 4 GLY H 1 1
8 12639 1 1 38 GLY HA2 H -13.785 17.010 -0.491 1.00 . A A . 4 GLY HA2 1 1
8 12640 1 1 38 GLY HA3 H -12.411 18.101 -0.152 1.00 . A A . 4 GLY HA3 1 1
8 12641 1 1 38 GLY N N -12.220 16.133 0.526 1.00 . A A . 4 GLY N 1 1
8 12642 1 1 38 GLY O O -12.934 17.151 -2.814 1.00 . A A . 4 GLY O 1 1
8 12643 1 1 39 ARG C C -8.798 16.152 -3.134 1.00 . A A . 5 ARG C 1 1
8 12644 1 1 39 ARG CA C -10.305 15.912 -3.274 1.00 . A A . 5 ARG CA 1 1
8 12645 1 1 39 ARG CB C -10.899 16.453 -4.571 1.00 . A A . 5 ARG CB 1 1
8 12646 1 1 39 ARG CD C -11.641 18.274 -5.994 1.00 . A A . 5 ARG CD 1 1
8 12647 1 1 39 ARG CG C -10.871 17.968 -4.720 1.00 . A A . 5 ARG CG 1 1
8 12648 1 1 39 ARG CZ C -11.503 16.701 -7.901 1.00 . A A . 5 ARG CZ 1 1
8 12649 1 1 39 ARG H H -10.463 16.150 -1.186 1.00 . A A . 5 ARG H 1 1
8 12650 1 1 39 ARG HA H -10.467 14.841 -3.384 1.00 . A A . 5 ARG HA 1 1
8 12651 1 1 39 ARG HB2 H -10.346 16.013 -5.401 1.00 . A A . 5 ARG HB2 1 1
8 12652 1 1 39 ARG HB3 H -11.929 16.107 -4.655 1.00 . A A . 5 ARG HB3 1 1
8 12653 1 1 39 ARG HD2 H -12.622 17.817 -5.860 1.00 . A A . 5 ARG HD2 1 1
8 12654 1 1 39 ARG HD3 H -11.738 19.355 -6.098 1.00 . A A . 5 ARG HD3 1 1
8 12655 1 1 39 ARG HE H -10.107 18.106 -7.477 1.00 . A A . 5 ARG HE 1 1
8 12656 1 1 39 ARG HG2 H -11.371 18.428 -3.868 1.00 . A A . 5 ARG HG2 1 1
8 12657 1 1 39 ARG HG3 H -9.846 18.334 -4.795 1.00 . A A . 5 ARG HG3 1 1
8 12658 1 1 39 ARG HH11 H -13.187 16.535 -6.779 1.00 . A A . 5 ARG HH11 1 1
8 12659 1 1 39 ARG HH12 H -13.073 15.410 -8.101 1.00 . A A . 5 ARG HH12 1 1
8 12660 1 1 39 ARG HH21 H -9.961 16.617 -9.223 1.00 . A A . 5 ARG HH21 1 1
8 12661 1 1 39 ARG HH22 H -11.234 15.441 -9.480 1.00 . A A . 5 ARG HH22 1 1
8 12662 1 1 39 ARG N N -10.985 16.310 -2.036 1.00 . A A . 5 ARG N 1 1
8 12663 1 1 39 ARG NE N -10.989 17.709 -7.187 1.00 . A A . 5 ARG NE 1 1
8 12664 1 1 39 ARG NH1 N -12.674 16.172 -7.570 1.00 . A A . 5 ARG NH1 1 1
8 12665 1 1 39 ARG NH2 N -10.847 16.212 -8.955 1.00 . A A . 5 ARG NH2 1 1
8 12666 1 1 39 ARG O O -8.240 16.999 -3.829 1.00 . A A . 5 ARG O 1 1
8 12667 1 1 40 PRO C C -5.808 15.640 -3.005 1.00 . A A . 6 PRO C 1 1
8 12668 1 1 40 PRO CA C -6.768 15.681 -1.816 1.00 . A A . 6 PRO CA 1 1
8 12669 1 1 40 PRO CB C -6.442 14.608 -0.774 1.00 . A A . 6 PRO CB 1 1
8 12670 1 1 40 PRO CD C -8.664 14.253 -1.548 1.00 . A A . 6 PRO CD 1 1
8 12671 1 1 40 PRO CG C -7.435 13.486 -1.061 1.00 . A A . 6 PRO CG 1 1
8 12672 1 1 40 PRO HA H -6.723 16.652 -1.322 1.00 . A A . 6 PRO HA 1 1
8 12673 1 1 40 PRO HB2 H -5.412 14.259 -0.851 1.00 . A A . 6 PRO HB2 1 1
8 12674 1 1 40 PRO HB3 H -6.636 15.003 0.223 1.00 . A A . 6 PRO HB3 1 1
8 12675 1 1 40 PRO HD2 H -9.265 13.626 -2.208 1.00 . A A . 6 PRO HD2 1 1
8 12676 1 1 40 PRO HD3 H -9.262 14.582 -0.698 1.00 . A A . 6 PRO HD3 1 1
8 12677 1 1 40 PRO HG2 H -7.051 12.862 -1.867 1.00 . A A . 6 PRO HG2 1 1
8 12678 1 1 40 PRO HG3 H -7.653 12.894 -0.171 1.00 . A A . 6 PRO HG3 1 1
8 12679 1 1 40 PRO N N -8.135 15.414 -2.231 1.00 . A A . 6 PRO N 1 1
8 12680 1 1 40 PRO O O -5.660 14.589 -3.622 1.00 . A A . 6 PRO O 1 1
8 12681 1 1 41 PRO C C -2.729 16.926 -3.893 1.00 . A A . 7 PRO C 1 1
8 12682 1 1 41 PRO CA C -4.183 16.926 -4.388 1.00 . A A . 7 PRO CA 1 1
8 12683 1 1 41 PRO CB C -4.543 18.294 -4.965 1.00 . A A . 7 PRO CB 1 1
8 12684 1 1 41 PRO CD C -5.415 18.073 -2.725 1.00 . A A . 7 PRO CD 1 1
8 12685 1 1 41 PRO CG C -4.832 19.104 -3.700 1.00 . A A . 7 PRO CG 1 1
8 12686 1 1 41 PRO HA H -4.297 16.144 -5.139 1.00 . A A . 7 PRO HA 1 1
8 12687 1 1 41 PRO HB2 H -3.734 18.725 -5.557 1.00 . A A . 7 PRO HB2 1 1
8 12688 1 1 41 PRO HB3 H -5.453 18.214 -5.559 1.00 . A A . 7 PRO HB3 1 1
8 12689 1 1 41 PRO HD2 H -4.925 18.149 -1.755 1.00 . A A . 7 PRO HD2 1 1
8 12690 1 1 41 PRO HD3 H -6.486 18.242 -2.620 1.00 . A A . 7 PRO HD3 1 1
8 12691 1 1 41 PRO HG2 H -3.904 19.506 -3.293 1.00 . A A . 7 PRO HG2 1 1
8 12692 1 1 41 PRO HG3 H -5.534 19.915 -3.897 1.00 . A A . 7 PRO HG3 1 1
8 12693 1 1 41 PRO N N -5.162 16.774 -3.327 1.00 . A A . 7 PRO N 1 1
8 12694 1 1 41 PRO O O -2.091 17.980 -3.848 1.00 . A A . 7 PRO O 1 1
8 12695 1 1 42 PRO C C 0.050 15.778 -4.524 1.00 . A A . 8 PRO C 1 1
8 12696 1 1 42 PRO CA C -0.759 15.615 -3.231 1.00 . A A . 8 PRO CA 1 1
8 12697 1 1 42 PRO CB C -0.618 14.229 -2.598 1.00 . A A . 8 PRO CB 1 1
8 12698 1 1 42 PRO CD C -2.870 14.500 -3.367 1.00 . A A . 8 PRO CD 1 1
8 12699 1 1 42 PRO CG C -1.781 13.446 -3.203 1.00 . A A . 8 PRO CG 1 1
8 12700 1 1 42 PRO HA H -0.438 16.365 -2.509 1.00 . A A . 8 PRO HA 1 1
8 12701 1 1 42 PRO HB2 H 0.344 13.767 -2.816 1.00 . A A . 8 PRO HB2 1 1
8 12702 1 1 42 PRO HB3 H -0.763 14.308 -1.521 1.00 . A A . 8 PRO HB3 1 1
8 12703 1 1 42 PRO HD2 H -3.465 14.279 -4.253 1.00 . A A . 8 PRO HD2 1 1
8 12704 1 1 42 PRO HD3 H -3.483 14.534 -2.467 1.00 . A A . 8 PRO HD3 1 1
8 12705 1 1 42 PRO HG2 H -1.488 13.066 -4.182 1.00 . A A . 8 PRO HG2 1 1
8 12706 1 1 42 PRO HG3 H -2.112 12.639 -2.550 1.00 . A A . 8 PRO HG3 1 1
8 12707 1 1 42 PRO N N -2.179 15.761 -3.516 1.00 . A A . 8 PRO N 1 1
8 12708 1 1 42 PRO O O -0.459 16.302 -5.514 1.00 . A A . 8 PRO O 1 1
8 12709 1 1 43 ASP C C 1.787 14.560 -6.875 1.00 . A A . 9 ASP C 1 1
8 12710 1 1 43 ASP CA C 2.219 15.415 -5.671 1.00 . A A . 9 ASP CA 1 1
8 12711 1 1 43 ASP CB C 3.624 15.018 -5.209 1.00 . A A . 9 ASP CB 1 1
8 12712 1 1 43 ASP CG C 4.121 15.936 -4.097 1.00 . A A . 9 ASP CG 1 1
8 12713 1 1 43 ASP H H 1.669 14.903 -3.688 1.00 . A A . 9 ASP H 1 1
8 12714 1 1 43 ASP HA H 2.249 16.454 -6.000 1.00 . A A . 9 ASP HA 1 1
8 12715 1 1 43 ASP HB2 H 3.611 13.989 -4.851 1.00 . A A . 9 ASP HB2 1 1
8 12716 1 1 43 ASP HB3 H 4.313 15.088 -6.051 1.00 . A A . 9 ASP HB3 1 1
8 12717 1 1 43 ASP N N 1.308 15.330 -4.529 1.00 . A A . 9 ASP N 1 1
8 12718 1 1 43 ASP O O 2.636 14.050 -7.607 1.00 . A A . 9 ASP O 1 1
8 12719 1 1 43 ASP OD1 O 4.600 17.041 -4.431 1.00 . A A . 9 ASP OD1 1 1
8 12720 1 1 43 ASP OD2 O 4.020 15.526 -2.920 1.00 . A A . 9 ASP OD2 1 1
8 12721 1 1 44 VAL C C 0.415 13.958 -9.556 1.00 . A A . 10 VAL C 1 1
8 12722 1 1 44 VAL CA C -0.066 13.553 -8.165 1.00 . A A . 10 VAL CA 1 1
8 12723 1 1 44 VAL CB C -1.598 13.557 -8.120 1.00 . A A . 10 VAL CB 1 1
8 12724 1 1 44 VAL CG1 C -2.115 13.207 -6.728 1.00 . A A . 10 VAL CG1 1 1
8 12725 1 1 44 VAL CG2 C -2.164 14.924 -8.510 1.00 . A A . 10 VAL CG2 1 1
8 12726 1 1 44 VAL H H -0.185 14.851 -6.491 1.00 . A A . 10 VAL H 1 1
8 12727 1 1 44 VAL HA H 0.263 12.528 -7.988 1.00 . A A . 10 VAL HA 1 1
8 12728 1 1 44 VAL HB H -1.965 12.803 -8.816 1.00 . A A . 10 VAL HB 1 1
8 12729 1 1 44 VAL HG11 H -3.202 13.135 -6.757 1.00 . A A . 10 VAL HG11 1 1
8 12730 1 1 44 VAL HG12 H -1.697 12.249 -6.419 1.00 . A A . 10 VAL HG12 1 1
8 12731 1 1 44 VAL HG13 H -1.833 13.986 -6.019 1.00 . A A . 10 VAL HG13 1 1
8 12732 1 1 44 VAL HG21 H -1.871 15.174 -9.530 1.00 . A A . 10 VAL HG21 1 1
8 12733 1 1 44 VAL HG22 H -3.252 14.904 -8.444 1.00 . A A . 10 VAL HG22 1 1
8 12734 1 1 44 VAL HG23 H -1.780 15.684 -7.831 1.00 . A A . 10 VAL HG23 1 1
8 12735 1 1 44 VAL N N 0.479 14.384 -7.094 1.00 . A A . 10 VAL N 1 1
8 12736 1 1 44 VAL O O 0.177 13.232 -10.519 1.00 . A A . 10 VAL O 1 1
8 12737 1 1 45 GLU C C 2.690 14.734 -11.527 1.00 . A A . 11 GLU C 1 1
8 12738 1 1 45 GLU CA C 1.574 15.608 -10.952 1.00 . A A . 11 GLU CA 1 1
8 12739 1 1 45 GLU CB C 2.078 17.040 -10.773 1.00 . A A . 11 GLU CB 1 1
8 12740 1 1 45 GLU CD C 1.441 19.386 -10.135 1.00 . A A . 11 GLU CD 1 1
8 12741 1 1 45 GLU CG C 0.965 17.941 -10.240 1.00 . A A . 11 GLU CG 1 1
8 12742 1 1 45 GLU H H 1.259 15.659 -8.847 1.00 . A A . 11 GLU H 1 1
8 12743 1 1 45 GLU HA H 0.750 15.605 -11.666 1.00 . A A . 11 GLU HA 1 1
8 12744 1 1 45 GLU HB2 H 2.914 17.051 -10.075 1.00 . A A . 11 GLU HB2 1 1
8 12745 1 1 45 GLU HB3 H 2.418 17.424 -11.736 1.00 . A A . 11 GLU HB3 1 1
8 12746 1 1 45 GLU HG2 H 0.114 17.885 -10.919 1.00 . A A . 11 GLU HG2 1 1
8 12747 1 1 45 GLU HG3 H 0.651 17.587 -9.257 1.00 . A A . 11 GLU HG3 1 1
8 12748 1 1 45 GLU N N 1.086 15.106 -9.675 1.00 . A A . 11 GLU N 1 1
8 12749 1 1 45 GLU O O 3.050 14.878 -12.694 1.00 . A A . 11 GLU O 1 1
8 12750 1 1 45 GLU OE1 O 2.022 19.733 -9.082 1.00 . A A . 11 GLU OE1 1 1
8 12751 1 1 45 GLU OE2 O 1.219 20.141 -11.106 1.00 . A A . 11 GLU OE2 1 1
8 12752 1 1 46 GLY C C 4.774 11.940 -10.112 1.00 . A A . 12 GLY C 1 1
8 12753 1 1 46 GLY CA C 4.298 12.931 -11.176 1.00 . A A . 12 GLY CA 1 1
8 12754 1 1 46 GLY H H 2.932 13.769 -9.759 1.00 . A A . 12 GLY H 1 1
8 12755 1 1 46 GLY HA2 H 3.922 12.368 -12.030 1.00 . A A . 12 GLY HA2 1 1
8 12756 1 1 46 GLY HA3 H 5.155 13.524 -11.501 1.00 . A A . 12 GLY HA3 1 1
8 12757 1 1 46 GLY N N 3.246 13.827 -10.716 1.00 . A A . 12 GLY N 1 1
8 12758 1 1 46 GLY O O 5.832 11.336 -10.285 1.00 . A A . 12 GLY O 1 1
8 12759 1 1 47 MET C C 4.414 9.385 -8.424 1.00 . A A . 13 MET C 1 1
8 12760 1 1 47 MET CA C 4.410 10.845 -7.958 1.00 . A A . 13 MET CA 1 1
8 12761 1 1 47 MET CB C 3.481 10.996 -6.756 1.00 . A A . 13 MET CB 1 1
8 12762 1 1 47 MET CE C 0.861 11.694 -4.893 1.00 . A A . 13 MET CE 1 1
8 12763 1 1 47 MET CG C 2.083 10.471 -7.069 1.00 . A A . 13 MET CG 1 1
8 12764 1 1 47 MET H H 3.160 12.276 -8.911 1.00 . A A . 13 MET H 1 1
8 12765 1 1 47 MET HA H 5.420 11.103 -7.638 1.00 . A A . 13 MET HA 1 1
8 12766 1 1 47 MET HB2 H 3.899 10.403 -5.943 1.00 . A A . 13 MET HB2 1 1
8 12767 1 1 47 MET HB3 H 3.423 12.035 -6.433 1.00 . A A . 13 MET HB3 1 1
8 12768 1 1 47 MET HE1 H 1.839 12.137 -4.701 1.00 . A A . 13 MET HE1 1 1
8 12769 1 1 47 MET HE2 H 0.294 12.325 -5.579 1.00 . A A . 13 MET HE2 1 1
8 12770 1 1 47 MET HE3 H 0.314 11.598 -3.956 1.00 . A A . 13 MET HE3 1 1
8 12771 1 1 47 MET HG2 H 1.562 11.201 -7.687 1.00 . A A . 13 MET HG2 1 1
8 12772 1 1 47 MET HG3 H 2.183 9.560 -7.659 1.00 . A A . 13 MET HG3 1 1
8 12773 1 1 47 MET N N 4.022 11.761 -9.019 1.00 . A A . 13 MET N 1 1
8 12774 1 1 47 MET O O 4.048 9.073 -9.557 1.00 . A A . 13 MET O 1 1
8 12775 1 1 47 MET SD S 1.066 10.055 -5.623 1.00 . A A . 13 MET SD 1 1
8 12776 1 1 48 THR C C 3.424 6.461 -7.839 1.00 . A A . 14 THR C 1 1
8 12777 1 1 48 THR CA C 4.839 7.051 -7.779 1.00 . A A . 14 THR CA 1 1
8 12778 1 1 48 THR CB C 5.674 6.384 -6.679 1.00 . A A . 14 THR CB 1 1
8 12779 1 1 48 THR CG2 C 5.528 4.867 -6.687 1.00 . A A . 14 THR CG2 1 1
8 12780 1 1 48 THR H H 5.151 8.806 -6.626 1.00 . A A . 14 THR H 1 1
8 12781 1 1 48 THR HA H 5.318 6.865 -8.741 1.00 . A A . 14 THR HA 1 1
8 12782 1 1 48 THR HB H 5.378 6.758 -5.700 1.00 . A A . 14 THR HB 1 1
8 12783 1 1 48 THR HG21 H 5.783 4.487 -7.677 1.00 . A A . 14 THR HG21 1 1
8 12784 1 1 48 THR HG22 H 6.195 4.434 -5.942 1.00 . A A . 14 THR HG22 1 1
8 12785 1 1 48 THR HG23 H 4.501 4.603 -6.437 1.00 . A A . 14 THR HG23 1 1
8 12786 1 1 48 THR N N 4.830 8.486 -7.528 1.00 . A A . 14 THR N 1 1
8 12787 1 1 48 THR O O 3.219 5.430 -8.473 1.00 . A A . 14 THR O 1 1
8 12788 1 1 48 THR OG1 O 7.026 6.707 -6.893 1.00 . A A . 14 THR OG1 1 1
8 12789 1 1 49 SER C C 0.857 5.199 -6.877 1.00 . A A . 15 SER C 1 1
8 12790 1 1 49 SER CA C 1.051 6.689 -7.164 1.00 . A A . 15 SER CA 1 1
8 12791 1 1 49 SER CB C 0.357 7.080 -8.474 1.00 . A A . 15 SER CB 1 1
8 12792 1 1 49 SER H H 2.690 7.940 -6.670 1.00 . A A . 15 SER H 1 1
8 12793 1 1 49 SER HA H 0.575 7.226 -6.344 1.00 . A A . 15 SER HA 1 1
8 12794 1 1 49 SER HB2 H 0.888 6.622 -9.310 1.00 . A A . 15 SER HB2 1 1
8 12795 1 1 49 SER HB3 H -0.672 6.721 -8.466 1.00 . A A . 15 SER HB3 1 1
8 12796 1 1 49 SER HG H 0.058 8.687 -9.525 1.00 . A A . 15 SER HG 1 1
8 12797 1 1 49 SER N N 2.451 7.109 -7.190 1.00 . A A . 15 SER N 1 1
8 12798 1 1 49 SER O O -0.038 4.575 -7.443 1.00 . A A . 15 SER O 1 1
8 12799 1 1 49 SER OG O 0.340 8.483 -8.631 1.00 . A A . 15 SER OG 1 1
8 12800 1 1 50 LEU C C 0.188 3.040 -4.924 1.00 . A A . 16 LEU C 1 1
8 12801 1 1 50 LEU CA C 1.512 3.199 -5.663 1.00 . A A . 16 LEU CA 1 1
8 12802 1 1 50 LEU CB C 2.729 2.741 -4.853 1.00 . A A . 16 LEU CB 1 1
8 12803 1 1 50 LEU CD1 C 1.759 1.395 -2.913 1.00 . A A . 16 LEU CD1 1 1
8 12804 1 1 50 LEU CD2 C 2.266 0.256 -5.088 1.00 . A A . 16 LEU CD2 1 1
8 12805 1 1 50 LEU CG C 2.665 1.380 -4.141 1.00 . A A . 16 LEU CG 1 1
8 12806 1 1 50 LEU H H 2.409 5.152 -5.565 1.00 . A A . 16 LEU H 1 1
8 12807 1 1 50 LEU HA H 1.463 2.610 -6.579 1.00 . A A . 16 LEU HA 1 1
8 12808 1 1 50 LEU HB2 H 3.567 2.705 -5.550 1.00 . A A . 16 LEU HB2 1 1
8 12809 1 1 50 LEU HB3 H 2.956 3.501 -4.107 1.00 . A A . 16 LEU HB3 1 1
8 12810 1 1 50 LEU HD11 H 1.955 2.287 -2.318 1.00 . A A . 16 LEU HD11 1 1
8 12811 1 1 50 LEU HD12 H 0.706 1.374 -3.195 1.00 . A A . 16 LEU HD12 1 1
8 12812 1 1 50 LEU HD13 H 1.974 0.517 -2.303 1.00 . A A . 16 LEU HD13 1 1
8 12813 1 1 50 LEU HD21 H 2.371 -0.696 -4.570 1.00 . A A . 16 LEU HD21 1 1
8 12814 1 1 50 LEU HD22 H 1.227 0.389 -5.393 1.00 . A A . 16 LEU HD22 1 1
8 12815 1 1 50 LEU HD23 H 2.920 0.267 -5.959 1.00 . A A . 16 LEU HD23 1 1
8 12816 1 1 50 LEU HG H 3.667 1.151 -3.780 1.00 . A A . 16 LEU HG 1 1
8 12817 1 1 50 LEU N N 1.681 4.609 -6.007 1.00 . A A . 16 LEU N 1 1
8 12818 1 1 50 LEU O O -0.090 3.812 -4.009 1.00 . A A . 16 LEU O 1 1
8 12819 1 1 51 LYS C C -2.133 0.587 -3.998 1.00 . A A . 17 LYS C 1 1
8 12820 1 1 51 LYS CA C -1.959 1.891 -4.761 1.00 . A A . 17 LYS CA 1 1
8 12821 1 1 51 LYS CB C -3.012 1.995 -5.872 1.00 . A A . 17 LYS CB 1 1
8 12822 1 1 51 LYS CD C -4.249 0.452 -7.433 1.00 . A A . 17 LYS CD 1 1
8 12823 1 1 51 LYS CE C -4.108 -0.886 -8.164 1.00 . A A . 17 LYS CE 1 1
8 12824 1 1 51 LYS CG C -2.890 0.827 -6.853 1.00 . A A . 17 LYS CG 1 1
8 12825 1 1 51 LYS H H -0.318 1.396 -6.020 1.00 . A A . 17 LYS H 1 1
8 12826 1 1 51 LYS HA H -2.143 2.697 -4.050 1.00 . A A . 17 LYS HA 1 1
8 12827 1 1 51 LYS HB2 H -3.997 1.963 -5.408 1.00 . A A . 17 LYS HB2 1 1
8 12828 1 1 51 LYS HB3 H -2.899 2.940 -6.401 1.00 . A A . 17 LYS HB3 1 1
8 12829 1 1 51 LYS HD2 H -4.963 0.338 -6.617 1.00 . A A . 17 LYS HD2 1 1
8 12830 1 1 51 LYS HD3 H -4.599 1.227 -8.116 1.00 . A A . 17 LYS HD3 1 1
8 12831 1 1 51 LYS HE2 H -3.689 -0.719 -9.156 1.00 . A A . 17 LYS HE2 1 1
8 12832 1 1 51 LYS HE3 H -3.424 -1.516 -7.595 1.00 . A A . 17 LYS HE3 1 1
8 12833 1 1 51 LYS HG2 H -2.201 1.090 -7.656 1.00 . A A . 17 LYS HG2 1 1
8 12834 1 1 51 LYS HG3 H -2.507 -0.050 -6.333 1.00 . A A . 17 LYS HG3 1 1
8 12835 1 1 51 LYS HZ1 H -6.062 -1.014 -8.800 1.00 . A A . 17 LYS HZ1 1 1
8 12836 1 1 51 LYS HZ2 H -5.294 -2.469 -8.722 1.00 . A A . 17 LYS HZ2 1 1
8 12837 1 1 51 LYS HZ3 H -5.784 -1.713 -7.345 1.00 . A A . 17 LYS HZ3 1 1
8 12838 1 1 51 LYS N N -0.620 2.048 -5.311 1.00 . A A . 17 LYS N 1 1
8 12839 1 1 51 LYS NZ N -5.407 -1.572 -8.272 1.00 . A A . 17 LYS NZ 1 1
8 12840 1 1 51 LYS O O -1.359 -0.356 -4.168 1.00 . A A . 17 LYS O 1 1
8 12841 1 1 52 VAL C C -4.966 -0.980 -2.502 1.00 . A A . 18 VAL C 1 1
8 12842 1 1 52 VAL CA C -3.489 -0.637 -2.368 1.00 . A A . 18 VAL CA 1 1
8 12843 1 1 52 VAL CB C -3.157 -0.422 -0.885 1.00 . A A . 18 VAL CB 1 1
8 12844 1 1 52 VAL CG1 C -3.452 -1.693 -0.092 1.00 . A A . 18 VAL CG1 1 1
8 12845 1 1 52 VAL CG2 C -1.696 -0.033 -0.673 1.00 . A A . 18 VAL CG2 1 1
8 12846 1 1 52 VAL H H -3.742 1.376 -3.060 1.00 . A A . 18 VAL H 1 1
8 12847 1 1 52 VAL HA H -2.901 -1.477 -2.738 1.00 . A A . 18 VAL HA 1 1
8 12848 1 1 52 VAL HB H -3.792 0.375 -0.498 1.00 . A A . 18 VAL HB 1 1
8 12849 1 1 52 VAL HG11 H -2.952 -2.544 -0.555 1.00 . A A . 18 VAL HG11 1 1
8 12850 1 1 52 VAL HG12 H -3.082 -1.580 0.927 1.00 . A A . 18 VAL HG12 1 1
8 12851 1 1 52 VAL HG13 H -4.526 -1.873 -0.067 1.00 . A A . 18 VAL HG13 1 1
8 12852 1 1 52 VAL HG21 H -1.441 0.831 -1.287 1.00 . A A . 18 VAL HG21 1 1
8 12853 1 1 52 VAL HG22 H -1.539 0.226 0.373 1.00 . A A . 18 VAL HG22 1 1
8 12854 1 1 52 VAL HG23 H -1.042 -0.865 -0.934 1.00 . A A . 18 VAL HG23 1 1
8 12855 1 1 52 VAL N N -3.167 0.551 -3.153 1.00 . A A . 18 VAL N 1 1
8 12856 1 1 52 VAL O O -5.793 -0.082 -2.653 1.00 . A A . 18 VAL O 1 1
8 12857 1 1 53 ASP C C -6.705 -4.160 -1.768 1.00 . A A . 19 ASP C 1 1
8 12858 1 1 53 ASP CA C -6.616 -2.840 -2.542 1.00 . A A . 19 ASP CA 1 1
8 12859 1 1 53 ASP CB C -6.953 -3.102 -4.011 1.00 . A A . 19 ASP CB 1 1
8 12860 1 1 53 ASP CG C -6.920 -1.829 -4.844 1.00 . A A . 19 ASP CG 1 1
8 12861 1 1 53 ASP H H -4.510 -2.937 -2.331 1.00 . A A . 19 ASP H 1 1
8 12862 1 1 53 ASP HA H -7.338 -2.131 -2.137 1.00 . A A . 19 ASP HA 1 1
8 12863 1 1 53 ASP HB2 H -6.235 -3.818 -4.413 1.00 . A A . 19 ASP HB2 1 1
8 12864 1 1 53 ASP HB3 H -7.945 -3.549 -4.089 1.00 . A A . 19 ASP HB3 1 1
8 12865 1 1 53 ASP N N -5.270 -2.282 -2.441 1.00 . A A . 19 ASP N 1 1
8 12866 1 1 53 ASP O O -5.739 -4.561 -1.117 1.00 . A A . 19 ASP O 1 1
8 12867 1 1 53 ASP OD1 O -7.866 -1.021 -4.708 1.00 . A A . 19 ASP OD1 1 1
8 12868 1 1 53 ASP OD2 O -5.943 -1.681 -5.613 1.00 . A A . 19 ASP OD2 1 1
8 12869 1 1 54 ASN C C -8.478 -6.265 0.108 1.00 . A A . 20 ASN C 1 1
8 12870 1 1 54 ASN CA C -8.093 -6.192 -1.372 1.00 . A A . 20 ASN CA 1 1
8 12871 1 1 54 ASN CB C -6.895 -7.075 -1.707 1.00 . A A . 20 ASN CB 1 1
8 12872 1 1 54 ASN CG C -7.233 -8.552 -1.678 1.00 . A A . 20 ASN CG 1 1
8 12873 1 1 54 ASN H H -8.644 -4.370 -2.303 1.00 . A A . 20 ASN H 1 1
8 12874 1 1 54 ASN HA H -8.941 -6.579 -1.938 1.00 . A A . 20 ASN HA 1 1
8 12875 1 1 54 ASN HB2 H -6.568 -6.832 -2.718 1.00 . A A . 20 ASN HB2 1 1
8 12876 1 1 54 ASN HB3 H -6.081 -6.877 -1.009 1.00 . A A . 20 ASN HB3 1 1
8 12877 1 1 54 ASN HD21 H -5.384 -8.978 -0.975 1.00 . A A . 20 ASN HD21 1 1
8 12878 1 1 54 ASN HD22 H -6.408 -10.363 -1.320 1.00 . A A . 20 ASN HD22 1 1
8 12879 1 1 54 ASN N N -7.867 -4.828 -1.848 1.00 . A A . 20 ASN N 1 1
8 12880 1 1 54 ASN ND2 N -6.263 -9.364 -1.290 1.00 . A A . 20 ASN ND2 1 1
8 12881 1 1 54 ASN O O -8.059 -7.180 0.818 1.00 . A A . 20 ASN O 1 1
8 12882 1 1 54 ASN OD1 O -8.348 -8.955 -2.001 1.00 . A A . 20 ASN OD1 1 1
8 12883 1 1 55 LEU C C -10.655 -6.465 2.185 1.00 . A A . 21 LEU C 1 1
8 12884 1 1 55 LEU CA C -9.772 -5.247 1.932 1.00 . A A . 21 LEU CA 1 1
8 12885 1 1 55 LEU CB C -10.596 -3.963 2.105 1.00 . A A . 21 LEU CB 1 1
8 12886 1 1 55 LEU CD1 C -9.388 -2.398 3.625 1.00 . A A . 21 LEU CD1 1 1
8 12887 1 1 55 LEU CD2 C -8.505 -2.658 1.340 1.00 . A A . 21 LEU CD2 1 1
8 12888 1 1 55 LEU CG C -9.785 -2.661 2.179 1.00 . A A . 21 LEU CG 1 1
8 12889 1 1 55 LEU H H -9.589 -4.568 -0.053 1.00 . A A . 21 LEU H 1 1
8 12890 1 1 55 LEU HA H -8.937 -5.255 2.635 1.00 . A A . 21 LEU HA 1 1
8 12891 1 1 55 LEU HB2 H -11.294 -3.889 1.271 1.00 . A A . 21 LEU HB2 1 1
8 12892 1 1 55 LEU HB3 H -11.196 -4.041 3.011 1.00 . A A . 21 LEU HB3 1 1
8 12893 1 1 55 LEU HD11 H -8.726 -3.191 3.971 1.00 . A A . 21 LEU HD11 1 1
8 12894 1 1 55 LEU HD12 H -8.887 -1.432 3.688 1.00 . A A . 21 LEU HD12 1 1
8 12895 1 1 55 LEU HD13 H -10.281 -2.372 4.251 1.00 . A A . 21 LEU HD13 1 1
8 12896 1 1 55 LEU HD21 H -8.744 -2.806 0.287 1.00 . A A . 21 LEU HD21 1 1
8 12897 1 1 55 LEU HD22 H -7.997 -1.702 1.461 1.00 . A A . 21 LEU HD22 1 1
8 12898 1 1 55 LEU HD23 H -7.837 -3.450 1.679 1.00 . A A . 21 LEU HD23 1 1
8 12899 1 1 55 LEU HG H -10.429 -1.844 1.854 1.00 . A A . 21 LEU HG 1 1
8 12900 1 1 55 LEU N N -9.278 -5.300 0.568 1.00 . A A . 21 LEU N 1 1
8 12901 1 1 55 LEU O O -11.099 -7.130 1.249 1.00 . A A . 21 LEU O 1 1
8 12902 1 1 56 THR C C -12.969 -7.349 4.606 1.00 . A A . 22 THR C 1 1
8 12903 1 1 56 THR CA C -11.726 -7.871 3.881 1.00 . A A . 22 THR CA 1 1
8 12904 1 1 56 THR CB C -10.866 -8.764 4.779 1.00 . A A . 22 THR CB 1 1
8 12905 1 1 56 THR CG2 C -11.544 -10.098 5.066 1.00 . A A . 22 THR CG2 1 1
8 12906 1 1 56 THR H H -10.494 -6.184 4.183 1.00 . A A . 22 THR H 1 1
8 12907 1 1 56 THR HA H -12.037 -8.432 3.001 1.00 . A A . 22 THR HA 1 1
8 12908 1 1 56 THR HB H -10.672 -8.250 5.720 1.00 . A A . 22 THR HB 1 1
8 12909 1 1 56 THR HG21 H -12.380 -9.931 5.747 1.00 . A A . 22 THR HG21 1 1
8 12910 1 1 56 THR HG22 H -11.902 -10.527 4.130 1.00 . A A . 22 THR HG22 1 1
8 12911 1 1 56 THR HG23 H -10.826 -10.767 5.540 1.00 . A A . 22 THR HG23 1 1
8 12912 1 1 56 THR N N -10.909 -6.750 3.457 1.00 . A A . 22 THR N 1 1
8 12913 1 1 56 THR O O -13.050 -6.162 4.921 1.00 . A A . 22 THR O 1 1
8 12914 1 1 56 THR OG1 O -9.634 -9.028 4.144 1.00 . A A . 22 THR OG1 1 1
8 12915 1 1 57 TYR C C -15.003 -7.362 6.967 1.00 . A A . 23 TYR C 1 1
8 12916 1 1 57 TYR CA C -15.193 -7.902 5.544 1.00 . A A . 23 TYR CA 1 1
8 12917 1 1 57 TYR CB C -16.085 -9.144 5.564 1.00 . A A . 23 TYR CB 1 1
8 12918 1 1 57 TYR CD1 C -14.664 -11.208 5.886 1.00 . A A . 23 TYR CD1 1 1
8 12919 1 1 57 TYR CD2 C -15.926 -10.348 7.776 1.00 . A A . 23 TYR CD2 1 1
8 12920 1 1 57 TYR CE1 C -14.156 -12.239 6.688 1.00 . A A . 23 TYR CE1 1 1
8 12921 1 1 57 TYR CE2 C -15.421 -11.376 8.586 1.00 . A A . 23 TYR CE2 1 1
8 12922 1 1 57 TYR CG C -15.544 -10.261 6.430 1.00 . A A . 23 TYR CG 1 1
8 12923 1 1 57 TYR CZ C -14.528 -12.324 8.046 1.00 . A A . 23 TYR CZ 1 1
8 12924 1 1 57 TYR H H -13.804 -9.194 4.596 1.00 . A A . 23 TYR H 1 1
8 12925 1 1 57 TYR HA H -15.688 -7.129 4.956 1.00 . A A . 23 TYR HA 1 1
8 12926 1 1 57 TYR HB2 H -17.065 -8.860 5.947 1.00 . A A . 23 TYR HB2 1 1
8 12927 1 1 57 TYR HB3 H -16.207 -9.505 4.543 1.00 . A A . 23 TYR HB3 1 1
8 12928 1 1 57 TYR HD1 H -14.377 -11.149 4.846 1.00 . A A . 23 TYR HD1 1 1
8 12929 1 1 57 TYR HD2 H -16.611 -9.623 8.191 1.00 . A A . 23 TYR HD2 1 1
8 12930 1 1 57 TYR HE1 H -13.481 -12.970 6.269 1.00 . A A . 23 TYR HE1 1 1
8 12931 1 1 57 TYR HE2 H -15.713 -11.441 9.623 1.00 . A A . 23 TYR HE2 1 1
8 12932 1 1 57 TYR HH H -14.360 -13.273 9.736 1.00 . A A . 23 TYR HH 1 1
8 12933 1 1 57 TYR N N -13.936 -8.233 4.875 1.00 . A A . 23 TYR N 1 1
8 12934 1 1 57 TYR O O -15.984 -7.124 7.673 1.00 . A A . 23 TYR O 1 1
8 12935 1 1 57 TYR OH O -14.028 -13.315 8.836 1.00 . A A . 23 TYR OH 1 1
8 12936 1 1 58 ARG C C -12.316 -5.689 8.733 1.00 . A A . 24 ARG C 1 1
8 12937 1 1 58 ARG CA C -13.396 -6.769 8.751 1.00 . A A . 24 ARG CA 1 1
8 12938 1 1 58 ARG CB C -12.943 -8.010 9.526 1.00 . A A . 24 ARG CB 1 1
8 12939 1 1 58 ARG CD C -11.421 -9.999 9.449 1.00 . A A . 24 ARG CD 1 1
8 12940 1 1 58 ARG CG C -11.685 -8.609 8.890 1.00 . A A . 24 ARG CG 1 1
8 12941 1 1 58 ARG CZ C -11.205 -11.039 11.689 1.00 . A A . 24 ARG CZ 1 1
8 12942 1 1 58 ARG H H -12.992 -7.340 6.750 1.00 . A A . 24 ARG H 1 1
8 12943 1 1 58 ARG HA H -14.282 -6.356 9.232 1.00 . A A . 24 ARG HA 1 1
8 12944 1 1 58 ARG HB2 H -12.747 -7.748 10.566 1.00 . A A . 24 ARG HB2 1 1
8 12945 1 1 58 ARG HB3 H -13.745 -8.748 9.493 1.00 . A A . 24 ARG HB3 1 1
8 12946 1 1 58 ARG HD2 H -12.291 -10.624 9.245 1.00 . A A . 24 ARG HD2 1 1
8 12947 1 1 58 ARG HD3 H -10.557 -10.418 8.933 1.00 . A A . 24 ARG HD3 1 1
8 12948 1 1 58 ARG HE H -10.918 -9.073 11.303 1.00 . A A . 24 ARG HE 1 1
8 12949 1 1 58 ARG HG2 H -11.826 -8.700 7.812 1.00 . A A . 24 ARG HG2 1 1
8 12950 1 1 58 ARG HG3 H -10.828 -7.961 9.075 1.00 . A A . 24 ARG HG3 1 1
8 12951 1 1 58 ARG HH11 H -11.691 -12.343 10.204 1.00 . A A . 24 ARG HH11 1 1
8 12952 1 1 58 ARG HH12 H -11.537 -13.045 11.798 1.00 . A A . 24 ARG HH12 1 1
8 12953 1 1 58 ARG HH21 H -10.732 -10.013 13.379 1.00 . A A . 24 ARG HH21 1 1
8 12954 1 1 58 ARG HH22 H -10.982 -11.731 13.588 1.00 . A A . 24 ARG HH22 1 1
8 12955 1 1 58 ARG N N -13.750 -7.176 7.397 1.00 . A A . 24 ARG N 1 1
8 12956 1 1 58 ARG NE N -11.156 -9.965 10.894 1.00 . A A . 24 ARG NE 1 1
8 12957 1 1 58 ARG NH1 N -11.501 -12.239 11.191 1.00 . A A . 24 ARG NH1 1 1
8 12958 1 1 58 ARG NH2 N -10.955 -10.918 12.990 1.00 . A A . 24 ARG NH2 1 1
8 12959 1 1 58 ARG O O -11.639 -5.475 9.737 1.00 . A A . 24 ARG O 1 1
8 12960 1 1 59 THR C C -11.767 -2.672 6.964 1.00 . A A . 25 THR C 1 1
8 12961 1 1 59 THR CA C -11.125 -3.986 7.411 1.00 . A A . 25 THR CA 1 1
8 12962 1 1 59 THR CB C -10.080 -4.470 6.398 1.00 . A A . 25 THR CB 1 1
8 12963 1 1 59 THR CG2 C -8.742 -3.758 6.604 1.00 . A A . 25 THR CG2 1 1
8 12964 1 1 59 THR H H -12.747 -5.221 6.804 1.00 . A A . 25 THR H 1 1
8 12965 1 1 59 THR HA H -10.621 -3.807 8.360 1.00 . A A . 25 THR HA 1 1
8 12966 1 1 59 THR HB H -10.442 -4.295 5.384 1.00 . A A . 25 THR HB 1 1
8 12967 1 1 59 THR HG21 H -8.835 -2.699 6.364 1.00 . A A . 25 THR HG21 1 1
8 12968 1 1 59 THR HG22 H -8.411 -3.880 7.636 1.00 . A A . 25 THR HG22 1 1
8 12969 1 1 59 THR HG23 H -7.993 -4.187 5.938 1.00 . A A . 25 THR HG23 1 1
8 12970 1 1 59 THR N N -12.148 -5.014 7.591 1.00 . A A . 25 THR N 1 1
8 12971 1 1 59 THR O O -12.938 -2.653 6.588 1.00 . A A . 25 THR O 1 1
8 12972 1 1 59 THR OG1 O -9.851 -5.858 6.556 1.00 . A A . 25 THR OG1 1 1
8 12973 1 1 60 SER C C -10.381 0.644 6.195 1.00 . A A . 26 SER C 1 1
8 12974 1 1 60 SER CA C -11.512 -0.234 6.734 1.00 . A A . 26 SER CA 1 1
8 12975 1 1 60 SER CB C -12.047 0.330 8.051 1.00 . A A . 26 SER CB 1 1
8 12976 1 1 60 SER H H -10.033 -1.652 7.255 1.00 . A A . 26 SER H 1 1
8 12977 1 1 60 SER HA H -12.312 -0.277 5.993 1.00 . A A . 26 SER HA 1 1
8 12978 1 1 60 SER HB2 H -12.521 1.301 7.895 1.00 . A A . 26 SER HB2 1 1
8 12979 1 1 60 SER HB3 H -12.792 -0.356 8.452 1.00 . A A . 26 SER HB3 1 1
8 12980 1 1 60 SER HG H -11.356 0.786 9.809 1.00 . A A . 26 SER HG 1 1
8 12981 1 1 60 SER N N -11.008 -1.575 7.006 1.00 . A A . 26 SER N 1 1
8 12982 1 1 60 SER O O -9.217 0.267 6.308 1.00 . A A . 26 SER O 1 1
8 12983 1 1 60 SER OG O -10.992 0.476 8.977 1.00 . A A . 26 SER OG 1 1
8 12984 1 1 61 PRO C C -8.904 3.353 6.252 1.00 . A A . 27 PRO C 1 1
8 12985 1 1 61 PRO CA C -9.682 2.734 5.100 1.00 . A A . 27 PRO CA 1 1
8 12986 1 1 61 PRO CB C -10.466 3.806 4.343 1.00 . A A . 27 PRO CB 1 1
8 12987 1 1 61 PRO CD C -12.023 2.354 5.421 1.00 . A A . 27 PRO CD 1 1
8 12988 1 1 61 PRO CG C -11.806 3.821 5.078 1.00 . A A . 27 PRO CG 1 1
8 12989 1 1 61 PRO HA H -8.994 2.232 4.420 1.00 . A A . 27 PRO HA 1 1
8 12990 1 1 61 PRO HB2 H -9.975 4.778 4.387 1.00 . A A . 27 PRO HB2 1 1
8 12991 1 1 61 PRO HB3 H -10.615 3.500 3.308 1.00 . A A . 27 PRO HB3 1 1
8 12992 1 1 61 PRO HD2 H -12.639 2.268 6.317 1.00 . A A . 27 PRO HD2 1 1
8 12993 1 1 61 PRO HD3 H -12.504 1.843 4.587 1.00 . A A . 27 PRO HD3 1 1
8 12994 1 1 61 PRO HG2 H -11.706 4.402 5.994 1.00 . A A . 27 PRO HG2 1 1
8 12995 1 1 61 PRO HG3 H -12.615 4.221 4.467 1.00 . A A . 27 PRO HG3 1 1
8 12996 1 1 61 PRO N N -10.691 1.816 5.615 1.00 . A A . 27 PRO N 1 1
8 12997 1 1 61 PRO O O -7.746 3.726 6.097 1.00 . A A . 27 PRO O 1 1
8 12998 1 1 62 ASP C C -7.805 3.054 9.081 1.00 . A A . 28 ASP C 1 1
8 12999 1 1 62 ASP CA C -8.897 4.008 8.601 1.00 . A A . 28 ASP CA 1 1
8 13000 1 1 62 ASP CB C -9.961 4.199 9.681 1.00 . A A . 28 ASP CB 1 1
8 13001 1 1 62 ASP CG C -10.938 5.310 9.302 1.00 . A A . 28 ASP CG 1 1
8 13002 1 1 62 ASP H H -10.498 3.152 7.497 1.00 . A A . 28 ASP H 1 1
8 13003 1 1 62 ASP HA H -8.447 4.972 8.362 1.00 . A A . 28 ASP HA 1 1
8 13004 1 1 62 ASP HB2 H -10.507 3.264 9.801 1.00 . A A . 28 ASP HB2 1 1
8 13005 1 1 62 ASP HB3 H -9.483 4.457 10.626 1.00 . A A . 28 ASP HB3 1 1
8 13006 1 1 62 ASP N N -9.540 3.462 7.418 1.00 . A A . 28 ASP N 1 1
8 13007 1 1 62 ASP O O -6.742 3.489 9.527 1.00 . A A . 28 ASP O 1 1
8 13008 1 1 62 ASP OD1 O -10.546 6.492 9.444 1.00 . A A . 28 ASP OD1 1 1
8 13009 1 1 62 ASP OD2 O -12.066 4.975 8.879 1.00 . A A . 28 ASP OD2 1 1
8 13010 1 1 63 THR C C -5.984 0.758 8.219 1.00 . A A . 29 THR C 1 1
8 13011 1 1 63 THR CA C -7.037 0.765 9.316 1.00 . A A . 29 THR CA 1 1
8 13012 1 1 63 THR CB C -7.656 -0.631 9.442 1.00 . A A . 29 THR CB 1 1
8 13013 1 1 63 THR CG2 C -6.553 -1.648 9.734 1.00 . A A . 29 THR CG2 1 1
8 13014 1 1 63 THR H H -8.962 1.425 8.672 1.00 . A A . 29 THR H 1 1
8 13015 1 1 63 THR HA H -6.561 1.034 10.259 1.00 . A A . 29 THR HA 1 1
8 13016 1 1 63 THR HB H -8.154 -0.901 8.511 1.00 . A A . 29 THR HB 1 1
8 13017 1 1 63 THR HG21 H -5.995 -1.331 10.616 1.00 . A A . 29 THR HG21 1 1
8 13018 1 1 63 THR HG22 H -6.993 -2.627 9.919 1.00 . A A . 29 THR HG22 1 1
8 13019 1 1 63 THR HG23 H -5.880 -1.713 8.879 1.00 . A A . 29 THR HG23 1 1
8 13020 1 1 63 THR N N -8.057 1.746 8.985 1.00 . A A . 29 THR N 1 1
8 13021 1 1 63 THR O O -4.793 0.723 8.501 1.00 . A A . 29 THR O 1 1
8 13022 1 1 63 THR OG1 O -8.597 -0.655 10.491 1.00 . A A . 29 THR OG1 1 1
8 13023 1 1 64 LEU C C -4.535 1.959 5.899 1.00 . A A . 30 LEU C 1 1
8 13024 1 1 64 LEU CA C -5.506 0.784 5.829 1.00 . A A . 30 LEU CA 1 1
8 13025 1 1 64 LEU CB C -6.330 0.822 4.534 1.00 . A A . 30 LEU CB 1 1
8 13026 1 1 64 LEU CD1 C -4.754 -0.316 2.939 1.00 . A A . 30 LEU CD1 1 1
8 13027 1 1 64 LEU CD2 C -6.217 -1.707 4.377 1.00 . A A . 30 LEU CD2 1 1
8 13028 1 1 64 LEU CG C -6.113 -0.386 3.619 1.00 . A A . 30 LEU CG 1 1
8 13029 1 1 64 LEU H H -7.412 0.824 6.773 1.00 . A A . 30 LEU H 1 1
8 13030 1 1 64 LEU HA H -4.914 -0.130 5.870 1.00 . A A . 30 LEU HA 1 1
8 13031 1 1 64 LEU HB2 H -7.386 0.849 4.801 1.00 . A A . 30 LEU HB2 1 1
8 13032 1 1 64 LEU HB3 H -6.099 1.734 3.985 1.00 . A A . 30 LEU HB3 1 1
8 13033 1 1 64 LEU HD11 H -3.975 -0.248 3.698 1.00 . A A . 30 LEU HD11 1 1
8 13034 1 1 64 LEU HD12 H -4.611 -1.209 2.331 1.00 . A A . 30 LEU HD12 1 1
8 13035 1 1 64 LEU HD13 H -4.709 0.562 2.295 1.00 . A A . 30 LEU HD13 1 1
8 13036 1 1 64 LEU HD21 H -7.118 -1.712 4.991 1.00 . A A . 30 LEU HD21 1 1
8 13037 1 1 64 LEU HD22 H -6.271 -2.530 3.663 1.00 . A A . 30 LEU HD22 1 1
8 13038 1 1 64 LEU HD23 H -5.341 -1.859 5.009 1.00 . A A . 30 LEU HD23 1 1
8 13039 1 1 64 LEU HG H -6.884 -0.370 2.849 1.00 . A A . 30 LEU HG 1 1
8 13040 1 1 64 LEU N N -6.418 0.794 6.958 1.00 . A A . 30 LEU N 1 1
8 13041 1 1 64 LEU O O -3.482 1.923 5.265 1.00 . A A . 30 LEU O 1 1
8 13042 1 1 65 ARG C C -2.933 3.846 7.861 1.00 . A A . 31 ARG C 1 1
8 13043 1 1 65 ARG CA C -3.995 4.149 6.821 1.00 . A A . 31 ARG CA 1 1
8 13044 1 1 65 ARG CB C -4.819 5.363 7.249 1.00 . A A . 31 ARG CB 1 1
8 13045 1 1 65 ARG CD C -3.071 6.970 6.320 1.00 . A A . 31 ARG CD 1 1
8 13046 1 1 65 ARG CG C -3.946 6.594 7.519 1.00 . A A . 31 ARG CG 1 1
8 13047 1 1 65 ARG CZ C -2.220 9.287 5.963 1.00 . A A . 31 ARG CZ 1 1
8 13048 1 1 65 ARG H H -5.750 2.984 7.157 1.00 . A A . 31 ARG H 1 1
8 13049 1 1 65 ARG HA H -3.509 4.360 5.867 1.00 . A A . 31 ARG HA 1 1
8 13050 1 1 65 ARG HB2 H -5.545 5.595 6.469 1.00 . A A . 31 ARG HB2 1 1
8 13051 1 1 65 ARG HB3 H -5.366 5.112 8.158 1.00 . A A . 31 ARG HB3 1 1
8 13052 1 1 65 ARG HD2 H -2.405 6.143 6.074 1.00 . A A . 31 ARG HD2 1 1
8 13053 1 1 65 ARG HD3 H -3.703 7.191 5.459 1.00 . A A . 31 ARG HD3 1 1
8 13054 1 1 65 ARG HE H -1.619 8.058 7.431 1.00 . A A . 31 ARG HE 1 1
8 13055 1 1 65 ARG HG2 H -4.592 7.438 7.765 1.00 . A A . 31 ARG HG2 1 1
8 13056 1 1 65 ARG HG3 H -3.303 6.394 8.376 1.00 . A A . 31 ARG HG3 1 1
8 13057 1 1 65 ARG HH11 H -3.630 8.758 4.597 1.00 . A A . 31 ARG HH11 1 1
8 13058 1 1 65 ARG HH12 H -2.973 10.367 4.413 1.00 . A A . 31 ARG HH12 1 1
8 13059 1 1 65 ARG HH21 H -0.809 10.095 7.165 1.00 . A A . 31 ARG HH21 1 1
8 13060 1 1 65 ARG HH22 H -1.366 11.136 5.871 1.00 . A A . 31 ARG HH22 1 1
8 13061 1 1 65 ARG N N -4.869 3.002 6.665 1.00 . A A . 31 ARG N 1 1
8 13062 1 1 65 ARG NE N -2.236 8.134 6.636 1.00 . A A . 31 ARG NE 1 1
8 13063 1 1 65 ARG NH1 N -3.002 9.486 4.906 1.00 . A A . 31 ARG NH1 1 1
8 13064 1 1 65 ARG NH2 N -1.401 10.254 6.362 1.00 . A A . 31 ARG NH2 1 1
8 13065 1 1 65 ARG O O -1.750 3.955 7.568 1.00 . A A . 31 ARG O 1 1
8 13066 1 1 66 ARG C C -1.534 1.960 9.882 1.00 . A A . 32 ARG C 1 1
8 13067 1 1 66 ARG CA C -2.366 3.215 10.146 1.00 . A A . 32 ARG CA 1 1
8 13068 1 1 66 ARG CB C -3.096 3.155 11.493 1.00 . A A . 32 ARG CB 1 1
8 13069 1 1 66 ARG CD C -3.400 0.706 12.155 1.00 . A A . 32 ARG CD 1 1
8 13070 1 1 66 ARG CG C -4.065 1.977 11.618 1.00 . A A . 32 ARG CG 1 1
8 13071 1 1 66 ARG CZ C -1.849 0.922 14.104 1.00 . A A . 32 ARG CZ 1 1
8 13072 1 1 66 ARG H H -4.317 3.355 9.268 1.00 . A A . 32 ARG H 1 1
8 13073 1 1 66 ARG HA H -1.669 4.054 10.161 1.00 . A A . 32 ARG HA 1 1
8 13074 1 1 66 ARG HB2 H -2.364 3.100 12.300 1.00 . A A . 32 ARG HB2 1 1
8 13075 1 1 66 ARG HB3 H -3.661 4.080 11.598 1.00 . A A . 32 ARG HB3 1 1
8 13076 1 1 66 ARG HD2 H -4.095 -0.124 12.032 1.00 . A A . 32 ARG HD2 1 1
8 13077 1 1 66 ARG HD3 H -2.500 0.482 11.582 1.00 . A A . 32 ARG HD3 1 1
8 13078 1 1 66 ARG HE H -3.861 0.835 14.228 1.00 . A A . 32 ARG HE 1 1
8 13079 1 1 66 ARG HG2 H -4.872 2.249 12.298 1.00 . A A . 32 ARG HG2 1 1
8 13080 1 1 66 ARG HG3 H -4.514 1.774 10.646 1.00 . A A . 32 ARG HG3 1 1
8 13081 1 1 66 ARG HH11 H -0.857 0.923 12.323 1.00 . A A . 32 ARG HH11 1 1
8 13082 1 1 66 ARG HH12 H 0.150 1.006 13.747 1.00 . A A . 32 ARG HH12 1 1
8 13083 1 1 66 ARG HH21 H -2.510 0.970 16.028 1.00 . A A . 32 ARG HH21 1 1
8 13084 1 1 66 ARG HH22 H -0.775 1.063 15.823 1.00 . A A . 32 ARG HH22 1 1
8 13085 1 1 66 ARG N N -3.332 3.466 9.079 1.00 . A A . 32 ARG N 1 1
8 13086 1 1 66 ARG NE N -3.080 0.828 13.588 1.00 . A A . 32 ARG NE 1 1
8 13087 1 1 66 ARG NH1 N -0.768 0.953 13.329 1.00 . A A . 32 ARG NH1 1 1
8 13088 1 1 66 ARG NH2 N -1.700 0.991 15.425 1.00 . A A . 32 ARG NH2 1 1
8 13089 1 1 66 ARG O O -0.586 1.688 10.618 1.00 . A A . 32 ARG O 1 1
8 13090 1 1 67 VAL C C -0.180 0.242 7.344 1.00 . A A . 33 VAL C 1 1
8 13091 1 1 67 VAL CA C -1.168 -0.022 8.475 1.00 . A A . 33 VAL CA 1 1
8 13092 1 1 67 VAL CB C -2.194 -1.078 8.058 1.00 . A A . 33 VAL CB 1 1
8 13093 1 1 67 VAL CG1 C -1.519 -2.302 7.450 1.00 . A A . 33 VAL CG1 1 1
8 13094 1 1 67 VAL CG2 C -2.998 -1.524 9.281 1.00 . A A . 33 VAL CG2 1 1
8 13095 1 1 67 VAL H H -2.684 1.462 8.292 1.00 . A A . 33 VAL H 1 1
8 13096 1 1 67 VAL HA H -0.608 -0.389 9.335 1.00 . A A . 33 VAL HA 1 1
8 13097 1 1 67 VAL HB H -2.869 -0.653 7.316 1.00 . A A . 33 VAL HB 1 1
8 13098 1 1 67 VAL HG11 H -2.269 -3.061 7.230 1.00 . A A . 33 VAL HG11 1 1
8 13099 1 1 67 VAL HG12 H -1.027 -2.008 6.523 1.00 . A A . 33 VAL HG12 1 1
8 13100 1 1 67 VAL HG13 H -0.786 -2.710 8.148 1.00 . A A . 33 VAL HG13 1 1
8 13101 1 1 67 VAL HG21 H -3.482 -0.652 9.724 1.00 . A A . 33 VAL HG21 1 1
8 13102 1 1 67 VAL HG22 H -3.754 -2.245 8.971 1.00 . A A . 33 VAL HG22 1 1
8 13103 1 1 67 VAL HG23 H -2.333 -1.980 10.015 1.00 . A A . 33 VAL HG23 1 1
8 13104 1 1 67 VAL N N -1.880 1.195 8.845 1.00 . A A . 33 VAL N 1 1
8 13105 1 1 67 VAL O O 0.862 -0.404 7.279 1.00 . A A . 33 VAL O 1 1
8 13106 1 1 68 PHE C C 1.159 2.839 5.615 1.00 . A A . 34 PHE C 1 1
8 13107 1 1 68 PHE CA C 0.400 1.537 5.355 1.00 . A A . 34 PHE CA 1 1
8 13108 1 1 68 PHE CB C -0.411 1.575 4.062 1.00 . A A . 34 PHE CB 1 1
8 13109 1 1 68 PHE CD1 C -1.515 -0.677 3.860 1.00 . A A . 34 PHE CD1 1 1
8 13110 1 1 68 PHE CD2 C 0.341 -0.173 2.386 1.00 . A A . 34 PHE CD2 1 1
8 13111 1 1 68 PHE CE1 C -1.650 -1.937 3.265 1.00 . A A . 34 PHE CE1 1 1
8 13112 1 1 68 PHE CE2 C 0.219 -1.442 1.798 1.00 . A A . 34 PHE CE2 1 1
8 13113 1 1 68 PHE CG C -0.531 0.215 3.416 1.00 . A A . 34 PHE CG 1 1
8 13114 1 1 68 PHE CZ C -0.782 -2.319 2.232 1.00 . A A . 34 PHE CZ 1 1
8 13115 1 1 68 PHE H H -1.376 1.669 6.518 1.00 . A A . 34 PHE H 1 1
8 13116 1 1 68 PHE HA H 1.156 0.760 5.240 1.00 . A A . 34 PHE HA 1 1
8 13117 1 1 68 PHE HB2 H -1.404 1.970 4.273 1.00 . A A . 34 PHE HB2 1 1
8 13118 1 1 68 PHE HB3 H 0.038 2.266 3.349 1.00 . A A . 34 PHE HB3 1 1
8 13119 1 1 68 PHE HD1 H -2.175 -0.392 4.667 1.00 . A A . 34 PHE HD1 1 1
8 13120 1 1 68 PHE HD2 H 1.104 0.509 2.040 1.00 . A A . 34 PHE HD2 1 1
8 13121 1 1 68 PHE HE1 H -2.425 -2.607 3.606 1.00 . A A . 34 PHE HE1 1 1
8 13122 1 1 68 PHE HE2 H 0.896 -1.749 1.014 1.00 . A A . 34 PHE HE2 1 1
8 13123 1 1 68 PHE HZ H -0.880 -3.290 1.770 1.00 . A A . 34 PHE HZ 1 1
8 13124 1 1 68 PHE N N -0.490 1.189 6.454 1.00 . A A . 34 PHE N 1 1
8 13125 1 1 68 PHE O O 2.094 3.160 4.885 1.00 . A A . 34 PHE O 1 1
8 13126 1 1 69 GLU C C 2.827 4.505 7.649 1.00 . A A . 35 GLU C 1 1
8 13127 1 1 69 GLU CA C 1.479 4.821 7.000 1.00 . A A . 35 GLU CA 1 1
8 13128 1 1 69 GLU CB C 0.600 5.635 7.952 1.00 . A A . 35 GLU CB 1 1
8 13129 1 1 69 GLU CD C 0.314 7.802 9.199 1.00 . A A . 35 GLU CD 1 1
8 13130 1 1 69 GLU CG C 1.298 6.892 8.468 1.00 . A A . 35 GLU CG 1 1
8 13131 1 1 69 GLU H H -0.029 3.331 7.195 1.00 . A A . 35 GLU H 1 1
8 13132 1 1 69 GLU HA H 1.662 5.409 6.100 1.00 . A A . 35 GLU HA 1 1
8 13133 1 1 69 GLU HB2 H -0.303 5.931 7.418 1.00 . A A . 35 GLU HB2 1 1
8 13134 1 1 69 GLU HB3 H 0.324 5.012 8.803 1.00 . A A . 35 GLU HB3 1 1
8 13135 1 1 69 GLU HG2 H 2.091 6.594 9.153 1.00 . A A . 35 GLU HG2 1 1
8 13136 1 1 69 GLU HG3 H 1.723 7.434 7.624 1.00 . A A . 35 GLU HG3 1 1
8 13137 1 1 69 GLU N N 0.774 3.598 6.644 1.00 . A A . 35 GLU N 1 1
8 13138 1 1 69 GLU O O 3.737 5.329 7.600 1.00 . A A . 35 GLU O 1 1
8 13139 1 1 69 GLU OE1 O 0.135 7.602 10.423 1.00 . A A . 35 GLU OE1 1 1
8 13140 1 1 69 GLU OE2 O -0.254 8.691 8.525 1.00 . A A . 35 GLU OE2 1 1
8 13141 1 1 70 LYS C C 5.365 2.758 7.983 1.00 . A A . 36 LYS C 1 1
8 13142 1 1 70 LYS CA C 4.199 2.960 8.953 1.00 . A A . 36 LYS CA 1 1
8 13143 1 1 70 LYS CB C 3.960 1.704 9.794 1.00 . A A . 36 LYS CB 1 1
8 13144 1 1 70 LYS CD C 3.340 -0.699 9.885 1.00 . A A . 36 LYS CD 1 1
8 13145 1 1 70 LYS CE C 3.186 -2.004 9.104 1.00 . A A . 36 LYS CE 1 1
8 13146 1 1 70 LYS CG C 3.727 0.449 8.951 1.00 . A A . 36 LYS CG 1 1
8 13147 1 1 70 LYS H H 2.206 2.656 8.245 1.00 . A A . 36 LYS H 1 1
8 13148 1 1 70 LYS HA H 4.464 3.773 9.629 1.00 . A A . 36 LYS HA 1 1
8 13149 1 1 70 LYS HB2 H 4.843 1.538 10.414 1.00 . A A . 36 LYS HB2 1 1
8 13150 1 1 70 LYS HB3 H 3.097 1.871 10.438 1.00 . A A . 36 LYS HB3 1 1
8 13151 1 1 70 LYS HD2 H 4.112 -0.829 10.644 1.00 . A A . 36 LYS HD2 1 1
8 13152 1 1 70 LYS HD3 H 2.392 -0.461 10.369 1.00 . A A . 36 LYS HD3 1 1
8 13153 1 1 70 LYS HE2 H 2.739 -2.756 9.754 1.00 . A A . 36 LYS HE2 1 1
8 13154 1 1 70 LYS HE3 H 2.511 -1.836 8.264 1.00 . A A . 36 LYS HE3 1 1
8 13155 1 1 70 LYS HG2 H 2.920 0.626 8.241 1.00 . A A . 36 LYS HG2 1 1
8 13156 1 1 70 LYS HG3 H 4.639 0.192 8.412 1.00 . A A . 36 LYS HG3 1 1
8 13157 1 1 70 LYS HZ1 H 5.119 -2.650 9.387 1.00 . A A . 36 LYS HZ1 1 1
8 13158 1 1 70 LYS HZ2 H 4.368 -3.369 8.118 1.00 . A A . 36 LYS HZ2 1 1
8 13159 1 1 70 LYS HZ3 H 4.900 -1.820 7.983 1.00 . A A . 36 LYS HZ3 1 1
8 13160 1 1 70 LYS N N 2.967 3.321 8.258 1.00 . A A . 36 LYS N 1 1
8 13161 1 1 70 LYS NZ N 4.491 -2.496 8.611 1.00 . A A . 36 LYS NZ 1 1
8 13162 1 1 70 LYS O O 6.522 2.889 8.380 1.00 . A A . 36 LYS O 1 1
8 13163 1 1 71 TYR C C 6.674 3.619 5.268 1.00 . A A . 37 TYR C 1 1
8 13164 1 1 71 TYR CA C 6.083 2.276 5.692 1.00 . A A . 37 TYR CA 1 1
8 13165 1 1 71 TYR CB C 5.480 1.554 4.486 1.00 . A A . 37 TYR CB 1 1
8 13166 1 1 71 TYR CD1 C 3.850 -0.158 5.360 1.00 . A A . 37 TYR CD1 1 1
8 13167 1 1 71 TYR CD2 C 6.011 -0.907 4.535 1.00 . A A . 37 TYR CD2 1 1
8 13168 1 1 71 TYR CE1 C 3.510 -1.480 5.676 1.00 . A A . 37 TYR CE1 1 1
8 13169 1 1 71 TYR CE2 C 5.675 -2.232 4.850 1.00 . A A . 37 TYR CE2 1 1
8 13170 1 1 71 TYR CG C 5.104 0.127 4.800 1.00 . A A . 37 TYR CG 1 1
8 13171 1 1 71 TYR CZ C 4.425 -2.522 5.430 1.00 . A A . 37 TYR CZ 1 1
8 13172 1 1 71 TYR H H 4.098 2.303 6.469 1.00 . A A . 37 TYR H 1 1
8 13173 1 1 71 TYR HA H 6.895 1.669 6.094 1.00 . A A . 37 TYR HA 1 1
8 13174 1 1 71 TYR HB2 H 4.597 2.095 4.146 1.00 . A A . 37 TYR HB2 1 1
8 13175 1 1 71 TYR HB3 H 6.210 1.555 3.676 1.00 . A A . 37 TYR HB3 1 1
8 13176 1 1 71 TYR HD1 H 3.147 0.638 5.556 1.00 . A A . 37 TYR HD1 1 1
8 13177 1 1 71 TYR HD2 H 6.967 -0.686 4.086 1.00 . A A . 37 TYR HD2 1 1
8 13178 1 1 71 TYR HE1 H 2.542 -1.689 6.110 1.00 . A A . 37 TYR HE1 1 1
8 13179 1 1 71 TYR HE2 H 6.372 -3.031 4.648 1.00 . A A . 37 TYR HE2 1 1
8 13180 1 1 71 TYR HH H 3.229 -3.892 6.119 1.00 . A A . 37 TYR HH 1 1
8 13181 1 1 71 TYR N N 5.066 2.441 6.723 1.00 . A A . 37 TYR N 1 1
8 13182 1 1 71 TYR O O 7.762 3.656 4.696 1.00 . A A . 37 TYR O 1 1
8 13183 1 1 71 TYR OH O 4.114 -3.804 5.758 1.00 . A A . 37 TYR OH 1 1
8 13184 1 1 72 GLY C C 5.417 7.116 5.313 1.00 . A A . 38 GLY C 1 1
8 13185 1 1 72 GLY CA C 6.504 6.050 5.256 1.00 . A A . 38 GLY CA 1 1
8 13186 1 1 72 GLY H H 5.059 4.645 5.968 1.00 . A A . 38 GLY H 1 1
8 13187 1 1 72 GLY HA2 H 7.281 6.292 5.981 1.00 . A A . 38 GLY HA2 1 1
8 13188 1 1 72 GLY HA3 H 6.951 6.048 4.261 1.00 . A A . 38 GLY HA3 1 1
8 13189 1 1 72 GLY N N 5.972 4.726 5.541 1.00 . A A . 38 GLY N 1 1
8 13190 1 1 72 GLY O O 5.255 7.786 6.332 1.00 . A A . 38 GLY O 1 1
8 13191 1 1 73 ARG C C 2.600 7.826 3.027 1.00 . A A . 39 ARG C 1 1
8 13192 1 1 73 ARG CA C 3.571 8.217 4.129 1.00 . A A . 39 ARG CA 1 1
8 13193 1 1 73 ARG CB C 4.110 9.633 3.910 1.00 . A A . 39 ARG CB 1 1
8 13194 1 1 73 ARG CD C 5.444 11.190 2.481 1.00 . A A . 39 ARG CD 1 1
8 13195 1 1 73 ARG CG C 5.094 9.720 2.741 1.00 . A A . 39 ARG CG 1 1
8 13196 1 1 73 ARG CZ C 7.532 11.651 3.735 1.00 . A A . 39 ARG CZ 1 1
8 13197 1 1 73 ARG H H 4.868 6.718 3.390 1.00 . A A . 39 ARG H 1 1
8 13198 1 1 73 ARG HA H 3.009 8.204 5.063 1.00 . A A . 39 ARG HA 1 1
8 13199 1 1 73 ARG HB2 H 3.270 10.299 3.712 1.00 . A A . 39 ARG HB2 1 1
8 13200 1 1 73 ARG HB3 H 4.612 9.964 4.820 1.00 . A A . 39 ARG HB3 1 1
8 13201 1 1 73 ARG HD2 H 6.029 11.264 1.564 1.00 . A A . 39 ARG HD2 1 1
8 13202 1 1 73 ARG HD3 H 4.522 11.755 2.347 1.00 . A A . 39 ARG HD3 1 1
8 13203 1 1 73 ARG HE H 5.692 12.277 4.296 1.00 . A A . 39 ARG HE 1 1
8 13204 1 1 73 ARG HG2 H 6.003 9.164 2.974 1.00 . A A . 39 ARG HG2 1 1
8 13205 1 1 73 ARG HG3 H 4.640 9.297 1.845 1.00 . A A . 39 ARG HG3 1 1
8 13206 1 1 73 ARG HH11 H 7.818 10.570 2.030 1.00 . A A . 39 ARG HH11 1 1
8 13207 1 1 73 ARG HH12 H 9.260 10.920 2.947 1.00 . A A . 39 ARG HH12 1 1
8 13208 1 1 73 ARG HH21 H 7.603 12.700 5.476 1.00 . A A . 39 ARG HH21 1 1
8 13209 1 1 73 ARG HH22 H 9.141 12.115 4.891 1.00 . A A . 39 ARG HH22 1 1
8 13210 1 1 73 ARG N N 4.673 7.271 4.212 1.00 . A A . 39 ARG N 1 1
8 13211 1 1 73 ARG NE N 6.209 11.764 3.596 1.00 . A A . 39 ARG NE 1 1
8 13212 1 1 73 ARG NH1 N 8.258 10.994 2.835 1.00 . A A . 39 ARG NH1 1 1
8 13213 1 1 73 ARG NH2 N 8.141 12.200 4.784 1.00 . A A . 39 ARG NH2 1 1
8 13214 1 1 73 ARG O O 2.920 7.011 2.164 1.00 . A A . 39 ARG O 1 1
8 13215 1 1 74 VAL C C -0.295 9.430 1.698 1.00 . A A . 40 VAL C 1 1
8 13216 1 1 74 VAL CA C 0.314 8.117 2.170 1.00 . A A . 40 VAL CA 1 1
8 13217 1 1 74 VAL CB C -0.722 7.273 2.923 1.00 . A A . 40 VAL CB 1 1
8 13218 1 1 74 VAL CG1 C -1.944 6.985 2.055 1.00 . A A . 40 VAL CG1 1 1
8 13219 1 1 74 VAL CG2 C -0.122 5.938 3.362 1.00 . A A . 40 VAL CG2 1 1
8 13220 1 1 74 VAL H H 1.243 9.129 3.779 1.00 . A A . 40 VAL H 1 1
8 13221 1 1 74 VAL HA H 0.685 7.559 1.311 1.00 . A A . 40 VAL HA 1 1
8 13222 1 1 74 VAL HB H -1.053 7.821 3.805 1.00 . A A . 40 VAL HB 1 1
8 13223 1 1 74 VAL HG11 H -2.446 7.919 1.800 1.00 . A A . 40 VAL HG11 1 1
8 13224 1 1 74 VAL HG12 H -1.647 6.463 1.146 1.00 . A A . 40 VAL HG12 1 1
8 13225 1 1 74 VAL HG13 H -2.642 6.358 2.609 1.00 . A A . 40 VAL HG13 1 1
8 13226 1 1 74 VAL HG21 H 0.709 6.113 4.045 1.00 . A A . 40 VAL HG21 1 1
8 13227 1 1 74 VAL HG22 H -0.884 5.355 3.879 1.00 . A A . 40 VAL HG22 1 1
8 13228 1 1 74 VAL HG23 H 0.229 5.387 2.490 1.00 . A A . 40 VAL HG23 1 1
8 13229 1 1 74 VAL N N 1.410 8.426 3.073 1.00 . A A . 40 VAL N 1 1
8 13230 1 1 74 VAL O O -0.459 10.356 2.491 1.00 . A A . 40 VAL O 1 1
8 13231 1 1 75 GLY C C -2.709 10.653 -0.180 1.00 . A A . 41 GLY C 1 1
8 13232 1 1 75 GLY CA C -1.190 10.723 -0.170 1.00 . A A . 41 GLY CA 1 1
8 13233 1 1 75 GLY H H -0.485 8.714 -0.195 1.00 . A A . 41 GLY H 1 1
8 13234 1 1 75 GLY HA2 H -0.879 11.589 0.414 1.00 . A A . 41 GLY HA2 1 1
8 13235 1 1 75 GLY HA3 H -0.835 10.828 -1.195 1.00 . A A . 41 GLY HA3 1 1
8 13236 1 1 75 GLY N N -0.629 9.511 0.409 1.00 . A A . 41 GLY N 1 1
8 13237 1 1 75 GLY O O -3.378 11.687 -0.199 1.00 . A A . 41 GLY O 1 1
8 13238 1 1 76 ASP C C -5.005 7.794 0.332 1.00 . A A . 42 ASP C 1 1
8 13239 1 1 76 ASP CA C -4.693 9.231 -0.079 1.00 . A A . 42 ASP CA 1 1
8 13240 1 1 76 ASP CB C -5.326 9.529 -1.440 1.00 . A A . 42 ASP CB 1 1
8 13241 1 1 76 ASP CG C -6.846 9.424 -1.379 1.00 . A A . 42 ASP CG 1 1
8 13242 1 1 76 ASP H H -2.671 8.616 -0.208 1.00 . A A . 42 ASP H 1 1
8 13243 1 1 76 ASP HA H -5.105 9.909 0.669 1.00 . A A . 42 ASP HA 1 1
8 13244 1 1 76 ASP HB2 H -5.049 10.536 -1.755 1.00 . A A . 42 ASP HB2 1 1
8 13245 1 1 76 ASP HB3 H -4.946 8.819 -2.174 1.00 . A A . 42 ASP HB3 1 1
8 13246 1 1 76 ASP N N -3.259 9.434 -0.164 1.00 . A A . 42 ASP N 1 1
8 13247 1 1 76 ASP O O -4.197 6.895 0.120 1.00 . A A . 42 ASP O 1 1
8 13248 1 1 76 ASP OD1 O -7.416 9.886 -0.366 1.00 . A A . 42 ASP OD1 1 1
8 13249 1 1 76 ASP OD2 O -7.428 8.890 -2.346 1.00 . A A . 42 ASP OD2 1 1
8 13250 1 1 77 VAL C C -8.241 6.456 1.289 1.00 . A A . 43 VAL C 1 1
8 13251 1 1 77 VAL CA C -6.720 6.312 1.329 1.00 . A A . 43 VAL CA 1 1
8 13252 1 1 77 VAL CB C -6.159 5.925 2.700 1.00 . A A . 43 VAL CB 1 1
8 13253 1 1 77 VAL CG1 C -6.264 7.053 3.726 1.00 . A A . 43 VAL CG1 1 1
8 13254 1 1 77 VAL CG2 C -6.845 4.675 3.250 1.00 . A A . 43 VAL CG2 1 1
8 13255 1 1 77 VAL H H -6.771 8.411 1.074 1.00 . A A . 43 VAL H 1 1
8 13256 1 1 77 VAL HA H -6.426 5.550 0.606 1.00 . A A . 43 VAL HA 1 1
8 13257 1 1 77 VAL HB H -5.100 5.695 2.572 1.00 . A A . 43 VAL HB 1 1
8 13258 1 1 77 VAL HG11 H -5.787 6.732 4.652 1.00 . A A . 43 VAL HG11 1 1
8 13259 1 1 77 VAL HG12 H -5.751 7.943 3.360 1.00 . A A . 43 VAL HG12 1 1
8 13260 1 1 77 VAL HG13 H -7.309 7.294 3.925 1.00 . A A . 43 VAL HG13 1 1
8 13261 1 1 77 VAL HG21 H -6.782 3.864 2.525 1.00 . A A . 43 VAL HG21 1 1
8 13262 1 1 77 VAL HG22 H -6.339 4.362 4.163 1.00 . A A . 43 VAL HG22 1 1
8 13263 1 1 77 VAL HG23 H -7.893 4.890 3.460 1.00 . A A . 43 VAL HG23 1 1
8 13264 1 1 77 VAL N N -6.187 7.603 0.914 1.00 . A A . 43 VAL N 1 1
8 13265 1 1 77 VAL O O -8.820 7.199 2.079 1.00 . A A . 43 VAL O 1 1
8 13266 1 1 78 TYR C C -11.052 4.791 -0.416 1.00 . A A . 44 TYR C 1 1
8 13267 1 1 78 TYR CA C -10.272 6.035 0.022 1.00 . A A . 44 TYR CA 1 1
8 13268 1 1 78 TYR CB C -10.138 7.059 -1.104 1.00 . A A . 44 TYR CB 1 1
8 13269 1 1 78 TYR CD1 C -12.549 7.839 -0.982 1.00 . A A . 44 TYR CD1 1 1
8 13270 1 1 78 TYR CD2 C -11.372 7.851 -3.113 1.00 . A A . 44 TYR CD2 1 1
8 13271 1 1 78 TYR CE1 C -13.699 8.333 -1.614 1.00 . A A . 44 TYR CE1 1 1
8 13272 1 1 78 TYR CE2 C -12.509 8.372 -3.750 1.00 . A A . 44 TYR CE2 1 1
8 13273 1 1 78 TYR CG C -11.394 7.592 -1.739 1.00 . A A . 44 TYR CG 1 1
8 13274 1 1 78 TYR CZ C -13.680 8.606 -2.999 1.00 . A A . 44 TYR CZ 1 1
8 13275 1 1 78 TYR H H -8.421 5.027 -0.166 1.00 . A A . 44 TYR H 1 1
8 13276 1 1 78 TYR HA H -10.777 6.493 0.871 1.00 . A A . 44 TYR HA 1 1
8 13277 1 1 78 TYR HB2 H -9.572 7.911 -0.727 1.00 . A A . 44 TYR HB2 1 1
8 13278 1 1 78 TYR HB3 H -9.537 6.605 -1.891 1.00 . A A . 44 TYR HB3 1 1
8 13279 1 1 78 TYR HD1 H -12.554 7.656 0.083 1.00 . A A . 44 TYR HD1 1 1
8 13280 1 1 78 TYR HD2 H -10.473 7.654 -3.680 1.00 . A A . 44 TYR HD2 1 1
8 13281 1 1 78 TYR HE1 H -14.597 8.504 -1.039 1.00 . A A . 44 TYR HE1 1 1
8 13282 1 1 78 TYR HE2 H -12.476 8.581 -4.809 1.00 . A A . 44 TYR HE2 1 1
8 13283 1 1 78 TYR HH H -15.526 9.225 -3.001 1.00 . A A . 44 TYR HH 1 1
8 13284 1 1 78 TYR N N -8.890 5.748 0.363 1.00 . A A . 44 TYR N 1 1
8 13285 1 1 78 TYR O O -10.470 3.786 -0.827 1.00 . A A . 44 TYR O 1 1
8 13286 1 1 78 TYR OH O -14.792 9.101 -3.608 1.00 . A A . 44 TYR OH 1 1
8 13287 1 1 79 ILE C C -14.268 4.263 -1.742 1.00 . A A . 45 ILE C 1 1
8 13288 1 1 79 ILE CA C -13.311 3.796 -0.641 1.00 . A A . 45 ILE CA 1 1
8 13289 1 1 79 ILE CB C -14.112 3.362 0.599 1.00 . A A . 45 ILE CB 1 1
8 13290 1 1 79 ILE CD1 C -12.480 1.778 1.748 1.00 . A A . 45 ILE CD1 1 1
8 13291 1 1 79 ILE CG1 C -13.245 3.096 1.838 1.00 . A A . 45 ILE CG1 1 1
8 13292 1 1 79 ILE CG2 C -14.925 2.110 0.256 1.00 . A A . 45 ILE CG2 1 1
8 13293 1 1 79 ILE H H -12.791 5.753 -0.007 1.00 . A A . 45 ILE H 1 1
8 13294 1 1 79 ILE HA H -12.738 2.942 -1.002 1.00 . A A . 45 ILE HA 1 1
8 13295 1 1 79 ILE HB H -14.804 4.163 0.857 1.00 . A A . 45 ILE HB 1 1
8 13296 1 1 79 ILE HD11 H -11.794 1.691 2.592 1.00 . A A . 45 ILE HD11 1 1
8 13297 1 1 79 ILE HD12 H -13.172 0.937 1.786 1.00 . A A . 45 ILE HD12 1 1
8 13298 1 1 79 ILE HD13 H -11.923 1.757 0.812 1.00 . A A . 45 ILE HD13 1 1
8 13299 1 1 79 ILE HG12 H -12.543 3.919 1.974 1.00 . A A . 45 ILE HG12 1 1
8 13300 1 1 79 ILE HG13 H -13.893 3.059 2.713 1.00 . A A . 45 ILE HG13 1 1
8 13301 1 1 79 ILE HG21 H -14.273 1.309 -0.092 1.00 . A A . 45 ILE HG21 1 1
8 13302 1 1 79 ILE HG22 H -15.460 1.770 1.143 1.00 . A A . 45 ILE HG22 1 1
8 13303 1 1 79 ILE HG23 H -15.645 2.342 -0.529 1.00 . A A . 45 ILE HG23 1 1
8 13304 1 1 79 ILE N N -12.387 4.882 -0.324 1.00 . A A . 45 ILE N 1 1
8 13305 1 1 79 ILE O O -15.296 4.867 -1.445 1.00 . A A . 45 ILE O 1 1
8 13306 1 1 80 PRO C C -16.009 3.535 -4.326 1.00 . A A . 46 PRO C 1 1
8 13307 1 1 80 PRO CA C -14.746 4.391 -4.164 1.00 . A A . 46 PRO CA 1 1
8 13308 1 1 80 PRO CB C -13.804 4.247 -5.359 1.00 . A A . 46 PRO CB 1 1
8 13309 1 1 80 PRO CD C -12.753 3.292 -3.439 1.00 . A A . 46 PRO CD 1 1
8 13310 1 1 80 PRO CG C -12.913 3.086 -4.947 1.00 . A A . 46 PRO CG 1 1
8 13311 1 1 80 PRO HA H -15.043 5.434 -4.063 1.00 . A A . 46 PRO HA 1 1
8 13312 1 1 80 PRO HB2 H -14.336 4.043 -6.288 1.00 . A A . 46 PRO HB2 1 1
8 13313 1 1 80 PRO HB3 H -13.194 5.147 -5.453 1.00 . A A . 46 PRO HB3 1 1
8 13314 1 1 80 PRO HD2 H -12.651 2.332 -2.933 1.00 . A A . 46 PRO HD2 1 1
8 13315 1 1 80 PRO HD3 H -11.880 3.917 -3.250 1.00 . A A . 46 PRO HD3 1 1
8 13316 1 1 80 PRO HG2 H -13.432 2.146 -5.138 1.00 . A A . 46 PRO HG2 1 1
8 13317 1 1 80 PRO HG3 H -11.957 3.122 -5.470 1.00 . A A . 46 PRO HG3 1 1
8 13318 1 1 80 PRO N N -13.950 3.996 -3.014 1.00 . A A . 46 PRO N 1 1
8 13319 1 1 80 PRO O O -16.451 3.275 -5.444 1.00 . A A . 46 PRO O 1 1
8 13320 1 1 81 ARG C C -18.958 3.381 -3.751 1.00 . A A . 47 ARG C 1 1
8 13321 1 1 81 ARG CA C -17.889 2.398 -3.270 1.00 . A A . 47 ARG CA 1 1
8 13322 1 1 81 ARG CB C -18.241 1.820 -1.894 1.00 . A A . 47 ARG CB 1 1
8 13323 1 1 81 ARG CD C -18.821 2.273 0.493 1.00 . A A . 47 ARG CD 1 1
8 13324 1 1 81 ARG CG C -18.480 2.917 -0.853 1.00 . A A . 47 ARG CG 1 1
8 13325 1 1 81 ARG CZ C -19.486 3.030 2.756 1.00 . A A . 47 ARG CZ 1 1
8 13326 1 1 81 ARG H H -16.172 3.240 -2.315 1.00 . A A . 47 ARG H 1 1
8 13327 1 1 81 ARG HA H -17.826 1.577 -3.982 1.00 . A A . 47 ARG HA 1 1
8 13328 1 1 81 ARG HB2 H -19.150 1.226 -1.988 1.00 . A A . 47 ARG HB2 1 1
8 13329 1 1 81 ARG HB3 H -17.431 1.171 -1.561 1.00 . A A . 47 ARG HB3 1 1
8 13330 1 1 81 ARG HD2 H -19.708 1.651 0.378 1.00 . A A . 47 ARG HD2 1 1
8 13331 1 1 81 ARG HD3 H -17.983 1.651 0.810 1.00 . A A . 47 ARG HD3 1 1
8 13332 1 1 81 ARG HE H -18.934 4.262 1.251 1.00 . A A . 47 ARG HE 1 1
8 13333 1 1 81 ARG HG2 H -17.586 3.530 -0.749 1.00 . A A . 47 ARG HG2 1 1
8 13334 1 1 81 ARG HG3 H -19.311 3.548 -1.168 1.00 . A A . 47 ARG HG3 1 1
8 13335 1 1 81 ARG HH11 H -19.542 1.009 2.508 1.00 . A A . 47 ARG HH11 1 1
8 13336 1 1 81 ARG HH12 H -20.002 1.579 4.092 1.00 . A A . 47 ARG HH12 1 1
8 13337 1 1 81 ARG HH21 H -19.542 4.978 3.337 1.00 . A A . 47 ARG HH21 1 1
8 13338 1 1 81 ARG HH22 H -19.995 3.817 4.561 1.00 . A A . 47 ARG HH22 1 1
8 13339 1 1 81 ARG N N -16.604 3.083 -3.215 1.00 . A A . 47 ARG N 1 1
8 13340 1 1 81 ARG NE N -19.078 3.296 1.510 1.00 . A A . 47 ARG NE 1 1
8 13341 1 1 81 ARG NH1 N -19.693 1.774 3.151 1.00 . A A . 47 ARG NH1 1 1
8 13342 1 1 81 ARG NH2 N -19.690 4.019 3.619 1.00 . A A . 47 ARG NH2 1 1
8 13343 1 1 81 ARG O O -18.739 4.594 -3.737 1.00 . A A . 47 ARG O 1 1
8 13344 1 1 82 ASP C C -21.609 4.643 -3.448 1.00 . A A . 48 ASP C 1 1
8 13345 1 1 82 ASP CA C -21.216 3.723 -4.601 1.00 . A A . 48 ASP CA 1 1
8 13346 1 1 82 ASP CB C -22.384 2.875 -5.090 1.00 . A A . 48 ASP CB 1 1
8 13347 1 1 82 ASP CG C -22.090 2.213 -6.437 1.00 . A A . 48 ASP CG 1 1
8 13348 1 1 82 ASP H H -20.245 1.869 -4.200 1.00 . A A . 48 ASP H 1 1
8 13349 1 1 82 ASP HA H -20.882 4.356 -5.423 1.00 . A A . 48 ASP HA 1 1
8 13350 1 1 82 ASP HB2 H -22.580 2.102 -4.347 1.00 . A A . 48 ASP HB2 1 1
8 13351 1 1 82 ASP HB3 H -23.260 3.514 -5.197 1.00 . A A . 48 ASP HB3 1 1
8 13352 1 1 82 ASP N N -20.116 2.871 -4.175 1.00 . A A . 48 ASP N 1 1
8 13353 1 1 82 ASP O O -22.147 4.201 -2.433 1.00 . A A . 48 ASP O 1 1
8 13354 1 1 82 ASP OD1 O -20.990 1.635 -6.580 1.00 . A A . 48 ASP OD1 1 1
8 13355 1 1 82 ASP OD2 O -22.970 2.294 -7.323 1.00 . A A . 48 ASP OD2 1 1
8 13356 1 1 83 ARG C C -22.850 7.301 -2.156 1.00 . A A . 49 ARG C 1 1
8 13357 1 1 83 ARG CA C -21.416 6.939 -2.560 1.00 . A A . 49 ARG CA 1 1
8 13358 1 1 83 ARG CB C -20.574 8.143 -2.997 1.00 . A A . 49 ARG CB 1 1
8 13359 1 1 83 ARG CD C -20.297 10.072 -4.573 1.00 . A A . 49 ARG CD 1 1
8 13360 1 1 83 ARG CG C -21.294 9.108 -3.929 1.00 . A A . 49 ARG CG 1 1
8 13361 1 1 83 ARG CZ C -19.262 11.833 -3.146 1.00 . A A . 49 ARG CZ 1 1
8 13362 1 1 83 ARG H H -21.006 6.248 -4.520 1.00 . A A . 49 ARG H 1 1
8 13363 1 1 83 ARG HA H -20.937 6.508 -1.681 1.00 . A A . 49 ARG HA 1 1
8 13364 1 1 83 ARG HB2 H -20.254 8.688 -2.109 1.00 . A A . 49 ARG HB2 1 1
8 13365 1 1 83 ARG HB3 H -19.704 7.759 -3.531 1.00 . A A . 49 ARG HB3 1 1
8 13366 1 1 83 ARG HD2 H -19.767 9.536 -5.359 1.00 . A A . 49 ARG HD2 1 1
8 13367 1 1 83 ARG HD3 H -20.839 10.903 -5.025 1.00 . A A . 49 ARG HD3 1 1
8 13368 1 1 83 ARG HE H -18.587 9.939 -3.305 1.00 . A A . 49 ARG HE 1 1
8 13369 1 1 83 ARG HG2 H -21.764 8.542 -4.733 1.00 . A A . 49 ARG HG2 1 1
8 13370 1 1 83 ARG HG3 H -22.050 9.666 -3.376 1.00 . A A . 49 ARG HG3 1 1
8 13371 1 1 83 ARG HH11 H -20.998 12.455 -4.014 1.00 . A A . 49 ARG HH11 1 1
8 13372 1 1 83 ARG HH12 H -20.116 13.671 -3.117 1.00 . A A . 49 ARG HH12 1 1
8 13373 1 1 83 ARG HH21 H -17.543 11.561 -2.087 1.00 . A A . 49 ARG HH21 1 1
8 13374 1 1 83 ARG HH22 H -18.239 13.165 -2.019 1.00 . A A . 49 ARG HH22 1 1
8 13375 1 1 83 ARG N N -21.331 5.939 -3.615 1.00 . A A . 49 ARG N 1 1
8 13376 1 1 83 ARG NE N -19.301 10.582 -3.619 1.00 . A A . 49 ARG NE 1 1
8 13377 1 1 83 ARG NH1 N -20.204 12.722 -3.450 1.00 . A A . 49 ARG NH1 1 1
8 13378 1 1 83 ARG NH2 N -18.270 12.210 -2.349 1.00 . A A . 49 ARG NH2 1 1
8 13379 1 1 83 ARG O O -23.053 8.253 -1.401 1.00 . A A . 49 ARG O 1 1
8 13380 1 1 84 TYR C C -26.025 5.435 -2.293 1.00 . A A . 50 TYR C 1 1
8 13381 1 1 84 TYR CA C -25.254 6.763 -2.366 1.00 . A A . 50 TYR CA 1 1
8 13382 1 1 84 TYR CB C -25.842 7.664 -3.451 1.00 . A A . 50 TYR CB 1 1
8 13383 1 1 84 TYR CD1 C -26.008 6.228 -5.517 1.00 . A A . 50 TYR CD1 1 1
8 13384 1 1 84 TYR CD2 C -24.202 7.835 -5.336 1.00 . A A . 50 TYR CD2 1 1
8 13385 1 1 84 TYR CE1 C -25.474 5.753 -6.720 1.00 . A A . 50 TYR CE1 1 1
8 13386 1 1 84 TYR CE2 C -23.640 7.361 -6.529 1.00 . A A . 50 TYR CE2 1 1
8 13387 1 1 84 TYR CG C -25.351 7.239 -4.810 1.00 . A A . 50 TYR CG 1 1
8 13388 1 1 84 TYR CZ C -24.282 6.318 -7.235 1.00 . A A . 50 TYR CZ 1 1
8 13389 1 1 84 TYR H H -23.591 5.797 -3.281 1.00 . A A . 50 TYR H 1 1
8 13390 1 1 84 TYR HA H -25.354 7.263 -1.403 1.00 . A A . 50 TYR HA 1 1
8 13391 1 1 84 TYR HB2 H -26.931 7.634 -3.418 1.00 . A A . 50 TYR HB2 1 1
8 13392 1 1 84 TYR HB3 H -25.511 8.685 -3.264 1.00 . A A . 50 TYR HB3 1 1
8 13393 1 1 84 TYR HD1 H -26.923 5.805 -5.129 1.00 . A A . 50 TYR HD1 1 1
8 13394 1 1 84 TYR HD2 H -23.741 8.657 -4.809 1.00 . A A . 50 TYR HD2 1 1
8 13395 1 1 84 TYR HE1 H -25.974 4.944 -7.233 1.00 . A A . 50 TYR HE1 1 1
8 13396 1 1 84 TYR HE2 H -22.717 7.792 -6.888 1.00 . A A . 50 TYR HE2 1 1
8 13397 1 1 84 TYR HH H -24.260 5.143 -8.790 1.00 . A A . 50 TYR HH 1 1
8 13398 1 1 84 TYR N N -23.835 6.553 -2.656 1.00 . A A . 50 TYR N 1 1
8 13399 1 1 84 TYR O O -27.226 5.450 -2.035 1.00 . A A . 50 TYR O 1 1
8 13400 1 1 84 TYR OH O -23.754 5.862 -8.403 1.00 . A A . 50 TYR OH 1 1
8 13401 1 1 85 THR C C -25.095 2.166 -1.325 1.00 . A A . 51 THR C 1 1
8 13402 1 1 85 THR CA C -25.952 2.979 -2.290 1.00 . A A . 51 THR CA 1 1
8 13403 1 1 85 THR CB C -26.122 2.191 -3.585 1.00 . A A . 51 THR CB 1 1
8 13404 1 1 85 THR CG2 C -26.683 3.049 -4.708 1.00 . A A . 51 THR CG2 1 1
8 13405 1 1 85 THR H H -24.399 4.332 -2.834 1.00 . A A . 51 THR H 1 1
8 13406 1 1 85 THR HA H -26.944 3.125 -1.862 1.00 . A A . 51 THR HA 1 1
8 13407 1 1 85 THR HB H -26.798 1.357 -3.391 1.00 . A A . 51 THR HB 1 1
8 13408 1 1 85 THR HG21 H -26.917 2.416 -5.565 1.00 . A A . 51 THR HG21 1 1
8 13409 1 1 85 THR HG22 H -27.584 3.555 -4.361 1.00 . A A . 51 THR HG22 1 1
8 13410 1 1 85 THR HG23 H -25.925 3.780 -4.987 1.00 . A A . 51 THR HG23 1 1
8 13411 1 1 85 THR N N -25.355 4.298 -2.511 1.00 . A A . 51 THR N 1 1
8 13412 1 1 85 THR O O -25.503 1.085 -0.898 1.00 . A A . 51 THR O 1 1
8 13413 1 1 85 THR OG1 O -24.880 1.678 -4.000 1.00 . A A . 51 THR OG1 1 1
8 13414 1 1 86 LYS C C -22.560 0.670 -0.477 1.00 . A A . 52 LYS C 1 1
8 13415 1 1 86 LYS CA C -22.891 2.121 -0.129 1.00 . A A . 52 LYS CA 1 1
8 13416 1 1 86 LYS CB C -23.181 2.351 1.361 1.00 . A A . 52 LYS CB 1 1
8 13417 1 1 86 LYS CD C -25.645 2.523 1.930 1.00 . A A . 52 LYS CD 1 1
8 13418 1 1 86 LYS CE C -26.847 1.717 2.415 1.00 . A A . 52 LYS CE 1 1
8 13419 1 1 86 LYS CG C -24.412 1.615 1.904 1.00 . A A . 52 LYS CG 1 1
8 13420 1 1 86 LYS H H -23.679 3.586 -1.421 1.00 . A A . 52 LYS H 1 1
8 13421 1 1 86 LYS HA H -21.977 2.680 -0.335 1.00 . A A . 52 LYS HA 1 1
8 13422 1 1 86 LYS HB2 H -22.314 2.009 1.926 1.00 . A A . 52 LYS HB2 1 1
8 13423 1 1 86 LYS HB3 H -23.293 3.419 1.548 1.00 . A A . 52 LYS HB3 1 1
8 13424 1 1 86 LYS HD2 H -25.465 3.355 2.610 1.00 . A A . 52 LYS HD2 1 1
8 13425 1 1 86 LYS HD3 H -25.847 2.915 0.933 1.00 . A A . 52 LYS HD3 1 1
8 13426 1 1 86 LYS HE2 H -26.997 0.868 1.750 1.00 . A A . 52 LYS HE2 1 1
8 13427 1 1 86 LYS HE3 H -26.645 1.335 3.416 1.00 . A A . 52 LYS HE3 1 1
8 13428 1 1 86 LYS HG2 H -24.605 0.723 1.308 1.00 . A A . 52 LYS HG2 1 1
8 13429 1 1 86 LYS HG3 H -24.206 1.301 2.927 1.00 . A A . 52 LYS HG3 1 1
8 13430 1 1 86 LYS HZ1 H -27.937 3.343 3.048 1.00 . A A . 52 LYS HZ1 1 1
8 13431 1 1 86 LYS HZ2 H -28.278 2.880 1.508 1.00 . A A . 52 LYS HZ2 1 1
8 13432 1 1 86 LYS HZ3 H -28.844 2.007 2.783 1.00 . A A . 52 LYS HZ3 1 1
8 13433 1 1 86 LYS N N -23.911 2.701 -0.996 1.00 . A A . 52 LYS N 1 1
8 13434 1 1 86 LYS NZ N -28.065 2.549 2.438 1.00 . A A . 52 LYS NZ 1 1
8 13435 1 1 86 LYS O O -22.023 -0.057 0.357 1.00 . A A . 52 LYS O 1 1
8 13436 1 1 87 GLU C C -20.995 -1.139 -2.338 1.00 . A A . 53 GLU C 1 1
8 13437 1 1 87 GLU CA C -22.511 -1.058 -2.215 1.00 . A A . 53 GLU CA 1 1
8 13438 1 1 87 GLU CB C -23.193 -1.312 -3.559 1.00 . A A . 53 GLU CB 1 1
8 13439 1 1 87 GLU CD C -25.384 -1.968 -4.603 1.00 . A A . 53 GLU CD 1 1
8 13440 1 1 87 GLU CG C -24.667 -1.608 -3.304 1.00 . A A . 53 GLU CG 1 1
8 13441 1 1 87 GLU H H -23.380 0.867 -2.327 1.00 . A A . 53 GLU H 1 1
8 13442 1 1 87 GLU HA H -22.834 -1.820 -1.506 1.00 . A A . 53 GLU HA 1 1
8 13443 1 1 87 GLU HB2 H -23.086 -0.445 -4.210 1.00 . A A . 53 GLU HB2 1 1
8 13444 1 1 87 GLU HB3 H -22.737 -2.183 -4.031 1.00 . A A . 53 GLU HB3 1 1
8 13445 1 1 87 GLU HG2 H -24.730 -2.437 -2.599 1.00 . A A . 53 GLU HG2 1 1
8 13446 1 1 87 GLU HG3 H -25.135 -0.732 -2.856 1.00 . A A . 53 GLU HG3 1 1
8 13447 1 1 87 GLU N N -22.878 0.250 -1.704 1.00 . A A . 53 GLU N 1 1
8 13448 1 1 87 GLU O O -20.399 -0.599 -3.270 1.00 . A A . 53 GLU O 1 1
8 13449 1 1 87 GLU OE1 O -25.761 -1.028 -5.336 1.00 . A A . 53 GLU OE1 1 1
8 13450 1 1 87 GLU OE2 O -25.552 -3.183 -4.853 1.00 . A A . 53 GLU OE2 1 1
8 13451 1 1 88 SER C C -18.373 -2.687 -2.506 1.00 . A A . 54 SER C 1 1
8 13452 1 1 88 SER CA C -18.962 -2.023 -1.261 1.00 . A A . 54 SER CA 1 1
8 13453 1 1 88 SER CB C -18.702 -2.878 -0.019 1.00 . A A . 54 SER CB 1 1
8 13454 1 1 88 SER H H -20.975 -2.227 -0.643 1.00 . A A . 54 SER H 1 1
8 13455 1 1 88 SER HA H -18.483 -1.055 -1.119 1.00 . A A . 54 SER HA 1 1
8 13456 1 1 88 SER HB2 H -19.136 -2.379 0.849 1.00 . A A . 54 SER HB2 1 1
8 13457 1 1 88 SER HB3 H -19.186 -3.846 -0.146 1.00 . A A . 54 SER HB3 1 1
8 13458 1 1 88 SER HG H -17.178 -3.581 0.965 1.00 . A A . 54 SER HG 1 1
8 13459 1 1 88 SER N N -20.394 -1.825 -1.365 1.00 . A A . 54 SER N 1 1
8 13460 1 1 88 SER O O -19.100 -3.218 -3.349 1.00 . A A . 54 SER O 1 1
8 13461 1 1 88 SER OG O -17.315 -3.054 0.174 1.00 . A A . 54 SER OG 1 1
8 13462 1 1 89 ARG C C -15.171 -4.099 -3.275 1.00 . A A . 55 ARG C 1 1
8 13463 1 1 89 ARG CA C -16.303 -3.194 -3.749 1.00 . A A . 55 ARG CA 1 1
8 13464 1 1 89 ARG CB C -15.781 -2.041 -4.611 1.00 . A A . 55 ARG CB 1 1
8 13465 1 1 89 ARG CD C -17.781 -1.940 -6.157 1.00 . A A . 55 ARG CD 1 1
8 13466 1 1 89 ARG CG C -16.906 -1.163 -5.166 1.00 . A A . 55 ARG CG 1 1
8 13467 1 1 89 ARG CZ C -19.558 -1.376 -7.787 1.00 . A A . 55 ARG CZ 1 1
8 13468 1 1 89 ARG H H -16.509 -2.227 -1.868 1.00 . A A . 55 ARG H 1 1
8 13469 1 1 89 ARG HA H -16.963 -3.818 -4.351 1.00 . A A . 55 ARG HA 1 1
8 13470 1 1 89 ARG HB2 H -15.113 -1.420 -4.014 1.00 . A A . 55 ARG HB2 1 1
8 13471 1 1 89 ARG HB3 H -15.215 -2.452 -5.448 1.00 . A A . 55 ARG HB3 1 1
8 13472 1 1 89 ARG HD2 H -17.157 -2.289 -6.979 1.00 . A A . 55 ARG HD2 1 1
8 13473 1 1 89 ARG HD3 H -18.220 -2.800 -5.651 1.00 . A A . 55 ARG HD3 1 1
8 13474 1 1 89 ARG HE H -19.093 -0.262 -6.170 1.00 . A A . 55 ARG HE 1 1
8 13475 1 1 89 ARG HG2 H -17.529 -0.790 -4.353 1.00 . A A . 55 ARG HG2 1 1
8 13476 1 1 89 ARG HG3 H -16.467 -0.310 -5.684 1.00 . A A . 55 ARG HG3 1 1
8 13477 1 1 89 ARG HH11 H -18.584 -3.115 -8.197 1.00 . A A . 55 ARG HH11 1 1
8 13478 1 1 89 ARG HH12 H -19.830 -2.663 -9.339 1.00 . A A . 55 ARG HH12 1 1
8 13479 1 1 89 ARG HH21 H -20.724 0.278 -7.646 1.00 . A A . 55 ARG HH21 1 1
8 13480 1 1 89 ARG HH22 H -21.043 -0.744 -9.029 1.00 . A A . 55 ARG HH22 1 1
8 13481 1 1 89 ARG N N -17.043 -2.653 -2.612 1.00 . A A . 55 ARG N 1 1
8 13482 1 1 89 ARG NE N -18.861 -1.102 -6.681 1.00 . A A . 55 ARG NE 1 1
8 13483 1 1 89 ARG NH1 N -19.304 -2.474 -8.497 1.00 . A A . 55 ARG NH1 1 1
8 13484 1 1 89 ARG NH2 N -20.518 -0.549 -8.188 1.00 . A A . 55 ARG NH2 1 1
8 13485 1 1 89 ARG O O -14.487 -4.705 -4.097 1.00 . A A . 55 ARG O 1 1
8 13486 1 1 90 GLY C C -12.564 -4.532 -1.392 1.00 . A A . 56 GLY C 1 1
8 13487 1 1 90 GLY CA C -13.979 -5.106 -1.389 1.00 . A A . 56 GLY CA 1 1
8 13488 1 1 90 GLY H H -15.518 -3.642 -1.324 1.00 . A A . 56 GLY H 1 1
8 13489 1 1 90 GLY HA2 H -14.260 -5.316 -0.357 1.00 . A A . 56 GLY HA2 1 1
8 13490 1 1 90 GLY HA3 H -13.981 -6.037 -1.957 1.00 . A A . 56 GLY HA3 1 1
8 13491 1 1 90 GLY N N -14.965 -4.200 -1.959 1.00 . A A . 56 GLY N 1 1
8 13492 1 1 90 GLY O O -11.608 -5.292 -1.246 1.00 . A A . 56 GLY O 1 1
8 13493 1 1 91 PHE C C -11.124 -1.151 -1.132 1.00 . A A . 57 PHE C 1 1
8 13494 1 1 91 PHE CA C -11.079 -2.611 -1.562 1.00 . A A . 57 PHE CA 1 1
8 13495 1 1 91 PHE CB C -10.446 -2.763 -2.950 1.00 . A A . 57 PHE CB 1 1
8 13496 1 1 91 PHE CD1 C -11.015 -0.775 -4.401 1.00 . A A . 57 PHE CD1 1 1
8 13497 1 1 91 PHE CD2 C -12.057 -2.912 -4.888 1.00 . A A . 57 PHE CD2 1 1
8 13498 1 1 91 PHE CE1 C -11.676 -0.200 -5.496 1.00 . A A . 57 PHE CE1 1 1
8 13499 1 1 91 PHE CE2 C -12.709 -2.341 -5.990 1.00 . A A . 57 PHE CE2 1 1
8 13500 1 1 91 PHE CG C -11.194 -2.133 -4.103 1.00 . A A . 57 PHE CG 1 1
8 13501 1 1 91 PHE CZ C -12.524 -0.987 -6.291 1.00 . A A . 57 PHE CZ 1 1
8 13502 1 1 91 PHE H H -13.196 -2.604 -1.678 1.00 . A A . 57 PHE H 1 1
8 13503 1 1 91 PHE HA H -10.438 -3.134 -0.853 1.00 . A A . 57 PHE HA 1 1
8 13504 1 1 91 PHE HB2 H -9.449 -2.324 -2.916 1.00 . A A . 57 PHE HB2 1 1
8 13505 1 1 91 PHE HB3 H -10.338 -3.828 -3.161 1.00 . A A . 57 PHE HB3 1 1
8 13506 1 1 91 PHE HD1 H -10.363 -0.170 -3.789 1.00 . A A . 57 PHE HD1 1 1
8 13507 1 1 91 PHE HD2 H -12.216 -3.953 -4.649 1.00 . A A . 57 PHE HD2 1 1
8 13508 1 1 91 PHE HE1 H -11.539 0.846 -5.728 1.00 . A A . 57 PHE HE1 1 1
8 13509 1 1 91 PHE HE2 H -13.357 -2.948 -6.607 1.00 . A A . 57 PHE HE2 1 1
8 13510 1 1 91 PHE HZ H -13.035 -0.555 -7.138 1.00 . A A . 57 PHE HZ 1 1
8 13511 1 1 91 PHE N N -12.400 -3.214 -1.558 1.00 . A A . 57 PHE N 1 1
8 13512 1 1 91 PHE O O -12.192 -0.562 -0.971 1.00 . A A . 57 PHE O 1 1
8 13513 1 1 92 ALA C C -8.536 1.363 -1.240 1.00 . A A . 58 ALA C 1 1
8 13514 1 1 92 ALA CA C -9.746 0.792 -0.516 1.00 . A A . 58 ALA CA 1 1
8 13515 1 1 92 ALA CB C -9.533 0.834 0.999 1.00 . A A . 58 ALA CB 1 1
8 13516 1 1 92 ALA H H -9.104 -1.121 -1.127 1.00 . A A . 58 ALA H 1 1
8 13517 1 1 92 ALA HA H -10.626 1.381 -0.780 1.00 . A A . 58 ALA HA 1 1
8 13518 1 1 92 ALA HB1 H -8.592 0.345 1.250 1.00 . A A . 58 ALA HB1 1 1
8 13519 1 1 92 ALA HB2 H -9.490 1.869 1.339 1.00 . A A . 58 ALA HB2 1 1
8 13520 1 1 92 ALA HB3 H -10.347 0.318 1.508 1.00 . A A . 58 ALA HB3 1 1
8 13521 1 1 92 ALA N N -9.936 -0.575 -0.952 1.00 . A A . 58 ALA N 1 1
8 13522 1 1 92 ALA O O -7.407 1.210 -0.777 1.00 . A A . 58 ALA O 1 1
8 13523 1 1 93 PHE C C -6.966 3.618 -2.388 1.00 . A A . 59 PHE C 1 1
8 13524 1 1 93 PHE CA C -7.695 2.560 -3.198 1.00 . A A . 59 PHE CA 1 1
8 13525 1 1 93 PHE CB C -8.267 3.118 -4.509 1.00 . A A . 59 PHE CB 1 1
8 13526 1 1 93 PHE CD1 C -7.089 5.273 -5.083 1.00 . A A . 59 PHE CD1 1 1
8 13527 1 1 93 PHE CD2 C -6.553 3.301 -6.392 1.00 . A A . 59 PHE CD2 1 1
8 13528 1 1 93 PHE CE1 C -6.167 6.020 -5.820 1.00 . A A . 59 PHE CE1 1 1
8 13529 1 1 93 PHE CE2 C -5.612 4.047 -7.116 1.00 . A A . 59 PHE CE2 1 1
8 13530 1 1 93 PHE CG C -7.277 3.908 -5.350 1.00 . A A . 59 PHE CG 1 1
8 13531 1 1 93 PHE CZ C -5.410 5.403 -6.824 1.00 . A A . 59 PHE CZ 1 1
8 13532 1 1 93 PHE H H -9.724 2.166 -2.671 1.00 . A A . 59 PHE H 1 1
8 13533 1 1 93 PHE HA H -6.966 1.784 -3.434 1.00 . A A . 59 PHE HA 1 1
8 13534 1 1 93 PHE HB2 H -8.657 2.289 -5.099 1.00 . A A . 59 PHE HB2 1 1
8 13535 1 1 93 PHE HB3 H -9.102 3.776 -4.269 1.00 . A A . 59 PHE HB3 1 1
8 13536 1 1 93 PHE HD1 H -7.663 5.747 -4.300 1.00 . A A . 59 PHE HD1 1 1
8 13537 1 1 93 PHE HD2 H -6.710 2.269 -6.666 1.00 . A A . 59 PHE HD2 1 1
8 13538 1 1 93 PHE HE1 H -6.056 7.074 -5.618 1.00 . A A . 59 PHE HE1 1 1
8 13539 1 1 93 PHE HE2 H -5.042 3.575 -7.903 1.00 . A A . 59 PHE HE2 1 1
8 13540 1 1 93 PHE HZ H -4.674 5.964 -7.383 1.00 . A A . 59 PHE HZ 1 1
8 13541 1 1 93 PHE N N -8.769 2.017 -2.380 1.00 . A A . 59 PHE N 1 1
8 13542 1 1 93 PHE O O -7.504 4.686 -2.113 1.00 . A A . 59 PHE O 1 1
8 13543 1 1 94 VAL C C -3.790 4.660 -2.404 1.00 . A A . 60 VAL C 1 1
8 13544 1 1 94 VAL CA C -4.850 4.293 -1.382 1.00 . A A . 60 VAL CA 1 1
8 13545 1 1 94 VAL CB C -4.227 3.765 -0.079 1.00 . A A . 60 VAL CB 1 1
8 13546 1 1 94 VAL CG1 C -5.192 2.837 0.647 1.00 . A A . 60 VAL CG1 1 1
8 13547 1 1 94 VAL CG2 C -2.919 3.017 -0.328 1.00 . A A . 60 VAL CG2 1 1
8 13548 1 1 94 VAL H H -5.381 2.375 -2.180 1.00 . A A . 60 VAL H 1 1
8 13549 1 1 94 VAL HA H -5.437 5.181 -1.144 1.00 . A A . 60 VAL HA 1 1
8 13550 1 1 94 VAL HB H -4.005 4.609 0.574 1.00 . A A . 60 VAL HB 1 1
8 13551 1 1 94 VAL HG11 H -5.237 1.878 0.131 1.00 . A A . 60 VAL HG11 1 1
8 13552 1 1 94 VAL HG12 H -4.842 2.681 1.667 1.00 . A A . 60 VAL HG12 1 1
8 13553 1 1 94 VAL HG13 H -6.185 3.285 0.657 1.00 . A A . 60 VAL HG13 1 1
8 13554 1 1 94 VAL HG21 H -2.588 2.535 0.592 1.00 . A A . 60 VAL HG21 1 1
8 13555 1 1 94 VAL HG22 H -3.071 2.277 -1.114 1.00 . A A . 60 VAL HG22 1 1
8 13556 1 1 94 VAL HG23 H -2.150 3.722 -0.644 1.00 . A A . 60 VAL HG23 1 1
8 13557 1 1 94 VAL N N -5.725 3.309 -2.009 1.00 . A A . 60 VAL N 1 1
8 13558 1 1 94 VAL O O -3.675 3.964 -3.410 1.00 . A A . 60 VAL O 1 1
8 13559 1 1 95 ARG C C -0.751 6.613 -2.283 1.00 . A A . 61 ARG C 1 1
8 13560 1 1 95 ARG CA C -1.978 6.156 -3.075 1.00 . A A . 61 ARG CA 1 1
8 13561 1 1 95 ARG CB C -2.520 7.249 -4.007 1.00 . A A . 61 ARG CB 1 1
8 13562 1 1 95 ARG CD C -2.962 9.706 -4.325 1.00 . A A . 61 ARG CD 1 1
8 13563 1 1 95 ARG CG C -2.320 8.653 -3.426 1.00 . A A . 61 ARG CG 1 1
8 13564 1 1 95 ARG CZ C -3.147 9.506 -6.785 1.00 . A A . 61 ARG CZ 1 1
8 13565 1 1 95 ARG H H -3.170 6.261 -1.311 1.00 . A A . 61 ARG H 1 1
8 13566 1 1 95 ARG HA H -1.696 5.307 -3.699 1.00 . A A . 61 ARG HA 1 1
8 13567 1 1 95 ARG HB2 H -2.002 7.186 -4.964 1.00 . A A . 61 ARG HB2 1 1
8 13568 1 1 95 ARG HB3 H -3.581 7.082 -4.192 1.00 . A A . 61 ARG HB3 1 1
8 13569 1 1 95 ARG HD2 H -4.040 9.542 -4.346 1.00 . A A . 61 ARG HD2 1 1
8 13570 1 1 95 ARG HD3 H -2.771 10.693 -3.903 1.00 . A A . 61 ARG HD3 1 1
8 13571 1 1 95 ARG HE H -1.403 9.694 -5.779 1.00 . A A . 61 ARG HE 1 1
8 13572 1 1 95 ARG HG2 H -2.779 8.696 -2.439 1.00 . A A . 61 ARG HG2 1 1
8 13573 1 1 95 ARG HG3 H -1.253 8.864 -3.348 1.00 . A A . 61 ARG HG3 1 1
8 13574 1 1 95 ARG HH11 H -4.941 9.583 -5.830 1.00 . A A . 61 ARG HH11 1 1
8 13575 1 1 95 ARG HH12 H -5.019 9.363 -7.561 1.00 . A A . 61 ARG HH12 1 1
8 13576 1 1 95 ARG HH21 H -1.548 9.397 -8.043 1.00 . A A . 61 ARG HH21 1 1
8 13577 1 1 95 ARG HH22 H -3.124 9.277 -8.799 1.00 . A A . 61 ARG HH22 1 1
8 13578 1 1 95 ARG N N -3.024 5.731 -2.158 1.00 . A A . 61 ARG N 1 1
8 13579 1 1 95 ARG NE N -2.407 9.639 -5.682 1.00 . A A . 61 ARG NE 1 1
8 13580 1 1 95 ARG NH1 N -4.473 9.484 -6.720 1.00 . A A . 61 ARG NH1 1 1
8 13581 1 1 95 ARG NH2 N -2.555 9.387 -7.971 1.00 . A A . 61 ARG NH2 1 1
8 13582 1 1 95 ARG O O -0.894 7.188 -1.201 1.00 . A A . 61 ARG O 1 1
8 13583 1 1 96 PHE C C 2.544 7.589 -3.111 1.00 . A A . 62 PHE C 1 1
8 13584 1 1 96 PHE CA C 1.713 6.723 -2.186 1.00 . A A . 62 PHE CA 1 1
8 13585 1 1 96 PHE CB C 2.536 5.465 -1.922 1.00 . A A . 62 PHE CB 1 1
8 13586 1 1 96 PHE CD1 C 1.036 4.053 -0.457 1.00 . A A . 62 PHE CD1 1 1
8 13587 1 1 96 PHE CD2 C 3.235 4.701 0.361 1.00 . A A . 62 PHE CD2 1 1
8 13588 1 1 96 PHE CE1 C 0.812 3.332 0.727 1.00 . A A . 62 PHE CE1 1 1
8 13589 1 1 96 PHE CE2 C 3.024 3.958 1.527 1.00 . A A . 62 PHE CE2 1 1
8 13590 1 1 96 PHE CG C 2.254 4.727 -0.639 1.00 . A A . 62 PHE CG 1 1
8 13591 1 1 96 PHE CZ C 1.822 3.262 1.700 1.00 . A A . 62 PHE CZ 1 1
8 13592 1 1 96 PHE H H 0.510 5.871 -3.701 1.00 . A A . 62 PHE H 1 1
8 13593 1 1 96 PHE HA H 1.551 7.270 -1.257 1.00 . A A . 62 PHE HA 1 1
8 13594 1 1 96 PHE HB2 H 2.384 4.785 -2.760 1.00 . A A . 62 PHE HB2 1 1
8 13595 1 1 96 PHE HB3 H 3.587 5.750 -1.920 1.00 . A A . 62 PHE HB3 1 1
8 13596 1 1 96 PHE HD1 H 0.281 4.085 -1.229 1.00 . A A . 62 PHE HD1 1 1
8 13597 1 1 96 PHE HD2 H 4.156 5.250 0.234 1.00 . A A . 62 PHE HD2 1 1
8 13598 1 1 96 PHE HE1 H -0.132 2.833 0.887 1.00 . A A . 62 PHE HE1 1 1
8 13599 1 1 96 PHE HE2 H 3.785 3.922 2.293 1.00 . A A . 62 PHE HE2 1 1
8 13600 1 1 96 PHE HZ H 1.686 2.674 2.595 1.00 . A A . 62 PHE HZ 1 1
8 13601 1 1 96 PHE N N 0.453 6.358 -2.817 1.00 . A A . 62 PHE N 1 1
8 13602 1 1 96 PHE O O 2.509 7.419 -4.331 1.00 . A A . 62 PHE O 1 1
8 13603 1 1 97 HIS C C 5.588 9.056 -3.292 1.00 . A A . 63 HIS C 1 1
8 13604 1 1 97 HIS CA C 4.120 9.466 -3.230 1.00 . A A . 63 HIS CA 1 1
8 13605 1 1 97 HIS CB C 4.015 10.862 -2.605 1.00 . A A . 63 HIS CB 1 1
8 13606 1 1 97 HIS CD2 C 3.287 10.233 -0.204 1.00 . A A . 63 HIS CD2 1 1
8 13607 1 1 97 HIS CE1 C 1.797 11.825 0.120 1.00 . A A . 63 HIS CE1 1 1
8 13608 1 1 97 HIS CG C 3.208 11.002 -1.333 1.00 . A A . 63 HIS CG 1 1
8 13609 1 1 97 HIS H H 3.293 8.565 -1.496 1.00 . A A . 63 HIS H 1 1
8 13610 1 1 97 HIS HA H 3.749 9.508 -4.254 1.00 . A A . 63 HIS HA 1 1
8 13611 1 1 97 HIS HB2 H 5.022 11.229 -2.403 1.00 . A A . 63 HIS HB2 1 1
8 13612 1 1 97 HIS HB3 H 3.583 11.529 -3.349 1.00 . A A . 63 HIS HB3 1 1
8 13613 1 1 97 HIS HD2 H 3.914 9.372 -0.020 1.00 . A A . 63 HIS HD2 1 1
8 13614 1 1 97 HIS HE1 H 1.054 12.449 0.597 1.00 . A A . 63 HIS HE1 1 1
8 13615 1 1 97 HIS HE2 H 2.213 10.433 1.629 1.00 . A A . 63 HIS HE2 1 1
8 13616 1 1 97 HIS N N 3.299 8.512 -2.505 1.00 . A A . 63 HIS N 1 1
8 13617 1 1 97 HIS ND1 N 2.252 12.003 -1.129 1.00 . A A . 63 HIS ND1 1 1
8 13618 1 1 97 HIS NE2 N 2.395 10.769 0.694 1.00 . A A . 63 HIS NE2 1 1
8 13619 1 1 97 HIS O O 6.267 9.345 -4.272 1.00 . A A . 63 HIS O 1 1
8 13620 1 1 98 ASP C C 7.635 6.620 -2.917 1.00 . A A . 64 ASP C 1 1
8 13621 1 1 98 ASP CA C 7.463 7.946 -2.186 1.00 . A A . 64 ASP CA 1 1
8 13622 1 1 98 ASP CB C 7.837 7.751 -0.718 1.00 . A A . 64 ASP CB 1 1
8 13623 1 1 98 ASP CG C 8.277 9.067 -0.093 1.00 . A A . 64 ASP CG 1 1
8 13624 1 1 98 ASP H H 5.481 8.167 -1.470 1.00 . A A . 64 ASP H 1 1
8 13625 1 1 98 ASP HA H 8.124 8.689 -2.631 1.00 . A A . 64 ASP HA 1 1
8 13626 1 1 98 ASP HB2 H 6.966 7.363 -0.189 1.00 . A A . 64 ASP HB2 1 1
8 13627 1 1 98 ASP HB3 H 8.649 7.028 -0.638 1.00 . A A . 64 ASP HB3 1 1
8 13628 1 1 98 ASP N N 6.081 8.386 -2.253 1.00 . A A . 64 ASP N 1 1
8 13629 1 1 98 ASP O O 6.914 5.663 -2.635 1.00 . A A . 64 ASP O 1 1
8 13630 1 1 98 ASP OD1 O 9.480 9.386 -0.224 1.00 . A A . 64 ASP OD1 1 1
8 13631 1 1 98 ASP OD2 O 7.416 9.746 0.508 1.00 . A A . 64 ASP OD2 1 1
8 13632 1 1 99 LYS C C 9.435 4.280 -3.595 1.00 . A A . 65 LYS C 1 1
8 13633 1 1 99 LYS CA C 8.882 5.326 -4.557 1.00 . A A . 65 LYS CA 1 1
8 13634 1 1 99 LYS CB C 9.877 5.626 -5.685 1.00 . A A . 65 LYS CB 1 1
8 13635 1 1 99 LYS CD C 9.522 3.326 -6.778 1.00 . A A . 65 LYS CD 1 1
8 13636 1 1 99 LYS CE C 8.560 3.886 -7.830 1.00 . A A . 65 LYS CE 1 1
8 13637 1 1 99 LYS CG C 10.530 4.367 -6.276 1.00 . A A . 65 LYS CG 1 1
8 13638 1 1 99 LYS H H 9.126 7.386 -4.076 1.00 . A A . 65 LYS H 1 1
8 13639 1 1 99 LYS HA H 7.959 4.940 -4.989 1.00 . A A . 65 LYS HA 1 1
8 13640 1 1 99 LYS HB2 H 9.371 6.174 -6.479 1.00 . A A . 65 LYS HB2 1 1
8 13641 1 1 99 LYS HB3 H 10.667 6.268 -5.296 1.00 . A A . 65 LYS HB3 1 1
8 13642 1 1 99 LYS HD2 H 10.070 2.485 -7.203 1.00 . A A . 65 LYS HD2 1 1
8 13643 1 1 99 LYS HD3 H 8.932 2.953 -5.941 1.00 . A A . 65 LYS HD3 1 1
8 13644 1 1 99 LYS HE2 H 7.839 3.109 -8.081 1.00 . A A . 65 LYS HE2 1 1
8 13645 1 1 99 LYS HE3 H 8.018 4.727 -7.397 1.00 . A A . 65 LYS HE3 1 1
8 13646 1 1 99 LYS HG2 H 11.166 4.666 -7.109 1.00 . A A . 65 LYS HG2 1 1
8 13647 1 1 99 LYS HG3 H 11.162 3.904 -5.517 1.00 . A A . 65 LYS HG3 1 1
8 13648 1 1 99 LYS HZ1 H 9.925 5.054 -8.827 1.00 . A A . 65 LYS HZ1 1 1
8 13649 1 1 99 LYS HZ2 H 9.761 3.546 -9.461 1.00 . A A . 65 LYS HZ2 1 1
8 13650 1 1 99 LYS HZ3 H 8.600 4.682 -9.721 1.00 . A A . 65 LYS HZ3 1 1
8 13651 1 1 99 LYS N N 8.589 6.561 -3.848 1.00 . A A . 65 LYS N 1 1
8 13652 1 1 99 LYS NZ N 9.265 4.323 -9.050 1.00 . A A . 65 LYS NZ 1 1
8 13653 1 1 99 LYS O O 8.928 3.162 -3.552 1.00 . A A . 65 LYS O 1 1
8 13654 1 1 100 ARG C C 10.151 3.062 -0.910 1.00 . A A . 66 ARG C 1 1
8 13655 1 1 100 ARG CA C 11.114 3.662 -1.936 1.00 . A A . 66 ARG CA 1 1
8 13656 1 1 100 ARG CB C 12.352 4.266 -1.270 1.00 . A A . 66 ARG CB 1 1
8 13657 1 1 100 ARG CD C 11.590 6.695 -0.881 1.00 . A A . 66 ARG CD 1 1
8 13658 1 1 100 ARG CG C 12.065 5.383 -0.256 1.00 . A A . 66 ARG CG 1 1
8 13659 1 1 100 ARG CZ C 12.551 8.453 -2.348 1.00 . A A . 66 ARG CZ 1 1
8 13660 1 1 100 ARG H H 10.816 5.576 -2.843 1.00 . A A . 66 ARG H 1 1
8 13661 1 1 100 ARG HA H 11.464 2.834 -2.553 1.00 . A A . 66 ARG HA 1 1
8 13662 1 1 100 ARG HB2 H 12.867 3.463 -0.741 1.00 . A A . 66 ARG HB2 1 1
8 13663 1 1 100 ARG HB3 H 13.024 4.642 -2.041 1.00 . A A . 66 ARG HB3 1 1
8 13664 1 1 100 ARG HD2 H 10.625 6.550 -1.367 1.00 . A A . 66 ARG HD2 1 1
8 13665 1 1 100 ARG HD3 H 11.466 7.428 -0.085 1.00 . A A . 66 ARG HD3 1 1
8 13666 1 1 100 ARG HE H 13.259 6.565 -2.194 1.00 . A A . 66 ARG HE 1 1
8 13667 1 1 100 ARG HG2 H 11.316 5.027 0.451 1.00 . A A . 66 ARG HG2 1 1
8 13668 1 1 100 ARG HG3 H 12.986 5.579 0.293 1.00 . A A . 66 ARG HG3 1 1
8 13669 1 1 100 ARG HH11 H 10.961 9.094 -1.243 1.00 . A A . 66 ARG HH11 1 1
8 13670 1 1 100 ARG HH12 H 11.644 10.274 -2.328 1.00 . A A . 66 ARG HH12 1 1
8 13671 1 1 100 ARG HH21 H 14.155 8.158 -3.566 1.00 . A A . 66 ARG HH21 1 1
8 13672 1 1 100 ARG HH22 H 13.454 9.760 -3.606 1.00 . A A . 66 ARG HH22 1 1
8 13673 1 1 100 ARG N N 10.465 4.629 -2.816 1.00 . A A . 66 ARG N 1 1
8 13674 1 1 100 ARG NE N 12.551 7.205 -1.865 1.00 . A A . 66 ARG NE 1 1
8 13675 1 1 100 ARG NH1 N 11.649 9.342 -1.940 1.00 . A A . 66 ARG NH1 1 1
8 13676 1 1 100 ARG NH2 N 13.462 8.817 -3.244 1.00 . A A . 66 ARG NH2 1 1
8 13677 1 1 100 ARG O O 10.295 1.895 -0.550 1.00 . A A . 66 ARG O 1 1
8 13678 1 1 101 ASP C C 7.090 2.598 -0.107 1.00 . A A . 67 ASP C 1 1
8 13679 1 1 101 ASP CA C 8.236 3.353 0.563 1.00 . A A . 67 ASP CA 1 1
8 13680 1 1 101 ASP CB C 7.684 4.533 1.369 1.00 . A A . 67 ASP CB 1 1
8 13681 1 1 101 ASP CG C 8.792 5.292 2.099 1.00 . A A . 67 ASP CG 1 1
8 13682 1 1 101 ASP H H 9.073 4.784 -0.781 1.00 . A A . 67 ASP H 1 1
8 13683 1 1 101 ASP HA H 8.751 2.669 1.236 1.00 . A A . 67 ASP HA 1 1
8 13684 1 1 101 ASP HB2 H 7.163 5.209 0.692 1.00 . A A . 67 ASP HB2 1 1
8 13685 1 1 101 ASP HB3 H 6.971 4.158 2.103 1.00 . A A . 67 ASP HB3 1 1
8 13686 1 1 101 ASP N N 9.175 3.840 -0.438 1.00 . A A . 67 ASP N 1 1
8 13687 1 1 101 ASP O O 6.420 1.785 0.533 1.00 . A A . 67 ASP O 1 1
8 13688 1 1 101 ASP OD1 O 9.783 4.647 2.504 1.00 . A A . 67 ASP OD1 1 1
8 13689 1 1 101 ASP OD2 O 8.636 6.524 2.248 1.00 . A A . 67 ASP OD2 1 1
8 13690 1 1 102 ALA C C 6.281 0.806 -2.587 1.00 . A A . 68 ALA C 1 1
8 13691 1 1 102 ALA CA C 5.832 2.208 -2.176 1.00 . A A . 68 ALA CA 1 1
8 13692 1 1 102 ALA CB C 5.599 3.064 -3.419 1.00 . A A . 68 ALA CB 1 1
8 13693 1 1 102 ALA H H 7.440 3.540 -1.876 1.00 . A A . 68 ALA H 1 1
8 13694 1 1 102 ALA HA H 4.909 2.140 -1.603 1.00 . A A . 68 ALA HA 1 1
8 13695 1 1 102 ALA HB1 H 6.559 3.384 -3.827 1.00 . A A . 68 ALA HB1 1 1
8 13696 1 1 102 ALA HB2 H 5.097 2.481 -4.190 1.00 . A A . 68 ALA HB2 1 1
8 13697 1 1 102 ALA HB3 H 4.997 3.936 -3.160 1.00 . A A . 68 ALA HB3 1 1
8 13698 1 1 102 ALA N N 6.868 2.858 -1.398 1.00 . A A . 68 ALA N 1 1
8 13699 1 1 102 ALA O O 5.522 -0.156 -2.446 1.00 . A A . 68 ALA O 1 1
8 13700 1 1 103 GLU C C 8.400 -1.484 -2.335 1.00 . A A . 69 GLU C 1 1
8 13701 1 1 103 GLU CA C 7.999 -0.620 -3.529 1.00 . A A . 69 GLU CA 1 1
8 13702 1 1 103 GLU CB C 9.164 -0.469 -4.512 1.00 . A A . 69 GLU CB 1 1
8 13703 1 1 103 GLU CD C 11.624 0.044 -4.734 1.00 . A A . 69 GLU CD 1 1
8 13704 1 1 103 GLU CG C 10.378 0.196 -3.860 1.00 . A A . 69 GLU CG 1 1
8 13705 1 1 103 GLU H H 8.107 1.489 -3.184 1.00 . A A . 69 GLU H 1 1
8 13706 1 1 103 GLU HA H 7.187 -1.128 -4.050 1.00 . A A . 69 GLU HA 1 1
8 13707 1 1 103 GLU HB2 H 9.449 -1.462 -4.859 1.00 . A A . 69 GLU HB2 1 1
8 13708 1 1 103 GLU HB3 H 8.849 0.120 -5.374 1.00 . A A . 69 GLU HB3 1 1
8 13709 1 1 103 GLU HG2 H 10.173 1.254 -3.703 1.00 . A A . 69 GLU HG2 1 1
8 13710 1 1 103 GLU HG3 H 10.550 -0.255 -2.882 1.00 . A A . 69 GLU HG3 1 1
8 13711 1 1 103 GLU N N 7.509 0.680 -3.097 1.00 . A A . 69 GLU N 1 1
8 13712 1 1 103 GLU O O 8.528 -2.697 -2.477 1.00 . A A . 69 GLU O 1 1
8 13713 1 1 103 GLU OE1 O 11.818 0.907 -5.619 1.00 . A A . 69 GLU OE1 1 1
8 13714 1 1 103 GLU OE2 O 12.369 -0.935 -4.510 1.00 . A A . 69 GLU OE2 1 1
8 13715 1 1 104 ASP C C 7.545 -2.253 0.571 1.00 . A A . 70 ASP C 1 1
8 13716 1 1 104 ASP CA C 8.857 -1.683 0.034 1.00 . A A . 70 ASP CA 1 1
8 13717 1 1 104 ASP CB C 9.546 -0.821 1.090 1.00 . A A . 70 ASP CB 1 1
8 13718 1 1 104 ASP CG C 9.911 -1.643 2.321 1.00 . A A . 70 ASP CG 1 1
8 13719 1 1 104 ASP H H 8.588 0.124 -1.076 1.00 . A A . 70 ASP H 1 1
8 13720 1 1 104 ASP HA H 9.512 -2.515 -0.225 1.00 . A A . 70 ASP HA 1 1
8 13721 1 1 104 ASP HB2 H 10.459 -0.403 0.667 1.00 . A A . 70 ASP HB2 1 1
8 13722 1 1 104 ASP HB3 H 8.883 -0.004 1.375 1.00 . A A . 70 ASP HB3 1 1
8 13723 1 1 104 ASP N N 8.605 -0.883 -1.155 1.00 . A A . 70 ASP N 1 1
8 13724 1 1 104 ASP O O 7.503 -3.405 1.000 1.00 . A A . 70 ASP O 1 1
8 13725 1 1 104 ASP OD1 O 10.745 -2.565 2.176 1.00 . A A . 70 ASP OD1 1 1
8 13726 1 1 104 ASP OD2 O 9.350 -1.345 3.398 1.00 . A A . 70 ASP OD2 1 1
8 13727 1 1 105 ALA C C 4.640 -3.088 0.284 1.00 . A A . 71 ALA C 1 1
8 13728 1 1 105 ALA CA C 5.188 -1.906 1.081 1.00 . A A . 71 ALA CA 1 1
8 13729 1 1 105 ALA CB C 4.205 -0.740 1.060 1.00 . A A . 71 ALA CB 1 1
8 13730 1 1 105 ALA H H 6.537 -0.526 0.175 1.00 . A A . 71 ALA H 1 1
8 13731 1 1 105 ALA HA H 5.334 -2.231 2.112 1.00 . A A . 71 ALA HA 1 1
8 13732 1 1 105 ALA HB1 H 4.596 0.079 1.662 1.00 . A A . 71 ALA HB1 1 1
8 13733 1 1 105 ALA HB2 H 4.056 -0.396 0.037 1.00 . A A . 71 ALA HB2 1 1
8 13734 1 1 105 ALA HB3 H 3.246 -1.066 1.466 1.00 . A A . 71 ALA HB3 1 1
8 13735 1 1 105 ALA N N 6.468 -1.461 0.553 1.00 . A A . 71 ALA N 1 1
8 13736 1 1 105 ALA O O 3.979 -3.962 0.853 1.00 . A A . 71 ALA O 1 1
8 13737 1 1 106 MET C C 5.326 -5.477 -1.541 1.00 . A A . 72 MET C 1 1
8 13738 1 1 106 MET CA C 4.452 -4.264 -1.828 1.00 . A A . 72 MET CA 1 1
8 13739 1 1 106 MET CB C 4.482 -3.894 -3.313 1.00 . A A . 72 MET CB 1 1
8 13740 1 1 106 MET CE C 5.023 -1.908 -5.594 1.00 . A A . 72 MET CE 1 1
8 13741 1 1 106 MET CG C 5.875 -3.921 -3.935 1.00 . A A . 72 MET CG 1 1
8 13742 1 1 106 MET H H 5.420 -2.386 -1.466 1.00 . A A . 72 MET H 1 1
8 13743 1 1 106 MET HA H 3.425 -4.498 -1.549 1.00 . A A . 72 MET HA 1 1
8 13744 1 1 106 MET HB2 H 3.845 -4.586 -3.864 1.00 . A A . 72 MET HB2 1 1
8 13745 1 1 106 MET HB3 H 4.089 -2.881 -3.407 1.00 . A A . 72 MET HB3 1 1
8 13746 1 1 106 MET HE1 H 3.972 -2.117 -5.402 1.00 . A A . 72 MET HE1 1 1
8 13747 1 1 106 MET HE2 H 5.418 -1.312 -4.772 1.00 . A A . 72 MET HE2 1 1
8 13748 1 1 106 MET HE3 H 5.125 -1.374 -6.539 1.00 . A A . 72 MET HE3 1 1
8 13749 1 1 106 MET HG2 H 6.507 -3.227 -3.380 1.00 . A A . 72 MET HG2 1 1
8 13750 1 1 106 MET HG3 H 6.290 -4.924 -3.841 1.00 . A A . 72 MET HG3 1 1
8 13751 1 1 106 MET N N 4.903 -3.133 -1.026 1.00 . A A . 72 MET N 1 1
8 13752 1 1 106 MET O O 4.840 -6.596 -1.400 1.00 . A A . 72 MET O 1 1
8 13753 1 1 106 MET SD S 5.922 -3.470 -5.685 1.00 . A A . 72 MET SD 1 1
8 13754 1 1 107 ASP C C 7.634 -6.710 0.253 1.00 . A A . 73 ASP C 1 1
8 13755 1 1 107 ASP CA C 7.632 -6.260 -1.211 1.00 . A A . 73 ASP CA 1 1
8 13756 1 1 107 ASP CB C 9.004 -5.727 -1.615 1.00 . A A . 73 ASP CB 1 1
8 13757 1 1 107 ASP CG C 10.075 -6.820 -1.592 1.00 . A A . 73 ASP CG 1 1
8 13758 1 1 107 ASP H H 6.944 -4.280 -1.585 1.00 . A A . 73 ASP H 1 1
8 13759 1 1 107 ASP HA H 7.396 -7.127 -1.828 1.00 . A A . 73 ASP HA 1 1
8 13760 1 1 107 ASP HB2 H 8.942 -5.334 -2.630 1.00 . A A . 73 ASP HB2 1 1
8 13761 1 1 107 ASP HB3 H 9.292 -4.922 -0.939 1.00 . A A . 73 ASP HB3 1 1
8 13762 1 1 107 ASP N N 6.633 -5.233 -1.459 1.00 . A A . 73 ASP N 1 1
8 13763 1 1 107 ASP O O 8.440 -7.560 0.623 1.00 . A A . 73 ASP O 1 1
8 13764 1 1 107 ASP OD1 O 9.879 -7.825 -2.317 1.00 . A A . 73 ASP OD1 1 1
8 13765 1 1 107 ASP OD2 O 11.072 -6.649 -0.856 1.00 . A A . 73 ASP OD2 1 1
8 13766 1 1 108 ALA C C 5.386 -6.870 3.055 1.00 . A A . 74 ALA C 1 1
8 13767 1 1 108 ALA CA C 6.757 -6.483 2.512 1.00 . A A . 74 ALA CA 1 1
8 13768 1 1 108 ALA CB C 7.284 -5.274 3.273 1.00 . A A . 74 ALA CB 1 1
8 13769 1 1 108 ALA H H 6.070 -5.485 0.771 1.00 . A A . 74 ALA H 1 1
8 13770 1 1 108 ALA HA H 7.436 -7.319 2.681 1.00 . A A . 74 ALA HA 1 1
8 13771 1 1 108 ALA HB1 H 6.585 -4.452 3.116 1.00 . A A . 74 ALA HB1 1 1
8 13772 1 1 108 ALA HB2 H 7.348 -5.499 4.338 1.00 . A A . 74 ALA HB2 1 1
8 13773 1 1 108 ALA HB3 H 8.271 -5.002 2.897 1.00 . A A . 74 ALA HB3 1 1
8 13774 1 1 108 ALA N N 6.747 -6.160 1.096 1.00 . A A . 74 ALA N 1 1
8 13775 1 1 108 ALA O O 5.312 -7.340 4.192 1.00 . A A . 74 ALA O 1 1
8 13776 1 1 109 MET C C 1.977 -7.551 1.809 1.00 . A A . 75 MET C 1 1
8 13777 1 1 109 MET CA C 2.994 -7.024 2.819 1.00 . A A . 75 MET CA 1 1
8 13778 1 1 109 MET CB C 2.430 -5.787 3.509 1.00 . A A . 75 MET CB 1 1
8 13779 1 1 109 MET CE C 0.607 -3.623 4.735 1.00 . A A . 75 MET CE 1 1
8 13780 1 1 109 MET CG C 1.576 -6.223 4.692 1.00 . A A . 75 MET CG 1 1
8 13781 1 1 109 MET H H 4.398 -6.295 1.361 1.00 . A A . 75 MET H 1 1
8 13782 1 1 109 MET HA H 3.133 -7.800 3.570 1.00 . A A . 75 MET HA 1 1
8 13783 1 1 109 MET HB2 H 3.251 -5.172 3.875 1.00 . A A . 75 MET HB2 1 1
8 13784 1 1 109 MET HB3 H 1.827 -5.225 2.796 1.00 . A A . 75 MET HB3 1 1
8 13785 1 1 109 MET HE1 H 0.362 -2.721 5.297 1.00 . A A . 75 MET HE1 1 1
8 13786 1 1 109 MET HE2 H 1.401 -3.389 4.026 1.00 . A A . 75 MET HE2 1 1
8 13787 1 1 109 MET HE3 H -0.276 -3.970 4.198 1.00 . A A . 75 MET HE3 1 1
8 13788 1 1 109 MET HG2 H 0.658 -6.662 4.298 1.00 . A A . 75 MET HG2 1 1
8 13789 1 1 109 MET HG3 H 2.127 -6.997 5.226 1.00 . A A . 75 MET HG3 1 1
8 13790 1 1 109 MET N N 4.306 -6.688 2.286 1.00 . A A . 75 MET N 1 1
8 13791 1 1 109 MET O O 0.985 -8.151 2.222 1.00 . A A . 75 MET O 1 1
8 13792 1 1 109 MET SD S 1.165 -4.909 5.875 1.00 . A A . 75 MET SD 1 1
8 13793 1 1 110 ASP C C 1.152 -9.406 -0.354 1.00 . A A . 76 ASP C 1 1
8 13794 1 1 110 ASP CA C 1.213 -7.883 -0.453 1.00 . A A . 76 ASP CA 1 1
8 13795 1 1 110 ASP CB C 1.558 -7.424 -1.874 1.00 . A A . 76 ASP CB 1 1
8 13796 1 1 110 ASP CG C 1.209 -8.453 -2.945 1.00 . A A . 76 ASP CG 1 1
8 13797 1 1 110 ASP H H 2.983 -6.848 0.168 1.00 . A A . 76 ASP H 1 1
8 13798 1 1 110 ASP HA H 0.229 -7.496 -0.184 1.00 . A A . 76 ASP HA 1 1
8 13799 1 1 110 ASP HB2 H 1.000 -6.514 -2.092 1.00 . A A . 76 ASP HB2 1 1
8 13800 1 1 110 ASP HB3 H 2.620 -7.184 -1.940 1.00 . A A . 76 ASP HB3 1 1
8 13801 1 1 110 ASP N N 2.177 -7.353 0.503 1.00 . A A . 76 ASP N 1 1
8 13802 1 1 110 ASP O O 2.175 -10.082 -0.249 1.00 . A A . 76 ASP O 1 1
8 13803 1 1 110 ASP OD1 O 0.061 -8.400 -3.441 1.00 . A A . 76 ASP OD1 1 1
8 13804 1 1 110 ASP OD2 O 2.087 -9.284 -3.263 1.00 . A A . 76 ASP OD2 1 1
8 13805 1 1 111 GLY C C -0.011 -12.067 0.913 1.00 . A A . 77 GLY C 1 1
8 13806 1 1 111 GLY CA C -0.325 -11.368 -0.412 1.00 . A A . 77 GLY CA 1 1
8 13807 1 1 111 GLY H H -0.868 -9.307 -0.405 1.00 . A A . 77 GLY H 1 1
8 13808 1 1 111 GLY HA2 H -1.375 -11.535 -0.654 1.00 . A A . 77 GLY HA2 1 1
8 13809 1 1 111 GLY HA3 H 0.284 -11.819 -1.195 1.00 . A A . 77 GLY HA3 1 1
8 13810 1 1 111 GLY N N -0.076 -9.934 -0.388 1.00 . A A . 77 GLY N 1 1
8 13811 1 1 111 GLY O O -0.031 -13.295 0.970 1.00 . A A . 77 GLY O 1 1
8 13812 1 1 112 ALA C C -0.603 -12.324 4.071 1.00 . A A . 78 ALA C 1 1
8 13813 1 1 112 ALA CA C 0.629 -11.882 3.278 1.00 . A A . 78 ALA CA 1 1
8 13814 1 1 112 ALA CB C 1.466 -10.868 4.055 1.00 . A A . 78 ALA CB 1 1
8 13815 1 1 112 ALA H H 0.245 -10.305 1.896 1.00 . A A . 78 ALA H 1 1
8 13816 1 1 112 ALA HA H 1.215 -12.782 3.087 1.00 . A A . 78 ALA HA 1 1
8 13817 1 1 112 ALA HB1 H 0.859 -9.989 4.267 1.00 . A A . 78 ALA HB1 1 1
8 13818 1 1 112 ALA HB2 H 1.801 -11.309 4.994 1.00 . A A . 78 ALA HB2 1 1
8 13819 1 1 112 ALA HB3 H 2.333 -10.574 3.461 1.00 . A A . 78 ALA HB3 1 1
8 13820 1 1 112 ALA N N 0.271 -11.312 1.982 1.00 . A A . 78 ALA N 1 1
8 13821 1 1 112 ALA O O -0.602 -12.303 5.303 1.00 . A A . 78 ALA O 1 1
8 13822 1 1 113 VAL C C -3.011 -14.260 4.752 1.00 . A A . 79 VAL C 1 1
8 13823 1 1 113 VAL CA C -2.968 -13.032 3.852 1.00 . A A . 79 VAL CA 1 1
8 13824 1 1 113 VAL CB C -3.870 -13.204 2.638 1.00 . A A . 79 VAL CB 1 1
8 13825 1 1 113 VAL CG1 C -3.663 -12.047 1.657 1.00 . A A . 79 VAL CG1 1 1
8 13826 1 1 113 VAL CG2 C -3.704 -14.539 1.919 1.00 . A A . 79 VAL CG2 1 1
8 13827 1 1 113 VAL H H -1.573 -12.804 2.346 1.00 . A A . 79 VAL H 1 1
8 13828 1 1 113 VAL HA H -3.321 -12.176 4.427 1.00 . A A . 79 VAL HA 1 1
8 13829 1 1 113 VAL HB H -4.893 -13.153 3.012 1.00 . A A . 79 VAL HB 1 1
8 13830 1 1 113 VAL HG11 H -2.695 -12.133 1.161 1.00 . A A . 79 VAL HG11 1 1
8 13831 1 1 113 VAL HG12 H -4.451 -12.057 0.904 1.00 . A A . 79 VAL HG12 1 1
8 13832 1 1 113 VAL HG13 H -3.729 -11.101 2.194 1.00 . A A . 79 VAL HG13 1 1
8 13833 1 1 113 VAL HG21 H -3.937 -15.358 2.599 1.00 . A A . 79 VAL HG21 1 1
8 13834 1 1 113 VAL HG22 H -4.400 -14.580 1.080 1.00 . A A . 79 VAL HG22 1 1
8 13835 1 1 113 VAL HG23 H -2.684 -14.641 1.549 1.00 . A A . 79 VAL HG23 1 1
8 13836 1 1 113 VAL N N -1.655 -12.716 3.349 1.00 . A A . 79 VAL N 1 1
8 13837 1 1 113 VAL O O -2.003 -14.942 4.932 1.00 . A A . 79 VAL O 1 1
8 13838 1 1 114 LEU C C -5.691 -16.396 6.143 1.00 . A A . 80 LEU C 1 1
8 13839 1 1 114 LEU CA C -4.325 -15.703 6.212 1.00 . A A . 80 LEU CA 1 1
8 13840 1 1 114 LEU CB C -3.992 -15.303 7.656 1.00 . A A . 80 LEU CB 1 1
8 13841 1 1 114 LEU CD1 C -4.690 -14.351 9.852 1.00 . A A . 80 LEU CD1 1 1
8 13842 1 1 114 LEU CD2 C -5.785 -13.502 7.796 1.00 . A A . 80 LEU CD2 1 1
8 13843 1 1 114 LEU CG C -5.175 -14.735 8.455 1.00 . A A . 80 LEU CG 1 1
8 13844 1 1 114 LEU H H -4.989 -13.957 5.143 1.00 . A A . 80 LEU H 1 1
8 13845 1 1 114 LEU HA H -3.586 -16.439 5.896 1.00 . A A . 80 LEU HA 1 1
8 13846 1 1 114 LEU HB2 H -3.642 -16.196 8.175 1.00 . A A . 80 LEU HB2 1 1
8 13847 1 1 114 LEU HB3 H -3.180 -14.576 7.651 1.00 . A A . 80 LEU HB3 1 1
8 13848 1 1 114 LEU HD11 H -3.920 -13.583 9.776 1.00 . A A . 80 LEU HD11 1 1
8 13849 1 1 114 LEU HD12 H -5.520 -13.969 10.446 1.00 . A A . 80 LEU HD12 1 1
8 13850 1 1 114 LEU HD13 H -4.274 -15.229 10.345 1.00 . A A . 80 LEU HD13 1 1
8 13851 1 1 114 LEU HD21 H -5.006 -12.750 7.669 1.00 . A A . 80 LEU HD21 1 1
8 13852 1 1 114 LEU HD22 H -6.213 -13.763 6.828 1.00 . A A . 80 LEU HD22 1 1
8 13853 1 1 114 LEU HD23 H -6.572 -13.099 8.432 1.00 . A A . 80 LEU HD23 1 1
8 13854 1 1 114 LEU HG H -5.952 -15.494 8.554 1.00 . A A . 80 LEU HG 1 1
8 13855 1 1 114 LEU N N -4.190 -14.549 5.323 1.00 . A A . 80 LEU N 1 1
8 13856 1 1 114 LEU O O -5.906 -17.371 6.860 1.00 . A A . 80 LEU O 1 1
8 13857 1 1 115 ASP C C -8.475 -16.544 3.784 1.00 . A A . 81 ASP C 1 1
8 13858 1 1 115 ASP CA C -7.948 -16.516 5.222 1.00 . A A . 81 ASP CA 1 1
8 13859 1 1 115 ASP CB C -8.884 -15.740 6.149 1.00 . A A . 81 ASP CB 1 1
8 13860 1 1 115 ASP CG C -10.246 -16.415 6.292 1.00 . A A . 81 ASP CG 1 1
8 13861 1 1 115 ASP H H -6.403 -15.132 4.713 1.00 . A A . 81 ASP H 1 1
8 13862 1 1 115 ASP HA H -7.876 -17.548 5.562 1.00 . A A . 81 ASP HA 1 1
8 13863 1 1 115 ASP HB2 H -8.429 -15.673 7.136 1.00 . A A . 81 ASP HB2 1 1
8 13864 1 1 115 ASP HB3 H -9.020 -14.729 5.764 1.00 . A A . 81 ASP HB3 1 1
8 13865 1 1 115 ASP N N -6.615 -15.922 5.305 1.00 . A A . 81 ASP N 1 1
8 13866 1 1 115 ASP O O -9.612 -16.945 3.536 1.00 . A A . 81 ASP O 1 1
8 13867 1 1 115 ASP OD1 O -10.262 -17.600 6.690 1.00 . A A . 81 ASP OD1 1 1
8 13868 1 1 115 ASP OD2 O -11.258 -15.737 6.002 1.00 . A A . 81 ASP OD2 1 1
8 13869 1 1 116 GLY C C -7.578 -14.728 0.829 1.00 . A A . 82 GLY C 1 1
8 13870 1 1 116 GLY CA C -7.984 -16.070 1.423 1.00 . A A . 82 GLY CA 1 1
8 13871 1 1 116 GLY H H -6.713 -15.817 3.097 1.00 . A A . 82 GLY H 1 1
8 13872 1 1 116 GLY HA2 H -7.447 -16.859 0.896 1.00 . A A . 82 GLY HA2 1 1
8 13873 1 1 116 GLY HA3 H -9.058 -16.208 1.302 1.00 . A A . 82 GLY HA3 1 1
8 13874 1 1 116 GLY N N -7.641 -16.115 2.834 1.00 . A A . 82 GLY N 1 1
8 13875 1 1 116 GLY O O -7.294 -14.637 -0.363 1.00 . A A . 82 GLY O 1 1
8 13876 1 1 117 ARG C C -6.662 -11.571 2.489 1.00 . A A . 83 ARG C 1 1
8 13877 1 1 117 ARG CA C -7.083 -12.374 1.264 1.00 . A A . 83 ARG CA 1 1
8 13878 1 1 117 ARG CB C -8.203 -11.627 0.543 1.00 . A A . 83 ARG CB 1 1
8 13879 1 1 117 ARG CD C -10.084 -10.039 0.877 1.00 . A A . 83 ARG CD 1 1
8 13880 1 1 117 ARG CG C -9.186 -11.054 1.560 1.00 . A A . 83 ARG CG 1 1
8 13881 1 1 117 ARG CZ C -11.701 -9.994 -0.997 1.00 . A A . 83 ARG CZ 1 1
8 13882 1 1 117 ARG H H -7.827 -13.787 2.631 1.00 . A A . 83 ARG H 1 1
8 13883 1 1 117 ARG HA H -6.255 -12.477 0.561 1.00 . A A . 83 ARG HA 1 1
8 13884 1 1 117 ARG HB2 H -7.762 -10.803 -0.018 1.00 . A A . 83 ARG HB2 1 1
8 13885 1 1 117 ARG HB3 H -8.718 -12.293 -0.150 1.00 . A A . 83 ARG HB3 1 1
8 13886 1 1 117 ARG HD2 H -10.687 -9.547 1.640 1.00 . A A . 83 ARG HD2 1 1
8 13887 1 1 117 ARG HD3 H -9.430 -9.305 0.406 1.00 . A A . 83 ARG HD3 1 1
8 13888 1 1 117 ARG HE H -10.952 -11.677 -0.176 1.00 . A A . 83 ARG HE 1 1
8 13889 1 1 117 ARG HG2 H -9.764 -11.859 2.012 1.00 . A A . 83 ARG HG2 1 1
8 13890 1 1 117 ARG HG3 H -8.635 -10.517 2.333 1.00 . A A . 83 ARG HG3 1 1
8 13891 1 1 117 ARG HH11 H -11.238 -8.159 -0.265 1.00 . A A . 83 ARG HH11 1 1
8 13892 1 1 117 ARG HH12 H -12.314 -8.166 -1.645 1.00 . A A . 83 ARG HH12 1 1
8 13893 1 1 117 ARG HH21 H -12.387 -11.663 -1.939 1.00 . A A . 83 ARG HH21 1 1
8 13894 1 1 117 ARG HH22 H -12.991 -10.146 -2.560 1.00 . A A . 83 ARG HH22 1 1
8 13895 1 1 117 ARG N N -7.542 -13.684 1.668 1.00 . A A . 83 ARG N 1 1
8 13896 1 1 117 ARG NE N -10.942 -10.667 -0.133 1.00 . A A . 83 ARG NE 1 1
8 13897 1 1 117 ARG NH1 N -11.758 -8.666 -0.967 1.00 . A A . 83 ARG NH1 1 1
8 13898 1 1 117 ARG NH2 N -12.416 -10.655 -1.904 1.00 . A A . 83 ARG NH2 1 1
8 13899 1 1 117 ARG O O -7.062 -11.892 3.605 1.00 . A A . 83 ARG O 1 1
8 13900 1 1 118 GLU C C -5.043 -8.245 2.489 1.00 . A A . 84 GLU C 1 1
8 13901 1 1 118 GLU CA C -5.567 -9.481 3.213 1.00 . A A . 84 GLU CA 1 1
8 13902 1 1 118 GLU CB C -4.599 -9.837 4.349 1.00 . A A . 84 GLU CB 1 1
8 13903 1 1 118 GLU CD C -4.395 -10.552 6.732 1.00 . A A . 84 GLU CD 1 1
8 13904 1 1 118 GLU CG C -5.202 -10.711 5.447 1.00 . A A . 84 GLU CG 1 1
8 13905 1 1 118 GLU H H -5.442 -10.449 1.337 1.00 . A A . 84 GLU H 1 1
8 13906 1 1 118 GLU HA H -6.528 -9.271 3.685 1.00 . A A . 84 GLU HA 1 1
8 13907 1 1 118 GLU HB2 H -3.671 -10.258 3.964 1.00 . A A . 84 GLU HB2 1 1
8 13908 1 1 118 GLU HB3 H -4.345 -8.898 4.839 1.00 . A A . 84 GLU HB3 1 1
8 13909 1 1 118 GLU HG2 H -6.229 -10.394 5.630 1.00 . A A . 84 GLU HG2 1 1
8 13910 1 1 118 GLU HG3 H -5.201 -11.757 5.140 1.00 . A A . 84 GLU HG3 1 1
8 13911 1 1 118 GLU N N -5.861 -10.535 2.254 1.00 . A A . 84 GLU N 1 1
8 13912 1 1 118 GLU O O -5.472 -7.134 2.799 1.00 . A A . 84 GLU O 1 1
8 13913 1 1 118 GLU OE1 O -3.256 -11.066 6.759 1.00 . A A . 84 GLU OE1 1 1
8 13914 1 1 118 GLU OE2 O -4.921 -9.917 7.672 1.00 . A A . 84 GLU OE2 1 1
8 13915 1 1 119 LEU C C -3.293 -7.663 -0.675 1.00 . A A . 85 LEU C 1 1
8 13916 1 1 119 LEU CA C -3.503 -7.328 0.795 1.00 . A A . 85 LEU CA 1 1
8 13917 1 1 119 LEU CB C -2.077 -7.051 1.302 1.00 . A A . 85 LEU CB 1 1
8 13918 1 1 119 LEU CD1 C -2.791 -5.213 2.875 1.00 . A A . 85 LEU CD1 1 1
8 13919 1 1 119 LEU CD2 C -2.038 -7.427 3.790 1.00 . A A . 85 LEU CD2 1 1
8 13920 1 1 119 LEU CG C -1.871 -6.411 2.673 1.00 . A A . 85 LEU CG 1 1
8 13921 1 1 119 LEU H H -3.827 -9.365 1.300 1.00 . A A . 85 LEU H 1 1
8 13922 1 1 119 LEU HA H -4.120 -6.432 0.865 1.00 . A A . 85 LEU HA 1 1
8 13923 1 1 119 LEU HB2 H -1.516 -7.986 1.284 1.00 . A A . 85 LEU HB2 1 1
8 13924 1 1 119 LEU HB3 H -1.608 -6.379 0.583 1.00 . A A . 85 LEU HB3 1 1
8 13925 1 1 119 LEU HD11 H -2.651 -4.501 2.061 1.00 . A A . 85 LEU HD11 1 1
8 13926 1 1 119 LEU HD12 H -3.833 -5.535 2.892 1.00 . A A . 85 LEU HD12 1 1
8 13927 1 1 119 LEU HD13 H -2.556 -4.741 3.829 1.00 . A A . 85 LEU HD13 1 1
8 13928 1 1 119 LEU HD21 H -1.727 -6.982 4.736 1.00 . A A . 85 LEU HD21 1 1
8 13929 1 1 119 LEU HD22 H -3.089 -7.707 3.854 1.00 . A A . 85 LEU HD22 1 1
8 13930 1 1 119 LEU HD23 H -1.418 -8.296 3.577 1.00 . A A . 85 LEU HD23 1 1
8 13931 1 1 119 LEU HG H -0.840 -6.061 2.707 1.00 . A A . 85 LEU HG 1 1
8 13932 1 1 119 LEU N N -4.124 -8.428 1.529 1.00 . A A . 85 LEU N 1 1
8 13933 1 1 119 LEU O O -3.125 -8.823 -1.045 1.00 . A A . 85 LEU O 1 1
8 13934 1 1 120 ARG C C -2.433 -5.125 -3.124 1.00 . A A . 86 ARG C 1 1
8 13935 1 1 120 ARG CA C -2.847 -6.565 -2.865 1.00 . A A . 86 ARG CA 1 1
8 13936 1 1 120 ARG CB C -3.932 -7.002 -3.855 1.00 . A A . 86 ARG CB 1 1
8 13937 1 1 120 ARG CD C -2.803 -9.231 -4.161 1.00 . A A . 86 ARG CD 1 1
8 13938 1 1 120 ARG CG C -4.127 -8.518 -3.893 1.00 . A A . 86 ARG CG 1 1
8 13939 1 1 120 ARG CZ C -1.976 -11.545 -4.286 1.00 . A A . 86 ARG CZ 1 1
8 13940 1 1 120 ARG H H -3.638 -5.729 -1.106 1.00 . A A . 86 ARG H 1 1
8 13941 1 1 120 ARG HA H -1.968 -7.200 -2.973 1.00 . A A . 86 ARG HA 1 1
8 13942 1 1 120 ARG HB2 H -4.872 -6.517 -3.593 1.00 . A A . 86 ARG HB2 1 1
8 13943 1 1 120 ARG HB3 H -3.633 -6.680 -4.853 1.00 . A A . 86 ARG HB3 1 1
8 13944 1 1 120 ARG HD2 H -2.346 -8.816 -5.060 1.00 . A A . 86 ARG HD2 1 1
8 13945 1 1 120 ARG HD3 H -2.134 -9.071 -3.314 1.00 . A A . 86 ARG HD3 1 1
8 13946 1 1 120 ARG HE H -3.925 -11.009 -4.457 1.00 . A A . 86 ARG HE 1 1
8 13947 1 1 120 ARG HG2 H -4.520 -8.849 -2.932 1.00 . A A . 86 ARG HG2 1 1
8 13948 1 1 120 ARG HG3 H -4.839 -8.766 -4.679 1.00 . A A . 86 ARG HG3 1 1
8 13949 1 1 120 ARG HH11 H -0.527 -10.155 -3.952 1.00 . A A . 86 ARG HH11 1 1
8 13950 1 1 120 ARG HH12 H 0.034 -11.804 -4.068 1.00 . A A . 86 ARG HH12 1 1
8 13951 1 1 120 ARG HH21 H -3.161 -13.170 -4.602 1.00 . A A . 86 ARG HH21 1 1
8 13952 1 1 120 ARG HH22 H -1.458 -13.510 -4.418 1.00 . A A . 86 ARG HH22 1 1
8 13953 1 1 120 ARG N N -3.303 -6.603 -1.484 1.00 . A A . 86 ARG N 1 1
8 13954 1 1 120 ARG NE N -2.983 -10.671 -4.320 1.00 . A A . 86 ARG NE 1 1
8 13955 1 1 120 ARG NH1 N -0.725 -11.137 -4.088 1.00 . A A . 86 ARG NH1 1 1
8 13956 1 1 120 ARG NH2 N -2.217 -12.845 -4.449 1.00 . A A . 86 ARG NH2 1 1
8 13957 1 1 120 ARG O O -3.273 -4.224 -3.112 1.00 . A A . 86 ARG O 1 1
8 13958 1 1 121 VAL C C 0.443 -3.535 -4.621 1.00 . A A . 87 VAL C 1 1
8 13959 1 1 121 VAL CA C -0.587 -3.570 -3.498 1.00 . A A . 87 VAL CA 1 1
8 13960 1 1 121 VAL CB C -0.024 -3.096 -2.154 1.00 . A A . 87 VAL CB 1 1
8 13961 1 1 121 VAL CG1 C 0.752 -4.174 -1.408 1.00 . A A . 87 VAL CG1 1 1
8 13962 1 1 121 VAL CG2 C 0.897 -1.886 -2.312 1.00 . A A . 87 VAL CG2 1 1
8 13963 1 1 121 VAL H H -0.509 -5.695 -3.418 1.00 . A A . 87 VAL H 1 1
8 13964 1 1 121 VAL HA H -1.391 -2.887 -3.770 1.00 . A A . 87 VAL HA 1 1
8 13965 1 1 121 VAL HB H -0.865 -2.826 -1.515 1.00 . A A . 87 VAL HB 1 1
8 13966 1 1 121 VAL HG11 H 0.068 -4.965 -1.100 1.00 . A A . 87 VAL HG11 1 1
8 13967 1 1 121 VAL HG12 H 1.537 -4.562 -2.056 1.00 . A A . 87 VAL HG12 1 1
8 13968 1 1 121 VAL HG13 H 1.205 -3.750 -0.511 1.00 . A A . 87 VAL HG13 1 1
8 13969 1 1 121 VAL HG21 H 0.370 -1.086 -2.833 1.00 . A A . 87 VAL HG21 1 1
8 13970 1 1 121 VAL HG22 H 1.205 -1.528 -1.329 1.00 . A A . 87 VAL HG22 1 1
8 13971 1 1 121 VAL HG23 H 1.785 -2.163 -2.881 1.00 . A A . 87 VAL HG23 1 1
8 13972 1 1 121 VAL N N -1.140 -4.909 -3.355 1.00 . A A . 87 VAL N 1 1
8 13973 1 1 121 VAL O O 1.477 -4.198 -4.555 1.00 . A A . 87 VAL O 1 1
8 13974 1 1 122 GLN C C 0.700 -1.200 -7.428 1.00 . A A . 88 GLN C 1 1
8 13975 1 1 122 GLN CA C 0.939 -2.596 -6.859 1.00 . A A . 88 GLN CA 1 1
8 13976 1 1 122 GLN CB C 0.535 -3.643 -7.908 1.00 . A A . 88 GLN CB 1 1
8 13977 1 1 122 GLN CD C 0.057 -5.788 -6.582 1.00 . A A . 88 GLN CD 1 1
8 13978 1 1 122 GLN CG C 0.984 -5.069 -7.560 1.00 . A A . 88 GLN CG 1 1
8 13979 1 1 122 GLN H H -0.714 -2.204 -5.600 1.00 . A A . 88 GLN H 1 1
8 13980 1 1 122 GLN HA H 2.000 -2.693 -6.632 1.00 . A A . 88 GLN HA 1 1
8 13981 1 1 122 GLN HB2 H -0.544 -3.625 -8.065 1.00 . A A . 88 GLN HB2 1 1
8 13982 1 1 122 GLN HB3 H 1.014 -3.376 -8.850 1.00 . A A . 88 GLN HB3 1 1
8 13983 1 1 122 GLN HE21 H 1.559 -7.029 -6.004 1.00 . A A . 88 GLN HE21 1 1
8 13984 1 1 122 GLN HE22 H 0.029 -7.293 -5.210 1.00 . A A . 88 GLN HE22 1 1
8 13985 1 1 122 GLN HG2 H 1.018 -5.652 -8.479 1.00 . A A . 88 GLN HG2 1 1
8 13986 1 1 122 GLN HG3 H 1.989 -5.030 -7.141 1.00 . A A . 88 GLN HG3 1 1
8 13987 1 1 122 GLN N N 0.136 -2.747 -5.653 1.00 . A A . 88 GLN N 1 1
8 13988 1 1 122 GLN NE2 N 0.588 -6.781 -5.876 1.00 . A A . 88 GLN NE2 1 1
8 13989 1 1 122 GLN O O -0.245 -0.512 -7.055 1.00 . A A . 88 GLN O 1 1
8 13990 1 1 122 GLN OE1 O -1.120 -5.461 -6.457 1.00 . A A . 88 GLN OE1 1 1
8 13991 1 1 123 MET C C 0.284 0.839 -9.664 1.00 . A A . 89 MET C 1 1
8 13992 1 1 123 MET CA C 1.580 0.553 -8.909 1.00 . A A . 89 MET CA 1 1
8 13993 1 1 123 MET CB C 2.791 0.638 -9.836 1.00 . A A . 89 MET CB 1 1
8 13994 1 1 123 MET CE C 5.831 1.344 -7.065 1.00 . A A . 89 MET CE 1 1
8 13995 1 1 123 MET CG C 4.051 0.467 -8.981 1.00 . A A . 89 MET CG 1 1
8 13996 1 1 123 MET H H 2.292 -1.421 -8.655 1.00 . A A . 89 MET H 1 1
8 13997 1 1 123 MET HA H 1.707 1.282 -8.109 1.00 . A A . 89 MET HA 1 1
8 13998 1 1 123 MET HB2 H 2.736 -0.167 -10.568 1.00 . A A . 89 MET HB2 1 1
8 13999 1 1 123 MET HB3 H 2.813 1.602 -10.345 1.00 . A A . 89 MET HB3 1 1
8 14000 1 1 123 MET HE1 H 5.355 0.669 -6.353 1.00 . A A . 89 MET HE1 1 1
8 14001 1 1 123 MET HE2 H 6.576 0.796 -7.642 1.00 . A A . 89 MET HE2 1 1
8 14002 1 1 123 MET HE3 H 6.314 2.160 -6.527 1.00 . A A . 89 MET HE3 1 1
8 14003 1 1 123 MET HG2 H 3.874 -0.279 -8.205 1.00 . A A . 89 MET HG2 1 1
8 14004 1 1 123 MET HG3 H 4.859 0.082 -9.604 1.00 . A A . 89 MET HG3 1 1
8 14005 1 1 123 MET N N 1.576 -0.783 -8.339 1.00 . A A . 89 MET N 1 1
8 14006 1 1 123 MET O O -0.263 -0.049 -10.320 1.00 . A A . 89 MET O 1 1
8 14007 1 1 123 MET SD S 4.571 2.008 -8.182 1.00 . A A . 89 MET SD 1 1
8 14008 1 1 124 ALA C C -1.105 2.670 -11.781 1.00 . A A . 90 ALA C 1 1
8 14009 1 1 124 ALA CA C -1.392 2.535 -10.286 1.00 . A A . 90 ALA CA 1 1
8 14010 1 1 124 ALA CB C -1.835 3.880 -9.718 1.00 . A A . 90 ALA CB 1 1
8 14011 1 1 124 ALA H H 0.279 2.744 -8.984 1.00 . A A . 90 ALA H 1 1
8 14012 1 1 124 ALA HA H -2.217 1.839 -10.138 1.00 . A A . 90 ALA HA 1 1
8 14013 1 1 124 ALA HB1 H -2.721 4.228 -10.250 1.00 . A A . 90 ALA HB1 1 1
8 14014 1 1 124 ALA HB2 H -2.073 3.769 -8.660 1.00 . A A . 90 ALA HB2 1 1
8 14015 1 1 124 ALA HB3 H -1.038 4.613 -9.843 1.00 . A A . 90 ALA HB3 1 1
8 14016 1 1 124 ALA N N -0.204 2.077 -9.570 1.00 . A A . 90 ALA N 1 1
8 14017 1 1 124 ALA O O 0.045 2.593 -12.215 1.00 . A A . 90 ALA O 1 1
8 14018 1 1 125 ARG C C -3.094 4.153 -14.453 1.00 . A A . 91 ARG C 1 1
8 14019 1 1 125 ARG CA C -2.055 3.123 -14.004 1.00 . A A . 91 ARG CA 1 1
8 14020 1 1 125 ARG CB C -2.190 1.792 -14.752 1.00 . A A . 91 ARG CB 1 1
8 14021 1 1 125 ARG CD C -1.755 0.520 -16.883 1.00 . A A . 91 ARG CD 1 1
8 14022 1 1 125 ARG CG C -1.758 1.898 -16.222 1.00 . A A . 91 ARG CG 1 1
8 14023 1 1 125 ARG CZ C -3.397 -1.216 -17.536 1.00 . A A . 91 ARG CZ 1 1
8 14024 1 1 125 ARG H H -3.086 2.859 -12.158 1.00 . A A . 91 ARG H 1 1
8 14025 1 1 125 ARG HA H -1.069 3.540 -14.208 1.00 . A A . 91 ARG HA 1 1
8 14026 1 1 125 ARG HB2 H -1.542 1.061 -14.270 1.00 . A A . 91 ARG HB2 1 1
8 14027 1 1 125 ARG HB3 H -3.222 1.446 -14.695 1.00 . A A . 91 ARG HB3 1 1
8 14028 1 1 125 ARG HD2 H -1.350 0.612 -17.890 1.00 . A A . 91 ARG HD2 1 1
8 14029 1 1 125 ARG HD3 H -1.116 -0.151 -16.310 1.00 . A A . 91 ARG HD3 1 1
8 14030 1 1 125 ARG HE H -3.867 0.500 -16.572 1.00 . A A . 91 ARG HE 1 1
8 14031 1 1 125 ARG HG2 H -2.438 2.548 -16.771 1.00 . A A . 91 ARG HG2 1 1
8 14032 1 1 125 ARG HG3 H -0.751 2.313 -16.267 1.00 . A A . 91 ARG HG3 1 1
8 14033 1 1 125 ARG HH11 H -1.478 -1.650 -18.050 1.00 . A A . 91 ARG HH11 1 1
8 14034 1 1 125 ARG HH12 H -2.666 -2.857 -18.490 1.00 . A A . 91 ARG HH12 1 1
8 14035 1 1 125 ARG HH21 H -5.390 -1.077 -17.171 1.00 . A A . 91 ARG HH21 1 1
8 14036 1 1 125 ARG HH22 H -4.879 -2.527 -18.002 1.00 . A A . 91 ARG HH22 1 1
8 14037 1 1 125 ARG N N -2.164 2.877 -12.571 1.00 . A A . 91 ARG N 1 1
8 14038 1 1 125 ARG NE N -3.110 -0.041 -16.965 1.00 . A A . 91 ARG NE 1 1
8 14039 1 1 125 ARG NH1 N -2.437 -1.968 -18.068 1.00 . A A . 91 ARG NH1 1 1
8 14040 1 1 125 ARG NH2 N -4.656 -1.639 -17.575 1.00 . A A . 91 ARG NH2 1 1
8 14041 1 1 125 ARG O O -3.198 4.449 -15.645 1.00 . A A . 91 ARG O 1 1
8 14042 1 1 126 TYR C C -4.778 6.856 -12.799 1.00 . A A . 92 TYR C 1 1
8 14043 1 1 126 TYR CA C -4.881 5.705 -13.804 1.00 . A A . 92 TYR CA 1 1
8 14044 1 1 126 TYR CB C -6.278 5.087 -13.798 1.00 . A A . 92 TYR CB 1 1
8 14045 1 1 126 TYR CD1 C -6.063 3.560 -15.809 1.00 . A A . 92 TYR CD1 1 1
8 14046 1 1 126 TYR CD2 C -6.814 2.626 -13.696 1.00 . A A . 92 TYR CD2 1 1
8 14047 1 1 126 TYR CE1 C -6.161 2.293 -16.404 1.00 . A A . 92 TYR CE1 1 1
8 14048 1 1 126 TYR CE2 C -6.920 1.356 -14.282 1.00 . A A . 92 TYR CE2 1 1
8 14049 1 1 126 TYR CG C -6.386 3.725 -14.454 1.00 . A A . 92 TYR CG 1 1
8 14050 1 1 126 TYR CZ C -6.589 1.188 -15.643 1.00 . A A . 92 TYR CZ 1 1
8 14051 1 1 126 TYR H H -3.744 4.419 -12.545 1.00 . A A . 92 TYR H 1 1
8 14052 1 1 126 TYR HA H -4.695 6.102 -14.802 1.00 . A A . 92 TYR HA 1 1
8 14053 1 1 126 TYR HB2 H -6.594 4.988 -12.759 1.00 . A A . 92 TYR HB2 1 1
8 14054 1 1 126 TYR HB3 H -6.967 5.771 -14.291 1.00 . A A . 92 TYR HB3 1 1
8 14055 1 1 126 TYR HD1 H -5.744 4.408 -16.397 1.00 . A A . 92 TYR HD1 1 1
8 14056 1 1 126 TYR HD2 H -7.076 2.753 -12.656 1.00 . A A . 92 TYR HD2 1 1
8 14057 1 1 126 TYR HE1 H -5.911 2.161 -17.447 1.00 . A A . 92 TYR HE1 1 1
8 14058 1 1 126 TYR HE2 H -7.248 0.515 -13.690 1.00 . A A . 92 TYR HE2 1 1
8 14059 1 1 126 TYR HH H -6.996 -0.710 -15.602 1.00 . A A . 92 TYR HH 1 1
8 14060 1 1 126 TYR N N -3.869 4.699 -13.508 1.00 . A A . 92 TYR N 1 1
8 14061 1 1 126 TYR O O -4.102 6.726 -11.777 1.00 . A A . 92 TYR O 1 1
8 14062 1 1 126 TYR OH O -6.684 -0.043 -16.217 1.00 . A A . 92 TYR OH 1 1
8 14063 1 1 127 GLY C C -6.656 9.579 -11.634 1.00 . A A . 93 GLY C 1 1
8 14064 1 1 127 GLY CA C -5.328 9.188 -12.275 1.00 . A A . 93 GLY CA 1 1
8 14065 1 1 127 GLY H H -6.044 8.010 -13.894 1.00 . A A . 93 GLY H 1 1
8 14066 1 1 127 GLY HA2 H -4.584 9.045 -11.491 1.00 . A A . 93 GLY HA2 1 1
8 14067 1 1 127 GLY HA3 H -4.996 10.006 -12.913 1.00 . A A . 93 GLY HA3 1 1
8 14068 1 1 127 GLY N N -5.443 7.978 -13.082 1.00 . A A . 93 GLY N 1 1
8 14069 1 1 127 GLY O O -7.668 8.906 -11.835 1.00 . A A . 93 GLY O 1 1
8 14070 1 1 128 ARG C C -8.953 11.484 -11.132 1.00 . A A . 94 ARG C 1 1
8 14071 1 1 128 ARG CA C -7.835 11.136 -10.150 1.00 . A A . 94 ARG CA 1 1
8 14072 1 1 128 ARG CB C -7.498 12.358 -9.293 1.00 . A A . 94 ARG CB 1 1
8 14073 1 1 128 ARG CD C -6.307 13.167 -7.239 1.00 . A A . 94 ARG CD 1 1
8 14074 1 1 128 ARG CG C -6.410 12.039 -8.264 1.00 . A A . 94 ARG CG 1 1
8 14075 1 1 128 ARG CZ C -6.367 15.640 -7.351 1.00 . A A . 94 ARG CZ 1 1
8 14076 1 1 128 ARG H H -5.794 11.198 -10.755 1.00 . A A . 94 ARG H 1 1
8 14077 1 1 128 ARG HA H -8.176 10.335 -9.495 1.00 . A A . 94 ARG HA 1 1
8 14078 1 1 128 ARG HB2 H -7.171 13.178 -9.932 1.00 . A A . 94 ARG HB2 1 1
8 14079 1 1 128 ARG HB3 H -8.403 12.664 -8.768 1.00 . A A . 94 ARG HB3 1 1
8 14080 1 1 128 ARG HD2 H -7.247 13.224 -6.688 1.00 . A A . 94 ARG HD2 1 1
8 14081 1 1 128 ARG HD3 H -5.504 12.941 -6.537 1.00 . A A . 94 ARG HD3 1 1
8 14082 1 1 128 ARG HE H -5.578 14.445 -8.781 1.00 . A A . 94 ARG HE 1 1
8 14083 1 1 128 ARG HG2 H -6.665 11.118 -7.739 1.00 . A A . 94 ARG HG2 1 1
8 14084 1 1 128 ARG HG3 H -5.450 11.912 -8.764 1.00 . A A . 94 ARG HG3 1 1
8 14085 1 1 128 ARG HH11 H -7.128 14.862 -5.637 1.00 . A A . 94 ARG HH11 1 1
8 14086 1 1 128 ARG HH12 H -7.223 16.598 -5.768 1.00 . A A . 94 ARG HH12 1 1
8 14087 1 1 128 ARG HH21 H -5.664 16.730 -8.923 1.00 . A A . 94 ARG HH21 1 1
8 14088 1 1 128 ARG HH22 H -6.364 17.654 -7.620 1.00 . A A . 94 ARG HH22 1 1
8 14089 1 1 128 ARG N N -6.649 10.671 -10.860 1.00 . A A . 94 ARG N 1 1
8 14090 1 1 128 ARG NE N -6.038 14.457 -7.881 1.00 . A A . 94 ARG NE 1 1
8 14091 1 1 128 ARG NH1 N -6.953 15.707 -6.160 1.00 . A A . 94 ARG NH1 1 1
8 14092 1 1 128 ARG NH2 N -6.112 16.762 -8.018 1.00 . A A . 94 ARG NH2 1 1
8 14093 1 1 128 ARG O O -8.683 11.968 -12.232 1.00 . A A . 94 ARG O 1 1
8 14094 1 1 129 PRO C C -11.789 12.969 -11.552 1.00 . A A . 95 PRO C 1 1
8 14095 1 1 129 PRO CA C -11.370 11.495 -11.592 1.00 . A A . 95 PRO CA 1 1
8 14096 1 1 129 PRO CB C -12.472 10.647 -10.963 1.00 . A A . 95 PRO CB 1 1
8 14097 1 1 129 PRO CD C -10.609 10.674 -9.474 1.00 . A A . 95 PRO CD 1 1
8 14098 1 1 129 PRO CG C -12.137 10.705 -9.470 1.00 . A A . 95 PRO CG 1 1
8 14099 1 1 129 PRO HA H -11.178 11.178 -12.616 1.00 . A A . 95 PRO HA 1 1
8 14100 1 1 129 PRO HB2 H -13.465 11.044 -11.174 1.00 . A A . 95 PRO HB2 1 1
8 14101 1 1 129 PRO HB3 H -12.384 9.618 -11.312 1.00 . A A . 95 PRO HB3 1 1
8 14102 1 1 129 PRO HD2 H -10.217 11.259 -8.643 1.00 . A A . 95 PRO HD2 1 1
8 14103 1 1 129 PRO HD3 H -10.263 9.642 -9.419 1.00 . A A . 95 PRO HD3 1 1
8 14104 1 1 129 PRO HG2 H -12.486 11.652 -9.058 1.00 . A A . 95 PRO HG2 1 1
8 14105 1 1 129 PRO HG3 H -12.562 9.869 -8.915 1.00 . A A . 95 PRO HG3 1 1
8 14106 1 1 129 PRO N N -10.212 11.239 -10.751 1.00 . A A . 95 PRO N 1 1
8 14107 1 1 129 PRO O O -11.580 13.648 -10.543 1.00 . A A . 95 PRO O 1 1
8 14108 1 1 130 PRO C C -14.378 14.785 -12.062 1.00 . A A . 96 PRO C 1 1
8 14109 1 1 130 PRO CA C -12.977 14.799 -12.674 1.00 . A A . 96 PRO CA 1 1
8 14110 1 1 130 PRO CB C -13.051 15.134 -14.159 1.00 . A A . 96 PRO CB 1 1
8 14111 1 1 130 PRO CD C -12.500 12.811 -13.927 1.00 . A A . 96 PRO CD 1 1
8 14112 1 1 130 PRO CG C -13.270 13.775 -14.827 1.00 . A A . 96 PRO CG 1 1
8 14113 1 1 130 PRO HA H -12.348 15.519 -12.149 1.00 . A A . 96 PRO HA 1 1
8 14114 1 1 130 PRO HB2 H -13.872 15.821 -14.368 1.00 . A A . 96 PRO HB2 1 1
8 14115 1 1 130 PRO HB3 H -12.098 15.553 -14.481 1.00 . A A . 96 PRO HB3 1 1
8 14116 1 1 130 PRO HD2 H -13.032 11.863 -13.836 1.00 . A A . 96 PRO HD2 1 1
8 14117 1 1 130 PRO HD3 H -11.504 12.649 -14.339 1.00 . A A . 96 PRO HD3 1 1
8 14118 1 1 130 PRO HG2 H -14.330 13.525 -14.803 1.00 . A A . 96 PRO HG2 1 1
8 14119 1 1 130 PRO HG3 H -12.884 13.756 -15.846 1.00 . A A . 96 PRO HG3 1 1
8 14120 1 1 130 PRO N N -12.381 13.477 -12.640 1.00 . A A . 96 PRO N 1 1
8 14121 1 1 130 PRO O O -14.728 15.694 -11.312 1.00 . A A . 96 PRO O 1 1
8 14122 1 1 131 ASP C C -17.086 12.231 -12.311 1.00 . A A . 97 ASP C 1 1
8 14123 1 1 131 ASP CA C -16.540 13.604 -11.902 1.00 . A A . 97 ASP CA 1 1
8 14124 1 1 131 ASP CB C -17.416 14.690 -12.531 1.00 . A A . 97 ASP CB 1 1
8 14125 1 1 131 ASP CG C -18.878 14.528 -12.131 1.00 . A A . 97 ASP CG 1 1
8 14126 1 1 131 ASP H H -14.821 13.042 -13.000 1.00 . A A . 97 ASP H 1 1
8 14127 1 1 131 ASP HA H -16.554 13.707 -10.817 1.00 . A A . 97 ASP HA 1 1
8 14128 1 1 131 ASP HB2 H -17.067 15.673 -12.213 1.00 . A A . 97 ASP HB2 1 1
8 14129 1 1 131 ASP HB3 H -17.332 14.623 -13.616 1.00 . A A . 97 ASP HB3 1 1
8 14130 1 1 131 ASP N N -15.175 13.760 -12.381 1.00 . A A . 97 ASP N 1 1
8 14131 1 1 131 ASP O O -16.715 11.712 -13.366 1.00 . A A . 97 ASP O 1 1
8 14132 1 1 131 ASP OD1 O -19.160 14.651 -10.919 1.00 . A A . 97 ASP OD1 1 1
8 14133 1 1 131 ASP OD2 O -19.694 14.281 -13.047 1.00 . A A . 97 ASP OD2 1 1
8 14134 1 1 132 SER C C -19.871 10.124 -10.983 1.00 . A A . 98 SER C 1 1
8 14135 1 1 132 SER CA C -18.658 10.406 -11.870 1.00 . A A . 98 SER CA 1 1
8 14136 1 1 132 SER CB C -17.706 9.211 -11.775 1.00 . A A . 98 SER CB 1 1
8 14137 1 1 132 SER H H -18.174 12.058 -10.604 1.00 . A A . 98 SER H 1 1
8 14138 1 1 132 SER HA H -18.995 10.499 -12.903 1.00 . A A . 98 SER HA 1 1
8 14139 1 1 132 SER HB2 H -16.709 9.496 -12.113 1.00 . A A . 98 SER HB2 1 1
8 14140 1 1 132 SER HB3 H -17.668 8.891 -10.733 1.00 . A A . 98 SER HB3 1 1
8 14141 1 1 132 SER HG H -19.038 7.877 -12.224 1.00 . A A . 98 SER HG 1 1
8 14142 1 1 132 SER N N -17.969 11.640 -11.500 1.00 . A A . 98 SER N 1 1
8 14143 1 1 132 SER O O -20.398 9.011 -11.011 1.00 . A A . 98 SER O 1 1
8 14144 1 1 132 SER OG O -18.185 8.149 -12.572 1.00 . A A . 98 SER OG 1 1
8 14145 1 1 133 HIS C C -22.479 11.946 -9.352 1.00 . A A . 99 HIS C 1 1
8 14146 1 1 133 HIS CA C -21.398 10.871 -9.233 1.00 . A A . 99 HIS CA 1 1
8 14147 1 1 133 HIS CB C -20.804 10.806 -7.820 1.00 . A A . 99 HIS CB 1 1
8 14148 1 1 133 HIS CD2 C -19.162 12.613 -7.082 1.00 . A A . 99 HIS CD2 1 1
8 14149 1 1 133 HIS CE1 C -20.579 14.173 -6.439 1.00 . A A . 99 HIS CE1 1 1
8 14150 1 1 133 HIS CG C -20.435 12.158 -7.270 1.00 . A A . 99 HIS CG 1 1
8 14151 1 1 133 HIS H H -19.930 12.028 -10.246 1.00 . A A . 99 HIS H 1 1
8 14152 1 1 133 HIS HA H -21.870 9.910 -9.440 1.00 . A A . 99 HIS HA 1 1
8 14153 1 1 133 HIS HB2 H -21.537 10.356 -7.150 1.00 . A A . 99 HIS HB2 1 1
8 14154 1 1 133 HIS HB3 H -19.919 10.171 -7.820 1.00 . A A . 99 HIS HB3 1 1
8 14155 1 1 133 HIS HD2 H -18.248 12.081 -7.300 1.00 . A A . 99 HIS HD2 1 1
8 14156 1 1 133 HIS HE1 H -20.968 15.106 -6.061 1.00 . A A . 99 HIS HE1 1 1
8 14157 1 1 133 HIS HE2 H -18.500 14.479 -6.311 1.00 . A A . 99 HIS HE2 1 1
8 14158 1 1 133 HIS N N -20.328 11.101 -10.195 1.00 . A A . 99 HIS N 1 1
8 14159 1 1 133 HIS ND1 N -21.336 13.146 -6.857 1.00 . A A . 99 HIS ND1 1 1
8 14160 1 1 133 HIS NE2 N -19.272 13.876 -6.560 1.00 . A A . 99 HIS NE2 1 1
8 14161 1 1 133 HIS O O -22.347 12.878 -10.146 1.00 . A A . 99 HIS O 1 1
8 14162 1 1 134 HIS C C -25.279 12.994 -7.244 1.00 . A A . 100 HIS C 1 1
8 14163 1 1 134 HIS CA C -24.693 12.724 -8.629 1.00 . A A . 100 HIS CA 1 1
8 14164 1 1 134 HIS CB C -25.751 12.124 -9.557 1.00 . A A . 100 HIS CB 1 1
8 14165 1 1 134 HIS CD2 C -27.255 10.524 -8.255 1.00 . A A . 100 HIS CD2 1 1
8 14166 1 1 134 HIS CE1 C -26.404 8.602 -8.911 1.00 . A A . 100 HIS CE1 1 1
8 14167 1 1 134 HIS CG C -26.226 10.766 -9.121 1.00 . A A . 100 HIS CG 1 1
8 14168 1 1 134 HIS H H -23.586 11.059 -7.900 1.00 . A A . 100 HIS H 1 1
8 14169 1 1 134 HIS HA H -24.362 13.676 -9.044 1.00 . A A . 100 HIS HA 1 1
8 14170 1 1 134 HIS HB2 H -26.604 12.801 -9.605 1.00 . A A . 100 HIS HB2 1 1
8 14171 1 1 134 HIS HB3 H -25.329 12.039 -10.559 1.00 . A A . 100 HIS HB3 1 1
8 14172 1 1 134 HIS HD2 H -27.868 11.261 -7.756 1.00 . A A . 100 HIS HD2 1 1
8 14173 1 1 134 HIS HE1 H -26.245 7.538 -9.015 1.00 . A A . 100 HIS HE1 1 1
8 14174 1 1 134 HIS HE2 H -28.015 8.657 -7.561 1.00 . A A . 100 HIS HE2 1 1
8 14175 1 1 134 HIS N N -23.553 11.819 -8.564 1.00 . A A . 100 HIS N 1 1
8 14176 1 1 134 HIS ND1 N -25.681 9.548 -9.537 1.00 . A A . 100 HIS ND1 1 1
8 14177 1 1 134 HIS NE2 N -27.351 9.159 -8.136 1.00 . A A . 100 HIS NE2 1 1
8 14178 1 1 134 HIS O O -26.349 13.597 -7.141 1.00 . A A . 100 HIS O 1 1
8 14179 1 1 135 SER C C -23.831 12.900 -3.895 1.00 . A A . 101 SER C 1 1
8 14180 1 1 135 SER CA C -25.031 12.711 -4.810 1.00 . A A . 101 SER CA 1 1
8 14181 1 1 135 SER CB C -25.818 11.471 -4.370 1.00 . A A . 101 SER CB 1 1
8 14182 1 1 135 SER H H -23.707 12.089 -6.339 1.00 . A A . 101 SER H 1 1
8 14183 1 1 135 SER HA H -25.675 13.586 -4.726 1.00 . A A . 101 SER HA 1 1
8 14184 1 1 135 SER HB2 H -25.201 10.585 -4.526 1.00 . A A . 101 SER HB2 1 1
8 14185 1 1 135 SER HB3 H -26.058 11.555 -3.311 1.00 . A A . 101 SER HB3 1 1
8 14186 1 1 135 SER HG H -27.498 10.596 -4.810 1.00 . A A . 101 SER HG 1 1
8 14187 1 1 135 SER N N -24.592 12.553 -6.189 1.00 . A A . 101 SER N 1 1
8 14188 1 1 135 SER O O -22.863 12.122 -4.047 1.00 . A A . 101 SER O 1 1
8 14189 1 1 135 SER OXT O -23.888 13.824 -3.053 1.00 . A A . 101 SER OXT 1 1
8 14190 1 1 135 SER OG O -27.014 11.367 -5.113 1.00 . A A . 101 SER OG 1 1
8 14191 2 2 1 U C1' C -13.007 -2.945 -10.341 1.00 . B B . 102 U C1' 1 1
8 14192 2 2 1 U C2 C -15.178 -1.919 -9.785 1.00 . B B . 102 U C2 1 1
8 14193 2 2 1 U C2' C -12.747 -4.446 -10.396 1.00 . B B . 102 U C2' 1 1
8 14194 2 2 1 U C3' C -11.229 -4.472 -10.542 1.00 . B B . 102 U C3' 1 1
8 14195 2 2 1 U C4 C -17.053 -1.975 -11.387 1.00 . B B . 102 U C4 1 1
8 14196 2 2 1 U C4' C -10.984 -3.229 -11.406 1.00 . B B . 102 U C4' 1 1
8 14197 2 2 1 U C5 C -16.174 -2.695 -12.277 1.00 . B B . 102 U C5 1 1
8 14198 2 2 1 U C5' C -10.846 -3.587 -12.885 1.00 . B B . 102 U C5' 1 1
8 14199 2 2 1 U C6 C -14.900 -2.978 -11.917 1.00 . B B . 102 U C6 1 1
8 14200 2 2 1 U H1' H -12.789 -2.590 -9.333 1.00 . B B . 102 U H1' 1 1
8 14201 2 2 1 U H2' H -13.209 -4.874 -11.286 1.00 . B B . 102 U H2' 1 1
8 14202 2 2 1 U H3 H -17.049 -1.107 -9.529 1.00 . B B . 102 U H3 1 1
8 14203 2 2 1 U H3' H -10.892 -5.381 -11.041 1.00 . B B . 102 U H3' 1 1
8 14204 2 2 1 U H4' H -10.067 -2.730 -11.095 1.00 . B B . 102 U H4' 1 1
8 14205 2 2 1 U H5 H -16.540 -3.004 -13.245 1.00 . B B . 102 U H5 1 1
8 14206 2 2 1 U H5' H -10.817 -2.676 -13.483 1.00 . B B . 102 U H5' 1 1
8 14207 2 2 1 U H5'' H -9.907 -4.120 -13.036 1.00 . B B . 102 U H5'' 1 1
8 14208 2 2 1 U H6 H -14.241 -3.508 -12.588 1.00 . B B . 102 U H6 1 1
8 14209 2 2 1 U HO2' H -12.924 -6.036 -9.285 1.00 . B B . 102 U HO2' 1 1
8 14210 2 2 1 U HO5' H -11.795 -4.599 -14.255 1.00 . B B . 102 U HO5' 1 1
8 14211 2 2 1 U N1 N -14.395 -2.606 -10.706 1.00 . B B . 102 U N1 1 1
8 14212 2 2 1 U N3 N -16.474 -1.623 -10.180 1.00 . B B . 102 U N3 1 1
8 14213 2 2 1 U O2 O -14.759 -1.583 -8.679 1.00 . B B . 102 U O2 1 1
8 14214 2 2 1 U O2' O -13.197 -5.116 -9.236 1.00 . B B . 102 U O2' 1 1
8 14215 2 2 1 U O3' O -10.624 -4.351 -9.265 1.00 . B B . 102 U O3' 1 1
8 14216 2 2 1 U O4 O -18.220 -1.672 -11.629 1.00 . B B . 102 U O4 1 1
8 14217 2 2 1 U O4' O -12.083 -2.350 -11.229 1.00 . B B . 102 U O4' 1 1
8 14218 2 2 1 U O5' O -11.916 -4.402 -13.323 1.00 . B B . 102 U O5' 1 1
8 14219 2 2 2 G C1' C -7.681 1.063 -9.462 1.00 . B B . 103 G C1' 1 1
8 14220 2 2 2 G C2 C -5.784 -2.201 -11.668 1.00 . B B . 103 G C2 1 1
8 14221 2 2 2 G C2' C -8.874 0.969 -10.408 1.00 . B B . 103 G C2' 1 1
8 14222 2 2 2 G C3' C -9.871 0.100 -9.638 1.00 . B B . 103 G C3' 1 1
8 14223 2 2 2 G C4 C -5.944 -0.092 -10.919 1.00 . B B . 103 G C4 1 1
8 14224 2 2 2 G C4' C -9.129 -0.310 -8.363 1.00 . B B . 103 G C4' 1 1
8 14225 2 2 2 G C5 C -4.776 0.316 -11.512 1.00 . B B . 103 G C5 1 1
8 14226 2 2 2 G C5' C -9.324 -1.791 -8.038 1.00 . B B . 103 G C5' 1 1
8 14227 2 2 2 G C6 C -4.009 -0.626 -12.262 1.00 . B B . 103 G C6 1 1
8 14228 2 2 2 G C8 C -5.562 2.014 -10.504 1.00 . B B . 103 G C8 1 1
8 14229 2 2 2 G H1 H -4.120 -2.600 -12.812 1.00 . B B . 103 G H1 1 1
8 14230 2 2 2 G H1' H -7.742 1.992 -8.895 1.00 . B B . 103 G H1' 1 1
8 14231 2 2 2 G H2' H -8.584 0.429 -11.310 1.00 . B B . 103 G H2' 1 1
8 14232 2 2 2 G H21 H -5.678 -4.125 -12.330 1.00 . B B . 103 G H21 1 1
8 14233 2 2 2 G H22 H -7.064 -3.737 -11.333 1.00 . B B . 103 G H22 1 1
8 14234 2 2 2 G H3' H -9.985 -0.790 -10.255 1.00 . B B . 103 G H3' 1 1
8 14235 2 2 2 G H4' H -9.485 0.276 -7.515 1.00 . B B . 103 G H4' 1 1
8 14236 2 2 2 G H5' H -8.762 -2.040 -7.138 1.00 . B B . 103 G H5' 1 1
8 14237 2 2 2 G H5'' H -10.384 -1.981 -7.868 1.00 . B B . 103 G H5'' 1 1
8 14238 2 2 2 G H8 H -5.716 3.008 -10.112 1.00 . B B . 103 G H8 1 1
8 14239 2 2 2 G HO2' H -10.154 2.161 -11.250 1.00 . B B . 103 G HO2' 1 1
8 14240 2 2 2 G N1 N -4.601 -1.881 -12.291 1.00 . B B . 103 G N1 1 1
8 14241 2 2 2 G N2 N -6.210 -3.455 -11.792 1.00 . B B . 103 G N2 1 1
8 14242 2 2 2 G N3 N -6.505 -1.331 -10.956 1.00 . B B . 103 G N3 1 1
8 14243 2 2 2 G N7 N -4.543 1.664 -11.240 1.00 . B B . 103 G N7 1 1
8 14244 2 2 2 G N9 N -6.442 1.003 -10.258 1.00 . B B . 103 G N9 1 1
8 14245 2 2 2 G O2' O -9.331 2.254 -10.764 1.00 . B B . 103 G O2' 1 1
8 14246 2 2 2 G O3' O -11.163 0.655 -9.413 1.00 . B B . 103 G O3' 1 1
8 14247 2 2 2 G O4' O -7.763 -0.029 -8.574 1.00 . B B . 103 G O4' 1 1
8 14248 2 2 2 G O5' O -8.866 -2.582 -9.116 1.00 . B B . 103 G O5' 1 1
8 14249 2 2 2 G O6 O -2.942 -0.455 -12.851 1.00 . B B . 103 G O6 1 1
8 14250 2 2 2 G OP1 O -8.367 -4.731 -10.294 1.00 . B B . 103 G OP1 1 1
8 14251 2 2 2 G OP2 O -8.649 -4.673 -7.751 1.00 . B B . 103 G OP2 1 1
8 14252 2 2 2 G P P -9.036 -4.181 -9.094 1.00 . B B . 103 G P 1 1
8 14253 2 2 3 G C1' C -10.455 6.624 -6.741 1.00 . B B . 104 G C1' 1 1
8 14254 2 2 3 G C2 C -7.369 5.681 -9.712 1.00 . B B . 104 G C2 1 1
8 14255 2 2 3 G C2' C -11.568 7.401 -7.450 1.00 . B B . 104 G C2' 1 1
8 14256 2 2 3 G C3' C -11.596 6.648 -8.773 1.00 . B B . 104 G C3' 1 1
8 14257 2 2 3 G C4 C -8.275 6.895 -8.063 1.00 . B B . 104 G C4 1 1
8 14258 2 2 3 G C4' C -11.411 5.211 -8.307 1.00 . B B . 104 G C4' 1 1
8 14259 2 2 3 G C5 C -7.250 7.810 -8.046 1.00 . B B . 104 G C5 1 1
8 14260 2 2 3 G C5' C -10.912 4.353 -9.473 1.00 . B B . 104 G C5' 1 1
8 14261 2 2 3 G C6 C -6.168 7.665 -8.966 1.00 . B B . 104 G C6 1 1
8 14262 2 2 3 G C8 C -8.578 8.364 -6.483 1.00 . B B . 104 G C8 1 1
8 14263 2 2 3 G H1 H -5.536 6.325 -10.387 1.00 . B B . 104 G H1 1 1
8 14264 2 2 3 G H1' H -10.618 6.658 -5.663 1.00 . B B . 104 G H1' 1 1
8 14265 2 2 3 G H2' H -11.272 8.443 -7.573 1.00 . B B . 104 G H2' 1 1
8 14266 2 2 3 G H21 H -6.596 4.517 -11.193 1.00 . B B . 104 G H21 1 1
8 14267 2 2 3 G H22 H -8.146 4.007 -10.536 1.00 . B B . 104 G H22 1 1
8 14268 2 2 3 G H3' H -10.690 6.944 -9.301 1.00 . B B . 104 G H3' 1 1
8 14269 2 2 3 G H4' H -12.341 4.784 -7.930 1.00 . B B . 104 G H4' 1 1
8 14270 2 2 3 G H5' H -11.032 4.917 -10.397 1.00 . B B . 104 G H5' 1 1
8 14271 2 2 3 G H5'' H -9.857 4.119 -9.331 1.00 . B B . 104 G H5'' 1 1
8 14272 2 2 3 G H8 H -9.009 8.868 -5.630 1.00 . B B . 104 G H8 1 1
8 14273 2 2 3 G HO2' H -13.487 7.607 -7.276 1.00 . B B . 104 G HO2' 1 1
8 14274 2 2 3 G N1 N -6.293 6.531 -9.752 1.00 . B B . 104 G N1 1 1
8 14275 2 2 3 G N2 N -7.366 4.648 -10.551 1.00 . B B . 104 G N2 1 1
8 14276 2 2 3 G N3 N -8.399 5.827 -8.885 1.00 . B B . 104 G N3 1 1
8 14277 2 2 3 G N7 N -7.460 8.748 -7.038 1.00 . B B . 104 G N7 1 1
8 14278 2 2 3 G N9 N -9.157 7.268 -7.072 1.00 . B B . 104 G N9 1 1
8 14279 2 2 3 G O2' O -12.773 7.273 -6.729 1.00 . B B . 104 G O2' 1 1
8 14280 2 2 3 G O3' O -12.680 6.896 -9.660 1.00 . B B . 104 G O3' 1 1
8 14281 2 2 3 G O4' O -10.504 5.281 -7.214 1.00 . B B . 104 G O4' 1 1
8 14282 2 2 3 G O5' O -11.636 3.147 -9.594 1.00 . B B . 104 G O5' 1 1
8 14283 2 2 3 G O6 O -5.194 8.399 -9.120 1.00 . B B . 104 G O6 1 1
8 14284 2 2 3 G OP1 O -10.283 2.274 -7.673 1.00 . B B . 104 G OP1 1 1
8 14285 2 2 3 G OP2 O -12.785 1.774 -7.868 1.00 . B B . 104 G OP2 1 1
8 14286 2 2 3 G P P -11.466 1.970 -8.508 1.00 . B B . 104 G P 1 1
8 14287 2 2 4 A C1' C -17.288 9.495 -7.197 1.00 . B B . 105 A C1' 1 1
8 14288 2 2 4 A C2 C -20.401 6.620 -8.261 1.00 . B B . 105 A C2 1 1
8 14289 2 2 4 A C2' C -16.126 10.069 -6.387 1.00 . B B . 105 A C2' 1 1
8 14290 2 2 4 A C3' C -15.074 10.473 -7.426 1.00 . B B . 105 A C3' 1 1
8 14291 2 2 4 A C4 C -18.433 7.237 -7.474 1.00 . B B . 105 A C4 1 1
8 14292 2 2 4 A C4' C -15.740 10.153 -8.773 1.00 . B B . 105 A C4' 1 1
8 14293 2 2 4 A C5 C -18.108 5.952 -7.126 1.00 . B B . 105 A C5 1 1
8 14294 2 2 4 A C5' C -15.122 8.959 -9.508 1.00 . B B . 105 A C5' 1 1
8 14295 2 2 4 A C6 C -19.069 4.964 -7.403 1.00 . B B . 105 A C6 1 1
8 14296 2 2 4 A C8 C -16.465 7.151 -6.547 1.00 . B B . 105 A C8 1 1
8 14297 2 2 4 A H1' H -18.220 9.908 -6.812 1.00 . B B . 105 A H1' 1 1
8 14298 2 2 4 A H2 H -21.346 6.857 -8.725 1.00 . B B . 105 A H2 1 1
8 14299 2 2 4 A H2' H -15.714 9.308 -5.724 1.00 . B B . 105 A H2' 1 1
8 14300 2 2 4 A H3' H -14.218 9.812 -7.292 1.00 . B B . 105 A H3' 1 1
8 14301 2 2 4 A H4' H -15.628 11.006 -9.443 1.00 . B B . 105 A H4' 1 1
8 14302 2 2 4 A H5' H -15.814 8.618 -10.277 1.00 . B B . 105 A H5' 1 1
8 14303 2 2 4 A H5'' H -14.213 9.285 -10.015 1.00 . B B . 105 A H5'' 1 1
8 14304 2 2 4 A H61 H -19.626 3.006 -7.325 1.00 . B B . 105 A H61 1 1
8 14305 2 2 4 A H62 H -18.031 3.370 -6.688 1.00 . B B . 105 A H62 1 1
8 14306 2 2 4 A H8 H -15.508 7.474 -6.167 1.00 . B B . 105 A H8 1 1
8 14307 2 2 4 A HO2' H -15.881 11.551 -5.151 1.00 . B B . 105 A HO2' 1 1
8 14308 2 2 4 A N1 N -20.216 5.337 -7.980 1.00 . B B . 105 A N1 1 1
8 14309 2 2 4 A N3 N -19.585 7.646 -8.054 1.00 . B B . 105 A N3 1 1
8 14310 2 2 4 A N6 N -18.894 3.671 -7.117 1.00 . B B . 105 A N6 1 1
8 14311 2 2 4 A N7 N -16.851 5.908 -6.530 1.00 . B B . 105 A N7 1 1
8 14312 2 2 4 A N9 N -17.374 8.024 -7.085 1.00 . B B . 105 A N9 1 1
8 14313 2 2 4 A O2' O -16.617 11.129 -5.601 1.00 . B B . 105 A O2' 1 1
8 14314 2 2 4 A O3' O -14.590 11.812 -7.312 1.00 . B B . 105 A O3' 1 1
8 14315 2 2 4 A O4' O -17.121 9.934 -8.533 1.00 . B B . 105 A O4' 1 1
8 14316 2 2 4 A O5' O -14.801 7.862 -8.684 1.00 . B B . 105 A O5' 1 1
8 14317 2 2 4 A OP1 O -14.317 5.426 -8.381 1.00 . B B . 105 A OP1 1 1
8 14318 2 2 4 A OP2 O -14.901 6.366 -10.680 1.00 . B B . 105 A OP2 1 1
8 14319 2 2 4 A P P -14.230 6.522 -9.367 1.00 . B B . 105 A P 1 1
8 14320 2 2 5 G C1' C -14.034 12.955 -2.922 1.00 . B B . 106 G C1' 1 1
8 14321 2 2 5 G C2 C -10.398 10.961 -1.636 1.00 . B B . 106 G C2 1 1
8 14322 2 2 5 G C2' C -13.995 14.418 -2.565 1.00 . B B . 106 G C2' 1 1
8 14323 2 2 5 G C3' C -15.374 14.966 -2.913 1.00 . B B . 106 G C3' 1 1
8 14324 2 2 5 G C4 C -11.731 11.933 -3.150 1.00 . B B . 106 G C4 1 1
8 14325 2 2 5 G C4' C -15.883 13.953 -3.932 1.00 . B B . 106 G C4' 1 1
8 14326 2 2 5 G C5 C -10.816 11.823 -4.171 1.00 . B B . 106 G C5 1 1
8 14327 2 2 5 G C5' C -15.555 14.436 -5.345 1.00 . B B . 106 G C5' 1 1
8 14328 2 2 5 G C6 C -9.550 11.217 -3.915 1.00 . B B . 106 G C6 1 1
8 14329 2 2 5 G C8 C -12.514 12.791 -4.997 1.00 . B B . 106 G C8 1 1
8 14330 2 2 5 G H1 H -8.598 10.296 -2.343 1.00 . B B . 106 G H1 1 1
8 14331 2 2 5 G H1' H -14.016 12.414 -1.975 1.00 . B B . 106 G H1' 1 1
8 14332 2 2 5 G H2' H -13.220 14.909 -3.154 1.00 . B B . 106 G H2' 1 1
8 14333 2 2 5 G H21 H -9.195 10.124 -0.238 1.00 . B B . 106 G H21 1 1
8 14334 2 2 5 G H22 H -10.780 10.630 0.327 1.00 . B B . 106 G H22 1 1
8 14335 2 2 5 G H3' H -15.275 15.958 -3.352 1.00 . B B . 106 G H3' 1 1
8 14336 2 2 5 G H4' H -16.965 13.842 -3.849 1.00 . B B . 106 G H4' 1 1
8 14337 2 2 5 G H5' H -15.955 15.440 -5.483 1.00 . B B . 106 G H5' 1 1
8 14338 2 2 5 G H5'' H -14.475 14.492 -5.483 1.00 . B B . 106 G H5'' 1 1
8 14339 2 2 5 G H8 H -13.188 13.276 -5.688 1.00 . B B . 106 G H8 1 1
8 14340 2 2 5 G HO2' H -14.554 14.284 -0.716 1.00 . B B . 106 G HO2' 1 1
8 14341 2 2 5 G N1 N -9.443 10.785 -2.603 1.00 . B B . 106 G N1 1 1
8 14342 2 2 5 G N2 N -10.101 10.534 -0.415 1.00 . B B . 106 G N2 1 1
8 14343 2 2 5 G N3 N -11.586 11.533 -1.858 1.00 . B B . 106 G N3 1 1
8 14344 2 2 5 G N7 N -11.330 12.366 -5.343 1.00 . B B . 106 G N7 1 1
8 14345 2 2 5 G N9 N -12.824 12.575 -3.680 1.00 . B B . 106 G N9 1 1
8 14346 2 2 5 G O2' O -13.753 14.537 -1.180 1.00 . B B . 106 G O2' 1 1
8 14347 2 2 5 G O3' O -16.188 15.000 -1.752 1.00 . B B . 106 G O3' 1 1
8 14348 2 2 5 G O4' O -15.241 12.713 -3.630 1.00 . B B . 106 G O4' 1 1
8 14349 2 2 5 G O5' O -16.163 13.572 -6.286 1.00 . B B . 106 G O5' 1 1
8 14350 2 2 5 G O6 O -8.609 11.055 -4.691 1.00 . B B . 106 G O6 1 1
8 14351 2 2 5 G OP1 O -16.503 12.831 -8.652 1.00 . B B . 106 G OP1 1 1
8 14352 2 2 5 G OP2 O -14.467 14.212 -7.997 1.00 . B B . 106 G OP2 1 1
8 14353 2 2 5 G P P -15.445 13.153 -7.668 1.00 . B B . 106 G P 1 1
8 14354 2 2 6 U C1' C -14.449 20.540 -3.519 1.00 . B B . 107 U C1' 1 1
8 14355 2 2 6 U C2 C -12.979 22.502 -3.674 1.00 . B B . 107 U C2 1 1
8 14356 2 2 6 U C2' C -14.329 19.398 -4.504 1.00 . B B . 107 U C2' 1 1
8 14357 2 2 6 U C3' C -15.635 18.651 -4.249 1.00 . B B . 107 U C3' 1 1
8 14358 2 2 6 U C4 C -10.707 22.479 -2.715 1.00 . B B . 107 U C4 1 1
8 14359 2 2 6 U C4' C -16.083 19.148 -2.865 1.00 . B B . 107 U C4' 1 1
8 14360 2 2 6 U C5 C -10.990 21.133 -2.269 1.00 . B B . 107 U C5 1 1
8 14361 2 2 6 U C5' C -16.369 18.013 -1.890 1.00 . B B . 107 U C5' 1 1
8 14362 2 2 6 U C6 C -12.180 20.544 -2.529 1.00 . B B . 107 U C6 1 1
8 14363 2 2 6 U H1' H -15.164 21.232 -3.964 1.00 . B B . 107 U H1' 1 1
8 14364 2 2 6 U H2' H -13.478 18.771 -4.238 1.00 . B B . 107 U H2' 1 1
8 14365 2 2 6 U H3 H -11.595 24.017 -3.733 1.00 . B B . 107 U H3 1 1
8 14366 2 2 6 U H3' H -15.447 17.578 -4.264 1.00 . B B . 107 U H3' 1 1
8 14367 2 2 6 U H4' H -16.989 19.743 -2.986 1.00 . B B . 107 U H4' 1 1
8 14368 2 2 6 U H5 H -10.235 20.586 -1.725 1.00 . B B . 107 U H5 1 1
8 14369 2 2 6 U H5' H -15.435 17.495 -1.672 1.00 . B B . 107 U H5' 1 1
8 14370 2 2 6 U H5'' H -16.785 18.420 -0.967 1.00 . B B . 107 U H5'' 1 1
8 14371 2 2 6 U H6 H -12.368 19.538 -2.185 1.00 . B B . 107 U H6 1 1
8 14372 2 2 6 U HO2' H -15.092 20.190 -6.106 1.00 . B B . 107 U HO2' 1 1
8 14373 2 2 6 U HO3' H -17.410 18.505 -5.042 1.00 . B B . 107 U HO3' 1 1
8 14374 2 2 6 U N1 N -13.162 21.200 -3.222 1.00 . B B . 107 U N1 1 1
8 14375 2 2 6 U N3 N -11.750 23.075 -3.401 1.00 . B B . 107 U N3 1 1
8 14376 2 2 6 U O2 O -13.850 23.122 -4.281 1.00 . B B . 107 U O2 1 1
8 14377 2 2 6 U O2' O -14.232 19.855 -5.839 1.00 . B B . 107 U O2' 1 1
8 14378 2 2 6 U O3' O -16.612 19.010 -5.208 1.00 . B B . 107 U O3' 1 1
8 14379 2 2 6 U O4 O -9.659 23.086 -2.526 1.00 . B B . 107 U O4 1 1
8 14380 2 2 6 U O4' O -15.047 19.978 -2.376 1.00 . B B . 107 U O4' 1 1
8 14381 2 2 6 U O5' O -17.281 17.111 -2.477 1.00 . B B . 107 U O5' 1 1
8 14382 2 2 6 U OP1 O -18.004 16.006 -0.348 1.00 . B B . 107 U OP1 1 1
8 14383 2 2 6 U OP2 O -18.548 14.958 -2.614 1.00 . B B . 107 U OP2 1 1
8 14384 2 2 6 U P P -17.624 15.727 -1.751 1.00 . B B . 107 U P 1 1
9 14385 1 1 35 MET C C -13.723 13.526 7.462 1.00 . A A . 1 MET C 1 1
9 14386 1 1 35 MET CA C -14.301 14.407 8.565 1.00 . A A . 1 MET CA 1 1
9 14387 1 1 35 MET CB C -13.244 15.394 9.084 1.00 . A A . 1 MET CB 1 1
9 14388 1 1 35 MET CE C -10.481 13.142 11.303 1.00 . A A . 1 MET CE 1 1
9 14389 1 1 35 MET CG C -11.977 14.707 9.599 1.00 . A A . 1 MET CG 1 1
9 14390 1 1 35 MET H H -14.131 13.030 10.071 1.00 . A A . 1 MET H 1 1
9 14391 1 1 35 MET HA H -15.117 14.989 8.137 1.00 . A A . 1 MET HA 1 1
9 14392 1 1 35 MET HB2 H -12.962 16.060 8.270 1.00 . A A . 1 MET HB2 1 1
9 14393 1 1 35 MET HB3 H -13.674 16.000 9.881 1.00 . A A . 1 MET HB3 1 1
9 14394 1 1 35 MET HE1 H -9.825 14.004 11.423 1.00 . A A . 1 MET HE1 1 1
9 14395 1 1 35 MET HE2 H -10.413 12.512 12.191 1.00 . A A . 1 MET HE2 1 1
9 14396 1 1 35 MET HE3 H -10.177 12.573 10.425 1.00 . A A . 1 MET HE3 1 1
9 14397 1 1 35 MET HG2 H -11.570 14.068 8.815 1.00 . A A . 1 MET HG2 1 1
9 14398 1 1 35 MET HG3 H -11.239 15.479 9.816 1.00 . A A . 1 MET HG3 1 1
9 14399 1 1 35 MET N N -14.864 13.586 9.655 1.00 . A A . 1 MET N 1 1
9 14400 1 1 35 MET O O -13.508 12.332 7.667 1.00 . A A . 1 MET O 1 1
9 14401 1 1 35 MET SD S -12.189 13.707 11.096 1.00 . A A . 1 MET SD 1 1
9 14402 1 1 36 SER C C -12.057 14.336 4.300 1.00 . A A . 2 SER C 1 1
9 14403 1 1 36 SER CA C -12.955 13.414 5.127 1.00 . A A . 2 SER CA 1 1
9 14404 1 1 36 SER CB C -14.121 12.933 4.258 1.00 . A A . 2 SER CB 1 1
9 14405 1 1 36 SER H H -13.650 15.113 6.190 1.00 . A A . 2 SER H 1 1
9 14406 1 1 36 SER HA H -12.371 12.551 5.448 1.00 . A A . 2 SER HA 1 1
9 14407 1 1 36 SER HB2 H -14.703 13.795 3.934 1.00 . A A . 2 SER HB2 1 1
9 14408 1 1 36 SER HB3 H -13.730 12.418 3.380 1.00 . A A . 2 SER HB3 1 1
9 14409 1 1 36 SER HG H -15.675 11.782 4.408 1.00 . A A . 2 SER HG 1 1
9 14410 1 1 36 SER N N -13.474 14.124 6.292 1.00 . A A . 2 SER N 1 1
9 14411 1 1 36 SER O O -11.961 15.531 4.567 1.00 . A A . 2 SER O 1 1
9 14412 1 1 36 SER OG O -14.955 12.055 4.982 1.00 . A A . 2 SER OG 1 1
9 14413 1 1 37 TYR C C -11.282 15.619 1.650 1.00 . A A . 3 TYR C 1 1
9 14414 1 1 37 TYR CA C -10.519 14.519 2.391 1.00 . A A . 3 TYR CA 1 1
9 14415 1 1 37 TYR CB C -9.921 13.538 1.377 1.00 . A A . 3 TYR CB 1 1
9 14416 1 1 37 TYR CD1 C -9.526 11.299 2.478 1.00 . A A . 3 TYR CD1 1 1
9 14417 1 1 37 TYR CD2 C -7.618 12.742 2.049 1.00 . A A . 3 TYR CD2 1 1
9 14418 1 1 37 TYR CE1 C -8.674 10.334 3.041 1.00 . A A . 3 TYR CE1 1 1
9 14419 1 1 37 TYR CE2 C -6.758 11.779 2.604 1.00 . A A . 3 TYR CE2 1 1
9 14420 1 1 37 TYR CG C -8.999 12.505 1.985 1.00 . A A . 3 TYR CG 1 1
9 14421 1 1 37 TYR CZ C -7.286 10.572 3.102 1.00 . A A . 3 TYR CZ 1 1
9 14422 1 1 37 TYR H H -11.501 12.781 3.117 1.00 . A A . 3 TYR H 1 1
9 14423 1 1 37 TYR HA H -9.714 14.975 2.968 1.00 . A A . 3 TYR HA 1 1
9 14424 1 1 37 TYR HB2 H -10.733 13.021 0.866 1.00 . A A . 3 TYR HB2 1 1
9 14425 1 1 37 TYR HB3 H -9.370 14.101 0.624 1.00 . A A . 3 TYR HB3 1 1
9 14426 1 1 37 TYR HD1 H -10.590 11.121 2.428 1.00 . A A . 3 TYR HD1 1 1
9 14427 1 1 37 TYR HD2 H -7.212 13.669 1.673 1.00 . A A . 3 TYR HD2 1 1
9 14428 1 1 37 TYR HE1 H -9.090 9.413 3.423 1.00 . A A . 3 TYR HE1 1 1
9 14429 1 1 37 TYR HE2 H -5.694 11.961 2.650 1.00 . A A . 3 TYR HE2 1 1
9 14430 1 1 37 TYR HH H -6.928 8.864 3.963 1.00 . A A . 3 TYR HH 1 1
9 14431 1 1 37 TYR N N -11.397 13.772 3.283 1.00 . A A . 3 TYR N 1 1
9 14432 1 1 37 TYR O O -10.728 16.670 1.341 1.00 . A A . 3 TYR O 1 1
9 14433 1 1 37 TYR OH O -6.455 9.634 3.640 1.00 . A A . 3 TYR OH 1 1
9 14434 1 1 38 GLY C C -12.832 16.690 -0.719 1.00 . A A . 4 GLY C 1 1
9 14435 1 1 38 GLY CA C -13.449 16.204 0.592 1.00 . A A . 4 GLY CA 1 1
9 14436 1 1 38 GLY H H -12.952 14.487 1.708 1.00 . A A . 4 GLY H 1 1
9 14437 1 1 38 GLY HA2 H -14.299 15.574 0.330 1.00 . A A . 4 GLY HA2 1 1
9 14438 1 1 38 GLY HA3 H -13.787 17.056 1.184 1.00 . A A . 4 GLY HA3 1 1
9 14439 1 1 38 GLY N N -12.560 15.356 1.373 1.00 . A A . 4 GLY N 1 1
9 14440 1 1 38 GLY O O -12.699 17.893 -0.941 1.00 . A A . 4 GLY O 1 1
9 14441 1 1 39 ARG C C -11.026 17.138 -3.050 1.00 . A A . 5 ARG C 1 1
9 14442 1 1 39 ARG CA C -11.961 15.931 -2.935 1.00 . A A . 5 ARG CA 1 1
9 14443 1 1 39 ARG CB C -13.106 15.949 -3.946 1.00 . A A . 5 ARG CB 1 1
9 14444 1 1 39 ARG CD C -15.421 16.531 -4.493 1.00 . A A . 5 ARG CD 1 1
9 14445 1 1 39 ARG CG C -14.354 16.640 -3.423 1.00 . A A . 5 ARG CG 1 1
9 14446 1 1 39 ARG CZ C -15.517 17.186 -6.884 1.00 . A A . 5 ARG CZ 1 1
9 14447 1 1 39 ARG H H -12.537 14.776 -1.260 1.00 . A A . 5 ARG H 1 1
9 14448 1 1 39 ARG HA H -11.387 15.042 -3.195 1.00 . A A . 5 ARG HA 1 1
9 14449 1 1 39 ARG HB2 H -12.779 16.423 -4.871 1.00 . A A . 5 ARG HB2 1 1
9 14450 1 1 39 ARG HB3 H -13.372 14.915 -4.168 1.00 . A A . 5 ARG HB3 1 1
9 14451 1 1 39 ARG HD2 H -15.421 15.492 -4.823 1.00 . A A . 5 ARG HD2 1 1
9 14452 1 1 39 ARG HD3 H -16.383 16.779 -4.045 1.00 . A A . 5 ARG HD3 1 1
9 14453 1 1 39 ARG HE H -14.639 18.280 -5.438 1.00 . A A . 5 ARG HE 1 1
9 14454 1 1 39 ARG HG2 H -14.718 16.125 -2.534 1.00 . A A . 5 ARG HG2 1 1
9 14455 1 1 39 ARG HG3 H -14.143 17.684 -3.189 1.00 . A A . 5 ARG HG3 1 1
9 14456 1 1 39 ARG HH11 H -16.353 15.371 -6.504 1.00 . A A . 5 ARG HH11 1 1
9 14457 1 1 39 ARG HH12 H -16.443 15.908 -8.164 1.00 . A A . 5 ARG HH12 1 1
9 14458 1 1 39 ARG HH21 H -14.767 18.936 -7.604 1.00 . A A . 5 ARG HH21 1 1
9 14459 1 1 39 ARG HH22 H -15.522 17.902 -8.791 1.00 . A A . 5 ARG HH22 1 1
9 14460 1 1 39 ARG N N -12.459 15.732 -1.576 1.00 . A A . 5 ARG N 1 1
9 14461 1 1 39 ARG NE N -15.145 17.426 -5.625 1.00 . A A . 5 ARG NE 1 1
9 14462 1 1 39 ARG NH1 N -16.157 16.068 -7.209 1.00 . A A . 5 ARG NH1 1 1
9 14463 1 1 39 ARG NH2 N -15.245 18.077 -7.836 1.00 . A A . 5 ARG NH2 1 1
9 14464 1 1 39 ARG O O -11.330 18.093 -3.763 1.00 . A A . 5 ARG O 1 1
9 14465 1 1 40 PRO C C -8.063 18.136 -3.589 1.00 . A A . 6 PRO C 1 1
9 14466 1 1 40 PRO CA C -8.921 18.182 -2.322 1.00 . A A . 6 PRO CA 1 1
9 14467 1 1 40 PRO CB C -8.068 17.889 -1.090 1.00 . A A . 6 PRO CB 1 1
9 14468 1 1 40 PRO CD C -9.447 15.978 -1.540 1.00 . A A . 6 PRO CD 1 1
9 14469 1 1 40 PRO CG C -8.055 16.362 -1.031 1.00 . A A . 6 PRO CG 1 1
9 14470 1 1 40 PRO HA H -9.415 19.147 -2.223 1.00 . A A . 6 PRO HA 1 1
9 14471 1 1 40 PRO HB2 H -7.059 18.294 -1.182 1.00 . A A . 6 PRO HB2 1 1
9 14472 1 1 40 PRO HB3 H -8.569 18.279 -0.206 1.00 . A A . 6 PRO HB3 1 1
9 14473 1 1 40 PRO HD2 H -9.405 15.055 -2.119 1.00 . A A . 6 PRO HD2 1 1
9 14474 1 1 40 PRO HD3 H -10.128 15.838 -0.700 1.00 . A A . 6 PRO HD3 1 1
9 14475 1 1 40 PRO HG2 H -7.308 15.978 -1.726 1.00 . A A . 6 PRO HG2 1 1
9 14476 1 1 40 PRO HG3 H -7.873 15.990 -0.024 1.00 . A A . 6 PRO HG3 1 1
9 14477 1 1 40 PRO N N -9.888 17.100 -2.348 1.00 . A A . 6 PRO N 1 1
9 14478 1 1 40 PRO O O -7.927 17.075 -4.193 1.00 . A A . 6 PRO O 1 1
9 14479 1 1 41 PRO C C -5.227 18.725 -4.733 1.00 . A A . 7 PRO C 1 1
9 14480 1 1 41 PRO CA C -6.566 19.341 -5.131 1.00 . A A . 7 PRO CA 1 1
9 14481 1 1 41 PRO CB C -6.440 20.831 -5.448 1.00 . A A . 7 PRO CB 1 1
9 14482 1 1 41 PRO CD C -7.665 20.576 -3.395 1.00 . A A . 7 PRO CD 1 1
9 14483 1 1 41 PRO CG C -6.664 21.501 -4.093 1.00 . A A . 7 PRO CG 1 1
9 14484 1 1 41 PRO HA H -6.968 18.809 -5.994 1.00 . A A . 7 PRO HA 1 1
9 14485 1 1 41 PRO HB2 H -5.464 21.069 -5.870 1.00 . A A . 7 PRO HB2 1 1
9 14486 1 1 41 PRO HB3 H -7.238 21.125 -6.130 1.00 . A A . 7 PRO HB3 1 1
9 14487 1 1 41 PRO HD2 H -7.471 20.550 -2.323 1.00 . A A . 7 PRO HD2 1 1
9 14488 1 1 41 PRO HD3 H -8.682 20.917 -3.591 1.00 . A A . 7 PRO HD3 1 1
9 14489 1 1 41 PRO HG2 H -5.731 21.510 -3.529 1.00 . A A . 7 PRO HG2 1 1
9 14490 1 1 41 PRO HG3 H -7.051 22.514 -4.202 1.00 . A A . 7 PRO HG3 1 1
9 14491 1 1 41 PRO N N -7.480 19.273 -4.001 1.00 . A A . 7 PRO N 1 1
9 14492 1 1 41 PRO O O -4.531 19.265 -3.874 1.00 . A A . 7 PRO O 1 1
9 14493 1 1 42 PRO C C -2.438 17.433 -5.783 1.00 . A A . 8 PRO C 1 1
9 14494 1 1 42 PRO CA C -3.650 16.865 -5.046 1.00 . A A . 8 PRO CA 1 1
9 14495 1 1 42 PRO CB C -3.956 15.454 -5.543 1.00 . A A . 8 PRO CB 1 1
9 14496 1 1 42 PRO CD C -5.613 16.929 -6.403 1.00 . A A . 8 PRO CD 1 1
9 14497 1 1 42 PRO CG C -4.770 15.721 -6.802 1.00 . A A . 8 PRO CG 1 1
9 14498 1 1 42 PRO HA H -3.462 16.852 -3.971 1.00 . A A . 8 PRO HA 1 1
9 14499 1 1 42 PRO HB2 H -3.050 14.891 -5.763 1.00 . A A . 8 PRO HB2 1 1
9 14500 1 1 42 PRO HB3 H -4.567 14.927 -4.810 1.00 . A A . 8 PRO HB3 1 1
9 14501 1 1 42 PRO HD2 H -5.766 17.587 -7.258 1.00 . A A . 8 PRO HD2 1 1
9 14502 1 1 42 PRO HD3 H -6.570 16.581 -6.013 1.00 . A A . 8 PRO HD3 1 1
9 14503 1 1 42 PRO HG2 H -4.101 16.000 -7.617 1.00 . A A . 8 PRO HG2 1 1
9 14504 1 1 42 PRO HG3 H -5.382 14.860 -7.071 1.00 . A A . 8 PRO HG3 1 1
9 14505 1 1 42 PRO N N -4.863 17.599 -5.352 1.00 . A A . 8 PRO N 1 1
9 14506 1 1 42 PRO O O -2.516 18.481 -6.425 1.00 . A A . 8 PRO O 1 1
9 14507 1 1 43 ASP C C 0.481 15.746 -6.985 1.00 . A A . 9 ASP C 1 1
9 14508 1 1 43 ASP CA C -0.061 17.028 -6.352 1.00 . A A . 9 ASP CA 1 1
9 14509 1 1 43 ASP CB C 0.926 17.627 -5.348 1.00 . A A . 9 ASP CB 1 1
9 14510 1 1 43 ASP CG C 0.416 18.945 -4.769 1.00 . A A . 9 ASP CG 1 1
9 14511 1 1 43 ASP H H -1.331 15.891 -5.101 1.00 . A A . 9 ASP H 1 1
9 14512 1 1 43 ASP HA H -0.251 17.753 -7.144 1.00 . A A . 9 ASP HA 1 1
9 14513 1 1 43 ASP HB2 H 1.099 16.916 -4.540 1.00 . A A . 9 ASP HB2 1 1
9 14514 1 1 43 ASP HB3 H 1.876 17.813 -5.851 1.00 . A A . 9 ASP HB3 1 1
9 14515 1 1 43 ASP N N -1.316 16.718 -5.680 1.00 . A A . 9 ASP N 1 1
9 14516 1 1 43 ASP O O 1.682 15.609 -7.226 1.00 . A A . 9 ASP O 1 1
9 14517 1 1 43 ASP OD1 O 0.571 19.979 -5.458 1.00 . A A . 9 ASP OD1 1 1
9 14518 1 1 43 ASP OD2 O -0.124 18.908 -3.640 1.00 . A A . 9 ASP OD2 1 1
9 14519 1 1 44 VAL C C 0.418 13.520 -9.206 1.00 . A A . 10 VAL C 1 1
9 14520 1 1 44 VAL CA C -0.145 13.474 -7.790 1.00 . A A . 10 VAL CA 1 1
9 14521 1 1 44 VAL CB C -1.422 12.625 -7.749 1.00 . A A . 10 VAL CB 1 1
9 14522 1 1 44 VAL CG1 C -1.824 12.376 -6.296 1.00 . A A . 10 VAL CG1 1 1
9 14523 1 1 44 VAL CG2 C -2.578 13.326 -8.470 1.00 . A A . 10 VAL CG2 1 1
9 14524 1 1 44 VAL H H -1.400 15.013 -7.067 1.00 . A A . 10 VAL H 1 1
9 14525 1 1 44 VAL HA H 0.602 13.010 -7.146 1.00 . A A . 10 VAL HA 1 1
9 14526 1 1 44 VAL HB H -1.229 11.664 -8.227 1.00 . A A . 10 VAL HB 1 1
9 14527 1 1 44 VAL HG11 H -1.842 13.313 -5.740 1.00 . A A . 10 VAL HG11 1 1
9 14528 1 1 44 VAL HG12 H -2.816 11.926 -6.254 1.00 . A A . 10 VAL HG12 1 1
9 14529 1 1 44 VAL HG13 H -1.100 11.708 -5.830 1.00 . A A . 10 VAL HG13 1 1
9 14530 1 1 44 VAL HG21 H -2.309 13.506 -9.510 1.00 . A A . 10 VAL HG21 1 1
9 14531 1 1 44 VAL HG22 H -3.467 12.697 -8.431 1.00 . A A . 10 VAL HG22 1 1
9 14532 1 1 44 VAL HG23 H -2.804 14.281 -7.994 1.00 . A A . 10 VAL HG23 1 1
9 14533 1 1 44 VAL N N -0.431 14.798 -7.251 1.00 . A A . 10 VAL N 1 1
9 14534 1 1 44 VAL O O 0.745 12.481 -9.779 1.00 . A A . 10 VAL O 1 1
9 14535 1 1 45 GLU C C 2.579 14.730 -11.185 1.00 . A A . 11 GLU C 1 1
9 14536 1 1 45 GLU CA C 1.060 14.937 -11.119 1.00 . A A . 11 GLU CA 1 1
9 14537 1 1 45 GLU CB C 0.691 16.357 -11.568 1.00 . A A . 11 GLU CB 1 1
9 14538 1 1 45 GLU CD C 0.906 18.817 -11.091 1.00 . A A . 11 GLU CD 1 1
9 14539 1 1 45 GLU CG C 1.256 17.411 -10.611 1.00 . A A . 11 GLU CG 1 1
9 14540 1 1 45 GLU H H 0.250 15.534 -9.251 1.00 . A A . 11 GLU H 1 1
9 14541 1 1 45 GLU HA H 0.588 14.224 -11.796 1.00 . A A . 11 GLU HA 1 1
9 14542 1 1 45 GLU HB2 H 1.078 16.537 -12.571 1.00 . A A . 11 GLU HB2 1 1
9 14543 1 1 45 GLU HB3 H -0.396 16.444 -11.588 1.00 . A A . 11 GLU HB3 1 1
9 14544 1 1 45 GLU HG2 H 0.842 17.250 -9.616 1.00 . A A . 11 GLU HG2 1 1
9 14545 1 1 45 GLU HG3 H 2.341 17.307 -10.561 1.00 . A A . 11 GLU HG3 1 1
9 14546 1 1 45 GLU N N 0.532 14.719 -9.778 1.00 . A A . 11 GLU N 1 1
9 14547 1 1 45 GLU O O 3.194 15.047 -12.204 1.00 . A A . 11 GLU O 1 1
9 14548 1 1 45 GLU OE1 O -0.207 19.277 -10.753 1.00 . A A . 11 GLU OE1 1 1
9 14549 1 1 45 GLU OE2 O 1.748 19.421 -11.793 1.00 . A A . 11 GLU OE2 1 1
9 14550 1 1 46 GLY C C 5.091 13.098 -8.964 1.00 . A A . 12 GLY C 1 1
9 14551 1 1 46 GLY CA C 4.642 14.062 -10.057 1.00 . A A . 12 GLY CA 1 1
9 14552 1 1 46 GLY H H 2.648 13.908 -9.321 1.00 . A A . 12 GLY H 1 1
9 14553 1 1 46 GLY HA2 H 4.995 13.687 -11.017 1.00 . A A . 12 GLY HA2 1 1
9 14554 1 1 46 GLY HA3 H 5.087 15.041 -9.881 1.00 . A A . 12 GLY HA3 1 1
9 14555 1 1 46 GLY N N 3.194 14.205 -10.118 1.00 . A A . 12 GLY N 1 1
9 14556 1 1 46 GLY O O 6.086 13.364 -8.288 1.00 . A A . 12 GLY O 1 1
9 14557 1 1 47 MET C C 4.653 9.568 -8.275 1.00 . A A . 13 MET C 1 1
9 14558 1 1 47 MET CA C 4.720 11.001 -7.752 1.00 . A A . 13 MET CA 1 1
9 14559 1 1 47 MET CB C 3.799 11.179 -6.541 1.00 . A A . 13 MET CB 1 1
9 14560 1 1 47 MET CE C 1.402 11.891 -4.504 1.00 . A A . 13 MET CE 1 1
9 14561 1 1 47 MET CG C 2.366 10.758 -6.875 1.00 . A A . 13 MET CG 1 1
9 14562 1 1 47 MET H H 3.570 11.807 -9.363 1.00 . A A . 13 MET H 1 1
9 14563 1 1 47 MET HA H 5.740 11.189 -7.417 1.00 . A A . 13 MET HA 1 1
9 14564 1 1 47 MET HB2 H 4.187 10.551 -5.739 1.00 . A A . 13 MET HB2 1 1
9 14565 1 1 47 MET HB3 H 3.814 12.217 -6.211 1.00 . A A . 13 MET HB3 1 1
9 14566 1 1 47 MET HE1 H 0.910 11.745 -3.542 1.00 . A A . 13 MET HE1 1 1
9 14567 1 1 47 MET HE2 H 2.441 12.174 -4.334 1.00 . A A . 13 MET HE2 1 1
9 14568 1 1 47 MET HE3 H 0.893 12.679 -5.057 1.00 . A A . 13 MET HE3 1 1
9 14569 1 1 47 MET HG2 H 1.893 11.552 -7.452 1.00 . A A . 13 MET HG2 1 1
9 14570 1 1 47 MET HG3 H 2.402 9.870 -7.506 1.00 . A A . 13 MET HG3 1 1
9 14571 1 1 47 MET N N 4.375 11.983 -8.779 1.00 . A A . 13 MET N 1 1
9 14572 1 1 47 MET O O 4.253 9.327 -9.411 1.00 . A A . 13 MET O 1 1
9 14573 1 1 47 MET SD S 1.327 10.345 -5.441 1.00 . A A . 13 MET SD 1 1
9 14574 1 1 48 THR C C 3.662 6.598 -7.892 1.00 . A A . 14 THR C 1 1
9 14575 1 1 48 THR CA C 5.070 7.190 -7.782 1.00 . A A . 14 THR CA 1 1
9 14576 1 1 48 THR CB C 5.913 6.439 -6.747 1.00 . A A . 14 THR CB 1 1
9 14577 1 1 48 THR CG2 C 5.704 4.927 -6.814 1.00 . A A . 14 THR CG2 1 1
9 14578 1 1 48 THR H H 5.361 8.865 -6.503 1.00 . A A . 14 THR H 1 1
9 14579 1 1 48 THR HA H 5.556 7.086 -8.752 1.00 . A A . 14 THR HA 1 1
9 14580 1 1 48 THR HB H 5.676 6.781 -5.741 1.00 . A A . 14 THR HB 1 1
9 14581 1 1 48 THR HG21 H 5.893 4.577 -7.830 1.00 . A A . 14 THR HG21 1 1
9 14582 1 1 48 THR HG22 H 6.388 4.434 -6.123 1.00 . A A . 14 THR HG22 1 1
9 14583 1 1 48 THR HG23 H 4.682 4.685 -6.522 1.00 . A A . 14 THR HG23 1 1
9 14584 1 1 48 THR N N 5.052 8.608 -7.430 1.00 . A A . 14 THR N 1 1
9 14585 1 1 48 THR O O 3.480 5.592 -8.579 1.00 . A A . 14 THR O 1 1
9 14586 1 1 48 THR OG1 O 7.270 6.728 -7.000 1.00 . A A . 14 THR OG1 1 1
9 14587 1 1 49 SER C C 1.128 5.251 -7.138 1.00 . A A . 15 SER C 1 1
9 14588 1 1 49 SER CA C 1.284 6.765 -7.271 1.00 . A A . 15 SER CA 1 1
9 14589 1 1 49 SER CB C 0.598 7.278 -8.541 1.00 . A A . 15 SER CB 1 1
9 14590 1 1 49 SER H H 2.875 8.021 -6.675 1.00 . A A . 15 SER H 1 1
9 14591 1 1 49 SER HA H 0.782 7.210 -6.411 1.00 . A A . 15 SER HA 1 1
9 14592 1 1 49 SER HB2 H 1.167 6.956 -9.413 1.00 . A A . 15 SER HB2 1 1
9 14593 1 1 49 SER HB3 H -0.407 6.862 -8.602 1.00 . A A . 15 SER HB3 1 1
9 14594 1 1 49 SER HG H 0.297 8.999 -9.405 1.00 . A A . 15 SER HG 1 1
9 14595 1 1 49 SER N N 2.670 7.206 -7.235 1.00 . A A . 15 SER N 1 1
9 14596 1 1 49 SER O O 0.547 4.608 -8.009 1.00 . A A . 15 SER O 1 1
9 14597 1 1 49 SER OG O 0.518 8.689 -8.524 1.00 . A A . 15 SER OG 1 1
9 14598 1 1 50 LEU C C -0.143 3.140 -5.484 1.00 . A A . 16 LEU C 1 1
9 14599 1 1 50 LEU CA C 1.353 3.252 -5.774 1.00 . A A . 16 LEU CA 1 1
9 14600 1 1 50 LEU CB C 2.120 2.787 -4.539 1.00 . A A . 16 LEU CB 1 1
9 14601 1 1 50 LEU CD1 C 3.004 0.553 -5.328 1.00 . A A . 16 LEU CD1 1 1
9 14602 1 1 50 LEU CD2 C 2.568 0.946 -2.913 1.00 . A A . 16 LEU CD2 1 1
9 14603 1 1 50 LEU CG C 2.102 1.266 -4.327 1.00 . A A . 16 LEU CG 1 1
9 14604 1 1 50 LEU H H 2.209 5.197 -5.414 1.00 . A A . 16 LEU H 1 1
9 14605 1 1 50 LEU HA H 1.616 2.641 -6.638 1.00 . A A . 16 LEU HA 1 1
9 14606 1 1 50 LEU HB2 H 3.152 3.132 -4.616 1.00 . A A . 16 LEU HB2 1 1
9 14607 1 1 50 LEU HB3 H 1.651 3.246 -3.669 1.00 . A A . 16 LEU HB3 1 1
9 14608 1 1 50 LEU HD11 H 4.041 0.848 -5.170 1.00 . A A . 16 LEU HD11 1 1
9 14609 1 1 50 LEU HD12 H 2.909 -0.523 -5.183 1.00 . A A . 16 LEU HD12 1 1
9 14610 1 1 50 LEU HD13 H 2.705 0.807 -6.345 1.00 . A A . 16 LEU HD13 1 1
9 14611 1 1 50 LEU HD21 H 3.555 1.380 -2.754 1.00 . A A . 16 LEU HD21 1 1
9 14612 1 1 50 LEU HD22 H 1.869 1.361 -2.186 1.00 . A A . 16 LEU HD22 1 1
9 14613 1 1 50 LEU HD23 H 2.623 -0.134 -2.780 1.00 . A A . 16 LEU HD23 1 1
9 14614 1 1 50 LEU HG H 1.088 0.875 -4.425 1.00 . A A . 16 LEU HG 1 1
9 14615 1 1 50 LEU N N 1.646 4.658 -6.057 1.00 . A A . 16 LEU N 1 1
9 14616 1 1 50 LEU O O -0.791 4.158 -5.266 1.00 . A A . 16 LEU O 1 1
9 14617 1 1 51 LYS C C -2.135 0.419 -4.153 1.00 . A A . 17 LYS C 1 1
9 14618 1 1 51 LYS CA C -2.042 1.682 -5.006 1.00 . A A . 17 LYS CA 1 1
9 14619 1 1 51 LYS CB C -3.024 1.634 -6.181 1.00 . A A . 17 LYS CB 1 1
9 14620 1 1 51 LYS CD C -4.007 0.246 -8.017 1.00 . A A . 17 LYS CD 1 1
9 14621 1 1 51 LYS CE C -3.951 -1.089 -8.758 1.00 . A A . 17 LYS CE 1 1
9 14622 1 1 51 LYS CG C -2.862 0.363 -7.016 1.00 . A A . 17 LYS CG 1 1
9 14623 1 1 51 LYS H H -0.136 1.129 -5.776 1.00 . A A . 17 LYS H 1 1
9 14624 1 1 51 LYS HA H -2.326 2.517 -4.365 1.00 . A A . 17 LYS HA 1 1
9 14625 1 1 51 LYS HB2 H -4.039 1.662 -5.783 1.00 . A A . 17 LYS HB2 1 1
9 14626 1 1 51 LYS HB3 H -2.881 2.512 -6.811 1.00 . A A . 17 LYS HB3 1 1
9 14627 1 1 51 LYS HD2 H -4.955 0.316 -7.484 1.00 . A A . 17 LYS HD2 1 1
9 14628 1 1 51 LYS HD3 H -3.940 1.065 -8.733 1.00 . A A . 17 LYS HD3 1 1
9 14629 1 1 51 LYS HE2 H -4.734 -1.109 -9.517 1.00 . A A . 17 LYS HE2 1 1
9 14630 1 1 51 LYS HE3 H -2.986 -1.189 -9.255 1.00 . A A . 17 LYS HE3 1 1
9 14631 1 1 51 LYS HG2 H -1.917 0.395 -7.558 1.00 . A A . 17 LYS HG2 1 1
9 14632 1 1 51 LYS HG3 H -2.878 -0.512 -6.367 1.00 . A A . 17 LYS HG3 1 1
9 14633 1 1 51 LYS HZ1 H -5.006 -2.082 -7.297 1.00 . A A . 17 LYS HZ1 1 1
9 14634 1 1 51 LYS HZ2 H -4.223 -3.082 -8.353 1.00 . A A . 17 LYS HZ2 1 1
9 14635 1 1 51 LYS HZ3 H -3.389 -2.280 -7.180 1.00 . A A . 17 LYS HZ3 1 1
9 14636 1 1 51 LYS N N -0.686 1.920 -5.474 1.00 . A A . 17 LYS N 1 1
9 14637 1 1 51 LYS NZ N -4.159 -2.220 -7.831 1.00 . A A . 17 LYS NZ 1 1
9 14638 1 1 51 LYS O O -1.321 -0.493 -4.283 1.00 . A A . 17 LYS O 1 1
9 14639 1 1 52 VAL C C -4.928 -1.102 -2.575 1.00 . A A . 18 VAL C 1 1
9 14640 1 1 52 VAL CA C -3.436 -0.800 -2.460 1.00 . A A . 18 VAL CA 1 1
9 14641 1 1 52 VAL CB C -3.116 -0.522 -0.986 1.00 . A A . 18 VAL CB 1 1
9 14642 1 1 52 VAL CG1 C -3.547 -1.705 -0.122 1.00 . A A . 18 VAL CG1 1 1
9 14643 1 1 52 VAL CG2 C -1.630 -0.257 -0.771 1.00 . A A . 18 VAL CG2 1 1
9 14644 1 1 52 VAL H H -3.726 1.196 -3.183 1.00 . A A . 18 VAL H 1 1
9 14645 1 1 52 VAL HA H -2.843 -1.654 -2.787 1.00 . A A . 18 VAL HA 1 1
9 14646 1 1 52 VAL HB H -3.680 0.353 -0.660 1.00 . A A . 18 VAL HB 1 1
9 14647 1 1 52 VAL HG11 H -3.187 -2.641 -0.549 1.00 . A A . 18 VAL HG11 1 1
9 14648 1 1 52 VAL HG12 H -3.129 -1.589 0.878 1.00 . A A . 18 VAL HG12 1 1
9 14649 1 1 52 VAL HG13 H -4.635 -1.748 -0.062 1.00 . A A . 18 VAL HG13 1 1
9 14650 1 1 52 VAL HG21 H -1.284 0.527 -1.445 1.00 . A A . 18 VAL HG21 1 1
9 14651 1 1 52 VAL HG22 H -1.468 0.062 0.259 1.00 . A A . 18 VAL HG22 1 1
9 14652 1 1 52 VAL HG23 H -1.063 -1.169 -0.956 1.00 . A A . 18 VAL HG23 1 1
9 14653 1 1 52 VAL N N -3.140 0.378 -3.276 1.00 . A A . 18 VAL N 1 1
9 14654 1 1 52 VAL O O -5.729 -0.173 -2.639 1.00 . A A . 18 VAL O 1 1
9 14655 1 1 53 ASP C C -6.838 -4.195 -1.971 1.00 . A A . 19 ASP C 1 1
9 14656 1 1 53 ASP CA C -6.662 -2.860 -2.701 1.00 . A A . 19 ASP CA 1 1
9 14657 1 1 53 ASP CB C -7.014 -3.051 -4.180 1.00 . A A . 19 ASP CB 1 1
9 14658 1 1 53 ASP CG C -6.854 -1.765 -4.979 1.00 . A A . 19 ASP CG 1 1
9 14659 1 1 53 ASP H H -4.562 -3.102 -2.551 1.00 . A A . 19 ASP H 1 1
9 14660 1 1 53 ASP HA H -7.332 -2.122 -2.259 1.00 . A A . 19 ASP HA 1 1
9 14661 1 1 53 ASP HB2 H -6.371 -3.825 -4.601 1.00 . A A . 19 ASP HB2 1 1
9 14662 1 1 53 ASP HB3 H -8.047 -3.388 -4.266 1.00 . A A . 19 ASP HB3 1 1
9 14663 1 1 53 ASP N N -5.283 -2.396 -2.600 1.00 . A A . 19 ASP N 1 1
9 14664 1 1 53 ASP O O -5.899 -4.684 -1.337 1.00 . A A . 19 ASP O 1 1
9 14665 1 1 53 ASP OD1 O -7.712 -0.873 -4.806 1.00 . A A . 19 ASP OD1 1 1
9 14666 1 1 53 ASP OD2 O -5.873 -1.689 -5.754 1.00 . A A . 19 ASP OD2 1 1
9 14667 1 1 54 ASN C C -8.667 -6.254 -0.132 1.00 . A A . 20 ASN C 1 1
9 14668 1 1 54 ASN CA C -8.348 -6.145 -1.628 1.00 . A A . 20 ASN CA 1 1
9 14669 1 1 54 ASN CB C -7.218 -7.078 -2.061 1.00 . A A . 20 ASN CB 1 1
9 14670 1 1 54 ASN CG C -7.649 -8.528 -2.203 1.00 . A A . 20 ASN CG 1 1
9 14671 1 1 54 ASN H H -8.796 -4.261 -2.497 1.00 . A A . 20 ASN H 1 1
9 14672 1 1 54 ASN HA H -9.248 -6.450 -2.163 1.00 . A A . 20 ASN HA 1 1
9 14673 1 1 54 ASN HB2 H -6.875 -6.751 -3.044 1.00 . A A . 20 ASN HB2 1 1
9 14674 1 1 54 ASN HB3 H -6.394 -7.011 -1.350 1.00 . A A . 20 ASN HB3 1 1
9 14675 1 1 54 ASN HD21 H -5.937 -9.158 -1.300 1.00 . A A . 20 ASN HD21 1 1
9 14676 1 1 54 ASN HD22 H -6.971 -10.415 -1.957 1.00 . A A . 20 ASN HD22 1 1
9 14677 1 1 54 ASN N N -8.044 -4.780 -2.067 1.00 . A A . 20 ASN N 1 1
9 14678 1 1 54 ASN ND2 N -6.777 -9.438 -1.786 1.00 . A A . 20 ASN ND2 1 1
9 14679 1 1 54 ASN O O -8.285 -7.228 0.513 1.00 . A A . 20 ASN O 1 1
9 14680 1 1 54 ASN OD1 O -8.740 -8.825 -2.678 1.00 . A A . 20 ASN OD1 1 1
9 14681 1 1 55 LEU C C -10.696 -6.420 2.063 1.00 . A A . 21 LEU C 1 1
9 14682 1 1 55 LEU CA C -9.791 -5.228 1.802 1.00 . A A . 21 LEU CA 1 1
9 14683 1 1 55 LEU CB C -10.558 -3.928 2.070 1.00 . A A . 21 LEU CB 1 1
9 14684 1 1 55 LEU CD1 C -9.271 -2.403 3.558 1.00 . A A . 21 LEU CD1 1 1
9 14685 1 1 55 LEU CD2 C -8.461 -2.679 1.239 1.00 . A A . 21 LEU CD2 1 1
9 14686 1 1 55 LEU CG C -9.712 -2.646 2.124 1.00 . A A . 21 LEU CG 1 1
9 14687 1 1 55 LEU H H -9.638 -4.467 -0.157 1.00 . A A . 21 LEU H 1 1
9 14688 1 1 55 LEU HA H -8.918 -5.292 2.452 1.00 . A A . 21 LEU HA 1 1
9 14689 1 1 55 LEU HB2 H -11.321 -3.810 1.302 1.00 . A A . 21 LEU HB2 1 1
9 14690 1 1 55 LEU HB3 H -11.083 -4.026 3.020 1.00 . A A . 21 LEU HB3 1 1
9 14691 1 1 55 LEU HD11 H -8.607 -3.208 3.869 1.00 . A A . 21 LEU HD11 1 1
9 14692 1 1 55 LEU HD12 H -8.749 -1.448 3.618 1.00 . A A . 21 LEU HD12 1 1
9 14693 1 1 55 LEU HD13 H -10.140 -2.370 4.214 1.00 . A A . 21 LEU HD13 1 1
9 14694 1 1 55 LEU HD21 H -8.743 -2.805 0.193 1.00 . A A . 21 LEU HD21 1 1
9 14695 1 1 55 LEU HD22 H -7.915 -1.742 1.348 1.00 . A A . 21 LEU HD22 1 1
9 14696 1 1 55 LEU HD23 H -7.805 -3.491 1.552 1.00 . A A . 21 LEU HD23 1 1
9 14697 1 1 55 LEU HG H -10.350 -1.815 1.823 1.00 . A A . 21 LEU HG 1 1
9 14698 1 1 55 LEU N N -9.363 -5.255 0.412 1.00 . A A . 21 LEU N 1 1
9 14699 1 1 55 LEU O O -11.276 -6.995 1.146 1.00 . A A . 21 LEU O 1 1
9 14700 1 1 56 THR C C -12.720 -7.452 4.700 1.00 . A A . 22 THR C 1 1
9 14701 1 1 56 THR CA C -11.604 -7.920 3.765 1.00 . A A . 22 THR CA 1 1
9 14702 1 1 56 THR CB C -10.652 -8.896 4.466 1.00 . A A . 22 THR CB 1 1
9 14703 1 1 56 THR CG2 C -11.272 -10.274 4.629 1.00 . A A . 22 THR CG2 1 1
9 14704 1 1 56 THR H H -10.309 -6.284 4.044 1.00 . A A . 22 THR H 1 1
9 14705 1 1 56 THR HA H -12.047 -8.400 2.893 1.00 . A A . 22 THR HA 1 1
9 14706 1 1 56 THR HB H -10.397 -8.504 5.451 1.00 . A A . 22 THR HB 1 1
9 14707 1 1 56 THR HG21 H -11.676 -10.599 3.669 1.00 . A A . 22 THR HG21 1 1
9 14708 1 1 56 THR HG22 H -10.499 -10.966 4.962 1.00 . A A . 22 THR HG22 1 1
9 14709 1 1 56 THR HG23 H -12.056 -10.220 5.384 1.00 . A A . 22 THR HG23 1 1
9 14710 1 1 56 THR N N -10.817 -6.790 3.333 1.00 . A A . 22 THR N 1 1
9 14711 1 1 56 THR O O -12.745 -6.288 5.100 1.00 . A A . 22 THR O 1 1
9 14712 1 1 56 THR OG1 O -9.472 -9.047 3.717 1.00 . A A . 22 THR OG1 1 1
9 14713 1 1 57 TYR C C -14.302 -7.744 7.382 1.00 . A A . 23 TYR C 1 1
9 14714 1 1 57 TYR CA C -14.758 -8.092 5.959 1.00 . A A . 23 TYR CA 1 1
9 14715 1 1 57 TYR CB C -15.664 -9.328 5.976 1.00 . A A . 23 TYR CB 1 1
9 14716 1 1 57 TYR CD1 C -14.941 -10.906 7.820 1.00 . A A . 23 TYR CD1 1 1
9 14717 1 1 57 TYR CD2 C -14.325 -11.419 5.524 1.00 . A A . 23 TYR CD2 1 1
9 14718 1 1 57 TYR CE1 C -14.280 -12.059 8.259 1.00 . A A . 23 TYR CE1 1 1
9 14719 1 1 57 TYR CE2 C -13.664 -12.580 5.957 1.00 . A A . 23 TYR CE2 1 1
9 14720 1 1 57 TYR CG C -14.962 -10.584 6.453 1.00 . A A . 23 TYR CG 1 1
9 14721 1 1 57 TYR CZ C -13.637 -12.899 7.330 1.00 . A A . 23 TYR CZ 1 1
9 14722 1 1 57 TYR H H -13.572 -9.286 4.675 1.00 . A A . 23 TYR H 1 1
9 14723 1 1 57 TYR HA H -15.330 -7.247 5.575 1.00 . A A . 23 TYR HA 1 1
9 14724 1 1 57 TYR HB2 H -16.516 -9.131 6.626 1.00 . A A . 23 TYR HB2 1 1
9 14725 1 1 57 TYR HB3 H -16.037 -9.504 4.967 1.00 . A A . 23 TYR HB3 1 1
9 14726 1 1 57 TYR HD1 H -15.436 -10.261 8.532 1.00 . A A . 23 TYR HD1 1 1
9 14727 1 1 57 TYR HD2 H -14.338 -11.172 4.472 1.00 . A A . 23 TYR HD2 1 1
9 14728 1 1 57 TYR HE1 H -14.260 -12.314 9.309 1.00 . A A . 23 TYR HE1 1 1
9 14729 1 1 57 TYR HE2 H -13.172 -13.226 5.245 1.00 . A A . 23 TYR HE2 1 1
9 14730 1 1 57 TYR HH H -12.563 -14.493 7.042 1.00 . A A . 23 TYR HH 1 1
9 14731 1 1 57 TYR N N -13.645 -8.352 5.052 1.00 . A A . 23 TYR N 1 1
9 14732 1 1 57 TYR O O -15.130 -7.642 8.288 1.00 . A A . 23 TYR O 1 1
9 14733 1 1 57 TYR OH O -12.988 -14.018 7.760 1.00 . A A . 23 TYR OH 1 1
9 14734 1 1 58 ARG C C -11.396 -6.129 8.773 1.00 . A A . 24 ARG C 1 1
9 14735 1 1 58 ARG CA C -12.368 -7.306 8.875 1.00 . A A . 24 ARG CA 1 1
9 14736 1 1 58 ARG CB C -11.657 -8.582 9.332 1.00 . A A . 24 ARG CB 1 1
9 14737 1 1 58 ARG CD C -10.003 -10.348 8.631 1.00 . A A . 24 ARG CD 1 1
9 14738 1 1 58 ARG CG C -10.609 -8.994 8.292 1.00 . A A . 24 ARG CG 1 1
9 14739 1 1 58 ARG CZ C -7.935 -10.010 9.963 1.00 . A A . 24 ARG CZ 1 1
9 14740 1 1 58 ARG H H -12.372 -7.625 6.785 1.00 . A A . 24 ARG H 1 1
9 14741 1 1 58 ARG HA H -13.139 -7.048 9.601 1.00 . A A . 24 ARG HA 1 1
9 14742 1 1 58 ARG HB2 H -11.177 -8.416 10.298 1.00 . A A . 24 ARG HB2 1 1
9 14743 1 1 58 ARG HB3 H -12.395 -9.376 9.437 1.00 . A A . 24 ARG HB3 1 1
9 14744 1 1 58 ARG HD2 H -10.811 -11.073 8.729 1.00 . A A . 24 ARG HD2 1 1
9 14745 1 1 58 ARG HD3 H -9.353 -10.649 7.810 1.00 . A A . 24 ARG HD3 1 1
9 14746 1 1 58 ARG HE H -9.734 -10.498 10.739 1.00 . A A . 24 ARG HE 1 1
9 14747 1 1 58 ARG HG2 H -11.083 -9.077 7.314 1.00 . A A . 24 ARG HG2 1 1
9 14748 1 1 58 ARG HG3 H -9.820 -8.244 8.238 1.00 . A A . 24 ARG HG3 1 1
9 14749 1 1 58 ARG HH11 H -7.649 -9.792 7.956 1.00 . A A . 24 ARG HH11 1 1
9 14750 1 1 58 ARG HH12 H -6.238 -9.518 8.943 1.00 . A A . 24 ARG HH12 1 1
9 14751 1 1 58 ARG HH21 H -7.859 -10.166 11.987 1.00 . A A . 24 ARG HH21 1 1
9 14752 1 1 58 ARG HH22 H -6.351 -9.754 11.210 1.00 . A A . 24 ARG HH22 1 1
9 14753 1 1 58 ARG N N -12.990 -7.565 7.582 1.00 . A A . 24 ARG N 1 1
9 14754 1 1 58 ARG NE N -9.235 -10.299 9.883 1.00 . A A . 24 ARG NE 1 1
9 14755 1 1 58 ARG NH1 N -7.217 -9.755 8.868 1.00 . A A . 24 ARG NH1 1 1
9 14756 1 1 58 ARG NH2 N -7.334 -9.974 11.145 1.00 . A A . 24 ARG NH2 1 1
9 14757 1 1 58 ARG O O -10.540 -5.957 9.640 1.00 . A A . 24 ARG O 1 1
9 14758 1 1 59 THR C C -11.427 -2.937 7.142 1.00 . A A . 25 THR C 1 1
9 14759 1 1 59 THR CA C -10.632 -4.206 7.453 1.00 . A A . 25 THR CA 1 1
9 14760 1 1 59 THR CB C -9.686 -4.566 6.298 1.00 . A A . 25 THR CB 1 1
9 14761 1 1 59 THR CG2 C -8.357 -3.824 6.452 1.00 . A A . 25 THR CG2 1 1
9 14762 1 1 59 THR H H -12.273 -5.500 7.057 1.00 . A A . 25 THR H 1 1
9 14763 1 1 59 THR HA H -10.032 -4.017 8.344 1.00 . A A . 25 THR HA 1 1
9 14764 1 1 59 THR HB H -10.151 -4.306 5.346 1.00 . A A . 25 THR HB 1 1
9 14765 1 1 59 THR HG21 H -7.915 -4.044 7.425 1.00 . A A . 25 THR HG21 1 1
9 14766 1 1 59 THR HG22 H -7.670 -4.155 5.674 1.00 . A A . 25 THR HG22 1 1
9 14767 1 1 59 THR HG23 H -8.519 -2.750 6.360 1.00 . A A . 25 THR HG23 1 1
9 14768 1 1 59 THR N N -11.528 -5.324 7.716 1.00 . A A . 25 THR N 1 1
9 14769 1 1 59 THR O O -12.633 -3.002 6.913 1.00 . A A . 25 THR O 1 1
9 14770 1 1 59 THR OG1 O -9.408 -5.950 6.285 1.00 . A A . 25 THR OG1 1 1
9 14771 1 1 60 SER C C -10.322 0.485 6.350 1.00 . A A . 26 SER C 1 1
9 14772 1 1 60 SER CA C -11.374 -0.476 6.902 1.00 . A A . 26 SER CA 1 1
9 14773 1 1 60 SER CB C -11.918 0.041 8.236 1.00 . A A . 26 SER CB 1 1
9 14774 1 1 60 SER H H -9.759 -1.791 7.304 1.00 . A A . 26 SER H 1 1
9 14775 1 1 60 SER HA H -12.186 -0.573 6.181 1.00 . A A . 26 SER HA 1 1
9 14776 1 1 60 SER HB2 H -12.494 0.955 8.083 1.00 . A A . 26 SER HB2 1 1
9 14777 1 1 60 SER HB3 H -12.571 -0.716 8.668 1.00 . A A . 26 SER HB3 1 1
9 14778 1 1 60 SER HG H -11.217 0.610 9.960 1.00 . A A . 26 SER HG 1 1
9 14779 1 1 60 SER N N -10.755 -1.782 7.136 1.00 . A A . 26 SER N 1 1
9 14780 1 1 60 SER O O -9.129 0.206 6.450 1.00 . A A . 26 SER O 1 1
9 14781 1 1 60 SER OG O -10.852 0.307 9.125 1.00 . A A . 26 SER OG 1 1
9 14782 1 1 61 PRO C C -8.943 3.254 6.266 1.00 . A A . 27 PRO C 1 1
9 14783 1 1 61 PRO CA C -9.788 2.572 5.190 1.00 . A A . 27 PRO CA 1 1
9 14784 1 1 61 PRO CB C -10.639 3.585 4.426 1.00 . A A . 27 PRO CB 1 1
9 14785 1 1 61 PRO CD C -12.099 2.073 5.593 1.00 . A A . 27 PRO CD 1 1
9 14786 1 1 61 PRO CG C -11.997 3.522 5.120 1.00 . A A . 27 PRO CG 1 1
9 14787 1 1 61 PRO HA H -9.137 2.054 4.488 1.00 . A A . 27 PRO HA 1 1
9 14788 1 1 61 PRO HB2 H -10.216 4.588 4.471 1.00 . A A . 27 PRO HB2 1 1
9 14789 1 1 61 PRO HB3 H -10.736 3.258 3.391 1.00 . A A . 27 PRO HB3 1 1
9 14790 1 1 61 PRO HD2 H -12.675 2.026 6.518 1.00 . A A . 27 PRO HD2 1 1
9 14791 1 1 61 PRO HD3 H -12.589 1.466 4.832 1.00 . A A . 27 PRO HD3 1 1
9 14792 1 1 61 PRO HG2 H -11.988 4.184 5.986 1.00 . A A . 27 PRO HG2 1 1
9 14793 1 1 61 PRO HG3 H -12.811 3.777 4.440 1.00 . A A . 27 PRO HG3 1 1
9 14794 1 1 61 PRO N N -10.727 1.624 5.765 1.00 . A A . 27 PRO N 1 1
9 14795 1 1 61 PRO O O -7.799 3.619 6.004 1.00 . A A . 27 PRO O 1 1
9 14796 1 1 62 ASP C C -7.624 3.090 9.006 1.00 . A A . 28 ASP C 1 1
9 14797 1 1 62 ASP CA C -8.729 4.035 8.557 1.00 . A A . 28 ASP CA 1 1
9 14798 1 1 62 ASP CB C -9.648 4.338 9.734 1.00 . A A . 28 ASP CB 1 1
9 14799 1 1 62 ASP CG C -8.921 5.129 10.817 1.00 . A A . 28 ASP CG 1 1
9 14800 1 1 62 ASP H H -10.440 3.131 7.643 1.00 . A A . 28 ASP H 1 1
9 14801 1 1 62 ASP HA H -8.280 4.962 8.200 1.00 . A A . 28 ASP HA 1 1
9 14802 1 1 62 ASP HB2 H -10.504 4.918 9.389 1.00 . A A . 28 ASP HB2 1 1
9 14803 1 1 62 ASP HB3 H -9.994 3.395 10.156 1.00 . A A . 28 ASP HB3 1 1
9 14804 1 1 62 ASP N N -9.490 3.427 7.473 1.00 . A A . 28 ASP N 1 1
9 14805 1 1 62 ASP O O -6.547 3.536 9.400 1.00 . A A . 28 ASP O 1 1
9 14806 1 1 62 ASP OD1 O -8.594 6.307 10.553 1.00 . A A . 28 ASP OD1 1 1
9 14807 1 1 62 ASP OD2 O -8.692 4.550 11.903 1.00 . A A . 28 ASP OD2 1 1
9 14808 1 1 63 THR C C -5.817 0.810 8.175 1.00 . A A . 29 THR C 1 1
9 14809 1 1 63 THR CA C -6.856 0.811 9.283 1.00 . A A . 29 THR CA 1 1
9 14810 1 1 63 THR CB C -7.466 -0.581 9.449 1.00 . A A . 29 THR CB 1 1
9 14811 1 1 63 THR CG2 C -6.361 -1.589 9.755 1.00 . A A . 29 THR CG2 1 1
9 14812 1 1 63 THR H H -8.795 1.450 8.665 1.00 . A A . 29 THR H 1 1
9 14813 1 1 63 THR HA H -6.380 1.102 10.220 1.00 . A A . 29 THR HA 1 1
9 14814 1 1 63 THR HB H -7.975 -0.875 8.531 1.00 . A A . 29 THR HB 1 1
9 14815 1 1 63 THR HG21 H -5.780 -1.245 10.610 1.00 . A A . 29 THR HG21 1 1
9 14816 1 1 63 THR HG22 H -6.798 -2.563 9.974 1.00 . A A . 29 THR HG22 1 1
9 14817 1 1 63 THR HG23 H -5.706 -1.682 8.888 1.00 . A A . 29 THR HG23 1 1
9 14818 1 1 63 THR N N -7.884 1.780 8.952 1.00 . A A . 29 THR N 1 1
9 14819 1 1 63 THR O O -4.621 0.810 8.439 1.00 . A A . 29 THR O 1 1
9 14820 1 1 63 THR OG1 O -8.392 -0.571 10.513 1.00 . A A . 29 THR OG1 1 1
9 14821 1 1 64 LEU C C -4.423 2.023 5.827 1.00 . A A . 30 LEU C 1 1
9 14822 1 1 64 LEU CA C -5.361 0.818 5.782 1.00 . A A . 30 LEU CA 1 1
9 14823 1 1 64 LEU CB C -6.207 0.796 4.504 1.00 . A A . 30 LEU CB 1 1
9 14824 1 1 64 LEU CD1 C -4.649 -0.440 2.973 1.00 . A A . 30 LEU CD1 1 1
9 14825 1 1 64 LEU CD2 C -6.143 -1.738 4.463 1.00 . A A . 30 LEU CD2 1 1
9 14826 1 1 64 LEU CG C -6.013 -0.457 3.643 1.00 . A A . 30 LEU CG 1 1
9 14827 1 1 64 LEU H H -7.261 0.816 6.739 1.00 . A A . 30 LEU H 1 1
9 14828 1 1 64 LEU HA H -4.744 -0.080 5.832 1.00 . A A . 30 LEU HA 1 1
9 14829 1 1 64 LEU HB2 H -7.255 0.848 4.796 1.00 . A A . 30 LEU HB2 1 1
9 14830 1 1 64 LEU HB3 H -5.978 1.678 3.906 1.00 . A A . 30 LEU HB3 1 1
9 14831 1 1 64 LEU HD11 H -4.503 -1.388 2.454 1.00 . A A . 30 LEU HD11 1 1
9 14832 1 1 64 LEU HD12 H -4.603 0.384 2.261 1.00 . A A . 30 LEU HD12 1 1
9 14833 1 1 64 LEU HD13 H -3.875 -0.307 3.729 1.00 . A A . 30 LEU HD13 1 1
9 14834 1 1 64 LEU HD21 H -7.056 -1.696 5.057 1.00 . A A . 30 LEU HD21 1 1
9 14835 1 1 64 LEU HD22 H -6.188 -2.595 3.791 1.00 . A A . 30 LEU HD22 1 1
9 14836 1 1 64 LEU HD23 H -5.289 -1.861 5.129 1.00 . A A . 30 LEU HD23 1 1
9 14837 1 1 64 LEU HG H -6.779 -0.464 2.868 1.00 . A A . 30 LEU HG 1 1
9 14838 1 1 64 LEU N N -6.267 0.814 6.918 1.00 . A A . 30 LEU N 1 1
9 14839 1 1 64 LEU O O -3.362 1.997 5.205 1.00 . A A . 30 LEU O 1 1
9 14840 1 1 65 ARG C C -2.876 4.012 7.737 1.00 . A A . 31 ARG C 1 1
9 14841 1 1 65 ARG CA C -3.943 4.256 6.680 1.00 . A A . 31 ARG CA 1 1
9 14842 1 1 65 ARG CB C -4.794 5.465 7.082 1.00 . A A . 31 ARG CB 1 1
9 14843 1 1 65 ARG CD C -3.087 7.063 6.039 1.00 . A A . 31 ARG CD 1 1
9 14844 1 1 65 ARG CG C -3.935 6.722 7.272 1.00 . A A . 31 ARG CG 1 1
9 14845 1 1 65 ARG CZ C -2.300 9.385 5.599 1.00 . A A . 31 ARG CZ 1 1
9 14846 1 1 65 ARG H H -5.683 3.060 7.033 1.00 . A A . 31 ARG H 1 1
9 14847 1 1 65 ARG HA H -3.453 4.448 5.726 1.00 . A A . 31 ARG HA 1 1
9 14848 1 1 65 ARG HB2 H -5.556 5.644 6.323 1.00 . A A . 31 ARG HB2 1 1
9 14849 1 1 65 ARG HB3 H -5.302 5.242 8.021 1.00 . A A . 31 ARG HB3 1 1
9 14850 1 1 65 ARG HD2 H -2.424 6.229 5.810 1.00 . A A . 31 ARG HD2 1 1
9 14851 1 1 65 ARG HD3 H -3.740 7.233 5.183 1.00 . A A . 31 ARG HD3 1 1
9 14852 1 1 65 ARG HE H -1.573 8.176 7.027 1.00 . A A . 31 ARG HE 1 1
9 14853 1 1 65 ARG HG2 H -4.592 7.563 7.495 1.00 . A A . 31 ARG HG2 1 1
9 14854 1 1 65 ARG HG3 H -3.266 6.576 8.120 1.00 . A A . 31 ARG HG3 1 1
9 14855 1 1 65 ARG HH11 H -3.824 8.844 4.372 1.00 . A A . 31 ARG HH11 1 1
9 14856 1 1 65 ARG HH12 H -3.181 10.456 4.116 1.00 . A A . 31 ARG HH12 1 1
9 14857 1 1 65 ARG HH21 H -0.795 10.205 6.670 1.00 . A A . 31 ARG HH21 1 1
9 14858 1 1 65 ARG HH22 H -1.470 11.237 5.419 1.00 . A A . 31 ARG HH22 1 1
9 14859 1 1 65 ARG N N -4.793 3.083 6.555 1.00 . A A . 31 ARG N 1 1
9 14860 1 1 65 ARG NE N -2.251 8.240 6.282 1.00 . A A . 31 ARG NE 1 1
9 14861 1 1 65 ARG NH1 N -3.171 9.576 4.613 1.00 . A A . 31 ARG NH1 1 1
9 14862 1 1 65 ARG NH2 N -1.453 10.360 5.919 1.00 . A A . 31 ARG NH2 1 1
9 14863 1 1 65 ARG O O -1.687 4.118 7.450 1.00 . A A . 31 ARG O 1 1
9 14864 1 1 66 ARG C C -1.517 2.249 9.904 1.00 . A A . 32 ARG C 1 1
9 14865 1 1 66 ARG CA C -2.389 3.493 10.086 1.00 . A A . 32 ARG CA 1 1
9 14866 1 1 66 ARG CB C -3.221 3.457 11.378 1.00 . A A . 32 ARG CB 1 1
9 14867 1 1 66 ARG CD C -3.372 1.019 12.171 1.00 . A A . 32 ARG CD 1 1
9 14868 1 1 66 ARG CG C -4.093 2.203 11.521 1.00 . A A . 32 ARG CG 1 1
9 14869 1 1 66 ARG CZ C -1.948 1.510 14.163 1.00 . A A . 32 ARG CZ 1 1
9 14870 1 1 66 ARG H H -4.288 3.586 9.132 1.00 . A A . 32 ARG H 1 1
9 14871 1 1 66 ARG HA H -1.720 4.354 10.119 1.00 . A A . 32 ARG HA 1 1
9 14872 1 1 66 ARG HB2 H -2.563 3.545 12.242 1.00 . A A . 32 ARG HB2 1 1
9 14873 1 1 66 ARG HB3 H -3.891 4.316 11.354 1.00 . A A . 32 ARG HB3 1 1
9 14874 1 1 66 ARG HD2 H -4.006 0.138 12.061 1.00 . A A . 32 ARG HD2 1 1
9 14875 1 1 66 ARG HD3 H -2.432 0.812 11.660 1.00 . A A . 32 ARG HD3 1 1
9 14876 1 1 66 ARG HE H -3.942 1.206 14.209 1.00 . A A . 32 ARG HE 1 1
9 14877 1 1 66 ARG HG2 H -4.957 2.449 12.138 1.00 . A A . 32 ARG HG2 1 1
9 14878 1 1 66 ARG HG3 H -4.453 1.918 10.532 1.00 . A A . 32 ARG HG3 1 1
9 14879 1 1 66 ARG HH11 H -0.876 1.484 12.429 1.00 . A A . 32 ARG HH11 1 1
9 14880 1 1 66 ARG HH12 H 0.040 1.785 13.888 1.00 . A A . 32 ARG HH12 1 1
9 14881 1 1 66 ARG HH21 H -2.703 1.621 16.048 1.00 . A A . 32 ARG HH21 1 1
9 14882 1 1 66 ARG HH22 H -0.976 1.870 15.914 1.00 . A A . 32 ARG HH22 1 1
9 14883 1 1 66 ARG N N -3.297 3.688 8.963 1.00 . A A . 32 ARG N 1 1
9 14884 1 1 66 ARG NE N -3.135 1.249 13.603 1.00 . A A . 32 ARG NE 1 1
9 14885 1 1 66 ARG NH1 N -0.842 1.600 13.432 1.00 . A A . 32 ARG NH1 1 1
9 14886 1 1 66 ARG NH2 N -1.869 1.682 15.481 1.00 . A A . 32 ARG NH2 1 1
9 14887 1 1 66 ARG O O -0.585 2.034 10.673 1.00 . A A . 32 ARG O 1 1
9 14888 1 1 67 VAL C C -0.079 0.419 7.459 1.00 . A A . 33 VAL C 1 1
9 14889 1 1 67 VAL CA C -1.077 0.216 8.597 1.00 . A A . 33 VAL CA 1 1
9 14890 1 1 67 VAL CB C -2.073 -0.883 8.224 1.00 . A A . 33 VAL CB 1 1
9 14891 1 1 67 VAL CG1 C -1.371 -2.122 7.675 1.00 . A A . 33 VAL CG1 1 1
9 14892 1 1 67 VAL CG2 C -2.871 -1.280 9.462 1.00 . A A . 33 VAL CG2 1 1
9 14893 1 1 67 VAL H H -2.614 1.660 8.308 1.00 . A A . 33 VAL H 1 1
9 14894 1 1 67 VAL HA H -0.525 -0.093 9.484 1.00 . A A . 33 VAL HA 1 1
9 14895 1 1 67 VAL HB H -2.754 -0.506 7.461 1.00 . A A . 33 VAL HB 1 1
9 14896 1 1 67 VAL HG11 H -2.108 -2.900 7.479 1.00 . A A . 33 VAL HG11 1 1
9 14897 1 1 67 VAL HG12 H -0.878 -1.867 6.737 1.00 . A A . 33 VAL HG12 1 1
9 14898 1 1 67 VAL HG13 H -0.635 -2.481 8.395 1.00 . A A . 33 VAL HG13 1 1
9 14899 1 1 67 VAL HG21 H -3.385 -0.404 9.859 1.00 . A A . 33 VAL HG21 1 1
9 14900 1 1 67 VAL HG22 H -3.608 -2.034 9.185 1.00 . A A . 33 VAL HG22 1 1
9 14901 1 1 67 VAL HG23 H -2.204 -1.682 10.225 1.00 . A A . 33 VAL HG23 1 1
9 14902 1 1 67 VAL N N -1.819 1.435 8.890 1.00 . A A . 33 VAL N 1 1
9 14903 1 1 67 VAL O O 0.972 -0.218 7.459 1.00 . A A . 33 VAL O 1 1
9 14904 1 1 68 PHE C C 1.319 2.863 5.613 1.00 . A A . 34 PHE C 1 1
9 14905 1 1 68 PHE CA C 0.535 1.567 5.397 1.00 . A A . 34 PHE CA 1 1
9 14906 1 1 68 PHE CB C -0.268 1.595 4.100 1.00 . A A . 34 PHE CB 1 1
9 14907 1 1 68 PHE CD1 C -1.404 -0.649 3.971 1.00 . A A . 34 PHE CD1 1 1
9 14908 1 1 68 PHE CD2 C 0.378 -0.163 2.401 1.00 . A A . 34 PHE CD2 1 1
9 14909 1 1 68 PHE CE1 C -1.570 -1.914 3.389 1.00 . A A . 34 PHE CE1 1 1
9 14910 1 1 68 PHE CE2 C 0.221 -1.429 1.824 1.00 . A A . 34 PHE CE2 1 1
9 14911 1 1 68 PHE CG C -0.437 0.231 3.476 1.00 . A A . 34 PHE CG 1 1
9 14912 1 1 68 PHE CZ C -0.756 -2.305 2.314 1.00 . A A . 34 PHE CZ 1 1
9 14913 1 1 68 PHE H H -1.270 1.777 6.500 1.00 . A A . 34 PHE H 1 1
9 14914 1 1 68 PHE HA H 1.263 0.759 5.327 1.00 . A A . 34 PHE HA 1 1
9 14915 1 1 68 PHE HB2 H -1.249 2.029 4.291 1.00 . A A . 34 PHE HB2 1 1
9 14916 1 1 68 PHE HB3 H 0.216 2.261 3.385 1.00 . A A . 34 PHE HB3 1 1
9 14917 1 1 68 PHE HD1 H -2.025 -0.354 4.804 1.00 . A A . 34 PHE HD1 1 1
9 14918 1 1 68 PHE HD2 H 1.132 0.507 2.015 1.00 . A A . 34 PHE HD2 1 1
9 14919 1 1 68 PHE HE1 H -2.321 -2.589 3.772 1.00 . A A . 34 PHE HE1 1 1
9 14920 1 1 68 PHE HE2 H 0.848 -1.737 1.000 1.00 . A A . 34 PHE HE2 1 1
9 14921 1 1 68 PHE HZ H -0.884 -3.278 1.863 1.00 . A A . 34 PHE HZ 1 1
9 14922 1 1 68 PHE N N -0.382 1.297 6.496 1.00 . A A . 34 PHE N 1 1
9 14923 1 1 68 PHE O O 2.281 3.127 4.896 1.00 . A A . 34 PHE O 1 1
9 14924 1 1 69 GLU C C 2.937 4.619 7.677 1.00 . A A . 35 GLU C 1 1
9 14925 1 1 69 GLU CA C 1.639 4.906 6.917 1.00 . A A . 35 GLU CA 1 1
9 14926 1 1 69 GLU CB C 0.704 5.789 7.749 1.00 . A A . 35 GLU CB 1 1
9 14927 1 1 69 GLU CD C 0.358 8.051 8.798 1.00 . A A . 35 GLU CD 1 1
9 14928 1 1 69 GLU CG C 1.384 7.060 8.252 1.00 . A A . 35 GLU CG 1 1
9 14929 1 1 69 GLU H H 0.106 3.449 7.135 1.00 . A A . 35 GLU H 1 1
9 14930 1 1 69 GLU HA H 1.892 5.429 5.994 1.00 . A A . 35 GLU HA 1 1
9 14931 1 1 69 GLU HB2 H -0.149 6.063 7.129 1.00 . A A . 35 GLU HB2 1 1
9 14932 1 1 69 GLU HB3 H 0.360 5.217 8.612 1.00 . A A . 35 GLU HB3 1 1
9 14933 1 1 69 GLU HG2 H 2.079 6.789 9.046 1.00 . A A . 35 GLU HG2 1 1
9 14934 1 1 69 GLU HG3 H 1.926 7.527 7.429 1.00 . A A . 35 GLU HG3 1 1
9 14935 1 1 69 GLU N N 0.929 3.677 6.594 1.00 . A A . 35 GLU N 1 1
9 14936 1 1 69 GLU O O 3.849 5.442 7.663 1.00 . A A . 35 GLU O 1 1
9 14937 1 1 69 GLU OE1 O -0.131 8.871 7.990 1.00 . A A . 35 GLU OE1 1 1
9 14938 1 1 69 GLU OE2 O 0.072 7.982 10.015 1.00 . A A . 35 GLU OE2 1 1
9 14939 1 1 70 LYS C C 5.437 2.873 8.266 1.00 . A A . 36 LYS C 1 1
9 14940 1 1 70 LYS CA C 4.207 3.124 9.134 1.00 . A A . 36 LYS CA 1 1
9 14941 1 1 70 LYS CB C 3.911 1.911 10.020 1.00 . A A . 36 LYS CB 1 1
9 14942 1 1 70 LYS CD C 3.272 -0.497 10.155 1.00 . A A . 36 LYS CD 1 1
9 14943 1 1 70 LYS CE C 3.105 -1.815 9.398 1.00 . A A . 36 LYS CE 1 1
9 14944 1 1 70 LYS CG C 3.718 0.625 9.215 1.00 . A A . 36 LYS CG 1 1
9 14945 1 1 70 LYS H H 2.265 2.803 8.293 1.00 . A A . 36 LYS H 1 1
9 14946 1 1 70 LYS HA H 4.434 3.972 9.782 1.00 . A A . 36 LYS HA 1 1
9 14947 1 1 70 LYS HB2 H 4.753 1.771 10.699 1.00 . A A . 36 LYS HB2 1 1
9 14948 1 1 70 LYS HB3 H 3.013 2.109 10.603 1.00 . A A . 36 LYS HB3 1 1
9 14949 1 1 70 LYS HD2 H 4.007 -0.625 10.951 1.00 . A A . 36 LYS HD2 1 1
9 14950 1 1 70 LYS HD3 H 2.317 -0.225 10.605 1.00 . A A . 36 LYS HD3 1 1
9 14951 1 1 70 LYS HE2 H 2.657 -2.550 10.066 1.00 . A A . 36 LYS HE2 1 1
9 14952 1 1 70 LYS HE3 H 2.432 -1.654 8.556 1.00 . A A . 36 LYS HE3 1 1
9 14953 1 1 70 LYS HG2 H 2.957 0.786 8.452 1.00 . A A . 36 LYS HG2 1 1
9 14954 1 1 70 LYS HG3 H 4.659 0.351 8.736 1.00 . A A . 36 LYS HG3 1 1
9 14955 1 1 70 LYS HZ1 H 4.252 -3.195 8.399 1.00 . A A . 36 LYS HZ1 1 1
9 14956 1 1 70 LYS HZ2 H 4.833 -1.665 8.296 1.00 . A A . 36 LYS HZ2 1 1
9 14957 1 1 70 LYS HZ3 H 5.012 -2.515 9.693 1.00 . A A . 36 LYS HZ3 1 1
9 14958 1 1 70 LYS N N 3.032 3.459 8.336 1.00 . A A . 36 LYS N 1 1
9 14959 1 1 70 LYS NZ N 4.398 -2.337 8.911 1.00 . A A . 36 LYS NZ 1 1
9 14960 1 1 70 LYS O O 6.563 3.001 8.740 1.00 . A A . 36 LYS O 1 1
9 14961 1 1 71 TYR C C 6.955 3.648 5.680 1.00 . A A . 37 TYR C 1 1
9 14962 1 1 71 TYR CA C 6.311 2.312 6.053 1.00 . A A . 37 TYR CA 1 1
9 14963 1 1 71 TYR CB C 5.775 1.585 4.813 1.00 . A A . 37 TYR CB 1 1
9 14964 1 1 71 TYR CD1 C 4.057 -0.067 5.674 1.00 . A A . 37 TYR CD1 1 1
9 14965 1 1 71 TYR CD2 C 6.154 -0.901 4.781 1.00 . A A . 37 TYR CD2 1 1
9 14966 1 1 71 TYR CE1 C 3.654 -1.380 5.950 1.00 . A A . 37 TYR CE1 1 1
9 14967 1 1 71 TYR CE2 C 5.755 -2.215 5.049 1.00 . A A . 37 TYR CE2 1 1
9 14968 1 1 71 TYR CG C 5.312 0.170 5.097 1.00 . A A . 37 TYR CG 1 1
9 14969 1 1 71 TYR CZ C 4.505 -2.459 5.644 1.00 . A A . 37 TYR CZ 1 1
9 14970 1 1 71 TYR H H 4.273 2.382 6.688 1.00 . A A . 37 TYR H 1 1
9 14971 1 1 71 TYR HA H 7.072 1.685 6.516 1.00 . A A . 37 TYR HA 1 1
9 14972 1 1 71 TYR HB2 H 4.947 2.156 4.395 1.00 . A A . 37 TYR HB2 1 1
9 14973 1 1 71 TYR HB3 H 6.570 1.531 4.069 1.00 . A A . 37 TYR HB3 1 1
9 14974 1 1 71 TYR HD1 H 3.396 0.752 5.910 1.00 . A A . 37 TYR HD1 1 1
9 14975 1 1 71 TYR HD2 H 7.115 -0.714 4.323 1.00 . A A . 37 TYR HD2 1 1
9 14976 1 1 71 TYR HE1 H 2.692 -1.564 6.406 1.00 . A A . 37 TYR HE1 1 1
9 14977 1 1 71 TYR HE2 H 6.405 -3.044 4.812 1.00 . A A . 37 TYR HE2 1 1
9 14978 1 1 71 TYR HH H 4.774 -4.389 5.679 1.00 . A A . 37 TYR HH 1 1
9 14979 1 1 71 TYR N N 5.225 2.517 7.000 1.00 . A A . 37 TYR N 1 1
9 14980 1 1 71 TYR O O 8.154 3.699 5.401 1.00 . A A . 37 TYR O 1 1
9 14981 1 1 71 TYR OH O 4.118 -3.733 5.929 1.00 . A A . 37 TYR OH 1 1
9 14982 1 1 72 GLY C C 5.568 7.106 5.442 1.00 . A A . 38 GLY C 1 1
9 14983 1 1 72 GLY CA C 6.686 6.067 5.440 1.00 . A A . 38 GLY CA 1 1
9 14984 1 1 72 GLY H H 5.180 4.623 5.854 1.00 . A A . 38 GLY H 1 1
9 14985 1 1 72 GLY HA2 H 7.411 6.322 6.213 1.00 . A A . 38 GLY HA2 1 1
9 14986 1 1 72 GLY HA3 H 7.194 6.085 4.476 1.00 . A A . 38 GLY HA3 1 1
9 14987 1 1 72 GLY N N 6.170 4.729 5.680 1.00 . A A . 38 GLY N 1 1
9 14988 1 1 72 GLY O O 5.410 7.839 6.416 1.00 . A A . 38 GLY O 1 1
9 14989 1 1 73 ARG C C 2.730 7.654 3.118 1.00 . A A . 39 ARG C 1 1
9 14990 1 1 73 ARG CA C 3.663 8.090 4.239 1.00 . A A . 39 ARG CA 1 1
9 14991 1 1 73 ARG CB C 4.176 9.514 3.993 1.00 . A A . 39 ARG CB 1 1
9 14992 1 1 73 ARG CD C 5.540 11.028 2.540 1.00 . A A . 39 ARG CD 1 1
9 14993 1 1 73 ARG CG C 5.194 9.572 2.854 1.00 . A A . 39 ARG CG 1 1
9 14994 1 1 73 ARG CZ C 7.581 11.639 3.805 1.00 . A A . 39 ARG CZ 1 1
9 14995 1 1 73 ARG H H 4.975 6.568 3.564 1.00 . A A . 39 ARG H 1 1
9 14996 1 1 73 ARG HA H 3.085 8.081 5.162 1.00 . A A . 39 ARG HA 1 1
9 14997 1 1 73 ARG HB2 H 3.324 10.148 3.749 1.00 . A A . 39 ARG HB2 1 1
9 14998 1 1 73 ARG HB3 H 4.642 9.884 4.906 1.00 . A A . 39 ARG HB3 1 1
9 14999 1 1 73 ARG HD2 H 6.154 11.073 1.641 1.00 . A A . 39 ARG HD2 1 1
9 15000 1 1 73 ARG HD3 H 4.618 11.577 2.344 1.00 . A A . 39 ARG HD3 1 1
9 15001 1 1 73 ARG HE H 5.700 12.141 4.345 1.00 . A A . 39 ARG HE 1 1
9 15002 1 1 73 ARG HG2 H 6.105 9.045 3.138 1.00 . A A . 39 ARG HG2 1 1
9 15003 1 1 73 ARG HG3 H 4.772 9.101 1.967 1.00 . A A . 39 ARG HG3 1 1
9 15004 1 1 73 ARG HH11 H 7.963 10.589 2.108 1.00 . A A . 39 ARG HH11 1 1
9 15005 1 1 73 ARG HH12 H 9.370 11.024 3.054 1.00 . A A . 39 ARG HH12 1 1
9 15006 1 1 73 ARG HH21 H 7.551 12.708 5.531 1.00 . A A . 39 ARG HH21 1 1
9 15007 1 1 73 ARG HH22 H 9.136 12.207 4.988 1.00 . A A . 39 ARG HH22 1 1
9 15008 1 1 73 ARG N N 4.792 7.172 4.353 1.00 . A A . 39 ARG N 1 1
9 15009 1 1 73 ARG NE N 6.254 11.661 3.651 1.00 . A A . 39 ARG NE 1 1
9 15010 1 1 73 ARG NH1 N 8.369 11.033 2.921 1.00 . A A . 39 ARG NH1 1 1
9 15011 1 1 73 ARG NH2 N 8.134 12.230 4.860 1.00 . A A . 39 ARG NH2 1 1
9 15012 1 1 73 ARG O O 3.090 6.824 2.286 1.00 . A A . 39 ARG O 1 1
9 15013 1 1 74 VAL C C -0.166 9.166 1.653 1.00 . A A . 40 VAL C 1 1
9 15014 1 1 74 VAL CA C 0.494 7.881 2.124 1.00 . A A . 40 VAL CA 1 1
9 15015 1 1 74 VAL CB C -0.533 6.947 2.778 1.00 . A A . 40 VAL CB 1 1
9 15016 1 1 74 VAL CG1 C -1.584 6.485 1.769 1.00 . A A . 40 VAL CG1 1 1
9 15017 1 1 74 VAL CG2 C 0.139 5.699 3.349 1.00 . A A . 40 VAL CG2 1 1
9 15018 1 1 74 VAL H H 1.301 8.924 3.789 1.00 . A A . 40 VAL H 1 1
9 15019 1 1 74 VAL HA H 0.951 7.378 1.272 1.00 . A A . 40 VAL HA 1 1
9 15020 1 1 74 VAL HB H -1.032 7.477 3.590 1.00 . A A . 40 VAL HB 1 1
9 15021 1 1 74 VAL HG11 H -1.099 5.933 0.964 1.00 . A A . 40 VAL HG11 1 1
9 15022 1 1 74 VAL HG12 H -2.305 5.831 2.261 1.00 . A A . 40 VAL HG12 1 1
9 15023 1 1 74 VAL HG13 H -2.112 7.346 1.361 1.00 . A A . 40 VAL HG13 1 1
9 15024 1 1 74 VAL HG21 H 0.836 5.983 4.138 1.00 . A A . 40 VAL HG21 1 1
9 15025 1 1 74 VAL HG22 H -0.617 5.040 3.774 1.00 . A A . 40 VAL HG22 1 1
9 15026 1 1 74 VAL HG23 H 0.676 5.177 2.556 1.00 . A A . 40 VAL HG23 1 1
9 15027 1 1 74 VAL N N 1.525 8.222 3.097 1.00 . A A . 40 VAL N 1 1
9 15028 1 1 74 VAL O O -0.435 10.058 2.459 1.00 . A A . 40 VAL O 1 1
9 15029 1 1 75 GLY C C -2.502 10.519 0.174 1.00 . A A . 41 GLY C 1 1
9 15030 1 1 75 GLY CA C -1.039 10.455 -0.229 1.00 . A A . 41 GLY CA 1 1
9 15031 1 1 75 GLY H H -0.204 8.502 -0.272 1.00 . A A . 41 GLY H 1 1
9 15032 1 1 75 GLY HA2 H -0.525 11.347 0.128 1.00 . A A . 41 GLY HA2 1 1
9 15033 1 1 75 GLY HA3 H -0.967 10.401 -1.316 1.00 . A A . 41 GLY HA3 1 1
9 15034 1 1 75 GLY N N -0.427 9.270 0.346 1.00 . A A . 41 GLY N 1 1
9 15035 1 1 75 GLY O O -2.981 11.580 0.567 1.00 . A A . 41 GLY O 1 1
9 15036 1 1 76 ASP C C -5.036 7.828 0.542 1.00 . A A . 42 ASP C 1 1
9 15037 1 1 76 ASP CA C -4.578 9.286 0.551 1.00 . A A . 42 ASP CA 1 1
9 15038 1 1 76 ASP CB C -5.507 10.156 -0.299 1.00 . A A . 42 ASP CB 1 1
9 15039 1 1 76 ASP CG C -5.502 9.776 -1.775 1.00 . A A . 42 ASP CG 1 1
9 15040 1 1 76 ASP H H -2.779 8.556 -0.310 1.00 . A A . 42 ASP H 1 1
9 15041 1 1 76 ASP HA H -4.618 9.644 1.580 1.00 . A A . 42 ASP HA 1 1
9 15042 1 1 76 ASP HB2 H -6.522 10.065 0.087 1.00 . A A . 42 ASP HB2 1 1
9 15043 1 1 76 ASP HB3 H -5.218 11.202 -0.207 1.00 . A A . 42 ASP HB3 1 1
9 15044 1 1 76 ASP N N -3.204 9.386 0.079 1.00 . A A . 42 ASP N 1 1
9 15045 1 1 76 ASP O O -4.345 6.948 0.033 1.00 . A A . 42 ASP O 1 1
9 15046 1 1 76 ASP OD1 O -5.927 8.643 -2.091 1.00 . A A . 42 ASP OD1 1 1
9 15047 1 1 76 ASP OD2 O -5.077 10.627 -2.589 1.00 . A A . 42 ASP OD2 1 1
9 15048 1 1 77 VAL C C -8.327 6.411 1.430 1.00 . A A . 43 VAL C 1 1
9 15049 1 1 77 VAL CA C -6.829 6.268 1.199 1.00 . A A . 43 VAL CA 1 1
9 15050 1 1 77 VAL CB C -6.178 5.467 2.339 1.00 . A A . 43 VAL CB 1 1
9 15051 1 1 77 VAL CG1 C -5.799 6.325 3.544 1.00 . A A . 43 VAL CG1 1 1
9 15052 1 1 77 VAL CG2 C -7.097 4.346 2.837 1.00 . A A . 43 VAL CG2 1 1
9 15053 1 1 77 VAL H H -6.717 8.366 1.522 1.00 . A A . 43 VAL H 1 1
9 15054 1 1 77 VAL HA H -6.685 5.725 0.266 1.00 . A A . 43 VAL HA 1 1
9 15055 1 1 77 VAL HB H -5.256 5.025 1.961 1.00 . A A . 43 VAL HB 1 1
9 15056 1 1 77 VAL HG11 H -5.321 5.683 4.283 1.00 . A A . 43 VAL HG11 1 1
9 15057 1 1 77 VAL HG12 H -5.091 7.099 3.247 1.00 . A A . 43 VAL HG12 1 1
9 15058 1 1 77 VAL HG13 H -6.690 6.774 3.982 1.00 . A A . 43 VAL HG13 1 1
9 15059 1 1 77 VAL HG21 H -7.483 3.762 2.002 1.00 . A A . 43 VAL HG21 1 1
9 15060 1 1 77 VAL HG22 H -6.535 3.692 3.503 1.00 . A A . 43 VAL HG22 1 1
9 15061 1 1 77 VAL HG23 H -7.937 4.772 3.386 1.00 . A A . 43 VAL HG23 1 1
9 15062 1 1 77 VAL N N -6.217 7.588 1.116 1.00 . A A . 43 VAL N 1 1
9 15063 1 1 77 VAL O O -8.751 7.119 2.343 1.00 . A A . 43 VAL O 1 1
9 15064 1 1 78 TYR C C -11.231 4.578 -0.011 1.00 . A A . 44 TYR C 1 1
9 15065 1 1 78 TYR CA C -10.578 5.715 0.784 1.00 . A A . 44 TYR CA 1 1
9 15066 1 1 78 TYR CB C -11.153 7.108 0.493 1.00 . A A . 44 TYR CB 1 1
9 15067 1 1 78 TYR CD1 C -11.349 7.360 -2.034 1.00 . A A . 44 TYR CD1 1 1
9 15068 1 1 78 TYR CD2 C -13.353 7.431 -0.652 1.00 . A A . 44 TYR CD2 1 1
9 15069 1 1 78 TYR CE1 C -12.136 7.585 -3.176 1.00 . A A . 44 TYR CE1 1 1
9 15070 1 1 78 TYR CE2 C -14.136 7.662 -1.788 1.00 . A A . 44 TYR CE2 1 1
9 15071 1 1 78 TYR CG C -11.963 7.294 -0.768 1.00 . A A . 44 TYR CG 1 1
9 15072 1 1 78 TYR CZ C -13.529 7.738 -3.054 1.00 . A A . 44 TYR CZ 1 1
9 15073 1 1 78 TYR H H -8.744 5.210 -0.171 1.00 . A A . 44 TYR H 1 1
9 15074 1 1 78 TYR HA H -10.777 5.513 1.836 1.00 . A A . 44 TYR HA 1 1
9 15075 1 1 78 TYR HB2 H -11.798 7.370 1.332 1.00 . A A . 44 TYR HB2 1 1
9 15076 1 1 78 TYR HB3 H -10.343 7.837 0.484 1.00 . A A . 44 TYR HB3 1 1
9 15077 1 1 78 TYR HD1 H -10.279 7.257 -2.139 1.00 . A A . 44 TYR HD1 1 1
9 15078 1 1 78 TYR HD2 H -13.824 7.376 0.317 1.00 . A A . 44 TYR HD2 1 1
9 15079 1 1 78 TYR HE1 H -11.679 7.647 -4.152 1.00 . A A . 44 TYR HE1 1 1
9 15080 1 1 78 TYR HE2 H -15.204 7.790 -1.690 1.00 . A A . 44 TYR HE2 1 1
9 15081 1 1 78 TYR HH H -13.751 7.992 -4.956 1.00 . A A . 44 TYR HH 1 1
9 15082 1 1 78 TYR N N -9.131 5.733 0.602 1.00 . A A . 44 TYR N 1 1
9 15083 1 1 78 TYR O O -10.561 3.859 -0.756 1.00 . A A . 44 TYR O 1 1
9 15084 1 1 78 TYR OH O -14.287 7.965 -4.161 1.00 . A A . 44 TYR OH 1 1
9 15085 1 1 79 ILE C C -14.332 3.820 -1.398 1.00 . A A . 45 ILE C 1 1
9 15086 1 1 79 ILE CA C -13.311 3.299 -0.385 1.00 . A A . 45 ILE CA 1 1
9 15087 1 1 79 ILE CB C -13.948 2.498 0.767 1.00 . A A . 45 ILE CB 1 1
9 15088 1 1 79 ILE CD1 C -13.202 0.808 2.557 1.00 . A A . 45 ILE CD1 1 1
9 15089 1 1 79 ILE CG1 C -12.792 1.924 1.594 1.00 . A A . 45 ILE CG1 1 1
9 15090 1 1 79 ILE CG2 C -14.864 1.367 0.286 1.00 . A A . 45 ILE CG2 1 1
9 15091 1 1 79 ILE H H -13.060 5.102 0.696 1.00 . A A . 45 ILE H 1 1
9 15092 1 1 79 ILE HA H -12.629 2.624 -0.904 1.00 . A A . 45 ILE HA 1 1
9 15093 1 1 79 ILE HB H -14.536 3.168 1.394 1.00 . A A . 45 ILE HB 1 1
9 15094 1 1 79 ILE HD11 H -13.563 -0.056 2.000 1.00 . A A . 45 ILE HD11 1 1
9 15095 1 1 79 ILE HD12 H -12.326 0.509 3.132 1.00 . A A . 45 ILE HD12 1 1
9 15096 1 1 79 ILE HD13 H -13.983 1.166 3.226 1.00 . A A . 45 ILE HD13 1 1
9 15097 1 1 79 ILE HG12 H -12.048 1.515 0.911 1.00 . A A . 45 ILE HG12 1 1
9 15098 1 1 79 ILE HG13 H -12.334 2.731 2.164 1.00 . A A . 45 ILE HG13 1 1
9 15099 1 1 79 ILE HG21 H -14.299 0.640 -0.298 1.00 . A A . 45 ILE HG21 1 1
9 15100 1 1 79 ILE HG22 H -15.293 0.870 1.156 1.00 . A A . 45 ILE HG22 1 1
9 15101 1 1 79 ILE HG23 H -15.678 1.761 -0.324 1.00 . A A . 45 ILE HG23 1 1
9 15102 1 1 79 ILE N N -12.549 4.420 0.154 1.00 . A A . 45 ILE N 1 1
9 15103 1 1 79 ILE O O -15.471 4.114 -1.034 1.00 . A A . 45 ILE O 1 1
9 15104 1 1 80 PRO C C -15.815 3.323 -4.094 1.00 . A A . 46 PRO C 1 1
9 15105 1 1 80 PRO CA C -14.791 4.400 -3.744 1.00 . A A . 46 PRO CA 1 1
9 15106 1 1 80 PRO CB C -13.857 4.671 -4.920 1.00 . A A . 46 PRO CB 1 1
9 15107 1 1 80 PRO CD C -12.609 3.628 -3.175 1.00 . A A . 46 PRO CD 1 1
9 15108 1 1 80 PRO CG C -12.731 3.671 -4.693 1.00 . A A . 46 PRO CG 1 1
9 15109 1 1 80 PRO HA H -15.306 5.315 -3.454 1.00 . A A . 46 PRO HA 1 1
9 15110 1 1 80 PRO HB2 H -14.356 4.517 -5.877 1.00 . A A . 46 PRO HB2 1 1
9 15111 1 1 80 PRO HB3 H -13.459 5.683 -4.844 1.00 . A A . 46 PRO HB3 1 1
9 15112 1 1 80 PRO HD2 H -12.277 2.639 -2.857 1.00 . A A . 46 PRO HD2 1 1
9 15113 1 1 80 PRO HD3 H -11.908 4.395 -2.848 1.00 . A A . 46 PRO HD3 1 1
9 15114 1 1 80 PRO HG2 H -13.045 2.694 -5.062 1.00 . A A . 46 PRO HG2 1 1
9 15115 1 1 80 PRO HG3 H -11.798 3.982 -5.163 1.00 . A A . 46 PRO HG3 1 1
9 15116 1 1 80 PRO N N -13.934 3.939 -2.670 1.00 . A A . 46 PRO N 1 1
9 15117 1 1 80 PRO O O -15.565 2.127 -3.932 1.00 . A A . 46 PRO O 1 1
9 15118 1 1 81 ARG C C -19.250 3.783 -5.407 1.00 . A A . 47 ARG C 1 1
9 15119 1 1 81 ARG CA C -18.128 2.918 -4.853 1.00 . A A . 47 ARG CA 1 1
9 15120 1 1 81 ARG CB C -18.561 2.231 -3.551 1.00 . A A . 47 ARG CB 1 1
9 15121 1 1 81 ARG CD C -18.806 2.457 -1.089 1.00 . A A . 47 ARG CD 1 1
9 15122 1 1 81 ARG CG C -18.739 3.232 -2.399 1.00 . A A . 47 ARG CG 1 1
9 15123 1 1 81 ARG CZ C -18.774 2.925 1.329 1.00 . A A . 47 ARG CZ 1 1
9 15124 1 1 81 ARG H H -17.086 4.758 -4.755 1.00 . A A . 47 ARG H 1 1
9 15125 1 1 81 ARG HA H -17.864 2.164 -5.595 1.00 . A A . 47 ARG HA 1 1
9 15126 1 1 81 ARG HB2 H -19.493 1.690 -3.712 1.00 . A A . 47 ARG HB2 1 1
9 15127 1 1 81 ARG HB3 H -17.800 1.503 -3.268 1.00 . A A . 47 ARG HB3 1 1
9 15128 1 1 81 ARG HD2 H -19.704 1.838 -1.076 1.00 . A A . 47 ARG HD2 1 1
9 15129 1 1 81 ARG HD3 H -17.932 1.811 -1.020 1.00 . A A . 47 ARG HD3 1 1
9 15130 1 1 81 ARG HE H -18.823 4.350 -0.107 1.00 . A A . 47 ARG HE 1 1
9 15131 1 1 81 ARG HG2 H -17.884 3.906 -2.351 1.00 . A A . 47 ARG HG2 1 1
9 15132 1 1 81 ARG HG3 H -19.648 3.816 -2.547 1.00 . A A . 47 ARG HG3 1 1
9 15133 1 1 81 ARG HH11 H -18.772 0.950 0.854 1.00 . A A . 47 ARG HH11 1 1
9 15134 1 1 81 ARG HH12 H -18.738 1.311 2.567 1.00 . A A . 47 ARG HH12 1 1
9 15135 1 1 81 ARG HH21 H -18.770 4.790 2.129 1.00 . A A . 47 ARG HH21 1 1
9 15136 1 1 81 ARG HH22 H -18.739 3.476 3.283 1.00 . A A . 47 ARG HH22 1 1
9 15137 1 1 81 ARG N N -16.979 3.770 -4.576 1.00 . A A . 47 ARG N 1 1
9 15138 1 1 81 ARG NE N -18.807 3.355 0.067 1.00 . A A . 47 ARG NE 1 1
9 15139 1 1 81 ARG NH1 N -18.759 1.623 1.606 1.00 . A A . 47 ARG NH1 1 1
9 15140 1 1 81 ARG NH2 N -18.762 3.800 2.327 1.00 . A A . 47 ARG NH2 1 1
9 15141 1 1 81 ARG O O -19.070 4.992 -5.561 1.00 . A A . 47 ARG O 1 1
9 15142 1 1 82 ASP C C -21.878 4.936 -4.926 1.00 . A A . 48 ASP C 1 1
9 15143 1 1 82 ASP CA C -21.577 3.978 -6.075 1.00 . A A . 48 ASP CA 1 1
9 15144 1 1 82 ASP CB C -22.753 3.065 -6.405 1.00 . A A . 48 ASP CB 1 1
9 15145 1 1 82 ASP CG C -22.451 2.167 -7.598 1.00 . A A . 48 ASP CG 1 1
9 15146 1 1 82 ASP H H -20.505 2.189 -5.660 1.00 . A A . 48 ASP H 1 1
9 15147 1 1 82 ASP HA H -21.335 4.571 -6.958 1.00 . A A . 48 ASP HA 1 1
9 15148 1 1 82 ASP HB2 H -22.964 2.442 -5.534 1.00 . A A . 48 ASP HB2 1 1
9 15149 1 1 82 ASP HB3 H -23.619 3.690 -6.626 1.00 . A A . 48 ASP HB3 1 1
9 15150 1 1 82 ASP N N -20.411 3.194 -5.706 1.00 . A A . 48 ASP N 1 1
9 15151 1 1 82 ASP O O -22.321 4.524 -3.853 1.00 . A A . 48 ASP O 1 1
9 15152 1 1 82 ASP OD1 O -22.645 2.634 -8.741 1.00 . A A . 48 ASP OD1 1 1
9 15153 1 1 82 ASP OD2 O -22.025 1.014 -7.357 1.00 . A A . 48 ASP OD2 1 1
9 15154 1 1 83 ARG C C -22.965 7.626 -3.564 1.00 . A A . 49 ARG C 1 1
9 15155 1 1 83 ARG CA C -21.604 7.290 -4.183 1.00 . A A . 49 ARG CA 1 1
9 15156 1 1 83 ARG CB C -20.902 8.494 -4.812 1.00 . A A . 49 ARG CB 1 1
9 15157 1 1 83 ARG CD C -20.868 10.320 -6.483 1.00 . A A . 49 ARG CD 1 1
9 15158 1 1 83 ARG CG C -21.743 9.238 -5.847 1.00 . A A . 49 ARG CG 1 1
9 15159 1 1 83 ARG CZ C -19.461 12.187 -5.667 1.00 . A A . 49 ARG CZ 1 1
9 15160 1 1 83 ARG H H -21.391 6.483 -6.124 1.00 . A A . 49 ARG H 1 1
9 15161 1 1 83 ARG HA H -20.979 6.942 -3.361 1.00 . A A . 49 ARG HA 1 1
9 15162 1 1 83 ARG HB2 H -20.606 9.188 -4.025 1.00 . A A . 49 ARG HB2 1 1
9 15163 1 1 83 ARG HB3 H -20.014 8.120 -5.324 1.00 . A A . 49 ARG HB3 1 1
9 15164 1 1 83 ARG HD2 H -19.968 9.853 -6.883 1.00 . A A . 49 ARG HD2 1 1
9 15165 1 1 83 ARG HD3 H -21.413 10.792 -7.299 1.00 . A A . 49 ARG HD3 1 1
9 15166 1 1 83 ARG HE H -21.012 11.387 -4.646 1.00 . A A . 49 ARG HE 1 1
9 15167 1 1 83 ARG HG2 H -22.077 8.549 -6.622 1.00 . A A . 49 ARG HG2 1 1
9 15168 1 1 83 ARG HG3 H -22.609 9.698 -5.367 1.00 . A A . 49 ARG HG3 1 1
9 15169 1 1 83 ARG HH11 H -19.021 11.595 -7.558 1.00 . A A . 49 ARG HH11 1 1
9 15170 1 1 83 ARG HH12 H -17.974 12.830 -6.881 1.00 . A A . 49 ARG HH12 1 1
9 15171 1 1 83 ARG HH21 H -19.650 13.052 -3.836 1.00 . A A . 49 ARG HH21 1 1
9 15172 1 1 83 ARG HH22 H -18.340 13.653 -4.836 1.00 . A A . 49 ARG HH22 1 1
9 15173 1 1 83 ARG N N -21.622 6.224 -5.174 1.00 . A A . 49 ARG N 1 1
9 15174 1 1 83 ARG NE N -20.476 11.338 -5.501 1.00 . A A . 49 ARG NE 1 1
9 15175 1 1 83 ARG NH1 N -18.764 12.207 -6.796 1.00 . A A . 49 ARG NH1 1 1
9 15176 1 1 83 ARG NH2 N -19.126 13.033 -4.699 1.00 . A A . 49 ARG NH2 1 1
9 15177 1 1 83 ARG O O -23.132 8.705 -3.002 1.00 . A A . 49 ARG O 1 1
9 15178 1 1 84 TYR C C -25.916 5.555 -2.730 1.00 . A A . 50 TYR C 1 1
9 15179 1 1 84 TYR CA C -25.282 6.886 -3.152 1.00 . A A . 50 TYR CA 1 1
9 15180 1 1 84 TYR CB C -26.133 7.563 -4.231 1.00 . A A . 50 TYR CB 1 1
9 15181 1 1 84 TYR CD1 C -24.754 7.421 -6.315 1.00 . A A . 50 TYR CD1 1 1
9 15182 1 1 84 TYR CD2 C -26.700 5.983 -6.126 1.00 . A A . 50 TYR CD2 1 1
9 15183 1 1 84 TYR CE1 C -24.417 6.832 -7.535 1.00 . A A . 50 TYR CE1 1 1
9 15184 1 1 84 TYR CE2 C -26.381 5.396 -7.359 1.00 . A A . 50 TYR CE2 1 1
9 15185 1 1 84 TYR CG C -25.869 6.977 -5.595 1.00 . A A . 50 TYR CG 1 1
9 15186 1 1 84 TYR CZ C -25.236 5.816 -8.072 1.00 . A A . 50 TYR CZ 1 1
9 15187 1 1 84 TYR H H -23.707 5.843 -4.135 1.00 . A A . 50 TYR H 1 1
9 15188 1 1 84 TYR HA H -25.259 7.534 -2.275 1.00 . A A . 50 TYR HA 1 1
9 15189 1 1 84 TYR HB2 H -27.187 7.467 -3.975 1.00 . A A . 50 TYR HB2 1 1
9 15190 1 1 84 TYR HB3 H -25.877 8.623 -4.255 1.00 . A A . 50 TYR HB3 1 1
9 15191 1 1 84 TYR HD1 H -24.145 8.217 -5.914 1.00 . A A . 50 TYR HD1 1 1
9 15192 1 1 84 TYR HD2 H -27.575 5.664 -5.578 1.00 . A A . 50 TYR HD2 1 1
9 15193 1 1 84 TYR HE1 H -23.521 7.157 -8.043 1.00 . A A . 50 TYR HE1 1 1
9 15194 1 1 84 TYR HE2 H -27.012 4.614 -7.754 1.00 . A A . 50 TYR HE2 1 1
9 15195 1 1 84 TYR HH H -24.123 5.595 -9.654 1.00 . A A . 50 TYR HH 1 1
9 15196 1 1 84 TYR N N -23.931 6.708 -3.665 1.00 . A A . 50 TYR N 1 1
9 15197 1 1 84 TYR O O -26.876 5.570 -1.959 1.00 . A A . 50 TYR O 1 1
9 15198 1 1 84 TYR OH O -24.926 5.239 -9.266 1.00 . A A . 50 TYR OH 1 1
9 15199 1 1 85 THR C C -24.852 2.510 -1.770 1.00 . A A . 51 THR C 1 1
9 15200 1 1 85 THR CA C -25.875 3.108 -2.733 1.00 . A A . 51 THR CA 1 1
9 15201 1 1 85 THR CB C -26.137 2.141 -3.888 1.00 . A A . 51 THR CB 1 1
9 15202 1 1 85 THR CG2 C -27.000 2.783 -4.966 1.00 . A A . 51 THR CG2 1 1
9 15203 1 1 85 THR H H -24.670 4.422 -3.897 1.00 . A A . 51 THR H 1 1
9 15204 1 1 85 THR HA H -26.820 3.233 -2.201 1.00 . A A . 51 THR HA 1 1
9 15205 1 1 85 THR HB H -26.650 1.262 -3.497 1.00 . A A . 51 THR HB 1 1
9 15206 1 1 85 THR HG21 H -27.904 3.195 -4.520 1.00 . A A . 51 THR HG21 1 1
9 15207 1 1 85 THR HG22 H -26.432 3.571 -5.461 1.00 . A A . 51 THR HG22 1 1
9 15208 1 1 85 THR HG23 H -27.274 2.027 -5.703 1.00 . A A . 51 THR HG23 1 1
9 15209 1 1 85 THR N N -25.405 4.409 -3.204 1.00 . A A . 51 THR N 1 1
9 15210 1 1 85 THR O O -25.216 1.702 -0.917 1.00 . A A . 51 THR O 1 1
9 15211 1 1 85 THR OG1 O -24.917 1.737 -4.462 1.00 . A A . 51 THR OG1 1 1
9 15212 1 1 86 LYS C C -22.447 1.047 -0.699 1.00 . A A . 52 LYS C 1 1
9 15213 1 1 86 LYS CA C -22.438 2.527 -1.108 1.00 . A A . 52 LYS CA 1 1
9 15214 1 1 86 LYS CB C -22.250 3.477 0.086 1.00 . A A . 52 LYS CB 1 1
9 15215 1 1 86 LYS CD C -24.405 4.696 0.622 1.00 . A A . 52 LYS CD 1 1
9 15216 1 1 86 LYS CE C -25.669 4.656 1.479 1.00 . A A . 52 LYS CE 1 1
9 15217 1 1 86 LYS CG C -23.455 3.568 1.028 1.00 . A A . 52 LYS CG 1 1
9 15218 1 1 86 LYS H H -23.393 3.578 -2.664 1.00 . A A . 52 LYS H 1 1
9 15219 1 1 86 LYS HA H -21.578 2.661 -1.764 1.00 . A A . 52 LYS HA 1 1
9 15220 1 1 86 LYS HB2 H -21.395 3.134 0.670 1.00 . A A . 52 LYS HB2 1 1
9 15221 1 1 86 LYS HB3 H -22.019 4.477 -0.283 1.00 . A A . 52 LYS HB3 1 1
9 15222 1 1 86 LYS HD2 H -23.898 5.652 0.756 1.00 . A A . 52 LYS HD2 1 1
9 15223 1 1 86 LYS HD3 H -24.685 4.593 -0.427 1.00 . A A . 52 LYS HD3 1 1
9 15224 1 1 86 LYS HE2 H -26.137 3.676 1.376 1.00 . A A . 52 LYS HE2 1 1
9 15225 1 1 86 LYS HE3 H -25.398 4.801 2.525 1.00 . A A . 52 LYS HE3 1 1
9 15226 1 1 86 LYS HG2 H -23.982 2.614 1.040 1.00 . A A . 52 LYS HG2 1 1
9 15227 1 1 86 LYS HG3 H -23.092 3.763 2.038 1.00 . A A . 52 LYS HG3 1 1
9 15228 1 1 86 LYS HZ1 H -27.457 5.659 1.644 1.00 . A A . 52 LYS HZ1 1 1
9 15229 1 1 86 LYS HZ2 H -26.213 6.617 1.183 1.00 . A A . 52 LYS HZ2 1 1
9 15230 1 1 86 LYS HZ3 H -26.888 5.578 0.101 1.00 . A A . 52 LYS HZ3 1 1
9 15231 1 1 86 LYS N N -23.587 2.926 -1.918 1.00 . A A . 52 LYS N 1 1
9 15232 1 1 86 LYS NZ N -26.627 5.703 1.069 1.00 . A A . 52 LYS NZ 1 1
9 15233 1 1 86 LYS O O -21.947 0.692 0.366 1.00 . A A . 52 LYS O 1 1
9 15234 1 1 87 GLU C C -21.797 -1.965 -1.333 1.00 . A A . 53 GLU C 1 1
9 15235 1 1 87 GLU CA C -23.141 -1.242 -1.268 1.00 . A A . 53 GLU CA 1 1
9 15236 1 1 87 GLU CB C -24.088 -1.866 -2.294 1.00 . A A . 53 GLU CB 1 1
9 15237 1 1 87 GLU CD C -26.434 -1.841 -3.189 1.00 . A A . 53 GLU CD 1 1
9 15238 1 1 87 GLU CG C -25.423 -1.142 -2.284 1.00 . A A . 53 GLU CG 1 1
9 15239 1 1 87 GLU H H -23.390 0.529 -2.420 1.00 . A A . 53 GLU H 1 1
9 15240 1 1 87 GLU HA H -23.564 -1.369 -0.272 1.00 . A A . 53 GLU HA 1 1
9 15241 1 1 87 GLU HB2 H -23.655 -1.767 -3.290 1.00 . A A . 53 GLU HB2 1 1
9 15242 1 1 87 GLU HB3 H -24.247 -2.919 -2.058 1.00 . A A . 53 GLU HB3 1 1
9 15243 1 1 87 GLU HG2 H -25.799 -1.108 -1.261 1.00 . A A . 53 GLU HG2 1 1
9 15244 1 1 87 GLU HG3 H -25.252 -0.123 -2.631 1.00 . A A . 53 GLU HG3 1 1
9 15245 1 1 87 GLU N N -23.016 0.185 -1.547 1.00 . A A . 53 GLU N 1 1
9 15246 1 1 87 GLU O O -21.679 -3.089 -0.847 1.00 . A A . 53 GLU O 1 1
9 15247 1 1 87 GLU OE1 O -26.443 -1.532 -4.400 1.00 . A A . 53 GLU OE1 1 1
9 15248 1 1 87 GLU OE2 O -27.198 -2.684 -2.660 1.00 . A A . 53 GLU OE2 1 1
9 15249 1 1 88 SER C C -18.514 -1.479 -0.984 1.00 . A A . 54 SER C 1 1
9 15250 1 1 88 SER CA C -19.472 -1.929 -2.089 1.00 . A A . 54 SER CA 1 1
9 15251 1 1 88 SER CB C -18.919 -1.573 -3.467 1.00 . A A . 54 SER CB 1 1
9 15252 1 1 88 SER H H -20.959 -0.396 -2.285 1.00 . A A . 54 SER H 1 1
9 15253 1 1 88 SER HA H -19.575 -3.012 -2.042 1.00 . A A . 54 SER HA 1 1
9 15254 1 1 88 SER HB2 H -19.628 -1.894 -4.230 1.00 . A A . 54 SER HB2 1 1
9 15255 1 1 88 SER HB3 H -18.774 -0.496 -3.540 1.00 . A A . 54 SER HB3 1 1
9 15256 1 1 88 SER HG H -17.370 -2.019 -4.547 1.00 . A A . 54 SER HG 1 1
9 15257 1 1 88 SER N N -20.790 -1.325 -1.928 1.00 . A A . 54 SER N 1 1
9 15258 1 1 88 SER O O -18.695 -0.416 -0.391 1.00 . A A . 54 SER O 1 1
9 15259 1 1 88 SER OG O -17.684 -2.225 -3.664 1.00 . A A . 54 SER OG 1 1
9 15260 1 1 89 ARG C C -15.360 -3.089 0.251 1.00 . A A . 55 ARG C 1 1
9 15261 1 1 89 ARG CA C -16.517 -2.080 0.343 1.00 . A A . 55 ARG CA 1 1
9 15262 1 1 89 ARG CB C -17.246 -2.220 1.688 1.00 . A A . 55 ARG CB 1 1
9 15263 1 1 89 ARG CD C -17.280 -1.803 4.139 1.00 . A A . 55 ARG CD 1 1
9 15264 1 1 89 ARG CG C -16.487 -1.573 2.849 1.00 . A A . 55 ARG CG 1 1
9 15265 1 1 89 ARG CZ C -15.517 -1.862 5.879 1.00 . A A . 55 ARG CZ 1 1
9 15266 1 1 89 ARG H H -17.395 -3.128 -1.286 1.00 . A A . 55 ARG H 1 1
9 15267 1 1 89 ARG HA H -16.107 -1.076 0.236 1.00 . A A . 55 ARG HA 1 1
9 15268 1 1 89 ARG HB2 H -18.223 -1.741 1.622 1.00 . A A . 55 ARG HB2 1 1
9 15269 1 1 89 ARG HB3 H -17.400 -3.277 1.899 1.00 . A A . 55 ARG HB3 1 1
9 15270 1 1 89 ARG HD2 H -18.247 -1.309 4.052 1.00 . A A . 55 ARG HD2 1 1
9 15271 1 1 89 ARG HD3 H -17.447 -2.873 4.271 1.00 . A A . 55 ARG HD3 1 1
9 15272 1 1 89 ARG HE H -16.914 -0.413 5.711 1.00 . A A . 55 ARG HE 1 1
9 15273 1 1 89 ARG HG2 H -15.496 -2.016 2.949 1.00 . A A . 55 ARG HG2 1 1
9 15274 1 1 89 ARG HG3 H -16.391 -0.502 2.669 1.00 . A A . 55 ARG HG3 1 1
9 15275 1 1 89 ARG HH11 H -15.428 -3.423 4.576 1.00 . A A . 55 ARG HH11 1 1
9 15276 1 1 89 ARG HH12 H -14.198 -3.401 5.822 1.00 . A A . 55 ARG HH12 1 1
9 15277 1 1 89 ARG HH21 H -15.320 -0.472 7.353 1.00 . A A . 55 ARG HH21 1 1
9 15278 1 1 89 ARG HH22 H -14.152 -1.786 7.364 1.00 . A A . 55 ARG HH22 1 1
9 15279 1 1 89 ARG N N -17.493 -2.298 -0.718 1.00 . A A . 55 ARG N 1 1
9 15280 1 1 89 ARG NE N -16.573 -1.274 5.311 1.00 . A A . 55 ARG NE 1 1
9 15281 1 1 89 ARG NH1 N -15.011 -2.989 5.385 1.00 . A A . 55 ARG NH1 1 1
9 15282 1 1 89 ARG NH2 N -14.951 -1.324 6.954 1.00 . A A . 55 ARG NH2 1 1
9 15283 1 1 89 ARG O O -14.613 -3.267 1.208 1.00 . A A . 55 ARG O 1 1
9 15284 1 1 90 GLY C C -12.807 -4.376 -1.246 1.00 . A A . 56 GLY C 1 1
9 15285 1 1 90 GLY CA C -14.243 -4.856 -1.032 1.00 . A A . 56 GLY CA 1 1
9 15286 1 1 90 GLY H H -15.764 -3.535 -1.699 1.00 . A A . 56 GLY H 1 1
9 15287 1 1 90 GLY HA2 H -14.274 -5.475 -0.135 1.00 . A A . 56 GLY HA2 1 1
9 15288 1 1 90 GLY HA3 H -14.540 -5.467 -1.885 1.00 . A A . 56 GLY HA3 1 1
9 15289 1 1 90 GLY N N -15.199 -3.765 -0.893 1.00 . A A . 56 GLY N 1 1
9 15290 1 1 90 GLY O O -11.908 -5.195 -1.422 1.00 . A A . 56 GLY O 1 1
9 15291 1 1 91 PHE C C -11.190 -1.086 -0.894 1.00 . A A . 57 PHE C 1 1
9 15292 1 1 91 PHE CA C -11.254 -2.505 -1.445 1.00 . A A . 57 PHE CA 1 1
9 15293 1 1 91 PHE CB C -10.922 -2.521 -2.939 1.00 . A A . 57 PHE CB 1 1
9 15294 1 1 91 PHE CD1 C -13.154 -1.903 -3.976 1.00 . A A . 57 PHE CD1 1 1
9 15295 1 1 91 PHE CD2 C -11.209 -0.533 -4.457 1.00 . A A . 57 PHE CD2 1 1
9 15296 1 1 91 PHE CE1 C -13.932 -1.087 -4.807 1.00 . A A . 57 PHE CE1 1 1
9 15297 1 1 91 PHE CE2 C -11.989 0.285 -5.284 1.00 . A A . 57 PHE CE2 1 1
9 15298 1 1 91 PHE CG C -11.789 -1.631 -3.806 1.00 . A A . 57 PHE CG 1 1
9 15299 1 1 91 PHE CZ C -13.351 0.007 -5.462 1.00 . A A . 57 PHE CZ 1 1
9 15300 1 1 91 PHE H H -13.338 -2.416 -1.087 1.00 . A A . 57 PHE H 1 1
9 15301 1 1 91 PHE HA H -10.515 -3.112 -0.921 1.00 . A A . 57 PHE HA 1 1
9 15302 1 1 91 PHE HB2 H -9.884 -2.209 -3.060 1.00 . A A . 57 PHE HB2 1 1
9 15303 1 1 91 PHE HB3 H -11.002 -3.542 -3.309 1.00 . A A . 57 PHE HB3 1 1
9 15304 1 1 91 PHE HD1 H -13.611 -2.743 -3.475 1.00 . A A . 57 PHE HD1 1 1
9 15305 1 1 91 PHE HD2 H -10.158 -0.318 -4.326 1.00 . A A . 57 PHE HD2 1 1
9 15306 1 1 91 PHE HE1 H -14.981 -1.303 -4.943 1.00 . A A . 57 PHE HE1 1 1
9 15307 1 1 91 PHE HE2 H -11.538 1.128 -5.789 1.00 . A A . 57 PHE HE2 1 1
9 15308 1 1 91 PHE HZ H -13.949 0.636 -6.105 1.00 . A A . 57 PHE HZ 1 1
9 15309 1 1 91 PHE N N -12.578 -3.063 -1.241 1.00 . A A . 57 PHE N 1 1
9 15310 1 1 91 PHE O O -12.216 -0.499 -0.553 1.00 . A A . 57 PHE O 1 1
9 15311 1 1 92 ALA C C -8.520 1.350 -1.099 1.00 . A A . 58 ALA C 1 1
9 15312 1 1 92 ALA CA C -9.732 0.816 -0.352 1.00 . A A . 58 ALA CA 1 1
9 15313 1 1 92 ALA CB C -9.501 0.836 1.162 1.00 . A A . 58 ALA CB 1 1
9 15314 1 1 92 ALA H H -9.173 -1.087 -1.090 1.00 . A A . 58 ALA H 1 1
9 15315 1 1 92 ALA HA H -10.594 1.439 -0.593 1.00 . A A . 58 ALA HA 1 1
9 15316 1 1 92 ALA HB1 H -8.604 0.269 1.409 1.00 . A A . 58 ALA HB1 1 1
9 15317 1 1 92 ALA HB2 H -9.387 1.865 1.502 1.00 . A A . 58 ALA HB2 1 1
9 15318 1 1 92 ALA HB3 H -10.355 0.392 1.676 1.00 . A A . 58 ALA HB3 1 1
9 15319 1 1 92 ALA N N -9.976 -0.540 -0.812 1.00 . A A . 58 ALA N 1 1
9 15320 1 1 92 ALA O O -7.388 1.156 -0.661 1.00 . A A . 58 ALA O 1 1
9 15321 1 1 93 PHE C C -6.897 3.546 -2.238 1.00 . A A . 59 PHE C 1 1
9 15322 1 1 93 PHE CA C -7.684 2.533 -3.058 1.00 . A A . 59 PHE CA 1 1
9 15323 1 1 93 PHE CB C -8.254 3.144 -4.347 1.00 . A A . 59 PHE CB 1 1
9 15324 1 1 93 PHE CD1 C -7.065 5.299 -4.888 1.00 . A A . 59 PHE CD1 1 1
9 15325 1 1 93 PHE CD2 C -6.493 3.333 -6.191 1.00 . A A . 59 PHE CD2 1 1
9 15326 1 1 93 PHE CE1 C -6.125 6.049 -5.605 1.00 . A A . 59 PHE CE1 1 1
9 15327 1 1 93 PHE CE2 C -5.540 4.080 -6.896 1.00 . A A . 59 PHE CE2 1 1
9 15328 1 1 93 PHE CG C -7.242 3.935 -5.165 1.00 . A A . 59 PHE CG 1 1
9 15329 1 1 93 PHE CZ C -5.350 5.435 -6.597 1.00 . A A . 59 PHE CZ 1 1
9 15330 1 1 93 PHE H H -9.717 2.198 -2.503 1.00 . A A . 59 PHE H 1 1
9 15331 1 1 93 PHE HA H -7.008 1.722 -3.327 1.00 . A A . 59 PHE HA 1 1
9 15332 1 1 93 PHE HB2 H -8.675 2.351 -4.964 1.00 . A A . 59 PHE HB2 1 1
9 15333 1 1 93 PHE HB3 H -9.066 3.819 -4.078 1.00 . A A . 59 PHE HB3 1 1
9 15334 1 1 93 PHE HD1 H -7.652 5.773 -4.116 1.00 . A A . 59 PHE HD1 1 1
9 15335 1 1 93 PHE HD2 H -6.639 2.297 -6.457 1.00 . A A . 59 PHE HD2 1 1
9 15336 1 1 93 PHE HE1 H -6.007 7.104 -5.403 1.00 . A A . 59 PHE HE1 1 1
9 15337 1 1 93 PHE HE2 H -4.956 3.611 -7.673 1.00 . A A . 59 PHE HE2 1 1
9 15338 1 1 93 PHE HZ H -4.609 6.004 -7.140 1.00 . A A . 59 PHE HZ 1 1
9 15339 1 1 93 PHE N N -8.761 2.022 -2.227 1.00 . A A . 59 PHE N 1 1
9 15340 1 1 93 PHE O O -7.397 4.632 -1.935 1.00 . A A . 59 PHE O 1 1
9 15341 1 1 94 VAL C C -3.730 4.513 -2.320 1.00 . A A . 60 VAL C 1 1
9 15342 1 1 94 VAL CA C -4.751 4.140 -1.269 1.00 . A A . 60 VAL CA 1 1
9 15343 1 1 94 VAL CB C -4.043 3.578 -0.022 1.00 . A A . 60 VAL CB 1 1
9 15344 1 1 94 VAL CG1 C -4.948 2.620 0.748 1.00 . A A . 60 VAL CG1 1 1
9 15345 1 1 94 VAL CG2 C -2.740 2.861 -0.373 1.00 . A A . 60 VAL CG2 1 1
9 15346 1 1 94 VAL H H -5.352 2.238 -2.056 1.00 . A A . 60 VAL H 1 1
9 15347 1 1 94 VAL HA H -5.305 5.033 -0.983 1.00 . A A . 60 VAL HA 1 1
9 15348 1 1 94 VAL HB H -3.786 4.413 0.630 1.00 . A A . 60 VAL HB 1 1
9 15349 1 1 94 VAL HG11 H -5.054 1.680 0.208 1.00 . A A . 60 VAL HG11 1 1
9 15350 1 1 94 VAL HG12 H -4.507 2.433 1.727 1.00 . A A . 60 VAL HG12 1 1
9 15351 1 1 94 VAL HG13 H -5.936 3.066 0.864 1.00 . A A . 60 VAL HG13 1 1
9 15352 1 1 94 VAL HG21 H -2.919 2.173 -1.199 1.00 . A A . 60 VAL HG21 1 1
9 15353 1 1 94 VAL HG22 H -1.987 3.588 -0.676 1.00 . A A . 60 VAL HG22 1 1
9 15354 1 1 94 VAL HG23 H -2.372 2.321 0.499 1.00 . A A . 60 VAL HG23 1 1
9 15355 1 1 94 VAL N N -5.664 3.183 -1.881 1.00 . A A . 60 VAL N 1 1
9 15356 1 1 94 VAL O O -3.610 3.803 -3.318 1.00 . A A . 60 VAL O 1 1
9 15357 1 1 95 ARG C C -0.730 6.514 -2.281 1.00 . A A . 61 ARG C 1 1
9 15358 1 1 95 ARG CA C -1.965 6.021 -3.030 1.00 . A A . 61 ARG CA 1 1
9 15359 1 1 95 ARG CB C -2.531 7.071 -3.994 1.00 . A A . 61 ARG CB 1 1
9 15360 1 1 95 ARG CD C -2.995 9.497 -4.433 1.00 . A A . 61 ARG CD 1 1
9 15361 1 1 95 ARG CG C -2.404 8.495 -3.444 1.00 . A A . 61 ARG CG 1 1
9 15362 1 1 95 ARG CZ C -3.108 9.262 -6.893 1.00 . A A . 61 ARG CZ 1 1
9 15363 1 1 95 ARG H H -3.165 6.168 -1.271 1.00 . A A . 61 ARG H 1 1
9 15364 1 1 95 ARG HA H -1.683 5.140 -3.606 1.00 . A A . 61 ARG HA 1 1
9 15365 1 1 95 ARG HB2 H -1.976 7.011 -4.930 1.00 . A A . 61 ARG HB2 1 1
9 15366 1 1 95 ARG HB3 H -3.580 6.864 -4.205 1.00 . A A . 61 ARG HB3 1 1
9 15367 1 1 95 ARG HD2 H -4.071 9.332 -4.484 1.00 . A A . 61 ARG HD2 1 1
9 15368 1 1 95 ARG HD3 H -2.819 10.512 -4.078 1.00 . A A . 61 ARG HD3 1 1
9 15369 1 1 95 ARG HE H -1.393 9.274 -5.824 1.00 . A A . 61 ARG HE 1 1
9 15370 1 1 95 ARG HG2 H -2.932 8.567 -2.494 1.00 . A A . 61 ARG HG2 1 1
9 15371 1 1 95 ARG HG3 H -1.353 8.740 -3.289 1.00 . A A . 61 ARG HG3 1 1
9 15372 1 1 95 ARG HH11 H -4.921 9.563 -6.007 1.00 . A A . 61 ARG HH11 1 1
9 15373 1 1 95 ARG HH12 H -4.959 9.298 -7.734 1.00 . A A . 61 ARG HH12 1 1
9 15374 1 1 95 ARG HH21 H -1.484 8.972 -8.083 1.00 . A A . 61 ARG HH21 1 1
9 15375 1 1 95 ARG HH22 H -3.029 8.984 -8.904 1.00 . A A . 61 ARG HH22 1 1
9 15376 1 1 95 ARG N N -3.001 5.613 -2.098 1.00 . A A . 61 ARG N 1 1
9 15377 1 1 95 ARG NE N -2.399 9.339 -5.764 1.00 . A A . 61 ARG NE 1 1
9 15378 1 1 95 ARG NH1 N -4.435 9.388 -6.875 1.00 . A A . 61 ARG NH1 1 1
9 15379 1 1 95 ARG NH2 N -2.490 9.057 -8.054 1.00 . A A . 61 ARG NH2 1 1
9 15380 1 1 95 ARG O O -0.875 7.164 -1.242 1.00 . A A . 61 ARG O 1 1
9 15381 1 1 96 PHE C C 2.511 7.552 -3.098 1.00 . A A . 62 PHE C 1 1
9 15382 1 1 96 PHE CA C 1.729 6.612 -2.194 1.00 . A A . 62 PHE CA 1 1
9 15383 1 1 96 PHE CB C 2.624 5.402 -1.945 1.00 . A A . 62 PHE CB 1 1
9 15384 1 1 96 PHE CD1 C 1.170 3.862 -0.551 1.00 . A A . 62 PHE CD1 1 1
9 15385 1 1 96 PHE CD2 C 3.319 4.589 0.318 1.00 . A A . 62 PHE CD2 1 1
9 15386 1 1 96 PHE CE1 C 0.972 3.088 0.604 1.00 . A A . 62 PHE CE1 1 1
9 15387 1 1 96 PHE CE2 C 3.130 3.808 1.462 1.00 . A A . 62 PHE CE2 1 1
9 15388 1 1 96 PHE CG C 2.354 4.601 -0.697 1.00 . A A . 62 PHE CG 1 1
9 15389 1 1 96 PHE CZ C 1.963 3.048 1.595 1.00 . A A . 62 PHE CZ 1 1
9 15390 1 1 96 PHE H H 0.500 5.663 -3.659 1.00 . A A . 62 PHE H 1 1
9 15391 1 1 96 PHE HA H 1.555 7.122 -1.246 1.00 . A A . 62 PHE HA 1 1
9 15392 1 1 96 PHE HB2 H 2.591 4.750 -2.818 1.00 . A A . 62 PHE HB2 1 1
9 15393 1 1 96 PHE HB3 H 3.650 5.765 -1.885 1.00 . A A . 62 PHE HB3 1 1
9 15394 1 1 96 PHE HD1 H 0.418 3.883 -1.326 1.00 . A A . 62 PHE HD1 1 1
9 15395 1 1 96 PHE HD2 H 4.217 5.184 0.226 1.00 . A A . 62 PHE HD2 1 1
9 15396 1 1 96 PHE HE1 H 0.058 2.526 0.729 1.00 . A A . 62 PHE HE1 1 1
9 15397 1 1 96 PHE HE2 H 3.881 3.793 2.237 1.00 . A A . 62 PHE HE2 1 1
9 15398 1 1 96 PHE HZ H 1.842 2.432 2.474 1.00 . A A . 62 PHE HZ 1 1
9 15399 1 1 96 PHE N N 0.464 6.205 -2.807 1.00 . A A . 62 PHE N 1 1
9 15400 1 1 96 PHE O O 2.398 7.479 -4.323 1.00 . A A . 62 PHE O 1 1
9 15401 1 1 97 HIS C C 5.553 8.903 -3.371 1.00 . A A . 63 HIS C 1 1
9 15402 1 1 97 HIS CA C 4.127 9.398 -3.174 1.00 . A A . 63 HIS CA 1 1
9 15403 1 1 97 HIS CB C 4.211 10.730 -2.406 1.00 . A A . 63 HIS CB 1 1
9 15404 1 1 97 HIS CD2 C 3.351 10.097 -0.061 1.00 . A A . 63 HIS CD2 1 1
9 15405 1 1 97 HIS CE1 C 1.928 11.750 0.240 1.00 . A A . 63 HIS CE1 1 1
9 15406 1 1 97 HIS CG C 3.349 10.892 -1.178 1.00 . A A . 63 HIS CG 1 1
9 15407 1 1 97 HIS H H 3.338 8.431 -1.459 1.00 . A A . 63 HIS H 1 1
9 15408 1 1 97 HIS HA H 3.685 9.578 -4.154 1.00 . A A . 63 HIS HA 1 1
9 15409 1 1 97 HIS HB2 H 5.244 10.889 -2.093 1.00 . A A . 63 HIS HB2 1 1
9 15410 1 1 97 HIS HB3 H 3.979 11.539 -3.098 1.00 . A A . 63 HIS HB3 1 1
9 15411 1 1 97 HIS HD2 H 3.935 9.206 0.121 1.00 . A A . 63 HIS HD2 1 1
9 15412 1 1 97 HIS HE1 H 1.196 12.398 0.697 1.00 . A A . 63 HIS HE1 1 1
9 15413 1 1 97 HIS HE2 H 2.225 10.315 1.737 1.00 . A A . 63 HIS HE2 1 1
9 15414 1 1 97 HIS N N 3.308 8.430 -2.469 1.00 . A A . 63 HIS N 1 1
9 15415 1 1 97 HIS ND1 N 2.433 11.927 -0.994 1.00 . A A . 63 HIS ND1 1 1
9 15416 1 1 97 HIS NE2 N 2.453 10.658 0.815 1.00 . A A . 63 HIS NE2 1 1
9 15417 1 1 97 HIS O O 6.073 8.938 -4.485 1.00 . A A . 63 HIS O 1 1
9 15418 1 1 98 ASP C C 7.743 6.739 -3.078 1.00 . A A . 64 ASP C 1 1
9 15419 1 1 98 ASP CA C 7.566 8.027 -2.287 1.00 . A A . 64 ASP CA 1 1
9 15420 1 1 98 ASP CB C 8.002 7.801 -0.843 1.00 . A A . 64 ASP CB 1 1
9 15421 1 1 98 ASP CG C 8.535 9.086 -0.218 1.00 . A A . 64 ASP CG 1 1
9 15422 1 1 98 ASP H H 5.671 8.385 -1.411 1.00 . A A . 64 ASP H 1 1
9 15423 1 1 98 ASP HA H 8.187 8.797 -2.743 1.00 . A A . 64 ASP HA 1 1
9 15424 1 1 98 ASP HB2 H 7.135 7.456 -0.279 1.00 . A A . 64 ASP HB2 1 1
9 15425 1 1 98 ASP HB3 H 8.792 7.051 -0.812 1.00 . A A . 64 ASP HB3 1 1
9 15426 1 1 98 ASP N N 6.175 8.445 -2.284 1.00 . A A . 64 ASP N 1 1
9 15427 1 1 98 ASP O O 6.965 5.797 -2.931 1.00 . A A . 64 ASP O 1 1
9 15428 1 1 98 ASP OD1 O 9.721 9.396 -0.471 1.00 . A A . 64 ASP OD1 1 1
9 15429 1 1 98 ASP OD2 O 7.762 9.744 0.507 1.00 . A A . 64 ASP OD2 1 1
9 15430 1 1 99 LYS C C 9.608 4.412 -3.814 1.00 . A A . 65 LYS C 1 1
9 15431 1 1 99 LYS CA C 9.103 5.532 -4.712 1.00 . A A . 65 LYS CA 1 1
9 15432 1 1 99 LYS CB C 10.170 5.942 -5.728 1.00 . A A . 65 LYS CB 1 1
9 15433 1 1 99 LYS CD C 9.643 4.228 -7.510 1.00 . A A . 65 LYS CD 1 1
9 15434 1 1 99 LYS CE C 8.901 3.036 -6.920 1.00 . A A . 65 LYS CE 1 1
9 15435 1 1 99 LYS CG C 10.716 4.788 -6.575 1.00 . A A . 65 LYS CG 1 1
9 15436 1 1 99 LYS H H 9.365 7.518 -4.015 1.00 . A A . 65 LYS H 1 1
9 15437 1 1 99 LYS HA H 8.213 5.192 -5.241 1.00 . A A . 65 LYS HA 1 1
9 15438 1 1 99 LYS HB2 H 9.750 6.697 -6.393 1.00 . A A . 65 LYS HB2 1 1
9 15439 1 1 99 LYS HB3 H 10.999 6.400 -5.188 1.00 . A A . 65 LYS HB3 1 1
9 15440 1 1 99 LYS HD2 H 8.920 5.015 -7.724 1.00 . A A . 65 LYS HD2 1 1
9 15441 1 1 99 LYS HD3 H 10.117 3.914 -8.439 1.00 . A A . 65 LYS HD3 1 1
9 15442 1 1 99 LYS HE2 H 8.505 3.312 -5.944 1.00 . A A . 65 LYS HE2 1 1
9 15443 1 1 99 LYS HE3 H 8.067 2.791 -7.578 1.00 . A A . 65 LYS HE3 1 1
9 15444 1 1 99 LYS HG2 H 11.531 5.179 -7.184 1.00 . A A . 65 LYS HG2 1 1
9 15445 1 1 99 LYS HG3 H 11.119 3.995 -5.944 1.00 . A A . 65 LYS HG3 1 1
9 15446 1 1 99 LYS HZ1 H 9.258 1.062 -6.471 1.00 . A A . 65 LYS HZ1 1 1
9 15447 1 1 99 LYS HZ2 H 10.161 1.625 -7.719 1.00 . A A . 65 LYS HZ2 1 1
9 15448 1 1 99 LYS HZ3 H 10.547 2.035 -6.178 1.00 . A A . 65 LYS HZ3 1 1
9 15449 1 1 99 LYS N N 8.776 6.703 -3.918 1.00 . A A . 65 LYS N 1 1
9 15450 1 1 99 LYS NZ N 9.781 1.857 -6.811 1.00 . A A . 65 LYS NZ 1 1
9 15451 1 1 99 LYS O O 9.091 3.298 -3.884 1.00 . A A . 65 LYS O 1 1
9 15452 1 1 100 ARG C C 10.207 3.168 -1.068 1.00 . A A . 66 ARG C 1 1
9 15453 1 1 100 ARG CA C 11.199 3.692 -2.100 1.00 . A A . 66 ARG CA 1 1
9 15454 1 1 100 ARG CB C 12.470 4.230 -1.430 1.00 . A A . 66 ARG CB 1 1
9 15455 1 1 100 ARG CD C 11.825 6.690 -1.009 1.00 . A A . 66 ARG CD 1 1
9 15456 1 1 100 ARG CG C 12.245 5.348 -0.402 1.00 . A A . 66 ARG CG 1 1
9 15457 1 1 100 ARG CZ C 12.805 8.382 -2.537 1.00 . A A . 66 ARG CZ 1 1
9 15458 1 1 100 ARG H H 10.974 5.638 -2.941 1.00 . A A . 66 ARG H 1 1
9 15459 1 1 100 ARG HA H 11.495 2.846 -2.719 1.00 . A A . 66 ARG HA 1 1
9 15460 1 1 100 ARG HB2 H 12.952 3.401 -0.912 1.00 . A A . 66 ARG HB2 1 1
9 15461 1 1 100 ARG HB3 H 13.158 4.584 -2.197 1.00 . A A . 66 ARG HB3 1 1
9 15462 1 1 100 ARG HD2 H 10.846 6.592 -1.477 1.00 . A A . 66 ARG HD2 1 1
9 15463 1 1 100 ARG HD3 H 11.751 7.424 -0.206 1.00 . A A . 66 ARG HD3 1 1
9 15464 1 1 100 ARG HE H 13.509 6.505 -2.302 1.00 . A A . 66 ARG HE 1 1
9 15465 1 1 100 ARG HG2 H 11.495 5.024 0.320 1.00 . A A . 66 ARG HG2 1 1
9 15466 1 1 100 ARG HG3 H 13.184 5.501 0.130 1.00 . A A . 66 ARG HG3 1 1
9 15467 1 1 100 ARG HH11 H 11.197 9.084 -1.487 1.00 . A A . 66 ARG HH11 1 1
9 15468 1 1 100 ARG HH12 H 11.920 10.213 -2.599 1.00 . A A . 66 ARG HH12 1 1
9 15469 1 1 100 ARG HH21 H 14.416 8.025 -3.724 1.00 . A A . 66 ARG HH21 1 1
9 15470 1 1 100 ARG HH22 H 13.731 9.630 -3.848 1.00 . A A . 66 ARG HH22 1 1
9 15471 1 1 100 ARG N N 10.607 4.697 -2.972 1.00 . A A . 66 ARG N 1 1
9 15472 1 1 100 ARG NE N 12.797 7.156 -2.002 1.00 . A A . 66 ARG NE 1 1
9 15473 1 1 100 ARG NH1 N 11.902 9.295 -2.179 1.00 . A A . 66 ARG NH1 1 1
9 15474 1 1 100 ARG NH2 N 13.722 8.704 -3.444 1.00 . A A . 66 ARG NH2 1 1
9 15475 1 1 100 ARG O O 10.283 2.003 -0.674 1.00 . A A . 66 ARG O 1 1
9 15476 1 1 101 ASP C C 7.188 2.781 -0.296 1.00 . A A . 67 ASP C 1 1
9 15477 1 1 101 ASP CA C 8.282 3.622 0.363 1.00 . A A . 67 ASP CA 1 1
9 15478 1 1 101 ASP CB C 7.680 4.883 0.986 1.00 . A A . 67 ASP CB 1 1
9 15479 1 1 101 ASP CG C 6.727 4.581 2.138 1.00 . A A . 67 ASP CG 1 1
9 15480 1 1 101 ASP H H 9.247 4.962 -0.974 1.00 . A A . 67 ASP H 1 1
9 15481 1 1 101 ASP HA H 8.762 3.027 1.140 1.00 . A A . 67 ASP HA 1 1
9 15482 1 1 101 ASP HB2 H 8.486 5.508 1.371 1.00 . A A . 67 ASP HB2 1 1
9 15483 1 1 101 ASP HB3 H 7.131 5.425 0.216 1.00 . A A . 67 ASP HB3 1 1
9 15484 1 1 101 ASP N N 9.275 4.014 -0.626 1.00 . A A . 67 ASP N 1 1
9 15485 1 1 101 ASP O O 6.545 1.961 0.355 1.00 . A A . 67 ASP O 1 1
9 15486 1 1 101 ASP OD1 O 6.873 3.499 2.743 1.00 . A A . 67 ASP OD1 1 1
9 15487 1 1 101 ASP OD2 O 5.863 5.445 2.396 1.00 . A A . 67 ASP OD2 1 1
9 15488 1 1 102 ALA C C 6.372 0.845 -2.628 1.00 . A A . 68 ALA C 1 1
9 15489 1 1 102 ALA CA C 5.929 2.268 -2.306 1.00 . A A . 68 ALA CA 1 1
9 15490 1 1 102 ALA CB C 5.629 3.035 -3.590 1.00 . A A . 68 ALA CB 1 1
9 15491 1 1 102 ALA H H 7.533 3.628 -2.130 1.00 . A A . 68 ALA H 1 1
9 15492 1 1 102 ALA HA H 5.034 2.235 -1.686 1.00 . A A . 68 ALA HA 1 1
9 15493 1 1 102 ALA HB1 H 6.567 3.243 -4.106 1.00 . A A . 68 ALA HB1 1 1
9 15494 1 1 102 ALA HB2 H 5.004 2.419 -4.237 1.00 . A A . 68 ALA HB2 1 1
9 15495 1 1 102 ALA HB3 H 5.110 3.962 -3.347 1.00 . A A . 68 ALA HB3 1 1
9 15496 1 1 102 ALA N N 6.973 2.976 -1.600 1.00 . A A . 68 ALA N 1 1
9 15497 1 1 102 ALA O O 5.588 -0.092 -2.505 1.00 . A A . 68 ALA O 1 1
9 15498 1 1 103 GLU C C 8.394 -1.491 -2.128 1.00 . A A . 69 GLU C 1 1
9 15499 1 1 103 GLU CA C 8.118 -0.656 -3.373 1.00 . A A . 69 GLU CA 1 1
9 15500 1 1 103 GLU CB C 9.369 -0.561 -4.249 1.00 . A A . 69 GLU CB 1 1
9 15501 1 1 103 GLU CD C 11.756 0.243 -4.369 1.00 . A A . 69 GLU CD 1 1
9 15502 1 1 103 GLU CG C 10.455 0.283 -3.577 1.00 . A A . 69 GLU CG 1 1
9 15503 1 1 103 GLU H H 8.248 1.462 -3.127 1.00 . A A . 69 GLU H 1 1
9 15504 1 1 103 GLU HA H 7.338 -1.170 -3.935 1.00 . A A . 69 GLU HA 1 1
9 15505 1 1 103 GLU HB2 H 9.745 -1.568 -4.429 1.00 . A A . 69 GLU HB2 1 1
9 15506 1 1 103 GLU HB3 H 9.104 -0.109 -5.204 1.00 . A A . 69 GLU HB3 1 1
9 15507 1 1 103 GLU HG2 H 10.113 1.316 -3.515 1.00 . A A . 69 GLU HG2 1 1
9 15508 1 1 103 GLU HG3 H 10.625 -0.076 -2.562 1.00 . A A . 69 GLU HG3 1 1
9 15509 1 1 103 GLU N N 7.630 0.669 -3.038 1.00 . A A . 69 GLU N 1 1
9 15510 1 1 103 GLU O O 8.407 -2.717 -2.221 1.00 . A A . 69 GLU O 1 1
9 15511 1 1 103 GLU OE1 O 12.581 -0.658 -4.093 1.00 . A A . 69 GLU OE1 1 1
9 15512 1 1 103 GLU OE2 O 11.919 1.116 -5.251 1.00 . A A . 69 GLU OE2 1 1
9 15513 1 1 104 ASP C C 7.475 -2.167 0.755 1.00 . A A . 70 ASP C 1 1
9 15514 1 1 104 ASP CA C 8.816 -1.641 0.244 1.00 . A A . 70 ASP CA 1 1
9 15515 1 1 104 ASP CB C 9.505 -0.774 1.292 1.00 . A A . 70 ASP CB 1 1
9 15516 1 1 104 ASP CG C 9.915 -1.598 2.509 1.00 . A A . 70 ASP CG 1 1
9 15517 1 1 104 ASP H H 8.649 0.141 -0.908 1.00 . A A . 70 ASP H 1 1
9 15518 1 1 104 ASP HA H 9.451 -2.498 0.017 1.00 . A A . 70 ASP HA 1 1
9 15519 1 1 104 ASP HB2 H 10.401 -0.337 0.849 1.00 . A A . 70 ASP HB2 1 1
9 15520 1 1 104 ASP HB3 H 8.834 0.027 1.600 1.00 . A A . 70 ASP HB3 1 1
9 15521 1 1 104 ASP N N 8.615 -0.867 -0.966 1.00 . A A . 70 ASP N 1 1
9 15522 1 1 104 ASP O O 7.388 -3.307 1.207 1.00 . A A . 70 ASP O 1 1
9 15523 1 1 104 ASP OD1 O 10.704 -2.550 2.316 1.00 . A A . 70 ASP OD1 1 1
9 15524 1 1 104 ASP OD2 O 9.440 -1.272 3.617 1.00 . A A . 70 ASP OD2 1 1
9 15525 1 1 105 ALA C C 4.535 -2.892 0.356 1.00 . A A . 71 ALA C 1 1
9 15526 1 1 105 ALA CA C 5.115 -1.740 1.175 1.00 . A A . 71 ALA CA 1 1
9 15527 1 1 105 ALA CB C 4.183 -0.531 1.150 1.00 . A A . 71 ALA CB 1 1
9 15528 1 1 105 ALA H H 6.529 -0.422 0.290 1.00 . A A . 71 ALA H 1 1
9 15529 1 1 105 ALA HA H 5.220 -2.078 2.206 1.00 . A A . 71 ALA HA 1 1
9 15530 1 1 105 ALA HB1 H 4.606 0.272 1.753 1.00 . A A . 71 ALA HB1 1 1
9 15531 1 1 105 ALA HB2 H 4.057 -0.184 0.124 1.00 . A A . 71 ALA HB2 1 1
9 15532 1 1 105 ALA HB3 H 3.212 -0.815 1.555 1.00 . A A . 71 ALA HB3 1 1
9 15533 1 1 105 ALA N N 6.425 -1.345 0.684 1.00 . A A . 71 ALA N 1 1
9 15534 1 1 105 ALA O O 3.818 -3.728 0.904 1.00 . A A . 71 ALA O 1 1
9 15535 1 1 106 MET C C 5.160 -5.299 -1.479 1.00 . A A . 72 MET C 1 1
9 15536 1 1 106 MET CA C 4.325 -4.054 -1.749 1.00 . A A . 72 MET CA 1 1
9 15537 1 1 106 MET CB C 4.313 -3.693 -3.237 1.00 . A A . 72 MET CB 1 1
9 15538 1 1 106 MET CE C 5.624 -1.989 -5.778 1.00 . A A . 72 MET CE 1 1
9 15539 1 1 106 MET CG C 5.587 -4.083 -3.988 1.00 . A A . 72 MET CG 1 1
9 15540 1 1 106 MET H H 5.410 -2.240 -1.370 1.00 . A A . 72 MET H 1 1
9 15541 1 1 106 MET HA H 3.291 -4.247 -1.465 1.00 . A A . 72 MET HA 1 1
9 15542 1 1 106 MET HB2 H 3.478 -4.219 -3.700 1.00 . A A . 72 MET HB2 1 1
9 15543 1 1 106 MET HB3 H 4.153 -2.619 -3.339 1.00 . A A . 72 MET HB3 1 1
9 15544 1 1 106 MET HE1 H 4.997 -1.566 -4.993 1.00 . A A . 72 MET HE1 1 1
9 15545 1 1 106 MET HE2 H 6.663 -1.709 -5.606 1.00 . A A . 72 MET HE2 1 1
9 15546 1 1 106 MET HE3 H 5.306 -1.608 -6.748 1.00 . A A . 72 MET HE3 1 1
9 15547 1 1 106 MET HG2 H 6.434 -3.525 -3.586 1.00 . A A . 72 MET HG2 1 1
9 15548 1 1 106 MET HG3 H 5.766 -5.148 -3.848 1.00 . A A . 72 MET HG3 1 1
9 15549 1 1 106 MET N N 4.831 -2.951 -0.945 1.00 . A A . 72 MET N 1 1
9 15550 1 1 106 MET O O 4.635 -6.404 -1.394 1.00 . A A . 72 MET O 1 1
9 15551 1 1 106 MET SD S 5.488 -3.791 -5.768 1.00 . A A . 72 MET SD 1 1
9 15552 1 1 107 ASP C C 7.358 -6.656 0.373 1.00 . A A . 73 ASP C 1 1
9 15553 1 1 107 ASP CA C 7.403 -6.194 -1.086 1.00 . A A . 73 ASP CA 1 1
9 15554 1 1 107 ASP CB C 8.813 -5.727 -1.456 1.00 . A A . 73 ASP CB 1 1
9 15555 1 1 107 ASP CG C 9.828 -6.868 -1.415 1.00 . A A . 73 ASP CG 1 1
9 15556 1 1 107 ASP H H 6.842 -4.173 -1.433 1.00 . A A . 73 ASP H 1 1
9 15557 1 1 107 ASP HA H 7.134 -7.037 -1.722 1.00 . A A . 73 ASP HA 1 1
9 15558 1 1 107 ASP HB2 H 8.797 -5.319 -2.466 1.00 . A A . 73 ASP HB2 1 1
9 15559 1 1 107 ASP HB3 H 9.129 -4.942 -0.768 1.00 . A A . 73 ASP HB3 1 1
9 15560 1 1 107 ASP N N 6.474 -5.108 -1.345 1.00 . A A . 73 ASP N 1 1
9 15561 1 1 107 ASP O O 8.098 -7.565 0.743 1.00 . A A . 73 ASP O 1 1
9 15562 1 1 107 ASP OD1 O 9.584 -7.885 -2.102 1.00 . A A . 73 ASP OD1 1 1
9 15563 1 1 107 ASP OD2 O 10.849 -6.714 -0.702 1.00 . A A . 73 ASP OD2 1 1
9 15564 1 1 108 ALA C C 5.062 -6.672 3.150 1.00 . A A . 74 ALA C 1 1
9 15565 1 1 108 ALA CA C 6.465 -6.390 2.623 1.00 . A A . 74 ALA CA 1 1
9 15566 1 1 108 ALA CB C 7.071 -5.227 3.398 1.00 . A A . 74 ALA CB 1 1
9 15567 1 1 108 ALA H H 5.885 -5.326 0.880 1.00 . A A . 74 ALA H 1 1
9 15568 1 1 108 ALA HA H 7.086 -7.270 2.791 1.00 . A A . 74 ALA HA 1 1
9 15569 1 1 108 ALA HB1 H 6.450 -4.347 3.223 1.00 . A A . 74 ALA HB1 1 1
9 15570 1 1 108 ALA HB2 H 7.089 -5.464 4.462 1.00 . A A . 74 ALA HB2 1 1
9 15571 1 1 108 ALA HB3 H 8.084 -5.038 3.046 1.00 . A A . 74 ALA HB3 1 1
9 15572 1 1 108 ALA N N 6.503 -6.053 1.212 1.00 . A A . 74 ALA N 1 1
9 15573 1 1 108 ALA O O 4.924 -7.086 4.302 1.00 . A A . 74 ALA O 1 1
9 15574 1 1 109 MET C C 1.774 -7.435 1.758 1.00 . A A . 75 MET C 1 1
9 15575 1 1 109 MET CA C 2.671 -6.768 2.802 1.00 . A A . 75 MET CA 1 1
9 15576 1 1 109 MET CB C 1.997 -5.481 3.264 1.00 . A A . 75 MET CB 1 1
9 15577 1 1 109 MET CE C 1.045 -3.160 5.141 1.00 . A A . 75 MET CE 1 1
9 15578 1 1 109 MET CG C 1.040 -5.814 4.400 1.00 . A A . 75 MET CG 1 1
9 15579 1 1 109 MET H H 4.167 -6.074 1.422 1.00 . A A . 75 MET H 1 1
9 15580 1 1 109 MET HA H 2.745 -7.443 3.653 1.00 . A A . 75 MET HA 1 1
9 15581 1 1 109 MET HB2 H 2.749 -4.774 3.617 1.00 . A A . 75 MET HB2 1 1
9 15582 1 1 109 MET HB3 H 1.447 -5.047 2.429 1.00 . A A . 75 MET HB3 1 1
9 15583 1 1 109 MET HE1 H 0.508 -2.230 5.329 1.00 . A A . 75 MET HE1 1 1
9 15584 1 1 109 MET HE2 H 1.643 -3.419 6.014 1.00 . A A . 75 MET HE2 1 1
9 15585 1 1 109 MET HE3 H 1.691 -3.016 4.275 1.00 . A A . 75 MET HE3 1 1
9 15586 1 1 109 MET HG2 H 0.473 -6.701 4.119 1.00 . A A . 75 MET HG2 1 1
9 15587 1 1 109 MET HG3 H 1.641 -6.049 5.278 1.00 . A A . 75 MET HG3 1 1
9 15588 1 1 109 MET N N 4.019 -6.466 2.341 1.00 . A A . 75 MET N 1 1
9 15589 1 1 109 MET O O 0.822 -8.118 2.134 1.00 . A A . 75 MET O 1 1
9 15590 1 1 109 MET SD S -0.132 -4.494 4.810 1.00 . A A . 75 MET SD 1 1
9 15591 1 1 110 ASP C C 1.255 -9.404 -0.411 1.00 . A A . 76 ASP C 1 1
9 15592 1 1 110 ASP CA C 1.196 -7.883 -0.542 1.00 . A A . 76 ASP CA 1 1
9 15593 1 1 110 ASP CB C 1.652 -7.446 -1.933 1.00 . A A . 76 ASP CB 1 1
9 15594 1 1 110 ASP CG C 0.960 -8.237 -3.038 1.00 . A A . 76 ASP CG 1 1
9 15595 1 1 110 ASP H H 2.829 -6.704 0.155 1.00 . A A . 76 ASP H 1 1
9 15596 1 1 110 ASP HA H 0.171 -7.554 -0.367 1.00 . A A . 76 ASP HA 1 1
9 15597 1 1 110 ASP HB2 H 1.444 -6.383 -2.056 1.00 . A A . 76 ASP HB2 1 1
9 15598 1 1 110 ASP HB3 H 2.727 -7.602 -2.023 1.00 . A A . 76 ASP HB3 1 1
9 15599 1 1 110 ASP N N 2.045 -7.262 0.461 1.00 . A A . 76 ASP N 1 1
9 15600 1 1 110 ASP O O 2.328 -9.984 -0.244 1.00 . A A . 76 ASP O 1 1
9 15601 1 1 110 ASP OD1 O -0.114 -7.778 -3.481 1.00 . A A . 76 ASP OD1 1 1
9 15602 1 1 110 ASP OD2 O 1.505 -9.291 -3.429 1.00 . A A . 76 ASP OD2 1 1
9 15603 1 1 111 GLY C C 0.231 -12.091 0.921 1.00 . A A . 77 GLY C 1 1
9 15604 1 1 111 GLY CA C -0.019 -11.494 -0.465 1.00 . A A . 77 GLY CA 1 1
9 15605 1 1 111 GLY H H -0.760 -9.501 -0.574 1.00 . A A . 77 GLY H 1 1
9 15606 1 1 111 GLY HA2 H -1.020 -11.772 -0.792 1.00 . A A . 77 GLY HA2 1 1
9 15607 1 1 111 GLY HA3 H 0.708 -11.916 -1.160 1.00 . A A . 77 GLY HA3 1 1
9 15608 1 1 111 GLY N N 0.087 -10.044 -0.489 1.00 . A A . 77 GLY N 1 1
9 15609 1 1 111 GLY O O 0.351 -13.311 1.048 1.00 . A A . 77 GLY O 1 1
9 15610 1 1 112 ALA C C -0.736 -12.192 3.984 1.00 . A A . 78 ALA C 1 1
9 15611 1 1 112 ALA CA C 0.554 -11.699 3.328 1.00 . A A . 78 ALA CA 1 1
9 15612 1 1 112 ALA CB C 1.185 -10.554 4.124 1.00 . A A . 78 ALA CB 1 1
9 15613 1 1 112 ALA H H 0.172 -10.265 1.803 1.00 . A A . 78 ALA H 1 1
9 15614 1 1 112 ALA HA H 1.245 -12.542 3.290 1.00 . A A . 78 ALA HA 1 1
9 15615 1 1 112 ALA HB1 H 2.094 -10.223 3.622 1.00 . A A . 78 ALA HB1 1 1
9 15616 1 1 112 ALA HB2 H 0.479 -9.726 4.186 1.00 . A A . 78 ALA HB2 1 1
9 15617 1 1 112 ALA HB3 H 1.431 -10.890 5.132 1.00 . A A . 78 ALA HB3 1 1
9 15618 1 1 112 ALA N N 0.303 -11.254 1.962 1.00 . A A . 78 ALA N 1 1
9 15619 1 1 112 ALA O O -0.951 -12.009 5.181 1.00 . A A . 78 ALA O 1 1
9 15620 1 1 113 VAL C C -3.023 -14.285 4.603 1.00 . A A . 79 VAL C 1 1
9 15621 1 1 113 VAL CA C -2.954 -13.181 3.564 1.00 . A A . 79 VAL CA 1 1
9 15622 1 1 113 VAL CB C -3.734 -13.572 2.311 1.00 . A A . 79 VAL CB 1 1
9 15623 1 1 113 VAL CG1 C -3.292 -14.914 1.729 1.00 . A A . 79 VAL CG1 1 1
9 15624 1 1 113 VAL CG2 C -5.231 -13.539 2.517 1.00 . A A . 79 VAL CG2 1 1
9 15625 1 1 113 VAL H H -1.297 -13.032 2.239 1.00 . A A . 79 VAL H 1 1
9 15626 1 1 113 VAL HA H -3.417 -12.293 3.993 1.00 . A A . 79 VAL HA 1 1
9 15627 1 1 113 VAL HB H -3.608 -12.791 1.559 1.00 . A A . 79 VAL HB 1 1
9 15628 1 1 113 VAL HG11 H -3.511 -15.715 2.434 1.00 . A A . 79 VAL HG11 1 1
9 15629 1 1 113 VAL HG12 H -3.830 -15.101 0.800 1.00 . A A . 79 VAL HG12 1 1
9 15630 1 1 113 VAL HG13 H -2.221 -14.885 1.527 1.00 . A A . 79 VAL HG13 1 1
9 15631 1 1 113 VAL HG21 H -5.484 -12.584 2.979 1.00 . A A . 79 VAL HG21 1 1
9 15632 1 1 113 VAL HG22 H -5.668 -13.576 1.519 1.00 . A A . 79 VAL HG22 1 1
9 15633 1 1 113 VAL HG23 H -5.582 -14.388 3.102 1.00 . A A . 79 VAL HG23 1 1
9 15634 1 1 113 VAL N N -1.598 -12.816 3.179 1.00 . A A . 79 VAL N 1 1
9 15635 1 1 113 VAL O O -2.009 -14.871 4.988 1.00 . A A . 79 VAL O 1 1
9 15636 1 1 114 LEU C C -5.910 -16.217 5.914 1.00 . A A . 80 LEU C 1 1
9 15637 1 1 114 LEU CA C -4.506 -15.617 6.012 1.00 . A A . 80 LEU CA 1 1
9 15638 1 1 114 LEU CB C -4.227 -15.119 7.441 1.00 . A A . 80 LEU CB 1 1
9 15639 1 1 114 LEU CD1 C -4.971 -13.934 9.498 1.00 . A A . 80 LEU CD1 1 1
9 15640 1 1 114 LEU CD2 C -5.849 -13.162 7.315 1.00 . A A . 80 LEU CD2 1 1
9 15641 1 1 114 LEU CG C -5.401 -14.388 8.105 1.00 . A A . 80 LEU CG 1 1
9 15642 1 1 114 LEU H H -5.015 -14.001 4.669 1.00 . A A . 80 LEU H 1 1
9 15643 1 1 114 LEU HA H -3.801 -16.418 5.787 1.00 . A A . 80 LEU HA 1 1
9 15644 1 1 114 LEU HB2 H -3.975 -15.985 8.053 1.00 . A A . 80 LEU HB2 1 1
9 15645 1 1 114 LEU HB3 H -3.356 -14.463 7.431 1.00 . A A . 80 LEU HB3 1 1
9 15646 1 1 114 LEU HD11 H -4.131 -13.244 9.420 1.00 . A A . 80 LEU HD11 1 1
9 15647 1 1 114 LEU HD12 H -5.804 -13.436 9.993 1.00 . A A . 80 LEU HD12 1 1
9 15648 1 1 114 LEU HD13 H -4.675 -14.806 10.083 1.00 . A A . 80 LEU HD13 1 1
9 15649 1 1 114 LEU HD21 H -6.648 -12.659 7.860 1.00 . A A . 80 LEU HD21 1 1
9 15650 1 1 114 LEU HD22 H -5.004 -12.487 7.185 1.00 . A A . 80 LEU HD22 1 1
9 15651 1 1 114 LEU HD23 H -6.235 -13.474 6.344 1.00 . A A . 80 LEU HD23 1 1
9 15652 1 1 114 LEU HG H -6.249 -15.065 8.212 1.00 . A A . 80 LEU HG 1 1
9 15653 1 1 114 LEU N N -4.255 -14.552 5.044 1.00 . A A . 80 LEU N 1 1
9 15654 1 1 114 LEU O O -6.236 -17.120 6.680 1.00 . A A . 80 LEU O 1 1
9 15655 1 1 115 ASP C C -8.615 -16.260 3.432 1.00 . A A . 81 ASP C 1 1
9 15656 1 1 115 ASP CA C -8.110 -16.228 4.877 1.00 . A A . 81 ASP CA 1 1
9 15657 1 1 115 ASP CB C -9.018 -15.380 5.770 1.00 . A A . 81 ASP CB 1 1
9 15658 1 1 115 ASP CG C -10.409 -15.996 5.924 1.00 . A A . 81 ASP CG 1 1
9 15659 1 1 115 ASP H H -6.448 -14.999 4.359 1.00 . A A . 81 ASP H 1 1
9 15660 1 1 115 ASP HA H -8.109 -17.255 5.242 1.00 . A A . 81 ASP HA 1 1
9 15661 1 1 115 ASP HB2 H -8.565 -15.300 6.758 1.00 . A A . 81 ASP HB2 1 1
9 15662 1 1 115 ASP HB3 H -9.103 -14.383 5.337 1.00 . A A . 81 ASP HB3 1 1
9 15663 1 1 115 ASP N N -6.747 -15.730 4.990 1.00 . A A . 81 ASP N 1 1
9 15664 1 1 115 ASP O O -9.754 -16.660 3.197 1.00 . A A . 81 ASP O 1 1
9 15665 1 1 115 ASP OD1 O -10.474 -17.188 6.307 1.00 . A A . 81 ASP OD1 1 1
9 15666 1 1 115 ASP OD2 O -11.397 -15.281 5.662 1.00 . A A . 81 ASP OD2 1 1
9 15667 1 1 116 GLY C C -8.017 -14.543 0.380 1.00 . A A . 82 GLY C 1 1
9 15668 1 1 116 GLY CA C -8.195 -15.897 1.060 1.00 . A A . 82 GLY CA 1 1
9 15669 1 1 116 GLY H H -6.868 -15.503 2.681 1.00 . A A . 82 GLY H 1 1
9 15670 1 1 116 GLY HA2 H -7.588 -16.636 0.539 1.00 . A A . 82 GLY HA2 1 1
9 15671 1 1 116 GLY HA3 H -9.245 -16.183 0.988 1.00 . A A . 82 GLY HA3 1 1
9 15672 1 1 116 GLY N N -7.792 -15.847 2.463 1.00 . A A . 82 GLY N 1 1
9 15673 1 1 116 GLY O O -7.968 -14.466 -0.845 1.00 . A A . 82 GLY O 1 1
9 15674 1 1 117 ARG C C -7.112 -11.367 1.945 1.00 . A A . 83 ARG C 1 1
9 15675 1 1 117 ARG CA C -7.568 -12.146 0.723 1.00 . A A . 83 ARG CA 1 1
9 15676 1 1 117 ARG CB C -8.747 -11.452 0.044 1.00 . A A . 83 ARG CB 1 1
9 15677 1 1 117 ARG CD C -10.622 -9.887 0.467 1.00 . A A . 83 ARG CD 1 1
9 15678 1 1 117 ARG CG C -9.867 -11.086 1.014 1.00 . A A . 83 ARG CG 1 1
9 15679 1 1 117 ARG CZ C -11.805 -9.316 -1.638 1.00 . A A . 83 ARG CZ 1 1
9 15680 1 1 117 ARG H H -8.029 -13.578 2.180 1.00 . A A . 83 ARG H 1 1
9 15681 1 1 117 ARG HA H -6.752 -12.215 0.004 1.00 . A A . 83 ARG HA 1 1
9 15682 1 1 117 ARG HB2 H -8.379 -10.519 -0.385 1.00 . A A . 83 ARG HB2 1 1
9 15683 1 1 117 ARG HB3 H -9.145 -12.074 -0.759 1.00 . A A . 83 ARG HB3 1 1
9 15684 1 1 117 ARG HD2 H -11.349 -9.561 1.210 1.00 . A A . 83 ARG HD2 1 1
9 15685 1 1 117 ARG HD3 H -9.893 -9.088 0.327 1.00 . A A . 83 ARG HD3 1 1
9 15686 1 1 117 ARG HE H -11.350 -11.192 -1.052 1.00 . A A . 83 ARG HE 1 1
9 15687 1 1 117 ARG HG2 H -10.535 -11.932 1.168 1.00 . A A . 83 ARG HG2 1 1
9 15688 1 1 117 ARG HG3 H -9.437 -10.758 1.960 1.00 . A A . 83 ARG HG3 1 1
9 15689 1 1 117 ARG HH11 H -11.362 -7.702 -0.483 1.00 . A A . 83 ARG HH11 1 1
9 15690 1 1 117 ARG HH12 H -12.132 -7.336 -2.001 1.00 . A A . 83 ARG HH12 1 1
9 15691 1 1 117 ARG HH21 H -12.408 -10.700 -2.996 1.00 . A A . 83 ARG HH21 1 1
9 15692 1 1 117 ARG HH22 H -12.762 -9.037 -3.410 1.00 . A A . 83 ARG HH22 1 1
9 15693 1 1 117 ARG N N -7.915 -13.479 1.181 1.00 . A A . 83 ARG N 1 1
9 15694 1 1 117 ARG NE N -11.286 -10.216 -0.800 1.00 . A A . 83 ARG NE 1 1
9 15695 1 1 117 ARG NH1 N -11.762 -8.018 -1.355 1.00 . A A . 83 ARG NH1 1 1
9 15696 1 1 117 ARG NH2 N -12.370 -9.716 -2.772 1.00 . A A . 83 ARG NH2 1 1
9 15697 1 1 117 ARG O O -7.670 -11.523 3.028 1.00 . A A . 83 ARG O 1 1
9 15698 1 1 118 GLU C C -5.203 -8.335 2.094 1.00 . A A . 84 GLU C 1 1
9 15699 1 1 118 GLU CA C -5.726 -9.574 2.802 1.00 . A A . 84 GLU CA 1 1
9 15700 1 1 118 GLU CB C -4.642 -10.115 3.727 1.00 . A A . 84 GLU CB 1 1
9 15701 1 1 118 GLU CD C -5.962 -9.889 5.881 1.00 . A A . 84 GLU CD 1 1
9 15702 1 1 118 GLU CG C -5.205 -10.840 4.954 1.00 . A A . 84 GLU CG 1 1
9 15703 1 1 118 GLU H H -5.575 -10.529 0.911 1.00 . A A . 84 GLU H 1 1
9 15704 1 1 118 GLU HA H -6.609 -9.373 3.408 1.00 . A A . 84 GLU HA 1 1
9 15705 1 1 118 GLU HB2 H -3.981 -10.754 3.140 1.00 . A A . 84 GLU HB2 1 1
9 15706 1 1 118 GLU HB3 H -4.048 -9.283 4.104 1.00 . A A . 84 GLU HB3 1 1
9 15707 1 1 118 GLU HG2 H -5.869 -11.648 4.647 1.00 . A A . 84 GLU HG2 1 1
9 15708 1 1 118 GLU HG3 H -4.373 -11.274 5.507 1.00 . A A . 84 GLU HG3 1 1
9 15709 1 1 118 GLU N N -6.097 -10.526 1.775 1.00 . A A . 84 GLU N 1 1
9 15710 1 1 118 GLU O O -5.635 -7.222 2.388 1.00 . A A . 84 GLU O 1 1
9 15711 1 1 118 GLU OE1 O -5.296 -9.004 6.462 1.00 . A A . 84 GLU OE1 1 1
9 15712 1 1 118 GLU OE2 O -7.196 -10.050 6.003 1.00 . A A . 84 GLU OE2 1 1
9 15713 1 1 119 LEU C C -3.450 -7.785 -1.061 1.00 . A A . 85 LEU C 1 1
9 15714 1 1 119 LEU CA C -3.651 -7.461 0.410 1.00 . A A . 85 LEU CA 1 1
9 15715 1 1 119 LEU CB C -2.245 -7.155 0.952 1.00 . A A . 85 LEU CB 1 1
9 15716 1 1 119 LEU CD1 C -3.014 -5.169 2.282 1.00 . A A . 85 LEU CD1 1 1
9 15717 1 1 119 LEU CD2 C -2.457 -7.321 3.462 1.00 . A A . 85 LEU CD2 1 1
9 15718 1 1 119 LEU CG C -2.127 -6.412 2.282 1.00 . A A . 85 LEU CG 1 1
9 15719 1 1 119 LEU H H -3.964 -9.498 0.989 1.00 . A A . 85 LEU H 1 1
9 15720 1 1 119 LEU HA H -4.277 -6.571 0.469 1.00 . A A . 85 LEU HA 1 1
9 15721 1 1 119 LEU HB2 H -1.684 -8.088 1.026 1.00 . A A . 85 LEU HB2 1 1
9 15722 1 1 119 LEU HB3 H -1.733 -6.538 0.214 1.00 . A A . 85 LEU HB3 1 1
9 15723 1 1 119 LEU HD11 H -2.744 -4.543 1.433 1.00 . A A . 85 LEU HD11 1 1
9 15724 1 1 119 LEU HD12 H -4.062 -5.459 2.205 1.00 . A A . 85 LEU HD12 1 1
9 15725 1 1 119 LEU HD13 H -2.862 -4.618 3.210 1.00 . A A . 85 LEU HD13 1 1
9 15726 1 1 119 LEU HD21 H -3.539 -7.400 3.575 1.00 . A A . 85 LEU HD21 1 1
9 15727 1 1 119 LEU HD22 H -2.011 -8.300 3.288 1.00 . A A . 85 LEU HD22 1 1
9 15728 1 1 119 LEU HD23 H -2.049 -6.887 4.375 1.00 . A A . 85 LEU HD23 1 1
9 15729 1 1 119 LEU HG H -1.090 -6.094 2.392 1.00 . A A . 85 LEU HG 1 1
9 15730 1 1 119 LEU N N -4.267 -8.550 1.158 1.00 . A A . 85 LEU N 1 1
9 15731 1 1 119 LEU O O -3.276 -8.939 -1.447 1.00 . A A . 85 LEU O 1 1
9 15732 1 1 120 ARG C C -2.515 -5.257 -3.464 1.00 . A A . 86 ARG C 1 1
9 15733 1 1 120 ARG CA C -3.063 -6.660 -3.250 1.00 . A A . 86 ARG CA 1 1
9 15734 1 1 120 ARG CB C -4.223 -6.948 -4.203 1.00 . A A . 86 ARG CB 1 1
9 15735 1 1 120 ARG CD C -3.266 -9.127 -5.072 1.00 . A A . 86 ARG CD 1 1
9 15736 1 1 120 ARG CG C -4.452 -8.452 -4.378 1.00 . A A . 86 ARG CG 1 1
9 15737 1 1 120 ARG CZ C -2.012 -7.957 -6.889 1.00 . A A . 86 ARG CZ 1 1
9 15738 1 1 120 ARG H H -3.793 -5.845 -1.454 1.00 . A A . 86 ARG H 1 1
9 15739 1 1 120 ARG HA H -2.260 -7.379 -3.414 1.00 . A A . 86 ARG HA 1 1
9 15740 1 1 120 ARG HB2 H -5.131 -6.489 -3.808 1.00 . A A . 86 ARG HB2 1 1
9 15741 1 1 120 ARG HB3 H -4.003 -6.516 -5.179 1.00 . A A . 86 ARG HB3 1 1
9 15742 1 1 120 ARG HD2 H -2.363 -8.972 -4.480 1.00 . A A . 86 ARG HD2 1 1
9 15743 1 1 120 ARG HD3 H -3.454 -10.198 -5.126 1.00 . A A . 86 ARG HD3 1 1
9 15744 1 1 120 ARG HE H -3.850 -8.770 -7.076 1.00 . A A . 86 ARG HE 1 1
9 15745 1 1 120 ARG HG2 H -4.603 -8.902 -3.397 1.00 . A A . 86 ARG HG2 1 1
9 15746 1 1 120 ARG HG3 H -5.349 -8.605 -4.979 1.00 . A A . 86 ARG HG3 1 1
9 15747 1 1 120 ARG HH11 H -0.952 -8.020 -5.147 1.00 . A A . 86 ARG HH11 1 1
9 15748 1 1 120 ARG HH12 H -0.163 -7.221 -6.481 1.00 . A A . 86 ARG HH12 1 1
9 15749 1 1 120 ARG HH21 H -2.759 -7.727 -8.768 1.00 . A A . 86 ARG HH21 1 1
9 15750 1 1 120 ARG HH22 H -1.184 -7.026 -8.495 1.00 . A A . 86 ARG HH22 1 1
9 15751 1 1 120 ARG N N -3.478 -6.715 -1.857 1.00 . A A . 86 ARG N 1 1
9 15752 1 1 120 ARG NE N -3.087 -8.610 -6.436 1.00 . A A . 86 ARG NE 1 1
9 15753 1 1 120 ARG NH1 N -0.963 -7.713 -6.110 1.00 . A A . 86 ARG NH1 1 1
9 15754 1 1 120 ARG NH2 N -1.983 -7.538 -8.150 1.00 . A A . 86 ARG NH2 1 1
9 15755 1 1 120 ARG O O -3.270 -4.287 -3.466 1.00 . A A . 86 ARG O 1 1
9 15756 1 1 121 VAL C C 0.386 -3.875 -4.981 1.00 . A A . 87 VAL C 1 1
9 15757 1 1 121 VAL CA C -0.512 -3.875 -3.753 1.00 . A A . 87 VAL CA 1 1
9 15758 1 1 121 VAL CB C 0.337 -3.634 -2.504 1.00 . A A . 87 VAL CB 1 1
9 15759 1 1 121 VAL CG1 C 0.961 -2.242 -2.524 1.00 . A A . 87 VAL CG1 1 1
9 15760 1 1 121 VAL CG2 C -0.465 -3.849 -1.225 1.00 . A A . 87 VAL CG2 1 1
9 15761 1 1 121 VAL H H -0.648 -5.999 -3.678 1.00 . A A . 87 VAL H 1 1
9 15762 1 1 121 VAL HA H -1.244 -3.073 -3.841 1.00 . A A . 87 VAL HA 1 1
9 15763 1 1 121 VAL HB H 1.149 -4.362 -2.507 1.00 . A A . 87 VAL HB 1 1
9 15764 1 1 121 VAL HG11 H 0.177 -1.488 -2.597 1.00 . A A . 87 VAL HG11 1 1
9 15765 1 1 121 VAL HG12 H 1.534 -2.090 -1.609 1.00 . A A . 87 VAL HG12 1 1
9 15766 1 1 121 VAL HG13 H 1.627 -2.148 -3.382 1.00 . A A . 87 VAL HG13 1 1
9 15767 1 1 121 VAL HG21 H 0.137 -3.577 -0.358 1.00 . A A . 87 VAL HG21 1 1
9 15768 1 1 121 VAL HG22 H -1.370 -3.242 -1.258 1.00 . A A . 87 VAL HG22 1 1
9 15769 1 1 121 VAL HG23 H -0.733 -4.903 -1.141 1.00 . A A . 87 VAL HG23 1 1
9 15770 1 1 121 VAL N N -1.201 -5.153 -3.641 1.00 . A A . 87 VAL N 1 1
9 15771 1 1 121 VAL O O 1.108 -4.838 -5.230 1.00 . A A . 87 VAL O 1 1
9 15772 1 1 122 GLN C C 0.955 -1.173 -7.425 1.00 . A A . 88 GLN C 1 1
9 15773 1 1 122 GLN CA C 1.076 -2.623 -6.979 1.00 . A A . 88 GLN CA 1 1
9 15774 1 1 122 GLN CB C 0.491 -3.583 -8.025 1.00 . A A . 88 GLN CB 1 1
9 15775 1 1 122 GLN CD C 0.905 -4.992 -10.069 1.00 . A A . 88 GLN CD 1 1
9 15776 1 1 122 GLN CG C 1.460 -3.898 -9.169 1.00 . A A . 88 GLN CG 1 1
9 15777 1 1 122 GLN H H -0.266 -2.011 -5.465 1.00 . A A . 88 GLN H 1 1
9 15778 1 1 122 GLN HA H 2.130 -2.839 -6.805 1.00 . A A . 88 GLN HA 1 1
9 15779 1 1 122 GLN HB2 H 0.234 -4.522 -7.538 1.00 . A A . 88 GLN HB2 1 1
9 15780 1 1 122 GLN HB3 H -0.423 -3.152 -8.434 1.00 . A A . 88 GLN HB3 1 1
9 15781 1 1 122 GLN HE21 H 1.986 -4.313 -11.655 1.00 . A A . 88 GLN HE21 1 1
9 15782 1 1 122 GLN HE22 H 0.983 -5.717 -11.962 1.00 . A A . 88 GLN HE22 1 1
9 15783 1 1 122 GLN HG2 H 1.625 -3.001 -9.767 1.00 . A A . 88 GLN HG2 1 1
9 15784 1 1 122 GLN HG3 H 2.416 -4.230 -8.765 1.00 . A A . 88 GLN HG3 1 1
9 15785 1 1 122 GLN N N 0.328 -2.779 -5.743 1.00 . A A . 88 GLN N 1 1
9 15786 1 1 122 GLN NE2 N 1.325 -5.005 -11.331 1.00 . A A . 88 GLN NE2 1 1
9 15787 1 1 122 GLN O O 0.272 -0.370 -6.790 1.00 . A A . 88 GLN O 1 1
9 15788 1 1 122 GLN OE1 O 0.103 -5.824 -9.648 1.00 . A A . 88 GLN OE1 1 1
9 15789 1 1 123 MET C C 0.263 0.800 -9.720 1.00 . A A . 89 MET C 1 1
9 15790 1 1 123 MET CA C 1.610 0.517 -9.057 1.00 . A A . 89 MET CA 1 1
9 15791 1 1 123 MET CB C 2.773 0.619 -10.040 1.00 . A A . 89 MET CB 1 1
9 15792 1 1 123 MET CE C 5.933 1.252 -7.397 1.00 . A A . 89 MET CE 1 1
9 15793 1 1 123 MET CG C 4.062 0.433 -9.234 1.00 . A A . 89 MET CG 1 1
9 15794 1 1 123 MET H H 2.163 -1.524 -9.015 1.00 . A A . 89 MET H 1 1
9 15795 1 1 123 MET HA H 1.761 1.232 -8.249 1.00 . A A . 89 MET HA 1 1
9 15796 1 1 123 MET HB2 H 2.687 -0.173 -10.784 1.00 . A A . 89 MET HB2 1 1
9 15797 1 1 123 MET HB3 H 2.777 1.587 -10.542 1.00 . A A . 89 MET HB3 1 1
9 15798 1 1 123 MET HE1 H 6.712 0.826 -8.029 1.00 . A A . 89 MET HE1 1 1
9 15799 1 1 123 MET HE2 H 6.348 2.038 -6.765 1.00 . A A . 89 MET HE2 1 1
9 15800 1 1 123 MET HE3 H 5.513 0.473 -6.761 1.00 . A A . 89 MET HE3 1 1
9 15801 1 1 123 MET HG2 H 3.911 -0.334 -8.474 1.00 . A A . 89 MET HG2 1 1
9 15802 1 1 123 MET HG3 H 4.848 0.049 -9.885 1.00 . A A . 89 MET HG3 1 1
9 15803 1 1 123 MET N N 1.620 -0.829 -8.522 1.00 . A A . 89 MET N 1 1
9 15804 1 1 123 MET O O -0.339 -0.091 -10.317 1.00 . A A . 89 MET O 1 1
9 15805 1 1 123 MET SD S 4.619 1.950 -8.418 1.00 . A A . 89 MET SD 1 1
9 15806 1 1 124 ALA C C -1.447 2.387 -11.715 1.00 . A A . 90 ALA C 1 1
9 15807 1 1 124 ALA CA C -1.479 2.450 -10.189 1.00 . A A . 90 ALA CA 1 1
9 15808 1 1 124 ALA CB C -1.808 3.870 -9.720 1.00 . A A . 90 ALA CB 1 1
9 15809 1 1 124 ALA H H 0.332 2.738 -9.112 1.00 . A A . 90 ALA H 1 1
9 15810 1 1 124 ALA HA H -2.257 1.775 -9.830 1.00 . A A . 90 ALA HA 1 1
9 15811 1 1 124 ALA HB1 H -1.048 4.565 -10.079 1.00 . A A . 90 ALA HB1 1 1
9 15812 1 1 124 ALA HB2 H -2.779 4.177 -10.107 1.00 . A A . 90 ALA HB2 1 1
9 15813 1 1 124 ALA HB3 H -1.841 3.903 -8.631 1.00 . A A . 90 ALA HB3 1 1
9 15814 1 1 124 ALA N N -0.205 2.044 -9.612 1.00 . A A . 90 ALA N 1 1
9 15815 1 1 124 ALA O O -0.373 2.323 -12.320 1.00 . A A . 90 ALA O 1 1
9 15816 1 1 125 ARG C C -3.754 3.503 -14.237 1.00 . A A . 91 ARG C 1 1
9 15817 1 1 125 ARG CA C -2.735 2.455 -13.800 1.00 . A A . 91 ARG CA 1 1
9 15818 1 1 125 ARG CB C -3.107 1.056 -14.297 1.00 . A A . 91 ARG CB 1 1
9 15819 1 1 125 ARG CD C -1.629 1.252 -16.364 1.00 . A A . 91 ARG CD 1 1
9 15820 1 1 125 ARG CG C -3.011 0.883 -15.818 1.00 . A A . 91 ARG CG 1 1
9 15821 1 1 125 ARG CZ C 0.733 0.685 -15.895 1.00 . A A . 91 ARG CZ 1 1
9 15822 1 1 125 ARG H H -3.477 2.384 -11.806 1.00 . A A . 91 ARG H 1 1
9 15823 1 1 125 ARG HA H -1.763 2.734 -14.207 1.00 . A A . 91 ARG HA 1 1
9 15824 1 1 125 ARG HB2 H -2.445 0.331 -13.823 1.00 . A A . 91 ARG HB2 1 1
9 15825 1 1 125 ARG HB3 H -4.131 0.853 -13.984 1.00 . A A . 91 ARG HB3 1 1
9 15826 1 1 125 ARG HD2 H -1.611 1.078 -17.439 1.00 . A A . 91 ARG HD2 1 1
9 15827 1 1 125 ARG HD3 H -1.442 2.311 -16.187 1.00 . A A . 91 ARG HD3 1 1
9 15828 1 1 125 ARG HE H -0.859 -0.308 -15.134 1.00 . A A . 91 ARG HE 1 1
9 15829 1 1 125 ARG HG2 H -3.217 -0.162 -16.057 1.00 . A A . 91 ARG HG2 1 1
9 15830 1 1 125 ARG HG3 H -3.762 1.504 -16.307 1.00 . A A . 91 ARG HG3 1 1
9 15831 1 1 125 ARG HH11 H 0.490 2.277 -17.133 1.00 . A A . 91 ARG HH11 1 1
9 15832 1 1 125 ARG HH12 H 2.148 1.843 -16.785 1.00 . A A . 91 ARG HH12 1 1
9 15833 1 1 125 ARG HH21 H 1.321 -0.848 -14.697 1.00 . A A . 91 ARG HH21 1 1
9 15834 1 1 125 ARG HH22 H 2.618 0.084 -15.408 1.00 . A A . 91 ARG HH22 1 1
9 15835 1 1 125 ARG N N -2.625 2.411 -12.346 1.00 . A A . 91 ARG N 1 1
9 15836 1 1 125 ARG NE N -0.573 0.455 -15.731 1.00 . A A . 91 ARG NE 1 1
9 15837 1 1 125 ARG NH1 N 1.158 1.681 -16.668 1.00 . A A . 91 ARG NH1 1 1
9 15838 1 1 125 ARG NH2 N 1.629 -0.088 -15.286 1.00 . A A . 91 ARG NH2 1 1
9 15839 1 1 125 ARG O O -3.956 3.707 -15.433 1.00 . A A . 91 ARG O 1 1
9 15840 1 1 126 TYR C C -4.977 6.471 -12.688 1.00 . A A . 92 TYR C 1 1
9 15841 1 1 126 TYR CA C -5.315 5.268 -13.567 1.00 . A A . 92 TYR CA 1 1
9 15842 1 1 126 TYR CB C -6.775 4.851 -13.376 1.00 . A A . 92 TYR CB 1 1
9 15843 1 1 126 TYR CD1 C -6.900 3.134 -15.241 1.00 . A A . 92 TYR CD1 1 1
9 15844 1 1 126 TYR CD2 C -7.749 2.552 -13.041 1.00 . A A . 92 TYR CD2 1 1
9 15845 1 1 126 TYR CE1 C -7.247 1.861 -15.714 1.00 . A A . 92 TYR CE1 1 1
9 15846 1 1 126 TYR CE2 C -8.097 1.277 -13.504 1.00 . A A . 92 TYR CE2 1 1
9 15847 1 1 126 TYR CG C -7.146 3.480 -13.903 1.00 . A A . 92 TYR CG 1 1
9 15848 1 1 126 TYR CZ C -7.846 0.925 -14.846 1.00 . A A . 92 TYR CZ 1 1
9 15849 1 1 126 TYR H H -4.227 3.946 -12.308 1.00 . A A . 92 TYR H 1 1
9 15850 1 1 126 TYR HA H -5.186 5.547 -14.613 1.00 . A A . 92 TYR HA 1 1
9 15851 1 1 126 TYR HB2 H -6.998 4.874 -12.310 1.00 . A A . 92 TYR HB2 1 1
9 15852 1 1 126 TYR HB3 H -7.413 5.590 -13.861 1.00 . A A . 92 TYR HB3 1 1
9 15853 1 1 126 TYR HD1 H -6.444 3.850 -15.909 1.00 . A A . 92 TYR HD1 1 1
9 15854 1 1 126 TYR HD2 H -7.953 2.814 -12.013 1.00 . A A . 92 TYR HD2 1 1
9 15855 1 1 126 TYR HE1 H -7.052 1.591 -16.741 1.00 . A A . 92 TYR HE1 1 1
9 15856 1 1 126 TYR HE2 H -8.552 0.563 -12.834 1.00 . A A . 92 TYR HE2 1 1
9 15857 1 1 126 TYR HH H -7.962 -0.451 -16.220 1.00 . A A . 92 TYR HH 1 1
9 15858 1 1 126 TYR N N -4.392 4.181 -13.277 1.00 . A A . 92 TYR N 1 1
9 15859 1 1 126 TYR O O -4.173 6.348 -11.766 1.00 . A A . 92 TYR O 1 1
9 15860 1 1 126 TYR OH O -8.179 -0.316 -15.294 1.00 . A A . 92 TYR OH 1 1
9 15861 1 1 127 GLY C C -6.546 9.451 -11.604 1.00 . A A . 93 GLY C 1 1
9 15862 1 1 127 GLY CA C -5.289 8.861 -12.244 1.00 . A A . 93 GLY CA 1 1
9 15863 1 1 127 GLY H H -6.279 7.663 -13.698 1.00 . A A . 93 GLY H 1 1
9 15864 1 1 127 GLY HA2 H -4.556 8.664 -11.463 1.00 . A A . 93 GLY HA2 1 1
9 15865 1 1 127 GLY HA3 H -4.869 9.598 -12.929 1.00 . A A . 93 GLY HA3 1 1
9 15866 1 1 127 GLY N N -5.587 7.628 -12.962 1.00 . A A . 93 GLY N 1 1
9 15867 1 1 127 GLY O O -7.638 8.900 -11.746 1.00 . A A . 93 GLY O 1 1
9 15868 1 1 128 ARG C C -8.570 11.558 -11.290 1.00 . A A . 94 ARG C 1 1
9 15869 1 1 128 ARG CA C -7.495 11.264 -10.240 1.00 . A A . 94 ARG CA 1 1
9 15870 1 1 128 ARG CB C -6.964 12.535 -9.565 1.00 . A A . 94 ARG CB 1 1
9 15871 1 1 128 ARG CD C -9.164 13.737 -9.027 1.00 . A A . 94 ARG CD 1 1
9 15872 1 1 128 ARG CG C -7.895 13.082 -8.480 1.00 . A A . 94 ARG CG 1 1
9 15873 1 1 128 ARG CZ C -11.276 14.050 -7.743 1.00 . A A . 94 ARG CZ 1 1
9 15874 1 1 128 ARG H H -5.466 10.985 -10.819 1.00 . A A . 94 ARG H 1 1
9 15875 1 1 128 ARG HA H -7.894 10.595 -9.477 1.00 . A A . 94 ARG HA 1 1
9 15876 1 1 128 ARG HB2 H -6.016 12.291 -9.085 1.00 . A A . 94 ARG HB2 1 1
9 15877 1 1 128 ARG HB3 H -6.778 13.302 -10.316 1.00 . A A . 94 ARG HB3 1 1
9 15878 1 1 128 ARG HD2 H -8.893 14.538 -9.715 1.00 . A A . 94 ARG HD2 1 1
9 15879 1 1 128 ARG HD3 H -9.748 12.994 -9.570 1.00 . A A . 94 ARG HD3 1 1
9 15880 1 1 128 ARG HE H -9.495 14.867 -7.260 1.00 . A A . 94 ARG HE 1 1
9 15881 1 1 128 ARG HG2 H -8.167 12.276 -7.799 1.00 . A A . 94 ARG HG2 1 1
9 15882 1 1 128 ARG HG3 H -7.345 13.833 -7.912 1.00 . A A . 94 ARG HG3 1 1
9 15883 1 1 128 ARG HH11 H -11.587 13.002 -9.464 1.00 . A A . 94 ARG HH11 1 1
9 15884 1 1 128 ARG HH12 H -12.967 13.150 -8.395 1.00 . A A . 94 ARG HH12 1 1
9 15885 1 1 128 ARG HH21 H -11.372 15.102 -6.009 1.00 . A A . 94 ARG HH21 1 1
9 15886 1 1 128 ARG HH22 H -12.867 14.334 -6.531 1.00 . A A . 94 ARG HH22 1 1
9 15887 1 1 128 ARG N N -6.388 10.580 -10.899 1.00 . A A . 94 ARG N 1 1
9 15888 1 1 128 ARG NE N -9.973 14.281 -7.930 1.00 . A A . 94 ARG NE 1 1
9 15889 1 1 128 ARG NH1 N -11.997 13.342 -8.605 1.00 . A A . 94 ARG NH1 1 1
9 15890 1 1 128 ARG NH2 N -11.889 14.541 -6.671 1.00 . A A . 94 ARG NH2 1 1
9 15891 1 1 128 ARG O O -8.289 12.258 -12.261 1.00 . A A . 94 ARG O 1 1
9 15892 1 1 129 PRO C C -11.304 12.553 -12.340 1.00 . A A . 95 PRO C 1 1
9 15893 1 1 129 PRO CA C -10.824 11.114 -12.130 1.00 . A A . 95 PRO CA 1 1
9 15894 1 1 129 PRO CB C -11.938 10.194 -11.635 1.00 . A A . 95 PRO CB 1 1
9 15895 1 1 129 PRO CD C -10.242 10.314 -9.939 1.00 . A A . 95 PRO CD 1 1
9 15896 1 1 129 PRO CG C -11.746 10.134 -10.116 1.00 . A A . 95 PRO CG 1 1
9 15897 1 1 129 PRO HA H -10.429 10.716 -13.064 1.00 . A A . 95 PRO HA 1 1
9 15898 1 1 129 PRO HB2 H -12.920 10.576 -11.909 1.00 . A A . 95 PRO HB2 1 1
9 15899 1 1 129 PRO HB3 H -11.783 9.204 -12.066 1.00 . A A . 95 PRO HB3 1 1
9 15900 1 1 129 PRO HD2 H -10.034 10.870 -9.024 1.00 . A A . 95 PRO HD2 1 1
9 15901 1 1 129 PRO HD3 H -9.757 9.338 -9.913 1.00 . A A . 95 PRO HD3 1 1
9 15902 1 1 129 PRO HG2 H -12.294 10.948 -9.640 1.00 . A A . 95 PRO HG2 1 1
9 15903 1 1 129 PRO HG3 H -12.087 9.187 -9.698 1.00 . A A . 95 PRO HG3 1 1
9 15904 1 1 129 PRO N N -9.792 11.037 -11.115 1.00 . A A . 95 PRO N 1 1
9 15905 1 1 129 PRO O O -11.467 13.296 -11.372 1.00 . A A . 95 PRO O 1 1
9 15906 1 1 130 PRO C C -13.460 14.498 -13.738 1.00 . A A . 96 PRO C 1 1
9 15907 1 1 130 PRO CA C -11.969 14.289 -13.976 1.00 . A A . 96 PRO CA 1 1
9 15908 1 1 130 PRO CB C -11.692 14.371 -15.475 1.00 . A A . 96 PRO CB 1 1
9 15909 1 1 130 PRO CD C -11.354 12.113 -14.771 1.00 . A A . 96 PRO CD 1 1
9 15910 1 1 130 PRO CG C -11.880 12.933 -15.947 1.00 . A A . 96 PRO CG 1 1
9 15911 1 1 130 PRO HA H -11.404 15.050 -13.438 1.00 . A A . 96 PRO HA 1 1
9 15912 1 1 130 PRO HB2 H -12.398 15.044 -15.964 1.00 . A A . 96 PRO HB2 1 1
9 15913 1 1 130 PRO HB3 H -10.660 14.682 -15.641 1.00 . A A . 96 PRO HB3 1 1
9 15914 1 1 130 PRO HD2 H -11.914 11.181 -14.684 1.00 . A A . 96 PRO HD2 1 1
9 15915 1 1 130 PRO HD3 H -10.293 11.912 -14.913 1.00 . A A . 96 PRO HD3 1 1
9 15916 1 1 130 PRO HG2 H -12.942 12.731 -16.088 1.00 . A A . 96 PRO HG2 1 1
9 15917 1 1 130 PRO HG3 H -11.318 12.730 -16.859 1.00 . A A . 96 PRO HG3 1 1
9 15918 1 1 130 PRO N N -11.533 12.950 -13.599 1.00 . A A . 96 PRO N 1 1
9 15919 1 1 130 PRO O O -13.939 15.630 -13.680 1.00 . A A . 96 PRO O 1 1
9 15920 1 1 131 ASP C C -16.020 12.318 -12.394 1.00 . A A . 97 ASP C 1 1
9 15921 1 1 131 ASP CA C -15.636 13.384 -13.423 1.00 . A A . 97 ASP CA 1 1
9 15922 1 1 131 ASP CB C -16.292 13.113 -14.774 1.00 . A A . 97 ASP CB 1 1
9 15923 1 1 131 ASP CG C -16.096 14.283 -15.735 1.00 . A A . 97 ASP CG 1 1
9 15924 1 1 131 ASP H H -13.715 12.506 -13.634 1.00 . A A . 97 ASP H 1 1
9 15925 1 1 131 ASP HA H -15.971 14.354 -13.054 1.00 . A A . 97 ASP HA 1 1
9 15926 1 1 131 ASP HB2 H -15.851 12.213 -15.200 1.00 . A A . 97 ASP HB2 1 1
9 15927 1 1 131 ASP HB3 H -17.362 12.958 -14.637 1.00 . A A . 97 ASP HB3 1 1
9 15928 1 1 131 ASP N N -14.194 13.395 -13.598 1.00 . A A . 97 ASP N 1 1
9 15929 1 1 131 ASP O O -15.151 11.770 -11.716 1.00 . A A . 97 ASP O 1 1
9 15930 1 1 131 ASP OD1 O -16.715 15.341 -15.484 1.00 . A A . 97 ASP OD1 1 1
9 15931 1 1 131 ASP OD2 O -15.327 14.110 -16.709 1.00 . A A . 97 ASP OD2 1 1
9 15932 1 1 132 SER C C -18.896 10.165 -11.736 1.00 . A A . 98 SER C 1 1
9 15933 1 1 132 SER CA C -17.796 11.097 -11.244 1.00 . A A . 98 SER CA 1 1
9 15934 1 1 132 SER CB C -18.267 11.883 -10.022 1.00 . A A . 98 SER CB 1 1
9 15935 1 1 132 SER H H -17.990 12.448 -12.887 1.00 . A A . 98 SER H 1 1
9 15936 1 1 132 SER HA H -16.956 10.469 -10.944 1.00 . A A . 98 SER HA 1 1
9 15937 1 1 132 SER HB2 H -18.670 11.186 -9.288 1.00 . A A . 98 SER HB2 1 1
9 15938 1 1 132 SER HB3 H -17.416 12.408 -9.588 1.00 . A A . 98 SER HB3 1 1
9 15939 1 1 132 SER HG H -19.514 13.329 -9.626 1.00 . A A . 98 SER HG 1 1
9 15940 1 1 132 SER N N -17.315 12.017 -12.271 1.00 . A A . 98 SER N 1 1
9 15941 1 1 132 SER O O -19.761 9.767 -10.957 1.00 . A A . 98 SER O 1 1
9 15942 1 1 132 SER OG O -19.260 12.817 -10.399 1.00 . A A . 98 SER OG 1 1
9 15943 1 1 133 HIS C C -21.286 9.241 -13.357 1.00 . A A . 99 HIS C 1 1
9 15944 1 1 133 HIS CA C -19.822 8.837 -13.573 1.00 . A A . 99 HIS CA 1 1
9 15945 1 1 133 HIS CB C -19.502 7.467 -12.964 1.00 . A A . 99 HIS CB 1 1
9 15946 1 1 133 HIS CD2 C -21.091 5.461 -13.013 1.00 . A A . 99 HIS CD2 1 1
9 15947 1 1 133 HIS CE1 C -20.944 4.927 -15.145 1.00 . A A . 99 HIS CE1 1 1
9 15948 1 1 133 HIS CG C -20.233 6.326 -13.632 1.00 . A A . 99 HIS CG 1 1
9 15949 1 1 133 HIS H H -18.190 10.206 -13.642 1.00 . A A . 99 HIS H 1 1
9 15950 1 1 133 HIS HA H -19.657 8.782 -14.649 1.00 . A A . 99 HIS HA 1 1
9 15951 1 1 133 HIS HB2 H -18.432 7.287 -13.061 1.00 . A A . 99 HIS HB2 1 1
9 15952 1 1 133 HIS HB3 H -19.738 7.479 -11.901 1.00 . A A . 99 HIS HB3 1 1
9 15953 1 1 133 HIS HD2 H -21.369 5.472 -11.970 1.00 . A A . 99 HIS HD2 1 1
9 15954 1 1 133 HIS HE1 H -21.104 4.413 -16.082 1.00 . A A . 99 HIS HE1 1 1
9 15955 1 1 133 HIS HE2 H -22.179 3.827 -13.850 1.00 . A A . 99 HIS HE2 1 1
9 15956 1 1 133 HIS N N -18.881 9.806 -13.022 1.00 . A A . 99 HIS N 1 1
9 15957 1 1 133 HIS ND1 N -20.137 5.987 -14.984 1.00 . A A . 99 HIS ND1 1 1
9 15958 1 1 133 HIS NE2 N -21.530 4.589 -13.983 1.00 . A A . 99 HIS NE2 1 1
9 15959 1 1 133 HIS O O -22.187 8.414 -13.484 1.00 . A A . 99 HIS O 1 1
9 15960 1 1 134 HIS C C -22.984 12.484 -13.151 1.00 . A A . 100 HIS C 1 1
9 15961 1 1 134 HIS CA C -22.858 11.020 -12.720 1.00 . A A . 100 HIS CA 1 1
9 15962 1 1 134 HIS CB C -23.115 10.857 -11.216 1.00 . A A . 100 HIS CB 1 1
9 15963 1 1 134 HIS CD2 C -24.905 12.112 -9.896 1.00 . A A . 100 HIS CD2 1 1
9 15964 1 1 134 HIS CE1 C -26.706 11.092 -10.650 1.00 . A A . 100 HIS CE1 1 1
9 15965 1 1 134 HIS CG C -24.534 11.164 -10.808 1.00 . A A . 100 HIS CG 1 1
9 15966 1 1 134 HIS H H -20.754 11.160 -12.956 1.00 . A A . 100 HIS H 1 1
9 15967 1 1 134 HIS HA H -23.594 10.432 -13.268 1.00 . A A . 100 HIS HA 1 1
9 15968 1 1 134 HIS HB2 H -22.894 9.827 -10.935 1.00 . A A . 100 HIS HB2 1 1
9 15969 1 1 134 HIS HB3 H -22.434 11.513 -10.675 1.00 . A A . 100 HIS HB3 1 1
9 15970 1 1 134 HIS HD2 H -24.253 12.780 -9.351 1.00 . A A . 100 HIS HD2 1 1
9 15971 1 1 134 HIS HE1 H -27.741 10.822 -10.798 1.00 . A A . 100 HIS HE1 1 1
9 15972 1 1 134 HIS HE2 H -26.860 12.625 -9.220 1.00 . A A . 100 HIS HE2 1 1
9 15973 1 1 134 HIS N N -21.527 10.513 -13.022 1.00 . A A . 100 HIS N 1 1
9 15974 1 1 134 HIS ND1 N -25.676 10.515 -11.286 1.00 . A A . 100 HIS ND1 1 1
9 15975 1 1 134 HIS NE2 N -26.275 12.051 -9.809 1.00 . A A . 100 HIS NE2 1 1
9 15976 1 1 134 HIS O O -23.969 13.147 -12.821 1.00 . A A . 100 HIS O 1 1
9 15977 1 1 135 SER C C -21.292 14.436 -15.727 1.00 . A A . 101 SER C 1 1
9 15978 1 1 135 SER CA C -21.941 14.372 -14.353 1.00 . A A . 101 SER CA 1 1
9 15979 1 1 135 SER CB C -21.127 15.220 -13.369 1.00 . A A . 101 SER CB 1 1
9 15980 1 1 135 SER H H -21.222 12.392 -14.146 1.00 . A A . 101 SER H 1 1
9 15981 1 1 135 SER HA H -22.950 14.778 -14.425 1.00 . A A . 101 SER HA 1 1
9 15982 1 1 135 SER HB2 H -20.124 14.804 -13.276 1.00 . A A . 101 SER HB2 1 1
9 15983 1 1 135 SER HB3 H -21.057 16.238 -13.751 1.00 . A A . 101 SER HB3 1 1
9 15984 1 1 135 SER HG H -21.738 14.346 -11.745 1.00 . A A . 101 SER HG 1 1
9 15985 1 1 135 SER N N -21.991 12.992 -13.887 1.00 . A A . 101 SER N 1 1
9 15986 1 1 135 SER O O -20.349 13.645 -15.957 1.00 . A A . 101 SER O 1 1
9 15987 1 1 135 SER OXT O -21.747 15.276 -16.534 1.00 . A A . 101 SER OXT 1 1
9 15988 1 1 135 SER OG O -21.755 15.237 -12.102 1.00 . A A . 101 SER OG 1 1
9 15989 2 2 1 U C1' C -13.866 -1.874 -9.057 1.00 . B B . 102 U C1' 1 1
9 15990 2 2 1 U C2 C -15.489 -0.432 -10.323 1.00 . B B . 102 U C2 1 1
9 15991 2 2 1 U C2' C -14.169 -3.369 -8.925 1.00 . B B . 102 U C2' 1 1
9 15992 2 2 1 U C3' C -12.898 -4.002 -9.467 1.00 . B B . 102 U C3' 1 1
9 15993 2 2 1 U C4 C -17.501 0.430 -9.174 1.00 . B B . 102 U C4 1 1
9 15994 2 2 1 U C4' C -12.494 -2.982 -10.537 1.00 . B B . 102 U C4' 1 1
9 15995 2 2 1 U C5 C -17.080 -0.337 -8.024 1.00 . B B . 102 U C5 1 1
9 15996 2 2 1 U C5' C -13.050 -3.355 -11.915 1.00 . B B . 102 U C5' 1 1
9 15997 2 2 1 U C6 C -15.934 -1.058 -8.050 1.00 . B B . 102 U C6 1 1
9 15998 2 2 1 U H1' H -13.312 -1.552 -8.176 1.00 . B B . 102 U H1' 1 1
9 15999 2 2 1 U H2' H -15.025 -3.629 -9.549 1.00 . B B . 102 U H2' 1 1
9 16000 2 2 1 U H3 H -16.920 0.821 -11.100 1.00 . B B . 102 U H3 1 1
9 16001 2 2 1 U H3' H -13.088 -4.983 -9.904 1.00 . B B . 102 U H3' 1 1
9 16002 2 2 1 U H4' H -11.408 -2.917 -10.603 1.00 . B B . 102 U H4' 1 1
9 16003 2 2 1 U H5 H -17.690 -0.328 -7.133 1.00 . B B . 102 U H5 1 1
9 16004 2 2 1 U H5' H -12.938 -2.494 -12.575 1.00 . B B . 102 U H5' 1 1
9 16005 2 2 1 U H5'' H -12.476 -4.193 -12.311 1.00 . B B . 102 U H5'' 1 1
9 16006 2 2 1 U H6 H -15.622 -1.629 -7.187 1.00 . B B . 102 U H6 1 1
9 16007 2 2 1 U HO2' H -13.576 -3.710 -7.109 1.00 . B B . 102 U HO2' 1 1
9 16008 2 2 1 U HO5' H -14.716 -3.939 -12.732 1.00 . B B . 102 U HO5' 1 1
9 16009 2 2 1 U N1 N -15.131 -1.097 -9.154 1.00 . B B . 102 U N1 1 1
9 16010 2 2 1 U N3 N -16.659 0.312 -10.267 1.00 . B B . 102 U N3 1 1
9 16011 2 2 1 U O2 O -14.842 -0.464 -11.370 1.00 . B B . 102 U O2 1 1
9 16012 2 2 1 U O2' O -14.407 -3.763 -7.587 1.00 . B B . 102 U O2' 1 1
9 16013 2 2 1 U O3' O -11.946 -4.096 -8.424 1.00 . B B . 102 U O3' 1 1
9 16014 2 2 1 U O4 O -18.508 1.132 -9.227 1.00 . B B . 102 U O4 1 1
9 16015 2 2 1 U O4' O -12.999 -1.717 -10.159 1.00 . B B . 102 U O4' 1 1
9 16016 2 2 1 U O5' O -14.411 -3.728 -11.847 1.00 . B B . 102 U O5' 1 1
9 16017 2 2 2 G C1' C -7.599 0.485 -8.706 1.00 . B B . 103 G C1' 1 1
9 16018 2 2 2 G C2 C -7.533 -2.653 -11.757 1.00 . B B . 103 G C2 1 1
9 16019 2 2 2 G C2' C -8.963 1.139 -8.914 1.00 . B B . 103 G C2' 1 1
9 16020 2 2 2 G C3' C -9.932 -0.025 -8.721 1.00 . B B . 103 G C3' 1 1
9 16021 2 2 2 G C4 C -6.910 -0.689 -10.863 1.00 . B B . 103 G C4 1 1
9 16022 2 2 2 G C4' C -9.164 -0.818 -7.674 1.00 . B B . 103 G C4' 1 1
9 16023 2 2 2 G C5 C -5.989 -0.418 -11.847 1.00 . B B . 103 G C5 1 1
9 16024 2 2 2 G C5' C -9.675 -2.242 -7.459 1.00 . B B . 103 G C5' 1 1
9 16025 2 2 2 G C6 C -5.797 -1.361 -12.901 1.00 . B B . 103 G C6 1 1
9 16026 2 2 2 G C8 C -5.940 1.237 -10.503 1.00 . B B . 103 G C8 1 1
9 16027 2 2 2 G H1 H -6.545 -3.172 -13.487 1.00 . B B . 103 G H1 1 1
9 16028 2 2 2 G H1' H -7.027 1.107 -8.018 1.00 . B B . 103 G H1' 1 1
9 16029 2 2 2 G H2' H -9.065 1.578 -9.906 1.00 . B B . 103 G H2' 1 1
9 16030 2 2 2 G H21 H -8.130 -4.435 -12.547 1.00 . B B . 103 G H21 1 1
9 16031 2 2 2 G H22 H -8.923 -3.959 -11.064 1.00 . B B . 103 G H22 1 1
9 16032 2 2 2 G H3' H -10.006 -0.599 -9.645 1.00 . B B . 103 G H3' 1 1
9 16033 2 2 2 G H4' H -9.223 -0.288 -6.724 1.00 . B B . 103 G H4' 1 1
9 16034 2 2 2 G H5' H -9.009 -2.763 -6.771 1.00 . B B . 103 G H5' 1 1
9 16035 2 2 2 G H5'' H -10.665 -2.188 -7.005 1.00 . B B . 103 G H5'' 1 1
9 16036 2 2 2 G H8 H -5.710 2.182 -10.035 1.00 . B B . 103 G H8 1 1
9 16037 2 2 2 G HO2' H -10.003 2.459 -7.941 1.00 . B B . 103 G HO2' 1 1
9 16038 2 2 2 G N1 N -6.627 -2.463 -12.773 1.00 . B B . 103 G N1 1 1
9 16039 2 2 2 G N2 N -8.252 -3.772 -11.795 1.00 . B B . 103 G N2 1 1
9 16040 2 2 2 G N3 N -7.710 -1.784 -10.759 1.00 . B B . 103 G N3 1 1
9 16041 2 2 2 G N7 N -5.381 0.820 -11.608 1.00 . B B . 103 G N7 1 1
9 16042 2 2 2 G N9 N -6.849 0.357 -9.974 1.00 . B B . 103 G N9 1 1
9 16043 2 2 2 G O2' O -9.111 2.107 -7.897 1.00 . B B . 103 G O2' 1 1
9 16044 2 2 2 G O3' O -11.220 0.363 -8.268 1.00 . B B . 103 G O3' 1 1
9 16045 2 2 2 G O4' O -7.819 -0.784 -8.113 1.00 . B B . 103 G O4' 1 1
9 16046 2 2 2 G O5' O -9.764 -2.957 -8.680 1.00 . B B . 103 G O5' 1 1
9 16047 2 2 2 G O6 O -5.023 -1.312 -13.855 1.00 . B B . 103 G O6 1 1
9 16048 2 2 2 G OP1 O -10.264 -4.987 -10.065 1.00 . B B . 103 G OP1 1 1
9 16049 2 2 2 G OP2 O -9.877 -5.188 -7.539 1.00 . B B . 103 G OP2 1 1
9 16050 2 2 2 G P P -10.403 -4.431 -8.698 1.00 . B B . 103 G P 1 1
9 16051 2 2 3 G C1' C -10.423 6.699 -6.513 1.00 . B B . 104 G C1' 1 1
9 16052 2 2 3 G C2 C -7.382 5.388 -9.393 1.00 . B B . 104 G C2 1 1
9 16053 2 2 3 G C2' C -11.525 7.476 -7.228 1.00 . B B . 104 G C2' 1 1
9 16054 2 2 3 G C3' C -12.013 6.513 -8.299 1.00 . B B . 104 G C3' 1 1
9 16055 2 2 3 G C4 C -8.265 6.784 -7.882 1.00 . B B . 104 G C4 1 1
9 16056 2 2 3 G C4' C -11.701 5.171 -7.673 1.00 . B B . 104 G C4' 1 1
9 16057 2 2 3 G C5 C -7.248 7.700 -7.986 1.00 . B B . 104 G C5 1 1
9 16058 2 2 3 G C5' C -11.585 4.091 -8.745 1.00 . B B . 104 G C5' 1 1
9 16059 2 2 3 G C6 C -6.195 7.469 -8.921 1.00 . B B . 104 G C6 1 1
9 16060 2 2 3 G C8 C -8.515 8.400 -6.435 1.00 . B B . 104 G C8 1 1
9 16061 2 2 3 G H1 H -5.624 6.029 -10.262 1.00 . B B . 104 G H1 1 1
9 16062 2 2 3 G H1' H -10.561 6.809 -5.437 1.00 . B B . 104 G H1' 1 1
9 16063 2 2 3 G H2' H -11.120 8.389 -7.665 1.00 . B B . 104 G H2' 1 1
9 16064 2 2 3 G H21 H -6.601 4.041 -10.702 1.00 . B B . 104 G H21 1 1
9 16065 2 2 3 G H22 H -8.098 3.571 -9.906 1.00 . B B . 104 G H22 1 1
9 16066 2 2 3 G H3' H -11.437 6.653 -9.214 1.00 . B B . 104 G H3' 1 1
9 16067 2 2 3 G H4' H -12.533 4.923 -7.013 1.00 . B B . 104 G H4' 1 1
9 16068 2 2 3 G H5' H -12.417 4.201 -9.440 1.00 . B B . 104 G H5' 1 1
9 16069 2 2 3 G H5'' H -10.650 4.205 -9.293 1.00 . B B . 104 G H5'' 1 1
9 16070 2 2 3 G H8 H -8.922 8.961 -5.607 1.00 . B B . 104 G H8 1 1
9 16071 2 2 3 G HO2' H -13.346 8.001 -6.851 1.00 . B B . 104 G HO2' 1 1
9 16072 2 2 3 G N1 N -6.342 6.265 -9.592 1.00 . B B . 104 G N1 1 1
9 16073 2 2 3 G N2 N -7.354 4.237 -10.057 1.00 . B B . 104 G N2 1 1
9 16074 2 2 3 G N3 N -8.401 5.624 -8.571 1.00 . B B . 104 G N3 1 1
9 16075 2 2 3 G N7 N -7.417 8.725 -7.058 1.00 . B B . 104 G N7 1 1
9 16076 2 2 3 G N9 N -9.121 7.272 -6.920 1.00 . B B . 104 G N9 1 1
9 16077 2 2 3 G O2' O -12.578 7.752 -6.331 1.00 . B B . 104 G O2' 1 1
9 16078 2 2 3 G O3' O -13.409 6.600 -8.496 1.00 . B B . 104 G O3' 1 1
9 16079 2 2 3 G O4' O -10.529 5.339 -6.899 1.00 . B B . 104 G O4' 1 1
9 16080 2 2 3 G O5' O -11.655 2.822 -8.140 1.00 . B B . 104 G O5' 1 1
9 16081 2 2 3 G O6 O -5.228 8.183 -9.182 1.00 . B B . 104 G O6 1 1
9 16082 2 2 3 G OP1 O -13.507 1.283 -8.777 1.00 . B B . 104 G OP1 1 1
9 16083 2 2 3 G OP2 O -11.544 1.687 -10.380 1.00 . B B . 104 G OP2 1 1
9 16084 2 2 3 G P P -12.060 1.525 -9.001 1.00 . B B . 104 G P 1 1
9 16085 2 2 4 A C1' C -17.258 9.063 -7.698 1.00 . B B . 105 A C1' 1 1
9 16086 2 2 4 A C2 C -21.120 7.440 -9.015 1.00 . B B . 105 A C2 1 1
9 16087 2 2 4 A C2' C -16.150 8.922 -6.663 1.00 . B B . 105 A C2' 1 1
9 16088 2 2 4 A C3' C -15.363 10.200 -6.889 1.00 . B B . 105 A C3' 1 1
9 16089 2 2 4 A C4 C -18.971 7.352 -8.528 1.00 . B B . 105 A C4 1 1
9 16090 2 2 4 A C4' C -15.464 10.316 -8.410 1.00 . B B . 105 A C4' 1 1
9 16091 2 2 4 A C5 C -18.906 6.007 -8.786 1.00 . B B . 105 A C5 1 1
9 16092 2 2 4 A C5' C -14.460 9.429 -9.142 1.00 . B B . 105 A C5' 1 1
9 16093 2 2 4 A C6 C -20.110 5.388 -9.176 1.00 . B B . 105 A C6 1 1
9 16094 2 2 4 A C8 C -16.961 6.597 -8.209 1.00 . B B . 105 A C8 1 1
9 16095 2 2 4 A H1' H -18.083 9.609 -7.241 1.00 . B B . 105 A H1' 1 1
9 16096 2 2 4 A H2 H -22.036 8.001 -9.129 1.00 . B B . 105 A H2 1 1
9 16097 2 2 4 A H2' H -15.505 8.071 -6.881 1.00 . B B . 105 A H2' 1 1
9 16098 2 2 4 A H3' H -14.342 10.099 -6.519 1.00 . B B . 105 A H3' 1 1
9 16099 2 2 4 A H4' H -15.306 11.352 -8.709 1.00 . B B . 105 A H4' 1 1
9 16100 2 2 4 A H5' H -14.166 9.935 -10.060 1.00 . B B . 105 A H5' 1 1
9 16101 2 2 4 A H5'' H -13.599 9.294 -8.487 1.00 . B B . 105 A H5'' 1 1
9 16102 2 2 4 A H61 H -21.119 3.697 -9.673 1.00 . B B . 105 A H61 1 1
9 16103 2 2 4 A H62 H -19.397 3.500 -9.387 1.00 . B B . 105 A H62 1 1
9 16104 2 2 4 A H8 H -15.908 6.639 -7.971 1.00 . B B . 105 A H8 1 1
9 16105 2 2 4 A HO2' H -15.938 8.699 -4.740 1.00 . B B . 105 A HO2' 1 1
9 16106 2 2 4 A N1 N -21.208 6.146 -9.288 1.00 . B B . 105 A N1 1 1
9 16107 2 2 4 A N3 N -20.066 8.144 -8.618 1.00 . B B . 105 A N3 1 1
9 16108 2 2 4 A N6 N -20.218 4.086 -9.438 1.00 . B B . 105 A N6 1 1
9 16109 2 2 4 A N7 N -17.616 5.530 -8.577 1.00 . B B . 105 A N7 1 1
9 16110 2 2 4 A N9 N -17.711 7.732 -8.139 1.00 . B B . 105 A N9 1 1
9 16111 2 2 4 A O2' O -16.669 8.824 -5.350 1.00 . B B . 105 A O2' 1 1
9 16112 2 2 4 A O3' O -16.099 11.265 -6.326 1.00 . B B . 105 A O3' 1 1
9 16113 2 2 4 A O4' O -16.766 9.876 -8.746 1.00 . B B . 105 A O4' 1 1
9 16114 2 2 4 A O5' O -15.006 8.172 -9.480 1.00 . B B . 105 A O5' 1 1
9 16115 2 2 4 A OP1 O -14.932 5.801 -10.309 1.00 . B B . 105 A OP1 1 1
9 16116 2 2 4 A OP2 O -13.030 7.420 -10.851 1.00 . B B . 105 A OP2 1 1
9 16117 2 2 4 A P P -14.071 6.938 -9.918 1.00 . B B . 105 A P 1 1
9 16118 2 2 5 G C1' C -13.025 11.566 -1.918 1.00 . B B . 106 G C1' 1 1
9 16119 2 2 5 G C2 C -9.040 9.855 -2.028 1.00 . B B . 106 G C2 1 1
9 16120 2 2 5 G C2' C -13.570 12.936 -1.583 1.00 . B B . 106 G C2' 1 1
9 16121 2 2 5 G C3' C -15.044 12.715 -1.328 1.00 . B B . 106 G C3' 1 1
9 16122 2 2 5 G C4 C -10.737 11.053 -2.865 1.00 . B B . 106 G C4 1 1
9 16123 2 2 5 G C4' C -15.330 11.451 -2.138 1.00 . B B . 106 G C4' 1 1
9 16124 2 2 5 G C5 C -10.046 11.435 -3.989 1.00 . B B . 106 G C5 1 1
9 16125 2 2 5 G C5' C -15.942 11.763 -3.502 1.00 . B B . 106 G C5' 1 1
9 16126 2 2 5 G C6 C -8.693 11.015 -4.151 1.00 . B B . 106 G C6 1 1
9 16127 2 2 5 G C8 C -11.984 12.284 -4.161 1.00 . B B . 106 G C8 1 1
9 16128 2 2 5 G H1 H -7.321 9.858 -3.147 1.00 . B B . 106 G H1 1 1
9 16129 2 2 5 G H1' H -12.570 11.235 -0.986 1.00 . B B . 106 G H1' 1 1
9 16130 2 2 5 G H2' H -13.430 13.631 -2.409 1.00 . B B . 106 G H2' 1 1
9 16131 2 2 5 G H21 H -7.551 8.698 -1.295 1.00 . B B . 106 G H21 1 1
9 16132 2 2 5 G H22 H -9.010 8.763 -0.319 1.00 . B B . 106 G H22 1 1
9 16133 2 2 5 G H3' H -15.614 13.581 -1.666 1.00 . B B . 106 G H3' 1 1
9 16134 2 2 5 G H4' H -16.044 10.839 -1.587 1.00 . B B . 106 G H4' 1 1
9 16135 2 2 5 G H5' H -16.315 10.835 -3.934 1.00 . B B . 106 G H5' 1 1
9 16136 2 2 5 G H5'' H -16.788 12.438 -3.370 1.00 . B B . 106 G H5'' 1 1
9 16137 2 2 5 G H8 H -12.847 12.812 -4.538 1.00 . B B . 106 G H8 1 1
9 16138 2 2 5 G HO2' H -13.285 12.842 0.324 1.00 . B B . 106 G HO2' 1 1
9 16139 2 2 5 G N1 N -8.267 10.207 -3.107 1.00 . B B . 106 G N1 1 1
9 16140 2 2 5 G N2 N -8.488 9.038 -1.139 1.00 . B B . 106 G N2 1 1
9 16141 2 2 5 G N3 N -10.293 10.280 -1.838 1.00 . B B . 106 G N3 1 1
9 16142 2 2 5 G N7 N -10.855 12.212 -4.812 1.00 . B B . 106 G N7 1 1
9 16143 2 2 5 G N9 N -11.978 11.635 -2.955 1.00 . B B . 106 G N9 1 1
9 16144 2 2 5 G O2' O -12.940 13.371 -0.400 1.00 . B B . 106 G O2' 1 1
9 16145 2 2 5 G O3' O -15.260 12.434 0.043 1.00 . B B . 106 G O3' 1 1
9 16146 2 2 5 G O4' O -14.113 10.728 -2.272 1.00 . B B . 106 G O4' 1 1
9 16147 2 2 5 G O5' O -15.009 12.344 -4.390 1.00 . B B . 106 G O5' 1 1
9 16148 2 2 5 G O6 O -7.916 11.282 -5.066 1.00 . B B . 106 G O6 1 1
9 16149 2 2 5 G OP1 O -16.526 13.674 -5.869 1.00 . B B . 106 G OP1 1 1
9 16150 2 2 5 G OP2 O -14.235 12.912 -6.713 1.00 . B B . 106 G OP2 1 1
9 16151 2 2 5 G P P -15.444 12.663 -5.903 1.00 . B B . 106 G P 1 1
9 16152 2 2 6 U C1' C -16.116 18.255 -0.891 1.00 . B B . 107 U C1' 1 1
9 16153 2 2 6 U C2 C -15.394 19.869 -2.595 1.00 . B B . 107 U C2 1 1
9 16154 2 2 6 U C2' C -17.260 18.696 0.013 1.00 . B B . 107 U C2' 1 1
9 16155 2 2 6 U C3' C -18.104 17.435 0.080 1.00 . B B . 107 U C3' 1 1
9 16156 2 2 6 U C4 C -16.682 20.230 -4.666 1.00 . B B . 107 U C4 1 1
9 16157 2 2 6 U C4' C -16.992 16.407 0.118 1.00 . B B . 107 U C4' 1 1
9 16158 2 2 6 U C5 C -17.589 19.217 -4.186 1.00 . B B . 107 U C5 1 1
9 16159 2 2 6 U C5' C -17.467 14.972 -0.073 1.00 . B B . 107 U C5' 1 1
9 16160 2 2 6 U C6 C -17.388 18.594 -3.000 1.00 . B B . 107 U C6 1 1
9 16161 2 2 6 U H1' H -15.159 18.554 -0.462 1.00 . B B . 107 U H1' 1 1
9 16162 2 2 6 U H2' H -17.814 19.512 -0.450 1.00 . B B . 107 U H2' 1 1
9 16163 2 2 6 U H3 H -14.958 21.190 -4.110 1.00 . B B . 107 U H3 1 1
9 16164 2 2 6 U H3' H -18.651 17.312 -0.854 1.00 . B B . 107 U H3' 1 1
9 16165 2 2 6 U H4' H -16.462 16.494 1.066 1.00 . B B . 107 U H4' 1 1
9 16166 2 2 6 U H5 H -18.439 18.951 -4.799 1.00 . B B . 107 U H5 1 1
9 16167 2 2 6 U H5' H -18.546 14.913 0.075 1.00 . B B . 107 U H5' 1 1
9 16168 2 2 6 U H5'' H -17.213 14.645 -1.081 1.00 . B B . 107 U H5'' 1 1
9 16169 2 2 6 U H6 H -18.085 17.837 -2.670 1.00 . B B . 107 U H6 1 1
9 16170 2 2 6 U HO2' H -17.484 19.200 1.876 1.00 . B B . 107 U HO2' 1 1
9 16171 2 2 6 U HO3' H -19.454 16.590 1.203 1.00 . B B . 107 U HO3' 1 1
9 16172 2 2 6 U N1 N -16.316 18.903 -2.207 1.00 . B B . 107 U N1 1 1
9 16173 2 2 6 U N3 N -15.620 20.486 -3.814 1.00 . B B . 107 U N3 1 1
9 16174 2 2 6 U O2 O -14.420 20.174 -1.908 1.00 . B B . 107 U O2 1 1
9 16175 2 2 6 U O2' O -16.745 19.040 1.285 1.00 . B B . 107 U O2' 1 1
9 16176 2 2 6 U O3' O -18.961 17.414 1.208 1.00 . B B . 107 U O3' 1 1
9 16177 2 2 6 U O4 O -16.791 20.847 -5.723 1.00 . B B . 107 U O4 1 1
9 16178 2 2 6 U O4' O -16.155 16.836 -0.942 1.00 . B B . 107 U O4' 1 1
9 16179 2 2 6 U O5' O -16.814 14.163 0.878 1.00 . B B . 107 U O5' 1 1
9 16180 2 2 6 U OP1 O -16.670 11.961 2.054 1.00 . B B . 107 U OP1 1 1
9 16181 2 2 6 U OP2 O -17.737 12.130 -0.272 1.00 . B B . 107 U OP2 1 1
9 16182 2 2 6 U P P -16.717 12.571 0.705 1.00 . B B . 107 U P 1 1
10 16183 1 1 35 MET C C -6.122 16.625 4.026 1.00 . A A . 1 MET C 1 1
10 16184 1 1 35 MET CA C -4.710 16.909 3.529 1.00 . A A . 1 MET CA 1 1
10 16185 1 1 35 MET CB C -4.088 15.632 2.948 1.00 . A A . 1 MET CB 1 1
10 16186 1 1 35 MET CE C -0.126 16.611 1.933 1.00 . A A . 1 MET CE 1 1
10 16187 1 1 35 MET CG C -2.784 15.914 2.196 1.00 . A A . 1 MET CG 1 1
10 16188 1 1 35 MET H H -4.312 18.319 4.958 1.00 . A A . 1 MET H 1 1
10 16189 1 1 35 MET HA H -4.774 17.643 2.726 1.00 . A A . 1 MET HA 1 1
10 16190 1 1 35 MET HB2 H -3.893 14.916 3.746 1.00 . A A . 1 MET HB2 1 1
10 16191 1 1 35 MET HB3 H -4.790 15.185 2.245 1.00 . A A . 1 MET HB3 1 1
10 16192 1 1 35 MET HE1 H 0.814 16.937 2.377 1.00 . A A . 1 MET HE1 1 1
10 16193 1 1 35 MET HE2 H 0.022 15.652 1.439 1.00 . A A . 1 MET HE2 1 1
10 16194 1 1 35 MET HE3 H -0.457 17.351 1.203 1.00 . A A . 1 MET HE3 1 1
10 16195 1 1 35 MET HG2 H -2.499 15.003 1.670 1.00 . A A . 1 MET HG2 1 1
10 16196 1 1 35 MET HG3 H -2.981 16.683 1.449 1.00 . A A . 1 MET HG3 1 1
10 16197 1 1 35 MET N N -3.888 17.468 4.617 1.00 . A A . 1 MET N 1 1
10 16198 1 1 35 MET O O -6.340 16.452 5.226 1.00 . A A . 1 MET O 1 1
10 16199 1 1 35 MET SD S -1.384 16.433 3.224 1.00 . A A . 1 MET SD 1 1
10 16200 1 1 36 SER C C -9.133 15.541 2.258 1.00 . A A . 2 SER C 1 1
10 16201 1 1 36 SER CA C -8.478 16.286 3.418 1.00 . A A . 2 SER CA 1 1
10 16202 1 1 36 SER CB C -9.213 17.590 3.711 1.00 . A A . 2 SER CB 1 1
10 16203 1 1 36 SER H H -6.855 16.736 2.136 1.00 . A A . 2 SER H 1 1
10 16204 1 1 36 SER HA H -8.524 15.661 4.309 1.00 . A A . 2 SER HA 1 1
10 16205 1 1 36 SER HB2 H -10.219 17.364 4.065 1.00 . A A . 2 SER HB2 1 1
10 16206 1 1 36 SER HB3 H -8.676 18.131 4.490 1.00 . A A . 2 SER HB3 1 1
10 16207 1 1 36 SER HG H -9.734 19.211 2.771 1.00 . A A . 2 SER HG 1 1
10 16208 1 1 36 SER N N -7.086 16.570 3.106 1.00 . A A . 2 SER N 1 1
10 16209 1 1 36 SER O O -8.452 15.153 1.311 1.00 . A A . 2 SER O 1 1
10 16210 1 1 36 SER OG O -9.292 18.388 2.548 1.00 . A A . 2 SER OG 1 1
10 16211 1 1 37 TYR C C -12.458 15.279 0.932 1.00 . A A . 3 TYR C 1 1
10 16212 1 1 37 TYR CA C -11.192 14.552 1.359 1.00 . A A . 3 TYR CA 1 1
10 16213 1 1 37 TYR CB C -11.502 13.177 1.941 1.00 . A A . 3 TYR CB 1 1
10 16214 1 1 37 TYR CD1 C -9.568 12.621 3.449 1.00 . A A . 3 TYR CD1 1 1
10 16215 1 1 37 TYR CD2 C -9.769 11.469 1.316 1.00 . A A . 3 TYR CD2 1 1
10 16216 1 1 37 TYR CE1 C -8.394 11.906 3.731 1.00 . A A . 3 TYR CE1 1 1
10 16217 1 1 37 TYR CE2 C -8.595 10.755 1.589 1.00 . A A . 3 TYR CE2 1 1
10 16218 1 1 37 TYR CG C -10.249 12.398 2.247 1.00 . A A . 3 TYR CG 1 1
10 16219 1 1 37 TYR CZ C -7.899 10.975 2.795 1.00 . A A . 3 TYR CZ 1 1
10 16220 1 1 37 TYR H H -10.973 15.725 3.106 1.00 . A A . 3 TYR H 1 1
10 16221 1 1 37 TYR HA H -10.575 14.418 0.469 1.00 . A A . 3 TYR HA 1 1
10 16222 1 1 37 TYR HB2 H -12.089 13.301 2.852 1.00 . A A . 3 TYR HB2 1 1
10 16223 1 1 37 TYR HB3 H -12.095 12.617 1.219 1.00 . A A . 3 TYR HB3 1 1
10 16224 1 1 37 TYR HD1 H -9.958 13.347 4.148 1.00 . A A . 3 TYR HD1 1 1
10 16225 1 1 37 TYR HD2 H -10.307 11.312 0.393 1.00 . A A . 3 TYR HD2 1 1
10 16226 1 1 37 TYR HE1 H -7.867 12.076 4.659 1.00 . A A . 3 TYR HE1 1 1
10 16227 1 1 37 TYR HE2 H -8.224 10.033 0.877 1.00 . A A . 3 TYR HE2 1 1
10 16228 1 1 37 TYR HH H -6.367 10.529 3.899 1.00 . A A . 3 TYR HH 1 1
10 16229 1 1 37 TYR N N -10.451 15.339 2.331 1.00 . A A . 3 TYR N 1 1
10 16230 1 1 37 TYR O O -13.469 14.650 0.628 1.00 . A A . 3 TYR O 1 1
10 16231 1 1 37 TYR OH O -6.755 10.284 3.056 1.00 . A A . 3 TYR OH 1 1
10 16232 1 1 38 GLY C C -13.022 18.238 -0.772 1.00 . A A . 4 GLY C 1 1
10 16233 1 1 38 GLY CA C -13.486 17.457 0.456 1.00 . A A . 4 GLY CA 1 1
10 16234 1 1 38 GLY H H -11.550 17.068 1.216 1.00 . A A . 4 GLY H 1 1
10 16235 1 1 38 GLY HA2 H -14.332 16.829 0.174 1.00 . A A . 4 GLY HA2 1 1
10 16236 1 1 38 GLY HA3 H -13.785 18.140 1.251 1.00 . A A . 4 GLY HA3 1 1
10 16237 1 1 38 GLY N N -12.397 16.611 0.911 1.00 . A A . 4 GLY N 1 1
10 16238 1 1 38 GLY O O -13.017 19.472 -0.774 1.00 . A A . 4 GLY O 1 1
10 16239 1 1 39 ARG C C -11.126 19.073 -3.073 1.00 . A A . 5 ARG C 1 1
10 16240 1 1 39 ARG CA C -12.158 17.940 -3.104 1.00 . A A . 5 ARG CA 1 1
10 16241 1 1 39 ARG CB C -13.321 18.209 -4.054 1.00 . A A . 5 ARG CB 1 1
10 16242 1 1 39 ARG CD C -15.410 19.402 -4.520 1.00 . A A . 5 ARG CD 1 1
10 16243 1 1 39 ARG CG C -14.329 19.193 -3.475 1.00 . A A . 5 ARG CG 1 1
10 16244 1 1 39 ARG CZ C -15.095 21.706 -5.375 1.00 . A A . 5 ARG CZ 1 1
10 16245 1 1 39 ARG H H -12.684 16.481 -1.688 1.00 . A A . 5 ARG H 1 1
10 16246 1 1 39 ARG HA H -11.663 17.080 -3.556 1.00 . A A . 5 ARG HA 1 1
10 16247 1 1 39 ARG HB2 H -12.932 18.591 -4.998 1.00 . A A . 5 ARG HB2 1 1
10 16248 1 1 39 ARG HB3 H -13.829 17.265 -4.248 1.00 . A A . 5 ARG HB3 1 1
10 16249 1 1 39 ARG HD2 H -15.579 18.434 -4.992 1.00 . A A . 5 ARG HD2 1 1
10 16250 1 1 39 ARG HD3 H -16.324 19.724 -4.021 1.00 . A A . 5 ARG HD3 1 1
10 16251 1 1 39 ARG HE H -14.641 20.028 -6.408 1.00 . A A . 5 ARG HE 1 1
10 16252 1 1 39 ARG HG2 H -14.789 18.747 -2.594 1.00 . A A . 5 ARG HG2 1 1
10 16253 1 1 39 ARG HG3 H -13.844 20.135 -3.220 1.00 . A A . 5 ARG HG3 1 1
10 16254 1 1 39 ARG HH11 H -15.866 21.610 -3.501 1.00 . A A . 5 ARG HH11 1 1
10 16255 1 1 39 ARG HH12 H -15.634 23.227 -4.138 1.00 . A A . 5 ARG HH12 1 1
10 16256 1 1 39 ARG HH21 H -14.334 22.142 -7.210 1.00 . A A . 5 ARG HH21 1 1
10 16257 1 1 39 ARG HH22 H -14.767 23.524 -6.233 1.00 . A A . 5 ARG HH22 1 1
10 16258 1 1 39 ARG N N -12.636 17.483 -1.805 1.00 . A A . 5 ARG N 1 1
10 16259 1 1 39 ARG NE N -15.006 20.382 -5.536 1.00 . A A . 5 ARG NE 1 1
10 16260 1 1 39 ARG NH1 N -15.571 22.225 -4.246 1.00 . A A . 5 ARG NH1 1 1
10 16261 1 1 39 ARG NH2 N -14.701 22.523 -6.350 1.00 . A A . 5 ARG NH2 1 1
10 16262 1 1 39 ARG O O -11.262 20.040 -3.821 1.00 . A A . 5 ARG O 1 1
10 16263 1 1 40 PRO C C -8.093 19.599 -3.452 1.00 . A A . 6 PRO C 1 1
10 16264 1 1 40 PRO CA C -8.981 19.918 -2.247 1.00 . A A . 6 PRO CA 1 1
10 16265 1 1 40 PRO CB C -8.219 19.657 -0.943 1.00 . A A . 6 PRO CB 1 1
10 16266 1 1 40 PRO CD C -9.863 17.956 -1.217 1.00 . A A . 6 PRO CD 1 1
10 16267 1 1 40 PRO CG C -8.428 18.160 -0.737 1.00 . A A . 6 PRO CG 1 1
10 16268 1 1 40 PRO HA H -9.334 20.949 -2.285 1.00 . A A . 6 PRO HA 1 1
10 16269 1 1 40 PRO HB2 H -7.162 19.911 -1.025 1.00 . A A . 6 PRO HB2 1 1
10 16270 1 1 40 PRO HB3 H -8.690 20.207 -0.127 1.00 . A A . 6 PRO HB3 1 1
10 16271 1 1 40 PRO HD2 H -9.987 16.956 -1.630 1.00 . A A . 6 PRO HD2 1 1
10 16272 1 1 40 PRO HD3 H -10.542 18.116 -0.379 1.00 . A A . 6 PRO HD3 1 1
10 16273 1 1 40 PRO HG2 H -7.746 17.599 -1.376 1.00 . A A . 6 PRO HG2 1 1
10 16274 1 1 40 PRO HG3 H -8.304 17.869 0.306 1.00 . A A . 6 PRO HG3 1 1
10 16275 1 1 40 PRO N N -10.087 18.980 -2.229 1.00 . A A . 6 PRO N 1 1
10 16276 1 1 40 PRO O O -8.086 18.458 -3.913 1.00 . A A . 6 PRO O 1 1
10 16277 1 1 41 PRO C C -5.155 19.649 -4.537 1.00 . A A . 7 PRO C 1 1
10 16278 1 1 41 PRO CA C -6.399 20.373 -5.055 1.00 . A A . 7 PRO CA 1 1
10 16279 1 1 41 PRO CB C -6.065 21.779 -5.549 1.00 . A A . 7 PRO CB 1 1
10 16280 1 1 41 PRO CD C -7.360 21.960 -3.538 1.00 . A A . 7 PRO CD 1 1
10 16281 1 1 41 PRO CG C -6.217 22.640 -4.297 1.00 . A A . 7 PRO CG 1 1
10 16282 1 1 41 PRO HA H -6.846 19.792 -5.862 1.00 . A A . 7 PRO HA 1 1
10 16283 1 1 41 PRO HB2 H -5.057 21.838 -5.960 1.00 . A A . 7 PRO HB2 1 1
10 16284 1 1 41 PRO HB3 H -6.800 22.084 -6.293 1.00 . A A . 7 PRO HB3 1 1
10 16285 1 1 41 PRO HD2 H -7.206 22.046 -2.463 1.00 . A A . 7 PRO HD2 1 1
10 16286 1 1 41 PRO HD3 H -8.306 22.416 -3.828 1.00 . A A . 7 PRO HD3 1 1
10 16287 1 1 41 PRO HG2 H -5.303 22.596 -3.705 1.00 . A A . 7 PRO HG2 1 1
10 16288 1 1 41 PRO HG3 H -6.461 23.673 -4.547 1.00 . A A . 7 PRO HG3 1 1
10 16289 1 1 41 PRO N N -7.342 20.578 -3.970 1.00 . A A . 7 PRO N 1 1
10 16290 1 1 41 PRO O O -4.397 20.211 -3.746 1.00 . A A . 7 PRO O 1 1
10 16291 1 1 42 PRO C C -2.568 17.942 -5.441 1.00 . A A . 8 PRO C 1 1
10 16292 1 1 42 PRO CA C -3.782 17.613 -4.569 1.00 . A A . 8 PRO CA 1 1
10 16293 1 1 42 PRO CB C -4.243 16.178 -4.797 1.00 . A A . 8 PRO CB 1 1
10 16294 1 1 42 PRO CD C -5.769 17.644 -5.885 1.00 . A A . 8 PRO CD 1 1
10 16295 1 1 42 PRO CG C -5.071 16.299 -6.072 1.00 . A A . 8 PRO CG 1 1
10 16296 1 1 42 PRO HA H -3.538 17.765 -3.518 1.00 . A A . 8 PRO HA 1 1
10 16297 1 1 42 PRO HB2 H -3.401 15.496 -4.914 1.00 . A A . 8 PRO HB2 1 1
10 16298 1 1 42 PRO HB3 H -4.886 15.863 -3.975 1.00 . A A . 8 PRO HB3 1 1
10 16299 1 1 42 PRO HD2 H -5.873 18.156 -6.842 1.00 . A A . 8 PRO HD2 1 1
10 16300 1 1 42 PRO HD3 H -6.750 17.475 -5.441 1.00 . A A . 8 PRO HD3 1 1
10 16301 1 1 42 PRO HG2 H -4.404 16.361 -6.932 1.00 . A A . 8 PRO HG2 1 1
10 16302 1 1 42 PRO HG3 H -5.777 15.475 -6.170 1.00 . A A . 8 PRO HG3 1 1
10 16303 1 1 42 PRO N N -4.930 18.402 -4.971 1.00 . A A . 8 PRO N 1 1
10 16304 1 1 42 PRO O O -2.553 18.940 -6.158 1.00 . A A . 8 PRO O 1 1
10 16305 1 1 43 ASP C C 0.030 15.867 -6.794 1.00 . A A . 9 ASP C 1 1
10 16306 1 1 43 ASP CA C -0.327 17.222 -6.169 1.00 . A A . 9 ASP CA 1 1
10 16307 1 1 43 ASP CB C 0.793 17.779 -5.283 1.00 . A A . 9 ASP CB 1 1
10 16308 1 1 43 ASP CG C 2.046 18.123 -6.089 1.00 . A A . 9 ASP CG 1 1
10 16309 1 1 43 ASP H H -1.602 16.309 -4.738 1.00 . A A . 9 ASP H 1 1
10 16310 1 1 43 ASP HA H -0.521 17.924 -6.980 1.00 . A A . 9 ASP HA 1 1
10 16311 1 1 43 ASP HB2 H 0.432 18.686 -4.798 1.00 . A A . 9 ASP HB2 1 1
10 16312 1 1 43 ASP HB3 H 1.036 17.048 -4.512 1.00 . A A . 9 ASP HB3 1 1
10 16313 1 1 43 ASP N N -1.543 17.090 -5.377 1.00 . A A . 9 ASP N 1 1
10 16314 1 1 43 ASP O O 1.184 15.593 -7.114 1.00 . A A . 9 ASP O 1 1
10 16315 1 1 43 ASP OD1 O 1.904 18.787 -7.141 1.00 . A A . 9 ASP OD1 1 1
10 16316 1 1 43 ASP OD2 O 3.143 17.719 -5.640 1.00 . A A . 9 ASP OD2 1 1
10 16317 1 1 44 VAL C C -0.386 13.666 -8.963 1.00 . A A . 10 VAL C 1 1
10 16318 1 1 44 VAL CA C -0.847 13.665 -7.507 1.00 . A A . 10 VAL CA 1 1
10 16319 1 1 44 VAL CB C -2.178 12.917 -7.382 1.00 . A A . 10 VAL CB 1 1
10 16320 1 1 44 VAL CG1 C -2.552 12.756 -5.912 1.00 . A A . 10 VAL CG1 1 1
10 16321 1 1 44 VAL CG2 C -3.306 13.660 -8.106 1.00 . A A . 10 VAL CG2 1 1
10 16322 1 1 44 VAL H H -1.913 15.311 -6.695 1.00 . A A . 10 VAL H 1 1
10 16323 1 1 44 VAL HA H -0.101 13.136 -6.914 1.00 . A A . 10 VAL HA 1 1
10 16324 1 1 44 VAL HB H -2.068 11.925 -7.822 1.00 . A A . 10 VAL HB 1 1
10 16325 1 1 44 VAL HG11 H -3.523 12.267 -5.835 1.00 . A A . 10 VAL HG11 1 1
10 16326 1 1 44 VAL HG12 H -1.796 12.154 -5.408 1.00 . A A . 10 VAL HG12 1 1
10 16327 1 1 44 VAL HG13 H -2.613 13.730 -5.426 1.00 . A A . 10 VAL HG13 1 1
10 16328 1 1 44 VAL HG21 H -3.079 13.736 -9.170 1.00 . A A . 10 VAL HG21 1 1
10 16329 1 1 44 VAL HG22 H -4.240 13.115 -7.978 1.00 . A A . 10 VAL HG22 1 1
10 16330 1 1 44 VAL HG23 H -3.426 14.662 -7.693 1.00 . A A . 10 VAL HG23 1 1
10 16331 1 1 44 VAL N N -0.986 15.012 -6.963 1.00 . A A . 10 VAL N 1 1
10 16332 1 1 44 VAL O O -0.119 12.611 -9.535 1.00 . A A . 10 VAL O 1 1
10 16333 1 1 45 GLU C C 1.629 14.774 -11.148 1.00 . A A . 11 GLU C 1 1
10 16334 1 1 45 GLU CA C 0.129 15.013 -10.963 1.00 . A A . 11 GLU CA 1 1
10 16335 1 1 45 GLU CB C -0.255 16.422 -11.427 1.00 . A A . 11 GLU CB 1 1
10 16336 1 1 45 GLU CD C 0.063 18.888 -11.070 1.00 . A A . 11 GLU CD 1 1
10 16337 1 1 45 GLU CG C 0.432 17.492 -10.576 1.00 . A A . 11 GLU CG 1 1
10 16338 1 1 45 GLU H H -0.521 15.683 -9.055 1.00 . A A . 11 GLU H 1 1
10 16339 1 1 45 GLU HA H -0.409 14.293 -11.579 1.00 . A A . 11 GLU HA 1 1
10 16340 1 1 45 GLU HB2 H 0.040 16.551 -12.468 1.00 . A A . 11 GLU HB2 1 1
10 16341 1 1 45 GLU HB3 H -1.334 16.547 -11.344 1.00 . A A . 11 GLU HB3 1 1
10 16342 1 1 45 GLU HG2 H 0.113 17.390 -9.539 1.00 . A A . 11 GLU HG2 1 1
10 16343 1 1 45 GLU HG3 H 1.513 17.362 -10.631 1.00 . A A . 11 GLU HG3 1 1
10 16344 1 1 45 GLU N N -0.291 14.847 -9.575 1.00 . A A . 11 GLU N 1 1
10 16345 1 1 45 GLU O O 2.152 15.001 -12.237 1.00 . A A . 11 GLU O 1 1
10 16346 1 1 45 GLU OE1 O -1.035 19.365 -10.696 1.00 . A A . 11 GLU OE1 1 1
10 16347 1 1 45 GLU OE2 O 0.875 19.477 -11.820 1.00 . A A . 11 GLU OE2 1 1
10 16348 1 1 46 GLY C C 4.282 13.227 -9.045 1.00 . A A . 12 GLY C 1 1
10 16349 1 1 46 GLY CA C 3.771 14.154 -10.143 1.00 . A A . 12 GLY CA 1 1
10 16350 1 1 46 GLY H H 1.848 14.104 -9.242 1.00 . A A . 12 GLY H 1 1
10 16351 1 1 46 GLY HA2 H 4.048 13.738 -11.112 1.00 . A A . 12 GLY HA2 1 1
10 16352 1 1 46 GLY HA3 H 4.246 15.128 -10.035 1.00 . A A . 12 GLY HA3 1 1
10 16353 1 1 46 GLY N N 2.327 14.322 -10.104 1.00 . A A . 12 GLY N 1 1
10 16354 1 1 46 GLY O O 5.316 13.512 -8.441 1.00 . A A . 12 GLY O 1 1
10 16355 1 1 47 MET C C 3.899 9.723 -8.199 1.00 . A A . 13 MET C 1 1
10 16356 1 1 47 MET CA C 3.979 11.181 -7.736 1.00 . A A . 13 MET CA 1 1
10 16357 1 1 47 MET CB C 3.125 11.386 -6.484 1.00 . A A . 13 MET CB 1 1
10 16358 1 1 47 MET CE C 0.876 12.072 -4.293 1.00 . A A . 13 MET CE 1 1
10 16359 1 1 47 MET CG C 1.684 10.924 -6.712 1.00 . A A . 13 MET CG 1 1
10 16360 1 1 47 MET H H 2.734 11.931 -9.303 1.00 . A A . 13 MET H 1 1
10 16361 1 1 47 MET HA H 5.015 11.380 -7.461 1.00 . A A . 13 MET HA 1 1
10 16362 1 1 47 MET HB2 H 3.561 10.792 -5.681 1.00 . A A . 13 MET HB2 1 1
10 16363 1 1 47 MET HB3 H 3.143 12.435 -6.189 1.00 . A A . 13 MET HB3 1 1
10 16364 1 1 47 MET HE1 H 0.414 11.948 -3.313 1.00 . A A . 13 MET HE1 1 1
10 16365 1 1 47 MET HE2 H 1.923 12.347 -4.168 1.00 . A A . 13 MET HE2 1 1
10 16366 1 1 47 MET HE3 H 0.358 12.855 -4.847 1.00 . A A . 13 MET HE3 1 1
10 16367 1 1 47 MET HG2 H 1.155 11.700 -7.267 1.00 . A A . 13 MET HG2 1 1
10 16368 1 1 47 MET HG3 H 1.703 10.029 -7.333 1.00 . A A . 13 MET HG3 1 1
10 16369 1 1 47 MET N N 3.574 12.123 -8.776 1.00 . A A . 13 MET N 1 1
10 16370 1 1 47 MET O O 3.404 9.429 -9.287 1.00 . A A . 13 MET O 1 1
10 16371 1 1 47 MET SD S 0.760 10.514 -5.205 1.00 . A A . 13 MET SD 1 1
10 16372 1 1 48 THR C C 3.065 6.725 -7.692 1.00 . A A . 14 THR C 1 1
10 16373 1 1 48 THR CA C 4.452 7.379 -7.652 1.00 . A A . 14 THR CA 1 1
10 16374 1 1 48 THR CB C 5.365 6.706 -6.619 1.00 . A A . 14 THR CB 1 1
10 16375 1 1 48 THR CG2 C 5.233 5.184 -6.641 1.00 . A A . 14 THR CG2 1 1
10 16376 1 1 48 THR H H 4.760 9.110 -6.462 1.00 . A A . 14 THR H 1 1
10 16377 1 1 48 THR HA H 4.906 7.257 -8.636 1.00 . A A . 14 THR HA 1 1
10 16378 1 1 48 THR HB H 5.138 7.068 -5.617 1.00 . A A . 14 THR HB 1 1
10 16379 1 1 48 THR HG21 H 5.443 4.811 -7.643 1.00 . A A . 14 THR HG21 1 1
10 16380 1 1 48 THR HG22 H 5.935 4.742 -5.933 1.00 . A A . 14 THR HG22 1 1
10 16381 1 1 48 THR HG23 H 4.225 4.900 -6.342 1.00 . A A . 14 THR HG23 1 1
10 16382 1 1 48 THR N N 4.394 8.807 -7.353 1.00 . A A . 14 THR N 1 1
10 16383 1 1 48 THR O O 2.895 5.692 -8.340 1.00 . A A . 14 THR O 1 1
10 16384 1 1 48 THR OG1 O 6.703 7.037 -6.915 1.00 . A A . 14 THR OG1 1 1
10 16385 1 1 49 SER C C 0.582 5.321 -6.735 1.00 . A A . 15 SER C 1 1
10 16386 1 1 49 SER CA C 0.699 6.831 -6.965 1.00 . A A . 15 SER CA 1 1
10 16387 1 1 49 SER CB C -0.055 7.249 -8.231 1.00 . A A . 15 SER CB 1 1
10 16388 1 1 49 SER H H 2.283 8.154 -6.490 1.00 . A A . 15 SER H 1 1
10 16389 1 1 49 SER HA H 0.223 7.314 -6.112 1.00 . A A . 15 SER HA 1 1
10 16390 1 1 49 SER HB2 H 0.401 6.789 -9.108 1.00 . A A . 15 SER HB2 1 1
10 16391 1 1 49 SER HB3 H -1.090 6.916 -8.149 1.00 . A A . 15 SER HB3 1 1
10 16392 1 1 49 SER HG H 0.848 8.911 -8.671 1.00 . A A . 15 SER HG 1 1
10 16393 1 1 49 SER N N 2.075 7.317 -7.015 1.00 . A A . 15 SER N 1 1
10 16394 1 1 49 SER O O -0.312 4.688 -7.298 1.00 . A A . 15 SER O 1 1
10 16395 1 1 49 SER OG O -0.026 8.653 -8.366 1.00 . A A . 15 SER OG 1 1
10 16396 1 1 50 LEU C C 0.019 2.974 -5.032 1.00 . A A . 16 LEU C 1 1
10 16397 1 1 50 LEU CA C 1.375 3.280 -5.668 1.00 . A A . 16 LEU CA 1 1
10 16398 1 1 50 LEU CB C 2.586 2.829 -4.842 1.00 . A A . 16 LEU CB 1 1
10 16399 1 1 50 LEU CD1 C 1.597 1.386 -2.985 1.00 . A A . 16 LEU CD1 1 1
10 16400 1 1 50 LEU CD2 C 2.253 0.327 -5.163 1.00 . A A . 16 LEU CD2 1 1
10 16401 1 1 50 LEU CG C 2.556 1.444 -4.170 1.00 . A A . 16 LEU CG 1 1
10 16402 1 1 50 LEU H H 2.172 5.278 -5.464 1.00 . A A . 16 LEU H 1 1
10 16403 1 1 50 LEU HA H 1.413 2.759 -6.625 1.00 . A A . 16 LEU HA 1 1
10 16404 1 1 50 LEU HB2 H 3.443 2.849 -5.516 1.00 . A A . 16 LEU HB2 1 1
10 16405 1 1 50 LEU HB3 H 2.780 3.569 -4.065 1.00 . A A . 16 LEU HB3 1 1
10 16406 1 1 50 LEU HD11 H 0.564 1.328 -3.325 1.00 . A A . 16 LEU HD11 1 1
10 16407 1 1 50 LEU HD12 H 1.818 0.496 -2.394 1.00 . A A . 16 LEU HD12 1 1
10 16408 1 1 50 LEU HD13 H 1.739 2.270 -2.362 1.00 . A A . 16 LEU HD13 1 1
10 16409 1 1 50 LEU HD21 H 1.219 0.398 -5.501 1.00 . A A . 16 LEU HD21 1 1
10 16410 1 1 50 LEU HD22 H 2.932 0.403 -6.013 1.00 . A A . 16 LEU HD22 1 1
10 16411 1 1 50 LEU HD23 H 2.395 -0.640 -4.680 1.00 . A A . 16 LEU HD23 1 1
10 16412 1 1 50 LEU HG H 3.554 1.252 -3.776 1.00 . A A . 16 LEU HG 1 1
10 16413 1 1 50 LEU N N 1.461 4.723 -5.919 1.00 . A A . 16 LEU N 1 1
10 16414 1 1 50 LEU O O -0.402 3.661 -4.101 1.00 . A A . 16 LEU O 1 1
10 16415 1 1 51 LYS C C -2.113 0.383 -4.302 1.00 . A A . 17 LYS C 1 1
10 16416 1 1 51 LYS CA C -2.030 1.618 -5.190 1.00 . A A . 17 LYS CA 1 1
10 16417 1 1 51 LYS CB C -2.796 1.356 -6.489 1.00 . A A . 17 LYS CB 1 1
10 16418 1 1 51 LYS CD C -4.849 0.363 -7.541 1.00 . A A . 17 LYS CD 1 1
10 16419 1 1 51 LYS CE C -4.086 -0.808 -8.161 1.00 . A A . 17 LYS CE 1 1
10 16420 1 1 51 LYS CG C -4.204 0.816 -6.229 1.00 . A A . 17 LYS CG 1 1
10 16421 1 1 51 LYS H H -0.212 1.354 -6.234 1.00 . A A . 17 LYS H 1 1
10 16422 1 1 51 LYS HA H -2.480 2.468 -4.676 1.00 . A A . 17 LYS HA 1 1
10 16423 1 1 51 LYS HB2 H -2.862 2.282 -7.063 1.00 . A A . 17 LYS HB2 1 1
10 16424 1 1 51 LYS HB3 H -2.243 0.622 -7.074 1.00 . A A . 17 LYS HB3 1 1
10 16425 1 1 51 LYS HD2 H -5.872 0.040 -7.341 1.00 . A A . 17 LYS HD2 1 1
10 16426 1 1 51 LYS HD3 H -4.864 1.198 -8.241 1.00 . A A . 17 LYS HD3 1 1
10 16427 1 1 51 LYS HE2 H -4.614 -1.133 -9.057 1.00 . A A . 17 LYS HE2 1 1
10 16428 1 1 51 LYS HE3 H -3.087 -0.483 -8.452 1.00 . A A . 17 LYS HE3 1 1
10 16429 1 1 51 LYS HG2 H -4.169 -0.043 -5.559 1.00 . A A . 17 LYS HG2 1 1
10 16430 1 1 51 LYS HG3 H -4.804 1.597 -5.765 1.00 . A A . 17 LYS HG3 1 1
10 16431 1 1 51 LYS HZ1 H -3.387 -1.696 -6.452 1.00 . A A . 17 LYS HZ1 1 1
10 16432 1 1 51 LYS HZ2 H -4.892 -2.176 -6.869 1.00 . A A . 17 LYS HZ2 1 1
10 16433 1 1 51 LYS HZ3 H -3.593 -2.753 -7.707 1.00 . A A . 17 LYS HZ3 1 1
10 16434 1 1 51 LYS N N -0.658 1.944 -5.545 1.00 . A A . 17 LYS N 1 1
10 16435 1 1 51 LYS NZ N -3.977 -1.949 -7.232 1.00 . A A . 17 LYS NZ 1 1
10 16436 1 1 51 LYS O O -1.309 -0.531 -4.439 1.00 . A A . 17 LYS O 1 1
10 16437 1 1 52 VAL C C -4.895 -1.142 -2.623 1.00 . A A . 18 VAL C 1 1
10 16438 1 1 52 VAL CA C -3.394 -0.850 -2.625 1.00 . A A . 18 VAL CA 1 1
10 16439 1 1 52 VAL CB C -2.875 -0.741 -1.184 1.00 . A A . 18 VAL CB 1 1
10 16440 1 1 52 VAL CG1 C -1.655 0.172 -1.070 1.00 . A A . 18 VAL CG1 1 1
10 16441 1 1 52 VAL CG2 C -3.977 -0.243 -0.248 1.00 . A A . 18 VAL CG2 1 1
10 16442 1 1 52 VAL H H -3.656 1.186 -3.260 1.00 . A A . 18 VAL H 1 1
10 16443 1 1 52 VAL HA H -2.889 -1.693 -3.096 1.00 . A A . 18 VAL HA 1 1
10 16444 1 1 52 VAL HB H -2.588 -1.738 -0.848 1.00 . A A . 18 VAL HB 1 1
10 16445 1 1 52 VAL HG11 H -0.849 -0.207 -1.699 1.00 . A A . 18 VAL HG11 1 1
10 16446 1 1 52 VAL HG12 H -1.915 1.185 -1.380 1.00 . A A . 18 VAL HG12 1 1
10 16447 1 1 52 VAL HG13 H -1.311 0.198 -0.036 1.00 . A A . 18 VAL HG13 1 1
10 16448 1 1 52 VAL HG21 H -4.463 0.632 -0.680 1.00 . A A . 18 VAL HG21 1 1
10 16449 1 1 52 VAL HG22 H -4.734 -1.015 -0.103 1.00 . A A . 18 VAL HG22 1 1
10 16450 1 1 52 VAL HG23 H -3.524 0.010 0.710 1.00 . A A . 18 VAL HG23 1 1
10 16451 1 1 52 VAL N N -3.097 0.356 -3.399 1.00 . A A . 18 VAL N 1 1
10 16452 1 1 52 VAL O O -5.700 -0.224 -2.787 1.00 . A A . 18 VAL O 1 1
10 16453 1 1 53 ASP C C -6.697 -4.215 -1.579 1.00 . A A . 19 ASP C 1 1
10 16454 1 1 53 ASP CA C -6.607 -2.931 -2.420 1.00 . A A . 19 ASP CA 1 1
10 16455 1 1 53 ASP CB C -7.044 -3.268 -3.851 1.00 . A A . 19 ASP CB 1 1
10 16456 1 1 53 ASP CG C -7.029 -2.058 -4.773 1.00 . A A . 19 ASP CG 1 1
10 16457 1 1 53 ASP H H -4.502 -3.096 -2.295 1.00 . A A . 19 ASP H 1 1
10 16458 1 1 53 ASP HA H -7.280 -2.181 -2.003 1.00 . A A . 19 ASP HA 1 1
10 16459 1 1 53 ASP HB2 H -6.381 -4.034 -4.253 1.00 . A A . 19 ASP HB2 1 1
10 16460 1 1 53 ASP HB3 H -8.056 -3.671 -3.830 1.00 . A A . 19 ASP HB3 1 1
10 16461 1 1 53 ASP N N -5.240 -2.420 -2.432 1.00 . A A . 19 ASP N 1 1
10 16462 1 1 53 ASP O O -5.725 -4.581 -0.917 1.00 . A A . 19 ASP O 1 1
10 16463 1 1 53 ASP OD1 O -7.934 -1.210 -4.623 1.00 . A A . 19 ASP OD1 1 1
10 16464 1 1 53 ASP OD2 O -6.110 -2.004 -5.618 1.00 . A A . 19 ASP OD2 1 1
10 16465 1 1 54 ASN C C -8.673 -6.233 0.326 1.00 . A A . 20 ASN C 1 1
10 16466 1 1 54 ASN CA C -8.113 -6.234 -1.098 1.00 . A A . 20 ASN CA 1 1
10 16467 1 1 54 ASN CB C -6.872 -7.125 -1.222 1.00 . A A . 20 ASN CB 1 1
10 16468 1 1 54 ASN CG C -7.198 -8.523 -1.711 1.00 . A A . 20 ASN CG 1 1
10 16469 1 1 54 ASN H H -8.640 -4.442 -2.084 1.00 . A A . 20 ASN H 1 1
10 16470 1 1 54 ASN HA H -8.892 -6.655 -1.733 1.00 . A A . 20 ASN HA 1 1
10 16471 1 1 54 ASN HB2 H -6.174 -6.684 -1.934 1.00 . A A . 20 ASN HB2 1 1
10 16472 1 1 54 ASN HB3 H -6.380 -7.208 -0.253 1.00 . A A . 20 ASN HB3 1 1
10 16473 1 1 54 ASN HD21 H -5.730 -9.302 -0.546 1.00 . A A . 20 ASN HD21 1 1
10 16474 1 1 54 ASN HD22 H -6.577 -10.449 -1.570 1.00 . A A . 20 ASN HD22 1 1
10 16475 1 1 54 ASN N N -7.860 -4.888 -1.624 1.00 . A A . 20 ASN N 1 1
10 16476 1 1 54 ASN ND2 N -6.438 -9.505 -1.237 1.00 . A A . 20 ASN ND2 1 1
10 16477 1 1 54 ASN O O -8.481 -7.197 1.071 1.00 . A A . 20 ASN O 1 1
10 16478 1 1 54 ASN OD1 O -8.113 -8.729 -2.500 1.00 . A A . 20 ASN OD1 1 1
10 16479 1 1 55 LEU C C -10.815 -6.157 2.387 1.00 . A A . 21 LEU C 1 1
10 16480 1 1 55 LEU CA C -9.919 -4.974 2.046 1.00 . A A . 21 LEU CA 1 1
10 16481 1 1 55 LEU CB C -10.748 -3.681 2.090 1.00 . A A . 21 LEU CB 1 1
10 16482 1 1 55 LEU CD1 C -9.559 -2.073 3.575 1.00 . A A . 21 LEU CD1 1 1
10 16483 1 1 55 LEU CD2 C -8.648 -2.436 1.299 1.00 . A A . 21 LEU CD2 1 1
10 16484 1 1 55 LEU CG C -9.929 -2.383 2.134 1.00 . A A . 21 LEU CG 1 1
10 16485 1 1 55 LEU H H -9.522 -4.410 0.054 1.00 . A A . 21 LEU H 1 1
10 16486 1 1 55 LEU HA H -9.114 -4.916 2.779 1.00 . A A . 21 LEU HA 1 1
10 16487 1 1 55 LEU HB2 H -11.402 -3.655 1.218 1.00 . A A . 21 LEU HB2 1 1
10 16488 1 1 55 LEU HB3 H -11.391 -3.713 2.969 1.00 . A A . 21 LEU HB3 1 1
10 16489 1 1 55 LEU HD11 H -8.912 -2.863 3.957 1.00 . A A . 21 LEU HD11 1 1
10 16490 1 1 55 LEU HD12 H -9.040 -1.115 3.618 1.00 . A A . 21 LEU HD12 1 1
10 16491 1 1 55 LEU HD13 H -10.463 -2.009 4.180 1.00 . A A . 21 LEU HD13 1 1
10 16492 1 1 55 LEU HD21 H -8.886 -2.671 0.262 1.00 . A A . 21 LEU HD21 1 1
10 16493 1 1 55 LEU HD22 H -8.146 -1.469 1.331 1.00 . A A . 21 LEU HD22 1 1
10 16494 1 1 55 LEU HD23 H -7.975 -3.195 1.698 1.00 . A A . 21 LEU HD23 1 1
10 16495 1 1 55 LEU HG H -10.564 -1.577 1.766 1.00 . A A . 21 LEU HG 1 1
10 16496 1 1 55 LEU N N -9.362 -5.156 0.716 1.00 . A A . 21 LEU N 1 1
10 16497 1 1 55 LEU O O -11.712 -6.516 1.621 1.00 . A A . 21 LEU O 1 1
10 16498 1 1 56 THR C C -12.694 -7.378 4.567 1.00 . A A . 22 THR C 1 1
10 16499 1 1 56 THR CA C -11.361 -7.882 4.010 1.00 . A A . 22 THR CA 1 1
10 16500 1 1 56 THR CB C -10.556 -8.644 5.070 1.00 . A A . 22 THR CB 1 1
10 16501 1 1 56 THR CG2 C -11.159 -10.010 5.373 1.00 . A A . 22 THR CG2 1 1
10 16502 1 1 56 THR H H -9.809 -6.447 4.126 1.00 . A A . 22 THR H 1 1
10 16503 1 1 56 THR HA H -11.552 -8.537 3.160 1.00 . A A . 22 THR HA 1 1
10 16504 1 1 56 THR HB H -10.520 -8.061 5.990 1.00 . A A . 22 THR HB 1 1
10 16505 1 1 56 THR HG21 H -11.417 -10.504 4.436 1.00 . A A . 22 THR HG21 1 1
10 16506 1 1 56 THR HG22 H -10.434 -10.614 5.920 1.00 . A A . 22 THR HG22 1 1
10 16507 1 1 56 THR HG23 H -12.049 -9.889 5.990 1.00 . A A . 22 THR HG23 1 1
10 16508 1 1 56 THR N N -10.569 -6.765 3.541 1.00 . A A . 22 THR N 1 1
10 16509 1 1 56 THR O O -12.875 -6.175 4.764 1.00 . A A . 22 THR O 1 1
10 16510 1 1 56 THR OG1 O -9.242 -8.840 4.599 1.00 . A A . 22 THR OG1 1 1
10 16511 1 1 57 TYR C C -14.880 -7.393 6.789 1.00 . A A . 23 TYR C 1 1
10 16512 1 1 57 TYR CA C -14.954 -7.980 5.375 1.00 . A A . 23 TYR CA 1 1
10 16513 1 1 57 TYR CB C -15.792 -9.259 5.371 1.00 . A A . 23 TYR CB 1 1
10 16514 1 1 57 TYR CD1 C -14.291 -11.262 5.736 1.00 . A A . 23 TYR CD1 1 1
10 16515 1 1 57 TYR CD2 C -15.646 -10.461 7.588 1.00 . A A . 23 TYR CD2 1 1
10 16516 1 1 57 TYR CE1 C -13.759 -12.272 6.549 1.00 . A A . 23 TYR CE1 1 1
10 16517 1 1 57 TYR CE2 C -15.128 -11.475 8.407 1.00 . A A . 23 TYR CE2 1 1
10 16518 1 1 57 TYR CG C -15.229 -10.353 6.252 1.00 . A A . 23 TYR CG 1 1
10 16519 1 1 57 TYR CZ C -14.183 -12.388 7.891 1.00 . A A . 23 TYR CZ 1 1
10 16520 1 1 57 TYR H H -13.429 -9.261 4.637 1.00 . A A . 23 TYR H 1 1
10 16521 1 1 57 TYR HA H -15.429 -7.246 4.725 1.00 . A A . 23 TYR HA 1 1
10 16522 1 1 57 TYR HB2 H -16.797 -9.015 5.716 1.00 . A A . 23 TYR HB2 1 1
10 16523 1 1 57 TYR HB3 H -15.866 -9.633 4.351 1.00 . A A . 23 TYR HB3 1 1
10 16524 1 1 57 TYR HD1 H -13.967 -11.186 4.708 1.00 . A A . 23 TYR HD1 1 1
10 16525 1 1 57 TYR HD2 H -16.372 -9.764 7.979 1.00 . A A . 23 TYR HD2 1 1
10 16526 1 1 57 TYR HE1 H -13.030 -12.961 6.149 1.00 . A A . 23 TYR HE1 1 1
10 16527 1 1 57 TYR HE2 H -15.447 -11.555 9.436 1.00 . A A . 23 TYR HE2 1 1
10 16528 1 1 57 TYR HH H -13.052 -13.940 8.234 1.00 . A A . 23 TYR HH 1 1
10 16529 1 1 57 TYR N N -13.636 -8.290 4.824 1.00 . A A . 23 TYR N 1 1
10 16530 1 1 57 TYR O O -15.917 -7.191 7.422 1.00 . A A . 23 TYR O 1 1
10 16531 1 1 57 TYR OH O -13.683 -13.375 8.688 1.00 . A A . 23 TYR OH 1 1
10 16532 1 1 58 ARG C C -12.368 -5.545 8.657 1.00 . A A . 24 ARG C 1 1
10 16533 1 1 58 ARG CA C -13.413 -6.663 8.639 1.00 . A A . 24 ARG CA 1 1
10 16534 1 1 58 ARG CB C -12.962 -7.872 9.461 1.00 . A A . 24 ARG CB 1 1
10 16535 1 1 58 ARG CD C -11.483 -9.877 9.421 1.00 . A A . 24 ARG CD 1 1
10 16536 1 1 58 ARG CG C -11.668 -8.464 8.889 1.00 . A A . 24 ARG CG 1 1
10 16537 1 1 58 ARG CZ C -9.970 -11.794 9.049 1.00 . A A . 24 ARG CZ 1 1
10 16538 1 1 58 ARG H H -12.866 -7.268 6.686 1.00 . A A . 24 ARG H 1 1
10 16539 1 1 58 ARG HA H -14.336 -6.271 9.067 1.00 . A A . 24 ARG HA 1 1
10 16540 1 1 58 ARG HB2 H -12.806 -7.583 10.501 1.00 . A A . 24 ARG HB2 1 1
10 16541 1 1 58 ARG HB3 H -13.749 -8.625 9.430 1.00 . A A . 24 ARG HB3 1 1
10 16542 1 1 58 ARG HD2 H -11.373 -9.840 10.505 1.00 . A A . 24 ARG HD2 1 1
10 16543 1 1 58 ARG HD3 H -12.372 -10.452 9.167 1.00 . A A . 24 ARG HD3 1 1
10 16544 1 1 58 ARG HE H -9.731 -9.978 8.198 1.00 . A A . 24 ARG HE 1 1
10 16545 1 1 58 ARG HG2 H -11.735 -8.517 7.802 1.00 . A A . 24 ARG HG2 1 1
10 16546 1 1 58 ARG HG3 H -10.818 -7.841 9.167 1.00 . A A . 24 ARG HG3 1 1
10 16547 1 1 58 ARG HH11 H -11.475 -12.156 10.362 1.00 . A A . 24 ARG HH11 1 1
10 16548 1 1 58 ARG HH12 H -10.405 -13.507 10.059 1.00 . A A . 24 ARG HH12 1 1
10 16549 1 1 58 ARG HH21 H -8.390 -11.769 7.775 1.00 . A A . 24 ARG HH21 1 1
10 16550 1 1 58 ARG HH22 H -8.649 -13.277 8.625 1.00 . A A . 24 ARG HH22 1 1
10 16551 1 1 58 ARG N N -13.669 -7.123 7.282 1.00 . A A . 24 ARG N 1 1
10 16552 1 1 58 ARG NE N -10.308 -10.526 8.819 1.00 . A A . 24 ARG NE 1 1
10 16553 1 1 58 ARG NH1 N -10.672 -12.547 9.890 1.00 . A A . 24 ARG NH1 1 1
10 16554 1 1 58 ARG NH2 N -8.920 -12.324 8.433 1.00 . A A . 24 ARG NH2 1 1
10 16555 1 1 58 ARG O O -11.766 -5.281 9.695 1.00 . A A . 24 ARG O 1 1
10 16556 1 1 59 THR C C -11.810 -2.524 6.967 1.00 . A A . 25 THR C 1 1
10 16557 1 1 59 THR CA C -11.150 -3.849 7.361 1.00 . A A . 25 THR CA 1 1
10 16558 1 1 59 THR CB C -10.101 -4.288 6.331 1.00 . A A . 25 THR CB 1 1
10 16559 1 1 59 THR CG2 C -8.779 -3.549 6.545 1.00 . A A . 25 THR CG2 1 1
10 16560 1 1 59 THR H H -12.704 -5.144 6.698 1.00 . A A . 25 THR H 1 1
10 16561 1 1 59 THR HA H -10.654 -3.692 8.317 1.00 . A A . 25 THR HA 1 1
10 16562 1 1 59 THR HB H -10.473 -4.103 5.323 1.00 . A A . 25 THR HB 1 1
10 16563 1 1 59 THR HG21 H -8.447 -3.679 7.575 1.00 . A A . 25 THR HG21 1 1
10 16564 1 1 59 THR HG22 H -8.026 -3.952 5.869 1.00 . A A . 25 THR HG22 1 1
10 16565 1 1 59 THR HG23 H -8.905 -2.485 6.343 1.00 . A A . 25 THR HG23 1 1
10 16566 1 1 59 THR N N -12.155 -4.894 7.508 1.00 . A A . 25 THR N 1 1
10 16567 1 1 59 THR O O -12.975 -2.500 6.568 1.00 . A A . 25 THR O 1 1
10 16568 1 1 59 THR OG1 O -9.838 -5.668 6.461 1.00 . A A . 25 THR OG1 1 1
10 16569 1 1 60 SER C C -10.393 0.799 6.336 1.00 . A A . 26 SER C 1 1
10 16570 1 1 60 SER CA C -11.546 -0.073 6.833 1.00 . A A . 26 SER CA 1 1
10 16571 1 1 60 SER CB C -12.092 0.468 8.156 1.00 . A A . 26 SER CB 1 1
10 16572 1 1 60 SER H H -10.095 -1.519 7.358 1.00 . A A . 26 SER H 1 1
10 16573 1 1 60 SER HA H -12.337 -0.082 6.083 1.00 . A A . 26 SER HA 1 1
10 16574 1 1 60 SER HB2 H -12.577 1.432 8.004 1.00 . A A . 26 SER HB2 1 1
10 16575 1 1 60 SER HB3 H -12.826 -0.234 8.553 1.00 . A A . 26 SER HB3 1 1
10 16576 1 1 60 SER HG H -11.406 0.910 9.918 1.00 . A A . 26 SER HG 1 1
10 16577 1 1 60 SER N N -11.060 -1.426 7.076 1.00 . A A . 26 SER N 1 1
10 16578 1 1 60 SER O O -9.235 0.402 6.471 1.00 . A A . 26 SER O 1 1
10 16579 1 1 60 SER OG O -11.036 0.614 9.083 1.00 . A A . 26 SER OG 1 1
10 16580 1 1 61 PRO C C -8.808 3.464 6.370 1.00 . A A . 27 PRO C 1 1
10 16581 1 1 61 PRO CA C -9.634 2.858 5.239 1.00 . A A . 27 PRO CA 1 1
10 16582 1 1 61 PRO CB C -10.373 3.938 4.452 1.00 . A A . 27 PRO CB 1 1
10 16583 1 1 61 PRO CD C -11.986 2.562 5.572 1.00 . A A . 27 PRO CD 1 1
10 16584 1 1 61 PRO CG C -11.741 3.998 5.133 1.00 . A A . 27 PRO CG 1 1
10 16585 1 1 61 PRO HA H -8.970 2.315 4.568 1.00 . A A . 27 PRO HA 1 1
10 16586 1 1 61 PRO HB2 H -9.857 4.896 4.499 1.00 . A A . 27 PRO HB2 1 1
10 16587 1 1 61 PRO HB3 H -10.489 3.617 3.416 1.00 . A A . 27 PRO HB3 1 1
10 16588 1 1 61 PRO HD2 H -12.578 2.552 6.487 1.00 . A A . 27 PRO HD2 1 1
10 16589 1 1 61 PRO HD3 H -12.521 2.008 4.800 1.00 . A A . 27 PRO HD3 1 1
10 16590 1 1 61 PRO HG2 H -11.679 4.641 6.011 1.00 . A A . 27 PRO HG2 1 1
10 16591 1 1 61 PRO HG3 H -12.518 4.346 4.452 1.00 . A A . 27 PRO HG3 1 1
10 16592 1 1 61 PRO N N -10.671 1.980 5.765 1.00 . A A . 27 PRO N 1 1
10 16593 1 1 61 PRO O O -7.662 3.855 6.156 1.00 . A A . 27 PRO O 1 1
10 16594 1 1 62 ASP C C -7.570 3.056 9.147 1.00 . A A . 28 ASP C 1 1
10 16595 1 1 62 ASP CA C -8.639 4.055 8.721 1.00 . A A . 28 ASP CA 1 1
10 16596 1 1 62 ASP CB C -9.589 4.303 9.889 1.00 . A A . 28 ASP CB 1 1
10 16597 1 1 62 ASP CG C -8.876 5.041 11.022 1.00 . A A . 28 ASP CG 1 1
10 16598 1 1 62 ASP H H -10.333 3.238 7.680 1.00 . A A . 28 ASP H 1 1
10 16599 1 1 62 ASP HA H -8.161 4.994 8.440 1.00 . A A . 28 ASP HA 1 1
10 16600 1 1 62 ASP HB2 H -10.436 4.901 9.555 1.00 . A A . 28 ASP HB2 1 1
10 16601 1 1 62 ASP HB3 H -9.940 3.340 10.259 1.00 . A A . 28 ASP HB3 1 1
10 16602 1 1 62 ASP N N -9.377 3.543 7.574 1.00 . A A . 28 ASP N 1 1
10 16603 1 1 62 ASP O O -6.486 3.442 9.583 1.00 . A A . 28 ASP O 1 1
10 16604 1 1 62 ASP OD1 O -8.523 6.223 10.814 1.00 . A A . 28 ASP OD1 1 1
10 16605 1 1 62 ASP OD2 O -8.694 4.415 12.091 1.00 . A A . 28 ASP OD2 1 1
10 16606 1 1 63 THR C C -5.901 0.664 8.158 1.00 . A A . 29 THR C 1 1
10 16607 1 1 63 THR CA C -6.886 0.734 9.313 1.00 . A A . 29 THR CA 1 1
10 16608 1 1 63 THR CB C -7.575 -0.618 9.497 1.00 . A A . 29 THR CB 1 1
10 16609 1 1 63 THR CG2 C -6.522 -1.691 9.762 1.00 . A A . 29 THR CG2 1 1
10 16610 1 1 63 THR H H -8.789 1.484 8.713 1.00 . A A . 29 THR H 1 1
10 16611 1 1 63 THR HA H -6.345 0.990 10.224 1.00 . A A . 29 THR HA 1 1
10 16612 1 1 63 THR HB H -8.131 -0.875 8.596 1.00 . A A . 29 THR HB 1 1
10 16613 1 1 63 THR HG21 H -5.907 -1.398 10.613 1.00 . A A . 29 THR HG21 1 1
10 16614 1 1 63 THR HG22 H -7.015 -2.640 9.973 1.00 . A A . 29 THR HG22 1 1
10 16615 1 1 63 THR HG23 H -5.889 -1.804 8.883 1.00 . A A . 29 THR HG23 1 1
10 16616 1 1 63 THR N N -7.868 1.761 9.022 1.00 . A A . 29 THR N 1 1
10 16617 1 1 63 THR O O -4.698 0.573 8.366 1.00 . A A . 29 THR O 1 1
10 16618 1 1 63 THR OG1 O -8.457 -0.563 10.595 1.00 . A A . 29 THR OG1 1 1
10 16619 1 1 64 LEU C C -4.504 1.789 5.798 1.00 . A A . 30 LEU C 1 1
10 16620 1 1 64 LEU CA C -5.534 0.667 5.756 1.00 . A A . 30 LEU CA 1 1
10 16621 1 1 64 LEU CB C -6.408 0.731 4.504 1.00 . A A . 30 LEU CB 1 1
10 16622 1 1 64 LEU CD1 C -4.875 -0.414 2.884 1.00 . A A . 30 LEU CD1 1 1
10 16623 1 1 64 LEU CD2 C -6.358 -1.798 4.307 1.00 . A A . 30 LEU CD2 1 1
10 16624 1 1 64 LEU CG C -6.231 -0.470 3.567 1.00 . A A . 30 LEU CG 1 1
10 16625 1 1 64 LEU H H -7.399 0.777 6.782 1.00 . A A . 30 LEU H 1 1
10 16626 1 1 64 LEU HA H -4.983 -0.272 5.782 1.00 . A A . 30 LEU HA 1 1
10 16627 1 1 64 LEU HB2 H -7.455 0.759 4.805 1.00 . A A . 30 LEU HB2 1 1
10 16628 1 1 64 LEU HB3 H -6.193 1.649 3.956 1.00 . A A . 30 LEU HB3 1 1
10 16629 1 1 64 LEU HD11 H -4.815 0.499 2.292 1.00 . A A . 30 LEU HD11 1 1
10 16630 1 1 64 LEU HD12 H -4.088 -0.404 3.638 1.00 . A A . 30 LEU HD12 1 1
10 16631 1 1 64 LEU HD13 H -4.755 -1.281 2.234 1.00 . A A . 30 LEU HD13 1 1
10 16632 1 1 64 LEU HD21 H -7.238 -1.772 4.948 1.00 . A A . 30 LEU HD21 1 1
10 16633 1 1 64 LEU HD22 H -6.453 -2.609 3.585 1.00 . A A . 30 LEU HD22 1 1
10 16634 1 1 64 LEU HD23 H -5.473 -1.981 4.918 1.00 . A A . 30 LEU HD23 1 1
10 16635 1 1 64 LEU HG H -7.006 -0.411 2.803 1.00 . A A . 30 LEU HG 1 1
10 16636 1 1 64 LEU N N -6.402 0.715 6.924 1.00 . A A . 30 LEU N 1 1
10 16637 1 1 64 LEU O O -3.460 1.698 5.154 1.00 . A A . 30 LEU O 1 1
10 16638 1 1 65 ARG C C -2.816 3.658 7.725 1.00 . A A . 31 ARG C 1 1
10 16639 1 1 65 ARG CA C -3.886 3.981 6.697 1.00 . A A . 31 ARG CA 1 1
10 16640 1 1 65 ARG CB C -4.673 5.205 7.156 1.00 . A A . 31 ARG CB 1 1
10 16641 1 1 65 ARG CD C -2.834 6.760 6.295 1.00 . A A . 31 ARG CD 1 1
10 16642 1 1 65 ARG CG C -3.776 6.417 7.452 1.00 . A A . 31 ARG CG 1 1
10 16643 1 1 65 ARG CZ C -2.018 9.102 6.019 1.00 . A A . 31 ARG CZ 1 1
10 16644 1 1 65 ARG H H -5.660 2.866 7.066 1.00 . A A . 31 ARG H 1 1
10 16645 1 1 65 ARG HA H -3.411 4.181 5.736 1.00 . A A . 31 ARG HA 1 1
10 16646 1 1 65 ARG HB2 H -5.405 5.453 6.388 1.00 . A A . 31 ARG HB2 1 1
10 16647 1 1 65 ARG HB3 H -5.217 4.944 8.064 1.00 . A A . 31 ARG HB3 1 1
10 16648 1 1 65 ARG HD2 H -2.171 5.920 6.089 1.00 . A A . 31 ARG HD2 1 1
10 16649 1 1 65 ARG HD3 H -3.414 6.968 5.396 1.00 . A A . 31 ARG HD3 1 1
10 16650 1 1 65 ARG HE H -1.349 7.808 7.401 1.00 . A A . 31 ARG HE 1 1
10 16651 1 1 65 ARG HG2 H -4.405 7.282 7.659 1.00 . A A . 31 ARG HG2 1 1
10 16652 1 1 65 ARG HG3 H -3.179 6.212 8.341 1.00 . A A . 31 ARG HG3 1 1
10 16653 1 1 65 ARG HH11 H -3.492 8.627 4.701 1.00 . A A . 31 ARG HH11 1 1
10 16654 1 1 65 ARG HH12 H -2.834 10.241 4.547 1.00 . A A . 31 ARG HH12 1 1
10 16655 1 1 65 ARG HH21 H -0.564 9.856 7.198 1.00 . A A . 31 ARG HH21 1 1
10 16656 1 1 65 ARG HH22 H -1.181 10.957 5.982 1.00 . A A . 31 ARG HH22 1 1
10 16657 1 1 65 ARG N N -4.788 2.852 6.557 1.00 . A A . 31 ARG N 1 1
10 16658 1 1 65 ARG NE N -1.998 7.915 6.634 1.00 . A A . 31 ARG NE 1 1
10 16659 1 1 65 ARG NH1 N -2.849 9.342 5.008 1.00 . A A . 31 ARG NH1 1 1
10 16660 1 1 65 ARG NH2 N -1.189 10.052 6.430 1.00 . A A . 31 ARG NH2 1 1
10 16661 1 1 65 ARG O O -1.636 3.738 7.403 1.00 . A A . 31 ARG O 1 1
10 16662 1 1 66 ARG C C -1.325 1.865 9.580 1.00 . A A . 32 ARG C 1 1
10 16663 1 1 66 ARG CA C -2.237 3.016 9.998 1.00 . A A . 32 ARG CA 1 1
10 16664 1 1 66 ARG CB C -2.963 2.689 11.306 1.00 . A A . 32 ARG CB 1 1
10 16665 1 1 66 ARG CD C -4.078 0.827 12.597 1.00 . A A . 32 ARG CD 1 1
10 16666 1 1 66 ARG CG C -3.292 1.197 11.359 1.00 . A A . 32 ARG CG 1 1
10 16667 1 1 66 ARG CZ C -3.795 0.907 15.058 1.00 . A A . 32 ARG CZ 1 1
10 16668 1 1 66 ARG H H -4.192 3.223 9.169 1.00 . A A . 32 ARG H 1 1
10 16669 1 1 66 ARG HA H -1.632 3.906 10.167 1.00 . A A . 32 ARG HA 1 1
10 16670 1 1 66 ARG HB2 H -2.319 2.943 12.148 1.00 . A A . 32 ARG HB2 1 1
10 16671 1 1 66 ARG HB3 H -3.884 3.269 11.375 1.00 . A A . 32 ARG HB3 1 1
10 16672 1 1 66 ARG HD2 H -4.982 1.436 12.607 1.00 . A A . 32 ARG HD2 1 1
10 16673 1 1 66 ARG HD3 H -4.323 -0.232 12.500 1.00 . A A . 32 ARG HD3 1 1
10 16674 1 1 66 ARG HE H -2.337 1.324 13.727 1.00 . A A . 32 ARG HE 1 1
10 16675 1 1 66 ARG HG2 H -3.904 0.942 10.494 1.00 . A A . 32 ARG HG2 1 1
10 16676 1 1 66 ARG HG3 H -2.373 0.610 11.348 1.00 . A A . 32 ARG HG3 1 1
10 16677 1 1 66 ARG HH11 H -5.653 0.356 14.449 1.00 . A A . 32 ARG HH11 1 1
10 16678 1 1 66 ARG HH12 H -5.429 0.440 16.183 1.00 . A A . 32 ARG HH12 1 1
10 16679 1 1 66 ARG HH21 H -2.058 1.414 15.988 1.00 . A A . 32 ARG HH21 1 1
10 16680 1 1 66 ARG HH22 H -3.386 1.032 17.049 1.00 . A A . 32 ARG HH22 1 1
10 16681 1 1 66 ARG N N -3.209 3.298 8.950 1.00 . A A . 32 ARG N 1 1
10 16682 1 1 66 ARG NE N -3.305 1.049 13.823 1.00 . A A . 32 ARG NE 1 1
10 16683 1 1 66 ARG NH1 N -5.060 0.538 15.247 1.00 . A A . 32 ARG NH1 1 1
10 16684 1 1 66 ARG NH2 N -3.021 1.134 16.113 1.00 . A A . 32 ARG NH2 1 1
10 16685 1 1 66 ARG O O -0.164 1.809 9.983 1.00 . A A . 32 ARG O 1 1
10 16686 1 1 67 VAL C C -0.138 0.008 7.296 1.00 . A A . 33 VAL C 1 1
10 16687 1 1 67 VAL CA C -1.167 -0.269 8.389 1.00 . A A . 33 VAL CA 1 1
10 16688 1 1 67 VAL CB C -2.195 -1.296 7.893 1.00 . A A . 33 VAL CB 1 1
10 16689 1 1 67 VAL CG1 C -1.520 -2.514 7.266 1.00 . A A . 33 VAL CG1 1 1
10 16690 1 1 67 VAL CG2 C -3.035 -1.781 9.069 1.00 . A A . 33 VAL CG2 1 1
10 16691 1 1 67 VAL H H -2.795 1.081 8.413 1.00 . A A . 33 VAL H 1 1
10 16692 1 1 67 VAL HA H -0.669 -0.665 9.274 1.00 . A A . 33 VAL HA 1 1
10 16693 1 1 67 VAL HB H -2.839 -0.835 7.146 1.00 . A A . 33 VAL HB 1 1
10 16694 1 1 67 VAL HG11 H -0.838 -2.974 7.980 1.00 . A A . 33 VAL HG11 1 1
10 16695 1 1 67 VAL HG12 H -2.284 -3.231 6.966 1.00 . A A . 33 VAL HG12 1 1
10 16696 1 1 67 VAL HG13 H -0.962 -2.203 6.382 1.00 . A A . 33 VAL HG13 1 1
10 16697 1 1 67 VAL HG21 H -2.405 -2.293 9.797 1.00 . A A . 33 VAL HG21 1 1
10 16698 1 1 67 VAL HG22 H -3.508 -0.927 9.554 1.00 . A A . 33 VAL HG22 1 1
10 16699 1 1 67 VAL HG23 H -3.805 -2.465 8.709 1.00 . A A . 33 VAL HG23 1 1
10 16700 1 1 67 VAL N N -1.860 0.947 8.771 1.00 . A A . 33 VAL N 1 1
10 16701 1 1 67 VAL O O 0.917 -0.618 7.278 1.00 . A A . 33 VAL O 1 1
10 16702 1 1 68 PHE C C 1.291 2.551 5.601 1.00 . A A . 34 PHE C 1 1
10 16703 1 1 68 PHE CA C 0.481 1.289 5.307 1.00 . A A . 34 PHE CA 1 1
10 16704 1 1 68 PHE CB C -0.349 1.432 4.034 1.00 . A A . 34 PHE CB 1 1
10 16705 1 1 68 PHE CD1 C -1.589 -0.717 3.626 1.00 . A A . 34 PHE CD1 1 1
10 16706 1 1 68 PHE CD2 C 0.324 -0.218 2.228 1.00 . A A . 34 PHE CD2 1 1
10 16707 1 1 68 PHE CE1 C -1.803 -1.905 2.914 1.00 . A A . 34 PHE CE1 1 1
10 16708 1 1 68 PHE CE2 C 0.124 -1.418 1.527 1.00 . A A . 34 PHE CE2 1 1
10 16709 1 1 68 PHE CG C -0.539 0.135 3.277 1.00 . A A . 34 PHE CG 1 1
10 16710 1 1 68 PHE CZ C -0.941 -2.259 1.864 1.00 . A A . 34 PHE CZ 1 1
10 16711 1 1 68 PHE H H -1.323 1.417 6.414 1.00 . A A . 34 PHE H 1 1
10 16712 1 1 68 PHE HA H 1.196 0.480 5.162 1.00 . A A . 34 PHE HA 1 1
10 16713 1 1 68 PHE HB2 H -1.323 1.845 4.297 1.00 . A A . 34 PHE HB2 1 1
10 16714 1 1 68 PHE HB3 H 0.112 2.169 3.376 1.00 . A A . 34 PHE HB3 1 1
10 16715 1 1 68 PHE HD1 H -2.240 -0.456 4.447 1.00 . A A . 34 PHE HD1 1 1
10 16716 1 1 68 PHE HD2 H 1.144 0.428 1.953 1.00 . A A . 34 PHE HD2 1 1
10 16717 1 1 68 PHE HE1 H -2.635 -2.543 3.175 1.00 . A A . 34 PHE HE1 1 1
10 16718 1 1 68 PHE HE2 H 0.793 -1.696 0.726 1.00 . A A . 34 PHE HE2 1 1
10 16719 1 1 68 PHE HZ H -1.090 -3.176 1.314 1.00 . A A . 34 PHE HZ 1 1
10 16720 1 1 68 PHE N N -0.432 0.941 6.388 1.00 . A A . 34 PHE N 1 1
10 16721 1 1 68 PHE O O 2.245 2.843 4.882 1.00 . A A . 34 PHE O 1 1
10 16722 1 1 69 GLU C C 3.006 4.152 7.672 1.00 . A A . 35 GLU C 1 1
10 16723 1 1 69 GLU CA C 1.670 4.509 7.013 1.00 . A A . 35 GLU CA 1 1
10 16724 1 1 69 GLU CB C 0.793 5.333 7.958 1.00 . A A . 35 GLU CB 1 1
10 16725 1 1 69 GLU CD C 0.538 7.512 9.182 1.00 . A A . 35 GLU CD 1 1
10 16726 1 1 69 GLU CG C 1.516 6.565 8.490 1.00 . A A . 35 GLU CG 1 1
10 16727 1 1 69 GLU H H 0.134 3.042 7.193 1.00 . A A . 35 GLU H 1 1
10 16728 1 1 69 GLU HA H 1.876 5.098 6.120 1.00 . A A . 35 GLU HA 1 1
10 16729 1 1 69 GLU HB2 H -0.099 5.656 7.422 1.00 . A A . 35 GLU HB2 1 1
10 16730 1 1 69 GLU HB3 H 0.498 4.712 8.805 1.00 . A A . 35 GLU HB3 1 1
10 16731 1 1 69 GLU HG2 H 2.273 6.245 9.205 1.00 . A A . 35 GLU HG2 1 1
10 16732 1 1 69 GLU HG3 H 1.990 7.088 7.660 1.00 . A A . 35 GLU HG3 1 1
10 16733 1 1 69 GLU N N 0.939 3.306 6.643 1.00 . A A . 35 GLU N 1 1
10 16734 1 1 69 GLU O O 3.935 4.954 7.646 1.00 . A A . 35 GLU O 1 1
10 16735 1 1 69 GLU OE1 O 0.300 7.321 10.395 1.00 . A A . 35 GLU OE1 1 1
10 16736 1 1 69 GLU OE2 O 0.032 8.427 8.491 1.00 . A A . 35 GLU OE2 1 1
10 16737 1 1 70 LYS C C 5.506 2.360 8.027 1.00 . A A . 36 LYS C 1 1
10 16738 1 1 70 LYS CA C 4.321 2.553 8.971 1.00 . A A . 36 LYS CA 1 1
10 16739 1 1 70 LYS CB C 4.050 1.273 9.757 1.00 . A A . 36 LYS CB 1 1
10 16740 1 1 70 LYS CD C 3.475 -1.153 9.723 1.00 . A A . 36 LYS CD 1 1
10 16741 1 1 70 LYS CE C 3.212 -2.366 8.837 1.00 . A A . 36 LYS CE 1 1
10 16742 1 1 70 LYS CG C 3.799 0.064 8.854 1.00 . A A . 36 LYS CG 1 1
10 16743 1 1 70 LYS H H 2.337 2.313 8.224 1.00 . A A . 36 LYS H 1 1
10 16744 1 1 70 LYS HA H 4.580 3.344 9.675 1.00 . A A . 36 LYS HA 1 1
10 16745 1 1 70 LYS HB2 H 4.917 1.061 10.384 1.00 . A A . 36 LYS HB2 1 1
10 16746 1 1 70 LYS HB3 H 3.177 1.428 10.392 1.00 . A A . 36 LYS HB3 1 1
10 16747 1 1 70 LYS HD2 H 4.318 -1.360 10.380 1.00 . A A . 36 LYS HD2 1 1
10 16748 1 1 70 LYS HD3 H 2.589 -0.938 10.321 1.00 . A A . 36 LYS HD3 1 1
10 16749 1 1 70 LYS HE2 H 2.368 -2.157 8.181 1.00 . A A . 36 LYS HE2 1 1
10 16750 1 1 70 LYS HE3 H 4.092 -2.556 8.222 1.00 . A A . 36 LYS HE3 1 1
10 16751 1 1 70 LYS HG2 H 2.961 0.273 8.189 1.00 . A A . 36 LYS HG2 1 1
10 16752 1 1 70 LYS HG3 H 4.688 -0.145 8.260 1.00 . A A . 36 LYS HG3 1 1
10 16753 1 1 70 LYS HZ1 H 3.700 -3.783 10.244 1.00 . A A . 36 LYS HZ1 1 1
10 16754 1 1 70 LYS HZ2 H 2.097 -3.403 10.215 1.00 . A A . 36 LYS HZ2 1 1
10 16755 1 1 70 LYS HZ3 H 2.739 -4.355 9.046 1.00 . A A . 36 LYS HZ3 1 1
10 16756 1 1 70 LYS N N 3.113 2.958 8.263 1.00 . A A . 36 LYS N 1 1
10 16757 1 1 70 LYS NZ N 2.917 -3.563 9.647 1.00 . A A . 36 LYS NZ 1 1
10 16758 1 1 70 LYS O O 6.659 2.472 8.440 1.00 . A A . 36 LYS O 1 1
10 16759 1 1 71 TYR C C 6.856 3.236 5.324 1.00 . A A . 37 TYR C 1 1
10 16760 1 1 71 TYR CA C 6.257 1.900 5.746 1.00 . A A . 37 TYR CA 1 1
10 16761 1 1 71 TYR CB C 5.667 1.168 4.543 1.00 . A A . 37 TYR CB 1 1
10 16762 1 1 71 TYR CD1 C 6.131 -1.289 4.799 1.00 . A A . 37 TYR CD1 1 1
10 16763 1 1 71 TYR CD2 C 3.911 -0.463 5.330 1.00 . A A . 37 TYR CD2 1 1
10 16764 1 1 71 TYR CE1 C 5.740 -2.587 5.154 1.00 . A A . 37 TYR CE1 1 1
10 16765 1 1 71 TYR CE2 C 3.504 -1.761 5.661 1.00 . A A . 37 TYR CE2 1 1
10 16766 1 1 71 TYR CG C 5.222 -0.228 4.895 1.00 . A A . 37 TYR CG 1 1
10 16767 1 1 71 TYR CZ C 4.422 -2.828 5.589 1.00 . A A . 37 TYR CZ 1 1
10 16768 1 1 71 TYR H H 4.256 1.959 6.484 1.00 . A A . 37 TYR H 1 1
10 16769 1 1 71 TYR HA H 7.051 1.281 6.163 1.00 . A A . 37 TYR HA 1 1
10 16770 1 1 71 TYR HB2 H 4.819 1.736 4.157 1.00 . A A . 37 TYR HB2 1 1
10 16771 1 1 71 TYR HB3 H 6.419 1.113 3.756 1.00 . A A . 37 TYR HB3 1 1
10 16772 1 1 71 TYR HD1 H 7.137 -1.098 4.455 1.00 . A A . 37 TYR HD1 1 1
10 16773 1 1 71 TYR HD2 H 3.212 0.356 5.417 1.00 . A A . 37 TYR HD2 1 1
10 16774 1 1 71 TYR HE1 H 6.447 -3.402 5.095 1.00 . A A . 37 TYR HE1 1 1
10 16775 1 1 71 TYR HE2 H 2.483 -1.931 5.971 1.00 . A A . 37 TYR HE2 1 1
10 16776 1 1 71 TYR HH H 3.129 -4.143 6.207 1.00 . A A . 37 TYR HH 1 1
10 16777 1 1 71 TYR N N 5.223 2.069 6.756 1.00 . A A . 37 TYR N 1 1
10 16778 1 1 71 TYR O O 7.953 3.259 4.767 1.00 . A A . 37 TYR O 1 1
10 16779 1 1 71 TYR OH O 4.051 -4.088 5.947 1.00 . A A . 37 TYR OH 1 1
10 16780 1 1 72 GLY C C 5.631 6.749 5.376 1.00 . A A . 38 GLY C 1 1
10 16781 1 1 72 GLY CA C 6.698 5.664 5.309 1.00 . A A . 38 GLY CA 1 1
10 16782 1 1 72 GLY H H 5.231 4.270 5.980 1.00 . A A . 38 GLY H 1 1
10 16783 1 1 72 GLY HA2 H 7.475 5.879 6.042 1.00 . A A . 38 GLY HA2 1 1
10 16784 1 1 72 GLY HA3 H 7.152 5.672 4.318 1.00 . A A . 38 GLY HA3 1 1
10 16785 1 1 72 GLY N N 6.154 4.342 5.576 1.00 . A A . 38 GLY N 1 1
10 16786 1 1 72 GLY O O 5.508 7.435 6.391 1.00 . A A . 38 GLY O 1 1
10 16787 1 1 73 ARG C C 2.797 7.529 3.162 1.00 . A A . 39 ARG C 1 1
10 16788 1 1 73 ARG CA C 3.826 7.924 4.215 1.00 . A A . 39 ARG CA 1 1
10 16789 1 1 73 ARG CB C 4.493 9.262 3.870 1.00 . A A . 39 ARG CB 1 1
10 16790 1 1 73 ARG CD C 6.009 10.442 2.231 1.00 . A A . 39 ARG CD 1 1
10 16791 1 1 73 ARG CG C 5.471 9.095 2.704 1.00 . A A . 39 ARG CG 1 1
10 16792 1 1 73 ARG CZ C 7.994 11.742 2.936 1.00 . A A . 39 ARG CZ 1 1
10 16793 1 1 73 ARG H H 4.983 6.316 3.489 1.00 . A A . 39 ARG H 1 1
10 16794 1 1 73 ARG HA H 3.299 8.014 5.165 1.00 . A A . 39 ARG HA 1 1
10 16795 1 1 73 ARG HB2 H 3.726 9.994 3.614 1.00 . A A . 39 ARG HB2 1 1
10 16796 1 1 73 ARG HB3 H 5.043 9.626 4.737 1.00 . A A . 39 ARG HB3 1 1
10 16797 1 1 73 ARG HD2 H 6.578 10.269 1.317 1.00 . A A . 39 ARG HD2 1 1
10 16798 1 1 73 ARG HD3 H 5.174 11.107 2.009 1.00 . A A . 39 ARG HD3 1 1
10 16799 1 1 73 ARG HE H 6.609 10.985 4.203 1.00 . A A . 39 ARG HE 1 1
10 16800 1 1 73 ARG HG2 H 6.313 8.472 3.005 1.00 . A A . 39 ARG HG2 1 1
10 16801 1 1 73 ARG HG3 H 4.964 8.602 1.875 1.00 . A A . 39 ARG HG3 1 1
10 16802 1 1 73 ARG HH11 H 7.873 11.470 0.923 1.00 . A A . 39 ARG HH11 1 1
10 16803 1 1 73 ARG HH12 H 9.252 12.389 1.472 1.00 . A A . 39 ARG HH12 1 1
10 16804 1 1 73 ARG HH21 H 8.421 12.189 4.874 1.00 . A A . 39 ARG HH21 1 1
10 16805 1 1 73 ARG HH22 H 9.559 12.799 3.699 1.00 . A A . 39 ARG HH22 1 1
10 16806 1 1 73 ARG N N 4.859 6.906 4.299 1.00 . A A . 39 ARG N 1 1
10 16807 1 1 73 ARG NE N 6.877 11.069 3.234 1.00 . A A . 39 ARG NE 1 1
10 16808 1 1 73 ARG NH1 N 8.405 11.879 1.677 1.00 . A A . 39 ARG NH1 1 1
10 16809 1 1 73 ARG NH2 N 8.715 12.287 3.912 1.00 . A A . 39 ARG NH2 1 1
10 16810 1 1 73 ARG O O 3.041 6.632 2.362 1.00 . A A . 39 ARG O 1 1
10 16811 1 1 74 VAL C C 0.008 9.278 1.763 1.00 . A A . 40 VAL C 1 1
10 16812 1 1 74 VAL CA C 0.553 7.946 2.256 1.00 . A A . 40 VAL CA 1 1
10 16813 1 1 74 VAL CB C -0.531 7.150 2.999 1.00 . A A . 40 VAL CB 1 1
10 16814 1 1 74 VAL CG1 C -1.731 6.894 2.095 1.00 . A A . 40 VAL CG1 1 1
10 16815 1 1 74 VAL CG2 C 0.011 5.799 3.473 1.00 . A A . 40 VAL CG2 1 1
10 16816 1 1 74 VAL H H 1.522 8.950 3.851 1.00 . A A . 40 VAL H 1 1
10 16817 1 1 74 VAL HA H 0.914 7.365 1.407 1.00 . A A . 40 VAL HA 1 1
10 16818 1 1 74 VAL HB H -0.866 7.718 3.867 1.00 . A A . 40 VAL HB 1 1
10 16819 1 1 74 VAL HG11 H -1.407 6.365 1.199 1.00 . A A . 40 VAL HG11 1 1
10 16820 1 1 74 VAL HG12 H -2.473 6.296 2.624 1.00 . A A . 40 VAL HG12 1 1
10 16821 1 1 74 VAL HG13 H -2.192 7.839 1.805 1.00 . A A . 40 VAL HG13 1 1
10 16822 1 1 74 VAL HG21 H 0.821 5.950 4.187 1.00 . A A . 40 VAL HG21 1 1
10 16823 1 1 74 VAL HG22 H -0.785 5.239 3.963 1.00 . A A . 40 VAL HG22 1 1
10 16824 1 1 74 VAL HG23 H 0.382 5.232 2.619 1.00 . A A . 40 VAL HG23 1 1
10 16825 1 1 74 VAL N N 1.651 8.213 3.173 1.00 . A A . 40 VAL N 1 1
10 16826 1 1 74 VAL O O -0.144 10.208 2.552 1.00 . A A . 40 VAL O 1 1
10 16827 1 1 75 GLY C C -2.241 10.788 0.153 1.00 . A A . 41 GLY C 1 1
10 16828 1 1 75 GLY CA C -0.755 10.617 -0.120 1.00 . A A . 41 GLY CA 1 1
10 16829 1 1 75 GLY H H -0.179 8.565 -0.133 1.00 . A A . 41 GLY H 1 1
10 16830 1 1 75 GLY HA2 H -0.219 11.461 0.312 1.00 . A A . 41 GLY HA2 1 1
10 16831 1 1 75 GLY HA3 H -0.588 10.585 -1.196 1.00 . A A . 41 GLY HA3 1 1
10 16832 1 1 75 GLY N N -0.283 9.373 0.464 1.00 . A A . 41 GLY N 1 1
10 16833 1 1 75 GLY O O -2.675 11.868 0.543 1.00 . A A . 41 GLY O 1 1
10 16834 1 1 76 ASP C C -4.818 8.194 0.446 1.00 . A A . 42 ASP C 1 1
10 16835 1 1 76 ASP CA C -4.426 9.652 0.237 1.00 . A A . 42 ASP CA 1 1
10 16836 1 1 76 ASP CB C -5.232 10.200 -0.945 1.00 . A A . 42 ASP CB 1 1
10 16837 1 1 76 ASP CG C -5.020 11.694 -1.180 1.00 . A A . 42 ASP CG 1 1
10 16838 1 1 76 ASP H H -2.580 8.864 -0.402 1.00 . A A . 42 ASP H 1 1
10 16839 1 1 76 ASP HA H -4.658 10.228 1.132 1.00 . A A . 42 ASP HA 1 1
10 16840 1 1 76 ASP HB2 H -4.966 9.646 -1.846 1.00 . A A . 42 ASP HB2 1 1
10 16841 1 1 76 ASP HB3 H -6.290 10.032 -0.744 1.00 . A A . 42 ASP HB3 1 1
10 16842 1 1 76 ASP N N -3.003 9.709 -0.047 1.00 . A A . 42 ASP N 1 1
10 16843 1 1 76 ASP O O -4.156 7.287 -0.050 1.00 . A A . 42 ASP O 1 1
10 16844 1 1 76 ASP OD1 O -5.270 12.471 -0.231 1.00 . A A . 42 ASP OD1 1 1
10 16845 1 1 76 ASP OD2 O -4.609 12.049 -2.308 1.00 . A A . 42 ASP OD2 1 1
10 16846 1 1 77 VAL C C -7.990 6.847 1.335 1.00 . A A . 43 VAL C 1 1
10 16847 1 1 77 VAL CA C -6.483 6.665 1.423 1.00 . A A . 43 VAL CA 1 1
10 16848 1 1 77 VAL CB C -6.008 6.089 2.764 1.00 . A A . 43 VAL CB 1 1
10 16849 1 1 77 VAL CG1 C -5.918 7.158 3.850 1.00 . A A . 43 VAL CG1 1 1
10 16850 1 1 77 VAL CG2 C -6.920 4.963 3.244 1.00 . A A . 43 VAL CG2 1 1
10 16851 1 1 77 VAL H H -6.366 8.769 1.610 1.00 . A A . 43 VAL H 1 1
10 16852 1 1 77 VAL HA H -6.181 5.983 0.630 1.00 . A A . 43 VAL HA 1 1
10 16853 1 1 77 VAL HB H -5.011 5.671 2.620 1.00 . A A . 43 VAL HB 1 1
10 16854 1 1 77 VAL HG11 H -5.184 7.913 3.565 1.00 . A A . 43 VAL HG11 1 1
10 16855 1 1 77 VAL HG12 H -6.893 7.623 3.996 1.00 . A A . 43 VAL HG12 1 1
10 16856 1 1 77 VAL HG13 H -5.585 6.700 4.782 1.00 . A A . 43 VAL HG13 1 1
10 16857 1 1 77 VAL HG21 H -7.874 5.374 3.578 1.00 . A A . 43 VAL HG21 1 1
10 16858 1 1 77 VAL HG22 H -7.099 4.247 2.443 1.00 . A A . 43 VAL HG22 1 1
10 16859 1 1 77 VAL HG23 H -6.439 4.452 4.077 1.00 . A A . 43 VAL HG23 1 1
10 16860 1 1 77 VAL N N -5.902 7.977 1.186 1.00 . A A . 43 VAL N 1 1
10 16861 1 1 77 VAL O O -8.593 7.569 2.126 1.00 . A A . 43 VAL O 1 1
10 16862 1 1 78 TYR C C -10.683 5.210 -0.521 1.00 . A A . 44 TYR C 1 1
10 16863 1 1 78 TYR CA C -9.961 6.463 -0.028 1.00 . A A . 44 TYR CA 1 1
10 16864 1 1 78 TYR CB C -9.832 7.525 -1.123 1.00 . A A . 44 TYR CB 1 1
10 16865 1 1 78 TYR CD1 C -12.184 8.442 -1.244 1.00 . A A . 44 TYR CD1 1 1
10 16866 1 1 78 TYR CD2 C -11.116 7.613 -3.268 1.00 . A A . 44 TYR CD2 1 1
10 16867 1 1 78 TYR CE1 C -13.335 8.757 -1.980 1.00 . A A . 44 TYR CE1 1 1
10 16868 1 1 78 TYR CE2 C -12.259 7.929 -4.007 1.00 . A A . 44 TYR CE2 1 1
10 16869 1 1 78 TYR CG C -11.082 7.866 -1.893 1.00 . A A . 44 TYR CG 1 1
10 16870 1 1 78 TYR CZ C -13.386 8.471 -3.360 1.00 . A A . 44 TYR CZ 1 1
10 16871 1 1 78 TYR H H -8.095 5.478 -0.173 1.00 . A A . 44 TYR H 1 1
10 16872 1 1 78 TYR HA H -10.516 6.882 0.812 1.00 . A A . 44 TYR HA 1 1
10 16873 1 1 78 TYR HB2 H -9.449 8.441 -0.671 1.00 . A A . 44 TYR HB2 1 1
10 16874 1 1 78 TYR HB3 H -9.088 7.178 -1.840 1.00 . A A . 44 TYR HB3 1 1
10 16875 1 1 78 TYR HD1 H -12.143 8.652 -0.186 1.00 . A A . 44 TYR HD1 1 1
10 16876 1 1 78 TYR HD2 H -10.258 7.174 -3.756 1.00 . A A . 44 TYR HD2 1 1
10 16877 1 1 78 TYR HE1 H -14.176 9.229 -1.492 1.00 . A A . 44 TYR HE1 1 1
10 16878 1 1 78 TYR HE2 H -12.269 7.751 -5.072 1.00 . A A . 44 TYR HE2 1 1
10 16879 1 1 78 TYR HH H -14.445 8.478 -4.994 1.00 . A A . 44 TYR HH 1 1
10 16880 1 1 78 TYR N N -8.596 6.177 0.356 1.00 . A A . 44 TYR N 1 1
10 16881 1 1 78 TYR O O -10.053 4.199 -0.835 1.00 . A A . 44 TYR O 1 1
10 16882 1 1 78 TYR OH O -14.525 8.716 -4.068 1.00 . A A . 44 TYR OH 1 1
10 16883 1 1 79 ILE C C -13.909 4.573 -1.936 1.00 . A A . 45 ILE C 1 1
10 16884 1 1 79 ILE CA C -12.859 4.140 -0.915 1.00 . A A . 45 ILE CA 1 1
10 16885 1 1 79 ILE CB C -13.489 3.555 0.360 1.00 . A A . 45 ILE CB 1 1
10 16886 1 1 79 ILE CD1 C -12.739 2.049 2.292 1.00 . A A . 45 ILE CD1 1 1
10 16887 1 1 79 ILE CG1 C -12.342 3.108 1.267 1.00 . A A . 45 ILE CG1 1 1
10 16888 1 1 79 ILE CG2 C -14.409 2.374 0.037 1.00 . A A . 45 ILE CG2 1 1
10 16889 1 1 79 ILE H H -12.471 6.158 -0.386 1.00 . A A . 45 ILE H 1 1
10 16890 1 1 79 ILE HA H -12.248 3.360 -1.368 1.00 . A A . 45 ILE HA 1 1
10 16891 1 1 79 ILE HB H -14.070 4.326 0.865 1.00 . A A . 45 ILE HB 1 1
10 16892 1 1 79 ILE HD11 H -11.868 1.806 2.902 1.00 . A A . 45 ILE HD11 1 1
10 16893 1 1 79 ILE HD12 H -13.547 2.423 2.920 1.00 . A A . 45 ILE HD12 1 1
10 16894 1 1 79 ILE HD13 H -13.059 1.137 1.785 1.00 . A A . 45 ILE HD13 1 1
10 16895 1 1 79 ILE HG12 H -11.549 2.693 0.645 1.00 . A A . 45 ILE HG12 1 1
10 16896 1 1 79 ILE HG13 H -11.952 3.984 1.787 1.00 . A A . 45 ILE HG13 1 1
10 16897 1 1 79 ILE HG21 H -13.831 1.572 -0.421 1.00 . A A . 45 ILE HG21 1 1
10 16898 1 1 79 ILE HG22 H -14.861 2.009 0.959 1.00 . A A . 45 ILE HG22 1 1
10 16899 1 1 79 ILE HG23 H -15.204 2.687 -0.641 1.00 . A A . 45 ILE HG23 1 1
10 16900 1 1 79 ILE N N -12.015 5.279 -0.586 1.00 . A A . 45 ILE N 1 1
10 16901 1 1 79 ILE O O -14.981 5.055 -1.566 1.00 . A A . 45 ILE O 1 1
10 16902 1 1 80 PRO C C -15.879 4.015 -4.081 1.00 . A A . 46 PRO C 1 1
10 16903 1 1 80 PRO CA C -14.517 4.657 -4.322 1.00 . A A . 46 PRO CA 1 1
10 16904 1 1 80 PRO CB C -13.840 4.060 -5.555 1.00 . A A . 46 PRO CB 1 1
10 16905 1 1 80 PRO CD C -12.325 3.929 -3.729 1.00 . A A . 46 PRO CD 1 1
10 16906 1 1 80 PRO CG C -12.361 4.214 -5.224 1.00 . A A . 46 PRO CG 1 1
10 16907 1 1 80 PRO HA H -14.623 5.734 -4.452 1.00 . A A . 46 PRO HA 1 1
10 16908 1 1 80 PRO HB2 H -14.082 3.001 -5.642 1.00 . A A . 46 PRO HB2 1 1
10 16909 1 1 80 PRO HB3 H -14.109 4.598 -6.463 1.00 . A A . 46 PRO HB3 1 1
10 16910 1 1 80 PRO HD2 H -12.241 2.856 -3.555 1.00 . A A . 46 PRO HD2 1 1
10 16911 1 1 80 PRO HD3 H -11.497 4.461 -3.261 1.00 . A A . 46 PRO HD3 1 1
10 16912 1 1 80 PRO HG2 H -11.740 3.516 -5.786 1.00 . A A . 46 PRO HG2 1 1
10 16913 1 1 80 PRO HG3 H -12.058 5.247 -5.393 1.00 . A A . 46 PRO HG3 1 1
10 16914 1 1 80 PRO N N -13.602 4.401 -3.228 1.00 . A A . 46 PRO N 1 1
10 16915 1 1 80 PRO O O -15.969 2.911 -3.541 1.00 . A A . 46 PRO O 1 1
10 16916 1 1 81 ARG C C -19.231 4.958 -5.266 1.00 . A A . 47 ARG C 1 1
10 16917 1 1 81 ARG CA C -18.303 4.257 -4.289 1.00 . A A . 47 ARG CA 1 1
10 16918 1 1 81 ARG CB C -18.721 4.576 -2.846 1.00 . A A . 47 ARG CB 1 1
10 16919 1 1 81 ARG CD C -18.994 6.419 -1.154 1.00 . A A . 47 ARG CD 1 1
10 16920 1 1 81 ARG CG C -18.834 6.088 -2.636 1.00 . A A . 47 ARG CG 1 1
10 16921 1 1 81 ARG CZ C -18.674 8.891 -1.198 1.00 . A A . 47 ARG CZ 1 1
10 16922 1 1 81 ARG H H -16.797 5.606 -4.939 1.00 . A A . 47 ARG H 1 1
10 16923 1 1 81 ARG HA H -18.351 3.180 -4.448 1.00 . A A . 47 ARG HA 1 1
10 16924 1 1 81 ARG HB2 H -19.689 4.117 -2.643 1.00 . A A . 47 ARG HB2 1 1
10 16925 1 1 81 ARG HB3 H -17.983 4.166 -2.157 1.00 . A A . 47 ARG HB3 1 1
10 16926 1 1 81 ARG HD2 H -19.747 5.759 -0.723 1.00 . A A . 47 ARG HD2 1 1
10 16927 1 1 81 ARG HD3 H -18.051 6.249 -0.634 1.00 . A A . 47 ARG HD3 1 1
10 16928 1 1 81 ARG HE H -20.368 7.952 -0.631 1.00 . A A . 47 ARG HE 1 1
10 16929 1 1 81 ARG HG2 H -17.939 6.580 -3.017 1.00 . A A . 47 ARG HG2 1 1
10 16930 1 1 81 ARG HG3 H -19.698 6.465 -3.184 1.00 . A A . 47 ARG HG3 1 1
10 16931 1 1 81 ARG HH11 H -17.001 7.868 -1.733 1.00 . A A . 47 ARG HH11 1 1
10 16932 1 1 81 ARG HH12 H -16.869 9.619 -1.773 1.00 . A A . 47 ARG HH12 1 1
10 16933 1 1 81 ARG HH21 H -20.140 10.206 -0.702 1.00 . A A . 47 ARG HH21 1 1
10 16934 1 1 81 ARG HH22 H -18.629 10.923 -1.214 1.00 . A A . 47 ARG HH22 1 1
10 16935 1 1 81 ARG N N -16.938 4.715 -4.485 1.00 . A A . 47 ARG N 1 1
10 16936 1 1 81 ARG NE N -19.426 7.811 -0.964 1.00 . A A . 47 ARG NE 1 1
10 16937 1 1 81 ARG NH1 N -17.409 8.783 -1.607 1.00 . A A . 47 ARG NH1 1 1
10 16938 1 1 81 ARG NH2 N -19.188 10.104 -1.023 1.00 . A A . 47 ARG NH2 1 1
10 16939 1 1 81 ARG O O -18.896 6.011 -5.805 1.00 . A A . 47 ARG O 1 1
10 16940 1 1 82 ASP C C -21.916 6.248 -5.519 1.00 . A A . 48 ASP C 1 1
10 16941 1 1 82 ASP CA C -21.427 5.032 -6.296 1.00 . A A . 48 ASP CA 1 1
10 16942 1 1 82 ASP CB C -22.551 4.055 -6.608 1.00 . A A . 48 ASP CB 1 1
10 16943 1 1 82 ASP CG C -22.065 2.850 -7.415 1.00 . A A . 48 ASP CG 1 1
10 16944 1 1 82 ASP H H -20.609 3.469 -5.105 1.00 . A A . 48 ASP H 1 1
10 16945 1 1 82 ASP HA H -20.987 5.375 -7.232 1.00 . A A . 48 ASP HA 1 1
10 16946 1 1 82 ASP HB2 H -22.968 3.699 -5.667 1.00 . A A . 48 ASP HB2 1 1
10 16947 1 1 82 ASP HB3 H -23.330 4.577 -7.166 1.00 . A A . 48 ASP HB3 1 1
10 16948 1 1 82 ASP N N -20.407 4.377 -5.498 1.00 . A A . 48 ASP N 1 1
10 16949 1 1 82 ASP O O -22.394 6.128 -4.393 1.00 . A A . 48 ASP O 1 1
10 16950 1 1 82 ASP OD1 O -21.265 2.064 -6.862 1.00 . A A . 48 ASP OD1 1 1
10 16951 1 1 82 ASP OD2 O -22.491 2.721 -8.585 1.00 . A A . 48 ASP OD2 1 1
10 16952 1 1 83 ARG C C -23.433 9.024 -5.096 1.00 . A A . 49 ARG C 1 1
10 16953 1 1 83 ARG CA C -21.986 8.723 -5.505 1.00 . A A . 49 ARG CA 1 1
10 16954 1 1 83 ARG CB C -21.375 9.778 -6.431 1.00 . A A . 49 ARG CB 1 1
10 16955 1 1 83 ARG CD C -21.286 10.827 -8.671 1.00 . A A . 49 ARG CD 1 1
10 16956 1 1 83 ARG CG C -22.139 9.971 -7.740 1.00 . A A . 49 ARG CG 1 1
10 16957 1 1 83 ARG CZ C -22.096 13.156 -8.398 1.00 . A A . 49 ARG CZ 1 1
10 16958 1 1 83 ARG H H -21.499 7.432 -7.104 1.00 . A A . 49 ARG H 1 1
10 16959 1 1 83 ARG HA H -21.404 8.718 -4.582 1.00 . A A . 49 ARG HA 1 1
10 16960 1 1 83 ARG HB2 H -21.305 10.731 -5.907 1.00 . A A . 49 ARG HB2 1 1
10 16961 1 1 83 ARG HB3 H -20.378 9.431 -6.703 1.00 . A A . 49 ARG HB3 1 1
10 16962 1 1 83 ARG HD2 H -20.289 10.390 -8.725 1.00 . A A . 49 ARG HD2 1 1
10 16963 1 1 83 ARG HD3 H -21.714 10.817 -9.673 1.00 . A A . 49 ARG HD3 1 1
10 16964 1 1 83 ARG HE H -20.346 12.452 -7.673 1.00 . A A . 49 ARG HE 1 1
10 16965 1 1 83 ARG HG2 H -22.305 9.000 -8.205 1.00 . A A . 49 ARG HG2 1 1
10 16966 1 1 83 ARG HG3 H -23.094 10.464 -7.553 1.00 . A A . 49 ARG HG3 1 1
10 16967 1 1 83 ARG HH11 H -23.365 11.969 -9.451 1.00 . A A . 49 ARG HH11 1 1
10 16968 1 1 83 ARG HH12 H -23.896 13.620 -9.232 1.00 . A A . 49 ARG HH12 1 1
10 16969 1 1 83 ARG HH21 H -21.070 14.594 -7.389 1.00 . A A . 49 ARG HH21 1 1
10 16970 1 1 83 ARG HH22 H -22.592 15.101 -8.081 1.00 . A A . 49 ARG HH22 1 1
10 16971 1 1 83 ARG N N -21.789 7.424 -6.136 1.00 . A A . 49 ARG N 1 1
10 16972 1 1 83 ARG NE N -21.178 12.210 -8.191 1.00 . A A . 49 ARG NE 1 1
10 16973 1 1 83 ARG NH1 N -23.208 12.896 -9.083 1.00 . A A . 49 ARG NH1 1 1
10 16974 1 1 83 ARG NH2 N -21.904 14.381 -7.916 1.00 . A A . 49 ARG NH2 1 1
10 16975 1 1 83 ARG O O -23.775 10.182 -4.864 1.00 . A A . 49 ARG O 1 1
10 16976 1 1 84 TYR C C -26.225 6.853 -3.956 1.00 . A A . 50 TYR C 1 1
10 16977 1 1 84 TYR CA C -25.690 8.112 -4.654 1.00 . A A . 50 TYR CA 1 1
10 16978 1 1 84 TYR CB C -26.486 8.380 -5.934 1.00 . A A . 50 TYR CB 1 1
10 16979 1 1 84 TYR CD1 C -24.921 7.894 -7.827 1.00 . A A . 50 TYR CD1 1 1
10 16980 1 1 84 TYR CD2 C -26.604 6.237 -7.256 1.00 . A A . 50 TYR CD2 1 1
10 16981 1 1 84 TYR CE1 C -24.383 7.036 -8.788 1.00 . A A . 50 TYR CE1 1 1
10 16982 1 1 84 TYR CE2 C -26.075 5.370 -8.219 1.00 . A A . 50 TYR CE2 1 1
10 16983 1 1 84 TYR CG C -26.004 7.482 -7.044 1.00 . A A . 50 TYR CG 1 1
10 16984 1 1 84 TYR CZ C -24.968 5.771 -8.999 1.00 . A A . 50 TYR CZ 1 1
10 16985 1 1 84 TYR H H -23.908 7.077 -5.222 1.00 . A A . 50 TYR H 1 1
10 16986 1 1 84 TYR HA H -25.818 8.954 -3.973 1.00 . A A . 50 TYR HA 1 1
10 16987 1 1 84 TYR HB2 H -27.549 8.224 -5.757 1.00 . A A . 50 TYR HB2 1 1
10 16988 1 1 84 TYR HB3 H -26.330 9.416 -6.237 1.00 . A A . 50 TYR HB3 1 1
10 16989 1 1 84 TYR HD1 H -24.497 8.876 -7.681 1.00 . A A . 50 TYR HD1 1 1
10 16990 1 1 84 TYR HD2 H -27.463 5.942 -6.670 1.00 . A A . 50 TYR HD2 1 1
10 16991 1 1 84 TYR HE1 H -23.521 7.363 -9.348 1.00 . A A . 50 TYR HE1 1 1
10 16992 1 1 84 TYR HE2 H -26.520 4.395 -8.348 1.00 . A A . 50 TYR HE2 1 1
10 16993 1 1 84 TYR HH H -23.705 5.299 -10.409 1.00 . A A . 50 TYR HH 1 1
10 16994 1 1 84 TYR N N -24.276 7.993 -5.011 1.00 . A A . 50 TYR N 1 1
10 16995 1 1 84 TYR O O -27.375 6.857 -3.513 1.00 . A A . 50 TYR O 1 1
10 16996 1 1 84 TYR OH O -24.468 4.934 -9.952 1.00 . A A . 50 TYR OH 1 1
10 16997 1 1 85 THR C C -24.765 4.405 -1.925 1.00 . A A . 51 THR C 1 1
10 16998 1 1 85 THR CA C -25.792 4.622 -3.031 1.00 . A A . 51 THR CA 1 1
10 16999 1 1 85 THR CB C -25.911 3.346 -3.864 1.00 . A A . 51 THR CB 1 1
10 17000 1 1 85 THR CG2 C -26.819 3.535 -5.072 1.00 . A A . 51 THR CG2 1 1
10 17001 1 1 85 THR H H -24.535 5.763 -4.317 1.00 . A A . 51 THR H 1 1
10 17002 1 1 85 THR HA H -26.766 4.819 -2.585 1.00 . A A . 51 THR HA 1 1
10 17003 1 1 85 THR HB H -26.297 2.547 -3.231 1.00 . A A . 51 THR HB 1 1
10 17004 1 1 85 THR HG21 H -26.351 4.249 -5.750 1.00 . A A . 51 THR HG21 1 1
10 17005 1 1 85 THR HG22 H -26.947 2.581 -5.582 1.00 . A A . 51 THR HG22 1 1
10 17006 1 1 85 THR HG23 H -27.789 3.917 -4.752 1.00 . A A . 51 THR HG23 1 1
10 17007 1 1 85 THR N N -25.427 5.783 -3.843 1.00 . A A . 51 THR N 1 1
10 17008 1 1 85 THR O O -25.048 3.735 -0.932 1.00 . A A . 51 THR O 1 1
10 17009 1 1 85 THR OG1 O -24.646 2.967 -4.323 1.00 . A A . 51 THR OG1 1 1
10 17010 1 1 86 LYS C C -22.118 3.661 -0.574 1.00 . A A . 52 LYS C 1 1
10 17011 1 1 86 LYS CA C -22.478 5.028 -1.158 1.00 . A A . 52 LYS CA 1 1
10 17012 1 1 86 LYS CB C -22.795 6.052 -0.059 1.00 . A A . 52 LYS CB 1 1
10 17013 1 1 86 LYS CD C -24.774 7.592 -0.521 1.00 . A A . 52 LYS CD 1 1
10 17014 1 1 86 LYS CE C -25.252 7.626 0.935 1.00 . A A . 52 LYS CE 1 1
10 17015 1 1 86 LYS CG C -23.259 7.393 -0.637 1.00 . A A . 52 LYS CG 1 1
10 17016 1 1 86 LYS H H -23.419 5.446 -3.000 1.00 . A A . 52 LYS H 1 1
10 17017 1 1 86 LYS HA H -21.610 5.381 -1.714 1.00 . A A . 52 LYS HA 1 1
10 17018 1 1 86 LYS HB2 H -23.562 5.652 0.605 1.00 . A A . 52 LYS HB2 1 1
10 17019 1 1 86 LYS HB3 H -21.894 6.219 0.531 1.00 . A A . 52 LYS HB3 1 1
10 17020 1 1 86 LYS HD2 H -25.046 8.529 -1.005 1.00 . A A . 52 LYS HD2 1 1
10 17021 1 1 86 LYS HD3 H -25.286 6.787 -1.048 1.00 . A A . 52 LYS HD3 1 1
10 17022 1 1 86 LYS HE2 H -26.339 7.715 0.944 1.00 . A A . 52 LYS HE2 1 1
10 17023 1 1 86 LYS HE3 H -24.977 6.697 1.433 1.00 . A A . 52 LYS HE3 1 1
10 17024 1 1 86 LYS HG2 H -22.759 8.203 -0.106 1.00 . A A . 52 LYS HG2 1 1
10 17025 1 1 86 LYS HG3 H -22.981 7.451 -1.689 1.00 . A A . 52 LYS HG3 1 1
10 17026 1 1 86 LYS HZ1 H -24.938 9.636 1.212 1.00 . A A . 52 LYS HZ1 1 1
10 17027 1 1 86 LYS HZ2 H -25.022 8.779 2.616 1.00 . A A . 52 LYS HZ2 1 1
10 17028 1 1 86 LYS HZ3 H -23.671 8.705 1.685 1.00 . A A . 52 LYS HZ3 1 1
10 17029 1 1 86 LYS N N -23.575 4.987 -2.115 1.00 . A A . 52 LYS N 1 1
10 17030 1 1 86 LYS NZ N -24.679 8.772 1.666 1.00 . A A . 52 LYS NZ 1 1
10 17031 1 1 86 LYS O O -21.567 3.588 0.523 1.00 . A A . 52 LYS O 1 1
10 17032 1 1 87 GLU C C -20.552 1.016 -1.045 1.00 . A A . 53 GLU C 1 1
10 17033 1 1 87 GLU CA C -22.059 1.229 -0.882 1.00 . A A . 53 GLU CA 1 1
10 17034 1 1 87 GLU CB C -22.888 0.217 -1.691 1.00 . A A . 53 GLU CB 1 1
10 17035 1 1 87 GLU CD C -23.519 -0.649 -3.970 1.00 . A A . 53 GLU CD 1 1
10 17036 1 1 87 GLU CG C -22.734 0.411 -3.200 1.00 . A A . 53 GLU CG 1 1
10 17037 1 1 87 GLU H H -22.908 2.663 -2.168 1.00 . A A . 53 GLU H 1 1
10 17038 1 1 87 GLU HA H -22.302 1.100 0.173 1.00 . A A . 53 GLU HA 1 1
10 17039 1 1 87 GLU HB2 H -22.584 -0.795 -1.426 1.00 . A A . 53 GLU HB2 1 1
10 17040 1 1 87 GLU HB3 H -23.942 0.343 -1.440 1.00 . A A . 53 GLU HB3 1 1
10 17041 1 1 87 GLU HG2 H -23.109 1.397 -3.473 1.00 . A A . 53 GLU HG2 1 1
10 17042 1 1 87 GLU HG3 H -21.680 0.335 -3.465 1.00 . A A . 53 GLU HG3 1 1
10 17043 1 1 87 GLU N N -22.421 2.576 -1.288 1.00 . A A . 53 GLU N 1 1
10 17044 1 1 87 GLU O O -19.788 1.970 -1.187 1.00 . A A . 53 GLU O 1 1
10 17045 1 1 87 GLU OE1 O -23.024 -1.795 -4.048 1.00 . A A . 53 GLU OE1 1 1
10 17046 1 1 87 GLU OE2 O -24.613 -0.302 -4.473 1.00 . A A . 53 GLU OE2 1 1
10 17047 1 1 88 SER C C -18.496 -1.799 -2.016 1.00 . A A . 54 SER C 1 1
10 17048 1 1 88 SER CA C -18.714 -0.614 -1.076 1.00 . A A . 54 SER CA 1 1
10 17049 1 1 88 SER CB C -18.237 -0.944 0.338 1.00 . A A . 54 SER CB 1 1
10 17050 1 1 88 SER H H -20.816 -0.978 -0.969 1.00 . A A . 54 SER H 1 1
10 17051 1 1 88 SER HA H -18.134 0.229 -1.453 1.00 . A A . 54 SER HA 1 1
10 17052 1 1 88 SER HB2 H -18.421 -0.089 0.989 1.00 . A A . 54 SER HB2 1 1
10 17053 1 1 88 SER HB3 H -18.783 -1.811 0.709 1.00 . A A . 54 SER HB3 1 1
10 17054 1 1 88 SER HG H -16.569 -1.383 1.237 1.00 . A A . 54 SER HG 1 1
10 17055 1 1 88 SER N N -20.124 -0.244 -1.026 1.00 . A A . 54 SER N 1 1
10 17056 1 1 88 SER O O -19.456 -2.430 -2.461 1.00 . A A . 54 SER O 1 1
10 17057 1 1 88 SER OG O -16.854 -1.230 0.333 1.00 . A A . 54 SER OG 1 1
10 17058 1 1 89 ARG C C -15.684 -3.974 -2.848 1.00 . A A . 55 ARG C 1 1
10 17059 1 1 89 ARG CA C -16.851 -3.100 -3.310 1.00 . A A . 55 ARG CA 1 1
10 17060 1 1 89 ARG CB C -16.549 -2.396 -4.638 1.00 . A A . 55 ARG CB 1 1
10 17061 1 1 89 ARG CD C -17.570 -1.039 -6.501 1.00 . A A . 55 ARG CD 1 1
10 17062 1 1 89 ARG CG C -17.813 -1.700 -5.150 1.00 . A A . 55 ARG CG 1 1
10 17063 1 1 89 ARG CZ C -19.749 -1.049 -7.686 1.00 . A A . 55 ARG CZ 1 1
10 17064 1 1 89 ARG H H -16.487 -1.601 -1.840 1.00 . A A . 55 ARG H 1 1
10 17065 1 1 89 ARG HA H -17.692 -3.773 -3.469 1.00 . A A . 55 ARG HA 1 1
10 17066 1 1 89 ARG HB2 H -15.760 -1.659 -4.488 1.00 . A A . 55 ARG HB2 1 1
10 17067 1 1 89 ARG HB3 H -16.227 -3.128 -5.378 1.00 . A A . 55 ARG HB3 1 1
10 17068 1 1 89 ARG HD2 H -16.800 -0.275 -6.393 1.00 . A A . 55 ARG HD2 1 1
10 17069 1 1 89 ARG HD3 H -17.225 -1.788 -7.214 1.00 . A A . 55 ARG HD3 1 1
10 17070 1 1 89 ARG HE H -18.947 0.567 -6.784 1.00 . A A . 55 ARG HE 1 1
10 17071 1 1 89 ARG HG2 H -18.613 -2.435 -5.245 1.00 . A A . 55 ARG HG2 1 1
10 17072 1 1 89 ARG HG3 H -18.123 -0.929 -4.445 1.00 . A A . 55 ARG HG3 1 1
10 17073 1 1 89 ARG HH11 H -18.775 -2.833 -7.739 1.00 . A A . 55 ARG HH11 1 1
10 17074 1 1 89 ARG HH12 H -20.333 -2.802 -8.534 1.00 . A A . 55 ARG HH12 1 1
10 17075 1 1 89 ARG HH21 H -20.967 0.567 -7.782 1.00 . A A . 55 ARG HH21 1 1
10 17076 1 1 89 ARG HH22 H -21.552 -0.871 -8.597 1.00 . A A . 55 ARG HH22 1 1
10 17077 1 1 89 ARG N N -17.225 -2.101 -2.315 1.00 . A A . 55 ARG N 1 1
10 17078 1 1 89 ARG NE N -18.802 -0.411 -6.991 1.00 . A A . 55 ARG NE 1 1
10 17079 1 1 89 ARG NH1 N -19.606 -2.331 -8.016 1.00 . A A . 55 ARG NH1 1 1
10 17080 1 1 89 ARG NH2 N -20.846 -0.398 -8.052 1.00 . A A . 55 ARG NH2 1 1
10 17081 1 1 89 ARG O O -15.173 -4.768 -3.637 1.00 . A A . 55 ARG O 1 1
10 17082 1 1 90 GLY C C -12.828 -4.230 -1.172 1.00 . A A . 56 GLY C 1 1
10 17083 1 1 90 GLY CA C -14.261 -4.739 -1.019 1.00 . A A . 56 GLY CA 1 1
10 17084 1 1 90 GLY H H -15.660 -3.127 -1.001 1.00 . A A . 56 GLY H 1 1
10 17085 1 1 90 GLY HA2 H -14.468 -4.845 0.046 1.00 . A A . 56 GLY HA2 1 1
10 17086 1 1 90 GLY HA3 H -14.334 -5.719 -1.491 1.00 . A A . 56 GLY HA3 1 1
10 17087 1 1 90 GLY N N -15.260 -3.846 -1.588 1.00 . A A . 56 GLY N 1 1
10 17088 1 1 90 GLY O O -11.892 -5.023 -1.097 1.00 . A A . 56 GLY O 1 1
10 17089 1 1 91 PHE C C -11.265 -0.911 -1.086 1.00 . A A . 57 PHE C 1 1
10 17090 1 1 91 PHE CA C -11.296 -2.372 -1.520 1.00 . A A . 57 PHE CA 1 1
10 17091 1 1 91 PHE CB C -10.820 -2.533 -2.965 1.00 . A A . 57 PHE CB 1 1
10 17092 1 1 91 PHE CD1 C -12.698 -2.292 -4.651 1.00 . A A . 57 PHE CD1 1 1
10 17093 1 1 91 PHE CD2 C -11.133 -0.456 -4.366 1.00 . A A . 57 PHE CD2 1 1
10 17094 1 1 91 PHE CE1 C -13.344 -1.580 -5.672 1.00 . A A . 57 PHE CE1 1 1
10 17095 1 1 91 PHE CE2 C -11.789 0.261 -5.379 1.00 . A A . 57 PHE CE2 1 1
10 17096 1 1 91 PHE CG C -11.576 -1.742 -4.013 1.00 . A A . 57 PHE CG 1 1
10 17097 1 1 91 PHE CZ C -12.888 -0.305 -6.034 1.00 . A A . 57 PHE CZ 1 1
10 17098 1 1 91 PHE H H -13.418 -2.295 -1.445 1.00 . A A . 57 PHE H 1 1
10 17099 1 1 91 PHE HA H -10.601 -2.916 -0.880 1.00 . A A . 57 PHE HA 1 1
10 17100 1 1 91 PHE HB2 H -9.774 -2.230 -3.012 1.00 . A A . 57 PHE HB2 1 1
10 17101 1 1 91 PHE HB3 H -10.859 -3.589 -3.235 1.00 . A A . 57 PHE HB3 1 1
10 17102 1 1 91 PHE HD1 H -13.065 -3.265 -4.361 1.00 . A A . 57 PHE HD1 1 1
10 17103 1 1 91 PHE HD2 H -10.284 -0.022 -3.859 1.00 . A A . 57 PHE HD2 1 1
10 17104 1 1 91 PHE HE1 H -14.189 -2.014 -6.186 1.00 . A A . 57 PHE HE1 1 1
10 17105 1 1 91 PHE HE2 H -11.438 1.245 -5.654 1.00 . A A . 57 PHE HE2 1 1
10 17106 1 1 91 PHE HZ H -13.387 0.241 -6.821 1.00 . A A . 57 PHE HZ 1 1
10 17107 1 1 91 PHE N N -12.633 -2.928 -1.386 1.00 . A A . 57 PHE N 1 1
10 17108 1 1 91 PHE O O -12.305 -0.271 -0.945 1.00 . A A . 57 PHE O 1 1
10 17109 1 1 92 ALA C C -8.552 1.428 -1.271 1.00 . A A . 58 ALA C 1 1
10 17110 1 1 92 ALA CA C -9.790 0.977 -0.508 1.00 . A A . 58 ALA CA 1 1
10 17111 1 1 92 ALA CB C -9.591 1.097 1.009 1.00 . A A . 58 ALA CB 1 1
10 17112 1 1 92 ALA H H -9.246 -1.004 -0.998 1.00 . A A . 58 ALA H 1 1
10 17113 1 1 92 ALA HA H -10.635 1.592 -0.816 1.00 . A A . 58 ALA HA 1 1
10 17114 1 1 92 ALA HB1 H -9.453 2.141 1.288 1.00 . A A . 58 ALA HB1 1 1
10 17115 1 1 92 ALA HB2 H -10.460 0.706 1.539 1.00 . A A . 58 ALA HB2 1 1
10 17116 1 1 92 ALA HB3 H -8.706 0.542 1.321 1.00 . A A . 58 ALA HB3 1 1
10 17117 1 1 92 ALA N N -10.048 -0.401 -0.882 1.00 . A A . 58 ALA N 1 1
10 17118 1 1 92 ALA O O -7.430 1.100 -0.888 1.00 . A A . 58 ALA O 1 1
10 17119 1 1 93 PHE C C -6.841 3.619 -2.471 1.00 . A A . 59 PHE C 1 1
10 17120 1 1 93 PHE CA C -7.701 2.618 -3.236 1.00 . A A . 59 PHE CA 1 1
10 17121 1 1 93 PHE CB C -8.310 3.198 -4.522 1.00 . A A . 59 PHE CB 1 1
10 17122 1 1 93 PHE CD1 C -7.134 5.288 -5.267 1.00 . A A . 59 PHE CD1 1 1
10 17123 1 1 93 PHE CD2 C -6.651 3.233 -6.465 1.00 . A A . 59 PHE CD2 1 1
10 17124 1 1 93 PHE CE1 C -6.216 5.973 -6.069 1.00 . A A . 59 PHE CE1 1 1
10 17125 1 1 93 PHE CE2 C -5.700 3.914 -7.233 1.00 . A A . 59 PHE CE2 1 1
10 17126 1 1 93 PHE CG C -7.337 3.910 -5.441 1.00 . A A . 59 PHE CG 1 1
10 17127 1 1 93 PHE CZ C -5.464 5.277 -7.027 1.00 . A A . 59 PHE CZ 1 1
10 17128 1 1 93 PHE H H -9.711 2.460 -2.577 1.00 . A A . 59 PHE H 1 1
10 17129 1 1 93 PHE HA H -7.073 1.763 -3.487 1.00 . A A . 59 PHE HA 1 1
10 17130 1 1 93 PHE HB2 H -8.777 2.386 -5.079 1.00 . A A . 59 PHE HB2 1 1
10 17131 1 1 93 PHE HB3 H -9.090 3.910 -4.253 1.00 . A A . 59 PHE HB3 1 1
10 17132 1 1 93 PHE HD1 H -7.689 5.824 -4.511 1.00 . A A . 59 PHE HD1 1 1
10 17133 1 1 93 PHE HD2 H -6.837 2.194 -6.694 1.00 . A A . 59 PHE HD2 1 1
10 17134 1 1 93 PHE HE1 H -6.102 7.041 -5.952 1.00 . A A . 59 PHE HE1 1 1
10 17135 1 1 93 PHE HE2 H -5.146 3.391 -7.999 1.00 . A A . 59 PHE HE2 1 1
10 17136 1 1 93 PHE HZ H -4.710 5.778 -7.615 1.00 . A A . 59 PHE HZ 1 1
10 17137 1 1 93 PHE N N -8.767 2.175 -2.357 1.00 . A A . 59 PHE N 1 1
10 17138 1 1 93 PHE O O -7.198 4.790 -2.344 1.00 . A A . 59 PHE O 1 1
10 17139 1 1 94 VAL C C -3.744 4.481 -2.386 1.00 . A A . 60 VAL C 1 1
10 17140 1 1 94 VAL CA C -4.733 4.038 -1.326 1.00 . A A . 60 VAL CA 1 1
10 17141 1 1 94 VAL CB C -4.011 3.311 -0.185 1.00 . A A . 60 VAL CB 1 1
10 17142 1 1 94 VAL CG1 C -2.945 4.184 0.473 1.00 . A A . 60 VAL CG1 1 1
10 17143 1 1 94 VAL CG2 C -5.027 2.922 0.886 1.00 . A A . 60 VAL CG2 1 1
10 17144 1 1 94 VAL H H -5.482 2.169 -2.034 1.00 . A A . 60 VAL H 1 1
10 17145 1 1 94 VAL HA H -5.239 4.917 -0.926 1.00 . A A . 60 VAL HA 1 1
10 17146 1 1 94 VAL HB H -3.521 2.422 -0.582 1.00 . A A . 60 VAL HB 1 1
10 17147 1 1 94 VAL HG11 H -3.401 5.109 0.828 1.00 . A A . 60 VAL HG11 1 1
10 17148 1 1 94 VAL HG12 H -2.510 3.653 1.319 1.00 . A A . 60 VAL HG12 1 1
10 17149 1 1 94 VAL HG13 H -2.149 4.414 -0.235 1.00 . A A . 60 VAL HG13 1 1
10 17150 1 1 94 VAL HG21 H -5.562 3.818 1.201 1.00 . A A . 60 VAL HG21 1 1
10 17151 1 1 94 VAL HG22 H -5.738 2.200 0.486 1.00 . A A . 60 VAL HG22 1 1
10 17152 1 1 94 VAL HG23 H -4.503 2.493 1.740 1.00 . A A . 60 VAL HG23 1 1
10 17153 1 1 94 VAL N N -5.697 3.153 -1.961 1.00 . A A . 60 VAL N 1 1
10 17154 1 1 94 VAL O O -3.549 3.760 -3.363 1.00 . A A . 60 VAL O 1 1
10 17155 1 1 95 ARG C C -0.894 6.633 -2.327 1.00 . A A . 61 ARG C 1 1
10 17156 1 1 95 ARG CA C -2.120 6.167 -3.121 1.00 . A A . 61 ARG CA 1 1
10 17157 1 1 95 ARG CB C -2.756 7.263 -4.000 1.00 . A A . 61 ARG CB 1 1
10 17158 1 1 95 ARG CD C -3.202 9.701 -4.358 1.00 . A A . 61 ARG CD 1 1
10 17159 1 1 95 ARG CG C -2.573 8.669 -3.421 1.00 . A A . 61 ARG CG 1 1
10 17160 1 1 95 ARG CZ C -3.369 9.511 -6.823 1.00 . A A . 61 ARG CZ 1 1
10 17161 1 1 95 ARG H H -3.344 6.199 -1.380 1.00 . A A . 61 ARG H 1 1
10 17162 1 1 95 ARG HA H -1.820 5.355 -3.784 1.00 . A A . 61 ARG HA 1 1
10 17163 1 1 95 ARG HB2 H -2.275 7.229 -4.978 1.00 . A A . 61 ARG HB2 1 1
10 17164 1 1 95 ARG HB3 H -3.820 7.077 -4.154 1.00 . A A . 61 ARG HB3 1 1
10 17165 1 1 95 ARG HD2 H -4.280 9.539 -4.387 1.00 . A A . 61 ARG HD2 1 1
10 17166 1 1 95 ARG HD3 H -3.022 10.705 -3.974 1.00 . A A . 61 ARG HD3 1 1
10 17167 1 1 95 ARG HE H -1.630 9.565 -5.796 1.00 . A A . 61 ARG HE 1 1
10 17168 1 1 95 ARG HG2 H -3.058 8.728 -2.446 1.00 . A A . 61 ARG HG2 1 1
10 17169 1 1 95 ARG HG3 H -1.511 8.892 -3.317 1.00 . A A . 61 ARG HG3 1 1
10 17170 1 1 95 ARG HH11 H -5.160 9.751 -5.886 1.00 . A A . 61 ARG HH11 1 1
10 17171 1 1 95 ARG HH12 H -5.237 9.531 -7.619 1.00 . A A . 61 ARG HH12 1 1
10 17172 1 1 95 ARG HH21 H -1.775 9.296 -8.070 1.00 . A A . 61 ARG HH21 1 1
10 17173 1 1 95 ARG HH22 H -3.351 9.262 -8.831 1.00 . A A . 61 ARG HH22 1 1
10 17174 1 1 95 ARG N N -3.122 5.649 -2.197 1.00 . A A . 61 ARG N 1 1
10 17175 1 1 95 ARG NE N -2.636 9.588 -5.711 1.00 . A A . 61 ARG NE 1 1
10 17176 1 1 95 ARG NH1 N -4.694 9.605 -6.770 1.00 . A A . 61 ARG NH1 1 1
10 17177 1 1 95 ARG NH2 N -2.781 9.348 -8.002 1.00 . A A . 61 ARG NH2 1 1
10 17178 1 1 95 ARG O O -1.048 7.224 -1.258 1.00 . A A . 61 ARG O 1 1
10 17179 1 1 96 PHE C C 2.369 7.705 -3.030 1.00 . A A . 62 PHE C 1 1
10 17180 1 1 96 PHE CA C 1.561 6.760 -2.157 1.00 . A A . 62 PHE CA 1 1
10 17181 1 1 96 PHE CB C 2.430 5.526 -1.933 1.00 . A A . 62 PHE CB 1 1
10 17182 1 1 96 PHE CD1 C 0.914 4.065 -0.518 1.00 . A A . 62 PHE CD1 1 1
10 17183 1 1 96 PHE CD2 C 3.186 4.495 0.219 1.00 . A A . 62 PHE CD2 1 1
10 17184 1 1 96 PHE CE1 C 0.706 3.257 0.614 1.00 . A A . 62 PHE CE1 1 1
10 17185 1 1 96 PHE CE2 C 2.990 3.667 1.328 1.00 . A A . 62 PHE CE2 1 1
10 17186 1 1 96 PHE CG C 2.158 4.680 -0.713 1.00 . A A . 62 PHE CG 1 1
10 17187 1 1 96 PHE CZ C 1.759 3.037 1.518 1.00 . A A . 62 PHE CZ 1 1
10 17188 1 1 96 PHE H H 0.400 5.894 -3.712 1.00 . A A . 62 PHE H 1 1
10 17189 1 1 96 PHE HA H 1.357 7.243 -1.202 1.00 . A A . 62 PHE HA 1 1
10 17190 1 1 96 PHE HB2 H 2.326 4.895 -2.815 1.00 . A A . 62 PHE HB2 1 1
10 17191 1 1 96 PHE HB3 H 3.471 5.848 -1.879 1.00 . A A . 62 PHE HB3 1 1
10 17192 1 1 96 PHE HD1 H 0.122 4.206 -1.237 1.00 . A A . 62 PHE HD1 1 1
10 17193 1 1 96 PHE HD2 H 4.132 4.996 0.079 1.00 . A A . 62 PHE HD2 1 1
10 17194 1 1 96 PHE HE1 H -0.260 2.807 0.787 1.00 . A A . 62 PHE HE1 1 1
10 17195 1 1 96 PHE HE2 H 3.791 3.510 2.036 1.00 . A A . 62 PHE HE2 1 1
10 17196 1 1 96 PHE HZ H 1.645 2.381 2.370 1.00 . A A . 62 PHE HZ 1 1
10 17197 1 1 96 PHE N N 0.320 6.381 -2.831 1.00 . A A . 62 PHE N 1 1
10 17198 1 1 96 PHE O O 2.384 7.554 -4.253 1.00 . A A . 62 PHE O 1 1
10 17199 1 1 97 HIS C C 5.235 9.275 -3.404 1.00 . A A . 63 HIS C 1 1
10 17200 1 1 97 HIS CA C 3.810 9.695 -3.077 1.00 . A A . 63 HIS CA 1 1
10 17201 1 1 97 HIS CB C 3.903 10.977 -2.240 1.00 . A A . 63 HIS CB 1 1
10 17202 1 1 97 HIS CD2 C 3.473 10.059 0.137 1.00 . A A . 63 HIS CD2 1 1
10 17203 1 1 97 HIS CE1 C 2.158 11.675 0.865 1.00 . A A . 63 HIS CE1 1 1
10 17204 1 1 97 HIS CG C 3.293 10.981 -0.860 1.00 . A A . 63 HIS CG 1 1
10 17205 1 1 97 HIS H H 2.997 8.705 -1.377 1.00 . A A . 63 HIS H 1 1
10 17206 1 1 97 HIS HA H 3.308 9.912 -4.019 1.00 . A A . 63 HIS HA 1 1
10 17207 1 1 97 HIS HB2 H 4.955 11.242 -2.127 1.00 . A A . 63 HIS HB2 1 1
10 17208 1 1 97 HIS HB3 H 3.438 11.776 -2.817 1.00 . A A . 63 HIS HB3 1 1
10 17209 1 1 97 HIS HD2 H 4.063 9.154 0.124 1.00 . A A . 63 HIS HD2 1 1
10 17210 1 1 97 HIS HE1 H 1.529 12.260 1.521 1.00 . A A . 63 HIS HE1 1 1
10 17211 1 1 97 HIS HE2 H 2.657 10.068 2.108 1.00 . A A . 63 HIS HE2 1 1
10 17212 1 1 97 HIS N N 3.036 8.672 -2.386 1.00 . A A . 63 HIS N 1 1
10 17213 1 1 97 HIS ND1 N 2.456 12.001 -0.400 1.00 . A A . 63 HIS ND1 1 1
10 17214 1 1 97 HIS NE2 N 2.745 10.517 1.209 1.00 . A A . 63 HIS NE2 1 1
10 17215 1 1 97 HIS O O 5.776 9.704 -4.419 1.00 . A A . 63 HIS O 1 1
10 17216 1 1 98 ASP C C 7.492 6.715 -3.093 1.00 . A A . 64 ASP C 1 1
10 17217 1 1 98 ASP CA C 7.263 8.152 -2.662 1.00 . A A . 64 ASP CA 1 1
10 17218 1 1 98 ASP CB C 7.924 8.423 -1.313 1.00 . A A . 64 ASP CB 1 1
10 17219 1 1 98 ASP CG C 8.363 9.877 -1.185 1.00 . A A . 64 ASP CG 1 1
10 17220 1 1 98 ASP H H 5.335 8.034 -1.791 1.00 . A A . 64 ASP H 1 1
10 17221 1 1 98 ASP HA H 7.729 8.799 -3.404 1.00 . A A . 64 ASP HA 1 1
10 17222 1 1 98 ASP HB2 H 7.219 8.175 -0.521 1.00 . A A . 64 ASP HB2 1 1
10 17223 1 1 98 ASP HB3 H 8.803 7.784 -1.227 1.00 . A A . 64 ASP HB3 1 1
10 17224 1 1 98 ASP N N 5.846 8.451 -2.556 1.00 . A A . 64 ASP N 1 1
10 17225 1 1 98 ASP O O 6.913 5.781 -2.541 1.00 . A A . 64 ASP O 1 1
10 17226 1 1 98 ASP OD1 O 7.526 10.712 -0.775 1.00 . A A . 64 ASP OD1 1 1
10 17227 1 1 98 ASP OD2 O 9.544 10.140 -1.506 1.00 . A A . 64 ASP OD2 1 1
10 17228 1 1 99 LYS C C 9.296 4.326 -3.645 1.00 . A A . 65 LYS C 1 1
10 17229 1 1 99 LYS CA C 8.660 5.254 -4.673 1.00 . A A . 65 LYS CA 1 1
10 17230 1 1 99 LYS CB C 9.569 5.468 -5.883 1.00 . A A . 65 LYS CB 1 1
10 17231 1 1 99 LYS CD C 9.078 3.167 -6.877 1.00 . A A . 65 LYS CD 1 1
10 17232 1 1 99 LYS CE C 8.153 3.753 -7.947 1.00 . A A . 65 LYS CE 1 1
10 17233 1 1 99 LYS CG C 10.155 4.171 -6.446 1.00 . A A . 65 LYS CG 1 1
10 17234 1 1 99 LYS H H 8.805 7.361 -4.495 1.00 . A A . 65 LYS H 1 1
10 17235 1 1 99 LYS HA H 7.733 4.784 -5.002 1.00 . A A . 65 LYS HA 1 1
10 17236 1 1 99 LYS HB2 H 9.009 5.980 -6.665 1.00 . A A . 65 LYS HB2 1 1
10 17237 1 1 99 LYS HB3 H 10.386 6.126 -5.588 1.00 . A A . 65 LYS HB3 1 1
10 17238 1 1 99 LYS HD2 H 9.558 2.273 -7.275 1.00 . A A . 65 LYS HD2 1 1
10 17239 1 1 99 LYS HD3 H 8.481 2.882 -6.010 1.00 . A A . 65 LYS HD3 1 1
10 17240 1 1 99 LYS HE2 H 7.376 3.021 -8.169 1.00 . A A . 65 LYS HE2 1 1
10 17241 1 1 99 LYS HE3 H 7.672 4.650 -7.557 1.00 . A A . 65 LYS HE3 1 1
10 17242 1 1 99 LYS HG2 H 10.780 4.414 -7.306 1.00 . A A . 65 LYS HG2 1 1
10 17243 1 1 99 LYS HG3 H 10.785 3.703 -5.689 1.00 . A A . 65 LYS HG3 1 1
10 17244 1 1 99 LYS HZ1 H 9.602 4.765 -9.002 1.00 . A A . 65 LYS HZ1 1 1
10 17245 1 1 99 LYS HZ2 H 9.316 3.247 -9.565 1.00 . A A . 65 LYS HZ2 1 1
10 17246 1 1 99 LYS HZ3 H 8.244 4.453 -9.875 1.00 . A A . 65 LYS HZ3 1 1
10 17247 1 1 99 LYS N N 8.353 6.550 -4.101 1.00 . A A . 65 LYS N 1 1
10 17248 1 1 99 LYS NZ N 8.884 4.079 -9.189 1.00 . A A . 65 LYS NZ 1 1
10 17249 1 1 99 LYS O O 8.887 3.174 -3.550 1.00 . A A . 65 LYS O 1 1
10 17250 1 1 100 ARG C C 10.145 3.265 -0.924 1.00 . A A . 66 ARG C 1 1
10 17251 1 1 100 ARG CA C 11.029 3.943 -1.970 1.00 . A A . 66 ARG CA 1 1
10 17252 1 1 100 ARG CB C 12.187 4.707 -1.319 1.00 . A A . 66 ARG CB 1 1
10 17253 1 1 100 ARG CD C 11.551 7.192 -1.300 1.00 . A A . 66 ARG CD 1 1
10 17254 1 1 100 ARG CG C 11.778 5.924 -0.474 1.00 . A A . 66 ARG CG 1 1
10 17255 1 1 100 ARG CZ C 12.945 8.713 -2.688 1.00 . A A . 66 ARG CZ 1 1
10 17256 1 1 100 ARG H H 10.532 5.784 -2.941 1.00 . A A . 66 ARG H 1 1
10 17257 1 1 100 ARG HA H 11.477 3.142 -2.560 1.00 . A A . 66 ARG HA 1 1
10 17258 1 1 100 ARG HB2 H 12.719 4.007 -0.674 1.00 . A A . 66 ARG HB2 1 1
10 17259 1 1 100 ARG HB3 H 12.884 5.023 -2.096 1.00 . A A . 66 ARG HB3 1 1
10 17260 1 1 100 ARG HD2 H 10.714 7.058 -1.985 1.00 . A A . 66 ARG HD2 1 1
10 17261 1 1 100 ARG HD3 H 11.313 8.011 -0.622 1.00 . A A . 66 ARG HD3 1 1
10 17262 1 1 100 ARG HE H 13.486 6.852 -2.128 1.00 . A A . 66 ARG HE 1 1
10 17263 1 1 100 ARG HG2 H 10.875 5.681 0.086 1.00 . A A . 66 ARG HG2 1 1
10 17264 1 1 100 ARG HG3 H 12.579 6.127 0.236 1.00 . A A . 66 ARG HG3 1 1
10 17265 1 1 100 ARG HH11 H 11.163 9.537 -2.137 1.00 . A A . 66 ARG HH11 1 1
10 17266 1 1 100 ARG HH12 H 12.182 10.544 -3.127 1.00 . A A . 66 ARG HH12 1 1
10 17267 1 1 100 ARG HH21 H 14.787 8.213 -3.399 1.00 . A A . 66 ARG HH21 1 1
10 17268 1 1 100 ARG HH22 H 14.225 9.812 -3.822 1.00 . A A . 66 ARG HH22 1 1
10 17269 1 1 100 ARG N N 10.283 4.807 -2.879 1.00 . A A . 66 ARG N 1 1
10 17270 1 1 100 ARG NE N 12.753 7.544 -2.069 1.00 . A A . 66 ARG NE 1 1
10 17271 1 1 100 ARG NH1 N 12.025 9.669 -2.648 1.00 . A A . 66 ARG NH1 1 1
10 17272 1 1 100 ARG NH2 N 14.075 8.927 -3.357 1.00 . A A . 66 ARG NH2 1 1
10 17273 1 1 100 ARG O O 10.412 2.125 -0.546 1.00 . A A . 66 ARG O 1 1
10 17274 1 1 101 ASP C C 6.984 2.744 -0.053 1.00 . A A . 67 ASP C 1 1
10 17275 1 1 101 ASP CA C 8.230 3.354 0.576 1.00 . A A . 67 ASP CA 1 1
10 17276 1 1 101 ASP CB C 7.898 4.384 1.656 1.00 . A A . 67 ASP CB 1 1
10 17277 1 1 101 ASP CG C 7.503 5.743 1.097 1.00 . A A . 67 ASP CG 1 1
10 17278 1 1 101 ASP H H 8.885 4.865 -0.794 1.00 . A A . 67 ASP H 1 1
10 17279 1 1 101 ASP HA H 8.774 2.542 1.059 1.00 . A A . 67 ASP HA 1 1
10 17280 1 1 101 ASP HB2 H 7.085 4.008 2.277 1.00 . A A . 67 ASP HB2 1 1
10 17281 1 1 101 ASP HB3 H 8.782 4.517 2.280 1.00 . A A . 67 ASP HB3 1 1
10 17282 1 1 101 ASP N N 9.092 3.939 -0.449 1.00 . A A . 67 ASP N 1 1
10 17283 1 1 101 ASP O O 6.231 2.039 0.619 1.00 . A A . 67 ASP O 1 1
10 17284 1 1 101 ASP OD1 O 6.332 5.886 0.687 1.00 . A A . 67 ASP OD1 1 1
10 17285 1 1 101 ASP OD2 O 8.388 6.628 1.089 1.00 . A A . 67 ASP OD2 1 1
10 17286 1 1 102 ALA C C 6.156 0.967 -2.492 1.00 . A A . 68 ALA C 1 1
10 17287 1 1 102 ALA CA C 5.723 2.378 -2.114 1.00 . A A . 68 ALA CA 1 1
10 17288 1 1 102 ALA CB C 5.523 3.213 -3.374 1.00 . A A . 68 ALA CB 1 1
10 17289 1 1 102 ALA H H 7.375 3.656 -1.829 1.00 . A A . 68 ALA H 1 1
10 17290 1 1 102 ALA HA H 4.795 2.337 -1.543 1.00 . A A . 68 ALA HA 1 1
10 17291 1 1 102 ALA HB1 H 6.495 3.450 -3.805 1.00 . A A . 68 ALA HB1 1 1
10 17292 1 1 102 ALA HB2 H 4.963 2.640 -4.114 1.00 . A A . 68 ALA HB2 1 1
10 17293 1 1 102 ALA HB3 H 4.981 4.126 -3.129 1.00 . A A . 68 ALA HB3 1 1
10 17294 1 1 102 ALA N N 6.773 3.007 -1.344 1.00 . A A . 68 ALA N 1 1
10 17295 1 1 102 ALA O O 5.378 0.018 -2.378 1.00 . A A . 68 ALA O 1 1
10 17296 1 1 103 GLU C C 8.221 -1.344 -2.114 1.00 . A A . 69 GLU C 1 1
10 17297 1 1 103 GLU CA C 7.897 -0.493 -3.336 1.00 . A A . 69 GLU CA 1 1
10 17298 1 1 103 GLU CB C 9.107 -0.377 -4.269 1.00 . A A . 69 GLU CB 1 1
10 17299 1 1 103 GLU CD C 11.582 0.086 -4.417 1.00 . A A . 69 GLU CD 1 1
10 17300 1 1 103 GLU CG C 10.315 0.266 -3.584 1.00 . A A . 69 GLU CG 1 1
10 17301 1 1 103 GLU H H 8.016 1.617 -3.033 1.00 . A A . 69 GLU H 1 1
10 17302 1 1 103 GLU HA H 7.099 -0.994 -3.882 1.00 . A A . 69 GLU HA 1 1
10 17303 1 1 103 GLU HB2 H 9.388 -1.377 -4.599 1.00 . A A . 69 GLU HB2 1 1
10 17304 1 1 103 GLU HB3 H 8.836 0.208 -5.148 1.00 . A A . 69 GLU HB3 1 1
10 17305 1 1 103 GLU HG2 H 10.143 1.333 -3.437 1.00 . A A . 69 GLU HG2 1 1
10 17306 1 1 103 GLU HG3 H 10.444 -0.176 -2.596 1.00 . A A . 69 GLU HG3 1 1
10 17307 1 1 103 GLU N N 7.405 0.816 -2.951 1.00 . A A . 69 GLU N 1 1
10 17308 1 1 103 GLU O O 8.128 -2.566 -2.185 1.00 . A A . 69 GLU O 1 1
10 17309 1 1 103 GLU OE1 O 11.765 0.875 -5.372 1.00 . A A . 69 GLU OE1 1 1
10 17310 1 1 103 GLU OE2 O 12.363 -0.839 -4.095 1.00 . A A . 69 GLU OE2 1 1
10 17311 1 1 104 ASP C C 7.532 -2.092 0.745 1.00 . A A . 70 ASP C 1 1
10 17312 1 1 104 ASP CA C 8.842 -1.513 0.212 1.00 . A A . 70 ASP CA 1 1
10 17313 1 1 104 ASP CB C 9.523 -0.629 1.261 1.00 . A A . 70 ASP CB 1 1
10 17314 1 1 104 ASP CG C 9.938 -1.441 2.486 1.00 . A A . 70 ASP CG 1 1
10 17315 1 1 104 ASP H H 8.739 0.270 -0.951 1.00 . A A . 70 ASP H 1 1
10 17316 1 1 104 ASP HA H 9.505 -2.341 -0.040 1.00 . A A . 70 ASP HA 1 1
10 17317 1 1 104 ASP HB2 H 10.412 -0.180 0.818 1.00 . A A . 70 ASP HB2 1 1
10 17318 1 1 104 ASP HB3 H 8.838 0.164 1.560 1.00 . A A . 70 ASP HB3 1 1
10 17319 1 1 104 ASP N N 8.604 -0.731 -0.986 1.00 . A A . 70 ASP N 1 1
10 17320 1 1 104 ASP O O 7.495 -3.250 1.159 1.00 . A A . 70 ASP O 1 1
10 17321 1 1 104 ASP OD1 O 10.744 -2.383 2.311 1.00 . A A . 70 ASP OD1 1 1
10 17322 1 1 104 ASP OD2 O 9.448 -1.114 3.588 1.00 . A A . 70 ASP OD2 1 1
10 17323 1 1 105 ALA C C 4.632 -2.927 0.432 1.00 . A A . 71 ALA C 1 1
10 17324 1 1 105 ALA CA C 5.179 -1.762 1.253 1.00 . A A . 71 ALA CA 1 1
10 17325 1 1 105 ALA CB C 4.187 -0.600 1.262 1.00 . A A . 71 ALA CB 1 1
10 17326 1 1 105 ALA H H 6.520 -0.359 0.381 1.00 . A A . 71 ALA H 1 1
10 17327 1 1 105 ALA HA H 5.323 -2.116 2.274 1.00 . A A . 71 ALA HA 1 1
10 17328 1 1 105 ALA HB1 H 4.584 0.211 1.872 1.00 . A A . 71 ALA HB1 1 1
10 17329 1 1 105 ALA HB2 H 4.035 -0.238 0.245 1.00 . A A . 71 ALA HB2 1 1
10 17330 1 1 105 ALA HB3 H 3.232 -0.926 1.675 1.00 . A A . 71 ALA HB3 1 1
10 17331 1 1 105 ALA N N 6.453 -1.301 0.739 1.00 . A A . 71 ALA N 1 1
10 17332 1 1 105 ALA O O 3.984 -3.813 0.989 1.00 . A A . 71 ALA O 1 1
10 17333 1 1 106 MET C C 5.265 -5.278 -1.483 1.00 . A A . 72 MET C 1 1
10 17334 1 1 106 MET CA C 4.383 -4.054 -1.692 1.00 . A A . 72 MET CA 1 1
10 17335 1 1 106 MET CB C 4.296 -3.655 -3.169 1.00 . A A . 72 MET CB 1 1
10 17336 1 1 106 MET CE C 5.444 -1.831 -5.709 1.00 . A A . 72 MET CE 1 1
10 17337 1 1 106 MET CG C 5.552 -3.974 -3.984 1.00 . A A . 72 MET CG 1 1
10 17338 1 1 106 MET H H 5.413 -2.207 -1.317 1.00 . A A . 72 MET H 1 1
10 17339 1 1 106 MET HA H 3.370 -4.284 -1.361 1.00 . A A . 72 MET HA 1 1
10 17340 1 1 106 MET HB2 H 3.466 -4.203 -3.616 1.00 . A A . 72 MET HB2 1 1
10 17341 1 1 106 MET HB3 H 4.090 -2.586 -3.232 1.00 . A A . 72 MET HB3 1 1
10 17342 1 1 106 MET HE1 H 4.841 -1.451 -4.885 1.00 . A A . 72 MET HE1 1 1
10 17343 1 1 106 MET HE2 H 6.484 -1.529 -5.573 1.00 . A A . 72 MET HE2 1 1
10 17344 1 1 106 MET HE3 H 5.079 -1.433 -6.655 1.00 . A A . 72 MET HE3 1 1
10 17345 1 1 106 MET HG2 H 6.389 -3.393 -3.596 1.00 . A A . 72 MET HG2 1 1
10 17346 1 1 106 MET HG3 H 5.782 -5.034 -3.877 1.00 . A A . 72 MET HG3 1 1
10 17347 1 1 106 MET N N 4.882 -2.949 -0.884 1.00 . A A . 72 MET N 1 1
10 17348 1 1 106 MET O O 4.772 -6.399 -1.396 1.00 . A A . 72 MET O 1 1
10 17349 1 1 106 MET SD S 5.353 -3.634 -5.749 1.00 . A A . 72 MET SD 1 1
10 17350 1 1 107 ASP C C 7.596 -6.585 0.240 1.00 . A A . 73 ASP C 1 1
10 17351 1 1 107 ASP CA C 7.558 -6.100 -1.212 1.00 . A A . 73 ASP CA 1 1
10 17352 1 1 107 ASP CB C 8.932 -5.577 -1.650 1.00 . A A . 73 ASP CB 1 1
10 17353 1 1 107 ASP CG C 9.977 -6.687 -1.687 1.00 . A A . 73 ASP CG 1 1
10 17354 1 1 107 ASP H H 6.909 -4.100 -1.490 1.00 . A A . 73 ASP H 1 1
10 17355 1 1 107 ASP HA H 7.287 -6.944 -1.845 1.00 . A A . 73 ASP HA 1 1
10 17356 1 1 107 ASP HB2 H 8.852 -5.147 -2.648 1.00 . A A . 73 ASP HB2 1 1
10 17357 1 1 107 ASP HB3 H 9.256 -4.796 -0.962 1.00 . A A . 73 ASP HB3 1 1
10 17358 1 1 107 ASP N N 6.578 -5.050 -1.401 1.00 . A A . 73 ASP N 1 1
10 17359 1 1 107 ASP O O 8.403 -7.457 0.567 1.00 . A A . 73 ASP O 1 1
10 17360 1 1 107 ASP OD1 O 9.738 -7.687 -2.403 1.00 . A A . 73 ASP OD1 1 1
10 17361 1 1 107 ASP OD2 O 11.012 -6.530 -1.001 1.00 . A A . 73 ASP OD2 1 1
10 17362 1 1 108 ALA C C 5.388 -6.790 3.069 1.00 . A A . 74 ALA C 1 1
10 17363 1 1 108 ALA CA C 6.762 -6.412 2.521 1.00 . A A . 74 ALA CA 1 1
10 17364 1 1 108 ALA CB C 7.314 -5.245 3.328 1.00 . A A . 74 ALA CB 1 1
10 17365 1 1 108 ALA H H 6.087 -5.329 0.832 1.00 . A A . 74 ALA H 1 1
10 17366 1 1 108 ALA HA H 7.427 -7.265 2.651 1.00 . A A . 74 ALA HA 1 1
10 17367 1 1 108 ALA HB1 H 6.636 -4.401 3.206 1.00 . A A . 74 ALA HB1 1 1
10 17368 1 1 108 ALA HB2 H 7.377 -5.520 4.381 1.00 . A A . 74 ALA HB2 1 1
10 17369 1 1 108 ALA HB3 H 8.305 -4.981 2.960 1.00 . A A . 74 ALA HB3 1 1
10 17370 1 1 108 ALA N N 6.746 -6.040 1.118 1.00 . A A . 74 ALA N 1 1
10 17371 1 1 108 ALA O O 5.306 -7.273 4.194 1.00 . A A . 74 ALA O 1 1
10 17372 1 1 109 MET C C 1.993 -7.484 1.834 1.00 . A A . 75 MET C 1 1
10 17373 1 1 109 MET CA C 2.988 -6.901 2.831 1.00 . A A . 75 MET CA 1 1
10 17374 1 1 109 MET CB C 2.402 -5.629 3.430 1.00 . A A . 75 MET CB 1 1
10 17375 1 1 109 MET CE C 0.595 -3.401 4.342 1.00 . A A . 75 MET CE 1 1
10 17376 1 1 109 MET CG C 1.532 -5.989 4.629 1.00 . A A . 75 MET CG 1 1
10 17377 1 1 109 MET H H 4.403 -6.181 1.383 1.00 . A A . 75 MET H 1 1
10 17378 1 1 109 MET HA H 3.103 -7.633 3.631 1.00 . A A . 75 MET HA 1 1
10 17379 1 1 109 MET HB2 H 3.216 -4.982 3.756 1.00 . A A . 75 MET HB2 1 1
10 17380 1 1 109 MET HB3 H 1.813 -5.118 2.668 1.00 . A A . 75 MET HB3 1 1
10 17381 1 1 109 MET HE1 H 0.250 -2.466 4.784 1.00 . A A . 75 MET HE1 1 1
10 17382 1 1 109 MET HE2 H 1.477 -3.195 3.737 1.00 . A A . 75 MET HE2 1 1
10 17383 1 1 109 MET HE3 H -0.188 -3.831 3.717 1.00 . A A . 75 MET HE3 1 1
10 17384 1 1 109 MET HG2 H 0.645 -6.510 4.269 1.00 . A A . 75 MET HG2 1 1
10 17385 1 1 109 MET HG3 H 2.101 -6.670 5.261 1.00 . A A . 75 MET HG3 1 1
10 17386 1 1 109 MET N N 4.307 -6.582 2.305 1.00 . A A . 75 MET N 1 1
10 17387 1 1 109 MET O O 1.025 -8.107 2.266 1.00 . A A . 75 MET O 1 1
10 17388 1 1 109 MET SD S 1.013 -4.582 5.647 1.00 . A A . 75 MET SD 1 1
10 17389 1 1 110 ASP C C 1.263 -9.450 -0.250 1.00 . A A . 76 ASP C 1 1
10 17390 1 1 110 ASP CA C 1.235 -7.930 -0.401 1.00 . A A . 76 ASP CA 1 1
10 17391 1 1 110 ASP CB C 1.541 -7.511 -1.842 1.00 . A A . 76 ASP CB 1 1
10 17392 1 1 110 ASP CG C 1.215 -8.610 -2.855 1.00 . A A . 76 ASP CG 1 1
10 17393 1 1 110 ASP H H 2.949 -6.778 0.165 1.00 . A A . 76 ASP H 1 1
10 17394 1 1 110 ASP HA H 0.236 -7.583 -0.137 1.00 . A A . 76 ASP HA 1 1
10 17395 1 1 110 ASP HB2 H 0.936 -6.637 -2.085 1.00 . A A . 76 ASP HB2 1 1
10 17396 1 1 110 ASP HB3 H 2.591 -7.233 -1.929 1.00 . A A . 76 ASP HB3 1 1
10 17397 1 1 110 ASP N N 2.175 -7.318 0.524 1.00 . A A . 76 ASP N 1 1
10 17398 1 1 110 ASP O O 2.327 -10.063 -0.164 1.00 . A A . 76 ASP O 1 1
10 17399 1 1 110 ASP OD1 O 0.009 -8.824 -3.104 1.00 . A A . 76 ASP OD1 1 1
10 17400 1 1 110 ASP OD2 O 2.173 -9.228 -3.368 1.00 . A A . 76 ASP OD2 1 1
10 17401 1 1 111 GLY C C 0.234 -12.050 1.240 1.00 . A A . 77 GLY C 1 1
10 17402 1 1 111 GLY CA C -0.093 -11.484 -0.142 1.00 . A A . 77 GLY CA 1 1
10 17403 1 1 111 GLY H H -0.753 -9.457 -0.262 1.00 . A A . 77 GLY H 1 1
10 17404 1 1 111 GLY HA2 H -1.124 -11.738 -0.392 1.00 . A A . 77 GLY HA2 1 1
10 17405 1 1 111 GLY HA3 H 0.564 -11.952 -0.875 1.00 . A A . 77 GLY HA3 1 1
10 17406 1 1 111 GLY N N 0.069 -10.042 -0.219 1.00 . A A . 77 GLY N 1 1
10 17407 1 1 111 GLY O O 0.299 -13.268 1.399 1.00 . A A . 77 GLY O 1 1
10 17408 1 1 112 ALA C C -0.461 -12.005 4.385 1.00 . A A . 78 ALA C 1 1
10 17409 1 1 112 ALA CA C 0.788 -11.620 3.592 1.00 . A A . 78 ALA CA 1 1
10 17410 1 1 112 ALA CB C 1.578 -10.515 4.293 1.00 . A A . 78 ALA CB 1 1
10 17411 1 1 112 ALA H H 0.348 -10.197 2.075 1.00 . A A . 78 ALA H 1 1
10 17412 1 1 112 ALA HA H 1.394 -12.522 3.500 1.00 . A A . 78 ALA HA 1 1
10 17413 1 1 112 ALA HB1 H 0.950 -9.632 4.413 1.00 . A A . 78 ALA HB1 1 1
10 17414 1 1 112 ALA HB2 H 1.902 -10.861 5.274 1.00 . A A . 78 ALA HB2 1 1
10 17415 1 1 112 ALA HB3 H 2.453 -10.258 3.695 1.00 . A A . 78 ALA HB3 1 1
10 17416 1 1 112 ALA N N 0.437 -11.188 2.241 1.00 . A A . 78 ALA N 1 1
10 17417 1 1 112 ALA O O -0.510 -11.877 5.607 1.00 . A A . 78 ALA O 1 1
10 17418 1 1 113 VAL C C -2.830 -13.977 5.091 1.00 . A A . 79 VAL C 1 1
10 17419 1 1 113 VAL CA C -2.797 -12.781 4.147 1.00 . A A . 79 VAL CA 1 1
10 17420 1 1 113 VAL CB C -3.652 -13.035 2.908 1.00 . A A . 79 VAL CB 1 1
10 17421 1 1 113 VAL CG1 C -3.475 -11.907 1.887 1.00 . A A . 79 VAL CG1 1 1
10 17422 1 1 113 VAL CG2 C -3.364 -14.377 2.250 1.00 . A A . 79 VAL CG2 1 1
10 17423 1 1 113 VAL H H -1.359 -12.634 2.672 1.00 . A A . 79 VAL H 1 1
10 17424 1 1 113 VAL HA H -3.186 -11.921 4.691 1.00 . A A . 79 VAL HA 1 1
10 17425 1 1 113 VAL HB H -4.691 -13.028 3.234 1.00 . A A . 79 VAL HB 1 1
10 17426 1 1 113 VAL HG11 H -2.467 -11.911 1.472 1.00 . A A . 79 VAL HG11 1 1
10 17427 1 1 113 VAL HG12 H -4.181 -12.046 1.068 1.00 . A A . 79 VAL HG12 1 1
10 17428 1 1 113 VAL HG13 H -3.680 -10.946 2.360 1.00 . A A . 79 VAL HG13 1 1
10 17429 1 1 113 VAL HG21 H -3.600 -15.189 2.937 1.00 . A A . 79 VAL HG21 1 1
10 17430 1 1 113 VAL HG22 H -3.977 -14.481 1.354 1.00 . A A . 79 VAL HG22 1 1
10 17431 1 1 113 VAL HG23 H -2.313 -14.432 1.969 1.00 . A A . 79 VAL HG23 1 1
10 17432 1 1 113 VAL N N -1.476 -12.473 3.661 1.00 . A A . 79 VAL N 1 1
10 17433 1 1 113 VAL O O -1.818 -14.647 5.306 1.00 . A A . 79 VAL O 1 1
10 17434 1 1 114 LEU C C -5.602 -15.966 6.462 1.00 . A A . 80 LEU C 1 1
10 17435 1 1 114 LEU CA C -4.192 -15.382 6.560 1.00 . A A . 80 LEU CA 1 1
10 17436 1 1 114 LEU CB C -3.839 -14.981 8.002 1.00 . A A . 80 LEU CB 1 1
10 17437 1 1 114 LEU CD1 C -4.432 -13.876 10.148 1.00 . A A . 80 LEU CD1 1 1
10 17438 1 1 114 LEU CD2 C -5.417 -12.994 8.054 1.00 . A A . 80 LEU CD2 1 1
10 17439 1 1 114 LEU CG C -4.956 -14.259 8.768 1.00 . A A . 80 LEU CG 1 1
10 17440 1 1 114 LEU H H -4.800 -13.649 5.449 1.00 . A A . 80 LEU H 1 1
10 17441 1 1 114 LEU HA H -3.492 -16.160 6.255 1.00 . A A . 80 LEU HA 1 1
10 17442 1 1 114 LEU HB2 H -3.593 -15.887 8.555 1.00 . A A . 80 LEU HB2 1 1
10 17443 1 1 114 LEU HB3 H -2.953 -14.346 7.986 1.00 . A A . 80 LEU HB3 1 1
10 17444 1 1 114 LEU HD11 H -3.592 -13.188 10.046 1.00 . A A . 80 LEU HD11 1 1
10 17445 1 1 114 LEU HD12 H -5.222 -13.386 10.717 1.00 . A A . 80 LEU HD12 1 1
10 17446 1 1 114 LEU HD13 H -4.118 -14.773 10.681 1.00 . A A . 80 LEU HD13 1 1
10 17447 1 1 114 LEU HD21 H -6.134 -12.463 8.679 1.00 . A A . 80 LEU HD21 1 1
10 17448 1 1 114 LEU HD22 H -4.559 -12.348 7.866 1.00 . A A . 80 LEU HD22 1 1
10 17449 1 1 114 LEU HD23 H -5.906 -13.257 7.116 1.00 . A A . 80 LEU HD23 1 1
10 17450 1 1 114 LEU HG H -5.811 -14.926 8.892 1.00 . A A . 80 LEU HG 1 1
10 17451 1 1 114 LEU N N -4.011 -14.244 5.658 1.00 . A A . 80 LEU N 1 1
10 17452 1 1 114 LEU O O -5.983 -16.805 7.276 1.00 . A A . 80 LEU O 1 1
10 17453 1 1 115 ASP C C -8.033 -16.164 3.782 1.00 . A A . 81 ASP C 1 1
10 17454 1 1 115 ASP CA C -7.749 -15.949 5.270 1.00 . A A . 81 ASP CA 1 1
10 17455 1 1 115 ASP CB C -8.674 -14.884 5.856 1.00 . A A . 81 ASP CB 1 1
10 17456 1 1 115 ASP CG C -10.141 -15.296 5.797 1.00 . A A . 81 ASP CG 1 1
10 17457 1 1 115 ASP H H -5.985 -14.848 4.819 1.00 . A A . 81 ASP H 1 1
10 17458 1 1 115 ASP HA H -7.898 -16.891 5.799 1.00 . A A . 81 ASP HA 1 1
10 17459 1 1 115 ASP HB2 H -8.394 -14.714 6.895 1.00 . A A . 81 ASP HB2 1 1
10 17460 1 1 115 ASP HB3 H -8.538 -13.957 5.299 1.00 . A A . 81 ASP HB3 1 1
10 17461 1 1 115 ASP N N -6.371 -15.521 5.465 1.00 . A A . 81 ASP N 1 1
10 17462 1 1 115 ASP O O -9.173 -16.398 3.387 1.00 . A A . 81 ASP O 1 1
10 17463 1 1 115 ASP OD1 O -10.490 -16.293 6.471 1.00 . A A . 81 ASP OD1 1 1
10 17464 1 1 115 ASP OD2 O -10.903 -14.610 5.078 1.00 . A A . 81 ASP OD2 1 1
10 17465 1 1 116 GLY C C -6.960 -14.794 0.879 1.00 . A A . 82 GLY C 1 1
10 17466 1 1 116 GLY CA C -7.097 -16.177 1.513 1.00 . A A . 82 GLY CA 1 1
10 17467 1 1 116 GLY H H -6.061 -15.951 3.343 1.00 . A A . 82 GLY H 1 1
10 17468 1 1 116 GLY HA2 H -6.313 -16.829 1.126 1.00 . A A . 82 GLY HA2 1 1
10 17469 1 1 116 GLY HA3 H -8.070 -16.595 1.256 1.00 . A A . 82 GLY HA3 1 1
10 17470 1 1 116 GLY N N -6.985 -16.083 2.957 1.00 . A A . 82 GLY N 1 1
10 17471 1 1 116 GLY O O -6.708 -14.683 -0.319 1.00 . A A . 82 GLY O 1 1
10 17472 1 1 117 ARG C C -6.801 -11.461 2.451 1.00 . A A . 83 ARG C 1 1
10 17473 1 1 117 ARG CA C -7.001 -12.363 1.241 1.00 . A A . 83 ARG CA 1 1
10 17474 1 1 117 ARG CB C -8.256 -11.993 0.434 1.00 . A A . 83 ARG CB 1 1
10 17475 1 1 117 ARG CD C -9.652 -10.255 1.707 1.00 . A A . 83 ARG CD 1 1
10 17476 1 1 117 ARG CG C -8.695 -10.528 0.544 1.00 . A A . 83 ARG CG 1 1
10 17477 1 1 117 ARG CZ C -11.042 -12.176 2.455 1.00 . A A . 83 ARG CZ 1 1
10 17478 1 1 117 ARG H H -7.342 -13.886 2.663 1.00 . A A . 83 ARG H 1 1
10 17479 1 1 117 ARG HA H -6.136 -12.271 0.584 1.00 . A A . 83 ARG HA 1 1
10 17480 1 1 117 ARG HB2 H -8.023 -12.181 -0.614 1.00 . A A . 83 ARG HB2 1 1
10 17481 1 1 117 ARG HB3 H -9.084 -12.642 0.721 1.00 . A A . 83 ARG HB3 1 1
10 17482 1 1 117 ARG HD2 H -9.128 -10.385 2.654 1.00 . A A . 83 ARG HD2 1 1
10 17483 1 1 117 ARG HD3 H -9.974 -9.215 1.643 1.00 . A A . 83 ARG HD3 1 1
10 17484 1 1 117 ARG HE H -11.540 -10.898 0.969 1.00 . A A . 83 ARG HE 1 1
10 17485 1 1 117 ARG HG2 H -7.819 -9.889 0.658 1.00 . A A . 83 ARG HG2 1 1
10 17486 1 1 117 ARG HG3 H -9.208 -10.258 -0.379 1.00 . A A . 83 ARG HG3 1 1
10 17487 1 1 117 ARG HH11 H -9.306 -11.996 3.497 1.00 . A A . 83 ARG HH11 1 1
10 17488 1 1 117 ARG HH12 H -10.338 -13.324 3.975 1.00 . A A . 83 ARG HH12 1 1
10 17489 1 1 117 ARG HH21 H -12.843 -12.653 1.636 1.00 . A A . 83 ARG HH21 1 1
10 17490 1 1 117 ARG HH22 H -12.299 -13.696 2.930 1.00 . A A . 83 ARG HH22 1 1
10 17491 1 1 117 ARG N N -7.126 -13.739 1.687 1.00 . A A . 83 ARG N 1 1
10 17492 1 1 117 ARG NE N -10.837 -11.122 1.659 1.00 . A A . 83 ARG NE 1 1
10 17493 1 1 117 ARG NH1 N -10.156 -12.528 3.380 1.00 . A A . 83 ARG NH1 1 1
10 17494 1 1 117 ARG NH2 N -12.151 -12.899 2.329 1.00 . A A . 83 ARG NH2 1 1
10 17495 1 1 117 ARG O O -7.476 -11.624 3.464 1.00 . A A . 83 ARG O 1 1
10 17496 1 1 118 GLU C C -5.094 -8.205 2.546 1.00 . A A . 84 GLU C 1 1
10 17497 1 1 118 GLU CA C -5.653 -9.432 3.268 1.00 . A A . 84 GLU CA 1 1
10 17498 1 1 118 GLU CB C -4.745 -9.776 4.456 1.00 . A A . 84 GLU CB 1 1
10 17499 1 1 118 GLU CD C -6.611 -10.234 6.123 1.00 . A A . 84 GLU CD 1 1
10 17500 1 1 118 GLU CG C -5.354 -10.781 5.436 1.00 . A A . 84 GLU CG 1 1
10 17501 1 1 118 GLU H H -5.289 -10.533 1.497 1.00 . A A . 84 GLU H 1 1
10 17502 1 1 118 GLU HA H -6.639 -9.214 3.680 1.00 . A A . 84 GLU HA 1 1
10 17503 1 1 118 GLU HB2 H -3.774 -10.132 4.111 1.00 . A A . 84 GLU HB2 1 1
10 17504 1 1 118 GLU HB3 H -4.550 -8.857 5.009 1.00 . A A . 84 GLU HB3 1 1
10 17505 1 1 118 GLU HG2 H -5.587 -11.710 4.915 1.00 . A A . 84 GLU HG2 1 1
10 17506 1 1 118 GLU HG3 H -4.612 -10.998 6.205 1.00 . A A . 84 GLU HG3 1 1
10 17507 1 1 118 GLU N N -5.872 -10.518 2.322 1.00 . A A . 84 GLU N 1 1
10 17508 1 1 118 GLU O O -5.541 -7.093 2.812 1.00 . A A . 84 GLU O 1 1
10 17509 1 1 118 GLU OE1 O -6.683 -9.002 6.322 1.00 . A A . 84 GLU OE1 1 1
10 17510 1 1 118 GLU OE2 O -7.497 -11.057 6.446 1.00 . A A . 84 GLU OE2 1 1
10 17511 1 1 119 LEU C C -3.312 -7.697 -0.591 1.00 . A A . 85 LEU C 1 1
10 17512 1 1 119 LEU CA C -3.511 -7.323 0.874 1.00 . A A . 85 LEU CA 1 1
10 17513 1 1 119 LEU CB C -2.089 -7.003 1.370 1.00 . A A . 85 LEU CB 1 1
10 17514 1 1 119 LEU CD1 C -2.818 -5.209 2.993 1.00 . A A . 85 LEU CD1 1 1
10 17515 1 1 119 LEU CD2 C -2.002 -7.437 3.847 1.00 . A A . 85 LEU CD2 1 1
10 17516 1 1 119 LEU CG C -1.879 -6.384 2.755 1.00 . A A . 85 LEU CG 1 1
10 17517 1 1 119 LEU H H -3.781 -9.341 1.470 1.00 . A A . 85 LEU H 1 1
10 17518 1 1 119 LEU HA H -4.143 -6.436 0.923 1.00 . A A . 85 LEU HA 1 1
10 17519 1 1 119 LEU HB2 H -1.495 -7.914 1.317 1.00 . A A . 85 LEU HB2 1 1
10 17520 1 1 119 LEU HB3 H -1.656 -6.299 0.659 1.00 . A A . 85 LEU HB3 1 1
10 17521 1 1 119 LEU HD11 H -3.848 -5.556 3.066 1.00 . A A . 85 LEU HD11 1 1
10 17522 1 1 119 LEU HD12 H -2.539 -4.710 3.922 1.00 . A A . 85 LEU HD12 1 1
10 17523 1 1 119 LEU HD13 H -2.734 -4.513 2.159 1.00 . A A . 85 LEU HD13 1 1
10 17524 1 1 119 LEU HD21 H -3.033 -7.785 3.906 1.00 . A A . 85 LEU HD21 1 1
10 17525 1 1 119 LEU HD22 H -1.340 -8.267 3.604 1.00 . A A . 85 LEU HD22 1 1
10 17526 1 1 119 LEU HD23 H -1.715 -6.996 4.803 1.00 . A A . 85 LEU HD23 1 1
10 17527 1 1 119 LEU HG H -0.856 -6.007 2.774 1.00 . A A . 85 LEU HG 1 1
10 17528 1 1 119 LEU N N -4.122 -8.406 1.640 1.00 . A A . 85 LEU N 1 1
10 17529 1 1 119 LEU O O -3.141 -8.869 -0.926 1.00 . A A . 85 LEU O 1 1
10 17530 1 1 120 ARG C C -2.462 -5.263 -3.141 1.00 . A A . 86 ARG C 1 1
10 17531 1 1 120 ARG CA C -2.908 -6.683 -2.826 1.00 . A A . 86 ARG CA 1 1
10 17532 1 1 120 ARG CB C -4.021 -7.110 -3.788 1.00 . A A . 86 ARG CB 1 1
10 17533 1 1 120 ARG CD C -2.996 -9.393 -4.054 1.00 . A A . 86 ARG CD 1 1
10 17534 1 1 120 ARG CG C -4.284 -8.614 -3.768 1.00 . A A . 86 ARG CG 1 1
10 17535 1 1 120 ARG CZ C -2.295 -11.757 -3.964 1.00 . A A . 86 ARG CZ 1 1
10 17536 1 1 120 ARG H H -3.652 -5.772 -1.081 1.00 . A A . 86 ARG H 1 1
10 17537 1 1 120 ARG HA H -2.050 -7.345 -2.942 1.00 . A A . 86 ARG HA 1 1
10 17538 1 1 120 ARG HB2 H -4.944 -6.581 -3.551 1.00 . A A . 86 ARG HB2 1 1
10 17539 1 1 120 ARG HB3 H -3.719 -6.843 -4.802 1.00 . A A . 86 ARG HB3 1 1
10 17540 1 1 120 ARG HD2 H -2.577 -9.062 -5.004 1.00 . A A . 86 ARG HD2 1 1
10 17541 1 1 120 ARG HD3 H -2.284 -9.209 -3.249 1.00 . A A . 86 ARG HD3 1 1
10 17542 1 1 120 ARG HE H -4.191 -11.136 -4.296 1.00 . A A . 86 ARG HE 1 1
10 17543 1 1 120 ARG HG2 H -4.663 -8.903 -2.788 1.00 . A A . 86 ARG HG2 1 1
10 17544 1 1 120 ARG HG3 H -5.035 -8.858 -4.521 1.00 . A A . 86 ARG HG3 1 1
10 17545 1 1 120 ARG HH11 H -0.795 -10.427 -3.623 1.00 . A A . 86 ARG HH11 1 1
10 17546 1 1 120 ARG HH12 H -0.317 -12.106 -3.609 1.00 . A A . 86 ARG HH12 1 1
10 17547 1 1 120 ARG HH21 H -3.549 -13.323 -4.252 1.00 . A A . 86 ARG HH21 1 1
10 17548 1 1 120 ARG HH22 H -1.885 -13.752 -3.932 1.00 . A A . 86 ARG HH22 1 1
10 17549 1 1 120 ARG N N -3.336 -6.664 -1.434 1.00 . A A . 86 ARG N 1 1
10 17550 1 1 120 ARG NE N -3.243 -10.833 -4.121 1.00 . A A . 86 ARG NE 1 1
10 17551 1 1 120 ARG NH1 N -1.035 -11.404 -3.715 1.00 . A A . 86 ARG NH1 1 1
10 17552 1 1 120 ARG NH2 N -2.598 -13.048 -4.054 1.00 . A A . 86 ARG NH2 1 1
10 17553 1 1 120 ARG O O -3.279 -4.342 -3.163 1.00 . A A . 86 ARG O 1 1
10 17554 1 1 121 VAL C C 0.418 -3.809 -4.757 1.00 . A A . 87 VAL C 1 1
10 17555 1 1 121 VAL CA C -0.593 -3.761 -3.621 1.00 . A A . 87 VAL CA 1 1
10 17556 1 1 121 VAL CB C -0.004 -3.192 -2.321 1.00 . A A . 87 VAL CB 1 1
10 17557 1 1 121 VAL CG1 C 0.740 -4.233 -1.495 1.00 . A A . 87 VAL CG1 1 1
10 17558 1 1 121 VAL CG2 C 0.960 -2.040 -2.587 1.00 . A A . 87 VAL CG2 1 1
10 17559 1 1 121 VAL H H -0.549 -5.880 -3.389 1.00 . A A . 87 VAL H 1 1
10 17560 1 1 121 VAL HA H -1.387 -3.084 -3.939 1.00 . A A . 87 VAL HA 1 1
10 17561 1 1 121 VAL HB H -0.824 -2.822 -1.705 1.00 . A A . 87 VAL HB 1 1
10 17562 1 1 121 VAL HG11 H 1.520 -4.683 -2.110 1.00 . A A . 87 VAL HG11 1 1
10 17563 1 1 121 VAL HG12 H 1.188 -3.750 -0.627 1.00 . A A . 87 VAL HG12 1 1
10 17564 1 1 121 VAL HG13 H 0.042 -4.997 -1.153 1.00 . A A . 87 VAL HG13 1 1
10 17565 1 1 121 VAL HG21 H 0.460 -1.256 -3.155 1.00 . A A . 87 VAL HG21 1 1
10 17566 1 1 121 VAL HG22 H 1.309 -1.631 -1.639 1.00 . A A . 87 VAL HG22 1 1
10 17567 1 1 121 VAL HG23 H 1.816 -2.401 -3.158 1.00 . A A . 87 VAL HG23 1 1
10 17568 1 1 121 VAL N N -1.163 -5.080 -3.382 1.00 . A A . 87 VAL N 1 1
10 17569 1 1 121 VAL O O 1.281 -4.683 -4.809 1.00 . A A . 87 VAL O 1 1
10 17570 1 1 122 GLN C C 0.854 -1.300 -7.446 1.00 . A A . 88 GLN C 1 1
10 17571 1 1 122 GLN CA C 1.140 -2.667 -6.835 1.00 . A A . 88 GLN CA 1 1
10 17572 1 1 122 GLN CB C 0.873 -3.775 -7.859 1.00 . A A . 88 GLN CB 1 1
10 17573 1 1 122 GLN CD C -0.778 -4.803 -9.458 1.00 . A A . 88 GLN CD 1 1
10 17574 1 1 122 GLN CG C -0.571 -3.751 -8.371 1.00 . A A . 88 GLN CG 1 1
10 17575 1 1 122 GLN H H -0.451 -2.163 -5.546 1.00 . A A . 88 GLN H 1 1
10 17576 1 1 122 GLN HA H 2.191 -2.687 -6.549 1.00 . A A . 88 GLN HA 1 1
10 17577 1 1 122 GLN HB2 H 1.547 -3.646 -8.705 1.00 . A A . 88 GLN HB2 1 1
10 17578 1 1 122 GLN HB3 H 1.073 -4.748 -7.410 1.00 . A A . 88 GLN HB3 1 1
10 17579 1 1 122 GLN HE21 H -0.869 -3.379 -10.910 1.00 . A A . 88 GLN HE21 1 1
10 17580 1 1 122 GLN HE22 H -1.050 -5.031 -11.457 1.00 . A A . 88 GLN HE22 1 1
10 17581 1 1 122 GLN HG2 H -1.257 -3.953 -7.550 1.00 . A A . 88 GLN HG2 1 1
10 17582 1 1 122 GLN HG3 H -0.797 -2.769 -8.788 1.00 . A A . 88 GLN HG3 1 1
10 17583 1 1 122 GLN N N 0.286 -2.841 -5.670 1.00 . A A . 88 GLN N 1 1
10 17584 1 1 122 GLN NE2 N -0.907 -4.368 -10.709 1.00 . A A . 88 GLN NE2 1 1
10 17585 1 1 122 GLN O O -0.180 -0.688 -7.172 1.00 . A A . 88 GLN O 1 1
10 17586 1 1 122 GLN OE1 O -0.824 -5.996 -9.174 1.00 . A A . 88 GLN OE1 1 1
10 17587 1 1 123 MET C C 0.459 0.713 -9.676 1.00 . A A . 89 MET C 1 1
10 17588 1 1 123 MET CA C 1.733 0.505 -8.857 1.00 . A A . 89 MET CA 1 1
10 17589 1 1 123 MET CB C 2.984 0.661 -9.717 1.00 . A A . 89 MET CB 1 1
10 17590 1 1 123 MET CE C 5.830 1.444 -6.766 1.00 . A A . 89 MET CE 1 1
10 17591 1 1 123 MET CG C 4.209 0.543 -8.810 1.00 . A A . 89 MET CG 1 1
10 17592 1 1 123 MET H H 2.564 -1.409 -8.523 1.00 . A A . 89 MET H 1 1
10 17593 1 1 123 MET HA H 1.774 1.241 -8.054 1.00 . A A . 89 MET HA 1 1
10 17594 1 1 123 MET HB2 H 3.005 -0.136 -10.459 1.00 . A A . 89 MET HB2 1 1
10 17595 1 1 123 MET HB3 H 2.985 1.630 -10.216 1.00 . A A . 89 MET HB3 1 1
10 17596 1 1 123 MET HE1 H 6.633 0.931 -7.296 1.00 . A A . 89 MET HE1 1 1
10 17597 1 1 123 MET HE2 H 6.237 2.266 -6.178 1.00 . A A . 89 MET HE2 1 1
10 17598 1 1 123 MET HE3 H 5.326 0.746 -6.098 1.00 . A A . 89 MET HE3 1 1
10 17599 1 1 123 MET HG2 H 4.025 -0.227 -8.062 1.00 . A A . 89 MET HG2 1 1
10 17600 1 1 123 MET HG3 H 5.062 0.208 -9.401 1.00 . A A . 89 MET HG3 1 1
10 17601 1 1 123 MET N N 1.777 -0.826 -8.277 1.00 . A A . 89 MET N 1 1
10 17602 1 1 123 MET O O 0.023 -0.182 -10.402 1.00 . A A . 89 MET O 1 1
10 17603 1 1 123 MET SD S 4.630 2.084 -7.956 1.00 . A A . 89 MET SD 1 1
10 17604 1 1 124 ALA C C -0.953 2.328 -11.813 1.00 . A A . 90 ALA C 1 1
10 17605 1 1 124 ALA CA C -1.314 2.267 -10.330 1.00 . A A . 90 ALA CA 1 1
10 17606 1 1 124 ALA CB C -1.851 3.616 -9.848 1.00 . A A . 90 ALA CB 1 1
10 17607 1 1 124 ALA H H 0.248 2.585 -8.914 1.00 . A A . 90 ALA H 1 1
10 17608 1 1 124 ALA HA H -2.113 1.543 -10.174 1.00 . A A . 90 ALA HA 1 1
10 17609 1 1 124 ALA HB1 H -2.780 3.835 -10.376 1.00 . A A . 90 ALA HB1 1 1
10 17610 1 1 124 ALA HB2 H -2.067 3.560 -8.781 1.00 . A A . 90 ALA HB2 1 1
10 17611 1 1 124 ALA HB3 H -1.116 4.401 -10.022 1.00 . A A . 90 ALA HB3 1 1
10 17612 1 1 124 ALA N N -0.135 1.904 -9.555 1.00 . A A . 90 ALA N 1 1
10 17613 1 1 124 ALA O O 0.170 2.681 -12.170 1.00 . A A . 90 ALA O 1 1
10 17614 1 1 125 ARG C C -3.012 2.834 -14.668 1.00 . A A . 91 ARG C 1 1
10 17615 1 1 125 ARG CA C -1.787 2.096 -14.132 1.00 . A A . 91 ARG CA 1 1
10 17616 1 1 125 ARG CB C -1.667 0.709 -14.764 1.00 . A A . 91 ARG CB 1 1
10 17617 1 1 125 ARG CD C 0.862 0.475 -15.075 1.00 . A A . 91 ARG CD 1 1
10 17618 1 1 125 ARG CG C -0.394 -0.057 -14.375 1.00 . A A . 91 ARG CG 1 1
10 17619 1 1 125 ARG CZ C 2.180 2.582 -15.093 1.00 . A A . 91 ARG CZ 1 1
10 17620 1 1 125 ARG H H -2.788 1.635 -12.317 1.00 . A A . 91 ARG H 1 1
10 17621 1 1 125 ARG HA H -0.904 2.684 -14.384 1.00 . A A . 91 ARG HA 1 1
10 17622 1 1 125 ARG HB2 H -2.533 0.118 -14.463 1.00 . A A . 91 ARG HB2 1 1
10 17623 1 1 125 ARG HB3 H -1.694 0.797 -15.849 1.00 . A A . 91 ARG HB3 1 1
10 17624 1 1 125 ARG HD2 H 1.665 -0.253 -14.954 1.00 . A A . 91 ARG HD2 1 1
10 17625 1 1 125 ARG HD3 H 0.649 0.592 -16.137 1.00 . A A . 91 ARG HD3 1 1
10 17626 1 1 125 ARG HE H 0.923 2.021 -13.617 1.00 . A A . 91 ARG HE 1 1
10 17627 1 1 125 ARG HG2 H -0.258 -0.025 -13.293 1.00 . A A . 91 ARG HG2 1 1
10 17628 1 1 125 ARG HG3 H -0.527 -1.097 -14.673 1.00 . A A . 91 ARG HG3 1 1
10 17629 1 1 125 ARG HH11 H 2.488 1.423 -16.734 1.00 . A A . 91 ARG HH11 1 1
10 17630 1 1 125 ARG HH12 H 3.396 2.914 -16.695 1.00 . A A . 91 ARG HH12 1 1
10 17631 1 1 125 ARG HH21 H 2.095 3.957 -13.598 1.00 . A A . 91 ARG HH21 1 1
10 17632 1 1 125 ARG HH22 H 3.169 4.352 -14.921 1.00 . A A . 91 ARG HH22 1 1
10 17633 1 1 125 ARG N N -1.913 1.988 -12.678 1.00 . A A . 91 ARG N 1 1
10 17634 1 1 125 ARG NE N 1.307 1.755 -14.512 1.00 . A A . 91 ARG NE 1 1
10 17635 1 1 125 ARG NH1 N 2.730 2.286 -16.267 1.00 . A A . 91 ARG NH1 1 1
10 17636 1 1 125 ARG NH2 N 2.506 3.722 -14.491 1.00 . A A . 91 ARG NH2 1 1
10 17637 1 1 125 ARG O O -3.313 2.798 -15.859 1.00 . A A . 91 ARG O 1 1
10 17638 1 1 126 TYR C C -4.928 5.433 -13.032 1.00 . A A . 92 TYR C 1 1
10 17639 1 1 126 TYR CA C -4.921 4.254 -14.000 1.00 . A A . 92 TYR CA 1 1
10 17640 1 1 126 TYR CB C -6.105 3.310 -13.798 1.00 . A A . 92 TYR CB 1 1
10 17641 1 1 126 TYR CD1 C -7.843 4.887 -14.778 1.00 . A A . 92 TYR CD1 1 1
10 17642 1 1 126 TYR CD2 C -8.364 3.628 -12.767 1.00 . A A . 92 TYR CD2 1 1
10 17643 1 1 126 TYR CE1 C -9.116 5.477 -14.727 1.00 . A A . 92 TYR CE1 1 1
10 17644 1 1 126 TYR CE2 C -9.635 4.208 -12.709 1.00 . A A . 92 TYR CE2 1 1
10 17645 1 1 126 TYR CG C -7.469 3.967 -13.789 1.00 . A A . 92 TYR CG 1 1
10 17646 1 1 126 TYR CZ C -10.016 5.141 -13.694 1.00 . A A . 92 TYR CZ 1 1
10 17647 1 1 126 TYR H H -3.380 3.499 -12.793 1.00 . A A . 92 TYR H 1 1
10 17648 1 1 126 TYR HA H -4.929 4.622 -15.025 1.00 . A A . 92 TYR HA 1 1
10 17649 1 1 126 TYR HB2 H -6.091 2.557 -14.585 1.00 . A A . 92 TYR HB2 1 1
10 17650 1 1 126 TYR HB3 H -5.972 2.802 -12.843 1.00 . A A . 92 TYR HB3 1 1
10 17651 1 1 126 TYR HD1 H -7.159 5.138 -15.576 1.00 . A A . 92 TYR HD1 1 1
10 17652 1 1 126 TYR HD2 H -8.063 2.914 -12.013 1.00 . A A . 92 TYR HD2 1 1
10 17653 1 1 126 TYR HE1 H -9.411 6.191 -15.481 1.00 . A A . 92 TYR HE1 1 1
10 17654 1 1 126 TYR HE2 H -10.307 3.930 -11.911 1.00 . A A . 92 TYR HE2 1 1
10 17655 1 1 126 TYR HH H -11.773 5.413 -12.905 1.00 . A A . 92 TYR HH 1 1
10 17656 1 1 126 TYR N N -3.710 3.501 -13.748 1.00 . A A . 92 TYR N 1 1
10 17657 1 1 126 TYR O O -4.507 5.285 -11.884 1.00 . A A . 92 TYR O 1 1
10 17658 1 1 126 TYR OH O -11.254 5.716 -13.652 1.00 . A A . 92 TYR OH 1 1
10 17659 1 1 127 GLY C C -6.634 8.416 -12.340 1.00 . A A . 93 GLY C 1 1
10 17660 1 1 127 GLY CA C -5.277 7.837 -12.723 1.00 . A A . 93 GLY CA 1 1
10 17661 1 1 127 GLY H H -5.845 6.642 -14.385 1.00 . A A . 93 GLY H 1 1
10 17662 1 1 127 GLY HA2 H -4.700 7.661 -11.816 1.00 . A A . 93 GLY HA2 1 1
10 17663 1 1 127 GLY HA3 H -4.744 8.573 -13.325 1.00 . A A . 93 GLY HA3 1 1
10 17664 1 1 127 GLY N N -5.399 6.601 -13.480 1.00 . A A . 93 GLY N 1 1
10 17665 1 1 127 GLY O O -7.675 7.815 -12.605 1.00 . A A . 93 GLY O 1 1
10 17666 1 1 128 ARG C C -8.783 10.420 -12.452 1.00 . A A . 94 ARG C 1 1
10 17667 1 1 128 ARG CA C -7.825 10.275 -11.271 1.00 . A A . 94 ARG CA 1 1
10 17668 1 1 128 ARG CB C -7.437 11.623 -10.656 1.00 . A A . 94 ARG CB 1 1
10 17669 1 1 128 ARG CD C -8.171 13.499 -9.159 1.00 . A A . 94 ARG CD 1 1
10 17670 1 1 128 ARG CG C -8.601 12.215 -9.858 1.00 . A A . 94 ARG CG 1 1
10 17671 1 1 128 ARG CZ C -10.234 14.785 -8.647 1.00 . A A . 94 ARG CZ 1 1
10 17672 1 1 128 ARG H H -5.727 10.040 -11.532 1.00 . A A . 94 ARG H 1 1
10 17673 1 1 128 ARG HA H -8.294 9.662 -10.500 1.00 . A A . 94 ARG HA 1 1
10 17674 1 1 128 ARG HB2 H -6.599 11.470 -9.977 1.00 . A A . 94 ARG HB2 1 1
10 17675 1 1 128 ARG HB3 H -7.131 12.315 -11.441 1.00 . A A . 94 ARG HB3 1 1
10 17676 1 1 128 ARG HD2 H -7.279 13.304 -8.563 1.00 . A A . 94 ARG HD2 1 1
10 17677 1 1 128 ARG HD3 H -7.940 14.254 -9.911 1.00 . A A . 94 ARG HD3 1 1
10 17678 1 1 128 ARG HE H -9.193 13.701 -7.301 1.00 . A A . 94 ARG HE 1 1
10 17679 1 1 128 ARG HG2 H -9.439 12.422 -10.525 1.00 . A A . 94 ARG HG2 1 1
10 17680 1 1 128 ARG HG3 H -8.916 11.492 -9.105 1.00 . A A . 94 ARG HG3 1 1
10 17681 1 1 128 ARG HH11 H -9.658 14.939 -10.592 1.00 . A A . 94 ARG HH11 1 1
10 17682 1 1 128 ARG HH12 H -11.111 15.816 -10.167 1.00 . A A . 94 ARG HH12 1 1
10 17683 1 1 128 ARG HH21 H -11.065 14.815 -6.799 1.00 . A A . 94 ARG HH21 1 1
10 17684 1 1 128 ARG HH22 H -11.906 15.753 -8.018 1.00 . A A . 94 ARG HH22 1 1
10 17685 1 1 128 ARG N N -6.616 9.596 -11.711 1.00 . A A . 94 ARG N 1 1
10 17686 1 1 128 ARG NE N -9.230 13.990 -8.268 1.00 . A A . 94 ARG NE 1 1
10 17687 1 1 128 ARG NH1 N -10.344 15.214 -9.904 1.00 . A A . 94 ARG NH1 1 1
10 17688 1 1 128 ARG NH2 N -11.142 15.150 -7.748 1.00 . A A . 94 ARG NH2 1 1
10 17689 1 1 128 ARG O O -8.359 10.844 -13.527 1.00 . A A . 94 ARG O 1 1
10 17690 1 1 129 PRO C C -11.365 11.352 -13.964 1.00 . A A . 95 PRO C 1 1
10 17691 1 1 129 PRO CA C -11.020 9.983 -13.371 1.00 . A A . 95 PRO CA 1 1
10 17692 1 1 129 PRO CB C -12.243 9.301 -12.760 1.00 . A A . 95 PRO CB 1 1
10 17693 1 1 129 PRO CD C -10.671 9.710 -11.014 1.00 . A A . 95 PRO CD 1 1
10 17694 1 1 129 PRO CG C -12.174 9.668 -11.279 1.00 . A A . 95 PRO CG 1 1
10 17695 1 1 129 PRO HA H -10.605 9.337 -14.144 1.00 . A A . 95 PRO HA 1 1
10 17696 1 1 129 PRO HB2 H -13.161 9.653 -13.230 1.00 . A A . 95 PRO HB2 1 1
10 17697 1 1 129 PRO HB3 H -12.148 8.222 -12.878 1.00 . A A . 95 PRO HB3 1 1
10 17698 1 1 129 PRO HD2 H -10.450 10.438 -10.233 1.00 . A A . 95 PRO HD2 1 1
10 17699 1 1 129 PRO HD3 H -10.319 8.721 -10.720 1.00 . A A . 95 PRO HD3 1 1
10 17700 1 1 129 PRO HG2 H -12.609 10.656 -11.125 1.00 . A A . 95 PRO HG2 1 1
10 17701 1 1 129 PRO HG3 H -12.669 8.936 -10.642 1.00 . A A . 95 PRO HG3 1 1
10 17702 1 1 129 PRO N N -10.067 10.075 -12.278 1.00 . A A . 95 PRO N 1 1
10 17703 1 1 129 PRO O O -11.459 12.335 -13.227 1.00 . A A . 95 PRO O 1 1
10 17704 1 1 130 PRO C C -13.388 12.981 -15.857 1.00 . A A . 96 PRO C 1 1
10 17705 1 1 130 PRO CA C -11.903 12.644 -16.006 1.00 . A A . 96 PRO CA 1 1
10 17706 1 1 130 PRO CB C -11.592 12.332 -17.468 1.00 . A A . 96 PRO CB 1 1
10 17707 1 1 130 PRO CD C -11.416 10.305 -16.210 1.00 . A A . 96 PRO CD 1 1
10 17708 1 1 130 PRO CG C -11.873 10.832 -17.567 1.00 . A A . 96 PRO CG 1 1
10 17709 1 1 130 PRO HA H -11.298 13.484 -15.663 1.00 . A A . 96 PRO HA 1 1
10 17710 1 1 130 PRO HB2 H -12.234 12.900 -18.142 1.00 . A A . 96 PRO HB2 1 1
10 17711 1 1 130 PRO HB3 H -10.538 12.525 -17.668 1.00 . A A . 96 PRO HB3 1 1
10 17712 1 1 130 PRO HD2 H -12.039 9.465 -15.904 1.00 . A A . 96 PRO HD2 1 1
10 17713 1 1 130 PRO HD3 H -10.369 10.010 -16.261 1.00 . A A . 96 PRO HD3 1 1
10 17714 1 1 130 PRO HG2 H -12.944 10.672 -17.684 1.00 . A A . 96 PRO HG2 1 1
10 17715 1 1 130 PRO HG3 H -11.308 10.371 -18.377 1.00 . A A . 96 PRO HG3 1 1
10 17716 1 1 130 PRO N N -11.553 11.422 -15.291 1.00 . A A . 96 PRO N 1 1
10 17717 1 1 130 PRO O O -13.790 14.130 -16.031 1.00 . A A . 96 PRO O 1 1
10 17718 1 1 131 ASP C C -16.023 11.079 -14.236 1.00 . A A . 97 ASP C 1 1
10 17719 1 1 131 ASP CA C -15.624 12.094 -15.304 1.00 . A A . 97 ASP CA 1 1
10 17720 1 1 131 ASP CB C -16.382 11.835 -16.607 1.00 . A A . 97 ASP CB 1 1
10 17721 1 1 131 ASP CG C -17.879 12.103 -16.464 1.00 . A A . 97 ASP CG 1 1
10 17722 1 1 131 ASP H H -13.789 11.046 -15.446 1.00 . A A . 97 ASP H 1 1
10 17723 1 1 131 ASP HA H -15.848 13.100 -14.948 1.00 . A A . 97 ASP HA 1 1
10 17724 1 1 131 ASP HB2 H -15.987 12.494 -17.380 1.00 . A A . 97 ASP HB2 1 1
10 17725 1 1 131 ASP HB3 H -16.230 10.796 -16.900 1.00 . A A . 97 ASP HB3 1 1
10 17726 1 1 131 ASP N N -14.192 11.968 -15.535 1.00 . A A . 97 ASP N 1 1
10 17727 1 1 131 ASP O O -15.271 10.143 -13.971 1.00 . A A . 97 ASP O 1 1
10 17728 1 1 131 ASP OD1 O -18.230 13.044 -15.715 1.00 . A A . 97 ASP OD1 1 1
10 17729 1 1 131 ASP OD2 O -18.665 11.366 -17.100 1.00 . A A . 97 ASP OD2 1 1
10 17730 1 1 132 SER C C -17.551 8.944 -12.713 1.00 . A A . 98 SER C 1 1
10 17731 1 1 132 SER CA C -17.533 10.450 -12.445 1.00 . A A . 98 SER CA 1 1
10 17732 1 1 132 SER CB C -18.872 10.908 -11.871 1.00 . A A . 98 SER CB 1 1
10 17733 1 1 132 SER H H -17.847 11.940 -13.939 1.00 . A A . 98 SER H 1 1
10 17734 1 1 132 SER HA H -16.753 10.645 -11.709 1.00 . A A . 98 SER HA 1 1
10 17735 1 1 132 SER HB2 H -19.078 10.337 -10.965 1.00 . A A . 98 SER HB2 1 1
10 17736 1 1 132 SER HB3 H -18.801 11.967 -11.622 1.00 . A A . 98 SER HB3 1 1
10 17737 1 1 132 SER HG H -20.722 11.038 -12.453 1.00 . A A . 98 SER HG 1 1
10 17738 1 1 132 SER N N -17.190 11.245 -13.614 1.00 . A A . 98 SER N 1 1
10 17739 1 1 132 SER O O -17.290 8.162 -11.803 1.00 . A A . 98 SER O 1 1
10 17740 1 1 132 SER OG O -19.900 10.707 -12.821 1.00 . A A . 98 SER OG 1 1
10 17741 1 1 133 HIS C C -17.863 6.918 -15.797 1.00 . A A . 99 HIS C 1 1
10 17742 1 1 133 HIS CA C -17.862 7.098 -14.279 1.00 . A A . 99 HIS CA 1 1
10 17743 1 1 133 HIS CB C -19.086 6.444 -13.630 1.00 . A A . 99 HIS CB 1 1
10 17744 1 1 133 HIS CD2 C -18.211 4.096 -13.146 1.00 . A A . 99 HIS CD2 1 1
10 17745 1 1 133 HIS CE1 C -19.646 2.917 -14.334 1.00 . A A . 99 HIS CE1 1 1
10 17746 1 1 133 HIS CG C -19.094 4.944 -13.750 1.00 . A A . 99 HIS CG 1 1
10 17747 1 1 133 HIS H H -18.077 9.182 -14.667 1.00 . A A . 99 HIS H 1 1
10 17748 1 1 133 HIS HA H -16.964 6.632 -13.874 1.00 . A A . 99 HIS HA 1 1
10 17749 1 1 133 HIS HB2 H -19.102 6.690 -12.568 1.00 . A A . 99 HIS HB2 1 1
10 17750 1 1 133 HIS HB3 H -19.994 6.839 -14.086 1.00 . A A . 99 HIS HB3 1 1
10 17751 1 1 133 HIS HD2 H -17.388 4.370 -12.501 1.00 . A A . 99 HIS HD2 1 1
10 17752 1 1 133 HIS HE1 H -20.149 2.074 -14.786 1.00 . A A . 99 HIS HE1 1 1
10 17753 1 1 133 HIS HE2 H -18.130 1.966 -13.242 1.00 . A A . 99 HIS HE2 1 1
10 17754 1 1 133 HIS N N -17.853 8.515 -13.942 1.00 . A A . 99 HIS N 1 1
10 17755 1 1 133 HIS ND1 N -20.006 4.200 -14.503 1.00 . A A . 99 HIS ND1 1 1
10 17756 1 1 133 HIS NE2 N -18.576 2.827 -13.525 1.00 . A A . 99 HIS NE2 1 1
10 17757 1 1 133 HIS O O -17.980 7.893 -16.542 1.00 . A A . 99 HIS O 1 1
10 17758 1 1 134 HIS C C -19.060 5.737 -18.341 1.00 . A A . 100 HIS C 1 1
10 17759 1 1 134 HIS CA C -17.736 5.344 -17.678 1.00 . A A . 100 HIS CA 1 1
10 17760 1 1 134 HIS CB C -17.465 3.849 -17.840 1.00 . A A . 100 HIS CB 1 1
10 17761 1 1 134 HIS CD2 C -16.297 3.754 -20.108 1.00 . A A . 100 HIS CD2 1 1
10 17762 1 1 134 HIS CE1 C -17.720 2.484 -21.212 1.00 . A A . 100 HIS CE1 1 1
10 17763 1 1 134 HIS CG C -17.328 3.418 -19.278 1.00 . A A . 100 HIS CG 1 1
10 17764 1 1 134 HIS H H -17.646 4.907 -15.603 1.00 . A A . 100 HIS H 1 1
10 17765 1 1 134 HIS HA H -16.925 5.891 -18.159 1.00 . A A . 100 HIS HA 1 1
10 17766 1 1 134 HIS HB2 H -16.544 3.591 -17.315 1.00 . A A . 100 HIS HB2 1 1
10 17767 1 1 134 HIS HB3 H -18.278 3.290 -17.378 1.00 . A A . 100 HIS HB3 1 1
10 17768 1 1 134 HIS HD2 H -15.443 4.365 -19.858 1.00 . A A . 100 HIS HD2 1 1
10 17769 1 1 134 HIS HE1 H -18.180 1.922 -22.010 1.00 . A A . 100 HIS HE1 1 1
10 17770 1 1 134 HIS HE2 H -15.981 3.210 -22.143 1.00 . A A . 100 HIS HE2 1 1
10 17771 1 1 134 HIS N N -17.736 5.670 -16.259 1.00 . A A . 100 HIS N 1 1
10 17772 1 1 134 HIS ND1 N -18.231 2.614 -19.976 1.00 . A A . 100 HIS ND1 1 1
10 17773 1 1 134 HIS NE2 N -16.561 3.155 -21.318 1.00 . A A . 100 HIS NE2 1 1
10 17774 1 1 134 HIS O O -20.071 5.923 -17.666 1.00 . A A . 100 HIS O 1 1
10 17775 1 1 135 SER C C -20.103 5.690 -21.873 1.00 . A A . 101 SER C 1 1
10 17776 1 1 135 SER CA C -20.226 6.232 -20.451 1.00 . A A . 101 SER CA 1 1
10 17777 1 1 135 SER CB C -20.362 7.752 -20.475 1.00 . A A . 101 SER CB 1 1
10 17778 1 1 135 SER H H -18.196 5.687 -20.184 1.00 . A A . 101 SER H 1 1
10 17779 1 1 135 SER HA H -21.114 5.805 -19.983 1.00 . A A . 101 SER HA 1 1
10 17780 1 1 135 SER HB2 H -20.427 8.126 -19.454 1.00 . A A . 101 SER HB2 1 1
10 17781 1 1 135 SER HB3 H -19.490 8.185 -20.965 1.00 . A A . 101 SER HB3 1 1
10 17782 1 1 135 SER HG H -21.595 9.070 -21.184 1.00 . A A . 101 SER HG 1 1
10 17783 1 1 135 SER N N -19.050 5.860 -19.673 1.00 . A A . 101 SER N 1 1
10 17784 1 1 135 SER O O -21.011 4.934 -22.285 1.00 . A A . 101 SER O 1 1
10 17785 1 1 135 SER OXT O -19.099 6.036 -22.537 1.00 . A A . 101 SER OXT 1 1
10 17786 1 1 135 SER OG O -21.531 8.112 -21.177 1.00 . A A . 101 SER OG 1 1
10 17787 2 2 1 U C1' C -14.281 -1.657 -9.933 1.00 . B B . 102 U C1' 1 1
10 17788 2 2 1 U C2 C -14.987 0.684 -9.693 1.00 . B B . 102 U C2 1 1
10 17789 2 2 1 U C2' C -14.767 -3.081 -10.197 1.00 . B B . 102 U C2' 1 1
10 17790 2 2 1 U C3' C -13.504 -3.741 -10.734 1.00 . B B . 102 U C3' 1 1
10 17791 2 2 1 U C4 C -17.348 1.368 -9.841 1.00 . B B . 102 U C4 1 1
10 17792 2 2 1 U C4' C -12.881 -2.591 -11.528 1.00 . B B . 102 U C4' 1 1
10 17793 2 2 1 U C5 C -17.659 -0.031 -10.026 1.00 . B B . 102 U C5 1 1
10 17794 2 2 1 U C5' C -13.258 -2.652 -13.015 1.00 . B B . 102 U C5' 1 1
10 17795 2 2 1 U C6 C -16.686 -0.971 -10.039 1.00 . B B . 102 U C6 1 1
10 17796 2 2 1 U H1' H -13.744 -1.650 -8.983 1.00 . B B . 102 U H1' 1 1
10 17797 2 2 1 U H2' H -15.532 -3.086 -10.974 1.00 . B B . 102 U H2' 1 1
10 17798 2 2 1 U H3 H -15.729 2.587 -9.552 1.00 . B B . 102 U H3 1 1
10 17799 2 2 1 U H3' H -13.741 -4.588 -11.380 1.00 . B B . 102 U H3' 1 1
10 17800 2 2 1 U H4' H -11.793 -2.629 -11.461 1.00 . B B . 102 U H4' 1 1
10 17801 2 2 1 U H5 H -18.689 -0.331 -10.150 1.00 . B B . 102 U H5 1 1
10 17802 2 2 1 U H5' H -12.895 -1.752 -13.510 1.00 . B B . 102 U H5' 1 1
10 17803 2 2 1 U H5'' H -12.774 -3.522 -13.460 1.00 . B B . 102 U H5'' 1 1
10 17804 2 2 1 U H6 H -16.967 -2.005 -10.172 1.00 . B B . 102 U H6 1 1
10 17805 2 2 1 U HO2' H -15.448 -4.627 -9.241 1.00 . B B . 102 U HO2' 1 1
10 17806 2 2 1 U HO5' H -14.845 -2.794 -14.129 1.00 . B B . 102 U HO5' 1 1
10 17807 2 2 1 U N1 N -15.364 -0.638 -9.895 1.00 . B B . 102 U N1 1 1
10 17808 2 2 1 U N3 N -15.999 1.623 -9.683 1.00 . B B . 102 U N3 1 1
10 17809 2 2 1 U O2 O -13.816 1.016 -9.525 1.00 . B B . 102 U O2 1 1
10 17810 2 2 1 U O2' O -15.253 -3.711 -9.027 1.00 . B B . 102 U O2' 1 1
10 17811 2 2 1 U O3' O -12.669 -4.143 -9.660 1.00 . B B . 102 U O3' 1 1
10 17812 2 2 1 U O4 O -18.167 2.284 -9.818 1.00 . B B . 102 U O4 1 1
10 17813 2 2 1 U O4' O -13.352 -1.371 -10.970 1.00 . B B . 102 U O4' 1 1
10 17814 2 2 1 U O5' O -14.656 -2.768 -13.188 1.00 . B B . 102 U O5' 1 1
10 17815 2 2 2 G C1' C -7.747 -0.406 -9.810 1.00 . B B . 103 G C1' 1 1
10 17816 2 2 2 G C2 C -5.279 -3.482 -11.740 1.00 . B B . 103 G C2 1 1
10 17817 2 2 2 G C2' C -8.902 -0.397 -10.796 1.00 . B B . 103 G C2' 1 1
10 17818 2 2 2 G C3' C -10.058 -0.605 -9.831 1.00 . B B . 103 G C3' 1 1
10 17819 2 2 2 G C4 C -5.760 -1.395 -11.060 1.00 . B B . 103 G C4 1 1
10 17820 2 2 2 G C4' C -9.403 -1.446 -8.722 1.00 . B B . 103 G C4' 1 1
10 17821 2 2 2 G C5 C -4.577 -0.865 -11.516 1.00 . B B . 103 G C5 1 1
10 17822 2 2 2 G C5' C -10.061 -2.815 -8.557 1.00 . B B . 103 G C5' 1 1
10 17823 2 2 2 G C6 C -3.619 -1.729 -12.130 1.00 . B B . 103 G C6 1 1
10 17824 2 2 2 G C8 C -5.658 0.755 -10.655 1.00 . B B . 103 G C8 1 1
10 17825 2 2 2 G H1 H -3.453 -3.703 -12.656 1.00 . B B . 103 G H1 1 1
10 17826 2 2 2 G H1' H -7.808 0.465 -9.157 1.00 . B B . 103 G H1' 1 1
10 17827 2 2 2 G H2' H -8.823 -1.262 -11.453 1.00 . B B . 103 G H2' 1 1
10 17828 2 2 2 G H21 H -4.889 -5.387 -12.351 1.00 . B B . 103 G H21 1 1
10 17829 2 2 2 G H22 H -6.433 -5.139 -11.562 1.00 . B B . 103 G H22 1 1
10 17830 2 2 2 G H3' H -10.836 -1.177 -10.337 1.00 . B B . 103 G H3' 1 1
10 17831 2 2 2 G H4' H -9.502 -0.918 -7.774 1.00 . B B . 103 G H4' 1 1
10 17832 2 2 2 G H5' H -9.437 -3.439 -7.916 1.00 . B B . 103 G H5' 1 1
10 17833 2 2 2 G H5'' H -11.028 -2.666 -8.077 1.00 . B B . 103 G H5'' 1 1
10 17834 2 2 2 G H8 H -5.969 1.725 -10.299 1.00 . B B . 103 G H8 1 1
10 17835 2 2 2 G HO2' H -9.052 1.520 -10.950 1.00 . B B . 103 G HO2' 1 1
10 17836 2 2 2 G N1 N -4.068 -3.036 -12.212 1.00 . B B . 103 G N1 1 1
10 17837 2 2 2 G N2 N -5.552 -4.775 -11.899 1.00 . B B . 103 G N2 1 1
10 17838 2 2 2 G N3 N -6.169 -2.690 -11.137 1.00 . B B . 103 G N3 1 1
10 17839 2 2 2 G N7 N -4.528 0.507 -11.260 1.00 . B B . 103 G N7 1 1
10 17840 2 2 2 G N9 N -6.443 -0.354 -10.483 1.00 . B B . 103 G N9 1 1
10 17841 2 2 2 G O2' O -9.013 0.783 -11.562 1.00 . B B . 103 G O2' 1 1
10 17842 2 2 2 G O3' O -10.612 0.619 -9.352 1.00 . B B . 103 G O3' 1 1
10 17843 2 2 2 G O4' O -8.021 -1.555 -9.036 1.00 . B B . 103 G O4' 1 1
10 17844 2 2 2 G O5' O -10.265 -3.442 -9.806 1.00 . B B . 103 G O5' 1 1
10 17845 2 2 2 G O6 O -2.506 -1.450 -12.567 1.00 . B B . 103 G O6 1 1
10 17846 2 2 2 G OP1 O -11.135 -5.267 -11.295 1.00 . B B . 103 G OP1 1 1
10 17847 2 2 2 G OP2 O -10.868 -5.647 -8.777 1.00 . B B . 103 G OP2 1 1
10 17848 2 2 2 G P P -11.198 -4.751 -9.908 1.00 . B B . 103 G P 1 1
10 17849 2 2 3 G C1' C -10.438 6.839 -7.117 1.00 . B B . 104 G C1' 1 1
10 17850 2 2 3 G C2 C -7.084 5.522 -9.653 1.00 . B B . 104 G C2 1 1
10 17851 2 2 3 G C2' C -11.486 7.462 -8.027 1.00 . B B . 104 G C2' 1 1
10 17852 2 2 3 G C3' C -11.455 6.467 -9.179 1.00 . B B . 104 G C3' 1 1
10 17853 2 2 3 G C4 C -8.160 6.934 -8.287 1.00 . B B . 104 G C4 1 1
10 17854 2 2 3 G C4' C -11.443 5.185 -8.357 1.00 . B B . 104 G C4' 1 1
10 17855 2 2 3 G C5 C -7.169 7.885 -8.338 1.00 . B B . 104 G C5 1 1
10 17856 2 2 3 G C5' C -11.043 3.966 -9.174 1.00 . B B . 104 G C5' 1 1
10 17857 2 2 3 G C6 C -6.019 7.661 -9.159 1.00 . B B . 104 G C6 1 1
10 17858 2 2 3 G C8 C -8.615 8.603 -6.954 1.00 . B B . 104 G C8 1 1
10 17859 2 2 3 G H1 H -5.270 6.161 -10.353 1.00 . B B . 104 G H1 1 1
10 17860 2 2 3 G H1' H -10.691 7.079 -6.085 1.00 . B B . 104 G H1' 1 1
10 17861 2 2 3 G H2' H -11.176 8.467 -8.316 1.00 . B B . 104 G H2' 1 1
10 17862 2 2 3 G H21 H -6.110 4.197 -10.846 1.00 . B B . 104 G H21 1 1
10 17863 2 2 3 G H22 H -7.654 3.664 -10.185 1.00 . B B . 104 G H22 1 1
10 17864 2 2 3 G H3' H -10.479 6.567 -9.654 1.00 . B B . 104 G H3' 1 1
10 17865 2 2 3 G H4' H -12.414 5.032 -7.886 1.00 . B B . 104 G H4' 1 1
10 17866 2 2 3 G H5' H -11.828 3.721 -9.890 1.00 . B B . 104 G H5' 1 1
10 17867 2 2 3 G H5'' H -10.112 4.202 -9.690 1.00 . B B . 104 G H5'' 1 1
10 17868 2 2 3 G H8 H -9.132 9.178 -6.201 1.00 . B B . 104 G H8 1 1
10 17869 2 2 3 G HO2' H -13.259 6.748 -7.692 1.00 . B B . 104 G HO2' 1 1
10 17870 2 2 3 G N1 N -6.057 6.423 -9.776 1.00 . B B . 104 G N1 1 1
10 17871 2 2 3 G N2 N -6.932 4.364 -10.284 1.00 . B B . 104 G N2 1 1
10 17872 2 2 3 G N3 N -8.188 5.746 -8.938 1.00 . B B . 104 G N3 1 1
10 17873 2 2 3 G N7 N -7.472 8.944 -7.481 1.00 . B B . 104 G N7 1 1
10 17874 2 2 3 G N9 N -9.124 7.430 -7.435 1.00 . B B . 104 G N9 1 1
10 17875 2 2 3 G O2' O -12.701 7.431 -7.311 1.00 . B B . 104 G O2' 1 1
10 17876 2 2 3 G O3' O -12.436 6.581 -10.209 1.00 . B B . 104 G O3' 1 1
10 17877 2 2 3 G O4' O -10.480 5.439 -7.346 1.00 . B B . 104 G O4' 1 1
10 17878 2 2 3 G O5' O -10.846 2.898 -8.278 1.00 . B B . 104 G O5' 1 1
10 17879 2 2 3 G O6 O -5.065 8.408 -9.357 1.00 . B B . 104 G O6 1 1
10 17880 2 2 3 G OP1 O -8.778 2.336 -9.551 1.00 . B B . 104 G OP1 1 1
10 17881 2 2 3 G OP2 O -9.275 1.219 -7.303 1.00 . B B . 104 G OP2 1 1
10 17882 2 2 3 G P P -9.755 1.762 -8.595 1.00 . B B . 104 G P 1 1
10 17883 2 2 4 A C1' C -17.525 9.385 -8.615 1.00 . B B . 105 A C1' 1 1
10 17884 2 2 4 A C2 C -21.138 7.569 -10.362 1.00 . B B . 105 A C2 1 1
10 17885 2 2 4 A C2' C -16.858 9.524 -7.245 1.00 . B B . 105 A C2' 1 1
10 17886 2 2 4 A C3' C -15.591 10.342 -7.522 1.00 . B B . 105 A C3' 1 1
10 17887 2 2 4 A C4 C -19.122 7.559 -9.462 1.00 . B B . 105 A C4 1 1
10 17888 2 2 4 A C4' C -15.318 9.980 -8.972 1.00 . B B . 105 A C4' 1 1
10 17889 2 2 4 A C5 C -19.051 6.191 -9.507 1.00 . B B . 105 A C5 1 1
10 17890 2 2 4 A C5' C -14.526 8.681 -8.900 1.00 . B B . 105 A C5' 1 1
10 17891 2 2 4 A C6 C -20.169 5.523 -10.047 1.00 . B B . 105 A C6 1 1
10 17892 2 2 4 A C8 C -17.240 6.852 -8.652 1.00 . B B . 105 A C8 1 1
10 17893 2 2 4 A H1' H -18.396 10.040 -8.654 1.00 . B B . 105 A H1' 1 1
10 17894 2 2 4 A H2 H -22.007 8.105 -10.713 1.00 . B B . 105 A H2 1 1
10 17895 2 2 4 A H2' H -16.576 8.541 -6.870 1.00 . B B . 105 A H2' 1 1
10 17896 2 2 4 A H3' H -14.751 10.026 -6.906 1.00 . B B . 105 A H3' 1 1
10 17897 2 2 4 A H4' H -14.722 10.756 -9.451 1.00 . B B . 105 A H4' 1 1
10 17898 2 2 4 A H5' H -13.480 8.952 -8.763 1.00 . B B . 105 A H5' 1 1
10 17899 2 2 4 A H5'' H -14.849 8.123 -8.021 1.00 . B B . 105 A H5'' 1 1
10 17900 2 2 4 A H61 H -21.097 3.784 -10.538 1.00 . B B . 105 A H61 1 1
10 17901 2 2 4 A H62 H -19.477 3.614 -9.887 1.00 . B B . 105 A H62 1 1
10 17902 2 2 4 A H8 H -16.257 6.903 -8.211 1.00 . B B . 105 A H8 1 1
10 17903 2 2 4 A HO2' H -17.854 11.067 -6.622 1.00 . B B . 105 A HO2' 1 1
10 17904 2 2 4 A N1 N -21.205 6.251 -10.466 1.00 . B B . 105 A N1 1 1
10 17905 2 2 4 A N3 N -20.163 8.322 -9.883 1.00 . B B . 105 A N3 1 1
10 17906 2 2 4 A N6 N -20.253 4.196 -10.170 1.00 . B B . 105 A N6 1 1
10 17907 2 2 4 A N7 N -17.839 5.747 -8.987 1.00 . B B . 105 A N7 1 1
10 17908 2 2 4 A N9 N -17.944 7.992 -8.898 1.00 . B B . 105 A N9 1 1
10 17909 2 2 4 A O2' O -17.701 10.169 -6.316 1.00 . B B . 105 A O2' 1 1
10 17910 2 2 4 A O3' O -15.853 11.730 -7.442 1.00 . B B . 105 A O3' 1 1
10 17911 2 2 4 A O4' O -16.593 9.843 -9.577 1.00 . B B . 105 A O4' 1 1
10 17912 2 2 4 A O5' O -14.643 7.859 -10.034 1.00 . B B . 105 A O5' 1 1
10 17913 2 2 4 A OP1 O -14.281 5.786 -8.674 1.00 . B B . 105 A OP1 1 1
10 17914 2 2 4 A OP2 O -14.530 5.657 -11.211 1.00 . B B . 105 A OP2 1 1
10 17915 2 2 4 A P P -14.027 6.362 -10.012 1.00 . B B . 105 A P 1 1
10 17916 2 2 5 G C1' C -12.732 12.868 -2.684 1.00 . B B . 106 G C1' 1 1
10 17917 2 2 5 G C2 C -8.491 13.037 -1.863 1.00 . B B . 106 G C2 1 1
10 17918 2 2 5 G C2' C -13.787 13.930 -2.959 1.00 . B B . 106 G C2' 1 1
10 17919 2 2 5 G C3' C -15.086 13.170 -2.737 1.00 . B B . 106 G C3' 1 1
10 17920 2 2 5 G C4 C -10.274 13.044 -3.210 1.00 . B B . 106 G C4 1 1
10 17921 2 2 5 G C4' C -14.694 11.780 -3.216 1.00 . B B . 106 G C4' 1 1
10 17922 2 2 5 G C5 C -9.537 13.187 -4.357 1.00 . B B . 106 G C5 1 1
10 17923 2 2 5 G C5' C -14.798 11.589 -4.730 1.00 . B B . 106 G C5' 1 1
10 17924 2 2 5 G C6 C -8.112 13.248 -4.266 1.00 . B B . 106 G C6 1 1
10 17925 2 2 5 G C8 C -11.573 13.131 -4.961 1.00 . B B . 106 G C8 1 1
10 17926 2 2 5 G H1 H -6.670 13.168 -2.805 1.00 . B B . 106 G H1 1 1
10 17927 2 2 5 G H1' H -12.394 12.988 -1.655 1.00 . B B . 106 G H1' 1 1
10 17928 2 2 5 G H2' H -13.715 14.285 -3.986 1.00 . B B . 106 G H2' 1 1
10 17929 2 2 5 G H21 H -6.897 13.021 -0.593 1.00 . B B . 106 G H21 1 1
10 17930 2 2 5 G H22 H -8.471 12.921 0.164 1.00 . B B . 106 G H22 1 1
10 17931 2 2 5 G H3' H -15.893 13.612 -3.321 1.00 . B B . 106 G H3' 1 1
10 17932 2 2 5 G H4' H -15.319 11.031 -2.729 1.00 . B B . 106 G H4' 1 1
10 17933 2 2 5 G H5' H -13.983 10.943 -5.058 1.00 . B B . 106 G H5' 1 1
10 17934 2 2 5 G H5'' H -15.744 11.090 -4.944 1.00 . B B . 106 G H5'' 1 1
10 17935 2 2 5 G H8 H -12.477 13.138 -5.552 1.00 . B B . 106 G H8 1 1
10 17936 2 2 5 G HO2' H -13.882 14.672 -1.184 1.00 . B B . 106 G HO2' 1 1
10 17937 2 2 5 G N1 N -7.667 13.152 -2.958 1.00 . B B . 106 G N1 1 1
10 17938 2 2 5 G N2 N -7.904 12.989 -0.669 1.00 . B B . 106 G N2 1 1
10 17939 2 2 5 G N3 N -9.822 12.969 -1.934 1.00 . B B . 106 G N3 1 1
10 17940 2 2 5 G N7 N -10.376 13.243 -5.469 1.00 . B B . 106 G N7 1 1
10 17941 2 2 5 G N9 N -11.587 13.005 -3.601 1.00 . B B . 106 G N9 1 1
10 17942 2 2 5 G O2' O -13.673 15.006 -2.059 1.00 . B B . 106 G O2' 1 1
10 17943 2 2 5 G O3' O -15.389 13.111 -1.356 1.00 . B B . 106 G O3' 1 1
10 17944 2 2 5 G O4' O -13.351 11.598 -2.805 1.00 . B B . 106 G O4' 1 1
10 17945 2 2 5 G O5' O -14.757 12.793 -5.465 1.00 . B B . 106 G O5' 1 1
10 17946 2 2 5 G O6 O -7.297 13.371 -5.181 1.00 . B B . 106 G O6 1 1
10 17947 2 2 5 G OP1 O -15.038 14.092 -7.595 1.00 . B B . 106 G OP1 1 1
10 17948 2 2 5 G OP2 O -13.386 12.144 -7.473 1.00 . B B . 106 G OP2 1 1
10 17949 2 2 5 G P P -14.673 12.755 -7.077 1.00 . B B . 106 G P 1 1
10 17950 2 2 6 U C1' C -17.386 16.856 -3.497 1.00 . B B . 107 U C1' 1 1
10 17951 2 2 6 U C2 C -17.391 15.791 -5.710 1.00 . B B . 107 U C2 1 1
10 17952 2 2 6 U C2' C -18.413 17.182 -2.419 1.00 . B B . 107 U C2' 1 1
10 17953 2 2 6 U C3' C -17.556 17.931 -1.426 1.00 . B B . 107 U C3' 1 1
10 17954 2 2 6 U C4 C -18.454 13.602 -6.105 1.00 . B B . 107 U C4 1 1
10 17955 2 2 6 U C4' C -16.329 17.028 -1.467 1.00 . B B . 107 U C4' 1 1
10 17956 2 2 6 U C5 C -18.796 13.601 -4.700 1.00 . B B . 107 U C5 1 1
10 17957 2 2 6 U C5' C -16.450 15.792 -0.563 1.00 . B B . 107 U C5' 1 1
10 17958 2 2 6 U C6 C -18.441 14.631 -3.893 1.00 . B B . 107 U C6 1 1
10 17959 2 2 6 U H1' H -17.262 17.750 -4.107 1.00 . B B . 107 U H1' 1 1
10 17960 2 2 6 U H2' H -18.733 16.270 -1.914 1.00 . B B . 107 U H2' 1 1
10 17961 2 2 6 U H3 H -17.466 14.757 -7.478 1.00 . B B . 107 U H3 1 1
10 17962 2 2 6 U H3' H -18.005 17.963 -0.434 1.00 . B B . 107 U H3' 1 1
10 17963 2 2 6 U H4' H -15.457 17.598 -1.147 1.00 . B B . 107 U H4' 1 1
10 17964 2 2 6 U H5 H -19.337 12.761 -4.289 1.00 . B B . 107 U H5 1 1
10 17965 2 2 6 U H5' H -15.449 15.393 -0.399 1.00 . B B . 107 U H5' 1 1
10 17966 2 2 6 U H5'' H -16.875 16.072 0.401 1.00 . B B . 107 U H5'' 1 1
10 17967 2 2 6 U H6 H -18.706 14.592 -2.847 1.00 . B B . 107 U H6 1 1
10 17968 2 2 6 U HO2' H -20.084 18.155 -2.153 1.00 . B B . 107 U HO2' 1 1
10 17969 2 2 6 U HO3' H -18.049 19.748 -1.899 1.00 . B B . 107 U HO3' 1 1
10 17970 2 2 6 U N1 N -17.755 15.716 -4.370 1.00 . B B . 107 U N1 1 1
10 17971 2 2 6 U N3 N -17.750 14.720 -6.508 1.00 . B B . 107 U N3 1 1
10 17972 2 2 6 U O2 O -16.785 16.754 -6.178 1.00 . B B . 107 U O2 1 1
10 17973 2 2 6 U O2' O -19.508 17.947 -2.892 1.00 . B B . 107 U O2' 1 1
10 17974 2 2 6 U O3' O -17.238 19.235 -1.874 1.00 . B B . 107 U O3' 1 1
10 17975 2 2 6 U O4 O -18.738 12.720 -6.908 1.00 . B B . 107 U O4 1 1
10 17976 2 2 6 U O4' O -16.166 16.620 -2.818 1.00 . B B . 107 U O4' 1 1
10 17977 2 2 6 U O5' O -17.229 14.774 -1.146 1.00 . B B . 107 U O5' 1 1
10 17978 2 2 6 U OP1 O -16.903 13.043 0.638 1.00 . B B . 107 U OP1 1 1
10 17979 2 2 6 U OP2 O -17.759 12.370 -1.676 1.00 . B B . 107 U OP2 1 1
10 17980 2 2 6 U P P -16.903 13.229 -0.831 1.00 . B B . 107 U P 1 1
11 17981 1 1 35 MET C C -16.049 14.587 6.116 1.00 . A A . 1 MET C 1 1
11 17982 1 1 35 MET CA C -16.823 15.557 7.003 1.00 . A A . 1 MET CA 1 1
11 17983 1 1 35 MET CB C -15.856 16.351 7.884 1.00 . A A . 1 MET CB 1 1
11 17984 1 1 35 MET CE C -18.183 19.667 8.962 1.00 . A A . 1 MET CE 1 1
11 17985 1 1 35 MET CG C -16.598 17.429 8.680 1.00 . A A . 1 MET CG 1 1
11 17986 1 1 35 MET H H -17.354 14.188 8.436 1.00 . A A . 1 MET H 1 1
11 17987 1 1 35 MET HA H -17.344 16.259 6.352 1.00 . A A . 1 MET HA 1 1
11 17988 1 1 35 MET HB2 H -15.349 15.679 8.575 1.00 . A A . 1 MET HB2 1 1
11 17989 1 1 35 MET HB3 H -15.112 16.838 7.252 1.00 . A A . 1 MET HB3 1 1
11 17990 1 1 35 MET HE1 H -18.774 20.468 8.517 1.00 . A A . 1 MET HE1 1 1
11 17991 1 1 35 MET HE2 H -18.818 19.075 9.621 1.00 . A A . 1 MET HE2 1 1
11 17992 1 1 35 MET HE3 H -17.365 20.100 9.537 1.00 . A A . 1 MET HE3 1 1
11 17993 1 1 35 MET HG2 H -17.305 16.948 9.357 1.00 . A A . 1 MET HG2 1 1
11 17994 1 1 35 MET HG3 H -15.872 17.976 9.280 1.00 . A A . 1 MET HG3 1 1
11 17995 1 1 35 MET N N -17.821 14.835 7.816 1.00 . A A . 1 MET N 1 1
11 17996 1 1 35 MET O O -16.153 13.372 6.284 1.00 . A A . 1 MET O 1 1
11 17997 1 1 35 MET SD S -17.512 18.614 7.653 1.00 . A A . 1 MET SD 1 1
11 17998 1 1 36 SER C C -13.258 15.116 3.773 1.00 . A A . 2 SER C 1 1
11 17999 1 1 36 SER CA C -14.476 14.319 4.253 1.00 . A A . 2 SER CA 1 1
11 18000 1 1 36 SER CB C -15.345 13.880 3.076 1.00 . A A . 2 SER CB 1 1
11 18001 1 1 36 SER H H -15.215 16.127 5.075 1.00 . A A . 2 SER H 1 1
11 18002 1 1 36 SER HA H -14.123 13.423 4.764 1.00 . A A . 2 SER HA 1 1
11 18003 1 1 36 SER HB2 H -16.235 13.375 3.452 1.00 . A A . 2 SER HB2 1 1
11 18004 1 1 36 SER HB3 H -15.649 14.749 2.492 1.00 . A A . 2 SER HB3 1 1
11 18005 1 1 36 SER HG H -15.238 12.651 1.576 1.00 . A A . 2 SER HG 1 1
11 18006 1 1 36 SER N N -15.269 15.123 5.172 1.00 . A A . 2 SER N 1 1
11 18007 1 1 36 SER O O -13.059 16.262 4.182 1.00 . A A . 2 SER O 1 1
11 18008 1 1 36 SER OG O -14.639 12.980 2.249 1.00 . A A . 2 SER OG 1 1
11 18009 1 1 37 TYR C C -11.486 16.347 1.562 1.00 . A A . 3 TYR C 1 1
11 18010 1 1 37 TYR CA C -11.216 15.087 2.388 1.00 . A A . 3 TYR CA 1 1
11 18011 1 1 37 TYR CB C -10.514 14.032 1.529 1.00 . A A . 3 TYR CB 1 1
11 18012 1 1 37 TYR CD1 C -11.240 11.830 2.535 1.00 . A A . 3 TYR CD1 1 1
11 18013 1 1 37 TYR CD2 C -8.894 12.447 2.654 1.00 . A A . 3 TYR CD2 1 1
11 18014 1 1 37 TYR CE1 C -10.966 10.643 3.230 1.00 . A A . 3 TYR CE1 1 1
11 18015 1 1 37 TYR CE2 C -8.610 11.255 3.339 1.00 . A A . 3 TYR CE2 1 1
11 18016 1 1 37 TYR CG C -10.206 12.739 2.258 1.00 . A A . 3 TYR CG 1 1
11 18017 1 1 37 TYR CZ C -9.650 10.356 3.646 1.00 . A A . 3 TYR CZ 1 1
11 18018 1 1 37 TYR H H -12.687 13.577 2.592 1.00 . A A . 3 TYR H 1 1
11 18019 1 1 37 TYR HA H -10.568 15.348 3.225 1.00 . A A . 3 TYR HA 1 1
11 18020 1 1 37 TYR HB2 H -11.144 13.801 0.671 1.00 . A A . 3 TYR HB2 1 1
11 18021 1 1 37 TYR HB3 H -9.583 14.459 1.156 1.00 . A A . 3 TYR HB3 1 1
11 18022 1 1 37 TYR HD1 H -12.252 12.038 2.222 1.00 . A A . 3 TYR HD1 1 1
11 18023 1 1 37 TYR HD2 H -8.099 13.145 2.432 1.00 . A A . 3 TYR HD2 1 1
11 18024 1 1 37 TYR HE1 H -11.758 9.942 3.446 1.00 . A A . 3 TYR HE1 1 1
11 18025 1 1 37 TYR HE2 H -7.596 11.024 3.633 1.00 . A A . 3 TYR HE2 1 1
11 18026 1 1 37 TYR HH H -8.456 9.121 4.554 1.00 . A A . 3 TYR HH 1 1
11 18027 1 1 37 TYR N N -12.443 14.505 2.910 1.00 . A A . 3 TYR N 1 1
11 18028 1 1 37 TYR O O -10.630 17.228 1.484 1.00 . A A . 3 TYR O 1 1
11 18029 1 1 37 TYR OH O -9.388 9.217 4.342 1.00 . A A . 3 TYR OH 1 1
11 18030 1 1 38 GLY C C -12.552 17.549 -1.269 1.00 . A A . 4 GLY C 1 1
11 18031 1 1 38 GLY CA C -13.093 17.585 0.159 1.00 . A A . 4 GLY CA 1 1
11 18032 1 1 38 GLY H H -13.324 15.668 1.026 1.00 . A A . 4 GLY H 1 1
11 18033 1 1 38 GLY HA2 H -14.181 17.566 0.090 1.00 . A A . 4 GLY HA2 1 1
11 18034 1 1 38 GLY HA3 H -12.770 18.507 0.644 1.00 . A A . 4 GLY HA3 1 1
11 18035 1 1 38 GLY N N -12.671 16.435 0.948 1.00 . A A . 4 GLY N 1 1
11 18036 1 1 38 GLY O O -12.235 18.596 -1.835 1.00 . A A . 4 GLY O 1 1
11 18037 1 1 39 ARG C C -10.817 17.033 -3.635 1.00 . A A . 5 ARG C 1 1
11 18038 1 1 39 ARG CA C -11.940 16.088 -3.192 1.00 . A A . 5 ARG CA 1 1
11 18039 1 1 39 ARG CB C -13.085 15.997 -4.199 1.00 . A A . 5 ARG CB 1 1
11 18040 1 1 39 ARG CD C -15.294 16.892 -4.763 1.00 . A A . 5 ARG CD 1 1
11 18041 1 1 39 ARG CG C -13.889 17.281 -4.319 1.00 . A A . 5 ARG CG 1 1
11 18042 1 1 39 ARG CZ C -15.180 16.751 -7.242 1.00 . A A . 5 ARG CZ 1 1
11 18043 1 1 39 ARG H H -12.756 15.548 -1.304 1.00 . A A . 5 ARG H 1 1
11 18044 1 1 39 ARG HA H -11.541 15.075 -3.179 1.00 . A A . 5 ARG HA 1 1
11 18045 1 1 39 ARG HB2 H -12.692 15.720 -5.177 1.00 . A A . 5 ARG HB2 1 1
11 18046 1 1 39 ARG HB3 H -13.754 15.204 -3.865 1.00 . A A . 5 ARG HB3 1 1
11 18047 1 1 39 ARG HD2 H -15.684 16.228 -3.992 1.00 . A A . 5 ARG HD2 1 1
11 18048 1 1 39 ARG HD3 H -15.910 17.790 -4.815 1.00 . A A . 5 ARG HD3 1 1
11 18049 1 1 39 ARG HE H -15.418 15.177 -6.013 1.00 . A A . 5 ARG HE 1 1
11 18050 1 1 39 ARG HG2 H -13.964 17.768 -3.347 1.00 . A A . 5 ARG HG2 1 1
11 18051 1 1 39 ARG HG3 H -13.416 17.953 -5.036 1.00 . A A . 5 ARG HG3 1 1
11 18052 1 1 39 ARG HH11 H -15.024 18.648 -6.533 1.00 . A A . 5 ARG HH11 1 1
11 18053 1 1 39 ARG HH12 H -14.937 18.498 -8.270 1.00 . A A . 5 ARG HH12 1 1
11 18054 1 1 39 ARG HH21 H -15.306 14.991 -8.246 1.00 . A A . 5 ARG HH21 1 1
11 18055 1 1 39 ARG HH22 H -15.111 16.411 -9.246 1.00 . A A . 5 ARG HH22 1 1
11 18056 1 1 39 ARG N N -12.450 16.344 -1.846 1.00 . A A . 5 ARG N 1 1
11 18057 1 1 39 ARG NE N -15.306 16.180 -6.041 1.00 . A A . 5 ARG NE 1 1
11 18058 1 1 39 ARG NH1 N -15.036 18.069 -7.361 1.00 . A A . 5 ARG NH1 1 1
11 18059 1 1 39 ARG NH2 N -15.198 15.992 -8.332 1.00 . A A . 5 ARG NH2 1 1
11 18060 1 1 39 ARG O O -10.893 17.616 -4.717 1.00 . A A . 5 ARG O 1 1
11 18061 1 1 40 PRO C C -7.788 17.649 -4.191 1.00 . A A . 6 PRO C 1 1
11 18062 1 1 40 PRO CA C -8.706 18.156 -3.078 1.00 . A A . 6 PRO CA 1 1
11 18063 1 1 40 PRO CB C -7.940 18.256 -1.756 1.00 . A A . 6 PRO CB 1 1
11 18064 1 1 40 PRO CD C -9.526 16.479 -1.581 1.00 . A A . 6 PRO CD 1 1
11 18065 1 1 40 PRO CG C -8.107 16.859 -1.164 1.00 . A A . 6 PRO CG 1 1
11 18066 1 1 40 PRO HA H -9.122 19.128 -3.342 1.00 . A A . 6 PRO HA 1 1
11 18067 1 1 40 PRO HB2 H -6.893 18.516 -1.909 1.00 . A A . 6 PRO HB2 1 1
11 18068 1 1 40 PRO HB3 H -8.426 18.985 -1.107 1.00 . A A . 6 PRO HB3 1 1
11 18069 1 1 40 PRO HD2 H -9.607 15.402 -1.732 1.00 . A A . 6 PRO HD2 1 1
11 18070 1 1 40 PRO HD3 H -10.228 16.817 -0.819 1.00 . A A . 6 PRO HD3 1 1
11 18071 1 1 40 PRO HG2 H -7.396 16.174 -1.627 1.00 . A A . 6 PRO HG2 1 1
11 18072 1 1 40 PRO HG3 H -7.995 16.861 -0.081 1.00 . A A . 6 PRO HG3 1 1
11 18073 1 1 40 PRO N N -9.771 17.203 -2.817 1.00 . A A . 6 PRO N 1 1
11 18074 1 1 40 PRO O O -7.642 16.440 -4.371 1.00 . A A . 6 PRO O 1 1
11 18075 1 1 41 PRO C C -4.822 17.920 -5.302 1.00 . A A . 7 PRO C 1 1
11 18076 1 1 41 PRO CA C -6.172 18.233 -5.956 1.00 . A A . 7 PRO CA 1 1
11 18077 1 1 41 PRO CB C -6.077 19.490 -6.819 1.00 . A A . 7 PRO CB 1 1
11 18078 1 1 41 PRO CD C -7.384 19.997 -4.872 1.00 . A A . 7 PRO CD 1 1
11 18079 1 1 41 PRO CG C -6.377 20.621 -5.835 1.00 . A A . 7 PRO CG 1 1
11 18080 1 1 41 PRO HA H -6.498 17.390 -6.565 1.00 . A A . 7 PRO HA 1 1
11 18081 1 1 41 PRO HB2 H -5.093 19.600 -7.275 1.00 . A A . 7 PRO HB2 1 1
11 18082 1 1 41 PRO HB3 H -6.855 19.461 -7.582 1.00 . A A . 7 PRO HB3 1 1
11 18083 1 1 41 PRO HD2 H -7.216 20.366 -3.860 1.00 . A A . 7 PRO HD2 1 1
11 18084 1 1 41 PRO HD3 H -8.399 20.224 -5.201 1.00 . A A . 7 PRO HD3 1 1
11 18085 1 1 41 PRO HG2 H -5.473 20.885 -5.287 1.00 . A A . 7 PRO HG2 1 1
11 18086 1 1 41 PRO HG3 H -6.788 21.496 -6.337 1.00 . A A . 7 PRO HG3 1 1
11 18087 1 1 41 PRO N N -7.160 18.562 -4.943 1.00 . A A . 7 PRO N 1 1
11 18088 1 1 41 PRO O O -4.242 18.784 -4.649 1.00 . A A . 7 PRO O 1 1
11 18089 1 1 42 PRO C C -1.921 16.792 -5.944 1.00 . A A . 8 PRO C 1 1
11 18090 1 1 42 PRO CA C -3.006 16.284 -4.990 1.00 . A A . 8 PRO CA 1 1
11 18091 1 1 42 PRO CB C -3.073 14.755 -4.989 1.00 . A A . 8 PRO CB 1 1
11 18092 1 1 42 PRO CD C -4.983 15.598 -6.138 1.00 . A A . 8 PRO CD 1 1
11 18093 1 1 42 PRO CG C -3.967 14.460 -6.189 1.00 . A A . 8 PRO CG 1 1
11 18094 1 1 42 PRO HA H -2.814 16.654 -3.985 1.00 . A A . 8 PRO HA 1 1
11 18095 1 1 42 PRO HB2 H -2.090 14.293 -5.085 1.00 . A A . 8 PRO HB2 1 1
11 18096 1 1 42 PRO HB3 H -3.562 14.411 -4.078 1.00 . A A . 8 PRO HB3 1 1
11 18097 1 1 42 PRO HD2 H -5.280 15.886 -7.147 1.00 . A A . 8 PRO HD2 1 1
11 18098 1 1 42 PRO HD3 H -5.849 15.282 -5.555 1.00 . A A . 8 PRO HD3 1 1
11 18099 1 1 42 PRO HG2 H -3.382 14.547 -7.105 1.00 . A A . 8 PRO HG2 1 1
11 18100 1 1 42 PRO HG3 H -4.442 13.482 -6.107 1.00 . A A . 8 PRO HG3 1 1
11 18101 1 1 42 PRO N N -4.315 16.693 -5.467 1.00 . A A . 8 PRO N 1 1
11 18102 1 1 42 PRO O O -2.186 17.606 -6.829 1.00 . A A . 8 PRO O 1 1
11 18103 1 1 43 ASP C C 1.019 15.368 -7.222 1.00 . A A . 9 ASP C 1 1
11 18104 1 1 43 ASP CA C 0.446 16.646 -6.604 1.00 . A A . 9 ASP CA 1 1
11 18105 1 1 43 ASP CB C 1.492 17.386 -5.767 1.00 . A A . 9 ASP CB 1 1
11 18106 1 1 43 ASP CG C 0.935 18.694 -5.211 1.00 . A A . 9 ASP CG 1 1
11 18107 1 1 43 ASP H H -0.537 15.665 -4.997 1.00 . A A . 9 ASP H 1 1
11 18108 1 1 43 ASP HA H 0.123 17.299 -7.414 1.00 . A A . 9 ASP HA 1 1
11 18109 1 1 43 ASP HB2 H 1.813 16.744 -4.946 1.00 . A A . 9 ASP HB2 1 1
11 18110 1 1 43 ASP HB3 H 2.356 17.605 -6.394 1.00 . A A . 9 ASP HB3 1 1
11 18111 1 1 43 ASP N N -0.693 16.305 -5.761 1.00 . A A . 9 ASP N 1 1
11 18112 1 1 43 ASP O O 2.176 15.327 -7.635 1.00 . A A . 9 ASP O 1 1
11 18113 1 1 43 ASP OD1 O 0.877 19.675 -5.987 1.00 . A A . 9 ASP OD1 1 1
11 18114 1 1 43 ASP OD2 O 0.568 18.709 -4.015 1.00 . A A . 9 ASP OD2 1 1
11 18115 1 1 44 VAL C C 1.013 13.011 -9.241 1.00 . A A . 10 VAL C 1 1
11 18116 1 1 44 VAL CA C 0.559 12.999 -7.777 1.00 . A A . 10 VAL CA 1 1
11 18117 1 1 44 VAL CB C -0.616 12.044 -7.531 1.00 . A A . 10 VAL CB 1 1
11 18118 1 1 44 VAL CG1 C -1.824 12.381 -8.404 1.00 . A A . 10 VAL CG1 1 1
11 18119 1 1 44 VAL CG2 C -0.205 10.595 -7.769 1.00 . A A . 10 VAL CG2 1 1
11 18120 1 1 44 VAL H H -0.756 14.442 -6.950 1.00 . A A . 10 VAL H 1 1
11 18121 1 1 44 VAL HA H 1.405 12.653 -7.183 1.00 . A A . 10 VAL HA 1 1
11 18122 1 1 44 VAL HB H -0.918 12.138 -6.488 1.00 . A A . 10 VAL HB 1 1
11 18123 1 1 44 VAL HG11 H -1.597 12.194 -9.453 1.00 . A A . 10 VAL HG11 1 1
11 18124 1 1 44 VAL HG12 H -2.669 11.765 -8.097 1.00 . A A . 10 VAL HG12 1 1
11 18125 1 1 44 VAL HG13 H -2.091 13.430 -8.277 1.00 . A A . 10 VAL HG13 1 1
11 18126 1 1 44 VAL HG21 H 0.681 10.360 -7.178 1.00 . A A . 10 VAL HG21 1 1
11 18127 1 1 44 VAL HG22 H -1.021 9.933 -7.480 1.00 . A A . 10 VAL HG22 1 1
11 18128 1 1 44 VAL HG23 H 0.008 10.433 -8.826 1.00 . A A . 10 VAL HG23 1 1
11 18129 1 1 44 VAL N N 0.192 14.318 -7.277 1.00 . A A . 10 VAL N 1 1
11 18130 1 1 44 VAL O O 1.500 11.999 -9.741 1.00 . A A . 10 VAL O 1 1
11 18131 1 1 45 GLU C C 2.868 14.259 -11.376 1.00 . A A . 11 GLU C 1 1
11 18132 1 1 45 GLU CA C 1.337 14.294 -11.308 1.00 . A A . 11 GLU CA 1 1
11 18133 1 1 45 GLU CB C 0.802 15.605 -11.887 1.00 . A A . 11 GLU CB 1 1
11 18134 1 1 45 GLU CD C -1.300 16.826 -12.543 1.00 . A A . 11 GLU CD 1 1
11 18135 1 1 45 GLU CG C -0.722 15.578 -11.874 1.00 . A A . 11 GLU CG 1 1
11 18136 1 1 45 GLU H H 0.422 14.938 -9.501 1.00 . A A . 11 GLU H 1 1
11 18137 1 1 45 GLU HA H 0.947 13.466 -11.900 1.00 . A A . 11 GLU HA 1 1
11 18138 1 1 45 GLU HB2 H 1.159 16.441 -11.286 1.00 . A A . 11 GLU HB2 1 1
11 18139 1 1 45 GLU HB3 H 1.148 15.719 -12.913 1.00 . A A . 11 GLU HB3 1 1
11 18140 1 1 45 GLU HG2 H -1.069 14.688 -12.400 1.00 . A A . 11 GLU HG2 1 1
11 18141 1 1 45 GLU HG3 H -1.066 15.526 -10.840 1.00 . A A . 11 GLU HG3 1 1
11 18142 1 1 45 GLU N N 0.868 14.143 -9.935 1.00 . A A . 11 GLU N 1 1
11 18143 1 1 45 GLU O O 3.448 14.445 -12.448 1.00 . A A . 11 GLU O 1 1
11 18144 1 1 45 GLU OE1 O -1.440 17.849 -11.834 1.00 . A A . 11 GLU OE1 1 1
11 18145 1 1 45 GLU OE2 O -1.600 16.748 -13.754 1.00 . A A . 11 GLU OE2 1 1
11 18146 1 1 46 GLY C C 5.368 12.974 -9.006 1.00 . A A . 12 GLY C 1 1
11 18147 1 1 46 GLY CA C 4.967 13.937 -10.123 1.00 . A A . 12 GLY CA 1 1
11 18148 1 1 46 GLY H H 2.986 13.899 -9.390 1.00 . A A . 12 GLY H 1 1
11 18149 1 1 46 GLY HA2 H 5.378 13.570 -11.064 1.00 . A A . 12 GLY HA2 1 1
11 18150 1 1 46 GLY HA3 H 5.378 14.923 -9.906 1.00 . A A . 12 GLY HA3 1 1
11 18151 1 1 46 GLY N N 3.523 14.019 -10.237 1.00 . A A . 12 GLY N 1 1
11 18152 1 1 46 GLY O O 6.430 13.143 -8.406 1.00 . A A . 12 GLY O 1 1
11 18153 1 1 47 MET C C 4.629 9.571 -8.155 1.00 . A A . 13 MET C 1 1
11 18154 1 1 47 MET CA C 4.788 11.012 -7.657 1.00 . A A . 13 MET CA 1 1
11 18155 1 1 47 MET CB C 3.851 11.269 -6.473 1.00 . A A . 13 MET CB 1 1
11 18156 1 1 47 MET CE C 1.661 12.031 -4.421 1.00 . A A . 13 MET CE 1 1
11 18157 1 1 47 MET CG C 3.889 12.726 -6.011 1.00 . A A . 13 MET CG 1 1
11 18158 1 1 47 MET H H 3.670 11.871 -9.250 1.00 . A A . 13 MET H 1 1
11 18159 1 1 47 MET HA H 5.812 11.131 -7.305 1.00 . A A . 13 MET HA 1 1
11 18160 1 1 47 MET HB2 H 2.833 11.007 -6.760 1.00 . A A . 13 MET HB2 1 1
11 18161 1 1 47 MET HB3 H 4.154 10.632 -5.643 1.00 . A A . 13 MET HB3 1 1
11 18162 1 1 47 MET HE1 H 0.993 12.422 -5.189 1.00 . A A . 13 MET HE1 1 1
11 18163 1 1 47 MET HE2 H 1.904 10.993 -4.646 1.00 . A A . 13 MET HE2 1 1
11 18164 1 1 47 MET HE3 H 1.157 12.081 -3.455 1.00 . A A . 13 MET HE3 1 1
11 18165 1 1 47 MET HG2 H 4.929 13.053 -5.998 1.00 . A A . 13 MET HG2 1 1
11 18166 1 1 47 MET HG3 H 3.358 13.335 -6.743 1.00 . A A . 13 MET HG3 1 1
11 18167 1 1 47 MET N N 4.523 11.974 -8.719 1.00 . A A . 13 MET N 1 1
11 18168 1 1 47 MET O O 4.064 9.335 -9.220 1.00 . A A . 13 MET O 1 1
11 18169 1 1 47 MET SD S 3.178 13.028 -4.368 1.00 . A A . 13 MET SD 1 1
11 18170 1 1 48 THR C C 3.695 6.616 -7.811 1.00 . A A . 14 THR C 1 1
11 18171 1 1 48 THR CA C 5.113 7.191 -7.752 1.00 . A A . 14 THR CA 1 1
11 18172 1 1 48 THR CB C 6.021 6.387 -6.808 1.00 . A A . 14 THR CB 1 1
11 18173 1 1 48 THR CG2 C 5.713 4.890 -6.834 1.00 . A A . 14 THR CG2 1 1
11 18174 1 1 48 THR H H 5.551 8.855 -6.490 1.00 . A A . 14 THR H 1 1
11 18175 1 1 48 THR HA H 5.533 7.109 -8.754 1.00 . A A . 14 THR HA 1 1
11 18176 1 1 48 THR HB H 5.930 6.749 -5.784 1.00 . A A . 14 THR HB 1 1
11 18177 1 1 48 THR HG21 H 4.707 4.712 -6.454 1.00 . A A . 14 THR HG21 1 1
11 18178 1 1 48 THR HG22 H 5.796 4.520 -7.856 1.00 . A A . 14 THR HG22 1 1
11 18179 1 1 48 THR HG23 H 6.417 4.365 -6.189 1.00 . A A . 14 THR HG23 1 1
11 18180 1 1 48 THR N N 5.128 8.604 -7.373 1.00 . A A . 14 THR N 1 1
11 18181 1 1 48 THR O O 3.473 5.619 -8.497 1.00 . A A . 14 THR O 1 1
11 18182 1 1 48 THR OG1 O 7.354 6.565 -7.227 1.00 . A A . 14 THR OG1 1 1
11 18183 1 1 49 SER C C 1.145 5.302 -6.983 1.00 . A A . 15 SER C 1 1
11 18184 1 1 49 SER CA C 1.342 6.812 -7.110 1.00 . A A . 15 SER CA 1 1
11 18185 1 1 49 SER CB C 0.648 7.359 -8.356 1.00 . A A . 15 SER CB 1 1
11 18186 1 1 49 SER H H 2.977 8.031 -6.549 1.00 . A A . 15 SER H 1 1
11 18187 1 1 49 SER HA H 0.875 7.272 -6.239 1.00 . A A . 15 SER HA 1 1
11 18188 1 1 49 SER HB2 H 0.879 8.418 -8.470 1.00 . A A . 15 SER HB2 1 1
11 18189 1 1 49 SER HB3 H 1.001 6.828 -9.240 1.00 . A A . 15 SER HB3 1 1
11 18190 1 1 49 SER HG H -0.934 6.253 -8.234 1.00 . A A . 15 SER HG 1 1
11 18191 1 1 49 SER N N 2.737 7.228 -7.113 1.00 . A A . 15 SER N 1 1
11 18192 1 1 49 SER O O 0.566 4.675 -7.869 1.00 . A A . 15 SER O 1 1
11 18193 1 1 49 SER OG O -0.748 7.194 -8.235 1.00 . A A . 15 SER OG 1 1
11 18194 1 1 50 LEU C C -0.183 3.171 -5.380 1.00 . A A . 16 LEU C 1 1
11 18195 1 1 50 LEU CA C 1.318 3.295 -5.628 1.00 . A A . 16 LEU CA 1 1
11 18196 1 1 50 LEU CB C 2.072 2.813 -4.388 1.00 . A A . 16 LEU CB 1 1
11 18197 1 1 50 LEU CD1 C 3.027 0.630 -5.265 1.00 . A A . 16 LEU CD1 1 1
11 18198 1 1 50 LEU CD2 C 2.582 0.931 -2.838 1.00 . A A . 16 LEU CD2 1 1
11 18199 1 1 50 LEU CG C 2.099 1.285 -4.241 1.00 . A A . 16 LEU CG 1 1
11 18200 1 1 50 LEU H H 2.169 5.236 -5.235 1.00 . A A . 16 LEU H 1 1
11 18201 1 1 50 LEU HA H 1.601 2.690 -6.489 1.00 . A A . 16 LEU HA 1 1
11 18202 1 1 50 LEU HB2 H 3.095 3.186 -4.431 1.00 . A A . 16 LEU HB2 1 1
11 18203 1 1 50 LEU HB3 H 1.572 3.224 -3.512 1.00 . A A . 16 LEU HB3 1 1
11 18204 1 1 50 LEU HD11 H 2.958 -0.454 -5.175 1.00 . A A . 16 LEU HD11 1 1
11 18205 1 1 50 LEU HD12 H 2.729 0.925 -6.271 1.00 . A A . 16 LEU HD12 1 1
11 18206 1 1 50 LEU HD13 H 4.059 0.938 -5.091 1.00 . A A . 16 LEU HD13 1 1
11 18207 1 1 50 LEU HD21 H 3.561 1.377 -2.661 1.00 . A A . 16 LEU HD21 1 1
11 18208 1 1 50 LEU HD22 H 1.875 1.311 -2.099 1.00 . A A . 16 LEU HD22 1 1
11 18209 1 1 50 LEU HD23 H 2.658 -0.152 -2.739 1.00 . A A . 16 LEU HD23 1 1
11 18210 1 1 50 LEU HG H 1.095 0.878 -4.360 1.00 . A A . 16 LEU HG 1 1
11 18211 1 1 50 LEU N N 1.621 4.699 -5.892 1.00 . A A . 16 LEU N 1 1
11 18212 1 1 50 LEU O O -0.844 4.185 -5.171 1.00 . A A . 16 LEU O 1 1
11 18213 1 1 51 LYS C C -2.185 0.395 -4.182 1.00 . A A . 17 LYS C 1 1
11 18214 1 1 51 LYS CA C -2.097 1.666 -5.020 1.00 . A A . 17 LYS CA 1 1
11 18215 1 1 51 LYS CB C -2.992 1.551 -6.256 1.00 . A A . 17 LYS CB 1 1
11 18216 1 1 51 LYS CD C -3.546 -0.172 -8.013 1.00 . A A . 17 LYS CD 1 1
11 18217 1 1 51 LYS CE C -4.061 -1.292 -7.103 1.00 . A A . 17 LYS CE 1 1
11 18218 1 1 51 LYS CG C -2.434 0.568 -7.282 1.00 . A A . 17 LYS CG 1 1
11 18219 1 1 51 LYS H H -0.136 1.168 -5.677 1.00 . A A . 17 LYS H 1 1
11 18220 1 1 51 LYS HA H -2.475 2.489 -4.412 1.00 . A A . 17 LYS HA 1 1
11 18221 1 1 51 LYS HB2 H -3.978 1.221 -5.927 1.00 . A A . 17 LYS HB2 1 1
11 18222 1 1 51 LYS HB3 H -3.094 2.530 -6.725 1.00 . A A . 17 LYS HB3 1 1
11 18223 1 1 51 LYS HD2 H -4.343 0.528 -8.259 1.00 . A A . 17 LYS HD2 1 1
11 18224 1 1 51 LYS HD3 H -3.137 -0.607 -8.925 1.00 . A A . 17 LYS HD3 1 1
11 18225 1 1 51 LYS HE2 H -3.225 -1.932 -6.822 1.00 . A A . 17 LYS HE2 1 1
11 18226 1 1 51 LYS HE3 H -4.464 -0.844 -6.193 1.00 . A A . 17 LYS HE3 1 1
11 18227 1 1 51 LYS HG2 H -1.828 1.115 -8.005 1.00 . A A . 17 LYS HG2 1 1
11 18228 1 1 51 LYS HG3 H -1.818 -0.181 -6.784 1.00 . A A . 17 LYS HG3 1 1
11 18229 1 1 51 LYS HZ1 H -5.413 -2.825 -7.122 1.00 . A A . 17 LYS HZ1 1 1
11 18230 1 1 51 LYS HZ2 H -5.902 -1.526 -7.984 1.00 . A A . 17 LYS HZ2 1 1
11 18231 1 1 51 LYS HZ3 H -4.749 -2.522 -8.604 1.00 . A A . 17 LYS HZ3 1 1
11 18232 1 1 51 LYS N N -0.717 1.945 -5.399 1.00 . A A . 17 LYS N 1 1
11 18233 1 1 51 LYS NZ N -5.104 -2.102 -7.756 1.00 . A A . 17 LYS NZ 1 1
11 18234 1 1 51 LYS O O -1.400 -0.533 -4.364 1.00 . A A . 17 LYS O 1 1
11 18235 1 1 52 VAL C C -4.935 -1.082 -2.517 1.00 . A A . 18 VAL C 1 1
11 18236 1 1 52 VAL CA C -3.445 -0.798 -2.430 1.00 . A A . 18 VAL CA 1 1
11 18237 1 1 52 VAL CB C -3.116 -0.517 -0.958 1.00 . A A . 18 VAL CB 1 1
11 18238 1 1 52 VAL CG1 C -3.520 -1.704 -0.077 1.00 . A A . 18 VAL CG1 1 1
11 18239 1 1 52 VAL CG2 C -1.633 -0.210 -0.755 1.00 . A A . 18 VAL CG2 1 1
11 18240 1 1 52 VAL H H -3.721 1.192 -3.135 1.00 . A A . 18 VAL H 1 1
11 18241 1 1 52 VAL HA H -2.871 -1.663 -2.766 1.00 . A A . 18 VAL HA 1 1
11 18242 1 1 52 VAL HB H -3.707 0.338 -0.629 1.00 . A A . 18 VAL HB 1 1
11 18243 1 1 52 VAL HG11 H -3.107 -2.632 -0.472 1.00 . A A . 18 VAL HG11 1 1
11 18244 1 1 52 VAL HG12 H -3.146 -1.543 0.935 1.00 . A A . 18 VAL HG12 1 1
11 18245 1 1 52 VAL HG13 H -4.606 -1.789 -0.036 1.00 . A A . 18 VAL HG13 1 1
11 18246 1 1 52 VAL HG21 H -1.330 0.610 -1.407 1.00 . A A . 18 VAL HG21 1 1
11 18247 1 1 52 VAL HG22 H -1.464 0.084 0.281 1.00 . A A . 18 VAL HG22 1 1
11 18248 1 1 52 VAL HG23 H -1.037 -1.093 -0.984 1.00 . A A . 18 VAL HG23 1 1
11 18249 1 1 52 VAL N N -3.153 0.367 -3.262 1.00 . A A . 18 VAL N 1 1
11 18250 1 1 52 VAL O O -5.724 -0.138 -2.574 1.00 . A A . 18 VAL O 1 1
11 18251 1 1 53 ASP C C -6.791 -4.202 -1.886 1.00 . A A . 19 ASP C 1 1
11 18252 1 1 53 ASP CA C -6.691 -2.819 -2.534 1.00 . A A . 19 ASP CA 1 1
11 18253 1 1 53 ASP CB C -7.194 -2.881 -3.978 1.00 . A A . 19 ASP CB 1 1
11 18254 1 1 53 ASP CG C -7.308 -1.487 -4.593 1.00 . A A . 19 ASP CG 1 1
11 18255 1 1 53 ASP H H -4.590 -3.084 -2.531 1.00 . A A . 19 ASP H 1 1
11 18256 1 1 53 ASP HA H -7.310 -2.118 -1.974 1.00 . A A . 19 ASP HA 1 1
11 18257 1 1 53 ASP HB2 H -6.522 -3.494 -4.576 1.00 . A A . 19 ASP HB2 1 1
11 18258 1 1 53 ASP HB3 H -8.180 -3.346 -3.995 1.00 . A A . 19 ASP HB3 1 1
11 18259 1 1 53 ASP N N -5.305 -2.370 -2.524 1.00 . A A . 19 ASP N 1 1
11 18260 1 1 53 ASP O O -5.801 -4.707 -1.354 1.00 . A A . 19 ASP O 1 1
11 18261 1 1 53 ASP OD1 O -8.216 -0.741 -4.169 1.00 . A A . 19 ASP OD1 1 1
11 18262 1 1 53 ASP OD2 O -6.486 -1.182 -5.484 1.00 . A A . 19 ASP OD2 1 1
11 18263 1 1 54 ASN C C -8.568 -6.327 -0.044 1.00 . A A . 20 ASN C 1 1
11 18264 1 1 54 ASN CA C -8.235 -6.197 -1.532 1.00 . A A . 20 ASN CA 1 1
11 18265 1 1 54 ASN CB C -7.053 -7.077 -1.946 1.00 . A A . 20 ASN CB 1 1
11 18266 1 1 54 ASN CG C -7.476 -8.491 -2.283 1.00 . A A . 20 ASN CG 1 1
11 18267 1 1 54 ASN H H -8.774 -4.300 -2.307 1.00 . A A . 20 ASN H 1 1
11 18268 1 1 54 ASN HA H -9.110 -6.535 -2.086 1.00 . A A . 20 ASN HA 1 1
11 18269 1 1 54 ASN HB2 H -6.602 -6.654 -2.844 1.00 . A A . 20 ASN HB2 1 1
11 18270 1 1 54 ASN HB3 H -6.306 -7.090 -1.152 1.00 . A A . 20 ASN HB3 1 1
11 18271 1 1 54 ASN HD21 H -6.052 -9.289 -1.069 1.00 . A A . 20 ASN HD21 1 1
11 18272 1 1 54 ASN HD22 H -6.961 -10.428 -2.046 1.00 . A A . 20 ASN HD22 1 1
11 18273 1 1 54 ASN N N -7.987 -4.811 -1.933 1.00 . A A . 20 ASN N 1 1
11 18274 1 1 54 ASN ND2 N -6.769 -9.481 -1.754 1.00 . A A . 20 ASN ND2 1 1
11 18275 1 1 54 ASN O O -8.275 -7.347 0.577 1.00 . A A . 20 ASN O 1 1
11 18276 1 1 54 ASN OD1 O -8.436 -8.702 -3.020 1.00 . A A . 20 ASN OD1 1 1
11 18277 1 1 55 LEU C C -10.397 -6.429 2.287 1.00 . A A . 21 LEU C 1 1
11 18278 1 1 55 LEU CA C -9.571 -5.211 1.920 1.00 . A A . 21 LEU CA 1 1
11 18279 1 1 55 LEU CB C -10.416 -3.951 2.132 1.00 . A A . 21 LEU CB 1 1
11 18280 1 1 55 LEU CD1 C -9.247 -2.308 3.589 1.00 . A A . 21 LEU CD1 1 1
11 18281 1 1 55 LEU CD2 C -8.372 -2.632 1.293 1.00 . A A . 21 LEU CD2 1 1
11 18282 1 1 55 LEU CG C -9.637 -2.632 2.155 1.00 . A A . 21 LEU CG 1 1
11 18283 1 1 55 LEU H H -9.416 -4.491 -0.049 1.00 . A A . 21 LEU H 1 1
11 18284 1 1 55 LEU HA H -8.687 -5.177 2.557 1.00 . A A . 21 LEU HA 1 1
11 18285 1 1 55 LEU HB2 H -11.162 -3.904 1.339 1.00 . A A . 21 LEU HB2 1 1
11 18286 1 1 55 LEU HB3 H -10.959 -4.040 3.072 1.00 . A A . 21 LEU HB3 1 1
11 18287 1 1 55 LEU HD11 H -8.555 -3.065 3.959 1.00 . A A . 21 LEU HD11 1 1
11 18288 1 1 55 LEU HD12 H -8.775 -1.326 3.626 1.00 . A A . 21 LEU HD12 1 1
11 18289 1 1 55 LEU HD13 H -10.142 -2.288 4.212 1.00 . A A . 21 LEU HD13 1 1
11 18290 1 1 55 LEU HD21 H -8.629 -2.811 0.249 1.00 . A A . 21 LEU HD21 1 1
11 18291 1 1 55 LEU HD22 H -7.871 -1.666 1.361 1.00 . A A . 21 LEU HD22 1 1
11 18292 1 1 55 LEU HD23 H -7.683 -3.403 1.639 1.00 . A A . 21 LEU HD23 1 1
11 18293 1 1 55 LEU HG H -10.307 -1.847 1.802 1.00 . A A . 21 LEU HG 1 1
11 18294 1 1 55 LEU N N -9.178 -5.287 0.524 1.00 . A A . 21 LEU N 1 1
11 18295 1 1 55 LEU O O -11.299 -6.827 1.551 1.00 . A A . 21 LEU O 1 1
11 18296 1 1 56 THR C C -12.196 -7.692 4.454 1.00 . A A . 22 THR C 1 1
11 18297 1 1 56 THR CA C -10.841 -8.160 3.927 1.00 . A A . 22 THR CA 1 1
11 18298 1 1 56 THR CB C -10.038 -8.879 5.014 1.00 . A A . 22 THR CB 1 1
11 18299 1 1 56 THR CG2 C -10.454 -10.340 5.126 1.00 . A A . 22 THR CG2 1 1
11 18300 1 1 56 THR H H -9.317 -6.677 3.991 1.00 . A A . 22 THR H 1 1
11 18301 1 1 56 THR HA H -10.996 -8.830 3.082 1.00 . A A . 22 THR HA 1 1
11 18302 1 1 56 THR HB H -10.193 -8.386 5.973 1.00 . A A . 22 THR HB 1 1
11 18303 1 1 56 THR HG21 H -10.379 -10.807 4.143 1.00 . A A . 22 THR HG21 1 1
11 18304 1 1 56 THR HG22 H -9.795 -10.848 5.828 1.00 . A A . 22 THR HG22 1 1
11 18305 1 1 56 THR HG23 H -11.481 -10.406 5.486 1.00 . A A . 22 THR HG23 1 1
11 18306 1 1 56 THR N N -10.090 -7.020 3.437 1.00 . A A . 22 THR N 1 1
11 18307 1 1 56 THR O O -12.419 -6.493 4.631 1.00 . A A . 22 THR O 1 1
11 18308 1 1 56 THR OG1 O -8.663 -8.839 4.701 1.00 . A A . 22 THR OG1 1 1
11 18309 1 1 57 TYR C C -14.427 -7.735 6.634 1.00 . A A . 23 TYR C 1 1
11 18310 1 1 57 TYR CA C -14.445 -8.349 5.227 1.00 . A A . 23 TYR CA 1 1
11 18311 1 1 57 TYR CB C -15.257 -9.648 5.231 1.00 . A A . 23 TYR CB 1 1
11 18312 1 1 57 TYR CD1 C -15.030 -10.801 7.471 1.00 . A A . 23 TYR CD1 1 1
11 18313 1 1 57 TYR CD2 C -13.773 -11.666 5.577 1.00 . A A . 23 TYR CD2 1 1
11 18314 1 1 57 TYR CE1 C -14.488 -11.799 8.294 1.00 . A A . 23 TYR CE1 1 1
11 18315 1 1 57 TYR CE2 C -13.229 -12.671 6.396 1.00 . A A . 23 TYR CE2 1 1
11 18316 1 1 57 TYR CG C -14.672 -10.735 6.114 1.00 . A A . 23 TYR CG 1 1
11 18317 1 1 57 TYR CZ C -13.585 -12.740 7.758 1.00 . A A . 23 TYR CZ 1 1
11 18318 1 1 57 TYR H H -12.870 -9.600 4.555 1.00 . A A . 23 TYR H 1 1
11 18319 1 1 57 TYR HA H -14.924 -7.640 4.552 1.00 . A A . 23 TYR HA 1 1
11 18320 1 1 57 TYR HB2 H -16.271 -9.430 5.565 1.00 . A A . 23 TYR HB2 1 1
11 18321 1 1 57 TYR HB3 H -15.316 -10.020 4.209 1.00 . A A . 23 TYR HB3 1 1
11 18322 1 1 57 TYR HD1 H -15.727 -10.084 7.880 1.00 . A A . 23 TYR HD1 1 1
11 18323 1 1 57 TYR HD2 H -13.490 -11.619 4.537 1.00 . A A . 23 TYR HD2 1 1
11 18324 1 1 57 TYR HE1 H -14.765 -11.849 9.337 1.00 . A A . 23 TYR HE1 1 1
11 18325 1 1 57 TYR HE2 H -12.540 -13.391 5.980 1.00 . A A . 23 TYR HE2 1 1
11 18326 1 1 57 TYR HH H -13.364 -13.666 9.463 1.00 . A A . 23 TYR HH 1 1
11 18327 1 1 57 TYR N N -13.106 -8.632 4.714 1.00 . A A . 23 TYR N 1 1
11 18328 1 1 57 TYR O O -15.487 -7.516 7.224 1.00 . A A . 23 TYR O 1 1
11 18329 1 1 57 TYR OH O -13.055 -13.709 8.555 1.00 . A A . 23 TYR OH 1 1
11 18330 1 1 58 ARG C C -12.061 -5.808 8.588 1.00 . A A . 24 ARG C 1 1
11 18331 1 1 58 ARG CA C -13.058 -6.963 8.539 1.00 . A A . 24 ARG CA 1 1
11 18332 1 1 58 ARG CB C -12.598 -8.136 9.405 1.00 . A A . 24 ARG CB 1 1
11 18333 1 1 58 ARG CD C -10.964 -10.005 9.560 1.00 . A A . 24 ARG CD 1 1
11 18334 1 1 58 ARG CG C -11.243 -8.654 8.917 1.00 . A A . 24 ARG CG 1 1
11 18335 1 1 58 ARG CZ C -8.490 -10.152 9.713 1.00 . A A . 24 ARG CZ 1 1
11 18336 1 1 58 ARG H H -12.407 -7.617 6.631 1.00 . A A . 24 ARG H 1 1
11 18337 1 1 58 ARG HA H -14.014 -6.596 8.914 1.00 . A A . 24 ARG HA 1 1
11 18338 1 1 58 ARG HB2 H -12.521 -7.822 10.446 1.00 . A A . 24 ARG HB2 1 1
11 18339 1 1 58 ARG HB3 H -13.334 -8.936 9.336 1.00 . A A . 24 ARG HB3 1 1
11 18340 1 1 58 ARG HD2 H -11.018 -9.900 10.643 1.00 . A A . 24 ARG HD2 1 1
11 18341 1 1 58 ARG HD3 H -11.742 -10.693 9.228 1.00 . A A . 24 ARG HD3 1 1
11 18342 1 1 58 ARG HE H -9.616 -11.228 8.436 1.00 . A A . 24 ARG HE 1 1
11 18343 1 1 58 ARG HG2 H -11.262 -8.787 7.835 1.00 . A A . 24 ARG HG2 1 1
11 18344 1 1 58 ARG HG3 H -10.455 -7.947 9.176 1.00 . A A . 24 ARG HG3 1 1
11 18345 1 1 58 ARG HH11 H -9.305 -8.813 11.009 1.00 . A A . 24 ARG HH11 1 1
11 18346 1 1 58 ARG HH12 H -7.563 -8.965 11.079 1.00 . A A . 24 ARG HH12 1 1
11 18347 1 1 58 ARG HH21 H -7.388 -11.391 8.557 1.00 . A A . 24 ARG HH21 1 1
11 18348 1 1 58 ARG HH22 H -6.474 -10.414 9.694 1.00 . A A . 24 ARG HH22 1 1
11 18349 1 1 58 ARG N N -13.240 -7.454 7.178 1.00 . A A . 24 ARG N 1 1
11 18350 1 1 58 ARG NE N -9.649 -10.533 9.168 1.00 . A A . 24 ARG NE 1 1
11 18351 1 1 58 ARG NH1 N -8.449 -9.235 10.677 1.00 . A A . 24 ARG NH1 1 1
11 18352 1 1 58 ARG NH2 N -7.355 -10.695 9.288 1.00 . A A . 24 ARG NH2 1 1
11 18353 1 1 58 ARG O O -11.525 -5.500 9.653 1.00 . A A . 24 ARG O 1 1
11 18354 1 1 59 THR C C -11.530 -2.798 6.885 1.00 . A A . 25 THR C 1 1
11 18355 1 1 59 THR CA C -10.838 -4.079 7.343 1.00 . A A . 25 THR CA 1 1
11 18356 1 1 59 THR CB C -9.715 -4.489 6.384 1.00 . A A . 25 THR CB 1 1
11 18357 1 1 59 THR CG2 C -8.456 -3.653 6.617 1.00 . A A . 25 THR CG2 1 1
11 18358 1 1 59 THR H H -12.295 -5.461 6.611 1.00 . A A . 25 THR H 1 1
11 18359 1 1 59 THR HA H -10.396 -3.897 8.322 1.00 . A A . 25 THR HA 1 1
11 18360 1 1 59 THR HB H -10.061 -4.367 5.357 1.00 . A A . 25 THR HB 1 1
11 18361 1 1 59 THR HG21 H -7.653 -4.024 5.980 1.00 . A A . 25 THR HG21 1 1
11 18362 1 1 59 THR HG22 H -8.651 -2.608 6.377 1.00 . A A . 25 THR HG22 1 1
11 18363 1 1 59 THR HG23 H -8.149 -3.729 7.661 1.00 . A A . 25 THR HG23 1 1
11 18364 1 1 59 THR N N -11.807 -5.170 7.446 1.00 . A A . 25 THR N 1 1
11 18365 1 1 59 THR O O -12.663 -2.845 6.403 1.00 . A A . 25 THR O 1 1
11 18366 1 1 59 THR OG1 O -9.382 -5.845 6.584 1.00 . A A . 25 THR OG1 1 1
11 18367 1 1 60 SER C C -10.363 0.612 6.238 1.00 . A A . 26 SER C 1 1
11 18368 1 1 60 SER CA C -11.442 -0.339 6.759 1.00 . A A . 26 SER CA 1 1
11 18369 1 1 60 SER CB C -12.036 0.176 8.075 1.00 . A A . 26 SER CB 1 1
11 18370 1 1 60 SER H H -9.908 -1.673 7.365 1.00 . A A . 26 SER H 1 1
11 18371 1 1 60 SER HA H -12.228 -0.427 6.010 1.00 . A A . 26 SER HA 1 1
11 18372 1 1 60 SER HB2 H -12.625 1.078 7.907 1.00 . A A . 26 SER HB2 1 1
11 18373 1 1 60 SER HB3 H -12.687 -0.590 8.495 1.00 . A A . 26 SER HB3 1 1
11 18374 1 1 60 SER HG H -11.409 0.768 9.814 1.00 . A A . 26 SER HG 1 1
11 18375 1 1 60 SER N N -10.862 -1.653 7.032 1.00 . A A . 26 SER N 1 1
11 18376 1 1 60 SER O O -9.177 0.304 6.347 1.00 . A A . 26 SER O 1 1
11 18377 1 1 60 SER OG O -11.004 0.473 8.994 1.00 . A A . 26 SER OG 1 1
11 18378 1 1 61 PRO C C -8.993 3.408 6.243 1.00 . A A . 27 PRO C 1 1
11 18379 1 1 61 PRO CA C -9.786 2.729 5.128 1.00 . A A . 27 PRO CA 1 1
11 18380 1 1 61 PRO CB C -10.636 3.753 4.372 1.00 . A A . 27 PRO CB 1 1
11 18381 1 1 61 PRO CD C -12.101 2.252 5.515 1.00 . A A . 27 PRO CD 1 1
11 18382 1 1 61 PRO CG C -11.963 3.722 5.125 1.00 . A A . 27 PRO CG 1 1
11 18383 1 1 61 PRO HA H -9.095 2.249 4.435 1.00 . A A . 27 PRO HA 1 1
11 18384 1 1 61 PRO HB2 H -10.186 4.745 4.385 1.00 . A A . 27 PRO HB2 1 1
11 18385 1 1 61 PRO HB3 H -10.788 3.409 3.350 1.00 . A A . 27 PRO HB3 1 1
11 18386 1 1 61 PRO HD2 H -12.680 2.175 6.435 1.00 . A A . 27 PRO HD2 1 1
11 18387 1 1 61 PRO HD3 H -12.590 1.693 4.718 1.00 . A A . 27 PRO HD3 1 1
11 18388 1 1 61 PRO HG2 H -11.880 4.330 6.026 1.00 . A A . 27 PRO HG2 1 1
11 18389 1 1 61 PRO HG3 H -12.801 4.061 4.516 1.00 . A A . 27 PRO HG3 1 1
11 18390 1 1 61 PRO N N -10.738 1.772 5.676 1.00 . A A . 27 PRO N 1 1
11 18391 1 1 61 PRO O O -7.833 3.758 6.058 1.00 . A A . 27 PRO O 1 1
11 18392 1 1 62 ASP C C -7.838 3.240 9.037 1.00 . A A . 28 ASP C 1 1
11 18393 1 1 62 ASP CA C -8.939 4.183 8.550 1.00 . A A . 28 ASP CA 1 1
11 18394 1 1 62 ASP CB C -9.964 4.422 9.661 1.00 . A A . 28 ASP CB 1 1
11 18395 1 1 62 ASP CG C -10.947 5.522 9.271 1.00 . A A . 28 ASP CG 1 1
11 18396 1 1 62 ASP H H -10.586 3.328 7.513 1.00 . A A . 28 ASP H 1 1
11 18397 1 1 62 ASP HA H -8.490 5.132 8.260 1.00 . A A . 28 ASP HA 1 1
11 18398 1 1 62 ASP HB2 H -10.513 3.497 9.834 1.00 . A A . 28 ASP HB2 1 1
11 18399 1 1 62 ASP HB3 H -9.443 4.706 10.576 1.00 . A A . 28 ASP HB3 1 1
11 18400 1 1 62 ASP N N -9.618 3.596 7.408 1.00 . A A . 28 ASP N 1 1
11 18401 1 1 62 ASP O O -6.780 3.689 9.480 1.00 . A A . 28 ASP O 1 1
11 18402 1 1 62 ASP OD1 O -10.572 6.708 9.425 1.00 . A A . 28 ASP OD1 1 1
11 18403 1 1 62 ASP OD2 O -12.061 5.176 8.824 1.00 . A A . 28 ASP OD2 1 1
11 18404 1 1 63 THR C C -5.985 0.950 8.250 1.00 . A A . 29 THR C 1 1
11 18405 1 1 63 THR CA C -7.061 0.967 9.330 1.00 . A A . 29 THR CA 1 1
11 18406 1 1 63 THR CB C -7.666 -0.426 9.485 1.00 . A A . 29 THR CB 1 1
11 18407 1 1 63 THR CG2 C -6.568 -1.406 9.890 1.00 . A A . 29 THR CG2 1 1
11 18408 1 1 63 THR H H -8.969 1.597 8.614 1.00 . A A . 29 THR H 1 1
11 18409 1 1 63 THR HA H -6.612 1.265 10.277 1.00 . A A . 29 THR HA 1 1
11 18410 1 1 63 THR HB H -8.108 -0.748 8.543 1.00 . A A . 29 THR HB 1 1
11 18411 1 1 63 THR HG21 H -5.858 -1.511 9.069 1.00 . A A . 29 THR HG21 1 1
11 18412 1 1 63 THR HG22 H -6.050 -1.028 10.771 1.00 . A A . 29 THR HG22 1 1
11 18413 1 1 63 THR HG23 H -7.012 -2.378 10.101 1.00 . A A . 29 THR HG23 1 1
11 18414 1 1 63 THR N N -8.078 1.930 8.955 1.00 . A A . 29 THR N 1 1
11 18415 1 1 63 THR O O -4.797 0.966 8.555 1.00 . A A . 29 THR O 1 1
11 18416 1 1 63 THR OG1 O -8.659 -0.417 10.485 1.00 . A A . 29 THR OG1 1 1
11 18417 1 1 64 LEU C C -4.494 2.095 5.933 1.00 . A A . 30 LEU C 1 1
11 18418 1 1 64 LEU CA C -5.455 0.910 5.864 1.00 . A A . 30 LEU CA 1 1
11 18419 1 1 64 LEU CB C -6.248 0.921 4.552 1.00 . A A . 30 LEU CB 1 1
11 18420 1 1 64 LEU CD1 C -4.659 -0.352 3.068 1.00 . A A . 30 LEU CD1 1 1
11 18421 1 1 64 LEU CD2 C -6.236 -1.604 4.504 1.00 . A A . 30 LEU CD2 1 1
11 18422 1 1 64 LEU CG C -6.049 -0.326 3.687 1.00 . A A . 30 LEU CG 1 1
11 18423 1 1 64 LEU H H -7.382 0.899 6.774 1.00 . A A . 30 LEU H 1 1
11 18424 1 1 64 LEU HA H -4.858 0.000 5.927 1.00 . A A . 30 LEU HA 1 1
11 18425 1 1 64 LEU HB2 H -7.310 0.990 4.787 1.00 . A A . 30 LEU HB2 1 1
11 18426 1 1 64 LEU HB3 H -5.975 1.804 3.974 1.00 . A A . 30 LEU HB3 1 1
11 18427 1 1 64 LEU HD11 H -3.910 -0.285 3.857 1.00 . A A . 30 LEU HD11 1 1
11 18428 1 1 64 LEU HD12 H -4.529 -1.284 2.519 1.00 . A A . 30 LEU HD12 1 1
11 18429 1 1 64 LEU HD13 H -4.545 0.492 2.387 1.00 . A A . 30 LEU HD13 1 1
11 18430 1 1 64 LEU HD21 H -7.152 -1.533 5.093 1.00 . A A . 30 LEU HD21 1 1
11 18431 1 1 64 LEU HD22 H -6.300 -2.453 3.823 1.00 . A A . 30 LEU HD22 1 1
11 18432 1 1 64 LEU HD23 H -5.392 -1.751 5.178 1.00 . A A . 30 LEU HD23 1 1
11 18433 1 1 64 LEU HG H -6.782 -0.312 2.880 1.00 . A A . 30 LEU HG 1 1
11 18434 1 1 64 LEU N N -6.393 0.920 6.979 1.00 . A A . 30 LEU N 1 1
11 18435 1 1 64 LEU O O -3.421 2.052 5.338 1.00 . A A . 30 LEU O 1 1
11 18436 1 1 65 ARG C C -2.941 4.025 7.843 1.00 . A A . 31 ARG C 1 1
11 18437 1 1 65 ARG CA C -4.019 4.321 6.811 1.00 . A A . 31 ARG CA 1 1
11 18438 1 1 65 ARG CB C -4.861 5.520 7.258 1.00 . A A . 31 ARG CB 1 1
11 18439 1 1 65 ARG CD C -3.040 7.115 6.439 1.00 . A A . 31 ARG CD 1 1
11 18440 1 1 65 ARG CG C -3.997 6.747 7.579 1.00 . A A . 31 ARG CG 1 1
11 18441 1 1 65 ARG CZ C -2.323 9.495 6.283 1.00 . A A . 31 ARG CZ 1 1
11 18442 1 1 65 ARG H H -5.769 3.136 7.120 1.00 . A A . 31 ARG H 1 1
11 18443 1 1 65 ARG HA H -3.542 4.544 5.856 1.00 . A A . 31 ARG HA 1 1
11 18444 1 1 65 ARG HB2 H -5.565 5.772 6.465 1.00 . A A . 31 ARG HB2 1 1
11 18445 1 1 65 ARG HB3 H -5.418 5.238 8.152 1.00 . A A . 31 ARG HB3 1 1
11 18446 1 1 65 ARG HD2 H -2.371 6.279 6.235 1.00 . A A . 31 ARG HD2 1 1
11 18447 1 1 65 ARG HD3 H -3.610 7.336 5.536 1.00 . A A . 31 ARG HD3 1 1
11 18448 1 1 65 ARG HE H -1.516 8.140 7.519 1.00 . A A . 31 ARG HE 1 1
11 18449 1 1 65 ARG HG2 H -4.652 7.595 7.782 1.00 . A A . 31 ARG HG2 1 1
11 18450 1 1 65 ARG HG3 H -3.409 6.546 8.474 1.00 . A A . 31 ARG HG3 1 1
11 18451 1 1 65 ARG HH11 H -3.856 9.045 5.025 1.00 . A A . 31 ARG HH11 1 1
11 18452 1 1 65 ARG HH12 H -3.287 10.699 4.953 1.00 . A A . 31 ARG HH12 1 1
11 18453 1 1 65 ARG HH21 H -0.827 10.234 7.423 1.00 . A A . 31 ARG HH21 1 1
11 18454 1 1 65 ARG HH22 H -1.562 11.383 6.321 1.00 . A A . 31 ARG HH22 1 1
11 18455 1 1 65 ARG N N -4.870 3.152 6.660 1.00 . A A . 31 ARG N 1 1
11 18456 1 1 65 ARG NE N -2.220 8.272 6.807 1.00 . A A . 31 ARG NE 1 1
11 18457 1 1 65 ARG NH1 N -3.227 9.769 5.343 1.00 . A A . 31 ARG NH1 1 1
11 18458 1 1 65 ARG NH2 N -1.506 10.451 6.707 1.00 . A A . 31 ARG NH2 1 1
11 18459 1 1 65 ARG O O -1.762 4.121 7.524 1.00 . A A . 31 ARG O 1 1
11 18460 1 1 66 ARG C C -1.460 2.206 9.783 1.00 . A A . 32 ARG C 1 1
11 18461 1 1 66 ARG CA C -2.335 3.416 10.114 1.00 . A A . 32 ARG CA 1 1
11 18462 1 1 66 ARG CB C -3.038 3.204 11.451 1.00 . A A . 32 ARG CB 1 1
11 18463 1 1 66 ARG CD C -4.445 1.543 12.710 1.00 . A A . 32 ARG CD 1 1
11 18464 1 1 66 ARG CG C -4.032 2.046 11.337 1.00 . A A . 32 ARG CG 1 1
11 18465 1 1 66 ARG CZ C -5.650 2.383 14.707 1.00 . A A . 32 ARG CZ 1 1
11 18466 1 1 66 ARG H H -4.308 3.568 9.295 1.00 . A A . 32 ARG H 1 1
11 18467 1 1 66 ARG HA H -1.683 4.286 10.202 1.00 . A A . 32 ARG HA 1 1
11 18468 1 1 66 ARG HB2 H -2.289 2.977 12.209 1.00 . A A . 32 ARG HB2 1 1
11 18469 1 1 66 ARG HB3 H -3.566 4.116 11.733 1.00 . A A . 32 ARG HB3 1 1
11 18470 1 1 66 ARG HD2 H -5.055 0.650 12.572 1.00 . A A . 32 ARG HD2 1 1
11 18471 1 1 66 ARG HD3 H -3.535 1.274 13.246 1.00 . A A . 32 ARG HD3 1 1
11 18472 1 1 66 ARG HE H -5.381 3.434 12.998 1.00 . A A . 32 ARG HE 1 1
11 18473 1 1 66 ARG HG2 H -4.912 2.367 10.780 1.00 . A A . 32 ARG HG2 1 1
11 18474 1 1 66 ARG HG3 H -3.560 1.214 10.816 1.00 . A A . 32 ARG HG3 1 1
11 18475 1 1 66 ARG HH11 H -4.934 0.492 14.906 1.00 . A A . 32 ARG HH11 1 1
11 18476 1 1 66 ARG HH12 H -5.788 1.124 16.297 1.00 . A A . 32 ARG HH12 1 1
11 18477 1 1 66 ARG HH21 H -6.473 4.237 14.841 1.00 . A A . 32 ARG HH21 1 1
11 18478 1 1 66 ARG HH22 H -6.655 3.234 16.258 1.00 . A A . 32 ARG HH22 1 1
11 18479 1 1 66 ARG N N -3.327 3.666 9.074 1.00 . A A . 32 ARG N 1 1
11 18480 1 1 66 ARG NE N -5.199 2.555 13.461 1.00 . A A . 32 ARG NE 1 1
11 18481 1 1 66 ARG NH1 N -5.439 1.242 15.355 1.00 . A A . 32 ARG NH1 1 1
11 18482 1 1 66 ARG NH2 N -6.312 3.361 15.317 1.00 . A A . 32 ARG NH2 1 1
11 18483 1 1 66 ARG O O -0.357 2.083 10.311 1.00 . A A . 32 ARG O 1 1
11 18484 1 1 67 VAL C C -0.194 0.327 7.500 1.00 . A A . 33 VAL C 1 1
11 18485 1 1 67 VAL CA C -1.237 0.084 8.588 1.00 . A A . 33 VAL CA 1 1
11 18486 1 1 67 VAL CB C -2.244 -0.971 8.133 1.00 . A A . 33 VAL CB 1 1
11 18487 1 1 67 VAL CG1 C -1.548 -2.204 7.562 1.00 . A A . 33 VAL CG1 1 1
11 18488 1 1 67 VAL CG2 C -3.094 -1.411 9.325 1.00 . A A . 33 VAL CG2 1 1
11 18489 1 1 67 VAL H H -2.846 1.475 8.481 1.00 . A A . 33 VAL H 1 1
11 18490 1 1 67 VAL HA H -0.728 -0.272 9.483 1.00 . A A . 33 VAL HA 1 1
11 18491 1 1 67 VAL HB H -2.888 -0.546 7.364 1.00 . A A . 33 VAL HB 1 1
11 18492 1 1 67 VAL HG11 H -0.846 -2.604 8.294 1.00 . A A . 33 VAL HG11 1 1
11 18493 1 1 67 VAL HG12 H -2.292 -2.961 7.315 1.00 . A A . 33 VAL HG12 1 1
11 18494 1 1 67 VAL HG13 H -1.015 -1.926 6.653 1.00 . A A . 33 VAL HG13 1 1
11 18495 1 1 67 VAL HG21 H -3.634 -0.554 9.728 1.00 . A A . 33 VAL HG21 1 1
11 18496 1 1 67 VAL HG22 H -3.813 -2.163 9.002 1.00 . A A . 33 VAL HG22 1 1
11 18497 1 1 67 VAL HG23 H -2.452 -1.824 10.104 1.00 . A A . 33 VAL HG23 1 1
11 18498 1 1 67 VAL N N -1.947 1.311 8.913 1.00 . A A . 33 VAL N 1 1
11 18499 1 1 67 VAL O O 0.848 -0.320 7.504 1.00 . A A . 33 VAL O 1 1
11 18500 1 1 68 PHE C C 1.235 2.870 5.755 1.00 . A A . 34 PHE C 1 1
11 18501 1 1 68 PHE CA C 0.471 1.570 5.497 1.00 . A A . 34 PHE CA 1 1
11 18502 1 1 68 PHE CB C -0.311 1.628 4.182 1.00 . A A . 34 PHE CB 1 1
11 18503 1 1 68 PHE CD1 C -1.430 -0.620 3.954 1.00 . A A . 34 PHE CD1 1 1
11 18504 1 1 68 PHE CD2 C 0.397 -0.088 2.450 1.00 . A A . 34 PHE CD2 1 1
11 18505 1 1 68 PHE CE1 C -1.576 -1.867 3.336 1.00 . A A . 34 PHE CE1 1 1
11 18506 1 1 68 PHE CE2 C 0.256 -1.339 1.835 1.00 . A A . 34 PHE CE2 1 1
11 18507 1 1 68 PHE CG C -0.450 0.278 3.509 1.00 . A A . 34 PHE CG 1 1
11 18508 1 1 68 PHE CZ C -0.734 -2.230 2.275 1.00 . A A . 34 PHE CZ 1 1
11 18509 1 1 68 PHE H H -1.343 1.736 6.585 1.00 . A A . 34 PHE H 1 1
11 18510 1 1 68 PHE HA H 1.212 0.775 5.409 1.00 . A A . 34 PHE HA 1 1
11 18511 1 1 68 PHE HB2 H -1.301 2.040 4.374 1.00 . A A . 34 PHE HB2 1 1
11 18512 1 1 68 PHE HB3 H 0.175 2.321 3.493 1.00 . A A . 34 PHE HB3 1 1
11 18513 1 1 68 PHE HD1 H -2.073 -0.341 4.775 1.00 . A A . 34 PHE HD1 1 1
11 18514 1 1 68 PHE HD2 H 1.163 0.592 2.105 1.00 . A A . 34 PHE HD2 1 1
11 18515 1 1 68 PHE HE1 H -2.337 -2.551 3.684 1.00 . A A . 34 PHE HE1 1 1
11 18516 1 1 68 PHE HE2 H 0.908 -1.619 1.021 1.00 . A A . 34 PHE HE2 1 1
11 18517 1 1 68 PHE HZ H -0.837 -3.188 1.788 1.00 . A A . 34 PHE HZ 1 1
11 18518 1 1 68 PHE N N -0.459 1.249 6.569 1.00 . A A . 34 PHE N 1 1
11 18519 1 1 68 PHE O O 2.185 3.174 5.040 1.00 . A A . 34 PHE O 1 1
11 18520 1 1 69 GLU C C 2.903 4.590 7.737 1.00 . A A . 35 GLU C 1 1
11 18521 1 1 69 GLU CA C 1.544 4.883 7.099 1.00 . A A . 35 GLU CA 1 1
11 18522 1 1 69 GLU CB C 0.664 5.715 8.035 1.00 . A A . 35 GLU CB 1 1
11 18523 1 1 69 GLU CD C 0.412 7.891 9.259 1.00 . A A . 35 GLU CD 1 1
11 18524 1 1 69 GLU CG C 1.384 6.967 8.534 1.00 . A A . 35 GLU CG 1 1
11 18525 1 1 69 GLU H H 0.041 3.391 7.325 1.00 . A A . 35 GLU H 1 1
11 18526 1 1 69 GLU HA H 1.717 5.453 6.186 1.00 . A A . 35 GLU HA 1 1
11 18527 1 1 69 GLU HB2 H -0.233 6.021 7.494 1.00 . A A . 35 GLU HB2 1 1
11 18528 1 1 69 GLU HB3 H 0.371 5.107 8.891 1.00 . A A . 35 GLU HB3 1 1
11 18529 1 1 69 GLU HG2 H 2.181 6.676 9.218 1.00 . A A . 35 GLU HG2 1 1
11 18530 1 1 69 GLU HG3 H 1.812 7.497 7.684 1.00 . A A . 35 GLU HG3 1 1
11 18531 1 1 69 GLU N N 0.843 3.647 6.766 1.00 . A A . 35 GLU N 1 1
11 18532 1 1 69 GLU O O 3.814 5.410 7.642 1.00 . A A . 35 GLU O 1 1
11 18533 1 1 69 GLU OE1 O 0.205 7.682 10.475 1.00 . A A . 35 GLU OE1 1 1
11 18534 1 1 69 GLU OE2 O -0.121 8.803 8.587 1.00 . A A . 35 GLU OE2 1 1
11 18535 1 1 70 LYS C C 5.440 2.843 8.078 1.00 . A A . 36 LYS C 1 1
11 18536 1 1 70 LYS CA C 4.296 3.081 9.064 1.00 . A A . 36 LYS CA 1 1
11 18537 1 1 70 LYS CB C 4.084 1.852 9.950 1.00 . A A . 36 LYS CB 1 1
11 18538 1 1 70 LYS CD C 3.518 -0.571 10.100 1.00 . A A . 36 LYS CD 1 1
11 18539 1 1 70 LYS CE C 3.190 -1.843 9.314 1.00 . A A . 36 LYS CE 1 1
11 18540 1 1 70 LYS CG C 3.731 0.600 9.146 1.00 . A A . 36 LYS CG 1 1
11 18541 1 1 70 LYS H H 2.287 2.771 8.423 1.00 . A A . 36 LYS H 1 1
11 18542 1 1 70 LYS HA H 4.581 3.916 9.704 1.00 . A A . 36 LYS HA 1 1
11 18543 1 1 70 LYS HB2 H 5.008 1.670 10.498 1.00 . A A . 36 LYS HB2 1 1
11 18544 1 1 70 LYS HB3 H 3.281 2.066 10.655 1.00 . A A . 36 LYS HB3 1 1
11 18545 1 1 70 LYS HD2 H 4.424 -0.735 10.684 1.00 . A A . 36 LYS HD2 1 1
11 18546 1 1 70 LYS HD3 H 2.696 -0.342 10.778 1.00 . A A . 36 LYS HD3 1 1
11 18547 1 1 70 LYS HE2 H 2.286 -1.676 8.729 1.00 . A A . 36 LYS HE2 1 1
11 18548 1 1 70 LYS HE3 H 4.011 -2.060 8.631 1.00 . A A . 36 LYS HE3 1 1
11 18549 1 1 70 LYS HG2 H 2.816 0.776 8.579 1.00 . A A . 36 LYS HG2 1 1
11 18550 1 1 70 LYS HG3 H 4.539 0.361 8.455 1.00 . A A . 36 LYS HG3 1 1
11 18551 1 1 70 LYS HZ1 H 3.825 -3.158 10.758 1.00 . A A . 36 LYS HZ1 1 1
11 18552 1 1 70 LYS HZ2 H 2.218 -2.814 10.841 1.00 . A A . 36 LYS HZ2 1 1
11 18553 1 1 70 LYS HZ3 H 2.784 -3.820 9.676 1.00 . A A . 36 LYS HZ3 1 1
11 18554 1 1 70 LYS N N 3.054 3.427 8.385 1.00 . A A . 36 LYS N 1 1
11 18555 1 1 70 LYS NZ N 2.991 -2.991 10.214 1.00 . A A . 36 LYS NZ 1 1
11 18556 1 1 70 LYS O O 6.608 2.966 8.440 1.00 . A A . 36 LYS O 1 1
11 18557 1 1 71 TYR C C 6.669 3.649 5.310 1.00 . A A . 37 TYR C 1 1
11 18558 1 1 71 TYR CA C 6.098 2.311 5.781 1.00 . A A . 37 TYR CA 1 1
11 18559 1 1 71 TYR CB C 5.472 1.547 4.612 1.00 . A A . 37 TYR CB 1 1
11 18560 1 1 71 TYR CD1 C 3.882 -0.127 5.633 1.00 . A A . 37 TYR CD1 1 1
11 18561 1 1 71 TYR CD2 C 5.987 -0.916 4.718 1.00 . A A . 37 TYR CD2 1 1
11 18562 1 1 71 TYR CE1 C 3.546 -1.435 6.010 1.00 . A A . 37 TYR CE1 1 1
11 18563 1 1 71 TYR CE2 C 5.658 -2.230 5.084 1.00 . A A . 37 TYR CE2 1 1
11 18564 1 1 71 TYR CG C 5.103 0.134 4.994 1.00 . A A . 37 TYR CG 1 1
11 18565 1 1 71 TYR CZ C 4.438 -2.495 5.735 1.00 . A A . 37 TYR CZ 1 1
11 18566 1 1 71 TYR H H 4.130 2.370 6.610 1.00 . A A . 37 TYR H 1 1
11 18567 1 1 71 TYR HA H 6.915 1.711 6.180 1.00 . A A . 37 TYR HA 1 1
11 18568 1 1 71 TYR HB2 H 4.578 2.069 4.272 1.00 . A A . 37 TYR HB2 1 1
11 18569 1 1 71 TYR HB3 H 6.182 1.511 3.786 1.00 . A A . 37 TYR HB3 1 1
11 18570 1 1 71 TYR HD1 H 3.196 0.681 5.836 1.00 . A A . 37 TYR HD1 1 1
11 18571 1 1 71 TYR HD2 H 6.925 -0.715 4.220 1.00 . A A . 37 TYR HD2 1 1
11 18572 1 1 71 TYR HE1 H 2.608 -1.624 6.510 1.00 . A A . 37 TYR HE1 1 1
11 18573 1 1 71 TYR HE2 H 6.338 -3.042 4.869 1.00 . A A . 37 TYR HE2 1 1
11 18574 1 1 71 TYR HH H 3.277 -3.846 6.535 1.00 . A A . 37 TYR HH 1 1
11 18575 1 1 71 TYR N N 5.106 2.506 6.830 1.00 . A A . 37 TYR N 1 1
11 18576 1 1 71 TYR O O 7.712 3.679 4.659 1.00 . A A . 37 TYR O 1 1
11 18577 1 1 71 TYR OH O 4.126 -3.773 6.094 1.00 . A A . 37 TYR OH 1 1
11 18578 1 1 72 GLY C C 5.457 7.157 5.377 1.00 . A A . 38 GLY C 1 1
11 18579 1 1 72 GLY CA C 6.537 6.081 5.383 1.00 . A A . 38 GLY CA 1 1
11 18580 1 1 72 GLY H H 5.098 4.680 6.086 1.00 . A A . 38 GLY H 1 1
11 18581 1 1 72 GLY HA2 H 7.273 6.318 6.152 1.00 . A A . 38 GLY HA2 1 1
11 18582 1 1 72 GLY HA3 H 7.036 6.085 4.414 1.00 . A A . 38 GLY HA3 1 1
11 18583 1 1 72 GLY N N 5.998 4.758 5.635 1.00 . A A . 38 GLY N 1 1
11 18584 1 1 72 GLY O O 5.443 8.017 6.255 1.00 . A A . 38 GLY O 1 1
11 18585 1 1 73 ARG C C 2.438 7.623 3.257 1.00 . A A . 39 ARG C 1 1
11 18586 1 1 73 ARG CA C 3.529 8.122 4.209 1.00 . A A . 39 ARG CA 1 1
11 18587 1 1 73 ARG CB C 4.208 9.378 3.641 1.00 . A A . 39 ARG CB 1 1
11 18588 1 1 73 ARG CD C 5.765 10.238 1.842 1.00 . A A . 39 ARG CD 1 1
11 18589 1 1 73 ARG CG C 5.171 9.000 2.506 1.00 . A A . 39 ARG CG 1 1
11 18590 1 1 73 ARG CZ C 7.993 10.463 2.904 1.00 . A A . 39 ARG CZ 1 1
11 18591 1 1 73 ARG H H 4.584 6.356 3.714 1.00 . A A . 39 ARG H 1 1
11 18592 1 1 73 ARG HA H 3.061 8.356 5.165 1.00 . A A . 39 ARG HA 1 1
11 18593 1 1 73 ARG HB2 H 3.448 10.072 3.282 1.00 . A A . 39 ARG HB2 1 1
11 18594 1 1 73 ARG HB3 H 4.777 9.859 4.437 1.00 . A A . 39 ARG HB3 1 1
11 18595 1 1 73 ARG HD2 H 6.263 9.935 0.920 1.00 . A A . 39 ARG HD2 1 1
11 18596 1 1 73 ARG HD3 H 4.970 10.938 1.587 1.00 . A A . 39 ARG HD3 1 1
11 18597 1 1 73 ARG HE H 6.433 11.721 3.209 1.00 . A A . 39 ARG HE 1 1
11 18598 1 1 73 ARG HG2 H 5.989 8.393 2.896 1.00 . A A . 39 ARG HG2 1 1
11 18599 1 1 73 ARG HG3 H 4.628 8.410 1.768 1.00 . A A . 39 ARG HG3 1 1
11 18600 1 1 73 ARG HH11 H 7.849 8.836 1.681 1.00 . A A . 39 ARG HH11 1 1
11 18601 1 1 73 ARG HH12 H 9.406 9.076 2.427 1.00 . A A . 39 ARG HH12 1 1
11 18602 1 1 73 ARG HH21 H 8.474 11.960 4.196 1.00 . A A . 39 ARG HH21 1 1
11 18603 1 1 73 ARG HH22 H 9.752 10.819 3.861 1.00 . A A . 39 ARG HH22 1 1
11 18604 1 1 73 ARG N N 4.555 7.106 4.389 1.00 . A A . 39 ARG N 1 1
11 18605 1 1 73 ARG NE N 6.738 10.892 2.718 1.00 . A A . 39 ARG NE 1 1
11 18606 1 1 73 ARG NH1 N 8.450 9.374 2.288 1.00 . A A . 39 ARG NH1 1 1
11 18607 1 1 73 ARG NH2 N 8.803 11.134 3.716 1.00 . A A . 39 ARG NH2 1 1
11 18608 1 1 73 ARG O O 2.613 6.600 2.598 1.00 . A A . 39 ARG O 1 1
11 18609 1 1 74 VAL C C -0.374 9.318 1.761 1.00 . A A . 40 VAL C 1 1
11 18610 1 1 74 VAL CA C 0.198 8.024 2.328 1.00 . A A . 40 VAL CA 1 1
11 18611 1 1 74 VAL CB C -0.884 7.297 3.138 1.00 . A A . 40 VAL CB 1 1
11 18612 1 1 74 VAL CG1 C -2.067 6.919 2.254 1.00 . A A . 40 VAL CG1 1 1
11 18613 1 1 74 VAL CG2 C -0.333 6.020 3.782 1.00 . A A . 40 VAL CG2 1 1
11 18614 1 1 74 VAL H H 1.252 9.183 3.766 1.00 . A A . 40 VAL H 1 1
11 18615 1 1 74 VAL HA H 0.529 7.383 1.512 1.00 . A A . 40 VAL HA 1 1
11 18616 1 1 74 VAL HB H -1.257 7.962 3.915 1.00 . A A . 40 VAL HB 1 1
11 18617 1 1 74 VAL HG11 H -1.734 6.295 1.424 1.00 . A A . 40 VAL HG11 1 1
11 18618 1 1 74 VAL HG12 H -2.793 6.360 2.846 1.00 . A A . 40 VAL HG12 1 1
11 18619 1 1 74 VAL HG13 H -2.543 7.822 1.873 1.00 . A A . 40 VAL HG13 1 1
11 18620 1 1 74 VAL HG21 H -1.136 5.499 4.304 1.00 . A A . 40 VAL HG21 1 1
11 18621 1 1 74 VAL HG22 H 0.079 5.368 3.011 1.00 . A A . 40 VAL HG22 1 1
11 18622 1 1 74 VAL HG23 H 0.448 6.272 4.499 1.00 . A A . 40 VAL HG23 1 1
11 18623 1 1 74 VAL N N 1.325 8.355 3.191 1.00 . A A . 40 VAL N 1 1
11 18624 1 1 74 VAL O O -0.548 10.287 2.496 1.00 . A A . 40 VAL O 1 1
11 18625 1 1 75 GLY C C -2.745 10.382 -0.327 1.00 . A A . 41 GLY C 1 1
11 18626 1 1 75 GLY CA C -1.231 10.502 -0.195 1.00 . A A . 41 GLY CA 1 1
11 18627 1 1 75 GLY H H -0.485 8.524 -0.113 1.00 . A A . 41 GLY H 1 1
11 18628 1 1 75 GLY HA2 H -0.999 11.400 0.378 1.00 . A A . 41 GLY HA2 1 1
11 18629 1 1 75 GLY HA3 H -0.798 10.597 -1.192 1.00 . A A . 41 GLY HA3 1 1
11 18630 1 1 75 GLY N N -0.668 9.336 0.459 1.00 . A A . 41 GLY N 1 1
11 18631 1 1 75 GLY O O -3.431 11.395 -0.463 1.00 . A A . 41 GLY O 1 1
11 18632 1 1 76 ASP C C -5.050 7.566 0.265 1.00 . A A . 42 ASP C 1 1
11 18633 1 1 76 ASP CA C -4.708 8.936 -0.307 1.00 . A A . 42 ASP CA 1 1
11 18634 1 1 76 ASP CB C -5.204 9.040 -1.754 1.00 . A A . 42 ASP CB 1 1
11 18635 1 1 76 ASP CG C -6.727 8.990 -1.840 1.00 . A A . 42 ASP CG 1 1
11 18636 1 1 76 ASP H H -2.668 8.342 -0.222 1.00 . A A . 42 ASP H 1 1
11 18637 1 1 76 ASP HA H -5.182 9.700 0.311 1.00 . A A . 42 ASP HA 1 1
11 18638 1 1 76 ASP HB2 H -4.869 9.984 -2.187 1.00 . A A . 42 ASP HB2 1 1
11 18639 1 1 76 ASP HB3 H -4.780 8.227 -2.342 1.00 . A A . 42 ASP HB3 1 1
11 18640 1 1 76 ASP N N -3.269 9.152 -0.282 1.00 . A A . 42 ASP N 1 1
11 18641 1 1 76 ASP O O -4.213 6.669 0.250 1.00 . A A . 42 ASP O 1 1
11 18642 1 1 76 ASP OD1 O -7.376 9.425 -0.862 1.00 . A A . 42 ASP OD1 1 1
11 18643 1 1 76 ASP OD2 O -7.230 8.520 -2.884 1.00 . A A . 42 ASP OD2 1 1
11 18644 1 1 77 VAL C C -8.293 6.301 1.598 1.00 . A A . 43 VAL C 1 1
11 18645 1 1 77 VAL CA C -6.793 6.169 1.332 1.00 . A A . 43 VAL CA 1 1
11 18646 1 1 77 VAL CB C -6.027 5.814 2.617 1.00 . A A . 43 VAL CB 1 1
11 18647 1 1 77 VAL CG1 C -5.814 7.004 3.553 1.00 . A A . 43 VAL CG1 1 1
11 18648 1 1 77 VAL CG2 C -6.724 4.699 3.395 1.00 . A A . 43 VAL CG2 1 1
11 18649 1 1 77 VAL H H -6.896 8.208 0.749 1.00 . A A . 43 VAL H 1 1
11 18650 1 1 77 VAL HA H -6.641 5.368 0.609 1.00 . A A . 43 VAL HA 1 1
11 18651 1 1 77 VAL HB H -5.043 5.437 2.338 1.00 . A A . 43 VAL HB 1 1
11 18652 1 1 77 VAL HG11 H -5.260 6.674 4.431 1.00 . A A . 43 VAL HG11 1 1
11 18653 1 1 77 VAL HG12 H -5.235 7.774 3.043 1.00 . A A . 43 VAL HG12 1 1
11 18654 1 1 77 VAL HG13 H -6.774 7.412 3.871 1.00 . A A . 43 VAL HG13 1 1
11 18655 1 1 77 VAL HG21 H -6.934 3.863 2.727 1.00 . A A . 43 VAL HG21 1 1
11 18656 1 1 77 VAL HG22 H -6.067 4.356 4.194 1.00 . A A . 43 VAL HG22 1 1
11 18657 1 1 77 VAL HG23 H -7.653 5.067 3.829 1.00 . A A . 43 VAL HG23 1 1
11 18658 1 1 77 VAL N N -6.277 7.410 0.768 1.00 . A A . 43 VAL N 1 1
11 18659 1 1 77 VAL O O -8.692 6.887 2.603 1.00 . A A . 43 VAL O 1 1
11 18660 1 1 78 TYR C C -11.369 4.769 0.158 1.00 . A A . 44 TYR C 1 1
11 18661 1 1 78 TYR CA C -10.574 5.795 0.970 1.00 . A A . 44 TYR CA 1 1
11 18662 1 1 78 TYR CB C -11.093 7.229 0.836 1.00 . A A . 44 TYR CB 1 1
11 18663 1 1 78 TYR CD1 C -11.026 7.505 -1.701 1.00 . A A . 44 TYR CD1 1 1
11 18664 1 1 78 TYR CD2 C -12.982 8.232 -0.440 1.00 . A A . 44 TYR CD2 1 1
11 18665 1 1 78 TYR CE1 C -11.644 7.924 -2.888 1.00 . A A . 44 TYR CE1 1 1
11 18666 1 1 78 TYR CE2 C -13.592 8.670 -1.619 1.00 . A A . 44 TYR CE2 1 1
11 18667 1 1 78 TYR CG C -11.702 7.657 -0.477 1.00 . A A . 44 TYR CG 1 1
11 18668 1 1 78 TYR CZ C -12.923 8.511 -2.849 1.00 . A A . 44 TYR CZ 1 1
11 18669 1 1 78 TYR H H -8.794 5.328 -0.132 1.00 . A A . 44 TYR H 1 1
11 18670 1 1 78 TYR HA H -10.719 5.527 2.016 1.00 . A A . 44 TYR HA 1 1
11 18671 1 1 78 TYR HB2 H -11.852 7.358 1.607 1.00 . A A . 44 TYR HB2 1 1
11 18672 1 1 78 TYR HB3 H -10.290 7.927 1.075 1.00 . A A . 44 TYR HB3 1 1
11 18673 1 1 78 TYR HD1 H -10.033 7.084 -1.747 1.00 . A A . 44 TYR HD1 1 1
11 18674 1 1 78 TYR HD2 H -13.497 8.349 0.501 1.00 . A A . 44 TYR HD2 1 1
11 18675 1 1 78 TYR HE1 H -11.144 7.809 -3.838 1.00 . A A . 44 TYR HE1 1 1
11 18676 1 1 78 TYR HE2 H -14.568 9.128 -1.571 1.00 . A A . 44 TYR HE2 1 1
11 18677 1 1 78 TYR HH H -12.991 8.721 -4.776 1.00 . A A . 44 TYR HH 1 1
11 18678 1 1 78 TYR N N -9.138 5.762 0.713 1.00 . A A . 44 TYR N 1 1
11 18679 1 1 78 TYR O O -10.811 4.038 -0.664 1.00 . A A . 44 TYR O 1 1
11 18680 1 1 78 TYR OH O -13.518 8.919 -3.999 1.00 . A A . 44 TYR OH 1 1
11 18681 1 1 79 ILE C C -14.448 4.556 -1.215 1.00 . A A . 45 ILE C 1 1
11 18682 1 1 79 ILE CA C -13.620 3.782 -0.188 1.00 . A A . 45 ILE CA 1 1
11 18683 1 1 79 ILE CB C -14.503 3.150 0.903 1.00 . A A . 45 ILE CB 1 1
11 18684 1 1 79 ILE CD1 C -12.645 1.717 1.864 1.00 . A A . 45 ILE CD1 1 1
11 18685 1 1 79 ILE CG1 C -13.704 2.780 2.153 1.00 . A A . 45 ILE CG1 1 1
11 18686 1 1 79 ILE CG2 C -15.189 1.889 0.379 1.00 . A A . 45 ILE CG2 1 1
11 18687 1 1 79 ILE H H -13.065 5.394 1.070 1.00 . A A . 45 ILE H 1 1
11 18688 1 1 79 ILE HA H -13.051 2.995 -0.683 1.00 . A A . 45 ILE HA 1 1
11 18689 1 1 79 ILE HB H -15.268 3.868 1.197 1.00 . A A . 45 ILE HB 1 1
11 18690 1 1 79 ILE HD11 H -12.004 2.058 1.050 1.00 . A A . 45 ILE HD11 1 1
11 18691 1 1 79 ILE HD12 H -12.040 1.564 2.758 1.00 . A A . 45 ILE HD12 1 1
11 18692 1 1 79 ILE HD13 H -13.120 0.776 1.588 1.00 . A A . 45 ILE HD13 1 1
11 18693 1 1 79 ILE HG12 H -13.210 3.674 2.531 1.00 . A A . 45 ILE HG12 1 1
11 18694 1 1 79 ILE HG13 H -14.382 2.397 2.916 1.00 . A A . 45 ILE HG13 1 1
11 18695 1 1 79 ILE HG21 H -14.447 1.192 -0.009 1.00 . A A . 45 ILE HG21 1 1
11 18696 1 1 79 ILE HG22 H -15.722 1.414 1.202 1.00 . A A . 45 ILE HG22 1 1
11 18697 1 1 79 ILE HG23 H -15.895 2.149 -0.409 1.00 . A A . 45 ILE HG23 1 1
11 18698 1 1 79 ILE N N -12.685 4.731 0.410 1.00 . A A . 45 ILE N 1 1
11 18699 1 1 79 ILE O O -15.409 5.234 -0.851 1.00 . A A . 45 ILE O 1 1
11 18700 1 1 80 PRO C C -15.946 4.993 -4.116 1.00 . A A . 46 PRO C 1 1
11 18701 1 1 80 PRO CA C -14.576 5.346 -3.539 1.00 . A A . 46 PRO CA 1 1
11 18702 1 1 80 PRO CB C -13.533 5.205 -4.643 1.00 . A A . 46 PRO CB 1 1
11 18703 1 1 80 PRO CD C -13.099 3.526 -3.018 1.00 . A A . 46 PRO CD 1 1
11 18704 1 1 80 PRO CG C -13.065 3.755 -4.522 1.00 . A A . 46 PRO CG 1 1
11 18705 1 1 80 PRO HA H -14.594 6.376 -3.182 1.00 . A A . 46 PRO HA 1 1
11 18706 1 1 80 PRO HB2 H -13.956 5.416 -5.625 1.00 . A A . 46 PRO HB2 1 1
11 18707 1 1 80 PRO HB3 H -12.692 5.858 -4.410 1.00 . A A . 46 PRO HB3 1 1
11 18708 1 1 80 PRO HD2 H -13.385 2.497 -2.799 1.00 . A A . 46 PRO HD2 1 1
11 18709 1 1 80 PRO HD3 H -12.120 3.757 -2.598 1.00 . A A . 46 PRO HD3 1 1
11 18710 1 1 80 PRO HG2 H -13.782 3.095 -5.013 1.00 . A A . 46 PRO HG2 1 1
11 18711 1 1 80 PRO HG3 H -12.066 3.610 -4.931 1.00 . A A . 46 PRO HG3 1 1
11 18712 1 1 80 PRO N N -14.079 4.465 -2.498 1.00 . A A . 46 PRO N 1 1
11 18713 1 1 80 PRO O O -16.754 5.892 -4.343 1.00 . A A . 46 PRO O 1 1
11 18714 1 1 81 ARG C C -18.678 3.589 -4.193 1.00 . A A . 47 ARG C 1 1
11 18715 1 1 81 ARG CA C -17.453 3.346 -5.068 1.00 . A A . 47 ARG CA 1 1
11 18716 1 1 81 ARG CB C -17.372 1.901 -5.568 1.00 . A A . 47 ARG CB 1 1
11 18717 1 1 81 ARG CD C -16.346 2.648 -7.763 1.00 . A A . 47 ARG CD 1 1
11 18718 1 1 81 ARG CG C -16.223 1.702 -6.568 1.00 . A A . 47 ARG CG 1 1
11 18719 1 1 81 ARG CZ C -14.941 3.389 -9.650 1.00 . A A . 47 ARG CZ 1 1
11 18720 1 1 81 ARG H H -15.593 2.977 -4.083 1.00 . A A . 47 ARG H 1 1
11 18721 1 1 81 ARG HA H -17.559 4.003 -5.932 1.00 . A A . 47 ARG HA 1 1
11 18722 1 1 81 ARG HB2 H -17.232 1.236 -4.716 1.00 . A A . 47 ARG HB2 1 1
11 18723 1 1 81 ARG HB3 H -18.314 1.650 -6.058 1.00 . A A . 47 ARG HB3 1 1
11 18724 1 1 81 ARG HD2 H -17.290 2.459 -8.274 1.00 . A A . 47 ARG HD2 1 1
11 18725 1 1 81 ARG HD3 H -16.338 3.677 -7.404 1.00 . A A . 47 ARG HD3 1 1
11 18726 1 1 81 ARG HE H -14.672 1.653 -8.634 1.00 . A A . 47 ARG HE 1 1
11 18727 1 1 81 ARG HG2 H -15.270 1.883 -6.069 1.00 . A A . 47 ARG HG2 1 1
11 18728 1 1 81 ARG HG3 H -16.242 0.673 -6.925 1.00 . A A . 47 ARG HG3 1 1
11 18729 1 1 81 ARG HH11 H -16.447 4.666 -9.152 1.00 . A A . 47 ARG HH11 1 1
11 18730 1 1 81 ARG HH12 H -15.408 5.210 -10.435 1.00 . A A . 47 ARG HH12 1 1
11 18731 1 1 81 ARG HH21 H -13.351 2.374 -10.417 1.00 . A A . 47 ARG HH21 1 1
11 18732 1 1 81 ARG HH22 H -13.736 3.888 -11.205 1.00 . A A . 47 ARG HH22 1 1
11 18733 1 1 81 ARG N N -16.231 3.709 -4.365 1.00 . A A . 47 ARG N 1 1
11 18734 1 1 81 ARG NE N -15.238 2.487 -8.711 1.00 . A A . 47 ARG NE 1 1
11 18735 1 1 81 ARG NH1 N -15.657 4.502 -9.759 1.00 . A A . 47 ARG NH1 1 1
11 18736 1 1 81 ARG NH2 N -13.932 3.198 -10.493 1.00 . A A . 47 ARG NH2 1 1
11 18737 1 1 81 ARG O O -18.580 3.588 -2.967 1.00 . A A . 47 ARG O 1 1
11 18738 1 1 82 ASP C C -20.875 5.125 -3.045 1.00 . A A . 48 ASP C 1 1
11 18739 1 1 82 ASP CA C -21.082 4.164 -4.209 1.00 . A A . 48 ASP CA 1 1
11 18740 1 1 82 ASP CB C -21.865 2.916 -3.823 1.00 . A A . 48 ASP CB 1 1
11 18741 1 1 82 ASP CG C -22.024 1.959 -5.000 1.00 . A A . 48 ASP CG 1 1
11 18742 1 1 82 ASP H H -19.842 3.702 -5.850 1.00 . A A . 48 ASP H 1 1
11 18743 1 1 82 ASP HA H -21.679 4.695 -4.950 1.00 . A A . 48 ASP HA 1 1
11 18744 1 1 82 ASP HB2 H -21.366 2.406 -2.998 1.00 . A A . 48 ASP HB2 1 1
11 18745 1 1 82 ASP HB3 H -22.850 3.252 -3.498 1.00 . A A . 48 ASP HB3 1 1
11 18746 1 1 82 ASP N N -19.827 3.795 -4.845 1.00 . A A . 48 ASP N 1 1
11 18747 1 1 82 ASP O O -21.042 4.763 -1.881 1.00 . A A . 48 ASP O 1 1
11 18748 1 1 82 ASP OD1 O -22.844 2.274 -5.891 1.00 . A A . 48 ASP OD1 1 1
11 18749 1 1 82 ASP OD2 O -21.327 0.918 -5.002 1.00 . A A . 48 ASP OD2 1 1
11 18750 1 1 83 ARG C C -21.160 7.807 -1.413 1.00 . A A . 49 ARG C 1 1
11 18751 1 1 83 ARG CA C -20.113 7.431 -2.471 1.00 . A A . 49 ARG CA 1 1
11 18752 1 1 83 ARG CB C -19.672 8.634 -3.324 1.00 . A A . 49 ARG CB 1 1
11 18753 1 1 83 ARG CD C -20.296 10.477 -4.870 1.00 . A A . 49 ARG CD 1 1
11 18754 1 1 83 ARG CG C -20.841 9.433 -3.897 1.00 . A A . 49 ARG CG 1 1
11 18755 1 1 83 ARG CZ C -21.144 12.451 -6.091 1.00 . A A . 49 ARG CZ 1 1
11 18756 1 1 83 ARG H H -20.463 6.581 -4.373 1.00 . A A . 49 ARG H 1 1
11 18757 1 1 83 ARG HA H -19.235 7.077 -1.931 1.00 . A A . 49 ARG HA 1 1
11 18758 1 1 83 ARG HB2 H -19.056 9.304 -2.725 1.00 . A A . 49 ARG HB2 1 1
11 18759 1 1 83 ARG HB3 H -19.095 8.261 -4.170 1.00 . A A . 49 ARG HB3 1 1
11 18760 1 1 83 ARG HD2 H -19.570 11.093 -4.339 1.00 . A A . 49 ARG HD2 1 1
11 18761 1 1 83 ARG HD3 H -19.796 9.975 -5.699 1.00 . A A . 49 ARG HD3 1 1
11 18762 1 1 83 ARG HE H -22.318 11.054 -5.219 1.00 . A A . 49 ARG HE 1 1
11 18763 1 1 83 ARG HG2 H -21.511 8.762 -4.434 1.00 . A A . 49 ARG HG2 1 1
11 18764 1 1 83 ARG HG3 H -21.359 9.935 -3.079 1.00 . A A . 49 ARG HG3 1 1
11 18765 1 1 83 ARG HH11 H -19.122 12.312 -6.021 1.00 . A A . 49 ARG HH11 1 1
11 18766 1 1 83 ARG HH12 H -19.746 13.714 -6.862 1.00 . A A . 49 ARG HH12 1 1
11 18767 1 1 83 ARG HH21 H -23.121 12.878 -6.349 1.00 . A A . 49 ARG HH21 1 1
11 18768 1 1 83 ARG HH22 H -22.006 14.013 -7.066 1.00 . A A . 49 ARG HH22 1 1
11 18769 1 1 83 ARG N N -20.500 6.361 -3.389 1.00 . A A . 49 ARG N 1 1
11 18770 1 1 83 ARG NE N -21.364 11.331 -5.399 1.00 . A A . 49 ARG NE 1 1
11 18771 1 1 83 ARG NH1 N -19.906 12.860 -6.346 1.00 . A A . 49 ARG NH1 1 1
11 18772 1 1 83 ARG NH2 N -22.173 13.168 -6.538 1.00 . A A . 49 ARG NH2 1 1
11 18773 1 1 83 ARG O O -20.949 8.763 -0.669 1.00 . A A . 49 ARG O 1 1
11 18774 1 1 84 TYR C C -24.002 5.999 0.095 1.00 . A A . 50 TYR C 1 1
11 18775 1 1 84 TYR CA C -23.343 7.306 -0.368 1.00 . A A . 50 TYR CA 1 1
11 18776 1 1 84 TYR CB C -24.386 8.226 -1.001 1.00 . A A . 50 TYR CB 1 1
11 18777 1 1 84 TYR CD1 C -25.575 6.806 -2.711 1.00 . A A . 50 TYR CD1 1 1
11 18778 1 1 84 TYR CD2 C -23.957 8.458 -3.451 1.00 . A A . 50 TYR CD2 1 1
11 18779 1 1 84 TYR CE1 C -25.741 6.375 -4.031 1.00 . A A . 50 TYR CE1 1 1
11 18780 1 1 84 TYR CE2 C -24.092 8.019 -4.774 1.00 . A A . 50 TYR CE2 1 1
11 18781 1 1 84 TYR CG C -24.661 7.827 -2.424 1.00 . A A . 50 TYR CG 1 1
11 18782 1 1 84 TYR CZ C -24.995 6.974 -5.069 1.00 . A A . 50 TYR CZ 1 1
11 18783 1 1 84 TYR H H -22.390 6.312 -1.988 1.00 . A A . 50 TYR H 1 1
11 18784 1 1 84 TYR HA H -22.928 7.796 0.513 1.00 . A A . 50 TYR HA 1 1
11 18785 1 1 84 TYR HB2 H -25.308 8.203 -0.421 1.00 . A A . 50 TYR HB2 1 1
11 18786 1 1 84 TYR HB3 H -23.994 9.243 -1.000 1.00 . A A . 50 TYR HB3 1 1
11 18787 1 1 84 TYR HD1 H -26.138 6.345 -1.913 1.00 . A A . 50 TYR HD1 1 1
11 18788 1 1 84 TYR HD2 H -23.296 9.279 -3.215 1.00 . A A . 50 TYR HD2 1 1
11 18789 1 1 84 TYR HE1 H -26.436 5.574 -4.240 1.00 . A A . 50 TYR HE1 1 1
11 18790 1 1 84 TYR HE2 H -23.497 8.486 -5.546 1.00 . A A . 50 TYR HE2 1 1
11 18791 1 1 84 TYR HH H -24.606 7.026 -6.978 1.00 . A A . 50 TYR HH 1 1
11 18792 1 1 84 TYR N N -22.274 7.075 -1.336 1.00 . A A . 50 TYR N 1 1
11 18793 1 1 84 TYR O O -24.932 6.038 0.897 1.00 . A A . 50 TYR O 1 1
11 18794 1 1 84 TYR OH O -25.149 6.541 -6.352 1.00 . A A . 50 TYR OH 1 1
11 18795 1 1 85 THR C C -22.828 2.735 0.634 1.00 . A A . 51 THR C 1 1
11 18796 1 1 85 THR CA C -23.999 3.545 0.083 1.00 . A A . 51 THR CA 1 1
11 18797 1 1 85 THR CB C -24.692 2.729 -1.013 1.00 . A A . 51 THR CB 1 1
11 18798 1 1 85 THR CG2 C -25.496 3.595 -1.974 1.00 . A A . 51 THR CG2 1 1
11 18799 1 1 85 THR H H -22.824 4.861 -1.115 1.00 . A A . 51 THR H 1 1
11 18800 1 1 85 THR HA H -24.732 3.711 0.872 1.00 . A A . 51 THR HA 1 1
11 18801 1 1 85 THR HB H -25.362 2.021 -0.526 1.00 . A A . 51 THR HB 1 1
11 18802 1 1 85 THR HG21 H -24.820 4.235 -2.540 1.00 . A A . 51 THR HG21 1 1
11 18803 1 1 85 THR HG22 H -26.040 2.949 -2.663 1.00 . A A . 51 THR HG22 1 1
11 18804 1 1 85 THR HG23 H -26.206 4.201 -1.411 1.00 . A A . 51 THR HG23 1 1
11 18805 1 1 85 THR N N -23.532 4.848 -0.394 1.00 . A A . 51 THR N 1 1
11 18806 1 1 85 THR O O -23.025 1.710 1.284 1.00 . A A . 51 THR O 1 1
11 18807 1 1 85 THR OG1 O -23.742 1.998 -1.745 1.00 . A A . 51 THR OG1 1 1
11 18808 1 1 86 LYS C C -20.263 1.122 0.473 1.00 . A A . 52 LYS C 1 1
11 18809 1 1 86 LYS CA C -20.323 2.635 0.690 1.00 . A A . 52 LYS CA 1 1
11 18810 1 1 86 LYS CB C -19.830 3.078 2.079 1.00 . A A . 52 LYS CB 1 1
11 18811 1 1 86 LYS CD C -21.741 3.649 3.637 1.00 . A A . 52 LYS CD 1 1
11 18812 1 1 86 LYS CE C -22.615 3.114 4.773 1.00 . A A . 52 LYS CE 1 1
11 18813 1 1 86 LYS CG C -20.702 2.600 3.245 1.00 . A A . 52 LYS CG 1 1
11 18814 1 1 86 LYS H H -21.580 4.089 -0.154 1.00 . A A . 52 LYS H 1 1
11 18815 1 1 86 LYS HA H -19.633 3.055 -0.043 1.00 . A A . 52 LYS HA 1 1
11 18816 1 1 86 LYS HB2 H -18.824 2.681 2.216 1.00 . A A . 52 LYS HB2 1 1
11 18817 1 1 86 LYS HB3 H -19.755 4.165 2.111 1.00 . A A . 52 LYS HB3 1 1
11 18818 1 1 86 LYS HD2 H -21.230 4.552 3.972 1.00 . A A . 52 LYS HD2 1 1
11 18819 1 1 86 LYS HD3 H -22.370 3.894 2.780 1.00 . A A . 52 LYS HD3 1 1
11 18820 1 1 86 LYS HE2 H -23.115 2.204 4.441 1.00 . A A . 52 LYS HE2 1 1
11 18821 1 1 86 LYS HE3 H -21.977 2.871 5.622 1.00 . A A . 52 LYS HE3 1 1
11 18822 1 1 86 LYS HG2 H -21.194 1.665 2.980 1.00 . A A . 52 LYS HG2 1 1
11 18823 1 1 86 LYS HG3 H -20.060 2.423 4.109 1.00 . A A . 52 LYS HG3 1 1
11 18824 1 1 86 LYS HZ1 H -23.164 4.958 5.499 1.00 . A A . 52 LYS HZ1 1 1
11 18825 1 1 86 LYS HZ2 H -24.230 4.344 4.413 1.00 . A A . 52 LYS HZ2 1 1
11 18826 1 1 86 LYS HZ3 H -24.183 3.744 5.939 1.00 . A A . 52 LYS HZ3 1 1
11 18827 1 1 86 LYS N N -21.614 3.221 0.359 1.00 . A A . 52 LYS N 1 1
11 18828 1 1 86 LYS NZ N -23.621 4.114 5.185 1.00 . A A . 52 LYS NZ 1 1
11 18829 1 1 86 LYS O O -19.517 0.423 1.157 1.00 . A A . 52 LYS O 1 1
11 18830 1 1 87 GLU C C -19.683 -1.012 -1.662 1.00 . A A . 53 GLU C 1 1
11 18831 1 1 87 GLU CA C -20.979 -0.777 -0.887 1.00 . A A . 53 GLU CA 1 1
11 18832 1 1 87 GLU CB C -22.206 -1.107 -1.745 1.00 . A A . 53 GLU CB 1 1
11 18833 1 1 87 GLU CD C -23.382 -2.308 0.150 1.00 . A A . 53 GLU CD 1 1
11 18834 1 1 87 GLU CG C -23.472 -1.190 -0.889 1.00 . A A . 53 GLU CG 1 1
11 18835 1 1 87 GLU H H -21.707 1.185 -0.980 1.00 . A A . 53 GLU H 1 1
11 18836 1 1 87 GLU HA H -20.971 -1.410 -0.001 1.00 . A A . 53 GLU HA 1 1
11 18837 1 1 87 GLU HB2 H -22.331 -0.333 -2.504 1.00 . A A . 53 GLU HB2 1 1
11 18838 1 1 87 GLU HB3 H -22.061 -2.064 -2.248 1.00 . A A . 53 GLU HB3 1 1
11 18839 1 1 87 GLU HG2 H -23.629 -0.237 -0.383 1.00 . A A . 53 GLU HG2 1 1
11 18840 1 1 87 GLU HG3 H -24.324 -1.378 -1.542 1.00 . A A . 53 GLU HG3 1 1
11 18841 1 1 87 GLU N N -21.047 0.607 -0.479 1.00 . A A . 53 GLU N 1 1
11 18842 1 1 87 GLU O O -18.844 -0.119 -1.799 1.00 . A A . 53 GLU O 1 1
11 18843 1 1 87 GLU OE1 O -22.910 -3.409 -0.222 1.00 . A A . 53 GLU OE1 1 1
11 18844 1 1 87 GLU OE2 O -23.777 -2.060 1.311 1.00 . A A . 53 GLU OE2 1 1
11 18845 1 1 88 SER C C -17.054 -2.429 -2.023 1.00 . A A . 54 SER C 1 1
11 18846 1 1 88 SER CA C -18.321 -2.700 -2.848 1.00 . A A . 54 SER CA 1 1
11 18847 1 1 88 SER CB C -18.246 -2.098 -4.254 1.00 . A A . 54 SER CB 1 1
11 18848 1 1 88 SER H H -20.308 -2.870 -2.064 1.00 . A A . 54 SER H 1 1
11 18849 1 1 88 SER HA H -18.414 -3.780 -2.959 1.00 . A A . 54 SER HA 1 1
11 18850 1 1 88 SER HB2 H -19.241 -2.110 -4.697 1.00 . A A . 54 SER HB2 1 1
11 18851 1 1 88 SER HB3 H -17.894 -1.068 -4.198 1.00 . A A . 54 SER HB3 1 1
11 18852 1 1 88 SER HG H -17.313 -2.457 -5.919 1.00 . A A . 54 SER HG 1 1
11 18853 1 1 88 SER N N -19.530 -2.235 -2.170 1.00 . A A . 54 SER N 1 1
11 18854 1 1 88 SER O O -15.959 -2.319 -2.565 1.00 . A A . 54 SER O 1 1
11 18855 1 1 88 SER OG O -17.383 -2.873 -5.057 1.00 . A A . 54 SER OG 1 1
11 18856 1 1 89 ARG C C -15.097 -3.183 0.338 1.00 . A A . 55 ARG C 1 1
11 18857 1 1 89 ARG CA C -16.167 -2.089 0.292 1.00 . A A . 55 ARG CA 1 1
11 18858 1 1 89 ARG CB C -16.827 -1.881 1.664 1.00 . A A . 55 ARG CB 1 1
11 18859 1 1 89 ARG CD C -16.947 -4.159 2.844 1.00 . A A . 55 ARG CD 1 1
11 18860 1 1 89 ARG CG C -17.708 -3.062 2.100 1.00 . A A . 55 ARG CG 1 1
11 18861 1 1 89 ARG CZ C -15.501 -3.495 4.770 1.00 . A A . 55 ARG CZ 1 1
11 18862 1 1 89 ARG H H -18.166 -2.414 -0.350 1.00 . A A . 55 ARG H 1 1
11 18863 1 1 89 ARG HA H -15.660 -1.163 0.019 1.00 . A A . 55 ARG HA 1 1
11 18864 1 1 89 ARG HB2 H -16.060 -1.692 2.416 1.00 . A A . 55 ARG HB2 1 1
11 18865 1 1 89 ARG HB3 H -17.459 -0.996 1.596 1.00 . A A . 55 ARG HB3 1 1
11 18866 1 1 89 ARG HD2 H -17.567 -5.056 2.843 1.00 . A A . 55 ARG HD2 1 1
11 18867 1 1 89 ARG HD3 H -16.014 -4.394 2.332 1.00 . A A . 55 ARG HD3 1 1
11 18868 1 1 89 ARG HE H -17.498 -3.750 4.856 1.00 . A A . 55 ARG HE 1 1
11 18869 1 1 89 ARG HG2 H -18.493 -2.692 2.760 1.00 . A A . 55 ARG HG2 1 1
11 18870 1 1 89 ARG HG3 H -18.193 -3.496 1.225 1.00 . A A . 55 ARG HG3 1 1
11 18871 1 1 89 ARG HH11 H -14.442 -3.684 3.044 1.00 . A A . 55 ARG HH11 1 1
11 18872 1 1 89 ARG HH12 H -13.506 -3.289 4.468 1.00 . A A . 55 ARG HH12 1 1
11 18873 1 1 89 ARG HH21 H -16.232 -3.203 6.646 1.00 . A A . 55 ARG HH21 1 1
11 18874 1 1 89 ARG HH22 H -14.506 -2.980 6.455 1.00 . A A . 55 ARG HH22 1 1
11 18875 1 1 89 ARG N N -17.222 -2.325 -0.698 1.00 . A A . 55 ARG N 1 1
11 18876 1 1 89 ARG NE N -16.695 -3.785 4.243 1.00 . A A . 55 ARG NE 1 1
11 18877 1 1 89 ARG NH1 N -14.395 -3.491 4.034 1.00 . A A . 55 ARG NH1 1 1
11 18878 1 1 89 ARG NH2 N -15.409 -3.200 6.060 1.00 . A A . 55 ARG NH2 1 1
11 18879 1 1 89 ARG O O -14.271 -3.185 1.247 1.00 . A A . 55 ARG O 1 1
11 18880 1 1 90 GLY C C -12.695 -4.642 -0.981 1.00 . A A . 56 GLY C 1 1
11 18881 1 1 90 GLY CA C -14.099 -5.177 -0.693 1.00 . A A . 56 GLY CA 1 1
11 18882 1 1 90 GLY H H -15.798 -4.077 -1.340 1.00 . A A . 56 GLY H 1 1
11 18883 1 1 90 GLY HA2 H -14.083 -5.712 0.256 1.00 . A A . 56 GLY HA2 1 1
11 18884 1 1 90 GLY HA3 H -14.383 -5.868 -1.486 1.00 . A A . 56 GLY HA3 1 1
11 18885 1 1 90 GLY N N -15.091 -4.112 -0.619 1.00 . A A . 56 GLY N 1 1
11 18886 1 1 90 GLY O O -11.756 -5.422 -1.105 1.00 . A A . 56 GLY O 1 1
11 18887 1 1 91 PHE C C -11.283 -1.238 -0.818 1.00 . A A . 57 PHE C 1 1
11 18888 1 1 91 PHE CA C -11.255 -2.682 -1.309 1.00 . A A . 57 PHE CA 1 1
11 18889 1 1 91 PHE CB C -10.897 -2.755 -2.797 1.00 . A A . 57 PHE CB 1 1
11 18890 1 1 91 PHE CD1 C -13.128 -2.555 -3.969 1.00 . A A . 57 PHE CD1 1 1
11 18891 1 1 91 PHE CD2 C -11.460 -0.830 -4.327 1.00 . A A . 57 PHE CD2 1 1
11 18892 1 1 91 PHE CE1 C -14.005 -1.882 -4.832 1.00 . A A . 57 PHE CE1 1 1
11 18893 1 1 91 PHE CE2 C -12.329 -0.165 -5.200 1.00 . A A . 57 PHE CE2 1 1
11 18894 1 1 91 PHE CG C -11.854 -2.028 -3.717 1.00 . A A . 57 PHE CG 1 1
11 18895 1 1 91 PHE CZ C -13.602 -0.691 -5.455 1.00 . A A . 57 PHE CZ 1 1
11 18896 1 1 91 PHE H H -13.348 -2.713 -1.020 1.00 . A A . 57 PHE H 1 1
11 18897 1 1 91 PHE HA H -10.491 -3.208 -0.738 1.00 . A A . 57 PHE HA 1 1
11 18898 1 1 91 PHE HB2 H -9.902 -2.331 -2.927 1.00 . A A . 57 PHE HB2 1 1
11 18899 1 1 91 PHE HB3 H -10.861 -3.801 -3.097 1.00 . A A . 57 PHE HB3 1 1
11 18900 1 1 91 PHE HD1 H -13.440 -3.477 -3.503 1.00 . A A . 57 PHE HD1 1 1
11 18901 1 1 91 PHE HD2 H -10.484 -0.411 -4.127 1.00 . A A . 57 PHE HD2 1 1
11 18902 1 1 91 PHE HE1 H -14.992 -2.280 -5.017 1.00 . A A . 57 PHE HE1 1 1
11 18903 1 1 91 PHE HE2 H -12.007 0.748 -5.679 1.00 . A A . 57 PHE HE2 1 1
11 18904 1 1 91 PHE HZ H -14.276 -0.181 -6.127 1.00 . A A . 57 PHE HZ 1 1
11 18905 1 1 91 PHE N N -12.543 -3.318 -1.094 1.00 . A A . 57 PHE N 1 1
11 18906 1 1 91 PHE O O -12.343 -0.675 -0.545 1.00 . A A . 57 PHE O 1 1
11 18907 1 1 92 ALA C C -8.687 1.264 -1.022 1.00 . A A . 58 ALA C 1 1
11 18908 1 1 92 ALA CA C -9.897 0.724 -0.279 1.00 . A A . 58 ALA CA 1 1
11 18909 1 1 92 ALA CB C -9.666 0.777 1.230 1.00 . A A . 58 ALA CB 1 1
11 18910 1 1 92 ALA H H -9.265 -1.169 -0.954 1.00 . A A . 58 ALA H 1 1
11 18911 1 1 92 ALA HA H -10.775 1.319 -0.532 1.00 . A A . 58 ALA HA 1 1
11 18912 1 1 92 ALA HB1 H -8.736 0.268 1.484 1.00 . A A . 58 ALA HB1 1 1
11 18913 1 1 92 ALA HB2 H -9.595 1.817 1.548 1.00 . A A . 58 ALA HB2 1 1
11 18914 1 1 92 ALA HB3 H -10.490 0.286 1.749 1.00 . A A . 58 ALA HB3 1 1
11 18915 1 1 92 ALA N N -10.093 -0.644 -0.713 1.00 . A A . 58 ALA N 1 1
11 18916 1 1 92 ALA O O -7.553 0.957 -0.663 1.00 . A A . 58 ALA O 1 1
11 18917 1 1 93 PHE C C -7.030 3.554 -2.051 1.00 . A A . 59 PHE C 1 1
11 18918 1 1 93 PHE CA C -7.834 2.566 -2.881 1.00 . A A . 59 PHE CA 1 1
11 18919 1 1 93 PHE CB C -8.393 3.208 -4.155 1.00 . A A . 59 PHE CB 1 1
11 18920 1 1 93 PHE CD1 C -7.021 5.230 -4.765 1.00 . A A . 59 PHE CD1 1 1
11 18921 1 1 93 PHE CD2 C -6.691 3.196 -6.047 1.00 . A A . 59 PHE CD2 1 1
11 18922 1 1 93 PHE CE1 C -6.050 5.879 -5.539 1.00 . A A . 59 PHE CE1 1 1
11 18923 1 1 93 PHE CE2 C -5.705 3.840 -6.807 1.00 . A A . 59 PHE CE2 1 1
11 18924 1 1 93 PHE CG C -7.342 3.888 -5.012 1.00 . A A . 59 PHE CG 1 1
11 18925 1 1 93 PHE CZ C -5.378 5.178 -6.553 1.00 . A A . 59 PHE CZ 1 1
11 18926 1 1 93 PHE H H -9.868 2.341 -2.286 1.00 . A A . 59 PHE H 1 1
11 18927 1 1 93 PHE HA H -7.167 1.751 -3.163 1.00 . A A . 59 PHE HA 1 1
11 18928 1 1 93 PHE HB2 H -8.891 2.441 -4.748 1.00 . A A . 59 PHE HB2 1 1
11 18929 1 1 93 PHE HB3 H -9.138 3.952 -3.870 1.00 . A A . 59 PHE HB3 1 1
11 18930 1 1 93 PHE HD1 H -7.528 5.771 -3.980 1.00 . A A . 59 PHE HD1 1 1
11 18931 1 1 93 PHE HD2 H -6.938 2.171 -6.281 1.00 . A A . 59 PHE HD2 1 1
11 18932 1 1 93 PHE HE1 H -5.838 6.923 -5.358 1.00 . A A . 59 PHE HE1 1 1
11 18933 1 1 93 PHE HE2 H -5.191 3.310 -7.595 1.00 . A A . 59 PHE HE2 1 1
11 18934 1 1 93 PHE HZ H -4.611 5.663 -7.139 1.00 . A A . 59 PHE HZ 1 1
11 18935 1 1 93 PHE N N -8.922 2.064 -2.066 1.00 . A A . 59 PHE N 1 1
11 18936 1 1 93 PHE O O -7.548 4.583 -1.619 1.00 . A A . 59 PHE O 1 1
11 18937 1 1 94 VAL C C -3.711 4.447 -2.144 1.00 . A A . 60 VAL C 1 1
11 18938 1 1 94 VAL CA C -4.835 4.149 -1.175 1.00 . A A . 60 VAL CA 1 1
11 18939 1 1 94 VAL CB C -4.293 3.583 0.147 1.00 . A A . 60 VAL CB 1 1
11 18940 1 1 94 VAL CG1 C -5.297 2.649 0.816 1.00 . A A . 60 VAL CG1 1 1
11 18941 1 1 94 VAL CG2 C -2.963 2.848 -0.043 1.00 . A A . 60 VAL CG2 1 1
11 18942 1 1 94 VAL H H -5.411 2.331 -2.142 1.00 . A A . 60 VAL H 1 1
11 18943 1 1 94 VAL HA H -5.367 5.077 -0.965 1.00 . A A . 60 VAL HA 1 1
11 18944 1 1 94 VAL HB H -4.099 4.412 0.827 1.00 . A A . 60 VAL HB 1 1
11 18945 1 1 94 VAL HG11 H -5.345 1.703 0.277 1.00 . A A . 60 VAL HG11 1 1
11 18946 1 1 94 VAL HG12 H -4.971 2.468 1.841 1.00 . A A . 60 VAL HG12 1 1
11 18947 1 1 94 VAL HG13 H -6.285 3.108 0.822 1.00 . A A . 60 VAL HG13 1 1
11 18948 1 1 94 VAL HG21 H -2.727 2.278 0.855 1.00 . A A . 60 VAL HG21 1 1
11 18949 1 1 94 VAL HG22 H -3.023 2.190 -0.909 1.00 . A A . 60 VAL HG22 1 1
11 18950 1 1 94 VAL HG23 H -2.166 3.574 -0.203 1.00 . A A . 60 VAL HG23 1 1
11 18951 1 1 94 VAL N N -5.755 3.229 -1.835 1.00 . A A . 60 VAL N 1 1
11 18952 1 1 94 VAL O O -3.578 3.728 -3.132 1.00 . A A . 60 VAL O 1 1
11 18953 1 1 95 ARG C C -0.591 6.329 -2.071 1.00 . A A . 61 ARG C 1 1
11 18954 1 1 95 ARG CA C -1.825 5.808 -2.800 1.00 . A A . 61 ARG CA 1 1
11 18955 1 1 95 ARG CB C -2.335 6.801 -3.857 1.00 . A A . 61 ARG CB 1 1
11 18956 1 1 95 ARG CD C -2.803 9.210 -4.398 1.00 . A A . 61 ARG CD 1 1
11 18957 1 1 95 ARG CG C -2.052 8.255 -3.473 1.00 . A A . 61 ARG CG 1 1
11 18958 1 1 95 ARG CZ C -3.454 8.985 -6.774 1.00 . A A . 61 ARG CZ 1 1
11 18959 1 1 95 ARG H H -3.052 6.048 -1.062 1.00 . A A . 61 ARG H 1 1
11 18960 1 1 95 ARG HA H -1.552 4.876 -3.295 1.00 . A A . 61 ARG HA 1 1
11 18961 1 1 95 ARG HB2 H -1.849 6.587 -4.808 1.00 . A A . 61 ARG HB2 1 1
11 18962 1 1 95 ARG HB3 H -3.409 6.669 -3.995 1.00 . A A . 61 ARG HB3 1 1
11 18963 1 1 95 ARG HD2 H -3.869 9.106 -4.196 1.00 . A A . 61 ARG HD2 1 1
11 18964 1 1 95 ARG HD3 H -2.497 10.235 -4.190 1.00 . A A . 61 ARG HD3 1 1
11 18965 1 1 95 ARG HE H -1.610 8.591 -6.054 1.00 . A A . 61 ARG HE 1 1
11 18966 1 1 95 ARG HG2 H -2.376 8.434 -2.448 1.00 . A A . 61 ARG HG2 1 1
11 18967 1 1 95 ARG HG3 H -0.981 8.442 -3.549 1.00 . A A . 61 ARG HG3 1 1
11 18968 1 1 95 ARG HH11 H -4.919 9.720 -5.576 1.00 . A A . 61 ARG HH11 1 1
11 18969 1 1 95 ARG HH12 H -5.377 9.454 -7.239 1.00 . A A . 61 ARG HH12 1 1
11 18970 1 1 95 ARG HH21 H -2.208 8.305 -8.229 1.00 . A A . 61 ARG HH21 1 1
11 18971 1 1 95 ARG HH22 H -3.842 8.667 -8.741 1.00 . A A . 61 ARG HH22 1 1
11 18972 1 1 95 ARG N N -2.909 5.484 -1.889 1.00 . A A . 61 ARG N 1 1
11 18973 1 1 95 ARG NE N -2.538 8.899 -5.805 1.00 . A A . 61 ARG NE 1 1
11 18974 1 1 95 ARG NH1 N -4.678 9.424 -6.511 1.00 . A A . 61 ARG NH1 1 1
11 18975 1 1 95 ARG NH2 N -3.141 8.627 -8.015 1.00 . A A . 61 ARG NH2 1 1
11 18976 1 1 95 ARG O O -0.713 6.954 -1.015 1.00 . A A . 61 ARG O 1 1
11 18977 1 1 96 PHE C C 2.586 7.450 -3.043 1.00 . A A . 62 PHE C 1 1
11 18978 1 1 96 PHE CA C 1.875 6.487 -2.101 1.00 . A A . 62 PHE CA 1 1
11 18979 1 1 96 PHE CB C 2.789 5.286 -1.847 1.00 . A A . 62 PHE CB 1 1
11 18980 1 1 96 PHE CD1 C 1.248 3.908 -0.374 1.00 . A A . 62 PHE CD1 1 1
11 18981 1 1 96 PHE CD2 C 3.513 4.375 0.375 1.00 . A A . 62 PHE CD2 1 1
11 18982 1 1 96 PHE CE1 C 1.008 3.194 0.810 1.00 . A A . 62 PHE CE1 1 1
11 18983 1 1 96 PHE CE2 C 3.278 3.649 1.548 1.00 . A A . 62 PHE CE2 1 1
11 18984 1 1 96 PHE CG C 2.502 4.505 -0.587 1.00 . A A . 62 PHE CG 1 1
11 18985 1 1 96 PHE CZ C 2.029 3.058 1.761 1.00 . A A . 62 PHE CZ 1 1
11 18986 1 1 96 PHE H H 0.582 5.539 -3.519 1.00 . A A . 62 PHE H 1 1
11 18987 1 1 96 PHE HA H 1.721 7.002 -1.152 1.00 . A A . 62 PHE HA 1 1
11 18988 1 1 96 PHE HB2 H 2.747 4.622 -2.710 1.00 . A A . 62 PHE HB2 1 1
11 18989 1 1 96 PHE HB3 H 3.810 5.663 -1.784 1.00 . A A . 62 PHE HB3 1 1
11 18990 1 1 96 PHE HD1 H 0.470 3.995 -1.118 1.00 . A A . 62 PHE HD1 1 1
11 18991 1 1 96 PHE HD2 H 4.480 4.828 0.215 1.00 . A A . 62 PHE HD2 1 1
11 18992 1 1 96 PHE HE1 H 0.038 2.752 0.987 1.00 . A A . 62 PHE HE1 1 1
11 18993 1 1 96 PHE HE2 H 4.058 3.549 2.290 1.00 . A A . 62 PHE HE2 1 1
11 18994 1 1 96 PHE HZ H 1.862 2.497 2.669 1.00 . A A . 62 PHE HZ 1 1
11 18995 1 1 96 PHE N N 0.586 6.063 -2.655 1.00 . A A . 62 PHE N 1 1
11 18996 1 1 96 PHE O O 2.220 7.558 -4.213 1.00 . A A . 62 PHE O 1 1
11 18997 1 1 97 HIS C C 5.638 8.919 -3.737 1.00 . A A . 63 HIS C 1 1
11 18998 1 1 97 HIS CA C 4.241 9.249 -3.232 1.00 . A A . 63 HIS CA 1 1
11 18999 1 1 97 HIS CB C 4.433 10.437 -2.278 1.00 . A A . 63 HIS CB 1 1
11 19000 1 1 97 HIS CD2 C 3.223 9.809 -0.123 1.00 . A A . 63 HIS CD2 1 1
11 19001 1 1 97 HIS CE1 C 1.811 11.498 0.010 1.00 . A A . 63 HIS CE1 1 1
11 19002 1 1 97 HIS CG C 3.396 10.627 -1.205 1.00 . A A . 63 HIS CG 1 1
11 19003 1 1 97 HIS H H 3.938 7.920 -1.597 1.00 . A A . 63 HIS H 1 1
11 19004 1 1 97 HIS HA H 3.615 9.539 -4.074 1.00 . A A . 63 HIS HA 1 1
11 19005 1 1 97 HIS HB2 H 5.383 10.297 -1.763 1.00 . A A . 63 HIS HB2 1 1
11 19006 1 1 97 HIS HB3 H 4.515 11.348 -2.871 1.00 . A A . 63 HIS HB3 1 1
11 19007 1 1 97 HIS HD2 H 3.767 8.903 0.100 1.00 . A A . 63 HIS HD2 1 1
11 19008 1 1 97 HIS HE1 H 1.040 12.157 0.381 1.00 . A A . 63 HIS HE1 1 1
11 19009 1 1 97 HIS HE2 H 1.865 10.023 1.504 1.00 . A A . 63 HIS HE2 1 1
11 19010 1 1 97 HIS N N 3.606 8.146 -2.524 1.00 . A A . 63 HIS N 1 1
11 19011 1 1 97 HIS ND1 N 2.490 11.687 -1.132 1.00 . A A . 63 HIS ND1 1 1
11 19012 1 1 97 HIS NE2 N 2.229 10.379 0.631 1.00 . A A . 63 HIS NE2 1 1
11 19013 1 1 97 HIS O O 6.077 9.501 -4.722 1.00 . A A . 63 HIS O 1 1
11 19014 1 1 98 ASP C C 7.987 6.366 -3.820 1.00 . A A . 64 ASP C 1 1
11 19015 1 1 98 ASP CA C 7.750 7.791 -3.369 1.00 . A A . 64 ASP CA 1 1
11 19016 1 1 98 ASP CB C 8.574 8.105 -2.120 1.00 . A A . 64 ASP CB 1 1
11 19017 1 1 98 ASP CG C 9.883 8.799 -2.483 1.00 . A A . 64 ASP CG 1 1
11 19018 1 1 98 ASP H H 5.920 7.438 -2.349 1.00 . A A . 64 ASP H 1 1
11 19019 1 1 98 ASP HA H 8.051 8.471 -4.166 1.00 . A A . 64 ASP HA 1 1
11 19020 1 1 98 ASP HB2 H 8.002 8.745 -1.448 1.00 . A A . 64 ASP HB2 1 1
11 19021 1 1 98 ASP HB3 H 8.788 7.174 -1.595 1.00 . A A . 64 ASP HB3 1 1
11 19022 1 1 98 ASP N N 6.342 7.996 -3.078 1.00 . A A . 64 ASP N 1 1
11 19023 1 1 98 ASP O O 7.281 5.447 -3.406 1.00 . A A . 64 ASP O 1 1
11 19024 1 1 98 ASP OD1 O 10.459 8.439 -3.534 1.00 . A A . 64 ASP OD1 1 1
11 19025 1 1 98 ASP OD2 O 10.299 9.688 -1.706 1.00 . A A . 64 ASP OD2 1 1
11 19026 1 1 99 LYS C C 9.729 3.940 -4.046 1.00 . A A . 65 LYS C 1 1
11 19027 1 1 99 LYS CA C 9.266 4.841 -5.182 1.00 . A A . 65 LYS CA 1 1
11 19028 1 1 99 LYS CB C 10.292 4.951 -6.310 1.00 . A A . 65 LYS CB 1 1
11 19029 1 1 99 LYS CD C 9.666 2.639 -7.220 1.00 . A A . 65 LYS CD 1 1
11 19030 1 1 99 LYS CE C 8.712 3.265 -8.239 1.00 . A A . 65 LYS CE 1 1
11 19031 1 1 99 LYS CG C 10.793 3.590 -6.802 1.00 . A A . 65 LYS CG 1 1
11 19032 1 1 99 LYS H H 9.551 6.944 -4.989 1.00 . A A . 65 LYS H 1 1
11 19033 1 1 99 LYS HA H 8.348 4.415 -5.585 1.00 . A A . 65 LYS HA 1 1
11 19034 1 1 99 LYS HB2 H 9.842 5.489 -7.144 1.00 . A A . 65 LYS HB2 1 1
11 19035 1 1 99 LYS HB3 H 11.137 5.537 -5.948 1.00 . A A . 65 LYS HB3 1 1
11 19036 1 1 99 LYS HD2 H 10.107 1.740 -7.651 1.00 . A A . 65 LYS HD2 1 1
11 19037 1 1 99 LYS HD3 H 9.090 2.351 -6.340 1.00 . A A . 65 LYS HD3 1 1
11 19038 1 1 99 LYS HE2 H 7.908 2.557 -8.442 1.00 . A A . 65 LYS HE2 1 1
11 19039 1 1 99 LYS HE3 H 8.274 4.166 -7.810 1.00 . A A . 65 LYS HE3 1 1
11 19040 1 1 99 LYS HG2 H 11.459 3.752 -7.649 1.00 . A A . 65 LYS HG2 1 1
11 19041 1 1 99 LYS HG3 H 11.370 3.120 -6.005 1.00 . A A . 65 LYS HG3 1 1
11 19042 1 1 99 LYS HZ1 H 8.746 4.002 -10.154 1.00 . A A . 65 LYS HZ1 1 1
11 19043 1 1 99 LYS HZ2 H 10.136 4.278 -9.333 1.00 . A A . 65 LYS HZ2 1 1
11 19044 1 1 99 LYS HZ3 H 9.795 2.769 -9.913 1.00 . A A . 65 LYS HZ3 1 1
11 19045 1 1 99 LYS N N 8.985 6.167 -4.682 1.00 . A A . 65 LYS N 1 1
11 19046 1 1 99 LYS NZ N 9.403 3.603 -9.499 1.00 . A A . 65 LYS NZ 1 1
11 19047 1 1 99 LYS O O 9.249 2.816 -3.943 1.00 . A A . 65 LYS O 1 1
11 19048 1 1 100 ARG C C 10.199 3.171 -1.077 1.00 . A A . 66 ARG C 1 1
11 19049 1 1 100 ARG CA C 11.214 3.581 -2.143 1.00 . A A . 66 ARG CA 1 1
11 19050 1 1 100 ARG CB C 12.452 4.233 -1.515 1.00 . A A . 66 ARG CB 1 1
11 19051 1 1 100 ARG CD C 12.367 6.751 -1.818 1.00 . A A . 66 ARG CD 1 1
11 19052 1 1 100 ARG CG C 12.219 5.587 -0.841 1.00 . A A . 66 ARG CG 1 1
11 19053 1 1 100 ARG CZ C 14.090 7.603 -3.386 1.00 . A A . 66 ARG CZ 1 1
11 19054 1 1 100 ARG H H 10.960 5.372 -3.286 1.00 . A A . 66 ARG H 1 1
11 19055 1 1 100 ARG HA H 11.556 2.662 -2.619 1.00 . A A . 66 ARG HA 1 1
11 19056 1 1 100 ARG HB2 H 12.837 3.547 -0.761 1.00 . A A . 66 ARG HB2 1 1
11 19057 1 1 100 ARG HB3 H 13.219 4.352 -2.280 1.00 . A A . 66 ARG HB3 1 1
11 19058 1 1 100 ARG HD2 H 11.667 6.622 -2.644 1.00 . A A . 66 ARG HD2 1 1
11 19059 1 1 100 ARG HD3 H 12.132 7.679 -1.298 1.00 . A A . 66 ARG HD3 1 1
11 19060 1 1 100 ARG HE H 14.442 6.286 -1.891 1.00 . A A . 66 ARG HE 1 1
11 19061 1 1 100 ARG HG2 H 11.229 5.610 -0.384 1.00 . A A . 66 ARG HG2 1 1
11 19062 1 1 100 ARG HG3 H 12.960 5.713 -0.051 1.00 . A A . 66 ARG HG3 1 1
11 19063 1 1 100 ARG HH11 H 12.234 8.364 -3.727 1.00 . A A . 66 ARG HH11 1 1
11 19064 1 1 100 ARG HH12 H 13.482 8.930 -4.805 1.00 . A A . 66 ARG HH12 1 1
11 19065 1 1 100 ARG HH21 H 16.042 7.052 -3.311 1.00 . A A . 66 ARG HH21 1 1
11 19066 1 1 100 ARG HH22 H 15.638 8.190 -4.575 1.00 . A A . 66 ARG HH22 1 1
11 19067 1 1 100 ARG N N 10.645 4.417 -3.194 1.00 . A A . 66 ARG N 1 1
11 19068 1 1 100 ARG NE N 13.733 6.840 -2.348 1.00 . A A . 66 ARG NE 1 1
11 19069 1 1 100 ARG NH1 N 13.199 8.357 -4.023 1.00 . A A . 66 ARG NH1 1 1
11 19070 1 1 100 ARG NH2 N 15.357 7.616 -3.793 1.00 . A A . 66 ARG NH2 1 1
11 19071 1 1 100 ARG O O 10.230 2.027 -0.626 1.00 . A A . 66 ARG O 1 1
11 19072 1 1 101 ASP C C 7.184 2.896 -0.180 1.00 . A A . 67 ASP C 1 1
11 19073 1 1 101 ASP CA C 8.352 3.700 0.392 1.00 . A A . 67 ASP CA 1 1
11 19074 1 1 101 ASP CB C 7.894 4.929 1.194 1.00 . A A . 67 ASP CB 1 1
11 19075 1 1 101 ASP CG C 7.218 6.028 0.375 1.00 . A A . 67 ASP CG 1 1
11 19076 1 1 101 ASP H H 9.254 4.994 -1.058 1.00 . A A . 67 ASP H 1 1
11 19077 1 1 101 ASP HA H 8.865 3.037 1.090 1.00 . A A . 67 ASP HA 1 1
11 19078 1 1 101 ASP HB2 H 7.201 4.603 1.970 1.00 . A A . 67 ASP HB2 1 1
11 19079 1 1 101 ASP HB3 H 8.765 5.366 1.682 1.00 . A A . 67 ASP HB3 1 1
11 19080 1 1 101 ASP N N 9.297 4.067 -0.658 1.00 . A A . 67 ASP N 1 1
11 19081 1 1 101 ASP O O 6.449 2.245 0.560 1.00 . A A . 67 ASP O 1 1
11 19082 1 1 101 ASP OD1 O 6.539 5.696 -0.618 1.00 . A A . 67 ASP OD1 1 1
11 19083 1 1 101 ASP OD2 O 7.391 7.207 0.759 1.00 . A A . 67 ASP OD2 1 1
11 19084 1 1 102 ALA C C 6.368 0.812 -2.497 1.00 . A A . 68 ALA C 1 1
11 19085 1 1 102 ALA CA C 5.956 2.249 -2.194 1.00 . A A . 68 ALA CA 1 1
11 19086 1 1 102 ALA CB C 5.706 2.983 -3.502 1.00 . A A . 68 ALA CB 1 1
11 19087 1 1 102 ALA H H 7.663 3.477 -2.072 1.00 . A A . 68 ALA H 1 1
11 19088 1 1 102 ALA HA H 5.057 2.252 -1.580 1.00 . A A . 68 ALA HA 1 1
11 19089 1 1 102 ALA HB1 H 4.987 2.427 -4.104 1.00 . A A . 68 ALA HB1 1 1
11 19090 1 1 102 ALA HB2 H 5.308 3.975 -3.293 1.00 . A A . 68 ALA HB2 1 1
11 19091 1 1 102 ALA HB3 H 6.643 3.053 -4.055 1.00 . A A . 68 ALA HB3 1 1
11 19092 1 1 102 ALA N N 7.024 2.939 -1.506 1.00 . A A . 68 ALA N 1 1
11 19093 1 1 102 ALA O O 5.609 -0.119 -2.246 1.00 . A A . 68 ALA O 1 1
11 19094 1 1 103 GLU C C 8.267 -1.515 -2.073 1.00 . A A . 69 GLU C 1 1
11 19095 1 1 103 GLU CA C 8.027 -0.718 -3.354 1.00 . A A . 69 GLU CA 1 1
11 19096 1 1 103 GLU CB C 9.288 -0.689 -4.220 1.00 . A A . 69 GLU CB 1 1
11 19097 1 1 103 GLU CD C 11.786 -0.365 -4.209 1.00 . A A . 69 GLU CD 1 1
11 19098 1 1 103 GLU CG C 10.482 -0.097 -3.469 1.00 . A A . 69 GLU CG 1 1
11 19099 1 1 103 GLU H H 8.177 1.408 -3.239 1.00 . A A . 69 GLU H 1 1
11 19100 1 1 103 GLU HA H 7.250 -1.217 -3.933 1.00 . A A . 69 GLU HA 1 1
11 19101 1 1 103 GLU HB2 H 9.532 -1.711 -4.507 1.00 . A A . 69 GLU HB2 1 1
11 19102 1 1 103 GLU HB3 H 9.101 -0.106 -5.122 1.00 . A A . 69 GLU HB3 1 1
11 19103 1 1 103 GLU HG2 H 10.348 0.977 -3.345 1.00 . A A . 69 GLU HG2 1 1
11 19104 1 1 103 GLU HG3 H 10.526 -0.525 -2.466 1.00 . A A . 69 GLU HG3 1 1
11 19105 1 1 103 GLU N N 7.575 0.623 -3.039 1.00 . A A . 69 GLU N 1 1
11 19106 1 1 103 GLU O O 8.197 -2.742 -2.093 1.00 . A A . 69 GLU O 1 1
11 19107 1 1 103 GLU OE1 O 12.150 0.465 -5.071 1.00 . A A . 69 GLU OE1 1 1
11 19108 1 1 103 GLU OE2 O 12.416 -1.407 -3.909 1.00 . A A . 69 GLU OE2 1 1
11 19109 1 1 104 ASP C C 7.443 -2.019 0.877 1.00 . A A . 70 ASP C 1 1
11 19110 1 1 104 ASP CA C 8.765 -1.524 0.302 1.00 . A A . 70 ASP CA 1 1
11 19111 1 1 104 ASP CB C 9.459 -0.574 1.280 1.00 . A A . 70 ASP CB 1 1
11 19112 1 1 104 ASP CG C 9.838 -1.290 2.572 1.00 . A A . 70 ASP CG 1 1
11 19113 1 1 104 ASP H H 8.618 0.172 -0.978 1.00 . A A . 70 ASP H 1 1
11 19114 1 1 104 ASP HA H 9.409 -2.384 0.127 1.00 . A A . 70 ASP HA 1 1
11 19115 1 1 104 ASP HB2 H 10.365 -0.189 0.811 1.00 . A A . 70 ASP HB2 1 1
11 19116 1 1 104 ASP HB3 H 8.796 0.263 1.501 1.00 . A A . 70 ASP HB3 1 1
11 19117 1 1 104 ASP N N 8.547 -0.835 -0.956 1.00 . A A . 70 ASP N 1 1
11 19118 1 1 104 ASP O O 7.348 -3.176 1.284 1.00 . A A . 70 ASP O 1 1
11 19119 1 1 104 ASP OD1 O 10.605 -2.274 2.482 1.00 . A A . 70 ASP OD1 1 1
11 19120 1 1 104 ASP OD2 O 9.364 -0.851 3.642 1.00 . A A . 70 ASP OD2 1 1
11 19121 1 1 105 ALA C C 4.521 -2.690 0.581 1.00 . A A . 71 ALA C 1 1
11 19122 1 1 105 ALA CA C 5.118 -1.576 1.439 1.00 . A A . 71 ALA CA 1 1
11 19123 1 1 105 ALA CB C 4.186 -0.368 1.470 1.00 . A A . 71 ALA CB 1 1
11 19124 1 1 105 ALA H H 6.520 -0.216 0.583 1.00 . A A . 71 ALA H 1 1
11 19125 1 1 105 ALA HA H 5.247 -1.957 2.452 1.00 . A A . 71 ALA HA 1 1
11 19126 1 1 105 ALA HB1 H 4.049 0.007 0.456 1.00 . A A . 71 ALA HB1 1 1
11 19127 1 1 105 ALA HB2 H 3.220 -0.660 1.880 1.00 . A A . 71 ALA HB2 1 1
11 19128 1 1 105 ALA HB3 H 4.620 0.418 2.091 1.00 . A A . 71 ALA HB3 1 1
11 19129 1 1 105 ALA N N 6.414 -1.164 0.916 1.00 . A A . 71 ALA N 1 1
11 19130 1 1 105 ALA O O 3.815 -3.559 1.087 1.00 . A A . 71 ALA O 1 1
11 19131 1 1 106 MET C C 5.172 -4.969 -1.432 1.00 . A A . 72 MET C 1 1
11 19132 1 1 106 MET CA C 4.367 -3.691 -1.647 1.00 . A A . 72 MET CA 1 1
11 19133 1 1 106 MET CB C 4.581 -3.153 -3.059 1.00 . A A . 72 MET CB 1 1
11 19134 1 1 106 MET CE C 5.556 -2.195 -5.770 1.00 . A A . 72 MET CE 1 1
11 19135 1 1 106 MET CG C 4.541 -4.231 -4.136 1.00 . A A . 72 MET CG 1 1
11 19136 1 1 106 MET H H 5.365 -1.904 -1.090 1.00 . A A . 72 MET H 1 1
11 19137 1 1 106 MET HA H 3.309 -3.910 -1.503 1.00 . A A . 72 MET HA 1 1
11 19138 1 1 106 MET HB2 H 3.813 -2.411 -3.274 1.00 . A A . 72 MET HB2 1 1
11 19139 1 1 106 MET HB3 H 5.556 -2.668 -3.089 1.00 . A A . 72 MET HB3 1 1
11 19140 1 1 106 MET HE1 H 5.563 -1.699 -6.740 1.00 . A A . 72 MET HE1 1 1
11 19141 1 1 106 MET HE2 H 5.256 -1.472 -5.011 1.00 . A A . 72 MET HE2 1 1
11 19142 1 1 106 MET HE3 H 6.555 -2.563 -5.536 1.00 . A A . 72 MET HE3 1 1
11 19143 1 1 106 MET HG2 H 5.469 -4.801 -4.078 1.00 . A A . 72 MET HG2 1 1
11 19144 1 1 106 MET HG3 H 3.698 -4.892 -3.941 1.00 . A A . 72 MET HG3 1 1
11 19145 1 1 106 MET N N 4.810 -2.663 -0.723 1.00 . A A . 72 MET N 1 1
11 19146 1 1 106 MET O O 4.608 -6.059 -1.422 1.00 . A A . 72 MET O 1 1
11 19147 1 1 106 MET SD S 4.373 -3.567 -5.818 1.00 . A A . 72 MET SD 1 1
11 19148 1 1 107 ASP C C 7.293 -6.547 0.345 1.00 . A A . 73 ASP C 1 1
11 19149 1 1 107 ASP CA C 7.346 -6.013 -1.087 1.00 . A A . 73 ASP CA 1 1
11 19150 1 1 107 ASP CB C 8.780 -5.654 -1.478 1.00 . A A . 73 ASP CB 1 1
11 19151 1 1 107 ASP CG C 9.699 -6.877 -1.510 1.00 . A A . 73 ASP CG 1 1
11 19152 1 1 107 ASP H H 6.920 -3.936 -1.244 1.00 . A A . 73 ASP H 1 1
11 19153 1 1 107 ASP HA H 6.976 -6.780 -1.767 1.00 . A A . 73 ASP HA 1 1
11 19154 1 1 107 ASP HB2 H 8.769 -5.208 -2.473 1.00 . A A . 73 ASP HB2 1 1
11 19155 1 1 107 ASP HB3 H 9.174 -4.925 -0.771 1.00 . A A . 73 ASP HB3 1 1
11 19156 1 1 107 ASP N N 6.488 -4.849 -1.255 1.00 . A A . 73 ASP N 1 1
11 19157 1 1 107 ASP O O 7.993 -7.506 0.673 1.00 . A A . 73 ASP O 1 1
11 19158 1 1 107 ASP OD1 O 9.359 -7.836 -2.239 1.00 . A A . 73 ASP OD1 1 1
11 19159 1 1 107 ASP OD2 O 10.730 -6.848 -0.802 1.00 . A A . 73 ASP OD2 1 1
11 19160 1 1 108 ALA C C 4.984 -6.623 3.086 1.00 . A A . 74 ALA C 1 1
11 19161 1 1 108 ALA CA C 6.404 -6.315 2.616 1.00 . A A . 74 ALA CA 1 1
11 19162 1 1 108 ALA CB C 6.982 -5.168 3.432 1.00 . A A . 74 ALA CB 1 1
11 19163 1 1 108 ALA H H 5.887 -5.175 0.910 1.00 . A A . 74 ALA H 1 1
11 19164 1 1 108 ALA HA H 7.017 -7.202 2.781 1.00 . A A . 74 ALA HA 1 1
11 19165 1 1 108 ALA HB1 H 6.361 -4.289 3.258 1.00 . A A . 74 ALA HB1 1 1
11 19166 1 1 108 ALA HB2 H 6.961 -5.423 4.491 1.00 . A A . 74 ALA HB2 1 1
11 19167 1 1 108 ALA HB3 H 8.007 -4.968 3.121 1.00 . A A . 74 ALA HB3 1 1
11 19168 1 1 108 ALA N N 6.469 -5.942 1.213 1.00 . A A . 74 ALA N 1 1
11 19169 1 1 108 ALA O O 4.807 -7.081 4.216 1.00 . A A . 74 ALA O 1 1
11 19170 1 1 109 MET C C 1.775 -7.362 1.516 1.00 . A A . 75 MET C 1 1
11 19171 1 1 109 MET CA C 2.601 -6.715 2.627 1.00 . A A . 75 MET CA 1 1
11 19172 1 1 109 MET CB C 1.884 -5.455 3.095 1.00 . A A . 75 MET CB 1 1
11 19173 1 1 109 MET CE C 0.964 -3.170 5.033 1.00 . A A . 75 MET CE 1 1
11 19174 1 1 109 MET CG C 0.966 -5.817 4.257 1.00 . A A . 75 MET CG 1 1
11 19175 1 1 109 MET H H 4.152 -5.950 1.354 1.00 . A A . 75 MET H 1 1
11 19176 1 1 109 MET HA H 2.639 -7.416 3.460 1.00 . A A . 75 MET HA 1 1
11 19177 1 1 109 MET HB2 H 2.617 -4.720 3.429 1.00 . A A . 75 MET HB2 1 1
11 19178 1 1 109 MET HB3 H 1.298 -5.053 2.269 1.00 . A A . 75 MET HB3 1 1
11 19179 1 1 109 MET HE1 H 1.576 -2.991 4.150 1.00 . A A . 75 MET HE1 1 1
11 19180 1 1 109 MET HE2 H 0.416 -2.256 5.267 1.00 . A A . 75 MET HE2 1 1
11 19181 1 1 109 MET HE3 H 1.595 -3.441 5.879 1.00 . A A . 75 MET HE3 1 1
11 19182 1 1 109 MET HG2 H 0.401 -6.709 3.989 1.00 . A A . 75 MET HG2 1 1
11 19183 1 1 109 MET HG3 H 1.592 -6.053 5.118 1.00 . A A . 75 MET HG3 1 1
11 19184 1 1 109 MET N N 3.968 -6.383 2.248 1.00 . A A . 75 MET N 1 1
11 19185 1 1 109 MET O O 0.843 -8.108 1.818 1.00 . A A . 75 MET O 1 1
11 19186 1 1 109 MET SD S -0.208 -4.515 4.718 1.00 . A A . 75 MET SD 1 1
11 19187 1 1 110 ASP C C 1.509 -9.276 -0.735 1.00 . A A . 76 ASP C 1 1
11 19188 1 1 110 ASP CA C 1.321 -7.763 -0.818 1.00 . A A . 76 ASP CA 1 1
11 19189 1 1 110 ASP CB C 1.795 -7.241 -2.173 1.00 . A A . 76 ASP CB 1 1
11 19190 1 1 110 ASP CG C 1.160 -8.010 -3.328 1.00 . A A . 76 ASP CG 1 1
11 19191 1 1 110 ASP H H 2.825 -6.486 -0.024 1.00 . A A . 76 ASP H 1 1
11 19192 1 1 110 ASP HA H 0.268 -7.514 -0.690 1.00 . A A . 76 ASP HA 1 1
11 19193 1 1 110 ASP HB2 H 1.536 -6.183 -2.237 1.00 . A A . 76 ASP HB2 1 1
11 19194 1 1 110 ASP HB3 H 2.877 -7.345 -2.244 1.00 . A A . 76 ASP HB3 1 1
11 19195 1 1 110 ASP N N 2.079 -7.113 0.239 1.00 . A A . 76 ASP N 1 1
11 19196 1 1 110 ASP O O 2.627 -9.763 -0.568 1.00 . A A . 76 ASP O 1 1
11 19197 1 1 110 ASP OD1 O 0.037 -7.636 -3.724 1.00 . A A . 76 ASP OD1 1 1
11 19198 1 1 110 ASP OD2 O 1.804 -8.968 -3.808 1.00 . A A . 76 ASP OD2 1 1
11 19199 1 1 111 GLY C C 0.908 -12.065 0.455 1.00 . A A . 77 GLY C 1 1
11 19200 1 1 111 GLY CA C 0.468 -11.478 -0.885 1.00 . A A . 77 GLY CA 1 1
11 19201 1 1 111 GLY H H -0.489 -9.568 -0.931 1.00 . A A . 77 GLY H 1 1
11 19202 1 1 111 GLY HA2 H -0.522 -11.864 -1.128 1.00 . A A . 77 GLY HA2 1 1
11 19203 1 1 111 GLY HA3 H 1.167 -11.795 -1.659 1.00 . A A . 77 GLY HA3 1 1
11 19204 1 1 111 GLY N N 0.410 -10.023 -0.853 1.00 . A A . 77 GLY N 1 1
11 19205 1 1 111 GLY O O 1.716 -12.989 0.486 1.00 . A A . 77 GLY O 1 1
11 19206 1 1 112 ALA C C -0.440 -12.536 3.643 1.00 . A A . 78 ALA C 1 1
11 19207 1 1 112 ALA CA C 0.764 -11.953 2.909 1.00 . A A . 78 ALA CA 1 1
11 19208 1 1 112 ALA CB C 1.305 -10.727 3.641 1.00 . A A . 78 ALA CB 1 1
11 19209 1 1 112 ALA H H -0.305 -10.801 1.493 1.00 . A A . 78 ALA H 1 1
11 19210 1 1 112 ALA HA H 1.519 -12.737 2.838 1.00 . A A . 78 ALA HA 1 1
11 19211 1 1 112 ALA HB1 H 0.515 -9.978 3.684 1.00 . A A . 78 ALA HB1 1 1
11 19212 1 1 112 ALA HB2 H 1.605 -11.008 4.651 1.00 . A A . 78 ALA HB2 1 1
11 19213 1 1 112 ALA HB3 H 2.159 -10.322 3.096 1.00 . A A . 78 ALA HB3 1 1
11 19214 1 1 112 ALA N N 0.383 -11.536 1.566 1.00 . A A . 78 ALA N 1 1
11 19215 1 1 112 ALA O O -0.494 -12.591 4.872 1.00 . A A . 78 ALA O 1 1
11 19216 1 1 113 VAL C C -2.932 -14.425 4.223 1.00 . A A . 79 VAL C 1 1
11 19217 1 1 113 VAL CA C -2.759 -13.281 3.242 1.00 . A A . 79 VAL CA 1 1
11 19218 1 1 113 VAL CB C -3.598 -13.521 1.978 1.00 . A A . 79 VAL CB 1 1
11 19219 1 1 113 VAL CG1 C -5.083 -13.519 2.273 1.00 . A A . 79 VAL CG1 1 1
11 19220 1 1 113 VAL CG2 C -3.354 -12.512 0.851 1.00 . A A . 79 VAL CG2 1 1
11 19221 1 1 113 VAL H H -1.162 -13.059 1.860 1.00 . A A . 79 VAL H 1 1
11 19222 1 1 113 VAL HA H -3.117 -12.422 3.810 1.00 . A A . 79 VAL HA 1 1
11 19223 1 1 113 VAL HB H -3.364 -14.510 1.586 1.00 . A A . 79 VAL HB 1 1
11 19224 1 1 113 VAL HG11 H -5.389 -12.599 2.771 1.00 . A A . 79 VAL HG11 1 1
11 19225 1 1 113 VAL HG12 H -5.568 -13.619 1.302 1.00 . A A . 79 VAL HG12 1 1
11 19226 1 1 113 VAL HG13 H -5.360 -14.397 2.856 1.00 . A A . 79 VAL HG13 1 1
11 19227 1 1 113 VAL HG21 H -2.296 -12.483 0.588 1.00 . A A . 79 VAL HG21 1 1
11 19228 1 1 113 VAL HG22 H -3.917 -12.814 -0.032 1.00 . A A . 79 VAL HG22 1 1
11 19229 1 1 113 VAL HG23 H -3.675 -11.509 1.134 1.00 . A A . 79 VAL HG23 1 1
11 19230 1 1 113 VAL N N -1.403 -12.969 2.837 1.00 . A A . 79 VAL N 1 1
11 19231 1 1 113 VAL O O -2.046 -15.255 4.410 1.00 . A A . 79 VAL O 1 1
11 19232 1 1 114 LEU C C -5.975 -15.595 6.032 1.00 . A A . 80 LEU C 1 1
11 19233 1 1 114 LEU CA C -4.460 -15.413 5.857 1.00 . A A . 80 LEU CA 1 1
11 19234 1 1 114 LEU CB C -3.767 -15.058 7.183 1.00 . A A . 80 LEU CB 1 1
11 19235 1 1 114 LEU CD1 C -5.208 -12.995 7.531 1.00 . A A . 80 LEU CD1 1 1
11 19236 1 1 114 LEU CD2 C -3.199 -13.385 8.936 1.00 . A A . 80 LEU CD2 1 1
11 19237 1 1 114 LEU CG C -3.795 -13.569 7.542 1.00 . A A . 80 LEU CG 1 1
11 19238 1 1 114 LEU H H -4.803 -13.730 4.590 1.00 . A A . 80 LEU H 1 1
11 19239 1 1 114 LEU HA H -4.063 -16.365 5.505 1.00 . A A . 80 LEU HA 1 1
11 19240 1 1 114 LEU HB2 H -4.224 -15.631 7.990 1.00 . A A . 80 LEU HB2 1 1
11 19241 1 1 114 LEU HB3 H -2.723 -15.365 7.108 1.00 . A A . 80 LEU HB3 1 1
11 19242 1 1 114 LEU HD11 H -5.864 -13.597 8.160 1.00 . A A . 80 LEU HD11 1 1
11 19243 1 1 114 LEU HD12 H -5.180 -11.973 7.907 1.00 . A A . 80 LEU HD12 1 1
11 19244 1 1 114 LEU HD13 H -5.584 -12.974 6.508 1.00 . A A . 80 LEU HD13 1 1
11 19245 1 1 114 LEU HD21 H -2.184 -13.781 8.962 1.00 . A A . 80 LEU HD21 1 1
11 19246 1 1 114 LEU HD22 H -3.176 -12.325 9.190 1.00 . A A . 80 LEU HD22 1 1
11 19247 1 1 114 LEU HD23 H -3.811 -13.914 9.667 1.00 . A A . 80 LEU HD23 1 1
11 19248 1 1 114 LEU HG H -3.187 -13.020 6.824 1.00 . A A . 80 LEU HG 1 1
11 19249 1 1 114 LEU N N -4.121 -14.430 4.844 1.00 . A A . 80 LEU N 1 1
11 19250 1 1 114 LEU O O -6.409 -16.205 7.009 1.00 . A A . 80 LEU O 1 1
11 19251 1 1 115 ASP C C -8.783 -15.582 3.746 1.00 . A A . 81 ASP C 1 1
11 19252 1 1 115 ASP CA C -8.237 -15.221 5.134 1.00 . A A . 81 ASP CA 1 1
11 19253 1 1 115 ASP CB C -8.893 -13.925 5.627 1.00 . A A . 81 ASP CB 1 1
11 19254 1 1 115 ASP CG C -8.658 -13.671 7.114 1.00 . A A . 81 ASP CG 1 1
11 19255 1 1 115 ASP H H -6.384 -14.561 4.329 1.00 . A A . 81 ASP H 1 1
11 19256 1 1 115 ASP HA H -8.501 -16.031 5.814 1.00 . A A . 81 ASP HA 1 1
11 19257 1 1 115 ASP HB2 H -8.502 -13.085 5.052 1.00 . A A . 81 ASP HB2 1 1
11 19258 1 1 115 ASP HB3 H -9.967 -13.992 5.458 1.00 . A A . 81 ASP HB3 1 1
11 19259 1 1 115 ASP N N -6.785 -15.077 5.100 1.00 . A A . 81 ASP N 1 1
11 19260 1 1 115 ASP O O -9.992 -15.583 3.537 1.00 . A A . 81 ASP O 1 1
11 19261 1 1 115 ASP OD1 O -8.875 -14.613 7.906 1.00 . A A . 81 ASP OD1 1 1
11 19262 1 1 115 ASP OD2 O -8.262 -12.530 7.446 1.00 . A A . 81 ASP OD2 1 1
11 19263 1 1 116 GLY C C -8.037 -14.979 0.522 1.00 . A A . 82 GLY C 1 1
11 19264 1 1 116 GLY CA C -8.268 -16.190 1.423 1.00 . A A . 82 GLY CA 1 1
11 19265 1 1 116 GLY H H -6.908 -15.909 3.032 1.00 . A A . 82 GLY H 1 1
11 19266 1 1 116 GLY HA2 H -7.658 -17.017 1.060 1.00 . A A . 82 GLY HA2 1 1
11 19267 1 1 116 GLY HA3 H -9.319 -16.472 1.379 1.00 . A A . 82 GLY HA3 1 1
11 19268 1 1 116 GLY N N -7.889 -15.884 2.797 1.00 . A A . 82 GLY N 1 1
11 19269 1 1 116 GLY O O -8.060 -15.102 -0.704 1.00 . A A . 82 GLY O 1 1
11 19270 1 1 117 ARG C C -7.276 -11.533 1.640 1.00 . A A . 83 ARG C 1 1
11 19271 1 1 117 ARG CA C -7.505 -12.536 0.508 1.00 . A A . 83 ARG CA 1 1
11 19272 1 1 117 ARG CB C -8.637 -12.085 -0.424 1.00 . A A . 83 ARG CB 1 1
11 19273 1 1 117 ARG CD C -9.937 -10.110 0.520 1.00 . A A . 83 ARG CD 1 1
11 19274 1 1 117 ARG CG C -9.867 -11.629 0.359 1.00 . A A . 83 ARG CG 1 1
11 19275 1 1 117 ARG CZ C -11.287 -9.049 -1.283 1.00 . A A . 83 ARG CZ 1 1
11 19276 1 1 117 ARG H H -7.812 -13.812 2.154 1.00 . A A . 83 ARG H 1 1
11 19277 1 1 117 ARG HA H -6.597 -12.637 -0.087 1.00 . A A . 83 ARG HA 1 1
11 19278 1 1 117 ARG HB2 H -8.291 -11.271 -1.060 1.00 . A A . 83 ARG HB2 1 1
11 19279 1 1 117 ARG HB3 H -8.928 -12.908 -1.077 1.00 . A A . 83 ARG HB3 1 1
11 19280 1 1 117 ARG HD2 H -10.769 -9.856 1.176 1.00 . A A . 83 ARG HD2 1 1
11 19281 1 1 117 ARG HD3 H -9.021 -9.740 0.982 1.00 . A A . 83 ARG HD3 1 1
11 19282 1 1 117 ARG HE H -9.285 -9.317 -1.336 1.00 . A A . 83 ARG HE 1 1
11 19283 1 1 117 ARG HG2 H -10.758 -11.952 -0.178 1.00 . A A . 83 ARG HG2 1 1
11 19284 1 1 117 ARG HG3 H -9.819 -12.094 1.343 1.00 . A A . 83 ARG HG3 1 1
11 19285 1 1 117 ARG HH11 H -12.400 -9.612 0.321 1.00 . A A . 83 ARG HH11 1 1
11 19286 1 1 117 ARG HH12 H -13.289 -8.871 -0.992 1.00 . A A . 83 ARG HH12 1 1
11 19287 1 1 117 ARG HH21 H -10.464 -8.405 -3.021 1.00 . A A . 83 ARG HH21 1 1
11 19288 1 1 117 ARG HH22 H -12.192 -8.162 -2.873 1.00 . A A . 83 ARG HH22 1 1
11 19289 1 1 117 ARG N N -7.816 -13.815 1.144 1.00 . A A . 83 ARG N 1 1
11 19290 1 1 117 ARG NE N -10.116 -9.459 -0.780 1.00 . A A . 83 ARG NE 1 1
11 19291 1 1 117 ARG NH1 N -12.416 -9.187 -0.595 1.00 . A A . 83 ARG NH1 1 1
11 19292 1 1 117 ARG NH2 N -11.318 -8.493 -2.489 1.00 . A A . 83 ARG NH2 1 1
11 19293 1 1 117 ARG O O -8.063 -11.478 2.580 1.00 . A A . 83 ARG O 1 1
11 19294 1 1 118 GLU C C -5.411 -8.416 1.853 1.00 . A A . 84 GLU C 1 1
11 19295 1 1 118 GLU CA C -6.101 -9.618 2.486 1.00 . A A . 84 GLU CA 1 1
11 19296 1 1 118 GLU CB C -5.433 -9.999 3.797 1.00 . A A . 84 GLU CB 1 1
11 19297 1 1 118 GLU CD C -3.233 -10.348 4.971 1.00 . A A . 84 GLU CD 1 1
11 19298 1 1 118 GLU CG C -3.944 -10.206 3.623 1.00 . A A . 84 GLU CG 1 1
11 19299 1 1 118 GLU H H -5.485 -10.919 0.890 1.00 . A A . 84 GLU H 1 1
11 19300 1 1 118 GLU HA H -7.122 -9.370 2.778 1.00 . A A . 84 GLU HA 1 1
11 19301 1 1 118 GLU HB2 H -5.589 -9.192 4.513 1.00 . A A . 84 GLU HB2 1 1
11 19302 1 1 118 GLU HB3 H -5.881 -10.921 4.166 1.00 . A A . 84 GLU HB3 1 1
11 19303 1 1 118 GLU HG2 H -3.837 -11.087 2.990 1.00 . A A . 84 GLU HG2 1 1
11 19304 1 1 118 GLU HG3 H -3.510 -9.380 3.059 1.00 . A A . 84 GLU HG3 1 1
11 19305 1 1 118 GLU N N -6.211 -10.738 1.568 1.00 . A A . 84 GLU N 1 1
11 19306 1 1 118 GLU O O -5.723 -7.273 2.183 1.00 . A A . 84 GLU O 1 1
11 19307 1 1 118 GLU OE1 O -3.930 -10.627 5.973 1.00 . A A . 84 GLU OE1 1 1
11 19308 1 1 118 GLU OE2 O -1.999 -10.172 4.992 1.00 . A A . 84 GLU OE2 1 1
11 19309 1 1 119 LEU C C -3.391 -7.886 -1.137 1.00 . A A . 85 LEU C 1 1
11 19310 1 1 119 LEU CA C -3.654 -7.636 0.343 1.00 . A A . 85 LEU CA 1 1
11 19311 1 1 119 LEU CB C -2.271 -7.590 1.023 1.00 . A A . 85 LEU CB 1 1
11 19312 1 1 119 LEU CD1 C -2.714 -5.279 1.908 1.00 . A A . 85 LEU CD1 1 1
11 19313 1 1 119 LEU CD2 C -2.679 -7.199 3.519 1.00 . A A . 85 LEU CD2 1 1
11 19314 1 1 119 LEU CG C -2.108 -6.642 2.219 1.00 . A A . 85 LEU CG 1 1
11 19315 1 1 119 LEU H H -4.290 -9.640 0.687 1.00 . A A . 85 LEU H 1 1
11 19316 1 1 119 LEU HA H -4.163 -6.677 0.432 1.00 . A A . 85 LEU HA 1 1
11 19317 1 1 119 LEU HB2 H -1.967 -8.596 1.310 1.00 . A A . 85 LEU HB2 1 1
11 19318 1 1 119 LEU HB3 H -1.560 -7.240 0.274 1.00 . A A . 85 LEU HB3 1 1
11 19319 1 1 119 LEU HD11 H -2.429 -4.575 2.691 1.00 . A A . 85 LEU HD11 1 1
11 19320 1 1 119 LEU HD12 H -2.330 -4.939 0.945 1.00 . A A . 85 LEU HD12 1 1
11 19321 1 1 119 LEU HD13 H -3.801 -5.352 1.869 1.00 . A A . 85 LEU HD13 1 1
11 19322 1 1 119 LEU HD21 H -2.164 -8.130 3.755 1.00 . A A . 85 LEU HD21 1 1
11 19323 1 1 119 LEU HD22 H -2.517 -6.485 4.326 1.00 . A A . 85 LEU HD22 1 1
11 19324 1 1 119 LEU HD23 H -3.749 -7.387 3.421 1.00 . A A . 85 LEU HD23 1 1
11 19325 1 1 119 LEU HG H -1.037 -6.514 2.370 1.00 . A A . 85 LEU HG 1 1
11 19326 1 1 119 LEU N N -4.467 -8.680 0.945 1.00 . A A . 85 LEU N 1 1
11 19327 1 1 119 LEU O O -3.151 -9.019 -1.553 1.00 . A A . 85 LEU O 1 1
11 19328 1 1 120 ARG C C -2.519 -5.277 -3.511 1.00 . A A . 86 ARG C 1 1
11 19329 1 1 120 ARG CA C -2.988 -6.709 -3.286 1.00 . A A . 86 ARG CA 1 1
11 19330 1 1 120 ARG CB C -4.084 -7.094 -4.279 1.00 . A A . 86 ARG CB 1 1
11 19331 1 1 120 ARG CD C -3.038 -9.352 -4.721 1.00 . A A . 86 ARG CD 1 1
11 19332 1 1 120 ARG CG C -4.321 -8.608 -4.348 1.00 . A A . 86 ARG CG 1 1
11 19333 1 1 120 ARG CZ C -2.310 -11.694 -4.980 1.00 . A A . 86 ARG CZ 1 1
11 19334 1 1 120 ARG H H -3.801 -5.945 -1.496 1.00 . A A . 86 ARG H 1 1
11 19335 1 1 120 ARG HA H -2.138 -7.378 -3.420 1.00 . A A . 86 ARG HA 1 1
11 19336 1 1 120 ARG HB2 H -5.018 -6.604 -4.001 1.00 . A A . 86 ARG HB2 1 1
11 19337 1 1 120 ARG HB3 H -3.790 -6.745 -5.268 1.00 . A A . 86 ARG HB3 1 1
11 19338 1 1 120 ARG HD2 H -2.662 -8.969 -5.670 1.00 . A A . 86 ARG HD2 1 1
11 19339 1 1 120 ARG HD3 H -2.286 -9.204 -3.945 1.00 . A A . 86 ARG HD3 1 1
11 19340 1 1 120 ARG HE H -4.241 -11.099 -4.834 1.00 . A A . 86 ARG HE 1 1
11 19341 1 1 120 ARG HG2 H -4.684 -8.960 -3.383 1.00 . A A . 86 ARG HG2 1 1
11 19342 1 1 120 ARG HG3 H -5.081 -8.801 -5.105 1.00 . A A . 86 ARG HG3 1 1
11 19343 1 1 120 ARG HH11 H -0.791 -10.345 -4.899 1.00 . A A . 86 ARG HH11 1 1
11 19344 1 1 120 ARG HH12 H -0.297 -12.008 -5.100 1.00 . A A . 86 ARG HH12 1 1
11 19345 1 1 120 ARG HH21 H -3.581 -13.280 -5.095 1.00 . A A . 86 ARG HH21 1 1
11 19346 1 1 120 ARG HH22 H -1.883 -13.673 -5.189 1.00 . A A . 86 ARG HH22 1 1
11 19347 1 1 120 ARG N N -3.443 -6.796 -1.904 1.00 . A A . 86 ARG N 1 1
11 19348 1 1 120 ARG NE N -3.281 -10.789 -4.848 1.00 . A A . 86 ARG NE 1 1
11 19349 1 1 120 ARG NH1 N -1.030 -11.322 -4.993 1.00 . A A . 86 ARG NH1 1 1
11 19350 1 1 120 ARG NH2 N -2.615 -12.984 -5.096 1.00 . A A . 86 ARG NH2 1 1
11 19351 1 1 120 ARG O O -3.312 -4.340 -3.422 1.00 . A A . 86 ARG O 1 1
11 19352 1 1 121 VAL C C 0.291 -3.786 -5.183 1.00 . A A . 87 VAL C 1 1
11 19353 1 1 121 VAL CA C -0.590 -3.811 -3.939 1.00 . A A . 87 VAL CA 1 1
11 19354 1 1 121 VAL CB C 0.289 -3.542 -2.713 1.00 . A A . 87 VAL CB 1 1
11 19355 1 1 121 VAL CG1 C 0.880 -2.134 -2.725 1.00 . A A . 87 VAL CG1 1 1
11 19356 1 1 121 VAL CG2 C -0.483 -3.769 -1.417 1.00 . A A . 87 VAL CG2 1 1
11 19357 1 1 121 VAL H H -0.650 -5.933 -3.900 1.00 . A A . 87 VAL H 1 1
11 19358 1 1 121 VAL HA H -1.352 -3.035 -4.021 1.00 . A A . 87 VAL HA 1 1
11 19359 1 1 121 VAL HB H 1.126 -4.240 -2.729 1.00 . A A . 87 VAL HB 1 1
11 19360 1 1 121 VAL HG11 H 0.076 -1.398 -2.731 1.00 . A A . 87 VAL HG11 1 1
11 19361 1 1 121 VAL HG12 H 1.495 -1.997 -1.836 1.00 . A A . 87 VAL HG12 1 1
11 19362 1 1 121 VAL HG13 H 1.497 -2.001 -3.613 1.00 . A A . 87 VAL HG13 1 1
11 19363 1 1 121 VAL HG21 H -0.737 -4.825 -1.320 1.00 . A A . 87 VAL HG21 1 1
11 19364 1 1 121 VAL HG22 H 0.138 -3.488 -0.567 1.00 . A A . 87 VAL HG22 1 1
11 19365 1 1 121 VAL HG23 H -1.393 -3.170 -1.427 1.00 . A A . 87 VAL HG23 1 1
11 19366 1 1 121 VAL N N -1.228 -5.112 -3.801 1.00 . A A . 87 VAL N 1 1
11 19367 1 1 121 VAL O O 0.932 -4.781 -5.510 1.00 . A A . 87 VAL O 1 1
11 19368 1 1 122 GLN C C 1.122 -0.963 -7.450 1.00 . A A . 88 GLN C 1 1
11 19369 1 1 122 GLN CA C 1.140 -2.430 -7.050 1.00 . A A . 88 GLN CA 1 1
11 19370 1 1 122 GLN CB C 0.625 -3.289 -8.216 1.00 . A A . 88 GLN CB 1 1
11 19371 1 1 122 GLN CD C -1.199 -3.586 -9.912 1.00 . A A . 88 GLN CD 1 1
11 19372 1 1 122 GLN CG C -0.800 -2.901 -8.612 1.00 . A A . 88 GLN CG 1 1
11 19373 1 1 122 GLN H H -0.253 -1.869 -5.551 1.00 . A A . 88 GLN H 1 1
11 19374 1 1 122 GLN HA H 2.178 -2.690 -6.839 1.00 . A A . 88 GLN HA 1 1
11 19375 1 1 122 GLN HB2 H 1.276 -3.149 -9.078 1.00 . A A . 88 GLN HB2 1 1
11 19376 1 1 122 GLN HB3 H 0.649 -4.342 -7.936 1.00 . A A . 88 GLN HB3 1 1
11 19377 1 1 122 GLN HE21 H -0.746 -1.922 -10.985 1.00 . A A . 88 GLN HE21 1 1
11 19378 1 1 122 GLN HE22 H -1.319 -3.289 -11.920 1.00 . A A . 88 GLN HE22 1 1
11 19379 1 1 122 GLN HG2 H -1.497 -3.189 -7.825 1.00 . A A . 88 GLN HG2 1 1
11 19380 1 1 122 GLN HG3 H -0.867 -1.822 -8.751 1.00 . A A . 88 GLN HG3 1 1
11 19381 1 1 122 GLN N N 0.318 -2.639 -5.868 1.00 . A A . 88 GLN N 1 1
11 19382 1 1 122 GLN NE2 N -1.081 -2.874 -11.030 1.00 . A A . 88 GLN NE2 1 1
11 19383 1 1 122 GLN O O 0.496 -0.130 -6.798 1.00 . A A . 88 GLN O 1 1
11 19384 1 1 122 GLN OE1 O -1.609 -4.743 -9.918 1.00 . A A . 88 GLN OE1 1 1
11 19385 1 1 123 MET C C 0.539 0.957 -9.843 1.00 . A A . 89 MET C 1 1
11 19386 1 1 123 MET CA C 1.851 0.686 -9.104 1.00 . A A . 89 MET CA 1 1
11 19387 1 1 123 MET CB C 3.049 0.737 -10.043 1.00 . A A . 89 MET CB 1 1
11 19388 1 1 123 MET CE C 6.108 1.120 -7.248 1.00 . A A . 89 MET CE 1 1
11 19389 1 1 123 MET CG C 4.306 0.463 -9.215 1.00 . A A . 89 MET CG 1 1
11 19390 1 1 123 MET H H 2.358 -1.365 -8.995 1.00 . A A . 89 MET H 1 1
11 19391 1 1 123 MET HA H 1.987 1.418 -8.308 1.00 . A A . 89 MET HA 1 1
11 19392 1 1 123 MET HB2 H 2.936 -0.026 -10.812 1.00 . A A . 89 MET HB2 1 1
11 19393 1 1 123 MET HB3 H 3.121 1.717 -10.516 1.00 . A A . 89 MET HB3 1 1
11 19394 1 1 123 MET HE1 H 6.599 1.876 -6.637 1.00 . A A . 89 MET HE1 1 1
11 19395 1 1 123 MET HE2 H 5.574 0.423 -6.602 1.00 . A A . 89 MET HE2 1 1
11 19396 1 1 123 MET HE3 H 6.847 0.580 -7.841 1.00 . A A . 89 MET HE3 1 1
11 19397 1 1 123 MET HG2 H 4.101 -0.313 -8.478 1.00 . A A . 89 MET HG2 1 1
11 19398 1 1 123 MET HG3 H 5.080 0.053 -9.864 1.00 . A A . 89 MET HG3 1 1
11 19399 1 1 123 MET N N 1.818 -0.648 -8.534 1.00 . A A . 89 MET N 1 1
11 19400 1 1 123 MET O O 0.014 0.076 -10.525 1.00 . A A . 89 MET O 1 1
11 19401 1 1 123 MET SD S 4.924 1.927 -8.352 1.00 . A A . 89 MET SD 1 1
11 19402 1 1 124 ALA C C -1.057 2.786 -11.843 1.00 . A A . 90 ALA C 1 1
11 19403 1 1 124 ALA CA C -1.235 2.586 -10.336 1.00 . A A . 90 ALA CA 1 1
11 19404 1 1 124 ALA CB C -1.711 3.886 -9.689 1.00 . A A . 90 ALA CB 1 1
11 19405 1 1 124 ALA H H 0.495 2.860 -9.143 1.00 . A A . 90 ALA H 1 1
11 19406 1 1 124 ALA HA H -1.999 1.828 -10.169 1.00 . A A . 90 ALA HA 1 1
11 19407 1 1 124 ALA HB1 H -2.675 4.172 -10.109 1.00 . A A . 90 ALA HB1 1 1
11 19408 1 1 124 ALA HB2 H -1.824 3.738 -8.615 1.00 . A A . 90 ALA HB2 1 1
11 19409 1 1 124 ALA HB3 H -0.986 4.680 -9.867 1.00 . A A . 90 ALA HB3 1 1
11 19410 1 1 124 ALA N N 0.012 2.178 -9.708 1.00 . A A . 90 ALA N 1 1
11 19411 1 1 124 ALA O O 0.070 2.893 -12.329 1.00 . A A . 90 ALA O 1 1
11 19412 1 1 125 ARG C C -3.378 4.033 -14.367 1.00 . A A . 91 ARG C 1 1
11 19413 1 1 125 ARG CA C -2.167 3.183 -14.001 1.00 . A A . 91 ARG CA 1 1
11 19414 1 1 125 ARG CB C -2.076 1.911 -14.855 1.00 . A A . 91 ARG CB 1 1
11 19415 1 1 125 ARG CD C -3.198 -0.127 -15.759 1.00 . A A . 91 ARG CD 1 1
11 19416 1 1 125 ARG CG C -3.418 1.200 -15.028 1.00 . A A . 91 ARG CG 1 1
11 19417 1 1 125 ARG CZ C -4.578 -1.961 -16.683 1.00 . A A . 91 ARG CZ 1 1
11 19418 1 1 125 ARG H H -3.064 2.655 -12.139 1.00 . A A . 91 ARG H 1 1
11 19419 1 1 125 ARG HA H -1.277 3.780 -14.194 1.00 . A A . 91 ARG HA 1 1
11 19420 1 1 125 ARG HB2 H -1.705 2.186 -15.841 1.00 . A A . 91 ARG HB2 1 1
11 19421 1 1 125 ARG HB3 H -1.355 1.231 -14.401 1.00 . A A . 91 ARG HB3 1 1
11 19422 1 1 125 ARG HD2 H -2.665 0.074 -16.689 1.00 . A A . 91 ARG HD2 1 1
11 19423 1 1 125 ARG HD3 H -2.597 -0.785 -15.132 1.00 . A A . 91 ARG HD3 1 1
11 19424 1 1 125 ARG HE H -5.328 -0.306 -15.803 1.00 . A A . 91 ARG HE 1 1
11 19425 1 1 125 ARG HG2 H -3.876 1.013 -14.056 1.00 . A A . 91 ARG HG2 1 1
11 19426 1 1 125 ARG HG3 H -4.090 1.824 -15.617 1.00 . A A . 91 ARG HG3 1 1
11 19427 1 1 125 ARG HH11 H -2.575 -2.264 -16.839 1.00 . A A . 91 ARG HH11 1 1
11 19428 1 1 125 ARG HH12 H -3.575 -3.538 -17.494 1.00 . A A . 91 ARG HH12 1 1
11 19429 1 1 125 ARG HH21 H -6.607 -1.953 -16.692 1.00 . A A . 91 ARG HH21 1 1
11 19430 1 1 125 ARG HH22 H -5.861 -3.355 -17.424 1.00 . A A . 91 ARG HH22 1 1
11 19431 1 1 125 ARG N N -2.174 2.847 -12.578 1.00 . A A . 91 ARG N 1 1
11 19432 1 1 125 ARG NE N -4.477 -0.782 -16.067 1.00 . A A . 91 ARG NE 1 1
11 19433 1 1 125 ARG NH1 N -3.492 -2.642 -17.036 1.00 . A A . 91 ARG NH1 1 1
11 19434 1 1 125 ARG NH2 N -5.777 -2.465 -16.954 1.00 . A A . 91 ARG NH2 1 1
11 19435 1 1 125 ARG O O -3.642 4.274 -15.546 1.00 . A A . 91 ARG O 1 1
11 19436 1 1 126 TYR C C -5.192 6.565 -12.688 1.00 . A A . 92 TYR C 1 1
11 19437 1 1 126 TYR CA C -5.325 5.285 -13.509 1.00 . A A . 92 TYR CA 1 1
11 19438 1 1 126 TYR CB C -6.538 4.478 -13.046 1.00 . A A . 92 TYR CB 1 1
11 19439 1 1 126 TYR CD1 C -6.596 3.067 -15.163 1.00 . A A . 92 TYR CD1 1 1
11 19440 1 1 126 TYR CD2 C -7.302 2.077 -13.061 1.00 . A A . 92 TYR CD2 1 1
11 19441 1 1 126 TYR CE1 C -6.859 1.857 -15.822 1.00 . A A . 92 TYR CE1 1 1
11 19442 1 1 126 TYR CE2 C -7.563 0.864 -13.712 1.00 . A A . 92 TYR CE2 1 1
11 19443 1 1 126 TYR CG C -6.811 3.179 -13.777 1.00 . A A . 92 TYR CG 1 1
11 19444 1 1 126 TYR CZ C -7.339 0.748 -15.095 1.00 . A A . 92 TYR CZ 1 1
11 19445 1 1 126 TYR H H -3.823 4.274 -12.406 1.00 . A A . 92 TYR H 1 1
11 19446 1 1 126 TYR HA H -5.465 5.543 -14.559 1.00 . A A . 92 TYR HA 1 1
11 19447 1 1 126 TYR HB2 H -6.361 4.244 -11.997 1.00 . A A . 92 TYR HB2 1 1
11 19448 1 1 126 TYR HB3 H -7.428 5.101 -13.118 1.00 . A A . 92 TYR HB3 1 1
11 19449 1 1 126 TYR HD1 H -6.232 3.911 -15.730 1.00 . A A . 92 TYR HD1 1 1
11 19450 1 1 126 TYR HD2 H -7.476 2.165 -12.000 1.00 . A A . 92 TYR HD2 1 1
11 19451 1 1 126 TYR HE1 H -6.692 1.772 -16.886 1.00 . A A . 92 TYR HE1 1 1
11 19452 1 1 126 TYR HE2 H -7.933 0.019 -13.150 1.00 . A A . 92 TYR HE2 1 1
11 19453 1 1 126 TYR HH H -7.945 -1.098 -15.131 1.00 . A A . 92 TYR HH 1 1
11 19454 1 1 126 TYR N N -4.118 4.487 -13.348 1.00 . A A . 92 TYR N 1 1
11 19455 1 1 126 TYR O O -4.295 6.665 -11.852 1.00 . A A . 92 TYR O 1 1
11 19456 1 1 126 TYR OH O -7.587 -0.434 -15.725 1.00 . A A . 92 TYR OH 1 1
11 19457 1 1 127 GLY C C -7.144 9.193 -11.386 1.00 . A A . 93 GLY C 1 1
11 19458 1 1 127 GLY CA C -5.964 8.854 -12.284 1.00 . A A . 93 GLY CA 1 1
11 19459 1 1 127 GLY H H -6.844 7.389 -13.554 1.00 . A A . 93 GLY H 1 1
11 19460 1 1 127 GLY HA2 H -5.047 8.899 -11.696 1.00 . A A . 93 GLY HA2 1 1
11 19461 1 1 127 GLY HA3 H -5.890 9.620 -13.057 1.00 . A A . 93 GLY HA3 1 1
11 19462 1 1 127 GLY N N -6.078 7.544 -12.914 1.00 . A A . 93 GLY N 1 1
11 19463 1 1 127 GLY O O -8.128 8.457 -11.328 1.00 . A A . 93 GLY O 1 1
11 19464 1 1 128 ARG C C -9.345 11.160 -10.424 1.00 . A A . 94 ARG C 1 1
11 19465 1 1 128 ARG CA C -8.028 10.800 -9.725 1.00 . A A . 94 ARG CA 1 1
11 19466 1 1 128 ARG CB C -7.453 11.997 -8.963 1.00 . A A . 94 ARG CB 1 1
11 19467 1 1 128 ARG CD C -6.723 14.401 -9.088 1.00 . A A . 94 ARG CD 1 1
11 19468 1 1 128 ARG CG C -7.322 13.228 -9.865 1.00 . A A . 94 ARG CG 1 1
11 19469 1 1 128 ARG CZ C -8.607 15.607 -7.995 1.00 . A A . 94 ARG CZ 1 1
11 19470 1 1 128 ARG H H -6.201 10.890 -10.803 1.00 . A A . 94 ARG H 1 1
11 19471 1 1 128 ARG HA H -8.224 9.999 -9.013 1.00 . A A . 94 ARG HA 1 1
11 19472 1 1 128 ARG HB2 H -8.111 12.239 -8.127 1.00 . A A . 94 ARG HB2 1 1
11 19473 1 1 128 ARG HB3 H -6.472 11.728 -8.572 1.00 . A A . 94 ARG HB3 1 1
11 19474 1 1 128 ARG HD2 H -5.734 14.113 -8.730 1.00 . A A . 94 ARG HD2 1 1
11 19475 1 1 128 ARG HD3 H -6.619 15.257 -9.754 1.00 . A A . 94 ARG HD3 1 1
11 19476 1 1 128 ARG HE H -7.317 14.385 -7.041 1.00 . A A . 94 ARG HE 1 1
11 19477 1 1 128 ARG HG2 H -6.669 12.997 -10.706 1.00 . A A . 94 ARG HG2 1 1
11 19478 1 1 128 ARG HG3 H -8.304 13.517 -10.239 1.00 . A A . 94 ARG HG3 1 1
11 19479 1 1 128 ARG HH11 H -8.508 15.921 -10.001 1.00 . A A . 94 ARG HH11 1 1
11 19480 1 1 128 ARG HH12 H -9.798 16.765 -9.170 1.00 . A A . 94 ARG HH12 1 1
11 19481 1 1 128 ARG HH21 H -8.975 15.518 -5.999 1.00 . A A . 94 ARG HH21 1 1
11 19482 1 1 128 ARG HH22 H -10.066 16.524 -6.914 1.00 . A A . 94 ARG HH22 1 1
11 19483 1 1 128 ARG N N -7.029 10.325 -10.679 1.00 . A A . 94 ARG N 1 1
11 19484 1 1 128 ARG NE N -7.557 14.781 -7.939 1.00 . A A . 94 ARG NE 1 1
11 19485 1 1 128 ARG NH1 N -9.003 16.142 -9.149 1.00 . A A . 94 ARG NH1 1 1
11 19486 1 1 128 ARG NH2 N -9.270 15.904 -6.885 1.00 . A A . 94 ARG NH2 1 1
11 19487 1 1 128 ARG O O -9.345 11.392 -11.632 1.00 . A A . 94 ARG O 1 1
11 19488 1 1 129 PRO C C -11.839 12.670 -11.203 1.00 . A A . 95 PRO C 1 1
11 19489 1 1 129 PRO CA C -11.787 11.559 -10.149 1.00 . A A . 95 PRO CA 1 1
11 19490 1 1 129 PRO CB C -12.545 11.955 -8.883 1.00 . A A . 95 PRO CB 1 1
11 19491 1 1 129 PRO CD C -10.513 10.910 -8.249 1.00 . A A . 95 PRO CD 1 1
11 19492 1 1 129 PRO CG C -11.988 10.981 -7.856 1.00 . A A . 95 PRO CG 1 1
11 19493 1 1 129 PRO HA H -12.250 10.663 -10.561 1.00 . A A . 95 PRO HA 1 1
11 19494 1 1 129 PRO HB2 H -12.279 12.972 -8.594 1.00 . A A . 95 PRO HB2 1 1
11 19495 1 1 129 PRO HB3 H -13.624 11.869 -9.006 1.00 . A A . 95 PRO HB3 1 1
11 19496 1 1 129 PRO HD2 H -9.965 11.666 -7.686 1.00 . A A . 95 PRO HD2 1 1
11 19497 1 1 129 PRO HD3 H -10.107 9.920 -8.039 1.00 . A A . 95 PRO HD3 1 1
11 19498 1 1 129 PRO HG2 H -12.125 11.344 -6.838 1.00 . A A . 95 PRO HG2 1 1
11 19499 1 1 129 PRO HG3 H -12.456 10.004 -7.986 1.00 . A A . 95 PRO HG3 1 1
11 19500 1 1 129 PRO N N -10.459 11.211 -9.672 1.00 . A A . 95 PRO N 1 1
11 19501 1 1 129 PRO O O -11.671 13.843 -10.864 1.00 . A A . 95 PRO O 1 1
11 19502 1 1 130 PRO C C -13.845 13.659 -13.500 1.00 . A A . 96 PRO C 1 1
11 19503 1 1 130 PRO CA C -12.355 13.298 -13.523 1.00 . A A . 96 PRO CA 1 1
11 19504 1 1 130 PRO CB C -12.033 12.560 -14.822 1.00 . A A . 96 PRO CB 1 1
11 19505 1 1 130 PRO CD C -12.084 10.976 -13.013 1.00 . A A . 96 PRO CD 1 1
11 19506 1 1 130 PRO CG C -12.416 11.115 -14.502 1.00 . A A . 96 PRO CG 1 1
11 19507 1 1 130 PRO HA H -11.743 14.193 -13.417 1.00 . A A . 96 PRO HA 1 1
11 19508 1 1 130 PRO HB2 H -12.612 12.960 -15.654 1.00 . A A . 96 PRO HB2 1 1
11 19509 1 1 130 PRO HB3 H -10.962 12.620 -15.015 1.00 . A A . 96 PRO HB3 1 1
11 19510 1 1 130 PRO HD2 H -12.837 10.363 -12.517 1.00 . A A . 96 PRO HD2 1 1
11 19511 1 1 130 PRO HD3 H -11.097 10.528 -12.903 1.00 . A A . 96 PRO HD3 1 1
11 19512 1 1 130 PRO HG2 H -13.488 10.983 -14.647 1.00 . A A . 96 PRO HG2 1 1
11 19513 1 1 130 PRO HG3 H -11.849 10.409 -15.110 1.00 . A A . 96 PRO HG3 1 1
11 19514 1 1 130 PRO N N -12.071 12.326 -12.477 1.00 . A A . 96 PRO N 1 1
11 19515 1 1 130 PRO O O -14.238 14.749 -13.913 1.00 . A A . 96 PRO O 1 1
11 19516 1 1 131 ASP C C -16.536 11.780 -11.856 1.00 . A A . 97 ASP C 1 1
11 19517 1 1 131 ASP CA C -16.103 12.839 -12.875 1.00 . A A . 97 ASP CA 1 1
11 19518 1 1 131 ASP CB C -16.766 12.581 -14.228 1.00 . A A . 97 ASP CB 1 1
11 19519 1 1 131 ASP CG C -18.281 12.732 -14.141 1.00 . A A . 97 ASP CG 1 1
11 19520 1 1 131 ASP H H -14.253 11.847 -12.715 1.00 . A A . 97 ASP H 1 1
11 19521 1 1 131 ASP HA H -16.361 13.836 -12.519 1.00 . A A . 97 ASP HA 1 1
11 19522 1 1 131 ASP HB2 H -16.382 13.296 -14.956 1.00 . A A . 97 ASP HB2 1 1
11 19523 1 1 131 ASP HB3 H -16.526 11.572 -14.561 1.00 . A A . 97 ASP HB3 1 1
11 19524 1 1 131 ASP N N -14.660 12.722 -13.015 1.00 . A A . 97 ASP N 1 1
11 19525 1 1 131 ASP O O -15.731 10.917 -11.509 1.00 . A A . 97 ASP O 1 1
11 19526 1 1 131 ASP OD1 O -18.754 13.891 -14.189 1.00 . A A . 97 ASP OD1 1 1
11 19527 1 1 131 ASP OD2 O -18.951 11.682 -14.027 1.00 . A A . 97 ASP OD2 1 1
11 19528 1 1 132 SER C C -18.558 9.498 -10.853 1.00 . A A . 98 SER C 1 1
11 19529 1 1 132 SER CA C -18.164 10.877 -10.325 1.00 . A A . 98 SER CA 1 1
11 19530 1 1 132 SER CB C -19.303 11.445 -9.476 1.00 . A A . 98 SER CB 1 1
11 19531 1 1 132 SER H H -18.459 12.485 -11.698 1.00 . A A . 98 SER H 1 1
11 19532 1 1 132 SER HA H -17.296 10.753 -9.677 1.00 . A A . 98 SER HA 1 1
11 19533 1 1 132 SER HB2 H -19.578 10.704 -8.725 1.00 . A A . 98 SER HB2 1 1
11 19534 1 1 132 SER HB3 H -18.957 12.350 -8.978 1.00 . A A . 98 SER HB3 1 1
11 19535 1 1 132 SER HG H -21.124 12.085 -9.730 1.00 . A A . 98 SER HG 1 1
11 19536 1 1 132 SER N N -17.779 11.815 -11.368 1.00 . A A . 98 SER N 1 1
11 19537 1 1 132 SER O O -18.138 8.496 -10.280 1.00 . A A . 98 SER O 1 1
11 19538 1 1 132 SER OG O -20.421 11.746 -10.289 1.00 . A A . 98 SER OG 1 1
11 19539 1 1 133 HIS C C -20.544 8.239 -13.760 1.00 . A A . 99 HIS C 1 1
11 19540 1 1 133 HIS CA C -19.871 8.147 -12.387 1.00 . A A . 99 HIS CA 1 1
11 19541 1 1 133 HIS CB C -20.859 7.624 -11.335 1.00 . A A . 99 HIS CB 1 1
11 19542 1 1 133 HIS CD2 C -22.533 5.707 -11.514 1.00 . A A . 99 HIS CD2 1 1
11 19543 1 1 133 HIS CE1 C -21.153 4.041 -11.922 1.00 . A A . 99 HIS CE1 1 1
11 19544 1 1 133 HIS CG C -21.258 6.187 -11.549 1.00 . A A . 99 HIS CG 1 1
11 19545 1 1 133 HIS H H -19.610 10.269 -12.423 1.00 . A A . 99 HIS H 1 1
11 19546 1 1 133 HIS HA H -19.040 7.447 -12.460 1.00 . A A . 99 HIS HA 1 1
11 19547 1 1 133 HIS HB2 H -20.408 7.690 -10.345 1.00 . A A . 99 HIS HB2 1 1
11 19548 1 1 133 HIS HB3 H -21.750 8.251 -11.341 1.00 . A A . 99 HIS HB3 1 1
11 19549 1 1 133 HIS HD2 H -23.436 6.275 -11.340 1.00 . A A . 99 HIS HD2 1 1
11 19550 1 1 133 HIS HE1 H -20.784 3.047 -12.127 1.00 . A A . 99 HIS HE1 1 1
11 19551 1 1 133 HIS HE2 H -23.218 3.703 -11.788 1.00 . A A . 99 HIS HE2 1 1
11 19552 1 1 133 HIS N N -19.351 9.428 -11.929 1.00 . A A . 99 HIS N 1 1
11 19553 1 1 133 HIS ND1 N -20.377 5.133 -11.810 1.00 . A A . 99 HIS ND1 1 1
11 19554 1 1 133 HIS NE2 N -22.447 4.354 -11.750 1.00 . A A . 99 HIS NE2 1 1
11 19555 1 1 133 HIS O O -21.339 7.372 -14.116 1.00 . A A . 99 HIS O 1 1
11 19556 1 1 134 HIS C C -19.894 9.767 -16.961 1.00 . A A . 100 HIS C 1 1
11 19557 1 1 134 HIS CA C -20.897 9.485 -15.836 1.00 . A A . 100 HIS CA 1 1
11 19558 1 1 134 HIS CB C -21.916 10.618 -15.689 1.00 . A A . 100 HIS CB 1 1
11 19559 1 1 134 HIS CD2 C -23.578 9.816 -17.444 1.00 . A A . 100 HIS CD2 1 1
11 19560 1 1 134 HIS CE1 C -23.851 11.684 -18.580 1.00 . A A . 100 HIS CE1 1 1
11 19561 1 1 134 HIS CG C -22.808 10.796 -16.888 1.00 . A A . 100 HIS CG 1 1
11 19562 1 1 134 HIS H H -19.565 9.960 -14.246 1.00 . A A . 100 HIS H 1 1
11 19563 1 1 134 HIS HA H -21.439 8.578 -16.100 1.00 . A A . 100 HIS HA 1 1
11 19564 1 1 134 HIS HB2 H -22.545 10.416 -14.822 1.00 . A A . 100 HIS HB2 1 1
11 19565 1 1 134 HIS HB3 H -21.383 11.551 -15.510 1.00 . A A . 100 HIS HB3 1 1
11 19566 1 1 134 HIS HD2 H -23.651 8.789 -17.118 1.00 . A A . 100 HIS HD2 1 1
11 19567 1 1 134 HIS HE1 H -24.201 12.388 -19.321 1.00 . A A . 100 HIS HE1 1 1
11 19568 1 1 134 HIS HE2 H -24.871 9.934 -19.137 1.00 . A A . 100 HIS HE2 1 1
11 19569 1 1 134 HIS N N -20.247 9.277 -14.547 1.00 . A A . 100 HIS N 1 1
11 19570 1 1 134 HIS ND1 N -22.979 11.981 -17.604 1.00 . A A . 100 HIS ND1 1 1
11 19571 1 1 134 HIS NE2 N -24.226 10.393 -18.510 1.00 . A A . 100 HIS NE2 1 1
11 19572 1 1 134 HIS O O -20.299 9.966 -18.106 1.00 . A A . 100 HIS O 1 1
11 19573 1 1 135 SER C C -16.298 9.166 -17.254 1.00 . A A . 101 SER C 1 1
11 19574 1 1 135 SER CA C -17.532 9.984 -17.630 1.00 . A A . 101 SER CA 1 1
11 19575 1 1 135 SER CB C -17.156 11.462 -17.712 1.00 . A A . 101 SER CB 1 1
11 19576 1 1 135 SER H H -18.315 9.640 -15.687 1.00 . A A . 101 SER H 1 1
11 19577 1 1 135 SER HA H -17.871 9.653 -18.612 1.00 . A A . 101 SER HA 1 1
11 19578 1 1 135 SER HB2 H -16.805 11.799 -16.736 1.00 . A A . 101 SER HB2 1 1
11 19579 1 1 135 SER HB3 H -16.351 11.587 -18.436 1.00 . A A . 101 SER HB3 1 1
11 19580 1 1 135 SER HG H -18.000 13.158 -18.154 1.00 . A A . 101 SER HG 1 1
11 19581 1 1 135 SER N N -18.593 9.779 -16.647 1.00 . A A . 101 SER N 1 1
11 19582 1 1 135 SER O O -15.978 9.131 -16.045 1.00 . A A . 101 SER O 1 1
11 19583 1 1 135 SER OXT O -15.693 8.582 -18.181 1.00 . A A . 101 SER OXT 1 1
11 19584 1 1 135 SER OG O -18.266 12.237 -18.116 1.00 . A A . 101 SER OG 1 1
11 19585 2 2 1 U C1' C -13.699 -2.333 -9.135 1.00 . B B . 102 U C1' 1 1
11 19586 2 2 1 U C2 C -15.992 -1.552 -8.685 1.00 . B B . 102 U C2 1 1
11 19587 2 2 1 U C2' C -13.919 -3.845 -9.119 1.00 . B B . 102 U C2' 1 1
11 19588 2 2 1 U C3' C -12.556 -4.377 -9.552 1.00 . B B . 102 U C3' 1 1
11 19589 2 2 1 U C4 C -17.251 -0.217 -10.339 1.00 . B B . 102 U C4 1 1
11 19590 2 2 1 U C4' C -12.133 -3.284 -10.532 1.00 . B B . 102 U C4' 1 1
11 19591 2 2 1 U C5 C -16.091 -0.327 -11.193 1.00 . B B . 102 U C5 1 1
11 19592 2 2 1 U C5' C -12.769 -3.538 -11.904 1.00 . B B . 102 U C5' 1 1
11 19593 2 2 1 U C6 C -14.985 -0.998 -10.793 1.00 . B B . 102 U C6 1 1
11 19594 2 2 1 U H1' H -13.400 -2.012 -8.138 1.00 . B B . 102 U H1' 1 1
11 19595 2 2 1 U H2' H -14.677 -4.114 -9.856 1.00 . B B . 102 U H2' 1 1
11 19596 2 2 1 U H3 H -17.906 -0.826 -8.494 1.00 . B B . 102 U H3 1 1
11 19597 2 2 1 U H3' H -12.649 -5.343 -10.050 1.00 . B B . 102 U H3' 1 1
11 19598 2 2 1 U H4' H -11.047 -3.243 -10.615 1.00 . B B . 102 U H4' 1 1
11 19599 2 2 1 U H5 H -16.105 0.144 -12.165 1.00 . B B . 102 U H5 1 1
11 19600 2 2 1 U H5' H -12.525 -4.549 -12.229 1.00 . B B . 102 U H5' 1 1
11 19601 2 2 1 U H5'' H -13.852 -3.452 -11.822 1.00 . B B . 102 U H5'' 1 1
11 19602 2 2 1 U H6 H -14.127 -1.058 -11.446 1.00 . B B . 102 U H6 1 1
11 19603 2 2 1 U HO2' H -15.097 -3.891 -7.568 1.00 . B B . 102 U HO2' 1 1
11 19604 2 2 1 U HO5' H -11.337 -2.737 -12.952 1.00 . B B . 102 U HO5' 1 1
11 19605 2 2 1 U N1 N -14.918 -1.606 -9.564 1.00 . B B . 102 U N1 1 1
11 19606 2 2 1 U N3 N -17.115 -0.864 -9.121 1.00 . B B . 102 U N3 1 1
11 19607 2 2 1 U O2 O -15.973 -2.080 -7.575 1.00 . B B . 102 U O2 1 1
11 19608 2 2 1 U O2' O -14.287 -4.329 -7.839 1.00 . B B . 102 U O2' 1 1
11 19609 2 2 1 U O3' O -11.675 -4.461 -8.443 1.00 . B B . 102 U O3' 1 1
11 19610 2 2 1 U O4 O -18.289 0.378 -10.615 1.00 . B B . 102 U O4 1 1
11 19611 2 2 1 U O4' O -12.610 -2.069 -9.999 1.00 . B B . 102 U O4' 1 1
11 19612 2 2 1 U O5' O -12.282 -2.604 -12.844 1.00 . B B . 102 U O5' 1 1
11 19613 2 2 2 G C1' C -7.589 0.279 -8.965 1.00 . B B . 103 G C1' 1 1
11 19614 2 2 2 G C2 C -5.325 -2.658 -11.323 1.00 . B B . 103 G C2 1 1
11 19615 2 2 2 G C2' C -8.894 0.366 -9.739 1.00 . B B . 103 G C2' 1 1
11 19616 2 2 2 G C3' C -9.881 -0.309 -8.788 1.00 . B B . 103 G C3' 1 1
11 19617 2 2 2 G C4 C -5.787 -0.603 -10.550 1.00 . B B . 103 G C4 1 1
11 19618 2 2 2 G C4' C -8.971 -1.038 -7.794 1.00 . B B . 103 G C4' 1 1
11 19619 2 2 2 G C5 C -4.709 -0.023 -11.176 1.00 . B B . 103 G C5 1 1
11 19620 2 2 2 G C5' C -9.405 -2.471 -7.502 1.00 . B B . 103 G C5' 1 1
11 19621 2 2 2 G C6 C -3.815 -0.836 -11.933 1.00 . B B . 103 G C6 1 1
11 19622 2 2 2 G C8 C -5.719 1.542 -10.154 1.00 . B B . 103 G C8 1 1
11 19623 2 2 2 G H1 H -3.654 -2.793 -12.515 1.00 . B B . 103 G H1 1 1
11 19624 2 2 2 G H1' H -7.589 1.064 -8.209 1.00 . B B . 103 G H1' 1 1
11 19625 2 2 2 G H2' H -8.825 -0.220 -10.654 1.00 . B B . 103 G H2' 1 1
11 19626 2 2 2 G H21 H -4.952 -4.537 -12.010 1.00 . B B . 103 G H21 1 1
11 19627 2 2 2 G H22 H -6.367 -4.361 -10.991 1.00 . B B . 103 G H22 1 1
11 19628 2 2 2 G H3' H -10.491 -1.015 -9.350 1.00 . B B . 103 G H3' 1 1
11 19629 2 2 2 G H4' H -8.983 -0.482 -6.856 1.00 . B B . 103 G H4' 1 1
11 19630 2 2 2 G H5' H -8.683 -2.940 -6.834 1.00 . B B . 103 G H5' 1 1
11 19631 2 2 2 G H5'' H -10.379 -2.449 -7.014 1.00 . B B . 103 G H5'' 1 1
11 19632 2 2 2 G H8 H -6.013 2.507 -9.770 1.00 . B B . 103 G H8 1 1
11 19633 2 2 2 G HO2' H -10.159 1.724 -10.261 1.00 . B B . 103 G HO2' 1 1
11 19634 2 2 2 G N1 N -4.220 -2.159 -11.969 1.00 . B B . 103 G N1 1 1
11 19635 2 2 2 G N2 N -5.564 -3.959 -11.452 1.00 . B B . 103 G N2 1 1
11 19636 2 2 2 G N3 N -6.148 -1.915 -10.580 1.00 . B B . 103 G N3 1 1
11 19637 2 2 2 G N7 N -4.686 1.352 -10.928 1.00 . B B . 103 G N7 1 1
11 19638 2 2 2 G N9 N -6.414 0.404 -9.854 1.00 . B B . 103 G N9 1 1
11 19639 2 2 2 G O2' O -9.229 1.706 -10.024 1.00 . B B . 103 G O2' 1 1
11 19640 2 2 2 G O3' O -10.666 0.610 -8.055 1.00 . B B . 103 G O3' 1 1
11 19641 2 2 2 G O4' O -7.659 -0.970 -8.312 1.00 . B B . 103 G O4' 1 1
11 19642 2 2 2 G O5' O -9.506 -3.237 -8.687 1.00 . B B . 103 G O5' 1 1
11 19643 2 2 2 G O6 O -2.789 -0.509 -12.525 1.00 . B B . 103 G O6 1 1
11 19644 2 2 2 G OP1 O -9.881 -5.370 -9.948 1.00 . B B . 103 G OP1 1 1
11 19645 2 2 2 G OP2 O -9.590 -5.391 -7.405 1.00 . B B . 103 G OP2 1 1
11 19646 2 2 2 G P P -10.099 -4.732 -8.630 1.00 . B B . 103 G P 1 1
11 19647 2 2 3 G C1' C -10.364 6.535 -6.166 1.00 . B B . 104 G C1' 1 1
11 19648 2 2 3 G C2 C -7.660 5.200 -9.330 1.00 . B B . 104 G C2 1 1
11 19649 2 2 3 G C2' C -11.451 7.248 -6.974 1.00 . B B . 104 G C2' 1 1
11 19650 2 2 3 G C3' C -11.719 6.229 -8.069 1.00 . B B . 104 G C3' 1 1
11 19651 2 2 3 G C4 C -8.319 6.565 -7.684 1.00 . B B . 104 G C4 1 1
11 19652 2 2 3 G C4' C -11.526 4.922 -7.324 1.00 . B B . 104 G C4' 1 1
11 19653 2 2 3 G C5 C -7.289 7.452 -7.871 1.00 . B B . 104 G C5 1 1
11 19654 2 2 3 G C5' C -11.234 3.758 -8.263 1.00 . B B . 104 G C5' 1 1
11 19655 2 2 3 G C6 C -6.345 7.214 -8.912 1.00 . B B . 104 G C6 1 1
11 19656 2 2 3 G C8 C -8.396 8.161 -6.200 1.00 . B B . 104 G C8 1 1
11 19657 2 2 3 G H1 H -5.914 5.739 -10.278 1.00 . B B . 104 G H1 1 1
11 19658 2 2 3 G H1' H -10.444 6.764 -5.103 1.00 . B B . 104 G H1' 1 1
11 19659 2 2 3 G H2' H -11.061 8.175 -7.396 1.00 . B B . 104 G H2' 1 1
11 19660 2 2 3 G H21 H -7.124 3.885 -10.795 1.00 . B B . 104 G H21 1 1
11 19661 2 2 3 G H22 H -8.564 3.478 -9.898 1.00 . B B . 104 G H22 1 1
11 19662 2 2 3 G H3' H -10.948 6.338 -8.832 1.00 . B B . 104 G H3' 1 1
11 19663 2 2 3 G H4' H -12.455 4.712 -6.795 1.00 . B B . 104 G H4' 1 1
11 19664 2 2 3 G H5' H -11.446 4.048 -9.292 1.00 . B B . 104 G H5' 1 1
11 19665 2 2 3 G H5'' H -10.186 3.469 -8.178 1.00 . B B . 104 G H5'' 1 1
11 19666 2 2 3 G H8 H -8.714 8.705 -5.322 1.00 . B B . 104 G H8 1 1
11 19667 2 2 3 G HO2' H -13.302 7.766 -6.777 1.00 . B B . 104 G HO2' 1 1
11 19668 2 2 3 G N1 N -6.586 6.019 -9.577 1.00 . B B . 104 G N1 1 1
11 19669 2 2 3 G N2 N -7.789 4.104 -10.067 1.00 . B B . 104 G N2 1 1
11 19670 2 2 3 G N3 N -8.572 5.440 -8.391 1.00 . B B . 104 G N3 1 1
11 19671 2 2 3 G N7 N -7.350 8.466 -6.916 1.00 . B B . 104 G N7 1 1
11 19672 2 2 3 G N9 N -9.074 7.063 -6.654 1.00 . B B . 104 G N9 1 1
11 19673 2 2 3 G O2' O -12.598 7.488 -6.189 1.00 . B B . 104 G O2' 1 1
11 19674 2 2 3 G O3' O -13.018 6.261 -8.631 1.00 . B B . 104 G O3' 1 1
11 19675 2 2 3 G O4' O -10.492 5.139 -6.386 1.00 . B B . 104 G O4' 1 1
11 19676 2 2 3 G O5' O -12.062 2.676 -7.897 1.00 . B B . 104 G O5' 1 1
11 19677 2 2 3 G O6 O -5.396 7.914 -9.257 1.00 . B B . 104 G O6 1 1
11 19678 2 2 3 G OP1 O -13.170 0.482 -8.272 1.00 . B B . 104 G OP1 1 1
11 19679 2 2 3 G OP2 O -11.774 1.556 -10.116 1.00 . B B . 104 G OP2 1 1
11 19680 2 2 3 G P P -11.993 1.277 -8.679 1.00 . B B . 104 G P 1 1
11 19681 2 2 4 A C1' C -17.350 8.988 -6.598 1.00 . B B . 105 A C1' 1 1
11 19682 2 2 4 A C2 C -21.268 7.054 -6.997 1.00 . B B . 105 A C2 1 1
11 19683 2 2 4 A C2' C -16.044 8.839 -5.823 1.00 . B B . 105 A C2' 1 1
11 19684 2 2 4 A C3' C -15.151 9.967 -6.342 1.00 . B B . 105 A C3' 1 1
11 19685 2 2 4 A C4 C -19.080 7.218 -7.240 1.00 . B B . 105 A C4 1 1
11 19686 2 2 4 A C4' C -15.766 10.277 -7.705 1.00 . B B . 105 A C4' 1 1
11 19687 2 2 4 A C5 C -18.995 5.981 -7.825 1.00 . B B . 105 A C5 1 1
11 19688 2 2 4 A C5' C -15.133 9.472 -8.847 1.00 . B B . 105 A C5' 1 1
11 19689 2 2 4 A C6 C -20.201 5.273 -7.969 1.00 . B B . 105 A C6 1 1
11 19690 2 2 4 A C8 C -17.021 6.742 -7.753 1.00 . B B . 105 A C8 1 1
11 19691 2 2 4 A H1' H -18.119 9.342 -5.911 1.00 . B B . 105 A H1' 1 1
11 19692 2 2 4 A H2 H -22.211 7.463 -6.668 1.00 . B B . 105 A H2 1 1
11 19693 2 2 4 A H2' H -15.574 7.886 -6.065 1.00 . B B . 105 A H2' 1 1
11 19694 2 2 4 A H3' H -14.135 9.590 -6.465 1.00 . B B . 105 A H3' 1 1
11 19695 2 2 4 A H4' H -15.646 11.338 -7.928 1.00 . B B . 105 A H4' 1 1
11 19696 2 2 4 A H5' H -15.927 9.104 -9.497 1.00 . B B . 105 A H5' 1 1
11 19697 2 2 4 A H5'' H -14.495 10.138 -9.429 1.00 . B B . 105 A H5'' 1 1
11 19698 2 2 4 A H61 H -21.191 3.599 -8.573 1.00 . B B . 105 A H61 1 1
11 19699 2 2 4 A H62 H -19.457 3.595 -8.843 1.00 . B B . 105 A H62 1 1
11 19700 2 2 4 A H8 H -15.955 6.876 -7.857 1.00 . B B . 105 A H8 1 1
11 19701 2 2 4 A HO2' H -15.391 8.885 -4.003 1.00 . B B . 105 A HO2' 1 1
11 19702 2 2 4 A N1 N -21.330 5.847 -7.538 1.00 . B B . 105 A N1 1 1
11 19703 2 2 4 A N3 N -20.209 7.824 -6.795 1.00 . B B . 105 A N3 1 1
11 19704 2 2 4 A N6 N -20.291 4.053 -8.503 1.00 . B B . 105 A N6 1 1
11 19705 2 2 4 A N7 N -17.674 5.683 -8.148 1.00 . B B . 105 A N7 1 1
11 19706 2 2 4 A N9 N -17.792 7.707 -7.179 1.00 . B B . 105 A N9 1 1
11 19707 2 2 4 A O2' O -16.251 8.920 -4.429 1.00 . B B . 105 A O2' 1 1
11 19708 2 2 4 A O3' O -15.085 11.100 -5.483 1.00 . B B . 105 A O3' 1 1
11 19709 2 2 4 A O4' O -17.146 9.964 -7.603 1.00 . B B . 105 A O4' 1 1
11 19710 2 2 4 A O5' O -14.348 8.382 -8.420 1.00 . B B . 105 A O5' 1 1
11 19711 2 2 4 A OP1 O -14.507 6.982 -10.494 1.00 . B B . 105 A OP1 1 1
11 19712 2 2 4 A OP2 O -12.365 8.278 -9.963 1.00 . B B . 105 A OP2 1 1
11 19713 2 2 4 A P P -13.537 7.503 -9.501 1.00 . B B . 105 A P 1 1
11 19714 2 2 5 G C1' C -14.173 12.739 -1.072 1.00 . B B . 106 G C1' 1 1
11 19715 2 2 5 G C2 C -10.306 10.805 -0.873 1.00 . B B . 106 G C2 1 1
11 19716 2 2 5 G C2' C -14.937 14.035 -1.308 1.00 . B B . 106 G C2' 1 1
11 19717 2 2 5 G C3' C -16.415 13.664 -1.242 1.00 . B B . 106 G C3' 1 1
11 19718 2 2 5 G C4 C -11.993 11.800 -1.947 1.00 . B B . 106 G C4 1 1
11 19719 2 2 5 G C4' C -16.383 12.138 -1.351 1.00 . B B . 106 G C4' 1 1
11 19720 2 2 5 G C5 C -11.386 11.720 -3.178 1.00 . B B . 106 G C5 1 1
11 19721 2 2 5 G C5' C -16.630 11.664 -2.788 1.00 . B B . 106 G C5' 1 1
11 19722 2 2 5 G C6 C -10.108 11.097 -3.293 1.00 . B B . 106 G C6 1 1
11 19723 2 2 5 G C8 C -13.236 12.712 -3.487 1.00 . B B . 106 G C8 1 1
11 19724 2 2 5 G H1 H -8.750 10.172 -2.053 1.00 . B B . 106 G H1 1 1
11 19725 2 2 5 G H1' H -13.604 12.853 -0.149 1.00 . B B . 106 G H1' 1 1
11 19726 2 2 5 G H2' H -14.700 14.449 -2.288 1.00 . B B . 106 G H2' 1 1
11 19727 2 2 5 G H21 H -8.782 9.915 0.123 1.00 . B B . 106 G H21 1 1
11 19728 2 2 5 G H22 H -10.130 10.442 1.120 1.00 . B B . 106 G H22 1 1
11 19729 2 2 5 G H3' H -16.941 14.120 -2.081 1.00 . B B . 106 G H3' 1 1
11 19730 2 2 5 G H4' H -17.156 11.698 -0.719 1.00 . B B . 106 G H4' 1 1
11 19731 2 2 5 G H5' H -16.146 10.696 -2.922 1.00 . B B . 106 G H5' 1 1
11 19732 2 2 5 G H5'' H -17.703 11.540 -2.931 1.00 . B B . 106 G H5'' 1 1
11 19733 2 2 5 G H8 H -14.061 13.218 -3.967 1.00 . B B . 106 G H8 1 1
11 19734 2 2 5 G HO2' H -15.059 14.678 0.509 1.00 . B B . 106 G HO2' 1 1
11 19735 2 2 5 G N1 N -9.640 10.649 -2.067 1.00 . B B . 106 G N1 1 1
11 19736 2 2 5 G N2 N -9.689 10.350 0.215 1.00 . B B . 106 G N2 1 1
11 19737 2 2 5 G N3 N -11.507 11.375 -0.752 1.00 . B B . 106 G N3 1 1
11 19738 2 2 5 G N7 N -12.187 12.312 -4.148 1.00 . B B . 106 G N7 1 1
11 19739 2 2 5 G N9 N -13.195 12.434 -2.145 1.00 . B B . 106 G N9 1 1
11 19740 2 2 5 G O2' O -14.616 14.958 -0.295 1.00 . B B . 106 G O2' 1 1
11 19741 2 2 5 G O3' O -17.005 14.117 -0.035 1.00 . B B . 106 G O3' 1 1
11 19742 2 2 5 G O4' O -15.119 11.704 -0.886 1.00 . B B . 106 G O4' 1 1
11 19743 2 2 5 G O5' O -16.144 12.567 -3.757 1.00 . B B . 106 G O5' 1 1
11 19744 2 2 5 G O6 O -9.425 10.928 -4.301 1.00 . B B . 106 G O6 1 1
11 19745 2 2 5 G OP1 O -17.578 11.626 -5.557 1.00 . B B . 106 G OP1 1 1
11 19746 2 2 5 G OP2 O -15.835 13.415 -6.096 1.00 . B B . 106 G OP2 1 1
11 19747 2 2 5 G P P -16.246 12.216 -5.327 1.00 . B B . 106 G P 1 1
11 19748 2 2 6 U C1' C -17.686 18.178 -0.389 1.00 . B B . 107 U C1' 1 1
11 19749 2 2 6 U C2 C -17.426 19.842 1.393 1.00 . B B . 107 U C2 1 1
11 19750 2 2 6 U C2' C -16.817 17.252 -1.214 1.00 . B B . 107 U C2' 1 1
11 19751 2 2 6 U C3' C -17.832 16.816 -2.261 1.00 . B B . 107 U C3' 1 1
11 19752 2 2 6 U C4 C -16.004 19.424 3.360 1.00 . B B . 107 U C4 1 1
11 19753 2 2 6 U C4' C -19.166 16.908 -1.508 1.00 . B B . 107 U C4' 1 1
11 19754 2 2 6 U C5 C -15.742 18.115 2.807 1.00 . B B . 107 U C5 1 1
11 19755 2 2 6 U C5' C -19.971 15.606 -1.415 1.00 . B B . 107 U C5' 1 1
11 19756 2 2 6 U C6 C -16.293 17.734 1.629 1.00 . B B . 107 U C6 1 1
11 19757 2 2 6 U H1' H -17.850 19.056 -1.014 1.00 . B B . 107 U H1' 1 1
11 19758 2 2 6 U H2' H -16.499 16.393 -0.623 1.00 . B B . 107 U H2' 1 1
11 19759 2 2 6 U H3 H -17.070 21.131 2.952 1.00 . B B . 107 U H3 1 1
11 19760 2 2 6 U H3' H -17.605 15.811 -2.616 1.00 . B B . 107 U H3' 1 1
11 19761 2 2 6 U H4' H -19.785 17.630 -2.042 1.00 . B B . 107 U H4' 1 1
11 19762 2 2 6 U H5 H -15.095 17.434 3.340 1.00 . B B . 107 U H5 1 1
11 19763 2 2 6 U H5' H -20.711 15.689 -0.619 1.00 . B B . 107 U H5' 1 1
11 19764 2 2 6 U H5'' H -20.508 15.489 -2.356 1.00 . B B . 107 U H5'' 1 1
11 19765 2 2 6 U H6 H -16.082 16.748 1.241 1.00 . B B . 107 U H6 1 1
11 19766 2 2 6 U HO2' H -16.051 18.576 -2.402 1.00 . B B . 107 U HO2' 1 1
11 19767 2 2 6 U HO3' H -18.505 17.459 -3.971 1.00 . B B . 107 U HO3' 1 1
11 19768 2 2 6 U N1 N -17.111 18.575 0.919 1.00 . B B . 107 U N1 1 1
11 19769 2 2 6 U N3 N -16.850 20.211 2.600 1.00 . B B . 107 U N3 1 1
11 19770 2 2 6 U O2 O -18.174 20.614 0.791 1.00 . B B . 107 U O2 1 1
11 19771 2 2 6 U O2' O -15.718 17.932 -1.774 1.00 . B B . 107 U O2' 1 1
11 19772 2 2 6 U O3' O -17.860 17.751 -3.323 1.00 . B B . 107 U O3' 1 1
11 19773 2 2 6 U O4 O -15.538 19.851 4.414 1.00 . B B . 107 U O4 1 1
11 19774 2 2 6 U O4' O -18.895 17.467 -0.239 1.00 . B B . 107 U O4' 1 1
11 19775 2 2 6 U O5' O -19.194 14.438 -1.230 1.00 . B B . 107 U O5' 1 1
11 19776 2 2 6 U OP1 O -18.994 14.971 1.230 1.00 . B B . 107 U OP1 1 1
11 19777 2 2 6 U OP2 O -18.923 12.551 0.394 1.00 . B B . 107 U OP2 1 1
11 19778 2 2 6 U P P -18.595 13.981 0.199 1.00 . B B . 107 U P 1 1
12 19779 1 1 35 MET C C -9.106 17.353 6.996 1.00 . A A . 1 MET C 1 1
12 19780 1 1 35 MET CA C -8.622 18.670 7.590 1.00 . A A . 1 MET CA 1 1
12 19781 1 1 35 MET CB C -7.182 18.538 8.095 1.00 . A A . 1 MET CB 1 1
12 19782 1 1 35 MET CE C -4.127 19.704 7.928 1.00 . A A . 1 MET CE 1 1
12 19783 1 1 35 MET CG C -6.233 18.192 6.949 1.00 . A A . 1 MET CG 1 1
12 19784 1 1 35 MET H H -9.504 18.425 9.430 1.00 . A A . 1 MET H 1 1
12 19785 1 1 35 MET HA H -8.644 19.429 6.808 1.00 . A A . 1 MET HA 1 1
12 19786 1 1 35 MET HB2 H -6.877 19.485 8.541 1.00 . A A . 1 MET HB2 1 1
12 19787 1 1 35 MET HB3 H -7.131 17.760 8.857 1.00 . A A . 1 MET HB3 1 1
12 19788 1 1 35 MET HE1 H -3.072 19.777 8.195 1.00 . A A . 1 MET HE1 1 1
12 19789 1 1 35 MET HE2 H -4.335 20.381 7.100 1.00 . A A . 1 MET HE2 1 1
12 19790 1 1 35 MET HE3 H -4.736 19.982 8.788 1.00 . A A . 1 MET HE3 1 1
12 19791 1 1 35 MET HG2 H -6.554 17.250 6.504 1.00 . A A . 1 MET HG2 1 1
12 19792 1 1 35 MET HG3 H -6.294 18.970 6.188 1.00 . A A . 1 MET HG3 1 1
12 19793 1 1 35 MET N N -9.514 19.102 8.682 1.00 . A A . 1 MET N 1 1
12 19794 1 1 35 MET O O -9.362 16.397 7.732 1.00 . A A . 1 MET O 1 1
12 19795 1 1 35 MET SD S -4.500 17.999 7.434 1.00 . A A . 1 MET SD 1 1
12 19796 1 1 36 SER C C -9.054 16.038 3.571 1.00 . A A . 2 SER C 1 1
12 19797 1 1 36 SER CA C -9.683 16.108 4.959 1.00 . A A . 2 SER CA 1 1
12 19798 1 1 36 SER CB C -11.209 16.134 4.835 1.00 . A A . 2 SER CB 1 1
12 19799 1 1 36 SER H H -9.030 18.112 5.108 1.00 . A A . 2 SER H 1 1
12 19800 1 1 36 SER HA H -9.396 15.217 5.518 1.00 . A A . 2 SER HA 1 1
12 19801 1 1 36 SER HB2 H -11.556 15.193 4.407 1.00 . A A . 2 SER HB2 1 1
12 19802 1 1 36 SER HB3 H -11.649 16.265 5.823 1.00 . A A . 2 SER HB3 1 1
12 19803 1 1 36 SER HG H -11.439 18.026 4.433 1.00 . A A . 2 SER HG 1 1
12 19804 1 1 36 SER N N -9.240 17.298 5.668 1.00 . A A . 2 SER N 1 1
12 19805 1 1 36 SER O O -8.412 16.986 3.122 1.00 . A A . 2 SER O 1 1
12 19806 1 1 36 SER OG O -11.610 17.194 3.987 1.00 . A A . 2 SER OG 1 1
12 19807 1 1 37 TYR C C -9.592 15.366 0.490 1.00 . A A . 3 TYR C 1 1
12 19808 1 1 37 TYR CA C -8.730 14.676 1.550 1.00 . A A . 3 TYR CA 1 1
12 19809 1 1 37 TYR CB C -8.696 13.174 1.281 1.00 . A A . 3 TYR CB 1 1
12 19810 1 1 37 TYR CD1 C -6.537 12.220 2.178 1.00 . A A . 3 TYR CD1 1 1
12 19811 1 1 37 TYR CD2 C -8.589 11.825 3.413 1.00 . A A . 3 TYR CD2 1 1
12 19812 1 1 37 TYR CE1 C -5.816 11.484 3.131 1.00 . A A . 3 TYR CE1 1 1
12 19813 1 1 37 TYR CE2 C -7.876 11.079 4.365 1.00 . A A . 3 TYR CE2 1 1
12 19814 1 1 37 TYR CG C -7.923 12.386 2.314 1.00 . A A . 3 TYR CG 1 1
12 19815 1 1 37 TYR CZ C -6.485 10.908 4.229 1.00 . A A . 3 TYR CZ 1 1
12 19816 1 1 37 TYR H H -9.779 14.162 3.322 1.00 . A A . 3 TYR H 1 1
12 19817 1 1 37 TYR HA H -7.715 15.070 1.489 1.00 . A A . 3 TYR HA 1 1
12 19818 1 1 37 TYR HB2 H -9.720 12.805 1.248 1.00 . A A . 3 TYR HB2 1 1
12 19819 1 1 37 TYR HB3 H -8.239 13.006 0.305 1.00 . A A . 3 TYR HB3 1 1
12 19820 1 1 37 TYR HD1 H -6.021 12.659 1.337 1.00 . A A . 3 TYR HD1 1 1
12 19821 1 1 37 TYR HD2 H -9.654 11.967 3.528 1.00 . A A . 3 TYR HD2 1 1
12 19822 1 1 37 TYR HE1 H -4.749 11.360 3.025 1.00 . A A . 3 TYR HE1 1 1
12 19823 1 1 37 TYR HE2 H -8.393 10.635 5.202 1.00 . A A . 3 TYR HE2 1 1
12 19824 1 1 37 TYR HH H -6.351 9.848 5.853 1.00 . A A . 3 TYR HH 1 1
12 19825 1 1 37 TYR N N -9.247 14.905 2.891 1.00 . A A . 3 TYR N 1 1
12 19826 1 1 37 TYR O O -9.379 15.156 -0.702 1.00 . A A . 3 TYR O 1 1
12 19827 1 1 37 TYR OH O -5.787 10.188 5.154 1.00 . A A . 3 TYR OH 1 1
12 19828 1 1 38 GLY C C -10.857 17.550 -1.162 1.00 . A A . 4 GLY C 1 1
12 19829 1 1 38 GLY CA C -11.513 16.812 0.001 1.00 . A A . 4 GLY CA 1 1
12 19830 1 1 38 GLY H H -10.661 16.382 1.895 1.00 . A A . 4 GLY H 1 1
12 19831 1 1 38 GLY HA2 H -12.175 16.048 -0.408 1.00 . A A . 4 GLY HA2 1 1
12 19832 1 1 38 GLY HA3 H -12.127 17.526 0.548 1.00 . A A . 4 GLY HA3 1 1
12 19833 1 1 38 GLY N N -10.563 16.189 0.909 1.00 . A A . 4 GLY N 1 1
12 19834 1 1 38 GLY O O -11.307 17.412 -2.295 1.00 . A A . 4 GLY O 1 1
12 19835 1 1 39 ARG C C -7.722 19.572 -1.664 1.00 . A A . 5 ARG C 1 1
12 19836 1 1 39 ARG CA C -9.158 19.108 -1.956 1.00 . A A . 5 ARG CA 1 1
12 19837 1 1 39 ARG CB C -10.050 20.287 -2.313 1.00 . A A . 5 ARG CB 1 1
12 19838 1 1 39 ARG CD C -10.977 22.440 -1.564 1.00 . A A . 5 ARG CD 1 1
12 19839 1 1 39 ARG CG C -10.294 21.169 -1.095 1.00 . A A . 5 ARG CG 1 1
12 19840 1 1 39 ARG CZ C -12.397 23.623 0.086 1.00 . A A . 5 ARG CZ 1 1
12 19841 1 1 39 ARG H H -9.444 18.389 0.039 1.00 . A A . 5 ARG H 1 1
12 19842 1 1 39 ARG HA H -9.117 18.482 -2.848 1.00 . A A . 5 ARG HA 1 1
12 19843 1 1 39 ARG HB2 H -9.579 20.865 -3.109 1.00 . A A . 5 ARG HB2 1 1
12 19844 1 1 39 ARG HB3 H -11.002 19.911 -2.688 1.00 . A A . 5 ARG HB3 1 1
12 19845 1 1 39 ARG HD2 H -10.348 22.903 -2.324 1.00 . A A . 5 ARG HD2 1 1
12 19846 1 1 39 ARG HD3 H -11.928 22.158 -2.017 1.00 . A A . 5 ARG HD3 1 1
12 19847 1 1 39 ARG HE H -10.399 23.864 -0.084 1.00 . A A . 5 ARG HE 1 1
12 19848 1 1 39 ARG HG2 H -10.956 20.649 -0.403 1.00 . A A . 5 ARG HG2 1 1
12 19849 1 1 39 ARG HG3 H -9.346 21.412 -0.615 1.00 . A A . 5 ARG HG3 1 1
12 19850 1 1 39 ARG HH11 H -13.438 22.363 -1.128 1.00 . A A . 5 ARG HH11 1 1
12 19851 1 1 39 ARG HH12 H -14.385 23.201 0.080 1.00 . A A . 5 ARG HH12 1 1
12 19852 1 1 39 ARG HH21 H -11.685 24.962 1.440 1.00 . A A . 5 ARG HH21 1 1
12 19853 1 1 39 ARG HH22 H -13.407 24.685 1.501 1.00 . A A . 5 ARG HH22 1 1
12 19854 1 1 39 ARG N N -9.801 18.330 -0.904 1.00 . A A . 5 ARG N 1 1
12 19855 1 1 39 ARG NE N -11.201 23.376 -0.456 1.00 . A A . 5 ARG NE 1 1
12 19856 1 1 39 ARG NH1 N -13.494 23.012 -0.356 1.00 . A A . 5 ARG NH1 1 1
12 19857 1 1 39 ARG NH2 N -12.505 24.489 1.090 1.00 . A A . 5 ARG NH2 1 1
12 19858 1 1 39 ARG O O -7.303 20.571 -2.251 1.00 . A A . 5 ARG O 1 1
12 19859 1 1 40 PRO C C -4.743 18.987 -1.816 1.00 . A A . 6 PRO C 1 1
12 19860 1 1 40 PRO CA C -5.560 19.332 -0.571 1.00 . A A . 6 PRO CA 1 1
12 19861 1 1 40 PRO CB C -5.093 18.539 0.647 1.00 . A A . 6 PRO CB 1 1
12 19862 1 1 40 PRO CD C -7.257 17.751 -0.002 1.00 . A A . 6 PRO CD 1 1
12 19863 1 1 40 PRO CG C -5.933 17.266 0.578 1.00 . A A . 6 PRO CG 1 1
12 19864 1 1 40 PRO HA H -5.508 20.402 -0.364 1.00 . A A . 6 PRO HA 1 1
12 19865 1 1 40 PRO HB2 H -4.026 18.321 0.607 1.00 . A A . 6 PRO HB2 1 1
12 19866 1 1 40 PRO HB3 H -5.341 19.085 1.558 1.00 . A A . 6 PRO HB3 1 1
12 19867 1 1 40 PRO HD2 H -7.706 16.975 -0.622 1.00 . A A . 6 PRO HD2 1 1
12 19868 1 1 40 PRO HD3 H -7.928 18.041 0.806 1.00 . A A . 6 PRO HD3 1 1
12 19869 1 1 40 PRO HG2 H -5.472 16.559 -0.112 1.00 . A A . 6 PRO HG2 1 1
12 19870 1 1 40 PRO HG3 H -6.062 16.816 1.563 1.00 . A A . 6 PRO HG3 1 1
12 19871 1 1 40 PRO N N -6.935 18.920 -0.793 1.00 . A A . 6 PRO N 1 1
12 19872 1 1 40 PRO O O -5.003 17.956 -2.438 1.00 . A A . 6 PRO O 1 1
12 19873 1 1 41 PRO C C -1.984 18.474 -3.215 1.00 . A A . 7 PRO C 1 1
12 19874 1 1 41 PRO CA C -2.964 19.636 -3.390 1.00 . A A . 7 PRO CA 1 1
12 19875 1 1 41 PRO CB C -2.224 20.964 -3.572 1.00 . A A . 7 PRO CB 1 1
12 19876 1 1 41 PRO CD C -3.382 21.027 -1.476 1.00 . A A . 7 PRO CD 1 1
12 19877 1 1 41 PRO CG C -2.099 21.505 -2.151 1.00 . A A . 7 PRO CG 1 1
12 19878 1 1 41 PRO HA H -3.604 19.455 -4.253 1.00 . A A . 7 PRO HA 1 1
12 19879 1 1 41 PRO HB2 H -1.249 20.823 -4.039 1.00 . A A . 7 PRO HB2 1 1
12 19880 1 1 41 PRO HB3 H -2.843 21.641 -4.162 1.00 . A A . 7 PRO HB3 1 1
12 19881 1 1 41 PRO HD2 H -3.200 20.825 -0.420 1.00 . A A . 7 PRO HD2 1 1
12 19882 1 1 41 PRO HD3 H -4.161 21.780 -1.591 1.00 . A A . 7 PRO HD3 1 1
12 19883 1 1 41 PRO HG2 H -1.240 21.046 -1.660 1.00 . A A . 7 PRO HG2 1 1
12 19884 1 1 41 PRO HG3 H -2.017 22.592 -2.140 1.00 . A A . 7 PRO HG3 1 1
12 19885 1 1 41 PRO N N -3.764 19.823 -2.187 1.00 . A A . 7 PRO N 1 1
12 19886 1 1 41 PRO O O -1.082 18.541 -2.378 1.00 . A A . 7 PRO O 1 1
12 19887 1 1 42 PRO C C -0.081 16.504 -4.931 1.00 . A A . 8 PRO C 1 1
12 19888 1 1 42 PRO CA C -1.257 16.253 -3.989 1.00 . A A . 8 PRO CA 1 1
12 19889 1 1 42 PRO CB C -2.137 15.118 -4.506 1.00 . A A . 8 PRO CB 1 1
12 19890 1 1 42 PRO CD C -3.209 17.194 -4.968 1.00 . A A . 8 PRO CD 1 1
12 19891 1 1 42 PRO CG C -2.953 15.820 -5.588 1.00 . A A . 8 PRO CG 1 1
12 19892 1 1 42 PRO HA H -0.902 16.025 -2.984 1.00 . A A . 8 PRO HA 1 1
12 19893 1 1 42 PRO HB2 H -1.550 14.285 -4.894 1.00 . A A . 8 PRO HB2 1 1
12 19894 1 1 42 PRO HB3 H -2.803 14.781 -3.712 1.00 . A A . 8 PRO HB3 1 1
12 19895 1 1 42 PRO HD2 H -3.198 17.968 -5.734 1.00 . A A . 8 PRO HD2 1 1
12 19896 1 1 42 PRO HD3 H -4.172 17.178 -4.459 1.00 . A A . 8 PRO HD3 1 1
12 19897 1 1 42 PRO HG2 H -2.347 15.935 -6.487 1.00 . A A . 8 PRO HG2 1 1
12 19898 1 1 42 PRO HG3 H -3.877 15.285 -5.804 1.00 . A A . 8 PRO HG3 1 1
12 19899 1 1 42 PRO N N -2.148 17.399 -3.997 1.00 . A A . 8 PRO N 1 1
12 19900 1 1 42 PRO O O 0.167 17.639 -5.337 1.00 . A A . 8 PRO O 1 1
12 19901 1 1 43 ASP C C 1.677 14.383 -7.243 1.00 . A A . 9 ASP C 1 1
12 19902 1 1 43 ASP CA C 1.776 15.502 -6.202 1.00 . A A . 9 ASP CA 1 1
12 19903 1 1 43 ASP CB C 3.088 15.437 -5.415 1.00 . A A . 9 ASP CB 1 1
12 19904 1 1 43 ASP CG C 3.250 16.638 -4.486 1.00 . A A . 9 ASP CG 1 1
12 19905 1 1 43 ASP H H 0.416 14.533 -4.902 1.00 . A A . 9 ASP H 1 1
12 19906 1 1 43 ASP HA H 1.736 16.446 -6.743 1.00 . A A . 9 ASP HA 1 1
12 19907 1 1 43 ASP HB2 H 3.113 14.520 -4.826 1.00 . A A . 9 ASP HB2 1 1
12 19908 1 1 43 ASP HB3 H 3.924 15.425 -6.115 1.00 . A A . 9 ASP HB3 1 1
12 19909 1 1 43 ASP N N 0.645 15.439 -5.285 1.00 . A A . 9 ASP N 1 1
12 19910 1 1 43 ASP O O 2.686 13.949 -7.793 1.00 . A A . 9 ASP O 1 1
12 19911 1 1 43 ASP OD1 O 3.674 17.702 -4.990 1.00 . A A . 9 ASP OD1 1 1
12 19912 1 1 43 ASP OD2 O 2.950 16.486 -3.280 1.00 . A A . 9 ASP OD2 1 1
12 19913 1 1 44 VAL C C 0.750 13.151 -9.843 1.00 . A A . 10 VAL C 1 1
12 19914 1 1 44 VAL CA C 0.180 12.841 -8.459 1.00 . A A . 10 VAL CA 1 1
12 19915 1 1 44 VAL CB C -1.334 12.593 -8.566 1.00 . A A . 10 VAL CB 1 1
12 19916 1 1 44 VAL CG1 C -1.942 12.247 -7.201 1.00 . A A . 10 VAL CG1 1 1
12 19917 1 1 44 VAL CG2 C -2.061 13.832 -9.098 1.00 . A A . 10 VAL CG2 1 1
12 19918 1 1 44 VAL H H -0.341 14.325 -7.035 1.00 . A A . 10 VAL H 1 1
12 19919 1 1 44 VAL HA H 0.660 11.931 -8.100 1.00 . A A . 10 VAL HA 1 1
12 19920 1 1 44 VAL HB H -1.506 11.759 -9.245 1.00 . A A . 10 VAL HB 1 1
12 19921 1 1 44 VAL HG11 H -1.844 13.092 -6.522 1.00 . A A . 10 VAL HG11 1 1
12 19922 1 1 44 VAL HG12 H -3.000 12.013 -7.319 1.00 . A A . 10 VAL HG12 1 1
12 19923 1 1 44 VAL HG13 H -1.437 11.378 -6.777 1.00 . A A . 10 VAL HG13 1 1
12 19924 1 1 44 VAL HG21 H -1.702 14.071 -10.099 1.00 . A A . 10 VAL HG21 1 1
12 19925 1 1 44 VAL HG22 H -3.131 13.632 -9.157 1.00 . A A . 10 VAL HG22 1 1
12 19926 1 1 44 VAL HG23 H -1.894 14.679 -8.433 1.00 . A A . 10 VAL HG23 1 1
12 19927 1 1 44 VAL N N 0.451 13.914 -7.508 1.00 . A A . 10 VAL N 1 1
12 19928 1 1 44 VAL O O 0.870 12.256 -10.677 1.00 . A A . 10 VAL O 1 1
12 19929 1 1 45 GLU C C 3.126 14.446 -11.510 1.00 . A A . 11 GLU C 1 1
12 19930 1 1 45 GLU CA C 1.666 14.883 -11.339 1.00 . A A . 11 GLU CA 1 1
12 19931 1 1 45 GLU CB C 1.560 16.411 -11.390 1.00 . A A . 11 GLU CB 1 1
12 19932 1 1 45 GLU CD C 2.234 18.593 -10.334 1.00 . A A . 11 GLU CD 1 1
12 19933 1 1 45 GLU CG C 2.360 17.073 -10.267 1.00 . A A . 11 GLU CG 1 1
12 19934 1 1 45 GLU H H 0.966 15.110 -9.358 1.00 . A A . 11 GLU H 1 1
12 19935 1 1 45 GLU HA H 1.082 14.464 -12.159 1.00 . A A . 11 GLU HA 1 1
12 19936 1 1 45 GLU HB2 H 1.926 16.763 -12.354 1.00 . A A . 11 GLU HB2 1 1
12 19937 1 1 45 GLU HB3 H 0.513 16.695 -11.276 1.00 . A A . 11 GLU HB3 1 1
12 19938 1 1 45 GLU HG2 H 1.982 16.721 -9.307 1.00 . A A . 11 GLU HG2 1 1
12 19939 1 1 45 GLU HG3 H 3.409 16.791 -10.352 1.00 . A A . 11 GLU HG3 1 1
12 19940 1 1 45 GLU N N 1.097 14.420 -10.084 1.00 . A A . 11 GLU N 1 1
12 19941 1 1 45 GLU O O 3.719 14.697 -12.560 1.00 . A A . 11 GLU O 1 1
12 19942 1 1 45 GLU OE1 O 1.208 19.112 -9.838 1.00 . A A . 11 GLU OE1 1 1
12 19943 1 1 45 GLU OE2 O 3.164 19.222 -10.882 1.00 . A A . 11 GLU OE2 1 1
12 19944 1 1 46 GLY C C 5.553 12.608 -9.330 1.00 . A A . 12 GLY C 1 1
12 19945 1 1 46 GLY CA C 5.115 13.413 -10.551 1.00 . A A . 12 GLY CA 1 1
12 19946 1 1 46 GLY H H 3.181 13.575 -9.670 1.00 . A A . 12 GLY H 1 1
12 19947 1 1 46 GLY HA2 H 5.282 12.808 -11.443 1.00 . A A . 12 GLY HA2 1 1
12 19948 1 1 46 GLY HA3 H 5.727 14.312 -10.623 1.00 . A A . 12 GLY HA3 1 1
12 19949 1 1 46 GLY N N 3.714 13.796 -10.500 1.00 . A A . 12 GLY N 1 1
12 19950 1 1 46 GLY O O 6.649 12.830 -8.817 1.00 . A A . 12 GLY O 1 1
12 19951 1 1 47 MET C C 4.696 9.396 -7.932 1.00 . A A . 13 MET C 1 1
12 19952 1 1 47 MET CA C 5.049 10.862 -7.692 1.00 . A A . 13 MET CA 1 1
12 19953 1 1 47 MET CB C 4.346 11.421 -6.454 1.00 . A A . 13 MET CB 1 1
12 19954 1 1 47 MET CE C 0.556 10.745 -4.949 1.00 . A A . 13 MET CE 1 1
12 19955 1 1 47 MET CG C 2.875 11.022 -6.420 1.00 . A A . 13 MET CG 1 1
12 19956 1 1 47 MET H H 3.822 11.525 -9.303 1.00 . A A . 13 MET H 1 1
12 19957 1 1 47 MET HA H 6.123 10.930 -7.522 1.00 . A A . 13 MET HA 1 1
12 19958 1 1 47 MET HB2 H 4.835 11.035 -5.560 1.00 . A A . 13 MET HB2 1 1
12 19959 1 1 47 MET HB3 H 4.429 12.508 -6.452 1.00 . A A . 13 MET HB3 1 1
12 19960 1 1 47 MET HE1 H -0.222 11.205 -4.340 1.00 . A A . 13 MET HE1 1 1
12 19961 1 1 47 MET HE2 H 0.155 10.463 -5.922 1.00 . A A . 13 MET HE2 1 1
12 19962 1 1 47 MET HE3 H 0.936 9.858 -4.441 1.00 . A A . 13 MET HE3 1 1
12 19963 1 1 47 MET HG2 H 2.434 11.198 -7.402 1.00 . A A . 13 MET HG2 1 1
12 19964 1 1 47 MET HG3 H 2.804 9.956 -6.203 1.00 . A A . 13 MET HG3 1 1
12 19965 1 1 47 MET N N 4.714 11.678 -8.856 1.00 . A A . 13 MET N 1 1
12 19966 1 1 47 MET O O 3.924 9.076 -8.836 1.00 . A A . 13 MET O 1 1
12 19967 1 1 47 MET SD S 1.907 11.923 -5.177 1.00 . A A . 13 MET SD 1 1
12 19968 1 1 48 THR C C 3.647 6.740 -6.639 1.00 . A A . 14 THR C 1 1
12 19969 1 1 48 THR CA C 5.016 7.069 -7.218 1.00 . A A . 14 THR CA 1 1
12 19970 1 1 48 THR CB C 6.088 6.261 -6.501 1.00 . A A . 14 THR CB 1 1
12 19971 1 1 48 THR CG2 C 5.827 4.769 -6.726 1.00 . A A . 14 THR CG2 1 1
12 19972 1 1 48 THR H H 5.888 8.817 -6.388 1.00 . A A . 14 THR H 1 1
12 19973 1 1 48 THR HA H 5.044 6.785 -8.270 1.00 . A A . 14 THR HA 1 1
12 19974 1 1 48 THR HB H 6.059 6.489 -5.435 1.00 . A A . 14 THR HB 1 1
12 19975 1 1 48 THR HG21 H 6.603 4.185 -6.231 1.00 . A A . 14 THR HG21 1 1
12 19976 1 1 48 THR HG22 H 4.856 4.484 -6.319 1.00 . A A . 14 THR HG22 1 1
12 19977 1 1 48 THR HG23 H 5.831 4.552 -7.794 1.00 . A A . 14 THR HG23 1 1
12 19978 1 1 48 THR N N 5.264 8.504 -7.118 1.00 . A A . 14 THR N 1 1
12 19979 1 1 48 THR O O 3.546 6.333 -5.488 1.00 . A A . 14 THR O 1 1
12 19980 1 1 48 THR OG1 O 7.347 6.589 -7.037 1.00 . A A . 14 THR OG1 1 1
12 19981 1 1 49 SER C C 0.963 5.205 -6.914 1.00 . A A . 15 SER C 1 1
12 19982 1 1 49 SER CA C 1.213 6.691 -7.144 1.00 . A A . 15 SER CA 1 1
12 19983 1 1 49 SER CB C 0.320 7.220 -8.273 1.00 . A A . 15 SER CB 1 1
12 19984 1 1 49 SER H H 2.847 7.256 -8.388 1.00 . A A . 15 SER H 1 1
12 19985 1 1 49 SER HA H 0.955 7.224 -6.230 1.00 . A A . 15 SER HA 1 1
12 19986 1 1 49 SER HB2 H 0.663 6.821 -9.227 1.00 . A A . 15 SER HB2 1 1
12 19987 1 1 49 SER HB3 H -0.705 6.894 -8.092 1.00 . A A . 15 SER HB3 1 1
12 19988 1 1 49 SER HG H 1.242 8.908 -8.571 1.00 . A A . 15 SER HG 1 1
12 19989 1 1 49 SER N N 2.618 6.929 -7.461 1.00 . A A . 15 SER N 1 1
12 19990 1 1 49 SER O O 0.273 4.555 -7.697 1.00 . A A . 15 SER O 1 1
12 19991 1 1 49 SER OG O 0.362 8.634 -8.305 1.00 . A A . 15 SER OG 1 1
12 19992 1 1 50 LEU C C 0.119 3.027 -4.774 1.00 . A A . 16 LEU C 1 1
12 19993 1 1 50 LEU CA C 1.410 3.236 -5.547 1.00 . A A . 16 LEU CA 1 1
12 19994 1 1 50 LEU CB C 2.675 2.776 -4.819 1.00 . A A . 16 LEU CB 1 1
12 19995 1 1 50 LEU CD1 C 1.864 1.266 -2.934 1.00 . A A . 16 LEU CD1 1 1
12 19996 1 1 50 LEU CD2 C 2.255 0.316 -5.220 1.00 . A A . 16 LEU CD2 1 1
12 19997 1 1 50 LEU CG C 2.693 1.368 -4.216 1.00 . A A . 16 LEU CG 1 1
12 19998 1 1 50 LEU H H 2.039 5.261 -5.205 1.00 . A A . 16 LEU H 1 1
12 19999 1 1 50 LEU HA H 1.333 2.685 -6.485 1.00 . A A . 16 LEU HA 1 1
12 20000 1 1 50 LEU HB2 H 3.479 2.836 -5.552 1.00 . A A . 16 LEU HB2 1 1
12 20001 1 1 50 LEU HB3 H 2.907 3.486 -4.025 1.00 . A A . 16 LEU HB3 1 1
12 20002 1 1 50 LEU HD11 H 0.796 1.291 -3.151 1.00 . A A . 16 LEU HD11 1 1
12 20003 1 1 50 LEU HD12 H 2.104 0.327 -2.436 1.00 . A A . 16 LEU HD12 1 1
12 20004 1 1 50 LEU HD13 H 2.123 2.091 -2.269 1.00 . A A . 16 LEU HD13 1 1
12 20005 1 1 50 LEU HD21 H 2.836 0.432 -6.136 1.00 . A A . 16 LEU HD21 1 1
12 20006 1 1 50 LEU HD22 H 2.439 -0.676 -4.809 1.00 . A A . 16 LEU HD22 1 1
12 20007 1 1 50 LEU HD23 H 1.194 0.429 -5.439 1.00 . A A . 16 LEU HD23 1 1
12 20008 1 1 50 LEU HG H 3.724 1.144 -3.938 1.00 . A A . 16 LEU HG 1 1
12 20009 1 1 50 LEU N N 1.528 4.660 -5.835 1.00 . A A . 16 LEU N 1 1
12 20010 1 1 50 LEU O O -0.146 3.737 -3.806 1.00 . A A . 16 LEU O 1 1
12 20011 1 1 51 LYS C C -2.346 0.491 -4.215 1.00 . A A . 17 LYS C 1 1
12 20012 1 1 51 LYS CA C -2.040 1.896 -4.703 1.00 . A A . 17 LYS CA 1 1
12 20013 1 1 51 LYS CB C -3.025 2.371 -5.778 1.00 . A A . 17 LYS CB 1 1
12 20014 1 1 51 LYS CD C -4.072 0.368 -6.908 1.00 . A A . 17 LYS CD 1 1
12 20015 1 1 51 LYS CE C -3.691 -0.822 -7.789 1.00 . A A . 17 LYS CE 1 1
12 20016 1 1 51 LYS CG C -3.021 1.471 -7.020 1.00 . A A . 17 LYS CG 1 1
12 20017 1 1 51 LYS H H -0.348 1.412 -5.912 1.00 . A A . 17 LYS H 1 1
12 20018 1 1 51 LYS HA H -2.158 2.548 -3.836 1.00 . A A . 17 LYS HA 1 1
12 20019 1 1 51 LYS HB2 H -4.032 2.408 -5.362 1.00 . A A . 17 LYS HB2 1 1
12 20020 1 1 51 LYS HB3 H -2.732 3.377 -6.081 1.00 . A A . 17 LYS HB3 1 1
12 20021 1 1 51 LYS HD2 H -4.154 0.023 -5.877 1.00 . A A . 17 LYS HD2 1 1
12 20022 1 1 51 LYS HD3 H -5.035 0.770 -7.222 1.00 . A A . 17 LYS HD3 1 1
12 20023 1 1 51 LYS HE2 H -3.625 -0.497 -8.827 1.00 . A A . 17 LYS HE2 1 1
12 20024 1 1 51 LYS HE3 H -2.714 -1.188 -7.473 1.00 . A A . 17 LYS HE3 1 1
12 20025 1 1 51 LYS HG2 H -3.253 2.066 -7.903 1.00 . A A . 17 LYS HG2 1 1
12 20026 1 1 51 LYS HG3 H -2.032 1.029 -7.144 1.00 . A A . 17 LYS HG3 1 1
12 20027 1 1 51 LYS HZ1 H -5.562 -1.620 -8.052 1.00 . A A . 17 LYS HZ1 1 1
12 20028 1 1 51 LYS HZ2 H -4.362 -2.742 -8.132 1.00 . A A . 17 LYS HZ2 1 1
12 20029 1 1 51 LYS HZ3 H -4.843 -2.108 -6.681 1.00 . A A . 17 LYS HZ3 1 1
12 20030 1 1 51 LYS N N -0.685 2.048 -5.202 1.00 . A A . 17 LYS N 1 1
12 20031 1 1 51 LYS NZ N -4.679 -1.909 -7.658 1.00 . A A . 17 LYS NZ 1 1
12 20032 1 1 51 LYS O O -1.741 -0.479 -4.670 1.00 . A A . 17 LYS O 1 1
12 20033 1 1 52 VAL C C -5.164 -1.103 -2.669 1.00 . A A . 18 VAL C 1 1
12 20034 1 1 52 VAL CA C -3.662 -0.885 -2.672 1.00 . A A . 18 VAL CA 1 1
12 20035 1 1 52 VAL CB C -3.144 -0.967 -1.236 1.00 . A A . 18 VAL CB 1 1
12 20036 1 1 52 VAL CG1 C -3.998 -0.108 -0.319 1.00 . A A . 18 VAL CG1 1 1
12 20037 1 1 52 VAL CG2 C -3.238 -2.400 -0.705 1.00 . A A . 18 VAL CG2 1 1
12 20038 1 1 52 VAL H H -3.768 1.245 -3.001 1.00 . A A . 18 VAL H 1 1
12 20039 1 1 52 VAL HA H -3.201 -1.697 -3.234 1.00 . A A . 18 VAL HA 1 1
12 20040 1 1 52 VAL HB H -2.115 -0.608 -1.201 1.00 . A A . 18 VAL HB 1 1
12 20041 1 1 52 VAL HG11 H -4.919 -0.625 -0.051 1.00 . A A . 18 VAL HG11 1 1
12 20042 1 1 52 VAL HG12 H -3.430 0.126 0.581 1.00 . A A . 18 VAL HG12 1 1
12 20043 1 1 52 VAL HG13 H -4.274 0.805 -0.847 1.00 . A A . 18 VAL HG13 1 1
12 20044 1 1 52 VAL HG21 H -2.618 -2.502 0.186 1.00 . A A . 18 VAL HG21 1 1
12 20045 1 1 52 VAL HG22 H -4.269 -2.635 -0.436 1.00 . A A . 18 VAL HG22 1 1
12 20046 1 1 52 VAL HG23 H -2.919 -3.104 -1.473 1.00 . A A . 18 VAL HG23 1 1
12 20047 1 1 52 VAL N N -3.299 0.398 -3.286 1.00 . A A . 18 VAL N 1 1
12 20048 1 1 52 VAL O O -5.934 -0.147 -2.672 1.00 . A A . 18 VAL O 1 1
12 20049 1 1 53 ASP C C -7.010 -4.222 -1.973 1.00 . A A . 19 ASP C 1 1
12 20050 1 1 53 ASP CA C -6.927 -2.847 -2.652 1.00 . A A . 19 ASP CA 1 1
12 20051 1 1 53 ASP CB C -7.416 -2.956 -4.098 1.00 . A A . 19 ASP CB 1 1
12 20052 1 1 53 ASP CG C -7.306 -1.623 -4.828 1.00 . A A . 19 ASP CG 1 1
12 20053 1 1 53 ASP H H -4.822 -3.087 -2.641 1.00 . A A . 19 ASP H 1 1
12 20054 1 1 53 ASP HA H -7.554 -2.140 -2.108 1.00 . A A . 19 ASP HA 1 1
12 20055 1 1 53 ASP HB2 H -6.822 -3.706 -4.620 1.00 . A A . 19 ASP HB2 1 1
12 20056 1 1 53 ASP HB3 H -8.458 -3.275 -4.103 1.00 . A A . 19 ASP HB3 1 1
12 20057 1 1 53 ASP N N -5.547 -2.382 -2.654 1.00 . A A . 19 ASP N 1 1
12 20058 1 1 53 ASP O O -6.010 -4.694 -1.426 1.00 . A A . 19 ASP O 1 1
12 20059 1 1 53 ASP OD1 O -8.200 -0.775 -4.615 1.00 . A A . 19 ASP OD1 1 1
12 20060 1 1 53 ASP OD2 O -6.325 -1.473 -5.593 1.00 . A A . 19 ASP OD2 1 1
12 20061 1 1 54 ASN C C -8.729 -6.330 -0.076 1.00 . A A . 20 ASN C 1 1
12 20062 1 1 54 ASN CA C -8.421 -6.232 -1.574 1.00 . A A . 20 ASN CA 1 1
12 20063 1 1 54 ASN CB C -7.239 -7.106 -1.992 1.00 . A A . 20 ASN CB 1 1
12 20064 1 1 54 ASN CG C -7.607 -8.561 -2.193 1.00 . A A . 20 ASN CG 1 1
12 20065 1 1 54 ASN H H -8.986 -4.362 -2.405 1.00 . A A . 20 ASN H 1 1
12 20066 1 1 54 ASN HA H -9.308 -6.592 -2.096 1.00 . A A . 20 ASN HA 1 1
12 20067 1 1 54 ASN HB2 H -6.870 -6.740 -2.951 1.00 . A A . 20 ASN HB2 1 1
12 20068 1 1 54 ASN HB3 H -6.445 -7.032 -1.250 1.00 . A A . 20 ASN HB3 1 1
12 20069 1 1 54 ASN HD21 H -5.867 -9.159 -1.329 1.00 . A A . 20 ASN HD21 1 1
12 20070 1 1 54 ASN HD22 H -6.863 -10.434 -2.006 1.00 . A A . 20 ASN HD22 1 1
12 20071 1 1 54 ASN N N -8.193 -4.852 -2.015 1.00 . A A . 20 ASN N 1 1
12 20072 1 1 54 ASN ND2 N -6.704 -9.456 -1.810 1.00 . A A . 20 ASN ND2 1 1
12 20073 1 1 54 ASN O O -8.390 -7.327 0.562 1.00 . A A . 20 ASN O 1 1
12 20074 1 1 54 ASN OD1 O -8.682 -8.882 -2.687 1.00 . A A . 20 ASN OD1 1 1
12 20075 1 1 55 LEU C C -10.598 -6.409 2.242 1.00 . A A . 21 LEU C 1 1
12 20076 1 1 55 LEU CA C -9.733 -5.212 1.880 1.00 . A A . 21 LEU CA 1 1
12 20077 1 1 55 LEU CB C -10.517 -3.919 2.118 1.00 . A A . 21 LEU CB 1 1
12 20078 1 1 55 LEU CD1 C -9.191 -2.372 3.556 1.00 . A A . 21 LEU CD1 1 1
12 20079 1 1 55 LEU CD2 C -8.455 -2.675 1.217 1.00 . A A . 21 LEU CD2 1 1
12 20080 1 1 55 LEU CG C -9.676 -2.640 2.135 1.00 . A A . 21 LEU CG 1 1
12 20081 1 1 55 LEU H H -9.634 -4.515 -0.104 1.00 . A A . 21 LEU H 1 1
12 20082 1 1 55 LEU HA H -8.840 -5.221 2.505 1.00 . A A . 21 LEU HA 1 1
12 20083 1 1 55 LEU HB2 H -11.280 -3.823 1.346 1.00 . A A . 21 LEU HB2 1 1
12 20084 1 1 55 LEU HB3 H -11.040 -3.991 3.071 1.00 . A A . 21 LEU HB3 1 1
12 20085 1 1 55 LEU HD11 H -8.525 -3.177 3.868 1.00 . A A . 21 LEU HD11 1 1
12 20086 1 1 55 LEU HD12 H -8.659 -1.421 3.579 1.00 . A A . 21 LEU HD12 1 1
12 20087 1 1 55 LEU HD13 H -10.047 -2.316 4.228 1.00 . A A . 21 LEU HD13 1 1
12 20088 1 1 55 LEU HD21 H -8.776 -2.822 0.185 1.00 . A A . 21 LEU HD21 1 1
12 20089 1 1 55 LEU HD22 H -7.918 -1.728 1.286 1.00 . A A . 21 LEU HD22 1 1
12 20090 1 1 55 LEU HD23 H -7.780 -3.473 1.525 1.00 . A A . 21 LEU HD23 1 1
12 20091 1 1 55 LEU HG H -10.318 -1.807 1.842 1.00 . A A . 21 LEU HG 1 1
12 20092 1 1 55 LEU N N -9.367 -5.296 0.476 1.00 . A A . 21 LEU N 1 1
12 20093 1 1 55 LEU O O -11.526 -6.756 1.515 1.00 . A A . 21 LEU O 1 1
12 20094 1 1 56 THR C C -12.296 -7.641 4.618 1.00 . A A . 22 THR C 1 1
12 20095 1 1 56 THR CA C -11.059 -8.153 3.883 1.00 . A A . 22 THR CA 1 1
12 20096 1 1 56 THR CB C -10.148 -8.996 4.783 1.00 . A A . 22 THR CB 1 1
12 20097 1 1 56 THR CG2 C -10.774 -10.343 5.139 1.00 . A A . 22 THR CG2 1 1
12 20098 1 1 56 THR H H -9.483 -6.735 3.904 1.00 . A A . 22 THR H 1 1
12 20099 1 1 56 THR HA H -11.369 -8.754 3.028 1.00 . A A . 22 THR HA 1 1
12 20100 1 1 56 THR HB H -9.927 -8.451 5.700 1.00 . A A . 22 THR HB 1 1
12 20101 1 1 56 THR HG21 H -11.171 -10.802 4.234 1.00 . A A . 22 THR HG21 1 1
12 20102 1 1 56 THR HG22 H -10.013 -10.991 5.574 1.00 . A A . 22 THR HG22 1 1
12 20103 1 1 56 THR HG23 H -11.569 -10.196 5.871 1.00 . A A . 22 THR HG23 1 1
12 20104 1 1 56 THR N N -10.288 -7.036 3.373 1.00 . A A . 22 THR N 1 1
12 20105 1 1 56 THR O O -12.422 -6.443 4.878 1.00 . A A . 22 THR O 1 1
12 20106 1 1 56 THR OG1 O -8.945 -9.252 4.094 1.00 . A A . 22 THR OG1 1 1
12 20107 1 1 57 TYR C C -14.362 -7.584 6.975 1.00 . A A . 23 TYR C 1 1
12 20108 1 1 57 TYR CA C -14.496 -8.222 5.587 1.00 . A A . 23 TYR CA 1 1
12 20109 1 1 57 TYR CB C -15.332 -9.501 5.681 1.00 . A A . 23 TYR CB 1 1
12 20110 1 1 57 TYR CD1 C -13.847 -11.497 6.113 1.00 . A A . 23 TYR CD1 1 1
12 20111 1 1 57 TYR CD2 C -15.115 -10.559 7.962 1.00 . A A . 23 TYR CD2 1 1
12 20112 1 1 57 TYR CE1 C -13.303 -12.460 6.978 1.00 . A A . 23 TYR CE1 1 1
12 20113 1 1 57 TYR CE2 C -14.575 -11.515 8.830 1.00 . A A . 23 TYR CE2 1 1
12 20114 1 1 57 TYR CG C -14.752 -10.545 6.606 1.00 . A A . 23 TYR CG 1 1
12 20115 1 1 57 TYR CZ C -13.664 -12.472 8.340 1.00 . A A . 23 TYR CZ 1 1
12 20116 1 1 57 TYR H H -13.048 -9.517 4.740 1.00 . A A . 23 TYR H 1 1
12 20117 1 1 57 TYR HA H -15.013 -7.514 4.940 1.00 . A A . 23 TYR HA 1 1
12 20118 1 1 57 TYR HB2 H -16.330 -9.243 6.037 1.00 . A A . 23 TYR HB2 1 1
12 20119 1 1 57 TYR HB3 H -15.438 -9.930 4.684 1.00 . A A . 23 TYR HB3 1 1
12 20120 1 1 57 TYR HD1 H -13.560 -11.492 5.073 1.00 . A A . 23 TYR HD1 1 1
12 20121 1 1 57 TYR HD2 H -15.814 -9.828 8.340 1.00 . A A . 23 TYR HD2 1 1
12 20122 1 1 57 TYR HE1 H -12.607 -13.194 6.601 1.00 . A A . 23 TYR HE1 1 1
12 20123 1 1 57 TYR HE2 H -14.850 -11.515 9.873 1.00 . A A . 23 TYR HE2 1 1
12 20124 1 1 57 TYR HH H -13.446 -13.310 10.080 1.00 . A A . 23 TYR HH 1 1
12 20125 1 1 57 TYR N N -13.224 -8.545 4.951 1.00 . A A . 23 TYR N 1 1
12 20126 1 1 57 TYR O O -15.378 -7.290 7.610 1.00 . A A . 23 TYR O 1 1
12 20127 1 1 57 TYR OH O -13.135 -13.410 9.177 1.00 . A A . 23 TYR OH 1 1
12 20128 1 1 58 ARG C C -12.013 -5.581 8.766 1.00 . A A . 24 ARG C 1 1
12 20129 1 1 58 ARG CA C -12.895 -6.828 8.798 1.00 . A A . 24 ARG CA 1 1
12 20130 1 1 58 ARG CB C -12.267 -7.929 9.657 1.00 . A A . 24 ARG CB 1 1
12 20131 1 1 58 ARG CD C -10.267 -9.399 9.952 1.00 . A A . 24 ARG CD 1 1
12 20132 1 1 58 ARG CG C -10.804 -8.143 9.270 1.00 . A A . 24 ARG CG 1 1
12 20133 1 1 58 ARG CZ C -8.056 -9.719 8.855 1.00 . A A . 24 ARG CZ 1 1
12 20134 1 1 58 ARG H H -12.333 -7.589 6.893 1.00 . A A . 24 ARG H 1 1
12 20135 1 1 58 ARG HA H -13.846 -6.549 9.252 1.00 . A A . 24 ARG HA 1 1
12 20136 1 1 58 ARG HB2 H -12.317 -7.650 10.710 1.00 . A A . 24 ARG HB2 1 1
12 20137 1 1 58 ARG HB3 H -12.820 -8.857 9.511 1.00 . A A . 24 ARG HB3 1 1
12 20138 1 1 58 ARG HD2 H -10.597 -9.413 10.989 1.00 . A A . 24 ARG HD2 1 1
12 20139 1 1 58 ARG HD3 H -10.670 -10.274 9.441 1.00 . A A . 24 ARG HD3 1 1
12 20140 1 1 58 ARG HE H -8.317 -9.212 10.790 1.00 . A A . 24 ARG HE 1 1
12 20141 1 1 58 ARG HG2 H -10.717 -8.264 8.190 1.00 . A A . 24 ARG HG2 1 1
12 20142 1 1 58 ARG HG3 H -10.213 -7.282 9.582 1.00 . A A . 24 ARG HG3 1 1
12 20143 1 1 58 ARG HH11 H -9.633 -10.129 7.645 1.00 . A A . 24 ARG HH11 1 1
12 20144 1 1 58 ARG HH12 H -8.049 -10.245 6.898 1.00 . A A . 24 ARG HH12 1 1
12 20145 1 1 58 ARG HH21 H -6.271 -9.426 9.791 1.00 . A A . 24 ARG HH21 1 1
12 20146 1 1 58 ARG HH22 H -6.178 -9.872 8.105 1.00 . A A . 24 ARG HH22 1 1
12 20147 1 1 58 ARG N N -13.137 -7.361 7.461 1.00 . A A . 24 ARG N 1 1
12 20148 1 1 58 ARG NE N -8.798 -9.431 9.930 1.00 . A A . 24 ARG NE 1 1
12 20149 1 1 58 ARG NH1 N -8.627 -10.058 7.704 1.00 . A A . 24 ARG NH1 1 1
12 20150 1 1 58 ARG NH2 N -6.732 -9.668 8.925 1.00 . A A . 24 ARG NH2 1 1
12 20151 1 1 58 ARG O O -11.520 -5.151 9.809 1.00 . A A . 24 ARG O 1 1
12 20152 1 1 59 THR C C -11.623 -2.622 6.972 1.00 . A A . 25 THR C 1 1
12 20153 1 1 59 THR CA C -10.882 -3.889 7.411 1.00 . A A . 25 THR CA 1 1
12 20154 1 1 59 THR CB C -9.780 -4.293 6.418 1.00 . A A . 25 THR CB 1 1
12 20155 1 1 59 THR CG2 C -8.533 -3.431 6.606 1.00 . A A . 25 THR CG2 1 1
12 20156 1 1 59 THR H H -12.286 -5.350 6.765 1.00 . A A . 25 THR H 1 1
12 20157 1 1 59 THR HA H -10.402 -3.683 8.369 1.00 . A A . 25 THR HA 1 1
12 20158 1 1 59 THR HB H -10.148 -4.208 5.396 1.00 . A A . 25 THR HB 1 1
12 20159 1 1 59 THR HG21 H -8.212 -3.477 7.646 1.00 . A A . 25 THR HG21 1 1
12 20160 1 1 59 THR HG22 H -7.731 -3.802 5.967 1.00 . A A . 25 THR HG22 1 1
12 20161 1 1 59 THR HG23 H -8.745 -2.396 6.335 1.00 . A A . 25 THR HG23 1 1
12 20162 1 1 59 THR N N -11.805 -5.000 7.581 1.00 . A A . 25 THR N 1 1
12 20163 1 1 59 THR O O -12.777 -2.686 6.551 1.00 . A A . 25 THR O 1 1
12 20164 1 1 59 THR OG1 O -9.402 -5.636 6.649 1.00 . A A . 25 THR OG1 1 1
12 20165 1 1 60 SER C C -10.406 0.769 6.288 1.00 . A A . 26 SER C 1 1
12 20166 1 1 60 SER CA C -11.517 -0.161 6.785 1.00 . A A . 26 SER CA 1 1
12 20167 1 1 60 SER CB C -12.128 0.383 8.082 1.00 . A A . 26 SER CB 1 1
12 20168 1 1 60 SER H H -9.989 -1.491 7.385 1.00 . A A . 26 SER H 1 1
12 20169 1 1 60 SER HA H -12.289 -0.247 6.021 1.00 . A A . 26 SER HA 1 1
12 20170 1 1 60 SER HB2 H -12.667 1.313 7.897 1.00 . A A . 26 SER HB2 1 1
12 20171 1 1 60 SER HB3 H -12.833 -0.346 8.482 1.00 . A A . 26 SER HB3 1 1
12 20172 1 1 60 SER HG H -11.517 0.920 9.848 1.00 . A A . 26 SER HG 1 1
12 20173 1 1 60 SER N N -10.950 -1.472 7.076 1.00 . A A . 26 SER N 1 1
12 20174 1 1 60 SER O O -9.230 0.445 6.453 1.00 . A A . 26 SER O 1 1
12 20175 1 1 60 SER OG O -11.108 0.619 9.033 1.00 . A A . 26 SER OG 1 1
12 20176 1 1 61 PRO C C -8.938 3.516 6.226 1.00 . A A . 27 PRO C 1 1
12 20177 1 1 61 PRO CA C -9.743 2.822 5.127 1.00 . A A . 27 PRO CA 1 1
12 20178 1 1 61 PRO CB C -10.534 3.833 4.294 1.00 . A A . 27 PRO CB 1 1
12 20179 1 1 61 PRO CD C -12.084 2.424 5.466 1.00 . A A . 27 PRO CD 1 1
12 20180 1 1 61 PRO CG C -11.903 3.857 4.972 1.00 . A A . 27 PRO CG 1 1
12 20181 1 1 61 PRO HA H -9.057 2.274 4.480 1.00 . A A . 27 PRO HA 1 1
12 20182 1 1 61 PRO HB2 H -10.066 4.818 4.297 1.00 . A A . 27 PRO HB2 1 1
12 20183 1 1 61 PRO HB3 H -10.630 3.455 3.275 1.00 . A A . 27 PRO HB3 1 1
12 20184 1 1 61 PRO HD2 H -12.681 2.421 6.378 1.00 . A A . 27 PRO HD2 1 1
12 20185 1 1 61 PRO HD3 H -12.572 1.818 4.703 1.00 . A A . 27 PRO HD3 1 1
12 20186 1 1 61 PRO HG2 H -11.877 4.537 5.824 1.00 . A A . 27 PRO HG2 1 1
12 20187 1 1 61 PRO HG3 H -12.691 4.138 4.273 1.00 . A A . 27 PRO HG3 1 1
12 20188 1 1 61 PRO N N -10.741 1.917 5.683 1.00 . A A . 27 PRO N 1 1
12 20189 1 1 61 PRO O O -7.799 3.915 5.993 1.00 . A A . 27 PRO O 1 1
12 20190 1 1 62 ASP C C -7.696 3.295 9.022 1.00 . A A . 28 ASP C 1 1
12 20191 1 1 62 ASP CA C -8.776 4.258 8.540 1.00 . A A . 28 ASP CA 1 1
12 20192 1 1 62 ASP CB C -9.721 4.559 9.699 1.00 . A A . 28 ASP CB 1 1
12 20193 1 1 62 ASP CG C -9.015 5.343 10.801 1.00 . A A . 28 ASP CG 1 1
12 20194 1 1 62 ASP H H -10.462 3.365 7.570 1.00 . A A . 28 ASP H 1 1
12 20195 1 1 62 ASP HA H -8.303 5.182 8.206 1.00 . A A . 28 ASP HA 1 1
12 20196 1 1 62 ASP HB2 H -10.566 5.141 9.332 1.00 . A A . 28 ASP HB2 1 1
12 20197 1 1 62 ASP HB3 H -10.078 3.615 10.112 1.00 . A A . 28 ASP HB3 1 1
12 20198 1 1 62 ASP N N -9.509 3.667 7.429 1.00 . A A . 28 ASP N 1 1
12 20199 1 1 62 ASP O O -6.637 3.723 9.475 1.00 . A A . 28 ASP O 1 1
12 20200 1 1 62 ASP OD1 O -8.688 6.524 10.546 1.00 . A A . 28 ASP OD1 1 1
12 20201 1 1 62 ASP OD2 O -8.811 4.759 11.890 1.00 . A A . 28 ASP OD2 1 1
12 20202 1 1 63 THR C C -5.946 0.891 8.159 1.00 . A A . 29 THR C 1 1
12 20203 1 1 63 THR CA C -6.963 0.996 9.284 1.00 . A A . 29 THR CA 1 1
12 20204 1 1 63 THR CB C -7.626 -0.357 9.531 1.00 . A A . 29 THR CB 1 1
12 20205 1 1 63 THR CG2 C -6.556 -1.379 9.909 1.00 . A A . 29 THR CG2 1 1
12 20206 1 1 63 THR H H -8.861 1.674 8.591 1.00 . A A . 29 THR H 1 1
12 20207 1 1 63 THR HA H -6.446 1.315 10.188 1.00 . A A . 29 THR HA 1 1
12 20208 1 1 63 THR HB H -8.133 -0.694 8.627 1.00 . A A . 29 THR HB 1 1
12 20209 1 1 63 THR HG21 H -5.982 -1.008 10.758 1.00 . A A . 29 THR HG21 1 1
12 20210 1 1 63 THR HG22 H -7.030 -2.327 10.167 1.00 . A A . 29 THR HG22 1 1
12 20211 1 1 63 THR HG23 H -5.890 -1.529 9.060 1.00 . A A . 29 THR HG23 1 1
12 20212 1 1 63 THR N N -7.961 1.987 8.924 1.00 . A A . 29 THR N 1 1
12 20213 1 1 63 THR O O -4.745 0.860 8.409 1.00 . A A . 29 THR O 1 1
12 20214 1 1 63 THR OG1 O -8.558 -0.255 10.585 1.00 . A A . 29 THR OG1 1 1
12 20215 1 1 64 LEU C C -4.506 1.917 5.789 1.00 . A A . 30 LEU C 1 1
12 20216 1 1 64 LEU CA C -5.493 0.747 5.778 1.00 . A A . 30 LEU CA 1 1
12 20217 1 1 64 LEU CB C -6.312 0.709 4.480 1.00 . A A . 30 LEU CB 1 1
12 20218 1 1 64 LEU CD1 C -4.619 -0.291 2.933 1.00 . A A . 30 LEU CD1 1 1
12 20219 1 1 64 LEU CD2 C -6.005 -1.809 4.321 1.00 . A A . 30 LEU CD2 1 1
12 20220 1 1 64 LEU CG C -5.987 -0.480 3.568 1.00 . A A . 30 LEU CG 1 1
12 20221 1 1 64 LEU H H -7.394 0.855 6.731 1.00 . A A . 30 LEU H 1 1
12 20222 1 1 64 LEU HA H -4.913 -0.170 5.883 1.00 . A A . 30 LEU HA 1 1
12 20223 1 1 64 LEU HB2 H -7.371 0.656 4.732 1.00 . A A . 30 LEU HB2 1 1
12 20224 1 1 64 LEU HB3 H -6.136 1.629 3.922 1.00 . A A . 30 LEU HB3 1 1
12 20225 1 1 64 LEU HD11 H -3.875 -0.178 3.722 1.00 . A A . 30 LEU HD11 1 1
12 20226 1 1 64 LEU HD12 H -4.376 -1.153 2.312 1.00 . A A . 30 LEU HD12 1 1
12 20227 1 1 64 LEU HD13 H -4.632 0.609 2.318 1.00 . A A . 30 LEU HD13 1 1
12 20228 1 1 64 LEU HD21 H -6.902 -1.864 4.937 1.00 . A A . 30 LEU HD21 1 1
12 20229 1 1 64 LEU HD22 H -5.997 -2.631 3.605 1.00 . A A . 30 LEU HD22 1 1
12 20230 1 1 64 LEU HD23 H -5.129 -1.899 4.963 1.00 . A A . 30 LEU HD23 1 1
12 20231 1 1 64 LEU HG H -6.733 -0.514 2.775 1.00 . A A . 30 LEU HG 1 1
12 20232 1 1 64 LEU N N -6.401 0.837 6.908 1.00 . A A . 30 LEU N 1 1
12 20233 1 1 64 LEU O O -3.428 1.831 5.202 1.00 . A A . 30 LEU O 1 1
12 20234 1 1 65 ARG C C -2.936 3.939 7.598 1.00 . A A . 31 ARG C 1 1
12 20235 1 1 65 ARG CA C -4.011 4.184 6.558 1.00 . A A . 31 ARG CA 1 1
12 20236 1 1 65 ARG CB C -4.851 5.398 6.954 1.00 . A A . 31 ARG CB 1 1
12 20237 1 1 65 ARG CD C -3.065 7.008 6.094 1.00 . A A . 31 ARG CD 1 1
12 20238 1 1 65 ARG CG C -3.991 6.634 7.252 1.00 . A A . 31 ARG CG 1 1
12 20239 1 1 65 ARG CZ C -2.025 9.246 5.763 1.00 . A A . 31 ARG CZ 1 1
12 20240 1 1 65 ARG H H -5.766 3.028 6.925 1.00 . A A . 31 ARG H 1 1
12 20241 1 1 65 ARG HA H -3.540 4.366 5.593 1.00 . A A . 31 ARG HA 1 1
12 20242 1 1 65 ARG HB2 H -5.557 5.620 6.155 1.00 . A A . 31 ARG HB2 1 1
12 20243 1 1 65 ARG HB3 H -5.413 5.144 7.853 1.00 . A A . 31 ARG HB3 1 1
12 20244 1 1 65 ARG HD2 H -2.436 6.155 5.839 1.00 . A A . 31 ARG HD2 1 1
12 20245 1 1 65 ARG HD3 H -3.670 7.277 5.227 1.00 . A A . 31 ARG HD3 1 1
12 20246 1 1 65 ARG HE H -1.672 8.038 7.326 1.00 . A A . 31 ARG HE 1 1
12 20247 1 1 65 ARG HG2 H -4.651 7.477 7.458 1.00 . A A . 31 ARG HG2 1 1
12 20248 1 1 65 ARG HG3 H -3.389 6.444 8.141 1.00 . A A . 31 ARG HG3 1 1
12 20249 1 1 65 ARG HH11 H -3.378 8.795 4.315 1.00 . A A . 31 ARG HH11 1 1
12 20250 1 1 65 ARG HH12 H -2.524 10.313 4.111 1.00 . A A . 31 ARG HH12 1 1
12 20251 1 1 65 ARG HH21 H -0.661 9.988 7.056 1.00 . A A . 31 ARG HH21 1 1
12 20252 1 1 65 ARG HH22 H -1.021 11.015 5.683 1.00 . A A . 31 ARG HH22 1 1
12 20253 1 1 65 ARG N N -4.869 3.017 6.460 1.00 . A A . 31 ARG N 1 1
12 20254 1 1 65 ARG NE N -2.194 8.124 6.466 1.00 . A A . 31 ARG NE 1 1
12 20255 1 1 65 ARG NH1 N -2.698 9.468 4.636 1.00 . A A . 31 ARG NH1 1 1
12 20256 1 1 65 ARG NH2 N -1.166 10.160 6.199 1.00 . A A . 31 ARG NH2 1 1
12 20257 1 1 65 ARG O O -1.754 4.010 7.280 1.00 . A A . 31 ARG O 1 1
12 20258 1 1 66 ARG C C -1.433 2.290 9.602 1.00 . A A . 32 ARG C 1 1
12 20259 1 1 66 ARG CA C -2.365 3.460 9.917 1.00 . A A . 32 ARG CA 1 1
12 20260 1 1 66 ARG CB C -3.103 3.228 11.237 1.00 . A A . 32 ARG CB 1 1
12 20261 1 1 66 ARG CD C -4.282 1.468 12.612 1.00 . A A . 32 ARG CD 1 1
12 20262 1 1 66 ARG CG C -3.440 1.745 11.385 1.00 . A A . 32 ARG CG 1 1
12 20263 1 1 66 ARG CZ C -4.103 1.696 15.070 1.00 . A A . 32 ARG CZ 1 1
12 20264 1 1 66 ARG H H -4.317 3.569 9.045 1.00 . A A . 32 ARG H 1 1
12 20265 1 1 66 ARG HA H -1.770 4.368 10.021 1.00 . A A . 32 ARG HA 1 1
12 20266 1 1 66 ARG HB2 H -2.467 3.534 12.068 1.00 . A A . 32 ARG HB2 1 1
12 20267 1 1 66 ARG HB3 H -4.020 3.817 11.254 1.00 . A A . 32 ARG HB3 1 1
12 20268 1 1 66 ARG HD2 H -5.179 2.085 12.543 1.00 . A A . 32 ARG HD2 1 1
12 20269 1 1 66 ARG HD3 H -4.543 0.411 12.572 1.00 . A A . 32 ARG HD3 1 1
12 20270 1 1 66 ARG HE H -2.590 2.045 13.773 1.00 . A A . 32 ARG HE 1 1
12 20271 1 1 66 ARG HG2 H -4.009 1.438 10.506 1.00 . A A . 32 ARG HG2 1 1
12 20272 1 1 66 ARG HG3 H -2.526 1.156 11.461 1.00 . A A . 32 ARG HG3 1 1
12 20273 1 1 66 ARG HH11 H -5.938 1.091 14.431 1.00 . A A . 32 ARG HH11 1 1
12 20274 1 1 66 ARG HH12 H -5.765 1.276 16.161 1.00 . A A . 32 ARG HH12 1 1
12 20275 1 1 66 ARG HH21 H -2.411 2.282 16.032 1.00 . A A . 32 ARG HH21 1 1
12 20276 1 1 66 ARG HH22 H -3.774 1.936 17.066 1.00 . A A . 32 ARG HH22 1 1
12 20277 1 1 66 ARG N N -3.331 3.648 8.842 1.00 . A A . 32 ARG N 1 1
12 20278 1 1 66 ARG NE N -3.560 1.771 13.850 1.00 . A A . 32 ARG NE 1 1
12 20279 1 1 66 ARG NH1 N -5.370 1.325 15.233 1.00 . A A . 32 ARG NH1 1 1
12 20280 1 1 66 ARG NH2 N -3.375 1.997 16.141 1.00 . A A . 32 ARG NH2 1 1
12 20281 1 1 66 ARG O O -0.277 2.289 10.020 1.00 . A A . 32 ARG O 1 1
12 20282 1 1 67 VAL C C -0.169 0.282 7.531 1.00 . A A . 33 VAL C 1 1
12 20283 1 1 67 VAL CA C -1.233 0.069 8.602 1.00 . A A . 33 VAL CA 1 1
12 20284 1 1 67 VAL CB C -2.225 -1.005 8.157 1.00 . A A . 33 VAL CB 1 1
12 20285 1 1 67 VAL CG1 C -1.510 -2.253 7.650 1.00 . A A . 33 VAL CG1 1 1
12 20286 1 1 67 VAL CG2 C -3.093 -1.414 9.347 1.00 . A A . 33 VAL CG2 1 1
12 20287 1 1 67 VAL H H -2.887 1.392 8.500 1.00 . A A . 33 VAL H 1 1
12 20288 1 1 67 VAL HA H -0.773 -0.257 9.535 1.00 . A A . 33 VAL HA 1 1
12 20289 1 1 67 VAL HB H -2.856 -0.612 7.360 1.00 . A A . 33 VAL HB 1 1
12 20290 1 1 67 VAL HG11 H -0.943 -2.013 6.751 1.00 . A A . 33 VAL HG11 1 1
12 20291 1 1 67 VAL HG12 H -0.834 -2.627 8.419 1.00 . A A . 33 VAL HG12 1 1
12 20292 1 1 67 VAL HG13 H -2.248 -3.018 7.410 1.00 . A A . 33 VAL HG13 1 1
12 20293 1 1 67 VAL HG21 H -3.608 -0.544 9.750 1.00 . A A . 33 VAL HG21 1 1
12 20294 1 1 67 VAL HG22 H -3.828 -2.148 9.018 1.00 . A A . 33 VAL HG22 1 1
12 20295 1 1 67 VAL HG23 H -2.466 -1.847 10.128 1.00 . A A . 33 VAL HG23 1 1
12 20296 1 1 67 VAL N N -1.951 1.302 8.868 1.00 . A A . 33 VAL N 1 1
12 20297 1 1 67 VAL O O 0.891 -0.340 7.590 1.00 . A A . 33 VAL O 1 1
12 20298 1 1 68 PHE C C 1.302 2.720 5.731 1.00 . A A . 34 PHE C 1 1
12 20299 1 1 68 PHE CA C 0.511 1.439 5.483 1.00 . A A . 34 PHE CA 1 1
12 20300 1 1 68 PHE CB C -0.263 1.520 4.169 1.00 . A A . 34 PHE CB 1 1
12 20301 1 1 68 PHE CD1 C -1.474 -0.673 3.886 1.00 . A A . 34 PHE CD1 1 1
12 20302 1 1 68 PHE CD2 C 0.394 -0.184 2.417 1.00 . A A . 34 PHE CD2 1 1
12 20303 1 1 68 PHE CE1 C -1.674 -1.893 3.220 1.00 . A A . 34 PHE CE1 1 1
12 20304 1 1 68 PHE CE2 C 0.195 -1.401 1.750 1.00 . A A . 34 PHE CE2 1 1
12 20305 1 1 68 PHE CG C -0.450 0.189 3.477 1.00 . A A . 34 PHE CG 1 1
12 20306 1 1 68 PHE CZ C -0.844 -2.252 2.150 1.00 . A A . 34 PHE CZ 1 1
12 20307 1 1 68 PHE H H -1.328 1.629 6.525 1.00 . A A . 34 PHE H 1 1
12 20308 1 1 68 PHE HA H 1.232 0.625 5.405 1.00 . A A . 34 PHE HA 1 1
12 20309 1 1 68 PHE HB2 H -1.240 1.964 4.365 1.00 . A A . 34 PHE HB2 1 1
12 20310 1 1 68 PHE HB3 H 0.244 2.201 3.487 1.00 . A A . 34 PHE HB3 1 1
12 20311 1 1 68 PHE HD1 H -2.111 -0.401 4.715 1.00 . A A . 34 PHE HD1 1 1
12 20312 1 1 68 PHE HD2 H 1.199 0.468 2.115 1.00 . A A . 34 PHE HD2 1 1
12 20313 1 1 68 PHE HE1 H -2.471 -2.553 3.530 1.00 . A A . 34 PHE HE1 1 1
12 20314 1 1 68 PHE HE2 H 0.837 -1.684 0.929 1.00 . A A . 34 PHE HE2 1 1
12 20315 1 1 68 PHE HZ H -1.003 -3.184 1.630 1.00 . A A . 34 PHE HZ 1 1
12 20316 1 1 68 PHE N N -0.438 1.152 6.553 1.00 . A A . 34 PHE N 1 1
12 20317 1 1 68 PHE O O 2.297 2.966 5.058 1.00 . A A . 34 PHE O 1 1
12 20318 1 1 69 GLU C C 2.920 4.507 7.670 1.00 . A A . 35 GLU C 1 1
12 20319 1 1 69 GLU CA C 1.571 4.786 7.005 1.00 . A A . 35 GLU CA 1 1
12 20320 1 1 69 GLU CB C 0.676 5.624 7.921 1.00 . A A . 35 GLU CB 1 1
12 20321 1 1 69 GLU CD C 0.372 7.804 9.132 1.00 . A A . 35 GLU CD 1 1
12 20322 1 1 69 GLU CG C 1.355 6.916 8.380 1.00 . A A . 35 GLU CG 1 1
12 20323 1 1 69 GLU H H 0.053 3.308 7.227 1.00 . A A . 35 GLU H 1 1
12 20324 1 1 69 GLU HA H 1.751 5.337 6.083 1.00 . A A . 35 GLU HA 1 1
12 20325 1 1 69 GLU HB2 H -0.233 5.885 7.378 1.00 . A A . 35 GLU HB2 1 1
12 20326 1 1 69 GLU HB3 H 0.414 5.034 8.799 1.00 . A A . 35 GLU HB3 1 1
12 20327 1 1 69 GLU HG2 H 2.187 6.669 9.040 1.00 . A A . 35 GLU HG2 1 1
12 20328 1 1 69 GLU HG3 H 1.733 7.452 7.510 1.00 . A A . 35 GLU HG3 1 1
12 20329 1 1 69 GLU N N 0.879 3.545 6.694 1.00 . A A . 35 GLU N 1 1
12 20330 1 1 69 GLU O O 3.832 5.324 7.582 1.00 . A A . 35 GLU O 1 1
12 20331 1 1 69 GLU OE1 O 0.276 7.639 10.368 1.00 . A A . 35 GLU OE1 1 1
12 20332 1 1 69 GLU OE2 O -0.275 8.643 8.465 1.00 . A A . 35 GLU OE2 1 1
12 20333 1 1 70 LYS C C 5.456 2.763 8.099 1.00 . A A . 36 LYS C 1 1
12 20334 1 1 70 LYS CA C 4.292 3.031 9.048 1.00 . A A . 36 LYS CA 1 1
12 20335 1 1 70 LYS CB C 4.067 1.829 9.971 1.00 . A A . 36 LYS CB 1 1
12 20336 1 1 70 LYS CD C 3.495 -0.587 10.185 1.00 . A A . 36 LYS CD 1 1
12 20337 1 1 70 LYS CE C 3.177 -1.878 9.425 1.00 . A A . 36 LYS CE 1 1
12 20338 1 1 70 LYS CG C 3.748 0.549 9.198 1.00 . A A . 36 LYS CG 1 1
12 20339 1 1 70 LYS H H 2.299 2.697 8.360 1.00 . A A . 36 LYS H 1 1
12 20340 1 1 70 LYS HA H 4.566 3.887 9.665 1.00 . A A . 36 LYS HA 1 1
12 20341 1 1 70 LYS HB2 H 4.972 1.666 10.555 1.00 . A A . 36 LYS HB2 1 1
12 20342 1 1 70 LYS HB3 H 3.237 2.052 10.642 1.00 . A A . 36 LYS HB3 1 1
12 20343 1 1 70 LYS HD2 H 4.382 -0.733 10.801 1.00 . A A . 36 LYS HD2 1 1
12 20344 1 1 70 LYS HD3 H 2.654 -0.323 10.827 1.00 . A A . 36 LYS HD3 1 1
12 20345 1 1 70 LYS HE2 H 2.301 -1.717 8.797 1.00 . A A . 36 LYS HE2 1 1
12 20346 1 1 70 LYS HE3 H 4.027 -2.123 8.788 1.00 . A A . 36 LYS HE3 1 1
12 20347 1 1 70 LYS HG2 H 2.856 0.704 8.589 1.00 . A A . 36 LYS HG2 1 1
12 20348 1 1 70 LYS HG3 H 4.587 0.288 8.554 1.00 . A A . 36 LYS HG3 1 1
12 20349 1 1 70 LYS HZ1 H 2.709 -3.836 9.845 1.00 . A A . 36 LYS HZ1 1 1
12 20350 1 1 70 LYS HZ2 H 3.737 -3.158 10.928 1.00 . A A . 36 LYS HZ2 1 1
12 20351 1 1 70 LYS HZ3 H 2.134 -2.772 10.951 1.00 . A A . 36 LYS HZ3 1 1
12 20352 1 1 70 LYS N N 3.064 3.357 8.336 1.00 . A A . 36 LYS N 1 1
12 20353 1 1 70 LYS NZ N 2.921 -2.993 10.358 1.00 . A A . 36 LYS NZ 1 1
12 20354 1 1 70 LYS O O 6.612 2.894 8.489 1.00 . A A . 36 LYS O 1 1
12 20355 1 1 71 TYR C C 6.763 3.461 5.319 1.00 . A A . 37 TYR C 1 1
12 20356 1 1 71 TYR CA C 6.174 2.152 5.840 1.00 . A A . 37 TYR CA 1 1
12 20357 1 1 71 TYR CB C 5.570 1.362 4.683 1.00 . A A . 37 TYR CB 1 1
12 20358 1 1 71 TYR CD1 C 3.929 -0.259 5.703 1.00 . A A . 37 TYR CD1 1 1
12 20359 1 1 71 TYR CD2 C 6.012 -1.120 4.805 1.00 . A A . 37 TYR CD2 1 1
12 20360 1 1 71 TYR CE1 C 3.547 -1.550 6.081 1.00 . A A . 37 TYR CE1 1 1
12 20361 1 1 71 TYR CE2 C 5.638 -2.419 5.175 1.00 . A A . 37 TYR CE2 1 1
12 20362 1 1 71 TYR CG C 5.159 -0.039 5.072 1.00 . A A . 37 TYR CG 1 1
12 20363 1 1 71 TYR CZ C 4.404 -2.640 5.824 1.00 . A A . 37 TYR CZ 1 1
12 20364 1 1 71 TYR H H 4.182 2.261 6.609 1.00 . A A . 37 TYR H 1 1
12 20365 1 1 71 TYR HA H 6.979 1.564 6.284 1.00 . A A . 37 TYR HA 1 1
12 20366 1 1 71 TYR HB2 H 4.701 1.893 4.292 1.00 . A A . 37 TYR HB2 1 1
12 20367 1 1 71 TYR HB3 H 6.304 1.290 3.881 1.00 . A A . 37 TYR HB3 1 1
12 20368 1 1 71 TYR HD1 H 3.266 0.570 5.902 1.00 . A A . 37 TYR HD1 1 1
12 20369 1 1 71 TYR HD2 H 6.959 -0.944 4.317 1.00 . A A . 37 TYR HD2 1 1
12 20370 1 1 71 TYR HE1 H 2.592 -1.699 6.560 1.00 . A A . 37 TYR HE1 1 1
12 20371 1 1 71 TYR HE2 H 6.285 -3.258 4.967 1.00 . A A . 37 TYR HE2 1 1
12 20372 1 1 71 TYR HH H 3.201 -3.942 6.630 1.00 . A A . 37 TYR HH 1 1
12 20373 1 1 71 TYR N N 5.155 2.387 6.853 1.00 . A A . 37 TYR N 1 1
12 20374 1 1 71 TYR O O 7.828 3.454 4.711 1.00 . A A . 37 TYR O 1 1
12 20375 1 1 71 TYR OH O 4.053 -3.903 6.190 1.00 . A A . 37 TYR OH 1 1
12 20376 1 1 72 GLY C C 5.523 6.963 5.257 1.00 . A A . 38 GLY C 1 1
12 20377 1 1 72 GLY CA C 6.602 5.889 5.186 1.00 . A A . 38 GLY CA 1 1
12 20378 1 1 72 GLY H H 5.181 4.528 6.013 1.00 . A A . 38 GLY H 1 1
12 20379 1 1 72 GLY HA2 H 7.422 6.159 5.852 1.00 . A A . 38 GLY HA2 1 1
12 20380 1 1 72 GLY HA3 H 6.989 5.848 4.167 1.00 . A A . 38 GLY HA3 1 1
12 20381 1 1 72 GLY N N 6.080 4.583 5.557 1.00 . A A . 38 GLY N 1 1
12 20382 1 1 72 GLY O O 5.390 7.640 6.278 1.00 . A A . 38 GLY O 1 1
12 20383 1 1 73 ARG C C 2.698 7.706 2.990 1.00 . A A . 39 ARG C 1 1
12 20384 1 1 73 ARG CA C 3.660 8.066 4.107 1.00 . A A . 39 ARG CA 1 1
12 20385 1 1 73 ARG CB C 4.208 9.483 3.916 1.00 . A A . 39 ARG CB 1 1
12 20386 1 1 73 ARG CD C 5.565 11.044 2.509 1.00 . A A . 39 ARG CD 1 1
12 20387 1 1 73 ARG CG C 5.197 9.581 2.755 1.00 . A A . 39 ARG CG 1 1
12 20388 1 1 73 ARG CZ C 7.664 11.528 3.739 1.00 . A A . 39 ARG CZ 1 1
12 20389 1 1 73 ARG H H 4.932 6.547 3.356 1.00 . A A . 39 ARG H 1 1
12 20390 1 1 73 ARG HA H 3.091 8.036 5.035 1.00 . A A . 39 ARG HA 1 1
12 20391 1 1 73 ARG HB2 H 3.373 10.159 3.727 1.00 . A A . 39 ARG HB2 1 1
12 20392 1 1 73 ARG HB3 H 4.701 9.795 4.836 1.00 . A A . 39 ARG HB3 1 1
12 20393 1 1 73 ARG HD2 H 6.153 11.128 1.596 1.00 . A A . 39 ARG HD2 1 1
12 20394 1 1 73 ARG HD3 H 4.651 11.625 2.383 1.00 . A A . 39 ARG HD3 1 1
12 20395 1 1 73 ARG HE H 5.810 12.040 4.377 1.00 . A A . 39 ARG HE 1 1
12 20396 1 1 73 ARG HG2 H 6.101 9.015 2.979 1.00 . A A . 39 ARG HG2 1 1
12 20397 1 1 73 ARG HG3 H 4.735 9.172 1.856 1.00 . A A . 39 ARG HG3 1 1
12 20398 1 1 73 ARG HH11 H 7.952 10.560 1.974 1.00 . A A . 39 ARG HH11 1 1
12 20399 1 1 73 ARG HH12 H 9.401 10.900 2.883 1.00 . A A . 39 ARG HH12 1 1
12 20400 1 1 73 ARG HH21 H 7.721 12.475 5.535 1.00 . A A . 39 ARG HH21 1 1
12 20401 1 1 73 ARG HH22 H 9.275 12.003 4.890 1.00 . A A . 39 ARG HH22 1 1
12 20402 1 1 73 ARG N N 4.756 7.114 4.174 1.00 . A A . 39 ARG N 1 1
12 20403 1 1 73 ARG NE N 6.332 11.593 3.637 1.00 . A A . 39 ARG NE 1 1
12 20404 1 1 73 ARG NH1 N 8.396 10.952 2.791 1.00 . A A . 39 ARG NH1 1 1
12 20405 1 1 73 ARG NH2 N 8.269 12.044 4.806 1.00 . A A . 39 ARG NH2 1 1
12 20406 1 1 73 ARG O O 3.035 6.941 2.090 1.00 . A A . 39 ARG O 1 1
12 20407 1 1 74 VAL C C -0.242 9.337 1.779 1.00 . A A . 40 VAL C 1 1
12 20408 1 1 74 VAL CA C 0.420 8.007 2.115 1.00 . A A . 40 VAL CA 1 1
12 20409 1 1 74 VAL CB C -0.588 7.033 2.748 1.00 . A A . 40 VAL CB 1 1
12 20410 1 1 74 VAL CG1 C -1.649 6.624 1.724 1.00 . A A . 40 VAL CG1 1 1
12 20411 1 1 74 VAL CG2 C 0.097 5.764 3.252 1.00 . A A . 40 VAL CG2 1 1
12 20412 1 1 74 VAL H H 1.298 8.914 3.816 1.00 . A A . 40 VAL H 1 1
12 20413 1 1 74 VAL HA H 0.827 7.564 1.206 1.00 . A A . 40 VAL HA 1 1
12 20414 1 1 74 VAL HB H -1.081 7.525 3.586 1.00 . A A . 40 VAL HB 1 1
12 20415 1 1 74 VAL HG11 H -1.171 6.134 0.875 1.00 . A A . 40 VAL HG11 1 1
12 20416 1 1 74 VAL HG12 H -2.362 5.941 2.187 1.00 . A A . 40 VAL HG12 1 1
12 20417 1 1 74 VAL HG13 H -2.181 7.508 1.374 1.00 . A A . 40 VAL HG13 1 1
12 20418 1 1 74 VAL HG21 H 0.793 6.007 4.055 1.00 . A A . 40 VAL HG21 1 1
12 20419 1 1 74 VAL HG22 H -0.647 5.068 3.638 1.00 . A A . 40 VAL HG22 1 1
12 20420 1 1 74 VAL HG23 H 0.642 5.302 2.428 1.00 . A A . 40 VAL HG23 1 1
12 20421 1 1 74 VAL N N 1.493 8.273 3.060 1.00 . A A . 40 VAL N 1 1
12 20422 1 1 74 VAL O O -0.465 10.159 2.670 1.00 . A A . 40 VAL O 1 1
12 20423 1 1 75 GLY C C -2.640 10.818 0.196 1.00 . A A . 41 GLY C 1 1
12 20424 1 1 75 GLY CA C -1.129 10.818 0.054 1.00 . A A . 41 GLY CA 1 1
12 20425 1 1 75 GLY H H -0.393 8.840 -0.189 1.00 . A A . 41 GLY H 1 1
12 20426 1 1 75 GLY HA2 H -0.723 11.635 0.650 1.00 . A A . 41 GLY HA2 1 1
12 20427 1 1 75 GLY HA3 H -0.864 10.974 -0.992 1.00 . A A . 41 GLY HA3 1 1
12 20428 1 1 75 GLY N N -0.558 9.559 0.501 1.00 . A A . 41 GLY N 1 1
12 20429 1 1 75 GLY O O -3.221 11.848 0.530 1.00 . A A . 41 GLY O 1 1
12 20430 1 1 76 ASP C C -5.134 8.081 0.216 1.00 . A A . 42 ASP C 1 1
12 20431 1 1 76 ASP CA C -4.708 9.544 0.179 1.00 . A A . 42 ASP CA 1 1
12 20432 1 1 76 ASP CB C -5.507 10.350 -0.853 1.00 . A A . 42 ASP CB 1 1
12 20433 1 1 76 ASP CG C -5.123 10.105 -2.311 1.00 . A A . 42 ASP CG 1 1
12 20434 1 1 76 ASP H H -2.779 8.855 -0.375 1.00 . A A . 42 ASP H 1 1
12 20435 1 1 76 ASP HA H -4.930 9.958 1.163 1.00 . A A . 42 ASP HA 1 1
12 20436 1 1 76 ASP HB2 H -6.570 10.143 -0.726 1.00 . A A . 42 ASP HB2 1 1
12 20437 1 1 76 ASP HB3 H -5.351 11.408 -0.645 1.00 . A A . 42 ASP HB3 1 1
12 20438 1 1 76 ASP N N -3.280 9.669 -0.045 1.00 . A A . 42 ASP N 1 1
12 20439 1 1 76 ASP O O -4.437 7.201 -0.289 1.00 . A A . 42 ASP O 1 1
12 20440 1 1 76 ASP OD1 O -4.128 10.719 -2.753 1.00 . A A . 42 ASP OD1 1 1
12 20441 1 1 76 ASP OD2 O -5.825 9.316 -2.975 1.00 . A A . 42 ASP OD2 1 1
12 20442 1 1 77 VAL C C -8.361 6.675 1.248 1.00 . A A . 43 VAL C 1 1
12 20443 1 1 77 VAL CA C -6.862 6.522 1.038 1.00 . A A . 43 VAL CA 1 1
12 20444 1 1 77 VAL CB C -6.186 5.849 2.243 1.00 . A A . 43 VAL CB 1 1
12 20445 1 1 77 VAL CG1 C -5.778 6.827 3.342 1.00 . A A . 43 VAL CG1 1 1
12 20446 1 1 77 VAL CG2 C -7.076 4.775 2.868 1.00 . A A . 43 VAL CG2 1 1
12 20447 1 1 77 VAL H H -6.811 8.634 1.184 1.00 . A A . 43 VAL H 1 1
12 20448 1 1 77 VAL HA H -6.705 5.897 0.159 1.00 . A A . 43 VAL HA 1 1
12 20449 1 1 77 VAL HB H -5.276 5.372 1.880 1.00 . A A . 43 VAL HB 1 1
12 20450 1 1 77 VAL HG11 H -6.654 7.344 3.737 1.00 . A A . 43 VAL HG11 1 1
12 20451 1 1 77 VAL HG12 H -5.292 6.267 4.140 1.00 . A A . 43 VAL HG12 1 1
12 20452 1 1 77 VAL HG13 H -5.055 7.542 2.950 1.00 . A A . 43 VAL HG13 1 1
12 20453 1 1 77 VAL HG21 H -7.495 4.132 2.093 1.00 . A A . 43 VAL HG21 1 1
12 20454 1 1 77 VAL HG22 H -6.484 4.172 3.555 1.00 . A A . 43 VAL HG22 1 1
12 20455 1 1 77 VAL HG23 H -7.892 5.243 3.420 1.00 . A A . 43 VAL HG23 1 1
12 20456 1 1 77 VAL N N -6.292 7.844 0.828 1.00 . A A . 43 VAL N 1 1
12 20457 1 1 77 VAL O O -8.790 7.317 2.207 1.00 . A A . 43 VAL O 1 1
12 20458 1 1 78 TYR C C -11.291 4.964 -0.240 1.00 . A A . 44 TYR C 1 1
12 20459 1 1 78 TYR CA C -10.605 6.124 0.486 1.00 . A A . 44 TYR CA 1 1
12 20460 1 1 78 TYR CB C -11.149 7.500 0.088 1.00 . A A . 44 TYR CB 1 1
12 20461 1 1 78 TYR CD1 C -10.360 7.190 -2.325 1.00 . A A . 44 TYR CD1 1 1
12 20462 1 1 78 TYR CD2 C -11.471 9.246 -1.675 1.00 . A A . 44 TYR CD2 1 1
12 20463 1 1 78 TYR CE1 C -10.276 7.648 -3.639 1.00 . A A . 44 TYR CE1 1 1
12 20464 1 1 78 TYR CE2 C -11.374 9.714 -2.987 1.00 . A A . 44 TYR CE2 1 1
12 20465 1 1 78 TYR CG C -10.981 7.975 -1.340 1.00 . A A . 44 TYR CG 1 1
12 20466 1 1 78 TYR CZ C -10.794 8.913 -3.986 1.00 . A A . 44 TYR CZ 1 1
12 20467 1 1 78 TYR H H -8.761 5.594 -0.432 1.00 . A A . 44 TYR H 1 1
12 20468 1 1 78 TYR HA H -10.839 6.010 1.545 1.00 . A A . 44 TYR HA 1 1
12 20469 1 1 78 TYR HB2 H -12.216 7.519 0.312 1.00 . A A . 44 TYR HB2 1 1
12 20470 1 1 78 TYR HB3 H -10.681 8.240 0.738 1.00 . A A . 44 TYR HB3 1 1
12 20471 1 1 78 TYR HD1 H -9.932 6.220 -2.118 1.00 . A A . 44 TYR HD1 1 1
12 20472 1 1 78 TYR HD2 H -11.932 9.871 -0.924 1.00 . A A . 44 TYR HD2 1 1
12 20473 1 1 78 TYR HE1 H -9.805 6.998 -4.360 1.00 . A A . 44 TYR HE1 1 1
12 20474 1 1 78 TYR HE2 H -11.749 10.695 -3.241 1.00 . A A . 44 TYR HE2 1 1
12 20475 1 1 78 TYR HH H -11.127 10.234 -5.373 1.00 . A A . 44 TYR HH 1 1
12 20476 1 1 78 TYR N N -9.160 6.085 0.355 1.00 . A A . 44 TYR N 1 1
12 20477 1 1 78 TYR O O -10.644 4.145 -0.896 1.00 . A A . 44 TYR O 1 1
12 20478 1 1 78 TYR OH O -10.739 9.361 -5.271 1.00 . A A . 44 TYR OH 1 1
12 20479 1 1 79 ILE C C -14.595 4.401 -1.409 1.00 . A A . 45 ILE C 1 1
12 20480 1 1 79 ILE CA C -13.442 3.814 -0.601 1.00 . A A . 45 ILE CA 1 1
12 20481 1 1 79 ILE CB C -13.937 2.967 0.583 1.00 . A A . 45 ILE CB 1 1
12 20482 1 1 79 ILE CD1 C -13.112 1.322 2.349 1.00 . A A . 45 ILE CD1 1 1
12 20483 1 1 79 ILE CG1 C -12.725 2.370 1.304 1.00 . A A . 45 ILE CG1 1 1
12 20484 1 1 79 ILE CG2 C -14.867 1.838 0.128 1.00 . A A . 45 ILE CG2 1 1
12 20485 1 1 79 ILE H H -13.091 5.660 0.374 1.00 . A A . 45 ILE H 1 1
12 20486 1 1 79 ILE HA H -12.822 3.194 -1.250 1.00 . A A . 45 ILE HA 1 1
12 20487 1 1 79 ILE HB H -14.481 3.612 1.273 1.00 . A A . 45 ILE HB 1 1
12 20488 1 1 79 ILE HD11 H -13.541 0.445 1.865 1.00 . A A . 45 ILE HD11 1 1
12 20489 1 1 79 ILE HD12 H -12.216 1.012 2.886 1.00 . A A . 45 ILE HD12 1 1
12 20490 1 1 79 ILE HD13 H -13.832 1.744 3.051 1.00 . A A . 45 ILE HD13 1 1
12 20491 1 1 79 ILE HG12 H -12.082 1.893 0.566 1.00 . A A . 45 ILE HG12 1 1
12 20492 1 1 79 ILE HG13 H -12.169 3.168 1.794 1.00 . A A . 45 ILE HG13 1 1
12 20493 1 1 79 ILE HG21 H -14.316 1.130 -0.491 1.00 . A A . 45 ILE HG21 1 1
12 20494 1 1 79 ILE HG22 H -15.254 1.321 1.005 1.00 . A A . 45 ILE HG22 1 1
12 20495 1 1 79 ILE HG23 H -15.710 2.246 -0.429 1.00 . A A . 45 ILE HG23 1 1
12 20496 1 1 79 ILE N N -12.619 4.907 -0.105 1.00 . A A . 45 ILE N 1 1
12 20497 1 1 79 ILE O O -15.649 4.722 -0.860 1.00 . A A . 45 ILE O 1 1
12 20498 1 1 80 PRO C C -16.498 4.361 -4.065 1.00 . A A . 46 PRO C 1 1
12 20499 1 1 80 PRO CA C -15.306 5.221 -3.637 1.00 . A A . 46 PRO CA 1 1
12 20500 1 1 80 PRO CB C -14.437 5.554 -4.848 1.00 . A A . 46 PRO CB 1 1
12 20501 1 1 80 PRO CD C -13.210 4.082 -3.429 1.00 . A A . 46 PRO CD 1 1
12 20502 1 1 80 PRO CG C -13.465 4.375 -4.902 1.00 . A A . 46 PRO CG 1 1
12 20503 1 1 80 PRO HA H -15.675 6.138 -3.178 1.00 . A A . 46 PRO HA 1 1
12 20504 1 1 80 PRO HB2 H -15.015 5.632 -5.768 1.00 . A A . 46 PRO HB2 1 1
12 20505 1 1 80 PRO HB3 H -13.884 6.470 -4.645 1.00 . A A . 46 PRO HB3 1 1
12 20506 1 1 80 PRO HD2 H -13.053 3.014 -3.281 1.00 . A A . 46 PRO HD2 1 1
12 20507 1 1 80 PRO HD3 H -12.343 4.650 -3.088 1.00 . A A . 46 PRO HD3 1 1
12 20508 1 1 80 PRO HG2 H -13.951 3.515 -5.364 1.00 . A A . 46 PRO HG2 1 1
12 20509 1 1 80 PRO HG3 H -12.542 4.632 -5.421 1.00 . A A . 46 PRO HG3 1 1
12 20510 1 1 80 PRO N N -14.394 4.546 -2.725 1.00 . A A . 46 PRO N 1 1
12 20511 1 1 80 PRO O O -17.237 4.772 -4.960 1.00 . A A . 46 PRO O 1 1
12 20512 1 1 81 ARG C C -19.115 3.061 -3.833 1.00 . A A . 47 ARG C 1 1
12 20513 1 1 81 ARG CA C -17.790 2.297 -3.848 1.00 . A A . 47 ARG CA 1 1
12 20514 1 1 81 ARG CB C -17.786 1.081 -2.911 1.00 . A A . 47 ARG CB 1 1
12 20515 1 1 81 ARG CD C -19.953 -0.046 -3.641 1.00 . A A . 47 ARG CD 1 1
12 20516 1 1 81 ARG CG C -18.436 -0.172 -3.510 1.00 . A A . 47 ARG CG 1 1
12 20517 1 1 81 ARG CZ C -21.872 -1.563 -4.001 1.00 . A A . 47 ARG CZ 1 1
12 20518 1 1 81 ARG H H -16.079 2.900 -2.718 1.00 . A A . 47 ARG H 1 1
12 20519 1 1 81 ARG HA H -17.601 1.953 -4.866 1.00 . A A . 47 ARG HA 1 1
12 20520 1 1 81 ARG HB2 H -16.748 0.832 -2.693 1.00 . A A . 47 ARG HB2 1 1
12 20521 1 1 81 ARG HB3 H -18.282 1.336 -1.974 1.00 . A A . 47 ARG HB3 1 1
12 20522 1 1 81 ARG HD2 H -20.369 0.243 -2.676 1.00 . A A . 47 ARG HD2 1 1
12 20523 1 1 81 ARG HD3 H -20.195 0.712 -4.387 1.00 . A A . 47 ARG HD3 1 1
12 20524 1 1 81 ARG HE H -19.944 -2.037 -4.403 1.00 . A A . 47 ARG HE 1 1
12 20525 1 1 81 ARG HG2 H -18.003 -0.376 -4.490 1.00 . A A . 47 ARG HG2 1 1
12 20526 1 1 81 ARG HG3 H -18.219 -1.013 -2.851 1.00 . A A . 47 ARG HG3 1 1
12 20527 1 1 81 ARG HH11 H -22.372 0.262 -3.253 1.00 . A A . 47 ARG HH11 1 1
12 20528 1 1 81 ARG HH12 H -23.706 -0.836 -3.518 1.00 . A A . 47 ARG HH12 1 1
12 20529 1 1 81 ARG HH21 H -21.717 -3.457 -4.723 1.00 . A A . 47 ARG HH21 1 1
12 20530 1 1 81 ARG HH22 H -23.338 -2.931 -4.341 1.00 . A A . 47 ARG HH22 1 1
12 20531 1 1 81 ARG N N -16.700 3.188 -3.461 1.00 . A A . 47 ARG N 1 1
12 20532 1 1 81 ARG NE N -20.559 -1.314 -4.056 1.00 . A A . 47 ARG NE 1 1
12 20533 1 1 81 ARG NH1 N -22.717 -0.638 -3.556 1.00 . A A . 47 ARG NH1 1 1
12 20534 1 1 81 ARG NH2 N -22.347 -2.743 -4.388 1.00 . A A . 47 ARG NH2 1 1
12 20535 1 1 81 ARG O O -19.924 2.919 -4.746 1.00 . A A . 47 ARG O 1 1
12 20536 1 1 82 ASP C C -19.969 6.009 -1.890 1.00 . A A . 48 ASP C 1 1
12 20537 1 1 82 ASP CA C -20.439 4.815 -2.713 1.00 . A A . 48 ASP CA 1 1
12 20538 1 1 82 ASP CB C -21.664 4.169 -2.065 1.00 . A A . 48 ASP CB 1 1
12 20539 1 1 82 ASP CG C -22.271 3.061 -2.921 1.00 . A A . 48 ASP CG 1 1
12 20540 1 1 82 ASP H H -18.679 3.873 -2.022 1.00 . A A . 48 ASP H 1 1
12 20541 1 1 82 ASP HA H -20.703 5.152 -3.715 1.00 . A A . 48 ASP HA 1 1
12 20542 1 1 82 ASP HB2 H -21.371 3.753 -1.101 1.00 . A A . 48 ASP HB2 1 1
12 20543 1 1 82 ASP HB3 H -22.415 4.944 -1.908 1.00 . A A . 48 ASP HB3 1 1
12 20544 1 1 82 ASP N N -19.329 3.879 -2.796 1.00 . A A . 48 ASP N 1 1
12 20545 1 1 82 ASP O O -19.644 5.873 -0.710 1.00 . A A . 48 ASP O 1 1
12 20546 1 1 82 ASP OD1 O -22.863 3.398 -3.971 1.00 . A A . 48 ASP OD1 1 1
12 20547 1 1 82 ASP OD2 O -22.141 1.884 -2.514 1.00 . A A . 48 ASP OD2 1 1
12 20548 1 1 83 ARG C C -20.038 9.038 -0.821 1.00 . A A . 49 ARG C 1 1
12 20549 1 1 83 ARG CA C -19.300 8.387 -1.991 1.00 . A A . 49 ARG CA 1 1
12 20550 1 1 83 ARG CB C -19.070 9.349 -3.163 1.00 . A A . 49 ARG CB 1 1
12 20551 1 1 83 ARG CD C -19.938 10.977 -4.860 1.00 . A A . 49 ARG CD 1 1
12 20552 1 1 83 ARG CG C -20.304 10.118 -3.639 1.00 . A A . 49 ARG CG 1 1
12 20553 1 1 83 ARG CZ C -18.836 12.914 -3.730 1.00 . A A . 49 ARG CZ 1 1
12 20554 1 1 83 ARG H H -20.327 7.247 -3.454 1.00 . A A . 49 ARG H 1 1
12 20555 1 1 83 ARG HA H -18.323 8.084 -1.616 1.00 . A A . 49 ARG HA 1 1
12 20556 1 1 83 ARG HB2 H -18.291 10.059 -2.889 1.00 . A A . 49 ARG HB2 1 1
12 20557 1 1 83 ARG HB3 H -18.735 8.734 -3.998 1.00 . A A . 49 ARG HB3 1 1
12 20558 1 1 83 ARG HD2 H -19.674 10.324 -5.692 1.00 . A A . 49 ARG HD2 1 1
12 20559 1 1 83 ARG HD3 H -20.809 11.563 -5.154 1.00 . A A . 49 ARG HD3 1 1
12 20560 1 1 83 ARG HE H -17.950 11.718 -5.085 1.00 . A A . 49 ARG HE 1 1
12 20561 1 1 83 ARG HG2 H -21.078 9.410 -3.937 1.00 . A A . 49 ARG HG2 1 1
12 20562 1 1 83 ARG HG3 H -20.680 10.755 -2.839 1.00 . A A . 49 ARG HG3 1 1
12 20563 1 1 83 ARG HH11 H -20.774 12.665 -3.154 1.00 . A A . 49 ARG HH11 1 1
12 20564 1 1 83 ARG HH12 H -19.914 13.979 -2.378 1.00 . A A . 49 ARG HH12 1 1
12 20565 1 1 83 ARG HH21 H -16.925 13.456 -4.123 1.00 . A A . 49 ARG HH21 1 1
12 20566 1 1 83 ARG HH22 H -17.737 14.413 -2.905 1.00 . A A . 49 ARG HH22 1 1
12 20567 1 1 83 ARG N N -19.931 7.183 -2.527 1.00 . A A . 49 ARG N 1 1
12 20568 1 1 83 ARG NE N -18.813 11.887 -4.588 1.00 . A A . 49 ARG NE 1 1
12 20569 1 1 83 ARG NH1 N -19.932 13.210 -3.033 1.00 . A A . 49 ARG NH1 1 1
12 20570 1 1 83 ARG NH2 N -17.747 13.654 -3.572 1.00 . A A . 49 ARG NH2 1 1
12 20571 1 1 83 ARG O O -19.722 10.163 -0.446 1.00 . A A . 49 ARG O 1 1
12 20572 1 1 84 TYR C C -22.251 7.741 1.811 1.00 . A A . 50 TYR C 1 1
12 20573 1 1 84 TYR CA C -21.855 8.854 0.837 1.00 . A A . 50 TYR CA 1 1
12 20574 1 1 84 TYR CB C -23.094 9.493 0.213 1.00 . A A . 50 TYR CB 1 1
12 20575 1 1 84 TYR CD1 C -23.165 8.632 -2.129 1.00 . A A . 50 TYR CD1 1 1
12 20576 1 1 84 TYR CD2 C -24.671 7.657 -0.493 1.00 . A A . 50 TYR CD2 1 1
12 20577 1 1 84 TYR CE1 C -23.597 7.717 -3.093 1.00 . A A . 50 TYR CE1 1 1
12 20578 1 1 84 TYR CE2 C -25.123 6.743 -1.458 1.00 . A A . 50 TYR CE2 1 1
12 20579 1 1 84 TYR CG C -23.676 8.579 -0.827 1.00 . A A . 50 TYR CG 1 1
12 20580 1 1 84 TYR CZ C -24.593 6.775 -2.766 1.00 . A A . 50 TYR CZ 1 1
12 20581 1 1 84 TYR H H -21.207 7.411 -0.589 1.00 . A A . 50 TYR H 1 1
12 20582 1 1 84 TYR HA H -21.299 9.610 1.393 1.00 . A A . 50 TYR HA 1 1
12 20583 1 1 84 TYR HB2 H -23.833 9.706 0.986 1.00 . A A . 50 TYR HB2 1 1
12 20584 1 1 84 TYR HB3 H -22.807 10.432 -0.261 1.00 . A A . 50 TYR HB3 1 1
12 20585 1 1 84 TYR HD1 H -22.423 9.378 -2.370 1.00 . A A . 50 TYR HD1 1 1
12 20586 1 1 84 TYR HD2 H -25.072 7.634 0.509 1.00 . A A . 50 TYR HD2 1 1
12 20587 1 1 84 TYR HE1 H -23.145 7.753 -4.073 1.00 . A A . 50 TYR HE1 1 1
12 20588 1 1 84 TYR HE2 H -25.867 6.013 -1.177 1.00 . A A . 50 TYR HE2 1 1
12 20589 1 1 84 TYR HH H -25.699 5.292 -3.368 1.00 . A A . 50 TYR HH 1 1
12 20590 1 1 84 TYR N N -21.015 8.341 -0.244 1.00 . A A . 50 TYR N 1 1
12 20591 1 1 84 TYR O O -23.000 8.001 2.752 1.00 . A A . 50 TYR O 1 1
12 20592 1 1 84 TYR OH O -25.035 5.895 -3.708 1.00 . A A . 50 TYR OH 1 1
12 20593 1 1 85 THR C C -20.645 4.764 2.904 1.00 . A A . 51 THR C 1 1
12 20594 1 1 85 THR CA C -21.980 5.429 2.563 1.00 . A A . 51 THR CA 1 1
12 20595 1 1 85 THR CB C -22.954 4.369 2.042 1.00 . A A . 51 THR CB 1 1
12 20596 1 1 85 THR CG2 C -24.195 4.998 1.415 1.00 . A A . 51 THR CG2 1 1
12 20597 1 1 85 THR H H -21.219 6.319 0.777 1.00 . A A . 51 THR H 1 1
12 20598 1 1 85 THR HA H -22.427 5.856 3.462 1.00 . A A . 51 THR HA 1 1
12 20599 1 1 85 THR HB H -23.265 3.737 2.874 1.00 . A A . 51 THR HB 1 1
12 20600 1 1 85 THR HG21 H -24.916 4.220 1.167 1.00 . A A . 51 THR HG21 1 1
12 20601 1 1 85 THR HG22 H -24.643 5.704 2.114 1.00 . A A . 51 THR HG22 1 1
12 20602 1 1 85 THR HG23 H -23.910 5.508 0.494 1.00 . A A . 51 THR HG23 1 1
12 20603 1 1 85 THR N N -21.763 6.510 1.607 1.00 . A A . 51 THR N 1 1
12 20604 1 1 85 THR O O -20.438 4.356 4.044 1.00 . A A . 51 THR O 1 1
12 20605 1 1 85 THR OG1 O -22.322 3.565 1.072 1.00 . A A . 51 THR OG1 1 1
12 20606 1 1 86 LYS C C -18.363 2.860 2.935 1.00 . A A . 52 LYS C 1 1
12 20607 1 1 86 LYS CA C -18.426 4.051 1.978 1.00 . A A . 52 LYS CA 1 1
12 20608 1 1 86 LYS CB C -17.343 5.104 2.265 1.00 . A A . 52 LYS CB 1 1
12 20609 1 1 86 LYS CD C -18.296 7.167 3.435 1.00 . A A . 52 LYS CD 1 1
12 20610 1 1 86 LYS CE C -17.462 8.175 2.644 1.00 . A A . 52 LYS CE 1 1
12 20611 1 1 86 LYS CG C -17.528 5.851 3.596 1.00 . A A . 52 LYS CG 1 1
12 20612 1 1 86 LYS H H -20.015 5.027 1.000 1.00 . A A . 52 LYS H 1 1
12 20613 1 1 86 LYS HA H -18.228 3.655 0.981 1.00 . A A . 52 LYS HA 1 1
12 20614 1 1 86 LYS HB2 H -16.383 4.589 2.294 1.00 . A A . 52 LYS HB2 1 1
12 20615 1 1 86 LYS HB3 H -17.313 5.822 1.446 1.00 . A A . 52 LYS HB3 1 1
12 20616 1 1 86 LYS HD2 H -19.245 6.993 2.927 1.00 . A A . 52 LYS HD2 1 1
12 20617 1 1 86 LYS HD3 H -18.497 7.573 4.427 1.00 . A A . 52 LYS HD3 1 1
12 20618 1 1 86 LYS HE2 H -16.495 8.290 3.135 1.00 . A A . 52 LYS HE2 1 1
12 20619 1 1 86 LYS HE3 H -17.299 7.794 1.636 1.00 . A A . 52 LYS HE3 1 1
12 20620 1 1 86 LYS HG2 H -18.047 5.211 4.311 1.00 . A A . 52 LYS HG2 1 1
12 20621 1 1 86 LYS HG3 H -16.543 6.082 3.999 1.00 . A A . 52 LYS HG3 1 1
12 20622 1 1 86 LYS HZ1 H -19.014 9.408 2.084 1.00 . A A . 52 LYS HZ1 1 1
12 20623 1 1 86 LYS HZ2 H -18.293 9.849 3.497 1.00 . A A . 52 LYS HZ2 1 1
12 20624 1 1 86 LYS HZ3 H -17.552 10.146 2.064 1.00 . A A . 52 LYS HZ3 1 1
12 20625 1 1 86 LYS N N -19.752 4.662 1.905 1.00 . A A . 52 LYS N 1 1
12 20626 1 1 86 LYS NZ N -18.130 9.490 2.568 1.00 . A A . 52 LYS NZ 1 1
12 20627 1 1 86 LYS O O -17.396 2.712 3.681 1.00 . A A . 52 LYS O 1 1
12 20628 1 1 87 GLU C C -19.762 -0.439 3.155 1.00 . A A . 53 GLU C 1 1
12 20629 1 1 87 GLU CA C -19.482 0.891 3.852 1.00 . A A . 53 GLU CA 1 1
12 20630 1 1 87 GLU CB C -20.529 1.188 4.929 1.00 . A A . 53 GLU CB 1 1
12 20631 1 1 87 GLU CD C -22.966 1.594 5.416 1.00 . A A . 53 GLU CD 1 1
12 20632 1 1 87 GLU CG C -21.937 1.264 4.337 1.00 . A A . 53 GLU CG 1 1
12 20633 1 1 87 GLU H H -20.144 2.151 2.257 1.00 . A A . 53 GLU H 1 1
12 20634 1 1 87 GLU HA H -18.514 0.803 4.346 1.00 . A A . 53 GLU HA 1 1
12 20635 1 1 87 GLU HB2 H -20.501 0.399 5.680 1.00 . A A . 53 GLU HB2 1 1
12 20636 1 1 87 GLU HB3 H -20.288 2.136 5.411 1.00 . A A . 53 GLU HB3 1 1
12 20637 1 1 87 GLU HG2 H -21.960 2.035 3.567 1.00 . A A . 53 GLU HG2 1 1
12 20638 1 1 87 GLU HG3 H -22.191 0.306 3.882 1.00 . A A . 53 GLU HG3 1 1
12 20639 1 1 87 GLU N N -19.394 2.009 2.919 1.00 . A A . 53 GLU N 1 1
12 20640 1 1 87 GLU O O -19.885 -1.461 3.830 1.00 . A A . 53 GLU O 1 1
12 20641 1 1 87 GLU OE1 O -23.350 0.662 6.155 1.00 . A A . 53 GLU OE1 1 1
12 20642 1 1 87 GLU OE2 O -23.361 2.780 5.491 1.00 . A A . 53 GLU OE2 1 1
12 20643 1 1 88 SER C C -18.800 -2.571 1.276 1.00 . A A . 54 SER C 1 1
12 20644 1 1 88 SER CA C -20.037 -1.697 1.088 1.00 . A A . 54 SER CA 1 1
12 20645 1 1 88 SER CB C -20.187 -1.394 -0.400 1.00 . A A . 54 SER CB 1 1
12 20646 1 1 88 SER H H -19.812 0.415 1.304 1.00 . A A . 54 SER H 1 1
12 20647 1 1 88 SER HA H -20.923 -2.218 1.451 1.00 . A A . 54 SER HA 1 1
12 20648 1 1 88 SER HB2 H -20.929 -0.608 -0.543 1.00 . A A . 54 SER HB2 1 1
12 20649 1 1 88 SER HB3 H -19.224 -1.064 -0.789 1.00 . A A . 54 SER HB3 1 1
12 20650 1 1 88 SER HG H -19.921 -3.234 -0.995 1.00 . A A . 54 SER HG 1 1
12 20651 1 1 88 SER N N -19.865 -0.450 1.824 1.00 . A A . 54 SER N 1 1
12 20652 1 1 88 SER O O -18.909 -3.773 1.508 1.00 . A A . 54 SER O 1 1
12 20653 1 1 88 SER OG O -20.598 -2.558 -1.087 1.00 . A A . 54 SER OG 1 1
12 20654 1 1 89 ARG C C -16.027 -3.626 0.323 1.00 . A A . 55 ARG C 1 1
12 20655 1 1 89 ARG CA C -16.310 -2.507 1.315 1.00 . A A . 55 ARG CA 1 1
12 20656 1 1 89 ARG CB C -16.077 -2.954 2.762 1.00 . A A . 55 ARG CB 1 1
12 20657 1 1 89 ARG CD C -15.833 -2.211 5.147 1.00 . A A . 55 ARG CD 1 1
12 20658 1 1 89 ARG CG C -16.180 -1.770 3.727 1.00 . A A . 55 ARG CG 1 1
12 20659 1 1 89 ARG CZ C -16.418 -4.212 6.484 1.00 . A A . 55 ARG CZ 1 1
12 20660 1 1 89 ARG H H -17.657 -0.938 0.959 1.00 . A A . 55 ARG H 1 1
12 20661 1 1 89 ARG HA H -15.588 -1.718 1.105 1.00 . A A . 55 ARG HA 1 1
12 20662 1 1 89 ARG HB2 H -16.802 -3.721 3.035 1.00 . A A . 55 ARG HB2 1 1
12 20663 1 1 89 ARG HB3 H -15.076 -3.380 2.837 1.00 . A A . 55 ARG HB3 1 1
12 20664 1 1 89 ARG HD2 H -14.815 -2.599 5.152 1.00 . A A . 55 ARG HD2 1 1
12 20665 1 1 89 ARG HD3 H -15.876 -1.347 5.810 1.00 . A A . 55 ARG HD3 1 1
12 20666 1 1 89 ARG HE H -17.706 -3.221 5.283 1.00 . A A . 55 ARG HE 1 1
12 20667 1 1 89 ARG HG2 H -15.475 -0.998 3.418 1.00 . A A . 55 ARG HG2 1 1
12 20668 1 1 89 ARG HG3 H -17.195 -1.372 3.715 1.00 . A A . 55 ARG HG3 1 1
12 20669 1 1 89 ARG HH11 H -14.500 -3.594 6.728 1.00 . A A . 55 ARG HH11 1 1
12 20670 1 1 89 ARG HH12 H -14.959 -5.012 7.649 1.00 . A A . 55 ARG HH12 1 1
12 20671 1 1 89 ARG HH21 H -18.252 -5.080 6.467 1.00 . A A . 55 ARG HH21 1 1
12 20672 1 1 89 ARG HH22 H -17.054 -5.869 7.473 1.00 . A A . 55 ARG HH22 1 1
12 20673 1 1 89 ARG N N -17.635 -1.925 1.173 1.00 . A A . 55 ARG N 1 1
12 20674 1 1 89 ARG NE N -16.757 -3.243 5.628 1.00 . A A . 55 ARG NE 1 1
12 20675 1 1 89 ARG NH1 N -15.192 -4.281 6.993 1.00 . A A . 55 ARG NH1 1 1
12 20676 1 1 89 ARG NH2 N -17.314 -5.129 6.836 1.00 . A A . 55 ARG NH2 1 1
12 20677 1 1 89 ARG O O -16.914 -4.273 -0.233 1.00 . A A . 55 ARG O 1 1
12 20678 1 1 90 GLY C C -12.766 -4.408 -1.192 1.00 . A A . 56 GLY C 1 1
12 20679 1 1 90 GLY CA C -14.156 -4.850 -0.745 1.00 . A A . 56 GLY CA 1 1
12 20680 1 1 90 GLY H H -14.096 -3.217 0.612 1.00 . A A . 56 GLY H 1 1
12 20681 1 1 90 GLY HA2 H -14.078 -5.792 -0.202 1.00 . A A . 56 GLY HA2 1 1
12 20682 1 1 90 GLY HA3 H -14.798 -4.981 -1.616 1.00 . A A . 56 GLY HA3 1 1
12 20683 1 1 90 GLY N N -14.731 -3.830 0.120 1.00 . A A . 56 GLY N 1 1
12 20684 1 1 90 GLY O O -11.938 -5.226 -1.585 1.00 . A A . 56 GLY O 1 1
12 20685 1 1 91 PHE C C -11.161 -1.101 -0.834 1.00 . A A . 57 PHE C 1 1
12 20686 1 1 91 PHE CA C -11.248 -2.489 -1.466 1.00 . A A . 57 PHE CA 1 1
12 20687 1 1 91 PHE CB C -11.110 -2.393 -2.990 1.00 . A A . 57 PHE CB 1 1
12 20688 1 1 91 PHE CD1 C -13.467 -1.729 -3.635 1.00 . A A . 57 PHE CD1 1 1
12 20689 1 1 91 PHE CD2 C -11.620 -0.311 -4.317 1.00 . A A . 57 PHE CD2 1 1
12 20690 1 1 91 PHE CE1 C -14.369 -0.851 -4.249 1.00 . A A . 57 PHE CE1 1 1
12 20691 1 1 91 PHE CE2 C -12.519 0.558 -4.949 1.00 . A A . 57 PHE CE2 1 1
12 20692 1 1 91 PHE CG C -12.089 -1.457 -3.660 1.00 . A A . 57 PHE CG 1 1
12 20693 1 1 91 PHE CZ C -13.894 0.293 -4.907 1.00 . A A . 57 PHE CZ 1 1
12 20694 1 1 91 PHE H H -13.254 -2.472 -0.817 1.00 . A A . 57 PHE H 1 1
12 20695 1 1 91 PHE HA H -10.436 -3.106 -1.080 1.00 . A A . 57 PHE HA 1 1
12 20696 1 1 91 PHE HB2 H -10.099 -2.052 -3.214 1.00 . A A . 57 PHE HB2 1 1
12 20697 1 1 91 PHE HB3 H -11.234 -3.388 -3.420 1.00 . A A . 57 PHE HB3 1 1
12 20698 1 1 91 PHE HD1 H -13.843 -2.615 -3.146 1.00 . A A . 57 PHE HD1 1 1
12 20699 1 1 91 PHE HD2 H -10.562 -0.093 -4.337 1.00 . A A . 57 PHE HD2 1 1
12 20700 1 1 91 PHE HE1 H -15.428 -1.063 -4.218 1.00 . A A . 57 PHE HE1 1 1
12 20701 1 1 91 PHE HE2 H -12.140 1.426 -5.468 1.00 . A A . 57 PHE HE2 1 1
12 20702 1 1 91 PHE HZ H -14.588 0.970 -5.383 1.00 . A A . 57 PHE HZ 1 1
12 20703 1 1 91 PHE N N -12.522 -3.097 -1.125 1.00 . A A . 57 PHE N 1 1
12 20704 1 1 91 PHE O O -12.168 -0.560 -0.377 1.00 . A A . 57 PHE O 1 1
12 20705 1 1 92 ALA C C -8.478 1.361 -1.028 1.00 . A A . 58 ALA C 1 1
12 20706 1 1 92 ALA CA C -9.715 0.824 -0.330 1.00 . A A . 58 ALA CA 1 1
12 20707 1 1 92 ALA CB C -9.544 0.849 1.190 1.00 . A A . 58 ALA CB 1 1
12 20708 1 1 92 ALA H H -9.162 -1.042 -1.156 1.00 . A A . 58 ALA H 1 1
12 20709 1 1 92 ALA HA H -10.560 1.456 -0.609 1.00 . A A . 58 ALA HA 1 1
12 20710 1 1 92 ALA HB1 H -8.669 0.264 1.474 1.00 . A A . 58 ALA HB1 1 1
12 20711 1 1 92 ALA HB2 H -9.402 1.879 1.515 1.00 . A A . 58 ALA HB2 1 1
12 20712 1 1 92 ALA HB3 H -10.436 0.435 1.662 1.00 . A A . 58 ALA HB3 1 1
12 20713 1 1 92 ALA N N -9.957 -0.526 -0.808 1.00 . A A . 58 ALA N 1 1
12 20714 1 1 92 ALA O O -7.357 1.127 -0.587 1.00 . A A . 58 ALA O 1 1
12 20715 1 1 93 PHE C C -6.812 3.586 -2.221 1.00 . A A . 59 PHE C 1 1
12 20716 1 1 93 PHE CA C -7.641 2.562 -2.988 1.00 . A A . 59 PHE CA 1 1
12 20717 1 1 93 PHE CB C -8.276 3.125 -4.267 1.00 . A A . 59 PHE CB 1 1
12 20718 1 1 93 PHE CD1 C -7.079 5.193 -5.015 1.00 . A A . 59 PHE CD1 1 1
12 20719 1 1 93 PHE CD2 C -6.638 3.130 -6.221 1.00 . A A . 59 PHE CD2 1 1
12 20720 1 1 93 PHE CE1 C -6.178 5.870 -5.837 1.00 . A A . 59 PHE CE1 1 1
12 20721 1 1 93 PHE CE2 C -5.721 3.811 -7.034 1.00 . A A . 59 PHE CE2 1 1
12 20722 1 1 93 PHE CG C -7.304 3.822 -5.193 1.00 . A A . 59 PHE CG 1 1
12 20723 1 1 93 PHE CZ C -5.475 5.174 -6.834 1.00 . A A . 59 PHE CZ 1 1
12 20724 1 1 93 PHE H H -9.655 2.317 -2.370 1.00 . A A . 59 PHE H 1 1
12 20725 1 1 93 PHE HA H -6.975 1.745 -3.265 1.00 . A A . 59 PHE HA 1 1
12 20726 1 1 93 PHE HB2 H -8.752 2.308 -4.809 1.00 . A A . 59 PHE HB2 1 1
12 20727 1 1 93 PHE HB3 H -9.054 3.835 -3.987 1.00 . A A . 59 PHE HB3 1 1
12 20728 1 1 93 PHE HD1 H -7.605 5.735 -4.243 1.00 . A A . 59 PHE HD1 1 1
12 20729 1 1 93 PHE HD2 H -6.821 2.081 -6.402 1.00 . A A . 59 PHE HD2 1 1
12 20730 1 1 93 PHE HE1 H -6.049 6.933 -5.696 1.00 . A A . 59 PHE HE1 1 1
12 20731 1 1 93 PHE HE2 H -5.201 3.279 -7.816 1.00 . A A . 59 PHE HE2 1 1
12 20732 1 1 93 PHE HZ H -4.757 5.687 -7.457 1.00 . A A . 59 PHE HZ 1 1
12 20733 1 1 93 PHE N N -8.704 2.080 -2.125 1.00 . A A . 59 PHE N 1 1
12 20734 1 1 93 PHE O O -7.219 4.740 -2.080 1.00 . A A . 59 PHE O 1 1
12 20735 1 1 94 VAL C C -3.709 4.522 -2.210 1.00 . A A . 60 VAL C 1 1
12 20736 1 1 94 VAL CA C -4.704 4.118 -1.144 1.00 . A A . 60 VAL CA 1 1
12 20737 1 1 94 VAL CB C -3.972 3.590 0.093 1.00 . A A . 60 VAL CB 1 1
12 20738 1 1 94 VAL CG1 C -4.927 2.815 1.001 1.00 . A A . 60 VAL CG1 1 1
12 20739 1 1 94 VAL CG2 C -2.707 2.804 -0.246 1.00 . A A . 60 VAL CG2 1 1
12 20740 1 1 94 VAL H H -5.411 2.182 -1.772 1.00 . A A . 60 VAL H 1 1
12 20741 1 1 94 VAL HA H -5.257 5.006 -0.839 1.00 . A A . 60 VAL HA 1 1
12 20742 1 1 94 VAL HB H -3.629 4.454 0.662 1.00 . A A . 60 VAL HB 1 1
12 20743 1 1 94 VAL HG11 H -5.837 3.398 1.142 1.00 . A A . 60 VAL HG11 1 1
12 20744 1 1 94 VAL HG12 H -5.212 1.864 0.551 1.00 . A A . 60 VAL HG12 1 1
12 20745 1 1 94 VAL HG13 H -4.453 2.646 1.968 1.00 . A A . 60 VAL HG13 1 1
12 20746 1 1 94 VAL HG21 H -1.917 3.504 -0.518 1.00 . A A . 60 VAL HG21 1 1
12 20747 1 1 94 VAL HG22 H -2.390 2.238 0.630 1.00 . A A . 60 VAL HG22 1 1
12 20748 1 1 94 VAL HG23 H -2.876 2.141 -1.094 1.00 . A A . 60 VAL HG23 1 1
12 20749 1 1 94 VAL N N -5.644 3.163 -1.725 1.00 . A A . 60 VAL N 1 1
12 20750 1 1 94 VAL O O -3.657 3.883 -3.260 1.00 . A A . 60 VAL O 1 1
12 20751 1 1 95 ARG C C -0.750 6.667 -2.134 1.00 . A A . 61 ARG C 1 1
12 20752 1 1 95 ARG CA C -1.983 6.141 -2.868 1.00 . A A . 61 ARG CA 1 1
12 20753 1 1 95 ARG CB C -2.689 7.276 -3.604 1.00 . A A . 61 ARG CB 1 1
12 20754 1 1 95 ARG CD C -2.673 8.840 -5.521 1.00 . A A . 61 ARG CD 1 1
12 20755 1 1 95 ARG CG C -1.918 7.694 -4.851 1.00 . A A . 61 ARG CG 1 1
12 20756 1 1 95 ARG CZ C -3.239 8.901 -7.923 1.00 . A A . 61 ARG CZ 1 1
12 20757 1 1 95 ARG H H -3.014 6.010 -1.024 1.00 . A A . 61 ARG H 1 1
12 20758 1 1 95 ARG HA H -1.679 5.383 -3.590 1.00 . A A . 61 ARG HA 1 1
12 20759 1 1 95 ARG HB2 H -3.679 6.938 -3.911 1.00 . A A . 61 ARG HB2 1 1
12 20760 1 1 95 ARG HB3 H -2.799 8.130 -2.936 1.00 . A A . 61 ARG HB3 1 1
12 20761 1 1 95 ARG HD2 H -3.744 8.664 -5.413 1.00 . A A . 61 ARG HD2 1 1
12 20762 1 1 95 ARG HD3 H -2.427 9.778 -5.024 1.00 . A A . 61 ARG HD3 1 1
12 20763 1 1 95 ARG HE H -1.357 8.985 -7.199 1.00 . A A . 61 ARG HE 1 1
12 20764 1 1 95 ARG HG2 H -0.913 8.024 -4.588 1.00 . A A . 61 ARG HG2 1 1
12 20765 1 1 95 ARG HG3 H -1.862 6.845 -5.531 1.00 . A A . 61 ARG HG3 1 1
12 20766 1 1 95 ARG HH11 H -4.862 8.920 -6.691 1.00 . A A . 61 ARG HH11 1 1
12 20767 1 1 95 ARG HH12 H -5.215 8.811 -8.394 1.00 . A A . 61 ARG HH12 1 1
12 20768 1 1 95 ARG HH21 H -1.866 8.934 -9.421 1.00 . A A . 61 ARG HH21 1 1
12 20769 1 1 95 ARG HH22 H -3.541 8.859 -9.928 1.00 . A A . 61 ARG HH22 1 1
12 20770 1 1 95 ARG N N -2.931 5.572 -1.930 1.00 . A A . 61 ARG N 1 1
12 20771 1 1 95 ARG NE N -2.331 8.923 -6.943 1.00 . A A . 61 ARG NE 1 1
12 20772 1 1 95 ARG NH1 N -4.539 8.881 -7.647 1.00 . A A . 61 ARG NH1 1 1
12 20773 1 1 95 ARG NH2 N -2.849 8.899 -9.194 1.00 . A A . 61 ARG NH2 1 1
12 20774 1 1 95 ARG O O -0.865 7.592 -1.334 1.00 . A A . 61 ARG O 1 1
12 20775 1 1 96 PHE C C 2.345 7.491 -2.875 1.00 . A A . 62 PHE C 1 1
12 20776 1 1 96 PHE CA C 1.704 6.530 -1.889 1.00 . A A . 62 PHE CA 1 1
12 20777 1 1 96 PHE CB C 2.638 5.338 -1.715 1.00 . A A . 62 PHE CB 1 1
12 20778 1 1 96 PHE CD1 C 1.221 3.833 -0.261 1.00 . A A . 62 PHE CD1 1 1
12 20779 1 1 96 PHE CD2 C 3.437 4.474 0.501 1.00 . A A . 62 PHE CD2 1 1
12 20780 1 1 96 PHE CE1 C 1.042 3.076 0.905 1.00 . A A . 62 PHE CE1 1 1
12 20781 1 1 96 PHE CE2 C 3.271 3.697 1.653 1.00 . A A . 62 PHE CE2 1 1
12 20782 1 1 96 PHE CG C 2.421 4.528 -0.461 1.00 . A A . 62 PHE CG 1 1
12 20783 1 1 96 PHE CZ C 2.078 2.992 1.851 1.00 . A A . 62 PHE CZ 1 1
12 20784 1 1 96 PHE H H 0.426 5.277 -3.022 1.00 . A A . 62 PHE H 1 1
12 20785 1 1 96 PHE HA H 1.598 7.030 -0.925 1.00 . A A . 62 PHE HA 1 1
12 20786 1 1 96 PHE HB2 H 2.521 4.687 -2.581 1.00 . A A . 62 PHE HB2 1 1
12 20787 1 1 96 PHE HB3 H 3.668 5.694 -1.705 1.00 . A A . 62 PHE HB3 1 1
12 20788 1 1 96 PHE HD1 H 0.444 3.876 -1.010 1.00 . A A . 62 PHE HD1 1 1
12 20789 1 1 96 PHE HD2 H 4.350 5.033 0.356 1.00 . A A . 62 PHE HD2 1 1
12 20790 1 1 96 PHE HE1 H 0.107 2.562 1.072 1.00 . A A . 62 PHE HE1 1 1
12 20791 1 1 96 PHE HE2 H 4.058 3.649 2.391 1.00 . A A . 62 PHE HE2 1 1
12 20792 1 1 96 PHE HZ H 1.966 2.388 2.739 1.00 . A A . 62 PHE HZ 1 1
12 20793 1 1 96 PHE N N 0.419 6.079 -2.407 1.00 . A A . 62 PHE N 1 1
12 20794 1 1 96 PHE O O 1.866 7.622 -4.003 1.00 . A A . 62 PHE O 1 1
12 20795 1 1 97 HIS C C 5.644 8.770 -3.368 1.00 . A A . 63 HIS C 1 1
12 20796 1 1 97 HIS CA C 4.162 9.113 -3.253 1.00 . A A . 63 HIS CA 1 1
12 20797 1 1 97 HIS CB C 4.057 10.533 -2.684 1.00 . A A . 63 HIS CB 1 1
12 20798 1 1 97 HIS CD2 C 3.359 10.057 -0.240 1.00 . A A . 63 HIS CD2 1 1
12 20799 1 1 97 HIS CE1 C 1.883 11.675 -0.008 1.00 . A A . 63 HIS CE1 1 1
12 20800 1 1 97 HIS CG C 3.263 10.750 -1.417 1.00 . A A . 63 HIS CG 1 1
12 20801 1 1 97 HIS H H 3.755 7.985 -1.498 1.00 . A A . 63 HIS H 1 1
12 20802 1 1 97 HIS HA H 3.756 9.110 -4.265 1.00 . A A . 63 HIS HA 1 1
12 20803 1 1 97 HIS HB2 H 5.066 10.905 -2.505 1.00 . A A . 63 HIS HB2 1 1
12 20804 1 1 97 HIS HB3 H 3.631 11.174 -3.456 1.00 . A A . 63 HIS HB3 1 1
12 20805 1 1 97 HIS HD2 H 3.991 9.212 -0.009 1.00 . A A . 63 HIS HD2 1 1
12 20806 1 1 97 HIS HE1 H 1.156 12.337 0.441 1.00 . A A . 63 HIS HE1 1 1
12 20807 1 1 97 HIS HE2 H 2.310 10.386 1.591 1.00 . A A . 63 HIS HE2 1 1
12 20808 1 1 97 HIS N N 3.429 8.151 -2.439 1.00 . A A . 63 HIS N 1 1
12 20809 1 1 97 HIS ND1 N 2.313 11.763 -1.273 1.00 . A A . 63 HIS ND1 1 1
12 20810 1 1 97 HIS NE2 N 2.481 10.659 0.635 1.00 . A A . 63 HIS NE2 1 1
12 20811 1 1 97 HIS O O 6.248 8.964 -4.422 1.00 . A A . 63 HIS O 1 1
12 20812 1 1 98 ASP C C 7.872 6.571 -2.967 1.00 . A A . 64 ASP C 1 1
12 20813 1 1 98 ASP CA C 7.650 7.905 -2.266 1.00 . A A . 64 ASP CA 1 1
12 20814 1 1 98 ASP CB C 8.082 7.781 -0.810 1.00 . A A . 64 ASP CB 1 1
12 20815 1 1 98 ASP CG C 8.515 9.126 -0.243 1.00 . A A . 64 ASP CG 1 1
12 20816 1 1 98 ASP H H 5.700 8.108 -1.447 1.00 . A A . 64 ASP H 1 1
12 20817 1 1 98 ASP HA H 8.242 8.674 -2.762 1.00 . A A . 64 ASP HA 1 1
12 20818 1 1 98 ASP HB2 H 7.245 7.390 -0.231 1.00 . A A . 64 ASP HB2 1 1
12 20819 1 1 98 ASP HB3 H 8.916 7.084 -0.740 1.00 . A A . 64 ASP HB3 1 1
12 20820 1 1 98 ASP N N 6.238 8.259 -2.288 1.00 . A A . 64 ASP N 1 1
12 20821 1 1 98 ASP O O 7.211 5.588 -2.644 1.00 . A A . 64 ASP O 1 1
12 20822 1 1 98 ASP OD1 O 9.706 9.460 -0.429 1.00 . A A . 64 ASP OD1 1 1
12 20823 1 1 98 ASP OD2 O 7.659 9.802 0.369 1.00 . A A . 64 ASP OD2 1 1
12 20824 1 1 99 LYS C C 9.617 4.246 -3.634 1.00 . A A . 65 LYS C 1 1
12 20825 1 1 99 LYS CA C 9.111 5.287 -4.625 1.00 . A A . 65 LYS CA 1 1
12 20826 1 1 99 LYS CB C 10.131 5.561 -5.737 1.00 . A A . 65 LYS CB 1 1
12 20827 1 1 99 LYS CD C 9.777 3.228 -6.790 1.00 . A A . 65 LYS CD 1 1
12 20828 1 1 99 LYS CE C 8.823 3.760 -7.862 1.00 . A A . 65 LYS CE 1 1
12 20829 1 1 99 LYS CG C 10.776 4.286 -6.306 1.00 . A A . 65 LYS CG 1 1
12 20830 1 1 99 LYS H H 9.308 7.366 -4.179 1.00 . A A . 65 LYS H 1 1
12 20831 1 1 99 LYS HA H 8.199 4.895 -5.073 1.00 . A A . 65 LYS HA 1 1
12 20832 1 1 99 LYS HB2 H 9.633 6.103 -6.541 1.00 . A A . 65 LYS HB2 1 1
12 20833 1 1 99 LYS HB3 H 10.925 6.195 -5.341 1.00 . A A . 65 LYS HB3 1 1
12 20834 1 1 99 LYS HD2 H 10.330 2.380 -7.195 1.00 . A A . 65 LYS HD2 1 1
12 20835 1 1 99 LYS HD3 H 9.184 2.868 -5.950 1.00 . A A . 65 LYS HD3 1 1
12 20836 1 1 99 LYS HE2 H 8.099 2.980 -8.100 1.00 . A A . 65 LYS HE2 1 1
12 20837 1 1 99 LYS HE3 H 8.288 4.619 -7.459 1.00 . A A . 65 LYS HE3 1 1
12 20838 1 1 99 LYS HG2 H 11.420 4.569 -7.139 1.00 . A A . 65 LYS HG2 1 1
12 20839 1 1 99 LYS HG3 H 11.404 3.837 -5.536 1.00 . A A . 65 LYS HG3 1 1
12 20840 1 1 99 LYS HZ1 H 10.031 3.355 -9.481 1.00 . A A . 65 LYS HZ1 1 1
12 20841 1 1 99 LYS HZ2 H 8.887 4.498 -9.772 1.00 . A A . 65 LYS HZ2 1 1
12 20842 1 1 99 LYS HZ3 H 10.214 4.881 -8.890 1.00 . A A . 65 LYS HZ3 1 1
12 20843 1 1 99 LYS N N 8.802 6.528 -3.927 1.00 . A A . 65 LYS N 1 1
12 20844 1 1 99 LYS NZ N 9.545 4.150 -9.090 1.00 . A A . 65 LYS NZ 1 1
12 20845 1 1 99 LYS O O 9.074 3.149 -3.584 1.00 . A A . 65 LYS O 1 1
12 20846 1 1 100 ARG C C 10.225 3.069 -0.911 1.00 . A A . 66 ARG C 1 1
12 20847 1 1 100 ARG CA C 11.237 3.624 -1.920 1.00 . A A . 66 ARG CA 1 1
12 20848 1 1 100 ARG CB C 12.469 4.216 -1.231 1.00 . A A . 66 ARG CB 1 1
12 20849 1 1 100 ARG CD C 11.770 6.673 -0.931 1.00 . A A . 66 ARG CD 1 1
12 20850 1 1 100 ARG CG C 12.177 5.363 -0.251 1.00 . A A . 66 ARG CG 1 1
12 20851 1 1 100 ARG CZ C 12.863 8.371 -2.371 1.00 . A A . 66 ARG CZ 1 1
12 20852 1 1 100 ARG H H 11.033 5.511 -2.898 1.00 . A A . 66 ARG H 1 1
12 20853 1 1 100 ARG HA H 11.591 2.776 -2.506 1.00 . A A . 66 ARG HA 1 1
12 20854 1 1 100 ARG HB2 H 12.943 3.417 -0.660 1.00 . A A . 66 ARG HB2 1 1
12 20855 1 1 100 ARG HB3 H 13.180 4.552 -1.985 1.00 . A A . 66 ARG HB3 1 1
12 20856 1 1 100 ARG HD2 H 10.828 6.533 -1.460 1.00 . A A . 66 ARG HD2 1 1
12 20857 1 1 100 ARG HD3 H 11.616 7.427 -0.158 1.00 . A A . 66 ARG HD3 1 1
12 20858 1 1 100 ARG HE H 13.525 6.478 -2.125 1.00 . A A . 66 ARG HE 1 1
12 20859 1 1 100 ARG HG2 H 11.390 5.054 0.437 1.00 . A A . 66 ARG HG2 1 1
12 20860 1 1 100 ARG HG3 H 13.078 5.554 0.332 1.00 . A A . 66 ARG HG3 1 1
12 20861 1 1 100 ARG HH11 H 11.225 9.094 -1.386 1.00 . A A . 66 ARG HH11 1 1
12 20862 1 1 100 ARG HH12 H 12.031 10.222 -2.441 1.00 . A A . 66 ARG HH12 1 1
12 20863 1 1 100 ARG HH21 H 14.527 8.003 -3.487 1.00 . A A . 66 ARG HH21 1 1
12 20864 1 1 100 ARG HH22 H 13.879 9.618 -3.618 1.00 . A A . 66 ARG HH22 1 1
12 20865 1 1 100 ARG N N 10.644 4.580 -2.846 1.00 . A A . 66 ARG N 1 1
12 20866 1 1 100 ARG NE N 12.805 7.136 -1.862 1.00 . A A . 66 ARG NE 1 1
12 20867 1 1 100 ARG NH1 N 11.969 9.297 -2.038 1.00 . A A . 66 ARG NH1 1 1
12 20868 1 1 100 ARG NH2 N 13.830 8.688 -3.229 1.00 . A A . 66 ARG NH2 1 1
12 20869 1 1 100 ARG O O 10.341 1.917 -0.503 1.00 . A A . 66 ARG O 1 1
12 20870 1 1 101 ASP C C 7.062 2.742 -0.227 1.00 . A A . 67 ASP C 1 1
12 20871 1 1 101 ASP CA C 8.243 3.420 0.464 1.00 . A A . 67 ASP CA 1 1
12 20872 1 1 101 ASP CB C 7.747 4.617 1.280 1.00 . A A . 67 ASP CB 1 1
12 20873 1 1 101 ASP CG C 8.870 5.297 2.057 1.00 . A A . 67 ASP CG 1 1
12 20874 1 1 101 ASP H H 9.156 4.806 -0.879 1.00 . A A . 67 ASP H 1 1
12 20875 1 1 101 ASP HA H 8.701 2.698 1.140 1.00 . A A . 67 ASP HA 1 1
12 20876 1 1 101 ASP HB2 H 7.293 5.338 0.599 1.00 . A A . 67 ASP HB2 1 1
12 20877 1 1 101 ASP HB3 H 6.988 4.276 1.984 1.00 . A A . 67 ASP HB3 1 1
12 20878 1 1 101 ASP N N 9.232 3.869 -0.511 1.00 . A A . 67 ASP N 1 1
12 20879 1 1 101 ASP O O 6.307 2.013 0.412 1.00 . A A . 67 ASP O 1 1
12 20880 1 1 101 ASP OD1 O 9.801 4.587 2.495 1.00 . A A . 67 ASP OD1 1 1
12 20881 1 1 101 ASP OD2 O 8.789 6.535 2.211 1.00 . A A . 67 ASP OD2 1 1
12 20882 1 1 102 ALA C C 6.229 0.933 -2.655 1.00 . A A . 68 ALA C 1 1
12 20883 1 1 102 ALA CA C 5.842 2.369 -2.317 1.00 . A A . 68 ALA CA 1 1
12 20884 1 1 102 ALA CB C 5.675 3.193 -3.598 1.00 . A A . 68 ALA CB 1 1
12 20885 1 1 102 ALA H H 7.539 3.580 -2.025 1.00 . A A . 68 ALA H 1 1
12 20886 1 1 102 ALA HA H 4.906 2.360 -1.758 1.00 . A A . 68 ALA HA 1 1
12 20887 1 1 102 ALA HB1 H 6.657 3.416 -4.016 1.00 . A A . 68 ALA HB1 1 1
12 20888 1 1 102 ALA HB2 H 5.119 2.625 -4.343 1.00 . A A . 68 ALA HB2 1 1
12 20889 1 1 102 ALA HB3 H 5.140 4.121 -3.391 1.00 . A A . 68 ALA HB3 1 1
12 20890 1 1 102 ALA N N 6.903 2.970 -1.531 1.00 . A A . 68 ALA N 1 1
12 20891 1 1 102 ALA O O 5.413 0.019 -2.526 1.00 . A A . 68 ALA O 1 1
12 20892 1 1 103 GLU C C 8.205 -1.440 -2.164 1.00 . A A . 69 GLU C 1 1
12 20893 1 1 103 GLU CA C 7.928 -0.615 -3.420 1.00 . A A . 69 GLU CA 1 1
12 20894 1 1 103 GLU CB C 9.162 -0.571 -4.330 1.00 . A A . 69 GLU CB 1 1
12 20895 1 1 103 GLU CD C 11.642 -0.147 -4.444 1.00 . A A . 69 GLU CD 1 1
12 20896 1 1 103 GLU CG C 10.357 0.101 -3.656 1.00 . A A . 69 GLU CG 1 1
12 20897 1 1 103 GLU H H 8.119 1.498 -3.187 1.00 . A A . 69 GLU H 1 1
12 20898 1 1 103 GLU HA H 7.128 -1.106 -3.974 1.00 . A A . 69 GLU HA 1 1
12 20899 1 1 103 GLU HB2 H 9.428 -1.596 -4.590 1.00 . A A . 69 GLU HB2 1 1
12 20900 1 1 103 GLU HB3 H 8.917 -0.039 -5.249 1.00 . A A . 69 GLU HB3 1 1
12 20901 1 1 103 GLU HG2 H 10.181 1.176 -3.597 1.00 . A A . 69 GLU HG2 1 1
12 20902 1 1 103 GLU HG3 H 10.462 -0.285 -2.643 1.00 . A A . 69 GLU HG3 1 1
12 20903 1 1 103 GLU N N 7.475 0.725 -3.090 1.00 . A A . 69 GLU N 1 1
12 20904 1 1 103 GLU O O 8.124 -2.663 -2.220 1.00 . A A . 69 GLU O 1 1
12 20905 1 1 103 GLU OE1 O 11.912 0.654 -5.365 1.00 . A A . 69 GLU OE1 1 1
12 20906 1 1 103 GLU OE2 O 12.341 -1.131 -4.118 1.00 . A A . 69 GLU OE2 1 1
12 20907 1 1 104 ASP C C 7.484 -2.064 0.801 1.00 . A A . 70 ASP C 1 1
12 20908 1 1 104 ASP CA C 8.782 -1.539 0.198 1.00 . A A . 70 ASP CA 1 1
12 20909 1 1 104 ASP CB C 9.514 -0.641 1.192 1.00 . A A . 70 ASP CB 1 1
12 20910 1 1 104 ASP CG C 9.885 -1.410 2.459 1.00 . A A . 70 ASP CG 1 1
12 20911 1 1 104 ASP H H 8.610 0.206 -1.017 1.00 . A A . 70 ASP H 1 1
12 20912 1 1 104 ASP HA H 9.423 -2.391 -0.032 1.00 . A A . 70 ASP HA 1 1
12 20913 1 1 104 ASP HB2 H 10.424 -0.277 0.718 1.00 . A A . 70 ASP HB2 1 1
12 20914 1 1 104 ASP HB3 H 8.881 0.208 1.448 1.00 . A A . 70 ASP HB3 1 1
12 20915 1 1 104 ASP N N 8.528 -0.801 -1.033 1.00 . A A . 70 ASP N 1 1
12 20916 1 1 104 ASP O O 7.416 -3.232 1.177 1.00 . A A . 70 ASP O 1 1
12 20917 1 1 104 ASP OD1 O 10.699 -2.354 2.347 1.00 . A A . 70 ASP OD1 1 1
12 20918 1 1 104 ASP OD2 O 9.349 -1.046 3.531 1.00 . A A . 70 ASP OD2 1 1
12 20919 1 1 105 ALA C C 4.572 -2.758 0.599 1.00 . A A . 71 ALA C 1 1
12 20920 1 1 105 ALA CA C 5.181 -1.655 1.461 1.00 . A A . 71 ALA CA 1 1
12 20921 1 1 105 ALA CB C 4.237 -0.460 1.544 1.00 . A A . 71 ALA CB 1 1
12 20922 1 1 105 ALA H H 6.536 -0.269 0.581 1.00 . A A . 71 ALA H 1 1
12 20923 1 1 105 ALA HA H 5.354 -2.055 2.460 1.00 . A A . 71 ALA HA 1 1
12 20924 1 1 105 ALA HB1 H 3.295 -0.773 1.996 1.00 . A A . 71 ALA HB1 1 1
12 20925 1 1 105 ALA HB2 H 4.689 0.316 2.162 1.00 . A A . 71 ALA HB2 1 1
12 20926 1 1 105 ALA HB3 H 4.055 -0.070 0.544 1.00 . A A . 71 ALA HB3 1 1
12 20927 1 1 105 ALA N N 6.449 -1.224 0.897 1.00 . A A . 71 ALA N 1 1
12 20928 1 1 105 ALA O O 3.886 -3.642 1.109 1.00 . A A . 71 ALA O 1 1
12 20929 1 1 106 MET C C 5.197 -5.001 -1.482 1.00 . A A . 72 MET C 1 1
12 20930 1 1 106 MET CA C 4.374 -3.729 -1.633 1.00 . A A . 72 MET CA 1 1
12 20931 1 1 106 MET CB C 4.512 -3.162 -3.039 1.00 . A A . 72 MET CB 1 1
12 20932 1 1 106 MET CE C 5.425 -2.080 -5.687 1.00 . A A . 72 MET CE 1 1
12 20933 1 1 106 MET CG C 4.499 -4.213 -4.145 1.00 . A A . 72 MET CG 1 1
12 20934 1 1 106 MET H H 5.359 -1.933 -1.080 1.00 . A A . 72 MET H 1 1
12 20935 1 1 106 MET HA H 3.330 -3.964 -1.425 1.00 . A A . 72 MET HA 1 1
12 20936 1 1 106 MET HB2 H 3.706 -2.449 -3.209 1.00 . A A . 72 MET HB2 1 1
12 20937 1 1 106 MET HB3 H 5.466 -2.636 -3.084 1.00 . A A . 72 MET HB3 1 1
12 20938 1 1 106 MET HE1 H 5.057 -1.385 -4.933 1.00 . A A . 72 MET HE1 1 1
12 20939 1 1 106 MET HE2 H 6.425 -2.421 -5.420 1.00 . A A . 72 MET HE2 1 1
12 20940 1 1 106 MET HE3 H 5.472 -1.560 -6.644 1.00 . A A . 72 MET HE3 1 1
12 20941 1 1 106 MET HG2 H 5.440 -4.760 -4.105 1.00 . A A . 72 MET HG2 1 1
12 20942 1 1 106 MET HG3 H 3.679 -4.906 -3.962 1.00 . A A . 72 MET HG3 1 1
12 20943 1 1 106 MET N N 4.826 -2.707 -0.711 1.00 . A A . 72 MET N 1 1
12 20944 1 1 106 MET O O 4.644 -6.098 -1.510 1.00 . A A . 72 MET O 1 1
12 20945 1 1 106 MET SD S 4.319 -3.511 -5.807 1.00 . A A . 72 MET SD 1 1
12 20946 1 1 107 ASP C C 7.389 -6.570 0.231 1.00 . A A . 73 ASP C 1 1
12 20947 1 1 107 ASP CA C 7.395 -6.012 -1.197 1.00 . A A . 73 ASP CA 1 1
12 20948 1 1 107 ASP CB C 8.812 -5.609 -1.616 1.00 . A A . 73 ASP CB 1 1
12 20949 1 1 107 ASP CG C 9.748 -6.813 -1.702 1.00 . A A . 73 ASP CG 1 1
12 20950 1 1 107 ASP H H 6.928 -3.945 -1.276 1.00 . A A . 73 ASP H 1 1
12 20951 1 1 107 ASP HA H 7.024 -6.774 -1.882 1.00 . A A . 73 ASP HA 1 1
12 20952 1 1 107 ASP HB2 H 8.772 -5.139 -2.600 1.00 . A A . 73 ASP HB2 1 1
12 20953 1 1 107 ASP HB3 H 9.206 -4.888 -0.901 1.00 . A A . 73 ASP HB3 1 1
12 20954 1 1 107 ASP N N 6.513 -4.865 -1.317 1.00 . A A . 73 ASP N 1 1
12 20955 1 1 107 ASP O O 8.121 -7.510 0.532 1.00 . A A . 73 ASP O 1 1
12 20956 1 1 107 ASP OD1 O 9.406 -7.767 -2.435 1.00 . A A . 73 ASP OD1 1 1
12 20957 1 1 107 ASP OD2 O 10.806 -6.773 -1.033 1.00 . A A . 73 ASP OD2 1 1
12 20958 1 1 108 ALA C C 5.126 -6.683 3.015 1.00 . A A . 74 ALA C 1 1
12 20959 1 1 108 ALA CA C 6.538 -6.382 2.516 1.00 . A A . 74 ALA CA 1 1
12 20960 1 1 108 ALA CB C 7.144 -5.253 3.334 1.00 . A A . 74 ALA CB 1 1
12 20961 1 1 108 ALA H H 5.958 -5.242 0.827 1.00 . A A . 74 ALA H 1 1
12 20962 1 1 108 ALA HA H 7.146 -7.276 2.650 1.00 . A A . 74 ALA HA 1 1
12 20963 1 1 108 ALA HB1 H 6.529 -4.364 3.193 1.00 . A A . 74 ALA HB1 1 1
12 20964 1 1 108 ALA HB2 H 7.166 -5.531 4.388 1.00 . A A . 74 ALA HB2 1 1
12 20965 1 1 108 ALA HB3 H 8.158 -5.055 2.985 1.00 . A A . 74 ALA HB3 1 1
12 20966 1 1 108 ALA N N 6.567 -5.994 1.117 1.00 . A A . 74 ALA N 1 1
12 20967 1 1 108 ALA O O 4.975 -7.136 4.150 1.00 . A A . 74 ALA O 1 1
12 20968 1 1 109 MET C C 1.869 -7.430 1.555 1.00 . A A . 75 MET C 1 1
12 20969 1 1 109 MET CA C 2.734 -6.759 2.621 1.00 . A A . 75 MET CA 1 1
12 20970 1 1 109 MET CB C 2.040 -5.478 3.080 1.00 . A A . 75 MET CB 1 1
12 20971 1 1 109 MET CE C 0.951 -3.169 4.934 1.00 . A A . 75 MET CE 1 1
12 20972 1 1 109 MET CG C 1.071 -5.831 4.204 1.00 . A A . 75 MET CG 1 1
12 20973 1 1 109 MET H H 4.261 -6.028 1.295 1.00 . A A . 75 MET H 1 1
12 20974 1 1 109 MET HA H 2.783 -7.444 3.469 1.00 . A A . 75 MET HA 1 1
12 20975 1 1 109 MET HB2 H 2.776 -4.767 3.455 1.00 . A A . 75 MET HB2 1 1
12 20976 1 1 109 MET HB3 H 1.496 -5.052 2.237 1.00 . A A . 75 MET HB3 1 1
12 20977 1 1 109 MET HE1 H 0.363 -2.270 5.122 1.00 . A A . 75 MET HE1 1 1
12 20978 1 1 109 MET HE2 H 1.539 -3.408 5.820 1.00 . A A . 75 MET HE2 1 1
12 20979 1 1 109 MET HE3 H 1.608 -2.995 4.081 1.00 . A A . 75 MET HE3 1 1
12 20980 1 1 109 MET HG2 H 0.538 -6.741 3.928 1.00 . A A . 75 MET HG2 1 1
12 20981 1 1 109 MET HG3 H 1.657 -6.036 5.100 1.00 . A A . 75 MET HG3 1 1
12 20982 1 1 109 MET N N 4.094 -6.448 2.198 1.00 . A A . 75 MET N 1 1
12 20983 1 1 109 MET O O 0.956 -8.167 1.912 1.00 . A A . 75 MET O 1 1
12 20984 1 1 109 MET SD S -0.156 -4.554 4.577 1.00 . A A . 75 MET SD 1 1
12 20985 1 1 110 ASP C C 1.454 -9.367 -0.650 1.00 . A A . 76 ASP C 1 1
12 20986 1 1 110 ASP CA C 1.287 -7.850 -0.740 1.00 . A A . 76 ASP CA 1 1
12 20987 1 1 110 ASP CB C 1.654 -7.360 -2.142 1.00 . A A . 76 ASP CB 1 1
12 20988 1 1 110 ASP CG C 1.038 -8.229 -3.232 1.00 . A A . 76 ASP CG 1 1
12 20989 1 1 110 ASP H H 2.869 -6.593 -0.042 1.00 . A A . 76 ASP H 1 1
12 20990 1 1 110 ASP HA H 0.247 -7.608 -0.523 1.00 . A A . 76 ASP HA 1 1
12 20991 1 1 110 ASP HB2 H 1.302 -6.338 -2.278 1.00 . A A . 76 ASP HB2 1 1
12 20992 1 1 110 ASP HB3 H 2.738 -7.347 -2.261 1.00 . A A . 76 ASP HB3 1 1
12 20993 1 1 110 ASP N N 2.119 -7.199 0.260 1.00 . A A . 76 ASP N 1 1
12 20994 1 1 110 ASP O O 2.568 -9.877 -0.515 1.00 . A A . 76 ASP O 1 1
12 20995 1 1 110 ASP OD1 O -0.130 -7.956 -3.591 1.00 . A A . 76 ASP OD1 1 1
12 20996 1 1 110 ASP OD2 O 1.736 -9.157 -3.700 1.00 . A A . 76 ASP OD2 1 1
12 20997 1 1 111 GLY C C 0.550 -12.143 0.627 1.00 . A A . 77 GLY C 1 1
12 20998 1 1 111 GLY CA C 0.310 -11.531 -0.753 1.00 . A A . 77 GLY CA 1 1
12 20999 1 1 111 GLY H H -0.551 -9.580 -0.779 1.00 . A A . 77 GLY H 1 1
12 21000 1 1 111 GLY HA2 H -0.662 -11.865 -1.115 1.00 . A A . 77 GLY HA2 1 1
12 21001 1 1 111 GLY HA3 H 1.082 -11.888 -1.435 1.00 . A A . 77 GLY HA3 1 1
12 21002 1 1 111 GLY N N 0.329 -10.075 -0.729 1.00 . A A . 77 GLY N 1 1
12 21003 1 1 111 GLY O O 0.750 -13.352 0.726 1.00 . A A . 77 GLY O 1 1
12 21004 1 1 112 ALA C C -0.524 -12.357 3.648 1.00 . A A . 78 ALA C 1 1
12 21005 1 1 112 ALA CA C 0.764 -11.798 3.046 1.00 . A A . 78 ALA CA 1 1
12 21006 1 1 112 ALA CB C 1.321 -10.648 3.887 1.00 . A A . 78 ALA CB 1 1
12 21007 1 1 112 ALA H H 0.336 -10.347 1.553 1.00 . A A . 78 ALA H 1 1
12 21008 1 1 112 ALA HA H 1.487 -12.612 3.004 1.00 . A A . 78 ALA HA 1 1
12 21009 1 1 112 ALA HB1 H 0.576 -9.855 3.956 1.00 . A A . 78 ALA HB1 1 1
12 21010 1 1 112 ALA HB2 H 1.570 -11.010 4.884 1.00 . A A . 78 ALA HB2 1 1
12 21011 1 1 112 ALA HB3 H 2.221 -10.261 3.411 1.00 . A A . 78 ALA HB3 1 1
12 21012 1 1 112 ALA N N 0.530 -11.329 1.687 1.00 . A A . 78 ALA N 1 1
12 21013 1 1 112 ALA O O -0.776 -12.230 4.846 1.00 . A A . 78 ALA O 1 1
12 21014 1 1 113 VAL C C -2.709 -14.592 4.093 1.00 . A A . 79 VAL C 1 1
12 21015 1 1 113 VAL CA C -2.679 -13.421 3.128 1.00 . A A . 79 VAL CA 1 1
12 21016 1 1 113 VAL CB C -3.434 -13.753 1.843 1.00 . A A . 79 VAL CB 1 1
12 21017 1 1 113 VAL CG1 C -2.946 -15.045 1.192 1.00 . A A . 79 VAL CG1 1 1
12 21018 1 1 113 VAL CG2 C -4.929 -13.759 2.042 1.00 . A A . 79 VAL CG2 1 1
12 21019 1 1 113 VAL H H -1.004 -13.136 1.853 1.00 . A A . 79 VAL H 1 1
12 21020 1 1 113 VAL HA H -3.191 -12.593 3.619 1.00 . A A . 79 VAL HA 1 1
12 21021 1 1 113 VAL HB H -3.314 -12.920 1.150 1.00 . A A . 79 VAL HB 1 1
12 21022 1 1 113 VAL HG11 H -1.873 -14.975 1.012 1.00 . A A . 79 VAL HG11 1 1
12 21023 1 1 113 VAL HG12 H -3.150 -15.892 1.847 1.00 . A A . 79 VAL HG12 1 1
12 21024 1 1 113 VAL HG13 H -3.469 -15.187 0.247 1.00 . A A . 79 VAL HG13 1 1
12 21025 1 1 113 VAL HG21 H -5.367 -13.765 1.044 1.00 . A A . 79 VAL HG21 1 1
12 21026 1 1 113 VAL HG22 H -5.256 -14.640 2.594 1.00 . A A . 79 VAL HG22 1 1
12 21027 1 1 113 VAL HG23 H -5.197 -12.832 2.546 1.00 . A A . 79 VAL HG23 1 1
12 21028 1 1 113 VAL N N -1.339 -12.976 2.792 1.00 . A A . 79 VAL N 1 1
12 21029 1 1 113 VAL O O -1.690 -15.195 4.423 1.00 . A A . 79 VAL O 1 1
12 21030 1 1 114 LEU C C -5.621 -16.500 5.416 1.00 . A A . 80 LEU C 1 1
12 21031 1 1 114 LEU CA C -4.187 -15.962 5.489 1.00 . A A . 80 LEU CA 1 1
12 21032 1 1 114 LEU CB C -3.844 -15.484 6.908 1.00 . A A . 80 LEU CB 1 1
12 21033 1 1 114 LEU CD1 C -5.746 -13.776 6.914 1.00 . A A . 80 LEU CD1 1 1
12 21034 1 1 114 LEU CD2 C -4.032 -13.774 8.715 1.00 . A A . 80 LEU CD2 1 1
12 21035 1 1 114 LEU CG C -4.278 -14.044 7.230 1.00 . A A . 80 LEU CG 1 1
12 21036 1 1 114 LEU H H -4.696 -14.349 4.165 1.00 . A A . 80 LEU H 1 1
12 21037 1 1 114 LEU HA H -3.532 -16.798 5.243 1.00 . A A . 80 LEU HA 1 1
12 21038 1 1 114 LEU HB2 H -4.303 -16.156 7.632 1.00 . A A . 80 LEU HB2 1 1
12 21039 1 1 114 LEU HB3 H -2.762 -15.538 7.034 1.00 . A A . 80 LEU HB3 1 1
12 21040 1 1 114 LEU HD11 H -6.373 -14.521 7.405 1.00 . A A . 80 LEU HD11 1 1
12 21041 1 1 114 LEU HD12 H -6.010 -12.783 7.275 1.00 . A A . 80 LEU HD12 1 1
12 21042 1 1 114 LEU HD13 H -5.901 -13.809 5.835 1.00 . A A . 80 LEU HD13 1 1
12 21043 1 1 114 LEU HD21 H -2.976 -13.922 8.941 1.00 . A A . 80 LEU HD21 1 1
12 21044 1 1 114 LEU HD22 H -4.305 -12.745 8.947 1.00 . A A . 80 LEU HD22 1 1
12 21045 1 1 114 LEU HD23 H -4.631 -14.460 9.316 1.00 . A A . 80 LEU HD23 1 1
12 21046 1 1 114 LEU HG H -3.664 -13.354 6.652 1.00 . A A . 80 LEU HG 1 1
12 21047 1 1 114 LEU N N -3.931 -14.895 4.532 1.00 . A A . 80 LEU N 1 1
12 21048 1 1 114 LEU O O -6.000 -17.332 6.239 1.00 . A A . 80 LEU O 1 1
12 21049 1 1 115 ASP C C -8.277 -16.522 2.857 1.00 . A A . 81 ASP C 1 1
12 21050 1 1 115 ASP CA C -7.796 -16.509 4.307 1.00 . A A . 81 ASP CA 1 1
12 21051 1 1 115 ASP CB C -8.707 -15.632 5.176 1.00 . A A . 81 ASP CB 1 1
12 21052 1 1 115 ASP CG C -10.130 -16.180 5.260 1.00 . A A . 81 ASP CG 1 1
12 21053 1 1 115 ASP H H -6.085 -15.347 3.799 1.00 . A A . 81 ASP H 1 1
12 21054 1 1 115 ASP HA H -7.837 -17.538 4.664 1.00 . A A . 81 ASP HA 1 1
12 21055 1 1 115 ASP HB2 H -8.298 -15.584 6.185 1.00 . A A . 81 ASP HB2 1 1
12 21056 1 1 115 ASP HB3 H -8.730 -14.624 4.759 1.00 . A A . 81 ASP HB3 1 1
12 21057 1 1 115 ASP N N -6.424 -16.041 4.450 1.00 . A A . 81 ASP N 1 1
12 21058 1 1 115 ASP O O -9.407 -16.939 2.592 1.00 . A A . 81 ASP O 1 1
12 21059 1 1 115 ASP OD1 O -10.280 -17.340 5.710 1.00 . A A . 81 ASP OD1 1 1
12 21060 1 1 115 ASP OD2 O -11.060 -15.437 4.874 1.00 . A A . 81 ASP OD2 1 1
12 21061 1 1 116 GLY C C -7.719 -14.671 -0.090 1.00 . A A . 82 GLY C 1 1
12 21062 1 1 116 GLY CA C -7.840 -16.070 0.496 1.00 . A A . 82 GLY CA 1 1
12 21063 1 1 116 GLY H H -6.528 -15.738 2.140 1.00 . A A . 82 GLY H 1 1
12 21064 1 1 116 GLY HA2 H -7.187 -16.749 -0.052 1.00 . A A . 82 GLY HA2 1 1
12 21065 1 1 116 GLY HA3 H -8.872 -16.404 0.392 1.00 . A A . 82 GLY HA3 1 1
12 21066 1 1 116 GLY N N -7.451 -16.075 1.905 1.00 . A A . 82 GLY N 1 1
12 21067 1 1 116 GLY O O -7.694 -14.508 -1.308 1.00 . A A . 82 GLY O 1 1
12 21068 1 1 117 ARG C C -6.901 -11.589 1.695 1.00 . A A . 83 ARG C 1 1
12 21069 1 1 117 ARG CA C -7.357 -12.294 0.431 1.00 . A A . 83 ARG CA 1 1
12 21070 1 1 117 ARG CB C -8.578 -11.589 -0.174 1.00 . A A . 83 ARG CB 1 1
12 21071 1 1 117 ARG CD C -10.470 -10.107 0.425 1.00 . A A . 83 ARG CD 1 1
12 21072 1 1 117 ARG CG C -9.712 -11.366 0.819 1.00 . A A . 83 ARG CG 1 1
12 21073 1 1 117 ARG CZ C -11.598 -9.193 -1.581 1.00 . A A . 83 ARG CZ 1 1
12 21074 1 1 117 ARG H H -7.738 -13.846 1.778 1.00 . A A . 83 ARG H 1 1
12 21075 1 1 117 ARG HA H -6.546 -12.278 -0.298 1.00 . A A . 83 ARG HA 1 1
12 21076 1 1 117 ARG HB2 H -8.250 -10.605 -0.510 1.00 . A A . 83 ARG HB2 1 1
12 21077 1 1 117 ARG HB3 H -8.944 -12.142 -1.039 1.00 . A A . 83 ARG HB3 1 1
12 21078 1 1 117 ARG HD2 H -11.238 -9.920 1.174 1.00 . A A . 83 ARG HD2 1 1
12 21079 1 1 117 ARG HD3 H -9.747 -9.291 0.436 1.00 . A A . 83 ARG HD3 1 1
12 21080 1 1 117 ARG HE H -11.084 -11.133 -1.342 1.00 . A A . 83 ARG HE 1 1
12 21081 1 1 117 ARG HG2 H -10.364 -12.238 0.848 1.00 . A A . 83 ARG HG2 1 1
12 21082 1 1 117 ARG HG3 H -9.300 -11.174 1.809 1.00 . A A . 83 ARG HG3 1 1
12 21083 1 1 117 ARG HH11 H -11.307 -7.831 -0.097 1.00 . A A . 83 ARG HH11 1 1
12 21084 1 1 117 ARG HH12 H -12.008 -7.194 -1.558 1.00 . A A . 83 ARG HH12 1 1
12 21085 1 1 117 ARG HH21 H -12.053 -10.300 -3.221 1.00 . A A . 83 ARG HH21 1 1
12 21086 1 1 117 ARG HH22 H -12.485 -8.605 -3.310 1.00 . A A . 83 ARG HH22 1 1
12 21087 1 1 117 ARG N N -7.646 -13.668 0.789 1.00 . A A . 83 ARG N 1 1
12 21088 1 1 117 ARG NE N -11.074 -10.221 -0.907 1.00 . A A . 83 ARG NE 1 1
12 21089 1 1 117 ARG NH1 N -11.641 -7.978 -1.039 1.00 . A A . 83 ARG NH1 1 1
12 21090 1 1 117 ARG NH2 N -12.085 -9.381 -2.802 1.00 . A A . 83 ARG NH2 1 1
12 21091 1 1 117 ARG O O -7.445 -11.831 2.770 1.00 . A A . 83 ARG O 1 1
12 21092 1 1 118 GLU C C -5.057 -8.537 2.050 1.00 . A A . 84 GLU C 1 1
12 21093 1 1 118 GLU CA C -5.543 -9.839 2.668 1.00 . A A . 84 GLU CA 1 1
12 21094 1 1 118 GLU CB C -4.434 -10.414 3.552 1.00 . A A . 84 GLU CB 1 1
12 21095 1 1 118 GLU CD C -5.766 -10.487 5.709 1.00 . A A . 84 GLU CD 1 1
12 21096 1 1 118 GLU CG C -4.955 -11.290 4.697 1.00 . A A . 84 GLU CG 1 1
12 21097 1 1 118 GLU H H -5.399 -10.658 0.707 1.00 . A A . 84 GLU H 1 1
12 21098 1 1 118 GLU HA H -6.432 -9.709 3.284 1.00 . A A . 84 GLU HA 1 1
12 21099 1 1 118 GLU HB2 H -3.737 -10.953 2.911 1.00 . A A . 84 GLU HB2 1 1
12 21100 1 1 118 GLU HB3 H -3.890 -9.589 4.012 1.00 . A A . 84 GLU HB3 1 1
12 21101 1 1 118 GLU HG2 H -5.570 -12.102 4.309 1.00 . A A . 84 GLU HG2 1 1
12 21102 1 1 118 GLU HG3 H -4.104 -11.733 5.213 1.00 . A A . 84 GLU HG3 1 1
12 21103 1 1 118 GLU N N -5.903 -10.722 1.580 1.00 . A A . 84 GLU N 1 1
12 21104 1 1 118 GLU O O -5.504 -7.460 2.439 1.00 . A A . 84 GLU O 1 1
12 21105 1 1 118 GLU OE1 O -5.141 -9.937 6.644 1.00 . A A . 84 GLU OE1 1 1
12 21106 1 1 118 GLU OE2 O -7.006 -10.430 5.549 1.00 . A A . 84 GLU OE2 1 1
12 21107 1 1 119 LEU C C -3.401 -7.781 -1.115 1.00 . A A . 85 LEU C 1 1
12 21108 1 1 119 LEU CA C -3.575 -7.517 0.375 1.00 . A A . 85 LEU CA 1 1
12 21109 1 1 119 LEU CB C -2.159 -7.200 0.881 1.00 . A A . 85 LEU CB 1 1
12 21110 1 1 119 LEU CD1 C -2.929 -5.358 2.403 1.00 . A A . 85 LEU CD1 1 1
12 21111 1 1 119 LEU CD2 C -2.257 -7.586 3.370 1.00 . A A . 85 LEU CD2 1 1
12 21112 1 1 119 LEU CG C -2.010 -6.567 2.263 1.00 . A A . 85 LEU CG 1 1
12 21113 1 1 119 LEU H H -3.822 -9.591 0.841 1.00 . A A . 85 LEU H 1 1
12 21114 1 1 119 LEU HA H -4.219 -6.647 0.505 1.00 . A A . 85 LEU HA 1 1
12 21115 1 1 119 LEU HB2 H -1.563 -8.113 0.850 1.00 . A A . 85 LEU HB2 1 1
12 21116 1 1 119 LEU HB3 H -1.715 -6.501 0.172 1.00 . A A . 85 LEU HB3 1 1
12 21117 1 1 119 LEU HD11 H -2.750 -4.877 3.364 1.00 . A A . 85 LEU HD11 1 1
12 21118 1 1 119 LEU HD12 H -2.716 -4.666 1.588 1.00 . A A . 85 LEU HD12 1 1
12 21119 1 1 119 LEU HD13 H -3.973 -5.666 2.342 1.00 . A A . 85 LEU HD13 1 1
12 21120 1 1 119 LEU HD21 H -3.329 -7.724 3.501 1.00 . A A . 85 LEU HD21 1 1
12 21121 1 1 119 LEU HD22 H -1.785 -8.533 3.108 1.00 . A A . 85 LEU HD22 1 1
12 21122 1 1 119 LEU HD23 H -1.825 -7.214 4.299 1.00 . A A . 85 LEU HD23 1 1
12 21123 1 1 119 LEU HG H -0.980 -6.223 2.352 1.00 . A A . 85 LEU HG 1 1
12 21124 1 1 119 LEU N N -4.140 -8.663 1.082 1.00 . A A . 85 LEU N 1 1
12 21125 1 1 119 LEU O O -3.181 -8.916 -1.533 1.00 . A A . 85 LEU O 1 1
12 21126 1 1 120 ARG C C -2.643 -5.189 -3.536 1.00 . A A . 86 ARG C 1 1
12 21127 1 1 120 ARG CA C -3.114 -6.618 -3.289 1.00 . A A . 86 ARG CA 1 1
12 21128 1 1 120 ARG CB C -4.272 -6.983 -4.226 1.00 . A A . 86 ARG CB 1 1
12 21129 1 1 120 ARG CD C -3.356 -9.242 -4.948 1.00 . A A . 86 ARG CD 1 1
12 21130 1 1 120 ARG CG C -4.524 -8.495 -4.300 1.00 . A A . 86 ARG CG 1 1
12 21131 1 1 120 ARG CZ C -2.219 -8.208 -6.913 1.00 . A A . 86 ARG CZ 1 1
12 21132 1 1 120 ARG H H -3.851 -5.845 -1.468 1.00 . A A . 86 ARG H 1 1
12 21133 1 1 120 ARG HA H -2.278 -7.295 -3.465 1.00 . A A . 86 ARG HA 1 1
12 21134 1 1 120 ARG HB2 H -5.181 -6.490 -3.879 1.00 . A A . 86 ARG HB2 1 1
12 21135 1 1 120 ARG HB3 H -4.051 -6.620 -5.229 1.00 . A A . 86 ARG HB3 1 1
12 21136 1 1 120 ARG HD2 H -2.430 -9.023 -4.418 1.00 . A A . 86 ARG HD2 1 1
12 21137 1 1 120 ARG HD3 H -3.549 -10.313 -4.879 1.00 . A A . 86 ARG HD3 1 1
12 21138 1 1 120 ARG HE H -3.997 -9.169 -6.964 1.00 . A A . 86 ARG HE 1 1
12 21139 1 1 120 ARG HG2 H -4.683 -8.886 -3.296 1.00 . A A . 86 ARG HG2 1 1
12 21140 1 1 120 ARG HG3 H -5.425 -8.670 -4.889 1.00 . A A . 86 ARG HG3 1 1
12 21141 1 1 120 ARG HH11 H -1.111 -8.045 -5.210 1.00 . A A . 86 ARG HH11 1 1
12 21142 1 1 120 ARG HH12 H -0.414 -7.311 -6.628 1.00 . A A . 86 ARG HH12 1 1
12 21143 1 1 120 ARG HH21 H -3.043 -8.212 -8.774 1.00 . A A . 86 ARG HH21 1 1
12 21144 1 1 120 ARG HH22 H -1.506 -7.393 -8.636 1.00 . A A . 86 ARG HH22 1 1
12 21145 1 1 120 ARG N N -3.499 -6.695 -1.885 1.00 . A A . 86 ARG N 1 1
12 21146 1 1 120 ARG NE N -3.237 -8.881 -6.364 1.00 . A A . 86 ARG NE 1 1
12 21147 1 1 120 ARG NH1 N -1.168 -7.824 -6.194 1.00 . A A . 86 ARG NH1 1 1
12 21148 1 1 120 ARG NH2 N -2.258 -7.917 -8.211 1.00 . A A . 86 ARG NH2 1 1
12 21149 1 1 120 ARG O O -3.458 -4.287 -3.732 1.00 . A A . 86 ARG O 1 1
12 21150 1 1 121 VAL C C 0.285 -3.676 -4.817 1.00 . A A . 87 VAL C 1 1
12 21151 1 1 121 VAL CA C -0.739 -3.659 -3.688 1.00 . A A . 87 VAL CA 1 1
12 21152 1 1 121 VAL CB C -0.170 -3.140 -2.357 1.00 . A A . 87 VAL CB 1 1
12 21153 1 1 121 VAL CG1 C 0.890 -4.022 -1.728 1.00 . A A . 87 VAL CG1 1 1
12 21154 1 1 121 VAL CG2 C 0.391 -1.734 -2.515 1.00 . A A . 87 VAL CG2 1 1
12 21155 1 1 121 VAL H H -0.707 -5.769 -3.386 1.00 . A A . 87 VAL H 1 1
12 21156 1 1 121 VAL HA H -1.527 -2.965 -3.982 1.00 . A A . 87 VAL HA 1 1
12 21157 1 1 121 VAL HB H -0.976 -3.116 -1.623 1.00 . A A . 87 VAL HB 1 1
12 21158 1 1 121 VAL HG11 H 1.641 -4.284 -2.475 1.00 . A A . 87 VAL HG11 1 1
12 21159 1 1 121 VAL HG12 H 1.355 -3.489 -0.899 1.00 . A A . 87 VAL HG12 1 1
12 21160 1 1 121 VAL HG13 H 0.402 -4.908 -1.323 1.00 . A A . 87 VAL HG13 1 1
12 21161 1 1 121 VAL HG21 H 0.744 -1.371 -1.550 1.00 . A A . 87 VAL HG21 1 1
12 21162 1 1 121 VAL HG22 H 1.219 -1.741 -3.225 1.00 . A A . 87 VAL HG22 1 1
12 21163 1 1 121 VAL HG23 H -0.403 -1.077 -2.870 1.00 . A A . 87 VAL HG23 1 1
12 21164 1 1 121 VAL N N -1.325 -4.982 -3.524 1.00 . A A . 87 VAL N 1 1
12 21165 1 1 121 VAL O O 1.173 -4.525 -4.862 1.00 . A A . 87 VAL O 1 1
12 21166 1 1 122 GLN C C 0.761 -1.179 -7.503 1.00 . A A . 88 GLN C 1 1
12 21167 1 1 122 GLN CA C 0.995 -2.553 -6.899 1.00 . A A . 88 GLN CA 1 1
12 21168 1 1 122 GLN CB C 0.706 -3.645 -7.931 1.00 . A A . 88 GLN CB 1 1
12 21169 1 1 122 GLN CD C -0.932 -4.577 -9.582 1.00 . A A . 88 GLN CD 1 1
12 21170 1 1 122 GLN CG C -0.735 -3.585 -8.445 1.00 . A A . 88 GLN CG 1 1
12 21171 1 1 122 GLN H H -0.606 -2.041 -5.612 1.00 . A A . 88 GLN H 1 1
12 21172 1 1 122 GLN HA H 2.047 -2.599 -6.618 1.00 . A A . 88 GLN HA 1 1
12 21173 1 1 122 GLN HB2 H 1.384 -3.521 -8.775 1.00 . A A . 88 GLN HB2 1 1
12 21174 1 1 122 GLN HB3 H 0.890 -4.623 -7.485 1.00 . A A . 88 GLN HB3 1 1
12 21175 1 1 122 GLN HE21 H -1.204 -3.065 -10.909 1.00 . A A . 88 GLN HE21 1 1
12 21176 1 1 122 GLN HE22 H -1.302 -4.688 -11.572 1.00 . A A . 88 GLN HE22 1 1
12 21177 1 1 122 GLN HG2 H -1.426 -3.826 -7.637 1.00 . A A . 88 GLN HG2 1 1
12 21178 1 1 122 GLN HG3 H -0.956 -2.581 -8.805 1.00 . A A . 88 GLN HG3 1 1
12 21179 1 1 122 GLN N N 0.140 -2.713 -5.731 1.00 . A A . 88 GLN N 1 1
12 21180 1 1 122 GLN NE2 N -1.166 -4.068 -10.787 1.00 . A A . 88 GLN NE2 1 1
12 21181 1 1 122 GLN O O -0.226 -0.508 -7.204 1.00 . A A . 88 GLN O 1 1
12 21182 1 1 122 GLN OE1 O -0.875 -5.788 -9.381 1.00 . A A . 88 GLN OE1 1 1
12 21183 1 1 123 MET C C 0.377 0.734 -9.763 1.00 . A A . 89 MET C 1 1
12 21184 1 1 123 MET CA C 1.677 0.538 -8.992 1.00 . A A . 89 MET CA 1 1
12 21185 1 1 123 MET CB C 2.902 0.608 -9.896 1.00 . A A . 89 MET CB 1 1
12 21186 1 1 123 MET CE C 5.836 1.227 -7.016 1.00 . A A . 89 MET CE 1 1
12 21187 1 1 123 MET CG C 4.148 0.437 -9.022 1.00 . A A . 89 MET CG 1 1
12 21188 1 1 123 MET H H 2.450 -1.388 -8.595 1.00 . A A . 89 MET H 1 1
12 21189 1 1 123 MET HA H 1.771 1.305 -8.222 1.00 . A A . 89 MET HA 1 1
12 21190 1 1 123 MET HB2 H 2.863 -0.200 -10.626 1.00 . A A . 89 MET HB2 1 1
12 21191 1 1 123 MET HB3 H 2.939 1.566 -10.415 1.00 . A A . 89 MET HB3 1 1
12 21192 1 1 123 MET HE1 H 6.597 0.676 -7.569 1.00 . A A . 89 MET HE1 1 1
12 21193 1 1 123 MET HE2 H 6.316 2.021 -6.445 1.00 . A A . 89 MET HE2 1 1
12 21194 1 1 123 MET HE3 H 5.311 0.554 -6.339 1.00 . A A . 89 MET HE3 1 1
12 21195 1 1 123 MET HG2 H 3.969 -0.338 -8.278 1.00 . A A . 89 MET HG2 1 1
12 21196 1 1 123 MET HG3 H 4.974 0.085 -9.640 1.00 . A A . 89 MET HG3 1 1
12 21197 1 1 123 MET N N 1.686 -0.769 -8.364 1.00 . A A . 89 MET N 1 1
12 21198 1 1 123 MET O O -0.079 -0.176 -10.456 1.00 . A A . 89 MET O 1 1
12 21199 1 1 123 MET SD S 4.643 1.949 -8.164 1.00 . A A . 89 MET SD 1 1
12 21200 1 1 124 ALA C C -1.306 2.162 -11.832 1.00 . A A . 90 ALA C 1 1
12 21201 1 1 124 ALA CA C -1.476 2.218 -10.314 1.00 . A A . 90 ALA CA 1 1
12 21202 1 1 124 ALA CB C -1.956 3.606 -9.878 1.00 . A A . 90 ALA CB 1 1
12 21203 1 1 124 ALA H H 0.207 2.637 -9.074 1.00 . A A . 90 ALA H 1 1
12 21204 1 1 124 ALA HA H -2.224 1.485 -10.014 1.00 . A A . 90 ALA HA 1 1
12 21205 1 1 124 ALA HB1 H -2.950 3.796 -10.283 1.00 . A A . 90 ALA HB1 1 1
12 21206 1 1 124 ALA HB2 H -1.994 3.660 -8.790 1.00 . A A . 90 ALA HB2 1 1
12 21207 1 1 124 ALA HB3 H -1.261 4.363 -10.242 1.00 . A A . 90 ALA HB3 1 1
12 21208 1 1 124 ALA N N -0.220 1.920 -9.643 1.00 . A A . 90 ALA N 1 1
12 21209 1 1 124 ALA O O -0.200 2.340 -12.341 1.00 . A A . 90 ALA O 1 1
12 21210 1 1 125 ARG C C -3.624 2.640 -14.563 1.00 . A A . 91 ARG C 1 1
12 21211 1 1 125 ARG CA C -2.404 1.905 -14.013 1.00 . A A . 91 ARG CA 1 1
12 21212 1 1 125 ARG CB C -2.344 0.473 -14.549 1.00 . A A . 91 ARG CB 1 1
12 21213 1 1 125 ARG CD C -0.893 -1.552 -14.862 1.00 . A A . 91 ARG CD 1 1
12 21214 1 1 125 ARG CG C -1.051 -0.225 -14.122 1.00 . A A . 91 ARG CG 1 1
12 21215 1 1 125 ARG CZ C -2.294 -3.536 -15.349 1.00 . A A . 91 ARG CZ 1 1
12 21216 1 1 125 ARG H H -3.275 1.727 -12.075 1.00 . A A . 91 ARG H 1 1
12 21217 1 1 125 ARG HA H -1.521 2.436 -14.369 1.00 . A A . 91 ARG HA 1 1
12 21218 1 1 125 ARG HB2 H -3.205 -0.090 -14.187 1.00 . A A . 91 ARG HB2 1 1
12 21219 1 1 125 ARG HB3 H -2.377 0.503 -15.638 1.00 . A A . 91 ARG HB3 1 1
12 21220 1 1 125 ARG HD2 H -0.817 -1.351 -15.930 1.00 . A A . 91 ARG HD2 1 1
12 21221 1 1 125 ARG HD3 H 0.022 -2.045 -14.531 1.00 . A A . 91 ARG HD3 1 1
12 21222 1 1 125 ARG HE H -2.649 -2.216 -13.856 1.00 . A A . 91 ARG HE 1 1
12 21223 1 1 125 ARG HG2 H -0.203 0.417 -14.355 1.00 . A A . 91 ARG HG2 1 1
12 21224 1 1 125 ARG HG3 H -1.073 -0.406 -13.047 1.00 . A A . 91 ARG HG3 1 1
12 21225 1 1 125 ARG HH11 H -0.664 -3.359 -16.548 1.00 . A A . 91 ARG HH11 1 1
12 21226 1 1 125 ARG HH12 H -1.696 -4.728 -16.886 1.00 . A A . 91 ARG HH12 1 1
12 21227 1 1 125 ARG HH21 H -3.993 -3.984 -14.337 1.00 . A A . 91 ARG HH21 1 1
12 21228 1 1 125 ARG HH22 H -3.573 -5.091 -15.622 1.00 . A A . 91 ARG HH22 1 1
12 21229 1 1 125 ARG N N -2.405 1.917 -12.551 1.00 . A A . 91 ARG N 1 1
12 21230 1 1 125 ARG NE N -2.030 -2.444 -14.620 1.00 . A A . 91 ARG NE 1 1
12 21231 1 1 125 ARG NH1 N -1.491 -3.902 -16.342 1.00 . A A . 91 ARG NH1 1 1
12 21232 1 1 125 ARG NH2 N -3.371 -4.262 -15.082 1.00 . A A . 91 ARG NH2 1 1
12 21233 1 1 125 ARG O O -3.827 2.658 -15.775 1.00 . A A . 91 ARG O 1 1
12 21234 1 1 126 TYR C C -5.519 5.371 -13.268 1.00 . A A . 92 TYR C 1 1
12 21235 1 1 126 TYR CA C -5.563 4.068 -14.070 1.00 . A A . 92 TYR CA 1 1
12 21236 1 1 126 TYR CB C -6.880 3.325 -13.843 1.00 . A A . 92 TYR CB 1 1
12 21237 1 1 126 TYR CD1 C -6.565 1.490 -15.565 1.00 . A A . 92 TYR CD1 1 1
12 21238 1 1 126 TYR CD2 C -7.224 0.886 -13.307 1.00 . A A . 92 TYR CD2 1 1
12 21239 1 1 126 TYR CE1 C -6.565 0.137 -15.930 1.00 . A A . 92 TYR CE1 1 1
12 21240 1 1 126 TYR CE2 C -7.216 -0.471 -13.658 1.00 . A A . 92 TYR CE2 1 1
12 21241 1 1 126 TYR CG C -6.889 1.867 -14.253 1.00 . A A . 92 TYR CG 1 1
12 21242 1 1 126 TYR CZ C -6.881 -0.852 -14.976 1.00 . A A . 92 TYR CZ 1 1
12 21243 1 1 126 TYR H H -4.235 3.152 -12.693 1.00 . A A . 92 TYR H 1 1
12 21244 1 1 126 TYR HA H -5.476 4.290 -15.134 1.00 . A A . 92 TYR HA 1 1
12 21245 1 1 126 TYR HB2 H -7.114 3.374 -12.780 1.00 . A A . 92 TYR HB2 1 1
12 21246 1 1 126 TYR HB3 H -7.672 3.840 -14.388 1.00 . A A . 92 TYR HB3 1 1
12 21247 1 1 126 TYR HD1 H -6.317 2.247 -16.294 1.00 . A A . 92 TYR HD1 1 1
12 21248 1 1 126 TYR HD2 H -7.489 1.186 -12.304 1.00 . A A . 92 TYR HD2 1 1
12 21249 1 1 126 TYR HE1 H -6.315 -0.150 -16.941 1.00 . A A . 92 TYR HE1 1 1
12 21250 1 1 126 TYR HE2 H -7.463 -1.218 -12.919 1.00 . A A . 92 TYR HE2 1 1
12 21251 1 1 126 TYR HH H -6.648 -2.308 -16.246 1.00 . A A . 92 TYR HH 1 1
12 21252 1 1 126 TYR N N -4.426 3.247 -13.680 1.00 . A A . 92 TYR N 1 1
12 21253 1 1 126 TYR O O -4.811 5.449 -12.265 1.00 . A A . 92 TYR O 1 1
12 21254 1 1 126 TYR OH O -6.867 -2.171 -15.321 1.00 . A A . 92 TYR OH 1 1
12 21255 1 1 127 GLY C C -7.477 8.069 -12.332 1.00 . A A . 93 GLY C 1 1
12 21256 1 1 127 GLY CA C -6.198 7.713 -13.083 1.00 . A A . 93 GLY CA 1 1
12 21257 1 1 127 GLY H H -6.893 6.262 -14.480 1.00 . A A . 93 GLY H 1 1
12 21258 1 1 127 GLY HA2 H -5.363 7.754 -12.384 1.00 . A A . 93 GLY HA2 1 1
12 21259 1 1 127 GLY HA3 H -6.029 8.460 -13.859 1.00 . A A . 93 GLY HA3 1 1
12 21260 1 1 127 GLY N N -6.265 6.391 -13.699 1.00 . A A . 93 GLY N 1 1
12 21261 1 1 127 GLY O O -8.471 7.346 -12.392 1.00 . A A . 93 GLY O 1 1
12 21262 1 1 128 ARG C C -9.726 10.067 -11.776 1.00 . A A . 94 ARG C 1 1
12 21263 1 1 128 ARG CA C -8.574 9.674 -10.842 1.00 . A A . 94 ARG CA 1 1
12 21264 1 1 128 ARG CB C -8.123 10.839 -9.959 1.00 . A A . 94 ARG CB 1 1
12 21265 1 1 128 ARG CD C -7.323 13.201 -9.815 1.00 . A A . 94 ARG CD 1 1
12 21266 1 1 128 ARG CG C -7.733 12.078 -10.768 1.00 . A A . 94 ARG CG 1 1
12 21267 1 1 128 ARG CZ C -9.393 14.439 -9.201 1.00 . A A . 94 ARG CZ 1 1
12 21268 1 1 128 ARG H H -6.588 9.743 -11.610 1.00 . A A . 94 ARG H 1 1
12 21269 1 1 128 ARG HA H -8.913 8.862 -10.197 1.00 . A A . 94 ARG HA 1 1
12 21270 1 1 128 ARG HB2 H -8.932 11.101 -9.277 1.00 . A A . 94 ARG HB2 1 1
12 21271 1 1 128 ARG HB3 H -7.271 10.518 -9.360 1.00 . A A . 94 ARG HB3 1 1
12 21272 1 1 128 ARG HD2 H -6.473 12.871 -9.218 1.00 . A A . 94 ARG HD2 1 1
12 21273 1 1 128 ARG HD3 H -7.029 14.078 -10.393 1.00 . A A . 94 ARG HD3 1 1
12 21274 1 1 128 ARG HE H -8.472 13.080 -8.026 1.00 . A A . 94 ARG HE 1 1
12 21275 1 1 128 ARG HG2 H -6.903 11.833 -11.430 1.00 . A A . 94 ARG HG2 1 1
12 21276 1 1 128 ARG HG3 H -8.581 12.407 -11.371 1.00 . A A . 94 ARG HG3 1 1
12 21277 1 1 128 ARG HH11 H -8.651 14.962 -11.020 1.00 . A A . 94 ARG HH11 1 1
12 21278 1 1 128 ARG HH12 H -10.123 15.782 -10.537 1.00 . A A . 94 ARG HH12 1 1
12 21279 1 1 128 ARG HH21 H -10.381 14.116 -7.463 1.00 . A A . 94 ARG HH21 1 1
12 21280 1 1 128 ARG HH22 H -11.094 15.323 -8.517 1.00 . A A . 94 ARG HH22 1 1
12 21281 1 1 128 ARG N N -7.437 9.196 -11.616 1.00 . A A . 94 ARG N 1 1
12 21282 1 1 128 ARG NE N -8.434 13.552 -8.918 1.00 . A A . 94 ARG NE 1 1
12 21283 1 1 128 ARG NH1 N -9.388 15.116 -10.346 1.00 . A A . 94 ARG NH1 1 1
12 21284 1 1 128 ARG NH2 N -10.368 14.646 -8.322 1.00 . A A . 94 ARG NH2 1 1
12 21285 1 1 128 ARG O O -9.489 10.376 -12.941 1.00 . A A . 94 ARG O 1 1
12 21286 1 1 129 PRO C C -12.321 11.787 -12.410 1.00 . A A . 95 PRO C 1 1
12 21287 1 1 129 PRO CA C -12.154 10.300 -12.082 1.00 . A A . 95 PRO CA 1 1
12 21288 1 1 129 PRO CB C -13.312 9.801 -11.222 1.00 . A A . 95 PRO CB 1 1
12 21289 1 1 129 PRO CD C -11.324 9.776 -9.903 1.00 . A A . 95 PRO CD 1 1
12 21290 1 1 129 PRO CG C -12.820 10.047 -9.794 1.00 . A A . 95 PRO CG 1 1
12 21291 1 1 129 PRO HA H -12.106 9.715 -13.001 1.00 . A A . 95 PRO HA 1 1
12 21292 1 1 129 PRO HB2 H -14.237 10.337 -11.431 1.00 . A A . 95 PRO HB2 1 1
12 21293 1 1 129 PRO HB3 H -13.445 8.731 -11.383 1.00 . A A . 95 PRO HB3 1 1
12 21294 1 1 129 PRO HD2 H -10.780 10.413 -9.206 1.00 . A A . 95 PRO HD2 1 1
12 21295 1 1 129 PRO HD3 H -11.131 8.722 -9.698 1.00 . A A . 95 PRO HD3 1 1
12 21296 1 1 129 PRO HG2 H -12.991 11.092 -9.532 1.00 . A A . 95 PRO HG2 1 1
12 21297 1 1 129 PRO HG3 H -13.293 9.388 -9.066 1.00 . A A . 95 PRO HG3 1 1
12 21298 1 1 129 PRO N N -10.971 10.057 -11.281 1.00 . A A . 95 PRO N 1 1
12 21299 1 1 129 PRO O O -11.957 12.645 -11.604 1.00 . A A . 95 PRO O 1 1
12 21300 1 1 130 PRO C C -14.472 13.976 -13.417 1.00 . A A . 96 PRO C 1 1
12 21301 1 1 130 PRO CA C -13.162 13.459 -14.020 1.00 . A A . 96 PRO CA 1 1
12 21302 1 1 130 PRO CB C -13.311 13.353 -15.536 1.00 . A A . 96 PRO CB 1 1
12 21303 1 1 130 PRO CD C -13.231 11.142 -14.620 1.00 . A A . 96 PRO CD 1 1
12 21304 1 1 130 PRO CG C -13.896 11.953 -15.728 1.00 . A A . 96 PRO CG 1 1
12 21305 1 1 130 PRO HA H -12.348 14.137 -13.767 1.00 . A A . 96 PRO HA 1 1
12 21306 1 1 130 PRO HB2 H -13.965 14.127 -15.934 1.00 . A A . 96 PRO HB2 1 1
12 21307 1 1 130 PRO HB3 H -12.326 13.398 -16.003 1.00 . A A . 96 PRO HB3 1 1
12 21308 1 1 130 PRO HD2 H -13.919 10.393 -14.226 1.00 . A A . 96 PRO HD2 1 1
12 21309 1 1 130 PRO HD3 H -12.328 10.670 -15.005 1.00 . A A . 96 PRO HD3 1 1
12 21310 1 1 130 PRO HG2 H -14.973 11.983 -15.559 1.00 . A A . 96 PRO HG2 1 1
12 21311 1 1 130 PRO HG3 H -13.676 11.553 -16.717 1.00 . A A . 96 PRO HG3 1 1
12 21312 1 1 130 PRO N N -12.868 12.102 -13.592 1.00 . A A . 96 PRO N 1 1
12 21313 1 1 130 PRO O O -14.666 15.183 -13.286 1.00 . A A . 96 PRO O 1 1
12 21314 1 1 131 ASP C C -17.114 12.161 -11.615 1.00 . A A . 97 ASP C 1 1
12 21315 1 1 131 ASP CA C -16.662 13.351 -12.465 1.00 . A A . 97 ASP CA 1 1
12 21316 1 1 131 ASP CB C -17.671 13.618 -13.582 1.00 . A A . 97 ASP CB 1 1
12 21317 1 1 131 ASP CG C -19.032 13.995 -13.010 1.00 . A A . 97 ASP CG 1 1
12 21318 1 1 131 ASP H H -15.135 12.078 -13.192 1.00 . A A . 97 ASP H 1 1
12 21319 1 1 131 ASP HA H -16.588 14.234 -11.830 1.00 . A A . 97 ASP HA 1 1
12 21320 1 1 131 ASP HB2 H -17.309 14.429 -14.215 1.00 . A A . 97 ASP HB2 1 1
12 21321 1 1 131 ASP HB3 H -17.771 12.727 -14.202 1.00 . A A . 97 ASP HB3 1 1
12 21322 1 1 131 ASP N N -15.366 13.052 -13.052 1.00 . A A . 97 ASP N 1 1
12 21323 1 1 131 ASP O O -16.595 11.055 -11.781 1.00 . A A . 97 ASP O 1 1
12 21324 1 1 131 ASP OD1 O -19.104 15.079 -12.389 1.00 . A A . 97 ASP OD1 1 1
12 21325 1 1 131 ASP OD2 O -19.979 13.200 -13.193 1.00 . A A . 97 ASP OD2 1 1
12 21326 1 1 132 SER C C -19.252 10.195 -10.470 1.00 . A A . 98 SER C 1 1
12 21327 1 1 132 SER CA C -18.458 11.304 -9.786 1.00 . A A . 98 SER CA 1 1
12 21328 1 1 132 SER CB C -19.260 11.875 -8.622 1.00 . A A . 98 SER CB 1 1
12 21329 1 1 132 SER H H -18.529 13.264 -10.625 1.00 . A A . 98 SER H 1 1
12 21330 1 1 132 SER HA H -17.542 10.858 -9.402 1.00 . A A . 98 SER HA 1 1
12 21331 1 1 132 SER HB2 H -19.593 11.056 -7.985 1.00 . A A . 98 SER HB2 1 1
12 21332 1 1 132 SER HB3 H -18.631 12.549 -8.039 1.00 . A A . 98 SER HB3 1 1
12 21333 1 1 132 SER HG H -20.865 12.945 -8.350 1.00 . A A . 98 SER HG 1 1
12 21334 1 1 132 SER N N -18.072 12.367 -10.703 1.00 . A A . 98 SER N 1 1
12 21335 1 1 132 SER O O -18.916 9.020 -10.316 1.00 . A A . 98 SER O 1 1
12 21336 1 1 132 SER OG O -20.384 12.588 -9.100 1.00 . A A . 98 SER OG 1 1
12 21337 1 1 133 HIS C C -22.121 10.220 -12.841 1.00 . A A . 99 HIS C 1 1
12 21338 1 1 133 HIS CA C -21.141 9.559 -11.872 1.00 . A A . 99 HIS CA 1 1
12 21339 1 1 133 HIS CB C -21.931 8.799 -10.798 1.00 . A A . 99 HIS CB 1 1
12 21340 1 1 133 HIS CD2 C -22.387 6.505 -11.823 1.00 . A A . 99 HIS CD2 1 1
12 21341 1 1 133 HIS CE1 C -24.575 6.637 -12.062 1.00 . A A . 99 HIS CE1 1 1
12 21342 1 1 133 HIS CG C -22.815 7.720 -11.369 1.00 . A A . 99 HIS CG 1 1
12 21343 1 1 133 HIS H H -20.519 11.527 -11.334 1.00 . A A . 99 HIS H 1 1
12 21344 1 1 133 HIS HA H -20.512 8.859 -12.422 1.00 . A A . 99 HIS HA 1 1
12 21345 1 1 133 HIS HB2 H -21.239 8.345 -10.088 1.00 . A A . 99 HIS HB2 1 1
12 21346 1 1 133 HIS HB3 H -22.547 9.512 -10.249 1.00 . A A . 99 HIS HB3 1 1
12 21347 1 1 133 HIS HD2 H -21.369 6.144 -11.835 1.00 . A A . 99 HIS HD2 1 1
12 21348 1 1 133 HIS HE1 H -25.591 6.368 -12.311 1.00 . A A . 99 HIS HE1 1 1
12 21349 1 1 133 HIS HE2 H -23.536 4.909 -12.646 1.00 . A A . 99 HIS HE2 1 1
12 21350 1 1 133 HIS N N -20.300 10.548 -11.218 1.00 . A A . 99 HIS N 1 1
12 21351 1 1 133 HIS ND1 N -24.203 7.809 -11.521 1.00 . A A . 99 HIS ND1 1 1
12 21352 1 1 133 HIS NE2 N -23.510 5.839 -12.253 1.00 . A A . 99 HIS NE2 1 1
12 21353 1 1 133 HIS O O -22.321 9.717 -13.947 1.00 . A A . 99 HIS O 1 1
12 21354 1 1 134 HIS C C -23.937 13.470 -12.779 1.00 . A A . 100 HIS C 1 1
12 21355 1 1 134 HIS CA C -23.722 12.028 -13.249 1.00 . A A . 100 HIS CA 1 1
12 21356 1 1 134 HIS CB C -25.038 11.241 -13.187 1.00 . A A . 100 HIS CB 1 1
12 21357 1 1 134 HIS CD2 C -27.321 12.171 -13.844 1.00 . A A . 100 HIS CD2 1 1
12 21358 1 1 134 HIS CE1 C -27.069 12.258 -16.033 1.00 . A A . 100 HIS CE1 1 1
12 21359 1 1 134 HIS CG C -26.074 11.720 -14.170 1.00 . A A . 100 HIS CG 1 1
12 21360 1 1 134 HIS H H -22.504 11.717 -11.524 1.00 . A A . 100 HIS H 1 1
12 21361 1 1 134 HIS HA H -23.375 12.049 -14.282 1.00 . A A . 100 HIS HA 1 1
12 21362 1 1 134 HIS HB2 H -24.833 10.192 -13.401 1.00 . A A . 100 HIS HB2 1 1
12 21363 1 1 134 HIS HB3 H -25.438 11.309 -12.175 1.00 . A A . 100 HIS HB3 1 1
12 21364 1 1 134 HIS HD2 H -27.740 12.252 -12.852 1.00 . A A . 100 HIS HD2 1 1
12 21365 1 1 134 HIS HE1 H -27.277 12.427 -17.079 1.00 . A A . 100 HIS HE1 1 1
12 21366 1 1 134 HIS HE2 H -28.867 12.875 -15.134 1.00 . A A . 100 HIS HE2 1 1
12 21367 1 1 134 HIS N N -22.729 11.337 -12.433 1.00 . A A . 100 HIS N 1 1
12 21368 1 1 134 HIS ND1 N -25.911 11.772 -15.558 1.00 . A A . 100 HIS ND1 1 1
12 21369 1 1 134 HIS NE2 N -27.933 12.504 -15.031 1.00 . A A . 100 HIS NE2 1 1
12 21370 1 1 134 HIS O O -24.884 14.125 -13.212 1.00 . A A . 100 HIS O 1 1
12 21371 1 1 135 SER C C -23.333 16.384 -12.379 1.00 . A A . 101 SER C 1 1
12 21372 1 1 135 SER CA C -23.192 15.301 -11.310 1.00 . A A . 101 SER CA 1 1
12 21373 1 1 135 SER CB C -21.988 15.572 -10.409 1.00 . A A . 101 SER CB 1 1
12 21374 1 1 135 SER H H -22.275 13.413 -11.611 1.00 . A A . 101 SER H 1 1
12 21375 1 1 135 SER HA H -24.092 15.322 -10.696 1.00 . A A . 101 SER HA 1 1
12 21376 1 1 135 SER HB2 H -21.893 14.764 -9.683 1.00 . A A . 101 SER HB2 1 1
12 21377 1 1 135 SER HB3 H -21.082 15.615 -11.014 1.00 . A A . 101 SER HB3 1 1
12 21378 1 1 135 SER HG H -21.396 16.960 -9.181 1.00 . A A . 101 SER HG 1 1
12 21379 1 1 135 SER N N -23.066 13.972 -11.895 1.00 . A A . 101 SER N 1 1
12 21380 1 1 135 SER O O -24.292 17.176 -12.271 1.00 . A A . 101 SER O 1 1
12 21381 1 1 135 SER OXT O -22.486 16.418 -13.298 1.00 . A A . 101 SER OXT 1 1
12 21382 1 1 135 SER OG O -22.165 16.796 -9.731 1.00 . A A . 101 SER OG 1 1
12 21383 2 2 1 U C1' C -14.504 -2.447 -8.497 1.00 . B B . 102 U C1' 1 1
12 21384 2 2 1 U C2 C -16.480 -1.036 -8.020 1.00 . B B . 102 U C2 1 1
12 21385 2 2 1 U C2' C -14.674 -3.789 -7.790 1.00 . B B . 102 U C2' 1 1
12 21386 2 2 1 U C3' C -13.370 -4.500 -8.122 1.00 . B B . 102 U C3' 1 1
12 21387 2 2 1 U C4 C -18.316 -0.833 -9.654 1.00 . B B . 102 U C4 1 1
12 21388 2 2 1 U C4' C -13.036 -3.926 -9.505 1.00 . B B . 102 U C4' 1 1
12 21389 2 2 1 U C5 C -17.565 -1.729 -10.498 1.00 . B B . 102 U C5 1 1
12 21390 2 2 1 U C5' C -13.502 -4.867 -10.622 1.00 . B B . 102 U C5' 1 1
12 21391 2 2 1 U C6 C -16.364 -2.215 -10.103 1.00 . B B . 102 U C6 1 1
12 21392 2 2 1 U H1' H -13.980 -1.745 -7.849 1.00 . B B . 102 U H1' 1 1
12 21393 2 2 1 U H2' H -15.517 -4.328 -8.223 1.00 . B B . 102 U H2' 1 1
12 21394 2 2 1 U H3 H -18.189 0.089 -7.826 1.00 . B B . 102 U H3 1 1
12 21395 2 2 1 U H3' H -13.509 -5.580 -8.161 1.00 . B B . 102 U H3' 1 1
12 21396 2 2 1 U H4' H -11.960 -3.783 -9.606 1.00 . B B . 102 U H4' 1 1
12 21397 2 2 1 U H5 H -17.962 -2.017 -11.460 1.00 . B B . 102 U H5 1 1
12 21398 2 2 1 U H5' H -13.382 -4.365 -11.582 1.00 . B B . 102 U H5' 1 1
12 21399 2 2 1 U H5'' H -12.876 -5.758 -10.618 1.00 . B B . 102 U H5'' 1 1
12 21400 2 2 1 U H6 H -15.804 -2.881 -10.742 1.00 . B B . 102 U H6 1 1
12 21401 2 2 1 U HO2' H -14.053 -3.304 -6.015 1.00 . B B . 102 U HO2' 1 1
12 21402 2 2 1 U HO5' H -15.100 -5.839 -11.159 1.00 . B B . 102 U HO5' 1 1
12 21403 2 2 1 U N1 N -15.816 -1.887 -8.896 1.00 . B B . 102 U N1 1 1
12 21404 2 2 1 U N3 N -17.701 -0.542 -8.447 1.00 . B B . 102 U N3 1 1
12 21405 2 2 1 U O2 O -16.022 -0.728 -6.921 1.00 . B B . 102 U O2 1 1
12 21406 2 2 1 U O2' O -14.861 -3.659 -6.395 1.00 . B B . 102 U O2' 1 1
12 21407 2 2 1 U O3' O -12.390 -4.165 -7.155 1.00 . B B . 102 U O3' 1 1
12 21408 2 2 1 U O4 O -19.411 -0.340 -9.934 1.00 . B B . 102 U O4 1 1
12 21409 2 2 1 U O4' O -13.685 -2.671 -9.632 1.00 . B B . 102 U O4' 1 1
12 21410 2 2 1 U O5' O -14.852 -5.244 -10.447 1.00 . B B . 102 U O5' 1 1
12 21411 2 2 2 G C1' C -8.015 0.056 -8.950 1.00 . B B . 103 G C1' 1 1
12 21412 2 2 2 G C2 C -5.966 -3.432 -10.630 1.00 . B B . 103 G C2 1 1
12 21413 2 2 2 G C2' C -9.263 0.031 -9.820 1.00 . B B . 103 G C2' 1 1
12 21414 2 2 2 G C3' C -10.347 -0.366 -8.814 1.00 . B B . 103 G C3' 1 1
12 21415 2 2 2 G C4 C -6.238 -1.244 -10.237 1.00 . B B . 103 G C4 1 1
12 21416 2 2 2 G C4' C -9.543 -0.848 -7.603 1.00 . B B . 103 G C4' 1 1
12 21417 2 2 2 G C5 C -5.107 -0.876 -10.920 1.00 . B B . 103 G C5 1 1
12 21418 2 2 2 G C5' C -10.097 -2.107 -6.946 1.00 . B B . 103 G C5' 1 1
12 21419 2 2 2 G C6 C -4.304 -1.885 -11.528 1.00 . B B . 103 G C6 1 1
12 21420 2 2 2 G C8 C -5.973 0.923 -10.203 1.00 . B B . 103 G C8 1 1
12 21421 2 2 2 G H1 H -4.297 -3.925 -11.730 1.00 . B B . 103 G H1 1 1
12 21422 2 2 2 G H1' H -7.997 1.001 -8.407 1.00 . B B . 103 G H1' 1 1
12 21423 2 2 2 G H2' H -9.192 -0.756 -10.571 1.00 . B B . 103 G H2' 1 1
12 21424 2 2 2 G H21 H -5.761 -5.430 -10.969 1.00 . B B . 103 G H21 1 1
12 21425 2 2 2 G H22 H -7.165 -4.961 -10.038 1.00 . B B . 103 G H22 1 1
12 21426 2 2 2 G H3' H -10.940 -1.177 -9.238 1.00 . B B . 103 G H3' 1 1
12 21427 2 2 2 G H4' H -9.558 -0.049 -6.861 1.00 . B B . 103 G H4' 1 1
12 21428 2 2 2 G H5' H -9.440 -2.398 -6.126 1.00 . B B . 103 G H5' 1 1
12 21429 2 2 2 G H5'' H -11.082 -1.878 -6.537 1.00 . B B . 103 G H5'' 1 1
12 21430 2 2 2 G H8 H -6.183 1.960 -9.987 1.00 . B B . 103 G H8 1 1
12 21431 2 2 2 G HO2' H -10.397 1.315 -10.716 1.00 . B B . 103 G HO2' 1 1
12 21432 2 2 2 G N1 N -4.815 -3.156 -11.327 1.00 . B B . 103 G N1 1 1
12 21433 2 2 2 G N2 N -6.324 -4.710 -10.539 1.00 . B B . 103 G N2 1 1
12 21434 2 2 2 G N3 N -6.722 -2.498 -10.051 1.00 . B B . 103 G N3 1 1
12 21435 2 2 2 G N7 N -4.946 0.508 -10.893 1.00 . B B . 103 G N7 1 1
12 21436 2 2 2 G N9 N -6.788 -0.079 -9.758 1.00 . B B . 103 G N9 1 1
12 21437 2 2 2 G O2' O -9.484 1.288 -10.420 1.00 . B B . 103 G O2' 1 1
12 21438 2 2 2 G O3' O -11.145 0.727 -8.421 1.00 . B B . 103 G O3' 1 1
12 21439 2 2 2 G O4' O -8.203 -0.998 -8.033 1.00 . B B . 103 G O4' 1 1
12 21440 2 2 2 G O5' O -10.214 -3.183 -7.852 1.00 . B B . 103 G O5' 1 1
12 21441 2 2 2 G O6 O -3.267 -1.753 -12.171 1.00 . B B . 103 G O6 1 1
12 21442 2 2 2 G OP1 O -10.741 -5.570 -8.434 1.00 . B B . 103 G OP1 1 1
12 21443 2 2 2 G OP2 O -10.279 -4.886 -6.009 1.00 . B B . 103 G OP2 1 1
12 21444 2 2 2 G P P -10.843 -4.575 -7.341 1.00 . B B . 103 G P 1 1
12 21445 2 2 3 G C1' C -10.650 6.206 -6.828 1.00 . B B . 104 G C1' 1 1
12 21446 2 2 3 G C2 C -7.806 4.745 -9.826 1.00 . B B . 104 G C2 1 1
12 21447 2 2 3 G C2' C -11.665 7.106 -7.537 1.00 . B B . 104 G C2' 1 1
12 21448 2 2 3 G C3' C -11.874 6.288 -8.804 1.00 . B B . 104 G C3' 1 1
12 21449 2 2 3 G C4 C -8.518 6.142 -8.235 1.00 . B B . 104 G C4 1 1
12 21450 2 2 3 G C4' C -11.980 4.905 -8.182 1.00 . B B . 104 G C4' 1 1
12 21451 2 2 3 G C5 C -7.458 7.008 -8.379 1.00 . B B . 104 G C5 1 1
12 21452 2 2 3 G C5' C -11.887 3.763 -9.192 1.00 . B B . 104 G C5' 1 1
12 21453 2 2 3 G C6 C -6.480 6.746 -9.381 1.00 . B B . 104 G C6 1 1
12 21454 2 2 3 G C8 C -8.593 7.721 -6.731 1.00 . B B . 104 G C8 1 1
12 21455 2 2 3 G H1 H -6.023 5.249 -10.713 1.00 . B B . 104 G H1 1 1
12 21456 2 2 3 G H1' H -10.736 6.303 -5.746 1.00 . B B . 104 G H1' 1 1
12 21457 2 2 3 G H2' H -11.234 8.086 -7.739 1.00 . B B . 104 G H2' 1 1
12 21458 2 2 3 G H21 H -7.168 3.407 -11.222 1.00 . B B . 104 G H21 1 1
12 21459 2 2 3 G H22 H -8.669 3.012 -10.411 1.00 . B B . 104 G H22 1 1
12 21460 2 2 3 G H3' H -10.937 6.331 -9.359 1.00 . B B . 104 G H3' 1 1
12 21461 2 2 3 G H4' H -12.919 4.831 -7.632 1.00 . B B . 104 G H4' 1 1
12 21462 2 2 3 G H5' H -12.305 4.076 -10.149 1.00 . B B . 104 G H5' 1 1
12 21463 2 2 3 G H5'' H -10.844 3.478 -9.329 1.00 . B B . 104 G H5'' 1 1
12 21464 2 2 3 G H8 H -8.910 8.251 -5.846 1.00 . B B . 104 G H8 1 1
12 21465 2 2 3 G HO2' H -13.525 7.609 -7.293 1.00 . B B . 104 G HO2' 1 1
12 21466 2 2 3 G N1 N -6.715 5.548 -10.042 1.00 . B B . 104 G N1 1 1
12 21467 2 2 3 G N2 N -7.884 3.632 -10.546 1.00 . B B . 104 G N2 1 1
12 21468 2 2 3 G N3 N -8.764 5.015 -8.946 1.00 . B B . 104 G N3 1 1
12 21469 2 2 3 G N7 N -7.517 8.011 -7.414 1.00 . B B . 104 G N7 1 1
12 21470 2 2 3 G N9 N -9.305 6.667 -7.237 1.00 . B B . 104 G N9 1 1
12 21471 2 2 3 G O2' O -12.838 7.204 -6.759 1.00 . B B . 104 G O2' 1 1
12 21472 2 2 3 G O3' O -12.919 6.699 -9.688 1.00 . B B . 104 G O3' 1 1
12 21473 2 2 3 G O4' O -10.915 4.868 -7.242 1.00 . B B . 104 G O4' 1 1
12 21474 2 2 3 G O5' O -12.632 2.674 -8.700 1.00 . B B . 104 G O5' 1 1
12 21475 2 2 3 G O6 O -5.511 7.430 -9.705 1.00 . B B . 104 G O6 1 1
12 21476 2 2 3 G OP1 O -13.587 0.378 -8.884 1.00 . B B . 104 G OP1 1 1
12 21477 2 2 3 G OP2 O -12.042 1.294 -10.709 1.00 . B B . 104 G OP2 1 1
12 21478 2 2 3 G P P -12.420 1.198 -9.281 1.00 . B B . 104 G P 1 1
12 21479 2 2 4 A C1' C -17.666 8.720 -6.526 1.00 . B B . 105 A C1' 1 1
12 21480 2 2 4 A C2 C -21.887 7.620 -6.517 1.00 . B B . 105 A C2 1 1
12 21481 2 2 4 A C2' C -16.307 8.310 -5.950 1.00 . B B . 105 A C2' 1 1
12 21482 2 2 4 A C3' C -15.430 9.469 -6.402 1.00 . B B . 105 A C3' 1 1
12 21483 2 2 4 A C4 C -19.759 7.367 -7.033 1.00 . B B . 105 A C4 1 1
12 21484 2 2 4 A C4' C -16.055 9.789 -7.757 1.00 . B B . 105 A C4' 1 1
12 21485 2 2 4 A C5 C -19.999 6.220 -7.737 1.00 . B B . 105 A C5 1 1
12 21486 2 2 4 A C5' C -15.729 8.778 -8.871 1.00 . B B . 105 A C5' 1 1
12 21487 2 2 4 A C6 C -21.341 5.798 -7.797 1.00 . B B . 105 A C6 1 1
12 21488 2 2 4 A C8 C -17.919 6.565 -7.869 1.00 . B B . 105 A C8 1 1
12 21489 2 2 4 A H1' H -18.265 9.167 -5.733 1.00 . B B . 105 A H1' 1 1
12 21490 2 2 4 A H2 H -22.670 8.177 -6.023 1.00 . B B . 105 A H2 1 1
12 21491 2 2 4 A H2' H -15.977 7.374 -6.399 1.00 . B B . 105 A H2' 1 1
12 21492 2 2 4 A H3' H -14.374 9.206 -6.463 1.00 . B B . 105 A H3' 1 1
12 21493 2 2 4 A H4' H -15.778 10.787 -8.095 1.00 . B B . 105 A H4' 1 1
12 21494 2 2 4 A H5' H -16.663 8.372 -9.258 1.00 . B B . 105 A H5' 1 1
12 21495 2 2 4 A H5'' H -15.237 9.299 -9.693 1.00 . B B . 105 A H5'' 1 1
12 21496 2 2 4 A H61 H -22.730 4.465 -8.445 1.00 . B B . 105 A H61 1 1
12 21497 2 2 4 A H62 H -21.078 4.137 -8.942 1.00 . B B . 105 A H62 1 1
12 21498 2 2 4 A H8 H -16.865 6.497 -8.091 1.00 . B B . 105 A H8 1 1
12 21499 2 2 4 A HO2' H -16.337 9.110 -4.188 1.00 . B B . 105 A HO2' 1 1
12 21500 2 2 4 A N1 N -22.268 6.530 -7.167 1.00 . B B . 105 A N1 1 1
12 21501 2 2 4 A N3 N -20.672 8.129 -6.386 1.00 . B B . 105 A N3 1 1
12 21502 2 2 4 A N6 N -21.750 4.707 -8.449 1.00 . B B . 105 A N6 1 1
12 21503 2 2 4 A N7 N -18.818 5.709 -8.268 1.00 . B B . 105 A N7 1 1
12 21504 2 2 4 A N9 N -18.409 7.597 -7.123 1.00 . B B . 105 A N9 1 1
12 21505 2 2 4 A O2' O -16.320 8.217 -4.540 1.00 . B B . 105 A O2' 1 1
12 21506 2 2 4 A O3' O -15.666 10.565 -5.537 1.00 . B B . 105 A O3' 1 1
12 21507 2 2 4 A O4' O -17.442 9.728 -7.484 1.00 . B B . 105 A O4' 1 1
12 21508 2 2 4 A O5' O -14.918 7.710 -8.419 1.00 . B B . 105 A O5' 1 1
12 21509 2 2 4 A OP1 O -14.749 5.226 -8.723 1.00 . B B . 105 A OP1 1 1
12 21510 2 2 4 A OP2 O -15.190 6.754 -10.705 1.00 . B B . 105 A OP2 1 1
12 21511 2 2 4 A P P -14.506 6.509 -9.417 1.00 . B B . 105 A P 1 1
12 21512 2 2 5 G C1' C -11.873 13.906 -3.129 1.00 . B B . 106 G C1' 1 1
12 21513 2 2 5 G C2 C -7.733 12.529 -3.091 1.00 . B B . 106 G C2 1 1
12 21514 2 2 5 G C2' C -13.126 14.589 -3.680 1.00 . B B . 106 G C2' 1 1
12 21515 2 2 5 G C3' C -14.236 14.178 -2.716 1.00 . B B . 106 G C3' 1 1
12 21516 2 2 5 G C4 C -9.725 12.890 -4.045 1.00 . B B . 106 G C4 1 1
12 21517 2 2 5 G C4' C -13.720 12.825 -2.238 1.00 . B B . 106 G C4' 1 1
12 21518 2 2 5 G C5 C -9.355 12.335 -5.246 1.00 . B B . 106 G C5 1 1
12 21519 2 2 5 G C5' C -14.196 11.660 -3.117 1.00 . B B . 106 G C5' 1 1
12 21520 2 2 5 G C6 C -8.046 11.778 -5.397 1.00 . B B . 106 G C6 1 1
12 21521 2 2 5 G C8 C -11.351 13.013 -5.493 1.00 . B B . 106 G C8 1 1
12 21522 2 2 5 G H1 H -6.399 11.438 -4.218 1.00 . B B . 106 G H1 1 1
12 21523 2 2 5 G H1' H -11.276 14.639 -2.586 1.00 . B B . 106 G H1' 1 1
12 21524 2 2 5 G H2' H -13.373 14.180 -4.660 1.00 . B B . 106 G H2' 1 1
12 21525 2 2 5 G H21 H -5.909 12.308 -2.217 1.00 . B B . 106 G H21 1 1
12 21526 2 2 5 G H22 H -7.122 13.144 -1.264 1.00 . B B . 106 G H22 1 1
12 21527 2 2 5 G H3' H -15.181 14.089 -3.250 1.00 . B B . 106 G H3' 1 1
12 21528 2 2 5 G H4' H -14.078 12.630 -1.228 1.00 . B B . 106 G H4' 1 1
12 21529 2 2 5 G H5' H -13.814 10.728 -2.701 1.00 . B B . 106 G H5' 1 1
12 21530 2 2 5 G H5'' H -15.285 11.620 -3.087 1.00 . B B . 106 G H5'' 1 1
12 21531 2 2 5 G H8 H -12.315 13.239 -5.925 1.00 . B B . 106 G H8 1 1
12 21532 2 2 5 G HO2' H -12.680 16.344 -2.959 1.00 . B B . 106 G HO2' 1 1
12 21533 2 2 5 G N1 N -7.308 11.879 -4.227 1.00 . B B . 106 G N1 1 1
12 21534 2 2 5 G N2 N -6.847 12.670 -2.112 1.00 . B B . 106 G N2 1 1
12 21535 2 2 5 G N3 N -8.961 13.029 -2.932 1.00 . B B . 106 G N3 1 1
12 21536 2 2 5 G N7 N -10.389 12.448 -6.172 1.00 . B B . 106 G N7 1 1
12 21537 2 2 5 G N9 N -11.033 13.294 -4.189 1.00 . B B . 106 G N9 1 1
12 21538 2 2 5 G O2' O -12.996 15.992 -3.793 1.00 . B B . 106 G O2' 1 1
12 21539 2 2 5 G O3' O -14.390 15.043 -1.604 1.00 . B B . 106 G O3' 1 1
12 21540 2 2 5 G O4' O -12.302 12.917 -2.201 1.00 . B B . 106 G O4' 1 1
12 21541 2 2 5 G O5' O -13.771 11.770 -4.458 1.00 . B B . 106 G O5' 1 1
12 21542 2 2 5 G O6 O -7.541 11.257 -6.389 1.00 . B B . 106 G O6 1 1
12 21543 2 2 5 G OP1 O -15.745 13.048 -5.312 1.00 . B B . 106 G OP1 1 1
12 21544 2 2 5 G OP2 O -14.102 11.950 -6.932 1.00 . B B . 106 G OP2 1 1
12 21545 2 2 5 G P P -14.834 11.933 -5.650 1.00 . B B . 106 G P 1 1
12 21546 2 2 6 U C1' C -14.406 18.616 -2.902 1.00 . B B . 107 U C1' 1 1
12 21547 2 2 6 U C2 C -16.360 19.075 -4.359 1.00 . B B . 107 U C2 1 1
12 21548 2 2 6 U C2' C -14.461 19.890 -2.077 1.00 . B B . 107 U C2' 1 1
12 21549 2 2 6 U C3' C -14.260 19.384 -0.655 1.00 . B B . 107 U C3' 1 1
12 21550 2 2 6 U C4 C -16.125 19.070 -6.815 1.00 . B B . 107 U C4 1 1
12 21551 2 2 6 U C4' C -14.636 17.902 -0.776 1.00 . B B . 107 U C4' 1 1
12 21552 2 2 6 U C5 C -14.741 18.718 -6.605 1.00 . B B . 107 U C5 1 1
12 21553 2 2 6 U C5' C -15.663 17.436 0.246 1.00 . B B . 107 U C5' 1 1
12 21554 2 2 6 U C6 C -14.236 18.572 -5.358 1.00 . B B . 107 U C6 1 1
12 21555 2 2 6 U H1' H -13.358 18.328 -2.992 1.00 . B B . 107 U H1' 1 1
12 21556 2 2 6 U H2' H -15.460 20.326 -2.111 1.00 . B B . 107 U H2' 1 1
12 21557 2 2 6 U H3 H -17.824 19.467 -5.748 1.00 . B B . 107 U H3 1 1
12 21558 2 2 6 U H3' H -14.905 19.940 0.027 1.00 . B B . 107 U H3' 1 1
12 21559 2 2 6 U H4' H -13.725 17.319 -0.645 1.00 . B B . 107 U H4' 1 1
12 21560 2 2 6 U H5 H -14.100 18.572 -7.463 1.00 . B B . 107 U H5 1 1
12 21561 2 2 6 U H5' H -15.506 17.968 1.184 1.00 . B B . 107 U H5' 1 1
12 21562 2 2 6 U H5'' H -16.672 17.638 -0.110 1.00 . B B . 107 U H5'' 1 1
12 21563 2 2 6 U H6 H -13.198 18.301 -5.228 1.00 . B B . 107 U H6 1 1
12 21564 2 2 6 U HO2' H -13.709 21.102 -3.399 1.00 . B B . 107 U HO2' 1 1
12 21565 2 2 6 U HO3' H -12.708 20.443 -0.199 1.00 . B B . 107 U HO3' 1 1
12 21566 2 2 6 U N1 N -15.012 18.755 -4.245 1.00 . B B . 107 U N1 1 1
12 21567 2 2 6 U N3 N -16.847 19.227 -5.650 1.00 . B B . 107 U N3 1 1
12 21568 2 2 6 U O2 O -17.101 19.221 -3.388 1.00 . B B . 107 U O2 1 1
12 21569 2 2 6 U O2' O -13.505 20.834 -2.500 1.00 . B B . 107 U O2' 1 1
12 21570 2 2 6 U O3' O -12.919 19.509 -0.256 1.00 . B B . 107 U O3' 1 1
12 21571 2 2 6 U O4 O -16.665 19.229 -7.908 1.00 . B B . 107 U O4 1 1
12 21572 2 2 6 U O4' O -15.096 17.693 -2.097 1.00 . B B . 107 U O4' 1 1
12 21573 2 2 6 U O5' O -15.495 16.048 0.486 1.00 . B B . 107 U O5' 1 1
12 21574 2 2 6 U OP1 O -15.697 13.616 -0.010 1.00 . B B . 107 U OP1 1 1
12 21575 2 2 6 U OP2 O -16.887 15.329 -1.475 1.00 . B B . 107 U OP2 1 1
12 21576 2 2 6 U P P -15.707 14.938 -0.670 1.00 . B B . 107 U P 1 1
13 21577 1 1 35 MET C C -12.772 18.337 3.811 1.00 . A A . 1 MET C 1 1
13 21578 1 1 35 MET CA C -13.819 19.384 4.175 1.00 . A A . 1 MET CA 1 1
13 21579 1 1 35 MET CB C -14.723 19.694 2.977 1.00 . A A . 1 MET CB 1 1
13 21580 1 1 35 MET CE C -16.942 16.164 2.654 1.00 . A A . 1 MET CE 1 1
13 21581 1 1 35 MET CG C -15.394 18.427 2.449 1.00 . A A . 1 MET CG 1 1
13 21582 1 1 35 MET H H -13.869 21.291 4.927 1.00 . A A . 1 MET H 1 1
13 21583 1 1 35 MET HA H -14.439 18.983 4.977 1.00 . A A . 1 MET HA 1 1
13 21584 1 1 35 MET HB2 H -15.495 20.403 3.277 1.00 . A A . 1 MET HB2 1 1
13 21585 1 1 35 MET HB3 H -14.132 20.139 2.178 1.00 . A A . 1 MET HB3 1 1
13 21586 1 1 35 MET HE1 H -17.480 16.534 1.780 1.00 . A A . 1 MET HE1 1 1
13 21587 1 1 35 MET HE2 H -16.072 15.592 2.332 1.00 . A A . 1 MET HE2 1 1
13 21588 1 1 35 MET HE3 H -17.598 15.517 3.237 1.00 . A A . 1 MET HE3 1 1
13 21589 1 1 35 MET HG2 H -16.026 18.697 1.603 1.00 . A A . 1 MET HG2 1 1
13 21590 1 1 35 MET HG3 H -14.625 17.747 2.084 1.00 . A A . 1 MET HG3 1 1
13 21591 1 1 35 MET N N -13.167 20.614 4.665 1.00 . A A . 1 MET N 1 1
13 21592 1 1 35 MET O O -12.085 18.470 2.802 1.00 . A A . 1 MET O 1 1
13 21593 1 1 35 MET SD S -16.415 17.565 3.670 1.00 . A A . 1 MET SD 1 1
13 21594 1 1 36 SER C C -12.046 15.518 3.063 1.00 . A A . 2 SER C 1 1
13 21595 1 1 36 SER CA C -11.721 16.197 4.390 1.00 . A A . 2 SER CA 1 1
13 21596 1 1 36 SER CB C -11.803 15.194 5.540 1.00 . A A . 2 SER CB 1 1
13 21597 1 1 36 SER H H -13.219 17.241 5.468 1.00 . A A . 2 SER H 1 1
13 21598 1 1 36 SER HA H -10.703 16.584 4.345 1.00 . A A . 2 SER HA 1 1
13 21599 1 1 36 SER HB2 H -12.797 14.750 5.568 1.00 . A A . 2 SER HB2 1 1
13 21600 1 1 36 SER HB3 H -11.055 14.415 5.397 1.00 . A A . 2 SER HB3 1 1
13 21601 1 1 36 SER HG H -11.632 15.214 7.474 1.00 . A A . 2 SER HG 1 1
13 21602 1 1 36 SER N N -12.650 17.293 4.635 1.00 . A A . 2 SER N 1 1
13 21603 1 1 36 SER O O -13.217 15.395 2.703 1.00 . A A . 2 SER O 1 1
13 21604 1 1 36 SER OG O -11.549 15.852 6.764 1.00 . A A . 2 SER OG 1 1
13 21605 1 1 37 TYR C C -11.981 15.279 0.061 1.00 . A A . 3 TYR C 1 1
13 21606 1 1 37 TYR CA C -11.122 14.459 1.025 1.00 . A A . 3 TYR CA 1 1
13 21607 1 1 37 TYR CB C -11.636 13.028 1.170 1.00 . A A . 3 TYR CB 1 1
13 21608 1 1 37 TYR CD1 C -11.086 12.297 3.520 1.00 . A A . 3 TYR CD1 1 1
13 21609 1 1 37 TYR CD2 C -9.822 11.337 1.678 1.00 . A A . 3 TYR CD2 1 1
13 21610 1 1 37 TYR CE1 C -10.342 11.537 4.435 1.00 . A A . 3 TYR CE1 1 1
13 21611 1 1 37 TYR CE2 C -9.073 10.573 2.586 1.00 . A A . 3 TYR CE2 1 1
13 21612 1 1 37 TYR CG C -10.828 12.194 2.144 1.00 . A A . 3 TYR CG 1 1
13 21613 1 1 37 TYR CZ C -9.332 10.673 3.968 1.00 . A A . 3 TYR CZ 1 1
13 21614 1 1 37 TYR H H -10.077 15.182 2.721 1.00 . A A . 3 TYR H 1 1
13 21615 1 1 37 TYR HA H -10.120 14.407 0.598 1.00 . A A . 3 TYR HA 1 1
13 21616 1 1 37 TYR HB2 H -12.669 13.052 1.518 1.00 . A A . 3 TYR HB2 1 1
13 21617 1 1 37 TYR HB3 H -11.616 12.543 0.195 1.00 . A A . 3 TYR HB3 1 1
13 21618 1 1 37 TYR HD1 H -11.861 12.965 3.864 1.00 . A A . 3 TYR HD1 1 1
13 21619 1 1 37 TYR HD2 H -9.627 11.261 0.619 1.00 . A A . 3 TYR HD2 1 1
13 21620 1 1 37 TYR HE1 H -10.540 11.620 5.493 1.00 . A A . 3 TYR HE1 1 1
13 21621 1 1 37 TYR HE2 H -8.298 9.910 2.230 1.00 . A A . 3 TYR HE2 1 1
13 21622 1 1 37 TYR HH H -8.869 10.089 5.764 1.00 . A A . 3 TYR HH 1 1
13 21623 1 1 37 TYR N N -11.008 15.077 2.343 1.00 . A A . 3 TYR N 1 1
13 21624 1 1 37 TYR O O -12.469 14.752 -0.937 1.00 . A A . 3 TYR O 1 1
13 21625 1 1 37 TYR OH O -8.602 9.936 4.855 1.00 . A A . 3 TYR OH 1 1
13 21626 1 1 38 GLY C C -12.199 18.022 -1.620 1.00 . A A . 4 GLY C 1 1
13 21627 1 1 38 GLY CA C -12.996 17.463 -0.445 1.00 . A A . 4 GLY CA 1 1
13 21628 1 1 38 GLY H H -11.734 16.959 1.173 1.00 . A A . 4 GLY H 1 1
13 21629 1 1 38 GLY HA2 H -13.857 16.904 -0.814 1.00 . A A . 4 GLY HA2 1 1
13 21630 1 1 38 GLY HA3 H -13.365 18.283 0.170 1.00 . A A . 4 GLY HA3 1 1
13 21631 1 1 38 GLY N N -12.175 16.569 0.353 1.00 . A A . 4 GLY N 1 1
13 21632 1 1 38 GLY O O -11.952 19.224 -1.685 1.00 . A A . 4 GLY O 1 1
13 21633 1 1 39 ARG C C -9.853 18.417 -3.502 1.00 . A A . 5 ARG C 1 1
13 21634 1 1 39 ARG CA C -11.013 17.442 -3.734 1.00 . A A . 5 ARG CA 1 1
13 21635 1 1 39 ARG CB C -11.900 17.850 -4.908 1.00 . A A . 5 ARG CB 1 1
13 21636 1 1 39 ARG CD C -13.824 19.152 -5.711 1.00 . A A . 5 ARG CD 1 1
13 21637 1 1 39 ARG CG C -12.912 18.918 -4.525 1.00 . A A . 5 ARG CG 1 1
13 21638 1 1 39 ARG CZ C -13.617 19.964 -8.043 1.00 . A A . 5 ARG CZ 1 1
13 21639 1 1 39 ARG H H -12.065 16.168 -2.399 1.00 . A A . 5 ARG H 1 1
13 21640 1 1 39 ARG HA H -10.585 16.496 -4.064 1.00 . A A . 5 ARG HA 1 1
13 21641 1 1 39 ARG HB2 H -11.277 18.190 -5.734 1.00 . A A . 5 ARG HB2 1 1
13 21642 1 1 39 ARG HB3 H -12.452 16.976 -5.253 1.00 . A A . 5 ARG HB3 1 1
13 21643 1 1 39 ARG HD2 H -14.180 18.172 -6.031 1.00 . A A . 5 ARG HD2 1 1
13 21644 1 1 39 ARG HD3 H -14.663 19.766 -5.382 1.00 . A A . 5 ARG HD3 1 1
13 21645 1 1 39 ARG HE H -12.210 20.199 -6.615 1.00 . A A . 5 ARG HE 1 1
13 21646 1 1 39 ARG HG2 H -13.526 18.539 -3.708 1.00 . A A . 5 ARG HG2 1 1
13 21647 1 1 39 ARG HG3 H -12.421 19.844 -4.226 1.00 . A A . 5 ARG HG3 1 1
13 21648 1 1 39 ARG HH11 H -15.371 19.002 -7.664 1.00 . A A . 5 ARG HH11 1 1
13 21649 1 1 39 ARG HH12 H -15.177 19.595 -9.297 1.00 . A A . 5 ARG HH12 1 1
13 21650 1 1 39 ARG HH21 H -11.986 20.948 -8.747 1.00 . A A . 5 ARG HH21 1 1
13 21651 1 1 39 ARG HH22 H -13.275 20.696 -9.907 1.00 . A A . 5 ARG HH22 1 1
13 21652 1 1 39 ARG N N -11.802 17.133 -2.540 1.00 . A A . 5 ARG N 1 1
13 21653 1 1 39 ARG NE N -13.126 19.821 -6.811 1.00 . A A . 5 ARG NE 1 1
13 21654 1 1 39 ARG NH1 N -14.818 19.483 -8.359 1.00 . A A . 5 ARG NH1 1 1
13 21655 1 1 39 ARG NH2 N -12.903 20.589 -8.974 1.00 . A A . 5 ARG NH2 1 1
13 21656 1 1 39 ARG O O -9.718 19.389 -4.251 1.00 . A A . 5 ARG O 1 1
13 21657 1 1 40 PRO C C -6.810 18.678 -3.387 1.00 . A A . 6 PRO C 1 1
13 21658 1 1 40 PRO CA C -7.816 19.004 -2.283 1.00 . A A . 6 PRO CA 1 1
13 21659 1 1 40 PRO CB C -7.291 18.595 -0.908 1.00 . A A . 6 PRO CB 1 1
13 21660 1 1 40 PRO CD C -9.090 17.143 -1.493 1.00 . A A . 6 PRO CD 1 1
13 21661 1 1 40 PRO CG C -7.736 17.139 -0.788 1.00 . A A . 6 PRO CG 1 1
13 21662 1 1 40 PRO HA H -8.063 20.065 -2.299 1.00 . A A . 6 PRO HA 1 1
13 21663 1 1 40 PRO HB2 H -6.209 18.700 -0.832 1.00 . A A . 6 PRO HB2 1 1
13 21664 1 1 40 PRO HB3 H -7.789 19.186 -0.140 1.00 . A A . 6 PRO HB3 1 1
13 21665 1 1 40 PRO HD2 H -9.278 16.174 -1.955 1.00 . A A . 6 PRO HD2 1 1
13 21666 1 1 40 PRO HD3 H -9.866 17.386 -0.767 1.00 . A A . 6 PRO HD3 1 1
13 21667 1 1 40 PRO HG2 H -7.042 16.495 -1.329 1.00 . A A . 6 PRO HG2 1 1
13 21668 1 1 40 PRO HG3 H -7.816 16.822 0.251 1.00 . A A . 6 PRO HG3 1 1
13 21669 1 1 40 PRO N N -9.003 18.196 -2.488 1.00 . A A . 6 PRO N 1 1
13 21670 1 1 40 PRO O O -6.840 17.577 -3.936 1.00 . A A . 6 PRO O 1 1
13 21671 1 1 41 PRO C C -3.834 18.448 -4.306 1.00 . A A . 7 PRO C 1 1
13 21672 1 1 41 PRO CA C -4.918 19.430 -4.764 1.00 . A A . 7 PRO CA 1 1
13 21673 1 1 41 PRO CB C -4.342 20.825 -5.013 1.00 . A A . 7 PRO CB 1 1
13 21674 1 1 41 PRO CD C -5.817 20.939 -3.133 1.00 . A A . 7 PRO CD 1 1
13 21675 1 1 41 PRO CG C -4.519 21.534 -3.671 1.00 . A A . 7 PRO CG 1 1
13 21676 1 1 41 PRO HA H -5.383 19.056 -5.677 1.00 . A A . 7 PRO HA 1 1
13 21677 1 1 41 PRO HB2 H -3.300 20.787 -5.328 1.00 . A A . 7 PRO HB2 1 1
13 21678 1 1 41 PRO HB3 H -4.947 21.337 -5.762 1.00 . A A . 7 PRO HB3 1 1
13 21679 1 1 41 PRO HD2 H -5.786 20.882 -2.045 1.00 . A A . 7 PRO HD2 1 1
13 21680 1 1 41 PRO HD3 H -6.665 21.541 -3.461 1.00 . A A . 7 PRO HD3 1 1
13 21681 1 1 41 PRO HG2 H -3.697 21.277 -3.003 1.00 . A A . 7 PRO HG2 1 1
13 21682 1 1 41 PRO HG3 H -4.599 22.615 -3.791 1.00 . A A . 7 PRO HG3 1 1
13 21683 1 1 41 PRO N N -5.915 19.616 -3.723 1.00 . A A . 7 PRO N 1 1
13 21684 1 1 41 PRO O O -3.107 18.740 -3.353 1.00 . A A . 7 PRO O 1 1
13 21685 1 1 42 PRO C C -1.377 16.699 -5.395 1.00 . A A . 8 PRO C 1 1
13 21686 1 1 42 PRO CA C -2.677 16.304 -4.690 1.00 . A A . 8 PRO CA 1 1
13 21687 1 1 42 PRO CB C -3.248 15.003 -5.253 1.00 . A A . 8 PRO CB 1 1
13 21688 1 1 42 PRO CD C -4.562 16.831 -6.053 1.00 . A A . 8 PRO CD 1 1
13 21689 1 1 42 PRO CG C -3.984 15.488 -6.502 1.00 . A A . 8 PRO CG 1 1
13 21690 1 1 42 PRO HA H -2.504 16.202 -3.619 1.00 . A A . 8 PRO HA 1 1
13 21691 1 1 42 PRO HB2 H -2.472 14.276 -5.487 1.00 . A A . 8 PRO HB2 1 1
13 21692 1 1 42 PRO HB3 H -3.967 14.586 -4.548 1.00 . A A . 8 PRO HB3 1 1
13 21693 1 1 42 PRO HD2 H -4.555 17.540 -6.881 1.00 . A A . 8 PRO HD2 1 1
13 21694 1 1 42 PRO HD3 H -5.580 16.684 -5.688 1.00 . A A . 8 PRO HD3 1 1
13 21695 1 1 42 PRO HG2 H -3.265 15.655 -7.304 1.00 . A A . 8 PRO HG2 1 1
13 21696 1 1 42 PRO HG3 H -4.762 14.791 -6.814 1.00 . A A . 8 PRO HG3 1 1
13 21697 1 1 42 PRO N N -3.710 17.290 -4.968 1.00 . A A . 8 PRO N 1 1
13 21698 1 1 42 PRO O O -1.214 17.840 -5.827 1.00 . A A . 8 PRO O 1 1
13 21699 1 1 43 ASP C C 1.121 14.822 -7.160 1.00 . A A . 9 ASP C 1 1
13 21700 1 1 43 ASP CA C 0.835 15.959 -6.173 1.00 . A A . 9 ASP CA 1 1
13 21701 1 1 43 ASP CB C 1.919 16.084 -5.104 1.00 . A A . 9 ASP CB 1 1
13 21702 1 1 43 ASP CG C 3.266 16.520 -5.680 1.00 . A A . 9 ASP CG 1 1
13 21703 1 1 43 ASP H H -0.625 14.833 -5.132 1.00 . A A . 9 ASP H 1 1
13 21704 1 1 43 ASP HA H 0.785 16.892 -6.735 1.00 . A A . 9 ASP HA 1 1
13 21705 1 1 43 ASP HB2 H 1.606 16.826 -4.368 1.00 . A A . 9 ASP HB2 1 1
13 21706 1 1 43 ASP HB3 H 2.036 15.121 -4.606 1.00 . A A . 9 ASP HB3 1 1
13 21707 1 1 43 ASP N N -0.447 15.749 -5.517 1.00 . A A . 9 ASP N 1 1
13 21708 1 1 43 ASP O O 2.267 14.596 -7.541 1.00 . A A . 9 ASP O 1 1
13 21709 1 1 43 ASP OD1 O 3.272 17.508 -6.453 1.00 . A A . 9 ASP OD1 1 1
13 21710 1 1 43 ASP OD2 O 4.278 15.866 -5.345 1.00 . A A . 9 ASP OD2 1 1
13 21711 1 1 44 VAL C C 0.810 13.355 -9.822 1.00 . A A . 10 VAL C 1 1
13 21712 1 1 44 VAL CA C 0.150 12.974 -8.502 1.00 . A A . 10 VAL CA 1 1
13 21713 1 1 44 VAL CB C -1.250 12.406 -8.770 1.00 . A A . 10 VAL CB 1 1
13 21714 1 1 44 VAL CG1 C -1.896 11.922 -7.472 1.00 . A A . 10 VAL CG1 1 1
13 21715 1 1 44 VAL CG2 C -2.159 13.460 -9.404 1.00 . A A . 10 VAL CG2 1 1
13 21716 1 1 44 VAL H H -0.851 14.360 -7.238 1.00 . A A . 10 VAL H 1 1
13 21717 1 1 44 VAL HA H 0.749 12.193 -8.035 1.00 . A A . 10 VAL HA 1 1
13 21718 1 1 44 VAL HB H -1.161 11.560 -9.451 1.00 . A A . 10 VAL HB 1 1
13 21719 1 1 44 VAL HG11 H -2.894 11.539 -7.680 1.00 . A A . 10 VAL HG11 1 1
13 21720 1 1 44 VAL HG12 H -1.286 11.125 -7.046 1.00 . A A . 10 VAL HG12 1 1
13 21721 1 1 44 VAL HG13 H -1.976 12.744 -6.761 1.00 . A A . 10 VAL HG13 1 1
13 21722 1 1 44 VAL HG21 H -1.749 13.784 -10.360 1.00 . A A . 10 VAL HG21 1 1
13 21723 1 1 44 VAL HG22 H -3.147 13.033 -9.577 1.00 . A A . 10 VAL HG22 1 1
13 21724 1 1 44 VAL HG23 H -2.257 14.321 -8.743 1.00 . A A . 10 VAL HG23 1 1
13 21725 1 1 44 VAL N N 0.068 14.106 -7.576 1.00 . A A . 10 VAL N 1 1
13 21726 1 1 44 VAL O O 1.158 12.480 -10.610 1.00 . A A . 10 VAL O 1 1
13 21727 1 1 45 GLU C C 3.108 14.898 -11.328 1.00 . A A . 11 GLU C 1 1
13 21728 1 1 45 GLU CA C 1.600 15.176 -11.276 1.00 . A A . 11 GLU CA 1 1
13 21729 1 1 45 GLU CB C 1.327 16.681 -11.364 1.00 . A A . 11 GLU CB 1 1
13 21730 1 1 45 GLU CD C 1.663 18.923 -10.286 1.00 . A A . 11 GLU CD 1 1
13 21731 1 1 45 GLU CG C 1.911 17.423 -10.161 1.00 . A A . 11 GLU CG 1 1
13 21732 1 1 45 GLU H H 0.666 15.323 -9.376 1.00 . A A . 11 GLU H 1 1
13 21733 1 1 45 GLU HA H 1.142 14.693 -12.138 1.00 . A A . 11 GLU HA 1 1
13 21734 1 1 45 GLU HB2 H 1.768 17.080 -12.277 1.00 . A A . 11 GLU HB2 1 1
13 21735 1 1 45 GLU HB3 H 0.249 16.840 -11.390 1.00 . A A . 11 GLU HB3 1 1
13 21736 1 1 45 GLU HG2 H 1.444 17.054 -9.248 1.00 . A A . 11 GLU HG2 1 1
13 21737 1 1 45 GLU HG3 H 2.984 17.239 -10.098 1.00 . A A . 11 GLU HG3 1 1
13 21738 1 1 45 GLU N N 0.979 14.655 -10.067 1.00 . A A . 11 GLU N 1 1
13 21739 1 1 45 GLU O O 3.763 15.268 -12.303 1.00 . A A . 11 GLU O 1 1
13 21740 1 1 45 GLU OE1 O 0.574 19.370 -9.861 1.00 . A A . 11 GLU OE1 1 1
13 21741 1 1 45 GLU OE2 O 2.570 19.612 -10.809 1.00 . A A . 11 GLU OE2 1 1
13 21742 1 1 46 GLY C C 5.532 13.035 -9.160 1.00 . A A . 12 GLY C 1 1
13 21743 1 1 46 GLY CA C 5.110 14.005 -10.259 1.00 . A A . 12 GLY CA 1 1
13 21744 1 1 46 GLY H H 3.109 13.953 -9.523 1.00 . A A . 12 GLY H 1 1
13 21745 1 1 46 GLY HA2 H 5.418 13.590 -11.218 1.00 . A A . 12 GLY HA2 1 1
13 21746 1 1 46 GLY HA3 H 5.621 14.955 -10.103 1.00 . A A . 12 GLY HA3 1 1
13 21747 1 1 46 GLY N N 3.675 14.257 -10.301 1.00 . A A . 12 GLY N 1 1
13 21748 1 1 46 GLY O O 6.648 13.152 -8.655 1.00 . A A . 12 GLY O 1 1
13 21749 1 1 47 MET C C 4.556 9.701 -8.075 1.00 . A A . 13 MET C 1 1
13 21750 1 1 47 MET CA C 5.032 11.115 -7.743 1.00 . A A . 13 MET CA 1 1
13 21751 1 1 47 MET CB C 4.585 11.617 -6.364 1.00 . A A . 13 MET CB 1 1
13 21752 1 1 47 MET CE C 0.684 11.009 -5.136 1.00 . A A . 13 MET CE 1 1
13 21753 1 1 47 MET CG C 3.079 11.825 -6.209 1.00 . A A . 13 MET CG 1 1
13 21754 1 1 47 MET H H 3.764 12.009 -9.211 1.00 . A A . 13 MET H 1 1
13 21755 1 1 47 MET HA H 6.120 11.063 -7.711 1.00 . A A . 13 MET HA 1 1
13 21756 1 1 47 MET HB2 H 4.922 10.921 -5.597 1.00 . A A . 13 MET HB2 1 1
13 21757 1 1 47 MET HB3 H 5.077 12.574 -6.189 1.00 . A A . 13 MET HB3 1 1
13 21758 1 1 47 MET HE1 H 0.261 11.835 -5.708 1.00 . A A . 13 MET HE1 1 1
13 21759 1 1 47 MET HE2 H -0.068 10.233 -4.997 1.00 . A A . 13 MET HE2 1 1
13 21760 1 1 47 MET HE3 H 1.017 11.376 -4.166 1.00 . A A . 13 MET HE3 1 1
13 21761 1 1 47 MET HG2 H 2.915 12.436 -5.321 1.00 . A A . 13 MET HG2 1 1
13 21762 1 1 47 MET HG3 H 2.706 12.380 -7.070 1.00 . A A . 13 MET HG3 1 1
13 21763 1 1 47 MET N N 4.673 12.081 -8.776 1.00 . A A . 13 MET N 1 1
13 21764 1 1 47 MET O O 3.764 9.492 -8.996 1.00 . A A . 13 MET O 1 1
13 21765 1 1 47 MET SD S 2.100 10.316 -6.030 1.00 . A A . 13 MET SD 1 1
13 21766 1 1 48 THR C C 3.515 6.753 -7.695 1.00 . A A . 14 THR C 1 1
13 21767 1 1 48 THR CA C 4.943 7.297 -7.571 1.00 . A A . 14 THR CA 1 1
13 21768 1 1 48 THR CB C 5.723 6.552 -6.486 1.00 . A A . 14 THR CB 1 1
13 21769 1 1 48 THR CG2 C 5.512 5.043 -6.547 1.00 . A A . 14 THR CG2 1 1
13 21770 1 1 48 THR H H 5.583 9.000 -6.489 1.00 . A A . 14 THR H 1 1
13 21771 1 1 48 THR HA H 5.435 7.092 -8.522 1.00 . A A . 14 THR HA 1 1
13 21772 1 1 48 THR HB H 5.435 6.911 -5.498 1.00 . A A . 14 THR HB 1 1
13 21773 1 1 48 THR HG21 H 5.720 4.694 -7.559 1.00 . A A . 14 THR HG21 1 1
13 21774 1 1 48 THR HG22 H 6.177 4.554 -5.836 1.00 . A A . 14 THR HG22 1 1
13 21775 1 1 48 THR HG23 H 4.481 4.810 -6.284 1.00 . A A . 14 THR HG23 1 1
13 21776 1 1 48 THR N N 5.056 8.728 -7.307 1.00 . A A . 14 THR N 1 1
13 21777 1 1 48 THR O O 3.314 5.764 -8.396 1.00 . A A . 14 THR O 1 1
13 21778 1 1 48 THR OG1 O 7.091 6.807 -6.676 1.00 . A A . 14 THR OG1 1 1
13 21779 1 1 49 SER C C 1.002 5.392 -6.950 1.00 . A A . 15 SER C 1 1
13 21780 1 1 49 SER CA C 1.143 6.913 -7.063 1.00 . A A . 15 SER CA 1 1
13 21781 1 1 49 SER CB C 0.426 7.439 -8.306 1.00 . A A . 15 SER CB 1 1
13 21782 1 1 49 SER H H 2.739 8.186 -6.487 1.00 . A A . 15 SER H 1 1
13 21783 1 1 49 SER HA H 0.646 7.337 -6.189 1.00 . A A . 15 SER HA 1 1
13 21784 1 1 49 SER HB2 H 0.994 7.176 -9.198 1.00 . A A . 15 SER HB2 1 1
13 21785 1 1 49 SER HB3 H -0.562 6.984 -8.369 1.00 . A A . 15 SER HB3 1 1
13 21786 1 1 49 SER HG H 1.148 9.242 -8.269 1.00 . A A . 15 SER HG 1 1
13 21787 1 1 49 SER N N 2.532 7.365 -7.038 1.00 . A A . 15 SER N 1 1
13 21788 1 1 49 SER O O 0.439 4.750 -7.836 1.00 . A A . 15 SER O 1 1
13 21789 1 1 49 SER OG O 0.277 8.843 -8.228 1.00 . A A . 15 SER OG 1 1
13 21790 1 1 50 LEU C C -0.252 3.219 -5.351 1.00 . A A . 16 LEU C 1 1
13 21791 1 1 50 LEU CA C 1.245 3.384 -5.604 1.00 . A A . 16 LEU CA 1 1
13 21792 1 1 50 LEU CB C 1.998 2.923 -4.350 1.00 . A A . 16 LEU CB 1 1
13 21793 1 1 50 LEU CD1 C 2.965 0.722 -5.144 1.00 . A A . 16 LEU CD1 1 1
13 21794 1 1 50 LEU CD2 C 2.488 1.077 -2.735 1.00 . A A . 16 LEU CD2 1 1
13 21795 1 1 50 LEU CG C 2.026 1.399 -4.152 1.00 . A A . 16 LEU CG 1 1
13 21796 1 1 50 LEU H H 2.043 5.347 -5.205 1.00 . A A . 16 LEU H 1 1
13 21797 1 1 50 LEU HA H 1.549 2.793 -6.468 1.00 . A A . 16 LEU HA 1 1
13 21798 1 1 50 LEU HB2 H 3.020 3.302 -4.389 1.00 . A A . 16 LEU HB2 1 1
13 21799 1 1 50 LEU HB3 H 1.487 3.354 -3.490 1.00 . A A . 16 LEU HB3 1 1
13 21800 1 1 50 LEU HD11 H 3.987 1.061 -4.978 1.00 . A A . 16 LEU HD11 1 1
13 21801 1 1 50 LEU HD12 H 2.921 -0.359 -5.009 1.00 . A A . 16 LEU HD12 1 1
13 21802 1 1 50 LEU HD13 H 2.672 0.972 -6.163 1.00 . A A . 16 LEU HD13 1 1
13 21803 1 1 50 LEU HD21 H 3.471 1.515 -2.563 1.00 . A A . 16 LEU HD21 1 1
13 21804 1 1 50 LEU HD22 H 1.780 1.489 -2.015 1.00 . A A . 16 LEU HD22 1 1
13 21805 1 1 50 LEU HD23 H 2.552 -0.003 -2.607 1.00 . A A . 16 LEU HD23 1 1
13 21806 1 1 50 LEU HG H 1.029 0.974 -4.265 1.00 . A A . 16 LEU HG 1 1
13 21807 1 1 50 LEU N N 1.508 4.800 -5.863 1.00 . A A . 16 LEU N 1 1
13 21808 1 1 50 LEU O O -0.941 4.216 -5.152 1.00 . A A . 16 LEU O 1 1
13 21809 1 1 51 LYS C C -2.203 0.473 -4.035 1.00 . A A . 17 LYS C 1 1
13 21810 1 1 51 LYS CA C -2.121 1.714 -4.921 1.00 . A A . 17 LYS CA 1 1
13 21811 1 1 51 LYS CB C -3.063 1.595 -6.118 1.00 . A A . 17 LYS CB 1 1
13 21812 1 1 51 LYS CD C -4.031 -0.234 -7.522 1.00 . A A . 17 LYS CD 1 1
13 21813 1 1 51 LYS CE C -3.749 -1.640 -8.048 1.00 . A A . 17 LYS CE 1 1
13 21814 1 1 51 LYS CG C -2.746 0.359 -6.959 1.00 . A A . 17 LYS CG 1 1
13 21815 1 1 51 LYS H H -0.186 1.200 -5.634 1.00 . A A . 17 LYS H 1 1
13 21816 1 1 51 LYS HA H -2.445 2.567 -4.325 1.00 . A A . 17 LYS HA 1 1
13 21817 1 1 51 LYS HB2 H -4.082 1.519 -5.741 1.00 . A A . 17 LYS HB2 1 1
13 21818 1 1 51 LYS HB3 H -2.992 2.486 -6.741 1.00 . A A . 17 LYS HB3 1 1
13 21819 1 1 51 LYS HD2 H -4.769 -0.291 -6.722 1.00 . A A . 17 LYS HD2 1 1
13 21820 1 1 51 LYS HD3 H -4.423 0.404 -8.316 1.00 . A A . 17 LYS HD3 1 1
13 21821 1 1 51 LYS HE2 H -3.234 -1.579 -9.006 1.00 . A A . 17 LYS HE2 1 1
13 21822 1 1 51 LYS HE3 H -3.104 -2.155 -7.335 1.00 . A A . 17 LYS HE3 1 1
13 21823 1 1 51 LYS HG2 H -2.069 0.625 -7.772 1.00 . A A . 17 LYS HG2 1 1
13 21824 1 1 51 LYS HG3 H -2.271 -0.400 -6.339 1.00 . A A . 17 LYS HG3 1 1
13 21825 1 1 51 LYS HZ1 H -4.801 -3.357 -8.484 1.00 . A A . 17 LYS HZ1 1 1
13 21826 1 1 51 LYS HZ2 H -5.483 -2.438 -7.300 1.00 . A A . 17 LYS HZ2 1 1
13 21827 1 1 51 LYS HZ3 H -5.606 -1.978 -8.869 1.00 . A A . 17 LYS HZ3 1 1
13 21828 1 1 51 LYS N N -0.758 1.982 -5.351 1.00 . A A . 17 LYS N 1 1
13 21829 1 1 51 LYS NZ N -5.001 -2.412 -8.187 1.00 . A A . 17 LYS NZ 1 1
13 21830 1 1 51 LYS O O -1.334 -0.394 -4.082 1.00 . A A . 17 LYS O 1 1
13 21831 1 1 52 VAL C C -5.012 -1.153 -2.517 1.00 . A A . 18 VAL C 1 1
13 21832 1 1 52 VAL CA C -3.541 -0.776 -2.379 1.00 . A A . 18 VAL CA 1 1
13 21833 1 1 52 VAL CB C -3.283 -0.432 -0.907 1.00 . A A . 18 VAL CB 1 1
13 21834 1 1 52 VAL CG1 C -3.665 -1.607 -0.005 1.00 . A A . 18 VAL CG1 1 1
13 21835 1 1 52 VAL CG2 C -1.825 -0.058 -0.658 1.00 . A A . 18 VAL CG2 1 1
13 21836 1 1 52 VAL H H -3.896 1.177 -3.201 1.00 . A A . 18 VAL H 1 1
13 21837 1 1 52 VAL HA H -2.901 -1.614 -2.656 1.00 . A A . 18 VAL HA 1 1
13 21838 1 1 52 VAL HB H -3.921 0.408 -0.628 1.00 . A A . 18 VAL HB 1 1
13 21839 1 1 52 VAL HG11 H -3.208 -2.526 -0.373 1.00 . A A . 18 VAL HG11 1 1
13 21840 1 1 52 VAL HG12 H -3.315 -1.412 1.008 1.00 . A A . 18 VAL HG12 1 1
13 21841 1 1 52 VAL HG13 H -4.748 -1.733 0.008 1.00 . A A . 18 VAL HG13 1 1
13 21842 1 1 52 VAL HG21 H -1.539 0.773 -1.303 1.00 . A A . 18 VAL HG21 1 1
13 21843 1 1 52 VAL HG22 H -1.706 0.246 0.382 1.00 . A A . 18 VAL HG22 1 1
13 21844 1 1 52 VAL HG23 H -1.188 -0.920 -0.848 1.00 . A A . 18 VAL HG23 1 1
13 21845 1 1 52 VAL N N -3.262 0.390 -3.227 1.00 . A A . 18 VAL N 1 1
13 21846 1 1 52 VAL O O -5.847 -0.272 -2.722 1.00 . A A . 18 VAL O 1 1
13 21847 1 1 53 ASP C C -6.790 -4.266 -1.626 1.00 . A A . 19 ASP C 1 1
13 21848 1 1 53 ASP CA C -6.670 -2.995 -2.475 1.00 . A A . 19 ASP CA 1 1
13 21849 1 1 53 ASP CB C -6.983 -3.360 -3.931 1.00 . A A . 19 ASP CB 1 1
13 21850 1 1 53 ASP CG C -6.924 -2.147 -4.849 1.00 . A A . 19 ASP CG 1 1
13 21851 1 1 53 ASP H H -4.567 -3.112 -2.260 1.00 . A A . 19 ASP H 1 1
13 21852 1 1 53 ASP HA H -7.388 -2.254 -2.123 1.00 . A A . 19 ASP HA 1 1
13 21853 1 1 53 ASP HB2 H -6.267 -4.107 -4.273 1.00 . A A . 19 ASP HB2 1 1
13 21854 1 1 53 ASP HB3 H -7.984 -3.787 -3.990 1.00 . A A . 19 ASP HB3 1 1
13 21855 1 1 53 ASP N N -5.318 -2.451 -2.400 1.00 . A A . 19 ASP N 1 1
13 21856 1 1 53 ASP O O -5.845 -4.646 -0.937 1.00 . A A . 19 ASP O 1 1
13 21857 1 1 53 ASP OD1 O -7.835 -1.297 -4.738 1.00 . A A . 19 ASP OD1 1 1
13 21858 1 1 53 ASP OD2 O -5.968 -2.090 -5.654 1.00 . A A . 19 ASP OD2 1 1
13 21859 1 1 54 ASN C C -8.752 -6.280 0.274 1.00 . A A . 20 ASN C 1 1
13 21860 1 1 54 ASN CA C -8.225 -6.259 -1.166 1.00 . A A . 20 ASN CA 1 1
13 21861 1 1 54 ASN CB C -7.000 -7.157 -1.351 1.00 . A A . 20 ASN CB 1 1
13 21862 1 1 54 ASN CG C -7.373 -8.531 -1.878 1.00 . A A . 20 ASN CG 1 1
13 21863 1 1 54 ASN H H -8.725 -4.459 -2.167 1.00 . A A . 20 ASN H 1 1
13 21864 1 1 54 ASN HA H -9.027 -6.653 -1.791 1.00 . A A . 20 ASN HA 1 1
13 21865 1 1 54 ASN HB2 H -6.323 -6.716 -2.084 1.00 . A A . 20 ASN HB2 1 1
13 21866 1 1 54 ASN HB3 H -6.461 -7.251 -0.409 1.00 . A A . 20 ASN HB3 1 1
13 21867 1 1 54 ASN HD21 H -5.855 -9.410 -0.845 1.00 . A A . 20 ASN HD21 1 1
13 21868 1 1 54 ASN HD22 H -6.773 -10.459 -1.908 1.00 . A A . 20 ASN HD22 1 1
13 21869 1 1 54 ASN N N -7.962 -4.915 -1.688 1.00 . A A . 20 ASN N 1 1
13 21870 1 1 54 ASN ND2 N -6.604 -9.546 -1.510 1.00 . A A . 20 ASN ND2 1 1
13 21871 1 1 54 ASN O O -8.531 -7.248 1.002 1.00 . A A . 20 ASN O 1 1
13 21872 1 1 54 ASN OD1 O -8.346 -8.690 -2.610 1.00 . A A . 20 ASN OD1 1 1
13 21873 1 1 55 LEU C C -10.945 -6.208 2.335 1.00 . A A . 21 LEU C 1 1
13 21874 1 1 55 LEU CA C -9.988 -5.063 2.024 1.00 . A A . 21 LEU CA 1 1
13 21875 1 1 55 LEU CB C -10.740 -3.731 2.115 1.00 . A A . 21 LEU CB 1 1
13 21876 1 1 55 LEU CD1 C -9.510 -2.160 3.623 1.00 . A A . 21 LEU CD1 1 1
13 21877 1 1 55 LEU CD2 C -8.561 -2.591 1.375 1.00 . A A . 21 LEU CD2 1 1
13 21878 1 1 55 LEU CG C -9.863 -2.473 2.174 1.00 . A A . 21 LEU CG 1 1
13 21879 1 1 55 LEU H H -9.625 -4.479 0.019 1.00 . A A . 21 LEU H 1 1
13 21880 1 1 55 LEU HA H -9.176 -5.072 2.751 1.00 . A A . 21 LEU HA 1 1
13 21881 1 1 55 LEU HB2 H -11.405 -3.659 1.256 1.00 . A A . 21 LEU HB2 1 1
13 21882 1 1 55 LEU HB3 H -11.369 -3.744 3.005 1.00 . A A . 21 LEU HB3 1 1
13 21883 1 1 55 LEU HD11 H -8.889 -2.962 4.022 1.00 . A A . 21 LEU HD11 1 1
13 21884 1 1 55 LEU HD12 H -8.971 -1.214 3.672 1.00 . A A . 21 LEU HD12 1 1
13 21885 1 1 55 LEU HD13 H -10.429 -2.081 4.204 1.00 . A A . 21 LEU HD13 1 1
13 21886 1 1 55 LEU HD21 H -8.779 -2.799 0.328 1.00 . A A . 21 LEU HD21 1 1
13 21887 1 1 55 LEU HD22 H -8.007 -1.655 1.437 1.00 . A A . 21 LEU HD22 1 1
13 21888 1 1 55 LEU HD23 H -7.938 -3.385 1.789 1.00 . A A . 21 LEU HD23 1 1
13 21889 1 1 55 LEU HG H -10.443 -1.639 1.781 1.00 . A A . 21 LEU HG 1 1
13 21890 1 1 55 LEU N N -9.449 -5.220 0.683 1.00 . A A . 21 LEU N 1 1
13 21891 1 1 55 LEU O O -11.941 -6.397 1.639 1.00 . A A . 21 LEU O 1 1
13 21892 1 1 56 THR C C -12.728 -7.537 4.508 1.00 . A A . 22 THR C 1 1
13 21893 1 1 56 THR CA C -11.477 -8.075 3.806 1.00 . A A . 22 THR CA 1 1
13 21894 1 1 56 THR CB C -10.646 -8.990 4.709 1.00 . A A . 22 THR CB 1 1
13 21895 1 1 56 THR CG2 C -11.307 -10.344 4.943 1.00 . A A . 22 THR CG2 1 1
13 21896 1 1 56 THR H H -9.800 -6.783 3.913 1.00 . A A . 22 THR H 1 1
13 21897 1 1 56 THR HA H -11.784 -8.627 2.918 1.00 . A A . 22 THR HA 1 1
13 21898 1 1 56 THR HB H -10.475 -8.498 5.667 1.00 . A A . 22 THR HB 1 1
13 21899 1 1 56 THR HG21 H -11.609 -10.763 3.983 1.00 . A A . 22 THR HG21 1 1
13 21900 1 1 56 THR HG22 H -10.592 -11.014 5.418 1.00 . A A . 22 THR HG22 1 1
13 21901 1 1 56 THR HG23 H -12.168 -10.219 5.599 1.00 . A A . 22 THR HG23 1 1
13 21902 1 1 56 THR N N -10.640 -6.968 3.385 1.00 . A A . 22 THR N 1 1
13 21903 1 1 56 THR O O -12.832 -6.339 4.782 1.00 . A A . 22 THR O 1 1
13 21904 1 1 56 THR OG1 O -9.400 -9.230 4.093 1.00 . A A . 22 THR OG1 1 1
13 21905 1 1 57 TYR C C -14.751 -7.531 6.884 1.00 . A A . 23 TYR C 1 1
13 21906 1 1 57 TYR CA C -14.945 -8.071 5.457 1.00 . A A . 23 TYR CA 1 1
13 21907 1 1 57 TYR CB C -15.847 -9.306 5.470 1.00 . A A . 23 TYR CB 1 1
13 21908 1 1 57 TYR CD1 C -14.473 -11.415 5.656 1.00 . A A . 23 TYR CD1 1 1
13 21909 1 1 57 TYR CD2 C -15.597 -10.576 7.638 1.00 . A A . 23 TYR CD2 1 1
13 21910 1 1 57 TYR CE1 C -13.951 -12.486 6.397 1.00 . A A . 23 TYR CE1 1 1
13 21911 1 1 57 TYR CE2 C -15.076 -11.639 8.389 1.00 . A A . 23 TYR CE2 1 1
13 21912 1 1 57 TYR CG C -15.294 -10.460 6.273 1.00 . A A . 23 TYR CG 1 1
13 21913 1 1 57 TYR CZ C -14.247 -12.600 7.770 1.00 . A A . 23 TYR CZ 1 1
13 21914 1 1 57 TYR H H -13.545 -9.389 4.564 1.00 . A A . 23 TYR H 1 1
13 21915 1 1 57 TYR HA H -15.429 -7.293 4.866 1.00 . A A . 23 TYR HA 1 1
13 21916 1 1 57 TYR HB2 H -16.821 -9.030 5.873 1.00 . A A . 23 TYR HB2 1 1
13 21917 1 1 57 TYR HB3 H -15.995 -9.639 4.442 1.00 . A A . 23 TYR HB3 1 1
13 21918 1 1 57 TYR HD1 H -14.239 -11.321 4.605 1.00 . A A . 23 TYR HD1 1 1
13 21919 1 1 57 TYR HD2 H -16.231 -9.840 8.112 1.00 . A A . 23 TYR HD2 1 1
13 21920 1 1 57 TYR HE1 H -13.322 -13.220 5.914 1.00 . A A . 23 TYR HE1 1 1
13 21921 1 1 57 TYR HE2 H -15.310 -11.732 9.440 1.00 . A A . 23 TYR HE2 1 1
13 21922 1 1 57 TYR HH H -13.192 -14.227 7.983 1.00 . A A . 23 TYR HH 1 1
13 21923 1 1 57 TYR N N -13.688 -8.419 4.805 1.00 . A A . 23 TYR N 1 1
13 21924 1 1 57 TYR O O -15.734 -7.329 7.600 1.00 . A A . 23 TYR O 1 1
13 21925 1 1 57 TYR OH O -13.737 -13.632 8.503 1.00 . A A . 23 TYR OH 1 1
13 21926 1 1 58 ARG C C -12.211 -5.681 8.652 1.00 . A A . 24 ARG C 1 1
13 21927 1 1 58 ARG CA C -13.161 -6.878 8.655 1.00 . A A . 24 ARG CA 1 1
13 21928 1 1 58 ARG CB C -12.530 -8.072 9.379 1.00 . A A . 24 ARG CB 1 1
13 21929 1 1 58 ARG CD C -10.650 -9.727 9.295 1.00 . A A . 24 ARG CD 1 1
13 21930 1 1 58 ARG CG C -11.174 -8.403 8.751 1.00 . A A . 24 ARG CG 1 1
13 21931 1 1 58 ARG CZ C -8.349 -10.609 9.589 1.00 . A A . 24 ARG CZ 1 1
13 21932 1 1 58 ARG H H -12.736 -7.449 6.660 1.00 . A A . 24 ARG H 1 1
13 21933 1 1 58 ARG HA H -14.073 -6.586 9.176 1.00 . A A . 24 ARG HA 1 1
13 21934 1 1 58 ARG HB2 H -12.392 -7.832 10.433 1.00 . A A . 24 ARG HB2 1 1
13 21935 1 1 58 ARG HB3 H -13.188 -8.938 9.301 1.00 . A A . 24 ARG HB3 1 1
13 21936 1 1 58 ARG HD2 H -10.699 -9.698 10.383 1.00 . A A . 24 ARG HD2 1 1
13 21937 1 1 58 ARG HD3 H -11.292 -10.526 8.924 1.00 . A A . 24 ARG HD3 1 1
13 21938 1 1 58 ARG HE H -8.980 -9.583 7.969 1.00 . A A . 24 ARG HE 1 1
13 21939 1 1 58 ARG HG2 H -11.280 -8.488 7.670 1.00 . A A . 24 ARG HG2 1 1
13 21940 1 1 58 ARG HG3 H -10.460 -7.613 8.981 1.00 . A A . 24 ARG HG3 1 1
13 21941 1 1 58 ARG HH11 H -9.607 -11.088 11.116 1.00 . A A . 24 ARG HH11 1 1
13 21942 1 1 58 ARG HH12 H -7.963 -11.650 11.296 1.00 . A A . 24 ARG HH12 1 1
13 21943 1 1 58 ARG HH21 H -6.845 -10.297 8.262 1.00 . A A . 24 ARG HH21 1 1
13 21944 1 1 58 ARG HH22 H -6.407 -11.216 9.685 1.00 . A A . 24 ARG HH22 1 1
13 21945 1 1 58 ARG N N -13.502 -7.303 7.303 1.00 . A A . 24 ARG N 1 1
13 21946 1 1 58 ARG NE N -9.262 -9.954 8.866 1.00 . A A . 24 ARG NE 1 1
13 21947 1 1 58 ARG NH1 N -8.665 -11.160 10.760 1.00 . A A . 24 ARG NH1 1 1
13 21948 1 1 58 ARG NH2 N -7.101 -10.718 9.144 1.00 . A A . 24 ARG NH2 1 1
13 21949 1 1 58 ARG O O -11.613 -5.375 9.683 1.00 . A A . 24 ARG O 1 1
13 21950 1 1 59 THR C C -11.755 -2.635 6.920 1.00 . A A . 25 THR C 1 1
13 21951 1 1 59 THR CA C -11.084 -3.945 7.340 1.00 . A A . 25 THR CA 1 1
13 21952 1 1 59 THR CB C -10.026 -4.389 6.320 1.00 . A A . 25 THR CB 1 1
13 21953 1 1 59 THR CG2 C -8.702 -3.671 6.574 1.00 . A A . 25 THR CG2 1 1
13 21954 1 1 59 THR H H -12.645 -5.260 6.718 1.00 . A A . 25 THR H 1 1
13 21955 1 1 59 THR HA H -10.577 -3.781 8.291 1.00 . A A . 25 THR HA 1 1
13 21956 1 1 59 THR HB H -10.379 -4.173 5.312 1.00 . A A . 25 THR HB 1 1
13 21957 1 1 59 THR HG21 H -8.818 -2.596 6.437 1.00 . A A . 25 THR HG21 1 1
13 21958 1 1 59 THR HG22 H -8.367 -3.863 7.593 1.00 . A A . 25 THR HG22 1 1
13 21959 1 1 59 THR HG23 H -7.952 -4.035 5.871 1.00 . A A . 25 THR HG23 1 1
13 21960 1 1 59 THR N N -12.069 -5.009 7.507 1.00 . A A . 25 THR N 1 1
13 21961 1 1 59 THR O O -12.922 -2.627 6.527 1.00 . A A . 25 THR O 1 1
13 21962 1 1 59 THR OG1 O -9.784 -5.776 6.420 1.00 . A A . 25 THR OG1 1 1
13 21963 1 1 60 SER C C -10.394 0.716 6.247 1.00 . A A . 26 SER C 1 1
13 21964 1 1 60 SER CA C -11.528 -0.182 6.747 1.00 . A A . 26 SER CA 1 1
13 21965 1 1 60 SER CB C -12.092 0.350 8.068 1.00 . A A . 26 SER CB 1 1
13 21966 1 1 60 SER H H -10.047 -1.596 7.284 1.00 . A A . 26 SER H 1 1
13 21967 1 1 60 SER HA H -12.315 -0.214 5.993 1.00 . A A . 26 SER HA 1 1
13 21968 1 1 60 SER HB2 H -12.620 1.293 7.921 1.00 . A A . 26 SER HB2 1 1
13 21969 1 1 60 SER HB3 H -12.798 -0.377 8.469 1.00 . A A . 26 SER HB3 1 1
13 21970 1 1 60 SER HG H -11.442 0.828 9.827 1.00 . A A . 26 SER HG 1 1
13 21971 1 1 60 SER N N -11.015 -1.524 7.004 1.00 . A A . 26 SER N 1 1
13 21972 1 1 60 SER O O -9.226 0.334 6.358 1.00 . A A . 26 SER O 1 1
13 21973 1 1 60 SER OG O -11.045 0.549 8.999 1.00 . A A . 26 SER OG 1 1
13 21974 1 1 61 PRO C C -8.870 3.420 6.299 1.00 . A A . 27 PRO C 1 1
13 21975 1 1 61 PRO CA C -9.685 2.802 5.170 1.00 . A A . 27 PRO CA 1 1
13 21976 1 1 61 PRO CB C -10.456 3.883 4.416 1.00 . A A . 27 PRO CB 1 1
13 21977 1 1 61 PRO CD C -12.026 2.463 5.530 1.00 . A A . 27 PRO CD 1 1
13 21978 1 1 61 PRO CG C -11.797 3.920 5.148 1.00 . A A . 27 PRO CG 1 1
13 21979 1 1 61 PRO HA H -9.015 2.286 4.482 1.00 . A A . 27 PRO HA 1 1
13 21980 1 1 61 PRO HB2 H -9.951 4.848 4.443 1.00 . A A . 27 PRO HB2 1 1
13 21981 1 1 61 PRO HB3 H -10.610 3.559 3.387 1.00 . A A . 27 PRO HB3 1 1
13 21982 1 1 61 PRO HD2 H -12.629 2.418 6.437 1.00 . A A . 27 PRO HD2 1 1
13 21983 1 1 61 PRO HD3 H -12.550 1.940 4.730 1.00 . A A . 27 PRO HD3 1 1
13 21984 1 1 61 PRO HG2 H -11.699 4.523 6.051 1.00 . A A . 27 PRO HG2 1 1
13 21985 1 1 61 PRO HG3 H -12.599 4.304 4.516 1.00 . A A . 27 PRO HG3 1 1
13 21986 1 1 61 PRO N N -10.698 1.899 5.695 1.00 . A A . 27 PRO N 1 1
13 21987 1 1 61 PRO O O -7.700 3.748 6.115 1.00 . A A . 27 PRO O 1 1
13 21988 1 1 62 ASP C C -7.726 3.158 9.114 1.00 . A A . 28 ASP C 1 1
13 21989 1 1 62 ASP CA C -8.806 4.133 8.635 1.00 . A A . 28 ASP CA 1 1
13 21990 1 1 62 ASP CB C -9.848 4.387 9.724 1.00 . A A . 28 ASP CB 1 1
13 21991 1 1 62 ASP CG C -10.773 5.542 9.347 1.00 . A A . 28 ASP CG 1 1
13 21992 1 1 62 ASP H H -10.452 3.301 7.559 1.00 . A A . 28 ASP H 1 1
13 21993 1 1 62 ASP HA H -8.330 5.075 8.364 1.00 . A A . 28 ASP HA 1 1
13 21994 1 1 62 ASP HB2 H -10.442 3.483 9.861 1.00 . A A . 28 ASP HB2 1 1
13 21995 1 1 62 ASP HB3 H -9.337 4.622 10.658 1.00 . A A . 28 ASP HB3 1 1
13 21996 1 1 62 ASP N N -9.485 3.578 7.474 1.00 . A A . 28 ASP N 1 1
13 21997 1 1 62 ASP O O -6.673 3.572 9.595 1.00 . A A . 28 ASP O 1 1
13 21998 1 1 62 ASP OD1 O -10.338 6.705 9.512 1.00 . A A . 28 ASP OD1 1 1
13 21999 1 1 62 ASP OD2 O -11.906 5.251 8.898 1.00 . A A . 28 ASP OD2 1 1
13 22000 1 1 63 THR C C -5.925 0.829 8.252 1.00 . A A . 29 THR C 1 1
13 22001 1 1 63 THR CA C -6.991 0.854 9.334 1.00 . A A . 29 THR CA 1 1
13 22002 1 1 63 THR CB C -7.638 -0.524 9.462 1.00 . A A . 29 THR CB 1 1
13 22003 1 1 63 THR CG2 C -6.561 -1.557 9.780 1.00 . A A . 29 THR CG2 1 1
13 22004 1 1 63 THR H H -8.867 1.541 8.604 1.00 . A A . 29 THR H 1 1
13 22005 1 1 63 THR HA H -6.530 1.122 10.285 1.00 . A A . 29 THR HA 1 1
13 22006 1 1 63 THR HB H -8.135 -0.790 8.529 1.00 . A A . 29 THR HB 1 1
13 22007 1 1 63 THR HG21 H -5.999 -1.232 10.656 1.00 . A A . 29 THR HG21 1 1
13 22008 1 1 63 THR HG22 H -7.028 -2.524 9.969 1.00 . A A . 29 THR HG22 1 1
13 22009 1 1 63 THR HG23 H -5.889 -1.650 8.927 1.00 . A A . 29 THR HG23 1 1
13 22010 1 1 63 THR N N -7.982 1.855 8.976 1.00 . A A . 29 THR N 1 1
13 22011 1 1 63 THR O O -4.735 0.800 8.546 1.00 . A A . 29 THR O 1 1
13 22012 1 1 63 THR OG1 O -8.581 -0.507 10.506 1.00 . A A . 29 THR OG1 1 1
13 22013 1 1 64 LEU C C -4.459 2.026 5.946 1.00 . A A . 30 LEU C 1 1
13 22014 1 1 64 LEU CA C -5.427 0.849 5.860 1.00 . A A . 30 LEU CA 1 1
13 22015 1 1 64 LEU CB C -6.238 0.884 4.559 1.00 . A A . 30 LEU CB 1 1
13 22016 1 1 64 LEU CD1 C -4.832 -0.587 3.070 1.00 . A A . 30 LEU CD1 1 1
13 22017 1 1 64 LEU CD2 C -6.428 -1.639 4.649 1.00 . A A . 30 LEU CD2 1 1
13 22018 1 1 64 LEU CG C -6.182 -0.425 3.757 1.00 . A A . 30 LEU CG 1 1
13 22019 1 1 64 LEU H H -7.337 0.859 6.783 1.00 . A A . 30 LEU H 1 1
13 22020 1 1 64 LEU HA H -4.826 -0.058 5.894 1.00 . A A . 30 LEU HA 1 1
13 22021 1 1 64 LEU HB2 H -7.279 1.079 4.815 1.00 . A A . 30 LEU HB2 1 1
13 22022 1 1 64 LEU HB3 H -5.883 1.705 3.936 1.00 . A A . 30 LEU HB3 1 1
13 22023 1 1 64 LEU HD11 H -4.027 -0.440 3.791 1.00 . A A . 30 LEU HD11 1 1
13 22024 1 1 64 LEU HD12 H -4.765 -1.587 2.642 1.00 . A A . 30 LEU HD12 1 1
13 22025 1 1 64 LEU HD13 H -4.736 0.146 2.269 1.00 . A A . 30 LEU HD13 1 1
13 22026 1 1 64 LEU HD21 H -7.324 -1.473 5.246 1.00 . A A . 30 LEU HD21 1 1
13 22027 1 1 64 LEU HD22 H -6.567 -2.518 4.019 1.00 . A A . 30 LEU HD22 1 1
13 22028 1 1 64 LEU HD23 H -5.578 -1.816 5.309 1.00 . A A . 30 LEU HD23 1 1
13 22029 1 1 64 LEU HG H -6.951 -0.389 2.986 1.00 . A A . 30 LEU HG 1 1
13 22030 1 1 64 LEU N N -6.347 0.844 6.986 1.00 . A A . 30 LEU N 1 1
13 22031 1 1 64 LEU O O -3.404 1.996 5.319 1.00 . A A . 30 LEU O 1 1
13 22032 1 1 65 ARG C C -2.845 3.875 7.911 1.00 . A A . 31 ARG C 1 1
13 22033 1 1 65 ARG CA C -3.919 4.205 6.887 1.00 . A A . 31 ARG CA 1 1
13 22034 1 1 65 ARG CB C -4.725 5.414 7.347 1.00 . A A . 31 ARG CB 1 1
13 22035 1 1 65 ARG CD C -2.931 7.008 6.453 1.00 . A A . 31 ARG CD 1 1
13 22036 1 1 65 ARG CG C -3.836 6.630 7.635 1.00 . A A . 31 ARG CG 1 1
13 22037 1 1 65 ARG CZ C -2.069 9.329 6.170 1.00 . A A . 31 ARG CZ 1 1
13 22038 1 1 65 ARG H H -5.687 3.046 7.202 1.00 . A A . 31 ARG H 1 1
13 22039 1 1 65 ARG HA H -3.437 4.428 5.935 1.00 . A A . 31 ARG HA 1 1
13 22040 1 1 65 ARG HB2 H -5.453 5.676 6.578 1.00 . A A . 31 ARG HB2 1 1
13 22041 1 1 65 ARG HB3 H -5.273 5.152 8.253 1.00 . A A . 31 ARG HB3 1 1
13 22042 1 1 65 ARG HD2 H -2.278 6.172 6.202 1.00 . A A . 31 ARG HD2 1 1
13 22043 1 1 65 ARG HD3 H -3.545 7.248 5.585 1.00 . A A . 31 ARG HD3 1 1
13 22044 1 1 65 ARG HE H -1.448 8.042 7.575 1.00 . A A . 31 ARG HE 1 1
13 22045 1 1 65 ARG HG2 H -4.470 7.484 7.875 1.00 . A A . 31 ARG HG2 1 1
13 22046 1 1 65 ARG HG3 H -3.210 6.418 8.503 1.00 . A A . 31 ARG HG3 1 1
13 22047 1 1 65 ARG HH11 H -3.523 8.874 4.819 1.00 . A A . 31 ARG HH11 1 1
13 22048 1 1 65 ARG HH12 H -2.839 10.474 4.676 1.00 . A A . 31 ARG HH12 1 1
13 22049 1 1 65 ARG HH21 H -0.628 10.075 7.375 1.00 . A A . 31 ARG HH21 1 1
13 22050 1 1 65 ARG HH22 H -1.203 11.171 6.129 1.00 . A A . 31 ARG HH22 1 1
13 22051 1 1 65 ARG N N -4.800 3.062 6.719 1.00 . A A . 31 ARG N 1 1
13 22052 1 1 65 ARG NE N -2.080 8.154 6.796 1.00 . A A . 31 ARG NE 1 1
13 22053 1 1 65 ARG NH1 N -2.875 9.579 5.141 1.00 . A A . 31 ARG NH1 1 1
13 22054 1 1 65 ARG NH2 N -1.231 10.272 6.590 1.00 . A A . 31 ARG NH2 1 1
13 22055 1 1 65 ARG O O -1.663 3.942 7.592 1.00 . A A . 31 ARG O 1 1
13 22056 1 1 66 ARG C C -1.438 1.993 9.911 1.00 . A A . 32 ARG C 1 1
13 22057 1 1 66 ARG CA C -2.264 3.250 10.192 1.00 . A A . 32 ARG CA 1 1
13 22058 1 1 66 ARG CB C -2.974 3.181 11.546 1.00 . A A . 32 ARG CB 1 1
13 22059 1 1 66 ARG CD C -3.323 0.710 12.105 1.00 . A A . 32 ARG CD 1 1
13 22060 1 1 66 ARG CG C -3.978 2.026 11.676 1.00 . A A . 32 ARG CG 1 1
13 22061 1 1 66 ARG CZ C -2.021 -0.161 14.022 1.00 . A A . 32 ARG CZ 1 1
13 22062 1 1 66 ARG H H -4.225 3.432 9.346 1.00 . A A . 32 ARG H 1 1
13 22063 1 1 66 ARG HA H -1.566 4.086 10.216 1.00 . A A . 32 ARG HA 1 1
13 22064 1 1 66 ARG HB2 H -2.231 3.103 12.339 1.00 . A A . 32 ARG HB2 1 1
13 22065 1 1 66 ARG HB3 H -3.516 4.118 11.680 1.00 . A A . 32 ARG HB3 1 1
13 22066 1 1 66 ARG HD2 H -4.087 -0.068 12.113 1.00 . A A . 32 ARG HD2 1 1
13 22067 1 1 66 ARG HD3 H -2.551 0.432 11.389 1.00 . A A . 32 ARG HD3 1 1
13 22068 1 1 66 ARG HE H -2.866 1.672 13.954 1.00 . A A . 32 ARG HE 1 1
13 22069 1 1 66 ARG HG2 H -4.725 2.295 12.422 1.00 . A A . 32 ARG HG2 1 1
13 22070 1 1 66 ARG HG3 H -4.486 1.876 10.722 1.00 . A A . 32 ARG HG3 1 1
13 22071 1 1 66 ARG HH11 H -2.228 -1.482 12.491 1.00 . A A . 32 ARG HH11 1 1
13 22072 1 1 66 ARG HH12 H -1.278 -2.050 13.847 1.00 . A A . 32 ARG HH12 1 1
13 22073 1 1 66 ARG HH21 H -1.638 0.900 15.713 1.00 . A A . 32 ARG HH21 1 1
13 22074 1 1 66 ARG HH22 H -0.975 -0.715 15.678 1.00 . A A . 32 ARG HH22 1 1
13 22075 1 1 66 ARG N N -3.240 3.515 9.137 1.00 . A A . 32 ARG N 1 1
13 22076 1 1 66 ARG NE N -2.728 0.812 13.444 1.00 . A A . 32 ARG NE 1 1
13 22077 1 1 66 ARG NH1 N -1.824 -1.326 13.403 1.00 . A A . 32 ARG NH1 1 1
13 22078 1 1 66 ARG NH2 N -1.504 0.022 15.232 1.00 . A A . 32 ARG NH2 1 1
13 22079 1 1 66 ARG O O -0.430 1.760 10.576 1.00 . A A . 32 ARG O 1 1
13 22080 1 1 67 VAL C C -0.165 0.222 7.431 1.00 . A A . 33 VAL C 1 1
13 22081 1 1 67 VAL CA C -1.171 -0.032 8.546 1.00 . A A . 33 VAL CA 1 1
13 22082 1 1 67 VAL CB C -2.218 -1.057 8.094 1.00 . A A . 33 VAL CB 1 1
13 22083 1 1 67 VAL CG1 C -1.578 -2.275 7.435 1.00 . A A . 33 VAL CG1 1 1
13 22084 1 1 67 VAL CG2 C -3.028 -1.529 9.299 1.00 . A A . 33 VAL CG2 1 1
13 22085 1 1 67 VAL H H -2.710 1.427 8.433 1.00 . A A . 33 VAL H 1 1
13 22086 1 1 67 VAL HA H -0.630 -0.425 9.408 1.00 . A A . 33 VAL HA 1 1
13 22087 1 1 67 VAL HB H -2.895 -0.591 7.377 1.00 . A A . 33 VAL HB 1 1
13 22088 1 1 67 VAL HG11 H -0.862 -2.732 8.118 1.00 . A A . 33 VAL HG11 1 1
13 22089 1 1 67 VAL HG12 H -2.358 -2.994 7.182 1.00 . A A . 33 VAL HG12 1 1
13 22090 1 1 67 VAL HG13 H -1.070 -1.970 6.520 1.00 . A A . 33 VAL HG13 1 1
13 22091 1 1 67 VAL HG21 H -3.521 -0.673 9.759 1.00 . A A . 33 VAL HG21 1 1
13 22092 1 1 67 VAL HG22 H -3.784 -2.243 8.969 1.00 . A A . 33 VAL HG22 1 1
13 22093 1 1 67 VAL HG23 H -2.366 -2.001 10.024 1.00 . A A . 33 VAL HG23 1 1
13 22094 1 1 67 VAL N N -1.862 1.190 8.930 1.00 . A A . 33 VAL N 1 1
13 22095 1 1 67 VAL O O 0.871 -0.437 7.389 1.00 . A A . 33 VAL O 1 1
13 22096 1 1 68 PHE C C 1.219 2.784 5.655 1.00 . A A . 34 PHE C 1 1
13 22097 1 1 68 PHE CA C 0.441 1.485 5.425 1.00 . A A . 34 PHE CA 1 1
13 22098 1 1 68 PHE CB C -0.392 1.542 4.149 1.00 . A A . 34 PHE CB 1 1
13 22099 1 1 68 PHE CD1 C -1.527 -0.694 3.951 1.00 . A A . 34 PHE CD1 1 1
13 22100 1 1 68 PHE CD2 C 0.230 -0.158 2.377 1.00 . A A . 34 PHE CD2 1 1
13 22101 1 1 68 PHE CE1 C -1.715 -1.932 3.322 1.00 . A A . 34 PHE CE1 1 1
13 22102 1 1 68 PHE CE2 C 0.056 -1.397 1.749 1.00 . A A . 34 PHE CE2 1 1
13 22103 1 1 68 PHE CG C -0.565 0.200 3.476 1.00 . A A . 34 PHE CG 1 1
13 22104 1 1 68 PHE CZ C -0.925 -2.285 2.216 1.00 . A A . 34 PHE CZ 1 1
13 22105 1 1 68 PHE H H -1.326 1.671 6.584 1.00 . A A . 34 PHE H 1 1
13 22106 1 1 68 PHE HA H 1.187 0.698 5.310 1.00 . A A . 34 PHE HA 1 1
13 22107 1 1 68 PHE HB2 H -1.372 1.958 4.382 1.00 . A A . 34 PHE HB2 1 1
13 22108 1 1 68 PHE HB3 H 0.054 2.242 3.441 1.00 . A A . 34 PHE HB3 1 1
13 22109 1 1 68 PHE HD1 H -2.128 -0.430 4.809 1.00 . A A . 34 PHE HD1 1 1
13 22110 1 1 68 PHE HD2 H 0.983 0.519 2.002 1.00 . A A . 34 PHE HD2 1 1
13 22111 1 1 68 PHE HE1 H -2.468 -2.610 3.694 1.00 . A A . 34 PHE HE1 1 1
13 22112 1 1 68 PHE HE2 H 0.674 -1.667 0.906 1.00 . A A . 34 PHE HE2 1 1
13 22113 1 1 68 PHE HZ H -1.065 -3.239 1.730 1.00 . A A . 34 PHE HZ 1 1
13 22114 1 1 68 PHE N N -0.452 1.167 6.531 1.00 . A A . 34 PHE N 1 1
13 22115 1 1 68 PHE O O 2.139 3.087 4.898 1.00 . A A . 34 PHE O 1 1
13 22116 1 1 69 GLU C C 2.949 4.469 7.628 1.00 . A A . 35 GLU C 1 1
13 22117 1 1 69 GLU CA C 1.582 4.778 7.015 1.00 . A A . 35 GLU CA 1 1
13 22118 1 1 69 GLU CB C 0.725 5.591 7.991 1.00 . A A . 35 GLU CB 1 1
13 22119 1 1 69 GLU CD C 0.505 7.741 9.283 1.00 . A A . 35 GLU CD 1 1
13 22120 1 1 69 GLU CG C 1.454 6.834 8.500 1.00 . A A . 35 GLU CG 1 1
13 22121 1 1 69 GLU H H 0.086 3.292 7.266 1.00 . A A . 35 GLU H 1 1
13 22122 1 1 69 GLU HA H 1.732 5.362 6.106 1.00 . A A . 35 GLU HA 1 1
13 22123 1 1 69 GLU HB2 H -0.188 5.909 7.487 1.00 . A A . 35 GLU HB2 1 1
13 22124 1 1 69 GLU HB3 H 0.471 4.963 8.844 1.00 . A A . 35 GLU HB3 1 1
13 22125 1 1 69 GLU HG2 H 2.266 6.521 9.155 1.00 . A A . 35 GLU HG2 1 1
13 22126 1 1 69 GLU HG3 H 1.857 7.384 7.650 1.00 . A A . 35 GLU HG3 1 1
13 22127 1 1 69 GLU N N 0.869 3.553 6.685 1.00 . A A . 35 GLU N 1 1
13 22128 1 1 69 GLU O O 3.865 5.287 7.530 1.00 . A A . 35 GLU O 1 1
13 22129 1 1 69 GLU OE1 O 0.373 7.526 10.507 1.00 . A A . 35 GLU OE1 1 1
13 22130 1 1 69 GLU OE2 O -0.081 8.643 8.643 1.00 . A A . 35 GLU OE2 1 1
13 22131 1 1 70 LYS C C 5.491 2.702 7.988 1.00 . A A . 36 LYS C 1 1
13 22132 1 1 70 LYS CA C 4.334 2.947 8.951 1.00 . A A . 36 LYS CA 1 1
13 22133 1 1 70 LYS CB C 4.090 1.727 9.842 1.00 . A A . 36 LYS CB 1 1
13 22134 1 1 70 LYS CD C 3.442 -0.665 10.010 1.00 . A A . 36 LYS CD 1 1
13 22135 1 1 70 LYS CE C 3.279 -1.991 9.272 1.00 . A A . 36 LYS CE 1 1
13 22136 1 1 70 LYS CG C 3.826 0.452 9.039 1.00 . A A . 36 LYS CG 1 1
13 22137 1 1 70 LYS H H 2.337 2.635 8.268 1.00 . A A . 36 LYS H 1 1
13 22138 1 1 70 LYS HA H 4.610 3.787 9.589 1.00 . A A . 36 LYS HA 1 1
13 22139 1 1 70 LYS HB2 H 4.973 1.567 10.462 1.00 . A A . 36 LYS HB2 1 1
13 22140 1 1 70 LYS HB3 H 3.233 1.925 10.486 1.00 . A A . 36 LYS HB3 1 1
13 22141 1 1 70 LYS HD2 H 4.214 -0.767 10.772 1.00 . A A . 36 LYS HD2 1 1
13 22142 1 1 70 LYS HD3 H 2.498 -0.407 10.490 1.00 . A A . 36 LYS HD3 1 1
13 22143 1 1 70 LYS HE2 H 2.842 -2.722 9.953 1.00 . A A . 36 LYS HE2 1 1
13 22144 1 1 70 LYS HE3 H 2.603 -1.848 8.429 1.00 . A A . 36 LYS HE3 1 1
13 22145 1 1 70 LYS HG2 H 3.010 0.620 8.337 1.00 . A A . 36 LYS HG2 1 1
13 22146 1 1 70 LYS HG3 H 4.728 0.174 8.496 1.00 . A A . 36 LYS HG3 1 1
13 22147 1 1 70 LYS HZ1 H 4.446 -3.377 8.308 1.00 . A A . 36 LYS HZ1 1 1
13 22148 1 1 70 LYS HZ2 H 5.004 -1.838 8.164 1.00 . A A . 36 LYS HZ2 1 1
13 22149 1 1 70 LYS HZ3 H 5.196 -2.654 9.583 1.00 . A A . 36 LYS HZ3 1 1
13 22150 1 1 70 LYS N N 3.100 3.297 8.257 1.00 . A A . 36 LYS N 1 1
13 22151 1 1 70 LYS NZ N 4.581 -2.504 8.796 1.00 . A A . 36 LYS NZ 1 1
13 22152 1 1 70 LYS O O 6.652 2.831 8.371 1.00 . A A . 36 LYS O 1 1
13 22153 1 1 71 TYR C C 6.778 3.477 5.243 1.00 . A A . 37 TYR C 1 1
13 22154 1 1 71 TYR CA C 6.182 2.152 5.705 1.00 . A A . 37 TYR CA 1 1
13 22155 1 1 71 TYR CB C 5.552 1.407 4.531 1.00 . A A . 37 TYR CB 1 1
13 22156 1 1 71 TYR CD1 C 3.901 -0.259 5.460 1.00 . A A . 37 TYR CD1 1 1
13 22157 1 1 71 TYR CD2 C 6.052 -1.057 4.664 1.00 . A A . 37 TYR CD2 1 1
13 22158 1 1 71 TYR CE1 C 3.548 -1.562 5.825 1.00 . A A . 37 TYR CE1 1 1
13 22159 1 1 71 TYR CE2 C 5.704 -2.369 5.023 1.00 . A A . 37 TYR CE2 1 1
13 22160 1 1 71 TYR CG C 5.156 -0.003 4.891 1.00 . A A . 37 TYR CG 1 1
13 22161 1 1 71 TYR CZ C 4.454 -2.622 5.616 1.00 . A A . 37 TYR CZ 1 1
13 22162 1 1 71 TYR H H 4.207 2.219 6.506 1.00 . A A . 37 TYR H 1 1
13 22163 1 1 71 TYR HA H 6.989 1.545 6.115 1.00 . A A . 37 TYR HA 1 1
13 22164 1 1 71 TYR HB2 H 4.677 1.955 4.183 1.00 . A A . 37 TYR HB2 1 1
13 22165 1 1 71 TYR HB3 H 6.275 1.368 3.716 1.00 . A A . 37 TYR HB3 1 1
13 22166 1 1 71 TYR HD1 H 3.200 0.546 5.626 1.00 . A A . 37 TYR HD1 1 1
13 22167 1 1 71 TYR HD2 H 7.013 -0.859 4.213 1.00 . A A . 37 TYR HD2 1 1
13 22168 1 1 71 TYR HE1 H 2.583 -1.743 6.275 1.00 . A A . 37 TYR HE1 1 1
13 22169 1 1 71 TYR HE2 H 6.393 -3.184 4.852 1.00 . A A . 37 TYR HE2 1 1
13 22170 1 1 71 TYR HH H 3.242 -3.964 6.349 1.00 . A A . 37 TYR HH 1 1
13 22171 1 1 71 TYR N N 5.181 2.351 6.739 1.00 . A A . 37 TYR N 1 1
13 22172 1 1 71 TYR O O 7.856 3.488 4.651 1.00 . A A . 37 TYR O 1 1
13 22173 1 1 71 TYR OH O 4.131 -3.890 5.993 1.00 . A A . 37 TYR OH 1 1
13 22174 1 1 72 GLY C C 5.565 6.980 5.237 1.00 . A A . 38 GLY C 1 1
13 22175 1 1 72 GLY CA C 6.640 5.905 5.174 1.00 . A A . 38 GLY CA 1 1
13 22176 1 1 72 GLY H H 5.188 4.544 5.946 1.00 . A A . 38 GLY H 1 1
13 22177 1 1 72 GLY HA2 H 7.435 6.155 5.875 1.00 . A A . 38 GLY HA2 1 1
13 22178 1 1 72 GLY HA3 H 7.048 5.878 4.164 1.00 . A A . 38 GLY HA3 1 1
13 22179 1 1 72 GLY N N 6.093 4.596 5.501 1.00 . A A . 38 GLY N 1 1
13 22180 1 1 72 GLY O O 5.392 7.625 6.269 1.00 . A A . 38 GLY O 1 1
13 22181 1 1 73 ARG C C 2.749 7.754 2.982 1.00 . A A . 39 ARG C 1 1
13 22182 1 1 73 ARG CA C 3.734 8.119 4.076 1.00 . A A . 39 ARG CA 1 1
13 22183 1 1 73 ARG CB C 4.253 9.549 3.899 1.00 . A A . 39 ARG CB 1 1
13 22184 1 1 73 ARG CD C 5.573 11.186 2.559 1.00 . A A . 39 ARG CD 1 1
13 22185 1 1 73 ARG CG C 5.260 9.703 2.755 1.00 . A A . 39 ARG CG 1 1
13 22186 1 1 73 ARG CZ C 7.620 11.668 3.870 1.00 . A A . 39 ARG CZ 1 1
13 22187 1 1 73 ARG H H 5.045 6.647 3.297 1.00 . A A . 39 ARG H 1 1
13 22188 1 1 73 ARG HA H 3.173 8.076 5.010 1.00 . A A . 39 ARG HA 1 1
13 22189 1 1 73 ARG HB2 H 3.400 10.199 3.698 1.00 . A A . 39 ARG HB2 1 1
13 22190 1 1 73 ARG HB3 H 4.732 9.873 4.823 1.00 . A A . 39 ARG HB3 1 1
13 22191 1 1 73 ARG HD2 H 6.166 11.322 1.655 1.00 . A A . 39 ARG HD2 1 1
13 22192 1 1 73 ARG HD3 H 4.638 11.735 2.434 1.00 . A A . 39 ARG HD3 1 1
13 22193 1 1 73 ARG HE H 5.756 12.210 4.416 1.00 . A A . 39 ARG HE 1 1
13 22194 1 1 73 ARG HG2 H 6.174 9.158 2.991 1.00 . A A . 39 ARG HG2 1 1
13 22195 1 1 73 ARG HG3 H 4.826 9.293 1.843 1.00 . A A . 39 ARG HG3 1 1
13 22196 1 1 73 ARG HH11 H 7.973 10.655 2.146 1.00 . A A . 39 ARG HH11 1 1
13 22197 1 1 73 ARG HH12 H 9.390 11.014 3.103 1.00 . A A . 39 ARG HH12 1 1
13 22198 1 1 73 ARG HH21 H 7.621 12.662 5.647 1.00 . A A . 39 ARG HH21 1 1
13 22199 1 1 73 ARG HH22 H 9.189 12.156 5.066 1.00 . A A . 39 ARG HH22 1 1
13 22200 1 1 73 ARG N N 4.839 7.174 4.134 1.00 . A A . 39 ARG N 1 1
13 22201 1 1 73 ARG NE N 6.298 11.741 3.705 1.00 . A A . 39 ARG NE 1 1
13 22202 1 1 73 ARG NH1 N 8.390 11.064 2.969 1.00 . A A . 39 ARG NH1 1 1
13 22203 1 1 73 ARG NH2 N 8.188 12.204 4.946 1.00 . A A . 39 ARG NH2 1 1
13 22204 1 1 73 ARG O O 3.042 6.952 2.098 1.00 . A A . 39 ARG O 1 1
13 22205 1 1 74 VAL C C -0.122 9.440 1.718 1.00 . A A . 40 VAL C 1 1
13 22206 1 1 74 VAL CA C 0.441 8.104 2.183 1.00 . A A . 40 VAL CA 1 1
13 22207 1 1 74 VAL CB C -0.607 7.309 2.976 1.00 . A A . 40 VAL CB 1 1
13 22208 1 1 74 VAL CG1 C -1.859 7.050 2.148 1.00 . A A . 40 VAL CG1 1 1
13 22209 1 1 74 VAL CG2 C -0.040 5.960 3.431 1.00 . A A . 40 VAL CG2 1 1
13 22210 1 1 74 VAL H H 1.434 9.067 3.781 1.00 . A A . 40 VAL H 1 1
13 22211 1 1 74 VAL HA H 0.760 7.525 1.317 1.00 . A A . 40 VAL HA 1 1
13 22212 1 1 74 VAL HB H -0.891 7.887 3.855 1.00 . A A . 40 VAL HB 1 1
13 22213 1 1 74 VAL HG11 H -1.591 6.512 1.238 1.00 . A A . 40 VAL HG11 1 1
13 22214 1 1 74 VAL HG12 H -2.563 6.451 2.725 1.00 . A A . 40 VAL HG12 1 1
13 22215 1 1 74 VAL HG13 H -2.331 7.997 1.889 1.00 . A A . 40 VAL HG13 1 1
13 22216 1 1 74 VAL HG21 H -0.803 5.405 3.974 1.00 . A A . 40 VAL HG21 1 1
13 22217 1 1 74 VAL HG22 H 0.277 5.388 2.559 1.00 . A A . 40 VAL HG22 1 1
13 22218 1 1 74 VAL HG23 H 0.816 6.121 4.087 1.00 . A A . 40 VAL HG23 1 1
13 22219 1 1 74 VAL N N 1.569 8.371 3.060 1.00 . A A . 40 VAL N 1 1
13 22220 1 1 74 VAL O O -0.253 10.371 2.514 1.00 . A A . 40 VAL O 1 1
13 22221 1 1 75 GLY C C -2.515 10.729 -0.153 1.00 . A A . 41 GLY C 1 1
13 22222 1 1 75 GLY CA C -0.991 10.769 -0.136 1.00 . A A . 41 GLY CA 1 1
13 22223 1 1 75 GLY H H -0.339 8.745 -0.180 1.00 . A A . 41 GLY H 1 1
13 22224 1 1 75 GLY HA2 H -0.668 11.627 0.454 1.00 . A A . 41 GLY HA2 1 1
13 22225 1 1 75 GLY HA3 H -0.630 10.877 -1.159 1.00 . A A . 41 GLY HA3 1 1
13 22226 1 1 75 GLY N N -0.455 9.539 0.432 1.00 . A A . 41 GLY N 1 1
13 22227 1 1 75 GLY O O -3.163 11.771 -0.203 1.00 . A A . 41 GLY O 1 1
13 22228 1 1 76 ASP C C -4.856 7.921 0.409 1.00 . A A . 42 ASP C 1 1
13 22229 1 1 76 ASP CA C -4.517 9.345 -0.019 1.00 . A A . 42 ASP CA 1 1
13 22230 1 1 76 ASP CB C -5.140 9.629 -1.387 1.00 . A A . 42 ASP CB 1 1
13 22231 1 1 76 ASP CG C -6.659 9.510 -1.343 1.00 . A A . 42 ASP CG 1 1
13 22232 1 1 76 ASP H H -2.503 8.694 -0.137 1.00 . A A . 42 ASP H 1 1
13 22233 1 1 76 ASP HA H -4.914 10.044 0.717 1.00 . A A . 42 ASP HA 1 1
13 22234 1 1 76 ASP HB2 H -4.871 10.636 -1.705 1.00 . A A . 42 ASP HB2 1 1
13 22235 1 1 76 ASP HB3 H -4.741 8.919 -2.113 1.00 . A A . 42 ASP HB3 1 1
13 22236 1 1 76 ASP N N -3.081 9.522 -0.113 1.00 . A A . 42 ASP N 1 1
13 22237 1 1 76 ASP O O -4.095 6.985 0.178 1.00 . A A . 42 ASP O 1 1
13 22238 1 1 76 ASP OD1 O -7.242 9.964 -0.333 1.00 . A A . 42 ASP OD1 1 1
13 22239 1 1 76 ASP OD2 O -7.214 8.968 -2.319 1.00 . A A . 42 ASP OD2 1 1
13 22240 1 1 77 VAL C C -8.100 6.691 1.403 1.00 . A A . 43 VAL C 1 1
13 22241 1 1 77 VAL CA C -6.595 6.491 1.413 1.00 . A A . 43 VAL CA 1 1
13 22242 1 1 77 VAL CB C -6.046 6.000 2.758 1.00 . A A . 43 VAL CB 1 1
13 22243 1 1 77 VAL CG1 C -5.980 7.102 3.815 1.00 . A A . 43 VAL CG1 1 1
13 22244 1 1 77 VAL CG2 C -6.884 4.838 3.280 1.00 . A A . 43 VAL CG2 1 1
13 22245 1 1 77 VAL H H -6.556 8.596 1.257 1.00 . A A . 43 VAL H 1 1
13 22246 1 1 77 VAL HA H -6.346 5.750 0.654 1.00 . A A . 43 VAL HA 1 1
13 22247 1 1 77 VAL HB H -5.033 5.630 2.596 1.00 . A A . 43 VAL HB 1 1
13 22248 1 1 77 VAL HG11 H -5.340 7.911 3.465 1.00 . A A . 43 VAL HG11 1 1
13 22249 1 1 77 VAL HG12 H -6.976 7.489 4.025 1.00 . A A . 43 VAL HG12 1 1
13 22250 1 1 77 VAL HG13 H -5.555 6.697 4.732 1.00 . A A . 43 VAL HG13 1 1
13 22251 1 1 77 VAL HG21 H -7.062 4.120 2.480 1.00 . A A . 43 VAL HG21 1 1
13 22252 1 1 77 VAL HG22 H -6.347 4.344 4.089 1.00 . A A . 43 VAL HG22 1 1
13 22253 1 1 77 VAL HG23 H -7.846 5.204 3.640 1.00 . A A . 43 VAL HG23 1 1
13 22254 1 1 77 VAL N N -6.017 7.769 1.038 1.00 . A A . 43 VAL N 1 1
13 22255 1 1 77 VAL O O -8.672 7.312 2.299 1.00 . A A . 43 VAL O 1 1
13 22256 1 1 78 TYR C C -10.829 5.267 -0.548 1.00 . A A . 44 TYR C 1 1
13 22257 1 1 78 TYR CA C -10.116 6.470 0.063 1.00 . A A . 44 TYR CA 1 1
13 22258 1 1 78 TYR CB C -10.053 7.673 -0.878 1.00 . A A . 44 TYR CB 1 1
13 22259 1 1 78 TYR CD1 C -12.429 8.519 -1.104 1.00 . A A . 44 TYR CD1 1 1
13 22260 1 1 78 TYR CD2 C -11.250 7.707 -3.073 1.00 . A A . 44 TYR CD2 1 1
13 22261 1 1 78 TYR CE1 C -13.554 8.797 -1.897 1.00 . A A . 44 TYR CE1 1 1
13 22262 1 1 78 TYR CE2 C -12.366 7.984 -3.867 1.00 . A A . 44 TYR CE2 1 1
13 22263 1 1 78 TYR CG C -11.283 7.972 -1.699 1.00 . A A . 44 TYR CG 1 1
13 22264 1 1 78 TYR CZ C -13.531 8.506 -3.277 1.00 . A A . 44 TYR CZ 1 1
13 22265 1 1 78 TYR H H -8.247 5.532 -0.262 1.00 . A A . 44 TYR H 1 1
13 22266 1 1 78 TYR HA H -10.642 6.753 0.974 1.00 . A A . 44 TYR HA 1 1
13 22267 1 1 78 TYR HB2 H -9.802 8.555 -0.288 1.00 . A A . 44 TYR HB2 1 1
13 22268 1 1 78 TYR HB3 H -9.232 7.508 -1.575 1.00 . A A . 44 TYR HB3 1 1
13 22269 1 1 78 TYR HD1 H -12.444 8.732 -0.045 1.00 . A A . 44 TYR HD1 1 1
13 22270 1 1 78 TYR HD2 H -10.360 7.295 -3.526 1.00 . A A . 44 TYR HD2 1 1
13 22271 1 1 78 TYR HE1 H -14.435 9.240 -1.456 1.00 . A A . 44 TYR HE1 1 1
13 22272 1 1 78 TYR HE2 H -12.316 7.801 -4.931 1.00 . A A . 44 TYR HE2 1 1
13 22273 1 1 78 TYR HH H -14.497 8.503 -4.967 1.00 . A A . 44 TYR HH 1 1
13 22274 1 1 78 TYR N N -8.736 6.156 0.364 1.00 . A A . 44 TYR N 1 1
13 22275 1 1 78 TYR O O -10.192 4.328 -1.032 1.00 . A A . 44 TYR O 1 1
13 22276 1 1 78 TYR OH O -14.636 8.734 -4.045 1.00 . A A . 44 TYR OH 1 1
13 22277 1 1 79 ILE C C -14.155 4.685 -1.784 1.00 . A A . 45 ILE C 1 1
13 22278 1 1 79 ILE CA C -12.995 4.183 -0.929 1.00 . A A . 45 ILE CA 1 1
13 22279 1 1 79 ILE CB C -13.524 3.457 0.321 1.00 . A A . 45 ILE CB 1 1
13 22280 1 1 79 ILE CD1 C -12.718 2.015 2.259 1.00 . A A . 45 ILE CD1 1 1
13 22281 1 1 79 ILE CG1 C -12.328 3.013 1.176 1.00 . A A . 45 ILE CG1 1 1
13 22282 1 1 79 ILE CG2 C -14.376 2.246 -0.052 1.00 . A A . 45 ILE CG2 1 1
13 22283 1 1 79 ILE H H -12.621 6.137 -0.181 1.00 . A A . 45 ILE H 1 1
13 22284 1 1 79 ILE HA H -12.385 3.484 -1.502 1.00 . A A . 45 ILE HA 1 1
13 22285 1 1 79 ILE HB H -14.130 4.151 0.905 1.00 . A A . 45 ILE HB 1 1
13 22286 1 1 79 ILE HD11 H -11.833 1.782 2.850 1.00 . A A . 45 ILE HD11 1 1
13 22287 1 1 79 ILE HD12 H -13.491 2.448 2.894 1.00 . A A . 45 ILE HD12 1 1
13 22288 1 1 79 ILE HD13 H -13.080 1.086 1.817 1.00 . A A . 45 ILE HD13 1 1
13 22289 1 1 79 ILE HG12 H -11.593 2.542 0.524 1.00 . A A . 45 ILE HG12 1 1
13 22290 1 1 79 ILE HG13 H -11.883 3.891 1.643 1.00 . A A . 45 ILE HG13 1 1
13 22291 1 1 79 ILE HG21 H -13.763 1.489 -0.543 1.00 . A A . 45 ILE HG21 1 1
13 22292 1 1 79 ILE HG22 H -14.810 1.817 0.851 1.00 . A A . 45 ILE HG22 1 1
13 22293 1 1 79 ILE HG23 H -15.190 2.543 -0.713 1.00 . A A . 45 ILE HG23 1 1
13 22294 1 1 79 ILE N N -12.163 5.302 -0.518 1.00 . A A . 45 ILE N 1 1
13 22295 1 1 79 ILE O O -14.891 5.576 -1.359 1.00 . A A . 45 ILE O 1 1
13 22296 1 1 80 PRO C C -16.721 3.744 -3.379 1.00 . A A . 46 PRO C 1 1
13 22297 1 1 80 PRO CA C -15.439 4.408 -3.886 1.00 . A A . 46 PRO CA 1 1
13 22298 1 1 80 PRO CB C -14.991 3.879 -5.250 1.00 . A A . 46 PRO CB 1 1
13 22299 1 1 80 PRO CD C -13.443 3.137 -3.582 1.00 . A A . 46 PRO CD 1 1
13 22300 1 1 80 PRO CG C -14.112 2.694 -4.881 1.00 . A A . 46 PRO CG 1 1
13 22301 1 1 80 PRO HA H -15.595 5.485 -3.952 1.00 . A A . 46 PRO HA 1 1
13 22302 1 1 80 PRO HB2 H -15.825 3.581 -5.884 1.00 . A A . 46 PRO HB2 1 1
13 22303 1 1 80 PRO HB3 H -14.385 4.639 -5.744 1.00 . A A . 46 PRO HB3 1 1
13 22304 1 1 80 PRO HD2 H -13.299 2.283 -2.921 1.00 . A A . 46 PRO HD2 1 1
13 22305 1 1 80 PRO HD3 H -12.485 3.605 -3.808 1.00 . A A . 46 PRO HD3 1 1
13 22306 1 1 80 PRO HG2 H -14.742 1.824 -4.696 1.00 . A A . 46 PRO HG2 1 1
13 22307 1 1 80 PRO HG3 H -13.381 2.491 -5.664 1.00 . A A . 46 PRO HG3 1 1
13 22308 1 1 80 PRO N N -14.329 4.121 -2.989 1.00 . A A . 46 PRO N 1 1
13 22309 1 1 80 PRO O O -17.395 3.023 -4.117 1.00 . A A . 46 PRO O 1 1
13 22310 1 1 81 ARG C C -19.495 4.223 -2.000 1.00 . A A . 47 ARG C 1 1
13 22311 1 1 81 ARG CA C -18.268 3.472 -1.477 1.00 . A A . 47 ARG CA 1 1
13 22312 1 1 81 ARG CB C -18.129 3.575 0.048 1.00 . A A . 47 ARG CB 1 1
13 22313 1 1 81 ARG CD C -19.417 1.436 0.449 1.00 . A A . 47 ARG CD 1 1
13 22314 1 1 81 ARG CG C -19.288 2.917 0.805 1.00 . A A . 47 ARG CG 1 1
13 22315 1 1 81 ARG CZ C -20.395 0.217 2.385 1.00 . A A . 47 ARG CZ 1 1
13 22316 1 1 81 ARG H H -16.455 4.569 -1.551 1.00 . A A . 47 ARG H 1 1
13 22317 1 1 81 ARG HA H -18.373 2.423 -1.756 1.00 . A A . 47 ARG HA 1 1
13 22318 1 1 81 ARG HB2 H -17.204 3.086 0.352 1.00 . A A . 47 ARG HB2 1 1
13 22319 1 1 81 ARG HB3 H -18.069 4.626 0.332 1.00 . A A . 47 ARG HB3 1 1
13 22320 1 1 81 ARG HD2 H -19.626 1.338 -0.616 1.00 . A A . 47 ARG HD2 1 1
13 22321 1 1 81 ARG HD3 H -18.481 0.924 0.673 1.00 . A A . 47 ARG HD3 1 1
13 22322 1 1 81 ARG HE H -21.438 0.837 0.768 1.00 . A A . 47 ARG HE 1 1
13 22323 1 1 81 ARG HG2 H -19.111 3.007 1.876 1.00 . A A . 47 ARG HG2 1 1
13 22324 1 1 81 ARG HG3 H -20.221 3.430 0.572 1.00 . A A . 47 ARG HG3 1 1
13 22325 1 1 81 ARG HH11 H -18.397 0.562 2.553 1.00 . A A . 47 ARG HH11 1 1
13 22326 1 1 81 ARG HH12 H -19.125 -0.299 3.892 1.00 . A A . 47 ARG HH12 1 1
13 22327 1 1 81 ARG HH21 H -22.359 -0.288 2.532 1.00 . A A . 47 ARG HH21 1 1
13 22328 1 1 81 ARG HH22 H -21.363 -0.768 3.885 1.00 . A A . 47 ARG HH22 1 1
13 22329 1 1 81 ARG N N -17.062 3.985 -2.108 1.00 . A A . 47 ARG N 1 1
13 22330 1 1 81 ARG NE N -20.522 0.810 1.193 1.00 . A A . 47 ARG NE 1 1
13 22331 1 1 81 ARG NH1 N -19.210 0.156 2.993 1.00 . A A . 47 ARG NH1 1 1
13 22332 1 1 81 ARG NH2 N -21.457 -0.322 2.983 1.00 . A A . 47 ARG NH2 1 1
13 22333 1 1 81 ARG O O -20.102 5.007 -1.268 1.00 . A A . 47 ARG O 1 1
13 22334 1 1 82 ASP C C -21.156 6.067 -3.749 1.00 . A A . 48 ASP C 1 1
13 22335 1 1 82 ASP CA C -21.000 4.559 -3.954 1.00 . A A . 48 ASP CA 1 1
13 22336 1 1 82 ASP CB C -22.270 3.775 -3.612 1.00 . A A . 48 ASP CB 1 1
13 22337 1 1 82 ASP CG C -22.725 3.958 -2.164 1.00 . A A . 48 ASP CG 1 1
13 22338 1 1 82 ASP H H -19.286 3.335 -3.801 1.00 . A A . 48 ASP H 1 1
13 22339 1 1 82 ASP HA H -20.857 4.424 -5.026 1.00 . A A . 48 ASP HA 1 1
13 22340 1 1 82 ASP HB2 H -23.064 4.113 -4.278 1.00 . A A . 48 ASP HB2 1 1
13 22341 1 1 82 ASP HB3 H -22.094 2.718 -3.810 1.00 . A A . 48 ASP HB3 1 1
13 22342 1 1 82 ASP N N -19.852 3.979 -3.266 1.00 . A A . 48 ASP N 1 1
13 22343 1 1 82 ASP O O -20.234 6.772 -3.352 1.00 . A A . 48 ASP O 1 1
13 22344 1 1 82 ASP OD1 O -23.470 4.936 -1.929 1.00 . A A . 48 ASP OD1 1 1
13 22345 1 1 82 ASP OD2 O -22.341 3.129 -1.309 1.00 . A A . 48 ASP OD2 1 1
13 22346 1 1 83 ARG C C -24.229 7.990 -4.547 1.00 . A A . 49 ARG C 1 1
13 22347 1 1 83 ARG CA C -22.761 7.930 -4.124 1.00 . A A . 49 ARG CA 1 1
13 22348 1 1 83 ARG CB C -21.824 8.611 -5.133 1.00 . A A . 49 ARG CB 1 1
13 22349 1 1 83 ARG CD C -21.450 10.224 -6.959 1.00 . A A . 49 ARG CD 1 1
13 22350 1 1 83 ARG CG C -22.426 9.812 -5.860 1.00 . A A . 49 ARG CG 1 1
13 22351 1 1 83 ARG CZ C -20.449 12.435 -6.443 1.00 . A A . 49 ARG CZ 1 1
13 22352 1 1 83 ARG H H -23.085 5.841 -4.218 1.00 . A A . 49 ARG H 1 1
13 22353 1 1 83 ARG HA H -22.660 8.410 -3.150 1.00 . A A . 49 ARG HA 1 1
13 22354 1 1 83 ARG HB2 H -20.920 8.930 -4.613 1.00 . A A . 49 ARG HB2 1 1
13 22355 1 1 83 ARG HB3 H -21.526 7.875 -5.879 1.00 . A A . 49 ARG HB3 1 1
13 22356 1 1 83 ARG HD2 H -20.997 9.327 -7.381 1.00 . A A . 49 ARG HD2 1 1
13 22357 1 1 83 ARG HD3 H -21.994 10.744 -7.748 1.00 . A A . 49 ARG HD3 1 1
13 22358 1 1 83 ARG HE H -19.556 10.663 -6.083 1.00 . A A . 49 ARG HE 1 1
13 22359 1 1 83 ARG HG2 H -23.370 9.527 -6.324 1.00 . A A . 49 ARG HG2 1 1
13 22360 1 1 83 ARG HG3 H -22.606 10.634 -5.166 1.00 . A A . 49 ARG HG3 1 1
13 22361 1 1 83 ARG HH11 H -22.286 12.584 -7.316 1.00 . A A . 49 ARG HH11 1 1
13 22362 1 1 83 ARG HH12 H -21.525 14.094 -6.906 1.00 . A A . 49 ARG HH12 1 1
13 22363 1 1 83 ARG HH21 H -18.604 12.649 -5.625 1.00 . A A . 49 ARG HH21 1 1
13 22364 1 1 83 ARG HH22 H -19.465 14.140 -5.919 1.00 . A A . 49 ARG HH22 1 1
13 22365 1 1 83 ARG N N -22.369 6.533 -4.042 1.00 . A A . 49 ARG N 1 1
13 22366 1 1 83 ARG NE N -20.392 11.101 -6.444 1.00 . A A . 49 ARG NE 1 1
13 22367 1 1 83 ARG NH1 N -21.504 13.084 -6.920 1.00 . A A . 49 ARG NH1 1 1
13 22368 1 1 83 ARG NH2 N -19.427 13.131 -5.956 1.00 . A A . 49 ARG NH2 1 1
13 22369 1 1 83 ARG O O -24.934 8.937 -4.208 1.00 . A A . 49 ARG O 1 1
13 22370 1 1 84 TYR C C -26.408 5.360 -6.042 1.00 . A A . 50 TYR C 1 1
13 22371 1 1 84 TYR CA C -26.070 6.826 -5.721 1.00 . A A . 50 TYR CA 1 1
13 22372 1 1 84 TYR CB C -26.281 7.666 -6.983 1.00 . A A . 50 TYR CB 1 1
13 22373 1 1 84 TYR CD1 C -24.090 7.244 -8.154 1.00 . A A . 50 TYR CD1 1 1
13 22374 1 1 84 TYR CD2 C -26.144 6.631 -9.289 1.00 . A A . 50 TYR CD2 1 1
13 22375 1 1 84 TYR CE1 C -23.343 6.751 -9.228 1.00 . A A . 50 TYR CE1 1 1
13 22376 1 1 84 TYR CE2 C -25.404 6.154 -10.382 1.00 . A A . 50 TYR CE2 1 1
13 22377 1 1 84 TYR CG C -25.487 7.170 -8.174 1.00 . A A . 50 TYR CG 1 1
13 22378 1 1 84 TYR CZ C -23.996 6.208 -10.352 1.00 . A A . 50 TYR CZ 1 1
13 22379 1 1 84 TYR H H -24.037 6.260 -5.586 1.00 . A A . 50 TYR H 1 1
13 22380 1 1 84 TYR HA H -26.736 7.183 -4.936 1.00 . A A . 50 TYR HA 1 1
13 22381 1 1 84 TYR HB2 H -27.342 7.648 -7.234 1.00 . A A . 50 TYR HB2 1 1
13 22382 1 1 84 TYR HB3 H -26.000 8.698 -6.770 1.00 . A A . 50 TYR HB3 1 1
13 22383 1 1 84 TYR HD1 H -23.572 7.676 -7.311 1.00 . A A . 50 TYR HD1 1 1
13 22384 1 1 84 TYR HD2 H -27.224 6.587 -9.309 1.00 . A A . 50 TYR HD2 1 1
13 22385 1 1 84 TYR HE1 H -22.265 6.797 -9.174 1.00 . A A . 50 TYR HE1 1 1
13 22386 1 1 84 TYR HE2 H -25.909 5.742 -11.243 1.00 . A A . 50 TYR HE2 1 1
13 22387 1 1 84 TYR HH H -23.821 5.383 -12.110 1.00 . A A . 50 TYR HH 1 1
13 22388 1 1 84 TYR N N -24.688 6.971 -5.286 1.00 . A A . 50 TYR N 1 1
13 22389 1 1 84 TYR O O -27.454 5.082 -6.626 1.00 . A A . 50 TYR O 1 1
13 22390 1 1 84 TYR OH O -23.269 5.734 -11.407 1.00 . A A . 50 TYR OH 1 1
13 22391 1 1 85 THR C C -25.667 2.083 -4.844 1.00 . A A . 51 THR C 1 1
13 22392 1 1 85 THR CA C -25.639 3.013 -6.051 1.00 . A A . 51 THR CA 1 1
13 22393 1 1 85 THR CB C -24.461 2.641 -6.956 1.00 . A A . 51 THR CB 1 1
13 22394 1 1 85 THR CG2 C -24.321 3.642 -8.091 1.00 . A A . 51 THR CG2 1 1
13 22395 1 1 85 THR H H -24.734 4.693 -5.098 1.00 . A A . 51 THR H 1 1
13 22396 1 1 85 THR HA H -26.565 2.880 -6.611 1.00 . A A . 51 THR HA 1 1
13 22397 1 1 85 THR HB H -24.617 1.640 -7.360 1.00 . A A . 51 THR HB 1 1
13 22398 1 1 85 THR HG21 H -23.529 3.310 -8.763 1.00 . A A . 51 THR HG21 1 1
13 22399 1 1 85 THR HG22 H -25.267 3.713 -8.630 1.00 . A A . 51 THR HG22 1 1
13 22400 1 1 85 THR HG23 H -24.055 4.607 -7.659 1.00 . A A . 51 THR HG23 1 1
13 22401 1 1 85 THR N N -25.528 4.421 -5.658 1.00 . A A . 51 THR N 1 1
13 22402 1 1 85 THR O O -25.891 0.884 -4.996 1.00 . A A . 51 THR O 1 1
13 22403 1 1 85 THR OG1 O -23.261 2.680 -6.223 1.00 . A A . 51 THR OG1 1 1
13 22404 1 1 86 LYS C C -24.759 0.597 -2.380 1.00 . A A . 52 LYS C 1 1
13 22405 1 1 86 LYS CA C -25.445 1.966 -2.363 1.00 . A A . 52 LYS CA 1 1
13 22406 1 1 86 LYS CB C -26.847 1.936 -1.733 1.00 . A A . 52 LYS CB 1 1
13 22407 1 1 86 LYS CD C -28.670 1.959 -3.493 1.00 . A A . 52 LYS CD 1 1
13 22408 1 1 86 LYS CE C -29.651 1.088 -4.270 1.00 . A A . 52 LYS CE 1 1
13 22409 1 1 86 LYS CG C -27.871 1.102 -2.509 1.00 . A A . 52 LYS CG 1 1
13 22410 1 1 86 LYS H H -25.239 3.638 -3.649 1.00 . A A . 52 LYS H 1 1
13 22411 1 1 86 LYS HA H -24.837 2.586 -1.704 1.00 . A A . 52 LYS HA 1 1
13 22412 1 1 86 LYS HB2 H -26.752 1.510 -0.734 1.00 . A A . 52 LYS HB2 1 1
13 22413 1 1 86 LYS HB3 H -27.216 2.957 -1.632 1.00 . A A . 52 LYS HB3 1 1
13 22414 1 1 86 LYS HD2 H -29.229 2.711 -2.936 1.00 . A A . 52 LYS HD2 1 1
13 22415 1 1 86 LYS HD3 H -28.009 2.470 -4.194 1.00 . A A . 52 LYS HD3 1 1
13 22416 1 1 86 LYS HE2 H -30.291 0.564 -3.561 1.00 . A A . 52 LYS HE2 1 1
13 22417 1 1 86 LYS HE3 H -30.268 1.731 -4.897 1.00 . A A . 52 LYS HE3 1 1
13 22418 1 1 86 LYS HG2 H -27.365 0.290 -3.032 1.00 . A A . 52 LYS HG2 1 1
13 22419 1 1 86 LYS HG3 H -28.573 0.665 -1.799 1.00 . A A . 52 LYS HG3 1 1
13 22420 1 1 86 LYS HZ1 H -28.360 0.585 -5.791 1.00 . A A . 52 LYS HZ1 1 1
13 22421 1 1 86 LYS HZ2 H -28.373 -0.499 -4.554 1.00 . A A . 52 LYS HZ2 1 1
13 22422 1 1 86 LYS HZ3 H -29.620 -0.460 -5.620 1.00 . A A . 52 LYS HZ3 1 1
13 22423 1 1 86 LYS N N -25.441 2.648 -3.655 1.00 . A A . 52 LYS N 1 1
13 22424 1 1 86 LYS NZ N -28.947 0.107 -5.124 1.00 . A A . 52 LYS NZ 1 1
13 22425 1 1 86 LYS O O -25.256 -0.359 -1.785 1.00 . A A . 52 LYS O 1 1
13 22426 1 1 87 GLU C C -21.351 -0.429 -2.943 1.00 . A A . 53 GLU C 1 1
13 22427 1 1 87 GLU CA C -22.838 -0.730 -3.133 1.00 . A A . 53 GLU CA 1 1
13 22428 1 1 87 GLU CB C -23.125 -1.456 -4.452 1.00 . A A . 53 GLU CB 1 1
13 22429 1 1 87 GLU CD C -23.098 -1.306 -6.975 1.00 . A A . 53 GLU CD 1 1
13 22430 1 1 87 GLU CG C -22.786 -0.588 -5.662 1.00 . A A . 53 GLU CG 1 1
13 22431 1 1 87 GLU H H -23.241 1.295 -3.554 1.00 . A A . 53 GLU H 1 1
13 22432 1 1 87 GLU HA H -23.156 -1.382 -2.319 1.00 . A A . 53 GLU HA 1 1
13 22433 1 1 87 GLU HB2 H -22.552 -2.383 -4.486 1.00 . A A . 53 GLU HB2 1 1
13 22434 1 1 87 GLU HB3 H -24.187 -1.703 -4.483 1.00 . A A . 53 GLU HB3 1 1
13 22435 1 1 87 GLU HG2 H -23.370 0.330 -5.616 1.00 . A A . 53 GLU HG2 1 1
13 22436 1 1 87 GLU HG3 H -21.727 -0.329 -5.634 1.00 . A A . 53 GLU HG3 1 1
13 22437 1 1 87 GLU N N -23.613 0.495 -3.061 1.00 . A A . 53 GLU N 1 1
13 22438 1 1 87 GLU O O -20.957 0.714 -2.719 1.00 . A A . 53 GLU O 1 1
13 22439 1 1 87 GLU OE1 O -24.239 -1.798 -7.112 1.00 . A A . 53 GLU OE1 1 1
13 22440 1 1 87 GLU OE2 O -22.188 -1.356 -7.830 1.00 . A A . 53 GLU OE2 1 1
13 22441 1 1 88 SER C C -18.257 -2.222 -3.667 1.00 . A A . 54 SER C 1 1
13 22442 1 1 88 SER CA C -19.091 -1.369 -2.712 1.00 . A A . 54 SER CA 1 1
13 22443 1 1 88 SER CB C -18.884 -1.795 -1.260 1.00 . A A . 54 SER CB 1 1
13 22444 1 1 88 SER H H -20.892 -2.354 -3.313 1.00 . A A . 54 SER H 1 1
13 22445 1 1 88 SER HA H -18.764 -0.334 -2.816 1.00 . A A . 54 SER HA 1 1
13 22446 1 1 88 SER HB2 H -19.555 -1.225 -0.616 1.00 . A A . 54 SER HB2 1 1
13 22447 1 1 88 SER HB3 H -19.118 -2.855 -1.162 1.00 . A A . 54 SER HB3 1 1
13 22448 1 1 88 SER HG H -17.461 -1.821 0.066 1.00 . A A . 54 SER HG 1 1
13 22449 1 1 88 SER N N -20.513 -1.461 -3.031 1.00 . A A . 54 SER N 1 1
13 22450 1 1 88 SER O O -18.793 -2.822 -4.598 1.00 . A A . 54 SER O 1 1
13 22451 1 1 88 SER OG O -17.550 -1.564 -0.855 1.00 . A A . 54 SER OG 1 1
13 22452 1 1 89 ARG C C -15.032 -3.859 -3.554 1.00 . A A . 55 ARG C 1 1
13 22453 1 1 89 ARG CA C -15.996 -2.953 -4.321 1.00 . A A . 55 ARG CA 1 1
13 22454 1 1 89 ARG CB C -15.219 -1.911 -5.130 1.00 . A A . 55 ARG CB 1 1
13 22455 1 1 89 ARG CD C -16.752 -1.865 -7.118 1.00 . A A . 55 ARG CD 1 1
13 22456 1 1 89 ARG CG C -16.122 -1.033 -6.001 1.00 . A A . 55 ARG CG 1 1
13 22457 1 1 89 ARG CZ C -18.946 -1.084 -7.978 1.00 . A A . 55 ARG CZ 1 1
13 22458 1 1 89 ARG H H -16.579 -1.800 -2.620 1.00 . A A . 55 ARG H 1 1
13 22459 1 1 89 ARG HA H -16.540 -3.595 -5.015 1.00 . A A . 55 ARG HA 1 1
13 22460 1 1 89 ARG HB2 H -14.663 -1.276 -4.442 1.00 . A A . 55 ARG HB2 1 1
13 22461 1 1 89 ARG HB3 H -14.519 -2.433 -5.782 1.00 . A A . 55 ARG HB3 1 1
13 22462 1 1 89 ARG HD2 H -15.958 -2.299 -7.725 1.00 . A A . 55 ARG HD2 1 1
13 22463 1 1 89 ARG HD3 H -17.334 -2.680 -6.687 1.00 . A A . 55 ARG HD3 1 1
13 22464 1 1 89 ARG HE H -17.153 -0.397 -8.607 1.00 . A A . 55 ARG HE 1 1
13 22465 1 1 89 ARG HG2 H -16.907 -0.583 -5.392 1.00 . A A . 55 ARG HG2 1 1
13 22466 1 1 89 ARG HG3 H -15.518 -0.240 -6.443 1.00 . A A . 55 ARG HG3 1 1
13 22467 1 1 89 ARG HH11 H -19.114 -2.478 -6.500 1.00 . A A . 55 ARG HH11 1 1
13 22468 1 1 89 ARG HH12 H -20.618 -1.924 -7.206 1.00 . A A . 55 ARG HH12 1 1
13 22469 1 1 89 ARG HH21 H -19.164 0.323 -9.435 1.00 . A A . 55 ARG HH21 1 1
13 22470 1 1 89 ARG HH22 H -20.646 -0.355 -8.791 1.00 . A A . 55 ARG HH22 1 1
13 22471 1 1 89 ARG N N -16.939 -2.271 -3.437 1.00 . A A . 55 ARG N 1 1
13 22472 1 1 89 ARG NE N -17.610 -1.041 -7.977 1.00 . A A . 55 ARG NE 1 1
13 22473 1 1 89 ARG NH1 N -19.609 -1.896 -7.161 1.00 . A A . 55 ARG NH1 1 1
13 22474 1 1 89 ARG NH2 N -19.637 -0.308 -8.804 1.00 . A A . 55 ARG NH2 1 1
13 22475 1 1 89 ARG O O -14.203 -4.525 -4.167 1.00 . A A . 55 ARG O 1 1
13 22476 1 1 90 GLY C C -12.841 -4.379 -1.361 1.00 . A A . 56 GLY C 1 1
13 22477 1 1 90 GLY CA C -14.310 -4.790 -1.414 1.00 . A A . 56 GLY CA 1 1
13 22478 1 1 90 GLY H H -15.784 -3.286 -1.750 1.00 . A A . 56 GLY H 1 1
13 22479 1 1 90 GLY HA2 H -14.708 -4.788 -0.398 1.00 . A A . 56 GLY HA2 1 1
13 22480 1 1 90 GLY HA3 H -14.378 -5.802 -1.811 1.00 . A A . 56 GLY HA3 1 1
13 22481 1 1 90 GLY N N -15.126 -3.890 -2.221 1.00 . A A . 56 GLY N 1 1
13 22482 1 1 90 GLY O O -11.973 -5.221 -1.128 1.00 . A A . 56 GLY O 1 1
13 22483 1 1 91 PHE C C -11.166 -1.126 -1.077 1.00 . A A . 57 PHE C 1 1
13 22484 1 1 91 PHE CA C -11.177 -2.597 -1.486 1.00 . A A . 57 PHE CA 1 1
13 22485 1 1 91 PHE CB C -10.457 -2.812 -2.821 1.00 . A A . 57 PHE CB 1 1
13 22486 1 1 91 PHE CD1 C -11.007 -0.740 -4.170 1.00 . A A . 57 PHE CD1 1 1
13 22487 1 1 91 PHE CD2 C -11.666 -2.908 -5.038 1.00 . A A . 57 PHE CD2 1 1
13 22488 1 1 91 PHE CE1 C -11.533 -0.127 -5.315 1.00 . A A . 57 PHE CE1 1 1
13 22489 1 1 91 PHE CE2 C -12.172 -2.292 -6.193 1.00 . A A . 57 PHE CE2 1 1
13 22490 1 1 91 PHE CG C -11.065 -2.134 -4.033 1.00 . A A . 57 PHE CG 1 1
13 22491 1 1 91 PHE CZ C -12.109 -0.901 -6.330 1.00 . A A . 57 PHE CZ 1 1
13 22492 1 1 91 PHE H H -13.271 -2.434 -1.792 1.00 . A A . 57 PHE H 1 1
13 22493 1 1 91 PHE HA H -10.632 -3.152 -0.722 1.00 . A A . 57 PHE HA 1 1
13 22494 1 1 91 PHE HB2 H -9.432 -2.455 -2.719 1.00 . A A . 57 PHE HB2 1 1
13 22495 1 1 91 PHE HB3 H -10.416 -3.883 -3.017 1.00 . A A . 57 PHE HB3 1 1
13 22496 1 1 91 PHE HD1 H -10.551 -0.131 -3.403 1.00 . A A . 57 PHE HD1 1 1
13 22497 1 1 91 PHE HD2 H -11.745 -3.980 -4.928 1.00 . A A . 57 PHE HD2 1 1
13 22498 1 1 91 PHE HE1 H -11.490 0.948 -5.414 1.00 . A A . 57 PHE HE1 1 1
13 22499 1 1 91 PHE HE2 H -12.608 -2.893 -6.977 1.00 . A A . 57 PHE HE2 1 1
13 22500 1 1 91 PHE HZ H -12.505 -0.426 -7.216 1.00 . A A . 57 PHE HZ 1 1
13 22501 1 1 91 PHE N N -12.541 -3.096 -1.574 1.00 . A A . 57 PHE N 1 1
13 22502 1 1 91 PHE O O -12.207 -0.477 -1.021 1.00 . A A . 57 PHE O 1 1
13 22503 1 1 92 ALA C C -8.498 1.259 -1.129 1.00 . A A . 58 ALA C 1 1
13 22504 1 1 92 ALA CA C -9.750 0.769 -0.421 1.00 . A A . 58 ALA CA 1 1
13 22505 1 1 92 ALA CB C -9.615 0.900 1.096 1.00 . A A . 58 ALA CB 1 1
13 22506 1 1 92 ALA H H -9.158 -1.216 -0.854 1.00 . A A . 58 ALA H 1 1
13 22507 1 1 92 ALA HA H -10.598 1.369 -0.751 1.00 . A A . 58 ALA HA 1 1
13 22508 1 1 92 ALA HB1 H -10.513 0.519 1.582 1.00 . A A . 58 ALA HB1 1 1
13 22509 1 1 92 ALA HB2 H -8.750 0.340 1.452 1.00 . A A . 58 ALA HB2 1 1
13 22510 1 1 92 ALA HB3 H -9.480 1.947 1.367 1.00 . A A . 58 ALA HB3 1 1
13 22511 1 1 92 ALA N N -9.969 -0.617 -0.798 1.00 . A A . 58 ALA N 1 1
13 22512 1 1 92 ALA O O -7.388 0.921 -0.729 1.00 . A A . 58 ALA O 1 1
13 22513 1 1 93 PHE C C -6.773 3.520 -2.281 1.00 . A A . 59 PHE C 1 1
13 22514 1 1 93 PHE CA C -7.632 2.525 -3.051 1.00 . A A . 59 PHE CA 1 1
13 22515 1 1 93 PHE CB C -8.259 3.113 -4.326 1.00 . A A . 59 PHE CB 1 1
13 22516 1 1 93 PHE CD1 C -6.613 3.124 -6.282 1.00 . A A . 59 PHE CD1 1 1
13 22517 1 1 93 PHE CD2 C -7.159 5.213 -5.170 1.00 . A A . 59 PHE CD2 1 1
13 22518 1 1 93 PHE CE1 C -5.739 3.812 -7.137 1.00 . A A . 59 PHE CE1 1 1
13 22519 1 1 93 PHE CE2 C -6.304 5.899 -6.040 1.00 . A A . 59 PHE CE2 1 1
13 22520 1 1 93 PHE CG C -7.312 3.820 -5.283 1.00 . A A . 59 PHE CG 1 1
13 22521 1 1 93 PHE CZ C -5.575 5.198 -7.013 1.00 . A A . 59 PHE CZ 1 1
13 22522 1 1 93 PHE H H -9.637 2.358 -2.395 1.00 . A A . 59 PHE H 1 1
13 22523 1 1 93 PHE HA H -6.998 1.682 -3.323 1.00 . A A . 59 PHE HA 1 1
13 22524 1 1 93 PHE HB2 H -8.757 2.306 -4.863 1.00 . A A . 59 PHE HB2 1 1
13 22525 1 1 93 PHE HB3 H -9.029 3.825 -4.030 1.00 . A A . 59 PHE HB3 1 1
13 22526 1 1 93 PHE HD1 H -6.734 2.060 -6.421 1.00 . A A . 59 PHE HD1 1 1
13 22527 1 1 93 PHE HD2 H -7.708 5.756 -4.416 1.00 . A A . 59 PHE HD2 1 1
13 22528 1 1 93 PHE HE1 H -5.188 3.269 -7.891 1.00 . A A . 59 PHE HE1 1 1
13 22529 1 1 93 PHE HE2 H -6.225 6.973 -5.959 1.00 . A A . 59 PHE HE2 1 1
13 22530 1 1 93 PHE HZ H -4.896 5.725 -7.666 1.00 . A A . 59 PHE HZ 1 1
13 22531 1 1 93 PHE N N -8.697 2.053 -2.183 1.00 . A A . 59 PHE N 1 1
13 22532 1 1 93 PHE O O -7.057 4.721 -2.245 1.00 . A A . 59 PHE O 1 1
13 22533 1 1 94 VAL C C -3.790 4.380 -2.123 1.00 . A A . 60 VAL C 1 1
13 22534 1 1 94 VAL CA C -4.713 3.874 -1.028 1.00 . A A . 60 VAL CA 1 1
13 22535 1 1 94 VAL CB C -3.921 3.101 0.031 1.00 . A A . 60 VAL CB 1 1
13 22536 1 1 94 VAL CG1 C -2.942 4.000 0.793 1.00 . A A . 60 VAL CG1 1 1
13 22537 1 1 94 VAL CG2 C -4.888 2.513 1.052 1.00 . A A . 60 VAL CG2 1 1
13 22538 1 1 94 VAL H H -5.587 2.008 -1.636 1.00 . A A . 60 VAL H 1 1
13 22539 1 1 94 VAL HA H -5.202 4.723 -0.550 1.00 . A A . 60 VAL HA 1 1
13 22540 1 1 94 VAL HB H -3.352 2.306 -0.452 1.00 . A A . 60 VAL HB 1 1
13 22541 1 1 94 VAL HG11 H -3.480 4.841 1.231 1.00 . A A . 60 VAL HG11 1 1
13 22542 1 1 94 VAL HG12 H -2.471 3.422 1.588 1.00 . A A . 60 VAL HG12 1 1
13 22543 1 1 94 VAL HG13 H -2.164 4.358 0.119 1.00 . A A . 60 VAL HG13 1 1
13 22544 1 1 94 VAL HG21 H -5.538 3.304 1.425 1.00 . A A . 60 VAL HG21 1 1
13 22545 1 1 94 VAL HG22 H -5.497 1.742 0.579 1.00 . A A . 60 VAL HG22 1 1
13 22546 1 1 94 VAL HG23 H -4.326 2.087 1.883 1.00 . A A . 60 VAL HG23 1 1
13 22547 1 1 94 VAL N N -5.711 3.011 -1.652 1.00 . A A . 60 VAL N 1 1
13 22548 1 1 94 VAL O O -3.744 3.774 -3.192 1.00 . A A . 60 VAL O 1 1
13 22549 1 1 95 ARG C C -0.881 6.557 -2.139 1.00 . A A . 61 ARG C 1 1
13 22550 1 1 95 ARG CA C -2.149 6.054 -2.835 1.00 . A A . 61 ARG CA 1 1
13 22551 1 1 95 ARG CB C -2.885 7.180 -3.574 1.00 . A A . 61 ARG CB 1 1
13 22552 1 1 95 ARG CD C -2.878 8.695 -5.554 1.00 . A A . 61 ARG CD 1 1
13 22553 1 1 95 ARG CG C -2.128 7.572 -4.839 1.00 . A A . 61 ARG CG 1 1
13 22554 1 1 95 ARG CZ C -3.318 8.822 -7.980 1.00 . A A . 61 ARG CZ 1 1
13 22555 1 1 95 ARG H H -3.138 5.914 -0.965 1.00 . A A . 61 ARG H 1 1
13 22556 1 1 95 ARG HA H -1.880 5.280 -3.555 1.00 . A A . 61 ARG HA 1 1
13 22557 1 1 95 ARG HB2 H -3.886 6.863 -3.864 1.00 . A A . 61 ARG HB2 1 1
13 22558 1 1 95 ARG HB3 H -2.980 8.047 -2.920 1.00 . A A . 61 ARG HB3 1 1
13 22559 1 1 95 ARG HD2 H -3.946 8.484 -5.501 1.00 . A A . 61 ARG HD2 1 1
13 22560 1 1 95 ARG HD3 H -2.684 9.646 -5.056 1.00 . A A . 61 ARG HD3 1 1
13 22561 1 1 95 ARG HE H -1.471 8.788 -7.159 1.00 . A A . 61 ARG HE 1 1
13 22562 1 1 95 ARG HG2 H -1.119 7.905 -4.595 1.00 . A A . 61 ARG HG2 1 1
13 22563 1 1 95 ARG HG3 H -2.079 6.699 -5.491 1.00 . A A . 61 ARG HG3 1 1
13 22564 1 1 95 ARG HH11 H -4.993 8.946 -6.827 1.00 . A A . 61 ARG HH11 1 1
13 22565 1 1 95 ARG HH12 H -5.267 8.872 -8.546 1.00 . A A . 61 ARG HH12 1 1
13 22566 1 1 95 ARG HH21 H -1.866 8.778 -9.397 1.00 . A A . 61 ARG HH21 1 1
13 22567 1 1 95 ARG HH22 H -3.519 8.796 -9.995 1.00 . A A . 61 ARG HH22 1 1
13 22568 1 1 95 ARG N N -3.058 5.466 -1.866 1.00 . A A . 61 ARG N 1 1
13 22569 1 1 95 ARG NE N -2.461 8.778 -6.959 1.00 . A A . 61 ARG NE 1 1
13 22570 1 1 95 ARG NH1 N -4.626 8.889 -7.766 1.00 . A A . 61 ARG NH1 1 1
13 22571 1 1 95 ARG NH2 N -2.862 8.799 -9.228 1.00 . A A . 61 ARG NH2 1 1
13 22572 1 1 95 ARG O O -0.975 7.267 -1.140 1.00 . A A . 61 ARG O 1 1
13 22573 1 1 96 PHE C C 2.309 7.582 -3.013 1.00 . A A . 62 PHE C 1 1
13 22574 1 1 96 PHE CA C 1.573 6.643 -2.069 1.00 . A A . 62 PHE CA 1 1
13 22575 1 1 96 PHE CB C 2.509 5.458 -1.800 1.00 . A A . 62 PHE CB 1 1
13 22576 1 1 96 PHE CD1 C 0.991 3.992 -0.391 1.00 . A A . 62 PHE CD1 1 1
13 22577 1 1 96 PHE CD2 C 3.223 4.528 0.411 1.00 . A A . 62 PHE CD2 1 1
13 22578 1 1 96 PHE CE1 C 0.774 3.203 0.749 1.00 . A A . 62 PHE CE1 1 1
13 22579 1 1 96 PHE CE2 C 3.016 3.718 1.532 1.00 . A A . 62 PHE CE2 1 1
13 22580 1 1 96 PHE CG C 2.223 4.639 -0.563 1.00 . A A . 62 PHE CG 1 1
13 22581 1 1 96 PHE CZ C 1.800 3.044 1.695 1.00 . A A . 62 PHE CZ 1 1
13 22582 1 1 96 PHE H H 0.335 5.607 -3.469 1.00 . A A . 62 PHE H 1 1
13 22583 1 1 96 PHE HA H 1.400 7.163 -1.128 1.00 . A A . 62 PHE HA 1 1
13 22584 1 1 96 PHE HB2 H 2.522 4.807 -2.674 1.00 . A A . 62 PHE HB2 1 1
13 22585 1 1 96 PHE HB3 H 3.523 5.845 -1.700 1.00 . A A . 62 PHE HB3 1 1
13 22586 1 1 96 PHE HD1 H 0.210 4.097 -1.130 1.00 . A A . 62 PHE HD1 1 1
13 22587 1 1 96 PHE HD2 H 4.155 5.063 0.305 1.00 . A A . 62 PHE HD2 1 1
13 22588 1 1 96 PHE HE1 H -0.179 2.718 0.895 1.00 . A A . 62 PHE HE1 1 1
13 22589 1 1 96 PHE HE2 H 3.789 3.613 2.280 1.00 . A A . 62 PHE HE2 1 1
13 22590 1 1 96 PHE HZ H 1.668 2.402 2.553 1.00 . A A . 62 PHE HZ 1 1
13 22591 1 1 96 PHE N N 0.302 6.199 -2.652 1.00 . A A . 62 PHE N 1 1
13 22592 1 1 96 PHE O O 1.970 7.673 -4.192 1.00 . A A . 62 PHE O 1 1
13 22593 1 1 97 HIS C C 5.605 8.926 -3.230 1.00 . A A . 63 HIS C 1 1
13 22594 1 1 97 HIS CA C 4.113 9.229 -3.242 1.00 . A A . 63 HIS CA 1 1
13 22595 1 1 97 HIS CB C 3.877 10.665 -2.759 1.00 . A A . 63 HIS CB 1 1
13 22596 1 1 97 HIS CD2 C 3.433 10.167 -0.247 1.00 . A A . 63 HIS CD2 1 1
13 22597 1 1 97 HIS CE1 C 1.971 11.776 0.130 1.00 . A A . 63 HIS CE1 1 1
13 22598 1 1 97 HIS CG C 3.232 10.871 -1.407 1.00 . A A . 63 HIS CG 1 1
13 22599 1 1 97 HIS H H 3.540 8.142 -1.503 1.00 . A A . 63 HIS H 1 1
13 22600 1 1 97 HIS HA H 3.803 9.170 -4.284 1.00 . A A . 63 HIS HA 1 1
13 22601 1 1 97 HIS HB2 H 4.830 11.193 -2.764 1.00 . A A . 63 HIS HB2 1 1
13 22602 1 1 97 HIS HB3 H 3.233 11.148 -3.494 1.00 . A A . 63 HIS HB3 1 1
13 22603 1 1 97 HIS HD2 H 4.082 9.323 -0.066 1.00 . A A . 63 HIS HD2 1 1
13 22604 1 1 97 HIS HE1 H 1.270 12.426 0.634 1.00 . A A . 63 HIS HE1 1 1
13 22605 1 1 97 HIS HE2 H 2.541 10.473 1.669 1.00 . A A . 63 HIS HE2 1 1
13 22606 1 1 97 HIS N N 3.320 8.277 -2.478 1.00 . A A . 63 HIS N 1 1
13 22607 1 1 97 HIS ND1 N 2.301 11.885 -1.163 1.00 . A A . 63 HIS ND1 1 1
13 22608 1 1 97 HIS NE2 N 2.627 10.752 0.703 1.00 . A A . 63 HIS NE2 1 1
13 22609 1 1 97 HIS O O 6.290 9.180 -4.223 1.00 . A A . 63 HIS O 1 1
13 22610 1 1 98 ASP C C 7.730 6.681 -2.785 1.00 . A A . 64 ASP C 1 1
13 22611 1 1 98 ASP CA C 7.520 8.001 -2.060 1.00 . A A . 64 ASP CA 1 1
13 22612 1 1 98 ASP CB C 7.916 7.842 -0.594 1.00 . A A . 64 ASP CB 1 1
13 22613 1 1 98 ASP CG C 8.422 9.162 -0.027 1.00 . A A . 64 ASP CG 1 1
13 22614 1 1 98 ASP H H 5.533 8.235 -1.323 1.00 . A A . 64 ASP H 1 1
13 22615 1 1 98 ASP HA H 8.137 8.772 -2.521 1.00 . A A . 64 ASP HA 1 1
13 22616 1 1 98 ASP HB2 H 7.043 7.495 -0.042 1.00 . A A . 64 ASP HB2 1 1
13 22617 1 1 98 ASP HB3 H 8.711 7.100 -0.519 1.00 . A A . 64 ASP HB3 1 1
13 22618 1 1 98 ASP N N 6.121 8.384 -2.131 1.00 . A A . 64 ASP N 1 1
13 22619 1 1 98 ASP O O 7.089 5.684 -2.456 1.00 . A A . 64 ASP O 1 1
13 22620 1 1 98 ASP OD1 O 9.628 9.433 -0.211 1.00 . A A . 64 ASP OD1 1 1
13 22621 1 1 98 ASP OD2 O 7.608 9.886 0.582 1.00 . A A . 64 ASP OD2 1 1
13 22622 1 1 99 LYS C C 9.485 4.390 -3.553 1.00 . A A . 65 LYS C 1 1
13 22623 1 1 99 LYS CA C 8.942 5.448 -4.506 1.00 . A A . 65 LYS CA 1 1
13 22624 1 1 99 LYS CB C 9.943 5.778 -5.618 1.00 . A A . 65 LYS CB 1 1
13 22625 1 1 99 LYS CD C 9.586 3.506 -6.768 1.00 . A A . 65 LYS CD 1 1
13 22626 1 1 99 LYS CE C 8.618 4.104 -7.787 1.00 . A A . 65 LYS CE 1 1
13 22627 1 1 99 LYS CG C 10.598 4.536 -6.244 1.00 . A A . 65 LYS CG 1 1
13 22628 1 1 99 LYS H H 9.113 7.516 -4.027 1.00 . A A . 65 LYS H 1 1
13 22629 1 1 99 LYS HA H 8.029 5.059 -4.957 1.00 . A A . 65 LYS HA 1 1
13 22630 1 1 99 LYS HB2 H 9.447 6.354 -6.401 1.00 . A A . 65 LYS HB2 1 1
13 22631 1 1 99 LYS HB3 H 10.729 6.404 -5.198 1.00 . A A . 65 LYS HB3 1 1
13 22632 1 1 99 LYS HD2 H 10.134 2.682 -7.227 1.00 . A A . 65 LYS HD2 1 1
13 22633 1 1 99 LYS HD3 H 9.013 3.103 -5.933 1.00 . A A . 65 LYS HD3 1 1
13 22634 1 1 99 LYS HE2 H 7.893 3.339 -8.062 1.00 . A A . 65 LYS HE2 1 1
13 22635 1 1 99 LYS HE3 H 8.081 4.934 -7.326 1.00 . A A . 65 LYS HE3 1 1
13 22636 1 1 99 LYS HG2 H 11.227 4.859 -7.073 1.00 . A A . 65 LYS HG2 1 1
13 22637 1 1 99 LYS HG3 H 11.234 4.059 -5.498 1.00 . A A . 65 LYS HG3 1 1
13 22638 1 1 99 LYS HZ1 H 9.813 3.798 -9.429 1.00 . A A . 65 LYS HZ1 1 1
13 22639 1 1 99 LYS HZ2 H 8.667 4.952 -9.657 1.00 . A A . 65 LYS HZ2 1 1
13 22640 1 1 99 LYS HZ3 H 9.993 5.288 -8.747 1.00 . A A . 65 LYS HZ3 1 1
13 22641 1 1 99 LYS N N 8.630 6.665 -3.774 1.00 . A A . 65 LYS N 1 1
13 22642 1 1 99 LYS NZ N 9.328 4.570 -8.995 1.00 . A A . 65 LYS NZ 1 1
13 22643 1 1 99 LYS O O 8.964 3.281 -3.520 1.00 . A A . 65 LYS O 1 1
13 22644 1 1 100 ARG C C 10.229 3.185 -0.852 1.00 . A A . 66 ARG C 1 1
13 22645 1 1 100 ARG CA C 11.177 3.766 -1.902 1.00 . A A . 66 ARG CA 1 1
13 22646 1 1 100 ARG CB C 12.430 4.371 -1.266 1.00 . A A . 66 ARG CB 1 1
13 22647 1 1 100 ARG CD C 11.676 6.804 -0.891 1.00 . A A . 66 ARG CD 1 1
13 22648 1 1 100 ARG CG C 12.166 5.499 -0.258 1.00 . A A . 66 ARG CG 1 1
13 22649 1 1 100 ARG CZ C 12.591 8.525 -2.426 1.00 . A A . 66 ARG CZ 1 1
13 22650 1 1 100 ARG H H 10.885 5.671 -2.820 1.00 . A A . 66 ARG H 1 1
13 22651 1 1 100 ARG HA H 11.518 2.934 -2.520 1.00 . A A . 66 ARG HA 1 1
13 22652 1 1 100 ARG HB2 H 12.961 3.576 -0.742 1.00 . A A . 66 ARG HB2 1 1
13 22653 1 1 100 ARG HB3 H 13.085 4.738 -2.055 1.00 . A A . 66 ARG HB3 1 1
13 22654 1 1 100 ARG HD2 H 10.698 6.654 -1.347 1.00 . A A . 66 ARG HD2 1 1
13 22655 1 1 100 ARG HD3 H 11.572 7.550 -0.102 1.00 . A A . 66 ARG HD3 1 1
13 22656 1 1 100 ARG HE H 13.341 6.663 -2.209 1.00 . A A . 66 ARG HE 1 1
13 22657 1 1 100 ARG HG2 H 11.435 5.155 0.473 1.00 . A A . 66 ARG HG2 1 1
13 22658 1 1 100 ARG HG3 H 13.099 5.705 0.266 1.00 . A A . 66 ARG HG3 1 1
13 22659 1 1 100 ARG HH11 H 11.002 9.188 -1.332 1.00 . A A . 66 ARG HH11 1 1
13 22660 1 1 100 ARG HH12 H 11.674 10.344 -2.447 1.00 . A A . 66 ARG HH12 1 1
13 22661 1 1 100 ARG HH21 H 14.174 8.212 -3.669 1.00 . A A . 66 ARG HH21 1 1
13 22662 1 1 100 ARG HH22 H 13.467 9.805 -3.740 1.00 . A A . 66 ARG HH22 1 1
13 22663 1 1 100 ARG N N 10.524 4.728 -2.779 1.00 . A A . 66 ARG N 1 1
13 22664 1 1 100 ARG NE N 12.619 7.298 -1.900 1.00 . A A . 66 ARG NE 1 1
13 22665 1 1 100 ARG NH1 N 11.684 9.420 -2.039 1.00 . A A . 66 ARG NH1 1 1
13 22666 1 1 100 ARG NH2 N 13.479 8.873 -3.351 1.00 . A A . 66 ARG NH2 1 1
13 22667 1 1 100 ARG O O 10.378 2.025 -0.472 1.00 . A A . 66 ARG O 1 1
13 22668 1 1 101 ASP C C 7.178 2.752 0.012 1.00 . A A . 67 ASP C 1 1
13 22669 1 1 101 ASP CA C 8.340 3.513 0.647 1.00 . A A . 67 ASP CA 1 1
13 22670 1 1 101 ASP CB C 7.812 4.703 1.443 1.00 . A A . 67 ASP CB 1 1
13 22671 1 1 101 ASP CG C 8.927 5.456 2.166 1.00 . A A . 67 ASP CG 1 1
13 22672 1 1 101 ASP H H 9.154 4.913 -0.742 1.00 . A A . 67 ASP H 1 1
13 22673 1 1 101 ASP HA H 8.870 2.839 1.321 1.00 . A A . 67 ASP HA 1 1
13 22674 1 1 101 ASP HB2 H 7.287 5.379 0.769 1.00 . A A . 67 ASP HB2 1 1
13 22675 1 1 101 ASP HB3 H 7.096 4.335 2.177 1.00 . A A . 67 ASP HB3 1 1
13 22676 1 1 101 ASP N N 9.263 3.975 -0.382 1.00 . A A . 67 ASP N 1 1
13 22677 1 1 101 ASP O O 6.522 1.954 0.678 1.00 . A A . 67 ASP O 1 1
13 22678 1 1 101 ASP OD1 O 9.908 4.800 2.582 1.00 . A A . 67 ASP OD1 1 1
13 22679 1 1 101 ASP OD2 O 8.792 6.694 2.300 1.00 . A A . 67 ASP OD2 1 1
13 22680 1 1 102 ALA C C 6.328 0.943 -2.450 1.00 . A A . 68 ALA C 1 1
13 22681 1 1 102 ALA CA C 5.872 2.329 -2.009 1.00 . A A . 68 ALA CA 1 1
13 22682 1 1 102 ALA CB C 5.560 3.167 -3.246 1.00 . A A . 68 ALA CB 1 1
13 22683 1 1 102 ALA H H 7.474 3.672 -1.791 1.00 . A A . 68 ALA H 1 1
13 22684 1 1 102 ALA HA H 4.987 2.243 -1.379 1.00 . A A . 68 ALA HA 1 1
13 22685 1 1 102 ALA HB1 H 6.489 3.342 -3.790 1.00 . A A . 68 ALA HB1 1 1
13 22686 1 1 102 ALA HB2 H 4.874 2.625 -3.896 1.00 . A A . 68 ALA HB2 1 1
13 22687 1 1 102 ALA HB3 H 5.110 4.116 -2.955 1.00 . A A . 68 ALA HB3 1 1
13 22688 1 1 102 ALA N N 6.924 2.998 -1.277 1.00 . A A . 68 ALA N 1 1
13 22689 1 1 102 ALA O O 5.572 -0.019 -2.339 1.00 . A A . 68 ALA O 1 1
13 22690 1 1 103 GLU C C 8.342 -1.383 -2.249 1.00 . A A . 69 GLU C 1 1
13 22691 1 1 103 GLU CA C 8.054 -0.446 -3.418 1.00 . A A . 69 GLU CA 1 1
13 22692 1 1 103 GLU CB C 9.286 -0.275 -4.309 1.00 . A A . 69 GLU CB 1 1
13 22693 1 1 103 GLU CD C 11.748 0.242 -4.362 1.00 . A A . 69 GLU CD 1 1
13 22694 1 1 103 GLU CG C 10.454 0.366 -3.562 1.00 . A A . 69 GLU CG 1 1
13 22695 1 1 103 GLU H H 8.161 1.647 -3.020 1.00 . A A . 69 GLU H 1 1
13 22696 1 1 103 GLU HA H 7.267 -0.903 -4.018 1.00 . A A . 69 GLU HA 1 1
13 22697 1 1 103 GLU HB2 H 9.593 -1.259 -4.663 1.00 . A A . 69 GLU HB2 1 1
13 22698 1 1 103 GLU HB3 H 9.033 0.341 -5.172 1.00 . A A . 69 GLU HB3 1 1
13 22699 1 1 103 GLU HG2 H 10.238 1.420 -3.393 1.00 . A A . 69 GLU HG2 1 1
13 22700 1 1 103 GLU HG3 H 10.569 -0.118 -2.592 1.00 . A A . 69 GLU HG3 1 1
13 22701 1 1 103 GLU N N 7.561 0.838 -2.953 1.00 . A A . 69 GLU N 1 1
13 22702 1 1 103 GLU O O 8.251 -2.599 -2.403 1.00 . A A . 69 GLU O 1 1
13 22703 1 1 103 GLU OE1 O 12.407 -0.812 -4.230 1.00 . A A . 69 GLU OE1 1 1
13 22704 1 1 103 GLU OE2 O 12.070 1.201 -5.100 1.00 . A A . 69 GLU OE2 1 1
13 22705 1 1 104 ASP C C 7.586 -2.201 0.625 1.00 . A A . 70 ASP C 1 1
13 22706 1 1 104 ASP CA C 8.913 -1.669 0.087 1.00 . A A . 70 ASP CA 1 1
13 22707 1 1 104 ASP CB C 9.644 -0.854 1.153 1.00 . A A . 70 ASP CB 1 1
13 22708 1 1 104 ASP CG C 10.009 -1.723 2.356 1.00 . A A . 70 ASP CG 1 1
13 22709 1 1 104 ASP H H 8.797 0.165 -0.991 1.00 . A A . 70 ASP H 1 1
13 22710 1 1 104 ASP HA H 9.538 -2.513 -0.204 1.00 . A A . 70 ASP HA 1 1
13 22711 1 1 104 ASP HB2 H 10.557 -0.444 0.721 1.00 . A A . 70 ASP HB2 1 1
13 22712 1 1 104 ASP HB3 H 9.004 -0.031 1.474 1.00 . A A . 70 ASP HB3 1 1
13 22713 1 1 104 ASP N N 8.688 -0.835 -1.079 1.00 . A A . 70 ASP N 1 1
13 22714 1 1 104 ASP O O 7.503 -3.364 1.013 1.00 . A A . 70 ASP O 1 1
13 22715 1 1 104 ASP OD1 O 10.882 -2.602 2.190 1.00 . A A . 70 ASP OD1 1 1
13 22716 1 1 104 ASP OD2 O 9.414 -1.499 3.435 1.00 . A A . 70 ASP OD2 1 1
13 22717 1 1 105 ALA C C 4.639 -2.909 0.362 1.00 . A A . 71 ALA C 1 1
13 22718 1 1 105 ALA CA C 5.256 -1.781 1.190 1.00 . A A . 71 ALA CA 1 1
13 22719 1 1 105 ALA CB C 4.318 -0.575 1.239 1.00 . A A . 71 ALA CB 1 1
13 22720 1 1 105 ALA H H 6.637 -0.426 0.299 1.00 . A A . 71 ALA H 1 1
13 22721 1 1 105 ALA HA H 5.412 -2.160 2.201 1.00 . A A . 71 ALA HA 1 1
13 22722 1 1 105 ALA HB1 H 4.145 -0.210 0.226 1.00 . A A . 71 ALA HB1 1 1
13 22723 1 1 105 ALA HB2 H 3.366 -0.869 1.679 1.00 . A A . 71 ALA HB2 1 1
13 22724 1 1 105 ALA HB3 H 4.764 0.217 1.839 1.00 . A A . 71 ALA HB3 1 1
13 22725 1 1 105 ALA N N 6.542 -1.367 0.650 1.00 . A A . 71 ALA N 1 1
13 22726 1 1 105 ALA O O 3.944 -3.764 0.912 1.00 . A A . 71 ALA O 1 1
13 22727 1 1 106 MET C C 5.207 -5.237 -1.611 1.00 . A A . 72 MET C 1 1
13 22728 1 1 106 MET CA C 4.345 -3.989 -1.781 1.00 . A A . 72 MET CA 1 1
13 22729 1 1 106 MET CB C 4.251 -3.536 -3.241 1.00 . A A . 72 MET CB 1 1
13 22730 1 1 106 MET CE C 5.548 -1.782 -5.764 1.00 . A A . 72 MET CE 1 1
13 22731 1 1 106 MET CG C 5.433 -3.981 -4.108 1.00 . A A . 72 MET CG 1 1
13 22732 1 1 106 MET H H 5.445 -2.198 -1.376 1.00 . A A . 72 MET H 1 1
13 22733 1 1 106 MET HA H 3.333 -4.209 -1.442 1.00 . A A . 72 MET HA 1 1
13 22734 1 1 106 MET HB2 H 3.344 -3.964 -3.669 1.00 . A A . 72 MET HB2 1 1
13 22735 1 1 106 MET HB3 H 4.168 -2.450 -3.266 1.00 . A A . 72 MET HB3 1 1
13 22736 1 1 106 MET HE1 H 6.616 -1.614 -5.629 1.00 . A A . 72 MET HE1 1 1
13 22737 1 1 106 MET HE2 H 5.229 -1.306 -6.692 1.00 . A A . 72 MET HE2 1 1
13 22738 1 1 106 MET HE3 H 5.007 -1.345 -4.925 1.00 . A A . 72 MET HE3 1 1
13 22739 1 1 106 MET HG2 H 6.349 -3.526 -3.733 1.00 . A A . 72 MET HG2 1 1
13 22740 1 1 106 MET HG3 H 5.530 -5.064 -4.041 1.00 . A A . 72 MET HG3 1 1
13 22741 1 1 106 MET N N 4.884 -2.924 -0.952 1.00 . A A . 72 MET N 1 1
13 22742 1 1 106 MET O O 4.693 -6.354 -1.575 1.00 . A A . 72 MET O 1 1
13 22743 1 1 106 MET SD S 5.235 -3.562 -5.856 1.00 . A A . 72 MET SD 1 1
13 22744 1 1 107 ASP C C 7.528 -6.637 0.097 1.00 . A A . 73 ASP C 1 1
13 22745 1 1 107 ASP CA C 7.476 -6.133 -1.349 1.00 . A A . 73 ASP CA 1 1
13 22746 1 1 107 ASP CB C 8.855 -5.648 -1.808 1.00 . A A . 73 ASP CB 1 1
13 22747 1 1 107 ASP CG C 9.876 -6.787 -1.870 1.00 . A A . 73 ASP CG 1 1
13 22748 1 1 107 ASP H H 6.894 -4.103 -1.541 1.00 . A A . 73 ASP H 1 1
13 22749 1 1 107 ASP HA H 7.165 -6.960 -1.988 1.00 . A A . 73 ASP HA 1 1
13 22750 1 1 107 ASP HB2 H 8.766 -5.212 -2.803 1.00 . A A . 73 ASP HB2 1 1
13 22751 1 1 107 ASP HB3 H 9.204 -4.876 -1.122 1.00 . A A . 73 ASP HB3 1 1
13 22752 1 1 107 ASP N N 6.526 -5.043 -1.504 1.00 . A A . 73 ASP N 1 1
13 22753 1 1 107 ASP O O 8.329 -7.521 0.404 1.00 . A A . 73 ASP O 1 1
13 22754 1 1 107 ASP OD1 O 9.596 -7.776 -2.584 1.00 . A A . 73 ASP OD1 1 1
13 22755 1 1 107 ASP OD2 O 10.930 -6.655 -1.210 1.00 . A A . 73 ASP OD2 1 1
13 22756 1 1 108 ALA C C 5.358 -6.814 2.963 1.00 . A A . 74 ALA C 1 1
13 22757 1 1 108 ALA CA C 6.732 -6.478 2.394 1.00 . A A . 74 ALA CA 1 1
13 22758 1 1 108 ALA CB C 7.342 -5.334 3.198 1.00 . A A . 74 ALA CB 1 1
13 22759 1 1 108 ALA H H 6.028 -5.387 0.721 1.00 . A A . 74 ALA H 1 1
13 22760 1 1 108 ALA HA H 7.374 -7.352 2.508 1.00 . A A . 74 ALA HA 1 1
13 22761 1 1 108 ALA HB1 H 6.698 -4.460 3.096 1.00 . A A . 74 ALA HB1 1 1
13 22762 1 1 108 ALA HB2 H 7.400 -5.611 4.251 1.00 . A A . 74 ALA HB2 1 1
13 22763 1 1 108 ALA HB3 H 8.337 -5.111 2.815 1.00 . A A . 74 ALA HB3 1 1
13 22764 1 1 108 ALA N N 6.694 -6.096 0.992 1.00 . A A . 74 ALA N 1 1
13 22765 1 1 108 ALA O O 5.287 -7.328 4.080 1.00 . A A . 74 ALA O 1 1
13 22766 1 1 109 MET C C 1.898 -7.266 1.766 1.00 . A A . 75 MET C 1 1
13 22767 1 1 109 MET CA C 2.957 -6.832 2.779 1.00 . A A . 75 MET CA 1 1
13 22768 1 1 109 MET CB C 2.485 -5.606 3.552 1.00 . A A . 75 MET CB 1 1
13 22769 1 1 109 MET CE C 0.746 -3.428 4.768 1.00 . A A . 75 MET CE 1 1
13 22770 1 1 109 MET CG C 1.611 -6.052 4.717 1.00 . A A . 75 MET CG 1 1
13 22771 1 1 109 MET H H 4.363 -6.123 1.315 1.00 . A A . 75 MET H 1 1
13 22772 1 1 109 MET HA H 3.069 -7.654 3.486 1.00 . A A . 75 MET HA 1 1
13 22773 1 1 109 MET HB2 H 3.350 -5.076 3.949 1.00 . A A . 75 MET HB2 1 1
13 22774 1 1 109 MET HB3 H 1.928 -4.946 2.888 1.00 . A A . 75 MET HB3 1 1
13 22775 1 1 109 MET HE1 H 0.460 -2.535 5.325 1.00 . A A . 75 MET HE1 1 1
13 22776 1 1 109 MET HE2 H 1.595 -3.183 4.130 1.00 . A A . 75 MET HE2 1 1
13 22777 1 1 109 MET HE3 H -0.093 -3.752 4.154 1.00 . A A . 75 MET HE3 1 1
13 22778 1 1 109 MET HG2 H 0.690 -6.476 4.316 1.00 . A A . 75 MET HG2 1 1
13 22779 1 1 109 MET HG3 H 2.145 -6.840 5.248 1.00 . A A . 75 MET HG3 1 1
13 22780 1 1 109 MET N N 4.272 -6.546 2.228 1.00 . A A . 75 MET N 1 1
13 22781 1 1 109 MET O O 0.853 -7.762 2.179 1.00 . A A . 75 MET O 1 1
13 22782 1 1 109 MET SD S 1.193 -4.753 5.913 1.00 . A A . 75 MET SD 1 1
13 22783 1 1 110 ASP C C 1.063 -9.141 -0.303 1.00 . A A . 76 ASP C 1 1
13 22784 1 1 110 ASP CA C 1.181 -7.635 -0.513 1.00 . A A . 76 ASP CA 1 1
13 22785 1 1 110 ASP CB C 1.682 -7.314 -1.922 1.00 . A A . 76 ASP CB 1 1
13 22786 1 1 110 ASP CG C 0.948 -8.115 -2.993 1.00 . A A . 76 ASP CG 1 1
13 22787 1 1 110 ASP H H 2.943 -6.623 0.115 1.00 . A A . 76 ASP H 1 1
13 22788 1 1 110 ASP HA H 0.198 -7.187 -0.364 1.00 . A A . 76 ASP HA 1 1
13 22789 1 1 110 ASP HB2 H 1.554 -6.246 -2.102 1.00 . A A . 76 ASP HB2 1 1
13 22790 1 1 110 ASP HB3 H 2.743 -7.557 -1.985 1.00 . A A . 76 ASP HB3 1 1
13 22791 1 1 110 ASP N N 2.122 -7.099 0.460 1.00 . A A . 76 ASP N 1 1
13 22792 1 1 110 ASP O O 2.064 -9.857 -0.309 1.00 . A A . 76 ASP O 1 1
13 22793 1 1 110 ASP OD1 O -0.169 -7.693 -3.357 1.00 . A A . 76 ASP OD1 1 1
13 22794 1 1 110 ASP OD2 O 1.510 -9.140 -3.440 1.00 . A A . 76 ASP OD2 1 1
13 22795 1 1 111 GLY C C -0.054 -11.573 1.426 1.00 . A A . 77 GLY C 1 1
13 22796 1 1 111 GLY CA C -0.431 -11.040 0.048 1.00 . A A . 77 GLY CA 1 1
13 22797 1 1 111 GLY H H -0.949 -8.976 -0.088 1.00 . A A . 77 GLY H 1 1
13 22798 1 1 111 GLY HA2 H -1.498 -11.205 -0.103 1.00 . A A . 77 GLY HA2 1 1
13 22799 1 1 111 GLY HA3 H 0.121 -11.596 -0.710 1.00 . A A . 77 GLY HA3 1 1
13 22800 1 1 111 GLY N N -0.171 -9.619 -0.117 1.00 . A A . 77 GLY N 1 1
13 22801 1 1 111 GLY O O 0.272 -12.753 1.543 1.00 . A A . 77 GLY O 1 1
13 22802 1 1 112 ALA C C -0.998 -11.871 4.440 1.00 . A A . 78 ALA C 1 1
13 22803 1 1 112 ALA CA C 0.223 -11.177 3.832 1.00 . A A . 78 ALA CA 1 1
13 22804 1 1 112 ALA CB C 0.665 -9.977 4.670 1.00 . A A . 78 ALA CB 1 1
13 22805 1 1 112 ALA H H -0.366 -9.774 2.341 1.00 . A A . 78 ALA H 1 1
13 22806 1 1 112 ALA HA H 1.035 -11.902 3.778 1.00 . A A . 78 ALA HA 1 1
13 22807 1 1 112 ALA HB1 H -0.165 -9.287 4.816 1.00 . A A . 78 ALA HB1 1 1
13 22808 1 1 112 ALA HB2 H 1.001 -10.329 5.646 1.00 . A A . 78 ALA HB2 1 1
13 22809 1 1 112 ALA HB3 H 1.489 -9.462 4.176 1.00 . A A . 78 ALA HB3 1 1
13 22810 1 1 112 ALA N N -0.090 -10.738 2.472 1.00 . A A . 78 ALA N 1 1
13 22811 1 1 112 ALA O O -1.307 -11.716 5.620 1.00 . A A . 78 ALA O 1 1
13 22812 1 1 113 VAL C C -3.029 -14.347 4.865 1.00 . A A . 79 VAL C 1 1
13 22813 1 1 113 VAL CA C -3.000 -13.209 3.863 1.00 . A A . 79 VAL CA 1 1
13 22814 1 1 113 VAL CB C -3.598 -13.652 2.534 1.00 . A A . 79 VAL CB 1 1
13 22815 1 1 113 VAL CG1 C -2.994 -14.954 2.014 1.00 . A A . 79 VAL CG1 1 1
13 22816 1 1 113 VAL CG2 C -5.107 -13.717 2.559 1.00 . A A . 79 VAL CG2 1 1
13 22817 1 1 113 VAL H H -1.291 -12.813 2.686 1.00 . A A . 79 VAL H 1 1
13 22818 1 1 113 VAL HA H -3.625 -12.419 4.281 1.00 . A A . 79 VAL HA 1 1
13 22819 1 1 113 VAL HB H -3.422 -12.857 1.811 1.00 . A A . 79 VAL HB 1 1
13 22820 1 1 113 VAL HG11 H -1.910 -14.860 1.948 1.00 . A A . 79 VAL HG11 1 1
13 22821 1 1 113 VAL HG12 H -3.243 -15.773 2.689 1.00 . A A . 79 VAL HG12 1 1
13 22822 1 1 113 VAL HG13 H -3.391 -15.168 1.022 1.00 . A A . 79 VAL HG13 1 1
13 22823 1 1 113 VAL HG21 H -5.498 -12.768 2.925 1.00 . A A . 79 VAL HG21 1 1
13 22824 1 1 113 VAL HG22 H -5.397 -13.847 1.516 1.00 . A A . 79 VAL HG22 1 1
13 22825 1 1 113 VAL HG23 H -5.475 -14.558 3.147 1.00 . A A . 79 VAL HG23 1 1
13 22826 1 1 113 VAL N N -1.694 -12.637 3.595 1.00 . A A . 79 VAL N 1 1
13 22827 1 1 113 VAL O O -1.995 -14.830 5.330 1.00 . A A . 79 VAL O 1 1
13 22828 1 1 114 LEU C C -5.800 -16.616 5.827 1.00 . A A . 80 LEU C 1 1
13 22829 1 1 114 LEU CA C -4.488 -15.873 6.096 1.00 . A A . 80 LEU CA 1 1
13 22830 1 1 114 LEU CB C -4.417 -15.391 7.553 1.00 . A A . 80 LEU CB 1 1
13 22831 1 1 114 LEU CD1 C -5.514 -14.356 9.538 1.00 . A A . 80 LEU CD1 1 1
13 22832 1 1 114 LEU CD2 C -6.226 -13.626 7.284 1.00 . A A . 80 LEU CD2 1 1
13 22833 1 1 114 LEU CG C -5.734 -14.817 8.101 1.00 . A A . 80 LEU CG 1 1
13 22834 1 1 114 LEU H H -5.030 -14.274 4.747 1.00 . A A . 80 LEU H 1 1
13 22835 1 1 114 LEU HA H -3.683 -16.589 5.934 1.00 . A A . 80 LEU HA 1 1
13 22836 1 1 114 LEU HB2 H -4.146 -16.245 8.174 1.00 . A A . 80 LEU HB2 1 1
13 22837 1 1 114 LEU HB3 H -3.631 -14.641 7.644 1.00 . A A . 80 LEU HB3 1 1
13 22838 1 1 114 LEU HD11 H -4.769 -13.562 9.566 1.00 . A A . 80 LEU HD11 1 1
13 22839 1 1 114 LEU HD12 H -6.451 -13.976 9.943 1.00 . A A . 80 LEU HD12 1 1
13 22840 1 1 114 LEU HD13 H -5.175 -15.197 10.143 1.00 . A A . 80 LEU HD13 1 1
13 22841 1 1 114 LEU HD21 H -6.460 -13.939 6.267 1.00 . A A . 80 LEU HD21 1 1
13 22842 1 1 114 LEU HD22 H -7.131 -13.226 7.743 1.00 . A A . 80 LEU HD22 1 1
13 22843 1 1 114 LEU HD23 H -5.458 -12.853 7.273 1.00 . A A . 80 LEU HD23 1 1
13 22844 1 1 114 LEU HG H -6.501 -15.592 8.103 1.00 . A A . 80 LEU HG 1 1
13 22845 1 1 114 LEU N N -4.258 -14.759 5.181 1.00 . A A . 80 LEU N 1 1
13 22846 1 1 114 LEU O O -6.101 -17.575 6.531 1.00 . A A . 80 LEU O 1 1
13 22847 1 1 115 ASP C C -8.181 -16.851 3.053 1.00 . A A . 81 ASP C 1 1
13 22848 1 1 115 ASP CA C -7.858 -16.816 4.546 1.00 . A A . 81 ASP CA 1 1
13 22849 1 1 115 ASP CB C -8.946 -16.084 5.341 1.00 . A A . 81 ASP CB 1 1
13 22850 1 1 115 ASP CG C -10.296 -16.793 5.272 1.00 . A A . 81 ASP CG 1 1
13 22851 1 1 115 ASP H H -6.289 -15.408 4.259 1.00 . A A . 81 ASP H 1 1
13 22852 1 1 115 ASP HA H -7.803 -17.850 4.884 1.00 . A A . 81 ASP HA 1 1
13 22853 1 1 115 ASP HB2 H -8.634 -16.029 6.383 1.00 . A A . 81 ASP HB2 1 1
13 22854 1 1 115 ASP HB3 H -9.047 -15.070 4.955 1.00 . A A . 81 ASP HB3 1 1
13 22855 1 1 115 ASP N N -6.580 -16.190 4.829 1.00 . A A . 81 ASP N 1 1
13 22856 1 1 115 ASP O O -9.224 -17.375 2.666 1.00 . A A . 81 ASP O 1 1
13 22857 1 1 115 ASP OD1 O -10.346 -17.977 5.670 1.00 . A A . 81 ASP OD1 1 1
13 22858 1 1 115 ASP OD2 O -11.265 -16.144 4.819 1.00 . A A . 81 ASP OD2 1 1
13 22859 1 1 116 GLY C C -7.449 -14.957 0.141 1.00 . A A . 82 GLY C 1 1
13 22860 1 1 116 GLY CA C -7.524 -16.345 0.762 1.00 . A A . 82 GLY CA 1 1
13 22861 1 1 116 GLY H H -6.469 -15.864 2.553 1.00 . A A . 82 GLY H 1 1
13 22862 1 1 116 GLY HA2 H -6.762 -16.978 0.306 1.00 . A A . 82 GLY HA2 1 1
13 22863 1 1 116 GLY HA3 H -8.505 -16.768 0.546 1.00 . A A . 82 GLY HA3 1 1
13 22864 1 1 116 GLY N N -7.308 -16.306 2.204 1.00 . A A . 82 GLY N 1 1
13 22865 1 1 116 GLY O O -7.285 -14.837 -1.070 1.00 . A A . 82 GLY O 1 1
13 22866 1 1 117 ARG C C -7.190 -11.677 1.807 1.00 . A A . 83 ARG C 1 1
13 22867 1 1 117 ARG CA C -7.369 -12.534 0.556 1.00 . A A . 83 ARG CA 1 1
13 22868 1 1 117 ARG CB C -8.544 -12.066 -0.314 1.00 . A A . 83 ARG CB 1 1
13 22869 1 1 117 ARG CD C -9.871 -10.154 0.690 1.00 . A A . 83 ARG CD 1 1
13 22870 1 1 117 ARG CG C -9.767 -11.672 0.505 1.00 . A A . 83 ARG CG 1 1
13 22871 1 1 117 ARG CZ C -11.378 -9.128 -1.002 1.00 . A A . 83 ARG CZ 1 1
13 22872 1 1 117 ARG H H -7.738 -14.086 1.954 1.00 . A A . 83 ARG H 1 1
13 22873 1 1 117 ARG HA H -6.461 -12.476 -0.045 1.00 . A A . 83 ARG HA 1 1
13 22874 1 1 117 ARG HB2 H -8.236 -11.218 -0.925 1.00 . A A . 83 ARG HB2 1 1
13 22875 1 1 117 ARG HB3 H -8.829 -12.871 -0.991 1.00 . A A . 83 ARG HB3 1 1
13 22876 1 1 117 ARG HD2 H -10.664 -9.933 1.405 1.00 . A A . 83 ARG HD2 1 1
13 22877 1 1 117 ARG HD3 H -8.934 -9.763 1.085 1.00 . A A . 83 ARG HD3 1 1
13 22878 1 1 117 ARG HE H -9.383 -9.314 -1.206 1.00 . A A . 83 ARG HE 1 1
13 22879 1 1 117 ARG HG2 H -10.661 -12.021 -0.012 1.00 . A A . 83 ARG HG2 1 1
13 22880 1 1 117 ARG HG3 H -9.698 -12.162 1.476 1.00 . A A . 83 ARG HG3 1 1
13 22881 1 1 117 ARG HH11 H -12.367 -9.795 0.647 1.00 . A A . 83 ARG HH11 1 1
13 22882 1 1 117 ARG HH12 H -13.365 -9.043 -0.576 1.00 . A A . 83 ARG HH12 1 1
13 22883 1 1 117 ARG HH21 H -10.712 -8.387 -2.770 1.00 . A A . 83 ARG HH21 1 1
13 22884 1 1 117 ARG HH22 H -12.434 -8.243 -2.501 1.00 . A A . 83 ARG HH22 1 1
13 22885 1 1 117 ARG N N -7.564 -13.917 0.974 1.00 . A A . 83 ARG N 1 1
13 22886 1 1 117 ARG NE N -10.164 -9.497 -0.592 1.00 . A A . 83 ARG NE 1 1
13 22887 1 1 117 ARG NH1 N -12.457 -9.338 -0.248 1.00 . A A . 83 ARG NH1 1 1
13 22888 1 1 117 ARG NH2 N -11.521 -8.537 -2.184 1.00 . A A . 83 ARG NH2 1 1
13 22889 1 1 117 ARG O O -7.944 -11.800 2.766 1.00 . A A . 83 ARG O 1 1
13 22890 1 1 118 GLU C C -5.469 -8.536 2.272 1.00 . A A . 84 GLU C 1 1
13 22891 1 1 118 GLU CA C -5.989 -9.838 2.865 1.00 . A A . 84 GLU CA 1 1
13 22892 1 1 118 GLU CB C -5.013 -10.320 3.927 1.00 . A A . 84 GLU CB 1 1
13 22893 1 1 118 GLU CD C -6.566 -10.361 5.926 1.00 . A A . 84 GLU CD 1 1
13 22894 1 1 118 GLU CG C -5.664 -11.185 5.009 1.00 . A A . 84 GLU CG 1 1
13 22895 1 1 118 GLU H H -5.539 -10.819 1.018 1.00 . A A . 84 GLU H 1 1
13 22896 1 1 118 GLU HA H -6.936 -9.705 3.388 1.00 . A A . 84 GLU HA 1 1
13 22897 1 1 118 GLU HB2 H -4.210 -10.857 3.420 1.00 . A A . 84 GLU HB2 1 1
13 22898 1 1 118 GLU HB3 H -4.585 -9.454 4.433 1.00 . A A . 84 GLU HB3 1 1
13 22899 1 1 118 GLU HG2 H -6.243 -11.989 4.553 1.00 . A A . 84 GLU HG2 1 1
13 22900 1 1 118 GLU HG3 H -4.871 -11.627 5.611 1.00 . A A . 84 GLU HG3 1 1
13 22901 1 1 118 GLU N N -6.182 -10.807 1.796 1.00 . A A . 84 GLU N 1 1
13 22902 1 1 118 GLU O O -5.878 -7.455 2.691 1.00 . A A . 84 GLU O 1 1
13 22903 1 1 118 GLU OE1 O -6.013 -9.645 6.788 1.00 . A A . 84 GLU OE1 1 1
13 22904 1 1 118 GLU OE2 O -7.806 -10.450 5.768 1.00 . A A . 84 GLU OE2 1 1
13 22905 1 1 119 LEU C C -3.610 -7.756 -0.816 1.00 . A A . 85 LEU C 1 1
13 22906 1 1 119 LEU CA C -3.934 -7.507 0.652 1.00 . A A . 85 LEU CA 1 1
13 22907 1 1 119 LEU CB C -2.611 -7.142 1.331 1.00 . A A . 85 LEU CB 1 1
13 22908 1 1 119 LEU CD1 C -2.370 -8.291 3.512 1.00 . A A . 85 LEU CD1 1 1
13 22909 1 1 119 LEU CD2 C -1.791 -5.861 3.292 1.00 . A A . 85 LEU CD2 1 1
13 22910 1 1 119 LEU CG C -2.720 -6.975 2.839 1.00 . A A . 85 LEU CG 1 1
13 22911 1 1 119 LEU H H -4.311 -9.593 1.002 1.00 . A A . 85 LEU H 1 1
13 22912 1 1 119 LEU HA H -4.590 -6.639 0.735 1.00 . A A . 85 LEU HA 1 1
13 22913 1 1 119 LEU HB2 H -1.870 -7.910 1.110 1.00 . A A . 85 LEU HB2 1 1
13 22914 1 1 119 LEU HB3 H -2.260 -6.205 0.900 1.00 . A A . 85 LEU HB3 1 1
13 22915 1 1 119 LEU HD11 H -2.521 -8.210 4.588 1.00 . A A . 85 LEU HD11 1 1
13 22916 1 1 119 LEU HD12 H -3.018 -9.072 3.114 1.00 . A A . 85 LEU HD12 1 1
13 22917 1 1 119 LEU HD13 H -1.332 -8.539 3.295 1.00 . A A . 85 LEU HD13 1 1
13 22918 1 1 119 LEU HD21 H -1.802 -5.780 4.379 1.00 . A A . 85 LEU HD21 1 1
13 22919 1 1 119 LEU HD22 H -0.776 -6.071 2.953 1.00 . A A . 85 LEU HD22 1 1
13 22920 1 1 119 LEU HD23 H -2.138 -4.923 2.860 1.00 . A A . 85 LEU HD23 1 1
13 22921 1 1 119 LEU HG H -3.743 -6.708 3.109 1.00 . A A . 85 LEU HG 1 1
13 22922 1 1 119 LEU N N -4.565 -8.659 1.291 1.00 . A A . 85 LEU N 1 1
13 22923 1 1 119 LEU O O -3.364 -8.891 -1.218 1.00 . A A . 85 LEU O 1 1
13 22924 1 1 120 ARG C C -2.546 -5.208 -3.164 1.00 . A A . 86 ARG C 1 1
13 22925 1 1 120 ARG CA C -3.111 -6.610 -2.954 1.00 . A A . 86 ARG CA 1 1
13 22926 1 1 120 ARG CB C -4.222 -6.906 -3.968 1.00 . A A . 86 ARG CB 1 1
13 22927 1 1 120 ARG CD C -3.308 -9.131 -4.767 1.00 . A A . 86 ARG CD 1 1
13 22928 1 1 120 ARG CG C -4.493 -8.403 -4.126 1.00 . A A . 86 ARG CG 1 1
13 22929 1 1 120 ARG CZ C -2.087 -8.104 -6.686 1.00 . A A . 86 ARG CZ 1 1
13 22930 1 1 120 ARG H H -3.969 -5.804 -1.210 1.00 . A A . 86 ARG H 1 1
13 22931 1 1 120 ARG HA H -2.307 -7.337 -3.073 1.00 . A A . 86 ARG HA 1 1
13 22932 1 1 120 ARG HB2 H -5.141 -6.409 -3.658 1.00 . A A . 86 ARG HB2 1 1
13 22933 1 1 120 ARG HB3 H -3.932 -6.506 -4.940 1.00 . A A . 86 ARG HB3 1 1
13 22934 1 1 120 ARG HD2 H -2.396 -8.936 -4.204 1.00 . A A . 86 ARG HD2 1 1
13 22935 1 1 120 ARG HD3 H -3.501 -10.203 -4.729 1.00 . A A . 86 ARG HD3 1 1
13 22936 1 1 120 ARG HE H -3.906 -8.969 -6.795 1.00 . A A . 86 ARG HE 1 1
13 22937 1 1 120 ARG HG2 H -4.703 -8.839 -3.148 1.00 . A A . 86 ARG HG2 1 1
13 22938 1 1 120 ARG HG3 H -5.373 -8.545 -4.753 1.00 . A A . 86 ARG HG3 1 1
13 22939 1 1 120 ARG HH11 H -1.016 -8.000 -4.955 1.00 . A A . 86 ARG HH11 1 1
13 22940 1 1 120 ARG HH12 H -0.259 -7.283 -6.349 1.00 . A A . 86 ARG HH12 1 1
13 22941 1 1 120 ARG HH21 H -2.863 -8.034 -8.563 1.00 . A A . 86 ARG HH21 1 1
13 22942 1 1 120 ARG HH22 H -1.284 -7.313 -8.379 1.00 . A A . 86 ARG HH22 1 1
13 22943 1 1 120 ARG N N -3.612 -6.668 -1.591 1.00 . A A . 86 ARG N 1 1
13 22944 1 1 120 ARG NE N -3.147 -8.737 -6.170 1.00 . A A . 86 ARG NE 1 1
13 22945 1 1 120 ARG NH1 N -1.041 -7.771 -5.938 1.00 . A A . 86 ARG NH1 1 1
13 22946 1 1 120 ARG NH2 N -2.076 -7.794 -7.978 1.00 . A A . 86 ARG NH2 1 1
13 22947 1 1 120 ARG O O -3.273 -4.227 -3.011 1.00 . A A . 86 ARG O 1 1
13 22948 1 1 121 VAL C C 0.280 -3.839 -4.929 1.00 . A A . 87 VAL C 1 1
13 22949 1 1 121 VAL CA C -0.588 -3.821 -3.673 1.00 . A A . 87 VAL CA 1 1
13 22950 1 1 121 VAL CB C 0.300 -3.560 -2.453 1.00 . A A . 87 VAL CB 1 1
13 22951 1 1 121 VAL CG1 C 0.885 -2.151 -2.468 1.00 . A A . 87 VAL CG1 1 1
13 22952 1 1 121 VAL CG2 C -0.439 -3.795 -1.137 1.00 . A A . 87 VAL CG2 1 1
13 22953 1 1 121 VAL H H -0.713 -5.943 -3.646 1.00 . A A . 87 VAL H 1 1
13 22954 1 1 121 VAL HA H -1.328 -3.025 -3.760 1.00 . A A . 87 VAL HA 1 1
13 22955 1 1 121 VAL HB H 1.130 -4.266 -2.495 1.00 . A A . 87 VAL HB 1 1
13 22956 1 1 121 VAL HG11 H 0.084 -1.412 -2.443 1.00 . A A . 87 VAL HG11 1 1
13 22957 1 1 121 VAL HG12 H 1.524 -2.013 -1.596 1.00 . A A . 87 VAL HG12 1 1
13 22958 1 1 121 VAL HG13 H 1.484 -2.013 -3.368 1.00 . A A . 87 VAL HG13 1 1
13 22959 1 1 121 VAL HG21 H 0.229 -3.562 -0.308 1.00 . A A . 87 VAL HG21 1 1
13 22960 1 1 121 VAL HG22 H -1.322 -3.159 -1.090 1.00 . A A . 87 VAL HG22 1 1
13 22961 1 1 121 VAL HG23 H -0.730 -4.843 -1.057 1.00 . A A . 87 VAL HG23 1 1
13 22962 1 1 121 VAL N N -1.261 -5.106 -3.512 1.00 . A A . 87 VAL N 1 1
13 22963 1 1 121 VAL O O 0.942 -4.834 -5.209 1.00 . A A . 87 VAL O 1 1
13 22964 1 1 122 GLN C C 0.990 -1.067 -7.293 1.00 . A A . 88 GLN C 1 1
13 22965 1 1 122 GLN CA C 1.054 -2.536 -6.883 1.00 . A A . 88 GLN CA 1 1
13 22966 1 1 122 GLN CB C 0.478 -3.400 -8.018 1.00 . A A . 88 GLN CB 1 1
13 22967 1 1 122 GLN CD C 2.753 -4.230 -8.815 1.00 . A A . 88 GLN CD 1 1
13 22968 1 1 122 GLN CG C 1.354 -4.620 -8.346 1.00 . A A . 88 GLN CG 1 1
13 22969 1 1 122 GLN H H -0.309 -1.955 -5.381 1.00 . A A . 88 GLN H 1 1
13 22970 1 1 122 GLN HA H 2.102 -2.778 -6.707 1.00 . A A . 88 GLN HA 1 1
13 22971 1 1 122 GLN HB2 H -0.518 -3.740 -7.735 1.00 . A A . 88 GLN HB2 1 1
13 22972 1 1 122 GLN HB3 H 0.384 -2.795 -8.919 1.00 . A A . 88 GLN HB3 1 1
13 22973 1 1 122 GLN HE21 H 3.478 -6.071 -8.364 1.00 . A A . 88 GLN HE21 1 1
13 22974 1 1 122 GLN HE22 H 4.638 -4.936 -9.034 1.00 . A A . 88 GLN HE22 1 1
13 22975 1 1 122 GLN HG2 H 1.439 -5.254 -7.464 1.00 . A A . 88 GLN HG2 1 1
13 22976 1 1 122 GLN HG3 H 0.871 -5.204 -9.129 1.00 . A A . 88 GLN HG3 1 1
13 22977 1 1 122 GLN N N 0.271 -2.730 -5.671 1.00 . A A . 88 GLN N 1 1
13 22978 1 1 122 GLN NE2 N 3.701 -5.156 -8.728 1.00 . A A . 88 GLN NE2 1 1
13 22979 1 1 122 GLN O O 0.274 -0.269 -6.690 1.00 . A A . 88 GLN O 1 1
13 22980 1 1 122 GLN OE1 O 2.984 -3.110 -9.253 1.00 . A A . 88 GLN OE1 1 1
13 22981 1 1 123 MET C C 0.516 0.916 -9.666 1.00 . A A . 89 MET C 1 1
13 22982 1 1 123 MET CA C 1.794 0.628 -8.879 1.00 . A A . 89 MET CA 1 1
13 22983 1 1 123 MET CB C 3.018 0.688 -9.789 1.00 . A A . 89 MET CB 1 1
13 22984 1 1 123 MET CE C 6.094 1.449 -7.085 1.00 . A A . 89 MET CE 1 1
13 22985 1 1 123 MET CG C 4.264 0.530 -8.922 1.00 . A A . 89 MET CG 1 1
13 22986 1 1 123 MET H H 2.325 -1.413 -8.773 1.00 . A A . 89 MET H 1 1
13 22987 1 1 123 MET HA H 1.906 1.360 -8.080 1.00 . A A . 89 MET HA 1 1
13 22988 1 1 123 MET HB2 H 2.977 -0.125 -10.514 1.00 . A A . 89 MET HB2 1 1
13 22989 1 1 123 MET HB3 H 3.055 1.642 -10.313 1.00 . A A . 89 MET HB3 1 1
13 22990 1 1 123 MET HE1 H 6.834 0.891 -7.660 1.00 . A A . 89 MET HE1 1 1
13 22991 1 1 123 MET HE2 H 6.577 2.276 -6.563 1.00 . A A . 89 MET HE2 1 1
13 22992 1 1 123 MET HE3 H 5.618 0.793 -6.356 1.00 . A A . 89 MET HE3 1 1
13 22993 1 1 123 MET HG2 H 4.054 -0.170 -8.114 1.00 . A A . 89 MET HG2 1 1
13 22994 1 1 123 MET HG3 H 5.067 0.090 -9.512 1.00 . A A . 89 MET HG3 1 1
13 22995 1 1 123 MET N N 1.746 -0.715 -8.329 1.00 . A A . 89 MET N 1 1
13 22996 1 1 123 MET O O -0.023 0.029 -10.328 1.00 . A A . 89 MET O 1 1
13 22997 1 1 123 MET SD S 4.824 2.094 -8.198 1.00 . A A . 89 MET SD 1 1
13 22998 1 1 124 ALA C C -0.852 2.738 -11.809 1.00 . A A . 90 ALA C 1 1
13 22999 1 1 124 ALA CA C -1.165 2.565 -10.323 1.00 . A A . 90 ALA CA 1 1
13 23000 1 1 124 ALA CB C -1.684 3.881 -9.746 1.00 . A A . 90 ALA CB 1 1
13 23001 1 1 124 ALA H H 0.496 2.841 -9.025 1.00 . A A . 90 ALA H 1 1
13 23002 1 1 124 ALA HA H -1.944 1.811 -10.204 1.00 . A A . 90 ALA HA 1 1
13 23003 1 1 124 ALA HB1 H -0.939 4.665 -9.880 1.00 . A A . 90 ALA HB1 1 1
13 23004 1 1 124 ALA HB2 H -2.605 4.169 -10.254 1.00 . A A . 90 ALA HB2 1 1
13 23005 1 1 124 ALA HB3 H -1.887 3.751 -8.683 1.00 . A A . 90 ALA HB3 1 1
13 23006 1 1 124 ALA N N 0.025 2.154 -9.595 1.00 . A A . 90 ALA N 1 1
13 23007 1 1 124 ALA O O 0.296 2.984 -12.182 1.00 . A A . 90 ALA O 1 1
13 23008 1 1 125 ARG C C -3.058 3.578 -14.567 1.00 . A A . 91 ARG C 1 1
13 23009 1 1 125 ARG CA C -1.794 2.860 -14.085 1.00 . A A . 91 ARG CA 1 1
13 23010 1 1 125 ARG CB C -1.592 1.550 -14.853 1.00 . A A . 91 ARG CB 1 1
13 23011 1 1 125 ARG CD C -0.094 -0.401 -15.288 1.00 . A A . 91 ARG CD 1 1
13 23012 1 1 125 ARG CG C -0.261 0.888 -14.484 1.00 . A A . 91 ARG CG 1 1
13 23013 1 1 125 ARG CZ C 1.554 -2.238 -15.488 1.00 . A A . 91 ARG CZ 1 1
13 23014 1 1 125 ARG H H -2.780 2.345 -12.271 1.00 . A A . 91 ARG H 1 1
13 23015 1 1 125 ARG HA H -0.949 3.523 -14.275 1.00 . A A . 91 ARG HA 1 1
13 23016 1 1 125 ARG HB2 H -2.416 0.871 -14.639 1.00 . A A . 91 ARG HB2 1 1
13 23017 1 1 125 ARG HB3 H -1.585 1.756 -15.924 1.00 . A A . 91 ARG HB3 1 1
13 23018 1 1 125 ARG HD2 H -0.926 -1.069 -15.063 1.00 . A A . 91 ARG HD2 1 1
13 23019 1 1 125 ARG HD3 H -0.100 -0.165 -16.352 1.00 . A A . 91 ARG HD3 1 1
13 23020 1 1 125 ARG HE H 1.766 -0.636 -14.268 1.00 . A A . 91 ARG HE 1 1
13 23021 1 1 125 ARG HG2 H 0.556 1.570 -14.722 1.00 . A A . 91 ARG HG2 1 1
13 23022 1 1 125 ARG HG3 H -0.248 0.654 -13.419 1.00 . A A . 91 ARG HG3 1 1
13 23023 1 1 125 ARG HH11 H -0.076 -2.445 -16.673 1.00 . A A . 91 ARG HH11 1 1
13 23024 1 1 125 ARG HH12 H 1.106 -3.734 -16.794 1.00 . A A . 91 ARG HH12 1 1
13 23025 1 1 125 ARG HH21 H 3.293 -2.313 -14.439 1.00 . A A . 91 ARG HH21 1 1
13 23026 1 1 125 ARG HH22 H 3.007 -3.663 -15.510 1.00 . A A . 91 ARG HH22 1 1
13 23027 1 1 125 ARG N N -1.884 2.615 -12.650 1.00 . A A . 91 ARG N 1 1
13 23028 1 1 125 ARG NE N 1.165 -1.078 -14.950 1.00 . A A . 91 ARG NE 1 1
13 23029 1 1 125 ARG NH1 N 0.801 -2.860 -16.391 1.00 . A A . 91 ARG NH1 1 1
13 23030 1 1 125 ARG NH2 N 2.710 -2.781 -15.118 1.00 . A A . 91 ARG NH2 1 1
13 23031 1 1 125 ARG O O -3.306 3.665 -15.768 1.00 . A A . 91 ARG O 1 1
13 23032 1 1 126 TYR C C -5.070 6.131 -13.126 1.00 . A A . 92 TYR C 1 1
13 23033 1 1 126 TYR CA C -5.079 4.816 -13.901 1.00 . A A . 92 TYR CA 1 1
13 23034 1 1 126 TYR CB C -6.291 3.964 -13.525 1.00 . A A . 92 TYR CB 1 1
13 23035 1 1 126 TYR CD1 C -6.182 2.583 -15.650 1.00 . A A . 92 TYR CD1 1 1
13 23036 1 1 126 TYR CD2 C -6.753 1.486 -13.565 1.00 . A A . 92 TYR CD2 1 1
13 23037 1 1 126 TYR CE1 C -6.292 1.359 -16.325 1.00 . A A . 92 TYR CE1 1 1
13 23038 1 1 126 TYR CE2 C -6.864 0.259 -14.230 1.00 . A A . 92 TYR CE2 1 1
13 23039 1 1 126 TYR CG C -6.408 2.648 -14.266 1.00 . A A . 92 TYR CG 1 1
13 23040 1 1 126 TYR CZ C -6.633 0.188 -15.618 1.00 . A A . 92 TYR CZ 1 1
13 23041 1 1 126 TYR H H -3.593 3.983 -12.652 1.00 . A A . 92 TYR H 1 1
13 23042 1 1 126 TYR HA H -5.133 5.044 -14.965 1.00 . A A . 92 TYR HA 1 1
13 23043 1 1 126 TYR HB2 H -6.238 3.754 -12.456 1.00 . A A . 92 TYR HB2 1 1
13 23044 1 1 126 TYR HB3 H -7.195 4.542 -13.714 1.00 . A A . 92 TYR HB3 1 1
13 23045 1 1 126 TYR HD1 H -5.925 3.476 -16.201 1.00 . A A . 92 TYR HD1 1 1
13 23046 1 1 126 TYR HD2 H -6.936 1.527 -12.501 1.00 . A A . 92 TYR HD2 1 1
13 23047 1 1 126 TYR HE1 H -6.109 1.313 -17.389 1.00 . A A . 92 TYR HE1 1 1
13 23048 1 1 126 TYR HE2 H -7.128 -0.630 -13.678 1.00 . A A . 92 TYR HE2 1 1
13 23049 1 1 126 TYR HH H -6.568 -0.926 -17.208 1.00 . A A . 92 TYR HH 1 1
13 23050 1 1 126 TYR N N -3.851 4.091 -13.622 1.00 . A A . 92 TYR N 1 1
13 23051 1 1 126 TYR O O -4.356 6.254 -12.132 1.00 . A A . 92 TYR O 1 1
13 23052 1 1 126 TYR OH O -6.739 -1.006 -16.267 1.00 . A A . 92 TYR OH 1 1
13 23053 1 1 127 GLY C C -7.231 8.644 -12.243 1.00 . A A . 93 GLY C 1 1
13 23054 1 1 127 GLY CA C -5.909 8.430 -12.966 1.00 . A A . 93 GLY CA 1 1
13 23055 1 1 127 GLY H H -6.451 6.944 -14.382 1.00 . A A . 93 GLY H 1 1
13 23056 1 1 127 GLY HA2 H -5.093 8.532 -12.251 1.00 . A A . 93 GLY HA2 1 1
13 23057 1 1 127 GLY HA3 H -5.802 9.192 -13.740 1.00 . A A . 93 GLY HA3 1 1
13 23058 1 1 127 GLY N N -5.861 7.113 -13.580 1.00 . A A . 93 GLY N 1 1
13 23059 1 1 127 GLY O O -8.104 7.776 -12.266 1.00 . A A . 93 GLY O 1 1
13 23060 1 1 128 ARG C C -9.823 10.073 -11.813 1.00 . A A . 94 ARG C 1 1
13 23061 1 1 128 ARG CA C -8.624 10.091 -10.860 1.00 . A A . 94 ARG CA 1 1
13 23062 1 1 128 ARG CB C -8.504 11.424 -10.111 1.00 . A A . 94 ARG CB 1 1
13 23063 1 1 128 ARG CD C -8.606 13.939 -10.253 1.00 . A A . 94 ARG CD 1 1
13 23064 1 1 128 ARG CG C -8.675 12.628 -11.041 1.00 . A A . 94 ARG CG 1 1
13 23065 1 1 128 ARG CZ C -10.794 13.764 -9.060 1.00 . A A . 94 ARG CZ 1 1
13 23066 1 1 128 ARG H H -6.657 10.495 -11.607 1.00 . A A . 94 ARG H 1 1
13 23067 1 1 128 ARG HA H -8.751 9.295 -10.127 1.00 . A A . 94 ARG HA 1 1
13 23068 1 1 128 ARG HB2 H -9.280 11.454 -9.346 1.00 . A A . 94 ARG HB2 1 1
13 23069 1 1 128 ARG HB3 H -7.535 11.477 -9.613 1.00 . A A . 94 ARG HB3 1 1
13 23070 1 1 128 ARG HD2 H -7.574 14.094 -9.936 1.00 . A A . 94 ARG HD2 1 1
13 23071 1 1 128 ARG HD3 H -8.896 14.769 -10.897 1.00 . A A . 94 ARG HD3 1 1
13 23072 1 1 128 ARG HE H -9.007 14.038 -8.169 1.00 . A A . 94 ARG HE 1 1
13 23073 1 1 128 ARG HG2 H -7.885 12.624 -11.793 1.00 . A A . 94 ARG HG2 1 1
13 23074 1 1 128 ARG HG3 H -9.640 12.568 -11.545 1.00 . A A . 94 ARG HG3 1 1
13 23075 1 1 128 ARG HH11 H -11.019 13.688 -11.081 1.00 . A A . 94 ARG HH11 1 1
13 23076 1 1 128 ARG HH12 H -12.488 13.514 -10.148 1.00 . A A . 94 ARG HH12 1 1
13 23077 1 1 128 ARG HH21 H -10.956 13.837 -7.031 1.00 . A A . 94 ARG HH21 1 1
13 23078 1 1 128 ARG HH22 H -12.448 13.576 -7.917 1.00 . A A . 94 ARG HH22 1 1
13 23079 1 1 128 ARG N N -7.394 9.804 -11.594 1.00 . A A . 94 ARG N 1 1
13 23080 1 1 128 ARG NE N -9.465 13.921 -9.061 1.00 . A A . 94 ARG NE 1 1
13 23081 1 1 128 ARG NH1 N -11.487 13.645 -10.188 1.00 . A A . 94 ARG NH1 1 1
13 23082 1 1 128 ARG NH2 N -11.450 13.726 -7.905 1.00 . A A . 94 ARG NH2 1 1
13 23083 1 1 128 ARG O O -9.655 10.285 -13.016 1.00 . A A . 94 ARG O 1 1
13 23084 1 1 129 PRO C C -12.486 10.879 -13.018 1.00 . A A . 95 PRO C 1 1
13 23085 1 1 129 PRO CA C -12.235 9.688 -12.094 1.00 . A A . 95 PRO CA 1 1
13 23086 1 1 129 PRO CB C -13.375 9.554 -11.089 1.00 . A A . 95 PRO CB 1 1
13 23087 1 1 129 PRO CD C -11.326 9.643 -9.882 1.00 . A A . 95 PRO CD 1 1
13 23088 1 1 129 PRO CG C -12.687 8.965 -9.863 1.00 . A A . 95 PRO CG 1 1
13 23089 1 1 129 PRO HA H -12.161 8.763 -12.667 1.00 . A A . 95 PRO HA 1 1
13 23090 1 1 129 PRO HB2 H -13.775 10.536 -10.837 1.00 . A A . 95 PRO HB2 1 1
13 23091 1 1 129 PRO HB3 H -14.159 8.900 -11.469 1.00 . A A . 95 PRO HB3 1 1
13 23092 1 1 129 PRO HD2 H -11.389 10.612 -9.388 1.00 . A A . 95 PRO HD2 1 1
13 23093 1 1 129 PRO HD3 H -10.578 9.012 -9.403 1.00 . A A . 95 PRO HD3 1 1
13 23094 1 1 129 PRO HG2 H -13.238 9.153 -8.942 1.00 . A A . 95 PRO HG2 1 1
13 23095 1 1 129 PRO HG3 H -12.557 7.894 -10.020 1.00 . A A . 95 PRO HG3 1 1
13 23096 1 1 129 PRO N N -11.033 9.827 -11.291 1.00 . A A . 95 PRO N 1 1
13 23097 1 1 129 PRO O O -12.622 12.005 -12.538 1.00 . A A . 95 PRO O 1 1
13 23098 1 1 130 PRO C C -14.533 11.777 -15.179 1.00 . A A . 96 PRO C 1 1
13 23099 1 1 130 PRO CA C -13.010 11.676 -15.269 1.00 . A A . 96 PRO CA 1 1
13 23100 1 1 130 PRO CB C -12.575 11.174 -16.644 1.00 . A A . 96 PRO CB 1 1
13 23101 1 1 130 PRO CD C -12.217 9.424 -15.028 1.00 . A A . 96 PRO CD 1 1
13 23102 1 1 130 PRO CG C -12.581 9.653 -16.496 1.00 . A A . 96 PRO CG 1 1
13 23103 1 1 130 PRO HA H -12.556 12.642 -15.051 1.00 . A A . 96 PRO HA 1 1
13 23104 1 1 130 PRO HB2 H -13.264 11.499 -17.424 1.00 . A A . 96 PRO HB2 1 1
13 23105 1 1 130 PRO HB3 H -11.560 11.514 -16.845 1.00 . A A . 96 PRO HB3 1 1
13 23106 1 1 130 PRO HD2 H -12.775 8.578 -14.628 1.00 . A A . 96 PRO HD2 1 1
13 23107 1 1 130 PRO HD3 H -11.145 9.249 -14.934 1.00 . A A . 96 PRO HD3 1 1
13 23108 1 1 130 PRO HG2 H -13.584 9.272 -16.690 1.00 . A A . 96 PRO HG2 1 1
13 23109 1 1 130 PRO HG3 H -11.858 9.179 -17.159 1.00 . A A . 96 PRO HG3 1 1
13 23110 1 1 130 PRO N N -12.556 10.658 -14.339 1.00 . A A . 96 PRO N 1 1
13 23111 1 1 130 PRO O O -15.080 12.876 -15.109 1.00 . A A . 96 PRO O 1 1
13 23112 1 1 131 ASP C C -16.898 8.998 -14.613 1.00 . A A . 97 ASP C 1 1
13 23113 1 1 131 ASP CA C -16.635 10.452 -15.017 1.00 . A A . 97 ASP CA 1 1
13 23114 1 1 131 ASP CB C -17.357 10.722 -16.342 1.00 . A A . 97 ASP CB 1 1
13 23115 1 1 131 ASP CG C -17.364 12.197 -16.731 1.00 . A A . 97 ASP CG 1 1
13 23116 1 1 131 ASP H H -14.663 9.768 -15.290 1.00 . A A . 97 ASP H 1 1
13 23117 1 1 131 ASP HA H -17.005 11.128 -14.246 1.00 . A A . 97 ASP HA 1 1
13 23118 1 1 131 ASP HB2 H -16.888 10.138 -17.134 1.00 . A A . 97 ASP HB2 1 1
13 23119 1 1 131 ASP HB3 H -18.392 10.394 -16.244 1.00 . A A . 97 ASP HB3 1 1
13 23120 1 1 131 ASP N N -15.199 10.617 -15.177 1.00 . A A . 97 ASP N 1 1
13 23121 1 1 131 ASP O O -16.462 8.082 -15.310 1.00 . A A . 97 ASP O 1 1
13 23122 1 1 131 ASP OD1 O -18.060 12.973 -16.042 1.00 . A A . 97 ASP OD1 1 1
13 23123 1 1 131 ASP OD2 O -16.674 12.536 -17.722 1.00 . A A . 97 ASP OD2 1 1
13 23124 1 1 132 SER C C -19.249 7.406 -12.265 1.00 . A A . 98 SER C 1 1
13 23125 1 1 132 SER CA C -17.920 7.442 -13.018 1.00 . A A . 98 SER CA 1 1
13 23126 1 1 132 SER CB C -16.824 6.948 -12.069 1.00 . A A . 98 SER CB 1 1
13 23127 1 1 132 SER H H -17.924 9.575 -12.954 1.00 . A A . 98 SER H 1 1
13 23128 1 1 132 SER HA H -17.986 6.766 -13.872 1.00 . A A . 98 SER HA 1 1
13 23129 1 1 132 SER HB2 H -16.726 7.652 -11.243 1.00 . A A . 98 SER HB2 1 1
13 23130 1 1 132 SER HB3 H -17.116 5.982 -11.658 1.00 . A A . 98 SER HB3 1 1
13 23131 1 1 132 SER HG H -14.932 6.518 -12.122 1.00 . A A . 98 SER HG 1 1
13 23132 1 1 132 SER N N -17.604 8.786 -13.499 1.00 . A A . 98 SER N 1 1
13 23133 1 1 132 SER O O -19.605 6.364 -11.720 1.00 . A A . 98 SER O 1 1
13 23134 1 1 132 SER OG O -15.590 6.826 -12.750 1.00 . A A . 98 SER OG 1 1
13 23135 1 1 133 HIS C C -22.290 9.429 -12.063 1.00 . A A . 99 HIS C 1 1
13 23136 1 1 133 HIS CA C -21.188 8.598 -11.409 1.00 . A A . 99 HIS CA 1 1
13 23137 1 1 133 HIS CB C -20.803 9.197 -10.052 1.00 . A A . 99 HIS CB 1 1
13 23138 1 1 133 HIS CD2 C -18.983 10.978 -10.281 1.00 . A A . 99 HIS CD2 1 1
13 23139 1 1 133 HIS CE1 C -20.226 12.794 -10.210 1.00 . A A . 99 HIS CE1 1 1
13 23140 1 1 133 HIS CG C -20.292 10.616 -10.147 1.00 . A A . 99 HIS CG 1 1
13 23141 1 1 133 HIS H H -19.699 9.339 -12.747 1.00 . A A . 99 HIS H 1 1
13 23142 1 1 133 HIS HA H -21.571 7.590 -11.252 1.00 . A A . 99 HIS HA 1 1
13 23143 1 1 133 HIS HB2 H -21.683 9.174 -9.410 1.00 . A A . 99 HIS HB2 1 1
13 23144 1 1 133 HIS HB3 H -20.032 8.577 -9.594 1.00 . A A . 99 HIS HB3 1 1
13 23145 1 1 133 HIS HD2 H -18.124 10.326 -10.340 1.00 . A A . 99 HIS HD2 1 1
13 23146 1 1 133 HIS HE1 H -20.519 13.834 -10.210 1.00 . A A . 99 HIS HE1 1 1
13 23147 1 1 133 HIS HE2 H -18.138 12.930 -10.409 1.00 . A A . 99 HIS HE2 1 1
13 23148 1 1 133 HIS N N -19.984 8.524 -12.224 1.00 . A A . 99 HIS N 1 1
13 23149 1 1 133 HIS ND1 N -21.082 11.765 -10.102 1.00 . A A . 99 HIS ND1 1 1
13 23150 1 1 133 HIS NE2 N -18.960 12.350 -10.320 1.00 . A A . 99 HIS NE2 1 1
13 23151 1 1 133 HIS O O -23.462 9.210 -11.773 1.00 . A A . 99 HIS O 1 1
13 23152 1 1 134 HIS C C -23.958 11.827 -12.798 1.00 . A A . 100 HIS C 1 1
13 23153 1 1 134 HIS CA C -22.848 11.229 -13.671 1.00 . A A . 100 HIS CA 1 1
13 23154 1 1 134 HIS CB C -23.421 10.451 -14.858 1.00 . A A . 100 HIS CB 1 1
13 23155 1 1 134 HIS CD2 C -21.815 8.637 -15.662 1.00 . A A . 100 HIS CD2 1 1
13 23156 1 1 134 HIS CE1 C -20.893 9.686 -17.368 1.00 . A A . 100 HIS CE1 1 1
13 23157 1 1 134 HIS CG C -22.360 9.885 -15.764 1.00 . A A . 100 HIS CG 1 1
13 23158 1 1 134 HIS H H -20.935 10.511 -13.115 1.00 . A A . 100 HIS H 1 1
13 23159 1 1 134 HIS HA H -22.277 12.064 -14.077 1.00 . A A . 100 HIS HA 1 1
13 23160 1 1 134 HIS HB2 H -24.031 9.630 -14.480 1.00 . A A . 100 HIS HB2 1 1
13 23161 1 1 134 HIS HB3 H -24.059 11.112 -15.442 1.00 . A A . 100 HIS HB3 1 1
13 23162 1 1 134 HIS HD2 H -22.062 7.880 -14.932 1.00 . A A . 100 HIS HD2 1 1
13 23163 1 1 134 HIS HE1 H -20.267 9.890 -18.224 1.00 . A A . 100 HIS HE1 1 1
13 23164 1 1 134 HIS HE2 H -20.322 7.726 -16.888 1.00 . A A . 100 HIS HE2 1 1
13 23165 1 1 134 HIS N N -21.919 10.367 -12.941 1.00 . A A . 100 HIS N 1 1
13 23166 1 1 134 HIS ND1 N -21.774 10.557 -16.845 1.00 . A A . 100 HIS ND1 1 1
13 23167 1 1 134 HIS NE2 N -20.897 8.530 -16.681 1.00 . A A . 100 HIS NE2 1 1
13 23168 1 1 134 HIS O O -25.018 12.184 -13.317 1.00 . A A . 100 HIS O 1 1
13 23169 1 1 135 SER C C -24.058 13.094 -9.339 1.00 . A A . 101 SER C 1 1
13 23170 1 1 135 SER CA C -24.736 12.452 -10.551 1.00 . A A . 101 SER CA 1 1
13 23171 1 1 135 SER CB C -25.635 11.291 -10.118 1.00 . A A . 101 SER CB 1 1
13 23172 1 1 135 SER H H -22.841 11.668 -11.106 1.00 . A A . 101 SER H 1 1
13 23173 1 1 135 SER HA H -25.352 13.203 -11.046 1.00 . A A . 101 SER HA 1 1
13 23174 1 1 135 SER HB2 H -26.101 10.848 -10.999 1.00 . A A . 101 SER HB2 1 1
13 23175 1 1 135 SER HB3 H -25.046 10.528 -9.610 1.00 . A A . 101 SER HB3 1 1
13 23176 1 1 135 SER HG H -26.227 12.069 -8.443 1.00 . A A . 101 SER HG 1 1
13 23177 1 1 135 SER N N -23.737 11.944 -11.482 1.00 . A A . 101 SER N 1 1
13 23178 1 1 135 SER O O -23.806 12.367 -8.353 1.00 . A A . 101 SER O 1 1
13 23179 1 1 135 SER OXT O -23.798 14.313 -9.411 1.00 . A A . 101 SER OXT 1 1
13 23180 1 1 135 SER OG O -26.643 11.775 -9.256 1.00 . A A . 101 SER OG 1 1
13 23181 2 2 1 U C1' C -12.206 -4.883 -9.045 1.00 . B B . 102 U C1' 1 1
13 23182 2 2 1 U C2 C -14.632 -4.512 -9.540 1.00 . B B . 102 U C2 1 1
13 23183 2 2 1 U C2' C -11.683 -6.178 -9.650 1.00 . B B . 102 U C2' 1 1
13 23184 2 2 1 U C3' C -10.384 -5.678 -10.251 1.00 . B B . 102 U C3' 1 1
13 23185 2 2 1 U C4 C -16.338 -5.283 -7.930 1.00 . B B . 102 U C4 1 1
13 23186 2 2 1 U C4' C -10.832 -4.319 -10.804 1.00 . B B . 102 U C4' 1 1
13 23187 2 2 1 U C5 C -15.253 -5.822 -7.148 1.00 . B B . 102 U C5 1 1
13 23188 2 2 1 U C5' C -11.347 -4.490 -12.234 1.00 . B B . 102 U C5' 1 1
13 23189 2 2 1 U C6 C -13.966 -5.683 -7.554 1.00 . B B . 102 U C6 1 1
13 23190 2 2 1 U H1' H -11.643 -4.688 -8.133 1.00 . B B . 102 U H1' 1 1
13 23191 2 2 1 U H2' H -12.355 -6.523 -10.435 1.00 . B B . 102 U H2' 1 1
13 23192 2 2 1 U H3 H -16.669 -4.278 -9.679 1.00 . B B . 102 U H3 1 1
13 23193 2 2 1 U H3' H -10.041 -6.356 -11.033 1.00 . B B . 102 U H3' 1 1
13 23194 2 2 1 U H4' H -10.003 -3.611 -10.803 1.00 . B B . 102 U H4' 1 1
13 23195 2 2 1 U H5 H -15.470 -6.349 -6.231 1.00 . B B . 102 U H5 1 1
13 23196 2 2 1 U H5' H -10.623 -5.056 -12.819 1.00 . B B . 102 U H5' 1 1
13 23197 2 2 1 U H5'' H -12.295 -5.030 -12.231 1.00 . B B . 102 U H5'' 1 1
13 23198 2 2 1 U H6 H -13.155 -6.095 -6.971 1.00 . B B . 102 U H6 1 1
13 23199 2 2 1 U HO2' H -10.722 -6.924 -8.133 1.00 . B B . 102 U HO2' 1 1
13 23200 2 2 1 U HO5' H -11.860 -3.349 -13.728 1.00 . B B . 102 U HO5' 1 1
13 23201 2 2 1 U N1 N -13.641 -5.025 -8.703 1.00 . B B . 102 U N1 1 1
13 23202 2 2 1 U N3 N -15.938 -4.657 -9.095 1.00 . B B . 102 U N3 1 1
13 23203 2 2 1 U O2 O -14.405 -3.958 -10.613 1.00 . B B . 102 U O2 1 1
13 23204 2 2 1 U O2' O -11.457 -7.191 -8.689 1.00 . B B . 102 U O2' 1 1
13 23205 2 2 1 U O3' O -9.412 -5.542 -9.229 1.00 . B B . 102 U O3' 1 1
13 23206 2 2 1 U O4 O -17.529 -5.346 -7.631 1.00 . B B . 102 U O4 1 1
13 23207 2 2 1 U O4' O -11.886 -3.860 -9.968 1.00 . B B . 102 U O4' 1 1
13 23208 2 2 1 U O5' O -11.525 -3.224 -12.838 1.00 . B B . 102 U O5' 1 1
13 23209 2 2 2 G C1' C -7.427 0.154 -9.400 1.00 . B B . 103 G C1' 1 1
13 23210 2 2 2 G C2 C -4.923 -2.689 -11.619 1.00 . B B . 103 G C2 1 1
13 23211 2 2 2 G C2' C -8.546 -0.379 -10.267 1.00 . B B . 103 G C2' 1 1
13 23212 2 2 2 G C3' C -9.534 -0.694 -9.155 1.00 . B B . 103 G C3' 1 1
13 23213 2 2 2 G C4 C -5.484 -0.668 -10.833 1.00 . B B . 103 G C4 1 1
13 23214 2 2 2 G C4' C -8.608 -1.289 -8.090 1.00 . B B . 103 G C4' 1 1
13 23215 2 2 2 G C5 C -4.376 -0.043 -11.351 1.00 . B B . 103 G C5 1 1
13 23216 2 2 2 G C5' C -8.571 -2.818 -8.073 1.00 . B B . 103 G C5' 1 1
13 23217 2 2 2 G C6 C -3.414 -0.819 -12.063 1.00 . B B . 103 G C6 1 1
13 23218 2 2 2 G C8 C -5.504 1.468 -10.374 1.00 . B B . 103 G C8 1 1
13 23219 2 2 2 G H1 H -3.147 -2.767 -12.653 1.00 . B B . 103 G H1 1 1
13 23220 2 2 2 G H1' H -7.727 1.112 -8.975 1.00 . B B . 103 G H1' 1 1
13 23221 2 2 2 G H2' H -8.229 -1.305 -10.748 1.00 . B B . 103 G H2' 1 1
13 23222 2 2 2 G H21 H -4.468 -4.551 -12.320 1.00 . B B . 103 G H21 1 1
13 23223 2 2 2 G H22 H -5.982 -4.408 -11.450 1.00 . B B . 103 G H22 1 1
13 23224 2 2 2 G H3' H -10.290 -1.399 -9.501 1.00 . B B . 103 G H3' 1 1
13 23225 2 2 2 G H4' H -8.930 -0.939 -7.109 1.00 . B B . 103 G H4' 1 1
13 23226 2 2 2 G H5' H -7.839 -3.142 -7.333 1.00 . B B . 103 G H5' 1 1
13 23227 2 2 2 G H5'' H -9.552 -3.195 -7.781 1.00 . B B . 103 G H5'' 1 1
13 23228 2 2 2 G H8 H -5.883 2.397 -9.974 1.00 . B B . 103 G H8 1 1
13 23229 2 2 2 G HO2' H -9.510 1.225 -10.818 1.00 . B B . 103 G HO2' 1 1
13 23230 2 2 2 G N1 N -3.776 -2.154 -12.152 1.00 . B B . 103 G N1 1 1
13 23231 2 2 2 G N2 N -5.137 -3.990 -11.811 1.00 . B B . 103 G N2 1 1
13 23232 2 2 2 G N3 N -5.814 -1.979 -10.924 1.00 . B B . 103 G N3 1 1
13 23233 2 2 2 G N7 N -4.404 1.324 -11.063 1.00 . B B . 103 G N7 1 1
13 23234 2 2 2 G N9 N -6.188 0.309 -10.169 1.00 . B B . 103 G N9 1 1
13 23235 2 2 2 G O2' O -9.008 0.527 -11.246 1.00 . B B . 103 G O2' 1 1
13 23236 2 2 2 G O3' O -10.108 0.451 -8.556 1.00 . B B . 103 G O3' 1 1
13 23237 2 2 2 G O4' O -7.304 -0.797 -8.362 1.00 . B B . 103 G O4' 1 1
13 23238 2 2 2 G O5' O -8.224 -3.337 -9.338 1.00 . B B . 103 G O5' 1 1
13 23239 2 2 2 G O6 O -2.359 -0.455 -12.574 1.00 . B B . 103 G O6 1 1
13 23240 2 2 2 G OP1 O -7.615 -5.169 -10.942 1.00 . B B . 103 G OP1 1 1
13 23241 2 2 2 G OP2 O -7.038 -5.353 -8.455 1.00 . B B . 103 G OP2 1 1
13 23242 2 2 2 G P P -7.960 -4.913 -9.526 1.00 . B B . 103 G P 1 1
13 23243 2 2 3 G C1' C -10.570 6.448 -6.667 1.00 . B B . 104 G C1' 1 1
13 23244 2 2 3 G C2 C -7.942 4.909 -9.822 1.00 . B B . 104 G C2 1 1
13 23245 2 2 3 G C2' C -11.714 6.545 -7.671 1.00 . B B . 104 G C2' 1 1
13 23246 2 2 3 G C3' C -11.951 5.099 -8.088 1.00 . B B . 104 G C3' 1 1
13 23247 2 2 3 G C4 C -8.597 6.399 -8.283 1.00 . B B . 104 G C4 1 1
13 23248 2 2 3 G C4' C -11.442 4.338 -6.873 1.00 . B B . 104 G C4' 1 1
13 23249 2 2 3 G C5 C -7.567 7.269 -8.545 1.00 . B B . 104 G C5 1 1
13 23250 2 2 3 G C5' C -10.861 2.984 -7.274 1.00 . B B . 104 G C5' 1 1
13 23251 2 2 3 G C6 C -6.599 6.929 -9.533 1.00 . B B . 104 G C6 1 1
13 23252 2 2 3 G C8 C -8.729 8.165 -7.005 1.00 . B B . 104 G C8 1 1
13 23253 2 2 3 G H1 H -6.164 5.353 -10.772 1.00 . B B . 104 G H1 1 1
13 23254 2 2 3 G H1' H -10.797 7.035 -5.778 1.00 . B B . 104 G H1' 1 1
13 23255 2 2 3 G H2' H -11.407 7.146 -8.527 1.00 . B B . 104 G H2' 1 1
13 23256 2 2 3 G H21 H -7.427 3.521 -11.232 1.00 . B B . 104 G H21 1 1
13 23257 2 2 3 G H22 H -8.914 3.220 -10.345 1.00 . B B . 104 G H22 1 1
13 23258 2 2 3 G H3' H -11.333 4.856 -8.953 1.00 . B B . 104 G H3' 1 1
13 23259 2 2 3 G H4' H -12.265 4.251 -6.164 1.00 . B B . 104 G H4' 1 1
13 23260 2 2 3 G H5' H -9.957 3.169 -7.855 1.00 . B B . 104 G H5' 1 1
13 23261 2 2 3 G H5'' H -10.590 2.423 -6.380 1.00 . B B . 104 G H5'' 1 1
13 23262 2 2 3 G H8 H -9.115 8.822 -6.240 1.00 . B B . 104 G H8 1 1
13 23263 2 2 3 G HO2' H -12.702 8.034 -6.917 1.00 . B B . 104 G HO2' 1 1
13 23264 2 2 3 G N1 N -6.845 5.689 -10.107 1.00 . B B . 104 G N1 1 1
13 23265 2 2 3 G N2 N -8.099 3.789 -10.526 1.00 . B B . 104 G N2 1 1
13 23266 2 2 3 G N3 N -8.850 5.217 -8.896 1.00 . B B . 104 G N3 1 1
13 23267 2 2 3 G N7 N -7.667 8.395 -7.731 1.00 . B B . 104 G N7 1 1
13 23268 2 2 3 G N9 N -9.346 6.979 -7.288 1.00 . B B . 104 G N9 1 1
13 23269 2 2 3 G O2' O -12.841 7.091 -7.028 1.00 . B B . 104 G O2' 1 1
13 23270 2 2 3 G O3' O -13.309 4.779 -8.334 1.00 . B B . 104 G O3' 1 1
13 23271 2 2 3 G O4' O -10.398 5.098 -6.302 1.00 . B B . 104 G O4' 1 1
13 23272 2 2 3 G O5' O -11.762 2.231 -8.061 1.00 . B B . 104 G O5' 1 1
13 23273 2 2 3 G O6 O -5.627 7.585 -9.906 1.00 . B B . 104 G O6 1 1
13 23274 2 2 3 G OP1 O -12.302 0.497 -9.786 1.00 . B B . 104 G OP1 1 1
13 23275 2 2 3 G OP2 O -10.506 2.281 -10.222 1.00 . B B . 104 G OP2 1 1
13 23276 2 2 3 G P P -11.207 1.364 -9.293 1.00 . B B . 104 G P 1 1
13 23277 2 2 4 A C1' C -17.943 8.513 -7.862 1.00 . B B . 105 A C1' 1 1
13 23278 2 2 4 A C2 C -20.518 5.057 -8.634 1.00 . B B . 105 A C2 1 1
13 23279 2 2 4 A C2' C -17.054 9.431 -7.024 1.00 . B B . 105 A C2' 1 1
13 23280 2 2 4 A C3' C -15.700 9.473 -7.757 1.00 . B B . 105 A C3' 1 1
13 23281 2 2 4 A C4 C -18.910 6.161 -7.608 1.00 . B B . 105 A C4 1 1
13 23282 2 2 4 A C4' C -15.928 8.470 -8.893 1.00 . B B . 105 A C4' 1 1
13 23283 2 2 4 A C5 C -18.612 5.093 -6.807 1.00 . B B . 105 A C5 1 1
13 23284 2 2 4 A C5' C -15.457 7.040 -8.615 1.00 . B B . 105 A C5' 1 1
13 23285 2 2 4 A C6 C -19.369 3.924 -7.008 1.00 . B B . 105 A C6 1 1
13 23286 2 2 4 A C8 C -17.265 6.633 -6.272 1.00 . B B . 105 A C8 1 1
13 23287 2 2 4 A H1' H -18.944 8.936 -7.944 1.00 . B B . 105 A H1' 1 1
13 23288 2 2 4 A H2 H -21.307 5.023 -9.370 1.00 . B B . 105 A H2 1 1
13 23289 2 2 4 A H2' H -16.933 9.047 -6.011 1.00 . B B . 105 A H2' 1 1
13 23290 2 2 4 A H3' H -14.850 9.165 -7.148 1.00 . B B . 105 A H3' 1 1
13 23291 2 2 4 A H4' H -15.398 8.839 -9.771 1.00 . B B . 105 A H4' 1 1
13 23292 2 2 4 A H5' H -15.048 6.957 -7.609 1.00 . B B . 105 A H5' 1 1
13 23293 2 2 4 A H5'' H -16.308 6.364 -8.710 1.00 . B B . 105 A H5'' 1 1
13 23294 2 2 4 A H61 H -19.758 1.984 -6.521 1.00 . B B . 105 A H61 1 1
13 23295 2 2 4 A H62 H -18.470 2.748 -5.611 1.00 . B B . 105 A H62 1 1
13 23296 2 2 4 A H8 H -16.465 7.206 -5.826 1.00 . B B . 105 A H8 1 1
13 23297 2 2 4 A HO2' H -17.436 11.193 -7.732 1.00 . B B . 105 A HO2' 1 1
13 23298 2 2 4 A N1 N -20.331 3.943 -7.937 1.00 . B B . 105 A N1 1 1
13 23299 2 2 4 A N3 N -19.874 6.212 -8.554 1.00 . B B . 105 A N3 1 1
13 23300 2 2 4 A N6 N -19.182 2.790 -6.326 1.00 . B B . 105 A N6 1 1
13 23301 2 2 4 A N7 N -17.568 5.412 -5.946 1.00 . B B . 105 A N7 1 1
13 23302 2 2 4 A N9 N -18.032 7.160 -7.270 1.00 . B B . 105 A N9 1 1
13 23303 2 2 4 A O2' O -17.689 10.685 -6.958 1.00 . B B . 105 A O2' 1 1
13 23304 2 2 4 A O3' O -15.433 10.700 -8.426 1.00 . B B . 105 A O3' 1 1
13 23305 2 2 4 A O4' O -17.325 8.457 -9.130 1.00 . B B . 105 A O4' 1 1
13 23306 2 2 4 A O5' O -14.490 6.663 -9.572 1.00 . B B . 105 A O5' 1 1
13 23307 2 2 4 A OP1 O -15.256 4.298 -9.828 1.00 . B B . 105 A OP1 1 1
13 23308 2 2 4 A OP2 O -13.025 5.071 -10.807 1.00 . B B . 105 A OP2 1 1
13 23309 2 2 4 A P P -14.035 5.128 -9.725 1.00 . B B . 105 A P 1 1
13 23310 2 2 5 G C1' C -12.902 12.492 -3.611 1.00 . B B . 106 G C1' 1 1
13 23311 2 2 5 G C2 C -8.746 12.043 -2.486 1.00 . B B . 106 G C2 1 1
13 23312 2 2 5 G C2' C -13.401 13.678 -4.415 1.00 . B B . 106 G C2' 1 1
13 23313 2 2 5 G C3' C -14.866 13.725 -4.023 1.00 . B B . 106 G C3' 1 1
13 23314 2 2 5 G C4 C -10.488 11.799 -3.864 1.00 . B B . 106 G C4 1 1
13 23315 2 2 5 G C4' C -15.180 12.241 -3.832 1.00 . B B . 106 G C4' 1 1
13 23316 2 2 5 G C5 C -9.756 11.207 -4.862 1.00 . B B . 106 G C5 1 1
13 23317 2 2 5 G C5' C -15.704 11.657 -5.142 1.00 . B B . 106 G C5' 1 1
13 23318 2 2 5 G C6 C -8.357 11.002 -4.667 1.00 . B B . 106 G C6 1 1
13 23319 2 2 5 G C8 C -11.751 11.345 -5.588 1.00 . B B . 106 G C8 1 1
13 23320 2 2 5 G H1 H -6.968 11.270 -3.182 1.00 . B B . 106 G H1 1 1
13 23321 2 2 5 G H1' H -12.583 12.827 -2.624 1.00 . B B . 106 G H1' 1 1
13 23322 2 2 5 G H2' H -13.305 13.480 -5.483 1.00 . B B . 106 G H2' 1 1
13 23323 2 2 5 G H21 H -7.199 12.250 -1.178 1.00 . B B . 106 G H21 1 1
13 23324 2 2 5 G H22 H -8.728 12.911 -0.653 1.00 . B B . 106 G H22 1 1
13 23325 2 2 5 G H3' H -15.451 14.134 -4.847 1.00 . B B . 106 G H3' 1 1
13 23326 2 2 5 G H4' H -15.942 12.103 -3.066 1.00 . B B . 106 G H4' 1 1
13 23327 2 2 5 G H5' H -15.950 10.604 -5.007 1.00 . B B . 106 G H5' 1 1
13 23328 2 2 5 G H5'' H -16.609 12.201 -5.413 1.00 . B B . 106 G H5'' 1 1
13 23329 2 2 5 G H8 H -12.635 11.293 -6.206 1.00 . B B . 106 G H8 1 1
13 23330 2 2 5 G HO2' H -13.168 15.600 -4.505 1.00 . B B . 106 G HO2' 1 1
13 23331 2 2 5 G N1 N -7.938 11.434 -3.415 1.00 . B B . 106 G N1 1 1
13 23332 2 2 5 G N2 N -8.176 12.435 -1.352 1.00 . B B . 106 G N2 1 1
13 23333 2 2 5 G N3 N -10.052 12.253 -2.662 1.00 . B B . 106 G N3 1 1
13 23334 2 2 5 G N7 N -10.573 10.912 -5.954 1.00 . B B . 106 G N7 1 1
13 23335 2 2 5 G N9 N -11.773 11.887 -4.332 1.00 . B B . 106 G N9 1 1
13 23336 2 2 5 G O2' O -12.714 14.867 -4.083 1.00 . B B . 106 G O2' 1 1
13 23337 2 2 5 G O3' O -15.010 14.460 -2.823 1.00 . B B . 106 G O3' 1 1
13 23338 2 2 5 G O4' O -13.982 11.591 -3.447 1.00 . B B . 106 G O4' 1 1
13 23339 2 2 5 G O5' O -14.745 11.812 -6.173 1.00 . B B . 106 G O5' 1 1
13 23340 2 2 5 G O6 O -7.540 10.514 -5.443 1.00 . B B . 106 G O6 1 1
13 23341 2 2 5 G OP1 O -16.420 12.891 -7.697 1.00 . B B . 106 G OP1 1 1
13 23342 2 2 5 G OP2 O -13.967 12.718 -8.352 1.00 . B B . 106 G OP2 1 1
13 23343 2 2 5 G P P -15.156 12.122 -7.701 1.00 . B B . 106 G P 1 1
13 23344 2 2 6 U C1' C -16.923 18.349 -4.378 1.00 . B B . 107 U C1' 1 1
13 23345 2 2 6 U C2 C -18.009 17.636 -6.456 1.00 . B B . 107 U C2 1 1
13 23346 2 2 6 U C2' C -17.352 19.310 -3.272 1.00 . B B . 107 U C2' 1 1
13 23347 2 2 6 U C3' C -16.095 19.343 -2.426 1.00 . B B . 107 U C3' 1 1
13 23348 2 2 6 U C4 C -20.177 16.471 -6.454 1.00 . B B . 107 U C4 1 1
13 23349 2 2 6 U C4' C -15.754 17.851 -2.460 1.00 . B B . 107 U C4' 1 1
13 23350 2 2 6 U C5 C -20.148 16.573 -5.014 1.00 . B B . 107 U C5 1 1
13 23351 2 2 6 U C5' C -16.628 17.144 -1.412 1.00 . B B . 107 U C5' 1 1
13 23352 2 2 6 U C6 C -19.108 17.159 -4.377 1.00 . B B . 107 U C6 1 1
13 23353 2 2 6 U H1' H -16.336 18.918 -5.099 1.00 . B B . 107 U H1' 1 1
13 23354 2 2 6 U H2' H -18.131 18.860 -2.658 1.00 . B B . 107 U H2' 1 1
13 23355 2 2 6 U H3 H -19.059 16.980 -8.095 1.00 . B B . 107 U H3 1 1
13 23356 2 2 6 U H3' H -16.301 19.693 -1.414 1.00 . B B . 107 U H3' 1 1
13 23357 2 2 6 U H4' H -14.695 17.694 -2.253 1.00 . B B . 107 U H4' 1 1
13 23358 2 2 6 U H5 H -20.966 16.167 -4.437 1.00 . B B . 107 U H5 1 1
13 23359 2 2 6 U H5' H -16.608 17.739 -0.499 1.00 . B B . 107 U H5' 1 1
13 23360 2 2 6 U H5'' H -17.660 17.096 -1.759 1.00 . B B . 107 U H5'' 1 1
13 23361 2 2 6 U H6 H -19.102 17.212 -3.299 1.00 . B B . 107 U H6 1 1
13 23362 2 2 6 U HO2' H -18.534 20.510 -4.246 1.00 . B B . 107 U HO2' 1 1
13 23363 2 2 6 U HO3' H -15.393 21.045 -3.031 1.00 . B B . 107 U HO3' 1 1
13 23364 2 2 6 U N1 N -18.055 17.690 -5.070 1.00 . B B . 107 U N1 1 1
13 23365 2 2 6 U N3 N -19.082 17.028 -7.086 1.00 . B B . 107 U N3 1 1
13 23366 2 2 6 U O2 O -17.071 18.101 -7.106 1.00 . B B . 107 U O2 1 1
13 23367 2 2 6 U O2' O -17.720 20.588 -3.744 1.00 . B B . 107 U O2' 1 1
13 23368 2 2 6 U O3' O -15.088 20.136 -3.014 1.00 . B B . 107 U O3' 1 1
13 23369 2 2 6 U O4 O -21.072 15.947 -7.112 1.00 . B B . 107 U O4 1 1
13 23370 2 2 6 U O4' O -16.070 17.398 -3.763 1.00 . B B . 107 U O4' 1 1
13 23371 2 2 6 U O5' O -16.195 15.838 -1.081 1.00 . B B . 107 U O5' 1 1
13 23372 2 2 6 U OP1 O -16.580 13.374 -1.209 1.00 . B B . 107 U OP1 1 1
13 23373 2 2 6 U OP2 O -17.466 14.913 -3.054 1.00 . B B . 107 U OP2 1 1
13 23374 2 2 6 U P P -16.420 14.575 -2.059 1.00 . B B . 107 U P 1 1
14 23375 1 1 35 MET C C -15.087 13.239 8.202 1.00 . A A . 1 MET C 1 1
14 23376 1 1 35 MET CA C -15.625 14.166 9.283 1.00 . A A . 1 MET CA 1 1
14 23377 1 1 35 MET CB C -14.689 14.166 10.494 1.00 . A A . 1 MET CB 1 1
14 23378 1 1 35 MET CE C -15.804 17.708 12.443 1.00 . A A . 1 MET CE 1 1
14 23379 1 1 35 MET CG C -15.144 15.182 11.543 1.00 . A A . 1 MET CG 1 1
14 23380 1 1 35 MET H H -17.368 14.412 10.341 1.00 . A A . 1 MET H 1 1
14 23381 1 1 35 MET HA H -15.663 15.181 8.884 1.00 . A A . 1 MET HA 1 1
14 23382 1 1 35 MET HB2 H -14.663 13.170 10.935 1.00 . A A . 1 MET HB2 1 1
14 23383 1 1 35 MET HB3 H -13.683 14.429 10.165 1.00 . A A . 1 MET HB3 1 1
14 23384 1 1 35 MET HE1 H -15.904 18.776 12.251 1.00 . A A . 1 MET HE1 1 1
14 23385 1 1 35 MET HE2 H -16.767 17.289 12.736 1.00 . A A . 1 MET HE2 1 1
14 23386 1 1 35 MET HE3 H -15.075 17.558 13.239 1.00 . A A . 1 MET HE3 1 1
14 23387 1 1 35 MET HG2 H -16.126 14.893 11.918 1.00 . A A . 1 MET HG2 1 1
14 23388 1 1 35 MET HG3 H -14.449 15.149 12.382 1.00 . A A . 1 MET HG3 1 1
14 23389 1 1 35 MET N N -16.993 13.765 9.662 1.00 . A A . 1 MET N 1 1
14 23390 1 1 35 MET O O -15.123 12.018 8.359 1.00 . A A . 1 MET O 1 1
14 23391 1 1 35 MET SD S -15.235 16.887 10.935 1.00 . A A . 1 MET SD 1 1
14 23392 1 1 36 SER C C -12.912 13.820 5.315 1.00 . A A . 2 SER C 1 1
14 23393 1 1 36 SER CA C -14.068 13.066 5.970 1.00 . A A . 2 SER CA 1 1
14 23394 1 1 36 SER CB C -15.182 12.841 4.949 1.00 . A A . 2 SER CB 1 1
14 23395 1 1 36 SER H H -14.572 14.826 7.046 1.00 . A A . 2 SER H 1 1
14 23396 1 1 36 SER HA H -13.699 12.097 6.308 1.00 . A A . 2 SER HA 1 1
14 23397 1 1 36 SER HB2 H -15.548 13.807 4.600 1.00 . A A . 2 SER HB2 1 1
14 23398 1 1 36 SER HB3 H -14.796 12.278 4.099 1.00 . A A . 2 SER HB3 1 1
14 23399 1 1 36 SER HG H -16.924 11.985 4.872 1.00 . A A . 2 SER HG 1 1
14 23400 1 1 36 SER N N -14.587 13.818 7.107 1.00 . A A . 2 SER N 1 1
14 23401 1 1 36 SER O O -12.651 14.976 5.635 1.00 . A A . 2 SER O 1 1
14 23402 1 1 36 SER OG O -16.244 12.121 5.536 1.00 . A A . 2 SER OG 1 1
14 23403 1 1 37 TYR C C -11.450 14.952 2.895 1.00 . A A . 3 TYR C 1 1
14 23404 1 1 37 TYR CA C -11.065 13.714 3.704 1.00 . A A . 3 TYR CA 1 1
14 23405 1 1 37 TYR CB C -10.485 12.647 2.773 1.00 . A A . 3 TYR CB 1 1
14 23406 1 1 37 TYR CD1 C -10.754 10.359 3.809 1.00 . A A . 3 TYR CD1 1 1
14 23407 1 1 37 TYR CD2 C -8.565 11.421 3.873 1.00 . A A . 3 TYR CD2 1 1
14 23408 1 1 37 TYR CE1 C -10.240 9.252 4.505 1.00 . A A . 3 TYR CE1 1 1
14 23409 1 1 37 TYR CE2 C -8.047 10.314 4.562 1.00 . A A . 3 TYR CE2 1 1
14 23410 1 1 37 TYR CG C -9.918 11.443 3.502 1.00 . A A . 3 TYR CG 1 1
14 23411 1 1 37 TYR CZ C -8.884 9.227 4.884 1.00 . A A . 3 TYR CZ 1 1
14 23412 1 1 37 TYR H H -12.490 12.208 4.152 1.00 . A A . 3 TYR H 1 1
14 23413 1 1 37 TYR HA H -10.308 13.989 4.439 1.00 . A A . 3 TYR HA 1 1
14 23414 1 1 37 TYR HB2 H -11.272 12.304 2.100 1.00 . A A . 3 TYR HB2 1 1
14 23415 1 1 37 TYR HB3 H -9.710 13.103 2.158 1.00 . A A . 3 TYR HB3 1 1
14 23416 1 1 37 TYR HD1 H -11.793 10.375 3.516 1.00 . A A . 3 TYR HD1 1 1
14 23417 1 1 37 TYR HD2 H -7.917 12.252 3.634 1.00 . A A . 3 TYR HD2 1 1
14 23418 1 1 37 TYR HE1 H -10.885 8.421 4.749 1.00 . A A . 3 TYR HE1 1 1
14 23419 1 1 37 TYR HE2 H -7.006 10.290 4.848 1.00 . A A . 3 TYR HE2 1 1
14 23420 1 1 37 TYR HH H -9.054 7.481 5.718 1.00 . A A . 3 TYR HH 1 1
14 23421 1 1 37 TYR N N -12.217 13.151 4.389 1.00 . A A . 3 TYR N 1 1
14 23422 1 1 37 TYR O O -10.888 16.026 3.102 1.00 . A A . 3 TYR O 1 1
14 23423 1 1 37 TYR OH O -8.389 8.157 5.565 1.00 . A A . 3 TYR OH 1 1
14 23424 1 1 38 GLY C C -11.851 16.208 0.049 1.00 . A A . 4 GLY C 1 1
14 23425 1 1 38 GLY CA C -12.895 15.826 1.089 1.00 . A A . 4 GLY CA 1 1
14 23426 1 1 38 GLY H H -12.823 13.873 1.880 1.00 . A A . 4 GLY H 1 1
14 23427 1 1 38 GLY HA2 H -13.802 15.493 0.585 1.00 . A A . 4 GLY HA2 1 1
14 23428 1 1 38 GLY HA3 H -13.142 16.711 1.675 1.00 . A A . 4 GLY HA3 1 1
14 23429 1 1 38 GLY N N -12.410 14.789 1.980 1.00 . A A . 4 GLY N 1 1
14 23430 1 1 38 GLY O O -12.011 15.934 -1.141 1.00 . A A . 4 GLY O 1 1
14 23431 1 1 39 ARG C C -8.478 17.796 0.255 1.00 . A A . 5 ARG C 1 1
14 23432 1 1 39 ARG CA C -9.800 17.424 -0.428 1.00 . A A . 5 ARG CA 1 1
14 23433 1 1 39 ARG CB C -10.418 18.605 -1.195 1.00 . A A . 5 ARG CB 1 1
14 23434 1 1 39 ARG CD C -11.032 20.000 0.875 1.00 . A A . 5 ARG CD 1 1
14 23435 1 1 39 ARG CG C -11.510 19.359 -0.426 1.00 . A A . 5 ARG CG 1 1
14 23436 1 1 39 ARG CZ C -10.398 22.336 0.362 1.00 . A A . 5 ARG CZ 1 1
14 23437 1 1 39 ARG H H -10.645 16.939 1.488 1.00 . A A . 5 ARG H 1 1
14 23438 1 1 39 ARG HA H -9.585 16.661 -1.176 1.00 . A A . 5 ARG HA 1 1
14 23439 1 1 39 ARG HB2 H -9.638 19.303 -1.501 1.00 . A A . 5 ARG HB2 1 1
14 23440 1 1 39 ARG HB3 H -10.879 18.211 -2.100 1.00 . A A . 5 ARG HB3 1 1
14 23441 1 1 39 ARG HD2 H -11.890 20.416 1.402 1.00 . A A . 5 ARG HD2 1 1
14 23442 1 1 39 ARG HD3 H -10.570 19.241 1.507 1.00 . A A . 5 ARG HD3 1 1
14 23443 1 1 39 ARG HE H -9.082 20.817 0.634 1.00 . A A . 5 ARG HE 1 1
14 23444 1 1 39 ARG HG2 H -11.911 20.138 -1.075 1.00 . A A . 5 ARG HG2 1 1
14 23445 1 1 39 ARG HG3 H -12.320 18.667 -0.197 1.00 . A A . 5 ARG HG3 1 1
14 23446 1 1 39 ARG HH11 H -12.404 22.017 0.452 1.00 . A A . 5 ARG HH11 1 1
14 23447 1 1 39 ARG HH12 H -11.920 23.665 0.132 1.00 . A A . 5 ARG HH12 1 1
14 23448 1 1 39 ARG HH21 H -8.476 22.970 0.192 1.00 . A A . 5 ARG HH21 1 1
14 23449 1 1 39 ARG HH22 H -9.700 24.203 -0.042 1.00 . A A . 5 ARG HH22 1 1
14 23450 1 1 39 ARG N N -10.772 16.849 0.491 1.00 . A A . 5 ARG N 1 1
14 23451 1 1 39 ARG NE N -10.060 21.069 0.616 1.00 . A A . 5 ARG NE 1 1
14 23452 1 1 39 ARG NH1 N -11.676 22.702 0.314 1.00 . A A . 5 ARG NH1 1 1
14 23453 1 1 39 ARG NH2 N -9.447 23.244 0.154 1.00 . A A . 5 ARG NH2 1 1
14 23454 1 1 39 ARG O O -8.081 18.962 0.241 1.00 . A A . 5 ARG O 1 1
14 23455 1 1 40 PRO C C -5.437 17.305 0.389 1.00 . A A . 6 PRO C 1 1
14 23456 1 1 40 PRO CA C -6.484 17.061 1.481 1.00 . A A . 6 PRO CA 1 1
14 23457 1 1 40 PRO CB C -6.179 15.782 2.259 1.00 . A A . 6 PRO CB 1 1
14 23458 1 1 40 PRO CD C -8.166 15.438 0.974 1.00 . A A . 6 PRO CD 1 1
14 23459 1 1 40 PRO CG C -6.917 14.706 1.460 1.00 . A A . 6 PRO CG 1 1
14 23460 1 1 40 PRO HA H -6.529 17.916 2.156 1.00 . A A . 6 PRO HA 1 1
14 23461 1 1 40 PRO HB2 H -5.109 15.582 2.313 1.00 . A A . 6 PRO HB2 1 1
14 23462 1 1 40 PRO HB3 H -6.621 15.852 3.253 1.00 . A A . 6 PRO HB3 1 1
14 23463 1 1 40 PRO HD2 H -8.492 15.034 0.015 1.00 . A A . 6 PRO HD2 1 1
14 23464 1 1 40 PRO HD3 H -8.961 15.337 1.713 1.00 . A A . 6 PRO HD3 1 1
14 23465 1 1 40 PRO HG2 H -6.311 14.411 0.604 1.00 . A A . 6 PRO HG2 1 1
14 23466 1 1 40 PRO HG3 H -7.163 13.844 2.080 1.00 . A A . 6 PRO HG3 1 1
14 23467 1 1 40 PRO N N -7.776 16.829 0.864 1.00 . A A . 6 PRO N 1 1
14 23468 1 1 40 PRO O O -5.607 16.831 -0.732 1.00 . A A . 6 PRO O 1 1
14 23469 1 1 41 PRO C C -2.432 17.117 -0.516 1.00 . A A . 7 PRO C 1 1
14 23470 1 1 41 PRO CA C -3.303 18.352 -0.252 1.00 . A A . 7 PRO CA 1 1
14 23471 1 1 41 PRO CB C -2.501 19.465 0.421 1.00 . A A . 7 PRO CB 1 1
14 23472 1 1 41 PRO CD C -4.092 18.626 1.998 1.00 . A A . 7 PRO CD 1 1
14 23473 1 1 41 PRO CG C -2.676 19.181 1.910 1.00 . A A . 7 PRO CG 1 1
14 23474 1 1 41 PRO HA H -3.722 18.723 -1.187 1.00 . A A . 7 PRO HA 1 1
14 23475 1 1 41 PRO HB2 H -1.450 19.438 0.134 1.00 . A A . 7 PRO HB2 1 1
14 23476 1 1 41 PRO HB3 H -2.947 20.431 0.181 1.00 . A A . 7 PRO HB3 1 1
14 23477 1 1 41 PRO HD2 H -4.160 17.889 2.798 1.00 . A A . 7 PRO HD2 1 1
14 23478 1 1 41 PRO HD3 H -4.794 19.443 2.172 1.00 . A A . 7 PRO HD3 1 1
14 23479 1 1 41 PRO HG2 H -1.968 18.415 2.226 1.00 . A A . 7 PRO HG2 1 1
14 23480 1 1 41 PRO HG3 H -2.560 20.083 2.513 1.00 . A A . 7 PRO HG3 1 1
14 23481 1 1 41 PRO N N -4.360 18.038 0.699 1.00 . A A . 7 PRO N 1 1
14 23482 1 1 41 PRO O O -1.764 16.627 0.393 1.00 . A A . 7 PRO O 1 1
14 23483 1 1 42 PRO C C -0.232 15.945 -2.622 1.00 . A A . 8 PRO C 1 1
14 23484 1 1 42 PRO CA C -1.622 15.477 -2.171 1.00 . A A . 8 PRO CA 1 1
14 23485 1 1 42 PRO CB C -2.408 14.890 -3.339 1.00 . A A . 8 PRO CB 1 1
14 23486 1 1 42 PRO CD C -3.230 17.084 -2.874 1.00 . A A . 8 PRO CD 1 1
14 23487 1 1 42 PRO CG C -2.900 16.157 -4.044 1.00 . A A . 8 PRO CG 1 1
14 23488 1 1 42 PRO HA H -1.528 14.742 -1.373 1.00 . A A . 8 PRO HA 1 1
14 23489 1 1 42 PRO HB2 H -1.791 14.263 -3.982 1.00 . A A . 8 PRO HB2 1 1
14 23490 1 1 42 PRO HB3 H -3.262 14.328 -2.961 1.00 . A A . 8 PRO HB3 1 1
14 23491 1 1 42 PRO HD2 H -2.983 18.116 -3.122 1.00 . A A . 8 PRO HD2 1 1
14 23492 1 1 42 PRO HD3 H -4.287 16.990 -2.627 1.00 . A A . 8 PRO HD3 1 1
14 23493 1 1 42 PRO HG2 H -2.094 16.586 -4.640 1.00 . A A . 8 PRO HG2 1 1
14 23494 1 1 42 PRO HG3 H -3.779 15.961 -4.658 1.00 . A A . 8 PRO HG3 1 1
14 23495 1 1 42 PRO N N -2.426 16.612 -1.759 1.00 . A A . 8 PRO N 1 1
14 23496 1 1 42 PRO O O 0.185 17.058 -2.314 1.00 . A A . 8 PRO O 1 1
14 23497 1 1 43 ASP C C 1.899 14.894 -5.339 1.00 . A A . 9 ASP C 1 1
14 23498 1 1 43 ASP CA C 1.808 15.372 -3.886 1.00 . A A . 9 ASP CA 1 1
14 23499 1 1 43 ASP CB C 2.856 14.710 -2.986 1.00 . A A . 9 ASP CB 1 1
14 23500 1 1 43 ASP CG C 4.277 15.139 -3.347 1.00 . A A . 9 ASP CG 1 1
14 23501 1 1 43 ASP H H 0.085 14.179 -3.559 1.00 . A A . 9 ASP H 1 1
14 23502 1 1 43 ASP HA H 1.958 16.451 -3.866 1.00 . A A . 9 ASP HA 1 1
14 23503 1 1 43 ASP HB2 H 2.661 14.988 -1.951 1.00 . A A . 9 ASP HB2 1 1
14 23504 1 1 43 ASP HB3 H 2.772 13.628 -3.079 1.00 . A A . 9 ASP HB3 1 1
14 23505 1 1 43 ASP N N 0.481 15.085 -3.355 1.00 . A A . 9 ASP N 1 1
14 23506 1 1 43 ASP O O 2.953 14.459 -5.800 1.00 . A A . 9 ASP O 1 1
14 23507 1 1 43 ASP OD1 O 4.485 16.355 -3.554 1.00 . A A . 9 ASP OD1 1 1
14 23508 1 1 43 ASP OD2 O 5.152 14.245 -3.411 1.00 . A A . 9 ASP OD2 1 1
14 23509 1 1 44 VAL C C 1.577 15.159 -8.435 1.00 . A A . 10 VAL C 1 1
14 23510 1 1 44 VAL CA C 0.637 14.481 -7.435 1.00 . A A . 10 VAL CA 1 1
14 23511 1 1 44 VAL CB C -0.814 14.619 -7.910 1.00 . A A . 10 VAL CB 1 1
14 23512 1 1 44 VAL CG1 C -1.760 13.809 -7.022 1.00 . A A . 10 VAL CG1 1 1
14 23513 1 1 44 VAL CG2 C -1.260 16.083 -7.907 1.00 . A A . 10 VAL CG2 1 1
14 23514 1 1 44 VAL H H -0.035 15.403 -5.639 1.00 . A A . 10 VAL H 1 1
14 23515 1 1 44 VAL HA H 0.877 13.418 -7.428 1.00 . A A . 10 VAL HA 1 1
14 23516 1 1 44 VAL HB H -0.885 14.220 -8.922 1.00 . A A . 10 VAL HB 1 1
14 23517 1 1 44 VAL HG11 H -1.721 14.198 -6.005 1.00 . A A . 10 VAL HG11 1 1
14 23518 1 1 44 VAL HG12 H -2.780 13.899 -7.394 1.00 . A A . 10 VAL HG12 1 1
14 23519 1 1 44 VAL HG13 H -1.470 12.758 -7.032 1.00 . A A . 10 VAL HG13 1 1
14 23520 1 1 44 VAL HG21 H -1.210 16.484 -6.894 1.00 . A A . 10 VAL HG21 1 1
14 23521 1 1 44 VAL HG22 H -0.615 16.674 -8.557 1.00 . A A . 10 VAL HG22 1 1
14 23522 1 1 44 VAL HG23 H -2.287 16.145 -8.266 1.00 . A A . 10 VAL HG23 1 1
14 23523 1 1 44 VAL N N 0.774 14.977 -6.067 1.00 . A A . 10 VAL N 1 1
14 23524 1 1 44 VAL O O 1.569 14.798 -9.612 1.00 . A A . 10 VAL O 1 1
14 23525 1 1 45 GLU C C 4.397 15.986 -9.443 1.00 . A A . 11 GLU C 1 1
14 23526 1 1 45 GLU CA C 3.282 16.871 -8.875 1.00 . A A . 11 GLU CA 1 1
14 23527 1 1 45 GLU CB C 3.890 18.043 -8.101 1.00 . A A . 11 GLU CB 1 1
14 23528 1 1 45 GLU CD C 3.382 20.178 -6.861 1.00 . A A . 11 GLU CD 1 1
14 23529 1 1 45 GLU CG C 2.788 18.957 -7.559 1.00 . A A . 11 GLU CG 1 1
14 23530 1 1 45 GLU H H 2.369 16.367 -7.015 1.00 . A A . 11 GLU H 1 1
14 23531 1 1 45 GLU HA H 2.705 17.266 -9.711 1.00 . A A . 11 GLU HA 1 1
14 23532 1 1 45 GLU HB2 H 4.476 17.664 -7.264 1.00 . A A . 11 GLU HB2 1 1
14 23533 1 1 45 GLU HB3 H 4.535 18.619 -8.765 1.00 . A A . 11 GLU HB3 1 1
14 23534 1 1 45 GLU HG2 H 2.153 19.280 -8.383 1.00 . A A . 11 GLU HG2 1 1
14 23535 1 1 45 GLU HG3 H 2.185 18.392 -6.847 1.00 . A A . 11 GLU HG3 1 1
14 23536 1 1 45 GLU N N 2.381 16.130 -7.997 1.00 . A A . 11 GLU N 1 1
14 23537 1 1 45 GLU O O 5.085 16.398 -10.379 1.00 . A A . 11 GLU O 1 1
14 23538 1 1 45 GLU OE1 O 3.696 21.160 -7.572 1.00 . A A . 11 GLU OE1 1 1
14 23539 1 1 45 GLU OE2 O 3.523 20.121 -5.620 1.00 . A A . 11 GLU OE2 1 1
14 23540 1 1 46 GLY C C 5.619 12.536 -8.590 1.00 . A A . 12 GLY C 1 1
14 23541 1 1 46 GLY CA C 5.607 13.855 -9.365 1.00 . A A . 12 GLY CA 1 1
14 23542 1 1 46 GLY H H 3.999 14.509 -8.118 1.00 . A A . 12 GLY H 1 1
14 23543 1 1 46 GLY HA2 H 5.424 13.640 -10.418 1.00 . A A . 12 GLY HA2 1 1
14 23544 1 1 46 GLY HA3 H 6.586 14.325 -9.273 1.00 . A A . 12 GLY HA3 1 1
14 23545 1 1 46 GLY N N 4.583 14.782 -8.894 1.00 . A A . 12 GLY N 1 1
14 23546 1 1 46 GLY O O 6.628 11.830 -8.595 1.00 . A A . 12 GLY O 1 1
14 23547 1 1 47 MET C C 4.664 9.705 -7.879 1.00 . A A . 13 MET C 1 1
14 23548 1 1 47 MET CA C 4.428 10.997 -7.095 1.00 . A A . 13 MET CA 1 1
14 23549 1 1 47 MET CB C 3.050 10.935 -6.432 1.00 . A A . 13 MET CB 1 1
14 23550 1 1 47 MET CE C 0.300 11.436 -5.264 1.00 . A A . 13 MET CE 1 1
14 23551 1 1 47 MET CG C 1.917 10.862 -7.454 1.00 . A A . 13 MET CG 1 1
14 23552 1 1 47 MET H H 3.697 12.787 -7.982 1.00 . A A . 13 MET H 1 1
14 23553 1 1 47 MET HA H 5.183 11.066 -6.313 1.00 . A A . 13 MET HA 1 1
14 23554 1 1 47 MET HB2 H 3.000 10.035 -5.819 1.00 . A A . 13 MET HB2 1 1
14 23555 1 1 47 MET HB3 H 2.913 11.814 -5.802 1.00 . A A . 13 MET HB3 1 1
14 23556 1 1 47 MET HE1 H 0.402 12.479 -5.562 1.00 . A A . 13 MET HE1 1 1
14 23557 1 1 47 MET HE2 H -0.645 11.298 -4.738 1.00 . A A . 13 MET HE2 1 1
14 23558 1 1 47 MET HE3 H 1.116 11.145 -4.603 1.00 . A A . 13 MET HE3 1 1
14 23559 1 1 47 MET HG2 H 1.822 11.828 -7.950 1.00 . A A . 13 MET HG2 1 1
14 23560 1 1 47 MET HG3 H 2.166 10.131 -8.224 1.00 . A A . 13 MET HG3 1 1
14 23561 1 1 47 MET N N 4.512 12.194 -7.922 1.00 . A A . 13 MET N 1 1
14 23562 1 1 47 MET O O 4.479 9.654 -9.093 1.00 . A A . 13 MET O 1 1
14 23563 1 1 47 MET SD S 0.323 10.382 -6.737 1.00 . A A . 13 MET SD 1 1
14 23564 1 1 48 THR C C 3.785 6.695 -7.880 1.00 . A A . 14 THR C 1 1
14 23565 1 1 48 THR CA C 5.177 7.297 -7.677 1.00 . A A . 14 THR CA 1 1
14 23566 1 1 48 THR CB C 6.013 6.466 -6.696 1.00 . A A . 14 THR CB 1 1
14 23567 1 1 48 THR CG2 C 5.792 4.962 -6.855 1.00 . A A . 14 THR CG2 1 1
14 23568 1 1 48 THR H H 5.318 8.806 -6.186 1.00 . A A . 14 THR H 1 1
14 23569 1 1 48 THR HA H 5.685 7.322 -8.642 1.00 . A A . 14 THR HA 1 1
14 23570 1 1 48 THR HB H 5.783 6.743 -5.667 1.00 . A A . 14 THR HB 1 1
14 23571 1 1 48 THR HG21 H 5.982 4.667 -7.887 1.00 . A A . 14 THR HG21 1 1
14 23572 1 1 48 THR HG22 H 6.473 4.428 -6.192 1.00 . A A . 14 THR HG22 1 1
14 23573 1 1 48 THR HG23 H 4.771 4.696 -6.581 1.00 . A A . 14 THR HG23 1 1
14 23574 1 1 48 THR N N 5.074 8.657 -7.155 1.00 . A A . 14 THR N 1 1
14 23575 1 1 48 THR O O 3.629 5.723 -8.621 1.00 . A A . 14 THR O 1 1
14 23576 1 1 48 THR OG1 O 7.373 6.753 -6.927 1.00 . A A . 14 THR OG1 1 1
14 23577 1 1 49 SER C C 1.206 5.349 -7.186 1.00 . A A . 15 SER C 1 1
14 23578 1 1 49 SER CA C 1.382 6.856 -7.303 1.00 . A A . 15 SER CA 1 1
14 23579 1 1 49 SER CB C 0.724 7.414 -8.566 1.00 . A A . 15 SER CB 1 1
14 23580 1 1 49 SER H H 2.971 8.055 -6.618 1.00 . A A . 15 SER H 1 1
14 23581 1 1 49 SER HA H 0.887 7.299 -6.437 1.00 . A A . 15 SER HA 1 1
14 23582 1 1 49 SER HB2 H 0.927 8.482 -8.649 1.00 . A A . 15 SER HB2 1 1
14 23583 1 1 49 SER HB3 H 1.121 6.901 -9.442 1.00 . A A . 15 SER HB3 1 1
14 23584 1 1 49 SER HG H -0.849 6.285 -8.514 1.00 . A A . 15 SER HG 1 1
14 23585 1 1 49 SER N N 2.773 7.274 -7.227 1.00 . A A . 15 SER N 1 1
14 23586 1 1 49 SER O O 0.676 4.705 -8.089 1.00 . A A . 15 SER O 1 1
14 23587 1 1 49 SER OG O -0.671 7.227 -8.496 1.00 . A A . 15 SER OG 1 1
14 23588 1 1 50 LEU C C -0.177 3.279 -5.577 1.00 . A A . 16 LEU C 1 1
14 23589 1 1 50 LEU CA C 1.334 3.376 -5.785 1.00 . A A . 16 LEU CA 1 1
14 23590 1 1 50 LEU CB C 2.035 2.926 -4.503 1.00 . A A . 16 LEU CB 1 1
14 23591 1 1 50 LEU CD1 C 2.879 0.651 -5.224 1.00 . A A . 16 LEU CD1 1 1
14 23592 1 1 50 LEU CD2 C 2.451 1.137 -2.834 1.00 . A A . 16 LEU CD2 1 1
14 23593 1 1 50 LEU CG C 1.982 1.415 -4.253 1.00 . A A . 16 LEU CG 1 1
14 23594 1 1 50 LEU H H 2.175 5.316 -5.394 1.00 . A A . 16 LEU H 1 1
14 23595 1 1 50 LEU HA H 1.643 2.756 -6.626 1.00 . A A . 16 LEU HA 1 1
14 23596 1 1 50 LEU HB2 H 3.076 3.249 -4.539 1.00 . A A . 16 LEU HB2 1 1
14 23597 1 1 50 LEU HB3 H 1.548 3.419 -3.662 1.00 . A A . 16 LEU HB3 1 1
14 23598 1 1 50 LEU HD11 H 2.577 0.858 -6.250 1.00 . A A . 16 LEU HD11 1 1
14 23599 1 1 50 LEU HD12 H 3.917 0.950 -5.085 1.00 . A A . 16 LEU HD12 1 1
14 23600 1 1 50 LEU HD13 H 2.790 -0.418 -5.031 1.00 . A A . 16 LEU HD13 1 1
14 23601 1 1 50 LEU HD21 H 2.493 0.060 -2.665 1.00 . A A . 16 LEU HD21 1 1
14 23602 1 1 50 LEU HD22 H 3.447 1.555 -2.694 1.00 . A A . 16 LEU HD22 1 1
14 23603 1 1 50 LEU HD23 H 1.765 1.585 -2.114 1.00 . A A . 16 LEU HD23 1 1
14 23604 1 1 50 LEU HG H 0.960 1.047 -4.350 1.00 . A A . 16 LEU HG 1 1
14 23605 1 1 50 LEU N N 1.652 4.773 -6.065 1.00 . A A . 16 LEU N 1 1
14 23606 1 1 50 LEU O O -0.821 4.308 -5.384 1.00 . A A . 16 LEU O 1 1
14 23607 1 1 51 LYS C C -2.224 0.611 -4.305 1.00 . A A . 17 LYS C 1 1
14 23608 1 1 51 LYS CA C -2.115 1.830 -5.218 1.00 . A A . 17 LYS CA 1 1
14 23609 1 1 51 LYS CB C -3.022 1.670 -6.440 1.00 . A A . 17 LYS CB 1 1
14 23610 1 1 51 LYS CD C -4.017 -0.128 -7.852 1.00 . A A . 17 LYS CD 1 1
14 23611 1 1 51 LYS CE C -3.781 -1.545 -8.381 1.00 . A A . 17 LYS CE 1 1
14 23612 1 1 51 LYS CG C -2.730 0.388 -7.219 1.00 . A A . 17 LYS CG 1 1
14 23613 1 1 51 LYS H H -0.171 1.274 -5.884 1.00 . A A . 17 LYS H 1 1
14 23614 1 1 51 LYS HA H -2.475 2.694 -4.660 1.00 . A A . 17 LYS HA 1 1
14 23615 1 1 51 LYS HB2 H -4.054 1.642 -6.088 1.00 . A A . 17 LYS HB2 1 1
14 23616 1 1 51 LYS HB3 H -2.916 2.533 -7.098 1.00 . A A . 17 LYS HB3 1 1
14 23617 1 1 51 LYS HD2 H -4.795 -0.161 -7.091 1.00 . A A . 17 LYS HD2 1 1
14 23618 1 1 51 LYS HD3 H -4.327 0.539 -8.658 1.00 . A A . 17 LYS HD3 1 1
14 23619 1 1 51 LYS HE2 H -3.292 -1.494 -9.353 1.00 . A A . 17 LYS HE2 1 1
14 23620 1 1 51 LYS HE3 H -3.126 -2.065 -7.681 1.00 . A A . 17 LYS HE3 1 1
14 23621 1 1 51 LYS HG2 H -1.986 0.575 -7.993 1.00 . A A . 17 LYS HG2 1 1
14 23622 1 1 51 LYS HG3 H -2.359 -0.386 -6.546 1.00 . A A . 17 LYS HG3 1 1
14 23623 1 1 51 LYS HZ1 H -5.684 -1.842 -9.123 1.00 . A A . 17 LYS HZ1 1 1
14 23624 1 1 51 LYS HZ2 H -4.864 -3.236 -8.801 1.00 . A A . 17 LYS HZ2 1 1
14 23625 1 1 51 LYS HZ3 H -5.485 -2.334 -7.577 1.00 . A A . 17 LYS HZ3 1 1
14 23626 1 1 51 LYS N N -0.732 2.066 -5.603 1.00 . A A . 17 LYS N 1 1
14 23627 1 1 51 LYS NZ N -5.046 -2.294 -8.485 1.00 . A A . 17 LYS NZ 1 1
14 23628 1 1 51 LYS O O -1.373 -0.274 -4.347 1.00 . A A . 17 LYS O 1 1
14 23629 1 1 52 VAL C C -5.014 -0.955 -2.721 1.00 . A A . 18 VAL C 1 1
14 23630 1 1 52 VAL CA C -3.540 -0.596 -2.637 1.00 . A A . 18 VAL CA 1 1
14 23631 1 1 52 VAL CB C -3.171 -0.327 -1.177 1.00 . A A . 18 VAL CB 1 1
14 23632 1 1 52 VAL CG1 C -3.423 -1.567 -0.317 1.00 . A A . 18 VAL CG1 1 1
14 23633 1 1 52 VAL CG2 C -1.697 0.056 -1.029 1.00 . A A . 18 VAL CG2 1 1
14 23634 1 1 52 VAL H H -3.900 1.356 -3.444 1.00 . A A . 18 VAL H 1 1
14 23635 1 1 52 VAL HA H -2.958 -1.446 -2.995 1.00 . A A . 18 VAL HA 1 1
14 23636 1 1 52 VAL HB H -3.797 0.479 -0.794 1.00 . A A . 18 VAL HB 1 1
14 23637 1 1 52 VAL HG11 H -2.925 -2.430 -0.761 1.00 . A A . 18 VAL HG11 1 1
14 23638 1 1 52 VAL HG12 H -3.028 -1.397 0.685 1.00 . A A . 18 VAL HG12 1 1
14 23639 1 1 52 VAL HG13 H -4.493 -1.755 -0.244 1.00 . A A . 18 VAL HG13 1 1
14 23640 1 1 52 VAL HG21 H -1.467 0.919 -1.653 1.00 . A A . 18 VAL HG21 1 1
14 23641 1 1 52 VAL HG22 H -1.484 0.294 0.013 1.00 . A A . 18 VAL HG22 1 1
14 23642 1 1 52 VAL HG23 H -1.070 -0.779 -1.341 1.00 . A A . 18 VAL HG23 1 1
14 23643 1 1 52 VAL N N -3.271 0.566 -3.481 1.00 . A A . 18 VAL N 1 1
14 23644 1 1 52 VAL O O -5.853 -0.075 -2.897 1.00 . A A . 18 VAL O 1 1
14 23645 1 1 53 ASP C C -6.649 -4.092 -1.746 1.00 . A A . 19 ASP C 1 1
14 23646 1 1 53 ASP CA C -6.613 -2.857 -2.653 1.00 . A A . 19 ASP CA 1 1
14 23647 1 1 53 ASP CB C -6.919 -3.279 -4.091 1.00 . A A . 19 ASP CB 1 1
14 23648 1 1 53 ASP CG C -6.884 -2.100 -5.055 1.00 . A A . 19 ASP CG 1 1
14 23649 1 1 53 ASP H H -4.515 -2.882 -2.439 1.00 . A A . 19 ASP H 1 1
14 23650 1 1 53 ASP HA H -7.370 -2.150 -2.315 1.00 . A A . 19 ASP HA 1 1
14 23651 1 1 53 ASP HB2 H -6.181 -4.015 -4.411 1.00 . A A . 19 ASP HB2 1 1
14 23652 1 1 53 ASP HB3 H -7.906 -3.737 -4.128 1.00 . A A . 19 ASP HB3 1 1
14 23653 1 1 53 ASP N N -5.290 -2.253 -2.590 1.00 . A A . 19 ASP N 1 1
14 23654 1 1 53 ASP O O -5.706 -4.331 -0.986 1.00 . A A . 19 ASP O 1 1
14 23655 1 1 53 ASP OD1 O -7.782 -1.238 -4.940 1.00 . A A . 19 ASP OD1 1 1
14 23656 1 1 53 ASP OD2 O -5.957 -2.079 -5.899 1.00 . A A . 19 ASP OD2 1 1
14 23657 1 1 54 ASN C C -8.130 -5.702 0.466 1.00 . A A . 20 ASN C 1 1
14 23658 1 1 54 ASN CA C -7.975 -6.052 -1.014 1.00 . A A . 20 ASN CA 1 1
14 23659 1 1 54 ASN CB C -6.880 -7.096 -1.247 1.00 . A A . 20 ASN CB 1 1
14 23660 1 1 54 ASN CG C -7.264 -8.127 -2.290 1.00 . A A . 20 ASN CG 1 1
14 23661 1 1 54 ASN H H -8.451 -4.618 -2.503 1.00 . A A . 20 ASN H 1 1
14 23662 1 1 54 ASN HA H -8.923 -6.484 -1.334 1.00 . A A . 20 ASN HA 1 1
14 23663 1 1 54 ASN HB2 H -5.953 -6.607 -1.545 1.00 . A A . 20 ASN HB2 1 1
14 23664 1 1 54 ASN HB3 H -6.679 -7.631 -0.320 1.00 . A A . 20 ASN HB3 1 1
14 23665 1 1 54 ASN HD21 H -6.284 -9.553 -1.227 1.00 . A A . 20 ASN HD21 1 1
14 23666 1 1 54 ASN HD22 H -7.018 -10.097 -2.720 1.00 . A A . 20 ASN HD22 1 1
14 23667 1 1 54 ASN N N -7.736 -4.866 -1.833 1.00 . A A . 20 ASN N 1 1
14 23668 1 1 54 ASN ND2 N -6.824 -9.359 -2.059 1.00 . A A . 20 ASN ND2 1 1
14 23669 1 1 54 ASN O O -7.161 -5.667 1.222 1.00 . A A . 20 ASN O 1 1
14 23670 1 1 54 ASN OD1 O -7.934 -7.829 -3.273 1.00 . A A . 20 ASN OD1 1 1
14 23671 1 1 55 LEU C C -10.592 -6.360 2.733 1.00 . A A . 21 LEU C 1 1
14 23672 1 1 55 LEU CA C -9.753 -5.182 2.251 1.00 . A A . 21 LEU CA 1 1
14 23673 1 1 55 LEU CB C -10.593 -3.902 2.319 1.00 . A A . 21 LEU CB 1 1
14 23674 1 1 55 LEU CD1 C -9.450 -2.152 3.679 1.00 . A A . 21 LEU CD1 1 1
14 23675 1 1 55 LEU CD2 C -8.517 -2.662 1.451 1.00 . A A . 21 LEU CD2 1 1
14 23676 1 1 55 LEU CG C -9.808 -2.583 2.263 1.00 . A A . 21 LEU CG 1 1
14 23677 1 1 55 LEU H H -10.122 -5.440 0.183 1.00 . A A . 21 LEU H 1 1
14 23678 1 1 55 LEU HA H -8.871 -5.083 2.884 1.00 . A A . 21 LEU HA 1 1
14 23679 1 1 55 LEU HB2 H -11.307 -3.916 1.496 1.00 . A A . 21 LEU HB2 1 1
14 23680 1 1 55 LEU HB3 H -11.168 -3.910 3.245 1.00 . A A . 21 LEU HB3 1 1
14 23681 1 1 55 LEU HD11 H -8.784 -2.891 4.125 1.00 . A A . 21 LEU HD11 1 1
14 23682 1 1 55 LEU HD12 H -8.950 -1.185 3.643 1.00 . A A . 21 LEU HD12 1 1
14 23683 1 1 55 LEU HD13 H -10.353 -2.061 4.283 1.00 . A A . 21 LEU HD13 1 1
14 23684 1 1 55 LEU HD21 H -8.720 -2.982 0.429 1.00 . A A . 21 LEU HD21 1 1
14 23685 1 1 55 LEU HD22 H -8.053 -1.676 1.417 1.00 . A A . 21 LEU HD22 1 1
14 23686 1 1 55 LEU HD23 H -7.824 -3.356 1.925 1.00 . A A . 21 LEU HD23 1 1
14 23687 1 1 55 LEU HG H -10.457 -1.819 1.833 1.00 . A A . 21 LEU HG 1 1
14 23688 1 1 55 LEU N N -9.378 -5.443 0.868 1.00 . A A . 21 LEU N 1 1
14 23689 1 1 55 LEU O O -11.619 -6.680 2.139 1.00 . A A . 21 LEU O 1 1
14 23690 1 1 56 THR C C -12.187 -7.631 5.029 1.00 . A A . 22 THR C 1 1
14 23691 1 1 56 THR CA C -10.882 -8.127 4.398 1.00 . A A . 22 THR CA 1 1
14 23692 1 1 56 THR CB C -9.980 -8.816 5.427 1.00 . A A . 22 THR CB 1 1
14 23693 1 1 56 THR CG2 C -10.454 -10.231 5.740 1.00 . A A . 22 THR CG2 1 1
14 23694 1 1 56 THR H H -9.294 -6.727 4.260 1.00 . A A . 22 THR H 1 1
14 23695 1 1 56 THR HA H -11.122 -8.840 3.610 1.00 . A A . 22 THR HA 1 1
14 23696 1 1 56 THR HB H -9.964 -8.231 6.347 1.00 . A A . 22 THR HB 1 1
14 23697 1 1 56 THR HG21 H -11.412 -10.199 6.260 1.00 . A A . 22 THR HG21 1 1
14 23698 1 1 56 THR HG22 H -10.567 -10.796 4.815 1.00 . A A . 22 THR HG22 1 1
14 23699 1 1 56 THR HG23 H -9.719 -10.723 6.378 1.00 . A A . 22 THR HG23 1 1
14 23700 1 1 56 THR N N -10.157 -7.008 3.814 1.00 . A A . 22 THR N 1 1
14 23701 1 1 56 THR O O -12.369 -6.432 5.228 1.00 . A A . 22 THR O 1 1
14 23702 1 1 56 THR OG1 O -8.668 -8.902 4.915 1.00 . A A . 22 THR OG1 1 1
14 23703 1 1 57 TYR C C -14.345 -7.547 7.276 1.00 . A A . 23 TYR C 1 1
14 23704 1 1 57 TYR CA C -14.412 -8.259 5.918 1.00 . A A . 23 TYR CA 1 1
14 23705 1 1 57 TYR CB C -15.184 -9.570 6.059 1.00 . A A . 23 TYR CB 1 1
14 23706 1 1 57 TYR CD1 C -14.911 -10.465 8.400 1.00 . A A . 23 TYR CD1 1 1
14 23707 1 1 57 TYR CD2 C -13.626 -11.481 6.604 1.00 . A A . 23 TYR CD2 1 1
14 23708 1 1 57 TYR CE1 C -14.316 -11.342 9.324 1.00 . A A . 23 TYR CE1 1 1
14 23709 1 1 57 TYR CE2 C -13.030 -12.360 7.519 1.00 . A A . 23 TYR CE2 1 1
14 23710 1 1 57 TYR CG C -14.560 -10.533 7.044 1.00 . A A . 23 TYR CG 1 1
14 23711 1 1 57 TYR CZ C -13.368 -12.290 8.885 1.00 . A A . 23 TYR CZ 1 1
14 23712 1 1 57 TYR H H -12.874 -9.526 5.178 1.00 . A A . 23 TYR H 1 1
14 23713 1 1 57 TYR HA H -14.946 -7.608 5.226 1.00 . A A . 23 TYR HA 1 1
14 23714 1 1 57 TYR HB2 H -16.199 -9.343 6.384 1.00 . A A . 23 TYR HB2 1 1
14 23715 1 1 57 TYR HB3 H -15.240 -10.052 5.083 1.00 . A A . 23 TYR HB3 1 1
14 23716 1 1 57 TYR HD1 H -15.630 -9.736 8.743 1.00 . A A . 23 TYR HD1 1 1
14 23717 1 1 57 TYR HD2 H -13.368 -11.534 5.556 1.00 . A A . 23 TYR HD2 1 1
14 23718 1 1 57 TYR HE1 H -14.577 -11.293 10.370 1.00 . A A . 23 TYR HE1 1 1
14 23719 1 1 57 TYR HE2 H -12.313 -13.092 7.178 1.00 . A A . 23 TYR HE2 1 1
14 23720 1 1 57 TYR HH H -12.162 -13.740 9.379 1.00 . A A . 23 TYR HH 1 1
14 23721 1 1 57 TYR N N -13.097 -8.557 5.348 1.00 . A A . 23 TYR N 1 1
14 23722 1 1 57 TYR O O -15.381 -7.236 7.861 1.00 . A A . 23 TYR O 1 1
14 23723 1 1 57 TYR OH O -12.787 -13.135 9.782 1.00 . A A . 23 TYR OH 1 1
14 23724 1 1 58 ARG C C -11.946 -5.504 8.993 1.00 . A A . 24 ARG C 1 1
14 23725 1 1 58 ARG CA C -12.903 -6.697 9.092 1.00 . A A . 24 ARG CA 1 1
14 23726 1 1 58 ARG CB C -12.348 -7.786 10.009 1.00 . A A . 24 ARG CB 1 1
14 23727 1 1 58 ARG CD C -10.421 -9.390 10.247 1.00 . A A . 24 ARG CD 1 1
14 23728 1 1 58 ARG CG C -11.174 -8.468 9.300 1.00 . A A . 24 ARG CG 1 1
14 23729 1 1 58 ARG CZ C -11.719 -10.595 11.996 1.00 . A A . 24 ARG CZ 1 1
14 23730 1 1 58 ARG H H -12.308 -7.538 7.255 1.00 . A A . 24 ARG H 1 1
14 23731 1 1 58 ARG HA H -13.845 -6.336 9.506 1.00 . A A . 24 ARG HA 1 1
14 23732 1 1 58 ARG HB2 H -12.014 -7.343 10.947 1.00 . A A . 24 ARG HB2 1 1
14 23733 1 1 58 ARG HB3 H -13.126 -8.521 10.218 1.00 . A A . 24 ARG HB3 1 1
14 23734 1 1 58 ARG HD2 H -9.588 -9.810 9.684 1.00 . A A . 24 ARG HD2 1 1
14 23735 1 1 58 ARG HD3 H -10.036 -8.789 11.072 1.00 . A A . 24 ARG HD3 1 1
14 23736 1 1 58 ARG HE H -11.531 -11.196 10.080 1.00 . A A . 24 ARG HE 1 1
14 23737 1 1 58 ARG HG2 H -11.538 -9.050 8.453 1.00 . A A . 24 ARG HG2 1 1
14 23738 1 1 58 ARG HG3 H -10.480 -7.710 8.936 1.00 . A A . 24 ARG HG3 1 1
14 23739 1 1 58 ARG HH11 H -10.853 -8.886 12.683 1.00 . A A . 24 ARG HH11 1 1
14 23740 1 1 58 ARG HH12 H -11.765 -9.794 13.867 1.00 . A A . 24 ARG HH12 1 1
14 23741 1 1 58 ARG HH21 H -12.705 -12.333 11.639 1.00 . A A . 24 ARG HH21 1 1
14 23742 1 1 58 ARG HH22 H -12.823 -11.730 13.275 1.00 . A A . 24 ARG HH22 1 1
14 23743 1 1 58 ARG N N -13.133 -7.289 7.782 1.00 . A A . 24 ARG N 1 1
14 23744 1 1 58 ARG NE N -11.271 -10.480 10.743 1.00 . A A . 24 ARG NE 1 1
14 23745 1 1 58 ARG NH1 N -11.421 -9.686 12.924 1.00 . A A . 24 ARG NH1 1 1
14 23746 1 1 58 ARG NH2 N -12.477 -11.634 12.332 1.00 . A A . 24 ARG NH2 1 1
14 23747 1 1 58 ARG O O -11.301 -5.149 9.978 1.00 . A A . 24 ARG O 1 1
14 23748 1 1 59 THR C C -11.656 -2.557 7.063 1.00 . A A . 25 THR C 1 1
14 23749 1 1 59 THR CA C -10.917 -3.797 7.569 1.00 . A A . 25 THR CA 1 1
14 23750 1 1 59 THR CB C -9.845 -4.247 6.570 1.00 . A A . 25 THR CB 1 1
14 23751 1 1 59 THR CG2 C -8.570 -3.412 6.715 1.00 . A A . 25 THR CG2 1 1
14 23752 1 1 59 THR H H -12.439 -5.199 7.048 1.00 . A A . 25 THR H 1 1
14 23753 1 1 59 THR HA H -10.426 -3.535 8.505 1.00 . A A . 25 THR HA 1 1
14 23754 1 1 59 THR HB H -10.226 -4.165 5.553 1.00 . A A . 25 THR HB 1 1
14 23755 1 1 59 THR HG21 H -8.209 -3.463 7.743 1.00 . A A . 25 THR HG21 1 1
14 23756 1 1 59 THR HG22 H -7.806 -3.811 6.049 1.00 . A A . 25 THR HG22 1 1
14 23757 1 1 59 THR HG23 H -8.765 -2.374 6.447 1.00 . A A . 25 THR HG23 1 1
14 23758 1 1 59 THR N N -11.852 -4.893 7.812 1.00 . A A . 25 THR N 1 1
14 23759 1 1 59 THR O O -12.815 -2.636 6.658 1.00 . A A . 25 THR O 1 1
14 23760 1 1 59 THR OG1 O -9.500 -5.594 6.809 1.00 . A A . 25 THR OG1 1 1
14 23761 1 1 60 SER C C -10.441 0.785 6.164 1.00 . A A . 26 SER C 1 1
14 23762 1 1 60 SER CA C -11.541 -0.113 6.734 1.00 . A A . 26 SER CA 1 1
14 23763 1 1 60 SER CB C -12.124 0.506 8.007 1.00 . A A . 26 SER CB 1 1
14 23764 1 1 60 SER H H -10.011 -1.414 7.389 1.00 . A A . 26 SER H 1 1
14 23765 1 1 60 SER HA H -12.328 -0.238 5.991 1.00 . A A . 26 SER HA 1 1
14 23766 1 1 60 SER HB2 H -12.640 1.439 7.780 1.00 . A A . 26 SER HB2 1 1
14 23767 1 1 60 SER HB3 H -12.842 -0.187 8.446 1.00 . A A . 26 SER HB3 1 1
14 23768 1 1 60 SER HG H -11.477 1.135 9.729 1.00 . A A . 26 SER HG 1 1
14 23769 1 1 60 SER N N -10.976 -1.409 7.091 1.00 . A A . 26 SER N 1 1
14 23770 1 1 60 SER O O -9.261 0.462 6.313 1.00 . A A . 26 SER O 1 1
14 23771 1 1 60 SER OG O -11.089 0.764 8.933 1.00 . A A . 26 SER OG 1 1
14 23772 1 1 61 PRO C C -8.968 3.465 6.061 1.00 . A A . 27 PRO C 1 1
14 23773 1 1 61 PRO CA C -9.787 2.807 4.955 1.00 . A A . 27 PRO CA 1 1
14 23774 1 1 61 PRO CB C -10.575 3.829 4.136 1.00 . A A . 27 PRO CB 1 1
14 23775 1 1 61 PRO CD C -12.127 2.379 5.256 1.00 . A A . 27 PRO CD 1 1
14 23776 1 1 61 PRO CG C -11.976 3.808 4.748 1.00 . A A . 27 PRO CG 1 1
14 23777 1 1 61 PRO HA H -9.123 2.268 4.278 1.00 . A A . 27 PRO HA 1 1
14 23778 1 1 61 PRO HB2 H -10.120 4.818 4.192 1.00 . A A . 27 PRO HB2 1 1
14 23779 1 1 61 PRO HB3 H -10.621 3.492 3.100 1.00 . A A . 27 PRO HB3 1 1
14 23780 1 1 61 PRO HD2 H -12.759 2.364 6.145 1.00 . A A . 27 PRO HD2 1 1
14 23781 1 1 61 PRO HD3 H -12.589 1.761 4.485 1.00 . A A . 27 PRO HD3 1 1
14 23782 1 1 61 PRO HG2 H -12.015 4.493 5.596 1.00 . A A . 27 PRO HG2 1 1
14 23783 1 1 61 PRO HG3 H -12.740 4.053 4.011 1.00 . A A . 27 PRO HG3 1 1
14 23784 1 1 61 PRO N N -10.781 1.902 5.513 1.00 . A A . 27 PRO N 1 1
14 23785 1 1 61 PRO O O -7.806 3.800 5.849 1.00 . A A . 27 PRO O 1 1
14 23786 1 1 62 ASP C C -7.741 3.234 8.841 1.00 . A A . 28 ASP C 1 1
14 23787 1 1 62 ASP CA C -8.806 4.218 8.369 1.00 . A A . 28 ASP CA 1 1
14 23788 1 1 62 ASP CB C -9.754 4.532 9.524 1.00 . A A . 28 ASP CB 1 1
14 23789 1 1 62 ASP CG C -9.042 5.314 10.626 1.00 . A A . 28 ASP CG 1 1
14 23790 1 1 62 ASP H H -10.524 3.408 7.374 1.00 . A A . 28 ASP H 1 1
14 23791 1 1 62 ASP HA H -8.318 5.136 8.040 1.00 . A A . 28 ASP HA 1 1
14 23792 1 1 62 ASP HB2 H -10.587 5.130 9.152 1.00 . A A . 28 ASP HB2 1 1
14 23793 1 1 62 ASP HB3 H -10.128 3.593 9.932 1.00 . A A . 28 ASP HB3 1 1
14 23794 1 1 62 ASP N N -9.553 3.656 7.249 1.00 . A A . 28 ASP N 1 1
14 23795 1 1 62 ASP O O -6.682 3.643 9.310 1.00 . A A . 28 ASP O 1 1
14 23796 1 1 62 ASP OD1 O -8.694 6.489 10.371 1.00 . A A . 28 ASP OD1 1 1
14 23797 1 1 62 ASP OD2 O -8.853 4.732 11.716 1.00 . A A . 28 ASP OD2 1 1
14 23798 1 1 63 THR C C -5.968 0.878 7.983 1.00 . A A . 29 THR C 1 1
14 23799 1 1 63 THR CA C -7.030 0.924 9.073 1.00 . A A . 29 THR CA 1 1
14 23800 1 1 63 THR CB C -7.687 -0.447 9.220 1.00 . A A . 29 THR CB 1 1
14 23801 1 1 63 THR CG2 C -6.611 -1.472 9.574 1.00 . A A . 29 THR CG2 1 1
14 23802 1 1 63 THR H H -8.914 1.632 8.374 1.00 . A A . 29 THR H 1 1
14 23803 1 1 63 THR HA H -6.562 1.196 10.019 1.00 . A A . 29 THR HA 1 1
14 23804 1 1 63 THR HB H -8.169 -0.728 8.283 1.00 . A A . 29 THR HB 1 1
14 23805 1 1 63 THR HG21 H -6.047 -1.136 10.444 1.00 . A A . 29 THR HG21 1 1
14 23806 1 1 63 THR HG22 H -7.074 -2.436 9.782 1.00 . A A . 29 THR HG22 1 1
14 23807 1 1 63 THR HG23 H -5.926 -1.586 8.733 1.00 . A A . 29 THR HG23 1 1
14 23808 1 1 63 THR N N -8.014 1.931 8.722 1.00 . A A . 29 THR N 1 1
14 23809 1 1 63 THR O O -4.779 0.838 8.275 1.00 . A A . 29 THR O 1 1
14 23810 1 1 63 THR OG1 O -8.644 -0.418 10.255 1.00 . A A . 29 THR OG1 1 1
14 23811 1 1 64 LEU C C -4.488 2.042 5.665 1.00 . A A . 30 LEU C 1 1
14 23812 1 1 64 LEU CA C -5.449 0.856 5.608 1.00 . A A . 30 LEU CA 1 1
14 23813 1 1 64 LEU CB C -6.247 0.843 4.301 1.00 . A A . 30 LEU CB 1 1
14 23814 1 1 64 LEU CD1 C -4.643 -0.410 2.831 1.00 . A A . 30 LEU CD1 1 1
14 23815 1 1 64 LEU CD2 C -6.193 -1.693 4.277 1.00 . A A . 30 LEU CD2 1 1
14 23816 1 1 64 LEU CG C -6.032 -0.413 3.456 1.00 . A A . 30 LEU CG 1 1
14 23817 1 1 64 LEU H H -7.373 0.925 6.515 1.00 . A A . 30 LEU H 1 1
14 23818 1 1 64 LEU HA H -4.851 -0.052 5.683 1.00 . A A . 30 LEU HA 1 1
14 23819 1 1 64 LEU HB2 H -7.307 0.897 4.551 1.00 . A A . 30 LEU HB2 1 1
14 23820 1 1 64 LEU HB3 H -5.980 1.720 3.712 1.00 . A A . 30 LEU HB3 1 1
14 23821 1 1 64 LEU HD11 H -3.894 -0.310 3.616 1.00 . A A . 30 LEU HD11 1 1
14 23822 1 1 64 LEU HD12 H -4.483 -1.348 2.299 1.00 . A A . 30 LEU HD12 1 1
14 23823 1 1 64 LEU HD13 H -4.553 0.424 2.134 1.00 . A A . 30 LEU HD13 1 1
14 23824 1 1 64 LEU HD21 H -7.100 -1.630 4.878 1.00 . A A . 30 LEU HD21 1 1
14 23825 1 1 64 LEU HD22 H -6.258 -2.546 3.601 1.00 . A A . 30 LEU HD22 1 1
14 23826 1 1 64 LEU HD23 H -5.338 -1.830 4.939 1.00 . A A . 30 LEU HD23 1 1
14 23827 1 1 64 LEU HG H -6.768 -0.417 2.652 1.00 . A A . 30 LEU HG 1 1
14 23828 1 1 64 LEU N N -6.385 0.892 6.718 1.00 . A A . 30 LEU N 1 1
14 23829 1 1 64 LEU O O -3.419 1.994 5.064 1.00 . A A . 30 LEU O 1 1
14 23830 1 1 65 ARG C C -2.960 3.986 7.624 1.00 . A A . 31 ARG C 1 1
14 23831 1 1 65 ARG CA C -3.994 4.262 6.547 1.00 . A A . 31 ARG CA 1 1
14 23832 1 1 65 ARG CB C -4.849 5.470 6.935 1.00 . A A . 31 ARG CB 1 1
14 23833 1 1 65 ARG CD C -3.029 7.082 6.154 1.00 . A A . 31 ARG CD 1 1
14 23834 1 1 65 ARG CG C -4.006 6.707 7.272 1.00 . A A . 31 ARG CG 1 1
14 23835 1 1 65 ARG CZ C -2.238 9.441 5.964 1.00 . A A . 31 ARG CZ 1 1
14 23836 1 1 65 ARG H H -5.752 3.093 6.852 1.00 . A A . 31 ARG H 1 1
14 23837 1 1 65 ARG HA H -3.482 4.462 5.606 1.00 . A A . 31 ARG HA 1 1
14 23838 1 1 65 ARG HB2 H -5.540 5.701 6.124 1.00 . A A . 31 ARG HB2 1 1
14 23839 1 1 65 ARG HB3 H -5.436 5.206 7.815 1.00 . A A . 31 ARG HB3 1 1
14 23840 1 1 65 ARG HD2 H -2.361 6.242 5.960 1.00 . A A . 31 ARG HD2 1 1
14 23841 1 1 65 ARG HD3 H -3.581 7.308 5.243 1.00 . A A . 31 ARG HD3 1 1
14 23842 1 1 65 ARG HE H -1.580 8.124 7.322 1.00 . A A . 31 ARG HE 1 1
14 23843 1 1 65 ARG HG2 H -4.671 7.550 7.460 1.00 . A A . 31 ARG HG2 1 1
14 23844 1 1 65 ARG HG3 H -3.439 6.517 8.183 1.00 . A A . 31 ARG HG3 1 1
14 23845 1 1 65 ARG HH11 H -3.655 8.982 4.581 1.00 . A A . 31 ARG HH11 1 1
14 23846 1 1 65 ARG HH12 H -3.036 10.616 4.506 1.00 . A A . 31 ARG HH12 1 1
14 23847 1 1 65 ARG HH21 H -0.833 10.180 7.204 1.00 . A A . 31 ARG HH21 1 1
14 23848 1 1 65 ARG HH22 H -1.441 11.316 6.014 1.00 . A A . 31 ARG HH22 1 1
14 23849 1 1 65 ARG N N -4.853 3.101 6.389 1.00 . A A . 31 ARG N 1 1
14 23850 1 1 65 ARG NE N -2.213 8.238 6.544 1.00 . A A . 31 ARG NE 1 1
14 23851 1 1 65 ARG NH1 N -3.040 9.701 4.932 1.00 . A A . 31 ARG NH1 1 1
14 23852 1 1 65 ARG NH2 N -1.443 10.395 6.428 1.00 . A A . 31 ARG NH2 1 1
14 23853 1 1 65 ARG O O -1.766 4.074 7.359 1.00 . A A . 31 ARG O 1 1
14 23854 1 1 66 ARG C C -1.663 2.173 9.782 1.00 . A A . 32 ARG C 1 1
14 23855 1 1 66 ARG CA C -2.519 3.424 9.970 1.00 . A A . 32 ARG CA 1 1
14 23856 1 1 66 ARG CB C -3.364 3.381 11.254 1.00 . A A . 32 ARG CB 1 1
14 23857 1 1 66 ARG CD C -3.536 0.948 12.047 1.00 . A A . 32 ARG CD 1 1
14 23858 1 1 66 ARG CG C -4.242 2.134 11.386 1.00 . A A . 32 ARG CG 1 1
14 23859 1 1 66 ARG CZ C -2.132 1.427 14.055 1.00 . A A . 32 ARG CZ 1 1
14 23860 1 1 66 ARG H H -4.401 3.562 8.987 1.00 . A A . 32 ARG H 1 1
14 23861 1 1 66 ARG HA H -1.836 4.271 10.031 1.00 . A A . 32 ARG HA 1 1
14 23862 1 1 66 ARG HB2 H -2.718 3.461 12.128 1.00 . A A . 32 ARG HB2 1 1
14 23863 1 1 66 ARG HB3 H -4.033 4.241 11.223 1.00 . A A . 32 ARG HB3 1 1
14 23864 1 1 66 ARG HD2 H -4.171 0.070 11.934 1.00 . A A . 32 ARG HD2 1 1
14 23865 1 1 66 ARG HD3 H -2.589 0.739 11.550 1.00 . A A . 32 ARG HD3 1 1
14 23866 1 1 66 ARG HE H -4.130 1.149 14.078 1.00 . A A . 32 ARG HE 1 1
14 23867 1 1 66 ARG HG2 H -5.114 2.386 11.989 1.00 . A A . 32 ARG HG2 1 1
14 23868 1 1 66 ARG HG3 H -4.588 1.841 10.394 1.00 . A A . 32 ARG HG3 1 1
14 23869 1 1 66 ARG HH11 H -1.044 1.411 12.334 1.00 . A A . 32 ARG HH11 1 1
14 23870 1 1 66 ARG HH12 H -0.129 1.688 13.792 1.00 . A A . 32 ARG HH12 1 1
14 23871 1 1 66 ARG HH21 H -2.900 1.525 15.935 1.00 . A A . 32 ARG HH21 1 1
14 23872 1 1 66 ARG HH22 H -1.175 1.784 15.817 1.00 . A A . 32 ARG HH22 1 1
14 23873 1 1 66 ARG N N -3.406 3.651 8.834 1.00 . A A . 32 ARG N 1 1
14 23874 1 1 66 ARG NE N -3.315 1.182 13.481 1.00 . A A . 32 ARG NE 1 1
14 23875 1 1 66 ARG NH1 N -1.014 1.517 13.337 1.00 . A A . 32 ARG NH1 1 1
14 23876 1 1 66 ARG NH2 N -2.063 1.591 15.373 1.00 . A A . 32 ARG NH2 1 1
14 23877 1 1 66 ARG O O -0.753 1.927 10.574 1.00 . A A . 32 ARG O 1 1
14 23878 1 1 67 VAL C C -0.205 0.364 7.321 1.00 . A A . 33 VAL C 1 1
14 23879 1 1 67 VAL CA C -1.217 0.154 8.445 1.00 . A A . 33 VAL CA 1 1
14 23880 1 1 67 VAL CB C -2.222 -0.931 8.047 1.00 . A A . 33 VAL CB 1 1
14 23881 1 1 67 VAL CG1 C -1.525 -2.181 7.522 1.00 . A A . 33 VAL CG1 1 1
14 23882 1 1 67 VAL CG2 C -3.062 -1.319 9.258 1.00 . A A . 33 VAL CG2 1 1
14 23883 1 1 67 VAL H H -2.727 1.632 8.150 1.00 . A A . 33 VAL H 1 1
14 23884 1 1 67 VAL HA H -0.676 -0.169 9.334 1.00 . A A . 33 VAL HA 1 1
14 23885 1 1 67 VAL HB H -2.870 -0.538 7.264 1.00 . A A . 33 VAL HB 1 1
14 23886 1 1 67 VAL HG11 H -0.990 -1.930 6.606 1.00 . A A . 33 VAL HG11 1 1
14 23887 1 1 67 VAL HG12 H -0.821 -2.554 8.266 1.00 . A A . 33 VAL HG12 1 1
14 23888 1 1 67 VAL HG13 H -2.272 -2.943 7.301 1.00 . A A . 33 VAL HG13 1 1
14 23889 1 1 67 VAL HG21 H -3.819 -2.040 8.951 1.00 . A A . 33 VAL HG21 1 1
14 23890 1 1 67 VAL HG22 H -2.422 -1.761 10.021 1.00 . A A . 33 VAL HG22 1 1
14 23891 1 1 67 VAL HG23 H -3.554 -0.435 9.665 1.00 . A A . 33 VAL HG23 1 1
14 23892 1 1 67 VAL N N -1.952 1.379 8.746 1.00 . A A . 33 VAL N 1 1
14 23893 1 1 67 VAL O O 0.834 -0.291 7.317 1.00 . A A . 33 VAL O 1 1
14 23894 1 1 68 PHE C C 1.210 2.856 5.518 1.00 . A A . 34 PHE C 1 1
14 23895 1 1 68 PHE CA C 0.436 1.557 5.289 1.00 . A A . 34 PHE CA 1 1
14 23896 1 1 68 PHE CB C -0.345 1.576 3.977 1.00 . A A . 34 PHE CB 1 1
14 23897 1 1 68 PHE CD1 C -1.474 -0.679 3.900 1.00 . A A . 34 PHE CD1 1 1
14 23898 1 1 68 PHE CD2 C 0.256 -0.197 2.270 1.00 . A A . 34 PHE CD2 1 1
14 23899 1 1 68 PHE CE1 C -1.643 -1.954 3.338 1.00 . A A . 34 PHE CE1 1 1
14 23900 1 1 68 PHE CE2 C 0.088 -1.476 1.712 1.00 . A A . 34 PHE CE2 1 1
14 23901 1 1 68 PHE CG C -0.525 0.201 3.366 1.00 . A A . 34 PHE CG 1 1
14 23902 1 1 68 PHE CZ C -0.865 -2.351 2.245 1.00 . A A . 34 PHE CZ 1 1
14 23903 1 1 68 PHE H H -1.370 1.754 6.393 1.00 . A A . 34 PHE H 1 1
14 23904 1 1 68 PHE HA H 1.184 0.767 5.220 1.00 . A A . 34 PHE HA 1 1
14 23905 1 1 68 PHE HB2 H -1.322 2.024 4.150 1.00 . A A . 34 PHE HB2 1 1
14 23906 1 1 68 PHE HB3 H 0.155 2.221 3.255 1.00 . A A . 34 PHE HB3 1 1
14 23907 1 1 68 PHE HD1 H -2.075 -0.373 4.742 1.00 . A A . 34 PHE HD1 1 1
14 23908 1 1 68 PHE HD2 H 0.988 0.477 1.849 1.00 . A A . 34 PHE HD2 1 1
14 23909 1 1 68 PHE HE1 H -2.377 -2.634 3.745 1.00 . A A . 34 PHE HE1 1 1
14 23910 1 1 68 PHE HE2 H 0.690 -1.786 0.871 1.00 . A A . 34 PHE HE2 1 1
14 23911 1 1 68 PHE HZ H -1.002 -3.331 1.810 1.00 . A A . 34 PHE HZ 1 1
14 23912 1 1 68 PHE N N -0.487 1.265 6.377 1.00 . A A . 34 PHE N 1 1
14 23913 1 1 68 PHE O O 2.181 3.128 4.816 1.00 . A A . 34 PHE O 1 1
14 23914 1 1 69 GLU C C 2.837 4.610 7.520 1.00 . A A . 35 GLU C 1 1
14 23915 1 1 69 GLU CA C 1.491 4.898 6.850 1.00 . A A . 35 GLU CA 1 1
14 23916 1 1 69 GLU CB C 0.590 5.708 7.782 1.00 . A A . 35 GLU CB 1 1
14 23917 1 1 69 GLU CD C 0.284 7.846 9.065 1.00 . A A . 35 GLU CD 1 1
14 23918 1 1 69 GLU CG C 1.278 6.952 8.328 1.00 . A A . 35 GLU CG 1 1
14 23919 1 1 69 GLU H H -0.030 3.425 7.027 1.00 . A A . 35 GLU H 1 1
14 23920 1 1 69 GLU HA H 1.674 5.481 5.948 1.00 . A A . 35 GLU HA 1 1
14 23921 1 1 69 GLU HB2 H -0.295 6.018 7.225 1.00 . A A . 35 GLU HB2 1 1
14 23922 1 1 69 GLU HB3 H 0.296 5.079 8.622 1.00 . A A . 35 GLU HB3 1 1
14 23923 1 1 69 GLU HG2 H 2.062 6.644 9.020 1.00 . A A . 35 GLU HG2 1 1
14 23924 1 1 69 GLU HG3 H 1.719 7.512 7.502 1.00 . A A . 35 GLU HG3 1 1
14 23925 1 1 69 GLU N N 0.797 3.663 6.498 1.00 . A A . 35 GLU N 1 1
14 23926 1 1 69 GLU O O 3.753 5.428 7.436 1.00 . A A . 35 GLU O 1 1
14 23927 1 1 69 GLU OE1 O 0.031 7.569 10.258 1.00 . A A . 35 GLU OE1 1 1
14 23928 1 1 69 GLU OE2 O -0.220 8.796 8.426 1.00 . A A . 35 GLU OE2 1 1
14 23929 1 1 70 LYS C C 5.366 2.876 7.959 1.00 . A A . 36 LYS C 1 1
14 23930 1 1 70 LYS CA C 4.192 3.111 8.904 1.00 . A A . 36 LYS CA 1 1
14 23931 1 1 70 LYS CB C 3.952 1.881 9.781 1.00 . A A . 36 LYS CB 1 1
14 23932 1 1 70 LYS CD C 3.406 -0.553 9.908 1.00 . A A . 36 LYS CD 1 1
14 23933 1 1 70 LYS CE C 3.115 -1.812 9.093 1.00 . A A . 36 LYS CE 1 1
14 23934 1 1 70 LYS CG C 3.645 0.625 8.963 1.00 . A A . 36 LYS CG 1 1
14 23935 1 1 70 LYS H H 2.197 2.805 8.208 1.00 . A A . 36 LYS H 1 1
14 23936 1 1 70 LYS HA H 4.452 3.952 9.547 1.00 . A A . 36 LYS HA 1 1
14 23937 1 1 70 LYS HB2 H 4.851 1.699 10.371 1.00 . A A . 36 LYS HB2 1 1
14 23938 1 1 70 LYS HB3 H 3.120 2.084 10.455 1.00 . A A . 36 LYS HB3 1 1
14 23939 1 1 70 LYS HD2 H 4.295 -0.711 10.520 1.00 . A A . 36 LYS HD2 1 1
14 23940 1 1 70 LYS HD3 H 2.551 -0.332 10.548 1.00 . A A . 36 LYS HD3 1 1
14 23941 1 1 70 LYS HE2 H 2.223 -1.644 8.488 1.00 . A A . 36 LYS HE2 1 1
14 23942 1 1 70 LYS HE3 H 3.954 -2.005 8.426 1.00 . A A . 36 LYS HE3 1 1
14 23943 1 1 70 LYS HG2 H 2.753 0.795 8.359 1.00 . A A . 36 LYS HG2 1 1
14 23944 1 1 70 LYS HG3 H 4.480 0.396 8.301 1.00 . A A . 36 LYS HG3 1 1
14 23945 1 1 70 LYS HZ1 H 2.115 -2.815 10.571 1.00 . A A . 36 LYS HZ1 1 1
14 23946 1 1 70 LYS HZ2 H 2.735 -3.799 9.404 1.00 . A A . 36 LYS HZ2 1 1
14 23947 1 1 70 LYS HZ3 H 3.734 -3.137 10.530 1.00 . A A . 36 LYS HZ3 1 1
14 23948 1 1 70 LYS N N 2.969 3.456 8.187 1.00 . A A . 36 LYS N 1 1
14 23949 1 1 70 LYS NZ N 2.909 -2.980 9.969 1.00 . A A . 36 LYS NZ 1 1
14 23950 1 1 70 LYS O O 6.518 3.021 8.361 1.00 . A A . 36 LYS O 1 1
14 23951 1 1 71 TYR C C 6.727 3.642 5.263 1.00 . A A . 37 TYR C 1 1
14 23952 1 1 71 TYR CA C 6.108 2.315 5.699 1.00 . A A . 37 TYR CA 1 1
14 23953 1 1 71 TYR CB C 5.511 1.574 4.503 1.00 . A A . 37 TYR CB 1 1
14 23954 1 1 71 TYR CD1 C 3.881 -0.098 5.466 1.00 . A A . 37 TYR CD1 1 1
14 23955 1 1 71 TYR CD2 C 5.967 -0.904 4.510 1.00 . A A . 37 TYR CD2 1 1
14 23956 1 1 71 TYR CE1 C 3.526 -1.410 5.806 1.00 . A A . 37 TYR CE1 1 1
14 23957 1 1 71 TYR CE2 C 5.616 -2.218 4.848 1.00 . A A . 37 TYR CE2 1 1
14 23958 1 1 71 TYR CG C 5.108 0.156 4.833 1.00 . A A . 37 TYR CG 1 1
14 23959 1 1 71 TYR CZ C 4.398 -2.477 5.502 1.00 . A A . 37 TYR CZ 1 1
14 23960 1 1 71 TYR H H 4.111 2.389 6.443 1.00 . A A . 37 TYR H 1 1
14 23961 1 1 71 TYR HA H 6.895 1.695 6.128 1.00 . A A . 37 TYR HA 1 1
14 23962 1 1 71 TYR HB2 H 4.639 2.118 4.140 1.00 . A A . 37 TYR HB2 1 1
14 23963 1 1 71 TYR HB3 H 6.251 1.547 3.704 1.00 . A A . 37 TYR HB3 1 1
14 23964 1 1 71 TYR HD1 H 3.207 0.710 5.707 1.00 . A A . 37 TYR HD1 1 1
14 23965 1 1 71 TYR HD2 H 6.905 -0.708 4.012 1.00 . A A . 37 TYR HD2 1 1
14 23966 1 1 71 TYR HE1 H 2.586 -1.595 6.302 1.00 . A A . 37 TYR HE1 1 1
14 23967 1 1 71 TYR HE2 H 6.284 -3.030 4.604 1.00 . A A . 37 TYR HE2 1 1
14 23968 1 1 71 TYR HH H 4.733 -4.394 5.590 1.00 . A A . 37 TYR HH 1 1
14 23969 1 1 71 TYR N N 5.077 2.521 6.704 1.00 . A A . 37 TYR N 1 1
14 23970 1 1 71 TYR O O 7.847 3.654 4.757 1.00 . A A . 37 TYR O 1 1
14 23971 1 1 71 TYR OH O 4.069 -3.751 5.848 1.00 . A A . 37 TYR OH 1 1
14 23972 1 1 72 GLY C C 5.485 7.140 5.170 1.00 . A A . 38 GLY C 1 1
14 23973 1 1 72 GLY CA C 6.565 6.068 5.149 1.00 . A A . 38 GLY CA 1 1
14 23974 1 1 72 GLY H H 5.081 4.691 5.841 1.00 . A A . 38 GLY H 1 1
14 23975 1 1 72 GLY HA2 H 7.331 6.318 5.884 1.00 . A A . 38 GLY HA2 1 1
14 23976 1 1 72 GLY HA3 H 7.020 6.038 4.160 1.00 . A A . 38 GLY HA3 1 1
14 23977 1 1 72 GLY N N 6.013 4.757 5.458 1.00 . A A . 38 GLY N 1 1
14 23978 1 1 72 GLY O O 5.336 7.854 6.158 1.00 . A A . 38 GLY O 1 1
14 23979 1 1 73 ARG C C 2.634 7.789 2.900 1.00 . A A . 39 ARG C 1 1
14 23980 1 1 73 ARG CA C 3.613 8.192 3.989 1.00 . A A . 39 ARG CA 1 1
14 23981 1 1 73 ARG CB C 4.134 9.615 3.764 1.00 . A A . 39 ARG CB 1 1
14 23982 1 1 73 ARG CD C 5.481 11.189 2.375 1.00 . A A . 39 ARG CD 1 1
14 23983 1 1 73 ARG CG C 5.185 9.714 2.656 1.00 . A A . 39 ARG CG 1 1
14 23984 1 1 73 ARG CZ C 7.373 11.892 3.819 1.00 . A A . 39 ARG CZ 1 1
14 23985 1 1 73 ARG H H 4.914 6.676 3.269 1.00 . A A . 39 ARG H 1 1
14 23986 1 1 73 ARG HA H 3.060 8.178 4.928 1.00 . A A . 39 ARG HA 1 1
14 23987 1 1 73 ARG HB2 H 3.289 10.253 3.508 1.00 . A A . 39 ARG HB2 1 1
14 23988 1 1 73 ARG HB3 H 4.575 9.975 4.694 1.00 . A A . 39 ARG HB3 1 1
14 23989 1 1 73 ARG HD2 H 6.164 11.279 1.529 1.00 . A A . 39 ARG HD2 1 1
14 23990 1 1 73 ARG HD3 H 4.552 11.693 2.113 1.00 . A A . 39 ARG HD3 1 1
14 23991 1 1 73 ARG HE H 5.425 12.315 4.180 1.00 . A A . 39 ARG HE 1 1
14 23992 1 1 73 ARG HG2 H 6.099 9.206 2.965 1.00 . A A . 39 ARG HG2 1 1
14 23993 1 1 73 ARG HG3 H 4.811 9.225 1.757 1.00 . A A . 39 ARG HG3 1 1
14 23994 1 1 73 ARG HH11 H 7.957 10.823 2.186 1.00 . A A . 39 ARG HH11 1 1
14 23995 1 1 73 ARG HH12 H 9.245 11.336 3.249 1.00 . A A . 39 ARG HH12 1 1
14 23996 1 1 73 ARG HH21 H 7.137 12.972 5.525 1.00 . A A . 39 ARG HH21 1 1
14 23997 1 1 73 ARG HH22 H 8.786 12.555 5.130 1.00 . A A . 39 ARG HH22 1 1
14 23998 1 1 73 ARG N N 4.726 7.257 4.074 1.00 . A A . 39 ARG N 1 1
14 23999 1 1 73 ARG NE N 6.063 11.856 3.544 1.00 . A A . 39 ARG NE 1 1
14 24000 1 1 73 ARG NH1 N 8.262 11.302 3.022 1.00 . A A . 39 ARG NH1 1 1
14 24001 1 1 73 ARG NH2 N 7.801 12.526 4.908 1.00 . A A . 39 ARG NH2 1 1
14 24002 1 1 73 ARG O O 2.937 6.947 2.053 1.00 . A A . 39 ARG O 1 1
14 24003 1 1 74 VAL C C -0.238 9.420 1.535 1.00 . A A . 40 VAL C 1 1
14 24004 1 1 74 VAL CA C 0.350 8.100 2.022 1.00 . A A . 40 VAL CA 1 1
14 24005 1 1 74 VAL CB C -0.723 7.284 2.763 1.00 . A A . 40 VAL CB 1 1
14 24006 1 1 74 VAL CG1 C -1.814 6.807 1.808 1.00 . A A . 40 VAL CG1 1 1
14 24007 1 1 74 VAL CG2 C -0.114 6.047 3.428 1.00 . A A . 40 VAL CG2 1 1
14 24008 1 1 74 VAL H H 1.278 9.112 3.631 1.00 . A A . 40 VAL H 1 1
14 24009 1 1 74 VAL HA H 0.719 7.526 1.172 1.00 . A A . 40 VAL HA 1 1
14 24010 1 1 74 VAL HB H -1.190 7.915 3.519 1.00 . A A . 40 VAL HB 1 1
14 24011 1 1 74 VAL HG11 H -2.298 7.673 1.356 1.00 . A A . 40 VAL HG11 1 1
14 24012 1 1 74 VAL HG12 H -1.376 6.173 1.038 1.00 . A A . 40 VAL HG12 1 1
14 24013 1 1 74 VAL HG13 H -2.553 6.230 2.364 1.00 . A A . 40 VAL HG13 1 1
14 24014 1 1 74 VAL HG21 H 0.609 6.351 4.185 1.00 . A A . 40 VAL HG21 1 1
14 24015 1 1 74 VAL HG22 H -0.901 5.465 3.905 1.00 . A A . 40 VAL HG22 1 1
14 24016 1 1 74 VAL HG23 H 0.389 5.434 2.680 1.00 . A A . 40 VAL HG23 1 1
14 24017 1 1 74 VAL N N 1.446 8.400 2.934 1.00 . A A . 40 VAL N 1 1
14 24018 1 1 74 VAL O O -0.247 10.404 2.275 1.00 . A A . 40 VAL O 1 1
14 24019 1 1 75 GLY C C -2.809 10.526 -0.455 1.00 . A A . 41 GLY C 1 1
14 24020 1 1 75 GLY CA C -1.296 10.647 -0.303 1.00 . A A . 41 GLY CA 1 1
14 24021 1 1 75 GLY H H -0.700 8.606 -0.268 1.00 . A A . 41 GLY H 1 1
14 24022 1 1 75 GLY HA2 H -1.076 11.514 0.320 1.00 . A A . 41 GLY HA2 1 1
14 24023 1 1 75 GLY HA3 H -0.856 10.798 -1.288 1.00 . A A . 41 GLY HA3 1 1
14 24024 1 1 75 GLY N N -0.725 9.447 0.291 1.00 . A A . 41 GLY N 1 1
14 24025 1 1 75 GLY O O -3.491 11.538 -0.590 1.00 . A A . 41 GLY O 1 1
14 24026 1 1 76 ASP C C -5.089 7.690 0.109 1.00 . A A . 42 ASP C 1 1
14 24027 1 1 76 ASP CA C -4.763 9.069 -0.450 1.00 . A A . 42 ASP CA 1 1
14 24028 1 1 76 ASP CB C -5.258 9.183 -1.894 1.00 . A A . 42 ASP CB 1 1
14 24029 1 1 76 ASP CG C -6.777 9.080 -1.983 1.00 . A A . 42 ASP CG 1 1
14 24030 1 1 76 ASP H H -2.723 8.490 -0.385 1.00 . A A . 42 ASP H 1 1
14 24031 1 1 76 ASP HA H -5.246 9.821 0.173 1.00 . A A . 42 ASP HA 1 1
14 24032 1 1 76 ASP HB2 H -4.944 10.142 -2.307 1.00 . A A . 42 ASP HB2 1 1
14 24033 1 1 76 ASP HB3 H -4.817 8.385 -2.491 1.00 . A A . 42 ASP HB3 1 1
14 24034 1 1 76 ASP N N -3.328 9.298 -0.427 1.00 . A A . 42 ASP N 1 1
14 24035 1 1 76 ASP O O -4.260 6.790 0.046 1.00 . A A . 42 ASP O 1 1
14 24036 1 1 76 ASP OD1 O -7.441 9.480 -1.001 1.00 . A A . 42 ASP OD1 1 1
14 24037 1 1 76 ASP OD2 O -7.267 8.600 -3.028 1.00 . A A . 42 ASP OD2 1 1
14 24038 1 1 77 VAL C C -8.288 6.385 1.478 1.00 . A A . 43 VAL C 1 1
14 24039 1 1 77 VAL CA C -6.798 6.272 1.182 1.00 . A A . 43 VAL CA 1 1
14 24040 1 1 77 VAL CB C -6.016 5.851 2.437 1.00 . A A . 43 VAL CB 1 1
14 24041 1 1 77 VAL CG1 C -5.763 7.013 3.396 1.00 . A A . 43 VAL CG1 1 1
14 24042 1 1 77 VAL CG2 C -6.706 4.712 3.185 1.00 . A A . 43 VAL CG2 1 1
14 24043 1 1 77 VAL H H -6.910 8.334 0.696 1.00 . A A . 43 VAL H 1 1
14 24044 1 1 77 VAL HA H -6.662 5.497 0.427 1.00 . A A . 43 VAL HA 1 1
14 24045 1 1 77 VAL HB H -5.047 5.467 2.118 1.00 . A A . 43 VAL HB 1 1
14 24046 1 1 77 VAL HG11 H -6.708 7.447 3.724 1.00 . A A . 43 VAL HG11 1 1
14 24047 1 1 77 VAL HG12 H -5.218 6.636 4.260 1.00 . A A . 43 VAL HG12 1 1
14 24048 1 1 77 VAL HG13 H -5.160 7.775 2.902 1.00 . A A . 43 VAL HG13 1 1
14 24049 1 1 77 VAL HG21 H -7.619 5.069 3.662 1.00 . A A . 43 VAL HG21 1 1
14 24050 1 1 77 VAL HG22 H -6.951 3.907 2.492 1.00 . A A . 43 VAL HG22 1 1
14 24051 1 1 77 VAL HG23 H -6.035 4.327 3.953 1.00 . A A . 43 VAL HG23 1 1
14 24052 1 1 77 VAL N N -6.297 7.533 0.655 1.00 . A A . 43 VAL N 1 1
14 24053 1 1 77 VAL O O -8.681 6.930 2.509 1.00 . A A . 43 VAL O 1 1
14 24054 1 1 78 TYR C C -11.230 4.709 -0.010 1.00 . A A . 44 TYR C 1 1
14 24055 1 1 78 TYR CA C -10.551 5.764 0.859 1.00 . A A . 44 TYR CA 1 1
14 24056 1 1 78 TYR CB C -11.239 7.135 0.827 1.00 . A A . 44 TYR CB 1 1
14 24057 1 1 78 TYR CD1 C -11.025 7.310 -1.711 1.00 . A A . 44 TYR CD1 1 1
14 24058 1 1 78 TYR CD2 C -12.633 8.699 -0.530 1.00 . A A . 44 TYR CD2 1 1
14 24059 1 1 78 TYR CE1 C -11.453 7.866 -2.922 1.00 . A A . 44 TYR CE1 1 1
14 24060 1 1 78 TYR CE2 C -13.045 9.274 -1.736 1.00 . A A . 44 TYR CE2 1 1
14 24061 1 1 78 TYR CG C -11.630 7.717 -0.512 1.00 . A A . 44 TYR CG 1 1
14 24062 1 1 78 TYR CZ C -12.460 8.851 -2.945 1.00 . A A . 44 TYR CZ 1 1
14 24063 1 1 78 TYR H H -8.784 5.532 -0.308 1.00 . A A . 44 TYR H 1 1
14 24064 1 1 78 TYR HA H -10.646 5.418 1.888 1.00 . A A . 44 TYR HA 1 1
14 24065 1 1 78 TYR HB2 H -12.158 7.041 1.406 1.00 . A A . 44 TYR HB2 1 1
14 24066 1 1 78 TYR HB3 H -10.609 7.860 1.341 1.00 . A A . 44 TYR HB3 1 1
14 24067 1 1 78 TYR HD1 H -10.227 6.583 -1.727 1.00 . A A . 44 TYR HD1 1 1
14 24068 1 1 78 TYR HD2 H -13.088 9.010 0.398 1.00 . A A . 44 TYR HD2 1 1
14 24069 1 1 78 TYR HE1 H -11.009 7.531 -3.849 1.00 . A A . 44 TYR HE1 1 1
14 24070 1 1 78 TYR HE2 H -13.806 10.040 -1.730 1.00 . A A . 44 TYR HE2 1 1
14 24071 1 1 78 TYR HH H -13.552 10.040 -4.032 1.00 . A A . 44 TYR HH 1 1
14 24072 1 1 78 TYR N N -9.129 5.875 0.578 1.00 . A A . 44 TYR N 1 1
14 24073 1 1 78 TYR O O -10.588 4.059 -0.842 1.00 . A A . 44 TYR O 1 1
14 24074 1 1 78 TYR OH O -12.851 9.392 -4.130 1.00 . A A . 44 TYR OH 1 1
14 24075 1 1 79 ILE C C -14.382 4.162 -1.331 1.00 . A A . 45 ILE C 1 1
14 24076 1 1 79 ILE CA C -13.314 3.500 -0.461 1.00 . A A . 45 ILE CA 1 1
14 24077 1 1 79 ILE CB C -13.913 2.569 0.608 1.00 . A A . 45 ILE CB 1 1
14 24078 1 1 79 ILE CD1 C -13.149 0.820 2.329 1.00 . A A . 45 ILE CD1 1 1
14 24079 1 1 79 ILE CG1 C -12.753 1.978 1.415 1.00 . A A . 45 ILE CG1 1 1
14 24080 1 1 79 ILE CG2 C -14.733 1.440 -0.018 1.00 . A A . 45 ILE CG2 1 1
14 24081 1 1 79 ILE H H -13.015 5.147 0.849 1.00 . A A . 45 ILE H 1 1
14 24082 1 1 79 ILE HA H -12.643 2.909 -1.083 1.00 . A A . 45 ILE HA 1 1
14 24083 1 1 79 ILE HB H -14.554 3.145 1.276 1.00 . A A . 45 ILE HB 1 1
14 24084 1 1 79 ILE HD11 H -13.476 -0.032 1.733 1.00 . A A . 45 ILE HD11 1 1
14 24085 1 1 79 ILE HD12 H -12.273 0.531 2.911 1.00 . A A . 45 ILE HD12 1 1
14 24086 1 1 79 ILE HD13 H -13.950 1.139 2.996 1.00 . A A . 45 ILE HD13 1 1
14 24087 1 1 79 ILE HG12 H -12.003 1.609 0.715 1.00 . A A . 45 ILE HG12 1 1
14 24088 1 1 79 ILE HG13 H -12.302 2.766 2.019 1.00 . A A . 45 ILE HG13 1 1
14 24089 1 1 79 ILE HG21 H -14.079 0.778 -0.585 1.00 . A A . 45 ILE HG21 1 1
14 24090 1 1 79 ILE HG22 H -15.220 0.870 0.774 1.00 . A A . 45 ILE HG22 1 1
14 24091 1 1 79 ILE HG23 H -15.496 1.845 -0.683 1.00 . A A . 45 ILE HG23 1 1
14 24092 1 1 79 ILE N N -12.539 4.541 0.194 1.00 . A A . 45 ILE N 1 1
14 24093 1 1 79 ILE O O -15.184 4.947 -0.827 1.00 . A A . 45 ILE O 1 1
14 24094 1 1 80 PRO C C -16.708 3.867 -3.509 1.00 . A A . 46 PRO C 1 1
14 24095 1 1 80 PRO CA C -15.287 4.417 -3.635 1.00 . A A . 46 PRO CA 1 1
14 24096 1 1 80 PRO CB C -14.655 4.073 -4.980 1.00 . A A . 46 PRO CB 1 1
14 24097 1 1 80 PRO CD C -13.481 2.904 -3.257 1.00 . A A . 46 PRO CD 1 1
14 24098 1 1 80 PRO CG C -13.940 2.755 -4.703 1.00 . A A . 46 PRO CG 1 1
14 24099 1 1 80 PRO HA H -15.324 5.500 -3.515 1.00 . A A . 46 PRO HA 1 1
14 24100 1 1 80 PRO HB2 H -15.381 3.982 -5.787 1.00 . A A . 46 PRO HB2 1 1
14 24101 1 1 80 PRO HB3 H -13.909 4.830 -5.222 1.00 . A A . 46 PRO HB3 1 1
14 24102 1 1 80 PRO HD2 H -13.506 1.937 -2.754 1.00 . A A . 46 PRO HD2 1 1
14 24103 1 1 80 PRO HD3 H -12.472 3.315 -3.242 1.00 . A A . 46 PRO HD3 1 1
14 24104 1 1 80 PRO HG2 H -14.648 1.931 -4.780 1.00 . A A . 46 PRO HG2 1 1
14 24105 1 1 80 PRO HG3 H -13.093 2.614 -5.374 1.00 . A A . 46 PRO HG3 1 1
14 24106 1 1 80 PRO N N -14.389 3.849 -2.635 1.00 . A A . 46 PRO N 1 1
14 24107 1 1 80 PRO O O -17.337 3.524 -4.511 1.00 . A A . 46 PRO O 1 1
14 24108 1 1 81 ARG C C -19.557 4.201 -2.810 1.00 . A A . 47 ARG C 1 1
14 24109 1 1 81 ARG CA C -18.582 3.337 -2.018 1.00 . A A . 47 ARG CA 1 1
14 24110 1 1 81 ARG CB C -18.896 3.457 -0.521 1.00 . A A . 47 ARG CB 1 1
14 24111 1 1 81 ARG CD C -18.293 2.856 1.832 1.00 . A A . 47 ARG CD 1 1
14 24112 1 1 81 ARG CG C -17.847 2.788 0.373 1.00 . A A . 47 ARG CG 1 1
14 24113 1 1 81 ARG CZ C -17.455 2.128 4.046 1.00 . A A . 47 ARG CZ 1 1
14 24114 1 1 81 ARG H H -16.645 4.045 -1.489 1.00 . A A . 47 ARG H 1 1
14 24115 1 1 81 ARG HA H -18.696 2.302 -2.342 1.00 . A A . 47 ARG HA 1 1
14 24116 1 1 81 ARG HB2 H -18.946 4.515 -0.263 1.00 . A A . 47 ARG HB2 1 1
14 24117 1 1 81 ARG HB3 H -19.869 3.005 -0.328 1.00 . A A . 47 ARG HB3 1 1
14 24118 1 1 81 ARG HD2 H -18.470 3.897 2.102 1.00 . A A . 47 ARG HD2 1 1
14 24119 1 1 81 ARG HD3 H -19.220 2.293 1.946 1.00 . A A . 47 ARG HD3 1 1
14 24120 1 1 81 ARG HE H -16.401 2.004 2.325 1.00 . A A . 47 ARG HE 1 1
14 24121 1 1 81 ARG HG2 H -17.721 1.747 0.075 1.00 . A A . 47 ARG HG2 1 1
14 24122 1 1 81 ARG HG3 H -16.895 3.311 0.274 1.00 . A A . 47 ARG HG3 1 1
14 24123 1 1 81 ARG HH11 H -19.349 2.867 4.082 1.00 . A A . 47 ARG HH11 1 1
14 24124 1 1 81 ARG HH12 H -18.712 2.349 5.625 1.00 . A A . 47 ARG HH12 1 1
14 24125 1 1 81 ARG HH21 H -15.610 1.336 4.357 1.00 . A A . 47 ARG HH21 1 1
14 24126 1 1 81 ARG HH22 H -16.613 1.487 5.781 1.00 . A A . 47 ARG HH22 1 1
14 24127 1 1 81 ARG N N -17.218 3.776 -2.276 1.00 . A A . 47 ARG N 1 1
14 24128 1 1 81 ARG NE N -17.281 2.293 2.730 1.00 . A A . 47 ARG NE 1 1
14 24129 1 1 81 ARG NH1 N -18.594 2.478 4.630 1.00 . A A . 47 ARG NH1 1 1
14 24130 1 1 81 ARG NH2 N -16.482 1.609 4.787 1.00 . A A . 47 ARG NH2 1 1
14 24131 1 1 81 ARG O O -19.204 5.299 -3.240 1.00 . A A . 47 ARG O 1 1
14 24132 1 1 82 ASP C C -21.922 5.827 -2.833 1.00 . A A . 48 ASP C 1 1
14 24133 1 1 82 ASP CA C -21.810 4.532 -3.630 1.00 . A A . 48 ASP CA 1 1
14 24134 1 1 82 ASP CB C -23.131 3.771 -3.684 1.00 . A A . 48 ASP CB 1 1
14 24135 1 1 82 ASP CG C -23.064 2.589 -4.643 1.00 . A A . 48 ASP CG 1 1
14 24136 1 1 82 ASP H H -21.017 2.780 -2.707 1.00 . A A . 48 ASP H 1 1
14 24137 1 1 82 ASP HA H -21.493 4.776 -4.645 1.00 . A A . 48 ASP HA 1 1
14 24138 1 1 82 ASP HB2 H -23.364 3.409 -2.683 1.00 . A A . 48 ASP HB2 1 1
14 24139 1 1 82 ASP HB3 H -23.918 4.454 -4.004 1.00 . A A . 48 ASP HB3 1 1
14 24140 1 1 82 ASP N N -20.783 3.716 -3.006 1.00 . A A . 48 ASP N 1 1
14 24141 1 1 82 ASP O O -22.230 5.803 -1.641 1.00 . A A . 48 ASP O 1 1
14 24142 1 1 82 ASP OD1 O -22.598 2.796 -5.787 1.00 . A A . 48 ASP OD1 1 1
14 24143 1 1 82 ASP OD2 O -23.486 1.482 -4.231 1.00 . A A . 48 ASP OD2 1 1
14 24144 1 1 83 ARG C C -22.716 8.848 -2.214 1.00 . A A . 49 ARG C 1 1
14 24145 1 1 83 ARG CA C -21.470 8.256 -2.886 1.00 . A A . 49 ARG CA 1 1
14 24146 1 1 83 ARG CB C -20.827 9.174 -3.927 1.00 . A A . 49 ARG CB 1 1
14 24147 1 1 83 ARG CD C -21.010 10.684 -5.894 1.00 . A A . 49 ARG CD 1 1
14 24148 1 1 83 ARG CG C -21.801 9.823 -4.911 1.00 . A A . 49 ARG CG 1 1
14 24149 1 1 83 ARG CZ C -20.902 13.007 -5.024 1.00 . A A . 49 ARG CZ 1 1
14 24150 1 1 83 ARG H H -21.562 6.899 -4.508 1.00 . A A . 49 ARG H 1 1
14 24151 1 1 83 ARG HA H -20.738 8.102 -2.093 1.00 . A A . 49 ARG HA 1 1
14 24152 1 1 83 ARG HB2 H -20.286 9.963 -3.404 1.00 . A A . 49 ARG HB2 1 1
14 24153 1 1 83 ARG HB3 H -20.126 8.573 -4.507 1.00 . A A . 49 ARG HB3 1 1
14 24154 1 1 83 ARG HD2 H -20.235 10.074 -6.358 1.00 . A A . 49 ARG HD2 1 1
14 24155 1 1 83 ARG HD3 H -21.679 11.055 -6.670 1.00 . A A . 49 ARG HD3 1 1
14 24156 1 1 83 ARG HE H -19.409 11.648 -4.896 1.00 . A A . 49 ARG HE 1 1
14 24157 1 1 83 ARG HG2 H -22.329 9.045 -5.464 1.00 . A A . 49 ARG HG2 1 1
14 24158 1 1 83 ARG HG3 H -22.526 10.448 -4.388 1.00 . A A . 49 ARG HG3 1 1
14 24159 1 1 83 ARG HH11 H -22.681 12.554 -5.892 1.00 . A A . 49 ARG HH11 1 1
14 24160 1 1 83 ARG HH12 H -22.545 14.183 -5.267 1.00 . A A . 49 ARG HH12 1 1
14 24161 1 1 83 ARG HH21 H -19.262 13.766 -4.103 1.00 . A A . 49 ARG HH21 1 1
14 24162 1 1 83 ARG HH22 H -20.622 14.865 -4.256 1.00 . A A . 49 ARG HH22 1 1
14 24163 1 1 83 ARG N N -21.666 6.952 -3.505 1.00 . A A . 49 ARG N 1 1
14 24164 1 1 83 ARG NE N -20.350 11.809 -5.226 1.00 . A A . 49 ARG NE 1 1
14 24165 1 1 83 ARG NH1 N -22.143 13.269 -5.426 1.00 . A A . 49 ARG NH1 1 1
14 24166 1 1 83 ARG NH2 N -20.205 13.958 -4.409 1.00 . A A . 49 ARG NH2 1 1
14 24167 1 1 83 ARG O O -22.738 10.030 -1.882 1.00 . A A . 49 ARG O 1 1
14 24168 1 1 84 TYR C C -25.634 7.308 -0.579 1.00 . A A . 50 TYR C 1 1
14 24169 1 1 84 TYR CA C -25.030 8.426 -1.446 1.00 . A A . 50 TYR CA 1 1
14 24170 1 1 84 TYR CB C -25.974 8.776 -2.598 1.00 . A A . 50 TYR CB 1 1
14 24171 1 1 84 TYR CD1 C -24.888 7.801 -4.637 1.00 . A A . 50 TYR CD1 1 1
14 24172 1 1 84 TYR CD2 C -26.786 6.640 -3.663 1.00 . A A . 50 TYR CD2 1 1
14 24173 1 1 84 TYR CE1 C -24.719 6.769 -5.562 1.00 . A A . 50 TYR CE1 1 1
14 24174 1 1 84 TYR CE2 C -26.632 5.607 -4.593 1.00 . A A . 50 TYR CE2 1 1
14 24175 1 1 84 TYR CG C -25.895 7.718 -3.666 1.00 . A A . 50 TYR CG 1 1
14 24176 1 1 84 TYR CZ C -25.593 5.665 -5.550 1.00 . A A . 50 TYR CZ 1 1
14 24177 1 1 84 TYR H H -23.642 7.063 -2.303 1.00 . A A . 50 TYR H 1 1
14 24178 1 1 84 TYR HA H -24.888 9.305 -0.819 1.00 . A A . 50 TYR HA 1 1
14 24179 1 1 84 TYR HB2 H -26.996 8.863 -2.229 1.00 . A A . 50 TYR HB2 1 1
14 24180 1 1 84 TYR HB3 H -25.663 9.730 -3.024 1.00 . A A . 50 TYR HB3 1 1
14 24181 1 1 84 TYR HD1 H -24.232 8.659 -4.655 1.00 . A A . 50 TYR HD1 1 1
14 24182 1 1 84 TYR HD2 H -27.581 6.602 -2.932 1.00 . A A . 50 TYR HD2 1 1
14 24183 1 1 84 TYR HE1 H -23.901 6.834 -6.265 1.00 . A A . 50 TYR HE1 1 1
14 24184 1 1 84 TYR HE2 H -27.300 4.760 -4.554 1.00 . A A . 50 TYR HE2 1 1
14 24185 1 1 84 TYR HH H -24.709 4.806 -7.056 1.00 . A A . 50 TYR HH 1 1
14 24186 1 1 84 TYR N N -23.749 8.027 -2.020 1.00 . A A . 50 TYR N 1 1
14 24187 1 1 84 TYR O O -26.714 7.490 -0.020 1.00 . A A . 50 TYR O 1 1
14 24188 1 1 84 TYR OH O -25.442 4.656 -6.454 1.00 . A A . 50 TYR OH 1 1
14 24189 1 1 85 THR C C -24.203 4.697 1.388 1.00 . A A . 51 THR C 1 1
14 24190 1 1 85 THR CA C -25.366 5.109 0.490 1.00 . A A . 51 THR CA 1 1
14 24191 1 1 85 THR CB C -25.920 3.867 -0.211 1.00 . A A . 51 THR CB 1 1
14 24192 1 1 85 THR CG2 C -27.001 4.217 -1.221 1.00 . A A . 51 THR CG2 1 1
14 24193 1 1 85 THR H H -24.129 6.001 -1.004 1.00 . A A . 51 THR H 1 1
14 24194 1 1 85 THR HA H -26.166 5.522 1.106 1.00 . A A . 51 THR HA 1 1
14 24195 1 1 85 THR HB H -26.344 3.203 0.542 1.00 . A A . 51 THR HB 1 1
14 24196 1 1 85 THR HG21 H -26.553 4.788 -2.035 1.00 . A A . 51 THR HG21 1 1
14 24197 1 1 85 THR HG22 H -27.434 3.299 -1.620 1.00 . A A . 51 THR HG22 1 1
14 24198 1 1 85 THR HG23 H -27.778 4.804 -0.731 1.00 . A A . 51 THR HG23 1 1
14 24199 1 1 85 THR N N -24.957 6.157 -0.448 1.00 . A A . 51 THR N 1 1
14 24200 1 1 85 THR O O -24.414 4.188 2.487 1.00 . A A . 51 THR O 1 1
14 24201 1 1 85 THR OG1 O -24.879 3.193 -0.876 1.00 . A A . 51 THR OG1 1 1
14 24202 1 1 86 LYS C C -21.614 3.421 2.364 1.00 . A A . 52 LYS C 1 1
14 24203 1 1 86 LYS CA C -21.720 4.753 1.619 1.00 . A A . 52 LYS CA 1 1
14 24204 1 1 86 LYS CB C -21.488 5.944 2.559 1.00 . A A . 52 LYS CB 1 1
14 24205 1 1 86 LYS CD C -23.066 7.899 2.338 1.00 . A A . 52 LYS CD 1 1
14 24206 1 1 86 LYS CE C -23.305 9.256 1.666 1.00 . A A . 52 LYS CE 1 1
14 24207 1 1 86 LYS CG C -21.743 7.290 1.871 1.00 . A A . 52 LYS CG 1 1
14 24208 1 1 86 LYS H H -22.895 5.263 -0.045 1.00 . A A . 52 LYS H 1 1
14 24209 1 1 86 LYS HA H -20.936 4.765 0.862 1.00 . A A . 52 LYS HA 1 1
14 24210 1 1 86 LYS HB2 H -22.143 5.858 3.425 1.00 . A A . 52 LYS HB2 1 1
14 24211 1 1 86 LYS HB3 H -20.453 5.917 2.902 1.00 . A A . 52 LYS HB3 1 1
14 24212 1 1 86 LYS HD2 H -23.884 7.227 2.078 1.00 . A A . 52 LYS HD2 1 1
14 24213 1 1 86 LYS HD3 H -23.051 8.028 3.420 1.00 . A A . 52 LYS HD3 1 1
14 24214 1 1 86 LYS HE2 H -23.277 9.131 0.584 1.00 . A A . 52 LYS HE2 1 1
14 24215 1 1 86 LYS HE3 H -24.293 9.621 1.948 1.00 . A A . 52 LYS HE3 1 1
14 24216 1 1 86 LYS HG2 H -20.929 7.968 2.126 1.00 . A A . 52 LYS HG2 1 1
14 24217 1 1 86 LYS HG3 H -21.770 7.148 0.791 1.00 . A A . 52 LYS HG3 1 1
14 24218 1 1 86 LYS HZ1 H -21.364 9.938 1.819 1.00 . A A . 52 LYS HZ1 1 1
14 24219 1 1 86 LYS HZ2 H -22.473 11.134 1.611 1.00 . A A . 52 LYS HZ2 1 1
14 24220 1 1 86 LYS HZ3 H -22.328 10.392 3.071 1.00 . A A . 52 LYS HZ3 1 1
14 24221 1 1 86 LYS N N -22.977 4.929 0.905 1.00 . A A . 52 LYS N 1 1
14 24222 1 1 86 LYS NZ N -22.290 10.253 2.072 1.00 . A A . 52 LYS NZ 1 1
14 24223 1 1 86 LYS O O -21.028 3.374 3.443 1.00 . A A . 52 LYS O 1 1
14 24224 1 1 87 GLU C C -21.395 -0.048 1.747 1.00 . A A . 53 GLU C 1 1
14 24225 1 1 87 GLU CA C -22.171 1.041 2.490 1.00 . A A . 53 GLU CA 1 1
14 24226 1 1 87 GLU CB C -23.612 0.604 2.763 1.00 . A A . 53 GLU CB 1 1
14 24227 1 1 87 GLU CD C -25.787 -0.137 1.752 1.00 . A A . 53 GLU CD 1 1
14 24228 1 1 87 GLU CG C -24.374 0.358 1.461 1.00 . A A . 53 GLU CG 1 1
14 24229 1 1 87 GLU H H -22.615 2.412 0.909 1.00 . A A . 53 GLU H 1 1
14 24230 1 1 87 GLU HA H -21.683 1.167 3.457 1.00 . A A . 53 GLU HA 1 1
14 24231 1 1 87 GLU HB2 H -23.594 -0.316 3.348 1.00 . A A . 53 GLU HB2 1 1
14 24232 1 1 87 GLU HB3 H -24.116 1.386 3.329 1.00 . A A . 53 GLU HB3 1 1
14 24233 1 1 87 GLU HG2 H -24.417 1.284 0.886 1.00 . A A . 53 GLU HG2 1 1
14 24234 1 1 87 GLU HG3 H -23.846 -0.388 0.866 1.00 . A A . 53 GLU HG3 1 1
14 24235 1 1 87 GLU N N -22.167 2.336 1.811 1.00 . A A . 53 GLU N 1 1
14 24236 1 1 87 GLU O O -21.359 -1.190 2.204 1.00 . A A . 53 GLU O 1 1
14 24237 1 1 87 GLU OE1 O -26.677 0.725 1.939 1.00 . A A . 53 GLU OE1 1 1
14 24238 1 1 87 GLU OE2 O -25.974 -1.374 1.787 1.00 . A A . 53 GLU OE2 1 1
14 24239 1 1 88 SER C C -18.646 -0.964 0.571 1.00 . A A . 54 SER C 1 1
14 24240 1 1 88 SER CA C -19.971 -0.685 -0.136 1.00 . A A . 54 SER CA 1 1
14 24241 1 1 88 SER CB C -19.662 -0.140 -1.529 1.00 . A A . 54 SER CB 1 1
14 24242 1 1 88 SER H H -20.853 1.216 0.246 1.00 . A A . 54 SER H 1 1
14 24243 1 1 88 SER HA H -20.528 -1.616 -0.239 1.00 . A A . 54 SER HA 1 1
14 24244 1 1 88 SER HB2 H -18.861 0.594 -1.439 1.00 . A A . 54 SER HB2 1 1
14 24245 1 1 88 SER HB3 H -19.308 -0.949 -2.167 1.00 . A A . 54 SER HB3 1 1
14 24246 1 1 88 SER HG H -21.481 -0.198 -2.220 1.00 . A A . 54 SER HG 1 1
14 24247 1 1 88 SER N N -20.774 0.278 0.611 1.00 . A A . 54 SER N 1 1
14 24248 1 1 88 SER O O -18.288 -0.274 1.524 1.00 . A A . 54 SER O 1 1
14 24249 1 1 88 SER OG O -20.803 0.471 -2.100 1.00 . A A . 54 SER OG 1 1
14 24250 1 1 89 ARG C C -16.105 -3.603 -0.169 1.00 . A A . 55 ARG C 1 1
14 24251 1 1 89 ARG CA C -16.584 -2.353 0.559 1.00 . A A . 55 ARG CA 1 1
14 24252 1 1 89 ARG CB C -16.557 -2.593 2.078 1.00 . A A . 55 ARG CB 1 1
14 24253 1 1 89 ARG CD C -17.402 -3.905 4.013 1.00 . A A . 55 ARG CD 1 1
14 24254 1 1 89 ARG CG C -17.521 -3.703 2.505 1.00 . A A . 55 ARG CG 1 1
14 24255 1 1 89 ARG CZ C -17.969 -5.749 5.563 1.00 . A A . 55 ARG CZ 1 1
14 24256 1 1 89 ARG H H -18.291 -2.527 -0.666 1.00 . A A . 55 ARG H 1 1
14 24257 1 1 89 ARG HA H -15.889 -1.551 0.311 1.00 . A A . 55 ARG HA 1 1
14 24258 1 1 89 ARG HB2 H -15.547 -2.881 2.371 1.00 . A A . 55 ARG HB2 1 1
14 24259 1 1 89 ARG HB3 H -16.815 -1.676 2.608 1.00 . A A . 55 ARG HB3 1 1
14 24260 1 1 89 ARG HD2 H -16.359 -4.107 4.257 1.00 . A A . 55 ARG HD2 1 1
14 24261 1 1 89 ARG HD3 H -17.713 -2.995 4.526 1.00 . A A . 55 ARG HD3 1 1
14 24262 1 1 89 ARG HE H -19.044 -5.263 3.918 1.00 . A A . 55 ARG HE 1 1
14 24263 1 1 89 ARG HG2 H -18.544 -3.426 2.253 1.00 . A A . 55 ARG HG2 1 1
14 24264 1 1 89 ARG HG3 H -17.257 -4.631 1.999 1.00 . A A . 55 ARG HG3 1 1
14 24265 1 1 89 ARG HH11 H -16.333 -4.671 6.112 1.00 . A A . 55 ARG HH11 1 1
14 24266 1 1 89 ARG HH12 H -16.729 -6.024 7.148 1.00 . A A . 55 ARG HH12 1 1
14 24267 1 1 89 ARG HH21 H -19.553 -7.005 5.317 1.00 . A A . 55 ARG HH21 1 1
14 24268 1 1 89 ARG HH22 H -18.554 -7.317 6.716 1.00 . A A . 55 ARG HH22 1 1
14 24269 1 1 89 ARG N N -17.915 -1.979 0.094 1.00 . A A . 55 ARG N 1 1
14 24270 1 1 89 ARG NE N -18.232 -5.027 4.471 1.00 . A A . 55 ARG NE 1 1
14 24271 1 1 89 ARG NH1 N -16.926 -5.456 6.338 1.00 . A A . 55 ARG NH1 1 1
14 24272 1 1 89 ARG NH2 N -18.754 -6.772 5.890 1.00 . A A . 55 ARG NH2 1 1
14 24273 1 1 89 ARG O O -16.880 -4.305 -0.817 1.00 . A A . 55 ARG O 1 1
14 24274 1 1 90 GLY C C -12.661 -4.660 -0.887 1.00 . A A . 56 GLY C 1 1
14 24275 1 1 90 GLY CA C -14.118 -5.015 -0.602 1.00 . A A . 56 GLY CA 1 1
14 24276 1 1 90 GLY H H -14.255 -3.198 0.495 1.00 . A A . 56 GLY H 1 1
14 24277 1 1 90 GLY HA2 H -14.151 -5.841 0.108 1.00 . A A . 56 GLY HA2 1 1
14 24278 1 1 90 GLY HA3 H -14.597 -5.304 -1.537 1.00 . A A . 56 GLY HA3 1 1
14 24279 1 1 90 GLY N N -14.802 -3.858 -0.039 1.00 . A A . 56 GLY N 1 1
14 24280 1 1 90 GLY O O -11.797 -5.534 -0.968 1.00 . A A . 56 GLY O 1 1
14 24281 1 1 91 PHE C C -11.084 -1.337 -0.843 1.00 . A A . 57 PHE C 1 1
14 24282 1 1 91 PHE CA C -11.085 -2.800 -1.279 1.00 . A A . 57 PHE CA 1 1
14 24283 1 1 91 PHE CB C -10.758 -2.919 -2.769 1.00 . A A . 57 PHE CB 1 1
14 24284 1 1 91 PHE CD1 C -12.997 -2.517 -3.889 1.00 . A A . 57 PHE CD1 1 1
14 24285 1 1 91 PHE CD2 C -11.168 -0.994 -4.350 1.00 . A A . 57 PHE CD2 1 1
14 24286 1 1 91 PHE CE1 C -13.814 -1.807 -4.781 1.00 . A A . 57 PHE CE1 1 1
14 24287 1 1 91 PHE CE2 C -11.987 -0.273 -5.227 1.00 . A A . 57 PHE CE2 1 1
14 24288 1 1 91 PHE CG C -11.663 -2.124 -3.688 1.00 . A A . 57 PHE CG 1 1
14 24289 1 1 91 PHE CZ C -13.309 -0.683 -5.447 1.00 . A A . 57 PHE CZ 1 1
14 24290 1 1 91 PHE H H -13.162 -2.697 -0.963 1.00 . A A . 57 PHE H 1 1
14 24291 1 1 91 PHE HA H -10.327 -3.345 -0.718 1.00 . A A . 57 PHE HA 1 1
14 24292 1 1 91 PHE HB2 H -9.732 -2.585 -2.926 1.00 . A A . 57 PHE HB2 1 1
14 24293 1 1 91 PHE HB3 H -10.809 -3.968 -3.059 1.00 . A A . 57 PHE HB3 1 1
14 24294 1 1 91 PHE HD1 H -13.394 -3.375 -3.364 1.00 . A A . 57 PHE HD1 1 1
14 24295 1 1 91 PHE HD2 H -10.147 -0.678 -4.190 1.00 . A A . 57 PHE HD2 1 1
14 24296 1 1 91 PHE HE1 H -14.829 -2.128 -4.957 1.00 . A A . 57 PHE HE1 1 1
14 24297 1 1 91 PHE HE2 H -11.603 0.599 -5.734 1.00 . A A . 57 PHE HE2 1 1
14 24298 1 1 91 PHE HZ H -13.939 -0.134 -6.131 1.00 . A A . 57 PHE HZ 1 1
14 24299 1 1 91 PHE N N -12.400 -3.356 -1.029 1.00 . A A . 57 PHE N 1 1
14 24300 1 1 91 PHE O O -12.138 -0.783 -0.541 1.00 . A A . 57 PHE O 1 1
14 24301 1 1 92 ALA C C -8.583 1.247 -1.232 1.00 . A A . 58 ALA C 1 1
14 24302 1 1 92 ALA CA C -9.773 0.687 -0.473 1.00 . A A . 58 ALA CA 1 1
14 24303 1 1 92 ALA CB C -9.568 0.843 1.036 1.00 . A A . 58 ALA CB 1 1
14 24304 1 1 92 ALA H H -9.067 -1.227 -1.045 1.00 . A A . 58 ALA H 1 1
14 24305 1 1 92 ALA HA H -10.666 1.234 -0.776 1.00 . A A . 58 ALA HA 1 1
14 24306 1 1 92 ALA HB1 H -8.628 0.379 1.334 1.00 . A A . 58 ALA HB1 1 1
14 24307 1 1 92 ALA HB2 H -9.534 1.902 1.293 1.00 . A A . 58 ALA HB2 1 1
14 24308 1 1 92 ALA HB3 H -10.390 0.373 1.575 1.00 . A A . 58 ALA HB3 1 1
14 24309 1 1 92 ALA N N -9.908 -0.716 -0.818 1.00 . A A . 58 ALA N 1 1
14 24310 1 1 92 ALA O O -7.442 0.971 -0.875 1.00 . A A . 58 ALA O 1 1
14 24311 1 1 93 PHE C C -7.007 3.562 -2.266 1.00 . A A . 59 PHE C 1 1
14 24312 1 1 93 PHE CA C -7.777 2.558 -3.106 1.00 . A A . 59 PHE CA 1 1
14 24313 1 1 93 PHE CB C -8.330 3.182 -4.392 1.00 . A A . 59 PHE CB 1 1
14 24314 1 1 93 PHE CD1 C -7.014 5.266 -4.852 1.00 . A A . 59 PHE CD1 1 1
14 24315 1 1 93 PHE CD2 C -6.605 3.339 -6.269 1.00 . A A . 59 PHE CD2 1 1
14 24316 1 1 93 PHE CE1 C -6.042 5.988 -5.547 1.00 . A A . 59 PHE CE1 1 1
14 24317 1 1 93 PHE CE2 C -5.610 4.061 -6.946 1.00 . A A . 59 PHE CE2 1 1
14 24318 1 1 93 PHE CG C -7.290 3.934 -5.194 1.00 . A A . 59 PHE CG 1 1
14 24319 1 1 93 PHE CZ C -5.317 5.381 -6.581 1.00 . A A . 59 PHE CZ 1 1
14 24320 1 1 93 PHE H H -9.798 2.289 -2.497 1.00 . A A . 59 PHE H 1 1
14 24321 1 1 93 PHE HA H -7.087 1.761 -3.387 1.00 . A A . 59 PHE HA 1 1
14 24322 1 1 93 PHE HB2 H -8.757 2.391 -5.010 1.00 . A A . 59 PHE HB2 1 1
14 24323 1 1 93 PHE HB3 H -9.130 3.872 -4.125 1.00 . A A . 59 PHE HB3 1 1
14 24324 1 1 93 PHE HD1 H -7.559 5.740 -4.049 1.00 . A A . 59 PHE HD1 1 1
14 24325 1 1 93 PHE HD2 H -6.821 2.333 -6.598 1.00 . A A . 59 PHE HD2 1 1
14 24326 1 1 93 PHE HE1 H -5.873 7.024 -5.286 1.00 . A A . 59 PHE HE1 1 1
14 24327 1 1 93 PHE HE2 H -5.069 3.596 -7.757 1.00 . A A . 59 PHE HE2 1 1
14 24328 1 1 93 PHE HZ H -4.543 5.926 -7.098 1.00 . A A . 59 PHE HZ 1 1
14 24329 1 1 93 PHE N N -8.846 2.029 -2.281 1.00 . A A . 59 PHE N 1 1
14 24330 1 1 93 PHE O O -7.554 4.587 -1.857 1.00 . A A . 59 PHE O 1 1
14 24331 1 1 94 VAL C C -3.755 4.556 -2.365 1.00 . A A . 60 VAL C 1 1
14 24332 1 1 94 VAL CA C -4.842 4.217 -1.368 1.00 . A A . 60 VAL CA 1 1
14 24333 1 1 94 VAL CB C -4.265 3.671 -0.053 1.00 . A A . 60 VAL CB 1 1
14 24334 1 1 94 VAL CG1 C -5.241 2.727 0.640 1.00 . A A . 60 VAL CG1 1 1
14 24335 1 1 94 VAL CG2 C -2.932 2.959 -0.273 1.00 . A A . 60 VAL CG2 1 1
14 24336 1 1 94 VAL H H -5.380 2.361 -2.292 1.00 . A A . 60 VAL H 1 1
14 24337 1 1 94 VAL HA H -5.400 5.126 -1.142 1.00 . A A . 60 VAL HA 1 1
14 24338 1 1 94 VAL HB H -4.062 4.507 0.616 1.00 . A A . 60 VAL HB 1 1
14 24339 1 1 94 VAL HG11 H -5.302 1.785 0.094 1.00 . A A . 60 VAL HG11 1 1
14 24340 1 1 94 VAL HG12 H -4.897 2.536 1.656 1.00 . A A . 60 VAL HG12 1 1
14 24341 1 1 94 VAL HG13 H -6.233 3.180 0.670 1.00 . A A . 60 VAL HG13 1 1
14 24342 1 1 94 VAL HG21 H -2.149 3.695 -0.456 1.00 . A A . 60 VAL HG21 1 1
14 24343 1 1 94 VAL HG22 H -2.676 2.381 0.614 1.00 . A A . 60 VAL HG22 1 1
14 24344 1 1 94 VAL HG23 H -3.013 2.308 -1.144 1.00 . A A . 60 VAL HG23 1 1
14 24345 1 1 94 VAL N N -5.735 3.264 -2.014 1.00 . A A . 60 VAL N 1 1
14 24346 1 1 94 VAL O O -3.639 3.863 -3.374 1.00 . A A . 60 VAL O 1 1
14 24347 1 1 95 ARG C C -0.657 6.463 -2.280 1.00 . A A . 61 ARG C 1 1
14 24348 1 1 95 ARG CA C -1.886 5.951 -3.019 1.00 . A A . 61 ARG CA 1 1
14 24349 1 1 95 ARG CB C -2.415 6.950 -4.061 1.00 . A A . 61 ARG CB 1 1
14 24350 1 1 95 ARG CD C -2.897 9.359 -4.581 1.00 . A A . 61 ARG CD 1 1
14 24351 1 1 95 ARG CG C -2.159 8.400 -3.649 1.00 . A A . 61 ARG CG 1 1
14 24352 1 1 95 ARG CZ C -3.435 9.034 -6.975 1.00 . A A . 61 ARG CZ 1 1
14 24353 1 1 95 ARG H H -3.086 6.135 -1.257 1.00 . A A . 61 ARG H 1 1
14 24354 1 1 95 ARG HA H -1.606 5.030 -3.532 1.00 . A A . 61 ARG HA 1 1
14 24355 1 1 95 ARG HB2 H -1.917 6.770 -5.014 1.00 . A A . 61 ARG HB2 1 1
14 24356 1 1 95 ARG HB3 H -3.484 6.799 -4.209 1.00 . A A . 61 ARG HB3 1 1
14 24357 1 1 95 ARG HD2 H -3.968 9.225 -4.436 1.00 . A A . 61 ARG HD2 1 1
14 24358 1 1 95 ARG HD3 H -2.635 10.384 -4.320 1.00 . A A . 61 ARG HD3 1 1
14 24359 1 1 95 ARG HE H -1.570 8.976 -6.201 1.00 . A A . 61 ARG HE 1 1
14 24360 1 1 95 ARG HG2 H -2.508 8.555 -2.629 1.00 . A A . 61 ARG HG2 1 1
14 24361 1 1 95 ARG HG3 H -1.090 8.607 -3.694 1.00 . A A . 61 ARG HG3 1 1
14 24362 1 1 95 ARG HH11 H -5.050 9.522 -5.832 1.00 . A A . 61 ARG HH11 1 1
14 24363 1 1 95 ARG HH12 H -5.385 9.197 -7.518 1.00 . A A . 61 ARG HH12 1 1
14 24364 1 1 95 ARG HH21 H -2.070 8.526 -8.399 1.00 . A A . 61 ARG HH21 1 1
14 24365 1 1 95 ARG HH22 H -3.727 8.673 -8.950 1.00 . A A . 61 ARG HH22 1 1
14 24366 1 1 95 ARG N N -2.955 5.594 -2.100 1.00 . A A . 61 ARG N 1 1
14 24367 1 1 95 ARG NE N -2.547 9.106 -5.983 1.00 . A A . 61 ARG NE 1 1
14 24368 1 1 95 ARG NH1 N -4.726 9.273 -6.756 1.00 . A A . 61 ARG NH1 1 1
14 24369 1 1 95 ARG NH2 N -3.042 8.725 -8.208 1.00 . A A . 61 ARG NH2 1 1
14 24370 1 1 95 ARG O O -0.792 7.112 -1.241 1.00 . A A . 61 ARG O 1 1
14 24371 1 1 96 PHE C C 2.537 7.564 -3.155 1.00 . A A . 62 PHE C 1 1
14 24372 1 1 96 PHE CA C 1.799 6.610 -2.229 1.00 . A A . 62 PHE CA 1 1
14 24373 1 1 96 PHE CB C 2.726 5.424 -1.948 1.00 . A A . 62 PHE CB 1 1
14 24374 1 1 96 PHE CD1 C 1.217 3.949 -0.533 1.00 . A A . 62 PHE CD1 1 1
14 24375 1 1 96 PHE CD2 C 3.419 4.556 0.301 1.00 . A A . 62 PHE CD2 1 1
14 24376 1 1 96 PHE CE1 C 0.993 3.189 0.626 1.00 . A A . 62 PHE CE1 1 1
14 24377 1 1 96 PHE CE2 C 3.201 3.786 1.447 1.00 . A A . 62 PHE CE2 1 1
14 24378 1 1 96 PHE CG C 2.437 4.627 -0.698 1.00 . A A . 62 PHE CG 1 1
14 24379 1 1 96 PHE CZ C 1.993 3.094 1.607 1.00 . A A . 62 PHE CZ 1 1
14 24380 1 1 96 PHE H H 0.560 5.626 -3.670 1.00 . A A . 62 PHE H 1 1
14 24381 1 1 96 PHE HA H 1.622 7.130 -1.288 1.00 . A A . 62 PHE HA 1 1
14 24382 1 1 96 PHE HB2 H 2.725 4.760 -2.812 1.00 . A A . 62 PHE HB2 1 1
14 24383 1 1 96 PHE HB3 H 3.743 5.807 -1.865 1.00 . A A . 62 PHE HB3 1 1
14 24384 1 1 96 PHE HD1 H 0.453 4.010 -1.295 1.00 . A A . 62 PHE HD1 1 1
14 24385 1 1 96 PHE HD2 H 4.347 5.098 0.191 1.00 . A A . 62 PHE HD2 1 1
14 24386 1 1 96 PHE HE1 H 0.051 2.679 0.767 1.00 . A A . 62 PHE HE1 1 1
14 24387 1 1 96 PHE HE2 H 3.966 3.719 2.207 1.00 . A A . 62 PHE HE2 1 1
14 24388 1 1 96 PHE HZ H 1.842 2.489 2.488 1.00 . A A . 62 PHE HZ 1 1
14 24389 1 1 96 PHE N N 0.534 6.171 -2.819 1.00 . A A . 62 PHE N 1 1
14 24390 1 1 96 PHE O O 2.245 7.627 -4.350 1.00 . A A . 62 PHE O 1 1
14 24391 1 1 97 HIS C C 5.748 9.077 -3.313 1.00 . A A . 63 HIS C 1 1
14 24392 1 1 97 HIS CA C 4.247 9.311 -3.313 1.00 . A A . 63 HIS CA 1 1
14 24393 1 1 97 HIS CB C 3.934 10.714 -2.781 1.00 . A A . 63 HIS CB 1 1
14 24394 1 1 97 HIS CD2 C 3.407 10.123 -0.319 1.00 . A A . 63 HIS CD2 1 1
14 24395 1 1 97 HIS CE1 C 1.767 11.557 0.013 1.00 . A A . 63 HIS CE1 1 1
14 24396 1 1 97 HIS CG C 3.186 10.828 -1.476 1.00 . A A . 63 HIS CG 1 1
14 24397 1 1 97 HIS H H 3.715 8.161 -1.609 1.00 . A A . 63 HIS H 1 1
14 24398 1 1 97 HIS HA H 3.940 9.265 -4.357 1.00 . A A . 63 HIS HA 1 1
14 24399 1 1 97 HIS HB2 H 4.865 11.272 -2.691 1.00 . A A . 63 HIS HB2 1 1
14 24400 1 1 97 HIS HB3 H 3.332 11.214 -3.541 1.00 . A A . 63 HIS HB3 1 1
14 24401 1 1 97 HIS HD2 H 4.136 9.348 -0.129 1.00 . A A . 63 HIS HD2 1 1
14 24402 1 1 97 HIS HE1 H 0.981 12.118 0.495 1.00 . A A . 63 HIS HE1 1 1
14 24403 1 1 97 HIS HE2 H 2.405 10.283 1.556 1.00 . A A . 63 HIS HE2 1 1
14 24404 1 1 97 HIS N N 3.502 8.298 -2.587 1.00 . A A . 63 HIS N 1 1
14 24405 1 1 97 HIS ND1 N 2.140 11.724 -1.262 1.00 . A A . 63 HIS ND1 1 1
14 24406 1 1 97 HIS NE2 N 2.502 10.598 0.601 1.00 . A A . 63 HIS NE2 1 1
14 24407 1 1 97 HIS O O 6.416 9.423 -4.285 1.00 . A A . 63 HIS O 1 1
14 24408 1 1 98 ASP C C 7.914 6.806 -2.871 1.00 . A A . 64 ASP C 1 1
14 24409 1 1 98 ASP CA C 7.697 8.159 -2.206 1.00 . A A . 64 ASP CA 1 1
14 24410 1 1 98 ASP CB C 8.161 8.129 -0.754 1.00 . A A . 64 ASP CB 1 1
14 24411 1 1 98 ASP CG C 8.592 9.514 -0.285 1.00 . A A . 64 ASP CG 1 1
14 24412 1 1 98 ASP H H 5.708 8.272 -1.446 1.00 . A A . 64 ASP H 1 1
14 24413 1 1 98 ASP HA H 8.269 8.910 -2.751 1.00 . A A . 64 ASP HA 1 1
14 24414 1 1 98 ASP HB2 H 7.327 7.782 -0.143 1.00 . A A . 64 ASP HB2 1 1
14 24415 1 1 98 ASP HB3 H 8.998 7.438 -0.663 1.00 . A A . 64 ASP HB3 1 1
14 24416 1 1 98 ASP N N 6.284 8.495 -2.245 1.00 . A A . 64 ASP N 1 1
14 24417 1 1 98 ASP O O 7.220 5.834 -2.575 1.00 . A A . 64 ASP O 1 1
14 24418 1 1 98 ASP OD1 O 9.620 10.001 -0.807 1.00 . A A . 64 ASP OD1 1 1
14 24419 1 1 98 ASP OD2 O 7.896 10.070 0.589 1.00 . A A . 64 ASP OD2 1 1
14 24420 1 1 99 LYS C C 9.707 4.437 -3.601 1.00 . A A . 65 LYS C 1 1
14 24421 1 1 99 LYS CA C 9.197 5.537 -4.522 1.00 . A A . 65 LYS CA 1 1
14 24422 1 1 99 LYS CB C 10.249 5.921 -5.566 1.00 . A A . 65 LYS CB 1 1
14 24423 1 1 99 LYS CD C 9.702 4.202 -7.345 1.00 . A A . 65 LYS CD 1 1
14 24424 1 1 99 LYS CE C 8.951 3.017 -6.753 1.00 . A A . 65 LYS CE 1 1
14 24425 1 1 99 LYS CG C 10.780 4.755 -6.410 1.00 . A A . 65 LYS CG 1 1
14 24426 1 1 99 LYS H H 9.437 7.574 -3.964 1.00 . A A . 65 LYS H 1 1
14 24427 1 1 99 LYS HA H 8.297 5.182 -5.026 1.00 . A A . 65 LYS HA 1 1
14 24428 1 1 99 LYS HB2 H 9.814 6.661 -6.237 1.00 . A A . 65 LYS HB2 1 1
14 24429 1 1 99 LYS HB3 H 11.089 6.384 -5.048 1.00 . A A . 65 LYS HB3 1 1
14 24430 1 1 99 LYS HD2 H 8.992 5.001 -7.564 1.00 . A A . 65 LYS HD2 1 1
14 24431 1 1 99 LYS HD3 H 10.170 3.885 -8.277 1.00 . A A . 65 LYS HD3 1 1
14 24432 1 1 99 LYS HE2 H 8.572 3.281 -5.765 1.00 . A A . 65 LYS HE2 1 1
14 24433 1 1 99 LYS HE3 H 8.104 2.793 -7.402 1.00 . A A . 65 LYS HE3 1 1
14 24434 1 1 99 LYS HG2 H 11.596 5.135 -7.025 1.00 . A A . 65 LYS HG2 1 1
14 24435 1 1 99 LYS HG3 H 11.169 3.965 -5.766 1.00 . A A . 65 LYS HG3 1 1
14 24436 1 1 99 LYS HZ1 H 9.296 1.042 -6.321 1.00 . A A . 65 LYS HZ1 1 1
14 24437 1 1 99 LYS HZ2 H 10.193 1.604 -7.576 1.00 . A A . 65 LYS HZ2 1 1
14 24438 1 1 99 LYS HZ3 H 10.598 2.000 -6.038 1.00 . A A . 65 LYS HZ3 1 1
14 24439 1 1 99 LYS N N 8.888 6.747 -3.777 1.00 . A A . 65 LYS N 1 1
14 24440 1 1 99 LYS NZ N 9.824 1.832 -6.663 1.00 . A A . 65 LYS NZ 1 1
14 24441 1 1 99 LYS O O 9.263 3.297 -3.726 1.00 . A A . 65 LYS O 1 1
14 24442 1 1 100 ARG C C 10.381 3.027 -0.897 1.00 . A A . 66 ARG C 1 1
14 24443 1 1 100 ARG CA C 11.308 3.771 -1.853 1.00 . A A . 66 ARG CA 1 1
14 24444 1 1 100 ARG CB C 12.491 4.418 -1.124 1.00 . A A . 66 ARG CB 1 1
14 24445 1 1 100 ARG CD C 11.406 5.692 0.840 1.00 . A A . 66 ARG CD 1 1
14 24446 1 1 100 ARG CG C 12.209 5.774 -0.461 1.00 . A A . 66 ARG CG 1 1
14 24447 1 1 100 ARG CZ C 11.689 4.858 3.147 1.00 . A A . 66 ARG CZ 1 1
14 24448 1 1 100 ARG H H 10.882 5.735 -2.571 1.00 . A A . 66 ARG H 1 1
14 24449 1 1 100 ARG HA H 11.716 3.015 -2.524 1.00 . A A . 66 ARG HA 1 1
14 24450 1 1 100 ARG HB2 H 12.888 3.723 -0.384 1.00 . A A . 66 ARG HB2 1 1
14 24451 1 1 100 ARG HB3 H 13.271 4.587 -1.867 1.00 . A A . 66 ARG HB3 1 1
14 24452 1 1 100 ARG HD2 H 11.219 6.708 1.187 1.00 . A A . 66 ARG HD2 1 1
14 24453 1 1 100 ARG HD3 H 10.447 5.210 0.653 1.00 . A A . 66 ARG HD3 1 1
14 24454 1 1 100 ARG HE H 13.002 4.518 1.645 1.00 . A A . 66 ARG HE 1 1
14 24455 1 1 100 ARG HG2 H 13.166 6.243 -0.233 1.00 . A A . 66 ARG HG2 1 1
14 24456 1 1 100 ARG HG3 H 11.677 6.414 -1.164 1.00 . A A . 66 ARG HG3 1 1
14 24457 1 1 100 ARG HH11 H 9.964 5.888 2.827 1.00 . A A . 66 ARG HH11 1 1
14 24458 1 1 100 ARG HH12 H 10.207 5.329 4.463 1.00 . A A . 66 ARG HH12 1 1
14 24459 1 1 100 ARG HH21 H 13.293 3.789 3.794 1.00 . A A . 66 ARG HH21 1 1
14 24460 1 1 100 ARG HH22 H 12.074 4.120 5.002 1.00 . A A . 66 ARG HH22 1 1
14 24461 1 1 100 ARG N N 10.627 4.764 -2.686 1.00 . A A . 66 ARG N 1 1
14 24462 1 1 100 ARG NE N 12.128 4.960 1.889 1.00 . A A . 66 ARG NE 1 1
14 24463 1 1 100 ARG NH1 N 10.530 5.404 3.509 1.00 . A A . 66 ARG NH1 1 1
14 24464 1 1 100 ARG NH2 N 12.413 4.207 4.054 1.00 . A A . 66 ARG NH2 1 1
14 24465 1 1 100 ARG O O 10.679 1.898 -0.515 1.00 . A A . 66 ARG O 1 1
14 24466 1 1 101 ASP C C 7.100 2.499 -0.280 1.00 . A A . 67 ASP C 1 1
14 24467 1 1 101 ASP CA C 8.353 2.983 0.427 1.00 . A A . 67 ASP CA 1 1
14 24468 1 1 101 ASP CB C 8.044 3.876 1.626 1.00 . A A . 67 ASP CB 1 1
14 24469 1 1 101 ASP CG C 7.676 5.309 1.256 1.00 . A A . 67 ASP CG 1 1
14 24470 1 1 101 ASP H H 9.034 4.551 -0.852 1.00 . A A . 67 ASP H 1 1
14 24471 1 1 101 ASP HA H 8.841 2.095 0.831 1.00 . A A . 67 ASP HA 1 1
14 24472 1 1 101 ASP HB2 H 7.219 3.430 2.182 1.00 . A A . 67 ASP HB2 1 1
14 24473 1 1 101 ASP HB3 H 8.930 3.901 2.260 1.00 . A A . 67 ASP HB3 1 1
14 24474 1 1 101 ASP N N 9.261 3.631 -0.504 1.00 . A A . 67 ASP N 1 1
14 24475 1 1 101 ASP O O 6.280 1.808 0.324 1.00 . A A . 67 ASP O 1 1
14 24476 1 1 101 ASP OD1 O 6.687 5.477 0.511 1.00 . A A . 67 ASP OD1 1 1
14 24477 1 1 101 ASP OD2 O 8.398 6.218 1.727 1.00 . A A . 67 ASP OD2 1 1
14 24478 1 1 102 ALA C C 6.333 0.824 -2.706 1.00 . A A . 68 ALA C 1 1
14 24479 1 1 102 ALA CA C 5.910 2.250 -2.355 1.00 . A A . 68 ALA CA 1 1
14 24480 1 1 102 ALA CB C 5.714 3.091 -3.618 1.00 . A A . 68 ALA CB 1 1
14 24481 1 1 102 ALA H H 7.569 3.516 -1.993 1.00 . A A . 68 ALA H 1 1
14 24482 1 1 102 ALA HA H 4.988 2.230 -1.774 1.00 . A A . 68 ALA HA 1 1
14 24483 1 1 102 ALA HB1 H 6.679 3.226 -4.108 1.00 . A A . 68 ALA HB1 1 1
14 24484 1 1 102 ALA HB2 H 5.037 2.579 -4.302 1.00 . A A . 68 ALA HB2 1 1
14 24485 1 1 102 ALA HB3 H 5.286 4.057 -3.351 1.00 . A A . 68 ALA HB3 1 1
14 24486 1 1 102 ALA N N 6.948 2.850 -1.556 1.00 . A A . 68 ALA N 1 1
14 24487 1 1 102 ALA O O 5.519 -0.102 -2.687 1.00 . A A . 68 ALA O 1 1
14 24488 1 1 103 GLU C C 8.387 -1.502 -2.079 1.00 . A A . 69 GLU C 1 1
14 24489 1 1 103 GLU CA C 8.134 -0.688 -3.343 1.00 . A A . 69 GLU CA 1 1
14 24490 1 1 103 GLU CB C 9.414 -0.576 -4.174 1.00 . A A . 69 GLU CB 1 1
14 24491 1 1 103 GLU CD C 11.801 0.243 -4.241 1.00 . A A . 69 GLU CD 1 1
14 24492 1 1 103 GLU CG C 10.489 0.252 -3.466 1.00 . A A . 69 GLU CG 1 1
14 24493 1 1 103 GLU H H 8.251 1.425 -3.048 1.00 . A A . 69 GLU H 1 1
14 24494 1 1 103 GLU HA H 7.386 -1.227 -3.925 1.00 . A A . 69 GLU HA 1 1
14 24495 1 1 103 GLU HB2 H 9.800 -1.578 -4.358 1.00 . A A . 69 GLU HB2 1 1
14 24496 1 1 103 GLU HB3 H 9.177 -0.104 -5.128 1.00 . A A . 69 GLU HB3 1 1
14 24497 1 1 103 GLU HG2 H 10.146 1.282 -3.368 1.00 . A A . 69 GLU HG2 1 1
14 24498 1 1 103 GLU HG3 H 10.643 -0.143 -2.462 1.00 . A A . 69 GLU HG3 1 1
14 24499 1 1 103 GLU N N 7.619 0.637 -3.026 1.00 . A A . 69 GLU N 1 1
14 24500 1 1 103 GLU O O 8.277 -2.727 -2.120 1.00 . A A . 69 GLU O 1 1
14 24501 1 1 103 GLU OE1 O 12.614 -0.674 -3.997 1.00 . A A . 69 GLU OE1 1 1
14 24502 1 1 103 GLU OE2 O 11.979 1.157 -5.076 1.00 . A A . 69 GLU OE2 1 1
14 24503 1 1 104 ASP C C 7.521 -2.169 0.727 1.00 . A A . 70 ASP C 1 1
14 24504 1 1 104 ASP CA C 8.872 -1.629 0.271 1.00 . A A . 70 ASP CA 1 1
14 24505 1 1 104 ASP CB C 9.513 -0.755 1.350 1.00 . A A . 70 ASP CB 1 1
14 24506 1 1 104 ASP CG C 9.857 -1.569 2.595 1.00 . A A . 70 ASP CG 1 1
14 24507 1 1 104 ASP H H 8.882 0.129 -0.933 1.00 . A A . 70 ASP H 1 1
14 24508 1 1 104 ASP HA H 9.522 -2.477 0.055 1.00 . A A . 70 ASP HA 1 1
14 24509 1 1 104 ASP HB2 H 10.427 -0.315 0.949 1.00 . A A . 70 ASP HB2 1 1
14 24510 1 1 104 ASP HB3 H 8.819 0.041 1.618 1.00 . A A . 70 ASP HB3 1 1
14 24511 1 1 104 ASP N N 8.722 -0.868 -0.952 1.00 . A A . 70 ASP N 1 1
14 24512 1 1 104 ASP O O 7.438 -3.308 1.180 1.00 . A A . 70 ASP O 1 1
14 24513 1 1 104 ASP OD1 O 10.626 -2.546 2.454 1.00 . A A . 70 ASP OD1 1 1
14 24514 1 1 104 ASP OD2 O 9.349 -1.209 3.680 1.00 . A A . 70 ASP OD2 1 1
14 24515 1 1 105 ALA C C 4.618 -2.962 0.221 1.00 . A A . 71 ALA C 1 1
14 24516 1 1 105 ALA CA C 5.145 -1.798 1.056 1.00 . A A . 71 ALA CA 1 1
14 24517 1 1 105 ALA CB C 4.183 -0.614 0.987 1.00 . A A . 71 ALA CB 1 1
14 24518 1 1 105 ALA H H 6.555 -0.447 0.212 1.00 . A A . 71 ALA H 1 1
14 24519 1 1 105 ALA HA H 5.216 -2.139 2.089 1.00 . A A . 71 ALA HA 1 1
14 24520 1 1 105 ALA HB1 H 3.198 -0.925 1.335 1.00 . A A . 71 ALA HB1 1 1
14 24521 1 1 105 ALA HB2 H 4.560 0.191 1.620 1.00 . A A . 71 ALA HB2 1 1
14 24522 1 1 105 ALA HB3 H 4.115 -0.259 -0.042 1.00 . A A . 71 ALA HB3 1 1
14 24523 1 1 105 ALA N N 6.459 -1.372 0.607 1.00 . A A . 71 ALA N 1 1
14 24524 1 1 105 ALA O O 3.916 -3.822 0.751 1.00 . A A . 71 ALA O 1 1
14 24525 1 1 106 MET C C 5.292 -5.373 -1.594 1.00 . A A . 72 MET C 1 1
14 24526 1 1 106 MET CA C 4.457 -4.136 -1.883 1.00 . A A . 72 MET CA 1 1
14 24527 1 1 106 MET CB C 4.486 -3.785 -3.374 1.00 . A A . 72 MET CB 1 1
14 24528 1 1 106 MET CE C 5.254 -1.955 -5.748 1.00 . A A . 72 MET CE 1 1
14 24529 1 1 106 MET CG C 5.855 -3.986 -4.024 1.00 . A A . 72 MET CG 1 1
14 24530 1 1 106 MET H H 5.515 -2.303 -1.503 1.00 . A A . 72 MET H 1 1
14 24531 1 1 106 MET HA H 3.425 -4.337 -1.596 1.00 . A A . 72 MET HA 1 1
14 24532 1 1 106 MET HB2 H 3.768 -4.416 -3.897 1.00 . A A . 72 MET HB2 1 1
14 24533 1 1 106 MET HB3 H 4.195 -2.740 -3.479 1.00 . A A . 72 MET HB3 1 1
14 24534 1 1 106 MET HE1 H 5.819 -1.370 -5.021 1.00 . A A . 72 MET HE1 1 1
14 24535 1 1 106 MET HE2 H 5.337 -1.508 -6.738 1.00 . A A . 72 MET HE2 1 1
14 24536 1 1 106 MET HE3 H 4.207 -1.982 -5.449 1.00 . A A . 72 MET HE3 1 1
14 24537 1 1 106 MET HG2 H 6.576 -3.335 -3.526 1.00 . A A . 72 MET HG2 1 1
14 24538 1 1 106 MET HG3 H 6.163 -5.022 -3.890 1.00 . A A . 72 MET HG3 1 1
14 24539 1 1 106 MET N N 4.940 -3.017 -1.080 1.00 . A A . 72 MET N 1 1
14 24540 1 1 106 MET O O 4.767 -6.481 -1.499 1.00 . A A . 72 MET O 1 1
14 24541 1 1 106 MET SD S 5.901 -3.642 -5.798 1.00 . A A . 72 MET SD 1 1
14 24542 1 1 107 ASP C C 7.467 -6.705 0.279 1.00 . A A . 73 ASP C 1 1
14 24543 1 1 107 ASP CA C 7.543 -6.236 -1.176 1.00 . A A . 73 ASP CA 1 1
14 24544 1 1 107 ASP CB C 8.954 -5.742 -1.511 1.00 . A A . 73 ASP CB 1 1
14 24545 1 1 107 ASP CG C 9.987 -6.866 -1.444 1.00 . A A . 73 ASP CG 1 1
14 24546 1 1 107 ASP H H 6.949 -4.224 -1.560 1.00 . A A . 73 ASP H 1 1
14 24547 1 1 107 ASP HA H 7.306 -7.080 -1.824 1.00 . A A . 73 ASP HA 1 1
14 24548 1 1 107 ASP HB2 H 8.956 -5.331 -2.522 1.00 . A A . 73 ASP HB2 1 1
14 24549 1 1 107 ASP HB3 H 9.220 -4.943 -0.818 1.00 . A A . 73 ASP HB3 1 1
14 24550 1 1 107 ASP N N 6.600 -5.167 -1.454 1.00 . A A . 73 ASP N 1 1
14 24551 1 1 107 ASP O O 8.191 -7.623 0.664 1.00 . A A . 73 ASP O 1 1
14 24552 1 1 107 ASP OD1 O 9.795 -7.872 -2.162 1.00 . A A . 73 ASP OD1 1 1
14 24553 1 1 107 ASP OD2 O 10.962 -6.709 -0.674 1.00 . A A . 73 ASP OD2 1 1
14 24554 1 1 108 ALA C C 5.110 -6.763 2.991 1.00 . A A . 74 ALA C 1 1
14 24555 1 1 108 ALA CA C 6.522 -6.445 2.505 1.00 . A A . 74 ALA CA 1 1
14 24556 1 1 108 ALA CB C 7.083 -5.288 3.317 1.00 . A A . 74 ALA CB 1 1
14 24557 1 1 108 ALA H H 6.006 -5.351 0.762 1.00 . A A . 74 ALA H 1 1
14 24558 1 1 108 ALA HA H 7.147 -7.320 2.684 1.00 . A A . 74 ALA HA 1 1
14 24559 1 1 108 ALA HB1 H 6.456 -4.416 3.134 1.00 . A A . 74 ALA HB1 1 1
14 24560 1 1 108 ALA HB2 H 7.064 -5.543 4.376 1.00 . A A . 74 ALA HB2 1 1
14 24561 1 1 108 ALA HB3 H 8.110 -5.080 3.015 1.00 . A A . 74 ALA HB3 1 1
14 24562 1 1 108 ALA N N 6.600 -6.096 1.098 1.00 . A A . 74 ALA N 1 1
14 24563 1 1 108 ALA O O 4.951 -7.189 4.132 1.00 . A A . 74 ALA O 1 1
14 24564 1 1 109 MET C C 1.872 -7.625 1.545 1.00 . A A . 75 MET C 1 1
14 24565 1 1 109 MET CA C 2.728 -6.912 2.588 1.00 . A A . 75 MET CA 1 1
14 24566 1 1 109 MET CB C 1.993 -5.641 3.008 1.00 . A A . 75 MET CB 1 1
14 24567 1 1 109 MET CE C 1.006 -3.289 4.934 1.00 . A A . 75 MET CE 1 1
14 24568 1 1 109 MET CG C 1.127 -5.962 4.221 1.00 . A A . 75 MET CG 1 1
14 24569 1 1 109 MET H H 4.243 -6.176 1.245 1.00 . A A . 75 MET H 1 1
14 24570 1 1 109 MET HA H 2.805 -7.571 3.452 1.00 . A A . 75 MET HA 1 1
14 24571 1 1 109 MET HB2 H 2.706 -4.861 3.271 1.00 . A A . 75 MET HB2 1 1
14 24572 1 1 109 MET HB3 H 1.362 -5.309 2.184 1.00 . A A . 75 MET HB3 1 1
14 24573 1 1 109 MET HE1 H 1.612 -3.115 4.046 1.00 . A A . 75 MET HE1 1 1
14 24574 1 1 109 MET HE2 H 0.417 -2.397 5.147 1.00 . A A . 75 MET HE2 1 1
14 24575 1 1 109 MET HE3 H 1.648 -3.507 5.787 1.00 . A A . 75 MET HE3 1 1
14 24576 1 1 109 MET HG2 H 0.601 -6.898 4.037 1.00 . A A . 75 MET HG2 1 1
14 24577 1 1 109 MET HG3 H 1.793 -6.107 5.072 1.00 . A A . 75 MET HG3 1 1
14 24578 1 1 109 MET N N 4.080 -6.576 2.159 1.00 . A A . 75 MET N 1 1
14 24579 1 1 109 MET O O 0.993 -8.395 1.922 1.00 . A A . 75 MET O 1 1
14 24580 1 1 109 MET SD S -0.100 -4.693 4.643 1.00 . A A . 75 MET SD 1 1
14 24581 1 1 110 ASP C C 1.435 -9.551 -0.738 1.00 . A A . 76 ASP C 1 1
14 24582 1 1 110 ASP CA C 1.234 -8.036 -0.743 1.00 . A A . 76 ASP CA 1 1
14 24583 1 1 110 ASP CB C 1.504 -7.459 -2.132 1.00 . A A . 76 ASP CB 1 1
14 24584 1 1 110 ASP CG C 1.004 -8.377 -3.246 1.00 . A A . 76 ASP CG 1 1
14 24585 1 1 110 ASP H H 2.838 -6.801 -0.067 1.00 . A A . 76 ASP H 1 1
14 24586 1 1 110 ASP HA H 0.198 -7.831 -0.474 1.00 . A A . 76 ASP HA 1 1
14 24587 1 1 110 ASP HB2 H 0.971 -6.513 -2.224 1.00 . A A . 76 ASP HB2 1 1
14 24588 1 1 110 ASP HB3 H 2.570 -7.270 -2.261 1.00 . A A . 76 ASP HB3 1 1
14 24589 1 1 110 ASP N N 2.090 -7.403 0.246 1.00 . A A . 76 ASP N 1 1
14 24590 1 1 110 ASP O O 2.545 -10.055 -0.565 1.00 . A A . 76 ASP O 1 1
14 24591 1 1 110 ASP OD1 O -0.228 -8.383 -3.464 1.00 . A A . 76 ASP OD1 1 1
14 24592 1 1 110 ASP OD2 O 1.852 -9.059 -3.860 1.00 . A A . 76 ASP OD2 1 1
14 24593 1 1 111 GLY C C 0.474 -12.405 0.321 1.00 . A A . 77 GLY C 1 1
14 24594 1 1 111 GLY CA C 0.327 -11.721 -1.036 1.00 . A A . 77 GLY CA 1 1
14 24595 1 1 111 GLY H H -0.549 -9.777 -1.019 1.00 . A A . 77 GLY H 1 1
14 24596 1 1 111 GLY HA2 H -0.615 -12.035 -1.487 1.00 . A A . 77 GLY HA2 1 1
14 24597 1 1 111 GLY HA3 H 1.152 -12.031 -1.677 1.00 . A A . 77 GLY HA3 1 1
14 24598 1 1 111 GLY N N 0.328 -10.270 -0.933 1.00 . A A . 77 GLY N 1 1
14 24599 1 1 111 GLY O O 0.650 -13.623 0.375 1.00 . A A . 77 GLY O 1 1
14 24600 1 1 112 ALA C C -0.772 -12.771 3.267 1.00 . A A . 78 ALA C 1 1
14 24601 1 1 112 ALA CA C 0.549 -12.193 2.766 1.00 . A A . 78 ALA CA 1 1
14 24602 1 1 112 ALA CB C 1.067 -11.097 3.695 1.00 . A A . 78 ALA CB 1 1
14 24603 1 1 112 ALA H H 0.248 -10.657 1.332 1.00 . A A . 78 ALA H 1 1
14 24604 1 1 112 ALA HA H 1.269 -13.009 2.724 1.00 . A A . 78 ALA HA 1 1
14 24605 1 1 112 ALA HB1 H 0.338 -10.288 3.756 1.00 . A A . 78 ALA HB1 1 1
14 24606 1 1 112 ALA HB2 H 1.233 -11.509 4.690 1.00 . A A . 78 ALA HB2 1 1
14 24607 1 1 112 ALA HB3 H 2.005 -10.700 3.305 1.00 . A A . 78 ALA HB3 1 1
14 24608 1 1 112 ALA N N 0.406 -11.650 1.423 1.00 . A A . 78 ALA N 1 1
14 24609 1 1 112 ALA O O -1.069 -12.745 4.461 1.00 . A A . 78 ALA O 1 1
14 24610 1 1 113 VAL C C -2.935 -15.072 3.364 1.00 . A A . 79 VAL C 1 1
14 24611 1 1 113 VAL CA C -2.927 -13.752 2.606 1.00 . A A . 79 VAL CA 1 1
14 24612 1 1 113 VAL CB C -3.694 -13.876 1.285 1.00 . A A . 79 VAL CB 1 1
14 24613 1 1 113 VAL CG1 C -5.186 -14.141 1.424 1.00 . A A . 79 VAL CG1 1 1
14 24614 1 1 113 VAL CG2 C -3.514 -12.633 0.406 1.00 . A A . 79 VAL CG2 1 1
14 24615 1 1 113 VAL H H -1.212 -13.374 1.398 1.00 . A A . 79 VAL H 1 1
14 24616 1 1 113 VAL HA H -3.408 -13.008 3.241 1.00 . A A . 79 VAL HA 1 1
14 24617 1 1 113 VAL HB H -3.317 -14.759 0.768 1.00 . A A . 79 VAL HB 1 1
14 24618 1 1 113 VAL HG11 H -5.670 -13.304 1.926 1.00 . A A . 79 VAL HG11 1 1
14 24619 1 1 113 VAL HG12 H -5.602 -14.243 0.421 1.00 . A A . 79 VAL HG12 1 1
14 24620 1 1 113 VAL HG13 H -5.359 -15.067 1.972 1.00 . A A . 79 VAL HG13 1 1
14 24621 1 1 113 VAL HG21 H -2.464 -12.512 0.138 1.00 . A A . 79 VAL HG21 1 1
14 24622 1 1 113 VAL HG22 H -4.097 -12.746 -0.508 1.00 . A A . 79 VAL HG22 1 1
14 24623 1 1 113 VAL HG23 H -3.854 -11.747 0.941 1.00 . A A . 79 VAL HG23 1 1
14 24624 1 1 113 VAL N N -1.572 -13.295 2.339 1.00 . A A . 79 VAL N 1 1
14 24625 1 1 113 VAL O O -1.948 -15.801 3.384 1.00 . A A . 79 VAL O 1 1
14 24626 1 1 114 LEU C C -5.737 -16.966 4.898 1.00 . A A . 80 LEU C 1 1
14 24627 1 1 114 LEU CA C -4.264 -16.559 4.792 1.00 . A A . 80 LEU CA 1 1
14 24628 1 1 114 LEU CB C -3.628 -16.352 6.176 1.00 . A A . 80 LEU CB 1 1
14 24629 1 1 114 LEU CD1 C -5.305 -14.550 6.810 1.00 . A A . 80 LEU CD1 1 1
14 24630 1 1 114 LEU CD2 C -3.278 -14.931 8.195 1.00 . A A . 80 LEU CD2 1 1
14 24631 1 1 114 LEU CG C -3.837 -14.954 6.773 1.00 . A A . 80 LEU CG 1 1
14 24632 1 1 114 LEU H H -4.845 -14.710 3.897 1.00 . A A . 80 LEU H 1 1
14 24633 1 1 114 LEU HA H -3.745 -17.385 4.305 1.00 . A A . 80 LEU HA 1 1
14 24634 1 1 114 LEU HB2 H -4.021 -17.099 6.864 1.00 . A A . 80 LEU HB2 1 1
14 24635 1 1 114 LEU HB3 H -2.555 -16.517 6.084 1.00 . A A . 80 LEU HB3 1 1
14 24636 1 1 114 LEU HD11 H -5.884 -15.306 7.340 1.00 . A A . 80 LEU HD11 1 1
14 24637 1 1 114 LEU HD12 H -5.397 -13.587 7.310 1.00 . A A . 80 LEU HD12 1 1
14 24638 1 1 114 LEU HD13 H -5.679 -14.443 5.791 1.00 . A A . 80 LEU HD13 1 1
14 24639 1 1 114 LEU HD21 H -3.826 -15.639 8.816 1.00 . A A . 80 LEU HD21 1 1
14 24640 1 1 114 LEU HD22 H -2.223 -15.205 8.169 1.00 . A A . 80 LEU HD22 1 1
14 24641 1 1 114 LEU HD23 H -3.380 -13.930 8.614 1.00 . A A . 80 LEU HD23 1 1
14 24642 1 1 114 LEU HG H -3.296 -14.222 6.174 1.00 . A A . 80 LEU HG 1 1
14 24643 1 1 114 LEU N N -4.077 -15.359 3.988 1.00 . A A . 80 LEU N 1 1
14 24644 1 1 114 LEU O O -6.077 -17.831 5.703 1.00 . A A . 80 LEU O 1 1
14 24645 1 1 115 ASP C C -8.678 -16.548 2.724 1.00 . A A . 81 ASP C 1 1
14 24646 1 1 115 ASP CA C -8.043 -16.681 4.113 1.00 . A A . 81 ASP CA 1 1
14 24647 1 1 115 ASP CB C -8.748 -15.770 5.122 1.00 . A A . 81 ASP CB 1 1
14 24648 1 1 115 ASP CG C -10.185 -16.208 5.393 1.00 . A A . 81 ASP CG 1 1
14 24649 1 1 115 ASP H H -6.300 -15.641 3.460 1.00 . A A . 81 ASP H 1 1
14 24650 1 1 115 ASP HA H -8.150 -17.714 4.442 1.00 . A A . 81 ASP HA 1 1
14 24651 1 1 115 ASP HB2 H -8.193 -15.796 6.060 1.00 . A A . 81 ASP HB2 1 1
14 24652 1 1 115 ASP HB3 H -8.741 -14.750 4.738 1.00 . A A . 81 ASP HB3 1 1
14 24653 1 1 115 ASP N N -6.619 -16.355 4.100 1.00 . A A . 81 ASP N 1 1
14 24654 1 1 115 ASP O O -9.891 -16.691 2.582 1.00 . A A . 81 ASP O 1 1
14 24655 1 1 115 ASP OD1 O -10.370 -17.394 5.758 1.00 . A A . 81 ASP OD1 1 1
14 24656 1 1 115 ASP OD2 O -11.093 -15.360 5.231 1.00 . A A . 81 ASP OD2 1 1
14 24657 1 1 116 GLY C C -8.224 -14.691 -0.183 1.00 . A A . 82 GLY C 1 1
14 24658 1 1 116 GLY CA C -8.336 -16.130 0.323 1.00 . A A . 82 GLY CA 1 1
14 24659 1 1 116 GLY H H -6.874 -16.178 1.869 1.00 . A A . 82 GLY H 1 1
14 24660 1 1 116 GLY HA2 H -7.750 -16.784 -0.323 1.00 . A A . 82 GLY HA2 1 1
14 24661 1 1 116 GLY HA3 H -9.383 -16.428 0.268 1.00 . A A . 82 GLY HA3 1 1
14 24662 1 1 116 GLY N N -7.865 -16.273 1.697 1.00 . A A . 82 GLY N 1 1
14 24663 1 1 116 GLY O O -8.381 -14.444 -1.376 1.00 . A A . 82 GLY O 1 1
14 24664 1 1 117 ARG C C -7.328 -11.582 1.622 1.00 . A A . 83 ARG C 1 1
14 24665 1 1 117 ARG CA C -7.834 -12.321 0.391 1.00 . A A . 83 ARG CA 1 1
14 24666 1 1 117 ARG CB C -9.221 -11.778 0.036 1.00 . A A . 83 ARG CB 1 1
14 24667 1 1 117 ARG CD C -10.450 -9.657 0.445 1.00 . A A . 83 ARG CD 1 1
14 24668 1 1 117 ARG CG C -9.204 -10.265 -0.197 1.00 . A A . 83 ARG CG 1 1
14 24669 1 1 117 ARG CZ C -12.898 -9.657 -0.006 1.00 . A A . 83 ARG CZ 1 1
14 24670 1 1 117 ARG H H -7.793 -13.984 1.680 1.00 . A A . 83 ARG H 1 1
14 24671 1 1 117 ARG HA H -7.148 -12.181 -0.444 1.00 . A A . 83 ARG HA 1 1
14 24672 1 1 117 ARG HB2 H -9.589 -12.267 -0.867 1.00 . A A . 83 ARG HB2 1 1
14 24673 1 1 117 ARG HB3 H -9.898 -12.008 0.859 1.00 . A A . 83 ARG HB3 1 1
14 24674 1 1 117 ARG HD2 H -10.440 -9.937 1.499 1.00 . A A . 83 ARG HD2 1 1
14 24675 1 1 117 ARG HD3 H -10.391 -8.573 0.359 1.00 . A A . 83 ARG HD3 1 1
14 24676 1 1 117 ARG HE H -11.577 -10.946 -0.819 1.00 . A A . 83 ARG HE 1 1
14 24677 1 1 117 ARG HG2 H -8.326 -9.820 0.269 1.00 . A A . 83 ARG HG2 1 1
14 24678 1 1 117 ARG HG3 H -9.193 -10.062 -1.268 1.00 . A A . 83 ARG HG3 1 1
14 24679 1 1 117 ARG HH11 H -12.324 -8.153 1.243 1.00 . A A . 83 ARG HH11 1 1
14 24680 1 1 117 ARG HH12 H -14.035 -8.259 0.937 1.00 . A A . 83 ARG HH12 1 1
14 24681 1 1 117 ARG HH21 H -13.804 -11.008 -1.227 1.00 . A A . 83 ARG HH21 1 1
14 24682 1 1 117 ARG HH22 H -14.866 -9.834 -0.486 1.00 . A A . 83 ARG HH22 1 1
14 24683 1 1 117 ARG N N -7.951 -13.735 0.715 1.00 . A A . 83 ARG N 1 1
14 24684 1 1 117 ARG NE N -11.673 -10.157 -0.194 1.00 . A A . 83 ARG NE 1 1
14 24685 1 1 117 ARG NH1 N -13.101 -8.609 0.787 1.00 . A A . 83 ARG NH1 1 1
14 24686 1 1 117 ARG NH2 N -13.938 -10.211 -0.621 1.00 . A A . 83 ARG NH2 1 1
14 24687 1 1 117 ARG O O -8.037 -11.518 2.623 1.00 . A A . 83 ARG O 1 1
14 24688 1 1 118 GLU C C -5.105 -8.841 2.061 1.00 . A A . 84 GLU C 1 1
14 24689 1 1 118 GLU CA C -5.645 -10.150 2.630 1.00 . A A . 84 GLU CA 1 1
14 24690 1 1 118 GLU CB C -4.588 -10.801 3.529 1.00 . A A . 84 GLU CB 1 1
14 24691 1 1 118 GLU CD C -6.276 -11.579 5.266 1.00 . A A . 84 GLU CD 1 1
14 24692 1 1 118 GLU CG C -5.109 -11.974 4.360 1.00 . A A . 84 GLU CG 1 1
14 24693 1 1 118 GLU H H -5.523 -11.181 0.757 1.00 . A A . 84 GLU H 1 1
14 24694 1 1 118 GLU HA H -6.499 -9.946 3.276 1.00 . A A . 84 GLU HA 1 1
14 24695 1 1 118 GLU HB2 H -3.741 -11.110 2.916 1.00 . A A . 84 GLU HB2 1 1
14 24696 1 1 118 GLU HB3 H -4.220 -10.048 4.226 1.00 . A A . 84 GLU HB3 1 1
14 24697 1 1 118 GLU HG2 H -5.389 -12.798 3.704 1.00 . A A . 84 GLU HG2 1 1
14 24698 1 1 118 GLU HG3 H -4.293 -12.333 4.987 1.00 . A A . 84 GLU HG3 1 1
14 24699 1 1 118 GLU N N -6.117 -11.019 1.557 1.00 . A A . 84 GLU N 1 1
14 24700 1 1 118 GLU O O -5.511 -7.782 2.524 1.00 . A A . 84 GLU O 1 1
14 24701 1 1 118 GLU OE1 O -6.201 -10.490 5.877 1.00 . A A . 84 GLU OE1 1 1
14 24702 1 1 118 GLU OE2 O -7.243 -12.371 5.341 1.00 . A A . 84 GLU OE2 1 1
14 24703 1 1 119 LEU C C -3.490 -7.822 -1.044 1.00 . A A . 85 LEU C 1 1
14 24704 1 1 119 LEU CA C -3.635 -7.701 0.463 1.00 . A A . 85 LEU CA 1 1
14 24705 1 1 119 LEU CB C -2.206 -7.435 0.974 1.00 . A A . 85 LEU CB 1 1
14 24706 1 1 119 LEU CD1 C -2.914 -5.779 2.742 1.00 . A A . 85 LEU CD1 1 1
14 24707 1 1 119 LEU CD2 C -2.187 -8.104 3.405 1.00 . A A . 85 LEU CD2 1 1
14 24708 1 1 119 LEU CG C -2.003 -6.963 2.413 1.00 . A A . 85 LEU CG 1 1
14 24709 1 1 119 LEU H H -3.881 -9.795 0.721 1.00 . A A . 85 LEU H 1 1
14 24710 1 1 119 LEU HA H -4.295 -6.857 0.661 1.00 . A A . 85 LEU HA 1 1
14 24711 1 1 119 LEU HB2 H -1.612 -8.336 0.821 1.00 . A A . 85 LEU HB2 1 1
14 24712 1 1 119 LEU HB3 H -1.773 -6.661 0.340 1.00 . A A . 85 LEU HB3 1 1
14 24713 1 1 119 LEU HD11 H -2.717 -4.968 2.041 1.00 . A A . 85 LEU HD11 1 1
14 24714 1 1 119 LEU HD12 H -3.959 -6.072 2.655 1.00 . A A . 85 LEU HD12 1 1
14 24715 1 1 119 LEU HD13 H -2.716 -5.445 3.761 1.00 . A A . 85 LEU HD13 1 1
14 24716 1 1 119 LEU HD21 H -1.647 -8.979 3.042 1.00 . A A . 85 LEU HD21 1 1
14 24717 1 1 119 LEU HD22 H -1.799 -7.810 4.380 1.00 . A A . 85 LEU HD22 1 1
14 24718 1 1 119 LEU HD23 H -3.247 -8.338 3.507 1.00 . A A . 85 LEU HD23 1 1
14 24719 1 1 119 LEU HG H -0.971 -6.626 2.496 1.00 . A A . 85 LEU HG 1 1
14 24720 1 1 119 LEU N N -4.204 -8.902 1.066 1.00 . A A . 85 LEU N 1 1
14 24721 1 1 119 LEU O O -3.401 -8.923 -1.589 1.00 . A A . 85 LEU O 1 1
14 24722 1 1 120 ARG C C -2.548 -5.056 -3.228 1.00 . A A . 86 ARG C 1 1
14 24723 1 1 120 ARG CA C -3.107 -6.467 -3.091 1.00 . A A . 86 ARG CA 1 1
14 24724 1 1 120 ARG CB C -4.338 -6.638 -3.988 1.00 . A A . 86 ARG CB 1 1
14 24725 1 1 120 ARG CD C -3.410 -8.821 -4.850 1.00 . A A . 86 ARG CD 1 1
14 24726 1 1 120 ARG CG C -4.642 -8.104 -4.301 1.00 . A A . 86 ARG CG 1 1
14 24727 1 1 120 ARG CZ C -3.897 -11.241 -4.633 1.00 . A A . 86 ARG CZ 1 1
14 24728 1 1 120 ARG H H -3.714 -5.824 -1.177 1.00 . A A . 86 ARG H 1 1
14 24729 1 1 120 ARG HA H -2.332 -7.173 -3.391 1.00 . A A . 86 ARG HA 1 1
14 24730 1 1 120 ARG HB2 H -5.203 -6.184 -3.503 1.00 . A A . 86 ARG HB2 1 1
14 24731 1 1 120 ARG HB3 H -4.153 -6.125 -4.931 1.00 . A A . 86 ARG HB3 1 1
14 24732 1 1 120 ARG HD2 H -2.981 -8.223 -5.653 1.00 . A A . 86 ARG HD2 1 1
14 24733 1 1 120 ARG HD3 H -2.674 -8.939 -4.054 1.00 . A A . 86 ARG HD3 1 1
14 24734 1 1 120 ARG HE H -3.903 -10.205 -6.375 1.00 . A A . 86 ARG HE 1 1
14 24735 1 1 120 ARG HG2 H -4.963 -8.607 -3.389 1.00 . A A . 86 ARG HG2 1 1
14 24736 1 1 120 ARG HG3 H -5.448 -8.158 -5.032 1.00 . A A . 86 ARG HG3 1 1
14 24737 1 1 120 ARG HH11 H -3.489 -10.330 -2.861 1.00 . A A . 86 ARG HH11 1 1
14 24738 1 1 120 ARG HH12 H -3.815 -12.048 -2.770 1.00 . A A . 86 ARG HH12 1 1
14 24739 1 1 120 ARG HH21 H -4.355 -12.435 -6.210 1.00 . A A . 86 ARG HH21 1 1
14 24740 1 1 120 ARG HH22 H -4.322 -13.231 -4.654 1.00 . A A . 86 ARG HH22 1 1
14 24741 1 1 120 ARG N N -3.467 -6.656 -1.694 1.00 . A A . 86 ARG N 1 1
14 24742 1 1 120 ARG NE N -3.760 -10.139 -5.378 1.00 . A A . 86 ARG NE 1 1
14 24743 1 1 120 ARG NH1 N -3.719 -11.202 -3.315 1.00 . A A . 86 ARG NH1 1 1
14 24744 1 1 120 ARG NH2 N -4.215 -12.394 -5.210 1.00 . A A . 86 ARG NH2 1 1
14 24745 1 1 120 ARG O O -3.297 -4.087 -3.117 1.00 . A A . 86 ARG O 1 1
14 24746 1 1 121 VAL C C 0.414 -3.647 -4.758 1.00 . A A . 87 VAL C 1 1
14 24747 1 1 121 VAL CA C -0.611 -3.625 -3.625 1.00 . A A . 87 VAL CA 1 1
14 24748 1 1 121 VAL CB C -0.024 -3.137 -2.291 1.00 . A A . 87 VAL CB 1 1
14 24749 1 1 121 VAL CG1 C 0.773 -4.200 -1.555 1.00 . A A . 87 VAL CG1 1 1
14 24750 1 1 121 VAL CG2 C 0.889 -1.933 -2.492 1.00 . A A . 87 VAL CG2 1 1
14 24751 1 1 121 VAL H H -0.662 -5.757 -3.531 1.00 . A A . 87 VAL H 1 1
14 24752 1 1 121 VAL HA H -1.382 -2.911 -3.914 1.00 . A A . 87 VAL HA 1 1
14 24753 1 1 121 VAL HB H -0.852 -2.860 -1.639 1.00 . A A . 87 VAL HB 1 1
14 24754 1 1 121 VAL HG11 H 0.097 -4.990 -1.227 1.00 . A A . 87 VAL HG11 1 1
14 24755 1 1 121 VAL HG12 H 1.543 -4.587 -2.224 1.00 . A A . 87 VAL HG12 1 1
14 24756 1 1 121 VAL HG13 H 1.240 -3.757 -0.675 1.00 . A A . 87 VAL HG13 1 1
14 24757 1 1 121 VAL HG21 H 0.357 -1.139 -3.016 1.00 . A A . 87 VAL HG21 1 1
14 24758 1 1 121 VAL HG22 H 1.218 -1.563 -1.520 1.00 . A A . 87 VAL HG22 1 1
14 24759 1 1 121 VAL HG23 H 1.766 -2.220 -3.072 1.00 . A A . 87 VAL HG23 1 1
14 24760 1 1 121 VAL N N -1.240 -4.932 -3.467 1.00 . A A . 87 VAL N 1 1
14 24761 1 1 121 VAL O O 1.330 -4.469 -4.773 1.00 . A A . 87 VAL O 1 1
14 24762 1 1 122 GLN C C 0.919 -1.111 -7.380 1.00 . A A . 88 GLN C 1 1
14 24763 1 1 122 GLN CA C 1.037 -2.560 -6.911 1.00 . A A . 88 GLN CA 1 1
14 24764 1 1 122 GLN CB C 0.521 -3.490 -8.016 1.00 . A A . 88 GLN CB 1 1
14 24765 1 1 122 GLN CD C 0.294 -5.877 -8.822 1.00 . A A . 88 GLN CD 1 1
14 24766 1 1 122 GLN CG C 0.689 -4.971 -7.663 1.00 . A A . 88 GLN CG 1 1
14 24767 1 1 122 GLN H H -0.521 -2.060 -5.584 1.00 . A A . 88 GLN H 1 1
14 24768 1 1 122 GLN HA H 2.092 -2.759 -6.727 1.00 . A A . 88 GLN HA 1 1
14 24769 1 1 122 GLN HB2 H -0.534 -3.283 -8.195 1.00 . A A . 88 GLN HB2 1 1
14 24770 1 1 122 GLN HB3 H 1.077 -3.292 -8.932 1.00 . A A . 88 GLN HB3 1 1
14 24771 1 1 122 GLN HE21 H 1.235 -7.450 -7.955 1.00 . A A . 88 GLN HE21 1 1
14 24772 1 1 122 GLN HE22 H 0.472 -7.782 -9.502 1.00 . A A . 88 GLN HE22 1 1
14 24773 1 1 122 GLN HG2 H 1.734 -5.156 -7.411 1.00 . A A . 88 GLN HG2 1 1
14 24774 1 1 122 GLN HG3 H 0.068 -5.211 -6.801 1.00 . A A . 88 GLN HG3 1 1
14 24775 1 1 122 GLN N N 0.236 -2.719 -5.703 1.00 . A A . 88 GLN N 1 1
14 24776 1 1 122 GLN NE2 N 0.702 -7.142 -8.756 1.00 . A A . 88 GLN NE2 1 1
14 24777 1 1 122 GLN O O 0.231 -0.300 -6.762 1.00 . A A . 88 GLN O 1 1
14 24778 1 1 122 GLN OE1 O -0.368 -5.449 -9.766 1.00 . A A . 88 GLN OE1 1 1
14 24779 1 1 123 MET C C 0.293 0.872 -9.741 1.00 . A A . 89 MET C 1 1
14 24780 1 1 123 MET CA C 1.611 0.563 -9.026 1.00 . A A . 89 MET CA 1 1
14 24781 1 1 123 MET CB C 2.799 0.641 -9.974 1.00 . A A . 89 MET CB 1 1
14 24782 1 1 123 MET CE C 5.881 1.337 -7.258 1.00 . A A . 89 MET CE 1 1
14 24783 1 1 123 MET CG C 4.063 0.467 -9.128 1.00 . A A . 89 MET CG 1 1
14 24784 1 1 123 MET H H 2.129 -1.486 -8.964 1.00 . A A . 89 MET H 1 1
14 24785 1 1 123 MET HA H 1.756 1.284 -8.221 1.00 . A A . 89 MET HA 1 1
14 24786 1 1 123 MET HB2 H 2.731 -0.164 -10.705 1.00 . A A . 89 MET HB2 1 1
14 24787 1 1 123 MET HB3 H 2.830 1.607 -10.478 1.00 . A A . 89 MET HB3 1 1
14 24788 1 1 123 MET HE1 H 6.645 0.870 -7.879 1.00 . A A . 89 MET HE1 1 1
14 24789 1 1 123 MET HE2 H 6.319 2.144 -6.672 1.00 . A A . 89 MET HE2 1 1
14 24790 1 1 123 MET HE3 H 5.457 0.588 -6.589 1.00 . A A . 89 MET HE3 1 1
14 24791 1 1 123 MET HG2 H 3.898 -0.293 -8.364 1.00 . A A . 89 MET HG2 1 1
14 24792 1 1 123 MET HG3 H 4.871 0.096 -9.760 1.00 . A A . 89 MET HG3 1 1
14 24793 1 1 123 MET N N 1.592 -0.782 -8.478 1.00 . A A . 89 MET N 1 1
14 24794 1 1 123 MET O O -0.310 -0.009 -10.354 1.00 . A A . 89 MET O 1 1
14 24795 1 1 123 MET SD S 4.569 1.999 -8.310 1.00 . A A . 89 MET SD 1 1
14 24796 1 1 124 ALA C C -1.264 2.656 -11.788 1.00 . A A . 90 ALA C 1 1
14 24797 1 1 124 ALA CA C -1.394 2.575 -10.266 1.00 . A A . 90 ALA CA 1 1
14 24798 1 1 124 ALA CB C -1.762 3.947 -9.695 1.00 . A A . 90 ALA CB 1 1
14 24799 1 1 124 ALA H H 0.393 2.811 -9.139 1.00 . A A . 90 ALA H 1 1
14 24800 1 1 124 ALA HA H -2.191 1.876 -10.015 1.00 . A A . 90 ALA HA 1 1
14 24801 1 1 124 ALA HB1 H -1.801 3.895 -8.608 1.00 . A A . 90 ALA HB1 1 1
14 24802 1 1 124 ALA HB2 H -1.011 4.677 -9.997 1.00 . A A . 90 ALA HB2 1 1
14 24803 1 1 124 ALA HB3 H -2.737 4.253 -10.076 1.00 . A A . 90 ALA HB3 1 1
14 24804 1 1 124 ALA N N -0.147 2.130 -9.652 1.00 . A A . 90 ALA N 1 1
14 24805 1 1 124 ALA O O -0.163 2.563 -12.334 1.00 . A A . 90 ALA O 1 1
14 24806 1 1 125 ARG C C -3.567 3.978 -14.317 1.00 . A A . 91 ARG C 1 1
14 24807 1 1 125 ARG CA C -2.446 3.013 -13.921 1.00 . A A . 91 ARG CA 1 1
14 24808 1 1 125 ARG CB C -2.628 1.639 -14.586 1.00 . A A . 91 ARG CB 1 1
14 24809 1 1 125 ARG CD C -1.390 2.410 -16.659 1.00 . A A . 91 ARG CD 1 1
14 24810 1 1 125 ARG CG C -2.614 1.668 -16.119 1.00 . A A . 91 ARG CG 1 1
14 24811 1 1 125 ARG CZ C -2.138 3.263 -18.863 1.00 . A A . 91 ARG CZ 1 1
14 24812 1 1 125 ARG H H -3.274 2.842 -11.968 1.00 . A A . 91 ARG H 1 1
14 24813 1 1 125 ARG HA H -1.500 3.449 -14.244 1.00 . A A . 91 ARG HA 1 1
14 24814 1 1 125 ARG HB2 H -1.822 0.991 -14.242 1.00 . A A . 91 ARG HB2 1 1
14 24815 1 1 125 ARG HB3 H -3.582 1.221 -14.262 1.00 . A A . 91 ARG HB3 1 1
14 24816 1 1 125 ARG HD2 H -1.386 3.435 -16.292 1.00 . A A . 91 ARG HD2 1 1
14 24817 1 1 125 ARG HD3 H -0.486 1.909 -16.313 1.00 . A A . 91 ARG HD3 1 1
14 24818 1 1 125 ARG HE H -0.793 1.774 -18.602 1.00 . A A . 91 ARG HE 1 1
14 24819 1 1 125 ARG HG2 H -2.599 0.647 -16.498 1.00 . A A . 91 ARG HG2 1 1
14 24820 1 1 125 ARG HG3 H -3.525 2.149 -16.476 1.00 . A A . 91 ARG HG3 1 1
14 24821 1 1 125 ARG HH11 H -3.050 4.170 -17.284 1.00 . A A . 91 ARG HH11 1 1
14 24822 1 1 125 ARG HH12 H -3.514 4.758 -18.861 1.00 . A A . 91 ARG HH12 1 1
14 24823 1 1 125 ARG HH21 H -1.428 2.572 -20.641 1.00 . A A . 91 ARG HH21 1 1
14 24824 1 1 125 ARG HH22 H -2.605 3.858 -20.751 1.00 . A A . 91 ARG HH22 1 1
14 24825 1 1 125 ARG N N -2.400 2.834 -12.472 1.00 . A A . 91 ARG N 1 1
14 24826 1 1 125 ARG NE N -1.394 2.430 -18.126 1.00 . A A . 91 ARG NE 1 1
14 24827 1 1 125 ARG NH1 N -2.963 4.134 -18.289 1.00 . A A . 91 ARG NH1 1 1
14 24828 1 1 125 ARG NH2 N -2.050 3.228 -20.190 1.00 . A A . 91 ARG NH2 1 1
14 24829 1 1 125 ARG O O -3.717 4.296 -15.498 1.00 . A A . 91 ARG O 1 1
14 24830 1 1 126 TYR C C -5.357 6.560 -12.641 1.00 . A A . 92 TYR C 1 1
14 24831 1 1 126 TYR CA C -5.452 5.366 -13.592 1.00 . A A . 92 TYR CA 1 1
14 24832 1 1 126 TYR CB C -6.795 4.647 -13.452 1.00 . A A . 92 TYR CB 1 1
14 24833 1 1 126 TYR CD1 C -6.564 3.189 -15.513 1.00 . A A . 92 TYR CD1 1 1
14 24834 1 1 126 TYR CD2 C -7.277 2.177 -13.425 1.00 . A A . 92 TYR CD2 1 1
14 24835 1 1 126 TYR CE1 C -6.640 1.938 -16.145 1.00 . A A . 92 TYR CE1 1 1
14 24836 1 1 126 TYR CE2 C -7.357 0.923 -14.048 1.00 . A A . 92 TYR CE2 1 1
14 24837 1 1 126 TYR CG C -6.878 3.308 -14.150 1.00 . A A . 92 TYR CG 1 1
14 24838 1 1 126 TYR CZ C -7.035 0.797 -15.414 1.00 . A A . 92 TYR CZ 1 1
14 24839 1 1 126 TYR H H -4.173 4.166 -12.392 1.00 . A A . 92 TYR H 1 1
14 24840 1 1 126 TYR HA H -5.380 5.735 -14.615 1.00 . A A . 92 TYR HA 1 1
14 24841 1 1 126 TYR HB2 H -6.977 4.485 -12.390 1.00 . A A . 92 TYR HB2 1 1
14 24842 1 1 126 TYR HB3 H -7.582 5.296 -13.835 1.00 . A A . 92 TYR HB3 1 1
14 24843 1 1 126 TYR HD1 H -6.269 4.059 -16.081 1.00 . A A . 92 TYR HD1 1 1
14 24844 1 1 126 TYR HD2 H -7.527 2.269 -12.379 1.00 . A A . 92 TYR HD2 1 1
14 24845 1 1 126 TYR HE1 H -6.402 1.852 -17.195 1.00 . A A . 92 TYR HE1 1 1
14 24846 1 1 126 TYR HE2 H -7.661 0.055 -13.482 1.00 . A A . 92 TYR HE2 1 1
14 24847 1 1 126 TYR HH H -6.872 -0.382 -16.953 1.00 . A A . 92 TYR HH 1 1
14 24848 1 1 126 TYR N N -4.351 4.448 -13.346 1.00 . A A . 92 TYR N 1 1
14 24849 1 1 126 TYR O O -4.574 6.529 -11.692 1.00 . A A . 92 TYR O 1 1
14 24850 1 1 126 TYR OH O -7.110 -0.420 -16.023 1.00 . A A . 92 TYR OH 1 1
14 24851 1 1 127 GLY C C -7.326 9.133 -11.320 1.00 . A A . 93 GLY C 1 1
14 24852 1 1 127 GLY CA C -6.061 8.848 -12.122 1.00 . A A . 93 GLY CA 1 1
14 24853 1 1 127 GLY H H -6.820 7.556 -13.637 1.00 . A A . 93 GLY H 1 1
14 24854 1 1 127 GLY HA2 H -5.209 8.797 -11.443 1.00 . A A . 93 GLY HA2 1 1
14 24855 1 1 127 GLY HA3 H -5.883 9.678 -12.806 1.00 . A A . 93 GLY HA3 1 1
14 24856 1 1 127 GLY N N -6.146 7.610 -12.888 1.00 . A A . 93 GLY N 1 1
14 24857 1 1 127 GLY O O -8.339 8.451 -11.476 1.00 . A A . 93 GLY O 1 1
14 24858 1 1 128 ARG C C -9.543 11.059 -10.425 1.00 . A A . 94 ARG C 1 1
14 24859 1 1 128 ARG CA C -8.360 10.556 -9.596 1.00 . A A . 94 ARG CA 1 1
14 24860 1 1 128 ARG CB C -7.873 11.627 -8.611 1.00 . A A . 94 ARG CB 1 1
14 24861 1 1 128 ARG CD C -6.955 13.933 -8.300 1.00 . A A . 94 ARG CD 1 1
14 24862 1 1 128 ARG CG C -7.470 12.922 -9.324 1.00 . A A . 94 ARG CG 1 1
14 24863 1 1 128 ARG CZ C -5.449 15.430 -9.591 1.00 . A A . 94 ARG CZ 1 1
14 24864 1 1 128 ARG H H -6.389 10.667 -10.393 1.00 . A A . 94 ARG H 1 1
14 24865 1 1 128 ARG HA H -8.679 9.685 -9.023 1.00 . A A . 94 ARG HA 1 1
14 24866 1 1 128 ARG HB2 H -8.668 11.851 -7.900 1.00 . A A . 94 ARG HB2 1 1
14 24867 1 1 128 ARG HB3 H -7.019 11.233 -8.060 1.00 . A A . 94 ARG HB3 1 1
14 24868 1 1 128 ARG HD2 H -7.735 14.115 -7.561 1.00 . A A . 94 ARG HD2 1 1
14 24869 1 1 128 ARG HD3 H -6.088 13.520 -7.785 1.00 . A A . 94 ARG HD3 1 1
14 24870 1 1 128 ARG HE H -7.271 15.953 -8.890 1.00 . A A . 94 ARG HE 1 1
14 24871 1 1 128 ARG HG2 H -6.688 12.718 -10.054 1.00 . A A . 94 ARG HG2 1 1
14 24872 1 1 128 ARG HG3 H -8.339 13.343 -9.830 1.00 . A A . 94 ARG HG3 1 1
14 24873 1 1 128 ARG HH11 H -4.691 13.567 -9.293 1.00 . A A . 94 ARG HH11 1 1
14 24874 1 1 128 ARG HH12 H -3.664 14.655 -10.194 1.00 . A A . 94 ARG HH12 1 1
14 24875 1 1 128 ARG HH21 H -5.900 17.357 -10.052 1.00 . A A . 94 ARG HH21 1 1
14 24876 1 1 128 ARG HH22 H -4.350 16.789 -10.626 1.00 . A A . 94 ARG HH22 1 1
14 24877 1 1 128 ARG N N -7.255 10.152 -10.459 1.00 . A A . 94 ARG N 1 1
14 24878 1 1 128 ARG NE N -6.598 15.202 -8.947 1.00 . A A . 94 ARG NE 1 1
14 24879 1 1 128 ARG NH1 N -4.527 14.476 -9.702 1.00 . A A . 94 ARG NH1 1 1
14 24880 1 1 128 ARG NH2 N -5.215 16.620 -10.133 1.00 . A A . 94 ARG NH2 1 1
14 24881 1 1 128 ARG O O -9.342 11.560 -11.531 1.00 . A A . 94 ARG O 1 1
14 24882 1 1 129 PRO C C -12.025 12.894 -10.766 1.00 . A A . 95 PRO C 1 1
14 24883 1 1 129 PRO CA C -11.964 11.371 -10.620 1.00 . A A . 95 PRO CA 1 1
14 24884 1 1 129 PRO CB C -13.137 10.847 -9.791 1.00 . A A . 95 PRO CB 1 1
14 24885 1 1 129 PRO CD C -11.098 10.353 -8.619 1.00 . A A . 95 PRO CD 1 1
14 24886 1 1 129 PRO CG C -12.581 10.647 -8.380 1.00 . A A . 95 PRO CG 1 1
14 24887 1 1 129 PRO HA H -11.986 10.898 -11.603 1.00 . A A . 95 PRO HA 1 1
14 24888 1 1 129 PRO HB2 H -13.974 11.546 -9.793 1.00 . A A . 95 PRO HB2 1 1
14 24889 1 1 129 PRO HB3 H -13.446 9.889 -10.210 1.00 . A A . 95 PRO HB3 1 1
14 24890 1 1 129 PRO HD2 H -10.497 10.790 -7.822 1.00 . A A . 95 PRO HD2 1 1
14 24891 1 1 129 PRO HD3 H -10.935 9.276 -8.657 1.00 . A A . 95 PRO HD3 1 1
14 24892 1 1 129 PRO HG2 H -12.678 11.570 -7.809 1.00 . A A . 95 PRO HG2 1 1
14 24893 1 1 129 PRO HG3 H -13.074 9.833 -7.848 1.00 . A A . 95 PRO HG3 1 1
14 24894 1 1 129 PRO N N -10.774 10.937 -9.909 1.00 . A A . 95 PRO N 1 1
14 24895 1 1 129 PRO O O -11.932 13.605 -9.769 1.00 . A A . 95 PRO O 1 1
14 24896 1 1 130 PRO C C -13.869 15.172 -11.953 1.00 . A A . 96 PRO C 1 1
14 24897 1 1 130 PRO CA C -12.418 14.815 -12.253 1.00 . A A . 96 PRO CA 1 1
14 24898 1 1 130 PRO CB C -12.132 14.994 -13.741 1.00 . A A . 96 PRO CB 1 1
14 24899 1 1 130 PRO CD C -12.145 12.654 -13.237 1.00 . A A . 96 PRO CD 1 1
14 24900 1 1 130 PRO CG C -12.527 13.645 -14.333 1.00 . A A . 96 PRO CG 1 1
14 24901 1 1 130 PRO HA H -11.751 15.438 -11.657 1.00 . A A . 96 PRO HA 1 1
14 24902 1 1 130 PRO HB2 H -12.716 15.809 -14.168 1.00 . A A . 96 PRO HB2 1 1
14 24903 1 1 130 PRO HB3 H -11.062 15.147 -13.885 1.00 . A A . 96 PRO HB3 1 1
14 24904 1 1 130 PRO HD2 H -12.858 11.829 -13.220 1.00 . A A . 96 PRO HD2 1 1
14 24905 1 1 130 PRO HD3 H -11.131 12.289 -13.403 1.00 . A A . 96 PRO HD3 1 1
14 24906 1 1 130 PRO HG2 H -13.606 13.614 -14.491 1.00 . A A . 96 PRO HG2 1 1
14 24907 1 1 130 PRO HG3 H -12.000 13.444 -15.265 1.00 . A A . 96 PRO HG3 1 1
14 24908 1 1 130 PRO N N -12.180 13.404 -11.996 1.00 . A A . 96 PRO N 1 1
14 24909 1 1 130 PRO O O -14.209 16.330 -11.704 1.00 . A A . 96 PRO O 1 1
14 24910 1 1 131 ASP C C -16.543 12.891 -11.057 1.00 . A A . 97 ASP C 1 1
14 24911 1 1 131 ASP CA C -16.143 14.230 -11.670 1.00 . A A . 97 ASP CA 1 1
14 24912 1 1 131 ASP CB C -16.924 14.480 -12.959 1.00 . A A . 97 ASP CB 1 1
14 24913 1 1 131 ASP CG C -16.716 15.900 -13.476 1.00 . A A . 97 ASP CG 1 1
14 24914 1 1 131 ASP H H -14.364 13.240 -12.225 1.00 . A A . 97 ASP H 1 1
14 24915 1 1 131 ASP HA H -16.332 15.035 -10.960 1.00 . A A . 97 ASP HA 1 1
14 24916 1 1 131 ASP HB2 H -16.601 13.761 -13.713 1.00 . A A . 97 ASP HB2 1 1
14 24917 1 1 131 ASP HB3 H -17.986 14.333 -12.756 1.00 . A A . 97 ASP HB3 1 1
14 24918 1 1 131 ASP N N -14.725 14.150 -11.977 1.00 . A A . 97 ASP N 1 1
14 24919 1 1 131 ASP O O -15.942 11.864 -11.382 1.00 . A A . 97 ASP O 1 1
14 24920 1 1 131 ASP OD1 O -17.305 16.823 -12.871 1.00 . A A . 97 ASP OD1 1 1
14 24921 1 1 131 ASP OD2 O -15.974 16.051 -14.473 1.00 . A A . 97 ASP OD2 1 1
14 24922 1 1 132 SER C C -18.329 10.539 -10.308 1.00 . A A . 98 SER C 1 1
14 24923 1 1 132 SER CA C -17.860 11.681 -9.415 1.00 . A A . 98 SER CA 1 1
14 24924 1 1 132 SER CB C -18.940 11.994 -8.387 1.00 . A A . 98 SER CB 1 1
14 24925 1 1 132 SER H H -18.075 13.724 -10.005 1.00 . A A . 98 SER H 1 1
14 24926 1 1 132 SER HA H -16.957 11.364 -8.892 1.00 . A A . 98 SER HA 1 1
14 24927 1 1 132 SER HB2 H -19.866 12.262 -8.895 1.00 . A A . 98 SER HB2 1 1
14 24928 1 1 132 SER HB3 H -19.113 11.107 -7.777 1.00 . A A . 98 SER HB3 1 1
14 24929 1 1 132 SER HG H -17.785 12.772 -7.031 1.00 . A A . 98 SER HG 1 1
14 24930 1 1 132 SER N N -17.544 12.881 -10.175 1.00 . A A . 98 SER N 1 1
14 24931 1 1 132 SER O O -17.909 9.396 -10.128 1.00 . A A . 98 SER O 1 1
14 24932 1 1 132 SER OG O -18.530 13.064 -7.561 1.00 . A A . 98 SER OG 1 1
14 24933 1 1 133 HIS C C -20.412 10.457 -13.384 1.00 . A A . 99 HIS C 1 1
14 24934 1 1 133 HIS CA C -19.741 9.816 -12.169 1.00 . A A . 99 HIS CA 1 1
14 24935 1 1 133 HIS CB C -20.748 8.962 -11.391 1.00 . A A . 99 HIS CB 1 1
14 24936 1 1 133 HIS CD2 C -23.110 9.925 -11.534 1.00 . A A . 99 HIS CD2 1 1
14 24937 1 1 133 HIS CE1 C -23.192 11.001 -9.614 1.00 . A A . 99 HIS CE1 1 1
14 24938 1 1 133 HIS CG C -21.924 9.757 -10.879 1.00 . A A . 99 HIS CG 1 1
14 24939 1 1 133 HIS H H -19.502 11.792 -11.387 1.00 . A A . 99 HIS H 1 1
14 24940 1 1 133 HIS HA H -18.929 9.179 -12.520 1.00 . A A . 99 HIS HA 1 1
14 24941 1 1 133 HIS HB2 H -21.108 8.165 -12.041 1.00 . A A . 99 HIS HB2 1 1
14 24942 1 1 133 HIS HB3 H -20.240 8.505 -10.541 1.00 . A A . 99 HIS HB3 1 1
14 24943 1 1 133 HIS HD2 H -23.372 9.522 -12.501 1.00 . A A . 99 HIS HD2 1 1
14 24944 1 1 133 HIS HE1 H -23.559 11.607 -8.799 1.00 . A A . 99 HIS HE1 1 1
14 24945 1 1 133 HIS HE2 H -24.840 11.015 -10.924 1.00 . A A . 99 HIS HE2 1 1
14 24946 1 1 133 HIS N N -19.198 10.835 -11.276 1.00 . A A . 99 HIS N 1 1
14 24947 1 1 133 HIS ND1 N -21.972 10.440 -9.659 1.00 . A A . 99 HIS ND1 1 1
14 24948 1 1 133 HIS NE2 N -23.898 10.711 -10.725 1.00 . A A . 99 HIS NE2 1 1
14 24949 1 1 133 HIS O O -21.048 9.768 -14.178 1.00 . A A . 99 HIS O 1 1
14 24950 1 1 134 HIS C C -20.270 12.279 -15.961 1.00 . A A . 100 HIS C 1 1
14 24951 1 1 134 HIS CA C -20.892 12.555 -14.589 1.00 . A A . 100 HIS CA 1 1
14 24952 1 1 134 HIS CB C -20.768 14.042 -14.236 1.00 . A A . 100 HIS CB 1 1
14 24953 1 1 134 HIS CD2 C -22.496 14.864 -12.543 1.00 . A A . 100 HIS CD2 1 1
14 24954 1 1 134 HIS CE1 C -21.362 14.573 -10.677 1.00 . A A . 100 HIS CE1 1 1
14 24955 1 1 134 HIS CG C -21.265 14.356 -12.847 1.00 . A A . 100 HIS CG 1 1
14 24956 1 1 134 HIS H H -19.707 12.287 -12.860 1.00 . A A . 100 HIS H 1 1
14 24957 1 1 134 HIS HA H -21.950 12.293 -14.629 1.00 . A A . 100 HIS HA 1 1
14 24958 1 1 134 HIS HB2 H -19.719 14.332 -14.302 1.00 . A A . 100 HIS HB2 1 1
14 24959 1 1 134 HIS HB3 H -21.339 14.625 -14.958 1.00 . A A . 100 HIS HB3 1 1
14 24960 1 1 134 HIS HD2 H -23.279 15.113 -13.243 1.00 . A A . 100 HIS HD2 1 1
14 24961 1 1 134 HIS HE1 H -21.109 14.564 -9.626 1.00 . A A . 100 HIS HE1 1 1
14 24962 1 1 134 HIS HE2 H -23.313 15.353 -10.631 1.00 . A A . 100 HIS HE2 1 1
14 24963 1 1 134 HIS N N -20.271 11.779 -13.526 1.00 . A A . 100 HIS N 1 1
14 24964 1 1 134 HIS ND1 N -20.543 14.167 -11.664 1.00 . A A . 100 HIS ND1 1 1
14 24965 1 1 134 HIS NE2 N -22.539 14.995 -11.174 1.00 . A A . 100 HIS NE2 1 1
14 24966 1 1 134 HIS O O -20.717 12.845 -16.958 1.00 . A A . 100 HIS O 1 1
14 24967 1 1 135 SER C C -17.969 9.662 -17.159 1.00 . A A . 101 SER C 1 1
14 24968 1 1 135 SER CA C -18.546 11.072 -17.246 1.00 . A A . 101 SER CA 1 1
14 24969 1 1 135 SER CB C -17.442 12.097 -17.502 1.00 . A A . 101 SER CB 1 1
14 24970 1 1 135 SER H H -18.926 10.980 -15.164 1.00 . A A . 101 SER H 1 1
14 24971 1 1 135 SER HA H -19.254 11.100 -18.075 1.00 . A A . 101 SER HA 1 1
14 24972 1 1 135 SER HB2 H -16.924 11.838 -18.426 1.00 . A A . 101 SER HB2 1 1
14 24973 1 1 135 SER HB3 H -17.890 13.084 -17.609 1.00 . A A . 101 SER HB3 1 1
14 24974 1 1 135 SER HG H -15.850 12.774 -16.606 1.00 . A A . 101 SER HG 1 1
14 24975 1 1 135 SER N N -19.246 11.419 -16.016 1.00 . A A . 101 SER N 1 1
14 24976 1 1 135 SER O O -17.652 9.109 -18.237 1.00 . A A . 101 SER O 1 1
14 24977 1 1 135 SER OXT O -17.844 9.145 -16.027 1.00 . A A . 101 SER OXT 1 1
14 24978 1 1 135 SER OG O -16.519 12.108 -16.434 1.00 . A A . 101 SER OG 1 1
14 24979 2 2 1 U C1' C -13.768 -2.705 -9.209 1.00 . B B . 102 U C1' 1 1
14 24980 2 2 1 U C2 C -15.958 -1.739 -8.602 1.00 . B B . 102 U C2 1 1
14 24981 2 2 1 U C2' C -13.858 -4.194 -8.876 1.00 . B B . 102 U C2' 1 1
14 24982 2 2 1 U C3' C -12.494 -4.715 -9.317 1.00 . B B . 102 U C3' 1 1
14 24983 2 2 1 U C4 C -17.627 -1.168 -10.321 1.00 . B B . 102 U C4 1 1
14 24984 2 2 1 U C4' C -12.159 -3.785 -10.480 1.00 . B B . 102 U C4' 1 1
14 24985 2 2 1 U C5 C -16.667 -1.633 -11.300 1.00 . B B . 102 U C5 1 1
14 24986 2 2 1 U C5' C -12.608 -4.375 -11.824 1.00 . B B . 102 U C5' 1 1
14 24987 2 2 1 U C6 C -15.457 -2.105 -10.921 1.00 . B B . 102 U C6 1 1
14 24988 2 2 1 U H1' H -13.401 -2.157 -8.341 1.00 . B B . 102 U H1' 1 1
14 24989 2 2 1 U H2' H -14.649 -4.654 -9.467 1.00 . B B . 102 U H2' 1 1
14 24990 2 2 1 U H3 H -17.820 -0.925 -8.296 1.00 . B B . 102 U H3 1 1
14 24991 2 2 1 U H3' H -12.548 -5.752 -9.650 1.00 . B B . 102 U H3' 1 1
14 24992 2 2 1 U H4' H -11.083 -3.612 -10.534 1.00 . B B . 102 U H4' 1 1
14 24993 2 2 1 U H5 H -16.924 -1.595 -12.348 1.00 . B B . 102 U H5 1 1
14 24994 2 2 1 U H5' H -12.516 -3.614 -12.599 1.00 . B B . 102 U H5' 1 1
14 24995 2 2 1 U H5'' H -11.953 -5.208 -12.076 1.00 . B B . 102 U H5'' 1 1
14 24996 2 2 1 U H6 H -14.751 -2.450 -11.662 1.00 . B B . 102 U H6 1 1
14 24997 2 2 1 U HO2' H -13.311 -4.150 -7.015 1.00 . B B . 102 U HO2' 1 1
14 24998 2 2 1 U HO5' H -14.176 -5.192 -12.637 1.00 . B B . 102 U HO5' 1 1
14 24999 2 2 1 U N1 N -15.093 -2.171 -9.602 1.00 . B B . 102 U N1 1 1
14 25000 2 2 1 U N3 N -17.188 -1.251 -9.014 1.00 . B B . 102 U N3 1 1
14 25001 2 2 1 U O2 O -15.668 -1.776 -7.408 1.00 . B B . 102 U O2 1 1
14 25002 2 2 1 U O2' O -14.087 -4.435 -7.501 1.00 . B B . 102 U O2' 1 1
14 25003 2 2 1 U O3' O -11.570 -4.585 -8.252 1.00 . B B . 102 U O3' 1 1
14 25004 2 2 1 U O4 O -18.743 -0.723 -10.579 1.00 . B B . 102 U O4 1 1
14 25005 2 2 1 U O4' O -12.817 -2.548 -10.251 1.00 . B B . 102 U O4' 1 1
14 25006 2 2 1 U O5' O -13.945 -4.836 -11.776 1.00 . B B . 102 U O5' 1 1
14 25007 2 2 2 G C1' C -7.597 0.211 -9.263 1.00 . B B . 103 G C1' 1 1
14 25008 2 2 2 G C2 C -5.936 -2.854 -11.897 1.00 . B B . 103 G C2 1 1
14 25009 2 2 2 G C2' C -8.950 0.393 -9.933 1.00 . B B . 103 G C2' 1 1
14 25010 2 2 2 G C3' C -9.903 -0.404 -9.037 1.00 . B B . 103 G C3' 1 1
14 25011 2 2 2 G C4 C -6.071 -0.793 -11.031 1.00 . B B . 103 G C4 1 1
14 25012 2 2 2 G C4' C -8.959 -1.049 -8.018 1.00 . B B . 103 G C4' 1 1
14 25013 2 2 2 G C5 C -5.001 -0.313 -11.745 1.00 . B B . 103 G C5 1 1
14 25014 2 2 2 G C5' C -9.387 -2.453 -7.589 1.00 . B B . 103 G C5' 1 1
14 25015 2 2 2 G C6 C -4.295 -1.194 -12.615 1.00 . B B . 103 G C6 1 1
14 25016 2 2 2 G C8 C -5.727 1.319 -10.584 1.00 . B B . 103 G C8 1 1
14 25017 2 2 2 G H1 H -4.406 -3.145 -13.239 1.00 . B B . 103 G H1 1 1
14 25018 2 2 2 G H1' H -7.469 1.011 -8.534 1.00 . B B . 103 G H1' 1 1
14 25019 2 2 2 G H2' H -8.945 -0.062 -10.924 1.00 . B B . 103 G H2' 1 1
14 25020 2 2 2 G H21 H -5.851 -4.737 -12.669 1.00 . B B . 103 G H21 1 1
14 25021 2 2 2 G H22 H -7.135 -4.445 -11.513 1.00 . B B . 103 G H22 1 1
14 25022 2 2 2 G H3' H -10.391 -1.168 -9.644 1.00 . B B . 103 G H3' 1 1
14 25023 2 2 2 G H4' H -8.938 -0.407 -7.137 1.00 . B B . 103 G H4' 1 1
14 25024 2 2 2 G H5' H -8.676 -2.842 -6.860 1.00 . B B . 103 G H5' 1 1
14 25025 2 2 2 G H5'' H -10.370 -2.391 -7.122 1.00 . B B . 103 G H5'' 1 1
14 25026 2 2 2 G H8 H -5.881 2.288 -10.133 1.00 . B B . 103 G H8 1 1
14 25027 2 2 2 G HO2' H -10.182 1.828 -10.302 1.00 . B B . 103 G HO2' 1 1
14 25028 2 2 2 G N1 N -4.847 -2.464 -12.636 1.00 . B B . 103 G N1 1 1
14 25029 2 2 2 G N2 N -6.339 -4.115 -12.039 1.00 . B B . 103 G N2 1 1
14 25030 2 2 2 G N3 N -6.590 -2.049 -11.055 1.00 . B B . 103 G N3 1 1
14 25031 2 2 2 G N7 N -4.796 1.040 -11.460 1.00 . B B . 103 G N7 1 1
14 25032 2 2 2 G N9 N -6.509 0.251 -10.251 1.00 . B B . 103 G N9 1 1
14 25033 2 2 2 G O2' O -9.267 1.766 -10.019 1.00 . B B . 103 G O2' 1 1
14 25034 2 2 2 G O3' O -10.841 0.383 -8.327 1.00 . B B . 103 G O3' 1 1
14 25035 2 2 2 G O4' O -7.671 -1.024 -8.587 1.00 . B B . 103 G O4' 1 1
14 25036 2 2 2 G O5' O -9.455 -3.337 -8.688 1.00 . B B . 103 G O5' 1 1
14 25037 2 2 2 G O6 O -3.306 -0.966 -13.310 1.00 . B B . 103 G O6 1 1
14 25038 2 2 2 G OP1 O -9.806 -5.595 -9.725 1.00 . B B . 103 G OP1 1 1
14 25039 2 2 2 G OP2 O -9.424 -5.367 -7.205 1.00 . B B . 103 G OP2 1 1
14 25040 2 2 2 G P P -9.995 -4.838 -8.468 1.00 . B B . 103 G P 1 1
14 25041 2 2 3 G C1' C -10.378 6.105 -6.034 1.00 . B B . 104 G C1' 1 1
14 25042 2 2 3 G C2 C -7.635 5.173 -9.320 1.00 . B B . 104 G C2 1 1
14 25043 2 2 3 G C2' C -11.600 6.748 -6.680 1.00 . B B . 104 G C2' 1 1
14 25044 2 2 3 G C3' C -11.911 5.766 -7.807 1.00 . B B . 104 G C3' 1 1
14 25045 2 2 3 G C4 C -8.420 6.416 -7.636 1.00 . B B . 104 G C4 1 1
14 25046 2 2 3 G C4' C -11.508 4.458 -7.159 1.00 . B B . 104 G C4' 1 1
14 25047 2 2 3 G C5 C -7.467 7.395 -7.780 1.00 . B B . 104 G C5 1 1
14 25048 2 2 3 G C5' C -11.216 3.376 -8.194 1.00 . B B . 104 G C5' 1 1
14 25049 2 2 3 G C6 C -6.490 7.267 -8.812 1.00 . B B . 104 G C6 1 1
14 25050 2 2 3 G C8 C -8.625 7.954 -6.090 1.00 . B B . 104 G C8 1 1
14 25051 2 2 3 G H1 H -5.952 5.907 -10.250 1.00 . B B . 104 G H1 1 1
14 25052 2 2 3 G H1' H -10.410 6.240 -4.952 1.00 . B B . 104 G H1' 1 1
14 25053 2 2 3 G H2' H -11.348 7.740 -7.056 1.00 . B B . 104 G H2' 1 1
14 25054 2 2 3 G H21 H -6.945 3.986 -10.820 1.00 . B B . 104 G H21 1 1
14 25055 2 2 3 G H22 H -8.355 3.395 -9.963 1.00 . B B . 104 G H22 1 1
14 25056 2 2 3 G H3' H -11.270 5.974 -8.665 1.00 . B B . 104 G H3' 1 1
14 25057 2 2 3 G H4' H -12.326 4.134 -6.515 1.00 . B B . 104 G H4' 1 1
14 25058 2 2 3 G H5' H -11.155 3.816 -9.189 1.00 . B B . 104 G H5' 1 1
14 25059 2 2 3 G H5'' H -10.267 2.897 -7.951 1.00 . B B . 104 G H5'' 1 1
14 25060 2 2 3 G H8 H -8.992 8.455 -5.207 1.00 . B B . 104 G H8 1 1
14 25061 2 2 3 G HO2' H -13.433 7.145 -6.182 1.00 . B B . 104 G HO2' 1 1
14 25062 2 2 3 G N1 N -6.636 6.092 -9.530 1.00 . B B . 104 G N1 1 1
14 25063 2 2 3 G N2 N -7.644 4.099 -10.100 1.00 . B B . 104 G N2 1 1
14 25064 2 2 3 G N3 N -8.577 5.296 -8.386 1.00 . B B . 104 G N3 1 1
14 25065 2 2 3 G N7 N -7.615 8.376 -6.800 1.00 . B B . 104 G N7 1 1
14 25066 2 2 3 G N9 N -9.187 6.795 -6.561 1.00 . B B . 104 G N9 1 1
14 25067 2 2 3 G O2' O -12.655 6.793 -5.744 1.00 . B B . 104 G O2' 1 1
14 25068 2 2 3 G O3' O -13.274 5.733 -8.187 1.00 . B B . 104 G O3' 1 1
14 25069 2 2 3 G O4' O -10.384 4.722 -6.343 1.00 . B B . 104 G O4' 1 1
14 25070 2 2 3 G O5' O -12.241 2.404 -8.159 1.00 . B B . 104 G O5' 1 1
14 25071 2 2 3 G O6 O -5.586 8.048 -9.109 1.00 . B B . 104 G O6 1 1
14 25072 2 2 3 G OP1 O -13.311 0.236 -8.778 1.00 . B B . 104 G OP1 1 1
14 25073 2 2 3 G OP2 O -11.770 1.450 -10.429 1.00 . B B . 104 G OP2 1 1
14 25074 2 2 3 G P P -12.115 1.068 -9.038 1.00 . B B . 104 G P 1 1
14 25075 2 2 4 A C1' C -17.814 8.697 -6.296 1.00 . B B . 105 A C1' 1 1
14 25076 2 2 4 A C2 C -21.759 7.416 -7.804 1.00 . B B . 105 A C2 1 1
14 25077 2 2 4 A C2' C -16.649 8.297 -5.386 1.00 . B B . 105 A C2' 1 1
14 25078 2 2 4 A C3' C -15.540 9.291 -5.730 1.00 . B B . 105 A C3' 1 1
14 25079 2 2 4 A C4 C -19.574 7.275 -7.525 1.00 . B B . 105 A C4 1 1
14 25080 2 2 4 A C4' C -15.948 9.769 -7.127 1.00 . B B . 105 A C4' 1 1
14 25081 2 2 4 A C5 C -19.499 6.120 -8.259 1.00 . B B . 105 A C5 1 1
14 25082 2 2 4 A C5' C -15.498 8.870 -8.286 1.00 . B B . 105 A C5' 1 1
14 25083 2 2 4 A C6 C -20.711 5.628 -8.779 1.00 . B B . 105 A C6 1 1
14 25084 2 2 4 A C8 C -17.526 6.569 -7.651 1.00 . B B . 105 A C8 1 1
14 25085 2 2 4 A H1' H -18.630 9.061 -5.672 1.00 . B B . 105 A H1' 1 1
14 25086 2 2 4 A H2 H -22.694 7.929 -7.634 1.00 . B B . 105 A H2 1 1
14 25087 2 2 4 A H2' H -16.315 7.285 -5.621 1.00 . B B . 105 A H2' 1 1
14 25088 2 2 4 A H3' H -14.572 8.789 -5.760 1.00 . B B . 105 A H3' 1 1
14 25089 2 2 4 A H4' H -15.562 10.774 -7.296 1.00 . B B . 105 A H4' 1 1
14 25090 2 2 4 A H5' H -16.365 8.355 -8.698 1.00 . B B . 105 A H5' 1 1
14 25091 2 2 4 A H5'' H -15.099 9.503 -9.077 1.00 . B B . 105 A H5'' 1 1
14 25092 2 2 4 A H61 H -21.720 4.216 -9.844 1.00 . B B . 105 A H61 1 1
14 25093 2 2 4 A H62 H -19.984 3.983 -9.725 1.00 . B B . 105 A H62 1 1
14 25094 2 2 4 A H8 H -16.458 6.573 -7.500 1.00 . B B . 105 A H8 1 1
14 25095 2 2 4 A HO2' H -17.325 9.260 -3.859 1.00 . B B . 105 A HO2' 1 1
14 25096 2 2 4 A N1 N -21.835 6.316 -8.534 1.00 . B B . 105 A N1 1 1
14 25097 2 2 4 A N3 N -20.697 7.981 -7.254 1.00 . B B . 105 A N3 1 1
14 25098 2 2 4 A N6 N -20.815 4.516 -9.511 1.00 . B B . 105 A N6 1 1
14 25099 2 2 4 A N7 N -18.185 5.667 -8.329 1.00 . B B . 105 A N7 1 1
14 25100 2 2 4 A N9 N -18.286 7.565 -7.125 1.00 . B B . 105 A N9 1 1
14 25101 2 2 4 A O2' O -17.012 8.368 -4.025 1.00 . B B . 105 A O2' 1 1
14 25102 2 2 4 A O3' O -15.460 10.374 -4.808 1.00 . B B . 105 A O3' 1 1
14 25103 2 2 4 A O4' O -17.363 9.777 -7.094 1.00 . B B . 105 A O4' 1 1
14 25104 2 2 4 A O5' O -14.528 7.910 -7.921 1.00 . B B . 105 A O5' 1 1
14 25105 2 2 4 A OP1 O -15.062 6.347 -9.801 1.00 . B B . 105 A OP1 1 1
14 25106 2 2 4 A OP2 O -12.840 7.612 -9.765 1.00 . B B . 105 A OP2 1 1
14 25107 2 2 4 A P P -13.926 6.917 -9.042 1.00 . B B . 105 A P 1 1
14 25108 2 2 5 G C1' C -13.876 13.456 -1.380 1.00 . B B . 106 G C1' 1 1
14 25109 2 2 5 G C2 C -10.184 11.233 -1.113 1.00 . B B . 106 G C2 1 1
14 25110 2 2 5 G C2' C -14.900 14.455 -1.922 1.00 . B B . 106 G C2' 1 1
14 25111 2 2 5 G C3' C -16.134 14.148 -1.095 1.00 . B B . 106 G C3' 1 1
14 25112 2 2 5 G C4 C -11.844 12.236 -2.229 1.00 . B B . 106 G C4 1 1
14 25113 2 2 5 G C4' C -15.973 12.644 -0.894 1.00 . B B . 106 G C4' 1 1
14 25114 2 2 5 G C5 C -11.330 11.947 -3.469 1.00 . B B . 106 G C5 1 1
14 25115 2 2 5 G C5' C -16.524 11.796 -2.046 1.00 . B B . 106 G C5' 1 1
14 25116 2 2 5 G C6 C -10.101 11.225 -3.560 1.00 . B B . 106 G C6 1 1
14 25117 2 2 5 G C8 C -13.157 12.988 -3.802 1.00 . B B . 106 G C8 1 1
14 25118 2 2 5 G H1 H -8.748 10.347 -2.282 1.00 . B B . 106 G H1 1 1
14 25119 2 2 5 G H1' H -13.226 13.939 -0.649 1.00 . B B . 106 G H1' 1 1
14 25120 2 2 5 G H2' H -15.121 14.254 -2.971 1.00 . B B . 106 G H2' 1 1
14 25121 2 2 5 G H21 H -8.705 10.312 -0.085 1.00 . B B . 106 G H21 1 1
14 25122 2 2 5 G H22 H -9.945 11.068 0.898 1.00 . B B . 106 G H22 1 1
14 25123 2 2 5 G H3' H -17.028 14.414 -1.659 1.00 . B B . 106 G H3' 1 1
14 25124 2 2 5 G H4' H -16.491 12.333 0.013 1.00 . B B . 106 G H4' 1 1
14 25125 2 2 5 G H5' H -16.173 10.771 -1.930 1.00 . B B . 106 G H5' 1 1
14 25126 2 2 5 G H5'' H -17.612 11.793 -1.978 1.00 . B B . 106 G H5'' 1 1
14 25127 2 2 5 G H8 H -14.007 13.455 -4.276 1.00 . B B . 106 G H8 1 1
14 25128 2 2 5 G HO2' H -13.601 15.881 -2.135 1.00 . B B . 106 G HO2' 1 1
14 25129 2 2 5 G N1 N -9.601 10.887 -2.310 1.00 . B B . 106 G N1 1 1
14 25130 2 2 5 G N2 N -9.561 10.844 -0.009 1.00 . B B . 106 G N2 1 1
14 25131 2 2 5 G N3 N -11.319 11.931 -1.014 1.00 . B B . 106 G N3 1 1
14 25132 2 2 5 G N7 N -12.176 12.439 -4.466 1.00 . B B . 106 G N7 1 1
14 25133 2 2 5 G N9 N -13.013 12.918 -2.444 1.00 . B B . 106 G N9 1 1
14 25134 2 2 5 G O2' O -14.496 15.800 -1.795 1.00 . B B . 106 G O2' 1 1
14 25135 2 2 5 G O3' O -16.071 14.797 0.166 1.00 . B B . 106 G O3' 1 1
14 25136 2 2 5 G O4' O -14.584 12.417 -0.722 1.00 . B B . 106 G O4' 1 1
14 25137 2 2 5 G O5' O -16.150 12.287 -3.318 1.00 . B B . 106 G O5' 1 1
14 25138 2 2 5 G O6 O -9.481 10.894 -4.570 1.00 . B B . 106 G O6 1 1
14 25139 2 2 5 G OP1 O -17.891 10.853 -4.352 1.00 . B B . 106 G OP1 1 1
14 25140 2 2 5 G OP2 O -16.495 12.448 -5.787 1.00 . B B . 106 G OP2 1 1
14 25141 2 2 5 G P P -16.601 11.506 -4.651 1.00 . B B . 106 G P 1 1
14 25142 2 2 6 U C1' C -15.262 18.594 -1.057 1.00 . B B . 107 U C1' 1 1
14 25143 2 2 6 U C2 C -16.760 19.611 -2.763 1.00 . B B . 107 U C2 1 1
14 25144 2 2 6 U C2' C -15.312 19.752 -0.070 1.00 . B B . 107 U C2' 1 1
14 25145 2 2 6 U C3' C -15.350 18.998 1.253 1.00 . B B . 107 U C3' 1 1
14 25146 2 2 6 U C4 C -16.062 19.695 -5.130 1.00 . B B . 107 U C4 1 1
14 25147 2 2 6 U C4' C -16.014 17.667 0.867 1.00 . B B . 107 U C4' 1 1
14 25148 2 2 6 U C5 C -14.881 18.969 -4.732 1.00 . B B . 107 U C5 1 1
14 25149 2 2 6 U C5' C -17.363 17.432 1.545 1.00 . B B . 107 U C5' 1 1
14 25150 2 2 6 U C6 C -14.674 18.623 -3.440 1.00 . B B . 107 U C6 1 1
14 25151 2 2 6 U H1' H -14.276 18.133 -1.008 1.00 . B B . 107 U H1' 1 1
14 25152 2 2 6 U H2' H -16.254 20.290 -0.172 1.00 . B B . 107 U H2' 1 1
14 25153 2 2 6 U H3 H -17.783 20.462 -4.327 1.00 . B B . 107 U H3 1 1
14 25154 2 2 6 U H3' H -15.921 19.549 2.000 1.00 . B B . 107 U H3' 1 1
14 25155 2 2 6 U H4' H -15.333 16.853 1.113 1.00 . B B . 107 U H4' 1 1
14 25156 2 2 6 U H5 H -14.150 18.701 -5.481 1.00 . B B . 107 U H5 1 1
14 25157 2 2 6 U H5' H -17.217 17.332 2.621 1.00 . B B . 107 U H5' 1 1
14 25158 2 2 6 U H5'' H -18.012 18.286 1.352 1.00 . B B . 107 U H5'' 1 1
14 25159 2 2 6 U H6 H -13.795 18.061 -3.163 1.00 . B B . 107 U H6 1 1
14 25160 2 2 6 U HO2' H -14.309 21.137 -0.996 1.00 . B B . 107 U HO2' 1 1
14 25161 2 2 6 U HO3' H -13.641 19.619 1.932 1.00 . B B . 107 U HO3' 1 1
14 25162 2 2 6 U N1 N -15.572 18.951 -2.462 1.00 . B B . 107 U N1 1 1
14 25163 2 2 6 U N3 N -16.939 19.960 -4.095 1.00 . B B . 107 U N3 1 1
14 25164 2 2 6 U O2 O -17.625 19.883 -1.927 1.00 . B B . 107 U O2 1 1
14 25165 2 2 6 U O2' O -14.220 20.646 -0.176 1.00 . B B . 107 U O2' 1 1
14 25166 2 2 6 U O3' O -14.037 18.769 1.724 1.00 . B B . 107 U O3' 1 1
14 25167 2 2 6 U O4 O -16.313 20.067 -6.273 1.00 . B B . 107 U O4 1 1
14 25168 2 2 6 U O4' O -16.218 17.703 -0.535 1.00 . B B . 107 U O4' 1 1
14 25169 2 2 6 U O5' O -17.977 16.262 1.024 1.00 . B B . 107 U O5' 1 1
14 25170 2 2 6 U OP1 O -16.755 14.711 2.567 1.00 . B B . 107 U OP1 1 1
14 25171 2 2 6 U OP2 O -18.301 13.802 0.740 1.00 . B B . 107 U OP2 1 1
14 25172 2 2 6 U P P -17.309 14.805 1.196 1.00 . B B . 107 U P 1 1
15 25173 1 1 35 MET C C -5.156 15.731 2.923 1.00 . A A . 1 MET C 1 1
15 25174 1 1 35 MET CA C -3.726 15.364 2.548 1.00 . A A . 1 MET CA 1 1
15 25175 1 1 35 MET CB C -3.606 13.857 2.288 1.00 . A A . 1 MET CB 1 1
15 25176 1 1 35 MET CE C -1.572 12.326 4.405 1.00 . A A . 1 MET CE 1 1
15 25177 1 1 35 MET CG C -4.080 12.995 3.462 1.00 . A A . 1 MET CG 1 1
15 25178 1 1 35 MET H H -2.968 15.342 4.453 1.00 . A A . 1 MET H 1 1
15 25179 1 1 35 MET HA H -3.481 15.883 1.622 1.00 . A A . 1 MET HA 1 1
15 25180 1 1 35 MET HB2 H -4.217 13.603 1.422 1.00 . A A . 1 MET HB2 1 1
15 25181 1 1 35 MET HB3 H -2.571 13.611 2.047 1.00 . A A . 1 MET HB3 1 1
15 25182 1 1 35 MET HE1 H -0.849 12.303 5.221 1.00 . A A . 1 MET HE1 1 1
15 25183 1 1 35 MET HE2 H -1.784 11.305 4.088 1.00 . A A . 1 MET HE2 1 1
15 25184 1 1 35 MET HE3 H -1.151 12.891 3.573 1.00 . A A . 1 MET HE3 1 1
15 25185 1 1 35 MET HG2 H -5.105 13.272 3.705 1.00 . A A . 1 MET HG2 1 1
15 25186 1 1 35 MET HG3 H -4.083 11.954 3.139 1.00 . A A . 1 MET HG3 1 1
15 25187 1 1 35 MET N N -2.775 15.816 3.583 1.00 . A A . 1 MET N 1 1
15 25188 1 1 35 MET O O -5.428 16.065 4.074 1.00 . A A . 1 MET O 1 1
15 25189 1 1 35 MET SD S -3.095 13.111 4.981 1.00 . A A . 1 MET SD 1 1
15 25190 1 1 36 SER C C -8.371 15.143 1.281 1.00 . A A . 2 SER C 1 1
15 25191 1 1 36 SER CA C -7.474 16.012 2.159 1.00 . A A . 2 SER CA 1 1
15 25192 1 1 36 SER CB C -7.709 17.494 1.853 1.00 . A A . 2 SER CB 1 1
15 25193 1 1 36 SER H H -5.796 15.372 1.027 1.00 . A A . 2 SER H 1 1
15 25194 1 1 36 SER HA H -7.737 15.829 3.201 1.00 . A A . 2 SER HA 1 1
15 25195 1 1 36 SER HB2 H -7.493 17.698 0.804 1.00 . A A . 2 SER HB2 1 1
15 25196 1 1 36 SER HB3 H -8.754 17.733 2.053 1.00 . A A . 2 SER HB3 1 1
15 25197 1 1 36 SER HG H -7.069 19.226 2.465 1.00 . A A . 2 SER HG 1 1
15 25198 1 1 36 SER N N -6.071 15.672 1.952 1.00 . A A . 2 SER N 1 1
15 25199 1 1 36 SER O O -7.883 14.289 0.543 1.00 . A A . 2 SER O 1 1
15 25200 1 1 36 SER OG O -6.882 18.305 2.663 1.00 . A A . 2 SER OG 1 1
15 25201 1 1 37 TYR C C -11.784 15.473 0.137 1.00 . A A . 3 TYR C 1 1
15 25202 1 1 37 TYR CA C -10.696 14.561 0.699 1.00 . A A . 3 TYR CA 1 1
15 25203 1 1 37 TYR CB C -11.257 13.530 1.684 1.00 . A A . 3 TYR CB 1 1
15 25204 1 1 37 TYR CD1 C -9.459 13.238 3.428 1.00 . A A . 3 TYR CD1 1 1
15 25205 1 1 37 TYR CD2 C -9.901 11.402 1.896 1.00 . A A . 3 TYR CD2 1 1
15 25206 1 1 37 TYR CE1 C -8.448 12.489 4.043 1.00 . A A . 3 TYR CE1 1 1
15 25207 1 1 37 TYR CE2 C -8.885 10.650 2.503 1.00 . A A . 3 TYR CE2 1 1
15 25208 1 1 37 TYR CG C -10.183 12.700 2.353 1.00 . A A . 3 TYR CG 1 1
15 25209 1 1 37 TYR CZ C -8.153 11.190 3.579 1.00 . A A . 3 TYR CZ 1 1
15 25210 1 1 37 TYR H H -10.010 16.126 1.953 1.00 . A A . 3 TYR H 1 1
15 25211 1 1 37 TYR HA H -10.222 14.035 -0.130 1.00 . A A . 3 TYR HA 1 1
15 25212 1 1 37 TYR HB2 H -11.827 14.056 2.451 1.00 . A A . 3 TYR HB2 1 1
15 25213 1 1 37 TYR HB3 H -11.938 12.870 1.150 1.00 . A A . 3 TYR HB3 1 1
15 25214 1 1 37 TYR HD1 H -9.682 14.234 3.781 1.00 . A A . 3 TYR HD1 1 1
15 25215 1 1 37 TYR HD2 H -10.472 10.991 1.078 1.00 . A A . 3 TYR HD2 1 1
15 25216 1 1 37 TYR HE1 H -7.887 12.904 4.868 1.00 . A A . 3 TYR HE1 1 1
15 25217 1 1 37 TYR HE2 H -8.656 9.656 2.148 1.00 . A A . 3 TYR HE2 1 1
15 25218 1 1 37 TYR HH H -7.066 9.590 3.781 1.00 . A A . 3 TYR HH 1 1
15 25219 1 1 37 TYR N N -9.683 15.368 1.371 1.00 . A A . 3 TYR N 1 1
15 25220 1 1 37 TYR O O -12.965 15.133 0.147 1.00 . A A . 3 TYR O 1 1
15 25221 1 1 37 TYR OH O -7.164 10.462 4.169 1.00 . A A . 3 TYR OH 1 1
15 25222 1 1 38 GLY C C -11.756 18.079 -2.291 1.00 . A A . 4 GLY C 1 1
15 25223 1 1 38 GLY CA C -12.234 17.669 -0.898 1.00 . A A . 4 GLY CA 1 1
15 25224 1 1 38 GLY H H -10.371 16.843 -0.339 1.00 . A A . 4 GLY H 1 1
15 25225 1 1 38 GLY HA2 H -13.255 17.294 -0.970 1.00 . A A . 4 GLY HA2 1 1
15 25226 1 1 38 GLY HA3 H -12.222 18.535 -0.236 1.00 . A A . 4 GLY HA3 1 1
15 25227 1 1 38 GLY N N -11.362 16.643 -0.348 1.00 . A A . 4 GLY N 1 1
15 25228 1 1 38 GLY O O -11.680 19.268 -2.599 1.00 . A A . 4 GLY O 1 1
15 25229 1 1 39 ARG C C -9.689 18.242 -4.504 1.00 . A A . 5 ARG C 1 1
15 25230 1 1 39 ARG CA C -10.894 17.287 -4.472 1.00 . A A . 5 ARG CA 1 1
15 25231 1 1 39 ARG CB C -12.007 17.783 -5.401 1.00 . A A . 5 ARG CB 1 1
15 25232 1 1 39 ARG CD C -14.210 17.405 -6.484 1.00 . A A . 5 ARG CD 1 1
15 25233 1 1 39 ARG CG C -13.126 16.771 -5.614 1.00 . A A . 5 ARG CG 1 1
15 25234 1 1 39 ARG CZ C -15.624 15.411 -6.984 1.00 . A A . 5 ARG CZ 1 1
15 25235 1 1 39 ARG H H -11.548 16.133 -2.812 1.00 . A A . 5 ARG H 1 1
15 25236 1 1 39 ARG HA H -10.542 16.324 -4.843 1.00 . A A . 5 ARG HA 1 1
15 25237 1 1 39 ARG HB2 H -12.433 18.690 -4.971 1.00 . A A . 5 ARG HB2 1 1
15 25238 1 1 39 ARG HB3 H -11.578 18.015 -6.375 1.00 . A A . 5 ARG HB3 1 1
15 25239 1 1 39 ARG HD2 H -14.445 18.392 -6.086 1.00 . A A . 5 ARG HD2 1 1
15 25240 1 1 39 ARG HD3 H -13.850 17.510 -7.508 1.00 . A A . 5 ARG HD3 1 1
15 25241 1 1 39 ARG HE H -16.244 17.059 -6.009 1.00 . A A . 5 ARG HE 1 1
15 25242 1 1 39 ARG HG2 H -12.730 15.871 -6.082 1.00 . A A . 5 ARG HG2 1 1
15 25243 1 1 39 ARG HG3 H -13.569 16.527 -4.648 1.00 . A A . 5 ARG HG3 1 1
15 25244 1 1 39 ARG HH11 H -13.747 15.237 -7.746 1.00 . A A . 5 ARG HH11 1 1
15 25245 1 1 39 ARG HH12 H -14.794 13.842 -7.958 1.00 . A A . 5 ARG HH12 1 1
15 25246 1 1 39 ARG HH21 H -17.570 15.293 -6.416 1.00 . A A . 5 ARG HH21 1 1
15 25247 1 1 39 ARG HH22 H -16.918 13.881 -7.235 1.00 . A A . 5 ARG HH22 1 1
15 25248 1 1 39 ARG N N -11.427 17.086 -3.127 1.00 . A A . 5 ARG N 1 1
15 25249 1 1 39 ARG NE N -15.451 16.627 -6.462 1.00 . A A . 5 ARG NE 1 1
15 25250 1 1 39 ARG NH1 N -14.639 14.780 -7.618 1.00 . A A . 5 ARG NH1 1 1
15 25251 1 1 39 ARG NH2 N -16.803 14.815 -6.868 1.00 . A A . 5 ARG NH2 1 1
15 25252 1 1 39 ARG O O -9.665 19.158 -5.323 1.00 . A A . 5 ARG O 1 1
15 25253 1 1 40 PRO C C -6.607 18.622 -4.786 1.00 . A A . 6 PRO C 1 1
15 25254 1 1 40 PRO CA C -7.512 18.916 -3.589 1.00 . A A . 6 PRO CA 1 1
15 25255 1 1 40 PRO CB C -6.810 18.554 -2.283 1.00 . A A . 6 PRO CB 1 1
15 25256 1 1 40 PRO CD C -8.586 17.006 -2.638 1.00 . A A . 6 PRO CD 1 1
15 25257 1 1 40 PRO CG C -7.149 17.072 -2.132 1.00 . A A . 6 PRO CG 1 1
15 25258 1 1 40 PRO HA H -7.810 19.965 -3.575 1.00 . A A . 6 PRO HA 1 1
15 25259 1 1 40 PRO HB2 H -5.734 18.721 -2.336 1.00 . A A . 6 PRO HB2 1 1
15 25260 1 1 40 PRO HB3 H -7.254 19.111 -1.458 1.00 . A A . 6 PRO HB3 1 1
15 25261 1 1 40 PRO HD2 H -8.800 16.031 -3.076 1.00 . A A . 6 PRO HD2 1 1
15 25262 1 1 40 PRO HD3 H -9.265 17.222 -1.813 1.00 . A A . 6 PRO HD3 1 1
15 25263 1 1 40 PRO HG2 H -6.511 16.483 -2.789 1.00 . A A . 6 PRO HG2 1 1
15 25264 1 1 40 PRO HG3 H -7.072 16.732 -1.099 1.00 . A A . 6 PRO HG3 1 1
15 25265 1 1 40 PRO N N -8.688 18.059 -3.631 1.00 . A A . 6 PRO N 1 1
15 25266 1 1 40 PRO O O -6.680 17.530 -5.351 1.00 . A A . 6 PRO O 1 1
15 25267 1 1 41 PRO C C -3.586 18.572 -5.706 1.00 . A A . 7 PRO C 1 1
15 25268 1 1 41 PRO CA C -4.765 19.400 -6.229 1.00 . A A . 7 PRO CA 1 1
15 25269 1 1 41 PRO CB C -4.326 20.818 -6.597 1.00 . A A . 7 PRO CB 1 1
15 25270 1 1 41 PRO CD C -5.700 20.924 -4.635 1.00 . A A . 7 PRO CD 1 1
15 25271 1 1 41 PRO CG C -4.492 21.590 -5.287 1.00 . A A . 7 PRO CG 1 1
15 25272 1 1 41 PRO HA H -5.203 18.906 -7.097 1.00 . A A . 7 PRO HA 1 1
15 25273 1 1 41 PRO HB2 H -3.296 20.847 -6.953 1.00 . A A . 7 PRO HB2 1 1
15 25274 1 1 41 PRO HB3 H -5.009 21.225 -7.344 1.00 . A A . 7 PRO HB3 1 1
15 25275 1 1 41 PRO HD2 H -5.580 20.904 -3.553 1.00 . A A . 7 PRO HD2 1 1
15 25276 1 1 41 PRO HD3 H -6.606 21.462 -4.913 1.00 . A A . 7 PRO HD3 1 1
15 25277 1 1 41 PRO HG2 H -3.613 21.448 -4.659 1.00 . A A . 7 PRO HG2 1 1
15 25278 1 1 41 PRO HG3 H -4.667 22.651 -5.466 1.00 . A A . 7 PRO HG3 1 1
15 25279 1 1 41 PRO N N -5.756 19.578 -5.183 1.00 . A A . 7 PRO N 1 1
15 25280 1 1 41 PRO O O -2.855 19.032 -4.829 1.00 . A A . 7 PRO O 1 1
15 25281 1 1 42 PRO C C -1.065 16.700 -6.652 1.00 . A A . 8 PRO C 1 1
15 25282 1 1 42 PRO CA C -2.328 16.455 -5.824 1.00 . A A . 8 PRO CA 1 1
15 25283 1 1 42 PRO CB C -2.918 15.081 -6.113 1.00 . A A . 8 PRO CB 1 1
15 25284 1 1 42 PRO CD C -4.201 16.732 -7.260 1.00 . A A . 8 PRO CD 1 1
15 25285 1 1 42 PRO CG C -3.622 15.331 -7.446 1.00 . A A . 8 PRO CG 1 1
15 25286 1 1 42 PRO HA H -2.103 16.556 -4.762 1.00 . A A . 8 PRO HA 1 1
15 25287 1 1 42 PRO HB2 H -2.150 14.307 -6.170 1.00 . A A . 8 PRO HB2 1 1
15 25288 1 1 42 PRO HB3 H -3.653 14.824 -5.351 1.00 . A A . 8 PRO HB3 1 1
15 25289 1 1 42 PRO HD2 H -4.146 17.290 -8.195 1.00 . A A . 8 PRO HD2 1 1
15 25290 1 1 42 PRO HD3 H -5.230 16.657 -6.911 1.00 . A A . 8 PRO HD3 1 1
15 25291 1 1 42 PRO HG2 H -2.890 15.337 -8.252 1.00 . A A . 8 PRO HG2 1 1
15 25292 1 1 42 PRO HG3 H -4.406 14.598 -7.636 1.00 . A A . 8 PRO HG3 1 1
15 25293 1 1 42 PRO N N -3.390 17.358 -6.232 1.00 . A A . 8 PRO N 1 1
15 25294 1 1 42 PRO O O -0.927 17.735 -7.302 1.00 . A A . 8 PRO O 1 1
15 25295 1 1 43 ASP C C 1.370 14.454 -8.069 1.00 . A A . 9 ASP C 1 1
15 25296 1 1 43 ASP CA C 1.116 15.788 -7.361 1.00 . A A . 9 ASP CA 1 1
15 25297 1 1 43 ASP CB C 2.260 16.142 -6.407 1.00 . A A . 9 ASP CB 1 1
15 25298 1 1 43 ASP CG C 2.072 17.520 -5.786 1.00 . A A . 9 ASP CG 1 1
15 25299 1 1 43 ASP H H -0.312 14.912 -6.066 1.00 . A A . 9 ASP H 1 1
15 25300 1 1 43 ASP HA H 1.047 16.561 -8.126 1.00 . A A . 9 ASP HA 1 1
15 25301 1 1 43 ASP HB2 H 2.322 15.387 -5.623 1.00 . A A . 9 ASP HB2 1 1
15 25302 1 1 43 ASP HB3 H 3.196 16.134 -6.965 1.00 . A A . 9 ASP HB3 1 1
15 25303 1 1 43 ASP N N -0.142 15.735 -6.627 1.00 . A A . 9 ASP N 1 1
15 25304 1 1 43 ASP O O 2.517 14.064 -8.280 1.00 . A A . 9 ASP O 1 1
15 25305 1 1 43 ASP OD1 O 2.396 18.511 -6.482 1.00 . A A . 9 ASP OD1 1 1
15 25306 1 1 43 ASP OD2 O 1.608 17.580 -4.625 1.00 . A A . 9 ASP OD2 1 1
15 25307 1 1 44 VAL C C 1.149 12.391 -10.343 1.00 . A A . 10 VAL C 1 1
15 25308 1 1 44 VAL CA C 0.332 12.429 -9.054 1.00 . A A . 10 VAL CA 1 1
15 25309 1 1 44 VAL CB C -1.094 11.937 -9.332 1.00 . A A . 10 VAL CB 1 1
15 25310 1 1 44 VAL CG1 C -1.930 11.931 -8.056 1.00 . A A . 10 VAL CG1 1 1
15 25311 1 1 44 VAL CG2 C -1.799 12.813 -10.366 1.00 . A A . 10 VAL CG2 1 1
15 25312 1 1 44 VAL H H -0.625 14.151 -8.269 1.00 . A A . 10 VAL H 1 1
15 25313 1 1 44 VAL HA H 0.788 11.738 -8.344 1.00 . A A . 10 VAL HA 1 1
15 25314 1 1 44 VAL HB H -1.042 10.916 -9.707 1.00 . A A . 10 VAL HB 1 1
15 25315 1 1 44 VAL HG11 H -2.033 12.944 -7.667 1.00 . A A . 10 VAL HG11 1 1
15 25316 1 1 44 VAL HG12 H -2.920 11.532 -8.280 1.00 . A A . 10 VAL HG12 1 1
15 25317 1 1 44 VAL HG13 H -1.451 11.297 -7.310 1.00 . A A . 10 VAL HG13 1 1
15 25318 1 1 44 VAL HG21 H -1.244 12.797 -11.303 1.00 . A A . 10 VAL HG21 1 1
15 25319 1 1 44 VAL HG22 H -2.806 12.434 -10.535 1.00 . A A . 10 VAL HG22 1 1
15 25320 1 1 44 VAL HG23 H -1.860 13.840 -10.002 1.00 . A A . 10 VAL HG23 1 1
15 25321 1 1 44 VAL N N 0.288 13.752 -8.433 1.00 . A A . 10 VAL N 1 1
15 25322 1 1 44 VAL O O 1.459 11.309 -10.837 1.00 . A A . 10 VAL O 1 1
15 25323 1 1 45 GLU C C 3.755 13.673 -11.892 1.00 . A A . 11 GLU C 1 1
15 25324 1 1 45 GLU CA C 2.247 13.657 -12.141 1.00 . A A . 11 GLU CA 1 1
15 25325 1 1 45 GLU CB C 1.823 14.921 -12.889 1.00 . A A . 11 GLU CB 1 1
15 25326 1 1 45 GLU CD C -0.123 16.083 -13.977 1.00 . A A . 11 GLU CD 1 1
15 25327 1 1 45 GLU CG C 0.319 14.890 -13.136 1.00 . A A . 11 GLU CG 1 1
15 25328 1 1 45 GLU H H 1.242 14.415 -10.433 1.00 . A A . 11 GLU H 1 1
15 25329 1 1 45 GLU HA H 2.012 12.788 -12.754 1.00 . A A . 11 GLU HA 1 1
15 25330 1 1 45 GLU HB2 H 2.075 15.798 -12.293 1.00 . A A . 11 GLU HB2 1 1
15 25331 1 1 45 GLU HB3 H 2.339 14.966 -13.849 1.00 . A A . 11 GLU HB3 1 1
15 25332 1 1 45 GLU HG2 H 0.076 13.958 -13.647 1.00 . A A . 11 GLU HG2 1 1
15 25333 1 1 45 GLU HG3 H -0.197 14.904 -12.176 1.00 . A A . 11 GLU HG3 1 1
15 25334 1 1 45 GLU N N 1.502 13.555 -10.893 1.00 . A A . 11 GLU N 1 1
15 25335 1 1 45 GLU O O 4.536 13.845 -12.828 1.00 . A A . 11 GLU O 1 1
15 25336 1 1 45 GLU OE1 O -0.382 17.149 -13.373 1.00 . A A . 11 GLU OE1 1 1
15 25337 1 1 45 GLU OE2 O -0.197 15.921 -15.216 1.00 . A A . 11 GLU OE2 1 1
15 25338 1 1 46 GLY C C 5.818 12.734 -8.962 1.00 . A A . 12 GLY C 1 1
15 25339 1 1 46 GLY CA C 5.569 13.506 -10.256 1.00 . A A . 12 GLY CA 1 1
15 25340 1 1 46 GLY H H 3.477 13.362 -9.910 1.00 . A A . 12 GLY H 1 1
15 25341 1 1 46 GLY HA2 H 6.155 13.048 -11.054 1.00 . A A . 12 GLY HA2 1 1
15 25342 1 1 46 GLY HA3 H 5.887 14.538 -10.113 1.00 . A A . 12 GLY HA3 1 1
15 25343 1 1 46 GLY N N 4.166 13.494 -10.635 1.00 . A A . 12 GLY N 1 1
15 25344 1 1 46 GLY O O 6.830 12.954 -8.297 1.00 . A A . 12 GLY O 1 1
15 25345 1 1 47 MET C C 4.594 9.592 -7.593 1.00 . A A . 13 MET C 1 1
15 25346 1 1 47 MET CA C 5.055 11.039 -7.385 1.00 . A A . 13 MET CA 1 1
15 25347 1 1 47 MET CB C 4.314 11.725 -6.238 1.00 . A A . 13 MET CB 1 1
15 25348 1 1 47 MET CE C 0.411 11.472 -4.953 1.00 . A A . 13 MET CE 1 1
15 25349 1 1 47 MET CG C 2.805 11.490 -6.317 1.00 . A A . 13 MET CG 1 1
15 25350 1 1 47 MET H H 4.080 11.687 -9.172 1.00 . A A . 13 MET H 1 1
15 25351 1 1 47 MET HA H 6.113 11.016 -7.122 1.00 . A A . 13 MET HA 1 1
15 25352 1 1 47 MET HB2 H 4.674 11.324 -5.290 1.00 . A A . 13 MET HB2 1 1
15 25353 1 1 47 MET HB3 H 4.517 12.795 -6.271 1.00 . A A . 13 MET HB3 1 1
15 25354 1 1 47 MET HE1 H -0.320 11.986 -4.329 1.00 . A A . 13 MET HE1 1 1
15 25355 1 1 47 MET HE2 H -0.029 11.234 -5.921 1.00 . A A . 13 MET HE2 1 1
15 25356 1 1 47 MET HE3 H 0.728 10.552 -4.463 1.00 . A A . 13 MET HE3 1 1
15 25357 1 1 47 MET HG2 H 2.475 11.672 -7.339 1.00 . A A . 13 MET HG2 1 1
15 25358 1 1 47 MET HG3 H 2.606 10.445 -6.082 1.00 . A A . 13 MET HG3 1 1
15 25359 1 1 47 MET N N 4.900 11.828 -8.598 1.00 . A A . 13 MET N 1 1
15 25360 1 1 47 MET O O 3.859 9.298 -8.535 1.00 . A A . 13 MET O 1 1
15 25361 1 1 47 MET SD S 1.848 12.540 -5.198 1.00 . A A . 13 MET SD 1 1
15 25362 1 1 48 THR C C 3.431 6.865 -6.237 1.00 . A A . 14 THR C 1 1
15 25363 1 1 48 THR CA C 4.782 7.259 -6.827 1.00 . A A . 14 THR CA 1 1
15 25364 1 1 48 THR CB C 5.896 6.482 -6.136 1.00 . A A . 14 THR CB 1 1
15 25365 1 1 48 THR CG2 C 5.690 4.985 -6.356 1.00 . A A . 14 THR CG2 1 1
15 25366 1 1 48 THR H H 5.578 9.005 -5.922 1.00 . A A . 14 THR H 1 1
15 25367 1 1 48 THR HA H 4.799 6.987 -7.882 1.00 . A A . 14 THR HA 1 1
15 25368 1 1 48 THR HB H 5.880 6.708 -5.070 1.00 . A A . 14 THR HB 1 1
15 25369 1 1 48 THR HG21 H 5.610 4.788 -7.425 1.00 . A A . 14 THR HG21 1 1
15 25370 1 1 48 THR HG22 H 6.538 4.433 -5.951 1.00 . A A . 14 THR HG22 1 1
15 25371 1 1 48 THR HG23 H 4.782 4.653 -5.854 1.00 . A A . 14 THR HG23 1 1
15 25372 1 1 48 THR N N 5.030 8.692 -6.711 1.00 . A A . 14 THR N 1 1
15 25373 1 1 48 THR O O 3.354 6.444 -5.085 1.00 . A A . 14 THR O 1 1
15 25374 1 1 48 THR OG1 O 7.135 6.858 -6.688 1.00 . A A . 14 THR OG1 1 1
15 25375 1 1 49 SER C C 0.828 5.199 -6.424 1.00 . A A . 15 SER C 1 1
15 25376 1 1 49 SER CA C 1.000 6.690 -6.688 1.00 . A A . 15 SER CA 1 1
15 25377 1 1 49 SER CB C 0.051 7.148 -7.798 1.00 . A A . 15 SER CB 1 1
15 25378 1 1 49 SER H H 2.571 7.359 -7.969 1.00 . A A . 15 SER H 1 1
15 25379 1 1 49 SER HA H 0.739 7.230 -5.778 1.00 . A A . 15 SER HA 1 1
15 25380 1 1 49 SER HB2 H 0.387 6.746 -8.754 1.00 . A A . 15 SER HB2 1 1
15 25381 1 1 49 SER HB3 H -0.954 6.785 -7.580 1.00 . A A . 15 SER HB3 1 1
15 25382 1 1 49 SER HG H 0.885 8.872 -8.132 1.00 . A A . 15 SER HG 1 1
15 25383 1 1 49 SER N N 2.379 7.010 -7.042 1.00 . A A . 15 SER N 1 1
15 25384 1 1 49 SER O O 0.341 4.465 -7.281 1.00 . A A . 15 SER O 1 1
15 25385 1 1 49 SER OG O 0.020 8.557 -7.857 1.00 . A A . 15 SER OG 1 1
15 25386 1 1 50 LEU C C -0.194 2.867 -4.516 1.00 . A A . 16 LEU C 1 1
15 25387 1 1 50 LEU CA C 1.209 3.333 -4.902 1.00 . A A . 16 LEU CA 1 1
15 25388 1 1 50 LEU CB C 2.184 3.099 -3.758 1.00 . A A . 16 LEU CB 1 1
15 25389 1 1 50 LEU CD1 C 1.380 1.075 -2.499 1.00 . A A . 16 LEU CD1 1 1
15 25390 1 1 50 LEU CD2 C 2.610 0.748 -4.631 1.00 . A A . 16 LEU CD2 1 1
15 25391 1 1 50 LEU CG C 2.470 1.638 -3.400 1.00 . A A . 16 LEU CG 1 1
15 25392 1 1 50 LEU H H 1.580 5.420 -4.565 1.00 . A A . 16 LEU H 1 1
15 25393 1 1 50 LEU HA H 1.541 2.775 -5.778 1.00 . A A . 16 LEU HA 1 1
15 25394 1 1 50 LEU HB2 H 3.125 3.576 -4.032 1.00 . A A . 16 LEU HB2 1 1
15 25395 1 1 50 LEU HB3 H 1.780 3.585 -2.869 1.00 . A A . 16 LEU HB3 1 1
15 25396 1 1 50 LEU HD11 H 0.469 0.890 -3.067 1.00 . A A . 16 LEU HD11 1 1
15 25397 1 1 50 LEU HD12 H 1.736 0.146 -2.054 1.00 . A A . 16 LEU HD12 1 1
15 25398 1 1 50 LEU HD13 H 1.169 1.781 -1.695 1.00 . A A . 16 LEU HD13 1 1
15 25399 1 1 50 LEU HD21 H 2.865 -0.262 -4.312 1.00 . A A . 16 LEU HD21 1 1
15 25400 1 1 50 LEU HD22 H 1.674 0.722 -5.190 1.00 . A A . 16 LEU HD22 1 1
15 25401 1 1 50 LEU HD23 H 3.400 1.145 -5.268 1.00 . A A . 16 LEU HD23 1 1
15 25402 1 1 50 LEU HG H 3.399 1.613 -2.831 1.00 . A A . 16 LEU HG 1 1
15 25403 1 1 50 LEU N N 1.229 4.752 -5.236 1.00 . A A . 16 LEU N 1 1
15 25404 1 1 50 LEU O O -0.675 3.200 -3.434 1.00 . A A . 16 LEU O 1 1
15 25405 1 1 51 LYS C C -2.283 0.447 -4.226 1.00 . A A . 17 LYS C 1 1
15 25406 1 1 51 LYS CA C -2.211 1.642 -5.174 1.00 . A A . 17 LYS CA 1 1
15 25407 1 1 51 LYS CB C -2.831 1.275 -6.522 1.00 . A A . 17 LYS CB 1 1
15 25408 1 1 51 LYS CD C -4.850 0.455 -7.706 1.00 . A A . 17 LYS CD 1 1
15 25409 1 1 51 LYS CE C -4.195 -0.739 -8.395 1.00 . A A . 17 LYS CE 1 1
15 25410 1 1 51 LYS CG C -4.235 0.711 -6.337 1.00 . A A . 17 LYS CG 1 1
15 25411 1 1 51 LYS H H -0.387 1.815 -6.245 1.00 . A A . 17 LYS H 1 1
15 25412 1 1 51 LYS HA H -2.794 2.461 -4.754 1.00 . A A . 17 LYS HA 1 1
15 25413 1 1 51 LYS HB2 H -2.895 2.176 -7.132 1.00 . A A . 17 LYS HB2 1 1
15 25414 1 1 51 LYS HB3 H -2.209 0.534 -7.023 1.00 . A A . 17 LYS HB3 1 1
15 25415 1 1 51 LYS HD2 H -5.919 0.273 -7.591 1.00 . A A . 17 LYS HD2 1 1
15 25416 1 1 51 LYS HD3 H -4.701 1.344 -8.318 1.00 . A A . 17 LYS HD3 1 1
15 25417 1 1 51 LYS HE2 H -4.228 -0.588 -9.473 1.00 . A A . 17 LYS HE2 1 1
15 25418 1 1 51 LYS HE3 H -3.153 -0.813 -8.083 1.00 . A A . 17 LYS HE3 1 1
15 25419 1 1 51 LYS HG2 H -4.197 -0.220 -5.771 1.00 . A A . 17 LYS HG2 1 1
15 25420 1 1 51 LYS HG3 H -4.843 1.434 -5.792 1.00 . A A . 17 LYS HG3 1 1
15 25421 1 1 51 LYS HZ1 H -4.435 -2.788 -8.464 1.00 . A A . 17 LYS HZ1 1 1
15 25422 1 1 51 LYS HZ2 H -4.961 -2.099 -7.063 1.00 . A A . 17 LYS HZ2 1 1
15 25423 1 1 51 LYS HZ3 H -5.847 -1.949 -8.427 1.00 . A A . 17 LYS HZ3 1 1
15 25424 1 1 51 LYS N N -0.847 2.099 -5.392 1.00 . A A . 17 LYS N 1 1
15 25425 1 1 51 LYS NZ N -4.905 -1.988 -8.064 1.00 . A A . 17 LYS NZ 1 1
15 25426 1 1 51 LYS O O -1.442 -0.446 -4.283 1.00 . A A . 17 LYS O 1 1
15 25427 1 1 52 VAL C C -5.057 -1.104 -2.618 1.00 . A A . 18 VAL C 1 1
15 25428 1 1 52 VAL CA C -3.588 -0.727 -2.513 1.00 . A A . 18 VAL CA 1 1
15 25429 1 1 52 VAL CB C -3.251 -0.450 -1.045 1.00 . A A . 18 VAL CB 1 1
15 25430 1 1 52 VAL CG1 C -3.496 -1.706 -0.207 1.00 . A A . 18 VAL CG1 1 1
15 25431 1 1 52 VAL CG2 C -1.800 -0.003 -0.873 1.00 . A A . 18 VAL CG2 1 1
15 25432 1 1 52 VAL H H -3.890 1.252 -3.286 1.00 . A A . 18 VAL H 1 1
15 25433 1 1 52 VAL HA H -2.987 -1.571 -2.852 1.00 . A A . 18 VAL HA 1 1
15 25434 1 1 52 VAL HB H -3.916 0.332 -0.679 1.00 . A A . 18 VAL HB 1 1
15 25435 1 1 52 VAL HG11 H -2.962 -2.551 -0.640 1.00 . A A . 18 VAL HG11 1 1
15 25436 1 1 52 VAL HG12 H -3.135 -1.540 0.808 1.00 . A A . 18 VAL HG12 1 1
15 25437 1 1 52 VAL HG13 H -4.562 -1.930 -0.171 1.00 . A A . 18 VAL HG13 1 1
15 25438 1 1 52 VAL HG21 H -1.615 0.229 0.177 1.00 . A A . 18 VAL HG21 1 1
15 25439 1 1 52 VAL HG22 H -1.129 -0.806 -1.181 1.00 . A A . 18 VAL HG22 1 1
15 25440 1 1 52 VAL HG23 H -1.608 0.886 -1.474 1.00 . A A . 18 VAL HG23 1 1
15 25441 1 1 52 VAL N N -3.300 0.435 -3.357 1.00 . A A . 18 VAL N 1 1
15 25442 1 1 52 VAL O O -5.902 -0.227 -2.785 1.00 . A A . 18 VAL O 1 1
15 25443 1 1 53 ASP C C -6.739 -4.277 -1.728 1.00 . A A . 19 ASP C 1 1
15 25444 1 1 53 ASP CA C -6.676 -2.985 -2.549 1.00 . A A . 19 ASP CA 1 1
15 25445 1 1 53 ASP CB C -7.046 -3.315 -3.998 1.00 . A A . 19 ASP CB 1 1
15 25446 1 1 53 ASP CG C -6.973 -2.104 -4.916 1.00 . A A . 19 ASP CG 1 1
15 25447 1 1 53 ASP H H -4.562 -3.061 -2.413 1.00 . A A . 19 ASP H 1 1
15 25448 1 1 53 ASP HA H -7.395 -2.268 -2.154 1.00 . A A . 19 ASP HA 1 1
15 25449 1 1 53 ASP HB2 H -6.364 -4.083 -4.364 1.00 . A A . 19 ASP HB2 1 1
15 25450 1 1 53 ASP HB3 H -8.060 -3.715 -4.024 1.00 . A A . 19 ASP HB3 1 1
15 25451 1 1 53 ASP N N -5.330 -2.413 -2.515 1.00 . A A . 19 ASP N 1 1
15 25452 1 1 53 ASP O O -5.755 -4.659 -1.092 1.00 . A A . 19 ASP O 1 1
15 25453 1 1 53 ASP OD1 O -7.946 -1.320 -4.924 1.00 . A A . 19 ASP OD1 1 1
15 25454 1 1 53 ASP OD2 O -5.937 -1.980 -5.604 1.00 . A A . 19 ASP OD2 1 1
15 25455 1 1 54 ASN C C -8.655 -6.327 0.195 1.00 . A A . 20 ASN C 1 1
15 25456 1 1 54 ASN CA C -8.131 -6.293 -1.243 1.00 . A A . 20 ASN CA 1 1
15 25457 1 1 54 ASN CB C -6.884 -7.164 -1.410 1.00 . A A . 20 ASN CB 1 1
15 25458 1 1 54 ASN CG C -7.244 -8.610 -1.712 1.00 . A A . 20 ASN CG 1 1
15 25459 1 1 54 ASN H H -8.696 -4.493 -2.195 1.00 . A A . 20 ASN H 1 1
15 25460 1 1 54 ASN HA H -8.916 -6.713 -1.870 1.00 . A A . 20 ASN HA 1 1
15 25461 1 1 54 ASN HB2 H -6.297 -6.790 -2.249 1.00 . A A . 20 ASN HB2 1 1
15 25462 1 1 54 ASN HB3 H -6.278 -7.118 -0.505 1.00 . A A . 20 ASN HB3 1 1
15 25463 1 1 54 ASN HD21 H -5.712 -9.308 -0.566 1.00 . A A . 20 ASN HD21 1 1
15 25464 1 1 54 ASN HD22 H -6.624 -10.515 -1.452 1.00 . A A . 20 ASN HD22 1 1
15 25465 1 1 54 ASN N N -7.905 -4.942 -1.757 1.00 . A A . 20 ASN N 1 1
15 25466 1 1 54 ASN ND2 N -6.461 -9.552 -1.197 1.00 . A A . 20 ASN ND2 1 1
15 25467 1 1 54 ASN O O -8.425 -7.300 0.909 1.00 . A A . 20 ASN O 1 1
15 25468 1 1 54 ASN OD1 O -8.218 -8.889 -2.407 1.00 . A A . 20 ASN OD1 1 1
15 25469 1 1 55 LEU C C -10.751 -6.360 2.255 1.00 . A A . 21 LEU C 1 1
15 25470 1 1 55 LEU CA C -9.901 -5.133 1.954 1.00 . A A . 21 LEU CA 1 1
15 25471 1 1 55 LEU CB C -10.749 -3.858 2.011 1.00 . A A . 21 LEU CB 1 1
15 25472 1 1 55 LEU CD1 C -9.631 -2.144 3.467 1.00 . A A . 21 LEU CD1 1 1
15 25473 1 1 55 LEU CD2 C -8.641 -2.583 1.253 1.00 . A A . 21 LEU CD2 1 1
15 25474 1 1 55 LEU CG C -9.955 -2.541 2.034 1.00 . A A . 21 LEU CG 1 1
15 25475 1 1 55 LEU H H -9.523 -4.515 -0.031 1.00 . A A . 21 LEU H 1 1
15 25476 1 1 55 LEU HA H -9.092 -5.071 2.683 1.00 . A A . 21 LEU HA 1 1
15 25477 1 1 55 LEU HB2 H -11.409 -3.852 1.144 1.00 . A A . 21 LEU HB2 1 1
15 25478 1 1 55 LEU HB3 H -11.381 -3.888 2.898 1.00 . A A . 21 LEU HB3 1 1
15 25479 1 1 55 LEU HD11 H -10.555 -2.050 4.039 1.00 . A A . 21 LEU HD11 1 1
15 25480 1 1 55 LEU HD12 H -8.987 -2.904 3.911 1.00 . A A . 21 LEU HD12 1 1
15 25481 1 1 55 LEU HD13 H -9.127 -1.178 3.474 1.00 . A A . 21 LEU HD13 1 1
15 25482 1 1 55 LEU HD21 H -8.823 -2.822 0.205 1.00 . A A . 21 LEU HD21 1 1
15 25483 1 1 55 LEU HD22 H -8.160 -1.606 1.304 1.00 . A A . 21 LEU HD22 1 1
15 25484 1 1 55 LEU HD23 H -7.969 -3.321 1.687 1.00 . A A . 21 LEU HD23 1 1
15 25485 1 1 55 LEU HG H -10.588 -1.763 1.606 1.00 . A A . 21 LEU HG 1 1
15 25486 1 1 55 LEU N N -9.349 -5.272 0.616 1.00 . A A . 21 LEU N 1 1
15 25487 1 1 55 LEU O O -11.716 -6.635 1.545 1.00 . A A . 21 LEU O 1 1
15 25488 1 1 56 THR C C -12.484 -8.382 3.505 1.00 . A A . 22 THR C 1 1
15 25489 1 1 56 THR CA C -10.964 -8.379 3.655 1.00 . A A . 22 THR CA 1 1
15 25490 1 1 56 THR CB C -10.494 -8.765 5.063 1.00 . A A . 22 THR CB 1 1
15 25491 1 1 56 THR CG2 C -10.779 -10.227 5.394 1.00 . A A . 22 THR CG2 1 1
15 25492 1 1 56 THR H H -9.624 -6.765 3.892 1.00 . A A . 22 THR H 1 1
15 25493 1 1 56 THR HA H -10.562 -9.111 2.955 1.00 . A A . 22 THR HA 1 1
15 25494 1 1 56 THR HB H -10.989 -8.127 5.795 1.00 . A A . 22 THR HB 1 1
15 25495 1 1 56 THR HG21 H -10.284 -10.875 4.671 1.00 . A A . 22 THR HG21 1 1
15 25496 1 1 56 THR HG22 H -10.410 -10.449 6.395 1.00 . A A . 22 THR HG22 1 1
15 25497 1 1 56 THR HG23 H -11.854 -10.409 5.373 1.00 . A A . 22 THR HG23 1 1
15 25498 1 1 56 THR N N -10.378 -7.094 3.306 1.00 . A A . 22 THR N 1 1
15 25499 1 1 56 THR O O -13.017 -9.118 2.675 1.00 . A A . 22 THR O 1 1
15 25500 1 1 56 THR OG1 O -9.102 -8.565 5.147 1.00 . A A . 22 THR OG1 1 1
15 25501 1 1 57 TYR C C -14.906 -6.522 5.645 1.00 . A A . 23 TYR C 1 1
15 25502 1 1 57 TYR CA C -14.569 -7.244 4.338 1.00 . A A . 23 TYR CA 1 1
15 25503 1 1 57 TYR CB C -15.433 -8.498 4.242 1.00 . A A . 23 TYR CB 1 1
15 25504 1 1 57 TYR CD1 C -16.124 -9.279 6.542 1.00 . A A . 23 TYR CD1 1 1
15 25505 1 1 57 TYR CD2 C -14.348 -10.457 5.381 1.00 . A A . 23 TYR CD2 1 1
15 25506 1 1 57 TYR CE1 C -15.994 -10.151 7.632 1.00 . A A . 23 TYR CE1 1 1
15 25507 1 1 57 TYR CE2 C -14.209 -11.332 6.469 1.00 . A A . 23 TYR CE2 1 1
15 25508 1 1 57 TYR CG C -15.300 -9.434 5.418 1.00 . A A . 23 TYR CG 1 1
15 25509 1 1 57 TYR CZ C -15.035 -11.181 7.598 1.00 . A A . 23 TYR CZ 1 1
15 25510 1 1 57 TYR H H -12.588 -7.066 4.999 1.00 . A A . 23 TYR H 1 1
15 25511 1 1 57 TYR HA H -14.800 -6.588 3.498 1.00 . A A . 23 TYR HA 1 1
15 25512 1 1 57 TYR HB2 H -16.463 -8.143 4.199 1.00 . A A . 23 TYR HB2 1 1
15 25513 1 1 57 TYR HB3 H -15.227 -9.035 3.316 1.00 . A A . 23 TYR HB3 1 1
15 25514 1 1 57 TYR HD1 H -16.857 -8.486 6.564 1.00 . A A . 23 TYR HD1 1 1
15 25515 1 1 57 TYR HD2 H -13.721 -10.565 4.509 1.00 . A A . 23 TYR HD2 1 1
15 25516 1 1 57 TYR HE1 H -16.621 -10.034 8.503 1.00 . A A . 23 TYR HE1 1 1
15 25517 1 1 57 TYR HE2 H -13.467 -12.118 6.437 1.00 . A A . 23 TYR HE2 1 1
15 25518 1 1 57 TYR HH H -14.218 -12.686 8.523 1.00 . A A . 23 TYR HH 1 1
15 25519 1 1 57 TYR N N -13.146 -7.554 4.313 1.00 . A A . 23 TYR N 1 1
15 25520 1 1 57 TYR O O -15.936 -5.855 5.744 1.00 . A A . 23 TYR O 1 1
15 25521 1 1 57 TYR OH O -14.905 -12.030 8.660 1.00 . A A . 23 TYR OH 1 1
15 25522 1 1 58 ARG C C -13.144 -4.971 8.207 1.00 . A A . 24 ARG C 1 1
15 25523 1 1 58 ARG CA C -14.184 -6.062 7.965 1.00 . A A . 24 ARG CA 1 1
15 25524 1 1 58 ARG CB C -14.096 -7.164 9.026 1.00 . A A . 24 ARG CB 1 1
15 25525 1 1 58 ARG CD C -12.719 -9.072 9.909 1.00 . A A . 24 ARG CD 1 1
15 25526 1 1 58 ARG CG C -12.746 -7.887 8.945 1.00 . A A . 24 ARG CG 1 1
15 25527 1 1 58 ARG CZ C -11.746 -8.247 12.039 1.00 . A A . 24 ARG CZ 1 1
15 25528 1 1 58 ARG H H -13.212 -7.244 6.499 1.00 . A A . 24 ARG H 1 1
15 25529 1 1 58 ARG HA H -15.169 -5.600 8.025 1.00 . A A . 24 ARG HA 1 1
15 25530 1 1 58 ARG HB2 H -14.218 -6.724 10.017 1.00 . A A . 24 ARG HB2 1 1
15 25531 1 1 58 ARG HB3 H -14.895 -7.884 8.854 1.00 . A A . 24 ARG HB3 1 1
15 25532 1 1 58 ARG HD2 H -13.560 -9.726 9.680 1.00 . A A . 24 ARG HD2 1 1
15 25533 1 1 58 ARG HD3 H -11.799 -9.638 9.755 1.00 . A A . 24 ARG HD3 1 1
15 25534 1 1 58 ARG HE H -13.706 -8.636 11.745 1.00 . A A . 24 ARG HE 1 1
15 25535 1 1 58 ARG HG2 H -12.595 -8.265 7.934 1.00 . A A . 24 ARG HG2 1 1
15 25536 1 1 58 ARG HG3 H -11.941 -7.197 9.198 1.00 . A A . 24 ARG HG3 1 1
15 25537 1 1 58 ARG HH11 H -10.385 -8.522 10.559 1.00 . A A . 24 ARG HH11 1 1
15 25538 1 1 58 ARG HH12 H -9.735 -7.932 12.071 1.00 . A A . 24 ARG HH12 1 1
15 25539 1 1 58 ARG HH21 H -12.841 -7.863 13.705 1.00 . A A . 24 ARG HH21 1 1
15 25540 1 1 58 ARG HH22 H -11.125 -7.571 13.854 1.00 . A A . 24 ARG HH22 1 1
15 25541 1 1 58 ARG N N -14.029 -6.668 6.644 1.00 . A A . 24 ARG N 1 1
15 25542 1 1 58 ARG NE N -12.795 -8.637 11.311 1.00 . A A . 24 ARG NE 1 1
15 25543 1 1 58 ARG NH1 N -10.524 -8.232 11.516 1.00 . A A . 24 ARG NH1 1 1
15 25544 1 1 58 ARG NH2 N -11.915 -7.865 13.300 1.00 . A A . 24 ARG NH2 1 1
15 25545 1 1 58 ARG O O -13.136 -4.341 9.263 1.00 . A A . 24 ARG O 1 1
15 25546 1 1 59 THR C C -11.837 -2.367 6.964 1.00 . A A . 25 THR C 1 1
15 25547 1 1 59 THR CA C -11.228 -3.739 7.267 1.00 . A A . 25 THR CA 1 1
15 25548 1 1 59 THR CB C -10.149 -4.111 6.240 1.00 . A A . 25 THR CB 1 1
15 25549 1 1 59 THR CG2 C -8.820 -3.423 6.544 1.00 . A A . 25 THR CG2 1 1
15 25550 1 1 59 THR H H -12.327 -5.321 6.388 1.00 . A A . 25 THR H 1 1
15 25551 1 1 59 THR HA H -10.786 -3.718 8.263 1.00 . A A . 25 THR HA 1 1
15 25552 1 1 59 THR HB H -10.492 -3.839 5.242 1.00 . A A . 25 THR HB 1 1
15 25553 1 1 59 THR HG21 H -8.536 -3.609 7.580 1.00 . A A . 25 THR HG21 1 1
15 25554 1 1 59 THR HG22 H -8.048 -3.821 5.885 1.00 . A A . 25 THR HG22 1 1
15 25555 1 1 59 THR HG23 H -8.906 -2.350 6.373 1.00 . A A . 25 THR HG23 1 1
15 25556 1 1 59 THR N N -12.268 -4.757 7.224 1.00 . A A . 25 THR N 1 1
15 25557 1 1 59 THR O O -13.012 -2.273 6.615 1.00 . A A . 25 THR O 1 1
15 25558 1 1 59 THR OG1 O -9.937 -5.505 6.261 1.00 . A A . 25 THR OG1 1 1
15 25559 1 1 60 SER C C -10.384 0.896 6.241 1.00 . A A . 26 SER C 1 1
15 25560 1 1 60 SER CA C -11.511 0.063 6.852 1.00 . A A . 26 SER CA 1 1
15 25561 1 1 60 SER CB C -11.963 0.666 8.183 1.00 . A A . 26 SER CB 1 1
15 25562 1 1 60 SER H H -10.083 -1.418 7.371 1.00 . A A . 26 SER H 1 1
15 25563 1 1 60 SER HA H -12.354 0.039 6.161 1.00 . A A . 26 SER HA 1 1
15 25564 1 1 60 SER HB2 H -12.419 1.643 8.020 1.00 . A A . 26 SER HB2 1 1
15 25565 1 1 60 SER HB3 H -12.696 0.007 8.647 1.00 . A A . 26 SER HB3 1 1
15 25566 1 1 60 SER HG H -11.164 1.163 9.879 1.00 . A A . 26 SER HG 1 1
15 25567 1 1 60 SER N N -11.047 -1.298 7.093 1.00 . A A . 26 SER N 1 1
15 25568 1 1 60 SER O O -9.221 0.502 6.318 1.00 . A A . 26 SER O 1 1
15 25569 1 1 60 SER OG O -10.852 0.813 9.041 1.00 . A A . 26 SER OG 1 1
15 25570 1 1 61 PRO C C -8.823 3.534 6.170 1.00 . A A . 27 PRO C 1 1
15 25571 1 1 61 PRO CA C -9.679 2.919 5.065 1.00 . A A . 27 PRO CA 1 1
15 25572 1 1 61 PRO CB C -10.441 3.989 4.282 1.00 . A A . 27 PRO CB 1 1
15 25573 1 1 61 PRO CD C -12.025 2.593 5.444 1.00 . A A . 27 PRO CD 1 1
15 25574 1 1 61 PRO CG C -11.821 4.021 4.945 1.00 . A A . 27 PRO CG 1 1
15 25575 1 1 61 PRO HA H -9.042 2.353 4.385 1.00 . A A . 27 PRO HA 1 1
15 25576 1 1 61 PRO HB2 H -9.949 4.960 4.334 1.00 . A A . 27 PRO HB2 1 1
15 25577 1 1 61 PRO HB3 H -10.537 3.669 3.245 1.00 . A A . 27 PRO HB3 1 1
15 25578 1 1 61 PRO HD2 H -12.609 2.600 6.364 1.00 . A A . 27 PRO HD2 1 1
15 25579 1 1 61 PRO HD3 H -12.550 2.010 4.689 1.00 . A A . 27 PRO HD3 1 1
15 25580 1 1 61 PRO HG2 H -11.793 4.698 5.799 1.00 . A A . 27 PRO HG2 1 1
15 25581 1 1 61 PRO HG3 H -12.598 4.306 4.236 1.00 . A A . 27 PRO HG3 1 1
15 25582 1 1 61 PRO N N -10.695 2.051 5.634 1.00 . A A . 27 PRO N 1 1
15 25583 1 1 61 PRO O O -7.666 3.872 5.935 1.00 . A A . 27 PRO O 1 1
15 25584 1 1 62 ASP C C -7.569 3.113 8.902 1.00 . A A . 28 ASP C 1 1
15 25585 1 1 62 ASP CA C -8.595 4.167 8.502 1.00 . A A . 28 ASP CA 1 1
15 25586 1 1 62 ASP CB C -9.502 4.452 9.697 1.00 . A A . 28 ASP CB 1 1
15 25587 1 1 62 ASP CG C -8.751 5.213 10.786 1.00 . A A . 28 ASP CG 1 1
15 25588 1 1 62 ASP H H -10.351 3.449 7.510 1.00 . A A . 28 ASP H 1 1
15 25589 1 1 62 ASP HA H -8.078 5.081 8.207 1.00 . A A . 28 ASP HA 1 1
15 25590 1 1 62 ASP HB2 H -10.352 5.050 9.371 1.00 . A A . 28 ASP HB2 1 1
15 25591 1 1 62 ASP HB3 H -9.855 3.506 10.105 1.00 . A A . 28 ASP HB3 1 1
15 25592 1 1 62 ASP N N -9.378 3.682 7.375 1.00 . A A . 28 ASP N 1 1
15 25593 1 1 62 ASP O O -6.513 3.446 9.440 1.00 . A A . 28 ASP O 1 1
15 25594 1 1 62 ASP OD1 O -8.584 6.442 10.623 1.00 . A A . 28 ASP OD1 1 1
15 25595 1 1 62 ASP OD2 O -8.346 4.557 11.771 1.00 . A A . 28 ASP OD2 1 1
15 25596 1 1 63 THR C C -5.858 0.747 7.880 1.00 . A A . 29 THR C 1 1
15 25597 1 1 63 THR CA C -6.934 0.778 8.952 1.00 . A A . 29 THR CA 1 1
15 25598 1 1 63 THR CB C -7.627 -0.579 9.044 1.00 . A A . 29 THR CB 1 1
15 25599 1 1 63 THR CG2 C -6.572 -1.634 9.374 1.00 . A A . 29 THR CG2 1 1
15 25600 1 1 63 THR H H -8.750 1.596 8.206 1.00 . A A . 29 THR H 1 1
15 25601 1 1 63 THR HA H -6.482 0.993 9.920 1.00 . A A . 29 THR HA 1 1
15 25602 1 1 63 THR HB H -8.113 -0.821 8.100 1.00 . A A . 29 THR HB 1 1
15 25603 1 1 63 THR HG21 H -6.011 -1.318 10.253 1.00 . A A . 29 THR HG21 1 1
15 25604 1 1 63 THR HG22 H -7.056 -2.592 9.562 1.00 . A A . 29 THR HG22 1 1
15 25605 1 1 63 THR HG23 H -5.883 -1.744 8.536 1.00 . A A . 29 THR HG23 1 1
15 25606 1 1 63 THR N N -7.870 1.839 8.639 1.00 . A A . 29 THR N 1 1
15 25607 1 1 63 THR O O -4.675 0.658 8.187 1.00 . A A . 29 THR O 1 1
15 25608 1 1 63 THR OG1 O -8.588 -0.567 10.075 1.00 . A A . 29 THR OG1 1 1
15 25609 1 1 64 LEU C C -4.386 2.076 5.651 1.00 . A A . 30 LEU C 1 1
15 25610 1 1 64 LEU CA C -5.314 0.868 5.513 1.00 . A A . 30 LEU CA 1 1
15 25611 1 1 64 LEU CB C -6.105 0.919 4.205 1.00 . A A . 30 LEU CB 1 1
15 25612 1 1 64 LEU CD1 C -4.708 -0.636 2.822 1.00 . A A . 30 LEU CD1 1 1
15 25613 1 1 64 LEU CD2 C -6.437 -1.582 4.326 1.00 . A A . 30 LEU CD2 1 1
15 25614 1 1 64 LEU CG C -6.082 -0.397 3.429 1.00 . A A . 30 LEU CG 1 1
15 25615 1 1 64 LEU H H -7.245 0.855 6.404 1.00 . A A . 30 LEU H 1 1
15 25616 1 1 64 LEU HA H -4.687 -0.024 5.532 1.00 . A A . 30 LEU HA 1 1
15 25617 1 1 64 LEU HB2 H -7.140 1.158 4.452 1.00 . A A . 30 LEU HB2 1 1
15 25618 1 1 64 LEU HB3 H -5.711 1.716 3.574 1.00 . A A . 30 LEU HB3 1 1
15 25619 1 1 64 LEU HD11 H -4.502 0.109 2.053 1.00 . A A . 30 LEU HD11 1 1
15 25620 1 1 64 LEU HD12 H -3.944 -0.578 3.596 1.00 . A A . 30 LEU HD12 1 1
15 25621 1 1 64 LEU HD13 H -4.680 -1.623 2.359 1.00 . A A . 30 LEU HD13 1 1
15 25622 1 1 64 LEU HD21 H -7.378 -1.380 4.838 1.00 . A A . 30 LEU HD21 1 1
15 25623 1 1 64 LEU HD22 H -6.546 -2.479 3.717 1.00 . A A . 30 LEU HD22 1 1
15 25624 1 1 64 LEU HD23 H -5.653 -1.748 5.065 1.00 . A A . 30 LEU HD23 1 1
15 25625 1 1 64 LEU HG H -6.810 -0.339 2.619 1.00 . A A . 30 LEU HG 1 1
15 25626 1 1 64 LEU N N -6.257 0.824 6.612 1.00 . A A . 30 LEU N 1 1
15 25627 1 1 64 LEU O O -3.318 2.096 5.045 1.00 . A A . 30 LEU O 1 1
15 25628 1 1 65 ARG C C -2.847 3.946 7.651 1.00 . A A . 31 ARG C 1 1
15 25629 1 1 65 ARG CA C -3.954 4.256 6.652 1.00 . A A . 31 ARG CA 1 1
15 25630 1 1 65 ARG CB C -4.828 5.407 7.152 1.00 . A A . 31 ARG CB 1 1
15 25631 1 1 65 ARG CD C -3.101 7.132 6.408 1.00 . A A . 31 ARG CD 1 1
15 25632 1 1 65 ARG CG C -4.001 6.636 7.543 1.00 . A A . 31 ARG CG 1 1
15 25633 1 1 65 ARG CZ C -2.769 9.573 6.772 1.00 . A A . 31 ARG CZ 1 1
15 25634 1 1 65 ARG H H -5.664 3.015 6.924 1.00 . A A . 31 ARG H 1 1
15 25635 1 1 65 ARG HA H -3.493 4.542 5.707 1.00 . A A . 31 ARG HA 1 1
15 25636 1 1 65 ARG HB2 H -5.531 5.682 6.367 1.00 . A A . 31 ARG HB2 1 1
15 25637 1 1 65 ARG HB3 H -5.389 5.077 8.026 1.00 . A A . 31 ARG HB3 1 1
15 25638 1 1 65 ARG HD2 H -2.395 6.348 6.135 1.00 . A A . 31 ARG HD2 1 1
15 25639 1 1 65 ARG HD3 H -3.714 7.387 5.544 1.00 . A A . 31 ARG HD3 1 1
15 25640 1 1 65 ARG HE H -1.412 8.161 7.210 1.00 . A A . 31 ARG HE 1 1
15 25641 1 1 65 ARG HG2 H -4.685 7.434 7.832 1.00 . A A . 31 ARG HG2 1 1
15 25642 1 1 65 ARG HG3 H -3.378 6.395 8.404 1.00 . A A . 31 ARG HG3 1 1
15 25643 1 1 65 ARG HH11 H -4.568 9.139 5.929 1.00 . A A . 31 ARG HH11 1 1
15 25644 1 1 65 ARG HH12 H -4.269 10.837 6.242 1.00 . A A . 31 ARG HH12 1 1
15 25645 1 1 65 ARG HH21 H -1.071 10.308 7.586 1.00 . A A . 31 ARG HH21 1 1
15 25646 1 1 65 ARG HH22 H -2.286 11.508 7.188 1.00 . A A . 31 ARG HH22 1 1
15 25647 1 1 65 ARG N N -4.778 3.078 6.444 1.00 . A A . 31 ARG N 1 1
15 25648 1 1 65 ARG NE N -2.337 8.311 6.834 1.00 . A A . 31 ARG NE 1 1
15 25649 1 1 65 ARG NH1 N -3.966 9.874 6.273 1.00 . A A . 31 ARG NH1 1 1
15 25650 1 1 65 ARG NH2 N -1.980 10.546 7.216 1.00 . A A . 31 ARG NH2 1 1
15 25651 1 1 65 ARG O O -1.677 4.087 7.309 1.00 . A A . 31 ARG O 1 1
15 25652 1 1 66 ARG C C -1.314 2.102 9.611 1.00 . A A . 32 ARG C 1 1
15 25653 1 1 66 ARG CA C -2.177 3.328 9.905 1.00 . A A . 32 ARG CA 1 1
15 25654 1 1 66 ARG CB C -2.839 3.258 11.293 1.00 . A A . 32 ARG CB 1 1
15 25655 1 1 66 ARG CD C -4.581 1.433 11.304 1.00 . A A . 32 ARG CD 1 1
15 25656 1 1 66 ARG CG C -3.194 1.848 11.776 1.00 . A A . 32 ARG CG 1 1
15 25657 1 1 66 ARG CZ C -6.112 2.090 13.148 1.00 . A A . 32 ARG CZ 1 1
15 25658 1 1 66 ARG H H -4.157 3.352 9.106 1.00 . A A . 32 ARG H 1 1
15 25659 1 1 66 ARG HA H -1.518 4.196 9.886 1.00 . A A . 32 ARG HA 1 1
15 25660 1 1 66 ARG HB2 H -2.143 3.684 12.015 1.00 . A A . 32 ARG HB2 1 1
15 25661 1 1 66 ARG HB3 H -3.748 3.860 11.288 1.00 . A A . 32 ARG HB3 1 1
15 25662 1 1 66 ARG HD2 H -4.615 1.556 10.221 1.00 . A A . 32 ARG HD2 1 1
15 25663 1 1 66 ARG HD3 H -4.747 0.384 11.553 1.00 . A A . 32 ARG HD3 1 1
15 25664 1 1 66 ARG HE H -6.044 2.978 11.334 1.00 . A A . 32 ARG HE 1 1
15 25665 1 1 66 ARG HG2 H -2.466 1.122 11.415 1.00 . A A . 32 ARG HG2 1 1
15 25666 1 1 66 ARG HG3 H -3.181 1.837 12.866 1.00 . A A . 32 ARG HG3 1 1
15 25667 1 1 66 ARG HH11 H -4.860 0.564 13.643 1.00 . A A . 32 ARG HH11 1 1
15 25668 1 1 66 ARG HH12 H -5.990 1.041 14.886 1.00 . A A . 32 ARG HH12 1 1
15 25669 1 1 66 ARG HH21 H -7.487 3.571 12.975 1.00 . A A . 32 ARG HH21 1 1
15 25670 1 1 66 ARG HH22 H -7.442 2.774 14.530 1.00 . A A . 32 ARG HH22 1 1
15 25671 1 1 66 ARG N N -3.188 3.524 8.874 1.00 . A A . 32 ARG N 1 1
15 25672 1 1 66 ARG NE N -5.642 2.250 11.907 1.00 . A A . 32 ARG NE 1 1
15 25673 1 1 66 ARG NH1 N -5.614 1.157 13.956 1.00 . A A . 32 ARG NH1 1 1
15 25674 1 1 66 ARG NH2 N -7.090 2.875 13.589 1.00 . A A . 32 ARG NH2 1 1
15 25675 1 1 66 ARG O O -0.237 1.945 10.187 1.00 . A A . 32 ARG O 1 1
15 25676 1 1 67 VAL C C -0.102 0.202 7.230 1.00 . A A . 33 VAL C 1 1
15 25677 1 1 67 VAL CA C -1.095 -0.007 8.365 1.00 . A A . 33 VAL CA 1 1
15 25678 1 1 67 VAL CB C -2.155 -1.031 7.955 1.00 . A A . 33 VAL CB 1 1
15 25679 1 1 67 VAL CG1 C -1.547 -2.268 7.303 1.00 . A A . 33 VAL CG1 1 1
15 25680 1 1 67 VAL CG2 C -2.962 -1.458 9.178 1.00 . A A . 33 VAL CG2 1 1
15 25681 1 1 67 VAL H H -2.666 1.419 8.261 1.00 . A A . 33 VAL H 1 1
15 25682 1 1 67 VAL HA H -0.554 -0.385 9.233 1.00 . A A . 33 VAL HA 1 1
15 25683 1 1 67 VAL HB H -2.824 -0.564 7.233 1.00 . A A . 33 VAL HB 1 1
15 25684 1 1 67 VAL HG11 H -0.807 -2.710 7.970 1.00 . A A . 33 VAL HG11 1 1
15 25685 1 1 67 VAL HG12 H -2.335 -2.990 7.087 1.00 . A A . 33 VAL HG12 1 1
15 25686 1 1 67 VAL HG13 H -1.077 -1.985 6.361 1.00 . A A . 33 VAL HG13 1 1
15 25687 1 1 67 VAL HG21 H -3.762 -2.123 8.854 1.00 . A A . 33 VAL HG21 1 1
15 25688 1 1 67 VAL HG22 H -2.309 -1.970 9.885 1.00 . A A . 33 VAL HG22 1 1
15 25689 1 1 67 VAL HG23 H -3.402 -0.580 9.652 1.00 . A A . 33 VAL HG23 1 1
15 25690 1 1 67 VAL N N -1.782 1.231 8.712 1.00 . A A . 33 VAL N 1 1
15 25691 1 1 67 VAL O O 0.933 -0.462 7.205 1.00 . A A . 33 VAL O 1 1
15 25692 1 1 68 PHE C C 1.297 2.690 5.424 1.00 . A A . 34 PHE C 1 1
15 25693 1 1 68 PHE CA C 0.514 1.397 5.194 1.00 . A A . 34 PHE CA 1 1
15 25694 1 1 68 PHE CB C -0.284 1.425 3.891 1.00 . A A . 34 PHE CB 1 1
15 25695 1 1 68 PHE CD1 C -1.454 -0.810 3.761 1.00 . A A . 34 PHE CD1 1 1
15 25696 1 1 68 PHE CD2 C 0.304 -0.344 2.160 1.00 . A A . 34 PHE CD2 1 1
15 25697 1 1 68 PHE CE1 C -1.659 -2.063 3.167 1.00 . A A . 34 PHE CE1 1 1
15 25698 1 1 68 PHE CE2 C 0.108 -1.602 1.576 1.00 . A A . 34 PHE CE2 1 1
15 25699 1 1 68 PHE CG C -0.481 0.062 3.255 1.00 . A A . 34 PHE CG 1 1
15 25700 1 1 68 PHE CZ C -0.877 -2.459 2.071 1.00 . A A . 34 PHE CZ 1 1
15 25701 1 1 68 PHE H H -1.274 1.605 6.328 1.00 . A A . 34 PHE H 1 1
15 25702 1 1 68 PHE HA H 1.252 0.598 5.110 1.00 . A A . 34 PHE HA 1 1
15 25703 1 1 68 PHE HB2 H -1.260 1.871 4.081 1.00 . A A . 34 PHE HB2 1 1
15 25704 1 1 68 PHE HB3 H 0.203 2.085 3.175 1.00 . A A . 34 PHE HB3 1 1
15 25705 1 1 68 PHE HD1 H -2.049 -0.512 4.612 1.00 . A A . 34 PHE HD1 1 1
15 25706 1 1 68 PHE HD2 H 1.066 0.311 1.763 1.00 . A A . 34 PHE HD2 1 1
15 25707 1 1 68 PHE HE1 H -2.414 -2.726 3.564 1.00 . A A . 34 PHE HE1 1 1
15 25708 1 1 68 PHE HE2 H 0.717 -1.914 0.740 1.00 . A A . 34 PHE HE2 1 1
15 25709 1 1 68 PHE HZ H -1.029 -3.421 1.602 1.00 . A A . 34 PHE HZ 1 1
15 25710 1 1 68 PHE N N -0.395 1.109 6.295 1.00 . A A . 34 PHE N 1 1
15 25711 1 1 68 PHE O O 2.252 2.963 4.700 1.00 . A A . 34 PHE O 1 1
15 25712 1 1 69 GLU C C 2.968 4.392 7.440 1.00 . A A . 35 GLU C 1 1
15 25713 1 1 69 GLU CA C 1.650 4.716 6.734 1.00 . A A . 35 GLU CA 1 1
15 25714 1 1 69 GLU CB C 0.774 5.612 7.614 1.00 . A A . 35 GLU CB 1 1
15 25715 1 1 69 GLU CD C 0.565 7.834 8.772 1.00 . A A . 35 GLU CD 1 1
15 25716 1 1 69 GLU CG C 1.519 6.859 8.086 1.00 . A A . 35 GLU CG 1 1
15 25717 1 1 69 GLU H H 0.103 3.259 6.970 1.00 . A A . 35 GLU H 1 1
15 25718 1 1 69 GLU HA H 1.881 5.246 5.810 1.00 . A A . 35 GLU HA 1 1
15 25719 1 1 69 GLU HB2 H -0.098 5.923 7.039 1.00 . A A . 35 GLU HB2 1 1
15 25720 1 1 69 GLU HB3 H 0.453 5.049 8.490 1.00 . A A . 35 GLU HB3 1 1
15 25721 1 1 69 GLU HG2 H 2.295 6.560 8.790 1.00 . A A . 35 GLU HG2 1 1
15 25722 1 1 69 GLU HG3 H 1.979 7.348 7.226 1.00 . A A . 35 GLU HG3 1 1
15 25723 1 1 69 GLU N N 0.916 3.495 6.419 1.00 . A A . 35 GLU N 1 1
15 25724 1 1 69 GLU O O 3.901 5.191 7.383 1.00 . A A . 35 GLU O 1 1
15 25725 1 1 69 GLU OE1 O 0.304 7.638 9.980 1.00 . A A . 35 GLU OE1 1 1
15 25726 1 1 69 GLU OE2 O 0.108 8.768 8.077 1.00 . A A . 35 GLU OE2 1 1
15 25727 1 1 70 LYS C C 5.457 2.631 7.963 1.00 . A A . 36 LYS C 1 1
15 25728 1 1 70 LYS CA C 4.255 2.885 8.868 1.00 . A A . 36 LYS CA 1 1
15 25729 1 1 70 LYS CB C 3.973 1.664 9.749 1.00 . A A . 36 LYS CB 1 1
15 25730 1 1 70 LYS CD C 3.264 -0.712 9.903 1.00 . A A . 36 LYS CD 1 1
15 25731 1 1 70 LYS CE C 3.049 -2.033 9.167 1.00 . A A . 36 LYS CE 1 1
15 25732 1 1 70 LYS CG C 3.724 0.389 8.944 1.00 . A A . 36 LYS CG 1 1
15 25733 1 1 70 LYS H H 2.284 2.591 8.098 1.00 . A A . 36 LYS H 1 1
15 25734 1 1 70 LYS HA H 4.503 3.726 9.517 1.00 . A A . 36 LYS HA 1 1
15 25735 1 1 70 LYS HB2 H 4.838 1.495 10.391 1.00 . A A . 36 LYS HB2 1 1
15 25736 1 1 70 LYS HB3 H 3.096 1.868 10.362 1.00 . A A . 36 LYS HB3 1 1
15 25737 1 1 70 LYS HD2 H 4.006 -0.852 10.688 1.00 . A A . 36 LYS HD2 1 1
15 25738 1 1 70 LYS HD3 H 2.324 -0.409 10.364 1.00 . A A . 36 LYS HD3 1 1
15 25739 1 1 70 LYS HE2 H 2.581 -2.739 9.852 1.00 . A A . 36 LYS HE2 1 1
15 25740 1 1 70 LYS HE3 H 2.383 -1.862 8.322 1.00 . A A . 36 LYS HE3 1 1
15 25741 1 1 70 LYS HG2 H 2.948 0.574 8.202 1.00 . A A . 36 LYS HG2 1 1
15 25742 1 1 70 LYS HG3 H 4.641 0.081 8.441 1.00 . A A . 36 LYS HG3 1 1
15 25743 1 1 70 LYS HZ1 H 4.150 -3.462 8.192 1.00 . A A . 36 LYS HZ1 1 1
15 25744 1 1 70 LYS HZ2 H 4.785 -1.960 8.065 1.00 . A A . 36 LYS HZ2 1 1
15 25745 1 1 70 LYS HZ3 H 4.929 -2.789 9.478 1.00 . A A . 36 LYS HZ3 1 1
15 25746 1 1 70 LYS N N 3.060 3.237 8.109 1.00 . A A . 36 LYS N 1 1
15 25747 1 1 70 LYS NZ N 4.322 -2.602 8.693 1.00 . A A . 36 LYS NZ 1 1
15 25748 1 1 70 LYS O O 6.601 2.738 8.406 1.00 . A A . 36 LYS O 1 1
15 25749 1 1 71 TYR C C 6.883 3.405 5.270 1.00 . A A . 37 TYR C 1 1
15 25750 1 1 71 TYR CA C 6.253 2.086 5.710 1.00 . A A . 37 TYR CA 1 1
15 25751 1 1 71 TYR CB C 5.667 1.352 4.506 1.00 . A A . 37 TYR CB 1 1
15 25752 1 1 71 TYR CD1 C 3.979 -0.312 5.376 1.00 . A A . 37 TYR CD1 1 1
15 25753 1 1 71 TYR CD2 C 6.164 -1.106 4.664 1.00 . A A . 37 TYR CD2 1 1
15 25754 1 1 71 TYR CE1 C 3.626 -1.616 5.753 1.00 . A A . 37 TYR CE1 1 1
15 25755 1 1 71 TYR CE2 C 5.815 -2.413 5.030 1.00 . A A . 37 TYR CE2 1 1
15 25756 1 1 71 TYR CG C 5.255 -0.057 4.853 1.00 . A A . 37 TYR CG 1 1
15 25757 1 1 71 TYR CZ C 4.550 -2.667 5.594 1.00 . A A . 37 TYR CZ 1 1
15 25758 1 1 71 TYR H H 4.239 2.172 6.417 1.00 . A A . 37 TYR H 1 1
15 25759 1 1 71 TYR HA H 7.033 1.462 6.147 1.00 . A A . 37 TYR HA 1 1
15 25760 1 1 71 TYR HB2 H 4.803 1.903 4.136 1.00 . A A . 37 TYR HB2 1 1
15 25761 1 1 71 TYR HB3 H 6.422 1.321 3.720 1.00 . A A . 37 TYR HB3 1 1
15 25762 1 1 71 TYR HD1 H 3.267 0.491 5.504 1.00 . A A . 37 TYR HD1 1 1
15 25763 1 1 71 TYR HD2 H 7.138 -0.907 4.243 1.00 . A A . 37 TYR HD2 1 1
15 25764 1 1 71 TYR HE1 H 2.648 -1.806 6.167 1.00 . A A . 37 TYR HE1 1 1
15 25765 1 1 71 TYR HE2 H 6.513 -3.224 4.889 1.00 . A A . 37 TYR HE2 1 1
15 25766 1 1 71 TYR HH H 4.930 -4.563 5.827 1.00 . A A . 37 TYR HH 1 1
15 25767 1 1 71 TYR N N 5.202 2.293 6.695 1.00 . A A . 37 TYR N 1 1
15 25768 1 1 71 TYR O O 8.033 3.417 4.831 1.00 . A A . 37 TYR O 1 1
15 25769 1 1 71 TYR OH O 4.228 -3.928 5.991 1.00 . A A . 37 TYR OH 1 1
15 25770 1 1 72 GLY C C 5.574 6.881 5.135 1.00 . A A . 38 GLY C 1 1
15 25771 1 1 72 GLY CA C 6.663 5.821 5.027 1.00 . A A . 38 GLY CA 1 1
15 25772 1 1 72 GLY H H 5.202 4.449 5.734 1.00 . A A . 38 GLY H 1 1
15 25773 1 1 72 GLY HA2 H 7.482 6.085 5.696 1.00 . A A . 38 GLY HA2 1 1
15 25774 1 1 72 GLY HA3 H 7.036 5.799 4.003 1.00 . A A . 38 GLY HA3 1 1
15 25775 1 1 72 GLY N N 6.147 4.509 5.385 1.00 . A A . 38 GLY N 1 1
15 25776 1 1 72 GLY O O 5.457 7.550 6.162 1.00 . A A . 38 GLY O 1 1
15 25777 1 1 73 ARG C C 2.630 7.603 3.003 1.00 . A A . 39 ARG C 1 1
15 25778 1 1 73 ARG CA C 3.648 7.959 4.078 1.00 . A A . 39 ARG CA 1 1
15 25779 1 1 73 ARG CB C 4.150 9.396 3.919 1.00 . A A . 39 ARG CB 1 1
15 25780 1 1 73 ARG CD C 5.378 11.063 2.528 1.00 . A A . 39 ARG CD 1 1
15 25781 1 1 73 ARG CG C 5.099 9.571 2.733 1.00 . A A . 39 ARG CG 1 1
15 25782 1 1 73 ARG CZ C 7.504 11.719 3.624 1.00 . A A . 39 ARG CZ 1 1
15 25783 1 1 73 ARG H H 4.933 6.493 3.241 1.00 . A A . 39 ARG H 1 1
15 25784 1 1 73 ARG HA H 3.123 7.890 5.031 1.00 . A A . 39 ARG HA 1 1
15 25785 1 1 73 ARG HB2 H 3.287 10.049 3.779 1.00 . A A . 39 ARG HB2 1 1
15 25786 1 1 73 ARG HB3 H 4.666 9.693 4.832 1.00 . A A . 39 ARG HB3 1 1
15 25787 1 1 73 ARG HD2 H 5.900 11.202 1.581 1.00 . A A . 39 ARG HD2 1 1
15 25788 1 1 73 ARG HD3 H 4.432 11.600 2.465 1.00 . A A . 39 ARG HD3 1 1
15 25789 1 1 73 ARG HE H 5.674 11.945 4.444 1.00 . A A . 39 ARG HE 1 1
15 25790 1 1 73 ARG HG2 H 6.038 9.050 2.922 1.00 . A A . 39 ARG HG2 1 1
15 25791 1 1 73 ARG HG3 H 4.639 9.155 1.837 1.00 . A A . 39 ARG HG3 1 1
15 25792 1 1 73 ARG HH11 H 7.757 10.947 1.759 1.00 . A A . 39 ARG HH11 1 1
15 25793 1 1 73 ARG HH12 H 9.227 11.394 2.592 1.00 . A A . 39 ARG HH12 1 1
15 25794 1 1 73 ARG HH21 H 7.608 12.524 5.492 1.00 . A A . 39 ARG HH21 1 1
15 25795 1 1 73 ARG HH22 H 9.140 12.308 4.679 1.00 . A A . 39 ARG HH22 1 1
15 25796 1 1 73 ARG N N 4.771 7.036 4.077 1.00 . A A . 39 ARG N 1 1
15 25797 1 1 73 ARG NE N 6.173 11.619 3.628 1.00 . A A . 39 ARG NE 1 1
15 25798 1 1 73 ARG NH1 N 8.219 11.321 2.577 1.00 . A A . 39 ARG NH1 1 1
15 25799 1 1 73 ARG NH2 N 8.133 12.224 4.683 1.00 . A A . 39 ARG NH2 1 1
15 25800 1 1 73 ARG O O 2.901 6.800 2.114 1.00 . A A . 39 ARG O 1 1
15 25801 1 1 74 VAL C C -0.176 9.376 1.781 1.00 . A A . 40 VAL C 1 1
15 25802 1 1 74 VAL CA C 0.334 8.007 2.201 1.00 . A A . 40 VAL CA 1 1
15 25803 1 1 74 VAL CB C -0.760 7.214 2.932 1.00 . A A . 40 VAL CB 1 1
15 25804 1 1 74 VAL CG1 C -1.946 6.946 2.015 1.00 . A A . 40 VAL CG1 1 1
15 25805 1 1 74 VAL CG2 C -0.215 5.874 3.435 1.00 . A A . 40 VAL CG2 1 1
15 25806 1 1 74 VAL H H 1.321 8.885 3.855 1.00 . A A . 40 VAL H 1 1
15 25807 1 1 74 VAL HA H 0.653 7.445 1.323 1.00 . A A . 40 VAL HA 1 1
15 25808 1 1 74 VAL HB H -1.128 7.802 3.772 1.00 . A A . 40 VAL HB 1 1
15 25809 1 1 74 VAL HG11 H -1.606 6.440 1.111 1.00 . A A . 40 VAL HG11 1 1
15 25810 1 1 74 VAL HG12 H -2.667 6.316 2.536 1.00 . A A . 40 VAL HG12 1 1
15 25811 1 1 74 VAL HG13 H -2.436 7.884 1.754 1.00 . A A . 40 VAL HG13 1 1
15 25812 1 1 74 VAL HG21 H 0.180 5.293 2.601 1.00 . A A . 40 VAL HG21 1 1
15 25813 1 1 74 VAL HG22 H 0.578 6.043 4.163 1.00 . A A . 40 VAL HG22 1 1
15 25814 1 1 74 VAL HG23 H -1.010 5.306 3.917 1.00 . A A . 40 VAL HG23 1 1
15 25815 1 1 74 VAL N N 1.452 8.222 3.105 1.00 . A A . 40 VAL N 1 1
15 25816 1 1 74 VAL O O -0.106 10.324 2.558 1.00 . A A . 40 VAL O 1 1
15 25817 1 1 75 GLY C C -2.733 10.658 -0.112 1.00 . A A . 41 GLY C 1 1
15 25818 1 1 75 GLY CA C -1.224 10.742 0.047 1.00 . A A . 41 GLY CA 1 1
15 25819 1 1 75 GLY H H -0.708 8.679 -0.049 1.00 . A A . 41 GLY H 1 1
15 25820 1 1 75 GLY HA2 H -0.993 11.553 0.737 1.00 . A A . 41 GLY HA2 1 1
15 25821 1 1 75 GLY HA3 H -0.777 10.948 -0.925 1.00 . A A . 41 GLY HA3 1 1
15 25822 1 1 75 GLY N N -0.688 9.488 0.556 1.00 . A A . 41 GLY N 1 1
15 25823 1 1 75 GLY O O -3.401 11.684 -0.204 1.00 . A A . 41 GLY O 1 1
15 25824 1 1 76 ASP C C -5.056 7.804 0.217 1.00 . A A . 42 ASP C 1 1
15 25825 1 1 76 ASP CA C -4.709 9.232 -0.193 1.00 . A A . 42 ASP CA 1 1
15 25826 1 1 76 ASP CB C -5.191 9.503 -1.622 1.00 . A A . 42 ASP CB 1 1
15 25827 1 1 76 ASP CG C -6.705 9.610 -1.718 1.00 . A A . 42 ASP CG 1 1
15 25828 1 1 76 ASP H H -2.678 8.621 -0.116 1.00 . A A . 42 ASP H 1 1
15 25829 1 1 76 ASP HA H -5.172 9.923 0.511 1.00 . A A . 42 ASP HA 1 1
15 25830 1 1 76 ASP HB2 H -4.759 10.441 -1.974 1.00 . A A . 42 ASP HB2 1 1
15 25831 1 1 76 ASP HB3 H -4.852 8.695 -2.270 1.00 . A A . 42 ASP HB3 1 1
15 25832 1 1 76 ASP N N -3.274 9.437 -0.140 1.00 . A A . 42 ASP N 1 1
15 25833 1 1 76 ASP O O -4.271 6.883 0.006 1.00 . A A . 42 ASP O 1 1
15 25834 1 1 76 ASP OD1 O -7.353 9.639 -0.648 1.00 . A A . 42 ASP OD1 1 1
15 25835 1 1 76 ASP OD2 O -7.210 9.662 -2.861 1.00 . A A . 42 ASP OD2 1 1
15 25836 1 1 77 VAL C C -8.262 6.516 1.522 1.00 . A A . 43 VAL C 1 1
15 25837 1 1 77 VAL CA C -6.778 6.349 1.219 1.00 . A A . 43 VAL CA 1 1
15 25838 1 1 77 VAL CB C -6.005 5.803 2.429 1.00 . A A . 43 VAL CB 1 1
15 25839 1 1 77 VAL CG1 C -5.699 6.862 3.490 1.00 . A A . 43 VAL CG1 1 1
15 25840 1 1 77 VAL CG2 C -6.753 4.646 3.087 1.00 . A A . 43 VAL CG2 1 1
15 25841 1 1 77 VAL H H -6.818 8.450 0.951 1.00 . A A . 43 VAL H 1 1
15 25842 1 1 77 VAL HA H -6.678 5.637 0.399 1.00 . A A . 43 VAL HA 1 1
15 25843 1 1 77 VAL HB H -5.050 5.421 2.067 1.00 . A A . 43 VAL HB 1 1
15 25844 1 1 77 VAL HG11 H -5.145 6.392 4.302 1.00 . A A . 43 VAL HG11 1 1
15 25845 1 1 77 VAL HG12 H -5.095 7.656 3.051 1.00 . A A . 43 VAL HG12 1 1
15 25846 1 1 77 VAL HG13 H -6.624 7.281 3.887 1.00 . A A . 43 VAL HG13 1 1
15 25847 1 1 77 VAL HG21 H -6.094 4.145 3.796 1.00 . A A . 43 VAL HG21 1 1
15 25848 1 1 77 VAL HG22 H -7.627 5.022 3.619 1.00 . A A . 43 VAL HG22 1 1
15 25849 1 1 77 VAL HG23 H -7.078 3.932 2.330 1.00 . A A . 43 VAL HG23 1 1
15 25850 1 1 77 VAL N N -6.242 7.633 0.802 1.00 . A A . 43 VAL N 1 1
15 25851 1 1 77 VAL O O -8.631 7.062 2.559 1.00 . A A . 43 VAL O 1 1
15 25852 1 1 78 TYR C C -11.303 4.990 0.107 1.00 . A A . 44 TYR C 1 1
15 25853 1 1 78 TYR CA C -10.552 6.082 0.869 1.00 . A A . 44 TYR CA 1 1
15 25854 1 1 78 TYR CB C -11.114 7.489 0.638 1.00 . A A . 44 TYR CB 1 1
15 25855 1 1 78 TYR CD1 C -10.651 7.437 -1.871 1.00 . A A . 44 TYR CD1 1 1
15 25856 1 1 78 TYR CD2 C -12.386 8.897 -0.998 1.00 . A A . 44 TYR CD2 1 1
15 25857 1 1 78 TYR CE1 C -10.942 7.875 -3.168 1.00 . A A . 44 TYR CE1 1 1
15 25858 1 1 78 TYR CE2 C -12.673 9.344 -2.289 1.00 . A A . 44 TYR CE2 1 1
15 25859 1 1 78 TYR CG C -11.382 7.941 -0.782 1.00 . A A . 44 TYR CG 1 1
15 25860 1 1 78 TYR CZ C -11.958 8.828 -3.388 1.00 . A A . 44 TYR CZ 1 1
15 25861 1 1 78 TYR H H -8.784 5.644 -0.247 1.00 . A A . 44 TYR H 1 1
15 25862 1 1 78 TYR HA H -10.704 5.870 1.928 1.00 . A A . 44 TYR HA 1 1
15 25863 1 1 78 TYR HB2 H -12.059 7.552 1.179 1.00 . A A . 44 TYR HB2 1 1
15 25864 1 1 78 TYR HB3 H -10.444 8.215 1.099 1.00 . A A . 44 TYR HB3 1 1
15 25865 1 1 78 TYR HD1 H -9.860 6.716 -1.727 1.00 . A A . 44 TYR HD1 1 1
15 25866 1 1 78 TYR HD2 H -12.943 9.300 -0.165 1.00 . A A . 44 TYR HD2 1 1
15 25867 1 1 78 TYR HE1 H -10.375 7.475 -3.995 1.00 . A A . 44 TYR HE1 1 1
15 25868 1 1 78 TYR HE2 H -13.442 10.088 -2.441 1.00 . A A . 44 TYR HE2 1 1
15 25869 1 1 78 TYR HH H -12.966 9.880 -4.680 1.00 . A A . 44 TYR HH 1 1
15 25870 1 1 78 TYR N N -9.121 6.044 0.617 1.00 . A A . 44 TYR N 1 1
15 25871 1 1 78 TYR O O -10.723 4.253 -0.693 1.00 . A A . 44 TYR O 1 1
15 25872 1 1 78 TYR OH O -12.247 9.244 -4.654 1.00 . A A . 44 TYR OH 1 1
15 25873 1 1 79 ILE C C -14.659 4.550 -0.870 1.00 . A A . 45 ILE C 1 1
15 25874 1 1 79 ILE CA C -13.469 3.871 -0.194 1.00 . A A . 45 ILE CA 1 1
15 25875 1 1 79 ILE CB C -13.931 2.897 0.893 1.00 . A A . 45 ILE CB 1 1
15 25876 1 1 79 ILE CD1 C -13.078 1.093 2.479 1.00 . A A . 45 ILE CD1 1 1
15 25877 1 1 79 ILE CG1 C -12.715 2.282 1.588 1.00 . A A . 45 ILE CG1 1 1
15 25878 1 1 79 ILE CG2 C -14.772 1.782 0.274 1.00 . A A . 45 ILE CG2 1 1
15 25879 1 1 79 ILE H H -13.034 5.564 1.000 1.00 . A A . 45 ILE H 1 1
15 25880 1 1 79 ILE HA H -12.899 3.307 -0.932 1.00 . A A . 45 ILE HA 1 1
15 25881 1 1 79 ILE HB H -14.530 3.429 1.632 1.00 . A A . 45 ILE HB 1 1
15 25882 1 1 79 ILE HD11 H -13.414 0.252 1.872 1.00 . A A . 45 ILE HD11 1 1
15 25883 1 1 79 ILE HD12 H -12.191 0.783 3.031 1.00 . A A . 45 ILE HD12 1 1
15 25884 1 1 79 ILE HD13 H -13.863 1.384 3.177 1.00 . A A . 45 ILE HD13 1 1
15 25885 1 1 79 ILE HG12 H -12.016 1.946 0.823 1.00 . A A . 45 ILE HG12 1 1
15 25886 1 1 79 ILE HG13 H -12.233 3.050 2.193 1.00 . A A . 45 ILE HG13 1 1
15 25887 1 1 79 ILE HG21 H -14.134 1.145 -0.338 1.00 . A A . 45 ILE HG21 1 1
15 25888 1 1 79 ILE HG22 H -15.235 1.195 1.067 1.00 . A A . 45 ILE HG22 1 1
15 25889 1 1 79 ILE HG23 H -15.558 2.213 -0.348 1.00 . A A . 45 ILE HG23 1 1
15 25890 1 1 79 ILE N N -12.611 4.897 0.370 1.00 . A A . 45 ILE N 1 1
15 25891 1 1 79 ILE O O -15.530 5.088 -0.189 1.00 . A A . 45 ILE O 1 1
15 25892 1 1 80 PRO C C -17.058 4.460 -2.978 1.00 . A A . 46 PRO C 1 1
15 25893 1 1 80 PRO CA C -15.718 5.199 -2.994 1.00 . A A . 46 PRO CA 1 1
15 25894 1 1 80 PRO CB C -15.149 5.218 -4.408 1.00 . A A . 46 PRO CB 1 1
15 25895 1 1 80 PRO CD C -13.727 3.865 -3.056 1.00 . A A . 46 PRO CD 1 1
15 25896 1 1 80 PRO CG C -14.290 3.958 -4.467 1.00 . A A . 46 PRO CG 1 1
15 25897 1 1 80 PRO HA H -15.867 6.216 -2.630 1.00 . A A . 46 PRO HA 1 1
15 25898 1 1 80 PRO HB2 H -15.938 5.194 -5.159 1.00 . A A . 46 PRO HB2 1 1
15 25899 1 1 80 PRO HB3 H -14.521 6.100 -4.535 1.00 . A A . 46 PRO HB3 1 1
15 25900 1 1 80 PRO HD2 H -13.604 2.820 -2.773 1.00 . A A . 46 PRO HD2 1 1
15 25901 1 1 80 PRO HD3 H -12.775 4.392 -3.000 1.00 . A A . 46 PRO HD3 1 1
15 25902 1 1 80 PRO HG2 H -14.917 3.088 -4.661 1.00 . A A . 46 PRO HG2 1 1
15 25903 1 1 80 PRO HG3 H -13.492 4.037 -5.205 1.00 . A A . 46 PRO HG3 1 1
15 25904 1 1 80 PRO N N -14.698 4.530 -2.207 1.00 . A A . 46 PRO N 1 1
15 25905 1 1 80 PRO O O -18.068 5.031 -3.384 1.00 . A A . 46 PRO O 1 1
15 25906 1 1 81 ARG C C -19.086 2.567 -3.782 1.00 . A A . 47 ARG C 1 1
15 25907 1 1 81 ARG CA C -18.229 2.321 -2.535 1.00 . A A . 47 ARG CA 1 1
15 25908 1 1 81 ARG CB C -19.036 2.486 -1.238 1.00 . A A . 47 ARG CB 1 1
15 25909 1 1 81 ARG CD C -19.063 2.226 1.249 1.00 . A A . 47 ARG CD 1 1
15 25910 1 1 81 ARG CG C -18.177 2.252 0.005 1.00 . A A . 47 ARG CG 1 1
15 25911 1 1 81 ARG CZ C -18.637 1.191 3.469 1.00 . A A . 47 ARG CZ 1 1
15 25912 1 1 81 ARG H H -16.205 2.828 -2.141 1.00 . A A . 47 ARG H 1 1
15 25913 1 1 81 ARG HA H -17.878 1.290 -2.585 1.00 . A A . 47 ARG HA 1 1
15 25914 1 1 81 ARG HB2 H -19.447 3.494 -1.181 1.00 . A A . 47 ARG HB2 1 1
15 25915 1 1 81 ARG HB3 H -19.855 1.768 -1.244 1.00 . A A . 47 ARG HB3 1 1
15 25916 1 1 81 ARG HD2 H -19.579 3.181 1.341 1.00 . A A . 47 ARG HD2 1 1
15 25917 1 1 81 ARG HD3 H -19.810 1.440 1.136 1.00 . A A . 47 ARG HD3 1 1
15 25918 1 1 81 ARG HE H -17.379 2.460 2.528 1.00 . A A . 47 ARG HE 1 1
15 25919 1 1 81 ARG HG2 H -17.662 1.296 -0.086 1.00 . A A . 47 ARG HG2 1 1
15 25920 1 1 81 ARG HG3 H -17.452 3.060 0.102 1.00 . A A . 47 ARG HG3 1 1
15 25921 1 1 81 ARG HH11 H -20.418 0.641 2.650 1.00 . A A . 47 ARG HH11 1 1
15 25922 1 1 81 ARG HH12 H -20.067 -0.058 4.209 1.00 . A A . 47 ARG HH12 1 1
15 25923 1 1 81 ARG HH21 H -16.958 1.536 4.559 1.00 . A A . 47 ARG HH21 1 1
15 25924 1 1 81 ARG HH22 H -18.117 0.452 5.291 1.00 . A A . 47 ARG HH22 1 1
15 25925 1 1 81 ARG N N -17.065 3.203 -2.514 1.00 . A A . 47 ARG N 1 1
15 25926 1 1 81 ARG NE N -18.267 1.984 2.460 1.00 . A A . 47 ARG NE 1 1
15 25927 1 1 81 ARG NH1 N -19.796 0.537 3.440 1.00 . A A . 47 ARG NH1 1 1
15 25928 1 1 81 ARG NH2 N -17.841 1.048 4.524 1.00 . A A . 47 ARG NH2 1 1
15 25929 1 1 81 ARG O O -18.694 2.199 -4.885 1.00 . A A . 47 ARG O 1 1
15 25930 1 1 82 ASP C C -21.786 4.903 -4.406 1.00 . A A . 48 ASP C 1 1
15 25931 1 1 82 ASP CA C -21.179 3.537 -4.662 1.00 . A A . 48 ASP CA 1 1
15 25932 1 1 82 ASP CB C -22.244 2.454 -4.787 1.00 . A A . 48 ASP CB 1 1
15 25933 1 1 82 ASP CG C -21.672 1.164 -5.368 1.00 . A A . 48 ASP CG 1 1
15 25934 1 1 82 ASP H H -20.521 3.437 -2.651 1.00 . A A . 48 ASP H 1 1
15 25935 1 1 82 ASP HA H -20.642 3.654 -5.604 1.00 . A A . 48 ASP HA 1 1
15 25936 1 1 82 ASP HB2 H -22.653 2.255 -3.796 1.00 . A A . 48 ASP HB2 1 1
15 25937 1 1 82 ASP HB3 H -23.047 2.805 -5.436 1.00 . A A . 48 ASP HB3 1 1
15 25938 1 1 82 ASP N N -20.254 3.186 -3.592 1.00 . A A . 48 ASP N 1 1
15 25939 1 1 82 ASP O O -22.752 5.281 -5.059 1.00 . A A . 48 ASP O 1 1
15 25940 1 1 82 ASP OD1 O -21.122 0.360 -4.584 1.00 . A A . 48 ASP OD1 1 1
15 25941 1 1 82 ASP OD2 O -21.788 0.991 -6.602 1.00 . A A . 48 ASP OD2 1 1
15 25942 1 1 83 ARG C C -22.984 7.299 -2.737 1.00 . A A . 49 ARG C 1 1
15 25943 1 1 83 ARG CA C -21.519 7.020 -3.127 1.00 . A A . 49 ARG CA 1 1
15 25944 1 1 83 ARG CB C -20.986 7.885 -4.278 1.00 . A A . 49 ARG CB 1 1
15 25945 1 1 83 ARG CD C -20.975 10.057 -5.505 1.00 . A A . 49 ARG CD 1 1
15 25946 1 1 83 ARG CG C -21.637 9.264 -4.379 1.00 . A A . 49 ARG CG 1 1
15 25947 1 1 83 ARG CZ C -21.215 12.426 -6.232 1.00 . A A . 49 ARG CZ 1 1
15 25948 1 1 83 ARG H H -20.453 5.207 -2.925 1.00 . A A . 49 ARG H 1 1
15 25949 1 1 83 ARG HA H -20.921 7.264 -2.248 1.00 . A A . 49 ARG HA 1 1
15 25950 1 1 83 ARG HB2 H -19.909 7.998 -4.153 1.00 . A A . 49 ARG HB2 1 1
15 25951 1 1 83 ARG HB3 H -21.146 7.357 -5.219 1.00 . A A . 49 ARG HB3 1 1
15 25952 1 1 83 ARG HD2 H -19.953 10.295 -5.211 1.00 . A A . 49 ARG HD2 1 1
15 25953 1 1 83 ARG HD3 H -20.935 9.434 -6.399 1.00 . A A . 49 ARG HD3 1 1
15 25954 1 1 83 ARG HE H -22.735 11.245 -5.646 1.00 . A A . 49 ARG HE 1 1
15 25955 1 1 83 ARG HG2 H -22.697 9.151 -4.605 1.00 . A A . 49 ARG HG2 1 1
15 25956 1 1 83 ARG HG3 H -21.518 9.805 -3.440 1.00 . A A . 49 ARG HG3 1 1
15 25957 1 1 83 ARG HH11 H -19.275 11.807 -6.210 1.00 . A A . 49 ARG HH11 1 1
15 25958 1 1 83 ARG HH12 H -19.539 13.441 -6.768 1.00 . A A . 49 ARG HH12 1 1
15 25959 1 1 83 ARG HH21 H -23.017 13.373 -6.371 1.00 . A A . 49 ARG HH21 1 1
15 25960 1 1 83 ARG HH22 H -21.626 14.325 -6.828 1.00 . A A . 49 ARG HH22 1 1
15 25961 1 1 83 ARG N N -21.202 5.636 -3.450 1.00 . A A . 49 ARG N 1 1
15 25962 1 1 83 ARG NE N -21.737 11.279 -5.793 1.00 . A A . 49 ARG NE 1 1
15 25963 1 1 83 ARG NH1 N -19.906 12.568 -6.416 1.00 . A A . 49 ARG NH1 1 1
15 25964 1 1 83 ARG NH2 N -22.019 13.455 -6.497 1.00 . A A . 49 ARG NH2 1 1
15 25965 1 1 83 ARG O O -23.272 8.383 -2.234 1.00 . A A . 49 ARG O 1 1
15 25966 1 1 84 TYR C C -25.976 5.204 -2.146 1.00 . A A . 50 TYR C 1 1
15 25967 1 1 84 TYR CA C -25.298 6.531 -2.521 1.00 . A A . 50 TYR CA 1 1
15 25968 1 1 84 TYR CB C -26.095 7.248 -3.611 1.00 . A A . 50 TYR CB 1 1
15 25969 1 1 84 TYR CD1 C -25.119 6.615 -5.840 1.00 . A A . 50 TYR CD1 1 1
15 25970 1 1 84 TYR CD2 C -27.258 5.655 -5.191 1.00 . A A . 50 TYR CD2 1 1
15 25971 1 1 84 TYR CE1 C -25.161 5.904 -7.046 1.00 . A A . 50 TYR CE1 1 1
15 25972 1 1 84 TYR CE2 C -27.318 4.954 -6.405 1.00 . A A . 50 TYR CE2 1 1
15 25973 1 1 84 TYR CG C -26.164 6.489 -4.914 1.00 . A A . 50 TYR CG 1 1
15 25974 1 1 84 TYR CZ C -26.267 5.079 -7.339 1.00 . A A . 50 TYR CZ 1 1
15 25975 1 1 84 TYR H H -23.648 5.517 -3.432 1.00 . A A . 50 TYR H 1 1
15 25976 1 1 84 TYR HA H -25.298 7.159 -1.631 1.00 . A A . 50 TYR HA 1 1
15 25977 1 1 84 TYR HB2 H -27.111 7.421 -3.255 1.00 . A A . 50 TYR HB2 1 1
15 25978 1 1 84 TYR HB3 H -25.636 8.220 -3.795 1.00 . A A . 50 TYR HB3 1 1
15 25979 1 1 84 TYR HD1 H -24.275 7.253 -5.624 1.00 . A A . 50 TYR HD1 1 1
15 25980 1 1 84 TYR HD2 H -28.052 5.548 -4.466 1.00 . A A . 50 TYR HD2 1 1
15 25981 1 1 84 TYR HE1 H -24.347 5.991 -7.751 1.00 . A A . 50 TYR HE1 1 1
15 25982 1 1 84 TYR HE2 H -28.161 4.316 -6.628 1.00 . A A . 50 TYR HE2 1 1
15 25983 1 1 84 TYR HH H -25.556 4.560 -9.077 1.00 . A A . 50 TYR HH 1 1
15 25984 1 1 84 TYR N N -23.910 6.363 -2.947 1.00 . A A . 50 TYR N 1 1
15 25985 1 1 84 TYR O O -27.126 5.218 -1.715 1.00 . A A . 50 TYR O 1 1
15 25986 1 1 84 TYR OH O -26.323 4.400 -8.523 1.00 . A A . 50 TYR OH 1 1
15 25987 1 1 85 THR C C -24.859 2.159 -0.802 1.00 . A A . 51 THR C 1 1
15 25988 1 1 85 THR CA C -25.814 2.782 -1.815 1.00 . A A . 51 THR CA 1 1
15 25989 1 1 85 THR CB C -26.042 1.801 -2.969 1.00 . A A . 51 THR CB 1 1
15 25990 1 1 85 THR CG2 C -26.836 2.437 -4.104 1.00 . A A . 51 THR CG2 1 1
15 25991 1 1 85 THR H H -24.394 4.068 -2.760 1.00 . A A . 51 THR H 1 1
15 25992 1 1 85 THR HA H -26.762 2.958 -1.306 1.00 . A A . 51 THR HA 1 1
15 25993 1 1 85 THR HB H -26.564 0.919 -2.597 1.00 . A A . 51 THR HB 1 1
15 25994 1 1 85 THR HG21 H -27.776 2.835 -3.723 1.00 . A A . 51 THR HG21 1 1
15 25995 1 1 85 THR HG22 H -26.240 3.234 -4.550 1.00 . A A . 51 THR HG22 1 1
15 25996 1 1 85 THR HG23 H -27.037 1.675 -4.857 1.00 . A A . 51 THR HG23 1 1
15 25997 1 1 85 THR N N -25.290 4.063 -2.294 1.00 . A A . 51 THR N 1 1
15 25998 1 1 85 THR O O -25.253 1.289 -0.029 1.00 . A A . 51 THR O 1 1
15 25999 1 1 85 THR OG1 O -24.803 1.397 -3.495 1.00 . A A . 51 THR OG1 1 1
15 26000 1 1 86 LYS C C -22.408 0.746 0.344 1.00 . A A . 52 LYS C 1 1
15 26001 1 1 86 LYS CA C -22.565 2.256 0.139 1.00 . A A . 52 LYS CA 1 1
15 26002 1 1 86 LYS CB C -22.811 2.980 1.469 1.00 . A A . 52 LYS CB 1 1
15 26003 1 1 86 LYS CD C -24.535 4.850 1.432 1.00 . A A . 52 LYS CD 1 1
15 26004 1 1 86 LYS CE C -24.982 4.620 2.876 1.00 . A A . 52 LYS CE 1 1
15 26005 1 1 86 LYS CG C -23.060 4.478 1.256 1.00 . A A . 52 LYS CG 1 1
15 26006 1 1 86 LYS H H -23.340 3.266 -1.546 1.00 . A A . 52 LYS H 1 1
15 26007 1 1 86 LYS HA H -21.625 2.623 -0.274 1.00 . A A . 52 LYS HA 1 1
15 26008 1 1 86 LYS HB2 H -23.664 2.526 1.973 1.00 . A A . 52 LYS HB2 1 1
15 26009 1 1 86 LYS HB3 H -21.929 2.864 2.099 1.00 . A A . 52 LYS HB3 1 1
15 26010 1 1 86 LYS HD2 H -24.667 5.905 1.190 1.00 . A A . 52 LYS HD2 1 1
15 26011 1 1 86 LYS HD3 H -25.155 4.255 0.762 1.00 . A A . 52 LYS HD3 1 1
15 26012 1 1 86 LYS HE2 H -24.853 3.568 3.126 1.00 . A A . 52 LYS HE2 1 1
15 26013 1 1 86 LYS HE3 H -24.358 5.220 3.538 1.00 . A A . 52 LYS HE3 1 1
15 26014 1 1 86 LYS HG2 H -22.474 5.042 1.982 1.00 . A A . 52 LYS HG2 1 1
15 26015 1 1 86 LYS HG3 H -22.738 4.765 0.256 1.00 . A A . 52 LYS HG3 1 1
15 26016 1 1 86 LYS HZ1 H -26.530 5.972 2.840 1.00 . A A . 52 LYS HZ1 1 1
15 26017 1 1 86 LYS HZ2 H -26.993 4.438 2.469 1.00 . A A . 52 LYS HZ2 1 1
15 26018 1 1 86 LYS HZ3 H -26.667 4.853 4.026 1.00 . A A . 52 LYS HZ3 1 1
15 26019 1 1 86 LYS N N -23.602 2.618 -0.816 1.00 . A A . 52 LYS N 1 1
15 26020 1 1 86 LYS NZ N -26.396 4.996 3.063 1.00 . A A . 52 LYS NZ 1 1
15 26021 1 1 86 LYS O O -21.871 0.330 1.370 1.00 . A A . 52 LYS O 1 1
15 26022 1 1 87 GLU C C -21.312 -2.026 -0.620 1.00 . A A . 53 GLU C 1 1
15 26023 1 1 87 GLU CA C -22.763 -1.526 -0.511 1.00 . A A . 53 GLU CA 1 1
15 26024 1 1 87 GLU CB C -23.661 -2.186 -1.564 1.00 . A A . 53 GLU CB 1 1
15 26025 1 1 87 GLU CD C -24.205 -2.441 -4.004 1.00 . A A . 53 GLU CD 1 1
15 26026 1 1 87 GLU CG C -23.358 -1.685 -2.976 1.00 . A A . 53 GLU CG 1 1
15 26027 1 1 87 GLU H H -23.303 0.313 -1.430 1.00 . A A . 53 GLU H 1 1
15 26028 1 1 87 GLU HA H -23.131 -1.819 0.473 1.00 . A A . 53 GLU HA 1 1
15 26029 1 1 87 GLU HB2 H -23.521 -3.266 -1.528 1.00 . A A . 53 GLU HB2 1 1
15 26030 1 1 87 GLU HB3 H -24.705 -1.969 -1.335 1.00 . A A . 53 GLU HB3 1 1
15 26031 1 1 87 GLU HG2 H -23.589 -0.622 -3.035 1.00 . A A . 53 GLU HG2 1 1
15 26032 1 1 87 GLU HG3 H -22.302 -1.844 -3.190 1.00 . A A . 53 GLU HG3 1 1
15 26033 1 1 87 GLU N N -22.864 -0.073 -0.607 1.00 . A A . 53 GLU N 1 1
15 26034 1 1 87 GLU O O -21.072 -3.230 -0.530 1.00 . A A . 53 GLU O 1 1
15 26035 1 1 87 GLU OE1 O -23.836 -3.593 -4.323 1.00 . A A . 53 GLU OE1 1 1
15 26036 1 1 87 GLU OE2 O -25.213 -1.860 -4.462 1.00 . A A . 53 GLU OE2 1 1
15 26037 1 1 88 SER C C -18.568 -2.306 -2.070 1.00 . A A . 54 SER C 1 1
15 26038 1 1 88 SER CA C -18.927 -1.387 -0.899 1.00 . A A . 54 SER CA 1 1
15 26039 1 1 88 SER CB C -18.420 -1.929 0.438 1.00 . A A . 54 SER CB 1 1
15 26040 1 1 88 SER H H -20.636 -0.140 -0.898 1.00 . A A . 54 SER H 1 1
15 26041 1 1 88 SER HA H -18.416 -0.441 -1.079 1.00 . A A . 54 SER HA 1 1
15 26042 1 1 88 SER HB2 H -18.753 -1.271 1.241 1.00 . A A . 54 SER HB2 1 1
15 26043 1 1 88 SER HB3 H -18.817 -2.930 0.603 1.00 . A A . 54 SER HB3 1 1
15 26044 1 1 88 SER HG H -16.716 -2.304 1.290 1.00 . A A . 54 SER HG 1 1
15 26045 1 1 88 SER N N -20.357 -1.105 -0.809 1.00 . A A . 54 SER N 1 1
15 26046 1 1 88 SER O O -19.446 -2.823 -2.762 1.00 . A A . 54 SER O 1 1
15 26047 1 1 88 SER OG O -17.006 -1.972 0.437 1.00 . A A . 54 SER OG 1 1
15 26048 1 1 89 ARG C C -15.552 -4.152 -3.023 1.00 . A A . 55 ARG C 1 1
15 26049 1 1 89 ARG CA C -16.738 -3.274 -3.419 1.00 . A A . 55 ARG CA 1 1
15 26050 1 1 89 ARG CB C -16.346 -2.318 -4.554 1.00 . A A . 55 ARG CB 1 1
15 26051 1 1 89 ARG CD C -18.538 -2.496 -5.805 1.00 . A A . 55 ARG CD 1 1
15 26052 1 1 89 ARG CG C -17.544 -1.551 -5.125 1.00 . A A . 55 ARG CG 1 1
15 26053 1 1 89 ARG CZ C -20.438 -2.183 -7.366 1.00 . A A . 55 ARG CZ 1 1
15 26054 1 1 89 ARG H H -16.603 -2.098 -1.647 1.00 . A A . 55 ARG H 1 1
15 26055 1 1 89 ARG HA H -17.517 -3.946 -3.778 1.00 . A A . 55 ARG HA 1 1
15 26056 1 1 89 ARG HB2 H -15.624 -1.599 -4.168 1.00 . A A . 55 ARG HB2 1 1
15 26057 1 1 89 ARG HB3 H -15.879 -2.891 -5.356 1.00 . A A . 55 ARG HB3 1 1
15 26058 1 1 89 ARG HD2 H -18.023 -3.025 -6.607 1.00 . A A . 55 ARG HD2 1 1
15 26059 1 1 89 ARG HD3 H -18.891 -3.227 -5.078 1.00 . A A . 55 ARG HD3 1 1
15 26060 1 1 89 ARG HE H -19.937 -0.884 -5.901 1.00 . A A . 55 ARG HE 1 1
15 26061 1 1 89 ARG HG2 H -18.043 -1.000 -4.328 1.00 . A A . 55 ARG HG2 1 1
15 26062 1 1 89 ARG HG3 H -17.189 -0.830 -5.862 1.00 . A A . 55 ARG HG3 1 1
15 26063 1 1 89 ARG HH11 H -19.413 -3.916 -7.634 1.00 . A A . 55 ARG HH11 1 1
15 26064 1 1 89 ARG HH12 H -20.739 -3.648 -8.746 1.00 . A A . 55 ARG HH12 1 1
15 26065 1 1 89 ARG HH21 H -21.654 -0.556 -7.358 1.00 . A A . 55 ARG HH21 1 1
15 26066 1 1 89 ARG HH22 H -22.025 -1.762 -8.571 1.00 . A A . 55 ARG HH22 1 1
15 26067 1 1 89 ARG N N -17.264 -2.506 -2.293 1.00 . A A . 55 ARG N 1 1
15 26068 1 1 89 ARG NE N -19.691 -1.759 -6.339 1.00 . A A . 55 ARG NE 1 1
15 26069 1 1 89 ARG NH1 N -20.177 -3.345 -7.964 1.00 . A A . 55 ARG NH1 1 1
15 26070 1 1 89 ARG NH2 N -21.453 -1.441 -7.802 1.00 . A A . 55 ARG NH2 1 1
15 26071 1 1 89 ARG O O -15.020 -4.869 -3.869 1.00 . A A . 55 ARG O 1 1
15 26072 1 1 90 GLY C C -12.687 -4.453 -1.360 1.00 . A A . 56 GLY C 1 1
15 26073 1 1 90 GLY CA C -14.106 -5.016 -1.260 1.00 . A A . 56 GLY CA 1 1
15 26074 1 1 90 GLY H H -15.555 -3.461 -1.109 1.00 . A A . 56 GLY H 1 1
15 26075 1 1 90 GLY HA2 H -14.307 -5.232 -0.210 1.00 . A A . 56 GLY HA2 1 1
15 26076 1 1 90 GLY HA3 H -14.148 -5.950 -1.822 1.00 . A A . 56 GLY HA3 1 1
15 26077 1 1 90 GLY N N -15.135 -4.114 -1.756 1.00 . A A . 56 GLY N 1 1
15 26078 1 1 90 GLY O O -11.726 -5.215 -1.298 1.00 . A A . 56 GLY O 1 1
15 26079 1 1 91 PHE C C -11.252 -1.087 -1.077 1.00 . A A . 57 PHE C 1 1
15 26080 1 1 91 PHE CA C -11.215 -2.523 -1.586 1.00 . A A . 57 PHE CA 1 1
15 26081 1 1 91 PHE CB C -10.701 -2.586 -3.025 1.00 . A A . 57 PHE CB 1 1
15 26082 1 1 91 PHE CD1 C -12.568 -2.302 -4.716 1.00 . A A . 57 PHE CD1 1 1
15 26083 1 1 91 PHE CD2 C -11.081 -0.432 -4.287 1.00 . A A . 57 PHE CD2 1 1
15 26084 1 1 91 PHE CE1 C -13.250 -1.536 -5.672 1.00 . A A . 57 PHE CE1 1 1
15 26085 1 1 91 PHE CE2 C -11.768 0.335 -5.236 1.00 . A A . 57 PHE CE2 1 1
15 26086 1 1 91 PHE CG C -11.471 -1.755 -4.029 1.00 . A A . 57 PHE CG 1 1
15 26087 1 1 91 PHE CZ C -12.857 -0.213 -5.925 1.00 . A A . 57 PHE CZ 1 1
15 26088 1 1 91 PHE H H -13.338 -2.527 -1.569 1.00 . A A . 57 PHE H 1 1
15 26089 1 1 91 PHE HA H -10.510 -3.079 -0.968 1.00 . A A . 57 PHE HA 1 1
15 26090 1 1 91 PHE HB2 H -9.664 -2.252 -3.032 1.00 . A A . 57 PHE HB2 1 1
15 26091 1 1 91 PHE HB3 H -10.713 -3.624 -3.358 1.00 . A A . 57 PHE HB3 1 1
15 26092 1 1 91 PHE HD1 H -12.893 -3.311 -4.514 1.00 . A A . 57 PHE HD1 1 1
15 26093 1 1 91 PHE HD2 H -10.242 0.000 -3.761 1.00 . A A . 57 PHE HD2 1 1
15 26094 1 1 91 PHE HE1 H -14.078 -1.970 -6.214 1.00 . A A . 57 PHE HE1 1 1
15 26095 1 1 91 PHE HE2 H -11.462 1.351 -5.433 1.00 . A A . 57 PHE HE2 1 1
15 26096 1 1 91 PHE HZ H -13.386 0.380 -6.655 1.00 . A A . 57 PHE HZ 1 1
15 26097 1 1 91 PHE N N -12.533 -3.134 -1.510 1.00 . A A . 57 PHE N 1 1
15 26098 1 1 91 PHE O O -12.319 -0.511 -0.864 1.00 . A A . 57 PHE O 1 1
15 26099 1 1 92 ALA C C -8.639 1.378 -1.197 1.00 . A A . 58 ALA C 1 1
15 26100 1 1 92 ALA CA C -9.864 0.859 -0.467 1.00 . A A . 58 ALA CA 1 1
15 26101 1 1 92 ALA CB C -9.659 0.935 1.049 1.00 . A A . 58 ALA CB 1 1
15 26102 1 1 92 ALA H H -9.230 -1.065 -1.053 1.00 . A A . 58 ALA H 1 1
15 26103 1 1 92 ALA HA H -10.733 1.455 -0.744 1.00 . A A . 58 ALA HA 1 1
15 26104 1 1 92 ALA HB1 H -8.734 0.432 1.327 1.00 . A A . 58 ALA HB1 1 1
15 26105 1 1 92 ALA HB2 H -9.586 1.980 1.349 1.00 . A A . 58 ALA HB2 1 1
15 26106 1 1 92 ALA HB3 H -10.495 0.465 1.565 1.00 . A A . 58 ALA HB3 1 1
15 26107 1 1 92 ALA N N -10.062 -0.517 -0.888 1.00 . A A . 58 ALA N 1 1
15 26108 1 1 92 ALA O O -7.520 1.011 -0.854 1.00 . A A . 58 ALA O 1 1
15 26109 1 1 93 PHE C C -6.873 3.600 -2.247 1.00 . A A . 59 PHE C 1 1
15 26110 1 1 93 PHE CA C -7.764 2.671 -3.058 1.00 . A A . 59 PHE CA 1 1
15 26111 1 1 93 PHE CB C -8.325 3.333 -4.320 1.00 . A A . 59 PHE CB 1 1
15 26112 1 1 93 PHE CD1 C -6.964 5.363 -4.863 1.00 . A A . 59 PHE CD1 1 1
15 26113 1 1 93 PHE CD2 C -6.663 3.404 -6.268 1.00 . A A . 59 PHE CD2 1 1
15 26114 1 1 93 PHE CE1 C -6.008 6.049 -5.619 1.00 . A A . 59 PHE CE1 1 1
15 26115 1 1 93 PHE CE2 C -5.686 4.087 -7.002 1.00 . A A . 59 PHE CE2 1 1
15 26116 1 1 93 PHE CG C -7.290 4.037 -5.174 1.00 . A A . 59 PHE CG 1 1
15 26117 1 1 93 PHE CZ C -5.347 5.404 -6.671 1.00 . A A . 59 PHE CZ 1 1
15 26118 1 1 93 PHE H H -9.782 2.587 -2.367 1.00 . A A . 59 PHE H 1 1
15 26119 1 1 93 PHE HA H -7.160 1.811 -3.350 1.00 . A A . 59 PHE HA 1 1
15 26120 1 1 93 PHE HB2 H -8.823 2.575 -4.925 1.00 . A A . 59 PHE HB2 1 1
15 26121 1 1 93 PHE HB3 H -9.069 4.070 -4.018 1.00 . A A . 59 PHE HB3 1 1
15 26122 1 1 93 PHE HD1 H -7.455 5.863 -4.044 1.00 . A A . 59 PHE HD1 1 1
15 26123 1 1 93 PHE HD2 H -6.915 2.398 -6.568 1.00 . A A . 59 PHE HD2 1 1
15 26124 1 1 93 PHE HE1 H -5.804 7.083 -5.381 1.00 . A A . 59 PHE HE1 1 1
15 26125 1 1 93 PHE HE2 H -5.194 3.600 -7.831 1.00 . A A . 59 PHE HE2 1 1
15 26126 1 1 93 PHE HZ H -4.585 5.918 -7.239 1.00 . A A . 59 PHE HZ 1 1
15 26127 1 1 93 PHE N N -8.852 2.227 -2.204 1.00 . A A . 59 PHE N 1 1
15 26128 1 1 93 PHE O O -7.269 4.713 -1.900 1.00 . A A . 59 PHE O 1 1
15 26129 1 1 94 VAL C C -3.674 4.437 -2.329 1.00 . A A . 60 VAL C 1 1
15 26130 1 1 94 VAL CA C -4.650 3.942 -1.276 1.00 . A A . 60 VAL CA 1 1
15 26131 1 1 94 VAL CB C -3.899 3.100 -0.239 1.00 . A A . 60 VAL CB 1 1
15 26132 1 1 94 VAL CG1 C -2.841 3.905 0.514 1.00 . A A . 60 VAL CG1 1 1
15 26133 1 1 94 VAL CG2 C -4.882 2.543 0.786 1.00 . A A . 60 VAL CG2 1 1
15 26134 1 1 94 VAL H H -5.430 2.179 -2.202 1.00 . A A . 60 VAL H 1 1
15 26135 1 1 94 VAL HA H -5.120 4.791 -0.780 1.00 . A A . 60 VAL HA 1 1
15 26136 1 1 94 VAL HB H -3.398 2.275 -0.745 1.00 . A A . 60 VAL HB 1 1
15 26137 1 1 94 VAL HG11 H -3.299 4.786 0.965 1.00 . A A . 60 VAL HG11 1 1
15 26138 1 1 94 VAL HG12 H -2.409 3.288 1.302 1.00 . A A . 60 VAL HG12 1 1
15 26139 1 1 94 VAL HG13 H -2.041 4.209 -0.160 1.00 . A A . 60 VAL HG13 1 1
15 26140 1 1 94 VAL HG21 H -4.330 2.085 1.607 1.00 . A A . 60 VAL HG21 1 1
15 26141 1 1 94 VAL HG22 H -5.488 3.361 1.178 1.00 . A A . 60 VAL HG22 1 1
15 26142 1 1 94 VAL HG23 H -5.535 1.802 0.324 1.00 . A A . 60 VAL HG23 1 1
15 26143 1 1 94 VAL N N -5.659 3.129 -1.946 1.00 . A A . 60 VAL N 1 1
15 26144 1 1 94 VAL O O -3.587 3.834 -3.396 1.00 . A A . 60 VAL O 1 1
15 26145 1 1 95 ARG C C -0.731 6.555 -2.103 1.00 . A A . 61 ARG C 1 1
15 26146 1 1 95 ARG CA C -1.900 6.012 -2.928 1.00 . A A . 61 ARG CA 1 1
15 26147 1 1 95 ARG CB C -2.495 7.043 -3.904 1.00 . A A . 61 ARG CB 1 1
15 26148 1 1 95 ARG CD C -2.964 9.448 -4.455 1.00 . A A . 61 ARG CD 1 1
15 26149 1 1 95 ARG CG C -2.261 8.497 -3.488 1.00 . A A . 61 ARG CG 1 1
15 26150 1 1 95 ARG CZ C -3.344 9.087 -6.874 1.00 . A A . 61 ARG CZ 1 1
15 26151 1 1 95 ARG H H -3.105 6.008 -1.170 1.00 . A A . 61 ARG H 1 1
15 26152 1 1 95 ARG HA H -1.550 5.174 -3.530 1.00 . A A . 61 ARG HA 1 1
15 26153 1 1 95 ARG HB2 H -2.033 6.890 -4.878 1.00 . A A . 61 ARG HB2 1 1
15 26154 1 1 95 ARG HB3 H -3.566 6.874 -4.004 1.00 . A A . 61 ARG HB3 1 1
15 26155 1 1 95 ARG HD2 H -4.040 9.293 -4.381 1.00 . A A . 61 ARG HD2 1 1
15 26156 1 1 95 ARG HD3 H -2.741 10.476 -4.168 1.00 . A A . 61 ARG HD3 1 1
15 26157 1 1 95 ARG HE H -1.525 9.162 -6.005 1.00 . A A . 61 ARG HE 1 1
15 26158 1 1 95 ARG HG2 H -2.653 8.650 -2.482 1.00 . A A . 61 ARG HG2 1 1
15 26159 1 1 95 ARG HG3 H -1.192 8.709 -3.497 1.00 . A A . 61 ARG HG3 1 1
15 26160 1 1 95 ARG HH11 H -5.044 9.435 -5.811 1.00 . A A . 61 ARG HH11 1 1
15 26161 1 1 95 ARG HH12 H -5.271 9.079 -7.509 1.00 . A A . 61 ARG HH12 1 1
15 26162 1 1 95 ARG HH21 H -1.865 8.750 -8.226 1.00 . A A . 61 ARG HH21 1 1
15 26163 1 1 95 ARG HH22 H -3.501 8.711 -8.861 1.00 . A A . 61 ARG HH22 1 1
15 26164 1 1 95 ARG N N -2.942 5.521 -2.039 1.00 . A A . 61 ARG N 1 1
15 26165 1 1 95 ARG NE N -2.519 9.221 -5.835 1.00 . A A . 61 ARG NE 1 1
15 26166 1 1 95 ARG NH1 N -4.658 9.210 -6.717 1.00 . A A . 61 ARG NH1 1 1
15 26167 1 1 95 ARG NH2 N -2.863 8.828 -8.086 1.00 . A A . 61 ARG NH2 1 1
15 26168 1 1 95 ARG O O -0.928 7.417 -1.247 1.00 . A A . 61 ARG O 1 1
15 26169 1 1 96 PHE C C 2.241 7.682 -2.724 1.00 . A A . 62 PHE C 1 1
15 26170 1 1 96 PHE CA C 1.695 6.633 -1.768 1.00 . A A . 62 PHE CA 1 1
15 26171 1 1 96 PHE CB C 2.785 5.582 -1.520 1.00 . A A . 62 PHE CB 1 1
15 26172 1 1 96 PHE CD1 C 1.272 3.978 -0.243 1.00 . A A . 62 PHE CD1 1 1
15 26173 1 1 96 PHE CD2 C 3.552 4.317 0.506 1.00 . A A . 62 PHE CD2 1 1
15 26174 1 1 96 PHE CE1 C 1.066 3.063 0.796 1.00 . A A . 62 PHE CE1 1 1
15 26175 1 1 96 PHE CE2 C 3.353 3.389 1.532 1.00 . A A . 62 PHE CE2 1 1
15 26176 1 1 96 PHE CG C 2.521 4.603 -0.398 1.00 . A A . 62 PHE CG 1 1
15 26177 1 1 96 PHE CZ C 2.114 2.753 1.669 1.00 . A A . 62 PHE CZ 1 1
15 26178 1 1 96 PHE H H 0.577 5.271 -2.980 1.00 . A A . 62 PHE H 1 1
15 26179 1 1 96 PHE HA H 1.469 7.114 -0.818 1.00 . A A . 62 PHE HA 1 1
15 26180 1 1 96 PHE HB2 H 3.000 5.057 -2.450 1.00 . A A . 62 PHE HB2 1 1
15 26181 1 1 96 PHE HB3 H 3.710 6.105 -1.277 1.00 . A A . 62 PHE HB3 1 1
15 26182 1 1 96 PHE HD1 H 0.464 4.197 -0.924 1.00 . A A . 62 PHE HD1 1 1
15 26183 1 1 96 PHE HD2 H 4.507 4.815 0.416 1.00 . A A . 62 PHE HD2 1 1
15 26184 1 1 96 PHE HE1 H 0.097 2.601 0.916 1.00 . A A . 62 PHE HE1 1 1
15 26185 1 1 96 PHE HE2 H 4.156 3.161 2.217 1.00 . A A . 62 PHE HE2 1 1
15 26186 1 1 96 PHE HZ H 1.967 2.030 2.457 1.00 . A A . 62 PHE HZ 1 1
15 26187 1 1 96 PHE N N 0.483 6.060 -2.356 1.00 . A A . 62 PHE N 1 1
15 26188 1 1 96 PHE O O 1.646 7.917 -3.775 1.00 . A A . 62 PHE O 1 1
15 26189 1 1 97 HIS C C 5.546 9.099 -3.239 1.00 . A A . 63 HIS C 1 1
15 26190 1 1 97 HIS CA C 4.039 9.297 -3.166 1.00 . A A . 63 HIS CA 1 1
15 26191 1 1 97 HIS CB C 3.735 10.710 -2.673 1.00 . A A . 63 HIS CB 1 1
15 26192 1 1 97 HIS CD2 C 3.246 10.186 -0.177 1.00 . A A . 63 HIS CD2 1 1
15 26193 1 1 97 HIS CE1 C 1.716 11.733 0.168 1.00 . A A . 63 HIS CE1 1 1
15 26194 1 1 97 HIS CG C 3.045 10.886 -1.338 1.00 . A A . 63 HIS CG 1 1
15 26195 1 1 97 HIS H H 3.774 8.059 -1.454 1.00 . A A . 63 HIS H 1 1
15 26196 1 1 97 HIS HA H 3.664 9.201 -4.185 1.00 . A A . 63 HIS HA 1 1
15 26197 1 1 97 HIS HB2 H 4.658 11.289 -2.666 1.00 . A A . 63 HIS HB2 1 1
15 26198 1 1 97 HIS HB3 H 3.083 11.150 -3.428 1.00 . A A . 63 HIS HB3 1 1
15 26199 1 1 97 HIS HD2 H 3.923 9.364 0.003 1.00 . A A . 63 HIS HD2 1 1
15 26200 1 1 97 HIS HE1 H 0.980 12.347 0.664 1.00 . A A . 63 HIS HE1 1 1
15 26201 1 1 97 HIS HE2 H 2.304 10.456 1.722 1.00 . A A . 63 HIS HE2 1 1
15 26202 1 1 97 HIS N N 3.367 8.299 -2.346 1.00 . A A . 63 HIS N 1 1
15 26203 1 1 97 HIS ND1 N 2.071 11.861 -1.116 1.00 . A A . 63 HIS ND1 1 1
15 26204 1 1 97 HIS NE2 N 2.400 10.738 0.757 1.00 . A A . 63 HIS NE2 1 1
15 26205 1 1 97 HIS O O 6.178 9.527 -4.203 1.00 . A A . 63 HIS O 1 1
15 26206 1 1 98 ASP C C 7.807 6.787 -2.836 1.00 . A A . 64 ASP C 1 1
15 26207 1 1 98 ASP CA C 7.558 8.161 -2.226 1.00 . A A . 64 ASP CA 1 1
15 26208 1 1 98 ASP CB C 8.045 8.184 -0.786 1.00 . A A . 64 ASP CB 1 1
15 26209 1 1 98 ASP CG C 8.372 9.599 -0.327 1.00 . A A . 64 ASP CG 1 1
15 26210 1 1 98 ASP H H 5.575 8.147 -1.452 1.00 . A A . 64 ASP H 1 1
15 26211 1 1 98 ASP HA H 8.100 8.911 -2.803 1.00 . A A . 64 ASP HA 1 1
15 26212 1 1 98 ASP HB2 H 7.262 7.771 -0.151 1.00 . A A . 64 ASP HB2 1 1
15 26213 1 1 98 ASP HB3 H 8.948 7.578 -0.715 1.00 . A A . 64 ASP HB3 1 1
15 26214 1 1 98 ASP N N 6.131 8.455 -2.237 1.00 . A A . 64 ASP N 1 1
15 26215 1 1 98 ASP O O 7.182 5.807 -2.433 1.00 . A A . 64 ASP O 1 1
15 26216 1 1 98 ASP OD1 O 7.429 10.306 0.092 1.00 . A A . 64 ASP OD1 1 1
15 26217 1 1 98 ASP OD2 O 9.566 9.962 -0.400 1.00 . A A . 64 ASP OD2 1 1
15 26218 1 1 99 LYS C C 9.572 4.427 -3.507 1.00 . A A . 65 LYS C 1 1
15 26219 1 1 99 LYS CA C 9.020 5.459 -4.479 1.00 . A A . 65 LYS CA 1 1
15 26220 1 1 99 LYS CB C 9.996 5.721 -5.632 1.00 . A A . 65 LYS CB 1 1
15 26221 1 1 99 LYS CD C 9.505 3.456 -6.749 1.00 . A A . 65 LYS CD 1 1
15 26222 1 1 99 LYS CE C 8.603 4.068 -7.820 1.00 . A A . 65 LYS CE 1 1
15 26223 1 1 99 LYS CG C 10.570 4.436 -6.248 1.00 . A A . 65 LYS CG 1 1
15 26224 1 1 99 LYS H H 9.216 7.546 -4.095 1.00 . A A . 65 LYS H 1 1
15 26225 1 1 99 LYS HA H 8.094 5.060 -4.892 1.00 . A A . 65 LYS HA 1 1
15 26226 1 1 99 LYS HB2 H 9.479 6.293 -6.401 1.00 . A A . 65 LYS HB2 1 1
15 26227 1 1 99 LYS HB3 H 10.829 6.319 -5.264 1.00 . A A . 65 LYS HB3 1 1
15 26228 1 1 99 LYS HD2 H 10.002 2.578 -7.161 1.00 . A A . 65 LYS HD2 1 1
15 26229 1 1 99 LYS HD3 H 8.885 3.138 -5.909 1.00 . A A . 65 LYS HD3 1 1
15 26230 1 1 99 LYS HE2 H 7.835 3.340 -8.077 1.00 . A A . 65 LYS HE2 1 1
15 26231 1 1 99 LYS HE3 H 8.116 4.955 -7.414 1.00 . A A . 65 LYS HE3 1 1
15 26232 1 1 99 LYS HG2 H 11.214 4.719 -7.080 1.00 . A A . 65 LYS HG2 1 1
15 26233 1 1 99 LYS HG3 H 11.189 3.930 -5.508 1.00 . A A . 65 LYS HG3 1 1
15 26234 1 1 99 LYS HZ1 H 9.822 3.611 -9.412 1.00 . A A . 65 LYS HZ1 1 1
15 26235 1 1 99 LYS HZ2 H 8.746 4.815 -9.733 1.00 . A A . 65 LYS HZ2 1 1
15 26236 1 1 99 LYS HZ3 H 10.067 5.117 -8.807 1.00 . A A . 65 LYS HZ3 1 1
15 26237 1 1 99 LYS N N 8.723 6.713 -3.807 1.00 . A A . 65 LYS N 1 1
15 26238 1 1 99 LYS NZ N 9.365 4.428 -9.034 1.00 . A A . 65 LYS NZ 1 1
15 26239 1 1 99 LYS O O 9.070 3.309 -3.472 1.00 . A A . 65 LYS O 1 1
15 26240 1 1 100 ARG C C 10.373 3.085 -0.912 1.00 . A A . 66 ARG C 1 1
15 26241 1 1 100 ARG CA C 11.292 3.823 -1.882 1.00 . A A . 66 ARG CA 1 1
15 26242 1 1 100 ARG CB C 12.468 4.484 -1.156 1.00 . A A . 66 ARG CB 1 1
15 26243 1 1 100 ARG CD C 11.705 6.911 -0.791 1.00 . A A . 66 ARG CD 1 1
15 26244 1 1 100 ARG CG C 12.082 5.570 -0.145 1.00 . A A . 66 ARG CG 1 1
15 26245 1 1 100 ARG CZ C 12.895 8.685 -2.064 1.00 . A A . 66 ARG CZ 1 1
15 26246 1 1 100 ARG H H 10.907 5.745 -2.730 1.00 . A A . 66 ARG H 1 1
15 26247 1 1 100 ARG HA H 11.710 3.061 -2.540 1.00 . A A . 66 ARG HA 1 1
15 26248 1 1 100 ARG HB2 H 13.000 3.704 -0.612 1.00 . A A . 66 ARG HB2 1 1
15 26249 1 1 100 ARG HB3 H 13.160 4.905 -1.885 1.00 . A A . 66 ARG HB3 1 1
15 26250 1 1 100 ARG HD2 H 10.806 6.787 -1.395 1.00 . A A . 66 ARG HD2 1 1
15 26251 1 1 100 ARG HD3 H 11.487 7.624 0.004 1.00 . A A . 66 ARG HD3 1 1
15 26252 1 1 100 ARG HE H 13.533 6.776 -1.879 1.00 . A A . 66 ARG HE 1 1
15 26253 1 1 100 ARG HG2 H 11.253 5.214 0.467 1.00 . A A . 66 ARG HG2 1 1
15 26254 1 1 100 ARG HG3 H 12.933 5.744 0.512 1.00 . A A . 66 ARG HG3 1 1
15 26255 1 1 100 ARG HH11 H 11.185 9.363 -1.175 1.00 . A A . 66 ARG HH11 1 1
15 26256 1 1 100 ARG HH12 H 12.074 10.543 -2.098 1.00 . A A . 66 ARG HH12 1 1
15 26257 1 1 100 ARG HH21 H 14.629 8.369 -3.078 1.00 . A A . 66 ARG HH21 1 1
15 26258 1 1 100 ARG HH22 H 14.002 9.998 -3.157 1.00 . A A . 66 ARG HH22 1 1
15 26259 1 1 100 ARG N N 10.591 4.785 -2.723 1.00 . A A . 66 ARG N 1 1
15 26260 1 1 100 ARG NE N 12.801 7.424 -1.624 1.00 . A A . 66 ARG NE 1 1
15 26261 1 1 100 ARG NH1 N 11.979 9.597 -1.756 1.00 . A A . 66 ARG NH1 1 1
15 26262 1 1 100 ARG NH2 N 13.923 9.046 -2.828 1.00 . A A . 66 ARG NH2 1 1
15 26263 1 1 100 ARG O O 10.603 1.907 -0.640 1.00 . A A . 66 ARG O 1 1
15 26264 1 1 101 ASP C C 7.165 2.574 -0.108 1.00 . A A . 67 ASP C 1 1
15 26265 1 1 101 ASP CA C 8.445 3.074 0.560 1.00 . A A . 67 ASP CA 1 1
15 26266 1 1 101 ASP CB C 8.170 3.958 1.775 1.00 . A A . 67 ASP CB 1 1
15 26267 1 1 101 ASP CG C 7.805 5.387 1.417 1.00 . A A . 67 ASP CG 1 1
15 26268 1 1 101 ASP H H 9.144 4.699 -0.639 1.00 . A A . 67 ASP H 1 1
15 26269 1 1 101 ASP HA H 8.955 2.187 0.938 1.00 . A A . 67 ASP HA 1 1
15 26270 1 1 101 ASP HB2 H 7.362 3.517 2.357 1.00 . A A . 67 ASP HB2 1 1
15 26271 1 1 101 ASP HB3 H 9.067 3.977 2.394 1.00 . A A . 67 ASP HB3 1 1
15 26272 1 1 101 ASP N N 9.331 3.740 -0.388 1.00 . A A . 67 ASP N 1 1
15 26273 1 1 101 ASP O O 6.412 1.817 0.496 1.00 . A A . 67 ASP O 1 1
15 26274 1 1 101 ASP OD1 O 6.605 5.633 1.171 1.00 . A A . 67 ASP OD1 1 1
15 26275 1 1 101 ASP OD2 O 8.737 6.224 1.397 1.00 . A A . 67 ASP OD2 1 1
15 26276 1 1 102 ALA C C 6.279 1.010 -2.589 1.00 . A A . 68 ALA C 1 1
15 26277 1 1 102 ALA CA C 5.857 2.417 -2.158 1.00 . A A . 68 ALA CA 1 1
15 26278 1 1 102 ALA CB C 5.655 3.297 -3.391 1.00 . A A . 68 ALA CB 1 1
15 26279 1 1 102 ALA H H 7.493 3.707 -1.769 1.00 . A A . 68 ALA H 1 1
15 26280 1 1 102 ALA HA H 4.934 2.363 -1.581 1.00 . A A . 68 ALA HA 1 1
15 26281 1 1 102 ALA HB1 H 6.617 3.479 -3.871 1.00 . A A . 68 ALA HB1 1 1
15 26282 1 1 102 ALA HB2 H 5.007 2.789 -4.106 1.00 . A A . 68 ALA HB2 1 1
15 26283 1 1 102 ALA HB3 H 5.195 4.242 -3.102 1.00 . A A . 68 ALA HB3 1 1
15 26284 1 1 102 ALA N N 6.916 2.989 -1.352 1.00 . A A . 68 ALA N 1 1
15 26285 1 1 102 ALA O O 5.499 0.061 -2.485 1.00 . A A . 68 ALA O 1 1
15 26286 1 1 103 GLU C C 8.368 -1.325 -2.330 1.00 . A A . 69 GLU C 1 1
15 26287 1 1 103 GLU CA C 8.013 -0.427 -3.513 1.00 . A A . 69 GLU CA 1 1
15 26288 1 1 103 GLU CB C 9.214 -0.269 -4.452 1.00 . A A . 69 GLU CB 1 1
15 26289 1 1 103 GLU CD C 11.686 0.173 -4.605 1.00 . A A . 69 GLU CD 1 1
15 26290 1 1 103 GLU CG C 10.429 0.342 -3.756 1.00 . A A . 69 GLU CG 1 1
15 26291 1 1 103 GLU H H 8.132 1.665 -3.142 1.00 . A A . 69 GLU H 1 1
15 26292 1 1 103 GLU HA H 7.217 -0.917 -4.075 1.00 . A A . 69 GLU HA 1 1
15 26293 1 1 103 GLU HB2 H 9.488 -1.252 -4.835 1.00 . A A . 69 GLU HB2 1 1
15 26294 1 1 103 GLU HB3 H 8.929 0.366 -5.290 1.00 . A A . 69 GLU HB3 1 1
15 26295 1 1 103 GLU HG2 H 10.261 1.402 -3.568 1.00 . A A . 69 GLU HG2 1 1
15 26296 1 1 103 GLU HG3 H 10.570 -0.141 -2.789 1.00 . A A . 69 GLU HG3 1 1
15 26297 1 1 103 GLU N N 7.519 0.865 -3.071 1.00 . A A . 69 GLU N 1 1
15 26298 1 1 103 GLU O O 8.355 -2.548 -2.471 1.00 . A A . 69 GLU O 1 1
15 26299 1 1 103 GLU OE1 O 11.902 1.028 -5.492 1.00 . A A . 69 GLU OE1 1 1
15 26300 1 1 103 GLU OE2 O 12.422 -0.810 -4.367 1.00 . A A . 69 GLU OE2 1 1
15 26301 1 1 104 ASP C C 7.616 -2.131 0.569 1.00 . A A . 70 ASP C 1 1
15 26302 1 1 104 ASP CA C 8.927 -1.585 0.007 1.00 . A A . 70 ASP CA 1 1
15 26303 1 1 104 ASP CB C 9.662 -0.764 1.071 1.00 . A A . 70 ASP CB 1 1
15 26304 1 1 104 ASP CG C 10.065 -1.636 2.253 1.00 . A A . 70 ASP CG 1 1
15 26305 1 1 104 ASP H H 8.762 0.249 -1.082 1.00 . A A . 70 ASP H 1 1
15 26306 1 1 104 ASP HA H 9.553 -2.430 -0.280 1.00 . A A . 70 ASP HA 1 1
15 26307 1 1 104 ASP HB2 H 10.559 -0.333 0.627 1.00 . A A . 70 ASP HB2 1 1
15 26308 1 1 104 ASP HB3 H 9.014 0.043 1.414 1.00 . A A . 70 ASP HB3 1 1
15 26309 1 1 104 ASP N N 8.682 -0.754 -1.161 1.00 . A A . 70 ASP N 1 1
15 26310 1 1 104 ASP O O 7.553 -3.293 0.972 1.00 . A A . 70 ASP O 1 1
15 26311 1 1 104 ASP OD1 O 10.942 -2.508 2.058 1.00 . A A . 70 ASP OD1 1 1
15 26312 1 1 104 ASP OD2 O 9.495 -1.428 3.349 1.00 . A A . 70 ASP OD2 1 1
15 26313 1 1 105 ALA C C 4.694 -2.893 0.346 1.00 . A A . 71 ALA C 1 1
15 26314 1 1 105 ALA CA C 5.294 -1.750 1.159 1.00 . A A . 71 ALA CA 1 1
15 26315 1 1 105 ALA CB C 4.327 -0.567 1.221 1.00 . A A . 71 ALA CB 1 1
15 26316 1 1 105 ALA H H 6.629 -0.371 0.239 1.00 . A A . 71 ALA H 1 1
15 26317 1 1 105 ALA HA H 5.473 -2.121 2.169 1.00 . A A . 71 ALA HA 1 1
15 26318 1 1 105 ALA HB1 H 4.151 -0.194 0.211 1.00 . A A . 71 ALA HB1 1 1
15 26319 1 1 105 ALA HB2 H 3.379 -0.890 1.654 1.00 . A A . 71 ALA HB2 1 1
15 26320 1 1 105 ALA HB3 H 4.749 0.220 1.845 1.00 . A A . 71 ALA HB3 1 1
15 26321 1 1 105 ALA N N 6.561 -1.312 0.599 1.00 . A A . 71 ALA N 1 1
15 26322 1 1 105 ALA O O 4.025 -3.759 0.915 1.00 . A A . 71 ALA O 1 1
15 26323 1 1 106 MET C C 5.279 -5.245 -1.568 1.00 . A A . 72 MET C 1 1
15 26324 1 1 106 MET CA C 4.403 -4.019 -1.772 1.00 . A A . 72 MET CA 1 1
15 26325 1 1 106 MET CB C 4.340 -3.613 -3.247 1.00 . A A . 72 MET CB 1 1
15 26326 1 1 106 MET CE C 4.964 -1.683 -5.571 1.00 . A A . 72 MET CE 1 1
15 26327 1 1 106 MET CG C 5.667 -3.806 -3.986 1.00 . A A . 72 MET CG 1 1
15 26328 1 1 106 MET H H 5.439 -2.176 -1.421 1.00 . A A . 72 MET H 1 1
15 26329 1 1 106 MET HA H 3.392 -4.244 -1.431 1.00 . A A . 72 MET HA 1 1
15 26330 1 1 106 MET HB2 H 3.572 -4.202 -3.747 1.00 . A A . 72 MET HB2 1 1
15 26331 1 1 106 MET HB3 H 4.077 -2.557 -3.295 1.00 . A A . 72 MET HB3 1 1
15 26332 1 1 106 MET HE1 H 3.903 -1.751 -5.333 1.00 . A A . 72 MET HE1 1 1
15 26333 1 1 106 MET HE2 H 5.479 -1.158 -4.766 1.00 . A A . 72 MET HE2 1 1
15 26334 1 1 106 MET HE3 H 5.101 -1.144 -6.508 1.00 . A A . 72 MET HE3 1 1
15 26335 1 1 106 MET HG2 H 6.423 -3.193 -3.493 1.00 . A A . 72 MET HG2 1 1
15 26336 1 1 106 MET HG3 H 5.963 -4.853 -3.924 1.00 . A A . 72 MET HG3 1 1
15 26337 1 1 106 MET N N 4.916 -2.916 -0.975 1.00 . A A . 72 MET N 1 1
15 26338 1 1 106 MET O O 4.783 -6.364 -1.469 1.00 . A A . 72 MET O 1 1
15 26339 1 1 106 MET SD S 5.634 -3.349 -5.738 1.00 . A A . 72 MET SD 1 1
15 26340 1 1 107 ASP C C 7.622 -6.590 0.113 1.00 . A A . 73 ASP C 1 1
15 26341 1 1 107 ASP CA C 7.567 -6.088 -1.331 1.00 . A A . 73 ASP CA 1 1
15 26342 1 1 107 ASP CB C 8.933 -5.579 -1.786 1.00 . A A . 73 ASP CB 1 1
15 26343 1 1 107 ASP CG C 9.967 -6.701 -1.854 1.00 . A A . 73 ASP CG 1 1
15 26344 1 1 107 ASP H H 6.924 -4.077 -1.596 1.00 . A A . 73 ASP H 1 1
15 26345 1 1 107 ASP HA H 7.279 -6.921 -1.973 1.00 . A A . 73 ASP HA 1 1
15 26346 1 1 107 ASP HB2 H 8.836 -5.144 -2.782 1.00 . A A . 73 ASP HB2 1 1
15 26347 1 1 107 ASP HB3 H 9.271 -4.806 -1.096 1.00 . A A . 73 ASP HB3 1 1
15 26348 1 1 107 ASP N N 6.594 -5.027 -1.505 1.00 . A A . 73 ASP N 1 1
15 26349 1 1 107 ASP O O 8.433 -7.463 0.422 1.00 . A A . 73 ASP O 1 1
15 26350 1 1 107 ASP OD1 O 9.692 -7.695 -2.563 1.00 . A A . 73 ASP OD1 1 1
15 26351 1 1 107 ASP OD2 O 11.025 -6.560 -1.202 1.00 . A A . 73 ASP OD2 1 1
15 26352 1 1 108 ALA C C 5.454 -6.784 2.979 1.00 . A A . 74 ALA C 1 1
15 26353 1 1 108 ALA CA C 6.822 -6.429 2.406 1.00 . A A . 74 ALA CA 1 1
15 26354 1 1 108 ALA CB C 7.417 -5.269 3.191 1.00 . A A . 74 ALA CB 1 1
15 26355 1 1 108 ALA H H 6.100 -5.357 0.727 1.00 . A A . 74 ALA H 1 1
15 26356 1 1 108 ALA HA H 7.479 -7.292 2.518 1.00 . A A . 74 ALA HA 1 1
15 26357 1 1 108 ALA HB1 H 6.757 -4.406 3.088 1.00 . A A . 74 ALA HB1 1 1
15 26358 1 1 108 ALA HB2 H 7.500 -5.534 4.245 1.00 . A A . 74 ALA HB2 1 1
15 26359 1 1 108 ALA HB3 H 8.403 -5.016 2.800 1.00 . A A . 74 ALA HB3 1 1
15 26360 1 1 108 ALA N N 6.774 -6.056 1.006 1.00 . A A . 74 ALA N 1 1
15 26361 1 1 108 ALA O O 5.388 -7.277 4.102 1.00 . A A . 74 ALA O 1 1
15 26362 1 1 109 MET C C 1.995 -7.361 1.808 1.00 . A A . 75 MET C 1 1
15 26363 1 1 109 MET CA C 3.053 -6.861 2.795 1.00 . A A . 75 MET CA 1 1
15 26364 1 1 109 MET CB C 2.539 -5.628 3.532 1.00 . A A . 75 MET CB 1 1
15 26365 1 1 109 MET CE C 0.794 -3.447 4.712 1.00 . A A . 75 MET CE 1 1
15 26366 1 1 109 MET CG C 1.696 -6.064 4.727 1.00 . A A . 75 MET CG 1 1
15 26367 1 1 109 MET H H 4.434 -6.131 1.326 1.00 . A A . 75 MET H 1 1
15 26368 1 1 109 MET HA H 3.188 -7.660 3.524 1.00 . A A . 75 MET HA 1 1
15 26369 1 1 109 MET HB2 H 3.387 -5.048 3.894 1.00 . A A . 75 MET HB2 1 1
15 26370 1 1 109 MET HB3 H 1.945 -5.022 2.848 1.00 . A A . 75 MET HB3 1 1
15 26371 1 1 109 MET HE1 H 0.506 -2.544 5.251 1.00 . A A . 75 MET HE1 1 1
15 26372 1 1 109 MET HE2 H 1.639 -3.207 4.068 1.00 . A A . 75 MET HE2 1 1
15 26373 1 1 109 MET HE3 H -0.044 -3.796 4.108 1.00 . A A . 75 MET HE3 1 1
15 26374 1 1 109 MET HG2 H 0.780 -6.526 4.356 1.00 . A A . 75 MET HG2 1 1
15 26375 1 1 109 MET HG3 H 2.262 -6.815 5.278 1.00 . A A . 75 MET HG3 1 1
15 26376 1 1 109 MET N N 4.360 -6.548 2.243 1.00 . A A . 75 MET N 1 1
15 26377 1 1 109 MET O O 0.957 -7.843 2.251 1.00 . A A . 75 MET O 1 1
15 26378 1 1 109 MET SD S 1.261 -4.736 5.885 1.00 . A A . 75 MET SD 1 1
15 26379 1 1 110 ASP C C 1.097 -9.360 -0.123 1.00 . A A . 76 ASP C 1 1
15 26380 1 1 110 ASP CA C 1.235 -7.867 -0.426 1.00 . A A . 76 ASP CA 1 1
15 26381 1 1 110 ASP CB C 1.652 -7.627 -1.879 1.00 . A A . 76 ASP CB 1 1
15 26382 1 1 110 ASP CG C 1.288 -8.793 -2.795 1.00 . A A . 76 ASP CG 1 1
15 26383 1 1 110 ASP H H 3.023 -6.817 0.111 1.00 . A A . 76 ASP H 1 1
15 26384 1 1 110 ASP HA H 0.264 -7.397 -0.270 1.00 . A A . 76 ASP HA 1 1
15 26385 1 1 110 ASP HB2 H 1.148 -6.732 -2.246 1.00 . A A . 76 ASP HB2 1 1
15 26386 1 1 110 ASP HB3 H 2.725 -7.443 -1.930 1.00 . A A . 76 ASP HB3 1 1
15 26387 1 1 110 ASP N N 2.205 -7.274 0.490 1.00 . A A . 76 ASP N 1 1
15 26388 1 1 110 ASP O O 2.091 -10.081 -0.022 1.00 . A A . 76 ASP O 1 1
15 26389 1 1 110 ASP OD1 O 0.078 -8.957 -3.065 1.00 . A A . 76 ASP OD1 1 1
15 26390 1 1 110 ASP OD2 O 2.217 -9.511 -3.222 1.00 . A A . 76 ASP OD2 1 1
15 26391 1 1 111 GLY C C -0.125 -11.728 1.621 1.00 . A A . 77 GLY C 1 1
15 26392 1 1 111 GLY CA C -0.457 -11.216 0.216 1.00 . A A . 77 GLY CA 1 1
15 26393 1 1 111 GLY H H -0.916 -9.151 -0.018 1.00 . A A . 77 GLY H 1 1
15 26394 1 1 111 GLY HA2 H -1.522 -11.362 0.038 1.00 . A A . 77 GLY HA2 1 1
15 26395 1 1 111 GLY HA3 H 0.102 -11.805 -0.511 1.00 . A A . 77 GLY HA3 1 1
15 26396 1 1 111 GLY N N -0.152 -9.811 0.021 1.00 . A A . 77 GLY N 1 1
15 26397 1 1 111 GLY O O 0.194 -12.907 1.764 1.00 . A A . 77 GLY O 1 1
15 26398 1 1 112 ALA C C -1.122 -12.011 4.628 1.00 . A A . 78 ALA C 1 1
15 26399 1 1 112 ALA CA C 0.105 -11.323 4.020 1.00 . A A . 78 ALA CA 1 1
15 26400 1 1 112 ALA CB C 0.575 -10.133 4.862 1.00 . A A . 78 ALA CB 1 1
15 26401 1 1 112 ALA H H -0.461 -9.916 2.511 1.00 . A A . 78 ALA H 1 1
15 26402 1 1 112 ALA HA H 0.907 -12.059 3.971 1.00 . A A . 78 ALA HA 1 1
15 26403 1 1 112 ALA HB1 H -0.256 -9.447 5.034 1.00 . A A . 78 ALA HB1 1 1
15 26404 1 1 112 ALA HB2 H 0.926 -10.500 5.827 1.00 . A A . 78 ALA HB2 1 1
15 26405 1 1 112 ALA HB3 H 1.387 -9.617 4.350 1.00 . A A . 78 ALA HB3 1 1
15 26406 1 1 112 ALA N N -0.189 -10.878 2.656 1.00 . A A . 78 ALA N 1 1
15 26407 1 1 112 ALA O O -1.431 -11.842 5.806 1.00 . A A . 78 ALA O 1 1
15 26408 1 1 113 VAL C C -3.106 -14.435 5.168 1.00 . A A . 79 VAL C 1 1
15 26409 1 1 113 VAL CA C -3.133 -13.350 4.104 1.00 . A A . 79 VAL CA 1 1
15 26410 1 1 113 VAL CB C -3.768 -13.873 2.816 1.00 . A A . 79 VAL CB 1 1
15 26411 1 1 113 VAL CG1 C -5.232 -14.242 2.936 1.00 . A A . 79 VAL CG1 1 1
15 26412 1 1 113 VAL CG2 C -3.587 -12.879 1.673 1.00 . A A . 79 VAL CG2 1 1
15 26413 1 1 113 VAL H H -1.429 -12.988 2.893 1.00 . A A . 79 VAL H 1 1
15 26414 1 1 113 VAL HA H -3.751 -12.544 4.502 1.00 . A A . 79 VAL HA 1 1
15 26415 1 1 113 VAL HB H -3.278 -14.810 2.553 1.00 . A A . 79 VAL HB 1 1
15 26416 1 1 113 VAL HG11 H -5.832 -13.364 3.175 1.00 . A A . 79 VAL HG11 1 1
15 26417 1 1 113 VAL HG12 H -5.536 -14.647 1.970 1.00 . A A . 79 VAL HG12 1 1
15 26418 1 1 113 VAL HG13 H -5.378 -15.028 3.676 1.00 . A A . 79 VAL HG13 1 1
15 26419 1 1 113 VAL HG21 H -2.541 -12.862 1.367 1.00 . A A . 79 VAL HG21 1 1
15 26420 1 1 113 VAL HG22 H -4.189 -13.183 0.817 1.00 . A A . 79 VAL HG22 1 1
15 26421 1 1 113 VAL HG23 H -3.880 -11.884 2.009 1.00 . A A . 79 VAL HG23 1 1
15 26422 1 1 113 VAL N N -1.826 -12.788 3.800 1.00 . A A . 79 VAL N 1 1
15 26423 1 1 113 VAL O O -2.065 -15.012 5.478 1.00 . A A . 79 VAL O 1 1
15 26424 1 1 114 LEU C C -5.956 -16.181 6.822 1.00 . A A . 80 LEU C 1 1
15 26425 1 1 114 LEU CA C -4.502 -15.701 6.749 1.00 . A A . 80 LEU CA 1 1
15 26426 1 1 114 LEU CB C -4.024 -15.150 8.102 1.00 . A A . 80 LEU CB 1 1
15 26427 1 1 114 LEU CD1 C -5.878 -13.401 8.167 1.00 . A A . 80 LEU CD1 1 1
15 26428 1 1 114 LEU CD2 C -3.999 -13.307 9.783 1.00 . A A . 80 LEU CD2 1 1
15 26429 1 1 114 LEU CG C -4.387 -13.678 8.353 1.00 . A A . 80 LEU CG 1 1
15 26430 1 1 114 LEU H H -5.089 -14.165 5.382 1.00 . A A . 80 LEU H 1 1
15 26431 1 1 114 LEU HA H -3.886 -16.567 6.507 1.00 . A A . 80 LEU HA 1 1
15 26432 1 1 114 LEU HB2 H -4.432 -15.766 8.902 1.00 . A A . 80 LEU HB2 1 1
15 26433 1 1 114 LEU HB3 H -2.939 -15.233 8.138 1.00 . A A . 80 LEU HB3 1 1
15 26434 1 1 114 LEU HD11 H -6.466 -14.086 8.778 1.00 . A A . 80 LEU HD11 1 1
15 26435 1 1 114 LEU HD12 H -6.094 -12.371 8.452 1.00 . A A . 80 LEU HD12 1 1
15 26436 1 1 114 LEU HD13 H -6.141 -13.522 7.116 1.00 . A A . 80 LEU HD13 1 1
15 26437 1 1 114 LEU HD21 H -2.930 -13.473 9.919 1.00 . A A . 80 LEU HD21 1 1
15 26438 1 1 114 LEU HD22 H -4.224 -12.257 9.965 1.00 . A A . 80 LEU HD22 1 1
15 26439 1 1 114 LEU HD23 H -4.563 -13.921 10.486 1.00 . A A . 80 LEU HD23 1 1
15 26440 1 1 114 LEU HG H -3.828 -13.043 7.666 1.00 . A A . 80 LEU HG 1 1
15 26441 1 1 114 LEU N N -4.298 -14.696 5.715 1.00 . A A . 80 LEU N 1 1
15 26442 1 1 114 LEU O O -6.305 -16.901 7.758 1.00 . A A . 80 LEU O 1 1
15 26443 1 1 115 ASP C C -8.839 -16.377 4.499 1.00 . A A . 81 ASP C 1 1
15 26444 1 1 115 ASP CA C -8.211 -16.218 5.891 1.00 . A A . 81 ASP CA 1 1
15 26445 1 1 115 ASP CB C -8.996 -15.199 6.723 1.00 . A A . 81 ASP CB 1 1
15 26446 1 1 115 ASP CG C -10.415 -15.669 7.027 1.00 . A A . 81 ASP CG 1 1
15 26447 1 1 115 ASP H H -6.493 -15.219 5.103 1.00 . A A . 81 ASP H 1 1
15 26448 1 1 115 ASP HA H -8.258 -17.190 6.381 1.00 . A A . 81 ASP HA 1 1
15 26449 1 1 115 ASP HB2 H -8.475 -15.033 7.665 1.00 . A A . 81 ASP HB2 1 1
15 26450 1 1 115 ASP HB3 H -9.036 -14.252 6.186 1.00 . A A . 81 ASP HB3 1 1
15 26451 1 1 115 ASP N N -6.811 -15.807 5.861 1.00 . A A . 81 ASP N 1 1
15 26452 1 1 115 ASP O O -10.024 -16.690 4.388 1.00 . A A . 81 ASP O 1 1
15 26453 1 1 115 ASP OD1 O -10.547 -16.763 7.622 1.00 . A A . 81 ASP OD1 1 1
15 26454 1 1 115 ASP OD2 O -11.358 -14.934 6.660 1.00 . A A . 81 ASP OD2 1 1
15 26455 1 1 116 GLY C C -8.109 -15.184 1.143 1.00 . A A . 82 GLY C 1 1
15 26456 1 1 116 GLY CA C -8.552 -16.323 2.059 1.00 . A A . 82 GLY CA 1 1
15 26457 1 1 116 GLY H H -7.099 -15.907 3.574 1.00 . A A . 82 GLY H 1 1
15 26458 1 1 116 GLY HA2 H -8.176 -17.261 1.650 1.00 . A A . 82 GLY HA2 1 1
15 26459 1 1 116 GLY HA3 H -9.642 -16.352 2.065 1.00 . A A . 82 GLY HA3 1 1
15 26460 1 1 116 GLY N N -8.064 -16.166 3.430 1.00 . A A . 82 GLY N 1 1
15 26461 1 1 116 GLY O O -8.077 -15.354 -0.076 1.00 . A A . 82 GLY O 1 1
15 26462 1 1 117 ARG C C -7.157 -11.749 2.153 1.00 . A A . 83 ARG C 1 1
15 26463 1 1 117 ARG CA C -7.276 -12.826 1.084 1.00 . A A . 83 ARG CA 1 1
15 26464 1 1 117 ARG CB C -8.167 -12.359 -0.072 1.00 . A A . 83 ARG CB 1 1
15 26465 1 1 117 ARG CD C -9.561 -10.308 0.538 1.00 . A A . 83 ARG CD 1 1
15 26466 1 1 117 ARG CG C -9.526 -11.833 0.389 1.00 . A A . 83 ARG CG 1 1
15 26467 1 1 117 ARG CZ C -11.607 -9.240 -0.384 1.00 . A A . 83 ARG CZ 1 1
15 26468 1 1 117 ARG H H -7.820 -13.992 2.747 1.00 . A A . 83 ARG H 1 1
15 26469 1 1 117 ARG HA H -6.289 -13.047 0.676 1.00 . A A . 83 ARG HA 1 1
15 26470 1 1 117 ARG HB2 H -7.653 -11.575 -0.627 1.00 . A A . 83 ARG HB2 1 1
15 26471 1 1 117 ARG HB3 H -8.335 -13.186 -0.763 1.00 . A A . 83 ARG HB3 1 1
15 26472 1 1 117 ARG HD2 H -9.026 -10.002 1.437 1.00 . A A . 83 ARG HD2 1 1
15 26473 1 1 117 ARG HD3 H -9.076 -9.851 -0.325 1.00 . A A . 83 ARG HD3 1 1
15 26474 1 1 117 ARG HE H -11.438 -9.971 1.488 1.00 . A A . 83 ARG HE 1 1
15 26475 1 1 117 ARG HG2 H -10.252 -12.113 -0.375 1.00 . A A . 83 ARG HG2 1 1
15 26476 1 1 117 ARG HG3 H -9.774 -12.302 1.340 1.00 . A A . 83 ARG HG3 1 1
15 26477 1 1 117 ARG HH11 H -10.066 -9.305 -1.714 1.00 . A A . 83 ARG HH11 1 1
15 26478 1 1 117 ARG HH12 H -11.535 -8.556 -2.299 1.00 . A A . 83 ARG HH12 1 1
15 26479 1 1 117 ARG HH21 H -13.307 -9.005 0.697 1.00 . A A . 83 ARG HH21 1 1
15 26480 1 1 117 ARG HH22 H -13.387 -8.434 -0.955 1.00 . A A . 83 ARG HH22 1 1
15 26481 1 1 117 ARG N N -7.775 -14.035 1.739 1.00 . A A . 83 ARG N 1 1
15 26482 1 1 117 ARG NE N -10.948 -9.835 0.616 1.00 . A A . 83 ARG NE 1 1
15 26483 1 1 117 ARG NH1 N -11.023 -9.019 -1.562 1.00 . A A . 83 ARG NH1 1 1
15 26484 1 1 117 ARG NH2 N -12.870 -8.865 -0.202 1.00 . A A . 83 ARG NH2 1 1
15 26485 1 1 117 ARG O O -8.067 -11.584 2.961 1.00 . A A . 83 ARG O 1 1
15 26486 1 1 118 GLU C C -5.371 -8.662 2.433 1.00 . A A . 84 GLU C 1 1
15 26487 1 1 118 GLU CA C -5.866 -9.936 3.120 1.00 . A A . 84 GLU CA 1 1
15 26488 1 1 118 GLU CB C -4.927 -10.317 4.263 1.00 . A A . 84 GLU CB 1 1
15 26489 1 1 118 GLU CD C -6.737 -10.827 5.984 1.00 . A A . 84 GLU CD 1 1
15 26490 1 1 118 GLU CG C -5.503 -11.339 5.246 1.00 . A A . 84 GLU CG 1 1
15 26491 1 1 118 GLU H H -5.302 -11.223 1.511 1.00 . A A . 84 GLU H 1 1
15 26492 1 1 118 GLU HA H -6.833 -9.748 3.587 1.00 . A A . 84 GLU HA 1 1
15 26493 1 1 118 GLU HB2 H -4.006 -10.716 3.835 1.00 . A A . 84 GLU HB2 1 1
15 26494 1 1 118 GLU HB3 H -4.677 -9.417 4.824 1.00 . A A . 84 GLU HB3 1 1
15 26495 1 1 118 GLU HG2 H -5.717 -12.269 4.720 1.00 . A A . 84 GLU HG2 1 1
15 26496 1 1 118 GLU HG3 H -4.739 -11.569 5.989 1.00 . A A . 84 GLU HG3 1 1
15 26497 1 1 118 GLU N N -6.042 -11.016 2.165 1.00 . A A . 84 GLU N 1 1
15 26498 1 1 118 GLU O O -5.768 -7.568 2.824 1.00 . A A . 84 GLU O 1 1
15 26499 1 1 118 GLU OE1 O -6.667 -9.692 6.512 1.00 . A A . 84 GLU OE1 1 1
15 26500 1 1 118 GLU OE2 O -7.742 -11.571 6.010 1.00 . A A . 84 GLU OE2 1 1
15 26501 1 1 119 LEU C C -3.513 -7.950 -0.692 1.00 . A A . 85 LEU C 1 1
15 26502 1 1 119 LEU CA C -3.877 -7.660 0.758 1.00 . A A . 85 LEU CA 1 1
15 26503 1 1 119 LEU CB C -2.555 -7.270 1.431 1.00 . A A . 85 LEU CB 1 1
15 26504 1 1 119 LEU CD1 C -2.325 -8.261 3.682 1.00 . A A . 85 LEU CD1 1 1
15 26505 1 1 119 LEU CD2 C -1.747 -5.858 3.304 1.00 . A A . 85 LEU CD2 1 1
15 26506 1 1 119 LEU CG C -2.679 -6.997 2.924 1.00 . A A . 85 LEU CG 1 1
15 26507 1 1 119 LEU H H -4.273 -9.728 1.093 1.00 . A A . 85 LEU H 1 1
15 26508 1 1 119 LEU HA H -4.536 -6.793 0.809 1.00 . A A . 85 LEU HA 1 1
15 26509 1 1 119 LEU HB2 H -1.818 -8.057 1.271 1.00 . A A . 85 LEU HB2 1 1
15 26510 1 1 119 LEU HB3 H -2.189 -6.367 0.942 1.00 . A A . 85 LEU HB3 1 1
15 26511 1 1 119 LEU HD11 H -2.478 -8.101 4.749 1.00 . A A . 85 LEU HD11 1 1
15 26512 1 1 119 LEU HD12 H -2.972 -9.064 3.331 1.00 . A A . 85 LEU HD12 1 1
15 26513 1 1 119 LEU HD13 H -1.283 -8.516 3.488 1.00 . A A . 85 LEU HD13 1 1
15 26514 1 1 119 LEU HD21 H -0.732 -6.099 2.987 1.00 . A A . 85 LEU HD21 1 1
15 26515 1 1 119 LEU HD22 H -2.088 -4.961 2.786 1.00 . A A . 85 LEU HD22 1 1
15 26516 1 1 119 LEU HD23 H -1.778 -5.700 4.381 1.00 . A A . 85 LEU HD23 1 1
15 26517 1 1 119 LEU HG H -3.697 -6.699 3.174 1.00 . A A . 85 LEU HG 1 1
15 26518 1 1 119 LEU N N -4.505 -8.800 1.417 1.00 . A A . 85 LEU N 1 1
15 26519 1 1 119 LEU O O -3.252 -9.099 -1.051 1.00 . A A . 85 LEU O 1 1
15 26520 1 1 120 ARG C C -2.526 -5.396 -3.090 1.00 . A A . 86 ARG C 1 1
15 26521 1 1 120 ARG CA C -2.947 -6.841 -2.845 1.00 . A A . 86 ARG CA 1 1
15 26522 1 1 120 ARG CB C -3.966 -7.295 -3.897 1.00 . A A . 86 ARG CB 1 1
15 26523 1 1 120 ARG CD C -2.872 -9.556 -4.089 1.00 . A A . 86 ARG CD 1 1
15 26524 1 1 120 ARG CG C -4.192 -8.806 -3.901 1.00 . A A . 86 ARG CG 1 1
15 26525 1 1 120 ARG CZ C -2.123 -11.910 -3.977 1.00 . A A . 86 ARG CZ 1 1
15 26526 1 1 120 ARG H H -3.886 -6.020 -1.144 1.00 . A A . 86 ARG H 1 1
15 26527 1 1 120 ARG HA H -2.060 -7.474 -2.900 1.00 . A A . 86 ARG HA 1 1
15 26528 1 1 120 ARG HB2 H -4.922 -6.799 -3.727 1.00 . A A . 86 ARG HB2 1 1
15 26529 1 1 120 ARG HB3 H -3.597 -7.007 -4.882 1.00 . A A . 86 ARG HB3 1 1
15 26530 1 1 120 ARG HD2 H -2.392 -9.215 -5.007 1.00 . A A . 86 ARG HD2 1 1
15 26531 1 1 120 ARG HD3 H -2.219 -9.347 -3.242 1.00 . A A . 86 ARG HD3 1 1
15 26532 1 1 120 ARG HE H -4.022 -11.323 -4.361 1.00 . A A . 86 ARG HE 1 1
15 26533 1 1 120 ARG HG2 H -4.656 -9.110 -2.963 1.00 . A A . 86 ARG HG2 1 1
15 26534 1 1 120 ARG HG3 H -4.865 -9.066 -4.718 1.00 . A A . 86 ARG HG3 1 1
15 26535 1 1 120 ARG HH11 H -0.658 -10.547 -3.582 1.00 . A A . 86 ARG HH11 1 1
15 26536 1 1 120 ARG HH12 H -0.147 -12.211 -3.563 1.00 . A A . 86 ARG HH12 1 1
15 26537 1 1 120 ARG HH21 H -3.333 -13.511 -4.300 1.00 . A A . 86 ARG HH21 1 1
15 26538 1 1 120 ARG HH22 H -1.660 -13.885 -3.947 1.00 . A A . 86 ARG HH22 1 1
15 26539 1 1 120 ARG N N -3.500 -6.884 -1.498 1.00 . A A . 86 ARG N 1 1
15 26540 1 1 120 ARG NE N -3.086 -11.002 -4.162 1.00 . A A . 86 ARG NE 1 1
15 26541 1 1 120 ARG NH1 N -0.880 -11.528 -3.685 1.00 . A A . 86 ARG NH1 1 1
15 26542 1 1 120 ARG NH2 N -2.395 -13.206 -4.084 1.00 . A A . 86 ARG NH2 1 1
15 26543 1 1 120 ARG O O -3.346 -4.485 -2.991 1.00 . A A . 86 ARG O 1 1
15 26544 1 1 121 VAL C C 0.288 -3.806 -4.752 1.00 . A A . 87 VAL C 1 1
15 26545 1 1 121 VAL CA C -0.702 -3.848 -3.587 1.00 . A A . 87 VAL CA 1 1
15 26546 1 1 121 VAL CB C -0.079 -3.372 -2.265 1.00 . A A . 87 VAL CB 1 1
15 26547 1 1 121 VAL CG1 C 0.789 -4.420 -1.586 1.00 . A A . 87 VAL CG1 1 1
15 26548 1 1 121 VAL CG2 C 0.789 -2.139 -2.469 1.00 . A A . 87 VAL CG2 1 1
15 26549 1 1 121 VAL H H -0.630 -5.972 -3.516 1.00 . A A . 87 VAL H 1 1
15 26550 1 1 121 VAL HA H -1.505 -3.154 -3.835 1.00 . A A . 87 VAL HA 1 1
15 26551 1 1 121 VAL HB H -0.880 -3.133 -1.564 1.00 . A A . 87 VAL HB 1 1
15 26552 1 1 121 VAL HG11 H 0.156 -5.253 -1.277 1.00 . A A . 87 VAL HG11 1 1
15 26553 1 1 121 VAL HG12 H 1.564 -4.744 -2.280 1.00 . A A . 87 VAL HG12 1 1
15 26554 1 1 121 VAL HG13 H 1.250 -3.992 -0.697 1.00 . A A . 87 VAL HG13 1 1
15 26555 1 1 121 VAL HG21 H 0.194 -1.355 -2.933 1.00 . A A . 87 VAL HG21 1 1
15 26556 1 1 121 VAL HG22 H 1.156 -1.804 -1.498 1.00 . A A . 87 VAL HG22 1 1
15 26557 1 1 121 VAL HG23 H 1.642 -2.384 -3.103 1.00 . A A . 87 VAL HG23 1 1
15 26558 1 1 121 VAL N N -1.250 -5.182 -3.408 1.00 . A A . 87 VAL N 1 1
15 26559 1 1 121 VAL O O 1.114 -4.703 -4.919 1.00 . A A . 87 VAL O 1 1
15 26560 1 1 122 GLN C C 0.855 -1.080 -7.211 1.00 . A A . 88 GLN C 1 1
15 26561 1 1 122 GLN CA C 0.994 -2.528 -6.755 1.00 . A A . 88 GLN CA 1 1
15 26562 1 1 122 GLN CB C 0.539 -3.477 -7.871 1.00 . A A . 88 GLN CB 1 1
15 26563 1 1 122 GLN CD C -1.334 -4.095 -9.435 1.00 . A A . 88 GLN CD 1 1
15 26564 1 1 122 GLN CG C -0.918 -3.217 -8.261 1.00 . A A . 88 GLN CG 1 1
15 26565 1 1 122 GLN H H -0.488 -2.028 -5.341 1.00 . A A . 88 GLN H 1 1
15 26566 1 1 122 GLN HA H 2.049 -2.705 -6.547 1.00 . A A . 88 GLN HA 1 1
15 26567 1 1 122 GLN HB2 H 1.172 -3.327 -8.746 1.00 . A A . 88 GLN HB2 1 1
15 26568 1 1 122 GLN HB3 H 0.647 -4.508 -7.535 1.00 . A A . 88 GLN HB3 1 1
15 26569 1 1 122 GLN HE21 H -1.291 -2.510 -10.707 1.00 . A A . 88 GLN HE21 1 1
15 26570 1 1 122 GLN HE22 H -1.743 -4.048 -11.419 1.00 . A A . 88 GLN HE22 1 1
15 26571 1 1 122 GLN HG2 H -1.564 -3.421 -7.407 1.00 . A A . 88 GLN HG2 1 1
15 26572 1 1 122 GLN HG3 H -1.031 -2.171 -8.546 1.00 . A A . 88 GLN HG3 1 1
15 26573 1 1 122 GLN N N 0.189 -2.745 -5.563 1.00 . A A . 88 GLN N 1 1
15 26574 1 1 122 GLN NE2 N -1.470 -3.500 -10.615 1.00 . A A . 88 GLN NE2 1 1
15 26575 1 1 122 GLN O O 0.025 -0.336 -6.696 1.00 . A A . 88 GLN O 1 1
15 26576 1 1 122 GLN OE1 O -1.532 -5.297 -9.285 1.00 . A A . 88 GLN OE1 1 1
15 26577 1 1 123 MET C C 0.401 0.950 -9.503 1.00 . A A . 89 MET C 1 1
15 26578 1 1 123 MET CA C 1.680 0.670 -8.710 1.00 . A A . 89 MET CA 1 1
15 26579 1 1 123 MET CB C 2.909 0.802 -9.605 1.00 . A A . 89 MET CB 1 1
15 26580 1 1 123 MET CE C 5.939 1.506 -6.834 1.00 . A A . 89 MET CE 1 1
15 26581 1 1 123 MET CG C 4.150 0.644 -8.729 1.00 . A A . 89 MET CG 1 1
15 26582 1 1 123 MET H H 2.316 -1.343 -8.591 1.00 . A A . 89 MET H 1 1
15 26583 1 1 123 MET HA H 1.761 1.379 -7.885 1.00 . A A . 89 MET HA 1 1
15 26584 1 1 123 MET HB2 H 2.883 0.018 -10.362 1.00 . A A . 89 MET HB2 1 1
15 26585 1 1 123 MET HB3 H 2.928 1.778 -10.090 1.00 . A A . 89 MET HB3 1 1
15 26586 1 1 123 MET HE1 H 6.667 0.922 -7.397 1.00 . A A . 89 MET HE1 1 1
15 26587 1 1 123 MET HE2 H 6.444 2.320 -6.314 1.00 . A A . 89 MET HE2 1 1
15 26588 1 1 123 MET HE3 H 5.437 0.870 -6.104 1.00 . A A . 89 MET HE3 1 1
15 26589 1 1 123 MET HG2 H 3.943 -0.084 -7.944 1.00 . A A . 89 MET HG2 1 1
15 26590 1 1 123 MET HG3 H 4.958 0.225 -9.329 1.00 . A A . 89 MET HG3 1 1
15 26591 1 1 123 MET N N 1.669 -0.683 -8.185 1.00 . A A . 89 MET N 1 1
15 26592 1 1 123 MET O O -0.091 0.079 -10.222 1.00 . A A . 89 MET O 1 1
15 26593 1 1 123 MET SD S 4.701 2.185 -7.966 1.00 . A A . 89 MET SD 1 1
15 26594 1 1 124 ALA C C -0.898 2.786 -11.618 1.00 . A A . 90 ALA C 1 1
15 26595 1 1 124 ALA CA C -1.286 2.605 -10.145 1.00 . A A . 90 ALA CA 1 1
15 26596 1 1 124 ALA CB C -1.816 3.916 -9.571 1.00 . A A . 90 ALA CB 1 1
15 26597 1 1 124 ALA H H 0.288 2.818 -8.724 1.00 . A A . 90 ALA H 1 1
15 26598 1 1 124 ALA HA H -2.085 1.867 -10.069 1.00 . A A . 90 ALA HA 1 1
15 26599 1 1 124 ALA HB1 H -2.716 4.212 -10.109 1.00 . A A . 90 ALA HB1 1 1
15 26600 1 1 124 ALA HB2 H -2.055 3.779 -8.517 1.00 . A A . 90 ALA HB2 1 1
15 26601 1 1 124 ALA HB3 H -1.054 4.690 -9.672 1.00 . A A . 90 ALA HB3 1 1
15 26602 1 1 124 ALA N N -0.132 2.168 -9.373 1.00 . A A . 90 ALA N 1 1
15 26603 1 1 124 ALA O O 0.279 2.956 -11.942 1.00 . A A . 90 ALA O 1 1
15 26604 1 1 125 ARG C C -2.976 3.669 -14.491 1.00 . A A . 91 ARG C 1 1
15 26605 1 1 125 ARG CA C -1.709 3.025 -13.933 1.00 . A A . 91 ARG CA 1 1
15 26606 1 1 125 ARG CB C -1.348 1.728 -14.662 1.00 . A A . 91 ARG CB 1 1
15 26607 1 1 125 ARG CD C -0.277 0.698 -16.667 1.00 . A A . 91 ARG CD 1 1
15 26608 1 1 125 ARG CG C -0.656 2.015 -15.996 1.00 . A A . 91 ARG CG 1 1
15 26609 1 1 125 ARG CZ C 0.878 -0.040 -18.726 1.00 . A A . 91 ARG CZ 1 1
15 26610 1 1 125 ARG H H -2.824 2.524 -12.195 1.00 . A A . 91 ARG H 1 1
15 26611 1 1 125 ARG HA H -0.890 3.736 -14.041 1.00 . A A . 91 ARG HA 1 1
15 26612 1 1 125 ARG HB2 H -0.669 1.150 -14.035 1.00 . A A . 91 ARG HB2 1 1
15 26613 1 1 125 ARG HB3 H -2.256 1.153 -14.842 1.00 . A A . 91 ARG HB3 1 1
15 26614 1 1 125 ARG HD2 H 0.390 0.141 -16.011 1.00 . A A . 91 ARG HD2 1 1
15 26615 1 1 125 ARG HD3 H -1.184 0.112 -16.822 1.00 . A A . 91 ARG HD3 1 1
15 26616 1 1 125 ARG HE H 0.466 1.887 -18.273 1.00 . A A . 91 ARG HE 1 1
15 26617 1 1 125 ARG HG2 H -1.323 2.569 -16.656 1.00 . A A . 91 ARG HG2 1 1
15 26618 1 1 125 ARG HG3 H 0.245 2.602 -15.820 1.00 . A A . 91 ARG HG3 1 1
15 26619 1 1 125 ARG HH11 H 0.348 -1.553 -17.477 1.00 . A A . 91 ARG HH11 1 1
15 26620 1 1 125 ARG HH12 H 1.171 -2.043 -18.942 1.00 . A A . 91 ARG HH12 1 1
15 26621 1 1 125 ARG HH21 H 1.540 1.223 -20.175 1.00 . A A . 91 ARG HH21 1 1
15 26622 1 1 125 ARG HH22 H 1.826 -0.479 -20.468 1.00 . A A . 91 ARG HH22 1 1
15 26623 1 1 125 ARG N N -1.891 2.750 -12.511 1.00 . A A . 91 ARG N 1 1
15 26624 1 1 125 ARG NE N 0.385 0.932 -17.954 1.00 . A A . 91 ARG NE 1 1
15 26625 1 1 125 ARG NH1 N 0.793 -1.316 -18.351 1.00 . A A . 91 ARG NH1 1 1
15 26626 1 1 125 ARG NH2 N 1.461 0.259 -19.882 1.00 . A A . 91 ARG NH2 1 1
15 26627 1 1 125 ARG O O -3.230 3.646 -15.693 1.00 . A A . 91 ARG O 1 1
15 26628 1 1 126 TYR C C -5.238 6.027 -12.929 1.00 . A A . 92 TYR C 1 1
15 26629 1 1 126 TYR CA C -5.064 4.845 -13.881 1.00 . A A . 92 TYR CA 1 1
15 26630 1 1 126 TYR CB C -6.106 3.742 -13.703 1.00 . A A . 92 TYR CB 1 1
15 26631 1 1 126 TYR CD1 C -8.005 5.143 -14.659 1.00 . A A . 92 TYR CD1 1 1
15 26632 1 1 126 TYR CD2 C -8.475 3.470 -12.974 1.00 . A A . 92 TYR CD2 1 1
15 26633 1 1 126 TYR CE1 C -9.362 5.506 -14.672 1.00 . A A . 92 TYR CE1 1 1
15 26634 1 1 126 TYR CE2 C -9.829 3.822 -12.969 1.00 . A A . 92 TYR CE2 1 1
15 26635 1 1 126 TYR CG C -7.561 4.139 -13.789 1.00 . A A . 92 TYR CG 1 1
15 26636 1 1 126 TYR CZ C -10.282 4.851 -13.824 1.00 . A A . 92 TYR CZ 1 1
15 26637 1 1 126 TYR H H -3.469 4.277 -12.628 1.00 . A A . 92 TYR H 1 1
15 26638 1 1 126 TYR HA H -5.091 5.200 -14.911 1.00 . A A . 92 TYR HA 1 1
15 26639 1 1 126 TYR HB2 H -5.931 2.975 -14.457 1.00 . A A . 92 TYR HB2 1 1
15 26640 1 1 126 TYR HB3 H -5.939 3.284 -12.728 1.00 . A A . 92 TYR HB3 1 1
15 26641 1 1 126 TYR HD1 H -7.309 5.645 -15.315 1.00 . A A . 92 TYR HD1 1 1
15 26642 1 1 126 TYR HD2 H -8.131 2.671 -12.333 1.00 . A A . 92 TYR HD2 1 1
15 26643 1 1 126 TYR HE1 H -9.704 6.287 -15.335 1.00 . A A . 92 TYR HE1 1 1
15 26644 1 1 126 TYR HE2 H -10.505 3.298 -12.311 1.00 . A A . 92 TYR HE2 1 1
15 26645 1 1 126 TYR HH H -11.799 5.907 -14.451 1.00 . A A . 92 TYR HH 1 1
15 26646 1 1 126 TYR N N -3.773 4.248 -13.590 1.00 . A A . 92 TYR N 1 1
15 26647 1 1 126 TYR O O -4.675 6.019 -11.833 1.00 . A A . 92 TYR O 1 1
15 26648 1 1 126 TYR OH O -11.598 5.201 -13.831 1.00 . A A . 92 TYR OH 1 1
15 26649 1 1 127 GLY C C -7.355 8.534 -11.832 1.00 . A A . 93 GLY C 1 1
15 26650 1 1 127 GLY CA C -6.058 8.315 -12.605 1.00 . A A . 93 GLY CA 1 1
15 26651 1 1 127 GLY H H -6.556 6.969 -14.171 1.00 . A A . 93 GLY H 1 1
15 26652 1 1 127 GLY HA2 H -5.226 8.379 -11.903 1.00 . A A . 93 GLY HA2 1 1
15 26653 1 1 127 GLY HA3 H -5.944 9.132 -13.318 1.00 . A A . 93 GLY HA3 1 1
15 26654 1 1 127 GLY N N -6.005 7.047 -13.327 1.00 . A A . 93 GLY N 1 1
15 26655 1 1 127 GLY O O -8.248 7.690 -11.843 1.00 . A A . 93 GLY O 1 1
15 26656 1 1 128 ARG C C -9.860 10.163 -11.168 1.00 . A A . 94 ARG C 1 1
15 26657 1 1 128 ARG CA C -8.587 10.049 -10.324 1.00 . A A . 94 ARG CA 1 1
15 26658 1 1 128 ARG CB C -8.312 11.375 -9.611 1.00 . A A . 94 ARG CB 1 1
15 26659 1 1 128 ARG CD C -6.926 12.523 -7.851 1.00 . A A . 94 ARG CD 1 1
15 26660 1 1 128 ARG CG C -7.000 11.345 -8.826 1.00 . A A . 94 ARG CG 1 1
15 26661 1 1 128 ARG CZ C -7.216 14.978 -7.906 1.00 . A A . 94 ARG CZ 1 1
15 26662 1 1 128 ARG H H -6.674 10.341 -11.210 1.00 . A A . 94 ARG H 1 1
15 26663 1 1 128 ARG HA H -8.730 9.271 -9.575 1.00 . A A . 94 ARG HA 1 1
15 26664 1 1 128 ARG HB2 H -8.269 12.176 -10.348 1.00 . A A . 94 ARG HB2 1 1
15 26665 1 1 128 ARG HB3 H -9.127 11.583 -8.916 1.00 . A A . 94 ARG HB3 1 1
15 26666 1 1 128 ARG HD2 H -7.724 12.419 -7.116 1.00 . A A . 94 ARG HD2 1 1
15 26667 1 1 128 ARG HD3 H -5.965 12.493 -7.339 1.00 . A A . 94 ARG HD3 1 1
15 26668 1 1 128 ARG HE H -7.060 13.809 -9.550 1.00 . A A . 94 ARG HE 1 1
15 26669 1 1 128 ARG HG2 H -6.942 10.417 -8.256 1.00 . A A . 94 ARG HG2 1 1
15 26670 1 1 128 ARG HG3 H -6.157 11.393 -9.515 1.00 . A A . 94 ARG HG3 1 1
15 26671 1 1 128 ARG HH11 H -7.160 14.172 -6.040 1.00 . A A . 94 ARG HH11 1 1
15 26672 1 1 128 ARG HH12 H -7.310 15.914 -6.105 1.00 . A A . 94 ARG HH12 1 1
15 26673 1 1 128 ARG HH21 H -7.333 16.086 -9.607 1.00 . A A . 94 ARG HH21 1 1
15 26674 1 1 128 ARG HH22 H -7.446 16.985 -8.111 1.00 . A A . 94 ARG HH22 1 1
15 26675 1 1 128 ARG N N -7.439 9.685 -11.153 1.00 . A A . 94 ARG N 1 1
15 26676 1 1 128 ARG NE N -7.073 13.811 -8.541 1.00 . A A . 94 ARG NE 1 1
15 26677 1 1 128 ARG NH1 N -7.233 15.024 -6.575 1.00 . A A . 94 ARG NH1 1 1
15 26678 1 1 128 ARG NH2 N -7.343 16.106 -8.597 1.00 . A A . 94 ARG NH2 1 1
15 26679 1 1 128 ARG O O -9.773 10.386 -12.374 1.00 . A A . 94 ARG O 1 1
15 26680 1 1 129 PRO C C -12.442 11.318 -12.157 1.00 . A A . 95 PRO C 1 1
15 26681 1 1 129 PRO CA C -12.331 10.139 -11.189 1.00 . A A . 95 PRO CA 1 1
15 26682 1 1 129 PRO CB C -13.323 10.291 -10.038 1.00 . A A . 95 PRO CB 1 1
15 26683 1 1 129 PRO CD C -11.197 9.704 -9.128 1.00 . A A . 95 PRO CD 1 1
15 26684 1 1 129 PRO CG C -12.690 9.457 -8.926 1.00 . A A . 95 PRO CG 1 1
15 26685 1 1 129 PRO HA H -12.541 9.204 -11.708 1.00 . A A . 95 PRO HA 1 1
15 26686 1 1 129 PRO HB2 H -13.371 11.331 -9.715 1.00 . A A . 95 PRO HB2 1 1
15 26687 1 1 129 PRO HB3 H -14.316 9.935 -10.310 1.00 . A A . 95 PRO HB3 1 1
15 26688 1 1 129 PRO HD2 H -10.884 10.544 -8.508 1.00 . A A . 95 PRO HD2 1 1
15 26689 1 1 129 PRO HD3 H -10.634 8.809 -8.860 1.00 . A A . 95 PRO HD3 1 1
15 26690 1 1 129 PRO HG2 H -13.032 9.773 -7.941 1.00 . A A . 95 PRO HG2 1 1
15 26691 1 1 129 PRO HG3 H -12.908 8.403 -9.091 1.00 . A A . 95 PRO HG3 1 1
15 26692 1 1 129 PRO N N -11.035 10.018 -10.539 1.00 . A A . 95 PRO N 1 1
15 26693 1 1 129 PRO O O -12.377 12.469 -11.724 1.00 . A A . 95 PRO O 1 1
15 26694 1 1 130 PRO C C -14.451 12.395 -14.319 1.00 . A A . 96 PRO C 1 1
15 26695 1 1 130 PRO CA C -12.961 12.089 -14.429 1.00 . A A . 96 PRO CA 1 1
15 26696 1 1 130 PRO CB C -12.653 11.467 -15.788 1.00 . A A . 96 PRO CB 1 1
15 26697 1 1 130 PRO CD C -12.484 9.763 -14.099 1.00 . A A . 96 PRO CD 1 1
15 26698 1 1 130 PRO CG C -12.893 9.974 -15.555 1.00 . A A . 96 PRO CG 1 1
15 26699 1 1 130 PRO HA H -12.376 12.996 -14.277 1.00 . A A . 96 PRO HA 1 1
15 26700 1 1 130 PRO HB2 H -13.313 11.857 -16.563 1.00 . A A . 96 PRO HB2 1 1
15 26701 1 1 130 PRO HB3 H -11.606 11.635 -16.037 1.00 . A A . 96 PRO HB3 1 1
15 26702 1 1 130 PRO HD2 H -13.146 9.033 -13.632 1.00 . A A . 96 PRO HD2 1 1
15 26703 1 1 130 PRO HD3 H -11.448 9.429 -14.047 1.00 . A A . 96 PRO HD3 1 1
15 26704 1 1 130 PRO HG2 H -13.957 9.761 -15.668 1.00 . A A . 96 PRO HG2 1 1
15 26705 1 1 130 PRO HG3 H -12.301 9.358 -16.231 1.00 . A A . 96 PRO HG3 1 1
15 26706 1 1 130 PRO N N -12.608 11.060 -13.463 1.00 . A A . 96 PRO N 1 1
15 26707 1 1 130 PRO O O -14.912 13.477 -14.679 1.00 . A A . 96 PRO O 1 1
15 26708 1 1 131 ASP C C -16.916 10.447 -12.440 1.00 . A A . 97 ASP C 1 1
15 26709 1 1 131 ASP CA C -16.620 11.488 -13.518 1.00 . A A . 97 ASP CA 1 1
15 26710 1 1 131 ASP CB C -17.411 11.188 -14.789 1.00 . A A . 97 ASP CB 1 1
15 26711 1 1 131 ASP CG C -18.909 11.323 -14.552 1.00 . A A . 97 ASP CG 1 1
15 26712 1 1 131 ASP H H -14.745 10.539 -13.582 1.00 . A A . 97 ASP H 1 1
15 26713 1 1 131 ASP HA H -16.859 12.488 -13.157 1.00 . A A . 97 ASP HA 1 1
15 26714 1 1 131 ASP HB2 H -17.106 11.880 -15.574 1.00 . A A . 97 ASP HB2 1 1
15 26715 1 1 131 ASP HB3 H -17.186 10.171 -15.109 1.00 . A A . 97 ASP HB3 1 1
15 26716 1 1 131 ASP N N -15.197 11.414 -13.803 1.00 . A A . 97 ASP N 1 1
15 26717 1 1 131 ASP O O -16.115 9.540 -12.228 1.00 . A A . 97 ASP O 1 1
15 26718 1 1 131 ASP OD1 O -19.424 12.449 -14.718 1.00 . A A . 97 ASP OD1 1 1
15 26719 1 1 131 ASP OD2 O -19.527 10.292 -14.201 1.00 . A A . 97 ASP OD2 1 1
15 26720 1 1 132 SER C C -18.628 8.230 -11.100 1.00 . A A . 98 SER C 1 1
15 26721 1 1 132 SER CA C -18.328 9.655 -10.640 1.00 . A A . 98 SER CA 1 1
15 26722 1 1 132 SER CB C -19.501 10.174 -9.817 1.00 . A A . 98 SER CB 1 1
15 26723 1 1 132 SER H H -18.729 11.272 -11.971 1.00 . A A . 98 SER H 1 1
15 26724 1 1 132 SER HA H -17.443 9.627 -10.004 1.00 . A A . 98 SER HA 1 1
15 26725 1 1 132 SER HB2 H -20.407 10.152 -10.422 1.00 . A A . 98 SER HB2 1 1
15 26726 1 1 132 SER HB3 H -19.634 9.529 -8.948 1.00 . A A . 98 SER HB3 1 1
15 26727 1 1 132 SER HG H -18.474 11.477 -8.814 1.00 . A A . 98 SER HG 1 1
15 26728 1 1 132 SER N N -18.051 10.557 -11.745 1.00 . A A . 98 SER N 1 1
15 26729 1 1 132 SER O O -18.148 7.287 -10.470 1.00 . A A . 98 SER O 1 1
15 26730 1 1 132 SER OG O -19.243 11.492 -9.389 1.00 . A A . 98 SER OG 1 1
15 26731 1 1 133 HIS C C -20.486 6.681 -13.953 1.00 . A A . 99 HIS C 1 1
15 26732 1 1 133 HIS CA C -19.799 6.701 -12.584 1.00 . A A . 99 HIS CA 1 1
15 26733 1 1 133 HIS CB C -20.715 6.109 -11.506 1.00 . A A . 99 HIS CB 1 1
15 26734 1 1 133 HIS CD2 C -22.218 4.047 -11.627 1.00 . A A . 99 HIS CD2 1 1
15 26735 1 1 133 HIS CE1 C -20.698 2.500 -12.018 1.00 . A A . 99 HIS CE1 1 1
15 26736 1 1 133 HIS CG C -20.988 4.637 -11.687 1.00 . A A . 99 HIS CG 1 1
15 26737 1 1 133 HIS H H -19.743 8.839 -12.701 1.00 . A A . 99 HIS H 1 1
15 26738 1 1 133 HIS HA H -18.897 6.091 -12.649 1.00 . A A . 99 HIS HA 1 1
15 26739 1 1 133 HIS HB2 H -20.256 6.244 -10.526 1.00 . A A . 99 HIS HB2 1 1
15 26740 1 1 133 HIS HB3 H -21.667 6.641 -11.510 1.00 . A A . 99 HIS HB3 1 1
15 26741 1 1 133 HIS HD2 H -23.162 4.541 -11.450 1.00 . A A . 99 HIS HD2 1 1
15 26742 1 1 133 HIS HE1 H -20.248 1.538 -12.212 1.00 . A A . 99 HIS HE1 1 1
15 26743 1 1 133 HIS HE2 H -22.732 1.993 -11.863 1.00 . A A . 99 HIS HE2 1 1
15 26744 1 1 133 HIS N N -19.407 8.047 -12.172 1.00 . A A . 99 HIS N 1 1
15 26745 1 1 133 HIS ND1 N -20.019 3.660 -11.935 1.00 . A A . 99 HIS ND1 1 1
15 26746 1 1 133 HIS NE2 N -22.016 2.706 -11.841 1.00 . A A . 99 HIS NE2 1 1
15 26747 1 1 133 HIS O O -21.193 5.726 -14.274 1.00 . A A . 99 HIS O 1 1
15 26748 1 1 134 HIS C C -20.039 8.146 -17.209 1.00 . A A . 100 HIS C 1 1
15 26749 1 1 134 HIS CA C -20.993 7.832 -16.056 1.00 . A A . 100 HIS CA 1 1
15 26750 1 1 134 HIS CB C -22.099 8.887 -15.924 1.00 . A A . 100 HIS CB 1 1
15 26751 1 1 134 HIS CD2 C -23.768 7.860 -17.565 1.00 . A A . 100 HIS CD2 1 1
15 26752 1 1 134 HIS CE1 C -24.219 9.631 -18.793 1.00 . A A . 100 HIS CE1 1 1
15 26753 1 1 134 HIS CG C -23.045 8.919 -17.096 1.00 . A A . 100 HIS CG 1 1
15 26754 1 1 134 HIS H H -19.679 8.466 -14.509 1.00 . A A . 100 HIS H 1 1
15 26755 1 1 134 HIS HA H -21.459 6.872 -16.282 1.00 . A A . 100 HIS HA 1 1
15 26756 1 1 134 HIS HB2 H -22.684 8.668 -15.032 1.00 . A A . 100 HIS HB2 1 1
15 26757 1 1 134 HIS HB3 H -21.641 9.870 -15.808 1.00 . A A . 100 HIS HB3 1 1
15 26758 1 1 134 HIS HD2 H -23.761 6.855 -17.169 1.00 . A A . 100 HIS HD2 1 1
15 26759 1 1 134 HIS HE1 H -24.651 10.258 -19.559 1.00 . A A . 100 HIS HE1 1 1
15 26760 1 1 134 HIS HE2 H -25.140 7.787 -19.198 1.00 . A A . 100 HIS HE2 1 1
15 26761 1 1 134 HIS N N -20.302 7.717 -14.776 1.00 . A A . 100 HIS N 1 1
15 26762 1 1 134 HIS ND1 N -23.330 10.045 -17.877 1.00 . A A . 100 HIS ND1 1 1
15 26763 1 1 134 HIS NE2 N -24.500 8.326 -18.633 1.00 . A A . 100 HIS NE2 1 1
15 26764 1 1 134 HIS O O -20.480 8.383 -18.334 1.00 . A A . 100 HIS O 1 1
15 26765 1 1 135 SER C C -16.421 7.648 -17.575 1.00 . A A . 101 SER C 1 1
15 26766 1 1 135 SER CA C -17.709 8.361 -17.965 1.00 . A A . 101 SER CA 1 1
15 26767 1 1 135 SER CB C -17.459 9.858 -18.144 1.00 . A A . 101 SER CB 1 1
15 26768 1 1 135 SER H H -18.417 7.989 -15.996 1.00 . A A . 101 SER H 1 1
15 26769 1 1 135 SER HA H -18.062 7.951 -18.913 1.00 . A A . 101 SER HA 1 1
15 26770 1 1 135 SER HB2 H -18.401 10.369 -18.344 1.00 . A A . 101 SER HB2 1 1
15 26771 1 1 135 SER HB3 H -17.016 10.269 -17.237 1.00 . A A . 101 SER HB3 1 1
15 26772 1 1 135 SER HG H -16.442 11.004 -19.343 1.00 . A A . 101 SER HG 1 1
15 26773 1 1 135 SER N N -18.727 8.146 -16.944 1.00 . A A . 101 SER N 1 1
15 26774 1 1 135 SER O O -15.920 7.920 -16.464 1.00 . A A . 101 SER O 1 1
15 26775 1 1 135 SER OXT O -15.951 6.832 -18.399 1.00 . A A . 101 SER OXT 1 1
15 26776 1 1 135 SER OG O -16.581 10.062 -19.229 1.00 . A A . 101 SER OG 1 1
15 26777 2 2 1 U C1' C -13.749 -2.701 -9.884 1.00 . B B . 102 U C1' 1 1
15 26778 2 2 1 U C2 C -15.414 -1.517 -11.343 1.00 . B B . 102 U C2 1 1
15 26779 2 2 1 U C2' C -13.943 -4.210 -9.787 1.00 . B B . 102 U C2' 1 1
15 26780 2 2 1 U C3' C -12.545 -4.706 -10.127 1.00 . B B . 102 U C3' 1 1
15 26781 2 2 1 U C4 C -17.545 -0.736 -10.363 1.00 . B B . 102 U C4 1 1
15 26782 2 2 1 U C4' C -12.134 -3.696 -11.203 1.00 . B B . 102 U C4' 1 1
15 26783 2 2 1 U C5 C -17.105 -1.331 -9.124 1.00 . B B . 102 U C5 1 1
15 26784 2 2 1 U C5' C -12.604 -4.179 -12.576 1.00 . B B . 102 U C5' 1 1
15 26785 2 2 1 U C6 C -15.907 -1.953 -9.035 1.00 . B B . 102 U C6 1 1
15 26786 2 2 1 U H1' H -13.321 -2.354 -8.943 1.00 . B B . 102 U H1' 1 1
15 26787 2 2 1 U H2' H -14.657 -4.534 -10.544 1.00 . B B . 102 U H2' 1 1
15 26788 2 2 1 U H3 H -16.907 -0.477 -12.293 1.00 . B B . 102 U H3 1 1
15 26789 2 2 1 U H3' H -12.588 -5.720 -10.523 1.00 . B B . 102 U H3' 1 1
15 26790 2 2 1 U H4' H -11.054 -3.555 -11.208 1.00 . B B . 102 U H4' 1 1
15 26791 2 2 1 U H5 H -17.752 -1.278 -8.261 1.00 . B B . 102 U H5 1 1
15 26792 2 2 1 U H5' H -12.224 -5.184 -12.758 1.00 . B B . 102 U H5' 1 1
15 26793 2 2 1 U H5'' H -13.694 -4.204 -12.605 1.00 . B B . 102 U H5'' 1 1
15 26794 2 2 1 U H6 H -15.577 -2.403 -8.111 1.00 . B B . 102 U H6 1 1
15 26795 2 2 1 U HO2' H -14.410 -5.579 -8.485 1.00 . B B . 102 U HO2' 1 1
15 26796 2 2 1 U HO5' H -12.542 -2.458 -13.476 1.00 . B B . 102 U HO5' 1 1
15 26797 2 2 1 U N1 N -15.055 -2.035 -10.099 1.00 . B B . 102 U N1 1 1
15 26798 2 2 1 U N3 N -16.643 -0.878 -11.405 1.00 . B B . 102 U N3 1 1
15 26799 2 2 1 U O2 O -14.711 -1.597 -12.349 1.00 . B B . 102 U O2 1 1
15 26800 2 2 1 U O2' O -14.363 -4.619 -8.504 1.00 . B B . 102 U O2' 1 1
15 26801 2 2 1 U O3' O -11.703 -4.641 -8.988 1.00 . B B . 102 U O3' 1 1
15 26802 2 2 1 U O4 O -18.611 -0.147 -10.538 1.00 . B B . 102 U O4 1 1
15 26803 2 2 1 U O4' O -12.785 -2.474 -10.897 1.00 . B B . 102 U O4' 1 1
15 26804 2 2 1 U O5' O -12.122 -3.315 -13.585 1.00 . B B . 102 U O5' 1 1
15 26805 2 2 2 G C1' C -7.667 0.169 -9.535 1.00 . B B . 103 G C1' 1 1
15 26806 2 2 2 G C2 C -5.593 -2.677 -12.151 1.00 . B B . 103 G C2 1 1
15 26807 2 2 2 G C2' C -8.958 0.331 -10.307 1.00 . B B . 103 G C2' 1 1
15 26808 2 2 2 G C3' C -9.960 -0.467 -9.468 1.00 . B B . 103 G C3' 1 1
15 26809 2 2 2 G C4 C -5.933 -0.675 -11.208 1.00 . B B . 103 G C4 1 1
15 26810 2 2 2 G C4' C -9.073 -1.149 -8.421 1.00 . B B . 103 G C4' 1 1
15 26811 2 2 2 G C5 C -4.850 -0.088 -11.821 1.00 . B B . 103 G C5 1 1
15 26812 2 2 2 G C5' C -9.513 -2.574 -8.075 1.00 . B B . 103 G C5' 1 1
15 26813 2 2 2 G C6 C -4.026 -0.875 -12.679 1.00 . B B . 103 G C6 1 1
15 26814 2 2 2 G C8 C -5.752 1.422 -10.632 1.00 . B B . 103 G C8 1 1
15 26815 2 2 2 G H1 H -3.959 -2.800 -13.391 1.00 . B B . 103 G H1 1 1
15 26816 2 2 2 G H1' H -7.646 0.953 -8.778 1.00 . B B . 103 G H1' 1 1
15 26817 2 2 2 G H2' H -8.867 -0.123 -11.293 1.00 . B B . 103 G H2' 1 1
15 26818 2 2 2 G H21 H -5.334 -4.522 -12.986 1.00 . B B . 103 G H21 1 1
15 26819 2 2 2 G H22 H -6.708 -4.353 -11.918 1.00 . B B . 103 G H22 1 1
15 26820 2 2 2 G H3' H -10.441 -1.201 -10.115 1.00 . B B . 103 G H3' 1 1
15 26821 2 2 2 G H4' H -9.118 -0.555 -7.509 1.00 . B B . 103 G H4' 1 1
15 26822 2 2 2 G H5' H -8.822 -2.995 -7.344 1.00 . B B . 103 G H5' 1 1
15 26823 2 2 2 G H5'' H -10.508 -2.535 -7.634 1.00 . B B . 103 G H5'' 1 1
15 26824 2 2 2 G H8 H -5.989 2.352 -10.135 1.00 . B B . 103 G H8 1 1
15 26825 2 2 2 G HO2' H -10.170 1.771 -10.708 1.00 . B B . 103 G HO2' 1 1
15 26826 2 2 2 G N1 N -4.486 -2.180 -12.793 1.00 . B B . 103 G N1 1 1
15 26827 2 2 2 G N2 N -5.900 -3.953 -12.373 1.00 . B B . 103 G N2 1 1
15 26828 2 2 2 G N3 N -6.361 -1.956 -11.325 1.00 . B B . 103 G N3 1 1
15 26829 2 2 2 G N7 N -4.748 1.251 -11.449 1.00 . B B . 103 G N7 1 1
15 26830 2 2 2 G N9 N -6.499 0.302 -10.422 1.00 . B B . 103 G N9 1 1
15 26831 2 2 2 G O2' O -9.259 1.705 -10.414 1.00 . B B . 103 G O2' 1 1
15 26832 2 2 2 G O3' O -10.898 0.327 -8.770 1.00 . B B . 103 G O3' 1 1
15 26833 2 2 2 G O4' O -7.747 -1.088 -8.905 1.00 . B B . 103 G O4' 1 1
15 26834 2 2 2 G O5' O -9.544 -3.401 -9.220 1.00 . B B . 103 G O5' 1 1
15 26835 2 2 2 G O6 O -3.015 -0.539 -13.290 1.00 . B B . 103 G O6 1 1
15 26836 2 2 2 G OP1 O -9.844 -5.611 -10.365 1.00 . B B . 103 G OP1 1 1
15 26837 2 2 2 G OP2 O -9.649 -5.479 -7.821 1.00 . B B . 103 G OP2 1 1
15 26838 2 2 2 G P P -10.118 -4.897 -9.100 1.00 . B B . 103 G P 1 1
15 26839 2 2 3 G C1' C -10.310 5.992 -6.339 1.00 . B B . 104 G C1' 1 1
15 26840 2 2 3 G C2 C -7.425 5.276 -9.561 1.00 . B B . 104 G C2 1 1
15 26841 2 2 3 G C2' C -11.524 6.658 -6.985 1.00 . B B . 104 G C2' 1 1
15 26842 2 2 3 G C3' C -11.645 5.804 -8.240 1.00 . B B . 104 G C3' 1 1
15 26843 2 2 3 G C4 C -8.293 6.419 -7.847 1.00 . B B . 104 G C4 1 1
15 26844 2 2 3 G C4' C -11.397 4.435 -7.629 1.00 . B B . 104 G C4' 1 1
15 26845 2 2 3 G C5 C -7.362 7.425 -7.926 1.00 . B B . 104 G C5 1 1
15 26846 2 2 3 G C5' C -11.133 3.350 -8.667 1.00 . B B . 104 G C5' 1 1
15 26847 2 2 3 G C6 C -6.350 7.371 -8.927 1.00 . B B . 104 G C6 1 1
15 26848 2 2 3 G C8 C -8.619 7.902 -6.277 1.00 . B B . 104 G C8 1 1
15 26849 2 2 3 G H1 H -5.724 6.075 -10.390 1.00 . B B . 104 G H1 1 1
15 26850 2 2 3 G H1' H -10.374 6.054 -5.253 1.00 . B B . 104 G H1' 1 1
15 26851 2 2 3 G H2' H -11.296 7.701 -7.206 1.00 . B B . 104 G H2' 1 1
15 26852 2 2 3 G H21 H -6.663 4.204 -11.107 1.00 . B B . 104 G H21 1 1
15 26853 2 2 3 G H22 H -8.106 3.544 -10.348 1.00 . B B . 104 G H22 1 1
15 26854 2 2 3 G H3' H -10.785 6.044 -8.865 1.00 . B B . 104 G H3' 1 1
15 26855 2 2 3 G H4' H -12.251 4.145 -7.015 1.00 . B B . 104 G H4' 1 1
15 26856 2 2 3 G H5' H -11.061 3.792 -9.661 1.00 . B B . 104 G H5' 1 1
15 26857 2 2 3 G H5'' H -10.199 2.844 -8.421 1.00 . B B . 104 G H5'' 1 1
15 26858 2 2 3 G H8 H -9.049 8.378 -5.408 1.00 . B B . 104 G H8 1 1
15 26859 2 2 3 G HO2' H -13.410 6.855 -6.593 1.00 . B B . 104 G HO2' 1 1
15 26860 2 2 3 G N1 N -6.440 6.222 -9.692 1.00 . B B . 104 G N1 1 1
15 26861 2 2 3 G N2 N -7.389 4.253 -10.407 1.00 . B B . 104 G N2 1 1
15 26862 2 2 3 G N3 N -8.390 5.329 -8.646 1.00 . B B . 104 G N3 1 1
15 26863 2 2 3 G N7 N -7.586 8.369 -6.920 1.00 . B B . 104 G N7 1 1
15 26864 2 2 3 G N9 N -9.120 6.739 -6.797 1.00 . B B . 104 G N9 1 1
15 26865 2 2 3 G O2' O -12.635 6.540 -6.123 1.00 . B B . 104 G O2' 1 1
15 26866 2 2 3 G O3' O -12.807 5.945 -9.050 1.00 . B B . 104 G O3' 1 1
15 26867 2 2 3 G O4' O -10.299 4.630 -6.756 1.00 . B B . 104 G O4' 1 1
15 26868 2 2 3 G O5' O -12.192 2.416 -8.636 1.00 . B B . 104 G O5' 1 1
15 26869 2 2 3 G O6 O -5.461 8.184 -9.167 1.00 . B B . 104 G O6 1 1
15 26870 2 2 3 G OP1 O -13.362 0.285 -9.249 1.00 . B B . 104 G OP1 1 1
15 26871 2 2 3 G OP2 O -11.747 1.416 -10.891 1.00 . B B . 104 G OP2 1 1
15 26872 2 2 3 G P P -12.127 1.064 -9.503 1.00 . B B . 104 G P 1 1
15 26873 2 2 4 A C1' C -17.900 8.323 -6.659 1.00 . B B . 105 A C1' 1 1
15 26874 2 2 4 A C2 C -21.737 6.611 -7.943 1.00 . B B . 105 A C2 1 1
15 26875 2 2 4 A C2' C -16.780 8.255 -5.613 1.00 . B B . 105 A C2' 1 1
15 26876 2 2 4 A C3' C -15.588 8.986 -6.250 1.00 . B B . 105 A C3' 1 1
15 26877 2 2 4 A C4 C -19.574 6.578 -7.521 1.00 . B B . 105 A C4 1 1
15 26878 2 2 4 A C4' C -15.997 9.079 -7.724 1.00 . B B . 105 A C4' 1 1
15 26879 2 2 4 A C5 C -19.488 5.236 -7.789 1.00 . B B . 105 A C5 1 1
15 26880 2 2 4 A C5' C -15.552 7.887 -8.575 1.00 . B B . 105 A C5' 1 1
15 26881 2 2 4 A C6 C -20.680 4.595 -8.184 1.00 . B B . 105 A C6 1 1
15 26882 2 2 4 A C8 C -17.566 5.846 -7.194 1.00 . B B . 105 A C8 1 1
15 26883 2 2 4 A H1' H -18.761 8.828 -6.222 1.00 . B B . 105 A H1' 1 1
15 26884 2 2 4 A H2 H -22.681 7.134 -7.984 1.00 . B B . 105 A H2 1 1
15 26885 2 2 4 A H2' H -16.507 7.217 -5.417 1.00 . B B . 105 A H2' 1 1
15 26886 2 2 4 A H3' H -14.673 8.406 -6.131 1.00 . B B . 105 A H3' 1 1
15 26887 2 2 4 A H4' H -15.595 9.989 -8.170 1.00 . B B . 105 A H4' 1 1
15 26888 2 2 4 A H5' H -16.442 7.405 -8.978 1.00 . B B . 105 A H5' 1 1
15 26889 2 2 4 A H5'' H -14.955 8.242 -9.414 1.00 . B B . 105 A H5'' 1 1
15 26890 2 2 4 A H61 H -21.645 2.901 -8.763 1.00 . B B . 105 A H61 1 1
15 26891 2 2 4 A H62 H -19.931 2.716 -8.455 1.00 . B B . 105 A H62 1 1
15 26892 2 2 4 A H8 H -16.518 5.877 -6.935 1.00 . B B . 105 A H8 1 1
15 26893 2 2 4 A HO2' H -17.419 9.768 -4.595 1.00 . B B . 105 A HO2' 1 1
15 26894 2 2 4 A N1 N -21.798 5.322 -8.247 1.00 . B B . 105 A N1 1 1
15 26895 2 2 4 A N3 N -20.690 7.343 -7.591 1.00 . B B . 105 A N3 1 1
15 26896 2 2 4 A N6 N -20.756 3.297 -8.493 1.00 . B B . 105 A N6 1 1
15 26897 2 2 4 A N7 N -18.193 4.776 -7.586 1.00 . B B . 105 A N7 1 1
15 26898 2 2 4 A N9 N -18.322 6.978 -7.116 1.00 . B B . 105 A N9 1 1
15 26899 2 2 4 A O2' O -17.183 8.858 -4.400 1.00 . B B . 105 A O2' 1 1
15 26900 2 2 4 A O3' O -15.353 10.271 -5.683 1.00 . B B . 105 A O3' 1 1
15 26901 2 2 4 A O4' O -17.417 9.125 -7.717 1.00 . B B . 105 A O4' 1 1
15 26902 2 2 4 A O5' O -14.810 6.928 -7.853 1.00 . B B . 105 A O5' 1 1
15 26903 2 2 4 A OP1 O -14.293 4.502 -7.582 1.00 . B B . 105 A OP1 1 1
15 26904 2 2 4 A OP2 O -15.125 5.403 -9.817 1.00 . B B . 105 A OP2 1 1
15 26905 2 2 4 A P P -14.314 5.581 -8.588 1.00 . B B . 105 A P 1 1
15 26906 2 2 5 G C1' C -13.779 13.667 -2.609 1.00 . B B . 106 G C1' 1 1
15 26907 2 2 5 G C2 C -9.986 11.657 -2.418 1.00 . B B . 106 G C2 1 1
15 26908 2 2 5 G C2' C -14.733 14.770 -3.026 1.00 . B B . 106 G C2' 1 1
15 26909 2 2 5 G C3' C -16.063 14.404 -2.387 1.00 . B B . 106 G C3' 1 1
15 26910 2 2 5 G C4 C -11.735 12.516 -3.511 1.00 . B B . 106 G C4 1 1
15 26911 2 2 5 G C4' C -15.911 12.892 -2.180 1.00 . B B . 106 G C4' 1 1
15 26912 2 2 5 G C5 C -11.270 12.153 -4.750 1.00 . B B . 106 G C5 1 1
15 26913 2 2 5 G C5' C -16.462 12.049 -3.333 1.00 . B B . 106 G C5' 1 1
15 26914 2 2 5 G C6 C -10.031 11.453 -4.856 1.00 . B B . 106 G C6 1 1
15 26915 2 2 5 G C8 C -13.131 13.136 -5.064 1.00 . B B . 106 G C8 1 1
15 26916 2 2 5 G H1 H -8.581 10.727 -3.593 1.00 . B B . 106 G H1 1 1
15 26917 2 2 5 G H1' H -13.090 14.095 -1.880 1.00 . B B . 106 G H1' 1 1
15 26918 2 2 5 G H2' H -14.835 14.800 -4.111 1.00 . B B . 106 G H2' 1 1
15 26919 2 2 5 G H21 H -8.453 10.846 -1.356 1.00 . B B . 106 G H21 1 1
15 26920 2 2 5 G H22 H -9.637 11.731 -0.421 1.00 . B B . 106 G H22 1 1
15 26921 2 2 5 G H3' H -16.875 14.702 -3.050 1.00 . B B . 106 G H3' 1 1
15 26922 2 2 5 G H4' H -16.444 12.591 -1.279 1.00 . B B . 106 G H4' 1 1
15 26923 2 2 5 G H5' H -16.199 11.006 -3.151 1.00 . B B . 106 G H5' 1 1
15 26924 2 2 5 G H5'' H -17.547 12.143 -3.339 1.00 . B B . 106 G H5'' 1 1
15 26925 2 2 5 G H8 H -14.003 13.566 -5.535 1.00 . B B . 106 G H8 1 1
15 26926 2 2 5 G HO2' H -14.365 15.956 -1.559 1.00 . B B . 106 G HO2' 1 1
15 26927 2 2 5 G N1 N -9.455 11.232 -3.613 1.00 . B B . 106 G N1 1 1
15 26928 2 2 5 G N2 N -9.303 11.389 -1.311 1.00 . B B . 106 G N2 1 1
15 26929 2 2 5 G N3 N -11.139 12.319 -2.309 1.00 . B B . 106 G N3 1 1
15 26930 2 2 5 G N7 N -12.169 12.566 -5.736 1.00 . B B . 106 G N7 1 1
15 26931 2 2 5 G N9 N -12.943 13.133 -3.707 1.00 . B B . 106 G N9 1 1
15 26932 2 2 5 G O2' O -14.281 15.999 -2.514 1.00 . B B . 106 G O2' 1 1
15 26933 2 2 5 G O3' O -16.234 15.042 -1.132 1.00 . B B . 106 G O3' 1 1
15 26934 2 2 5 G O4' O -14.529 12.643 -1.981 1.00 . B B . 106 G O4' 1 1
15 26935 2 2 5 G O5' O -15.980 12.432 -4.607 1.00 . B B . 106 G O5' 1 1
15 26936 2 2 5 G O6 O -9.461 11.051 -5.868 1.00 . B B . 106 G O6 1 1
15 26937 2 2 5 G OP1 O -17.745 11.083 -5.720 1.00 . B B . 106 G OP1 1 1
15 26938 2 2 5 G OP2 O -15.940 12.244 -7.119 1.00 . B B . 106 G OP2 1 1
15 26939 2 2 5 G P P -16.342 11.524 -5.889 1.00 . B B . 106 G P 1 1
15 26940 2 2 6 U C1' C -16.834 19.581 -2.830 1.00 . B B . 107 U C1' 1 1
15 26941 2 2 6 U C2 C -16.667 21.772 -1.734 1.00 . B B . 107 U C2 1 1
15 26942 2 2 6 U C2' C -16.187 18.219 -2.940 1.00 . B B . 107 U C2' 1 1
15 26943 2 2 6 U C3' C -17.318 17.460 -3.598 1.00 . B B . 107 U C3' 1 1
15 26944 2 2 6 U C4 C -15.143 22.157 0.166 1.00 . B B . 107 U C4 1 1
15 26945 2 2 6 U C4' C -18.480 17.983 -2.761 1.00 . B B . 107 U C4' 1 1
15 26946 2 2 6 U C5 C -14.755 20.772 0.041 1.00 . B B . 107 U C5 1 1
15 26947 2 2 6 U C5' C -18.498 17.372 -1.360 1.00 . B B . 107 U C5' 1 1
15 26948 2 2 6 U C6 C -15.300 19.979 -0.909 1.00 . B B . 107 U C6 1 1
15 26949 2 2 6 U H1' H -16.680 20.001 -3.824 1.00 . B B . 107 U H1' 1 1
15 26950 2 2 6 U H2' H -15.989 17.772 -1.966 1.00 . B B . 107 U H2' 1 1
15 26951 2 2 6 U H3 H -16.398 23.528 -0.705 1.00 . B B . 107 U H3 1 1
15 26952 2 2 6 U H3' H -17.152 16.387 -3.494 1.00 . B B . 107 U H3' 1 1
15 26953 2 2 6 U H4' H -19.432 17.808 -3.263 1.00 . B B . 107 U H4' 1 1
15 26954 2 2 6 U H5 H -14.010 20.370 0.713 1.00 . B B . 107 U H5 1 1
15 26955 2 2 6 U H5' H -17.602 17.680 -0.820 1.00 . B B . 107 U H5' 1 1
15 26956 2 2 6 U H5'' H -19.370 17.726 -0.809 1.00 . B B . 107 U H5'' 1 1
15 26957 2 2 6 U H6 H -14.990 18.946 -0.985 1.00 . B B . 107 U H6 1 1
15 26958 2 2 6 U HO2' H -14.576 17.424 -3.636 1.00 . B B . 107 U HO2' 1 1
15 26959 2 2 6 U HO3' H -17.715 18.745 -5.001 1.00 . B B . 107 U HO3' 1 1
15 26960 2 2 6 U N1 N -16.242 20.451 -1.785 1.00 . B B . 107 U N1 1 1
15 26961 2 2 6 U N3 N -16.095 22.566 -0.753 1.00 . B B . 107 U N3 1 1
15 26962 2 2 6 U O2 O -17.505 22.229 -2.509 1.00 . B B . 107 U O2 1 1
15 26963 2 2 6 U O2' O -15.021 18.270 -3.723 1.00 . B B . 107 U O2' 1 1
15 26964 2 2 6 U O3' O -17.512 17.809 -4.954 1.00 . B B . 107 U O3' 1 1
15 26965 2 2 6 U O4 O -14.704 22.954 0.993 1.00 . B B . 107 U O4 1 1
15 26966 2 2 6 U O4' O -18.225 19.374 -2.639 1.00 . B B . 107 U O4' 1 1
15 26967 2 2 6 U O5' O -18.531 15.964 -1.445 1.00 . B B . 107 U O5' 1 1
15 26968 2 2 6 U OP1 O -17.561 15.784 0.864 1.00 . B B . 107 U OP1 1 1
15 26969 2 2 6 U OP2 O -18.246 13.690 -0.435 1.00 . B B . 107 U OP2 1 1
15 26970 2 2 6 U P P -17.682 15.058 -0.421 1.00 . B B . 107 U P 1 1
16 26971 1 1 35 MET C C -13.987 17.629 4.651 1.00 . A A . 1 MET C 1 1
16 26972 1 1 35 MET CA C -15.244 18.448 4.929 1.00 . A A . 1 MET CA 1 1
16 26973 1 1 35 MET CB C -16.136 18.476 3.681 1.00 . A A . 1 MET CB 1 1
16 26974 1 1 35 MET CE C -19.989 20.086 3.340 1.00 . A A . 1 MET CE 1 1
16 26975 1 1 35 MET CG C -17.467 19.172 3.977 1.00 . A A . 1 MET CG 1 1
16 26976 1 1 35 MET H H -14.305 19.765 6.190 1.00 . A A . 1 MET H 1 1
16 26977 1 1 35 MET HA H -15.795 17.962 5.735 1.00 . A A . 1 MET HA 1 1
16 26978 1 1 35 MET HB2 H -15.623 19.002 2.877 1.00 . A A . 1 MET HB2 1 1
16 26979 1 1 35 MET HB3 H -16.341 17.455 3.362 1.00 . A A . 1 MET HB3 1 1
16 26980 1 1 35 MET HE1 H -20.343 19.513 4.197 1.00 . A A . 1 MET HE1 1 1
16 26981 1 1 35 MET HE2 H -19.661 21.070 3.676 1.00 . A A . 1 MET HE2 1 1
16 26982 1 1 35 MET HE3 H -20.797 20.194 2.616 1.00 . A A . 1 MET HE3 1 1
16 26983 1 1 35 MET HG2 H -17.957 18.643 4.794 1.00 . A A . 1 MET HG2 1 1
16 26984 1 1 35 MET HG3 H -17.277 20.198 4.296 1.00 . A A . 1 MET HG3 1 1
16 26985 1 1 35 MET N N -14.882 19.810 5.362 1.00 . A A . 1 MET N 1 1
16 26986 1 1 35 MET O O -13.229 17.947 3.737 1.00 . A A . 1 MET O 1 1
16 26987 1 1 35 MET SD S -18.603 19.217 2.566 1.00 . A A . 1 MET SD 1 1
16 26988 1 1 36 SER C C -12.661 15.031 3.883 1.00 . A A . 2 SER C 1 1
16 26989 1 1 36 SER CA C -12.620 15.692 5.261 1.00 . A A . 2 SER CA 1 1
16 26990 1 1 36 SER CB C -12.604 14.645 6.377 1.00 . A A . 2 SER CB 1 1
16 26991 1 1 36 SER H H -14.404 16.364 6.194 1.00 . A A . 2 SER H 1 1
16 26992 1 1 36 SER HA H -11.697 16.269 5.330 1.00 . A A . 2 SER HA 1 1
16 26993 1 1 36 SER HB2 H -11.754 13.976 6.239 1.00 . A A . 2 SER HB2 1 1
16 26994 1 1 36 SER HB3 H -12.511 15.147 7.339 1.00 . A A . 2 SER HB3 1 1
16 26995 1 1 36 SER HG H -13.768 13.254 7.073 1.00 . A A . 2 SER HG 1 1
16 26996 1 1 36 SER N N -13.763 16.575 5.443 1.00 . A A . 2 SER N 1 1
16 26997 1 1 36 SER O O -13.737 14.738 3.360 1.00 . A A . 2 SER O 1 1
16 26998 1 1 36 SER OG O -13.800 13.895 6.359 1.00 . A A . 2 SER OG 1 1
16 26999 1 1 37 TYR C C -12.191 14.902 0.917 1.00 . A A . 3 TYR C 1 1
16 27000 1 1 37 TYR CA C -11.306 14.231 1.968 1.00 . A A . 3 TYR CA 1 1
16 27001 1 1 37 TYR CB C -11.529 12.718 2.025 1.00 . A A . 3 TYR CB 1 1
16 27002 1 1 37 TYR CD1 C -11.116 12.012 4.403 1.00 . A A . 3 TYR CD1 1 1
16 27003 1 1 37 TYR CD2 C -9.470 11.424 2.714 1.00 . A A . 3 TYR CD2 1 1
16 27004 1 1 37 TYR CE1 C -10.346 11.368 5.381 1.00 . A A . 3 TYR CE1 1 1
16 27005 1 1 37 TYR CE2 C -8.692 10.774 3.684 1.00 . A A . 3 TYR CE2 1 1
16 27006 1 1 37 TYR CG C -10.681 12.031 3.070 1.00 . A A . 3 TYR CG 1 1
16 27007 1 1 37 TYR CZ C -9.132 10.746 5.023 1.00 . A A . 3 TYR CZ 1 1
16 27008 1 1 37 TYR H H -10.634 15.040 3.808 1.00 . A A . 3 TYR H 1 1
16 27009 1 1 37 TYR HA H -10.272 14.404 1.671 1.00 . A A . 3 TYR HA 1 1
16 27010 1 1 37 TYR HB2 H -12.578 12.525 2.250 1.00 . A A . 3 TYR HB2 1 1
16 27011 1 1 37 TYR HB3 H -11.300 12.299 1.045 1.00 . A A . 3 TYR HB3 1 1
16 27012 1 1 37 TYR HD1 H -12.043 12.502 4.662 1.00 . A A . 3 TYR HD1 1 1
16 27013 1 1 37 TYR HD2 H -9.129 11.463 1.690 1.00 . A A . 3 TYR HD2 1 1
16 27014 1 1 37 TYR HE1 H -10.673 11.345 6.409 1.00 . A A . 3 TYR HE1 1 1
16 27015 1 1 37 TYR HE2 H -7.761 10.299 3.411 1.00 . A A . 3 TYR HE2 1 1
16 27016 1 1 37 TYR HH H -7.578 9.734 5.627 1.00 . A A . 3 TYR HH 1 1
16 27017 1 1 37 TYR N N -11.475 14.802 3.302 1.00 . A A . 3 TYR N 1 1
16 27018 1 1 37 TYR O O -12.476 14.309 -0.123 1.00 . A A . 3 TYR O 1 1
16 27019 1 1 37 TYR OH O -8.387 10.118 5.975 1.00 . A A . 3 TYR OH 1 1
16 27020 1 1 38 GLY C C -12.625 17.557 -0.780 1.00 . A A . 4 GLY C 1 1
16 27021 1 1 38 GLY CA C -13.476 16.900 0.294 1.00 . A A . 4 GLY CA 1 1
16 27022 1 1 38 GLY H H -12.340 16.588 2.038 1.00 . A A . 4 GLY H 1 1
16 27023 1 1 38 GLY HA2 H -14.189 16.230 -0.187 1.00 . A A . 4 GLY HA2 1 1
16 27024 1 1 38 GLY HA3 H -14.037 17.651 0.852 1.00 . A A . 4 GLY HA3 1 1
16 27025 1 1 38 GLY N N -12.624 16.140 1.179 1.00 . A A . 4 GLY N 1 1
16 27026 1 1 38 GLY O O -12.280 18.736 -0.696 1.00 . A A . 4 GLY O 1 1
16 27027 1 1 39 ARG C C -10.373 18.027 -2.778 1.00 . A A . 5 ARG C 1 1
16 27028 1 1 39 ARG CA C -11.596 17.128 -3.007 1.00 . A A . 5 ARG CA 1 1
16 27029 1 1 39 ARG CB C -12.574 17.703 -4.034 1.00 . A A . 5 ARG CB 1 1
16 27030 1 1 39 ARG CD C -14.412 19.298 -4.469 1.00 . A A . 5 ARG CD 1 1
16 27031 1 1 39 ARG CG C -13.417 18.819 -3.432 1.00 . A A . 5 ARG CG 1 1
16 27032 1 1 39 ARG CZ C -14.500 21.074 -6.188 1.00 . A A . 5 ARG CZ 1 1
16 27033 1 1 39 ARG H H -12.577 15.781 -1.684 1.00 . A A . 5 ARG H 1 1
16 27034 1 1 39 ARG HA H -11.258 16.197 -3.465 1.00 . A A . 5 ARG HA 1 1
16 27035 1 1 39 ARG HB2 H -12.031 18.082 -4.899 1.00 . A A . 5 ARG HB2 1 1
16 27036 1 1 39 ARG HB3 H -13.234 16.904 -4.373 1.00 . A A . 5 ARG HB3 1 1
16 27037 1 1 39 ARG HD2 H -14.779 18.416 -4.995 1.00 . A A . 5 ARG HD2 1 1
16 27038 1 1 39 ARG HD3 H -15.225 19.786 -3.931 1.00 . A A . 5 ARG HD3 1 1
16 27039 1 1 39 ARG HE H -12.794 20.207 -5.520 1.00 . A A . 5 ARG HE 1 1
16 27040 1 1 39 ARG HG2 H -13.991 18.399 -2.605 1.00 . A A . 5 ARG HG2 1 1
16 27041 1 1 39 ARG HG3 H -12.791 19.640 -3.083 1.00 . A A . 5 ARG HG3 1 1
16 27042 1 1 39 ARG HH11 H -16.311 20.531 -5.443 1.00 . A A . 5 ARG HH11 1 1
16 27043 1 1 39 ARG HH12 H -16.342 21.772 -6.680 1.00 . A A . 5 ARG HH12 1 1
16 27044 1 1 39 ARG HH21 H -12.866 21.831 -7.132 1.00 . A A . 5 ARG HH21 1 1
16 27045 1 1 39 ARG HH22 H -14.401 22.523 -7.607 1.00 . A A . 5 ARG HH22 1 1
16 27046 1 1 39 ARG N N -12.298 16.747 -1.788 1.00 . A A . 5 ARG N 1 1
16 27047 1 1 39 ARG NE N -13.801 20.221 -5.435 1.00 . A A . 5 ARG NE 1 1
16 27048 1 1 39 ARG NH1 N -15.826 21.131 -6.095 1.00 . A A . 5 ARG NH1 1 1
16 27049 1 1 39 ARG NH2 N -13.871 21.873 -7.044 1.00 . A A . 5 ARG NH2 1 1
16 27050 1 1 39 ARG O O -10.224 19.023 -3.479 1.00 . A A . 5 ARG O 1 1
16 27051 1 1 40 PRO C C -7.309 18.317 -2.713 1.00 . A A . 6 PRO C 1 1
16 27052 1 1 40 PRO CA C -8.305 18.494 -1.562 1.00 . A A . 6 PRO CA 1 1
16 27053 1 1 40 PRO CB C -7.747 17.945 -0.246 1.00 . A A . 6 PRO CB 1 1
16 27054 1 1 40 PRO CD C -9.561 16.562 -0.927 1.00 . A A . 6 PRO CD 1 1
16 27055 1 1 40 PRO CG C -8.183 16.481 -0.270 1.00 . A A . 6 PRO CG 1 1
16 27056 1 1 40 PRO HA H -8.566 19.547 -1.446 1.00 . A A . 6 PRO HA 1 1
16 27057 1 1 40 PRO HB2 H -6.663 18.039 -0.190 1.00 . A A . 6 PRO HB2 1 1
16 27058 1 1 40 PRO HB3 H -8.227 18.456 0.588 1.00 . A A . 6 PRO HB3 1 1
16 27059 1 1 40 PRO HD2 H -9.781 15.645 -1.472 1.00 . A A . 6 PRO HD2 1 1
16 27060 1 1 40 PRO HD3 H -10.311 16.738 -0.157 1.00 . A A . 6 PRO HD3 1 1
16 27061 1 1 40 PRO HG2 H -7.505 15.906 -0.901 1.00 . A A . 6 PRO HG2 1 1
16 27062 1 1 40 PRO HG3 H -8.232 16.054 0.732 1.00 . A A . 6 PRO HG3 1 1
16 27063 1 1 40 PRO N N -9.496 17.705 -1.816 1.00 . A A . 6 PRO N 1 1
16 27064 1 1 40 PRO O O -7.332 17.288 -3.390 1.00 . A A . 6 PRO O 1 1
16 27065 1 1 41 PRO C C -4.311 18.291 -3.647 1.00 . A A . 7 PRO C 1 1
16 27066 1 1 41 PRO CA C -5.436 19.262 -4.004 1.00 . A A . 7 PRO CA 1 1
16 27067 1 1 41 PRO CB C -4.919 20.698 -4.113 1.00 . A A . 7 PRO CB 1 1
16 27068 1 1 41 PRO CD C -6.359 20.547 -2.206 1.00 . A A . 7 PRO CD 1 1
16 27069 1 1 41 PRO CG C -5.091 21.247 -2.694 1.00 . A A . 7 PRO CG 1 1
16 27070 1 1 41 PRO HA H -5.895 18.965 -4.946 1.00 . A A . 7 PRO HA 1 1
16 27071 1 1 41 PRO HB2 H -3.880 20.735 -4.441 1.00 . A A . 7 PRO HB2 1 1
16 27072 1 1 41 PRO HB3 H -5.567 21.253 -4.790 1.00 . A A . 7 PRO HB3 1 1
16 27073 1 1 41 PRO HD2 H -6.301 20.356 -1.134 1.00 . A A . 7 PRO HD2 1 1
16 27074 1 1 41 PRO HD3 H -7.228 21.163 -2.439 1.00 . A A . 7 PRO HD3 1 1
16 27075 1 1 41 PRO HG2 H -4.244 20.935 -2.083 1.00 . A A . 7 PRO HG2 1 1
16 27076 1 1 41 PRO HG3 H -5.197 22.333 -2.681 1.00 . A A . 7 PRO HG3 1 1
16 27077 1 1 41 PRO N N -6.432 19.302 -2.946 1.00 . A A . 7 PRO N 1 1
16 27078 1 1 41 PRO O O -3.603 18.498 -2.660 1.00 . A A . 7 PRO O 1 1
16 27079 1 1 42 PRO C C -1.776 16.748 -4.865 1.00 . A A . 8 PRO C 1 1
16 27080 1 1 42 PRO CA C -3.091 16.242 -4.264 1.00 . A A . 8 PRO CA 1 1
16 27081 1 1 42 PRO CB C -3.602 15.021 -5.023 1.00 . A A . 8 PRO CB 1 1
16 27082 1 1 42 PRO CD C -4.966 16.890 -5.586 1.00 . A A . 8 PRO CD 1 1
16 27083 1 1 42 PRO CG C -4.325 15.651 -6.208 1.00 . A A . 8 PRO CG 1 1
16 27084 1 1 42 PRO HA H -2.949 16.002 -3.209 1.00 . A A . 8 PRO HA 1 1
16 27085 1 1 42 PRO HB2 H -2.794 14.363 -5.343 1.00 . A A . 8 PRO HB2 1 1
16 27086 1 1 42 PRO HB3 H -4.320 14.482 -4.406 1.00 . A A . 8 PRO HB3 1 1
16 27087 1 1 42 PRO HD2 H -4.987 17.704 -6.310 1.00 . A A . 8 PRO HD2 1 1
16 27088 1 1 42 PRO HD3 H -5.976 16.655 -5.251 1.00 . A A . 8 PRO HD3 1 1
16 27089 1 1 42 PRO HG2 H -3.602 15.963 -6.961 1.00 . A A . 8 PRO HG2 1 1
16 27090 1 1 42 PRO HG3 H -5.074 14.980 -6.631 1.00 . A A . 8 PRO HG3 1 1
16 27091 1 1 42 PRO N N -4.139 17.227 -4.443 1.00 . A A . 8 PRO N 1 1
16 27092 1 1 42 PRO O O -1.660 17.915 -5.242 1.00 . A A . 8 PRO O 1 1
16 27093 1 1 43 ASP C C 0.906 15.067 -6.553 1.00 . A A . 9 ASP C 1 1
16 27094 1 1 43 ASP CA C 0.518 16.149 -5.537 1.00 . A A . 9 ASP CA 1 1
16 27095 1 1 43 ASP CB C 1.568 16.290 -4.429 1.00 . A A . 9 ASP CB 1 1
16 27096 1 1 43 ASP CG C 1.881 14.962 -3.740 1.00 . A A . 9 ASP CG 1 1
16 27097 1 1 43 ASP H H -0.933 14.928 -4.599 1.00 . A A . 9 ASP H 1 1
16 27098 1 1 43 ASP HA H 0.450 17.099 -6.068 1.00 . A A . 9 ASP HA 1 1
16 27099 1 1 43 ASP HB2 H 2.482 16.696 -4.863 1.00 . A A . 9 ASP HB2 1 1
16 27100 1 1 43 ASP HB3 H 1.202 17.006 -3.693 1.00 . A A . 9 ASP HB3 1 1
16 27101 1 1 43 ASP N N -0.784 15.861 -4.955 1.00 . A A . 9 ASP N 1 1
16 27102 1 1 43 ASP O O 2.079 14.903 -6.881 1.00 . A A . 9 ASP O 1 1
16 27103 1 1 43 ASP OD1 O 0.923 14.207 -3.455 1.00 . A A . 9 ASP OD1 1 1
16 27104 1 1 43 ASP OD2 O 3.084 14.713 -3.503 1.00 . A A . 9 ASP OD2 1 1
16 27105 1 1 44 VAL C C 0.720 13.690 -9.304 1.00 . A A . 10 VAL C 1 1
16 27106 1 1 44 VAL CA C 0.040 13.241 -8.009 1.00 . A A . 10 VAL CA 1 1
16 27107 1 1 44 VAL CB C -1.344 12.666 -8.337 1.00 . A A . 10 VAL CB 1 1
16 27108 1 1 44 VAL CG1 C -1.953 12.013 -7.098 1.00 . A A . 10 VAL CG1 1 1
16 27109 1 1 44 VAL CG2 C -2.297 13.752 -8.842 1.00 . A A . 10 VAL CG2 1 1
16 27110 1 1 44 VAL H H -1.037 14.549 -6.736 1.00 . A A . 10 VAL H 1 1
16 27111 1 1 44 VAL HA H 0.646 12.452 -7.563 1.00 . A A . 10 VAL HA 1 1
16 27112 1 1 44 VAL HB H -1.238 11.901 -9.105 1.00 . A A . 10 VAL HB 1 1
16 27113 1 1 44 VAL HG11 H -1.340 11.159 -6.806 1.00 . A A . 10 VAL HG11 1 1
16 27114 1 1 44 VAL HG12 H -1.992 12.731 -6.279 1.00 . A A . 10 VAL HG12 1 1
16 27115 1 1 44 VAL HG13 H -2.962 11.672 -7.328 1.00 . A A . 10 VAL HG13 1 1
16 27116 1 1 44 VAL HG21 H -1.897 14.204 -9.751 1.00 . A A . 10 VAL HG21 1 1
16 27117 1 1 44 VAL HG22 H -3.270 13.314 -9.064 1.00 . A A . 10 VAL HG22 1 1
16 27118 1 1 44 VAL HG23 H -2.431 14.524 -8.085 1.00 . A A . 10 VAL HG23 1 1
16 27119 1 1 44 VAL N N -0.101 14.333 -7.048 1.00 . A A . 10 VAL N 1 1
16 27120 1 1 44 VAL O O 1.103 12.856 -10.124 1.00 . A A . 10 VAL O 1 1
16 27121 1 1 45 GLU C C 2.997 15.290 -10.740 1.00 . A A . 11 GLU C 1 1
16 27122 1 1 45 GLU CA C 1.494 15.580 -10.675 1.00 . A A . 11 GLU CA 1 1
16 27123 1 1 45 GLU CB C 1.233 17.088 -10.679 1.00 . A A . 11 GLU CB 1 1
16 27124 1 1 45 GLU CD C 1.556 19.257 -9.457 1.00 . A A . 11 GLU CD 1 1
16 27125 1 1 45 GLU CG C 1.804 17.753 -9.423 1.00 . A A . 11 GLU CG 1 1
16 27126 1 1 45 GLU H H 0.525 15.640 -8.794 1.00 . A A . 11 GLU H 1 1
16 27127 1 1 45 GLU HA H 1.023 15.152 -11.560 1.00 . A A . 11 GLU HA 1 1
16 27128 1 1 45 GLU HB2 H 1.685 17.532 -11.566 1.00 . A A . 11 GLU HB2 1 1
16 27129 1 1 45 GLU HB3 H 0.156 17.255 -10.705 1.00 . A A . 11 GLU HB3 1 1
16 27130 1 1 45 GLU HG2 H 1.322 17.332 -8.540 1.00 . A A . 11 GLU HG2 1 1
16 27131 1 1 45 GLU HG3 H 2.874 17.558 -9.363 1.00 . A A . 11 GLU HG3 1 1
16 27132 1 1 45 GLU N N 0.864 15.003 -9.500 1.00 . A A . 11 GLU N 1 1
16 27133 1 1 45 GLU O O 3.661 15.732 -11.678 1.00 . A A . 11 GLU O 1 1
16 27134 1 1 45 GLU OE1 O 0.471 19.674 -8.990 1.00 . A A . 11 GLU OE1 1 1
16 27135 1 1 45 GLU OE2 O 2.449 19.984 -9.949 1.00 . A A . 11 GLU OE2 1 1
16 27136 1 1 46 GLY C C 5.400 13.254 -8.693 1.00 . A A . 12 GLY C 1 1
16 27137 1 1 46 GLY CA C 4.983 14.301 -9.725 1.00 . A A . 12 GLY CA 1 1
16 27138 1 1 46 GLY H H 2.973 14.192 -9.017 1.00 . A A . 12 GLY H 1 1
16 27139 1 1 46 GLY HA2 H 5.295 13.950 -10.708 1.00 . A A . 12 GLY HA2 1 1
16 27140 1 1 46 GLY HA3 H 5.506 15.235 -9.516 1.00 . A A . 12 GLY HA3 1 1
16 27141 1 1 46 GLY N N 3.549 14.559 -9.760 1.00 . A A . 12 GLY N 1 1
16 27142 1 1 46 GLY O O 6.508 13.340 -8.169 1.00 . A A . 12 GLY O 1 1
16 27143 1 1 47 MET C C 4.412 9.849 -7.840 1.00 . A A . 13 MET C 1 1
16 27144 1 1 47 MET CA C 4.910 11.234 -7.425 1.00 . A A . 13 MET CA 1 1
16 27145 1 1 47 MET CB C 4.483 11.651 -6.015 1.00 . A A . 13 MET CB 1 1
16 27146 1 1 47 MET CE C 0.584 11.047 -4.802 1.00 . A A . 13 MET CE 1 1
16 27147 1 1 47 MET CG C 2.984 11.889 -5.847 1.00 . A A . 13 MET CG 1 1
16 27148 1 1 47 MET H H 3.640 12.224 -8.833 1.00 . A A . 13 MET H 1 1
16 27149 1 1 47 MET HA H 5.998 11.164 -7.410 1.00 . A A . 13 MET HA 1 1
16 27150 1 1 47 MET HB2 H 4.807 10.896 -5.298 1.00 . A A . 13 MET HB2 1 1
16 27151 1 1 47 MET HB3 H 4.999 12.580 -5.773 1.00 . A A . 13 MET HB3 1 1
16 27152 1 1 47 MET HE1 H -0.166 10.268 -4.665 1.00 . A A . 13 MET HE1 1 1
16 27153 1 1 47 MET HE2 H 0.946 11.375 -3.828 1.00 . A A . 13 MET HE2 1 1
16 27154 1 1 47 MET HE3 H 0.145 11.892 -5.334 1.00 . A A . 13 MET HE3 1 1
16 27155 1 1 47 MET HG2 H 2.847 12.439 -4.915 1.00 . A A . 13 MET HG2 1 1
16 27156 1 1 47 MET HG3 H 2.616 12.519 -6.658 1.00 . A A . 13 MET HG3 1 1
16 27157 1 1 47 MET N N 4.546 12.269 -8.389 1.00 . A A . 13 MET N 1 1
16 27158 1 1 47 MET O O 3.590 9.710 -8.745 1.00 . A A . 13 MET O 1 1
16 27159 1 1 47 MET SD S 1.971 10.395 -5.762 1.00 . A A . 13 MET SD 1 1
16 27160 1 1 48 THR C C 3.376 6.870 -7.624 1.00 . A A . 14 THR C 1 1
16 27161 1 1 48 THR CA C 4.805 7.412 -7.528 1.00 . A A . 14 THR CA 1 1
16 27162 1 1 48 THR CB C 5.649 6.592 -6.548 1.00 . A A . 14 THR CB 1 1
16 27163 1 1 48 THR CG2 C 5.426 5.091 -6.691 1.00 . A A . 14 THR CG2 1 1
16 27164 1 1 48 THR H H 5.478 9.024 -6.332 1.00 . A A . 14 THR H 1 1
16 27165 1 1 48 THR HA H 5.250 7.293 -8.517 1.00 . A A . 14 THR HA 1 1
16 27166 1 1 48 THR HB H 5.442 6.888 -5.519 1.00 . A A . 14 THR HB 1 1
16 27167 1 1 48 THR HG21 H 4.400 4.845 -6.415 1.00 . A A . 14 THR HG21 1 1
16 27168 1 1 48 THR HG22 H 5.612 4.793 -7.723 1.00 . A A . 14 THR HG22 1 1
16 27169 1 1 48 THR HG23 H 6.103 4.554 -6.028 1.00 . A A . 14 THR HG23 1 1
16 27170 1 1 48 THR N N 4.931 8.823 -7.157 1.00 . A A . 14 THR N 1 1
16 27171 1 1 48 THR O O 3.140 5.925 -8.375 1.00 . A A . 14 THR O 1 1
16 27172 1 1 48 THR OG1 O 7.007 6.860 -6.814 1.00 . A A . 14 THR OG1 1 1
16 27173 1 1 49 SER C C 0.887 5.469 -6.839 1.00 . A A . 15 SER C 1 1
16 27174 1 1 49 SER CA C 1.031 6.993 -6.889 1.00 . A A . 15 SER CA 1 1
16 27175 1 1 49 SER CB C 0.272 7.571 -8.082 1.00 . A A . 15 SER CB 1 1
16 27176 1 1 49 SER H H 2.655 8.226 -6.295 1.00 . A A . 15 SER H 1 1
16 27177 1 1 49 SER HA H 0.557 7.378 -5.986 1.00 . A A . 15 SER HA 1 1
16 27178 1 1 49 SER HB2 H 0.814 7.359 -9.003 1.00 . A A . 15 SER HB2 1 1
16 27179 1 1 49 SER HB3 H -0.716 7.116 -8.134 1.00 . A A . 15 SER HB3 1 1
16 27180 1 1 49 SER HG H 0.992 9.372 -7.939 1.00 . A A . 15 SER HG 1 1
16 27181 1 1 49 SER N N 2.419 7.444 -6.890 1.00 . A A . 15 SER N 1 1
16 27182 1 1 49 SER O O 0.312 4.875 -7.747 1.00 . A A . 15 SER O 1 1
16 27183 1 1 49 SER OG O 0.120 8.969 -7.927 1.00 . A A . 15 SER OG 1 1
16 27184 1 1 50 LEU C C -0.348 3.224 -5.318 1.00 . A A . 16 LEU C 1 1
16 27185 1 1 50 LEU CA C 1.144 3.391 -5.592 1.00 . A A . 16 LEU CA 1 1
16 27186 1 1 50 LEU CB C 1.905 2.889 -4.359 1.00 . A A . 16 LEU CB 1 1
16 27187 1 1 50 LEU CD1 C 2.805 0.672 -5.196 1.00 . A A . 16 LEU CD1 1 1
16 27188 1 1 50 LEU CD2 C 2.400 1.028 -2.775 1.00 . A A . 16 LEU CD2 1 1
16 27189 1 1 50 LEU CG C 1.904 1.362 -4.177 1.00 . A A . 16 LEU CG 1 1
16 27190 1 1 50 LEU H H 1.946 5.332 -5.108 1.00 . A A . 16 LEU H 1 1
16 27191 1 1 50 LEU HA H 1.437 2.825 -6.476 1.00 . A A . 16 LEU HA 1 1
16 27192 1 1 50 LEU HB2 H 2.934 3.245 -4.413 1.00 . A A . 16 LEU HB2 1 1
16 27193 1 1 50 LEU HB3 H 1.414 3.318 -3.486 1.00 . A A . 16 LEU HB3 1 1
16 27194 1 1 50 LEU HD11 H 3.836 0.995 -5.049 1.00 . A A . 16 LEU HD11 1 1
16 27195 1 1 50 LEU HD12 H 2.740 -0.407 -5.063 1.00 . A A . 16 LEU HD12 1 1
16 27196 1 1 50 LEU HD13 H 2.482 0.927 -6.205 1.00 . A A . 16 LEU HD13 1 1
16 27197 1 1 50 LEU HD21 H 3.368 1.503 -2.614 1.00 . A A . 16 LEU HD21 1 1
16 27198 1 1 50 LEU HD22 H 1.691 1.402 -2.038 1.00 . A A . 16 LEU HD22 1 1
16 27199 1 1 50 LEU HD23 H 2.498 -0.051 -2.660 1.00 . A A . 16 LEU HD23 1 1
16 27200 1 1 50 LEU HG H 0.893 0.965 -4.267 1.00 . A A . 16 LEU HG 1 1
16 27201 1 1 50 LEU N N 1.406 4.818 -5.788 1.00 . A A . 16 LEU N 1 1
16 27202 1 1 50 LEU O O -1.026 4.216 -5.055 1.00 . A A . 16 LEU O 1 1
16 27203 1 1 51 LYS C C -2.280 0.444 -4.045 1.00 . A A . 17 LYS C 1 1
16 27204 1 1 51 LYS CA C -2.209 1.721 -4.877 1.00 . A A . 17 LYS CA 1 1
16 27205 1 1 51 LYS CB C -3.221 1.690 -6.021 1.00 . A A . 17 LYS CB 1 1
16 27206 1 1 51 LYS CD C -4.406 0.055 -7.483 1.00 . A A . 17 LYS CD 1 1
16 27207 1 1 51 LYS CE C -4.292 -1.294 -8.197 1.00 . A A . 17 LYS CE 1 1
16 27208 1 1 51 LYS CG C -3.047 0.468 -6.927 1.00 . A A . 17 LYS CG 1 1
16 27209 1 1 51 LYS H H -0.316 1.221 -5.714 1.00 . A A . 17 LYS H 1 1
16 27210 1 1 51 LYS HA H -2.473 2.548 -4.217 1.00 . A A . 17 LYS HA 1 1
16 27211 1 1 51 LYS HB2 H -4.218 1.656 -5.579 1.00 . A A . 17 LYS HB2 1 1
16 27212 1 1 51 LYS HB3 H -3.143 2.602 -6.612 1.00 . A A . 17 LYS HB3 1 1
16 27213 1 1 51 LYS HD2 H -5.106 -0.049 -6.654 1.00 . A A . 17 LYS HD2 1 1
16 27214 1 1 51 LYS HD3 H -4.777 0.815 -8.172 1.00 . A A . 17 LYS HD3 1 1
16 27215 1 1 51 LYS HE2 H -3.793 -1.146 -9.155 1.00 . A A . 17 LYS HE2 1 1
16 27216 1 1 51 LYS HE3 H -3.687 -1.962 -7.586 1.00 . A A . 17 LYS HE3 1 1
16 27217 1 1 51 LYS HG2 H -2.359 0.702 -7.740 1.00 . A A . 17 LYS HG2 1 1
16 27218 1 1 51 LYS HG3 H -2.650 -0.369 -6.352 1.00 . A A . 17 LYS HG3 1 1
16 27219 1 1 51 LYS HZ1 H -6.218 -1.283 -8.924 1.00 . A A . 17 LYS HZ1 1 1
16 27220 1 1 51 LYS HZ2 H -5.532 -2.781 -8.885 1.00 . A A . 17 LYS HZ2 1 1
16 27221 1 1 51 LYS HZ3 H -6.044 -2.070 -7.495 1.00 . A A . 17 LYS HZ3 1 1
16 27222 1 1 51 LYS N N -0.865 1.992 -5.363 1.00 . A A . 17 LYS N 1 1
16 27223 1 1 51 LYS NZ N -5.619 -1.901 -8.395 1.00 . A A . 17 LYS NZ 1 1
16 27224 1 1 51 LYS O O -1.432 -0.438 -4.178 1.00 . A A . 17 LYS O 1 1
16 27225 1 1 52 VAL C C -5.055 -1.207 -2.527 1.00 . A A . 18 VAL C 1 1
16 27226 1 1 52 VAL CA C -3.580 -0.846 -2.393 1.00 . A A . 18 VAL CA 1 1
16 27227 1 1 52 VAL CB C -3.293 -0.597 -0.906 1.00 . A A . 18 VAL CB 1 1
16 27228 1 1 52 VAL CG1 C -3.702 -1.811 -0.072 1.00 . A A . 18 VAL CG1 1 1
16 27229 1 1 52 VAL CG2 C -1.821 -0.274 -0.658 1.00 . A A . 18 VAL CG2 1 1
16 27230 1 1 52 VAL H H -3.906 1.156 -3.096 1.00 . A A . 18 VAL H 1 1
16 27231 1 1 52 VAL HA H -2.963 -1.675 -2.736 1.00 . A A . 18 VAL HA 1 1
16 27232 1 1 52 VAL HB H -3.898 0.246 -0.573 1.00 . A A . 18 VAL HB 1 1
16 27233 1 1 52 VAL HG11 H -3.338 -2.727 -0.537 1.00 . A A . 18 VAL HG11 1 1
16 27234 1 1 52 VAL HG12 H -3.268 -1.725 0.924 1.00 . A A . 18 VAL HG12 1 1
16 27235 1 1 52 VAL HG13 H -4.787 -1.864 0.007 1.00 . A A . 18 VAL HG13 1 1
16 27236 1 1 52 VAL HG21 H -1.504 0.560 -1.285 1.00 . A A . 18 VAL HG21 1 1
16 27237 1 1 52 VAL HG22 H -1.683 -0.006 0.389 1.00 . A A . 18 VAL HG22 1 1
16 27238 1 1 52 VAL HG23 H -1.210 -1.148 -0.884 1.00 . A A . 18 VAL HG23 1 1
16 27239 1 1 52 VAL N N -3.301 0.354 -3.190 1.00 . A A . 18 VAL N 1 1
16 27240 1 1 52 VAL O O -5.891 -0.311 -2.658 1.00 . A A . 18 VAL O 1 1
16 27241 1 1 53 ASP C C -6.804 -4.339 -1.714 1.00 . A A . 19 ASP C 1 1
16 27242 1 1 53 ASP CA C -6.704 -3.057 -2.555 1.00 . A A . 19 ASP CA 1 1
16 27243 1 1 53 ASP CB C -7.032 -3.411 -4.010 1.00 . A A . 19 ASP CB 1 1
16 27244 1 1 53 ASP CG C -6.823 -2.239 -4.963 1.00 . A A . 19 ASP CG 1 1
16 27245 1 1 53 ASP H H -4.600 -3.179 -2.415 1.00 . A A . 19 ASP H 1 1
16 27246 1 1 53 ASP HA H -7.419 -2.320 -2.192 1.00 . A A . 19 ASP HA 1 1
16 27247 1 1 53 ASP HB2 H -6.394 -4.236 -4.328 1.00 . A A . 19 ASP HB2 1 1
16 27248 1 1 53 ASP HB3 H -8.069 -3.741 -4.072 1.00 . A A . 19 ASP HB3 1 1
16 27249 1 1 53 ASP N N -5.353 -2.511 -2.489 1.00 . A A . 19 ASP N 1 1
16 27250 1 1 53 ASP O O -5.843 -4.710 -1.041 1.00 . A A . 19 ASP O 1 1
16 27251 1 1 53 ASP OD1 O -7.633 -1.289 -4.907 1.00 . A A . 19 ASP OD1 1 1
16 27252 1 1 53 ASP OD2 O -5.848 -2.311 -5.743 1.00 . A A . 19 ASP OD2 1 1
16 27253 1 1 54 ASN C C -8.734 -6.357 0.201 1.00 . A A . 20 ASN C 1 1
16 27254 1 1 54 ASN CA C -8.200 -6.349 -1.232 1.00 . A A . 20 ASN CA 1 1
16 27255 1 1 54 ASN CB C -6.936 -7.206 -1.355 1.00 . A A . 20 ASN CB 1 1
16 27256 1 1 54 ASN CG C -7.238 -8.647 -1.711 1.00 . A A . 20 ASN CG 1 1
16 27257 1 1 54 ASN H H -8.746 -4.568 -2.234 1.00 . A A . 20 ASN H 1 1
16 27258 1 1 54 ASN HA H -8.976 -6.795 -1.855 1.00 . A A . 20 ASN HA 1 1
16 27259 1 1 54 ASN HB2 H -6.313 -6.809 -2.157 1.00 . A A . 20 ASN HB2 1 1
16 27260 1 1 54 ASN HB3 H -6.371 -7.170 -0.423 1.00 . A A . 20 ASN HB3 1 1
16 27261 1 1 54 ASN HD21 H -5.549 -9.270 -0.767 1.00 . A A . 20 ASN HD21 1 1
16 27262 1 1 54 ASN HD22 H -6.445 -10.503 -1.639 1.00 . A A . 20 ASN HD22 1 1
16 27263 1 1 54 ASN N N -7.966 -5.004 -1.763 1.00 . A A . 20 ASN N 1 1
16 27264 1 1 54 ASN ND2 N -6.337 -9.545 -1.338 1.00 . A A . 20 ASN ND2 1 1
16 27265 1 1 54 ASN O O -8.551 -7.340 0.918 1.00 . A A . 20 ASN O 1 1
16 27266 1 1 54 ASN OD1 O -8.260 -8.959 -2.314 1.00 . A A . 20 ASN OD1 1 1
16 27267 1 1 55 LEU C C -10.873 -6.278 2.255 1.00 . A A . 21 LEU C 1 1
16 27268 1 1 55 LEU CA C -9.915 -5.133 1.966 1.00 . A A . 21 LEU CA 1 1
16 27269 1 1 55 LEU CB C -10.665 -3.807 2.097 1.00 . A A . 21 LEU CB 1 1
16 27270 1 1 55 LEU CD1 C -9.386 -2.216 3.538 1.00 . A A . 21 LEU CD1 1 1
16 27271 1 1 55 LEU CD2 C -8.516 -2.655 1.265 1.00 . A A . 21 LEU CD2 1 1
16 27272 1 1 55 LEU CG C -9.790 -2.546 2.109 1.00 . A A . 21 LEU CG 1 1
16 27273 1 1 55 LEU H H -9.544 -4.507 -0.015 1.00 . A A . 21 LEU H 1 1
16 27274 1 1 55 LEU HA H -9.093 -5.166 2.682 1.00 . A A . 21 LEU HA 1 1
16 27275 1 1 55 LEU HB2 H -11.373 -3.725 1.273 1.00 . A A . 21 LEU HB2 1 1
16 27276 1 1 55 LEU HB3 H -11.253 -3.823 3.015 1.00 . A A . 21 LEU HB3 1 1
16 27277 1 1 55 LEU HD11 H -8.731 -3.000 3.917 1.00 . A A . 21 LEU HD11 1 1
16 27278 1 1 55 LEU HD12 H -8.869 -1.256 3.552 1.00 . A A . 21 LEU HD12 1 1
16 27279 1 1 55 LEU HD13 H -10.276 -2.136 4.161 1.00 . A A . 21 LEU HD13 1 1
16 27280 1 1 55 LEU HD21 H -8.769 -2.841 0.221 1.00 . A A . 21 LEU HD21 1 1
16 27281 1 1 55 LEU HD22 H -7.955 -1.721 1.325 1.00 . A A . 21 LEU HD22 1 1
16 27282 1 1 55 LEU HD23 H -7.882 -3.460 1.637 1.00 . A A . 21 LEU HD23 1 1
16 27283 1 1 55 LEU HG H -10.396 -1.721 1.735 1.00 . A A . 21 LEU HG 1 1
16 27284 1 1 55 LEU N N -9.388 -5.274 0.622 1.00 . A A . 21 LEU N 1 1
16 27285 1 1 55 LEU O O -11.777 -6.558 1.465 1.00 . A A . 21 LEU O 1 1
16 27286 1 1 56 THR C C -12.778 -7.357 4.528 1.00 . A A . 22 THR C 1 1
16 27287 1 1 56 THR CA C -11.571 -7.995 3.830 1.00 . A A . 22 THR CA 1 1
16 27288 1 1 56 THR CB C -10.789 -8.937 4.748 1.00 . A A . 22 THR CB 1 1
16 27289 1 1 56 THR CG2 C -11.550 -10.226 5.031 1.00 . A A . 22 THR CG2 1 1
16 27290 1 1 56 THR H H -9.884 -6.715 3.974 1.00 . A A . 22 THR H 1 1
16 27291 1 1 56 THR HA H -11.913 -8.544 2.953 1.00 . A A . 22 THR HA 1 1
16 27292 1 1 56 THR HB H -10.567 -8.431 5.688 1.00 . A A . 22 THR HB 1 1
16 27293 1 1 56 THR HG21 H -10.878 -10.945 5.499 1.00 . A A . 22 THR HG21 1 1
16 27294 1 1 56 THR HG22 H -12.379 -10.016 5.707 1.00 . A A . 22 THR HG22 1 1
16 27295 1 1 56 THR HG23 H -11.921 -10.641 4.093 1.00 . A A . 22 THR HG23 1 1
16 27296 1 1 56 THR N N -10.676 -6.941 3.390 1.00 . A A . 22 THR N 1 1
16 27297 1 1 56 THR O O -12.785 -6.152 4.784 1.00 . A A . 22 THR O 1 1
16 27298 1 1 56 THR OG1 O -9.575 -9.281 4.119 1.00 . A A . 22 THR OG1 1 1
16 27299 1 1 57 TYR C C -14.809 -7.155 6.903 1.00 . A A . 23 TYR C 1 1
16 27300 1 1 57 TYR CA C -15.034 -7.701 5.486 1.00 . A A . 23 TYR CA 1 1
16 27301 1 1 57 TYR CB C -16.025 -8.866 5.519 1.00 . A A . 23 TYR CB 1 1
16 27302 1 1 57 TYR CD1 C -14.796 -11.044 5.853 1.00 . A A . 23 TYR CD1 1 1
16 27303 1 1 57 TYR CD2 C -15.966 -10.066 7.743 1.00 . A A . 23 TYR CD2 1 1
16 27304 1 1 57 TYR CE1 C -14.376 -12.112 6.660 1.00 . A A . 23 TYR CE1 1 1
16 27305 1 1 57 TYR CE2 C -15.546 -11.127 8.557 1.00 . A A . 23 TYR CE2 1 1
16 27306 1 1 57 TYR CG C -15.586 -10.019 6.393 1.00 . A A . 23 TYR CG 1 1
16 27307 1 1 57 TYR CZ C -14.750 -12.154 8.017 1.00 . A A . 23 TYR CZ 1 1
16 27308 1 1 57 TYR H H -13.740 -9.138 4.614 1.00 . A A . 23 TYR H 1 1
16 27309 1 1 57 TYR HA H -15.458 -6.899 4.883 1.00 . A A . 23 TYR HA 1 1
16 27310 1 1 57 TYR HB2 H -16.986 -8.499 5.881 1.00 . A A . 23 TYR HB2 1 1
16 27311 1 1 57 TYR HB3 H -16.167 -9.237 4.504 1.00 . A A . 23 TYR HB3 1 1
16 27312 1 1 57 TYR HD1 H -14.508 -11.009 4.813 1.00 . A A . 23 TYR HD1 1 1
16 27313 1 1 57 TYR HD2 H -16.579 -9.282 8.163 1.00 . A A . 23 TYR HD2 1 1
16 27314 1 1 57 TYR HE1 H -13.761 -12.891 6.237 1.00 . A A . 23 TYR HE1 1 1
16 27315 1 1 57 TYR HE2 H -15.834 -11.163 9.597 1.00 . A A . 23 TYR HE2 1 1
16 27316 1 1 57 TYR HH H -14.662 -13.112 9.706 1.00 . A A . 23 TYR HH 1 1
16 27317 1 1 57 TYR N N -13.805 -8.157 4.840 1.00 . A A . 23 TYR N 1 1
16 27318 1 1 57 TYR O O -15.772 -6.893 7.624 1.00 . A A . 23 TYR O 1 1
16 27319 1 1 57 TYR OH O -14.337 -13.188 8.806 1.00 . A A . 23 TYR OH 1 1
16 27320 1 1 58 ARG C C -12.094 -5.504 8.659 1.00 . A A . 24 ARG C 1 1
16 27321 1 1 58 ARG CA C -13.162 -6.599 8.662 1.00 . A A . 24 ARG CA 1 1
16 27322 1 1 58 ARG CB C -12.677 -7.856 9.390 1.00 . A A . 24 ARG CB 1 1
16 27323 1 1 58 ARG CD C -11.249 -9.879 9.167 1.00 . A A . 24 ARG CD 1 1
16 27324 1 1 58 ARG CG C -11.455 -8.451 8.678 1.00 . A A . 24 ARG CG 1 1
16 27325 1 1 58 ARG CZ C -10.210 -11.793 7.982 1.00 . A A . 24 ARG CZ 1 1
16 27326 1 1 58 ARG H H -12.801 -7.155 6.654 1.00 . A A . 24 ARG H 1 1
16 27327 1 1 58 ARG HA H -14.039 -6.211 9.181 1.00 . A A . 24 ARG HA 1 1
16 27328 1 1 58 ARG HB2 H -12.420 -7.616 10.421 1.00 . A A . 24 ARG HB2 1 1
16 27329 1 1 58 ARG HB3 H -13.488 -8.584 9.394 1.00 . A A . 24 ARG HB3 1 1
16 27330 1 1 58 ARG HD2 H -11.027 -9.859 10.233 1.00 . A A . 24 ARG HD2 1 1
16 27331 1 1 58 ARG HD3 H -12.180 -10.419 8.991 1.00 . A A . 24 ARG HD3 1 1
16 27332 1 1 58 ARG HE H -9.315 -10.006 8.290 1.00 . A A . 24 ARG HE 1 1
16 27333 1 1 58 ARG HG2 H -11.622 -8.471 7.601 1.00 . A A . 24 ARG HG2 1 1
16 27334 1 1 58 ARG HG3 H -10.570 -7.849 8.888 1.00 . A A . 24 ARG HG3 1 1
16 27335 1 1 58 ARG HH11 H -12.076 -12.197 8.687 1.00 . A A . 24 ARG HH11 1 1
16 27336 1 1 58 ARG HH12 H -11.289 -13.498 7.815 1.00 . A A . 24 ARG HH12 1 1
16 27337 1 1 58 ARG HH21 H -8.356 -11.771 7.125 1.00 . A A . 24 ARG HH21 1 1
16 27338 1 1 58 ARG HH22 H -9.258 -13.259 6.971 1.00 . A A . 24 ARG HH22 1 1
16 27339 1 1 58 ARG N N -13.548 -6.987 7.313 1.00 . A A . 24 ARG N 1 1
16 27340 1 1 58 ARG NE N -10.158 -10.540 8.444 1.00 . A A . 24 ARG NE 1 1
16 27341 1 1 58 ARG NH1 N -11.279 -12.556 8.180 1.00 . A A . 24 ARG NH1 1 1
16 27342 1 1 58 ARG NH2 N -9.190 -12.310 7.310 1.00 . A A . 24 ARG NH2 1 1
16 27343 1 1 58 ARG O O -11.404 -5.311 9.657 1.00 . A A . 24 ARG O 1 1
16 27344 1 1 59 THR C C -11.619 -2.450 6.896 1.00 . A A . 25 THR C 1 1
16 27345 1 1 59 THR CA C -10.961 -3.751 7.363 1.00 . A A . 25 THR CA 1 1
16 27346 1 1 59 THR CB C -9.885 -4.228 6.376 1.00 . A A . 25 THR CB 1 1
16 27347 1 1 59 THR CG2 C -8.589 -3.447 6.574 1.00 . A A . 25 THR CG2 1 1
16 27348 1 1 59 THR H H -12.578 -5.004 6.759 1.00 . A A . 25 THR H 1 1
16 27349 1 1 59 THR HA H -10.478 -3.563 8.322 1.00 . A A . 25 THR HA 1 1
16 27350 1 1 59 THR HB H -10.245 -4.114 5.353 1.00 . A A . 25 THR HB 1 1
16 27351 1 1 59 THR HG21 H -8.268 -3.524 7.613 1.00 . A A . 25 THR HG21 1 1
16 27352 1 1 59 THR HG22 H -7.815 -3.857 5.924 1.00 . A A . 25 THR HG22 1 1
16 27353 1 1 59 THR HG23 H -8.735 -2.397 6.322 1.00 . A A . 25 THR HG23 1 1
16 27354 1 1 59 THR N N -11.963 -4.796 7.533 1.00 . A A . 25 THR N 1 1
16 27355 1 1 59 THR O O -12.766 -2.451 6.451 1.00 . A A . 25 THR O 1 1
16 27356 1 1 59 THR OG1 O -9.596 -5.588 6.608 1.00 . A A . 25 THR OG1 1 1
16 27357 1 1 60 SER C C -10.286 0.906 6.184 1.00 . A A . 26 SER C 1 1
16 27358 1 1 60 SER CA C -11.408 0.002 6.701 1.00 . A A . 26 SER CA 1 1
16 27359 1 1 60 SER CB C -12.001 0.564 7.999 1.00 . A A . 26 SER CB 1 1
16 27360 1 1 60 SER H H -9.929 -1.391 7.300 1.00 . A A . 26 SER H 1 1
16 27361 1 1 60 SER HA H -12.197 -0.063 5.951 1.00 . A A . 26 SER HA 1 1
16 27362 1 1 60 SER HB2 H -12.534 1.494 7.797 1.00 . A A . 26 SER HB2 1 1
16 27363 1 1 60 SER HB3 H -12.706 -0.154 8.418 1.00 . A A . 26 SER HB3 1 1
16 27364 1 1 60 SER HG H -11.364 1.125 9.748 1.00 . A A . 26 SER HG 1 1
16 27365 1 1 60 SER N N -10.891 -1.333 6.995 1.00 . A A . 26 SER N 1 1
16 27366 1 1 60 SER O O -9.116 0.556 6.334 1.00 . A A . 26 SER O 1 1
16 27367 1 1 60 SER OG O -10.970 0.814 8.930 1.00 . A A . 26 SER OG 1 1
16 27368 1 1 61 PRO C C -8.810 3.640 6.156 1.00 . A A . 27 PRO C 1 1
16 27369 1 1 61 PRO CA C -9.612 2.974 5.041 1.00 . A A . 27 PRO CA 1 1
16 27370 1 1 61 PRO CB C -10.403 3.998 4.229 1.00 . A A . 27 PRO CB 1 1
16 27371 1 1 61 PRO CD C -11.954 2.568 5.365 1.00 . A A . 27 PRO CD 1 1
16 27372 1 1 61 PRO CG C -11.782 4.005 4.882 1.00 . A A . 27 PRO CG 1 1
16 27373 1 1 61 PRO HA H -8.912 2.474 4.372 1.00 . A A . 27 PRO HA 1 1
16 27374 1 1 61 PRO HB2 H -9.940 4.985 4.259 1.00 . A A . 27 PRO HB2 1 1
16 27375 1 1 61 PRO HB3 H -10.494 3.645 3.202 1.00 . A A . 27 PRO HB3 1 1
16 27376 1 1 61 PRO HD2 H -12.550 2.563 6.277 1.00 . A A . 27 PRO HD2 1 1
16 27377 1 1 61 PRO HD3 H -12.451 1.968 4.603 1.00 . A A . 27 PRO HD3 1 1
16 27378 1 1 61 PRO HG2 H -11.772 4.684 5.734 1.00 . A A . 27 PRO HG2 1 1
16 27379 1 1 61 PRO HG3 H -12.561 4.283 4.172 1.00 . A A . 27 PRO HG3 1 1
16 27380 1 1 61 PRO N N -10.606 2.060 5.582 1.00 . A A . 27 PRO N 1 1
16 27381 1 1 61 PRO O O -7.658 4.001 5.935 1.00 . A A . 27 PRO O 1 1
16 27382 1 1 62 ASP C C -7.584 3.421 8.924 1.00 . A A . 28 ASP C 1 1
16 27383 1 1 62 ASP CA C -8.668 4.387 8.459 1.00 . A A . 28 ASP CA 1 1
16 27384 1 1 62 ASP CB C -9.626 4.677 9.613 1.00 . A A . 28 ASP CB 1 1
16 27385 1 1 62 ASP CG C -8.909 5.413 10.742 1.00 . A A . 28 ASP CG 1 1
16 27386 1 1 62 ASP H H -10.358 3.511 7.472 1.00 . A A . 28 ASP H 1 1
16 27387 1 1 62 ASP HA H -8.209 5.321 8.137 1.00 . A A . 28 ASP HA 1 1
16 27388 1 1 62 ASP HB2 H -10.447 5.290 9.242 1.00 . A A . 28 ASP HB2 1 1
16 27389 1 1 62 ASP HB3 H -10.014 3.731 9.990 1.00 . A A . 28 ASP HB3 1 1
16 27390 1 1 62 ASP N N -9.399 3.803 7.344 1.00 . A A . 28 ASP N 1 1
16 27391 1 1 62 ASP O O -6.498 3.841 9.315 1.00 . A A . 28 ASP O 1 1
16 27392 1 1 62 ASP OD1 O -8.573 6.600 10.534 1.00 . A A . 28 ASP OD1 1 1
16 27393 1 1 62 ASP OD2 O -8.705 4.783 11.806 1.00 . A A . 28 ASP OD2 1 1
16 27394 1 1 63 THR C C -5.848 1.046 8.135 1.00 . A A . 29 THR C 1 1
16 27395 1 1 63 THR CA C -6.892 1.117 9.239 1.00 . A A . 29 THR CA 1 1
16 27396 1 1 63 THR CB C -7.558 -0.245 9.434 1.00 . A A . 29 THR CB 1 1
16 27397 1 1 63 THR CG2 C -6.494 -1.302 9.719 1.00 . A A . 29 THR CG2 1 1
16 27398 1 1 63 THR H H -8.793 1.808 8.587 1.00 . A A . 29 THR H 1 1
16 27399 1 1 63 THR HA H -6.417 1.406 10.177 1.00 . A A . 29 THR HA 1 1
16 27400 1 1 63 THR HB H -8.107 -0.521 8.533 1.00 . A A . 29 THR HB 1 1
16 27401 1 1 63 THR HG21 H -5.859 -1.426 8.840 1.00 . A A . 29 THR HG21 1 1
16 27402 1 1 63 THR HG22 H -5.875 -0.988 10.559 1.00 . A A . 29 THR HG22 1 1
16 27403 1 1 63 THR HG23 H -6.973 -2.252 9.955 1.00 . A A . 29 THR HG23 1 1
16 27404 1 1 63 THR N N -7.878 2.117 8.883 1.00 . A A . 29 THR N 1 1
16 27405 1 1 63 THR O O -4.653 0.996 8.410 1.00 . A A . 29 THR O 1 1
16 27406 1 1 63 THR OG1 O -8.442 -0.184 10.534 1.00 . A A . 29 THR OG1 1 1
16 27407 1 1 64 LEU C C -4.375 2.156 5.795 1.00 . A A . 30 LEU C 1 1
16 27408 1 1 64 LEU CA C -5.366 0.994 5.752 1.00 . A A . 30 LEU CA 1 1
16 27409 1 1 64 LEU CB C -6.187 1.011 4.459 1.00 . A A . 30 LEU CB 1 1
16 27410 1 1 64 LEU CD1 C -4.640 -0.361 3.012 1.00 . A A . 30 LEU CD1 1 1
16 27411 1 1 64 LEU CD2 C -6.304 -1.506 4.431 1.00 . A A . 30 LEU CD2 1 1
16 27412 1 1 64 LEU CG C -6.034 -0.251 3.604 1.00 . A A . 30 LEU CG 1 1
16 27413 1 1 64 LEU H H -7.274 1.083 6.685 1.00 . A A . 30 LEU H 1 1
16 27414 1 1 64 LEU HA H -4.790 0.071 5.820 1.00 . A A . 30 LEU HA 1 1
16 27415 1 1 64 LEU HB2 H -7.239 1.103 4.728 1.00 . A A . 30 LEU HB2 1 1
16 27416 1 1 64 LEU HB3 H -5.916 1.882 3.862 1.00 . A A . 30 LEU HB3 1 1
16 27417 1 1 64 LEU HD11 H -3.894 -0.299 3.805 1.00 . A A . 30 LEU HD11 1 1
16 27418 1 1 64 LEU HD12 H -4.548 -1.318 2.498 1.00 . A A . 30 LEU HD12 1 1
16 27419 1 1 64 LEU HD13 H -4.471 0.446 2.300 1.00 . A A . 30 LEU HD13 1 1
16 27420 1 1 64 LEU HD21 H -7.234 -1.375 4.984 1.00 . A A . 30 LEU HD21 1 1
16 27421 1 1 64 LEU HD22 H -6.391 -2.361 3.760 1.00 . A A . 30 LEU HD22 1 1
16 27422 1 1 64 LEU HD23 H -5.486 -1.680 5.129 1.00 . A A . 30 LEU HD23 1 1
16 27423 1 1 64 LEU HG H -6.754 -0.204 2.787 1.00 . A A . 30 LEU HG 1 1
16 27424 1 1 64 LEU N N -6.283 1.046 6.876 1.00 . A A . 30 LEU N 1 1
16 27425 1 1 64 LEU O O -3.303 2.067 5.202 1.00 . A A . 30 LEU O 1 1
16 27426 1 1 65 ARG C C -2.816 4.156 7.689 1.00 . A A . 31 ARG C 1 1
16 27427 1 1 65 ARG CA C -3.849 4.402 6.594 1.00 . A A . 31 ARG CA 1 1
16 27428 1 1 65 ARG CB C -4.698 5.638 6.920 1.00 . A A . 31 ARG CB 1 1
16 27429 1 1 65 ARG CD C -2.713 7.232 6.753 1.00 . A A . 31 ARG CD 1 1
16 27430 1 1 65 ARG CG C -4.137 6.921 6.301 1.00 . A A . 31 ARG CG 1 1
16 27431 1 1 65 ARG CZ C -2.323 9.675 6.456 1.00 . A A . 31 ARG CZ 1 1
16 27432 1 1 65 ARG H H -5.607 3.250 6.976 1.00 . A A . 31 ARG H 1 1
16 27433 1 1 65 ARG HA H -3.345 4.548 5.639 1.00 . A A . 31 ARG HA 1 1
16 27434 1 1 65 ARG HB2 H -5.703 5.490 6.524 1.00 . A A . 31 ARG HB2 1 1
16 27435 1 1 65 ARG HB3 H -4.779 5.748 8.001 1.00 . A A . 31 ARG HB3 1 1
16 27436 1 1 65 ARG HD2 H -2.698 7.396 7.831 1.00 . A A . 31 ARG HD2 1 1
16 27437 1 1 65 ARG HD3 H -2.071 6.383 6.517 1.00 . A A . 31 ARG HD3 1 1
16 27438 1 1 65 ARG HE H -1.683 8.245 5.189 1.00 . A A . 31 ARG HE 1 1
16 27439 1 1 65 ARG HG2 H -4.142 6.825 5.215 1.00 . A A . 31 ARG HG2 1 1
16 27440 1 1 65 ARG HG3 H -4.783 7.756 6.576 1.00 . A A . 31 ARG HG3 1 1
16 27441 1 1 65 ARG HH11 H -3.357 9.222 8.141 1.00 . A A . 31 ARG HH11 1 1
16 27442 1 1 65 ARG HH12 H -3.059 10.926 7.879 1.00 . A A . 31 ARG HH12 1 1
16 27443 1 1 65 ARG HH21 H -1.326 10.438 4.863 1.00 . A A . 31 ARG HH21 1 1
16 27444 1 1 65 ARG HH22 H -1.896 11.617 6.022 1.00 . A A . 31 ARG HH22 1 1
16 27445 1 1 65 ARG N N -4.719 3.240 6.496 1.00 . A A . 31 ARG N 1 1
16 27446 1 1 65 ARG NE N -2.187 8.408 6.050 1.00 . A A . 31 ARG NE 1 1
16 27447 1 1 65 ARG NH1 N -2.964 9.965 7.582 1.00 . A A . 31 ARG NH1 1 1
16 27448 1 1 65 ARG NH2 N -1.808 10.657 5.723 1.00 . A A . 31 ARG NH2 1 1
16 27449 1 1 65 ARG O O -1.618 4.265 7.445 1.00 . A A . 31 ARG O 1 1
16 27450 1 1 66 ARG C C -1.541 2.366 9.889 1.00 . A A . 32 ARG C 1 1
16 27451 1 1 66 ARG CA C -2.408 3.617 10.046 1.00 . A A . 32 ARG CA 1 1
16 27452 1 1 66 ARG CB C -3.256 3.605 11.319 1.00 . A A . 32 ARG CB 1 1
16 27453 1 1 66 ARG CD C -3.442 1.167 12.102 1.00 . A A . 32 ARG CD 1 1
16 27454 1 1 66 ARG CG C -4.154 2.369 11.478 1.00 . A A . 32 ARG CG 1 1
16 27455 1 1 66 ARG CZ C -2.232 0.628 14.193 1.00 . A A . 32 ARG CZ 1 1
16 27456 1 1 66 ARG H H -4.274 3.718 9.031 1.00 . A A . 32 ARG H 1 1
16 27457 1 1 66 ARG HA H -1.734 4.471 10.107 1.00 . A A . 32 ARG HA 1 1
16 27458 1 1 66 ARG HB2 H -2.605 3.695 12.189 1.00 . A A . 32 ARG HB2 1 1
16 27459 1 1 66 ARG HB3 H -3.914 4.473 11.284 1.00 . A A . 32 ARG HB3 1 1
16 27460 1 1 66 ARG HD2 H -4.143 0.331 12.128 1.00 . A A . 32 ARG HD2 1 1
16 27461 1 1 66 ARG HD3 H -2.588 0.879 11.488 1.00 . A A . 32 ARG HD3 1 1
16 27462 1 1 66 ARG HE H -3.273 2.332 13.878 1.00 . A A . 32 ARG HE 1 1
16 27463 1 1 66 ARG HG2 H -4.993 2.635 12.121 1.00 . A A . 32 ARG HG2 1 1
16 27464 1 1 66 ARG HG3 H -4.550 2.095 10.500 1.00 . A A . 32 ARG HG3 1 1
16 27465 1 1 66 ARG HH11 H -2.112 -0.825 12.774 1.00 . A A . 32 ARG HH11 1 1
16 27466 1 1 66 ARG HH12 H -1.264 -1.160 14.265 1.00 . A A . 32 ARG HH12 1 1
16 27467 1 1 66 ARG HH21 H -2.163 1.873 15.794 1.00 . A A . 32 ARG HH21 1 1
16 27468 1 1 66 ARG HH22 H -1.294 0.366 15.977 1.00 . A A . 32 ARG HH22 1 1
16 27469 1 1 66 ARG N N -3.278 3.823 8.894 1.00 . A A . 32 ARG N 1 1
16 27470 1 1 66 ARG NE N -2.989 1.454 13.465 1.00 . A A . 32 ARG NE 1 1
16 27471 1 1 66 ARG NH1 N -1.837 -0.544 13.704 1.00 . A A . 32 ARG NH1 1 1
16 27472 1 1 66 ARG NH2 N -1.867 0.982 15.420 1.00 . A A . 32 ARG NH2 1 1
16 27473 1 1 66 ARG O O -0.616 2.151 10.668 1.00 . A A . 32 ARG O 1 1
16 27474 1 1 67 VAL C C -0.086 0.471 7.496 1.00 . A A . 33 VAL C 1 1
16 27475 1 1 67 VAL CA C -1.119 0.300 8.610 1.00 . A A . 33 VAL CA 1 1
16 27476 1 1 67 VAL CB C -2.134 -0.779 8.220 1.00 . A A . 33 VAL CB 1 1
16 27477 1 1 67 VAL CG1 C -1.460 -2.043 7.700 1.00 . A A . 33 VAL CG1 1 1
16 27478 1 1 67 VAL CG2 C -2.980 -1.151 9.438 1.00 . A A . 33 VAL CG2 1 1
16 27479 1 1 67 VAL H H -2.622 1.772 8.284 1.00 . A A . 33 VAL H 1 1
16 27480 1 1 67 VAL HA H -0.596 -0.021 9.511 1.00 . A A . 33 VAL HA 1 1
16 27481 1 1 67 VAL HB H -2.781 -0.385 7.436 1.00 . A A . 33 VAL HB 1 1
16 27482 1 1 67 VAL HG11 H -0.752 -2.417 8.440 1.00 . A A . 33 VAL HG11 1 1
16 27483 1 1 67 VAL HG12 H -2.218 -2.800 7.500 1.00 . A A . 33 VAL HG12 1 1
16 27484 1 1 67 VAL HG13 H -0.943 -1.818 6.767 1.00 . A A . 33 VAL HG13 1 1
16 27485 1 1 67 VAL HG21 H -3.465 -0.261 9.838 1.00 . A A . 33 VAL HG21 1 1
16 27486 1 1 67 VAL HG22 H -3.745 -1.863 9.130 1.00 . A A . 33 VAL HG22 1 1
16 27487 1 1 67 VAL HG23 H -2.347 -1.596 10.206 1.00 . A A . 33 VAL HG23 1 1
16 27488 1 1 67 VAL N N -1.842 1.540 8.882 1.00 . A A . 33 VAL N 1 1
16 27489 1 1 67 VAL O O 0.953 -0.187 7.525 1.00 . A A . 33 VAL O 1 1
16 27490 1 1 68 PHE C C 1.389 2.859 5.609 1.00 . A A . 34 PHE C 1 1
16 27491 1 1 68 PHE CA C 0.576 1.579 5.419 1.00 . A A . 34 PHE CA 1 1
16 27492 1 1 68 PHE CB C -0.216 1.586 4.111 1.00 . A A . 34 PHE CB 1 1
16 27493 1 1 68 PHE CD1 C -1.419 -0.633 4.035 1.00 . A A . 34 PHE CD1 1 1
16 27494 1 1 68 PHE CD2 C 0.401 -0.251 2.483 1.00 . A A . 34 PHE CD2 1 1
16 27495 1 1 68 PHE CE1 C -1.606 -1.913 3.498 1.00 . A A . 34 PHE CE1 1 1
16 27496 1 1 68 PHE CE2 C 0.219 -1.531 1.946 1.00 . A A . 34 PHE CE2 1 1
16 27497 1 1 68 PHE CG C -0.417 0.203 3.527 1.00 . A A . 34 PHE CG 1 1
16 27498 1 1 68 PHE CZ C -0.787 -2.364 2.452 1.00 . A A . 34 PHE CZ 1 1
16 27499 1 1 68 PHE H H -1.226 1.846 6.510 1.00 . A A . 34 PHE H 1 1
16 27500 1 1 68 PHE HA H 1.290 0.757 5.362 1.00 . A A . 34 PHE HA 1 1
16 27501 1 1 68 PHE HB2 H -1.184 2.055 4.284 1.00 . A A . 34 PHE HB2 1 1
16 27502 1 1 68 PHE HB3 H 0.298 2.210 3.379 1.00 . A A . 34 PHE HB3 1 1
16 27503 1 1 68 PHE HD1 H -2.049 -0.294 4.843 1.00 . A A . 34 PHE HD1 1 1
16 27504 1 1 68 PHE HD2 H 1.181 0.382 2.085 1.00 . A A . 34 PHE HD2 1 1
16 27505 1 1 68 PHE HE1 H -2.381 -2.558 3.886 1.00 . A A . 34 PHE HE1 1 1
16 27506 1 1 68 PHE HE2 H 0.851 -1.869 1.138 1.00 . A A . 34 PHE HE2 1 1
16 27507 1 1 68 PHE HZ H -0.920 -3.353 2.038 1.00 . A A . 34 PHE HZ 1 1
16 27508 1 1 68 PHE N N -0.350 1.343 6.518 1.00 . A A . 34 PHE N 1 1
16 27509 1 1 68 PHE O O 2.344 3.091 4.871 1.00 . A A . 34 PHE O 1 1
16 27510 1 1 69 GLU C C 3.145 4.584 7.506 1.00 . A A . 35 GLU C 1 1
16 27511 1 1 69 GLU CA C 1.790 4.910 6.869 1.00 . A A . 35 GLU CA 1 1
16 27512 1 1 69 GLU CB C 0.944 5.805 7.778 1.00 . A A . 35 GLU CB 1 1
16 27513 1 1 69 GLU CD C 2.628 7.053 9.245 1.00 . A A . 35 GLU CD 1 1
16 27514 1 1 69 GLU CG C 1.585 7.148 8.126 1.00 . A A . 35 GLU CG 1 1
16 27515 1 1 69 GLU H H 0.227 3.498 7.155 1.00 . A A . 35 GLU H 1 1
16 27516 1 1 69 GLU HA H 1.973 5.445 5.937 1.00 . A A . 35 GLU HA 1 1
16 27517 1 1 69 GLU HB2 H 0.013 6.025 7.255 1.00 . A A . 35 GLU HB2 1 1
16 27518 1 1 69 GLU HB3 H 0.699 5.263 8.691 1.00 . A A . 35 GLU HB3 1 1
16 27519 1 1 69 GLU HG2 H 2.040 7.567 7.228 1.00 . A A . 35 GLU HG2 1 1
16 27520 1 1 69 GLU HG3 H 0.798 7.822 8.464 1.00 . A A . 35 GLU HG3 1 1
16 27521 1 1 69 GLU N N 1.037 3.696 6.586 1.00 . A A . 35 GLU N 1 1
16 27522 1 1 69 GLU O O 4.094 5.347 7.348 1.00 . A A . 35 GLU O 1 1
16 27523 1 1 69 GLU OE1 O 2.483 6.162 10.111 1.00 . A A . 35 GLU OE1 1 1
16 27524 1 1 69 GLU OE2 O 3.571 7.878 9.227 1.00 . A A . 35 GLU OE2 1 1
16 27525 1 1 70 LYS C C 5.620 2.771 8.008 1.00 . A A . 36 LYS C 1 1
16 27526 1 1 70 LYS CA C 4.463 3.110 8.944 1.00 . A A . 36 LYS CA 1 1
16 27527 1 1 70 LYS CB C 4.179 1.952 9.900 1.00 . A A . 36 LYS CB 1 1
16 27528 1 1 70 LYS CD C 3.412 -0.394 10.208 1.00 . A A . 36 LYS CD 1 1
16 27529 1 1 70 LYS CE C 3.133 -1.744 9.552 1.00 . A A . 36 LYS CE 1 1
16 27530 1 1 70 LYS CG C 3.843 0.649 9.175 1.00 . A A . 36 LYS CG 1 1
16 27531 1 1 70 LYS H H 2.456 2.828 8.278 1.00 . A A . 36 LYS H 1 1
16 27532 1 1 70 LYS HA H 4.762 3.974 9.540 1.00 . A A . 36 LYS HA 1 1
16 27533 1 1 70 LYS HB2 H 5.069 1.789 10.509 1.00 . A A . 36 LYS HB2 1 1
16 27534 1 1 70 LYS HB3 H 3.353 2.225 10.555 1.00 . A A . 36 LYS HB3 1 1
16 27535 1 1 70 LYS HD2 H 4.195 -0.516 10.957 1.00 . A A . 36 LYS HD2 1 1
16 27536 1 1 70 LYS HD3 H 2.503 -0.047 10.699 1.00 . A A . 36 LYS HD3 1 1
16 27537 1 1 70 LYS HE2 H 2.690 -2.406 10.297 1.00 . A A . 36 LYS HE2 1 1
16 27538 1 1 70 LYS HE3 H 2.421 -1.606 8.740 1.00 . A A . 36 LYS HE3 1 1
16 27539 1 1 70 LYS HG2 H 3.028 0.819 8.471 1.00 . A A . 36 LYS HG2 1 1
16 27540 1 1 70 LYS HG3 H 4.724 0.297 8.639 1.00 . A A . 36 LYS HG3 1 1
16 27541 1 1 70 LYS HZ1 H 4.162 -3.254 8.607 1.00 . A A . 36 LYS HZ1 1 1
16 27542 1 1 70 LYS HZ2 H 4.800 -1.762 8.347 1.00 . A A . 36 LYS HZ2 1 1
16 27543 1 1 70 LYS HZ3 H 5.022 -2.511 9.794 1.00 . A A . 36 LYS HZ3 1 1
16 27544 1 1 70 LYS N N 3.244 3.458 8.221 1.00 . A A . 36 LYS N 1 1
16 27545 1 1 70 LYS NZ N 4.371 -2.364 9.035 1.00 . A A . 36 LYS NZ 1 1
16 27546 1 1 70 LYS O O 6.779 2.879 8.402 1.00 . A A . 36 LYS O 1 1
16 27547 1 1 71 TYR C C 6.976 3.345 5.257 1.00 . A A . 37 TYR C 1 1
16 27548 1 1 71 TYR CA C 6.324 2.060 5.776 1.00 . A A . 37 TYR CA 1 1
16 27549 1 1 71 TYR CB C 5.696 1.273 4.628 1.00 . A A . 37 TYR CB 1 1
16 27550 1 1 71 TYR CD1 C 3.992 -0.261 5.683 1.00 . A A . 37 TYR CD1 1 1
16 27551 1 1 71 TYR CD2 C 6.053 -1.219 4.821 1.00 . A A . 37 TYR CD2 1 1
16 27552 1 1 71 TYR CE1 C 3.571 -1.527 6.102 1.00 . A A . 37 TYR CE1 1 1
16 27553 1 1 71 TYR CE2 C 5.635 -2.492 5.235 1.00 . A A . 37 TYR CE2 1 1
16 27554 1 1 71 TYR CG C 5.234 -0.103 5.050 1.00 . A A . 37 TYR CG 1 1
16 27555 1 1 71 TYR CZ C 4.397 -2.651 5.885 1.00 . A A . 37 TYR CZ 1 1
16 27556 1 1 71 TYR H H 4.332 2.255 6.536 1.00 . A A . 37 TYR H 1 1
16 27557 1 1 71 TYR HA H 7.094 1.437 6.230 1.00 . A A . 37 TYR HA 1 1
16 27558 1 1 71 TYR HB2 H 4.849 1.834 4.235 1.00 . A A . 37 TYR HB2 1 1
16 27559 1 1 71 TYR HB3 H 6.434 1.158 3.833 1.00 . A A . 37 TYR HB3 1 1
16 27560 1 1 71 TYR HD1 H 3.359 0.596 5.857 1.00 . A A . 37 TYR HD1 1 1
16 27561 1 1 71 TYR HD2 H 7.006 -1.098 4.328 1.00 . A A . 37 TYR HD2 1 1
16 27562 1 1 71 TYR HE1 H 2.615 -1.642 6.589 1.00 . A A . 37 TYR HE1 1 1
16 27563 1 1 71 TYR HE2 H 6.266 -3.350 5.058 1.00 . A A . 37 TYR HE2 1 1
16 27564 1 1 71 TYR HH H 4.633 -4.573 6.091 1.00 . A A . 37 TYR HH 1 1
16 27565 1 1 71 TYR N N 5.309 2.362 6.775 1.00 . A A . 37 TYR N 1 1
16 27566 1 1 71 TYR O O 8.054 3.289 4.668 1.00 . A A . 37 TYR O 1 1
16 27567 1 1 71 TYR OH O 3.997 -3.885 6.304 1.00 . A A . 37 TYR OH 1 1
16 27568 1 1 72 GLY C C 5.860 6.883 5.237 1.00 . A A . 38 GLY C 1 1
16 27569 1 1 72 GLY CA C 6.910 5.785 5.125 1.00 . A A . 38 GLY CA 1 1
16 27570 1 1 72 GLY H H 5.420 4.475 5.905 1.00 . A A . 38 GLY H 1 1
16 27571 1 1 72 GLY HA2 H 7.742 6.010 5.792 1.00 . A A . 38 GLY HA2 1 1
16 27572 1 1 72 GLY HA3 H 7.279 5.747 4.099 1.00 . A A . 38 GLY HA3 1 1
16 27573 1 1 72 GLY N N 6.333 4.494 5.473 1.00 . A A . 38 GLY N 1 1
16 27574 1 1 72 GLY O O 5.865 7.649 6.195 1.00 . A A . 38 GLY O 1 1
16 27575 1 1 73 ARG C C 2.790 7.449 3.232 1.00 . A A . 39 ARG C 1 1
16 27576 1 1 73 ARG CA C 3.816 7.853 4.281 1.00 . A A . 39 ARG CA 1 1
16 27577 1 1 73 ARG CB C 4.269 9.307 4.097 1.00 . A A . 39 ARG CB 1 1
16 27578 1 1 73 ARG CD C 5.536 10.980 2.740 1.00 . A A . 39 ARG CD 1 1
16 27579 1 1 73 ARG CG C 5.249 9.490 2.942 1.00 . A A . 39 ARG CG 1 1
16 27580 1 1 73 ARG CZ C 7.543 11.475 4.110 1.00 . A A . 39 ARG CZ 1 1
16 27581 1 1 73 ARG H H 5.052 6.349 3.449 1.00 . A A . 39 ARG H 1 1
16 27582 1 1 73 ARG HA H 3.321 7.780 5.249 1.00 . A A . 39 ARG HA 1 1
16 27583 1 1 73 ARG HB2 H 3.393 9.930 3.918 1.00 . A A . 39 ARG HB2 1 1
16 27584 1 1 73 ARG HB3 H 4.754 9.640 5.014 1.00 . A A . 39 ARG HB3 1 1
16 27585 1 1 73 ARG HD2 H 6.153 11.111 1.851 1.00 . A A . 39 ARG HD2 1 1
16 27586 1 1 73 ARG HD3 H 4.597 11.509 2.581 1.00 . A A . 39 ARG HD3 1 1
16 27587 1 1 73 ARG HE H 5.657 12.050 4.579 1.00 . A A . 39 ARG HE 1 1
16 27588 1 1 73 ARG HG2 H 6.183 8.977 3.167 1.00 . A A . 39 ARG HG2 1 1
16 27589 1 1 73 ARG HG3 H 4.822 9.078 2.027 1.00 . A A . 39 ARG HG3 1 1
16 27590 1 1 73 ARG HH11 H 7.939 10.408 2.424 1.00 . A A . 39 ARG HH11 1 1
16 27591 1 1 73 ARG HH12 H 9.327 10.784 3.411 1.00 . A A . 39 ARG HH12 1 1
16 27592 1 1 73 ARG HH21 H 7.500 12.509 5.860 1.00 . A A . 39 ARG HH21 1 1
16 27593 1 1 73 ARG HH22 H 9.080 11.970 5.349 1.00 . A A . 39 ARG HH22 1 1
16 27594 1 1 73 ARG N N 4.958 6.953 4.253 1.00 . A A . 39 ARG N 1 1
16 27595 1 1 73 ARG NE N 6.226 11.560 3.904 1.00 . A A . 39 ARG NE 1 1
16 27596 1 1 73 ARG NH1 N 8.333 10.841 3.247 1.00 . A A . 39 ARG NH1 1 1
16 27597 1 1 73 ARG NH2 N 8.084 12.027 5.192 1.00 . A A . 39 ARG NH2 1 1
16 27598 1 1 73 ARG O O 3.101 6.738 2.279 1.00 . A A . 39 ARG O 1 1
16 27599 1 1 74 VAL C C -0.254 8.966 2.252 1.00 . A A . 40 VAL C 1 1
16 27600 1 1 74 VAL CA C 0.430 7.638 2.540 1.00 . A A . 40 VAL CA 1 1
16 27601 1 1 74 VAL CB C -0.541 6.662 3.220 1.00 . A A . 40 VAL CB 1 1
16 27602 1 1 74 VAL CG1 C -1.844 6.527 2.427 1.00 . A A . 40 VAL CG1 1 1
16 27603 1 1 74 VAL CG2 C 0.103 5.282 3.339 1.00 . A A . 40 VAL CG2 1 1
16 27604 1 1 74 VAL H H 1.384 8.503 4.225 1.00 . A A . 40 VAL H 1 1
16 27605 1 1 74 VAL HA H 0.780 7.204 1.603 1.00 . A A . 40 VAL HA 1 1
16 27606 1 1 74 VAL HB H -0.782 7.033 4.215 1.00 . A A . 40 VAL HB 1 1
16 27607 1 1 74 VAL HG11 H -2.377 7.477 2.420 1.00 . A A . 40 VAL HG11 1 1
16 27608 1 1 74 VAL HG12 H -1.628 6.213 1.406 1.00 . A A . 40 VAL HG12 1 1
16 27609 1 1 74 VAL HG13 H -2.482 5.784 2.904 1.00 . A A . 40 VAL HG13 1 1
16 27610 1 1 74 VAL HG21 H -0.592 4.596 3.822 1.00 . A A . 40 VAL HG21 1 1
16 27611 1 1 74 VAL HG22 H 0.348 4.906 2.345 1.00 . A A . 40 VAL HG22 1 1
16 27612 1 1 74 VAL HG23 H 1.017 5.349 3.929 1.00 . A A . 40 VAL HG23 1 1
16 27613 1 1 74 VAL N N 1.557 7.920 3.418 1.00 . A A . 40 VAL N 1 1
16 27614 1 1 74 VAL O O -0.588 9.704 3.176 1.00 . A A . 40 VAL O 1 1
16 27615 1 1 75 GLY C C -2.576 10.460 0.733 1.00 . A A . 41 GLY C 1 1
16 27616 1 1 75 GLY CA C -1.069 10.514 0.566 1.00 . A A . 41 GLY CA 1 1
16 27617 1 1 75 GLY H H -0.191 8.608 0.251 1.00 . A A . 41 GLY H 1 1
16 27618 1 1 75 GLY HA2 H -0.674 11.330 1.171 1.00 . A A . 41 GLY HA2 1 1
16 27619 1 1 75 GLY HA3 H -0.841 10.693 -0.485 1.00 . A A . 41 GLY HA3 1 1
16 27620 1 1 75 GLY N N -0.462 9.263 0.969 1.00 . A A . 41 GLY N 1 1
16 27621 1 1 75 GLY O O -3.197 11.492 0.983 1.00 . A A . 41 GLY O 1 1
16 27622 1 1 76 ASP C C -5.053 7.687 0.854 1.00 . A A . 42 ASP C 1 1
16 27623 1 1 76 ASP CA C -4.602 9.134 0.730 1.00 . A A . 42 ASP CA 1 1
16 27624 1 1 76 ASP CB C -5.240 9.757 -0.517 1.00 . A A . 42 ASP CB 1 1
16 27625 1 1 76 ASP CG C -6.755 9.750 -0.443 1.00 . A A . 42 ASP CG 1 1
16 27626 1 1 76 ASP H H -2.616 8.443 0.404 1.00 . A A . 42 ASP H 1 1
16 27627 1 1 76 ASP HA H -4.944 9.653 1.626 1.00 . A A . 42 ASP HA 1 1
16 27628 1 1 76 ASP HB2 H -4.901 10.787 -0.630 1.00 . A A . 42 ASP HB2 1 1
16 27629 1 1 76 ASP HB3 H -4.926 9.194 -1.396 1.00 . A A . 42 ASP HB3 1 1
16 27630 1 1 76 ASP N N -3.164 9.268 0.601 1.00 . A A . 42 ASP N 1 1
16 27631 1 1 76 ASP O O -4.349 6.756 0.469 1.00 . A A . 42 ASP O 1 1
16 27632 1 1 76 ASP OD1 O -7.281 10.281 0.561 1.00 . A A . 42 ASP OD1 1 1
16 27633 1 1 76 ASP OD2 O -7.370 9.216 -1.389 1.00 . A A . 42 ASP OD2 1 1
16 27634 1 1 77 VAL C C -8.428 6.638 0.985 1.00 . A A . 43 VAL C 1 1
16 27635 1 1 77 VAL CA C -7.016 6.301 1.443 1.00 . A A . 43 VAL CA 1 1
16 27636 1 1 77 VAL CB C -7.062 5.721 2.858 1.00 . A A . 43 VAL CB 1 1
16 27637 1 1 77 VAL CG1 C -5.683 5.302 3.351 1.00 . A A . 43 VAL CG1 1 1
16 27638 1 1 77 VAL CG2 C -7.689 6.684 3.863 1.00 . A A . 43 VAL CG2 1 1
16 27639 1 1 77 VAL H H -6.719 8.340 1.797 1.00 . A A . 43 VAL H 1 1
16 27640 1 1 77 VAL HA H -6.579 5.567 0.765 1.00 . A A . 43 VAL HA 1 1
16 27641 1 1 77 VAL HB H -7.693 4.834 2.807 1.00 . A A . 43 VAL HB 1 1
16 27642 1 1 77 VAL HG11 H -5.258 4.571 2.663 1.00 . A A . 43 VAL HG11 1 1
16 27643 1 1 77 VAL HG12 H -5.030 6.174 3.403 1.00 . A A . 43 VAL HG12 1 1
16 27644 1 1 77 VAL HG13 H -5.779 4.832 4.330 1.00 . A A . 43 VAL HG13 1 1
16 27645 1 1 77 VAL HG21 H -7.102 7.600 3.922 1.00 . A A . 43 VAL HG21 1 1
16 27646 1 1 77 VAL HG22 H -8.712 6.918 3.569 1.00 . A A . 43 VAL HG22 1 1
16 27647 1 1 77 VAL HG23 H -7.719 6.207 4.842 1.00 . A A . 43 VAL HG23 1 1
16 27648 1 1 77 VAL N N -6.260 7.533 1.400 1.00 . A A . 43 VAL N 1 1
16 27649 1 1 77 VAL O O -8.953 7.700 1.326 1.00 . A A . 43 VAL O 1 1
16 27650 1 1 78 TYR C C -11.114 4.772 -0.695 1.00 . A A . 44 TYR C 1 1
16 27651 1 1 78 TYR CA C -10.358 6.048 -0.324 1.00 . A A . 44 TYR CA 1 1
16 27652 1 1 78 TYR CB C -10.116 6.922 -1.552 1.00 . A A . 44 TYR CB 1 1
16 27653 1 1 78 TYR CD1 C -12.451 7.884 -1.440 1.00 . A A . 44 TYR CD1 1 1
16 27654 1 1 78 TYR CD2 C -11.343 7.659 -3.589 1.00 . A A . 44 TYR CD2 1 1
16 27655 1 1 78 TYR CE1 C -13.587 8.405 -2.074 1.00 . A A . 44 TYR CE1 1 1
16 27656 1 1 78 TYR CE2 C -12.471 8.181 -4.235 1.00 . A A . 44 TYR CE2 1 1
16 27657 1 1 78 TYR CG C -11.343 7.501 -2.201 1.00 . A A . 44 TYR CG 1 1
16 27658 1 1 78 TYR CZ C -13.601 8.543 -3.478 1.00 . A A . 44 TYR CZ 1 1
16 27659 1 1 78 TYR H H -8.623 4.874 -0.043 1.00 . A A . 44 TYR H 1 1
16 27660 1 1 78 TYR HA H -10.938 6.601 0.415 1.00 . A A . 44 TYR HA 1 1
16 27661 1 1 78 TYR HB2 H -9.470 7.751 -1.260 1.00 . A A . 44 TYR HB2 1 1
16 27662 1 1 78 TYR HB3 H -9.578 6.323 -2.286 1.00 . A A . 44 TYR HB3 1 1
16 27663 1 1 78 TYR HD1 H -12.431 7.786 -0.365 1.00 . A A . 44 TYR HD1 1 1
16 27664 1 1 78 TYR HD2 H -10.459 7.372 -4.141 1.00 . A A . 44 TYR HD2 1 1
16 27665 1 1 78 TYR HE1 H -14.448 8.707 -1.496 1.00 . A A . 44 TYR HE1 1 1
16 27666 1 1 78 TYR HE2 H -12.465 8.308 -5.307 1.00 . A A . 44 TYR HE2 1 1
16 27667 1 1 78 TYR HH H -14.590 9.085 -5.053 1.00 . A A . 44 TYR HH 1 1
16 27668 1 1 78 TYR N N -9.051 5.751 0.214 1.00 . A A . 44 TYR N 1 1
16 27669 1 1 78 TYR O O -10.520 3.762 -1.066 1.00 . A A . 44 TYR O 1 1
16 27670 1 1 78 TYR OH O -14.706 9.029 -4.102 1.00 . A A . 44 TYR OH 1 1
16 27671 1 1 79 ILE C C -14.528 4.310 -1.693 1.00 . A A . 45 ILE C 1 1
16 27672 1 1 79 ILE CA C -13.344 3.746 -0.911 1.00 . A A . 45 ILE CA 1 1
16 27673 1 1 79 ILE CB C -13.831 3.064 0.375 1.00 . A A . 45 ILE CB 1 1
16 27674 1 1 79 ILE CD1 C -12.981 1.505 2.210 1.00 . A A . 45 ILE CD1 1 1
16 27675 1 1 79 ILE CG1 C -12.620 2.563 1.170 1.00 . A A . 45 ILE CG1 1 1
16 27676 1 1 79 ILE CG2 C -14.776 1.906 0.047 1.00 . A A . 45 ILE CG2 1 1
16 27677 1 1 79 ILE H H -12.861 5.701 -0.256 1.00 . A A . 45 ILE H 1 1
16 27678 1 1 79 ILE HA H -12.812 3.012 -1.516 1.00 . A A . 45 ILE HA 1 1
16 27679 1 1 79 ILE HB H -14.374 3.788 0.984 1.00 . A A . 45 ILE HB 1 1
16 27680 1 1 79 ILE HD11 H -13.337 0.601 1.715 1.00 . A A . 45 ILE HD11 1 1
16 27681 1 1 79 ILE HD12 H -12.090 1.257 2.786 1.00 . A A . 45 ILE HD12 1 1
16 27682 1 1 79 ILE HD13 H -13.752 1.898 2.872 1.00 . A A . 45 ILE HD13 1 1
16 27683 1 1 79 ILE HG12 H -11.909 2.124 0.470 1.00 . A A . 45 ILE HG12 1 1
16 27684 1 1 79 ILE HG13 H -12.141 3.410 1.662 1.00 . A A . 45 ILE HG13 1 1
16 27685 1 1 79 ILE HG21 H -14.239 1.127 -0.493 1.00 . A A . 45 ILE HG21 1 1
16 27686 1 1 79 ILE HG22 H -15.180 1.492 0.970 1.00 . A A . 45 ILE HG22 1 1
16 27687 1 1 79 ILE HG23 H -15.609 2.263 -0.560 1.00 . A A . 45 ILE HG23 1 1
16 27688 1 1 79 ILE N N -12.443 4.842 -0.584 1.00 . A A . 45 ILE N 1 1
16 27689 1 1 79 ILE O O -15.102 5.321 -1.285 1.00 . A A . 45 ILE O 1 1
16 27690 1 1 80 PRO C C -17.322 4.169 -2.713 1.00 . A A . 46 PRO C 1 1
16 27691 1 1 80 PRO CA C -16.079 4.042 -3.584 1.00 . A A . 46 PRO CA 1 1
16 27692 1 1 80 PRO CB C -16.239 2.936 -4.628 1.00 . A A . 46 PRO CB 1 1
16 27693 1 1 80 PRO CD C -14.232 2.534 -3.407 1.00 . A A . 46 PRO CD 1 1
16 27694 1 1 80 PRO CG C -14.820 2.405 -4.808 1.00 . A A . 46 PRO CG 1 1
16 27695 1 1 80 PRO HA H -15.874 4.990 -4.084 1.00 . A A . 46 PRO HA 1 1
16 27696 1 1 80 PRO HB2 H -16.877 2.147 -4.226 1.00 . A A . 46 PRO HB2 1 1
16 27697 1 1 80 PRO HB3 H -16.654 3.321 -5.559 1.00 . A A . 46 PRO HB3 1 1
16 27698 1 1 80 PRO HD2 H -14.448 1.635 -2.829 1.00 . A A . 46 PRO HD2 1 1
16 27699 1 1 80 PRO HD3 H -13.157 2.702 -3.470 1.00 . A A . 46 PRO HD3 1 1
16 27700 1 1 80 PRO HG2 H -14.820 1.373 -5.161 1.00 . A A . 46 PRO HG2 1 1
16 27701 1 1 80 PRO HG3 H -14.274 3.059 -5.487 1.00 . A A . 46 PRO HG3 1 1
16 27702 1 1 80 PRO N N -14.909 3.669 -2.808 1.00 . A A . 46 PRO N 1 1
16 27703 1 1 80 PRO O O -17.412 3.577 -1.639 1.00 . A A . 46 PRO O 1 1
16 27704 1 1 81 ARG C C -20.702 5.188 -3.466 1.00 . A A . 47 ARG C 1 1
16 27705 1 1 81 ARG CA C -19.546 5.178 -2.474 1.00 . A A . 47 ARG CA 1 1
16 27706 1 1 81 ARG CB C -19.431 6.502 -1.709 1.00 . A A . 47 ARG CB 1 1
16 27707 1 1 81 ARG CD C -20.327 7.965 0.123 1.00 . A A . 47 ARG CD 1 1
16 27708 1 1 81 ARG CG C -20.536 6.670 -0.662 1.00 . A A . 47 ARG CG 1 1
16 27709 1 1 81 ARG CZ C -19.805 10.285 -0.574 1.00 . A A . 47 ARG CZ 1 1
16 27710 1 1 81 ARG H H -18.167 5.406 -4.076 1.00 . A A . 47 ARG H 1 1
16 27711 1 1 81 ARG HA H -19.703 4.366 -1.765 1.00 . A A . 47 ARG HA 1 1
16 27712 1 1 81 ARG HB2 H -18.468 6.527 -1.198 1.00 . A A . 47 ARG HB2 1 1
16 27713 1 1 81 ARG HB3 H -19.470 7.330 -2.415 1.00 . A A . 47 ARG HB3 1 1
16 27714 1 1 81 ARG HD2 H -21.072 8.019 0.917 1.00 . A A . 47 ARG HD2 1 1
16 27715 1 1 81 ARG HD3 H -19.330 7.950 0.563 1.00 . A A . 47 ARG HD3 1 1
16 27716 1 1 81 ARG HE H -21.116 9.071 -1.517 1.00 . A A . 47 ARG HE 1 1
16 27717 1 1 81 ARG HG2 H -21.508 6.704 -1.154 1.00 . A A . 47 ARG HG2 1 1
16 27718 1 1 81 ARG HG3 H -20.506 5.825 0.027 1.00 . A A . 47 ARG HG3 1 1
16 27719 1 1 81 ARG HH11 H -18.801 9.669 1.079 1.00 . A A . 47 ARG HH11 1 1
16 27720 1 1 81 ARG HH12 H -18.444 11.297 0.539 1.00 . A A . 47 ARG HH12 1 1
16 27721 1 1 81 ARG HH21 H -20.646 11.208 -2.183 1.00 . A A . 47 ARG HH21 1 1
16 27722 1 1 81 ARG HH22 H -19.489 12.163 -1.292 1.00 . A A . 47 ARG HH22 1 1
16 27723 1 1 81 ARG N N -18.297 4.946 -3.187 1.00 . A A . 47 ARG N 1 1
16 27724 1 1 81 ARG NE N -20.469 9.141 -0.745 1.00 . A A . 47 ARG NE 1 1
16 27725 1 1 81 ARG NH1 N -18.949 10.429 0.430 1.00 . A A . 47 ARG NH1 1 1
16 27726 1 1 81 ARG NH2 N -19.995 11.298 -1.416 1.00 . A A . 47 ARG NH2 1 1
16 27727 1 1 81 ARG O O -21.831 5.541 -3.125 1.00 . A A . 47 ARG O 1 1
16 27728 1 1 82 ASP C C -22.139 6.134 -5.906 1.00 . A A . 48 ASP C 1 1
16 27729 1 1 82 ASP CA C -21.338 4.837 -5.834 1.00 . A A . 48 ASP CA 1 1
16 27730 1 1 82 ASP CB C -22.207 3.585 -5.838 1.00 . A A . 48 ASP CB 1 1
16 27731 1 1 82 ASP CG C -21.408 2.319 -6.142 1.00 . A A . 48 ASP CG 1 1
16 27732 1 1 82 ASP H H -19.490 4.450 -4.911 1.00 . A A . 48 ASP H 1 1
16 27733 1 1 82 ASP HA H -20.731 4.828 -6.739 1.00 . A A . 48 ASP HA 1 1
16 27734 1 1 82 ASP HB2 H -22.677 3.496 -4.859 1.00 . A A . 48 ASP HB2 1 1
16 27735 1 1 82 ASP HB3 H -22.976 3.698 -6.602 1.00 . A A . 48 ASP HB3 1 1
16 27736 1 1 82 ASP N N -20.417 4.800 -4.710 1.00 . A A . 48 ASP N 1 1
16 27737 1 1 82 ASP O O -23.172 6.182 -6.563 1.00 . A A . 48 ASP O 1 1
16 27738 1 1 82 ASP OD1 O -20.178 2.318 -5.909 1.00 . A A . 48 ASP OD1 1 1
16 27739 1 1 82 ASP OD2 O -22.035 1.345 -6.613 1.00 . A A . 48 ASP OD2 1 1
16 27740 1 1 83 ARG C C -23.691 8.640 -4.864 1.00 . A A . 49 ARG C 1 1
16 27741 1 1 83 ARG CA C -22.171 8.511 -5.053 1.00 . A A . 49 ARG CA 1 1
16 27742 1 1 83 ARG CB C -21.554 9.422 -6.126 1.00 . A A . 49 ARG CB 1 1
16 27743 1 1 83 ARG CD C -21.267 10.011 -8.523 1.00 . A A . 49 ARG CD 1 1
16 27744 1 1 83 ARG CG C -22.156 9.279 -7.520 1.00 . A A . 49 ARG CG 1 1
16 27745 1 1 83 ARG CZ C -22.035 12.363 -8.701 1.00 . A A . 49 ARG CZ 1 1
16 27746 1 1 83 ARG H H -20.771 6.998 -4.733 1.00 . A A . 49 ARG H 1 1
16 27747 1 1 83 ARG HA H -21.747 8.842 -4.105 1.00 . A A . 49 ARG HA 1 1
16 27748 1 1 83 ARG HB2 H -21.669 10.459 -5.812 1.00 . A A . 49 ARG HB2 1 1
16 27749 1 1 83 ARG HB3 H -20.494 9.180 -6.201 1.00 . A A . 49 ARG HB3 1 1
16 27750 1 1 83 ARG HD2 H -20.269 9.575 -8.474 1.00 . A A . 49 ARG HD2 1 1
16 27751 1 1 83 ARG HD3 H -21.654 9.858 -9.529 1.00 . A A . 49 ARG HD3 1 1
16 27752 1 1 83 ARG HE H -20.426 11.759 -7.638 1.00 . A A . 49 ARG HE 1 1
16 27753 1 1 83 ARG HG2 H -22.206 8.222 -7.785 1.00 . A A . 49 ARG HG2 1 1
16 27754 1 1 83 ARG HG3 H -23.150 9.726 -7.533 1.00 . A A . 49 ARG HG3 1 1
16 27755 1 1 83 ARG HH11 H -23.184 11.047 -9.730 1.00 . A A . 49 ARG HH11 1 1
16 27756 1 1 83 ARG HH12 H -23.694 12.724 -9.816 1.00 . A A . 49 ARG HH12 1 1
16 27757 1 1 83 ARG HH21 H -21.102 13.920 -7.787 1.00 . A A . 49 ARG HH21 1 1
16 27758 1 1 83 ARG HH22 H -22.508 14.345 -8.734 1.00 . A A . 49 ARG HH22 1 1
16 27759 1 1 83 ARG N N -21.641 7.165 -5.216 1.00 . A A . 49 ARG N 1 1
16 27760 1 1 83 ARG NE N -21.181 11.448 -8.231 1.00 . A A . 49 ARG NE 1 1
16 27761 1 1 83 ARG NH1 N -23.056 12.017 -9.482 1.00 . A A . 49 ARG NH1 1 1
16 27762 1 1 83 ARG NH2 N -21.868 13.645 -8.385 1.00 . A A . 49 ARG NH2 1 1
16 27763 1 1 83 ARG O O -24.207 9.755 -4.869 1.00 . A A . 49 ARG O 1 1
16 27764 1 1 84 TYR C C -26.291 6.130 -3.826 1.00 . A A . 50 TYR C 1 1
16 27765 1 1 84 TYR CA C -25.832 7.492 -4.363 1.00 . A A . 50 TYR CA 1 1
16 27766 1 1 84 TYR CB C -26.669 7.868 -5.588 1.00 . A A . 50 TYR CB 1 1
16 27767 1 1 84 TYR CD1 C -26.606 6.008 -7.313 1.00 . A A . 50 TYR CD1 1 1
16 27768 1 1 84 TYR CD2 C -25.234 7.986 -7.631 1.00 . A A . 50 TYR CD2 1 1
16 27769 1 1 84 TYR CE1 C -26.072 5.454 -8.491 1.00 . A A . 50 TYR CE1 1 1
16 27770 1 1 84 TYR CE2 C -24.670 7.432 -8.786 1.00 . A A . 50 TYR CE2 1 1
16 27771 1 1 84 TYR CG C -26.164 7.265 -6.879 1.00 . A A . 50 TYR CG 1 1
16 27772 1 1 84 TYR CZ C -25.096 6.162 -9.225 1.00 . A A . 50 TYR CZ 1 1
16 27773 1 1 84 TYR H H -23.931 6.640 -4.807 1.00 . A A . 50 TYR H 1 1
16 27774 1 1 84 TYR HA H -26.023 8.228 -3.582 1.00 . A A . 50 TYR HA 1 1
16 27775 1 1 84 TYR HB2 H -27.707 7.577 -5.428 1.00 . A A . 50 TYR HB2 1 1
16 27776 1 1 84 TYR HB3 H -26.633 8.951 -5.698 1.00 . A A . 50 TYR HB3 1 1
16 27777 1 1 84 TYR HD1 H -27.353 5.470 -6.749 1.00 . A A . 50 TYR HD1 1 1
16 27778 1 1 84 TYR HD2 H -24.946 8.972 -7.297 1.00 . A A . 50 TYR HD2 1 1
16 27779 1 1 84 TYR HE1 H -26.403 4.483 -8.830 1.00 . A A . 50 TYR HE1 1 1
16 27780 1 1 84 TYR HE2 H -23.904 7.975 -9.320 1.00 . A A . 50 TYR HE2 1 1
16 27781 1 1 84 TYR HH H -24.928 4.757 -10.559 1.00 . A A . 50 TYR HH 1 1
16 27782 1 1 84 TYR N N -24.410 7.524 -4.695 1.00 . A A . 50 TYR N 1 1
16 27783 1 1 84 TYR O O -27.324 6.076 -3.161 1.00 . A A . 50 TYR O 1 1
16 27784 1 1 84 TYR OH O -24.567 5.625 -10.360 1.00 . A A . 50 TYR OH 1 1
16 27785 1 1 85 THR C C -25.190 3.425 -2.259 1.00 . A A . 51 THR C 1 1
16 27786 1 1 85 THR CA C -25.964 3.723 -3.541 1.00 . A A . 51 THR CA 1 1
16 27787 1 1 85 THR CB C -25.755 2.579 -4.538 1.00 . A A . 51 THR CB 1 1
16 27788 1 1 85 THR CG2 C -26.016 3.010 -5.981 1.00 . A A . 51 THR CG2 1 1
16 27789 1 1 85 THR H H -24.742 5.073 -4.664 1.00 . A A . 51 THR H 1 1
16 27790 1 1 85 THR HA H -27.027 3.746 -3.301 1.00 . A A . 51 THR HA 1 1
16 27791 1 1 85 THR HB H -26.445 1.775 -4.281 1.00 . A A . 51 THR HB 1 1
16 27792 1 1 85 THR HG21 H -25.293 3.770 -6.279 1.00 . A A . 51 THR HG21 1 1
16 27793 1 1 85 THR HG22 H -25.911 2.147 -6.639 1.00 . A A . 51 THR HG22 1 1
16 27794 1 1 85 THR HG23 H -27.030 3.399 -6.065 1.00 . A A . 51 THR HG23 1 1
16 27795 1 1 85 THR N N -25.569 5.027 -4.085 1.00 . A A . 51 THR N 1 1
16 27796 1 1 85 THR O O -25.643 2.620 -1.446 1.00 . A A . 51 THR O 1 1
16 27797 1 1 85 THR OG1 O -24.444 2.079 -4.454 1.00 . A A . 51 THR OG1 1 1
16 27798 1 1 86 LYS C C -22.953 2.512 -0.462 1.00 . A A . 52 LYS C 1 1
16 27799 1 1 86 LYS CA C -23.137 3.954 -0.945 1.00 . A A . 52 LYS CA 1 1
16 27800 1 1 86 LYS CB C -23.499 4.932 0.186 1.00 . A A . 52 LYS CB 1 1
16 27801 1 1 86 LYS CD C -25.915 5.654 0.011 1.00 . A A . 52 LYS CD 1 1
16 27802 1 1 86 LYS CE C -27.344 5.357 0.473 1.00 . A A . 52 LYS CE 1 1
16 27803 1 1 86 LYS CG C -24.915 4.759 0.750 1.00 . A A . 52 LYS CG 1 1
16 27804 1 1 86 LYS H H -23.732 4.707 -2.825 1.00 . A A . 52 LYS H 1 1
16 27805 1 1 86 LYS HA H -22.159 4.246 -1.326 1.00 . A A . 52 LYS HA 1 1
16 27806 1 1 86 LYS HB2 H -22.789 4.789 1.000 1.00 . A A . 52 LYS HB2 1 1
16 27807 1 1 86 LYS HB3 H -23.385 5.956 -0.172 1.00 . A A . 52 LYS HB3 1 1
16 27808 1 1 86 LYS HD2 H -25.680 6.700 0.210 1.00 . A A . 52 LYS HD2 1 1
16 27809 1 1 86 LYS HD3 H -25.851 5.486 -1.063 1.00 . A A . 52 LYS HD3 1 1
16 27810 1 1 86 LYS HE2 H -27.565 4.304 0.299 1.00 . A A . 52 LYS HE2 1 1
16 27811 1 1 86 LYS HE3 H -27.417 5.564 1.541 1.00 . A A . 52 LYS HE3 1 1
16 27812 1 1 86 LYS HG2 H -25.214 3.714 0.681 1.00 . A A . 52 LYS HG2 1 1
16 27813 1 1 86 LYS HG3 H -24.920 5.052 1.800 1.00 . A A . 52 LYS HG3 1 1
16 27814 1 1 86 LYS HZ1 H -29.255 5.961 0.037 1.00 . A A . 52 LYS HZ1 1 1
16 27815 1 1 86 LYS HZ2 H -28.148 7.168 -0.063 1.00 . A A . 52 LYS HZ2 1 1
16 27816 1 1 86 LYS HZ3 H -28.233 6.027 -1.248 1.00 . A A . 52 LYS HZ3 1 1
16 27817 1 1 86 LYS N N -24.033 4.079 -2.093 1.00 . A A . 52 LYS N 1 1
16 27818 1 1 86 LYS NZ N -28.317 6.191 -0.256 1.00 . A A . 52 LYS NZ 1 1
16 27819 1 1 86 LYS O O -22.763 2.274 0.729 1.00 . A A . 52 LYS O 1 1
16 27820 1 1 87 GLU C C -21.207 -0.006 -0.946 1.00 . A A . 53 GLU C 1 1
16 27821 1 1 87 GLU CA C -22.723 0.162 -1.125 1.00 . A A . 53 GLU CA 1 1
16 27822 1 1 87 GLU CB C -23.247 -0.691 -2.287 1.00 . A A . 53 GLU CB 1 1
16 27823 1 1 87 GLU CD C -25.303 -1.593 -3.431 1.00 . A A . 53 GLU CD 1 1
16 27824 1 1 87 GLU CG C -24.777 -0.659 -2.339 1.00 . A A . 53 GLU CG 1 1
16 27825 1 1 87 GLU H H -23.253 1.794 -2.343 1.00 . A A . 53 GLU H 1 1
16 27826 1 1 87 GLU HA H -23.225 -0.144 -0.208 1.00 . A A . 53 GLU HA 1 1
16 27827 1 1 87 GLU HB2 H -22.847 -0.308 -3.225 1.00 . A A . 53 GLU HB2 1 1
16 27828 1 1 87 GLU HB3 H -22.930 -1.726 -2.155 1.00 . A A . 53 GLU HB3 1 1
16 27829 1 1 87 GLU HG2 H -25.178 -0.974 -1.376 1.00 . A A . 53 GLU HG2 1 1
16 27830 1 1 87 GLU HG3 H -25.114 0.357 -2.541 1.00 . A A . 53 GLU HG3 1 1
16 27831 1 1 87 GLU N N -23.014 1.558 -1.390 1.00 . A A . 53 GLU N 1 1
16 27832 1 1 87 GLU O O -20.491 0.958 -0.673 1.00 . A A . 53 GLU O 1 1
16 27833 1 1 87 GLU OE1 O -25.402 -1.129 -4.587 1.00 . A A . 53 GLU OE1 1 1
16 27834 1 1 87 GLU OE2 O -25.602 -2.763 -3.098 1.00 . A A . 53 GLU OE2 1 1
16 27835 1 1 88 SER C C -18.863 -2.485 -2.065 1.00 . A A . 54 SER C 1 1
16 27836 1 1 88 SER CA C -19.317 -1.568 -0.933 1.00 . A A . 54 SER CA 1 1
16 27837 1 1 88 SER CB C -19.103 -2.221 0.432 1.00 . A A . 54 SER CB 1 1
16 27838 1 1 88 SER H H -21.369 -1.969 -1.357 1.00 . A A . 54 SER H 1 1
16 27839 1 1 88 SER HA H -18.723 -0.655 -0.971 1.00 . A A . 54 SER HA 1 1
16 27840 1 1 88 SER HB2 H -19.472 -1.553 1.211 1.00 . A A . 54 SER HB2 1 1
16 27841 1 1 88 SER HB3 H -19.657 -3.159 0.477 1.00 . A A . 54 SER HB3 1 1
16 27842 1 1 88 SER HG H -17.629 -2.884 1.507 1.00 . A A . 54 SER HG 1 1
16 27843 1 1 88 SER N N -20.721 -1.238 -1.101 1.00 . A A . 54 SER N 1 1
16 27844 1 1 88 SER O O -19.693 -3.003 -2.810 1.00 . A A . 54 SER O 1 1
16 27845 1 1 88 SER OG O -17.729 -2.470 0.647 1.00 . A A . 54 SER OG 1 1
16 27846 1 1 89 ARG C C -15.754 -4.242 -2.972 1.00 . A A . 55 ARG C 1 1
16 27847 1 1 89 ARG CA C -17.000 -3.425 -3.333 1.00 . A A . 55 ARG CA 1 1
16 27848 1 1 89 ARG CB C -16.765 -2.414 -4.460 1.00 . A A . 55 ARG CB 1 1
16 27849 1 1 89 ARG CD C -16.784 -2.124 -6.951 1.00 . A A . 55 ARG CD 1 1
16 27850 1 1 89 ARG CG C -16.515 -3.097 -5.803 1.00 . A A . 55 ARG CG 1 1
16 27851 1 1 89 ARG CZ C -18.905 -0.797 -6.868 1.00 . A A . 55 ARG CZ 1 1
16 27852 1 1 89 ARG H H -16.916 -2.308 -1.506 1.00 . A A . 55 ARG H 1 1
16 27853 1 1 89 ARG HA H -17.754 -4.136 -3.671 1.00 . A A . 55 ARG HA 1 1
16 27854 1 1 89 ARG HB2 H -17.659 -1.796 -4.552 1.00 . A A . 55 ARG HB2 1 1
16 27855 1 1 89 ARG HB3 H -15.926 -1.765 -4.209 1.00 . A A . 55 ARG HB3 1 1
16 27856 1 1 89 ARG HD2 H -16.294 -1.170 -6.757 1.00 . A A . 55 ARG HD2 1 1
16 27857 1 1 89 ARG HD3 H -16.372 -2.553 -7.865 1.00 . A A . 55 ARG HD3 1 1
16 27858 1 1 89 ARG HE H -18.750 -2.690 -7.532 1.00 . A A . 55 ARG HE 1 1
16 27859 1 1 89 ARG HG2 H -15.479 -3.433 -5.849 1.00 . A A . 55 ARG HG2 1 1
16 27860 1 1 89 ARG HG3 H -17.175 -3.957 -5.913 1.00 . A A . 55 ARG HG3 1 1
16 27861 1 1 89 ARG HH11 H -17.306 0.272 -6.196 1.00 . A A . 55 ARG HH11 1 1
16 27862 1 1 89 ARG HH12 H -18.846 1.105 -6.176 1.00 . A A . 55 ARG HH12 1 1
16 27863 1 1 89 ARG HH21 H -20.694 -1.558 -7.465 1.00 . A A . 55 ARG HH21 1 1
16 27864 1 1 89 ARG HH22 H -20.737 0.086 -6.879 1.00 . A A . 55 ARG HH22 1 1
16 27865 1 1 89 ARG N N -17.545 -2.689 -2.198 1.00 . A A . 55 ARG N 1 1
16 27866 1 1 89 ARG NE N -18.227 -1.916 -7.148 1.00 . A A . 55 ARG NE 1 1
16 27867 1 1 89 ARG NH1 N -18.300 0.278 -6.372 1.00 . A A . 55 ARG NH1 1 1
16 27868 1 1 89 ARG NH2 N -20.215 -0.753 -7.088 1.00 . A A . 55 ARG NH2 1 1
16 27869 1 1 89 ARG O O -15.181 -4.897 -3.834 1.00 . A A . 55 ARG O 1 1
16 27870 1 1 90 GLY C C -12.862 -4.581 -1.335 1.00 . A A . 56 GLY C 1 1
16 27871 1 1 90 GLY CA C -14.289 -5.120 -1.221 1.00 . A A . 56 GLY CA 1 1
16 27872 1 1 90 GLY H H -15.745 -3.575 -1.044 1.00 . A A . 56 GLY H 1 1
16 27873 1 1 90 GLY HA2 H -14.484 -5.330 -0.169 1.00 . A A . 56 GLY HA2 1 1
16 27874 1 1 90 GLY HA3 H -14.352 -6.060 -1.770 1.00 . A A . 56 GLY HA3 1 1
16 27875 1 1 90 GLY N N -15.323 -4.215 -1.702 1.00 . A A . 56 GLY N 1 1
16 27876 1 1 90 GLY O O -11.918 -5.375 -1.324 1.00 . A A . 56 GLY O 1 1
16 27877 1 1 91 PHE C C -11.313 -1.251 -1.024 1.00 . A A . 57 PHE C 1 1
16 27878 1 1 91 PHE CA C -11.333 -2.701 -1.500 1.00 . A A . 57 PHE CA 1 1
16 27879 1 1 91 PHE CB C -10.779 -2.804 -2.925 1.00 . A A . 57 PHE CB 1 1
16 27880 1 1 91 PHE CD1 C -12.669 -2.137 -4.481 1.00 . A A . 57 PHE CD1 1 1
16 27881 1 1 91 PHE CD2 C -10.690 -0.737 -4.371 1.00 . A A . 57 PHE CD2 1 1
16 27882 1 1 91 PHE CE1 C -13.206 -1.284 -5.455 1.00 . A A . 57 PHE CE1 1 1
16 27883 1 1 91 PHE CE2 C -11.220 0.104 -5.359 1.00 . A A . 57 PHE CE2 1 1
16 27884 1 1 91 PHE CG C -11.399 -1.869 -3.945 1.00 . A A . 57 PHE CG 1 1
16 27885 1 1 91 PHE CZ C -12.482 -0.168 -5.896 1.00 . A A . 57 PHE CZ 1 1
16 27886 1 1 91 PHE H H -13.461 -2.633 -1.475 1.00 . A A . 57 PHE H 1 1
16 27887 1 1 91 PHE HA H -10.673 -3.270 -0.847 1.00 . A A . 57 PHE HA 1 1
16 27888 1 1 91 PHE HB2 H -9.710 -2.595 -2.884 1.00 . A A . 57 PHE HB2 1 1
16 27889 1 1 91 PHE HB3 H -10.894 -3.829 -3.278 1.00 . A A . 57 PHE HB3 1 1
16 27890 1 1 91 PHE HD1 H -13.233 -2.996 -4.153 1.00 . A A . 57 PHE HD1 1 1
16 27891 1 1 91 PHE HD2 H -9.730 -0.508 -3.933 1.00 . A A . 57 PHE HD2 1 1
16 27892 1 1 91 PHE HE1 H -14.181 -1.490 -5.873 1.00 . A A . 57 PHE HE1 1 1
16 27893 1 1 91 PHE HE2 H -10.655 0.958 -5.703 1.00 . A A . 57 PHE HE2 1 1
16 27894 1 1 91 PHE HZ H -12.899 0.481 -6.652 1.00 . A A . 57 PHE HZ 1 1
16 27895 1 1 91 PHE N N -12.673 -3.264 -1.441 1.00 . A A . 57 PHE N 1 1
16 27896 1 1 91 PHE O O -12.356 -0.627 -0.835 1.00 . A A . 57 PHE O 1 1
16 27897 1 1 92 ALA C C -8.635 1.157 -1.181 1.00 . A A . 58 ALA C 1 1
16 27898 1 1 92 ALA CA C -9.863 0.650 -0.442 1.00 . A A . 58 ALA CA 1 1
16 27899 1 1 92 ALA CB C -9.685 0.774 1.074 1.00 . A A . 58 ALA CB 1 1
16 27900 1 1 92 ALA H H -9.296 -1.317 -0.980 1.00 . A A . 58 ALA H 1 1
16 27901 1 1 92 ALA HA H -10.713 1.257 -0.755 1.00 . A A . 58 ALA HA 1 1
16 27902 1 1 92 ALA HB1 H -10.568 0.384 1.580 1.00 . A A . 58 ALA HB1 1 1
16 27903 1 1 92 ALA HB2 H -8.803 0.222 1.399 1.00 . A A . 58 ALA HB2 1 1
16 27904 1 1 92 ALA HB3 H -9.550 1.823 1.340 1.00 . A A . 58 ALA HB3 1 1
16 27905 1 1 92 ALA N N -10.103 -0.727 -0.835 1.00 . A A . 58 ALA N 1 1
16 27906 1 1 92 ALA O O -7.516 0.967 -0.717 1.00 . A A . 58 ALA O 1 1
16 27907 1 1 93 PHE C C -7.055 3.384 -2.329 1.00 . A A . 59 PHE C 1 1
16 27908 1 1 93 PHE CA C -7.779 2.316 -3.152 1.00 . A A . 59 PHE CA 1 1
16 27909 1 1 93 PHE CB C -8.352 2.833 -4.485 1.00 . A A . 59 PHE CB 1 1
16 27910 1 1 93 PHE CD1 C -7.205 4.982 -5.078 1.00 . A A . 59 PHE CD1 1 1
16 27911 1 1 93 PHE CD2 C -6.695 3.035 -6.429 1.00 . A A . 59 PHE CD2 1 1
16 27912 1 1 93 PHE CE1 C -6.299 5.743 -5.825 1.00 . A A . 59 PHE CE1 1 1
16 27913 1 1 93 PHE CE2 C -5.765 3.790 -7.155 1.00 . A A . 59 PHE CE2 1 1
16 27914 1 1 93 PHE CG C -7.388 3.623 -5.354 1.00 . A A . 59 PHE CG 1 1
16 27915 1 1 93 PHE CZ C -5.556 5.141 -6.848 1.00 . A A . 59 PHE CZ 1 1
16 27916 1 1 93 PHE H H -9.809 1.947 -2.638 1.00 . A A . 59 PHE H 1 1
16 27917 1 1 93 PHE HA H -7.076 1.511 -3.367 1.00 . A A . 59 PHE HA 1 1
16 27918 1 1 93 PHE HB2 H -8.721 1.981 -5.057 1.00 . A A . 59 PHE HB2 1 1
16 27919 1 1 93 PHE HB3 H -9.202 3.478 -4.262 1.00 . A A . 59 PHE HB3 1 1
16 27920 1 1 93 PHE HD1 H -7.762 5.455 -4.282 1.00 . A A . 59 PHE HD1 1 1
16 27921 1 1 93 PHE HD2 H -6.855 2.008 -6.723 1.00 . A A . 59 PHE HD2 1 1
16 27922 1 1 93 PHE HE1 H -6.196 6.797 -5.614 1.00 . A A . 59 PHE HE1 1 1
16 27923 1 1 93 PHE HE2 H -5.213 3.334 -7.964 1.00 . A A . 59 PHE HE2 1 1
16 27924 1 1 93 PHE HZ H -4.828 5.714 -7.403 1.00 . A A . 59 PHE HZ 1 1
16 27925 1 1 93 PHE N N -8.859 1.794 -2.333 1.00 . A A . 59 PHE N 1 1
16 27926 1 1 93 PHE O O -7.542 4.502 -2.181 1.00 . A A . 59 PHE O 1 1
16 27927 1 1 94 VAL C C -3.943 4.422 -2.087 1.00 . A A . 60 VAL C 1 1
16 27928 1 1 94 VAL CA C -5.039 4.025 -1.119 1.00 . A A . 60 VAL CA 1 1
16 27929 1 1 94 VAL CB C -4.440 3.510 0.197 1.00 . A A . 60 VAL CB 1 1
16 27930 1 1 94 VAL CG1 C -5.415 2.604 0.940 1.00 . A A . 60 VAL CG1 1 1
16 27931 1 1 94 VAL CG2 C -3.113 2.784 -0.013 1.00 . A A . 60 VAL CG2 1 1
16 27932 1 1 94 VAL H H -5.565 2.076 -1.857 1.00 . A A . 60 VAL H 1 1
16 27933 1 1 94 VAL HA H -5.639 4.909 -0.901 1.00 . A A . 60 VAL HA 1 1
16 27934 1 1 94 VAL HB H -4.232 4.371 0.831 1.00 . A A . 60 VAL HB 1 1
16 27935 1 1 94 VAL HG11 H -5.499 1.647 0.424 1.00 . A A . 60 VAL HG11 1 1
16 27936 1 1 94 VAL HG12 H -5.038 2.424 1.946 1.00 . A A . 60 VAL HG12 1 1
16 27937 1 1 94 VAL HG13 H -6.393 3.082 1.003 1.00 . A A . 60 VAL HG13 1 1
16 27938 1 1 94 VAL HG21 H -2.842 2.249 0.897 1.00 . A A . 60 VAL HG21 1 1
16 27939 1 1 94 VAL HG22 H -3.199 2.095 -0.853 1.00 . A A . 60 VAL HG22 1 1
16 27940 1 1 94 VAL HG23 H -2.330 3.509 -0.237 1.00 . A A . 60 VAL HG23 1 1
16 27941 1 1 94 VAL N N -5.882 3.034 -1.790 1.00 . A A . 60 VAL N 1 1
16 27942 1 1 94 VAL O O -3.784 3.753 -3.108 1.00 . A A . 60 VAL O 1 1
16 27943 1 1 95 ARG C C -0.883 6.398 -1.936 1.00 . A A . 61 ARG C 1 1
16 27944 1 1 95 ARG CA C -2.128 5.911 -2.686 1.00 . A A . 61 ARG CA 1 1
16 27945 1 1 95 ARG CB C -2.703 6.958 -3.658 1.00 . A A . 61 ARG CB 1 1
16 27946 1 1 95 ARG CD C -3.270 9.356 -4.077 1.00 . A A . 61 ARG CD 1 1
16 27947 1 1 95 ARG CG C -2.590 8.383 -3.114 1.00 . A A . 61 ARG CG 1 1
16 27948 1 1 95 ARG CZ C -3.445 9.059 -6.538 1.00 . A A . 61 ARG CZ 1 1
16 27949 1 1 95 ARG H H -3.347 5.993 -0.931 1.00 . A A . 61 ARG H 1 1
16 27950 1 1 95 ARG HA H -1.838 5.035 -3.265 1.00 . A A . 61 ARG HA 1 1
16 27951 1 1 95 ARG HB2 H -2.148 6.902 -4.595 1.00 . A A . 61 ARG HB2 1 1
16 27952 1 1 95 ARG HB3 H -3.749 6.747 -3.878 1.00 . A A . 61 ARG HB3 1 1
16 27953 1 1 95 ARG HD2 H -4.338 9.138 -4.083 1.00 . A A . 61 ARG HD2 1 1
16 27954 1 1 95 ARG HD3 H -3.123 10.376 -3.719 1.00 . A A . 61 ARG HD3 1 1
16 27955 1 1 95 ARG HE H -1.710 9.267 -5.530 1.00 . A A . 61 ARG HE 1 1
16 27956 1 1 95 ARG HG2 H -3.072 8.439 -2.138 1.00 . A A . 61 ARG HG2 1 1
16 27957 1 1 95 ARG HG3 H -1.540 8.658 -3.019 1.00 . A A . 61 ARG HG3 1 1
16 27958 1 1 95 ARG HH11 H -5.242 9.164 -5.595 1.00 . A A . 61 ARG HH11 1 1
16 27959 1 1 95 ARG HH12 H -5.309 8.887 -7.321 1.00 . A A . 61 ARG HH12 1 1
16 27960 1 1 95 ARG HH21 H -1.846 8.941 -7.790 1.00 . A A . 61 ARG HH21 1 1
16 27961 1 1 95 ARG HH22 H -3.415 8.760 -8.545 1.00 . A A . 61 ARG HH22 1 1
16 27962 1 1 95 ARG N N -3.186 5.481 -1.786 1.00 . A A . 61 ARG N 1 1
16 27963 1 1 95 ARG NE N -2.715 9.229 -5.432 1.00 . A A . 61 ARG NE 1 1
16 27964 1 1 95 ARG NH1 N -4.772 9.035 -6.480 1.00 . A A . 61 ARG NH1 1 1
16 27965 1 1 95 ARG NH2 N -2.852 8.913 -7.720 1.00 . A A . 61 ARG NH2 1 1
16 27966 1 1 95 ARG O O -0.999 7.084 -0.919 1.00 . A A . 61 ARG O 1 1
16 27967 1 1 96 PHE C C 2.270 7.474 -2.802 1.00 . A A . 62 PHE C 1 1
16 27968 1 1 96 PHE CA C 1.587 6.467 -1.882 1.00 . A A . 62 PHE CA 1 1
16 27969 1 1 96 PHE CB C 2.557 5.293 -1.736 1.00 . A A . 62 PHE CB 1 1
16 27970 1 1 96 PHE CD1 C 1.238 3.604 -0.381 1.00 . A A . 62 PHE CD1 1 1
16 27971 1 1 96 PHE CD2 C 3.370 4.400 0.460 1.00 . A A . 62 PHE CD2 1 1
16 27972 1 1 96 PHE CE1 C 1.116 2.771 0.740 1.00 . A A . 62 PHE CE1 1 1
16 27973 1 1 96 PHE CE2 C 3.252 3.572 1.581 1.00 . A A . 62 PHE CE2 1 1
16 27974 1 1 96 PHE CG C 2.373 4.413 -0.525 1.00 . A A . 62 PHE CG 1 1
16 27975 1 1 96 PHE CZ C 2.126 2.754 1.717 1.00 . A A . 62 PHE CZ 1 1
16 27976 1 1 96 PHE H H 0.314 5.456 -3.272 1.00 . A A . 62 PHE H 1 1
16 27977 1 1 96 PHE HA H 1.445 6.928 -0.905 1.00 . A A . 62 PHE HA 1 1
16 27978 1 1 96 PHE HB2 H 2.531 4.692 -2.645 1.00 . A A . 62 PHE HB2 1 1
16 27979 1 1 96 PHE HB3 H 3.569 5.692 -1.677 1.00 . A A . 62 PHE HB3 1 1
16 27980 1 1 96 PHE HD1 H 0.461 3.609 -1.131 1.00 . A A . 62 PHE HD1 1 1
16 27981 1 1 96 PHE HD2 H 4.240 5.033 0.360 1.00 . A A . 62 PHE HD2 1 1
16 27982 1 1 96 PHE HE1 H 0.245 2.142 0.852 1.00 . A A . 62 PHE HE1 1 1
16 27983 1 1 96 PHE HE2 H 4.023 3.553 2.336 1.00 . A A . 62 PHE HE2 1 1
16 27984 1 1 96 PHE HZ H 2.043 2.117 2.584 1.00 . A A . 62 PHE HZ 1 1
16 27985 1 1 96 PHE N N 0.303 6.042 -2.450 1.00 . A A . 62 PHE N 1 1
16 27986 1 1 96 PHE O O 1.878 7.618 -3.961 1.00 . A A . 62 PHE O 1 1
16 27987 1 1 97 HIS C C 5.552 8.859 -3.031 1.00 . A A . 63 HIS C 1 1
16 27988 1 1 97 HIS CA C 4.054 9.149 -3.011 1.00 . A A . 63 HIS CA 1 1
16 27989 1 1 97 HIS CB C 3.819 10.559 -2.457 1.00 . A A . 63 HIS CB 1 1
16 27990 1 1 97 HIS CD2 C 3.372 9.941 0.030 1.00 . A A . 63 HIS CD2 1 1
16 27991 1 1 97 HIS CE1 C 1.900 11.518 0.485 1.00 . A A . 63 HIS CE1 1 1
16 27992 1 1 97 HIS CG C 3.164 10.697 -1.095 1.00 . A A . 63 HIS CG 1 1
16 27993 1 1 97 HIS H H 3.553 7.975 -1.313 1.00 . A A . 63 HIS H 1 1
16 27994 1 1 97 HIS HA H 3.726 9.131 -4.050 1.00 . A A . 63 HIS HA 1 1
16 27995 1 1 97 HIS HB2 H 4.765 11.100 -2.440 1.00 . A A . 63 HIS HB2 1 1
16 27996 1 1 97 HIS HB3 H 3.182 11.079 -3.173 1.00 . A A . 63 HIS HB3 1 1
16 27997 1 1 97 HIS HD2 H 4.031 9.096 0.163 1.00 . A A . 63 HIS HD2 1 1
16 27998 1 1 97 HIS HE1 H 1.196 12.134 1.025 1.00 . A A . 63 HIS HE1 1 1
16 27999 1 1 97 HIS HE2 H 2.478 10.150 1.959 1.00 . A A . 63 HIS HE2 1 1
16 28000 1 1 97 HIS N N 3.294 8.155 -2.273 1.00 . A A . 63 HIS N 1 1
16 28001 1 1 97 HIS ND1 N 2.222 11.686 -0.803 1.00 . A A . 63 HIS ND1 1 1
16 28002 1 1 97 HIS NE2 N 2.563 10.477 1.007 1.00 . A A . 63 HIS NE2 1 1
16 28003 1 1 97 HIS O O 6.218 9.153 -4.022 1.00 . A A . 63 HIS O 1 1
16 28004 1 1 98 ASP C C 7.713 6.650 -2.740 1.00 . A A . 64 ASP C 1 1
16 28005 1 1 98 ASP CA C 7.489 7.912 -1.923 1.00 . A A . 64 ASP CA 1 1
16 28006 1 1 98 ASP CB C 7.907 7.648 -0.479 1.00 . A A . 64 ASP CB 1 1
16 28007 1 1 98 ASP CG C 8.416 8.919 0.182 1.00 . A A . 64 ASP CG 1 1
16 28008 1 1 98 ASP H H 5.515 8.094 -1.148 1.00 . A A . 64 ASP H 1 1
16 28009 1 1 98 ASP HA H 8.093 8.718 -2.338 1.00 . A A . 64 ASP HA 1 1
16 28010 1 1 98 ASP HB2 H 7.042 7.257 0.058 1.00 . A A . 64 ASP HB2 1 1
16 28011 1 1 98 ASP HB3 H 8.701 6.902 -0.468 1.00 . A A . 64 ASP HB3 1 1
16 28012 1 1 98 ASP N N 6.089 8.282 -1.958 1.00 . A A . 64 ASP N 1 1
16 28013 1 1 98 ASP O O 7.103 5.617 -2.474 1.00 . A A . 64 ASP O 1 1
16 28014 1 1 98 ASP OD1 O 9.600 9.249 -0.045 1.00 . A A . 64 ASP OD1 1 1
16 28015 1 1 98 ASP OD2 O 7.622 9.551 0.912 1.00 . A A . 64 ASP OD2 1 1
16 28016 1 1 99 LYS C C 9.477 4.446 -3.753 1.00 . A A . 65 LYS C 1 1
16 28017 1 1 99 LYS CA C 8.903 5.583 -4.587 1.00 . A A . 65 LYS CA 1 1
16 28018 1 1 99 LYS CB C 9.905 6.031 -5.652 1.00 . A A . 65 LYS CB 1 1
16 28019 1 1 99 LYS CD C 9.308 4.343 -7.454 1.00 . A A . 65 LYS CD 1 1
16 28020 1 1 99 LYS CE C 8.606 3.130 -6.853 1.00 . A A . 65 LYS CE 1 1
16 28021 1 1 99 LYS CG C 10.413 4.892 -6.551 1.00 . A A . 65 LYS CG 1 1
16 28022 1 1 99 LYS H H 9.064 7.600 -3.925 1.00 . A A . 65 LYS H 1 1
16 28023 1 1 99 LYS HA H 7.991 5.233 -5.071 1.00 . A A . 65 LYS HA 1 1
16 28024 1 1 99 LYS HB2 H 9.435 6.788 -6.280 1.00 . A A . 65 LYS HB2 1 1
16 28025 1 1 99 LYS HB3 H 10.756 6.494 -5.154 1.00 . A A . 65 LYS HB3 1 1
16 28026 1 1 99 LYS HD2 H 8.569 5.123 -7.635 1.00 . A A . 65 LYS HD2 1 1
16 28027 1 1 99 LYS HD3 H 9.749 4.051 -8.407 1.00 . A A . 65 LYS HD3 1 1
16 28028 1 1 99 LYS HE2 H 8.240 3.376 -5.857 1.00 . A A . 65 LYS HE2 1 1
16 28029 1 1 99 LYS HE3 H 7.752 2.882 -7.483 1.00 . A A . 65 LYS HE3 1 1
16 28030 1 1 99 LYS HG2 H 11.204 5.295 -7.183 1.00 . A A . 65 LYS HG2 1 1
16 28031 1 1 99 LYS HG3 H 10.840 4.091 -5.948 1.00 . A A . 65 LYS HG3 1 1
16 28032 1 1 99 LYS HZ1 H 10.305 2.146 -6.220 1.00 . A A . 65 LYS HZ1 1 1
16 28033 1 1 99 LYS HZ2 H 9.011 1.161 -6.431 1.00 . A A . 65 LYS HZ2 1 1
16 28034 1 1 99 LYS HZ3 H 9.832 1.735 -7.734 1.00 . A A . 65 LYS HZ3 1 1
16 28035 1 1 99 LYS N N 8.591 6.727 -3.740 1.00 . A A . 65 LYS N 1 1
16 28036 1 1 99 LYS NZ N 9.504 1.959 -6.806 1.00 . A A . 65 LYS NZ 1 1
16 28037 1 1 99 LYS O O 8.999 3.319 -3.852 1.00 . A A . 65 LYS O 1 1
16 28038 1 1 100 ARG C C 10.263 3.066 -1.110 1.00 . A A . 66 ARG C 1 1
16 28039 1 1 100 ARG CA C 11.174 3.715 -2.149 1.00 . A A . 66 ARG CA 1 1
16 28040 1 1 100 ARG CB C 12.442 4.285 -1.511 1.00 . A A . 66 ARG CB 1 1
16 28041 1 1 100 ARG CD C 11.683 6.670 -0.919 1.00 . A A . 66 ARG CD 1 1
16 28042 1 1 100 ARG CG C 12.206 5.328 -0.409 1.00 . A A . 66 ARG CG 1 1
16 28043 1 1 100 ARG CZ C 12.507 8.479 -2.403 1.00 . A A . 66 ARG CZ 1 1
16 28044 1 1 100 ARG H H 10.817 5.692 -2.871 1.00 . A A . 66 ARG H 1 1
16 28045 1 1 100 ARG HA H 11.488 2.925 -2.833 1.00 . A A . 66 ARG HA 1 1
16 28046 1 1 100 ARG HB2 H 12.990 3.455 -1.065 1.00 . A A . 66 ARG HB2 1 1
16 28047 1 1 100 ARG HB3 H 13.069 4.717 -2.290 1.00 . A A . 66 ARG HB3 1 1
16 28048 1 1 100 ARG HD2 H 10.685 6.542 -1.340 1.00 . A A . 66 ARG HD2 1 1
16 28049 1 1 100 ARG HD3 H 11.618 7.364 -0.081 1.00 . A A . 66 ARG HD3 1 1
16 28050 1 1 100 ARG HE H 13.297 6.623 -2.305 1.00 . A A . 66 ARG HE 1 1
16 28051 1 1 100 ARG HG2 H 11.504 4.918 0.316 1.00 . A A . 66 ARG HG2 1 1
16 28052 1 1 100 ARG HG3 H 13.156 5.503 0.095 1.00 . A A . 66 ARG HG3 1 1
16 28053 1 1 100 ARG HH11 H 10.966 9.050 -1.201 1.00 . A A . 66 ARG HH11 1 1
16 28054 1 1 100 ARG HH12 H 11.548 10.271 -2.301 1.00 . A A . 66 ARG HH12 1 1
16 28055 1 1 100 ARG HH21 H 14.049 8.256 -3.709 1.00 . A A . 66 ARG HH21 1 1
16 28056 1 1 100 ARG HH22 H 13.281 9.825 -3.722 1.00 . A A . 66 ARG HH22 1 1
16 28057 1 1 100 ARG N N 10.493 4.738 -2.935 1.00 . A A . 66 ARG N 1 1
16 28058 1 1 100 ARG NE N 12.578 7.231 -1.939 1.00 . A A . 66 ARG NE 1 1
16 28059 1 1 100 ARG NH1 N 11.601 9.332 -1.934 1.00 . A A . 66 ARG NH1 1 1
16 28060 1 1 100 ARG NH2 N 13.345 8.887 -3.353 1.00 . A A . 66 ARG NH2 1 1
16 28061 1 1 100 ARG O O 10.452 1.899 -0.768 1.00 . A A . 66 ARG O 1 1
16 28062 1 1 101 ASP C C 7.181 2.596 -0.208 1.00 . A A . 67 ASP C 1 1
16 28063 1 1 101 ASP CA C 8.390 3.277 0.421 1.00 . A A . 67 ASP CA 1 1
16 28064 1 1 101 ASP CB C 7.946 4.403 1.354 1.00 . A A . 67 ASP CB 1 1
16 28065 1 1 101 ASP CG C 9.134 5.055 2.064 1.00 . A A . 67 ASP CG 1 1
16 28066 1 1 101 ASP H H 9.132 4.752 -0.932 1.00 . A A . 67 ASP H 1 1
16 28067 1 1 101 ASP HA H 8.925 2.536 1.014 1.00 . A A . 67 ASP HA 1 1
16 28068 1 1 101 ASP HB2 H 7.411 5.154 0.773 1.00 . A A . 67 ASP HB2 1 1
16 28069 1 1 101 ASP HB3 H 7.266 3.993 2.100 1.00 . A A . 67 ASP HB3 1 1
16 28070 1 1 101 ASP N N 9.274 3.806 -0.605 1.00 . A A . 67 ASP N 1 1
16 28071 1 1 101 ASP O O 6.478 1.841 0.461 1.00 . A A . 67 ASP O 1 1
16 28072 1 1 101 ASP OD1 O 10.071 4.316 2.438 1.00 . A A . 67 ASP OD1 1 1
16 28073 1 1 101 ASP OD2 O 9.093 6.296 2.230 1.00 . A A . 67 ASP OD2 1 1
16 28074 1 1 102 ALA C C 6.210 0.818 -2.612 1.00 . A A . 68 ALA C 1 1
16 28075 1 1 102 ALA CA C 5.828 2.234 -2.200 1.00 . A A . 68 ALA CA 1 1
16 28076 1 1 102 ALA CB C 5.529 3.074 -3.435 1.00 . A A . 68 ALA CB 1 1
16 28077 1 1 102 ALA H H 7.505 3.484 -2.035 1.00 . A A . 68 ALA H 1 1
16 28078 1 1 102 ALA HA H 4.953 2.205 -1.551 1.00 . A A . 68 ALA HA 1 1
16 28079 1 1 102 ALA HB1 H 6.449 3.225 -3.998 1.00 . A A . 68 ALA HB1 1 1
16 28080 1 1 102 ALA HB2 H 4.810 2.548 -4.064 1.00 . A A . 68 ALA HB2 1 1
16 28081 1 1 102 ALA HB3 H 5.110 4.037 -3.138 1.00 . A A . 68 ALA HB3 1 1
16 28082 1 1 102 ALA N N 6.930 2.851 -1.498 1.00 . A A . 68 ALA N 1 1
16 28083 1 1 102 ALA O O 5.392 -0.098 -2.539 1.00 . A A . 68 ALA O 1 1
16 28084 1 1 103 GLU C C 8.272 -1.503 -2.155 1.00 . A A . 69 GLU C 1 1
16 28085 1 1 103 GLU CA C 7.948 -0.691 -3.408 1.00 . A A . 69 GLU CA 1 1
16 28086 1 1 103 GLU CB C 9.174 -0.570 -4.321 1.00 . A A . 69 GLU CB 1 1
16 28087 1 1 103 GLU CD C 11.559 0.224 -4.521 1.00 . A A . 69 GLU CD 1 1
16 28088 1 1 103 GLU CG C 10.289 0.251 -3.676 1.00 . A A . 69 GLU CG 1 1
16 28089 1 1 103 GLU H H 8.093 1.412 -3.124 1.00 . A A . 69 GLU H 1 1
16 28090 1 1 103 GLU HA H 7.163 -1.221 -3.947 1.00 . A A . 69 GLU HA 1 1
16 28091 1 1 103 GLU HB2 H 9.542 -1.570 -4.551 1.00 . A A . 69 GLU HB2 1 1
16 28092 1 1 103 GLU HB3 H 8.880 -0.087 -5.254 1.00 . A A . 69 GLU HB3 1 1
16 28093 1 1 103 GLU HG2 H 9.958 1.285 -3.581 1.00 . A A . 69 GLU HG2 1 1
16 28094 1 1 103 GLU HG3 H 10.504 -0.132 -2.678 1.00 . A A . 69 GLU HG3 1 1
16 28095 1 1 103 GLU N N 7.461 0.629 -3.045 1.00 . A A . 69 GLU N 1 1
16 28096 1 1 103 GLU O O 8.231 -2.728 -2.204 1.00 . A A . 69 GLU O 1 1
16 28097 1 1 103 GLU OE1 O 12.365 -0.713 -4.330 1.00 . A A . 69 GLU OE1 1 1
16 28098 1 1 103 GLU OE2 O 11.708 1.142 -5.356 1.00 . A A . 69 GLU OE2 1 1
16 28099 1 1 104 ASP C C 7.547 -2.103 0.798 1.00 . A A . 70 ASP C 1 1
16 28100 1 1 104 ASP CA C 8.848 -1.563 0.207 1.00 . A A . 70 ASP CA 1 1
16 28101 1 1 104 ASP CB C 9.546 -0.630 1.195 1.00 . A A . 70 ASP CB 1 1
16 28102 1 1 104 ASP CG C 9.942 -1.371 2.474 1.00 . A A . 70 ASP CG 1 1
16 28103 1 1 104 ASP H H 8.670 0.162 -1.036 1.00 . A A . 70 ASP H 1 1
16 28104 1 1 104 ASP HA H 9.507 -2.406 -0.005 1.00 . A A . 70 ASP HA 1 1
16 28105 1 1 104 ASP HB2 H 10.449 -0.233 0.730 1.00 . A A . 70 ASP HB2 1 1
16 28106 1 1 104 ASP HB3 H 8.884 0.201 1.438 1.00 . A A . 70 ASP HB3 1 1
16 28107 1 1 104 ASP N N 8.593 -0.845 -1.034 1.00 . A A . 70 ASP N 1 1
16 28108 1 1 104 ASP O O 7.480 -3.275 1.173 1.00 . A A . 70 ASP O 1 1
16 28109 1 1 104 ASP OD1 O 10.781 -2.292 2.369 1.00 . A A . 70 ASP OD1 1 1
16 28110 1 1 104 ASP OD2 O 9.402 -1.010 3.542 1.00 . A A . 70 ASP OD2 1 1
16 28111 1 1 105 ALA C C 4.622 -2.816 0.582 1.00 . A A . 71 ALA C 1 1
16 28112 1 1 105 ALA CA C 5.224 -1.700 1.431 1.00 . A A . 71 ALA CA 1 1
16 28113 1 1 105 ALA CB C 4.283 -0.502 1.490 1.00 . A A . 71 ALA CB 1 1
16 28114 1 1 105 ALA H H 6.589 -0.312 0.573 1.00 . A A . 71 ALA H 1 1
16 28115 1 1 105 ALA HA H 5.383 -2.077 2.442 1.00 . A A . 71 ALA HA 1 1
16 28116 1 1 105 ALA HB1 H 4.735 0.285 2.094 1.00 . A A . 71 ALA HB1 1 1
16 28117 1 1 105 ALA HB2 H 4.092 -0.132 0.482 1.00 . A A . 71 ALA HB2 1 1
16 28118 1 1 105 ALA HB3 H 3.338 -0.802 1.943 1.00 . A A . 71 ALA HB3 1 1
16 28119 1 1 105 ALA N N 6.502 -1.269 0.886 1.00 . A A . 71 ALA N 1 1
16 28120 1 1 105 ALA O O 3.941 -3.701 1.098 1.00 . A A . 71 ALA O 1 1
16 28121 1 1 106 MET C C 5.247 -5.071 -1.474 1.00 . A A . 72 MET C 1 1
16 28122 1 1 106 MET CA C 4.423 -3.800 -1.650 1.00 . A A . 72 MET CA 1 1
16 28123 1 1 106 MET CB C 4.583 -3.237 -3.059 1.00 . A A . 72 MET CB 1 1
16 28124 1 1 106 MET CE C 5.491 -2.193 -5.708 1.00 . A A . 72 MET CE 1 1
16 28125 1 1 106 MET CG C 4.528 -4.293 -4.158 1.00 . A A . 72 MET CG 1 1
16 28126 1 1 106 MET H H 5.423 -2.015 -1.107 1.00 . A A . 72 MET H 1 1
16 28127 1 1 106 MET HA H 3.372 -4.028 -1.475 1.00 . A A . 72 MET HA 1 1
16 28128 1 1 106 MET HB2 H 3.798 -2.502 -3.232 1.00 . A A . 72 MET HB2 1 1
16 28129 1 1 106 MET HB3 H 5.559 -2.754 -3.107 1.00 . A A . 72 MET HB3 1 1
16 28130 1 1 106 MET HE1 H 5.136 -1.486 -4.958 1.00 . A A . 72 MET HE1 1 1
16 28131 1 1 106 MET HE2 H 6.487 -2.541 -5.437 1.00 . A A . 72 MET HE2 1 1
16 28132 1 1 106 MET HE3 H 5.539 -1.686 -6.672 1.00 . A A . 72 MET HE3 1 1
16 28133 1 1 106 MET HG2 H 5.458 -4.859 -4.117 1.00 . A A . 72 MET HG2 1 1
16 28134 1 1 106 MET HG3 H 3.687 -4.960 -3.970 1.00 . A A . 72 MET HG3 1 1
16 28135 1 1 106 MET N N 4.881 -2.779 -0.728 1.00 . A A . 72 MET N 1 1
16 28136 1 1 106 MET O O 4.699 -6.167 -1.496 1.00 . A A . 72 MET O 1 1
16 28137 1 1 106 MET SD S 4.354 -3.601 -5.823 1.00 . A A . 72 MET SD 1 1
16 28138 1 1 107 ASP C C 7.430 -6.607 0.277 1.00 . A A . 73 ASP C 1 1
16 28139 1 1 107 ASP CA C 7.437 -6.077 -1.156 1.00 . A A . 73 ASP CA 1 1
16 28140 1 1 107 ASP CB C 8.849 -5.682 -1.591 1.00 . A A . 73 ASP CB 1 1
16 28141 1 1 107 ASP CG C 9.774 -6.895 -1.669 1.00 . A A . 73 ASP CG 1 1
16 28142 1 1 107 ASP H H 6.965 -4.006 -1.276 1.00 . A A . 73 ASP H 1 1
16 28143 1 1 107 ASP HA H 7.064 -6.852 -1.824 1.00 . A A . 73 ASP HA 1 1
16 28144 1 1 107 ASP HB2 H 8.803 -5.224 -2.578 1.00 . A A . 73 ASP HB2 1 1
16 28145 1 1 107 ASP HB3 H 9.247 -4.949 -0.889 1.00 . A A . 73 ASP HB3 1 1
16 28146 1 1 107 ASP N N 6.561 -4.932 -1.301 1.00 . A A . 73 ASP N 1 1
16 28147 1 1 107 ASP O O 8.164 -7.543 0.590 1.00 . A A . 73 ASP O 1 1
16 28148 1 1 107 ASP OD1 O 9.417 -7.845 -2.397 1.00 . A A . 73 ASP OD1 1 1
16 28149 1 1 107 ASP OD2 O 10.832 -6.862 -1.001 1.00 . A A . 73 ASP OD2 1 1
16 28150 1 1 108 ALA C C 5.196 -6.692 3.084 1.00 . A A . 74 ALA C 1 1
16 28151 1 1 108 ALA CA C 6.600 -6.391 2.568 1.00 . A A . 74 ALA CA 1 1
16 28152 1 1 108 ALA CB C 7.193 -5.234 3.360 1.00 . A A . 74 ALA CB 1 1
16 28153 1 1 108 ALA H H 5.997 -5.277 0.867 1.00 . A A . 74 ALA H 1 1
16 28154 1 1 108 ALA HA H 7.215 -7.279 2.713 1.00 . A A . 74 ALA HA 1 1
16 28155 1 1 108 ALA HB1 H 6.564 -4.360 3.196 1.00 . A A . 74 ALA HB1 1 1
16 28156 1 1 108 ALA HB2 H 7.217 -5.481 4.421 1.00 . A A . 74 ALA HB2 1 1
16 28157 1 1 108 ALA HB3 H 8.204 -5.031 3.004 1.00 . A A . 74 ALA HB3 1 1
16 28158 1 1 108 ALA N N 6.609 -6.024 1.162 1.00 . A A . 74 ALA N 1 1
16 28159 1 1 108 ALA O O 5.057 -7.119 4.229 1.00 . A A . 74 ALA O 1 1
16 28160 1 1 109 MET C C 1.921 -7.438 1.638 1.00 . A A . 75 MET C 1 1
16 28161 1 1 109 MET CA C 2.811 -6.806 2.708 1.00 . A A . 75 MET CA 1 1
16 28162 1 1 109 MET CB C 2.127 -5.539 3.218 1.00 . A A . 75 MET CB 1 1
16 28163 1 1 109 MET CE C 1.042 -3.278 5.187 1.00 . A A . 75 MET CE 1 1
16 28164 1 1 109 MET CG C 1.174 -5.913 4.347 1.00 . A A . 75 MET CG 1 1
16 28165 1 1 109 MET H H 4.312 -6.090 1.351 1.00 . A A . 75 MET H 1 1
16 28166 1 1 109 MET HA H 2.878 -7.514 3.534 1.00 . A A . 75 MET HA 1 1
16 28167 1 1 109 MET HB2 H 2.874 -4.844 3.603 1.00 . A A . 75 MET HB2 1 1
16 28168 1 1 109 MET HB3 H 1.573 -5.081 2.398 1.00 . A A . 75 MET HB3 1 1
16 28169 1 1 109 MET HE1 H 1.732 -3.088 4.364 1.00 . A A . 75 MET HE1 1 1
16 28170 1 1 109 MET HE2 H 0.455 -2.378 5.370 1.00 . A A . 75 MET HE2 1 1
16 28171 1 1 109 MET HE3 H 1.599 -3.535 6.088 1.00 . A A . 75 MET HE3 1 1
16 28172 1 1 109 MET HG2 H 0.640 -6.819 4.058 1.00 . A A . 75 MET HG2 1 1
16 28173 1 1 109 MET HG3 H 1.771 -6.138 5.231 1.00 . A A . 75 MET HG3 1 1
16 28174 1 1 109 MET N N 4.160 -6.486 2.269 1.00 . A A . 75 MET N 1 1
16 28175 1 1 109 MET O O 1.007 -8.183 1.990 1.00 . A A . 75 MET O 1 1
16 28176 1 1 109 MET SD S -0.057 -4.646 4.759 1.00 . A A . 75 MET SD 1 1
16 28177 1 1 110 ASP C C 1.458 -9.309 -0.612 1.00 . A A . 76 ASP C 1 1
16 28178 1 1 110 ASP CA C 1.315 -7.790 -0.665 1.00 . A A . 76 ASP CA 1 1
16 28179 1 1 110 ASP CB C 1.701 -7.259 -2.045 1.00 . A A . 76 ASP CB 1 1
16 28180 1 1 110 ASP CG C 1.032 -8.044 -3.171 1.00 . A A . 76 ASP CG 1 1
16 28181 1 1 110 ASP H H 2.890 -6.548 0.052 1.00 . A A . 76 ASP H 1 1
16 28182 1 1 110 ASP HA H 0.276 -7.536 -0.456 1.00 . A A . 76 ASP HA 1 1
16 28183 1 1 110 ASP HB2 H 1.412 -6.210 -2.098 1.00 . A A . 76 ASP HB2 1 1
16 28184 1 1 110 ASP HB3 H 2.781 -7.329 -2.171 1.00 . A A . 76 ASP HB3 1 1
16 28185 1 1 110 ASP N N 2.152 -7.171 0.349 1.00 . A A . 76 ASP N 1 1
16 28186 1 1 110 ASP O O 2.568 -9.837 -0.526 1.00 . A A . 76 ASP O 1 1
16 28187 1 1 110 ASP OD1 O -0.114 -7.690 -3.525 1.00 . A A . 76 ASP OD1 1 1
16 28188 1 1 110 ASP OD2 O 1.672 -8.996 -3.669 1.00 . A A . 76 ASP OD2 1 1
16 28189 1 1 111 GLY C C 0.558 -12.079 0.689 1.00 . A A . 77 GLY C 1 1
16 28190 1 1 111 GLY CA C 0.292 -11.459 -0.685 1.00 . A A . 77 GLY CA 1 1
16 28191 1 1 111 GLY H H -0.554 -9.505 -0.692 1.00 . A A . 77 GLY H 1 1
16 28192 1 1 111 GLY HA2 H -0.692 -11.785 -1.024 1.00 . A A . 77 GLY HA2 1 1
16 28193 1 1 111 GLY HA3 H 1.041 -11.822 -1.390 1.00 . A A . 77 GLY HA3 1 1
16 28194 1 1 111 GLY N N 0.323 -10.007 -0.665 1.00 . A A . 77 GLY N 1 1
16 28195 1 1 111 GLY O O 0.732 -13.292 0.783 1.00 . A A . 77 GLY O 1 1
16 28196 1 1 112 ALA C C -0.418 -12.287 3.746 1.00 . A A . 78 ALA C 1 1
16 28197 1 1 112 ALA CA C 0.855 -11.734 3.103 1.00 . A A . 78 ALA CA 1 1
16 28198 1 1 112 ALA CB C 1.442 -10.591 3.930 1.00 . A A . 78 ALA CB 1 1
16 28199 1 1 112 ALA H H 0.419 -10.275 1.617 1.00 . A A . 78 ALA H 1 1
16 28200 1 1 112 ALA HA H 1.574 -12.550 3.035 1.00 . A A . 78 ALA HA 1 1
16 28201 1 1 112 ALA HB1 H 2.343 -10.211 3.450 1.00 . A A . 78 ALA HB1 1 1
16 28202 1 1 112 ALA HB2 H 0.715 -9.782 4.014 1.00 . A A . 78 ALA HB2 1 1
16 28203 1 1 112 ALA HB3 H 1.691 -10.955 4.928 1.00 . A A . 78 ALA HB3 1 1
16 28204 1 1 112 ALA N N 0.588 -11.261 1.748 1.00 . A A . 78 ALA N 1 1
16 28205 1 1 112 ALA O O -0.617 -12.173 4.956 1.00 . A A . 78 ALA O 1 1
16 28206 1 1 113 VAL C C -2.545 -14.528 4.271 1.00 . A A . 79 VAL C 1 1
16 28207 1 1 113 VAL CA C -2.602 -13.332 3.327 1.00 . A A . 79 VAL CA 1 1
16 28208 1 1 113 VAL CB C -3.421 -13.681 2.081 1.00 . A A . 79 VAL CB 1 1
16 28209 1 1 113 VAL CG1 C -4.853 -14.106 2.333 1.00 . A A . 79 VAL CG1 1 1
16 28210 1 1 113 VAL CG2 C -3.358 -12.544 1.060 1.00 . A A . 79 VAL CG2 1 1
16 28211 1 1 113 VAL H H -0.989 -13.029 1.965 1.00 . A A . 79 VAL H 1 1
16 28212 1 1 113 VAL HA H -3.079 -12.501 3.846 1.00 . A A . 79 VAL HA 1 1
16 28213 1 1 113 VAL HB H -2.994 -14.581 1.638 1.00 . A A . 79 VAL HB 1 1
16 28214 1 1 113 VAL HG11 H -5.399 -13.331 2.872 1.00 . A A . 79 VAL HG11 1 1
16 28215 1 1 113 VAL HG12 H -5.307 -14.287 1.360 1.00 . A A . 79 VAL HG12 1 1
16 28216 1 1 113 VAL HG13 H -4.881 -15.047 2.884 1.00 . A A . 79 VAL HG13 1 1
16 28217 1 1 113 VAL HG21 H -2.353 -12.473 0.645 1.00 . A A . 79 VAL HG21 1 1
16 28218 1 1 113 VAL HG22 H -4.059 -12.740 0.250 1.00 . A A . 79 VAL HG22 1 1
16 28219 1 1 113 VAL HG23 H -3.603 -11.596 1.541 1.00 . A A . 79 VAL HG23 1 1
16 28220 1 1 113 VAL N N -1.278 -12.885 2.923 1.00 . A A . 79 VAL N 1 1
16 28221 1 1 113 VAL O O -1.503 -15.172 4.417 1.00 . A A . 79 VAL O 1 1
16 28222 1 1 114 LEU C C -5.219 -16.497 5.949 1.00 . A A . 80 LEU C 1 1
16 28223 1 1 114 LEU CA C -3.784 -15.979 5.805 1.00 . A A . 80 LEU CA 1 1
16 28224 1 1 114 LEU CB C -3.173 -15.651 7.179 1.00 . A A . 80 LEU CB 1 1
16 28225 1 1 114 LEU CD1 C -3.350 -14.582 9.417 1.00 . A A . 80 LEU CD1 1 1
16 28226 1 1 114 LEU CD2 C -4.607 -13.584 7.534 1.00 . A A . 80 LEU CD2 1 1
16 28227 1 1 114 LEU CG C -4.107 -14.896 8.130 1.00 . A A . 80 LEU CG 1 1
16 28228 1 1 114 LEU H H -4.484 -14.240 4.763 1.00 . A A . 80 LEU H 1 1
16 28229 1 1 114 LEU HA H -3.197 -16.784 5.363 1.00 . A A . 80 LEU HA 1 1
16 28230 1 1 114 LEU HB2 H -2.899 -16.591 7.658 1.00 . A A . 80 LEU HB2 1 1
16 28231 1 1 114 LEU HB3 H -2.260 -15.075 7.024 1.00 . A A . 80 LEU HB3 1 1
16 28232 1 1 114 LEU HD11 H -2.489 -13.953 9.196 1.00 . A A . 80 LEU HD11 1 1
16 28233 1 1 114 LEU HD12 H -4.010 -14.057 10.108 1.00 . A A . 80 LEU HD12 1 1
16 28234 1 1 114 LEU HD13 H -3.017 -15.510 9.882 1.00 . A A . 80 LEU HD13 1 1
16 28235 1 1 114 LEU HD21 H -5.188 -13.036 8.274 1.00 . A A . 80 LEU HD21 1 1
16 28236 1 1 114 LEU HD22 H -3.756 -12.973 7.231 1.00 . A A . 80 LEU HD22 1 1
16 28237 1 1 114 LEU HD23 H -5.238 -13.793 6.670 1.00 . A A . 80 LEU HD23 1 1
16 28238 1 1 114 LEU HG H -4.965 -15.521 8.375 1.00 . A A . 80 LEU HG 1 1
16 28239 1 1 114 LEU N N -3.676 -14.827 4.916 1.00 . A A . 80 LEU N 1 1
16 28240 1 1 114 LEU O O -5.456 -17.394 6.757 1.00 . A A . 80 LEU O 1 1
16 28241 1 1 115 ASP C C -8.351 -16.337 4.025 1.00 . A A . 81 ASP C 1 1
16 28242 1 1 115 ASP CA C -7.577 -16.318 5.350 1.00 . A A . 81 ASP CA 1 1
16 28243 1 1 115 ASP CB C -8.216 -15.348 6.343 1.00 . A A . 81 ASP CB 1 1
16 28244 1 1 115 ASP CG C -9.608 -15.793 6.790 1.00 . A A . 81 ASP CG 1 1
16 28245 1 1 115 ASP H H -5.940 -15.257 4.492 1.00 . A A . 81 ASP H 1 1
16 28246 1 1 115 ASP HA H -7.613 -17.324 5.770 1.00 . A A . 81 ASP HA 1 1
16 28247 1 1 115 ASP HB2 H -7.579 -15.263 7.224 1.00 . A A . 81 ASP HB2 1 1
16 28248 1 1 115 ASP HB3 H -8.279 -14.367 5.873 1.00 . A A . 81 ASP HB3 1 1
16 28249 1 1 115 ASP N N -6.176 -15.950 5.188 1.00 . A A . 81 ASP N 1 1
16 28250 1 1 115 ASP O O -9.563 -16.548 4.019 1.00 . A A . 81 ASP O 1 1
16 28251 1 1 115 ASP OD1 O -9.772 -16.997 7.091 1.00 . A A . 81 ASP OD1 1 1
16 28252 1 1 115 ASP OD2 O -10.499 -14.915 6.829 1.00 . A A . 81 ASP OD2 1 1
16 28253 1 1 116 GLY C C -7.990 -14.870 0.788 1.00 . A A . 82 GLY C 1 1
16 28254 1 1 116 GLY CA C -8.285 -16.147 1.574 1.00 . A A . 82 GLY CA 1 1
16 28255 1 1 116 GLY H H -6.671 -15.941 2.959 1.00 . A A . 82 GLY H 1 1
16 28256 1 1 116 GLY HA2 H -7.894 -17.001 1.019 1.00 . A A . 82 GLY HA2 1 1
16 28257 1 1 116 GLY HA3 H -9.364 -16.253 1.677 1.00 . A A . 82 GLY HA3 1 1
16 28258 1 1 116 GLY N N -7.663 -16.120 2.901 1.00 . A A . 82 GLY N 1 1
16 28259 1 1 116 GLY O O -8.113 -14.856 -0.437 1.00 . A A . 82 GLY O 1 1
16 28260 1 1 117 ARG C C -6.749 -11.652 2.123 1.00 . A A . 83 ARG C 1 1
16 28261 1 1 117 ARG CA C -7.195 -12.521 0.951 1.00 . A A . 83 ARG CA 1 1
16 28262 1 1 117 ARG CB C -8.339 -11.836 0.198 1.00 . A A . 83 ARG CB 1 1
16 28263 1 1 117 ARG CD C -10.238 -10.282 0.602 1.00 . A A . 83 ARG CD 1 1
16 28264 1 1 117 ARG CG C -9.537 -11.537 1.094 1.00 . A A . 83 ARG CG 1 1
16 28265 1 1 117 ARG CZ C -11.335 -9.451 -1.443 1.00 . A A . 83 ARG CZ 1 1
16 28266 1 1 117 ARG H H -7.533 -13.887 2.499 1.00 . A A . 83 ARG H 1 1
16 28267 1 1 117 ARG HA H -6.360 -12.650 0.264 1.00 . A A . 83 ARG HA 1 1
16 28268 1 1 117 ARG HB2 H -7.957 -10.890 -0.186 1.00 . A A . 83 ARG HB2 1 1
16 28269 1 1 117 ARG HB3 H -8.658 -12.444 -0.648 1.00 . A A . 83 ARG HB3 1 1
16 28270 1 1 117 ARG HD2 H -11.027 -10.033 1.312 1.00 . A A . 83 ARG HD2 1 1
16 28271 1 1 117 ARG HD3 H -9.491 -9.487 0.593 1.00 . A A . 83 ARG HD3 1 1
16 28272 1 1 117 ARG HE H -10.770 -11.375 -1.151 1.00 . A A . 83 ARG HE 1 1
16 28273 1 1 117 ARG HG2 H -10.219 -12.388 1.114 1.00 . A A . 83 ARG HG2 1 1
16 28274 1 1 117 ARG HG3 H -9.189 -11.307 2.101 1.00 . A A . 83 ARG HG3 1 1
16 28275 1 1 117 ARG HH11 H -11.077 -8.050 0.010 1.00 . A A . 83 ARG HH11 1 1
16 28276 1 1 117 ARG HH12 H -11.812 -7.469 -1.455 1.00 . A A . 83 ARG HH12 1 1
16 28277 1 1 117 ARG HH21 H -11.737 -10.599 -3.073 1.00 . A A . 83 ARG HH21 1 1
16 28278 1 1 117 ARG HH22 H -12.210 -8.919 -3.201 1.00 . A A . 83 ARG HH22 1 1
16 28279 1 1 117 ARG N N -7.602 -13.805 1.495 1.00 . A A . 83 ARG N 1 1
16 28280 1 1 117 ARG NE N -10.796 -10.450 -0.745 1.00 . A A . 83 ARG NE 1 1
16 28281 1 1 117 ARG NH1 N -11.414 -8.231 -0.925 1.00 . A A . 83 ARG NH1 1 1
16 28282 1 1 117 ARG NH2 N -11.797 -9.673 -2.672 1.00 . A A . 83 ARG NH2 1 1
16 28283 1 1 117 ARG O O -7.334 -11.728 3.202 1.00 . A A . 83 ARG O 1 1
16 28284 1 1 118 GLU C C -4.946 -8.534 2.198 1.00 . A A . 84 GLU C 1 1
16 28285 1 1 118 GLU CA C -5.384 -9.814 2.908 1.00 . A A . 84 GLU CA 1 1
16 28286 1 1 118 GLU CB C -4.288 -10.251 3.884 1.00 . A A . 84 GLU CB 1 1
16 28287 1 1 118 GLU CD C -5.889 -10.830 5.775 1.00 . A A . 84 GLU CD 1 1
16 28288 1 1 118 GLU CG C -4.741 -11.318 4.884 1.00 . A A . 84 GLU CG 1 1
16 28289 1 1 118 GLU H H -5.168 -10.911 1.085 1.00 . A A . 84 GLU H 1 1
16 28290 1 1 118 GLU HA H -6.285 -9.642 3.498 1.00 . A A . 84 GLU HA 1 1
16 28291 1 1 118 GLU HB2 H -3.420 -10.596 3.323 1.00 . A A . 84 GLU HB2 1 1
16 28292 1 1 118 GLU HB3 H -3.974 -9.385 4.467 1.00 . A A . 84 GLU HB3 1 1
16 28293 1 1 118 GLU HG2 H -5.020 -12.228 4.352 1.00 . A A . 84 GLU HG2 1 1
16 28294 1 1 118 GLU HG3 H -3.892 -11.565 5.521 1.00 . A A . 84 GLU HG3 1 1
16 28295 1 1 118 GLU N N -5.719 -10.832 1.927 1.00 . A A . 84 GLU N 1 1
16 28296 1 1 118 GLU O O -5.411 -7.453 2.553 1.00 . A A . 84 GLU O 1 1
16 28297 1 1 118 GLU OE1 O -5.903 -9.618 6.094 1.00 . A A . 84 GLU OE1 1 1
16 28298 1 1 118 GLU OE2 O -6.745 -11.666 6.136 1.00 . A A . 84 GLU OE2 1 1
16 28299 1 1 119 LEU C C -3.370 -7.797 -1.014 1.00 . A A . 85 LEU C 1 1
16 28300 1 1 119 LEU CA C -3.513 -7.514 0.477 1.00 . A A . 85 LEU CA 1 1
16 28301 1 1 119 LEU CB C -2.089 -7.195 0.958 1.00 . A A . 85 LEU CB 1 1
16 28302 1 1 119 LEU CD1 C -2.843 -5.333 2.481 1.00 . A A . 85 LEU CD1 1 1
16 28303 1 1 119 LEU CD2 C -2.111 -7.538 3.461 1.00 . A A . 85 LEU CD2 1 1
16 28304 1 1 119 LEU CG C -1.914 -6.537 2.329 1.00 . A A . 85 LEU CG 1 1
16 28305 1 1 119 LEU H H -3.739 -9.578 0.936 1.00 . A A . 85 LEU H 1 1
16 28306 1 1 119 LEU HA H -4.153 -6.641 0.607 1.00 . A A . 85 LEU HA 1 1
16 28307 1 1 119 LEU HB2 H -1.504 -8.115 0.942 1.00 . A A . 85 LEU HB2 1 1
16 28308 1 1 119 LEU HB3 H -1.644 -6.513 0.233 1.00 . A A . 85 LEU HB3 1 1
16 28309 1 1 119 LEU HD11 H -3.883 -5.661 2.481 1.00 . A A . 85 LEU HD11 1 1
16 28310 1 1 119 LEU HD12 H -2.629 -4.834 3.426 1.00 . A A . 85 LEU HD12 1 1
16 28311 1 1 119 LEU HD13 H -2.678 -4.651 1.649 1.00 . A A . 85 LEU HD13 1 1
16 28312 1 1 119 LEU HD21 H -1.593 -8.466 3.218 1.00 . A A . 85 LEU HD21 1 1
16 28313 1 1 119 LEU HD22 H -1.714 -7.126 4.390 1.00 . A A . 85 LEU HD22 1 1
16 28314 1 1 119 LEU HD23 H -3.176 -7.730 3.586 1.00 . A A . 85 LEU HD23 1 1
16 28315 1 1 119 LEU HG H -0.886 -6.180 2.381 1.00 . A A . 85 LEU HG 1 1
16 28316 1 1 119 LEU N N -4.060 -8.658 1.199 1.00 . A A . 85 LEU N 1 1
16 28317 1 1 119 LEU O O -3.199 -8.942 -1.428 1.00 . A A . 85 LEU O 1 1
16 28318 1 1 120 ARG C C -2.556 -5.248 -3.448 1.00 . A A . 86 ARG C 1 1
16 28319 1 1 120 ARG CA C -3.088 -6.657 -3.209 1.00 . A A . 86 ARG CA 1 1
16 28320 1 1 120 ARG CB C -4.292 -6.964 -4.107 1.00 . A A . 86 ARG CB 1 1
16 28321 1 1 120 ARG CD C -3.456 -9.249 -4.874 1.00 . A A . 86 ARG CD 1 1
16 28322 1 1 120 ARG CG C -4.589 -8.466 -4.207 1.00 . A A . 86 ARG CG 1 1
16 28323 1 1 120 ARG CZ C -2.274 -8.276 -6.847 1.00 . A A . 86 ARG CZ 1 1
16 28324 1 1 120 ARG H H -3.739 -5.847 -1.376 1.00 . A A . 86 ARG H 1 1
16 28325 1 1 120 ARG HA H -2.292 -7.372 -3.416 1.00 . A A . 86 ARG HA 1 1
16 28326 1 1 120 ARG HB2 H -5.173 -6.457 -3.715 1.00 . A A . 86 ARG HB2 1 1
16 28327 1 1 120 ARG HB3 H -4.095 -6.587 -5.111 1.00 . A A . 86 ARG HB3 1 1
16 28328 1 1 120 ARG HD2 H -2.516 -9.081 -4.347 1.00 . A A . 86 ARG HD2 1 1
16 28329 1 1 120 ARG HD3 H -3.687 -10.311 -4.812 1.00 . A A . 86 ARG HD3 1 1
16 28330 1 1 120 ARG HE H -4.115 -9.100 -6.883 1.00 . A A . 86 ARG HE 1 1
16 28331 1 1 120 ARG HG2 H -4.751 -8.867 -3.207 1.00 . A A . 86 ARG HG2 1 1
16 28332 1 1 120 ARG HG3 H -5.501 -8.605 -4.786 1.00 . A A . 86 ARG HG3 1 1
16 28333 1 1 120 ARG HH11 H -1.129 -8.161 -5.158 1.00 . A A . 86 ARG HH11 1 1
16 28334 1 1 120 ARG HH12 H -0.413 -7.511 -6.610 1.00 . A A . 86 ARG HH12 1 1
16 28335 1 1 120 ARG HH21 H -3.119 -8.216 -8.697 1.00 . A A . 86 ARG HH21 1 1
16 28336 1 1 120 ARG HH22 H -1.521 -7.528 -8.587 1.00 . A A . 86 ARG HH22 1 1
16 28337 1 1 120 ARG N N -3.438 -6.716 -1.795 1.00 . A A . 86 ARG N 1 1
16 28338 1 1 120 ARG NE N -3.327 -8.878 -6.290 1.00 . A A . 86 ARG NE 1 1
16 28339 1 1 120 ARG NH1 N -1.189 -7.961 -6.146 1.00 . A A . 86 ARG NH1 1 1
16 28340 1 1 120 ARG NH2 N -2.306 -7.982 -8.144 1.00 . A A . 86 ARG NH2 1 1
16 28341 1 1 120 ARG O O -3.326 -4.289 -3.424 1.00 . A A . 86 ARG O 1 1
16 28342 1 1 121 VAL C C 0.358 -3.791 -4.971 1.00 . A A . 87 VAL C 1 1
16 28343 1 1 121 VAL CA C -0.592 -3.820 -3.785 1.00 . A A . 87 VAL CA 1 1
16 28344 1 1 121 VAL CB C 0.225 -3.551 -2.518 1.00 . A A . 87 VAL CB 1 1
16 28345 1 1 121 VAL CG1 C 0.814 -2.143 -2.522 1.00 . A A . 87 VAL CG1 1 1
16 28346 1 1 121 VAL CG2 C -0.604 -3.775 -1.257 1.00 . A A . 87 VAL CG2 1 1
16 28347 1 1 121 VAL H H -0.676 -5.946 -3.750 1.00 . A A . 87 VAL H 1 1
16 28348 1 1 121 VAL HA H -1.341 -3.037 -3.906 1.00 . A A . 87 VAL HA 1 1
16 28349 1 1 121 VAL HB H 1.058 -4.254 -2.488 1.00 . A A . 87 VAL HB 1 1
16 28350 1 1 121 VAL HG11 H 1.472 -2.024 -3.383 1.00 . A A . 87 VAL HG11 1 1
16 28351 1 1 121 VAL HG12 H 0.019 -1.399 -2.583 1.00 . A A . 87 VAL HG12 1 1
16 28352 1 1 121 VAL HG13 H 1.392 -1.984 -1.612 1.00 . A A . 87 VAL HG13 1 1
16 28353 1 1 121 VAL HG21 H -0.860 -4.831 -1.164 1.00 . A A . 87 VAL HG21 1 1
16 28354 1 1 121 VAL HG22 H -0.021 -3.480 -0.385 1.00 . A A . 87 VAL HG22 1 1
16 28355 1 1 121 VAL HG23 H -1.517 -3.183 -1.318 1.00 . A A . 87 VAL HG23 1 1
16 28356 1 1 121 VAL N N -1.247 -5.117 -3.676 1.00 . A A . 87 VAL N 1 1
16 28357 1 1 121 VAL O O 1.218 -4.664 -5.101 1.00 . A A . 87 VAL O 1 1
16 28358 1 1 122 GLN C C 0.914 -1.088 -7.411 1.00 . A A . 88 GLN C 1 1
16 28359 1 1 122 GLN CA C 1.028 -2.546 -6.996 1.00 . A A . 88 GLN CA 1 1
16 28360 1 1 122 GLN CB C 0.588 -3.429 -8.174 1.00 . A A . 88 GLN CB 1 1
16 28361 1 1 122 GLN CD C 0.660 -5.715 -9.234 1.00 . A A . 88 GLN CD 1 1
16 28362 1 1 122 GLN CG C 0.889 -4.914 -7.959 1.00 . A A . 88 GLN CG 1 1
16 28363 1 1 122 GLN H H -0.556 -2.124 -5.660 1.00 . A A . 88 GLN H 1 1
16 28364 1 1 122 GLN HA H 2.075 -2.733 -6.757 1.00 . A A . 88 GLN HA 1 1
16 28365 1 1 122 GLN HB2 H -0.479 -3.299 -8.352 1.00 . A A . 88 GLN HB2 1 1
16 28366 1 1 122 GLN HB3 H 1.131 -3.104 -9.062 1.00 . A A . 88 GLN HB3 1 1
16 28367 1 1 122 GLN HE21 H 2.390 -5.028 -10.050 1.00 . A A . 88 GLN HE21 1 1
16 28368 1 1 122 GLN HE22 H 1.464 -6.134 -11.048 1.00 . A A . 88 GLN HE22 1 1
16 28369 1 1 122 GLN HG2 H 1.929 -5.034 -7.656 1.00 . A A . 88 GLN HG2 1 1
16 28370 1 1 122 GLN HG3 H 0.234 -5.305 -7.180 1.00 . A A . 88 GLN HG3 1 1
16 28371 1 1 122 GLN N N 0.190 -2.784 -5.829 1.00 . A A . 88 GLN N 1 1
16 28372 1 1 122 GLN NE2 N 1.580 -5.614 -10.190 1.00 . A A . 88 GLN NE2 1 1
16 28373 1 1 122 GLN O O 0.108 -0.326 -6.878 1.00 . A A . 88 GLN O 1 1
16 28374 1 1 122 GLN OE1 O -0.339 -6.418 -9.362 1.00 . A A . 88 GLN OE1 1 1
16 28375 1 1 123 MET C C 0.516 0.927 -9.708 1.00 . A A . 89 MET C 1 1
16 28376 1 1 123 MET CA C 1.788 0.640 -8.915 1.00 . A A . 89 MET CA 1 1
16 28377 1 1 123 MET CB C 3.027 0.734 -9.800 1.00 . A A . 89 MET CB 1 1
16 28378 1 1 123 MET CE C 5.936 1.171 -6.854 1.00 . A A . 89 MET CE 1 1
16 28379 1 1 123 MET CG C 4.251 0.493 -8.914 1.00 . A A . 89 MET CG 1 1
16 28380 1 1 123 MET H H 2.374 -1.380 -8.786 1.00 . A A . 89 MET H 1 1
16 28381 1 1 123 MET HA H 1.884 1.357 -8.100 1.00 . A A . 89 MET HA 1 1
16 28382 1 1 123 MET HB2 H 2.978 -0.038 -10.568 1.00 . A A . 89 MET HB2 1 1
16 28383 1 1 123 MET HB3 H 3.091 1.715 -10.272 1.00 . A A . 89 MET HB3 1 1
16 28384 1 1 123 MET HE1 H 6.334 1.917 -6.165 1.00 . A A . 89 MET HE1 1 1
16 28385 1 1 123 MET HE2 H 5.431 0.399 -6.273 1.00 . A A . 89 MET HE2 1 1
16 28386 1 1 123 MET HE3 H 6.744 0.732 -7.440 1.00 . A A . 89 MET HE3 1 1
16 28387 1 1 123 MET HG2 H 4.042 -0.317 -8.215 1.00 . A A . 89 MET HG2 1 1
16 28388 1 1 123 MET HG3 H 5.085 0.154 -9.527 1.00 . A A . 89 MET HG3 1 1
16 28389 1 1 123 MET N N 1.740 -0.707 -8.381 1.00 . A A . 89 MET N 1 1
16 28390 1 1 123 MET O O -0.039 0.031 -10.343 1.00 . A A . 89 MET O 1 1
16 28391 1 1 123 MET SD S 4.743 1.952 -7.962 1.00 . A A . 89 MET SD 1 1
16 28392 1 1 124 ALA C C -0.904 2.635 -11.889 1.00 . A A . 90 ALA C 1 1
16 28393 1 1 124 ALA CA C -1.137 2.599 -10.378 1.00 . A A . 90 ALA CA 1 1
16 28394 1 1 124 ALA CB C -1.556 3.976 -9.866 1.00 . A A . 90 ALA CB 1 1
16 28395 1 1 124 ALA H H 0.558 2.865 -9.124 1.00 . A A . 90 ALA H 1 1
16 28396 1 1 124 ALA HA H -1.946 1.897 -10.172 1.00 . A A . 90 ALA HA 1 1
16 28397 1 1 124 ALA HB1 H -0.767 4.700 -10.067 1.00 . A A . 90 ALA HB1 1 1
16 28398 1 1 124 ALA HB2 H -2.467 4.295 -10.372 1.00 . A A . 90 ALA HB2 1 1
16 28399 1 1 124 ALA HB3 H -1.740 3.925 -8.793 1.00 . A A . 90 ALA HB3 1 1
16 28400 1 1 124 ALA N N 0.059 2.177 -9.668 1.00 . A A . 90 ALA N 1 1
16 28401 1 1 124 ALA O O 0.236 2.589 -12.354 1.00 . A A . 90 ALA O 1 1
16 28402 1 1 125 ARG C C -3.007 3.897 -14.533 1.00 . A A . 91 ARG C 1 1
16 28403 1 1 125 ARG CA C -1.968 2.863 -14.100 1.00 . A A . 91 ARG CA 1 1
16 28404 1 1 125 ARG CB C -2.196 1.488 -14.739 1.00 . A A . 91 ARG CB 1 1
16 28405 1 1 125 ARG CD C -0.752 2.086 -16.750 1.00 . A A . 91 ARG CD 1 1
16 28406 1 1 125 ARG CG C -2.073 1.476 -16.269 1.00 . A A . 91 ARG CG 1 1
16 28407 1 1 125 ARG CZ C 1.669 1.780 -16.333 1.00 . A A . 91 ARG CZ 1 1
16 28408 1 1 125 ARG H H -2.902 2.690 -12.199 1.00 . A A . 91 ARG H 1 1
16 28409 1 1 125 ARG HA H -0.982 3.231 -14.385 1.00 . A A . 91 ARG HA 1 1
16 28410 1 1 125 ARG HB2 H -1.455 0.796 -14.336 1.00 . A A . 91 ARG HB2 1 1
16 28411 1 1 125 ARG HB3 H -3.188 1.125 -14.468 1.00 . A A . 91 ARG HB3 1 1
16 28412 1 1 125 ARG HD2 H -0.720 2.024 -17.839 1.00 . A A . 91 ARG HD2 1 1
16 28413 1 1 125 ARG HD3 H -0.717 3.138 -16.466 1.00 . A A . 91 ARG HD3 1 1
16 28414 1 1 125 ARG HE H 0.224 0.540 -15.658 1.00 . A A . 91 ARG HE 1 1
16 28415 1 1 125 ARG HG2 H -2.132 0.446 -16.621 1.00 . A A . 91 ARG HG2 1 1
16 28416 1 1 125 ARG HG3 H -2.903 2.033 -16.702 1.00 . A A . 91 ARG HG3 1 1
16 28417 1 1 125 ARG HH11 H 1.224 3.425 -17.446 1.00 . A A . 91 ARG HH11 1 1
16 28418 1 1 125 ARG HH12 H 2.924 3.178 -17.127 1.00 . A A . 91 ARG HH12 1 1
16 28419 1 1 125 ARG HH21 H 2.452 0.238 -15.262 1.00 . A A . 91 ARG HH21 1 1
16 28420 1 1 125 ARG HH22 H 3.615 1.380 -15.888 1.00 . A A . 91 ARG HH22 1 1
16 28421 1 1 125 ARG N N -1.999 2.723 -12.649 1.00 . A A . 91 ARG N 1 1
16 28422 1 1 125 ARG NE N 0.405 1.381 -16.187 1.00 . A A . 91 ARG NE 1 1
16 28423 1 1 125 ARG NH1 N 1.964 2.882 -17.025 1.00 . A A . 91 ARG NH1 1 1
16 28424 1 1 125 ARG NH2 N 2.656 1.079 -15.783 1.00 . A A . 91 ARG NH2 1 1
16 28425 1 1 125 ARG O O -3.153 4.177 -15.723 1.00 . A A . 91 ARG O 1 1
16 28426 1 1 126 TYR C C -4.622 6.556 -12.712 1.00 . A A . 92 TYR C 1 1
16 28427 1 1 126 TYR CA C -4.718 5.501 -13.807 1.00 . A A . 92 TYR CA 1 1
16 28428 1 1 126 TYR CB C -6.121 4.891 -13.858 1.00 . A A . 92 TYR CB 1 1
16 28429 1 1 126 TYR CD1 C -6.194 3.837 -16.155 1.00 . A A . 92 TYR CD1 1 1
16 28430 1 1 126 TYR CD2 C -6.450 2.417 -14.194 1.00 . A A . 92 TYR CD2 1 1
16 28431 1 1 126 TYR CE1 C -6.324 2.716 -16.988 1.00 . A A . 92 TYR CE1 1 1
16 28432 1 1 126 TYR CE2 C -6.582 1.293 -15.021 1.00 . A A . 92 TYR CE2 1 1
16 28433 1 1 126 TYR CG C -6.257 3.686 -14.762 1.00 . A A . 92 TYR CG 1 1
16 28434 1 1 126 TYR CZ C -6.516 1.441 -16.423 1.00 . A A . 92 TYR CZ 1 1
16 28435 1 1 126 TYR H H -3.580 4.179 -12.606 1.00 . A A . 92 TYR H 1 1
16 28436 1 1 126 TYR HA H -4.511 5.963 -14.772 1.00 . A A . 92 TYR HA 1 1
16 28437 1 1 126 TYR HB2 H -6.398 4.587 -12.848 1.00 . A A . 92 TYR HB2 1 1
16 28438 1 1 126 TYR HB3 H -6.823 5.657 -14.189 1.00 . A A . 92 TYR HB3 1 1
16 28439 1 1 126 TYR HD1 H -6.041 4.816 -16.584 1.00 . A A . 92 TYR HD1 1 1
16 28440 1 1 126 TYR HD2 H -6.498 2.307 -13.121 1.00 . A A . 92 TYR HD2 1 1
16 28441 1 1 126 TYR HE1 H -6.272 2.828 -18.061 1.00 . A A . 92 TYR HE1 1 1
16 28442 1 1 126 TYR HE2 H -6.726 0.313 -14.588 1.00 . A A . 92 TYR HE2 1 1
16 28443 1 1 126 TYR HH H -6.590 0.568 -18.164 1.00 . A A . 92 TYR HH 1 1
16 28444 1 1 126 TYR N N -3.729 4.466 -13.563 1.00 . A A . 92 TYR N 1 1
16 28445 1 1 126 TYR O O -4.143 6.260 -11.616 1.00 . A A . 92 TYR O 1 1
16 28446 1 1 126 TYR OH O -6.646 0.349 -17.231 1.00 . A A . 92 TYR OH 1 1
16 28447 1 1 127 GLY C C -6.316 9.419 -11.608 1.00 . A A . 93 GLY C 1 1
16 28448 1 1 127 GLY CA C -4.952 8.886 -12.041 1.00 . A A . 93 GLY CA 1 1
16 28449 1 1 127 GLY H H -5.490 7.970 -13.890 1.00 . A A . 93 GLY H 1 1
16 28450 1 1 127 GLY HA2 H -4.395 8.564 -11.161 1.00 . A A . 93 GLY HA2 1 1
16 28451 1 1 127 GLY HA3 H -4.406 9.695 -12.526 1.00 . A A . 93 GLY HA3 1 1
16 28452 1 1 127 GLY N N -5.068 7.784 -12.992 1.00 . A A . 93 GLY N 1 1
16 28453 1 1 127 GLY O O -6.414 10.121 -10.602 1.00 . A A . 93 GLY O 1 1
16 28454 1 1 128 ARG C C -9.672 8.709 -12.989 1.00 . A A . 94 ARG C 1 1
16 28455 1 1 128 ARG CA C -8.739 9.469 -12.047 1.00 . A A . 94 ARG CA 1 1
16 28456 1 1 128 ARG CB C -8.888 10.981 -12.289 1.00 . A A . 94 ARG CB 1 1
16 28457 1 1 128 ARG CD C -10.178 11.576 -10.190 1.00 . A A . 94 ARG CD 1 1
16 28458 1 1 128 ARG CG C -10.183 11.568 -11.720 1.00 . A A . 94 ARG CG 1 1
16 28459 1 1 128 ARG CZ C -8.629 12.273 -8.395 1.00 . A A . 94 ARG CZ 1 1
16 28460 1 1 128 ARG H H -7.227 8.528 -13.188 1.00 . A A . 94 ARG H 1 1
16 28461 1 1 128 ARG HA H -8.954 9.224 -11.007 1.00 . A A . 94 ARG HA 1 1
16 28462 1 1 128 ARG HB2 H -8.040 11.510 -11.856 1.00 . A A . 94 ARG HB2 1 1
16 28463 1 1 128 ARG HB3 H -8.859 11.162 -13.364 1.00 . A A . 94 ARG HB3 1 1
16 28464 1 1 128 ARG HD2 H -11.123 11.987 -9.836 1.00 . A A . 94 ARG HD2 1 1
16 28465 1 1 128 ARG HD3 H -10.072 10.554 -9.825 1.00 . A A . 94 ARG HD3 1 1
16 28466 1 1 128 ARG HE H -8.639 13.056 -10.260 1.00 . A A . 94 ARG HE 1 1
16 28467 1 1 128 ARG HG2 H -10.291 12.594 -12.071 1.00 . A A . 94 ARG HG2 1 1
16 28468 1 1 128 ARG HG3 H -11.035 10.988 -12.074 1.00 . A A . 94 ARG HG3 1 1
16 28469 1 1 128 ARG HH11 H -9.992 10.862 -7.853 1.00 . A A . 94 ARG HH11 1 1
16 28470 1 1 128 ARG HH12 H -8.842 11.308 -6.615 1.00 . A A . 94 ARG HH12 1 1
16 28471 1 1 128 ARG HH21 H -7.164 13.669 -8.607 1.00 . A A . 94 ARG HH21 1 1
16 28472 1 1 128 ARG HH22 H -7.281 12.930 -7.027 1.00 . A A . 94 ARG HH22 1 1
16 28473 1 1 128 ARG N N -7.371 9.085 -12.358 1.00 . A A . 94 ARG N 1 1
16 28474 1 1 128 ARG NE N -9.080 12.385 -9.649 1.00 . A A . 94 ARG NE 1 1
16 28475 1 1 128 ARG NH1 N -9.200 11.411 -7.554 1.00 . A A . 94 ARG NH1 1 1
16 28476 1 1 128 ARG NH2 N -7.609 13.018 -7.978 1.00 . A A . 94 ARG NH2 1 1
16 28477 1 1 128 ARG O O -9.337 8.573 -14.166 1.00 . A A . 94 ARG O 1 1
16 28478 1 1 129 PRO C C -12.303 8.706 -14.386 1.00 . A A . 95 PRO C 1 1
16 28479 1 1 129 PRO CA C -11.831 7.637 -13.402 1.00 . A A . 95 PRO CA 1 1
16 28480 1 1 129 PRO CB C -12.963 7.160 -12.490 1.00 . A A . 95 PRO CB 1 1
16 28481 1 1 129 PRO CD C -11.255 8.149 -11.136 1.00 . A A . 95 PRO CD 1 1
16 28482 1 1 129 PRO CG C -12.762 7.951 -11.197 1.00 . A A . 95 PRO CG 1 1
16 28483 1 1 129 PRO HA H -11.416 6.781 -13.933 1.00 . A A . 95 PRO HA 1 1
16 28484 1 1 129 PRO HB2 H -13.937 7.362 -12.934 1.00 . A A . 95 PRO HB2 1 1
16 28485 1 1 129 PRO HB3 H -12.835 6.096 -12.284 1.00 . A A . 95 PRO HB3 1 1
16 28486 1 1 129 PRO HD2 H -11.011 9.056 -10.582 1.00 . A A . 95 PRO HD2 1 1
16 28487 1 1 129 PRO HD3 H -10.791 7.288 -10.655 1.00 . A A . 95 PRO HD3 1 1
16 28488 1 1 129 PRO HG2 H -13.258 8.918 -11.280 1.00 . A A . 95 PRO HG2 1 1
16 28489 1 1 129 PRO HG3 H -13.126 7.408 -10.325 1.00 . A A . 95 PRO HG3 1 1
16 28490 1 1 129 PRO N N -10.827 8.210 -12.522 1.00 . A A . 95 PRO N 1 1
16 28491 1 1 129 PRO O O -12.825 9.738 -13.962 1.00 . A A . 95 PRO O 1 1
16 28492 1 1 130 PRO C C -13.915 9.628 -16.959 1.00 . A A . 96 PRO C 1 1
16 28493 1 1 130 PRO CA C -12.418 9.471 -16.710 1.00 . A A . 96 PRO CA 1 1
16 28494 1 1 130 PRO CB C -11.715 8.960 -17.968 1.00 . A A . 96 PRO CB 1 1
16 28495 1 1 130 PRO CD C -11.595 7.261 -16.281 1.00 . A A . 96 PRO CD 1 1
16 28496 1 1 130 PRO CG C -11.740 7.443 -17.793 1.00 . A A . 96 PRO CG 1 1
16 28497 1 1 130 PRO HA H -12.002 10.436 -16.420 1.00 . A A . 96 PRO HA 1 1
16 28498 1 1 130 PRO HB2 H -12.226 9.273 -18.878 1.00 . A A . 96 PRO HB2 1 1
16 28499 1 1 130 PRO HB3 H -10.682 9.309 -17.969 1.00 . A A . 96 PRO HB3 1 1
16 28500 1 1 130 PRO HD2 H -12.154 6.384 -15.956 1.00 . A A . 96 PRO HD2 1 1
16 28501 1 1 130 PRO HD3 H -10.540 7.161 -16.027 1.00 . A A . 96 PRO HD3 1 1
16 28502 1 1 130 PRO HG2 H -12.704 7.051 -18.116 1.00 . A A . 96 PRO HG2 1 1
16 28503 1 1 130 PRO HG3 H -10.924 6.965 -18.335 1.00 . A A . 96 PRO HG3 1 1
16 28504 1 1 130 PRO N N -12.125 8.477 -15.697 1.00 . A A . 96 PRO N 1 1
16 28505 1 1 130 PRO O O -14.353 10.716 -17.325 1.00 . A A . 96 PRO O 1 1
16 28506 1 1 131 ASP C C -16.874 7.601 -16.081 1.00 . A A . 97 ASP C 1 1
16 28507 1 1 131 ASP CA C -16.143 8.638 -16.933 1.00 . A A . 97 ASP CA 1 1
16 28508 1 1 131 ASP CB C -16.498 8.512 -18.414 1.00 . A A . 97 ASP CB 1 1
16 28509 1 1 131 ASP CG C -16.224 7.134 -19.020 1.00 . A A . 97 ASP CG 1 1
16 28510 1 1 131 ASP H H -14.302 7.674 -16.514 1.00 . A A . 97 ASP H 1 1
16 28511 1 1 131 ASP HA H -16.464 9.623 -16.597 1.00 . A A . 97 ASP HA 1 1
16 28512 1 1 131 ASP HB2 H -17.557 8.747 -18.513 1.00 . A A . 97 ASP HB2 1 1
16 28513 1 1 131 ASP HB3 H -15.912 9.255 -18.954 1.00 . A A . 97 ASP HB3 1 1
16 28514 1 1 131 ASP N N -14.703 8.566 -16.764 1.00 . A A . 97 ASP N 1 1
16 28515 1 1 131 ASP O O -17.069 6.456 -16.487 1.00 . A A . 97 ASP O 1 1
16 28516 1 1 131 ASP OD1 O -15.054 6.696 -18.976 1.00 . A A . 97 ASP OD1 1 1
16 28517 1 1 131 ASP OD2 O -17.195 6.532 -19.528 1.00 . A A . 97 ASP OD2 1 1
16 28518 1 1 132 SER C C -19.037 8.021 -13.137 1.00 . A A . 98 SER C 1 1
16 28519 1 1 132 SER CA C -18.057 7.198 -13.967 1.00 . A A . 98 SER CA 1 1
16 28520 1 1 132 SER CB C -17.114 6.463 -13.011 1.00 . A A . 98 SER CB 1 1
16 28521 1 1 132 SER H H -17.034 8.966 -14.605 1.00 . A A . 98 SER H 1 1
16 28522 1 1 132 SER HA H -18.623 6.464 -14.541 1.00 . A A . 98 SER HA 1 1
16 28523 1 1 132 SER HB2 H -16.589 7.194 -12.395 1.00 . A A . 98 SER HB2 1 1
16 28524 1 1 132 SER HB3 H -17.708 5.823 -12.358 1.00 . A A . 98 SER HB3 1 1
16 28525 1 1 132 SER HG H -16.655 5.059 -14.279 1.00 . A A . 98 SER HG 1 1
16 28526 1 1 132 SER N N -17.281 8.027 -14.882 1.00 . A A . 98 SER N 1 1
16 28527 1 1 132 SER O O -19.861 7.444 -12.430 1.00 . A A . 98 SER O 1 1
16 28528 1 1 132 SER OG O -16.178 5.688 -13.733 1.00 . A A . 98 SER OG 1 1
16 28529 1 1 133 HIS C C -20.061 11.559 -12.977 1.00 . A A . 99 HIS C 1 1
16 28530 1 1 133 HIS CA C -19.726 10.221 -12.312 1.00 . A A . 99 HIS CA 1 1
16 28531 1 1 133 HIS CB C -18.901 10.447 -11.042 1.00 . A A . 99 HIS CB 1 1
16 28532 1 1 133 HIS CD2 C -17.098 12.164 -10.485 1.00 . A A . 99 HIS CD2 1 1
16 28533 1 1 133 HIS CE1 C -15.719 11.827 -12.167 1.00 . A A . 99 HIS CE1 1 1
16 28534 1 1 133 HIS CG C -17.606 11.179 -11.285 1.00 . A A . 99 HIS CG 1 1
16 28535 1 1 133 HIS H H -18.350 9.794 -13.866 1.00 . A A . 99 HIS H 1 1
16 28536 1 1 133 HIS HA H -20.662 9.730 -12.049 1.00 . A A . 99 HIS HA 1 1
16 28537 1 1 133 HIS HB2 H -19.496 11.016 -10.329 1.00 . A A . 99 HIS HB2 1 1
16 28538 1 1 133 HIS HB3 H -18.679 9.479 -10.593 1.00 . A A . 99 HIS HB3 1 1
16 28539 1 1 133 HIS HD2 H -17.535 12.551 -9.576 1.00 . A A . 99 HIS HD2 1 1
16 28540 1 1 133 HIS HE1 H -14.868 11.918 -12.825 1.00 . A A . 99 HIS HE1 1 1
16 28541 1 1 133 HIS HE2 H -15.286 13.268 -10.702 1.00 . A A . 99 HIS HE2 1 1
16 28542 1 1 133 HIS N N -18.968 9.351 -13.202 1.00 . A A . 99 HIS N 1 1
16 28543 1 1 133 HIS ND1 N -16.734 10.968 -12.359 1.00 . A A . 99 HIS ND1 1 1
16 28544 1 1 133 HIS NE2 N -15.912 12.557 -11.055 1.00 . A A . 99 HIS NE2 1 1
16 28545 1 1 133 HIS O O -20.515 12.483 -12.306 1.00 . A A . 99 HIS O 1 1
16 28546 1 1 134 HIS C C -20.573 12.618 -16.447 1.00 . A A . 100 HIS C 1 1
16 28547 1 1 134 HIS CA C -20.069 12.904 -15.032 1.00 . A A . 100 HIS CA 1 1
16 28548 1 1 134 HIS CB C -18.757 13.693 -15.059 1.00 . A A . 100 HIS CB 1 1
16 28549 1 1 134 HIS CD2 C -18.245 15.614 -16.660 1.00 . A A . 100 HIS CD2 1 1
16 28550 1 1 134 HIS CE1 C -19.548 17.166 -15.801 1.00 . A A . 100 HIS CE1 1 1
16 28551 1 1 134 HIS CG C -18.903 15.098 -15.582 1.00 . A A . 100 HIS CG 1 1
16 28552 1 1 134 HIS H H -19.496 10.868 -14.799 1.00 . A A . 100 HIS H 1 1
16 28553 1 1 134 HIS HA H -20.828 13.487 -14.510 1.00 . A A . 100 HIS HA 1 1
16 28554 1 1 134 HIS HB2 H -18.368 13.747 -14.042 1.00 . A A . 100 HIS HB2 1 1
16 28555 1 1 134 HIS HB3 H -18.035 13.160 -15.678 1.00 . A A . 100 HIS HB3 1 1
16 28556 1 1 134 HIS HD2 H -17.538 15.097 -17.292 1.00 . A A . 100 HIS HD2 1 1
16 28557 1 1 134 HIS HE1 H -20.042 18.116 -15.659 1.00 . A A . 100 HIS HE1 1 1
16 28558 1 1 134 HIS HE2 H -18.366 17.576 -17.492 1.00 . A A . 100 HIS HE2 1 1
16 28559 1 1 134 HIS N N -19.843 11.669 -14.290 1.00 . A A . 100 HIS N 1 1
16 28560 1 1 134 HIS ND1 N -19.731 16.080 -15.032 1.00 . A A . 100 HIS ND1 1 1
16 28561 1 1 134 HIS NE2 N -18.666 16.918 -16.786 1.00 . A A . 100 HIS NE2 1 1
16 28562 1 1 134 HIS O O -20.666 13.530 -17.269 1.00 . A A . 100 HIS O 1 1
16 28563 1 1 135 SER C C -22.381 9.791 -17.898 1.00 . A A . 101 SER C 1 1
16 28564 1 1 135 SER CA C -21.359 10.910 -18.046 1.00 . A A . 101 SER CA 1 1
16 28565 1 1 135 SER CB C -20.174 10.422 -18.871 1.00 . A A . 101 SER CB 1 1
16 28566 1 1 135 SER H H -20.843 10.652 -16.004 1.00 . A A . 101 SER H 1 1
16 28567 1 1 135 SER HA H -21.831 11.746 -18.563 1.00 . A A . 101 SER HA 1 1
16 28568 1 1 135 SER HB2 H -19.690 9.590 -18.358 1.00 . A A . 101 SER HB2 1 1
16 28569 1 1 135 SER HB3 H -20.536 10.085 -19.842 1.00 . A A . 101 SER HB3 1 1
16 28570 1 1 135 SER HG H -18.519 11.145 -19.609 1.00 . A A . 101 SER HG 1 1
16 28571 1 1 135 SER N N -20.906 11.351 -16.731 1.00 . A A . 101 SER N 1 1
16 28572 1 1 135 SER O O -22.113 8.859 -17.107 1.00 . A A . 101 SER O 1 1
16 28573 1 1 135 SER OXT O -23.427 9.873 -18.578 1.00 . A A . 101 SER OXT 1 1
16 28574 1 1 135 SER OG O -19.240 11.467 -19.062 1.00 . A A . 101 SER OG 1 1
16 28575 2 2 1 U C1' C -13.461 -2.358 -9.620 1.00 . B B . 102 U C1' 1 1
16 28576 2 2 1 U C2 C -14.732 -0.261 -9.567 1.00 . B B . 102 U C2 1 1
16 28577 2 2 1 U C2' C -13.629 -3.849 -9.337 1.00 . B B . 102 U C2' 1 1
16 28578 2 2 1 U C3' C -12.186 -4.295 -9.524 1.00 . B B . 102 U C3' 1 1
16 28579 2 2 1 U C4 C -17.084 -0.130 -10.293 1.00 . B B . 102 U C4 1 1
16 28580 2 2 1 U C4' C -11.767 -3.441 -10.729 1.00 . B B . 102 U C4' 1 1
16 28581 2 2 1 U C5 C -16.990 -1.545 -10.571 1.00 . B B . 102 U C5 1 1
16 28582 2 2 1 U C5' C -11.946 -4.185 -12.058 1.00 . B B . 102 U C5' 1 1
16 28583 2 2 1 U C6 C -15.841 -2.232 -10.356 1.00 . B B . 102 U C6 1 1
16 28584 2 2 1 U H1' H -12.970 -1.916 -8.755 1.00 . B B . 102 U H1' 1 1
16 28585 2 2 1 U H2' H -14.266 -4.320 -10.085 1.00 . B B . 102 U H2' 1 1
16 28586 2 2 1 U H3 H -15.925 1.413 -9.600 1.00 . B B . 102 U H3 1 1
16 28587 2 2 1 U H3' H -12.114 -5.362 -9.738 1.00 . B B . 102 U H3' 1 1
16 28588 2 2 1 U H4' H -10.718 -3.157 -10.642 1.00 . B B . 102 U H4' 1 1
16 28589 2 2 1 U H5 H -17.855 -2.061 -10.961 1.00 . B B . 102 U H5 1 1
16 28590 2 2 1 U H5' H -11.764 -3.493 -12.881 1.00 . B B . 102 U H5' 1 1
16 28591 2 2 1 U H5'' H -11.217 -4.992 -12.111 1.00 . B B . 102 U H5'' 1 1
16 28592 2 2 1 U H6 H -15.802 -3.290 -10.570 1.00 . B B . 102 U H6 1 1
16 28593 2 2 1 U HO2' H -13.394 -3.888 -7.415 1.00 . B B . 102 U HO2' 1 1
16 28594 2 2 1 U HO5' H -13.317 -5.187 -13.019 1.00 . B B . 102 U HO5' 1 1
16 28595 2 2 1 U N1 N -14.723 -1.617 -9.869 1.00 . B B . 102 U N1 1 1
16 28596 2 2 1 U N3 N -15.911 0.424 -9.803 1.00 . B B . 102 U N3 1 1
16 28597 2 2 1 U O2 O -13.747 0.320 -9.111 1.00 . B B . 102 U O2 1 1
16 28598 2 2 1 U O2' O -14.096 -4.114 -8.031 1.00 . B B . 102 U O2' 1 1
16 28599 2 2 1 U O3' O -11.453 -3.959 -8.357 1.00 . B B . 102 U O3' 1 1
16 28600 2 2 1 U O4 O -18.085 0.561 -10.457 1.00 . B B . 102 U O4 1 1
16 28601 2 2 1 U O4' O -12.582 -2.277 -10.726 1.00 . B B . 102 U O4' 1 1
16 28602 2 2 1 U O5' O -13.245 -4.730 -12.178 1.00 . B B . 102 U O5' 1 1
16 28603 2 2 2 G C1' C -7.676 0.635 -10.182 1.00 . B B . 103 G C1' 1 1
16 28604 2 2 2 G C2 C -4.980 -2.451 -11.836 1.00 . B B . 103 G C2 1 1
16 28605 2 2 2 G C2' C -8.577 -0.064 -11.187 1.00 . B B . 103 G C2' 1 1
16 28606 2 2 2 G C3' C -9.838 -0.195 -10.351 1.00 . B B . 103 G C3' 1 1
16 28607 2 2 2 G C4 C -5.527 -0.395 -11.127 1.00 . B B . 103 G C4 1 1
16 28608 2 2 2 G C4' C -9.318 -0.181 -8.905 1.00 . B B . 103 G C4' 1 1
16 28609 2 2 2 G C5 C -4.295 0.142 -11.426 1.00 . B B . 103 G C5 1 1
16 28610 2 2 2 G C5' C -9.726 -1.429 -8.122 1.00 . B B . 103 G C5' 1 1
16 28611 2 2 2 G C6 C -3.284 -0.699 -11.980 1.00 . B B . 103 G C6 1 1
16 28612 2 2 2 G C8 C -5.452 1.726 -10.610 1.00 . B B . 103 G C8 1 1
16 28613 2 2 2 G H1 H -3.069 -2.655 -12.558 1.00 . B B . 103 G H1 1 1
16 28614 2 2 2 G H1' H -8.021 1.657 -10.029 1.00 . B B . 103 G H1' 1 1
16 28615 2 2 2 G H2' H -8.197 -1.066 -11.379 1.00 . B B . 103 G H2' 1 1
16 28616 2 2 2 G H21 H -4.530 -4.336 -12.467 1.00 . B B . 103 G H21 1 1
16 28617 2 2 2 G H22 H -6.153 -4.104 -11.852 1.00 . B B . 103 G H22 1 1
16 28618 2 2 2 G H3' H -10.225 -1.192 -10.563 1.00 . B B . 103 G H3' 1 1
16 28619 2 2 2 G H4' H -9.705 0.699 -8.393 1.00 . B B . 103 G H4' 1 1
16 28620 2 2 2 G H5' H -9.216 -1.441 -7.158 1.00 . B B . 103 G H5' 1 1
16 28621 2 2 2 G H5'' H -10.802 -1.407 -7.949 1.00 . B B . 103 G H5'' 1 1
16 28622 2 2 2 G H8 H -5.809 2.670 -10.228 1.00 . B B . 103 G H8 1 1
16 28623 2 2 2 G HO2' H -9.063 1.491 -12.211 1.00 . B B . 103 G HO2' 1 1
16 28624 2 2 2 G N1 N -3.726 -2.000 -12.158 1.00 . B B . 103 G N1 1 1
16 28625 2 2 2 G N2 N -5.240 -3.735 -12.073 1.00 . B B . 103 G N2 1 1
16 28626 2 2 2 G N3 N -5.932 -1.681 -11.302 1.00 . B B . 103 G N3 1 1
16 28627 2 2 2 G N7 N -4.264 1.497 -11.091 1.00 . B B . 103 G N7 1 1
16 28628 2 2 2 G N9 N -6.274 0.645 -10.615 1.00 . B B . 103 G N9 1 1
16 28629 2 2 2 G O2' O -8.740 0.610 -12.416 1.00 . B B . 103 G O2' 1 1
16 28630 2 2 2 G O3' O -10.870 0.755 -10.612 1.00 . B B . 103 G O3' 1 1
16 28631 2 2 2 G O4' O -7.909 -0.079 -8.990 1.00 . B B . 103 G O4' 1 1
16 28632 2 2 2 G O5' O -9.407 -2.602 -8.845 1.00 . B B . 103 G O5' 1 1
16 28633 2 2 2 G O6 O -2.137 -0.410 -12.298 1.00 . B B . 103 G O6 1 1
16 28634 2 2 2 G OP1 O -9.398 -5.073 -9.270 1.00 . B B . 103 G OP1 1 1
16 28635 2 2 2 G OP2 O -9.436 -4.154 -6.878 1.00 . B B . 103 G OP2 1 1
16 28636 2 2 2 G P P -9.845 -4.048 -8.296 1.00 . B B . 103 G P 1 1
16 28637 2 2 3 G C1' C -10.531 6.074 -6.722 1.00 . B B . 104 G C1' 1 1
16 28638 2 2 3 G C2 C -7.480 5.316 -9.803 1.00 . B B . 104 G C2 1 1
16 28639 2 2 3 G C2' C -11.672 6.514 -7.625 1.00 . B B . 104 G C2' 1 1
16 28640 2 2 3 G C3' C -11.773 5.328 -8.576 1.00 . B B . 104 G C3' 1 1
16 28641 2 2 3 G C4 C -8.408 6.447 -8.109 1.00 . B B . 104 G C4 1 1
16 28642 2 2 3 G C4' C -11.594 4.225 -7.546 1.00 . B B . 104 G C4' 1 1
16 28643 2 2 3 G C5 C -7.403 7.383 -8.064 1.00 . B B . 104 G C5 1 1
16 28644 2 2 3 G C5' C -11.438 2.821 -8.130 1.00 . B B . 104 G C5' 1 1
16 28645 2 2 3 G C6 C -6.291 7.263 -8.947 1.00 . B B . 104 G C6 1 1
16 28646 2 2 3 G C8 C -8.758 7.903 -6.520 1.00 . B B . 104 G C8 1 1
16 28647 2 2 3 G H1 H -5.653 6.009 -10.442 1.00 . B B . 104 G H1 1 1
16 28648 2 2 3 G H1' H -10.809 6.376 -5.713 1.00 . B B . 104 G H1' 1 1
16 28649 2 2 3 G H2' H -11.421 7.451 -8.122 1.00 . B B . 104 G H2' 1 1
16 28650 2 2 3 G H21 H -6.675 4.256 -11.336 1.00 . B B . 104 G H21 1 1
16 28651 2 2 3 G H22 H -8.251 3.725 -10.772 1.00 . B B . 104 G H22 1 1
16 28652 2 2 3 G H3' H -10.881 5.361 -9.201 1.00 . B B . 104 G H3' 1 1
16 28653 2 2 3 G H4' H -12.448 4.255 -6.868 1.00 . B B . 104 G H4' 1 1
16 28654 2 2 3 G H5' H -11.216 2.128 -7.318 1.00 . B B . 104 G H5' 1 1
16 28655 2 2 3 G H5'' H -12.378 2.522 -8.593 1.00 . B B . 104 G H5'' 1 1
16 28656 2 2 3 G H8 H -9.224 8.401 -5.683 1.00 . B B . 104 G H8 1 1
16 28657 2 2 3 G HO2' H -13.409 5.908 -6.984 1.00 . B B . 104 G HO2' 1 1
16 28658 2 2 3 G N1 N -6.410 6.173 -9.794 1.00 . B B . 104 G N1 1 1
16 28659 2 2 3 G N2 N -7.461 4.350 -10.709 1.00 . B B . 104 G N2 1 1
16 28660 2 2 3 G N3 N -8.511 5.400 -8.963 1.00 . B B . 104 G N3 1 1
16 28661 2 2 3 G N7 N -7.646 8.316 -7.060 1.00 . B B . 104 G N7 1 1
16 28662 2 2 3 G N9 N -9.283 6.778 -7.098 1.00 . B B . 104 G N9 1 1
16 28663 2 2 3 G O2' O -12.784 6.603 -6.764 1.00 . B B . 104 G O2' 1 1
16 28664 2 2 3 G O3' O -12.898 5.243 -9.446 1.00 . B B . 104 G O3' 1 1
16 28665 2 2 3 G O4' O -10.451 4.651 -6.823 1.00 . B B . 104 G O4' 1 1
16 28666 2 2 3 G O5' O -10.399 2.775 -9.088 1.00 . B B . 104 G O5' 1 1
16 28667 2 2 3 G O6 O -5.295 7.980 -9.022 1.00 . B B . 104 G O6 1 1
16 28668 2 2 3 G OP1 O -11.981 2.955 -11.020 1.00 . B B . 104 G OP1 1 1
16 28669 2 2 3 G OP2 O -9.484 2.709 -11.403 1.00 . B B . 104 G OP2 1 1
16 28670 2 2 3 G P P -10.687 2.367 -10.618 1.00 . B B . 104 G P 1 1
16 28671 2 2 4 A C1' C -17.636 8.499 -8.169 1.00 . B B . 105 A C1' 1 1
16 28672 2 2 4 A C2 C -21.111 6.505 -9.965 1.00 . B B . 105 A C2 1 1
16 28673 2 2 4 A C2' C -16.925 8.805 -6.848 1.00 . B B . 105 A C2' 1 1
16 28674 2 2 4 A C3' C -15.675 9.614 -7.250 1.00 . B B . 105 A C3' 1 1
16 28675 2 2 4 A C4 C -19.213 6.596 -8.841 1.00 . B B . 105 A C4 1 1
16 28676 2 2 4 A C4' C -15.428 8.959 -8.608 1.00 . B B . 105 A C4' 1 1
16 28677 2 2 4 A C5 C -19.187 5.239 -8.661 1.00 . B B . 105 A C5 1 1
16 28678 2 2 4 A C5' C -14.701 7.649 -8.331 1.00 . B B . 105 A C5' 1 1
16 28679 2 2 4 A C6 C -20.252 4.513 -9.226 1.00 . B B . 105 A C6 1 1
16 28680 2 2 4 A C8 C -17.465 5.995 -7.705 1.00 . B B . 105 A C8 1 1
16 28681 2 2 4 A H1' H -18.487 9.168 -8.292 1.00 . B B . 105 A H1' 1 1
16 28682 2 2 4 A H2 H -21.912 6.992 -10.500 1.00 . B B . 105 A H2 1 1
16 28683 2 2 4 A H2' H -16.584 7.870 -6.402 1.00 . B B . 105 A H2' 1 1
16 28684 2 2 4 A H3' H -14.817 9.401 -6.612 1.00 . B B . 105 A H3' 1 1
16 28685 2 2 4 A H4' H -14.808 9.600 -9.234 1.00 . B B . 105 A H4' 1 1
16 28686 2 2 4 A H5' H -13.635 7.862 -8.406 1.00 . B B . 105 A H5' 1 1
16 28687 2 2 4 A H5'' H -14.924 7.327 -7.315 1.00 . B B . 105 A H5'' 1 1
16 28688 2 2 4 A H61 H -21.158 2.727 -9.574 1.00 . B B . 105 A H61 1 1
16 28689 2 2 4 A H62 H -19.655 2.654 -8.667 1.00 . B B . 105 A H62 1 1
16 28690 2 2 4 A H8 H -16.535 6.096 -7.164 1.00 . B B . 105 A H8 1 1
16 28691 2 2 4 A HO2' H -17.988 10.293 -6.220 1.00 . B B . 105 A HO2' 1 1
16 28692 2 2 4 A N1 N -21.206 5.184 -9.881 1.00 . B B . 105 A N1 1 1
16 28693 2 2 4 A N3 N -20.170 7.305 -9.488 1.00 . B B . 105 A N3 1 1
16 28694 2 2 4 A N6 N -20.366 3.187 -9.149 1.00 . B B . 105 A N6 1 1
16 28695 2 2 4 A N7 N -18.073 4.861 -7.919 1.00 . B B . 105 A N7 1 1
16 28696 2 2 4 A N9 N -18.082 7.091 -8.236 1.00 . B B . 105 A N9 1 1
16 28697 2 2 4 A O2' O -17.784 9.406 -5.915 1.00 . B B . 105 A O2' 1 1
16 28698 2 2 4 A O3' O -15.822 10.997 -7.554 1.00 . B B . 105 A O3' 1 1
16 28699 2 2 4 A O4' O -16.703 8.765 -9.199 1.00 . B B . 105 A O4' 1 1
16 28700 2 2 4 A O5' O -15.029 6.604 -9.222 1.00 . B B . 105 A O5' 1 1
16 28701 2 2 4 A OP1 O -14.484 4.846 -7.523 1.00 . B B . 105 A OP1 1 1
16 28702 2 2 4 A OP2 O -15.129 4.202 -9.908 1.00 . B B . 105 A OP2 1 1
16 28703 2 2 4 A P P -14.438 5.121 -8.977 1.00 . B B . 105 A P 1 1
16 28704 2 2 5 G C1' C -14.047 12.500 -2.598 1.00 . B B . 106 G C1' 1 1
16 28705 2 2 5 G C2 C -10.296 10.614 -1.660 1.00 . B B . 106 G C2 1 1
16 28706 2 2 5 G C2' C -14.759 13.737 -3.130 1.00 . B B . 106 G C2' 1 1
16 28707 2 2 5 G C3' C -16.172 13.518 -2.616 1.00 . B B . 106 G C3' 1 1
16 28708 2 2 5 G C4 C -11.786 11.512 -3.058 1.00 . B B . 106 G C4 1 1
16 28709 2 2 5 G C4' C -16.294 11.998 -2.712 1.00 . B B . 106 G C4' 1 1
16 28710 2 2 5 G C5 C -10.992 11.372 -4.173 1.00 . B B . 106 G C5 1 1
16 28711 2 2 5 G C5' C -16.804 11.542 -4.087 1.00 . B B . 106 G C5' 1 1
16 28712 2 2 5 G C6 C -9.689 10.810 -4.022 1.00 . B B . 106 G C6 1 1
16 28713 2 2 5 G C8 C -12.812 12.258 -4.838 1.00 . B B . 106 G C8 1 1
16 28714 2 2 5 G H1 H -8.531 10.023 -2.511 1.00 . B B . 106 G H1 1 1
16 28715 2 2 5 G H1' H -13.631 12.735 -1.618 1.00 . B B . 106 G H1' 1 1
16 28716 2 2 5 G H2' H -14.769 13.742 -4.220 1.00 . B B . 106 G H2' 1 1
16 28717 2 2 5 G H21 H -8.975 9.797 -0.352 1.00 . B B . 106 G H21 1 1
16 28718 2 2 5 G H22 H -10.502 10.314 0.333 1.00 . B B . 106 G H22 1 1
16 28719 2 2 5 G H3' H -16.886 14.020 -3.268 1.00 . B B . 106 G H3' 1 1
16 28720 2 2 5 G H4' H -16.987 11.633 -1.953 1.00 . B B . 106 G H4' 1 1
16 28721 2 2 5 G H5' H -16.802 10.452 -4.113 1.00 . B B . 106 G H5' 1 1
16 28722 2 2 5 G H5'' H -17.832 11.892 -4.189 1.00 . B B . 106 G H5'' 1 1
16 28723 2 2 5 G H8 H -13.592 12.689 -5.449 1.00 . B B . 106 G H8 1 1
16 28724 2 2 5 G HO2' H -14.820 15.638 -2.799 1.00 . B B . 106 G HO2' 1 1
16 28725 2 2 5 G N1 N -9.427 10.444 -2.710 1.00 . B B . 106 G N1 1 1
16 28726 2 2 5 G N2 N -9.890 10.210 -0.464 1.00 . B B . 106 G N2 1 1
16 28727 2 2 5 G N3 N -11.505 11.169 -1.779 1.00 . B B . 106 G N3 1 1
16 28728 2 2 5 G N7 N -11.661 11.848 -5.302 1.00 . B B . 106 G N7 1 1
16 28729 2 2 5 G N9 N -12.943 12.106 -3.483 1.00 . B B . 106 G N9 1 1
16 28730 2 2 5 G O2' O -14.193 14.930 -2.638 1.00 . B B . 106 G O2' 1 1
16 28731 2 2 5 G O3' O -16.275 13.952 -1.271 1.00 . B B . 106 G O3' 1 1
16 28732 2 2 5 G O4' O -15.008 11.463 -2.450 1.00 . B B . 106 G O4' 1 1
16 28733 2 2 5 G O5' O -16.039 12.062 -5.165 1.00 . B B . 106 G O5' 1 1
16 28734 2 2 5 G O6 O -8.830 10.631 -4.885 1.00 . B B . 106 G O6 1 1
16 28735 2 2 5 G OP1 O -18.051 11.727 -6.641 1.00 . B B . 106 G OP1 1 1
16 28736 2 2 5 G OP2 O -16.245 13.418 -7.234 1.00 . B B . 106 G OP2 1 1
16 28737 2 2 5 G P P -16.619 12.099 -6.673 1.00 . B B . 106 G P 1 1
16 28738 2 2 6 U C1' C -16.817 17.341 -2.993 1.00 . B B . 107 U C1' 1 1
16 28739 2 2 6 U C2 C -17.044 15.979 -5.014 1.00 . B B . 107 U C2 1 1
16 28740 2 2 6 U C2' C -17.516 18.527 -2.341 1.00 . B B . 107 U C2' 1 1
16 28741 2 2 6 U C3' C -16.804 18.610 -1.002 1.00 . B B . 107 U C3' 1 1
16 28742 2 2 6 U C4 C -19.212 15.071 -5.757 1.00 . B B . 107 U C4 1 1
16 28743 2 2 6 U C4' C -16.671 17.119 -0.703 1.00 . B B . 107 U C4' 1 1
16 28744 2 2 6 U C5 C -19.782 15.684 -4.577 1.00 . B B . 107 U C5 1 1
16 28745 2 2 6 U C5' C -17.983 16.508 -0.202 1.00 . B B . 107 U C5' 1 1
16 28746 2 2 6 U C6 C -19.017 16.388 -3.712 1.00 . B B . 107 U C6 1 1
16 28747 2 2 6 U H1' H -15.969 17.726 -3.560 1.00 . B B . 107 U H1' 1 1
16 28748 2 2 6 U H2' H -18.557 18.283 -2.125 1.00 . B B . 107 U H2' 1 1
16 28749 2 2 6 U H3 H -17.393 14.808 -6.660 1.00 . B B . 107 U H3 1 1
16 28750 2 2 6 U H3' H -17.418 19.144 -0.276 1.00 . B B . 107 U H3' 1 1
16 28751 2 2 6 U H4' H -15.907 16.953 0.056 1.00 . B B . 107 U H4' 1 1
16 28752 2 2 6 U H5 H -20.840 15.575 -4.392 1.00 . B B . 107 U H5 1 1
16 28753 2 2 6 U H5' H -18.405 17.163 0.560 1.00 . B B . 107 U H5' 1 1
16 28754 2 2 6 U H5'' H -18.704 16.415 -1.015 1.00 . B B . 107 U H5'' 1 1
16 28755 2 2 6 U H6 H -19.482 16.824 -2.840 1.00 . B B . 107 U H6 1 1
16 28756 2 2 6 U HO2' H -17.887 20.420 -2.637 1.00 . B B . 107 U HO2' 1 1
16 28757 2 2 6 U HO3' H -15.660 20.132 -1.351 1.00 . B B . 107 U HO3' 1 1
16 28758 2 2 6 U N1 N -17.671 16.550 -3.915 1.00 . B B . 107 U N1 1 1
16 28759 2 2 6 U N3 N -17.847 15.253 -5.875 1.00 . B B . 107 U N3 1 1
16 28760 2 2 6 U O2 O -15.840 16.100 -5.231 1.00 . B B . 107 U O2 1 1
16 28761 2 2 6 U O2' O -17.410 19.720 -3.089 1.00 . B B . 107 U O2' 1 1
16 28762 2 2 6 U O3' O -15.537 19.215 -1.097 1.00 . B B . 107 U O3' 1 1
16 28763 2 2 6 U O4 O -19.842 14.440 -6.603 1.00 . B B . 107 U O4 1 1
16 28764 2 2 6 U O4' O -16.299 16.542 -1.944 1.00 . B B . 107 U O4' 1 1
16 28765 2 2 6 U O5' O -17.754 15.239 0.387 1.00 . B B . 107 U O5' 1 1
16 28766 2 2 6 U OP1 O -17.559 12.760 0.491 1.00 . B B . 107 U OP1 1 1
16 28767 2 2 6 U OP2 O -18.770 13.869 -1.453 1.00 . B B . 107 U OP2 1 1
16 28768 2 2 6 U P P -17.664 13.874 -0.470 1.00 . B B . 107 U P 1 1
17 28769 1 1 35 MET C C -15.799 15.251 3.395 1.00 . A A . 1 MET C 1 1
17 28770 1 1 35 MET CA C -16.916 16.281 3.538 1.00 . A A . 1 MET CA 1 1
17 28771 1 1 35 MET CB C -17.268 16.524 5.008 1.00 . A A . 1 MET CB 1 1
17 28772 1 1 35 MET CE C -14.063 18.893 6.288 1.00 . A A . 1 MET CE 1 1
17 28773 1 1 35 MET CG C -16.062 17.068 5.775 1.00 . A A . 1 MET CG 1 1
17 28774 1 1 35 MET H H -18.458 14.985 3.143 1.00 . A A . 1 MET H 1 1
17 28775 1 1 35 MET HA H -16.567 17.224 3.115 1.00 . A A . 1 MET HA 1 1
17 28776 1 1 35 MET HB2 H -18.078 17.250 5.071 1.00 . A A . 1 MET HB2 1 1
17 28777 1 1 35 MET HB3 H -17.595 15.590 5.463 1.00 . A A . 1 MET HB3 1 1
17 28778 1 1 35 MET HE1 H -13.547 19.822 6.042 1.00 . A A . 1 MET HE1 1 1
17 28779 1 1 35 MET HE2 H -14.458 18.960 7.302 1.00 . A A . 1 MET HE2 1 1
17 28780 1 1 35 MET HE3 H -13.365 18.059 6.224 1.00 . A A . 1 MET HE3 1 1
17 28781 1 1 35 MET HG2 H -16.352 17.225 6.815 1.00 . A A . 1 MET HG2 1 1
17 28782 1 1 35 MET HG3 H -15.265 16.324 5.755 1.00 . A A . 1 MET HG3 1 1
17 28783 1 1 35 MET N N -18.104 15.858 2.777 1.00 . A A . 1 MET N 1 1
17 28784 1 1 35 MET O O -15.788 14.234 4.086 1.00 . A A . 1 MET O 1 1
17 28785 1 1 35 MET SD S -15.421 18.630 5.120 1.00 . A A . 1 MET SD 1 1
17 28786 1 1 36 SER C C -12.521 15.457 1.777 1.00 . A A . 2 SER C 1 1
17 28787 1 1 36 SER CA C -13.743 14.637 2.182 1.00 . A A . 2 SER CA 1 1
17 28788 1 1 36 SER CB C -14.138 13.675 1.060 1.00 . A A . 2 SER CB 1 1
17 28789 1 1 36 SER H H -14.913 16.389 1.963 1.00 . A A . 2 SER H 1 1
17 28790 1 1 36 SER HA H -13.483 14.047 3.061 1.00 . A A . 2 SER HA 1 1
17 28791 1 1 36 SER HB2 H -14.305 14.250 0.149 1.00 . A A . 2 SER HB2 1 1
17 28792 1 1 36 SER HB3 H -13.326 12.969 0.886 1.00 . A A . 2 SER HB3 1 1
17 28793 1 1 36 SER HG H -15.513 12.352 0.686 1.00 . A A . 2 SER HG 1 1
17 28794 1 1 36 SER N N -14.858 15.526 2.485 1.00 . A A . 2 SER N 1 1
17 28795 1 1 36 SER O O -12.460 16.661 2.031 1.00 . A A . 2 SER O 1 1
17 28796 1 1 36 SER OG O -15.304 12.955 1.402 1.00 . A A . 2 SER OG 1 1
17 28797 1 1 37 TYR C C -10.493 16.708 -0.049 1.00 . A A . 3 TYR C 1 1
17 28798 1 1 37 TYR CA C -10.297 15.388 0.700 1.00 . A A . 3 TYR CA 1 1
17 28799 1 1 37 TYR CB C -9.559 14.388 -0.193 1.00 . A A . 3 TYR CB 1 1
17 28800 1 1 37 TYR CD1 C -10.012 12.170 0.940 1.00 . A A . 3 TYR CD1 1 1
17 28801 1 1 37 TYR CD2 C -7.715 12.958 0.765 1.00 . A A . 3 TYR CD2 1 1
17 28802 1 1 37 TYR CE1 C -9.565 11.020 1.609 1.00 . A A . 3 TYR CE1 1 1
17 28803 1 1 37 TYR CE2 C -7.262 11.803 1.421 1.00 . A A . 3 TYR CE2 1 1
17 28804 1 1 37 TYR CG C -9.086 13.143 0.523 1.00 . A A . 3 TYR CG 1 1
17 28805 1 1 37 TYR CZ C -8.188 10.829 1.849 1.00 . A A . 3 TYR CZ 1 1
17 28806 1 1 37 TYR H H -11.686 13.808 0.962 1.00 . A A . 3 TYR H 1 1
17 28807 1 1 37 TYR HA H -9.679 15.590 1.575 1.00 . A A . 3 TYR HA 1 1
17 28808 1 1 37 TYR HB2 H -10.213 14.092 -1.014 1.00 . A A . 3 TYR HB2 1 1
17 28809 1 1 37 TYR HB3 H -8.694 14.886 -0.631 1.00 . A A . 3 TYR HB3 1 1
17 28810 1 1 37 TYR HD1 H -11.063 12.312 0.739 1.00 . A A . 3 TYR HD1 1 1
17 28811 1 1 37 TYR HD2 H -7.013 13.712 0.440 1.00 . A A . 3 TYR HD2 1 1
17 28812 1 1 37 TYR HE1 H -10.277 10.276 1.933 1.00 . A A . 3 TYR HE1 1 1
17 28813 1 1 37 TYR HE2 H -6.207 11.657 1.598 1.00 . A A . 3 TYR HE2 1 1
17 28814 1 1 37 TYR HH H -8.460 9.123 2.744 1.00 . A A . 3 TYR HH 1 1
17 28815 1 1 37 TYR N N -11.550 14.793 1.140 1.00 . A A . 3 TYR N 1 1
17 28816 1 1 37 TYR O O -9.632 17.582 0.019 1.00 . A A . 3 TYR O 1 1
17 28817 1 1 37 TYR OH O -7.746 9.712 2.488 1.00 . A A . 3 TYR OH 1 1
17 28818 1 1 38 GLY C C -11.292 18.241 -2.808 1.00 . A A . 4 GLY C 1 1
17 28819 1 1 38 GLY CA C -11.922 18.126 -1.415 1.00 . A A . 4 GLY CA 1 1
17 28820 1 1 38 GLY H H -12.278 16.110 -0.841 1.00 . A A . 4 GLY H 1 1
17 28821 1 1 38 GLY HA2 H -13.005 18.202 -1.515 1.00 . A A . 4 GLY HA2 1 1
17 28822 1 1 38 GLY HA3 H -11.571 18.946 -0.790 1.00 . A A . 4 GLY HA3 1 1
17 28823 1 1 38 GLY N N -11.615 16.868 -0.762 1.00 . A A . 4 GLY N 1 1
17 28824 1 1 38 GLY O O -10.861 19.329 -3.192 1.00 . A A . 4 GLY O 1 1
17 28825 1 1 39 ARG C C -9.403 17.884 -5.101 1.00 . A A . 5 ARG C 1 1
17 28826 1 1 39 ARG CA C -10.672 17.046 -4.905 1.00 . A A . 5 ARG CA 1 1
17 28827 1 1 39 ARG CB C -11.735 17.327 -5.962 1.00 . A A . 5 ARG CB 1 1
17 28828 1 1 39 ARG CD C -13.406 18.867 -6.883 1.00 . A A . 5 ARG CD 1 1
17 28829 1 1 39 ARG CG C -12.377 18.696 -5.782 1.00 . A A . 5 ARG CG 1 1
17 28830 1 1 39 ARG CZ C -13.343 19.048 -9.357 1.00 . A A . 5 ARG CZ 1 1
17 28831 1 1 39 ARG H H -11.619 16.279 -3.164 1.00 . A A . 5 ARG H 1 1
17 28832 1 1 39 ARG HA H -10.409 16.003 -5.079 1.00 . A A . 5 ARG HA 1 1
17 28833 1 1 39 ARG HB2 H -11.280 17.260 -6.950 1.00 . A A . 5 ARG HB2 1 1
17 28834 1 1 39 ARG HB3 H -12.511 16.565 -5.885 1.00 . A A . 5 ARG HB3 1 1
17 28835 1 1 39 ARG HD2 H -13.930 17.914 -6.958 1.00 . A A . 5 ARG HD2 1 1
17 28836 1 1 39 ARG HD3 H -14.101 19.652 -6.587 1.00 . A A . 5 ARG HD3 1 1
17 28837 1 1 39 ARG HE H -11.837 19.592 -8.130 1.00 . A A . 5 ARG HE 1 1
17 28838 1 1 39 ARG HG2 H -12.896 18.721 -4.825 1.00 . A A . 5 ARG HG2 1 1
17 28839 1 1 39 ARG HG3 H -11.625 19.485 -5.830 1.00 . A A . 5 ARG HG3 1 1
17 28840 1 1 39 ARG HH11 H -15.072 18.261 -8.643 1.00 . A A . 5 ARG HH11 1 1
17 28841 1 1 39 ARG HH12 H -14.988 18.418 -10.381 1.00 . A A . 5 ARG HH12 1 1
17 28842 1 1 39 ARG HH21 H -11.754 19.794 -10.392 1.00 . A A . 5 ARG HH21 1 1
17 28843 1 1 39 ARG HH22 H -13.110 19.281 -11.363 1.00 . A A . 5 ARG HH22 1 1
17 28844 1 1 39 ARG N N -11.238 17.128 -3.555 1.00 . A A . 5 ARG N 1 1
17 28845 1 1 39 ARG NE N -12.770 19.209 -8.164 1.00 . A A . 5 ARG NE 1 1
17 28846 1 1 39 ARG NH1 N -14.565 18.537 -9.471 1.00 . A A . 5 ARG NH1 1 1
17 28847 1 1 39 ARG NH2 N -12.685 19.405 -10.455 1.00 . A A . 5 ARG NH2 1 1
17 28848 1 1 39 ARG O O -9.316 18.652 -6.060 1.00 . A A . 5 ARG O 1 1
17 28849 1 1 40 PRO C C -6.322 18.107 -5.452 1.00 . A A . 6 PRO C 1 1
17 28850 1 1 40 PRO CA C -7.192 18.555 -4.276 1.00 . A A . 6 PRO CA 1 1
17 28851 1 1 40 PRO CB C -6.488 18.303 -2.939 1.00 . A A . 6 PRO CB 1 1
17 28852 1 1 40 PRO CD C -8.361 16.833 -3.091 1.00 . A A . 6 PRO CD 1 1
17 28853 1 1 40 PRO CG C -6.924 16.880 -2.577 1.00 . A A . 6 PRO CG 1 1
17 28854 1 1 40 PRO HA H -7.438 19.613 -4.370 1.00 . A A . 6 PRO HA 1 1
17 28855 1 1 40 PRO HB2 H -5.404 18.389 -3.020 1.00 . A A . 6 PRO HB2 1 1
17 28856 1 1 40 PRO HB3 H -6.873 19.002 -2.198 1.00 . A A . 6 PRO HB3 1 1
17 28857 1 1 40 PRO HD2 H -8.625 15.821 -3.399 1.00 . A A . 6 PRO HD2 1 1
17 28858 1 1 40 PRO HD3 H -9.032 17.179 -2.305 1.00 . A A . 6 PRO HD3 1 1
17 28859 1 1 40 PRO HG2 H -6.319 16.159 -3.125 1.00 . A A . 6 PRO HG2 1 1
17 28860 1 1 40 PRO HG3 H -6.873 16.705 -1.503 1.00 . A A . 6 PRO HG3 1 1
17 28861 1 1 40 PRO N N -8.405 17.757 -4.214 1.00 . A A . 6 PRO N 1 1
17 28862 1 1 40 PRO O O -6.476 16.984 -5.939 1.00 . A A . 6 PRO O 1 1
17 28863 1 1 41 PRO C C -3.325 17.777 -6.383 1.00 . A A . 7 PRO C 1 1
17 28864 1 1 41 PRO CA C -4.449 18.640 -6.958 1.00 . A A . 7 PRO CA 1 1
17 28865 1 1 41 PRO CB C -3.912 19.992 -7.433 1.00 . A A . 7 PRO CB 1 1
17 28866 1 1 41 PRO CD C -5.247 20.338 -5.469 1.00 . A A . 7 PRO CD 1 1
17 28867 1 1 41 PRO CG C -4.004 20.864 -6.175 1.00 . A A . 7 PRO CG 1 1
17 28868 1 1 41 PRO HA H -4.928 18.122 -7.789 1.00 . A A . 7 PRO HA 1 1
17 28869 1 1 41 PRO HB2 H -2.892 19.912 -7.805 1.00 . A A . 7 PRO HB2 1 1
17 28870 1 1 41 PRO HB3 H -4.581 20.389 -8.197 1.00 . A A . 7 PRO HB3 1 1
17 28871 1 1 41 PRO HD2 H -5.121 20.392 -4.388 1.00 . A A . 7 PRO HD2 1 1
17 28872 1 1 41 PRO HD3 H -6.116 20.918 -5.777 1.00 . A A . 7 PRO HD3 1 1
17 28873 1 1 41 PRO HG2 H -3.130 20.692 -5.547 1.00 . A A . 7 PRO HG2 1 1
17 28874 1 1 41 PRO HG3 H -4.102 21.920 -6.424 1.00 . A A . 7 PRO HG3 1 1
17 28875 1 1 41 PRO N N -5.408 18.969 -5.917 1.00 . A A . 7 PRO N 1 1
17 28876 1 1 41 PRO O O -2.595 18.216 -5.495 1.00 . A A . 7 PRO O 1 1
17 28877 1 1 42 PRO C C -0.830 15.935 -7.207 1.00 . A A . 8 PRO C 1 1
17 28878 1 1 42 PRO CA C -2.136 15.620 -6.475 1.00 . A A . 8 PRO CA 1 1
17 28879 1 1 42 PRO CB C -2.675 14.252 -6.888 1.00 . A A . 8 PRO CB 1 1
17 28880 1 1 42 PRO CD C -4.033 15.934 -7.882 1.00 . A A . 8 PRO CD 1 1
17 28881 1 1 42 PRO CG C -3.411 14.573 -8.186 1.00 . A A . 8 PRO CG 1 1
17 28882 1 1 42 PRO HA H -1.978 15.650 -5.397 1.00 . A A . 8 PRO HA 1 1
17 28883 1 1 42 PRO HB2 H -1.876 13.525 -7.035 1.00 . A A . 8 PRO HB2 1 1
17 28884 1 1 42 PRO HB3 H -3.389 13.900 -6.144 1.00 . A A . 8 PRO HB3 1 1
17 28885 1 1 42 PRO HD2 H -4.081 16.538 -8.789 1.00 . A A . 8 PRO HD2 1 1
17 28886 1 1 42 PRO HD3 H -5.026 15.794 -7.457 1.00 . A A . 8 PRO HD3 1 1
17 28887 1 1 42 PRO HG2 H -2.691 14.679 -8.997 1.00 . A A . 8 PRO HG2 1 1
17 28888 1 1 42 PRO HG3 H -4.164 13.822 -8.424 1.00 . A A . 8 PRO HG3 1 1
17 28889 1 1 42 PRO N N -3.178 16.542 -6.881 1.00 . A A . 8 PRO N 1 1
17 28890 1 1 42 PRO O O -0.716 16.965 -7.872 1.00 . A A . 8 PRO O 1 1
17 28891 1 1 43 ASP C C 1.809 13.841 -8.423 1.00 . A A . 9 ASP C 1 1
17 28892 1 1 43 ASP CA C 1.444 15.170 -7.750 1.00 . A A . 9 ASP CA 1 1
17 28893 1 1 43 ASP CB C 2.492 15.638 -6.740 1.00 . A A . 9 ASP CB 1 1
17 28894 1 1 43 ASP CG C 3.827 15.985 -7.399 1.00 . A A . 9 ASP CG 1 1
17 28895 1 1 43 ASP H H 0.013 14.228 -6.501 1.00 . A A . 9 ASP H 1 1
17 28896 1 1 43 ASP HA H 1.353 15.929 -8.527 1.00 . A A . 9 ASP HA 1 1
17 28897 1 1 43 ASP HB2 H 2.120 16.525 -6.228 1.00 . A A . 9 ASP HB2 1 1
17 28898 1 1 43 ASP HB3 H 2.642 14.855 -5.995 1.00 . A A . 9 ASP HB3 1 1
17 28899 1 1 43 ASP N N 0.157 15.039 -7.085 1.00 . A A . 9 ASP N 1 1
17 28900 1 1 43 ASP O O 2.981 13.538 -8.628 1.00 . A A . 9 ASP O 1 1
17 28901 1 1 43 ASP OD1 O 3.794 16.614 -8.484 1.00 . A A . 9 ASP OD1 1 1
17 28902 1 1 43 ASP OD2 O 4.872 15.619 -6.817 1.00 . A A . 9 ASP OD2 1 1
17 28903 1 1 44 VAL C C 1.624 11.788 -10.739 1.00 . A A . 10 VAL C 1 1
17 28904 1 1 44 VAL CA C 0.889 11.742 -9.396 1.00 . A A . 10 VAL CA 1 1
17 28905 1 1 44 VAL CB C -0.508 11.150 -9.599 1.00 . A A . 10 VAL CB 1 1
17 28906 1 1 44 VAL CG1 C -1.166 10.855 -8.252 1.00 . A A . 10 VAL CG1 1 1
17 28907 1 1 44 VAL CG2 C -1.405 12.101 -10.403 1.00 . A A . 10 VAL CG2 1 1
17 28908 1 1 44 VAL H H -0.157 13.385 -8.572 1.00 . A A . 10 VAL H 1 1
17 28909 1 1 44 VAL HA H 1.448 11.081 -8.734 1.00 . A A . 10 VAL HA 1 1
17 28910 1 1 44 VAL HB H -0.418 10.207 -10.138 1.00 . A A . 10 VAL HB 1 1
17 28911 1 1 44 VAL HG11 H -1.108 11.727 -7.601 1.00 . A A . 10 VAL HG11 1 1
17 28912 1 1 44 VAL HG12 H -2.212 10.594 -8.409 1.00 . A A . 10 VAL HG12 1 1
17 28913 1 1 44 VAL HG13 H -0.652 10.022 -7.772 1.00 . A A . 10 VAL HG13 1 1
17 28914 1 1 44 VAL HG21 H -0.958 12.300 -11.376 1.00 . A A . 10 VAL HG21 1 1
17 28915 1 1 44 VAL HG22 H -2.380 11.636 -10.551 1.00 . A A . 10 VAL HG22 1 1
17 28916 1 1 44 VAL HG23 H -1.540 13.039 -9.863 1.00 . A A . 10 VAL HG23 1 1
17 28917 1 1 44 VAL N N 0.779 13.056 -8.761 1.00 . A A . 10 VAL N 1 1
17 28918 1 1 44 VAL O O 1.870 10.746 -11.341 1.00 . A A . 10 VAL O 1 1
17 28919 1 1 45 GLU C C 4.178 13.353 -12.254 1.00 . A A . 11 GLU C 1 1
17 28920 1 1 45 GLU CA C 2.677 13.171 -12.482 1.00 . A A . 11 GLU CA 1 1
17 28921 1 1 45 GLU CB C 2.087 14.381 -13.211 1.00 . A A . 11 GLU CB 1 1
17 28922 1 1 45 GLU CD C -0.003 15.318 -14.263 1.00 . A A . 11 GLU CD 1 1
17 28923 1 1 45 GLU CG C 0.595 14.166 -13.457 1.00 . A A . 11 GLU CG 1 1
17 28924 1 1 45 GLU H H 1.759 13.815 -10.678 1.00 . A A . 11 GLU H 1 1
17 28925 1 1 45 GLU HA H 2.531 12.286 -13.101 1.00 . A A . 11 GLU HA 1 1
17 28926 1 1 45 GLU HB2 H 2.241 15.276 -12.610 1.00 . A A . 11 GLU HB2 1 1
17 28927 1 1 45 GLU HB3 H 2.594 14.499 -14.169 1.00 . A A . 11 GLU HB3 1 1
17 28928 1 1 45 GLU HG2 H 0.451 13.230 -13.996 1.00 . A A . 11 GLU HG2 1 1
17 28929 1 1 45 GLU HG3 H 0.081 14.090 -12.499 1.00 . A A . 11 GLU HG3 1 1
17 28930 1 1 45 GLU N N 1.979 12.987 -11.214 1.00 . A A . 11 GLU N 1 1
17 28931 1 1 45 GLU O O 4.923 13.622 -13.197 1.00 . A A . 11 GLU O 1 1
17 28932 1 1 45 GLU OE1 O -0.417 16.317 -13.633 1.00 . A A . 11 GLU OE1 1 1
17 28933 1 1 45 GLU OE2 O -0.042 15.193 -15.508 1.00 . A A . 11 GLU OE2 1 1
17 28934 1 1 46 GLY C C 6.354 12.580 -9.359 1.00 . A A . 12 GLY C 1 1
17 28935 1 1 46 GLY CA C 6.020 13.356 -10.634 1.00 . A A . 12 GLY CA 1 1
17 28936 1 1 46 GLY H H 3.968 12.983 -10.273 1.00 . A A . 12 GLY H 1 1
17 28937 1 1 46 GLY HA2 H 6.647 12.982 -11.442 1.00 . A A . 12 GLY HA2 1 1
17 28938 1 1 46 GLY HA3 H 6.235 14.412 -10.468 1.00 . A A . 12 GLY HA3 1 1
17 28939 1 1 46 GLY N N 4.627 13.202 -11.005 1.00 . A A . 12 GLY N 1 1
17 28940 1 1 46 GLY O O 7.374 12.854 -8.726 1.00 . A A . 12 GLY O 1 1
17 28941 1 1 47 MET C C 5.282 9.378 -7.990 1.00 . A A . 13 MET C 1 1
17 28942 1 1 47 MET CA C 5.722 10.825 -7.776 1.00 . A A . 13 MET CA 1 1
17 28943 1 1 47 MET CB C 4.965 11.475 -6.605 1.00 . A A . 13 MET CB 1 1
17 28944 1 1 47 MET CE C 1.020 10.957 -5.377 1.00 . A A . 13 MET CE 1 1
17 28945 1 1 47 MET CG C 3.480 11.095 -6.625 1.00 . A A . 13 MET CG 1 1
17 28946 1 1 47 MET H H 4.684 11.422 -9.535 1.00 . A A . 13 MET H 1 1
17 28947 1 1 47 MET HA H 6.787 10.826 -7.541 1.00 . A A . 13 MET HA 1 1
17 28948 1 1 47 MET HB2 H 5.391 11.139 -5.660 1.00 . A A . 13 MET HB2 1 1
17 28949 1 1 47 MET HB3 H 5.070 12.558 -6.674 1.00 . A A . 13 MET HB3 1 1
17 28950 1 1 47 MET HE1 H 1.333 10.012 -4.935 1.00 . A A . 13 MET HE1 1 1
17 28951 1 1 47 MET HE2 H 0.257 11.408 -4.744 1.00 . A A . 13 MET HE2 1 1
17 28952 1 1 47 MET HE3 H 0.618 10.787 -6.376 1.00 . A A . 13 MET HE3 1 1
17 28953 1 1 47 MET HG2 H 3.097 11.231 -7.636 1.00 . A A . 13 MET HG2 1 1
17 28954 1 1 47 MET HG3 H 3.389 10.041 -6.359 1.00 . A A . 13 MET HG3 1 1
17 28955 1 1 47 MET N N 5.504 11.616 -8.978 1.00 . A A . 13 MET N 1 1
17 28956 1 1 47 MET O O 4.558 9.080 -8.941 1.00 . A A . 13 MET O 1 1
17 28957 1 1 47 MET SD S 2.451 12.066 -5.496 1.00 . A A . 13 MET SD 1 1
17 28958 1 1 48 THR C C 3.982 6.793 -6.648 1.00 . A A . 14 THR C 1 1
17 28959 1 1 48 THR CA C 5.369 7.058 -7.213 1.00 . A A . 14 THR CA 1 1
17 28960 1 1 48 THR CB C 6.381 6.186 -6.487 1.00 . A A . 14 THR CB 1 1
17 28961 1 1 48 THR CG2 C 6.024 4.711 -6.692 1.00 . A A . 14 THR CG2 1 1
17 28962 1 1 48 THR H H 6.291 8.759 -6.336 1.00 . A A . 14 THR H 1 1
17 28963 1 1 48 THR HA H 5.385 6.768 -8.264 1.00 . A A . 14 THR HA 1 1
17 28964 1 1 48 THR HB H 6.379 6.429 -5.424 1.00 . A A . 14 THR HB 1 1
17 28965 1 1 48 THR HG21 H 5.062 4.484 -6.234 1.00 . A A . 14 THR HG21 1 1
17 28966 1 1 48 THR HG22 H 5.965 4.496 -7.758 1.00 . A A . 14 THR HG22 1 1
17 28967 1 1 48 THR HG23 H 6.785 4.081 -6.234 1.00 . A A . 14 THR HG23 1 1
17 28968 1 1 48 THR N N 5.712 8.468 -7.110 1.00 . A A . 14 THR N 1 1
17 28969 1 1 48 THR O O 3.831 6.420 -5.484 1.00 . A A . 14 THR O 1 1
17 28970 1 1 48 THR OG1 O 7.655 6.436 -7.030 1.00 . A A . 14 THR OG1 1 1
17 28971 1 1 49 SER C C 1.421 5.196 -7.018 1.00 . A A . 15 SER C 1 1
17 28972 1 1 49 SER CA C 1.584 6.706 -7.152 1.00 . A A . 15 SER CA 1 1
17 28973 1 1 49 SER CB C 0.667 7.280 -8.231 1.00 . A A . 15 SER CB 1 1
17 28974 1 1 49 SER H H 3.191 7.340 -8.411 1.00 . A A . 15 SER H 1 1
17 28975 1 1 49 SER HA H 1.339 7.177 -6.201 1.00 . A A . 15 SER HA 1 1
17 28976 1 1 49 SER HB2 H 0.877 8.344 -8.349 1.00 . A A . 15 SER HB2 1 1
17 28977 1 1 49 SER HB3 H 0.844 6.775 -9.180 1.00 . A A . 15 SER HB3 1 1
17 28978 1 1 49 SER HG H -0.879 6.179 -7.836 1.00 . A A . 15 SER HG 1 1
17 28979 1 1 49 SER N N 2.970 6.990 -7.489 1.00 . A A . 15 SER N 1 1
17 28980 1 1 49 SER O O 1.252 4.501 -8.019 1.00 . A A . 15 SER O 1 1
17 28981 1 1 49 SER OG O -0.682 7.118 -7.848 1.00 . A A . 15 SER OG 1 1
17 28982 1 1 50 LEU C C 0.160 2.897 -4.756 1.00 . A A . 16 LEU C 1 1
17 28983 1 1 50 LEU CA C 1.413 3.242 -5.551 1.00 . A A . 16 LEU CA 1 1
17 28984 1 1 50 LEU CB C 2.725 2.801 -4.899 1.00 . A A . 16 LEU CB 1 1
17 28985 1 1 50 LEU CD1 C 2.066 1.097 -3.128 1.00 . A A . 16 LEU CD1 1 1
17 28986 1 1 50 LEU CD2 C 2.374 0.373 -5.499 1.00 . A A . 16 LEU CD2 1 1
17 28987 1 1 50 LEU CG C 2.833 1.344 -4.422 1.00 . A A . 16 LEU CG 1 1
17 28988 1 1 50 LEU H H 1.577 5.307 -4.997 1.00 . A A . 16 LEU H 1 1
17 28989 1 1 50 LEU HA H 1.337 2.739 -6.517 1.00 . A A . 16 LEU HA 1 1
17 28990 1 1 50 LEU HB2 H 3.509 2.970 -5.636 1.00 . A A . 16 LEU HB2 1 1
17 28991 1 1 50 LEU HB3 H 2.927 3.451 -4.047 1.00 . A A . 16 LEU HB3 1 1
17 28992 1 1 50 LEU HD11 H 0.993 1.085 -3.314 1.00 . A A . 16 LEU HD11 1 1
17 28993 1 1 50 LEU HD12 H 2.369 0.133 -2.721 1.00 . A A . 16 LEU HD12 1 1
17 28994 1 1 50 LEU HD13 H 2.319 1.872 -2.404 1.00 . A A . 16 LEU HD13 1 1
17 28995 1 1 50 LEU HD21 H 2.924 0.564 -6.421 1.00 . A A . 16 LEU HD21 1 1
17 28996 1 1 50 LEU HD22 H 2.558 -0.647 -5.162 1.00 . A A . 16 LEU HD22 1 1
17 28997 1 1 50 LEU HD23 H 1.308 0.512 -5.679 1.00 . A A . 16 LEU HD23 1 1
17 28998 1 1 50 LEU HG H 3.883 1.136 -4.214 1.00 . A A . 16 LEU HG 1 1
17 28999 1 1 50 LEU N N 1.473 4.684 -5.785 1.00 . A A . 16 LEU N 1 1
17 29000 1 1 50 LEU O O -0.073 3.435 -3.676 1.00 . A A . 16 LEU O 1 1
17 29001 1 1 51 LYS C C -2.137 0.415 -4.079 1.00 . A A . 17 LYS C 1 1
17 29002 1 1 51 LYS CA C -2.005 1.690 -4.893 1.00 . A A . 17 LYS CA 1 1
17 29003 1 1 51 LYS CB C -2.863 1.613 -6.163 1.00 . A A . 17 LYS CB 1 1
17 29004 1 1 51 LYS CD C -4.797 0.539 -7.347 1.00 . A A . 17 LYS CD 1 1
17 29005 1 1 51 LYS CE C -4.328 -0.849 -7.800 1.00 . A A . 17 LYS CE 1 1
17 29006 1 1 51 LYS CG C -4.219 0.924 -5.987 1.00 . A A . 17 LYS CG 1 1
17 29007 1 1 51 LYS H H -0.279 1.486 -6.117 1.00 . A A . 17 LYS H 1 1
17 29008 1 1 51 LYS HA H -2.373 2.506 -4.272 1.00 . A A . 17 LYS HA 1 1
17 29009 1 1 51 LYS HB2 H -3.049 2.629 -6.507 1.00 . A A . 17 LYS HB2 1 1
17 29010 1 1 51 LYS HB3 H -2.291 1.082 -6.924 1.00 . A A . 17 LYS HB3 1 1
17 29011 1 1 51 LYS HD2 H -5.883 0.507 -7.253 1.00 . A A . 17 LYS HD2 1 1
17 29012 1 1 51 LYS HD3 H -4.527 1.291 -8.088 1.00 . A A . 17 LYS HD3 1 1
17 29013 1 1 51 LYS HE2 H -4.527 -1.561 -6.998 1.00 . A A . 17 LYS HE2 1 1
17 29014 1 1 51 LYS HE3 H -4.906 -1.149 -8.675 1.00 . A A . 17 LYS HE3 1 1
17 29015 1 1 51 LYS HG2 H -4.128 0.017 -5.391 1.00 . A A . 17 LYS HG2 1 1
17 29016 1 1 51 LYS HG3 H -4.905 1.612 -5.493 1.00 . A A . 17 LYS HG3 1 1
17 29017 1 1 51 LYS HZ1 H -2.695 -0.254 -8.907 1.00 . A A . 17 LYS HZ1 1 1
17 29018 1 1 51 LYS HZ2 H -2.327 -0.664 -7.359 1.00 . A A . 17 LYS HZ2 1 1
17 29019 1 1 51 LYS HZ3 H -2.660 -1.830 -8.469 1.00 . A A . 17 LYS HZ3 1 1
17 29020 1 1 51 LYS N N -0.643 1.987 -5.318 1.00 . A A . 17 LYS N 1 1
17 29021 1 1 51 LYS NZ N -2.899 -0.899 -8.157 1.00 . A A . 17 LYS NZ 1 1
17 29022 1 1 51 LYS O O -1.412 -0.552 -4.298 1.00 . A A . 17 LYS O 1 1
17 29023 1 1 52 VAL C C -4.921 -1.049 -2.465 1.00 . A A . 18 VAL C 1 1
17 29024 1 1 52 VAL CA C -3.432 -0.746 -2.342 1.00 . A A . 18 VAL CA 1 1
17 29025 1 1 52 VAL CB C -3.105 -0.538 -0.855 1.00 . A A . 18 VAL CB 1 1
17 29026 1 1 52 VAL CG1 C -3.420 -1.804 -0.058 1.00 . A A . 18 VAL CG1 1 1
17 29027 1 1 52 VAL CG2 C -1.640 -0.173 -0.623 1.00 . A A . 18 VAL CG2 1 1
17 29028 1 1 52 VAL H H -3.590 1.300 -2.982 1.00 . A A . 18 VAL H 1 1
17 29029 1 1 52 VAL HA H -2.872 -1.608 -2.701 1.00 . A A . 18 VAL HA 1 1
17 29030 1 1 52 VAL HB H -3.730 0.269 -0.474 1.00 . A A . 18 VAL HB 1 1
17 29031 1 1 52 VAL HG11 H -2.927 -2.663 -0.511 1.00 . A A . 18 VAL HG11 1 1
17 29032 1 1 52 VAL HG12 H -3.058 -1.686 0.964 1.00 . A A . 18 VAL HG12 1 1
17 29033 1 1 52 VAL HG13 H -4.496 -1.977 -0.032 1.00 . A A . 18 VAL HG13 1 1
17 29034 1 1 52 VAL HG21 H -1.008 -1.033 -0.846 1.00 . A A . 18 VAL HG21 1 1
17 29035 1 1 52 VAL HG22 H -1.350 0.665 -1.259 1.00 . A A . 18 VAL HG22 1 1
17 29036 1 1 52 VAL HG23 H -1.495 0.105 0.421 1.00 . A A . 18 VAL HG23 1 1
17 29037 1 1 52 VAL N N -3.088 0.437 -3.137 1.00 . A A . 18 VAL N 1 1
17 29038 1 1 52 VAL O O -5.722 -0.123 -2.588 1.00 . A A . 18 VAL O 1 1
17 29039 1 1 53 ASP C C -6.742 -4.191 -1.751 1.00 . A A . 19 ASP C 1 1
17 29040 1 1 53 ASP CA C -6.635 -2.849 -2.486 1.00 . A A . 19 ASP CA 1 1
17 29041 1 1 53 ASP CB C -7.050 -3.045 -3.946 1.00 . A A . 19 ASP CB 1 1
17 29042 1 1 53 ASP CG C -7.166 -1.728 -4.704 1.00 . A A . 19 ASP CG 1 1
17 29043 1 1 53 ASP H H -4.530 -3.032 -2.352 1.00 . A A . 19 ASP H 1 1
17 29044 1 1 53 ASP HA H -7.312 -2.134 -2.018 1.00 . A A . 19 ASP HA 1 1
17 29045 1 1 53 ASP HB2 H -6.327 -3.693 -4.446 1.00 . A A . 19 ASP HB2 1 1
17 29046 1 1 53 ASP HB3 H -8.023 -3.533 -3.979 1.00 . A A . 19 ASP HB3 1 1
17 29047 1 1 53 ASP N N -5.265 -2.343 -2.430 1.00 . A A . 19 ASP N 1 1
17 29048 1 1 53 ASP O O -5.797 -4.624 -1.090 1.00 . A A . 19 ASP O 1 1
17 29049 1 1 53 ASP OD1 O -8.095 -0.956 -4.385 1.00 . A A . 19 ASP OD1 1 1
17 29050 1 1 53 ASP OD2 O -6.319 -1.511 -5.599 1.00 . A A . 19 ASP OD2 1 1
17 29051 1 1 54 ASN C C -8.488 -6.260 0.110 1.00 . A A . 20 ASN C 1 1
17 29052 1 1 54 ASN CA C -8.151 -6.209 -1.385 1.00 . A A . 20 ASN CA 1 1
17 29053 1 1 54 ASN CB C -7.005 -7.149 -1.789 1.00 . A A . 20 ASN CB 1 1
17 29054 1 1 54 ASN CG C -7.513 -8.357 -2.559 1.00 . A A . 20 ASN CG 1 1
17 29055 1 1 54 ASN H H -8.657 -4.398 -2.363 1.00 . A A . 20 ASN H 1 1
17 29056 1 1 54 ASN HA H -9.048 -6.554 -1.901 1.00 . A A . 20 ASN HA 1 1
17 29057 1 1 54 ASN HB2 H -6.300 -6.621 -2.430 1.00 . A A . 20 ASN HB2 1 1
17 29058 1 1 54 ASN HB3 H -6.467 -7.482 -0.901 1.00 . A A . 20 ASN HB3 1 1
17 29059 1 1 54 ASN HD21 H -6.579 -9.631 -1.280 1.00 . A A . 20 ASN HD21 1 1
17 29060 1 1 54 ASN HD22 H -7.392 -10.387 -2.622 1.00 . A A . 20 ASN HD22 1 1
17 29061 1 1 54 ASN N N -7.901 -4.854 -1.873 1.00 . A A . 20 ASN N 1 1
17 29062 1 1 54 ASN ND2 N -7.136 -9.550 -2.118 1.00 . A A . 20 ASN ND2 1 1
17 29063 1 1 54 ASN O O -8.081 -7.184 0.816 1.00 . A A . 20 ASN O 1 1
17 29064 1 1 54 ASN OD1 O -8.235 -8.218 -3.542 1.00 . A A . 20 ASN OD1 1 1
17 29065 1 1 55 LEU C C -10.691 -6.368 2.203 1.00 . A A . 21 LEU C 1 1
17 29066 1 1 55 LEU CA C -9.737 -5.200 1.956 1.00 . A A . 21 LEU CA 1 1
17 29067 1 1 55 LEU CB C -10.505 -3.884 2.155 1.00 . A A . 21 LEU CB 1 1
17 29068 1 1 55 LEU CD1 C -9.276 -2.316 3.661 1.00 . A A . 21 LEU CD1 1 1
17 29069 1 1 55 LEU CD2 C -8.376 -2.648 1.388 1.00 . A A . 21 LEU CD2 1 1
17 29070 1 1 55 LEU CG C -9.660 -2.604 2.215 1.00 . A A . 21 LEU CG 1 1
17 29071 1 1 55 LEU H H -9.519 -4.508 -0.015 1.00 . A A . 21 LEU H 1 1
17 29072 1 1 55 LEU HA H -8.912 -5.252 2.666 1.00 . A A . 21 LEU HA 1 1
17 29073 1 1 55 LEU HB2 H -11.220 -3.788 1.338 1.00 . A A . 21 LEU HB2 1 1
17 29074 1 1 55 LEU HB3 H -11.087 -3.950 3.074 1.00 . A A . 21 LEU HB3 1 1
17 29075 1 1 55 LEU HD11 H -8.626 -3.110 4.030 1.00 . A A . 21 LEU HD11 1 1
17 29076 1 1 55 LEU HD12 H -8.755 -1.360 3.708 1.00 . A A . 21 LEU HD12 1 1
17 29077 1 1 55 LEU HD13 H -10.173 -2.259 4.276 1.00 . A A . 21 LEU HD13 1 1
17 29078 1 1 55 LEU HD21 H -8.607 -2.817 0.336 1.00 . A A . 21 LEU HD21 1 1
17 29079 1 1 55 LEU HD22 H -7.851 -1.698 1.484 1.00 . A A . 21 LEU HD22 1 1
17 29080 1 1 55 LEU HD23 H -7.723 -3.440 1.754 1.00 . A A . 21 LEU HD23 1 1
17 29081 1 1 55 LEU HG H -10.280 -1.777 1.870 1.00 . A A . 21 LEU HG 1 1
17 29082 1 1 55 LEU N N -9.240 -5.266 0.592 1.00 . A A . 21 LEU N 1 1
17 29083 1 1 55 LEU O O -11.012 -7.133 1.290 1.00 . A A . 21 LEU O 1 1
17 29084 1 1 56 THR C C -13.247 -6.922 4.593 1.00 . A A . 22 THR C 1 1
17 29085 1 1 56 THR CA C -12.061 -7.544 3.858 1.00 . A A . 22 THR CA 1 1
17 29086 1 1 56 THR CB C -11.283 -8.494 4.768 1.00 . A A . 22 THR CB 1 1
17 29087 1 1 56 THR CG2 C -11.998 -9.820 4.929 1.00 . A A . 22 THR CG2 1 1
17 29088 1 1 56 THR H H -10.854 -5.853 4.161 1.00 . A A . 22 THR H 1 1
17 29089 1 1 56 THR HA H -12.422 -8.076 2.978 1.00 . A A . 22 THR HA 1 1
17 29090 1 1 56 THR HB H -11.169 -8.031 5.748 1.00 . A A . 22 THR HB 1 1
17 29091 1 1 56 THR HG21 H -12.959 -9.659 5.419 1.00 . A A . 22 THR HG21 1 1
17 29092 1 1 56 THR HG22 H -12.148 -10.267 3.946 1.00 . A A . 22 THR HG22 1 1
17 29093 1 1 56 THR HG23 H -11.378 -10.475 5.540 1.00 . A A . 22 THR HG23 1 1
17 29094 1 1 56 THR N N -11.153 -6.499 3.444 1.00 . A A . 22 THR N 1 1
17 29095 1 1 56 THR O O -13.205 -5.748 4.953 1.00 . A A . 22 THR O 1 1
17 29096 1 1 56 THR OG1 O -9.998 -8.763 4.243 1.00 . A A . 22 THR OG1 1 1
17 29097 1 1 57 TYR C C -15.154 -6.947 7.037 1.00 . A A . 23 TYR C 1 1
17 29098 1 1 57 TYR CA C -15.478 -7.264 5.572 1.00 . A A . 23 TYR CA 1 1
17 29099 1 1 57 TYR CB C -16.561 -8.340 5.491 1.00 . A A . 23 TYR CB 1 1
17 29100 1 1 57 TYR CD1 C -15.477 -10.622 5.613 1.00 . A A . 23 TYR CD1 1 1
17 29101 1 1 57 TYR CD2 C -16.664 -9.785 7.562 1.00 . A A . 23 TYR CD2 1 1
17 29102 1 1 57 TYR CE1 C -15.170 -11.803 6.303 1.00 . A A . 23 TYR CE1 1 1
17 29103 1 1 57 TYR CE2 C -16.359 -10.960 8.258 1.00 . A A . 23 TYR CE2 1 1
17 29104 1 1 57 TYR CG C -16.225 -9.616 6.241 1.00 . A A . 23 TYR CG 1 1
17 29105 1 1 57 TYR CZ C -15.610 -11.978 7.632 1.00 . A A . 23 TYR CZ 1 1
17 29106 1 1 57 TYR H H -14.310 -8.650 4.476 1.00 . A A . 23 TYR H 1 1
17 29107 1 1 57 TYR HA H -15.861 -6.355 5.109 1.00 . A A . 23 TYR HA 1 1
17 29108 1 1 57 TYR HB2 H -17.486 -7.935 5.899 1.00 . A A . 23 TYR HB2 1 1
17 29109 1 1 57 TYR HB3 H -16.740 -8.590 4.446 1.00 . A A . 23 TYR HB3 1 1
17 29110 1 1 57 TYR HD1 H -15.130 -10.488 4.599 1.00 . A A . 23 TYR HD1 1 1
17 29111 1 1 57 TYR HD2 H -17.241 -9.013 8.048 1.00 . A A . 23 TYR HD2 1 1
17 29112 1 1 57 TYR HE1 H -14.599 -12.581 5.818 1.00 . A A . 23 TYR HE1 1 1
17 29113 1 1 57 TYR HE2 H -16.698 -11.085 9.277 1.00 . A A . 23 TYR HE2 1 1
17 29114 1 1 57 TYR HH H -15.661 -13.144 9.195 1.00 . A A . 23 TYR HH 1 1
17 29115 1 1 57 TYR N N -14.307 -7.702 4.825 1.00 . A A . 23 TYR N 1 1
17 29116 1 1 57 TYR O O -16.056 -6.649 7.818 1.00 . A A . 23 TYR O 1 1
17 29117 1 1 57 TYR OH O -15.311 -13.128 8.302 1.00 . A A . 23 TYR OH 1 1
17 29118 1 1 58 ARG C C -12.237 -5.768 8.746 1.00 . A A . 24 ARG C 1 1
17 29119 1 1 58 ARG CA C -13.381 -6.788 8.757 1.00 . A A . 24 ARG CA 1 1
17 29120 1 1 58 ARG CB C -12.951 -8.133 9.349 1.00 . A A . 24 ARG CB 1 1
17 29121 1 1 58 ARG CD C -11.571 -10.207 8.924 1.00 . A A . 24 ARG CD 1 1
17 29122 1 1 58 ARG CG C -11.813 -8.752 8.530 1.00 . A A . 24 ARG CG 1 1
17 29123 1 1 58 ARG CZ C -10.745 -11.477 10.876 1.00 . A A . 24 ARG CZ 1 1
17 29124 1 1 58 ARG H H -13.183 -7.231 6.698 1.00 . A A . 24 ARG H 1 1
17 29125 1 1 58 ARG HA H -14.191 -6.381 9.362 1.00 . A A . 24 ARG HA 1 1
17 29126 1 1 58 ARG HB2 H -12.626 -7.992 10.380 1.00 . A A . 24 ARG HB2 1 1
17 29127 1 1 58 ARG HB3 H -13.807 -8.808 9.346 1.00 . A A . 24 ARG HB3 1 1
17 29128 1 1 58 ARG HD2 H -12.497 -10.763 8.781 1.00 . A A . 24 ARG HD2 1 1
17 29129 1 1 58 ARG HD3 H -10.810 -10.626 8.266 1.00 . A A . 24 ARG HD3 1 1
17 29130 1 1 58 ARG HE H -11.132 -9.490 10.879 1.00 . A A . 24 ARG HE 1 1
17 29131 1 1 58 ARG HG2 H -12.079 -8.737 7.472 1.00 . A A . 24 ARG HG2 1 1
17 29132 1 1 58 ARG HG3 H -10.903 -8.172 8.676 1.00 . A A . 24 ARG HG3 1 1
17 29133 1 1 58 ARG HH11 H -11.016 -12.611 9.207 1.00 . A A . 24 ARG HH11 1 1
17 29134 1 1 58 ARG HH12 H -10.446 -13.469 10.616 1.00 . A A . 24 ARG HH12 1 1
17 29135 1 1 58 ARG HH21 H -10.367 -10.643 12.690 1.00 . A A . 24 ARG HH21 1 1
17 29136 1 1 58 ARG HH22 H -10.070 -12.363 12.579 1.00 . A A . 24 ARG HH22 1 1
17 29137 1 1 58 ARG N N -13.871 -7.010 7.403 1.00 . A A . 24 ARG N 1 1
17 29138 1 1 58 ARG NE N -11.137 -10.330 10.318 1.00 . A A . 24 ARG NE 1 1
17 29139 1 1 58 ARG NH1 N -10.736 -12.607 10.177 1.00 . A A . 24 ARG NH1 1 1
17 29140 1 1 58 ARG NH2 N -10.364 -11.496 12.150 1.00 . A A . 24 ARG NH2 1 1
17 29141 1 1 58 ARG O O -11.462 -5.687 9.696 1.00 . A A . 24 ARG O 1 1
17 29142 1 1 59 THR C C -11.792 -2.656 7.068 1.00 . A A . 25 THR C 1 1
17 29143 1 1 59 THR CA C -11.125 -3.965 7.484 1.00 . A A . 25 THR CA 1 1
17 29144 1 1 59 THR CB C -10.092 -4.426 6.446 1.00 . A A . 25 THR CB 1 1
17 29145 1 1 59 THR CG2 C -8.762 -3.710 6.647 1.00 . A A . 25 THR CG2 1 1
17 29146 1 1 59 THR H H -12.807 -5.127 6.913 1.00 . A A . 25 THR H 1 1
17 29147 1 1 59 THR HA H -10.613 -3.805 8.433 1.00 . A A . 25 THR HA 1 1
17 29148 1 1 59 THR HB H -10.466 -4.235 5.440 1.00 . A A . 25 THR HB 1 1
17 29149 1 1 59 THR HG21 H -8.879 -2.643 6.452 1.00 . A A . 25 THR HG21 1 1
17 29150 1 1 59 THR HG22 H -8.416 -3.849 7.672 1.00 . A A . 25 THR HG22 1 1
17 29151 1 1 59 THR HG23 H -8.013 -4.114 5.966 1.00 . A A . 25 THR HG23 1 1
17 29152 1 1 59 THR N N -12.145 -4.993 7.662 1.00 . A A . 25 THR N 1 1
17 29153 1 1 59 THR O O -12.941 -2.657 6.640 1.00 . A A . 25 THR O 1 1
17 29154 1 1 59 THR OG1 O -9.854 -5.812 6.576 1.00 . A A . 25 THR OG1 1 1
17 29155 1 1 60 SER C C -10.529 0.718 6.409 1.00 . A A . 26 SER C 1 1
17 29156 1 1 60 SER CA C -11.624 -0.202 6.945 1.00 . A A . 26 SER CA 1 1
17 29157 1 1 60 SER CB C -12.165 0.332 8.271 1.00 . A A . 26 SER CB 1 1
17 29158 1 1 60 SER H H -10.112 -1.590 7.491 1.00 . A A . 26 SER H 1 1
17 29159 1 1 60 SER HA H -12.427 -0.260 6.211 1.00 . A A . 26 SER HA 1 1
17 29160 1 1 60 SER HB2 H -12.658 1.291 8.119 1.00 . A A . 26 SER HB2 1 1
17 29161 1 1 60 SER HB3 H -12.885 -0.376 8.683 1.00 . A A . 26 SER HB3 1 1
17 29162 1 1 60 SER HG H -11.470 0.802 10.028 1.00 . A A . 26 SER HG 1 1
17 29163 1 1 60 SER N N -11.075 -1.533 7.193 1.00 . A A . 26 SER N 1 1
17 29164 1 1 60 SER O O -9.346 0.387 6.513 1.00 . A A . 26 SER O 1 1
17 29165 1 1 60 SER OG O -11.106 0.502 9.190 1.00 . A A . 26 SER OG 1 1
17 29166 1 1 61 PRO C C -9.058 3.432 6.375 1.00 . A A . 27 PRO C 1 1
17 29167 1 1 61 PRO CA C -9.903 2.786 5.278 1.00 . A A . 27 PRO CA 1 1
17 29168 1 1 61 PRO CB C -10.717 3.834 4.510 1.00 . A A . 27 PRO CB 1 1
17 29169 1 1 61 PRO CD C -12.232 2.382 5.653 1.00 . A A . 27 PRO CD 1 1
17 29170 1 1 61 PRO CG C -12.064 3.833 5.230 1.00 . A A . 27 PRO CG 1 1
17 29171 1 1 61 PRO HA H -9.250 2.256 4.586 1.00 . A A . 27 PRO HA 1 1
17 29172 1 1 61 PRO HB2 H -10.239 4.812 4.542 1.00 . A A . 27 PRO HB2 1 1
17 29173 1 1 61 PRO HB3 H -10.850 3.501 3.480 1.00 . A A . 27 PRO HB3 1 1
17 29174 1 1 61 PRO HD2 H -12.829 2.332 6.563 1.00 . A A . 27 PRO HD2 1 1
17 29175 1 1 61 PRO HD3 H -12.733 1.824 4.862 1.00 . A A . 27 PRO HD3 1 1
17 29176 1 1 61 PRO HG2 H -11.995 4.461 6.117 1.00 . A A . 27 PRO HG2 1 1
17 29177 1 1 61 PRO HG3 H -12.881 4.160 4.586 1.00 . A A . 27 PRO HG3 1 1
17 29178 1 1 61 PRO N N -10.885 1.875 5.832 1.00 . A A . 27 PRO N 1 1
17 29179 1 1 61 PRO O O -7.911 3.792 6.126 1.00 . A A . 27 PRO O 1 1
17 29180 1 1 62 ASP C C -7.698 3.189 9.073 1.00 . A A . 28 ASP C 1 1
17 29181 1 1 62 ASP CA C -8.811 4.154 8.681 1.00 . A A . 28 ASP CA 1 1
17 29182 1 1 62 ASP CB C -9.703 4.423 9.889 1.00 . A A . 28 ASP CB 1 1
17 29183 1 1 62 ASP CG C -8.945 5.191 10.967 1.00 . A A . 28 ASP CG 1 1
17 29184 1 1 62 ASP H H -10.545 3.300 7.764 1.00 . A A . 28 ASP H 1 1
17 29185 1 1 62 ASP HA H -8.368 5.091 8.344 1.00 . A A . 28 ASP HA 1 1
17 29186 1 1 62 ASP HB2 H -10.564 5.011 9.569 1.00 . A A . 28 ASP HB2 1 1
17 29187 1 1 62 ASP HB3 H -10.040 3.472 10.301 1.00 . A A . 28 ASP HB3 1 1
17 29188 1 1 62 ASP N N -9.591 3.585 7.590 1.00 . A A . 28 ASP N 1 1
17 29189 1 1 62 ASP O O -6.618 3.617 9.484 1.00 . A A . 28 ASP O 1 1
17 29190 1 1 62 ASP OD1 O -8.657 6.386 10.730 1.00 . A A . 28 ASP OD1 1 1
17 29191 1 1 62 ASP OD2 O -8.657 4.578 12.021 1.00 . A A . 28 ASP OD2 1 1
17 29192 1 1 63 THR C C -5.909 0.881 8.151 1.00 . A A . 29 THR C 1 1
17 29193 1 1 63 THR CA C -6.949 0.888 9.257 1.00 . A A . 29 THR CA 1 1
17 29194 1 1 63 THR CB C -7.591 -0.492 9.378 1.00 . A A . 29 THR CB 1 1
17 29195 1 1 63 THR CG2 C -6.512 -1.538 9.649 1.00 . A A . 29 THR CG2 1 1
17 29196 1 1 63 THR H H -8.861 1.582 8.609 1.00 . A A . 29 THR H 1 1
17 29197 1 1 63 THR HA H -6.466 1.139 10.201 1.00 . A A . 29 THR HA 1 1
17 29198 1 1 63 THR HB H -8.109 -0.748 8.453 1.00 . A A . 29 THR HB 1 1
17 29199 1 1 63 THR HG21 H -5.908 -1.237 10.506 1.00 . A A . 29 THR HG21 1 1
17 29200 1 1 63 THR HG22 H -6.980 -2.503 9.846 1.00 . A A . 29 THR HG22 1 1
17 29201 1 1 63 THR HG23 H -5.869 -1.632 8.774 1.00 . A A . 29 THR HG23 1 1
17 29202 1 1 63 THR N N -7.957 1.886 8.942 1.00 . A A . 29 THR N 1 1
17 29203 1 1 63 THR O O -4.715 0.841 8.422 1.00 . A A . 29 THR O 1 1
17 29204 1 1 63 THR OG1 O -8.515 -0.502 10.444 1.00 . A A . 29 THR OG1 1 1
17 29205 1 1 64 LEU C C -4.480 2.114 5.832 1.00 . A A . 30 LEU C 1 1
17 29206 1 1 64 LEU CA C -5.424 0.918 5.773 1.00 . A A . 30 LEU CA 1 1
17 29207 1 1 64 LEU CB C -6.233 0.919 4.476 1.00 . A A . 30 LEU CB 1 1
17 29208 1 1 64 LEU CD1 C -4.619 -0.325 3.003 1.00 . A A . 30 LEU CD1 1 1
17 29209 1 1 64 LEU CD2 C -6.164 -1.616 4.448 1.00 . A A . 30 LEU CD2 1 1
17 29210 1 1 64 LEU CG C -6.011 -0.335 3.624 1.00 . A A . 30 LEU CG 1 1
17 29211 1 1 64 LEU H H -7.339 0.964 6.705 1.00 . A A . 30 LEU H 1 1
17 29212 1 1 64 LEU HA H -4.815 0.018 5.841 1.00 . A A . 30 LEU HA 1 1
17 29213 1 1 64 LEU HB2 H -7.290 0.957 4.741 1.00 . A A . 30 LEU HB2 1 1
17 29214 1 1 64 LEU HB3 H -5.981 1.809 3.899 1.00 . A A . 30 LEU HB3 1 1
17 29215 1 1 64 LEU HD11 H -4.541 0.486 2.279 1.00 . A A . 30 LEU HD11 1 1
17 29216 1 1 64 LEU HD12 H -3.877 -0.172 3.787 1.00 . A A . 30 LEU HD12 1 1
17 29217 1 1 64 LEU HD13 H -4.440 -1.276 2.502 1.00 . A A . 30 LEU HD13 1 1
17 29218 1 1 64 LEU HD21 H -7.076 -1.562 5.044 1.00 . A A . 30 LEU HD21 1 1
17 29219 1 1 64 LEU HD22 H -6.220 -2.472 3.776 1.00 . A A . 30 LEU HD22 1 1
17 29220 1 1 64 LEU HD23 H -5.305 -1.745 5.106 1.00 . A A . 30 LEU HD23 1 1
17 29221 1 1 64 LEU HG H -6.752 -0.344 2.825 1.00 . A A . 30 LEU HG 1 1
17 29222 1 1 64 LEU N N -6.348 0.926 6.894 1.00 . A A . 30 LEU N 1 1
17 29223 1 1 64 LEU O O -3.413 2.087 5.225 1.00 . A A . 30 LEU O 1 1
17 29224 1 1 65 ARG C C -2.956 4.053 7.733 1.00 . A A . 31 ARG C 1 1
17 29225 1 1 65 ARG CA C -4.034 4.343 6.697 1.00 . A A . 31 ARG CA 1 1
17 29226 1 1 65 ARG CB C -4.897 5.533 7.139 1.00 . A A . 31 ARG CB 1 1
17 29227 1 1 65 ARG CD C -2.852 7.062 6.821 1.00 . A A . 31 ARG CD 1 1
17 29228 1 1 65 ARG CG C -4.365 6.892 6.661 1.00 . A A . 31 ARG CG 1 1
17 29229 1 1 65 ARG CZ C -2.488 9.487 7.239 1.00 . A A . 31 ARG CZ 1 1
17 29230 1 1 65 ARG H H -5.753 3.127 7.046 1.00 . A A . 31 ARG H 1 1
17 29231 1 1 65 ARG HA H -3.561 4.555 5.738 1.00 . A A . 31 ARG HA 1 1
17 29232 1 1 65 ARG HB2 H -5.906 5.414 6.744 1.00 . A A . 31 ARG HB2 1 1
17 29233 1 1 65 ARG HB3 H -4.967 5.534 8.227 1.00 . A A . 31 ARG HB3 1 1
17 29234 1 1 65 ARG HD2 H -2.568 6.868 7.855 1.00 . A A . 31 ARG HD2 1 1
17 29235 1 1 65 ARG HD3 H -2.338 6.359 6.166 1.00 . A A . 31 ARG HD3 1 1
17 29236 1 1 65 ARG HE H -2.080 8.540 5.499 1.00 . A A . 31 ARG HE 1 1
17 29237 1 1 65 ARG HG2 H -4.606 7.010 5.605 1.00 . A A . 31 ARG HG2 1 1
17 29238 1 1 65 ARG HG3 H -4.876 7.680 7.214 1.00 . A A . 31 ARG HG3 1 1
17 29239 1 1 65 ARG HH11 H -3.240 8.495 8.844 1.00 . A A . 31 ARG HH11 1 1
17 29240 1 1 65 ARG HH12 H -2.974 10.213 9.073 1.00 . A A . 31 ARG HH12 1 1
17 29241 1 1 65 ARG HH21 H -1.753 10.762 5.833 1.00 . A A . 31 ARG HH21 1 1
17 29242 1 1 65 ARG HH22 H -2.116 11.479 7.379 1.00 . A A . 31 ARG HH22 1 1
17 29243 1 1 65 ARG N N -4.866 3.166 6.564 1.00 . A A . 31 ARG N 1 1
17 29244 1 1 65 ARG NE N -2.432 8.418 6.437 1.00 . A A . 31 ARG NE 1 1
17 29245 1 1 65 ARG NH1 N -2.940 9.390 8.487 1.00 . A A . 31 ARG NH1 1 1
17 29246 1 1 65 ARG NH2 N -2.088 10.666 6.781 1.00 . A A . 31 ARG NH2 1 1
17 29247 1 1 65 ARG O O -1.772 4.177 7.439 1.00 . A A . 31 ARG O 1 1
17 29248 1 1 66 ARG C C -1.588 2.193 9.862 1.00 . A A . 32 ARG C 1 1
17 29249 1 1 66 ARG CA C -2.442 3.446 10.058 1.00 . A A . 32 ARG CA 1 1
17 29250 1 1 66 ARG CB C -3.261 3.411 11.354 1.00 . A A . 32 ARG CB 1 1
17 29251 1 1 66 ARG CD C -3.492 0.975 12.128 1.00 . A A . 32 ARG CD 1 1
17 29252 1 1 66 ARG CG C -4.173 2.186 11.485 1.00 . A A . 32 ARG CG 1 1
17 29253 1 1 66 ARG CZ C -2.090 1.431 14.142 1.00 . A A . 32 ARG CZ 1 1
17 29254 1 1 66 ARG H H -4.349 3.531 9.107 1.00 . A A . 32 ARG H 1 1
17 29255 1 1 66 ARG HA H -1.763 4.297 10.102 1.00 . A A . 32 ARG HA 1 1
17 29256 1 1 66 ARG HB2 H -2.585 3.461 12.208 1.00 . A A . 32 ARG HB2 1 1
17 29257 1 1 66 ARG HB3 H -3.906 4.290 11.358 1.00 . A A . 32 ARG HB3 1 1
17 29258 1 1 66 ARG HD2 H -4.149 0.114 12.002 1.00 . A A . 32 ARG HD2 1 1
17 29259 1 1 66 ARG HD3 H -2.549 0.761 11.627 1.00 . A A . 32 ARG HD3 1 1
17 29260 1 1 66 ARG HE H -4.085 1.135 14.163 1.00 . A A . 32 ARG HE 1 1
17 29261 1 1 66 ARG HG2 H -5.038 2.447 12.095 1.00 . A A . 32 ARG HG2 1 1
17 29262 1 1 66 ARG HG3 H -4.539 1.911 10.496 1.00 . A A . 32 ARG HG3 1 1
17 29263 1 1 66 ARG HH11 H -1.006 1.439 12.420 1.00 . A A . 32 ARG HH11 1 1
17 29264 1 1 66 ARG HH12 H -0.090 1.692 13.887 1.00 . A A . 32 ARG HH12 1 1
17 29265 1 1 66 ARG HH21 H -2.857 1.514 16.026 1.00 . A A . 32 ARG HH21 1 1
17 29266 1 1 66 ARG HH22 H -1.135 1.769 15.904 1.00 . A A . 32 ARG HH22 1 1
17 29267 1 1 66 ARG N N -3.362 3.668 8.942 1.00 . A A . 32 ARG N 1 1
17 29268 1 1 66 ARG NE N -3.271 1.188 13.568 1.00 . A A . 32 ARG NE 1 1
17 29269 1 1 66 ARG NH1 N -0.974 1.528 13.426 1.00 . A A . 32 ARG NH1 1 1
17 29270 1 1 66 ARG NH2 N -2.023 1.582 15.461 1.00 . A A . 32 ARG NH2 1 1
17 29271 1 1 66 ARG O O -0.667 1.957 10.641 1.00 . A A . 32 ARG O 1 1
17 29272 1 1 67 VAL C C -0.154 0.347 7.413 1.00 . A A . 33 VAL C 1 1
17 29273 1 1 67 VAL CA C -1.160 0.163 8.544 1.00 . A A . 33 VAL CA 1 1
17 29274 1 1 67 VAL CB C -2.171 -0.925 8.173 1.00 . A A . 33 VAL CB 1 1
17 29275 1 1 67 VAL CG1 C -1.486 -2.187 7.659 1.00 . A A . 33 VAL CG1 1 1
17 29276 1 1 67 VAL CG2 C -2.994 -1.296 9.404 1.00 . A A . 33 VAL CG2 1 1
17 29277 1 1 67 VAL H H -2.670 1.646 8.248 1.00 . A A . 33 VAL H 1 1
17 29278 1 1 67 VAL HA H -0.615 -0.148 9.436 1.00 . A A . 33 VAL HA 1 1
17 29279 1 1 67 VAL HB H -2.835 -0.547 7.396 1.00 . A A . 33 VAL HB 1 1
17 29280 1 1 67 VAL HG11 H -0.760 -2.537 8.392 1.00 . A A . 33 VAL HG11 1 1
17 29281 1 1 67 VAL HG12 H -2.236 -2.956 7.478 1.00 . A A . 33 VAL HG12 1 1
17 29282 1 1 67 VAL HG13 H -0.975 -1.960 6.723 1.00 . A A . 33 VAL HG13 1 1
17 29283 1 1 67 VAL HG21 H -3.477 -0.406 9.807 1.00 . A A . 33 VAL HG21 1 1
17 29284 1 1 67 VAL HG22 H -3.758 -2.020 9.120 1.00 . A A . 33 VAL HG22 1 1
17 29285 1 1 67 VAL HG23 H -2.341 -1.729 10.162 1.00 . A A . 33 VAL HG23 1 1
17 29286 1 1 67 VAL N N -1.888 1.393 8.834 1.00 . A A . 33 VAL N 1 1
17 29287 1 1 67 VAL O O 0.886 -0.305 7.419 1.00 . A A . 33 VAL O 1 1
17 29288 1 1 68 PHE C C 1.236 2.816 5.574 1.00 . A A . 34 PHE C 1 1
17 29289 1 1 68 PHE CA C 0.489 1.498 5.355 1.00 . A A . 34 PHE CA 1 1
17 29290 1 1 68 PHE CB C -0.282 1.472 4.035 1.00 . A A . 34 PHE CB 1 1
17 29291 1 1 68 PHE CD1 C -1.452 -0.774 3.934 1.00 . A A . 34 PHE CD1 1 1
17 29292 1 1 68 PHE CD2 C 0.414 -0.365 2.436 1.00 . A A . 34 PHE CD2 1 1
17 29293 1 1 68 PHE CE1 C -1.606 -2.055 3.380 1.00 . A A . 34 PHE CE1 1 1
17 29294 1 1 68 PHE CE2 C 0.259 -1.645 1.884 1.00 . A A . 34 PHE CE2 1 1
17 29295 1 1 68 PHE CG C -0.443 0.080 3.455 1.00 . A A . 34 PHE CG 1 1
17 29296 1 1 68 PHE CZ C -0.755 -2.491 2.353 1.00 . A A . 34 PHE CZ 1 1
17 29297 1 1 68 PHE H H -1.327 1.698 6.442 1.00 . A A . 34 PHE H 1 1
17 29298 1 1 68 PHE HA H 1.247 0.715 5.314 1.00 . A A . 34 PHE HA 1 1
17 29299 1 1 68 PHE HB2 H -1.267 1.916 4.179 1.00 . A A . 34 PHE HB2 1 1
17 29300 1 1 68 PHE HB3 H 0.225 2.096 3.298 1.00 . A A . 34 PHE HB3 1 1
17 29301 1 1 68 PHE HD1 H -2.102 -0.439 4.730 1.00 . A A . 34 PHE HD1 1 1
17 29302 1 1 68 PHE HD2 H 1.203 0.281 2.076 1.00 . A A . 34 PHE HD2 1 1
17 29303 1 1 68 PHE HE1 H -2.384 -2.708 3.746 1.00 . A A . 34 PHE HE1 1 1
17 29304 1 1 68 PHE HE2 H 0.919 -1.979 1.098 1.00 . A A . 34 PHE HE2 1 1
17 29305 1 1 68 PHE HZ H -0.868 -3.476 1.924 1.00 . A A . 34 PHE HZ 1 1
17 29306 1 1 68 PHE N N -0.438 1.220 6.443 1.00 . A A . 34 PHE N 1 1
17 29307 1 1 68 PHE O O 2.181 3.113 4.852 1.00 . A A . 34 PHE O 1 1
17 29308 1 1 69 GLU C C 2.863 4.577 7.584 1.00 . A A . 35 GLU C 1 1
17 29309 1 1 69 GLU CA C 1.525 4.852 6.893 1.00 . A A . 35 GLU CA 1 1
17 29310 1 1 69 GLU CB C 0.615 5.693 7.800 1.00 . A A . 35 GLU CB 1 1
17 29311 1 1 69 GLU CD C 0.345 7.856 9.074 1.00 . A A . 35 GLU CD 1 1
17 29312 1 1 69 GLU CG C 1.315 6.938 8.335 1.00 . A A . 35 GLU CG 1 1
17 29313 1 1 69 GLU H H 0.015 3.364 7.105 1.00 . A A . 35 GLU H 1 1
17 29314 1 1 69 GLU HA H 1.720 5.413 5.978 1.00 . A A . 35 GLU HA 1 1
17 29315 1 1 69 GLU HB2 H -0.257 6.008 7.228 1.00 . A A . 35 GLU HB2 1 1
17 29316 1 1 69 GLU HB3 H 0.300 5.081 8.645 1.00 . A A . 35 GLU HB3 1 1
17 29317 1 1 69 GLU HG2 H 2.101 6.629 9.025 1.00 . A A . 35 GLU HG2 1 1
17 29318 1 1 69 GLU HG3 H 1.749 7.476 7.492 1.00 . A A . 35 GLU HG3 1 1
17 29319 1 1 69 GLU N N 0.831 3.614 6.563 1.00 . A A . 35 GLU N 1 1
17 29320 1 1 69 GLU O O 3.786 5.381 7.471 1.00 . A A . 35 GLU O 1 1
17 29321 1 1 69 GLU OE1 O -0.411 7.338 9.925 1.00 . A A . 35 GLU OE1 1 1
17 29322 1 1 69 GLU OE2 O 0.370 9.074 8.787 1.00 . A A . 35 GLU OE2 1 1
17 29323 1 1 70 LYS C C 5.382 2.882 8.106 1.00 . A A . 36 LYS C 1 1
17 29324 1 1 70 LYS CA C 4.200 3.140 9.033 1.00 . A A . 36 LYS CA 1 1
17 29325 1 1 70 LYS CB C 3.967 1.937 9.950 1.00 . A A . 36 LYS CB 1 1
17 29326 1 1 70 LYS CD C 3.383 -0.477 10.160 1.00 . A A . 36 LYS CD 1 1
17 29327 1 1 70 LYS CE C 3.088 -1.777 9.407 1.00 . A A . 36 LYS CE 1 1
17 29328 1 1 70 LYS CG C 3.654 0.659 9.175 1.00 . A A . 36 LYS CG 1 1
17 29329 1 1 70 LYS H H 2.207 2.798 8.343 1.00 . A A . 36 LYS H 1 1
17 29330 1 1 70 LYS HA H 4.453 3.999 9.654 1.00 . A A . 36 LYS HA 1 1
17 29331 1 1 70 LYS HB2 H 4.865 1.772 10.545 1.00 . A A . 36 LYS HB2 1 1
17 29332 1 1 70 LYS HB3 H 3.134 2.160 10.616 1.00 . A A . 36 LYS HB3 1 1
17 29333 1 1 70 LYS HD2 H 4.261 -0.619 10.791 1.00 . A A . 36 LYS HD2 1 1
17 29334 1 1 70 LYS HD3 H 2.526 -0.219 10.783 1.00 . A A . 36 LYS HD3 1 1
17 29335 1 1 70 LYS HE2 H 2.207 -1.636 8.781 1.00 . A A . 36 LYS HE2 1 1
17 29336 1 1 70 LYS HE3 H 3.941 -2.021 8.775 1.00 . A A . 36 LYS HE3 1 1
17 29337 1 1 70 LYS HG2 H 2.775 0.817 8.550 1.00 . A A . 36 LYS HG2 1 1
17 29338 1 1 70 LYS HG3 H 4.505 0.396 8.546 1.00 . A A . 36 LYS HG3 1 1
17 29339 1 1 70 LYS HZ1 H 2.630 -3.734 9.833 1.00 . A A . 36 LYS HZ1 1 1
17 29340 1 1 70 LYS HZ2 H 3.655 -3.049 10.917 1.00 . A A . 36 LYS HZ2 1 1
17 29341 1 1 70 LYS HZ3 H 2.052 -2.670 10.941 1.00 . A A . 36 LYS HZ3 1 1
17 29342 1 1 70 LYS N N 2.978 3.450 8.296 1.00 . A A . 36 LYS N 1 1
17 29343 1 1 70 LYS NZ N 2.838 -2.889 10.345 1.00 . A A . 36 LYS NZ 1 1
17 29344 1 1 70 LYS O O 6.531 3.023 8.517 1.00 . A A . 36 LYS O 1 1
17 29345 1 1 71 TYR C C 6.756 3.593 5.406 1.00 . A A . 37 TYR C 1 1
17 29346 1 1 71 TYR CA C 6.135 2.276 5.859 1.00 . A A . 37 TYR CA 1 1
17 29347 1 1 71 TYR CB C 5.547 1.517 4.670 1.00 . A A . 37 TYR CB 1 1
17 29348 1 1 71 TYR CD1 C 3.957 -0.150 5.703 1.00 . A A . 37 TYR CD1 1 1
17 29349 1 1 71 TYR CD2 C 6.005 -0.963 4.683 1.00 . A A . 37 TYR CD2 1 1
17 29350 1 1 71 TYR CE1 C 3.608 -1.459 6.058 1.00 . A A . 37 TYR CE1 1 1
17 29351 1 1 71 TYR CE2 C 5.658 -2.278 5.025 1.00 . A A . 37 TYR CE2 1 1
17 29352 1 1 71 TYR CG C 5.159 0.100 5.026 1.00 . A A . 37 TYR CG 1 1
17 29353 1 1 71 TYR CZ C 4.461 -2.532 5.729 1.00 . A A . 37 TYR CZ 1 1
17 29354 1 1 71 TYR H H 4.132 2.369 6.603 1.00 . A A . 37 TYR H 1 1
17 29355 1 1 71 TYR HA H 6.914 1.658 6.306 1.00 . A A . 37 TYR HA 1 1
17 29356 1 1 71 TYR HB2 H 4.671 2.052 4.304 1.00 . A A . 37 TYR HB2 1 1
17 29357 1 1 71 TYR HB3 H 6.290 1.489 3.874 1.00 . A A . 37 TYR HB3 1 1
17 29358 1 1 71 TYR HD1 H 3.298 0.667 5.959 1.00 . A A . 37 TYR HD1 1 1
17 29359 1 1 71 TYR HD2 H 6.923 -0.765 4.151 1.00 . A A . 37 TYR HD2 1 1
17 29360 1 1 71 TYR HE1 H 2.679 -1.633 6.581 1.00 . A A . 37 TYR HE1 1 1
17 29361 1 1 71 TYR HE2 H 6.299 -3.108 4.763 1.00 . A A . 37 TYR HE2 1 1
17 29362 1 1 71 TYR HH H 3.326 -3.867 6.586 1.00 . A A . 37 TYR HH 1 1
17 29363 1 1 71 TYR N N 5.101 2.503 6.858 1.00 . A A . 37 TYR N 1 1
17 29364 1 1 71 TYR O O 7.863 3.586 4.873 1.00 . A A . 37 TYR O 1 1
17 29365 1 1 71 TYR OH O 4.141 -3.809 6.083 1.00 . A A . 37 TYR OH 1 1
17 29366 1 1 72 GLY C C 5.522 7.107 5.344 1.00 . A A . 38 GLY C 1 1
17 29367 1 1 72 GLY CA C 6.603 6.034 5.298 1.00 . A A . 38 GLY CA 1 1
17 29368 1 1 72 GLY H H 5.130 4.662 6.006 1.00 . A A . 38 GLY H 1 1
17 29369 1 1 72 GLY HA2 H 7.384 6.278 6.016 1.00 . A A . 38 GLY HA2 1 1
17 29370 1 1 72 GLY HA3 H 7.036 6.016 4.299 1.00 . A A . 38 GLY HA3 1 1
17 29371 1 1 72 GLY N N 6.058 4.718 5.613 1.00 . A A . 38 GLY N 1 1
17 29372 1 1 72 GLY O O 5.376 7.798 6.348 1.00 . A A . 38 GLY O 1 1
17 29373 1 1 73 ARG C C 2.701 7.765 3.043 1.00 . A A . 39 ARG C 1 1
17 29374 1 1 73 ARG CA C 3.651 8.178 4.159 1.00 . A A . 39 ARG CA 1 1
17 29375 1 1 73 ARG CB C 4.178 9.603 3.941 1.00 . A A . 39 ARG CB 1 1
17 29376 1 1 73 ARG CD C 5.475 11.151 2.462 1.00 . A A . 39 ARG CD 1 1
17 29377 1 1 73 ARG CG C 5.146 9.686 2.762 1.00 . A A . 39 ARG CG 1 1
17 29378 1 1 73 ARG CZ C 7.612 11.688 3.598 1.00 . A A . 39 ARG CZ 1 1
17 29379 1 1 73 ARG H H 4.949 6.676 3.434 1.00 . A A . 39 ARG H 1 1
17 29380 1 1 73 ARG HA H 3.082 8.166 5.088 1.00 . A A . 39 ARG HA 1 1
17 29381 1 1 73 ARG HB2 H 3.334 10.269 3.756 1.00 . A A . 39 ARG HB2 1 1
17 29382 1 1 73 ARG HB3 H 4.688 9.941 4.844 1.00 . A A . 39 ARG HB3 1 1
17 29383 1 1 73 ARG HD2 H 6.029 11.208 1.524 1.00 . A A . 39 ARG HD2 1 1
17 29384 1 1 73 ARG HD3 H 4.547 11.711 2.348 1.00 . A A . 39 ARG HD3 1 1
17 29385 1 1 73 ARG HE H 5.787 12.222 4.279 1.00 . A A . 39 ARG HE 1 1
17 29386 1 1 73 ARG HG2 H 6.062 9.144 2.998 1.00 . A A . 39 ARG HG2 1 1
17 29387 1 1 73 ARG HG3 H 4.684 9.229 1.888 1.00 . A A . 39 ARG HG3 1 1
17 29388 1 1 73 ARG HH11 H 7.846 10.667 1.858 1.00 . A A . 39 ARG HH11 1 1
17 29389 1 1 73 ARG HH12 H 9.327 11.039 2.713 1.00 . A A . 39 ARG HH12 1 1
17 29390 1 1 73 ARG HH21 H 7.722 12.716 5.347 1.00 . A A . 39 ARG HH21 1 1
17 29391 1 1 73 ARG HH22 H 9.254 12.197 4.680 1.00 . A A . 39 ARG HH22 1 1
17 29392 1 1 73 ARG N N 4.764 7.241 4.250 1.00 . A A . 39 ARG N 1 1
17 29393 1 1 73 ARG NE N 6.278 11.744 3.538 1.00 . A A . 39 ARG NE 1 1
17 29394 1 1 73 ARG NH1 N 8.319 11.081 2.647 1.00 . A A . 39 ARG NH1 1 1
17 29395 1 1 73 ARG NH2 N 8.247 12.245 4.624 1.00 . A A . 39 ARG NH2 1 1
17 29396 1 1 73 ARG O O 3.078 7.013 2.148 1.00 . A A . 39 ARG O 1 1
17 29397 1 1 74 VAL C C -0.306 9.253 1.805 1.00 . A A . 40 VAL C 1 1
17 29398 1 1 74 VAL CA C 0.426 7.959 2.136 1.00 . A A . 40 VAL CA 1 1
17 29399 1 1 74 VAL CB C -0.554 6.930 2.716 1.00 . A A . 40 VAL CB 1 1
17 29400 1 1 74 VAL CG1 C -1.464 6.405 1.608 1.00 . A A . 40 VAL CG1 1 1
17 29401 1 1 74 VAL CG2 C 0.173 5.724 3.312 1.00 . A A . 40 VAL CG2 1 1
17 29402 1 1 74 VAL H H 1.228 8.890 3.868 1.00 . A A . 40 VAL H 1 1
17 29403 1 1 74 VAL HA H 0.884 7.543 1.238 1.00 . A A . 40 VAL HA 1 1
17 29404 1 1 74 VAL HB H -1.170 7.396 3.485 1.00 . A A . 40 VAL HB 1 1
17 29405 1 1 74 VAL HG11 H -0.854 5.962 0.820 1.00 . A A . 40 VAL HG11 1 1
17 29406 1 1 74 VAL HG12 H -2.134 5.644 2.008 1.00 . A A . 40 VAL HG12 1 1
17 29407 1 1 74 VAL HG13 H -2.057 7.223 1.196 1.00 . A A . 40 VAL HG13 1 1
17 29408 1 1 74 VAL HG21 H -0.555 4.996 3.671 1.00 . A A . 40 VAL HG21 1 1
17 29409 1 1 74 VAL HG22 H 0.801 5.264 2.548 1.00 . A A . 40 VAL HG22 1 1
17 29410 1 1 74 VAL HG23 H 0.790 6.044 4.151 1.00 . A A . 40 VAL HG23 1 1
17 29411 1 1 74 VAL N N 1.466 8.269 3.107 1.00 . A A . 40 VAL N 1 1
17 29412 1 1 74 VAL O O -0.500 10.089 2.685 1.00 . A A . 40 VAL O 1 1
17 29413 1 1 75 GLY C C -2.902 10.434 -0.033 1.00 . A A . 41 GLY C 1 1
17 29414 1 1 75 GLY CA C -1.402 10.643 0.120 1.00 . A A . 41 GLY CA 1 1
17 29415 1 1 75 GLY H H -0.547 8.713 -0.145 1.00 . A A . 41 GLY H 1 1
17 29416 1 1 75 GLY HA2 H -1.230 11.438 0.847 1.00 . A A . 41 GLY HA2 1 1
17 29417 1 1 75 GLY HA3 H -0.992 10.952 -0.841 1.00 . A A . 41 GLY HA3 1 1
17 29418 1 1 75 GLY N N -0.716 9.430 0.547 1.00 . A A . 41 GLY N 1 1
17 29419 1 1 75 GLY O O -3.650 11.406 -0.105 1.00 . A A . 41 GLY O 1 1
17 29420 1 1 76 ASP C C -5.060 7.499 0.410 1.00 . A A . 42 ASP C 1 1
17 29421 1 1 76 ASP CA C -4.770 8.879 -0.171 1.00 . A A . 42 ASP CA 1 1
17 29422 1 1 76 ASP CB C -5.165 8.929 -1.652 1.00 . A A . 42 ASP CB 1 1
17 29423 1 1 76 ASP CG C -6.664 8.804 -1.907 1.00 . A A . 42 ASP CG 1 1
17 29424 1 1 76 ASP H H -2.690 8.415 -0.059 1.00 . A A . 42 ASP H 1 1
17 29425 1 1 76 ASP HA H -5.326 9.620 0.404 1.00 . A A . 42 ASP HA 1 1
17 29426 1 1 76 ASP HB2 H -4.831 9.878 -2.069 1.00 . A A . 42 ASP HB2 1 1
17 29427 1 1 76 ASP HB3 H -4.646 8.127 -2.176 1.00 . A A . 42 ASP HB3 1 1
17 29428 1 1 76 ASP N N -3.349 9.179 -0.078 1.00 . A A . 42 ASP N 1 1
17 29429 1 1 76 ASP O O -4.252 6.592 0.235 1.00 . A A . 42 ASP O 1 1
17 29430 1 1 76 ASP OD1 O -7.415 8.582 -0.934 1.00 . A A . 42 ASP OD1 1 1
17 29431 1 1 76 ASP OD2 O -7.054 8.933 -3.088 1.00 . A A . 42 ASP OD2 1 1
17 29432 1 1 77 VAL C C -8.228 6.202 1.718 1.00 . A A . 43 VAL C 1 1
17 29433 1 1 77 VAL CA C -6.708 6.085 1.607 1.00 . A A . 43 VAL CA 1 1
17 29434 1 1 77 VAL CB C -6.140 5.766 3.008 1.00 . A A . 43 VAL CB 1 1
17 29435 1 1 77 VAL CG1 C -6.634 4.396 3.466 1.00 . A A . 43 VAL CG1 1 1
17 29436 1 1 77 VAL CG2 C -4.619 5.767 3.066 1.00 . A A . 43 VAL CG2 1 1
17 29437 1 1 77 VAL H H -6.772 8.172 1.244 1.00 . A A . 43 VAL H 1 1
17 29438 1 1 77 VAL HA H -6.445 5.287 0.913 1.00 . A A . 43 VAL HA 1 1
17 29439 1 1 77 VAL HB H -6.498 6.499 3.730 1.00 . A A . 43 VAL HB 1 1
17 29440 1 1 77 VAL HG11 H -7.720 4.400 3.552 1.00 . A A . 43 VAL HG11 1 1
17 29441 1 1 77 VAL HG12 H -6.339 3.629 2.749 1.00 . A A . 43 VAL HG12 1 1
17 29442 1 1 77 VAL HG13 H -6.200 4.167 4.438 1.00 . A A . 43 VAL HG13 1 1
17 29443 1 1 77 VAL HG21 H -4.224 4.997 2.402 1.00 . A A . 43 VAL HG21 1 1
17 29444 1 1 77 VAL HG22 H -4.245 6.750 2.779 1.00 . A A . 43 VAL HG22 1 1
17 29445 1 1 77 VAL HG23 H -4.293 5.548 4.083 1.00 . A A . 43 VAL HG23 1 1
17 29446 1 1 77 VAL N N -6.198 7.354 1.093 1.00 . A A . 43 VAL N 1 1
17 29447 1 1 77 VAL O O -8.723 6.718 2.722 1.00 . A A . 43 VAL O 1 1
17 29448 1 1 78 TYR C C -11.204 4.733 0.069 1.00 . A A . 44 TYR C 1 1
17 29449 1 1 78 TYR CA C -10.441 5.810 0.845 1.00 . A A . 44 TYR CA 1 1
17 29450 1 1 78 TYR CB C -10.922 7.238 0.550 1.00 . A A . 44 TYR CB 1 1
17 29451 1 1 78 TYR CD1 C -10.890 6.988 -2.000 1.00 . A A . 44 TYR CD1 1 1
17 29452 1 1 78 TYR CD2 C -12.439 8.535 -0.941 1.00 . A A . 44 TYR CD2 1 1
17 29453 1 1 78 TYR CE1 C -11.428 7.320 -3.252 1.00 . A A . 44 TYR CE1 1 1
17 29454 1 1 78 TYR CE2 C -12.948 8.903 -2.192 1.00 . A A . 44 TYR CE2 1 1
17 29455 1 1 78 TYR CG C -11.416 7.579 -0.839 1.00 . A A . 44 TYR CG 1 1
17 29456 1 1 78 TYR CZ C -12.449 8.281 -3.355 1.00 . A A . 44 TYR CZ 1 1
17 29457 1 1 78 TYR H H -8.578 5.339 -0.109 1.00 . A A . 44 TYR H 1 1
17 29458 1 1 78 TYR HA H -10.673 5.637 1.896 1.00 . A A . 44 TYR HA 1 1
17 29459 1 1 78 TYR HB2 H -11.748 7.433 1.233 1.00 . A A . 44 TYR HB2 1 1
17 29460 1 1 78 TYR HB3 H -10.130 7.939 0.809 1.00 . A A . 44 TYR HB3 1 1
17 29461 1 1 78 TYR HD1 H -10.073 6.283 -1.956 1.00 . A A . 44 TYR HD1 1 1
17 29462 1 1 78 TYR HD2 H -12.828 8.997 -0.045 1.00 . A A . 44 TYR HD2 1 1
17 29463 1 1 78 TYR HE1 H -11.059 6.837 -4.146 1.00 . A A . 44 TYR HE1 1 1
17 29464 1 1 78 TYR HE2 H -13.720 9.656 -2.258 1.00 . A A . 44 TYR HE2 1 1
17 29465 1 1 78 TYR HH H -12.567 8.098 -5.286 1.00 . A A . 44 TYR HH 1 1
17 29466 1 1 78 TYR N N -8.991 5.741 0.720 1.00 . A A . 44 TYR N 1 1
17 29467 1 1 78 TYR O O -10.663 4.073 -0.821 1.00 . A A . 44 TYR O 1 1
17 29468 1 1 78 TYR OH O -12.950 8.616 -4.575 1.00 . A A . 44 TYR OH 1 1
17 29469 1 1 79 ILE C C -14.105 4.289 -1.312 1.00 . A A . 45 ILE C 1 1
17 29470 1 1 79 ILE CA C -13.398 3.599 -0.146 1.00 . A A . 45 ILE CA 1 1
17 29471 1 1 79 ILE CB C -14.395 3.131 0.927 1.00 . A A . 45 ILE CB 1 1
17 29472 1 1 79 ILE CD1 C -12.738 1.551 2.031 1.00 . A A . 45 ILE CD1 1 1
17 29473 1 1 79 ILE CG1 C -13.675 2.741 2.225 1.00 . A A . 45 ILE CG1 1 1
17 29474 1 1 79 ILE CG2 C -15.200 1.924 0.446 1.00 . A A . 45 ILE CG2 1 1
17 29475 1 1 79 ILE H H -12.846 5.161 1.171 1.00 . A A . 45 ILE H 1 1
17 29476 1 1 79 ILE HA H -12.830 2.743 -0.508 1.00 . A A . 45 ILE HA 1 1
17 29477 1 1 79 ILE HB H -15.078 3.947 1.163 1.00 . A A . 45 ILE HB 1 1
17 29478 1 1 79 ILE HD11 H -13.320 0.656 1.814 1.00 . A A . 45 ILE HD11 1 1
17 29479 1 1 79 ILE HD12 H -12.058 1.755 1.205 1.00 . A A . 45 ILE HD12 1 1
17 29480 1 1 79 ILE HD13 H -12.161 1.387 2.941 1.00 . A A . 45 ILE HD13 1 1
17 29481 1 1 79 ILE HG12 H -13.103 3.599 2.579 1.00 . A A . 45 ILE HG12 1 1
17 29482 1 1 79 ILE HG13 H -14.414 2.491 2.986 1.00 . A A . 45 ILE HG13 1 1
17 29483 1 1 79 ILE HG21 H -14.532 1.124 0.126 1.00 . A A . 45 ILE HG21 1 1
17 29484 1 1 79 ILE HG22 H -15.808 1.560 1.274 1.00 . A A . 45 ILE HG22 1 1
17 29485 1 1 79 ILE HG23 H -15.847 2.204 -0.385 1.00 . A A . 45 ILE HG23 1 1
17 29486 1 1 79 ILE N N -12.479 4.570 0.437 1.00 . A A . 45 ILE N 1 1
17 29487 1 1 79 ILE O O -14.917 5.188 -1.093 1.00 . A A . 45 ILE O 1 1
17 29488 1 1 80 PRO C C -15.670 4.457 -4.133 1.00 . A A . 46 PRO C 1 1
17 29489 1 1 80 PRO CA C -14.198 4.609 -3.748 1.00 . A A . 46 PRO CA 1 1
17 29490 1 1 80 PRO CB C -13.305 4.031 -4.838 1.00 . A A . 46 PRO CB 1 1
17 29491 1 1 80 PRO CD C -13.013 2.706 -2.879 1.00 . A A . 46 PRO CD 1 1
17 29492 1 1 80 PRO CG C -13.070 2.587 -4.398 1.00 . A A . 46 PRO CG 1 1
17 29493 1 1 80 PRO HA H -13.974 5.667 -3.623 1.00 . A A . 46 PRO HA 1 1
17 29494 1 1 80 PRO HB2 H -13.779 4.084 -5.817 1.00 . A A . 46 PRO HB2 1 1
17 29495 1 1 80 PRO HB3 H -12.343 4.543 -4.828 1.00 . A A . 46 PRO HB3 1 1
17 29496 1 1 80 PRO HD2 H -13.429 1.809 -2.421 1.00 . A A . 46 PRO HD2 1 1
17 29497 1 1 80 PRO HD3 H -11.984 2.859 -2.555 1.00 . A A . 46 PRO HD3 1 1
17 29498 1 1 80 PRO HG2 H -13.927 1.975 -4.682 1.00 . A A . 46 PRO HG2 1 1
17 29499 1 1 80 PRO HG3 H -12.145 2.187 -4.814 1.00 . A A . 46 PRO HG3 1 1
17 29500 1 1 80 PRO N N -13.805 3.882 -2.552 1.00 . A A . 46 PRO N 1 1
17 29501 1 1 80 PRO O O -16.297 5.442 -4.520 1.00 . A A . 46 PRO O 1 1
17 29502 1 1 81 ARG C C -18.577 3.471 -3.363 1.00 . A A . 47 ARG C 1 1
17 29503 1 1 81 ARG CA C -17.622 3.050 -4.472 1.00 . A A . 47 ARG CA 1 1
17 29504 1 1 81 ARG CB C -17.859 1.587 -4.862 1.00 . A A . 47 ARG CB 1 1
17 29505 1 1 81 ARG CD C -15.889 1.527 -6.463 1.00 . A A . 47 ARG CD 1 1
17 29506 1 1 81 ARG CG C -17.386 1.276 -6.288 1.00 . A A . 47 ARG CG 1 1
17 29507 1 1 81 ARG CZ C -15.348 1.867 -8.861 1.00 . A A . 47 ARG CZ 1 1
17 29508 1 1 81 ARG H H -15.722 2.468 -3.681 1.00 . A A . 47 ARG H 1 1
17 29509 1 1 81 ARG HA H -17.827 3.678 -5.340 1.00 . A A . 47 ARG HA 1 1
17 29510 1 1 81 ARG HB2 H -17.347 0.934 -4.153 1.00 . A A . 47 ARG HB2 1 1
17 29511 1 1 81 ARG HB3 H -18.926 1.372 -4.809 1.00 . A A . 47 ARG HB3 1 1
17 29512 1 1 81 ARG HD2 H -15.686 2.590 -6.337 1.00 . A A . 47 ARG HD2 1 1
17 29513 1 1 81 ARG HD3 H -15.352 0.976 -5.691 1.00 . A A . 47 ARG HD3 1 1
17 29514 1 1 81 ARG HE H -15.046 0.146 -7.852 1.00 . A A . 47 ARG HE 1 1
17 29515 1 1 81 ARG HG2 H -17.594 0.228 -6.501 1.00 . A A . 47 ARG HG2 1 1
17 29516 1 1 81 ARG HG3 H -17.940 1.898 -6.991 1.00 . A A . 47 ARG HG3 1 1
17 29517 1 1 81 ARG HH11 H -16.352 3.431 -8.032 1.00 . A A . 47 ARG HH11 1 1
17 29518 1 1 81 ARG HH12 H -15.768 3.699 -9.652 1.00 . A A . 47 ARG HH12 1 1
17 29519 1 1 81 ARG HH21 H -14.358 0.495 -9.979 1.00 . A A . 47 ARG HH21 1 1
17 29520 1 1 81 ARG HH22 H -14.765 1.983 -10.805 1.00 . A A . 47 ARG HH22 1 1
17 29521 1 1 81 ARG N N -16.244 3.252 -4.045 1.00 . A A . 47 ARG N 1 1
17 29522 1 1 81 ARG NE N -15.393 1.091 -7.773 1.00 . A A . 47 ARG NE 1 1
17 29523 1 1 81 ARG NH1 N -15.862 3.094 -8.850 1.00 . A A . 47 ARG NH1 1 1
17 29524 1 1 81 ARG NH2 N -14.783 1.412 -9.973 1.00 . A A . 47 ARG NH2 1 1
17 29525 1 1 81 ARG O O -18.158 3.654 -2.220 1.00 . A A . 47 ARG O 1 1
17 29526 1 1 82 ASP C C -20.535 5.154 -1.885 1.00 . A A . 48 ASP C 1 1
17 29527 1 1 82 ASP CA C -20.904 3.948 -2.750 1.00 . A A . 48 ASP CA 1 1
17 29528 1 1 82 ASP CB C -21.193 2.693 -1.933 1.00 . A A . 48 ASP CB 1 1
17 29529 1 1 82 ASP CG C -21.738 1.578 -2.825 1.00 . A A . 48 ASP CG 1 1
17 29530 1 1 82 ASP H H -20.139 3.490 -4.669 1.00 . A A . 48 ASP H 1 1
17 29531 1 1 82 ASP HA H -21.801 4.208 -3.313 1.00 . A A . 48 ASP HA 1 1
17 29532 1 1 82 ASP HB2 H -20.277 2.357 -1.446 1.00 . A A . 48 ASP HB2 1 1
17 29533 1 1 82 ASP HB3 H -21.914 2.940 -1.154 1.00 . A A . 48 ASP HB3 1 1
17 29534 1 1 82 ASP N N -19.860 3.623 -3.707 1.00 . A A . 48 ASP N 1 1
17 29535 1 1 82 ASP O O -20.692 5.126 -0.662 1.00 . A A . 48 ASP O 1 1
17 29536 1 1 82 ASP OD1 O -22.775 1.813 -3.487 1.00 . A A . 48 ASP OD1 1 1
17 29537 1 1 82 ASP OD2 O -21.114 0.495 -2.843 1.00 . A A . 48 ASP OD2 1 1
17 29538 1 1 83 ARG C C -20.526 8.118 -0.934 1.00 . A A . 49 ARG C 1 1
17 29539 1 1 83 ARG CA C -19.540 7.430 -1.898 1.00 . A A . 49 ARG CA 1 1
17 29540 1 1 83 ARG CB C -19.057 8.381 -3.011 1.00 . A A . 49 ARG CB 1 1
17 29541 1 1 83 ARG CD C -19.801 10.039 -4.778 1.00 . A A . 49 ARG CD 1 1
17 29542 1 1 83 ARG CG C -20.205 9.210 -3.561 1.00 . A A . 49 ARG CG 1 1
17 29543 1 1 83 ARG CZ C -20.783 12.003 -5.937 1.00 . A A . 49 ARG CZ 1 1
17 29544 1 1 83 ARG H H -19.997 6.177 -3.542 1.00 . A A . 49 ARG H 1 1
17 29545 1 1 83 ARG HA H -18.667 7.139 -1.314 1.00 . A A . 49 ARG HA 1 1
17 29546 1 1 83 ARG HB2 H -18.304 9.064 -2.621 1.00 . A A . 49 ARG HB2 1 1
17 29547 1 1 83 ARG HB3 H -18.637 7.799 -3.832 1.00 . A A . 49 ARG HB3 1 1
17 29548 1 1 83 ARG HD2 H -18.945 10.660 -4.514 1.00 . A A . 49 ARG HD2 1 1
17 29549 1 1 83 ARG HD3 H -19.514 9.380 -5.598 1.00 . A A . 49 ARG HD3 1 1
17 29550 1 1 83 ARG HE H -21.847 10.619 -4.929 1.00 . A A . 49 ARG HE 1 1
17 29551 1 1 83 ARG HG2 H -21.012 8.536 -3.849 1.00 . A A . 49 ARG HG2 1 1
17 29552 1 1 83 ARG HG3 H -20.535 9.895 -2.779 1.00 . A A . 49 ARG HG3 1 1
17 29553 1 1 83 ARG HH11 H -18.779 11.842 -6.179 1.00 . A A . 49 ARG HH11 1 1
17 29554 1 1 83 ARG HH12 H -19.524 13.253 -6.908 1.00 . A A . 49 ARG HH12 1 1
17 29555 1 1 83 ARG HH21 H -22.770 12.441 -5.922 1.00 . A A . 49 ARG HH21 1 1
17 29556 1 1 83 ARG HH22 H -21.749 13.581 -6.772 1.00 . A A . 49 ARG HH22 1 1
17 29557 1 1 83 ARG N N -20.043 6.216 -2.532 1.00 . A A . 49 ARG N 1 1
17 29558 1 1 83 ARG NE N -20.916 10.890 -5.209 1.00 . A A . 49 ARG NE 1 1
17 29559 1 1 83 ARG NH1 N -19.599 12.397 -6.377 1.00 . A A . 49 ARG NH1 1 1
17 29560 1 1 83 ARG NH2 N -21.855 12.733 -6.234 1.00 . A A . 49 ARG NH2 1 1
17 29561 1 1 83 ARG O O -20.151 9.098 -0.291 1.00 . A A . 49 ARG O 1 1
17 29562 1 1 84 TYR C C -23.717 7.116 0.640 1.00 . A A . 50 TYR C 1 1
17 29563 1 1 84 TYR CA C -22.778 8.187 0.077 1.00 . A A . 50 TYR CA 1 1
17 29564 1 1 84 TYR CB C -23.587 9.253 -0.673 1.00 . A A . 50 TYR CB 1 1
17 29565 1 1 84 TYR CD1 C -25.144 7.947 -2.187 1.00 . A A . 50 TYR CD1 1 1
17 29566 1 1 84 TYR CD2 C -23.290 9.173 -3.155 1.00 . A A . 50 TYR CD2 1 1
17 29567 1 1 84 TYR CE1 C -25.467 7.441 -3.454 1.00 . A A . 50 TYR CE1 1 1
17 29568 1 1 84 TYR CE2 C -23.563 8.627 -4.414 1.00 . A A . 50 TYR CE2 1 1
17 29569 1 1 84 TYR CG C -24.030 8.783 -2.039 1.00 . A A . 50 TYR CG 1 1
17 29570 1 1 84 TYR CZ C -24.665 7.759 -4.569 1.00 . A A . 50 TYR CZ 1 1
17 29571 1 1 84 TYR H H -22.020 6.828 -1.380 1.00 . A A . 50 TYR H 1 1
17 29572 1 1 84 TYR HA H -22.276 8.663 0.919 1.00 . A A . 50 TYR HA 1 1
17 29573 1 1 84 TYR HB2 H -24.461 9.545 -0.090 1.00 . A A . 50 TYR HB2 1 1
17 29574 1 1 84 TYR HB3 H -22.951 10.129 -0.802 1.00 . A A . 50 TYR HB3 1 1
17 29575 1 1 84 TYR HD1 H -25.741 7.691 -1.325 1.00 . A A . 50 TYR HD1 1 1
17 29576 1 1 84 TYR HD2 H -22.494 9.892 -3.035 1.00 . A A . 50 TYR HD2 1 1
17 29577 1 1 84 TYR HE1 H -26.327 6.797 -3.567 1.00 . A A . 50 TYR HE1 1 1
17 29578 1 1 84 TYR HE2 H -22.920 8.870 -5.247 1.00 . A A . 50 TYR HE2 1 1
17 29579 1 1 84 TYR HH H -25.721 6.651 -5.775 1.00 . A A . 50 TYR HH 1 1
17 29580 1 1 84 TYR N N -21.767 7.628 -0.820 1.00 . A A . 50 TYR N 1 1
17 29581 1 1 84 TYR O O -24.697 7.449 1.304 1.00 . A A . 50 TYR O 1 1
17 29582 1 1 84 TYR OH O -24.956 7.229 -5.791 1.00 . A A . 50 TYR OH 1 1
17 29583 1 1 85 THR C C -23.360 3.736 1.689 1.00 . A A . 51 THR C 1 1
17 29584 1 1 85 THR CA C -24.236 4.736 0.941 1.00 . A A . 51 THR CA 1 1
17 29585 1 1 85 THR CB C -25.018 4.006 -0.151 1.00 . A A . 51 THR CB 1 1
17 29586 1 1 85 THR CG2 C -25.730 4.973 -1.079 1.00 . A A . 51 THR CG2 1 1
17 29587 1 1 85 THR H H -22.649 5.612 -0.202 1.00 . A A . 51 THR H 1 1
17 29588 1 1 85 THR HA H -24.956 5.156 1.643 1.00 . A A . 51 THR HA 1 1
17 29589 1 1 85 THR HB H -25.737 3.327 0.308 1.00 . A A . 51 THR HB 1 1
17 29590 1 1 85 THR HG21 H -26.327 5.674 -0.496 1.00 . A A . 51 THR HG21 1 1
17 29591 1 1 85 THR HG22 H -24.972 5.499 -1.659 1.00 . A A . 51 THR HG22 1 1
17 29592 1 1 85 THR HG23 H -26.376 4.412 -1.754 1.00 . A A . 51 THR HG23 1 1
17 29593 1 1 85 THR N N -23.438 5.831 0.388 1.00 . A A . 51 THR N 1 1
17 29594 1 1 85 THR O O -23.882 2.909 2.436 1.00 . A A . 51 THR O 1 1
17 29595 1 1 85 THR OG1 O -24.139 3.257 -0.947 1.00 . A A . 51 THR OG1 1 1
17 29596 1 1 86 LYS C C -21.379 1.507 2.223 1.00 . A A . 52 LYS C 1 1
17 29597 1 1 86 LYS CA C -21.005 2.988 2.098 1.00 . A A . 52 LYS CA 1 1
17 29598 1 1 86 LYS CB C -20.504 3.586 3.424 1.00 . A A . 52 LYS CB 1 1
17 29599 1 1 86 LYS CD C -22.295 4.975 4.602 1.00 . A A . 52 LYS CD 1 1
17 29600 1 1 86 LYS CE C -21.363 6.137 4.950 1.00 . A A . 52 LYS CE 1 1
17 29601 1 1 86 LYS CG C -21.556 3.633 4.540 1.00 . A A . 52 LYS CG 1 1
17 29602 1 1 86 LYS H H -21.716 4.527 0.842 1.00 . A A . 52 LYS H 1 1
17 29603 1 1 86 LYS HA H -20.158 3.015 1.413 1.00 . A A . 52 LYS HA 1 1
17 29604 1 1 86 LYS HB2 H -19.674 2.969 3.769 1.00 . A A . 52 LYS HB2 1 1
17 29605 1 1 86 LYS HB3 H -20.111 4.586 3.244 1.00 . A A . 52 LYS HB3 1 1
17 29606 1 1 86 LYS HD2 H -22.764 5.186 3.641 1.00 . A A . 52 LYS HD2 1 1
17 29607 1 1 86 LYS HD3 H -23.079 4.909 5.355 1.00 . A A . 52 LYS HD3 1 1
17 29608 1 1 86 LYS HE2 H -20.565 6.211 4.212 1.00 . A A . 52 LYS HE2 1 1
17 29609 1 1 86 LYS HE3 H -21.937 7.064 4.920 1.00 . A A . 52 LYS HE3 1 1
17 29610 1 1 86 LYS HG2 H -22.274 2.827 4.394 1.00 . A A . 52 LYS HG2 1 1
17 29611 1 1 86 LYS HG3 H -21.056 3.472 5.495 1.00 . A A . 52 LYS HG3 1 1
17 29612 1 1 86 LYS HZ1 H -20.186 6.768 6.504 1.00 . A A . 52 LYS HZ1 1 1
17 29613 1 1 86 LYS HZ2 H -21.510 5.928 6.991 1.00 . A A . 52 LYS HZ2 1 1
17 29614 1 1 86 LYS HZ3 H -20.229 5.130 6.334 1.00 . A A . 52 LYS HZ3 1 1
17 29615 1 1 86 LYS N N -22.039 3.823 1.491 1.00 . A A . 52 LYS N 1 1
17 29616 1 1 86 LYS NZ N -20.778 5.977 6.297 1.00 . A A . 52 LYS NZ 1 1
17 29617 1 1 86 LYS O O -20.886 0.817 3.116 1.00 . A A . 52 LYS O 1 1
17 29618 1 1 87 GLU C C -21.619 -1.330 0.779 1.00 . A A . 53 GLU C 1 1
17 29619 1 1 87 GLU CA C -22.677 -0.385 1.364 1.00 . A A . 53 GLU CA 1 1
17 29620 1 1 87 GLU CB C -24.019 -0.532 0.639 1.00 . A A . 53 GLU CB 1 1
17 29621 1 1 87 GLU CD C -25.253 -0.399 -1.542 1.00 . A A . 53 GLU CD 1 1
17 29622 1 1 87 GLU CG C -23.926 -0.135 -0.834 1.00 . A A . 53 GLU CG 1 1
17 29623 1 1 87 GLU H H -22.619 1.609 0.621 1.00 . A A . 53 GLU H 1 1
17 29624 1 1 87 GLU HA H -22.824 -0.667 2.408 1.00 . A A . 53 GLU HA 1 1
17 29625 1 1 87 GLU HB2 H -24.345 -1.570 0.707 1.00 . A A . 53 GLU HB2 1 1
17 29626 1 1 87 GLU HB3 H -24.759 0.095 1.137 1.00 . A A . 53 GLU HB3 1 1
17 29627 1 1 87 GLU HG2 H -23.678 0.923 -0.902 1.00 . A A . 53 GLU HG2 1 1
17 29628 1 1 87 GLU HG3 H -23.141 -0.716 -1.318 1.00 . A A . 53 GLU HG3 1 1
17 29629 1 1 87 GLU N N -22.243 1.004 1.336 1.00 . A A . 53 GLU N 1 1
17 29630 1 1 87 GLU O O -21.902 -2.505 0.544 1.00 . A A . 53 GLU O 1 1
17 29631 1 1 87 GLU OE1 O -26.124 0.497 -1.495 1.00 . A A . 53 GLU OE1 1 1
17 29632 1 1 87 GLU OE2 O -25.387 -1.498 -2.127 1.00 . A A . 53 GLU OE2 1 1
17 29633 1 1 88 SER C C -17.999 -1.275 0.762 1.00 . A A . 54 SER C 1 1
17 29634 1 1 88 SER CA C -19.294 -1.637 0.039 1.00 . A A . 54 SER CA 1 1
17 29635 1 1 88 SER CB C -19.155 -1.439 -1.472 1.00 . A A . 54 SER CB 1 1
17 29636 1 1 88 SER H H -20.225 0.148 0.729 1.00 . A A . 54 SER H 1 1
17 29637 1 1 88 SER HA H -19.502 -2.691 0.224 1.00 . A A . 54 SER HA 1 1
17 29638 1 1 88 SER HB2 H -20.101 -1.697 -1.950 1.00 . A A . 54 SER HB2 1 1
17 29639 1 1 88 SER HB3 H -18.924 -0.393 -1.677 1.00 . A A . 54 SER HB3 1 1
17 29640 1 1 88 SER HG H -18.066 -2.134 -2.925 1.00 . A A . 54 SER HG 1 1
17 29641 1 1 88 SER N N -20.400 -0.829 0.544 1.00 . A A . 54 SER N 1 1
17 29642 1 1 88 SER O O -17.885 -0.199 1.348 1.00 . A A . 54 SER O 1 1
17 29643 1 1 88 SER OG O -18.124 -2.265 -1.976 1.00 . A A . 54 SER OG 1 1
17 29644 1 1 89 ARG C C -14.775 -3.174 1.045 1.00 . A A . 55 ARG C 1 1
17 29645 1 1 89 ARG CA C -15.784 -2.106 1.478 1.00 . A A . 55 ARG CA 1 1
17 29646 1 1 89 ARG CB C -16.107 -2.256 2.971 1.00 . A A . 55 ARG CB 1 1
17 29647 1 1 89 ARG CD C -17.235 -3.688 4.719 1.00 . A A . 55 ARG CD 1 1
17 29648 1 1 89 ARG CG C -16.695 -3.637 3.290 1.00 . A A . 55 ARG CG 1 1
17 29649 1 1 89 ARG CZ C -16.400 -3.417 7.031 1.00 . A A . 55 ARG CZ 1 1
17 29650 1 1 89 ARG H H -17.172 -3.000 0.124 1.00 . A A . 55 ARG H 1 1
17 29651 1 1 89 ARG HA H -15.340 -1.124 1.312 1.00 . A A . 55 ARG HA 1 1
17 29652 1 1 89 ARG HB2 H -15.196 -2.108 3.551 1.00 . A A . 55 ARG HB2 1 1
17 29653 1 1 89 ARG HB3 H -16.831 -1.496 3.263 1.00 . A A . 55 ARG HB3 1 1
17 29654 1 1 89 ARG HD2 H -18.017 -2.938 4.830 1.00 . A A . 55 ARG HD2 1 1
17 29655 1 1 89 ARG HD3 H -17.666 -4.675 4.891 1.00 . A A . 55 ARG HD3 1 1
17 29656 1 1 89 ARG HE H -15.248 -3.262 5.378 1.00 . A A . 55 ARG HE 1 1
17 29657 1 1 89 ARG HG2 H -17.515 -3.849 2.603 1.00 . A A . 55 ARG HG2 1 1
17 29658 1 1 89 ARG HG3 H -15.927 -4.400 3.164 1.00 . A A . 55 ARG HG3 1 1
17 29659 1 1 89 ARG HH11 H -18.386 -3.844 6.912 1.00 . A A . 55 ARG HH11 1 1
17 29660 1 1 89 ARG HH12 H -17.761 -3.634 8.528 1.00 . A A . 55 ARG HH12 1 1
17 29661 1 1 89 ARG HH21 H -14.475 -2.973 7.487 1.00 . A A . 55 ARG HH21 1 1
17 29662 1 1 89 ARG HH22 H -15.546 -3.165 8.859 1.00 . A A . 55 ARG HH22 1 1
17 29663 1 1 89 ARG N N -17.028 -2.193 0.715 1.00 . A A . 55 ARG N 1 1
17 29664 1 1 89 ARG NE N -16.185 -3.436 5.712 1.00 . A A . 55 ARG NE 1 1
17 29665 1 1 89 ARG NH1 N -17.611 -3.647 7.529 1.00 . A A . 55 ARG NH1 1 1
17 29666 1 1 89 ARG NH2 N -15.394 -3.165 7.861 1.00 . A A . 55 ARG NH2 1 1
17 29667 1 1 89 ARG O O -13.811 -3.428 1.762 1.00 . A A . 55 ARG O 1 1
17 29668 1 1 90 GLY C C -12.722 -4.468 -0.888 1.00 . A A . 56 GLY C 1 1
17 29669 1 1 90 GLY CA C -14.146 -4.916 -0.570 1.00 . A A . 56 GLY CA 1 1
17 29670 1 1 90 GLY H H -15.752 -3.536 -0.712 1.00 . A A . 56 GLY H 1 1
17 29671 1 1 90 GLY HA2 H -14.108 -5.678 0.208 1.00 . A A . 56 GLY HA2 1 1
17 29672 1 1 90 GLY HA3 H -14.581 -5.344 -1.472 1.00 . A A . 56 GLY HA3 1 1
17 29673 1 1 90 GLY N N -14.988 -3.812 -0.113 1.00 . A A . 56 GLY N 1 1
17 29674 1 1 90 GLY O O -11.833 -5.300 -1.059 1.00 . A A . 56 GLY O 1 1
17 29675 1 1 91 PHE C C -11.188 -1.118 -0.697 1.00 . A A . 57 PHE C 1 1
17 29676 1 1 91 PHE CA C -11.190 -2.565 -1.176 1.00 . A A . 57 PHE CA 1 1
17 29677 1 1 91 PHE CB C -10.771 -2.679 -2.645 1.00 . A A . 57 PHE CB 1 1
17 29678 1 1 91 PHE CD1 C -12.883 -1.440 -3.390 1.00 . A A . 57 PHE CD1 1 1
17 29679 1 1 91 PHE CD2 C -11.215 -2.062 -5.034 1.00 . A A . 57 PHE CD2 1 1
17 29680 1 1 91 PHE CE1 C -13.669 -0.875 -4.400 1.00 . A A . 57 PHE CE1 1 1
17 29681 1 1 91 PHE CE2 C -11.994 -1.486 -6.049 1.00 . A A . 57 PHE CE2 1 1
17 29682 1 1 91 PHE CG C -11.654 -2.040 -3.702 1.00 . A A . 57 PHE CG 1 1
17 29683 1 1 91 PHE CZ C -13.221 -0.894 -5.730 1.00 . A A . 57 PHE CZ 1 1
17 29684 1 1 91 PHE H H -13.276 -2.518 -0.853 1.00 . A A . 57 PHE H 1 1
17 29685 1 1 91 PHE HA H -10.452 -3.102 -0.580 1.00 . A A . 57 PHE HA 1 1
17 29686 1 1 91 PHE HB2 H -9.774 -2.249 -2.740 1.00 . A A . 57 PHE HB2 1 1
17 29687 1 1 91 PHE HB3 H -10.682 -3.739 -2.880 1.00 . A A . 57 PHE HB3 1 1
17 29688 1 1 91 PHE HD1 H -13.250 -1.409 -2.375 1.00 . A A . 57 PHE HD1 1 1
17 29689 1 1 91 PHE HD2 H -10.267 -2.519 -5.277 1.00 . A A . 57 PHE HD2 1 1
17 29690 1 1 91 PHE HE1 H -14.616 -0.424 -4.142 1.00 . A A . 57 PHE HE1 1 1
17 29691 1 1 91 PHE HE2 H -11.655 -1.498 -7.075 1.00 . A A . 57 PHE HE2 1 1
17 29692 1 1 91 PHE HZ H -13.819 -0.460 -6.519 1.00 . A A . 57 PHE HZ 1 1
17 29693 1 1 91 PHE N N -12.500 -3.155 -0.963 1.00 . A A . 57 PHE N 1 1
17 29694 1 1 91 PHE O O -12.238 -0.545 -0.403 1.00 . A A . 57 PHE O 1 1
17 29695 1 1 92 ALA C C -8.602 1.367 -0.955 1.00 . A A . 58 ALA C 1 1
17 29696 1 1 92 ALA CA C -9.801 0.834 -0.193 1.00 . A A . 58 ALA CA 1 1
17 29697 1 1 92 ALA CB C -9.562 0.895 1.316 1.00 . A A . 58 ALA CB 1 1
17 29698 1 1 92 ALA H H -9.170 -1.062 -0.875 1.00 . A A . 58 ALA H 1 1
17 29699 1 1 92 ALA HA H -10.683 1.420 -0.451 1.00 . A A . 58 ALA HA 1 1
17 29700 1 1 92 ALA HB1 H -8.636 0.377 1.564 1.00 . A A . 58 ALA HB1 1 1
17 29701 1 1 92 ALA HB2 H -9.480 1.935 1.631 1.00 . A A . 58 ALA HB2 1 1
17 29702 1 1 92 ALA HB3 H -10.390 0.420 1.841 1.00 . A A . 58 ALA HB3 1 1
17 29703 1 1 92 ALA N N -9.993 -0.535 -0.620 1.00 . A A . 58 ALA N 1 1
17 29704 1 1 92 ALA O O -7.465 1.166 -0.535 1.00 . A A . 58 ALA O 1 1
17 29705 1 1 93 PHE C C -6.968 3.531 -2.123 1.00 . A A . 59 PHE C 1 1
17 29706 1 1 93 PHE CA C -7.786 2.530 -2.922 1.00 . A A . 59 PHE CA 1 1
17 29707 1 1 93 PHE CB C -8.381 3.137 -4.199 1.00 . A A . 59 PHE CB 1 1
17 29708 1 1 93 PHE CD1 C -6.950 5.117 -4.763 1.00 . A A . 59 PHE CD1 1 1
17 29709 1 1 93 PHE CD2 C -6.875 3.197 -6.245 1.00 . A A . 59 PHE CD2 1 1
17 29710 1 1 93 PHE CE1 C -6.016 5.777 -5.566 1.00 . A A . 59 PHE CE1 1 1
17 29711 1 1 93 PHE CE2 C -5.931 3.859 -7.043 1.00 . A A . 59 PHE CE2 1 1
17 29712 1 1 93 PHE CG C -7.377 3.824 -5.092 1.00 . A A . 59 PHE CG 1 1
17 29713 1 1 93 PHE CZ C -5.484 5.144 -6.699 1.00 . A A . 59 PHE CZ 1 1
17 29714 1 1 93 PHE H H -9.811 2.248 -2.332 1.00 . A A . 59 PHE H 1 1
17 29715 1 1 93 PHE HA H -7.122 1.714 -3.208 1.00 . A A . 59 PHE HA 1 1
17 29716 1 1 93 PHE HB2 H -8.871 2.344 -4.765 1.00 . A A . 59 PHE HB2 1 1
17 29717 1 1 93 PHE HB3 H -9.135 3.871 -3.915 1.00 . A A . 59 PHE HB3 1 1
17 29718 1 1 93 PHE HD1 H -7.344 5.612 -3.889 1.00 . A A . 59 PHE HD1 1 1
17 29719 1 1 93 PHE HD2 H -7.196 2.209 -6.538 1.00 . A A . 59 PHE HD2 1 1
17 29720 1 1 93 PHE HE1 H -5.725 6.784 -5.304 1.00 . A A . 59 PHE HE1 1 1
17 29721 1 1 93 PHE HE2 H -5.540 3.383 -7.931 1.00 . A A . 59 PHE HE2 1 1
17 29722 1 1 93 PHE HZ H -4.742 5.642 -7.305 1.00 . A A . 59 PHE HZ 1 1
17 29723 1 1 93 PHE N N -8.856 2.048 -2.072 1.00 . A A . 59 PHE N 1 1
17 29724 1 1 93 PHE O O -7.497 4.541 -1.650 1.00 . A A . 59 PHE O 1 1
17 29725 1 1 94 VAL C C -3.681 4.552 -2.328 1.00 . A A . 60 VAL C 1 1
17 29726 1 1 94 VAL CA C -4.755 4.175 -1.329 1.00 . A A . 60 VAL CA 1 1
17 29727 1 1 94 VAL CB C -4.122 3.573 -0.064 1.00 . A A . 60 VAL CB 1 1
17 29728 1 1 94 VAL CG1 C -5.103 2.686 0.689 1.00 . A A . 60 VAL CG1 1 1
17 29729 1 1 94 VAL CG2 C -2.853 2.779 -0.365 1.00 . A A . 60 VAL CG2 1 1
17 29730 1 1 94 VAL H H -5.320 2.364 -2.314 1.00 . A A . 60 VAL H 1 1
17 29731 1 1 94 VAL HA H -5.308 5.075 -1.060 1.00 . A A . 60 VAL HA 1 1
17 29732 1 1 94 VAL HB H -3.824 4.386 0.599 1.00 . A A . 60 VAL HB 1 1
17 29733 1 1 94 VAL HG11 H -5.224 1.737 0.166 1.00 . A A . 60 VAL HG11 1 1
17 29734 1 1 94 VAL HG12 H -4.716 2.503 1.691 1.00 . A A . 60 VAL HG12 1 1
17 29735 1 1 94 VAL HG13 H -6.069 3.187 0.759 1.00 . A A . 60 VAL HG13 1 1
17 29736 1 1 94 VAL HG21 H -2.050 3.461 -0.647 1.00 . A A . 60 VAL HG21 1 1
17 29737 1 1 94 VAL HG22 H -2.540 2.238 0.528 1.00 . A A . 60 VAL HG22 1 1
17 29738 1 1 94 VAL HG23 H -3.044 2.090 -1.189 1.00 . A A . 60 VAL HG23 1 1
17 29739 1 1 94 VAL N N -5.674 3.246 -1.974 1.00 . A A . 60 VAL N 1 1
17 29740 1 1 94 VAL O O -3.578 3.886 -3.355 1.00 . A A . 60 VAL O 1 1
17 29741 1 1 95 ARG C C -0.594 6.493 -2.111 1.00 . A A . 61 ARG C 1 1
17 29742 1 1 95 ARG CA C -1.783 5.957 -2.905 1.00 . A A . 61 ARG CA 1 1
17 29743 1 1 95 ARG CB C -2.261 6.933 -3.984 1.00 . A A . 61 ARG CB 1 1
17 29744 1 1 95 ARG CD C -2.880 9.291 -4.584 1.00 . A A . 61 ARG CD 1 1
17 29745 1 1 95 ARG CG C -2.113 8.410 -3.598 1.00 . A A . 61 ARG CG 1 1
17 29746 1 1 95 ARG CZ C -3.602 8.670 -6.872 1.00 . A A . 61 ARG CZ 1 1
17 29747 1 1 95 ARG H H -3.060 6.131 -1.204 1.00 . A A . 61 ARG H 1 1
17 29748 1 1 95 ARG HA H -1.467 5.053 -3.424 1.00 . A A . 61 ARG HA 1 1
17 29749 1 1 95 ARG HB2 H -1.663 6.759 -4.878 1.00 . A A . 61 ARG HB2 1 1
17 29750 1 1 95 ARG HB3 H -3.304 6.722 -4.217 1.00 . A A . 61 ARG HB3 1 1
17 29751 1 1 95 ARG HD2 H -3.944 9.212 -4.362 1.00 . A A . 61 ARG HD2 1 1
17 29752 1 1 95 ARG HD3 H -2.578 10.330 -4.452 1.00 . A A . 61 ARG HD3 1 1
17 29753 1 1 95 ARG HE H -1.681 8.697 -6.252 1.00 . A A . 61 ARG HE 1 1
17 29754 1 1 95 ARG HG2 H -2.510 8.573 -2.595 1.00 . A A . 61 ARG HG2 1 1
17 29755 1 1 95 ARG HG3 H -1.057 8.682 -3.614 1.00 . A A . 61 ARG HG3 1 1
17 29756 1 1 95 ARG HH11 H -5.113 9.324 -5.684 1.00 . A A . 61 ARG HH11 1 1
17 29757 1 1 95 ARG HH12 H -5.596 8.757 -7.264 1.00 . A A . 61 ARG HH12 1 1
17 29758 1 1 95 ARG HH21 H -2.336 7.976 -8.295 1.00 . A A . 61 ARG HH21 1 1
17 29759 1 1 95 ARG HH22 H -4.023 8.048 -8.756 1.00 . A A . 61 ARG HH22 1 1
17 29760 1 1 95 ARG N N -2.892 5.589 -2.039 1.00 . A A . 61 ARG N 1 1
17 29761 1 1 95 ARG NE N -2.636 8.868 -5.969 1.00 . A A . 61 ARG NE 1 1
17 29762 1 1 95 ARG NH1 N -4.870 8.941 -6.586 1.00 . A A . 61 ARG NH1 1 1
17 29763 1 1 95 ARG NH2 N -3.296 8.196 -8.072 1.00 . A A . 61 ARG NH2 1 1
17 29764 1 1 95 ARG O O -0.761 7.360 -1.252 1.00 . A A . 61 ARG O 1 1
17 29765 1 1 96 PHE C C 2.460 7.471 -2.863 1.00 . A A . 62 PHE C 1 1
17 29766 1 1 96 PHE CA C 1.868 6.470 -1.880 1.00 . A A . 62 PHE CA 1 1
17 29767 1 1 96 PHE CB C 2.851 5.317 -1.702 1.00 . A A . 62 PHE CB 1 1
17 29768 1 1 96 PHE CD1 C 1.486 3.613 -0.433 1.00 . A A . 62 PHE CD1 1 1
17 29769 1 1 96 PHE CD2 C 3.503 4.504 0.586 1.00 . A A . 62 PHE CD2 1 1
17 29770 1 1 96 PHE CE1 C 1.276 2.814 0.697 1.00 . A A . 62 PHE CE1 1 1
17 29771 1 1 96 PHE CE2 C 3.292 3.704 1.712 1.00 . A A . 62 PHE CE2 1 1
17 29772 1 1 96 PHE CG C 2.603 4.457 -0.490 1.00 . A A . 62 PHE CG 1 1
17 29773 1 1 96 PHE CZ C 2.184 2.847 1.761 1.00 . A A . 62 PHE CZ 1 1
17 29774 1 1 96 PHE H H 0.632 5.188 -3.042 1.00 . A A . 62 PHE H 1 1
17 29775 1 1 96 PHE HA H 1.722 6.963 -0.919 1.00 . A A . 62 PHE HA 1 1
17 29776 1 1 96 PHE HB2 H 2.815 4.696 -2.598 1.00 . A A . 62 PHE HB2 1 1
17 29777 1 1 96 PHE HB3 H 3.858 5.725 -1.626 1.00 . A A . 62 PHE HB3 1 1
17 29778 1 1 96 PHE HD1 H 0.790 3.576 -1.258 1.00 . A A . 62 PHE HD1 1 1
17 29779 1 1 96 PHE HD2 H 4.359 5.162 0.547 1.00 . A A . 62 PHE HD2 1 1
17 29780 1 1 96 PHE HE1 H 0.413 2.166 0.744 1.00 . A A . 62 PHE HE1 1 1
17 29781 1 1 96 PHE HE2 H 3.983 3.752 2.540 1.00 . A A . 62 PHE HE2 1 1
17 29782 1 1 96 PHE HZ H 2.035 2.216 2.624 1.00 . A A . 62 PHE HZ 1 1
17 29783 1 1 96 PHE N N 0.601 5.970 -2.405 1.00 . A A . 62 PHE N 1 1
17 29784 1 1 96 PHE O O 1.932 7.635 -3.965 1.00 . A A . 62 PHE O 1 1
17 29785 1 1 97 HIS C C 5.724 8.839 -3.423 1.00 . A A . 63 HIS C 1 1
17 29786 1 1 97 HIS CA C 4.235 9.124 -3.268 1.00 . A A . 63 HIS CA 1 1
17 29787 1 1 97 HIS CB C 4.080 10.530 -2.672 1.00 . A A . 63 HIS CB 1 1
17 29788 1 1 97 HIS CD2 C 3.336 10.047 -0.249 1.00 . A A . 63 HIS CD2 1 1
17 29789 1 1 97 HIS CE1 C 1.632 11.439 -0.139 1.00 . A A . 63 HIS CE1 1 1
17 29790 1 1 97 HIS CG C 3.196 10.684 -1.455 1.00 . A A . 63 HIS CG 1 1
17 29791 1 1 97 HIS H H 3.924 7.934 -1.533 1.00 . A A . 63 HIS H 1 1
17 29792 1 1 97 HIS HA H 3.800 9.113 -4.267 1.00 . A A . 63 HIS HA 1 1
17 29793 1 1 97 HIS HB2 H 5.068 10.902 -2.403 1.00 . A A . 63 HIS HB2 1 1
17 29794 1 1 97 HIS HB3 H 3.688 11.189 -3.446 1.00 . A A . 63 HIS HB3 1 1
17 29795 1 1 97 HIS HD2 H 4.076 9.311 0.030 1.00 . A A . 63 HIS HD2 1 1
17 29796 1 1 97 HIS HE1 H 0.792 11.997 0.246 1.00 . A A . 63 HIS HE1 1 1
17 29797 1 1 97 HIS HE2 H 2.176 10.287 1.525 1.00 . A A . 63 HIS HE2 1 1
17 29798 1 1 97 HIS N N 3.553 8.129 -2.452 1.00 . A A . 63 HIS N 1 1
17 29799 1 1 97 HIS ND1 N 2.104 11.551 -1.388 1.00 . A A . 63 HIS ND1 1 1
17 29800 1 1 97 HIS NE2 N 2.346 10.540 0.562 1.00 . A A . 63 HIS NE2 1 1
17 29801 1 1 97 HIS O O 6.299 9.127 -4.470 1.00 . A A . 63 HIS O 1 1
17 29802 1 1 98 ASP C C 8.022 6.608 -2.995 1.00 . A A . 64 ASP C 1 1
17 29803 1 1 98 ASP CA C 7.779 7.997 -2.422 1.00 . A A . 64 ASP CA 1 1
17 29804 1 1 98 ASP CB C 8.282 8.072 -0.989 1.00 . A A . 64 ASP CB 1 1
17 29805 1 1 98 ASP CG C 8.427 9.520 -0.532 1.00 . A A . 64 ASP CG 1 1
17 29806 1 1 98 ASP H H 5.848 8.046 -1.556 1.00 . A A . 64 ASP H 1 1
17 29807 1 1 98 ASP HA H 8.300 8.732 -3.035 1.00 . A A . 64 ASP HA 1 1
17 29808 1 1 98 ASP HB2 H 7.553 7.562 -0.360 1.00 . A A . 64 ASP HB2 1 1
17 29809 1 1 98 ASP HB3 H 9.248 7.573 -0.917 1.00 . A A . 64 ASP HB3 1 1
17 29810 1 1 98 ASP N N 6.356 8.279 -2.396 1.00 . A A . 64 ASP N 1 1
17 29811 1 1 98 ASP O O 7.359 5.652 -2.596 1.00 . A A . 64 ASP O 1 1
17 29812 1 1 98 ASP OD1 O 9.418 10.162 -0.944 1.00 . A A . 64 ASP OD1 1 1
17 29813 1 1 98 ASP OD2 O 7.541 9.976 0.227 1.00 . A A . 64 ASP OD2 1 1
17 29814 1 1 99 LYS C C 9.706 4.196 -3.511 1.00 . A A . 65 LYS C 1 1
17 29815 1 1 99 LYS CA C 9.276 5.213 -4.556 1.00 . A A . 65 LYS CA 1 1
17 29816 1 1 99 LYS CB C 10.356 5.407 -5.631 1.00 . A A . 65 LYS CB 1 1
17 29817 1 1 99 LYS CD C 9.914 3.087 -6.654 1.00 . A A . 65 LYS CD 1 1
17 29818 1 1 99 LYS CE C 9.115 3.631 -7.836 1.00 . A A . 65 LYS CE 1 1
17 29819 1 1 99 LYS CG C 10.953 4.084 -6.129 1.00 . A A . 65 LYS CG 1 1
17 29820 1 1 99 LYS H H 9.494 7.305 -4.209 1.00 . A A . 65 LYS H 1 1
17 29821 1 1 99 LYS HA H 8.377 4.828 -5.036 1.00 . A A . 65 LYS HA 1 1
17 29822 1 1 99 LYS HB2 H 9.930 5.946 -6.477 1.00 . A A . 65 LYS HB2 1 1
17 29823 1 1 99 LYS HB3 H 11.166 6.005 -5.212 1.00 . A A . 65 LYS HB3 1 1
17 29824 1 1 99 LYS HD2 H 10.428 2.181 -6.973 1.00 . A A . 65 LYS HD2 1 1
17 29825 1 1 99 LYS HD3 H 9.223 2.828 -5.852 1.00 . A A . 65 LYS HD3 1 1
17 29826 1 1 99 LYS HE2 H 8.353 2.900 -8.108 1.00 . A A . 65 LYS HE2 1 1
17 29827 1 1 99 LYS HE3 H 8.620 4.555 -7.541 1.00 . A A . 65 LYS HE3 1 1
17 29828 1 1 99 LYS HG2 H 11.670 4.297 -6.921 1.00 . A A . 65 LYS HG2 1 1
17 29829 1 1 99 LYS HG3 H 11.501 3.612 -5.313 1.00 . A A . 65 LYS HG3 1 1
17 29830 1 1 99 LYS HZ1 H 10.440 3.035 -9.291 1.00 . A A . 65 LYS HZ1 1 1
17 29831 1 1 99 LYS HZ2 H 9.428 4.239 -9.772 1.00 . A A . 65 LYS HZ2 1 1
17 29832 1 1 99 LYS HZ3 H 10.684 4.572 -8.768 1.00 . A A . 65 LYS HZ3 1 1
17 29833 1 1 99 LYS N N 8.970 6.489 -3.927 1.00 . A A . 65 LYS N 1 1
17 29834 1 1 99 LYS NZ N 9.980 3.887 -9.003 1.00 . A A . 65 LYS NZ 1 1
17 29835 1 1 99 LYS O O 9.141 3.107 -3.461 1.00 . A A . 65 LYS O 1 1
17 29836 1 1 100 ARG C C 10.184 3.089 -0.724 1.00 . A A . 66 ARG C 1 1
17 29837 1 1 100 ARG CA C 11.233 3.564 -1.726 1.00 . A A . 66 ARG CA 1 1
17 29838 1 1 100 ARG CB C 12.489 4.145 -1.067 1.00 . A A . 66 ARG CB 1 1
17 29839 1 1 100 ARG CD C 11.873 5.005 1.244 1.00 . A A . 66 ARG CD 1 1
17 29840 1 1 100 ARG CG C 12.237 5.377 -0.198 1.00 . A A . 66 ARG CG 1 1
17 29841 1 1 100 ARG CZ C 12.839 3.694 3.100 1.00 . A A . 66 ARG CZ 1 1
17 29842 1 1 100 ARG H H 11.090 5.458 -2.713 1.00 . A A . 66 ARG H 1 1
17 29843 1 1 100 ARG HA H 11.551 2.687 -2.290 1.00 . A A . 66 ARG HA 1 1
17 29844 1 1 100 ARG HB2 H 12.973 3.372 -0.471 1.00 . A A . 66 ARG HB2 1 1
17 29845 1 1 100 ARG HB3 H 13.177 4.432 -1.863 1.00 . A A . 66 ARG HB3 1 1
17 29846 1 1 100 ARG HD2 H 11.625 5.914 1.792 1.00 . A A . 66 ARG HD2 1 1
17 29847 1 1 100 ARG HD3 H 11.002 4.351 1.238 1.00 . A A . 66 ARG HD3 1 1
17 29848 1 1 100 ARG HE H 13.885 4.334 1.492 1.00 . A A . 66 ARG HE 1 1
17 29849 1 1 100 ARG HG2 H 13.145 5.980 -0.173 1.00 . A A . 66 ARG HG2 1 1
17 29850 1 1 100 ARG HG3 H 11.440 5.981 -0.632 1.00 . A A . 66 ARG HG3 1 1
17 29851 1 1 100 ARG HH11 H 10.860 4.100 3.307 1.00 . A A . 66 ARG HH11 1 1
17 29852 1 1 100 ARG HH12 H 11.576 3.170 4.604 1.00 . A A . 66 ARG HH12 1 1
17 29853 1 1 100 ARG HH21 H 14.789 3.113 3.199 1.00 . A A . 66 ARG HH21 1 1
17 29854 1 1 100 ARG HH22 H 13.790 2.612 4.540 1.00 . A A . 66 ARG HH22 1 1
17 29855 1 1 100 ARG N N 10.693 4.530 -2.677 1.00 . A A . 66 ARG N 1 1
17 29856 1 1 100 ARG NE N 12.976 4.323 1.933 1.00 . A A . 66 ARG NE 1 1
17 29857 1 1 100 ARG NH1 N 11.664 3.653 3.721 1.00 . A A . 66 ARG NH1 1 1
17 29858 1 1 100 ARG NH2 N 13.890 3.094 3.658 1.00 . A A . 66 ARG NH2 1 1
17 29859 1 1 100 ARG O O 10.267 1.962 -0.247 1.00 . A A . 66 ARG O 1 1
17 29860 1 1 101 ASP C C 7.019 2.815 -0.211 1.00 . A A . 67 ASP C 1 1
17 29861 1 1 101 ASP CA C 8.140 3.554 0.519 1.00 . A A . 67 ASP CA 1 1
17 29862 1 1 101 ASP CB C 7.569 4.803 1.199 1.00 . A A . 67 ASP CB 1 1
17 29863 1 1 101 ASP CG C 8.626 5.527 2.027 1.00 . A A . 67 ASP CG 1 1
17 29864 1 1 101 ASP H H 9.173 4.856 -0.811 1.00 . A A . 67 ASP H 1 1
17 29865 1 1 101 ASP HA H 8.547 2.894 1.286 1.00 . A A . 67 ASP HA 1 1
17 29866 1 1 101 ASP HB2 H 7.178 5.477 0.436 1.00 . A A . 67 ASP HB2 1 1
17 29867 1 1 101 ASP HB3 H 6.754 4.497 1.854 1.00 . A A . 67 ASP HB3 1 1
17 29868 1 1 101 ASP N N 9.197 3.931 -0.406 1.00 . A A . 67 ASP N 1 1
17 29869 1 1 101 ASP O O 6.253 2.083 0.417 1.00 . A A . 67 ASP O 1 1
17 29870 1 1 101 ASP OD1 O 9.331 4.839 2.795 1.00 . A A . 67 ASP OD1 1 1
17 29871 1 1 101 ASP OD2 O 8.717 6.768 1.887 1.00 . A A . 67 ASP OD2 1 1
17 29872 1 1 102 ALA C C 6.308 0.946 -2.681 1.00 . A A . 68 ALA C 1 1
17 29873 1 1 102 ALA CA C 5.906 2.381 -2.349 1.00 . A A . 68 ALA CA 1 1
17 29874 1 1 102 ALA CB C 5.781 3.208 -3.628 1.00 . A A . 68 ALA CB 1 1
17 29875 1 1 102 ALA H H 7.589 3.594 -2.005 1.00 . A A . 68 ALA H 1 1
17 29876 1 1 102 ALA HA H 4.953 2.375 -1.822 1.00 . A A . 68 ALA HA 1 1
17 29877 1 1 102 ALA HB1 H 6.769 3.370 -4.056 1.00 . A A . 68 ALA HB1 1 1
17 29878 1 1 102 ALA HB2 H 5.173 2.687 -4.368 1.00 . A A . 68 ALA HB2 1 1
17 29879 1 1 102 ALA HB3 H 5.315 4.169 -3.410 1.00 . A A . 68 ALA HB3 1 1
17 29880 1 1 102 ALA N N 6.924 3.000 -1.530 1.00 . A A . 68 ALA N 1 1
17 29881 1 1 102 ALA O O 5.485 0.035 -2.581 1.00 . A A . 68 ALA O 1 1
17 29882 1 1 103 GLU C C 8.296 -1.426 -2.145 1.00 . A A . 69 GLU C 1 1
17 29883 1 1 103 GLU CA C 8.021 -0.611 -3.405 1.00 . A A . 69 GLU CA 1 1
17 29884 1 1 103 GLU CB C 9.265 -0.570 -4.305 1.00 . A A . 69 GLU CB 1 1
17 29885 1 1 103 GLU CD C 11.744 -0.193 -4.411 1.00 . A A . 69 GLU CD 1 1
17 29886 1 1 103 GLU CG C 10.462 0.103 -3.637 1.00 . A A . 69 GLU CG 1 1
17 29887 1 1 103 GLU H H 8.215 1.503 -3.153 1.00 . A A . 69 GLU H 1 1
17 29888 1 1 103 GLU HA H 7.232 -1.112 -3.965 1.00 . A A . 69 GLU HA 1 1
17 29889 1 1 103 GLU HB2 H 9.531 -1.597 -4.556 1.00 . A A . 69 GLU HB2 1 1
17 29890 1 1 103 GLU HB3 H 9.022 -0.037 -5.225 1.00 . A A . 69 GLU HB3 1 1
17 29891 1 1 103 GLU HG2 H 10.308 1.182 -3.616 1.00 . A A . 69 GLU HG2 1 1
17 29892 1 1 103 GLU HG3 H 10.555 -0.244 -2.609 1.00 . A A . 69 GLU HG3 1 1
17 29893 1 1 103 GLU N N 7.568 0.731 -3.076 1.00 . A A . 69 GLU N 1 1
17 29894 1 1 103 GLU O O 8.236 -2.654 -2.200 1.00 . A A . 69 GLU O 1 1
17 29895 1 1 103 GLU OE1 O 11.951 0.456 -5.459 1.00 . A A . 69 GLU OE1 1 1
17 29896 1 1 103 GLU OE2 O 12.513 -1.062 -3.943 1.00 . A A . 69 GLU OE2 1 1
17 29897 1 1 104 ASP C C 7.539 -2.068 0.793 1.00 . A A . 70 ASP C 1 1
17 29898 1 1 104 ASP CA C 8.845 -1.535 0.212 1.00 . A A . 70 ASP CA 1 1
17 29899 1 1 104 ASP CB C 9.563 -0.640 1.221 1.00 . A A . 70 ASP CB 1 1
17 29900 1 1 104 ASP CG C 9.912 -1.403 2.494 1.00 . A A . 70 ASP CG 1 1
17 29901 1 1 104 ASP H H 8.658 0.225 -0.977 1.00 . A A . 70 ASP H 1 1
17 29902 1 1 104 ASP HA H 9.492 -2.381 -0.016 1.00 . A A . 70 ASP HA 1 1
17 29903 1 1 104 ASP HB2 H 10.490 -0.274 0.779 1.00 . A A . 70 ASP HB2 1 1
17 29904 1 1 104 ASP HB3 H 8.915 0.203 1.466 1.00 . A A . 70 ASP HB3 1 1
17 29905 1 1 104 ASP N N 8.594 -0.783 -1.009 1.00 . A A . 70 ASP N 1 1
17 29906 1 1 104 ASP O O 7.470 -3.232 1.179 1.00 . A A . 70 ASP O 1 1
17 29907 1 1 104 ASP OD1 O 10.679 -2.383 2.383 1.00 . A A . 70 ASP OD1 1 1
17 29908 1 1 104 ASP OD2 O 9.407 -1.000 3.569 1.00 . A A . 70 ASP OD2 1 1
17 29909 1 1 105 ALA C C 4.601 -2.741 0.507 1.00 . A A . 71 ALA C 1 1
17 29910 1 1 105 ALA CA C 5.213 -1.662 1.389 1.00 . A A . 71 ALA CA 1 1
17 29911 1 1 105 ALA CB C 4.279 -0.458 1.474 1.00 . A A . 71 ALA CB 1 1
17 29912 1 1 105 ALA H H 6.588 -0.281 0.533 1.00 . A A . 71 ALA H 1 1
17 29913 1 1 105 ALA HA H 5.371 -2.078 2.384 1.00 . A A . 71 ALA HA 1 1
17 29914 1 1 105 ALA HB1 H 4.093 -0.068 0.473 1.00 . A A . 71 ALA HB1 1 1
17 29915 1 1 105 ALA HB2 H 3.334 -0.766 1.918 1.00 . A A . 71 ALA HB2 1 1
17 29916 1 1 105 ALA HB3 H 4.737 0.322 2.081 1.00 . A A . 71 ALA HB3 1 1
17 29917 1 1 105 ALA N N 6.496 -1.233 0.858 1.00 . A A . 71 ALA N 1 1
17 29918 1 1 105 ALA O O 3.870 -3.609 0.986 1.00 . A A . 71 ALA O 1 1
17 29919 1 1 106 MET C C 5.259 -4.980 -1.579 1.00 . A A . 72 MET C 1 1
17 29920 1 1 106 MET CA C 4.449 -3.701 -1.732 1.00 . A A . 72 MET CA 1 1
17 29921 1 1 106 MET CB C 4.610 -3.123 -3.133 1.00 . A A . 72 MET CB 1 1
17 29922 1 1 106 MET CE C 5.488 -2.013 -5.792 1.00 . A A . 72 MET CE 1 1
17 29923 1 1 106 MET CG C 4.567 -4.156 -4.253 1.00 . A A . 72 MET CG 1 1
17 29924 1 1 106 MET H H 5.469 -1.939 -1.150 1.00 . A A . 72 MET H 1 1
17 29925 1 1 106 MET HA H 3.400 -3.928 -1.543 1.00 . A A . 72 MET HA 1 1
17 29926 1 1 106 MET HB2 H 3.820 -2.390 -3.300 1.00 . A A . 72 MET HB2 1 1
17 29927 1 1 106 MET HB3 H 5.577 -2.621 -3.170 1.00 . A A . 72 MET HB3 1 1
17 29928 1 1 106 MET HE1 H 5.149 -1.321 -5.021 1.00 . A A . 72 MET HE1 1 1
17 29929 1 1 106 MET HE2 H 6.492 -2.366 -5.553 1.00 . A A . 72 MET HE2 1 1
17 29930 1 1 106 MET HE3 H 5.503 -1.490 -6.749 1.00 . A A . 72 MET HE3 1 1
17 29931 1 1 106 MET HG2 H 5.503 -4.715 -4.237 1.00 . A A . 72 MET HG2 1 1
17 29932 1 1 106 MET HG3 H 3.739 -4.843 -4.075 1.00 . A A . 72 MET HG3 1 1
17 29933 1 1 106 MET N N 4.903 -2.695 -0.794 1.00 . A A . 72 MET N 1 1
17 29934 1 1 106 MET O O 4.693 -6.070 -1.589 1.00 . A A . 72 MET O 1 1
17 29935 1 1 106 MET SD S 4.352 -3.423 -5.896 1.00 . A A . 72 MET SD 1 1
17 29936 1 1 107 ASP C C 7.380 -6.608 0.105 1.00 . A A . 73 ASP C 1 1
17 29937 1 1 107 ASP CA C 7.440 -6.025 -1.309 1.00 . A A . 73 ASP CA 1 1
17 29938 1 1 107 ASP CB C 8.872 -5.633 -1.677 1.00 . A A . 73 ASP CB 1 1
17 29939 1 1 107 ASP CG C 9.799 -6.842 -1.753 1.00 . A A . 73 ASP CG 1 1
17 29940 1 1 107 ASP H H 7.009 -3.946 -1.423 1.00 . A A . 73 ASP H 1 1
17 29941 1 1 107 ASP HA H 7.080 -6.771 -2.018 1.00 . A A . 73 ASP HA 1 1
17 29942 1 1 107 ASP HB2 H 8.867 -5.150 -2.654 1.00 . A A . 73 ASP HB2 1 1
17 29943 1 1 107 ASP HB3 H 9.253 -4.922 -0.945 1.00 . A A . 73 ASP HB3 1 1
17 29944 1 1 107 ASP N N 6.580 -4.860 -1.437 1.00 . A A . 73 ASP N 1 1
17 29945 1 1 107 ASP O O 8.043 -7.607 0.390 1.00 . A A . 73 ASP O 1 1
17 29946 1 1 107 ASP OD1 O 9.491 -7.761 -2.550 1.00 . A A . 73 ASP OD1 1 1
17 29947 1 1 107 ASP OD2 O 10.813 -6.837 -1.018 1.00 . A A . 73 ASP OD2 1 1
17 29948 1 1 108 ALA C C 5.110 -6.690 2.888 1.00 . A A . 74 ALA C 1 1
17 29949 1 1 108 ALA CA C 6.527 -6.413 2.391 1.00 . A A . 74 ALA CA 1 1
17 29950 1 1 108 ALA CB C 7.151 -5.311 3.238 1.00 . A A . 74 ALA CB 1 1
17 29951 1 1 108 ALA H H 6.042 -5.204 0.714 1.00 . A A . 74 ALA H 1 1
17 29952 1 1 108 ALA HA H 7.112 -7.326 2.513 1.00 . A A . 74 ALA HA 1 1
17 29953 1 1 108 ALA HB1 H 6.531 -4.422 3.132 1.00 . A A . 74 ALA HB1 1 1
17 29954 1 1 108 ALA HB2 H 7.175 -5.609 4.287 1.00 . A A . 74 ALA HB2 1 1
17 29955 1 1 108 ALA HB3 H 8.167 -5.113 2.896 1.00 . A A . 74 ALA HB3 1 1
17 29956 1 1 108 ALA N N 6.592 -6.001 0.999 1.00 . A A . 74 ALA N 1 1
17 29957 1 1 108 ALA O O 4.955 -7.158 4.014 1.00 . A A . 74 ALA O 1 1
17 29958 1 1 109 MET C C 1.843 -7.378 1.434 1.00 . A A . 75 MET C 1 1
17 29959 1 1 109 MET CA C 2.719 -6.733 2.506 1.00 . A A . 75 MET CA 1 1
17 29960 1 1 109 MET CB C 2.026 -5.479 3.033 1.00 . A A . 75 MET CB 1 1
17 29961 1 1 109 MET CE C 1.050 -3.132 4.982 1.00 . A A . 75 MET CE 1 1
17 29962 1 1 109 MET CG C 1.343 -5.800 4.362 1.00 . A A . 75 MET CG 1 1
17 29963 1 1 109 MET H H 4.247 -5.976 1.186 1.00 . A A . 75 MET H 1 1
17 29964 1 1 109 MET HA H 2.780 -7.449 3.326 1.00 . A A . 75 MET HA 1 1
17 29965 1 1 109 MET HB2 H 2.751 -4.679 3.181 1.00 . A A . 75 MET HB2 1 1
17 29966 1 1 109 MET HB3 H 1.278 -5.169 2.303 1.00 . A A . 75 MET HB3 1 1
17 29967 1 1 109 MET HE1 H 0.413 -2.270 5.185 1.00 . A A . 75 MET HE1 1 1
17 29968 1 1 109 MET HE2 H 1.746 -3.264 5.811 1.00 . A A . 75 MET HE2 1 1
17 29969 1 1 109 MET HE3 H 1.603 -2.955 4.059 1.00 . A A . 75 MET HE3 1 1
17 29970 1 1 109 MET HG2 H 0.899 -6.793 4.285 1.00 . A A . 75 MET HG2 1 1
17 29971 1 1 109 MET HG3 H 2.100 -5.835 5.146 1.00 . A A . 75 MET HG3 1 1
17 29972 1 1 109 MET N N 4.079 -6.415 2.079 1.00 . A A . 75 MET N 1 1
17 29973 1 1 109 MET O O 0.925 -8.113 1.795 1.00 . A A . 75 MET O 1 1
17 29974 1 1 109 MET SD S 0.046 -4.625 4.831 1.00 . A A . 75 MET SD 1 1
17 29975 1 1 110 ASP C C 1.510 -9.337 -0.725 1.00 . A A . 76 ASP C 1 1
17 29976 1 1 110 ASP CA C 1.259 -7.835 -0.856 1.00 . A A . 76 ASP CA 1 1
17 29977 1 1 110 ASP CB C 1.610 -7.337 -2.262 1.00 . A A . 76 ASP CB 1 1
17 29978 1 1 110 ASP CG C 1.144 -8.273 -3.373 1.00 . A A . 76 ASP CG 1 1
17 29979 1 1 110 ASP H H 2.794 -6.501 -0.168 1.00 . A A . 76 ASP H 1 1
17 29980 1 1 110 ASP HA H 0.206 -7.647 -0.651 1.00 . A A . 76 ASP HA 1 1
17 29981 1 1 110 ASP HB2 H 1.124 -6.372 -2.413 1.00 . A A . 76 ASP HB2 1 1
17 29982 1 1 110 ASP HB3 H 2.686 -7.190 -2.337 1.00 . A A . 76 ASP HB3 1 1
17 29983 1 1 110 ASP N N 2.073 -7.139 0.138 1.00 . A A . 76 ASP N 1 1
17 29984 1 1 110 ASP O O 2.646 -9.784 -0.556 1.00 . A A . 76 ASP O 1 1
17 29985 1 1 110 ASP OD1 O 1.790 -9.328 -3.560 1.00 . A A . 76 ASP OD1 1 1
17 29986 1 1 110 ASP OD2 O 0.137 -7.920 -4.027 1.00 . A A . 76 ASP OD2 1 1
17 29987 1 1 111 GLY C C 0.827 -12.063 0.677 1.00 . A A . 77 GLY C 1 1
17 29988 1 1 111 GLY CA C 0.539 -11.571 -0.739 1.00 . A A . 77 GLY CA 1 1
17 29989 1 1 111 GLY H H -0.470 -9.689 -0.910 1.00 . A A . 77 GLY H 1 1
17 29990 1 1 111 GLY HA2 H -0.407 -12.002 -1.072 1.00 . A A . 77 GLY HA2 1 1
17 29991 1 1 111 GLY HA3 H 1.334 -11.917 -1.400 1.00 . A A . 77 GLY HA3 1 1
17 29992 1 1 111 GLY N N 0.436 -10.122 -0.803 1.00 . A A . 77 GLY N 1 1
17 29993 1 1 111 GLY O O 1.489 -13.089 0.845 1.00 . A A . 77 GLY O 1 1
17 29994 1 1 112 ALA C C -0.809 -11.631 3.782 1.00 . A A . 78 ALA C 1 1
17 29995 1 1 112 ALA CA C 0.548 -11.688 3.093 1.00 . A A . 78 ALA CA 1 1
17 29996 1 1 112 ALA CB C 1.573 -10.738 3.718 1.00 . A A . 78 ALA CB 1 1
17 29997 1 1 112 ALA H H -0.207 -10.517 1.495 1.00 . A A . 78 ALA H 1 1
17 29998 1 1 112 ALA HA H 0.932 -12.705 3.167 1.00 . A A . 78 ALA HA 1 1
17 29999 1 1 112 ALA HB1 H 1.191 -9.718 3.691 1.00 . A A . 78 ALA HB1 1 1
17 30000 1 1 112 ALA HB2 H 1.747 -11.033 4.753 1.00 . A A . 78 ALA HB2 1 1
17 30001 1 1 112 ALA HB3 H 2.509 -10.794 3.162 1.00 . A A . 78 ALA HB3 1 1
17 30002 1 1 112 ALA N N 0.339 -11.344 1.692 1.00 . A A . 78 ALA N 1 1
17 30003 1 1 112 ALA O O -1.073 -10.736 4.578 1.00 . A A . 78 ALA O 1 1
17 30004 1 1 113 VAL C C -3.491 -12.299 5.149 1.00 . A A . 79 VAL C 1 1
17 30005 1 1 113 VAL CA C -3.077 -12.653 3.740 1.00 . A A . 79 VAL CA 1 1
17 30006 1 1 113 VAL CB C -3.650 -14.033 3.425 1.00 . A A . 79 VAL CB 1 1
17 30007 1 1 113 VAL CG1 C -3.178 -15.090 4.416 1.00 . A A . 79 VAL CG1 1 1
17 30008 1 1 113 VAL CG2 C -5.174 -13.969 3.351 1.00 . A A . 79 VAL CG2 1 1
17 30009 1 1 113 VAL H H -1.284 -13.376 2.888 1.00 . A A . 79 VAL H 1 1
17 30010 1 1 113 VAL HA H -3.570 -11.955 3.065 1.00 . A A . 79 VAL HA 1 1
17 30011 1 1 113 VAL HB H -3.302 -14.309 2.429 1.00 . A A . 79 VAL HB 1 1
17 30012 1 1 113 VAL HG11 H -3.565 -14.866 5.410 1.00 . A A . 79 VAL HG11 1 1
17 30013 1 1 113 VAL HG12 H -3.537 -16.069 4.100 1.00 . A A . 79 VAL HG12 1 1
17 30014 1 1 113 VAL HG13 H -2.089 -15.098 4.449 1.00 . A A . 79 VAL HG13 1 1
17 30015 1 1 113 VAL HG21 H -5.464 -13.025 2.889 1.00 . A A . 79 VAL HG21 1 1
17 30016 1 1 113 VAL HG22 H -5.546 -14.813 2.771 1.00 . A A . 79 VAL HG22 1 1
17 30017 1 1 113 VAL HG23 H -5.592 -14.062 4.353 1.00 . A A . 79 VAL HG23 1 1
17 30018 1 1 113 VAL N N -1.653 -12.609 3.432 1.00 . A A . 79 VAL N 1 1
17 30019 1 1 113 VAL O O -2.692 -12.213 6.078 1.00 . A A . 79 VAL O 1 1
17 30020 1 1 114 LEU C C -6.849 -12.569 6.681 1.00 . A A . 80 LEU C 1 1
17 30021 1 1 114 LEU CA C -5.443 -11.970 6.542 1.00 . A A . 80 LEU CA 1 1
17 30022 1 1 114 LEU CB C -5.437 -10.496 6.951 1.00 . A A . 80 LEU CB 1 1
17 30023 1 1 114 LEU CD1 C -6.327 -8.207 6.571 1.00 . A A . 80 LEU CD1 1 1
17 30024 1 1 114 LEU CD2 C -6.642 -9.893 4.770 1.00 . A A . 80 LEU CD2 1 1
17 30025 1 1 114 LEU CG C -6.562 -9.686 6.287 1.00 . A A . 80 LEU CG 1 1
17 30026 1 1 114 LEU H H -5.335 -12.092 4.395 1.00 . A A . 80 LEU H 1 1
17 30027 1 1 114 LEU HA H -4.789 -12.583 7.163 1.00 . A A . 80 LEU HA 1 1
17 30028 1 1 114 LEU HB2 H -5.562 -10.430 8.033 1.00 . A A . 80 LEU HB2 1 1
17 30029 1 1 114 LEU HB3 H -4.470 -10.066 6.690 1.00 . A A . 80 LEU HB3 1 1
17 30030 1 1 114 LEU HD11 H -6.294 -8.042 7.647 1.00 . A A . 80 LEU HD11 1 1
17 30031 1 1 114 LEU HD12 H -5.378 -7.895 6.131 1.00 . A A . 80 LEU HD12 1 1
17 30032 1 1 114 LEU HD13 H -7.137 -7.621 6.136 1.00 . A A . 80 LEU HD13 1 1
17 30033 1 1 114 LEU HD21 H -7.006 -10.894 4.542 1.00 . A A . 80 LEU HD21 1 1
17 30034 1 1 114 LEU HD22 H -7.336 -9.171 4.339 1.00 . A A . 80 LEU HD22 1 1
17 30035 1 1 114 LEU HD23 H -5.659 -9.756 4.318 1.00 . A A . 80 LEU HD23 1 1
17 30036 1 1 114 LEU HG H -7.513 -9.977 6.732 1.00 . A A . 80 LEU HG 1 1
17 30037 1 1 114 LEU N N -4.806 -12.105 5.255 1.00 . A A . 80 LEU N 1 1
17 30038 1 1 114 LEU O O -7.379 -12.590 7.788 1.00 . A A . 80 LEU O 1 1
17 30039 1 1 115 ASP C C -9.105 -14.607 4.550 1.00 . A A . 81 ASP C 1 1
17 30040 1 1 115 ASP CA C -8.795 -13.637 5.693 1.00 . A A . 81 ASP CA 1 1
17 30041 1 1 115 ASP CB C -9.827 -12.509 5.738 1.00 . A A . 81 ASP CB 1 1
17 30042 1 1 115 ASP CG C -11.178 -13.001 6.251 1.00 . A A . 81 ASP CG 1 1
17 30043 1 1 115 ASP H H -7.013 -13.003 4.694 1.00 . A A . 81 ASP H 1 1
17 30044 1 1 115 ASP HA H -8.833 -14.194 6.630 1.00 . A A . 81 ASP HA 1 1
17 30045 1 1 115 ASP HB2 H -9.472 -11.727 6.410 1.00 . A A . 81 ASP HB2 1 1
17 30046 1 1 115 ASP HB3 H -9.932 -12.094 4.736 1.00 . A A . 81 ASP HB3 1 1
17 30047 1 1 115 ASP N N -7.463 -13.052 5.598 1.00 . A A . 81 ASP N 1 1
17 30048 1 1 115 ASP O O -10.233 -15.072 4.427 1.00 . A A . 81 ASP O 1 1
17 30049 1 1 115 ASP OD1 O -11.267 -13.261 7.472 1.00 . A A . 81 ASP OD1 1 1
17 30050 1 1 115 ASP OD2 O -12.110 -13.112 5.425 1.00 . A A . 81 ASP OD2 1 1
17 30051 1 1 116 GLY C C -8.584 -14.904 1.271 1.00 . A A . 82 GLY C 1 1
17 30052 1 1 116 GLY CA C -8.358 -15.749 2.526 1.00 . A A . 82 GLY CA 1 1
17 30053 1 1 116 GLY H H -7.184 -14.577 3.879 1.00 . A A . 82 GLY H 1 1
17 30054 1 1 116 GLY HA2 H -7.487 -16.385 2.371 1.00 . A A . 82 GLY HA2 1 1
17 30055 1 1 116 GLY HA3 H -9.234 -16.377 2.693 1.00 . A A . 82 GLY HA3 1 1
17 30056 1 1 116 GLY N N -8.119 -14.918 3.704 1.00 . A A . 82 GLY N 1 1
17 30057 1 1 116 GLY O O -9.089 -15.402 0.265 1.00 . A A . 82 GLY O 1 1
17 30058 1 1 117 ARG C C -7.175 -11.694 0.342 1.00 . A A . 83 ARG C 1 1
17 30059 1 1 117 ARG CA C -8.339 -12.661 0.240 1.00 . A A . 83 ARG CA 1 1
17 30060 1 1 117 ARG CB C -9.692 -11.957 0.267 1.00 . A A . 83 ARG CB 1 1
17 30061 1 1 117 ARG CD C -10.947 -10.125 1.331 1.00 . A A . 83 ARG CD 1 1
17 30062 1 1 117 ARG CG C -9.953 -11.252 1.601 1.00 . A A . 83 ARG CG 1 1
17 30063 1 1 117 ARG CZ C -13.230 -9.932 0.384 1.00 . A A . 83 ARG CZ 1 1
17 30064 1 1 117 ARG H H -7.797 -13.290 2.192 1.00 . A A . 83 ARG H 1 1
17 30065 1 1 117 ARG HA H -8.221 -13.177 -0.713 1.00 . A A . 83 ARG HA 1 1
17 30066 1 1 117 ARG HB2 H -9.707 -11.220 -0.537 1.00 . A A . 83 ARG HB2 1 1
17 30067 1 1 117 ARG HB3 H -10.484 -12.684 0.088 1.00 . A A . 83 ARG HB3 1 1
17 30068 1 1 117 ARG HD2 H -11.035 -9.499 2.220 1.00 . A A . 83 ARG HD2 1 1
17 30069 1 1 117 ARG HD3 H -10.551 -9.527 0.511 1.00 . A A . 83 ARG HD3 1 1
17 30070 1 1 117 ARG HE H -12.452 -11.627 1.157 1.00 . A A . 83 ARG HE 1 1
17 30071 1 1 117 ARG HG2 H -10.355 -11.960 2.325 1.00 . A A . 83 ARG HG2 1 1
17 30072 1 1 117 ARG HG3 H -9.032 -10.823 1.995 1.00 . A A . 83 ARG HG3 1 1
17 30073 1 1 117 ARG HH11 H -12.174 -8.192 0.339 1.00 . A A . 83 ARG HH11 1 1
17 30074 1 1 117 ARG HH12 H -13.778 -8.119 -0.355 1.00 . A A . 83 ARG HH12 1 1
17 30075 1 1 117 ARG HH21 H -14.560 -11.474 0.292 1.00 . A A . 83 ARG HH21 1 1
17 30076 1 1 117 ARG HH22 H -15.123 -9.948 -0.346 1.00 . A A . 83 ARG HH22 1 1
17 30077 1 1 117 ARG N N -8.209 -13.622 1.331 1.00 . A A . 83 ARG N 1 1
17 30078 1 1 117 ARG NE N -12.267 -10.653 0.960 1.00 . A A . 83 ARG NE 1 1
17 30079 1 1 117 ARG NH1 N -13.044 -8.646 0.097 1.00 . A A . 83 ARG NH1 1 1
17 30080 1 1 117 ARG NH2 N -14.396 -10.498 0.089 1.00 . A A . 83 ARG NH2 1 1
17 30081 1 1 117 ARG O O -7.316 -10.486 0.507 1.00 . A A . 83 ARG O 1 1
17 30082 1 1 118 GLU C C -4.510 -10.334 -0.044 1.00 . A A . 84 GLU C 1 1
17 30083 1 1 118 GLU CA C -4.737 -11.688 0.580 1.00 . A A . 84 GLU CA 1 1
17 30084 1 1 118 GLU CB C -3.581 -12.630 0.261 1.00 . A A . 84 GLU CB 1 1
17 30085 1 1 118 GLU CD C -4.661 -14.483 -1.085 1.00 . A A . 84 GLU CD 1 1
17 30086 1 1 118 GLU CG C -4.021 -14.092 0.249 1.00 . A A . 84 GLU CG 1 1
17 30087 1 1 118 GLU H H -5.978 -13.254 -0.070 1.00 . A A . 84 GLU H 1 1
17 30088 1 1 118 GLU HA H -4.765 -11.536 1.659 1.00 . A A . 84 GLU HA 1 1
17 30089 1 1 118 GLU HB2 H -3.164 -12.367 -0.711 1.00 . A A . 84 GLU HB2 1 1
17 30090 1 1 118 GLU HB3 H -2.837 -12.487 1.043 1.00 . A A . 84 GLU HB3 1 1
17 30091 1 1 118 GLU HG2 H -3.151 -14.720 0.440 1.00 . A A . 84 GLU HG2 1 1
17 30092 1 1 118 GLU HG3 H -4.731 -14.218 1.065 1.00 . A A . 84 GLU HG3 1 1
17 30093 1 1 118 GLU N N -6.000 -12.294 0.243 1.00 . A A . 84 GLU N 1 1
17 30094 1 1 118 GLU O O -4.654 -10.145 -1.246 1.00 . A A . 84 GLU O 1 1
17 30095 1 1 118 GLU OE1 O -3.965 -14.374 -2.121 1.00 . A A . 84 GLU OE1 1 1
17 30096 1 1 118 GLU OE2 O -5.842 -14.892 -1.054 1.00 . A A . 84 GLU OE2 1 1
17 30097 1 1 119 LEU C C -3.021 -7.954 -0.795 1.00 . A A . 85 LEU C 1 1
17 30098 1 1 119 LEU CA C -3.824 -8.041 0.494 1.00 . A A . 85 LEU CA 1 1
17 30099 1 1 119 LEU CB C -3.134 -7.315 1.648 1.00 . A A . 85 LEU CB 1 1
17 30100 1 1 119 LEU CD1 C -1.525 -7.221 3.484 1.00 . A A . 85 LEU CD1 1 1
17 30101 1 1 119 LEU CD2 C -3.267 -8.958 3.529 1.00 . A A . 85 LEU CD2 1 1
17 30102 1 1 119 LEU CG C -2.324 -8.173 2.615 1.00 . A A . 85 LEU CG 1 1
17 30103 1 1 119 LEU H H -4.113 -9.699 1.800 1.00 . A A . 85 LEU H 1 1
17 30104 1 1 119 LEU HA H -4.760 -7.506 0.332 1.00 . A A . 85 LEU HA 1 1
17 30105 1 1 119 LEU HB2 H -2.477 -6.561 1.216 1.00 . A A . 85 LEU HB2 1 1
17 30106 1 1 119 LEU HB3 H -3.914 -6.830 2.234 1.00 . A A . 85 LEU HB3 1 1
17 30107 1 1 119 LEU HD11 H -2.209 -6.561 4.016 1.00 . A A . 85 LEU HD11 1 1
17 30108 1 1 119 LEU HD12 H -0.939 -7.794 4.201 1.00 . A A . 85 LEU HD12 1 1
17 30109 1 1 119 LEU HD13 H -0.868 -6.625 2.850 1.00 . A A . 85 LEU HD13 1 1
17 30110 1 1 119 LEU HD21 H -4.188 -8.387 3.650 1.00 . A A . 85 LEU HD21 1 1
17 30111 1 1 119 LEU HD22 H -3.483 -9.935 3.095 1.00 . A A . 85 LEU HD22 1 1
17 30112 1 1 119 LEU HD23 H -2.804 -9.109 4.503 1.00 . A A . 85 LEU HD23 1 1
17 30113 1 1 119 LEU HG H -1.648 -8.836 2.076 1.00 . A A . 85 LEU HG 1 1
17 30114 1 1 119 LEU N N -4.147 -9.409 0.833 1.00 . A A . 85 LEU N 1 1
17 30115 1 1 119 LEU O O -2.103 -8.743 -1.029 1.00 . A A . 85 LEU O 1 1
17 30116 1 1 120 ARG C C -2.419 -5.276 -3.034 1.00 . A A . 86 ARG C 1 1
17 30117 1 1 120 ARG CA C -2.781 -6.749 -2.927 1.00 . A A . 86 ARG CA 1 1
17 30118 1 1 120 ARG CB C -3.760 -7.157 -4.036 1.00 . A A . 86 ARG CB 1 1
17 30119 1 1 120 ARG CD C -2.597 -9.378 -4.304 1.00 . A A . 86 ARG CD 1 1
17 30120 1 1 120 ARG CG C -3.947 -8.674 -4.171 1.00 . A A . 86 ARG CG 1 1
17 30121 1 1 120 ARG CZ C -3.136 -11.800 -4.446 1.00 . A A . 86 ARG CZ 1 1
17 30122 1 1 120 ARG H H -4.138 -6.356 -1.350 1.00 . A A . 86 ARG H 1 1
17 30123 1 1 120 ARG HA H -1.869 -7.338 -3.021 1.00 . A A . 86 ARG HA 1 1
17 30124 1 1 120 ARG HB2 H -4.737 -6.713 -3.842 1.00 . A A . 86 ARG HB2 1 1
17 30125 1 1 120 ARG HB3 H -3.378 -6.775 -4.984 1.00 . A A . 86 ARG HB3 1 1
17 30126 1 1 120 ARG HD2 H -1.928 -8.744 -4.886 1.00 . A A . 86 ARG HD2 1 1
17 30127 1 1 120 ARG HD3 H -2.171 -9.533 -3.312 1.00 . A A . 86 ARG HD3 1 1
17 30128 1 1 120 ARG HE H -2.446 -10.681 -5.974 1.00 . A A . 86 ARG HE 1 1
17 30129 1 1 120 ARG HG2 H -4.484 -9.067 -3.308 1.00 . A A . 86 ARG HG2 1 1
17 30130 1 1 120 ARG HG3 H -4.535 -8.869 -5.068 1.00 . A A . 86 ARG HG3 1 1
17 30131 1 1 120 ARG HH11 H -3.585 -10.991 -2.632 1.00 . A A . 86 ARG HH11 1 1
17 30132 1 1 120 ARG HH12 H -3.818 -12.717 -2.770 1.00 . A A . 86 ARG HH12 1 1
17 30133 1 1 120 ARG HH21 H -2.844 -12.915 -6.117 1.00 . A A . 86 ARG HH21 1 1
17 30134 1 1 120 ARG HH22 H -3.471 -13.781 -4.731 1.00 . A A . 86 ARG HH22 1 1
17 30135 1 1 120 ARG N N -3.389 -6.977 -1.626 1.00 . A A . 86 ARG N 1 1
17 30136 1 1 120 ARG NE N -2.712 -10.665 -5.000 1.00 . A A . 86 ARG NE 1 1
17 30137 1 1 120 ARG NH1 N -3.543 -11.836 -3.183 1.00 . A A . 86 ARG NH1 1 1
17 30138 1 1 120 ARG NH2 N -3.155 -12.921 -5.157 1.00 . A A . 86 ARG NH2 1 1
17 30139 1 1 120 ARG O O -3.246 -4.401 -2.788 1.00 . A A . 86 ARG O 1 1
17 30140 1 1 121 VAL C C 0.331 -3.580 -4.697 1.00 . A A . 87 VAL C 1 1
17 30141 1 1 121 VAL CA C -0.662 -3.642 -3.544 1.00 . A A . 87 VAL CA 1 1
17 30142 1 1 121 VAL CB C -0.063 -3.154 -2.215 1.00 . A A . 87 VAL CB 1 1
17 30143 1 1 121 VAL CG1 C 0.814 -4.177 -1.514 1.00 . A A . 87 VAL CG1 1 1
17 30144 1 1 121 VAL CG2 C 0.781 -1.896 -2.397 1.00 . A A . 87 VAL CG2 1 1
17 30145 1 1 121 VAL H H -0.540 -5.769 -3.586 1.00 . A A . 87 VAL H 1 1
17 30146 1 1 121 VAL HA H -1.494 -2.987 -3.800 1.00 . A A . 87 VAL HA 1 1
17 30147 1 1 121 VAL HB H -0.888 -2.947 -1.534 1.00 . A A . 87 VAL HB 1 1
17 30148 1 1 121 VAL HG11 H 1.617 -4.478 -2.187 1.00 . A A . 87 VAL HG11 1 1
17 30149 1 1 121 VAL HG12 H 1.243 -3.726 -0.620 1.00 . A A . 87 VAL HG12 1 1
17 30150 1 1 121 VAL HG13 H 0.202 -5.027 -1.215 1.00 . A A . 87 VAL HG13 1 1
17 30151 1 1 121 VAL HG21 H 0.159 -1.095 -2.796 1.00 . A A . 87 VAL HG21 1 1
17 30152 1 1 121 VAL HG22 H 1.182 -1.585 -1.433 1.00 . A A . 87 VAL HG22 1 1
17 30153 1 1 121 VAL HG23 H 1.606 -2.093 -3.081 1.00 . A A . 87 VAL HG23 1 1
17 30154 1 1 121 VAL N N -1.170 -5.001 -3.404 1.00 . A A . 87 VAL N 1 1
17 30155 1 1 121 VAL O O 1.345 -4.275 -4.698 1.00 . A A . 87 VAL O 1 1
17 30156 1 1 122 GLN C C 0.515 -1.127 -7.420 1.00 . A A . 88 GLN C 1 1
17 30157 1 1 122 GLN CA C 0.789 -2.529 -6.894 1.00 . A A . 88 GLN CA 1 1
17 30158 1 1 122 GLN CB C 0.382 -3.556 -7.960 1.00 . A A . 88 GLN CB 1 1
17 30159 1 1 122 GLN CD C 0.449 -5.996 -8.656 1.00 . A A . 88 GLN CD 1 1
17 30160 1 1 122 GLN CG C 0.747 -4.987 -7.553 1.00 . A A . 88 GLN CG 1 1
17 30161 1 1 122 GLN H H -0.821 -2.176 -5.579 1.00 . A A . 88 GLN H 1 1
17 30162 1 1 122 GLN HA H 1.857 -2.610 -6.693 1.00 . A A . 88 GLN HA 1 1
17 30163 1 1 122 GLN HB2 H -0.694 -3.497 -8.128 1.00 . A A . 88 GLN HB2 1 1
17 30164 1 1 122 GLN HB3 H 0.896 -3.312 -8.888 1.00 . A A . 88 GLN HB3 1 1
17 30165 1 1 122 GLN HE21 H 0.505 -7.538 -7.332 1.00 . A A . 88 GLN HE21 1 1
17 30166 1 1 122 GLN HE22 H 0.156 -7.977 -8.993 1.00 . A A . 88 GLN HE22 1 1
17 30167 1 1 122 GLN HG2 H 1.806 -5.035 -7.303 1.00 . A A . 88 GLN HG2 1 1
17 30168 1 1 122 GLN HG3 H 0.164 -5.267 -6.677 1.00 . A A . 88 GLN HG3 1 1
17 30169 1 1 122 GLN N N 0.015 -2.732 -5.678 1.00 . A A . 88 GLN N 1 1
17 30170 1 1 122 GLN NE2 N 0.365 -7.275 -8.297 1.00 . A A . 88 GLN NE2 1 1
17 30171 1 1 122 GLN O O -0.441 -0.476 -7.004 1.00 . A A . 88 GLN O 1 1
17 30172 1 1 122 GLN OE1 O 0.296 -5.636 -9.823 1.00 . A A . 88 GLN OE1 1 1
17 30173 1 1 123 MET C C 0.008 1.085 -9.473 1.00 . A A . 89 MET C 1 1
17 30174 1 1 123 MET CA C 1.356 0.689 -8.866 1.00 . A A . 89 MET CA 1 1
17 30175 1 1 123 MET CB C 2.486 0.774 -9.890 1.00 . A A . 89 MET CB 1 1
17 30176 1 1 123 MET CE C 5.786 1.247 -7.378 1.00 . A A . 89 MET CE 1 1
17 30177 1 1 123 MET CG C 3.815 0.534 -9.158 1.00 . A A . 89 MET CG 1 1
17 30178 1 1 123 MET H H 2.083 -1.285 -8.690 1.00 . A A . 89 MET H 1 1
17 30179 1 1 123 MET HA H 1.593 1.377 -8.054 1.00 . A A . 89 MET HA 1 1
17 30180 1 1 123 MET HB2 H 2.337 0.007 -10.650 1.00 . A A . 89 MET HB2 1 1
17 30181 1 1 123 MET HB3 H 2.498 1.755 -10.364 1.00 . A A . 89 MET HB3 1 1
17 30182 1 1 123 MET HE1 H 5.332 0.590 -6.636 1.00 . A A . 89 MET HE1 1 1
17 30183 1 1 123 MET HE2 H 6.449 0.673 -8.024 1.00 . A A . 89 MET HE2 1 1
17 30184 1 1 123 MET HE3 H 6.361 2.017 -6.862 1.00 . A A . 89 MET HE3 1 1
17 30185 1 1 123 MET HG2 H 3.681 -0.232 -8.395 1.00 . A A . 89 MET HG2 1 1
17 30186 1 1 123 MET HG3 H 4.544 0.132 -9.862 1.00 . A A . 89 MET HG3 1 1
17 30187 1 1 123 MET N N 1.363 -0.668 -8.341 1.00 . A A . 89 MET N 1 1
17 30188 1 1 123 MET O O -0.851 0.241 -9.725 1.00 . A A . 89 MET O 1 1
17 30189 1 1 123 MET SD S 4.480 2.017 -8.368 1.00 . A A . 89 MET SD 1 1
17 30190 1 1 124 ALA C C -1.101 3.929 -11.388 1.00 . A A . 90 ALA C 1 1
17 30191 1 1 124 ALA CA C -1.394 2.945 -10.263 1.00 . A A . 90 ALA CA 1 1
17 30192 1 1 124 ALA CB C -2.180 3.636 -9.158 1.00 . A A . 90 ALA CB 1 1
17 30193 1 1 124 ALA H H 0.582 3.025 -9.471 1.00 . A A . 90 ALA H 1 1
17 30194 1 1 124 ALA HA H -2.024 2.148 -10.659 1.00 . A A . 90 ALA HA 1 1
17 30195 1 1 124 ALA HB1 H -3.073 4.101 -9.575 1.00 . A A . 90 ALA HB1 1 1
17 30196 1 1 124 ALA HB2 H -2.479 2.896 -8.414 1.00 . A A . 90 ALA HB2 1 1
17 30197 1 1 124 ALA HB3 H -1.567 4.406 -8.690 1.00 . A A . 90 ALA HB3 1 1
17 30198 1 1 124 ALA N N -0.167 2.388 -9.708 1.00 . A A . 90 ALA N 1 1
17 30199 1 1 124 ALA O O -0.118 4.670 -11.337 1.00 . A A . 90 ALA O 1 1
17 30200 1 1 125 ARG C C -3.190 5.116 -14.208 1.00 . A A . 91 ARG C 1 1
17 30201 1 1 125 ARG CA C -1.829 4.793 -13.586 1.00 . A A . 91 ARG CA 1 1
17 30202 1 1 125 ARG CB C -0.972 4.085 -14.647 1.00 . A A . 91 ARG CB 1 1
17 30203 1 1 125 ARG CD C 1.228 3.105 -15.287 1.00 . A A . 91 ARG CD 1 1
17 30204 1 1 125 ARG CG C 0.437 3.750 -14.153 1.00 . A A . 91 ARG CG 1 1
17 30205 1 1 125 ARG CZ C 2.873 1.580 -14.234 1.00 . A A . 91 ARG CZ 1 1
17 30206 1 1 125 ARG H H -2.758 3.301 -12.371 1.00 . A A . 91 ARG H 1 1
17 30207 1 1 125 ARG HA H -1.344 5.725 -13.300 1.00 . A A . 91 ARG HA 1 1
17 30208 1 1 125 ARG HB2 H -1.473 3.166 -14.947 1.00 . A A . 91 ARG HB2 1 1
17 30209 1 1 125 ARG HB3 H -0.888 4.733 -15.518 1.00 . A A . 91 ARG HB3 1 1
17 30210 1 1 125 ARG HD2 H 0.698 2.221 -15.642 1.00 . A A . 91 ARG HD2 1 1
17 30211 1 1 125 ARG HD3 H 1.304 3.812 -16.113 1.00 . A A . 91 ARG HD3 1 1
17 30212 1 1 125 ARG HE H 3.323 3.383 -15.025 1.00 . A A . 91 ARG HE 1 1
17 30213 1 1 125 ARG HG2 H 0.936 4.661 -13.823 1.00 . A A . 91 ARG HG2 1 1
17 30214 1 1 125 ARG HG3 H 0.376 3.054 -13.316 1.00 . A A . 91 ARG HG3 1 1
17 30215 1 1 125 ARG HH11 H 0.976 0.855 -14.235 1.00 . A A . 91 ARG HH11 1 1
17 30216 1 1 125 ARG HH12 H 2.175 -0.198 -13.523 1.00 . A A . 91 ARG HH12 1 1
17 30217 1 1 125 ARG HH21 H 4.855 2.013 -14.068 1.00 . A A . 91 ARG HH21 1 1
17 30218 1 1 125 ARG HH22 H 4.364 0.471 -13.407 1.00 . A A . 91 ARG HH22 1 1
17 30219 1 1 125 ARG N N -1.969 3.930 -12.409 1.00 . A A . 91 ARG N 1 1
17 30220 1 1 125 ARG NE N 2.575 2.727 -14.849 1.00 . A A . 91 ARG NE 1 1
17 30221 1 1 125 ARG NH1 N 1.935 0.672 -13.977 1.00 . A A . 91 ARG NH1 1 1
17 30222 1 1 125 ARG NH2 N 4.132 1.334 -13.875 1.00 . A A . 91 ARG NH2 1 1
17 30223 1 1 125 ARG O O -3.255 5.842 -15.199 1.00 . A A . 91 ARG O 1 1
17 30224 1 1 126 TYR C C -6.280 6.031 -13.920 1.00 . A A . 92 TYR C 1 1
17 30225 1 1 126 TYR CA C -5.617 4.671 -14.178 1.00 . A A . 92 TYR CA 1 1
17 30226 1 1 126 TYR CB C -6.460 3.532 -13.607 1.00 . A A . 92 TYR CB 1 1
17 30227 1 1 126 TYR CD1 C -5.076 1.893 -14.994 1.00 . A A . 92 TYR CD1 1 1
17 30228 1 1 126 TYR CD2 C -6.820 1.062 -13.524 1.00 . A A . 92 TYR CD2 1 1
17 30229 1 1 126 TYR CE1 C -4.770 0.580 -15.378 1.00 . A A . 92 TYR CE1 1 1
17 30230 1 1 126 TYR CE2 C -6.521 -0.253 -13.896 1.00 . A A . 92 TYR CE2 1 1
17 30231 1 1 126 TYR CG C -6.099 2.134 -14.060 1.00 . A A . 92 TYR CG 1 1
17 30232 1 1 126 TYR CZ C -5.491 -0.502 -14.828 1.00 . A A . 92 TYR CZ 1 1
17 30233 1 1 126 TYR H H -4.159 4.063 -12.771 1.00 . A A . 92 TYR H 1 1
17 30234 1 1 126 TYR HA H -5.564 4.534 -15.257 1.00 . A A . 92 TYR HA 1 1
17 30235 1 1 126 TYR HB2 H -6.370 3.567 -12.520 1.00 . A A . 92 TYR HB2 1 1
17 30236 1 1 126 TYR HB3 H -7.501 3.702 -13.879 1.00 . A A . 92 TYR HB3 1 1
17 30237 1 1 126 TYR HD1 H -4.515 2.712 -15.418 1.00 . A A . 92 TYR HD1 1 1
17 30238 1 1 126 TYR HD2 H -7.612 1.259 -12.816 1.00 . A A . 92 TYR HD2 1 1
17 30239 1 1 126 TYR HE1 H -3.980 0.388 -16.090 1.00 . A A . 92 TYR HE1 1 1
17 30240 1 1 126 TYR HE2 H -7.074 -1.072 -13.460 1.00 . A A . 92 TYR HE2 1 1
17 30241 1 1 126 TYR HH H -5.738 -2.434 -14.759 1.00 . A A . 92 TYR HH 1 1
17 30242 1 1 126 TYR N N -4.270 4.582 -13.631 1.00 . A A . 92 TYR N 1 1
17 30243 1 1 126 TYR O O -7.373 6.076 -13.349 1.00 . A A . 92 TYR O 1 1
17 30244 1 1 126 TYR OH O -5.186 -1.779 -15.194 1.00 . A A . 92 TYR OH 1 1
17 30245 1 1 127 GLY C C -6.774 8.766 -12.835 1.00 . A A . 93 GLY C 1 1
17 30246 1 1 127 GLY CA C -6.220 8.472 -14.229 1.00 . A A . 93 GLY CA 1 1
17 30247 1 1 127 GLY H H -4.723 7.049 -14.735 1.00 . A A . 93 GLY H 1 1
17 30248 1 1 127 GLY HA2 H -5.459 9.214 -14.472 1.00 . A A . 93 GLY HA2 1 1
17 30249 1 1 127 GLY HA3 H -7.029 8.565 -14.954 1.00 . A A . 93 GLY HA3 1 1
17 30250 1 1 127 GLY N N -5.643 7.135 -14.328 1.00 . A A . 93 GLY N 1 1
17 30251 1 1 127 GLY O O -6.264 8.238 -11.854 1.00 . A A . 93 GLY O 1 1
17 30252 1 1 128 ARG C C -9.955 10.282 -11.802 1.00 . A A . 94 ARG C 1 1
17 30253 1 1 128 ARG CA C -8.513 9.877 -11.494 1.00 . A A . 94 ARG CA 1 1
17 30254 1 1 128 ARG CB C -7.779 10.986 -10.730 1.00 . A A . 94 ARG CB 1 1
17 30255 1 1 128 ARG CD C -7.037 13.394 -10.735 1.00 . A A . 94 ARG CD 1 1
17 30256 1 1 128 ARG CG C -7.897 12.341 -11.434 1.00 . A A . 94 ARG CG 1 1
17 30257 1 1 128 ARG CZ C -7.332 14.727 -8.660 1.00 . A A . 94 ARG CZ 1 1
17 30258 1 1 128 ARG H H -8.151 10.060 -13.579 1.00 . A A . 94 ARG H 1 1
17 30259 1 1 128 ARG HA H -8.526 8.974 -10.883 1.00 . A A . 94 ARG HA 1 1
17 30260 1 1 128 ARG HB2 H -8.199 11.066 -9.728 1.00 . A A . 94 ARG HB2 1 1
17 30261 1 1 128 ARG HB3 H -6.726 10.721 -10.637 1.00 . A A . 94 ARG HB3 1 1
17 30262 1 1 128 ARG HD2 H -5.991 13.090 -10.784 1.00 . A A . 94 ARG HD2 1 1
17 30263 1 1 128 ARG HD3 H -7.156 14.340 -11.264 1.00 . A A . 94 ARG HD3 1 1
17 30264 1 1 128 ARG HE H -7.754 12.758 -8.831 1.00 . A A . 94 ARG HE 1 1
17 30265 1 1 128 ARG HG2 H -7.568 12.251 -12.470 1.00 . A A . 94 ARG HG2 1 1
17 30266 1 1 128 ARG HG3 H -8.939 12.663 -11.424 1.00 . A A . 94 ARG HG3 1 1
17 30267 1 1 128 ARG HH11 H -6.680 15.821 -10.247 1.00 . A A . 94 ARG HH11 1 1
17 30268 1 1 128 ARG HH12 H -6.877 16.705 -8.751 1.00 . A A . 94 ARG HH12 1 1
17 30269 1 1 128 ARG HH21 H -7.978 13.939 -6.907 1.00 . A A . 94 ARG HH21 1 1
17 30270 1 1 128 ARG HH22 H -7.553 15.637 -6.861 1.00 . A A . 94 ARG HH22 1 1
17 30271 1 1 128 ARG N N -7.811 9.602 -12.746 1.00 . A A . 94 ARG N 1 1
17 30272 1 1 128 ARG NE N -7.416 13.570 -9.327 1.00 . A A . 94 ARG NE 1 1
17 30273 1 1 128 ARG NH1 N -6.929 15.840 -9.268 1.00 . A A . 94 ARG NH1 1 1
17 30274 1 1 128 ARG NH2 N -7.650 14.772 -7.373 1.00 . A A . 94 ARG NH2 1 1
17 30275 1 1 128 ARG O O -10.213 10.747 -12.911 1.00 . A A . 94 ARG O 1 1
17 30276 1 1 129 PRO C C -12.644 11.619 -11.915 1.00 . A A . 95 PRO C 1 1
17 30277 1 1 129 PRO CA C -12.305 10.434 -11.004 1.00 . A A . 95 PRO CA 1 1
17 30278 1 1 129 PRO CB C -12.795 10.660 -9.577 1.00 . A A . 95 PRO CB 1 1
17 30279 1 1 129 PRO CD C -10.652 9.588 -9.515 1.00 . A A . 95 PRO CD 1 1
17 30280 1 1 129 PRO CG C -12.010 9.599 -8.810 1.00 . A A . 95 PRO CG 1 1
17 30281 1 1 129 PRO HA H -12.806 9.543 -11.385 1.00 . A A . 95 PRO HA 1 1
17 30282 1 1 129 PRO HB2 H -12.496 11.650 -9.233 1.00 . A A . 95 PRO HB2 1 1
17 30283 1 1 129 PRO HB3 H -13.874 10.529 -9.492 1.00 . A A . 95 PRO HB3 1 1
17 30284 1 1 129 PRO HD2 H -9.954 10.216 -8.962 1.00 . A A . 95 PRO HD2 1 1
17 30285 1 1 129 PRO HD3 H -10.271 8.568 -9.562 1.00 . A A . 95 PRO HD3 1 1
17 30286 1 1 129 PRO HG2 H -11.922 9.856 -7.755 1.00 . A A . 95 PRO HG2 1 1
17 30287 1 1 129 PRO HG3 H -12.503 8.634 -8.926 1.00 . A A . 95 PRO HG3 1 1
17 30288 1 1 129 PRO N N -10.889 10.118 -10.852 1.00 . A A . 95 PRO N 1 1
17 30289 1 1 129 PRO O O -12.543 12.769 -11.493 1.00 . A A . 95 PRO O 1 1
17 30290 1 1 130 PRO C C -15.059 12.607 -13.810 1.00 . A A . 96 PRO C 1 1
17 30291 1 1 130 PRO CA C -13.568 12.367 -14.076 1.00 . A A . 96 PRO CA 1 1
17 30292 1 1 130 PRO CB C -13.383 11.753 -15.460 1.00 . A A . 96 PRO CB 1 1
17 30293 1 1 130 PRO CD C -13.044 10.041 -13.801 1.00 . A A . 96 PRO CD 1 1
17 30294 1 1 130 PRO CG C -13.602 10.259 -15.210 1.00 . A A . 96 PRO CG 1 1
17 30295 1 1 130 PRO HA H -13.013 13.301 -13.986 1.00 . A A . 96 PRO HA 1 1
17 30296 1 1 130 PRO HB2 H -14.105 12.147 -16.175 1.00 . A A . 96 PRO HB2 1 1
17 30297 1 1 130 PRO HB3 H -12.361 11.921 -15.797 1.00 . A A . 96 PRO HB3 1 1
17 30298 1 1 130 PRO HD2 H -13.668 9.337 -13.251 1.00 . A A . 96 PRO HD2 1 1
17 30299 1 1 130 PRO HD3 H -12.025 9.661 -13.871 1.00 . A A . 96 PRO HD3 1 1
17 30300 1 1 130 PRO HG2 H -14.669 10.037 -15.213 1.00 . A A . 96 PRO HG2 1 1
17 30301 1 1 130 PRO HG3 H -13.078 9.646 -15.944 1.00 . A A . 96 PRO HG3 1 1
17 30302 1 1 130 PRO N N -13.052 11.352 -13.166 1.00 . A A . 96 PRO N 1 1
17 30303 1 1 130 PRO O O -15.586 13.680 -14.103 1.00 . A A . 96 PRO O 1 1
17 30304 1 1 131 ASP C C -17.323 10.660 -11.693 1.00 . A A . 97 ASP C 1 1
17 30305 1 1 131 ASP CA C -17.128 11.599 -12.888 1.00 . A A . 97 ASP CA 1 1
17 30306 1 1 131 ASP CB C -17.952 11.161 -14.100 1.00 . A A . 97 ASP CB 1 1
17 30307 1 1 131 ASP CG C -17.579 9.771 -14.614 1.00 . A A . 97 ASP CG 1 1
17 30308 1 1 131 ASP H H -15.229 10.734 -13.071 1.00 . A A . 97 ASP H 1 1
17 30309 1 1 131 ASP HA H -17.431 12.603 -12.593 1.00 . A A . 97 ASP HA 1 1
17 30310 1 1 131 ASP HB2 H -19.010 11.172 -13.835 1.00 . A A . 97 ASP HB2 1 1
17 30311 1 1 131 ASP HB3 H -17.782 11.883 -14.899 1.00 . A A . 97 ASP HB3 1 1
17 30312 1 1 131 ASP N N -15.726 11.595 -13.251 1.00 . A A . 97 ASP N 1 1
17 30313 1 1 131 ASP O O -16.339 10.261 -11.071 1.00 . A A . 97 ASP O 1 1
17 30314 1 1 131 ASP OD1 O -17.733 8.797 -13.844 1.00 . A A . 97 ASP OD1 1 1
17 30315 1 1 131 ASP OD2 O -17.137 9.694 -15.781 1.00 . A A . 97 ASP OD2 1 1
17 30316 1 1 132 SER C C -19.675 8.214 -10.606 1.00 . A A . 98 SER C 1 1
17 30317 1 1 132 SER CA C -18.824 9.420 -10.228 1.00 . A A . 98 SER CA 1 1
17 30318 1 1 132 SER CB C -19.460 10.218 -9.083 1.00 . A A . 98 SER CB 1 1
17 30319 1 1 132 SER H H -19.350 10.650 -11.898 1.00 . A A . 98 SER H 1 1
17 30320 1 1 132 SER HA H -17.868 9.037 -9.874 1.00 . A A . 98 SER HA 1 1
17 30321 1 1 132 SER HB2 H -19.728 9.544 -8.270 1.00 . A A . 98 SER HB2 1 1
17 30322 1 1 132 SER HB3 H -18.738 10.950 -8.721 1.00 . A A . 98 SER HB3 1 1
17 30323 1 1 132 SER HG H -20.978 11.393 -8.798 1.00 . A A . 98 SER HG 1 1
17 30324 1 1 132 SER N N -18.568 10.302 -11.361 1.00 . A A . 98 SER N 1 1
17 30325 1 1 132 SER O O -19.140 7.119 -10.787 1.00 . A A . 98 SER O 1 1
17 30326 1 1 132 SER OG O -20.614 10.898 -9.535 1.00 . A A . 98 SER OG 1 1
17 30327 1 1 133 HIS C C -23.240 7.814 -11.532 1.00 . A A . 99 HIS C 1 1
17 30328 1 1 133 HIS CA C -21.907 7.296 -10.982 1.00 . A A . 99 HIS CA 1 1
17 30329 1 1 133 HIS CB C -22.092 6.522 -9.668 1.00 . A A . 99 HIS CB 1 1
17 30330 1 1 133 HIS CD2 C -22.407 4.174 -10.611 1.00 . A A . 99 HIS CD2 1 1
17 30331 1 1 133 HIS CE1 C -24.300 3.629 -9.624 1.00 . A A . 99 HIS CE1 1 1
17 30332 1 1 133 HIS CG C -22.818 5.215 -9.828 1.00 . A A . 99 HIS CG 1 1
17 30333 1 1 133 HIS H H -21.371 9.324 -10.602 1.00 . A A . 99 HIS H 1 1
17 30334 1 1 133 HIS HA H -21.462 6.638 -11.728 1.00 . A A . 99 HIS HA 1 1
17 30335 1 1 133 HIS HB2 H -21.110 6.302 -9.251 1.00 . A A . 99 HIS HB2 1 1
17 30336 1 1 133 HIS HB3 H -22.626 7.144 -8.951 1.00 . A A . 99 HIS HB3 1 1
17 30337 1 1 133 HIS HD2 H -21.518 4.141 -11.222 1.00 . A A . 99 HIS HD2 1 1
17 30338 1 1 133 HIS HE1 H -25.167 3.058 -9.327 1.00 . A A . 99 HIS HE1 1 1
17 30339 1 1 133 HIS HE2 H -23.337 2.281 -10.920 1.00 . A A . 99 HIS HE2 1 1
17 30340 1 1 133 HIS N N -20.992 8.395 -10.721 1.00 . A A . 99 HIS N 1 1
17 30341 1 1 133 HIS ND1 N -24.016 4.871 -9.197 1.00 . A A . 99 HIS ND1 1 1
17 30342 1 1 133 HIS NE2 N -23.351 3.184 -10.468 1.00 . A A . 99 HIS NE2 1 1
17 30343 1 1 133 HIS O O -24.242 7.104 -11.508 1.00 . A A . 99 HIS O 1 1
17 30344 1 1 134 HIS C C -24.229 10.410 -13.848 1.00 . A A . 100 HIS C 1 1
17 30345 1 1 134 HIS CA C -24.462 9.708 -12.512 1.00 . A A . 100 HIS CA 1 1
17 30346 1 1 134 HIS CB C -24.951 10.707 -11.458 1.00 . A A . 100 HIS CB 1 1
17 30347 1 1 134 HIS CD2 C -26.121 9.161 -9.800 1.00 . A A . 100 HIS CD2 1 1
17 30348 1 1 134 HIS CE1 C -24.932 9.586 -7.997 1.00 . A A . 100 HIS CE1 1 1
17 30349 1 1 134 HIS CG C -25.163 10.085 -10.103 1.00 . A A . 100 HIS CG 1 1
17 30350 1 1 134 HIS H H -22.388 9.583 -12.060 1.00 . A A . 100 HIS H 1 1
17 30351 1 1 134 HIS HA H -25.233 8.951 -12.657 1.00 . A A . 100 HIS HA 1 1
17 30352 1 1 134 HIS HB2 H -24.217 11.508 -11.360 1.00 . A A . 100 HIS HB2 1 1
17 30353 1 1 134 HIS HB3 H -25.893 11.147 -11.785 1.00 . A A . 100 HIS HB3 1 1
17 30354 1 1 134 HIS HD2 H -26.854 8.748 -10.478 1.00 . A A . 100 HIS HD2 1 1
17 30355 1 1 134 HIS HE1 H -24.577 9.546 -6.978 1.00 . A A . 100 HIS HE1 1 1
17 30356 1 1 134 HIS HE2 H -26.515 8.208 -7.932 1.00 . A A . 100 HIS HE2 1 1
17 30357 1 1 134 HIS N N -23.250 9.057 -12.028 1.00 . A A . 100 HIS N 1 1
17 30358 1 1 134 HIS ND1 N -24.407 10.359 -8.962 1.00 . A A . 100 HIS ND1 1 1
17 30359 1 1 134 HIS NE2 N -25.961 8.860 -8.469 1.00 . A A . 100 HIS NE2 1 1
17 30360 1 1 134 HIS O O -25.081 11.178 -14.294 1.00 . A A . 100 HIS O 1 1
17 30361 1 1 135 SER C C -21.930 9.775 -16.613 1.00 . A A . 101 SER C 1 1
17 30362 1 1 135 SER CA C -22.698 10.771 -15.747 1.00 . A A . 101 SER CA 1 1
17 30363 1 1 135 SER CB C -21.834 12.001 -15.478 1.00 . A A . 101 SER CB 1 1
17 30364 1 1 135 SER H H -22.434 9.486 -14.084 1.00 . A A . 101 SER H 1 1
17 30365 1 1 135 SER HA H -23.598 11.075 -16.283 1.00 . A A . 101 SER HA 1 1
17 30366 1 1 135 SER HB2 H -20.931 11.701 -14.947 1.00 . A A . 101 SER HB2 1 1
17 30367 1 1 135 SER HB3 H -21.550 12.454 -16.427 1.00 . A A . 101 SER HB3 1 1
17 30368 1 1 135 SER HG H -21.994 13.701 -14.556 1.00 . A A . 101 SER HG 1 1
17 30369 1 1 135 SER N N -23.080 10.150 -14.486 1.00 . A A . 101 SER N 1 1
17 30370 1 1 135 SER O O -21.047 9.080 -16.062 1.00 . A A . 101 SER O 1 1
17 30371 1 1 135 SER OXT O -22.237 9.724 -17.825 1.00 . A A . 101 SER OXT 1 1
17 30372 1 1 135 SER OG O -22.554 12.936 -14.703 1.00 . A A . 101 SER OG 1 1
17 30373 2 2 1 U C1' C -12.743 -3.587 -9.261 1.00 . B B . 102 U C1' 1 1
17 30374 2 2 1 U C2 C -14.954 -2.629 -9.945 1.00 . B B . 102 U C2 1 1
17 30375 2 2 1 U C2' C -12.731 -5.105 -9.282 1.00 . B B . 102 U C2' 1 1
17 30376 2 2 1 U C3' C -11.469 -5.392 -10.079 1.00 . B B . 102 U C3' 1 1
17 30377 2 2 1 U C4 C -16.703 -2.258 -8.240 1.00 . B B . 102 U C4 1 1
17 30378 2 2 1 U C4' C -11.471 -4.234 -11.079 1.00 . B B . 102 U C4' 1 1
17 30379 2 2 1 U C5 C -15.779 -2.812 -7.276 1.00 . B B . 102 U C5 1 1
17 30380 2 2 1 U C5' C -12.136 -4.689 -12.380 1.00 . B B . 102 U C5' 1 1
17 30381 2 2 1 U C6 C -14.547 -3.224 -7.651 1.00 . B B . 102 U C6 1 1
17 30382 2 2 1 U H1' H -12.058 -3.243 -8.487 1.00 . B B . 102 U H1' 1 1
17 30383 2 2 1 U H2' H -13.612 -5.449 -9.825 1.00 . B B . 102 U H2' 1 1
17 30384 2 2 1 U H3 H -16.813 -1.825 -10.241 1.00 . B B . 102 U H3 1 1
17 30385 2 2 1 U H3' H -11.545 -6.357 -10.580 1.00 . B B . 102 U H3' 1 1
17 30386 2 2 1 U H4' H -10.455 -3.898 -11.285 1.00 . B B . 102 U H4' 1 1
17 30387 2 2 1 U H5 H -16.081 -2.893 -6.241 1.00 . B B . 102 U H5 1 1
17 30388 2 2 1 U H5' H -11.677 -5.623 -12.706 1.00 . B B . 102 U H5' 1 1
17 30389 2 2 1 U H5'' H -13.202 -4.846 -12.210 1.00 . B B . 102 U H5'' 1 1
17 30390 2 2 1 U H6 H -13.861 -3.647 -6.932 1.00 . B B . 102 U H6 1 1
17 30391 2 2 1 U HO2' H -12.632 -6.628 -8.076 1.00 . B B . 102 U HO2' 1 1
17 30392 2 2 1 U HO5' H -12.389 -4.005 -14.192 1.00 . B B . 102 U HO5' 1 1
17 30393 2 2 1 U N1 N -14.117 -3.129 -8.947 1.00 . B B . 102 U N1 1 1
17 30394 2 2 1 U N3 N -16.205 -2.203 -9.529 1.00 . B B . 102 U N3 1 1
17 30395 2 2 1 U O2 O -14.641 -2.554 -11.134 1.00 . B B . 102 U O2 1 1
17 30396 2 2 1 U O2' O -12.693 -5.674 -7.987 1.00 . B B . 102 U O2' 1 1
17 30397 2 2 1 U O3' O -10.347 -5.370 -9.213 1.00 . B B . 102 U O3' 1 1
17 30398 2 2 1 U O4 O -17.837 -1.860 -7.991 1.00 . B B . 102 U O4 1 1
17 30399 2 2 1 U O4' O -12.224 -3.173 -10.513 1.00 . B B . 102 U O4' 1 1
17 30400 2 2 1 U O5' O -11.955 -3.717 -13.387 1.00 . B B . 102 U O5' 1 1
17 30401 2 2 2 G C1' C -7.196 0.070 -9.576 1.00 . B B . 103 G C1' 1 1
17 30402 2 2 2 G C2 C -4.028 -1.916 -11.913 1.00 . B B . 103 G C2 1 1
17 30403 2 2 2 G C2' C -8.454 0.018 -10.425 1.00 . B B . 103 G C2' 1 1
17 30404 2 2 2 G C3' C -9.356 -0.898 -9.588 1.00 . B B . 103 G C3' 1 1
17 30405 2 2 2 G C4 C -5.090 -0.151 -11.029 1.00 . B B . 103 G C4 1 1
17 30406 2 2 2 G C4' C -8.356 -1.572 -8.640 1.00 . B B . 103 G C4' 1 1
17 30407 2 2 2 G C5 C -4.211 0.764 -11.562 1.00 . B B . 103 G C5 1 1
17 30408 2 2 2 G C5' C -8.539 -3.079 -8.480 1.00 . B B . 103 G C5' 1 1
17 30409 2 2 2 G C6 C -3.122 0.310 -12.364 1.00 . B B . 103 G C6 1 1
17 30410 2 2 2 G C8 C -5.647 1.881 -10.467 1.00 . B B . 103 G C8 1 1
17 30411 2 2 2 G H1 H -2.366 -1.473 -13.041 1.00 . B B . 103 G H1 1 1
17 30412 2 2 2 G H1' H -7.402 0.730 -8.734 1.00 . B B . 103 G H1' 1 1
17 30413 2 2 2 G H2' H -8.239 -0.470 -11.376 1.00 . B B . 103 G H2' 1 1
17 30414 2 2 2 G H21 H -3.099 -3.554 -12.690 1.00 . B B . 103 G H21 1 1
17 30415 2 2 2 G H22 H -4.524 -3.870 -11.721 1.00 . B B . 103 G H22 1 1
17 30416 2 2 2 G H3' H -9.845 -1.627 -10.235 1.00 . B B . 103 G H3' 1 1
17 30417 2 2 2 G H4' H -8.478 -1.120 -7.656 1.00 . B B . 103 G H4' 1 1
17 30418 2 2 2 G H5' H -7.727 -3.475 -7.870 1.00 . B B . 103 G H5' 1 1
17 30419 2 2 2 G H5'' H -9.483 -3.258 -7.965 1.00 . B B . 103 G H5'' 1 1
17 30420 2 2 2 G H8 H -6.218 2.671 -10.002 1.00 . B B . 103 G H8 1 1
17 30421 2 2 2 G HO2' H -9.901 1.226 -10.859 1.00 . B B . 103 G HO2' 1 1
17 30422 2 2 2 G N1 N -3.109 -1.071 -12.487 1.00 . B B . 103 G N1 1 1
17 30423 2 2 2 G N2 N -3.868 -3.219 -12.128 1.00 . B B . 103 G N2 1 1
17 30424 2 2 2 G N3 N -5.053 -1.500 -11.165 1.00 . B B . 103 G N3 1 1
17 30425 2 2 2 G N7 N -4.573 2.058 -11.188 1.00 . B B . 103 G N7 1 1
17 30426 2 2 2 G N9 N -6.027 0.574 -10.328 1.00 . B B . 103 G N9 1 1
17 30427 2 2 2 G O2' O -8.972 1.314 -10.630 1.00 . B B . 103 G O2' 1 1
17 30428 2 2 2 G O3' O -10.297 -0.195 -8.796 1.00 . B B . 103 G O3' 1 1
17 30429 2 2 2 G O4' O -7.059 -1.245 -9.093 1.00 . B B . 103 G O4' 1 1
17 30430 2 2 2 G O5' O -8.564 -3.744 -9.726 1.00 . B B . 103 G O5' 1 1
17 30431 2 2 2 G O6 O -2.249 0.976 -12.918 1.00 . B B . 103 G O6 1 1
17 30432 2 2 2 G OP1 O -8.833 -5.771 -11.184 1.00 . B B . 103 G OP1 1 1
17 30433 2 2 2 G OP2 O -7.953 -5.989 -8.783 1.00 . B B . 103 G OP2 1 1
17 30434 2 2 2 G P P -8.839 -5.326 -9.769 1.00 . B B . 103 G P 1 1
17 30435 2 2 3 G C1' C -10.327 5.641 -6.524 1.00 . B B . 104 G C1' 1 1
17 30436 2 2 3 G C2 C -8.034 4.985 -10.184 1.00 . B B . 104 G C2 1 1
17 30437 2 2 3 G C2' C -11.540 6.222 -7.238 1.00 . B B . 104 G C2' 1 1
17 30438 2 2 3 G C3' C -11.852 5.137 -8.260 1.00 . B B . 104 G C3' 1 1
17 30439 2 2 3 G C4 C -8.482 5.988 -8.239 1.00 . B B . 104 G C4 1 1
17 30440 2 2 3 G C4' C -11.374 3.870 -7.571 1.00 . B B . 104 G C4' 1 1
17 30441 2 2 3 G C5 C -7.400 6.830 -8.309 1.00 . B B . 104 G C5 1 1
17 30442 2 2 3 G C5' C -10.971 2.804 -8.587 1.00 . B B . 104 G C5' 1 1
17 30443 2 2 3 G C6 C -6.477 6.688 -9.385 1.00 . B B . 104 G C6 1 1
17 30444 2 2 3 G C8 C -8.429 7.337 -6.520 1.00 . B B . 104 G C8 1 1
17 30445 2 2 3 G H1 H -6.339 5.633 -11.149 1.00 . B B . 104 G H1 1 1
17 30446 2 2 3 G H1' H -10.362 5.860 -5.457 1.00 . B B . 104 G H1' 1 1
17 30447 2 2 3 G H2' H -11.256 7.157 -7.721 1.00 . B B . 104 G H2' 1 1
17 30448 2 2 3 G H21 H -7.770 4.134 -12.015 1.00 . B B . 104 G H21 1 1
17 30449 2 2 3 G H22 H -9.113 3.514 -11.075 1.00 . B B . 104 G H22 1 1
17 30450 2 2 3 G H3' H -11.239 5.329 -9.141 1.00 . B B . 104 G H3' 1 1
17 30451 2 2 3 G H4' H -12.176 3.468 -6.952 1.00 . B B . 104 G H4' 1 1
17 30452 2 2 3 G H5' H -11.031 3.217 -9.594 1.00 . B B . 104 G H5' 1 1
17 30453 2 2 3 G H5'' H -9.951 2.478 -8.384 1.00 . B B . 104 G H5'' 1 1
17 30454 2 2 3 G H8 H -8.721 7.796 -5.587 1.00 . B B . 104 G H8 1 1
17 30455 2 2 3 G HO2' H -13.398 6.622 -6.853 1.00 . B B . 104 G HO2' 1 1
17 30456 2 2 3 G N1 N -6.901 5.750 -10.318 1.00 . B B . 104 G N1 1 1
17 30457 2 2 3 G N2 N -8.329 4.143 -11.174 1.00 . B B . 104 G N2 1 1
17 30458 2 2 3 G N3 N -8.843 5.036 -9.130 1.00 . B B . 104 G N3 1 1
17 30459 2 2 3 G N7 N -7.392 7.706 -7.222 1.00 . B B . 104 G N7 1 1
17 30460 2 2 3 G N9 N -9.126 6.294 -7.066 1.00 . B B . 104 G N9 1 1
17 30461 2 2 3 G O2' O -12.613 6.413 -6.343 1.00 . B B . 104 G O2' 1 1
17 30462 2 2 3 G O3' O -13.216 5.007 -8.614 1.00 . B B . 104 G O3' 1 1
17 30463 2 2 3 G O4' O -10.296 4.238 -6.732 1.00 . B B . 104 G O4' 1 1
17 30464 2 2 3 G O5' O -11.852 1.711 -8.477 1.00 . B B . 104 G O5' 1 1
17 30465 2 2 3 G O6 O -5.410 7.274 -9.554 1.00 . B B . 104 G O6 1 1
17 30466 2 2 3 G OP1 O -12.775 -0.515 -9.084 1.00 . B B . 104 G OP1 1 1
17 30467 2 2 3 G OP2 O -11.443 0.852 -10.797 1.00 . B B . 104 G OP2 1 1
17 30468 2 2 3 G P P -11.664 0.411 -9.398 1.00 . B B . 104 G P 1 1
17 30469 2 2 4 A C1' C -17.199 8.151 -6.546 1.00 . B B . 105 A C1' 1 1
17 30470 2 2 4 A C2 C -21.087 6.272 -5.770 1.00 . B B . 105 A C2 1 1
17 30471 2 2 4 A C2' C -15.780 8.121 -5.976 1.00 . B B . 105 A C2' 1 1
17 30472 2 2 4 A C3' C -14.997 9.127 -6.826 1.00 . B B . 105 A C3' 1 1
17 30473 2 2 4 A C4 C -19.017 6.354 -6.534 1.00 . B B . 105 A C4 1 1
17 30474 2 2 4 A C4' C -15.824 9.174 -8.113 1.00 . B B . 105 A C4' 1 1
17 30475 2 2 4 A C5 C -19.098 5.083 -7.041 1.00 . B B . 105 A C5 1 1
17 30476 2 2 4 A C5' C -15.346 8.175 -9.175 1.00 . B B . 105 A C5' 1 1
17 30477 2 2 4 A C6 C -20.325 4.415 -6.877 1.00 . B B . 105 A C6 1 1
17 30478 2 2 4 A C8 C -17.133 5.756 -7.439 1.00 . B B . 105 A C8 1 1
17 30479 2 2 4 A H1' H -17.834 8.662 -5.824 1.00 . B B . 105 A H1' 1 1
17 30480 2 2 4 A H2 H -21.907 6.722 -5.230 1.00 . B B . 105 A H2 1 1
17 30481 2 2 4 A H2' H -15.351 7.130 -6.120 1.00 . B B . 105 A H2' 1 1
17 30482 2 2 4 A H3' H -14.004 8.720 -7.020 1.00 . B B . 105 A H3' 1 1
17 30483 2 2 4 A H4' H -15.769 10.170 -8.553 1.00 . B B . 105 A H4' 1 1
17 30484 2 2 4 A H5' H -16.212 7.745 -9.680 1.00 . B B . 105 A H5' 1 1
17 30485 2 2 4 A H5'' H -14.756 8.710 -9.918 1.00 . B B . 105 A H5'' 1 1
17 30486 2 2 4 A H61 H -21.478 2.765 -7.170 1.00 . B B . 105 A H61 1 1
17 30487 2 2 4 A H62 H -19.856 2.667 -7.823 1.00 . B B . 105 A H62 1 1
17 30488 2 2 4 A H8 H -16.100 5.816 -7.751 1.00 . B B . 105 A H8 1 1
17 30489 2 2 4 A HO2' H -14.844 8.566 -4.337 1.00 . B B . 105 A HO2' 1 1
17 30490 2 2 4 A N1 N -21.304 5.047 -6.222 1.00 . B B . 105 A N1 1 1
17 30491 2 2 4 A N3 N -19.998 7.019 -5.881 1.00 . B B . 105 A N3 1 1
17 30492 2 2 4 A N6 N -20.570 3.180 -7.325 1.00 . B B . 105 A N6 1 1
17 30493 2 2 4 A N7 N -17.883 4.702 -7.608 1.00 . B B . 105 A N7 1 1
17 30494 2 2 4 A N9 N -17.752 6.811 -6.832 1.00 . B B . 105 A N9 1 1
17 30495 2 2 4 A O2' O -15.761 8.476 -4.609 1.00 . B B . 105 A O2' 1 1
17 30496 2 2 4 A O3' O -14.849 10.402 -6.202 1.00 . B B . 105 A O3' 1 1
17 30497 2 2 4 A O4' O -17.166 8.910 -7.739 1.00 . B B . 105 A O4' 1 1
17 30498 2 2 4 A O5' O -14.547 7.138 -8.643 1.00 . B B . 105 A O5' 1 1
17 30499 2 2 4 A OP1 O -15.048 5.313 -10.274 1.00 . B B . 105 A OP1 1 1
17 30500 2 2 4 A OP2 O -12.890 6.670 -10.459 1.00 . B B . 105 A OP2 1 1
17 30501 2 2 4 A P P -13.925 6.027 -9.624 1.00 . B B . 105 A P 1 1
17 30502 2 2 5 G C1' C -13.467 13.299 -2.857 1.00 . B B . 106 G C1' 1 1
17 30503 2 2 5 G C2 C -10.039 10.718 -2.489 1.00 . B B . 106 G C2 1 1
17 30504 2 2 5 G C2' C -14.234 14.509 -3.386 1.00 . B B . 106 G C2' 1 1
17 30505 2 2 5 G C3' C -15.621 14.363 -2.767 1.00 . B B . 106 G C3' 1 1
17 30506 2 2 5 G C4 C -11.570 11.845 -3.652 1.00 . B B . 106 G C4 1 1
17 30507 2 2 5 G C4' C -15.713 12.850 -2.562 1.00 . B B . 106 G C4' 1 1
17 30508 2 2 5 G C5 C -11.067 11.473 -4.872 1.00 . B B . 106 G C5 1 1
17 30509 2 2 5 G C5' C -16.268 12.085 -3.766 1.00 . B B . 106 G C5' 1 1
17 30510 2 2 5 G C6 C -9.916 10.631 -4.926 1.00 . B B . 106 G C6 1 1
17 30511 2 2 5 G C8 C -12.731 12.725 -5.272 1.00 . B B . 106 G C8 1 1
17 30512 2 2 5 G H1 H -8.655 9.688 -3.598 1.00 . B B . 106 G H1 1 1
17 30513 2 2 5 G H1' H -12.795 13.631 -2.066 1.00 . B B . 106 G H1' 1 1
17 30514 2 2 5 G H2' H -14.316 14.461 -4.472 1.00 . B B . 106 G H2' 1 1
17 30515 2 2 5 G H21 H -8.692 9.674 -1.385 1.00 . B B . 106 G H21 1 1
17 30516 2 2 5 G H22 H -9.857 10.612 -0.471 1.00 . B B . 106 G H22 1 1
17 30517 2 2 5 G H3' H -16.380 14.754 -3.444 1.00 . B B . 106 G H3' 1 1
17 30518 2 2 5 G H4' H -16.361 12.646 -1.709 1.00 . B B . 106 G H4' 1 1
17 30519 2 2 5 G H5' H -16.117 11.018 -3.602 1.00 . B B . 106 G H5' 1 1
17 30520 2 2 5 G H5'' H -17.338 12.278 -3.848 1.00 . B B . 106 G H5'' 1 1
17 30521 2 2 5 G H8 H -13.489 13.296 -5.788 1.00 . B B . 106 G H8 1 1
17 30522 2 2 5 G HO2' H -14.114 16.432 -3.385 1.00 . B B . 106 G HO2' 1 1
17 30523 2 2 5 G N1 N -9.464 10.290 -3.660 1.00 . B B . 106 G N1 1 1
17 30524 2 2 5 G N2 N -9.483 10.302 -1.357 1.00 . B B . 106 G N2 1 1
17 30525 2 2 5 G N3 N -11.104 11.517 -2.423 1.00 . B B . 106 G N3 1 1
17 30526 2 2 5 G N7 N -11.814 12.044 -5.897 1.00 . B B . 106 G N7 1 1
17 30527 2 2 5 G N9 N -12.650 12.655 -3.903 1.00 . B B . 106 G N9 1 1
17 30528 2 2 5 G O2' O -13.606 15.711 -3.006 1.00 . B B . 106 G O2' 1 1
17 30529 2 2 5 G O3' O -15.694 14.997 -1.504 1.00 . B B . 106 G O3' 1 1
17 30530 2 2 5 G O4' O -14.397 12.406 -2.269 1.00 . B B . 106 G O4' 1 1
17 30531 2 2 5 G O5' O -15.653 12.456 -4.978 1.00 . B B . 106 G O5' 1 1
17 30532 2 2 5 G O6 O -9.326 10.206 -5.918 1.00 . B B . 106 G O6 1 1
17 30533 2 2 5 G OP1 O -17.294 11.049 -6.195 1.00 . B B . 106 G OP1 1 1
17 30534 2 2 5 G OP2 O -15.571 12.440 -7.476 1.00 . B B . 106 G OP2 1 1
17 30535 2 2 5 G P P -15.928 11.600 -6.311 1.00 . B B . 106 G P 1 1
17 30536 2 2 6 U C1' C -16.243 18.309 -5.054 1.00 . B B . 107 U C1' 1 1
17 30537 2 2 6 U C2 C -17.269 17.047 -6.885 1.00 . B B . 107 U C2 1 1
17 30538 2 2 6 U C2' C -16.771 19.432 -4.168 1.00 . B B . 107 U C2' 1 1
17 30539 2 2 6 U C3' C -15.479 19.877 -3.517 1.00 . B B . 107 U C3' 1 1
17 30540 2 2 6 U C4 C -19.340 15.749 -6.567 1.00 . B B . 107 U C4 1 1
17 30541 2 2 6 U C4' C -14.901 18.501 -3.206 1.00 . B B . 107 U C4' 1 1
17 30542 2 2 6 U C5 C -19.276 16.132 -5.174 1.00 . B B . 107 U C5 1 1
17 30543 2 2 6 U C5' C -15.426 17.943 -1.874 1.00 . B B . 107 U C5' 1 1
17 30544 2 2 6 U C6 C -18.282 16.926 -4.711 1.00 . B B . 107 U C6 1 1
17 30545 2 2 6 U H1' H -15.739 18.775 -5.901 1.00 . B B . 107 U H1' 1 1
17 30546 2 2 6 U H2' H -17.386 19.017 -3.368 1.00 . B B . 107 U H2' 1 1
17 30547 2 2 6 U H3 H -18.294 15.990 -8.315 1.00 . B B . 107 U H3 1 1
17 30548 2 2 6 U H3' H -15.650 20.466 -2.616 1.00 . B B . 107 U H3' 1 1
17 30549 2 2 6 U H4' H -13.815 18.571 -3.152 1.00 . B B . 107 U H4' 1 1
17 30550 2 2 6 U H5 H -20.034 15.776 -4.492 1.00 . B B . 107 U H5 1 1
17 30551 2 2 6 U H5' H -14.686 17.255 -1.465 1.00 . B B . 107 U H5' 1 1
17 30552 2 2 6 U H5'' H -15.568 18.749 -1.153 1.00 . B B . 107 U H5'' 1 1
17 30553 2 2 6 U H6 H -18.250 17.196 -3.666 1.00 . B B . 107 U H6 1 1
17 30554 2 2 6 U HO2' H -18.257 20.136 -5.210 1.00 . B B . 107 U HO2' 1 1
17 30555 2 2 6 U HO3' H -15.076 21.404 -4.640 1.00 . B B . 107 U HO3' 1 1
17 30556 2 2 6 U N1 N -17.300 17.395 -5.543 1.00 . B B . 107 U N1 1 1
17 30557 2 2 6 U N3 N -18.300 16.239 -7.336 1.00 . B B . 107 U N3 1 1
17 30558 2 2 6 U O2 O -16.381 17.426 -7.645 1.00 . B B . 107 U O2 1 1
17 30559 2 2 6 U O2' O -17.422 20.470 -4.875 1.00 . B B . 107 U O2' 1 1
17 30560 2 2 6 U O3' O -14.647 20.575 -4.421 1.00 . B B . 107 U O3' 1 1
17 30561 2 2 6 U O4 O -20.216 15.050 -7.074 1.00 . B B . 107 U O4 1 1
17 30562 2 2 6 U O4' O -15.266 17.638 -4.276 1.00 . B B . 107 U O4' 1 1
17 30563 2 2 6 U O5' O -16.628 17.227 -2.051 1.00 . B B . 107 U O5' 1 1
17 30564 2 2 6 U OP1 O -16.821 16.349 0.291 1.00 . B B . 107 U OP1 1 1
17 30565 2 2 6 U OP2 O -18.183 15.308 -1.615 1.00 . B B . 107 U OP2 1 1
17 30566 2 2 6 U P P -16.938 15.946 -1.131 1.00 . B B . 107 U P 1 1
18 30567 1 1 35 MET C C -15.015 15.766 5.359 1.00 . A A . 1 MET C 1 1
18 30568 1 1 35 MET CA C -16.505 15.964 5.113 1.00 . A A . 1 MET CA 1 1
18 30569 1 1 35 MET CB C -16.730 17.200 4.232 1.00 . A A . 1 MET CB 1 1
18 30570 1 1 35 MET CE C -17.628 18.325 1.325 1.00 . A A . 1 MET CE 1 1
18 30571 1 1 35 MET CG C -18.201 17.340 3.847 1.00 . A A . 1 MET CG 1 1
18 30572 1 1 35 MET H H -17.059 15.260 6.956 1.00 . A A . 1 MET H 1 1
18 30573 1 1 35 MET HA H -16.882 15.088 4.583 1.00 . A A . 1 MET HA 1 1
18 30574 1 1 35 MET HB2 H -16.406 18.094 4.766 1.00 . A A . 1 MET HB2 1 1
18 30575 1 1 35 MET HB3 H -16.128 17.100 3.328 1.00 . A A . 1 MET HB3 1 1
18 30576 1 1 35 MET HE1 H -17.801 19.064 0.543 1.00 . A A . 1 MET HE1 1 1
18 30577 1 1 35 MET HE2 H -16.562 18.285 1.551 1.00 . A A . 1 MET HE2 1 1
18 30578 1 1 35 MET HE3 H -17.961 17.349 0.970 1.00 . A A . 1 MET HE3 1 1
18 30579 1 1 35 MET HG2 H -18.513 16.444 3.310 1.00 . A A . 1 MET HG2 1 1
18 30580 1 1 35 MET HG3 H -18.793 17.422 4.757 1.00 . A A . 1 MET HG3 1 1
18 30581 1 1 35 MET N N -17.222 16.086 6.399 1.00 . A A . 1 MET N 1 1
18 30582 1 1 35 MET O O -14.460 16.329 6.301 1.00 . A A . 1 MET O 1 1
18 30583 1 1 35 MET SD S -18.563 18.777 2.806 1.00 . A A . 1 MET SD 1 1
18 30584 1 1 36 SER C C -12.342 14.438 3.228 1.00 . A A . 2 SER C 1 1
18 30585 1 1 36 SER CA C -12.938 14.683 4.613 1.00 . A A . 2 SER CA 1 1
18 30586 1 1 36 SER CB C -12.748 13.472 5.524 1.00 . A A . 2 SER CB 1 1
18 30587 1 1 36 SER H H -14.864 14.525 3.754 1.00 . A A . 2 SER H 1 1
18 30588 1 1 36 SER HA H -12.424 15.533 5.060 1.00 . A A . 2 SER HA 1 1
18 30589 1 1 36 SER HB2 H -11.682 13.274 5.644 1.00 . A A . 2 SER HB2 1 1
18 30590 1 1 36 SER HB3 H -13.188 13.686 6.498 1.00 . A A . 2 SER HB3 1 1
18 30591 1 1 36 SER HG H -14.330 12.483 4.969 1.00 . A A . 2 SER HG 1 1
18 30592 1 1 36 SER N N -14.363 14.967 4.510 1.00 . A A . 2 SER N 1 1
18 30593 1 1 36 SER O O -13.051 14.056 2.300 1.00 . A A . 2 SER O 1 1
18 30594 1 1 36 SER OG O -13.382 12.331 4.973 1.00 . A A . 2 SER OG 1 1
18 30595 1 1 37 TYR C C -10.955 15.192 0.666 1.00 . A A . 3 TYR C 1 1
18 30596 1 1 37 TYR CA C -10.270 14.532 1.865 1.00 . A A . 3 TYR CA 1 1
18 30597 1 1 37 TYR CB C -9.974 13.059 1.572 1.00 . A A . 3 TYR CB 1 1
18 30598 1 1 37 TYR CD1 C -10.103 11.906 3.799 1.00 . A A . 3 TYR CD1 1 1
18 30599 1 1 37 TYR CD2 C -7.946 12.053 2.689 1.00 . A A . 3 TYR CD2 1 1
18 30600 1 1 37 TYR CE1 C -9.509 11.211 4.864 1.00 . A A . 3 TYR CE1 1 1
18 30601 1 1 37 TYR CE2 C -7.344 11.360 3.747 1.00 . A A . 3 TYR CE2 1 1
18 30602 1 1 37 TYR CG C -9.320 12.322 2.715 1.00 . A A . 3 TYR CG 1 1
18 30603 1 1 37 TYR CZ C -8.127 10.935 4.841 1.00 . A A . 3 TYR CZ 1 1
18 30604 1 1 37 TYR H H -10.504 14.945 3.924 1.00 . A A . 3 TYR H 1 1
18 30605 1 1 37 TYR HA H -9.316 15.040 2.014 1.00 . A A . 3 TYR HA 1 1
18 30606 1 1 37 TYR HB2 H -10.905 12.553 1.319 1.00 . A A . 3 TYR HB2 1 1
18 30607 1 1 37 TYR HB3 H -9.323 13.006 0.699 1.00 . A A . 3 TYR HB3 1 1
18 30608 1 1 37 TYR HD1 H -11.159 12.132 3.802 1.00 . A A . 3 TYR HD1 1 1
18 30609 1 1 37 TYR HD2 H -7.350 12.384 1.852 1.00 . A A . 3 TYR HD2 1 1
18 30610 1 1 37 TYR HE1 H -10.104 10.883 5.704 1.00 . A A . 3 TYR HE1 1 1
18 30611 1 1 37 TYR HE2 H -6.284 11.157 3.727 1.00 . A A . 3 TYR HE2 1 1
18 30612 1 1 37 TYR HH H -6.607 10.121 5.747 1.00 . A A . 3 TYR HH 1 1
18 30613 1 1 37 TYR N N -11.026 14.660 3.108 1.00 . A A . 3 TYR N 1 1
18 30614 1 1 37 TYR O O -10.709 14.798 -0.471 1.00 . A A . 3 TYR O 1 1
18 30615 1 1 37 TYR OH O -7.550 10.251 5.870 1.00 . A A . 3 TYR OH 1 1
18 30616 1 1 38 GLY C C -11.688 17.343 -1.274 1.00 . A A . 4 GLY C 1 1
18 30617 1 1 38 GLY CA C -12.585 16.793 -0.171 1.00 . A A . 4 GLY CA 1 1
18 30618 1 1 38 GLY H H -11.955 16.518 1.844 1.00 . A A . 4 GLY H 1 1
18 30619 1 1 38 GLY HA2 H -13.250 16.044 -0.601 1.00 . A A . 4 GLY HA2 1 1
18 30620 1 1 38 GLY HA3 H -13.191 17.606 0.227 1.00 . A A . 4 GLY HA3 1 1
18 30621 1 1 38 GLY N N -11.814 16.185 0.900 1.00 . A A . 4 GLY N 1 1
18 30622 1 1 38 GLY O O -11.961 17.109 -2.446 1.00 . A A . 4 GLY O 1 1
18 30623 1 1 39 ARG C C -8.368 19.110 -1.323 1.00 . A A . 5 ARG C 1 1
18 30624 1 1 39 ARG CA C -9.686 18.597 -1.913 1.00 . A A . 5 ARG CA 1 1
18 30625 1 1 39 ARG CB C -10.363 19.659 -2.777 1.00 . A A . 5 ARG CB 1 1
18 30626 1 1 39 ARG CD C -11.730 21.676 -2.906 1.00 . A A . 5 ARG CD 1 1
18 30627 1 1 39 ARG CG C -11.052 20.723 -1.940 1.00 . A A . 5 ARG CG 1 1
18 30628 1 1 39 ARG CZ C -11.121 23.404 -4.559 1.00 . A A . 5 ARG CZ 1 1
18 30629 1 1 39 ARG H H -10.442 18.250 0.058 1.00 . A A . 5 ARG H 1 1
18 30630 1 1 39 ARG HA H -9.459 17.787 -2.606 1.00 . A A . 5 ARG HA 1 1
18 30631 1 1 39 ARG HB2 H -9.621 20.120 -3.430 1.00 . A A . 5 ARG HB2 1 1
18 30632 1 1 39 ARG HB3 H -11.101 19.167 -3.410 1.00 . A A . 5 ARG HB3 1 1
18 30633 1 1 39 ARG HD2 H -12.241 21.053 -3.642 1.00 . A A . 5 ARG HD2 1 1
18 30634 1 1 39 ARG HD3 H -12.456 22.269 -2.350 1.00 . A A . 5 ARG HD3 1 1
18 30635 1 1 39 ARG HE H -9.809 22.520 -3.300 1.00 . A A . 5 ARG HE 1 1
18 30636 1 1 39 ARG HG2 H -11.816 20.248 -1.325 1.00 . A A . 5 ARG HG2 1 1
18 30637 1 1 39 ARG HG3 H -10.334 21.249 -1.312 1.00 . A A . 5 ARG HG3 1 1
18 30638 1 1 39 ARG HH11 H -13.087 22.901 -4.540 1.00 . A A . 5 ARG HH11 1 1
18 30639 1 1 39 ARG HH12 H -12.639 24.128 -5.709 1.00 . A A . 5 ARG HH12 1 1
18 30640 1 1 39 ARG HH21 H -9.239 24.123 -4.821 1.00 . A A . 5 ARG HH21 1 1
18 30641 1 1 39 ARG HH22 H -10.457 24.822 -5.861 1.00 . A A . 5 ARG HH22 1 1
18 30642 1 1 39 ARG N N -10.618 18.067 -0.920 1.00 . A A . 5 ARG N 1 1
18 30643 1 1 39 ARG NE N -10.777 22.557 -3.586 1.00 . A A . 5 ARG NE 1 1
18 30644 1 1 39 ARG NH1 N -12.386 23.485 -4.972 1.00 . A A . 5 ARG NH1 1 1
18 30645 1 1 39 ARG NH2 N -10.200 24.179 -5.126 1.00 . A A . 5 ARG NH2 1 1
18 30646 1 1 39 ARG O O -7.877 20.143 -1.772 1.00 . A A . 5 ARG O 1 1
18 30647 1 1 40 PRO C C -5.453 18.638 -0.945 1.00 . A A . 6 PRO C 1 1
18 30648 1 1 40 PRO CA C -6.472 18.841 0.177 1.00 . A A . 6 PRO CA 1 1
18 30649 1 1 40 PRO CB C -6.196 17.937 1.378 1.00 . A A . 6 PRO CB 1 1
18 30650 1 1 40 PRO CD C -8.234 17.232 0.333 1.00 . A A . 6 PRO CD 1 1
18 30651 1 1 40 PRO CG C -7.019 16.684 1.079 1.00 . A A . 6 PRO CG 1 1
18 30652 1 1 40 PRO HA H -6.508 19.884 0.492 1.00 . A A . 6 PRO HA 1 1
18 30653 1 1 40 PRO HB2 H -5.135 17.705 1.480 1.00 . A A . 6 PRO HB2 1 1
18 30654 1 1 40 PRO HB3 H -6.572 18.412 2.284 1.00 . A A . 6 PRO HB3 1 1
18 30655 1 1 40 PRO HD2 H -8.591 16.504 -0.396 1.00 . A A . 6 PRO HD2 1 1
18 30656 1 1 40 PRO HD3 H -9.013 17.490 1.051 1.00 . A A . 6 PRO HD3 1 1
18 30657 1 1 40 PRO HG2 H -6.456 16.031 0.413 1.00 . A A . 6 PRO HG2 1 1
18 30658 1 1 40 PRO HG3 H -7.310 16.157 1.988 1.00 . A A . 6 PRO HG3 1 1
18 30659 1 1 40 PRO N N -7.768 18.433 -0.332 1.00 . A A . 6 PRO N 1 1
18 30660 1 1 40 PRO O O -5.390 17.547 -1.511 1.00 . A A . 6 PRO O 1 1
18 30661 1 1 41 PRO C C -2.652 18.651 -2.302 1.00 . A A . 7 PRO C 1 1
18 30662 1 1 41 PRO CA C -3.790 19.662 -2.448 1.00 . A A . 7 PRO CA 1 1
18 30663 1 1 41 PRO CB C -3.261 21.093 -2.560 1.00 . A A . 7 PRO CB 1 1
18 30664 1 1 41 PRO CD C -4.554 20.917 -0.555 1.00 . A A . 7 PRO CD 1 1
18 30665 1 1 41 PRO CG C -3.318 21.613 -1.122 1.00 . A A . 7 PRO CG 1 1
18 30666 1 1 41 PRO HA H -4.376 19.426 -3.336 1.00 . A A . 7 PRO HA 1 1
18 30667 1 1 41 PRO HB2 H -2.252 21.120 -2.970 1.00 . A A . 7 PRO HB2 1 1
18 30668 1 1 41 PRO HB3 H -3.940 21.679 -3.179 1.00 . A A . 7 PRO HB3 1 1
18 30669 1 1 41 PRO HD2 H -4.438 20.752 0.516 1.00 . A A . 7 PRO HD2 1 1
18 30670 1 1 41 PRO HD3 H -5.439 21.522 -0.754 1.00 . A A . 7 PRO HD3 1 1
18 30671 1 1 41 PRO HG2 H -2.433 21.284 -0.579 1.00 . A A . 7 PRO HG2 1 1
18 30672 1 1 41 PRO HG3 H -3.417 22.698 -1.091 1.00 . A A . 7 PRO HG3 1 1
18 30673 1 1 41 PRO N N -4.654 19.662 -1.277 1.00 . A A . 7 PRO N 1 1
18 30674 1 1 41 PRO O O -1.774 18.827 -1.457 1.00 . A A . 7 PRO O 1 1
18 30675 1 1 42 PRO C C -0.532 17.027 -4.164 1.00 . A A . 8 PRO C 1 1
18 30676 1 1 42 PRO CA C -1.608 16.593 -3.170 1.00 . A A . 8 PRO CA 1 1
18 30677 1 1 42 PRO CB C -2.327 15.345 -3.669 1.00 . A A . 8 PRO CB 1 1
18 30678 1 1 42 PRO CD C -3.688 17.262 -4.093 1.00 . A A . 8 PRO CD 1 1
18 30679 1 1 42 PRO CG C -3.264 15.936 -4.723 1.00 . A A . 8 PRO CG 1 1
18 30680 1 1 42 PRO HA H -1.168 16.411 -2.190 1.00 . A A . 8 PRO HA 1 1
18 30681 1 1 42 PRO HB2 H -1.637 14.615 -4.090 1.00 . A A . 8 PRO HB2 1 1
18 30682 1 1 42 PRO HB3 H -2.912 14.913 -2.857 1.00 . A A . 8 PRO HB3 1 1
18 30683 1 1 42 PRO HD2 H -3.773 18.033 -4.857 1.00 . A A . 8 PRO HD2 1 1
18 30684 1 1 42 PRO HD3 H -4.644 17.126 -3.587 1.00 . A A . 8 PRO HD3 1 1
18 30685 1 1 42 PRO HG2 H -2.707 16.138 -5.639 1.00 . A A . 8 PRO HG2 1 1
18 30686 1 1 42 PRO HG3 H -4.120 15.288 -4.911 1.00 . A A . 8 PRO HG3 1 1
18 30687 1 1 42 PRO N N -2.656 17.593 -3.124 1.00 . A A . 8 PRO N 1 1
18 30688 1 1 42 PRO O O -0.454 18.198 -4.533 1.00 . A A . 8 PRO O 1 1
18 30689 1 1 43 ASP C C 1.375 15.139 -6.582 1.00 . A A . 9 ASP C 1 1
18 30690 1 1 43 ASP CA C 1.323 16.319 -5.608 1.00 . A A . 9 ASP CA 1 1
18 30691 1 1 43 ASP CB C 2.665 16.589 -4.926 1.00 . A A . 9 ASP CB 1 1
18 30692 1 1 43 ASP CG C 3.720 17.079 -5.912 1.00 . A A . 9 ASP CG 1 1
18 30693 1 1 43 ASP H H 0.223 15.147 -4.227 1.00 . A A . 9 ASP H 1 1
18 30694 1 1 43 ASP HA H 1.041 17.204 -6.177 1.00 . A A . 9 ASP HA 1 1
18 30695 1 1 43 ASP HB2 H 2.525 17.357 -4.165 1.00 . A A . 9 ASP HB2 1 1
18 30696 1 1 43 ASP HB3 H 3.011 15.677 -4.439 1.00 . A A . 9 ASP HB3 1 1
18 30697 1 1 43 ASP N N 0.303 16.081 -4.603 1.00 . A A . 9 ASP N 1 1
18 30698 1 1 43 ASP O O 2.437 14.794 -7.093 1.00 . A A . 9 ASP O 1 1
18 30699 1 1 43 ASP OD1 O 3.368 17.928 -6.764 1.00 . A A . 9 ASP OD1 1 1
18 30700 1 1 43 ASP OD2 O 4.874 16.608 -5.811 1.00 . A A . 9 ASP OD2 1 1
18 30701 1 1 44 VAL C C 0.537 13.596 -9.138 1.00 . A A . 10 VAL C 1 1
18 30702 1 1 44 VAL CA C 0.046 13.358 -7.707 1.00 . A A . 10 VAL CA 1 1
18 30703 1 1 44 VAL CB C -1.428 12.925 -7.745 1.00 . A A . 10 VAL CB 1 1
18 30704 1 1 44 VAL CG1 C -1.935 12.488 -6.370 1.00 . A A . 10 VAL CG1 1 1
18 30705 1 1 44 VAL CG2 C -2.318 14.065 -8.249 1.00 . A A . 10 VAL CG2 1 1
18 30706 1 1 44 VAL H H -0.619 14.876 -6.386 1.00 . A A . 10 VAL H 1 1
18 30707 1 1 44 VAL HA H 0.641 12.543 -7.292 1.00 . A A . 10 VAL HA 1 1
18 30708 1 1 44 VAL HB H -1.524 12.076 -8.423 1.00 . A A . 10 VAL HB 1 1
18 30709 1 1 44 VAL HG11 H -2.989 12.219 -6.431 1.00 . A A . 10 VAL HG11 1 1
18 30710 1 1 44 VAL HG12 H -1.370 11.619 -6.031 1.00 . A A . 10 VAL HG12 1 1
18 30711 1 1 44 VAL HG13 H -1.824 13.304 -5.656 1.00 . A A . 10 VAL HG13 1 1
18 30712 1 1 44 VAL HG21 H -3.353 13.727 -8.294 1.00 . A A . 10 VAL HG21 1 1
18 30713 1 1 44 VAL HG22 H -2.246 14.922 -7.579 1.00 . A A . 10 VAL HG22 1 1
18 30714 1 1 44 VAL HG23 H -2.005 14.361 -9.250 1.00 . A A . 10 VAL HG23 1 1
18 30715 1 1 44 VAL N N 0.213 14.518 -6.833 1.00 . A A . 10 VAL N 1 1
18 30716 1 1 44 VAL O O 0.475 12.690 -9.964 1.00 . A A . 10 VAL O 1 1
18 30717 1 1 45 GLU C C 3.033 15.233 -10.775 1.00 . A A . 11 GLU C 1 1
18 30718 1 1 45 GLU CA C 1.508 15.165 -10.764 1.00 . A A . 11 GLU CA 1 1
18 30719 1 1 45 GLU CB C 0.903 16.504 -11.180 1.00 . A A . 11 GLU CB 1 1
18 30720 1 1 45 GLU CD C -1.232 17.739 -11.670 1.00 . A A . 11 GLU CD 1 1
18 30721 1 1 45 GLU CG C -0.623 16.430 -11.166 1.00 . A A . 11 GLU CG 1 1
18 30722 1 1 45 GLU H H 1.067 15.508 -8.717 1.00 . A A . 11 GLU H 1 1
18 30723 1 1 45 GLU HA H 1.195 14.401 -11.475 1.00 . A A . 11 GLU HA 1 1
18 30724 1 1 45 GLU HB2 H 1.234 17.281 -10.492 1.00 . A A . 11 GLU HB2 1 1
18 30725 1 1 45 GLU HB3 H 1.248 16.751 -12.184 1.00 . A A . 11 GLU HB3 1 1
18 30726 1 1 45 GLU HG2 H -0.942 15.604 -11.802 1.00 . A A . 11 GLU HG2 1 1
18 30727 1 1 45 GLU HG3 H -0.960 16.232 -10.149 1.00 . A A . 11 GLU HG3 1 1
18 30728 1 1 45 GLU N N 1.022 14.803 -9.438 1.00 . A A . 11 GLU N 1 1
18 30729 1 1 45 GLU O O 3.633 15.662 -11.759 1.00 . A A . 11 GLU O 1 1
18 30730 1 1 45 GLU OE1 O -1.425 17.850 -12.902 1.00 . A A . 11 GLU OE1 1 1
18 30731 1 1 45 GLU OE2 O -1.504 18.618 -10.821 1.00 . A A . 11 GLU OE2 1 1
18 30732 1 1 46 GLY C C 5.583 13.837 -8.468 1.00 . A A . 12 GLY C 1 1
18 30733 1 1 46 GLY CA C 5.111 14.820 -9.534 1.00 . A A . 12 GLY CA 1 1
18 30734 1 1 46 GLY H H 3.119 14.482 -8.891 1.00 . A A . 12 GLY H 1 1
18 30735 1 1 46 GLY HA2 H 5.564 14.542 -10.486 1.00 . A A . 12 GLY HA2 1 1
18 30736 1 1 46 GLY HA3 H 5.426 15.826 -9.255 1.00 . A A . 12 GLY HA3 1 1
18 30737 1 1 46 GLY N N 3.665 14.814 -9.674 1.00 . A A . 12 GLY N 1 1
18 30738 1 1 46 GLY O O 6.713 13.941 -7.993 1.00 . A A . 12 GLY O 1 1
18 30739 1 1 47 MET C C 4.519 10.509 -7.450 1.00 . A A . 13 MET C 1 1
18 30740 1 1 47 MET CA C 5.073 11.885 -7.073 1.00 . A A . 13 MET CA 1 1
18 30741 1 1 47 MET CB C 4.573 12.353 -5.705 1.00 . A A . 13 MET CB 1 1
18 30742 1 1 47 MET CE C 0.749 12.174 -4.023 1.00 . A A . 13 MET CE 1 1
18 30743 1 1 47 MET CG C 3.063 12.163 -5.546 1.00 . A A . 13 MET CG 1 1
18 30744 1 1 47 MET H H 3.811 12.832 -8.509 1.00 . A A . 13 MET H 1 1
18 30745 1 1 47 MET HA H 6.160 11.812 -7.025 1.00 . A A . 13 MET HA 1 1
18 30746 1 1 47 MET HB2 H 5.078 11.785 -4.924 1.00 . A A . 13 MET HB2 1 1
18 30747 1 1 47 MET HB3 H 4.821 13.407 -5.585 1.00 . A A . 13 MET HB3 1 1
18 30748 1 1 47 MET HE1 H 0.887 11.098 -3.909 1.00 . A A . 13 MET HE1 1 1
18 30749 1 1 47 MET HE2 H 0.187 12.545 -3.168 1.00 . A A . 13 MET HE2 1 1
18 30750 1 1 47 MET HE3 H 0.192 12.373 -4.939 1.00 . A A . 13 MET HE3 1 1
18 30751 1 1 47 MET HG2 H 2.570 12.524 -6.449 1.00 . A A . 13 MET HG2 1 1
18 30752 1 1 47 MET HG3 H 2.861 11.096 -5.448 1.00 . A A . 13 MET HG3 1 1
18 30753 1 1 47 MET N N 4.728 12.879 -8.087 1.00 . A A . 13 MET N 1 1
18 30754 1 1 47 MET O O 3.728 10.394 -8.385 1.00 . A A . 13 MET O 1 1
18 30755 1 1 47 MET SD S 2.355 13.011 -4.112 1.00 . A A . 13 MET SD 1 1
18 30756 1 1 48 THR C C 2.966 8.031 -6.734 1.00 . A A . 14 THR C 1 1
18 30757 1 1 48 THR CA C 4.476 8.105 -6.962 1.00 . A A . 14 THR CA 1 1
18 30758 1 1 48 THR CB C 5.266 7.142 -6.059 1.00 . A A . 14 THR CB 1 1
18 30759 1 1 48 THR CG2 C 4.846 5.674 -6.166 1.00 . A A . 14 THR CG2 1 1
18 30760 1 1 48 THR H H 5.593 9.611 -5.972 1.00 . A A . 14 THR H 1 1
18 30761 1 1 48 THR HA H 4.673 7.835 -8.000 1.00 . A A . 14 THR HA 1 1
18 30762 1 1 48 THR HB H 5.177 7.453 -5.018 1.00 . A A . 14 THR HB 1 1
18 30763 1 1 48 THR HG21 H 5.544 5.055 -5.604 1.00 . A A . 14 THR HG21 1 1
18 30764 1 1 48 THR HG22 H 3.855 5.532 -5.734 1.00 . A A . 14 THR HG22 1 1
18 30765 1 1 48 THR HG23 H 4.845 5.357 -7.208 1.00 . A A . 14 THR HG23 1 1
18 30766 1 1 48 THR N N 4.937 9.466 -6.725 1.00 . A A . 14 THR N 1 1
18 30767 1 1 48 THR O O 2.368 8.949 -6.178 1.00 . A A . 14 THR O 1 1
18 30768 1 1 48 THR OG1 O 6.625 7.217 -6.424 1.00 . A A . 14 THR OG1 1 1
18 30769 1 1 49 SER C C 0.680 5.206 -6.852 1.00 . A A . 15 SER C 1 1
18 30770 1 1 49 SER CA C 0.922 6.698 -7.026 1.00 . A A . 15 SER CA 1 1
18 30771 1 1 49 SER CB C 0.159 7.246 -8.233 1.00 . A A . 15 SER CB 1 1
18 30772 1 1 49 SER H H 2.906 6.218 -7.621 1.00 . A A . 15 SER H 1 1
18 30773 1 1 49 SER HA H 0.577 7.205 -6.123 1.00 . A A . 15 SER HA 1 1
18 30774 1 1 49 SER HB2 H 0.620 6.873 -9.148 1.00 . A A . 15 SER HB2 1 1
18 30775 1 1 49 SER HB3 H -0.876 6.909 -8.187 1.00 . A A . 15 SER HB3 1 1
18 30776 1 1 49 SER HG H 1.075 8.955 -8.282 1.00 . A A . 15 SER HG 1 1
18 30777 1 1 49 SER N N 2.351 6.931 -7.169 1.00 . A A . 15 SER N 1 1
18 30778 1 1 49 SER O O 0.006 4.588 -7.674 1.00 . A A . 15 SER O 1 1
18 30779 1 1 49 SER OG O 0.165 8.657 -8.230 1.00 . A A . 15 SER OG 1 1
18 30780 1 1 50 LEU C C -0.473 2.979 -5.275 1.00 . A A . 16 LEU C 1 1
18 30781 1 1 50 LEU CA C 1.014 3.199 -5.522 1.00 . A A . 16 LEU CA 1 1
18 30782 1 1 50 LEU CB C 1.779 2.777 -4.264 1.00 . A A . 16 LEU CB 1 1
18 30783 1 1 50 LEU CD1 C 2.772 0.598 -5.055 1.00 . A A . 16 LEU CD1 1 1
18 30784 1 1 50 LEU CD2 C 2.306 0.952 -2.646 1.00 . A A . 16 LEU CD2 1 1
18 30785 1 1 50 LEU CG C 1.821 1.257 -4.058 1.00 . A A . 16 LEU CG 1 1
18 30786 1 1 50 LEU H H 1.777 5.174 -5.142 1.00 . A A . 16 LEU H 1 1
18 30787 1 1 50 LEU HA H 1.343 2.616 -6.381 1.00 . A A . 16 LEU HA 1 1
18 30788 1 1 50 LEU HB2 H 2.797 3.162 -4.323 1.00 . A A . 16 LEU HB2 1 1
18 30789 1 1 50 LEU HB3 H 1.267 3.211 -3.406 1.00 . A A . 16 LEU HB3 1 1
18 30790 1 1 50 LEU HD11 H 3.791 0.938 -4.878 1.00 . A A . 16 LEU HD11 1 1
18 30791 1 1 50 LEU HD12 H 2.724 -0.484 -4.930 1.00 . A A . 16 LEU HD12 1 1
18 30792 1 1 50 LEU HD13 H 2.480 0.857 -6.073 1.00 . A A . 16 LEU HD13 1 1
18 30793 1 1 50 LEU HD21 H 2.385 -0.126 -2.508 1.00 . A A . 16 LEU HD21 1 1
18 30794 1 1 50 LEU HD22 H 3.285 1.407 -2.491 1.00 . A A . 16 LEU HD22 1 1
18 30795 1 1 50 LEU HD23 H 1.598 1.358 -1.922 1.00 . A A . 16 LEU HD23 1 1
18 30796 1 1 50 LEU HG H 0.825 0.831 -4.176 1.00 . A A . 16 LEU HG 1 1
18 30797 1 1 50 LEU N N 1.230 4.619 -5.784 1.00 . A A . 16 LEU N 1 1
18 30798 1 1 50 LEU O O -1.153 3.920 -4.867 1.00 . A A . 16 LEU O 1 1
18 30799 1 1 51 LYS C C -2.391 0.160 -4.334 1.00 . A A . 17 LYS C 1 1
18 30800 1 1 51 LYS CA C -2.346 1.422 -5.189 1.00 . A A . 17 LYS CA 1 1
18 30801 1 1 51 LYS CB C -3.185 1.285 -6.466 1.00 . A A . 17 LYS CB 1 1
18 30802 1 1 51 LYS CD C -3.870 -0.196 -8.390 1.00 . A A . 17 LYS CD 1 1
18 30803 1 1 51 LYS CE C -3.882 -1.648 -8.865 1.00 . A A . 17 LYS CE 1 1
18 30804 1 1 51 LYS CG C -3.088 -0.110 -7.084 1.00 . A A . 17 LYS CG 1 1
18 30805 1 1 51 LYS H H -0.379 1.045 -5.908 1.00 . A A . 17 LYS H 1 1
18 30806 1 1 51 LYS HA H -2.770 2.243 -4.610 1.00 . A A . 17 LYS HA 1 1
18 30807 1 1 51 LYS HB2 H -4.228 1.462 -6.203 1.00 . A A . 17 LYS HB2 1 1
18 30808 1 1 51 LYS HB3 H -2.871 2.033 -7.194 1.00 . A A . 17 LYS HB3 1 1
18 30809 1 1 51 LYS HD2 H -4.890 0.158 -8.240 1.00 . A A . 17 LYS HD2 1 1
18 30810 1 1 51 LYS HD3 H -3.379 0.426 -9.139 1.00 . A A . 17 LYS HD3 1 1
18 30811 1 1 51 LYS HE2 H -4.103 -1.666 -9.932 1.00 . A A . 17 LYS HE2 1 1
18 30812 1 1 51 LYS HE3 H -2.897 -2.089 -8.711 1.00 . A A . 17 LYS HE3 1 1
18 30813 1 1 51 LYS HG2 H -2.044 -0.350 -7.285 1.00 . A A . 17 LYS HG2 1 1
18 30814 1 1 51 LYS HG3 H -3.513 -0.831 -6.385 1.00 . A A . 17 LYS HG3 1 1
18 30815 1 1 51 LYS HZ1 H -5.829 -2.094 -8.370 1.00 . A A . 17 LYS HZ1 1 1
18 30816 1 1 51 LYS HZ2 H -4.848 -3.407 -8.420 1.00 . A A . 17 LYS HZ2 1 1
18 30817 1 1 51 LYS HZ3 H -4.767 -2.364 -7.154 1.00 . A A . 17 LYS HZ3 1 1
18 30818 1 1 51 LYS N N -0.970 1.761 -5.510 1.00 . A A . 17 LYS N 1 1
18 30819 1 1 51 LYS NZ N -4.903 -2.435 -8.153 1.00 . A A . 17 LYS NZ 1 1
18 30820 1 1 51 LYS O O -1.594 -0.757 -4.531 1.00 . A A . 17 LYS O 1 1
18 30821 1 1 52 VAL C C -5.039 -1.423 -2.641 1.00 . A A . 18 VAL C 1 1
18 30822 1 1 52 VAL CA C -3.550 -1.087 -2.587 1.00 . A A . 18 VAL CA 1 1
18 30823 1 1 52 VAL CB C -3.107 -0.900 -1.128 1.00 . A A . 18 VAL CB 1 1
18 30824 1 1 52 VAL CG1 C -1.909 0.045 -1.004 1.00 . A A . 18 VAL CG1 1 1
18 30825 1 1 52 VAL CG2 C -4.263 -0.379 -0.279 1.00 . A A . 18 VAL CG2 1 1
18 30826 1 1 52 VAL H H -3.889 0.935 -3.214 1.00 . A A . 18 VAL H 1 1
18 30827 1 1 52 VAL HA H -2.968 -1.909 -3.005 1.00 . A A . 18 VAL HA 1 1
18 30828 1 1 52 VAL HB H -2.826 -1.872 -0.724 1.00 . A A . 18 VAL HB 1 1
18 30829 1 1 52 VAL HG11 H -2.178 1.044 -1.347 1.00 . A A . 18 VAL HG11 1 1
18 30830 1 1 52 VAL HG12 H -1.597 0.102 0.039 1.00 . A A . 18 VAL HG12 1 1
18 30831 1 1 52 VAL HG13 H -1.084 -0.337 -1.604 1.00 . A A . 18 VAL HG13 1 1
18 30832 1 1 52 VAL HG21 H -3.871 -0.058 0.686 1.00 . A A . 18 VAL HG21 1 1
18 30833 1 1 52 VAL HG22 H -4.744 0.461 -0.781 1.00 . A A . 18 VAL HG22 1 1
18 30834 1 1 52 VAL HG23 H -4.999 -1.168 -0.123 1.00 . A A . 18 VAL HG23 1 1
18 30835 1 1 52 VAL N N -3.322 0.115 -3.384 1.00 . A A . 18 VAL N 1 1
18 30836 1 1 52 VAL O O -5.864 -0.523 -2.798 1.00 . A A . 18 VAL O 1 1
18 30837 1 1 53 ASP C C -6.850 -4.490 -1.724 1.00 . A A . 19 ASP C 1 1
18 30838 1 1 53 ASP CA C -6.723 -3.226 -2.580 1.00 . A A . 19 ASP CA 1 1
18 30839 1 1 53 ASP CB C -7.035 -3.580 -4.038 1.00 . A A . 19 ASP CB 1 1
18 30840 1 1 53 ASP CG C -6.880 -2.385 -4.973 1.00 . A A . 19 ASP CG 1 1
18 30841 1 1 53 ASP H H -4.630 -3.383 -2.345 1.00 . A A . 19 ASP H 1 1
18 30842 1 1 53 ASP HA H -7.430 -2.471 -2.238 1.00 . A A . 19 ASP HA 1 1
18 30843 1 1 53 ASP HB2 H -6.361 -4.373 -4.361 1.00 . A A . 19 ASP HB2 1 1
18 30844 1 1 53 ASP HB3 H -8.057 -3.954 -4.105 1.00 . A A . 19 ASP HB3 1 1
18 30845 1 1 53 ASP N N -5.367 -2.710 -2.502 1.00 . A A . 19 ASP N 1 1
18 30846 1 1 53 ASP O O -5.932 -4.830 -0.975 1.00 . A A . 19 ASP O 1 1
18 30847 1 1 53 ASP OD1 O -7.844 -1.590 -5.050 1.00 . A A . 19 ASP OD1 1 1
18 30848 1 1 53 ASP OD2 O -5.803 -2.278 -5.603 1.00 . A A . 19 ASP OD2 1 1
18 30849 1 1 54 ASN C C -8.679 -6.419 0.216 1.00 . A A . 20 ASN C 1 1
18 30850 1 1 54 ASN CA C -8.244 -6.496 -1.254 1.00 . A A . 20 ASN CA 1 1
18 30851 1 1 54 ASN CB C -7.025 -7.413 -1.446 1.00 . A A . 20 ASN CB 1 1
18 30852 1 1 54 ASN CG C -7.365 -8.706 -2.165 1.00 . A A . 20 ASN CG 1 1
18 30853 1 1 54 ASN H H -8.733 -4.788 -2.412 1.00 . A A . 20 ASN H 1 1
18 30854 1 1 54 ASN HA H -9.080 -6.928 -1.801 1.00 . A A . 20 ASN HA 1 1
18 30855 1 1 54 ASN HB2 H -6.260 -6.898 -2.026 1.00 . A A . 20 ASN HB2 1 1
18 30856 1 1 54 ASN HB3 H -6.595 -7.664 -0.477 1.00 . A A . 20 ASN HB3 1 1
18 30857 1 1 54 ASN HD21 H -6.007 -9.713 -1.035 1.00 . A A . 20 ASN HD21 1 1
18 30858 1 1 54 ASN HD22 H -6.822 -10.660 -2.263 1.00 . A A . 20 ASN HD22 1 1
18 30859 1 1 54 ASN N N -7.994 -5.182 -1.847 1.00 . A A . 20 ASN N 1 1
18 30860 1 1 54 ASN ND2 N -6.676 -9.780 -1.789 1.00 . A A . 20 ASN ND2 1 1
18 30861 1 1 54 ASN O O -8.437 -7.349 0.982 1.00 . A A . 20 ASN O 1 1
18 30862 1 1 54 ASN OD1 O -8.227 -8.747 -3.036 1.00 . A A . 20 ASN OD1 1 1
18 30863 1 1 55 LEU C C -10.607 -6.275 2.438 1.00 . A A . 21 LEU C 1 1
18 30864 1 1 55 LEU CA C -9.775 -5.087 1.976 1.00 . A A . 21 LEU CA 1 1
18 30865 1 1 55 LEU CB C -10.621 -3.808 2.036 1.00 . A A . 21 LEU CB 1 1
18 30866 1 1 55 LEU CD1 C -9.448 -2.068 3.380 1.00 . A A . 21 LEU CD1 1 1
18 30867 1 1 55 LEU CD2 C -8.552 -2.582 1.127 1.00 . A A . 21 LEU CD2 1 1
18 30868 1 1 55 LEU CG C -9.825 -2.497 1.968 1.00 . A A . 21 LEU CG 1 1
18 30869 1 1 55 LEU H H -9.519 -4.590 -0.065 1.00 . A A . 21 LEU H 1 1
18 30870 1 1 55 LEU HA H -8.916 -4.983 2.637 1.00 . A A . 21 LEU HA 1 1
18 30871 1 1 55 LEU HB2 H -11.343 -3.830 1.219 1.00 . A A . 21 LEU HB2 1 1
18 30872 1 1 55 LEU HB3 H -11.195 -3.813 2.963 1.00 . A A . 21 LEU HB3 1 1
18 30873 1 1 55 LEU HD11 H -10.343 -1.983 3.995 1.00 . A A . 21 LEU HD11 1 1
18 30874 1 1 55 LEU HD12 H -8.774 -2.808 3.814 1.00 . A A . 21 LEU HD12 1 1
18 30875 1 1 55 LEU HD13 H -8.957 -1.096 3.337 1.00 . A A . 21 LEU HD13 1 1
18 30876 1 1 55 LEU HD21 H -8.792 -2.862 0.101 1.00 . A A . 21 LEU HD21 1 1
18 30877 1 1 55 LEU HD22 H -8.044 -1.618 1.122 1.00 . A A . 21 LEU HD22 1 1
18 30878 1 1 55 LEU HD23 H -7.870 -3.314 1.559 1.00 . A A . 21 LEU HD23 1 1
18 30879 1 1 55 LEU HG H -10.477 -1.728 1.553 1.00 . A A . 21 LEU HG 1 1
18 30880 1 1 55 LEU N N -9.320 -5.314 0.610 1.00 . A A . 21 LEU N 1 1
18 30881 1 1 55 LEU O O -11.580 -6.653 1.789 1.00 . A A . 21 LEU O 1 1
18 30882 1 1 56 THR C C -12.213 -7.544 4.779 1.00 . A A . 22 THR C 1 1
18 30883 1 1 56 THR CA C -10.905 -8.002 4.126 1.00 . A A . 22 THR CA 1 1
18 30884 1 1 56 THR CB C -9.965 -8.690 5.118 1.00 . A A . 22 THR CB 1 1
18 30885 1 1 56 THR CG2 C -10.459 -10.077 5.522 1.00 . A A . 22 THR CG2 1 1
18 30886 1 1 56 THR H H -9.401 -6.509 4.053 1.00 . A A . 22 THR H 1 1
18 30887 1 1 56 THR HA H -11.143 -8.685 3.312 1.00 . A A . 22 THR HA 1 1
18 30888 1 1 56 THR HB H -9.861 -8.074 6.011 1.00 . A A . 22 THR HB 1 1
18 30889 1 1 56 THR HG21 H -9.667 -10.600 6.059 1.00 . A A . 22 THR HG21 1 1
18 30890 1 1 56 THR HG22 H -11.329 -9.985 6.172 1.00 . A A . 22 THR HG22 1 1
18 30891 1 1 56 THR HG23 H -10.721 -10.649 4.631 1.00 . A A . 22 THR HG23 1 1
18 30892 1 1 56 THR N N -10.212 -6.860 3.565 1.00 . A A . 22 THR N 1 1
18 30893 1 1 56 THR O O -12.440 -6.344 4.950 1.00 . A A . 22 THR O 1 1
18 30894 1 1 56 THR OG1 O -8.696 -8.850 4.521 1.00 . A A . 22 THR OG1 1 1
18 30895 1 1 57 TYR C C -14.244 -7.589 7.158 1.00 . A A . 23 TYR C 1 1
18 30896 1 1 57 TYR CA C -14.373 -8.226 5.765 1.00 . A A . 23 TYR CA 1 1
18 30897 1 1 57 TYR CB C -15.145 -9.546 5.855 1.00 . A A . 23 TYR CB 1 1
18 30898 1 1 57 TYR CD1 C -13.518 -11.449 6.201 1.00 . A A . 23 TYR CD1 1 1
18 30899 1 1 57 TYR CD2 C -14.824 -10.671 8.096 1.00 . A A . 23 TYR CD2 1 1
18 30900 1 1 57 TYR CE1 C -12.892 -12.400 7.021 1.00 . A A . 23 TYR CE1 1 1
18 30901 1 1 57 TYR CE2 C -14.199 -11.617 8.923 1.00 . A A . 23 TYR CE2 1 1
18 30902 1 1 57 TYR CG C -14.481 -10.582 6.737 1.00 . A A . 23 TYR CG 1 1
18 30903 1 1 57 TYR CZ C -13.230 -12.487 8.386 1.00 . A A . 23 TYR CZ 1 1
18 30904 1 1 57 TYR H H -12.841 -9.459 4.983 1.00 . A A . 23 TYR H 1 1
18 30905 1 1 57 TYR HA H -14.924 -7.533 5.128 1.00 . A A . 23 TYR HA 1 1
18 30906 1 1 57 TYR HB2 H -16.144 -9.338 6.240 1.00 . A A . 23 TYR HB2 1 1
18 30907 1 1 57 TYR HB3 H -15.251 -9.953 4.849 1.00 . A A . 23 TYR HB3 1 1
18 30908 1 1 57 TYR HD1 H -13.247 -11.380 5.158 1.00 . A A . 23 TYR HD1 1 1
18 30909 1 1 57 TYR HD2 H -15.568 -10.012 8.516 1.00 . A A . 23 TYR HD2 1 1
18 30910 1 1 57 TYR HE1 H -12.151 -13.066 6.606 1.00 . A A . 23 TYR HE1 1 1
18 30911 1 1 57 TYR HE2 H -14.461 -11.683 9.968 1.00 . A A . 23 TYR HE2 1 1
18 30912 1 1 57 TYR HH H -12.927 -13.387 10.091 1.00 . A A . 23 TYR HH 1 1
18 30913 1 1 57 TYR N N -13.080 -8.491 5.143 1.00 . A A . 23 TYR N 1 1
18 30914 1 1 57 TYR O O -15.238 -7.457 7.874 1.00 . A A . 23 TYR O 1 1
18 30915 1 1 57 TYR OH O -12.614 -13.409 9.184 1.00 . A A . 23 TYR OH 1 1
18 30916 1 1 58 ARG C C -11.831 -5.452 8.807 1.00 . A A . 24 ARG C 1 1
18 30917 1 1 58 ARG CA C -12.703 -6.703 8.879 1.00 . A A . 24 ARG CA 1 1
18 30918 1 1 58 ARG CB C -11.981 -7.827 9.626 1.00 . A A . 24 ARG CB 1 1
18 30919 1 1 58 ARG CD C -10.059 -9.431 9.475 1.00 . A A . 24 ARG CD 1 1
18 30920 1 1 58 ARG CG C -10.656 -8.144 8.927 1.00 . A A . 24 ARG CG 1 1
18 30921 1 1 58 ARG CZ C -7.692 -10.197 9.416 1.00 . A A . 24 ARG CZ 1 1
18 30922 1 1 58 ARG H H -12.258 -7.270 6.891 1.00 . A A . 24 ARG H 1 1
18 30923 1 1 58 ARG HA H -13.624 -6.453 9.404 1.00 . A A . 24 ARG HA 1 1
18 30924 1 1 58 ARG HB2 H -11.796 -7.532 10.659 1.00 . A A . 24 ARG HB2 1 1
18 30925 1 1 58 ARG HB3 H -12.615 -8.715 9.621 1.00 . A A . 24 ARG HB3 1 1
18 30926 1 1 58 ARG HD2 H -9.905 -9.316 10.547 1.00 . A A . 24 ARG HD2 1 1
18 30927 1 1 58 ARG HD3 H -10.774 -10.233 9.292 1.00 . A A . 24 ARG HD3 1 1
18 30928 1 1 58 ARG HE H -8.739 -9.600 7.804 1.00 . A A . 24 ARG HE 1 1
18 30929 1 1 58 ARG HG2 H -10.830 -8.279 7.860 1.00 . A A . 24 ARG HG2 1 1
18 30930 1 1 58 ARG HG3 H -9.956 -7.325 9.083 1.00 . A A . 24 ARG HG3 1 1
18 30931 1 1 58 ARG HH11 H -8.519 -10.264 11.268 1.00 . A A . 24 ARG HH11 1 1
18 30932 1 1 58 ARG HH12 H -6.840 -10.757 11.175 1.00 . A A . 24 ARG HH12 1 1
18 30933 1 1 58 ARG HH21 H -6.589 -10.254 7.711 1.00 . A A . 24 ARG HH21 1 1
18 30934 1 1 58 ARG HH22 H -5.755 -10.760 9.164 1.00 . A A . 24 ARG HH22 1 1
18 30935 1 1 58 ARG N N -13.026 -7.202 7.546 1.00 . A A . 24 ARG N 1 1
18 30936 1 1 58 ARG NE N -8.789 -9.744 8.803 1.00 . A A . 24 ARG NE 1 1
18 30937 1 1 58 ARG NH1 N -7.682 -10.427 10.726 1.00 . A A . 24 ARG NH1 1 1
18 30938 1 1 58 ARG NH2 N -6.590 -10.420 8.707 1.00 . A A . 24 ARG NH2 1 1
18 30939 1 1 58 ARG O O -11.208 -5.083 9.800 1.00 . A A . 24 ARG O 1 1
18 30940 1 1 59 THR C C -11.616 -2.413 7.030 1.00 . A A . 25 THR C 1 1
18 30941 1 1 59 THR CA C -10.868 -3.691 7.405 1.00 . A A . 25 THR CA 1 1
18 30942 1 1 59 THR CB C -9.859 -4.094 6.320 1.00 . A A . 25 THR CB 1 1
18 30943 1 1 59 THR CG2 C -8.572 -3.280 6.451 1.00 . A A . 25 THR CG2 1 1
18 30944 1 1 59 THR H H -12.375 -5.108 6.883 1.00 . A A . 25 THR H 1 1
18 30945 1 1 59 THR HA H -10.315 -3.496 8.325 1.00 . A A . 25 THR HA 1 1
18 30946 1 1 59 THR HB H -10.291 -3.944 5.331 1.00 . A A . 25 THR HB 1 1
18 30947 1 1 59 THR HG21 H -8.782 -2.232 6.237 1.00 . A A . 25 THR HG21 1 1
18 30948 1 1 59 THR HG22 H -8.176 -3.369 7.463 1.00 . A A . 25 THR HG22 1 1
18 30949 1 1 59 THR HG23 H -7.837 -3.647 5.734 1.00 . A A . 25 THR HG23 1 1
18 30950 1 1 59 THR N N -11.781 -4.805 7.641 1.00 . A A . 25 THR N 1 1
18 30951 1 1 59 THR O O -12.805 -2.453 6.713 1.00 . A A . 25 THR O 1 1
18 30952 1 1 59 THR OG1 O -9.511 -5.454 6.456 1.00 . A A . 25 THR OG1 1 1
18 30953 1 1 60 SER C C -10.356 0.953 6.254 1.00 . A A . 26 SER C 1 1
18 30954 1 1 60 SER CA C -11.469 0.044 6.786 1.00 . A A . 26 SER CA 1 1
18 30955 1 1 60 SER CB C -12.051 0.591 8.092 1.00 . A A . 26 SER CB 1 1
18 30956 1 1 60 SER H H -9.935 -1.309 7.306 1.00 . A A . 26 SER H 1 1
18 30957 1 1 60 SER HA H -12.255 -0.030 6.035 1.00 . A A . 26 SER HA 1 1
18 30958 1 1 60 SER HB2 H -12.608 1.510 7.905 1.00 . A A . 26 SER HB2 1 1
18 30959 1 1 60 SER HB3 H -12.731 -0.139 8.530 1.00 . A A . 26 SER HB3 1 1
18 30960 1 1 60 SER HG H -11.414 1.177 9.827 1.00 . A A . 26 SER HG 1 1
18 30961 1 1 60 SER N N -10.914 -1.276 7.063 1.00 . A A . 26 SER N 1 1
18 30962 1 1 60 SER O O -9.180 0.617 6.391 1.00 . A A . 26 SER O 1 1
18 30963 1 1 60 SER OG O -11.014 0.878 9.007 1.00 . A A . 26 SER OG 1 1
18 30964 1 1 61 PRO C C -8.842 3.666 6.144 1.00 . A A . 27 PRO C 1 1
18 30965 1 1 61 PRO CA C -9.698 2.998 5.069 1.00 . A A . 27 PRO CA 1 1
18 30966 1 1 61 PRO CB C -10.504 4.031 4.275 1.00 . A A . 27 PRO CB 1 1
18 30967 1 1 61 PRO CD C -12.035 2.614 5.463 1.00 . A A . 27 PRO CD 1 1
18 30968 1 1 61 PRO CG C -11.867 4.048 4.962 1.00 . A A . 27 PRO CG 1 1
18 30969 1 1 61 PRO HA H -9.033 2.466 4.390 1.00 . A A . 27 PRO HA 1 1
18 30970 1 1 61 PRO HB2 H -10.037 5.016 4.294 1.00 . A A . 27 PRO HB2 1 1
18 30971 1 1 61 PRO HB3 H -10.615 3.684 3.248 1.00 . A A . 27 PRO HB3 1 1
18 30972 1 1 61 PRO HD2 H -12.608 2.618 6.391 1.00 . A A . 27 PRO HD2 1 1
18 30973 1 1 61 PRO HD3 H -12.553 2.002 4.725 1.00 . A A . 27 PRO HD3 1 1
18 30974 1 1 61 PRO HG2 H -11.835 4.725 5.815 1.00 . A A . 27 PRO HG2 1 1
18 30975 1 1 61 PRO HG3 H -12.667 4.339 4.282 1.00 . A A . 27 PRO HG3 1 1
18 30976 1 1 61 PRO N N -10.687 2.102 5.649 1.00 . A A . 27 PRO N 1 1
18 30977 1 1 61 PRO O O -7.685 3.989 5.899 1.00 . A A . 27 PRO O 1 1
18 30978 1 1 62 ASP C C -7.572 3.560 8.924 1.00 . A A . 28 ASP C 1 1
18 30979 1 1 62 ASP CA C -8.662 4.498 8.423 1.00 . A A . 28 ASP CA 1 1
18 30980 1 1 62 ASP CB C -9.600 4.835 9.580 1.00 . A A . 28 ASP CB 1 1
18 30981 1 1 62 ASP CG C -8.892 5.685 10.630 1.00 . A A . 28 ASP CG 1 1
18 30982 1 1 62 ASP H H -10.359 3.573 7.487 1.00 . A A . 28 ASP H 1 1
18 30983 1 1 62 ASP HA H -8.203 5.417 8.055 1.00 . A A . 28 ASP HA 1 1
18 30984 1 1 62 ASP HB2 H -10.464 5.378 9.196 1.00 . A A . 28 ASP HB2 1 1
18 30985 1 1 62 ASP HB3 H -9.934 3.905 10.039 1.00 . A A . 28 ASP HB3 1 1
18 30986 1 1 62 ASP N N -9.405 3.868 7.339 1.00 . A A . 28 ASP N 1 1
18 30987 1 1 62 ASP O O -6.480 3.996 9.282 1.00 . A A . 28 ASP O 1 1
18 30988 1 1 62 ASP OD1 O -8.592 6.856 10.312 1.00 . A A . 28 ASP OD1 1 1
18 30989 1 1 62 ASP OD2 O -8.657 5.160 11.741 1.00 . A A . 28 ASP OD2 1 1
18 30990 1 1 63 THR C C -5.864 1.156 8.180 1.00 . A A . 29 THR C 1 1
18 30991 1 1 63 THR CA C -6.872 1.273 9.317 1.00 . A A . 29 THR CA 1 1
18 30992 1 1 63 THR CB C -7.538 -0.075 9.588 1.00 . A A . 29 THR CB 1 1
18 30993 1 1 63 THR CG2 C -6.484 -1.122 9.915 1.00 . A A . 29 THR CG2 1 1
18 30994 1 1 63 THR H H -8.798 1.942 8.702 1.00 . A A . 29 THR H 1 1
18 30995 1 1 63 THR HA H -6.355 1.601 10.218 1.00 . A A . 29 THR HA 1 1
18 30996 1 1 63 THR HB H -8.101 -0.386 8.708 1.00 . A A . 29 THR HB 1 1
18 30997 1 1 63 THR HG21 H -6.969 -2.051 10.215 1.00 . A A . 29 THR HG21 1 1
18 30998 1 1 63 THR HG22 H -5.873 -1.303 9.031 1.00 . A A . 29 THR HG22 1 1
18 30999 1 1 63 THR HG23 H -5.850 -0.767 10.727 1.00 . A A . 29 THR HG23 1 1
18 31000 1 1 63 THR N N -7.871 2.258 8.948 1.00 . A A . 29 THR N 1 1
18 31001 1 1 63 THR O O -4.668 1.085 8.422 1.00 . A A . 29 THR O 1 1
18 31002 1 1 63 THR OG1 O -8.430 0.033 10.680 1.00 . A A . 29 THR OG1 1 1
18 31003 1 1 64 LEU C C -4.386 2.160 5.828 1.00 . A A . 30 LEU C 1 1
18 31004 1 1 64 LEU CA C -5.432 1.052 5.789 1.00 . A A . 30 LEU CA 1 1
18 31005 1 1 64 LEU CB C -6.258 1.140 4.504 1.00 . A A . 30 LEU CB 1 1
18 31006 1 1 64 LEU CD1 C -4.631 -0.206 3.111 1.00 . A A . 30 LEU CD1 1 1
18 31007 1 1 64 LEU CD2 C -6.431 -1.363 4.332 1.00 . A A . 30 LEU CD2 1 1
18 31008 1 1 64 LEU CG C -6.072 -0.077 3.592 1.00 . A A . 30 LEU CG 1 1
18 31009 1 1 64 LEU H H -7.328 1.179 6.766 1.00 . A A . 30 LEU H 1 1
18 31010 1 1 64 LEU HA H -4.916 0.093 5.833 1.00 . A A . 30 LEU HA 1 1
18 31011 1 1 64 LEU HB2 H -7.313 1.206 4.767 1.00 . A A . 30 LEU HB2 1 1
18 31012 1 1 64 LEU HB3 H -5.986 2.049 3.968 1.00 . A A . 30 LEU HB3 1 1
18 31013 1 1 64 LEU HD11 H -3.985 -0.357 3.977 1.00 . A A . 30 LEU HD11 1 1
18 31014 1 1 64 LEU HD12 H -4.546 -1.061 2.441 1.00 . A A . 30 LEU HD12 1 1
18 31015 1 1 64 LEU HD13 H -4.332 0.703 2.589 1.00 . A A . 30 LEU HD13 1 1
18 31016 1 1 64 LEU HD21 H -7.396 -1.232 4.823 1.00 . A A . 30 LEU HD21 1 1
18 31017 1 1 64 LEU HD22 H -6.490 -2.183 3.616 1.00 . A A . 30 LEU HD22 1 1
18 31018 1 1 64 LEU HD23 H -5.681 -1.606 5.084 1.00 . A A . 30 LEU HD23 1 1
18 31019 1 1 64 LEU HG H -6.726 0.031 2.727 1.00 . A A . 30 LEU HG 1 1
18 31020 1 1 64 LEU N N -6.333 1.138 6.931 1.00 . A A . 30 LEU N 1 1
18 31021 1 1 64 LEU O O -3.297 2.007 5.277 1.00 . A A . 30 LEU O 1 1
18 31022 1 1 65 ARG C C -2.753 4.144 7.632 1.00 . A A . 31 ARG C 1 1
18 31023 1 1 65 ARG CA C -3.801 4.409 6.569 1.00 . A A . 31 ARG CA 1 1
18 31024 1 1 65 ARG CB C -4.600 5.664 6.923 1.00 . A A . 31 ARG CB 1 1
18 31025 1 1 65 ARG CD C -2.761 7.164 5.993 1.00 . A A . 31 ARG CD 1 1
18 31026 1 1 65 ARG CG C -3.688 6.872 7.171 1.00 . A A . 31 ARG CG 1 1
18 31027 1 1 65 ARG CZ C -1.700 9.381 5.590 1.00 . A A . 31 ARG CZ 1 1
18 31028 1 1 65 ARG H H -5.608 3.329 6.934 1.00 . A A . 31 ARG H 1 1
18 31029 1 1 65 ARG HA H -3.302 4.551 5.611 1.00 . A A . 31 ARG HA 1 1
18 31030 1 1 65 ARG HB2 H -5.295 5.887 6.112 1.00 . A A . 31 ARG HB2 1 1
18 31031 1 1 65 ARG HB3 H -5.170 5.463 7.831 1.00 . A A . 31 ARG HB3 1 1
18 31032 1 1 65 ARG HD2 H -2.163 6.282 5.767 1.00 . A A . 31 ARG HD2 1 1
18 31033 1 1 65 ARG HD3 H -3.368 7.415 5.123 1.00 . A A . 31 ARG HD3 1 1
18 31034 1 1 65 ARG HE H -1.289 8.180 7.148 1.00 . A A . 31 ARG HE 1 1
18 31035 1 1 65 ARG HG2 H -4.313 7.746 7.358 1.00 . A A . 31 ARG HG2 1 1
18 31036 1 1 65 ARG HG3 H -3.088 6.688 8.062 1.00 . A A . 31 ARG HG3 1 1
18 31037 1 1 65 ARG HH11 H -3.089 8.905 4.182 1.00 . A A . 31 ARG HH11 1 1
18 31038 1 1 65 ARG HH12 H -2.265 10.437 3.951 1.00 . A A . 31 ARG HH12 1 1
18 31039 1 1 65 ARG HH21 H -0.275 10.120 6.819 1.00 . A A . 31 ARG HH21 1 1
18 31040 1 1 65 ARG HH22 H -0.697 11.146 5.454 1.00 . A A . 31 ARG HH22 1 1
18 31041 1 1 65 ARG N N -4.707 3.279 6.481 1.00 . A A . 31 ARG N 1 1
18 31042 1 1 65 ARG NE N -1.850 8.271 6.313 1.00 . A A . 31 ARG NE 1 1
18 31043 1 1 65 ARG NH1 N -2.413 9.592 4.483 1.00 . A A . 31 ARG NH1 1 1
18 31044 1 1 65 ARG NH2 N -0.816 10.294 5.984 1.00 . A A . 31 ARG NH2 1 1
18 31045 1 1 65 ARG O O -1.563 4.216 7.345 1.00 . A A . 31 ARG O 1 1
18 31046 1 1 66 ARG C C -1.333 2.411 9.639 1.00 . A A . 32 ARG C 1 1
18 31047 1 1 66 ARG CA C -2.231 3.605 9.949 1.00 . A A . 32 ARG CA 1 1
18 31048 1 1 66 ARG CB C -2.995 3.385 11.260 1.00 . A A . 32 ARG CB 1 1
18 31049 1 1 66 ARG CD C -4.191 1.653 12.644 1.00 . A A . 32 ARG CD 1 1
18 31050 1 1 66 ARG CG C -3.368 1.910 11.398 1.00 . A A . 32 ARG CG 1 1
18 31051 1 1 66 ARG CZ C -2.627 1.091 14.486 1.00 . A A . 32 ARG CZ 1 1
18 31052 1 1 66 ARG H H -4.169 3.755 9.047 1.00 . A A . 32 ARG H 1 1
18 31053 1 1 66 ARG HA H -1.605 4.489 10.067 1.00 . A A . 32 ARG HA 1 1
18 31054 1 1 66 ARG HB2 H -2.352 3.668 12.093 1.00 . A A . 32 ARG HB2 1 1
18 31055 1 1 66 ARG HB3 H -3.900 3.992 11.266 1.00 . A A . 32 ARG HB3 1 1
18 31056 1 1 66 ARG HD2 H -5.077 2.287 12.595 1.00 . A A . 32 ARG HD2 1 1
18 31057 1 1 66 ARG HD3 H -4.483 0.603 12.617 1.00 . A A . 32 ARG HD3 1 1
18 31058 1 1 66 ARG HE H -3.552 2.871 14.276 1.00 . A A . 32 ARG HE 1 1
18 31059 1 1 66 ARG HG2 H -3.968 1.619 10.536 1.00 . A A . 32 ARG HG2 1 1
18 31060 1 1 66 ARG HG3 H -2.468 1.297 11.451 1.00 . A A . 32 ARG HG3 1 1
18 31061 1 1 66 ARG HH11 H -2.898 -0.427 13.156 1.00 . A A . 32 ARG HH11 1 1
18 31062 1 1 66 ARG HH12 H -1.814 -0.775 14.481 1.00 . A A . 32 ARG HH12 1 1
18 31063 1 1 66 ARG HH21 H -2.133 2.384 15.978 1.00 . A A . 32 ARG HH21 1 1
18 31064 1 1 66 ARG HH22 H -1.380 0.806 16.063 1.00 . A A . 32 ARG HH22 1 1
18 31065 1 1 66 ARG N N -3.179 3.830 8.863 1.00 . A A . 32 ARG N 1 1
18 31066 1 1 66 ARG NE N -3.441 1.952 13.870 1.00 . A A . 32 ARG NE 1 1
18 31067 1 1 66 ARG NH1 N -2.430 -0.135 14.002 1.00 . A A . 32 ARG NH1 1 1
18 31068 1 1 66 ARG NH2 N -1.997 1.457 15.599 1.00 . A A . 32 ARG NH2 1 1
18 31069 1 1 66 ARG O O -0.187 2.362 10.075 1.00 . A A . 32 ARG O 1 1
18 31070 1 1 67 VAL C C -0.120 0.358 7.542 1.00 . A A . 33 VAL C 1 1
18 31071 1 1 67 VAL CA C -1.195 0.187 8.615 1.00 . A A . 33 VAL CA 1 1
18 31072 1 1 67 VAL CB C -2.234 -0.844 8.157 1.00 . A A . 33 VAL CB 1 1
18 31073 1 1 67 VAL CG1 C -1.587 -2.113 7.613 1.00 . A A . 33 VAL CG1 1 1
18 31074 1 1 67 VAL CG2 C -3.115 -1.226 9.340 1.00 . A A . 33 VAL CG2 1 1
18 31075 1 1 67 VAL H H -2.792 1.577 8.495 1.00 . A A . 33 VAL H 1 1
18 31076 1 1 67 VAL HA H -0.754 -0.156 9.550 1.00 . A A . 33 VAL HA 1 1
18 31077 1 1 67 VAL HB H -2.849 -0.406 7.371 1.00 . A A . 33 VAL HB 1 1
18 31078 1 1 67 VAL HG11 H -1.031 -1.877 6.706 1.00 . A A . 33 VAL HG11 1 1
18 31079 1 1 67 VAL HG12 H -0.909 -2.525 8.360 1.00 . A A . 33 VAL HG12 1 1
18 31080 1 1 67 VAL HG13 H -2.364 -2.841 7.380 1.00 . A A . 33 VAL HG13 1 1
18 31081 1 1 67 VAL HG21 H -3.599 -0.337 9.746 1.00 . A A . 33 VAL HG21 1 1
18 31082 1 1 67 VAL HG22 H -3.879 -1.929 9.006 1.00 . A A . 33 VAL HG22 1 1
18 31083 1 1 67 VAL HG23 H -2.512 -1.692 10.118 1.00 . A A . 33 VAL HG23 1 1
18 31084 1 1 67 VAL N N -1.867 1.447 8.881 1.00 . A A . 33 VAL N 1 1
18 31085 1 1 67 VAL O O 0.902 -0.319 7.588 1.00 . A A . 33 VAL O 1 1
18 31086 1 1 68 PHE C C 1.421 2.773 5.719 1.00 . A A . 34 PHE C 1 1
18 31087 1 1 68 PHE CA C 0.608 1.497 5.502 1.00 . A A . 34 PHE CA 1 1
18 31088 1 1 68 PHE CB C -0.179 1.547 4.191 1.00 . A A . 34 PHE CB 1 1
18 31089 1 1 68 PHE CD1 C -1.501 -0.596 4.006 1.00 . A A . 34 PHE CD1 1 1
18 31090 1 1 68 PHE CD2 C 0.417 -0.295 2.553 1.00 . A A . 34 PHE CD2 1 1
18 31091 1 1 68 PHE CE1 C -1.747 -1.844 3.417 1.00 . A A . 34 PHE CE1 1 1
18 31092 1 1 68 PHE CE2 C 0.174 -1.544 1.966 1.00 . A A . 34 PHE CE2 1 1
18 31093 1 1 68 PHE CG C -0.427 0.188 3.567 1.00 . A A . 34 PHE CG 1 1
18 31094 1 1 68 PHE CZ C -0.916 -2.317 2.390 1.00 . A A . 34 PHE CZ 1 1
18 31095 1 1 68 PHE H H -1.199 1.789 6.573 1.00 . A A . 34 PHE H 1 1
18 31096 1 1 68 PHE HA H 1.314 0.669 5.444 1.00 . A A . 34 PHE HA 1 1
18 31097 1 1 68 PHE HB2 H -1.133 2.043 4.370 1.00 . A A . 34 PHE HB2 1 1
18 31098 1 1 68 PHE HB3 H 0.355 2.174 3.475 1.00 . A A . 34 PHE HB3 1 1
18 31099 1 1 68 PHE HD1 H -2.140 -0.229 4.797 1.00 . A A . 34 PHE HD1 1 1
18 31100 1 1 68 PHE HD2 H 1.264 0.287 2.219 1.00 . A A . 34 PHE HD2 1 1
18 31101 1 1 68 PHE HE1 H -2.577 -2.443 3.761 1.00 . A A . 34 PHE HE1 1 1
18 31102 1 1 68 PHE HE2 H 0.825 -1.917 1.188 1.00 . A A . 34 PHE HE2 1 1
18 31103 1 1 68 PHE HZ H -1.101 -3.277 1.933 1.00 . A A . 34 PHE HZ 1 1
18 31104 1 1 68 PHE N N -0.339 1.258 6.581 1.00 . A A . 34 PHE N 1 1
18 31105 1 1 68 PHE O O 2.384 3.019 4.996 1.00 . A A . 34 PHE O 1 1
18 31106 1 1 69 GLU C C 3.127 4.480 7.695 1.00 . A A . 35 GLU C 1 1
18 31107 1 1 69 GLU CA C 1.801 4.805 7.011 1.00 . A A . 35 GLU CA 1 1
18 31108 1 1 69 GLU CB C 0.924 5.693 7.893 1.00 . A A . 35 GLU CB 1 1
18 31109 1 1 69 GLU CD C 0.689 7.942 9.005 1.00 . A A . 35 GLU CD 1 1
18 31110 1 1 69 GLU CG C 1.655 6.943 8.368 1.00 . A A . 35 GLU CG 1 1
18 31111 1 1 69 GLU H H 0.239 3.380 7.260 1.00 . A A . 35 GLU H 1 1
18 31112 1 1 69 GLU HA H 2.019 5.337 6.085 1.00 . A A . 35 GLU HA 1 1
18 31113 1 1 69 GLU HB2 H 0.053 6.000 7.314 1.00 . A A . 35 GLU HB2 1 1
18 31114 1 1 69 GLU HB3 H 0.590 5.124 8.761 1.00 . A A . 35 GLU HB3 1 1
18 31115 1 1 69 GLU HG2 H 2.404 6.652 9.104 1.00 . A A . 35 GLU HG2 1 1
18 31116 1 1 69 GLU HG3 H 2.146 7.410 7.513 1.00 . A A . 35 GLU HG3 1 1
18 31117 1 1 69 GLU N N 1.056 3.593 6.705 1.00 . A A . 35 GLU N 1 1
18 31118 1 1 69 GLU O O 4.067 5.270 7.612 1.00 . A A . 35 GLU O 1 1
18 31119 1 1 69 GLU OE1 O 0.150 8.780 8.247 1.00 . A A . 35 GLU OE1 1 1
18 31120 1 1 69 GLU OE2 O 0.495 7.856 10.238 1.00 . A A . 35 GLU OE2 1 1
18 31121 1 1 70 LYS C C 5.581 2.641 8.142 1.00 . A A . 36 LYS C 1 1
18 31122 1 1 70 LYS CA C 4.431 2.958 9.093 1.00 . A A . 36 LYS CA 1 1
18 31123 1 1 70 LYS CB C 4.150 1.769 10.015 1.00 . A A . 36 LYS CB 1 1
18 31124 1 1 70 LYS CD C 3.460 -0.614 10.236 1.00 . A A . 36 LYS CD 1 1
18 31125 1 1 70 LYS CE C 3.105 -1.895 9.483 1.00 . A A . 36 LYS CE 1 1
18 31126 1 1 70 LYS CG C 3.777 0.503 9.243 1.00 . A A . 36 LYS CG 1 1
18 31127 1 1 70 LYS H H 2.425 2.707 8.406 1.00 . A A . 36 LYS H 1 1
18 31128 1 1 70 LYS HA H 4.737 3.802 9.711 1.00 . A A . 36 LYS HA 1 1
18 31129 1 1 70 LYS HB2 H 5.050 1.568 10.596 1.00 . A A . 36 LYS HB2 1 1
18 31130 1 1 70 LYS HB3 H 3.330 2.021 10.687 1.00 . A A . 36 LYS HB3 1 1
18 31131 1 1 70 LYS HD2 H 4.332 -0.798 10.863 1.00 . A A . 36 LYS HD2 1 1
18 31132 1 1 70 LYS HD3 H 2.620 -0.310 10.859 1.00 . A A . 36 LYS HD3 1 1
18 31133 1 1 70 LYS HE2 H 2.234 -1.712 8.854 1.00 . A A . 36 LYS HE2 1 1
18 31134 1 1 70 LYS HE3 H 3.939 -2.179 8.842 1.00 . A A . 36 LYS HE3 1 1
18 31135 1 1 70 LYS HG2 H 2.904 0.701 8.619 1.00 . A A . 36 LYS HG2 1 1
18 31136 1 1 70 LYS HG3 H 4.610 0.198 8.609 1.00 . A A . 36 LYS HG3 1 1
18 31137 1 1 70 LYS HZ1 H 2.031 -2.754 11.012 1.00 . A A . 36 LYS HZ1 1 1
18 31138 1 1 70 LYS HZ2 H 2.582 -3.833 9.906 1.00 . A A . 36 LYS HZ2 1 1
18 31139 1 1 70 LYS HZ3 H 3.620 -3.182 11.000 1.00 . A A . 36 LYS HZ3 1 1
18 31140 1 1 70 LYS N N 3.218 3.332 8.375 1.00 . A A . 36 LYS N 1 1
18 31141 1 1 70 LYS NZ N 2.814 -2.996 10.421 1.00 . A A . 36 LYS NZ 1 1
18 31142 1 1 70 LYS O O 6.745 2.728 8.528 1.00 . A A . 36 LYS O 1 1
18 31143 1 1 71 TYR C C 6.930 3.288 5.391 1.00 . A A . 37 TYR C 1 1
18 31144 1 1 71 TYR CA C 6.274 2.000 5.878 1.00 . A A . 37 TYR CA 1 1
18 31145 1 1 71 TYR CB C 5.642 1.241 4.715 1.00 . A A . 37 TYR CB 1 1
18 31146 1 1 71 TYR CD1 C 3.959 -0.336 5.743 1.00 . A A . 37 TYR CD1 1 1
18 31147 1 1 71 TYR CD2 C 6.024 -1.250 4.849 1.00 . A A . 37 TYR CD2 1 1
18 31148 1 1 71 TYR CE1 C 3.555 -1.614 6.137 1.00 . A A . 37 TYR CE1 1 1
18 31149 1 1 71 TYR CE2 C 5.622 -2.535 5.238 1.00 . A A . 37 TYR CE2 1 1
18 31150 1 1 71 TYR CG C 5.194 -0.149 5.111 1.00 . A A . 37 TYR CG 1 1
18 31151 1 1 71 TYR CZ C 4.388 -2.723 5.886 1.00 . A A . 37 TYR CZ 1 1
18 31152 1 1 71 TYR H H 4.287 2.178 6.654 1.00 . A A . 37 TYR H 1 1
18 31153 1 1 71 TYR HA H 7.049 1.371 6.315 1.00 . A A . 37 TYR HA 1 1
18 31154 1 1 71 TYR HB2 H 4.785 1.804 4.346 1.00 . A A . 37 TYR HB2 1 1
18 31155 1 1 71 TYR HB3 H 6.367 1.152 3.905 1.00 . A A . 37 TYR HB3 1 1
18 31156 1 1 71 TYR HD1 H 3.316 0.510 5.935 1.00 . A A . 37 TYR HD1 1 1
18 31157 1 1 71 TYR HD2 H 6.972 -1.108 4.352 1.00 . A A . 37 TYR HD2 1 1
18 31158 1 1 71 TYR HE1 H 2.605 -1.749 6.633 1.00 . A A . 37 TYR HE1 1 1
18 31159 1 1 71 TYR HE2 H 6.260 -3.384 5.040 1.00 . A A . 37 TYR HE2 1 1
18 31160 1 1 71 TYR HH H 3.153 -3.993 6.711 1.00 . A A . 37 TYR HH 1 1
18 31161 1 1 71 TYR N N 5.263 2.273 6.897 1.00 . A A . 37 TYR N 1 1
18 31162 1 1 71 TYR O O 7.990 3.242 4.773 1.00 . A A . 37 TYR O 1 1
18 31163 1 1 71 TYR OH O 4.007 -3.975 6.275 1.00 . A A . 37 TYR OH 1 1
18 31164 1 1 72 GLY C C 5.865 6.842 5.416 1.00 . A A . 38 GLY C 1 1
18 31165 1 1 72 GLY CA C 6.906 5.734 5.372 1.00 . A A . 38 GLY CA 1 1
18 31166 1 1 72 GLY H H 5.403 4.419 6.108 1.00 . A A . 38 GLY H 1 1
18 31167 1 1 72 GLY HA2 H 7.688 5.940 6.103 1.00 . A A . 38 GLY HA2 1 1
18 31168 1 1 72 GLY HA3 H 7.350 5.706 4.377 1.00 . A A . 38 GLY HA3 1 1
18 31169 1 1 72 GLY N N 6.312 4.438 5.666 1.00 . A A . 38 GLY N 1 1
18 31170 1 1 72 GLY O O 5.758 7.548 6.417 1.00 . A A . 38 GLY O 1 1
18 31171 1 1 73 ARG C C 3.064 7.607 3.124 1.00 . A A . 39 ARG C 1 1
18 31172 1 1 73 ARG CA C 4.011 7.953 4.263 1.00 . A A . 39 ARG CA 1 1
18 31173 1 1 73 ARG CB C 4.558 9.375 4.107 1.00 . A A . 39 ARG CB 1 1
18 31174 1 1 73 ARG CD C 5.942 10.990 2.800 1.00 . A A . 39 ARG CD 1 1
18 31175 1 1 73 ARG CG C 5.603 9.510 2.997 1.00 . A A . 39 ARG CG 1 1
18 31176 1 1 73 ARG CZ C 7.879 11.482 4.275 1.00 . A A . 39 ARG CZ 1 1
18 31177 1 1 73 ARG H H 5.262 6.411 3.520 1.00 . A A . 39 ARG H 1 1
18 31178 1 1 73 ARG HA H 3.428 7.915 5.183 1.00 . A A . 39 ARG HA 1 1
18 31179 1 1 73 ARG HB2 H 3.726 10.041 3.880 1.00 . A A . 39 ARG HB2 1 1
18 31180 1 1 73 ARG HB3 H 5.004 9.698 5.048 1.00 . A A . 39 ARG HB3 1 1
18 31181 1 1 73 ARG HD2 H 6.608 11.109 1.945 1.00 . A A . 39 ARG HD2 1 1
18 31182 1 1 73 ARG HD3 H 5.026 11.545 2.594 1.00 . A A . 39 ARG HD3 1 1
18 31183 1 1 73 ARG HE H 5.974 12.039 4.650 1.00 . A A . 39 ARG HE 1 1
18 31184 1 1 73 ARG HG2 H 6.507 8.962 3.262 1.00 . A A . 39 ARG HG2 1 1
18 31185 1 1 73 ARG HG3 H 5.203 9.100 2.070 1.00 . A A . 39 ARG HG3 1 1
18 31186 1 1 73 ARG HH11 H 8.384 10.461 2.592 1.00 . A A . 39 ARG HH11 1 1
18 31187 1 1 73 ARG HH12 H 9.708 10.820 3.676 1.00 . A A . 39 ARG HH12 1 1
18 31188 1 1 73 ARG HH21 H 7.726 12.492 6.035 1.00 . A A . 39 ARG HH21 1 1
18 31189 1 1 73 ARG HH22 H 9.337 11.967 5.601 1.00 . A A . 39 ARG HH22 1 1
18 31190 1 1 73 ARG N N 5.097 6.989 4.331 1.00 . A A . 39 ARG N 1 1
18 31191 1 1 73 ARG NE N 6.576 11.558 3.997 1.00 . A A . 39 ARG NE 1 1
18 31192 1 1 73 ARG NH1 N 8.725 10.871 3.450 1.00 . A A . 39 ARG NH1 1 1
18 31193 1 1 73 ARG NH2 N 8.351 12.025 5.393 1.00 . A A . 39 ARG NH2 1 1
18 31194 1 1 73 ARG O O 3.420 6.859 2.217 1.00 . A A . 39 ARG O 1 1
18 31195 1 1 74 VAL C C 0.120 9.241 1.906 1.00 . A A . 40 VAL C 1 1
18 31196 1 1 74 VAL CA C 0.782 7.908 2.245 1.00 . A A . 40 VAL CA 1 1
18 31197 1 1 74 VAL CB C -0.226 6.948 2.889 1.00 . A A . 40 VAL CB 1 1
18 31198 1 1 74 VAL CG1 C -1.395 6.646 1.963 1.00 . A A . 40 VAL CG1 1 1
18 31199 1 1 74 VAL CG2 C 0.442 5.621 3.245 1.00 . A A . 40 VAL CG2 1 1
18 31200 1 1 74 VAL H H 1.656 8.806 3.945 1.00 . A A . 40 VAL H 1 1
18 31201 1 1 74 VAL HA H 1.182 7.453 1.338 1.00 . A A . 40 VAL HA 1 1
18 31202 1 1 74 VAL HB H -0.608 7.400 3.804 1.00 . A A . 40 VAL HB 1 1
18 31203 1 1 74 VAL HG11 H -1.029 6.174 1.051 1.00 . A A . 40 VAL HG11 1 1
18 31204 1 1 74 VAL HG12 H -2.082 5.966 2.468 1.00 . A A . 40 VAL HG12 1 1
18 31205 1 1 74 VAL HG13 H -1.929 7.564 1.719 1.00 . A A . 40 VAL HG13 1 1
18 31206 1 1 74 VAL HG21 H -0.292 4.948 3.687 1.00 . A A . 40 VAL HG21 1 1
18 31207 1 1 74 VAL HG22 H 0.848 5.163 2.343 1.00 . A A . 40 VAL HG22 1 1
18 31208 1 1 74 VAL HG23 H 1.250 5.778 3.960 1.00 . A A . 40 VAL HG23 1 1
18 31209 1 1 74 VAL N N 1.857 8.166 3.189 1.00 . A A . 40 VAL N 1 1
18 31210 1 1 74 VAL O O 0.038 10.115 2.765 1.00 . A A . 40 VAL O 1 1
18 31211 1 1 75 GLY C C -2.422 10.687 0.667 1.00 . A A . 41 GLY C 1 1
18 31212 1 1 75 GLY CA C -0.960 10.650 0.243 1.00 . A A . 41 GLY CA 1 1
18 31213 1 1 75 GLY H H -0.283 8.644 -0.002 1.00 . A A . 41 GLY H 1 1
18 31214 1 1 75 GLY HA2 H -0.427 11.494 0.679 1.00 . A A . 41 GLY HA2 1 1
18 31215 1 1 75 GLY HA3 H -0.906 10.716 -0.844 1.00 . A A . 41 GLY HA3 1 1
18 31216 1 1 75 GLY N N -0.348 9.400 0.664 1.00 . A A . 41 GLY N 1 1
18 31217 1 1 75 GLY O O -2.889 11.697 1.191 1.00 . A A . 41 GLY O 1 1
18 31218 1 1 76 ASP C C -4.992 8.006 0.707 1.00 . A A . 42 ASP C 1 1
18 31219 1 1 76 ASP CA C -4.525 9.448 0.857 1.00 . A A . 42 ASP CA 1 1
18 31220 1 1 76 ASP CB C -5.418 10.390 0.036 1.00 . A A . 42 ASP CB 1 1
18 31221 1 1 76 ASP CG C -5.335 10.150 -1.471 1.00 . A A . 42 ASP CG 1 1
18 31222 1 1 76 ASP H H -2.722 8.795 -0.033 1.00 . A A . 42 ASP H 1 1
18 31223 1 1 76 ASP HA H -4.623 9.699 1.914 1.00 . A A . 42 ASP HA 1 1
18 31224 1 1 76 ASP HB2 H -6.453 10.263 0.352 1.00 . A A . 42 ASP HB2 1 1
18 31225 1 1 76 ASP HB3 H -5.135 11.426 0.226 1.00 . A A . 42 ASP HB3 1 1
18 31226 1 1 76 ASP N N -3.138 9.582 0.443 1.00 . A A . 42 ASP N 1 1
18 31227 1 1 76 ASP O O -4.321 7.187 0.080 1.00 . A A . 42 ASP O 1 1
18 31228 1 1 76 ASP OD1 O -5.985 9.200 -1.958 1.00 . A A . 42 ASP OD1 1 1
18 31229 1 1 76 ASP OD2 O -4.617 10.928 -2.133 1.00 . A A . 42 ASP OD2 1 1
18 31230 1 1 77 VAL C C -8.195 6.711 0.564 1.00 . A A . 43 VAL C 1 1
18 31231 1 1 77 VAL CA C -6.819 6.440 1.157 1.00 . A A . 43 VAL CA 1 1
18 31232 1 1 77 VAL CB C -6.921 5.733 2.511 1.00 . A A . 43 VAL CB 1 1
18 31233 1 1 77 VAL CG1 C -5.573 5.578 3.210 1.00 . A A . 43 VAL CG1 1 1
18 31234 1 1 77 VAL CG2 C -7.876 6.452 3.464 1.00 . A A . 43 VAL CG2 1 1
18 31235 1 1 77 VAL H H -6.615 8.423 1.852 1.00 . A A . 43 VAL H 1 1
18 31236 1 1 77 VAL HA H -6.256 5.807 0.471 1.00 . A A . 43 VAL HA 1 1
18 31237 1 1 77 VAL HB H -7.300 4.731 2.307 1.00 . A A . 43 VAL HB 1 1
18 31238 1 1 77 VAL HG11 H -4.845 5.145 2.525 1.00 . A A . 43 VAL HG11 1 1
18 31239 1 1 77 VAL HG12 H -5.216 6.547 3.556 1.00 . A A . 43 VAL HG12 1 1
18 31240 1 1 77 VAL HG13 H -5.683 4.897 4.054 1.00 . A A . 43 VAL HG13 1 1
18 31241 1 1 77 VAL HG21 H -8.872 6.502 3.027 1.00 . A A . 43 VAL HG21 1 1
18 31242 1 1 77 VAL HG22 H -7.929 5.897 4.402 1.00 . A A . 43 VAL HG22 1 1
18 31243 1 1 77 VAL HG23 H -7.515 7.463 3.657 1.00 . A A . 43 VAL HG23 1 1
18 31244 1 1 77 VAL N N -6.152 7.721 1.292 1.00 . A A . 43 VAL N 1 1
18 31245 1 1 77 VAL O O -8.746 7.793 0.761 1.00 . A A . 43 VAL O 1 1
18 31246 1 1 78 TYR C C -10.866 4.765 -1.009 1.00 . A A . 44 TYR C 1 1
18 31247 1 1 78 TYR CA C -9.992 6.011 -0.879 1.00 . A A . 44 TYR CA 1 1
18 31248 1 1 78 TYR CB C -9.563 6.520 -2.254 1.00 . A A . 44 TYR CB 1 1
18 31249 1 1 78 TYR CD1 C -11.707 6.448 -3.533 1.00 . A A . 44 TYR CD1 1 1
18 31250 1 1 78 TYR CD2 C -10.616 8.600 -3.198 1.00 . A A . 44 TYR CD2 1 1
18 31251 1 1 78 TYR CE1 C -12.755 7.080 -4.207 1.00 . A A . 44 TYR CE1 1 1
18 31252 1 1 78 TYR CE2 C -11.656 9.234 -3.891 1.00 . A A . 44 TYR CE2 1 1
18 31253 1 1 78 TYR CG C -10.656 7.211 -3.012 1.00 . A A . 44 TYR CG 1 1
18 31254 1 1 78 TYR CZ C -12.747 8.477 -4.365 1.00 . A A . 44 TYR CZ 1 1
18 31255 1 1 78 TYR H H -8.334 4.840 -0.274 1.00 . A A . 44 TYR H 1 1
18 31256 1 1 78 TYR HA H -10.557 6.787 -0.362 1.00 . A A . 44 TYR HA 1 1
18 31257 1 1 78 TYR HB2 H -8.744 7.227 -2.123 1.00 . A A . 44 TYR HB2 1 1
18 31258 1 1 78 TYR HB3 H -9.198 5.681 -2.847 1.00 . A A . 44 TYR HB3 1 1
18 31259 1 1 78 TYR HD1 H -11.697 5.375 -3.408 1.00 . A A . 44 TYR HD1 1 1
18 31260 1 1 78 TYR HD2 H -9.792 9.178 -2.805 1.00 . A A . 44 TYR HD2 1 1
18 31261 1 1 78 TYR HE1 H -13.577 6.506 -4.608 1.00 . A A . 44 TYR HE1 1 1
18 31262 1 1 78 TYR HE2 H -11.623 10.299 -4.066 1.00 . A A . 44 TYR HE2 1 1
18 31263 1 1 78 TYR HH H -14.479 8.478 -5.230 1.00 . A A . 44 TYR HH 1 1
18 31264 1 1 78 TYR N N -8.761 5.748 -0.162 1.00 . A A . 44 TYR N 1 1
18 31265 1 1 78 TYR O O -10.358 3.669 -1.229 1.00 . A A . 44 TYR O 1 1
18 31266 1 1 78 TYR OH O -13.788 9.095 -4.976 1.00 . A A . 44 TYR OH 1 1
18 31267 1 1 79 ILE C C -14.360 4.525 -1.836 1.00 . A A . 45 ILE C 1 1
18 31268 1 1 79 ILE CA C -13.184 3.897 -1.086 1.00 . A A . 45 ILE CA 1 1
18 31269 1 1 79 ILE CB C -13.653 3.282 0.247 1.00 . A A . 45 ILE CB 1 1
18 31270 1 1 79 ILE CD1 C -12.814 1.959 2.252 1.00 . A A . 45 ILE CD1 1 1
18 31271 1 1 79 ILE CG1 C -12.435 2.805 1.041 1.00 . A A . 45 ILE CG1 1 1
18 31272 1 1 79 ILE CG2 C -14.596 2.093 -0.002 1.00 . A A . 45 ILE CG2 1 1
18 31273 1 1 79 ILE H H -12.528 5.863 -0.629 1.00 . A A . 45 ILE H 1 1
18 31274 1 1 79 ILE HA H -12.733 3.105 -1.684 1.00 . A A . 45 ILE HA 1 1
18 31275 1 1 79 ILE HB H -14.186 4.037 0.826 1.00 . A A . 45 ILE HB 1 1
18 31276 1 1 79 ILE HD11 H -13.267 1.024 1.923 1.00 . A A . 45 ILE HD11 1 1
18 31277 1 1 79 ILE HD12 H -11.911 1.720 2.813 1.00 . A A . 45 ILE HD12 1 1
18 31278 1 1 79 ILE HD13 H -13.510 2.514 2.881 1.00 . A A . 45 ILE HD13 1 1
18 31279 1 1 79 ILE HG12 H -11.812 2.199 0.384 1.00 . A A . 45 ILE HG12 1 1
18 31280 1 1 79 ILE HG13 H -11.865 3.671 1.376 1.00 . A A . 45 ILE HG13 1 1
18 31281 1 1 79 ILE HG21 H -15.386 2.374 -0.698 1.00 . A A . 45 ILE HG21 1 1
18 31282 1 1 79 ILE HG22 H -14.037 1.257 -0.424 1.00 . A A . 45 ILE HG22 1 1
18 31283 1 1 79 ILE HG23 H -15.040 1.765 0.938 1.00 . A A . 45 ILE HG23 1 1
18 31284 1 1 79 ILE N N -12.187 4.944 -0.874 1.00 . A A . 45 ILE N 1 1
18 31285 1 1 79 ILE O O -15.115 5.310 -1.265 1.00 . A A . 45 ILE O 1 1
18 31286 1 1 80 PRO C C -16.939 4.358 -3.681 1.00 . A A . 46 PRO C 1 1
18 31287 1 1 80 PRO CA C -15.515 4.803 -3.993 1.00 . A A . 46 PRO CA 1 1
18 31288 1 1 80 PRO CB C -15.124 4.356 -5.404 1.00 . A A . 46 PRO CB 1 1
18 31289 1 1 80 PRO CD C -13.744 3.197 -3.831 1.00 . A A . 46 PRO CD 1 1
18 31290 1 1 80 PRO CG C -14.430 3.019 -5.176 1.00 . A A . 46 PRO CG 1 1
18 31291 1 1 80 PRO HA H -15.466 5.890 -3.922 1.00 . A A . 46 PRO HA 1 1
18 31292 1 1 80 PRO HB2 H -15.994 4.246 -6.052 1.00 . A A . 46 PRO HB2 1 1
18 31293 1 1 80 PRO HB3 H -14.417 5.064 -5.837 1.00 . A A . 46 PRO HB3 1 1
18 31294 1 1 80 PRO HD2 H -13.724 2.249 -3.291 1.00 . A A . 46 PRO HD2 1 1
18 31295 1 1 80 PRO HD3 H -12.731 3.572 -3.980 1.00 . A A . 46 PRO HD3 1 1
18 31296 1 1 80 PRO HG2 H -15.176 2.228 -5.095 1.00 . A A . 46 PRO HG2 1 1
18 31297 1 1 80 PRO HG3 H -13.710 2.803 -5.965 1.00 . A A . 46 PRO HG3 1 1
18 31298 1 1 80 PRO N N -14.525 4.189 -3.122 1.00 . A A . 46 PRO N 1 1
18 31299 1 1 80 PRO O O -17.882 5.059 -4.042 1.00 . A A . 46 PRO O 1 1
18 31300 1 1 81 ARG C C -19.367 2.781 -3.870 1.00 . A A . 47 ARG C 1 1
18 31301 1 1 81 ARG CA C -18.380 2.581 -2.719 1.00 . A A . 47 ARG CA 1 1
18 31302 1 1 81 ARG CB C -18.929 3.118 -1.389 1.00 . A A . 47 ARG CB 1 1
18 31303 1 1 81 ARG CD C -18.525 3.454 1.057 1.00 . A A . 47 ARG CD 1 1
18 31304 1 1 81 ARG CG C -17.891 3.040 -0.270 1.00 . A A . 47 ARG CG 1 1
18 31305 1 1 81 ARG CZ C -16.691 4.332 2.488 1.00 . A A . 47 ARG CZ 1 1
18 31306 1 1 81 ARG H H -16.265 2.714 -2.712 1.00 . A A . 47 ARG H 1 1
18 31307 1 1 81 ARG HA H -18.215 1.509 -2.612 1.00 . A A . 47 ARG HA 1 1
18 31308 1 1 81 ARG HB2 H -19.227 4.160 -1.511 1.00 . A A . 47 ARG HB2 1 1
18 31309 1 1 81 ARG HB3 H -19.798 2.521 -1.113 1.00 . A A . 47 ARG HB3 1 1
18 31310 1 1 81 ARG HD2 H -18.903 4.473 0.977 1.00 . A A . 47 ARG HD2 1 1
18 31311 1 1 81 ARG HD3 H -19.359 2.784 1.266 1.00 . A A . 47 ARG HD3 1 1
18 31312 1 1 81 ARG HE H -17.566 2.524 2.714 1.00 . A A . 47 ARG HE 1 1
18 31313 1 1 81 ARG HG2 H -17.523 2.018 -0.191 1.00 . A A . 47 ARG HG2 1 1
18 31314 1 1 81 ARG HG3 H -17.066 3.714 -0.502 1.00 . A A . 47 ARG HG3 1 1
18 31315 1 1 81 ARG HH11 H -17.223 5.604 0.991 1.00 . A A . 47 ARG HH11 1 1
18 31316 1 1 81 ARG HH12 H -15.969 6.186 2.060 1.00 . A A . 47 ARG HH12 1 1
18 31317 1 1 81 ARG HH21 H -15.911 3.313 4.067 1.00 . A A . 47 ARG HH21 1 1
18 31318 1 1 81 ARG HH22 H -15.220 4.890 3.771 1.00 . A A . 47 ARG HH22 1 1
18 31319 1 1 81 ARG N N -17.092 3.206 -3.019 1.00 . A A . 47 ARG N 1 1
18 31320 1 1 81 ARG NE N -17.561 3.371 2.162 1.00 . A A . 47 ARG NE 1 1
18 31321 1 1 81 ARG NH1 N -16.623 5.464 1.792 1.00 . A A . 47 ARG NH1 1 1
18 31322 1 1 81 ARG NH2 N -15.875 4.162 3.523 1.00 . A A . 47 ARG NH2 1 1
18 31323 1 1 81 ARG O O -19.260 2.113 -4.897 1.00 . A A . 47 ARG O 1 1
18 31324 1 1 82 ASP C C -21.561 5.584 -4.612 1.00 . A A . 48 ASP C 1 1
18 31325 1 1 82 ASP CA C -21.293 4.089 -4.693 1.00 . A A . 48 ASP CA 1 1
18 31326 1 1 82 ASP CB C -22.578 3.289 -4.501 1.00 . A A . 48 ASP CB 1 1
18 31327 1 1 82 ASP CG C -22.351 1.796 -4.716 1.00 . A A . 48 ASP CG 1 1
18 31328 1 1 82 ASP H H -20.363 4.176 -2.795 1.00 . A A . 48 ASP H 1 1
18 31329 1 1 82 ASP HA H -20.887 3.924 -5.691 1.00 . A A . 48 ASP HA 1 1
18 31330 1 1 82 ASP HB2 H -22.937 3.467 -3.488 1.00 . A A . 48 ASP HB2 1 1
18 31331 1 1 82 ASP HB3 H -23.329 3.641 -5.208 1.00 . A A . 48 ASP HB3 1 1
18 31332 1 1 82 ASP N N -20.317 3.705 -3.687 1.00 . A A . 48 ASP N 1 1
18 31333 1 1 82 ASP O O -22.505 6.082 -5.220 1.00 . A A . 48 ASP O 1 1
18 31334 1 1 82 ASP OD1 O -22.008 1.115 -3.723 1.00 . A A . 48 ASP OD1 1 1
18 31335 1 1 82 ASP OD2 O -22.522 1.346 -5.872 1.00 . A A . 48 ASP OD2 1 1
18 31336 1 1 83 ARG C C -22.105 8.233 -3.003 1.00 . A A . 49 ARG C 1 1
18 31337 1 1 83 ARG CA C -20.778 7.719 -3.587 1.00 . A A . 49 ARG CA 1 1
18 31338 1 1 83 ARG CB C -20.308 8.474 -4.841 1.00 . A A . 49 ARG CB 1 1
18 31339 1 1 83 ARG CD C -20.192 10.707 -6.008 1.00 . A A . 49 ARG CD 1 1
18 31340 1 1 83 ARG CG C -20.650 9.965 -4.759 1.00 . A A . 49 ARG CG 1 1
18 31341 1 1 83 ARG CZ C -19.307 12.816 -5.065 1.00 . A A . 49 ARG CZ 1 1
18 31342 1 1 83 ARG H H -19.948 5.786 -3.433 1.00 . A A . 49 ARG H 1 1
18 31343 1 1 83 ARG HA H -20.025 7.894 -2.819 1.00 . A A . 49 ARG HA 1 1
18 31344 1 1 83 ARG HB2 H -19.226 8.367 -4.922 1.00 . A A . 49 ARG HB2 1 1
18 31345 1 1 83 ARG HB3 H -20.735 8.038 -5.743 1.00 . A A . 49 ARG HB3 1 1
18 31346 1 1 83 ARG HD2 H -19.180 10.399 -6.272 1.00 . A A . 49 ARG HD2 1 1
18 31347 1 1 83 ARG HD3 H -20.851 10.438 -6.833 1.00 . A A . 49 ARG HD3 1 1
18 31348 1 1 83 ARG HE H -20.950 12.688 -6.244 1.00 . A A . 49 ARG HE 1 1
18 31349 1 1 83 ARG HG2 H -21.728 10.101 -4.673 1.00 . A A . 49 ARG HG2 1 1
18 31350 1 1 83 ARG HG3 H -20.158 10.387 -3.881 1.00 . A A . 49 ARG HG3 1 1
18 31351 1 1 83 ARG HH11 H -18.226 11.163 -4.566 1.00 . A A . 49 ARG HH11 1 1
18 31352 1 1 83 ARG HH12 H -17.646 12.670 -3.901 1.00 . A A . 49 ARG HH12 1 1
18 31353 1 1 83 ARG HH21 H -20.132 14.652 -5.374 1.00 . A A . 49 ARG HH21 1 1
18 31354 1 1 83 ARG HH22 H -18.702 14.620 -4.363 1.00 . A A . 49 ARG HH22 1 1
18 31355 1 1 83 ARG N N -20.716 6.288 -3.855 1.00 . A A . 49 ARG N 1 1
18 31356 1 1 83 ARG NE N -20.211 12.160 -5.802 1.00 . A A . 49 ARG NE 1 1
18 31357 1 1 83 ARG NH1 N -18.313 12.165 -4.465 1.00 . A A . 49 ARG NH1 1 1
18 31358 1 1 83 ARG NH2 N -19.391 14.136 -4.922 1.00 . A A . 49 ARG NH2 1 1
18 31359 1 1 83 ARG O O -22.125 9.330 -2.449 1.00 . A A . 49 ARG O 1 1
18 31360 1 1 84 TYR C C -25.335 6.858 -1.911 1.00 . A A . 50 TYR C 1 1
18 31361 1 1 84 TYR CA C -24.498 7.962 -2.565 1.00 . A A . 50 TYR CA 1 1
18 31362 1 1 84 TYR CB C -25.282 8.659 -3.677 1.00 . A A . 50 TYR CB 1 1
18 31363 1 1 84 TYR CD1 C -26.754 7.003 -4.875 1.00 . A A . 50 TYR CD1 1 1
18 31364 1 1 84 TYR CD2 C -24.689 7.716 -5.937 1.00 . A A . 50 TYR CD2 1 1
18 31365 1 1 84 TYR CE1 C -27.033 6.166 -5.966 1.00 . A A . 50 TYR CE1 1 1
18 31366 1 1 84 TYR CE2 C -24.954 6.875 -7.027 1.00 . A A . 50 TYR CE2 1 1
18 31367 1 1 84 TYR CG C -25.586 7.772 -4.860 1.00 . A A . 50 TYR CG 1 1
18 31368 1 1 84 TYR CZ C -26.134 6.101 -7.050 1.00 . A A . 50 TYR CZ 1 1
18 31369 1 1 84 TYR H H -23.181 6.594 -3.555 1.00 . A A . 50 TYR H 1 1
18 31370 1 1 84 TYR HA H -24.301 8.703 -1.790 1.00 . A A . 50 TYR HA 1 1
18 31371 1 1 84 TYR HB2 H -26.222 9.028 -3.267 1.00 . A A . 50 TYR HB2 1 1
18 31372 1 1 84 TYR HB3 H -24.710 9.516 -4.031 1.00 . A A . 50 TYR HB3 1 1
18 31373 1 1 84 TYR HD1 H -27.439 7.048 -4.041 1.00 . A A . 50 TYR HD1 1 1
18 31374 1 1 84 TYR HD2 H -23.787 8.309 -5.919 1.00 . A A . 50 TYR HD2 1 1
18 31375 1 1 84 TYR HE1 H -27.935 5.572 -5.980 1.00 . A A . 50 TYR HE1 1 1
18 31376 1 1 84 TYR HE2 H -24.246 6.818 -7.840 1.00 . A A . 50 TYR HE2 1 1
18 31377 1 1 84 TYR HH H -27.225 4.814 -8.029 1.00 . A A . 50 TYR HH 1 1
18 31378 1 1 84 TYR N N -23.214 7.491 -3.092 1.00 . A A . 50 TYR N 1 1
18 31379 1 1 84 TYR O O -26.413 7.141 -1.397 1.00 . A A . 50 TYR O 1 1
18 31380 1 1 84 TYR OH O -26.395 5.290 -8.115 1.00 . A A . 50 TYR OH 1 1
18 31381 1 1 85 THR C C -24.525 3.886 -0.198 1.00 . A A . 51 THR C 1 1
18 31382 1 1 85 THR CA C -25.501 4.533 -1.175 1.00 . A A . 51 THR CA 1 1
18 31383 1 1 85 THR CB C -26.079 3.463 -2.105 1.00 . A A . 51 THR CB 1 1
18 31384 1 1 85 THR CG2 C -26.914 4.072 -3.222 1.00 . A A . 51 THR CG2 1 1
18 31385 1 1 85 THR H H -24.022 5.397 -2.455 1.00 . A A . 51 THR H 1 1
18 31386 1 1 85 THR HA H -26.319 4.962 -0.596 1.00 . A A . 51 THR HA 1 1
18 31387 1 1 85 THR HB H -26.693 2.782 -1.515 1.00 . A A . 51 THR HB 1 1
18 31388 1 1 85 THR HG21 H -26.254 4.641 -3.878 1.00 . A A . 51 THR HG21 1 1
18 31389 1 1 85 THR HG22 H -27.380 3.270 -3.794 1.00 . A A . 51 THR HG22 1 1
18 31390 1 1 85 THR HG23 H -27.683 4.718 -2.798 1.00 . A A . 51 THR HG23 1 1
18 31391 1 1 85 THR N N -24.853 5.609 -1.923 1.00 . A A . 51 THR N 1 1
18 31392 1 1 85 THR O O -24.946 3.246 0.764 1.00 . A A . 51 THR O 1 1
18 31393 1 1 85 THR OG1 O -25.028 2.741 -2.697 1.00 . A A . 51 THR OG1 1 1
18 31394 1 1 86 LYS C C -22.259 2.177 0.896 1.00 . A A . 52 LYS C 1 1
18 31395 1 1 86 LYS CA C -22.132 3.628 0.421 1.00 . A A . 52 LYS CA 1 1
18 31396 1 1 86 LYS CB C -22.012 4.596 1.608 1.00 . A A . 52 LYS CB 1 1
18 31397 1 1 86 LYS CD C -23.322 6.751 1.511 1.00 . A A . 52 LYS CD 1 1
18 31398 1 1 86 LYS CE C -23.264 8.221 1.092 1.00 . A A . 52 LYS CE 1 1
18 31399 1 1 86 LYS CG C -21.998 6.064 1.167 1.00 . A A . 52 LYS CG 1 1
18 31400 1 1 86 LYS H H -22.964 4.533 -1.304 1.00 . A A . 52 LYS H 1 1
18 31401 1 1 86 LYS HA H -21.217 3.701 -0.167 1.00 . A A . 52 LYS HA 1 1
18 31402 1 1 86 LYS HB2 H -22.841 4.433 2.296 1.00 . A A . 52 LYS HB2 1 1
18 31403 1 1 86 LYS HB3 H -21.084 4.386 2.140 1.00 . A A . 52 LYS HB3 1 1
18 31404 1 1 86 LYS HD2 H -24.143 6.255 0.992 1.00 . A A . 52 LYS HD2 1 1
18 31405 1 1 86 LYS HD3 H -23.492 6.686 2.586 1.00 . A A . 52 LYS HD3 1 1
18 31406 1 1 86 LYS HE2 H -22.427 8.699 1.600 1.00 . A A . 52 LYS HE2 1 1
18 31407 1 1 86 LYS HE3 H -23.109 8.278 0.014 1.00 . A A . 52 LYS HE3 1 1
18 31408 1 1 86 LYS HG2 H -21.193 6.579 1.691 1.00 . A A . 52 LYS HG2 1 1
18 31409 1 1 86 LYS HG3 H -21.829 6.129 0.091 1.00 . A A . 52 LYS HG3 1 1
18 31410 1 1 86 LYS HZ1 H -25.303 8.482 0.987 1.00 . A A . 52 LYS HZ1 1 1
18 31411 1 1 86 LYS HZ2 H -24.667 8.882 2.445 1.00 . A A . 52 LYS HZ2 1 1
18 31412 1 1 86 LYS HZ3 H -24.457 9.885 1.165 1.00 . A A . 52 LYS HZ3 1 1
18 31413 1 1 86 LYS N N -23.222 4.062 -0.449 1.00 . A A . 52 LYS N 1 1
18 31414 1 1 86 LYS NZ N -24.515 8.917 1.446 1.00 . A A . 52 LYS NZ 1 1
18 31415 1 1 86 LYS O O -21.715 1.819 1.938 1.00 . A A . 52 LYS O 1 1
18 31416 1 1 87 GLU C C -22.078 -0.990 0.285 1.00 . A A . 53 GLU C 1 1
18 31417 1 1 87 GLU CA C -23.258 -0.041 0.531 1.00 . A A . 53 GLU CA 1 1
18 31418 1 1 87 GLU CB C -24.506 -0.531 -0.202 1.00 . A A . 53 GLU CB 1 1
18 31419 1 1 87 GLU CD C -25.578 -1.050 -2.420 1.00 . A A . 53 GLU CD 1 1
18 31420 1 1 87 GLU CG C -24.348 -0.474 -1.719 1.00 . A A . 53 GLU CG 1 1
18 31421 1 1 87 GLU H H -23.360 1.669 -0.727 1.00 . A A . 53 GLU H 1 1
18 31422 1 1 87 GLU HA H -23.464 -0.056 1.601 1.00 . A A . 53 GLU HA 1 1
18 31423 1 1 87 GLU HB2 H -24.703 -1.558 0.103 1.00 . A A . 53 GLU HB2 1 1
18 31424 1 1 87 GLU HB3 H -25.349 0.094 0.092 1.00 . A A . 53 GLU HB3 1 1
18 31425 1 1 87 GLU HG2 H -24.222 0.564 -2.027 1.00 . A A . 53 GLU HG2 1 1
18 31426 1 1 87 GLU HG3 H -23.464 -1.036 -2.018 1.00 . A A . 53 GLU HG3 1 1
18 31427 1 1 87 GLU N N -22.976 1.336 0.146 1.00 . A A . 53 GLU N 1 1
18 31428 1 1 87 GLU O O -22.277 -2.201 0.214 1.00 . A A . 53 GLU O 1 1
18 31429 1 1 87 GLU OE1 O -25.603 -2.285 -2.621 1.00 . A A . 53 GLU OE1 1 1
18 31430 1 1 87 GLU OE2 O -26.488 -0.256 -2.750 1.00 . A A . 53 GLU OE2 1 1
18 31431 1 1 88 SER C C -18.444 -0.796 0.607 1.00 . A A . 54 SER C 1 1
18 31432 1 1 88 SER CA C -19.688 -1.285 -0.135 1.00 . A A . 54 SER CA 1 1
18 31433 1 1 88 SER CB C -19.449 -1.303 -1.647 1.00 . A A . 54 SER CB 1 1
18 31434 1 1 88 SER H H -20.741 0.538 0.246 1.00 . A A . 54 SER H 1 1
18 31435 1 1 88 SER HA H -19.886 -2.305 0.191 1.00 . A A . 54 SER HA 1 1
18 31436 1 1 88 SER HB2 H -20.359 -1.627 -2.151 1.00 . A A . 54 SER HB2 1 1
18 31437 1 1 88 SER HB3 H -19.183 -0.304 -1.993 1.00 . A A . 54 SER HB3 1 1
18 31438 1 1 88 SER HG H -18.295 -2.219 -2.919 1.00 . A A . 54 SER HG 1 1
18 31439 1 1 88 SER N N -20.857 -0.460 0.151 1.00 . A A . 54 SER N 1 1
18 31440 1 1 88 SER O O -18.429 0.294 1.179 1.00 . A A . 54 SER O 1 1
18 31441 1 1 88 SER OG O -18.405 -2.198 -1.965 1.00 . A A . 54 SER OG 1 1
18 31442 1 1 89 ARG C C -15.139 -2.569 0.845 1.00 . A A . 55 ARG C 1 1
18 31443 1 1 89 ARG CA C -16.100 -1.424 1.214 1.00 . A A . 55 ARG CA 1 1
18 31444 1 1 89 ARG CB C -16.275 -1.382 2.740 1.00 . A A . 55 ARG CB 1 1
18 31445 1 1 89 ARG CD C -15.021 -0.986 4.884 1.00 . A A . 55 ARG CD 1 1
18 31446 1 1 89 ARG CG C -15.116 -0.630 3.400 1.00 . A A . 55 ARG CG 1 1
18 31447 1 1 89 ARG CZ C -16.434 -0.934 6.910 1.00 . A A . 55 ARG CZ 1 1
18 31448 1 1 89 ARG H H -17.518 -2.496 0.065 1.00 . A A . 55 ARG H 1 1
18 31449 1 1 89 ARG HA H -15.682 -0.487 0.848 1.00 . A A . 55 ARG HA 1 1
18 31450 1 1 89 ARG HB2 H -17.204 -0.875 2.998 1.00 . A A . 55 ARG HB2 1 1
18 31451 1 1 89 ARG HB3 H -16.324 -2.401 3.125 1.00 . A A . 55 ARG HB3 1 1
18 31452 1 1 89 ARG HD2 H -14.854 -2.059 4.979 1.00 . A A . 55 ARG HD2 1 1
18 31453 1 1 89 ARG HD3 H -14.176 -0.451 5.318 1.00 . A A . 55 ARG HD3 1 1
18 31454 1 1 89 ARG HE H -16.958 -0.118 5.136 1.00 . A A . 55 ARG HE 1 1
18 31455 1 1 89 ARG HG2 H -14.176 -0.907 2.922 1.00 . A A . 55 ARG HG2 1 1
18 31456 1 1 89 ARG HG3 H -15.271 0.443 3.286 1.00 . A A . 55 ARG HG3 1 1
18 31457 1 1 89 ARG HH11 H -14.649 -1.875 7.137 1.00 . A A . 55 ARG HH11 1 1
18 31458 1 1 89 ARG HH12 H -15.657 -1.832 8.566 1.00 . A A . 55 ARG HH12 1 1
18 31459 1 1 89 ARG HH21 H -18.274 -0.071 7.002 1.00 . A A . 55 ARG HH21 1 1
18 31460 1 1 89 ARG HH22 H -17.716 -0.807 8.489 1.00 . A A . 55 ARG HH22 1 1
18 31461 1 1 89 ARG N N -17.399 -1.634 0.579 1.00 . A A . 55 ARG N 1 1
18 31462 1 1 89 ARG NE N -16.236 -0.626 5.626 1.00 . A A . 55 ARG NE 1 1
18 31463 1 1 89 ARG NH1 N -15.507 -1.603 7.594 1.00 . A A . 55 ARG NH1 1 1
18 31464 1 1 89 ARG NH2 N -17.565 -0.574 7.518 1.00 . A A . 55 ARG NH2 1 1
18 31465 1 1 89 ARG O O -14.156 -2.801 1.545 1.00 . A A . 55 ARG O 1 1
18 31466 1 1 90 GLY C C -13.206 -4.228 -0.948 1.00 . A A . 56 GLY C 1 1
18 31467 1 1 90 GLY CA C -14.667 -4.500 -0.597 1.00 . A A . 56 GLY CA 1 1
18 31468 1 1 90 GLY H H -16.167 -3.023 -0.863 1.00 . A A . 56 GLY H 1 1
18 31469 1 1 90 GLY HA2 H -14.701 -5.195 0.242 1.00 . A A . 56 GLY HA2 1 1
18 31470 1 1 90 GLY HA3 H -15.145 -4.965 -1.461 1.00 . A A . 56 GLY HA3 1 1
18 31471 1 1 90 GLY N N -15.412 -3.294 -0.248 1.00 . A A . 56 GLY N 1 1
18 31472 1 1 90 GLY O O -12.424 -5.163 -1.101 1.00 . A A . 56 GLY O 1 1
18 31473 1 1 91 PHE C C -11.302 -1.074 -0.980 1.00 . A A . 57 PHE C 1 1
18 31474 1 1 91 PHE CA C -11.485 -2.530 -1.399 1.00 . A A . 57 PHE CA 1 1
18 31475 1 1 91 PHE CB C -11.230 -2.707 -2.899 1.00 . A A . 57 PHE CB 1 1
18 31476 1 1 91 PHE CD1 C -13.421 -1.782 -3.800 1.00 . A A . 57 PHE CD1 1 1
18 31477 1 1 91 PHE CD2 C -11.328 -0.948 -4.699 1.00 . A A . 57 PHE CD2 1 1
18 31478 1 1 91 PHE CE1 C -14.130 -0.950 -4.675 1.00 . A A . 57 PHE CE1 1 1
18 31479 1 1 91 PHE CE2 C -12.037 -0.112 -5.572 1.00 . A A . 57 PHE CE2 1 1
18 31480 1 1 91 PHE CG C -12.019 -1.793 -3.815 1.00 . A A . 57 PHE CG 1 1
18 31481 1 1 91 PHE CZ C -13.440 -0.114 -5.561 1.00 . A A . 57 PHE CZ 1 1
18 31482 1 1 91 PHE H H -13.520 -2.220 -0.949 1.00 . A A . 57 PHE H 1 1
18 31483 1 1 91 PHE HA H -10.775 -3.146 -0.848 1.00 . A A . 57 PHE HA 1 1
18 31484 1 1 91 PHE HB2 H -10.169 -2.539 -3.082 1.00 . A A . 57 PHE HB2 1 1
18 31485 1 1 91 PHE HB3 H -11.447 -3.739 -3.174 1.00 . A A . 57 PHE HB3 1 1
18 31486 1 1 91 PHE HD1 H -13.969 -2.421 -3.122 1.00 . A A . 57 PHE HD1 1 1
18 31487 1 1 91 PHE HD2 H -10.248 -0.940 -4.704 1.00 . A A . 57 PHE HD2 1 1
18 31488 1 1 91 PHE HE1 H -15.210 -0.945 -4.664 1.00 . A A . 57 PHE HE1 1 1
18 31489 1 1 91 PHE HE2 H -11.505 0.537 -6.251 1.00 . A A . 57 PHE HE2 1 1
18 31490 1 1 91 PHE HZ H -13.982 0.529 -6.240 1.00 . A A . 57 PHE HZ 1 1
18 31491 1 1 91 PHE N N -12.836 -2.952 -1.079 1.00 . A A . 57 PHE N 1 1
18 31492 1 1 91 PHE O O -12.276 -0.368 -0.738 1.00 . A A . 57 PHE O 1 1
18 31493 1 1 92 ALA C C -8.458 1.142 -1.270 1.00 . A A . 58 ALA C 1 1
18 31494 1 1 92 ALA CA C -9.739 0.748 -0.550 1.00 . A A . 58 ALA CA 1 1
18 31495 1 1 92 ALA CB C -9.598 0.919 0.971 1.00 . A A . 58 ALA CB 1 1
18 31496 1 1 92 ALA H H -9.278 -1.255 -1.074 1.00 . A A . 58 ALA H 1 1
18 31497 1 1 92 ALA HA H -10.549 1.380 -0.912 1.00 . A A . 58 ALA HA 1 1
18 31498 1 1 92 ALA HB1 H -8.736 0.367 1.344 1.00 . A A . 58 ALA HB1 1 1
18 31499 1 1 92 ALA HB2 H -9.466 1.971 1.220 1.00 . A A . 58 ALA HB2 1 1
18 31500 1 1 92 ALA HB3 H -10.495 0.555 1.473 1.00 . A A . 58 ALA HB3 1 1
18 31501 1 1 92 ALA N N -10.049 -0.628 -0.893 1.00 . A A . 58 ALA N 1 1
18 31502 1 1 92 ALA O O -7.362 0.878 -0.782 1.00 . A A . 58 ALA O 1 1
18 31503 1 1 93 PHE C C -6.724 3.269 -2.431 1.00 . A A . 59 PHE C 1 1
18 31504 1 1 93 PHE CA C -7.509 2.253 -3.254 1.00 . A A . 59 PHE CA 1 1
18 31505 1 1 93 PHE CB C -8.074 2.822 -4.568 1.00 . A A . 59 PHE CB 1 1
18 31506 1 1 93 PHE CD1 C -6.943 4.944 -5.309 1.00 . A A . 59 PHE CD1 1 1
18 31507 1 1 93 PHE CD2 C -6.403 2.907 -6.514 1.00 . A A . 59 PHE CD2 1 1
18 31508 1 1 93 PHE CE1 C -6.073 5.667 -6.134 1.00 . A A . 59 PHE CE1 1 1
18 31509 1 1 93 PHE CE2 C -5.522 3.633 -7.327 1.00 . A A . 59 PHE CE2 1 1
18 31510 1 1 93 PHE CG C -7.110 3.562 -5.482 1.00 . A A . 59 PHE CG 1 1
18 31511 1 1 93 PHE CZ C -5.346 5.007 -7.131 1.00 . A A . 59 PHE CZ 1 1
18 31512 1 1 93 PHE H H -9.554 1.947 -2.769 1.00 . A A . 59 PHE H 1 1
18 31513 1 1 93 PHE HA H -6.847 1.416 -3.472 1.00 . A A . 59 PHE HA 1 1
18 31514 1 1 93 PHE HB2 H -8.514 1.999 -5.131 1.00 . A A . 59 PHE HB2 1 1
18 31515 1 1 93 PHE HB3 H -8.880 3.509 -4.315 1.00 . A A . 59 PHE HB3 1 1
18 31516 1 1 93 PHE HD1 H -7.497 5.464 -4.542 1.00 . A A . 59 PHE HD1 1 1
18 31517 1 1 93 PHE HD2 H -6.533 1.855 -6.718 1.00 . A A . 59 PHE HD2 1 1
18 31518 1 1 93 PHE HE1 H -5.990 6.736 -6.003 1.00 . A A . 59 PHE HE1 1 1
18 31519 1 1 93 PHE HE2 H -4.976 3.130 -8.111 1.00 . A A . 59 PHE HE2 1 1
18 31520 1 1 93 PHE HZ H -4.658 5.554 -7.760 1.00 . A A . 59 PHE HZ 1 1
18 31521 1 1 93 PHE N N -8.614 1.774 -2.439 1.00 . A A . 59 PHE N 1 1
18 31522 1 1 93 PHE O O -7.085 4.445 -2.362 1.00 . A A . 59 PHE O 1 1
18 31523 1 1 94 VAL C C -3.656 4.166 -2.001 1.00 . A A . 60 VAL C 1 1
18 31524 1 1 94 VAL CA C -4.765 3.720 -1.067 1.00 . A A . 60 VAL CA 1 1
18 31525 1 1 94 VAL CB C -4.213 3.058 0.198 1.00 . A A . 60 VAL CB 1 1
18 31526 1 1 94 VAL CG1 C -3.129 3.910 0.855 1.00 . A A . 60 VAL CG1 1 1
18 31527 1 1 94 VAL CG2 C -5.363 2.835 1.172 1.00 . A A . 60 VAL CG2 1 1
18 31528 1 1 94 VAL H H -5.432 1.823 -1.832 1.00 . A A . 60 VAL H 1 1
18 31529 1 1 94 VAL HA H -5.328 4.607 -0.777 1.00 . A A . 60 VAL HA 1 1
18 31530 1 1 94 VAL HB H -3.776 2.089 -0.041 1.00 . A A . 60 VAL HB 1 1
18 31531 1 1 94 VAL HG11 H -3.493 4.929 0.994 1.00 . A A . 60 VAL HG11 1 1
18 31532 1 1 94 VAL HG12 H -2.853 3.476 1.816 1.00 . A A . 60 VAL HG12 1 1
18 31533 1 1 94 VAL HG13 H -2.238 3.928 0.227 1.00 . A A . 60 VAL HG13 1 1
18 31534 1 1 94 VAL HG21 H -4.964 2.645 2.168 1.00 . A A . 60 VAL HG21 1 1
18 31535 1 1 94 VAL HG22 H -5.997 3.722 1.193 1.00 . A A . 60 VAL HG22 1 1
18 31536 1 1 94 VAL HG23 H -5.965 1.985 0.851 1.00 . A A . 60 VAL HG23 1 1
18 31537 1 1 94 VAL N N -5.641 2.811 -1.797 1.00 . A A . 60 VAL N 1 1
18 31538 1 1 94 VAL O O -3.257 3.397 -2.873 1.00 . A A . 60 VAL O 1 1
18 31539 1 1 95 ARG C C -0.991 6.529 -2.040 1.00 . A A . 61 ARG C 1 1
18 31540 1 1 95 ARG CA C -2.254 6.040 -2.740 1.00 . A A . 61 ARG CA 1 1
18 31541 1 1 95 ARG CB C -2.990 7.194 -3.431 1.00 . A A . 61 ARG CB 1 1
18 31542 1 1 95 ARG CD C -2.891 8.897 -5.248 1.00 . A A . 61 ARG CD 1 1
18 31543 1 1 95 ARG CG C -2.165 7.718 -4.607 1.00 . A A . 61 ARG CG 1 1
18 31544 1 1 95 ARG CZ C -3.197 9.406 -7.650 1.00 . A A . 61 ARG CZ 1 1
18 31545 1 1 95 ARG H H -3.471 5.933 -1.009 1.00 . A A . 61 ARG H 1 1
18 31546 1 1 95 ARG HA H -1.964 5.315 -3.501 1.00 . A A . 61 ARG HA 1 1
18 31547 1 1 95 ARG HB2 H -3.949 6.845 -3.813 1.00 . A A . 61 ARG HB2 1 1
18 31548 1 1 95 ARG HB3 H -3.173 7.999 -2.720 1.00 . A A . 61 ARG HB3 1 1
18 31549 1 1 95 ARG HD2 H -3.956 8.668 -5.285 1.00 . A A . 61 ARG HD2 1 1
18 31550 1 1 95 ARG HD3 H -2.745 9.792 -4.643 1.00 . A A . 61 ARG HD3 1 1
18 31551 1 1 95 ARG HE H -1.410 9.062 -6.778 1.00 . A A . 61 ARG HE 1 1
18 31552 1 1 95 ARG HG2 H -1.180 8.040 -4.270 1.00 . A A . 61 ARG HG2 1 1
18 31553 1 1 95 ARG HG3 H -2.055 6.919 -5.342 1.00 . A A . 61 ARG HG3 1 1
18 31554 1 1 95 ARG HH11 H -4.918 9.549 -6.557 1.00 . A A . 61 ARG HH11 1 1
18 31555 1 1 95 ARG HH12 H -5.102 9.746 -8.282 1.00 . A A . 61 ARG HH12 1 1
18 31556 1 1 95 ARG HH21 H -1.686 9.386 -9.003 1.00 . A A . 61 ARG HH21 1 1
18 31557 1 1 95 ARG HH22 H -3.283 9.703 -9.654 1.00 . A A . 61 ARG HH22 1 1
18 31558 1 1 95 ARG N N -3.169 5.401 -1.813 1.00 . A A . 61 ARG N 1 1
18 31559 1 1 95 ARG NE N -2.404 9.126 -6.614 1.00 . A A . 61 ARG NE 1 1
18 31560 1 1 95 ARG NH1 N -4.508 9.585 -7.480 1.00 . A A . 61 ARG NH1 1 1
18 31561 1 1 95 ARG NH2 N -2.680 9.510 -8.868 1.00 . A A . 61 ARG NH2 1 1
18 31562 1 1 95 ARG O O -1.061 7.413 -1.185 1.00 . A A . 61 ARG O 1 1
18 31563 1 1 96 PHE C C 2.146 7.368 -2.771 1.00 . A A . 62 PHE C 1 1
18 31564 1 1 96 PHE CA C 1.454 6.389 -1.841 1.00 . A A . 62 PHE CA 1 1
18 31565 1 1 96 PHE CB C 2.438 5.226 -1.681 1.00 . A A . 62 PHE CB 1 1
18 31566 1 1 96 PHE CD1 C 1.186 3.529 -0.277 1.00 . A A . 62 PHE CD1 1 1
18 31567 1 1 96 PHE CD2 C 3.303 4.414 0.522 1.00 . A A . 62 PHE CD2 1 1
18 31568 1 1 96 PHE CE1 C 1.111 2.707 0.854 1.00 . A A . 62 PHE CE1 1 1
18 31569 1 1 96 PHE CE2 C 3.227 3.588 1.648 1.00 . A A . 62 PHE CE2 1 1
18 31570 1 1 96 PHE CG C 2.293 4.369 -0.449 1.00 . A A . 62 PHE CG 1 1
18 31571 1 1 96 PHE CZ C 2.136 2.734 1.812 1.00 . A A . 62 PHE CZ 1 1
18 31572 1 1 96 PHE H H 0.157 5.212 -3.083 1.00 . A A . 62 PHE H 1 1
18 31573 1 1 96 PHE HA H 1.302 6.887 -0.884 1.00 . A A . 62 PHE HA 1 1
18 31574 1 1 96 PHE HB2 H 2.401 4.601 -2.573 1.00 . A A . 62 PHE HB2 1 1
18 31575 1 1 96 PHE HB3 H 3.444 5.646 -1.657 1.00 . A A . 62 PHE HB3 1 1
18 31576 1 1 96 PHE HD1 H 0.398 3.511 -1.016 1.00 . A A . 62 PHE HD1 1 1
18 31577 1 1 96 PHE HD2 H 4.143 5.081 0.398 1.00 . A A . 62 PHE HD2 1 1
18 31578 1 1 96 PHE HE1 H 0.259 2.057 0.990 1.00 . A A . 62 PHE HE1 1 1
18 31579 1 1 96 PHE HE2 H 4.010 3.615 2.391 1.00 . A A . 62 PHE HE2 1 1
18 31580 1 1 96 PHE HZ H 2.090 2.094 2.681 1.00 . A A . 62 PHE HZ 1 1
18 31581 1 1 96 PHE N N 0.169 5.956 -2.399 1.00 . A A . 62 PHE N 1 1
18 31582 1 1 96 PHE O O 1.793 7.463 -3.946 1.00 . A A . 62 PHE O 1 1
18 31583 1 1 97 HIS C C 5.387 8.954 -2.872 1.00 . A A . 63 HIS C 1 1
18 31584 1 1 97 HIS CA C 3.878 9.113 -2.922 1.00 . A A . 63 HIS CA 1 1
18 31585 1 1 97 HIS CB C 3.499 10.490 -2.389 1.00 . A A . 63 HIS CB 1 1
18 31586 1 1 97 HIS CD2 C 3.591 9.903 0.133 1.00 . A A . 63 HIS CD2 1 1
18 31587 1 1 97 HIS CE1 C 2.292 11.521 0.877 1.00 . A A . 63 HIS CE1 1 1
18 31588 1 1 97 HIS CG C 3.171 10.663 -0.925 1.00 . A A . 63 HIS CG 1 1
18 31589 1 1 97 HIS H H 3.379 7.905 -1.252 1.00 . A A . 63 HIS H 1 1
18 31590 1 1 97 HIS HA H 3.602 9.072 -3.974 1.00 . A A . 63 HIS HA 1 1
18 31591 1 1 97 HIS HB2 H 4.291 11.194 -2.646 1.00 . A A . 63 HIS HB2 1 1
18 31592 1 1 97 HIS HB3 H 2.604 10.768 -2.945 1.00 . A A . 63 HIS HB3 1 1
18 31593 1 1 97 HIS HD2 H 4.240 9.039 0.124 1.00 . A A . 63 HIS HD2 1 1
18 31594 1 1 97 HIS HE1 H 1.731 12.151 1.550 1.00 . A A . 63 HIS HE1 1 1
18 31595 1 1 97 HIS HE2 H 3.129 10.134 2.204 1.00 . A A . 63 HIS HE2 1 1
18 31596 1 1 97 HIS N N 3.135 8.081 -2.215 1.00 . A A . 63 HIS N 1 1
18 31597 1 1 97 HIS ND1 N 2.344 11.685 -0.450 1.00 . A A . 63 HIS ND1 1 1
18 31598 1 1 97 HIS NE2 N 3.022 10.458 1.254 1.00 . A A . 63 HIS NE2 1 1
18 31599 1 1 97 HIS O O 6.072 9.439 -3.771 1.00 . A A . 63 HIS O 1 1
18 31600 1 1 98 ASP C C 7.595 6.715 -2.608 1.00 . A A . 64 ASP C 1 1
18 31601 1 1 98 ASP CA C 7.346 8.007 -1.841 1.00 . A A . 64 ASP CA 1 1
18 31602 1 1 98 ASP CB C 7.847 7.859 -0.407 1.00 . A A . 64 ASP CB 1 1
18 31603 1 1 98 ASP CG C 8.609 9.100 0.036 1.00 . A A . 64 ASP CG 1 1
18 31604 1 1 98 ASP H H 5.341 7.966 -1.096 1.00 . A A . 64 ASP H 1 1
18 31605 1 1 98 ASP HA H 7.863 8.829 -2.336 1.00 . A A . 64 ASP HA 1 1
18 31606 1 1 98 ASP HB2 H 6.994 7.686 0.248 1.00 . A A . 64 ASP HB2 1 1
18 31607 1 1 98 ASP HB3 H 8.522 7.005 -0.348 1.00 . A A . 64 ASP HB3 1 1
18 31608 1 1 98 ASP N N 5.924 8.289 -1.855 1.00 . A A . 64 ASP N 1 1
18 31609 1 1 98 ASP O O 7.081 5.666 -2.225 1.00 . A A . 64 ASP O 1 1
18 31610 1 1 98 ASP OD1 O 9.643 9.394 -0.600 1.00 . A A . 64 ASP OD1 1 1
18 31611 1 1 98 ASP OD2 O 8.157 9.745 1.008 1.00 . A A . 64 ASP OD2 1 1
18 31612 1 1 99 LYS C C 9.293 4.501 -3.631 1.00 . A A . 65 LYS C 1 1
18 31613 1 1 99 LYS CA C 8.660 5.594 -4.489 1.00 . A A . 65 LYS CA 1 1
18 31614 1 1 99 LYS CB C 9.571 5.994 -5.654 1.00 . A A . 65 LYS CB 1 1
18 31615 1 1 99 LYS CD C 9.072 3.795 -6.900 1.00 . A A . 65 LYS CD 1 1
18 31616 1 1 99 LYS CE C 7.928 4.451 -7.672 1.00 . A A . 65 LYS CE 1 1
18 31617 1 1 99 LYS CG C 10.133 4.796 -6.425 1.00 . A A . 65 LYS CG 1 1
18 31618 1 1 99 LYS H H 8.786 7.654 -3.966 1.00 . A A . 65 LYS H 1 1
18 31619 1 1 99 LYS HA H 7.725 5.202 -4.889 1.00 . A A . 65 LYS HA 1 1
18 31620 1 1 99 LYS HB2 H 9.012 6.626 -6.344 1.00 . A A . 65 LYS HB2 1 1
18 31621 1 1 99 LYS HB3 H 10.401 6.585 -5.266 1.00 . A A . 65 LYS HB3 1 1
18 31622 1 1 99 LYS HD2 H 9.552 3.050 -7.534 1.00 . A A . 65 LYS HD2 1 1
18 31623 1 1 99 LYS HD3 H 8.644 3.280 -6.039 1.00 . A A . 65 LYS HD3 1 1
18 31624 1 1 99 LYS HE2 H 7.199 3.678 -7.914 1.00 . A A . 65 LYS HE2 1 1
18 31625 1 1 99 LYS HE3 H 7.450 5.195 -7.035 1.00 . A A . 65 LYS HE3 1 1
18 31626 1 1 99 LYS HG2 H 10.677 5.169 -7.294 1.00 . A A . 65 LYS HG2 1 1
18 31627 1 1 99 LYS HG3 H 10.846 4.265 -5.793 1.00 . A A . 65 LYS HG3 1 1
18 31628 1 1 99 LYS HZ1 H 7.630 5.524 -9.399 1.00 . A A . 65 LYS HZ1 1 1
18 31629 1 1 99 LYS HZ2 H 9.084 5.804 -8.702 1.00 . A A . 65 LYS HZ2 1 1
18 31630 1 1 99 LYS HZ3 H 8.828 4.406 -9.526 1.00 . A A . 65 LYS HZ3 1 1
18 31631 1 1 99 LYS N N 8.376 6.773 -3.688 1.00 . A A . 65 LYS N 1 1
18 31632 1 1 99 LYS NZ N 8.404 5.090 -8.916 1.00 . A A . 65 LYS NZ 1 1
18 31633 1 1 99 LYS O O 8.843 3.361 -3.671 1.00 . A A . 65 LYS O 1 1
18 31634 1 1 100 ARG C C 10.124 3.225 -0.979 1.00 . A A . 66 ARG C 1 1
18 31635 1 1 100 ARG CA C 11.027 3.863 -2.037 1.00 . A A . 66 ARG CA 1 1
18 31636 1 1 100 ARG CB C 12.286 4.470 -1.412 1.00 . A A . 66 ARG CB 1 1
18 31637 1 1 100 ARG CD C 11.636 6.932 -1.054 1.00 . A A . 66 ARG CD 1 1
18 31638 1 1 100 ARG CG C 12.037 5.603 -0.408 1.00 . A A . 66 ARG CG 1 1
18 31639 1 1 100 ARG CZ C 12.639 8.559 -2.652 1.00 . A A . 66 ARG CZ 1 1
18 31640 1 1 100 ARG H H 10.640 5.803 -2.838 1.00 . A A . 66 ARG H 1 1
18 31641 1 1 100 ARG HA H 11.368 3.060 -2.692 1.00 . A A . 66 ARG HA 1 1
18 31642 1 1 100 ARG HB2 H 12.813 3.671 -0.889 1.00 . A A . 66 ARG HB2 1 1
18 31643 1 1 100 ARG HB3 H 12.940 4.829 -2.207 1.00 . A A . 66 ARG HB3 1 1
18 31644 1 1 100 ARG HD2 H 10.660 6.830 -1.530 1.00 . A A . 66 ARG HD2 1 1
18 31645 1 1 100 ARG HD3 H 11.568 7.691 -0.273 1.00 . A A . 66 ARG HD3 1 1
18 31646 1 1 100 ARG HE H 13.336 6.691 -2.314 1.00 . A A . 66 ARG HE 1 1
18 31647 1 1 100 ARG HG2 H 11.266 5.294 0.297 1.00 . A A . 66 ARG HG2 1 1
18 31648 1 1 100 ARG HG3 H 12.961 5.771 0.145 1.00 . A A . 66 ARG HG3 1 1
18 31649 1 1 100 ARG HH11 H 11.021 9.292 -1.668 1.00 . A A . 66 ARG HH11 1 1
18 31650 1 1 100 ARG HH12 H 11.758 10.388 -2.809 1.00 . A A . 66 ARG HH12 1 1
18 31651 1 1 100 ARG HH21 H 14.276 8.150 -3.797 1.00 . A A . 66 ARG HH21 1 1
18 31652 1 1 100 ARG HH22 H 13.590 9.740 -4.004 1.00 . A A . 66 ARG HH22 1 1
18 31653 1 1 100 ARG N N 10.324 4.845 -2.854 1.00 . A A . 66 ARG N 1 1
18 31654 1 1 100 ARG NE N 12.621 7.357 -2.060 1.00 . A A . 66 ARG NE 1 1
18 31655 1 1 100 ARG NH1 N 11.737 9.487 -2.353 1.00 . A A . 66 ARG NH1 1 1
18 31656 1 1 100 ARG NH2 N 13.574 8.835 -3.555 1.00 . A A . 66 ARG NH2 1 1
18 31657 1 1 100 ARG O O 10.305 2.056 -0.643 1.00 . A A . 66 ARG O 1 1
18 31658 1 1 101 ASP C C 7.076 2.750 -0.023 1.00 . A A . 67 ASP C 1 1
18 31659 1 1 101 ASP CA C 8.280 3.457 0.598 1.00 . A A . 67 ASP CA 1 1
18 31660 1 1 101 ASP CB C 7.819 4.594 1.507 1.00 . A A . 67 ASP CB 1 1
18 31661 1 1 101 ASP CG C 8.999 5.279 2.190 1.00 . A A . 67 ASP CG 1 1
18 31662 1 1 101 ASP H H 9.009 4.921 -0.775 1.00 . A A . 67 ASP H 1 1
18 31663 1 1 101 ASP HA H 8.830 2.733 1.198 1.00 . A A . 67 ASP HA 1 1
18 31664 1 1 101 ASP HB2 H 7.269 5.325 0.914 1.00 . A A . 67 ASP HB2 1 1
18 31665 1 1 101 ASP HB3 H 7.151 4.196 2.272 1.00 . A A . 67 ASP HB3 1 1
18 31666 1 1 101 ASP N N 9.151 3.975 -0.451 1.00 . A A . 67 ASP N 1 1
18 31667 1 1 101 ASP O O 6.385 1.993 0.654 1.00 . A A . 67 ASP O 1 1
18 31668 1 1 101 ASP OD1 O 9.952 4.563 2.567 1.00 . A A . 67 ASP OD1 1 1
18 31669 1 1 101 ASP OD2 O 8.937 6.521 2.330 1.00 . A A . 67 ASP OD2 1 1
18 31670 1 1 102 ALA C C 6.199 0.975 -2.485 1.00 . A A . 68 ALA C 1 1
18 31671 1 1 102 ALA CA C 5.754 2.364 -2.046 1.00 . A A . 68 ALA CA 1 1
18 31672 1 1 102 ALA CB C 5.470 3.204 -3.287 1.00 . A A . 68 ALA CB 1 1
18 31673 1 1 102 ALA H H 7.415 3.646 -1.819 1.00 . A A . 68 ALA H 1 1
18 31674 1 1 102 ALA HA H 4.860 2.293 -1.428 1.00 . A A . 68 ALA HA 1 1
18 31675 1 1 102 ALA HB1 H 5.065 4.171 -2.990 1.00 . A A . 68 ALA HB1 1 1
18 31676 1 1 102 ALA HB2 H 6.398 3.338 -3.843 1.00 . A A . 68 ALA HB2 1 1
18 31677 1 1 102 ALA HB3 H 4.753 2.684 -3.921 1.00 . A A . 68 ALA HB3 1 1
18 31678 1 1 102 ALA N N 6.832 2.994 -1.314 1.00 . A A . 68 ALA N 1 1
18 31679 1 1 102 ALA O O 5.472 -0.002 -2.305 1.00 . A A . 68 ALA O 1 1
18 31680 1 1 103 GLU C C 8.207 -1.302 -2.305 1.00 . A A . 69 GLU C 1 1
18 31681 1 1 103 GLU CA C 7.908 -0.396 -3.496 1.00 . A A . 69 GLU CA 1 1
18 31682 1 1 103 GLU CB C 9.142 -0.222 -4.383 1.00 . A A . 69 GLU CB 1 1
18 31683 1 1 103 GLU CD C 11.588 0.384 -4.440 1.00 . A A . 69 GLU CD 1 1
18 31684 1 1 103 GLU CG C 10.303 0.416 -3.619 1.00 . A A . 69 GLU CG 1 1
18 31685 1 1 103 GLU H H 7.952 1.717 -3.208 1.00 . A A . 69 GLU H 1 1
18 31686 1 1 103 GLU HA H 7.131 -0.869 -4.097 1.00 . A A . 69 GLU HA 1 1
18 31687 1 1 103 GLU HB2 H 9.453 -1.204 -4.739 1.00 . A A . 69 GLU HB2 1 1
18 31688 1 1 103 GLU HB3 H 8.882 0.398 -5.242 1.00 . A A . 69 GLU HB3 1 1
18 31689 1 1 103 GLU HG2 H 10.059 1.450 -3.375 1.00 . A A . 69 GLU HG2 1 1
18 31690 1 1 103 GLU HG3 H 10.451 -0.120 -2.682 1.00 . A A . 69 GLU HG3 1 1
18 31691 1 1 103 GLU N N 7.399 0.885 -3.061 1.00 . A A . 69 GLU N 1 1
18 31692 1 1 103 GLU O O 8.149 -2.524 -2.446 1.00 . A A . 69 GLU O 1 1
18 31693 1 1 103 GLU OE1 O 12.316 -0.626 -4.331 1.00 . A A . 69 GLU OE1 1 1
18 31694 1 1 103 GLU OE2 O 11.833 1.372 -5.170 1.00 . A A . 69 GLU OE2 1 1
18 31695 1 1 104 ASP C C 7.453 -2.085 0.617 1.00 . A A . 70 ASP C 1 1
18 31696 1 1 104 ASP CA C 8.765 -1.552 0.044 1.00 . A A . 70 ASP CA 1 1
18 31697 1 1 104 ASP CB C 9.513 -0.719 1.086 1.00 . A A . 70 ASP CB 1 1
18 31698 1 1 104 ASP CG C 9.885 -1.560 2.303 1.00 . A A . 70 ASP CG 1 1
18 31699 1 1 104 ASP H H 8.601 0.269 -1.050 1.00 . A A . 70 ASP H 1 1
18 31700 1 1 104 ASP HA H 9.382 -2.406 -0.236 1.00 . A A . 70 ASP HA 1 1
18 31701 1 1 104 ASP HB2 H 10.425 -0.333 0.633 1.00 . A A . 70 ASP HB2 1 1
18 31702 1 1 104 ASP HB3 H 8.889 0.121 1.389 1.00 . A A . 70 ASP HB3 1 1
18 31703 1 1 104 ASP N N 8.521 -0.735 -1.134 1.00 . A A . 70 ASP N 1 1
18 31704 1 1 104 ASP O O 7.381 -3.242 1.026 1.00 . A A . 70 ASP O 1 1
18 31705 1 1 104 ASP OD1 O 10.757 -2.447 2.155 1.00 . A A . 70 ASP OD1 1 1
18 31706 1 1 104 ASP OD2 O 9.296 -1.313 3.378 1.00 . A A . 70 ASP OD2 1 1
18 31707 1 1 105 ALA C C 4.529 -2.821 0.392 1.00 . A A . 71 ALA C 1 1
18 31708 1 1 105 ALA CA C 5.131 -1.673 1.200 1.00 . A A . 71 ALA CA 1 1
18 31709 1 1 105 ALA CB C 4.178 -0.479 1.235 1.00 . A A . 71 ALA CB 1 1
18 31710 1 1 105 ALA H H 6.498 -0.312 0.297 1.00 . A A . 71 ALA H 1 1
18 31711 1 1 105 ALA HA H 5.290 -2.029 2.218 1.00 . A A . 71 ALA HA 1 1
18 31712 1 1 105 ALA HB1 H 4.021 -0.090 0.230 1.00 . A A . 71 ALA HB1 1 1
18 31713 1 1 105 ALA HB2 H 3.221 -0.792 1.652 1.00 . A A . 71 ALA HB2 1 1
18 31714 1 1 105 ALA HB3 H 4.603 0.306 1.861 1.00 . A A . 71 ALA HB3 1 1
18 31715 1 1 105 ALA N N 6.408 -1.254 0.649 1.00 . A A . 71 ALA N 1 1
18 31716 1 1 105 ALA O O 3.864 -3.688 0.959 1.00 . A A . 71 ALA O 1 1
18 31717 1 1 106 MET C C 5.100 -5.168 -1.551 1.00 . A A . 72 MET C 1 1
18 31718 1 1 106 MET CA C 4.226 -3.931 -1.736 1.00 . A A . 72 MET CA 1 1
18 31719 1 1 106 MET CB C 4.132 -3.499 -3.206 1.00 . A A . 72 MET CB 1 1
18 31720 1 1 106 MET CE C 5.436 -1.785 -5.781 1.00 . A A . 72 MET CE 1 1
18 31721 1 1 106 MET CG C 5.318 -3.935 -4.068 1.00 . A A . 72 MET CG 1 1
18 31722 1 1 106 MET H H 5.287 -2.110 -1.367 1.00 . A A . 72 MET H 1 1
18 31723 1 1 106 MET HA H 3.220 -4.160 -1.387 1.00 . A A . 72 MET HA 1 1
18 31724 1 1 106 MET HB2 H 3.235 -3.937 -3.643 1.00 . A A . 72 MET HB2 1 1
18 31725 1 1 106 MET HB3 H 4.033 -2.415 -3.255 1.00 . A A . 72 MET HB3 1 1
18 31726 1 1 106 MET HE1 H 6.514 -1.641 -5.698 1.00 . A A . 72 MET HE1 1 1
18 31727 1 1 106 MET HE2 H 5.089 -1.315 -6.700 1.00 . A A . 72 MET HE2 1 1
18 31728 1 1 106 MET HE3 H 4.932 -1.339 -4.924 1.00 . A A . 72 MET HE3 1 1
18 31729 1 1 106 MET HG2 H 6.230 -3.452 -3.715 1.00 . A A . 72 MET HG2 1 1
18 31730 1 1 106 MET HG3 H 5.427 -5.016 -3.977 1.00 . A A . 72 MET HG3 1 1
18 31731 1 1 106 MET N N 4.754 -2.846 -0.927 1.00 . A A . 72 MET N 1 1
18 31732 1 1 106 MET O O 4.598 -6.289 -1.514 1.00 . A A . 72 MET O 1 1
18 31733 1 1 106 MET SD S 5.093 -3.556 -5.823 1.00 . A A . 72 MET SD 1 1
18 31734 1 1 107 ASP C C 7.381 -6.538 0.203 1.00 . A A . 73 ASP C 1 1
18 31735 1 1 107 ASP CA C 7.368 -6.038 -1.243 1.00 . A A . 73 ASP CA 1 1
18 31736 1 1 107 ASP CB C 8.756 -5.544 -1.671 1.00 . A A . 73 ASP CB 1 1
18 31737 1 1 107 ASP CG C 9.785 -6.676 -1.684 1.00 . A A . 73 ASP CG 1 1
18 31738 1 1 107 ASP H H 6.767 -4.016 -1.485 1.00 . A A . 73 ASP H 1 1
18 31739 1 1 107 ASP HA H 7.091 -6.871 -1.889 1.00 . A A . 73 ASP HA 1 1
18 31740 1 1 107 ASP HB2 H 8.688 -5.124 -2.674 1.00 . A A . 73 ASP HB2 1 1
18 31741 1 1 107 ASP HB3 H 9.082 -4.766 -0.981 1.00 . A A . 73 ASP HB3 1 1
18 31742 1 1 107 ASP N N 6.411 -4.961 -1.434 1.00 . A A . 73 ASP N 1 1
18 31743 1 1 107 ASP O O 8.160 -7.438 0.531 1.00 . A A . 73 ASP O 1 1
18 31744 1 1 107 ASP OD1 O 9.529 -7.673 -2.394 1.00 . A A . 73 ASP OD1 1 1
18 31745 1 1 107 ASP OD2 O 10.813 -6.532 -0.989 1.00 . A A . 73 ASP OD2 1 1
18 31746 1 1 108 ALA C C 5.170 -6.630 3.058 1.00 . A A . 74 ALA C 1 1
18 31747 1 1 108 ALA CA C 6.557 -6.327 2.490 1.00 . A A . 74 ALA CA 1 1
18 31748 1 1 108 ALA CB C 7.185 -5.176 3.259 1.00 . A A . 74 ALA CB 1 1
18 31749 1 1 108 ALA H H 5.893 -5.257 0.784 1.00 . A A . 74 ALA H 1 1
18 31750 1 1 108 ALA HA H 7.180 -7.211 2.625 1.00 . A A . 74 ALA HA 1 1
18 31751 1 1 108 ALA HB1 H 6.550 -4.298 3.136 1.00 . A A . 74 ALA HB1 1 1
18 31752 1 1 108 ALA HB2 H 7.263 -5.437 4.314 1.00 . A A . 74 ALA HB2 1 1
18 31753 1 1 108 ALA HB3 H 8.180 -4.973 2.862 1.00 . A A . 74 ALA HB3 1 1
18 31754 1 1 108 ALA N N 6.541 -5.975 1.079 1.00 . A A . 74 ALA N 1 1
18 31755 1 1 108 ALA O O 5.069 -7.027 4.218 1.00 . A A . 74 ALA O 1 1
18 31756 1 1 109 MET C C 1.890 -7.497 1.719 1.00 . A A . 75 MET C 1 1
18 31757 1 1 109 MET CA C 2.769 -6.788 2.749 1.00 . A A . 75 MET CA 1 1
18 31758 1 1 109 MET CB C 2.057 -5.509 3.187 1.00 . A A . 75 MET CB 1 1
18 31759 1 1 109 MET CE C 0.924 -3.219 5.077 1.00 . A A . 75 MET CE 1 1
18 31760 1 1 109 MET CG C 1.059 -5.864 4.285 1.00 . A A . 75 MET CG 1 1
18 31761 1 1 109 MET H H 4.223 -6.066 1.343 1.00 . A A . 75 MET H 1 1
18 31762 1 1 109 MET HA H 2.865 -7.442 3.615 1.00 . A A . 75 MET HA 1 1
18 31763 1 1 109 MET HB2 H 2.780 -4.792 3.574 1.00 . A A . 75 MET HB2 1 1
18 31764 1 1 109 MET HB3 H 1.526 -5.090 2.334 1.00 . A A . 75 MET HB3 1 1
18 31765 1 1 109 MET HE1 H 0.340 -2.310 5.225 1.00 . A A . 75 MET HE1 1 1
18 31766 1 1 109 MET HE2 H 1.455 -3.465 5.997 1.00 . A A . 75 MET HE2 1 1
18 31767 1 1 109 MET HE3 H 1.641 -3.042 4.275 1.00 . A A . 75 MET HE3 1 1
18 31768 1 1 109 MET HG2 H 0.531 -6.770 3.989 1.00 . A A . 75 MET HG2 1 1
18 31769 1 1 109 MET HG3 H 1.626 -6.073 5.193 1.00 . A A . 75 MET HG3 1 1
18 31770 1 1 109 MET N N 4.103 -6.451 2.270 1.00 . A A . 75 MET N 1 1
18 31771 1 1 109 MET O O 1.009 -8.262 2.100 1.00 . A A . 75 MET O 1 1
18 31772 1 1 109 MET SD S -0.175 -4.584 4.636 1.00 . A A . 75 MET SD 1 1
18 31773 1 1 110 ASP C C 1.442 -9.425 -0.510 1.00 . A A . 76 ASP C 1 1
18 31774 1 1 110 ASP CA C 1.261 -7.910 -0.573 1.00 . A A . 76 ASP CA 1 1
18 31775 1 1 110 ASP CB C 1.624 -7.388 -1.958 1.00 . A A . 76 ASP CB 1 1
18 31776 1 1 110 ASP CG C 0.918 -8.169 -3.059 1.00 . A A . 76 ASP CG 1 1
18 31777 1 1 110 ASP H H 2.832 -6.643 0.113 1.00 . A A . 76 ASP H 1 1
18 31778 1 1 110 ASP HA H 0.220 -7.664 -0.364 1.00 . A A . 76 ASP HA 1 1
18 31779 1 1 110 ASP HB2 H 1.332 -6.338 -2.011 1.00 . A A . 76 ASP HB2 1 1
18 31780 1 1 110 ASP HB3 H 2.700 -7.470 -2.107 1.00 . A A . 76 ASP HB3 1 1
18 31781 1 1 110 ASP N N 2.101 -7.266 0.424 1.00 . A A . 76 ASP N 1 1
18 31782 1 1 110 ASP O O 2.561 -9.928 -0.432 1.00 . A A . 76 ASP O 1 1
18 31783 1 1 110 ASP OD1 O -0.329 -8.103 -3.103 1.00 . A A . 76 ASP OD1 1 1
18 31784 1 1 110 ASP OD2 O 1.627 -8.826 -3.847 1.00 . A A . 76 ASP OD2 1 1
18 31785 1 1 111 GLY C C 0.491 -12.193 0.843 1.00 . A A . 77 GLY C 1 1
18 31786 1 1 111 GLY CA C 0.329 -11.602 -0.556 1.00 . A A . 77 GLY CA 1 1
18 31787 1 1 111 GLY H H -0.569 -9.666 -0.576 1.00 . A A . 77 GLY H 1 1
18 31788 1 1 111 GLY HA2 H -0.612 -11.958 -0.973 1.00 . A A . 77 GLY HA2 1 1
18 31789 1 1 111 GLY HA3 H 1.148 -11.949 -1.185 1.00 . A A . 77 GLY HA3 1 1
18 31790 1 1 111 GLY N N 0.320 -10.145 -0.546 1.00 . A A . 77 GLY N 1 1
18 31791 1 1 111 GLY O O 0.700 -13.395 0.976 1.00 . A A . 77 GLY O 1 1
18 31792 1 1 112 ALA C C -0.780 -12.406 3.790 1.00 . A A . 78 ALA C 1 1
18 31793 1 1 112 ALA CA C 0.535 -11.814 3.275 1.00 . A A . 78 ALA CA 1 1
18 31794 1 1 112 ALA CB C 1.004 -10.645 4.135 1.00 . A A . 78 ALA CB 1 1
18 31795 1 1 112 ALA H H 0.217 -10.385 1.731 1.00 . A A . 78 ALA H 1 1
18 31796 1 1 112 ALA HA H 1.276 -12.613 3.297 1.00 . A A . 78 ALA HA 1 1
18 31797 1 1 112 ALA HB1 H 1.938 -10.252 3.736 1.00 . A A . 78 ALA HB1 1 1
18 31798 1 1 112 ALA HB2 H 0.248 -9.859 4.130 1.00 . A A . 78 ALA HB2 1 1
18 31799 1 1 112 ALA HB3 H 1.168 -10.978 5.160 1.00 . A A . 78 ALA HB3 1 1
18 31800 1 1 112 ALA N N 0.398 -11.365 1.892 1.00 . A A . 78 ALA N 1 1
18 31801 1 1 112 ALA O O -1.091 -12.335 4.977 1.00 . A A . 78 ALA O 1 1
18 31802 1 1 113 VAL C C -2.915 -14.734 3.949 1.00 . A A . 79 VAL C 1 1
18 31803 1 1 113 VAL CA C -2.895 -13.464 3.107 1.00 . A A . 79 VAL CA 1 1
18 31804 1 1 113 VAL CB C -3.583 -13.695 1.757 1.00 . A A . 79 VAL CB 1 1
18 31805 1 1 113 VAL CG1 C -5.041 -14.106 1.822 1.00 . A A . 79 VAL CG1 1 1
18 31806 1 1 113 VAL CG2 C -3.454 -12.475 0.844 1.00 . A A . 79 VAL CG2 1 1
18 31807 1 1 113 VAL H H -1.154 -13.088 1.944 1.00 . A A . 79 VAL H 1 1
18 31808 1 1 113 VAL HA H -3.430 -12.692 3.659 1.00 . A A . 79 VAL HA 1 1
18 31809 1 1 113 VAL HB H -3.095 -14.553 1.296 1.00 . A A . 79 VAL HB 1 1
18 31810 1 1 113 VAL HG11 H -5.631 -13.317 2.291 1.00 . A A . 79 VAL HG11 1 1
18 31811 1 1 113 VAL HG12 H -5.379 -14.262 0.797 1.00 . A A . 79 VAL HG12 1 1
18 31812 1 1 113 VAL HG13 H -5.152 -15.045 2.363 1.00 . A A . 79 VAL HG13 1 1
18 31813 1 1 113 VAL HG21 H -2.405 -12.288 0.615 1.00 . A A . 79 VAL HG21 1 1
18 31814 1 1 113 VAL HG22 H -3.987 -12.656 -0.090 1.00 . A A . 79 VAL HG22 1 1
18 31815 1 1 113 VAL HG23 H -3.875 -11.597 1.332 1.00 . A A . 79 VAL HG23 1 1
18 31816 1 1 113 VAL N N -1.546 -12.984 2.869 1.00 . A A . 79 VAL N 1 1
18 31817 1 1 113 VAL O O -1.909 -15.426 4.089 1.00 . A A . 79 VAL O 1 1
18 31818 1 1 114 LEU C C -5.816 -16.544 5.421 1.00 . A A . 80 LEU C 1 1
18 31819 1 1 114 LEU CA C -4.332 -16.169 5.367 1.00 . A A . 80 LEU CA 1 1
18 31820 1 1 114 LEU CB C -3.760 -15.888 6.768 1.00 . A A . 80 LEU CB 1 1
18 31821 1 1 114 LEU CD1 C -5.470 -14.060 7.216 1.00 . A A . 80 LEU CD1 1 1
18 31822 1 1 114 LEU CD2 C -3.508 -14.354 8.709 1.00 . A A . 80 LEU CD2 1 1
18 31823 1 1 114 LEU CG C -3.997 -14.458 7.267 1.00 . A A . 80 LEU CG 1 1
18 31824 1 1 114 LEU H H -4.867 -14.396 4.312 1.00 . A A . 80 LEU H 1 1
18 31825 1 1 114 LEU HA H -3.803 -17.026 4.949 1.00 . A A . 80 LEU HA 1 1
18 31826 1 1 114 LEU HB2 H -4.189 -16.592 7.481 1.00 . A A . 80 LEU HB2 1 1
18 31827 1 1 114 LEU HB3 H -2.684 -16.060 6.737 1.00 . A A . 80 LEU HB3 1 1
18 31828 1 1 114 LEU HD11 H -6.069 -14.789 7.761 1.00 . A A . 80 LEU HD11 1 1
18 31829 1 1 114 LEU HD12 H -5.600 -13.074 7.663 1.00 . A A . 80 LEU HD12 1 1
18 31830 1 1 114 LEU HD13 H -5.798 -14.008 6.178 1.00 . A A . 80 LEU HD13 1 1
18 31831 1 1 114 LEU HD21 H -2.452 -14.618 8.750 1.00 . A A . 80 LEU HD21 1 1
18 31832 1 1 114 LEU HD22 H -3.628 -13.330 9.064 1.00 . A A . 80 LEU HD22 1 1
18 31833 1 1 114 LEU HD23 H -4.084 -15.031 9.339 1.00 . A A . 80 LEU HD23 1 1
18 31834 1 1 114 LEU HG H -3.430 -13.758 6.655 1.00 . A A . 80 LEU HG 1 1
18 31835 1 1 114 LEU N N -4.095 -15.019 4.506 1.00 . A A . 80 LEU N 1 1
18 31836 1 1 114 LEU O O -6.236 -17.282 6.311 1.00 . A A . 80 LEU O 1 1
18 31837 1 1 115 ASP C C -8.544 -16.407 2.965 1.00 . A A . 81 ASP C 1 1
18 31838 1 1 115 ASP CA C -8.050 -16.302 4.415 1.00 . A A . 81 ASP CA 1 1
18 31839 1 1 115 ASP CB C -8.777 -15.162 5.138 1.00 . A A . 81 ASP CB 1 1
18 31840 1 1 115 ASP CG C -10.286 -15.391 5.225 1.00 . A A . 81 ASP CG 1 1
18 31841 1 1 115 ASP H H -6.221 -15.440 3.763 1.00 . A A . 81 ASP H 1 1
18 31842 1 1 115 ASP HA H -8.257 -17.245 4.924 1.00 . A A . 81 ASP HA 1 1
18 31843 1 1 115 ASP HB2 H -8.373 -15.062 6.146 1.00 . A A . 81 ASP HB2 1 1
18 31844 1 1 115 ASP HB3 H -8.587 -14.239 4.591 1.00 . A A . 81 ASP HB3 1 1
18 31845 1 1 115 ASP N N -6.615 -16.040 4.473 1.00 . A A . 81 ASP N 1 1
18 31846 1 1 115 ASP O O -9.741 -16.534 2.719 1.00 . A A . 81 ASP O 1 1
18 31847 1 1 115 ASP OD1 O -10.687 -16.389 5.864 1.00 . A A . 81 ASP OD1 1 1
18 31848 1 1 115 ASP OD2 O -11.030 -14.561 4.653 1.00 . A A . 81 ASP OD2 1 1
18 31849 1 1 116 GLY C C -7.899 -14.931 -0.001 1.00 . A A . 82 GLY C 1 1
18 31850 1 1 116 GLY CA C -7.971 -16.343 0.584 1.00 . A A . 82 GLY CA 1 1
18 31851 1 1 116 GLY H H -6.648 -16.311 2.247 1.00 . A A . 82 GLY H 1 1
18 31852 1 1 116 GLY HA2 H -7.283 -16.993 0.044 1.00 . A A . 82 GLY HA2 1 1
18 31853 1 1 116 GLY HA3 H -8.988 -16.720 0.466 1.00 . A A . 82 GLY HA3 1 1
18 31854 1 1 116 GLY N N -7.626 -16.348 1.997 1.00 . A A . 82 GLY N 1 1
18 31855 1 1 116 GLY O O -7.998 -14.758 -1.215 1.00 . A A . 82 GLY O 1 1
18 31856 1 1 117 ARG C C -7.236 -11.719 1.727 1.00 . A A . 83 ARG C 1 1
18 31857 1 1 117 ARG CA C -7.617 -12.524 0.488 1.00 . A A . 83 ARG CA 1 1
18 31858 1 1 117 ARG CB C -8.959 -12.061 -0.098 1.00 . A A . 83 ARG CB 1 1
18 31859 1 1 117 ARG CD C -10.034 -10.137 1.225 1.00 . A A . 83 ARG CD 1 1
18 31860 1 1 117 ARG CG C -9.197 -10.553 0.013 1.00 . A A . 83 ARG CG 1 1
18 31861 1 1 117 ARG CZ C -11.595 -11.889 2.066 1.00 . A A . 83 ARG CZ 1 1
18 31862 1 1 117 ARG H H -7.644 -14.134 1.848 1.00 . A A . 83 ARG H 1 1
18 31863 1 1 117 ARG HA H -6.839 -12.397 -0.263 1.00 . A A . 83 ARG HA 1 1
18 31864 1 1 117 ARG HB2 H -8.967 -12.326 -1.155 1.00 . A A . 83 ARG HB2 1 1
18 31865 1 1 117 ARG HB3 H -9.776 -12.600 0.382 1.00 . A A . 83 ARG HB3 1 1
18 31866 1 1 117 ARG HD2 H -9.473 -10.309 2.143 1.00 . A A . 83 ARG HD2 1 1
18 31867 1 1 117 ARG HD3 H -10.216 -9.065 1.154 1.00 . A A . 83 ARG HD3 1 1
18 31868 1 1 117 ARG HE H -12.059 -10.484 0.684 1.00 . A A . 83 ARG HE 1 1
18 31869 1 1 117 ARG HG2 H -8.234 -10.043 0.057 1.00 . A A . 83 ARG HG2 1 1
18 31870 1 1 117 ARG HG3 H -9.725 -10.230 -0.885 1.00 . A A . 83 ARG HG3 1 1
18 31871 1 1 117 ARG HH11 H -9.736 -12.029 2.874 1.00 . A A . 83 ARG HH11 1 1
18 31872 1 1 117 ARG HH12 H -10.886 -13.213 3.438 1.00 . A A . 83 ARG HH12 1 1
18 31873 1 1 117 ARG HH21 H -13.535 -12.033 1.473 1.00 . A A . 83 ARG HH21 1 1
18 31874 1 1 117 ARG HH22 H -13.014 -13.215 2.650 1.00 . A A . 83 ARG HH22 1 1
18 31875 1 1 117 ARG N N -7.731 -13.926 0.864 1.00 . A A . 83 ARG N 1 1
18 31876 1 1 117 ARG NE N -11.326 -10.838 1.282 1.00 . A A . 83 ARG NE 1 1
18 31877 1 1 117 ARG NH1 N -10.667 -12.419 2.854 1.00 . A A . 83 ARG NH1 1 1
18 31878 1 1 117 ARG NH2 N -12.811 -12.420 2.061 1.00 . A A . 83 ARG NH2 1 1
18 31879 1 1 117 ARG O O -7.945 -11.768 2.727 1.00 . A A . 83 ARG O 1 1
18 31880 1 1 118 GLU C C -5.231 -8.732 2.044 1.00 . A A . 84 GLU C 1 1
18 31881 1 1 118 GLU CA C -5.784 -10.005 2.685 1.00 . A A . 84 GLU CA 1 1
18 31882 1 1 118 GLU CB C -4.778 -10.513 3.722 1.00 . A A . 84 GLU CB 1 1
18 31883 1 1 118 GLU CD C -6.511 -11.270 5.428 1.00 . A A . 84 GLU CD 1 1
18 31884 1 1 118 GLU CG C -5.280 -11.655 4.605 1.00 . A A . 84 GLU CG 1 1
18 31885 1 1 118 GLU H H -5.495 -11.105 0.878 1.00 . A A . 84 GLU H 1 1
18 31886 1 1 118 GLU HA H -6.709 -9.786 3.218 1.00 . A A . 84 GLU HA 1 1
18 31887 1 1 118 GLU HB2 H -3.861 -10.810 3.214 1.00 . A A . 84 GLU HB2 1 1
18 31888 1 1 118 GLU HB3 H -4.521 -9.680 4.377 1.00 . A A . 84 GLU HB3 1 1
18 31889 1 1 118 GLU HG2 H -5.475 -12.530 3.987 1.00 . A A . 84 GLU HG2 1 1
18 31890 1 1 118 GLU HG3 H -4.472 -11.933 5.282 1.00 . A A . 84 GLU HG3 1 1
18 31891 1 1 118 GLU N N -6.122 -10.988 1.661 1.00 . A A . 84 GLU N 1 1
18 31892 1 1 118 GLU O O -5.663 -7.639 2.406 1.00 . A A . 84 GLU O 1 1
18 31893 1 1 118 GLU OE1 O -6.543 -10.129 5.938 1.00 . A A . 84 GLU OE1 1 1
18 31894 1 1 118 GLU OE2 O -7.414 -12.123 5.550 1.00 . A A . 84 GLU OE2 1 1
18 31895 1 1 119 LEU C C -3.543 -7.963 -1.079 1.00 . A A . 85 LEU C 1 1
18 31896 1 1 119 LEU CA C -3.703 -7.711 0.413 1.00 . A A . 85 LEU CA 1 1
18 31897 1 1 119 LEU CB C -2.286 -7.415 0.930 1.00 . A A . 85 LEU CB 1 1
18 31898 1 1 119 LEU CD1 C -3.018 -5.563 2.486 1.00 . A A . 85 LEU CD1 1 1
18 31899 1 1 119 LEU CD2 C -2.337 -7.796 3.432 1.00 . A A . 85 LEU CD2 1 1
18 31900 1 1 119 LEU CG C -2.124 -6.783 2.315 1.00 . A A . 85 LEU CG 1 1
18 31901 1 1 119 LEU H H -3.938 -9.773 0.855 1.00 . A A . 85 LEU H 1 1
18 31902 1 1 119 LEU HA H -4.346 -6.840 0.539 1.00 . A A . 85 LEU HA 1 1
18 31903 1 1 119 LEU HB2 H -1.697 -8.332 0.899 1.00 . A A . 85 LEU HB2 1 1
18 31904 1 1 119 LEU HB3 H -1.823 -6.719 0.229 1.00 . A A . 85 LEU HB3 1 1
18 31905 1 1 119 LEU HD11 H -2.795 -5.081 3.439 1.00 . A A . 85 LEU HD11 1 1
18 31906 1 1 119 LEU HD12 H -2.818 -4.865 1.674 1.00 . A A . 85 LEU HD12 1 1
18 31907 1 1 119 LEU HD13 H -4.068 -5.858 2.472 1.00 . A A . 85 LEU HD13 1 1
18 31908 1 1 119 LEU HD21 H -2.008 -7.358 4.375 1.00 . A A . 85 LEU HD21 1 1
18 31909 1 1 119 LEU HD22 H -3.394 -8.053 3.505 1.00 . A A . 85 LEU HD22 1 1
18 31910 1 1 119 LEU HD23 H -1.751 -8.692 3.224 1.00 . A A . 85 LEU HD23 1 1
18 31911 1 1 119 LEU HG H -1.091 -6.441 2.385 1.00 . A A . 85 LEU HG 1 1
18 31912 1 1 119 LEU N N -4.288 -8.858 1.100 1.00 . A A . 85 LEU N 1 1
18 31913 1 1 119 LEU O O -3.407 -9.104 -1.522 1.00 . A A . 85 LEU O 1 1
18 31914 1 1 120 ARG C C -2.604 -5.401 -3.477 1.00 . A A . 86 ARG C 1 1
18 31915 1 1 120 ARG CA C -3.185 -6.788 -3.241 1.00 . A A . 86 ARG CA 1 1
18 31916 1 1 120 ARG CB C -4.385 -7.042 -4.165 1.00 . A A . 86 ARG CB 1 1
18 31917 1 1 120 ARG CD C -3.505 -9.299 -4.957 1.00 . A A . 86 ARG CD 1 1
18 31918 1 1 120 ARG CG C -4.678 -8.534 -4.339 1.00 . A A . 86 ARG CG 1 1
18 31919 1 1 120 ARG CZ C -2.013 -8.275 -6.668 1.00 . A A . 86 ARG CZ 1 1
18 31920 1 1 120 ARG H H -3.821 -5.990 -1.394 1.00 . A A . 86 ARG H 1 1
18 31921 1 1 120 ARG HA H -2.404 -7.521 -3.442 1.00 . A A . 86 ARG HA 1 1
18 31922 1 1 120 ARG HB2 H -5.269 -6.548 -3.761 1.00 . A A . 86 ARG HB2 1 1
18 31923 1 1 120 ARG HB3 H -4.175 -6.621 -5.149 1.00 . A A . 86 ARG HB3 1 1
18 31924 1 1 120 ARG HD2 H -2.632 -9.234 -4.307 1.00 . A A . 86 ARG HD2 1 1
18 31925 1 1 120 ARG HD3 H -3.781 -10.350 -5.040 1.00 . A A . 86 ARG HD3 1 1
18 31926 1 1 120 ARG HE H -3.928 -8.843 -6.984 1.00 . A A . 86 ARG HE 1 1
18 31927 1 1 120 ARG HG2 H -4.907 -8.965 -3.364 1.00 . A A . 86 ARG HG2 1 1
18 31928 1 1 120 ARG HG3 H -5.553 -8.655 -4.977 1.00 . A A . 86 ARG HG3 1 1
18 31929 1 1 120 ARG HH11 H -1.100 -8.460 -4.855 1.00 . A A . 86 ARG HH11 1 1
18 31930 1 1 120 ARG HH12 H -0.111 -7.796 -6.124 1.00 . A A . 86 ARG HH12 1 1
18 31931 1 1 120 ARG HH21 H -2.600 -7.931 -8.578 1.00 . A A . 86 ARG HH21 1 1
18 31932 1 1 120 ARG HH22 H -0.954 -7.465 -8.202 1.00 . A A . 86 ARG HH22 1 1
18 31933 1 1 120 ARG N N -3.555 -6.860 -1.835 1.00 . A A . 86 ARG N 1 1
18 31934 1 1 120 ARG NE N -3.190 -8.791 -6.297 1.00 . A A . 86 ARG NE 1 1
18 31935 1 1 120 ARG NH1 N -0.999 -8.167 -5.816 1.00 . A A . 86 ARG NH1 1 1
18 31936 1 1 120 ARG NH2 N -1.841 -7.857 -7.917 1.00 . A A . 86 ARG NH2 1 1
18 31937 1 1 120 ARG O O -3.343 -4.422 -3.475 1.00 . A A . 86 ARG O 1 1
18 31938 1 1 121 VAL C C 0.329 -4.054 -5.046 1.00 . A A . 87 VAL C 1 1
18 31939 1 1 121 VAL CA C -0.608 -4.033 -3.845 1.00 . A A . 87 VAL CA 1 1
18 31940 1 1 121 VAL CB C 0.196 -3.714 -2.582 1.00 . A A . 87 VAL CB 1 1
18 31941 1 1 121 VAL CG1 C 0.768 -2.302 -2.644 1.00 . A A . 87 VAL CG1 1 1
18 31942 1 1 121 VAL CG2 C -0.643 -3.875 -1.322 1.00 . A A . 87 VAL CG2 1 1
18 31943 1 1 121 VAL H H -0.727 -6.154 -3.691 1.00 . A A . 87 VAL H 1 1
18 31944 1 1 121 VAL HA H -1.354 -3.252 -3.992 1.00 . A A . 87 VAL HA 1 1
18 31945 1 1 121 VAL HB H 1.033 -4.409 -2.522 1.00 . A A . 87 VAL HB 1 1
18 31946 1 1 121 VAL HG11 H 1.278 -2.070 -1.709 1.00 . A A . 87 VAL HG11 1 1
18 31947 1 1 121 VAL HG12 H 1.478 -2.222 -3.467 1.00 . A A . 87 VAL HG12 1 1
18 31948 1 1 121 VAL HG13 H -0.039 -1.586 -2.798 1.00 . A A . 87 VAL HG13 1 1
18 31949 1 1 121 VAL HG21 H -0.066 -3.556 -0.454 1.00 . A A . 87 VAL HG21 1 1
18 31950 1 1 121 VAL HG22 H -1.543 -3.266 -1.408 1.00 . A A . 87 VAL HG22 1 1
18 31951 1 1 121 VAL HG23 H -0.919 -4.921 -1.191 1.00 . A A . 87 VAL HG23 1 1
18 31952 1 1 121 VAL N N -1.287 -5.313 -3.679 1.00 . A A . 87 VAL N 1 1
18 31953 1 1 121 VAL O O 1.001 -5.054 -5.299 1.00 . A A . 87 VAL O 1 1
18 31954 1 1 122 GLN C C 1.063 -1.224 -7.320 1.00 . A A . 88 GLN C 1 1
18 31955 1 1 122 GLN CA C 1.201 -2.691 -6.934 1.00 . A A . 88 GLN CA 1 1
18 31956 1 1 122 GLN CB C 0.753 -3.571 -8.111 1.00 . A A . 88 GLN CB 1 1
18 31957 1 1 122 GLN CD C 3.101 -4.247 -8.816 1.00 . A A . 88 GLN CD 1 1
18 31958 1 1 122 GLN CG C 1.720 -4.727 -8.384 1.00 . A A . 88 GLN CG 1 1
18 31959 1 1 122 GLN H H -0.254 -2.176 -5.495 1.00 . A A . 88 GLN H 1 1
18 31960 1 1 122 GLN HA H 2.253 -2.864 -6.706 1.00 . A A . 88 GLN HA 1 1
18 31961 1 1 122 GLN HB2 H -0.233 -3.983 -7.898 1.00 . A A . 88 GLN HB2 1 1
18 31962 1 1 122 GLN HB3 H 0.677 -2.962 -9.012 1.00 . A A . 88 GLN HB3 1 1
18 31963 1 1 122 GLN HE21 H 3.908 -6.088 -8.480 1.00 . A A . 88 GLN HE21 1 1
18 31964 1 1 122 GLN HE22 H 5.019 -4.855 -9.042 1.00 . A A . 88 GLN HE22 1 1
18 31965 1 1 122 GLN HG2 H 1.830 -5.342 -7.491 1.00 . A A . 88 GLN HG2 1 1
18 31966 1 1 122 GLN HG3 H 1.317 -5.352 -9.181 1.00 . A A . 88 GLN HG3 1 1
18 31967 1 1 122 GLN N N 0.354 -2.934 -5.771 1.00 . A A . 88 GLN N 1 1
18 31968 1 1 122 GLN NE2 N 4.087 -5.139 -8.775 1.00 . A A . 88 GLN NE2 1 1
18 31969 1 1 122 GLN O O 0.278 -0.486 -6.735 1.00 . A A . 88 GLN O 1 1
18 31970 1 1 122 GLN OE1 O 3.291 -3.088 -9.181 1.00 . A A . 88 GLN OE1 1 1
18 31971 1 1 123 MET C C 0.518 0.722 -9.675 1.00 . A A . 89 MET C 1 1
18 31972 1 1 123 MET CA C 1.774 0.564 -8.821 1.00 . A A . 89 MET CA 1 1
18 31973 1 1 123 MET CB C 3.038 0.795 -9.649 1.00 . A A . 89 MET CB 1 1
18 31974 1 1 123 MET CE C 5.860 1.812 -6.770 1.00 . A A . 89 MET CE 1 1
18 31975 1 1 123 MET CG C 4.225 0.765 -8.688 1.00 . A A . 89 MET CG 1 1
18 31976 1 1 123 MET H H 2.483 -1.431 -8.757 1.00 . A A . 89 MET H 1 1
18 31977 1 1 123 MET HA H 1.765 1.282 -8.001 1.00 . A A . 89 MET HA 1 1
18 31978 1 1 123 MET HB2 H 3.141 -0.004 -10.382 1.00 . A A . 89 MET HB2 1 1
18 31979 1 1 123 MET HB3 H 2.994 1.755 -10.163 1.00 . A A . 89 MET HB3 1 1
18 31980 1 1 123 MET HE1 H 5.422 1.055 -6.119 1.00 . A A . 89 MET HE1 1 1
18 31981 1 1 123 MET HE2 H 6.704 1.381 -7.309 1.00 . A A . 89 MET HE2 1 1
18 31982 1 1 123 MET HE3 H 6.201 2.656 -6.171 1.00 . A A . 89 MET HE3 1 1
18 31983 1 1 123 MET HG2 H 4.009 0.074 -7.874 1.00 . A A . 89 MET HG2 1 1
18 31984 1 1 123 MET HG3 H 5.098 0.373 -9.211 1.00 . A A . 89 MET HG3 1 1
18 31985 1 1 123 MET N N 1.835 -0.796 -8.316 1.00 . A A . 89 MET N 1 1
18 31986 1 1 123 MET O O 0.089 -0.226 -10.333 1.00 . A A . 89 MET O 1 1
18 31987 1 1 123 MET SD S 4.612 2.372 -7.953 1.00 . A A . 89 MET SD 1 1
18 31988 1 1 124 ALA C C -0.818 2.290 -11.957 1.00 . A A . 90 ALA C 1 1
18 31989 1 1 124 ALA CA C -1.232 2.220 -10.488 1.00 . A A . 90 ALA CA 1 1
18 31990 1 1 124 ALA CB C -1.825 3.550 -10.036 1.00 . A A . 90 ALA CB 1 1
18 31991 1 1 124 ALA H H 0.292 2.647 -9.068 1.00 . A A . 90 ALA H 1 1
18 31992 1 1 124 ALA HA H -2.003 1.461 -10.359 1.00 . A A . 90 ALA HA 1 1
18 31993 1 1 124 ALA HB1 H -2.722 3.760 -10.619 1.00 . A A . 90 ALA HB1 1 1
18 31994 1 1 124 ALA HB2 H -2.091 3.489 -8.981 1.00 . A A . 90 ALA HB2 1 1
18 31995 1 1 124 ALA HB3 H -1.091 4.344 -10.181 1.00 . A A . 90 ALA HB3 1 1
18 31996 1 1 124 ALA N N -0.074 1.916 -9.662 1.00 . A A . 90 ALA N 1 1
18 31997 1 1 124 ALA O O 0.284 2.739 -12.271 1.00 . A A . 90 ALA O 1 1
18 31998 1 1 125 ARG C C -2.835 2.573 -14.875 1.00 . A A . 91 ARG C 1 1
18 31999 1 1 125 ARG CA C -1.525 2.045 -14.300 1.00 . A A . 91 ARG CA 1 1
18 32000 1 1 125 ARG CB C -1.047 0.774 -15.015 1.00 . A A . 91 ARG CB 1 1
18 32001 1 1 125 ARG CD C 0.327 -0.603 -13.389 1.00 . A A . 91 ARG CD 1 1
18 32002 1 1 125 ARG CG C 0.362 0.352 -14.584 1.00 . A A . 91 ARG CG 1 1
18 32003 1 1 125 ARG CZ C -0.464 -2.912 -12.944 1.00 . A A . 91 ARG CZ 1 1
18 32004 1 1 125 ARG H H -2.540 1.378 -12.546 1.00 . A A . 91 ARG H 1 1
18 32005 1 1 125 ARG HA H -0.777 2.824 -14.445 1.00 . A A . 91 ARG HA 1 1
18 32006 1 1 125 ARG HB2 H -1.754 -0.039 -14.856 1.00 . A A . 91 ARG HB2 1 1
18 32007 1 1 125 ARG HB3 H -1.012 0.983 -16.085 1.00 . A A . 91 ARG HB3 1 1
18 32008 1 1 125 ARG HD2 H 1.333 -0.679 -12.976 1.00 . A A . 91 ARG HD2 1 1
18 32009 1 1 125 ARG HD3 H -0.350 -0.213 -12.627 1.00 . A A . 91 ARG HD3 1 1
18 32010 1 1 125 ARG HE H -0.142 -2.133 -14.786 1.00 . A A . 91 ARG HE 1 1
18 32011 1 1 125 ARG HG2 H 0.852 -0.157 -15.415 1.00 . A A . 91 ARG HG2 1 1
18 32012 1 1 125 ARG HG3 H 0.945 1.236 -14.328 1.00 . A A . 91 ARG HG3 1 1
18 32013 1 1 125 ARG HH11 H -0.178 -1.803 -11.264 1.00 . A A . 91 ARG HH11 1 1
18 32014 1 1 125 ARG HH12 H -0.722 -3.442 -10.993 1.00 . A A . 91 ARG HH12 1 1
18 32015 1 1 125 ARG HH21 H -0.842 -4.281 -14.398 1.00 . A A . 91 ARG HH21 1 1
18 32016 1 1 125 ARG HH22 H -1.093 -4.843 -12.766 1.00 . A A . 91 ARG HH22 1 1
18 32017 1 1 125 ARG N N -1.704 1.848 -12.860 1.00 . A A . 91 ARG N 1 1
18 32018 1 1 125 ARG NE N -0.113 -1.944 -13.795 1.00 . A A . 91 ARG NE 1 1
18 32019 1 1 125 ARG NH1 N -0.456 -2.703 -11.627 1.00 . A A . 91 ARG NH1 1 1
18 32020 1 1 125 ARG NH2 N -0.829 -4.105 -13.404 1.00 . A A . 91 ARG NH2 1 1
18 32021 1 1 125 ARG O O -3.089 2.493 -16.076 1.00 . A A . 91 ARG O 1 1
18 32022 1 1 126 TYR C C -5.114 4.915 -13.350 1.00 . A A . 92 TYR C 1 1
18 32023 1 1 126 TYR CA C -4.942 3.722 -14.290 1.00 . A A . 92 TYR CA 1 1
18 32024 1 1 126 TYR CB C -6.028 2.666 -14.108 1.00 . A A . 92 TYR CB 1 1
18 32025 1 1 126 TYR CD1 C -7.897 3.879 -15.312 1.00 . A A . 92 TYR CD1 1 1
18 32026 1 1 126 TYR CD2 C -8.288 2.984 -13.086 1.00 . A A . 92 TYR CD2 1 1
18 32027 1 1 126 TYR CE1 C -9.214 4.369 -15.345 1.00 . A A . 92 TYR CE1 1 1
18 32028 1 1 126 TYR CE2 C -9.598 3.472 -13.111 1.00 . A A . 92 TYR CE2 1 1
18 32029 1 1 126 TYR CG C -7.438 3.191 -14.180 1.00 . A A . 92 TYR CG 1 1
18 32030 1 1 126 TYR CZ C -10.071 4.166 -14.244 1.00 . A A . 92 TYR CZ 1 1
18 32031 1 1 126 TYR H H -3.386 3.126 -13.012 1.00 . A A . 92 TYR H 1 1
18 32032 1 1 126 TYR HA H -4.950 4.068 -15.324 1.00 . A A . 92 TYR HA 1 1
18 32033 1 1 126 TYR HB2 H -5.900 1.904 -14.877 1.00 . A A . 92 TYR HB2 1 1
18 32034 1 1 126 TYR HB3 H -5.888 2.191 -13.137 1.00 . A A . 92 TYR HB3 1 1
18 32035 1 1 126 TYR HD1 H -7.243 4.029 -16.158 1.00 . A A . 92 TYR HD1 1 1
18 32036 1 1 126 TYR HD2 H -7.933 2.440 -12.223 1.00 . A A . 92 TYR HD2 1 1
18 32037 1 1 126 TYR HE1 H -9.571 4.901 -16.214 1.00 . A A . 92 TYR HE1 1 1
18 32038 1 1 126 TYR HE2 H -10.234 3.311 -12.253 1.00 . A A . 92 TYR HE2 1 1
18 32039 1 1 126 TYR HH H -11.561 5.079 -15.102 1.00 . A A . 92 TYR HH 1 1
18 32040 1 1 126 TYR N N -3.666 3.118 -13.982 1.00 . A A . 92 TYR N 1 1
18 32041 1 1 126 TYR O O -4.765 4.827 -12.170 1.00 . A A . 92 TYR O 1 1
18 32042 1 1 126 TYR OH O -11.348 4.642 -14.275 1.00 . A A . 92 TYR OH 1 1
18 32043 1 1 127 GLY C C -7.085 7.780 -12.878 1.00 . A A . 93 GLY C 1 1
18 32044 1 1 127 GLY CA C -5.670 7.295 -13.158 1.00 . A A . 93 GLY CA 1 1
18 32045 1 1 127 GLY H H -6.041 5.998 -14.797 1.00 . A A . 93 GLY H 1 1
18 32046 1 1 127 GLY HA2 H -5.135 7.209 -12.212 1.00 . A A . 93 GLY HA2 1 1
18 32047 1 1 127 GLY HA3 H -5.160 8.043 -13.765 1.00 . A A . 93 GLY HA3 1 1
18 32048 1 1 127 GLY N N -5.648 6.025 -13.867 1.00 . A A . 93 GLY N 1 1
18 32049 1 1 127 GLY O O -8.047 7.020 -12.986 1.00 . A A . 93 GLY O 1 1
18 32050 1 1 128 ARG C C -9.512 9.348 -13.250 1.00 . A A . 94 ARG C 1 1
18 32051 1 1 128 ARG CA C -8.465 9.709 -12.200 1.00 . A A . 94 ARG CA 1 1
18 32052 1 1 128 ARG CB C -8.253 11.222 -12.163 1.00 . A A . 94 ARG CB 1 1
18 32053 1 1 128 ARG CD C -8.124 11.607 -9.669 1.00 . A A . 94 ARG CD 1 1
18 32054 1 1 128 ARG CG C -7.366 11.661 -10.993 1.00 . A A . 94 ARG CG 1 1
18 32055 1 1 128 ARG CZ C -10.484 12.312 -9.323 1.00 . A A . 94 ARG CZ 1 1
18 32056 1 1 128 ARG H H -6.356 9.618 -12.443 1.00 . A A . 94 ARG H 1 1
18 32057 1 1 128 ARG HA H -8.800 9.367 -11.220 1.00 . A A . 94 ARG HA 1 1
18 32058 1 1 128 ARG HB2 H -7.778 11.529 -13.096 1.00 . A A . 94 ARG HB2 1 1
18 32059 1 1 128 ARG HB3 H -9.222 11.715 -12.089 1.00 . A A . 94 ARG HB3 1 1
18 32060 1 1 128 ARG HD2 H -8.511 10.600 -9.517 1.00 . A A . 94 ARG HD2 1 1
18 32061 1 1 128 ARG HD3 H -7.439 11.834 -8.853 1.00 . A A . 94 ARG HD3 1 1
18 32062 1 1 128 ARG HE H -9.001 13.523 -9.953 1.00 . A A . 94 ARG HE 1 1
18 32063 1 1 128 ARG HG2 H -6.488 11.017 -10.934 1.00 . A A . 94 ARG HG2 1 1
18 32064 1 1 128 ARG HG3 H -7.034 12.686 -11.160 1.00 . A A . 94 ARG HG3 1 1
18 32065 1 1 128 ARG HH11 H -10.168 10.355 -8.862 1.00 . A A . 94 ARG HH11 1 1
18 32066 1 1 128 ARG HH12 H -11.815 10.936 -8.685 1.00 . A A . 94 ARG HH12 1 1
18 32067 1 1 128 ARG HH21 H -11.156 14.204 -9.657 1.00 . A A . 94 ARG HH21 1 1
18 32068 1 1 128 ARG HH22 H -12.356 13.046 -9.116 1.00 . A A . 94 ARG HH22 1 1
18 32069 1 1 128 ARG N N -7.196 9.061 -12.512 1.00 . A A . 94 ARG N 1 1
18 32070 1 1 128 ARG NE N -9.222 12.580 -9.665 1.00 . A A . 94 ARG NE 1 1
18 32071 1 1 128 ARG NH1 N -10.849 11.098 -8.929 1.00 . A A . 94 ARG NH1 1 1
18 32072 1 1 128 ARG NH2 N -11.405 13.268 -9.372 1.00 . A A . 94 ARG NH2 1 1
18 32073 1 1 128 ARG O O -9.259 9.506 -14.443 1.00 . A A . 94 ARG O 1 1
18 32074 1 1 129 PRO C C -12.321 9.683 -14.459 1.00 . A A . 95 PRO C 1 1
18 32075 1 1 129 PRO CA C -11.746 8.464 -13.740 1.00 . A A . 95 PRO CA 1 1
18 32076 1 1 129 PRO CB C -12.795 7.781 -12.861 1.00 . A A . 95 PRO CB 1 1
18 32077 1 1 129 PRO CD C -11.069 8.657 -11.445 1.00 . A A . 95 PRO CD 1 1
18 32078 1 1 129 PRO CG C -12.568 8.381 -11.472 1.00 . A A . 95 PRO CG 1 1
18 32079 1 1 129 PRO HA H -11.362 7.751 -14.471 1.00 . A A . 95 PRO HA 1 1
18 32080 1 1 129 PRO HB2 H -13.806 7.960 -13.224 1.00 . A A . 95 PRO HB2 1 1
18 32081 1 1 129 PRO HB3 H -12.581 6.713 -12.830 1.00 . A A . 95 PRO HB3 1 1
18 32082 1 1 129 PRO HD2 H -10.859 9.534 -10.833 1.00 . A A . 95 PRO HD2 1 1
18 32083 1 1 129 PRO HD3 H -10.539 7.783 -11.065 1.00 . A A . 95 PRO HD3 1 1
18 32084 1 1 129 PRO HG2 H -13.123 9.314 -11.375 1.00 . A A . 95 PRO HG2 1 1
18 32085 1 1 129 PRO HG3 H -12.853 7.692 -10.677 1.00 . A A . 95 PRO HG3 1 1
18 32086 1 1 129 PRO N N -10.688 8.864 -12.829 1.00 . A A . 95 PRO N 1 1
18 32087 1 1 129 PRO O O -12.450 10.750 -13.857 1.00 . A A . 95 PRO O 1 1
18 32088 1 1 130 PRO C C -14.700 10.854 -16.136 1.00 . A A . 96 PRO C 1 1
18 32089 1 1 130 PRO CA C -13.249 10.620 -16.530 1.00 . A A . 96 PRO CA 1 1
18 32090 1 1 130 PRO CB C -13.157 10.141 -17.980 1.00 . A A . 96 PRO CB 1 1
18 32091 1 1 130 PRO CD C -12.523 8.336 -16.531 1.00 . A A . 96 PRO CD 1 1
18 32092 1 1 130 PRO CG C -13.233 8.619 -17.853 1.00 . A A . 96 PRO CG 1 1
18 32093 1 1 130 PRO HA H -12.679 11.541 -16.404 1.00 . A A . 96 PRO HA 1 1
18 32094 1 1 130 PRO HB2 H -13.971 10.537 -18.586 1.00 . A A . 96 PRO HB2 1 1
18 32095 1 1 130 PRO HB3 H -12.189 10.420 -18.395 1.00 . A A . 96 PRO HB3 1 1
18 32096 1 1 130 PRO HD2 H -12.979 7.481 -16.032 1.00 . A A . 96 PRO HD2 1 1
18 32097 1 1 130 PRO HD3 H -11.464 8.157 -16.720 1.00 . A A . 96 PRO HD3 1 1
18 32098 1 1 130 PRO HG2 H -14.276 8.310 -17.780 1.00 . A A . 96 PRO HG2 1 1
18 32099 1 1 130 PRO HG3 H -12.736 8.123 -18.686 1.00 . A A . 96 PRO HG3 1 1
18 32100 1 1 130 PRO N N -12.672 9.543 -15.745 1.00 . A A . 96 PRO N 1 1
18 32101 1 1 130 PRO O O -15.171 11.992 -16.153 1.00 . A A . 96 PRO O 1 1
18 32102 1 1 131 ASP C C -17.239 8.553 -14.701 1.00 . A A . 97 ASP C 1 1
18 32103 1 1 131 ASP CA C -16.793 9.871 -15.323 1.00 . A A . 97 ASP CA 1 1
18 32104 1 1 131 ASP CB C -17.702 10.184 -16.510 1.00 . A A . 97 ASP CB 1 1
18 32105 1 1 131 ASP CG C -19.174 10.228 -16.091 1.00 . A A . 97 ASP CG 1 1
18 32106 1 1 131 ASP H H -14.989 8.870 -15.804 1.00 . A A . 97 ASP H 1 1
18 32107 1 1 131 ASP HA H -16.873 10.677 -14.593 1.00 . A A . 97 ASP HA 1 1
18 32108 1 1 131 ASP HB2 H -17.426 11.150 -16.933 1.00 . A A . 97 ASP HB2 1 1
18 32109 1 1 131 ASP HB3 H -17.571 9.413 -17.268 1.00 . A A . 97 ASP HB3 1 1
18 32110 1 1 131 ASP N N -15.415 9.786 -15.773 1.00 . A A . 97 ASP N 1 1
18 32111 1 1 131 ASP O O -16.969 7.480 -15.243 1.00 . A A . 97 ASP O 1 1
18 32112 1 1 131 ASP OD1 O -19.459 10.891 -15.071 1.00 . A A . 97 ASP OD1 1 1
18 32113 1 1 131 ASP OD2 O -19.998 9.596 -16.793 1.00 . A A . 97 ASP OD2 1 1
18 32114 1 1 132 SER C C -19.832 8.007 -12.135 1.00 . A A . 98 SER C 1 1
18 32115 1 1 132 SER CA C -18.594 7.539 -12.898 1.00 . A A . 98 SER CA 1 1
18 32116 1 1 132 SER CB C -17.650 6.876 -11.895 1.00 . A A . 98 SER CB 1 1
18 32117 1 1 132 SER H H -18.003 9.573 -13.152 1.00 . A A . 98 SER H 1 1
18 32118 1 1 132 SER HA H -18.902 6.801 -13.639 1.00 . A A . 98 SER HA 1 1
18 32119 1 1 132 SER HB2 H -17.296 7.627 -11.189 1.00 . A A . 98 SER HB2 1 1
18 32120 1 1 132 SER HB3 H -18.200 6.116 -11.339 1.00 . A A . 98 SER HB3 1 1
18 32121 1 1 132 SER HG H -15.959 5.936 -11.881 1.00 . A A . 98 SER HG 1 1
18 32122 1 1 132 SER N N -17.933 8.655 -13.566 1.00 . A A . 98 SER N 1 1
18 32123 1 1 132 SER O O -20.499 7.191 -11.503 1.00 . A A . 98 SER O 1 1
18 32124 1 1 132 SER OG O -16.550 6.282 -12.554 1.00 . A A . 98 SER OG 1 1
18 32125 1 1 133 HIS C C -21.766 11.127 -12.062 1.00 . A A . 99 HIS C 1 1
18 32126 1 1 133 HIS CA C -21.202 9.887 -11.373 1.00 . A A . 99 HIS CA 1 1
18 32127 1 1 133 HIS CB C -20.618 10.275 -10.016 1.00 . A A . 99 HIS CB 1 1
18 32128 1 1 133 HIS CD2 C -21.811 12.129 -8.729 1.00 . A A . 99 HIS CD2 1 1
18 32129 1 1 133 HIS CE1 C -23.425 10.952 -7.806 1.00 . A A . 99 HIS CE1 1 1
18 32130 1 1 133 HIS CG C -21.682 10.823 -9.106 1.00 . A A . 99 HIS CG 1 1
18 32131 1 1 133 HIS H H -19.639 9.933 -12.790 1.00 . A A . 99 HIS H 1 1
18 32132 1 1 133 HIS HA H -22.001 9.160 -11.228 1.00 . A A . 99 HIS HA 1 1
18 32133 1 1 133 HIS HB2 H -20.134 9.413 -9.556 1.00 . A A . 99 HIS HB2 1 1
18 32134 1 1 133 HIS HB3 H -19.844 11.030 -10.158 1.00 . A A . 99 HIS HB3 1 1
18 32135 1 1 133 HIS HD2 H -21.173 12.950 -9.023 1.00 . A A . 99 HIS HD2 1 1
18 32136 1 1 133 HIS HE1 H -24.300 10.698 -7.225 1.00 . A A . 99 HIS HE1 1 1
18 32137 1 1 133 HIS HE2 H -23.286 13.020 -7.469 1.00 . A A . 99 HIS HE2 1 1
18 32138 1 1 133 HIS N N -20.145 9.306 -12.182 1.00 . A A . 99 HIS N 1 1
18 32139 1 1 133 HIS ND1 N -22.706 10.073 -8.522 1.00 . A A . 99 HIS ND1 1 1
18 32140 1 1 133 HIS NE2 N -22.916 12.191 -7.911 1.00 . A A . 99 HIS NE2 1 1
18 32141 1 1 133 HIS O O -21.004 11.993 -12.490 1.00 . A A . 99 HIS O 1 1
18 32142 1 1 134 HIS C C -25.194 12.530 -12.360 1.00 . A A . 100 HIS C 1 1
18 32143 1 1 134 HIS CA C -23.747 12.346 -12.818 1.00 . A A . 100 HIS CA 1 1
18 32144 1 1 134 HIS CB C -23.696 12.131 -14.333 1.00 . A A . 100 HIS CB 1 1
18 32145 1 1 134 HIS CD2 C -23.834 9.656 -14.942 1.00 . A A . 100 HIS CD2 1 1
18 32146 1 1 134 HIS CE1 C -25.970 9.522 -15.458 1.00 . A A . 100 HIS CE1 1 1
18 32147 1 1 134 HIS CG C -24.410 10.884 -14.788 1.00 . A A . 100 HIS CG 1 1
18 32148 1 1 134 HIS H H -23.673 10.481 -11.793 1.00 . A A . 100 HIS H 1 1
18 32149 1 1 134 HIS HA H -23.199 13.257 -12.578 1.00 . A A . 100 HIS HA 1 1
18 32150 1 1 134 HIS HB2 H -24.146 12.992 -14.825 1.00 . A A . 100 HIS HB2 1 1
18 32151 1 1 134 HIS HB3 H -22.652 12.069 -14.644 1.00 . A A . 100 HIS HB3 1 1
18 32152 1 1 134 HIS HD2 H -22.799 9.403 -14.765 1.00 . A A . 100 HIS HD2 1 1
18 32153 1 1 134 HIS HE1 H -26.920 9.115 -15.772 1.00 . A A . 100 HIS HE1 1 1
18 32154 1 1 134 HIS HE2 H -24.730 7.825 -15.572 1.00 . A A . 100 HIS HE2 1 1
18 32155 1 1 134 HIS N N -23.094 11.220 -12.165 1.00 . A A . 100 HIS N 1 1
18 32156 1 1 134 HIS ND1 N -25.764 10.803 -15.114 1.00 . A A . 100 HIS ND1 1 1
18 32157 1 1 134 HIS NE2 N -24.831 8.808 -15.366 1.00 . A A . 100 HIS NE2 1 1
18 32158 1 1 134 HIS O O -25.877 13.430 -12.848 1.00 . A A . 100 HIS O 1 1
18 32159 1 1 135 SER C C -27.151 11.223 -9.515 1.00 . A A . 101 SER C 1 1
18 32160 1 1 135 SER CA C -27.042 11.756 -10.940 1.00 . A A . 101 SER CA 1 1
18 32161 1 1 135 SER CB C -27.950 10.961 -11.877 1.00 . A A . 101 SER CB 1 1
18 32162 1 1 135 SER H H -25.078 10.979 -11.038 1.00 . A A . 101 SER H 1 1
18 32163 1 1 135 SER HA H -27.362 12.798 -10.936 1.00 . A A . 101 SER HA 1 1
18 32164 1 1 135 SER HB2 H -28.980 11.026 -11.523 1.00 . A A . 101 SER HB2 1 1
18 32165 1 1 135 SER HB3 H -27.888 11.387 -12.878 1.00 . A A . 101 SER HB3 1 1
18 32166 1 1 135 SER HG H -28.117 9.137 -12.534 1.00 . A A . 101 SER HG 1 1
18 32167 1 1 135 SER N N -25.672 11.695 -11.431 1.00 . A A . 101 SER N 1 1
18 32168 1 1 135 SER O O -28.124 11.619 -8.835 1.00 . A A . 101 SER O 1 1
18 32169 1 1 135 SER OXT O -26.269 10.431 -9.112 1.00 . A A . 101 SER OXT 1 1
18 32170 1 1 135 SER OG O -27.548 9.607 -11.920 1.00 . A A . 101 SER OG 1 1
18 32171 2 2 1 U C1' C -13.834 -2.197 -8.486 1.00 . B B . 102 U C1' 1 1
18 32172 2 2 1 U C2 C -14.766 0.069 -8.811 1.00 . B B . 102 U C2 1 1
18 32173 2 2 1 U C2' C -14.278 -3.658 -8.464 1.00 . B B . 102 U C2' 1 1
18 32174 2 2 1 U C3' C -13.101 -4.343 -9.150 1.00 . B B . 102 U C3' 1 1
18 32175 2 2 1 U C4 C -17.119 0.596 -8.271 1.00 . B B . 102 U C4 1 1
18 32176 2 2 1 U C4' C -12.785 -3.313 -10.231 1.00 . B B . 102 U C4' 1 1
18 32177 2 2 1 U C5 C -17.242 -0.777 -7.838 1.00 . B B . 102 U C5 1 1
18 32178 2 2 1 U C5' C -13.682 -3.556 -11.445 1.00 . B B . 102 U C5' 1 1
18 32179 2 2 1 U C6 C -16.196 -1.635 -7.915 1.00 . B B . 102 U C6 1 1
18 32180 2 2 1 U H1' H -13.157 -2.026 -7.648 1.00 . B B . 102 U H1' 1 1
18 32181 2 2 1 U H2' H -15.176 -3.779 -9.070 1.00 . B B . 102 U H2' 1 1
18 32182 2 2 1 U H3 H -15.722 1.874 -9.056 1.00 . B B . 102 U H3 1 1
18 32183 2 2 1 U H3' H -13.390 -5.302 -9.582 1.00 . B B . 102 U H3' 1 1
18 32184 2 2 1 U H4' H -11.739 -3.372 -10.536 1.00 . B B . 102 U H4' 1 1
18 32185 2 2 1 U H5 H -18.190 -1.114 -7.445 1.00 . B B . 102 U H5 1 1
18 32186 2 2 1 U H5' H -13.617 -4.605 -11.736 1.00 . B B . 102 U H5' 1 1
18 32187 2 2 1 U H5'' H -14.716 -3.323 -11.192 1.00 . B B . 102 U H5'' 1 1
18 32188 2 2 1 U H6 H -16.328 -2.654 -7.584 1.00 . B B . 102 U H6 1 1
18 32189 2 2 1 U HO2' H -13.625 -4.208 -6.722 1.00 . B B . 102 U HO2' 1 1
18 32190 2 2 1 U HO5' H -13.841 -2.921 -13.282 1.00 . B B . 102 U HO5' 1 1
18 32191 2 2 1 U N1 N -14.975 -1.243 -8.402 1.00 . B B . 102 U N1 1 1
18 32192 2 2 1 U N3 N -15.857 0.923 -8.741 1.00 . B B . 102 U N3 1 1
18 32193 2 2 1 U O2 O -13.682 0.480 -9.219 1.00 . B B . 102 U O2 1 1
18 32194 2 2 1 U O2' O -14.478 -4.160 -7.159 1.00 . B B . 102 U O2' 1 1
18 32195 2 2 1 U O3' O -12.038 -4.504 -8.227 1.00 . B B . 102 U O3' 1 1
18 32196 2 2 1 U O4 O -18.014 1.436 -8.245 1.00 . B B . 102 U O4 1 1
18 32197 2 2 1 U O4' O -13.083 -2.041 -9.683 1.00 . B B . 102 U O4' 1 1
18 32198 2 2 1 U O5' O -13.265 -2.751 -12.533 1.00 . B B . 102 U O5' 1 1
18 32199 2 2 2 G C1' C -7.622 -0.472 -9.823 1.00 . B B . 103 G C1' 1 1
18 32200 2 2 2 G C2 C -5.733 -3.510 -12.385 1.00 . B B . 103 G C2 1 1
18 32201 2 2 2 G C2' C -8.892 -0.705 -10.621 1.00 . B B . 103 G C2' 1 1
18 32202 2 2 2 G C3' C -9.888 -0.778 -9.472 1.00 . B B . 103 G C3' 1 1
18 32203 2 2 2 G C4 C -5.925 -1.488 -11.438 1.00 . B B . 103 G C4 1 1
18 32204 2 2 2 G C4' C -9.026 -1.369 -8.341 1.00 . B B . 103 G C4' 1 1
18 32205 2 2 2 G C5 C -4.819 -0.969 -12.071 1.00 . B B . 103 G C5 1 1
18 32206 2 2 2 G C5' C -9.547 -2.723 -7.860 1.00 . B B . 103 G C5' 1 1
18 32207 2 2 2 G C6 C -4.077 -1.801 -12.962 1.00 . B B . 103 G C6 1 1
18 32208 2 2 2 G C8 C -5.593 0.597 -10.863 1.00 . B B . 103 G C8 1 1
18 32209 2 2 2 G H1 H -4.143 -3.723 -13.670 1.00 . B B . 103 G H1 1 1
18 32210 2 2 2 G H1' H -7.662 0.492 -9.316 1.00 . B B . 103 G H1' 1 1
18 32211 2 2 2 G H2' H -8.837 -1.682 -11.102 1.00 . B B . 103 G H2' 1 1
18 32212 2 2 2 G H21 H -5.609 -5.364 -13.231 1.00 . B B . 103 G H21 1 1
18 32213 2 2 2 G H22 H -6.941 -5.118 -12.124 1.00 . B B . 103 G H22 1 1
18 32214 2 2 2 G H3' H -10.671 -1.481 -9.756 1.00 . B B . 103 G H3' 1 1
18 32215 2 2 2 G H4' H -9.031 -0.682 -7.495 1.00 . B B . 103 G H4' 1 1
18 32216 2 2 2 G H5' H -8.806 -3.186 -7.208 1.00 . B B . 103 G H5' 1 1
18 32217 2 2 2 G H5'' H -10.460 -2.555 -7.289 1.00 . B B . 103 G H5'' 1 1
18 32218 2 2 2 G H8 H -5.785 1.528 -10.351 1.00 . B B . 103 G H8 1 1
18 32219 2 2 2 G HO2' H -9.184 1.123 -11.128 1.00 . B B . 103 G HO2' 1 1
18 32220 2 2 2 G N1 N -4.618 -3.075 -13.058 1.00 . B B . 103 G N1 1 1
18 32221 2 2 2 G N2 N -6.122 -4.766 -12.598 1.00 . B B . 103 G N2 1 1
18 32222 2 2 2 G N3 N -6.436 -2.742 -11.544 1.00 . B B . 103 G N3 1 1
18 32223 2 2 2 G N7 N -4.607 0.360 -11.691 1.00 . B B . 103 G N7 1 1
18 32224 2 2 2 G N9 N -6.423 -0.468 -10.669 1.00 . B B . 103 G N9 1 1
18 32225 2 2 2 G O2' O -9.186 0.279 -11.586 1.00 . B B . 103 G O2' 1 1
18 32226 2 2 2 G O3' O -10.483 0.474 -9.133 1.00 . B B . 103 G O3' 1 1
18 32227 2 2 2 G O4' O -7.697 -1.474 -8.837 1.00 . B B . 103 G O4' 1 1
18 32228 2 2 2 G O5' O -9.832 -3.575 -8.949 1.00 . B B . 103 G O5' 1 1
18 32229 2 2 2 G O6 O -3.074 -1.524 -13.611 1.00 . B B . 103 G O6 1 1
18 32230 2 2 2 G OP1 O -10.700 -5.694 -9.982 1.00 . B B . 103 G OP1 1 1
18 32231 2 2 2 G OP2 O -9.916 -5.648 -7.542 1.00 . B B . 103 G OP2 1 1
18 32232 2 2 2 G P P -10.571 -4.982 -8.690 1.00 . B B . 103 G P 1 1
18 32233 2 2 3 G C1' C -10.265 6.540 -6.898 1.00 . B B . 104 G C1' 1 1
18 32234 2 2 3 G C2 C -7.181 5.283 -9.788 1.00 . B B . 104 G C2 1 1
18 32235 2 2 3 G C2' C -11.427 6.813 -7.849 1.00 . B B . 104 G C2' 1 1
18 32236 2 2 3 G C3' C -11.989 5.430 -8.183 1.00 . B B . 104 G C3' 1 1
18 32237 2 2 3 G C4 C -8.147 6.691 -8.339 1.00 . B B . 104 G C4 1 1
18 32238 2 2 3 G C4' C -11.455 4.611 -7.011 1.00 . B B . 104 G C4' 1 1
18 32239 2 2 3 G C5 C -7.197 7.668 -8.524 1.00 . B B . 104 G C5 1 1
18 32240 2 2 3 G C5' C -11.372 3.122 -7.326 1.00 . B B . 104 G C5' 1 1
18 32241 2 2 3 G C6 C -6.134 7.459 -9.452 1.00 . B B . 104 G C6 1 1
18 32242 2 2 3 G C8 C -8.529 8.407 -7.034 1.00 . B B . 104 G C8 1 1
18 32243 2 2 3 G H1 H -5.428 5.924 -10.626 1.00 . B B . 104 G H1 1 1
18 32244 2 2 3 G H1' H -10.541 6.969 -5.935 1.00 . B B . 104 G H1' 1 1
18 32245 2 2 3 G H2' H -11.066 7.331 -8.737 1.00 . B B . 104 G H2' 1 1
18 32246 2 2 3 G H21 H -6.299 3.994 -11.083 1.00 . B B . 104 G H21 1 1
18 32247 2 2 3 G H22 H -7.780 3.430 -10.316 1.00 . B B . 104 G H22 1 1
18 32248 2 2 3 G H3' H -11.533 5.070 -9.104 1.00 . B B . 104 G H3' 1 1
18 32249 2 2 3 G H4' H -12.091 4.783 -6.143 1.00 . B B . 104 G H4' 1 1
18 32250 2 2 3 G H5' H -10.831 2.616 -6.527 1.00 . B B . 104 G H5' 1 1
18 32251 2 2 3 G H5'' H -12.371 2.693 -7.407 1.00 . B B . 104 G H5'' 1 1
18 32252 2 2 3 G H8 H -8.987 9.015 -6.268 1.00 . B B . 104 G H8 1 1
18 32253 2 2 3 G HO2' H -11.966 8.443 -6.929 1.00 . B B . 104 G HO2' 1 1
18 32254 2 2 3 G N1 N -6.183 6.197 -10.013 1.00 . B B . 104 G N1 1 1
18 32255 2 2 3 G N2 N -7.073 4.138 -10.450 1.00 . B B . 104 G N2 1 1
18 32256 2 2 3 G N3 N -8.212 5.488 -8.965 1.00 . B B . 104 G N3 1 1
18 32257 2 2 3 G N7 N -7.459 8.756 -7.693 1.00 . B B . 104 G N7 1 1
18 32258 2 2 3 G N9 N -9.027 7.182 -7.394 1.00 . B B . 104 G N9 1 1
18 32259 2 2 3 G O2' O -12.356 7.587 -7.124 1.00 . B B . 104 G O2' 1 1
18 32260 2 2 3 G O3' O -13.409 5.348 -8.249 1.00 . B B . 104 G O3' 1 1
18 32261 2 2 3 G O4' O -10.169 5.138 -6.753 1.00 . B B . 104 G O4' 1 1
18 32262 2 2 3 G O5' O -10.715 2.959 -8.562 1.00 . B B . 104 G O5' 1 1
18 32263 2 2 3 G O6 O -5.238 8.232 -9.787 1.00 . B B . 104 G O6 1 1
18 32264 2 2 3 G OP1 O -8.869 2.181 -10.004 1.00 . B B . 104 G OP1 1 1
18 32265 2 2 3 G OP2 O -8.904 1.579 -7.525 1.00 . B B . 104 G OP2 1 1
18 32266 2 2 3 G P P -9.628 1.808 -8.792 1.00 . B B . 104 G P 1 1
18 32267 2 2 4 A C1' C -17.501 8.653 -8.015 1.00 . B B . 105 A C1' 1 1
18 32268 2 2 4 A C2 C -21.348 6.563 -8.563 1.00 . B B . 105 A C2 1 1
18 32269 2 2 4 A C2' C -16.534 9.015 -6.877 1.00 . B B . 105 A C2' 1 1
18 32270 2 2 4 A C3' C -15.443 9.810 -7.582 1.00 . B B . 105 A C3' 1 1
18 32271 2 2 4 A C4 C -19.197 6.715 -8.121 1.00 . B B . 105 A C4 1 1
18 32272 2 2 4 A C4' C -15.420 9.123 -8.935 1.00 . B B . 105 A C4' 1 1
18 32273 2 2 4 A C5 C -19.075 5.356 -7.990 1.00 . B B . 105 A C5 1 1
18 32274 2 2 4 A C5' C -14.593 7.846 -8.783 1.00 . B B . 105 A C5' 1 1
18 32275 2 2 4 A C6 C -20.245 4.593 -8.187 1.00 . B B . 105 A C6 1 1
18 32276 2 2 4 A C8 C -17.163 6.162 -7.633 1.00 . B B . 105 A C8 1 1
18 32277 2 2 4 A H1' H -18.363 9.320 -8.000 1.00 . B B . 105 A H1' 1 1
18 32278 2 2 4 A H2 H -22.292 7.030 -8.798 1.00 . B B . 105 A H2 1 1
18 32279 2 2 4 A H2' H -16.115 8.113 -6.431 1.00 . B B . 105 A H2' 1 1
18 32280 2 2 4 A H3' H -14.481 9.718 -7.076 1.00 . B B . 105 A H3' 1 1
18 32281 2 2 4 A H4' H -14.953 9.786 -9.662 1.00 . B B . 105 A H4' 1 1
18 32282 2 2 4 A H5' H -13.549 8.120 -8.935 1.00 . B B . 105 A H5' 1 1
18 32283 2 2 4 A H5'' H -14.683 7.467 -7.765 1.00 . B B . 105 A H5'' 1 1
18 32284 2 2 4 A H61 H -21.161 2.774 -8.255 1.00 . B B . 105 A H61 1 1
18 32285 2 2 4 A H62 H -19.441 2.749 -7.904 1.00 . B B . 105 A H62 1 1
18 32286 2 2 4 A H8 H -16.117 6.301 -7.404 1.00 . B B . 105 A H8 1 1
18 32287 2 2 4 A HO2' H -17.188 10.704 -6.216 1.00 . B B . 105 A HO2' 1 1
18 32288 2 2 4 A N1 N -21.380 5.238 -8.476 1.00 . B B . 105 A N1 1 1
18 32289 2 2 4 A N3 N -20.328 7.396 -8.403 1.00 . B B . 105 A N3 1 1
18 32290 2 2 4 A N6 N -20.288 3.260 -8.109 1.00 . B B . 105 A N6 1 1
18 32291 2 2 4 A N7 N -17.769 5.014 -7.661 1.00 . B B . 105 A N7 1 1
18 32292 2 2 4 A N9 N -17.938 7.240 -7.931 1.00 . B B . 105 A N9 1 1
18 32293 2 2 4 A O2' O -17.109 9.812 -5.865 1.00 . B B . 105 A O2' 1 1
18 32294 2 2 4 A O3' O -15.834 11.156 -7.753 1.00 . B B . 105 A O3' 1 1
18 32295 2 2 4 A O4' O -16.791 8.872 -9.229 1.00 . B B . 105 A O4' 1 1
18 32296 2 2 4 A O5' O -14.945 6.829 -9.694 1.00 . B B . 105 A O5' 1 1
18 32297 2 2 4 A OP1 O -15.244 4.345 -9.608 1.00 . B B . 105 A OP1 1 1
18 32298 2 2 4 A OP2 O -13.196 5.351 -10.751 1.00 . B B . 105 A OP2 1 1
18 32299 2 2 4 A P P -14.194 5.390 -9.659 1.00 . B B . 105 A P 1 1
18 32300 2 2 5 G C1' C -11.995 13.431 -3.816 1.00 . B B . 106 G C1' 1 1
18 32301 2 2 5 G C2 C -7.977 12.315 -2.612 1.00 . B B . 106 G C2 1 1
18 32302 2 2 5 G C2' C -12.787 14.424 -4.666 1.00 . B B . 106 G C2' 1 1
18 32303 2 2 5 G C3' C -14.217 14.217 -4.176 1.00 . B B . 106 G C3' 1 1
18 32304 2 2 5 G C4 C -9.671 12.464 -4.073 1.00 . B B . 106 G C4 1 1
18 32305 2 2 5 G C4' C -14.176 12.698 -3.991 1.00 . B B . 106 G C4' 1 1
18 32306 2 2 5 G C5 C -8.984 11.837 -5.082 1.00 . B B . 106 G C5 1 1
18 32307 2 2 5 G C5' C -14.257 11.964 -5.336 1.00 . B B . 106 G C5' 1 1
18 32308 2 2 5 G C6 C -7.650 11.381 -4.845 1.00 . B B . 106 G C6 1 1
18 32309 2 2 5 G C8 C -10.907 12.319 -5.872 1.00 . B B . 106 G C8 1 1
18 32310 2 2 5 G H1 H -6.325 11.290 -3.278 1.00 . B B . 106 G H1 1 1
18 32311 2 2 5 G H1' H -11.570 13.946 -2.954 1.00 . B B . 106 G H1' 1 1
18 32312 2 2 5 G H2' H -12.728 14.123 -5.711 1.00 . B B . 106 G H2' 1 1
18 32313 2 2 5 G H21 H -6.445 12.240 -1.273 1.00 . B B . 106 G H21 1 1
18 32314 2 2 5 G H22 H -7.906 13.037 -0.714 1.00 . B B . 106 G H22 1 1
18 32315 2 2 5 G H3' H -14.920 14.540 -4.943 1.00 . B B . 106 G H3' 1 1
18 32316 2 2 5 G H4' H -14.979 12.338 -3.348 1.00 . B B . 106 G H4' 1 1
18 32317 2 2 5 G H5' H -13.301 11.488 -5.552 1.00 . B B . 106 G H5' 1 1
18 32318 2 2 5 G H5'' H -15.020 11.189 -5.263 1.00 . B B . 106 G H5'' 1 1
18 32319 2 2 5 G H8 H -11.758 12.408 -6.530 1.00 . B B . 106 G H8 1 1
18 32320 2 2 5 G HO2' H -12.413 16.055 -3.663 1.00 . B B . 106 G HO2' 1 1
18 32321 2 2 5 G N1 N -7.234 11.639 -3.548 1.00 . B B . 106 G N1 1 1
18 32322 2 2 5 G N2 N -7.393 12.548 -1.435 1.00 . B B . 106 G N2 1 1
18 32323 2 2 5 G N3 N -9.224 12.747 -2.819 1.00 . B B . 106 G N3 1 1
18 32324 2 2 5 G N7 N -9.781 11.759 -6.223 1.00 . B B . 106 G N7 1 1
18 32325 2 2 5 G N9 N -10.915 12.770 -4.573 1.00 . B B . 106 G N9 1 1
18 32326 2 2 5 G O2' O -12.343 15.759 -4.572 1.00 . B B . 106 G O2' 1 1
18 32327 2 2 5 G O3' O -14.496 14.831 -2.925 1.00 . B B . 106 G O3' 1 1
18 32328 2 2 5 G O4' O -12.927 12.459 -3.361 1.00 . B B . 106 G O4' 1 1
18 32329 2 2 5 G O5' O -14.592 12.838 -6.399 1.00 . B B . 106 G O5' 1 1
18 32330 2 2 5 G O6 O -6.880 10.823 -5.620 1.00 . B B . 106 G O6 1 1
18 32331 2 2 5 G OP1 O -15.295 13.395 -8.729 1.00 . B B . 106 G OP1 1 1
18 32332 2 2 5 G OP2 O -13.446 11.680 -8.301 1.00 . B B . 106 G OP2 1 1
18 32333 2 2 5 G P P -14.727 12.304 -7.907 1.00 . B B . 106 G P 1 1
18 32334 2 2 6 U C1' C -14.174 18.883 -3.855 1.00 . B B . 107 U C1' 1 1
18 32335 2 2 6 U C2 C -15.428 19.141 -6.001 1.00 . B B . 107 U C2 1 1
18 32336 2 2 6 U C2' C -15.026 19.883 -3.082 1.00 . B B . 107 U C2' 1 1
18 32337 2 2 6 U C3' C -15.076 19.213 -1.728 1.00 . B B . 107 U C3' 1 1
18 32338 2 2 6 U C4 C -14.192 19.361 -8.128 1.00 . B B . 107 U C4 1 1
18 32339 2 2 6 U C4' C -15.221 17.748 -2.157 1.00 . B B . 107 U C4' 1 1
18 32340 2 2 6 U C5 C -12.986 19.144 -7.362 1.00 . B B . 107 U C5 1 1
18 32341 2 2 6 U C5' C -16.682 17.317 -2.257 1.00 . B B . 107 U C5' 1 1
18 32342 2 2 6 U C6 C -13.031 18.969 -6.022 1.00 . B B . 107 U C6 1 1
18 32343 2 2 6 U H1' H -13.146 18.980 -3.504 1.00 . B B . 107 U H1' 1 1
18 32344 2 2 6 U H2' H -16.052 19.879 -3.450 1.00 . B B . 107 U H2' 1 1
18 32345 2 2 6 U H3 H -16.223 19.467 -7.860 1.00 . B B . 107 U H3 1 1
18 32346 2 2 6 U H3' H -15.921 19.573 -1.141 1.00 . B B . 107 U H3' 1 1
18 32347 2 2 6 U H4' H -14.694 17.099 -1.457 1.00 . B B . 107 U H4' 1 1
18 32348 2 2 6 U H5 H -12.035 19.116 -7.872 1.00 . B B . 107 U H5 1 1
18 32349 2 2 6 U H5' H -17.114 17.282 -1.257 1.00 . B B . 107 U H5' 1 1
18 32350 2 2 6 U H5'' H -17.231 18.036 -2.867 1.00 . B B . 107 U H5'' 1 1
18 32351 2 2 6 U H6 H -12.126 18.777 -5.466 1.00 . B B . 107 U H6 1 1
18 32352 2 2 6 U HO2' H -15.142 21.753 -2.551 1.00 . B B . 107 U HO2' 1 1
18 32353 2 2 6 U HO3' H -13.820 20.342 -0.797 1.00 . B B . 107 U HO3' 1 1
18 32354 2 2 6 U N1 N -14.212 19.005 -5.332 1.00 . B B . 107 U N1 1 1
18 32355 2 2 6 U N3 N -15.350 19.334 -7.370 1.00 . B B . 107 U N3 1 1
18 32356 2 2 6 U O2 O -16.521 19.095 -5.440 1.00 . B B . 107 U O2 1 1
18 32357 2 2 6 U O2' O -14.525 21.203 -3.040 1.00 . B B . 107 U O2' 1 1
18 32358 2 2 6 U O3' O -13.881 19.408 -1.014 1.00 . B B . 107 U O3' 1 1
18 32359 2 2 6 U O4 O -14.241 19.554 -9.342 1.00 . B B . 107 U O4 1 1
18 32360 2 2 6 U O4' O -14.656 17.624 -3.454 1.00 . B B . 107 U O4' 1 1
18 32361 2 2 6 U O5' O -16.764 16.040 -2.861 1.00 . B B . 107 U O5' 1 1
18 32362 2 2 6 U OP1 O -15.838 14.967 -0.797 1.00 . B B . 107 U OP1 1 1
18 32363 2 2 6 U OP2 O -16.676 13.561 -2.761 1.00 . B B . 107 U OP2 1 1
18 32364 2 2 6 U P P -15.978 14.767 -2.259 1.00 . B B . 107 U P 1 1
19 32365 1 1 35 MET C C -15.247 16.942 4.081 1.00 . A A . 1 MET C 1 1
19 32366 1 1 35 MET CA C -16.686 17.423 4.233 1.00 . A A . 1 MET CA 1 1
19 32367 1 1 35 MET CB C -17.271 17.816 2.871 1.00 . A A . 1 MET CB 1 1
19 32368 1 1 35 MET CE C -19.354 17.238 0.440 1.00 . A A . 1 MET CE 1 1
19 32369 1 1 35 MET CG C -18.759 18.155 2.994 1.00 . A A . 1 MET CG 1 1
19 32370 1 1 35 MET H H -16.204 19.319 4.836 1.00 . A A . 1 MET H 1 1
19 32371 1 1 35 MET HA H -17.272 16.593 4.628 1.00 . A A . 1 MET HA 1 1
19 32372 1 1 35 MET HB2 H -16.738 18.686 2.486 1.00 . A A . 1 MET HB2 1 1
19 32373 1 1 35 MET HB3 H -17.147 16.982 2.180 1.00 . A A . 1 MET HB3 1 1
19 32374 1 1 35 MET HE1 H -19.833 16.396 0.938 1.00 . A A . 1 MET HE1 1 1
19 32375 1 1 35 MET HE2 H -19.820 17.399 -0.532 1.00 . A A . 1 MET HE2 1 1
19 32376 1 1 35 MET HE3 H -18.295 17.019 0.303 1.00 . A A . 1 MET HE3 1 1
19 32377 1 1 35 MET HG2 H -19.295 17.269 3.338 1.00 . A A . 1 MET HG2 1 1
19 32378 1 1 35 MET HG3 H -18.877 18.942 3.739 1.00 . A A . 1 MET HG3 1 1
19 32379 1 1 35 MET N N -16.747 18.544 5.190 1.00 . A A . 1 MET N 1 1
19 32380 1 1 35 MET O O -14.450 17.562 3.378 1.00 . A A . 1 MET O 1 1
19 32381 1 1 35 MET SD S -19.532 18.728 1.456 1.00 . A A . 1 MET SD 1 1
19 32382 1 1 36 SER C C -13.187 14.921 3.252 1.00 . A A . 2 SER C 1 1
19 32383 1 1 36 SER CA C -13.574 15.252 4.689 1.00 . A A . 2 SER CA 1 1
19 32384 1 1 36 SER CB C -13.527 13.996 5.549 1.00 . A A . 2 SER CB 1 1
19 32385 1 1 36 SER H H -15.604 15.364 5.311 1.00 . A A . 2 SER H 1 1
19 32386 1 1 36 SER HA H -12.853 15.969 5.081 1.00 . A A . 2 SER HA 1 1
19 32387 1 1 36 SER HB2 H -14.224 13.257 5.155 1.00 . A A . 2 SER HB2 1 1
19 32388 1 1 36 SER HB3 H -12.519 13.581 5.531 1.00 . A A . 2 SER HB3 1 1
19 32389 1 1 36 SER HG H -13.816 13.521 7.414 1.00 . A A . 2 SER HG 1 1
19 32390 1 1 36 SER N N -14.912 15.831 4.743 1.00 . A A . 2 SER N 1 1
19 32391 1 1 36 SER O O -13.992 14.383 2.492 1.00 . A A . 2 SER O 1 1
19 32392 1 1 36 SER OG O -13.887 14.314 6.877 1.00 . A A . 2 SER OG 1 1
19 32393 1 1 37 TYR C C -12.273 15.428 0.442 1.00 . A A . 3 TYR C 1 1
19 32394 1 1 37 TYR CA C -11.344 15.038 1.588 1.00 . A A . 3 TYR CA 1 1
19 32395 1 1 37 TYR CB C -10.869 13.587 1.471 1.00 . A A . 3 TYR CB 1 1
19 32396 1 1 37 TYR CD1 C -9.294 14.062 3.412 1.00 . A A . 3 TYR CD1 1 1
19 32397 1 1 37 TYR CD2 C -9.573 11.778 2.635 1.00 . A A . 3 TYR CD2 1 1
19 32398 1 1 37 TYR CE1 C -8.366 13.626 4.370 1.00 . A A . 3 TYR CE1 1 1
19 32399 1 1 37 TYR CE2 C -8.638 11.333 3.578 1.00 . A A . 3 TYR CE2 1 1
19 32400 1 1 37 TYR CG C -9.890 13.139 2.535 1.00 . A A . 3 TYR CG 1 1
19 32401 1 1 37 TYR CZ C -8.031 12.259 4.453 1.00 . A A . 3 TYR CZ 1 1
19 32402 1 1 37 TYR H H -11.354 15.687 3.604 1.00 . A A . 3 TYR H 1 1
19 32403 1 1 37 TYR HA H -10.469 15.685 1.518 1.00 . A A . 3 TYR HA 1 1
19 32404 1 1 37 TYR HB2 H -11.742 12.934 1.482 1.00 . A A . 3 TYR HB2 1 1
19 32405 1 1 37 TYR HB3 H -10.386 13.469 0.501 1.00 . A A . 3 TYR HB3 1 1
19 32406 1 1 37 TYR HD1 H -9.547 15.110 3.350 1.00 . A A . 3 TYR HD1 1 1
19 32407 1 1 37 TYR HD2 H -10.053 11.069 1.977 1.00 . A A . 3 TYR HD2 1 1
19 32408 1 1 37 TYR HE1 H -7.910 14.334 5.045 1.00 . A A . 3 TYR HE1 1 1
19 32409 1 1 37 TYR HE2 H -8.380 10.287 3.639 1.00 . A A . 3 TYR HE2 1 1
19 32410 1 1 37 TYR HH H -6.979 10.887 5.352 1.00 . A A . 3 TYR HH 1 1
19 32411 1 1 37 TYR N N -11.936 15.251 2.902 1.00 . A A . 3 TYR N 1 1
19 32412 1 1 37 TYR O O -12.196 14.857 -0.644 1.00 . A A . 3 TYR O 1 1
19 32413 1 1 37 TYR OH O -7.127 11.835 5.383 1.00 . A A . 3 TYR OH 1 1
19 32414 1 1 38 GLY C C -13.565 17.730 -1.384 1.00 . A A . 4 GLY C 1 1
19 32415 1 1 38 GLY CA C -14.145 16.825 -0.304 1.00 . A A . 4 GLY CA 1 1
19 32416 1 1 38 GLY H H -13.159 16.867 1.570 1.00 . A A . 4 GLY H 1 1
19 32417 1 1 38 GLY HA2 H -14.546 15.944 -0.805 1.00 . A A . 4 GLY HA2 1 1
19 32418 1 1 38 GLY HA3 H -14.958 17.345 0.203 1.00 . A A . 4 GLY HA3 1 1
19 32419 1 1 38 GLY N N -13.156 16.402 0.672 1.00 . A A . 4 GLY N 1 1
19 32420 1 1 38 GLY O O -13.985 18.881 -1.484 1.00 . A A . 4 GLY O 1 1
19 32421 1 1 39 ARG C C -10.653 18.332 -3.336 1.00 . A A . 5 ARG C 1 1
19 32422 1 1 39 ARG CA C -12.076 17.748 -3.417 1.00 . A A . 5 ARG CA 1 1
19 32423 1 1 39 ARG CB C -13.020 18.772 -4.056 1.00 . A A . 5 ARG CB 1 1
19 32424 1 1 39 ARG CD C -15.442 19.272 -4.419 1.00 . A A . 5 ARG CD 1 1
19 32425 1 1 39 ARG CG C -14.396 18.166 -4.342 1.00 . A A . 5 ARG CG 1 1
19 32426 1 1 39 ARG CZ C -16.227 20.733 -6.270 1.00 . A A . 5 ARG CZ 1 1
19 32427 1 1 39 ARG H H -12.253 16.293 -1.891 1.00 . A A . 5 ARG H 1 1
19 32428 1 1 39 ARG HA H -12.024 16.915 -4.119 1.00 . A A . 5 ARG HA 1 1
19 32429 1 1 39 ARG HB2 H -13.110 19.647 -3.411 1.00 . A A . 5 ARG HB2 1 1
19 32430 1 1 39 ARG HB3 H -12.593 19.091 -5.006 1.00 . A A . 5 ARG HB3 1 1
19 32431 1 1 39 ARG HD2 H -16.431 18.816 -4.449 1.00 . A A . 5 ARG HD2 1 1
19 32432 1 1 39 ARG HD3 H -15.378 19.865 -3.507 1.00 . A A . 5 ARG HD3 1 1
19 32433 1 1 39 ARG HE H -14.292 20.313 -5.885 1.00 . A A . 5 ARG HE 1 1
19 32434 1 1 39 ARG HG2 H -14.371 17.619 -5.285 1.00 . A A . 5 ARG HG2 1 1
19 32435 1 1 39 ARG HG3 H -14.699 17.479 -3.553 1.00 . A A . 5 ARG HG3 1 1
19 32436 1 1 39 ARG HH11 H -17.725 19.936 -5.154 1.00 . A A . 5 ARG HH11 1 1
19 32437 1 1 39 ARG HH12 H -18.237 21.012 -6.439 1.00 . A A . 5 ARG HH12 1 1
19 32438 1 1 39 ARG HH21 H -14.978 21.672 -7.569 1.00 . A A . 5 ARG HH21 1 1
19 32439 1 1 39 ARG HH22 H -16.684 21.962 -7.820 1.00 . A A . 5 ARG HH22 1 1
19 32440 1 1 39 ARG N N -12.616 17.194 -2.170 1.00 . A A . 5 ARG N 1 1
19 32441 1 1 39 ARG NE N -15.242 20.145 -5.586 1.00 . A A . 5 ARG NE 1 1
19 32442 1 1 39 ARG NH1 N -17.501 20.545 -5.929 1.00 . A A . 5 ARG NH1 1 1
19 32443 1 1 39 ARG NH2 N -15.941 21.515 -7.305 1.00 . A A . 5 ARG NH2 1 1
19 32444 1 1 39 ARG O O -10.309 19.143 -4.193 1.00 . A A . 5 ARG O 1 1
19 32445 1 1 40 PRO C C -7.587 17.998 -3.410 1.00 . A A . 6 PRO C 1 1
19 32446 1 1 40 PRO CA C -8.467 18.545 -2.282 1.00 . A A . 6 PRO CA 1 1
19 32447 1 1 40 PRO CB C -7.940 18.135 -0.910 1.00 . A A . 6 PRO CB 1 1
19 32448 1 1 40 PRO CD C -10.010 17.013 -1.301 1.00 . A A . 6 PRO CD 1 1
19 32449 1 1 40 PRO CG C -8.642 16.805 -0.658 1.00 . A A . 6 PRO CG 1 1
19 32450 1 1 40 PRO HA H -8.521 19.632 -2.339 1.00 . A A . 6 PRO HA 1 1
19 32451 1 1 40 PRO HB2 H -6.855 18.026 -0.898 1.00 . A A . 6 PRO HB2 1 1
19 32452 1 1 40 PRO HB3 H -8.267 18.862 -0.167 1.00 . A A . 6 PRO HB3 1 1
19 32453 1 1 40 PRO HD2 H -10.389 16.074 -1.704 1.00 . A A . 6 PRO HD2 1 1
19 32454 1 1 40 PRO HD3 H -10.701 17.431 -0.569 1.00 . A A . 6 PRO HD3 1 1
19 32455 1 1 40 PRO HG2 H -8.106 16.010 -1.176 1.00 . A A . 6 PRO HG2 1 1
19 32456 1 1 40 PRO HG3 H -8.725 16.586 0.407 1.00 . A A . 6 PRO HG3 1 1
19 32457 1 1 40 PRO N N -9.799 17.972 -2.364 1.00 . A A . 6 PRO N 1 1
19 32458 1 1 40 PRO O O -7.779 16.861 -3.847 1.00 . A A . 6 PRO O 1 1
19 32459 1 1 41 PRO C C -4.666 17.416 -4.467 1.00 . A A . 7 PRO C 1 1
19 32460 1 1 41 PRO CA C -5.722 18.410 -4.955 1.00 . A A . 7 PRO CA 1 1
19 32461 1 1 41 PRO CB C -5.074 19.717 -5.404 1.00 . A A . 7 PRO CB 1 1
19 32462 1 1 41 PRO CD C -6.325 20.131 -3.410 1.00 . A A . 7 PRO CD 1 1
19 32463 1 1 41 PRO CG C -5.037 20.543 -4.119 1.00 . A A . 7 PRO CG 1 1
19 32464 1 1 41 PRO HA H -6.277 17.966 -5.781 1.00 . A A . 7 PRO HA 1 1
19 32465 1 1 41 PRO HB2 H -4.073 19.562 -5.808 1.00 . A A . 7 PRO HB2 1 1
19 32466 1 1 41 PRO HB3 H -5.717 20.214 -6.132 1.00 . A A . 7 PRO HB3 1 1
19 32467 1 1 41 PRO HD2 H -6.182 20.148 -2.329 1.00 . A A . 7 PRO HD2 1 1
19 32468 1 1 41 PRO HD3 H -7.137 20.799 -3.699 1.00 . A A . 7 PRO HD3 1 1
19 32469 1 1 41 PRO HG2 H -4.178 20.242 -3.521 1.00 . A A . 7 PRO HG2 1 1
19 32470 1 1 41 PRO HG3 H -5.012 21.613 -4.330 1.00 . A A . 7 PRO HG3 1 1
19 32471 1 1 41 PRO N N -6.617 18.792 -3.880 1.00 . A A . 7 PRO N 1 1
19 32472 1 1 41 PRO O O -4.206 17.504 -3.328 1.00 . A A . 7 PRO O 1 1
19 32473 1 1 42 PRO C C -1.872 16.090 -5.363 1.00 . A A . 8 PRO C 1 1
19 32474 1 1 42 PRO CA C -3.254 15.488 -5.085 1.00 . A A . 8 PRO CA 1 1
19 32475 1 1 42 PRO CB C -3.579 14.368 -6.074 1.00 . A A . 8 PRO CB 1 1
19 32476 1 1 42 PRO CD C -4.863 16.291 -6.656 1.00 . A A . 8 PRO CD 1 1
19 32477 1 1 42 PRO CG C -4.088 15.139 -7.288 1.00 . A A . 8 PRO CG 1 1
19 32478 1 1 42 PRO HA H -3.295 15.109 -4.064 1.00 . A A . 8 PRO HA 1 1
19 32479 1 1 42 PRO HB2 H -2.705 13.765 -6.317 1.00 . A A . 8 PRO HB2 1 1
19 32480 1 1 42 PRO HB3 H -4.379 13.746 -5.673 1.00 . A A . 8 PRO HB3 1 1
19 32481 1 1 42 PRO HD2 H -4.752 17.193 -7.259 1.00 . A A . 8 PRO HD2 1 1
19 32482 1 1 42 PRO HD3 H -5.913 16.018 -6.559 1.00 . A A . 8 PRO HD3 1 1
19 32483 1 1 42 PRO HG2 H -3.247 15.543 -7.850 1.00 . A A . 8 PRO HG2 1 1
19 32484 1 1 42 PRO HG3 H -4.723 14.524 -7.926 1.00 . A A . 8 PRO HG3 1 1
19 32485 1 1 42 PRO N N -4.288 16.475 -5.334 1.00 . A A . 8 PRO N 1 1
19 32486 1 1 42 PRO O O -1.733 17.297 -5.553 1.00 . A A . 8 PRO O 1 1
19 32487 1 1 43 ASP C C 1.094 14.648 -6.743 1.00 . A A . 9 ASP C 1 1
19 32488 1 1 43 ASP CA C 0.520 15.617 -5.703 1.00 . A A . 9 ASP CA 1 1
19 32489 1 1 43 ASP CB C 1.339 15.640 -4.414 1.00 . A A . 9 ASP CB 1 1
19 32490 1 1 43 ASP CG C 2.728 16.243 -4.631 1.00 . A A . 9 ASP CG 1 1
19 32491 1 1 43 ASP H H -1.021 14.260 -5.184 1.00 . A A . 9 ASP H 1 1
19 32492 1 1 43 ASP HA H 0.515 16.618 -6.135 1.00 . A A . 9 ASP HA 1 1
19 32493 1 1 43 ASP HB2 H 0.810 16.243 -3.676 1.00 . A A . 9 ASP HB2 1 1
19 32494 1 1 43 ASP HB3 H 1.435 14.626 -4.024 1.00 . A A . 9 ASP HB3 1 1
19 32495 1 1 43 ASP N N -0.851 15.234 -5.389 1.00 . A A . 9 ASP N 1 1
19 32496 1 1 43 ASP O O 2.306 14.566 -6.933 1.00 . A A . 9 ASP O 1 1
19 32497 1 1 43 ASP OD1 O 2.789 17.361 -5.192 1.00 . A A . 9 ASP OD1 1 1
19 32498 1 1 43 ASP OD2 O 3.717 15.583 -4.234 1.00 . A A . 9 ASP OD2 1 1
19 32499 1 1 44 VAL C C 1.250 13.450 -9.625 1.00 . A A . 10 VAL C 1 1
19 32500 1 1 44 VAL CA C 0.514 12.891 -8.410 1.00 . A A . 10 VAL CA 1 1
19 32501 1 1 44 VAL CB C -0.789 12.227 -8.873 1.00 . A A . 10 VAL CB 1 1
19 32502 1 1 44 VAL CG1 C -1.440 11.458 -7.724 1.00 . A A . 10 VAL CG1 1 1
19 32503 1 1 44 VAL CG2 C -1.790 13.267 -9.384 1.00 . A A . 10 VAL CG2 1 1
19 32504 1 1 44 VAL H H -0.779 14.081 -7.236 1.00 . A A . 10 VAL H 1 1
19 32505 1 1 44 VAL HA H 1.149 12.133 -7.953 1.00 . A A . 10 VAL HA 1 1
19 32506 1 1 44 VAL HB H -0.567 11.521 -9.672 1.00 . A A . 10 VAL HB 1 1
19 32507 1 1 44 VAL HG11 H -1.591 12.111 -6.864 1.00 . A A . 10 VAL HG11 1 1
19 32508 1 1 44 VAL HG12 H -2.411 11.079 -8.044 1.00 . A A . 10 VAL HG12 1 1
19 32509 1 1 44 VAL HG13 H -0.803 10.622 -7.437 1.00 . A A . 10 VAL HG13 1 1
19 32510 1 1 44 VAL HG21 H -2.061 13.962 -8.591 1.00 . A A . 10 VAL HG21 1 1
19 32511 1 1 44 VAL HG22 H -1.363 13.817 -10.224 1.00 . A A . 10 VAL HG22 1 1
19 32512 1 1 44 VAL HG23 H -2.696 12.768 -9.729 1.00 . A A . 10 VAL HG23 1 1
19 32513 1 1 44 VAL N N 0.199 13.914 -7.417 1.00 . A A . 10 VAL N 1 1
19 32514 1 1 44 VAL O O 1.674 12.691 -10.496 1.00 . A A . 10 VAL O 1 1
19 32515 1 1 45 GLU C C 3.570 15.152 -10.865 1.00 . A A . 11 GLU C 1 1
19 32516 1 1 45 GLU CA C 2.070 15.454 -10.795 1.00 . A A . 11 GLU CA 1 1
19 32517 1 1 45 GLU CB C 1.830 16.958 -10.658 1.00 . A A . 11 GLU CB 1 1
19 32518 1 1 45 GLU CD C 2.130 18.987 -9.205 1.00 . A A . 11 GLU CD 1 1
19 32519 1 1 45 GLU CG C 2.329 17.479 -9.309 1.00 . A A . 11 GLU CG 1 1
19 32520 1 1 45 GLU H H 1.043 15.344 -8.942 1.00 . A A . 11 GLU H 1 1
19 32521 1 1 45 GLU HA H 1.620 15.110 -11.727 1.00 . A A . 11 GLU HA 1 1
19 32522 1 1 45 GLU HB2 H 2.339 17.481 -11.467 1.00 . A A . 11 GLU HB2 1 1
19 32523 1 1 45 GLU HB3 H 0.760 17.155 -10.735 1.00 . A A . 11 GLU HB3 1 1
19 32524 1 1 45 GLU HG2 H 1.772 16.988 -8.512 1.00 . A A . 11 GLU HG2 1 1
19 32525 1 1 45 GLU HG3 H 3.386 17.244 -9.188 1.00 . A A . 11 GLU HG3 1 1
19 32526 1 1 45 GLU N N 1.404 14.774 -9.694 1.00 . A A . 11 GLU N 1 1
19 32527 1 1 45 GLU O O 4.249 15.665 -11.757 1.00 . A A . 11 GLU O 1 1
19 32528 1 1 45 GLU OE1 O 1.010 19.404 -8.827 1.00 . A A . 11 GLU OE1 1 1
19 32529 1 1 45 GLU OE2 O 3.099 19.722 -9.502 1.00 . A A . 11 GLU OE2 1 1
19 32530 1 1 46 GLY C C 5.955 13.052 -8.874 1.00 . A A . 12 GLY C 1 1
19 32531 1 1 46 GLY CA C 5.531 14.039 -9.957 1.00 . A A . 12 GLY CA 1 1
19 32532 1 1 46 GLY H H 3.520 13.932 -9.235 1.00 . A A . 12 GLY H 1 1
19 32533 1 1 46 GLY HA2 H 5.788 13.618 -10.930 1.00 . A A . 12 GLY HA2 1 1
19 32534 1 1 46 GLY HA3 H 6.083 14.967 -9.818 1.00 . A A . 12 GLY HA3 1 1
19 32535 1 1 46 GLY N N 4.106 14.338 -9.951 1.00 . A A . 12 GLY N 1 1
19 32536 1 1 46 GLY O O 7.045 13.197 -8.323 1.00 . A A . 12 GLY O 1 1
19 32537 1 1 47 MET C C 4.988 9.677 -7.837 1.00 . A A . 13 MET C 1 1
19 32538 1 1 47 MET CA C 5.457 11.097 -7.505 1.00 . A A . 13 MET CA 1 1
19 32539 1 1 47 MET CB C 4.902 11.600 -6.171 1.00 . A A . 13 MET CB 1 1
19 32540 1 1 47 MET CE C 0.931 10.889 -5.262 1.00 . A A . 13 MET CE 1 1
19 32541 1 1 47 MET CG C 3.385 11.787 -6.157 1.00 . A A . 13 MET CG 1 1
19 32542 1 1 47 MET H H 4.247 11.945 -9.043 1.00 . A A . 13 MET H 1 1
19 32543 1 1 47 MET HA H 6.541 11.052 -7.412 1.00 . A A . 13 MET HA 1 1
19 32544 1 1 47 MET HB2 H 5.182 10.909 -5.377 1.00 . A A . 13 MET HB2 1 1
19 32545 1 1 47 MET HB3 H 5.361 12.565 -5.956 1.00 . A A . 13 MET HB3 1 1
19 32546 1 1 47 MET HE1 H 0.500 11.718 -5.825 1.00 . A A . 13 MET HE1 1 1
19 32547 1 1 47 MET HE2 H 0.198 10.090 -5.167 1.00 . A A . 13 MET HE2 1 1
19 32548 1 1 47 MET HE3 H 1.200 11.232 -4.263 1.00 . A A . 13 MET HE3 1 1
19 32549 1 1 47 MET HG2 H 3.140 12.363 -5.265 1.00 . A A . 13 MET HG2 1 1
19 32550 1 1 47 MET HG3 H 3.094 12.367 -7.032 1.00 . A A . 13 MET HG3 1 1
19 32551 1 1 47 MET N N 5.126 12.054 -8.557 1.00 . A A . 13 MET N 1 1
19 32552 1 1 47 MET O O 4.178 9.470 -8.740 1.00 . A A . 13 MET O 1 1
19 32553 1 1 47 MET SD S 2.400 10.267 -6.121 1.00 . A A . 13 MET SD 1 1
19 32554 1 1 48 THR C C 3.813 6.952 -6.799 1.00 . A A . 14 THR C 1 1
19 32555 1 1 48 THR CA C 5.211 7.281 -7.290 1.00 . A A . 14 THR CA 1 1
19 32556 1 1 48 THR CB C 6.206 6.399 -6.546 1.00 . A A . 14 THR CB 1 1
19 32557 1 1 48 THR CG2 C 5.868 4.922 -6.782 1.00 . A A . 14 THR CG2 1 1
19 32558 1 1 48 THR H H 6.147 8.935 -6.345 1.00 . A A . 14 THR H 1 1
19 32559 1 1 48 THR HA H 5.287 7.046 -8.352 1.00 . A A . 14 THR HA 1 1
19 32560 1 1 48 THR HB H 6.151 6.614 -5.479 1.00 . A A . 14 THR HB 1 1
19 32561 1 1 48 THR HG21 H 5.877 4.709 -7.850 1.00 . A A . 14 THR HG21 1 1
19 32562 1 1 48 THR HG22 H 6.597 4.289 -6.277 1.00 . A A . 14 THR HG22 1 1
19 32563 1 1 48 THR HG23 H 4.880 4.685 -6.386 1.00 . A A . 14 THR HG23 1 1
19 32564 1 1 48 THR N N 5.511 8.695 -7.093 1.00 . A A . 14 THR N 1 1
19 32565 1 1 48 THR O O 3.620 6.657 -5.624 1.00 . A A . 14 THR O 1 1
19 32566 1 1 48 THR OG1 O 7.501 6.660 -7.032 1.00 . A A . 14 THR OG1 1 1
19 32567 1 1 49 SER C C 1.300 5.191 -7.211 1.00 . A A . 15 SER C 1 1
19 32568 1 1 49 SER CA C 1.454 6.689 -7.441 1.00 . A A . 15 SER CA 1 1
19 32569 1 1 49 SER CB C 0.571 7.146 -8.603 1.00 . A A . 15 SER CB 1 1
19 32570 1 1 49 SER H H 3.110 7.265 -8.651 1.00 . A A . 15 SER H 1 1
19 32571 1 1 49 SER HA H 1.142 7.218 -6.540 1.00 . A A . 15 SER HA 1 1
19 32572 1 1 49 SER HB2 H 0.922 6.698 -9.532 1.00 . A A . 15 SER HB2 1 1
19 32573 1 1 49 SER HB3 H -0.455 6.828 -8.419 1.00 . A A . 15 SER HB3 1 1
19 32574 1 1 49 SER HG H 1.517 8.829 -8.844 1.00 . A A . 15 SER HG 1 1
19 32575 1 1 49 SER N N 2.847 7.007 -7.711 1.00 . A A . 15 SER N 1 1
19 32576 1 1 49 SER O O 0.993 4.449 -8.145 1.00 . A A . 15 SER O 1 1
19 32577 1 1 49 SER OG O 0.608 8.553 -8.706 1.00 . A A . 15 SER OG 1 1
19 32578 1 1 50 LEU C C 0.143 3.100 -4.863 1.00 . A A . 16 LEU C 1 1
19 32579 1 1 50 LEU CA C 1.417 3.320 -5.660 1.00 . A A . 16 LEU CA 1 1
19 32580 1 1 50 LEU CB C 2.701 2.858 -4.960 1.00 . A A . 16 LEU CB 1 1
19 32581 1 1 50 LEU CD1 C 1.912 1.331 -3.073 1.00 . A A . 16 LEU CD1 1 1
19 32582 1 1 50 LEU CD2 C 2.296 0.381 -5.359 1.00 . A A . 16 LEU CD2 1 1
19 32583 1 1 50 LEU CG C 2.730 1.444 -4.359 1.00 . A A . 16 LEU CG 1 1
19 32584 1 1 50 LEU H H 1.767 5.395 -5.247 1.00 . A A . 16 LEU H 1 1
19 32585 1 1 50 LEU HA H 1.320 2.751 -6.585 1.00 . A A . 16 LEU HA 1 1
19 32586 1 1 50 LEU HB2 H 3.499 2.915 -5.699 1.00 . A A . 16 LEU HB2 1 1
19 32587 1 1 50 LEU HB3 H 2.949 3.561 -4.165 1.00 . A A . 16 LEU HB3 1 1
19 32588 1 1 50 LEU HD11 H 0.845 1.353 -3.291 1.00 . A A . 16 LEU HD11 1 1
19 32589 1 1 50 LEU HD12 H 2.156 0.390 -2.579 1.00 . A A . 16 LEU HD12 1 1
19 32590 1 1 50 LEU HD13 H 2.166 2.151 -2.402 1.00 . A A . 16 LEU HD13 1 1
19 32591 1 1 50 LEU HD21 H 2.901 0.471 -6.261 1.00 . A A . 16 LEU HD21 1 1
19 32592 1 1 50 LEU HD22 H 2.436 -0.604 -4.914 1.00 . A A . 16 LEU HD22 1 1
19 32593 1 1 50 LEU HD23 H 1.240 0.509 -5.602 1.00 . A A . 16 LEU HD23 1 1
19 32594 1 1 50 LEU HG H 3.767 1.231 -4.099 1.00 . A A . 16 LEU HG 1 1
19 32595 1 1 50 LEU N N 1.523 4.739 -5.975 1.00 . A A . 16 LEU N 1 1
19 32596 1 1 50 LEU O O -0.143 3.846 -3.930 1.00 . A A . 16 LEU O 1 1
19 32597 1 1 51 LYS C C -2.234 0.490 -4.206 1.00 . A A . 17 LYS C 1 1
19 32598 1 1 51 LYS CA C -1.972 1.898 -4.722 1.00 . A A . 17 LYS CA 1 1
19 32599 1 1 51 LYS CB C -2.969 2.318 -5.809 1.00 . A A . 17 LYS CB 1 1
19 32600 1 1 51 LYS CD C -3.939 0.291 -6.963 1.00 . A A . 17 LYS CD 1 1
19 32601 1 1 51 LYS CE C -3.546 -0.860 -7.889 1.00 . A A . 17 LYS CE 1 1
19 32602 1 1 51 LYS CG C -2.904 1.410 -7.041 1.00 . A A . 17 LYS CG 1 1
19 32603 1 1 51 LYS H H -0.255 1.416 -5.910 1.00 . A A . 17 LYS H 1 1
19 32604 1 1 51 LYS HA H -2.106 2.565 -3.870 1.00 . A A . 17 LYS HA 1 1
19 32605 1 1 51 LYS HB2 H -3.981 2.315 -5.404 1.00 . A A . 17 LYS HB2 1 1
19 32606 1 1 51 LYS HB3 H -2.731 3.339 -6.108 1.00 . A A . 17 LYS HB3 1 1
19 32607 1 1 51 LYS HD2 H -4.003 -0.088 -5.943 1.00 . A A . 17 LYS HD2 1 1
19 32608 1 1 51 LYS HD3 H -4.905 0.700 -7.257 1.00 . A A . 17 LYS HD3 1 1
19 32609 1 1 51 LYS HE2 H -3.477 -0.495 -8.914 1.00 . A A . 17 LYS HE2 1 1
19 32610 1 1 51 LYS HE3 H -2.566 -1.225 -7.583 1.00 . A A . 17 LYS HE3 1 1
19 32611 1 1 51 LYS HG2 H -3.096 1.996 -7.939 1.00 . A A . 17 LYS HG2 1 1
19 32612 1 1 51 LYS HG3 H -1.901 0.992 -7.125 1.00 . A A . 17 LYS HG3 1 1
19 32613 1 1 51 LYS HZ1 H -4.216 -2.759 -8.333 1.00 . A A . 17 LYS HZ1 1 1
19 32614 1 1 51 LYS HZ2 H -4.689 -2.209 -6.848 1.00 . A A . 17 LYS HZ2 1 1
19 32615 1 1 51 LYS HZ3 H -5.418 -1.655 -8.197 1.00 . A A . 17 LYS HZ3 1 1
19 32616 1 1 51 LYS N N -0.620 2.072 -5.236 1.00 . A A . 17 LYS N 1 1
19 32617 1 1 51 LYS NZ N -4.533 -1.953 -7.813 1.00 . A A . 17 LYS NZ 1 1
19 32618 1 1 51 LYS O O -1.581 -0.465 -4.625 1.00 . A A . 17 LYS O 1 1
19 32619 1 1 52 VAL C C -4.983 -1.185 -2.596 1.00 . A A . 18 VAL C 1 1
19 32620 1 1 52 VAL CA C -3.489 -0.895 -2.620 1.00 . A A . 18 VAL CA 1 1
19 32621 1 1 52 VAL CB C -2.932 -0.906 -1.187 1.00 . A A . 18 VAL CB 1 1
19 32622 1 1 52 VAL CG1 C -1.688 -0.030 -1.041 1.00 . A A . 18 VAL CG1 1 1
19 32623 1 1 52 VAL CG2 C -3.974 -0.435 -0.174 1.00 . A A . 18 VAL CG2 1 1
19 32624 1 1 52 VAL H H -3.732 1.195 -3.039 1.00 . A A . 18 VAL H 1 1
19 32625 1 1 52 VAL HA H -2.994 -1.694 -3.172 1.00 . A A . 18 VAL HA 1 1
19 32626 1 1 52 VAL HB H -2.671 -1.934 -0.935 1.00 . A A . 18 VAL HB 1 1
19 32627 1 1 52 VAL HG11 H -1.296 -0.114 -0.027 1.00 . A A . 18 VAL HG11 1 1
19 32628 1 1 52 VAL HG12 H -0.922 -0.352 -1.746 1.00 . A A . 18 VAL HG12 1 1
19 32629 1 1 52 VAL HG13 H -1.935 1.015 -1.232 1.00 . A A . 18 VAL HG13 1 1
19 32630 1 1 52 VAL HG21 H -4.775 -1.169 -0.092 1.00 . A A . 18 VAL HG21 1 1
19 32631 1 1 52 VAL HG22 H -3.497 -0.315 0.798 1.00 . A A . 18 VAL HG22 1 1
19 32632 1 1 52 VAL HG23 H -4.401 0.516 -0.493 1.00 . A A . 18 VAL HG23 1 1
19 32633 1 1 52 VAL N N -3.201 0.373 -3.289 1.00 . A A . 18 VAL N 1 1
19 32634 1 1 52 VAL O O -5.793 -0.261 -2.660 1.00 . A A . 18 VAL O 1 1
19 32635 1 1 53 ASP C C -6.806 -4.279 -1.720 1.00 . A A . 19 ASP C 1 1
19 32636 1 1 53 ASP CA C -6.702 -2.964 -2.505 1.00 . A A . 19 ASP CA 1 1
19 32637 1 1 53 ASP CB C -7.125 -3.213 -3.957 1.00 . A A . 19 ASP CB 1 1
19 32638 1 1 53 ASP CG C -6.998 -1.960 -4.819 1.00 . A A . 19 ASP CG 1 1
19 32639 1 1 53 ASP H H -4.598 -3.165 -2.421 1.00 . A A . 19 ASP H 1 1
19 32640 1 1 53 ASP HA H -7.361 -2.223 -2.056 1.00 . A A . 19 ASP HA 1 1
19 32641 1 1 53 ASP HB2 H -6.502 -4.005 -4.374 1.00 . A A . 19 ASP HB2 1 1
19 32642 1 1 53 ASP HB3 H -8.162 -3.551 -3.974 1.00 . A A . 19 ASP HB3 1 1
19 32643 1 1 53 ASP N N -5.331 -2.473 -2.496 1.00 . A A . 19 ASP N 1 1
19 32644 1 1 53 ASP O O -5.851 -4.685 -1.059 1.00 . A A . 19 ASP O 1 1
19 32645 1 1 53 ASP OD1 O -7.914 -1.113 -4.747 1.00 . A A . 19 ASP OD1 1 1
19 32646 1 1 53 ASP OD2 O -5.979 -1.872 -5.541 1.00 . A A . 19 ASP OD2 1 1
19 32647 1 1 54 ASN C C -8.657 -6.293 0.182 1.00 . A A . 20 ASN C 1 1
19 32648 1 1 54 ASN CA C -8.223 -6.281 -1.289 1.00 . A A . 20 ASN CA 1 1
19 32649 1 1 54 ASN CB C -7.014 -7.197 -1.543 1.00 . A A . 20 ASN CB 1 1
19 32650 1 1 54 ASN CG C -7.400 -8.532 -2.155 1.00 . A A . 20 ASN CG 1 1
19 32651 1 1 54 ASN H H -8.738 -4.487 -2.287 1.00 . A A . 20 ASN H 1 1
19 32652 1 1 54 ASN HA H -9.064 -6.672 -1.861 1.00 . A A . 20 ASN HA 1 1
19 32653 1 1 54 ASN HB2 H -6.321 -6.717 -2.234 1.00 . A A . 20 ASN HB2 1 1
19 32654 1 1 54 ASN HB3 H -6.490 -7.385 -0.607 1.00 . A A . 20 ASN HB3 1 1
19 32655 1 1 54 ASN HD21 H -5.913 -9.454 -1.131 1.00 . A A . 20 ASN HD21 1 1
19 32656 1 1 54 ASN HD22 H -6.822 -10.467 -2.243 1.00 . A A . 20 ASN HD22 1 1
19 32657 1 1 54 ASN N N -7.971 -4.933 -1.804 1.00 . A A . 20 ASN N 1 1
19 32658 1 1 54 ASN ND2 N -6.648 -9.570 -1.813 1.00 . A A . 20 ASN ND2 1 1
19 32659 1 1 54 ASN O O -8.426 -7.274 0.890 1.00 . A A . 20 ASN O 1 1
19 32660 1 1 54 ASN OD1 O -8.352 -8.629 -2.926 1.00 . A A . 20 ASN OD1 1 1
19 32661 1 1 55 LEU C C -10.603 -6.260 2.405 1.00 . A A . 21 LEU C 1 1
19 32662 1 1 55 LEU CA C -9.753 -5.058 2.016 1.00 . A A . 21 LEU CA 1 1
19 32663 1 1 55 LEU CB C -10.596 -3.784 2.129 1.00 . A A . 21 LEU CB 1 1
19 32664 1 1 55 LEU CD1 C -9.473 -2.108 3.580 1.00 . A A . 21 LEU CD1 1 1
19 32665 1 1 55 LEU CD2 C -8.498 -2.518 1.335 1.00 . A A . 21 LEU CD2 1 1
19 32666 1 1 55 LEU CG C -9.800 -2.469 2.142 1.00 . A A . 21 LEU CG 1 1
19 32667 1 1 55 LEU H H -9.462 -4.438 0.017 1.00 . A A . 21 LEU H 1 1
19 32668 1 1 55 LEU HA H -8.900 -4.998 2.692 1.00 . A A . 21 LEU HA 1 1
19 32669 1 1 55 LEU HB2 H -11.298 -3.762 1.296 1.00 . A A . 21 LEU HB2 1 1
19 32670 1 1 55 LEU HB3 H -11.184 -3.832 3.046 1.00 . A A . 21 LEU HB3 1 1
19 32671 1 1 55 LEU HD11 H -8.821 -2.871 4.004 1.00 . A A . 21 LEU HD11 1 1
19 32672 1 1 55 LEU HD12 H -8.978 -1.137 3.606 1.00 . A A . 21 LEU HD12 1 1
19 32673 1 1 55 LEU HD13 H -10.397 -2.047 4.157 1.00 . A A . 21 LEU HD13 1 1
19 32674 1 1 55 LEU HD21 H -8.704 -2.755 0.290 1.00 . A A . 21 LEU HD21 1 1
19 32675 1 1 55 LEU HD22 H -8.005 -1.547 1.378 1.00 . A A . 21 LEU HD22 1 1
19 32676 1 1 55 LEU HD23 H -7.826 -3.265 1.759 1.00 . A A . 21 LEU HD23 1 1
19 32677 1 1 55 LEU HG H -10.434 -1.681 1.738 1.00 . A A . 21 LEU HG 1 1
19 32678 1 1 55 LEU N N -9.283 -5.207 0.646 1.00 . A A . 21 LEU N 1 1
19 32679 1 1 55 LEU O O -11.568 -6.599 1.723 1.00 . A A . 21 LEU O 1 1
19 32680 1 1 56 THR C C -12.248 -7.620 4.697 1.00 . A A . 22 THR C 1 1
19 32681 1 1 56 THR CA C -10.964 -8.060 4.000 1.00 . A A . 22 THR CA 1 1
19 32682 1 1 56 THR CB C -10.042 -8.872 4.917 1.00 . A A . 22 THR CB 1 1
19 32683 1 1 56 THR CG2 C -10.585 -10.275 5.168 1.00 . A A . 22 THR CG2 1 1
19 32684 1 1 56 THR H H -9.432 -6.591 4.035 1.00 . A A . 22 THR H 1 1
19 32685 1 1 56 THR HA H -11.226 -8.666 3.133 1.00 . A A . 22 THR HA 1 1
19 32686 1 1 56 THR HB H -9.926 -8.355 5.869 1.00 . A A . 22 THR HB 1 1
19 32687 1 1 56 THR HG21 H -9.782 -10.928 5.510 1.00 . A A . 22 THR HG21 1 1
19 32688 1 1 56 THR HG22 H -11.361 -10.233 5.931 1.00 . A A . 22 THR HG22 1 1
19 32689 1 1 56 THR HG23 H -10.986 -10.684 4.241 1.00 . A A . 22 THR HG23 1 1
19 32690 1 1 56 THR N N -10.237 -6.905 3.511 1.00 . A A . 22 THR N 1 1
19 32691 1 1 56 THR O O -12.477 -6.432 4.914 1.00 . A A . 22 THR O 1 1
19 32692 1 1 56 THR OG1 O -8.778 -8.999 4.298 1.00 . A A . 22 THR OG1 1 1
19 32693 1 1 57 TYR C C -14.336 -7.693 7.046 1.00 . A A . 23 TYR C 1 1
19 32694 1 1 57 TYR CA C -14.403 -8.360 5.667 1.00 . A A . 23 TYR CA 1 1
19 32695 1 1 57 TYR CB C -15.133 -9.704 5.764 1.00 . A A . 23 TYR CB 1 1
19 32696 1 1 57 TYR CD1 C -14.636 -10.764 8.005 1.00 . A A . 23 TYR CD1 1 1
19 32697 1 1 57 TYR CD2 C -13.534 -11.643 6.023 1.00 . A A . 23 TYR CD2 1 1
19 32698 1 1 57 TYR CE1 C -13.969 -11.708 8.799 1.00 . A A . 23 TYR CE1 1 1
19 32699 1 1 57 TYR CE2 C -12.869 -12.591 6.811 1.00 . A A . 23 TYR CE2 1 1
19 32700 1 1 57 TYR CG C -14.417 -10.728 6.619 1.00 . A A . 23 TYR CG 1 1
19 32701 1 1 57 TYR CZ C -13.083 -12.631 8.203 1.00 . A A . 23 TYR CZ 1 1
19 32702 1 1 57 TYR H H -12.844 -9.548 4.884 1.00 . A A . 23 TYR H 1 1
19 32703 1 1 57 TYR HA H -14.979 -7.704 5.015 1.00 . A A . 23 TYR HA 1 1
19 32704 1 1 57 TYR HB2 H -16.131 -9.543 6.172 1.00 . A A . 23 TYR HB2 1 1
19 32705 1 1 57 TYR HB3 H -15.246 -10.114 4.760 1.00 . A A . 23 TYR HB3 1 1
19 32706 1 1 57 TYR HD1 H -15.321 -10.066 8.464 1.00 . A A . 23 TYR HD1 1 1
19 32707 1 1 57 TYR HD2 H -13.368 -11.615 4.957 1.00 . A A . 23 TYR HD2 1 1
19 32708 1 1 57 TYR HE1 H -14.133 -11.735 9.866 1.00 . A A . 23 TYR HE1 1 1
19 32709 1 1 57 TYR HE2 H -12.187 -13.291 6.350 1.00 . A A . 23 TYR HE2 1 1
19 32710 1 1 57 TYR HH H -12.667 -13.487 9.902 1.00 . A A . 23 TYR HH 1 1
19 32711 1 1 57 TYR N N -13.102 -8.586 5.052 1.00 . A A . 23 TYR N 1 1
19 32712 1 1 57 TYR O O -15.365 -7.569 7.709 1.00 . A A . 23 TYR O 1 1
19 32713 1 1 57 TYR OH O -12.442 -13.555 8.971 1.00 . A A . 23 TYR OH 1 1
19 32714 1 1 58 ARG C C -12.110 -5.421 8.777 1.00 . A A . 24 ARG C 1 1
19 32715 1 1 58 ARG CA C -12.958 -6.691 8.817 1.00 . A A . 24 ARG CA 1 1
19 32716 1 1 58 ARG CB C -12.313 -7.754 9.704 1.00 . A A . 24 ARG CB 1 1
19 32717 1 1 58 ARG CD C -10.299 -9.215 9.979 1.00 . A A . 24 ARG CD 1 1
19 32718 1 1 58 ARG CG C -10.844 -7.952 9.321 1.00 . A A . 24 ARG CG 1 1
19 32719 1 1 58 ARG CZ C -8.104 -9.631 8.888 1.00 . A A . 24 ARG CZ 1 1
19 32720 1 1 58 ARG H H -12.336 -7.345 6.898 1.00 . A A . 24 ARG H 1 1
19 32721 1 1 58 ARG HA H -13.933 -6.434 9.232 1.00 . A A . 24 ARG HA 1 1
19 32722 1 1 58 ARG HB2 H -12.370 -7.442 10.746 1.00 . A A . 24 ARG HB2 1 1
19 32723 1 1 58 ARG HB3 H -12.849 -8.697 9.588 1.00 . A A . 24 ARG HB3 1 1
19 32724 1 1 58 ARG HD2 H -10.632 -9.242 11.017 1.00 . A A . 24 ARG HD2 1 1
19 32725 1 1 58 ARG HD3 H -10.713 -10.078 9.458 1.00 . A A . 24 ARG HD3 1 1
19 32726 1 1 58 ARG HE H -8.341 -8.936 10.772 1.00 . A A . 24 ARG HE 1 1
19 32727 1 1 58 ARG HG2 H -10.741 -8.047 8.241 1.00 . A A . 24 ARG HG2 1 1
19 32728 1 1 58 ARG HG3 H -10.261 -7.095 9.658 1.00 . A A . 24 ARG HG3 1 1
19 32729 1 1 58 ARG HH11 H -9.706 -10.155 7.753 1.00 . A A . 24 ARG HH11 1 1
19 32730 1 1 58 ARG HH12 H -8.138 -10.357 6.994 1.00 . A A . 24 ARG HH12 1 1
19 32731 1 1 58 ARG HH21 H -6.299 -9.243 9.754 1.00 . A A . 24 ARG HH21 1 1
19 32732 1 1 58 ARG HH22 H -6.232 -9.856 8.121 1.00 . A A . 24 ARG HH22 1 1
19 32733 1 1 58 ARG N N -13.150 -7.264 7.490 1.00 . A A . 24 ARG N 1 1
19 32734 1 1 58 ARG NE N -8.829 -9.239 9.941 1.00 . A A . 24 ARG NE 1 1
19 32735 1 1 58 ARG NH1 N -8.698 -10.085 7.790 1.00 . A A . 24 ARG NH1 1 1
19 32736 1 1 58 ARG NH2 N -6.773 -9.575 8.926 1.00 . A A . 24 ARG NH2 1 1
19 32737 1 1 58 ARG O O -11.621 -4.977 9.814 1.00 . A A . 24 ARG O 1 1
19 32738 1 1 59 THR C C -11.695 -2.452 6.950 1.00 . A A . 25 THR C 1 1
19 32739 1 1 59 THR CA C -10.989 -3.732 7.403 1.00 . A A . 25 THR CA 1 1
19 32740 1 1 59 THR CB C -9.901 -4.161 6.412 1.00 . A A . 25 THR CB 1 1
19 32741 1 1 59 THR CG2 C -8.612 -3.386 6.665 1.00 . A A . 25 THR CG2 1 1
19 32742 1 1 59 THR H H -12.429 -5.177 6.786 1.00 . A A . 25 THR H 1 1
19 32743 1 1 59 THR HA H -10.506 -3.515 8.356 1.00 . A A . 25 THR HA 1 1
19 32744 1 1 59 THR HB H -10.249 -3.991 5.393 1.00 . A A . 25 THR HB 1 1
19 32745 1 1 59 THR HG21 H -8.287 -3.536 7.695 1.00 . A A . 25 THR HG21 1 1
19 32746 1 1 59 THR HG22 H -7.841 -3.745 5.982 1.00 . A A . 25 THR HG22 1 1
19 32747 1 1 59 THR HG23 H -8.783 -2.323 6.497 1.00 . A A . 25 THR HG23 1 1
19 32748 1 1 59 THR N N -11.923 -4.835 7.591 1.00 . A A . 25 THR N 1 1
19 32749 1 1 59 THR O O -12.852 -2.486 6.530 1.00 . A A . 25 THR O 1 1
19 32750 1 1 59 THR OG1 O -9.603 -5.533 6.570 1.00 . A A . 25 THR OG1 1 1
19 32751 1 1 60 SER C C -10.385 0.937 6.335 1.00 . A A . 26 SER C 1 1
19 32752 1 1 60 SER CA C -11.522 0.013 6.778 1.00 . A A . 26 SER CA 1 1
19 32753 1 1 60 SER CB C -12.150 0.519 8.086 1.00 . A A . 26 SER CB 1 1
19 32754 1 1 60 SER H H -10.024 -1.369 7.336 1.00 . A A . 26 SER H 1 1
19 32755 1 1 60 SER HA H -12.271 -0.019 5.987 1.00 . A A . 26 SER HA 1 1
19 32756 1 1 60 SER HB2 H -12.684 1.454 7.916 1.00 . A A . 26 SER HB2 1 1
19 32757 1 1 60 SER HB3 H -12.857 -0.222 8.457 1.00 . A A . 26 SER HB3 1 1
19 32758 1 1 60 SER HG H -11.562 0.989 9.878 1.00 . A A . 26 SER HG 1 1
19 32759 1 1 60 SER N N -10.990 -1.317 7.044 1.00 . A A . 26 SER N 1 1
19 32760 1 1 60 SER O O -9.218 0.573 6.482 1.00 . A A . 26 SER O 1 1
19 32761 1 1 60 SER OG O -11.141 0.735 9.054 1.00 . A A . 26 SER OG 1 1
19 32762 1 1 61 PRO C C -8.821 3.620 6.399 1.00 . A A . 27 PRO C 1 1
19 32763 1 1 61 PRO CA C -9.668 3.030 5.279 1.00 . A A . 27 PRO CA 1 1
19 32764 1 1 61 PRO CB C -10.429 4.141 4.549 1.00 . A A . 27 PRO CB 1 1
19 32765 1 1 61 PRO CD C -12.021 2.683 5.623 1.00 . A A . 27 PRO CD 1 1
19 32766 1 1 61 PRO CG C -11.811 4.138 5.207 1.00 . A A . 27 PRO CG 1 1
19 32767 1 1 61 PRO HA H -9.022 2.508 4.574 1.00 . A A . 27 PRO HA 1 1
19 32768 1 1 61 PRO HB2 H -9.937 5.106 4.669 1.00 . A A . 27 PRO HB2 1 1
19 32769 1 1 61 PRO HB3 H -10.515 3.890 3.492 1.00 . A A . 27 PRO HB3 1 1
19 32770 1 1 61 PRO HD2 H -12.602 2.657 6.544 1.00 . A A . 27 PRO HD2 1 1
19 32771 1 1 61 PRO HD3 H -12.546 2.139 4.838 1.00 . A A . 27 PRO HD3 1 1
19 32772 1 1 61 PRO HG2 H -11.786 4.765 6.097 1.00 . A A . 27 PRO HG2 1 1
19 32773 1 1 61 PRO HG3 H -12.587 4.478 4.521 1.00 . A A . 27 PRO HG3 1 1
19 32774 1 1 61 PRO N N -10.689 2.126 5.795 1.00 . A A . 27 PRO N 1 1
19 32775 1 1 61 PRO O O -7.659 3.947 6.179 1.00 . A A . 27 PRO O 1 1
19 32776 1 1 62 ASP C C -7.561 3.331 9.150 1.00 . A A . 28 ASP C 1 1
19 32777 1 1 62 ASP CA C -8.648 4.311 8.725 1.00 . A A . 28 ASP CA 1 1
19 32778 1 1 62 ASP CB C -9.592 4.562 9.897 1.00 . A A . 28 ASP CB 1 1
19 32779 1 1 62 ASP CG C -8.878 5.293 11.031 1.00 . A A . 28 ASP CG 1 1
19 32780 1 1 62 ASP H H -10.352 3.473 7.725 1.00 . A A . 28 ASP H 1 1
19 32781 1 1 62 ASP HA H -8.191 5.252 8.420 1.00 . A A . 28 ASP HA 1 1
19 32782 1 1 62 ASP HB2 H -10.432 5.170 9.562 1.00 . A A . 28 ASP HB2 1 1
19 32783 1 1 62 ASP HB3 H -9.955 3.601 10.261 1.00 . A A . 28 ASP HB3 1 1
19 32784 1 1 62 ASP N N -9.391 3.758 7.600 1.00 . A A . 28 ASP N 1 1
19 32785 1 1 62 ASP O O -6.477 3.737 9.574 1.00 . A A . 28 ASP O 1 1
19 32786 1 1 62 ASP OD1 O -8.577 6.492 10.836 1.00 . A A . 28 ASP OD1 1 1
19 32787 1 1 62 ASP OD2 O -8.635 4.653 12.080 1.00 . A A . 28 ASP OD2 1 1
19 32788 1 1 63 THR C C -5.879 0.907 8.219 1.00 . A A . 29 THR C 1 1
19 32789 1 1 63 THR CA C -6.874 1.013 9.365 1.00 . A A . 29 THR CA 1 1
19 32790 1 1 63 THR CB C -7.573 -0.326 9.593 1.00 . A A . 29 THR CB 1 1
19 32791 1 1 63 THR CG2 C -6.532 -1.394 9.905 1.00 . A A . 29 THR CG2 1 1
19 32792 1 1 63 THR H H -8.762 1.746 8.705 1.00 . A A . 29 THR H 1 1
19 32793 1 1 63 THR HA H -6.340 1.292 10.273 1.00 . A A . 29 THR HA 1 1
19 32794 1 1 63 THR HB H -8.120 -0.608 8.694 1.00 . A A . 29 THR HB 1 1
19 32795 1 1 63 THR HG21 H -5.908 -1.556 9.026 1.00 . A A . 29 THR HG21 1 1
19 32796 1 1 63 THR HG22 H -5.905 -1.068 10.735 1.00 . A A . 29 THR HG22 1 1
19 32797 1 1 63 THR HG23 H -7.020 -2.337 10.154 1.00 . A A . 29 THR HG23 1 1
19 32798 1 1 63 THR N N -7.852 2.033 9.034 1.00 . A A . 29 THR N 1 1
19 32799 1 1 63 THR O O -4.678 0.826 8.447 1.00 . A A . 29 THR O 1 1
19 32800 1 1 63 THR OG1 O -8.469 -0.221 10.683 1.00 . A A . 29 THR OG1 1 1
19 32801 1 1 64 LEU C C -4.472 2.006 5.854 1.00 . A A . 30 LEU C 1 1
19 32802 1 1 64 LEU CA C -5.465 0.844 5.832 1.00 . A A . 30 LEU CA 1 1
19 32803 1 1 64 LEU CB C -6.303 0.850 4.548 1.00 . A A . 30 LEU CB 1 1
19 32804 1 1 64 LEU CD1 C -4.786 -0.562 3.122 1.00 . A A . 30 LEU CD1 1 1
19 32805 1 1 64 LEU CD2 C -6.420 -1.674 4.599 1.00 . A A . 30 LEU CD2 1 1
19 32806 1 1 64 LEU CG C -6.170 -0.442 3.734 1.00 . A A . 30 LEU CG 1 1
19 32807 1 1 64 LEU H H -7.355 0.956 6.815 1.00 . A A . 30 LEU H 1 1
19 32808 1 1 64 LEU HA H -4.888 -0.078 5.901 1.00 . A A . 30 LEU HA 1 1
19 32809 1 1 64 LEU HB2 H -7.352 0.977 4.814 1.00 . A A . 30 LEU HB2 1 1
19 32810 1 1 64 LEU HB3 H -6.014 1.696 3.925 1.00 . A A . 30 LEU HB3 1 1
19 32811 1 1 64 LEU HD11 H -4.713 -1.489 2.552 1.00 . A A . 30 LEU HD11 1 1
19 32812 1 1 64 LEU HD12 H -4.614 0.281 2.453 1.00 . A A . 30 LEU HD12 1 1
19 32813 1 1 64 LEU HD13 H -4.037 -0.557 3.914 1.00 . A A . 30 LEU HD13 1 1
19 32814 1 1 64 LEU HD21 H -7.342 -1.525 5.162 1.00 . A A . 30 LEU HD21 1 1
19 32815 1 1 64 LEU HD22 H -6.515 -2.546 3.951 1.00 . A A . 30 LEU HD22 1 1
19 32816 1 1 64 LEU HD23 H -5.595 -1.830 5.294 1.00 . A A . 30 LEU HD23 1 1
19 32817 1 1 64 LEU HG H -6.903 -0.411 2.928 1.00 . A A . 30 LEU HG 1 1
19 32818 1 1 64 LEU N N -6.359 0.910 6.977 1.00 . A A . 30 LEU N 1 1
19 32819 1 1 64 LEU O O -3.419 1.924 5.228 1.00 . A A . 30 LEU O 1 1
19 32820 1 1 65 ARG C C -2.836 3.988 7.678 1.00 . A A . 31 ARG C 1 1
19 32821 1 1 65 ARG CA C -3.924 4.249 6.648 1.00 . A A . 31 ARG CA 1 1
19 32822 1 1 65 ARG CB C -4.747 5.469 7.056 1.00 . A A . 31 ARG CB 1 1
19 32823 1 1 65 ARG CD C -2.702 7.030 7.020 1.00 . A A . 31 ARG CD 1 1
19 32824 1 1 65 ARG CG C -4.140 6.788 6.557 1.00 . A A . 31 ARG CG 1 1
19 32825 1 1 65 ARG CZ C -2.469 9.472 7.407 1.00 . A A . 31 ARG CZ 1 1
19 32826 1 1 65 ARG H H -5.666 3.096 7.083 1.00 . A A . 31 ARG H 1 1
19 32827 1 1 65 ARG HA H -3.467 4.416 5.672 1.00 . A A . 31 ARG HA 1 1
19 32828 1 1 65 ARG HB2 H -5.745 5.378 6.627 1.00 . A A . 31 ARG HB2 1 1
19 32829 1 1 65 ARG HB3 H -4.848 5.500 8.141 1.00 . A A . 31 ARG HB3 1 1
19 32830 1 1 65 ARG HD2 H -2.634 6.889 8.099 1.00 . A A . 31 ARG HD2 1 1
19 32831 1 1 65 ARG HD3 H -2.040 6.316 6.530 1.00 . A A . 31 ARG HD3 1 1
19 32832 1 1 65 ARG HE H -1.748 8.481 5.795 1.00 . A A . 31 ARG HE 1 1
19 32833 1 1 65 ARG HG2 H -4.158 6.794 5.467 1.00 . A A . 31 ARG HG2 1 1
19 32834 1 1 65 ARG HG3 H -4.762 7.607 6.919 1.00 . A A . 31 ARG HG3 1 1
19 32835 1 1 65 ARG HH11 H -3.444 8.487 8.894 1.00 . A A . 31 ARG HH11 1 1
19 32836 1 1 65 ARG HH12 H -3.268 10.214 9.125 1.00 . A A . 31 ARG HH12 1 1
19 32837 1 1 65 ARG HH21 H -1.550 10.741 6.113 1.00 . A A . 31 ARG HH21 1 1
19 32838 1 1 65 ARG HH22 H -2.196 11.483 7.557 1.00 . A A . 31 ARG HH22 1 1
19 32839 1 1 65 ARG N N -4.796 3.088 6.571 1.00 . A A . 31 ARG N 1 1
19 32840 1 1 65 ARG NE N -2.252 8.382 6.664 1.00 . A A . 31 ARG NE 1 1
19 32841 1 1 65 ARG NH1 N -3.112 9.385 8.571 1.00 . A A . 31 ARG NH1 1 1
19 32842 1 1 65 ARG NH2 N -2.038 10.659 6.993 1.00 . A A . 31 ARG NH2 1 1
19 32843 1 1 65 ARG O O -1.658 4.069 7.349 1.00 . A A . 31 ARG O 1 1
19 32844 1 1 66 ARG C C -1.339 2.272 9.642 1.00 . A A . 32 ARG C 1 1
19 32845 1 1 66 ARG CA C -2.247 3.450 9.985 1.00 . A A . 32 ARG CA 1 1
19 32846 1 1 66 ARG CB C -2.983 3.201 11.306 1.00 . A A . 32 ARG CB 1 1
19 32847 1 1 66 ARG CD C -4.214 1.423 12.618 1.00 . A A . 32 ARG CD 1 1
19 32848 1 1 66 ARG CG C -3.359 1.725 11.406 1.00 . A A . 32 ARG CG 1 1
19 32849 1 1 66 ARG CZ C -4.051 1.578 15.084 1.00 . A A . 32 ARG CZ 1 1
19 32850 1 1 66 ARG H H -4.203 3.594 9.137 1.00 . A A . 32 ARG H 1 1
19 32851 1 1 66 ARG HA H -1.642 4.348 10.103 1.00 . A A . 32 ARG HA 1 1
19 32852 1 1 66 ARG HB2 H -2.333 3.458 12.142 1.00 . A A . 32 ARG HB2 1 1
19 32853 1 1 66 ARG HB3 H -3.886 3.810 11.347 1.00 . A A . 32 ARG HB3 1 1
19 32854 1 1 66 ARG HD2 H -5.091 2.067 12.564 1.00 . A A . 32 ARG HD2 1 1
19 32855 1 1 66 ARG HD3 H -4.495 0.373 12.547 1.00 . A A . 32 ARG HD3 1 1
19 32856 1 1 66 ARG HE H -2.514 1.906 13.813 1.00 . A A . 32 ARG HE 1 1
19 32857 1 1 66 ARG HG2 H -3.928 1.450 10.517 1.00 . A A . 32 ARG HG2 1 1
19 32858 1 1 66 ARG HG3 H -2.460 1.111 11.465 1.00 . A A . 32 ARG HG3 1 1
19 32859 1 1 66 ARG HH11 H -5.907 1.077 14.406 1.00 . A A . 32 ARG HH11 1 1
19 32860 1 1 66 ARG HH12 H -5.748 1.204 16.141 1.00 . A A . 32 ARG HH12 1 1
19 32861 1 1 66 ARG HH21 H -2.347 2.058 16.082 1.00 . A A . 32 ARG HH21 1 1
19 32862 1 1 66 ARG HH22 H -3.741 1.749 17.087 1.00 . A A . 32 ARG HH22 1 1
19 32863 1 1 66 ARG N N -3.220 3.675 8.921 1.00 . A A . 32 ARG N 1 1
19 32864 1 1 66 ARG NE N -3.492 1.662 13.870 1.00 . A A . 32 ARG NE 1 1
19 32865 1 1 66 ARG NH1 N -5.337 1.260 15.219 1.00 . A A . 32 ARG NH1 1 1
19 32866 1 1 66 ARG NH2 N -3.323 1.814 16.169 1.00 . A A . 32 ARG NH2 1 1
19 32867 1 1 66 ARG O O -0.175 2.248 10.041 1.00 . A A . 32 ARG O 1 1
19 32868 1 1 67 VAL C C -0.143 0.270 7.508 1.00 . A A . 33 VAL C 1 1
19 32869 1 1 67 VAL CA C -1.185 0.062 8.602 1.00 . A A . 33 VAL CA 1 1
19 32870 1 1 67 VAL CB C -2.207 -0.991 8.153 1.00 . A A . 33 VAL CB 1 1
19 32871 1 1 67 VAL CG1 C -1.521 -2.228 7.580 1.00 . A A . 33 VAL CG1 1 1
19 32872 1 1 67 VAL CG2 C -3.054 -1.428 9.348 1.00 . A A . 33 VAL CG2 1 1
19 32873 1 1 67 VAL H H -2.823 1.408 8.557 1.00 . A A . 33 VAL H 1 1
19 32874 1 1 67 VAL HA H -0.713 -0.286 9.521 1.00 . A A . 33 VAL HA 1 1
19 32875 1 1 67 VAL HB H -2.853 -0.564 7.386 1.00 . A A . 33 VAL HB 1 1
19 32876 1 1 67 VAL HG11 H -0.824 -2.631 8.314 1.00 . A A . 33 VAL HG11 1 1
19 32877 1 1 67 VAL HG12 H -2.270 -2.980 7.334 1.00 . A A . 33 VAL HG12 1 1
19 32878 1 1 67 VAL HG13 H -0.982 -1.955 6.672 1.00 . A A . 33 VAL HG13 1 1
19 32879 1 1 67 VAL HG21 H -3.537 -0.562 9.800 1.00 . A A . 33 VAL HG21 1 1
19 32880 1 1 67 VAL HG22 H -3.817 -2.127 9.004 1.00 . A A . 33 VAL HG22 1 1
19 32881 1 1 67 VAL HG23 H -2.421 -1.906 10.096 1.00 . A A . 33 VAL HG23 1 1
19 32882 1 1 67 VAL N N -1.880 1.298 8.901 1.00 . A A . 33 VAL N 1 1
19 32883 1 1 67 VAL O O 0.912 -0.353 7.545 1.00 . A A . 33 VAL O 1 1
19 32884 1 1 68 PHE C C 1.283 2.703 5.650 1.00 . A A . 34 PHE C 1 1
19 32885 1 1 68 PHE CA C 0.476 1.425 5.434 1.00 . A A . 34 PHE CA 1 1
19 32886 1 1 68 PHE CB C -0.352 1.486 4.147 1.00 . A A . 34 PHE CB 1 1
19 32887 1 1 68 PHE CD1 C -1.530 -0.734 3.940 1.00 . A A . 34 PHE CD1 1 1
19 32888 1 1 68 PHE CD2 C 0.280 -0.235 2.402 1.00 . A A . 34 PHE CD2 1 1
19 32889 1 1 68 PHE CE1 C -1.720 -1.975 3.310 1.00 . A A . 34 PHE CE1 1 1
19 32890 1 1 68 PHE CE2 C 0.097 -1.480 1.776 1.00 . A A . 34 PHE CE2 1 1
19 32891 1 1 68 PHE CG C -0.535 0.141 3.479 1.00 . A A . 34 PHE CG 1 1
19 32892 1 1 68 PHE CZ C -0.909 -2.345 2.228 1.00 . A A . 34 PHE CZ 1 1
19 32893 1 1 68 PHE H H -1.323 1.623 6.546 1.00 . A A . 34 PHE H 1 1
19 32894 1 1 68 PHE HA H 1.194 0.610 5.341 1.00 . A A . 34 PHE HA 1 1
19 32895 1 1 68 PHE HB2 H -1.331 1.911 4.370 1.00 . A A . 34 PHE HB2 1 1
19 32896 1 1 68 PHE HB3 H 0.107 2.175 3.438 1.00 . A A . 34 PHE HB3 1 1
19 32897 1 1 68 PHE HD1 H -2.147 -0.444 4.777 1.00 . A A . 34 PHE HD1 1 1
19 32898 1 1 68 PHE HD2 H 1.056 0.424 2.042 1.00 . A A . 34 PHE HD2 1 1
19 32899 1 1 68 PHE HE1 H -2.492 -2.647 3.657 1.00 . A A . 34 PHE HE1 1 1
19 32900 1 1 68 PHE HE2 H 0.722 -1.776 0.946 1.00 . A A . 34 PHE HE2 1 1
19 32901 1 1 68 PHE HZ H -1.056 -3.296 1.739 1.00 . A A . 34 PHE HZ 1 1
19 32902 1 1 68 PHE N N -0.432 1.147 6.540 1.00 . A A . 34 PHE N 1 1
19 32903 1 1 68 PHE O O 2.224 2.956 4.905 1.00 . A A . 34 PHE O 1 1
19 32904 1 1 69 GLU C C 3.017 4.432 7.606 1.00 . A A . 35 GLU C 1 1
19 32905 1 1 69 GLU CA C 1.667 4.736 6.955 1.00 . A A . 35 GLU CA 1 1
19 32906 1 1 69 GLU CB C 0.805 5.587 7.891 1.00 . A A . 35 GLU CB 1 1
19 32907 1 1 69 GLU CD C 0.599 7.751 9.170 1.00 . A A . 35 GLU CD 1 1
19 32908 1 1 69 GLU CG C 1.536 6.829 8.395 1.00 . A A . 35 GLU CG 1 1
19 32909 1 1 69 GLU H H 0.141 3.280 7.230 1.00 . A A . 35 GLU H 1 1
19 32910 1 1 69 GLU HA H 1.847 5.286 6.031 1.00 . A A . 35 GLU HA 1 1
19 32911 1 1 69 GLU HB2 H -0.085 5.908 7.350 1.00 . A A . 35 GLU HB2 1 1
19 32912 1 1 69 GLU HB3 H 0.515 4.977 8.748 1.00 . A A . 35 GLU HB3 1 1
19 32913 1 1 69 GLU HG2 H 2.350 6.525 9.053 1.00 . A A . 35 GLU HG2 1 1
19 32914 1 1 69 GLU HG3 H 1.944 7.362 7.537 1.00 . A A . 35 GLU HG3 1 1
19 32915 1 1 69 GLU N N 0.938 3.510 6.654 1.00 . A A . 35 GLU N 1 1
19 32916 1 1 69 GLU O O 3.949 5.222 7.480 1.00 . A A . 35 GLU O 1 1
19 32917 1 1 69 GLU OE1 O 0.003 7.276 10.164 1.00 . A A . 35 GLU OE1 1 1
19 32918 1 1 69 GLU OE2 O 0.487 8.929 8.760 1.00 . A A . 35 GLU OE2 1 1
19 32919 1 1 70 LYS C C 5.530 2.683 8.069 1.00 . A A . 36 LYS C 1 1
19 32920 1 1 70 LYS CA C 4.364 2.951 9.016 1.00 . A A . 36 LYS CA 1 1
19 32921 1 1 70 LYS CB C 4.125 1.743 9.921 1.00 . A A . 36 LYS CB 1 1
19 32922 1 1 70 LYS CD C 3.545 -0.679 10.107 1.00 . A A . 36 LYS CD 1 1
19 32923 1 1 70 LYS CE C 3.222 -1.955 9.335 1.00 . A A . 36 LYS CE 1 1
19 32924 1 1 70 LYS CG C 3.796 0.472 9.132 1.00 . A A . 36 LYS CG 1 1
19 32925 1 1 70 LYS H H 2.360 2.649 8.351 1.00 . A A . 36 LYS H 1 1
19 32926 1 1 70 LYS HA H 4.641 3.797 9.646 1.00 . A A . 36 LYS HA 1 1
19 32927 1 1 70 LYS HB2 H 5.029 1.560 10.503 1.00 . A A . 36 LYS HB2 1 1
19 32928 1 1 70 LYS HB3 H 3.300 1.967 10.596 1.00 . A A . 36 LYS HB3 1 1
19 32929 1 1 70 LYS HD2 H 4.440 -0.840 10.708 1.00 . A A . 36 LYS HD2 1 1
19 32930 1 1 70 LYS HD3 H 2.709 -0.425 10.758 1.00 . A A . 36 LYS HD3 1 1
19 32931 1 1 70 LYS HE2 H 2.320 -1.796 8.745 1.00 . A A . 36 LYS HE2 1 1
19 32932 1 1 70 LYS HE3 H 4.049 -2.183 8.662 1.00 . A A . 36 LYS HE3 1 1
19 32933 1 1 70 LYS HG2 H 2.908 0.636 8.521 1.00 . A A . 36 LYS HG2 1 1
19 32934 1 1 70 LYS HG3 H 4.635 0.219 8.486 1.00 . A A . 36 LYS HG3 1 1
19 32935 1 1 70 LYS HZ1 H 2.257 -2.890 10.890 1.00 . A A . 36 LYS HZ1 1 1
19 32936 1 1 70 LYS HZ2 H 2.804 -3.932 9.741 1.00 . A A . 36 LYS HZ2 1 1
19 32937 1 1 70 LYS HZ3 H 3.855 -3.250 10.797 1.00 . A A . 36 LYS HZ3 1 1
19 32938 1 1 70 LYS N N 3.137 3.292 8.301 1.00 . A A . 36 LYS N 1 1
19 32939 1 1 70 LYS NZ N 3.017 -3.090 10.256 1.00 . A A . 36 LYS NZ 1 1
19 32940 1 1 70 LYS O O 6.689 2.791 8.464 1.00 . A A . 36 LYS O 1 1
19 32941 1 1 71 TYR C C 6.862 3.395 5.327 1.00 . A A . 37 TYR C 1 1
19 32942 1 1 71 TYR CA C 6.241 2.086 5.806 1.00 . A A . 37 TYR CA 1 1
19 32943 1 1 71 TYR CB C 5.626 1.329 4.631 1.00 . A A . 37 TYR CB 1 1
19 32944 1 1 71 TYR CD1 C 3.931 -0.267 5.605 1.00 . A A . 37 TYR CD1 1 1
19 32945 1 1 71 TYR CD2 C 6.031 -1.155 4.766 1.00 . A A . 37 TYR CD2 1 1
19 32946 1 1 71 TYR CE1 C 3.534 -1.554 5.984 1.00 . A A . 37 TYR CE1 1 1
19 32947 1 1 71 TYR CE2 C 5.634 -2.448 5.137 1.00 . A A . 37 TYR CE2 1 1
19 32948 1 1 71 TYR CG C 5.185 -0.067 5.006 1.00 . A A . 37 TYR CG 1 1
19 32949 1 1 71 TYR CZ C 4.387 -2.651 5.755 1.00 . A A . 37 TYR CZ 1 1
19 32950 1 1 71 TYR H H 4.251 2.225 6.566 1.00 . A A . 37 TYR H 1 1
19 32951 1 1 71 TYR HA H 7.031 1.474 6.242 1.00 . A A . 37 TYR HA 1 1
19 32952 1 1 71 TYR HB2 H 4.772 1.887 4.250 1.00 . A A . 37 TYR HB2 1 1
19 32953 1 1 71 TYR HB3 H 6.367 1.254 3.835 1.00 . A A . 37 TYR HB3 1 1
19 32954 1 1 71 TYR HD1 H 3.271 0.570 5.778 1.00 . A A . 37 TYR HD1 1 1
19 32955 1 1 71 TYR HD2 H 6.992 -0.998 4.298 1.00 . A A . 37 TYR HD2 1 1
19 32956 1 1 71 TYR HE1 H 2.568 -1.697 6.445 1.00 . A A . 37 TYR HE1 1 1
19 32957 1 1 71 TYR HE2 H 6.289 -3.286 4.951 1.00 . A A . 37 TYR HE2 1 1
19 32958 1 1 71 TYR HH H 3.155 -3.935 6.569 1.00 . A A . 37 TYR HH 1 1
19 32959 1 1 71 TYR N N 5.224 2.331 6.817 1.00 . A A . 37 TYR N 1 1
19 32960 1 1 71 TYR O O 7.987 3.393 4.834 1.00 . A A . 37 TYR O 1 1
19 32961 1 1 71 TYR OH O 4.010 -3.908 6.134 1.00 . A A . 37 TYR OH 1 1
19 32962 1 1 72 GLY C C 5.618 6.904 5.154 1.00 . A A . 38 GLY C 1 1
19 32963 1 1 72 GLY CA C 6.680 5.813 5.116 1.00 . A A . 38 GLY CA 1 1
19 32964 1 1 72 GLY H H 5.206 4.455 5.849 1.00 . A A . 38 GLY H 1 1
19 32965 1 1 72 GLY HA2 H 7.484 6.073 5.806 1.00 . A A . 38 GLY HA2 1 1
19 32966 1 1 72 GLY HA3 H 7.095 5.766 4.109 1.00 . A A . 38 GLY HA3 1 1
19 32967 1 1 72 GLY N N 6.141 4.511 5.473 1.00 . A A . 38 GLY N 1 1
19 32968 1 1 72 GLY O O 5.543 7.662 6.121 1.00 . A A . 38 GLY O 1 1
19 32969 1 1 73 ARG C C 2.650 7.559 3.051 1.00 . A A . 39 ARG C 1 1
19 32970 1 1 73 ARG CA C 3.758 7.991 4.006 1.00 . A A . 39 ARG CA 1 1
19 32971 1 1 73 ARG CB C 4.382 9.321 3.567 1.00 . A A . 39 ARG CB 1 1
19 32972 1 1 73 ARG CD C 5.890 10.476 1.918 1.00 . A A . 39 ARG CD 1 1
19 32973 1 1 73 ARG CG C 5.386 9.127 2.430 1.00 . A A . 39 ARG CG 1 1
19 32974 1 1 73 ARG CZ C 7.616 12.045 2.754 1.00 . A A . 39 ARG CZ 1 1
19 32975 1 1 73 ARG H H 4.904 6.350 3.323 1.00 . A A . 39 ARG H 1 1
19 32976 1 1 73 ARG HA H 3.299 8.144 4.983 1.00 . A A . 39 ARG HA 1 1
19 32977 1 1 73 ARG HB2 H 3.592 10.002 3.245 1.00 . A A . 39 ARG HB2 1 1
19 32978 1 1 73 ARG HB3 H 4.896 9.764 4.419 1.00 . A A . 39 ARG HB3 1 1
19 32979 1 1 73 ARG HD2 H 6.577 10.285 1.093 1.00 . A A . 39 ARG HD2 1 1
19 32980 1 1 73 ARG HD3 H 5.043 11.057 1.551 1.00 . A A . 39 ARG HD3 1 1
19 32981 1 1 73 ARG HE H 6.227 11.145 3.915 1.00 . A A . 39 ARG HE 1 1
19 32982 1 1 73 ARG HG2 H 6.240 8.553 2.790 1.00 . A A . 39 ARG HG2 1 1
19 32983 1 1 73 ARG HG3 H 4.913 8.585 1.612 1.00 . A A . 39 ARG HG3 1 1
19 32984 1 1 73 ARG HH11 H 7.740 11.695 0.751 1.00 . A A . 39 ARG HH11 1 1
19 32985 1 1 73 ARG HH12 H 8.913 12.817 1.387 1.00 . A A . 39 ARG HH12 1 1
19 32986 1 1 73 ARG HH21 H 7.780 12.616 4.704 1.00 . A A . 39 ARG HH21 1 1
19 32987 1 1 73 ARG HH22 H 8.949 13.318 3.612 1.00 . A A . 39 ARG HH22 1 1
19 32988 1 1 73 ARG N N 4.800 6.984 4.102 1.00 . A A . 39 ARG N 1 1
19 32989 1 1 73 ARG NE N 6.573 11.236 2.971 1.00 . A A . 39 ARG NE 1 1
19 32990 1 1 73 ARG NH1 N 8.129 12.199 1.536 1.00 . A A . 39 ARG NH1 1 1
19 32991 1 1 73 ARG NH2 N 8.157 12.710 3.771 1.00 . A A . 39 ARG NH2 1 1
19 32992 1 1 73 ARG O O 2.815 6.631 2.265 1.00 . A A . 39 ARG O 1 1
19 32993 1 1 74 VAL C C -0.228 9.351 1.904 1.00 . A A . 40 VAL C 1 1
19 32994 1 1 74 VAL CA C 0.323 8.003 2.344 1.00 . A A . 40 VAL CA 1 1
19 32995 1 1 74 VAL CB C -0.710 7.252 3.198 1.00 . A A . 40 VAL CB 1 1
19 32996 1 1 74 VAL CG1 C -2.058 7.162 2.484 1.00 . A A . 40 VAL CG1 1 1
19 32997 1 1 74 VAL CG2 C -0.224 5.836 3.511 1.00 . A A . 40 VAL CG2 1 1
19 32998 1 1 74 VAL H H 1.471 9.012 3.808 1.00 . A A . 40 VAL H 1 1
19 32999 1 1 74 VAL HA H 0.574 7.406 1.468 1.00 . A A . 40 VAL HA 1 1
19 33000 1 1 74 VAL HB H -0.861 7.790 4.133 1.00 . A A . 40 VAL HB 1 1
19 33001 1 1 74 VAL HG11 H -2.496 8.155 2.380 1.00 . A A . 40 VAL HG11 1 1
19 33002 1 1 74 VAL HG12 H -1.928 6.715 1.499 1.00 . A A . 40 VAL HG12 1 1
19 33003 1 1 74 VAL HG13 H -2.748 6.552 3.066 1.00 . A A . 40 VAL HG13 1 1
19 33004 1 1 74 VAL HG21 H 0.697 5.871 4.093 1.00 . A A . 40 VAL HG21 1 1
19 33005 1 1 74 VAL HG22 H -0.984 5.309 4.090 1.00 . A A . 40 VAL HG22 1 1
19 33006 1 1 74 VAL HG23 H -0.044 5.297 2.581 1.00 . A A . 40 VAL HG23 1 1
19 33007 1 1 74 VAL N N 1.519 8.258 3.139 1.00 . A A . 40 VAL N 1 1
19 33008 1 1 74 VAL O O -0.331 10.269 2.721 1.00 . A A . 40 VAL O 1 1
19 33009 1 1 75 GLY C C -2.631 10.752 0.313 1.00 . A A . 41 GLY C 1 1
19 33010 1 1 75 GLY CA C -1.125 10.723 0.113 1.00 . A A . 41 GLY CA 1 1
19 33011 1 1 75 GLY H H -0.477 8.701 -0.008 1.00 . A A . 41 GLY H 1 1
19 33012 1 1 75 GLY HA2 H -0.683 11.573 0.632 1.00 . A A . 41 GLY HA2 1 1
19 33013 1 1 75 GLY HA3 H -0.907 10.795 -0.953 1.00 . A A . 41 GLY HA3 1 1
19 33014 1 1 75 GLY N N -0.579 9.478 0.629 1.00 . A A . 41 GLY N 1 1
19 33015 1 1 75 GLY O O -3.187 11.800 0.643 1.00 . A A . 41 GLY O 1 1
19 33016 1 1 76 ASP C C -5.016 7.952 0.551 1.00 . A A . 42 ASP C 1 1
19 33017 1 1 76 ASP CA C -4.705 9.427 0.335 1.00 . A A . 42 ASP CA 1 1
19 33018 1 1 76 ASP CB C -5.479 9.930 -0.886 1.00 . A A . 42 ASP CB 1 1
19 33019 1 1 76 ASP CG C -5.470 11.451 -0.987 1.00 . A A . 42 ASP CG 1 1
19 33020 1 1 76 ASP H H -2.762 8.785 -0.179 1.00 . A A . 42 ASP H 1 1
19 33021 1 1 76 ASP HA H -5.006 9.986 1.221 1.00 . A A . 42 ASP HA 1 1
19 33022 1 1 76 ASP HB2 H -5.046 9.501 -1.789 1.00 . A A . 42 ASP HB2 1 1
19 33023 1 1 76 ASP HB3 H -6.515 9.599 -0.813 1.00 . A A . 42 ASP HB3 1 1
19 33024 1 1 76 ASP N N -3.279 9.599 0.122 1.00 . A A . 42 ASP N 1 1
19 33025 1 1 76 ASP O O -4.226 7.073 0.203 1.00 . A A . 42 ASP O 1 1
19 33026 1 1 76 ASP OD1 O -5.954 12.089 -0.024 1.00 . A A . 42 ASP OD1 1 1
19 33027 1 1 76 ASP OD2 O -4.989 11.972 -2.018 1.00 . A A . 42 ASP OD2 1 1
19 33028 1 1 77 VAL C C -8.202 6.396 1.064 1.00 . A A . 43 VAL C 1 1
19 33029 1 1 77 VAL CA C -6.710 6.354 1.380 1.00 . A A . 43 VAL CA 1 1
19 33030 1 1 77 VAL CB C -6.311 5.847 2.769 1.00 . A A . 43 VAL CB 1 1
19 33031 1 1 77 VAL CG1 C -6.537 6.894 3.858 1.00 . A A . 43 VAL CG1 1 1
19 33032 1 1 77 VAL CG2 C -7.057 4.561 3.124 1.00 . A A . 43 VAL CG2 1 1
19 33033 1 1 77 VAL H H -6.754 8.474 1.426 1.00 . A A . 43 VAL H 1 1
19 33034 1 1 77 VAL HA H -6.265 5.672 0.656 1.00 . A A . 43 VAL HA 1 1
19 33035 1 1 77 VAL HB H -5.248 5.611 2.726 1.00 . A A . 43 VAL HB 1 1
19 33036 1 1 77 VAL HG11 H -7.579 7.213 3.858 1.00 . A A . 43 VAL HG11 1 1
19 33037 1 1 77 VAL HG12 H -6.292 6.456 4.825 1.00 . A A . 43 VAL HG12 1 1
19 33038 1 1 77 VAL HG13 H -5.882 7.747 3.683 1.00 . A A . 43 VAL HG13 1 1
19 33039 1 1 77 VAL HG21 H -6.507 4.042 3.909 1.00 . A A . 43 VAL HG21 1 1
19 33040 1 1 77 VAL HG22 H -8.059 4.806 3.475 1.00 . A A . 43 VAL HG22 1 1
19 33041 1 1 77 VAL HG23 H -7.134 3.918 2.247 1.00 . A A . 43 VAL HG23 1 1
19 33042 1 1 77 VAL N N -6.184 7.691 1.137 1.00 . A A . 43 VAL N 1 1
19 33043 1 1 77 VAL O O -9.073 6.402 1.927 1.00 . A A . 43 VAL O 1 1
19 33044 1 1 78 TYR C C -10.539 5.416 -0.967 1.00 . A A . 44 TYR C 1 1
19 33045 1 1 78 TYR CA C -9.707 6.697 -0.893 1.00 . A A . 44 TYR CA 1 1
19 33046 1 1 78 TYR CB C -9.301 7.197 -2.287 1.00 . A A . 44 TYR CB 1 1
19 33047 1 1 78 TYR CD1 C -11.525 7.442 -3.474 1.00 . A A . 44 TYR CD1 1 1
19 33048 1 1 78 TYR CD2 C -9.924 9.265 -3.594 1.00 . A A . 44 TYR CD2 1 1
19 33049 1 1 78 TYR CE1 C -12.373 8.141 -4.347 1.00 . A A . 44 TYR CE1 1 1
19 33050 1 1 78 TYR CE2 C -10.755 9.955 -4.489 1.00 . A A . 44 TYR CE2 1 1
19 33051 1 1 78 TYR CG C -10.284 7.986 -3.123 1.00 . A A . 44 TYR CG 1 1
19 33052 1 1 78 TYR CZ C -11.973 9.374 -4.890 1.00 . A A . 44 TYR CZ 1 1
19 33053 1 1 78 TYR H H -7.658 6.273 -0.864 1.00 . A A . 44 TYR H 1 1
19 33054 1 1 78 TYR HA H -10.254 7.470 -0.353 1.00 . A A . 44 TYR HA 1 1
19 33055 1 1 78 TYR HB2 H -8.427 7.834 -2.154 1.00 . A A . 44 TYR HB2 1 1
19 33056 1 1 78 TYR HB3 H -8.979 6.338 -2.876 1.00 . A A . 44 TYR HB3 1 1
19 33057 1 1 78 TYR HD1 H -11.835 6.481 -3.089 1.00 . A A . 44 TYR HD1 1 1
19 33058 1 1 78 TYR HD2 H -9.001 9.731 -3.281 1.00 . A A . 44 TYR HD2 1 1
19 33059 1 1 78 TYR HE1 H -13.330 7.720 -4.615 1.00 . A A . 44 TYR HE1 1 1
19 33060 1 1 78 TYR HE2 H -10.462 10.920 -4.875 1.00 . A A . 44 TYR HE2 1 1
19 33061 1 1 78 TYR HH H -13.571 9.515 -5.974 1.00 . A A . 44 TYR HH 1 1
19 33062 1 1 78 TYR N N -8.440 6.436 -0.244 1.00 . A A . 44 TYR N 1 1
19 33063 1 1 78 TYR O O -10.000 4.329 -1.162 1.00 . A A . 44 TYR O 1 1
19 33064 1 1 78 TYR OH O -12.763 10.002 -5.804 1.00 . A A . 44 TYR OH 1 1
19 33065 1 1 79 ILE C C -14.018 5.024 -1.714 1.00 . A A . 45 ILE C 1 1
19 33066 1 1 79 ILE CA C -12.796 4.446 -1.007 1.00 . A A . 45 ILE CA 1 1
19 33067 1 1 79 ILE CB C -13.244 3.826 0.324 1.00 . A A . 45 ILE CB 1 1
19 33068 1 1 79 ILE CD1 C -12.492 2.424 2.298 1.00 . A A . 45 ILE CD1 1 1
19 33069 1 1 79 ILE CG1 C -12.054 3.333 1.149 1.00 . A A . 45 ILE CG1 1 1
19 33070 1 1 79 ILE CG2 C -14.191 2.652 0.033 1.00 . A A . 45 ILE CG2 1 1
19 33071 1 1 79 ILE H H -12.236 6.444 -0.561 1.00 . A A . 45 ILE H 1 1
19 33072 1 1 79 ILE HA H -12.330 3.675 -1.621 1.00 . A A . 45 ILE HA 1 1
19 33073 1 1 79 ILE HB H -13.784 4.574 0.902 1.00 . A A . 45 ILE HB 1 1
19 33074 1 1 79 ILE HD11 H -12.911 1.495 1.909 1.00 . A A . 45 ILE HD11 1 1
19 33075 1 1 79 ILE HD12 H -11.624 2.169 2.905 1.00 . A A . 45 ILE HD12 1 1
19 33076 1 1 79 ILE HD13 H -13.234 2.945 2.902 1.00 . A A . 45 ILE HD13 1 1
19 33077 1 1 79 ILE HG12 H -11.383 2.766 0.503 1.00 . A A . 45 ILE HG12 1 1
19 33078 1 1 79 ILE HG13 H -11.519 4.189 1.561 1.00 . A A . 45 ILE HG13 1 1
19 33079 1 1 79 ILE HG21 H -13.643 1.847 -0.456 1.00 . A A . 45 ILE HG21 1 1
19 33080 1 1 79 ILE HG22 H -14.627 2.286 0.963 1.00 . A A . 45 ILE HG22 1 1
19 33081 1 1 79 ILE HG23 H -15.009 2.980 -0.609 1.00 . A A . 45 ILE HG23 1 1
19 33082 1 1 79 ILE N N -11.857 5.543 -0.812 1.00 . A A . 45 ILE N 1 1
19 33083 1 1 79 ILE O O -14.537 6.042 -1.261 1.00 . A A . 45 ILE O 1 1
19 33084 1 1 80 PRO C C -16.874 4.911 -2.451 1.00 . A A . 46 PRO C 1 1
19 33085 1 1 80 PRO CA C -15.733 4.775 -3.454 1.00 . A A . 46 PRO CA 1 1
19 33086 1 1 80 PRO CB C -16.011 3.658 -4.458 1.00 . A A . 46 PRO CB 1 1
19 33087 1 1 80 PRO CD C -13.857 3.293 -3.490 1.00 . A A . 46 PRO CD 1 1
19 33088 1 1 80 PRO CG C -14.609 3.156 -4.809 1.00 . A A . 46 PRO CG 1 1
19 33089 1 1 80 PRO HA H -15.590 5.719 -3.979 1.00 . A A . 46 PRO HA 1 1
19 33090 1 1 80 PRO HB2 H -16.565 2.857 -3.967 1.00 . A A . 46 PRO HB2 1 1
19 33091 1 1 80 PRO HB3 H -16.547 4.027 -5.332 1.00 . A A . 46 PRO HB3 1 1
19 33092 1 1 80 PRO HD2 H -13.978 2.387 -2.897 1.00 . A A . 46 PRO HD2 1 1
19 33093 1 1 80 PRO HD3 H -12.800 3.491 -3.672 1.00 . A A . 46 PRO HD3 1 1
19 33094 1 1 80 PRO HG2 H -14.613 2.121 -5.153 1.00 . A A . 46 PRO HG2 1 1
19 33095 1 1 80 PRO HG3 H -14.180 3.812 -5.566 1.00 . A A . 46 PRO HG3 1 1
19 33096 1 1 80 PRO N N -14.489 4.404 -2.805 1.00 . A A . 46 PRO N 1 1
19 33097 1 1 80 PRO O O -16.888 4.252 -1.414 1.00 . A A . 46 PRO O 1 1
19 33098 1 1 81 ARG C C -20.261 6.058 -2.779 1.00 . A A . 47 ARG C 1 1
19 33099 1 1 81 ARG CA C -19.002 6.014 -1.921 1.00 . A A . 47 ARG CA 1 1
19 33100 1 1 81 ARG CB C -18.831 7.326 -1.149 1.00 . A A . 47 ARG CB 1 1
19 33101 1 1 81 ARG CD C -17.441 8.690 0.398 1.00 . A A . 47 ARG CD 1 1
19 33102 1 1 81 ARG CG C -17.608 7.308 -0.232 1.00 . A A . 47 ARG CG 1 1
19 33103 1 1 81 ARG CZ C -15.033 8.826 0.992 1.00 . A A . 47 ARG CZ 1 1
19 33104 1 1 81 ARG H H -17.772 6.297 -3.627 1.00 . A A . 47 ARG H 1 1
19 33105 1 1 81 ARG HA H -19.095 5.189 -1.214 1.00 . A A . 47 ARG HA 1 1
19 33106 1 1 81 ARG HB2 H -18.728 8.140 -1.866 1.00 . A A . 47 ARG HB2 1 1
19 33107 1 1 81 ARG HB3 H -19.722 7.508 -0.548 1.00 . A A . 47 ARG HB3 1 1
19 33108 1 1 81 ARG HD2 H -17.278 9.426 -0.388 1.00 . A A . 47 ARG HD2 1 1
19 33109 1 1 81 ARG HD3 H -18.355 8.944 0.936 1.00 . A A . 47 ARG HD3 1 1
19 33110 1 1 81 ARG HE H -16.546 8.685 2.326 1.00 . A A . 47 ARG HE 1 1
19 33111 1 1 81 ARG HG2 H -17.745 6.558 0.547 1.00 . A A . 47 ARG HG2 1 1
19 33112 1 1 81 ARG HG3 H -16.717 7.070 -0.811 1.00 . A A . 47 ARG HG3 1 1
19 33113 1 1 81 ARG HH11 H -15.337 8.737 -1.021 1.00 . A A . 47 ARG HH11 1 1
19 33114 1 1 81 ARG HH12 H -13.681 8.950 -0.516 1.00 . A A . 47 ARG HH12 1 1
19 33115 1 1 81 ARG HH21 H -14.361 8.920 2.907 1.00 . A A . 47 ARG HH21 1 1
19 33116 1 1 81 ARG HH22 H -13.122 8.991 1.675 1.00 . A A . 47 ARG HH22 1 1
19 33117 1 1 81 ARG N N -17.843 5.773 -2.766 1.00 . A A . 47 ARG N 1 1
19 33118 1 1 81 ARG NE N -16.321 8.728 1.343 1.00 . A A . 47 ARG NE 1 1
19 33119 1 1 81 ARG NH1 N -14.657 8.844 -0.282 1.00 . A A . 47 ARG NH1 1 1
19 33120 1 1 81 ARG NH2 N -14.096 8.915 1.933 1.00 . A A . 47 ARG NH2 1 1
19 33121 1 1 81 ARG O O -21.290 6.582 -2.354 1.00 . A A . 47 ARG O 1 1
19 33122 1 1 82 ASP C C -21.967 6.837 -5.059 1.00 . A A . 48 ASP C 1 1
19 33123 1 1 82 ASP CA C -21.249 5.497 -4.970 1.00 . A A . 48 ASP CA 1 1
19 33124 1 1 82 ASP CB C -22.166 4.311 -4.714 1.00 . A A . 48 ASP CB 1 1
19 33125 1 1 82 ASP CG C -21.411 2.999 -4.919 1.00 . A A . 48 ASP CG 1 1
19 33126 1 1 82 ASP H H -19.309 5.048 -4.257 1.00 . A A . 48 ASP H 1 1
19 33127 1 1 82 ASP HA H -20.794 5.349 -5.949 1.00 . A A . 48 ASP HA 1 1
19 33128 1 1 82 ASP HB2 H -22.526 4.379 -3.688 1.00 . A A . 48 ASP HB2 1 1
19 33129 1 1 82 ASP HB3 H -23.012 4.346 -5.399 1.00 . A A . 48 ASP HB3 1 1
19 33130 1 1 82 ASP N N -20.172 5.499 -3.991 1.00 . A A . 48 ASP N 1 1
19 33131 1 1 82 ASP O O -23.136 6.884 -5.425 1.00 . A A . 48 ASP O 1 1
19 33132 1 1 82 ASP OD1 O -20.860 2.818 -6.028 1.00 . A A . 48 ASP OD1 1 1
19 33133 1 1 82 ASP OD2 O -21.388 2.186 -3.970 1.00 . A A . 48 ASP OD2 1 1
19 33134 1 1 83 ARG C C -23.022 9.629 -4.141 1.00 . A A . 49 ARG C 1 1
19 33135 1 1 83 ARG CA C -21.624 9.310 -4.710 1.00 . A A . 49 ARG CA 1 1
19 33136 1 1 83 ARG CB C -21.306 9.917 -6.091 1.00 . A A . 49 ARG CB 1 1
19 33137 1 1 83 ARG CD C -21.961 10.220 -8.477 1.00 . A A . 49 ARG CD 1 1
19 33138 1 1 83 ARG CG C -22.464 9.867 -7.079 1.00 . A A . 49 ARG CG 1 1
19 33139 1 1 83 ARG CZ C -23.065 10.927 -10.579 1.00 . A A . 49 ARG CZ 1 1
19 33140 1 1 83 ARG H H -20.283 7.726 -4.432 1.00 . A A . 49 ARG H 1 1
19 33141 1 1 83 ARG HA H -20.926 9.775 -4.014 1.00 . A A . 49 ARG HA 1 1
19 33142 1 1 83 ARG HB2 H -21.023 10.962 -5.965 1.00 . A A . 49 ARG HB2 1 1
19 33143 1 1 83 ARG HB3 H -20.470 9.374 -6.533 1.00 . A A . 49 ARG HB3 1 1
19 33144 1 1 83 ARG HD2 H -21.536 11.223 -8.435 1.00 . A A . 49 ARG HD2 1 1
19 33145 1 1 83 ARG HD3 H -21.183 9.517 -8.774 1.00 . A A . 49 ARG HD3 1 1
19 33146 1 1 83 ARG HE H -23.838 9.596 -9.273 1.00 . A A . 49 ARG HE 1 1
19 33147 1 1 83 ARG HG2 H -22.888 8.864 -7.093 1.00 . A A . 49 ARG HG2 1 1
19 33148 1 1 83 ARG HG3 H -23.224 10.592 -6.787 1.00 . A A . 49 ARG HG3 1 1
19 33149 1 1 83 ARG HH11 H -21.256 11.803 -10.271 1.00 . A A . 49 ARG HH11 1 1
19 33150 1 1 83 ARG HH12 H -22.089 12.294 -11.729 1.00 . A A . 49 ARG HH12 1 1
19 33151 1 1 83 ARG HH21 H -24.868 10.215 -11.192 1.00 . A A . 49 ARG HH21 1 1
19 33152 1 1 83 ARG HH22 H -24.125 11.391 -12.252 1.00 . A A . 49 ARG HH22 1 1
19 33153 1 1 83 ARG N N -21.235 7.906 -4.718 1.00 . A A . 49 ARG N 1 1
19 33154 1 1 83 ARG NE N -23.050 10.200 -9.460 1.00 . A A . 49 ARG NE 1 1
19 33155 1 1 83 ARG NH1 N -22.055 11.742 -10.885 1.00 . A A . 49 ARG NH1 1 1
19 33156 1 1 83 ARG NH2 N -24.102 10.838 -11.408 1.00 . A A . 49 ARG NH2 1 1
19 33157 1 1 83 ARG O O -23.433 10.787 -4.162 1.00 . A A . 49 ARG O 1 1
19 33158 1 1 84 TYR C C -25.523 7.556 -2.193 1.00 . A A . 50 TYR C 1 1
19 33159 1 1 84 TYR CA C -25.057 8.793 -2.977 1.00 . A A . 50 TYR CA 1 1
19 33160 1 1 84 TYR CB C -26.126 9.159 -4.011 1.00 . A A . 50 TYR CB 1 1
19 33161 1 1 84 TYR CD1 C -25.328 8.533 -6.287 1.00 . A A . 50 TYR CD1 1 1
19 33162 1 1 84 TYR CD2 C -26.961 7.089 -5.227 1.00 . A A . 50 TYR CD2 1 1
19 33163 1 1 84 TYR CE1 C -25.231 7.663 -7.378 1.00 . A A . 50 TYR CE1 1 1
19 33164 1 1 84 TYR CE2 C -26.909 6.230 -6.339 1.00 . A A . 50 TYR CE2 1 1
19 33165 1 1 84 TYR CG C -26.153 8.235 -5.201 1.00 . A A . 50 TYR CG 1 1
19 33166 1 1 84 TYR CZ C -26.038 6.509 -7.413 1.00 . A A . 50 TYR CZ 1 1
19 33167 1 1 84 TYR H H -23.385 7.690 -3.723 1.00 . A A . 50 TYR H 1 1
19 33168 1 1 84 TYR HA H -24.982 9.622 -2.272 1.00 . A A . 50 TYR HA 1 1
19 33169 1 1 84 TYR HB2 H -27.106 9.164 -3.532 1.00 . A A . 50 TYR HB2 1 1
19 33170 1 1 84 TYR HB3 H -25.924 10.170 -4.365 1.00 . A A . 50 TYR HB3 1 1
19 33171 1 1 84 TYR HD1 H -24.757 9.450 -6.270 1.00 . A A . 50 TYR HD1 1 1
19 33172 1 1 84 TYR HD2 H -27.613 6.867 -4.394 1.00 . A A . 50 TYR HD2 1 1
19 33173 1 1 84 TYR HE1 H -24.529 7.889 -8.168 1.00 . A A . 50 TYR HE1 1 1
19 33174 1 1 84 TYR HE2 H -27.533 5.349 -6.360 1.00 . A A . 50 TYR HE2 1 1
19 33175 1 1 84 TYR HH H -26.566 4.916 -8.393 1.00 . A A . 50 TYR HH 1 1
19 33176 1 1 84 TYR N N -23.756 8.625 -3.635 1.00 . A A . 50 TYR N 1 1
19 33177 1 1 84 TYR O O -26.568 7.629 -1.545 1.00 . A A . 50 TYR O 1 1
19 33178 1 1 84 TYR OH O -25.972 5.665 -8.480 1.00 . A A . 50 TYR OH 1 1
19 33179 1 1 85 THR C C -24.140 4.895 -0.391 1.00 . A A . 51 THR C 1 1
19 33180 1 1 85 THR CA C -25.189 5.245 -1.439 1.00 . A A . 51 THR CA 1 1
19 33181 1 1 85 THR CB C -25.448 4.020 -2.327 1.00 . A A . 51 THR CB 1 1
19 33182 1 1 85 THR CG2 C -26.044 4.383 -3.681 1.00 . A A . 51 THR CG2 1 1
19 33183 1 1 85 THR H H -23.971 6.373 -2.799 1.00 . A A . 51 THR H 1 1
19 33184 1 1 85 THR HA H -26.117 5.461 -0.910 1.00 . A A . 51 THR HA 1 1
19 33185 1 1 85 THR HB H -26.134 3.357 -1.801 1.00 . A A . 51 THR HB 1 1
19 33186 1 1 85 THR HG21 H -25.327 4.976 -4.248 1.00 . A A . 51 THR HG21 1 1
19 33187 1 1 85 THR HG22 H -26.262 3.465 -4.228 1.00 . A A . 51 THR HG22 1 1
19 33188 1 1 85 THR HG23 H -26.962 4.955 -3.538 1.00 . A A . 51 THR HG23 1 1
19 33189 1 1 85 THR N N -24.799 6.427 -2.223 1.00 . A A . 51 THR N 1 1
19 33190 1 1 85 THR O O -24.438 4.184 0.566 1.00 . A A . 51 THR O 1 1
19 33191 1 1 85 THR OG1 O -24.246 3.319 -2.553 1.00 . A A . 51 THR OG1 1 1
19 33192 1 1 86 LYS C C -21.582 3.772 0.758 1.00 . A A . 52 LYS C 1 1
19 33193 1 1 86 LYS CA C -21.767 5.216 0.296 1.00 . A A . 52 LYS CA 1 1
19 33194 1 1 86 LYS CB C -21.724 6.245 1.440 1.00 . A A . 52 LYS CB 1 1
19 33195 1 1 86 LYS CD C -24.035 7.028 2.105 1.00 . A A . 52 LYS CD 1 1
19 33196 1 1 86 LYS CE C -25.171 6.849 3.110 1.00 . A A . 52 LYS CE 1 1
19 33197 1 1 86 LYS CG C -22.859 6.111 2.461 1.00 . A A . 52 LYS CG 1 1
19 33198 1 1 86 LYS H H -22.760 5.955 -1.413 1.00 . A A . 52 LYS H 1 1
19 33199 1 1 86 LYS HA H -20.902 5.423 -0.334 1.00 . A A . 52 LYS HA 1 1
19 33200 1 1 86 LYS HB2 H -20.784 6.100 1.974 1.00 . A A . 52 LYS HB2 1 1
19 33201 1 1 86 LYS HB3 H -21.734 7.254 1.031 1.00 . A A . 52 LYS HB3 1 1
19 33202 1 1 86 LYS HD2 H -23.701 8.065 2.134 1.00 . A A . 52 LYS HD2 1 1
19 33203 1 1 86 LYS HD3 H -24.402 6.808 1.102 1.00 . A A . 52 LYS HD3 1 1
19 33204 1 1 86 LYS HE2 H -24.792 7.029 4.116 1.00 . A A . 52 LYS HE2 1 1
19 33205 1 1 86 LYS HE3 H -25.952 7.574 2.881 1.00 . A A . 52 LYS HE3 1 1
19 33206 1 1 86 LYS HG2 H -23.186 5.073 2.520 1.00 . A A . 52 LYS HG2 1 1
19 33207 1 1 86 LYS HG3 H -22.488 6.412 3.440 1.00 . A A . 52 LYS HG3 1 1
19 33208 1 1 86 LYS HZ1 H -26.093 5.311 2.114 1.00 . A A . 52 LYS HZ1 1 1
19 33209 1 1 86 LYS HZ2 H -25.030 4.805 3.260 1.00 . A A . 52 LYS HZ2 1 1
19 33210 1 1 86 LYS HZ3 H -26.495 5.401 3.710 1.00 . A A . 52 LYS HZ3 1 1
19 33211 1 1 86 LYS N N -22.918 5.407 -0.581 1.00 . A A . 52 LYS N 1 1
19 33212 1 1 86 LYS NZ N -25.741 5.489 3.043 1.00 . A A . 52 LYS NZ 1 1
19 33213 1 1 86 LYS O O -21.080 3.527 1.853 1.00 . A A . 52 LYS O 1 1
19 33214 1 1 87 GLU C C -20.245 1.124 -0.111 1.00 . A A . 53 GLU C 1 1
19 33215 1 1 87 GLU CA C -21.737 1.407 0.122 1.00 . A A . 53 GLU CA 1 1
19 33216 1 1 87 GLU CB C -22.625 0.602 -0.834 1.00 . A A . 53 GLU CB 1 1
19 33217 1 1 87 GLU CD C -24.972 -0.143 -1.339 1.00 . A A . 53 GLU CD 1 1
19 33218 1 1 87 GLU CG C -24.095 0.711 -0.427 1.00 . A A . 53 GLU CG 1 1
19 33219 1 1 87 GLU H H -22.471 3.075 -0.931 1.00 . A A . 53 GLU H 1 1
19 33220 1 1 87 GLU HA H -21.982 1.141 1.151 1.00 . A A . 53 GLU HA 1 1
19 33221 1 1 87 GLU HB2 H -22.509 0.988 -1.847 1.00 . A A . 53 GLU HB2 1 1
19 33222 1 1 87 GLU HB3 H -22.331 -0.447 -0.813 1.00 . A A . 53 GLU HB3 1 1
19 33223 1 1 87 GLU HG2 H -24.205 0.365 0.601 1.00 . A A . 53 GLU HG2 1 1
19 33224 1 1 87 GLU HG3 H -24.416 1.750 -0.488 1.00 . A A . 53 GLU HG3 1 1
19 33225 1 1 87 GLU N N -21.989 2.817 -0.083 1.00 . A A . 53 GLU N 1 1
19 33226 1 1 87 GLU O O -19.418 2.033 -0.042 1.00 . A A . 53 GLU O 1 1
19 33227 1 1 87 GLU OE1 O -25.370 0.368 -2.410 1.00 . A A . 53 GLU OE1 1 1
19 33228 1 1 87 GLU OE2 O -25.241 -1.305 -0.960 1.00 . A A . 53 GLU OE2 1 1
19 33229 1 1 88 SER C C -18.333 -1.517 -1.698 1.00 . A A . 54 SER C 1 1
19 33230 1 1 88 SER CA C -18.507 -0.558 -0.522 1.00 . A A . 54 SER CA 1 1
19 33231 1 1 88 SER CB C -18.054 -1.202 0.788 1.00 . A A . 54 SER CB 1 1
19 33232 1 1 88 SER H H -20.626 -0.822 -0.489 1.00 . A A . 54 SER H 1 1
19 33233 1 1 88 SER HA H -17.880 0.317 -0.693 1.00 . A A . 54 SER HA 1 1
19 33234 1 1 88 SER HB2 H -18.220 -0.511 1.615 1.00 . A A . 54 SER HB2 1 1
19 33235 1 1 88 SER HB3 H -18.634 -2.107 0.965 1.00 . A A . 54 SER HB3 1 1
19 33236 1 1 88 SER HG H -16.419 -1.897 1.574 1.00 . A A . 54 SER HG 1 1
19 33237 1 1 88 SER N N -19.894 -0.134 -0.383 1.00 . A A . 54 SER N 1 1
19 33238 1 1 88 SER O O -19.307 -1.944 -2.318 1.00 . A A . 54 SER O 1 1
19 33239 1 1 88 SER OG O -16.679 -1.526 0.727 1.00 . A A . 54 SER OG 1 1
19 33240 1 1 89 ARG C C -15.651 -3.721 -2.786 1.00 . A A . 55 ARG C 1 1
19 33241 1 1 89 ARG CA C -16.720 -2.689 -3.149 1.00 . A A . 55 ARG CA 1 1
19 33242 1 1 89 ARG CB C -16.251 -1.806 -4.309 1.00 . A A . 55 ARG CB 1 1
19 33243 1 1 89 ARG CD C -16.824 -0.001 -5.934 1.00 . A A . 55 ARG CD 1 1
19 33244 1 1 89 ARG CG C -17.338 -0.821 -4.753 1.00 . A A . 55 ARG CG 1 1
19 33245 1 1 89 ARG CZ C -17.498 2.033 -7.164 1.00 . A A . 55 ARG CZ 1 1
19 33246 1 1 89 ARG H H -16.329 -1.497 -1.424 1.00 . A A . 55 ARG H 1 1
19 33247 1 1 89 ARG HA H -17.596 -3.250 -3.472 1.00 . A A . 55 ARG HA 1 1
19 33248 1 1 89 ARG HB2 H -15.367 -1.247 -4.000 1.00 . A A . 55 ARG HB2 1 1
19 33249 1 1 89 ARG HB3 H -15.998 -2.442 -5.158 1.00 . A A . 55 ARG HB3 1 1
19 33250 1 1 89 ARG HD2 H -15.887 0.476 -5.646 1.00 . A A . 55 ARG HD2 1 1
19 33251 1 1 89 ARG HD3 H -16.637 -0.664 -6.779 1.00 . A A . 55 ARG HD3 1 1
19 33252 1 1 89 ARG HE H -18.719 0.979 -5.942 1.00 . A A . 55 ARG HE 1 1
19 33253 1 1 89 ARG HG2 H -18.231 -1.369 -5.051 1.00 . A A . 55 ARG HG2 1 1
19 33254 1 1 89 ARG HG3 H -17.581 -0.149 -3.929 1.00 . A A . 55 ARG HG3 1 1
19 33255 1 1 89 ARG HH11 H -15.598 1.415 -7.541 1.00 . A A . 55 ARG HH11 1 1
19 33256 1 1 89 ARG HH12 H -16.075 2.902 -8.331 1.00 . A A . 55 ARG HH12 1 1
19 33257 1 1 89 ARG HH21 H -19.327 2.904 -7.013 1.00 . A A . 55 ARG HH21 1 1
19 33258 1 1 89 ARG HH22 H -18.194 3.709 -8.079 1.00 . A A . 55 ARG HH22 1 1
19 33259 1 1 89 ARG N N -17.074 -1.852 -2.007 1.00 . A A . 55 ARG N 1 1
19 33260 1 1 89 ARG NE N -17.787 1.031 -6.325 1.00 . A A . 55 ARG NE 1 1
19 33261 1 1 89 ARG NH1 N -16.295 2.123 -7.727 1.00 . A A . 55 ARG NH1 1 1
19 33262 1 1 89 ARG NH2 N -18.413 2.956 -7.442 1.00 . A A . 55 ARG NH2 1 1
19 33263 1 1 89 ARG O O -15.195 -4.462 -3.657 1.00 . A A . 55 ARG O 1 1
19 33264 1 1 90 GLY C C -12.850 -4.314 -1.118 1.00 . A A . 56 GLY C 1 1
19 33265 1 1 90 GLY CA C -14.299 -4.787 -1.053 1.00 . A A . 56 GLY CA 1 1
19 33266 1 1 90 GLY H H -15.607 -3.123 -0.839 1.00 . A A . 56 GLY H 1 1
19 33267 1 1 90 GLY HA2 H -14.536 -5.034 -0.019 1.00 . A A . 56 GLY HA2 1 1
19 33268 1 1 90 GLY HA3 H -14.401 -5.690 -1.656 1.00 . A A . 56 GLY HA3 1 1
19 33269 1 1 90 GLY N N -15.245 -3.780 -1.515 1.00 . A A . 56 GLY N 1 1
19 33270 1 1 90 GLY O O -11.941 -5.140 -1.030 1.00 . A A . 56 GLY O 1 1
19 33271 1 1 91 PHE C C -11.199 -1.031 -0.882 1.00 . A A . 57 PHE C 1 1
19 33272 1 1 91 PHE CA C -11.253 -2.489 -1.325 1.00 . A A . 57 PHE CA 1 1
19 33273 1 1 91 PHE CB C -10.718 -2.644 -2.748 1.00 . A A . 57 PHE CB 1 1
19 33274 1 1 91 PHE CD1 C -11.074 -0.554 -4.113 1.00 . A A . 57 PHE CD1 1 1
19 33275 1 1 91 PHE CD2 C -12.558 -2.442 -4.481 1.00 . A A . 57 PHE CD2 1 1
19 33276 1 1 91 PHE CE1 C -11.740 0.169 -5.111 1.00 . A A . 57 PHE CE1 1 1
19 33277 1 1 91 PHE CE2 C -13.207 -1.729 -5.494 1.00 . A A . 57 PHE CE2 1 1
19 33278 1 1 91 PHE CG C -11.471 -1.863 -3.801 1.00 . A A . 57 PHE CG 1 1
19 33279 1 1 91 PHE CZ C -12.810 -0.421 -5.799 1.00 . A A . 57 PHE CZ 1 1
19 33280 1 1 91 PHE H H -13.370 -2.350 -1.343 1.00 . A A . 57 PHE H 1 1
19 33281 1 1 91 PHE HA H -10.607 -3.063 -0.659 1.00 . A A . 57 PHE HA 1 1
19 33282 1 1 91 PHE HB2 H -9.676 -2.325 -2.764 1.00 . A A . 57 PHE HB2 1 1
19 33283 1 1 91 PHE HB3 H -10.756 -3.700 -3.016 1.00 . A A . 57 PHE HB3 1 1
19 33284 1 1 91 PHE HD1 H -10.246 -0.100 -3.588 1.00 . A A . 57 PHE HD1 1 1
19 33285 1 1 91 PHE HD2 H -12.897 -3.436 -4.228 1.00 . A A . 57 PHE HD2 1 1
19 33286 1 1 91 PHE HE1 H -11.427 1.174 -5.353 1.00 . A A . 57 PHE HE1 1 1
19 33287 1 1 91 PHE HE2 H -14.017 -2.190 -6.040 1.00 . A A . 57 PHE HE2 1 1
19 33288 1 1 91 PHE HZ H -13.325 0.129 -6.572 1.00 . A A . 57 PHE HZ 1 1
19 33289 1 1 91 PHE N N -12.608 -3.009 -1.266 1.00 . A A . 57 PHE N 1 1
19 33290 1 1 91 PHE O O -12.227 -0.379 -0.715 1.00 . A A . 57 PHE O 1 1
19 33291 1 1 92 ALA C C -8.426 1.269 -1.045 1.00 . A A . 58 ALA C 1 1
19 33292 1 1 92 ALA CA C -9.712 0.845 -0.344 1.00 . A A . 58 ALA CA 1 1
19 33293 1 1 92 ALA CB C -9.601 1.016 1.178 1.00 . A A . 58 ALA CB 1 1
19 33294 1 1 92 ALA H H -9.175 -1.142 -0.812 1.00 . A A . 58 ALA H 1 1
19 33295 1 1 92 ALA HA H -10.531 1.458 -0.723 1.00 . A A . 58 ALA HA 1 1
19 33296 1 1 92 ALA HB1 H -8.754 0.447 1.564 1.00 . A A . 58 ALA HB1 1 1
19 33297 1 1 92 ALA HB2 H -9.450 2.066 1.425 1.00 . A A . 58 ALA HB2 1 1
19 33298 1 1 92 ALA HB3 H -10.515 0.664 1.656 1.00 . A A . 58 ALA HB3 1 1
19 33299 1 1 92 ALA N N -9.974 -0.536 -0.697 1.00 . A A . 58 ALA N 1 1
19 33300 1 1 92 ALA O O -7.329 0.927 -0.606 1.00 . A A . 58 ALA O 1 1
19 33301 1 1 93 PHE C C -6.682 3.481 -2.295 1.00 . A A . 59 PHE C 1 1
19 33302 1 1 93 PHE CA C -7.531 2.445 -3.020 1.00 . A A . 59 PHE CA 1 1
19 33303 1 1 93 PHE CB C -8.163 2.972 -4.312 1.00 . A A . 59 PHE CB 1 1
19 33304 1 1 93 PHE CD1 C -6.503 2.959 -6.244 1.00 . A A . 59 PHE CD1 1 1
19 33305 1 1 93 PHE CD2 C -7.051 5.055 -5.152 1.00 . A A . 59 PHE CD2 1 1
19 33306 1 1 93 PHE CE1 C -5.605 3.640 -7.079 1.00 . A A . 59 PHE CE1 1 1
19 33307 1 1 93 PHE CE2 C -6.171 5.730 -5.996 1.00 . A A . 59 PHE CE2 1 1
19 33308 1 1 93 PHE CG C -7.211 3.668 -5.260 1.00 . A A . 59 PHE CG 1 1
19 33309 1 1 93 PHE CZ C -5.425 5.024 -6.946 1.00 . A A . 59 PHE CZ 1 1
19 33310 1 1 93 PHE H H -9.526 2.312 -2.380 1.00 . A A . 59 PHE H 1 1
19 33311 1 1 93 PHE HA H -6.881 1.605 -3.268 1.00 . A A . 59 PHE HA 1 1
19 33312 1 1 93 PHE HB2 H -8.626 2.140 -4.842 1.00 . A A . 59 PHE HB2 1 1
19 33313 1 1 93 PHE HB3 H -8.948 3.679 -4.044 1.00 . A A . 59 PHE HB3 1 1
19 33314 1 1 93 PHE HD1 H -6.636 1.895 -6.378 1.00 . A A . 59 PHE HD1 1 1
19 33315 1 1 93 PHE HD2 H -7.612 5.612 -4.417 1.00 . A A . 59 PHE HD2 1 1
19 33316 1 1 93 PHE HE1 H -5.055 3.098 -7.834 1.00 . A A . 59 PHE HE1 1 1
19 33317 1 1 93 PHE HE2 H -6.093 6.804 -5.907 1.00 . A A . 59 PHE HE2 1 1
19 33318 1 1 93 PHE HZ H -4.717 5.536 -7.581 1.00 . A A . 59 PHE HZ 1 1
19 33319 1 1 93 PHE N N -8.594 2.007 -2.142 1.00 . A A . 59 PHE N 1 1
19 33320 1 1 93 PHE O O -6.937 4.683 -2.359 1.00 . A A . 59 PHE O 1 1
19 33321 1 1 94 VAL C C -3.793 4.401 -2.115 1.00 . A A . 60 VAL C 1 1
19 33322 1 1 94 VAL CA C -4.684 3.902 -0.990 1.00 . A A . 60 VAL CA 1 1
19 33323 1 1 94 VAL CB C -3.875 3.175 0.088 1.00 . A A . 60 VAL CB 1 1
19 33324 1 1 94 VAL CG1 C -2.828 4.081 0.739 1.00 . A A . 60 VAL CG1 1 1
19 33325 1 1 94 VAL CG2 C -4.812 2.710 1.192 1.00 . A A . 60 VAL CG2 1 1
19 33326 1 1 94 VAL H H -5.544 2.003 -1.498 1.00 . A A . 60 VAL H 1 1
19 33327 1 1 94 VAL HA H -5.190 4.757 -0.541 1.00 . A A . 60 VAL HA 1 1
19 33328 1 1 94 VAL HB H -3.372 2.315 -0.353 1.00 . A A . 60 VAL HB 1 1
19 33329 1 1 94 VAL HG11 H -3.317 4.966 1.146 1.00 . A A . 60 VAL HG11 1 1
19 33330 1 1 94 VAL HG12 H -2.330 3.543 1.546 1.00 . A A . 60 VAL HG12 1 1
19 33331 1 1 94 VAL HG13 H -2.083 4.381 0.003 1.00 . A A . 60 VAL HG13 1 1
19 33332 1 1 94 VAL HG21 H -5.281 3.587 1.638 1.00 . A A . 60 VAL HG21 1 1
19 33333 1 1 94 VAL HG22 H -5.579 2.054 0.779 1.00 . A A . 60 VAL HG22 1 1
19 33334 1 1 94 VAL HG23 H -4.238 2.186 1.956 1.00 . A A . 60 VAL HG23 1 1
19 33335 1 1 94 VAL N N -5.657 3.003 -1.589 1.00 . A A . 60 VAL N 1 1
19 33336 1 1 94 VAL O O -3.720 3.743 -3.152 1.00 . A A . 60 VAL O 1 1
19 33337 1 1 95 ARG C C -0.943 6.604 -2.189 1.00 . A A . 61 ARG C 1 1
19 33338 1 1 95 ARG CA C -2.186 6.052 -2.902 1.00 . A A . 61 ARG CA 1 1
19 33339 1 1 95 ARG CB C -2.900 7.061 -3.823 1.00 . A A . 61 ARG CB 1 1
19 33340 1 1 95 ARG CD C -3.571 9.421 -4.287 1.00 . A A . 61 ARG CD 1 1
19 33341 1 1 95 ARG CG C -2.780 8.510 -3.349 1.00 . A A . 61 ARG CG 1 1
19 33342 1 1 95 ARG CZ C -3.990 9.046 -6.704 1.00 . A A . 61 ARG CZ 1 1
19 33343 1 1 95 ARG H H -3.267 6.055 -1.065 1.00 . A A . 61 ARG H 1 1
19 33344 1 1 95 ARG HA H -1.869 5.222 -3.532 1.00 . A A . 61 ARG HA 1 1
19 33345 1 1 95 ARG HB2 H -2.453 6.983 -4.814 1.00 . A A . 61 ARG HB2 1 1
19 33346 1 1 95 ARG HB3 H -3.953 6.798 -3.919 1.00 . A A . 61 ARG HB3 1 1
19 33347 1 1 95 ARG HD2 H -4.632 9.195 -4.182 1.00 . A A . 61 ARG HD2 1 1
19 33348 1 1 95 ARG HD3 H -3.409 10.461 -4.003 1.00 . A A . 61 ARG HD3 1 1
19 33349 1 1 95 ARG HE H -2.158 9.206 -5.867 1.00 . A A . 61 ARG HE 1 1
19 33350 1 1 95 ARG HG2 H -3.177 8.597 -2.336 1.00 . A A . 61 ARG HG2 1 1
19 33351 1 1 95 ARG HG3 H -1.735 8.818 -3.357 1.00 . A A . 61 ARG HG3 1 1
19 33352 1 1 95 ARG HH11 H -5.688 9.381 -5.629 1.00 . A A . 61 ARG HH11 1 1
19 33353 1 1 95 ARG HH12 H -5.927 8.993 -7.315 1.00 . A A . 61 ARG HH12 1 1
19 33354 1 1 95 ARG HH21 H -2.525 8.702 -8.078 1.00 . A A . 61 ARG HH21 1 1
19 33355 1 1 95 ARG HH22 H -4.169 8.614 -8.677 1.00 . A A . 61 ARG HH22 1 1
19 33356 1 1 95 ARG N N -3.123 5.536 -1.921 1.00 . A A . 61 ARG N 1 1
19 33357 1 1 95 ARG NE N -3.149 9.222 -5.680 1.00 . A A . 61 ARG NE 1 1
19 33358 1 1 95 ARG NH1 N -5.305 9.147 -6.534 1.00 . A A . 61 ARG NH1 1 1
19 33359 1 1 95 ARG NH2 N -3.520 8.764 -7.918 1.00 . A A . 61 ARG NH2 1 1
19 33360 1 1 95 ARG O O -1.062 7.414 -1.267 1.00 . A A . 61 ARG O 1 1
19 33361 1 1 96 PHE C C 2.241 7.495 -3.012 1.00 . A A . 62 PHE C 1 1
19 33362 1 1 96 PHE CA C 1.534 6.543 -2.058 1.00 . A A . 62 PHE CA 1 1
19 33363 1 1 96 PHE CB C 2.389 5.289 -1.900 1.00 . A A . 62 PHE CB 1 1
19 33364 1 1 96 PHE CD1 C 0.905 3.902 -0.387 1.00 . A A . 62 PHE CD1 1 1
19 33365 1 1 96 PHE CD2 C 3.219 4.305 0.240 1.00 . A A . 62 PHE CD2 1 1
19 33366 1 1 96 PHE CE1 C 0.720 3.153 0.784 1.00 . A A . 62 PHE CE1 1 1
19 33367 1 1 96 PHE CE2 C 3.047 3.530 1.392 1.00 . A A . 62 PHE CE2 1 1
19 33368 1 1 96 PHE CG C 2.154 4.483 -0.652 1.00 . A A . 62 PHE CG 1 1
19 33369 1 1 96 PHE CZ C 1.803 2.945 1.654 1.00 . A A . 62 PHE CZ 1 1
19 33370 1 1 96 PHE H H 0.282 5.501 -3.380 1.00 . A A . 62 PHE H 1 1
19 33371 1 1 96 PHE HA H 1.417 7.025 -1.086 1.00 . A A . 62 PHE HA 1 1
19 33372 1 1 96 PHE HB2 H 2.196 4.646 -2.758 1.00 . A A . 62 PHE HB2 1 1
19 33373 1 1 96 PHE HB3 H 3.443 5.567 -1.917 1.00 . A A . 62 PHE HB3 1 1
19 33374 1 1 96 PHE HD1 H 0.096 4.036 -1.088 1.00 . A A . 62 PHE HD1 1 1
19 33375 1 1 96 PHE HD2 H 4.174 4.769 0.044 1.00 . A A . 62 PHE HD2 1 1
19 33376 1 1 96 PHE HE1 H -0.254 2.743 1.007 1.00 . A A . 62 PHE HE1 1 1
19 33377 1 1 96 PHE HE2 H 3.872 3.389 2.074 1.00 . A A . 62 PHE HE2 1 1
19 33378 1 1 96 PHE HZ H 1.701 2.332 2.537 1.00 . A A . 62 PHE HZ 1 1
19 33379 1 1 96 PHE N N 0.245 6.161 -2.617 1.00 . A A . 62 PHE N 1 1
19 33380 1 1 96 PHE O O 1.748 7.718 -4.118 1.00 . A A . 62 PHE O 1 1
19 33381 1 1 97 HIS C C 5.644 8.774 -3.375 1.00 . A A . 63 HIS C 1 1
19 33382 1 1 97 HIS CA C 4.139 9.018 -3.343 1.00 . A A . 63 HIS CA 1 1
19 33383 1 1 97 HIS CB C 3.883 10.438 -2.826 1.00 . A A . 63 HIS CB 1 1
19 33384 1 1 97 HIS CD2 C 3.416 9.861 -0.336 1.00 . A A . 63 HIS CD2 1 1
19 33385 1 1 97 HIS CE1 C 1.962 11.469 0.074 1.00 . A A . 63 HIS CE1 1 1
19 33386 1 1 97 HIS CG C 3.229 10.607 -1.476 1.00 . A A . 63 HIS CG 1 1
19 33387 1 1 97 HIS H H 3.738 7.771 -1.664 1.00 . A A . 63 HIS H 1 1
19 33388 1 1 97 HIS HA H 3.812 8.963 -4.382 1.00 . A A . 63 HIS HA 1 1
19 33389 1 1 97 HIS HB2 H 4.826 10.985 -2.815 1.00 . A A . 63 HIS HB2 1 1
19 33390 1 1 97 HIS HB3 H 3.244 10.937 -3.555 1.00 . A A . 63 HIS HB3 1 1
19 33391 1 1 97 HIS HD2 H 4.055 9.005 -0.177 1.00 . A A . 63 HIS HD2 1 1
19 33392 1 1 97 HIS HE1 H 1.262 12.108 0.592 1.00 . A A . 63 HIS HE1 1 1
19 33393 1 1 97 HIS HE2 H 2.512 10.115 1.576 1.00 . A A . 63 HIS HE2 1 1
19 33394 1 1 97 HIS N N 3.384 8.036 -2.572 1.00 . A A . 63 HIS N 1 1
19 33395 1 1 97 HIS ND1 N 2.301 11.619 -1.211 1.00 . A A . 63 HIS ND1 1 1
19 33396 1 1 97 HIS NE2 N 2.605 10.425 0.620 1.00 . A A . 63 HIS NE2 1 1
19 33397 1 1 97 HIS O O 6.275 8.984 -4.409 1.00 . A A . 63 HIS O 1 1
19 33398 1 1 98 ASP C C 7.947 6.676 -2.768 1.00 . A A . 64 ASP C 1 1
19 33399 1 1 98 ASP CA C 7.677 8.087 -2.256 1.00 . A A . 64 ASP CA 1 1
19 33400 1 1 98 ASP CB C 8.193 8.269 -0.834 1.00 . A A . 64 ASP CB 1 1
19 33401 1 1 98 ASP CG C 8.658 9.703 -0.593 1.00 . A A . 64 ASP CG 1 1
19 33402 1 1 98 ASP H H 5.716 8.165 -1.428 1.00 . A A . 64 ASP H 1 1
19 33403 1 1 98 ASP HA H 8.183 8.795 -2.911 1.00 . A A . 64 ASP HA 1 1
19 33404 1 1 98 ASP HB2 H 7.387 8.020 -0.144 1.00 . A A . 64 ASP HB2 1 1
19 33405 1 1 98 ASP HB3 H 9.035 7.594 -0.675 1.00 . A A . 64 ASP HB3 1 1
19 33406 1 1 98 ASP N N 6.245 8.334 -2.273 1.00 . A A . 64 ASP N 1 1
19 33407 1 1 98 ASP O O 7.404 5.707 -2.246 1.00 . A A . 64 ASP O 1 1
19 33408 1 1 98 ASP OD1 O 7.833 10.621 -0.803 1.00 . A A . 64 ASP OD1 1 1
19 33409 1 1 98 ASP OD2 O 9.835 9.868 -0.202 1.00 . A A . 64 ASP OD2 1 1
19 33410 1 1 99 LYS C C 9.543 4.260 -3.368 1.00 . A A . 65 LYS C 1 1
19 33411 1 1 99 LYS CA C 9.081 5.269 -4.414 1.00 . A A . 65 LYS CA 1 1
19 33412 1 1 99 LYS CB C 10.137 5.448 -5.514 1.00 . A A . 65 LYS CB 1 1
19 33413 1 1 99 LYS CD C 9.619 3.170 -6.591 1.00 . A A . 65 LYS CD 1 1
19 33414 1 1 99 LYS CE C 8.871 3.767 -7.783 1.00 . A A . 65 LYS CE 1 1
19 33415 1 1 99 LYS CG C 10.691 4.115 -6.033 1.00 . A A . 65 LYS CG 1 1
19 33416 1 1 99 LYS H H 9.238 7.377 -4.181 1.00 . A A . 65 LYS H 1 1
19 33417 1 1 99 LYS HA H 8.167 4.884 -4.867 1.00 . A A . 65 LYS HA 1 1
19 33418 1 1 99 LYS HB2 H 9.694 5.999 -6.343 1.00 . A A . 65 LYS HB2 1 1
19 33419 1 1 99 LYS HB3 H 10.973 6.027 -5.120 1.00 . A A . 65 LYS HB3 1 1
19 33420 1 1 99 LYS HD2 H 10.092 2.238 -6.900 1.00 . A A . 65 LYS HD2 1 1
19 33421 1 1 99 LYS HD3 H 8.892 2.936 -5.813 1.00 . A A . 65 LYS HD3 1 1
19 33422 1 1 99 LYS HE2 H 8.081 3.076 -8.076 1.00 . A A . 65 LYS HE2 1 1
19 33423 1 1 99 LYS HE3 H 8.410 4.709 -7.483 1.00 . A A . 65 LYS HE3 1 1
19 33424 1 1 99 LYS HG2 H 11.421 4.322 -6.817 1.00 . A A . 65 LYS HG2 1 1
19 33425 1 1 99 LYS HG3 H 11.210 3.602 -5.224 1.00 . A A . 65 LYS HG3 1 1
19 33426 1 1 99 LYS HZ1 H 10.191 3.130 -9.226 1.00 . A A . 65 LYS HZ1 1 1
19 33427 1 1 99 LYS HZ2 H 9.244 4.386 -9.703 1.00 . A A . 65 LYS HZ2 1 1
19 33428 1 1 99 LYS HZ3 H 10.498 4.649 -8.679 1.00 . A A . 65 LYS HZ3 1 1
19 33429 1 1 99 LYS N N 8.789 6.556 -3.799 1.00 . A A . 65 LYS N 1 1
19 33430 1 1 99 LYS NZ N 9.768 3.998 -8.932 1.00 . A A . 65 LYS NZ 1 1
19 33431 1 1 99 LYS O O 9.019 3.149 -3.335 1.00 . A A . 65 LYS O 1 1
19 33432 1 1 100 ARG C C 10.137 3.044 -0.618 1.00 . A A . 66 ARG C 1 1
19 33433 1 1 100 ARG CA C 11.123 3.699 -1.582 1.00 . A A . 66 ARG CA 1 1
19 33434 1 1 100 ARG CB C 12.298 4.369 -0.853 1.00 . A A . 66 ARG CB 1 1
19 33435 1 1 100 ARG CD C 11.146 5.795 0.960 1.00 . A A . 66 ARG CD 1 1
19 33436 1 1 100 ARG CG C 12.020 5.773 -0.294 1.00 . A A . 66 ARG CG 1 1
19 33437 1 1 100 ARG CZ C 11.312 5.119 3.327 1.00 . A A . 66 ARG CZ 1 1
19 33438 1 1 100 ARG H H 10.837 5.588 -2.526 1.00 . A A . 66 ARG H 1 1
19 33439 1 1 100 ARG HA H 11.540 2.885 -2.177 1.00 . A A . 66 ARG HA 1 1
19 33440 1 1 100 ARG HB2 H 12.636 3.720 -0.044 1.00 . A A . 66 ARG HB2 1 1
19 33441 1 1 100 ARG HB3 H 13.113 4.466 -1.569 1.00 . A A . 66 ARG HB3 1 1
19 33442 1 1 100 ARG HD2 H 10.968 6.835 1.236 1.00 . A A . 66 ARG HD2 1 1
19 33443 1 1 100 ARG HD3 H 10.187 5.321 0.751 1.00 . A A . 66 ARG HD3 1 1
19 33444 1 1 100 ARG HE H 12.673 4.639 1.903 1.00 . A A . 66 ARG HE 1 1
19 33445 1 1 100 ARG HG2 H 12.973 6.240 -0.046 1.00 . A A . 66 ARG HG2 1 1
19 33446 1 1 100 ARG HG3 H 11.545 6.383 -1.063 1.00 . A A . 66 ARG HG3 1 1
19 33447 1 1 100 ARG HH11 H 9.630 6.171 2.871 1.00 . A A . 66 ARG HH11 1 1
19 33448 1 1 100 ARG HH12 H 9.806 5.728 4.552 1.00 . A A . 66 ARG HH12 1 1
19 33449 1 1 100 ARG HH21 H 12.853 4.048 4.111 1.00 . A A . 66 ARG HH21 1 1
19 33450 1 1 100 ARG HH22 H 11.607 4.515 5.247 1.00 . A A . 66 ARG HH22 1 1
19 33451 1 1 100 ARG N N 10.508 4.634 -2.518 1.00 . A A . 66 ARG N 1 1
19 33452 1 1 100 ARG NE N 11.802 5.120 2.085 1.00 . A A . 66 ARG NE 1 1
19 33453 1 1 100 ARG NH1 N 10.159 5.725 3.606 1.00 . A A . 66 ARG NH1 1 1
19 33454 1 1 100 ARG NH2 N 11.977 4.510 4.306 1.00 . A A . 66 ARG NH2 1 1
19 33455 1 1 100 ARG O O 10.412 1.950 -0.125 1.00 . A A . 66 ARG O 1 1
19 33456 1 1 101 ASP C C 6.756 2.675 -0.171 1.00 . A A . 67 ASP C 1 1
19 33457 1 1 101 ASP CA C 8.013 3.110 0.573 1.00 . A A . 67 ASP CA 1 1
19 33458 1 1 101 ASP CB C 7.722 4.058 1.734 1.00 . A A . 67 ASP CB 1 1
19 33459 1 1 101 ASP CG C 7.377 5.481 1.314 1.00 . A A . 67 ASP CG 1 1
19 33460 1 1 101 ASP H H 8.809 4.574 -0.763 1.00 . A A . 67 ASP H 1 1
19 33461 1 1 101 ASP HA H 8.434 2.204 1.008 1.00 . A A . 67 ASP HA 1 1
19 33462 1 1 101 ASP HB2 H 6.902 3.648 2.321 1.00 . A A . 67 ASP HB2 1 1
19 33463 1 1 101 ASP HB3 H 8.616 4.092 2.357 1.00 . A A . 67 ASP HB3 1 1
19 33464 1 1 101 ASP N N 8.998 3.677 -0.339 1.00 . A A . 67 ASP N 1 1
19 33465 1 1 101 ASP O O 5.869 2.057 0.412 1.00 . A A . 67 ASP O 1 1
19 33466 1 1 101 ASP OD1 O 6.351 5.653 0.624 1.00 . A A . 67 ASP OD1 1 1
19 33467 1 1 101 ASP OD2 O 8.154 6.386 1.697 1.00 . A A . 67 ASP OD2 1 1
19 33468 1 1 102 ALA C C 6.101 1.026 -2.688 1.00 . A A . 68 ALA C 1 1
19 33469 1 1 102 ALA CA C 5.679 2.457 -2.347 1.00 . A A . 68 ALA CA 1 1
19 33470 1 1 102 ALA CB C 5.630 3.335 -3.602 1.00 . A A . 68 ALA CB 1 1
19 33471 1 1 102 ALA H H 7.384 3.608 -1.860 1.00 . A A . 68 ALA H 1 1
19 33472 1 1 102 ALA HA H 4.706 2.448 -1.857 1.00 . A A . 68 ALA HA 1 1
19 33473 1 1 102 ALA HB1 H 6.650 3.544 -3.925 1.00 . A A . 68 ALA HB1 1 1
19 33474 1 1 102 ALA HB2 H 5.116 2.818 -4.411 1.00 . A A . 68 ALA HB2 1 1
19 33475 1 1 102 ALA HB3 H 5.099 4.263 -3.390 1.00 . A A . 68 ALA HB3 1 1
19 33476 1 1 102 ALA N N 6.688 2.991 -1.464 1.00 . A A . 68 ALA N 1 1
19 33477 1 1 102 ALA O O 5.290 0.101 -2.627 1.00 . A A . 68 ALA O 1 1
19 33478 1 1 103 GLU C C 8.140 -1.327 -2.137 1.00 . A A . 69 GLU C 1 1
19 33479 1 1 103 GLU CA C 7.874 -0.481 -3.385 1.00 . A A . 69 GLU CA 1 1
19 33480 1 1 103 GLU CB C 9.128 -0.387 -4.262 1.00 . A A . 69 GLU CB 1 1
19 33481 1 1 103 GLU CD C 11.621 -0.091 -4.301 1.00 . A A . 69 GLU CD 1 1
19 33482 1 1 103 GLU CG C 10.331 0.211 -3.539 1.00 . A A . 69 GLU CG 1 1
19 33483 1 1 103 GLU H H 8.012 1.625 -3.068 1.00 . A A . 69 GLU H 1 1
19 33484 1 1 103 GLU HA H 7.102 -0.985 -3.965 1.00 . A A . 69 GLU HA 1 1
19 33485 1 1 103 GLU HB2 H 9.386 -1.396 -4.584 1.00 . A A . 69 GLU HB2 1 1
19 33486 1 1 103 GLU HB3 H 8.907 0.218 -5.142 1.00 . A A . 69 GLU HB3 1 1
19 33487 1 1 103 GLU HG2 H 10.217 1.291 -3.454 1.00 . A A . 69 GLU HG2 1 1
19 33488 1 1 103 GLU HG3 H 10.397 -0.198 -2.531 1.00 . A A . 69 GLU HG3 1 1
19 33489 1 1 103 GLU N N 7.378 0.840 -3.039 1.00 . A A . 69 GLU N 1 1
19 33490 1 1 103 GLU O O 7.998 -2.545 -2.210 1.00 . A A . 69 GLU O 1 1
19 33491 1 1 103 GLU OE1 O 11.936 0.677 -5.240 1.00 . A A . 69 GLU OE1 1 1
19 33492 1 1 103 GLU OE2 O 12.288 -1.088 -3.943 1.00 . A A . 69 GLU OE2 1 1
19 33493 1 1 104 ASP C C 7.435 -2.040 0.769 1.00 . A A . 70 ASP C 1 1
19 33494 1 1 104 ASP CA C 8.750 -1.518 0.196 1.00 . A A . 70 ASP CA 1 1
19 33495 1 1 104 ASP CB C 9.503 -0.693 1.237 1.00 . A A . 70 ASP CB 1 1
19 33496 1 1 104 ASP CG C 9.866 -1.535 2.460 1.00 . A A . 70 ASP CG 1 1
19 33497 1 1 104 ASP H H 8.667 0.273 -0.957 1.00 . A A . 70 ASP H 1 1
19 33498 1 1 104 ASP HA H 9.364 -2.378 -0.075 1.00 . A A . 70 ASP HA 1 1
19 33499 1 1 104 ASP HB2 H 10.425 -0.317 0.794 1.00 . A A . 70 ASP HB2 1 1
19 33500 1 1 104 ASP HB3 H 8.888 0.152 1.546 1.00 . A A . 70 ASP HB3 1 1
19 33501 1 1 104 ASP N N 8.521 -0.726 -1.002 1.00 . A A . 70 ASP N 1 1
19 33502 1 1 104 ASP O O 7.358 -3.206 1.147 1.00 . A A . 70 ASP O 1 1
19 33503 1 1 104 ASP OD1 O 10.651 -2.492 2.289 1.00 . A A . 70 ASP OD1 1 1
19 33504 1 1 104 ASP OD2 O 9.354 -1.213 3.553 1.00 . A A . 70 ASP OD2 1 1
19 33505 1 1 105 ALA C C 4.524 -2.736 0.508 1.00 . A A . 71 ALA C 1 1
19 33506 1 1 105 ALA CA C 5.112 -1.627 1.372 1.00 . A A . 71 ALA CA 1 1
19 33507 1 1 105 ALA CB C 4.163 -0.431 1.427 1.00 . A A . 71 ALA CB 1 1
19 33508 1 1 105 ALA H H 6.487 -0.245 0.515 1.00 . A A . 71 ALA H 1 1
19 33509 1 1 105 ALA HA H 5.257 -2.012 2.381 1.00 . A A . 71 ALA HA 1 1
19 33510 1 1 105 ALA HB1 H 4.014 -0.039 0.421 1.00 . A A . 71 ALA HB1 1 1
19 33511 1 1 105 ALA HB2 H 3.202 -0.746 1.835 1.00 . A A . 71 ALA HB2 1 1
19 33512 1 1 105 ALA HB3 H 4.589 0.347 2.061 1.00 . A A . 71 ALA HB3 1 1
19 33513 1 1 105 ALA N N 6.398 -1.198 0.837 1.00 . A A . 71 ALA N 1 1
19 33514 1 1 105 ALA O O 3.850 -3.632 1.015 1.00 . A A . 71 ALA O 1 1
19 33515 1 1 106 MET C C 5.193 -4.968 -1.541 1.00 . A A . 72 MET C 1 1
19 33516 1 1 106 MET CA C 4.363 -3.709 -1.727 1.00 . A A . 72 MET CA 1 1
19 33517 1 1 106 MET CB C 4.559 -3.134 -3.126 1.00 . A A . 72 MET CB 1 1
19 33518 1 1 106 MET CE C 5.559 -2.020 -5.743 1.00 . A A . 72 MET CE 1 1
19 33519 1 1 106 MET CG C 4.604 -4.170 -4.242 1.00 . A A . 72 MET CG 1 1
19 33520 1 1 106 MET H H 5.299 -1.893 -1.169 1.00 . A A . 72 MET H 1 1
19 33521 1 1 106 MET HA H 3.312 -3.946 -1.564 1.00 . A A . 72 MET HA 1 1
19 33522 1 1 106 MET HB2 H 3.754 -2.427 -3.328 1.00 . A A . 72 MET HB2 1 1
19 33523 1 1 106 MET HB3 H 5.512 -2.604 -3.128 1.00 . A A . 72 MET HB3 1 1
19 33524 1 1 106 MET HE1 H 6.555 -2.352 -5.448 1.00 . A A . 72 MET HE1 1 1
19 33525 1 1 106 MET HE2 H 5.623 -1.500 -6.699 1.00 . A A . 72 MET HE2 1 1
19 33526 1 1 106 MET HE3 H 5.177 -1.328 -4.994 1.00 . A A . 72 MET HE3 1 1
19 33527 1 1 106 MET HG2 H 5.558 -4.693 -4.175 1.00 . A A . 72 MET HG2 1 1
19 33528 1 1 106 MET HG3 H 3.795 -4.888 -4.104 1.00 . A A . 72 MET HG3 1 1
19 33529 1 1 106 MET N N 4.783 -2.678 -0.797 1.00 . A A . 72 MET N 1 1
19 33530 1 1 106 MET O O 4.655 -6.075 -1.553 1.00 . A A . 72 MET O 1 1
19 33531 1 1 106 MET SD S 4.454 -3.451 -5.903 1.00 . A A . 72 MET SD 1 1
19 33532 1 1 107 ASP C C 7.384 -6.501 0.197 1.00 . A A . 73 ASP C 1 1
19 33533 1 1 107 ASP CA C 7.401 -5.950 -1.229 1.00 . A A . 73 ASP CA 1 1
19 33534 1 1 107 ASP CB C 8.811 -5.522 -1.637 1.00 . A A . 73 ASP CB 1 1
19 33535 1 1 107 ASP CG C 9.770 -6.709 -1.716 1.00 . A A . 73 ASP CG 1 1
19 33536 1 1 107 ASP H H 6.905 -3.887 -1.333 1.00 . A A . 73 ASP H 1 1
19 33537 1 1 107 ASP HA H 7.051 -6.722 -1.914 1.00 . A A . 73 ASP HA 1 1
19 33538 1 1 107 ASP HB2 H 8.762 -5.050 -2.618 1.00 . A A . 73 ASP HB2 1 1
19 33539 1 1 107 ASP HB3 H 9.191 -4.791 -0.924 1.00 . A A . 73 ASP HB3 1 1
19 33540 1 1 107 ASP N N 6.506 -4.815 -1.365 1.00 . A A . 73 ASP N 1 1
19 33541 1 1 107 ASP O O 8.132 -7.429 0.504 1.00 . A A . 73 ASP O 1 1
19 33542 1 1 107 ASP OD1 O 9.469 -7.646 -2.493 1.00 . A A . 73 ASP OD1 1 1
19 33543 1 1 107 ASP OD2 O 10.797 -6.674 -1.001 1.00 . A A . 73 ASP OD2 1 1
19 33544 1 1 108 ALA C C 5.101 -6.654 2.973 1.00 . A A . 74 ALA C 1 1
19 33545 1 1 108 ALA CA C 6.507 -6.339 2.470 1.00 . A A . 74 ALA CA 1 1
19 33546 1 1 108 ALA CB C 7.094 -5.201 3.288 1.00 . A A . 74 ALA CB 1 1
19 33547 1 1 108 ALA H H 5.919 -5.205 0.780 1.00 . A A . 74 ALA H 1 1
19 33548 1 1 108 ALA HA H 7.128 -7.223 2.616 1.00 . A A . 74 ALA HA 1 1
19 33549 1 1 108 ALA HB1 H 6.474 -4.318 3.134 1.00 . A A . 74 ALA HB1 1 1
19 33550 1 1 108 ALA HB2 H 7.107 -5.463 4.346 1.00 . A A . 74 ALA HB2 1 1
19 33551 1 1 108 ALA HB3 H 8.110 -4.995 2.951 1.00 . A A . 74 ALA HB3 1 1
19 33552 1 1 108 ALA N N 6.538 -5.947 1.071 1.00 . A A . 74 ALA N 1 1
19 33553 1 1 108 ALA O O 4.956 -7.109 4.107 1.00 . A A . 74 ALA O 1 1
19 33554 1 1 109 MET C C 1.845 -7.410 1.525 1.00 . A A . 75 MET C 1 1
19 33555 1 1 109 MET CA C 2.708 -6.744 2.591 1.00 . A A . 75 MET CA 1 1
19 33556 1 1 109 MET CB C 1.998 -5.477 3.059 1.00 . A A . 75 MET CB 1 1
19 33557 1 1 109 MET CE C 0.943 -3.186 4.961 1.00 . A A . 75 MET CE 1 1
19 33558 1 1 109 MET CG C 1.064 -5.840 4.211 1.00 . A A . 75 MET CG 1 1
19 33559 1 1 109 MET H H 4.221 -6.008 1.251 1.00 . A A . 75 MET H 1 1
19 33560 1 1 109 MET HA H 2.775 -7.429 3.437 1.00 . A A . 75 MET HA 1 1
19 33561 1 1 109 MET HB2 H 2.724 -4.739 3.405 1.00 . A A . 75 MET HB2 1 1
19 33562 1 1 109 MET HB3 H 1.429 -5.066 2.224 1.00 . A A . 75 MET HB3 1 1
19 33563 1 1 109 MET HE1 H 1.549 -3.415 5.837 1.00 . A A . 75 MET HE1 1 1
19 33564 1 1 109 MET HE2 H 1.586 -3.004 4.100 1.00 . A A . 75 MET HE2 1 1
19 33565 1 1 109 MET HE3 H 0.356 -2.288 5.158 1.00 . A A . 75 MET HE3 1 1
19 33566 1 1 109 MET HG2 H 0.535 -6.757 3.952 1.00 . A A . 75 MET HG2 1 1
19 33567 1 1 109 MET HG3 H 1.682 -6.048 5.084 1.00 . A A . 75 MET HG3 1 1
19 33568 1 1 109 MET N N 4.063 -6.422 2.158 1.00 . A A . 75 MET N 1 1
19 33569 1 1 109 MET O O 0.944 -8.167 1.888 1.00 . A A . 75 MET O 1 1
19 33570 1 1 109 MET SD S -0.160 -4.576 4.626 1.00 . A A . 75 MET SD 1 1
19 33571 1 1 110 ASP C C 1.436 -9.353 -0.656 1.00 . A A . 76 ASP C 1 1
19 33572 1 1 110 ASP CA C 1.233 -7.842 -0.750 1.00 . A A . 76 ASP CA 1 1
19 33573 1 1 110 ASP CB C 1.526 -7.339 -2.164 1.00 . A A . 76 ASP CB 1 1
19 33574 1 1 110 ASP CG C 1.132 -8.356 -3.236 1.00 . A A . 76 ASP CG 1 1
19 33575 1 1 110 ASP H H 2.799 -6.540 -0.084 1.00 . A A . 76 ASP H 1 1
19 33576 1 1 110 ASP HA H 0.194 -7.635 -0.495 1.00 . A A . 76 ASP HA 1 1
19 33577 1 1 110 ASP HB2 H 0.958 -6.424 -2.327 1.00 . A A . 76 ASP HB2 1 1
19 33578 1 1 110 ASP HB3 H 2.582 -7.088 -2.268 1.00 . A A . 76 ASP HB3 1 1
19 33579 1 1 110 ASP N N 2.073 -7.168 0.230 1.00 . A A . 76 ASP N 1 1
19 33580 1 1 110 ASP O O 2.557 -9.837 -0.517 1.00 . A A . 76 ASP O 1 1
19 33581 1 1 110 ASP OD1 O -0.084 -8.584 -3.398 1.00 . A A . 76 ASP OD1 1 1
19 33582 1 1 110 ASP OD2 O 2.047 -8.900 -3.890 1.00 . A A . 76 ASP OD2 1 1
19 33583 1 1 111 GLY C C 0.631 -12.123 0.674 1.00 . A A . 77 GLY C 1 1
19 33584 1 1 111 GLY CA C 0.341 -11.550 -0.715 1.00 . A A . 77 GLY CA 1 1
19 33585 1 1 111 GLY H H -0.557 -9.614 -0.820 1.00 . A A . 77 GLY H 1 1
19 33586 1 1 111 GLY HA2 H -0.633 -11.914 -1.041 1.00 . A A . 77 GLY HA2 1 1
19 33587 1 1 111 GLY HA3 H 1.108 -11.901 -1.404 1.00 . A A . 77 GLY HA3 1 1
19 33588 1 1 111 GLY N N 0.328 -10.094 -0.736 1.00 . A A . 77 GLY N 1 1
19 33589 1 1 111 GLY O O 0.870 -13.322 0.799 1.00 . A A . 77 GLY O 1 1
19 33590 1 1 112 ALA C C -0.386 -12.318 3.710 1.00 . A A . 78 ALA C 1 1
19 33591 1 1 112 ALA CA C 0.878 -11.727 3.087 1.00 . A A . 78 ALA CA 1 1
19 33592 1 1 112 ALA CB C 1.403 -10.547 3.904 1.00 . A A . 78 ALA CB 1 1
19 33593 1 1 112 ALA H H 0.404 -10.313 1.565 1.00 . A A . 78 ALA H 1 1
19 33594 1 1 112 ALA HA H 1.626 -12.519 3.058 1.00 . A A . 78 ALA HA 1 1
19 33595 1 1 112 ALA HB1 H 0.639 -9.772 3.958 1.00 . A A . 78 ALA HB1 1 1
19 33596 1 1 112 ALA HB2 H 1.651 -10.877 4.913 1.00 . A A . 78 ALA HB2 1 1
19 33597 1 1 112 ALA HB3 H 2.297 -10.146 3.425 1.00 . A A . 78 ALA HB3 1 1
19 33598 1 1 112 ALA N N 0.618 -11.288 1.719 1.00 . A A . 78 ALA N 1 1
19 33599 1 1 112 ALA O O -0.627 -12.197 4.909 1.00 . A A . 78 ALA O 1 1
19 33600 1 1 113 VAL C C -2.567 -14.626 4.104 1.00 . A A . 79 VAL C 1 1
19 33601 1 1 113 VAL CA C -2.532 -13.409 3.190 1.00 . A A . 79 VAL CA 1 1
19 33602 1 1 113 VAL CB C -3.272 -13.687 1.885 1.00 . A A . 79 VAL CB 1 1
19 33603 1 1 113 VAL CG1 C -2.778 -14.951 1.181 1.00 . A A . 79 VAL CG1 1 1
19 33604 1 1 113 VAL CG2 C -4.776 -13.702 2.021 1.00 . A A . 79 VAL CG2 1 1
19 33605 1 1 113 VAL H H -0.850 -13.125 1.925 1.00 . A A . 79 VAL H 1 1
19 33606 1 1 113 VAL HA H -3.038 -12.591 3.705 1.00 . A A . 79 VAL HA 1 1
19 33607 1 1 113 VAL HB H -3.114 -12.826 1.235 1.00 . A A . 79 VAL HB 1 1
19 33608 1 1 113 VAL HG11 H -2.990 -15.827 1.793 1.00 . A A . 79 VAL HG11 1 1
19 33609 1 1 113 VAL HG12 H -3.279 -15.052 0.218 1.00 . A A . 79 VAL HG12 1 1
19 33610 1 1 113 VAL HG13 H -1.702 -14.885 1.013 1.00 . A A . 79 VAL HG13 1 1
19 33611 1 1 113 VAL HG21 H -5.106 -12.833 2.591 1.00 . A A . 79 VAL HG21 1 1
19 33612 1 1 113 VAL HG22 H -5.162 -13.592 1.007 1.00 . A A . 79 VAL HG22 1 1
19 33613 1 1 113 VAL HG23 H -5.124 -14.632 2.472 1.00 . A A . 79 VAL HG23 1 1
19 33614 1 1 113 VAL N N -1.193 -12.954 2.860 1.00 . A A . 79 VAL N 1 1
19 33615 1 1 113 VAL O O -1.536 -15.215 4.433 1.00 . A A . 79 VAL O 1 1
19 33616 1 1 114 LEU C C -5.425 -16.743 5.148 1.00 . A A . 80 LEU C 1 1
19 33617 1 1 114 LEU CA C -4.028 -16.148 5.350 1.00 . A A . 80 LEU CA 1 1
19 33618 1 1 114 LEU CB C -3.779 -15.804 6.829 1.00 . A A . 80 LEU CB 1 1
19 33619 1 1 114 LEU CD1 C -4.579 -14.887 9.001 1.00 . A A . 80 LEU CD1 1 1
19 33620 1 1 114 LEU CD2 C -5.411 -13.852 6.910 1.00 . A A . 80 LEU CD2 1 1
19 33621 1 1 114 LEU CG C -4.974 -15.163 7.553 1.00 . A A . 80 LEU CG 1 1
19 33622 1 1 114 LEU H H -4.554 -14.403 4.184 1.00 . A A . 80 LEU H 1 1
19 33623 1 1 114 LEU HA H -3.304 -16.908 5.056 1.00 . A A . 80 LEU HA 1 1
19 33624 1 1 114 LEU HB2 H -3.532 -16.726 7.354 1.00 . A A . 80 LEU HB2 1 1
19 33625 1 1 114 LEU HB3 H -2.914 -15.145 6.900 1.00 . A A . 80 LEU HB3 1 1
19 33626 1 1 114 LEU HD11 H -4.291 -15.819 9.487 1.00 . A A . 80 LEU HD11 1 1
19 33627 1 1 114 LEU HD12 H -3.743 -14.188 9.030 1.00 . A A . 80 LEU HD12 1 1
19 33628 1 1 114 LEU HD13 H -5.424 -14.452 9.536 1.00 . A A . 80 LEU HD13 1 1
19 33629 1 1 114 LEU HD21 H -5.760 -14.033 5.893 1.00 . A A . 80 LEU HD21 1 1
19 33630 1 1 114 LEU HD22 H -6.233 -13.424 7.484 1.00 . A A . 80 LEU HD22 1 1
19 33631 1 1 114 LEU HD23 H -4.572 -13.155 6.903 1.00 . A A . 80 LEU HD23 1 1
19 33632 1 1 114 LEU HG H -5.815 -15.857 7.556 1.00 . A A . 80 LEU HG 1 1
19 33633 1 1 114 LEU N N -3.787 -14.978 4.505 1.00 . A A . 80 LEU N 1 1
19 33634 1 1 114 LEU O O -5.805 -17.676 5.852 1.00 . A A . 80 LEU O 1 1
19 33635 1 1 115 ASP C C -7.898 -16.678 2.469 1.00 . A A . 81 ASP C 1 1
19 33636 1 1 115 ASP CA C -7.561 -16.630 3.958 1.00 . A A . 81 ASP CA 1 1
19 33637 1 1 115 ASP CB C -8.486 -15.651 4.690 1.00 . A A . 81 ASP CB 1 1
19 33638 1 1 115 ASP CG C -9.966 -16.007 4.540 1.00 . A A . 81 ASP CG 1 1
19 33639 1 1 115 ASP H H -5.814 -15.470 3.613 1.00 . A A . 81 ASP H 1 1
19 33640 1 1 115 ASP HA H -7.691 -17.634 4.365 1.00 . A A . 81 ASP HA 1 1
19 33641 1 1 115 ASP HB2 H -8.230 -15.647 5.749 1.00 . A A . 81 ASP HB2 1 1
19 33642 1 1 115 ASP HB3 H -8.318 -14.650 4.293 1.00 . A A . 81 ASP HB3 1 1
19 33643 1 1 115 ASP N N -6.187 -16.210 4.190 1.00 . A A . 81 ASP N 1 1
19 33644 1 1 115 ASP O O -8.996 -17.079 2.093 1.00 . A A . 81 ASP O 1 1
19 33645 1 1 115 ASP OD1 O -10.345 -17.111 4.992 1.00 . A A . 81 ASP OD1 1 1
19 33646 1 1 115 ASP OD2 O -10.702 -15.164 3.978 1.00 . A A . 81 ASP OD2 1 1
19 33647 1 1 116 GLY C C -7.284 -14.806 -0.315 1.00 . A A . 82 GLY C 1 1
19 33648 1 1 116 GLY CA C -7.193 -16.247 0.168 1.00 . A A . 82 GLY CA 1 1
19 33649 1 1 116 GLY H H -6.059 -15.957 1.940 1.00 . A A . 82 GLY H 1 1
19 33650 1 1 116 GLY HA2 H -6.372 -16.752 -0.341 1.00 . A A . 82 GLY HA2 1 1
19 33651 1 1 116 GLY HA3 H -8.129 -16.756 -0.065 1.00 . A A . 82 GLY HA3 1 1
19 33652 1 1 116 GLY N N -6.959 -16.271 1.605 1.00 . A A . 82 GLY N 1 1
19 33653 1 1 116 GLY O O -7.285 -14.550 -1.520 1.00 . A A . 82 GLY O 1 1
19 33654 1 1 117 ARG C C -6.961 -11.724 1.670 1.00 . A A . 83 ARG C 1 1
19 33655 1 1 117 ARG CA C -7.310 -12.442 0.375 1.00 . A A . 83 ARG CA 1 1
19 33656 1 1 117 ARG CB C -8.658 -11.984 -0.183 1.00 . A A . 83 ARG CB 1 1
19 33657 1 1 117 ARG CD C -9.755 -10.232 1.321 1.00 . A A . 83 ARG CD 1 1
19 33658 1 1 117 ARG CG C -8.892 -10.498 0.087 1.00 . A A . 83 ARG CG 1 1
19 33659 1 1 117 ARG CZ C -11.288 -12.091 1.937 1.00 . A A . 83 ARG CZ 1 1
19 33660 1 1 117 ARG H H -7.413 -14.149 1.605 1.00 . A A . 83 ARG H 1 1
19 33661 1 1 117 ARG HA H -6.532 -12.236 -0.360 1.00 . A A . 83 ARG HA 1 1
19 33662 1 1 117 ARG HB2 H -8.647 -12.133 -1.263 1.00 . A A . 83 ARG HB2 1 1
19 33663 1 1 117 ARG HB3 H -9.463 -12.581 0.245 1.00 . A A . 83 ARG HB3 1 1
19 33664 1 1 117 ARG HD2 H -9.206 -10.505 2.222 1.00 . A A . 83 ARG HD2 1 1
19 33665 1 1 117 ARG HD3 H -9.956 -9.162 1.363 1.00 . A A . 83 ARG HD3 1 1
19 33666 1 1 117 ARG HE H -11.766 -10.562 0.702 1.00 . A A . 83 ARG HE 1 1
19 33667 1 1 117 ARG HG2 H -7.918 -10.030 0.231 1.00 . A A . 83 ARG HG2 1 1
19 33668 1 1 117 ARG HG3 H -9.385 -10.060 -0.780 1.00 . A A . 83 ARG HG3 1 1
19 33669 1 1 117 ARG HH11 H -9.445 -12.244 2.787 1.00 . A A . 83 ARG HH11 1 1
19 33670 1 1 117 ARG HH12 H -10.560 -13.526 3.185 1.00 . A A . 83 ARG HH12 1 1
19 33671 1 1 117 ARG HH21 H -13.204 -12.245 1.272 1.00 . A A . 83 ARG HH21 1 1
19 33672 1 1 117 ARG HH22 H -12.673 -13.523 2.338 1.00 . A A . 83 ARG HH22 1 1
19 33673 1 1 117 ARG N N -7.360 -13.868 0.637 1.00 . A A . 83 ARG N 1 1
19 33674 1 1 117 ARG NE N -11.033 -10.955 1.275 1.00 . A A . 83 ARG NE 1 1
19 33675 1 1 117 ARG NH1 N -10.359 -12.665 2.697 1.00 . A A . 83 ARG NH1 1 1
19 33676 1 1 117 ARG NH2 N -12.483 -12.664 1.842 1.00 . A A . 83 ARG NH2 1 1
19 33677 1 1 117 ARG O O -7.608 -11.947 2.689 1.00 . A A . 83 ARG O 1 1
19 33678 1 1 118 GLU C C -5.106 -8.639 2.089 1.00 . A A . 84 GLU C 1 1
19 33679 1 1 118 GLU CA C -5.606 -9.950 2.695 1.00 . A A . 84 GLU CA 1 1
19 33680 1 1 118 GLU CB C -4.517 -10.509 3.609 1.00 . A A . 84 GLU CB 1 1
19 33681 1 1 118 GLU CD C -5.829 -10.601 5.767 1.00 . A A . 84 GLU CD 1 1
19 33682 1 1 118 GLU CG C -5.062 -11.406 4.724 1.00 . A A . 84 GLU CG 1 1
19 33683 1 1 118 GLU H H -5.373 -10.832 0.781 1.00 . A A . 84 GLU H 1 1
19 33684 1 1 118 GLU HA H -6.499 -9.815 3.304 1.00 . A A . 84 GLU HA 1 1
19 33685 1 1 118 GLU HB2 H -3.793 -11.033 2.985 1.00 . A A . 84 GLU HB2 1 1
19 33686 1 1 118 GLU HB3 H -3.997 -9.680 4.091 1.00 . A A . 84 GLU HB3 1 1
19 33687 1 1 118 GLU HG2 H -5.712 -12.175 4.307 1.00 . A A . 84 GLU HG2 1 1
19 33688 1 1 118 GLU HG3 H -4.215 -11.896 5.204 1.00 . A A . 84 GLU HG3 1 1
19 33689 1 1 118 GLU N N -5.941 -10.865 1.616 1.00 . A A . 84 GLU N 1 1
19 33690 1 1 118 GLU O O -5.569 -7.566 2.467 1.00 . A A . 84 GLU O 1 1
19 33691 1 1 118 GLU OE1 O -5.168 -10.054 6.678 1.00 . A A . 84 GLU OE1 1 1
19 33692 1 1 118 GLU OE2 O -7.074 -10.537 5.653 1.00 . A A . 84 GLU OE2 1 1
19 33693 1 1 119 LEU C C -3.417 -7.818 -1.035 1.00 . A A . 85 LEU C 1 1
19 33694 1 1 119 LEU CA C -3.607 -7.568 0.452 1.00 . A A . 85 LEU CA 1 1
19 33695 1 1 119 LEU CB C -2.192 -7.234 0.953 1.00 . A A . 85 LEU CB 1 1
19 33696 1 1 119 LEU CD1 C -2.978 -5.418 2.513 1.00 . A A . 85 LEU CD1 1 1
19 33697 1 1 119 LEU CD2 C -2.195 -7.627 3.435 1.00 . A A . 85 LEU CD2 1 1
19 33698 1 1 119 LEU CG C -2.025 -6.595 2.329 1.00 . A A . 85 LEU CG 1 1
19 33699 1 1 119 LEU H H -3.781 -9.635 0.898 1.00 . A A . 85 LEU H 1 1
19 33700 1 1 119 LEU HA H -4.279 -6.718 0.573 1.00 . A A . 85 LEU HA 1 1
19 33701 1 1 119 LEU HB2 H -1.588 -8.141 0.917 1.00 . A A . 85 LEU HB2 1 1
19 33702 1 1 119 LEU HB3 H -1.759 -6.533 0.239 1.00 . A A . 85 LEU HB3 1 1
19 33703 1 1 119 LEU HD11 H -4.011 -5.766 2.510 1.00 . A A . 85 LEU HD11 1 1
19 33704 1 1 119 LEU HD12 H -2.767 -4.929 3.464 1.00 . A A . 85 LEU HD12 1 1
19 33705 1 1 119 LEU HD13 H -2.834 -4.708 1.699 1.00 . A A . 85 LEU HD13 1 1
19 33706 1 1 119 LEU HD21 H -1.827 -7.208 4.371 1.00 . A A . 85 LEU HD21 1 1
19 33707 1 1 119 LEU HD22 H -3.250 -7.875 3.550 1.00 . A A . 85 LEU HD22 1 1
19 33708 1 1 119 LEU HD23 H -1.622 -8.521 3.187 1.00 . A A . 85 LEU HD23 1 1
19 33709 1 1 119 LEU HG H -1.001 -6.224 2.379 1.00 . A A . 85 LEU HG 1 1
19 33710 1 1 119 LEU N N -4.158 -8.730 1.143 1.00 . A A . 85 LEU N 1 1
19 33711 1 1 119 LEU O O -3.251 -8.959 -1.464 1.00 . A A . 85 LEU O 1 1
19 33712 1 1 120 ARG C C -2.547 -5.194 -3.400 1.00 . A A . 86 ARG C 1 1
19 33713 1 1 120 ARG CA C -3.010 -6.630 -3.179 1.00 . A A . 86 ARG CA 1 1
19 33714 1 1 120 ARG CB C -4.127 -6.993 -4.165 1.00 . A A . 86 ARG CB 1 1
19 33715 1 1 120 ARG CD C -3.056 -9.221 -4.605 1.00 . A A . 86 ARG CD 1 1
19 33716 1 1 120 ARG CG C -4.362 -8.501 -4.267 1.00 . A A . 86 ARG CG 1 1
19 33717 1 1 120 ARG CZ C -2.305 -11.570 -4.613 1.00 . A A . 86 ARG CZ 1 1
19 33718 1 1 120 ARG H H -3.757 -5.860 -1.365 1.00 . A A . 86 ARG H 1 1
19 33719 1 1 120 ARG HA H -2.152 -7.285 -3.336 1.00 . A A . 86 ARG HA 1 1
19 33720 1 1 120 ARG HB2 H -5.058 -6.502 -3.882 1.00 . A A . 86 ARG HB2 1 1
19 33721 1 1 120 ARG HB3 H -3.845 -6.637 -5.156 1.00 . A A . 86 ARG HB3 1 1
19 33722 1 1 120 ARG HD2 H -2.635 -8.803 -5.518 1.00 . A A . 86 ARG HD2 1 1
19 33723 1 1 120 ARG HD3 H -2.349 -9.083 -3.788 1.00 . A A . 86 ARG HD3 1 1
19 33724 1 1 120 ARG HE H -4.189 -10.961 -5.050 1.00 . A A . 86 ARG HE 1 1
19 33725 1 1 120 ARG HG2 H -4.752 -8.876 -3.320 1.00 . A A . 86 ARG HG2 1 1
19 33726 1 1 120 ARG HG3 H -5.088 -8.697 -5.055 1.00 . A A . 86 ARG HG3 1 1
19 33727 1 1 120 ARG HH11 H -0.870 -10.234 -4.083 1.00 . A A . 86 ARG HH11 1 1
19 33728 1 1 120 ARG HH12 H -0.349 -11.900 -4.148 1.00 . A A . 86 ARG HH12 1 1
19 33729 1 1 120 ARG HH21 H -3.503 -13.146 -5.077 1.00 . A A . 86 ARG HH21 1 1
19 33730 1 1 120 ARG HH22 H -1.849 -13.552 -4.675 1.00 . A A . 86 ARG HH22 1 1
19 33731 1 1 120 ARG N N -3.438 -6.717 -1.794 1.00 . A A . 86 ARG N 1 1
19 33732 1 1 120 ARG NE N -3.263 -10.657 -4.784 1.00 . A A . 86 ARG NE 1 1
19 33733 1 1 120 ARG NH1 N -1.077 -11.207 -4.253 1.00 . A A . 86 ARG NH1 1 1
19 33734 1 1 120 ARG NH2 N -2.573 -12.859 -4.805 1.00 . A A . 86 ARG NH2 1 1
19 33735 1 1 120 ARG O O -3.361 -4.272 -3.366 1.00 . A A . 86 ARG O 1 1
19 33736 1 1 121 VAL C C 0.369 -3.723 -4.946 1.00 . A A . 87 VAL C 1 1
19 33737 1 1 121 VAL CA C -0.681 -3.682 -3.845 1.00 . A A . 87 VAL CA 1 1
19 33738 1 1 121 VAL CB C -0.125 -3.102 -2.537 1.00 . A A . 87 VAL CB 1 1
19 33739 1 1 121 VAL CG1 C 0.661 -4.099 -1.699 1.00 . A A . 87 VAL CG1 1 1
19 33740 1 1 121 VAL CG2 C 0.787 -1.909 -2.804 1.00 . A A . 87 VAL CG2 1 1
19 33741 1 1 121 VAL H H -0.624 -5.803 -3.633 1.00 . A A . 87 VAL H 1 1
19 33742 1 1 121 VAL HA H -1.477 -3.018 -4.181 1.00 . A A . 87 VAL HA 1 1
19 33743 1 1 121 VAL HB H -0.965 -2.773 -1.923 1.00 . A A . 87 VAL HB 1 1
19 33744 1 1 121 VAL HG11 H 1.492 -4.485 -2.288 1.00 . A A . 87 VAL HG11 1 1
19 33745 1 1 121 VAL HG12 H 1.045 -3.601 -0.809 1.00 . A A . 87 VAL HG12 1 1
19 33746 1 1 121 VAL HG13 H -0.003 -4.901 -1.378 1.00 . A A . 87 VAL HG13 1 1
19 33747 1 1 121 VAL HG21 H 0.258 -1.157 -3.387 1.00 . A A . 87 VAL HG21 1 1
19 33748 1 1 121 VAL HG22 H 1.097 -1.475 -1.854 1.00 . A A . 87 VAL HG22 1 1
19 33749 1 1 121 VAL HG23 H 1.672 -2.232 -3.351 1.00 . A A . 87 VAL HG23 1 1
19 33750 1 1 121 VAL N N -1.245 -5.006 -3.624 1.00 . A A . 87 VAL N 1 1
19 33751 1 1 121 VAL O O 1.318 -4.505 -4.894 1.00 . A A . 87 VAL O 1 1
19 33752 1 1 122 GLN C C 0.856 -1.274 -7.634 1.00 . A A . 88 GLN C 1 1
19 33753 1 1 122 GLN CA C 1.024 -2.695 -7.107 1.00 . A A . 88 GLN CA 1 1
19 33754 1 1 122 GLN CB C 0.641 -3.688 -8.210 1.00 . A A . 88 GLN CB 1 1
19 33755 1 1 122 GLN CD C 0.670 -6.104 -8.953 1.00 . A A . 88 GLN CD 1 1
19 33756 1 1 122 GLN CG C 0.909 -5.137 -7.800 1.00 . A A . 88 GLN CG 1 1
19 33757 1 1 122 GLN H H -0.644 -2.254 -5.898 1.00 . A A . 88 GLN H 1 1
19 33758 1 1 122 GLN HA H 2.073 -2.826 -6.841 1.00 . A A . 88 GLN HA 1 1
19 33759 1 1 122 GLN HB2 H -0.418 -3.570 -8.441 1.00 . A A . 88 GLN HB2 1 1
19 33760 1 1 122 GLN HB3 H 1.230 -3.466 -9.099 1.00 . A A . 88 GLN HB3 1 1
19 33761 1 1 122 GLN HE21 H 1.822 -7.530 -8.069 1.00 . A A . 88 GLN HE21 1 1
19 33762 1 1 122 GLN HE22 H 1.117 -7.977 -9.609 1.00 . A A . 88 GLN HE22 1 1
19 33763 1 1 122 GLN HG2 H 1.944 -5.221 -7.469 1.00 . A A . 88 GLN HG2 1 1
19 33764 1 1 122 GLN HG3 H 0.252 -5.418 -6.978 1.00 . A A . 88 GLN HG3 1 1
19 33765 1 1 122 GLN N N 0.165 -2.857 -5.944 1.00 . A A . 88 GLN N 1 1
19 33766 1 1 122 GLN NE2 N 1.253 -7.300 -8.871 1.00 . A A . 88 GLN NE2 1 1
19 33767 1 1 122 GLN O O -0.099 -0.578 -7.295 1.00 . A A . 88 GLN O 1 1
19 33768 1 1 122 GLN OE1 O -0.025 -5.789 -9.918 1.00 . A A . 88 GLN OE1 1 1
19 33769 1 1 123 MET C C 0.585 0.754 -9.854 1.00 . A A . 89 MET C 1 1
19 33770 1 1 123 MET CA C 1.837 0.488 -9.027 1.00 . A A . 89 MET CA 1 1
19 33771 1 1 123 MET CB C 3.102 0.595 -9.874 1.00 . A A . 89 MET CB 1 1
19 33772 1 1 123 MET CE C 5.955 1.285 -6.918 1.00 . A A . 89 MET CE 1 1
19 33773 1 1 123 MET CG C 4.310 0.436 -8.945 1.00 . A A . 89 MET CG 1 1
19 33774 1 1 123 MET H H 2.540 -1.485 -8.739 1.00 . A A . 89 MET H 1 1
19 33775 1 1 123 MET HA H 1.898 1.214 -8.217 1.00 . A A . 89 MET HA 1 1
19 33776 1 1 123 MET HB2 H 3.098 -0.202 -10.619 1.00 . A A . 89 MET HB2 1 1
19 33777 1 1 123 MET HB3 H 3.147 1.560 -10.379 1.00 . A A . 89 MET HB3 1 1
19 33778 1 1 123 MET HE1 H 5.410 0.646 -6.222 1.00 . A A . 89 MET HE1 1 1
19 33779 1 1 123 MET HE2 H 6.716 0.699 -7.432 1.00 . A A . 89 MET HE2 1 1
19 33780 1 1 123 MET HE3 H 6.428 2.097 -6.366 1.00 . A A . 89 MET HE3 1 1
19 33781 1 1 123 MET HG2 H 4.076 -0.304 -8.179 1.00 . A A . 89 MET HG2 1 1
19 33782 1 1 123 MET HG3 H 5.147 0.031 -9.514 1.00 . A A . 89 MET HG3 1 1
19 33783 1 1 123 MET N N 1.799 -0.852 -8.470 1.00 . A A . 89 MET N 1 1
19 33784 1 1 123 MET O O 0.102 -0.127 -10.565 1.00 . A A . 89 MET O 1 1
19 33785 1 1 123 MET SD S 4.799 1.972 -8.129 1.00 . A A . 89 MET SD 1 1
19 33786 1 1 124 ALA C C -0.849 2.481 -11.986 1.00 . A A . 90 ALA C 1 1
19 33787 1 1 124 ALA CA C -1.136 2.375 -10.485 1.00 . A A . 90 ALA CA 1 1
19 33788 1 1 124 ALA CB C -1.636 3.716 -9.941 1.00 . A A . 90 ALA CB 1 1
19 33789 1 1 124 ALA H H 0.498 2.661 -9.159 1.00 . A A . 90 ALA H 1 1
19 33790 1 1 124 ALA HA H -1.920 1.635 -10.324 1.00 . A A . 90 ALA HA 1 1
19 33791 1 1 124 ALA HB1 H -1.808 3.633 -8.867 1.00 . A A . 90 ALA HB1 1 1
19 33792 1 1 124 ALA HB2 H -0.897 4.491 -10.143 1.00 . A A . 90 ALA HB2 1 1
19 33793 1 1 124 ALA HB3 H -2.577 3.974 -10.425 1.00 . A A . 90 ALA HB3 1 1
19 33794 1 1 124 ALA N N 0.056 1.977 -9.757 1.00 . A A . 90 ALA N 1 1
19 33795 1 1 124 ALA O O 0.293 2.663 -12.402 1.00 . A A . 90 ALA O 1 1
19 33796 1 1 125 ARG C C -3.189 3.174 -14.692 1.00 . A A . 91 ARG C 1 1
19 33797 1 1 125 ARG CA C -1.865 2.552 -14.240 1.00 . A A . 91 ARG CA 1 1
19 33798 1 1 125 ARG CB C -1.592 1.208 -14.926 1.00 . A A . 91 ARG CB 1 1
19 33799 1 1 125 ARG CD C -0.772 0.045 -16.981 1.00 . A A . 91 ARG CD 1 1
19 33800 1 1 125 ARG CG C -1.089 1.401 -16.358 1.00 . A A . 91 ARG CG 1 1
19 33801 1 1 125 ARG CZ C 0.083 -0.826 -19.139 1.00 . A A . 91 ARG CZ 1 1
19 33802 1 1 125 ARG H H -2.802 2.133 -12.383 1.00 . A A . 91 ARG H 1 1
19 33803 1 1 125 ARG HA H -1.054 3.243 -14.469 1.00 . A A . 91 ARG HA 1 1
19 33804 1 1 125 ARG HB2 H -0.824 0.675 -14.364 1.00 . A A . 91 ARG HB2 1 1
19 33805 1 1 125 ARG HB3 H -2.507 0.615 -14.933 1.00 . A A . 91 ARG HB3 1 1
19 33806 1 1 125 ARG HD2 H -0.008 -0.444 -16.377 1.00 . A A . 91 ARG HD2 1 1
19 33807 1 1 125 ARG HD3 H -1.679 -0.559 -16.992 1.00 . A A . 91 ARG HD3 1 1
19 33808 1 1 125 ARG HE H -0.198 1.135 -18.719 1.00 . A A . 91 ARG HE 1 1
19 33809 1 1 125 ARG HG2 H -1.853 1.892 -16.961 1.00 . A A . 91 ARG HG2 1 1
19 33810 1 1 125 ARG HG3 H -0.191 2.020 -16.351 1.00 . A A . 91 ARG HG3 1 1
19 33811 1 1 125 ARG HH11 H -0.341 -2.269 -17.772 1.00 . A A . 91 ARG HH11 1 1
19 33812 1 1 125 ARG HH12 H 0.262 -2.845 -19.308 1.00 . A A . 91 ARG HH12 1 1
19 33813 1 1 125 ARG HH21 H 0.599 0.359 -20.706 1.00 . A A . 91 ARG HH21 1 1
19 33814 1 1 125 ARG HH22 H 0.801 -1.358 -20.966 1.00 . A A . 91 ARG HH22 1 1
19 33815 1 1 125 ARG N N -1.908 2.362 -12.792 1.00 . A A . 91 ARG N 1 1
19 33816 1 1 125 ARG NE N -0.275 0.196 -18.355 1.00 . A A . 91 ARG NE 1 1
19 33817 1 1 125 ARG NH1 N -0.006 -2.081 -18.705 1.00 . A A . 91 ARG NH1 1 1
19 33818 1 1 125 ARG NH2 N 0.530 -0.590 -20.369 1.00 . A A . 91 ARG NH2 1 1
19 33819 1 1 125 ARG O O -3.560 3.124 -15.863 1.00 . A A . 91 ARG O 1 1
19 33820 1 1 126 TYR C C -5.286 5.507 -12.889 1.00 . A A . 92 TYR C 1 1
19 33821 1 1 126 TYR CA C -5.210 4.348 -13.883 1.00 . A A . 92 TYR CA 1 1
19 33822 1 1 126 TYR CB C -6.228 3.233 -13.613 1.00 . A A . 92 TYR CB 1 1
19 33823 1 1 126 TYR CD1 C -8.193 4.737 -14.229 1.00 . A A . 92 TYR CD1 1 1
19 33824 1 1 126 TYR CD2 C -8.527 2.869 -12.710 1.00 . A A . 92 TYR CD2 1 1
19 33825 1 1 126 TYR CE1 C -9.547 5.083 -14.089 1.00 . A A . 92 TYR CE1 1 1
19 33826 1 1 126 TYR CE2 C -9.872 3.220 -12.551 1.00 . A A . 92 TYR CE2 1 1
19 33827 1 1 126 TYR CG C -7.681 3.633 -13.524 1.00 . A A . 92 TYR CG 1 1
19 33828 1 1 126 TYR CZ C -10.388 4.334 -13.243 1.00 . A A . 92 TYR CZ 1 1
19 33829 1 1 126 TYR H H -3.487 3.805 -12.803 1.00 . A A . 92 TYR H 1 1
19 33830 1 1 126 TYR HA H -5.343 4.726 -14.896 1.00 . A A . 92 TYR HA 1 1
19 33831 1 1 126 TYR HB2 H -6.133 2.488 -14.403 1.00 . A A . 92 TYR HB2 1 1
19 33832 1 1 126 TYR HB3 H -5.955 2.757 -12.671 1.00 . A A . 92 TYR HB3 1 1
19 33833 1 1 126 TYR HD1 H -7.557 5.315 -14.884 1.00 . A A . 92 TYR HD1 1 1
19 33834 1 1 126 TYR HD2 H -8.133 2.005 -12.197 1.00 . A A . 92 TYR HD2 1 1
19 33835 1 1 126 TYR HE1 H -9.943 5.930 -14.629 1.00 . A A . 92 TYR HE1 1 1
19 33836 1 1 126 TYR HE2 H -10.494 2.627 -11.897 1.00 . A A . 92 TYR HE2 1 1
19 33837 1 1 126 TYR HH H -12.173 4.101 -12.502 1.00 . A A . 92 TYR HH 1 1
19 33838 1 1 126 TYR N N -3.896 3.761 -13.727 1.00 . A A . 92 TYR N 1 1
19 33839 1 1 126 TYR O O -4.864 5.355 -11.744 1.00 . A A . 92 TYR O 1 1
19 33840 1 1 126 TYR OH O -11.699 4.686 -13.097 1.00 . A A . 92 TYR OH 1 1
19 33841 1 1 127 GLY C C -7.036 8.297 -11.889 1.00 . A A . 93 GLY C 1 1
19 33842 1 1 127 GLY CA C -5.718 7.889 -12.545 1.00 . A A . 93 GLY CA 1 1
19 33843 1 1 127 GLY H H -6.264 6.697 -14.219 1.00 . A A . 93 GLY H 1 1
19 33844 1 1 127 GLY HA2 H -4.968 7.775 -11.763 1.00 . A A . 93 GLY HA2 1 1
19 33845 1 1 127 GLY HA3 H -5.398 8.695 -13.204 1.00 . A A . 93 GLY HA3 1 1
19 33846 1 1 127 GLY N N -5.810 6.658 -13.318 1.00 . A A . 93 GLY N 1 1
19 33847 1 1 127 GLY O O -8.071 7.659 -12.081 1.00 . A A . 93 GLY O 1 1
19 33848 1 1 128 ARG C C -9.229 10.329 -11.280 1.00 . A A . 94 ARG C 1 1
19 33849 1 1 128 ARG CA C -8.111 9.890 -10.341 1.00 . A A . 94 ARG CA 1 1
19 33850 1 1 128 ARG CB C -7.635 11.055 -9.465 1.00 . A A . 94 ARG CB 1 1
19 33851 1 1 128 ARG CD C -8.222 12.668 -7.637 1.00 . A A . 94 ARG CD 1 1
19 33852 1 1 128 ARG CG C -8.733 11.513 -8.501 1.00 . A A . 94 ARG CG 1 1
19 33853 1 1 128 ARG CZ C -9.064 14.062 -5.768 1.00 . A A . 94 ARG CZ 1 1
19 33854 1 1 128 ARG H H -6.101 9.877 -11.029 1.00 . A A . 94 ARG H 1 1
19 33855 1 1 128 ARG HA H -8.466 9.085 -9.697 1.00 . A A . 94 ARG HA 1 1
19 33856 1 1 128 ARG HB2 H -6.771 10.734 -8.883 1.00 . A A . 94 ARG HB2 1 1
19 33857 1 1 128 ARG HB3 H -7.341 11.885 -10.107 1.00 . A A . 94 ARG HB3 1 1
19 33858 1 1 128 ARG HD2 H -7.349 12.330 -7.079 1.00 . A A . 94 ARG HD2 1 1
19 33859 1 1 128 ARG HD3 H -7.936 13.494 -8.288 1.00 . A A . 94 ARG HD3 1 1
19 33860 1 1 128 ARG HE H -10.167 12.696 -6.770 1.00 . A A . 94 ARG HE 1 1
19 33861 1 1 128 ARG HG2 H -9.605 11.842 -9.064 1.00 . A A . 94 ARG HG2 1 1
19 33862 1 1 128 ARG HG3 H -9.016 10.686 -7.849 1.00 . A A . 94 ARG HG3 1 1
19 33863 1 1 128 ARG HH11 H -7.108 14.384 -6.216 1.00 . A A . 94 ARG HH11 1 1
19 33864 1 1 128 ARG HH12 H -7.762 15.374 -4.924 1.00 . A A . 94 ARG HH12 1 1
19 33865 1 1 128 ARG HH21 H -10.970 13.985 -5.081 1.00 . A A . 94 ARG HH21 1 1
19 33866 1 1 128 ARG HH22 H -9.924 15.119 -4.256 1.00 . A A . 94 ARG HH22 1 1
19 33867 1 1 128 ARG N N -6.978 9.382 -11.107 1.00 . A A . 94 ARG N 1 1
19 33868 1 1 128 ARG NE N -9.254 13.122 -6.701 1.00 . A A . 94 ARG NE 1 1
19 33869 1 1 128 ARG NH1 N -7.880 14.653 -5.622 1.00 . A A . 94 ARG NH1 1 1
19 33870 1 1 128 ARG NH2 N -10.064 14.417 -4.969 1.00 . A A . 94 ARG NH2 1 1
19 33871 1 1 128 ARG O O -8.957 10.984 -12.290 1.00 . A A . 94 ARG O 1 1
19 33872 1 1 129 PRO C C -11.820 11.866 -11.747 1.00 . A A . 95 PRO C 1 1
19 33873 1 1 129 PRO CA C -11.629 10.347 -11.783 1.00 . A A . 95 PRO CA 1 1
19 33874 1 1 129 PRO CB C -12.815 9.597 -11.183 1.00 . A A . 95 PRO CB 1 1
19 33875 1 1 129 PRO CD C -10.883 9.193 -9.818 1.00 . A A . 95 PRO CD 1 1
19 33876 1 1 129 PRO CG C -12.400 9.293 -9.744 1.00 . A A . 95 PRO CG 1 1
19 33877 1 1 129 PRO HA H -11.473 10.003 -12.805 1.00 . A A . 95 PRO HA 1 1
19 33878 1 1 129 PRO HB2 H -13.725 10.196 -11.211 1.00 . A A . 95 PRO HB2 1 1
19 33879 1 1 129 PRO HB3 H -12.957 8.659 -11.720 1.00 . A A . 95 PRO HB3 1 1
19 33880 1 1 129 PRO HD2 H -10.444 9.575 -8.896 1.00 . A A . 95 PRO HD2 1 1
19 33881 1 1 129 PRO HD3 H -10.588 8.155 -9.971 1.00 . A A . 95 PRO HD3 1 1
19 33882 1 1 129 PRO HG2 H -12.705 10.108 -9.089 1.00 . A A . 95 PRO HG2 1 1
19 33883 1 1 129 PRO HG3 H -12.818 8.352 -9.388 1.00 . A A . 95 PRO HG3 1 1
19 33884 1 1 129 PRO N N -10.486 9.976 -10.970 1.00 . A A . 95 PRO N 1 1
19 33885 1 1 129 PRO O O -11.768 12.467 -10.674 1.00 . A A . 95 PRO O 1 1
19 33886 1 1 130 PRO C C -13.632 14.341 -12.542 1.00 . A A . 96 PRO C 1 1
19 33887 1 1 130 PRO CA C -12.238 13.938 -13.017 1.00 . A A . 96 PRO CA 1 1
19 33888 1 1 130 PRO CB C -12.086 14.240 -14.505 1.00 . A A . 96 PRO CB 1 1
19 33889 1 1 130 PRO CD C -12.106 11.867 -14.213 1.00 . A A . 96 PRO CD 1 1
19 33890 1 1 130 PRO CG C -12.572 12.957 -15.174 1.00 . A A . 96 PRO CG 1 1
19 33891 1 1 130 PRO HA H -11.481 14.476 -12.446 1.00 . A A . 96 PRO HA 1 1
19 33892 1 1 130 PRO HB2 H -12.688 15.099 -14.801 1.00 . A A . 96 PRO HB2 1 1
19 33893 1 1 130 PRO HB3 H -11.032 14.396 -14.740 1.00 . A A . 96 PRO HB3 1 1
19 33894 1 1 130 PRO HD2 H -12.809 11.034 -14.220 1.00 . A A . 96 PRO HD2 1 1
19 33895 1 1 130 PRO HD3 H -11.110 11.528 -14.500 1.00 . A A . 96 PRO HD3 1 1
19 33896 1 1 130 PRO HG2 H -13.662 12.959 -15.211 1.00 . A A . 96 PRO HG2 1 1
19 33897 1 1 130 PRO HG3 H -12.151 12.824 -16.170 1.00 . A A . 96 PRO HG3 1 1
19 33898 1 1 130 PRO N N -12.043 12.498 -12.912 1.00 . A A . 96 PRO N 1 1
19 33899 1 1 130 PRO O O -13.868 15.495 -12.190 1.00 . A A . 96 PRO O 1 1
19 33900 1 1 131 ASP C C -16.386 12.186 -11.526 1.00 . A A . 97 ASP C 1 1
19 33901 1 1 131 ASP CA C -15.912 13.540 -12.043 1.00 . A A . 97 ASP CA 1 1
19 33902 1 1 131 ASP CB C -16.822 14.018 -13.177 1.00 . A A . 97 ASP CB 1 1
19 33903 1 1 131 ASP CG C -18.257 14.218 -12.694 1.00 . A A . 97 ASP CG 1 1
19 33904 1 1 131 ASP H H -14.296 12.471 -12.897 1.00 . A A . 97 ASP H 1 1
19 33905 1 1 131 ASP HA H -15.928 14.273 -11.235 1.00 . A A . 97 ASP HA 1 1
19 33906 1 1 131 ASP HB2 H -16.442 14.955 -13.584 1.00 . A A . 97 ASP HB2 1 1
19 33907 1 1 131 ASP HB3 H -16.812 13.266 -13.967 1.00 . A A . 97 ASP HB3 1 1
19 33908 1 1 131 ASP N N -14.554 13.379 -12.536 1.00 . A A . 97 ASP N 1 1
19 33909 1 1 131 ASP O O -15.860 11.150 -11.927 1.00 . A A . 97 ASP O 1 1
19 33910 1 1 131 ASP OD1 O -18.532 15.311 -12.142 1.00 . A A . 97 ASP OD1 1 1
19 33911 1 1 131 ASP OD2 O -19.061 13.276 -12.879 1.00 . A A . 97 ASP OD2 1 1
19 33912 1 1 132 SER C C -18.456 9.963 -10.990 1.00 . A A . 98 SER C 1 1
19 33913 1 1 132 SER CA C -17.824 10.946 -10.008 1.00 . A A . 98 SER CA 1 1
19 33914 1 1 132 SER CB C -18.792 11.254 -8.868 1.00 . A A . 98 SER CB 1 1
19 33915 1 1 132 SER H H -17.838 13.036 -10.361 1.00 . A A . 98 SER H 1 1
19 33916 1 1 132 SER HA H -16.940 10.463 -9.593 1.00 . A A . 98 SER HA 1 1
19 33917 1 1 132 SER HB2 H -19.341 10.353 -8.596 1.00 . A A . 98 SER HB2 1 1
19 33918 1 1 132 SER HB3 H -18.228 11.607 -8.004 1.00 . A A . 98 SER HB3 1 1
19 33919 1 1 132 SER HG H -20.107 12.641 -8.503 1.00 . A A . 98 SER HG 1 1
19 33920 1 1 132 SER N N -17.377 12.180 -10.634 1.00 . A A . 98 SER N 1 1
19 33921 1 1 132 SER O O -18.620 8.801 -10.640 1.00 . A A . 98 SER O 1 1
19 33922 1 1 132 SER OG O -19.689 12.266 -9.282 1.00 . A A . 98 SER OG 1 1
19 33923 1 1 133 HIS C C -19.343 9.984 -14.600 1.00 . A A . 99 HIS C 1 1
19 33924 1 1 133 HIS CA C -19.397 9.447 -13.167 1.00 . A A . 99 HIS CA 1 1
19 33925 1 1 133 HIS CB C -20.826 9.112 -12.722 1.00 . A A . 99 HIS CB 1 1
19 33926 1 1 133 HIS CD2 C -22.696 8.023 -14.071 1.00 . A A . 99 HIS CD2 1 1
19 33927 1 1 133 HIS CE1 C -21.766 6.072 -14.489 1.00 . A A . 99 HIS CE1 1 1
19 33928 1 1 133 HIS CG C -21.453 7.989 -13.505 1.00 . A A . 99 HIS CG 1 1
19 33929 1 1 133 HIS H H -18.692 11.345 -12.475 1.00 . A A . 99 HIS H 1 1
19 33930 1 1 133 HIS HA H -18.805 8.532 -13.142 1.00 . A A . 99 HIS HA 1 1
19 33931 1 1 133 HIS HB2 H -20.798 8.812 -11.674 1.00 . A A . 99 HIS HB2 1 1
19 33932 1 1 133 HIS HB3 H -21.443 10.006 -12.814 1.00 . A A . 99 HIS HB3 1 1
19 33933 1 1 133 HIS HD2 H -23.393 8.848 -14.036 1.00 . A A . 99 HIS HD2 1 1
19 33934 1 1 133 HIS HE1 H -21.628 5.067 -14.859 1.00 . A A . 99 HIS HE1 1 1
19 33935 1 1 133 HIS HE2 H -23.693 6.515 -15.198 1.00 . A A . 99 HIS HE2 1 1
19 33936 1 1 133 HIS N N -18.815 10.379 -12.209 1.00 . A A . 99 HIS N 1 1
19 33937 1 1 133 HIS ND1 N -20.861 6.750 -13.763 1.00 . A A . 99 HIS ND1 1 1
19 33938 1 1 133 HIS NE2 N -22.874 6.808 -14.685 1.00 . A A . 99 HIS NE2 1 1
19 33939 1 1 133 HIS O O -20.157 9.615 -15.442 1.00 . A A . 99 HIS O 1 1
19 33940 1 1 134 HIS C C -16.728 11.671 -16.499 1.00 . A A . 100 HIS C 1 1
19 33941 1 1 134 HIS CA C -18.214 11.448 -16.207 1.00 . A A . 100 HIS CA 1 1
19 33942 1 1 134 HIS CB C -19.001 12.760 -16.275 1.00 . A A . 100 HIS CB 1 1
19 33943 1 1 134 HIS CD2 C -18.758 14.640 -17.983 1.00 . A A . 100 HIS CD2 1 1
19 33944 1 1 134 HIS CE1 C -19.350 13.556 -19.811 1.00 . A A . 100 HIS CE1 1 1
19 33945 1 1 134 HIS CG C -19.063 13.349 -17.658 1.00 . A A . 100 HIS CG 1 1
19 33946 1 1 134 HIS H H -17.729 11.142 -14.163 1.00 . A A . 100 HIS H 1 1
19 33947 1 1 134 HIS HA H -18.611 10.763 -16.958 1.00 . A A . 100 HIS HA 1 1
19 33948 1 1 134 HIS HB2 H -20.022 12.578 -15.940 1.00 . A A . 100 HIS HB2 1 1
19 33949 1 1 134 HIS HB3 H -18.544 13.489 -15.606 1.00 . A A . 100 HIS HB3 1 1
19 33950 1 1 134 HIS HD2 H -18.430 15.415 -17.307 1.00 . A A . 100 HIS HD2 1 1
19 33951 1 1 134 HIS HE1 H -19.572 13.348 -20.848 1.00 . A A . 100 HIS HE1 1 1
19 33952 1 1 134 HIS HE2 H -18.817 15.589 -19.890 1.00 . A A . 100 HIS HE2 1 1
19 33953 1 1 134 HIS N N -18.379 10.865 -14.883 1.00 . A A . 100 HIS N 1 1
19 33954 1 1 134 HIS ND1 N -19.439 12.658 -18.816 1.00 . A A . 100 HIS ND1 1 1
19 33955 1 1 134 HIS NE2 N -18.951 14.752 -19.340 1.00 . A A . 100 HIS NE2 1 1
19 33956 1 1 134 HIS O O -15.893 11.568 -15.599 1.00 . A A . 100 HIS O 1 1
19 33957 1 1 135 SER C C -14.987 13.124 -19.418 1.00 . A A . 101 SER C 1 1
19 33958 1 1 135 SER CA C -15.027 12.215 -18.195 1.00 . A A . 101 SER CA 1 1
19 33959 1 1 135 SER CB C -14.354 10.877 -18.501 1.00 . A A . 101 SER CB 1 1
19 33960 1 1 135 SER H H -17.126 12.047 -18.454 1.00 . A A . 101 SER H 1 1
19 33961 1 1 135 SER HA H -14.479 12.704 -17.390 1.00 . A A . 101 SER HA 1 1
19 33962 1 1 135 SER HB2 H -13.330 11.065 -18.823 1.00 . A A . 101 SER HB2 1 1
19 33963 1 1 135 SER HB3 H -14.343 10.271 -17.595 1.00 . A A . 101 SER HB3 1 1
19 33964 1 1 135 SER HG H -14.614 9.363 -19.691 1.00 . A A . 101 SER HG 1 1
19 33965 1 1 135 SER N N -16.400 11.978 -17.756 1.00 . A A . 101 SER N 1 1
19 33966 1 1 135 SER O O -15.981 13.136 -20.177 1.00 . A A . 101 SER O 1 1
19 33967 1 1 135 SER OXT O -13.950 13.805 -19.584 1.00 . A A . 101 SER OXT 1 1
19 33968 1 1 135 SER OG O -15.061 10.193 -19.513 1.00 . A A . 101 SER OG 1 1
19 33969 2 2 1 U C1' C -13.039 -3.658 -9.219 1.00 . B B . 102 U C1' 1 1
19 33970 2 2 1 U C2 C -14.862 -2.603 -10.588 1.00 . B B . 102 U C2 1 1
19 33971 2 2 1 U C2' C -13.048 -5.180 -9.120 1.00 . B B . 102 U C2' 1 1
19 33972 2 2 1 U C3' C -11.642 -5.539 -9.574 1.00 . B B . 102 U C3' 1 1
19 33973 2 2 1 U C4 C -17.074 -2.207 -9.571 1.00 . B B . 102 U C4 1 1
19 33974 2 2 1 U C4' C -11.414 -4.474 -10.647 1.00 . B B . 102 U C4' 1 1
19 33975 2 2 1 U C5 C -16.556 -2.839 -8.381 1.00 . B B . 102 U C5 1 1
19 33976 2 2 1 U C5' C -11.935 -4.983 -11.992 1.00 . B B . 102 U C5' 1 1
19 33977 2 2 1 U C6 C -15.282 -3.290 -8.326 1.00 . B B . 102 U C6 1 1
19 33978 2 2 1 U H1' H -12.619 -3.252 -8.299 1.00 . B B . 102 U H1' 1 1
19 33979 2 2 1 U H2' H -13.785 -5.582 -9.816 1.00 . B B . 102 U H2' 1 1
19 33980 2 2 1 U H3 H -16.491 -1.710 -11.468 1.00 . B B . 102 U H3 1 1
19 33981 2 2 1 U H3' H -11.591 -6.545 -9.989 1.00 . B B . 102 U H3' 1 1
19 33982 2 2 1 U H4' H -10.355 -4.228 -10.725 1.00 . B B . 102 U H4' 1 1
19 33983 2 2 1 U H5 H -17.205 -2.953 -7.525 1.00 . B B . 102 U H5 1 1
19 33984 2 2 1 U H5' H -11.478 -5.949 -12.212 1.00 . B B . 102 U H5' 1 1
19 33985 2 2 1 U H5'' H -13.017 -5.108 -11.938 1.00 . B B . 102 U H5'' 1 1
19 33986 2 2 1 U H6 H -14.898 -3.769 -7.438 1.00 . B B . 102 U H6 1 1
19 33987 2 2 1 U HO2' H -12.517 -5.491 -7.279 1.00 . B B . 102 U HO2' 1 1
19 33988 2 2 1 U HO5' H -12.037 -3.235 -12.835 1.00 . B B . 102 U HO5' 1 1
19 33989 2 2 1 U N1 N -14.430 -3.165 -9.386 1.00 . B B . 102 U N1 1 1
19 33990 2 2 1 U N3 N -16.168 -2.139 -10.613 1.00 . B B . 102 U N3 1 1
19 33991 2 2 1 U O2 O -14.159 -2.508 -11.591 1.00 . B B . 102 U O2 1 1
19 33992 2 2 1 U O2' O -13.301 -5.648 -7.811 1.00 . B B . 102 U O2' 1 1
19 33993 2 2 1 U O3' O -10.751 -5.407 -8.484 1.00 . B B . 102 U O3' 1 1
19 33994 2 2 1 U O4 O -18.207 -1.752 -9.700 1.00 . B B . 102 U O4 1 1
19 33995 2 2 1 U O4' O -12.145 -3.323 -10.268 1.00 . B B . 102 U O4' 1 1
19 33996 2 2 1 U O5' O -11.602 -4.071 -13.020 1.00 . B B . 102 U O5' 1 1
19 33997 2 2 2 G C1' C -7.340 -0.154 -9.097 1.00 . B B . 103 G C1' 1 1
19 33998 2 2 2 G C2 C -5.056 -3.050 -11.472 1.00 . B B . 103 G C2 1 1
19 33999 2 2 2 G C2' C -8.646 -0.107 -9.873 1.00 . B B . 103 G C2' 1 1
19 34000 2 2 2 G C3' C -9.584 -1.009 -9.061 1.00 . B B . 103 G C3' 1 1
19 34001 2 2 2 G C4 C -5.539 -0.999 -10.697 1.00 . B B . 103 G C4 1 1
19 34002 2 2 2 G C4' C -8.659 -1.588 -7.987 1.00 . B B . 103 G C4' 1 1
19 34003 2 2 2 G C5 C -4.510 -0.392 -11.378 1.00 . B B . 103 G C5 1 1
19 34004 2 2 2 G C5' C -8.937 -3.050 -7.656 1.00 . B B . 103 G C5' 1 1
19 34005 2 2 2 G C6 C -3.648 -1.183 -12.194 1.00 . B B . 103 G C6 1 1
19 34006 2 2 2 G C8 C -5.514 1.146 -10.314 1.00 . B B . 103 G C8 1 1
19 34007 2 2 2 G H1 H -3.435 -3.151 -12.737 1.00 . B B . 103 G H1 1 1
19 34008 2 2 2 G H1' H -7.364 0.658 -8.370 1.00 . B B . 103 G H1' 1 1
19 34009 2 2 2 G H2' H -8.508 -0.535 -10.866 1.00 . B B . 103 G H2' 1 1
19 34010 2 2 2 G H21 H -4.650 -4.923 -12.155 1.00 . B B . 103 G H21 1 1
19 34011 2 2 2 G H22 H -6.027 -4.785 -11.082 1.00 . B B . 103 G H22 1 1
19 34012 2 2 2 G H3' H -9.957 -1.796 -9.717 1.00 . B B . 103 G H3' 1 1
19 34013 2 2 2 G H4' H -8.806 -0.995 -7.084 1.00 . B B . 103 G H4' 1 1
19 34014 2 2 2 G H5' H -8.238 -3.385 -6.890 1.00 . B B . 103 G H5' 1 1
19 34015 2 2 2 G H5'' H -9.949 -3.137 -7.260 1.00 . B B . 103 G H5'' 1 1
19 34016 2 2 2 G H8 H -5.817 2.103 -9.914 1.00 . B B . 103 G H8 1 1
19 34017 2 2 2 G HO2' H -9.974 1.216 -10.288 1.00 . B B . 103 G HO2' 1 1
19 34018 2 2 2 G N1 N -4.001 -2.526 -12.182 1.00 . B B . 103 G N1 1 1
19 34019 2 2 2 G N2 N -5.259 -4.359 -11.580 1.00 . B B . 103 G N2 1 1
19 34020 2 2 2 G N3 N -5.867 -2.319 -10.698 1.00 . B B . 103 G N3 1 1
19 34021 2 2 2 G N7 N -4.506 0.980 -11.124 1.00 . B B . 103 G N7 1 1
19 34022 2 2 2 G N9 N -6.179 -0.003 -9.997 1.00 . B B . 103 G N9 1 1
19 34023 2 2 2 G O2' O -9.070 1.234 -9.967 1.00 . B B . 103 G O2' 1 1
19 34024 2 2 2 G O3' O -10.640 -0.335 -8.402 1.00 . B B . 103 G O3' 1 1
19 34025 2 2 2 G O4' O -7.333 -1.394 -8.425 1.00 . B B . 103 G O4' 1 1
19 34026 2 2 2 G O5' O -8.822 -3.871 -8.800 1.00 . B B . 103 G O5' 1 1
19 34027 2 2 2 G O6 O -2.682 -0.820 -12.862 1.00 . B B . 103 G O6 1 1
19 34028 2 2 2 G OP1 O -8.857 -6.087 -9.996 1.00 . B B . 103 G OP1 1 1
19 34029 2 2 2 G OP2 O -8.539 -5.973 -7.459 1.00 . B B . 103 G OP2 1 1
19 34030 2 2 2 G P P -9.155 -5.443 -8.694 1.00 . B B . 103 G P 1 1
19 34031 2 2 3 G C1' C -10.484 5.585 -6.212 1.00 . B B . 104 G C1' 1 1
19 34032 2 2 3 G C2 C -7.626 4.744 -9.437 1.00 . B B . 104 G C2 1 1
19 34033 2 2 3 G C2' C -11.842 5.923 -6.816 1.00 . B B . 104 G C2' 1 1
19 34034 2 2 3 G C3' C -12.096 4.794 -7.792 1.00 . B B . 104 G C3' 1 1
19 34035 2 2 3 G C4 C -8.598 6.028 -7.885 1.00 . B B . 104 G C4 1 1
19 34036 2 2 3 G C4' C -11.372 3.655 -7.092 1.00 . B B . 104 G C4' 1 1
19 34037 2 2 3 G C5 C -7.709 7.066 -8.053 1.00 . B B . 104 G C5 1 1
19 34038 2 2 3 G C5' C -10.966 2.566 -8.078 1.00 . B B . 104 G C5' 1 1
19 34039 2 2 3 G C6 C -6.637 6.925 -8.981 1.00 . B B . 104 G C6 1 1
19 34040 2 2 3 G C8 C -9.010 7.656 -6.492 1.00 . B B . 104 G C8 1 1
19 34041 2 2 3 G H1 H -5.918 5.501 -10.283 1.00 . B B . 104 G H1 1 1
19 34042 2 2 3 G H1' H -10.513 5.833 -5.151 1.00 . B B . 104 G H1' 1 1
19 34043 2 2 3 G H2' H -11.781 6.896 -7.302 1.00 . B B . 104 G H2' 1 1
19 34044 2 2 3 G H21 H -6.791 3.567 -10.870 1.00 . B B . 104 G H21 1 1
19 34045 2 2 3 G H22 H -8.205 2.910 -10.063 1.00 . B B . 104 G H22 1 1
19 34046 2 2 3 G H3' H -11.645 5.025 -8.757 1.00 . B B . 104 G H3' 1 1
19 34047 2 2 3 G H4' H -12.049 3.242 -6.345 1.00 . B B . 104 G H4' 1 1
19 34048 2 2 3 G H5' H -10.662 3.013 -9.024 1.00 . B B . 104 G H5' 1 1
19 34049 2 2 3 G H5'' H -10.136 1.999 -7.655 1.00 . B B . 104 G H5'' 1 1
19 34050 2 2 3 G H8 H -9.481 8.207 -5.690 1.00 . B B . 104 G H8 1 1
19 34051 2 2 3 G HO2' H -13.681 5.901 -6.231 1.00 . B B . 104 G HO2' 1 1
19 34052 2 2 3 G N1 N -6.664 5.704 -9.633 1.00 . B B . 104 G N1 1 1
19 34053 2 2 3 G N2 N -7.527 3.649 -10.182 1.00 . B B . 104 G N2 1 1
19 34054 2 2 3 G N3 N -8.622 4.848 -8.558 1.00 . B B . 104 G N3 1 1
19 34055 2 2 3 G N7 N -8.013 8.113 -7.192 1.00 . B B . 104 G N7 1 1
19 34056 2 2 3 G N9 N -9.416 6.393 -6.842 1.00 . B B . 104 G N9 1 1
19 34057 2 2 3 G O2' O -12.819 5.863 -5.809 1.00 . B B . 104 G O2' 1 1
19 34058 2 2 3 G O3' O -13.464 4.452 -7.907 1.00 . B B . 104 G O3' 1 1
19 34059 2 2 3 G O4' O -10.262 4.199 -6.404 1.00 . B B . 104 G O4' 1 1
19 34060 2 2 3 G O5' O -12.052 1.687 -8.285 1.00 . B B . 104 G O5' 1 1
19 34061 2 2 3 G O6 O -5.741 7.730 -9.243 1.00 . B B . 104 G O6 1 1
19 34062 2 2 3 G OP1 O -13.079 -0.483 -8.994 1.00 . B B . 104 G OP1 1 1
19 34063 2 2 3 G OP2 O -11.451 0.749 -10.540 1.00 . B B . 104 G OP2 1 1
19 34064 2 2 3 G P P -11.873 0.356 -9.174 1.00 . B B . 104 G P 1 1
19 34065 2 2 4 A C1' C -17.831 8.292 -7.241 1.00 . B B . 105 A C1' 1 1
19 34066 2 2 4 A C2 C -21.826 6.734 -8.265 1.00 . B B . 105 A C2 1 1
19 34067 2 2 4 A C2' C -17.245 7.589 -6.017 1.00 . B B . 105 A C2' 1 1
19 34068 2 2 4 A C3' C -15.951 8.357 -5.747 1.00 . B B . 105 A C3' 1 1
19 34069 2 2 4 A C4 C -19.642 6.892 -8.424 1.00 . B B . 105 A C4 1 1
19 34070 2 2 4 A C4' C -15.562 8.804 -7.139 1.00 . B B . 105 A C4' 1 1
19 34071 2 2 4 A C5 C -19.594 5.970 -9.440 1.00 . B B . 105 A C5 1 1
19 34072 2 2 4 A C5' C -14.677 7.807 -7.889 1.00 . B B . 105 A C5' 1 1
19 34073 2 2 4 A C6 C -20.826 5.410 -9.837 1.00 . B B . 105 A C6 1 1
19 34074 2 2 4 A C8 C -17.628 6.654 -9.147 1.00 . B B . 105 A C8 1 1
19 34075 2 2 4 A H1' H -18.612 8.993 -6.946 1.00 . B B . 105 A H1' 1 1
19 34076 2 2 4 A H2 H -22.750 7.064 -7.813 1.00 . B B . 105 A H2 1 1
19 34077 2 2 4 A H2' H -17.008 6.556 -6.271 1.00 . B B . 105 A H2' 1 1
19 34078 2 2 4 A H3' H -15.157 7.726 -5.346 1.00 . B B . 105 A H3' 1 1
19 34079 2 2 4 A H4' H -15.017 9.744 -7.058 1.00 . B B . 105 A H4' 1 1
19 34080 2 2 4 A H5' H -14.741 8.057 -8.948 1.00 . B B . 105 A H5' 1 1
19 34081 2 2 4 A H5'' H -13.644 7.930 -7.560 1.00 . B B . 105 A H5'' 1 1
19 34082 2 2 4 A H61 H -21.863 4.127 -11.028 1.00 . B B . 105 A H61 1 1
19 34083 2 2 4 A H62 H -20.127 4.149 -11.277 1.00 . B B . 105 A H62 1 1
19 34084 2 2 4 A H8 H -16.571 6.870 -9.207 1.00 . B B . 105 A H8 1 1
19 34085 2 2 4 A HO2' H -18.187 8.520 -4.592 1.00 . B B . 105 A HO2' 1 1
19 34086 2 2 4 A N1 N -21.937 5.823 -9.222 1.00 . B B . 105 A N1 1 1
19 34087 2 2 4 A N3 N -20.745 7.315 -7.778 1.00 . B B . 105 A N3 1 1
19 34088 2 2 4 A N6 N -20.948 4.484 -10.794 1.00 . B B . 105 A N6 1 1
19 34089 2 2 4 A N7 N -18.291 5.814 -9.894 1.00 . B B . 105 A N7 1 1
19 34090 2 2 4 A N9 N -18.357 7.322 -8.221 1.00 . B B . 105 A N9 1 1
19 34091 2 2 4 A O2' O -18.142 7.622 -4.928 1.00 . B B . 105 A O2' 1 1
19 34092 2 2 4 A O3' O -16.162 9.567 -5.034 1.00 . B B . 105 A O3' 1 1
19 34093 2 2 4 A O4' O -16.779 9.041 -7.829 1.00 . B B . 105 A O4' 1 1
19 34094 2 2 4 A O5' O -15.048 6.455 -7.718 1.00 . B B . 105 A O5' 1 1
19 34095 2 2 4 A OP1 O -15.650 4.429 -9.056 1.00 . B B . 105 A OP1 1 1
19 34096 2 2 4 A OP2 O -13.789 5.989 -9.847 1.00 . B B . 105 A OP2 1 1
19 34097 2 2 4 A P P -14.513 5.322 -8.744 1.00 . B B . 105 A P 1 1
19 34098 2 2 5 G C1' C -12.901 12.964 -2.897 1.00 . B B . 106 G C1' 1 1
19 34099 2 2 5 G C2 C -8.815 12.634 -1.437 1.00 . B B . 106 G C2 1 1
19 34100 2 2 5 G C2' C -13.357 12.519 -4.280 1.00 . B B . 106 G C2' 1 1
19 34101 2 2 5 G C3' C -14.676 13.262 -4.454 1.00 . B B . 106 G C3' 1 1
19 34102 2 2 5 G C4 C -10.900 11.900 -1.763 1.00 . B B . 106 G C4 1 1
19 34103 2 2 5 G C4' C -15.182 13.326 -3.022 1.00 . B B . 106 G C4' 1 1
19 34104 2 2 5 G C5 C -10.713 10.730 -1.063 1.00 . B B . 106 G C5 1 1
19 34105 2 2 5 G C5' C -16.123 12.142 -2.755 1.00 . B B . 106 G C5' 1 1
19 34106 2 2 5 G C6 C -9.450 10.492 -0.448 1.00 . B B . 106 G C6 1 1
19 34107 2 2 5 G C8 C -12.678 10.640 -1.856 1.00 . B B . 106 G C8 1 1
19 34108 2 2 5 G H1 H -7.638 11.440 -0.263 1.00 . B B . 106 G H1 1 1
19 34109 2 2 5 G H1' H -12.235 13.822 -2.989 1.00 . B B . 106 G H1' 1 1
19 34110 2 2 5 G H2' H -13.555 11.447 -4.265 1.00 . B B . 106 G H2' 1 1
19 34111 2 2 5 G H21 H -6.903 13.268 -1.211 1.00 . B B . 106 G H21 1 1
19 34112 2 2 5 G H22 H -7.940 14.323 -2.151 1.00 . B B . 106 G H22 1 1
19 34113 2 2 5 G H3' H -15.378 12.691 -5.061 1.00 . B B . 106 G H3' 1 1
19 34114 2 2 5 G H4' H -15.744 14.250 -2.886 1.00 . B B . 106 G H4' 1 1
19 34115 2 2 5 G H5' H -16.452 12.151 -1.716 1.00 . B B . 106 G H5' 1 1
19 34116 2 2 5 G H5'' H -16.995 12.258 -3.400 1.00 . B B . 106 G H5'' 1 1
19 34117 2 2 5 G H8 H -13.656 10.299 -2.166 1.00 . B B . 106 G H8 1 1
19 34118 2 2 5 G HO2' H -12.791 12.643 -6.126 1.00 . B B . 106 G HO2' 1 1
19 34119 2 2 5 G N1 N -8.553 11.522 -0.683 1.00 . B B . 106 G N1 1 1
19 34120 2 2 5 G N2 N -7.805 13.478 -1.614 1.00 . B B . 106 G N2 1 1
19 34121 2 2 5 G N3 N -10.002 12.891 -1.990 1.00 . B B . 106 G N3 1 1
19 34122 2 2 5 G N7 N -11.857 9.934 -1.131 1.00 . B B . 106 G N7 1 1
19 34123 2 2 5 G N9 N -12.201 11.871 -2.200 1.00 . B B . 106 G N9 1 1
19 34124 2 2 5 G O2' O -12.402 12.841 -5.271 1.00 . B B . 106 G O2' 1 1
19 34125 2 2 5 G O3' O -14.482 14.565 -4.967 1.00 . B B . 106 G O3' 1 1
19 34126 2 2 5 G O4' O -14.059 13.334 -2.160 1.00 . B B . 106 G O4' 1 1
19 34127 2 2 5 G O5' O -15.502 10.910 -3.049 1.00 . B B . 106 G O5' 1 1
19 34128 2 2 5 G O6 O -9.090 9.531 0.228 1.00 . B B . 106 G O6 1 1
19 34129 2 2 5 G OP1 O -15.700 8.438 -2.836 1.00 . B B . 106 G OP1 1 1
19 34130 2 2 5 G OP2 O -17.792 9.883 -3.165 1.00 . B B . 106 G OP2 1 1
19 34131 2 2 5 G P P -16.362 9.613 -3.438 1.00 . B B . 106 G P 1 1
19 34132 2 2 6 U C1' C -18.219 15.240 -3.362 1.00 . B B . 107 U C1' 1 1
19 34133 2 2 6 U C2 C -19.092 13.465 -1.915 1.00 . B B . 107 U C2 1 1
19 34134 2 2 6 U C2' C -17.257 16.405 -3.477 1.00 . B B . 107 U C2' 1 1
19 34135 2 2 6 U C3' C -17.298 16.642 -4.983 1.00 . B B . 107 U C3' 1 1
19 34136 2 2 6 U C4 C -18.209 13.091 0.355 1.00 . B B . 107 U C4 1 1
19 34137 2 2 6 U C4' C -17.790 15.303 -5.548 1.00 . B B . 107 U C4' 1 1
19 34138 2 2 6 U C5 C -17.332 14.213 0.116 1.00 . B B . 107 U C5 1 1
19 34139 2 2 6 U C5' C -16.995 14.759 -6.744 1.00 . B B . 107 U C5' 1 1
19 34140 2 2 6 U C6 C -17.353 14.880 -1.060 1.00 . B B . 107 U C6 1 1
19 34141 2 2 6 U H1' H -19.206 15.659 -3.556 1.00 . B B . 107 U H1' 1 1
19 34142 2 2 6 U H2' H -16.256 16.096 -3.176 1.00 . B B . 107 U H2' 1 1
19 34143 2 2 6 U H3 H -19.672 12.011 -0.578 1.00 . B B . 107 U H3 1 1
19 34144 2 2 6 U H3' H -16.295 16.904 -5.320 1.00 . B B . 107 U H3' 1 1
19 34145 2 2 6 U H4' H -18.820 15.455 -5.870 1.00 . B B . 107 U H4' 1 1
19 34146 2 2 6 U H5 H -16.647 14.523 0.892 1.00 . B B . 107 U H5 1 1
19 34147 2 2 6 U H5' H -16.806 13.694 -6.606 1.00 . B B . 107 U H5' 1 1
19 34148 2 2 6 U H5'' H -17.603 14.899 -7.637 1.00 . B B . 107 U H5'' 1 1
19 34149 2 2 6 U H6 H -16.682 15.711 -1.222 1.00 . B B . 107 U H6 1 1
19 34150 2 2 6 U HO2' H -18.461 17.890 -3.160 1.00 . B B . 107 U HO2' 1 1
19 34151 2 2 6 U HO3' H -18.260 17.749 -6.256 1.00 . B B . 107 U HO3' 1 1
19 34152 2 2 6 U N1 N -18.202 14.520 -2.070 1.00 . B B . 107 U N1 1 1
19 34153 2 2 6 U N3 N -19.043 12.791 -0.706 1.00 . B B . 107 U N3 1 1
19 34154 2 2 6 U O2 O -19.889 13.136 -2.789 1.00 . B B . 107 U O2 1 1
19 34155 2 2 6 U O2' O -17.678 17.533 -2.734 1.00 . B B . 107 U O2' 1 1
19 34156 2 2 6 U O3' O -18.251 17.637 -5.302 1.00 . B B . 107 U O3' 1 1
19 34157 2 2 6 U O4 O -18.244 12.424 1.387 1.00 . B B . 107 U O4 1 1
19 34158 2 2 6 U O4' O -17.848 14.417 -4.450 1.00 . B B . 107 U O4' 1 1
19 34159 2 2 6 U O5' O -15.781 15.454 -6.929 1.00 . B B . 107 U O5' 1 1
19 34160 2 2 6 U OP1 O -14.256 13.496 -7.237 1.00 . B B . 107 U OP1 1 1
19 34161 2 2 6 U OP2 O -13.315 15.835 -6.782 1.00 . B B . 107 U OP2 1 1
19 34162 2 2 6 U P P -14.357 14.805 -6.554 1.00 . B B . 107 U P 1 1
20 34163 1 1 35 MET C C -16.042 11.927 5.307 1.00 . A A . 1 MET C 1 1
20 34164 1 1 35 MET CA C -16.400 11.900 6.788 1.00 . A A . 1 MET CA 1 1
20 34165 1 1 35 MET CB C -15.735 10.728 7.515 1.00 . A A . 1 MET CB 1 1
20 34166 1 1 35 MET CE C -11.625 11.077 6.720 1.00 . A A . 1 MET CE 1 1
20 34167 1 1 35 MET CG C -14.220 10.914 7.636 1.00 . A A . 1 MET CG 1 1
20 34168 1 1 35 MET H H -18.112 11.846 7.923 1.00 . A A . 1 MET H 1 1
20 34169 1 1 35 MET HA H -16.058 12.827 7.248 1.00 . A A . 1 MET HA 1 1
20 34170 1 1 35 MET HB2 H -16.148 10.669 8.522 1.00 . A A . 1 MET HB2 1 1
20 34171 1 1 35 MET HB3 H -15.953 9.795 6.996 1.00 . A A . 1 MET HB3 1 1
20 34172 1 1 35 MET HE1 H -10.910 11.039 5.898 1.00 . A A . 1 MET HE1 1 1
20 34173 1 1 35 MET HE2 H -11.598 12.072 7.164 1.00 . A A . 1 MET HE2 1 1
20 34174 1 1 35 MET HE3 H -11.364 10.329 7.469 1.00 . A A . 1 MET HE3 1 1
20 34175 1 1 35 MET HG2 H -14.024 11.896 8.064 1.00 . A A . 1 MET HG2 1 1
20 34176 1 1 35 MET HG3 H -13.844 10.163 8.329 1.00 . A A . 1 MET HG3 1 1
20 34177 1 1 35 MET N N -17.865 11.835 6.944 1.00 . A A . 1 MET N 1 1
20 34178 1 1 35 MET O O -16.385 11.002 4.570 1.00 . A A . 1 MET O 1 1
20 34179 1 1 35 MET SD S -13.292 10.745 6.094 1.00 . A A . 1 MET SD 1 1
20 34180 1 1 36 SER C C -13.601 13.839 3.383 1.00 . A A . 2 SER C 1 1
20 34181 1 1 36 SER CA C -14.972 13.176 3.476 1.00 . A A . 2 SER CA 1 1
20 34182 1 1 36 SER CB C -16.014 14.043 2.769 1.00 . A A . 2 SER CB 1 1
20 34183 1 1 36 SER H H -15.061 13.690 5.535 1.00 . A A . 2 SER H 1 1
20 34184 1 1 36 SER HA H -14.923 12.215 2.964 1.00 . A A . 2 SER HA 1 1
20 34185 1 1 36 SER HB2 H -16.036 15.032 3.225 1.00 . A A . 2 SER HB2 1 1
20 34186 1 1 36 SER HB3 H -15.737 14.138 1.719 1.00 . A A . 2 SER HB3 1 1
20 34187 1 1 36 SER HG H -17.899 13.978 2.328 1.00 . A A . 2 SER HG 1 1
20 34188 1 1 36 SER N N -15.346 12.982 4.873 1.00 . A A . 2 SER N 1 1
20 34189 1 1 36 SER O O -12.936 14.048 4.398 1.00 . A A . 2 SER O 1 1
20 34190 1 1 36 SER OG O -17.295 13.455 2.861 1.00 . A A . 2 SER OG 1 1
20 34191 1 1 37 TYR C C -11.924 15.979 1.041 1.00 . A A . 3 TYR C 1 1
20 34192 1 1 37 TYR CA C -11.850 14.723 1.907 1.00 . A A . 3 TYR CA 1 1
20 34193 1 1 37 TYR CB C -10.992 13.672 1.197 1.00 . A A . 3 TYR CB 1 1
20 34194 1 1 37 TYR CD1 C -11.834 11.492 2.154 1.00 . A A . 3 TYR CD1 1 1
20 34195 1 1 37 TYR CD2 C -9.498 12.076 2.483 1.00 . A A . 3 TYR CD2 1 1
20 34196 1 1 37 TYR CE1 C -11.642 10.302 2.869 1.00 . A A . 3 TYR CE1 1 1
20 34197 1 1 37 TYR CE2 C -9.291 10.877 3.183 1.00 . A A . 3 TYR CE2 1 1
20 34198 1 1 37 TYR CG C -10.768 12.386 1.969 1.00 . A A . 3 TYR CG 1 1
20 34199 1 1 37 TYR CZ C -10.371 9.991 3.394 1.00 . A A . 3 TYR CZ 1 1
20 34200 1 1 37 TYR H H -13.787 14.024 1.369 1.00 . A A . 3 TYR H 1 1
20 34201 1 1 37 TYR HA H -11.373 14.985 2.851 1.00 . A A . 3 TYR HA 1 1
20 34202 1 1 37 TYR HB2 H -11.468 13.429 0.247 1.00 . A A . 3 TYR HB2 1 1
20 34203 1 1 37 TYR HB3 H -10.021 14.115 0.971 1.00 . A A . 3 TYR HB3 1 1
20 34204 1 1 37 TYR HD1 H -12.802 11.726 1.736 1.00 . A A . 3 TYR HD1 1 1
20 34205 1 1 37 TYR HD2 H -8.677 12.762 2.338 1.00 . A A . 3 TYR HD2 1 1
20 34206 1 1 37 TYR HE1 H -12.469 9.625 3.025 1.00 . A A . 3 TYR HE1 1 1
20 34207 1 1 37 TYR HE2 H -8.308 10.625 3.554 1.00 . A A . 3 TYR HE2 1 1
20 34208 1 1 37 TYR HH H -9.294 8.722 4.412 1.00 . A A . 3 TYR HH 1 1
20 34209 1 1 37 TYR N N -13.174 14.170 2.159 1.00 . A A . 3 TYR N 1 1
20 34210 1 1 37 TYR O O -11.007 16.797 1.069 1.00 . A A . 3 TYR O 1 1
20 34211 1 1 37 TYR OH O -10.195 8.841 4.104 1.00 . A A . 3 TYR OH 1 1
20 34212 1 1 38 GLY C C -12.386 17.166 -1.898 1.00 . A A . 4 GLY C 1 1
20 34213 1 1 38 GLY CA C -13.189 17.293 -0.604 1.00 . A A . 4 GLY CA 1 1
20 34214 1 1 38 GLY H H -13.738 15.453 0.286 1.00 . A A . 4 GLY H 1 1
20 34215 1 1 38 GLY HA2 H -14.246 17.363 -0.859 1.00 . A A . 4 GLY HA2 1 1
20 34216 1 1 38 GLY HA3 H -12.890 18.201 -0.079 1.00 . A A . 4 GLY HA3 1 1
20 34217 1 1 38 GLY N N -13.004 16.147 0.273 1.00 . A A . 4 GLY N 1 1
20 34218 1 1 38 GLY O O -11.947 18.183 -2.435 1.00 . A A . 4 GLY O 1 1
20 34219 1 1 39 ARG C C -10.238 16.549 -3.821 1.00 . A A . 5 ARG C 1 1
20 34220 1 1 39 ARG CA C -11.440 15.618 -3.603 1.00 . A A . 5 ARG CA 1 1
20 34221 1 1 39 ARG CB C -12.353 15.548 -4.822 1.00 . A A . 5 ARG CB 1 1
20 34222 1 1 39 ARG CD C -14.106 16.609 -6.168 1.00 . A A . 5 ARG CD 1 1
20 34223 1 1 39 ARG CG C -13.211 16.791 -4.957 1.00 . A A . 5 ARG CG 1 1
20 34224 1 1 39 ARG CZ C -13.347 15.882 -8.431 1.00 . A A . 5 ARG CZ 1 1
20 34225 1 1 39 ARG H H -12.608 15.157 -1.889 1.00 . A A . 5 ARG H 1 1
20 34226 1 1 39 ARG HA H -11.066 14.599 -3.499 1.00 . A A . 5 ARG HA 1 1
20 34227 1 1 39 ARG HB2 H -11.754 15.409 -5.722 1.00 . A A . 5 ARG HB2 1 1
20 34228 1 1 39 ARG HB3 H -13.018 14.692 -4.711 1.00 . A A . 5 ARG HB3 1 1
20 34229 1 1 39 ARG HD2 H -14.541 15.612 -6.091 1.00 . A A . 5 ARG HD2 1 1
20 34230 1 1 39 ARG HD3 H -14.889 17.364 -6.110 1.00 . A A . 5 ARG HD3 1 1
20 34231 1 1 39 ARG HE H -12.781 17.586 -7.509 1.00 . A A . 5 ARG HE 1 1
20 34232 1 1 39 ARG HG2 H -13.836 16.877 -4.068 1.00 . A A . 5 ARG HG2 1 1
20 34233 1 1 39 ARG HG3 H -12.598 17.685 -5.062 1.00 . A A . 5 ARG HG3 1 1
20 34234 1 1 39 ARG HH11 H -14.661 14.564 -7.601 1.00 . A A . 5 ARG HH11 1 1
20 34235 1 1 39 ARG HH12 H -14.065 14.131 -9.176 1.00 . A A . 5 ARG HH12 1 1
20 34236 1 1 39 ARG HH21 H -12.043 16.969 -9.547 1.00 . A A . 5 ARG HH21 1 1
20 34237 1 1 39 ARG HH22 H -12.575 15.465 -10.264 1.00 . A A . 5 ARG HH22 1 1
20 34238 1 1 39 ARG N N -12.196 15.933 -2.389 1.00 . A A . 5 ARG N 1 1
20 34239 1 1 39 ARG NE N -13.348 16.755 -7.418 1.00 . A A . 5 ARG NE 1 1
20 34240 1 1 39 ARG NH1 N -14.079 14.775 -8.399 1.00 . A A . 5 ARG NH1 1 1
20 34241 1 1 39 ARG NH2 N -12.594 16.125 -9.500 1.00 . A A . 5 ARG NH2 1 1
20 34242 1 1 39 ARG O O -10.149 17.211 -4.855 1.00 . A A . 5 ARG O 1 1
20 34243 1 1 40 PRO C C -7.231 17.178 -4.019 1.00 . A A . 6 PRO C 1 1
20 34244 1 1 40 PRO CA C -8.192 17.545 -2.892 1.00 . A A . 6 PRO CA 1 1
20 34245 1 1 40 PRO CB C -7.529 17.423 -1.520 1.00 . A A . 6 PRO CB 1 1
20 34246 1 1 40 PRO CD C -9.269 15.790 -1.666 1.00 . A A . 6 PRO CD 1 1
20 34247 1 1 40 PRO CG C -7.878 16.004 -1.080 1.00 . A A . 6 PRO CG 1 1
20 34248 1 1 40 PRO HA H -8.566 18.560 -3.030 1.00 . A A . 6 PRO HA 1 1
20 34249 1 1 40 PRO HB2 H -6.451 17.575 -1.566 1.00 . A A . 6 PRO HB2 1 1
20 34250 1 1 40 PRO HB3 H -7.988 18.128 -0.828 1.00 . A A . 6 PRO HB3 1 1
20 34251 1 1 40 PRO HD2 H -9.429 14.739 -1.904 1.00 . A A . 6 PRO HD2 1 1
20 34252 1 1 40 PRO HD3 H -10.027 16.132 -0.960 1.00 . A A . 6 PRO HD3 1 1
20 34253 1 1 40 PRO HG2 H -7.178 15.302 -1.535 1.00 . A A . 6 PRO HG2 1 1
20 34254 1 1 40 PRO HG3 H -7.877 15.911 0.007 1.00 . A A . 6 PRO HG3 1 1
20 34255 1 1 40 PRO N N -9.309 16.616 -2.854 1.00 . A A . 6 PRO N 1 1
20 34256 1 1 40 PRO O O -7.124 16.004 -4.383 1.00 . A A . 6 PRO O 1 1
20 34257 1 1 41 PRO C C -4.321 17.257 -5.148 1.00 . A A . 7 PRO C 1 1
20 34258 1 1 41 PRO CA C -5.581 17.953 -5.665 1.00 . A A . 7 PRO CA 1 1
20 34259 1 1 41 PRO CB C -5.271 19.356 -6.193 1.00 . A A . 7 PRO CB 1 1
20 34260 1 1 41 PRO CD C -6.603 19.562 -4.214 1.00 . A A . 7 PRO CD 1 1
20 34261 1 1 41 PRO CG C -5.463 20.248 -4.968 1.00 . A A . 7 PRO CG 1 1
20 34262 1 1 41 PRO HA H -6.042 17.362 -6.457 1.00 . A A . 7 PRO HA 1 1
20 34263 1 1 41 PRO HB2 H -4.261 19.427 -6.596 1.00 . A A . 7 PRO HB2 1 1
20 34264 1 1 41 PRO HB3 H -6.008 19.620 -6.951 1.00 . A A . 7 PRO HB3 1 1
20 34265 1 1 41 PRO HD2 H -6.480 19.694 -3.139 1.00 . A A . 7 PRO HD2 1 1
20 34266 1 1 41 PRO HD3 H -7.559 19.966 -4.550 1.00 . A A . 7 PRO HD3 1 1
20 34267 1 1 41 PRO HG2 H -4.562 20.229 -4.353 1.00 . A A . 7 PRO HG2 1 1
20 34268 1 1 41 PRO HG3 H -5.722 21.271 -5.244 1.00 . A A . 7 PRO HG3 1 1
20 34269 1 1 41 PRO N N -6.526 18.163 -4.586 1.00 . A A . 7 PRO N 1 1
20 34270 1 1 41 PRO O O -3.658 17.773 -4.247 1.00 . A A . 7 PRO O 1 1
20 34271 1 1 42 PRO C C -1.564 15.933 -6.098 1.00 . A A . 8 PRO C 1 1
20 34272 1 1 42 PRO CA C -2.775 15.351 -5.364 1.00 . A A . 8 PRO CA 1 1
20 34273 1 1 42 PRO CB C -3.077 13.926 -5.815 1.00 . A A . 8 PRO CB 1 1
20 34274 1 1 42 PRO CD C -4.736 15.380 -6.726 1.00 . A A . 8 PRO CD 1 1
20 34275 1 1 42 PRO CG C -3.904 14.147 -7.080 1.00 . A A . 8 PRO CG 1 1
20 34276 1 1 42 PRO HA H -2.598 15.362 -4.288 1.00 . A A . 8 PRO HA 1 1
20 34277 1 1 42 PRO HB2 H -2.172 13.347 -6.001 1.00 . A A . 8 PRO HB2 1 1
20 34278 1 1 42 PRO HB3 H -3.694 13.423 -5.070 1.00 . A A . 8 PRO HB3 1 1
20 34279 1 1 42 PRO HD2 H -4.888 15.998 -7.611 1.00 . A A . 8 PRO HD2 1 1
20 34280 1 1 42 PRO HD3 H -5.694 15.063 -6.317 1.00 . A A . 8 PRO HD3 1 1
20 34281 1 1 42 PRO HG2 H -3.239 14.376 -7.913 1.00 . A A . 8 PRO HG2 1 1
20 34282 1 1 42 PRO HG3 H -4.533 13.290 -7.320 1.00 . A A . 8 PRO HG3 1 1
20 34283 1 1 42 PRO N N -3.979 16.089 -5.707 1.00 . A A . 8 PRO N 1 1
20 34284 1 1 42 PRO O O -1.641 17.017 -6.675 1.00 . A A . 8 PRO O 1 1
20 34285 1 1 43 ASP C C 1.361 14.518 -7.591 1.00 . A A . 9 ASP C 1 1
20 34286 1 1 43 ASP CA C 0.806 15.635 -6.704 1.00 . A A . 9 ASP CA 1 1
20 34287 1 1 43 ASP CB C 1.814 16.033 -5.622 1.00 . A A . 9 ASP CB 1 1
20 34288 1 1 43 ASP CG C 1.315 17.217 -4.799 1.00 . A A . 9 ASP CG 1 1
20 34289 1 1 43 ASP H H -0.443 14.323 -5.595 1.00 . A A . 9 ASP H 1 1
20 34290 1 1 43 ASP HA H 0.610 16.498 -7.342 1.00 . A A . 9 ASP HA 1 1
20 34291 1 1 43 ASP HB2 H 1.996 15.177 -4.971 1.00 . A A . 9 ASP HB2 1 1
20 34292 1 1 43 ASP HB3 H 2.753 16.312 -6.098 1.00 . A A . 9 ASP HB3 1 1
20 34293 1 1 43 ASP N N -0.441 15.211 -6.076 1.00 . A A . 9 ASP N 1 1
20 34294 1 1 43 ASP O O 2.576 14.409 -7.780 1.00 . A A . 9 ASP O 1 1
20 34295 1 1 43 ASP OD1 O 1.473 18.362 -5.276 1.00 . A A . 9 ASP OD1 1 1
20 34296 1 1 43 ASP OD2 O 0.779 16.966 -3.696 1.00 . A A . 9 ASP OD2 1 1
20 34297 1 1 44 VAL C C 1.651 12.916 -10.182 1.00 . A A . 10 VAL C 1 1
20 34298 1 1 44 VAL CA C 0.798 12.537 -8.972 1.00 . A A . 10 VAL CA 1 1
20 34299 1 1 44 VAL CB C -0.481 11.835 -9.446 1.00 . A A . 10 VAL CB 1 1
20 34300 1 1 44 VAL CG1 C -1.375 11.461 -8.265 1.00 . A A . 10 VAL CG1 1 1
20 34301 1 1 44 VAL CG2 C -1.290 12.730 -10.390 1.00 . A A . 10 VAL CG2 1 1
20 34302 1 1 44 VAL H H -0.516 13.867 -7.971 1.00 . A A . 10 VAL H 1 1
20 34303 1 1 44 VAL HA H 1.369 11.834 -8.365 1.00 . A A . 10 VAL HA 1 1
20 34304 1 1 44 VAL HB H -0.203 10.923 -9.975 1.00 . A A . 10 VAL HB 1 1
20 34305 1 1 44 VAL HG11 H -2.260 10.939 -8.630 1.00 . A A . 10 VAL HG11 1 1
20 34306 1 1 44 VAL HG12 H -0.826 10.813 -7.582 1.00 . A A . 10 VAL HG12 1 1
20 34307 1 1 44 VAL HG13 H -1.691 12.362 -7.740 1.00 . A A . 10 VAL HG13 1 1
20 34308 1 1 44 VAL HG21 H -2.195 12.204 -10.696 1.00 . A A . 10 VAL HG21 1 1
20 34309 1 1 44 VAL HG22 H -1.566 13.656 -9.886 1.00 . A A . 10 VAL HG22 1 1
20 34310 1 1 44 VAL HG23 H -0.707 12.961 -11.281 1.00 . A A . 10 VAL HG23 1 1
20 34311 1 1 44 VAL N N 0.464 13.688 -8.139 1.00 . A A . 10 VAL N 1 1
20 34312 1 1 44 VAL O O 2.205 12.042 -10.844 1.00 . A A . 10 VAL O 1 1
20 34313 1 1 45 GLU C C 4.020 14.554 -11.442 1.00 . A A . 11 GLU C 1 1
20 34314 1 1 45 GLU CA C 2.508 14.744 -11.594 1.00 . A A . 11 GLU CA 1 1
20 34315 1 1 45 GLU CB C 2.172 16.228 -11.756 1.00 . A A . 11 GLU CB 1 1
20 34316 1 1 45 GLU CD C 2.229 18.511 -10.682 1.00 . A A . 11 GLU CD 1 1
20 34317 1 1 45 GLU CG C 2.514 17.020 -10.492 1.00 . A A . 11 GLU CG 1 1
20 34318 1 1 45 GLU H H 1.287 14.882 -9.874 1.00 . A A . 11 GLU H 1 1
20 34319 1 1 45 GLU HA H 2.189 14.219 -12.495 1.00 . A A . 11 GLU HA 1 1
20 34320 1 1 45 GLU HB2 H 2.731 16.629 -12.602 1.00 . A A . 11 GLU HB2 1 1
20 34321 1 1 45 GLU HB3 H 1.106 16.334 -11.960 1.00 . A A . 11 GLU HB3 1 1
20 34322 1 1 45 GLU HG2 H 1.913 16.650 -9.662 1.00 . A A . 11 GLU HG2 1 1
20 34323 1 1 45 GLU HG3 H 3.567 16.879 -10.249 1.00 . A A . 11 GLU HG3 1 1
20 34324 1 1 45 GLU N N 1.755 14.214 -10.470 1.00 . A A . 11 GLU N 1 1
20 34325 1 1 45 GLU O O 4.773 14.945 -12.334 1.00 . A A . 11 GLU O 1 1
20 34326 1 1 45 GLU OE1 O 1.066 18.916 -10.459 1.00 . A A . 11 GLU OE1 1 1
20 34327 1 1 45 GLU OE2 O 3.178 19.237 -11.057 1.00 . A A . 11 GLU OE2 1 1
20 34328 1 1 46 GLY C C 6.221 12.884 -8.917 1.00 . A A . 12 GLY C 1 1
20 34329 1 1 46 GLY CA C 5.906 13.796 -10.098 1.00 . A A . 12 GLY CA 1 1
20 34330 1 1 46 GLY H H 3.831 13.636 -9.632 1.00 . A A . 12 GLY H 1 1
20 34331 1 1 46 GLY HA2 H 6.355 13.375 -10.998 1.00 . A A . 12 GLY HA2 1 1
20 34332 1 1 46 GLY HA3 H 6.348 14.774 -9.913 1.00 . A A . 12 GLY HA3 1 1
20 34333 1 1 46 GLY N N 4.481 13.964 -10.332 1.00 . A A . 12 GLY N 1 1
20 34334 1 1 46 GLY O O 7.266 13.059 -8.287 1.00 . A A . 12 GLY O 1 1
20 34335 1 1 47 MET C C 5.092 9.592 -7.765 1.00 . A A . 13 MET C 1 1
20 34336 1 1 47 MET CA C 5.596 11.007 -7.479 1.00 . A A . 13 MET CA 1 1
20 34337 1 1 47 MET CB C 4.990 11.600 -6.202 1.00 . A A . 13 MET CB 1 1
20 34338 1 1 47 MET CE C 0.981 10.856 -5.417 1.00 . A A . 13 MET CE 1 1
20 34339 1 1 47 MET CG C 3.471 11.756 -6.233 1.00 . A A . 13 MET CG 1 1
20 34340 1 1 47 MET H H 4.505 11.793 -9.136 1.00 . A A . 13 MET H 1 1
20 34341 1 1 47 MET HA H 6.673 10.938 -7.324 1.00 . A A . 13 MET HA 1 1
20 34342 1 1 47 MET HB2 H 5.260 10.977 -5.348 1.00 . A A . 13 MET HB2 1 1
20 34343 1 1 47 MET HB3 H 5.437 12.580 -6.042 1.00 . A A . 13 MET HB3 1 1
20 34344 1 1 47 MET HE1 H 0.556 11.609 -6.080 1.00 . A A . 13 MET HE1 1 1
20 34345 1 1 47 MET HE2 H 0.268 10.041 -5.293 1.00 . A A . 13 MET HE2 1 1
20 34346 1 1 47 MET HE3 H 1.185 11.300 -4.443 1.00 . A A . 13 MET HE3 1 1
20 34347 1 1 47 MET HG2 H 3.185 12.386 -5.390 1.00 . A A . 13 MET HG2 1 1
20 34348 1 1 47 MET HG3 H 3.187 12.278 -7.147 1.00 . A A . 13 MET HG3 1 1
20 34349 1 1 47 MET N N 5.351 11.914 -8.598 1.00 . A A . 13 MET N 1 1
20 34350 1 1 47 MET O O 4.336 9.377 -8.713 1.00 . A A . 13 MET O 1 1
20 34351 1 1 47 MET SD S 2.522 10.217 -6.124 1.00 . A A . 13 MET SD 1 1
20 34352 1 1 48 THR C C 3.824 6.890 -6.519 1.00 . A A . 14 THR C 1 1
20 34353 1 1 48 THR CA C 5.191 7.216 -7.100 1.00 . A A . 14 THR CA 1 1
20 34354 1 1 48 THR CB C 6.234 6.348 -6.410 1.00 . A A . 14 THR CB 1 1
20 34355 1 1 48 THR CG2 C 5.906 4.867 -6.605 1.00 . A A . 14 THR CG2 1 1
20 34356 1 1 48 THR H H 6.093 8.888 -6.150 1.00 . A A . 14 THR H 1 1
20 34357 1 1 48 THR HA H 5.205 6.972 -8.162 1.00 . A A . 14 THR HA 1 1
20 34358 1 1 48 THR HB H 6.249 6.583 -5.345 1.00 . A A . 14 THR HB 1 1
20 34359 1 1 48 THR HG21 H 5.815 4.657 -7.671 1.00 . A A . 14 THR HG21 1 1
20 34360 1 1 48 THR HG22 H 6.694 4.250 -6.174 1.00 . A A . 14 THR HG22 1 1
20 34361 1 1 48 THR HG23 H 4.965 4.615 -6.116 1.00 . A A . 14 THR HG23 1 1
20 34362 1 1 48 THR N N 5.513 8.631 -6.936 1.00 . A A . 14 THR N 1 1
20 34363 1 1 48 THR O O 3.708 6.546 -5.345 1.00 . A A . 14 THR O 1 1
20 34364 1 1 48 THR OG1 O 7.493 6.619 -6.975 1.00 . A A . 14 THR OG1 1 1
20 34365 1 1 49 SER C C 1.272 5.187 -6.756 1.00 . A A . 15 SER C 1 1
20 34366 1 1 49 SER CA C 1.423 6.681 -7.001 1.00 . A A . 15 SER CA 1 1
20 34367 1 1 49 SER CB C 0.474 7.112 -8.120 1.00 . A A . 15 SER CB 1 1
20 34368 1 1 49 SER H H 3.001 7.315 -8.295 1.00 . A A . 15 SER H 1 1
20 34369 1 1 49 SER HA H 1.148 7.219 -6.095 1.00 . A A . 15 SER HA 1 1
20 34370 1 1 49 SER HB2 H 0.845 6.743 -9.076 1.00 . A A . 15 SER HB2 1 1
20 34371 1 1 49 SER HB3 H -0.513 6.692 -7.931 1.00 . A A . 15 SER HB3 1 1
20 34372 1 1 49 SER HG H 1.244 8.884 -8.329 1.00 . A A . 15 SER HG 1 1
20 34373 1 1 49 SER N N 2.797 7.001 -7.356 1.00 . A A . 15 SER N 1 1
20 34374 1 1 49 SER O O 0.910 4.443 -7.669 1.00 . A A . 15 SER O 1 1
20 34375 1 1 49 SER OG O 0.372 8.521 -8.154 1.00 . A A . 15 SER OG 1 1
20 34376 1 1 50 LEU C C -0.239 3.137 -5.154 1.00 . A A . 16 LEU C 1 1
20 34377 1 1 50 LEU CA C 1.272 3.322 -5.227 1.00 . A A . 16 LEU CA 1 1
20 34378 1 1 50 LEU CB C 1.890 2.923 -3.883 1.00 . A A . 16 LEU CB 1 1
20 34379 1 1 50 LEU CD1 C 2.663 0.625 -4.598 1.00 . A A . 16 LEU CD1 1 1
20 34380 1 1 50 LEU CD2 C 2.321 1.131 -2.185 1.00 . A A . 16 LEU CD2 1 1
20 34381 1 1 50 LEU CG C 1.820 1.411 -3.600 1.00 . A A . 16 LEU CG 1 1
20 34382 1 1 50 LEU H H 1.918 5.351 -4.834 1.00 . A A . 16 LEU H 1 1
20 34383 1 1 50 LEU HA H 1.677 2.698 -6.024 1.00 . A A . 16 LEU HA 1 1
20 34384 1 1 50 LEU HB2 H 2.932 3.244 -3.865 1.00 . A A . 16 LEU HB2 1 1
20 34385 1 1 50 LEU HB3 H 1.340 3.434 -3.094 1.00 . A A . 16 LEU HB3 1 1
20 34386 1 1 50 LEU HD11 H 2.315 0.805 -5.615 1.00 . A A . 16 LEU HD11 1 1
20 34387 1 1 50 LEU HD12 H 3.707 0.931 -4.517 1.00 . A A . 16 LEU HD12 1 1
20 34388 1 1 50 LEU HD13 H 2.587 -0.440 -4.380 1.00 . A A . 16 LEU HD13 1 1
20 34389 1 1 50 LEU HD21 H 2.251 0.064 -1.976 1.00 . A A . 16 LEU HD21 1 1
20 34390 1 1 50 LEU HD22 H 3.361 1.449 -2.095 1.00 . A A . 16 LEU HD22 1 1
20 34391 1 1 50 LEU HD23 H 1.716 1.681 -1.465 1.00 . A A . 16 LEU HD23 1 1
20 34392 1 1 50 LEU HG H 0.789 1.064 -3.648 1.00 . A A . 16 LEU HG 1 1
20 34393 1 1 50 LEU N N 1.547 4.724 -5.535 1.00 . A A . 16 LEU N 1 1
20 34394 1 1 50 LEU O O -0.962 4.122 -5.029 1.00 . A A . 16 LEU O 1 1
20 34395 1 1 51 LYS C C -2.164 0.287 -4.106 1.00 . A A . 17 LYS C 1 1
20 34396 1 1 51 LYS CA C -2.076 1.500 -5.027 1.00 . A A . 17 LYS CA 1 1
20 34397 1 1 51 LYS CB C -2.715 1.193 -6.383 1.00 . A A . 17 LYS CB 1 1
20 34398 1 1 51 LYS CD C -4.769 0.302 -7.542 1.00 . A A . 17 LYS CD 1 1
20 34399 1 1 51 LYS CE C -4.048 -0.879 -8.195 1.00 . A A . 17 LYS CE 1 1
20 34400 1 1 51 LYS CG C -4.143 0.680 -6.199 1.00 . A A . 17 LYS CG 1 1
20 34401 1 1 51 LYS H H -0.023 1.154 -5.443 1.00 . A A . 17 LYS H 1 1
20 34402 1 1 51 LYS HA H -2.615 2.332 -4.574 1.00 . A A . 17 LYS HA 1 1
20 34403 1 1 51 LYS HB2 H -2.745 2.101 -6.986 1.00 . A A . 17 LYS HB2 1 1
20 34404 1 1 51 LYS HB3 H -2.128 0.427 -6.888 1.00 . A A . 17 LYS HB3 1 1
20 34405 1 1 51 LYS HD2 H -5.813 0.032 -7.381 1.00 . A A . 17 LYS HD2 1 1
20 34406 1 1 51 LYS HD3 H -4.727 1.167 -8.205 1.00 . A A . 17 LYS HD3 1 1
20 34407 1 1 51 LYS HE2 H -4.549 -1.118 -9.133 1.00 . A A . 17 LYS HE2 1 1
20 34408 1 1 51 LYS HE3 H -3.018 -0.598 -8.412 1.00 . A A . 17 LYS HE3 1 1
20 34409 1 1 51 LYS HG2 H -4.143 -0.204 -5.561 1.00 . A A . 17 LYS HG2 1 1
20 34410 1 1 51 LYS HG3 H -4.736 1.458 -5.717 1.00 . A A . 17 LYS HG3 1 1
20 34411 1 1 51 LYS HZ1 H -5.014 -2.266 -7.038 1.00 . A A . 17 LYS HZ1 1 1
20 34412 1 1 51 LYS HZ2 H -3.697 -2.874 -7.822 1.00 . A A . 17 LYS HZ2 1 1
20 34413 1 1 51 LYS HZ3 H -3.504 -1.914 -6.505 1.00 . A A . 17 LYS HZ3 1 1
20 34414 1 1 51 LYS N N -0.687 1.885 -5.233 1.00 . A A . 17 LYS N 1 1
20 34415 1 1 51 LYS NZ N -4.066 -2.075 -7.328 1.00 . A A . 17 LYS NZ 1 1
20 34416 1 1 51 LYS O O -1.323 -0.608 -4.169 1.00 . A A . 17 LYS O 1 1
20 34417 1 1 52 VAL C C -4.990 -1.214 -2.526 1.00 . A A . 18 VAL C 1 1
20 34418 1 1 52 VAL CA C -3.504 -0.888 -2.395 1.00 . A A . 18 VAL CA 1 1
20 34419 1 1 52 VAL CB C -3.240 -0.540 -0.928 1.00 . A A . 18 VAL CB 1 1
20 34420 1 1 52 VAL CG1 C -3.660 -1.701 -0.028 1.00 . A A . 18 VAL CG1 1 1
20 34421 1 1 52 VAL CG2 C -1.769 -0.211 -0.680 1.00 . A A . 18 VAL CG2 1 1
20 34422 1 1 52 VAL H H -3.796 1.066 -3.201 1.00 . A A . 18 VAL H 1 1
20 34423 1 1 52 VAL HA H -2.902 -1.753 -2.671 1.00 . A A . 18 VAL HA 1 1
20 34424 1 1 52 VAL HB H -3.842 0.329 -0.660 1.00 . A A . 18 VAL HB 1 1
20 34425 1 1 52 VAL HG11 H -3.247 -2.637 -0.400 1.00 . A A . 18 VAL HG11 1 1
20 34426 1 1 52 VAL HG12 H -3.284 -1.528 0.981 1.00 . A A . 18 VAL HG12 1 1
20 34427 1 1 52 VAL HG13 H -4.748 -1.772 0.003 1.00 . A A . 18 VAL HG13 1 1
20 34428 1 1 52 VAL HG21 H -1.454 0.595 -1.343 1.00 . A A . 18 VAL HG21 1 1
20 34429 1 1 52 VAL HG22 H -1.647 0.113 0.355 1.00 . A A . 18 VAL HG22 1 1
20 34430 1 1 52 VAL HG23 H -1.150 -1.092 -0.849 1.00 . A A . 18 VAL HG23 1 1
20 34431 1 1 52 VAL N N -3.195 0.256 -3.253 1.00 . A A . 18 VAL N 1 1
20 34432 1 1 52 VAL O O -5.797 -0.302 -2.705 1.00 . A A . 18 VAL O 1 1
20 34433 1 1 53 ASP C C -6.801 -4.325 -1.668 1.00 . A A . 19 ASP C 1 1
20 34434 1 1 53 ASP CA C -6.692 -3.035 -2.492 1.00 . A A . 19 ASP CA 1 1
20 34435 1 1 53 ASP CB C -7.046 -3.342 -3.951 1.00 . A A . 19 ASP CB 1 1
20 34436 1 1 53 ASP CG C -7.097 -2.088 -4.814 1.00 . A A . 19 ASP CG 1 1
20 34437 1 1 53 ASP H H -4.598 -3.186 -2.303 1.00 . A A . 19 ASP H 1 1
20 34438 1 1 53 ASP HA H -7.400 -2.305 -2.098 1.00 . A A . 19 ASP HA 1 1
20 34439 1 1 53 ASP HB2 H -6.308 -4.036 -4.353 1.00 . A A . 19 ASP HB2 1 1
20 34440 1 1 53 ASP HB3 H -8.021 -3.827 -3.990 1.00 . A A . 19 ASP HB3 1 1
20 34441 1 1 53 ASP N N -5.332 -2.505 -2.431 1.00 . A A . 19 ASP N 1 1
20 34442 1 1 53 ASP O O -5.880 -4.674 -0.931 1.00 . A A . 19 ASP O 1 1
20 34443 1 1 53 ASP OD1 O -7.974 -1.241 -4.539 1.00 . A A . 19 ASP OD1 1 1
20 34444 1 1 53 ASP OD2 O -6.261 -1.991 -5.739 1.00 . A A . 19 ASP OD2 1 1
20 34445 1 1 54 ASN C C -8.603 -6.371 0.216 1.00 . A A . 20 ASN C 1 1
20 34446 1 1 54 ASN CA C -8.174 -6.376 -1.259 1.00 . A A . 20 ASN CA 1 1
20 34447 1 1 54 ASN CB C -6.961 -7.279 -1.507 1.00 . A A . 20 ASN CB 1 1
20 34448 1 1 54 ASN CG C -7.307 -8.525 -2.306 1.00 . A A . 20 ASN CG 1 1
20 34449 1 1 54 ASN H H -8.682 -4.632 -2.349 1.00 . A A . 20 ASN H 1 1
20 34450 1 1 54 ASN HA H -9.018 -6.789 -1.811 1.00 . A A . 20 ASN HA 1 1
20 34451 1 1 54 ASN HB2 H -6.194 -6.738 -2.062 1.00 . A A . 20 ASN HB2 1 1
20 34452 1 1 54 ASN HB3 H -6.529 -7.587 -0.556 1.00 . A A . 20 ASN HB3 1 1
20 34453 1 1 54 ASN HD21 H -5.974 -9.611 -1.231 1.00 . A A . 20 ASN HD21 1 1
20 34454 1 1 54 ASN HD22 H -6.799 -10.477 -2.517 1.00 . A A . 20 ASN HD22 1 1
20 34455 1 1 54 ASN N N -7.933 -5.036 -1.804 1.00 . A A . 20 ASN N 1 1
20 34456 1 1 54 ASN ND2 N -6.640 -9.629 -1.991 1.00 . A A . 20 ASN ND2 1 1
20 34457 1 1 54 ASN O O -8.361 -7.342 0.927 1.00 . A A . 20 ASN O 1 1
20 34458 1 1 54 ASN OD1 O -8.158 -8.502 -3.189 1.00 . A A . 20 ASN OD1 1 1
20 34459 1 1 55 LEU C C -10.531 -6.315 2.460 1.00 . A A . 21 LEU C 1 1
20 34460 1 1 55 LEU CA C -9.676 -5.127 2.050 1.00 . A A . 21 LEU CA 1 1
20 34461 1 1 55 LEU CB C -10.487 -3.835 2.189 1.00 . A A . 21 LEU CB 1 1
20 34462 1 1 55 LEU CD1 C -9.212 -2.262 3.624 1.00 . A A . 21 LEU CD1 1 1
20 34463 1 1 55 LEU CD2 C -8.406 -2.614 1.311 1.00 . A A . 21 LEU CD2 1 1
20 34464 1 1 55 LEU CG C -9.652 -2.552 2.194 1.00 . A A . 21 LEU CG 1 1
20 34465 1 1 55 LEU H H -9.425 -4.529 0.033 1.00 . A A . 21 LEU H 1 1
20 34466 1 1 55 LEU HA H -8.809 -5.081 2.708 1.00 . A A . 21 LEU HA 1 1
20 34467 1 1 55 LEU HB2 H -11.202 -3.789 1.368 1.00 . A A . 21 LEU HB2 1 1
20 34468 1 1 55 LEU HB3 H -11.060 -3.876 3.114 1.00 . A A . 21 LEU HB3 1 1
20 34469 1 1 55 LEU HD11 H -8.684 -1.310 3.656 1.00 . A A . 21 LEU HD11 1 1
20 34470 1 1 55 LEU HD12 H -10.088 -2.196 4.270 1.00 . A A . 21 LEU HD12 1 1
20 34471 1 1 55 LEU HD13 H -8.549 -3.058 3.963 1.00 . A A . 21 LEU HD13 1 1
20 34472 1 1 55 LEU HD21 H -8.695 -2.802 0.276 1.00 . A A . 21 LEU HD21 1 1
20 34473 1 1 55 LEU HD22 H -7.870 -1.666 1.354 1.00 . A A . 21 LEU HD22 1 1
20 34474 1 1 55 LEU HD23 H -7.733 -3.396 1.660 1.00 . A A . 21 LEU HD23 1 1
20 34475 1 1 55 LEU HG H -10.285 -1.728 1.868 1.00 . A A . 21 LEU HG 1 1
20 34476 1 1 55 LEU N N -9.232 -5.286 0.672 1.00 . A A . 21 LEU N 1 1
20 34477 1 1 55 LEU O O -11.538 -6.620 1.820 1.00 . A A . 21 LEU O 1 1
20 34478 1 1 56 THR C C -12.140 -7.688 4.711 1.00 . A A . 22 THR C 1 1
20 34479 1 1 56 THR CA C -10.836 -8.137 4.048 1.00 . A A . 22 THR CA 1 1
20 34480 1 1 56 THR CB C -9.915 -8.878 5.025 1.00 . A A . 22 THR CB 1 1
20 34481 1 1 56 THR CG2 C -10.433 -10.270 5.374 1.00 . A A . 22 THR CG2 1 1
20 34482 1 1 56 THR H H -9.285 -6.694 4.016 1.00 . A A . 22 THR H 1 1
20 34483 1 1 56 THR HA H -11.076 -8.788 3.208 1.00 . A A . 22 THR HA 1 1
20 34484 1 1 56 THR HB H -9.809 -8.295 5.941 1.00 . A A . 22 THR HB 1 1
20 34485 1 1 56 THR HG21 H -10.670 -10.810 4.458 1.00 . A A . 22 THR HG21 1 1
20 34486 1 1 56 THR HG22 H -9.661 -10.813 5.919 1.00 . A A . 22 THR HG22 1 1
20 34487 1 1 56 THR HG23 H -11.318 -10.184 6.005 1.00 . A A . 22 THR HG23 1 1
20 34488 1 1 56 THR N N -10.123 -6.986 3.534 1.00 . A A . 22 THR N 1 1
20 34489 1 1 56 THR O O -12.341 -6.496 4.946 1.00 . A A . 22 THR O 1 1
20 34490 1 1 56 THR OG1 O -8.643 -9.024 4.439 1.00 . A A . 22 THR OG1 1 1
20 34491 1 1 57 TYR C C -14.204 -7.813 7.066 1.00 . A A . 23 TYR C 1 1
20 34492 1 1 57 TYR CA C -14.326 -8.380 5.648 1.00 . A A . 23 TYR CA 1 1
20 34493 1 1 57 TYR CB C -15.127 -9.679 5.664 1.00 . A A . 23 TYR CB 1 1
20 34494 1 1 57 TYR CD1 C -13.534 -11.622 5.944 1.00 . A A . 23 TYR CD1 1 1
20 34495 1 1 57 TYR CD2 C -14.876 -10.925 7.843 1.00 . A A . 23 TYR CD2 1 1
20 34496 1 1 57 TYR CE1 C -12.952 -12.635 6.723 1.00 . A A . 23 TYR CE1 1 1
20 34497 1 1 57 TYR CE2 C -14.295 -11.928 8.632 1.00 . A A . 23 TYR CE2 1 1
20 34498 1 1 57 TYR CG C -14.497 -10.771 6.502 1.00 . A A . 23 TYR CG 1 1
20 34499 1 1 57 TYR CZ C -13.331 -12.789 8.072 1.00 . A A . 23 TYR CZ 1 1
20 34500 1 1 57 TYR H H -12.812 -9.598 4.803 1.00 . A A . 23 TYR H 1 1
20 34501 1 1 57 TYR HA H -14.855 -7.648 5.038 1.00 . A A . 23 TYR HA 1 1
20 34502 1 1 57 TYR HB2 H -16.125 -9.469 6.050 1.00 . A A . 23 TYR HB2 1 1
20 34503 1 1 57 TYR HB3 H -15.226 -10.037 4.640 1.00 . A A . 23 TYR HB3 1 1
20 34504 1 1 57 TYR HD1 H -13.235 -11.503 4.913 1.00 . A A . 23 TYR HD1 1 1
20 34505 1 1 57 TYR HD2 H -15.622 -10.269 8.265 1.00 . A A . 23 TYR HD2 1 1
20 34506 1 1 57 TYR HE1 H -12.214 -13.291 6.286 1.00 . A A . 23 TYR HE1 1 1
20 34507 1 1 57 TYR HE2 H -14.588 -12.041 9.665 1.00 . A A . 23 TYR HE2 1 1
20 34508 1 1 57 TYR HH H -12.126 -14.294 8.342 1.00 . A A . 23 TYR HH 1 1
20 34509 1 1 57 TYR N N -13.032 -8.636 5.019 1.00 . A A . 23 TYR N 1 1
20 34510 1 1 57 TYR O O -15.205 -7.715 7.777 1.00 . A A . 23 TYR O 1 1
20 34511 1 1 57 TYR OH O -12.764 -13.771 8.833 1.00 . A A . 23 TYR OH 1 1
20 34512 1 1 58 ARG C C -11.809 -5.728 8.825 1.00 . A A . 24 ARG C 1 1
20 34513 1 1 58 ARG CA C -12.689 -6.980 8.839 1.00 . A A . 24 ARG CA 1 1
20 34514 1 1 58 ARG CB C -11.981 -8.129 9.559 1.00 . A A . 24 ARG CB 1 1
20 34515 1 1 58 ARG CD C -10.081 -9.744 9.379 1.00 . A A . 24 ARG CD 1 1
20 34516 1 1 58 ARG CG C -10.660 -8.441 8.851 1.00 . A A . 24 ARG CG 1 1
20 34517 1 1 58 ARG CZ C -7.840 -10.800 9.235 1.00 . A A . 24 ARG CZ 1 1
20 34518 1 1 58 ARG H H -12.211 -7.486 6.844 1.00 . A A . 24 ARG H 1 1
20 34519 1 1 58 ARG HA H -13.619 -6.750 9.356 1.00 . A A . 24 ARG HA 1 1
20 34520 1 1 58 ARG HB2 H -11.789 -7.850 10.596 1.00 . A A . 24 ARG HB2 1 1
20 34521 1 1 58 ARG HB3 H -12.621 -9.012 9.535 1.00 . A A . 24 ARG HB3 1 1
20 34522 1 1 58 ARG HD2 H -9.909 -9.634 10.450 1.00 . A A . 24 ARG HD2 1 1
20 34523 1 1 58 ARG HD3 H -10.810 -10.531 9.191 1.00 . A A . 24 ARG HD3 1 1
20 34524 1 1 58 ARG HE H -8.694 -9.732 7.755 1.00 . A A . 24 ARG HE 1 1
20 34525 1 1 58 ARG HG2 H -10.836 -8.554 7.780 1.00 . A A . 24 ARG HG2 1 1
20 34526 1 1 58 ARG HG3 H -9.954 -7.628 9.022 1.00 . A A . 24 ARG HG3 1 1
20 34527 1 1 58 ARG HH11 H -8.783 -11.115 11.010 1.00 . A A . 24 ARG HH11 1 1
20 34528 1 1 58 ARG HH12 H -7.195 -11.834 10.860 1.00 . A A . 24 ARG HH12 1 1
20 34529 1 1 58 ARG HH21 H -6.665 -10.681 7.587 1.00 . A A . 24 ARG HH21 1 1
20 34530 1 1 58 ARG HH22 H -5.988 -11.572 8.935 1.00 . A A . 24 ARG HH22 1 1
20 34531 1 1 58 ARG N N -12.990 -7.434 7.486 1.00 . A A . 24 ARG N 1 1
20 34532 1 1 58 ARG NE N -8.823 -10.074 8.697 1.00 . A A . 24 ARG NE 1 1
20 34533 1 1 58 ARG NH1 N -7.948 -11.288 10.469 1.00 . A A . 24 ARG NH1 1 1
20 34534 1 1 58 ARG NH2 N -6.743 -11.035 8.530 1.00 . A A . 24 ARG NH2 1 1
20 34535 1 1 58 ARG O O -11.189 -5.400 9.836 1.00 . A A . 24 ARG O 1 1
20 34536 1 1 59 THR C C -11.598 -2.648 7.061 1.00 . A A . 25 THR C 1 1
20 34537 1 1 59 THR CA C -10.843 -3.906 7.498 1.00 . A A . 25 THR CA 1 1
20 34538 1 1 59 THR CB C -9.768 -4.292 6.477 1.00 . A A . 25 THR CB 1 1
20 34539 1 1 59 THR CG2 C -8.513 -3.437 6.659 1.00 . A A . 25 THR CG2 1 1
20 34540 1 1 59 THR H H -12.333 -5.310 6.910 1.00 . A A . 25 THR H 1 1
20 34541 1 1 59 THR HA H -10.352 -3.688 8.447 1.00 . A A . 25 THR HA 1 1
20 34542 1 1 59 THR HB H -10.158 -4.169 5.466 1.00 . A A . 25 THR HB 1 1
20 34543 1 1 59 THR HG21 H -7.733 -3.798 5.989 1.00 . A A . 25 THR HG21 1 1
20 34544 1 1 59 THR HG22 H -8.731 -2.395 6.426 1.00 . A A . 25 THR HG22 1 1
20 34545 1 1 59 THR HG23 H -8.162 -3.517 7.687 1.00 . A A . 25 THR HG23 1 1
20 34546 1 1 59 THR N N -11.750 -5.032 7.686 1.00 . A A . 25 THR N 1 1
20 34547 1 1 59 THR O O -12.740 -2.722 6.609 1.00 . A A . 25 THR O 1 1
20 34548 1 1 59 THR OG1 O -9.393 -5.646 6.646 1.00 . A A . 25 THR OG1 1 1
20 34549 1 1 60 SER C C -10.420 0.767 6.438 1.00 . A A . 26 SER C 1 1
20 34550 1 1 60 SER CA C -11.526 -0.173 6.929 1.00 . A A . 26 SER CA 1 1
20 34551 1 1 60 SER CB C -12.133 0.362 8.230 1.00 . A A . 26 SER CB 1 1
20 34552 1 1 60 SER H H -9.990 -1.509 7.516 1.00 . A A . 26 SER H 1 1
20 34553 1 1 60 SER HA H -12.300 -0.246 6.166 1.00 . A A . 26 SER HA 1 1
20 34554 1 1 60 SER HB2 H -11.358 0.428 8.993 1.00 . A A . 26 SER HB2 1 1
20 34555 1 1 60 SER HB3 H -12.546 1.358 8.075 1.00 . A A . 26 SER HB3 1 1
20 34556 1 1 60 SER HG H -13.861 -0.510 8.030 1.00 . A A . 26 SER HG 1 1
20 34557 1 1 60 SER N N -10.948 -1.488 7.200 1.00 . A A . 26 SER N 1 1
20 34558 1 1 60 SER O O -9.241 0.463 6.617 1.00 . A A . 26 SER O 1 1
20 34559 1 1 60 SER OG O -13.158 -0.500 8.683 1.00 . A A . 26 SER OG 1 1
20 34560 1 1 61 PRO C C -8.931 3.493 6.333 1.00 . A A . 27 PRO C 1 1
20 34561 1 1 61 PRO CA C -9.765 2.811 5.251 1.00 . A A . 27 PRO CA 1 1
20 34562 1 1 61 PRO CB C -10.552 3.835 4.438 1.00 . A A . 27 PRO CB 1 1
20 34563 1 1 61 PRO CD C -12.101 2.417 5.612 1.00 . A A . 27 PRO CD 1 1
20 34564 1 1 61 PRO CG C -11.927 3.846 5.110 1.00 . A A . 27 PRO CG 1 1
20 34565 1 1 61 PRO HA H -9.095 2.267 4.584 1.00 . A A . 27 PRO HA 1 1
20 34566 1 1 61 PRO HB2 H -10.080 4.818 4.451 1.00 . A A . 27 PRO HB2 1 1
20 34567 1 1 61 PRO HB3 H -10.652 3.471 3.415 1.00 . A A . 27 PRO HB3 1 1
20 34568 1 1 61 PRO HD2 H -12.705 2.418 6.519 1.00 . A A . 27 PRO HD2 1 1
20 34569 1 1 61 PRO HD3 H -12.607 1.816 4.856 1.00 . A A . 27 PRO HD3 1 1
20 34570 1 1 61 PRO HG2 H -11.905 4.528 5.961 1.00 . A A . 27 PRO HG2 1 1
20 34571 1 1 61 PRO HG3 H -12.713 4.130 4.410 1.00 . A A . 27 PRO HG3 1 1
20 34572 1 1 61 PRO N N -10.759 1.910 5.824 1.00 . A A . 27 PRO N 1 1
20 34573 1 1 61 PRO O O -7.767 3.804 6.097 1.00 . A A . 27 PRO O 1 1
20 34574 1 1 62 ASP C C -7.638 3.434 9.057 1.00 . A A . 28 ASP C 1 1
20 34575 1 1 62 ASP CA C -8.755 4.360 8.589 1.00 . A A . 28 ASP CA 1 1
20 34576 1 1 62 ASP CB C -9.679 4.677 9.763 1.00 . A A . 28 ASP CB 1 1
20 34577 1 1 62 ASP CG C -8.954 5.500 10.824 1.00 . A A . 28 ASP CG 1 1
20 34578 1 1 62 ASP H H -10.468 3.458 7.660 1.00 . A A . 28 ASP H 1 1
20 34579 1 1 62 ASP HA H -8.318 5.285 8.214 1.00 . A A . 28 ASP HA 1 1
20 34580 1 1 62 ASP HB2 H -10.545 5.232 9.407 1.00 . A A . 28 ASP HB2 1 1
20 34581 1 1 62 ASP HB3 H -10.014 3.740 10.209 1.00 . A A . 28 ASP HB3 1 1
20 34582 1 1 62 ASP N N -9.506 3.728 7.512 1.00 . A A . 28 ASP N 1 1
20 34583 1 1 62 ASP O O -6.554 3.889 9.420 1.00 . A A . 28 ASP O 1 1
20 34584 1 1 62 ASP OD1 O -8.649 6.676 10.532 1.00 . A A . 28 ASP OD1 1 1
20 34585 1 1 62 ASP OD2 O -8.711 4.944 11.920 1.00 . A A . 28 ASP OD2 1 1
20 34586 1 1 63 THR C C -5.896 1.018 8.278 1.00 . A A . 29 THR C 1 1
20 34587 1 1 63 THR CA C -6.903 1.140 9.408 1.00 . A A . 29 THR CA 1 1
20 34588 1 1 63 THR CB C -7.571 -0.210 9.679 1.00 . A A . 29 THR CB 1 1
20 34589 1 1 63 THR CG2 C -6.514 -1.237 10.065 1.00 . A A . 29 THR CG2 1 1
20 34590 1 1 63 THR H H -8.819 1.798 8.767 1.00 . A A . 29 THR H 1 1
20 34591 1 1 63 THR HA H -6.384 1.464 10.310 1.00 . A A . 29 THR HA 1 1
20 34592 1 1 63 THR HB H -8.097 -0.548 8.786 1.00 . A A . 29 THR HB 1 1
20 34593 1 1 63 THR HG21 H -5.929 -0.857 10.904 1.00 . A A . 29 THR HG21 1 1
20 34594 1 1 63 THR HG22 H -7.005 -2.167 10.349 1.00 . A A . 29 THR HG22 1 1
20 34595 1 1 63 THR HG23 H -5.857 -1.419 9.216 1.00 . A A . 29 THR HG23 1 1
20 34596 1 1 63 THR N N -7.904 2.124 9.044 1.00 . A A . 29 THR N 1 1
20 34597 1 1 63 THR O O -4.696 0.980 8.524 1.00 . A A . 29 THR O 1 1
20 34598 1 1 63 THR OG1 O -8.496 -0.075 10.734 1.00 . A A . 29 THR OG1 1 1
20 34599 1 1 64 LEU C C -4.484 2.061 5.905 1.00 . A A . 30 LEU C 1 1
20 34600 1 1 64 LEU CA C -5.457 0.885 5.894 1.00 . A A . 30 LEU CA 1 1
20 34601 1 1 64 LEU CB C -6.277 0.856 4.597 1.00 . A A . 30 LEU CB 1 1
20 34602 1 1 64 LEU CD1 C -4.656 -0.343 3.090 1.00 . A A . 30 LEU CD1 1 1
20 34603 1 1 64 LEU CD2 C -6.139 -1.679 4.551 1.00 . A A . 30 LEU CD2 1 1
20 34604 1 1 64 LEU CG C -6.034 -0.390 3.738 1.00 . A A . 30 LEU CG 1 1
20 34605 1 1 64 LEU H H -7.357 0.972 6.862 1.00 . A A . 30 LEU H 1 1
20 34606 1 1 64 LEU HA H -4.866 -0.026 5.984 1.00 . A A . 30 LEU HA 1 1
20 34607 1 1 64 LEU HB2 H -7.338 0.874 4.850 1.00 . A A . 30 LEU HB2 1 1
20 34608 1 1 64 LEU HB3 H -6.056 1.747 4.011 1.00 . A A . 30 LEU HB3 1 1
20 34609 1 1 64 LEU HD11 H -4.443 -1.310 2.638 1.00 . A A . 30 LEU HD11 1 1
20 34610 1 1 64 LEU HD12 H -4.628 0.429 2.321 1.00 . A A . 30 LEU HD12 1 1
20 34611 1 1 64 LEU HD13 H -3.910 -0.115 3.852 1.00 . A A . 30 LEU HD13 1 1
20 34612 1 1 64 LEU HD21 H -7.045 -1.649 5.157 1.00 . A A . 30 LEU HD21 1 1
20 34613 1 1 64 LEU HD22 H -6.182 -2.524 3.866 1.00 . A A . 30 LEU HD22 1 1
20 34614 1 1 64 LEU HD23 H -5.272 -1.795 5.201 1.00 . A A . 30 LEU HD23 1 1
20 34615 1 1 64 LEU HG H -6.783 -0.416 2.946 1.00 . A A . 30 LEU HG 1 1
20 34616 1 1 64 LEU N N -6.360 0.960 7.031 1.00 . A A . 30 LEU N 1 1
20 34617 1 1 64 LEU O O -3.414 1.978 5.308 1.00 . A A . 30 LEU O 1 1
20 34618 1 1 65 ARG C C -2.906 4.101 7.674 1.00 . A A . 31 ARG C 1 1
20 34619 1 1 65 ARG CA C -4.003 4.336 6.649 1.00 . A A . 31 ARG CA 1 1
20 34620 1 1 65 ARG CB C -4.859 5.540 7.051 1.00 . A A . 31 ARG CB 1 1
20 34621 1 1 65 ARG CD C -2.853 7.134 7.172 1.00 . A A . 31 ARG CD 1 1
20 34622 1 1 65 ARG CG C -4.254 6.879 6.608 1.00 . A A . 31 ARG CG 1 1
20 34623 1 1 65 ARG CZ C -2.745 9.555 7.693 1.00 . A A . 31 ARG CZ 1 1
20 34624 1 1 65 ARG H H -5.726 3.158 7.075 1.00 . A A . 31 ARG H 1 1
20 34625 1 1 65 ARG HA H -3.548 4.512 5.675 1.00 . A A . 31 ARG HA 1 1
20 34626 1 1 65 ARG HB2 H -5.842 5.439 6.591 1.00 . A A . 31 ARG HB2 1 1
20 34627 1 1 65 ARG HB3 H -4.987 5.539 8.133 1.00 . A A . 31 ARG HB3 1 1
20 34628 1 1 65 ARG HD2 H -2.848 6.954 8.248 1.00 . A A . 31 ARG HD2 1 1
20 34629 1 1 65 ARG HD3 H -2.148 6.464 6.681 1.00 . A A . 31 ARG HD3 1 1
20 34630 1 1 65 ARG HE H -1.852 8.682 6.108 1.00 . A A . 31 ARG HE 1 1
20 34631 1 1 65 ARG HG2 H -4.192 6.911 5.520 1.00 . A A . 31 ARG HG2 1 1
20 34632 1 1 65 ARG HG3 H -4.916 7.679 6.940 1.00 . A A . 31 ARG HG3 1 1
20 34633 1 1 65 ARG HH11 H -3.822 8.484 9.053 1.00 . A A . 31 ARG HH11 1 1
20 34634 1 1 65 ARG HH12 H -3.728 10.197 9.361 1.00 . A A . 31 ARG HH12 1 1
20 34635 1 1 65 ARG HH21 H -1.746 10.905 6.543 1.00 . A A . 31 ARG HH21 1 1
20 34636 1 1 65 ARG HH22 H -2.556 11.568 7.943 1.00 . A A . 31 ARG HH22 1 1
20 34637 1 1 65 ARG N N -4.844 3.155 6.583 1.00 . A A . 31 ARG N 1 1
20 34638 1 1 65 ARG NE N -2.428 8.514 6.921 1.00 . A A . 31 ARG NE 1 1
20 34639 1 1 65 ARG NH1 N -3.490 9.400 8.787 1.00 . A A . 31 ARG NH1 1 1
20 34640 1 1 65 ARG NH2 N -2.314 10.772 7.367 1.00 . A A . 31 ARG NH2 1 1
20 34641 1 1 65 ARG O O -1.728 4.188 7.342 1.00 . A A . 31 ARG O 1 1
20 34642 1 1 66 ARG C C -1.399 2.426 9.684 1.00 . A A . 32 ARG C 1 1
20 34643 1 1 66 ARG CA C -2.312 3.614 9.990 1.00 . A A . 32 ARG CA 1 1
20 34644 1 1 66 ARG CB C -3.049 3.393 11.318 1.00 . A A . 32 ARG CB 1 1
20 34645 1 1 66 ARG CD C -4.228 1.657 12.713 1.00 . A A . 32 ARG CD 1 1
20 34646 1 1 66 ARG CG C -3.386 1.912 11.485 1.00 . A A . 32 ARG CG 1 1
20 34647 1 1 66 ARG CZ C -4.009 1.824 15.174 1.00 . A A . 32 ARG CZ 1 1
20 34648 1 1 66 ARG H H -4.269 3.715 9.131 1.00 . A A . 32 ARG H 1 1
20 34649 1 1 66 ARG HA H -1.705 4.514 10.083 1.00 . A A . 32 ARG HA 1 1
20 34650 1 1 66 ARG HB2 H -2.402 3.697 12.140 1.00 . A A . 32 ARG HB2 1 1
20 34651 1 1 66 ARG HB3 H -3.967 3.982 11.335 1.00 . A A . 32 ARG HB3 1 1
20 34652 1 1 66 ARG HD2 H -5.117 2.284 12.644 1.00 . A A . 32 ARG HD2 1 1
20 34653 1 1 66 ARG HD3 H -4.501 0.602 12.686 1.00 . A A . 32 ARG HD3 1 1
20 34654 1 1 66 ARG HE H -2.541 2.280 13.859 1.00 . A A . 32 ARG HE 1 1
20 34655 1 1 66 ARG HG2 H -3.959 1.585 10.617 1.00 . A A . 32 ARG HG2 1 1
20 34656 1 1 66 ARG HG3 H -2.473 1.324 11.575 1.00 . A A . 32 ARG HG3 1 1
20 34657 1 1 66 ARG HH11 H -5.832 1.183 14.544 1.00 . A A . 32 ARG HH11 1 1
20 34658 1 1 66 ARG HH12 H -5.640 1.311 16.276 1.00 . A A . 32 ARG HH12 1 1
20 34659 1 1 66 ARG HH21 H -2.321 2.436 16.124 1.00 . A A . 32 ARG HH21 1 1
20 34660 1 1 66 ARG HH22 H -3.656 2.017 17.168 1.00 . A A . 32 ARG HH22 1 1
20 34661 1 1 66 ARG N N -3.285 3.806 8.922 1.00 . A A . 32 ARG N 1 1
20 34662 1 1 66 ARG NE N -3.493 1.955 13.945 1.00 . A A . 32 ARG NE 1 1
20 34663 1 1 66 ARG NH1 N -5.260 1.406 15.346 1.00 . A A . 32 ARG NH1 1 1
20 34664 1 1 66 ARG NH2 N -3.270 2.113 16.240 1.00 . A A . 32 ARG NH2 1 1
20 34665 1 1 66 ARG O O -0.238 2.405 10.087 1.00 . A A . 32 ARG O 1 1
20 34666 1 1 67 VAL C C -0.198 0.393 7.607 1.00 . A A . 33 VAL C 1 1
20 34667 1 1 67 VAL CA C -1.239 0.191 8.701 1.00 . A A . 33 VAL CA 1 1
20 34668 1 1 67 VAL CB C -2.249 -0.882 8.286 1.00 . A A . 33 VAL CB 1 1
20 34669 1 1 67 VAL CG1 C -1.557 -2.129 7.757 1.00 . A A . 33 VAL CG1 1 1
20 34670 1 1 67 VAL CG2 C -3.077 -1.284 9.503 1.00 . A A . 33 VAL CG2 1 1
20 34671 1 1 67 VAL H H -2.879 1.530 8.604 1.00 . A A . 33 VAL H 1 1
20 34672 1 1 67 VAL HA H -0.758 -0.125 9.627 1.00 . A A . 33 VAL HA 1 1
20 34673 1 1 67 VAL HB H -2.908 -0.488 7.512 1.00 . A A . 33 VAL HB 1 1
20 34674 1 1 67 VAL HG11 H -2.304 -2.894 7.538 1.00 . A A . 33 VAL HG11 1 1
20 34675 1 1 67 VAL HG12 H -1.027 -1.886 6.836 1.00 . A A . 33 VAL HG12 1 1
20 34676 1 1 67 VAL HG13 H -0.853 -2.510 8.497 1.00 . A A . 33 VAL HG13 1 1
20 34677 1 1 67 VAL HG21 H -3.811 -2.031 9.199 1.00 . A A . 33 VAL HG21 1 1
20 34678 1 1 67 VAL HG22 H -2.429 -1.707 10.271 1.00 . A A . 33 VAL HG22 1 1
20 34679 1 1 67 VAL HG23 H -3.591 -0.411 9.904 1.00 . A A . 33 VAL HG23 1 1
20 34680 1 1 67 VAL N N -1.942 1.435 8.967 1.00 . A A . 33 VAL N 1 1
20 34681 1 1 67 VAL O O 0.840 -0.259 7.625 1.00 . A A . 33 VAL O 1 1
20 34682 1 1 68 PHE C C 1.271 2.852 5.795 1.00 . A A . 34 PHE C 1 1
20 34683 1 1 68 PHE CA C 0.465 1.571 5.565 1.00 . A A . 34 PHE CA 1 1
20 34684 1 1 68 PHE CB C -0.325 1.622 4.259 1.00 . A A . 34 PHE CB 1 1
20 34685 1 1 68 PHE CD1 C -1.486 -0.612 4.088 1.00 . A A . 34 PHE CD1 1 1
20 34686 1 1 68 PHE CD2 C 0.325 -0.122 2.552 1.00 . A A . 34 PHE CD2 1 1
20 34687 1 1 68 PHE CE1 C -1.654 -1.867 3.487 1.00 . A A . 34 PHE CE1 1 1
20 34688 1 1 68 PHE CE2 C 0.157 -1.379 1.953 1.00 . A A . 34 PHE CE2 1 1
20 34689 1 1 68 PHE CG C -0.500 0.265 3.619 1.00 . A A . 34 PHE CG 1 1
20 34690 1 1 68 PHE CZ C -0.833 -2.252 2.418 1.00 . A A . 34 PHE CZ 1 1
20 34691 1 1 68 PHE H H -1.342 1.789 6.653 1.00 . A A . 34 PHE H 1 1
20 34692 1 1 68 PHE HA H 1.180 0.751 5.485 1.00 . A A . 34 PHE HA 1 1
20 34693 1 1 68 PHE HB2 H -1.299 2.069 4.454 1.00 . A A . 34 PHE HB2 1 1
20 34694 1 1 68 PHE HB3 H 0.168 2.283 3.547 1.00 . A A . 34 PHE HB3 1 1
20 34695 1 1 68 PHE HD1 H -2.113 -0.321 4.918 1.00 . A A . 34 PHE HD1 1 1
20 34696 1 1 68 PHE HD2 H 1.090 0.547 2.188 1.00 . A A . 34 PHE HD2 1 1
20 34697 1 1 68 PHE HE1 H -2.421 -2.532 3.854 1.00 . A A . 34 PHE HE1 1 1
20 34698 1 1 68 PHE HE2 H 0.793 -1.675 1.132 1.00 . A A . 34 PHE HE2 1 1
20 34699 1 1 68 PHE HZ H -0.960 -3.221 1.955 1.00 . A A . 34 PHE HZ 1 1
20 34700 1 1 68 PHE N N -0.463 1.291 6.651 1.00 . A A . 34 PHE N 1 1
20 34701 1 1 68 PHE O O 2.241 3.106 5.084 1.00 . A A . 34 PHE O 1 1
20 34702 1 1 69 GLU C C 2.985 4.591 7.691 1.00 . A A . 35 GLU C 1 1
20 34703 1 1 69 GLU CA C 1.613 4.897 7.090 1.00 . A A . 35 GLU CA 1 1
20 34704 1 1 69 GLU CB C 0.763 5.714 8.063 1.00 . A A . 35 GLU CB 1 1
20 34705 1 1 69 GLU CD C 0.528 7.866 9.352 1.00 . A A . 35 GLU CD 1 1
20 34706 1 1 69 GLU CG C 1.467 6.991 8.522 1.00 . A A . 35 GLU CG 1 1
20 34707 1 1 69 GLU H H 0.087 3.441 7.339 1.00 . A A . 35 GLU H 1 1
20 34708 1 1 69 GLU HA H 1.755 5.469 6.174 1.00 . A A . 35 GLU HA 1 1
20 34709 1 1 69 GLU HB2 H -0.164 5.998 7.566 1.00 . A A . 35 GLU HB2 1 1
20 34710 1 1 69 GLU HB3 H 0.533 5.098 8.931 1.00 . A A . 35 GLU HB3 1 1
20 34711 1 1 69 GLU HG2 H 2.329 6.726 9.136 1.00 . A A . 35 GLU HG2 1 1
20 34712 1 1 69 GLU HG3 H 1.804 7.543 7.645 1.00 . A A . 35 GLU HG3 1 1
20 34713 1 1 69 GLU N N 0.896 3.669 6.779 1.00 . A A . 35 GLU N 1 1
20 34714 1 1 69 GLU O O 3.907 5.399 7.569 1.00 . A A . 35 GLU O 1 1
20 34715 1 1 69 GLU OE1 O 0.074 7.383 10.412 1.00 . A A . 35 GLU OE1 1 1
20 34716 1 1 69 GLU OE2 O 0.274 9.013 8.922 1.00 . A A . 35 GLU OE2 1 1
20 34717 1 1 70 LYS C C 5.487 2.789 7.968 1.00 . A A . 36 LYS C 1 1
20 34718 1 1 70 LYS CA C 4.376 3.044 8.983 1.00 . A A . 36 LYS CA 1 1
20 34719 1 1 70 LYS CB C 4.134 1.797 9.838 1.00 . A A . 36 LYS CB 1 1
20 34720 1 1 70 LYS CD C 3.364 -0.612 9.818 1.00 . A A . 36 LYS CD 1 1
20 34721 1 1 70 LYS CE C 2.103 -0.323 10.630 1.00 . A A . 36 LYS CE 1 1
20 34722 1 1 70 LYS CG C 3.750 0.597 8.967 1.00 . A A . 36 LYS CG 1 1
20 34723 1 1 70 LYS H H 2.345 2.794 8.390 1.00 . A A . 36 LYS H 1 1
20 34724 1 1 70 LYS HA H 4.698 3.857 9.633 1.00 . A A . 36 LYS HA 1 1
20 34725 1 1 70 LYS HB2 H 5.043 1.555 10.389 1.00 . A A . 36 LYS HB2 1 1
20 34726 1 1 70 LYS HB3 H 3.338 2.021 10.547 1.00 . A A . 36 LYS HB3 1 1
20 34727 1 1 70 LYS HD2 H 3.159 -1.457 9.161 1.00 . A A . 36 LYS HD2 1 1
20 34728 1 1 70 LYS HD3 H 4.180 -0.879 10.489 1.00 . A A . 36 LYS HD3 1 1
20 34729 1 1 70 LYS HE2 H 2.300 0.509 11.307 1.00 . A A . 36 LYS HE2 1 1
20 34730 1 1 70 LYS HE3 H 1.305 -0.045 9.942 1.00 . A A . 36 LYS HE3 1 1
20 34731 1 1 70 LYS HG2 H 2.904 0.870 8.335 1.00 . A A . 36 LYS HG2 1 1
20 34732 1 1 70 LYS HG3 H 4.599 0.329 8.338 1.00 . A A . 36 LYS HG3 1 1
20 34733 1 1 70 LYS HZ1 H 0.868 -1.294 11.954 1.00 . A A . 36 LYS HZ1 1 1
20 34734 1 1 70 LYS HZ2 H 1.510 -2.282 10.807 1.00 . A A . 36 LYS HZ2 1 1
20 34735 1 1 70 LYS HZ3 H 2.440 -1.756 12.058 1.00 . A A . 36 LYS HZ3 1 1
20 34736 1 1 70 LYS N N 3.128 3.430 8.339 1.00 . A A . 36 LYS N 1 1
20 34737 1 1 70 LYS NZ N 1.700 -1.501 11.419 1.00 . A A . 36 LYS NZ 1 1
20 34738 1 1 70 LYS O O 6.662 2.889 8.317 1.00 . A A . 36 LYS O 1 1
20 34739 1 1 71 TYR C C 6.677 3.515 5.121 1.00 . A A . 37 TYR C 1 1
20 34740 1 1 71 TYR CA C 6.091 2.214 5.664 1.00 . A A . 37 TYR CA 1 1
20 34741 1 1 71 TYR CB C 5.432 1.409 4.543 1.00 . A A . 37 TYR CB 1 1
20 34742 1 1 71 TYR CD1 C 3.833 -0.167 5.688 1.00 . A A . 37 TYR CD1 1 1
20 34743 1 1 71 TYR CD2 C 5.879 -1.065 4.728 1.00 . A A . 37 TYR CD2 1 1
20 34744 1 1 71 TYR CE1 C 3.481 -1.447 6.139 1.00 . A A . 37 TYR CE1 1 1
20 34745 1 1 71 TYR CE2 C 5.530 -2.347 5.176 1.00 . A A . 37 TYR CE2 1 1
20 34746 1 1 71 TYR CG C 5.037 0.023 4.993 1.00 . A A . 37 TYR CG 1 1
20 34747 1 1 71 TYR CZ C 4.337 -2.542 5.893 1.00 . A A . 37 TYR CZ 1 1
20 34748 1 1 71 TYR H H 4.140 2.377 6.512 1.00 . A A . 37 TYR H 1 1
20 34749 1 1 71 TYR HA H 6.907 1.618 6.074 1.00 . A A . 37 TYR HA 1 1
20 34750 1 1 71 TYR HB2 H 4.544 1.939 4.201 1.00 . A A . 37 TYR HB2 1 1
20 34751 1 1 71 TYR HB3 H 6.132 1.325 3.711 1.00 . A A . 37 TYR HB3 1 1
20 34752 1 1 71 TYR HD1 H 3.183 0.672 5.881 1.00 . A A . 37 TYR HD1 1 1
20 34753 1 1 71 TYR HD2 H 6.797 -0.910 4.182 1.00 . A A . 37 TYR HD2 1 1
20 34754 1 1 71 TYR HE1 H 2.556 -1.586 6.681 1.00 . A A . 37 TYR HE1 1 1
20 34755 1 1 71 TYR HE2 H 6.179 -3.188 4.975 1.00 . A A . 37 TYR HE2 1 1
20 34756 1 1 71 TYR HH H 3.191 -3.806 6.829 1.00 . A A . 37 TYR HH 1 1
20 34757 1 1 71 TYR N N 5.124 2.463 6.726 1.00 . A A . 37 TYR N 1 1
20 34758 1 1 71 TYR O O 7.708 3.494 4.456 1.00 . A A . 37 TYR O 1 1
20 34759 1 1 71 TYR OH O 4.019 -3.788 6.343 1.00 . A A . 37 TYR OH 1 1
20 34760 1 1 72 GLY C C 5.520 7.039 5.111 1.00 . A A . 38 GLY C 1 1
20 34761 1 1 72 GLY CA C 6.574 5.946 5.010 1.00 . A A . 38 GLY CA 1 1
20 34762 1 1 72 GLY H H 5.158 4.623 5.904 1.00 . A A . 38 GLY H 1 1
20 34763 1 1 72 GLY HA2 H 7.414 6.201 5.654 1.00 . A A . 38 GLY HA2 1 1
20 34764 1 1 72 GLY HA3 H 6.926 5.890 3.981 1.00 . A A . 38 GLY HA3 1 1
20 34765 1 1 72 GLY N N 6.035 4.654 5.402 1.00 . A A . 38 GLY N 1 1
20 34766 1 1 72 GLY O O 5.469 7.766 6.106 1.00 . A A . 38 GLY O 1 1
20 34767 1 1 73 ARG C C 2.503 7.708 3.071 1.00 . A A . 39 ARG C 1 1
20 34768 1 1 73 ARG CA C 3.580 8.120 4.067 1.00 . A A . 39 ARG CA 1 1
20 34769 1 1 73 ARG CB C 4.104 9.529 3.779 1.00 . A A . 39 ARG CB 1 1
20 34770 1 1 73 ARG CD C 5.411 11.063 2.309 1.00 . A A . 39 ARG CD 1 1
20 34771 1 1 73 ARG CG C 5.096 9.595 2.619 1.00 . A A . 39 ARG CG 1 1
20 34772 1 1 73 ARG CZ C 7.372 11.709 3.687 1.00 . A A . 39 ARG CZ 1 1
20 34773 1 1 73 ARG H H 4.778 6.556 3.279 1.00 . A A . 39 ARG H 1 1
20 34774 1 1 73 ARG HA H 3.105 8.144 5.047 1.00 . A A . 39 ARG HA 1 1
20 34775 1 1 73 ARG HB2 H 3.253 10.172 3.556 1.00 . A A . 39 ARG HB2 1 1
20 34776 1 1 73 ARG HB3 H 4.603 9.901 4.673 1.00 . A A . 39 ARG HB3 1 1
20 34777 1 1 73 ARG HD2 H 6.056 11.118 1.431 1.00 . A A . 39 ARG HD2 1 1
20 34778 1 1 73 ARG HD3 H 4.489 11.592 2.069 1.00 . A A . 39 ARG HD3 1 1
20 34779 1 1 73 ARG HE H 5.454 12.220 4.093 1.00 . A A . 39 ARG HE 1 1
20 34780 1 1 73 ARG HG2 H 6.014 9.072 2.887 1.00 . A A . 39 ARG HG2 1 1
20 34781 1 1 73 ARG HG3 H 4.658 9.118 1.742 1.00 . A A . 39 ARG HG3 1 1
20 34782 1 1 73 ARG HH11 H 7.854 10.603 2.054 1.00 . A A . 39 ARG HH11 1 1
20 34783 1 1 73 ARG HH12 H 9.200 11.061 3.068 1.00 . A A . 39 ARG HH12 1 1
20 34784 1 1 73 ARG HH21 H 7.234 12.820 5.385 1.00 . A A . 39 ARG HH21 1 1
20 34785 1 1 73 ARG HH22 H 8.850 12.336 4.932 1.00 . A A . 39 ARG HH22 1 1
20 34786 1 1 73 ARG N N 4.674 7.156 4.084 1.00 . A A . 39 ARG N 1 1
20 34787 1 1 73 ARG NE N 6.054 11.725 3.449 1.00 . A A . 39 ARG NE 1 1
20 34788 1 1 73 ARG NH1 N 8.209 11.073 2.874 1.00 . A A . 39 ARG NH1 1 1
20 34789 1 1 73 ARG NH2 N 7.857 12.337 4.753 1.00 . A A . 39 ARG NH2 1 1
20 34790 1 1 73 ARG O O 2.722 6.852 2.221 1.00 . A A . 39 ARG O 1 1
20 34791 1 1 74 VAL C C -0.415 9.357 1.874 1.00 . A A . 40 VAL C 1 1
20 34792 1 1 74 VAL CA C 0.153 8.041 2.394 1.00 . A A . 40 VAL CA 1 1
20 34793 1 1 74 VAL CB C -0.882 7.305 3.267 1.00 . A A . 40 VAL CB 1 1
20 34794 1 1 74 VAL CG1 C -2.212 7.131 2.538 1.00 . A A . 40 VAL CG1 1 1
20 34795 1 1 74 VAL CG2 C -0.362 5.921 3.666 1.00 . A A . 40 VAL CG2 1 1
20 34796 1 1 74 VAL H H 1.241 9.067 3.892 1.00 . A A . 40 VAL H 1 1
20 34797 1 1 74 VAL HA H 0.424 7.406 1.551 1.00 . A A . 40 VAL HA 1 1
20 34798 1 1 74 VAL HB H -1.073 7.884 4.170 1.00 . A A . 40 VAL HB 1 1
20 34799 1 1 74 VAL HG11 H -2.657 8.104 2.332 1.00 . A A . 40 VAL HG11 1 1
20 34800 1 1 74 VAL HG12 H -2.046 6.594 1.604 1.00 . A A . 40 VAL HG12 1 1
20 34801 1 1 74 VAL HG13 H -2.903 6.566 3.163 1.00 . A A . 40 VAL HG13 1 1
20 34802 1 1 74 VAL HG21 H 0.559 6.017 4.242 1.00 . A A . 40 VAL HG21 1 1
20 34803 1 1 74 VAL HG22 H -1.108 5.417 4.280 1.00 . A A . 40 VAL HG22 1 1
20 34804 1 1 74 VAL HG23 H -0.164 5.334 2.769 1.00 . A A . 40 VAL HG23 1 1
20 34805 1 1 74 VAL N N 1.334 8.342 3.195 1.00 . A A . 40 VAL N 1 1
20 34806 1 1 74 VAL O O -0.730 10.250 2.659 1.00 . A A . 40 VAL O 1 1
20 34807 1 1 75 GLY C C -2.606 10.619 -0.069 1.00 . A A . 41 GLY C 1 1
20 34808 1 1 75 GLY CA C -1.088 10.675 -0.061 1.00 . A A . 41 GLY CA 1 1
20 34809 1 1 75 GLY H H -0.258 8.725 -0.057 1.00 . A A . 41 GLY H 1 1
20 34810 1 1 75 GLY HA2 H -0.768 11.556 0.496 1.00 . A A . 41 GLY HA2 1 1
20 34811 1 1 75 GLY HA3 H -0.733 10.744 -1.089 1.00 . A A . 41 GLY HA3 1 1
20 34812 1 1 75 GLY N N -0.543 9.477 0.552 1.00 . A A . 41 GLY N 1 1
20 34813 1 1 75 GLY O O -3.262 11.660 -0.117 1.00 . A A . 41 GLY O 1 1
20 34814 1 1 76 ASP C C -4.936 7.799 0.504 1.00 . A A . 42 ASP C 1 1
20 34815 1 1 76 ASP CA C -4.599 9.225 0.081 1.00 . A A . 42 ASP CA 1 1
20 34816 1 1 76 ASP CB C -5.236 9.514 -1.283 1.00 . A A . 42 ASP CB 1 1
20 34817 1 1 76 ASP CG C -6.753 9.426 -1.212 1.00 . A A . 42 ASP CG 1 1
20 34818 1 1 76 ASP H H -2.580 8.589 -0.025 1.00 . A A . 42 ASP H 1 1
20 34819 1 1 76 ASP HA H -4.996 9.919 0.821 1.00 . A A . 42 ASP HA 1 1
20 34820 1 1 76 ASP HB2 H -4.959 10.513 -1.621 1.00 . A A . 42 ASP HB2 1 1
20 34821 1 1 76 ASP HB3 H -4.873 8.788 -2.011 1.00 . A A . 42 ASP HB3 1 1
20 34822 1 1 76 ASP N N -3.165 9.411 -0.013 1.00 . A A . 42 ASP N 1 1
20 34823 1 1 76 ASP O O -4.154 6.874 0.298 1.00 . A A . 42 ASP O 1 1
20 34824 1 1 76 ASP OD1 O -7.312 9.904 -0.202 1.00 . A A . 42 ASP OD1 1 1
20 34825 1 1 76 ASP OD2 O -7.345 8.885 -2.172 1.00 . A A . 42 ASP OD2 1 1
20 34826 1 1 77 VAL C C -8.191 6.515 1.340 1.00 . A A . 43 VAL C 1 1
20 34827 1 1 77 VAL CA C -6.685 6.358 1.489 1.00 . A A . 43 VAL CA 1 1
20 34828 1 1 77 VAL CB C -6.248 5.997 2.911 1.00 . A A . 43 VAL CB 1 1
20 34829 1 1 77 VAL CG1 C -6.637 7.063 3.935 1.00 . A A . 43 VAL CG1 1 1
20 34830 1 1 77 VAL CG2 C -6.828 4.654 3.330 1.00 . A A . 43 VAL CG2 1 1
20 34831 1 1 77 VAL H H -6.673 8.456 1.284 1.00 . A A . 43 VAL H 1 1
20 34832 1 1 77 VAL HA H -6.339 5.585 0.803 1.00 . A A . 43 VAL HA 1 1
20 34833 1 1 77 VAL HB H -5.164 5.889 2.921 1.00 . A A . 43 VAL HB 1 1
20 34834 1 1 77 VAL HG11 H -7.721 7.157 3.990 1.00 . A A . 43 VAL HG11 1 1
20 34835 1 1 77 VAL HG12 H -6.275 6.766 4.919 1.00 . A A . 43 VAL HG12 1 1
20 34836 1 1 77 VAL HG13 H -6.185 8.016 3.661 1.00 . A A . 43 VAL HG13 1 1
20 34837 1 1 77 VAL HG21 H -6.585 3.899 2.582 1.00 . A A . 43 VAL HG21 1 1
20 34838 1 1 77 VAL HG22 H -6.374 4.354 4.275 1.00 . A A . 43 VAL HG22 1 1
20 34839 1 1 77 VAL HG23 H -7.910 4.731 3.442 1.00 . A A . 43 VAL HG23 1 1
20 34840 1 1 77 VAL N N -6.116 7.634 1.099 1.00 . A A . 43 VAL N 1 1
20 34841 1 1 77 VAL O O -8.779 7.436 1.905 1.00 . A A . 43 VAL O 1 1
20 34842 1 1 78 TYR C C -10.912 4.587 -0.231 1.00 . A A . 44 TYR C 1 1
20 34843 1 1 78 TYR CA C -10.202 5.872 0.176 1.00 . A A . 44 TYR CA 1 1
20 34844 1 1 78 TYR CB C -10.052 6.825 -1.011 1.00 . A A . 44 TYR CB 1 1
20 34845 1 1 78 TYR CD1 C -12.405 7.755 -1.005 1.00 . A A . 44 TYR CD1 1 1
20 34846 1 1 78 TYR CD2 C -11.316 7.221 -3.114 1.00 . A A . 44 TYR CD2 1 1
20 34847 1 1 78 TYR CE1 C -13.542 8.197 -1.701 1.00 . A A . 44 TYR CE1 1 1
20 34848 1 1 78 TYR CE2 C -12.439 7.667 -3.815 1.00 . A A . 44 TYR CE2 1 1
20 34849 1 1 78 TYR CG C -11.299 7.271 -1.717 1.00 . A A . 44 TYR CG 1 1
20 34850 1 1 78 TYR CZ C -13.564 8.146 -3.111 1.00 . A A . 44 TYR CZ 1 1
20 34851 1 1 78 TYR H H -8.380 4.808 0.203 1.00 . A A . 44 TYR H 1 1
20 34852 1 1 78 TYR HA H -10.754 6.364 0.977 1.00 . A A . 44 TYR HA 1 1
20 34853 1 1 78 TYR HB2 H -9.532 7.718 -0.667 1.00 . A A . 44 TYR HB2 1 1
20 34854 1 1 78 TYR HB3 H -9.408 6.345 -1.748 1.00 . A A . 44 TYR HB3 1 1
20 34855 1 1 78 TYR HD1 H -12.377 7.792 0.074 1.00 . A A . 44 TYR HD1 1 1
20 34856 1 1 78 TYR HD2 H -10.450 6.838 -3.634 1.00 . A A . 44 TYR HD2 1 1
20 34857 1 1 78 TYR HE1 H -14.395 8.581 -1.162 1.00 . A A . 44 TYR HE1 1 1
20 34858 1 1 78 TYR HE2 H -12.435 7.648 -4.895 1.00 . A A . 44 TYR HE2 1 1
20 34859 1 1 78 TYR HH H -15.373 8.858 -3.221 1.00 . A A . 44 TYR HH 1 1
20 34860 1 1 78 TYR N N -8.833 5.630 0.576 1.00 . A A . 44 TYR N 1 1
20 34861 1 1 78 TYR O O -10.278 3.598 -0.595 1.00 . A A . 44 TYR O 1 1
20 34862 1 1 78 TYR OH O -14.664 8.556 -3.795 1.00 . A A . 44 TYR OH 1 1
20 34863 1 1 79 ILE C C -14.119 4.047 -1.552 1.00 . A A . 45 ILE C 1 1
20 34864 1 1 79 ILE CA C -13.102 3.499 -0.560 1.00 . A A . 45 ILE CA 1 1
20 34865 1 1 79 ILE CB C -13.769 2.832 0.656 1.00 . A A . 45 ILE CB 1 1
20 34866 1 1 79 ILE CD1 C -13.150 1.229 2.560 1.00 . A A . 45 ILE CD1 1 1
20 34867 1 1 79 ILE CG1 C -12.652 2.210 1.498 1.00 . A A . 45 ILE CG1 1 1
20 34868 1 1 79 ILE CG2 C -14.770 1.750 0.240 1.00 . A A . 45 ILE CG2 1 1
20 34869 1 1 79 ILE H H -12.705 5.444 0.169 1.00 . A A . 45 ILE H 1 1
20 34870 1 1 79 ILE HA H -12.502 2.740 -1.061 1.00 . A A . 45 ILE HA 1 1
20 34871 1 1 79 ILE HB H -14.290 3.585 1.245 1.00 . A A . 45 ILE HB 1 1
20 34872 1 1 79 ILE HD11 H -13.873 1.721 3.209 1.00 . A A . 45 ILE HD11 1 1
20 34873 1 1 79 ILE HD12 H -13.611 0.363 2.084 1.00 . A A . 45 ILE HD12 1 1
20 34874 1 1 79 ILE HD13 H -12.294 0.884 3.141 1.00 . A A . 45 ILE HD13 1 1
20 34875 1 1 79 ILE HG12 H -11.979 1.668 0.834 1.00 . A A . 45 ILE HG12 1 1
20 34876 1 1 79 ILE HG13 H -12.088 3.007 1.982 1.00 . A A . 45 ILE HG13 1 1
20 34877 1 1 79 ILE HG21 H -14.255 0.951 -0.294 1.00 . A A . 45 ILE HG21 1 1
20 34878 1 1 79 ILE HG22 H -15.255 1.342 1.126 1.00 . A A . 45 ILE HG22 1 1
20 34879 1 1 79 ILE HG23 H -15.551 2.168 -0.397 1.00 . A A . 45 ILE HG23 1 1
20 34880 1 1 79 ILE N N -12.246 4.609 -0.167 1.00 . A A . 45 ILE N 1 1
20 34881 1 1 79 ILE O O -15.204 4.480 -1.159 1.00 . A A . 45 ILE O 1 1
20 34882 1 1 80 PRO C C -15.980 3.786 -3.870 1.00 . A A . 46 PRO C 1 1
20 34883 1 1 80 PRO CA C -14.624 4.466 -3.930 1.00 . A A . 46 PRO CA 1 1
20 34884 1 1 80 PRO CB C -13.889 4.083 -5.209 1.00 . A A . 46 PRO CB 1 1
20 34885 1 1 80 PRO CD C -12.484 3.576 -3.345 1.00 . A A . 46 PRO CD 1 1
20 34886 1 1 80 PRO CG C -12.424 4.052 -4.789 1.00 . A A . 46 PRO CG 1 1
20 34887 1 1 80 PRO HA H -14.744 5.549 -3.875 1.00 . A A . 46 PRO HA 1 1
20 34888 1 1 80 PRO HB2 H -14.192 3.080 -5.510 1.00 . A A . 46 PRO HB2 1 1
20 34889 1 1 80 PRO HB3 H -14.077 4.801 -6.006 1.00 . A A . 46 PRO HB3 1 1
20 34890 1 1 80 PRO HD2 H -12.451 2.487 -3.311 1.00 . A A . 46 PRO HD2 1 1
20 34891 1 1 80 PRO HD3 H -11.659 4.000 -2.772 1.00 . A A . 46 PRO HD3 1 1
20 34892 1 1 80 PRO HG2 H -11.838 3.373 -5.409 1.00 . A A . 46 PRO HG2 1 1
20 34893 1 1 80 PRO HG3 H -12.027 5.066 -4.820 1.00 . A A . 46 PRO HG3 1 1
20 34894 1 1 80 PRO N N -13.764 4.031 -2.844 1.00 . A A . 46 PRO N 1 1
20 34895 1 1 80 PRO O O -16.125 2.730 -3.255 1.00 . A A . 46 PRO O 1 1
20 34896 1 1 81 ARG C C -18.957 4.196 -5.876 1.00 . A A . 47 ARG C 1 1
20 34897 1 1 81 ARG CA C -18.328 3.865 -4.538 1.00 . A A . 47 ARG CA 1 1
20 34898 1 1 81 ARG CB C -19.149 4.511 -3.412 1.00 . A A . 47 ARG CB 1 1
20 34899 1 1 81 ARG CD C -19.385 4.851 -0.921 1.00 . A A . 47 ARG CD 1 1
20 34900 1 1 81 ARG CG C -18.577 4.181 -2.031 1.00 . A A . 47 ARG CG 1 1
20 34901 1 1 81 ARG CZ C -18.329 7.085 -0.695 1.00 . A A . 47 ARG CZ 1 1
20 34902 1 1 81 ARG H H -16.799 5.258 -5.007 1.00 . A A . 47 ARG H 1 1
20 34903 1 1 81 ARG HA H -18.313 2.782 -4.407 1.00 . A A . 47 ARG HA 1 1
20 34904 1 1 81 ARG HB2 H -19.148 5.592 -3.554 1.00 . A A . 47 ARG HB2 1 1
20 34905 1 1 81 ARG HB3 H -20.181 4.161 -3.461 1.00 . A A . 47 ARG HB3 1 1
20 34906 1 1 81 ARG HD2 H -20.417 4.503 -0.970 1.00 . A A . 47 ARG HD2 1 1
20 34907 1 1 81 ARG HD3 H -18.966 4.559 0.042 1.00 . A A . 47 ARG HD3 1 1
20 34908 1 1 81 ARG HE H -20.207 6.756 -1.373 1.00 . A A . 47 ARG HE 1 1
20 34909 1 1 81 ARG HG2 H -18.604 3.103 -1.877 1.00 . A A . 47 ARG HG2 1 1
20 34910 1 1 81 ARG HG3 H -17.546 4.530 -1.966 1.00 . A A . 47 ARG HG3 1 1
20 34911 1 1 81 ARG HH11 H -17.077 5.566 -0.194 1.00 . A A . 47 ARG HH11 1 1
20 34912 1 1 81 ARG HH12 H -16.423 7.175 0.005 1.00 . A A . 47 ARG HH12 1 1
20 34913 1 1 81 ARG HH21 H -19.286 8.826 -1.137 1.00 . A A . 47 ARG HH21 1 1
20 34914 1 1 81 ARG HH22 H -17.643 8.989 -0.550 1.00 . A A . 47 ARG HH22 1 1
20 34915 1 1 81 ARG N N -16.975 4.394 -4.513 1.00 . A A . 47 ARG N 1 1
20 34916 1 1 81 ARG NE N -19.367 6.315 -1.026 1.00 . A A . 47 ARG NE 1 1
20 34917 1 1 81 ARG NH1 N -17.186 6.567 -0.255 1.00 . A A . 47 ARG NH1 1 1
20 34918 1 1 81 ARG NH2 N -18.430 8.409 -0.803 1.00 . A A . 47 ARG NH2 1 1
20 34919 1 1 81 ARG O O -18.542 5.139 -6.548 1.00 . A A . 47 ARG O 1 1
20 34920 1 1 82 ASP C C -21.581 5.009 -7.181 1.00 . A A . 48 ASP C 1 1
20 34921 1 1 82 ASP CA C -20.772 3.748 -7.439 1.00 . A A . 48 ASP CA 1 1
20 34922 1 1 82 ASP CB C -21.665 2.572 -7.817 1.00 . A A . 48 ASP CB 1 1
20 34923 1 1 82 ASP CG C -20.843 1.318 -8.107 1.00 . A A . 48 ASP CG 1 1
20 34924 1 1 82 ASP H H -20.208 2.593 -5.738 1.00 . A A . 48 ASP H 1 1
20 34925 1 1 82 ASP HA H -20.103 4.007 -8.258 1.00 . A A . 48 ASP HA 1 1
20 34926 1 1 82 ASP HB2 H -22.338 2.380 -6.981 1.00 . A A . 48 ASP HB2 1 1
20 34927 1 1 82 ASP HB3 H -22.257 2.834 -8.693 1.00 . A A . 48 ASP HB3 1 1
20 34928 1 1 82 ASP N N -19.972 3.422 -6.264 1.00 . A A . 48 ASP N 1 1
20 34929 1 1 82 ASP O O -22.375 5.426 -8.018 1.00 . A A . 48 ASP O 1 1
20 34930 1 1 82 ASP OD1 O -20.502 0.604 -7.139 1.00 . A A . 48 ASP OD1 1 1
20 34931 1 1 82 ASP OD2 O -20.565 1.079 -9.306 1.00 . A A . 48 ASP OD2 1 1
20 34932 1 1 83 ARG C C -23.423 6.948 -5.551 1.00 . A A . 49 ARG C 1 1
20 34933 1 1 83 ARG CA C -21.890 6.895 -5.619 1.00 . A A . 49 ARG CA 1 1
20 34934 1 1 83 ARG CB C -21.197 7.939 -6.509 1.00 . A A . 49 ARG CB 1 1
20 34935 1 1 83 ARG CD C -21.090 10.194 -7.500 1.00 . A A . 49 ARG CD 1 1
20 34936 1 1 83 ARG CG C -21.958 9.246 -6.678 1.00 . A A . 49 ARG CG 1 1
20 34937 1 1 83 ARG CZ C -20.732 12.070 -5.905 1.00 . A A . 49 ARG CZ 1 1
20 34938 1 1 83 ARG H H -20.755 5.130 -5.357 1.00 . A A . 49 ARG H 1 1
20 34939 1 1 83 ARG HA H -21.532 7.062 -4.603 1.00 . A A . 49 ARG HA 1 1
20 34940 1 1 83 ARG HB2 H -20.219 8.152 -6.077 1.00 . A A . 49 ARG HB2 1 1
20 34941 1 1 83 ARG HB3 H -21.020 7.515 -7.498 1.00 . A A . 49 ARG HB3 1 1
20 34942 1 1 83 ARG HD2 H -20.429 9.613 -8.144 1.00 . A A . 49 ARG HD2 1 1
20 34943 1 1 83 ARG HD3 H -21.742 10.814 -8.117 1.00 . A A . 49 ARG HD3 1 1
20 34944 1 1 83 ARG HE H -19.274 10.906 -6.655 1.00 . A A . 49 ARG HE 1 1
20 34945 1 1 83 ARG HG2 H -22.883 9.050 -7.220 1.00 . A A . 49 ARG HG2 1 1
20 34946 1 1 83 ARG HG3 H -22.184 9.686 -5.706 1.00 . A A . 49 ARG HG3 1 1
20 34947 1 1 83 ARG HH11 H -22.691 11.783 -6.367 1.00 . A A . 49 ARG HH11 1 1
20 34948 1 1 83 ARG HH12 H -22.367 13.107 -5.275 1.00 . A A . 49 ARG HH12 1 1
20 34949 1 1 83 ARG HH21 H -18.885 12.608 -5.279 1.00 . A A . 49 ARG HH21 1 1
20 34950 1 1 83 ARG HH22 H -20.201 13.559 -4.619 1.00 . A A . 49 ARG HH22 1 1
20 34951 1 1 83 ARG N N -21.362 5.605 -6.010 1.00 . A A . 49 ARG N 1 1
20 34952 1 1 83 ARG NE N -20.271 11.067 -6.659 1.00 . A A . 49 ARG NE 1 1
20 34953 1 1 83 ARG NH1 N -22.033 12.341 -5.841 1.00 . A A . 49 ARG NH1 1 1
20 34954 1 1 83 ARG NH2 N -19.872 12.806 -5.207 1.00 . A A . 49 ARG NH2 1 1
20 34955 1 1 83 ARG O O -23.988 7.975 -5.180 1.00 . A A . 49 ARG O 1 1
20 34956 1 1 84 TYR C C -25.979 4.270 -5.464 1.00 . A A . 50 TYR C 1 1
20 34957 1 1 84 TYR CA C -25.544 5.716 -5.723 1.00 . A A . 50 TYR CA 1 1
20 34958 1 1 84 TYR CB C -26.266 6.315 -6.931 1.00 . A A . 50 TYR CB 1 1
20 34959 1 1 84 TYR CD1 C -26.400 4.524 -8.701 1.00 . A A . 50 TYR CD1 1 1
20 34960 1 1 84 TYR CD2 C -24.833 6.353 -9.002 1.00 . A A . 50 TYR CD2 1 1
20 34961 1 1 84 TYR CE1 C -25.961 3.942 -9.898 1.00 . A A . 50 TYR CE1 1 1
20 34962 1 1 84 TYR CE2 C -24.387 5.782 -10.199 1.00 . A A . 50 TYR CE2 1 1
20 34963 1 1 84 TYR CG C -25.826 5.717 -8.246 1.00 . A A . 50 TYR CG 1 1
20 34964 1 1 84 TYR CZ C -24.953 4.573 -10.655 1.00 . A A . 50 TYR CZ 1 1
20 34965 1 1 84 TYR H H -23.589 5.075 -6.297 1.00 . A A . 50 TYR H 1 1
20 34966 1 1 84 TYR HA H -25.827 6.293 -4.842 1.00 . A A . 50 TYR HA 1 1
20 34967 1 1 84 TYR HB2 H -27.339 6.172 -6.811 1.00 . A A . 50 TYR HB2 1 1
20 34968 1 1 84 TYR HB3 H -26.061 7.384 -6.955 1.00 . A A . 50 TYR HB3 1 1
20 34969 1 1 84 TYR HD1 H -27.181 4.049 -8.124 1.00 . A A . 50 TYR HD1 1 1
20 34970 1 1 84 TYR HD2 H -24.406 7.281 -8.653 1.00 . A A . 50 TYR HD2 1 1
20 34971 1 1 84 TYR HE1 H -26.392 3.009 -10.231 1.00 . A A . 50 TYR HE1 1 1
20 34972 1 1 84 TYR HE2 H -23.599 6.267 -10.756 1.00 . A A . 50 TYR HE2 1 1
20 34973 1 1 84 TYR HH H -23.827 4.527 -12.238 1.00 . A A . 50 TYR HH 1 1
20 34974 1 1 84 TYR N N -24.099 5.850 -5.897 1.00 . A A . 50 TYR N 1 1
20 34975 1 1 84 TYR O O -27.172 4.019 -5.300 1.00 . A A . 50 TYR O 1 1
20 34976 1 1 84 TYR OH O -24.522 4.011 -11.821 1.00 . A A . 50 TYR OH 1 1
20 34977 1 1 85 THR C C -24.413 1.466 -3.896 1.00 . A A . 51 THR C 1 1
20 34978 1 1 85 THR CA C -25.351 1.941 -5.008 1.00 . A A . 51 THR CA 1 1
20 34979 1 1 85 THR CB C -25.284 0.950 -6.171 1.00 . A A . 51 THR CB 1 1
20 34980 1 1 85 THR CG2 C -26.030 1.452 -7.399 1.00 . A A . 51 THR CG2 1 1
20 34981 1 1 85 THR H H -24.089 3.540 -5.671 1.00 . A A . 51 THR H 1 1
20 34982 1 1 85 THR HA H -26.376 1.924 -4.636 1.00 . A A . 51 THR HA 1 1
20 34983 1 1 85 THR HB H -25.725 0.007 -5.848 1.00 . A A . 51 THR HB 1 1
20 34984 1 1 85 THR HG21 H -25.518 2.331 -7.789 1.00 . A A . 51 THR HG21 1 1
20 34985 1 1 85 THR HG22 H -26.024 0.671 -8.159 1.00 . A A . 51 THR HG22 1 1
20 34986 1 1 85 THR HG23 H -27.056 1.705 -7.130 1.00 . A A . 51 THR HG23 1 1
20 34987 1 1 85 THR N N -25.040 3.315 -5.420 1.00 . A A . 51 THR N 1 1
20 34988 1 1 85 THR O O -24.763 0.548 -3.154 1.00 . A A . 51 THR O 1 1
20 34989 1 1 85 THR OG1 O -23.940 0.725 -6.528 1.00 . A A . 51 THR OG1 1 1
20 34990 1 1 86 LYS C C -21.927 0.384 -2.472 1.00 . A A . 52 LYS C 1 1
20 34991 1 1 86 LYS CA C -22.201 1.862 -2.782 1.00 . A A . 52 LYS CA 1 1
20 34992 1 1 86 LYS CB C -22.455 2.692 -1.515 1.00 . A A . 52 LYS CB 1 1
20 34993 1 1 86 LYS CD C -24.913 3.137 -1.097 1.00 . A A . 52 LYS CD 1 1
20 34994 1 1 86 LYS CE C -26.133 2.645 -0.320 1.00 . A A . 52 LYS CE 1 1
20 34995 1 1 86 LYS CG C -23.701 2.279 -0.726 1.00 . A A . 52 LYS CG 1 1
20 34996 1 1 86 LYS H H -23.017 2.804 -4.482 1.00 . A A . 52 LYS H 1 1
20 34997 1 1 86 LYS HA H -21.272 2.233 -3.214 1.00 . A A . 52 LYS HA 1 1
20 34998 1 1 86 LYS HB2 H -21.594 2.568 -0.858 1.00 . A A . 52 LYS HB2 1 1
20 34999 1 1 86 LYS HB3 H -22.521 3.748 -1.779 1.00 . A A . 52 LYS HB3 1 1
20 35000 1 1 86 LYS HD2 H -24.713 4.178 -0.842 1.00 . A A . 52 LYS HD2 1 1
20 35001 1 1 86 LYS HD3 H -25.115 3.072 -2.165 1.00 . A A . 52 LYS HD3 1 1
20 35002 1 1 86 LYS HE2 H -26.334 1.607 -0.584 1.00 . A A . 52 LYS HE2 1 1
20 35003 1 1 86 LYS HE3 H -25.918 2.690 0.747 1.00 . A A . 52 LYS HE3 1 1
20 35004 1 1 86 LYS HG2 H -23.918 1.225 -0.891 1.00 . A A . 52 LYS HG2 1 1
20 35005 1 1 86 LYS HG3 H -23.502 2.423 0.335 1.00 . A A . 52 LYS HG3 1 1
20 35006 1 1 86 LYS HZ1 H -27.149 4.434 -0.384 1.00 . A A . 52 LYS HZ1 1 1
20 35007 1 1 86 LYS HZ2 H -27.546 3.414 -1.608 1.00 . A A . 52 LYS HZ2 1 1
20 35008 1 1 86 LYS HZ3 H -28.117 3.140 -0.093 1.00 . A A . 52 LYS HZ3 1 1
20 35009 1 1 86 LYS N N -23.233 2.098 -3.792 1.00 . A A . 52 LYS N 1 1
20 35010 1 1 86 LYS NZ N -27.323 3.469 -0.624 1.00 . A A . 52 LYS NZ 1 1
20 35011 1 1 86 LYS O O -21.457 0.060 -1.386 1.00 . A A . 52 LYS O 1 1
20 35012 1 1 87 GLU C C -20.483 -2.282 -3.437 1.00 . A A . 53 GLU C 1 1
20 35013 1 1 87 GLU CA C -21.967 -1.944 -3.242 1.00 . A A . 53 GLU CA 1 1
20 35014 1 1 87 GLU CB C -22.839 -2.741 -4.218 1.00 . A A . 53 GLU CB 1 1
20 35015 1 1 87 GLU CD C -23.366 -3.256 -6.612 1.00 . A A . 53 GLU CD 1 1
20 35016 1 1 87 GLU CG C -22.526 -2.395 -5.673 1.00 . A A . 53 GLU CG 1 1
20 35017 1 1 87 GLU H H -22.634 -0.207 -4.280 1.00 . A A . 53 GLU H 1 1
20 35018 1 1 87 GLU HA H -22.245 -2.211 -2.222 1.00 . A A . 53 GLU HA 1 1
20 35019 1 1 87 GLU HB2 H -22.660 -3.806 -4.063 1.00 . A A . 53 GLU HB2 1 1
20 35020 1 1 87 GLU HB3 H -23.888 -2.528 -4.017 1.00 . A A . 53 GLU HB3 1 1
20 35021 1 1 87 GLU HG2 H -22.742 -1.342 -5.855 1.00 . A A . 53 GLU HG2 1 1
20 35022 1 1 87 GLU HG3 H -21.470 -2.573 -5.875 1.00 . A A . 53 GLU HG3 1 1
20 35023 1 1 87 GLU N N -22.218 -0.516 -3.413 1.00 . A A . 53 GLU N 1 1
20 35024 1 1 87 GLU O O -20.109 -3.453 -3.427 1.00 . A A . 53 GLU O 1 1
20 35025 1 1 87 GLU OE1 O -22.891 -4.361 -6.961 1.00 . A A . 53 GLU OE1 1 1
20 35026 1 1 87 GLU OE2 O -24.475 -2.803 -6.975 1.00 . A A . 53 GLU OE2 1 1
20 35027 1 1 88 SER C C -17.414 -2.018 -2.759 1.00 . A A . 54 SER C 1 1
20 35028 1 1 88 SER CA C -18.222 -1.396 -3.901 1.00 . A A . 54 SER CA 1 1
20 35029 1 1 88 SER CB C -17.651 -0.014 -4.189 1.00 . A A . 54 SER CB 1 1
20 35030 1 1 88 SER H H -20.007 -0.316 -3.553 1.00 . A A . 54 SER H 1 1
20 35031 1 1 88 SER HA H -18.100 -2.019 -4.788 1.00 . A A . 54 SER HA 1 1
20 35032 1 1 88 SER HB2 H -16.583 -0.089 -4.393 1.00 . A A . 54 SER HB2 1 1
20 35033 1 1 88 SER HB3 H -18.156 0.426 -5.049 1.00 . A A . 54 SER HB3 1 1
20 35034 1 1 88 SER HG H -17.274 1.565 -3.135 1.00 . A A . 54 SER HG 1 1
20 35035 1 1 88 SER N N -19.645 -1.256 -3.612 1.00 . A A . 54 SER N 1 1
20 35036 1 1 88 SER O O -16.346 -2.570 -3.015 1.00 . A A . 54 SER O 1 1
20 35037 1 1 88 SER OG O -17.850 0.801 -3.055 1.00 . A A . 54 SER OG 1 1
20 35038 1 1 89 ARG C C -16.585 -3.824 -0.625 1.00 . A A . 55 ARG C 1 1
20 35039 1 1 89 ARG CA C -17.292 -2.506 -0.334 1.00 . A A . 55 ARG CA 1 1
20 35040 1 1 89 ARG CB C -18.320 -2.617 0.798 1.00 . A A . 55 ARG CB 1 1
20 35041 1 1 89 ARG CD C -20.566 -3.455 1.549 1.00 . A A . 55 ARG CD 1 1
20 35042 1 1 89 ARG CG C -19.539 -3.461 0.415 1.00 . A A . 55 ARG CG 1 1
20 35043 1 1 89 ARG CZ C -20.025 -5.378 3.026 1.00 . A A . 55 ARG CZ 1 1
20 35044 1 1 89 ARG H H -18.774 -1.425 -1.377 1.00 . A A . 55 ARG H 1 1
20 35045 1 1 89 ARG HA H -16.529 -1.799 -0.006 1.00 . A A . 55 ARG HA 1 1
20 35046 1 1 89 ARG HB2 H -17.832 -3.061 1.667 1.00 . A A . 55 ARG HB2 1 1
20 35047 1 1 89 ARG HB3 H -18.657 -1.614 1.058 1.00 . A A . 55 ARG HB3 1 1
20 35048 1 1 89 ARG HD2 H -20.858 -2.427 1.763 1.00 . A A . 55 ARG HD2 1 1
20 35049 1 1 89 ARG HD3 H -21.454 -4.002 1.232 1.00 . A A . 55 ARG HD3 1 1
20 35050 1 1 89 ARG HE H -19.637 -3.444 3.469 1.00 . A A . 55 ARG HE 1 1
20 35051 1 1 89 ARG HG2 H -20.001 -3.048 -0.481 1.00 . A A . 55 ARG HG2 1 1
20 35052 1 1 89 ARG HG3 H -19.236 -4.489 0.219 1.00 . A A . 55 ARG HG3 1 1
20 35053 1 1 89 ARG HH11 H -20.922 -5.909 1.281 1.00 . A A . 55 ARG HH11 1 1
20 35054 1 1 89 ARG HH12 H -20.530 -7.233 2.355 1.00 . A A . 55 ARG HH12 1 1
20 35055 1 1 89 ARG HH21 H -19.130 -5.194 4.844 1.00 . A A . 55 ARG HH21 1 1
20 35056 1 1 89 ARG HH22 H -19.503 -6.829 4.349 1.00 . A A . 55 ARG HH22 1 1
20 35057 1 1 89 ARG N N -17.912 -1.933 -1.519 1.00 . A A . 55 ARG N 1 1
20 35058 1 1 89 ARG NE N -20.025 -4.065 2.773 1.00 . A A . 55 ARG NE 1 1
20 35059 1 1 89 ARG NH1 N -20.533 -6.243 2.151 1.00 . A A . 55 ARG NH1 1 1
20 35060 1 1 89 ARG NH2 N -19.512 -5.837 4.165 1.00 . A A . 55 ARG NH2 1 1
20 35061 1 1 89 ARG O O -17.196 -4.816 -1.013 1.00 . A A . 55 ARG O 1 1
20 35062 1 1 90 GLY C C -12.939 -4.494 -0.949 1.00 . A A . 56 GLY C 1 1
20 35063 1 1 90 GLY CA C -14.381 -4.926 -0.673 1.00 . A A . 56 GLY CA 1 1
20 35064 1 1 90 GLY H H -14.886 -2.928 -0.080 1.00 . A A . 56 GLY H 1 1
20 35065 1 1 90 GLY HA2 H -14.387 -5.586 0.194 1.00 . A A . 56 GLY HA2 1 1
20 35066 1 1 90 GLY HA3 H -14.745 -5.476 -1.541 1.00 . A A . 56 GLY HA3 1 1
20 35067 1 1 90 GLY N N -15.268 -3.797 -0.425 1.00 . A A . 56 GLY N 1 1
20 35068 1 1 90 GLY O O -12.051 -5.342 -1.052 1.00 . A A . 56 GLY O 1 1
20 35069 1 1 91 PHE C C -11.261 -1.239 -0.699 1.00 . A A . 57 PHE C 1 1
20 35070 1 1 91 PHE CA C -11.372 -2.628 -1.318 1.00 . A A . 57 PHE CA 1 1
20 35071 1 1 91 PHE CB C -11.090 -2.588 -2.829 1.00 . A A . 57 PHE CB 1 1
20 35072 1 1 91 PHE CD1 C -13.036 -0.958 -3.218 1.00 . A A . 57 PHE CD1 1 1
20 35073 1 1 91 PHE CD2 C -11.461 -1.381 -5.009 1.00 . A A . 57 PHE CD2 1 1
20 35074 1 1 91 PHE CE1 C -13.729 -0.060 -4.048 1.00 . A A . 57 PHE CE1 1 1
20 35075 1 1 91 PHE CE2 C -12.162 -0.495 -5.844 1.00 . A A . 57 PHE CE2 1 1
20 35076 1 1 91 PHE CG C -11.890 -1.618 -3.691 1.00 . A A . 57 PHE CG 1 1
20 35077 1 1 91 PHE CZ C -13.295 0.172 -5.360 1.00 . A A . 57 PHE CZ 1 1
20 35078 1 1 91 PHE H H -13.455 -2.526 -0.988 1.00 . A A . 57 PHE H 1 1
20 35079 1 1 91 PHE HA H -10.616 -3.263 -0.855 1.00 . A A . 57 PHE HA 1 1
20 35080 1 1 91 PHE HB2 H -10.034 -2.347 -2.956 1.00 . A A . 57 PHE HB2 1 1
20 35081 1 1 91 PHE HB3 H -11.241 -3.593 -3.226 1.00 . A A . 57 PHE HB3 1 1
20 35082 1 1 91 PHE HD1 H -13.401 -1.131 -2.216 1.00 . A A . 57 PHE HD1 1 1
20 35083 1 1 91 PHE HD2 H -10.583 -1.885 -5.386 1.00 . A A . 57 PHE HD2 1 1
20 35084 1 1 91 PHE HE1 H -14.598 0.459 -3.673 1.00 . A A . 57 PHE HE1 1 1
20 35085 1 1 91 PHE HE2 H -11.823 -0.324 -6.855 1.00 . A A . 57 PHE HE2 1 1
20 35086 1 1 91 PHE HZ H -13.829 0.863 -5.994 1.00 . A A . 57 PHE HZ 1 1
20 35087 1 1 91 PHE N N -12.694 -3.185 -1.071 1.00 . A A . 57 PHE N 1 1
20 35088 1 1 91 PHE O O -12.246 -0.674 -0.225 1.00 . A A . 57 PHE O 1 1
20 35089 1 1 92 ALA C C -8.569 1.143 -1.102 1.00 . A A . 58 ALA C 1 1
20 35090 1 1 92 ALA CA C -9.779 0.675 -0.312 1.00 . A A . 58 ALA CA 1 1
20 35091 1 1 92 ALA CB C -9.540 0.788 1.200 1.00 . A A . 58 ALA CB 1 1
20 35092 1 1 92 ALA H H -9.263 -1.242 -1.035 1.00 . A A . 58 ALA H 1 1
20 35093 1 1 92 ALA HA H -10.633 1.290 -0.595 1.00 . A A . 58 ALA HA 1 1
20 35094 1 1 92 ALA HB1 H -8.648 0.231 1.489 1.00 . A A . 58 ALA HB1 1 1
20 35095 1 1 92 ALA HB2 H -9.389 1.832 1.471 1.00 . A A . 58 ALA HB2 1 1
20 35096 1 1 92 ALA HB3 H -10.402 0.413 1.753 1.00 . A A . 58 ALA HB3 1 1
20 35097 1 1 92 ALA N N -10.048 -0.692 -0.713 1.00 . A A . 58 ALA N 1 1
20 35098 1 1 92 ALA O O -7.439 0.898 -0.692 1.00 . A A . 58 ALA O 1 1
20 35099 1 1 93 PHE C C -7.005 3.367 -2.280 1.00 . A A . 59 PHE C 1 1
20 35100 1 1 93 PHE CA C -7.756 2.312 -3.084 1.00 . A A . 59 PHE CA 1 1
20 35101 1 1 93 PHE CB C -8.353 2.853 -4.395 1.00 . A A . 59 PHE CB 1 1
20 35102 1 1 93 PHE CD1 C -7.238 5.029 -4.984 1.00 . A A . 59 PHE CD1 1 1
20 35103 1 1 93 PHE CD2 C -6.693 3.090 -6.334 1.00 . A A . 59 PHE CD2 1 1
20 35104 1 1 93 PHE CE1 C -6.356 5.803 -5.738 1.00 . A A . 59 PHE CE1 1 1
20 35105 1 1 93 PHE CE2 C -5.784 3.863 -7.069 1.00 . A A . 59 PHE CE2 1 1
20 35106 1 1 93 PHE CG C -7.402 3.664 -5.260 1.00 . A A . 59 PHE CG 1 1
20 35107 1 1 93 PHE CZ C -5.596 5.215 -6.763 1.00 . A A . 59 PHE CZ 1 1
20 35108 1 1 93 PHE H H -9.777 1.996 -2.490 1.00 . A A . 59 PHE H 1 1
20 35109 1 1 93 PHE HA H -7.065 1.504 -3.322 1.00 . A A . 59 PHE HA 1 1
20 35110 1 1 93 PHE HB2 H -8.732 2.013 -4.977 1.00 . A A . 59 PHE HB2 1 1
20 35111 1 1 93 PHE HB3 H -9.198 3.493 -4.141 1.00 . A A . 59 PHE HB3 1 1
20 35112 1 1 93 PHE HD1 H -7.806 5.486 -4.187 1.00 . A A . 59 PHE HD1 1 1
20 35113 1 1 93 PHE HD2 H -6.824 2.059 -6.627 1.00 . A A . 59 PHE HD2 1 1
20 35114 1 1 93 PHE HE1 H -6.278 6.859 -5.526 1.00 . A A . 59 PHE HE1 1 1
20 35115 1 1 93 PHE HE2 H -5.222 3.415 -7.875 1.00 . A A . 59 PHE HE2 1 1
20 35116 1 1 93 PHE HZ H -4.876 5.790 -7.325 1.00 . A A . 59 PHE HZ 1 1
20 35117 1 1 93 PHE N N -8.819 1.812 -2.231 1.00 . A A . 59 PHE N 1 1
20 35118 1 1 93 PHE O O -7.527 4.454 -2.033 1.00 . A A . 59 PHE O 1 1
20 35119 1 1 94 VAL C C -3.749 4.339 -2.076 1.00 . A A . 60 VAL C 1 1
20 35120 1 1 94 VAL CA C -4.929 4.027 -1.179 1.00 . A A . 60 VAL CA 1 1
20 35121 1 1 94 VAL CB C -4.466 3.536 0.202 1.00 . A A . 60 VAL CB 1 1
20 35122 1 1 94 VAL CG1 C -5.441 2.532 0.803 1.00 . A A . 60 VAL CG1 1 1
20 35123 1 1 94 VAL CG2 C -3.070 2.913 0.172 1.00 . A A . 60 VAL CG2 1 1
20 35124 1 1 94 VAL H H -5.419 2.124 -2.052 1.00 . A A . 60 VAL H 1 1
20 35125 1 1 94 VAL HA H -5.492 4.948 -1.030 1.00 . A A . 60 VAL HA 1 1
20 35126 1 1 94 VAL HB H -4.427 4.399 0.867 1.00 . A A . 60 VAL HB 1 1
20 35127 1 1 94 VAL HG11 H -5.198 2.393 1.856 1.00 . A A . 60 VAL HG11 1 1
20 35128 1 1 94 VAL HG12 H -6.459 2.911 0.717 1.00 . A A . 60 VAL HG12 1 1
20 35129 1 1 94 VAL HG13 H -5.353 1.577 0.284 1.00 . A A . 60 VAL HG13 1 1
20 35130 1 1 94 VAL HG21 H -3.010 2.183 -0.635 1.00 . A A . 60 VAL HG21 1 1
20 35131 1 1 94 VAL HG22 H -2.323 3.689 0.008 1.00 . A A . 60 VAL HG22 1 1
20 35132 1 1 94 VAL HG23 H -2.862 2.428 1.126 1.00 . A A . 60 VAL HG23 1 1
20 35133 1 1 94 VAL N N -5.773 3.054 -1.874 1.00 . A A . 60 VAL N 1 1
20 35134 1 1 94 VAL O O -3.449 3.547 -2.968 1.00 . A A . 60 VAL O 1 1
20 35135 1 1 95 ARG C C -0.792 6.400 -1.971 1.00 . A A . 61 ARG C 1 1
20 35136 1 1 95 ARG CA C -2.007 5.876 -2.739 1.00 . A A . 61 ARG CA 1 1
20 35137 1 1 95 ARG CB C -2.550 6.875 -3.773 1.00 . A A . 61 ARG CB 1 1
20 35138 1 1 95 ARG CD C -2.965 9.273 -4.381 1.00 . A A . 61 ARG CD 1 1
20 35139 1 1 95 ARG CG C -2.321 8.333 -3.363 1.00 . A A . 61 ARG CG 1 1
20 35140 1 1 95 ARG CZ C -3.210 8.759 -6.794 1.00 . A A . 61 ARG CZ 1 1
20 35141 1 1 95 ARG H H -3.323 6.065 -1.071 1.00 . A A . 61 ARG H 1 1
20 35142 1 1 95 ARG HA H -1.688 4.978 -3.267 1.00 . A A . 61 ARG HA 1 1
20 35143 1 1 95 ARG HB2 H -2.045 6.702 -4.723 1.00 . A A . 61 ARG HB2 1 1
20 35144 1 1 95 ARG HB3 H -3.618 6.722 -3.928 1.00 . A A . 61 ARG HB3 1 1
20 35145 1 1 95 ARG HD2 H -4.044 9.132 -4.359 1.00 . A A . 61 ARG HD2 1 1
20 35146 1 1 95 ARG HD3 H -2.748 10.304 -4.099 1.00 . A A . 61 ARG HD3 1 1
20 35147 1 1 95 ARG HE H -1.444 9.033 -5.855 1.00 . A A . 61 ARG HE 1 1
20 35148 1 1 95 ARG HG2 H -2.765 8.514 -2.384 1.00 . A A . 61 ARG HG2 1 1
20 35149 1 1 95 ARG HG3 H -1.252 8.542 -3.316 1.00 . A A . 61 ARG HG3 1 1
20 35150 1 1 95 ARG HH11 H -4.982 9.005 -5.822 1.00 . A A . 61 ARG HH11 1 1
20 35151 1 1 95 ARG HH12 H -5.093 8.571 -7.514 1.00 . A A . 61 ARG HH12 1 1
20 35152 1 1 95 ARG HH21 H -1.644 8.477 -8.055 1.00 . A A . 61 ARG HH21 1 1
20 35153 1 1 95 ARG HH22 H -3.237 8.264 -8.761 1.00 . A A . 61 ARG HH22 1 1
20 35154 1 1 95 ARG N N -3.080 5.472 -1.851 1.00 . A A . 61 ARG N 1 1
20 35155 1 1 95 ARG NE N -2.446 9.017 -5.731 1.00 . A A . 61 ARG NE 1 1
20 35156 1 1 95 ARG NH1 N -4.535 8.779 -6.699 1.00 . A A . 61 ARG NH1 1 1
20 35157 1 1 95 ARG NH2 N -2.651 8.478 -7.967 1.00 . A A . 61 ARG NH2 1 1
20 35158 1 1 95 ARG O O -0.934 7.038 -0.930 1.00 . A A . 61 ARG O 1 1
20 35159 1 1 96 PHE C C 2.335 7.575 -2.887 1.00 . A A . 62 PHE C 1 1
20 35160 1 1 96 PHE CA C 1.663 6.602 -1.929 1.00 . A A . 62 PHE CA 1 1
20 35161 1 1 96 PHE CB C 2.631 5.454 -1.647 1.00 . A A . 62 PHE CB 1 1
20 35162 1 1 96 PHE CD1 C 1.106 4.115 -0.108 1.00 . A A . 62 PHE CD1 1 1
20 35163 1 1 96 PHE CD2 C 3.439 4.435 0.491 1.00 . A A . 62 PHE CD2 1 1
20 35164 1 1 96 PHE CE1 C 0.912 3.352 1.054 1.00 . A A . 62 PHE CE1 1 1
20 35165 1 1 96 PHE CE2 C 3.256 3.651 1.636 1.00 . A A . 62 PHE CE2 1 1
20 35166 1 1 96 PHE CG C 2.374 4.647 -0.393 1.00 . A A . 62 PHE CG 1 1
20 35167 1 1 96 PHE CZ C 1.997 3.101 1.907 1.00 . A A . 62 PHE CZ 1 1
20 35168 1 1 96 PHE H H 0.424 5.569 -3.355 1.00 . A A . 62 PHE H 1 1
20 35169 1 1 96 PHE HA H 1.483 7.129 -0.992 1.00 . A A . 62 PHE HA 1 1
20 35170 1 1 96 PHE HB2 H 2.670 4.797 -2.515 1.00 . A A . 62 PHE HB2 1 1
20 35171 1 1 96 PHE HB3 H 3.635 5.868 -1.551 1.00 . A A . 62 PHE HB3 1 1
20 35172 1 1 96 PHE HD1 H 0.279 4.289 -0.779 1.00 . A A . 62 PHE HD1 1 1
20 35173 1 1 96 PHE HD2 H 4.404 4.877 0.294 1.00 . A A . 62 PHE HD2 1 1
20 35174 1 1 96 PHE HE1 H -0.068 2.964 1.286 1.00 . A A . 62 PHE HE1 1 1
20 35175 1 1 96 PHE HE2 H 4.080 3.468 2.310 1.00 . A A . 62 PHE HE2 1 1
20 35176 1 1 96 PHE HZ H 1.875 2.482 2.784 1.00 . A A . 62 PHE HZ 1 1
20 35177 1 1 96 PHE N N 0.404 6.122 -2.511 1.00 . A A . 62 PHE N 1 1
20 35178 1 1 96 PHE O O 1.819 7.798 -3.983 1.00 . A A . 62 PHE O 1 1
20 35179 1 1 97 HIS C C 5.738 8.810 -3.274 1.00 . A A . 63 HIS C 1 1
20 35180 1 1 97 HIS CA C 4.238 9.094 -3.263 1.00 . A A . 63 HIS CA 1 1
20 35181 1 1 97 HIS CB C 4.007 10.533 -2.785 1.00 . A A . 63 HIS CB 1 1
20 35182 1 1 97 HIS CD2 C 3.308 10.057 -0.334 1.00 . A A . 63 HIS CD2 1 1
20 35183 1 1 97 HIS CE1 C 1.851 11.697 -0.101 1.00 . A A . 63 HIS CE1 1 1
20 35184 1 1 97 HIS CG C 3.227 10.756 -1.510 1.00 . A A . 63 HIS CG 1 1
20 35185 1 1 97 HIS H H 3.837 7.894 -1.556 1.00 . A A . 63 HIS H 1 1
20 35186 1 1 97 HIS HA H 3.904 9.009 -4.297 1.00 . A A . 63 HIS HA 1 1
20 35187 1 1 97 HIS HB2 H 4.973 11.025 -2.675 1.00 . A A . 63 HIS HB2 1 1
20 35188 1 1 97 HIS HB3 H 3.480 11.054 -3.584 1.00 . A A . 63 HIS HB3 1 1
20 35189 1 1 97 HIS HD2 H 3.929 9.203 -0.107 1.00 . A A . 63 HIS HD2 1 1
20 35190 1 1 97 HIS HE1 H 1.126 12.365 0.341 1.00 . A A . 63 HIS HE1 1 1
20 35191 1 1 97 HIS HE2 H 2.253 10.390 1.490 1.00 . A A . 63 HIS HE2 1 1
20 35192 1 1 97 HIS N N 3.477 8.138 -2.467 1.00 . A A . 63 HIS N 1 1
20 35193 1 1 97 HIS ND1 N 2.293 11.785 -1.362 1.00 . A A . 63 HIS ND1 1 1
20 35194 1 1 97 HIS NE2 N 2.432 10.664 0.535 1.00 . A A . 63 HIS NE2 1 1
20 35195 1 1 97 HIS O O 6.402 9.072 -4.275 1.00 . A A . 63 HIS O 1 1
20 35196 1 1 98 ASP C C 7.917 6.602 -2.875 1.00 . A A . 64 ASP C 1 1
20 35197 1 1 98 ASP CA C 7.693 7.916 -2.139 1.00 . A A . 64 ASP CA 1 1
20 35198 1 1 98 ASP CB C 8.104 7.757 -0.678 1.00 . A A . 64 ASP CB 1 1
20 35199 1 1 98 ASP CG C 8.545 9.086 -0.084 1.00 . A A . 64 ASP CG 1 1
20 35200 1 1 98 ASP H H 5.716 8.107 -1.368 1.00 . A A . 64 ASP H 1 1
20 35201 1 1 98 ASP HA H 8.299 8.695 -2.601 1.00 . A A . 64 ASP HA 1 1
20 35202 1 1 98 ASP HB2 H 7.251 7.363 -0.125 1.00 . A A . 64 ASP HB2 1 1
20 35203 1 1 98 ASP HB3 H 8.934 7.054 -0.616 1.00 . A A . 64 ASP HB3 1 1
20 35204 1 1 98 ASP N N 6.286 8.277 -2.184 1.00 . A A . 64 ASP N 1 1
20 35205 1 1 98 ASP O O 7.239 5.618 -2.589 1.00 . A A . 64 ASP O 1 1
20 35206 1 1 98 ASP OD1 O 9.748 9.404 -0.219 1.00 . A A . 64 ASP OD1 1 1
20 35207 1 1 98 ASP OD2 O 7.679 9.771 0.499 1.00 . A A . 64 ASP OD2 1 1
20 35208 1 1 99 LYS C C 9.656 4.285 -3.569 1.00 . A A . 65 LYS C 1 1
20 35209 1 1 99 LYS CA C 9.182 5.354 -4.541 1.00 . A A . 65 LYS CA 1 1
20 35210 1 1 99 LYS CB C 10.239 5.639 -5.617 1.00 . A A . 65 LYS CB 1 1
20 35211 1 1 99 LYS CD C 9.894 3.332 -6.723 1.00 . A A . 65 LYS CD 1 1
20 35212 1 1 99 LYS CE C 8.988 3.875 -7.824 1.00 . A A . 65 LYS CE 1 1
20 35213 1 1 99 LYS CG C 10.888 4.374 -6.194 1.00 . A A . 65 LYS CG 1 1
20 35214 1 1 99 LYS H H 9.369 7.423 -4.051 1.00 . A A . 65 LYS H 1 1
20 35215 1 1 99 LYS HA H 8.276 4.993 -5.031 1.00 . A A . 65 LYS HA 1 1
20 35216 1 1 99 LYS HB2 H 9.776 6.212 -6.421 1.00 . A A . 65 LYS HB2 1 1
20 35217 1 1 99 LYS HB3 H 11.028 6.250 -5.179 1.00 . A A . 65 LYS HB3 1 1
20 35218 1 1 99 LYS HD2 H 10.454 2.483 -7.115 1.00 . A A . 65 LYS HD2 1 1
20 35219 1 1 99 LYS HD3 H 9.266 2.974 -5.907 1.00 . A A . 65 LYS HD3 1 1
20 35220 1 1 99 LYS HE2 H 8.271 3.104 -8.102 1.00 . A A . 65 LYS HE2 1 1
20 35221 1 1 99 LYS HE3 H 8.438 4.735 -7.440 1.00 . A A . 65 LYS HE3 1 1
20 35222 1 1 99 LYS HG2 H 11.551 4.665 -7.009 1.00 . A A . 65 LYS HG2 1 1
20 35223 1 1 99 LYS HG3 H 11.495 3.907 -5.419 1.00 . A A . 65 LYS HG3 1 1
20 35224 1 1 99 LYS HZ1 H 9.142 4.612 -9.744 1.00 . A A . 65 LYS HZ1 1 1
20 35225 1 1 99 LYS HZ2 H 10.400 5.024 -8.781 1.00 . A A . 65 LYS HZ2 1 1
20 35226 1 1 99 LYS HZ3 H 10.285 3.489 -9.371 1.00 . A A . 65 LYS HZ3 1 1
20 35227 1 1 99 LYS N N 8.864 6.578 -3.821 1.00 . A A . 65 LYS N 1 1
20 35228 1 1 99 LYS NZ N 9.762 4.278 -9.019 1.00 . A A . 65 LYS NZ 1 1
20 35229 1 1 99 LYS O O 9.066 3.207 -3.520 1.00 . A A . 65 LYS O 1 1
20 35230 1 1 100 ARG C C 10.287 3.025 -0.896 1.00 . A A . 66 ARG C 1 1
20 35231 1 1 100 ARG CA C 11.297 3.586 -1.899 1.00 . A A . 66 ARG CA 1 1
20 35232 1 1 100 ARG CB C 12.539 4.151 -1.199 1.00 . A A . 66 ARG CB 1 1
20 35233 1 1 100 ARG CD C 11.835 6.593 -0.800 1.00 . A A . 66 ARG CD 1 1
20 35234 1 1 100 ARG CG C 12.266 5.261 -0.179 1.00 . A A . 66 ARG CG 1 1
20 35235 1 1 100 ARG CZ C 12.889 8.349 -2.202 1.00 . A A . 66 ARG CZ 1 1
20 35236 1 1 100 ARG H H 11.120 5.493 -2.838 1.00 . A A . 66 ARG H 1 1
20 35237 1 1 100 ARG HA H 11.632 2.743 -2.505 1.00 . A A . 66 ARG HA 1 1
20 35238 1 1 100 ARG HB2 H 13.025 3.335 -0.664 1.00 . A A . 66 ARG HB2 1 1
20 35239 1 1 100 ARG HB3 H 13.232 4.517 -1.956 1.00 . A A . 66 ARG HB3 1 1
20 35240 1 1 100 ARG HD2 H 10.883 6.473 -1.317 1.00 . A A . 66 ARG HD2 1 1
20 35241 1 1 100 ARG HD3 H 11.700 7.323 -0.002 1.00 . A A . 66 ARG HD3 1 1
20 35242 1 1 100 ARG HE H 13.552 6.451 -2.057 1.00 . A A . 66 ARG HE 1 1
20 35243 1 1 100 ARG HG2 H 11.500 4.924 0.520 1.00 . A A . 66 ARG HG2 1 1
20 35244 1 1 100 ARG HG3 H 13.185 5.431 0.382 1.00 . A A . 66 ARG HG3 1 1
20 35245 1 1 100 ARG HH11 H 11.260 9.014 -1.176 1.00 . A A . 66 ARG HH11 1 1
20 35246 1 1 100 ARG HH12 H 12.046 10.204 -2.178 1.00 . A A . 66 ARG HH12 1 1
20 35247 1 1 100 ARG HH21 H 14.543 8.035 -3.343 1.00 . A A . 66 ARG HH21 1 1
20 35248 1 1 100 ARG HH22 H 13.889 9.655 -3.400 1.00 . A A . 66 ARG HH22 1 1
20 35249 1 1 100 ARG N N 10.707 4.573 -2.792 1.00 . A A . 66 ARG N 1 1
20 35250 1 1 100 ARG NE N 12.842 7.098 -1.744 1.00 . A A . 66 ARG NE 1 1
20 35251 1 1 100 ARG NH1 N 11.994 9.260 -1.826 1.00 . A A . 66 ARG NH1 1 1
20 35252 1 1 100 ARG NH2 N 13.849 8.708 -3.050 1.00 . A A . 66 ARG NH2 1 1
20 35253 1 1 100 ARG O O 10.378 1.853 -0.527 1.00 . A A . 66 ARG O 1 1
20 35254 1 1 101 ASP C C 7.184 2.674 -0.201 1.00 . A A . 67 ASP C 1 1
20 35255 1 1 101 ASP CA C 8.335 3.378 0.509 1.00 . A A . 67 ASP CA 1 1
20 35256 1 1 101 ASP CB C 7.803 4.569 1.307 1.00 . A A . 67 ASP CB 1 1
20 35257 1 1 101 ASP CG C 8.911 5.282 2.080 1.00 . A A . 67 ASP CG 1 1
20 35258 1 1 101 ASP H H 9.268 4.789 -0.793 1.00 . A A . 67 ASP H 1 1
20 35259 1 1 101 ASP HA H 8.801 2.669 1.194 1.00 . A A . 67 ASP HA 1 1
20 35260 1 1 101 ASP HB2 H 7.329 5.270 0.619 1.00 . A A . 67 ASP HB2 1 1
20 35261 1 1 101 ASP HB3 H 7.051 4.213 2.011 1.00 . A A . 67 ASP HB3 1 1
20 35262 1 1 101 ASP N N 9.323 3.839 -0.455 1.00 . A A . 67 ASP N 1 1
20 35263 1 1 101 ASP O O 6.496 1.853 0.404 1.00 . A A . 67 ASP O 1 1
20 35264 1 1 101 ASP OD1 O 9.872 4.597 2.494 1.00 . A A . 67 ASP OD1 1 1
20 35265 1 1 101 ASP OD2 O 8.791 6.515 2.253 1.00 . A A . 67 ASP OD2 1 1
20 35266 1 1 102 ALA C C 6.315 0.954 -2.666 1.00 . A A . 68 ALA C 1 1
20 35267 1 1 102 ALA CA C 5.905 2.367 -2.254 1.00 . A A . 68 ALA CA 1 1
20 35268 1 1 102 ALA CB C 5.624 3.223 -3.489 1.00 . A A . 68 ALA CB 1 1
20 35269 1 1 102 ALA H H 7.537 3.672 -1.945 1.00 . A A . 68 ALA H 1 1
20 35270 1 1 102 ALA HA H 5.009 2.315 -1.635 1.00 . A A . 68 ALA HA 1 1
20 35271 1 1 102 ALA HB1 H 6.557 3.394 -4.026 1.00 . A A . 68 ALA HB1 1 1
20 35272 1 1 102 ALA HB2 H 4.933 2.703 -4.152 1.00 . A A . 68 ALA HB2 1 1
20 35273 1 1 102 ALA HB3 H 5.179 4.173 -3.193 1.00 . A A . 68 ALA HB3 1 1
20 35274 1 1 102 ALA N N 6.961 2.984 -1.481 1.00 . A A . 68 ALA N 1 1
20 35275 1 1 102 ALA O O 5.518 0.021 -2.569 1.00 . A A . 68 ALA O 1 1
20 35276 1 1 103 GLU C C 8.348 -1.412 -2.314 1.00 . A A . 69 GLU C 1 1
20 35277 1 1 103 GLU CA C 8.023 -0.543 -3.529 1.00 . A A . 69 GLU CA 1 1
20 35278 1 1 103 GLU CB C 9.230 -0.449 -4.468 1.00 . A A . 69 GLU CB 1 1
20 35279 1 1 103 GLU CD C 11.710 -0.065 -4.586 1.00 . A A . 69 GLU CD 1 1
20 35280 1 1 103 GLU CG C 10.431 0.231 -3.812 1.00 . A A . 69 GLU CG 1 1
20 35281 1 1 103 GLU H H 8.192 1.563 -3.202 1.00 . A A . 69 GLU H 1 1
20 35282 1 1 103 GLU HA H 7.212 -1.030 -4.073 1.00 . A A . 69 GLU HA 1 1
20 35283 1 1 103 GLU HB2 H 9.512 -1.460 -4.759 1.00 . A A . 69 GLU HB2 1 1
20 35284 1 1 103 GLU HB3 H 8.947 0.099 -5.367 1.00 . A A . 69 GLU HB3 1 1
20 35285 1 1 103 GLU HG2 H 10.279 1.310 -3.784 1.00 . A A . 69 GLU HG2 1 1
20 35286 1 1 103 GLU HG3 H 10.531 -0.123 -2.785 1.00 . A A . 69 GLU HG3 1 1
20 35287 1 1 103 GLU N N 7.559 0.779 -3.127 1.00 . A A . 69 GLU N 1 1
20 35288 1 1 103 GLU O O 8.405 -2.633 -2.440 1.00 . A A . 69 GLU O 1 1
20 35289 1 1 103 GLU OE1 O 11.976 0.670 -5.562 1.00 . A A . 69 GLU OE1 1 1
20 35290 1 1 103 GLU OE2 O 12.412 -1.023 -4.196 1.00 . A A . 69 GLU OE2 1 1
20 35291 1 1 104 ASP C C 7.436 -2.103 0.613 1.00 . A A . 70 ASP C 1 1
20 35292 1 1 104 ASP CA C 8.770 -1.603 0.063 1.00 . A A . 70 ASP CA 1 1
20 35293 1 1 104 ASP CB C 9.499 -0.764 1.111 1.00 . A A . 70 ASP CB 1 1
20 35294 1 1 104 ASP CG C 9.796 -1.575 2.368 1.00 . A A . 70 ASP CG 1 1
20 35295 1 1 104 ASP H H 8.585 0.197 -1.067 1.00 . A A . 70 ASP H 1 1
20 35296 1 1 104 ASP HA H 9.382 -2.473 -0.176 1.00 . A A . 70 ASP HA 1 1
20 35297 1 1 104 ASP HB2 H 10.441 -0.414 0.688 1.00 . A A . 70 ASP HB2 1 1
20 35298 1 1 104 ASP HB3 H 8.881 0.095 1.369 1.00 . A A . 70 ASP HB3 1 1
20 35299 1 1 104 ASP N N 8.563 -0.810 -1.137 1.00 . A A . 70 ASP N 1 1
20 35300 1 1 104 ASP O O 7.343 -3.245 1.058 1.00 . A A . 70 ASP O 1 1
20 35301 1 1 104 ASP OD1 O 10.617 -2.515 2.266 1.00 . A A . 70 ASP OD1 1 1
20 35302 1 1 104 ASP OD2 O 9.205 -1.250 3.419 1.00 . A A . 70 ASP OD2 1 1
20 35303 1 1 105 ALA C C 4.519 -2.827 0.330 1.00 . A A . 71 ALA C 1 1
20 35304 1 1 105 ALA CA C 5.101 -1.656 1.118 1.00 . A A . 71 ALA CA 1 1
20 35305 1 1 105 ALA CB C 4.157 -0.456 1.081 1.00 . A A . 71 ALA CB 1 1
20 35306 1 1 105 ALA H H 6.506 -0.335 0.199 1.00 . A A . 71 ALA H 1 1
20 35307 1 1 105 ALA HA H 5.226 -1.978 2.152 1.00 . A A . 71 ALA HA 1 1
20 35308 1 1 105 ALA HB1 H 4.569 0.345 1.694 1.00 . A A . 71 ALA HB1 1 1
20 35309 1 1 105 ALA HB2 H 4.057 -0.109 0.053 1.00 . A A . 71 ALA HB2 1 1
20 35310 1 1 105 ALA HB3 H 3.179 -0.742 1.467 1.00 . A A . 71 ALA HB3 1 1
20 35311 1 1 105 ALA N N 6.397 -1.262 0.584 1.00 . A A . 71 ALA N 1 1
20 35312 1 1 105 ALA O O 3.840 -3.678 0.908 1.00 . A A . 71 ALA O 1 1
20 35313 1 1 106 MET C C 5.132 -5.241 -1.498 1.00 . A A . 72 MET C 1 1
20 35314 1 1 106 MET CA C 4.281 -4.008 -1.774 1.00 . A A . 72 MET CA 1 1
20 35315 1 1 106 MET CB C 4.298 -3.647 -3.260 1.00 . A A . 72 MET CB 1 1
20 35316 1 1 106 MET CE C 5.000 -1.793 -5.591 1.00 . A A . 72 MET CE 1 1
20 35317 1 1 106 MET CG C 5.662 -3.858 -3.917 1.00 . A A . 72 MET CG 1 1
20 35318 1 1 106 MET H H 5.307 -2.157 -1.432 1.00 . A A . 72 MET H 1 1
20 35319 1 1 106 MET HA H 3.252 -4.218 -1.484 1.00 . A A . 72 MET HA 1 1
20 35320 1 1 106 MET HB2 H 3.569 -4.265 -3.784 1.00 . A A . 72 MET HB2 1 1
20 35321 1 1 106 MET HB3 H 4.032 -2.594 -3.357 1.00 . A A . 72 MET HB3 1 1
20 35322 1 1 106 MET HE1 H 5.461 -1.240 -4.773 1.00 . A A . 72 MET HE1 1 1
20 35323 1 1 106 MET HE2 H 5.164 -1.275 -6.535 1.00 . A A . 72 MET HE2 1 1
20 35324 1 1 106 MET HE3 H 3.933 -1.878 -5.392 1.00 . A A . 72 MET HE3 1 1
20 35325 1 1 106 MET HG2 H 6.390 -3.231 -3.404 1.00 . A A . 72 MET HG2 1 1
20 35326 1 1 106 MET HG3 H 5.952 -4.904 -3.816 1.00 . A A . 72 MET HG3 1 1
20 35327 1 1 106 MET N N 4.771 -2.888 -0.984 1.00 . A A . 72 MET N 1 1
20 35328 1 1 106 MET O O 4.622 -6.354 -1.400 1.00 . A A . 72 MET O 1 1
20 35329 1 1 106 MET SD S 5.718 -3.449 -5.681 1.00 . A A . 72 MET SD 1 1
20 35330 1 1 107 ASP C C 7.369 -6.551 0.350 1.00 . A A . 73 ASP C 1 1
20 35331 1 1 107 ASP CA C 7.398 -6.104 -1.111 1.00 . A A . 73 ASP CA 1 1
20 35332 1 1 107 ASP CB C 8.796 -5.613 -1.501 1.00 . A A . 73 ASP CB 1 1
20 35333 1 1 107 ASP CG C 9.837 -6.728 -1.451 1.00 . A A . 73 ASP CG 1 1
20 35334 1 1 107 ASP H H 6.791 -4.091 -1.466 1.00 . A A . 73 ASP H 1 1
20 35335 1 1 107 ASP HA H 7.135 -6.956 -1.739 1.00 . A A . 73 ASP HA 1 1
20 35336 1 1 107 ASP HB2 H 8.762 -5.226 -2.520 1.00 . A A . 73 ASP HB2 1 1
20 35337 1 1 107 ASP HB3 H 9.092 -4.807 -0.831 1.00 . A A . 73 ASP HB3 1 1
20 35338 1 1 107 ASP N N 6.443 -5.035 -1.366 1.00 . A A . 73 ASP N 1 1
20 35339 1 1 107 ASP O O 8.142 -7.429 0.733 1.00 . A A . 73 ASP O 1 1
20 35340 1 1 107 ASP OD1 O 9.616 -7.754 -2.134 1.00 . A A . 73 ASP OD1 1 1
20 35341 1 1 107 ASP OD2 O 10.844 -6.550 -0.729 1.00 . A A . 73 ASP OD2 1 1
20 35342 1 1 108 ALA C C 5.074 -6.588 3.132 1.00 . A A . 74 ALA C 1 1
20 35343 1 1 108 ALA CA C 6.470 -6.276 2.598 1.00 . A A . 74 ALA CA 1 1
20 35344 1 1 108 ALA CB C 7.058 -5.090 3.347 1.00 . A A . 74 ALA CB 1 1
20 35345 1 1 108 ALA H H 5.849 -5.269 0.843 1.00 . A A . 74 ALA H 1 1
20 35346 1 1 108 ALA HA H 7.104 -7.143 2.777 1.00 . A A . 74 ALA HA 1 1
20 35347 1 1 108 ALA HB1 H 6.419 -4.225 3.168 1.00 . A A . 74 ALA HB1 1 1
20 35348 1 1 108 ALA HB2 H 7.096 -5.311 4.413 1.00 . A A . 74 ALA HB2 1 1
20 35349 1 1 108 ALA HB3 H 8.065 -4.886 2.982 1.00 . A A . 74 ALA HB3 1 1
20 35350 1 1 108 ALA N N 6.495 -5.967 1.180 1.00 . A A . 74 ALA N 1 1
20 35351 1 1 108 ALA O O 4.951 -6.979 4.291 1.00 . A A . 74 ALA O 1 1
20 35352 1 1 109 MET C C 1.830 -7.492 1.736 1.00 . A A . 75 MET C 1 1
20 35353 1 1 109 MET CA C 2.684 -6.770 2.777 1.00 . A A . 75 MET CA 1 1
20 35354 1 1 109 MET CB C 1.948 -5.501 3.199 1.00 . A A . 75 MET CB 1 1
20 35355 1 1 109 MET CE C 0.917 -3.192 5.161 1.00 . A A . 75 MET CE 1 1
20 35356 1 1 109 MET CG C 1.007 -5.840 4.354 1.00 . A A . 75 MET CG 1 1
20 35357 1 1 109 MET H H 4.164 -6.050 1.392 1.00 . A A . 75 MET H 1 1
20 35358 1 1 109 MET HA H 2.775 -7.419 3.647 1.00 . A A . 75 MET HA 1 1
20 35359 1 1 109 MET HB2 H 2.665 -4.748 3.528 1.00 . A A . 75 MET HB2 1 1
20 35360 1 1 109 MET HB3 H 1.378 -5.124 2.350 1.00 . A A . 75 MET HB3 1 1
20 35361 1 1 109 MET HE1 H 0.334 -2.294 5.368 1.00 . A A . 75 MET HE1 1 1
20 35362 1 1 109 MET HE2 H 1.510 -3.453 6.037 1.00 . A A . 75 MET HE2 1 1
20 35363 1 1 109 MET HE3 H 1.578 -2.992 4.318 1.00 . A A . 75 MET HE3 1 1
20 35364 1 1 109 MET HG2 H 0.462 -6.746 4.090 1.00 . A A . 75 MET HG2 1 1
20 35365 1 1 109 MET HG3 H 1.624 -6.047 5.228 1.00 . A A . 75 MET HG3 1 1
20 35366 1 1 109 MET N N 4.025 -6.427 2.319 1.00 . A A . 75 MET N 1 1
20 35367 1 1 109 MET O O 0.937 -8.250 2.109 1.00 . A A . 75 MET O 1 1
20 35368 1 1 109 MET SD S -0.205 -4.557 4.766 1.00 . A A . 75 MET SD 1 1
20 35369 1 1 110 ASP C C 1.439 -9.429 -0.528 1.00 . A A . 76 ASP C 1 1
20 35370 1 1 110 ASP CA C 1.259 -7.916 -0.580 1.00 . A A . 76 ASP CA 1 1
20 35371 1 1 110 ASP CB C 1.645 -7.373 -1.953 1.00 . A A . 76 ASP CB 1 1
20 35372 1 1 110 ASP CG C 0.930 -8.118 -3.072 1.00 . A A . 76 ASP CG 1 1
20 35373 1 1 110 ASP H H 2.829 -6.676 0.147 1.00 . A A . 76 ASP H 1 1
20 35374 1 1 110 ASP HA H 0.213 -7.679 -0.380 1.00 . A A . 76 ASP HA 1 1
20 35375 1 1 110 ASP HB2 H 1.392 -6.314 -1.993 1.00 . A A . 76 ASP HB2 1 1
20 35376 1 1 110 ASP HB3 H 2.720 -7.486 -2.092 1.00 . A A . 76 ASP HB3 1 1
20 35377 1 1 110 ASP N N 2.077 -7.282 0.438 1.00 . A A . 76 ASP N 1 1
20 35378 1 1 110 ASP O O 2.557 -9.930 -0.379 1.00 . A A . 76 ASP O 1 1
20 35379 1 1 110 ASP OD1 O -0.229 -7.754 -3.352 1.00 . A A . 76 ASP OD1 1 1
20 35380 1 1 110 ASP OD2 O 1.546 -9.046 -3.642 1.00 . A A . 76 ASP OD2 1 1
20 35381 1 1 111 GLY C C 0.494 -12.250 0.663 1.00 . A A . 77 GLY C 1 1
20 35382 1 1 111 GLY CA C 0.349 -11.614 -0.714 1.00 . A A . 77 GLY CA 1 1
20 35383 1 1 111 GLY H H -0.557 -9.677 -0.723 1.00 . A A . 77 GLY H 1 1
20 35384 1 1 111 GLY HA2 H -0.587 -11.953 -1.159 1.00 . A A . 77 GLY HA2 1 1
20 35385 1 1 111 GLY HA3 H 1.178 -11.940 -1.342 1.00 . A A . 77 GLY HA3 1 1
20 35386 1 1 111 GLY N N 0.330 -10.157 -0.655 1.00 . A A . 77 GLY N 1 1
20 35387 1 1 111 GLY O O 0.716 -13.458 0.755 1.00 . A A . 77 GLY O 1 1
20 35388 1 1 112 ALA C C -0.829 -12.551 3.572 1.00 . A A . 78 ALA C 1 1
20 35389 1 1 112 ALA CA C 0.496 -11.953 3.102 1.00 . A A . 78 ALA CA 1 1
20 35390 1 1 112 ALA CB C 0.958 -10.818 4.014 1.00 . A A . 78 ALA CB 1 1
20 35391 1 1 112 ALA H H 0.176 -10.479 1.607 1.00 . A A . 78 ALA H 1 1
20 35392 1 1 112 ALA HA H 1.235 -12.755 3.104 1.00 . A A . 78 ALA HA 1 1
20 35393 1 1 112 ALA HB1 H 0.219 -10.018 4.016 1.00 . A A . 78 ALA HB1 1 1
20 35394 1 1 112 ALA HB2 H 1.083 -11.191 5.030 1.00 . A A . 78 ALA HB2 1 1
20 35395 1 1 112 ALA HB3 H 1.907 -10.420 3.653 1.00 . A A . 78 ALA HB3 1 1
20 35396 1 1 112 ALA N N 0.372 -11.462 1.736 1.00 . A A . 78 ALA N 1 1
20 35397 1 1 112 ALA O O -1.168 -12.507 4.753 1.00 . A A . 78 ALA O 1 1
20 35398 1 1 113 VAL C C -3.000 -14.879 3.599 1.00 . A A . 79 VAL C 1 1
20 35399 1 1 113 VAL CA C -2.942 -13.569 2.821 1.00 . A A . 79 VAL CA 1 1
20 35400 1 1 113 VAL CB C -3.609 -13.726 1.451 1.00 . A A . 79 VAL CB 1 1
20 35401 1 1 113 VAL CG1 C -5.077 -14.108 1.469 1.00 . A A . 79 VAL CG1 1 1
20 35402 1 1 113 VAL CG2 C -3.443 -12.471 0.592 1.00 . A A . 79 VAL CG2 1 1
20 35403 1 1 113 VAL H H -1.168 -13.211 1.706 1.00 . A A . 79 VAL H 1 1
20 35404 1 1 113 VAL HA H -3.465 -12.797 3.387 1.00 . A A . 79 VAL HA 1 1
20 35405 1 1 113 VAL HB H -3.138 -14.576 0.957 1.00 . A A . 79 VAL HB 1 1
20 35406 1 1 113 VAL HG11 H -5.663 -13.339 1.970 1.00 . A A . 79 VAL HG11 1 1
20 35407 1 1 113 VAL HG12 H -5.399 -14.184 0.430 1.00 . A A . 79 VAL HG12 1 1
20 35408 1 1 113 VAL HG13 H -5.213 -15.081 1.940 1.00 . A A . 79 VAL HG13 1 1
20 35409 1 1 113 VAL HG21 H -2.385 -12.294 0.393 1.00 . A A . 79 VAL HG21 1 1
20 35410 1 1 113 VAL HG22 H -3.956 -12.601 -0.361 1.00 . A A . 79 VAL HG22 1 1
20 35411 1 1 113 VAL HG23 H -3.861 -11.611 1.115 1.00 . A A . 79 VAL HG23 1 1
20 35412 1 1 113 VAL N N -1.579 -13.109 2.623 1.00 . A A . 79 VAL N 1 1
20 35413 1 1 113 VAL O O -2.003 -15.584 3.730 1.00 . A A . 79 VAL O 1 1
20 35414 1 1 114 LEU C C -5.908 -16.873 4.778 1.00 . A A . 80 LEU C 1 1
20 35415 1 1 114 LEU CA C -4.434 -16.449 4.832 1.00 . A A . 80 LEU CA 1 1
20 35416 1 1 114 LEU CB C -3.938 -16.330 6.285 1.00 . A A . 80 LEU CB 1 1
20 35417 1 1 114 LEU CD1 C -4.256 -15.569 8.634 1.00 . A A . 80 LEU CD1 1 1
20 35418 1 1 114 LEU CD2 C -5.250 -14.223 6.808 1.00 . A A . 80 LEU CD2 1 1
20 35419 1 1 114 LEU CG C -4.905 -15.637 7.252 1.00 . A A . 80 LEU CG 1 1
20 35420 1 1 114 LEU H H -4.949 -14.547 3.976 1.00 . A A . 80 LEU H 1 1
20 35421 1 1 114 LEU HA H -3.849 -17.226 4.340 1.00 . A A . 80 LEU HA 1 1
20 35422 1 1 114 LEU HB2 H -3.769 -17.338 6.663 1.00 . A A . 80 LEU HB2 1 1
20 35423 1 1 114 LEU HB3 H -2.980 -15.812 6.292 1.00 . A A . 80 LEU HB3 1 1
20 35424 1 1 114 LEU HD11 H -4.939 -15.091 9.337 1.00 . A A . 80 LEU HD11 1 1
20 35425 1 1 114 LEU HD12 H -4.038 -16.578 8.984 1.00 . A A . 80 LEU HD12 1 1
20 35426 1 1 114 LEU HD13 H -3.333 -14.992 8.579 1.00 . A A . 80 LEU HD13 1 1
20 35427 1 1 114 LEU HD21 H -5.810 -14.264 5.874 1.00 . A A . 80 LEU HD21 1 1
20 35428 1 1 114 LEU HD22 H -5.876 -13.746 7.561 1.00 . A A . 80 LEU HD22 1 1
20 35429 1 1 114 LEU HD23 H -4.333 -13.649 6.671 1.00 . A A . 80 LEU HD23 1 1
20 35430 1 1 114 LEU HG H -5.823 -16.219 7.329 1.00 . A A . 80 LEU HG 1 1
20 35431 1 1 114 LEU N N -4.191 -15.201 4.113 1.00 . A A . 80 LEU N 1 1
20 35432 1 1 114 LEU O O -6.312 -17.794 5.488 1.00 . A A . 80 LEU O 1 1
20 35433 1 1 115 ASP C C -8.626 -16.453 2.402 1.00 . A A . 81 ASP C 1 1
20 35434 1 1 115 ASP CA C -8.150 -16.438 3.855 1.00 . A A . 81 ASP CA 1 1
20 35435 1 1 115 ASP CB C -8.857 -15.328 4.636 1.00 . A A . 81 ASP CB 1 1
20 35436 1 1 115 ASP CG C -10.369 -15.529 4.703 1.00 . A A . 81 ASP CG 1 1
20 35437 1 1 115 ASP H H -6.321 -15.495 3.342 1.00 . A A . 81 ASP H 1 1
20 35438 1 1 115 ASP HA H -8.379 -17.405 4.304 1.00 . A A . 81 ASP HA 1 1
20 35439 1 1 115 ASP HB2 H -8.456 -15.299 5.649 1.00 . A A . 81 ASP HB2 1 1
20 35440 1 1 115 ASP HB3 H -8.645 -14.377 4.149 1.00 . A A . 81 ASP HB3 1 1
20 35441 1 1 115 ASP N N -6.712 -16.206 3.944 1.00 . A A . 81 ASP N 1 1
20 35442 1 1 115 ASP O O -9.821 -16.545 2.136 1.00 . A A . 81 ASP O 1 1
20 35443 1 1 115 ASP OD1 O -10.795 -16.550 5.287 1.00 . A A . 81 ASP OD1 1 1
20 35444 1 1 115 ASP OD2 O -11.090 -14.652 4.172 1.00 . A A . 81 ASP OD2 1 1
20 35445 1 1 116 GLY C C -7.921 -14.823 -0.461 1.00 . A A . 82 GLY C 1 1
20 35446 1 1 116 GLY CA C -8.010 -16.265 0.037 1.00 . A A . 82 GLY CA 1 1
20 35447 1 1 116 GLY H H -6.713 -16.349 1.715 1.00 . A A . 82 GLY H 1 1
20 35448 1 1 116 GLY HA2 H -7.314 -16.881 -0.532 1.00 . A A . 82 GLY HA2 1 1
20 35449 1 1 116 GLY HA3 H -9.026 -16.626 -0.125 1.00 . A A . 82 GLY HA3 1 1
20 35450 1 1 116 GLY N N -7.688 -16.358 1.454 1.00 . A A . 82 GLY N 1 1
20 35451 1 1 116 GLY O O -8.004 -14.576 -1.664 1.00 . A A . 82 GLY O 1 1
20 35452 1 1 117 ARG C C -7.253 -11.720 1.463 1.00 . A A . 83 ARG C 1 1
20 35453 1 1 117 ARG CA C -7.623 -12.453 0.175 1.00 . A A . 83 ARG CA 1 1
20 35454 1 1 117 ARG CB C -8.953 -11.950 -0.405 1.00 . A A . 83 ARG CB 1 1
20 35455 1 1 117 ARG CD C -10.013 -10.065 0.991 1.00 . A A . 83 ARG CD 1 1
20 35456 1 1 117 ARG CG C -9.178 -10.445 -0.238 1.00 . A A . 83 ARG CG 1 1
20 35457 1 1 117 ARG CZ C -11.620 -11.812 1.757 1.00 . A A . 83 ARG CZ 1 1
20 35458 1 1 117 ARG H H -7.672 -14.132 1.440 1.00 . A A . 83 ARG H 1 1
20 35459 1 1 117 ARG HA H -6.832 -12.302 -0.559 1.00 . A A . 83 ARG HA 1 1
20 35460 1 1 117 ARG HB2 H -8.952 -12.176 -1.471 1.00 . A A . 83 ARG HB2 1 1
20 35461 1 1 117 ARG HB3 H -9.776 -12.495 0.058 1.00 . A A . 83 ARG HB3 1 1
20 35462 1 1 117 ARG HD2 H -9.457 -10.292 1.901 1.00 . A A . 83 ARG HD2 1 1
20 35463 1 1 117 ARG HD3 H -10.178 -8.988 0.973 1.00 . A A . 83 ARG HD3 1 1
20 35464 1 1 117 ARG HE H -12.050 -10.357 0.428 1.00 . A A . 83 ARG HE 1 1
20 35465 1 1 117 ARG HG2 H -8.209 -9.951 -0.166 1.00 . A A . 83 ARG HG2 1 1
20 35466 1 1 117 ARG HG3 H -9.702 -10.088 -1.125 1.00 . A A . 83 ARG HG3 1 1
20 35467 1 1 117 ARG HH11 H -9.773 -12.021 2.582 1.00 . A A . 83 ARG HH11 1 1
20 35468 1 1 117 ARG HH12 H -10.956 -13.201 3.090 1.00 . A A . 83 ARG HH12 1 1
20 35469 1 1 117 ARG HH21 H -13.561 -11.888 1.147 1.00 . A A . 83 ARG HH21 1 1
20 35470 1 1 117 ARG HH22 H -13.069 -13.133 2.273 1.00 . A A . 83 ARG HH22 1 1
20 35471 1 1 117 ARG N N -7.748 -13.871 0.467 1.00 . A A . 83 ARG N 1 1
20 35472 1 1 117 ARG NE N -11.322 -10.740 1.014 1.00 . A A . 83 ARG NE 1 1
20 35473 1 1 117 ARG NH1 N -10.712 -12.393 2.536 1.00 . A A . 83 ARG NH1 1 1
20 35474 1 1 117 ARG NH2 N -12.849 -12.316 1.722 1.00 . A A . 83 ARG NH2 1 1
20 35475 1 1 117 ARG O O -7.973 -11.815 2.451 1.00 . A A . 83 ARG O 1 1
20 35476 1 1 118 GLU C C -5.248 -8.765 1.954 1.00 . A A . 84 GLU C 1 1
20 35477 1 1 118 GLU CA C -5.801 -10.072 2.528 1.00 . A A . 84 GLU CA 1 1
20 35478 1 1 118 GLU CB C -4.796 -10.627 3.546 1.00 . A A . 84 GLU CB 1 1
20 35479 1 1 118 GLU CD C -6.523 -11.469 5.222 1.00 . A A . 84 GLU CD 1 1
20 35480 1 1 118 GLU CG C -5.296 -11.812 4.371 1.00 . A A . 84 GLU CG 1 1
20 35481 1 1 118 GLU H H -5.506 -11.066 0.662 1.00 . A A . 84 GLU H 1 1
20 35482 1 1 118 GLU HA H -6.727 -9.883 3.074 1.00 . A A . 84 GLU HA 1 1
20 35483 1 1 118 GLU HB2 H -3.874 -10.896 3.029 1.00 . A A . 84 GLU HB2 1 1
20 35484 1 1 118 GLU HB3 H -4.548 -9.829 4.245 1.00 . A A . 84 GLU HB3 1 1
20 35485 1 1 118 GLU HG2 H -5.501 -12.659 3.716 1.00 . A A . 84 GLU HG2 1 1
20 35486 1 1 118 GLU HG3 H -4.493 -12.117 5.042 1.00 . A A . 84 GLU HG3 1 1
20 35487 1 1 118 GLU N N -6.135 -10.991 1.448 1.00 . A A . 84 GLU N 1 1
20 35488 1 1 118 GLU O O -5.684 -7.690 2.366 1.00 . A A . 84 GLU O 1 1
20 35489 1 1 118 GLU OE1 O -6.553 -10.350 5.786 1.00 . A A . 84 GLU OE1 1 1
20 35490 1 1 118 GLU OE2 O -7.426 -12.328 5.306 1.00 . A A . 84 GLU OE2 1 1
20 35491 1 1 119 LEU C C -3.545 -7.857 -1.124 1.00 . A A . 85 LEU C 1 1
20 35492 1 1 119 LEU CA C -3.715 -7.668 0.379 1.00 . A A . 85 LEU CA 1 1
20 35493 1 1 119 LEU CB C -2.303 -7.386 0.915 1.00 . A A . 85 LEU CB 1 1
20 35494 1 1 119 LEU CD1 C -3.039 -5.617 2.561 1.00 . A A . 85 LEU CD1 1 1
20 35495 1 1 119 LEU CD2 C -2.340 -7.896 3.393 1.00 . A A . 85 LEU CD2 1 1
20 35496 1 1 119 LEU CG C -2.134 -6.825 2.329 1.00 . A A . 85 LEU CG 1 1
20 35497 1 1 119 LEU H H -3.944 -9.754 0.729 1.00 . A A . 85 LEU H 1 1
20 35498 1 1 119 LEU HA H -4.370 -6.809 0.529 1.00 . A A . 85 LEU HA 1 1
20 35499 1 1 119 LEU HB2 H -1.714 -8.300 0.834 1.00 . A A . 85 LEU HB2 1 1
20 35500 1 1 119 LEU HB3 H -1.850 -6.658 0.241 1.00 . A A . 85 LEU HB3 1 1
20 35501 1 1 119 LEU HD11 H -2.836 -4.869 1.794 1.00 . A A . 85 LEU HD11 1 1
20 35502 1 1 119 LEU HD12 H -4.088 -5.910 2.516 1.00 . A A . 85 LEU HD12 1 1
20 35503 1 1 119 LEU HD13 H -2.828 -5.194 3.542 1.00 . A A . 85 LEU HD13 1 1
20 35504 1 1 119 LEU HD21 H -2.020 -7.514 4.363 1.00 . A A . 85 LEU HD21 1 1
20 35505 1 1 119 LEU HD22 H -3.392 -8.172 3.451 1.00 . A A . 85 LEU HD22 1 1
20 35506 1 1 119 LEU HD23 H -1.746 -8.774 3.137 1.00 . A A . 85 LEU HD23 1 1
20 35507 1 1 119 LEU HG H -1.102 -6.483 2.410 1.00 . A A . 85 LEU HG 1 1
20 35508 1 1 119 LEU N N -4.296 -8.850 1.011 1.00 . A A . 85 LEU N 1 1
20 35509 1 1 119 LEU O O -3.404 -8.977 -1.610 1.00 . A A . 85 LEU O 1 1
20 35510 1 1 120 ARG C C -2.569 -5.197 -3.379 1.00 . A A . 86 ARG C 1 1
20 35511 1 1 120 ARG CA C -3.160 -6.588 -3.228 1.00 . A A . 86 ARG CA 1 1
20 35512 1 1 120 ARG CB C -4.343 -6.782 -4.186 1.00 . A A . 86 ARG CB 1 1
20 35513 1 1 120 ARG CD C -3.454 -8.944 -5.171 1.00 . A A . 86 ARG CD 1 1
20 35514 1 1 120 ARG CG C -4.626 -8.264 -4.457 1.00 . A A . 86 ARG CG 1 1
20 35515 1 1 120 ARG CZ C -2.086 -7.727 -6.871 1.00 . A A . 86 ARG CZ 1 1
20 35516 1 1 120 ARG H H -3.831 -5.879 -1.360 1.00 . A A . 86 ARG H 1 1
20 35517 1 1 120 ARG HA H -2.380 -7.316 -3.450 1.00 . A A . 86 ARG HA 1 1
20 35518 1 1 120 ARG HB2 H -5.233 -6.308 -3.774 1.00 . A A . 86 ARG HB2 1 1
20 35519 1 1 120 ARG HB3 H -4.112 -6.292 -5.131 1.00 . A A . 86 ARG HB3 1 1
20 35520 1 1 120 ARG HD2 H -2.554 -8.896 -4.559 1.00 . A A . 86 ARG HD2 1 1
20 35521 1 1 120 ARG HD3 H -3.705 -9.996 -5.308 1.00 . A A . 86 ARG HD3 1 1
20 35522 1 1 120 ARG HE H -3.969 -8.394 -7.151 1.00 . A A . 86 ARG HE 1 1
20 35523 1 1 120 ARG HG2 H -4.810 -8.767 -3.508 1.00 . A A . 86 ARG HG2 1 1
20 35524 1 1 120 ARG HG3 H -5.518 -8.350 -5.076 1.00 . A A . 86 ARG HG3 1 1
20 35525 1 1 120 ARG HH11 H -1.081 -7.988 -5.117 1.00 . A A . 86 ARG HH11 1 1
20 35526 1 1 120 ARG HH12 H -0.211 -7.133 -6.361 1.00 . A A . 86 ARG HH12 1 1
20 35527 1 1 120 ARG HH21 H -2.783 -7.297 -8.733 1.00 . A A . 86 ARG HH21 1 1
20 35528 1 1 120 ARG HH22 H -1.156 -6.757 -8.406 1.00 . A A . 86 ARG HH22 1 1
20 35529 1 1 120 ARG N N -3.553 -6.727 -1.833 1.00 . A A . 86 ARG N 1 1
20 35530 1 1 120 ARG NE N -3.212 -8.340 -6.486 1.00 . A A . 86 ARG NE 1 1
20 35531 1 1 120 ARG NH1 N -1.046 -7.610 -6.053 1.00 . A A . 86 ARG NH1 1 1
20 35532 1 1 120 ARG NH2 N -2.000 -7.219 -8.099 1.00 . A A . 86 ARG NH2 1 1
20 35533 1 1 120 ARG O O -3.295 -4.208 -3.324 1.00 . A A . 86 ARG O 1 1
20 35534 1 1 121 VAL C C 0.325 -3.848 -4.921 1.00 . A A . 87 VAL C 1 1
20 35535 1 1 121 VAL CA C -0.548 -3.857 -3.675 1.00 . A A . 87 VAL CA 1 1
20 35536 1 1 121 VAL CB C 0.308 -3.639 -2.428 1.00 . A A . 87 VAL CB 1 1
20 35537 1 1 121 VAL CG1 C 0.953 -2.255 -2.435 1.00 . A A . 87 VAL CG1 1 1
20 35538 1 1 121 VAL CG2 C -0.503 -3.824 -1.150 1.00 . A A . 87 VAL CG2 1 1
20 35539 1 1 121 VAL H H -0.717 -5.979 -3.634 1.00 . A A . 87 VAL H 1 1
20 35540 1 1 121 VAL HA H -1.271 -3.044 -3.753 1.00 . A A . 87 VAL HA 1 1
20 35541 1 1 121 VAL HB H 1.108 -4.378 -2.431 1.00 . A A . 87 VAL HB 1 1
20 35542 1 1 121 VAL HG11 H 1.554 -2.129 -1.534 1.00 . A A . 87 VAL HG11 1 1
20 35543 1 1 121 VAL HG12 H 1.595 -2.154 -3.311 1.00 . A A . 87 VAL HG12 1 1
20 35544 1 1 121 VAL HG13 H 0.180 -1.486 -2.460 1.00 . A A . 87 VAL HG13 1 1
20 35545 1 1 121 VAL HG21 H 0.121 -3.578 -0.292 1.00 . A A . 87 VAL HG21 1 1
20 35546 1 1 121 VAL HG22 H -1.379 -3.174 -1.174 1.00 . A A . 87 VAL HG22 1 1
20 35547 1 1 121 VAL HG23 H -0.824 -4.862 -1.063 1.00 . A A . 87 VAL HG23 1 1
20 35548 1 1 121 VAL N N -1.252 -5.124 -3.575 1.00 . A A . 87 VAL N 1 1
20 35549 1 1 121 VAL O O 1.029 -4.822 -5.198 1.00 . A A . 87 VAL O 1 1
20 35550 1 1 122 GLN C C 0.959 -1.107 -7.308 1.00 . A A . 88 GLN C 1 1
20 35551 1 1 122 GLN CA C 1.028 -2.575 -6.903 1.00 . A A . 88 GLN CA 1 1
20 35552 1 1 122 GLN CB C 0.420 -3.473 -7.988 1.00 . A A . 88 GLN CB 1 1
20 35553 1 1 122 GLN CD C 0.841 -4.825 -10.081 1.00 . A A . 88 GLN CD 1 1
20 35554 1 1 122 GLN CG C 1.398 -3.770 -9.128 1.00 . A A . 88 GLN CG 1 1
20 35555 1 1 122 GLN H H -0.310 -1.978 -5.373 1.00 . A A . 88 GLN H 1 1
20 35556 1 1 122 GLN HA H 2.073 -2.842 -6.740 1.00 . A A . 88 GLN HA 1 1
20 35557 1 1 122 GLN HB2 H 0.138 -4.422 -7.531 1.00 . A A . 88 GLN HB2 1 1
20 35558 1 1 122 GLN HB3 H -0.474 -2.996 -8.388 1.00 . A A . 88 GLN HB3 1 1
20 35559 1 1 122 GLN HE21 H 1.991 -4.142 -11.616 1.00 . A A . 88 GLN HE21 1 1
20 35560 1 1 122 GLN HE22 H 0.949 -5.501 -11.989 1.00 . A A . 88 GLN HE22 1 1
20 35561 1 1 122 GLN HG2 H 1.593 -2.859 -9.694 1.00 . A A . 88 GLN HG2 1 1
20 35562 1 1 122 GLN HG3 H 2.340 -4.133 -8.715 1.00 . A A . 88 GLN HG3 1 1
20 35563 1 1 122 GLN N N 0.279 -2.744 -5.668 1.00 . A A . 88 GLN N 1 1
20 35564 1 1 122 GLN NE2 N 1.299 -4.820 -11.330 1.00 . A A . 88 GLN NE2 1 1
20 35565 1 1 122 GLN O O 0.245 -0.315 -6.700 1.00 . A A . 88 GLN O 1 1
20 35566 1 1 122 GLN OE1 O 0.005 -5.641 -9.697 1.00 . A A . 88 GLN OE1 1 1
20 35567 1 1 123 MET C C 0.539 1.000 -9.599 1.00 . A A . 89 MET C 1 1
20 35568 1 1 123 MET CA C 1.794 0.630 -8.812 1.00 . A A . 89 MET CA 1 1
20 35569 1 1 123 MET CB C 3.048 0.724 -9.677 1.00 . A A . 89 MET CB 1 1
20 35570 1 1 123 MET CE C 5.999 1.318 -6.785 1.00 . A A . 89 MET CE 1 1
20 35571 1 1 123 MET CG C 4.262 0.516 -8.771 1.00 . A A . 89 MET CG 1 1
20 35572 1 1 123 MET H H 2.245 -1.441 -8.831 1.00 . A A . 89 MET H 1 1
20 35573 1 1 123 MET HA H 1.896 1.303 -7.960 1.00 . A A . 89 MET HA 1 1
20 35574 1 1 123 MET HB2 H 3.015 -0.051 -10.442 1.00 . A A . 89 MET HB2 1 1
20 35575 1 1 123 MET HB3 H 3.110 1.702 -10.154 1.00 . A A . 89 MET HB3 1 1
20 35576 1 1 123 MET HE1 H 6.713 0.711 -7.341 1.00 . A A . 89 MET HE1 1 1
20 35577 1 1 123 MET HE2 H 6.529 2.118 -6.267 1.00 . A A . 89 MET HE2 1 1
20 35578 1 1 123 MET HE3 H 5.478 0.701 -6.053 1.00 . A A . 89 MET HE3 1 1
20 35579 1 1 123 MET HG2 H 4.023 -0.232 -8.014 1.00 . A A . 89 MET HG2 1 1
20 35580 1 1 123 MET HG3 H 5.086 0.120 -9.365 1.00 . A A . 89 MET HG3 1 1
20 35581 1 1 123 MET N N 1.709 -0.739 -8.341 1.00 . A A . 89 MET N 1 1
20 35582 1 1 123 MET O O 0.025 0.192 -10.368 1.00 . A A . 89 MET O 1 1
20 35583 1 1 123 MET SD S 4.790 2.029 -7.923 1.00 . A A . 89 MET SD 1 1
20 35584 1 1 124 ALA C C -0.726 3.039 -11.584 1.00 . A A . 90 ALA C 1 1
20 35585 1 1 124 ALA CA C -1.101 2.734 -10.130 1.00 . A A . 90 ALA CA 1 1
20 35586 1 1 124 ALA CB C -1.620 3.994 -9.441 1.00 . A A . 90 ALA CB 1 1
20 35587 1 1 124 ALA H H 0.501 2.831 -8.731 1.00 . A A . 90 ALA H 1 1
20 35588 1 1 124 ALA HA H -1.907 2.000 -10.108 1.00 . A A . 90 ALA HA 1 1
20 35589 1 1 124 ALA HB1 H -1.814 3.777 -8.391 1.00 . A A . 90 ALA HB1 1 1
20 35590 1 1 124 ALA HB2 H -0.875 4.786 -9.516 1.00 . A A . 90 ALA HB2 1 1
20 35591 1 1 124 ALA HB3 H -2.545 4.314 -9.922 1.00 . A A . 90 ALA HB3 1 1
20 35592 1 1 124 ALA N N 0.051 2.224 -9.401 1.00 . A A . 90 ALA N 1 1
20 35593 1 1 124 ALA O O 0.454 3.166 -11.916 1.00 . A A . 90 ALA O 1 1
20 35594 1 1 125 ARG C C -2.768 4.399 -14.272 1.00 . A A . 91 ARG C 1 1
20 35595 1 1 125 ARG CA C -1.573 3.545 -13.846 1.00 . A A . 91 ARG CA 1 1
20 35596 1 1 125 ARG CB C -1.414 2.278 -14.697 1.00 . A A . 91 ARG CB 1 1
20 35597 1 1 125 ARG CD C 0.384 3.288 -16.159 1.00 . A A . 91 ARG CD 1 1
20 35598 1 1 125 ARG CG C -0.949 2.537 -16.134 1.00 . A A . 91 ARG CG 1 1
20 35599 1 1 125 ARG CZ C 2.069 3.961 -17.846 1.00 . A A . 91 ARG CZ 1 1
20 35600 1 1 125 ARG H H -2.674 2.974 -12.114 1.00 . A A . 91 ARG H 1 1
20 35601 1 1 125 ARG HA H -0.670 4.151 -13.919 1.00 . A A . 91 ARG HA 1 1
20 35602 1 1 125 ARG HB2 H -0.668 1.640 -14.223 1.00 . A A . 91 ARG HB2 1 1
20 35603 1 1 125 ARG HB3 H -2.367 1.748 -14.714 1.00 . A A . 91 ARG HB3 1 1
20 35604 1 1 125 ARG HD2 H 0.242 4.281 -15.732 1.00 . A A . 91 ARG HD2 1 1
20 35605 1 1 125 ARG HD3 H 1.111 2.739 -15.561 1.00 . A A . 91 ARG HD3 1 1
20 35606 1 1 125 ARG HE H 0.299 3.079 -18.278 1.00 . A A . 91 ARG HE 1 1
20 35607 1 1 125 ARG HG2 H -0.822 1.576 -16.630 1.00 . A A . 91 ARG HG2 1 1
20 35608 1 1 125 ARG HG3 H -1.700 3.108 -16.681 1.00 . A A . 91 ARG HG3 1 1
20 35609 1 1 125 ARG HH11 H 2.597 4.367 -15.927 1.00 . A A . 91 ARG HH11 1 1
20 35610 1 1 125 ARG HH12 H 3.769 4.822 -17.139 1.00 . A A . 91 ARG HH12 1 1
20 35611 1 1 125 ARG HH21 H 1.842 3.695 -19.850 1.00 . A A . 91 ARG HH21 1 1
20 35612 1 1 125 ARG HH22 H 3.345 4.443 -19.354 1.00 . A A . 91 ARG HH22 1 1
20 35613 1 1 125 ARG N N -1.738 3.161 -12.445 1.00 . A A . 91 ARG N 1 1
20 35614 1 1 125 ARG NE N 0.888 3.421 -17.532 1.00 . A A . 91 ARG NE 1 1
20 35615 1 1 125 ARG NH1 N 2.875 4.419 -16.896 1.00 . A A . 91 ARG NH1 1 1
20 35616 1 1 125 ARG NH2 N 2.448 4.041 -19.120 1.00 . A A . 91 ARG NH2 1 1
20 35617 1 1 125 ARG O O -3.006 4.617 -15.456 1.00 . A A . 91 ARG O 1 1
20 35618 1 1 126 TYR C C -4.698 6.871 -12.524 1.00 . A A . 92 TYR C 1 1
20 35619 1 1 126 TYR CA C -4.727 5.671 -13.476 1.00 . A A . 92 TYR CA 1 1
20 35620 1 1 126 TYR CB C -5.942 4.784 -13.215 1.00 . A A . 92 TYR CB 1 1
20 35621 1 1 126 TYR CD1 C -5.941 3.804 -15.561 1.00 . A A . 92 TYR CD1 1 1
20 35622 1 1 126 TYR CD2 C -6.489 2.372 -13.684 1.00 . A A . 92 TYR CD2 1 1
20 35623 1 1 126 TYR CE1 C -6.101 2.721 -16.439 1.00 . A A . 92 TYR CE1 1 1
20 35624 1 1 126 TYR CE2 C -6.654 1.285 -14.549 1.00 . A A . 92 TYR CE2 1 1
20 35625 1 1 126 TYR CG C -6.123 3.631 -14.178 1.00 . A A . 92 TYR CG 1 1
20 35626 1 1 126 TYR CZ C -6.460 1.452 -15.935 1.00 . A A . 92 TYR CZ 1 1
20 35627 1 1 126 TYR H H -3.240 4.703 -12.329 1.00 . A A . 92 TYR H 1 1
20 35628 1 1 126 TYR HA H -4.779 6.027 -14.504 1.00 . A A . 92 TYR HA 1 1
20 35629 1 1 126 TYR HB2 H -5.821 4.377 -12.211 1.00 . A A . 92 TYR HB2 1 1
20 35630 1 1 126 TYR HB3 H -6.838 5.402 -13.243 1.00 . A A . 92 TYR HB3 1 1
20 35631 1 1 126 TYR HD1 H -5.676 4.773 -15.959 1.00 . A A . 92 TYR HD1 1 1
20 35632 1 1 126 TYR HD2 H -6.649 2.239 -12.623 1.00 . A A . 92 TYR HD2 1 1
20 35633 1 1 126 TYR HE1 H -5.951 2.856 -17.499 1.00 . A A . 92 TYR HE1 1 1
20 35634 1 1 126 TYR HE2 H -6.937 0.323 -14.152 1.00 . A A . 92 TYR HE2 1 1
20 35635 1 1 126 TYR HH H -6.861 -0.404 -16.326 1.00 . A A . 92 TYR HH 1 1
20 35636 1 1 126 TYR N N -3.519 4.886 -13.283 1.00 . A A . 92 TYR N 1 1
20 35637 1 1 126 TYR O O -3.883 6.897 -11.602 1.00 . A A . 92 TYR O 1 1
20 35638 1 1 126 TYR OH O -6.616 0.400 -16.789 1.00 . A A . 92 TYR OH 1 1
20 35639 1 1 127 GLY C C -6.846 9.373 -11.231 1.00 . A A . 93 GLY C 1 1
20 35640 1 1 127 GLY CA C -5.543 9.101 -11.975 1.00 . A A . 93 GLY CA 1 1
20 35641 1 1 127 GLY H H -6.276 7.758 -13.453 1.00 . A A . 93 GLY H 1 1
20 35642 1 1 127 GLY HA2 H -4.732 9.074 -11.249 1.00 . A A . 93 GLY HA2 1 1
20 35643 1 1 127 GLY HA3 H -5.345 9.932 -12.652 1.00 . A A . 93 GLY HA3 1 1
20 35644 1 1 127 GLY N N -5.572 7.857 -12.735 1.00 . A A . 93 GLY N 1 1
20 35645 1 1 127 GLY O O -7.859 8.714 -11.461 1.00 . A A . 93 GLY O 1 1
20 35646 1 1 128 ARG C C -9.133 11.193 -10.352 1.00 . A A . 94 ARG C 1 1
20 35647 1 1 128 ARG CA C -7.932 10.765 -9.498 1.00 . A A . 94 ARG CA 1 1
20 35648 1 1 128 ARG CB C -7.487 11.867 -8.526 1.00 . A A . 94 ARG CB 1 1
20 35649 1 1 128 ARG CD C -6.289 13.333 -10.245 1.00 . A A . 94 ARG CD 1 1
20 35650 1 1 128 ARG CG C -7.364 13.258 -9.158 1.00 . A A . 94 ARG CG 1 1
20 35651 1 1 128 ARG CZ C -5.190 15.103 -11.592 1.00 . A A . 94 ARG CZ 1 1
20 35652 1 1 128 ARG H H -5.931 10.858 -10.202 1.00 . A A . 94 ARG H 1 1
20 35653 1 1 128 ARG HA H -8.242 9.902 -8.907 1.00 . A A . 94 ARG HA 1 1
20 35654 1 1 128 ARG HB2 H -8.205 11.935 -7.709 1.00 . A A . 94 ARG HB2 1 1
20 35655 1 1 128 ARG HB3 H -6.526 11.594 -8.090 1.00 . A A . 94 ARG HB3 1 1
20 35656 1 1 128 ARG HD2 H -5.344 12.970 -9.841 1.00 . A A . 94 ARG HD2 1 1
20 35657 1 1 128 ARG HD3 H -6.591 12.713 -11.090 1.00 . A A . 94 ARG HD3 1 1
20 35658 1 1 128 ARG HE H -6.732 15.415 -10.324 1.00 . A A . 94 ARG HE 1 1
20 35659 1 1 128 ARG HG2 H -8.323 13.555 -9.586 1.00 . A A . 94 ARG HG2 1 1
20 35660 1 1 128 ARG HG3 H -7.105 13.970 -8.374 1.00 . A A . 94 ARG HG3 1 1
20 35661 1 1 128 ARG HH11 H -4.410 13.246 -11.894 1.00 . A A . 94 ARG HH11 1 1
20 35662 1 1 128 ARG HH12 H -3.666 14.536 -12.809 1.00 . A A . 94 ARG HH12 1 1
20 35663 1 1 128 ARG HH21 H -5.726 17.062 -11.524 1.00 . A A . 94 ARG HH21 1 1
20 35664 1 1 128 ARG HH22 H -4.409 16.679 -12.608 1.00 . A A . 94 ARG HH22 1 1
20 35665 1 1 128 ARG N N -6.800 10.361 -10.329 1.00 . A A . 94 ARG N 1 1
20 35666 1 1 128 ARG NE N -6.112 14.715 -10.706 1.00 . A A . 94 ARG NE 1 1
20 35667 1 1 128 ARG NH1 N -4.357 14.224 -12.141 1.00 . A A . 94 ARG NH1 1 1
20 35668 1 1 128 ARG NH2 N -5.101 16.383 -11.935 1.00 . A A . 94 ARG NH2 1 1
20 35669 1 1 128 ARG O O -8.945 11.558 -11.513 1.00 . A A . 94 ARG O 1 1
20 35670 1 1 129 PRO C C -11.572 12.520 -11.542 1.00 . A A . 95 PRO C 1 1
20 35671 1 1 129 PRO CA C -11.619 11.444 -10.453 1.00 . A A . 95 PRO CA 1 1
20 35672 1 1 129 PRO CB C -12.551 11.832 -9.310 1.00 . A A . 95 PRO CB 1 1
20 35673 1 1 129 PRO CD C -10.623 10.801 -8.403 1.00 . A A . 95 PRO CD 1 1
20 35674 1 1 129 PRO CG C -12.146 10.824 -8.245 1.00 . A A . 95 PRO CG 1 1
20 35675 1 1 129 PRO HA H -11.988 10.515 -10.886 1.00 . A A . 95 PRO HA 1 1
20 35676 1 1 129 PRO HB2 H -12.310 12.838 -8.967 1.00 . A A . 95 PRO HB2 1 1
20 35677 1 1 129 PRO HB3 H -13.604 11.752 -9.585 1.00 . A A . 95 PRO HB3 1 1
20 35678 1 1 129 PRO HD2 H -10.189 11.555 -7.746 1.00 . A A . 95 PRO HD2 1 1
20 35679 1 1 129 PRO HD3 H -10.224 9.816 -8.162 1.00 . A A . 95 PRO HD3 1 1
20 35680 1 1 129 PRO HG2 H -12.462 11.138 -7.250 1.00 . A A . 95 PRO HG2 1 1
20 35681 1 1 129 PRO HG3 H -12.559 9.844 -8.481 1.00 . A A . 95 PRO HG3 1 1
20 35682 1 1 129 PRO N N -10.356 11.154 -9.790 1.00 . A A . 95 PRO N 1 1
20 35683 1 1 129 PRO O O -11.634 13.708 -11.229 1.00 . A A . 95 PRO O 1 1
20 35684 1 1 130 PRO C C -12.997 13.402 -14.189 1.00 . A A . 96 PRO C 1 1
20 35685 1 1 130 PRO CA C -11.539 13.038 -13.934 1.00 . A A . 96 PRO CA 1 1
20 35686 1 1 130 PRO CB C -10.943 12.269 -15.113 1.00 . A A . 96 PRO CB 1 1
20 35687 1 1 130 PRO CD C -11.273 10.746 -13.267 1.00 . A A . 96 PRO CD 1 1
20 35688 1 1 130 PRO CG C -11.250 10.804 -14.795 1.00 . A A . 96 PRO CG 1 1
20 35689 1 1 130 PRO HA H -10.956 13.939 -13.739 1.00 . A A . 96 PRO HA 1 1
20 35690 1 1 130 PRO HB2 H -11.380 12.575 -16.064 1.00 . A A . 96 PRO HB2 1 1
20 35691 1 1 130 PRO HB3 H -9.863 12.411 -15.119 1.00 . A A . 96 PRO HB3 1 1
20 35692 1 1 130 PRO HD2 H -12.095 10.114 -12.933 1.00 . A A . 96 PRO HD2 1 1
20 35693 1 1 130 PRO HD3 H -10.321 10.360 -12.902 1.00 . A A . 96 PRO HD3 1 1
20 35694 1 1 130 PRO HG2 H -12.232 10.544 -15.189 1.00 . A A . 96 PRO HG2 1 1
20 35695 1 1 130 PRO HG3 H -10.488 10.144 -15.210 1.00 . A A . 96 PRO HG3 1 1
20 35696 1 1 130 PRO N N -11.464 12.117 -12.817 1.00 . A A . 96 PRO N 1 1
20 35697 1 1 130 PRO O O -13.350 14.577 -14.179 1.00 . A A . 96 PRO O 1 1
20 35698 1 1 131 ASP C C -15.906 11.133 -14.698 1.00 . A A . 97 ASP C 1 1
20 35699 1 1 131 ASP CA C -15.272 12.512 -14.542 1.00 . A A . 97 ASP CA 1 1
20 35700 1 1 131 ASP CB C -15.631 13.348 -15.769 1.00 . A A . 97 ASP CB 1 1
20 35701 1 1 131 ASP CG C -17.143 13.411 -15.976 1.00 . A A . 97 ASP CG 1 1
20 35702 1 1 131 ASP H H -13.454 11.450 -14.482 1.00 . A A . 97 ASP H 1 1
20 35703 1 1 131 ASP HA H -15.669 13.001 -13.652 1.00 . A A . 97 ASP HA 1 1
20 35704 1 1 131 ASP HB2 H -15.258 14.364 -15.642 1.00 . A A . 97 ASP HB2 1 1
20 35705 1 1 131 ASP HB3 H -15.163 12.901 -16.647 1.00 . A A . 97 ASP HB3 1 1
20 35706 1 1 131 ASP N N -13.832 12.383 -14.409 1.00 . A A . 97 ASP N 1 1
20 35707 1 1 131 ASP O O -15.563 10.377 -15.607 1.00 . A A . 97 ASP O 1 1
20 35708 1 1 131 ASP OD1 O -17.862 13.522 -14.957 1.00 . A A . 97 ASP OD1 1 1
20 35709 1 1 131 ASP OD2 O -17.564 13.343 -17.153 1.00 . A A . 97 ASP OD2 1 1
20 35710 1 1 132 SER C C -18.924 9.764 -13.047 1.00 . A A . 98 SER C 1 1
20 35711 1 1 132 SER CA C -17.603 9.583 -13.789 1.00 . A A . 98 SER CA 1 1
20 35712 1 1 132 SER CB C -16.836 8.481 -13.050 1.00 . A A . 98 SER CB 1 1
20 35713 1 1 132 SER H H -17.012 11.516 -13.077 1.00 . A A . 98 SER H 1 1
20 35714 1 1 132 SER HA H -17.793 9.266 -14.815 1.00 . A A . 98 SER HA 1 1
20 35715 1 1 132 SER HB2 H -16.798 8.734 -11.990 1.00 . A A . 98 SER HB2 1 1
20 35716 1 1 132 SER HB3 H -17.379 7.542 -13.155 1.00 . A A . 98 SER HB3 1 1
20 35717 1 1 132 SER HG H -15.092 7.637 -13.021 1.00 . A A . 98 SER HG 1 1
20 35718 1 1 132 SER N N -16.836 10.826 -13.793 1.00 . A A . 98 SER N 1 1
20 35719 1 1 132 SER O O -19.626 8.786 -12.801 1.00 . A A . 98 SER O 1 1
20 35720 1 1 132 SER OG O -15.525 8.315 -13.544 1.00 . A A . 98 SER OG 1 1
20 35721 1 1 133 HIS C C -21.101 12.558 -12.075 1.00 . A A . 99 HIS C 1 1
20 35722 1 1 133 HIS CA C -20.329 11.278 -11.737 1.00 . A A . 99 HIS CA 1 1
20 35723 1 1 133 HIS CB C -19.696 11.359 -10.346 1.00 . A A . 99 HIS CB 1 1
20 35724 1 1 133 HIS CD2 C -18.694 13.327 -9.071 1.00 . A A . 99 HIS CD2 1 1
20 35725 1 1 133 HIS CE1 C -17.179 13.996 -10.520 1.00 . A A . 99 HIS CE1 1 1
20 35726 1 1 133 HIS CG C -18.746 12.519 -10.170 1.00 . A A . 99 HIS CG 1 1
20 35727 1 1 133 HIS H H -18.748 11.796 -13.042 1.00 . A A . 99 HIS H 1 1
20 35728 1 1 133 HIS HA H -21.035 10.447 -11.758 1.00 . A A . 99 HIS HA 1 1
20 35729 1 1 133 HIS HB2 H -20.495 11.459 -9.611 1.00 . A A . 99 HIS HB2 1 1
20 35730 1 1 133 HIS HB3 H -19.158 10.433 -10.140 1.00 . A A . 99 HIS HB3 1 1
20 35731 1 1 133 HIS HD2 H -19.307 13.247 -8.186 1.00 . A A . 99 HIS HD2 1 1
20 35732 1 1 133 HIS HE1 H -16.379 14.559 -10.978 1.00 . A A . 99 HIS HE1 1 1
20 35733 1 1 133 HIS HE2 H -17.429 14.992 -8.686 1.00 . A A . 99 HIS HE2 1 1
20 35734 1 1 133 HIS N N -19.262 11.004 -12.684 1.00 . A A . 99 HIS N 1 1
20 35735 1 1 133 HIS ND1 N -17.782 12.939 -11.091 1.00 . A A . 99 HIS ND1 1 1
20 35736 1 1 133 HIS NE2 N -17.709 14.252 -9.313 1.00 . A A . 99 HIS NE2 1 1
20 35737 1 1 133 HIS O O -21.795 13.105 -11.218 1.00 . A A . 99 HIS O 1 1
20 35738 1 1 134 HIS C C -23.208 14.026 -13.740 1.00 . A A . 100 HIS C 1 1
20 35739 1 1 134 HIS CA C -21.693 14.223 -13.778 1.00 . A A . 100 HIS CA 1 1
20 35740 1 1 134 HIS CB C -21.247 14.549 -15.202 1.00 . A A . 100 HIS CB 1 1
20 35741 1 1 134 HIS CD2 C -22.545 13.623 -17.193 1.00 . A A . 100 HIS CD2 1 1
20 35742 1 1 134 HIS CE1 C -21.693 11.595 -17.290 1.00 . A A . 100 HIS CE1 1 1
20 35743 1 1 134 HIS CG C -21.617 13.483 -16.201 1.00 . A A . 100 HIS CG 1 1
20 35744 1 1 134 HIS H H -20.384 12.561 -13.973 1.00 . A A . 100 HIS H 1 1
20 35745 1 1 134 HIS HA H -21.437 15.062 -13.132 1.00 . A A . 100 HIS HA 1 1
20 35746 1 1 134 HIS HB2 H -21.707 15.486 -15.516 1.00 . A A . 100 HIS HB2 1 1
20 35747 1 1 134 HIS HB3 H -20.165 14.686 -15.214 1.00 . A A . 100 HIS HB3 1 1
20 35748 1 1 134 HIS HD2 H -23.132 14.505 -17.404 1.00 . A A . 100 HIS HD2 1 1
20 35749 1 1 134 HIS HE1 H -21.501 10.583 -17.615 1.00 . A A . 100 HIS HE1 1 1
20 35750 1 1 134 HIS HE2 H -23.170 12.205 -18.655 1.00 . A A . 100 HIS HE2 1 1
20 35751 1 1 134 HIS N N -20.983 13.038 -13.314 1.00 . A A . 100 HIS N 1 1
20 35752 1 1 134 HIS ND1 N -21.069 12.198 -16.261 1.00 . A A . 100 HIS ND1 1 1
20 35753 1 1 134 HIS NE2 N -22.581 12.427 -17.866 1.00 . A A . 100 HIS NE2 1 1
20 35754 1 1 134 HIS O O -23.696 12.909 -13.555 1.00 . A A . 100 HIS O 1 1
20 35755 1 1 135 SER C C -25.928 16.157 -14.911 1.00 . A A . 101 SER C 1 1
20 35756 1 1 135 SER CA C -25.411 15.125 -13.915 1.00 . A A . 101 SER CA 1 1
20 35757 1 1 135 SER CB C -25.927 15.459 -12.516 1.00 . A A . 101 SER CB 1 1
20 35758 1 1 135 SER H H -23.487 16.007 -14.060 1.00 . A A . 101 SER H 1 1
20 35759 1 1 135 SER HA H -25.781 14.142 -14.208 1.00 . A A . 101 SER HA 1 1
20 35760 1 1 135 SER HB2 H -25.540 16.430 -12.206 1.00 . A A . 101 SER HB2 1 1
20 35761 1 1 135 SER HB3 H -27.015 15.496 -12.533 1.00 . A A . 101 SER HB3 1 1
20 35762 1 1 135 SER HG H -25.831 14.724 -10.718 1.00 . A A . 101 SER HG 1 1
20 35763 1 1 135 SER N N -23.952 15.122 -13.919 1.00 . A A . 101 SER N 1 1
20 35764 1 1 135 SER O O -26.815 15.785 -15.708 1.00 . A A . 101 SER O 1 1
20 35765 1 1 135 SER OXT O -25.431 17.305 -14.865 1.00 . A A . 101 SER OXT 1 1
20 35766 1 1 135 SER OG O -25.509 14.477 -11.589 1.00 . A A . 101 SER OG 1 1
20 35767 2 2 1 U C1' C -13.286 -1.442 -9.506 1.00 . B B . 102 U C1' 1 1
20 35768 2 2 1 U C2 C -14.257 0.877 -9.493 1.00 . B B . 102 U C2 1 1
20 35769 2 2 1 U C2' C -14.016 -2.732 -9.891 1.00 . B B . 102 U C2' 1 1
20 35770 2 2 1 U C3' C -13.110 -3.309 -10.969 1.00 . B B . 102 U C3' 1 1
20 35771 2 2 1 U C4 C -16.076 1.443 -7.920 1.00 . B B . 102 U C4 1 1
20 35772 2 2 1 U C4' C -12.663 -2.022 -11.656 1.00 . B B . 102 U C4' 1 1
20 35773 2 2 1 U C5 C -16.016 0.072 -7.479 1.00 . B B . 102 U C5 1 1
20 35774 2 2 1 U C5' C -13.705 -1.590 -12.689 1.00 . B B . 102 U C5' 1 1
20 35775 2 2 1 U C6 C -15.125 -0.798 -8.008 1.00 . B B . 102 U C6 1 1
20 35776 2 2 1 U H1' H -12.561 -1.684 -8.731 1.00 . B B . 102 U H1' 1 1
20 35777 2 2 1 U H2' H -14.991 -2.480 -10.310 1.00 . B B . 102 U H2' 1 1
20 35778 2 2 1 U H3 H -15.174 2.698 -9.271 1.00 . B B . 102 U H3 1 1
20 35779 2 2 1 U H3' H -13.656 -3.956 -11.654 1.00 . B B . 102 U H3' 1 1
20 35780 2 2 1 U H4' H -11.699 -2.158 -12.146 1.00 . B B . 102 U H4' 1 1
20 35781 2 2 1 U H5 H -16.694 -0.261 -6.707 1.00 . B B . 102 U H5 1 1
20 35782 2 2 1 U H5' H -13.878 -2.411 -13.385 1.00 . B B . 102 U H5' 1 1
20 35783 2 2 1 U H5'' H -14.641 -1.340 -12.189 1.00 . B B . 102 U H5'' 1 1
20 35784 2 2 1 U H6 H -15.086 -1.818 -7.657 1.00 . B B . 102 U H6 1 1
20 35785 2 2 1 U HO2' H -14.584 -4.426 -9.112 1.00 . B B . 102 U HO2' 1 1
20 35786 2 2 1 U HO5' H -13.089 0.250 -12.787 1.00 . B B . 102 U HO5' 1 1
20 35787 2 2 1 U N1 N -14.251 -0.426 -8.991 1.00 . B B . 102 U N1 1 1
20 35788 2 2 1 U N3 N -15.169 1.751 -8.922 1.00 . B B . 102 U N3 1 1
20 35789 2 2 1 U O2 O -13.514 1.271 -10.391 1.00 . B B . 102 U O2 1 1
20 35790 2 2 1 U O2' O -14.161 -3.623 -8.800 1.00 . B B . 102 U O2' 1 1
20 35791 2 2 1 U O3' O -12.040 -4.012 -10.360 1.00 . B B . 102 U O3' 1 1
20 35792 2 2 1 U O4 O -16.841 2.299 -7.483 1.00 . B B . 102 U O4 1 1
20 35793 2 2 1 U O4' O -12.560 -1.034 -10.652 1.00 . B B . 102 U O4' 1 1
20 35794 2 2 1 U O5' O -13.228 -0.469 -13.406 1.00 . B B . 102 U O5' 1 1
20 35795 2 2 2 G C1' C -7.249 -0.050 -10.039 1.00 . B B . 103 G C1' 1 1
20 35796 2 2 2 G C2 C -4.410 -2.449 -12.354 1.00 . B B . 103 G C2 1 1
20 35797 2 2 2 G C2' C -8.421 0.252 -10.960 1.00 . B B . 103 G C2' 1 1
20 35798 2 2 2 G C3' C -9.555 -0.430 -10.201 1.00 . B B . 103 G C3' 1 1
20 35799 2 2 2 G C4 C -5.146 -0.569 -11.382 1.00 . B B . 103 G C4 1 1
20 35800 2 2 2 G C4' C -8.815 -1.487 -9.365 1.00 . B B . 103 G C4' 1 1
20 35801 2 2 2 G C5 C -4.031 0.160 -11.720 1.00 . B B . 103 G C5 1 1
20 35802 2 2 2 G C5' C -9.390 -2.895 -9.523 1.00 . B B . 103 G C5' 1 1
20 35803 2 2 2 G C6 C -2.979 -0.470 -12.447 1.00 . B B . 103 G C6 1 1
20 35804 2 2 2 G C8 C -5.309 1.490 -10.658 1.00 . B B . 103 G C8 1 1
20 35805 2 2 2 G H1 H -2.564 -2.308 -13.251 1.00 . B B . 103 G H1 1 1
20 35806 2 2 2 G H1' H -7.351 0.524 -9.118 1.00 . B B . 103 G H1' 1 1
20 35807 2 2 2 G H2' H -8.274 -0.255 -11.914 1.00 . B B . 103 G H2' 1 1
20 35808 2 2 2 G H21 H -3.782 -4.182 -13.228 1.00 . B B . 103 G H21 1 1
20 35809 2 2 2 G H22 H -5.351 -4.241 -12.448 1.00 . B B . 103 G H22 1 1
20 35810 2 2 2 G H3' H -10.202 -0.910 -10.936 1.00 . B B . 103 G H3' 1 1
20 35811 2 2 2 G H4' H -8.888 -1.227 -8.309 1.00 . B B . 103 G H4' 1 1
20 35812 2 2 2 G H5' H -8.660 -3.627 -9.180 1.00 . B B . 103 G H5' 1 1
20 35813 2 2 2 G H5'' H -10.279 -2.964 -8.897 1.00 . B B . 103 G H5'' 1 1
20 35814 2 2 2 G H8 H -5.729 2.367 -10.189 1.00 . B B . 103 G H8 1 1
20 35815 2 2 2 G HO2' H -8.699 2.031 -10.299 1.00 . B B . 103 G HO2' 1 1
20 35816 2 2 2 G N1 N -3.262 -1.798 -12.728 1.00 . B B . 103 G N1 1 1
20 35817 2 2 2 G N2 N -4.519 -3.730 -12.706 1.00 . B B . 103 G N2 1 1
20 35818 2 2 2 G N3 N -5.399 -1.873 -11.667 1.00 . B B . 103 G N3 1 1
20 35819 2 2 2 G N7 N -4.153 1.474 -11.262 1.00 . B B . 103 G N7 1 1
20 35820 2 2 2 G N9 N -5.955 0.281 -10.667 1.00 . B B . 103 G N9 1 1
20 35821 2 2 2 G O2' O -8.633 1.629 -11.169 1.00 . B B . 103 G O2' 1 1
20 35822 2 2 2 G O3' O -10.325 0.474 -9.413 1.00 . B B . 103 G O3' 1 1
20 35823 2 2 2 G O4' O -7.444 -1.409 -9.722 1.00 . B B . 103 G O4' 1 1
20 35824 2 2 2 G O5' O -9.760 -3.176 -10.856 1.00 . B B . 103 G O5' 1 1
20 35825 2 2 2 G O6 O -1.915 0.009 -12.827 1.00 . B B . 103 G O6 1 1
20 35826 2 2 2 G OP1 O -11.006 -4.467 -12.616 1.00 . B B . 103 G OP1 1 1
20 35827 2 2 2 G OP2 O -10.128 -5.631 -10.511 1.00 . B B . 103 G OP2 1 1
20 35828 2 2 2 G P P -10.707 -4.437 -11.166 1.00 . B B . 103 G P 1 1
20 35829 2 2 3 G C1' C -10.646 6.383 -6.807 1.00 . B B . 104 G C1' 1 1
20 35830 2 2 3 G C2 C -7.764 5.380 -9.943 1.00 . B B . 104 G C2 1 1
20 35831 2 2 3 G C2' C -11.713 6.968 -7.730 1.00 . B B . 104 G C2' 1 1
20 35832 2 2 3 G C3' C -11.893 5.870 -8.773 1.00 . B B . 104 G C3' 1 1
20 35833 2 2 3 G C4 C -8.513 6.567 -8.193 1.00 . B B . 104 G C4 1 1
20 35834 2 2 3 G C4' C -11.666 4.629 -7.922 1.00 . B B . 104 G C4' 1 1
20 35835 2 2 3 G C5 C -7.407 7.375 -8.146 1.00 . B B . 104 G C5 1 1
20 35836 2 2 3 G C5' C -11.229 3.426 -8.750 1.00 . B B . 104 G C5' 1 1
20 35837 2 2 3 G C6 C -6.341 7.162 -9.070 1.00 . B B . 104 G C6 1 1
20 35838 2 2 3 G C8 C -8.660 7.987 -6.548 1.00 . B B . 104 G C8 1 1
20 35839 2 2 3 G H1 H -5.871 5.886 -10.605 1.00 . B B . 104 G H1 1 1
20 35840 2 2 3 G H1' H -10.861 6.632 -5.768 1.00 . B B . 104 G H1' 1 1
20 35841 2 2 3 G H2' H -11.345 7.896 -8.168 1.00 . B B . 104 G H2' 1 1
20 35842 2 2 3 G H21 H -7.185 4.280 -11.564 1.00 . B B . 104 G H21 1 1
20 35843 2 2 3 G H22 H -8.741 3.875 -10.882 1.00 . B B . 104 G H22 1 1
20 35844 2 2 3 G H3' H -11.101 5.959 -9.515 1.00 . B B . 104 G H3' 1 1
20 35845 2 2 3 G H4' H -12.584 4.382 -7.389 1.00 . B B . 104 G H4' 1 1
20 35846 2 2 3 G H5' H -12.030 3.142 -9.433 1.00 . B B . 104 G H5' 1 1
20 35847 2 2 3 G H5'' H -10.348 3.696 -9.331 1.00 . B B . 104 G H5'' 1 1
20 35848 2 2 3 G H8 H -9.049 8.494 -5.677 1.00 . B B . 104 G H8 1 1
20 35849 2 2 3 G HO2' H -13.600 7.389 -7.653 1.00 . B B . 104 G HO2' 1 1
20 35850 2 2 3 G N1 N -6.597 6.113 -9.940 1.00 . B B . 104 G N1 1 1
20 35851 2 2 3 G N2 N -7.903 4.438 -10.872 1.00 . B B . 104 G N2 1 1
20 35852 2 2 3 G N3 N -8.756 5.563 -9.072 1.00 . B B . 104 G N3 1 1
20 35853 2 2 3 G N7 N -7.523 8.294 -7.105 1.00 . B B . 104 G N7 1 1
20 35854 2 2 3 G N9 N -9.330 6.958 -7.162 1.00 . B B . 104 G N9 1 1
20 35855 2 2 3 G O2' O -12.918 7.152 -7.022 1.00 . B B . 104 G O2' 1 1
20 35856 2 2 3 G O3' O -13.164 5.878 -9.397 1.00 . B B . 104 G O3' 1 1
20 35857 2 2 3 G O4' O -10.650 4.980 -6.994 1.00 . B B . 104 G O4' 1 1
20 35858 2 2 3 G O5' O -10.939 2.357 -7.876 1.00 . B B . 104 G O5' 1 1
20 35859 2 2 3 G O6 O -5.280 7.776 -9.169 1.00 . B B . 104 G O6 1 1
20 35860 2 2 3 G OP1 O -8.603 2.188 -8.718 1.00 . B B . 104 G OP1 1 1
20 35861 2 2 3 G OP2 O -9.506 0.496 -7.026 1.00 . B B . 104 G OP2 1 1
20 35862 2 2 3 G P P -9.720 1.365 -8.204 1.00 . B B . 104 G P 1 1
20 35863 2 2 4 A C1' C -17.603 8.872 -8.002 1.00 . B B . 105 A C1' 1 1
20 35864 2 2 4 A C2 C -20.780 7.130 -10.515 1.00 . B B . 105 A C2 1 1
20 35865 2 2 4 A C2' C -16.635 8.742 -6.823 1.00 . B B . 105 A C2' 1 1
20 35866 2 2 4 A C3' C -15.432 9.630 -7.186 1.00 . B B . 105 A C3' 1 1
20 35867 2 2 4 A C4 C -18.819 7.186 -9.518 1.00 . B B . 105 A C4 1 1
20 35868 2 2 4 A C4' C -15.730 10.079 -8.622 1.00 . B B . 105 A C4' 1 1
20 35869 2 2 4 A C5 C -18.501 5.926 -9.959 1.00 . B B . 105 A C5 1 1
20 35870 2 2 4 A C5' C -14.951 9.306 -9.694 1.00 . B B . 105 A C5' 1 1
20 35871 2 2 4 A C6 C -19.458 5.279 -10.764 1.00 . B B . 105 A C6 1 1
20 35872 2 2 4 A C8 C -16.894 6.548 -8.758 1.00 . B B . 105 A C8 1 1
20 35873 2 2 4 A H1' H -18.580 9.167 -7.622 1.00 . B B . 105 A H1' 1 1
20 35874 2 2 4 A H2 H -21.734 7.579 -10.746 1.00 . B B . 105 A H2 1 1
20 35875 2 2 4 A H2' H -16.304 7.711 -6.701 1.00 . B B . 105 A H2' 1 1
20 35876 2 2 4 A H3' H -14.515 9.041 -7.166 1.00 . B B . 105 A H3' 1 1
20 35877 2 2 4 A H4' H -15.492 11.137 -8.732 1.00 . B B . 105 A H4' 1 1
20 35878 2 2 4 A H5' H -15.589 9.188 -10.571 1.00 . B B . 105 A H5' 1 1
20 35879 2 2 4 A H5'' H -14.084 9.891 -10.002 1.00 . B B . 105 A H5'' 1 1
20 35880 2 2 4 A H61 H -20.020 3.654 -11.853 1.00 . B B . 105 A H61 1 1
20 35881 2 2 4 A H62 H -18.438 3.550 -11.101 1.00 . B B . 105 A H62 1 1
20 35882 2 2 4 A H8 H -15.981 6.611 -8.183 1.00 . B B . 105 A H8 1 1
20 35883 2 2 4 A HO2' H -17.485 10.087 -5.739 1.00 . B B . 105 A HO2' 1 1
20 35884 2 2 4 A N1 N -20.598 5.920 -11.024 1.00 . B B . 105 A N1 1 1
20 35885 2 2 4 A N3 N -19.967 7.858 -9.765 1.00 . B B . 105 A N3 1 1
20 35886 2 2 4 A N6 N -19.291 4.059 -11.282 1.00 . B B . 105 A N6 1 1
20 35887 2 2 4 A N7 N -17.263 5.526 -9.475 1.00 . B B . 105 A N7 1 1
20 35888 2 2 4 A N9 N -17.760 7.599 -8.740 1.00 . B B . 105 A N9 1 1
20 35889 2 2 4 A O2' O -17.287 9.153 -5.639 1.00 . B B . 105 A O2' 1 1
20 35890 2 2 4 A O3' O -15.235 10.725 -6.297 1.00 . B B . 105 A O3' 1 1
20 35891 2 2 4 A O4' O -17.124 9.916 -8.825 1.00 . B B . 105 A O4' 1 1
20 35892 2 2 4 A O5' O -14.489 8.038 -9.281 1.00 . B B . 105 A O5' 1 1
20 35893 2 2 4 A OP1 O -14.574 6.610 -11.332 1.00 . B B . 105 A OP1 1 1
20 35894 2 2 4 A OP2 O -12.443 7.884 -10.719 1.00 . B B . 105 A OP2 1 1
20 35895 2 2 4 A P P -13.642 7.122 -10.301 1.00 . B B . 105 A P 1 1
20 35896 2 2 5 G C1' C -14.340 12.431 -1.881 1.00 . B B . 106 G C1' 1 1
20 35897 2 2 5 G C2 C -10.517 10.549 -1.185 1.00 . B B . 106 G C2 1 1
20 35898 2 2 5 G C2' C -15.078 13.708 -2.272 1.00 . B B . 106 G C2' 1 1
20 35899 2 2 5 G C3' C -16.554 13.364 -2.073 1.00 . B B . 106 G C3' 1 1
20 35900 2 2 5 G C4 C -12.094 11.452 -2.486 1.00 . B B . 106 G C4 1 1
20 35901 2 2 5 G C4' C -16.551 11.845 -2.198 1.00 . B B . 106 G C4' 1 1
20 35902 2 2 5 G C5 C -11.368 11.313 -3.638 1.00 . B B . 106 G C5 1 1
20 35903 2 2 5 G C5' C -16.786 11.400 -3.646 1.00 . B B . 106 G C5' 1 1
20 35904 2 2 5 G C6 C -10.073 10.722 -3.583 1.00 . B B . 106 G C6 1 1
20 35905 2 2 5 G C8 C -13.188 12.253 -4.192 1.00 . B B . 106 G C8 1 1
20 35906 2 2 5 G H1 H -8.833 9.905 -2.163 1.00 . B B . 106 G H1 1 1
20 35907 2 2 5 G H1' H -13.862 12.604 -0.917 1.00 . B B . 106 G H1' 1 1
20 35908 2 2 5 G H2' H -14.898 13.965 -3.315 1.00 . B B . 106 G H2' 1 1
20 35909 2 2 5 G H21 H -9.089 9.768 0.028 1.00 . B B . 106 G H21 1 1
20 35910 2 2 5 G H22 H -10.560 10.292 0.828 1.00 . B B . 106 G H22 1 1
20 35911 2 2 5 G H3' H -17.172 13.808 -2.852 1.00 . B B . 106 G H3' 1 1
20 35912 2 2 5 G H4' H -17.341 11.421 -1.578 1.00 . B B . 106 G H4' 1 1
20 35913 2 2 5 G H5' H -16.388 10.394 -3.778 1.00 . B B . 106 G H5' 1 1
20 35914 2 2 5 G H5'' H -17.860 11.388 -3.832 1.00 . B B . 106 G H5'' 1 1
20 35915 2 2 5 G H8 H -13.969 12.720 -4.773 1.00 . B B . 106 G H8 1 1
20 35916 2 2 5 G HO2' H -15.380 15.390 -1.371 1.00 . B B . 106 G HO2' 1 1
20 35917 2 2 5 G N1 N -9.729 10.354 -2.293 1.00 . B B . 106 G N1 1 1
20 35918 2 2 5 G N2 N -10.015 10.169 -0.014 1.00 . B B . 106 G N2 1 1
20 35919 2 2 5 G N3 N -11.734 11.097 -1.225 1.00 . B B . 106 G N3 1 1
20 35920 2 2 5 G N7 N -12.075 11.830 -4.723 1.00 . B B . 106 G N7 1 1
20 35921 2 2 5 G N9 N -13.273 12.059 -2.837 1.00 . B B . 106 G N9 1 1
20 35922 2 2 5 G O2' O -14.661 14.756 -1.428 1.00 . B B . 106 G O2' 1 1
20 35923 2 2 5 G O3' O -17.035 13.724 -0.792 1.00 . B B . 106 G O3' 1 1
20 35924 2 2 5 G O4' O -15.292 11.395 -1.720 1.00 . B B . 106 G O4' 1 1
20 35925 2 2 5 G O5' O -16.173 12.272 -4.572 1.00 . B B . 106 G O5' 1 1
20 35926 2 2 5 G O6 O -9.280 10.521 -4.503 1.00 . B B . 106 G O6 1 1
20 35927 2 2 5 G OP1 O -17.634 11.546 -6.448 1.00 . B B . 106 G OP1 1 1
20 35928 2 2 5 G OP2 O -15.666 13.137 -6.862 1.00 . B B . 106 G OP2 1 1
20 35929 2 2 5 G P P -16.249 11.976 -6.154 1.00 . B B . 106 G P 1 1
20 35930 2 2 6 U C1' C -17.289 17.343 -4.650 1.00 . B B . 107 U C1' 1 1
20 35931 2 2 6 U C2 C -18.764 16.364 -6.358 1.00 . B B . 107 U C2 1 1
20 35932 2 2 6 U C2' C -17.352 18.744 -4.054 1.00 . B B . 107 U C2' 1 1
20 35933 2 2 6 U C3' C -16.025 18.774 -3.335 1.00 . B B . 107 U C3' 1 1
20 35934 2 2 6 U C4 C -21.140 15.907 -5.880 1.00 . B B . 107 U C4 1 1
20 35935 2 2 6 U C4' C -16.040 17.368 -2.723 1.00 . B B . 107 U C4' 1 1
20 35936 2 2 6 U C5 C -20.886 16.383 -4.541 1.00 . B B . 107 U C5 1 1
20 35937 2 2 6 U C5' C -16.828 17.418 -1.411 1.00 . B B . 107 U C5' 1 1
20 35938 2 2 6 U C6 C -19.655 16.818 -4.175 1.00 . B B . 107 U C6 1 1
20 35939 2 2 6 U H1' H -16.632 17.381 -5.518 1.00 . B B . 107 U H1' 1 1
20 35940 2 2 6 U H2' H -18.129 18.799 -3.290 1.00 . B B . 107 U H2' 1 1
20 35941 2 2 6 U H3 H -20.163 15.602 -7.656 1.00 . B B . 107 U H3 1 1
20 35942 2 2 6 U H3' H -15.992 19.546 -2.566 1.00 . B B . 107 U H3' 1 1
20 35943 2 2 6 U H4' H -15.025 17.020 -2.533 1.00 . B B . 107 U H4' 1 1
20 35944 2 2 6 U H5 H -21.687 16.396 -3.817 1.00 . B B . 107 U H5 1 1
20 35945 2 2 6 U H5' H -16.453 18.254 -0.820 1.00 . B B . 107 U H5' 1 1
20 35946 2 2 6 U H5'' H -17.887 17.595 -1.602 1.00 . B B . 107 U H5'' 1 1
20 35947 2 2 6 U H6 H -19.484 17.169 -3.169 1.00 . B B . 107 U H6 1 1
20 35948 2 2 6 U HO2' H -18.341 19.725 -5.426 1.00 . B B . 107 U HO2' 1 1
20 35949 2 2 6 U HO3' H -15.063 19.798 -4.678 1.00 . B B . 107 U HO3' 1 1
20 35950 2 2 6 U N1 N -18.612 16.824 -5.056 1.00 . B B . 107 U N1 1 1
20 35951 2 2 6 U N3 N -20.032 15.930 -6.709 1.00 . B B . 107 U N3 1 1
20 35952 2 2 6 U O2 O -17.838 16.337 -7.165 1.00 . B B . 107 U O2 1 1
20 35953 2 2 6 U O2' O -17.473 19.772 -5.019 1.00 . B B . 107 U O2' 1 1
20 35954 2 2 6 U O3' O -14.961 18.947 -4.247 1.00 . B B . 107 U O3' 1 1
20 35955 2 2 6 U O4 O -22.223 15.506 -6.296 1.00 . B B . 107 U O4 1 1
20 35956 2 2 6 U O4' O -16.689 16.523 -3.663 1.00 . B B . 107 U O4' 1 1
20 35957 2 2 6 U O5' O -16.660 16.233 -0.655 1.00 . B B . 107 U O5' 1 1
20 35958 2 2 6 U OP1 O -18.344 15.116 0.828 1.00 . B B . 107 U OP1 1 1
20 35959 2 2 6 U OP2 O -18.757 15.302 -1.690 1.00 . B B . 107 U OP2 1 1
20 35960 2 2 6 U P P -17.821 15.113 -0.560 1.00 . B B . 107 U P 1 1
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